NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396917 |
1sp7   |
6200 | cing | 4-filtered-FRED | STAR | entry | full | 382 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sp7
# This FRED archive file contains, for PDB entry <1sp7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1sp7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sp7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2589.16
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $mini_collagen A . 1 1
stop_
save_
save_mini_collagen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "mini collagen"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PCPPVCVAQCVPTCPQYCCPAKRK
_Entity.Number_of_monomers 24
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 PRO . 1 1
2 CYS . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 CYS . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 GLN . 1 1
10 CYS . 1 1
11 VAL . 1 1
12 PRO . 1 1
13 THR . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 GLN . 1 1
17 TYR . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 PRO . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 ARG . 1 1
24 LYS . 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
PRO 1 1 1 1
CYS 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
CYS 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
GLN 9 9 1 1
CYS 10 10 1 1
VAL 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
GLN 16 16 1 1
TYR 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
PRO 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
stop_
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 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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143 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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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
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 PRO HA . 1 . HA 1 1
1 1 2 1 1 1 PRO HB3 . 1 . HB1 1 1
2 1 1 1 1 1 PRO HA . 1 . HA 1 1
2 1 2 1 1 1 PRO QD . 1 . HD# 1 1
3 1 1 1 1 1 PRO HA . 1 . HA 1 1
3 1 2 1 1 2 CYS H . 2 . HN 1 1
4 1 1 1 1 1 PRO HA . 1 . HA 1 1
4 1 2 1 1 17 TYR QE . 17 . HE# 1 1
5 1 1 1 1 1 PRO QB . 1 . HB# 1 1
5 1 2 1 1 2 CYS H . 2 . HN 1 1
6 1 1 1 1 2 CYS H . 2 . HN 1 1
6 1 2 1 1 2 CYS HA . 2 . HA 1 1
7 1 1 1 1 2 CYS H . 2 . HN 1 1
7 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
8 1 1 1 1 2 CYS H . 2 . HN 1 1
8 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
9 1 1 1 1 2 CYS H . 2 . HN 1 1
9 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
10 1 1 1 1 2 CYS H . 2 . HN 1 1
10 1 2 1 1 3 PRO QD . 3 . HD# 1 1
11 1 1 1 1 2 CYS H . 2 . HN 1 1
11 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
12 1 1 1 1 2 CYS H . 2 . HN 1 1
12 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
13 1 1 1 1 2 CYS HA . 2 . HA 1 1
13 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
14 1 1 1 1 2 CYS HA . 2 . HA 1 1
14 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
15 1 1 1 1 2 CYS QB . 2 . HB# 1 1
15 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
16 1 1 1 1 2 CYS QB . 2 . HB# 1 1
16 1 2 1 1 7 VAL QG . 7 . HG## 1 1
17 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
17 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
18 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
18 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
19 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
19 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
20 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
20 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
21 1 1 1 1 3 PRO HA . 3 . HA 1 1
21 1 2 1 1 4 PRO QD . 4 . HD# 1 1
22 1 1 1 1 3 PRO HA . 3 . HA 1 1
22 1 2 1 1 5 VAL H . 5 . HN 1 1
23 1 1 1 1 3 PRO HA . 3 . HA 1 1
23 1 2 1 1 6 CYS QB . 6 . HB# 1 1
24 1 1 1 1 3 PRO QB . 3 . HB# 1 1
24 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
25 1 1 1 1 3 PRO QB . 3 . HB# 1 1
25 1 2 1 1 4 PRO QD . 4 . HD# 1 1
26 1 1 1 1 3 PRO QB . 3 . HB# 1 1
26 1 2 1 1 5 VAL H . 5 . HN 1 1
27 1 1 1 1 3 PRO QB . 3 . HB# 1 1
27 1 2 1 1 5 VAL QG . 5 . HG## 1 1
28 1 1 1 1 3 PRO QB . 3 . HB# 1 1
28 1 2 1 1 6 CYS H . 6 . HN 1 1
29 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
29 1 2 1 1 5 VAL H . 5 . HN 1 1
30 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
30 1 2 1 1 5 VAL H . 5 . HN 1 1
31 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
31 1 2 1 1 6 CYS H . 6 . HN 1 1
32 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
32 1 2 1 1 6 CYS QB . 6 . HB# 1 1
33 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
33 1 2 1 1 7 VAL H . 7 . HN 1 1
34 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
34 1 2 1 1 18 CYS QB . 18 . HB# 1 1
35 1 1 1 1 3 PRO QG . 3 . HG# 1 1
35 1 2 1 1 5 VAL H . 5 . HN 1 1
36 1 1 1 1 3 PRO QG . 3 . HG# 1 1
36 1 2 1 1 5 VAL QG . 5 . HG## 1 1
37 1 1 1 1 3 PRO QG . 3 . HG# 1 1
37 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
38 1 1 1 1 3 PRO QG . 3 . HG# 1 1
38 1 2 1 1 6 CYS H . 6 . HN 1 1
39 1 1 1 1 4 PRO HA . 4 . HA 1 1
39 1 2 1 1 5 VAL H . 5 . HN 1 1
40 1 1 1 1 4 PRO HA . 4 . HA 1 1
40 1 2 1 1 6 CYS H . 6 . HN 1 1
41 1 1 1 1 4 PRO HA . 4 . HA 1 1
41 1 2 1 1 7 VAL H . 7 . HN 1 1
42 1 1 1 1 4 PRO HA . 4 . HA 1 1
42 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
43 1 1 1 1 4 PRO HA . 4 . HA 1 1
43 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
44 1 1 1 1 4 PRO QB . 4 . HB# 1 1
44 1 2 1 1 5 VAL H . 5 . HN 1 1
45 1 1 1 1 4 PRO QD . 4 . HD# 1 1
45 1 2 1 1 5 VAL H . 5 . HN 1 1
46 1 1 1 1 4 PRO QD . 4 . HD# 1 1
46 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
47 1 1 1 1 4 PRO QD . 4 . HD# 1 1
47 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
48 1 1 1 1 4 PRO QG . 4 . HG# 1 1
48 1 2 1 1 5 VAL H . 5 . HN 1 1
49 1 1 1 1 5 VAL H . 5 . HN 1 1
49 1 2 1 1 5 VAL HA . 5 . HA 1 1
50 1 1 1 1 5 VAL H . 5 . HN 1 1
50 1 2 1 1 5 VAL HB . 5 . HB 1 1
51 1 1 1 1 5 VAL H . 5 . HN 1 1
51 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
52 1 1 1 1 5 VAL H . 5 . HN 1 1
52 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
53 1 1 1 1 5 VAL H . 5 . HN 1 1
53 1 2 1 1 6 CYS H . 6 . HN 1 1
54 1 1 1 1 5 VAL H . 5 . HN 1 1
54 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
55 1 1 1 1 5 VAL H . 5 . HN 1 1
55 1 2 1 1 7 VAL H . 7 . HN 1 1
56 1 1 1 1 5 VAL H . 5 . HN 1 1
56 1 2 1 1 8 ALA MB . 8 . HB# 1 1
57 1 1 1 1 5 VAL HA . 5 . HA 1 1
57 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
58 1 1 1 1 5 VAL HA . 5 . HA 1 1
58 1 2 1 1 6 CYS H . 6 . HN 1 1
59 1 1 1 1 5 VAL HA . 5 . HA 1 1
59 1 2 1 1 7 VAL H . 7 . HN 1 1
60 1 1 1 1 5 VAL HA . 5 . HA 1 1
60 1 2 1 1 8 ALA H . 8 . HN 1 1
61 1 1 1 1 5 VAL HA . 5 . HA 1 1
61 1 2 1 1 8 ALA MB . 8 . HB# 1 1
62 1 1 1 1 5 VAL HA . 5 . HA 1 1
62 1 2 1 1 9 GLN H . 9 . HN 1 1
63 1 1 1 1 5 VAL HA . 5 . HA 1 1
63 1 2 1 1 9 GLN QB . 9 . HB# 1 1
64 1 1 1 1 5 VAL HA . 5 . HA 1 1
64 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
65 1 1 1 1 5 VAL HB . 5 . HB 1 1
65 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
66 1 1 1 1 5 VAL HB . 5 . HB 1 1
66 1 2 1 1 6 CYS H . 6 . HN 1 1
67 1 1 1 1 5 VAL HB . 5 . HB 1 1
67 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
68 1 1 1 1 5 VAL QG . 5 . HG## 1 1
68 1 2 1 1 7 VAL H . 7 . HN 1 1
69 1 1 1 1 5 VAL QG . 5 . HG## 1 1
69 1 2 1 1 9 GLN H . 9 . HN 1 1
70 1 1 1 1 5 VAL QG . 5 . HG## 1 1
70 1 2 1 1 9 GLN QB . 9 . HB# 1 1
71 1 1 1 1 5 VAL QG . 5 . HG## 1 1
71 1 2 1 1 11 VAL H . 11 . HN 1 1
72 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
72 1 2 1 1 6 CYS H . 6 . HN 1 1
73 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
73 1 2 1 1 8 ALA H . 8 . HN 1 1
74 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
74 1 2 1 1 9 GLN QE . 9 . HE2# 1 1
75 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
75 1 2 1 1 6 CYS H . 6 . HN 1 1
76 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
76 1 2 1 1 9 GLN H . 9 . HN 1 1
77 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
77 1 2 1 1 9 GLN QE . 9 . HE2# 1 1
78 1 1 1 1 6 CYS H . 6 . HN 1 1
78 1 2 1 1 6 CYS HA . 6 . HA 1 1
79 1 1 1 1 6 CYS H . 6 . HN 1 1
79 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
80 1 1 1 1 6 CYS H . 6 . HN 1 1
80 1 2 1 1 6 CYS QB . 6 . HB# 1 1
81 1 1 1 1 6 CYS H . 6 . HN 1 1
81 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
82 1 1 1 1 6 CYS H . 6 . HN 1 1
82 1 2 1 1 7 VAL H . 7 . HN 1 1
83 1 1 1 1 6 CYS H . 6 . HN 1 1
83 1 2 1 1 7 VAL HA . 7 . HA 1 1
84 1 1 1 1 6 CYS H . 6 . HN 1 1
84 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
85 1 1 1 1 6 CYS H . 6 . HN 1 1
85 1 2 1 1 8 ALA H . 8 . HN 1 1
86 1 1 1 1 6 CYS HA . 6 . HA 1 1
86 1 2 1 1 7 VAL H . 7 . HN 1 1
87 1 1 1 1 6 CYS HA . 6 . HA 1 1
87 1 2 1 1 9 GLN H . 9 . HN 1 1
88 1 1 1 1 6 CYS HA . 6 . HA 1 1
88 1 2 1 1 9 GLN QB . 9 . HB# 1 1
89 1 1 1 1 6 CYS HA . 6 . HA 1 1
89 1 2 1 1 11 VAL H . 11 . HN 1 1
90 1 1 1 1 6 CYS QB . 6 . HB# 1 1
90 1 2 1 1 18 CYS H . 18 . HN 1 1
91 1 1 1 1 6 CYS QB . 6 . HB# 1 1
91 1 2 1 1 18 CYS QB . 18 . HB# 1 1
92 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
92 1 2 1 1 7 VAL H . 7 . HN 1 1
93 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
93 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
94 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
94 1 2 1 1 7 VAL H . 7 . HN 1 1
95 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
95 1 2 1 1 11 VAL H . 11 . HN 1 1
96 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
96 1 2 1 1 14 CYS H . 14 . HN 1 1
97 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
97 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
98 1 1 1 1 7 VAL H . 7 . HN 1 1
98 1 2 1 1 7 VAL HA . 7 . HA 1 1
99 1 1 1 1 7 VAL H . 7 . HN 1 1
99 1 2 1 1 7 VAL HB . 7 . HB 1 1
100 1 1 1 1 7 VAL H . 7 . HN 1 1
100 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
101 1 1 1 1 7 VAL H . 7 . HN 1 1
101 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
102 1 1 1 1 7 VAL H . 7 . HN 1 1
102 1 2 1 1 8 ALA H . 8 . HN 1 1
103 1 1 1 1 7 VAL H . 7 . HN 1 1
103 1 2 1 1 8 ALA HA . 8 . HA 1 1
104 1 1 1 1 7 VAL H . 7 . HN 1 1
104 1 2 1 1 8 ALA MB . 8 . HB# 1 1
105 1 1 1 1 7 VAL H . 7 . HN 1 1
105 1 2 1 1 9 GLN H . 9 . HN 1 1
106 1 1 1 1 7 VAL H . 7 . HN 1 1
106 1 2 1 1 20 PRO QD . 20 . HD# 1 1
107 1 1 1 1 7 VAL HA . 7 . HA 1 1
107 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
108 1 1 1 1 7 VAL HA . 7 . HA 1 1
108 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
109 1 1 1 1 7 VAL HA . 7 . HA 1 1
109 1 2 1 1 8 ALA H . 8 . HN 1 1
110 1 1 1 1 7 VAL HA . 7 . HA 1 1
110 1 2 1 1 8 ALA MB . 8 . HB# 1 1
111 1 1 1 1 7 VAL HA . 7 . HA 1 1
111 1 2 1 1 9 GLN H . 9 . HN 1 1
112 1 1 1 1 7 VAL HB . 7 . HB 1 1
112 1 2 1 1 8 ALA H . 8 . HN 1 1
113 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
113 1 2 1 1 8 ALA H . 8 . HN 1 1
114 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
114 1 2 1 1 8 ALA H . 8 . HN 1 1
115 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
115 1 2 1 1 9 GLN H . 9 . HN 1 1
116 1 1 1 1 8 ALA H . 8 . HN 1 1
116 1 2 1 1 8 ALA HA . 8 . HA 1 1
117 1 1 1 1 8 ALA H . 8 . HN 1 1
117 1 2 1 1 8 ALA MB . 8 . HB# 1 1
118 1 1 1 1 8 ALA H . 8 . HN 1 1
118 1 2 1 1 9 GLN H . 9 . HN 1 1
119 1 1 1 1 8 ALA HA . 8 . HA 1 1
119 1 2 1 1 9 GLN H . 9 . HN 1 1
120 1 1 1 1 8 ALA MB . 8 . HB# 1 1
120 1 2 1 1 9 GLN H . 9 . HN 1 1
121 1 1 1 1 8 ALA MB . 8 . HB# 1 1
121 1 2 1 1 9 GLN QE . 9 . HE2# 1 1
122 1 1 1 1 9 GLN H . 9 . HN 1 1
122 1 2 1 1 9 GLN HA . 9 . HA 1 1
123 1 1 1 1 9 GLN H . 9 . HN 1 1
123 1 2 1 1 9 GLN QB . 9 . HB# 1 1
124 1 1 1 1 9 GLN H . 9 . HN 1 1
124 1 2 1 1 9 GLN QG . 9 . HG# 1 1
125 1 1 1 1 9 GLN H . 9 . HN 1 1
125 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
126 1 1 1 1 9 GLN H . 9 . HN 1 1
126 1 2 1 1 10 CYS H . 10 . HN 1 1
127 1 1 1 1 9 GLN H . 9 . HN 1 1
127 1 2 1 1 10 CYS HA . 10 . HA 1 1
128 1 1 1 1 9 GLN H . 9 . HN 1 1
128 1 2 1 1 11 VAL H . 11 . HN 1 1
129 1 1 1 1 9 GLN H . 9 . HN 1 1
129 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
130 1 1 1 1 9 GLN H . 9 . HN 1 1
130 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
131 1 1 1 1 9 GLN H . 9 . HN 1 1
131 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
132 1 1 1 1 9 GLN H . 9 . HN 1 1
132 1 2 1 1 20 PRO QD . 20 . HD# 1 1
133 1 1 1 1 9 GLN HA . 9 . HA 1 1
133 1 2 1 1 9 GLN QB . 9 . HB# 1 1
134 1 1 1 1 9 GLN HA . 9 . HA 1 1
134 1 2 1 1 9 GLN QE . 9 . HE2# 1 1
135 1 1 1 1 9 GLN HA . 9 . HA 1 1
135 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
136 1 1 1 1 9 GLN HA . 9 . HA 1 1
136 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
137 1 1 1 1 9 GLN HA . 9 . HA 1 1
137 1 2 1 1 10 CYS H . 10 . HN 1 1
138 1 1 1 1 9 GLN HA . 9 . HA 1 1
138 1 2 1 1 11 VAL H . 11 . HN 1 1
139 1 1 1 1 9 GLN QB . 9 . HB# 1 1
139 1 2 1 1 10 CYS H . 10 . HN 1 1
140 1 1 1 1 9 GLN QB . 9 . HB# 1 1
140 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
141 1 1 1 1 9 GLN QB . 9 . HB# 1 1
141 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
142 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
142 1 2 1 1 10 CYS H . 10 . HN 1 1
143 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
143 1 2 1 1 11 VAL H . 11 . HN 1 1
144 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
144 1 2 1 1 11 VAL H . 11 . HN 1 1
145 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
145 1 2 1 1 9 GLN QG . 9 . HG# 1 1
146 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
146 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
147 1 1 1 1 9 GLN QG . 9 . HG# 1 1
147 1 2 1 1 10 CYS H . 10 . HN 1 1
148 1 1 1 1 9 GLN QG . 9 . HG# 1 1
148 1 2 1 1 11 VAL H . 11 . HN 1 1
149 1 1 1 1 10 CYS H . 10 . HN 1 1
149 1 2 1 1 10 CYS HA . 10 . HA 1 1
150 1 1 1 1 10 CYS H . 10 . HN 1 1
150 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
151 1 1 1 1 10 CYS H . 10 . HN 1 1
151 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
152 1 1 1 1 10 CYS H . 10 . HN 1 1
152 1 2 1 1 11 VAL H . 11 . HN 1 1
153 1 1 1 1 10 CYS H . 10 . HN 1 1
153 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
154 1 1 1 1 10 CYS H . 10 . HN 1 1
154 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
155 1 1 1 1 10 CYS H . 10 . HN 1 1
155 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
156 1 1 1 1 10 CYS HA . 10 . HA 1 1
156 1 2 1 1 11 VAL H . 11 . HN 1 1
157 1 1 1 1 10 CYS HA . 10 . HA 1 1
157 1 2 1 1 14 CYS QB . 14 . HB# 1 1
158 1 1 1 1 10 CYS QB . 10 . HB# 1 1
158 1 2 1 1 11 VAL H . 11 . HN 1 1
159 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
159 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
160 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
160 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
161 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
161 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
162 1 1 1 1 11 VAL H . 11 . HN 1 1
162 1 2 1 1 11 VAL HA . 11 . HA 1 1
163 1 1 1 1 11 VAL H . 11 . HN 1 1
163 1 2 1 1 11 VAL HB . 11 . HB 1 1
164 1 1 1 1 11 VAL H . 11 . HN 1 1
164 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
165 1 1 1 1 11 VAL H . 11 . HN 1 1
165 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
166 1 1 1 1 11 VAL H . 11 . HN 1 1
166 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
167 1 1 1 1 11 VAL H . 11 . HN 1 1
167 1 2 1 1 12 PRO QD . 12 . HD# 1 1
168 1 1 1 1 11 VAL H . 11 . HN 1 1
168 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
169 1 1 1 1 11 VAL H . 11 . HN 1 1
169 1 2 1 1 14 CYS H . 14 . HN 1 1
170 1 1 1 1 11 VAL H . 11 . HN 1 1
170 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
171 1 1 1 1 11 VAL H . 11 . HN 1 1
171 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
172 1 1 1 1 11 VAL H . 11 . HN 1 1
172 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
173 1 1 1 1 11 VAL HA . 11 . HA 1 1
173 1 2 1 1 12 PRO QD . 12 . HD# 1 1
174 1 1 1 1 11 VAL HA . 11 . HA 1 1
174 1 2 1 1 13 THR H . 13 . HN 1 1
175 1 1 1 1 11 VAL HB . 11 . HB 1 1
175 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
176 1 1 1 1 11 VAL HB . 11 . HB 1 1
176 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
177 1 1 1 1 11 VAL HB . 11 . HB 1 1
177 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
178 1 1 1 1 11 VAL HB . 11 . HB 1 1
178 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
179 1 1 1 1 11 VAL HB . 11 . HB 1 1
179 1 2 1 1 13 THR H . 13 . HN 1 1
180 1 1 1 1 11 VAL HB . 11 . HB 1 1
180 1 2 1 1 14 CYS H . 14 . HN 1 1
181 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
181 1 2 1 1 12 PRO QD . 12 . HD# 1 1
182 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
182 1 2 1 1 13 THR H . 13 . HN 1 1
183 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
183 1 2 1 1 14 CYS H . 14 . HN 1 1
184 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
184 1 2 1 1 12 PRO QD . 12 . HD# 1 1
185 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
185 1 2 1 1 13 THR H . 13 . HN 1 1
186 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
186 1 2 1 1 14 CYS H . 14 . HN 1 1
187 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
187 1 2 1 1 14 CYS QB . 14 . HB# 1 1
188 1 1 1 1 12 PRO HA . 12 . HA 1 1
188 1 2 1 1 13 THR H . 13 . HN 1 1
189 1 1 1 1 12 PRO HA . 12 . HA 1 1
189 1 2 1 1 14 CYS H . 14 . HN 1 1
190 1 1 1 1 12 PRO QB . 12 . HB# 1 1
190 1 2 1 1 13 THR H . 13 . HN 1 1
191 1 1 1 1 12 PRO QD . 12 . HD# 1 1
191 1 2 1 1 12 PRO QG . 12 . HG# 1 1
192 1 1 1 1 12 PRO QD . 12 . HD# 1 1
192 1 2 1 1 13 THR H . 13 . HN 1 1
193 1 1 1 1 12 PRO QD . 12 . HD# 1 1
193 1 2 1 1 13 THR MG . 13 . HG2# 1 1
194 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
194 1 2 1 1 13 THR H . 13 . HN 1 1
195 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
195 1 2 1 1 13 THR H . 13 . HN 1 1
196 1 1 1 1 13 THR H . 13 . HN 1 1
196 1 2 1 1 13 THR HA . 13 . HA 1 1
197 1 1 1 1 13 THR H . 13 . HN 1 1
197 1 2 1 1 13 THR HB . 13 . HB 1 1
198 1 1 1 1 13 THR H . 13 . HN 1 1
198 1 2 1 1 13 THR MG . 13 . HG2# 1 1
199 1 1 1 1 13 THR H . 13 . HN 1 1
199 1 2 1 1 14 CYS H . 14 . HN 1 1
200 1 1 1 1 13 THR HA . 13 . HA 1 1
200 1 2 1 1 14 CYS H . 14 . HN 1 1
201 1 1 1 1 13 THR HB . 13 . HB 1 1
201 1 2 1 1 14 CYS H . 14 . HN 1 1
202 1 1 1 1 13 THR MG . 13 . HG2# 1 1
202 1 2 1 1 14 CYS H . 14 . HN 1 1
203 1 1 1 1 14 CYS H . 14 . HN 1 1
203 1 2 1 1 14 CYS HA . 14 . HA 1 1
204 1 1 1 1 14 CYS H . 14 . HN 1 1
204 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
205 1 1 1 1 14 CYS H . 14 . HN 1 1
205 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
206 1 1 1 1 14 CYS H . 14 . HN 1 1
206 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
207 1 1 1 1 14 CYS H . 14 . HN 1 1
207 1 2 1 1 15 PRO QD . 15 . HD# 1 1
208 1 1 1 1 14 CYS HA . 14 . HA 1 1
208 1 2 1 1 15 PRO QD . 15 . HD# 1 1
209 1 1 1 1 14 CYS QB . 14 . HB# 1 1
209 1 2 1 1 15 PRO QD . 15 . HD# 1 1
210 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
210 1 2 1 1 15 PRO QD . 15 . HD# 1 1
211 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
211 1 2 1 1 16 GLN H . 16 . HN 1 1
212 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
212 1 2 1 1 18 CYS H . 18 . HN 1 1
213 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
213 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
214 1 1 1 1 15 PRO HA . 15 . HA 1 1
214 1 2 1 1 16 GLN H . 16 . HN 1 1
215 1 1 1 1 15 PRO HA . 15 . HA 1 1
215 1 2 1 1 17 TYR H . 17 . HN 1 1
216 1 1 1 1 15 PRO HA . 15 . HA 1 1
216 1 2 1 1 17 TYR QD . 17 . HD# 1 1
217 1 1 1 1 15 PRO HA . 15 . HA 1 1
217 1 2 1 1 17 TYR QE . 17 . HE# 1 1
218 1 1 1 1 15 PRO HA . 15 . HA 1 1
218 1 2 1 1 18 CYS H . 18 . HN 1 1
219 1 1 1 1 15 PRO QB . 15 . HB# 1 1
219 1 2 1 1 15 PRO QD . 15 . HD# 1 1
220 1 1 1 1 15 PRO QB . 15 . HB# 1 1
220 1 2 1 1 16 GLN H . 16 . HN 1 1
221 1 1 1 1 15 PRO QB . 15 . HB# 1 1
221 1 2 1 1 17 TYR QD . 17 . HD# 1 1
222 1 1 1 1 15 PRO QB . 15 . HB# 1 1
222 1 2 1 1 17 TYR QE . 17 . HE# 1 1
223 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
223 1 2 1 1 16 GLN H . 16 . HN 1 1
224 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
224 1 2 1 1 17 TYR H . 17 . HN 1 1
225 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
225 1 2 1 1 17 TYR QD . 17 . HD# 1 1
226 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
226 1 2 1 1 17 TYR QE . 17 . HE# 1 1
227 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
227 1 2 1 1 18 CYS H . 18 . HN 1 1
228 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
228 1 2 1 1 17 TYR QD . 17 . HD# 1 1
229 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
229 1 2 1 1 17 TYR QE . 17 . HE# 1 1
230 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
230 1 2 1 1 18 CYS H . 18 . HN 1 1
231 1 1 1 1 15 PRO QD . 15 . HD# 1 1
231 1 2 1 1 16 GLN H . 16 . HN 1 1
232 1 1 1 1 15 PRO QD . 15 . HD# 1 1
232 1 2 1 1 17 TYR QD . 17 . HD# 1 1
233 1 1 1 1 15 PRO QD . 15 . HD# 1 1
233 1 2 1 1 18 CYS H . 18 . HN 1 1
234 1 1 1 1 15 PRO QD . 15 . HD# 1 1
234 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
235 1 1 1 1 15 PRO QD . 15 . HD# 1 1
235 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
236 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
236 1 2 1 1 18 CYS H . 18 . HN 1 1
237 1 1 1 1 15 PRO QG . 15 . HG# 1 1
237 1 2 1 1 16 GLN H . 16 . HN 1 1
238 1 1 1 1 15 PRO QG . 15 . HG# 1 1
238 1 2 1 1 17 TYR H . 17 . HN 1 1
239 1 1 1 1 15 PRO QG . 15 . HG# 1 1
239 1 2 1 1 17 TYR QD . 17 . HD# 1 1
240 1 1 1 1 15 PRO QG . 15 . HG# 1 1
240 1 2 1 1 17 TYR QE . 17 . HE# 1 1
241 1 1 1 1 15 PRO QG . 15 . HG# 1 1
241 1 2 1 1 18 CYS H . 18 . HN 1 1
242 1 1 1 1 16 GLN H . 16 . HN 1 1
242 1 2 1 1 16 GLN HA . 16 . HA 1 1
243 1 1 1 1 16 GLN H . 16 . HN 1 1
243 1 2 1 1 16 GLN QB . 16 . HB# 1 1
244 1 1 1 1 16 GLN H . 16 . HN 1 1
244 1 2 1 1 16 GLN QG . 16 . HG# 1 1
245 1 1 1 1 16 GLN H . 16 . HN 1 1
245 1 2 1 1 17 TYR H . 17 . HN 1 1
246 1 1 1 1 16 GLN H . 16 . HN 1 1
246 1 2 1 1 17 TYR QD . 17 . HD# 1 1
247 1 1 1 1 16 GLN H . 16 . HN 1 1
247 1 2 1 1 17 TYR QE . 17 . HE# 1 1
248 1 1 1 1 16 GLN H . 16 . HN 1 1
248 1 2 1 1 18 CYS H . 18 . HN 1 1
249 1 1 1 1 16 GLN H . 16 . HN 1 1
249 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
250 1 1 1 1 16 GLN HA . 16 . HA 1 1
250 1 2 1 1 16 GLN QE . 16 . HE2# 1 1
251 1 1 1 1 16 GLN HA . 16 . HA 1 1
251 1 2 1 1 17 TYR H . 17 . HN 1 1
252 1 1 1 1 16 GLN HA . 16 . HA 1 1
252 1 2 1 1 17 TYR QD . 17 . HD# 1 1
253 1 1 1 1 16 GLN HA . 16 . HA 1 1
253 1 2 1 1 18 CYS H . 18 . HN 1 1
254 1 1 1 1 16 GLN HA . 16 . HA 1 1
254 1 2 1 1 19 CYS H . 19 . HN 1 1
255 1 1 1 1 16 GLN QB . 16 . HB# 1 1
255 1 2 1 1 17 TYR QD . 17 . HD# 1 1
256 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
256 1 2 1 1 17 TYR H . 17 . HN 1 1
257 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
257 1 2 1 1 17 TYR H . 17 . HN 1 1
258 1 1 1 1 16 GLN QE . 16 . HE2# 1 1
258 1 2 1 1 16 GLN QG . 16 . HG# 1 1
259 1 1 1 1 16 GLN QE . 16 . HE2# 1 1
259 1 2 1 1 19 CYS QB . 19 . HB# 1 1
260 1 1 1 1 16 GLN QG . 16 . HG# 1 1
260 1 2 1 1 17 TYR H . 17 . HN 1 1
261 1 1 1 1 16 GLN QG . 16 . HG# 1 1
261 1 2 1 1 17 TYR QD . 17 . HD# 1 1
262 1 1 1 1 17 TYR H . 17 . HN 1 1
262 1 2 1 1 17 TYR HA . 17 . HA 1 1
263 1 1 1 1 17 TYR H . 17 . HN 1 1
263 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
264 1 1 1 1 17 TYR H . 17 . HN 1 1
264 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
265 1 1 1 1 17 TYR H . 17 . HN 1 1
265 1 2 1 1 17 TYR QD . 17 . HD# 1 1
266 1 1 1 1 17 TYR H . 17 . HN 1 1
266 1 2 1 1 18 CYS H . 18 . HN 1 1
267 1 1 1 1 17 TYR HA . 17 . HA 1 1
267 1 2 1 1 17 TYR QD . 17 . HD# 1 1
268 1 1 1 1 17 TYR HA . 17 . HA 1 1
268 1 2 1 1 18 CYS H . 18 . HN 1 1
269 1 1 1 1 17 TYR HA . 17 . HA 1 1
269 1 2 1 1 19 CYS H . 19 . HN 1 1
270 1 1 1 1 17 TYR QB . 17 . HB# 1 1
270 1 2 1 1 17 TYR QE . 17 . HE# 1 1
271 1 1 1 1 17 TYR QB . 17 . HB# 1 1
271 1 2 1 1 18 CYS H . 18 . HN 1 1
272 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
272 1 2 1 1 18 CYS H . 18 . HN 1 1
273 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
273 1 2 1 1 18 CYS H . 18 . HN 1 1
274 1 1 1 1 17 TYR QD . 17 . HD# 1 1
274 1 2 1 1 18 CYS H . 18 . HN 1 1
275 1 1 1 1 17 TYR QD . 17 . HD# 1 1
275 1 2 1 1 18 CYS HA . 18 . HA 1 1
276 1 1 1 1 17 TYR QD . 17 . HD# 1 1
276 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
277 1 1 1 1 18 CYS H . 18 . HN 1 1
277 1 2 1 1 18 CYS HA . 18 . HA 1 1
278 1 1 1 1 18 CYS H . 18 . HN 1 1
278 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
279 1 1 1 1 18 CYS H . 18 . HN 1 1
279 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
280 1 1 1 1 18 CYS H . 18 . HN 1 1
280 1 2 1 1 19 CYS H . 19 . HN 1 1
281 1 1 1 1 18 CYS H . 18 . HN 1 1
281 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
282 1 1 1 1 18 CYS H . 18 . HN 1 1
282 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
283 1 1 1 1 18 CYS HA . 18 . HA 1 1
283 1 2 1 1 19 CYS H . 19 . HN 1 1
284 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
284 1 2 1 1 19 CYS H . 19 . HN 1 1
285 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
285 1 2 1 1 19 CYS H . 19 . HN 1 1
286 1 1 1 1 19 CYS H . 19 . HN 1 1
286 1 2 1 1 19 CYS HA . 19 . HA 1 1
287 1 1 1 1 19 CYS H . 19 . HN 1 1
287 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
288 1 1 1 1 19 CYS H . 19 . HN 1 1
288 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
289 1 1 1 1 19 CYS H . 19 . HN 1 1
289 1 2 1 1 20 PRO HA . 20 . HA 1 1
290 1 1 1 1 19 CYS H . 19 . HN 1 1
290 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
291 1 1 1 1 19 CYS H . 19 . HN 1 1
291 1 2 1 1 20 PRO QD . 20 . HD# 1 1
292 1 1 1 1 19 CYS HA . 19 . HA 1 1
292 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
293 1 1 1 1 19 CYS HA . 19 . HA 1 1
293 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
294 1 1 1 1 19 CYS QB . 19 . HB# 1 1
294 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
295 1 1 1 1 19 CYS QB . 19 . HB# 1 1
295 1 2 1 1 20 PRO QD . 20 . HD# 1 1
296 1 1 1 1 19 CYS QB . 19 . HB# 1 1
296 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
297 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
297 1 2 1 1 21 ALA H . 21 . HN 1 1
298 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
298 1 2 1 1 21 ALA H . 21 . HN 1 1
299 1 1 1 1 20 PRO HA . 20 . HA 1 1
299 1 2 1 1 21 ALA H . 21 . HN 1 1
300 1 1 1 1 20 PRO HA . 20 . HA 1 1
300 1 2 1 1 22 LYS H . 22 . HN 1 1
301 1 1 1 1 20 PRO QB . 20 . HB# 1 1
301 1 2 1 1 20 PRO QD . 20 . HD# 1 1
302 1 1 1 1 20 PRO QB . 20 . HB# 1 1
302 1 2 1 1 22 LYS H . 22 . HN 1 1
303 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
303 1 2 1 1 21 ALA H . 21 . HN 1 1
304 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
304 1 2 1 1 21 ALA H . 21 . HN 1 1
305 1 1 1 1 20 PRO QD . 20 . HD# 1 1
305 1 2 1 1 21 ALA H . 21 . HN 1 1
306 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
306 1 2 1 1 21 ALA H . 21 . HN 1 1
307 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
307 1 2 1 1 21 ALA H . 21 . HN 1 1
308 1 1 1 1 20 PRO QG . 20 . HG# 1 1
308 1 2 1 1 21 ALA H . 21 . HN 1 1
309 1 1 1 1 21 ALA H . 21 . HN 1 1
309 1 2 1 1 21 ALA HA . 21 . HA 1 1
310 1 1 1 1 21 ALA H . 21 . HN 1 1
310 1 2 1 1 21 ALA MB . 21 . HB# 1 1
311 1 1 1 1 21 ALA H . 21 . HN 1 1
311 1 2 1 1 22 LYS H . 22 . HN 1 1
312 1 1 1 1 21 ALA HA . 21 . HA 1 1
312 1 2 1 1 22 LYS H . 22 . HN 1 1
313 1 1 1 1 21 ALA MB . 21 . HB# 1 1
313 1 2 1 1 22 LYS H . 22 . HN 1 1
314 1 1 1 1 21 ALA MB . 21 . HB# 1 1
314 1 2 1 1 23 ARG H . 23 . HN 1 1
315 1 1 1 1 22 LYS H . 22 . HN 1 1
315 1 2 1 1 22 LYS HA . 22 . HA 1 1
316 1 1 1 1 22 LYS H . 22 . HN 1 1
316 1 2 1 1 22 LYS QB . 22 . HB# 1 1
317 1 1 1 1 22 LYS H . 22 . HN 1 1
317 1 2 1 1 22 LYS QG . 22 . HG# 1 1
318 1 1 1 1 22 LYS H . 22 . HN 1 1
318 1 2 1 1 23 ARG H . 23 . HN 1 1
319 1 1 1 1 22 LYS HA . 22 . HA 1 1
319 1 2 1 1 23 ARG H . 23 . HN 1 1
320 1 1 1 1 22 LYS QB . 22 . HB# 1 1
320 1 2 1 1 23 ARG H . 23 . HN 1 1
321 1 1 1 1 23 ARG H . 23 . HN 1 1
321 1 2 1 1 23 ARG HA . 23 . HA 1 1
322 1 1 1 1 23 ARG H . 23 . HN 1 1
322 1 2 1 1 23 ARG QB . 23 . HB# 1 1
323 1 1 1 1 23 ARG H . 23 . HN 1 1
323 1 2 1 1 23 ARG QG . 23 . HG# 1 1
324 1 1 1 1 23 ARG H . 23 . HN 1 1
324 1 2 1 1 24 LYS H . 24 . HN 1 1
325 1 1 1 1 23 ARG HA . 23 . HA 1 1
325 1 2 1 1 24 LYS H . 24 . HN 1 1
326 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
326 1 2 1 1 24 LYS H . 24 . HN 1 1
327 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
327 1 2 1 1 24 LYS H . 24 . HN 1 1
328 1 1 1 1 24 LYS H . 24 . HN 1 1
328 1 2 1 1 24 LYS HA . 24 . HA 1 1
329 1 1 1 1 24 LYS H . 24 . HN 1 1
329 1 2 1 1 24 LYS QB . 24 . HB# 1 1
330 1 1 1 1 24 LYS H . 24 . HN 1 1
330 1 2 1 1 24 LYS QG . 24 . HG# 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 . . . . . 2.46036 2.064144 3.052432 1 1
2 1 . . . . . 3.13734 2.334936 3.864808 1 1
3 1 . . . . . 2.60406 2.221624 2.824872 1 1
4 1 . . . . . 3.82581 3.420648 4.117101 1 1
5 1 . . . . . 3.46955 3.002595 3.76346 1 1
6 1 . . . . . 2.95986 2.663944 3.251832 1 1
7 1 . . . . . 2.62129 2.428516 2.845548 1 1
8 1 . . . . . 3.22368 2.881312 3.568416 1 1
9 1 . . . . . 4.95143 4.71057 5.291716 1 1
10 1 . . . . . 4.20143 3.761287 4.781716 1 1
11 1 . . . . . 4.20143 3.96057 4.541716 1 1
12 1 . . . . . 4.83145 4.228305 5.53774 1 1
13 1 . . . . . 2.47123 2.169861 2.618353 1 1
14 1 . . . . . 2.21215 2.028505 2.323365 1 1
15 1 . . . . . 3.39701 2.738804 3.776412 1 1
16 1 . . . . . 2.80385 2.502695 3.384235 1 1
17 1 . . . . . 3.49692 3.17877 3.996304 1 1
18 1 . . . . . . 2.954316 3.449004 1 1
19 1 . . . . . 3.15224 2.340896 4.082688 1 1
20 1 . . . . . 2.42641 2.138487 2.669051 1 1
21 1 . . . . . 1.92107 1.848428 2.305284 1 1
22 1 . . . . . 3.33247 2.412988 4.098964 1 1
23 1 . . . . . 3.56266 2.50506 4.875192 1 1
24 1 . . . . . 3.28836 2.395344 4.046032 1 1
25 1 . . . . . 2.7557 2.18228 3.40684 1 1
26 1 . . . . . 3.08225 2.3129 3.7987 1 1
27 1 . . . . . 2.95904 2.663616 3.350848 1 1
28 1 . . . . . . 2.85858 3.894952 1 1
29 1 . . . . . 3.20057 2.360228 3.940684 1 1
30 1 . . . . . 3.89296 2.63718 4.771552 1 1
31 1 . . . . . 4.37722 3.93089 4.852664 1 1
32 1 . . . . . 3.02944 2.691776 3.335328 1 1
33 1 . . . . . 4.71453 3.96581 5.15744 1 1
34 1 . . . . . 3.64791 2.53916 4.477492 1 1
35 1 . . . . . . 2.52916 3.354696 1 1
36 1 . . . . . 2.46485 2.06594 3.05782 1 1
37 1 . . . . . 3.09986 2.719944 3.22964 1 1
38 1 . . . . . 3.97917 2.77167 4.375004 1 1
39 1 . . . . . . 2.52041 3.545836 1 1
40 1 . . . . . 3.93044 3.25218 4.480864 1 1
41 1 . . . . . . 3.32397 3.566664 1 1
42 1 . . . . . 3.15732 2.342928 3.888784 1 1
43 1 . . . . . 2.64498 2.137992 3.273976 1 1
44 1 . . . . . . 2.73888 4.01434 1 1
45 1 . . . . . 3.12149 2.328596 3.175552 1 1
46 1 . . . . . 3.27696 2.390784 4.032352 1 1
47 1 . . . . . 3.16246 2.344984 4.394952 1 1
48 1 . . . . . . 2.51037 3.509356 1 1
49 1 . . . . . 2.70284 2.461136 2.74144 1 1
50 1 . . . . . 2.68321 2.153284 3.519852 1 1
51 1 . . . . . . 2.175344 2.665284 1 1
52 1 . . . . . 2.46827 2.067308 2.721376 1 1
53 1 . . . . . 2.75248 2.580992 2.99644 1 1
54 1 . . . . . 4.74046 2.97618 5.78855 1 1
55 1 . . . . . 3.26712 2.386848 4.020544 1 1
56 1 . . . . . 3.49276 2.4771 4.991312 1 1
57 1 . . . . . 2.12762 1.94656 2.69968 1 1
58 1 . . . . . 3.39603 3.038412 3.53626 1 1
59 1 . . . . . 3.76019 3.48408 4.239948 1 1
60 1 . . . . . . 3.32285 3.798484 1 1
61 1 . . . . . 2.66785 2.14714 3.30142 1 1
62 1 . . . . . . 3.838122 3.962668 1 1
63 1 . . . . . 4.03906 3.19562 4.946872 1 1
64 1 . . . . . 3.32214 2.408856 4.686568 1 1
65 1 . . . . . 2.08837 1.915348 2.463016 1 1
66 1 . . . . . 4.13353 3.83341 4.2622 1 1
67 1 . . . . . 3.28363 2.393452 4.040356 1 1
68 1 . . . . . 3.60352 2.52141 4.424224 1 1
69 1 . . . . . 3.14722 2.838888 4.676664 1 1
70 1 . . . . . 2.82675 1.9107 4.2921 1 1
71 1 . . . . . 4.06158 3.70463 4.809923 1 1
72 1 . . . . . 3.30321 3.001284 4.099092 1 1
73 1 . . . . . 4.61737 2.92695 5.64084 1 1
74 1 . . . . . 3.35381 2.221524 4.524572 1 1
75 1 . . . . . 2.83099 2.512396 3.405952 1 1
76 1 . . . . . 3.50375 3.233375 4.599092 1 1
77 1 . . . . . 3.7654 2.78616 5.080708 1 1
78 1 . . . . . 2.96313 2.565252 3.255756 1 1
79 1 . . . . . 2.73149 2.372596 3.077788 1 1
80 1 . . . . . 3.10438 2.321752 3.181288 1 1
81 1 . . . . . 3.42534 2.750136 3.910408 1 1
82 1 . . . . . . 2.597904 2.878924 1 1
83 1 . . . . . 4.06543 2.70617 5.178516 1 1
84 1 . . . . . 3.97573 2.67029 4.039552 1 1
85 1 . . . . . 3.73806 3.37522 4.385672 1 1
86 1 . . . . . 2.91299 2.745196 3.595588 1 1
87 1 . . . . . 2.99988 2.679952 3.599856 1 1
88 1 . . . . . 3.30706 2.402824 4.068472 1 1
89 1 . . . . . 3.85542 3.444336 4.148191 1 1
90 1 . . . . . 4.79614 4.196912 5.135947 1 1
91 1 . . . . . 3.41814 2.894512 3.889047 1 1
92 1 . . . . . 3.3297 2.61188 3.35406 1 1
93 1 . . . . . 3.45011 2.460044 4.240132 1 1
94 1 . . . . . 3.84753 3.41901 4.013572 1 1
95 1 . . . . . 4.06158 3.40463 5.573896 1 1
96 1 . . . . . 4.66026 2.9441 5.69231 1 1
97 1 . . . . . 2.91299 2.245196 3.595588 1 1
98 1 . . . . . 2.71571 2.466284 2.767336 1 1
99 1 . . . . . 2.60066 2.340528 2.673016 1 1
100 1 . . . . . 3.041 2.8964 3.90614 1 1
101 1 . . . . . . 2.292584 2.486308 1 1
102 1 . . . . . 2.74664 2.558656 2.993944 1 1
103 1 . . . . . 3.87368 3.42947 5.148416 1 1
104 1 . . . . . 4.01475 2.6859 4.367816 1 1
105 1 . . . . . 3.7487 3.47948 4.016656 1 1
106 1 . . . . . 3.98968 2.67587 4.887616 1 1
107 1 . . . . . 2.08556 1.914224 2.502672 1 1
108 1 . . . . . 2.12441 1.929764 2.549292 1 1
109 1 . . . . . 2.86847 2.527388 3.49894 1 1
110 1 . . . . . 3.40475 2.4419 4.7857 1 1
111 1 . . . . . 4.11579 3.784211 4.406783 1 1
112 1 . . . . . 3.51448 2.78579 3.917376 1 1
113 1 . . . . . 3.33719 2.814876 3.658696 1 1
114 1 . . . . . 3.57592 3.01037 4.040864 1 1
115 1 . . . . . 3.6903 2.55612 5.12836 1 1
116 1 . . . . . 3.02679 2.290716 3.132148 1 1
117 1 . . . . . 2.61576 2.126304 3.004948 1 1
118 1 . . . . . 2.6735 2.592464 2.9082 1 1
119 1 . . . . . 3.13105 2.897945 3.49726 1 1
120 1 . . . . . 2.83338 2.630042 2.890708 1 1
121 1 . . . . . 3.59079 2.41632 4.19244 1 1
122 1 . . . . . 2.31089 2.004356 2.873068 1 1
123 1 . . . . . 2.53554 2.094216 3.142648 1 1
124 1 . . . . . 3.02186 2.288744 3.726232 1 1
125 1 . . . . . 3.34531 2.918124 4.314372 1 1
126 1 . . . . . 3.48295 3.214655 4.268152 1 1
127 1 . . . . . 4.26385 3.917465 5.25662 1 1
128 1 . . . . . 3.80541 2.60216 5.166492 1 1
129 1 . . . . . 3.73746 3.443714 5.224952 1 1
130 1 . . . . . 4.75232 4.357088 5.341872 1 1
131 1 . . . . . 4.73171 4.338539 5.418052 1 1
132 1 . . . . . 3.98706 2.67482 4.884472 1 1
133 1 . . . . . 2.41841 2.247364 2.602092 1 1
134 1 . . . . . 3.79605 2.79842 5.15526 1 1
135 1 . . . . . 2.94863 2.559452 3.838356 1 1
136 1 . . . . . 2.98583 2.674332 3.882996 1 1
137 1 . . . . . 2.37757 2.219813 2.881272 1 1
138 1 . . . . . 3.76892 2.58757 5.222704 1 1
139 1 . . . . . 3.43141 2.468269 3.857692 1 1
140 1 . . . . . 2.39035 2.03614 3.76842 1 1
141 1 . . . . . 2.71814 2.167256 4.061768 1 1
142 1 . . . . . 3.09986 2.319944 3.919832 1 1
143 1 . . . . . . 3.47838 3.993184 1 1
144 1 . . . . . 4.13017 3.12862 4.645848 1 1
145 1 . . . . . 2.87153 2.3261 3.745836 1 1
146 1 . . . . . 4.54283 3.29713 5.951396 1 1
147 1 . . . . . 4.2365 3.49285 4.669828 1 1
148 1 . . . . . 4.65507 3.04952 5.308572 1 1
149 1 . . . . . 2.86155 2.655395 3.17386 1 1
150 1 . . . . . 2.74216 2.547944 2.861724 1 1
151 1 . . . . . 2.9397 2.52573 3.031116 1 1
152 1 . . . . . 3.48636 3.217724 3.923632 1 1
153 1 . . . . . 3.64112 3.257008 4.64166 1 1
154 1 . . . . . 4.24053 3.896477 4.828636 1 1
155 1 . . . . . 4.88733 4.178597 5.604796 1 1
156 1 . . . . . 2.4447 2.05788 3.03364 1 1
157 1 . . . . . 3.34761 2.419044 4.117132 1 1
158 1 . . . . . . 2.88546 4.205788 1 1
159 1 . . . . . 3.82581 3.520648 4.217101 1 1
160 1 . . . . . 3.28633 2.894532 4.343596 1 1
161 1 . . . . . 3.54743 3.19897 4.656916 1 1
162 1 . . . . . 2.31032 2.004128 2.872384 1 1
163 1 . . . . . . 2.52041 3.521224 1 1
164 1 . . . . . 2.54631 2.098524 2.876728 1 1
165 1 . . . . . 2.22736 1.970944 2.277268 1 1
166 1 . . . . . 4.33655 2.81462 5.50386 1 1
167 1 . . . . . 3.69951 2.5598 4.268152 1 1
168 1 . . . . . 4.15531 2.74212 5.086372 1 1
169 1 . . . . . 3.90417 3.14167 4.015808 1 1
170 1 . . . . . 3.46299 2.465196 3.536464 1 1
171 1 . . . . . 4.31186 2.80474 4.3681 1 1
172 1 . . . . . 3.9565 3.0626 5.6478 1 1
173 1 . . . . . . 2.002304 2.458552 1 1
174 1 . . . . . 4.1495 3.4398 4.646416 1 1
175 1 . . . . . 2.15456 1.941824 2.685472 1 1
176 1 . . . . . 2.0438 1.89752 2.55256 1 1
177 1 . . . . . 2.19075 1.9563 2.7289 1 1
178 1 . . . . . 2.41841 2.047364 3.102092 1 1
179 1 . . . . . 3.58002 2.54313 4.396024 1 1
180 1 . . . . . 4.68414 2.95366 5.72097 1 1
181 1 . . . . . 2.66162 2.144648 3.293944 1 1
182 1 . . . . . 3.98437 2.67375 4.856776 1 1
183 1 . . . . . 4.09539 2.71816 4.745216 1 1
184 1 . . . . . 2.99632 2.278528 3.459316 1 1
185 1 . . . . . 2.77535 2.211644 3.43042 1 1
186 1 . . . . . 2.88996 2.235984 2.899456 1 1
187 1 . . . . . 3.04107 2.296428 4.149284 1 1
188 1 . . . . . 3.29393 2.997572 3.552716 1 1
189 1 . . . . . 3.69473 3.35789 3.852184 1 1
190 1 . . . . . 3.66968 2.84787 4.46746 1 1
191 1 . . . . . 2.26186 1.984744 2.814232 1 1
192 1 . . . . . 3.7364 2.57456 4.58368 1 1
193 1 . . . . . 3.35459 2.421836 4.125508 1 1
194 1 . . . . . 3.54427 2.49771 4.353124 1 1
195 1 . . . . . 4.2325 2.773 5.179 1 1
196 1 . . . . . 2.82624 2.2107 3.491488 1 1
197 1 . . . . . 3.65999 2.544 4.290076 1 1
198 1 . . . . . 2.74344 2.196288 3.392128 1 1
199 1 . . . . . 2.65124 2.340496 2.881488 1 1
200 1 . . . . . 3.22171 2.968684 3.261536 1 1
201 1 . . . . . 3.96134 3.56454 3.982688 1 1
202 1 . . . . . 3.77192 2.58877 4.168496 1 1
203 1 . . . . . 2.93456 2.253824 3.238156 1 1
204 1 . . . . . 2.57795 2.11118 2.764204 1 1
205 1 . . . . . 3.2737 2.38948 3.37264 1 1
206 1 . . . . . 3.92751 2.651 4.813012 1 1
207 1 . . . . . 4.69229 2.95692 5.73075 1 1
208 1 . . . . . 2.50094 2.080376 3.021508 1 1
209 1 . . . . . 3.13734 2.47422 3.512296 1 1
210 1 . . . . . 2.91885 2.24754 3.60262 1 1
211 1 . . . . . 4.81161 4.410449 5.513932 1 1
212 1 . . . . . 4.58171 4.025368 4.910796 1 1
213 1 . . . . . 2.7557 2.18228 3.660814 1 1
214 1 . . . . . 2.31176 2.060584 2.614112 1 1
215 1 . . . . . 4.09434 3.764906 4.253208 1 1
216 1 . . . . . 4.49375 3.955 4.818438 1 1
217 1 . . . . . 4.35818 3.846544 4.676089 1 1
218 1 . . . . . 4.4521 4.177624 4.88252 1 1
219 1 . . . . . 2.97222 2.268888 3.666664 1 1
220 1 . . . . . 2.8987 2.67693 3.57844 1 1
221 1 . . . . . 3.9047 3.38376 4.299935 1 1
222 1 . . . . . 3.39263 3.074104 3.662262 1 1
223 1 . . . . . 3.86063 3.554567 4.372756 1 1
224 1 . . . . . 3.50375 3.12336 4.05816 1 1
225 1 . . . . . 3.77192 3.274728 3.78718 1 1
226 1 . . . . . 3.74305 3.22336 3.85816 1 1
227 1 . . . . . 3.39603 3.136427 3.646207 1 1
228 1 . . . . . 4.12128 3.789152 4.685536 1 1
229 1 . . . . . 3.72104 3.428936 4.705248 1 1
230 1 . . . . . 4.01548 3.372384 4.516254 1 1
231 1 . . . . . 4.77976 4.381784 5.24362 1 1
232 1 . . . . . 4.60239 3.741912 5.43251 1 1
233 1 . . . . . 4.18525 3.746725 4.7623 1 1
234 1 . . . . . 3.37434 3.059472 3.643057 1 1
235 1 . . . . . 3.90887 3.487096 4.204313 1 1
236 1 . . . . . 4.18982 3.711856 4.499311 1 1
237 1 . . . . . 3.50022 3.230198 4.320604 1 1
238 1 . . . . . 3.79001 3.491009 4.137113 1 1
239 1 . . . . . 3.81704 3.515336 3.834945 1 1
240 1 . . . . . 3.43141 3.168269 3.533468 1 1
241 1 . . . . . 4.06618 2.812944 4.669489 1 1
242 1 . . . . . 2.8676 2.66084 3.18112 1 1
243 1 . . . . . 2.60317 2.322853 2.863804 1 1
244 1 . . . . . 3.49324 3.223916 3.931888 1 1
245 1 . . . . . 2.92645 2.61976 3.15174 1 1
246 1 . . . . . 4.5771 4.09939 5.33252 1 1
247 1 . . . . . 4.91326 4.501934 5.635912 1 1
248 1 . . . . . 4.359 4.0031 4.5708 1 1
249 1 . . . . . 4.73171 4.338539 5.518052 1 1
250 1 . . . . . 3.53039 2.74842 4.636468 1 1
251 1 . . . . . 3.29393 3.144537 3.492716 1 1
252 1 . . . . . 3.89105 2.91886 5.36926 1 1
253 1 . . . . . 3.65521 3.469689 3.826252 1 1
254 1 . . . . . 3.43757 3.273813 3.551445 1 1
255 1 . . . . . 4.2321 3.74568 4.543705 1 1
256 1 . . . . . 3.32871 3.022968 3.795146 1 1
257 1 . . . . . 3.43819 2.910552 3.8101 1 1
258 1 . . . . . 3.08658 2.53868 3.958696 1 1
259 1 . . . . . 4.04771 2.9929 4.9400797 1 1
260 1 . . . . . 4.24458 3.900122 4.545249 1 1
261 1 . . . . . 4.47838 3.842704 4.902299 1 1
262 1 . . . . . 2.82546 2.65956 3.118173 1 1
263 1 . . . . . 3.39319 3.133871 3.618529 1 1
264 1 . . . . . 2.94913 2.734217 3.155521 1 1
265 1 . . . . . 2.92246 2.634808 3.085686 1 1
266 1 . . . . . 2.65074 2.480592 2.883277 1 1
267 1 . . . . . 3.33468 3.081212 3.659694 1 1
268 1 . . . . . 3.2846 2.98768 3.54883 1 1
269 1 . . . . . 3.60231 3.241848 3.882426 1 1
270 1 . . . . . . 3.775436 3.862927 1 1
271 1 . . . . . 4.30583 3.755247 5.106996 1 1
272 1 . . . . . 4.12782 3.662256 4.434211 1 1
273 1 . . . . . 4.32162 3.817296 4.637701 1 1
274 1 . . . . . 3.73193 3.438737 4.318316 1 1
275 1 . . . . . 3.8819 3.46552 4.175995 1 1
276 1 . . . . . 4.10927 3.778343 4.671124 1 1
277 1 . . . . . 2.99378 2.904576 3.332536 1 1
278 1 . . . . . 2.62597 2.497864 2.891164 1 1
279 1 . . . . . 3.32233 3.084176 3.675481 1 1
280 1 . . . . . 2.47071 2.336568 2.694245 1 1
281 1 . . . . . . 3.793528 4.606506 1 1
282 1 . . . . . 4.50723 3.965784 4.832591 1 1
283 1 . . . . . 3.31029 3.22336 3.512348 1 1
284 1 . . . . . 3.48979 3.198808 3.825935 1 1
285 1 . . . . . 4.20523 3.80132 4.616733 1 1
286 1 . . . . . 2.81385 2.512465 3.11662 1 1
287 1 . . . . . 2.72231 2.430079 2.976139 1 1
288 1 . . . . . 3.07655 2.648895 3.202519 1 1
289 1 . . . . . 4.6347 4.06776 5.466435 1 1
290 1 . . . . . 4.47917 4.111253 5.115004 1 1
291 1 . . . . . 4.01751 3.574008 4.318385 1 1
292 1 . . . . . 3.16901 2.395208 3.327461 1 1
293 1 . . . . . 3.20929 2.427432 3.369754 1 1
294 1 . . . . . 2.74024 2.176096 3.588288 1 1
295 1 . . . . . 3.22141 2.368564 4.365692 1 1
296 1 . . . . . 3.01441 2.353228 4.217292 1 1
297 1 . . . . . 4.99113 4.77645 6.789356 1 1
298 1 . . . . . 4.49113 4.27645 4.989356 1 1
299 1 . . . . . 2.40439 2.241756 2.409603 1 1
300 1 . . . . . 4.31489 4.111912 5.430634 1 1
301 1 . . . . . 2.76569 2.186276 3.418828 1 1
302 1 . . . . . 4.47132 3.66853 5.165584 1 1
303 1 . . . . . 3.65999 3.392056 4.017074 1 1
304 1 . . . . . 3.8762 3.392056 4.317074 1 1
305 1 . . . . . 4.54701 3.997608 4.684746 1 1
306 1 . . . . . 3.90796 2.94318 4.989552 1 1
307 1 . . . . . 4.67609 3.95044 5.51131 1 1
308 1 . . . . . 4.29839 3.777048 4.984875 1 1
309 1 . . . . . 2.84228 2.78552 3.03912 1 1
310 1 . . . . . 2.45628 2.13208 2.557105 1 1
311 1 . . . . . 4.32354 4.118832 4.657217 1 1
312 1 . . . . . 2.38708 1.999664 2.496434 1 1
313 1 . . . . . 2.98909 2.775636 3.155509 1 1
314 1 . . . . . 4.29839 3.79936 4.958068 1 1
315 1 . . . . . . 2.73242 2.883736 1 1
316 1 . . . . . 2.89747 2.477976 3.342344 1 1
317 1 . . . . . 2.81477 2.711816 3.655509 1 1
318 1 . . . . . 4.37354 4.138832 4.807217 1 1
319 1 . . . . . 2.56741 2.013928 2.845781 1 1
320 1 . . . . . 4.25511 4.024088 4.852866 1 1
321 1 . . . . . 2.89741 2.793928 3.125781 1 1
322 1 . . . . . 3.67856 2.902848 3.903773 1 1
323 1 . . . . . 3.73635 3.34908 4.323168 1 1
324 1 . . . . . 4.52157 4.057256 4.802649 1 1
325 1 . . . . . 2.29285 1.99428 2.507493 1 1
326 1 . . . . . 3.48841 3.150728 3.962831 1 1
327 1 . . . . . 3.43141 3.105128 3.902981 1 1
328 1 . . . . . 3.2221 2.83768 3.483205 1 1
329 1 . . . . . . 3.46552 4.168824 1 1
330 1 . . . . . 3.54007 3.192056 3.845886 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 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 VAL N -39.25 -5.87 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
2 . 1 1 7 VAL C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -109.63 -62.27 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLN N -50.94 2.26 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
4 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 THR N -44.15 -7.35 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 PRO C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -112.399994 -79.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N -20.61 13.89 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 GLN N 120.63999 148.16 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
8 . 1 1 15 PRO C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -76.79 -56.79 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 TYR N -47.4 -10.22 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
10 . 1 1 16 GLN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -99.68 -71.64 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 CYS N -29.5 27.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
12 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 ALA N 95.03 155.03 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 PRO C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -106.36 -51.28 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -80.0 -40.0 . 2 . N . 2 . CA . 2 . CB . 2 . SG 1 1
15 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 CYS CA 1 1 2 CYS HA -1.0349 . . . . 2 . CA . 2 . HA 1 1
2 1 1 3 PRO CA 1 1 3 PRO HA 3.9015 . . . . 3 . CA . 3 . HA 1 1
3 1 1 4 PRO CA 1 1 4 PRO HA 0.905 . . . . 4 . CA . 4 . HA 1 1
4 1 1 5 VAL CA 1 1 5 VAL HA -4.9469 . . . . 5 . CA . 5 . HA 1 1
5 1 1 7 VAL CA 1 1 7 VAL HA -5.045 . . . . 7 . CA . 7 . HA 1 1
6 1 1 8 ALA CA 1 1 8 ALA HA 10.1442 . . . . 8 . CA . 8 . HA 1 1
7 1 1 9 GLN CA 1 1 9 GLN HA 9.5501 . . . . 9 . CA . 9 . HA 1 1
8 1 1 10 CYS CA 1 1 10 CYS HA 0.5268 . . . . 10 . CA . 10 . HA 1 1
9 1 1 11 VAL CA 1 1 11 VAL HA 0.7632 . . . . 11 . CA . 11 . HA 1 1
10 1 1 12 PRO CA 1 1 12 PRO HA 2.1756 . . . . 12 . CA . 12 . HA 1 1
11 1 1 13 THR CA 1 1 13 THR HA -3.3016 . . . . 13 . CA . 13 . HA 1 1
12 1 1 15 PRO CA 1 1 15 PRO HA -4.6867 . . . . 15 . CA . 15 . HA 1 1
13 1 1 16 GLN CA 1 1 16 GLN HA -7.17 . . . . 16 . CA . 16 . HA 1 1
14 1 1 17 TYR CA 1 1 17 TYR HA 12.7343 . . . . 17 . CA . 17 . HA 1 1
15 1 1 18 CYS CA 1 1 18 CYS HA -0.4064 . . . . 18 . CA . 18 . HA 1 1
16 1 1 19 CYS CA 1 1 19 CYS HA -7.985 . . . . 19 . CA . 19 . HA 1 1
17 1 1 20 PRO CA 1 1 20 PRO HA -9.3355 . . . . 20 . CA . 20 . HA 1 1
18 1 1 21 ALA CA 1 1 21 ALA HA -4.7976 . . . . 21 . CA . 21 . HA 1 1
19 1 1 5 VAL CB 1 1 5 VAL HB 1.96 . . . . 5 . CB . 5 . HB 1 1
20 1 1 7 VAL CB 1 1 7 VAL HB 2.2935 . . . . 7 . CB . 7 . HB 1 1
21 1 1 11 VAL CB 1 1 11 VAL HB 3.8629 . . . . 11 . CB . 11 . HB 1 1
22 1 1 13 THR CB 1 1 13 THR HB 4.24 . . . . 13 . CB . 13 . HB 1 1
23 1 1 8 ALA CA 1 1 8 ALA CB -2.96 . . . . 8 . CA . 8 . CB 1 1
24 1 1 13 THR CB 1 1 13 THR CG2 1.54651 . . . . 13 . CB . 13 . CG2 1 1
25 1 1 16 GLN N 1 1 16 GLN H -0.615 . . . . 16 . N . 16 . HN 1 1
26 1 1 5 VAL N 1 1 5 VAL H 8.452 . . . . 5 . N . 5 . HN 1 1
27 1 1 6 CYS N 1 1 6 CYS H 5.245 . . . . 6 . N . 6 . HN 1 1
28 1 1 7 VAL N 1 1 7 VAL H 7.602 . . . . 7 . N . 7 . HN 1 1
29 1 1 8 ALA N 1 1 8 ALA H 9.632 . . . . 8 . N . 8 . HN 1 1
30 1 1 9 GLN N 1 1 9 GLN H 6.023 . . . . 9 . N . 9 . HN 1 1
31 1 1 10 CYS N 1 1 10 CYS H 5.317 . . . . 10 . N . 10 . HN 1 1
32 1 1 11 VAL N 1 1 11 VAL H 3.195 . . . . 11 . N . 11 . HN 1 1
33 1 1 14 CYS N 1 1 14 CYS H -3.287 . . . . 14 . N . 14 . HN 1 1
34 1 1 17 TYR N 1 1 17 TYR H 4.952 . . . . 17 . N . 17 . HN 1 1
35 1 1 18 CYS N 1 1 18 CYS H 3.963 . . . . 18 . N . 18 . HN 1 1
36 1 1 19 CYS N 1 1 19 CYS H -4.434 . . . . 19 . N . 19 . HN 1 1
37 1 1 21 ALA N 1 1 21 ALA H -4.876 . . . . 21 . N . 21 . HN 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 PRO C C -3.987 -7.583 3.982 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -5.315 -8.051 4.584 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -5.107 -9.161 5.617 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -6.407 -10.029 3.807 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -6.173 -10.148 5.291 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H -5.746 -8.314 2.658 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H -7.037 -7.936 3.604 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H -5.803 -7.206 5.048 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H -4.122 -9.594 5.507 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H -5.230 -8.768 6.616 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H -5.682 -10.618 3.265 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H -7.410 -10.340 3.558 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H -5.842 -11.144 5.540 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H -7.076 -9.905 5.832 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N -6.223 -8.591 3.531 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O -3.574 -8.068 2.929 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 CYS C C -0.850 -6.724 4.621 1.00 . A A . 2 CYS C 1 1
1 18 1 1 2 CYS CA C -2.116 -6.030 4.103 1.00 . A A . 2 CYS CA 1 1
1 19 1 1 2 CYS CB C -2.019 -4.564 4.491 1.00 . A A . 2 CYS CB 1 1
1 20 1 1 2 CYS H H -3.745 -6.211 5.428 1.00 . A A . 2 CYS H 1 1
1 21 1 1 2 CYS HA H -2.153 -6.099 3.029 1.00 . A A . 2 CYS HA 1 1
1 22 1 1 2 CYS HB2 H -1.594 -4.497 5.472 1.00 . A A . 2 CYS HB2 1 1
1 23 1 1 2 CYS HB3 H -1.361 -4.071 3.797 1.00 . A A . 2 CYS HB3 1 1
1 24 1 1 2 CYS N N -3.352 -6.598 4.622 1.00 . A A . 2 CYS N 1 1
1 25 1 1 2 CYS O O -0.580 -6.735 5.822 1.00 . A A . 2 CYS O 1 1
1 26 1 1 2 CYS SG S -3.607 -3.665 4.493 1.00 . A A . 2 CYS SG 1 1
1 27 1 1 3 PRO C C 2.348 -6.892 4.300 1.00 . A A . 3 PRO C 1 1
1 28 1 1 3 PRO CA C 1.239 -7.916 4.038 1.00 . A A . 3 PRO CA 1 1
1 29 1 1 3 PRO CB C 1.531 -8.745 2.795 1.00 . A A . 3 PRO CB 1 1
1 30 1 1 3 PRO CD C -0.275 -7.261 2.262 1.00 . A A . 3 PRO CD 1 1
1 31 1 1 3 PRO CG C 0.941 -7.945 1.692 1.00 . A A . 3 PRO CG 1 1
1 32 1 1 3 PRO HA H 1.150 -8.555 4.890 1.00 . A A . 3 PRO HA 1 1
1 33 1 1 3 PRO HB2 H 2.599 -8.864 2.678 1.00 . A A . 3 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H 1.059 -9.711 2.880 1.00 . A A . 3 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H -0.357 -6.248 1.905 1.00 . A A . 3 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H -1.168 -7.818 2.024 1.00 . A A . 3 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H 1.654 -7.217 1.366 1.00 . A A . 3 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H 0.660 -8.594 0.875 1.00 . A A . 3 PRO HG3 1 1
1 39 1 1 3 PRO N N -0.033 -7.268 3.705 1.00 . A A . 3 PRO N 1 1
1 40 1 1 3 PRO O O 2.298 -5.766 3.809 1.00 . A A . 3 PRO O 1 1
1 41 1 1 4 PRO C C 5.188 -5.749 4.334 1.00 . A A . 4 PRO C 1 1
1 42 1 1 4 PRO CA C 4.450 -6.386 5.511 1.00 . A A . 4 PRO CA 1 1
1 43 1 1 4 PRO CB C 5.399 -7.303 6.298 1.00 . A A . 4 PRO CB 1 1
1 44 1 1 4 PRO CD C 3.439 -8.567 5.784 1.00 . A A . 4 PRO CD 1 1
1 45 1 1 4 PRO CG C 4.906 -8.691 6.064 1.00 . A A . 4 PRO CG 1 1
1 46 1 1 4 PRO HA H 4.082 -5.614 6.174 1.00 . A A . 4 PRO HA 1 1
1 47 1 1 4 PRO HB2 H 6.406 -7.179 5.930 1.00 . A A . 4 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H 5.363 -7.045 7.346 1.00 . A A . 4 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H 3.110 -9.355 5.125 1.00 . A A . 4 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H 2.873 -8.571 6.702 1.00 . A A . 4 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H 5.415 -9.127 5.216 1.00 . A A . 4 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H 5.068 -9.291 6.949 1.00 . A A . 4 PRO HG3 1 1
1 53 1 1 4 PRO N N 3.343 -7.268 5.123 1.00 . A A . 4 PRO N 1 1
1 54 1 1 4 PRO O O 5.754 -4.664 4.478 1.00 . A A . 4 PRO O 1 1
1 55 1 1 5 VAL C C 5.150 -4.641 1.476 1.00 . A A . 5 VAL C 1 1
1 56 1 1 5 VAL CA C 5.895 -5.852 2.024 1.00 . A A . 5 VAL CA 1 1
1 57 1 1 5 VAL CB C 6.175 -6.885 0.909 1.00 . A A . 5 VAL CB 1 1
1 58 1 1 5 VAL CG1 C 6.765 -8.164 1.481 1.00 . A A . 5 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C 4.936 -7.182 0.086 1.00 . A A . 5 VAL CG2 1 1
1 60 1 1 5 VAL H H 4.740 -7.265 3.094 1.00 . A A . 5 VAL H 1 1
1 61 1 1 5 VAL HA H 6.840 -5.496 2.379 1.00 . A A . 5 VAL HA 1 1
1 62 1 1 5 VAL HB H 6.894 -6.439 0.252 1.00 . A A . 5 VAL HB 1 1
1 63 1 1 5 VAL HG11 H 7.286 -8.701 0.703 1.00 . A A . 5 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H 5.969 -8.779 1.873 1.00 . A A . 5 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H 7.456 -7.918 2.274 1.00 . A A . 5 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H 4.396 -7.996 0.536 1.00 . A A . 5 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H 5.233 -7.460 -0.914 1.00 . A A . 5 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H 4.313 -6.301 0.042 1.00 . A A . 5 VAL HG23 1 1
1 69 1 1 5 VAL N N 5.199 -6.409 3.174 1.00 . A A . 5 VAL N 1 1
1 70 1 1 5 VAL O O 5.747 -3.766 0.849 1.00 . A A . 5 VAL O 1 1
1 71 1 1 6 CYS C C 3.227 -2.251 2.232 1.00 . A A . 6 CYS C 1 1
1 72 1 1 6 CYS CA C 3.034 -3.452 1.315 1.00 . A A . 6 CYS CA 1 1
1 73 1 1 6 CYS CB C 1.566 -3.843 1.306 1.00 . A A . 6 CYS CB 1 1
1 74 1 1 6 CYS H H 3.428 -5.294 2.266 1.00 . A A . 6 CYS H 1 1
1 75 1 1 6 CYS HA H 3.334 -3.185 0.319 1.00 . A A . 6 CYS HA 1 1
1 76 1 1 6 CYS HB2 H 1.272 -4.151 2.300 1.00 . A A . 6 CYS HB2 1 1
1 77 1 1 6 CYS HB3 H 0.983 -2.992 0.996 1.00 . A A . 6 CYS HB3 1 1
1 78 1 1 6 CYS N N 3.851 -4.578 1.747 1.00 . A A . 6 CYS N 1 1
1 79 1 1 6 CYS O O 3.194 -1.102 1.787 1.00 . A A . 6 CYS O 1 1
1 80 1 1 6 CYS SG S 1.194 -5.190 0.168 1.00 . A A . 6 CYS SG 1 1
1 81 1 1 7 VAL C C 4.954 -0.791 4.263 1.00 . A A . 7 VAL C 1 1
1 82 1 1 7 VAL CA C 3.633 -1.495 4.502 1.00 . A A . 7 VAL CA 1 1
1 83 1 1 7 VAL CB C 3.551 -2.110 5.920 1.00 . A A . 7 VAL CB 1 1
1 84 1 1 7 VAL CG1 C 4.039 -1.147 6.991 1.00 . A A . 7 VAL CG1 1 1
1 85 1 1 7 VAL CG2 C 2.120 -2.548 6.182 1.00 . A A . 7 VAL CG2 1 1
1 86 1 1 7 VAL H H 3.455 -3.446 3.809 1.00 . A A . 7 VAL H 1 1
1 87 1 1 7 VAL HA H 2.839 -0.785 4.397 1.00 . A A . 7 VAL HA 1 1
1 88 1 1 7 VAL HB H 4.154 -3.006 5.956 1.00 . A A . 7 VAL HB 1 1
1 89 1 1 7 VAL HG11 H 4.909 -1.564 7.475 1.00 . A A . 7 VAL HG11 1 1
1 90 1 1 7 VAL HG12 H 3.258 -0.994 7.720 1.00 . A A . 7 VAL HG12 1 1
1 91 1 1 7 VAL HG13 H 4.297 -0.202 6.537 1.00 . A A . 7 VAL HG13 1 1
1 92 1 1 7 VAL HG21 H 1.735 -2.038 7.051 1.00 . A A . 7 VAL HG21 1 1
1 93 1 1 7 VAL HG22 H 2.100 -3.620 6.348 1.00 . A A . 7 VAL HG22 1 1
1 94 1 1 7 VAL HG23 H 1.511 -2.313 5.322 1.00 . A A . 7 VAL HG23 1 1
1 95 1 1 7 VAL N N 3.431 -2.526 3.513 1.00 . A A . 7 VAL N 1 1
1 96 1 1 7 VAL O O 5.049 0.434 4.350 1.00 . A A . 7 VAL O 1 1
1 97 1 1 8 ALA C C 7.456 -0.612 2.210 1.00 . A A . 8 ALA C 1 1
1 98 1 1 8 ALA CA C 7.284 -1.040 3.679 1.00 . A A . 8 ALA CA 1 1
1 99 1 1 8 ALA CB C 8.313 -2.082 4.053 1.00 . A A . 8 ALA CB 1 1
1 100 1 1 8 ALA H H 5.828 -2.545 3.906 1.00 . A A . 8 ALA H 1 1
1 101 1 1 8 ALA HA H 7.431 -0.169 4.292 1.00 . A A . 8 ALA HA 1 1
1 102 1 1 8 ALA HB1 H 8.360 -2.166 5.127 1.00 . A A . 8 ALA HB1 1 1
1 103 1 1 8 ALA HB2 H 9.278 -1.793 3.665 1.00 . A A . 8 ALA HB2 1 1
1 104 1 1 8 ALA HB3 H 8.020 -3.033 3.630 1.00 . A A . 8 ALA HB3 1 1
1 105 1 1 8 ALA N N 5.966 -1.573 3.950 1.00 . A A . 8 ALA N 1 1
1 106 1 1 8 ALA O O 8.310 0.224 1.912 1.00 . A A . 8 ALA O 1 1
1 107 1 1 9 GLN C C 5.486 -0.901 -0.852 1.00 . A A . 9 GLN C 1 1
1 108 1 1 9 GLN CA C 6.820 -0.855 -0.124 1.00 . A A . 9 GLN CA 1 1
1 109 1 1 9 GLN CB C 7.785 -1.824 -0.812 1.00 . A A . 9 GLN CB 1 1
1 110 1 1 9 GLN CD C 10.077 -2.875 -0.776 1.00 . A A . 9 GLN CD 1 1
1 111 1 1 9 GLN CG C 8.980 -2.213 0.037 1.00 . A A . 9 GLN CG 1 1
1 112 1 1 9 GLN H H 6.040 -1.877 1.550 1.00 . A A . 9 GLN H 1 1
1 113 1 1 9 GLN HA H 7.226 0.141 -0.185 1.00 . A A . 9 GLN HA 1 1
1 114 1 1 9 GLN HB2 H 7.246 -2.725 -1.068 1.00 . A A . 9 GLN HB2 1 1
1 115 1 1 9 GLN HB3 H 8.150 -1.365 -1.720 1.00 . A A . 9 GLN HB3 1 1
1 116 1 1 9 GLN HE21 H 9.067 -4.589 -0.806 1.00 . A A . 9 GLN HE21 1 1
1 117 1 1 9 GLN HE22 H 10.585 -4.597 -1.631 1.00 . A A . 9 GLN HE22 1 1
1 118 1 1 9 GLN HG2 H 9.381 -1.323 0.498 1.00 . A A . 9 GLN HG2 1 1
1 119 1 1 9 GLN HG3 H 8.653 -2.898 0.803 1.00 . A A . 9 GLN HG3 1 1
1 120 1 1 9 GLN N N 6.681 -1.193 1.288 1.00 . A A . 9 GLN N 1 1
1 121 1 1 9 GLN NE2 N 9.891 -4.148 -1.103 1.00 . A A . 9 GLN NE2 1 1
1 122 1 1 9 GLN O O 4.727 -1.860 -0.715 1.00 . A A . 9 GLN O 1 1
1 123 1 1 9 GLN OE1 O 11.082 -2.247 -1.110 1.00 . A A . 9 GLN OE1 1 1
1 124 1 1 10 CYS C C 4.184 -0.521 -3.756 1.00 . A A . 10 CYS C 1 1
1 125 1 1 10 CYS CA C 3.986 0.186 -2.420 1.00 . A A . 10 CYS CA 1 1
1 126 1 1 10 CYS CB C 3.587 1.644 -2.647 1.00 . A A . 10 CYS CB 1 1
1 127 1 1 10 CYS H H 5.863 0.854 -1.731 1.00 . A A . 10 CYS H 1 1
1 128 1 1 10 CYS HA H 3.213 -0.323 -1.863 1.00 . A A . 10 CYS HA 1 1
1 129 1 1 10 CYS HB2 H 3.709 2.189 -1.723 1.00 . A A . 10 CYS HB2 1 1
1 130 1 1 10 CYS HB3 H 4.235 2.072 -3.398 1.00 . A A . 10 CYS HB3 1 1
1 131 1 1 10 CYS N N 5.216 0.124 -1.647 1.00 . A A . 10 CYS N 1 1
1 132 1 1 10 CYS O O 4.280 0.122 -4.800 1.00 . A A . 10 CYS O 1 1
1 133 1 1 10 CYS SG S 1.872 1.882 -3.196 1.00 . A A . 10 CYS SG 1 1
1 134 1 1 11 VAL C C 3.138 -2.798 -5.684 1.00 . A A . 11 VAL C 1 1
1 135 1 1 11 VAL CA C 4.449 -2.632 -4.925 1.00 . A A . 11 VAL CA 1 1
1 136 1 1 11 VAL CB C 5.080 -4.016 -4.637 1.00 . A A . 11 VAL CB 1 1
1 137 1 1 11 VAL CG1 C 6.589 -3.911 -4.648 1.00 . A A . 11 VAL CG1 1 1
1 138 1 1 11 VAL CG2 C 4.605 -4.599 -3.316 1.00 . A A . 11 VAL CG2 1 1
1 139 1 1 11 VAL H H 4.171 -2.312 -2.867 1.00 . A A . 11 VAL H 1 1
1 140 1 1 11 VAL HA H 5.141 -2.085 -5.549 1.00 . A A . 11 VAL HA 1 1
1 141 1 1 11 VAL HB H 4.786 -4.689 -5.429 1.00 . A A . 11 VAL HB 1 1
1 142 1 1 11 VAL HG11 H 7.018 -4.899 -4.593 1.00 . A A . 11 VAL HG11 1 1
1 143 1 1 11 VAL HG12 H 6.910 -3.328 -3.797 1.00 . A A . 11 VAL HG12 1 1
1 144 1 1 11 VAL HG13 H 6.908 -3.427 -5.558 1.00 . A A . 11 VAL HG13 1 1
1 145 1 1 11 VAL HG21 H 5.225 -4.231 -2.504 1.00 . A A . 11 VAL HG21 1 1
1 146 1 1 11 VAL HG22 H 4.668 -5.675 -3.351 1.00 . A A . 11 VAL HG22 1 1
1 147 1 1 11 VAL HG23 H 3.585 -4.306 -3.153 1.00 . A A . 11 VAL HG23 1 1
1 148 1 1 11 VAL N N 4.253 -1.850 -3.717 1.00 . A A . 11 VAL N 1 1
1 149 1 1 11 VAL O O 2.062 -2.520 -5.153 1.00 . A A . 11 VAL O 1 1
1 150 1 1 12 PRO C C 1.104 -4.504 -7.375 1.00 . A A . 12 PRO C 1 1
1 151 1 1 12 PRO CA C 2.034 -3.381 -7.810 1.00 . A A . 12 PRO CA 1 1
1 152 1 1 12 PRO CB C 2.621 -3.682 -9.198 1.00 . A A . 12 PRO CB 1 1
1 153 1 1 12 PRO CD C 4.459 -3.530 -7.666 1.00 . A A . 12 PRO CD 1 1
1 154 1 1 12 PRO CG C 4.075 -3.351 -9.106 1.00 . A A . 12 PRO CG 1 1
1 155 1 1 12 PRO HA H 1.473 -2.466 -7.852 1.00 . A A . 12 PRO HA 1 1
1 156 1 1 12 PRO HB2 H 2.471 -4.725 -9.435 1.00 . A A . 12 PRO HB2 1 1
1 157 1 1 12 PRO HB3 H 2.126 -3.070 -9.937 1.00 . A A . 12 PRO HB3 1 1
1 158 1 1 12 PRO HD2 H 4.767 -4.548 -7.477 1.00 . A A . 12 PRO HD2 1 1
1 159 1 1 12 PRO HD3 H 5.242 -2.838 -7.391 1.00 . A A . 12 PRO HD3 1 1
1 160 1 1 12 PRO HG2 H 4.645 -4.022 -9.730 1.00 . A A . 12 PRO HG2 1 1
1 161 1 1 12 PRO HG3 H 4.236 -2.328 -9.411 1.00 . A A . 12 PRO HG3 1 1
1 162 1 1 12 PRO N N 3.214 -3.218 -6.953 1.00 . A A . 12 PRO N 1 1
1 163 1 1 12 PRO O O -0.081 -4.499 -7.712 1.00 . A A . 12 PRO O 1 1
1 164 1 1 13 THR C C 0.004 -6.188 -4.956 1.00 . A A . 13 THR C 1 1
1 165 1 1 13 THR CA C 0.818 -6.578 -6.173 1.00 . A A . 13 THR CA 1 1
1 166 1 1 13 THR CB C 1.705 -7.776 -5.844 1.00 . A A . 13 THR CB 1 1
1 167 1 1 13 THR CG2 C 2.118 -8.565 -7.065 1.00 . A A . 13 THR CG2 1 1
1 168 1 1 13 THR H H 2.576 -5.425 -6.393 1.00 . A A . 13 THR H 1 1
1 169 1 1 13 THR HA H 0.148 -6.845 -6.963 1.00 . A A . 13 THR HA 1 1
1 170 1 1 13 THR HB H 1.166 -8.442 -5.187 1.00 . A A . 13 THR HB 1 1
1 171 1 1 13 THR HG1 H 2.732 -6.526 -4.733 1.00 . A A . 13 THR HG1 1 1
1 172 1 1 13 THR HG21 H 2.559 -7.898 -7.793 1.00 . A A . 13 THR HG21 1 1
1 173 1 1 13 THR HG22 H 1.250 -9.042 -7.496 1.00 . A A . 13 THR HG22 1 1
1 174 1 1 13 THR HG23 H 2.839 -9.316 -6.781 1.00 . A A . 13 THR HG23 1 1
1 175 1 1 13 THR N N 1.630 -5.464 -6.635 1.00 . A A . 13 THR N 1 1
1 176 1 1 13 THR O O -0.987 -6.836 -4.617 1.00 . A A . 13 THR O 1 1
1 177 1 1 13 THR OG1 O 2.889 -7.360 -5.183 1.00 . A A . 13 THR OG1 1 1
1 178 1 1 14 CYS C C -1.556 -4.040 -3.336 1.00 . A A . 14 CYS C 1 1
1 179 1 1 14 CYS CA C -0.207 -4.694 -3.080 1.00 . A A . 14 CYS CA 1 1
1 180 1 1 14 CYS CB C 0.699 -3.708 -2.387 1.00 . A A . 14 CYS CB 1 1
1 181 1 1 14 CYS H H 1.277 -4.697 -4.574 1.00 . A A . 14 CYS H 1 1
1 182 1 1 14 CYS HA H -0.343 -5.546 -2.438 1.00 . A A . 14 CYS HA 1 1
1 183 1 1 14 CYS HB2 H 1.122 -3.040 -3.123 1.00 . A A . 14 CYS HB2 1 1
1 184 1 1 14 CYS HB3 H 0.124 -3.139 -1.675 1.00 . A A . 14 CYS HB3 1 1
1 185 1 1 14 CYS N N 0.450 -5.148 -4.280 1.00 . A A . 14 CYS N 1 1
1 186 1 1 14 CYS O O -1.732 -3.310 -4.310 1.00 . A A . 14 CYS O 1 1
1 187 1 1 14 CYS SG S 2.065 -4.514 -1.515 1.00 . A A . 14 CYS SG 1 1
1 188 1 1 15 PRO C C -3.666 -2.122 -2.307 1.00 . A A . 15 PRO C 1 1
1 189 1 1 15 PRO CA C -3.824 -3.619 -2.484 1.00 . A A . 15 PRO CA 1 1
1 190 1 1 15 PRO CB C -4.578 -4.256 -1.318 1.00 . A A . 15 PRO CB 1 1
1 191 1 1 15 PRO CD C -2.366 -5.032 -1.169 1.00 . A A . 15 PRO CD 1 1
1 192 1 1 15 PRO CG C -3.520 -4.560 -0.349 1.00 . A A . 15 PRO CG 1 1
1 193 1 1 15 PRO HA H -4.344 -3.812 -3.411 1.00 . A A . 15 PRO HA 1 1
1 194 1 1 15 PRO HB2 H -5.290 -3.574 -0.913 1.00 . A A . 15 PRO HB2 1 1
1 195 1 1 15 PRO HB3 H -5.070 -5.145 -1.649 1.00 . A A . 15 PRO HB3 1 1
1 196 1 1 15 PRO HD2 H -1.444 -4.803 -0.669 1.00 . A A . 15 PRO HD2 1 1
1 197 1 1 15 PRO HD3 H -2.450 -6.087 -1.368 1.00 . A A . 15 PRO HD3 1 1
1 198 1 1 15 PRO HG2 H -3.260 -3.665 0.176 1.00 . A A . 15 PRO HG2 1 1
1 199 1 1 15 PRO HG3 H -3.844 -5.328 0.333 1.00 . A A . 15 PRO HG3 1 1
1 200 1 1 15 PRO N N -2.511 -4.244 -2.408 1.00 . A A . 15 PRO N 1 1
1 201 1 1 15 PRO O O -2.926 -1.657 -1.439 1.00 . A A . 15 PRO O 1 1
1 202 1 1 16 GLN C C -4.591 0.668 -1.841 1.00 . A A . 16 GLN C 1 1
1 203 1 1 16 GLN CA C -4.229 0.066 -3.183 1.00 . A A . 16 GLN CA 1 1
1 204 1 1 16 GLN CB C -5.121 0.640 -4.294 1.00 . A A . 16 GLN CB 1 1
1 205 1 1 16 GLN CD C -3.885 2.474 -5.541 1.00 . A A . 16 GLN CD 1 1
1 206 1 1 16 GLN CG C -4.951 2.131 -4.513 1.00 . A A . 16 GLN CG 1 1
1 207 1 1 16 GLN H H -4.847 -1.827 -3.853 1.00 . A A . 16 GLN H 1 1
1 208 1 1 16 GLN HA H -3.213 0.318 -3.397 1.00 . A A . 16 GLN HA 1 1
1 209 1 1 16 GLN HB2 H -4.890 0.137 -5.209 1.00 . A A . 16 GLN HB2 1 1
1 210 1 1 16 GLN HB3 H -6.159 0.458 -4.057 1.00 . A A . 16 GLN HB3 1 1
1 211 1 1 16 GLN HE21 H -4.385 0.904 -6.660 1.00 . A A . 16 GLN HE21 1 1
1 212 1 1 16 GLN HE22 H -3.097 1.878 -7.269 1.00 . A A . 16 GLN HE22 1 1
1 213 1 1 16 GLN HG2 H -5.894 2.536 -4.846 1.00 . A A . 16 GLN HG2 1 1
1 214 1 1 16 GLN HG3 H -4.682 2.585 -3.572 1.00 . A A . 16 GLN HG3 1 1
1 215 1 1 16 GLN N N -4.319 -1.383 -3.174 1.00 . A A . 16 GLN N 1 1
1 216 1 1 16 GLN NE2 N -3.780 1.670 -6.596 1.00 . A A . 16 GLN NE2 1 1
1 217 1 1 16 GLN O O -4.032 1.689 -1.441 1.00 . A A . 16 GLN O 1 1
1 218 1 1 16 GLN OE1 O -3.162 3.460 -5.391 1.00 . A A . 16 GLN OE1 1 1
1 219 1 1 17 TYR C C -4.963 0.364 1.220 1.00 . A A . 17 TYR C 1 1
1 220 1 1 17 TYR CA C -5.983 0.585 0.118 1.00 . A A . 17 TYR CA 1 1
1 221 1 1 17 TYR CB C -7.345 0.017 0.516 1.00 . A A . 17 TYR CB 1 1
1 222 1 1 17 TYR CD1 C -7.066 -2.346 1.382 1.00 . A A . 17 TYR CD1 1 1
1 223 1 1 17 TYR CD2 C -8.096 -2.035 -0.748 1.00 . A A . 17 TYR CD2 1 1
1 224 1 1 17 TYR CE1 C -7.242 -3.715 1.279 1.00 . A A . 17 TYR CE1 1 1
1 225 1 1 17 TYR CE2 C -8.286 -3.400 -0.858 1.00 . A A . 17 TYR CE2 1 1
1 226 1 1 17 TYR CG C -7.486 -1.486 0.372 1.00 . A A . 17 TYR CG 1 1
1 227 1 1 17 TYR CZ C -7.857 -4.236 0.157 1.00 . A A . 17 TYR CZ 1 1
1 228 1 1 17 TYR H H -5.979 -0.717 -1.543 1.00 . A A . 17 TYR H 1 1
1 229 1 1 17 TYR HA H -6.065 1.647 -0.003 1.00 . A A . 17 TYR HA 1 1
1 230 1 1 17 TYR HB2 H -7.535 0.262 1.550 1.00 . A A . 17 TYR HB2 1 1
1 231 1 1 17 TYR HB3 H -8.105 0.477 -0.100 1.00 . A A . 17 TYR HB3 1 1
1 232 1 1 17 TYR HD1 H -6.573 -1.936 2.246 1.00 . A A . 17 TYR HD1 1 1
1 233 1 1 17 TYR HD2 H -8.413 -1.377 -1.549 1.00 . A A . 17 TYR HD2 1 1
1 234 1 1 17 TYR HE1 H -6.912 -4.370 2.084 1.00 . A A . 17 TYR HE1 1 1
1 235 1 1 17 TYR HE2 H -8.770 -3.806 -1.735 1.00 . A A . 17 TYR HE2 1 1
1 236 1 1 17 TYR HH H -7.192 -6.030 -0.020 1.00 . A A . 17 TYR HH 1 1
1 237 1 1 17 TYR N N -5.543 0.062 -1.161 1.00 . A A . 17 TYR N 1 1
1 238 1 1 17 TYR O O -5.049 0.994 2.276 1.00 . A A . 17 TYR O 1 1
1 239 1 1 17 TYR OH O -8.045 -5.595 0.050 1.00 . A A . 17 TYR OH 1 1
1 240 1 1 18 CYS C C -1.739 0.109 1.787 1.00 . A A . 18 CYS C 1 1
1 241 1 1 18 CYS CA C -2.984 -0.744 2.015 1.00 . A A . 18 CYS CA 1 1
1 242 1 1 18 CYS CB C -2.606 -2.209 2.045 1.00 . A A . 18 CYS CB 1 1
1 243 1 1 18 CYS H H -3.955 -1.003 0.140 1.00 . A A . 18 CYS H 1 1
1 244 1 1 18 CYS HA H -3.409 -0.476 2.970 1.00 . A A . 18 CYS HA 1 1
1 245 1 1 18 CYS HB2 H -2.273 -2.500 1.063 1.00 . A A . 18 CYS HB2 1 1
1 246 1 1 18 CYS HB3 H -1.806 -2.343 2.751 1.00 . A A . 18 CYS HB3 1 1
1 247 1 1 18 CYS N N -3.994 -0.506 0.995 1.00 . A A . 18 CYS N 1 1
1 248 1 1 18 CYS O O -0.926 0.280 2.695 1.00 . A A . 18 CYS O 1 1
1 249 1 1 18 CYS SG S -3.971 -3.310 2.534 1.00 . A A . 18 CYS SG 1 1
1 250 1 1 19 CYS C C -0.403 2.713 1.152 1.00 . A A . 19 CYS C 1 1
1 251 1 1 19 CYS CA C -0.420 1.473 0.266 1.00 . A A . 19 CYS CA 1 1
1 252 1 1 19 CYS CB C -0.395 1.887 -1.207 1.00 . A A . 19 CYS CB 1 1
1 253 1 1 19 CYS H H -2.259 0.475 -0.110 1.00 . A A . 19 CYS H 1 1
1 254 1 1 19 CYS HA H 0.454 0.885 0.464 1.00 . A A . 19 CYS HA 1 1
1 255 1 1 19 CYS HB2 H -0.352 0.999 -1.814 1.00 . A A . 19 CYS HB2 1 1
1 256 1 1 19 CYS HB3 H -1.285 2.451 -1.442 1.00 . A A . 19 CYS HB3 1 1
1 257 1 1 19 CYS N N -1.585 0.643 0.578 1.00 . A A . 19 CYS N 1 1
1 258 1 1 19 CYS O O -1.384 3.455 1.199 1.00 . A A . 19 CYS O 1 1
1 259 1 1 19 CYS SG S 1.034 2.913 -1.665 1.00 . A A . 19 CYS SG 1 1
1 260 1 1 20 PRO C C 1.110 5.407 2.005 1.00 . A A . 20 PRO C 1 1
1 261 1 1 20 PRO CA C 0.791 4.128 2.758 1.00 . A A . 20 PRO CA 1 1
1 262 1 1 20 PRO CB C 1.929 3.762 3.695 1.00 . A A . 20 PRO CB 1 1
1 263 1 1 20 PRO CD C 1.936 2.159 1.917 1.00 . A A . 20 PRO CD 1 1
1 264 1 1 20 PRO CG C 2.834 2.935 2.849 1.00 . A A . 20 PRO CG 1 1
1 265 1 1 20 PRO HA H -0.123 4.263 3.307 1.00 . A A . 20 PRO HA 1 1
1 266 1 1 20 PRO HB2 H 2.416 4.661 4.046 1.00 . A A . 20 PRO HB2 1 1
1 267 1 1 20 PRO HB3 H 1.541 3.202 4.530 1.00 . A A . 20 PRO HB3 1 1
1 268 1 1 20 PRO HD2 H 2.376 2.094 0.931 1.00 . A A . 20 PRO HD2 1 1
1 269 1 1 20 PRO HD3 H 1.748 1.174 2.321 1.00 . A A . 20 PRO HD3 1 1
1 270 1 1 20 PRO HG2 H 3.493 3.577 2.283 1.00 . A A . 20 PRO HG2 1 1
1 271 1 1 20 PRO HG3 H 3.406 2.259 3.467 1.00 . A A . 20 PRO HG3 1 1
1 272 1 1 20 PRO N N 0.702 2.967 1.880 1.00 . A A . 20 PRO N 1 1
1 273 1 1 20 PRO O O 2.269 5.703 1.714 1.00 . A A . 20 PRO O 1 1
1 274 1 1 21 ALA C C 0.729 8.511 1.918 1.00 . A A . 21 ALA C 1 1
1 275 1 1 21 ALA CA C 0.226 7.421 0.989 1.00 . A A . 21 ALA CA 1 1
1 276 1 1 21 ALA CB C -1.070 7.845 0.332 1.00 . A A . 21 ALA CB 1 1
1 277 1 1 21 ALA H H -0.821 5.861 1.968 1.00 . A A . 21 ALA H 1 1
1 278 1 1 21 ALA HA H 0.962 7.266 0.213 1.00 . A A . 21 ALA HA 1 1
1 279 1 1 21 ALA HB1 H -1.472 7.022 -0.239 1.00 . A A . 21 ALA HB1 1 1
1 280 1 1 21 ALA HB2 H -0.874 8.680 -0.325 1.00 . A A . 21 ALA HB2 1 1
1 281 1 1 21 ALA HB3 H -1.780 8.142 1.089 1.00 . A A . 21 ALA HB3 1 1
1 282 1 1 21 ALA N N 0.069 6.163 1.701 1.00 . A A . 21 ALA N 1 1
1 283 1 1 21 ALA O O 0.027 8.952 2.829 1.00 . A A . 21 ALA O 1 1
1 284 1 1 22 LYS C C 1.850 11.309 2.349 1.00 . A A . 22 LYS C 1 1
1 285 1 1 22 LYS CA C 2.600 9.978 2.480 1.00 . A A . 22 LYS CA 1 1
1 286 1 1 22 LYS CB C 4.089 10.164 2.086 1.00 . A A . 22 LYS CB 1 1
1 287 1 1 22 LYS CD C 6.483 9.441 2.420 1.00 . A A . 22 LYS CD 1 1
1 288 1 1 22 LYS CE C 7.233 8.241 1.862 1.00 . A A . 22 LYS CE 1 1
1 289 1 1 22 LYS CG C 5.019 9.108 2.678 1.00 . A A . 22 LYS CG 1 1
1 290 1 1 22 LYS H H 2.440 8.517 0.926 1.00 . A A . 22 LYS H 1 1
1 291 1 1 22 LYS HA H 2.553 9.663 3.512 1.00 . A A . 22 LYS HA 1 1
1 292 1 1 22 LYS HB2 H 4.187 10.136 1.010 1.00 . A A . 22 LYS HB2 1 1
1 293 1 1 22 LYS HB3 H 4.426 11.131 2.434 1.00 . A A . 22 LYS HB3 1 1
1 294 1 1 22 LYS HD2 H 6.541 10.252 1.709 1.00 . A A . 22 LYS HD2 1 1
1 295 1 1 22 LYS HD3 H 6.944 9.742 3.349 1.00 . A A . 22 LYS HD3 1 1
1 296 1 1 22 LYS HE2 H 7.374 7.522 2.655 1.00 . A A . 22 LYS HE2 1 1
1 297 1 1 22 LYS HE3 H 6.639 7.798 1.077 1.00 . A A . 22 LYS HE3 1 1
1 298 1 1 22 LYS HG2 H 4.856 9.060 3.745 1.00 . A A . 22 LYS HG2 1 1
1 299 1 1 22 LYS HG3 H 4.795 8.149 2.236 1.00 . A A . 22 LYS HG3 1 1
1 300 1 1 22 LYS HZ1 H 8.535 9.589 0.940 1.00 . A A . 22 LYS HZ1 1 1
1 301 1 1 22 LYS HZ2 H 8.826 7.970 0.538 1.00 . A A . 22 LYS HZ2 1 1
1 302 1 1 22 LYS HZ3 H 9.289 8.562 2.053 1.00 . A A . 22 LYS HZ3 1 1
1 303 1 1 22 LYS N N 1.957 8.930 1.672 1.00 . A A . 22 LYS N 1 1
1 304 1 1 22 LYS NZ N 8.563 8.617 1.310 1.00 . A A . 22 LYS NZ 1 1
1 305 1 1 22 LYS O O 2.256 12.181 1.579 1.00 . A A . 22 LYS O 1 1
1 306 1 1 23 ARG C C -1.137 12.678 4.104 1.00 . A A . 23 ARG C 1 1
1 307 1 1 23 ARG CA C -0.023 12.705 3.061 1.00 . A A . 23 ARG CA 1 1
1 308 1 1 23 ARG CB C -0.615 12.923 1.667 1.00 . A A . 23 ARG CB 1 1
1 309 1 1 23 ARG CD C -0.961 14.875 0.113 1.00 . A A . 23 ARG CD 1 1
1 310 1 1 23 ARG CG C -1.240 14.297 1.488 1.00 . A A . 23 ARG CG 1 1
1 311 1 1 23 ARG CZ C -2.558 16.714 -0.276 1.00 . A A . 23 ARG CZ 1 1
1 312 1 1 23 ARG H H 0.467 10.752 3.715 1.00 . A A . 23 ARG H 1 1
1 313 1 1 23 ARG HA H 0.645 13.523 3.290 1.00 . A A . 23 ARG HA 1 1
1 314 1 1 23 ARG HB2 H 0.168 12.808 0.933 1.00 . A A . 23 ARG HB2 1 1
1 315 1 1 23 ARG HB3 H -1.376 12.177 1.489 1.00 . A A . 23 ARG HB3 1 1
1 316 1 1 23 ARG HD2 H 0.094 14.781 -0.094 1.00 . A A . 23 ARG HD2 1 1
1 317 1 1 23 ARG HD3 H -1.524 14.318 -0.621 1.00 . A A . 23 ARG HD3 1 1
1 318 1 1 23 ARG HE H -0.642 16.948 0.230 1.00 . A A . 23 ARG HE 1 1
1 319 1 1 23 ARG HG2 H -2.307 14.217 1.622 1.00 . A A . 23 ARG HG2 1 1
1 320 1 1 23 ARG HG3 H -0.833 14.965 2.232 1.00 . A A . 23 ARG HG3 1 1
1 321 1 1 23 ARG HH11 H -3.348 14.865 -0.507 1.00 . A A . 23 ARG HH11 1 1
1 322 1 1 23 ARG HH12 H -4.444 16.177 -0.773 1.00 . A A . 23 ARG HH12 1 1
1 323 1 1 23 ARG HH21 H -2.086 18.672 -0.105 1.00 . A A . 23 ARG HH21 1 1
1 324 1 1 23 ARG HH22 H -3.727 18.339 -0.548 1.00 . A A . 23 ARG HH22 1 1
1 325 1 1 23 ARG N N 0.757 11.472 3.107 1.00 . A A . 23 ARG N 1 1
1 326 1 1 23 ARG NE N -1.336 16.285 0.035 1.00 . A A . 23 ARG NE 1 1
1 327 1 1 23 ARG NH1 N -3.529 15.846 -0.540 1.00 . A A . 23 ARG NH1 1 1
1 328 1 1 23 ARG NH2 N -2.811 18.015 -0.311 1.00 . A A . 23 ARG NH2 1 1
1 329 1 1 23 ARG O O -1.423 11.637 4.696 1.00 . A A . 23 ARG O 1 1
1 330 1 1 24 LYS C C -3.453 15.334 5.290 1.00 . A A . 24 LYS C 1 1
1 331 1 1 24 LYS CA C -2.828 13.944 5.322 1.00 . A A . 24 LYS CA 1 1
1 332 1 1 24 LYS CB C -2.307 13.634 6.736 1.00 . A A . 24 LYS CB 1 1
1 333 1 1 24 LYS CD C 0.173 14.110 6.561 1.00 . A A . 24 LYS CD 1 1
1 334 1 1 24 LYS CE C 0.987 15.310 6.105 1.00 . A A . 24 LYS CE 1 1
1 335 1 1 24 LYS CG C -1.152 14.527 7.187 1.00 . A A . 24 LYS CG 1 1
1 336 1 1 24 LYS H H -1.478 14.637 3.837 1.00 . A A . 24 LYS H 1 1
1 337 1 1 24 LYS HA H -3.587 13.220 5.065 1.00 . A A . 24 LYS HA 1 1
1 338 1 1 24 LYS HB2 H -3.119 13.759 7.439 1.00 . A A . 24 LYS HB2 1 1
1 339 1 1 24 LYS HB3 H -1.973 12.605 6.772 1.00 . A A . 24 LYS HB3 1 1
1 340 1 1 24 LYS HD2 H 0.746 13.561 7.290 1.00 . A A . 24 LYS HD2 1 1
1 341 1 1 24 LYS HD3 H -0.019 13.478 5.715 1.00 . A A . 24 LYS HD3 1 1
1 342 1 1 24 LYS HE2 H 1.181 15.216 5.046 1.00 . A A . 24 LYS HE2 1 1
1 343 1 1 24 LYS HE3 H 0.419 16.210 6.289 1.00 . A A . 24 LYS HE3 1 1
1 344 1 1 24 LYS HG2 H -1.367 15.547 6.909 1.00 . A A . 24 LYS HG2 1 1
1 345 1 1 24 LYS HG3 H -1.064 14.460 8.262 1.00 . A A . 24 LYS HG3 1 1
1 346 1 1 24 LYS HZ1 H 2.872 14.566 6.611 1.00 . A A . 24 LYS HZ1 1 1
1 347 1 1 24 LYS HZ2 H 2.121 15.437 7.855 1.00 . A A . 24 LYS HZ2 1 1
1 348 1 1 24 LYS HZ3 H 2.799 16.254 6.538 1.00 . A A . 24 LYS HZ3 1 1
1 349 1 1 24 LYS N N -1.754 13.835 4.337 1.00 . A A . 24 LYS N 1 1
1 350 1 1 24 LYS NZ N 2.286 15.398 6.828 1.00 . A A . 24 LYS NZ 1 1
1 351 1 1 24 LYS O O -4.597 15.480 5.773 1.00 . A A . 24 LYS O 1 1
1 352 1 1 24 LYS OXT O -2.794 16.266 4.784 1.00 . A A . 24 LYS OXT 1 1
2 353 1 1 1 PRO C C -3.850 -7.765 3.998 1.00 . A A . 1 PRO C 1 1
2 354 1 1 1 PRO CA C -5.169 -8.277 4.586 1.00 . A A . 1 PRO CA 1 1
2 355 1 1 1 PRO CB C -4.921 -9.300 5.700 1.00 . A A . 1 PRO CB 1 1
2 356 1 1 1 PRO CD C -5.976 -10.392 3.840 1.00 . A A . 1 PRO CD 1 1
2 357 1 1 1 PRO CG C -5.793 -10.455 5.336 1.00 . A A . 1 PRO CG 1 1
2 358 1 1 1 PRO H2 H -5.569 -8.619 2.666 1.00 . A A . 1 PRO H2 1 1
2 359 1 1 1 PRO H3 H -6.895 -8.414 3.617 1.00 . A A . 1 PRO H3 1 1
2 360 1 1 1 PRO HA H -5.729 -7.435 4.977 1.00 . A A . 1 PRO HA 1 1
2 361 1 1 1 PRO HB2 H -3.877 -9.584 5.714 1.00 . A A . 1 PRO HB2 1 1
2 362 1 1 1 PRO HB3 H -5.202 -8.883 6.655 1.00 . A A . 1 PRO HB3 1 1
2 363 1 1 1 PRO HD2 H -5.148 -10.873 3.340 1.00 . A A . 1 PRO HD2 1 1
2 364 1 1 1 PRO HD3 H -6.909 -10.855 3.555 1.00 . A A . 1 PRO HD3 1 1
2 365 1 1 1 PRO HG2 H -5.311 -11.381 5.615 1.00 . A A . 1 PRO HG2 1 1
2 366 1 1 1 PRO HG3 H -6.747 -10.364 5.834 1.00 . A A . 1 PRO HG3 1 1
2 367 1 1 1 PRO N N -5.998 -8.949 3.546 1.00 . A A . 1 PRO N 1 1
2 368 1 1 1 PRO O O -3.364 -8.300 3.001 1.00 . A A . 1 PRO O 1 1
2 369 1 1 2 CYS C C -0.799 -6.792 4.573 1.00 . A A . 2 CYS C 1 1
2 370 1 1 2 CYS CA C -2.071 -6.107 4.066 1.00 . A A . 2 CYS CA 1 1
2 371 1 1 2 CYS CB C -1.975 -4.643 4.463 1.00 . A A . 2 CYS CB 1 1
2 372 1 1 2 CYS H H -3.737 -6.280 5.350 1.00 . A A . 2 CYS H 1 1
2 373 1 1 2 CYS HA H -2.110 -6.169 2.994 1.00 . A A . 2 CYS HA 1 1
2 374 1 1 2 CYS HB2 H -1.537 -4.578 5.439 1.00 . A A . 2 CYS HB2 1 1
2 375 1 1 2 CYS HB3 H -1.329 -4.145 3.761 1.00 . A A . 2 CYS HB3 1 1
2 376 1 1 2 CYS N N -3.295 -6.700 4.585 1.00 . A A . 2 CYS N 1 1
2 377 1 1 2 CYS O O -0.529 -6.813 5.774 1.00 . A A . 2 CYS O 1 1
2 378 1 1 2 CYS SG S -3.561 -3.747 4.487 1.00 . A A . 2 CYS SG 1 1
2 379 1 1 3 PRO C C 2.399 -6.914 4.256 1.00 . A A . 3 PRO C 1 1
2 380 1 1 3 PRO CA C 1.301 -7.948 3.977 1.00 . A A . 3 PRO CA 1 1
2 381 1 1 3 PRO CB C 1.605 -8.752 2.721 1.00 . A A . 3 PRO CB 1 1
2 382 1 1 3 PRO CD C -0.224 -7.290 2.207 1.00 . A A . 3 PRO CD 1 1
2 383 1 1 3 PRO CG C 1.001 -7.946 1.627 1.00 . A A . 3 PRO CG 1 1
2 384 1 1 3 PRO HA H 1.218 -8.602 4.819 1.00 . A A . 3 PRO HA 1 1
2 385 1 1 3 PRO HB2 H 2.673 -8.850 2.602 1.00 . A A . 3 PRO HB2 1 1
2 386 1 1 3 PRO HB3 H 1.150 -9.728 2.790 1.00 . A A . 3 PRO HB3 1 1
2 387 1 1 3 PRO HD2 H -0.321 -6.274 1.860 1.00 . A A . 3 PRO HD2 1 1
2 388 1 1 3 PRO HD3 H -1.109 -7.858 1.962 1.00 . A A . 3 PRO HD3 1 1
2 389 1 1 3 PRO HG2 H 1.702 -7.202 1.312 1.00 . A A . 3 PRO HG2 1 1
2 390 1 1 3 PRO HG3 H 0.729 -8.587 0.802 1.00 . A A . 3 PRO HG3 1 1
2 391 1 1 3 PRO N N 0.021 -7.312 3.651 1.00 . A A . 3 PRO N 1 1
2 392 1 1 3 PRO O O 2.333 -5.782 3.775 1.00 . A A . 3 PRO O 1 1
2 393 1 1 4 PRO C C 5.242 -5.747 4.297 1.00 . A A . 4 PRO C 1 1
2 394 1 1 4 PRO CA C 4.502 -6.392 5.469 1.00 . A A . 4 PRO CA 1 1
2 395 1 1 4 PRO CB C 5.456 -7.304 6.256 1.00 . A A . 4 PRO CB 1 1
2 396 1 1 4 PRO CD C 3.520 -8.590 5.720 1.00 . A A . 4 PRO CD 1 1
2 397 1 1 4 PRO CG C 4.990 -8.694 5.988 1.00 . A A . 4 PRO CG 1 1
2 398 1 1 4 PRO HA H 4.123 -5.625 6.132 1.00 . A A . 4 PRO HA 1 1
2 399 1 1 4 PRO HB2 H 6.467 -7.154 5.907 1.00 . A A . 4 PRO HB2 1 1
2 400 1 1 4 PRO HB3 H 5.396 -7.066 7.308 1.00 . A A . 4 PRO HB3 1 1
2 401 1 1 4 PRO HD2 H 3.197 -9.377 5.057 1.00 . A A . 4 PRO HD2 1 1
2 402 1 1 4 PRO HD3 H 2.961 -8.609 6.643 1.00 . A A . 4 PRO HD3 1 1
2 403 1 1 4 PRO HG2 H 5.502 -9.093 5.124 1.00 . A A . 4 PRO HG2 1 1
2 404 1 1 4 PRO HG3 H 5.172 -9.316 6.852 1.00 . A A . 4 PRO HG3 1 1
2 405 1 1 4 PRO N N 3.402 -7.284 5.073 1.00 . A A . 4 PRO N 1 1
2 406 1 1 4 PRO O O 5.814 -4.667 4.451 1.00 . A A . 4 PRO O 1 1
2 407 1 1 5 VAL C C 5.200 -4.623 1.443 1.00 . A A . 5 VAL C 1 1
2 408 1 1 5 VAL CA C 5.949 -5.834 1.986 1.00 . A A . 5 VAL CA 1 1
2 409 1 1 5 VAL CB C 6.241 -6.865 0.866 1.00 . A A . 5 VAL CB 1 1
2 410 1 1 5 VAL CG1 C 6.880 -8.123 1.431 1.00 . A A . 5 VAL CG1 1 1
2 411 1 1 5 VAL CG2 C 5.002 -7.200 0.062 1.00 . A A . 5 VAL CG2 1 1
2 412 1 1 5 VAL H H 4.788 -7.250 3.043 1.00 . A A . 5 VAL H 1 1
2 413 1 1 5 VAL HA H 6.890 -5.476 2.349 1.00 . A A . 5 VAL HA 1 1
2 414 1 1 5 VAL HB H 6.939 -6.404 0.198 1.00 . A A . 5 VAL HB 1 1
2 415 1 1 5 VAL HG11 H 7.376 -7.890 2.363 1.00 . A A . 5 VAL HG11 1 1
2 416 1 1 5 VAL HG12 H 7.603 -8.507 0.726 1.00 . A A . 5 VAL HG12 1 1
2 417 1 1 5 VAL HG13 H 6.118 -8.868 1.606 1.00 . A A . 5 VAL HG13 1 1
2 418 1 1 5 VAL HG21 H 4.493 -8.032 0.517 1.00 . A A . 5 VAL HG21 1 1
2 419 1 1 5 VAL HG22 H 5.292 -7.465 -0.946 1.00 . A A . 5 VAL HG22 1 1
2 420 1 1 5 VAL HG23 H 4.351 -6.340 0.028 1.00 . A A . 5 VAL HG23 1 1
2 421 1 1 5 VAL N N 5.251 -6.397 3.130 1.00 . A A . 5 VAL N 1 1
2 422 1 1 5 VAL O O 5.796 -3.740 0.826 1.00 . A A . 5 VAL O 1 1
2 423 1 1 6 CYS C C 3.258 -2.244 2.209 1.00 . A A . 6 CYS C 1 1
2 424 1 1 6 CYS CA C 3.079 -3.441 1.282 1.00 . A A . 6 CYS CA 1 1
2 425 1 1 6 CYS CB C 1.616 -3.850 1.266 1.00 . A A . 6 CYS CB 1 1
2 426 1 1 6 CYS H H 3.476 -5.286 2.221 1.00 . A A . 6 CYS H 1 1
2 427 1 1 6 CYS HA H 3.380 -3.164 0.289 1.00 . A A . 6 CYS HA 1 1
2 428 1 1 6 CYS HB2 H 1.325 -4.179 2.254 1.00 . A A . 6 CYS HB2 1 1
2 429 1 1 6 CYS HB3 H 1.022 -3.000 0.968 1.00 . A A . 6 CYS HB3 1 1
2 430 1 1 6 CYS N N 3.899 -4.566 1.709 1.00 . A A . 6 CYS N 1 1
2 431 1 1 6 CYS O O 3.240 -1.093 1.768 1.00 . A A . 6 CYS O 1 1
2 432 1 1 6 CYS SG S 1.265 -5.184 0.104 1.00 . A A . 6 CYS SG 1 1
2 433 1 1 7 VAL C C 4.943 -0.786 4.264 1.00 . A A . 7 VAL C 1 1
2 434 1 1 7 VAL CA C 3.625 -1.498 4.492 1.00 . A A . 7 VAL CA 1 1
2 435 1 1 7 VAL CB C 3.545 -2.129 5.904 1.00 . A A . 7 VAL CB 1 1
2 436 1 1 7 VAL CG1 C 4.019 -1.178 6.991 1.00 . A A . 7 VAL CG1 1 1
2 437 1 1 7 VAL CG2 C 2.119 -2.586 6.153 1.00 . A A . 7 VAL CG2 1 1
2 438 1 1 7 VAL H H 3.453 -3.445 3.784 1.00 . A A . 7 VAL H 1 1
2 439 1 1 7 VAL HA H 2.829 -0.791 4.390 1.00 . A A . 7 VAL HA 1 1
2 440 1 1 7 VAL HB H 4.156 -3.019 5.933 1.00 . A A . 7 VAL HB 1 1
2 441 1 1 7 VAL HG11 H 3.242 -1.067 7.734 1.00 . A A . 7 VAL HG11 1 1
2 442 1 1 7 VAL HG12 H 4.242 -0.215 6.557 1.00 . A A . 7 VAL HG12 1 1
2 443 1 1 7 VAL HG13 H 4.906 -1.582 7.456 1.00 . A A . 7 VAL HG13 1 1
2 444 1 1 7 VAL HG21 H 1.694 -2.028 6.971 1.00 . A A . 7 VAL HG21 1 1
2 445 1 1 7 VAL HG22 H 2.121 -3.643 6.392 1.00 . A A . 7 VAL HG22 1 1
2 446 1 1 7 VAL HG23 H 1.534 -2.426 5.257 1.00 . A A . 7 VAL HG23 1 1
2 447 1 1 7 VAL N N 3.436 -2.524 3.494 1.00 . A A . 7 VAL N 1 1
2 448 1 1 7 VAL O O 5.034 0.437 4.364 1.00 . A A . 7 VAL O 1 1
2 449 1 1 8 ALA C C 7.456 -0.600 2.222 1.00 . A A . 8 ALA C 1 1
2 450 1 1 8 ALA CA C 7.274 -1.034 3.688 1.00 . A A . 8 ALA CA 1 1
2 451 1 1 8 ALA CB C 8.295 -2.078 4.085 1.00 . A A . 8 ALA CB 1 1
2 452 1 1 8 ALA H H 5.819 -2.535 3.894 1.00 . A A . 8 ALA H 1 1
2 453 1 1 8 ALA HA H 7.413 -0.163 4.303 1.00 . A A . 8 ALA HA 1 1
2 454 1 1 8 ALA HB1 H 8.049 -2.455 5.067 1.00 . A A . 8 ALA HB1 1 1
2 455 1 1 8 ALA HB2 H 9.279 -1.639 4.099 1.00 . A A . 8 ALA HB2 1 1
2 456 1 1 8 ALA HB3 H 8.266 -2.893 3.374 1.00 . A A . 8 ALA HB3 1 1
2 457 1 1 8 ALA N N 5.957 -1.566 3.947 1.00 . A A . 8 ALA N 1 1
2 458 1 1 8 ALA O O 8.308 0.241 1.936 1.00 . A A . 8 ALA O 1 1
2 459 1 1 9 GLN C C 5.515 -0.871 -0.863 1.00 . A A . 9 GLN C 1 1
2 460 1 1 9 GLN CA C 6.842 -0.832 -0.125 1.00 . A A . 9 GLN CA 1 1
2 461 1 1 9 GLN CB C 7.802 -1.791 -0.828 1.00 . A A . 9 GLN CB 1 1
2 462 1 1 9 GLN CD C 9.417 -3.567 -0.067 1.00 . A A . 9 GLN CD 1 1
2 463 1 1 9 GLN CG C 9.063 -2.095 -0.046 1.00 . A A . 9 GLN CG 1 1
2 464 1 1 9 GLN H H 6.052 -1.869 1.537 1.00 . A A . 9 GLN H 1 1
2 465 1 1 9 GLN HA H 7.249 0.164 -0.175 1.00 . A A . 9 GLN HA 1 1
2 466 1 1 9 GLN HB2 H 7.288 -2.721 -1.013 1.00 . A A . 9 GLN HB2 1 1
2 467 1 1 9 GLN HB3 H 8.090 -1.359 -1.776 1.00 . A A . 9 GLN HB3 1 1
2 468 1 1 9 GLN HE21 H 7.541 -4.046 0.383 1.00 . A A . 9 GLN HE21 1 1
2 469 1 1 9 GLN HE22 H 8.628 -5.374 0.185 1.00 . A A . 9 GLN HE22 1 1
2 470 1 1 9 GLN HG2 H 9.876 -1.536 -0.477 1.00 . A A . 9 GLN HG2 1 1
2 471 1 1 9 GLN HG3 H 8.918 -1.791 0.974 1.00 . A A . 9 GLN HG3 1 1
2 472 1 1 9 GLN N N 6.694 -1.181 1.286 1.00 . A A . 9 GLN N 1 1
2 473 1 1 9 GLN NE2 N 8.429 -4.415 0.194 1.00 . A A . 9 GLN NE2 1 1
2 474 1 1 9 GLN O O 4.752 -1.825 -0.736 1.00 . A A . 9 GLN O 1 1
2 475 1 1 9 GLN OE1 O 10.565 -3.938 -0.315 1.00 . A A . 9 GLN OE1 1 1
2 476 1 1 10 CYS C C 4.238 -0.494 -3.776 1.00 . A A . 10 CYS C 1 1
2 477 1 1 10 CYS CA C 4.036 0.214 -2.439 1.00 . A A . 10 CYS CA 1 1
2 478 1 1 10 CYS CB C 3.629 1.671 -2.663 1.00 . A A . 10 CYS CB 1 1
2 479 1 1 10 CYS H H 5.907 0.883 -1.738 1.00 . A A . 10 CYS H 1 1
2 480 1 1 10 CYS HA H 3.263 -0.297 -1.884 1.00 . A A . 10 CYS HA 1 1
2 481 1 1 10 CYS HB2 H 3.748 2.216 -1.736 1.00 . A A . 10 CYS HB2 1 1
2 482 1 1 10 CYS HB3 H 4.274 2.105 -3.414 1.00 . A A . 10 CYS HB3 1 1
2 483 1 1 10 CYS N N 5.257 0.155 -1.659 1.00 . A A . 10 CYS N 1 1
2 484 1 1 10 CYS O O 4.295 0.150 -4.824 1.00 . A A . 10 CYS O 1 1
2 485 1 1 10 CYS SG S 1.910 1.894 -3.210 1.00 . A A . 10 CYS SG 1 1
2 486 1 1 11 VAL C C 3.226 -2.758 -5.703 1.00 . A A . 11 VAL C 1 1
2 487 1 1 11 VAL CA C 4.541 -2.600 -4.947 1.00 . A A . 11 VAL CA 1 1
2 488 1 1 11 VAL CB C 5.162 -3.990 -4.668 1.00 . A A . 11 VAL CB 1 1
2 489 1 1 11 VAL CG1 C 6.672 -3.891 -4.651 1.00 . A A . 11 VAL CG1 1 1
2 490 1 1 11 VAL CG2 C 4.661 -4.591 -3.365 1.00 . A A . 11 VAL CG2 1 1
2 491 1 1 11 VAL H H 4.289 -2.287 -2.884 1.00 . A A . 11 VAL H 1 1
2 492 1 1 11 VAL HA H 5.233 -2.053 -5.573 1.00 . A A . 11 VAL HA 1 1
2 493 1 1 11 VAL HB H 4.880 -4.649 -5.473 1.00 . A A . 11 VAL HB 1 1
2 494 1 1 11 VAL HG11 H 6.986 -3.398 -3.744 1.00 . A A . 11 VAL HG11 1 1
2 495 1 1 11 VAL HG12 H 7.002 -3.321 -5.506 1.00 . A A . 11 VAL HG12 1 1
2 496 1 1 11 VAL HG13 H 7.097 -4.882 -4.690 1.00 . A A . 11 VAL HG13 1 1
2 497 1 1 11 VAL HG21 H 4.752 -5.667 -3.405 1.00 . A A . 11 VAL HG21 1 1
2 498 1 1 11 VAL HG22 H 3.630 -4.324 -3.232 1.00 . A A . 11 VAL HG22 1 1
2 499 1 1 11 VAL HG23 H 5.247 -4.214 -2.532 1.00 . A A . 11 VAL HG23 1 1
2 500 1 1 11 VAL N N 4.346 -1.822 -3.737 1.00 . A A . 11 VAL N 1 1
2 501 1 1 11 VAL O O 2.154 -2.485 -5.164 1.00 . A A . 11 VAL O 1 1
2 502 1 1 12 PRO C C 1.179 -4.441 -7.384 1.00 . A A . 12 PRO C 1 1
2 503 1 1 12 PRO CA C 2.111 -3.324 -7.825 1.00 . A A . 12 PRO CA 1 1
2 504 1 1 12 PRO CB C 2.689 -3.632 -9.214 1.00 . A A . 12 PRO CB 1 1
2 505 1 1 12 PRO CD C 4.536 -3.476 -7.698 1.00 . A A . 12 PRO CD 1 1
2 506 1 1 12 PRO CG C 4.139 -3.281 -9.133 1.00 . A A . 12 PRO CG 1 1
2 507 1 1 12 PRO HA H 1.554 -2.405 -7.865 1.00 . A A . 12 PRO HA 1 1
2 508 1 1 12 PRO HB2 H 2.551 -4.679 -9.438 1.00 . A A . 12 PRO HB2 1 1
2 509 1 1 12 PRO HB3 H 2.182 -3.032 -9.956 1.00 . A A . 12 PRO HB3 1 1
2 510 1 1 12 PRO HD2 H 4.842 -4.497 -7.522 1.00 . A A . 12 PRO HD2 1 1
2 511 1 1 12 PRO HD3 H 5.322 -2.790 -7.422 1.00 . A A . 12 PRO HD3 1 1
2 512 1 1 12 PRO HG2 H 4.711 -3.936 -9.773 1.00 . A A . 12 PRO HG2 1 1
2 513 1 1 12 PRO HG3 H 4.284 -2.251 -9.425 1.00 . A A . 12 PRO HG3 1 1
2 514 1 1 12 PRO N N 3.296 -3.168 -6.975 1.00 . A A . 12 PRO N 1 1
2 515 1 1 12 PRO O O -0.011 -4.422 -7.701 1.00 . A A . 12 PRO O 1 1
2 516 1 1 13 THR C C 0.067 -6.128 -4.986 1.00 . A A . 13 THR C 1 1
2 517 1 1 13 THR CA C 0.890 -6.524 -6.199 1.00 . A A . 13 THR CA 1 1
2 518 1 1 13 THR CB C 1.764 -7.737 -5.858 1.00 . A A . 13 THR CB 1 1
2 519 1 1 13 THR CG2 C 2.251 -8.484 -7.080 1.00 . A A . 13 THR CG2 1 1
2 520 1 1 13 THR H H 2.660 -5.385 -6.437 1.00 . A A . 13 THR H 1 1
2 521 1 1 13 THR HA H 0.224 -6.787 -6.992 1.00 . A A . 13 THR HA 1 1
2 522 1 1 13 THR HB H 1.180 -8.429 -5.267 1.00 . A A . 13 THR HB 1 1
2 523 1 1 13 THR HG1 H 2.922 -6.410 -4.972 1.00 . A A . 13 THR HG1 1 1
2 524 1 1 13 THR HG21 H 3.163 -9.010 -6.841 1.00 . A A . 13 THR HG21 1 1
2 525 1 1 13 THR HG22 H 2.439 -7.780 -7.877 1.00 . A A . 13 THR HG22 1 1
2 526 1 1 13 THR HG23 H 1.498 -9.191 -7.394 1.00 . A A . 13 THR HG23 1 1
2 527 1 1 13 THR N N 1.708 -5.412 -6.659 1.00 . A A . 13 THR N 1 1
2 528 1 1 13 THR O O -0.922 -6.781 -4.651 1.00 . A A . 13 THR O 1 1
2 529 1 1 13 THR OG1 O 2.908 -7.361 -5.099 1.00 . A A . 13 THR OG1 1 1
2 530 1 1 14 CYS C C -1.510 -3.967 -3.353 1.00 . A A . 14 CYS C 1 1
2 531 1 1 14 CYS CA C -0.159 -4.629 -3.109 1.00 . A A . 14 CYS CA 1 1
2 532 1 1 14 CYS CB C 0.748 -3.650 -2.407 1.00 . A A . 14 CYS CB 1 1
2 533 1 1 14 CYS H H 1.336 -4.631 -4.596 1.00 . A A . 14 CYS H 1 1
2 534 1 1 14 CYS HA H -0.296 -5.483 -2.470 1.00 . A A . 14 CYS HA 1 1
2 535 1 1 14 CYS HB2 H 1.159 -2.962 -3.134 1.00 . A A . 14 CYS HB2 1 1
2 536 1 1 14 CYS HB3 H 0.175 -3.101 -1.677 1.00 . A A . 14 CYS HB3 1 1
2 537 1 1 14 CYS N N 0.506 -5.084 -4.308 1.00 . A A . 14 CYS N 1 1
2 538 1 1 14 CYS O O -1.686 -3.221 -4.316 1.00 . A A . 14 CYS O 1 1
2 539 1 1 14 CYS SG S 2.124 -4.468 -1.567 1.00 . A A . 14 CYS SG 1 1
2 540 1 1 15 PRO C C -3.635 -2.060 -2.261 1.00 . A A . 15 PRO C 1 1
2 541 1 1 15 PRO CA C -3.781 -3.557 -2.481 1.00 . A A . 15 PRO CA 1 1
2 542 1 1 15 PRO CB C -4.528 -4.233 -1.331 1.00 . A A . 15 PRO CB 1 1
2 543 1 1 15 PRO CD C -2.315 -4.997 -1.199 1.00 . A A . 15 PRO CD 1 1
2 544 1 1 15 PRO CG C -3.469 -4.548 -0.369 1.00 . A A . 15 PRO CG 1 1
2 545 1 1 15 PRO HA H -4.302 -3.729 -3.412 1.00 . A A . 15 PRO HA 1 1
2 546 1 1 15 PRO HB2 H -5.250 -3.568 -0.910 1.00 . A A . 15 PRO HB2 1 1
2 547 1 1 15 PRO HB3 H -5.012 -5.120 -1.683 1.00 . A A . 15 PRO HB3 1 1
2 548 1 1 15 PRO HD2 H -1.394 -4.776 -0.695 1.00 . A A . 15 PRO HD2 1 1
2 549 1 1 15 PRO HD3 H -2.397 -6.049 -1.419 1.00 . A A . 15 PRO HD3 1 1
2 550 1 1 15 PRO HG2 H -3.213 -3.662 0.172 1.00 . A A . 15 PRO HG2 1 1
2 551 1 1 15 PRO HG3 H -3.788 -5.332 0.299 1.00 . A A . 15 PRO HG3 1 1
2 552 1 1 15 PRO N N -2.465 -4.183 -2.424 1.00 . A A . 15 PRO N 1 1
2 553 1 1 15 PRO O O -2.906 -1.614 -1.373 1.00 . A A . 15 PRO O 1 1
2 554 1 1 16 GLN C C -4.570 0.720 -1.720 1.00 . A A . 16 GLN C 1 1
2 555 1 1 16 GLN CA C -4.208 0.157 -3.077 1.00 . A A . 16 GLN CA 1 1
2 556 1 1 16 GLN CB C -5.111 0.767 -4.159 1.00 . A A . 16 GLN CB 1 1
2 557 1 1 16 GLN CD C -4.756 2.697 -5.750 1.00 . A A . 16 GLN CD 1 1
2 558 1 1 16 GLN CG C -4.951 2.267 -4.308 1.00 . A A . 16 GLN CG 1 1
2 559 1 1 16 GLN H H -4.807 -1.728 -3.804 1.00 . A A . 16 GLN H 1 1
2 560 1 1 16 GLN HA H -3.193 0.420 -3.288 1.00 . A A . 16 GLN HA 1 1
2 561 1 1 16 GLN HB2 H -4.878 0.307 -5.100 1.00 . A A . 16 GLN HB2 1 1
2 562 1 1 16 GLN HB3 H -6.145 0.567 -3.925 1.00 . A A . 16 GLN HB3 1 1
2 563 1 1 16 GLN HE21 H -3.326 1.336 -5.991 1.00 . A A . 16 GLN HE21 1 1
2 564 1 1 16 GLN HE22 H -3.681 2.305 -7.376 1.00 . A A . 16 GLN HE22 1 1
2 565 1 1 16 GLN HG2 H -5.840 2.745 -3.922 1.00 . A A . 16 GLN HG2 1 1
2 566 1 1 16 GLN HG3 H -4.094 2.583 -3.733 1.00 . A A . 16 GLN HG3 1 1
2 567 1 1 16 GLN N N -4.290 -1.299 -3.109 1.00 . A A . 16 GLN N 1 1
2 568 1 1 16 GLN NE2 N -3.827 2.047 -6.442 1.00 . A A . 16 GLN NE2 1 1
2 569 1 1 16 GLN O O -4.021 1.739 -1.299 1.00 . A A . 16 GLN O 1 1
2 570 1 1 16 GLN OE1 O -5.433 3.602 -6.237 1.00 . A A . 16 GLN OE1 1 1
2 571 1 1 17 TYR C C -4.911 0.346 1.316 1.00 . A A . 17 TYR C 1 1
2 572 1 1 17 TYR CA C -5.947 0.581 0.238 1.00 . A A . 17 TYR CA 1 1
2 573 1 1 17 TYR CB C -7.295 -0.011 0.640 1.00 . A A . 17 TYR CB 1 1
2 574 1 1 17 TYR CD1 C -6.976 -2.388 1.469 1.00 . A A . 17 TYR CD1 1 1
2 575 1 1 17 TYR CD2 C -8.026 -2.050 -0.650 1.00 . A A . 17 TYR CD2 1 1
2 576 1 1 17 TYR CE1 C -7.134 -3.759 1.340 1.00 . A A . 17 TYR CE1 1 1
2 577 1 1 17 TYR CE2 C -8.200 -3.415 -0.785 1.00 . A A . 17 TYR CE2 1 1
2 578 1 1 17 TYR CG C -7.416 -1.513 0.475 1.00 . A A . 17 TYR CG 1 1
2 579 1 1 17 TYR CZ C -7.752 -4.265 0.212 1.00 . A A . 17 TYR CZ 1 1
2 580 1 1 17 TYR H H -5.942 -0.685 -1.450 1.00 . A A . 17 TYR H 1 1
2 581 1 1 17 TYR HA H -6.042 1.645 0.142 1.00 . A A . 17 TYR HA 1 1
2 582 1 1 17 TYR HB2 H -7.481 0.215 1.678 1.00 . A A . 17 TYR HB2 1 1
2 583 1 1 17 TYR HB3 H -8.069 0.445 0.039 1.00 . A A . 17 TYR HB3 1 1
2 584 1 1 17 TYR HD1 H -6.483 -1.987 2.338 1.00 . A A . 17 TYR HD1 1 1
2 585 1 1 17 TYR HD2 H -8.360 -1.381 -1.436 1.00 . A A . 17 TYR HD2 1 1
2 586 1 1 17 TYR HE1 H -6.788 -4.428 2.133 1.00 . A A . 17 TYR HE1 1 1
2 587 1 1 17 TYR HE2 H -8.687 -3.811 -1.666 1.00 . A A . 17 TYR HE2 1 1
2 588 1 1 17 TYR HH H -8.586 -5.926 0.704 1.00 . A A . 17 TYR HH 1 1
2 589 1 1 17 TYR N N -5.511 0.090 -1.052 1.00 . A A . 17 TYR N 1 1
2 590 1 1 17 TYR O O -4.976 0.965 2.379 1.00 . A A . 17 TYR O 1 1
2 591 1 1 17 TYR OH O -7.924 -5.624 0.079 1.00 . A A . 17 TYR OH 1 1
2 592 1 1 18 CYS C C -1.682 0.081 1.814 1.00 . A A . 18 CYS C 1 1
2 593 1 1 18 CYS CA C -2.922 -0.774 2.059 1.00 . A A . 18 CYS CA 1 1
2 594 1 1 18 CYS CB C -2.549 -2.239 2.069 1.00 . A A . 18 CYS CB 1 1
2 595 1 1 18 CYS H H -3.922 -1.012 0.199 1.00 . A A . 18 CYS H 1 1
2 596 1 1 18 CYS HA H -3.330 -0.513 3.023 1.00 . A A . 18 CYS HA 1 1
2 597 1 1 18 CYS HB2 H -2.215 -2.517 1.084 1.00 . A A . 18 CYS HB2 1 1
2 598 1 1 18 CYS HB3 H -1.750 -2.385 2.775 1.00 . A A . 18 CYS HB3 1 1
2 599 1 1 18 CYS N N -3.948 -0.525 1.062 1.00 . A A . 18 CYS N 1 1
2 600 1 1 18 CYS O O -0.845 0.235 2.703 1.00 . A A . 18 CYS O 1 1
2 601 1 1 18 CYS SG S -3.918 -3.345 2.536 1.00 . A A . 18 CYS SG 1 1
2 602 1 1 19 CYS C C -0.393 2.726 1.123 1.00 . A A . 19 CYS C 1 1
2 603 1 1 19 CYS CA C -0.399 1.455 0.281 1.00 . A A . 19 CYS CA 1 1
2 604 1 1 19 CYS CB C -0.353 1.826 -1.204 1.00 . A A . 19 CYS CB 1 1
2 605 1 1 19 CYS H H -2.246 0.466 -0.065 1.00 . A A . 19 CYS H 1 1
2 606 1 1 19 CYS HA H 0.475 0.878 0.511 1.00 . A A . 19 CYS HA 1 1
2 607 1 1 19 CYS HB2 H -0.272 0.921 -1.784 1.00 . A A . 19 CYS HB2 1 1
2 608 1 1 19 CYS HB3 H -1.252 2.357 -1.478 1.00 . A A . 19 CYS HB3 1 1
2 609 1 1 19 CYS N N -1.558 0.629 0.609 1.00 . A A . 19 CYS N 1 1
2 610 1 1 19 CYS O O -1.374 3.470 1.129 1.00 . A A . 19 CYS O 1 1
2 611 1 1 19 CYS SG S 1.057 2.884 -1.660 1.00 . A A . 19 CYS SG 1 1
2 612 1 1 20 PRO C C 1.125 5.442 1.872 1.00 . A A . 20 PRO C 1 1
2 613 1 1 20 PRO CA C 0.792 4.201 2.680 1.00 . A A . 20 PRO CA 1 1
2 614 1 1 20 PRO CB C 1.920 3.875 3.641 1.00 . A A . 20 PRO CB 1 1
2 615 1 1 20 PRO CD C 1.940 2.198 1.928 1.00 . A A . 20 PRO CD 1 1
2 616 1 1 20 PRO CG C 2.830 3.007 2.840 1.00 . A A . 20 PRO CG 1 1
2 617 1 1 20 PRO HA H -0.126 4.365 3.217 1.00 . A A . 20 PRO HA 1 1
2 618 1 1 20 PRO HB2 H 2.408 4.788 3.952 1.00 . A A . 20 PRO HB2 1 1
2 619 1 1 20 PRO HB3 H 1.526 3.356 4.496 1.00 . A A . 20 PRO HB3 1 1
2 620 1 1 20 PRO HD2 H 2.391 2.095 0.949 1.00 . A A . 20 PRO HD2 1 1
2 621 1 1 20 PRO HD3 H 1.747 1.229 2.366 1.00 . A A . 20 PRO HD3 1 1
2 622 1 1 20 PRO HG2 H 3.505 3.618 2.259 1.00 . A A . 20 PRO HG2 1 1
2 623 1 1 20 PRO HG3 H 3.386 2.353 3.495 1.00 . A A . 20 PRO HG3 1 1
2 624 1 1 20 PRO N N 0.706 3.006 1.850 1.00 . A A . 20 PRO N 1 1
2 625 1 1 20 PRO O O 2.289 5.725 1.588 1.00 . A A . 20 PRO O 1 1
2 626 1 1 21 ALA C C 0.677 8.553 1.644 1.00 . A A . 21 ALA C 1 1
2 627 1 1 21 ALA CA C 0.259 7.402 0.746 1.00 . A A . 21 ALA CA 1 1
2 628 1 1 21 ALA CB C -1.010 7.756 0.003 1.00 . A A . 21 ALA CB 1 1
2 629 1 1 21 ALA H H -0.803 5.891 1.782 1.00 . A A . 21 ALA H 1 1
2 630 1 1 21 ALA HA H 1.037 7.229 0.016 1.00 . A A . 21 ALA HA 1 1
2 631 1 1 21 ALA HB1 H -1.826 7.837 0.704 1.00 . A A . 21 ALA HB1 1 1
2 632 1 1 21 ALA HB2 H -1.229 6.988 -0.722 1.00 . A A . 21 ALA HB2 1 1
2 633 1 1 21 ALA HB3 H -0.869 8.700 -0.500 1.00 . A A . 21 ALA HB3 1 1
2 634 1 1 21 ALA N N 0.090 6.181 1.515 1.00 . A A . 21 ALA N 1 1
2 635 1 1 21 ALA O O -0.097 9.025 2.477 1.00 . A A . 21 ALA O 1 1
2 636 1 1 22 LYS C C 1.863 11.442 1.837 1.00 . A A . 22 LYS C 1 1
2 637 1 1 22 LYS CA C 2.455 10.093 2.263 1.00 . A A . 22 LYS CA 1 1
2 638 1 1 22 LYS CB C 3.987 10.123 2.127 1.00 . A A . 22 LYS CB 1 1
2 639 1 1 22 LYS CD C 4.918 7.955 1.263 1.00 . A A . 22 LYS CD 1 1
2 640 1 1 22 LYS CE C 6.354 7.460 1.228 1.00 . A A . 22 LYS CE 1 1
2 641 1 1 22 LYS CG C 4.652 8.806 2.495 1.00 . A A . 22 LYS CG 1 1
2 642 1 1 22 LYS H H 2.468 8.558 0.785 1.00 . A A . 22 LYS H 1 1
2 643 1 1 22 LYS HA H 2.200 9.912 3.295 1.00 . A A . 22 LYS HA 1 1
2 644 1 1 22 LYS HB2 H 4.247 10.356 1.104 1.00 . A A . 22 LYS HB2 1 1
2 645 1 1 22 LYS HB3 H 4.387 10.893 2.774 1.00 . A A . 22 LYS HB3 1 1
2 646 1 1 22 LYS HD2 H 4.254 7.104 1.275 1.00 . A A . 22 LYS HD2 1 1
2 647 1 1 22 LYS HD3 H 4.729 8.548 0.379 1.00 . A A . 22 LYS HD3 1 1
2 648 1 1 22 LYS HE2 H 6.511 6.794 2.064 1.00 . A A . 22 LYS HE2 1 1
2 649 1 1 22 LYS HE3 H 6.514 6.923 0.305 1.00 . A A . 22 LYS HE3 1 1
2 650 1 1 22 LYS HG2 H 5.589 9.013 2.987 1.00 . A A . 22 LYS HG2 1 1
2 651 1 1 22 LYS HG3 H 4.003 8.263 3.165 1.00 . A A . 22 LYS HG3 1 1
2 652 1 1 22 LYS HZ1 H 6.985 9.395 0.764 1.00 . A A . 22 LYS HZ1 1 1
2 653 1 1 22 LYS HZ2 H 8.250 8.285 0.934 1.00 . A A . 22 LYS HZ2 1 1
2 654 1 1 22 LYS HZ3 H 7.453 8.874 2.303 1.00 . A A . 22 LYS HZ3 1 1
2 655 1 1 22 LYS N N 1.908 8.992 1.468 1.00 . A A . 22 LYS N 1 1
2 656 1 1 22 LYS NZ N 7.329 8.582 1.314 1.00 . A A . 22 LYS NZ 1 1
2 657 1 1 22 LYS O O 2.519 12.207 1.128 1.00 . A A . 22 LYS O 1 1
2 658 1 1 23 ARG C C -1.406 13.107 2.533 1.00 . A A . 23 ARG C 1 1
2 659 1 1 23 ARG CA C -0.012 13.010 1.920 1.00 . A A . 23 ARG CA 1 1
2 660 1 1 23 ARG CB C -0.100 13.165 0.399 1.00 . A A . 23 ARG CB 1 1
2 661 1 1 23 ARG CD C -1.049 14.542 -1.478 1.00 . A A . 23 ARG CD 1 1
2 662 1 1 23 ARG CG C -0.541 14.551 -0.047 1.00 . A A . 23 ARG CG 1 1
2 663 1 1 23 ARG CZ C -1.395 16.134 -3.327 1.00 . A A . 23 ARG CZ 1 1
2 664 1 1 23 ARG H H 0.135 11.112 2.847 1.00 . A A . 23 ARG H 1 1
2 665 1 1 23 ARG HA H 0.598 13.808 2.318 1.00 . A A . 23 ARG HA 1 1
2 666 1 1 23 ARG HB2 H 0.870 12.967 -0.028 1.00 . A A . 23 ARG HB2 1 1
2 667 1 1 23 ARG HB3 H -0.807 12.445 0.015 1.00 . A A . 23 ARG HB3 1 1
2 668 1 1 23 ARG HD2 H -0.449 13.855 -2.057 1.00 . A A . 23 ARG HD2 1 1
2 669 1 1 23 ARG HD3 H -2.077 14.209 -1.480 1.00 . A A . 23 ARG HD3 1 1
2 670 1 1 23 ARG HE H -0.599 16.593 -1.555 1.00 . A A . 23 ARG HE 1 1
2 671 1 1 23 ARG HG2 H -1.332 14.893 0.601 1.00 . A A . 23 ARG HG2 1 1
2 672 1 1 23 ARG HG3 H 0.302 15.224 0.023 1.00 . A A . 23 ARG HG3 1 1
2 673 1 1 23 ARG HH11 H -1.997 14.246 -3.726 1.00 . A A . 23 ARG HH11 1 1
2 674 1 1 23 ARG HH12 H -2.227 15.384 -5.010 1.00 . A A . 23 ARG HH12 1 1
2 675 1 1 23 ARG HH21 H -0.903 18.093 -3.241 1.00 . A A . 23 ARG HH21 1 1
2 676 1 1 23 ARG HH22 H -1.605 17.569 -4.735 1.00 . A A . 23 ARG HH22 1 1
2 677 1 1 23 ARG N N 0.627 11.745 2.272 1.00 . A A . 23 ARG N 1 1
2 678 1 1 23 ARG NE N -0.978 15.866 -2.092 1.00 . A A . 23 ARG NE 1 1
2 679 1 1 23 ARG NH1 N -1.917 15.176 -4.082 1.00 . A A . 23 ARG NH1 1 1
2 680 1 1 23 ARG NH2 N -1.292 17.366 -3.807 1.00 . A A . 23 ARG NH2 1 1
2 681 1 1 23 ARG O O -2.063 12.094 2.773 1.00 . A A . 23 ARG O 1 1
2 682 1 1 24 LYS C C -3.441 16.067 3.522 1.00 . A A . 24 LYS C 1 1
2 683 1 1 24 LYS CA C -3.171 14.573 3.369 1.00 . A A . 24 LYS CA 1 1
2 684 1 1 24 LYS CB C -3.307 13.874 4.734 1.00 . A A . 24 LYS CB 1 1
2 685 1 1 24 LYS CD C -0.965 13.550 5.604 1.00 . A A . 24 LYS CD 1 1
2 686 1 1 24 LYS CE C 0.081 14.008 6.606 1.00 . A A . 24 LYS CE 1 1
2 687 1 1 24 LYS CG C -2.275 14.306 5.768 1.00 . A A . 24 LYS CG 1 1
2 688 1 1 24 LYS H H -1.272 15.105 2.560 1.00 . A A . 24 LYS H 1 1
2 689 1 1 24 LYS HA H -3.909 14.159 2.694 1.00 . A A . 24 LYS HA 1 1
2 690 1 1 24 LYS HB2 H -4.289 14.088 5.133 1.00 . A A . 24 LYS HB2 1 1
2 691 1 1 24 LYS HB3 H -3.217 12.806 4.591 1.00 . A A . 24 LYS HB3 1 1
2 692 1 1 24 LYS HD2 H -1.149 12.496 5.748 1.00 . A A . 24 LYS HD2 1 1
2 693 1 1 24 LYS HD3 H -0.588 13.718 4.608 1.00 . A A . 24 LYS HD3 1 1
2 694 1 1 24 LYS HE2 H -0.385 14.676 7.316 1.00 . A A . 24 LYS HE2 1 1
2 695 1 1 24 LYS HE3 H 0.467 13.144 7.124 1.00 . A A . 24 LYS HE3 1 1
2 696 1 1 24 LYS HG2 H -2.087 15.362 5.662 1.00 . A A . 24 LYS HG2 1 1
2 697 1 1 24 LYS HG3 H -2.669 14.110 6.755 1.00 . A A . 24 LYS HG3 1 1
2 698 1 1 24 LYS HZ1 H 1.086 15.747 6.030 1.00 . A A . 24 LYS HZ1 1 1
2 699 1 1 24 LYS HZ2 H 1.236 14.472 4.929 1.00 . A A . 24 LYS HZ2 1 1
2 700 1 1 24 LYS HZ3 H 2.110 14.446 6.376 1.00 . A A . 24 LYS HZ3 1 1
2 701 1 1 24 LYS N N -1.849 14.336 2.783 1.00 . A A . 24 LYS N 1 1
2 702 1 1 24 LYS NZ N 1.207 14.718 5.939 1.00 . A A . 24 LYS NZ 1 1
2 703 1 1 24 LYS O O -4.521 16.519 3.085 1.00 . A A . 24 LYS O 1 1
2 704 1 1 24 LYS OXT O -2.572 16.773 4.075 1.00 . A A . 24 LYS OXT 1 1
3 705 1 1 1 PRO C C -3.952 -7.608 3.953 1.00 . A A . 1 PRO C 1 1
3 706 1 1 1 PRO CA C -5.263 -8.099 4.575 1.00 . A A . 1 PRO CA 1 1
3 707 1 1 1 PRO CB C -5.013 -9.233 5.576 1.00 . A A . 1 PRO CB 1 1
3 708 1 1 1 PRO CD C -6.268 -10.084 3.717 1.00 . A A . 1 PRO CD 1 1
3 709 1 1 1 PRO CG C -5.997 -10.283 5.187 1.00 . A A . 1 PRO CG 1 1
3 710 1 1 1 PRO H2 H -5.788 -8.255 2.661 1.00 . A A . 1 PRO H2 1 1
3 711 1 1 1 PRO H3 H -7.042 -8.033 3.701 1.00 . A A . 1 PRO H3 1 1
3 712 1 1 1 PRO HA H -5.746 -7.268 5.073 1.00 . A A . 1 PRO HA 1 1
3 713 1 1 1 PRO HB2 H -3.997 -9.590 5.482 1.00 . A A . 1 PRO HB2 1 1
3 714 1 1 1 PRO HB3 H -5.191 -8.885 6.583 1.00 . A A . 1 PRO HB3 1 1
3 715 1 1 1 PRO HD2 H -5.513 -10.581 3.124 1.00 . A A . 1 PRO HD2 1 1
3 716 1 1 1 PRO HD3 H -7.251 -10.450 3.462 1.00 . A A . 1 PRO HD3 1 1
3 717 1 1 1 PRO HG2 H -5.576 -11.263 5.361 1.00 . A A . 1 PRO HG2 1 1
3 718 1 1 1 PRO HG3 H -6.907 -10.161 5.754 1.00 . A A . 1 PRO HG3 1 1
3 719 1 1 1 PRO N N -6.194 -8.624 3.536 1.00 . A A . 1 PRO N 1 1
3 720 1 1 1 PRO O O -3.558 -8.070 2.883 1.00 . A A . 1 PRO O 1 1
3 721 1 1 2 CYS C C -0.814 -6.763 4.578 1.00 . A A . 2 CYS C 1 1
3 722 1 1 2 CYS CA C -2.079 -6.062 4.071 1.00 . A A . 2 CYS CA 1 1
3 723 1 1 2 CYS CB C -1.975 -4.599 4.468 1.00 . A A . 2 CYS CB 1 1
3 724 1 1 2 CYS H H -3.678 -6.270 5.427 1.00 . A A . 2 CYS H 1 1
3 725 1 1 2 CYS HA H -2.124 -6.125 2.998 1.00 . A A . 2 CYS HA 1 1
3 726 1 1 2 CYS HB2 H -1.536 -4.539 5.444 1.00 . A A . 2 CYS HB2 1 1
3 727 1 1 2 CYS HB3 H -1.328 -4.104 3.768 1.00 . A A . 2 CYS HB3 1 1
3 728 1 1 2 CYS N N -3.305 -6.637 4.602 1.00 . A A . 2 CYS N 1 1
3 729 1 1 2 CYS O O -0.541 -6.784 5.778 1.00 . A A . 2 CYS O 1 1
3 730 1 1 2 CYS SG S -3.560 -3.698 4.499 1.00 . A A . 2 CYS SG 1 1
3 731 1 1 3 PRO C C 2.377 -6.934 4.268 1.00 . A A . 3 PRO C 1 1
3 732 1 1 3 PRO CA C 1.267 -7.956 3.985 1.00 . A A . 3 PRO CA 1 1
3 733 1 1 3 PRO CB C 1.562 -8.764 2.727 1.00 . A A . 3 PRO CB 1 1
3 734 1 1 3 PRO CD C -0.250 -7.282 2.213 1.00 . A A . 3 PRO CD 1 1
3 735 1 1 3 PRO CG C 0.971 -7.950 1.634 1.00 . A A . 3 PRO CG 1 1
3 736 1 1 3 PRO HA H 1.172 -8.609 4.826 1.00 . A A . 3 PRO HA 1 1
3 737 1 1 3 PRO HB2 H 2.630 -8.879 2.610 1.00 . A A . 3 PRO HB2 1 1
3 738 1 1 3 PRO HB3 H 1.092 -9.733 2.797 1.00 . A A . 3 PRO HB3 1 1
3 739 1 1 3 PRO HD2 H -0.340 -6.267 1.864 1.00 . A A . 3 PRO HD2 1 1
3 740 1 1 3 PRO HD3 H -1.140 -7.844 1.971 1.00 . A A . 3 PRO HD3 1 1
3 741 1 1 3 PRO HG2 H 1.680 -7.212 1.323 1.00 . A A . 3 PRO HG2 1 1
3 742 1 1 3 PRO HG3 H 0.695 -8.585 0.806 1.00 . A A . 3 PRO HG3 1 1
3 743 1 1 3 PRO N N -0.003 -7.300 3.657 1.00 . A A . 3 PRO N 1 1
3 744 1 1 3 PRO O O 2.326 -5.801 3.792 1.00 . A A . 3 PRO O 1 1
3 745 1 1 4 PRO C C 5.221 -5.789 4.325 1.00 . A A . 4 PRO C 1 1
3 746 1 1 4 PRO CA C 4.476 -6.437 5.492 1.00 . A A . 4 PRO CA 1 1
3 747 1 1 4 PRO CB C 5.420 -7.360 6.280 1.00 . A A . 4 PRO CB 1 1
3 748 1 1 4 PRO CD C 3.471 -8.626 5.732 1.00 . A A . 4 PRO CD 1 1
3 749 1 1 4 PRO CG C 4.940 -8.746 6.014 1.00 . A A . 4 PRO CG 1 1
3 750 1 1 4 PRO HA H 4.101 -5.670 6.157 1.00 . A A . 4 PRO HA 1 1
3 751 1 1 4 PRO HB2 H 6.434 -7.222 5.932 1.00 . A A . 4 PRO HB2 1 1
3 752 1 1 4 PRO HB3 H 5.362 -7.120 7.332 1.00 . A A . 4 PRO HB3 1 1
3 753 1 1 4 PRO HD2 H 3.147 -9.406 5.064 1.00 . A A . 4 PRO HD2 1 1
3 754 1 1 4 PRO HD3 H 2.903 -8.643 6.650 1.00 . A A . 4 PRO HD3 1 1
3 755 1 1 4 PRO HG2 H 5.454 -9.155 5.157 1.00 . A A . 4 PRO HG2 1 1
3 756 1 1 4 PRO HG3 H 5.104 -9.366 6.883 1.00 . A A . 4 PRO HG3 1 1
3 757 1 1 4 PRO N N 3.371 -7.319 5.090 1.00 . A A . 4 PRO N 1 1
3 758 1 1 4 PRO O O 5.795 -4.711 4.484 1.00 . A A . 4 PRO O 1 1
3 759 1 1 5 VAL C C 5.180 -4.653 1.469 1.00 . A A . 5 VAL C 1 1
3 760 1 1 5 VAL CA C 5.927 -5.867 2.011 1.00 . A A . 5 VAL CA 1 1
3 761 1 1 5 VAL CB C 6.213 -6.893 0.887 1.00 . A A . 5 VAL CB 1 1
3 762 1 1 5 VAL CG1 C 6.837 -8.160 1.452 1.00 . A A . 5 VAL CG1 1 1
3 763 1 1 5 VAL CG2 C 4.969 -7.210 0.078 1.00 . A A . 5 VAL CG2 1 1
3 764 1 1 5 VAL H H 4.761 -7.284 3.061 1.00 . A A . 5 VAL H 1 1
3 765 1 1 5 VAL HA H 6.870 -5.512 2.372 1.00 . A A . 5 VAL HA 1 1
3 766 1 1 5 VAL HB H 6.919 -6.438 0.223 1.00 . A A . 5 VAL HB 1 1
3 767 1 1 5 VAL HG11 H 6.070 -8.910 1.591 1.00 . A A . 5 VAL HG11 1 1
3 768 1 1 5 VAL HG12 H 7.302 -7.941 2.401 1.00 . A A . 5 VAL HG12 1 1
3 769 1 1 5 VAL HG13 H 7.581 -8.531 0.763 1.00 . A A . 5 VAL HG13 1 1
3 770 1 1 5 VAL HG21 H 4.454 -8.042 0.525 1.00 . A A . 5 VAL HG21 1 1
3 771 1 1 5 VAL HG22 H 5.258 -7.466 -0.932 1.00 . A A . 5 VAL HG22 1 1
3 772 1 1 5 VAL HG23 H 4.326 -6.344 0.054 1.00 . A A . 5 VAL HG23 1 1
3 773 1 1 5 VAL N N 5.227 -6.433 3.154 1.00 . A A . 5 VAL N 1 1
3 774 1 1 5 VAL O O 5.777 -3.774 0.848 1.00 . A A . 5 VAL O 1 1
3 775 1 1 6 CYS C C 3.264 -2.261 2.234 1.00 . A A . 6 CYS C 1 1
3 776 1 1 6 CYS CA C 3.068 -3.458 1.309 1.00 . A A . 6 CYS CA 1 1
3 777 1 1 6 CYS CB C 1.597 -3.849 1.293 1.00 . A A . 6 CYS CB 1 1
3 778 1 1 6 CYS H H 3.454 -5.305 2.254 1.00 . A A . 6 CYS H 1 1
3 779 1 1 6 CYS HA H 3.373 -3.186 0.314 1.00 . A A . 6 CYS HA 1 1
3 780 1 1 6 CYS HB2 H 1.302 -4.175 2.281 1.00 . A A . 6 CYS HB2 1 1
3 781 1 1 6 CYS HB3 H 1.015 -2.992 0.999 1.00 . A A . 6 CYS HB3 1 1
3 782 1 1 6 CYS N N 3.880 -4.589 1.738 1.00 . A A . 6 CYS N 1 1
3 783 1 1 6 CYS O O 3.244 -1.110 1.793 1.00 . A A . 6 CYS O 1 1
3 784 1 1 6 CYS SG S 1.221 -5.176 0.130 1.00 . A A . 6 CYS SG 1 1
3 785 1 1 7 VAL C C 4.989 -0.818 4.278 1.00 . A A . 7 VAL C 1 1
3 786 1 1 7 VAL CA C 3.668 -1.518 4.515 1.00 . A A . 7 VAL CA 1 1
3 787 1 1 7 VAL CB C 3.598 -2.144 5.928 1.00 . A A . 7 VAL CB 1 1
3 788 1 1 7 VAL CG1 C 4.102 -1.199 7.004 1.00 . A A . 7 VAL CG1 1 1
3 789 1 1 7 VAL CG2 C 2.171 -2.585 6.199 1.00 . A A . 7 VAL CG2 1 1
3 790 1 1 7 VAL H H 3.477 -3.464 3.809 1.00 . A A . 7 VAL H 1 1
3 791 1 1 7 VAL HA H 2.877 -0.804 4.421 1.00 . A A . 7 VAL HA 1 1
3 792 1 1 7 VAL HB H 4.199 -3.042 5.948 1.00 . A A . 7 VAL HB 1 1
3 793 1 1 7 VAL HG11 H 4.372 -0.255 6.557 1.00 . A A . 7 VAL HG11 1 1
3 794 1 1 7 VAL HG12 H 4.967 -1.636 7.480 1.00 . A A . 7 VAL HG12 1 1
3 795 1 1 7 VAL HG13 H 3.327 -1.043 7.740 1.00 . A A . 7 VAL HG13 1 1
3 796 1 1 7 VAL HG21 H 2.157 -3.654 6.374 1.00 . A A . 7 VAL HG21 1 1
3 797 1 1 7 VAL HG22 H 1.560 -2.356 5.338 1.00 . A A . 7 VAL HG22 1 1
3 798 1 1 7 VAL HG23 H 1.787 -2.068 7.065 1.00 . A A . 7 VAL HG23 1 1
3 799 1 1 7 VAL N N 3.460 -2.542 3.517 1.00 . A A . 7 VAL N 1 1
3 800 1 1 7 VAL O O 5.092 0.404 4.384 1.00 . A A . 7 VAL O 1 1
3 801 1 1 8 ALA C C 7.486 -0.625 2.228 1.00 . A A . 8 ALA C 1 1
3 802 1 1 8 ALA CA C 7.314 -1.078 3.687 1.00 . A A . 8 ALA CA 1 1
3 803 1 1 8 ALA CB C 8.336 -2.131 4.055 1.00 . A A . 8 ALA CB 1 1
3 804 1 1 8 ALA H H 5.850 -2.572 3.894 1.00 . A A . 8 ALA H 1 1
3 805 1 1 8 ALA HA H 7.464 -0.216 4.312 1.00 . A A . 8 ALA HA 1 1
3 806 1 1 8 ALA HB1 H 8.167 -3.014 3.454 1.00 . A A . 8 ALA HB1 1 1
3 807 1 1 8 ALA HB2 H 8.223 -2.383 5.099 1.00 . A A . 8 ALA HB2 1 1
3 808 1 1 8 ALA HB3 H 9.329 -1.753 3.877 1.00 . A A . 8 ALA HB3 1 1
3 809 1 1 8 ALA N N 5.996 -1.604 3.951 1.00 . A A . 8 ALA N 1 1
3 810 1 1 8 ALA O O 8.324 0.232 1.949 1.00 . A A . 8 ALA O 1 1
3 811 1 1 9 GLN C C 5.520 -0.865 -0.841 1.00 . A A . 9 GLN C 1 1
3 812 1 1 9 GLN CA C 6.852 -0.824 -0.115 1.00 . A A . 9 GLN CA 1 1
3 813 1 1 9 GLN CB C 7.812 -1.760 -0.847 1.00 . A A . 9 GLN CB 1 1
3 814 1 1 9 GLN CD C 9.675 -3.352 -0.262 1.00 . A A . 9 GLN CD 1 1
3 815 1 1 9 GLN CG C 9.155 -1.932 -0.171 1.00 . A A . 9 GLN CG 1 1
3 816 1 1 9 GLN H H 6.080 -1.889 1.537 1.00 . A A . 9 GLN H 1 1
3 817 1 1 9 GLN HA H 7.249 0.176 -0.151 1.00 . A A . 9 GLN HA 1 1
3 818 1 1 9 GLN HB2 H 7.350 -2.731 -0.932 1.00 . A A . 9 GLN HB2 1 1
3 819 1 1 9 GLN HB3 H 7.983 -1.369 -1.840 1.00 . A A . 9 GLN HB3 1 1
3 820 1 1 9 GLN HE21 H 7.946 -4.053 0.427 1.00 . A A . 9 GLN HE21 1 1
3 821 1 1 9 GLN HE22 H 9.149 -5.241 0.070 1.00 . A A . 9 GLN HE22 1 1
3 822 1 1 9 GLN HG2 H 9.864 -1.274 -0.647 1.00 . A A . 9 GLN HG2 1 1
3 823 1 1 9 GLN HG3 H 9.055 -1.666 0.866 1.00 . A A . 9 GLN HG3 1 1
3 824 1 1 9 GLN N N 6.719 -1.197 1.290 1.00 . A A . 9 GLN N 1 1
3 825 1 1 9 GLN NE2 N 8.839 -4.312 0.116 1.00 . A A . 9 GLN NE2 1 1
3 826 1 1 9 GLN O O 4.744 -1.806 -0.685 1.00 . A A . 9 GLN O 1 1
3 827 1 1 9 GLN OE1 O 10.814 -3.584 -0.667 1.00 . A A . 9 GLN OE1 1 1
3 828 1 1 10 CYS C C 4.256 -0.515 -3.772 1.00 . A A . 10 CYS C 1 1
3 829 1 1 10 CYS CA C 4.051 0.202 -2.440 1.00 . A A . 10 CYS CA 1 1
3 830 1 1 10 CYS CB C 3.651 1.659 -2.677 1.00 . A A . 10 CYS CB 1 1
3 831 1 1 10 CYS H H 5.932 0.858 -1.760 1.00 . A A . 10 CYS H 1 1
3 832 1 1 10 CYS HA H 3.276 -0.303 -1.884 1.00 . A A . 10 CYS HA 1 1
3 833 1 1 10 CYS HB2 H 3.771 2.210 -1.757 1.00 . A A . 10 CYS HB2 1 1
3 834 1 1 10 CYS HB3 H 4.298 2.083 -3.431 1.00 . A A . 10 CYS HB3 1 1
3 835 1 1 10 CYS N N 5.274 0.143 -1.660 1.00 . A A . 10 CYS N 1 1
3 836 1 1 10 CYS O O 4.331 0.121 -4.824 1.00 . A A . 10 CYS O 1 1
3 837 1 1 10 CYS SG S 1.934 1.885 -3.230 1.00 . A A . 10 CYS SG 1 1
3 838 1 1 11 VAL C C 3.251 -2.771 -5.706 1.00 . A A . 11 VAL C 1 1
3 839 1 1 11 VAL CA C 4.556 -2.632 -4.926 1.00 . A A . 11 VAL CA 1 1
3 840 1 1 11 VAL CB C 5.151 -4.030 -4.629 1.00 . A A . 11 VAL CB 1 1
3 841 1 1 11 VAL CG1 C 6.663 -3.962 -4.612 1.00 . A A . 11 VAL CG1 1 1
3 842 1 1 11 VAL CG2 C 4.635 -4.603 -3.318 1.00 . A A . 11 VAL CG2 1 1
3 843 1 1 11 VAL H H 4.284 -2.301 -2.867 1.00 . A A . 11 VAL H 1 1
3 844 1 1 11 VAL HA H 5.267 -2.098 -5.541 1.00 . A A . 11 VAL HA 1 1
3 845 1 1 11 VAL HB H 4.858 -4.694 -5.426 1.00 . A A . 11 VAL HB 1 1
3 846 1 1 11 VAL HG11 H 7.018 -3.633 -5.575 1.00 . A A . 11 VAL HG11 1 1
3 847 1 1 11 VAL HG12 H 7.061 -4.940 -4.392 1.00 . A A . 11 VAL HG12 1 1
3 848 1 1 11 VAL HG13 H 6.980 -3.264 -3.851 1.00 . A A . 11 VAL HG13 1 1
3 849 1 1 11 VAL HG21 H 4.706 -5.680 -3.343 1.00 . A A . 11 VAL HG21 1 1
3 850 1 1 11 VAL HG22 H 3.610 -4.314 -3.192 1.00 . A A . 11 VAL HG22 1 1
3 851 1 1 11 VAL HG23 H 5.227 -4.225 -2.491 1.00 . A A . 11 VAL HG23 1 1
3 852 1 1 11 VAL N N 4.353 -1.843 -3.723 1.00 . A A . 11 VAL N 1 1
3 853 1 1 11 VAL O O 2.177 -2.451 -5.198 1.00 . A A . 11 VAL O 1 1
3 854 1 1 12 PRO C C 1.208 -4.464 -7.423 1.00 . A A . 12 PRO C 1 1
3 855 1 1 12 PRO CA C 2.167 -3.359 -7.841 1.00 . A A . 12 PRO CA 1 1
3 856 1 1 12 PRO CB C 2.772 -3.671 -9.220 1.00 . A A . 12 PRO CB 1 1
3 857 1 1 12 PRO CD C 4.580 -3.578 -7.652 1.00 . A A . 12 PRO CD 1 1
3 858 1 1 12 PRO CG C 4.232 -3.373 -9.098 1.00 . A A . 12 PRO CG 1 1
3 859 1 1 12 PRO HA H 1.620 -2.435 -7.890 1.00 . A A . 12 PRO HA 1 1
3 860 1 1 12 PRO HB2 H 2.602 -4.711 -9.460 1.00 . A A . 12 PRO HB2 1 1
3 861 1 1 12 PRO HB3 H 2.306 -3.046 -9.967 1.00 . A A . 12 PRO HB3 1 1
3 862 1 1 12 PRO HD2 H 4.842 -4.609 -7.464 1.00 . A A . 12 PRO HD2 1 1
3 863 1 1 12 PRO HD3 H 5.387 -2.923 -7.356 1.00 . A A . 12 PRO HD3 1 1
3 864 1 1 12 PRO HG2 H 4.799 -4.050 -9.718 1.00 . A A . 12 PRO HG2 1 1
3 865 1 1 12 PRO HG3 H 4.422 -2.349 -9.386 1.00 . A A . 12 PRO HG3 1 1
3 866 1 1 12 PRO N N 3.336 -3.217 -6.966 1.00 . A A . 12 PRO N 1 1
3 867 1 1 12 PRO O O 0.039 -4.452 -7.808 1.00 . A A . 12 PRO O 1 1
3 868 1 1 13 THR C C 0.022 -6.111 -4.988 1.00 . A A . 13 THR C 1 1
3 869 1 1 13 THR CA C 0.847 -6.513 -6.196 1.00 . A A . 13 THR CA 1 1
3 870 1 1 13 THR CB C 1.696 -7.738 -5.850 1.00 . A A . 13 THR CB 1 1
3 871 1 1 13 THR CG2 C 2.186 -8.492 -7.066 1.00 . A A . 13 THR CG2 1 1
3 872 1 1 13 THR H H 2.626 -5.385 -6.364 1.00 . A A . 13 THR H 1 1
3 873 1 1 13 THR HA H 0.185 -6.763 -6.997 1.00 . A A . 13 THR HA 1 1
3 874 1 1 13 THR HB H 1.098 -8.419 -5.261 1.00 . A A . 13 THR HB 1 1
3 875 1 1 13 THR HG1 H 3.495 -6.981 -5.653 1.00 . A A . 13 THR HG1 1 1
3 876 1 1 13 THR HG21 H 3.110 -8.997 -6.826 1.00 . A A . 13 THR HG21 1 1
3 877 1 1 13 THR HG22 H 2.355 -7.796 -7.875 1.00 . A A . 13 THR HG22 1 1
3 878 1 1 13 THR HG23 H 1.444 -9.217 -7.362 1.00 . A A . 13 THR HG23 1 1
3 879 1 1 13 THR N N 1.691 -5.416 -6.643 1.00 . A A . 13 THR N 1 1
3 880 1 1 13 THR O O -0.977 -6.750 -4.663 1.00 . A A . 13 THR O 1 1
3 881 1 1 13 THR OG1 O 2.829 -7.367 -5.082 1.00 . A A . 13 THR OG1 1 1
3 882 1 1 14 CYS C C -1.537 -3.962 -3.351 1.00 . A A . 14 CYS C 1 1
3 883 1 1 14 CYS CA C -0.189 -4.625 -3.102 1.00 . A A . 14 CYS CA 1 1
3 884 1 1 14 CYS CB C 0.722 -3.650 -2.397 1.00 . A A . 14 CYS CB 1 1
3 885 1 1 14 CYS H H 1.314 -4.636 -4.581 1.00 . A A . 14 CYS H 1 1
3 886 1 1 14 CYS HA H -0.331 -5.482 -2.465 1.00 . A A . 14 CYS HA 1 1
3 887 1 1 14 CYS HB2 H 1.144 -2.970 -3.123 1.00 . A A . 14 CYS HB2 1 1
3 888 1 1 14 CYS HB3 H 0.152 -3.094 -1.672 1.00 . A A . 14 CYS HB3 1 1
3 889 1 1 14 CYS N N 0.475 -5.079 -4.300 1.00 . A A . 14 CYS N 1 1
3 890 1 1 14 CYS O O -1.712 -3.224 -4.321 1.00 . A A . 14 CYS O 1 1
3 891 1 1 14 CYS SG S 2.089 -4.477 -1.544 1.00 . A A . 14 CYS SG 1 1
3 892 1 1 15 PRO C C -3.642 -2.037 -2.284 1.00 . A A . 15 PRO C 1 1
3 893 1 1 15 PRO CA C -3.803 -3.535 -2.481 1.00 . A A . 15 PRO CA 1 1
3 894 1 1 15 PRO CB C -4.550 -4.187 -1.318 1.00 . A A . 15 PRO CB 1 1
3 895 1 1 15 PRO CD C -2.344 -4.968 -1.189 1.00 . A A . 15 PRO CD 1 1
3 896 1 1 15 PRO CG C -3.489 -4.500 -0.357 1.00 . A A . 15 PRO CG 1 1
3 897 1 1 15 PRO HA H -4.328 -3.717 -3.409 1.00 . A A . 15 PRO HA 1 1
3 898 1 1 15 PRO HB2 H -5.264 -3.511 -0.902 1.00 . A A . 15 PRO HB2 1 1
3 899 1 1 15 PRO HB3 H -5.043 -5.074 -1.656 1.00 . A A . 15 PRO HB3 1 1
3 900 1 1 15 PRO HD2 H -1.418 -4.753 -0.690 1.00 . A A . 15 PRO HD2 1 1
3 901 1 1 15 PRO HD3 H -2.437 -6.020 -1.396 1.00 . A A . 15 PRO HD3 1 1
3 902 1 1 15 PRO HG2 H -3.224 -3.611 0.172 1.00 . A A . 15 PRO HG2 1 1
3 903 1 1 15 PRO HG3 H -3.812 -5.272 0.321 1.00 . A A . 15 PRO HG3 1 1
3 904 1 1 15 PRO N N -2.489 -4.166 -2.420 1.00 . A A . 15 PRO N 1 1
3 905 1 1 15 PRO O O -2.896 -1.585 -1.415 1.00 . A A . 15 PRO O 1 1
3 906 1 1 16 GLN C C -4.549 0.752 -1.759 1.00 . A A . 16 GLN C 1 1
3 907 1 1 16 GLN CA C -4.208 0.168 -3.115 1.00 . A A . 16 GLN CA 1 1
3 908 1 1 16 GLN CB C -5.117 0.777 -4.194 1.00 . A A . 16 GLN CB 1 1
3 909 1 1 16 GLN CD C -4.809 2.681 -5.823 1.00 . A A . 16 GLN CD 1 1
3 910 1 1 16 GLN CG C -4.932 2.272 -4.368 1.00 . A A . 16 GLN CG 1 1
3 911 1 1 16 GLN H H -4.833 -1.717 -3.814 1.00 . A A . 16 GLN H 1 1
3 912 1 1 16 GLN HA H -3.193 0.419 -3.338 1.00 . A A . 16 GLN HA 1 1
3 913 1 1 16 GLN HB2 H -4.905 0.299 -5.130 1.00 . A A . 16 GLN HB2 1 1
3 914 1 1 16 GLN HB3 H -6.151 0.599 -3.943 1.00 . A A . 16 GLN HB3 1 1
3 915 1 1 16 GLN HE21 H -3.499 1.220 -6.150 1.00 . A A . 16 GLN HE21 1 1
3 916 1 1 16 GLN HE22 H -3.881 2.205 -7.517 1.00 . A A . 16 GLN HE22 1 1
3 917 1 1 16 GLN HG2 H -5.787 2.772 -3.938 1.00 . A A . 16 GLN HG2 1 1
3 918 1 1 16 GLN HG3 H -4.037 2.572 -3.846 1.00 . A A . 16 GLN HG3 1 1
3 919 1 1 16 GLN N N -4.304 -1.283 -3.131 1.00 . A A . 16 GLN N 1 1
3 920 1 1 16 GLN NE2 N -3.979 1.963 -6.573 1.00 . A A . 16 GLN NE2 1 1
3 921 1 1 16 GLN O O -3.981 1.766 -1.353 1.00 . A A . 16 GLN O 1 1
3 922 1 1 16 GLN OE1 O -5.452 3.630 -6.270 1.00 . A A . 16 GLN OE1 1 1
3 923 1 1 17 TYR C C -4.881 0.407 1.295 1.00 . A A . 17 TYR C 1 1
3 924 1 1 17 TYR CA C -5.914 0.650 0.214 1.00 . A A . 17 TYR CA 1 1
3 925 1 1 17 TYR CB C -7.270 0.082 0.625 1.00 . A A . 17 TYR CB 1 1
3 926 1 1 17 TYR CD1 C -6.962 -2.285 1.483 1.00 . A A . 17 TYR CD1 1 1
3 927 1 1 17 TYR CD2 C -8.025 -1.969 -0.632 1.00 . A A . 17 TYR CD2 1 1
3 928 1 1 17 TYR CE1 C -7.129 -3.656 1.374 1.00 . A A . 17 TYR CE1 1 1
3 929 1 1 17 TYR CE2 C -8.206 -3.335 -0.749 1.00 . A A . 17 TYR CE2 1 1
3 930 1 1 17 TYR CG C -7.404 -1.421 0.481 1.00 . A A . 17 TYR CG 1 1
3 931 1 1 17 TYR CZ C -7.757 -4.175 0.256 1.00 . A A . 17 TYR CZ 1 1
3 932 1 1 17 TYR H H -5.939 -0.631 -1.462 1.00 . A A . 17 TYR H 1 1
3 933 1 1 17 TYR HA H -5.992 1.713 0.109 1.00 . A A . 17 TYR HA 1 1
3 934 1 1 17 TYR HB2 H -7.451 0.324 1.661 1.00 . A A . 17 TYR HB2 1 1
3 935 1 1 17 TYR HB3 H -8.038 0.539 0.018 1.00 . A A . 17 TYR HB3 1 1
3 936 1 1 17 TYR HD1 H -6.461 -1.875 2.344 1.00 . A A . 17 TYR HD1 1 1
3 937 1 1 17 TYR HD2 H -8.360 -1.309 -1.426 1.00 . A A . 17 TYR HD2 1 1
3 938 1 1 17 TYR HE1 H -6.781 -4.314 2.173 1.00 . A A . 17 TYR HE1 1 1
3 939 1 1 17 TYR HE2 H -8.702 -3.738 -1.621 1.00 . A A . 17 TYR HE2 1 1
3 940 1 1 17 TYR HH H -8.227 -5.752 -0.746 1.00 . A A . 17 TYR HH 1 1
3 941 1 1 17 TYR N N -5.493 0.141 -1.076 1.00 . A A . 17 TYR N 1 1
3 942 1 1 17 TYR O O -4.941 1.030 2.355 1.00 . A A . 17 TYR O 1 1
3 943 1 1 17 TYR OH O -7.935 -5.538 0.144 1.00 . A A . 17 TYR OH 1 1
3 944 1 1 18 CYS C C -1.657 0.107 1.798 1.00 . A A . 18 CYS C 1 1
3 945 1 1 18 CYS CA C -2.908 -0.733 2.046 1.00 . A A . 18 CYS CA 1 1
3 946 1 1 18 CYS CB C -2.553 -2.205 2.065 1.00 . A A . 18 CYS CB 1 1
3 947 1 1 18 CYS H H -3.909 -0.963 0.185 1.00 . A A . 18 CYS H 1 1
3 948 1 1 18 CYS HA H -3.314 -0.461 3.008 1.00 . A A . 18 CYS HA 1 1
3 949 1 1 18 CYS HB2 H -2.231 -2.495 1.081 1.00 . A A . 18 CYS HB2 1 1
3 950 1 1 18 CYS HB3 H -1.752 -2.355 2.764 1.00 . A A . 18 CYS HB3 1 1
3 951 1 1 18 CYS N N -3.929 -0.475 1.046 1.00 . A A . 18 CYS N 1 1
3 952 1 1 18 CYS O O -0.831 0.277 2.695 1.00 . A A . 18 CYS O 1 1
3 953 1 1 18 CYS SG S -3.932 -3.293 2.549 1.00 . A A . 18 CYS SG 1 1
3 954 1 1 19 CYS C C -0.320 2.696 1.123 1.00 . A A . 19 CYS C 1 1
3 955 1 1 19 CYS CA C -0.349 1.447 0.251 1.00 . A A . 19 CYS CA 1 1
3 956 1 1 19 CYS CB C -0.329 1.849 -1.228 1.00 . A A . 19 CYS CB 1 1
3 957 1 1 19 CYS H H -2.199 0.462 -0.095 1.00 . A A . 19 CYS H 1 1
3 958 1 1 19 CYS HA H 0.522 0.854 0.452 1.00 . A A . 19 CYS HA 1 1
3 959 1 1 19 CYS HB2 H -0.271 0.956 -1.827 1.00 . A A . 19 CYS HB2 1 1
3 960 1 1 19 CYS HB3 H -1.228 2.395 -1.470 1.00 . A A . 19 CYS HB3 1 1
3 961 1 1 19 CYS N N -1.515 0.631 0.582 1.00 . A A . 19 CYS N 1 1
3 962 1 1 19 CYS O O -1.301 3.438 1.178 1.00 . A A . 19 CYS O 1 1
3 963 1 1 19 CYS SG S 1.082 2.898 -1.694 1.00 . A A . 19 CYS SG 1 1
3 964 1 1 20 PRO C C 1.155 5.406 1.926 1.00 . A A . 20 PRO C 1 1
3 965 1 1 20 PRO CA C 0.890 4.126 2.697 1.00 . A A . 20 PRO CA 1 1
3 966 1 1 20 PRO CB C 2.058 3.794 3.608 1.00 . A A . 20 PRO CB 1 1
3 967 1 1 20 PRO CD C 2.026 2.148 1.863 1.00 . A A . 20 PRO CD 1 1
3 968 1 1 20 PRO CG C 2.943 2.936 2.766 1.00 . A A . 20 PRO CG 1 1
3 969 1 1 20 PRO HA H -0.013 4.251 3.269 1.00 . A A . 20 PRO HA 1 1
3 970 1 1 20 PRO HB2 H 2.551 4.707 3.909 1.00 . A A . 20 PRO HB2 1 1
3 971 1 1 20 PRO HB3 H 1.699 3.267 4.475 1.00 . A A . 20 PRO HB3 1 1
3 972 1 1 20 PRO HD2 H 2.449 2.064 0.872 1.00 . A A . 20 PRO HD2 1 1
3 973 1 1 20 PRO HD3 H 1.842 1.171 2.288 1.00 . A A . 20 PRO HD3 1 1
3 974 1 1 20 PRO HG2 H 3.604 3.557 2.178 1.00 . A A . 20 PRO HG2 1 1
3 975 1 1 20 PRO HG3 H 3.514 2.269 3.395 1.00 . A A . 20 PRO HG3 1 1
3 976 1 1 20 PRO N N 0.793 2.957 1.833 1.00 . A A . 20 PRO N 1 1
3 977 1 1 20 PRO O O 2.299 5.759 1.640 1.00 . A A . 20 PRO O 1 1
3 978 1 1 21 ALA C C 0.037 8.530 1.879 1.00 . A A . 21 ALA C 1 1
3 979 1 1 21 ALA CA C 0.141 7.367 0.906 1.00 . A A . 21 ALA CA 1 1
3 980 1 1 21 ALA CB C -0.970 7.455 -0.123 1.00 . A A . 21 ALA CB 1 1
3 981 1 1 21 ALA H H -0.798 5.768 1.896 1.00 . A A . 21 ALA H 1 1
3 982 1 1 21 ALA HA H 1.083 7.431 0.378 1.00 . A A . 21 ALA HA 1 1
3 983 1 1 21 ALA HB1 H -0.988 8.450 -0.539 1.00 . A A . 21 ALA HB1 1 1
3 984 1 1 21 ALA HB2 H -1.917 7.242 0.349 1.00 . A A . 21 ALA HB2 1 1
3 985 1 1 21 ALA HB3 H -0.788 6.738 -0.910 1.00 . A A . 21 ALA HB3 1 1
3 986 1 1 21 ALA N N 0.077 6.104 1.618 1.00 . A A . 21 ALA N 1 1
3 987 1 1 21 ALA O O -0.991 8.723 2.529 1.00 . A A . 21 ALA O 1 1
3 988 1 1 22 LYS C C 0.248 11.586 2.351 1.00 . A A . 22 LYS C 1 1
3 989 1 1 22 LYS CA C 1.137 10.454 2.882 1.00 . A A . 22 LYS CA 1 1
3 990 1 1 22 LYS CB C 2.580 10.966 3.088 1.00 . A A . 22 LYS CB 1 1
3 991 1 1 22 LYS CD C 3.400 10.530 5.425 1.00 . A A . 22 LYS CD 1 1
3 992 1 1 22 LYS CE C 4.166 11.831 5.610 1.00 . A A . 22 LYS CE 1 1
3 993 1 1 22 LYS CG C 3.429 10.067 3.977 1.00 . A A . 22 LYS CG 1 1
3 994 1 1 22 LYS H H 1.891 9.075 1.423 1.00 . A A . 22 LYS H 1 1
3 995 1 1 22 LYS HA H 0.745 10.130 3.835 1.00 . A A . 22 LYS HA 1 1
3 996 1 1 22 LYS HB2 H 3.072 11.055 2.129 1.00 . A A . 22 LYS HB2 1 1
3 997 1 1 22 LYS HB3 H 2.544 11.946 3.546 1.00 . A A . 22 LYS HB3 1 1
3 998 1 1 22 LYS HD2 H 2.375 10.683 5.724 1.00 . A A . 22 LYS HD2 1 1
3 999 1 1 22 LYS HD3 H 3.849 9.769 6.045 1.00 . A A . 22 LYS HD3 1 1
3 1000 1 1 22 LYS HE2 H 5.194 11.599 5.843 1.00 . A A . 22 LYS HE2 1 1
3 1001 1 1 22 LYS HE3 H 4.125 12.392 4.688 1.00 . A A . 22 LYS HE3 1 1
3 1002 1 1 22 LYS HG2 H 3.050 9.058 3.927 1.00 . A A . 22 LYS HG2 1 1
3 1003 1 1 22 LYS HG3 H 4.450 10.089 3.623 1.00 . A A . 22 LYS HG3 1 1
3 1004 1 1 22 LYS HZ1 H 2.829 13.260 6.341 1.00 . A A . 22 LYS HZ1 1 1
3 1005 1 1 22 LYS HZ2 H 4.333 13.267 7.117 1.00 . A A . 22 LYS HZ2 1 1
3 1006 1 1 22 LYS HZ3 H 3.213 12.048 7.456 1.00 . A A . 22 LYS HZ3 1 1
3 1007 1 1 22 LYS N N 1.107 9.297 1.975 1.00 . A A . 22 LYS N 1 1
3 1008 1 1 22 LYS NZ N 3.595 12.659 6.708 1.00 . A A . 22 LYS NZ 1 1
3 1009 1 1 22 LYS O O 0.753 12.546 1.771 1.00 . A A . 22 LYS O 1 1
3 1010 1 1 23 ARG C C -3.455 12.018 2.277 1.00 . A A . 23 ARG C 1 1
3 1011 1 1 23 ARG CA C -2.018 12.493 2.081 1.00 . A A . 23 ARG CA 1 1
3 1012 1 1 23 ARG CB C -1.775 12.810 0.600 1.00 . A A . 23 ARG CB 1 1
3 1013 1 1 23 ARG CD C -2.027 15.279 0.194 1.00 . A A . 23 ARG CD 1 1
3 1014 1 1 23 ARG CG C -2.669 13.909 0.047 1.00 . A A . 23 ARG CG 1 1
3 1015 1 1 23 ARG CZ C -2.714 17.641 0.044 1.00 . A A . 23 ARG CZ 1 1
3 1016 1 1 23 ARG H H -1.440 10.686 3.026 1.00 . A A . 23 ARG H 1 1
3 1017 1 1 23 ARG HA H -1.862 13.390 2.665 1.00 . A A . 23 ARG HA 1 1
3 1018 1 1 23 ARG HB2 H -0.750 13.120 0.474 1.00 . A A . 23 ARG HB2 1 1
3 1019 1 1 23 ARG HB3 H -1.943 11.914 0.020 1.00 . A A . 23 ARG HB3 1 1
3 1020 1 1 23 ARG HD2 H -1.748 15.423 1.228 1.00 . A A . 23 ARG HD2 1 1
3 1021 1 1 23 ARG HD3 H -1.142 15.317 -0.425 1.00 . A A . 23 ARG HD3 1 1
3 1022 1 1 23 ARG HE H -3.747 16.101 -0.689 1.00 . A A . 23 ARG HE 1 1
3 1023 1 1 23 ARG HG2 H -2.847 13.719 -1.001 1.00 . A A . 23 ARG HG2 1 1
3 1024 1 1 23 ARG HG3 H -3.607 13.901 0.579 1.00 . A A . 23 ARG HG3 1 1
3 1025 1 1 23 ARG HH11 H -0.960 17.338 1.008 1.00 . A A . 23 ARG HH11 1 1
3 1026 1 1 23 ARG HH12 H -1.464 18.990 0.885 1.00 . A A . 23 ARG HH12 1 1
3 1027 1 1 23 ARG HH21 H -4.411 18.272 -0.852 1.00 . A A . 23 ARG HH21 1 1
3 1028 1 1 23 ARG HH22 H -3.422 19.521 -0.172 1.00 . A A . 23 ARG HH22 1 1
3 1029 1 1 23 ARG N N -1.079 11.472 2.551 1.00 . A A . 23 ARG N 1 1
3 1030 1 1 23 ARG NE N -2.933 16.352 -0.206 1.00 . A A . 23 ARG NE 1 1
3 1031 1 1 23 ARG NH1 N -1.623 18.021 0.700 1.00 . A A . 23 ARG NH1 1 1
3 1032 1 1 23 ARG NH2 N -3.587 18.554 -0.359 1.00 . A A . 23 ARG NH2 1 1
3 1033 1 1 23 ARG O O -3.733 10.822 2.215 1.00 . A A . 23 ARG O 1 1
3 1034 1 1 24 LYS C C -6.577 13.883 3.083 1.00 . A A . 24 LYS C 1 1
3 1035 1 1 24 LYS CA C -5.784 12.639 2.699 1.00 . A A . 24 LYS CA 1 1
3 1036 1 1 24 LYS CB C -5.979 11.550 3.774 1.00 . A A . 24 LYS CB 1 1
3 1037 1 1 24 LYS CD C -6.213 11.042 6.226 1.00 . A A . 24 LYS CD 1 1
3 1038 1 1 24 LYS CE C -6.192 11.652 7.620 1.00 . A A . 24 LYS CE 1 1
3 1039 1 1 24 LYS CG C -5.620 11.985 5.190 1.00 . A A . 24 LYS CG 1 1
3 1040 1 1 24 LYS H H -4.071 13.909 2.524 1.00 . A A . 24 LYS H 1 1
3 1041 1 1 24 LYS HA H -6.170 12.265 1.757 1.00 . A A . 24 LYS HA 1 1
3 1042 1 1 24 LYS HB2 H -7.018 11.252 3.775 1.00 . A A . 24 LYS HB2 1 1
3 1043 1 1 24 LYS HB3 H -5.375 10.690 3.522 1.00 . A A . 24 LYS HB3 1 1
3 1044 1 1 24 LYS HD2 H -7.236 10.824 5.956 1.00 . A A . 24 LYS HD2 1 1
3 1045 1 1 24 LYS HD3 H -5.639 10.127 6.235 1.00 . A A . 24 LYS HD3 1 1
3 1046 1 1 24 LYS HE2 H -6.016 12.714 7.531 1.00 . A A . 24 LYS HE2 1 1
3 1047 1 1 24 LYS HE3 H -7.153 11.486 8.085 1.00 . A A . 24 LYS HE3 1 1
3 1048 1 1 24 LYS HG2 H -4.546 11.985 5.299 1.00 . A A . 24 LYS HG2 1 1
3 1049 1 1 24 LYS HG3 H -6.003 12.980 5.363 1.00 . A A . 24 LYS HG3 1 1
3 1050 1 1 24 LYS HZ1 H -5.543 10.691 9.358 1.00 . A A . 24 LYS HZ1 1 1
3 1051 1 1 24 LYS HZ2 H -4.416 11.775 8.713 1.00 . A A . 24 LYS HZ2 1 1
3 1052 1 1 24 LYS HZ3 H -4.662 10.273 7.976 1.00 . A A . 24 LYS HZ3 1 1
3 1053 1 1 24 LYS N N -4.363 12.963 2.502 1.00 . A A . 24 LYS N 1 1
3 1054 1 1 24 LYS NZ N -5.129 11.056 8.476 1.00 . A A . 24 LYS NZ 1 1
3 1055 1 1 24 LYS O O -6.009 14.755 3.774 1.00 . A A . 24 LYS O 1 1
3 1056 1 1 24 LYS OXT O -7.757 13.977 2.686 1.00 . A A . 24 LYS OXT 1 1
4 1057 1 1 1 PRO C C -4.007 -7.498 3.932 1.00 . A A . 1 PRO C 1 1
4 1058 1 1 1 PRO CA C -5.349 -7.963 4.499 1.00 . A A . 1 PRO CA 1 1
4 1059 1 1 1 PRO CB C -5.157 -9.036 5.576 1.00 . A A . 1 PRO CB 1 1
4 1060 1 1 1 PRO CD C -6.272 -10.001 3.682 1.00 . A A . 1 PRO CD 1 1
4 1061 1 1 1 PRO CG C -6.091 -10.126 5.174 1.00 . A A . 1 PRO CG 1 1
4 1062 1 1 1 PRO H2 H -5.746 -8.222 2.567 1.00 . A A . 1 PRO H2 1 1
4 1063 1 1 1 PRO H3 H -7.068 -7.965 3.511 1.00 . A A . 1 PRO H3 1 1
4 1064 1 1 1 PRO HA H -5.867 -7.109 4.917 1.00 . A A . 1 PRO HA 1 1
4 1065 1 1 1 PRO HB2 H -4.131 -9.377 5.578 1.00 . A A . 1 PRO HB2 1 1
4 1066 1 1 1 PRO HB3 H -5.417 -8.637 6.547 1.00 . A A . 1 PRO HB3 1 1
4 1067 1 1 1 PRO HD2 H -5.477 -10.516 3.162 1.00 . A A . 1 PRO HD2 1 1
4 1068 1 1 1 PRO HD3 H -7.233 -10.395 3.385 1.00 . A A . 1 PRO HD3 1 1
4 1069 1 1 1 PRO HG2 H -5.662 -11.086 5.420 1.00 . A A . 1 PRO HG2 1 1
4 1070 1 1 1 PRO HG3 H -7.040 -9.999 5.676 1.00 . A A . 1 PRO HG3 1 1
4 1071 1 1 1 PRO N N -6.205 -8.552 3.433 1.00 . A A . 1 PRO N 1 1
4 1072 1 1 1 PRO O O -3.546 -8.018 2.915 1.00 . A A . 1 PRO O 1 1
4 1073 1 1 2 CYS C C -0.910 -6.640 4.607 1.00 . A A . 2 CYS C 1 1
4 1074 1 1 2 CYS CA C -2.155 -5.934 4.062 1.00 . A A . 2 CYS CA 1 1
4 1075 1 1 2 CYS CB C -2.047 -4.467 4.434 1.00 . A A . 2 CYS CB 1 1
4 1076 1 1 2 CYS H H -3.829 -6.073 5.337 1.00 . A A . 2 CYS H 1 1
4 1077 1 1 2 CYS HA H -2.172 -6.012 2.990 1.00 . A A . 2 CYS HA 1 1
4 1078 1 1 2 CYS HB2 H -1.653 -4.394 5.426 1.00 . A A . 2 CYS HB2 1 1
4 1079 1 1 2 CYS HB3 H -1.360 -3.994 3.755 1.00 . A A . 2 CYS HB3 1 1
4 1080 1 1 2 CYS N N -3.405 -6.486 4.557 1.00 . A A . 2 CYS N 1 1
4 1081 1 1 2 CYS O O -0.655 -6.632 5.811 1.00 . A A . 2 CYS O 1 1
4 1082 1 1 2 CYS SG S -3.618 -3.546 4.370 1.00 . A A . 2 CYS SG 1 1
4 1083 1 1 3 PRO C C 2.278 -6.859 4.342 1.00 . A A . 3 PRO C 1 1
4 1084 1 1 3 PRO CA C 1.161 -7.871 4.069 1.00 . A A . 3 PRO CA 1 1
4 1085 1 1 3 PRO CB C 1.461 -8.716 2.838 1.00 . A A . 3 PRO CB 1 1
4 1086 1 1 3 PRO CD C -0.320 -7.220 2.262 1.00 . A A . 3 PRO CD 1 1
4 1087 1 1 3 PRO CG C 0.895 -7.924 1.716 1.00 . A A . 3 PRO CG 1 1
4 1088 1 1 3 PRO HA H 1.051 -8.502 4.924 1.00 . A A . 3 PRO HA 1 1
4 1089 1 1 3 PRO HB2 H 2.529 -8.848 2.737 1.00 . A A . 3 PRO HB2 1 1
4 1090 1 1 3 PRO HB3 H 0.977 -9.675 2.927 1.00 . A A . 3 PRO HB3 1 1
4 1091 1 1 3 PRO HD2 H -0.387 -6.212 1.889 1.00 . A A . 3 PRO HD2 1 1
4 1092 1 1 3 PRO HD3 H -1.217 -7.773 2.020 1.00 . A A . 3 PRO HD3 1 1
4 1093 1 1 3 PRO HG2 H 1.621 -7.208 1.391 1.00 . A A . 3 PRO HG2 1 1
4 1094 1 1 3 PRO HG3 H 0.617 -8.580 0.904 1.00 . A A . 3 PRO HG3 1 1
4 1095 1 1 3 PRO N N -0.094 -7.210 3.710 1.00 . A A . 3 PRO N 1 1
4 1096 1 1 3 PRO O O 2.235 -5.727 3.863 1.00 . A A . 3 PRO O 1 1
4 1097 1 1 4 PRO C C 5.148 -5.760 4.391 1.00 . A A . 4 PRO C 1 1
4 1098 1 1 4 PRO CA C 4.383 -6.380 5.561 1.00 . A A . 4 PRO CA 1 1
4 1099 1 1 4 PRO CB C 5.307 -7.304 6.369 1.00 . A A . 4 PRO CB 1 1
4 1100 1 1 4 PRO CD C 3.356 -8.558 5.810 1.00 . A A . 4 PRO CD 1 1
4 1101 1 1 4 PRO CG C 4.819 -8.688 6.103 1.00 . A A . 4 PRO CG 1 1
4 1102 1 1 4 PRO HA H 4.012 -5.600 6.213 1.00 . A A . 4 PRO HA 1 1
4 1103 1 1 4 PRO HB2 H 6.327 -7.176 6.036 1.00 . A A . 4 PRO HB2 1 1
4 1104 1 1 4 PRO HB3 H 5.235 -7.057 7.418 1.00 . A A . 4 PRO HB3 1 1
4 1105 1 1 4 PRO HD2 H 3.030 -9.339 5.142 1.00 . A A . 4 PRO HD2 1 1
4 1106 1 1 4 PRO HD3 H 2.781 -8.568 6.723 1.00 . A A . 4 PRO HD3 1 1
4 1107 1 1 4 PRO HG2 H 5.338 -9.103 5.252 1.00 . A A . 4 PRO HG2 1 1
4 1108 1 1 4 PRO HG3 H 4.973 -9.306 6.975 1.00 . A A . 4 PRO HG3 1 1
4 1109 1 1 4 PRO N N 3.269 -7.250 5.162 1.00 . A A . 4 PRO N 1 1
4 1110 1 1 4 PRO O O 5.728 -4.684 4.535 1.00 . A A . 4 PRO O 1 1
4 1111 1 1 5 VAL C C 5.160 -4.682 1.515 1.00 . A A . 5 VAL C 1 1
4 1112 1 1 5 VAL CA C 5.885 -5.893 2.090 1.00 . A A . 5 VAL CA 1 1
4 1113 1 1 5 VAL CB C 6.176 -6.946 0.998 1.00 . A A . 5 VAL CB 1 1
4 1114 1 1 5 VAL CG1 C 6.790 -8.199 1.602 1.00 . A A . 5 VAL CG1 1 1
4 1115 1 1 5 VAL CG2 C 4.937 -7.282 0.194 1.00 . A A . 5 VAL CG2 1 1
4 1116 1 1 5 VAL H H 4.694 -7.279 3.154 1.00 . A A . 5 VAL H 1 1
4 1117 1 1 5 VAL HA H 6.826 -5.541 2.458 1.00 . A A . 5 VAL HA 1 1
4 1118 1 1 5 VAL HB H 6.887 -6.509 0.326 1.00 . A A . 5 VAL HB 1 1
4 1119 1 1 5 VAL HG11 H 7.577 -8.562 0.957 1.00 . A A . 5 VAL HG11 1 1
4 1120 1 1 5 VAL HG12 H 6.030 -8.960 1.706 1.00 . A A . 5 VAL HG12 1 1
4 1121 1 1 5 VAL HG13 H 7.200 -7.967 2.574 1.00 . A A . 5 VAL HG13 1 1
4 1122 1 1 5 VAL HG21 H 4.391 -8.064 0.693 1.00 . A A . 5 VAL HG21 1 1
4 1123 1 1 5 VAL HG22 H 5.233 -7.620 -0.789 1.00 . A A . 5 VAL HG22 1 1
4 1124 1 1 5 VAL HG23 H 4.323 -6.401 0.098 1.00 . A A . 5 VAL HG23 1 1
4 1125 1 1 5 VAL N N 5.165 -6.429 3.234 1.00 . A A . 5 VAL N 1 1
4 1126 1 1 5 VAL O O 5.778 -3.815 0.896 1.00 . A A . 5 VAL O 1 1
4 1127 1 1 6 CYS C C 3.253 -2.268 2.219 1.00 . A A . 6 CYS C 1 1
4 1128 1 1 6 CYS CA C 3.064 -3.473 1.302 1.00 . A A . 6 CYS CA 1 1
4 1129 1 1 6 CYS CB C 1.592 -3.851 1.262 1.00 . A A . 6 CYS CB 1 1
4 1130 1 1 6 CYS H H 3.416 -5.309 2.275 1.00 . A A . 6 CYS H 1 1
4 1131 1 1 6 CYS HA H 3.390 -3.214 0.310 1.00 . A A . 6 CYS HA 1 1
4 1132 1 1 6 CYS HB2 H 1.271 -4.137 2.255 1.00 . A A . 6 CYS HB2 1 1
4 1133 1 1 6 CYS HB3 H 1.027 -2.999 0.920 1.00 . A A . 6 CYS HB3 1 1
4 1134 1 1 6 CYS N N 3.857 -4.604 1.758 1.00 . A A . 6 CYS N 1 1
4 1135 1 1 6 CYS O O 3.248 -1.122 1.769 1.00 . A A . 6 CYS O 1 1
4 1136 1 1 6 CYS SG S 1.230 -5.218 0.140 1.00 . A A . 6 CYS SG 1 1
4 1137 1 1 7 VAL C C 4.958 -0.821 4.275 1.00 . A A . 7 VAL C 1 1
4 1138 1 1 7 VAL CA C 3.627 -1.510 4.503 1.00 . A A . 7 VAL CA 1 1
4 1139 1 1 7 VAL CB C 3.539 -2.126 5.922 1.00 . A A . 7 VAL CB 1 1
4 1140 1 1 7 VAL CG1 C 4.047 -1.179 6.995 1.00 . A A . 7 VAL CG1 1 1
4 1141 1 1 7 VAL CG2 C 2.104 -2.541 6.188 1.00 . A A . 7 VAL CG2 1 1
4 1142 1 1 7 VAL H H 3.435 -3.457 3.807 1.00 . A A . 7 VAL H 1 1
4 1143 1 1 7 VAL HA H 2.839 -0.794 4.394 1.00 . A A . 7 VAL HA 1 1
4 1144 1 1 7 VAL HB H 4.127 -3.032 5.956 1.00 . A A . 7 VAL HB 1 1
4 1145 1 1 7 VAL HG11 H 3.760 -0.168 6.748 1.00 . A A . 7 VAL HG11 1 1
4 1146 1 1 7 VAL HG12 H 5.123 -1.246 7.050 1.00 . A A . 7 VAL HG12 1 1
4 1147 1 1 7 VAL HG13 H 3.619 -1.455 7.947 1.00 . A A . 7 VAL HG13 1 1
4 1148 1 1 7 VAL HG21 H 1.701 -1.957 7.000 1.00 . A A . 7 VAL HG21 1 1
4 1149 1 1 7 VAL HG22 H 2.079 -3.593 6.446 1.00 . A A . 7 VAL HG22 1 1
4 1150 1 1 7 VAL HG23 H 1.518 -2.378 5.294 1.00 . A A . 7 VAL HG23 1 1
4 1151 1 1 7 VAL N N 3.428 -2.540 3.510 1.00 . A A . 7 VAL N 1 1
4 1152 1 1 7 VAL O O 5.062 0.404 4.347 1.00 . A A . 7 VAL O 1 1
4 1153 1 1 8 ALA C C 7.491 -0.694 2.272 1.00 . A A . 8 ALA C 1 1
4 1154 1 1 8 ALA CA C 7.294 -1.112 3.737 1.00 . A A . 8 ALA CA 1 1
4 1155 1 1 8 ALA CB C 8.298 -2.169 4.140 1.00 . A A . 8 ALA CB 1 1
4 1156 1 1 8 ALA H H 5.817 -2.589 3.957 1.00 . A A . 8 ALA H 1 1
4 1157 1 1 8 ALA HA H 7.445 -0.238 4.347 1.00 . A A . 8 ALA HA 1 1
4 1158 1 1 8 ALA HB1 H 8.048 -2.535 5.125 1.00 . A A . 8 ALA HB1 1 1
4 1159 1 1 8 ALA HB2 H 9.290 -1.746 4.149 1.00 . A A . 8 ALA HB2 1 1
4 1160 1 1 8 ALA HB3 H 8.255 -2.987 3.434 1.00 . A A . 8 ALA HB3 1 1
4 1161 1 1 8 ALA N N 5.966 -1.621 3.990 1.00 . A A . 8 ALA N 1 1
4 1162 1 1 8 ALA O O 8.367 0.120 1.983 1.00 . A A . 8 ALA O 1 1
4 1163 1 1 9 GLN C C 5.566 -0.969 -0.830 1.00 . A A . 9 GLN C 1 1
4 1164 1 1 9 GLN CA C 6.882 -0.920 -0.066 1.00 . A A . 9 GLN CA 1 1
4 1165 1 1 9 GLN CB C 7.872 -1.882 -0.731 1.00 . A A . 9 GLN CB 1 1
4 1166 1 1 9 GLN CD C 10.125 -3.013 -0.604 1.00 . A A . 9 GLN CD 1 1
4 1167 1 1 9 GLN CG C 9.036 -2.280 0.156 1.00 . A A . 9 GLN CG 1 1
4 1168 1 1 9 GLN H H 6.053 -1.931 1.594 1.00 . A A . 9 GLN H 1 1
4 1169 1 1 9 GLN HA H 7.287 0.076 -0.115 1.00 . A A . 9 GLN HA 1 1
4 1170 1 1 9 GLN HB2 H 7.343 -2.779 -1.016 1.00 . A A . 9 GLN HB2 1 1
4 1171 1 1 9 GLN HB3 H 8.268 -1.412 -1.619 1.00 . A A . 9 GLN HB3 1 1
4 1172 1 1 9 GLN HE21 H 9.020 -4.667 -0.648 1.00 . A A . 9 GLN HE21 1 1
4 1173 1 1 9 GLN HE22 H 10.568 -4.776 -1.408 1.00 . A A . 9 GLN HE22 1 1
4 1174 1 1 9 GLN HG2 H 9.459 -1.388 0.591 1.00 . A A . 9 GLN HG2 1 1
4 1175 1 1 9 GLN HG3 H 8.670 -2.925 0.940 1.00 . A A . 9 GLN HG3 1 1
4 1176 1 1 9 GLN N N 6.713 -1.258 1.341 1.00 . A A . 9 GLN N 1 1
4 1177 1 1 9 GLN NE2 N 9.880 -4.280 -0.919 1.00 . A A . 9 GLN NE2 1 1
4 1178 1 1 9 GLN O O 4.808 -1.930 -0.718 1.00 . A A . 9 GLN O 1 1
4 1179 1 1 9 GLN OE1 O 11.176 -2.445 -0.905 1.00 . A A . 9 GLN OE1 1 1
4 1180 1 1 10 CYS C C 4.341 -0.591 -3.761 1.00 . A A . 10 CYS C 1 1
4 1181 1 1 10 CYS CA C 4.108 0.121 -2.432 1.00 . A A . 10 CYS CA 1 1
4 1182 1 1 10 CYS CB C 3.716 1.581 -2.672 1.00 . A A . 10 CYS CB 1 1
4 1183 1 1 10 CYS H H 5.963 0.793 -1.690 1.00 . A A . 10 CYS H 1 1
4 1184 1 1 10 CYS HA H 3.320 -0.384 -1.894 1.00 . A A . 10 CYS HA 1 1
4 1185 1 1 10 CYS HB2 H 3.805 2.126 -1.744 1.00 . A A . 10 CYS HB2 1 1
4 1186 1 1 10 CYS HB3 H 4.390 2.011 -3.400 1.00 . A A . 10 CYS HB3 1 1
4 1187 1 1 10 CYS N N 5.315 0.061 -1.627 1.00 . A A . 10 CYS N 1 1
4 1188 1 1 10 CYS O O 4.483 0.049 -4.803 1.00 . A A . 10 CYS O 1 1
4 1189 1 1 10 CYS SG S 2.019 1.816 -3.281 1.00 . A A . 10 CYS SG 1 1
4 1190 1 1 11 VAL C C 3.326 -2.878 -5.708 1.00 . A A . 11 VAL C 1 1
4 1191 1 1 11 VAL CA C 4.616 -2.713 -4.913 1.00 . A A . 11 VAL CA 1 1
4 1192 1 1 11 VAL CB C 5.227 -4.101 -4.600 1.00 . A A . 11 VAL CB 1 1
4 1193 1 1 11 VAL CG1 C 6.736 -4.004 -4.548 1.00 . A A . 11 VAL CG1 1 1
4 1194 1 1 11 VAL CG2 C 4.692 -4.687 -3.303 1.00 . A A . 11 VAL CG2 1 1
4 1195 1 1 11 VAL H H 4.272 -2.379 -2.868 1.00 . A A . 11 VAL H 1 1
4 1196 1 1 11 VAL HA H 5.329 -2.175 -5.524 1.00 . A A . 11 VAL HA 1 1
4 1197 1 1 11 VAL HB H 4.964 -4.768 -5.406 1.00 . A A . 11 VAL HB 1 1
4 1198 1 1 11 VAL HG11 H 7.107 -3.660 -5.501 1.00 . A A . 11 VAL HG11 1 1
4 1199 1 1 11 VAL HG12 H 7.148 -4.978 -4.330 1.00 . A A . 11 VAL HG12 1 1
4 1200 1 1 11 VAL HG13 H 7.021 -3.308 -3.774 1.00 . A A . 11 VAL HG13 1 1
4 1201 1 1 11 VAL HG21 H 5.207 -4.246 -2.455 1.00 . A A . 11 VAL HG21 1 1
4 1202 1 1 11 VAL HG22 H 4.851 -5.756 -3.299 1.00 . A A . 11 VAL HG22 1 1
4 1203 1 1 11 VAL HG23 H 3.641 -4.483 -3.235 1.00 . A A . 11 VAL HG23 1 1
4 1204 1 1 11 VAL N N 4.391 -1.922 -3.717 1.00 . A A . 11 VAL N 1 1
4 1205 1 1 11 VAL O O 2.238 -2.586 -5.212 1.00 . A A . 11 VAL O 1 1
4 1206 1 1 12 PRO C C 1.326 -4.588 -7.426 1.00 . A A . 12 PRO C 1 1
4 1207 1 1 12 PRO CA C 2.280 -3.482 -7.857 1.00 . A A . 12 PRO CA 1 1
4 1208 1 1 12 PRO CB C 2.906 -3.816 -9.220 1.00 . A A . 12 PRO CB 1 1
4 1209 1 1 12 PRO CD C 4.697 -3.645 -7.645 1.00 . A A . 12 PRO CD 1 1
4 1210 1 1 12 PRO CG C 4.352 -3.466 -9.095 1.00 . A A . 12 PRO CG 1 1
4 1211 1 1 12 PRO HA H 1.730 -2.562 -7.929 1.00 . A A . 12 PRO HA 1 1
4 1212 1 1 12 PRO HB2 H 2.773 -4.868 -9.431 1.00 . A A . 12 PRO HB2 1 1
4 1213 1 1 12 PRO HB3 H 2.426 -3.229 -9.990 1.00 . A A . 12 PRO HB3 1 1
4 1214 1 1 12 PRO HD2 H 4.989 -4.665 -7.443 1.00 . A A . 12 PRO HD2 1 1
4 1215 1 1 12 PRO HD3 H 5.479 -2.962 -7.350 1.00 . A A . 12 PRO HD3 1 1
4 1216 1 1 12 PRO HG2 H 4.946 -4.131 -9.706 1.00 . A A . 12 PRO HG2 1 1
4 1217 1 1 12 PRO HG3 H 4.510 -2.440 -9.394 1.00 . A A . 12 PRO HG3 1 1
4 1218 1 1 12 PRO N N 3.436 -3.316 -6.970 1.00 . A A . 12 PRO N 1 1
4 1219 1 1 12 PRO O O 0.147 -4.565 -7.777 1.00 . A A . 12 PRO O 1 1
4 1220 1 1 13 THR C C 0.149 -6.243 -5.026 1.00 . A A . 13 THR C 1 1
4 1221 1 1 13 THR CA C 0.992 -6.653 -6.220 1.00 . A A . 13 THR CA 1 1
4 1222 1 1 13 THR CB C 1.856 -7.860 -5.855 1.00 . A A . 13 THR CB 1 1
4 1223 1 1 13 THR CG2 C 2.323 -8.644 -7.060 1.00 . A A . 13 THR CG2 1 1
4 1224 1 1 13 THR H H 2.772 -5.531 -6.422 1.00 . A A . 13 THR H 1 1
4 1225 1 1 13 THR HA H 0.339 -6.921 -7.024 1.00 . A A . 13 THR HA 1 1
4 1226 1 1 13 THR HB H 1.280 -8.528 -5.230 1.00 . A A . 13 THR HB 1 1
4 1227 1 1 13 THR HG1 H 2.736 -6.986 -4.339 1.00 . A A . 13 THR HG1 1 1
4 1228 1 1 13 THR HG21 H 1.643 -8.477 -7.882 1.00 . A A . 13 THR HG21 1 1
4 1229 1 1 13 THR HG22 H 2.346 -9.696 -6.819 1.00 . A A . 13 THR HG22 1 1
4 1230 1 1 13 THR HG23 H 3.313 -8.316 -7.339 1.00 . A A . 13 THR HG23 1 1
4 1231 1 1 13 THR N N 1.828 -5.554 -6.673 1.00 . A A . 13 THR N 1 1
4 1232 1 1 13 THR O O -0.853 -6.884 -4.707 1.00 . A A . 13 THR O 1 1
4 1233 1 1 13 THR OG1 O 3.005 -7.454 -5.133 1.00 . A A . 13 THR OG1 1 1
4 1234 1 1 14 CYS C C -1.420 -4.028 -3.452 1.00 . A A . 14 CYS C 1 1
4 1235 1 1 14 CYS CA C -0.097 -4.720 -3.165 1.00 . A A . 14 CYS CA 1 1
4 1236 1 1 14 CYS CB C 0.817 -3.757 -2.444 1.00 . A A . 14 CYS CB 1 1
4 1237 1 1 14 CYS H H 1.420 -4.756 -4.627 1.00 . A A . 14 CYS H 1 1
4 1238 1 1 14 CYS HA H -0.275 -5.568 -2.526 1.00 . A A . 14 CYS HA 1 1
4 1239 1 1 14 CYS HB2 H 1.272 -3.094 -3.165 1.00 . A A . 14 CYS HB2 1 1
4 1240 1 1 14 CYS HB3 H 0.236 -3.179 -1.743 1.00 . A A . 14 CYS HB3 1 1
4 1241 1 1 14 CYS N N 0.583 -5.196 -4.349 1.00 . A A . 14 CYS N 1 1
4 1242 1 1 14 CYS O O -1.556 -3.298 -4.434 1.00 . A A . 14 CYS O 1 1
4 1243 1 1 14 CYS SG S 2.143 -4.597 -1.540 1.00 . A A . 14 CYS SG 1 1
4 1244 1 1 15 PRO C C -3.517 -2.048 -2.442 1.00 . A A . 15 PRO C 1 1
4 1245 1 1 15 PRO CA C -3.696 -3.540 -2.648 1.00 . A A . 15 PRO CA 1 1
4 1246 1 1 15 PRO CB C -4.497 -4.178 -1.512 1.00 . A A . 15 PRO CB 1 1
4 1247 1 1 15 PRO CD C -2.306 -4.992 -1.302 1.00 . A A . 15 PRO CD 1 1
4 1248 1 1 15 PRO CG C -3.477 -4.506 -0.513 1.00 . A A . 15 PRO CG 1 1
4 1249 1 1 15 PRO HA H -4.193 -3.712 -3.591 1.00 . A A . 15 PRO HA 1 1
4 1250 1 1 15 PRO HB2 H -5.214 -3.491 -1.123 1.00 . A A . 15 PRO HB2 1 1
4 1251 1 1 15 PRO HB3 H -4.992 -5.057 -1.866 1.00 . A A . 15 PRO HB3 1 1
4 1252 1 1 15 PRO HD2 H -1.396 -4.783 -0.774 1.00 . A A . 15 PRO HD2 1 1
4 1253 1 1 15 PRO HD3 H -2.402 -6.046 -1.506 1.00 . A A . 15 PRO HD3 1 1
4 1254 1 1 15 PRO HG2 H -3.218 -3.618 0.026 1.00 . A A . 15 PRO HG2 1 1
4 1255 1 1 15 PRO HG3 H -3.836 -5.271 0.153 1.00 . A A . 15 PRO HG3 1 1
4 1256 1 1 15 PRO N N -2.401 -4.199 -2.544 1.00 . A A . 15 PRO N 1 1
4 1257 1 1 15 PRO O O -2.797 -1.608 -1.546 1.00 . A A . 15 PRO O 1 1
4 1258 1 1 16 GLN C C -4.400 0.759 -1.955 1.00 . A A . 16 GLN C 1 1
4 1259 1 1 16 GLN CA C -4.027 0.168 -3.298 1.00 . A A . 16 GLN CA 1 1
4 1260 1 1 16 GLN CB C -4.913 0.759 -4.403 1.00 . A A . 16 GLN CB 1 1
4 1261 1 1 16 GLN CD C -6.524 2.690 -4.125 1.00 . A A . 16 GLN CD 1 1
4 1262 1 1 16 GLN CG C -5.079 2.265 -4.339 1.00 . A A . 16 GLN CG 1 1
4 1263 1 1 16 GLN H H -4.650 -1.710 -4.015 1.00 . A A . 16 GLN H 1 1
4 1264 1 1 16 GLN HA H -3.005 0.415 -3.503 1.00 . A A . 16 GLN HA 1 1
4 1265 1 1 16 GLN HB2 H -4.478 0.512 -5.343 1.00 . A A . 16 GLN HB2 1 1
4 1266 1 1 16 GLN HB3 H -5.895 0.315 -4.359 1.00 . A A . 16 GLN HB3 1 1
4 1267 1 1 16 GLN HE21 H -6.588 1.759 -2.361 1.00 . A A . 16 GLN HE21 1 1
4 1268 1 1 16 GLN HE22 H -8.040 2.561 -2.840 1.00 . A A . 16 GLN HE22 1 1
4 1269 1 1 16 GLN HG2 H -4.478 2.648 -3.531 1.00 . A A . 16 GLN HG2 1 1
4 1270 1 1 16 GLN HG3 H -4.734 2.683 -5.270 1.00 . A A . 16 GLN HG3 1 1
4 1271 1 1 16 GLN N N -4.136 -1.284 -3.313 1.00 . A A . 16 GLN N 1 1
4 1272 1 1 16 GLN NE2 N -7.108 2.296 -2.994 1.00 . A A . 16 GLN NE2 1 1
4 1273 1 1 16 GLN O O -3.826 1.762 -1.526 1.00 . A A . 16 GLN O 1 1
4 1274 1 1 16 GLN OE1 O -7.112 3.364 -4.970 1.00 . A A . 16 GLN OE1 1 1
4 1275 1 1 17 TYR C C -4.837 0.443 1.071 1.00 . A A . 17 TYR C 1 1
4 1276 1 1 17 TYR CA C -5.840 0.686 -0.038 1.00 . A A . 17 TYR CA 1 1
4 1277 1 1 17 TYR CB C -7.209 0.129 0.342 1.00 . A A . 17 TYR CB 1 1
4 1278 1 1 17 TYR CD1 C -6.987 -2.245 1.200 1.00 . A A . 17 TYR CD1 1 1
4 1279 1 1 17 TYR CD2 C -7.941 -1.897 -0.963 1.00 . A A . 17 TYR CD2 1 1
4 1280 1 1 17 TYR CE1 C -7.176 -3.611 1.078 1.00 . A A . 17 TYR CE1 1 1
4 1281 1 1 17 TYR CE2 C -8.146 -3.258 -1.093 1.00 . A A . 17 TYR CE2 1 1
4 1282 1 1 17 TYR CG C -7.362 -1.368 0.181 1.00 . A A . 17 TYR CG 1 1
4 1283 1 1 17 TYR CZ C -7.763 -4.112 -0.071 1.00 . A A . 17 TYR CZ 1 1
4 1284 1 1 17 TYR H H -5.820 -0.592 -1.721 1.00 . A A . 17 TYR H 1 1
4 1285 1 1 17 TYR HA H -5.911 1.751 -0.149 1.00 . A A . 17 TYR HA 1 1
4 1286 1 1 17 TYR HB2 H -7.409 0.364 1.377 1.00 . A A . 17 TYR HB2 1 1
4 1287 1 1 17 TYR HB3 H -7.960 0.602 -0.275 1.00 . A A . 17 TYR HB3 1 1
4 1288 1 1 17 TYR HD1 H -6.519 -1.848 2.085 1.00 . A A . 17 TYR HD1 1 1
4 1289 1 1 17 TYR HD2 H -8.222 -1.223 -1.767 1.00 . A A . 17 TYR HD2 1 1
4 1290 1 1 17 TYR HE1 H -6.880 -4.279 1.890 1.00 . A A . 17 TYR HE1 1 1
4 1291 1 1 17 TYR HE2 H -8.607 -3.650 -1.991 1.00 . A A . 17 TYR HE2 1 1
4 1292 1 1 17 TYR HH H -7.249 -5.943 0.225 1.00 . A A . 17 TYR HH 1 1
4 1293 1 1 17 TYR N N -5.379 0.169 -1.312 1.00 . A A . 17 TYR N 1 1
4 1294 1 1 17 TYR O O -4.910 1.082 2.121 1.00 . A A . 17 TYR O 1 1
4 1295 1 1 17 TYR OH O -7.968 -5.468 -0.199 1.00 . A A . 17 TYR OH 1 1
4 1296 1 1 18 CYS C C -1.647 0.136 1.655 1.00 . A A . 18 CYS C 1 1
4 1297 1 1 18 CYS CA C -2.897 -0.709 1.876 1.00 . A A . 18 CYS CA 1 1
4 1298 1 1 18 CYS CB C -2.539 -2.177 1.909 1.00 . A A . 18 CYS CB 1 1
4 1299 1 1 18 CYS H H -3.859 -0.955 -0.003 1.00 . A A . 18 CYS H 1 1
4 1300 1 1 18 CYS HA H -3.327 -0.435 2.828 1.00 . A A . 18 CYS HA 1 1
4 1301 1 1 18 CYS HB2 H -2.203 -2.476 0.933 1.00 . A A . 18 CYS HB2 1 1
4 1302 1 1 18 CYS HB3 H -1.746 -2.320 2.620 1.00 . A A . 18 CYS HB3 1 1
4 1303 1 1 18 CYS N N -3.892 -0.454 0.854 1.00 . A A . 18 CYS N 1 1
4 1304 1 1 18 CYS O O -0.841 0.312 2.569 1.00 . A A . 18 CYS O 1 1
4 1305 1 1 18 CYS SG S -3.921 -3.260 2.389 1.00 . A A . 18 CYS SG 1 1
4 1306 1 1 19 CYS C C -0.313 2.727 1.013 1.00 . A A . 19 CYS C 1 1
4 1307 1 1 19 CYS CA C -0.323 1.484 0.131 1.00 . A A . 19 CYS CA 1 1
4 1308 1 1 19 CYS CB C -0.294 1.887 -1.344 1.00 . A A . 19 CYS CB 1 1
4 1309 1 1 19 CYS H H -2.154 0.487 -0.248 1.00 . A A . 19 CYS H 1 1
4 1310 1 1 19 CYS HA H 0.549 0.895 0.337 1.00 . A A . 19 CYS HA 1 1
4 1311 1 1 19 CYS HB2 H -0.254 0.992 -1.942 1.00 . A A . 19 CYS HB2 1 1
4 1312 1 1 19 CYS HB3 H -1.183 2.451 -1.587 1.00 . A A . 19 CYS HB3 1 1
4 1313 1 1 19 CYS N N -1.486 0.660 0.442 1.00 . A A . 19 CYS N 1 1
4 1314 1 1 19 CYS O O -1.290 3.477 1.039 1.00 . A A . 19 CYS O 1 1
4 1315 1 1 19 CYS SG S 1.141 2.903 -1.810 1.00 . A A . 19 CYS SG 1 1
4 1316 1 1 20 PRO C C 1.206 5.410 1.915 1.00 . A A . 20 PRO C 1 1
4 1317 1 1 20 PRO CA C 0.859 4.127 2.649 1.00 . A A . 20 PRO CA 1 1
4 1318 1 1 20 PRO CB C 1.966 3.743 3.616 1.00 . A A . 20 PRO CB 1 1
4 1319 1 1 20 PRO CD C 1.999 2.144 1.832 1.00 . A A . 20 PRO CD 1 1
4 1320 1 1 20 PRO CG C 2.882 2.900 2.796 1.00 . A A . 20 PRO CG 1 1
4 1321 1 1 20 PRO HA H -0.067 4.270 3.178 1.00 . A A . 20 PRO HA 1 1
4 1322 1 1 20 PRO HB2 H 2.457 4.635 3.978 1.00 . A A . 20 PRO HB2 1 1
4 1323 1 1 20 PRO HB3 H 1.548 3.192 4.440 1.00 . A A . 20 PRO HB3 1 1
4 1324 1 1 20 PRO HD2 H 2.464 2.081 0.857 1.00 . A A . 20 PRO HD2 1 1
4 1325 1 1 20 PRO HD3 H 1.785 1.159 2.224 1.00 . A A . 20 PRO HD3 1 1
4 1326 1 1 20 PRO HG2 H 3.575 3.527 2.256 1.00 . A A . 20 PRO HG2 1 1
4 1327 1 1 20 PRO HG3 H 3.415 2.210 3.434 1.00 . A A . 20 PRO HG3 1 1
4 1328 1 1 20 PRO N N 0.777 2.969 1.766 1.00 . A A . 20 PRO N 1 1
4 1329 1 1 20 PRO O O 2.375 5.706 1.663 1.00 . A A . 20 PRO O 1 1
4 1330 1 1 21 ALA C C 0.691 8.543 1.902 1.00 . A A . 21 ALA C 1 1
4 1331 1 1 21 ALA CA C 0.347 7.443 0.910 1.00 . A A . 21 ALA CA 1 1
4 1332 1 1 21 ALA CB C -0.898 7.816 0.134 1.00 . A A . 21 ALA CB 1 1
4 1333 1 1 21 ALA H H -0.723 5.876 1.839 1.00 . A A . 21 ALA H 1 1
4 1334 1 1 21 ALA HA H 1.161 7.336 0.208 1.00 . A A . 21 ALA HA 1 1
4 1335 1 1 21 ALA HB1 H -1.116 7.045 -0.589 1.00 . A A . 21 ALA HB1 1 1
4 1336 1 1 21 ALA HB2 H -0.725 8.751 -0.377 1.00 . A A . 21 ALA HB2 1 1
4 1337 1 1 21 ALA HB3 H -1.729 7.923 0.814 1.00 . A A . 21 ALA HB3 1 1
4 1338 1 1 21 ALA N N 0.174 6.174 1.596 1.00 . A A . 21 ALA N 1 1
4 1339 1 1 21 ALA O O -0.126 8.923 2.741 1.00 . A A . 21 ALA O 1 1
4 1340 1 1 22 LYS C C 1.674 11.436 2.392 1.00 . A A . 22 LYS C 1 1
4 1341 1 1 22 LYS CA C 2.382 10.108 2.687 1.00 . A A . 22 LYS CA 1 1
4 1342 1 1 22 LYS CB C 3.913 10.285 2.568 1.00 . A A . 22 LYS CB 1 1
4 1343 1 1 22 LYS CD C 5.760 9.631 4.150 1.00 . A A . 22 LYS CD 1 1
4 1344 1 1 22 LYS CE C 7.151 9.607 3.534 1.00 . A A . 22 LYS CE 1 1
4 1345 1 1 22 LYS CG C 4.708 9.133 3.170 1.00 . A A . 22 LYS CG 1 1
4 1346 1 1 22 LYS H H 2.498 8.681 1.099 1.00 . A A . 22 LYS H 1 1
4 1347 1 1 22 LYS HA H 2.146 9.813 3.698 1.00 . A A . 22 LYS HA 1 1
4 1348 1 1 22 LYS HB2 H 4.185 10.375 1.525 1.00 . A A . 22 LYS HB2 1 1
4 1349 1 1 22 LYS HB3 H 4.204 11.194 3.079 1.00 . A A . 22 LYS HB3 1 1
4 1350 1 1 22 LYS HD2 H 5.523 10.643 4.437 1.00 . A A . 22 LYS HD2 1 1
4 1351 1 1 22 LYS HD3 H 5.753 8.995 5.024 1.00 . A A . 22 LYS HD3 1 1
4 1352 1 1 22 LYS HE2 H 7.233 8.741 2.895 1.00 . A A . 22 LYS HE2 1 1
4 1353 1 1 22 LYS HE3 H 7.286 10.503 2.947 1.00 . A A . 22 LYS HE3 1 1
4 1354 1 1 22 LYS HG2 H 4.029 8.475 3.694 1.00 . A A . 22 LYS HG2 1 1
4 1355 1 1 22 LYS HG3 H 5.198 8.591 2.375 1.00 . A A . 22 LYS HG3 1 1
4 1356 1 1 22 LYS HZ1 H 8.453 8.552 4.783 1.00 . A A . 22 LYS HZ1 1 1
4 1357 1 1 22 LYS HZ2 H 7.894 10.006 5.447 1.00 . A A . 22 LYS HZ2 1 1
4 1358 1 1 22 LYS HZ3 H 9.075 10.027 4.236 1.00 . A A . 22 LYS HZ3 1 1
4 1359 1 1 22 LYS N N 1.906 9.043 1.795 1.00 . A A . 22 LYS N 1 1
4 1360 1 1 22 LYS NZ N 8.218 9.544 4.573 1.00 . A A . 22 LYS NZ 1 1
4 1361 1 1 22 LYS O O 2.231 12.297 1.711 1.00 . A A . 22 LYS O 1 1
4 1362 1 1 23 ARG C C -1.656 12.783 3.408 1.00 . A A . 23 ARG C 1 1
4 1363 1 1 23 ARG CA C -0.309 12.835 2.689 1.00 . A A . 23 ARG CA 1 1
4 1364 1 1 23 ARG CB C -0.529 13.066 1.191 1.00 . A A . 23 ARG CB 1 1
4 1365 1 1 23 ARG CD C -1.026 14.739 -0.618 1.00 . A A . 23 ARG CD 1 1
4 1366 1 1 23 ARG CG C -1.130 14.424 0.866 1.00 . A A . 23 ARG CG 1 1
4 1367 1 1 23 ARG CZ C -1.362 16.714 -2.056 1.00 . A A . 23 ARG CZ 1 1
4 1368 1 1 23 ARG H H 0.037 10.892 3.454 1.00 . A A . 23 ARG H 1 1
4 1369 1 1 23 ARG HA H 0.268 13.656 3.089 1.00 . A A . 23 ARG HA 1 1
4 1370 1 1 23 ARG HB2 H 0.419 12.984 0.682 1.00 . A A . 23 ARG HB2 1 1
4 1371 1 1 23 ARG HB3 H -1.197 12.304 0.817 1.00 . A A . 23 ARG HB3 1 1
4 1372 1 1 23 ARG HD2 H -0.097 14.337 -0.993 1.00 . A A . 23 ARG HD2 1 1
4 1373 1 1 23 ARG HD3 H -1.853 14.271 -1.130 1.00 . A A . 23 ARG HD3 1 1
4 1374 1 1 23 ARG HE H -0.843 16.775 -0.130 1.00 . A A . 23 ARG HE 1 1
4 1375 1 1 23 ARG HG2 H -2.171 14.426 1.152 1.00 . A A . 23 ARG HG2 1 1
4 1376 1 1 23 ARG HG3 H -0.600 15.183 1.424 1.00 . A A . 23 ARG HG3 1 1
4 1377 1 1 23 ARG HH11 H -1.658 14.944 -2.989 1.00 . A A . 23 ARG HH11 1 1
4 1378 1 1 23 ARG HH12 H -1.889 16.350 -3.974 1.00 . A A . 23 ARG HH12 1 1
4 1379 1 1 23 ARG HH21 H -1.140 18.622 -1.429 1.00 . A A . 23 ARG HH21 1 1
4 1380 1 1 23 ARG HH22 H -1.591 18.436 -3.091 1.00 . A A . 23 ARG HH22 1 1
4 1381 1 1 23 ARG N N 0.445 11.605 2.910 1.00 . A A . 23 ARG N 1 1
4 1382 1 1 23 ARG NE N -1.060 16.177 -0.875 1.00 . A A . 23 ARG NE 1 1
4 1383 1 1 23 ARG NH1 N -1.661 15.938 -3.091 1.00 . A A . 23 ARG NH1 1 1
4 1384 1 1 23 ARG NH2 N -1.365 18.032 -2.205 1.00 . A A . 23 ARG NH2 1 1
4 1385 1 1 23 ARG O O -2.134 11.709 3.772 1.00 . A A . 23 ARG O 1 1
4 1386 1 1 24 LYS C C -4.056 15.480 4.328 1.00 . A A . 24 LYS C 1 1
4 1387 1 1 24 LYS CA C -3.566 14.036 4.269 1.00 . A A . 24 LYS CA 1 1
4 1388 1 1 24 LYS CB C -3.505 13.438 5.686 1.00 . A A . 24 LYS CB 1 1
4 1389 1 1 24 LYS CD C -1.068 13.461 6.319 1.00 . A A . 24 LYS CD 1 1
4 1390 1 1 24 LYS CE C -0.287 13.255 7.610 1.00 . A A . 24 LYS CE 1 1
4 1391 1 1 24 LYS CG C -2.442 14.054 6.587 1.00 . A A . 24 LYS CG 1 1
4 1392 1 1 24 LYS H H -1.832 14.774 3.275 1.00 . A A . 24 LYS H 1 1
4 1393 1 1 24 LYS HA H -4.272 13.462 3.684 1.00 . A A . 24 LYS HA 1 1
4 1394 1 1 24 LYS HB2 H -4.466 13.579 6.160 1.00 . A A . 24 LYS HB2 1 1
4 1395 1 1 24 LYS HB3 H -3.309 12.377 5.608 1.00 . A A . 24 LYS HB3 1 1
4 1396 1 1 24 LYS HD2 H -1.188 12.508 5.828 1.00 . A A . 24 LYS HD2 1 1
4 1397 1 1 24 LYS HD3 H -0.517 14.133 5.678 1.00 . A A . 24 LYS HD3 1 1
4 1398 1 1 24 LYS HE2 H -0.906 13.557 8.442 1.00 . A A . 24 LYS HE2 1 1
4 1399 1 1 24 LYS HE3 H -0.045 12.207 7.703 1.00 . A A . 24 LYS HE3 1 1
4 1400 1 1 24 LYS HG2 H -2.404 15.117 6.419 1.00 . A A . 24 LYS HG2 1 1
4 1401 1 1 24 LYS HG3 H -2.709 13.864 7.617 1.00 . A A . 24 LYS HG3 1 1
4 1402 1 1 24 LYS HZ1 H 1.795 13.410 7.664 1.00 . A A . 24 LYS HZ1 1 1
4 1403 1 1 24 LYS HZ2 H 0.994 14.661 8.475 1.00 . A A . 24 LYS HZ2 1 1
4 1404 1 1 24 LYS HZ3 H 1.042 14.643 6.784 1.00 . A A . 24 LYS HZ3 1 1
4 1405 1 1 24 LYS N N -2.265 13.950 3.600 1.00 . A A . 24 LYS N 1 1
4 1406 1 1 24 LYS NZ N 0.974 14.048 7.634 1.00 . A A . 24 LYS NZ 1 1
4 1407 1 1 24 LYS O O -5.152 15.752 3.795 1.00 . A A . 24 LYS O 1 1
4 1408 1 1 24 LYS OXT O -3.340 16.327 4.903 1.00 . A A . 24 LYS OXT 1 1
5 1409 1 1 1 PRO C C -3.921 -7.719 3.970 1.00 . A A . 1 PRO C 1 1
5 1410 1 1 1 PRO CA C -5.238 -8.227 4.561 1.00 . A A . 1 PRO CA 1 1
5 1411 1 1 1 PRO CB C -4.994 -9.293 5.634 1.00 . A A . 1 PRO CB 1 1
5 1412 1 1 1 PRO CD C -6.712 -10.035 4.119 1.00 . A A . 1 PRO CD 1 1
5 1413 1 1 1 PRO CG C -5.681 -10.513 5.112 1.00 . A A . 1 PRO CG 1 1
5 1414 1 1 1 PRO H2 H -5.441 -8.974 2.728 1.00 . A A . 1 PRO H2 1 1
5 1415 1 1 1 PRO H3 H -6.694 -8.031 3.229 1.00 . A A . 1 PRO H3 1 1
5 1416 1 1 1 PRO HA H -5.774 -7.389 4.990 1.00 . A A . 1 PRO HA 1 1
5 1417 1 1 1 PRO HB2 H -3.933 -9.462 5.753 1.00 . A A . 1 PRO HB2 1 1
5 1418 1 1 1 PRO HB3 H -5.423 -8.975 6.573 1.00 . A A . 1 PRO HB3 1 1
5 1419 1 1 1 PRO HD2 H -6.894 -10.793 3.371 1.00 . A A . 1 PRO HD2 1 1
5 1420 1 1 1 PRO HD3 H -7.631 -9.776 4.625 1.00 . A A . 1 PRO HD3 1 1
5 1421 1 1 1 PRO HG2 H -4.964 -11.156 4.624 1.00 . A A . 1 PRO HG2 1 1
5 1422 1 1 1 PRO HG3 H -6.162 -11.038 5.926 1.00 . A A . 1 PRO HG3 1 1
5 1423 1 1 1 PRO N N -6.098 -8.843 3.515 1.00 . A A . 1 PRO N 1 1
5 1424 1 1 1 PRO O O -3.455 -8.230 2.953 1.00 . A A . 1 PRO O 1 1
5 1425 1 1 2 CYS C C -0.856 -6.778 4.592 1.00 . A A . 2 CYS C 1 1
5 1426 1 1 2 CYS CA C -2.122 -6.088 4.073 1.00 . A A . 2 CYS CA 1 1
5 1427 1 1 2 CYS CB C -2.037 -4.625 4.471 1.00 . A A . 2 CYS CB 1 1
5 1428 1 1 2 CYS H H -3.776 -6.280 5.366 1.00 . A A . 2 CYS H 1 1
5 1429 1 1 2 CYS HA H -2.152 -6.150 3.000 1.00 . A A . 2 CYS HA 1 1
5 1430 1 1 2 CYS HB2 H -1.614 -4.563 5.453 1.00 . A A . 2 CYS HB2 1 1
5 1431 1 1 2 CYS HB3 H -1.383 -4.123 3.781 1.00 . A A . 2 CYS HB3 1 1
5 1432 1 1 2 CYS N N -3.348 -6.681 4.583 1.00 . A A . 2 CYS N 1 1
5 1433 1 1 2 CYS O O -0.591 -6.787 5.794 1.00 . A A . 2 CYS O 1 1
5 1434 1 1 2 CYS SG S -3.629 -3.736 4.480 1.00 . A A . 2 CYS SG 1 1
5 1435 1 1 3 PRO C C 2.337 -6.938 4.297 1.00 . A A . 3 PRO C 1 1
5 1436 1 1 3 PRO CA C 1.233 -7.964 4.019 1.00 . A A . 3 PRO CA 1 1
5 1437 1 1 3 PRO CB C 1.538 -8.784 2.773 1.00 . A A . 3 PRO CB 1 1
5 1438 1 1 3 PRO CD C -0.276 -7.312 2.235 1.00 . A A . 3 PRO CD 1 1
5 1439 1 1 3 PRO CG C 0.947 -7.986 1.668 1.00 . A A . 3 PRO CG 1 1
5 1440 1 1 3 PRO HA H 1.139 -8.607 4.866 1.00 . A A . 3 PRO HA 1 1
5 1441 1 1 3 PRO HB2 H 2.607 -8.892 2.661 1.00 . A A . 3 PRO HB2 1 1
5 1442 1 1 3 PRO HB3 H 1.074 -9.755 2.852 1.00 . A A . 3 PRO HB3 1 1
5 1443 1 1 3 PRO HD2 H -0.364 -6.299 1.879 1.00 . A A . 3 PRO HD2 1 1
5 1444 1 1 3 PRO HD3 H -1.165 -7.876 1.992 1.00 . A A . 3 PRO HD3 1 1
5 1445 1 1 3 PRO HG2 H 1.655 -7.252 1.347 1.00 . A A . 3 PRO HG2 1 1
5 1446 1 1 3 PRO HG3 H 0.673 -8.635 0.850 1.00 . A A . 3 PRO HG3 1 1
5 1447 1 1 3 PRO N N -0.038 -7.319 3.680 1.00 . A A . 3 PRO N 1 1
5 1448 1 1 3 PRO O O 2.281 -5.803 3.824 1.00 . A A . 3 PRO O 1 1
5 1449 1 1 4 PRO C C 5.188 -5.797 4.346 1.00 . A A . 4 PRO C 1 1
5 1450 1 1 4 PRO CA C 4.445 -6.447 5.513 1.00 . A A . 4 PRO CA 1 1
5 1451 1 1 4 PRO CB C 5.389 -7.378 6.291 1.00 . A A . 4 PRO CB 1 1
5 1452 1 1 4 PRO CD C 3.440 -8.637 5.746 1.00 . A A . 4 PRO CD 1 1
5 1453 1 1 4 PRO CG C 4.910 -8.760 6.008 1.00 . A A . 4 PRO CG 1 1
5 1454 1 1 4 PRO HA H 4.076 -5.682 6.183 1.00 . A A . 4 PRO HA 1 1
5 1455 1 1 4 PRO HB2 H 6.404 -7.235 5.945 1.00 . A A . 4 PRO HB2 1 1
5 1456 1 1 4 PRO HB3 H 5.330 -7.150 7.345 1.00 . A A . 4 PRO HB3 1 1
5 1457 1 1 4 PRO HD2 H 3.106 -9.414 5.078 1.00 . A A . 4 PRO HD2 1 1
5 1458 1 1 4 PRO HD3 H 2.885 -8.657 6.671 1.00 . A A . 4 PRO HD3 1 1
5 1459 1 1 4 PRO HG2 H 5.415 -9.154 5.138 1.00 . A A . 4 PRO HG2 1 1
5 1460 1 1 4 PRO HG3 H 5.087 -9.394 6.864 1.00 . A A . 4 PRO HG3 1 1
5 1461 1 1 4 PRO N N 3.337 -7.325 5.111 1.00 . A A . 4 PRO N 1 1
5 1462 1 1 4 PRO O O 5.760 -4.719 4.507 1.00 . A A . 4 PRO O 1 1
5 1463 1 1 5 VAL C C 5.148 -4.655 1.495 1.00 . A A . 5 VAL C 1 1
5 1464 1 1 5 VAL CA C 5.896 -5.868 2.035 1.00 . A A . 5 VAL CA 1 1
5 1465 1 1 5 VAL CB C 6.189 -6.888 0.910 1.00 . A A . 5 VAL CB 1 1
5 1466 1 1 5 VAL CG1 C 6.828 -8.150 1.468 1.00 . A A . 5 VAL CG1 1 1
5 1467 1 1 5 VAL CG2 C 4.948 -7.218 0.106 1.00 . A A . 5 VAL CG2 1 1
5 1468 1 1 5 VAL H H 4.732 -7.292 3.081 1.00 . A A . 5 VAL H 1 1
5 1469 1 1 5 VAL HA H 6.837 -5.514 2.401 1.00 . A A . 5 VAL HA 1 1
5 1470 1 1 5 VAL HB H 6.886 -6.423 0.244 1.00 . A A . 5 VAL HB 1 1
5 1471 1 1 5 VAL HG11 H 7.339 -8.676 0.676 1.00 . A A . 5 VAL HG11 1 1
5 1472 1 1 5 VAL HG12 H 6.063 -8.786 1.888 1.00 . A A . 5 VAL HG12 1 1
5 1473 1 1 5 VAL HG13 H 7.536 -7.883 2.238 1.00 . A A . 5 VAL HG13 1 1
5 1474 1 1 5 VAL HG21 H 4.434 -8.044 0.566 1.00 . A A . 5 VAL HG21 1 1
5 1475 1 1 5 VAL HG22 H 5.237 -7.488 -0.899 1.00 . A A . 5 VAL HG22 1 1
5 1476 1 1 5 VAL HG23 H 4.304 -6.353 0.071 1.00 . A A . 5 VAL HG23 1 1
5 1477 1 1 5 VAL N N 5.195 -6.439 3.175 1.00 . A A . 5 VAL N 1 1
5 1478 1 1 5 VAL O O 5.744 -3.771 0.880 1.00 . A A . 5 VAL O 1 1
5 1479 1 1 6 CYS C C 3.212 -2.278 2.264 1.00 . A A . 6 CYS C 1 1
5 1480 1 1 6 CYS CA C 3.031 -3.472 1.331 1.00 . A A . 6 CYS CA 1 1
5 1481 1 1 6 CYS CB C 1.562 -3.870 1.308 1.00 . A A . 6 CYS CB 1 1
5 1482 1 1 6 CYS H H 3.419 -5.320 2.267 1.00 . A A . 6 CYS H 1 1
5 1483 1 1 6 CYS HA H 3.339 -3.192 0.338 1.00 . A A . 6 CYS HA 1 1
5 1484 1 1 6 CYS HB2 H 1.262 -4.183 2.299 1.00 . A A . 6 CYS HB2 1 1
5 1485 1 1 6 CYS HB3 H 0.978 -3.018 0.998 1.00 . A A . 6 CYS HB3 1 1
5 1486 1 1 6 CYS N N 3.845 -4.599 1.758 1.00 . A A . 6 CYS N 1 1
5 1487 1 1 6 CYS O O 3.184 -1.125 1.831 1.00 . A A . 6 CYS O 1 1
5 1488 1 1 6 CYS SG S 1.197 -5.216 0.163 1.00 . A A . 6 CYS SG 1 1
5 1489 1 1 7 VAL C C 4.914 -0.836 4.332 1.00 . A A . 7 VAL C 1 1
5 1490 1 1 7 VAL CA C 3.596 -1.548 4.553 1.00 . A A . 7 VAL CA 1 1
5 1491 1 1 7 VAL CB C 3.519 -2.185 5.963 1.00 . A A . 7 VAL CB 1 1
5 1492 1 1 7 VAL CG1 C 4.013 -1.244 7.049 1.00 . A A . 7 VAL CG1 1 1
5 1493 1 1 7 VAL CG2 C 2.089 -2.627 6.223 1.00 . A A . 7 VAL CG2 1 1
5 1494 1 1 7 VAL H H 3.427 -3.486 3.831 1.00 . A A . 7 VAL H 1 1
5 1495 1 1 7 VAL HA H 2.801 -0.839 4.459 1.00 . A A . 7 VAL HA 1 1
5 1496 1 1 7 VAL HB H 4.120 -3.082 5.984 1.00 . A A . 7 VAL HB 1 1
5 1497 1 1 7 VAL HG11 H 3.270 -1.172 7.829 1.00 . A A . 7 VAL HG11 1 1
5 1498 1 1 7 VAL HG12 H 4.188 -0.266 6.626 1.00 . A A . 7 VAL HG12 1 1
5 1499 1 1 7 VAL HG13 H 4.933 -1.630 7.461 1.00 . A A . 7 VAL HG13 1 1
5 1500 1 1 7 VAL HG21 H 2.088 -3.667 6.527 1.00 . A A . 7 VAL HG21 1 1
5 1501 1 1 7 VAL HG22 H 1.515 -2.520 5.314 1.00 . A A . 7 VAL HG22 1 1
5 1502 1 1 7 VAL HG23 H 1.655 -2.019 7.001 1.00 . A A . 7 VAL HG23 1 1
5 1503 1 1 7 VAL N N 3.402 -2.565 3.548 1.00 . A A . 7 VAL N 1 1
5 1504 1 1 7 VAL O O 5.003 0.388 4.431 1.00 . A A . 7 VAL O 1 1
5 1505 1 1 8 ALA C C 7.438 -0.633 2.314 1.00 . A A . 8 ALA C 1 1
5 1506 1 1 8 ALA CA C 7.251 -1.078 3.773 1.00 . A A . 8 ALA CA 1 1
5 1507 1 1 8 ALA CB C 8.275 -2.123 4.153 1.00 . A A . 8 ALA CB 1 1
5 1508 1 1 8 ALA H H 5.797 -2.584 3.969 1.00 . A A . 8 ALA H 1 1
5 1509 1 1 8 ALA HA H 7.391 -0.212 4.396 1.00 . A A . 8 ALA HA 1 1
5 1510 1 1 8 ALA HB1 H 9.264 -1.770 3.908 1.00 . A A . 8 ALA HB1 1 1
5 1511 1 1 8 ALA HB2 H 8.067 -3.034 3.608 1.00 . A A . 8 ALA HB2 1 1
5 1512 1 1 8 ALA HB3 H 8.208 -2.316 5.213 1.00 . A A . 8 ALA HB3 1 1
5 1513 1 1 8 ALA N N 5.932 -1.613 4.023 1.00 . A A . 8 ALA N 1 1
5 1514 1 1 8 ALA O O 8.298 0.205 2.037 1.00 . A A . 8 ALA O 1 1
5 1515 1 1 9 GLN C C 5.517 -0.900 -0.785 1.00 . A A . 9 GLN C 1 1
5 1516 1 1 9 GLN CA C 6.834 -0.841 -0.028 1.00 . A A . 9 GLN CA 1 1
5 1517 1 1 9 GLN CB C 7.831 -1.784 -0.702 1.00 . A A . 9 GLN CB 1 1
5 1518 1 1 9 GLN CD C 10.162 -2.748 -0.599 1.00 . A A . 9 GLN CD 1 1
5 1519 1 1 9 GLN CG C 8.998 -2.173 0.185 1.00 . A A . 9 GLN CG 1 1
5 1520 1 1 9 GLN H H 6.029 -1.888 1.619 1.00 . A A . 9 GLN H 1 1
5 1521 1 1 9 GLN HA H 7.226 0.160 -0.068 1.00 . A A . 9 GLN HA 1 1
5 1522 1 1 9 GLN HB2 H 7.311 -2.685 -0.993 1.00 . A A . 9 GLN HB2 1 1
5 1523 1 1 9 GLN HB3 H 8.222 -1.302 -1.587 1.00 . A A . 9 GLN HB3 1 1
5 1524 1 1 9 GLN HE21 H 9.204 -4.480 -0.809 1.00 . A A . 9 GLN HE21 1 1
5 1525 1 1 9 GLN HE22 H 10.771 -4.396 -1.530 1.00 . A A . 9 GLN HE22 1 1
5 1526 1 1 9 GLN HG2 H 9.337 -1.297 0.714 1.00 . A A . 9 GLN HG2 1 1
5 1527 1 1 9 GLN HG3 H 8.657 -2.912 0.895 1.00 . A A . 9 GLN HG3 1 1
5 1528 1 1 9 GLN N N 6.675 -1.200 1.376 1.00 . A A . 9 GLN N 1 1
5 1529 1 1 9 GLN NE2 N 10.033 -4.002 -1.023 1.00 . A A . 9 GLN NE2 1 1
5 1530 1 1 9 GLN O O 4.757 -1.859 -0.654 1.00 . A A . 9 GLN O 1 1
5 1531 1 1 9 GLN OE1 O 11.167 -2.074 -0.823 1.00 . A A . 9 GLN OE1 1 1
5 1532 1 1 10 CYS C C 4.265 -0.534 -3.725 1.00 . A A . 10 CYS C 1 1
5 1533 1 1 10 CYS CA C 4.047 0.167 -2.388 1.00 . A A . 10 CYS CA 1 1
5 1534 1 1 10 CYS CB C 3.628 1.619 -2.616 1.00 . A A . 10 CYS CB 1 1
5 1535 1 1 10 CYS H H 5.906 0.851 -1.668 1.00 . A A . 10 CYS H 1 1
5 1536 1 1 10 CYS HA H 3.272 -0.351 -1.843 1.00 . A A . 10 CYS HA 1 1
5 1537 1 1 10 CYS HB2 H 3.724 2.163 -1.688 1.00 . A A . 10 CYS HB2 1 1
5 1538 1 1 10 CYS HB3 H 4.280 2.063 -3.355 1.00 . A A . 10 CYS HB3 1 1
5 1539 1 1 10 CYS N N 5.261 0.118 -1.593 1.00 . A A . 10 CYS N 1 1
5 1540 1 1 10 CYS O O 4.372 0.113 -4.766 1.00 . A A . 10 CYS O 1 1
5 1541 1 1 10 CYS SG S 1.916 1.823 -3.194 1.00 . A A . 10 CYS SG 1 1
5 1542 1 1 11 VAL C C 3.207 -2.763 -5.661 1.00 . A A . 11 VAL C 1 1
5 1543 1 1 11 VAL CA C 4.523 -2.643 -4.898 1.00 . A A . 11 VAL CA 1 1
5 1544 1 1 11 VAL CB C 5.113 -4.045 -4.600 1.00 . A A . 11 VAL CB 1 1
5 1545 1 1 11 VAL CG1 C 6.624 -3.977 -4.562 1.00 . A A . 11 VAL CG1 1 1
5 1546 1 1 11 VAL CG2 C 4.586 -4.624 -3.297 1.00 . A A . 11 VAL CG2 1 1
5 1547 1 1 11 VAL H H 4.225 -2.329 -2.845 1.00 . A A . 11 VAL H 1 1
5 1548 1 1 11 VAL HA H 5.231 -2.110 -5.517 1.00 . A A . 11 VAL HA 1 1
5 1549 1 1 11 VAL HB H 4.830 -4.704 -5.399 1.00 . A A . 11 VAL HB 1 1
5 1550 1 1 11 VAL HG11 H 6.982 -3.464 -5.441 1.00 . A A . 11 VAL HG11 1 1
5 1551 1 1 11 VAL HG12 H 7.027 -4.978 -4.538 1.00 . A A . 11 VAL HG12 1 1
5 1552 1 1 11 VAL HG13 H 6.934 -3.441 -3.678 1.00 . A A . 11 VAL HG13 1 1
5 1553 1 1 11 VAL HG21 H 5.174 -4.255 -2.462 1.00 . A A . 11 VAL HG21 1 1
5 1554 1 1 11 VAL HG22 H 4.650 -5.702 -3.329 1.00 . A A . 11 VAL HG22 1 1
5 1555 1 1 11 VAL HG23 H 3.561 -4.332 -3.176 1.00 . A A . 11 VAL HG23 1 1
5 1556 1 1 11 VAL N N 4.325 -1.864 -3.692 1.00 . A A . 11 VAL N 1 1
5 1557 1 1 11 VAL O O 2.142 -2.472 -5.118 1.00 . A A . 11 VAL O 1 1
5 1558 1 1 12 PRO C C 1.144 -4.397 -7.393 1.00 . A A . 12 PRO C 1 1
5 1559 1 1 12 PRO CA C 2.065 -3.247 -7.776 1.00 . A A . 12 PRO CA 1 1
5 1560 1 1 12 PRO CB C 2.611 -3.431 -9.193 1.00 . A A . 12 PRO CB 1 1
5 1561 1 1 12 PRO CD C 4.493 -3.472 -7.680 1.00 . A A . 12 PRO CD 1 1
5 1562 1 1 12 PRO CG C 4.005 -3.938 -9.029 1.00 . A A . 12 PRO CG 1 1
5 1563 1 1 12 PRO HA H 1.504 -2.328 -7.730 1.00 . A A . 12 PRO HA 1 1
5 1564 1 1 12 PRO HB2 H 1.995 -4.141 -9.726 1.00 . A A . 12 PRO HB2 1 1
5 1565 1 1 12 PRO HB3 H 2.598 -2.482 -9.709 1.00 . A A . 12 PRO HB3 1 1
5 1566 1 1 12 PRO HD2 H 5.036 -4.260 -7.190 1.00 . A A . 12 PRO HD2 1 1
5 1567 1 1 12 PRO HD3 H 5.117 -2.600 -7.776 1.00 . A A . 12 PRO HD3 1 1
5 1568 1 1 12 PRO HG2 H 4.005 -5.017 -9.071 1.00 . A A . 12 PRO HG2 1 1
5 1569 1 1 12 PRO HG3 H 4.632 -3.537 -9.811 1.00 . A A . 12 PRO HG3 1 1
5 1570 1 1 12 PRO N N 3.262 -3.149 -6.943 1.00 . A A . 12 PRO N 1 1
5 1571 1 1 12 PRO O O -0.033 -4.401 -7.756 1.00 . A A . 12 PRO O 1 1
5 1572 1 1 13 THR C C 0.019 -6.143 -5.020 1.00 . A A . 13 THR C 1 1
5 1573 1 1 13 THR CA C 0.854 -6.499 -6.238 1.00 . A A . 13 THR CA 1 1
5 1574 1 1 13 THR CB C 1.743 -7.702 -5.924 1.00 . A A . 13 THR CB 1 1
5 1575 1 1 13 THR CG2 C 2.148 -8.481 -7.153 1.00 . A A . 13 THR CG2 1 1
5 1576 1 1 13 THR H H 2.604 -5.318 -6.388 1.00 . A A . 13 THR H 1 1
5 1577 1 1 13 THR HA H 0.196 -6.746 -7.044 1.00 . A A . 13 THR HA 1 1
5 1578 1 1 13 THR HB H 1.207 -8.373 -5.269 1.00 . A A . 13 THR HB 1 1
5 1579 1 1 13 THR HG1 H 2.719 -6.619 -4.613 1.00 . A A . 13 THR HG1 1 1
5 1580 1 1 13 THR HG21 H 1.354 -9.159 -7.427 1.00 . A A . 13 THR HG21 1 1
5 1581 1 1 13 THR HG22 H 3.046 -9.044 -6.943 1.00 . A A . 13 THR HG22 1 1
5 1582 1 1 13 THR HG23 H 2.334 -7.796 -7.967 1.00 . A A . 13 THR HG23 1 1
5 1583 1 1 13 THR N N 1.665 -5.366 -6.657 1.00 . A A . 13 THR N 1 1
5 1584 1 1 13 THR O O -0.978 -6.798 -4.718 1.00 . A A . 13 THR O 1 1
5 1585 1 1 13 THR OG1 O 2.929 -7.291 -5.266 1.00 . A A . 13 THR OG1 1 1
5 1586 1 1 14 CYS C C -1.557 -4.022 -3.350 1.00 . A A . 14 CYS C 1 1
5 1587 1 1 14 CYS CA C -0.211 -4.689 -3.100 1.00 . A A . 14 CYS CA 1 1
5 1588 1 1 14 CYS CB C 0.695 -3.716 -2.382 1.00 . A A . 14 CYS CB 1 1
5 1589 1 1 14 CYS H H 1.290 -4.668 -4.576 1.00 . A A . 14 CYS H 1 1
5 1590 1 1 14 CYS HA H -0.356 -5.553 -2.473 1.00 . A A . 14 CYS HA 1 1
5 1591 1 1 14 CYS HB2 H 1.120 -3.031 -3.102 1.00 . A A . 14 CYS HB2 1 1
5 1592 1 1 14 CYS HB3 H 0.118 -3.161 -1.661 1.00 . A A . 14 CYS HB3 1 1
5 1593 1 1 14 CYS N N 0.457 -5.121 -4.306 1.00 . A A . 14 CYS N 1 1
5 1594 1 1 14 CYS O O -1.730 -3.287 -4.323 1.00 . A A . 14 CYS O 1 1
5 1595 1 1 14 CYS SG S 2.059 -4.538 -1.521 1.00 . A A . 14 CYS SG 1 1
5 1596 1 1 15 PRO C C -3.666 -2.090 -2.284 1.00 . A A . 15 PRO C 1 1
5 1597 1 1 15 PRO CA C -3.825 -3.586 -2.489 1.00 . A A . 15 PRO CA 1 1
5 1598 1 1 15 PRO CB C -4.580 -4.240 -1.331 1.00 . A A . 15 PRO CB 1 1
5 1599 1 1 15 PRO CD C -2.372 -5.020 -1.187 1.00 . A A . 15 PRO CD 1 1
5 1600 1 1 15 PRO CG C -3.525 -4.554 -0.364 1.00 . A A . 15 PRO CG 1 1
5 1601 1 1 15 PRO HA H -4.347 -3.763 -3.418 1.00 . A A . 15 PRO HA 1 1
5 1602 1 1 15 PRO HB2 H -5.294 -3.565 -0.919 1.00 . A A . 15 PRO HB2 1 1
5 1603 1 1 15 PRO HB3 H -5.070 -5.127 -1.674 1.00 . A A . 15 PRO HB3 1 1
5 1604 1 1 15 PRO HD2 H -1.451 -4.800 -0.683 1.00 . A A . 15 PRO HD2 1 1
5 1605 1 1 15 PRO HD3 H -2.459 -6.074 -1.394 1.00 . A A . 15 PRO HD3 1 1
5 1606 1 1 15 PRO HG2 H -3.263 -3.664 0.168 1.00 . A A . 15 PRO HG2 1 1
5 1607 1 1 15 PRO HG3 H -3.851 -5.327 0.310 1.00 . A A . 15 PRO HG3 1 1
5 1608 1 1 15 PRO N N -2.513 -4.221 -2.422 1.00 . A A . 15 PRO N 1 1
5 1609 1 1 15 PRO O O -2.930 -1.640 -1.407 1.00 . A A . 15 PRO O 1 1
5 1610 1 1 16 GLN C C -4.588 0.699 -1.761 1.00 . A A . 16 GLN C 1 1
5 1611 1 1 16 GLN CA C -4.229 0.120 -3.115 1.00 . A A . 16 GLN CA 1 1
5 1612 1 1 16 GLN CB C -5.126 0.726 -4.204 1.00 . A A . 16 GLN CB 1 1
5 1613 1 1 16 GLN CD C -4.693 2.631 -5.800 1.00 . A A . 16 GLN CD 1 1
5 1614 1 1 16 GLN CG C -4.960 2.224 -4.364 1.00 . A A . 16 GLN CG 1 1
5 1615 1 1 16 GLN H H -4.846 -1.762 -3.824 1.00 . A A . 16 GLN H 1 1
5 1616 1 1 16 GLN HA H -3.212 0.376 -3.327 1.00 . A A . 16 GLN HA 1 1
5 1617 1 1 16 GLN HB2 H -4.890 0.258 -5.139 1.00 . A A . 16 GLN HB2 1 1
5 1618 1 1 16 GLN HB3 H -6.161 0.530 -3.972 1.00 . A A . 16 GLN HB3 1 1
5 1619 1 1 16 GLN HE21 H -3.337 1.190 -5.983 1.00 . A A . 16 GLN HE21 1 1
5 1620 1 1 16 GLN HE22 H -3.588 2.166 -7.387 1.00 . A A . 16 GLN HE22 1 1
5 1621 1 1 16 GLN HG2 H -5.867 2.707 -4.031 1.00 . A A . 16 GLN HG2 1 1
5 1622 1 1 16 GLN HG3 H -4.133 2.548 -3.752 1.00 . A A . 16 GLN HG3 1 1
5 1623 1 1 16 GLN N N -4.319 -1.332 -3.137 1.00 . A A . 16 GLN N 1 1
5 1624 1 1 16 GLN NE2 N -3.780 1.924 -6.457 1.00 . A A . 16 GLN NE2 1 1
5 1625 1 1 16 GLN O O -4.026 1.713 -1.344 1.00 . A A . 16 GLN O 1 1
5 1626 1 1 16 GLN OE1 O -5.302 3.571 -6.315 1.00 . A A . 16 GLN OE1 1 1
5 1627 1 1 17 TYR C C -4.942 0.360 1.281 1.00 . A A . 17 TYR C 1 1
5 1628 1 1 17 TYR CA C -5.974 0.591 0.196 1.00 . A A . 17 TYR CA 1 1
5 1629 1 1 17 TYR CB C -7.328 0.007 0.602 1.00 . A A . 17 TYR CB 1 1
5 1630 1 1 17 TYR CD1 C -7.015 -2.362 1.452 1.00 . A A . 17 TYR CD1 1 1
5 1631 1 1 17 TYR CD2 C -8.063 -2.042 -0.671 1.00 . A A . 17 TYR CD2 1 1
5 1632 1 1 17 TYR CE1 C -7.177 -3.733 1.337 1.00 . A A . 17 TYR CE1 1 1
5 1633 1 1 17 TYR CE2 C -8.240 -3.409 -0.792 1.00 . A A . 17 TYR CE2 1 1
5 1634 1 1 17 TYR CG C -7.452 -1.496 0.450 1.00 . A A . 17 TYR CG 1 1
5 1635 1 1 17 TYR CZ C -7.795 -4.250 0.213 1.00 . A A . 17 TYR CZ 1 1
5 1636 1 1 17 TYR H H -5.979 -0.686 -1.483 1.00 . A A . 17 TYR H 1 1
5 1637 1 1 17 TYR HA H -6.066 1.654 0.090 1.00 . A A . 17 TYR HA 1 1
5 1638 1 1 17 TYR HB2 H -7.514 0.242 1.637 1.00 . A A . 17 TYR HB2 1 1
5 1639 1 1 17 TYR HB3 H -8.097 0.461 -0.005 1.00 . A A . 17 TYR HB3 1 1
5 1640 1 1 17 TYR HD1 H -6.523 -1.953 2.318 1.00 . A A . 17 TYR HD1 1 1
5 1641 1 1 17 TYR HD2 H -8.395 -1.381 -1.464 1.00 . A A . 17 TYR HD2 1 1
5 1642 1 1 17 TYR HE1 H -6.833 -4.394 2.136 1.00 . A A . 17 TYR HE1 1 1
5 1643 1 1 17 TYR HE2 H -8.726 -3.812 -1.671 1.00 . A A . 17 TYR HE2 1 1
5 1644 1 1 17 TYR HH H -7.862 -5.868 -0.825 1.00 . A A . 17 TYR HH 1 1
5 1645 1 1 17 TYR N N -5.540 0.086 -1.091 1.00 . A A . 17 TYR N 1 1
5 1646 1 1 17 TYR O O -5.013 0.983 2.342 1.00 . A A . 17 TYR O 1 1
5 1647 1 1 17 TYR OH O -7.968 -5.610 0.093 1.00 . A A . 17 TYR OH 1 1
5 1648 1 1 18 CYS C C -1.710 0.083 1.796 1.00 . A A . 18 CYS C 1 1
5 1649 1 1 18 CYS CA C -2.960 -0.761 2.041 1.00 . A A . 18 CYS CA 1 1
5 1650 1 1 18 CYS CB C -2.597 -2.230 2.063 1.00 . A A . 18 CYS CB 1 1
5 1651 1 1 18 CYS H H -3.954 -1.007 0.177 1.00 . A A . 18 CYS H 1 1
5 1652 1 1 18 CYS HA H -3.369 -0.491 3.003 1.00 . A A . 18 CYS HA 1 1
5 1653 1 1 18 CYS HB2 H -2.260 -2.516 1.081 1.00 . A A . 18 CYS HB2 1 1
5 1654 1 1 18 CYS HB3 H -1.803 -2.377 2.773 1.00 . A A . 18 CYS HB3 1 1
5 1655 1 1 18 CYS N N -3.980 -0.513 1.038 1.00 . A A . 18 CYS N 1 1
5 1656 1 1 18 CYS O O -0.871 0.228 2.685 1.00 . A A . 18 CYS O 1 1
5 1657 1 1 18 CYS SG S -3.976 -3.328 2.526 1.00 . A A . 18 CYS SG 1 1
5 1658 1 1 19 CYS C C -0.390 2.723 1.103 1.00 . A A . 19 CYS C 1 1
5 1659 1 1 19 CYS CA C -0.415 1.452 0.261 1.00 . A A . 19 CYS CA 1 1
5 1660 1 1 19 CYS CB C -0.378 1.826 -1.224 1.00 . A A . 19 CYS CB 1 1
5 1661 1 1 19 CYS H H -2.273 0.480 -0.080 1.00 . A A . 19 CYS H 1 1
5 1662 1 1 19 CYS HA H 0.456 0.868 0.480 1.00 . A A . 19 CYS HA 1 1
5 1663 1 1 19 CYS HB2 H -0.316 0.923 -1.806 1.00 . A A . 19 CYS HB2 1 1
5 1664 1 1 19 CYS HB3 H -1.273 2.371 -1.487 1.00 . A A . 19 CYS HB3 1 1
5 1665 1 1 19 CYS N N -1.581 0.634 0.592 1.00 . A A . 19 CYS N 1 1
5 1666 1 1 19 CYS O O -1.361 3.481 1.111 1.00 . A A . 19 CYS O 1 1
5 1667 1 1 19 CYS SG S 1.042 2.866 -1.692 1.00 . A A . 19 CYS SG 1 1
5 1668 1 1 20 PRO C C 1.170 5.424 1.847 1.00 . A A . 20 PRO C 1 1
5 1669 1 1 20 PRO CA C 0.821 4.185 2.655 1.00 . A A . 20 PRO CA 1 1
5 1670 1 1 20 PRO CB C 1.945 3.839 3.615 1.00 . A A . 20 PRO CB 1 1
5 1671 1 1 20 PRO CD C 1.940 2.166 1.900 1.00 . A A . 20 PRO CD 1 1
5 1672 1 1 20 PRO CG C 2.843 2.958 2.814 1.00 . A A . 20 PRO CG 1 1
5 1673 1 1 20 PRO HA H -0.093 4.362 3.193 1.00 . A A . 20 PRO HA 1 1
5 1674 1 1 20 PRO HB2 H 2.446 4.743 3.930 1.00 . A A . 20 PRO HB2 1 1
5 1675 1 1 20 PRO HB3 H 1.542 3.325 4.470 1.00 . A A . 20 PRO HB3 1 1
5 1676 1 1 20 PRO HD2 H 2.387 2.062 0.920 1.00 . A A . 20 PRO HD2 1 1
5 1677 1 1 20 PRO HD3 H 1.735 1.195 2.336 1.00 . A A . 20 PRO HD3 1 1
5 1678 1 1 20 PRO HG2 H 3.527 3.561 2.235 1.00 . A A . 20 PRO HG2 1 1
5 1679 1 1 20 PRO HG3 H 3.387 2.295 3.469 1.00 . A A . 20 PRO HG3 1 1
5 1680 1 1 20 PRO N N 0.715 2.990 1.827 1.00 . A A . 20 PRO N 1 1
5 1681 1 1 20 PRO O O 2.337 5.681 1.548 1.00 . A A . 20 PRO O 1 1
5 1682 1 1 21 ALA C C 1.048 8.466 1.542 1.00 . A A . 21 ALA C 1 1
5 1683 1 1 21 ALA CA C 0.335 7.400 0.725 1.00 . A A . 21 ALA CA 1 1
5 1684 1 1 21 ALA CB C -0.981 7.928 0.191 1.00 . A A . 21 ALA CB 1 1
5 1685 1 1 21 ALA H H -0.751 5.910 1.773 1.00 . A A . 21 ALA H 1 1
5 1686 1 1 21 ALA HA H 0.967 7.154 -0.116 1.00 . A A . 21 ALA HA 1 1
5 1687 1 1 21 ALA HB1 H -1.555 8.350 1.002 1.00 . A A . 21 ALA HB1 1 1
5 1688 1 1 21 ALA HB2 H -1.535 7.122 -0.265 1.00 . A A . 21 ALA HB2 1 1
5 1689 1 1 21 ALA HB3 H -0.781 8.691 -0.545 1.00 . A A . 21 ALA HB3 1 1
5 1690 1 1 21 ALA N N 0.146 6.184 1.499 1.00 . A A . 21 ALA N 1 1
5 1691 1 1 21 ALA O O 0.508 9.013 2.503 1.00 . A A . 21 ALA O 1 1
5 1692 1 1 22 LYS C C 2.455 11.098 1.871 1.00 . A A . 22 LYS C 1 1
5 1693 1 1 22 LYS CA C 3.132 9.725 1.788 1.00 . A A . 22 LYS CA 1 1
5 1694 1 1 22 LYS CB C 4.464 9.837 1.019 1.00 . A A . 22 LYS CB 1 1
5 1695 1 1 22 LYS CD C 4.194 8.975 -1.333 1.00 . A A . 22 LYS CD 1 1
5 1696 1 1 22 LYS CE C 5.299 8.937 -2.376 1.00 . A A . 22 LYS CE 1 1
5 1697 1 1 22 LYS CG C 4.296 10.209 -0.449 1.00 . A A . 22 LYS CG 1 1
5 1698 1 1 22 LYS H H 2.620 8.244 0.365 1.00 . A A . 22 LYS H 1 1
5 1699 1 1 22 LYS HA H 3.336 9.377 2.789 1.00 . A A . 22 LYS HA 1 1
5 1700 1 1 22 LYS HB2 H 5.085 10.588 1.487 1.00 . A A . 22 LYS HB2 1 1
5 1701 1 1 22 LYS HB3 H 4.975 8.885 1.066 1.00 . A A . 22 LYS HB3 1 1
5 1702 1 1 22 LYS HD2 H 4.267 8.093 -0.716 1.00 . A A . 22 LYS HD2 1 1
5 1703 1 1 22 LYS HD3 H 3.238 8.985 -1.837 1.00 . A A . 22 LYS HD3 1 1
5 1704 1 1 22 LYS HE2 H 4.937 9.397 -3.283 1.00 . A A . 22 LYS HE2 1 1
5 1705 1 1 22 LYS HE3 H 6.147 9.493 -2.003 1.00 . A A . 22 LYS HE3 1 1
5 1706 1 1 22 LYS HG2 H 3.396 10.792 -0.564 1.00 . A A . 22 LYS HG2 1 1
5 1707 1 1 22 LYS HG3 H 5.149 10.795 -0.760 1.00 . A A . 22 LYS HG3 1 1
5 1708 1 1 22 LYS HZ1 H 5.054 7.096 -3.333 1.00 . A A . 22 LYS HZ1 1 1
5 1709 1 1 22 LYS HZ2 H 5.764 6.983 -1.802 1.00 . A A . 22 LYS HZ2 1 1
5 1710 1 1 22 LYS HZ3 H 6.670 7.545 -3.115 1.00 . A A . 22 LYS HZ3 1 1
5 1711 1 1 22 LYS N N 2.275 8.737 1.135 1.00 . A A . 22 LYS N 1 1
5 1712 1 1 22 LYS NZ N 5.727 7.543 -2.678 1.00 . A A . 22 LYS NZ 1 1
5 1713 1 1 22 LYS O O 2.696 11.965 1.032 1.00 . A A . 22 LYS O 1 1
5 1714 1 1 23 ARG C C 0.108 12.609 4.334 1.00 . A A . 23 ARG C 1 1
5 1715 1 1 23 ARG CA C 0.927 12.583 3.050 1.00 . A A . 23 ARG CA 1 1
5 1716 1 1 23 ARG CB C 0.025 12.860 1.848 1.00 . A A . 23 ARG CB 1 1
5 1717 1 1 23 ARG CD C -2.151 14.100 2.091 1.00 . A A . 23 ARG CD 1 1
5 1718 1 1 23 ARG CG C -0.648 14.223 1.893 1.00 . A A . 23 ARG CG 1 1
5 1719 1 1 23 ARG CZ C -2.898 15.383 0.124 1.00 . A A . 23 ARG CZ 1 1
5 1720 1 1 23 ARG H H 1.445 10.589 3.543 1.00 . A A . 23 ARG H 1 1
5 1721 1 1 23 ARG HA H 1.681 13.353 3.106 1.00 . A A . 23 ARG HA 1 1
5 1722 1 1 23 ARG HB2 H 0.621 12.809 0.950 1.00 . A A . 23 ARG HB2 1 1
5 1723 1 1 23 ARG HB3 H -0.743 12.102 1.805 1.00 . A A . 23 ARG HB3 1 1
5 1724 1 1 23 ARG HD2 H -2.369 13.125 2.502 1.00 . A A . 23 ARG HD2 1 1
5 1725 1 1 23 ARG HD3 H -2.474 14.863 2.784 1.00 . A A . 23 ARG HD3 1 1
5 1726 1 1 23 ARG HE H -3.384 13.485 0.504 1.00 . A A . 23 ARG HE 1 1
5 1727 1 1 23 ARG HG2 H -0.234 14.792 2.711 1.00 . A A . 23 ARG HG2 1 1
5 1728 1 1 23 ARG HG3 H -0.458 14.737 0.962 1.00 . A A . 23 ARG HG3 1 1
5 1729 1 1 23 ARG HH11 H -1.715 16.418 1.399 1.00 . A A . 23 ARG HH11 1 1
5 1730 1 1 23 ARG HH12 H -2.248 17.294 0.005 1.00 . A A . 23 ARG HH12 1 1
5 1731 1 1 23 ARG HH21 H -4.086 14.638 -1.331 1.00 . A A . 23 ARG HH21 1 1
5 1732 1 1 23 ARG HH22 H -3.594 16.285 -1.545 1.00 . A A . 23 ARG HH22 1 1
5 1733 1 1 23 ARG N N 1.611 11.304 2.889 1.00 . A A . 23 ARG N 1 1
5 1734 1 1 23 ARG NE N -2.882 14.258 0.836 1.00 . A A . 23 ARG NE 1 1
5 1735 1 1 23 ARG NH1 N -2.232 16.453 0.544 1.00 . A A . 23 ARG NH1 1 1
5 1736 1 1 23 ARG NH2 N -3.582 15.440 -1.010 1.00 . A A . 23 ARG NH2 1 1
5 1737 1 1 23 ARG O O -0.428 11.588 4.763 1.00 . A A . 23 ARG O 1 1
5 1738 1 1 24 LYS C C -0.605 15.401 6.697 1.00 . A A . 24 LYS C 1 1
5 1739 1 1 24 LYS CA C -0.751 13.974 6.178 1.00 . A A . 24 LYS CA 1 1
5 1740 1 1 24 LYS CB C -0.309 12.975 7.267 1.00 . A A . 24 LYS CB 1 1
5 1741 1 1 24 LYS CD C 1.227 12.636 9.229 1.00 . A A . 24 LYS CD 1 1
5 1742 1 1 24 LYS CE C 2.054 13.534 10.138 1.00 . A A . 24 LYS CE 1 1
5 1743 1 1 24 LYS CG C 1.081 13.232 7.838 1.00 . A A . 24 LYS CG 1 1
5 1744 1 1 24 LYS H H 0.461 14.573 4.520 1.00 . A A . 24 LYS H 1 1
5 1745 1 1 24 LYS HA H -1.795 13.798 5.951 1.00 . A A . 24 LYS HA 1 1
5 1746 1 1 24 LYS HB2 H -1.016 13.024 8.084 1.00 . A A . 24 LYS HB2 1 1
5 1747 1 1 24 LYS HB3 H -0.326 11.974 6.858 1.00 . A A . 24 LYS HB3 1 1
5 1748 1 1 24 LYS HD2 H 0.246 12.512 9.661 1.00 . A A . 24 LYS HD2 1 1
5 1749 1 1 24 LYS HD3 H 1.713 11.675 9.148 1.00 . A A . 24 LYS HD3 1 1
5 1750 1 1 24 LYS HE2 H 2.172 14.497 9.663 1.00 . A A . 24 LYS HE2 1 1
5 1751 1 1 24 LYS HE3 H 1.529 13.657 11.074 1.00 . A A . 24 LYS HE3 1 1
5 1752 1 1 24 LYS HG2 H 1.818 12.783 7.190 1.00 . A A . 24 LYS HG2 1 1
5 1753 1 1 24 LYS HG3 H 1.248 14.298 7.896 1.00 . A A . 24 LYS HG3 1 1
5 1754 1 1 24 LYS HZ1 H 3.853 13.466 11.196 1.00 . A A . 24 LYS HZ1 1 1
5 1755 1 1 24 LYS HZ2 H 4.003 13.046 9.564 1.00 . A A . 24 LYS HZ2 1 1
5 1756 1 1 24 LYS HZ3 H 3.317 11.955 10.659 1.00 . A A . 24 LYS HZ3 1 1
5 1757 1 1 24 LYS N N 0.012 13.792 4.935 1.00 . A A . 24 LYS N 1 1
5 1758 1 1 24 LYS NZ N 3.401 12.960 10.408 1.00 . A A . 24 LYS NZ 1 1
5 1759 1 1 24 LYS O O -0.930 15.636 7.880 1.00 . A A . 24 LYS O 1 1
5 1760 1 1 24 LYS OXT O -0.167 16.271 5.916 1.00 . A A . 24 LYS OXT 1 1
6 1761 1 1 1 PRO C C -4.004 -7.502 3.900 1.00 . A A . 1 PRO C 1 1
6 1762 1 1 1 PRO CA C -5.318 -8.021 4.484 1.00 . A A . 1 PRO CA 1 1
6 1763 1 1 1 PRO CB C -5.083 -9.247 5.371 1.00 . A A . 1 PRO CB 1 1
6 1764 1 1 1 PRO CD C -6.282 -9.899 3.390 1.00 . A A . 1 PRO CD 1 1
6 1765 1 1 1 PRO CG C -6.010 -10.283 4.825 1.00 . A A . 1 PRO CG 1 1
6 1766 1 1 1 PRO H2 H -5.890 -7.931 2.581 1.00 . A A . 1 PRO H2 1 1
6 1767 1 1 1 PRO H3 H -7.122 -7.893 3.672 1.00 . A A . 1 PRO H3 1 1
6 1768 1 1 1 PRO HA H -5.782 -7.233 5.061 1.00 . A A . 1 PRO HA 1 1
6 1769 1 1 1 PRO HB2 H -4.052 -9.563 5.297 1.00 . A A . 1 PRO HB2 1 1
6 1770 1 1 1 PRO HB3 H -5.323 -9.011 6.398 1.00 . A A . 1 PRO HB3 1 1
6 1771 1 1 1 PRO HD2 H -5.507 -10.285 2.744 1.00 . A A . 1 PRO HD2 1 1
6 1772 1 1 1 PRO HD3 H -7.250 -10.263 3.080 1.00 . A A . 1 PRO HD3 1 1
6 1773 1 1 1 PRO HG2 H -5.540 -11.253 4.868 1.00 . A A . 1 PRO HG2 1 1
6 1774 1 1 1 PRO HG3 H -6.929 -10.286 5.390 1.00 . A A . 1 PRO HG3 1 1
6 1775 1 1 1 PRO N N -6.261 -8.428 3.408 1.00 . A A . 1 PRO N 1 1
6 1776 1 1 1 PRO O O -3.626 -7.876 2.790 1.00 . A A . 1 PRO O 1 1
6 1777 1 1 2 CYS C C -0.834 -6.698 4.648 1.00 . A A . 2 CYS C 1 1
6 1778 1 1 2 CYS CA C -2.102 -6.014 4.120 1.00 . A A . 2 CYS CA 1 1
6 1779 1 1 2 CYS CB C -2.028 -4.553 4.515 1.00 . A A . 2 CYS CB 1 1
6 1780 1 1 2 CYS H H -3.687 -6.298 5.480 1.00 . A A . 2 CYS H 1 1
6 1781 1 1 2 CYS HA H -2.128 -6.077 3.048 1.00 . A A . 2 CYS HA 1 1
6 1782 1 1 2 CYS HB2 H -1.621 -4.487 5.502 1.00 . A A . 2 CYS HB2 1 1
6 1783 1 1 2 CYS HB3 H -1.364 -4.054 3.837 1.00 . A A . 2 CYS HB3 1 1
6 1784 1 1 2 CYS N N -3.332 -6.603 4.622 1.00 . A A . 2 CYS N 1 1
6 1785 1 1 2 CYS O O -0.561 -6.681 5.847 1.00 . A A . 2 CYS O 1 1
6 1786 1 1 2 CYS SG S -3.622 -3.669 4.490 1.00 . A A . 2 CYS SG 1 1
6 1787 1 1 3 PRO C C 2.359 -6.869 4.336 1.00 . A A . 3 PRO C 1 1
6 1788 1 1 3 PRO CA C 1.252 -7.897 4.081 1.00 . A A . 3 PRO CA 1 1
6 1789 1 1 3 PRO CB C 1.551 -8.734 2.844 1.00 . A A . 3 PRO CB 1 1
6 1790 1 1 3 PRO CD C -0.273 -7.278 2.297 1.00 . A A . 3 PRO CD 1 1
6 1791 1 1 3 PRO CG C 0.945 -7.958 1.732 1.00 . A A . 3 PRO CG 1 1
6 1792 1 1 3 PRO HA H 1.163 -8.531 4.936 1.00 . A A . 3 PRO HA 1 1
6 1793 1 1 3 PRO HB2 H 2.620 -8.837 2.724 1.00 . A A . 3 PRO HB2 1 1
6 1794 1 1 3 PRO HB3 H 1.095 -9.707 2.942 1.00 . A A . 3 PRO HB3 1 1
6 1795 1 1 3 PRO HD2 H -0.368 -6.271 1.924 1.00 . A A . 3 PRO HD2 1 1
6 1796 1 1 3 PRO HD3 H -1.161 -7.849 2.072 1.00 . A A . 3 PRO HD3 1 1
6 1797 1 1 3 PRO HG2 H 1.646 -7.228 1.389 1.00 . A A . 3 PRO HG2 1 1
6 1798 1 1 3 PRO HG3 H 0.664 -8.622 0.927 1.00 . A A . 3 PRO HG3 1 1
6 1799 1 1 3 PRO N N -0.022 -7.258 3.740 1.00 . A A . 3 PRO N 1 1
6 1800 1 1 3 PRO O O 2.296 -5.739 3.850 1.00 . A A . 3 PRO O 1 1
6 1801 1 1 4 PRO C C 5.208 -5.727 4.333 1.00 . A A . 4 PRO C 1 1
6 1802 1 1 4 PRO CA C 4.479 -6.359 5.518 1.00 . A A . 4 PRO CA 1 1
6 1803 1 1 4 PRO CB C 5.435 -7.273 6.301 1.00 . A A . 4 PRO CB 1 1
6 1804 1 1 4 PRO CD C 3.483 -8.548 5.794 1.00 . A A . 4 PRO CD 1 1
6 1805 1 1 4 PRO CG C 4.954 -8.663 6.051 1.00 . A A . 4 PRO CG 1 1
6 1806 1 1 4 PRO HA H 4.113 -5.585 6.181 1.00 . A A . 4 PRO HA 1 1
6 1807 1 1 4 PRO HB2 H 6.444 -7.136 5.939 1.00 . A A . 4 PRO HB2 1 1
6 1808 1 1 4 PRO HB3 H 5.390 -7.026 7.351 1.00 . A A . 4 PRO HB3 1 1
6 1809 1 1 4 PRO HD2 H 3.149 -9.335 5.136 1.00 . A A . 4 PRO HD2 1 1
6 1810 1 1 4 PRO HD3 H 2.931 -8.559 6.721 1.00 . A A . 4 PRO HD3 1 1
6 1811 1 1 4 PRO HG2 H 5.456 -9.076 5.188 1.00 . A A . 4 PRO HG2 1 1
6 1812 1 1 4 PRO HG3 H 5.136 -9.277 6.921 1.00 . A A . 4 PRO HG3 1 1
6 1813 1 1 4 PRO N N 3.369 -7.244 5.142 1.00 . A A . 4 PRO N 1 1
6 1814 1 1 4 PRO O O 5.779 -4.645 4.468 1.00 . A A . 4 PRO O 1 1
6 1815 1 1 5 VAL C C 5.136 -4.638 1.461 1.00 . A A . 5 VAL C 1 1
6 1816 1 1 5 VAL CA C 5.890 -5.841 2.014 1.00 . A A . 5 VAL CA 1 1
6 1817 1 1 5 VAL CB C 6.169 -6.883 0.906 1.00 . A A . 5 VAL CB 1 1
6 1818 1 1 5 VAL CG1 C 6.803 -8.139 1.486 1.00 . A A . 5 VAL CG1 1 1
6 1819 1 1 5 VAL CG2 C 4.921 -7.218 0.116 1.00 . A A . 5 VAL CG2 1 1
6 1820 1 1 5 VAL H H 4.741 -7.247 3.100 1.00 . A A . 5 VAL H 1 1
6 1821 1 1 5 VAL HA H 6.836 -5.478 2.360 1.00 . A A . 5 VAL HA 1 1
6 1822 1 1 5 VAL HB H 6.866 -6.433 0.228 1.00 . A A . 5 VAL HB 1 1
6 1823 1 1 5 VAL HG11 H 6.770 -8.093 2.564 1.00 . A A . 5 VAL HG11 1 1
6 1824 1 1 5 VAL HG12 H 7.829 -8.208 1.159 1.00 . A A . 5 VAL HG12 1 1
6 1825 1 1 5 VAL HG13 H 6.258 -9.008 1.147 1.00 . A A . 5 VAL HG13 1 1
6 1826 1 1 5 VAL HG21 H 5.202 -7.532 -0.878 1.00 . A A . 5 VAL HG21 1 1
6 1827 1 1 5 VAL HG22 H 4.293 -6.342 0.049 1.00 . A A . 5 VAL HG22 1 1
6 1828 1 1 5 VAL HG23 H 4.392 -8.016 0.606 1.00 . A A . 5 VAL HG23 1 1
6 1829 1 1 5 VAL N N 5.204 -6.391 3.173 1.00 . A A . 5 VAL N 1 1
6 1830 1 1 5 VAL O O 5.726 -3.762 0.829 1.00 . A A . 5 VAL O 1 1
6 1831 1 1 6 CYS C C 3.203 -2.253 2.213 1.00 . A A . 6 CYS C 1 1
6 1832 1 1 6 CYS CA C 3.017 -3.460 1.295 1.00 . A A . 6 CYS CA 1 1
6 1833 1 1 6 CYS CB C 1.550 -3.858 1.280 1.00 . A A . 6 CYS CB 1 1
6 1834 1 1 6 CYS H H 3.417 -5.294 2.256 1.00 . A A . 6 CYS H 1 1
6 1835 1 1 6 CYS HA H 3.324 -3.193 0.299 1.00 . A A . 6 CYS HA 1 1
6 1836 1 1 6 CYS HB2 H 1.250 -4.156 2.275 1.00 . A A . 6 CYS HB2 1 1
6 1837 1 1 6 CYS HB3 H 0.967 -3.011 0.956 1.00 . A A . 6 CYS HB3 1 1
6 1838 1 1 6 CYS N N 3.837 -4.580 1.734 1.00 . A A . 6 CYS N 1 1
6 1839 1 1 6 CYS O O 3.160 -1.107 1.766 1.00 . A A . 6 CYS O 1 1
6 1840 1 1 6 CYS SG S 1.182 -5.221 0.153 1.00 . A A . 6 CYS SG 1 1
6 1841 1 1 7 VAL C C 4.927 -0.777 4.242 1.00 . A A . 7 VAL C 1 1
6 1842 1 1 7 VAL CA C 3.612 -1.489 4.486 1.00 . A A . 7 VAL CA 1 1
6 1843 1 1 7 VAL CB C 3.549 -2.104 5.907 1.00 . A A . 7 VAL CB 1 1
6 1844 1 1 7 VAL CG1 C 4.056 -1.146 6.971 1.00 . A A . 7 VAL CG1 1 1
6 1845 1 1 7 VAL CG2 C 2.123 -2.540 6.189 1.00 . A A . 7 VAL CG2 1 1
6 1846 1 1 7 VAL H H 3.448 -3.441 3.795 1.00 . A A . 7 VAL H 1 1
6 1847 1 1 7 VAL HA H 2.813 -0.785 4.385 1.00 . A A . 7 VAL HA 1 1
6 1848 1 1 7 VAL HB H 4.150 -3.000 5.936 1.00 . A A . 7 VAL HB 1 1
6 1849 1 1 7 VAL HG11 H 5.065 -1.415 7.242 1.00 . A A . 7 VAL HG11 1 1
6 1850 1 1 7 VAL HG12 H 3.420 -1.209 7.843 1.00 . A A . 7 VAL HG12 1 1
6 1851 1 1 7 VAL HG13 H 4.041 -0.137 6.587 1.00 . A A . 7 VAL HG13 1 1
6 1852 1 1 7 VAL HG21 H 1.540 -2.449 5.284 1.00 . A A . 7 VAL HG21 1 1
6 1853 1 1 7 VAL HG22 H 1.698 -1.919 6.960 1.00 . A A . 7 VAL HG22 1 1
6 1854 1 1 7 VAL HG23 H 2.125 -3.575 6.510 1.00 . A A . 7 VAL HG23 1 1
6 1855 1 1 7 VAL N N 3.413 -2.524 3.497 1.00 . A A . 7 VAL N 1 1
6 1856 1 1 7 VAL O O 5.010 0.450 4.317 1.00 . A A . 7 VAL O 1 1
6 1857 1 1 8 ALA C C 7.437 -0.601 2.204 1.00 . A A . 8 ALA C 1 1
6 1858 1 1 8 ALA CA C 7.261 -1.020 3.671 1.00 . A A . 8 ALA CA 1 1
6 1859 1 1 8 ALA CB C 8.290 -2.060 4.056 1.00 . A A . 8 ALA CB 1 1
6 1860 1 1 8 ALA H H 5.813 -2.527 3.907 1.00 . A A . 8 ALA H 1 1
6 1861 1 1 8 ALA HA H 7.406 -0.146 4.281 1.00 . A A . 8 ALA HA 1 1
6 1862 1 1 8 ALA HB1 H 9.270 -1.733 3.748 1.00 . A A . 8 ALA HB1 1 1
6 1863 1 1 8 ALA HB2 H 8.047 -2.994 3.568 1.00 . A A . 8 ALA HB2 1 1
6 1864 1 1 8 ALA HB3 H 8.270 -2.199 5.127 1.00 . A A . 8 ALA HB3 1 1
6 1865 1 1 8 ALA N N 5.946 -1.555 3.941 1.00 . A A . 8 ALA N 1 1
6 1866 1 1 8 ALA O O 8.292 0.231 1.904 1.00 . A A . 8 ALA O 1 1
6 1867 1 1 9 GLN C C 5.486 -0.915 -0.868 1.00 . A A . 9 GLN C 1 1
6 1868 1 1 9 GLN CA C 6.812 -0.855 -0.128 1.00 . A A . 9 GLN CA 1 1
6 1869 1 1 9 GLN CB C 7.796 -1.816 -0.798 1.00 . A A . 9 GLN CB 1 1
6 1870 1 1 9 GLN CD C 10.102 -2.841 -0.688 1.00 . A A . 9 GLN CD 1 1
6 1871 1 1 9 GLN CG C 8.954 -2.230 0.092 1.00 . A A . 9 GLN CG 1 1
6 1872 1 1 9 GLN H H 6.022 -1.871 1.544 1.00 . A A . 9 GLN H 1 1
6 1873 1 1 9 GLN HA H 7.211 0.144 -0.188 1.00 . A A . 9 GLN HA 1 1
6 1874 1 1 9 GLN HB2 H 7.262 -2.708 -1.093 1.00 . A A . 9 GLN HB2 1 1
6 1875 1 1 9 GLN HB3 H 8.199 -1.342 -1.681 1.00 . A A . 9 GLN HB3 1 1
6 1876 1 1 9 GLN HE21 H 9.107 -4.555 -0.868 1.00 . A A . 9 GLN HE21 1 1
6 1877 1 1 9 GLN HE22 H 10.672 -4.515 -1.599 1.00 . A A . 9 GLN HE22 1 1
6 1878 1 1 9 GLN HG2 H 9.316 -1.358 0.614 1.00 . A A . 9 GLN HG2 1 1
6 1879 1 1 9 GLN HG3 H 8.598 -2.955 0.808 1.00 . A A . 9 GLN HG3 1 1
6 1880 1 1 9 GLN N N 6.664 -1.186 1.283 1.00 . A A . 9 GLN N 1 1
6 1881 1 1 9 GLN NE2 N 9.944 -4.097 -1.093 1.00 . A A . 9 GLN NE2 1 1
6 1882 1 1 9 GLN O O 4.730 -1.876 -0.730 1.00 . A A . 9 GLN O 1 1
6 1883 1 1 9 GLN OE1 O 11.120 -2.190 -0.927 1.00 . A A . 9 GLN OE1 1 1
6 1884 1 1 10 CYS C C 4.203 -0.560 -3.783 1.00 . A A . 10 CYS C 1 1
6 1885 1 1 10 CYS CA C 3.992 0.151 -2.451 1.00 . A A . 10 CYS CA 1 1
6 1886 1 1 10 CYS CB C 3.577 1.605 -2.681 1.00 . A A . 10 CYS CB 1 1
6 1887 1 1 10 CYS H H 5.859 0.839 -1.754 1.00 . A A . 10 CYS H 1 1
6 1888 1 1 10 CYS HA H 3.222 -0.362 -1.895 1.00 . A A . 10 CYS HA 1 1
6 1889 1 1 10 CYS HB2 H 3.696 2.155 -1.760 1.00 . A A . 10 CYS HB2 1 1
6 1890 1 1 10 CYS HB3 H 4.216 2.038 -3.438 1.00 . A A . 10 CYS HB3 1 1
6 1891 1 1 10 CYS N N 5.216 0.104 -1.670 1.00 . A A . 10 CYS N 1 1
6 1892 1 1 10 CYS O O 4.320 0.082 -4.828 1.00 . A A . 10 CYS O 1 1
6 1893 1 1 10 CYS SG S 1.855 1.821 -3.221 1.00 . A A . 10 CYS SG 1 1
6 1894 1 1 11 VAL C C 3.149 -2.832 -5.712 1.00 . A A . 11 VAL C 1 1
6 1895 1 1 11 VAL CA C 4.458 -2.675 -4.946 1.00 . A A . 11 VAL CA 1 1
6 1896 1 1 11 VAL CB C 5.074 -4.066 -4.652 1.00 . A A . 11 VAL CB 1 1
6 1897 1 1 11 VAL CG1 C 6.584 -3.972 -4.618 1.00 . A A . 11 VAL CG1 1 1
6 1898 1 1 11 VAL CG2 C 4.559 -4.659 -3.351 1.00 . A A . 11 VAL CG2 1 1
6 1899 1 1 11 VAL H H 4.156 -2.353 -2.894 1.00 . A A . 11 VAL H 1 1
6 1900 1 1 11 VAL HA H 5.157 -2.134 -5.568 1.00 . A A . 11 VAL HA 1 1
6 1901 1 1 11 VAL HB H 4.799 -4.729 -5.457 1.00 . A A . 11 VAL HB 1 1
6 1902 1 1 11 VAL HG11 H 6.881 -3.305 -3.823 1.00 . A A . 11 VAL HG11 1 1
6 1903 1 1 11 VAL HG12 H 6.940 -3.592 -5.563 1.00 . A A . 11 VAL HG12 1 1
6 1904 1 1 11 VAL HG13 H 6.999 -4.952 -4.441 1.00 . A A . 11 VAL HG13 1 1
6 1905 1 1 11 VAL HG21 H 4.725 -5.726 -3.350 1.00 . A A . 11 VAL HG21 1 1
6 1906 1 1 11 VAL HG22 H 3.507 -4.461 -3.271 1.00 . A A . 11 VAL HG22 1 1
6 1907 1 1 11 VAL HG23 H 5.080 -4.216 -2.509 1.00 . A A . 11 VAL HG23 1 1
6 1908 1 1 11 VAL N N 4.256 -1.892 -3.743 1.00 . A A . 11 VAL N 1 1
6 1909 1 1 11 VAL O O 2.072 -2.554 -5.184 1.00 . A A . 11 VAL O 1 1
6 1910 1 1 12 PRO C C 1.115 -4.518 -7.411 1.00 . A A . 12 PRO C 1 1
6 1911 1 1 12 PRO CA C 2.052 -3.399 -7.844 1.00 . A A . 12 PRO CA 1 1
6 1912 1 1 12 PRO CB C 2.643 -3.705 -9.228 1.00 . A A . 12 PRO CB 1 1
6 1913 1 1 12 PRO CD C 4.474 -3.558 -7.694 1.00 . A A . 12 PRO CD 1 1
6 1914 1 1 12 PRO CG C 4.093 -3.358 -9.132 1.00 . A A . 12 PRO CG 1 1
6 1915 1 1 12 PRO HA H 1.495 -2.481 -7.885 1.00 . A A . 12 PRO HA 1 1
6 1916 1 1 12 PRO HB2 H 2.504 -4.752 -9.457 1.00 . A A . 12 PRO HB2 1 1
6 1917 1 1 12 PRO HB3 H 2.144 -3.102 -9.973 1.00 . A A . 12 PRO HB3 1 1
6 1918 1 1 12 PRO HD2 H 4.775 -4.581 -7.516 1.00 . A A . 12 PRO HD2 1 1
6 1919 1 1 12 PRO HD3 H 5.260 -2.876 -7.409 1.00 . A A . 12 PRO HD3 1 1
6 1920 1 1 12 PRO HG2 H 4.670 -4.014 -9.767 1.00 . A A . 12 PRO HG2 1 1
6 1921 1 1 12 PRO HG3 H 4.243 -2.328 -9.419 1.00 . A A . 12 PRO HG3 1 1
6 1922 1 1 12 PRO N N 3.229 -3.246 -6.983 1.00 . A A . 12 PRO N 1 1
6 1923 1 1 12 PRO O O -0.070 -4.503 -7.748 1.00 . A A . 12 PRO O 1 1
6 1924 1 1 13 THR C C -0.012 -6.205 -5.009 1.00 . A A . 13 THR C 1 1
6 1925 1 1 13 THR CA C 0.814 -6.595 -6.221 1.00 . A A . 13 THR CA 1 1
6 1926 1 1 13 THR CB C 1.692 -7.801 -5.886 1.00 . A A . 13 THR CB 1 1
6 1927 1 1 13 THR CG2 C 2.129 -8.576 -7.107 1.00 . A A . 13 THR CG2 1 1
6 1928 1 1 13 THR H H 2.582 -5.455 -6.434 1.00 . A A . 13 THR H 1 1
6 1929 1 1 13 THR HA H 0.149 -6.856 -7.018 1.00 . A A . 13 THR HA 1 1
6 1930 1 1 13 THR HB H 1.137 -8.473 -5.248 1.00 . A A . 13 THR HB 1 1
6 1931 1 1 13 THR HG1 H 3.030 -8.000 -4.470 1.00 . A A . 13 THR HG1 1 1
6 1932 1 1 13 THR HG21 H 3.174 -8.830 -7.016 1.00 . A A . 13 THR HG21 1 1
6 1933 1 1 13 THR HG22 H 1.982 -7.970 -7.989 1.00 . A A . 13 THR HG22 1 1
6 1934 1 1 13 THR HG23 H 1.543 -9.479 -7.188 1.00 . A A . 13 THR HG23 1 1
6 1935 1 1 13 THR N N 1.634 -5.485 -6.675 1.00 . A A . 13 THR N 1 1
6 1936 1 1 13 THR O O -1.005 -6.854 -4.682 1.00 . A A . 13 THR O 1 1
6 1937 1 1 13 THR OG1 O 2.859 -7.394 -5.195 1.00 . A A . 13 THR OG1 1 1
6 1938 1 1 14 CYS C C -1.574 -4.031 -3.386 1.00 . A A . 14 CYS C 1 1
6 1939 1 1 14 CYS CA C -0.235 -4.710 -3.126 1.00 . A A . 14 CYS CA 1 1
6 1940 1 1 14 CYS CB C 0.678 -3.742 -2.411 1.00 . A A . 14 CYS CB 1 1
6 1941 1 1 14 CYS H H 1.260 -4.716 -4.612 1.00 . A A . 14 CYS H 1 1
6 1942 1 1 14 CYS HA H -0.391 -5.567 -2.492 1.00 . A A . 14 CYS HA 1 1
6 1943 1 1 14 CYS HB2 H 1.107 -3.061 -3.133 1.00 . A A . 14 CYS HB2 1 1
6 1944 1 1 14 CYS HB3 H 0.103 -3.182 -1.692 1.00 . A A . 14 CYS HB3 1 1
6 1945 1 1 14 CYS N N 0.429 -5.166 -4.324 1.00 . A A . 14 CYS N 1 1
6 1946 1 1 14 CYS O O -1.732 -3.291 -4.356 1.00 . A A . 14 CYS O 1 1
6 1947 1 1 14 CYS SG S 2.040 -4.568 -1.546 1.00 . A A . 14 CYS SG 1 1
6 1948 1 1 15 PRO C C -3.681 -2.088 -2.327 1.00 . A A . 15 PRO C 1 1
6 1949 1 1 15 PRO CA C -3.846 -3.584 -2.542 1.00 . A A . 15 PRO CA 1 1
6 1950 1 1 15 PRO CB C -4.616 -4.241 -1.397 1.00 . A A . 15 PRO CB 1 1
6 1951 1 1 15 PRO CD C -2.415 -5.036 -1.235 1.00 . A A . 15 PRO CD 1 1
6 1952 1 1 15 PRO CG C -3.573 -4.570 -0.421 1.00 . A A . 15 PRO CG 1 1
6 1953 1 1 15 PRO HA H -4.358 -3.753 -3.479 1.00 . A A . 15 PRO HA 1 1
6 1954 1 1 15 PRO HB2 H -5.332 -3.565 -0.987 1.00 . A A . 15 PRO HB2 1 1
6 1955 1 1 15 PRO HB3 H -5.109 -5.123 -1.752 1.00 . A A . 15 PRO HB3 1 1
6 1956 1 1 15 PRO HD2 H -1.497 -4.823 -0.722 1.00 . A A . 15 PRO HD2 1 1
6 1957 1 1 15 PRO HD3 H -2.505 -6.087 -1.450 1.00 . A A . 15 PRO HD3 1 1
6 1958 1 1 15 PRO HG2 H -3.313 -3.686 0.123 1.00 . A A . 15 PRO HG2 1 1
6 1959 1 1 15 PRO HG3 H -3.912 -5.347 0.242 1.00 . A A . 15 PRO HG3 1 1
6 1960 1 1 15 PRO N N -2.540 -4.228 -2.467 1.00 . A A . 15 PRO N 1 1
6 1961 1 1 15 PRO O O -2.951 -1.650 -1.438 1.00 . A A . 15 PRO O 1 1
6 1962 1 1 16 GLN C C -4.590 0.703 -1.798 1.00 . A A . 16 GLN C 1 1
6 1963 1 1 16 GLN CA C -4.222 0.129 -3.150 1.00 . A A . 16 GLN CA 1 1
6 1964 1 1 16 GLN CB C -5.109 0.742 -4.243 1.00 . A A . 16 GLN CB 1 1
6 1965 1 1 16 GLN CD C -3.667 2.620 -5.124 1.00 . A A . 16 GLN CD 1 1
6 1966 1 1 16 GLN CG C -4.941 2.239 -4.394 1.00 . A A . 16 GLN CG 1 1
6 1967 1 1 16 GLN H H -4.842 -1.744 -3.878 1.00 . A A . 16 GLN H 1 1
6 1968 1 1 16 GLN HA H -3.204 0.383 -3.354 1.00 . A A . 16 GLN HA 1 1
6 1969 1 1 16 GLN HB2 H -4.865 0.280 -5.179 1.00 . A A . 16 GLN HB2 1 1
6 1970 1 1 16 GLN HB3 H -6.146 0.545 -4.021 1.00 . A A . 16 GLN HB3 1 1
6 1971 1 1 16 GLN HE21 H -4.108 1.372 -6.609 1.00 . A A . 16 GLN HE21 1 1
6 1972 1 1 16 GLN HE22 H -2.629 2.248 -6.778 1.00 . A A . 16 GLN HE22 1 1
6 1973 1 1 16 GLN HG2 H -5.786 2.623 -4.946 1.00 . A A . 16 GLN HG2 1 1
6 1974 1 1 16 GLN HG3 H -4.925 2.684 -3.411 1.00 . A A . 16 GLN HG3 1 1
6 1975 1 1 16 GLN N N -4.321 -1.322 -3.182 1.00 . A A . 16 GLN N 1 1
6 1976 1 1 16 GLN NE2 N -3.445 2.019 -6.288 1.00 . A A . 16 GLN NE2 1 1
6 1977 1 1 16 GLN O O -4.029 1.714 -1.374 1.00 . A A . 16 GLN O 1 1
6 1978 1 1 16 GLN OE1 O -2.889 3.447 -4.647 1.00 . A A . 16 GLN OE1 1 1
6 1979 1 1 17 TYR C C -4.961 0.348 1.238 1.00 . A A . 17 TYR C 1 1
6 1980 1 1 17 TYR CA C -5.986 0.590 0.149 1.00 . A A . 17 TYR CA 1 1
6 1981 1 1 17 TYR CB C -7.344 0.014 0.544 1.00 . A A . 17 TYR CB 1 1
6 1982 1 1 17 TYR CD1 C -7.047 -2.351 1.403 1.00 . A A . 17 TYR CD1 1 1
6 1983 1 1 17 TYR CD2 C -8.081 -2.035 -0.727 1.00 . A A . 17 TYR CD2 1 1
6 1984 1 1 17 TYR CE1 C -7.213 -3.721 1.293 1.00 . A A . 17 TYR CE1 1 1
6 1985 1 1 17 TYR CE2 C -8.262 -3.401 -0.844 1.00 . A A . 17 TYR CE2 1 1
6 1986 1 1 17 TYR CG C -7.474 -1.488 0.395 1.00 . A A . 17 TYR CG 1 1
6 1987 1 1 17 TYR CZ C -7.826 -4.241 0.168 1.00 . A A . 17 TYR CZ 1 1
6 1988 1 1 17 TYR H H -5.984 -0.684 -1.533 1.00 . A A . 17 TYR H 1 1
6 1989 1 1 17 TYR HA H -6.070 1.654 0.047 1.00 . A A . 17 TYR HA 1 1
6 1990 1 1 17 TYR HB2 H -7.539 0.254 1.578 1.00 . A A . 17 TYR HB2 1 1
6 1991 1 1 17 TYR HB3 H -8.107 0.470 -0.071 1.00 . A A . 17 TYR HB3 1 1
6 1992 1 1 17 TYR HD1 H -6.558 -1.941 2.271 1.00 . A A . 17 TYR HD1 1 1
6 1993 1 1 17 TYR HD2 H -8.404 -1.375 -1.524 1.00 . A A . 17 TYR HD2 1 1
6 1994 1 1 17 TYR HE1 H -6.877 -4.380 2.097 1.00 . A A . 17 TYR HE1 1 1
6 1995 1 1 17 TYR HE2 H -8.745 -3.806 -1.723 1.00 . A A . 17 TYR HE2 1 1
6 1996 1 1 17 TYR HH H -8.936 -5.790 -0.087 1.00 . A A . 17 TYR HH 1 1
6 1997 1 1 17 TYR N N -5.546 0.088 -1.136 1.00 . A A . 17 TYR N 1 1
6 1998 1 1 17 TYR O O -5.029 0.970 2.298 1.00 . A A . 17 TYR O 1 1
6 1999 1 1 17 TYR OH O -8.005 -5.600 0.053 1.00 . A A . 17 TYR OH 1 1
6 2000 1 1 18 CYS C C -1.746 0.067 1.773 1.00 . A A . 18 CYS C 1 1
6 2001 1 1 18 CYS CA C -2.990 -0.787 2.002 1.00 . A A . 18 CYS CA 1 1
6 2002 1 1 18 CYS CB C -2.616 -2.254 2.014 1.00 . A A . 18 CYS CB 1 1
6 2003 1 1 18 CYS H H -3.978 -1.023 0.133 1.00 . A A . 18 CYS H 1 1
6 2004 1 1 18 CYS HA H -3.407 -0.528 2.964 1.00 . A A . 18 CYS HA 1 1
6 2005 1 1 18 CYS HB2 H -2.302 -2.540 1.027 1.00 . A A . 18 CYS HB2 1 1
6 2006 1 1 18 CYS HB3 H -1.803 -2.393 2.703 1.00 . A A . 18 CYS HB3 1 1
6 2007 1 1 18 CYS N N -4.005 -0.532 0.996 1.00 . A A . 18 CYS N 1 1
6 2008 1 1 18 CYS O O -0.926 0.231 2.676 1.00 . A A . 18 CYS O 1 1
6 2009 1 1 18 CYS SG S -3.972 -3.360 2.520 1.00 . A A . 18 CYS SG 1 1
6 2010 1 1 19 CYS C C -0.444 2.696 1.117 1.00 . A A . 19 CYS C 1 1
6 2011 1 1 19 CYS CA C -0.444 1.441 0.253 1.00 . A A . 19 CYS CA 1 1
6 2012 1 1 19 CYS CB C -0.407 1.833 -1.225 1.00 . A A . 19 CYS CB 1 1
6 2013 1 1 19 CYS H H -2.281 0.445 -0.118 1.00 . A A . 19 CYS H 1 1
6 2014 1 1 19 CYS HA H 0.432 0.862 0.469 1.00 . A A . 19 CYS HA 1 1
6 2015 1 1 19 CYS HB2 H -0.359 0.936 -1.818 1.00 . A A . 19 CYS HB2 1 1
6 2016 1 1 19 CYS HB3 H -1.296 2.391 -1.476 1.00 . A A . 19 CYS HB3 1 1
6 2017 1 1 19 CYS N N -1.604 0.610 0.566 1.00 . A A . 19 CYS N 1 1
6 2018 1 1 19 CYS O O -1.429 3.435 1.136 1.00 . A A . 19 CYS O 1 1
6 2019 1 1 19 CYS SG S 1.022 2.856 -1.689 1.00 . A A . 19 CYS SG 1 1
6 2020 1 1 20 PRO C C 1.056 5.407 1.944 1.00 . A A . 20 PRO C 1 1
6 2021 1 1 20 PRO CA C 0.723 4.142 2.712 1.00 . A A . 20 PRO CA 1 1
6 2022 1 1 20 PRO CB C 1.843 3.795 3.676 1.00 . A A . 20 PRO CB 1 1
6 2023 1 1 20 PRO CD C 1.885 2.160 1.924 1.00 . A A . 20 PRO CD 1 1
6 2024 1 1 20 PRO CG C 2.764 2.950 2.864 1.00 . A A . 20 PRO CG 1 1
6 2025 1 1 20 PRO HA H -0.198 4.289 3.246 1.00 . A A . 20 PRO HA 1 1
6 2026 1 1 20 PRO HB2 H 2.323 4.702 4.016 1.00 . A A . 20 PRO HB2 1 1
6 2027 1 1 20 PRO HB3 H 1.440 3.253 4.514 1.00 . A A . 20 PRO HB3 1 1
6 2028 1 1 20 PRO HD2 H 2.344 2.082 0.946 1.00 . A A . 20 PRO HD2 1 1
6 2029 1 1 20 PRO HD3 H 1.691 1.181 2.338 1.00 . A A . 20 PRO HD3 1 1
6 2030 1 1 20 PRO HG2 H 3.443 3.578 2.305 1.00 . A A . 20 PRO HG2 1 1
6 2031 1 1 20 PRO HG3 H 3.316 2.282 3.510 1.00 . A A . 20 PRO HG3 1 1
6 2032 1 1 20 PRO N N 0.648 2.965 1.855 1.00 . A A . 20 PRO N 1 1
6 2033 1 1 20 PRO O O 2.221 5.714 1.693 1.00 . A A . 20 PRO O 1 1
6 2034 1 1 21 ALA C C 0.683 8.479 1.796 1.00 . A A . 21 ALA C 1 1
6 2035 1 1 21 ALA CA C 0.186 7.388 0.865 1.00 . A A . 21 ALA CA 1 1
6 2036 1 1 21 ALA CB C -1.105 7.813 0.196 1.00 . A A . 21 ALA CB 1 1
6 2037 1 1 21 ALA H H -0.878 5.838 1.834 1.00 . A A . 21 ALA H 1 1
6 2038 1 1 21 ALA HA H 0.927 7.225 0.096 1.00 . A A . 21 ALA HA 1 1
6 2039 1 1 21 ALA HB1 H -0.969 8.792 -0.240 1.00 . A A . 21 ALA HB1 1 1
6 2040 1 1 21 ALA HB2 H -1.896 7.851 0.929 1.00 . A A . 21 ALA HB2 1 1
6 2041 1 1 21 ALA HB3 H -1.360 7.105 -0.579 1.00 . A A . 21 ALA HB3 1 1
6 2042 1 1 21 ALA N N 0.018 6.143 1.590 1.00 . A A . 21 ALA N 1 1
6 2043 1 1 21 ALA O O -0.023 8.909 2.707 1.00 . A A . 21 ALA O 1 1
6 2044 1 1 22 LYS C C 1.711 11.241 2.362 1.00 . A A . 22 LYS C 1 1
6 2045 1 1 22 LYS CA C 2.538 9.951 2.380 1.00 . A A . 22 LYS CA 1 1
6 2046 1 1 22 LYS CB C 3.982 10.242 1.907 1.00 . A A . 22 LYS CB 1 1
6 2047 1 1 22 LYS CD C 5.845 9.703 3.510 1.00 . A A . 22 LYS CD 1 1
6 2048 1 1 22 LYS CE C 6.740 10.855 3.082 1.00 . A A . 22 LYS CE 1 1
6 2049 1 1 22 LYS CG C 4.994 9.196 2.356 1.00 . A A . 22 LYS CG 1 1
6 2050 1 1 22 LYS H H 2.403 8.499 0.815 1.00 . A A . 22 LYS H 1 1
6 2051 1 1 22 LYS HA H 2.575 9.586 3.396 1.00 . A A . 22 LYS HA 1 1
6 2052 1 1 22 LYS HB2 H 4.005 10.292 0.826 1.00 . A A . 22 LYS HB2 1 1
6 2053 1 1 22 LYS HB3 H 4.295 11.200 2.301 1.00 . A A . 22 LYS HB3 1 1
6 2054 1 1 22 LYS HD2 H 5.196 10.042 4.303 1.00 . A A . 22 LYS HD2 1 1
6 2055 1 1 22 LYS HD3 H 6.464 8.894 3.870 1.00 . A A . 22 LYS HD3 1 1
6 2056 1 1 22 LYS HE2 H 7.751 10.646 3.400 1.00 . A A . 22 LYS HE2 1 1
6 2057 1 1 22 LYS HE3 H 6.712 10.937 2.005 1.00 . A A . 22 LYS HE3 1 1
6 2058 1 1 22 LYS HG2 H 4.469 8.309 2.678 1.00 . A A . 22 LYS HG2 1 1
6 2059 1 1 22 LYS HG3 H 5.640 8.952 1.525 1.00 . A A . 22 LYS HG3 1 1
6 2060 1 1 22 LYS HZ1 H 5.267 12.173 3.757 1.00 . A A . 22 LYS HZ1 1 1
6 2061 1 1 22 LYS HZ2 H 6.615 12.940 3.081 1.00 . A A . 22 LYS HZ2 1 1
6 2062 1 1 22 LYS HZ3 H 6.715 12.261 4.626 1.00 . A A . 22 LYS HZ3 1 1
6 2063 1 1 22 LYS N N 1.909 8.907 1.559 1.00 . A A . 22 LYS N 1 1
6 2064 1 1 22 LYS NZ N 6.304 12.148 3.678 1.00 . A A . 22 LYS NZ 1 1
6 2065 1 1 22 LYS O O 2.032 12.175 1.627 1.00 . A A . 22 LYS O 1 1
6 2066 1 1 23 ARG C C -1.331 12.269 4.251 1.00 . A A . 23 ARG C 1 1
6 2067 1 1 23 ARG CA C -0.210 12.473 3.238 1.00 . A A . 23 ARG CA 1 1
6 2068 1 1 23 ARG CB C -0.806 12.777 1.863 1.00 . A A . 23 ARG CB 1 1
6 2069 1 1 23 ARG CD C -2.911 14.150 1.864 1.00 . A A . 23 ARG CD 1 1
6 2070 1 1 23 ARG CG C -1.395 14.173 1.757 1.00 . A A . 23 ARG CG 1 1
6 2071 1 1 23 ARG CZ C -4.270 16.017 0.981 1.00 . A A . 23 ARG CZ 1 1
6 2072 1 1 23 ARG H H 0.426 10.523 3.747 1.00 . A A . 23 ARG H 1 1
6 2073 1 1 23 ARG HA H 0.398 13.308 3.552 1.00 . A A . 23 ARG HA 1 1
6 2074 1 1 23 ARG HB2 H -0.033 12.678 1.116 1.00 . A A . 23 ARG HB2 1 1
6 2075 1 1 23 ARG HB3 H -1.588 12.062 1.655 1.00 . A A . 23 ARG HB3 1 1
6 2076 1 1 23 ARG HD2 H -3.311 13.632 1.008 1.00 . A A . 23 ARG HD2 1 1
6 2077 1 1 23 ARG HD3 H -3.186 13.619 2.764 1.00 . A A . 23 ARG HD3 1 1
6 2078 1 1 23 ARG HE H -3.249 16.049 2.696 1.00 . A A . 23 ARG HE 1 1
6 2079 1 1 23 ARG HG2 H -0.997 14.779 2.557 1.00 . A A . 23 ARG HG2 1 1
6 2080 1 1 23 ARG HG3 H -1.115 14.599 0.805 1.00 . A A . 23 ARG HG3 1 1
6 2081 1 1 23 ARG HH11 H -4.267 14.378 -0.208 1.00 . A A . 23 ARG HH11 1 1
6 2082 1 1 23 ARG HH12 H -5.205 15.712 -0.786 1.00 . A A . 23 ARG HH12 1 1
6 2083 1 1 23 ARG HH21 H -4.482 17.792 1.923 1.00 . A A . 23 ARG HH21 1 1
6 2084 1 1 23 ARG HH22 H -5.327 17.645 0.419 1.00 . A A . 23 ARG HH22 1 1
6 2085 1 1 23 ARG N N 0.645 11.294 3.174 1.00 . A A . 23 ARG N 1 1
6 2086 1 1 23 ARG NE N -3.475 15.497 1.917 1.00 . A A . 23 ARG NE 1 1
6 2087 1 1 23 ARG NH1 N -4.608 15.310 -0.092 1.00 . A A . 23 ARG NH1 1 1
6 2088 1 1 23 ARG NH2 N -4.731 17.252 1.119 1.00 . A A . 23 ARG NH2 1 1
6 2089 1 1 23 ARG O O -1.675 11.136 4.587 1.00 . A A . 23 ARG O 1 1
6 2090 1 1 24 LYS C C -3.379 14.719 6.173 1.00 . A A . 24 LYS C 1 1
6 2091 1 1 24 LYS CA C -3.008 13.317 5.698 1.00 . A A . 24 LYS CA 1 1
6 2092 1 1 24 LYS CB C -2.661 12.422 6.912 1.00 . A A . 24 LYS CB 1 1
6 2093 1 1 24 LYS CD C -2.689 13.560 9.156 1.00 . A A . 24 LYS CD 1 1
6 2094 1 1 24 LYS CE C -2.879 12.446 10.173 1.00 . A A . 24 LYS CE 1 1
6 2095 1 1 24 LYS CG C -1.826 13.107 7.989 1.00 . A A . 24 LYS CG 1 1
6 2096 1 1 24 LYS H H -1.588 14.255 4.393 1.00 . A A . 24 LYS H 1 1
6 2097 1 1 24 LYS HA H -3.868 12.892 5.193 1.00 . A A . 24 LYS HA 1 1
6 2098 1 1 24 LYS HB2 H -3.583 12.096 7.369 1.00 . A A . 24 LYS HB2 1 1
6 2099 1 1 24 LYS HB3 H -2.121 11.550 6.571 1.00 . A A . 24 LYS HB3 1 1
6 2100 1 1 24 LYS HD2 H -2.213 14.398 9.640 1.00 . A A . 24 LYS HD2 1 1
6 2101 1 1 24 LYS HD3 H -3.656 13.861 8.779 1.00 . A A . 24 LYS HD3 1 1
6 2102 1 1 24 LYS HE2 H -3.834 12.580 10.659 1.00 . A A . 24 LYS HE2 1 1
6 2103 1 1 24 LYS HE3 H -2.869 11.498 9.656 1.00 . A A . 24 LYS HE3 1 1
6 2104 1 1 24 LYS HG2 H -1.086 12.409 8.354 1.00 . A A . 24 LYS HG2 1 1
6 2105 1 1 24 LYS HG3 H -1.332 13.967 7.566 1.00 . A A . 24 LYS HG3 1 1
6 2106 1 1 24 LYS HZ1 H -2.160 12.030 12.090 1.00 . A A . 24 LYS HZ1 1 1
6 2107 1 1 24 LYS HZ2 H -1.496 13.423 11.396 1.00 . A A . 24 LYS HZ2 1 1
6 2108 1 1 24 LYS HZ3 H -0.991 11.894 10.875 1.00 . A A . 24 LYS HZ3 1 1
6 2109 1 1 24 LYS N N -1.906 13.373 4.723 1.00 . A A . 24 LYS N 1 1
6 2110 1 1 24 LYS NZ N -1.806 12.449 11.206 1.00 . A A . 24 LYS NZ 1 1
6 2111 1 1 24 LYS O O -2.610 15.662 5.890 1.00 . A A . 24 LYS O 1 1
6 2112 1 1 24 LYS OXT O -4.437 14.862 6.823 1.00 . A A . 24 LYS OXT 1 1
7 2113 1 1 1 PRO C C -3.945 -7.690 3.966 1.00 . A A . 1 PRO C 1 1
7 2114 1 1 1 PRO CA C -5.264 -8.171 4.578 1.00 . A A . 1 PRO CA 1 1
7 2115 1 1 1 PRO CB C -5.030 -9.261 5.627 1.00 . A A . 1 PRO CB 1 1
7 2116 1 1 1 PRO CD C -6.303 -10.183 3.820 1.00 . A A . 1 PRO CD 1 1
7 2117 1 1 1 PRO CG C -6.052 -10.294 5.303 1.00 . A A . 1 PRO CG 1 1
7 2118 1 1 1 PRO H2 H -5.714 -8.452 2.657 1.00 . A A . 1 PRO H2 1 1
7 2119 1 1 1 PRO H3 H -7.002 -8.113 3.621 1.00 . A A . 1 PRO H3 1 1
7 2120 1 1 1 PRO HA H -5.763 -7.326 5.033 1.00 . A A . 1 PRO HA 1 1
7 2121 1 1 1 PRO HB2 H -4.027 -9.654 5.533 1.00 . A A . 1 PRO HB2 1 1
7 2122 1 1 1 PRO HB3 H -5.179 -8.861 6.619 1.00 . A A . 1 PRO HB3 1 1
7 2123 1 1 1 PRO HD2 H -5.565 -10.750 3.272 1.00 . A A . 1 PRO HD2 1 1
7 2124 1 1 1 PRO HD3 H -7.298 -10.528 3.580 1.00 . A A . 1 PRO HD3 1 1
7 2125 1 1 1 PRO HG2 H -5.673 -11.275 5.547 1.00 . A A . 1 PRO HG2 1 1
7 2126 1 1 1 PRO HG3 H -6.962 -10.094 5.851 1.00 . A A . 1 PRO HG3 1 1
7 2127 1 1 1 PRO N N -6.170 -8.741 3.539 1.00 . A A . 1 PRO N 1 1
7 2128 1 1 1 PRO O O -3.515 -8.196 2.928 1.00 . A A . 1 PRO O 1 1
7 2129 1 1 2 CYS C C -0.837 -6.799 4.567 1.00 . A A . 2 CYS C 1 1
7 2130 1 1 2 CYS CA C -2.103 -6.101 4.060 1.00 . A A . 2 CYS CA 1 1
7 2131 1 1 2 CYS CB C -2.003 -4.637 4.459 1.00 . A A . 2 CYS CB 1 1
7 2132 1 1 2 CYS H H -3.737 -6.281 5.379 1.00 . A A . 2 CYS H 1 1
7 2133 1 1 2 CYS HA H -2.144 -6.161 2.987 1.00 . A A . 2 CYS HA 1 1
7 2134 1 1 2 CYS HB2 H -1.571 -4.578 5.437 1.00 . A A . 2 CYS HB2 1 1
7 2135 1 1 2 CYS HB3 H -1.351 -4.138 3.763 1.00 . A A . 2 CYS HB3 1 1
7 2136 1 1 2 CYS N N -3.332 -6.678 4.583 1.00 . A A . 2 CYS N 1 1
7 2137 1 1 2 CYS O O -0.571 -6.830 5.768 1.00 . A A . 2 CYS O 1 1
7 2138 1 1 2 CYS SG S -3.588 -3.736 4.482 1.00 . A A . 2 CYS SG 1 1
7 2139 1 1 3 PRO C C 2.358 -6.942 4.258 1.00 . A A . 3 PRO C 1 1
7 2140 1 1 3 PRO CA C 1.257 -7.968 3.970 1.00 . A A . 3 PRO CA 1 1
7 2141 1 1 3 PRO CB C 1.561 -8.768 2.712 1.00 . A A . 3 PRO CB 1 1
7 2142 1 1 3 PRO CD C -0.255 -7.287 2.199 1.00 . A A . 3 PRO CD 1 1
7 2143 1 1 3 PRO CG C 0.968 -7.952 1.620 1.00 . A A . 3 PRO CG 1 1
7 2144 1 1 3 PRO HA H 1.167 -8.625 4.808 1.00 . A A . 3 PRO HA 1 1
7 2145 1 1 3 PRO HB2 H 2.630 -8.875 2.596 1.00 . A A . 3 PRO HB2 1 1
7 2146 1 1 3 PRO HB3 H 1.098 -9.741 2.774 1.00 . A A . 3 PRO HB3 1 1
7 2147 1 1 3 PRO HD2 H -0.341 -6.268 1.860 1.00 . A A . 3 PRO HD2 1 1
7 2148 1 1 3 PRO HD3 H -1.146 -7.845 1.949 1.00 . A A . 3 PRO HD3 1 1
7 2149 1 1 3 PRO HG2 H 1.677 -7.213 1.311 1.00 . A A . 3 PRO HG2 1 1
7 2150 1 1 3 PRO HG3 H 0.694 -8.588 0.791 1.00 . A A . 3 PRO HG3 1 1
7 2151 1 1 3 PRO N N -0.016 -7.321 3.644 1.00 . A A . 3 PRO N 1 1
7 2152 1 1 3 PRO O O 2.302 -5.808 3.784 1.00 . A A . 3 PRO O 1 1
7 2153 1 1 4 PRO C C 5.202 -5.787 4.329 1.00 . A A . 4 PRO C 1 1
7 2154 1 1 4 PRO CA C 4.453 -6.439 5.490 1.00 . A A . 4 PRO CA 1 1
7 2155 1 1 4 PRO CB C 5.398 -7.362 6.277 1.00 . A A . 4 PRO CB 1 1
7 2156 1 1 4 PRO CD C 3.456 -8.633 5.719 1.00 . A A . 4 PRO CD 1 1
7 2157 1 1 4 PRO CG C 4.924 -8.748 6.004 1.00 . A A . 4 PRO CG 1 1
7 2158 1 1 4 PRO HA H 4.075 -5.676 6.155 1.00 . A A . 4 PRO HA 1 1
7 2159 1 1 4 PRO HB2 H 6.412 -7.219 5.932 1.00 . A A . 4 PRO HB2 1 1
7 2160 1 1 4 PRO HB3 H 5.337 -7.126 7.329 1.00 . A A . 4 PRO HB3 1 1
7 2161 1 1 4 PRO HD2 H 3.137 -9.414 5.047 1.00 . A A . 4 PRO HD2 1 1
7 2162 1 1 4 PRO HD3 H 2.886 -8.654 6.634 1.00 . A A . 4 PRO HD3 1 1
7 2163 1 1 4 PRO HG2 H 5.441 -9.153 5.146 1.00 . A A . 4 PRO HG2 1 1
7 2164 1 1 4 PRO HG3 H 5.090 -9.370 6.871 1.00 . A A . 4 PRO HG3 1 1
7 2165 1 1 4 PRO N N 3.352 -7.323 5.080 1.00 . A A . 4 PRO N 1 1
7 2166 1 1 4 PRO O O 5.776 -4.710 4.494 1.00 . A A . 4 PRO O 1 1
7 2167 1 1 5 VAL C C 5.178 -4.646 1.478 1.00 . A A . 5 VAL C 1 1
7 2168 1 1 5 VAL CA C 5.919 -5.861 2.019 1.00 . A A . 5 VAL CA 1 1
7 2169 1 1 5 VAL CB C 6.213 -6.885 0.895 1.00 . A A . 5 VAL CB 1 1
7 2170 1 1 5 VAL CG1 C 6.830 -8.154 1.461 1.00 . A A . 5 VAL CG1 1 1
7 2171 1 1 5 VAL CG2 C 4.976 -7.200 0.075 1.00 . A A . 5 VAL CG2 1 1
7 2172 1 1 5 VAL H H 4.750 -7.281 3.061 1.00 . A A . 5 VAL H 1 1
7 2173 1 1 5 VAL HA H 6.861 -5.507 2.389 1.00 . A A . 5 VAL HA 1 1
7 2174 1 1 5 VAL HB H 6.923 -6.427 0.238 1.00 . A A . 5 VAL HB 1 1
7 2175 1 1 5 VAL HG11 H 6.795 -8.123 2.540 1.00 . A A . 5 VAL HG11 1 1
7 2176 1 1 5 VAL HG12 H 7.858 -8.231 1.136 1.00 . A A . 5 VAL HG12 1 1
7 2177 1 1 5 VAL HG13 H 6.278 -9.012 1.108 1.00 . A A . 5 VAL HG13 1 1
7 2178 1 1 5 VAL HG21 H 4.447 -8.022 0.528 1.00 . A A . 5 VAL HG21 1 1
7 2179 1 1 5 VAL HG22 H 5.274 -7.474 -0.927 1.00 . A A . 5 VAL HG22 1 1
7 2180 1 1 5 VAL HG23 H 4.340 -6.330 0.032 1.00 . A A . 5 VAL HG23 1 1
7 2181 1 1 5 VAL N N 5.214 -6.429 3.156 1.00 . A A . 5 VAL N 1 1
7 2182 1 1 5 VAL O O 5.779 -3.762 0.868 1.00 . A A . 5 VAL O 1 1
7 2183 1 1 6 CYS C C 3.255 -2.269 2.243 1.00 . A A . 6 CYS C 1 1
7 2184 1 1 6 CYS CA C 3.064 -3.459 1.312 1.00 . A A . 6 CYS CA 1 1
7 2185 1 1 6 CYS CB C 1.597 -3.852 1.296 1.00 . A A . 6 CYS CB 1 1
7 2186 1 1 6 CYS H H 3.450 -5.308 2.244 1.00 . A A . 6 CYS H 1 1
7 2187 1 1 6 CYS HA H 3.367 -3.180 0.320 1.00 . A A . 6 CYS HA 1 1
7 2188 1 1 6 CYS HB2 H 1.303 -4.183 2.281 1.00 . A A . 6 CYS HB2 1 1
7 2189 1 1 6 CYS HB3 H 1.012 -2.996 1.004 1.00 . A A . 6 CYS HB3 1 1
7 2190 1 1 6 CYS N N 3.877 -4.587 1.737 1.00 . A A . 6 CYS N 1 1
7 2191 1 1 6 CYS O O 3.271 -1.118 1.807 1.00 . A A . 6 CYS O 1 1
7 2192 1 1 6 CYS SG S 1.233 -5.176 0.125 1.00 . A A . 6 CYS SG 1 1
7 2193 1 1 7 VAL C C 4.930 -0.844 4.315 1.00 . A A . 7 VAL C 1 1
7 2194 1 1 7 VAL CA C 3.604 -1.544 4.537 1.00 . A A . 7 VAL CA 1 1
7 2195 1 1 7 VAL CB C 3.521 -2.182 5.943 1.00 . A A . 7 VAL CB 1 1
7 2196 1 1 7 VAL CG1 C 4.006 -1.242 7.033 1.00 . A A . 7 VAL CG1 1 1
7 2197 1 1 7 VAL CG2 C 2.091 -2.628 6.193 1.00 . A A . 7 VAL CG2 1 1
7 2198 1 1 7 VAL H H 3.399 -3.482 3.817 1.00 . A A . 7 VAL H 1 1
7 2199 1 1 7 VAL HA H 2.813 -0.830 4.439 1.00 . A A . 7 VAL HA 1 1
7 2200 1 1 7 VAL HB H 4.124 -3.078 5.965 1.00 . A A . 7 VAL HB 1 1
7 2201 1 1 7 VAL HG11 H 4.180 -0.262 6.614 1.00 . A A . 7 VAL HG11 1 1
7 2202 1 1 7 VAL HG12 H 4.926 -1.624 7.451 1.00 . A A . 7 VAL HG12 1 1
7 2203 1 1 7 VAL HG13 H 3.260 -1.174 7.811 1.00 . A A . 7 VAL HG13 1 1
7 2204 1 1 7 VAL HG21 H 1.522 -2.518 5.280 1.00 . A A . 7 VAL HG21 1 1
7 2205 1 1 7 VAL HG22 H 1.652 -2.025 6.972 1.00 . A A . 7 VAL HG22 1 1
7 2206 1 1 7 VAL HG23 H 2.090 -3.670 6.492 1.00 . A A . 7 VAL HG23 1 1
7 2207 1 1 7 VAL N N 3.408 -2.559 3.530 1.00 . A A . 7 VAL N 1 1
7 2208 1 1 7 VAL O O 5.038 0.375 4.444 1.00 . A A . 7 VAL O 1 1
7 2209 1 1 8 ALA C C 7.425 -0.636 2.261 1.00 . A A . 8 ALA C 1 1
7 2210 1 1 8 ALA CA C 7.252 -1.107 3.714 1.00 . A A . 8 ALA CA 1 1
7 2211 1 1 8 ALA CB C 8.271 -2.170 4.062 1.00 . A A . 8 ALA CB 1 1
7 2212 1 1 8 ALA H H 5.776 -2.597 3.896 1.00 . A A . 8 ALA H 1 1
7 2213 1 1 8 ALA HA H 7.408 -0.255 4.351 1.00 . A A . 8 ALA HA 1 1
7 2214 1 1 8 ALA HB1 H 7.852 -2.830 4.809 1.00 . A A . 8 ALA HB1 1 1
7 2215 1 1 8 ALA HB2 H 9.164 -1.706 4.446 1.00 . A A . 8 ALA HB2 1 1
7 2216 1 1 8 ALA HB3 H 8.507 -2.738 3.174 1.00 . A A . 8 ALA HB3 1 1
7 2217 1 1 8 ALA N N 5.930 -1.629 3.972 1.00 . A A . 8 ALA N 1 1
7 2218 1 1 8 ALA O O 8.267 0.221 1.994 1.00 . A A . 8 ALA O 1 1
7 2219 1 1 9 GLN C C 5.473 -0.859 -0.821 1.00 . A A . 9 GLN C 1 1
7 2220 1 1 9 GLN CA C 6.798 -0.806 -0.082 1.00 . A A . 9 GLN CA 1 1
7 2221 1 1 9 GLN CB C 7.783 -1.725 -0.807 1.00 . A A . 9 GLN CB 1 1
7 2222 1 1 9 GLN CD C 9.838 -3.143 -0.456 1.00 . A A . 9 GLN CD 1 1
7 2223 1 1 9 GLN CG C 9.131 -1.842 -0.129 1.00 . A A . 9 GLN CG 1 1
7 2224 1 1 9 GLN H H 6.022 -1.888 1.554 1.00 . A A . 9 GLN H 1 1
7 2225 1 1 9 GLN HA H 7.183 0.199 -0.106 1.00 . A A . 9 GLN HA 1 1
7 2226 1 1 9 GLN HB2 H 7.348 -2.710 -0.875 1.00 . A A . 9 GLN HB2 1 1
7 2227 1 1 9 GLN HB3 H 7.938 -1.344 -1.805 1.00 . A A . 9 GLN HB3 1 1
7 2228 1 1 9 GLN HE21 H 8.215 -4.180 0.039 1.00 . A A . 9 GLN HE21 1 1
7 2229 1 1 9 GLN HE22 H 9.569 -5.114 -0.488 1.00 . A A . 9 GLN HE22 1 1
7 2230 1 1 9 GLN HG2 H 9.749 -1.022 -0.455 1.00 . A A . 9 GLN HG2 1 1
7 2231 1 1 9 GLN HG3 H 8.988 -1.787 0.936 1.00 . A A . 9 GLN HG3 1 1
7 2232 1 1 9 GLN N N 6.661 -1.195 1.317 1.00 . A A . 9 GLN N 1 1
7 2233 1 1 9 GLN NE2 N 9.137 -4.259 -0.285 1.00 . A A . 9 GLN NE2 1 1
7 2234 1 1 9 GLN O O 4.699 -1.800 -0.661 1.00 . A A . 9 GLN O 1 1
7 2235 1 1 9 GLN OE1 O 11.002 -3.147 -0.856 1.00 . A A . 9 GLN OE1 1 1
7 2236 1 1 10 CYS C C 4.229 -0.519 -3.767 1.00 . A A . 10 CYS C 1 1
7 2237 1 1 10 CYS CA C 4.015 0.196 -2.437 1.00 . A A . 10 CYS CA 1 1
7 2238 1 1 10 CYS CB C 3.612 1.651 -2.680 1.00 . A A . 10 CYS CB 1 1
7 2239 1 1 10 CYS H H 5.890 0.858 -1.745 1.00 . A A . 10 CYS H 1 1
7 2240 1 1 10 CYS HA H 3.236 -0.310 -1.886 1.00 . A A . 10 CYS HA 1 1
7 2241 1 1 10 CYS HB2 H 3.734 2.207 -1.763 1.00 . A A . 10 CYS HB2 1 1
7 2242 1 1 10 CYS HB3 H 4.259 2.072 -3.438 1.00 . A A . 10 CYS HB3 1 1
7 2243 1 1 10 CYS N N 5.232 0.142 -1.648 1.00 . A A . 10 CYS N 1 1
7 2244 1 1 10 CYS O O 4.286 0.115 -4.820 1.00 . A A . 10 CYS O 1 1
7 2245 1 1 10 CYS SG S 1.896 1.873 -3.232 1.00 . A A . 10 CYS SG 1 1
7 2246 1 1 11 VAL C C 3.257 -2.778 -5.694 1.00 . A A . 11 VAL C 1 1
7 2247 1 1 11 VAL CA C 4.560 -2.631 -4.917 1.00 . A A . 11 VAL CA 1 1
7 2248 1 1 11 VAL CB C 5.167 -4.025 -4.622 1.00 . A A . 11 VAL CB 1 1
7 2249 1 1 11 VAL CG1 C 6.677 -3.942 -4.614 1.00 . A A . 11 VAL CG1 1 1
7 2250 1 1 11 VAL CG2 C 4.667 -4.602 -3.307 1.00 . A A . 11 VAL CG2 1 1
7 2251 1 1 11 VAL H H 4.291 -2.303 -2.857 1.00 . A A . 11 VAL H 1 1
7 2252 1 1 11 VAL HA H 5.266 -2.091 -5.533 1.00 . A A . 11 VAL HA 1 1
7 2253 1 1 11 VAL HB H 4.874 -4.692 -5.417 1.00 . A A . 11 VAL HB 1 1
7 2254 1 1 11 VAL HG11 H 7.090 -4.937 -4.550 1.00 . A A . 11 VAL HG11 1 1
7 2255 1 1 11 VAL HG12 H 6.996 -3.362 -3.762 1.00 . A A . 11 VAL HG12 1 1
7 2256 1 1 11 VAL HG13 H 7.014 -3.469 -5.522 1.00 . A A . 11 VAL HG13 1 1
7 2257 1 1 11 VAL HG21 H 5.273 -4.231 -2.487 1.00 . A A . 11 VAL HG21 1 1
7 2258 1 1 11 VAL HG22 H 4.730 -5.680 -3.337 1.00 . A A . 11 VAL HG22 1 1
7 2259 1 1 11 VAL HG23 H 3.646 -4.307 -3.163 1.00 . A A . 11 VAL HG23 1 1
7 2260 1 1 11 VAL N N 4.350 -1.845 -3.714 1.00 . A A . 11 VAL N 1 1
7 2261 1 1 11 VAL O O 2.180 -2.463 -5.186 1.00 . A A . 11 VAL O 1 1
7 2262 1 1 12 PRO C C 1.215 -4.475 -7.400 1.00 . A A . 12 PRO C 1 1
7 2263 1 1 12 PRO CA C 2.170 -3.367 -7.826 1.00 . A A . 12 PRO CA 1 1
7 2264 1 1 12 PRO CB C 2.769 -3.681 -9.205 1.00 . A A . 12 PRO CB 1 1
7 2265 1 1 12 PRO CD C 4.588 -3.578 -7.643 1.00 . A A . 12 PRO CD 1 1
7 2266 1 1 12 PRO CG C 4.232 -3.396 -9.090 1.00 . A A . 12 PRO CG 1 1
7 2267 1 1 12 PRO HA H 1.622 -2.445 -7.874 1.00 . A A . 12 PRO HA 1 1
7 2268 1 1 12 PRO HB2 H 2.590 -4.718 -9.448 1.00 . A A . 12 PRO HB2 1 1
7 2269 1 1 12 PRO HB3 H 2.305 -3.050 -9.948 1.00 . A A . 12 PRO HB3 1 1
7 2270 1 1 12 PRO HD2 H 4.861 -4.603 -7.442 1.00 . A A . 12 PRO HD2 1 1
7 2271 1 1 12 PRO HD3 H 5.387 -2.909 -7.359 1.00 . A A . 12 PRO HD3 1 1
7 2272 1 1 12 PRO HG2 H 4.789 -4.093 -9.701 1.00 . A A . 12 PRO HG2 1 1
7 2273 1 1 12 PRO HG3 H 4.434 -2.382 -9.401 1.00 . A A . 12 PRO HG3 1 1
7 2274 1 1 12 PRO N N 3.341 -3.222 -6.955 1.00 . A A . 12 PRO N 1 1
7 2275 1 1 12 PRO O O 0.044 -4.465 -7.777 1.00 . A A . 12 PRO O 1 1
7 2276 1 1 13 THR C C 0.043 -6.116 -4.966 1.00 . A A . 13 THR C 1 1
7 2277 1 1 13 THR CA C 0.868 -6.522 -6.171 1.00 . A A . 13 THR CA 1 1
7 2278 1 1 13 THR CB C 1.728 -7.737 -5.824 1.00 . A A . 13 THR CB 1 1
7 2279 1 1 13 THR CG2 C 2.202 -8.500 -7.039 1.00 . A A . 13 THR CG2 1 1
7 2280 1 1 13 THR H H 2.644 -5.390 -6.351 1.00 . A A . 13 THR H 1 1
7 2281 1 1 13 THR HA H 0.206 -6.778 -6.970 1.00 . A A . 13 THR HA 1 1
7 2282 1 1 13 THR HB H 1.147 -8.415 -5.216 1.00 . A A . 13 THR HB 1 1
7 2283 1 1 13 THR HG1 H 2.705 -7.472 -4.148 1.00 . A A . 13 THR HG1 1 1
7 2284 1 1 13 THR HG21 H 1.503 -8.356 -7.848 1.00 . A A . 13 THR HG21 1 1
7 2285 1 1 13 THR HG22 H 2.264 -9.552 -6.800 1.00 . A A . 13 THR HG22 1 1
7 2286 1 1 13 THR HG23 H 3.175 -8.137 -7.332 1.00 . A A . 13 THR HG23 1 1
7 2287 1 1 13 THR N N 1.706 -5.425 -6.624 1.00 . A A . 13 THR N 1 1
7 2288 1 1 13 THR O O -0.956 -6.755 -4.636 1.00 . A A . 13 THR O 1 1
7 2289 1 1 13 THR OG1 O 2.872 -7.348 -5.085 1.00 . A A . 13 THR OG1 1 1
7 2290 1 1 14 CYS C C -1.526 -3.964 -3.342 1.00 . A A . 14 CYS C 1 1
7 2291 1 1 14 CYS CA C -0.175 -4.619 -3.090 1.00 . A A . 14 CYS CA 1 1
7 2292 1 1 14 CYS CB C 0.729 -3.636 -2.390 1.00 . A A . 14 CYS CB 1 1
7 2293 1 1 14 CYS H H 1.329 -4.635 -4.569 1.00 . A A . 14 CYS H 1 1
7 2294 1 1 14 CYS HA H -0.313 -5.472 -2.449 1.00 . A A . 14 CYS HA 1 1
7 2295 1 1 14 CYS HB2 H 1.145 -2.955 -3.119 1.00 . A A . 14 CYS HB2 1 1
7 2296 1 1 14 CYS HB3 H 0.156 -3.083 -1.665 1.00 . A A . 14 CYS HB3 1 1
7 2297 1 1 14 CYS N N 0.491 -5.078 -4.286 1.00 . A A . 14 CYS N 1 1
7 2298 1 1 14 CYS O O -1.703 -3.225 -4.310 1.00 . A A . 14 CYS O 1 1
7 2299 1 1 14 CYS SG S 2.101 -4.452 -1.540 1.00 . A A . 14 CYS SG 1 1
7 2300 1 1 15 PRO C C -3.649 -2.059 -2.264 1.00 . A A . 15 PRO C 1 1
7 2301 1 1 15 PRO CA C -3.798 -3.555 -2.474 1.00 . A A . 15 PRO CA 1 1
7 2302 1 1 15 PRO CB C -4.546 -4.219 -1.318 1.00 . A A . 15 PRO CB 1 1
7 2303 1 1 15 PRO CD C -2.330 -4.980 -1.182 1.00 . A A . 15 PRO CD 1 1
7 2304 1 1 15 PRO CG C -3.485 -4.528 -0.353 1.00 . A A . 15 PRO CG 1 1
7 2305 1 1 15 PRO HA H -4.320 -3.730 -3.404 1.00 . A A . 15 PRO HA 1 1
7 2306 1 1 15 PRO HB2 H -5.267 -3.551 -0.901 1.00 . A A . 15 PRO HB2 1 1
7 2307 1 1 15 PRO HB3 H -5.031 -5.107 -1.663 1.00 . A A . 15 PRO HB3 1 1
7 2308 1 1 15 PRO HD2 H -1.409 -4.755 -0.679 1.00 . A A . 15 PRO HD2 1 1
7 2309 1 1 15 PRO HD3 H -2.409 -6.034 -1.392 1.00 . A A . 15 PRO HD3 1 1
7 2310 1 1 15 PRO HG2 H -3.229 -3.638 0.182 1.00 . A A . 15 PRO HG2 1 1
7 2311 1 1 15 PRO HG3 H -3.804 -5.306 0.318 1.00 . A A . 15 PRO HG3 1 1
7 2312 1 1 15 PRO N N -2.480 -4.177 -2.413 1.00 . A A . 15 PRO N 1 1
7 2313 1 1 15 PRO O O -2.912 -1.609 -1.387 1.00 . A A . 15 PRO O 1 1
7 2314 1 1 16 GLN C C -4.580 0.721 -1.731 1.00 . A A . 16 GLN C 1 1
7 2315 1 1 16 GLN CA C -4.226 0.149 -3.089 1.00 . A A . 16 GLN CA 1 1
7 2316 1 1 16 GLN CB C -5.132 0.754 -4.172 1.00 . A A . 16 GLN CB 1 1
7 2317 1 1 16 GLN CD C -4.748 2.664 -5.775 1.00 . A A . 16 GLN CD 1 1
7 2318 1 1 16 GLN CG C -4.968 2.252 -4.332 1.00 . A A . 16 GLN CG 1 1
7 2319 1 1 16 GLN H H -4.834 -1.735 -3.800 1.00 . A A . 16 GLN H 1 1
7 2320 1 1 16 GLN HA H -3.212 0.408 -3.304 1.00 . A A . 16 GLN HA 1 1
7 2321 1 1 16 GLN HB2 H -4.902 0.288 -5.110 1.00 . A A . 16 GLN HB2 1 1
7 2322 1 1 16 GLN HB3 H -6.166 0.558 -3.935 1.00 . A A . 16 GLN HB3 1 1
7 2323 1 1 16 GLN HE21 H -3.454 1.175 -6.036 1.00 . A A . 16 GLN HE21 1 1
7 2324 1 1 16 GLN HE22 H -3.733 2.177 -7.415 1.00 . A A . 16 GLN HE22 1 1
7 2325 1 1 16 GLN HG2 H -5.863 2.735 -3.967 1.00 . A A . 16 GLN HG2 1 1
7 2326 1 1 16 GLN HG3 H -4.121 2.571 -3.745 1.00 . A A . 16 GLN HG3 1 1
7 2327 1 1 16 GLN N N -4.310 -1.304 -3.112 1.00 . A A . 16 GLN N 1 1
7 2328 1 1 16 GLN NE2 N -3.891 1.931 -6.480 1.00 . A A . 16 GLN NE2 1 1
7 2329 1 1 16 GLN O O -4.017 1.734 -1.314 1.00 . A A . 16 GLN O 1 1
7 2330 1 1 16 GLN OE1 O -5.342 3.632 -6.252 1.00 . A A . 16 GLN OE1 1 1
7 2331 1 1 17 TYR C C -4.918 0.368 1.314 1.00 . A A . 17 TYR C 1 1
7 2332 1 1 17 TYR CA C -5.955 0.600 0.234 1.00 . A A . 17 TYR CA 1 1
7 2333 1 1 17 TYR CB C -7.306 0.015 0.642 1.00 . A A . 17 TYR CB 1 1
7 2334 1 1 17 TYR CD1 C -6.995 -2.358 1.474 1.00 . A A . 17 TYR CD1 1 1
7 2335 1 1 17 TYR CD2 C -8.051 -2.024 -0.640 1.00 . A A . 17 TYR CD2 1 1
7 2336 1 1 17 TYR CE1 C -7.161 -3.727 1.353 1.00 . A A . 17 TYR CE1 1 1
7 2337 1 1 17 TYR CE2 C -8.232 -3.388 -0.769 1.00 . A A . 17 TYR CE2 1 1
7 2338 1 1 17 TYR CG C -7.434 -1.485 0.480 1.00 . A A . 17 TYR CG 1 1
7 2339 1 1 17 TYR CZ C -7.786 -4.237 0.229 1.00 . A A . 17 TYR CZ 1 1
7 2340 1 1 17 TYR H H -5.966 -0.669 -1.452 1.00 . A A . 17 TYR H 1 1
7 2341 1 1 17 TYR HA H -6.046 1.664 0.134 1.00 . A A . 17 TYR HA 1 1
7 2342 1 1 17 TYR HB2 H -7.484 0.241 1.682 1.00 . A A . 17 TYR HB2 1 1
7 2343 1 1 17 TYR HB3 H -8.080 0.475 0.046 1.00 . A A . 17 TYR HB3 1 1
7 2344 1 1 17 TYR HD1 H -6.498 -1.956 2.339 1.00 . A A . 17 TYR HD1 1 1
7 2345 1 1 17 TYR HD2 H -8.384 -1.357 -1.427 1.00 . A A . 17 TYR HD2 1 1
7 2346 1 1 17 TYR HE1 H -6.816 -4.391 2.146 1.00 . A A . 17 TYR HE1 1 1
7 2347 1 1 17 TYR HE2 H -8.724 -3.785 -1.647 1.00 . A A . 17 TYR HE2 1 1
7 2348 1 1 17 TYR HH H -8.805 -5.848 0.493 1.00 . A A . 17 TYR HH 1 1
7 2349 1 1 17 TYR N N -5.526 0.103 -1.058 1.00 . A A . 17 TYR N 1 1
7 2350 1 1 17 TYR O O -4.983 0.989 2.375 1.00 . A A . 17 TYR O 1 1
7 2351 1 1 17 TYR OH O -7.965 -5.596 0.102 1.00 . A A . 17 TYR OH 1 1
7 2352 1 1 18 CYS C C -1.687 0.100 1.807 1.00 . A A . 18 CYS C 1 1
7 2353 1 1 18 CYS CA C -2.930 -0.748 2.059 1.00 . A A . 18 CYS CA 1 1
7 2354 1 1 18 CYS CB C -2.564 -2.216 2.077 1.00 . A A . 18 CYS CB 1 1
7 2355 1 1 18 CYS H H -3.932 -0.991 0.200 1.00 . A A . 18 CYS H 1 1
7 2356 1 1 18 CYS HA H -3.337 -0.479 3.024 1.00 . A A . 18 CYS HA 1 1
7 2357 1 1 18 CYS HB2 H -2.225 -2.496 1.096 1.00 . A A . 18 CYS HB2 1 1
7 2358 1 1 18 CYS HB3 H -1.772 -2.364 2.789 1.00 . A A . 18 CYS HB3 1 1
7 2359 1 1 18 CYS N N -3.956 -0.501 1.062 1.00 . A A . 18 CYS N 1 1
7 2360 1 1 18 CYS O O -0.853 0.263 2.698 1.00 . A A . 18 CYS O 1 1
7 2361 1 1 18 CYS SG S -3.943 -3.315 2.535 1.00 . A A . 18 CYS SG 1 1
7 2362 1 1 19 CYS C C -0.378 2.721 1.108 1.00 . A A . 19 CYS C 1 1
7 2363 1 1 19 CYS CA C -0.395 1.455 0.259 1.00 . A A . 19 CYS CA 1 1
7 2364 1 1 19 CYS CB C -0.362 1.829 -1.227 1.00 . A A . 19 CYS CB 1 1
7 2365 1 1 19 CYS H H -2.245 0.467 -0.079 1.00 . A A . 19 CYS H 1 1
7 2366 1 1 19 CYS HA H 0.478 0.872 0.478 1.00 . A A . 19 CYS HA 1 1
7 2367 1 1 19 CYS HB2 H -0.286 0.925 -1.807 1.00 . A A . 19 CYS HB2 1 1
7 2368 1 1 19 CYS HB3 H -1.262 2.361 -1.492 1.00 . A A . 19 CYS HB3 1 1
7 2369 1 1 19 CYS N N -1.558 0.634 0.595 1.00 . A A . 19 CYS N 1 1
7 2370 1 1 19 CYS O O -1.354 3.470 1.120 1.00 . A A . 19 CYS O 1 1
7 2371 1 1 19 CYS SG S 1.044 2.885 -1.695 1.00 . A A . 19 CYS SG 1 1
7 2372 1 1 20 PRO C C 1.138 5.432 1.866 1.00 . A A . 20 PRO C 1 1
7 2373 1 1 20 PRO CA C 0.814 4.182 2.670 1.00 . A A . 20 PRO CA 1 1
7 2374 1 1 20 PRO CB C 1.948 3.849 3.622 1.00 . A A . 20 PRO CB 1 1
7 2375 1 1 20 PRO CD C 1.954 2.178 1.904 1.00 . A A . 20 PRO CD 1 1
7 2376 1 1 20 PRO CG C 2.852 2.978 2.818 1.00 . A A . 20 PRO CG 1 1
7 2377 1 1 20 PRO HA H -0.102 4.340 3.212 1.00 . A A . 20 PRO HA 1 1
7 2378 1 1 20 PRO HB2 H 2.441 4.761 3.931 1.00 . A A . 20 PRO HB2 1 1
7 2379 1 1 20 PRO HB3 H 1.557 3.332 4.481 1.00 . A A . 20 PRO HB3 1 1
7 2380 1 1 20 PRO HD2 H 2.401 2.080 0.923 1.00 . A A . 20 PRO HD2 1 1
7 2381 1 1 20 PRO HD3 H 1.759 1.207 2.338 1.00 . A A . 20 PRO HD3 1 1
7 2382 1 1 20 PRO HG2 H 3.529 3.588 2.238 1.00 . A A . 20 PRO HG2 1 1
7 2383 1 1 20 PRO HG3 H 3.404 2.320 3.471 1.00 . A A . 20 PRO HG3 1 1
7 2384 1 1 20 PRO N N 0.723 2.992 1.834 1.00 . A A . 20 PRO N 1 1
7 2385 1 1 20 PRO O O 2.297 5.722 1.577 1.00 . A A . 20 PRO O 1 1
7 2386 1 1 21 ALA C C 0.732 8.529 1.650 1.00 . A A . 21 ALA C 1 1
7 2387 1 1 21 ALA CA C 0.254 7.397 0.757 1.00 . A A . 21 ALA CA 1 1
7 2388 1 1 21 ALA CB C -1.038 7.782 0.069 1.00 . A A . 21 ALA CB 1 1
7 2389 1 1 21 ALA H H -0.796 5.875 1.790 1.00 . A A . 21 ALA H 1 1
7 2390 1 1 21 ALA HA H 1.001 7.220 -0.004 1.00 . A A . 21 ALA HA 1 1
7 2391 1 1 21 ALA HB1 H -1.760 8.091 0.809 1.00 . A A . 21 ALA HB1 1 1
7 2392 1 1 21 ALA HB2 H -1.419 6.936 -0.480 1.00 . A A . 21 ALA HB2 1 1
7 2393 1 1 21 ALA HB3 H -0.844 8.599 -0.611 1.00 . A A . 21 ALA HB3 1 1
7 2394 1 1 21 ALA N N 0.096 6.169 1.520 1.00 . A A . 21 ALA N 1 1
7 2395 1 1 21 ALA O O 0.004 9.008 2.519 1.00 . A A . 21 ALA O 1 1
7 2396 1 1 22 LYS C C 2.307 11.397 1.550 1.00 . A A . 22 LYS C 1 1
7 2397 1 1 22 LYS CA C 2.572 10.032 2.197 1.00 . A A . 22 LYS CA 1 1
7 2398 1 1 22 LYS CB C 4.094 9.823 2.394 1.00 . A A . 22 LYS CB 1 1
7 2399 1 1 22 LYS CD C 4.834 10.421 4.721 1.00 . A A . 22 LYS CD 1 1
7 2400 1 1 22 LYS CE C 3.738 10.691 5.740 1.00 . A A . 22 LYS CE 1 1
7 2401 1 1 22 LYS CG C 4.453 9.294 3.774 1.00 . A A . 22 LYS CG 1 1
7 2402 1 1 22 LYS H H 2.467 8.504 0.700 1.00 . A A . 22 LYS H 1 1
7 2403 1 1 22 LYS HA H 2.099 10.025 3.165 1.00 . A A . 22 LYS HA 1 1
7 2404 1 1 22 LYS HB2 H 4.474 9.126 1.661 1.00 . A A . 22 LYS HB2 1 1
7 2405 1 1 22 LYS HB3 H 4.601 10.769 2.262 1.00 . A A . 22 LYS HB3 1 1
7 2406 1 1 22 LYS HD2 H 5.738 10.149 5.245 1.00 . A A . 22 LYS HD2 1 1
7 2407 1 1 22 LYS HD3 H 5.007 11.319 4.146 1.00 . A A . 22 LYS HD3 1 1
7 2408 1 1 22 LYS HE2 H 2.855 11.026 5.217 1.00 . A A . 22 LYS HE2 1 1
7 2409 1 1 22 LYS HE3 H 3.518 9.771 6.262 1.00 . A A . 22 LYS HE3 1 1
7 2410 1 1 22 LYS HG2 H 3.602 8.768 4.179 1.00 . A A . 22 LYS HG2 1 1
7 2411 1 1 22 LYS HG3 H 5.287 8.614 3.682 1.00 . A A . 22 LYS HG3 1 1
7 2412 1 1 22 LYS HZ1 H 3.535 12.570 6.630 1.00 . A A . 22 LYS HZ1 1 1
7 2413 1 1 22 LYS HZ2 H 5.130 12.006 6.577 1.00 . A A . 22 LYS HZ2 1 1
7 2414 1 1 22 LYS HZ3 H 4.040 11.359 7.696 1.00 . A A . 22 LYS HZ3 1 1
7 2415 1 1 22 LYS N N 1.963 8.944 1.418 1.00 . A A . 22 LYS N 1 1
7 2416 1 1 22 LYS NZ N 4.139 11.729 6.730 1.00 . A A . 22 LYS NZ 1 1
7 2417 1 1 22 LYS O O 3.140 11.895 0.795 1.00 . A A . 22 LYS O 1 1
7 2418 1 1 23 ARG C C -0.517 13.823 1.820 1.00 . A A . 23 ARG C 1 1
7 2419 1 1 23 ARG CA C 0.815 13.308 1.279 1.00 . A A . 23 ARG CA 1 1
7 2420 1 1 23 ARG CB C 0.748 13.219 -0.247 1.00 . A A . 23 ARG CB 1 1
7 2421 1 1 23 ARG CD C 1.529 14.534 -2.241 1.00 . A A . 23 ARG CD 1 1
7 2422 1 1 23 ARG CG C 0.750 14.574 -0.934 1.00 . A A . 23 ARG CG 1 1
7 2423 1 1 23 ARG CZ C 2.046 16.944 -2.411 1.00 . A A . 23 ARG CZ 1 1
7 2424 1 1 23 ARG H H 0.506 11.576 2.462 1.00 . A A . 23 ARG H 1 1
7 2425 1 1 23 ARG HA H 1.596 13.999 1.555 1.00 . A A . 23 ARG HA 1 1
7 2426 1 1 23 ARG HB2 H 1.598 12.656 -0.602 1.00 . A A . 23 ARG HB2 1 1
7 2427 1 1 23 ARG HB3 H -0.158 12.701 -0.525 1.00 . A A . 23 ARG HB3 1 1
7 2428 1 1 23 ARG HD2 H 2.547 14.245 -2.030 1.00 . A A . 23 ARG HD2 1 1
7 2429 1 1 23 ARG HD3 H 1.075 13.798 -2.887 1.00 . A A . 23 ARG HD3 1 1
7 2430 1 1 23 ARG HE H 1.123 15.866 -3.814 1.00 . A A . 23 ARG HE 1 1
7 2431 1 1 23 ARG HG2 H -0.268 14.863 -1.144 1.00 . A A . 23 ARG HG2 1 1
7 2432 1 1 23 ARG HG3 H 1.203 15.299 -0.274 1.00 . A A . 23 ARG HG3 1 1
7 2433 1 1 23 ARG HH11 H 2.705 16.078 -0.705 1.00 . A A . 23 ARG HH11 1 1
7 2434 1 1 23 ARG HH12 H 3.011 17.776 -0.841 1.00 . A A . 23 ARG HH12 1 1
7 2435 1 1 23 ARG HH21 H 1.556 18.093 -4.000 1.00 . A A . 23 ARG HH21 1 1
7 2436 1 1 23 ARG HH22 H 2.367 18.917 -2.710 1.00 . A A . 23 ARG HH22 1 1
7 2437 1 1 23 ARG N N 1.147 12.006 1.848 1.00 . A A . 23 ARG N 1 1
7 2438 1 1 23 ARG NE N 1.532 15.827 -2.925 1.00 . A A . 23 ARG NE 1 1
7 2439 1 1 23 ARG NH1 N 2.636 16.930 -1.222 1.00 . A A . 23 ARG NH1 1 1
7 2440 1 1 23 ARG NH2 N 1.984 18.077 -3.096 1.00 . A A . 23 ARG NH2 1 1
7 2441 1 1 23 ARG O O -1.326 13.055 2.337 1.00 . A A . 23 ARG O 1 1
7 2442 1 1 24 LYS C C -2.054 17.208 1.717 1.00 . A A . 24 LYS C 1 1
7 2443 1 1 24 LYS CA C -1.980 15.747 2.152 1.00 . A A . 24 LYS CA 1 1
7 2444 1 1 24 LYS CB C -2.116 15.648 3.681 1.00 . A A . 24 LYS CB 1 1
7 2445 1 1 24 LYS CD C 0.246 16.470 4.040 1.00 . A A . 24 LYS CD 1 1
7 2446 1 1 24 LYS CE C 0.343 17.592 5.062 1.00 . A A . 24 LYS CE 1 1
7 2447 1 1 24 LYS CG C -0.805 15.444 4.436 1.00 . A A . 24 LYS CG 1 1
7 2448 1 1 24 LYS H H -0.056 15.690 1.253 1.00 . A A . 24 LYS H 1 1
7 2449 1 1 24 LYS HA H -2.801 15.212 1.695 1.00 . A A . 24 LYS HA 1 1
7 2450 1 1 24 LYS HB2 H -2.572 16.555 4.046 1.00 . A A . 24 LYS HB2 1 1
7 2451 1 1 24 LYS HB3 H -2.768 14.818 3.915 1.00 . A A . 24 LYS HB3 1 1
7 2452 1 1 24 LYS HD2 H 1.205 15.978 3.970 1.00 . A A . 24 LYS HD2 1 1
7 2453 1 1 24 LYS HD3 H -0.013 16.890 3.082 1.00 . A A . 24 LYS HD3 1 1
7 2454 1 1 24 LYS HE2 H 0.171 17.182 6.046 1.00 . A A . 24 LYS HE2 1 1
7 2455 1 1 24 LYS HE3 H 1.335 18.017 5.020 1.00 . A A . 24 LYS HE3 1 1
7 2456 1 1 24 LYS HG2 H -0.998 15.540 5.494 1.00 . A A . 24 LYS HG2 1 1
7 2457 1 1 24 LYS HG3 H -0.429 14.453 4.229 1.00 . A A . 24 LYS HG3 1 1
7 2458 1 1 24 LYS HZ1 H -1.511 18.266 4.369 1.00 . A A . 24 LYS HZ1 1 1
7 2459 1 1 24 LYS HZ2 H -0.255 19.383 4.167 1.00 . A A . 24 LYS HZ2 1 1
7 2460 1 1 24 LYS HZ3 H -0.923 19.128 5.700 1.00 . A A . 24 LYS HZ3 1 1
7 2461 1 1 24 LYS N N -0.739 15.129 1.686 1.00 . A A . 24 LYS N 1 1
7 2462 1 1 24 LYS NZ N -0.656 18.668 4.807 1.00 . A A . 24 LYS NZ 1 1
7 2463 1 1 24 LYS O O -0.995 17.779 1.378 1.00 . A A . 24 LYS O 1 1
7 2464 1 1 24 LYS OXT O -3.170 17.770 1.715 1.00 . A A . 24 LYS OXT 1 1
8 2465 1 1 1 PRO C C -3.882 -7.580 3.961 1.00 . A A . 1 PRO C 1 1
8 2466 1 1 1 PRO CA C -5.197 -8.069 4.575 1.00 . A A . 1 PRO CA 1 1
8 2467 1 1 1 PRO CB C -4.961 -9.196 5.584 1.00 . A A . 1 PRO CB 1 1
8 2468 1 1 1 PRO CD C -6.220 -10.053 3.736 1.00 . A A . 1 PRO CD 1 1
8 2469 1 1 1 PRO CG C -5.969 -10.228 5.212 1.00 . A A . 1 PRO CG 1 1
8 2470 1 1 1 PRO H2 H -5.686 -8.255 2.653 1.00 . A A . 1 PRO H2 1 1
8 2471 1 1 1 PRO H3 H -6.957 -7.989 3.663 1.00 . A A . 1 PRO H3 1 1
8 2472 1 1 1 PRO HA H -5.686 -7.236 5.063 1.00 . A A . 1 PRO HA 1 1
8 2473 1 1 1 PRO HB2 H -3.954 -9.575 5.485 1.00 . A A . 1 PRO HB2 1 1
8 2474 1 1 1 PRO HB3 H -5.124 -8.835 6.589 1.00 . A A . 1 PRO HB3 1 1
8 2475 1 1 1 PRO HD2 H -5.467 -10.576 3.162 1.00 . A A . 1 PRO HD2 1 1
8 2476 1 1 1 PRO HD3 H -7.206 -10.407 3.476 1.00 . A A . 1 PRO HD3 1 1
8 2477 1 1 1 PRO HG2 H -5.575 -11.215 5.412 1.00 . A A . 1 PRO HG2 1 1
8 2478 1 1 1 PRO HG3 H -6.881 -10.067 5.768 1.00 . A A . 1 PRO HG3 1 1
8 2479 1 1 1 PRO N N -6.117 -8.599 3.527 1.00 . A A . 1 PRO N 1 1
8 2480 1 1 1 PRO O O -3.486 -8.040 2.890 1.00 . A A . 1 PRO O 1 1
8 2481 1 1 2 CYS C C -0.741 -6.719 4.597 1.00 . A A . 2 CYS C 1 1
8 2482 1 1 2 CYS CA C -2.011 -6.033 4.081 1.00 . A A . 2 CYS CA 1 1
8 2483 1 1 2 CYS CB C -1.923 -4.565 4.463 1.00 . A A . 2 CYS CB 1 1
8 2484 1 1 2 CYS H H -3.613 -6.241 5.434 1.00 . A A . 2 CYS H 1 1
8 2485 1 1 2 CYS HA H -2.053 -6.106 3.009 1.00 . A A . 2 CYS HA 1 1
8 2486 1 1 2 CYS HB2 H -1.490 -4.492 5.439 1.00 . A A . 2 CYS HB2 1 1
8 2487 1 1 2 CYS HB3 H -1.278 -4.069 3.759 1.00 . A A . 2 CYS HB3 1 1
8 2488 1 1 2 CYS N N -3.238 -6.609 4.611 1.00 . A A . 2 CYS N 1 1
8 2489 1 1 2 CYS O O -0.466 -6.719 5.797 1.00 . A A . 2 CYS O 1 1
8 2490 1 1 2 CYS SG S -3.518 -3.681 4.476 1.00 . A A . 2 CYS SG 1 1
8 2491 1 1 3 PRO C C 2.453 -6.879 4.280 1.00 . A A . 3 PRO C 1 1
8 2492 1 1 3 PRO CA C 1.347 -7.907 4.017 1.00 . A A . 3 PRO CA 1 1
8 2493 1 1 3 PRO CB C 1.645 -8.732 2.771 1.00 . A A . 3 PRO CB 1 1
8 2494 1 1 3 PRO CD C -0.179 -7.271 2.240 1.00 . A A . 3 PRO CD 1 1
8 2495 1 1 3 PRO CG C 1.041 -7.941 1.668 1.00 . A A . 3 PRO CG 1 1
8 2496 1 1 3 PRO HA H 1.261 -8.549 4.869 1.00 . A A . 3 PRO HA 1 1
8 2497 1 1 3 PRO HB2 H 2.713 -8.836 2.649 1.00 . A A . 3 PRO HB2 1 1
8 2498 1 1 3 PRO HB3 H 1.186 -9.706 2.858 1.00 . A A . 3 PRO HB3 1 1
8 2499 1 1 3 PRO HD2 H -0.276 -6.262 1.876 1.00 . A A . 3 PRO HD2 1 1
8 2500 1 1 3 PRO HD3 H -1.067 -7.842 2.010 1.00 . A A . 3 PRO HD3 1 1
8 2501 1 1 3 PRO HG2 H 1.743 -7.205 1.339 1.00 . A A . 3 PRO HG2 1 1
8 2502 1 1 3 PRO HG3 H 0.765 -8.595 0.854 1.00 . A A . 3 PRO HG3 1 1
8 2503 1 1 3 PRO N N 0.072 -7.266 3.683 1.00 . A A . 3 PRO N 1 1
8 2504 1 1 3 PRO O O 2.395 -5.751 3.792 1.00 . A A . 3 PRO O 1 1
8 2505 1 1 4 PRO C C 5.292 -5.726 4.289 1.00 . A A . 4 PRO C 1 1
8 2506 1 1 4 PRO CA C 4.563 -6.364 5.474 1.00 . A A . 4 PRO CA 1 1
8 2507 1 1 4 PRO CB C 5.522 -7.275 6.258 1.00 . A A . 4 PRO CB 1 1
8 2508 1 1 4 PRO CD C 3.569 -8.555 5.747 1.00 . A A . 4 PRO CD 1 1
8 2509 1 1 4 PRO CG C 5.037 -8.667 6.027 1.00 . A A . 4 PRO CG 1 1
8 2510 1 1 4 PRO HA H 4.194 -5.593 6.137 1.00 . A A . 4 PRO HA 1 1
8 2511 1 1 4 PRO HB2 H 6.528 -7.143 5.888 1.00 . A A . 4 PRO HB2 1 1
8 2512 1 1 4 PRO HB3 H 5.485 -7.017 7.306 1.00 . A A . 4 PRO HB3 1 1
8 2513 1 1 4 PRO HD2 H 3.247 -9.343 5.084 1.00 . A A . 4 PRO HD2 1 1
8 2514 1 1 4 PRO HD3 H 3.003 -8.570 6.666 1.00 . A A . 4 PRO HD3 1 1
8 2515 1 1 4 PRO HG2 H 5.548 -9.097 5.178 1.00 . A A . 4 PRO HG2 1 1
8 2516 1 1 4 PRO HG3 H 5.206 -9.265 6.911 1.00 . A A . 4 PRO HG3 1 1
8 2517 1 1 4 PRO N N 3.458 -7.252 5.094 1.00 . A A . 4 PRO N 1 1
8 2518 1 1 4 PRO O O 5.855 -4.640 4.425 1.00 . A A . 4 PRO O 1 1
8 2519 1 1 5 VAL C C 5.225 -4.625 1.428 1.00 . A A . 5 VAL C 1 1
8 2520 1 1 5 VAL CA C 5.979 -5.834 1.970 1.00 . A A . 5 VAL CA 1 1
8 2521 1 1 5 VAL CB C 6.250 -6.872 0.852 1.00 . A A . 5 VAL CB 1 1
8 2522 1 1 5 VAL CG1 C 6.849 -8.150 1.424 1.00 . A A . 5 VAL CG1 1 1
8 2523 1 1 5 VAL CG2 C 5.005 -7.173 0.040 1.00 . A A . 5 VAL CG2 1 1
8 2524 1 1 5 VAL H H 4.837 -7.245 3.055 1.00 . A A . 5 VAL H 1 1
8 2525 1 1 5 VAL HA H 6.928 -5.476 2.316 1.00 . A A . 5 VAL HA 1 1
8 2526 1 1 5 VAL HB H 6.963 -6.428 0.187 1.00 . A A . 5 VAL HB 1 1
8 2527 1 1 5 VAL HG11 H 7.815 -8.327 0.974 1.00 . A A . 5 VAL HG11 1 1
8 2528 1 1 5 VAL HG12 H 6.194 -8.982 1.210 1.00 . A A . 5 VAL HG12 1 1
8 2529 1 1 5 VAL HG13 H 6.962 -8.047 2.492 1.00 . A A . 5 VAL HG13 1 1
8 2530 1 1 5 VAL HG21 H 4.378 -6.296 0.003 1.00 . A A . 5 VAL HG21 1 1
8 2531 1 1 5 VAL HG22 H 4.472 -7.989 0.494 1.00 . A A . 5 VAL HG22 1 1
8 2532 1 1 5 VAL HG23 H 5.295 -7.447 -0.964 1.00 . A A . 5 VAL HG23 1 1
8 2533 1 1 5 VAL N N 5.295 -6.388 3.129 1.00 . A A . 5 VAL N 1 1
8 2534 1 1 5 VAL O O 5.815 -3.748 0.796 1.00 . A A . 5 VAL O 1 1
8 2535 1 1 6 CYS C C 3.300 -2.236 2.203 1.00 . A A . 6 CYS C 1 1
8 2536 1 1 6 CYS CA C 3.107 -3.437 1.284 1.00 . A A . 6 CYS CA 1 1
8 2537 1 1 6 CYS CB C 1.638 -3.834 1.280 1.00 . A A . 6 CYS CB 1 1
8 2538 1 1 6 CYS H H 3.510 -5.279 2.233 1.00 . A A . 6 CYS H 1 1
8 2539 1 1 6 CYS HA H 3.403 -3.166 0.287 1.00 . A A . 6 CYS HA 1 1
8 2540 1 1 6 CYS HB2 H 1.351 -4.156 2.271 1.00 . A A . 6 CYS HB2 1 1
8 2541 1 1 6 CYS HB3 H 1.049 -2.981 0.982 1.00 . A A . 6 CYS HB3 1 1
8 2542 1 1 6 CYS N N 3.928 -4.563 1.710 1.00 . A A . 6 CYS N 1 1
8 2543 1 1 6 CYS O O 3.265 -1.088 1.759 1.00 . A A . 6 CYS O 1 1
8 2544 1 1 6 CYS SG S 1.264 -5.170 0.127 1.00 . A A . 6 CYS SG 1 1
8 2545 1 1 7 VAL C C 5.022 -0.760 4.215 1.00 . A A . 7 VAL C 1 1
8 2546 1 1 7 VAL CA C 3.714 -1.477 4.472 1.00 . A A . 7 VAL CA 1 1
8 2547 1 1 7 VAL CB C 3.655 -2.090 5.890 1.00 . A A . 7 VAL CB 1 1
8 2548 1 1 7 VAL CG1 C 4.138 -1.123 6.953 1.00 . A A . 7 VAL CG1 1 1
8 2549 1 1 7 VAL CG2 C 2.233 -2.541 6.164 1.00 . A A . 7 VAL CG2 1 1
8 2550 1 1 7 VAL H H 3.540 -3.429 3.782 1.00 . A A . 7 VAL H 1 1
8 2551 1 1 7 VAL HA H 2.914 -0.773 4.377 1.00 . A A . 7 VAL HA 1 1
8 2552 1 1 7 VAL HB H 4.266 -2.980 5.923 1.00 . A A . 7 VAL HB 1 1
8 2553 1 1 7 VAL HG11 H 5.091 -0.710 6.658 1.00 . A A . 7 VAL HG11 1 1
8 2554 1 1 7 VAL HG12 H 4.246 -1.649 7.890 1.00 . A A . 7 VAL HG12 1 1
8 2555 1 1 7 VAL HG13 H 3.419 -0.326 7.064 1.00 . A A . 7 VAL HG13 1 1
8 2556 1 1 7 VAL HG21 H 1.626 -2.353 5.290 1.00 . A A . 7 VAL HG21 1 1
8 2557 1 1 7 VAL HG22 H 1.834 -1.999 7.007 1.00 . A A . 7 VAL HG22 1 1
8 2558 1 1 7 VAL HG23 H 2.230 -3.603 6.379 1.00 . A A . 7 VAL HG23 1 1
8 2559 1 1 7 VAL N N 3.509 -2.510 3.485 1.00 . A A . 7 VAL N 1 1
8 2560 1 1 7 VAL O O 5.102 0.465 4.296 1.00 . A A . 7 VAL O 1 1
8 2561 1 1 8 ALA C C 7.509 -0.576 2.139 1.00 . A A . 8 ALA C 1 1
8 2562 1 1 8 ALA CA C 7.348 -0.994 3.609 1.00 . A A . 8 ALA CA 1 1
8 2563 1 1 8 ALA CB C 8.386 -2.026 3.989 1.00 . A A . 8 ALA CB 1 1
8 2564 1 1 8 ALA H H 5.906 -2.508 3.857 1.00 . A A . 8 ALA H 1 1
8 2565 1 1 8 ALA HA H 7.494 -0.117 4.215 1.00 . A A . 8 ALA HA 1 1
8 2566 1 1 8 ALA HB1 H 8.091 -2.986 3.586 1.00 . A A . 8 ALA HB1 1 1
8 2567 1 1 8 ALA HB2 H 8.446 -2.093 5.064 1.00 . A A . 8 ALA HB2 1 1
8 2568 1 1 8 ALA HB3 H 9.346 -1.743 3.586 1.00 . A A . 8 ALA HB3 1 1
8 2569 1 1 8 ALA N N 6.037 -1.535 3.895 1.00 . A A . 8 ALA N 1 1
8 2570 1 1 8 ALA O O 8.347 0.273 1.832 1.00 . A A . 8 ALA O 1 1
8 2571 1 1 9 GLN C C 5.525 -0.874 -0.908 1.00 . A A . 9 GLN C 1 1
8 2572 1 1 9 GLN CA C 6.870 -0.849 -0.195 1.00 . A A . 9 GLN CA 1 1
8 2573 1 1 9 GLN CB C 7.803 -1.839 -0.902 1.00 . A A . 9 GLN CB 1 1
8 2574 1 1 9 GLN CD C 8.951 -3.683 0.393 1.00 . A A . 9 GLN CD 1 1
8 2575 1 1 9 GLN CG C 9.019 -2.245 -0.091 1.00 . A A . 9 GLN CG 1 1
8 2576 1 1 9 GLN H H 6.111 -1.867 1.490 1.00 . A A . 9 GLN H 1 1
8 2577 1 1 9 GLN HA H 7.292 0.137 -0.267 1.00 . A A . 9 GLN HA 1 1
8 2578 1 1 9 GLN HB2 H 7.245 -2.733 -1.138 1.00 . A A . 9 GLN HB2 1 1
8 2579 1 1 9 GLN HB3 H 8.147 -1.390 -1.822 1.00 . A A . 9 GLN HB3 1 1
8 2580 1 1 9 GLN HE21 H 9.525 -4.354 -1.393 1.00 . A A . 9 GLN HE21 1 1
8 2581 1 1 9 GLN HE22 H 9.232 -5.563 -0.196 1.00 . A A . 9 GLN HE22 1 1
8 2582 1 1 9 GLN HG2 H 9.895 -2.127 -0.707 1.00 . A A . 9 GLN HG2 1 1
8 2583 1 1 9 GLN HG3 H 9.096 -1.595 0.764 1.00 . A A . 9 GLN HG3 1 1
8 2584 1 1 9 GLN N N 6.742 -1.177 1.222 1.00 . A A . 9 GLN N 1 1
8 2585 1 1 9 GLN NE2 N 9.268 -4.629 -0.489 1.00 . A A . 9 GLN NE2 1 1
8 2586 1 1 9 GLN O O 4.763 -1.831 -0.783 1.00 . A A . 9 GLN O 1 1
8 2587 1 1 9 GLN OE1 O 8.617 -3.944 1.550 1.00 . A A . 9 GLN OE1 1 1
8 2588 1 1 10 CYS C C 4.196 -0.460 -3.782 1.00 . A A . 10 CYS C 1 1
8 2589 1 1 10 CYS CA C 4.013 0.240 -2.440 1.00 . A A . 10 CYS CA 1 1
8 2590 1 1 10 CYS CB C 3.622 1.701 -2.658 1.00 . A A . 10 CYS CB 1 1
8 2591 1 1 10 CYS H H 5.897 0.898 -1.762 1.00 . A A . 10 CYS H 1 1
8 2592 1 1 10 CYS HA H 3.244 -0.267 -1.877 1.00 . A A . 10 CYS HA 1 1
8 2593 1 1 10 CYS HB2 H 3.733 2.237 -1.728 1.00 . A A . 10 CYS HB2 1 1
8 2594 1 1 10 CYS HB3 H 4.280 2.134 -3.396 1.00 . A A . 10 CYS HB3 1 1
8 2595 1 1 10 CYS N N 5.250 0.167 -1.682 1.00 . A A . 10 CYS N 1 1
8 2596 1 1 10 CYS O O 4.240 0.186 -4.828 1.00 . A A . 10 CYS O 1 1
8 2597 1 1 10 CYS SG S 1.913 1.944 -3.228 1.00 . A A . 10 CYS SG 1 1
8 2598 1 1 11 VAL C C 3.177 -2.730 -5.702 1.00 . A A . 11 VAL C 1 1
8 2599 1 1 11 VAL CA C 4.495 -2.562 -4.957 1.00 . A A . 11 VAL CA 1 1
8 2600 1 1 11 VAL CB C 5.132 -3.948 -4.685 1.00 . A A . 11 VAL CB 1 1
8 2601 1 1 11 VAL CG1 C 6.640 -3.841 -4.714 1.00 . A A . 11 VAL CG1 1 1
8 2602 1 1 11 VAL CG2 C 4.676 -4.538 -3.360 1.00 . A A . 11 VAL CG2 1 1
8 2603 1 1 11 VAL H H 4.264 -2.250 -2.893 1.00 . A A . 11 VAL H 1 1
8 2604 1 1 11 VAL HA H 5.179 -2.011 -5.588 1.00 . A A . 11 VAL HA 1 1
8 2605 1 1 11 VAL HB H 4.829 -4.615 -5.474 1.00 . A A . 11 VAL HB 1 1
8 2606 1 1 11 VAL HG11 H 6.973 -3.259 -3.868 1.00 . A A . 11 VAL HG11 1 1
8 2607 1 1 11 VAL HG12 H 6.947 -3.360 -5.630 1.00 . A A . 11 VAL HG12 1 1
8 2608 1 1 11 VAL HG13 H 7.068 -4.829 -4.664 1.00 . A A . 11 VAL HG13 1 1
8 2609 1 1 11 VAL HG21 H 4.767 -5.613 -3.393 1.00 . A A . 11 VAL HG21 1 1
8 2610 1 1 11 VAL HG22 H 3.651 -4.271 -3.194 1.00 . A A . 11 VAL HG22 1 1
8 2611 1 1 11 VAL HG23 H 5.289 -4.152 -2.553 1.00 . A A . 11 VAL HG23 1 1
8 2612 1 1 11 VAL N N 4.309 -1.787 -3.746 1.00 . A A . 11 VAL N 1 1
8 2613 1 1 11 VAL O O 2.106 -2.464 -5.158 1.00 . A A . 11 VAL O 1 1
8 2614 1 1 12 PRO C C 1.137 -4.436 -7.378 1.00 . A A . 12 PRO C 1 1
8 2615 1 1 12 PRO CA C 2.054 -3.304 -7.819 1.00 . A A . 12 PRO CA 1 1
8 2616 1 1 12 PRO CB C 2.626 -3.592 -9.215 1.00 . A A . 12 PRO CB 1 1
8 2617 1 1 12 PRO CD C 4.479 -3.435 -7.707 1.00 . A A . 12 PRO CD 1 1
8 2618 1 1 12 PRO CG C 4.074 -3.232 -9.140 1.00 . A A . 12 PRO CG 1 1
8 2619 1 1 12 PRO HA H 1.488 -2.391 -7.846 1.00 . A A . 12 PRO HA 1 1
8 2620 1 1 12 PRO HB2 H 2.493 -4.639 -9.450 1.00 . A A . 12 PRO HB2 1 1
8 2621 1 1 12 PRO HB3 H 2.110 -2.989 -9.947 1.00 . A A . 12 PRO HB3 1 1
8 2622 1 1 12 PRO HD2 H 4.794 -4.454 -7.539 1.00 . A A . 12 PRO HD2 1 1
8 2623 1 1 12 PRO HD3 H 5.263 -2.746 -7.431 1.00 . A A . 12 PRO HD3 1 1
8 2624 1 1 12 PRO HG2 H 4.648 -3.881 -9.785 1.00 . A A . 12 PRO HG2 1 1
8 2625 1 1 12 PRO HG3 H 4.211 -2.200 -9.426 1.00 . A A . 12 PRO HG3 1 1
8 2626 1 1 12 PRO N N 3.243 -3.139 -6.976 1.00 . A A . 12 PRO N 1 1
8 2627 1 1 12 PRO O O -0.052 -4.432 -7.694 1.00 . A A . 12 PRO O 1 1
8 2628 1 1 13 THR C C 0.061 -6.142 -4.979 1.00 . A A . 13 THR C 1 1
8 2629 1 1 13 THR CA C 0.877 -6.526 -6.196 1.00 . A A . 13 THR CA 1 1
8 2630 1 1 13 THR CB C 1.756 -7.733 -5.858 1.00 . A A . 13 THR CB 1 1
8 2631 1 1 13 THR CG2 C 2.218 -8.497 -7.078 1.00 . A A . 13 THR CG2 1 1
8 2632 1 1 13 THR H H 2.629 -5.362 -6.433 1.00 . A A . 13 THR H 1 1
8 2633 1 1 13 THR HA H 0.207 -6.791 -6.986 1.00 . A A . 13 THR HA 1 1
8 2634 1 1 13 THR HB H 1.182 -8.415 -5.246 1.00 . A A . 13 THR HB 1 1
8 2635 1 1 13 THR HG1 H 3.327 -6.600 -5.544 1.00 . A A . 13 THR HG1 1 1
8 2636 1 1 13 THR HG21 H 3.273 -8.708 -6.991 1.00 . A A . 13 THR HG21 1 1
8 2637 1 1 13 THR HG22 H 2.041 -7.903 -7.962 1.00 . A A . 13 THR HG22 1 1
8 2638 1 1 13 THR HG23 H 1.669 -9.424 -7.151 1.00 . A A . 13 THR HG23 1 1
8 2639 1 1 13 THR N N 1.680 -5.403 -6.657 1.00 . A A . 13 THR N 1 1
8 2640 1 1 13 THR O O -0.928 -6.794 -4.645 1.00 . A A . 13 THR O 1 1
8 2641 1 1 13 THR OG1 O 2.904 -7.348 -5.121 1.00 . A A . 13 THR OG1 1 1
8 2642 1 1 14 CYS C C -1.512 -4.013 -3.350 1.00 . A A . 14 CYS C 1 1
8 2643 1 1 14 CYS CA C -0.155 -4.654 -3.099 1.00 . A A . 14 CYS CA 1 1
8 2644 1 1 14 CYS CB C 0.750 -3.665 -2.404 1.00 . A A . 14 CYS CB 1 1
8 2645 1 1 14 CYS H H 1.331 -4.648 -4.589 1.00 . A A . 14 CYS H 1 1
8 2646 1 1 14 CYS HA H -0.283 -5.508 -2.456 1.00 . A A . 14 CYS HA 1 1
8 2647 1 1 14 CYS HB2 H 1.163 -2.983 -3.135 1.00 . A A . 14 CYS HB2 1 1
8 2648 1 1 14 CYS HB3 H 0.179 -3.111 -1.679 1.00 . A A . 14 CYS HB3 1 1
8 2649 1 1 14 CYS N N 0.503 -5.102 -4.299 1.00 . A A . 14 CYS N 1 1
8 2650 1 1 14 CYS O O -1.699 -3.282 -4.322 1.00 . A A . 14 CYS O 1 1
8 2651 1 1 14 CYS SG S 2.125 -4.476 -1.554 1.00 . A A . 14 CYS SG 1 1
8 2652 1 1 15 PRO C C -3.636 -2.120 -2.315 1.00 . A A . 15 PRO C 1 1
8 2653 1 1 15 PRO CA C -3.783 -3.619 -2.492 1.00 . A A . 15 PRO CA 1 1
8 2654 1 1 15 PRO CB C -4.526 -4.265 -1.322 1.00 . A A . 15 PRO CB 1 1
8 2655 1 1 15 PRO CD C -2.308 -5.018 -1.183 1.00 . A A . 15 PRO CD 1 1
8 2656 1 1 15 PRO CG C -3.462 -4.558 -0.358 1.00 . A A . 15 PRO CG 1 1
8 2657 1 1 15 PRO HA H -4.305 -3.815 -3.418 1.00 . A A . 15 PRO HA 1 1
8 2658 1 1 15 PRO HB2 H -5.246 -3.590 -0.914 1.00 . A A . 15 PRO HB2 1 1
8 2659 1 1 15 PRO HB3 H -5.011 -5.160 -1.650 1.00 . A A . 15 PRO HB3 1 1
8 2660 1 1 15 PRO HD2 H -1.386 -4.784 -0.686 1.00 . A A . 15 PRO HD2 1 1
8 2661 1 1 15 PRO HD3 H -2.386 -6.074 -1.382 1.00 . A A . 15 PRO HD3 1 1
8 2662 1 1 15 PRO HG2 H -3.207 -3.660 0.164 1.00 . A A . 15 PRO HG2 1 1
8 2663 1 1 15 PRO HG3 H -3.776 -5.328 0.324 1.00 . A A . 15 PRO HG3 1 1
8 2664 1 1 15 PRO N N -2.463 -4.229 -2.422 1.00 . A A . 15 PRO N 1 1
8 2665 1 1 15 PRO O O -2.898 -1.649 -1.450 1.00 . A A . 15 PRO O 1 1
8 2666 1 1 16 GLN C C -4.566 0.664 -1.832 1.00 . A A . 16 GLN C 1 1
8 2667 1 1 16 GLN CA C -4.210 0.068 -3.180 1.00 . A A . 16 GLN CA 1 1
8 2668 1 1 16 GLN CB C -5.113 0.655 -4.275 1.00 . A A . 16 GLN CB 1 1
8 2669 1 1 16 GLN CD C -4.947 2.569 -5.920 1.00 . A A . 16 GLN CD 1 1
8 2670 1 1 16 GLN CG C -4.945 2.151 -4.461 1.00 . A A . 16 GLN CG 1 1
8 2671 1 1 16 GLN H H -4.821 -1.829 -3.855 1.00 . A A . 16 GLN H 1 1
8 2672 1 1 16 GLN HA H -3.194 0.322 -3.400 1.00 . A A . 16 GLN HA 1 1
8 2673 1 1 16 GLN HB2 H -4.885 0.170 -5.203 1.00 . A A . 16 GLN HB2 1 1
8 2674 1 1 16 GLN HB3 H -6.146 0.466 -4.032 1.00 . A A . 16 GLN HB3 1 1
8 2675 1 1 16 GLN HE21 H -3.733 1.064 -6.390 1.00 . A A . 16 GLN HE21 1 1
8 2676 1 1 16 GLN HE22 H -4.212 2.080 -7.702 1.00 . A A . 16 GLN HE22 1 1
8 2677 1 1 16 GLN HG2 H -5.761 2.651 -3.959 1.00 . A A . 16 GLN HG2 1 1
8 2678 1 1 16 GLN HG3 H -4.010 2.451 -4.015 1.00 . A A . 16 GLN HG3 1 1
8 2679 1 1 16 GLN N N -4.296 -1.384 -3.176 1.00 . A A . 16 GLN N 1 1
8 2680 1 1 16 GLN NE2 N -4.225 1.829 -6.755 1.00 . A A . 16 GLN NE2 1 1
8 2681 1 1 16 GLN O O -4.009 1.686 -1.433 1.00 . A A . 16 GLN O 1 1
8 2682 1 1 16 GLN OE1 O -5.590 3.550 -6.294 1.00 . A A . 16 GLN OE1 1 1
8 2683 1 1 17 TYR C C -4.915 0.359 1.225 1.00 . A A . 17 TYR C 1 1
8 2684 1 1 17 TYR CA C -5.944 0.573 0.133 1.00 . A A . 17 TYR CA 1 1
8 2685 1 1 17 TYR CB C -7.299 -0.003 0.541 1.00 . A A . 17 TYR CB 1 1
8 2686 1 1 17 TYR CD1 C -6.995 -2.368 1.406 1.00 . A A . 17 TYR CD1 1 1
8 2687 1 1 17 TYR CD2 C -8.053 -2.057 -0.713 1.00 . A A . 17 TYR CD2 1 1
8 2688 1 1 17 TYR CE1 C -7.177 -3.738 1.306 1.00 . A A . 17 TYR CE1 1 1
8 2689 1 1 17 TYR CE2 C -8.230 -3.424 -0.828 1.00 . A A . 17 TYR CE2 1 1
8 2690 1 1 17 TYR CG C -7.432 -1.506 0.400 1.00 . A A . 17 TYR CG 1 1
8 2691 1 1 17 TYR CZ C -7.796 -4.260 0.186 1.00 . A A . 17 TYR CZ 1 1
8 2692 1 1 17 TYR H H -5.947 -0.728 -1.529 1.00 . A A . 17 TYR H 1 1
8 2693 1 1 17 TYR HA H -6.035 1.635 0.013 1.00 . A A . 17 TYR HA 1 1
8 2694 1 1 17 TYR HB2 H -7.485 0.240 1.575 1.00 . A A . 17 TYR HB2 1 1
8 2695 1 1 17 TYR HB3 H -8.068 0.452 -0.068 1.00 . A A . 17 TYR HB3 1 1
8 2696 1 1 17 TYR HD1 H -6.498 -1.956 2.268 1.00 . A A . 17 TYR HD1 1 1
8 2697 1 1 17 TYR HD2 H -8.378 -1.402 -1.513 1.00 . A A . 17 TYR HD2 1 1
8 2698 1 1 17 TYR HE1 H -6.835 -4.394 2.107 1.00 . A A . 17 TYR HE1 1 1
8 2699 1 1 17 TYR HE2 H -8.723 -3.831 -1.701 1.00 . A A . 17 TYR HE2 1 1
8 2700 1 1 17 TYR HH H -8.922 -5.816 0.099 1.00 . A A . 17 TYR HH 1 1
8 2701 1 1 17 TYR N N -5.510 0.053 -1.149 1.00 . A A . 17 TYR N 1 1
8 2702 1 1 17 TYR O O -4.994 0.988 2.280 1.00 . A A . 17 TYR O 1 1
8 2703 1 1 17 TYR OH O -7.983 -5.619 0.077 1.00 . A A . 17 TYR OH 1 1
8 2704 1 1 18 CYS C C -1.683 0.121 1.754 1.00 . A A . 18 CYS C 1 1
8 2705 1 1 18 CYS CA C -2.922 -0.738 1.997 1.00 . A A . 18 CYS CA 1 1
8 2706 1 1 18 CYS CB C -2.537 -2.201 2.028 1.00 . A A . 18 CYS CB 1 1
8 2707 1 1 18 CYS H H -3.909 -1.004 0.131 1.00 . A A . 18 CYS H 1 1
8 2708 1 1 18 CYS HA H -3.339 -0.468 2.955 1.00 . A A . 18 CYS HA 1 1
8 2709 1 1 18 CYS HB2 H -2.209 -2.490 1.046 1.00 . A A . 18 CYS HB2 1 1
8 2710 1 1 18 CYS HB3 H -1.731 -2.330 2.730 1.00 . A A . 18 CYS HB3 1 1
8 2711 1 1 18 CYS N N -3.942 -0.506 0.989 1.00 . A A . 18 CYS N 1 1
8 2712 1 1 18 CYS O O -0.861 0.297 2.654 1.00 . A A . 18 CYS O 1 1
8 2713 1 1 18 CYS SG S -3.892 -3.312 2.522 1.00 . A A . 18 CYS SG 1 1
8 2714 1 1 19 CYS C C -0.372 2.727 1.113 1.00 . A A . 19 CYS C 1 1
8 2715 1 1 19 CYS CA C -0.385 1.487 0.227 1.00 . A A . 19 CYS CA 1 1
8 2716 1 1 19 CYS CB C -0.360 1.902 -1.245 1.00 . A A . 19 CYS CB 1 1
8 2717 1 1 19 CYS H H -2.221 0.481 -0.139 1.00 . A A . 19 CYS H 1 1
8 2718 1 1 19 CYS HA H 0.493 0.904 0.425 1.00 . A A . 19 CYS HA 1 1
8 2719 1 1 19 CYS HB2 H -0.299 1.014 -1.851 1.00 . A A . 19 CYS HB2 1 1
8 2720 1 1 19 CYS HB3 H -1.258 2.448 -1.484 1.00 . A A . 19 CYS HB3 1 1
8 2721 1 1 19 CYS N N -1.542 0.654 0.544 1.00 . A A . 19 CYS N 1 1
8 2722 1 1 19 CYS O O -1.345 3.480 1.137 1.00 . A A . 19 CYS O 1 1
8 2723 1 1 19 CYS SG S 1.051 2.956 -1.698 1.00 . A A . 19 CYS SG 1 1
8 2724 1 1 20 PRO C C 1.159 5.399 1.999 1.00 . A A . 20 PRO C 1 1
8 2725 1 1 20 PRO CA C 0.804 4.124 2.742 1.00 . A A . 20 PRO CA 1 1
8 2726 1 1 20 PRO CB C 1.913 3.743 3.708 1.00 . A A . 20 PRO CB 1 1
8 2727 1 1 20 PRO CD C 1.946 2.143 1.926 1.00 . A A . 20 PRO CD 1 1
8 2728 1 1 20 PRO CG C 2.830 2.901 2.887 1.00 . A A . 20 PRO CG 1 1
8 2729 1 1 20 PRO HA H -0.120 4.272 3.274 1.00 . A A . 20 PRO HA 1 1
8 2730 1 1 20 PRO HB2 H 2.402 4.636 4.070 1.00 . A A . 20 PRO HB2 1 1
8 2731 1 1 20 PRO HB3 H 1.496 3.191 4.531 1.00 . A A . 20 PRO HB3 1 1
8 2732 1 1 20 PRO HD2 H 2.410 2.076 0.950 1.00 . A A . 20 PRO HD2 1 1
8 2733 1 1 20 PRO HD3 H 1.735 1.158 2.319 1.00 . A A . 20 PRO HD3 1 1
8 2734 1 1 20 PRO HG2 H 3.520 3.531 2.346 1.00 . A A . 20 PRO HG2 1 1
8 2735 1 1 20 PRO HG3 H 3.366 2.215 3.525 1.00 . A A . 20 PRO HG3 1 1
8 2736 1 1 20 PRO N N 0.720 2.966 1.863 1.00 . A A . 20 PRO N 1 1
8 2737 1 1 20 PRO O O 2.331 5.689 1.752 1.00 . A A . 20 PRO O 1 1
8 2738 1 1 21 ALA C C 0.956 8.451 1.863 1.00 . A A . 21 ALA C 1 1
8 2739 1 1 21 ALA CA C 0.329 7.413 0.950 1.00 . A A . 21 ALA CA 1 1
8 2740 1 1 21 ALA CB C -0.974 7.931 0.378 1.00 . A A . 21 ALA CB 1 1
8 2741 1 1 21 ALA H H -0.766 5.862 1.892 1.00 . A A . 21 ALA H 1 1
8 2742 1 1 21 ALA HA H 1.009 7.225 0.133 1.00 . A A . 21 ALA HA 1 1
8 2743 1 1 21 ALA HB1 H -0.787 8.866 -0.125 1.00 . A A . 21 ALA HB1 1 1
8 2744 1 1 21 ALA HB2 H -1.682 8.086 1.177 1.00 . A A . 21 ALA HB2 1 1
8 2745 1 1 21 ALA HB3 H -1.370 7.213 -0.325 1.00 . A A . 21 ALA HB3 1 1
8 2746 1 1 21 ALA N N 0.135 6.159 1.657 1.00 . A A . 21 ALA N 1 1
8 2747 1 1 21 ALA O O 0.332 8.939 2.806 1.00 . A A . 21 ALA O 1 1
8 2748 1 1 22 LYS C C 2.334 11.146 2.228 1.00 . A A . 22 LYS C 1 1
8 2749 1 1 22 LYS CA C 2.957 9.752 2.347 1.00 . A A . 22 LYS CA 1 1
8 2750 1 1 22 LYS CB C 4.422 9.777 1.869 1.00 . A A . 22 LYS CB 1 1
8 2751 1 1 22 LYS CD C 5.231 7.717 0.668 1.00 . A A . 22 LYS CD 1 1
8 2752 1 1 22 LYS CE C 6.622 7.855 0.066 1.00 . A A . 22 LYS CE 1 1
8 2753 1 1 22 LYS CG C 5.125 8.434 2.007 1.00 . A A . 22 LYS CG 1 1
8 2754 1 1 22 LYS H H 2.626 8.335 0.801 1.00 . A A . 22 LYS H 1 1
8 2755 1 1 22 LYS HA H 2.930 9.446 3.382 1.00 . A A . 22 LYS HA 1 1
8 2756 1 1 22 LYS HB2 H 4.448 10.065 0.827 1.00 . A A . 22 LYS HB2 1 1
8 2757 1 1 22 LYS HB3 H 4.975 10.506 2.447 1.00 . A A . 22 LYS HB3 1 1
8 2758 1 1 22 LYS HD2 H 5.019 6.669 0.814 1.00 . A A . 22 LYS HD2 1 1
8 2759 1 1 22 LYS HD3 H 4.510 8.141 -0.015 1.00 . A A . 22 LYS HD3 1 1
8 2760 1 1 22 LYS HE2 H 7.202 8.529 0.678 1.00 . A A . 22 LYS HE2 1 1
8 2761 1 1 22 LYS HE3 H 7.094 6.883 0.056 1.00 . A A . 22 LYS HE3 1 1
8 2762 1 1 22 LYS HG2 H 6.119 8.599 2.394 1.00 . A A . 22 LYS HG2 1 1
8 2763 1 1 22 LYS HG3 H 4.568 7.816 2.694 1.00 . A A . 22 LYS HG3 1 1
8 2764 1 1 22 LYS HZ1 H 7.352 9.059 -1.476 1.00 . A A . 22 LYS HZ1 1 1
8 2765 1 1 22 LYS HZ2 H 5.671 8.868 -1.495 1.00 . A A . 22 LYS HZ2 1 1
8 2766 1 1 22 LYS HZ3 H 6.673 7.604 -2.008 1.00 . A A . 22 LYS HZ3 1 1
8 2767 1 1 22 LYS N N 2.201 8.774 1.569 1.00 . A A . 22 LYS N 1 1
8 2768 1 1 22 LYS NZ N 6.577 8.383 -1.326 1.00 . A A . 22 LYS NZ 1 1
8 2769 1 1 22 LYS O O 2.797 11.965 1.435 1.00 . A A . 22 LYS O 1 1
8 2770 1 1 23 ARG C C -0.503 12.814 3.991 1.00 . A A . 23 ARG C 1 1
8 2771 1 1 23 ARG CA C 0.618 12.720 2.960 1.00 . A A . 23 ARG CA 1 1
8 2772 1 1 23 ARG CB C 0.055 12.963 1.558 1.00 . A A . 23 ARG CB 1 1
8 2773 1 1 23 ARG CD C 0.157 15.102 0.239 1.00 . A A . 23 ARG CD 1 1
8 2774 1 1 23 ARG CG C -0.539 14.349 1.363 1.00 . A A . 23 ARG CG 1 1
8 2775 1 1 23 ARG CZ C -0.374 17.509 0.065 1.00 . A A . 23 ARG CZ 1 1
8 2776 1 1 23 ARG H H 0.933 10.736 3.632 1.00 . A A . 23 ARG H 1 1
8 2777 1 1 23 ARG HA H 1.357 13.478 3.177 1.00 . A A . 23 ARG HA 1 1
8 2778 1 1 23 ARG HB2 H 0.847 12.831 0.839 1.00 . A A . 23 ARG HB2 1 1
8 2779 1 1 23 ARG HB3 H -0.719 12.235 1.365 1.00 . A A . 23 ARG HB3 1 1
8 2780 1 1 23 ARG HD2 H 1.122 14.647 0.064 1.00 . A A . 23 ARG HD2 1 1
8 2781 1 1 23 ARG HD3 H -0.441 15.027 -0.656 1.00 . A A . 23 ARG HD3 1 1
8 2782 1 1 23 ARG HE H 1.076 16.732 1.194 1.00 . A A . 23 ARG HE 1 1
8 2783 1 1 23 ARG HG2 H -1.586 14.250 1.118 1.00 . A A . 23 ARG HG2 1 1
8 2784 1 1 23 ARG HG3 H -0.432 14.910 2.279 1.00 . A A . 23 ARG HG3 1 1
8 2785 1 1 23 ARG HH11 H -1.574 16.324 -1.054 1.00 . A A . 23 ARG HH11 1 1
8 2786 1 1 23 ARG HH12 H -1.905 18.018 -1.152 1.00 . A A . 23 ARG HH12 1 1
8 2787 1 1 23 ARG HH21 H 0.629 18.955 1.061 1.00 . A A . 23 ARG HH21 1 1
8 2788 1 1 23 ARG HH22 H -0.658 19.509 0.044 1.00 . A A . 23 ARG HH22 1 1
8 2789 1 1 23 ARG N N 1.277 11.419 3.012 1.00 . A A . 23 ARG N 1 1
8 2790 1 1 23 ARG NE N 0.356 16.513 0.566 1.00 . A A . 23 ARG NE 1 1
8 2791 1 1 23 ARG NH1 N -1.366 17.262 -0.783 1.00 . A A . 23 ARG NH1 1 1
8 2792 1 1 23 ARG NH2 N -0.113 18.761 0.419 1.00 . A A . 23 ARG NH2 1 1
8 2793 1 1 23 ARG O O -1.126 11.811 4.342 1.00 . A A . 23 ARG O 1 1
8 2794 1 1 24 LYS C C -1.850 15.742 5.851 1.00 . A A . 24 LYS C 1 1
8 2795 1 1 24 LYS CA C -1.811 14.271 5.454 1.00 . A A . 24 LYS CA 1 1
8 2796 1 1 24 LYS CB C -1.603 13.404 6.703 1.00 . A A . 24 LYS CB 1 1
8 2797 1 1 24 LYS CD C 0.856 12.890 6.687 1.00 . A A . 24 LYS CD 1 1
8 2798 1 1 24 LYS CE C 2.032 12.645 7.621 1.00 . A A . 24 LYS CE 1 1
8 2799 1 1 24 LYS CG C -0.267 13.632 7.391 1.00 . A A . 24 LYS CG 1 1
8 2800 1 1 24 LYS H H -0.221 14.790 4.137 1.00 . A A . 24 LYS H 1 1
8 2801 1 1 24 LYS HA H -2.758 14.008 5.000 1.00 . A A . 24 LYS HA 1 1
8 2802 1 1 24 LYS HB2 H -2.388 13.623 7.413 1.00 . A A . 24 LYS HB2 1 1
8 2803 1 1 24 LYS HB3 H -1.668 12.361 6.425 1.00 . A A . 24 LYS HB3 1 1
8 2804 1 1 24 LYS HD2 H 0.483 11.938 6.339 1.00 . A A . 24 LYS HD2 1 1
8 2805 1 1 24 LYS HD3 H 1.192 13.478 5.846 1.00 . A A . 24 LYS HD3 1 1
8 2806 1 1 24 LYS HE2 H 2.925 12.514 7.028 1.00 . A A . 24 LYS HE2 1 1
8 2807 1 1 24 LYS HE3 H 2.150 13.505 8.264 1.00 . A A . 24 LYS HE3 1 1
8 2808 1 1 24 LYS HG2 H -0.046 14.688 7.387 1.00 . A A . 24 LYS HG2 1 1
8 2809 1 1 24 LYS HG3 H -0.337 13.280 8.410 1.00 . A A . 24 LYS HG3 1 1
8 2810 1 1 24 LYS HZ1 H 1.086 10.833 8.057 1.00 . A A . 24 LYS HZ1 1 1
8 2811 1 1 24 LYS HZ2 H 1.550 11.712 9.427 1.00 . A A . 24 LYS HZ2 1 1
8 2812 1 1 24 LYS HZ3 H 2.712 10.885 8.519 1.00 . A A . 24 LYS HZ3 1 1
8 2813 1 1 24 LYS N N -0.756 14.030 4.465 1.00 . A A . 24 LYS N 1 1
8 2814 1 1 24 LYS NZ N 1.830 11.434 8.464 1.00 . A A . 24 LYS NZ 1 1
8 2815 1 1 24 LYS O O -2.925 16.209 6.282 1.00 . A A . 24 LYS O 1 1
8 2816 1 1 24 LYS OXT O -0.805 16.415 5.729 1.00 . A A . 24 LYS OXT 1 1
9 2817 1 1 1 PRO C C -3.913 -7.577 4.049 1.00 . A A . 1 PRO C 1 1
9 2818 1 1 1 PRO CA C -5.240 -8.057 4.641 1.00 . A A . 1 PRO CA 1 1
9 2819 1 1 1 PRO CB C -5.016 -9.124 5.718 1.00 . A A . 1 PRO CB 1 1
9 2820 1 1 1 PRO CD C -6.143 -10.113 3.844 1.00 . A A . 1 PRO CD 1 1
9 2821 1 1 1 PRO CG C -5.940 -10.229 5.334 1.00 . A A . 1 PRO CG 1 1
9 2822 1 1 1 PRO H2 H -5.677 -8.324 2.717 1.00 . A A . 1 PRO H2 1 1
9 2823 1 1 1 PRO H3 H -6.982 -8.093 3.692 1.00 . A A . 1 PRO H3 1 1
9 2824 1 1 1 PRO HA H -5.761 -7.208 5.065 1.00 . A A . 1 PRO HA 1 1
9 2825 1 1 1 PRO HB2 H -3.985 -9.450 5.706 1.00 . A A . 1 PRO HB2 1 1
9 2826 1 1 1 PRO HB3 H -5.266 -8.726 6.691 1.00 . A A . 1 PRO HB3 1 1
9 2827 1 1 1 PRO HD2 H -5.343 -10.612 3.315 1.00 . A A . 1 PRO HD2 1 1
9 2828 1 1 1 PRO HD3 H -7.099 -10.527 3.560 1.00 . A A . 1 PRO HD3 1 1
9 2829 1 1 1 PRO HG2 H -5.494 -11.182 5.578 1.00 . A A . 1 PRO HG2 1 1
9 2830 1 1 1 PRO HG3 H -6.882 -10.114 5.849 1.00 . A A . 1 PRO HG3 1 1
9 2831 1 1 1 PRO N N -6.109 -8.662 3.593 1.00 . A A . 1 PRO N 1 1
9 2832 1 1 1 PRO O O -3.464 -8.090 3.024 1.00 . A A . 1 PRO O 1 1
9 2833 1 1 2 CYS C C -0.816 -6.689 4.664 1.00 . A A . 2 CYS C 1 1
9 2834 1 1 2 CYS CA C -2.076 -5.988 4.148 1.00 . A A . 2 CYS CA 1 1
9 2835 1 1 2 CYS CB C -1.970 -4.524 4.535 1.00 . A A . 2 CYS CB 1 1
9 2836 1 1 2 CYS H H -3.727 -6.148 5.451 1.00 . A A . 2 CYS H 1 1
9 2837 1 1 2 CYS HA H -2.114 -6.055 3.076 1.00 . A A . 2 CYS HA 1 1
9 2838 1 1 2 CYS HB2 H -1.554 -4.460 5.518 1.00 . A A . 2 CYS HB2 1 1
9 2839 1 1 2 CYS HB3 H -1.304 -4.037 3.845 1.00 . A A . 2 CYS HB3 1 1
9 2840 1 1 2 CYS N N -3.311 -6.555 4.664 1.00 . A A . 2 CYS N 1 1
9 2841 1 1 2 CYS O O -0.537 -6.688 5.862 1.00 . A A . 2 CYS O 1 1
9 2842 1 1 2 CYS SG S -3.550 -3.614 4.521 1.00 . A A . 2 CYS SG 1 1
9 2843 1 1 3 PRO C C 2.372 -6.893 4.331 1.00 . A A . 3 PRO C 1 1
9 2844 1 1 3 PRO CA C 1.252 -7.908 4.079 1.00 . A A . 3 PRO CA 1 1
9 2845 1 1 3 PRO CB C 1.533 -8.744 2.837 1.00 . A A . 3 PRO CB 1 1
9 2846 1 1 3 PRO CD C -0.269 -7.256 2.305 1.00 . A A . 3 PRO CD 1 1
9 2847 1 1 3 PRO CG C 0.940 -7.948 1.731 1.00 . A A . 3 PRO CG 1 1
9 2848 1 1 3 PRO HA H 1.162 -8.544 4.933 1.00 . A A . 3 PRO HA 1 1
9 2849 1 1 3 PRO HB2 H 2.598 -8.869 2.714 1.00 . A A . 3 PRO HB2 1 1
9 2850 1 1 3 PRO HB3 H 1.057 -9.708 2.930 1.00 . A A . 3 PRO HB3 1 1
9 2851 1 1 3 PRO HD2 H -0.350 -6.246 1.941 1.00 . A A . 3 PRO HD2 1 1
9 2852 1 1 3 PRO HD3 H -1.166 -7.813 2.079 1.00 . A A . 3 PRO HD3 1 1
9 2853 1 1 3 PRO HG2 H 1.654 -7.226 1.397 1.00 . A A . 3 PRO HG2 1 1
9 2854 1 1 3 PRO HG3 H 0.649 -8.600 0.921 1.00 . A A . 3 PRO HG3 1 1
9 2855 1 1 3 PRO N N -0.014 -7.252 3.748 1.00 . A A . 3 PRO N 1 1
9 2856 1 1 3 PRO O O 2.322 -5.764 3.843 1.00 . A A . 3 PRO O 1 1
9 2857 1 1 4 PRO C C 5.231 -5.771 4.332 1.00 . A A . 4 PRO C 1 1
9 2858 1 1 4 PRO CA C 4.497 -6.401 5.516 1.00 . A A . 4 PRO CA 1 1
9 2859 1 1 4 PRO CB C 5.445 -7.326 6.295 1.00 . A A . 4 PRO CB 1 1
9 2860 1 1 4 PRO CD C 3.475 -8.577 5.796 1.00 . A A . 4 PRO CD 1 1
9 2861 1 1 4 PRO CG C 4.947 -8.710 6.049 1.00 . A A . 4 PRO CG 1 1
9 2862 1 1 4 PRO HA H 4.139 -5.626 6.180 1.00 . A A . 4 PRO HA 1 1
9 2863 1 1 4 PRO HB2 H 6.454 -7.201 5.928 1.00 . A A . 4 PRO HB2 1 1
9 2864 1 1 4 PRO HB3 H 5.408 -7.078 7.345 1.00 . A A . 4 PRO HB3 1 1
9 2865 1 1 4 PRO HD2 H 3.129 -9.362 5.144 1.00 . A A . 4 PRO HD2 1 1
9 2866 1 1 4 PRO HD3 H 2.927 -8.577 6.725 1.00 . A A . 4 PRO HD3 1 1
9 2867 1 1 4 PRO HG2 H 5.439 -9.129 5.184 1.00 . A A . 4 PRO HG2 1 1
9 2868 1 1 4 PRO HG3 H 5.124 -9.325 6.918 1.00 . A A . 4 PRO HG3 1 1
9 2869 1 1 4 PRO N N 3.377 -7.275 5.139 1.00 . A A . 4 PRO N 1 1
9 2870 1 1 4 PRO O O 5.810 -4.695 4.469 1.00 . A A . 4 PRO O 1 1
9 2871 1 1 5 VAL C C 5.173 -4.675 1.463 1.00 . A A . 5 VAL C 1 1
9 2872 1 1 5 VAL CA C 5.916 -5.886 2.012 1.00 . A A . 5 VAL CA 1 1
9 2873 1 1 5 VAL CB C 6.187 -6.928 0.902 1.00 . A A . 5 VAL CB 1 1
9 2874 1 1 5 VAL CG1 C 6.814 -8.188 1.476 1.00 . A A . 5 VAL CG1 1 1
9 2875 1 1 5 VAL CG2 C 4.935 -7.256 0.114 1.00 . A A . 5 VAL CG2 1 1
9 2876 1 1 5 VAL H H 4.755 -7.285 3.096 1.00 . A A . 5 VAL H 1 1
9 2877 1 1 5 VAL HA H 6.865 -5.531 2.362 1.00 . A A . 5 VAL HA 1 1
9 2878 1 1 5 VAL HB H 6.886 -6.483 0.223 1.00 . A A . 5 VAL HB 1 1
9 2879 1 1 5 VAL HG11 H 7.444 -7.927 2.314 1.00 . A A . 5 VAL HG11 1 1
9 2880 1 1 5 VAL HG12 H 7.409 -8.673 0.716 1.00 . A A . 5 VAL HG12 1 1
9 2881 1 1 5 VAL HG13 H 6.036 -8.859 1.806 1.00 . A A . 5 VAL HG13 1 1
9 2882 1 1 5 VAL HG21 H 4.306 -6.381 0.060 1.00 . A A . 5 VAL HG21 1 1
9 2883 1 1 5 VAL HG22 H 4.409 -8.059 0.597 1.00 . A A . 5 VAL HG22 1 1
9 2884 1 1 5 VAL HG23 H 5.213 -7.558 -0.886 1.00 . A A . 5 VAL HG23 1 1
9 2885 1 1 5 VAL N N 5.224 -6.433 3.170 1.00 . A A . 5 VAL N 1 1
9 2886 1 1 5 VAL O O 5.772 -3.805 0.830 1.00 . A A . 5 VAL O 1 1
9 2887 1 1 6 CYS C C 3.268 -2.272 2.222 1.00 . A A . 6 CYS C 1 1
9 2888 1 1 6 CYS CA C 3.067 -3.475 1.305 1.00 . A A . 6 CYS CA 1 1
9 2889 1 1 6 CYS CB C 1.597 -3.860 1.300 1.00 . A A . 6 CYS CB 1 1
9 2890 1 1 6 CYS H H 3.452 -5.314 2.262 1.00 . A A . 6 CYS H 1 1
9 2891 1 1 6 CYS HA H 3.368 -3.209 0.307 1.00 . A A . 6 CYS HA 1 1
9 2892 1 1 6 CYS HB2 H 1.304 -4.162 2.297 1.00 . A A . 6 CYS HB2 1 1
9 2893 1 1 6 CYS HB3 H 1.019 -3.006 0.986 1.00 . A A . 6 CYS HB3 1 1
9 2894 1 1 6 CYS N N 3.876 -4.604 1.739 1.00 . A A . 6 CYS N 1 1
9 2895 1 1 6 CYS O O 3.244 -1.125 1.776 1.00 . A A . 6 CYS O 1 1
9 2896 1 1 6 CYS SG S 1.212 -5.213 0.168 1.00 . A A . 6 CYS SG 1 1
9 2897 1 1 7 VAL C C 4.998 -0.813 4.247 1.00 . A A . 7 VAL C 1 1
9 2898 1 1 7 VAL CA C 3.679 -1.514 4.496 1.00 . A A . 7 VAL CA 1 1
9 2899 1 1 7 VAL CB C 3.617 -2.130 5.916 1.00 . A A . 7 VAL CB 1 1
9 2900 1 1 7 VAL CG1 C 4.132 -1.177 6.981 1.00 . A A . 7 VAL CG1 1 1
9 2901 1 1 7 VAL CG2 C 2.190 -2.560 6.201 1.00 . A A . 7 VAL CG2 1 1
9 2902 1 1 7 VAL H H 3.488 -3.464 3.805 1.00 . A A . 7 VAL H 1 1
9 2903 1 1 7 VAL HA H 2.886 -0.802 4.400 1.00 . A A . 7 VAL HA 1 1
9 2904 1 1 7 VAL HB H 4.214 -3.030 5.940 1.00 . A A . 7 VAL HB 1 1
9 2905 1 1 7 VAL HG11 H 3.410 -1.105 7.780 1.00 . A A . 7 VAL HG11 1 1
9 2906 1 1 7 VAL HG12 H 4.289 -0.201 6.546 1.00 . A A . 7 VAL HG12 1 1
9 2907 1 1 7 VAL HG13 H 5.066 -1.552 7.373 1.00 . A A . 7 VAL HG13 1 1
9 2908 1 1 7 VAL HG21 H 1.617 -2.513 5.285 1.00 . A A . 7 VAL HG21 1 1
9 2909 1 1 7 VAL HG22 H 1.753 -1.906 6.938 1.00 . A A . 7 VAL HG22 1 1
9 2910 1 1 7 VAL HG23 H 2.191 -3.579 6.569 1.00 . A A . 7 VAL HG23 1 1
9 2911 1 1 7 VAL N N 3.469 -2.545 3.507 1.00 . A A . 7 VAL N 1 1
9 2912 1 1 7 VAL O O 5.096 0.411 4.332 1.00 . A A . 7 VAL O 1 1
9 2913 1 1 8 ALA C C 7.494 -0.654 2.190 1.00 . A A . 8 ALA C 1 1
9 2914 1 1 8 ALA CA C 7.323 -1.078 3.657 1.00 . A A . 8 ALA CA 1 1
9 2915 1 1 8 ALA CB C 8.345 -2.124 4.040 1.00 . A A . 8 ALA CB 1 1
9 2916 1 1 8 ALA H H 5.864 -2.571 3.891 1.00 . A A . 8 ALA H 1 1
9 2917 1 1 8 ALA HA H 7.475 -0.205 4.267 1.00 . A A . 8 ALA HA 1 1
9 2918 1 1 8 ALA HB1 H 8.111 -3.049 3.530 1.00 . A A . 8 ALA HB1 1 1
9 2919 1 1 8 ALA HB2 H 8.306 -2.285 5.106 1.00 . A A . 8 ALA HB2 1 1
9 2920 1 1 8 ALA HB3 H 9.331 -1.791 3.756 1.00 . A A . 8 ALA HB3 1 1
9 2921 1 1 8 ALA N N 6.006 -1.600 3.932 1.00 . A A . 8 ALA N 1 1
9 2922 1 1 8 ALA O O 8.346 0.183 1.891 1.00 . A A . 8 ALA O 1 1
9 2923 1 1 9 GLN C C 5.521 -0.911 -0.867 1.00 . A A . 9 GLN C 1 1
9 2924 1 1 9 GLN CA C 6.857 -0.890 -0.144 1.00 . A A . 9 GLN CA 1 1
9 2925 1 1 9 GLN CB C 7.799 -1.863 -0.855 1.00 . A A . 9 GLN CB 1 1
9 2926 1 1 9 GLN CD C 9.724 -3.459 -0.524 1.00 . A A . 9 GLN CD 1 1
9 2927 1 1 9 GLN CG C 9.087 -2.148 -0.106 1.00 . A A . 9 GLN CG 1 1
9 2928 1 1 9 GLN H H 6.072 -1.916 1.527 1.00 . A A . 9 GLN H 1 1
9 2929 1 1 9 GLN HA H 7.277 0.100 -0.198 1.00 . A A . 9 GLN HA 1 1
9 2930 1 1 9 GLN HB2 H 7.282 -2.797 -1.003 1.00 . A A . 9 GLN HB2 1 1
9 2931 1 1 9 GLN HB3 H 8.056 -1.451 -1.820 1.00 . A A . 9 GLN HB3 1 1
9 2932 1 1 9 GLN HE21 H 8.313 -4.478 0.438 1.00 . A A . 9 GLN HE21 1 1
9 2933 1 1 9 GLN HE22 H 9.512 -5.429 -0.363 1.00 . A A . 9 GLN HE22 1 1
9 2934 1 1 9 GLN HG2 H 9.783 -1.348 -0.301 1.00 . A A . 9 GLN HG2 1 1
9 2935 1 1 9 GLN HG3 H 8.874 -2.190 0.948 1.00 . A A . 9 GLN HG3 1 1
9 2936 1 1 9 GLN N N 6.718 -1.234 1.267 1.00 . A A . 9 GLN N 1 1
9 2937 1 1 9 GLN NE2 N 9.123 -4.567 -0.108 1.00 . A A . 9 GLN NE2 1 1
9 2938 1 1 9 GLN O O 4.747 -1.857 -0.733 1.00 . A A . 9 GLN O 1 1
9 2939 1 1 9 GLN OE1 O 10.744 -3.475 -1.213 1.00 . A A . 9 GLN OE1 1 1
9 2940 1 1 10 CYS C C 4.237 -0.504 -3.762 1.00 . A A . 10 CYS C 1 1
9 2941 1 1 10 CYS CA C 4.042 0.202 -2.425 1.00 . A A . 10 CYS CA 1 1
9 2942 1 1 10 CYS CB C 3.658 1.666 -2.648 1.00 . A A . 10 CYS CB 1 1
9 2943 1 1 10 CYS H H 5.927 0.841 -1.739 1.00 . A A . 10 CYS H 1 1
9 2944 1 1 10 CYS HA H 3.264 -0.299 -1.870 1.00 . A A . 10 CYS HA 1 1
9 2945 1 1 10 CYS HB2 H 3.789 2.207 -1.723 1.00 . A A . 10 CYS HB2 1 1
9 2946 1 1 10 CYS HB3 H 4.309 2.090 -3.400 1.00 . A A . 10 CYS HB3 1 1
9 2947 1 1 10 CYS N N 5.269 0.121 -1.655 1.00 . A A . 10 CYS N 1 1
9 2948 1 1 10 CYS O O 4.314 0.139 -4.810 1.00 . A A . 10 CYS O 1 1
9 2949 1 1 10 CYS SG S 1.943 1.921 -3.190 1.00 . A A . 10 CYS SG 1 1
9 2950 1 1 11 VAL C C 3.210 -2.767 -5.690 1.00 . A A . 11 VAL C 1 1
9 2951 1 1 11 VAL CA C 4.522 -2.615 -4.927 1.00 . A A . 11 VAL CA 1 1
9 2952 1 1 11 VAL CB C 5.135 -4.009 -4.638 1.00 . A A . 11 VAL CB 1 1
9 2953 1 1 11 VAL CG1 C 6.646 -3.920 -4.605 1.00 . A A . 11 VAL CG1 1 1
9 2954 1 1 11 VAL CG2 C 4.616 -4.599 -3.337 1.00 . A A . 11 VAL CG2 1 1
9 2955 1 1 11 VAL H H 4.258 -2.295 -2.867 1.00 . A A . 11 VAL H 1 1
9 2956 1 1 11 VAL HA H 5.221 -2.075 -5.550 1.00 . A A . 11 VAL HA 1 1
9 2957 1 1 11 VAL HB H 4.856 -4.669 -5.443 1.00 . A A . 11 VAL HB 1 1
9 2958 1 1 11 VAL HG11 H 7.021 -3.819 -5.611 1.00 . A A . 11 VAL HG11 1 1
9 2959 1 1 11 VAL HG12 H 7.046 -4.817 -4.159 1.00 . A A . 11 VAL HG12 1 1
9 2960 1 1 11 VAL HG13 H 6.942 -3.063 -4.020 1.00 . A A . 11 VAL HG13 1 1
9 2961 1 1 11 VAL HG21 H 3.598 -4.296 -3.198 1.00 . A A . 11 VAL HG21 1 1
9 2962 1 1 11 VAL HG22 H 5.218 -4.249 -2.505 1.00 . A A . 11 VAL HG22 1 1
9 2963 1 1 11 VAL HG23 H 4.668 -5.677 -3.385 1.00 . A A . 11 VAL HG23 1 1
9 2964 1 1 11 VAL N N 4.326 -1.834 -3.721 1.00 . A A . 11 VAL N 1 1
9 2965 1 1 11 VAL O O 2.136 -2.488 -5.157 1.00 . A A . 11 VAL O 1 1
9 2966 1 1 12 PRO C C 1.170 -4.448 -7.388 1.00 . A A . 12 PRO C 1 1
9 2967 1 1 12 PRO CA C 2.105 -3.326 -7.819 1.00 . A A . 12 PRO CA 1 1
9 2968 1 1 12 PRO CB C 2.689 -3.624 -9.208 1.00 . A A . 12 PRO CB 1 1
9 2969 1 1 12 PRO CD C 4.527 -3.489 -7.679 1.00 . A A . 12 PRO CD 1 1
9 2970 1 1 12 PRO CG C 4.142 -3.290 -9.115 1.00 . A A . 12 PRO CG 1 1
9 2971 1 1 12 PRO HA H 1.549 -2.407 -7.852 1.00 . A A . 12 PRO HA 1 1
9 2972 1 1 12 PRO HB2 H 2.542 -4.668 -9.444 1.00 . A A . 12 PRO HB2 1 1
9 2973 1 1 12 PRO HB3 H 2.192 -3.012 -9.946 1.00 . A A . 12 PRO HB3 1 1
9 2974 1 1 12 PRO HD2 H 4.830 -4.510 -7.501 1.00 . A A . 12 PRO HD2 1 1
9 2975 1 1 12 PRO HD3 H 5.315 -2.807 -7.397 1.00 . A A . 12 PRO HD3 1 1
9 2976 1 1 12 PRO HG2 H 4.712 -3.951 -9.751 1.00 . A A . 12 PRO HG2 1 1
9 2977 1 1 12 PRO HG3 H 4.300 -2.261 -9.406 1.00 . A A . 12 PRO HG3 1 1
9 2978 1 1 12 PRO N N 3.286 -3.178 -6.962 1.00 . A A . 12 PRO N 1 1
9 2979 1 1 12 PRO O O -0.015 -4.432 -7.719 1.00 . A A . 12 PRO O 1 1
9 2980 1 1 13 THR C C 0.051 -6.149 -4.997 1.00 . A A . 13 THR C 1 1
9 2981 1 1 13 THR CA C 0.878 -6.534 -6.210 1.00 . A A . 13 THR CA 1 1
9 2982 1 1 13 THR CB C 1.762 -7.735 -5.873 1.00 . A A . 13 THR CB 1 1
9 2983 1 1 13 THR CG2 C 2.190 -8.520 -7.091 1.00 . A A . 13 THR CG2 1 1
9 2984 1 1 13 THR H H 2.643 -5.391 -6.424 1.00 . A A . 13 THR H 1 1
9 2985 1 1 13 THR HA H 0.216 -6.798 -7.008 1.00 . A A . 13 THR HA 1 1
9 2986 1 1 13 THR HB H 1.213 -8.403 -5.224 1.00 . A A . 13 THR HB 1 1
9 2987 1 1 13 THR HG1 H 2.730 -6.592 -4.606 1.00 . A A . 13 THR HG1 1 1
9 2988 1 1 13 THR HG21 H 2.783 -9.367 -6.784 1.00 . A A . 13 THR HG21 1 1
9 2989 1 1 13 THR HG22 H 2.776 -7.885 -7.738 1.00 . A A . 13 THR HG22 1 1
9 2990 1 1 13 THR HG23 H 1.315 -8.865 -7.622 1.00 . A A . 13 THR HG23 1 1
9 2991 1 1 13 THR N N 1.694 -5.420 -6.660 1.00 . A A . 13 THR N 1 1
9 2992 1 1 13 THR O O -0.943 -6.800 -4.674 1.00 . A A . 13 THR O 1 1
9 2993 1 1 13 THR OG1 O 2.937 -7.321 -5.196 1.00 . A A . 13 THR OG1 1 1
9 2994 1 1 14 CYS C C -1.511 -3.984 -3.362 1.00 . A A . 14 CYS C 1 1
9 2995 1 1 14 CYS CA C -0.175 -4.667 -3.107 1.00 . A A . 14 CYS CA 1 1
9 2996 1 1 14 CYS CB C 0.743 -3.711 -2.384 1.00 . A A . 14 CYS CB 1 1
9 2997 1 1 14 CYS H H 1.326 -4.664 -4.589 1.00 . A A . 14 CYS H 1 1
9 2998 1 1 14 CYS HA H -0.333 -5.528 -2.481 1.00 . A A . 14 CYS HA 1 1
9 2999 1 1 14 CYS HB2 H 1.183 -3.032 -3.102 1.00 . A A . 14 CYS HB2 1 1
9 3000 1 1 14 CYS HB3 H 0.173 -3.149 -1.663 1.00 . A A . 14 CYS HB3 1 1
9 3001 1 1 14 CYS N N 0.491 -5.113 -4.308 1.00 . A A . 14 CYS N 1 1
9 3002 1 1 14 CYS O O -1.671 -3.241 -4.330 1.00 . A A . 14 CYS O 1 1
9 3003 1 1 14 CYS SG S 2.089 -4.563 -1.522 1.00 . A A . 14 CYS SG 1 1
9 3004 1 1 15 PRO C C -3.610 -2.041 -2.298 1.00 . A A . 15 PRO C 1 1
9 3005 1 1 15 PRO CA C -3.779 -3.536 -2.510 1.00 . A A . 15 PRO CA 1 1
9 3006 1 1 15 PRO CB C -4.548 -4.192 -1.363 1.00 . A A . 15 PRO CB 1 1
9 3007 1 1 15 PRO CD C -2.348 -4.991 -1.210 1.00 . A A . 15 PRO CD 1 1
9 3008 1 1 15 PRO CG C -3.502 -4.523 -0.391 1.00 . A A . 15 PRO CG 1 1
9 3009 1 1 15 PRO HA H -4.295 -3.705 -3.445 1.00 . A A . 15 PRO HA 1 1
9 3010 1 1 15 PRO HB2 H -5.260 -3.514 -0.949 1.00 . A A . 15 PRO HB2 1 1
9 3011 1 1 15 PRO HB3 H -5.044 -5.071 -1.715 1.00 . A A . 15 PRO HB3 1 1
9 3012 1 1 15 PRO HD2 H -1.428 -4.783 -0.699 1.00 . A A . 15 PRO HD2 1 1
9 3013 1 1 15 PRO HD3 H -2.443 -6.042 -1.427 1.00 . A A . 15 PRO HD3 1 1
9 3014 1 1 15 PRO HG2 H -3.237 -3.639 0.152 1.00 . A A . 15 PRO HG2 1 1
9 3015 1 1 15 PRO HG3 H -3.840 -5.299 0.275 1.00 . A A . 15 PRO HG3 1 1
9 3016 1 1 15 PRO N N -2.475 -4.181 -2.439 1.00 . A A . 15 PRO N 1 1
9 3017 1 1 15 PRO O O -2.876 -1.601 -1.414 1.00 . A A . 15 PRO O 1 1
9 3018 1 1 16 GLN C C -4.505 0.755 -1.776 1.00 . A A . 16 GLN C 1 1
9 3019 1 1 16 GLN CA C -4.146 0.175 -3.129 1.00 . A A . 16 GLN CA 1 1
9 3020 1 1 16 GLN CB C -5.035 0.792 -4.218 1.00 . A A . 16 GLN CB 1 1
9 3021 1 1 16 GLN CD C -4.618 2.690 -5.828 1.00 . A A . 16 GLN CD 1 1
9 3022 1 1 16 GLN CG C -4.842 2.286 -4.384 1.00 . A A . 16 GLN CG 1 1
9 3023 1 1 16 GLN H H -4.773 -1.703 -3.848 1.00 . A A . 16 GLN H 1 1
9 3024 1 1 16 GLN HA H -3.127 0.423 -3.338 1.00 . A A . 16 GLN HA 1 1
9 3025 1 1 16 GLN HB2 H -4.811 0.316 -5.153 1.00 . A A . 16 GLN HB2 1 1
9 3026 1 1 16 GLN HB3 H -6.073 0.616 -3.983 1.00 . A A . 16 GLN HB3 1 1
9 3027 1 1 16 GLN HE21 H -3.326 1.199 -6.075 1.00 . A A . 16 GLN HE21 1 1
9 3028 1 1 16 GLN HE22 H -3.600 2.192 -7.461 1.00 . A A . 16 GLN HE22 1 1
9 3029 1 1 16 GLN HG2 H -5.726 2.786 -4.017 1.00 . A A . 16 GLN HG2 1 1
9 3030 1 1 16 GLN HG3 H -3.986 2.589 -3.801 1.00 . A A . 16 GLN HG3 1 1
9 3031 1 1 16 GLN N N -4.251 -1.277 -3.154 1.00 . A A . 16 GLN N 1 1
9 3032 1 1 16 GLN NE2 N -3.761 1.953 -6.526 1.00 . A A . 16 GLN NE2 1 1
9 3033 1 1 16 GLN O O -3.938 1.764 -1.357 1.00 . A A . 16 GLN O 1 1
9 3034 1 1 16 GLN OE1 O -5.210 3.655 -6.313 1.00 . A A . 16 GLN OE1 1 1
9 3035 1 1 17 TYR C C -4.872 0.402 1.265 1.00 . A A . 17 TYR C 1 1
9 3036 1 1 17 TYR CA C -5.896 0.650 0.177 1.00 . A A . 17 TYR CA 1 1
9 3037 1 1 17 TYR CB C -7.257 0.082 0.574 1.00 . A A . 17 TYR CB 1 1
9 3038 1 1 17 TYR CD1 C -6.976 -2.294 1.417 1.00 . A A . 17 TYR CD1 1 1
9 3039 1 1 17 TYR CD2 C -8.016 -1.952 -0.706 1.00 . A A . 17 TYR CD2 1 1
9 3040 1 1 17 TYR CE1 C -7.165 -3.663 1.301 1.00 . A A . 17 TYR CE1 1 1
9 3041 1 1 17 TYR CE2 C -8.201 -3.317 -0.838 1.00 . A A . 17 TYR CE2 1 1
9 3042 1 1 17 TYR CG C -7.400 -1.419 0.418 1.00 . A A . 17 TYR CG 1 1
9 3043 1 1 17 TYR CZ C -7.779 -4.169 0.171 1.00 . A A . 17 TYR CZ 1 1
9 3044 1 1 17 TYR H H -5.903 -0.625 -1.504 1.00 . A A . 17 TYR H 1 1
9 3045 1 1 17 TYR HA H -5.973 1.714 0.075 1.00 . A A . 17 TYR HA 1 1
9 3046 1 1 17 TYR HB2 H -7.444 0.316 1.611 1.00 . A A . 17 TYR HB2 1 1
9 3047 1 1 17 TYR HB3 H -8.019 0.547 -0.033 1.00 . A A . 17 TYR HB3 1 1
9 3048 1 1 17 TYR HD1 H -6.484 -1.896 2.289 1.00 . A A . 17 TYR HD1 1 1
9 3049 1 1 17 TYR HD2 H -8.331 -1.284 -1.500 1.00 . A A . 17 TYR HD2 1 1
9 3050 1 1 17 TYR HE1 H -6.834 -4.331 2.100 1.00 . A A . 17 TYR HE1 1 1
9 3051 1 1 17 TYR HE2 H -8.690 -3.709 -1.720 1.00 . A A . 17 TYR HE2 1 1
9 3052 1 1 17 TYR HH H -8.256 -5.735 -0.846 1.00 . A A . 17 TYR HH 1 1
9 3053 1 1 17 TYR N N -5.461 0.145 -1.110 1.00 . A A . 17 TYR N 1 1
9 3054 1 1 17 TYR O O -4.938 1.023 2.326 1.00 . A A . 17 TYR O 1 1
9 3055 1 1 17 TYR OH O -7.972 -5.527 0.048 1.00 . A A . 17 TYR OH 1 1
9 3056 1 1 18 CYS C C -1.661 0.102 1.803 1.00 . A A . 18 CYS C 1 1
9 3057 1 1 18 CYS CA C -2.909 -0.745 2.029 1.00 . A A . 18 CYS CA 1 1
9 3058 1 1 18 CYS CB C -2.545 -2.213 2.043 1.00 . A A . 18 CYS CB 1 1
9 3059 1 1 18 CYS H H -3.896 -0.973 0.159 1.00 . A A . 18 CYS H 1 1
9 3060 1 1 18 CYS HA H -3.327 -0.482 2.990 1.00 . A A . 18 CYS HA 1 1
9 3061 1 1 18 CYS HB2 H -2.234 -2.503 1.056 1.00 . A A . 18 CYS HB2 1 1
9 3062 1 1 18 CYS HB3 H -1.732 -2.357 2.731 1.00 . A A . 18 CYS HB3 1 1
9 3063 1 1 18 CYS N N -3.921 -0.484 1.022 1.00 . A A . 18 CYS N 1 1
9 3064 1 1 18 CYS O O -0.846 0.268 2.710 1.00 . A A . 18 CYS O 1 1
9 3065 1 1 18 CYS SG S -3.909 -3.306 2.552 1.00 . A A . 18 CYS SG 1 1
9 3066 1 1 19 CYS C C -0.338 2.706 1.172 1.00 . A A . 19 CYS C 1 1
9 3067 1 1 19 CYS CA C -0.346 1.466 0.288 1.00 . A A . 19 CYS CA 1 1
9 3068 1 1 19 CYS CB C -0.314 1.880 -1.185 1.00 . A A . 19 CYS CB 1 1
9 3069 1 1 19 CYS H H -2.185 0.476 -0.091 1.00 . A A . 19 CYS H 1 1
9 3070 1 1 19 CYS HA H 0.527 0.878 0.494 1.00 . A A . 19 CYS HA 1 1
9 3071 1 1 19 CYS HB2 H -0.261 0.993 -1.791 1.00 . A A . 19 CYS HB2 1 1
9 3072 1 1 19 CYS HB3 H -1.205 2.438 -1.426 1.00 . A A . 19 CYS HB3 1 1
9 3073 1 1 19 CYS N N -1.509 0.640 0.596 1.00 . A A . 19 CYS N 1 1
9 3074 1 1 19 CYS O O -1.327 3.438 1.221 1.00 . A A . 19 CYS O 1 1
9 3075 1 1 19 CYS SG S 1.111 2.918 -1.634 1.00 . A A . 19 CYS SG 1 1
9 3076 1 1 20 PRO C C 1.092 5.422 2.016 1.00 . A A . 20 PRO C 1 1
9 3077 1 1 20 PRO CA C 0.839 4.130 2.775 1.00 . A A . 20 PRO CA 1 1
9 3078 1 1 20 PRO CB C 2.004 3.804 3.692 1.00 . A A . 20 PRO CB 1 1
9 3079 1 1 20 PRO CD C 2.004 2.170 1.938 1.00 . A A . 20 PRO CD 1 1
9 3080 1 1 20 PRO CG C 2.904 2.963 2.854 1.00 . A A . 20 PRO CG 1 1
9 3081 1 1 20 PRO HA H -0.070 4.238 3.343 1.00 . A A . 20 PRO HA 1 1
9 3082 1 1 20 PRO HB2 H 2.485 4.720 4.003 1.00 . A A . 20 PRO HB2 1 1
9 3083 1 1 20 PRO HB3 H 1.645 3.266 4.553 1.00 . A A . 20 PRO HB3 1 1
9 3084 1 1 20 PRO HD2 H 2.440 2.093 0.950 1.00 . A A . 20 PRO HD2 1 1
9 3085 1 1 20 PRO HD3 H 1.823 1.188 2.355 1.00 . A A . 20 PRO HD3 1 1
9 3086 1 1 20 PRO HG2 H 3.564 3.593 2.276 1.00 . A A . 20 PRO HG2 1 1
9 3087 1 1 20 PRO HG3 H 3.477 2.297 3.483 1.00 . A A . 20 PRO HG3 1 1
9 3088 1 1 20 PRO N N 0.764 2.968 1.898 1.00 . A A . 20 PRO N 1 1
9 3089 1 1 20 PRO O O 2.233 5.794 1.743 1.00 . A A . 20 PRO O 1 1
9 3090 1 1 21 ALA C C -0.218 8.520 1.971 1.00 . A A . 21 ALA C 1 1
9 3091 1 1 21 ALA CA C 0.049 7.377 1.008 1.00 . A A . 21 ALA CA 1 1
9 3092 1 1 21 ALA CB C -0.970 7.404 -0.114 1.00 . A A . 21 ALA CB 1 1
9 3093 1 1 21 ALA H H -0.866 5.754 1.976 1.00 . A A . 21 ALA H 1 1
9 3094 1 1 21 ALA HA H 1.027 7.515 0.567 1.00 . A A . 21 ALA HA 1 1
9 3095 1 1 21 ALA HB1 H -0.708 6.666 -0.856 1.00 . A A . 21 ALA HB1 1 1
9 3096 1 1 21 ALA HB2 H -0.971 8.384 -0.565 1.00 . A A . 21 ALA HB2 1 1
9 3097 1 1 21 ALA HB3 H -1.950 7.187 0.284 1.00 . A A . 21 ALA HB3 1 1
9 3098 1 1 21 ALA N N 0.004 6.105 1.708 1.00 . A A . 21 ALA N 1 1
9 3099 1 1 21 ALA O O -1.310 8.638 2.528 1.00 . A A . 21 ALA O 1 1
9 3100 1 1 22 LYS C C -0.312 11.541 2.505 1.00 . A A . 22 LYS C 1 1
9 3101 1 1 22 LYS CA C 0.658 10.500 3.073 1.00 . A A . 22 LYS CA 1 1
9 3102 1 1 22 LYS CB C 2.033 11.148 3.356 1.00 . A A . 22 LYS CB 1 1
9 3103 1 1 22 LYS CD C 2.849 10.867 5.721 1.00 . A A . 22 LYS CD 1 1
9 3104 1 1 22 LYS CE C 4.200 11.397 6.179 1.00 . A A . 22 LYS CE 1 1
9 3105 1 1 22 LYS CG C 2.909 10.331 4.298 1.00 . A A . 22 LYS CG 1 1
9 3106 1 1 22 LYS H H 1.627 9.191 1.683 1.00 . A A . 22 LYS H 1 1
9 3107 1 1 22 LYS HA H 0.252 10.130 4.004 1.00 . A A . 22 LYS HA 1 1
9 3108 1 1 22 LYS HB2 H 2.569 11.280 2.425 1.00 . A A . 22 LYS HB2 1 1
9 3109 1 1 22 LYS HB3 H 1.879 12.120 3.804 1.00 . A A . 22 LYS HB3 1 1
9 3110 1 1 22 LYS HD2 H 2.127 11.668 5.766 1.00 . A A . 22 LYS HD2 1 1
9 3111 1 1 22 LYS HD3 H 2.545 10.068 6.382 1.00 . A A . 22 LYS HD3 1 1
9 3112 1 1 22 LYS HE2 H 4.606 10.722 6.917 1.00 . A A . 22 LYS HE2 1 1
9 3113 1 1 22 LYS HE3 H 4.864 11.441 5.328 1.00 . A A . 22 LYS HE3 1 1
9 3114 1 1 22 LYS HG2 H 2.566 9.307 4.298 1.00 . A A . 22 LYS HG2 1 1
9 3115 1 1 22 LYS HG3 H 3.930 10.370 3.949 1.00 . A A . 22 LYS HG3 1 1
9 3116 1 1 22 LYS HZ1 H 3.203 13.209 6.475 1.00 . A A . 22 LYS HZ1 1 1
9 3117 1 1 22 LYS HZ2 H 4.889 13.347 6.472 1.00 . A A . 22 LYS HZ2 1 1
9 3118 1 1 22 LYS HZ3 H 4.096 12.692 7.814 1.00 . A A . 22 LYS HZ3 1 1
9 3119 1 1 22 LYS N N 0.785 9.354 2.165 1.00 . A A . 22 LYS N 1 1
9 3120 1 1 22 LYS NZ N 4.089 12.757 6.776 1.00 . A A . 22 LYS NZ 1 1
9 3121 1 1 22 LYS O O 0.117 12.540 1.927 1.00 . A A . 22 LYS O 1 1
9 3122 1 1 23 ARG C C -4.037 11.730 2.484 1.00 . A A . 23 ARG C 1 1
9 3123 1 1 23 ARG CA C -2.632 12.235 2.164 1.00 . A A . 23 ARG CA 1 1
9 3124 1 1 23 ARG CB C -2.476 12.421 0.653 1.00 . A A . 23 ARG CB 1 1
9 3125 1 1 23 ARG CD C -3.442 13.345 -1.477 1.00 . A A . 23 ARG CD 1 1
9 3126 1 1 23 ARG CG C -3.506 13.358 0.042 1.00 . A A . 23 ARG CG 1 1
9 3127 1 1 23 ARG CZ C -2.955 14.918 -3.310 1.00 . A A . 23 ARG CZ 1 1
9 3128 1 1 23 ARG H H -1.926 10.495 3.140 1.00 . A A . 23 ARG H 1 1
9 3129 1 1 23 ARG HA H -2.483 13.187 2.653 1.00 . A A . 23 ARG HA 1 1
9 3130 1 1 23 ARG HB2 H -1.494 12.821 0.450 1.00 . A A . 23 ARG HB2 1 1
9 3131 1 1 23 ARG HB3 H -2.569 11.457 0.173 1.00 . A A . 23 ARG HB3 1 1
9 3132 1 1 23 ARG HD2 H -2.783 12.550 -1.792 1.00 . A A . 23 ARG HD2 1 1
9 3133 1 1 23 ARG HD3 H -4.434 13.162 -1.865 1.00 . A A . 23 ARG HD3 1 1
9 3134 1 1 23 ARG HE H -2.591 15.264 -1.378 1.00 . A A . 23 ARG HE 1 1
9 3135 1 1 23 ARG HG2 H -4.492 13.044 0.353 1.00 . A A . 23 ARG HG2 1 1
9 3136 1 1 23 ARG HG3 H -3.318 14.361 0.394 1.00 . A A . 23 ARG HG3 1 1
9 3137 1 1 23 ARG HH11 H -3.782 13.171 -3.905 1.00 . A A . 23 ARG HH11 1 1
9 3138 1 1 23 ARG HH12 H -3.431 14.295 -5.174 1.00 . A A . 23 ARG HH12 1 1
9 3139 1 1 23 ARG HH21 H -2.127 16.743 -3.046 1.00 . A A . 23 ARG HH21 1 1
9 3140 1 1 23 ARG HH22 H -2.492 16.325 -4.686 1.00 . A A . 23 ARG HH22 1 1
9 3141 1 1 23 ARG N N -1.625 11.308 2.669 1.00 . A A . 23 ARG N 1 1
9 3142 1 1 23 ARG NE N -2.948 14.610 -2.015 1.00 . A A . 23 ARG NE 1 1
9 3143 1 1 23 ARG NH1 N -3.428 14.058 -4.203 1.00 . A A . 23 ARG NH1 1 1
9 3144 1 1 23 ARG NH2 N -2.486 16.092 -3.714 1.00 . A A . 23 ARG NH2 1 1
9 3145 1 1 23 ARG O O -4.267 10.525 2.568 1.00 . A A . 23 ARG O 1 1
9 3146 1 1 24 LYS C C -7.218 13.548 3.135 1.00 . A A . 24 LYS C 1 1
9 3147 1 1 24 LYS CA C -6.357 12.300 2.967 1.00 . A A . 24 LYS CA 1 1
9 3148 1 1 24 LYS CB C -6.432 11.440 4.238 1.00 . A A . 24 LYS CB 1 1
9 3149 1 1 24 LYS CD C -5.282 13.244 5.577 1.00 . A A . 24 LYS CD 1 1
9 3150 1 1 24 LYS CE C -3.993 13.596 6.301 1.00 . A A . 24 LYS CE 1 1
9 3151 1 1 24 LYS CG C -5.367 11.753 5.281 1.00 . A A . 24 LYS CG 1 1
9 3152 1 1 24 LYS H H -4.727 13.609 2.576 1.00 . A A . 24 LYS H 1 1
9 3153 1 1 24 LYS HA H -6.743 11.724 2.136 1.00 . A A . 24 LYS HA 1 1
9 3154 1 1 24 LYS HB2 H -7.400 11.584 4.695 1.00 . A A . 24 LYS HB2 1 1
9 3155 1 1 24 LYS HB3 H -6.332 10.402 3.957 1.00 . A A . 24 LYS HB3 1 1
9 3156 1 1 24 LYS HD2 H -5.319 13.790 4.649 1.00 . A A . 24 LYS HD2 1 1
9 3157 1 1 24 LYS HD3 H -6.120 13.526 6.197 1.00 . A A . 24 LYS HD3 1 1
9 3158 1 1 24 LYS HE2 H -4.202 13.700 7.355 1.00 . A A . 24 LYS HE2 1 1
9 3159 1 1 24 LYS HE3 H -3.281 12.798 6.152 1.00 . A A . 24 LYS HE3 1 1
9 3160 1 1 24 LYS HG2 H -5.613 11.234 6.196 1.00 . A A . 24 LYS HG2 1 1
9 3161 1 1 24 LYS HG3 H -4.409 11.409 4.921 1.00 . A A . 24 LYS HG3 1 1
9 3162 1 1 24 LYS HZ1 H -3.782 15.675 6.334 1.00 . A A . 24 LYS HZ1 1 1
9 3163 1 1 24 LYS HZ2 H -3.639 14.996 4.791 1.00 . A A . 24 LYS HZ2 1 1
9 3164 1 1 24 LYS HZ3 H -2.371 14.851 5.900 1.00 . A A . 24 LYS HZ3 1 1
9 3165 1 1 24 LYS N N -4.972 12.658 2.659 1.00 . A A . 24 LYS N 1 1
9 3166 1 1 24 LYS NZ N -3.405 14.869 5.797 1.00 . A A . 24 LYS NZ 1 1
9 3167 1 1 24 LYS O O -8.388 13.407 3.550 1.00 . A A . 24 LYS O 1 1
9 3168 1 1 24 LYS OXT O -6.716 14.655 2.850 1.00 . A A . 24 LYS OXT 1 1
10 3169 1 1 1 PRO C C -3.911 -7.659 4.008 1.00 . A A . 1 PRO C 1 1
10 3170 1 1 1 PRO CA C -5.232 -8.143 4.612 1.00 . A A . 1 PRO CA 1 1
10 3171 1 1 1 PRO CB C -4.991 -9.162 5.730 1.00 . A A . 1 PRO CB 1 1
10 3172 1 1 1 PRO CD C -6.051 -10.251 3.871 1.00 . A A . 1 PRO CD 1 1
10 3173 1 1 1 PRO CG C -5.861 -10.319 5.365 1.00 . A A . 1 PRO CG 1 1
10 3174 1 1 1 PRO H2 H -5.684 -8.468 2.698 1.00 . A A . 1 PRO H2 1 1
10 3175 1 1 1 PRO H3 H -6.983 -8.274 3.688 1.00 . A A . 1 PRO H3 1 1
10 3176 1 1 1 PRO HA H -5.773 -7.289 5.003 1.00 . A A . 1 PRO HA 1 1
10 3177 1 1 1 PRO HB2 H -3.949 -9.448 5.750 1.00 . A A . 1 PRO HB2 1 1
10 3178 1 1 1 PRO HB3 H -5.279 -8.743 6.682 1.00 . A A . 1 PRO HB3 1 1
10 3179 1 1 1 PRO HD2 H -5.220 -10.720 3.365 1.00 . A A . 1 PRO HD2 1 1
10 3180 1 1 1 PRO HD3 H -6.981 -10.720 3.589 1.00 . A A . 1 PRO HD3 1 1
10 3181 1 1 1 PRO HG2 H -5.374 -11.242 5.639 1.00 . A A . 1 PRO HG2 1 1
10 3182 1 1 1 PRO HG3 H -6.812 -10.234 5.868 1.00 . A A . 1 PRO HG3 1 1
10 3183 1 1 1 PRO N N -6.088 -8.807 3.588 1.00 . A A . 1 PRO N 1 1
10 3184 1 1 1 PRO O O -3.442 -8.204 3.009 1.00 . A A . 1 PRO O 1 1
10 3185 1 1 2 CYS C C -0.843 -6.736 4.570 1.00 . A A . 2 CYS C 1 1
10 3186 1 1 2 CYS CA C -2.107 -6.026 4.072 1.00 . A A . 2 CYS CA 1 1
10 3187 1 1 2 CYS CB C -1.998 -4.568 4.488 1.00 . A A . 2 CYS CB 1 1
10 3188 1 1 2 CYS H H -3.771 -6.181 5.358 1.00 . A A . 2 CYS H 1 1
10 3189 1 1 2 CYS HA H -2.151 -6.073 2.999 1.00 . A A . 2 CYS HA 1 1
10 3190 1 1 2 CYS HB2 H -1.566 -4.525 5.468 1.00 . A A . 2 CYS HB2 1 1
10 3191 1 1 2 CYS HB3 H -1.341 -4.065 3.800 1.00 . A A . 2 CYS HB3 1 1
10 3192 1 1 2 CYS N N -3.338 -6.604 4.591 1.00 . A A . 2 CYS N 1 1
10 3193 1 1 2 CYS O O -0.567 -6.764 5.769 1.00 . A A . 2 CYS O 1 1
10 3194 1 1 2 CYS SG S -3.576 -3.658 4.522 1.00 . A A . 2 CYS SG 1 1
10 3195 1 1 3 PRO C C 2.352 -6.913 4.238 1.00 . A A . 3 PRO C 1 1
10 3196 1 1 3 PRO CA C 1.236 -7.928 3.958 1.00 . A A . 3 PRO CA 1 1
10 3197 1 1 3 PRO CB C 1.524 -8.730 2.696 1.00 . A A . 3 PRO CB 1 1
10 3198 1 1 3 PRO CD C -0.287 -7.239 2.200 1.00 . A A . 3 PRO CD 1 1
10 3199 1 1 3 PRO CG C 0.927 -7.911 1.611 1.00 . A A . 3 PRO CG 1 1
10 3200 1 1 3 PRO HA H 1.147 -8.585 4.796 1.00 . A A . 3 PRO HA 1 1
10 3201 1 1 3 PRO HB2 H 2.592 -8.842 2.570 1.00 . A A . 3 PRO HB2 1 1
10 3202 1 1 3 PRO HB3 H 1.055 -9.699 2.763 1.00 . A A . 3 PRO HB3 1 1
10 3203 1 1 3 PRO HD2 H -0.375 -6.221 1.860 1.00 . A A . 3 PRO HD2 1 1
10 3204 1 1 3 PRO HD3 H -1.181 -7.795 1.959 1.00 . A A . 3 PRO HD3 1 1
10 3205 1 1 3 PRO HG2 H 1.637 -7.174 1.297 1.00 . A A . 3 PRO HG2 1 1
10 3206 1 1 3 PRO HG3 H 0.643 -8.542 0.783 1.00 . A A . 3 PRO HG3 1 1
10 3207 1 1 3 PRO N N -0.035 -7.269 3.642 1.00 . A A . 3 PRO N 1 1
10 3208 1 1 3 PRO O O 2.302 -5.775 3.769 1.00 . A A . 3 PRO O 1 1
10 3209 1 1 4 PRO C C 5.206 -5.782 4.274 1.00 . A A . 4 PRO C 1 1
10 3210 1 1 4 PRO CA C 4.471 -6.438 5.444 1.00 . A A . 4 PRO CA 1 1
10 3211 1 1 4 PRO CB C 5.423 -7.378 6.205 1.00 . A A . 4 PRO CB 1 1
10 3212 1 1 4 PRO CD C 3.455 -8.622 5.674 1.00 . A A . 4 PRO CD 1 1
10 3213 1 1 4 PRO CG C 4.925 -8.757 5.933 1.00 . A A . 4 PRO CG 1 1
10 3214 1 1 4 PRO HA H 4.112 -5.678 6.126 1.00 . A A . 4 PRO HA 1 1
10 3215 1 1 4 PRO HB2 H 6.431 -7.245 5.840 1.00 . A A . 4 PRO HB2 1 1
10 3216 1 1 4 PRO HB3 H 5.387 -7.150 7.259 1.00 . A A . 4 PRO HB3 1 1
10 3217 1 1 4 PRO HD2 H 3.115 -9.393 5.003 1.00 . A A . 4 PRO HD2 1 1
10 3218 1 1 4 PRO HD3 H 2.901 -8.643 6.601 1.00 . A A . 4 PRO HD3 1 1
10 3219 1 1 4 PRO HG2 H 5.422 -9.162 5.064 1.00 . A A . 4 PRO HG2 1 1
10 3220 1 1 4 PRO HG3 H 5.098 -9.386 6.794 1.00 . A A . 4 PRO HG3 1 1
10 3221 1 1 4 PRO N N 3.355 -7.307 5.045 1.00 . A A . 4 PRO N 1 1
10 3222 1 1 4 PRO O O 5.783 -4.707 4.434 1.00 . A A . 4 PRO O 1 1
10 3223 1 1 5 VAL C C 5.144 -4.625 1.435 1.00 . A A . 5 VAL C 1 1
10 3224 1 1 5 VAL CA C 5.888 -5.848 1.953 1.00 . A A . 5 VAL CA 1 1
10 3225 1 1 5 VAL CB C 6.156 -6.863 0.815 1.00 . A A . 5 VAL CB 1 1
10 3226 1 1 5 VAL CG1 C 6.756 -8.150 1.357 1.00 . A A . 5 VAL CG1 1 1
10 3227 1 1 5 VAL CG2 C 4.910 -7.150 -0.002 1.00 . A A . 5 VAL CG2 1 1
10 3228 1 1 5 VAL H H 4.733 -7.269 3.008 1.00 . A A . 5 VAL H 1 1
10 3229 1 1 5 VAL HA H 6.838 -5.501 2.308 1.00 . A A . 5 VAL HA 1 1
10 3230 1 1 5 VAL HB H 6.869 -6.409 0.157 1.00 . A A . 5 VAL HB 1 1
10 3231 1 1 5 VAL HG11 H 7.143 -7.977 2.350 1.00 . A A . 5 VAL HG11 1 1
10 3232 1 1 5 VAL HG12 H 7.557 -8.474 0.709 1.00 . A A . 5 VAL HG12 1 1
10 3233 1 1 5 VAL HG13 H 5.993 -8.914 1.396 1.00 . A A . 5 VAL HG13 1 1
10 3234 1 1 5 VAL HG21 H 5.196 -7.379 -1.020 1.00 . A A . 5 VAL HG21 1 1
10 3235 1 1 5 VAL HG22 H 4.268 -6.282 0.001 1.00 . A A . 5 VAL HG22 1 1
10 3236 1 1 5 VAL HG23 H 4.391 -7.994 0.419 1.00 . A A . 5 VAL HG23 1 1
10 3237 1 1 5 VAL N N 5.199 -6.419 3.099 1.00 . A A . 5 VAL N 1 1
10 3238 1 1 5 VAL O O 5.739 -3.741 0.819 1.00 . A A . 5 VAL O 1 1
10 3239 1 1 6 CYS C C 3.236 -2.235 2.253 1.00 . A A . 6 CYS C 1 1
10 3240 1 1 6 CYS CA C 3.038 -3.419 1.312 1.00 . A A . 6 CYS CA 1 1
10 3241 1 1 6 CYS CB C 1.569 -3.809 1.292 1.00 . A A . 6 CYS CB 1 1
10 3242 1 1 6 CYS H H 3.423 -5.279 2.230 1.00 . A A . 6 CYS H 1 1
10 3243 1 1 6 CYS HA H 3.343 -3.133 0.322 1.00 . A A . 6 CYS HA 1 1
10 3244 1 1 6 CYS HB2 H 1.266 -4.123 2.282 1.00 . A A . 6 CYS HB2 1 1
10 3245 1 1 6 CYS HB3 H 0.987 -2.955 0.982 1.00 . A A . 6 CYS HB3 1 1
10 3246 1 1 6 CYS N N 3.848 -4.558 1.719 1.00 . A A . 6 CYS N 1 1
10 3247 1 1 6 CYS O O 3.221 -1.081 1.827 1.00 . A A . 6 CYS O 1 1
10 3248 1 1 6 CYS SG S 1.206 -5.149 0.141 1.00 . A A . 6 CYS SG 1 1
10 3249 1 1 7 VAL C C 4.960 -0.818 4.310 1.00 . A A . 7 VAL C 1 1
10 3250 1 1 7 VAL CA C 3.637 -1.519 4.539 1.00 . A A . 7 VAL CA 1 1
10 3251 1 1 7 VAL CB C 3.560 -2.161 5.946 1.00 . A A . 7 VAL CB 1 1
10 3252 1 1 7 VAL CG1 C 4.055 -1.226 7.037 1.00 . A A . 7 VAL CG1 1 1
10 3253 1 1 7 VAL CG2 C 2.131 -2.602 6.203 1.00 . A A . 7 VAL CG2 1 1
10 3254 1 1 7 VAL H H 3.445 -3.456 3.812 1.00 . A A . 7 VAL H 1 1
10 3255 1 1 7 VAL HA H 2.845 -0.805 4.451 1.00 . A A . 7 VAL HA 1 1
10 3256 1 1 7 VAL HB H 4.161 -3.059 5.960 1.00 . A A . 7 VAL HB 1 1
10 3257 1 1 7 VAL HG11 H 4.303 -0.267 6.606 1.00 . A A . 7 VAL HG11 1 1
10 3258 1 1 7 VAL HG12 H 4.933 -1.652 7.499 1.00 . A A . 7 VAL HG12 1 1
10 3259 1 1 7 VAL HG13 H 3.283 -1.099 7.780 1.00 . A A . 7 VAL HG13 1 1
10 3260 1 1 7 VAL HG21 H 2.116 -3.671 6.379 1.00 . A A . 7 VAL HG21 1 1
10 3261 1 1 7 VAL HG22 H 1.528 -2.375 5.335 1.00 . A A . 7 VAL HG22 1 1
10 3262 1 1 7 VAL HG23 H 1.740 -2.086 7.064 1.00 . A A . 7 VAL HG23 1 1
10 3263 1 1 7 VAL N N 3.429 -2.533 3.532 1.00 . A A . 7 VAL N 1 1
10 3264 1 1 7 VAL O O 5.061 0.404 4.416 1.00 . A A . 7 VAL O 1 1
10 3265 1 1 8 ALA C C 7.475 -0.641 2.266 1.00 . A A . 8 ALA C 1 1
10 3266 1 1 8 ALA CA C 7.289 -1.080 3.727 1.00 . A A . 8 ALA CA 1 1
10 3267 1 1 8 ALA CB C 8.306 -2.135 4.102 1.00 . A A . 8 ALA CB 1 1
10 3268 1 1 8 ALA H H 5.821 -2.572 3.928 1.00 . A A . 8 ALA H 1 1
10 3269 1 1 8 ALA HA H 7.439 -0.215 4.350 1.00 . A A . 8 ALA HA 1 1
10 3270 1 1 8 ALA HB1 H 8.134 -3.019 3.502 1.00 . A A . 8 ALA HB1 1 1
10 3271 1 1 8 ALA HB2 H 8.191 -2.383 5.146 1.00 . A A . 8 ALA HB2 1 1
10 3272 1 1 8 ALA HB3 H 9.300 -1.762 3.923 1.00 . A A . 8 ALA HB3 1 1
10 3273 1 1 8 ALA N N 5.968 -1.604 3.987 1.00 . A A . 8 ALA N 1 1
10 3274 1 1 8 ALA O O 8.346 0.181 1.981 1.00 . A A . 8 ALA O 1 1
10 3275 1 1 9 GLN C C 5.533 -0.908 -0.819 1.00 . A A . 9 GLN C 1 1
10 3276 1 1 9 GLN CA C 6.855 -0.849 -0.073 1.00 . A A . 9 GLN CA 1 1
10 3277 1 1 9 GLN CB C 7.843 -1.803 -0.747 1.00 . A A . 9 GLN CB 1 1
10 3278 1 1 9 GLN CD C 10.152 -2.822 -0.610 1.00 . A A . 9 GLN CD 1 1
10 3279 1 1 9 GLN CG C 8.972 -2.259 0.159 1.00 . A A . 9 GLN CG 1 1
10 3280 1 1 9 GLN H H 6.044 -1.875 1.582 1.00 . A A . 9 GLN H 1 1
10 3281 1 1 9 GLN HA H 7.250 0.151 -0.123 1.00 . A A . 9 GLN HA 1 1
10 3282 1 1 9 GLN HB2 H 7.303 -2.680 -1.080 1.00 . A A . 9 GLN HB2 1 1
10 3283 1 1 9 GLN HB3 H 8.275 -1.310 -1.606 1.00 . A A . 9 GLN HB3 1 1
10 3284 1 1 9 GLN HE21 H 9.191 -4.543 -0.890 1.00 . A A . 9 GLN HE21 1 1
10 3285 1 1 9 GLN HE22 H 10.777 -4.449 -1.568 1.00 . A A . 9 GLN HE22 1 1
10 3286 1 1 9 GLN HG2 H 9.310 -1.414 0.739 1.00 . A A . 9 GLN HG2 1 1
10 3287 1 1 9 GLN HG3 H 8.594 -3.021 0.823 1.00 . A A . 9 GLN HG3 1 1
10 3288 1 1 9 GLN N N 6.697 -1.197 1.333 1.00 . A A . 9 GLN N 1 1
10 3289 1 1 9 GLN NE2 N 10.027 -4.063 -1.069 1.00 . A A . 9 GLN NE2 1 1
10 3290 1 1 9 GLN O O 4.770 -1.861 -0.672 1.00 . A A . 9 GLN O 1 1
10 3291 1 1 9 GLN OE1 O 11.166 -2.147 -0.793 1.00 . A A . 9 GLN OE1 1 1
10 3292 1 1 10 CYS C C 4.255 -0.554 -3.758 1.00 . A A . 10 CYS C 1 1
10 3293 1 1 10 CYS CA C 4.052 0.150 -2.418 1.00 . A A . 10 CYS CA 1 1
10 3294 1 1 10 CYS CB C 3.631 1.603 -2.641 1.00 . A A . 10 CYS CB 1 1
10 3295 1 1 10 CYS H H 5.922 0.832 -1.723 1.00 . A A . 10 CYS H 1 1
10 3296 1 1 10 CYS HA H 3.282 -0.366 -1.864 1.00 . A A . 10 CYS HA 1 1
10 3297 1 1 10 CYS HB2 H 3.739 2.145 -1.713 1.00 . A A . 10 CYS HB2 1 1
10 3298 1 1 10 CYS HB3 H 4.272 2.046 -3.389 1.00 . A A . 10 CYS HB3 1 1
10 3299 1 1 10 CYS N N 5.275 0.103 -1.636 1.00 . A A . 10 CYS N 1 1
10 3300 1 1 10 CYS O O 4.381 0.096 -4.796 1.00 . A A . 10 CYS O 1 1
10 3301 1 1 10 CYS SG S 1.909 1.810 -3.191 1.00 . A A . 10 CYS SG 1 1
10 3302 1 1 11 VAL C C 3.153 -2.819 -5.689 1.00 . A A . 11 VAL C 1 1
10 3303 1 1 11 VAL CA C 4.473 -2.663 -4.942 1.00 . A A . 11 VAL CA 1 1
10 3304 1 1 11 VAL CB C 5.087 -4.055 -4.663 1.00 . A A . 11 VAL CB 1 1
10 3305 1 1 11 VAL CG1 C 6.596 -3.961 -4.610 1.00 . A A . 11 VAL CG1 1 1
10 3306 1 1 11 VAL CG2 C 4.554 -4.663 -3.378 1.00 . A A . 11 VAL CG2 1 1
10 3307 1 1 11 VAL H H 4.177 -2.355 -2.888 1.00 . A A . 11 VAL H 1 1
10 3308 1 1 11 VAL HA H 5.165 -2.122 -5.572 1.00 . A A . 11 VAL HA 1 1
10 3309 1 1 11 VAL HB H 4.823 -4.707 -5.478 1.00 . A A . 11 VAL HB 1 1
10 3310 1 1 11 VAL HG11 H 6.955 -3.470 -5.502 1.00 . A A . 11 VAL HG11 1 1
10 3311 1 1 11 VAL HG12 H 7.014 -4.954 -4.551 1.00 . A A . 11 VAL HG12 1 1
10 3312 1 1 11 VAL HG13 H 6.889 -3.391 -3.740 1.00 . A A . 11 VAL HG13 1 1
10 3313 1 1 11 VAL HG21 H 3.528 -4.374 -3.255 1.00 . A A . 11 VAL HG21 1 1
10 3314 1 1 11 VAL HG22 H 5.136 -4.312 -2.533 1.00 . A A . 11 VAL HG22 1 1
10 3315 1 1 11 VAL HG23 H 4.620 -5.740 -3.434 1.00 . A A . 11 VAL HG23 1 1
10 3316 1 1 11 VAL N N 4.287 -1.886 -3.733 1.00 . A A . 11 VAL N 1 1
10 3317 1 1 11 VAL O O 2.085 -2.542 -5.143 1.00 . A A . 11 VAL O 1 1
10 3318 1 1 12 PRO C C 1.095 -4.513 -7.351 1.00 . A A . 12 PRO C 1 1
10 3319 1 1 12 PRO CA C 2.020 -3.390 -7.800 1.00 . A A . 12 PRO CA 1 1
10 3320 1 1 12 PRO CB C 2.586 -3.694 -9.193 1.00 . A A . 12 PRO CB 1 1
10 3321 1 1 12 PRO CD C 4.442 -3.546 -7.693 1.00 . A A . 12 PRO CD 1 1
10 3322 1 1 12 PRO CG C 4.034 -3.341 -9.123 1.00 . A A . 12 PRO CG 1 1
10 3323 1 1 12 PRO HA H 1.461 -2.471 -7.831 1.00 . A A . 12 PRO HA 1 1
10 3324 1 1 12 PRO HB2 H 2.447 -4.742 -9.416 1.00 . A A . 12 PRO HB2 1 1
10 3325 1 1 12 PRO HB3 H 2.071 -3.096 -9.930 1.00 . A A . 12 PRO HB3 1 1
10 3326 1 1 12 PRO HD2 H 4.744 -4.570 -7.525 1.00 . A A . 12 PRO HD2 1 1
10 3327 1 1 12 PRO HD3 H 5.236 -2.867 -7.421 1.00 . A A . 12 PRO HD3 1 1
10 3328 1 1 12 PRO HG2 H 4.603 -3.989 -9.773 1.00 . A A . 12 PRO HG2 1 1
10 3329 1 1 12 PRO HG3 H 4.174 -2.307 -9.406 1.00 . A A . 12 PRO HG3 1 1
10 3330 1 1 12 PRO N N 3.211 -3.233 -6.961 1.00 . A A . 12 PRO N 1 1
10 3331 1 1 12 PRO O O -0.092 -4.510 -7.679 1.00 . A A . 12 PRO O 1 1
10 3332 1 1 13 THR C C -0.010 -6.191 -4.940 1.00 . A A . 13 THR C 1 1
10 3333 1 1 13 THR CA C 0.818 -6.589 -6.147 1.00 . A A . 13 THR CA 1 1
10 3334 1 1 13 THR CB C 1.715 -7.777 -5.790 1.00 . A A . 13 THR CB 1 1
10 3335 1 1 13 THR CG2 C 2.166 -8.567 -6.997 1.00 . A A . 13 THR CG2 1 1
10 3336 1 1 13 THR H H 2.578 -5.438 -6.381 1.00 . A A . 13 THR H 1 1
10 3337 1 1 13 THR HA H 0.158 -6.871 -6.941 1.00 . A A . 13 THR HA 1 1
10 3338 1 1 13 THR HB H 1.168 -8.448 -5.142 1.00 . A A . 13 THR HB 1 1
10 3339 1 1 13 THR HG1 H 2.701 -6.517 -4.652 1.00 . A A . 13 THR HG1 1 1
10 3340 1 1 13 THR HG21 H 2.066 -9.624 -6.793 1.00 . A A . 13 THR HG21 1 1
10 3341 1 1 13 THR HG22 H 3.199 -8.336 -7.210 1.00 . A A . 13 THR HG22 1 1
10 3342 1 1 13 THR HG23 H 1.555 -8.305 -7.847 1.00 . A A . 13 THR HG23 1 1
10 3343 1 1 13 THR N N 1.627 -5.474 -6.613 1.00 . A A . 13 THR N 1 1
10 3344 1 1 13 THR O O -1.005 -6.837 -4.608 1.00 . A A . 13 THR O 1 1
10 3345 1 1 13 THR OG1 O 2.878 -7.345 -5.104 1.00 . A A . 13 THR OG1 1 1
10 3346 1 1 14 CYS C C -1.586 -4.032 -3.334 1.00 . A A . 14 CYS C 1 1
10 3347 1 1 14 CYS CA C -0.232 -4.674 -3.075 1.00 . A A . 14 CYS CA 1 1
10 3348 1 1 14 CYS CB C 0.670 -3.668 -2.399 1.00 . A A . 14 CYS CB 1 1
10 3349 1 1 14 CYS H H 1.261 -4.703 -4.560 1.00 . A A . 14 CYS H 1 1
10 3350 1 1 14 CYS HA H -0.360 -5.517 -2.416 1.00 . A A . 14 CYS HA 1 1
10 3351 1 1 14 CYS HB2 H 1.073 -2.996 -3.143 1.00 . A A . 14 CYS HB2 1 1
10 3352 1 1 14 CYS HB3 H 0.096 -3.107 -1.679 1.00 . A A . 14 CYS HB3 1 1
10 3353 1 1 14 CYS N N 0.430 -5.145 -4.269 1.00 . A A . 14 CYS N 1 1
10 3354 1 1 14 CYS O O -1.769 -3.314 -4.317 1.00 . A A . 14 CYS O 1 1
10 3355 1 1 14 CYS SG S 2.059 -4.450 -1.540 1.00 . A A . 14 CYS SG 1 1
10 3356 1 1 15 PRO C C -3.702 -2.111 -2.293 1.00 . A A . 15 PRO C 1 1
10 3357 1 1 15 PRO CA C -3.855 -3.610 -2.471 1.00 . A A . 15 PRO CA 1 1
10 3358 1 1 15 PRO CB C -4.598 -4.247 -1.297 1.00 . A A . 15 PRO CB 1 1
10 3359 1 1 15 PRO CD C -2.381 -5.002 -1.150 1.00 . A A . 15 PRO CD 1 1
10 3360 1 1 15 PRO CG C -3.534 -4.531 -0.329 1.00 . A A . 15 PRO CG 1 1
10 3361 1 1 15 PRO HA H -4.380 -3.807 -3.395 1.00 . A A . 15 PRO HA 1 1
10 3362 1 1 15 PRO HB2 H -5.318 -3.567 -0.894 1.00 . A A . 15 PRO HB2 1 1
10 3363 1 1 15 PRO HB3 H -5.082 -5.145 -1.618 1.00 . A A . 15 PRO HB3 1 1
10 3364 1 1 15 PRO HD2 H -1.457 -4.764 -0.658 1.00 . A A . 15 PRO HD2 1 1
10 3365 1 1 15 PRO HD3 H -2.460 -6.061 -1.335 1.00 . A A . 15 PRO HD3 1 1
10 3366 1 1 15 PRO HG2 H -3.278 -3.629 0.185 1.00 . A A . 15 PRO HG2 1 1
10 3367 1 1 15 PRO HG3 H -3.848 -5.294 0.363 1.00 . A A . 15 PRO HG3 1 1
10 3368 1 1 15 PRO N N -2.537 -4.229 -2.398 1.00 . A A . 15 PRO N 1 1
10 3369 1 1 15 PRO O O -2.965 -1.646 -1.425 1.00 . A A . 15 PRO O 1 1
10 3370 1 1 16 GLN C C -4.621 0.683 -1.811 1.00 . A A . 16 GLN C 1 1
10 3371 1 1 16 GLN CA C -4.267 0.083 -3.158 1.00 . A A . 16 GLN CA 1 1
10 3372 1 1 16 GLN CB C -5.165 0.664 -4.258 1.00 . A A . 16 GLN CB 1 1
10 3373 1 1 16 GLN CD C -3.796 2.490 -5.348 1.00 . A A . 16 GLN CD 1 1
10 3374 1 1 16 GLN CG C -4.987 2.153 -4.469 1.00 . A A . 16 GLN CG 1 1
10 3375 1 1 16 GLN H H -4.884 -1.809 -3.835 1.00 . A A . 16 GLN H 1 1
10 3376 1 1 16 GLN HA H -3.250 0.333 -3.378 1.00 . A A . 16 GLN HA 1 1
10 3377 1 1 16 GLN HB2 H -4.941 0.164 -5.180 1.00 . A A . 16 GLN HB2 1 1
10 3378 1 1 16 GLN HB3 H -6.200 0.485 -4.014 1.00 . A A . 16 GLN HB3 1 1
10 3379 1 1 16 GLN HE21 H -4.331 1.100 -6.666 1.00 . A A . 16 GLN HE21 1 1
10 3380 1 1 16 GLN HE22 H -2.899 1.986 -7.050 1.00 . A A . 16 GLN HE22 1 1
10 3381 1 1 16 GLN HG2 H -5.881 2.539 -4.934 1.00 . A A . 16 GLN HG2 1 1
10 3382 1 1 16 GLN HG3 H -4.853 2.621 -3.507 1.00 . A A . 16 GLN HG3 1 1
10 3383 1 1 16 GLN N N -4.358 -1.369 -3.155 1.00 . A A . 16 GLN N 1 1
10 3384 1 1 16 GLN NE2 N -3.662 1.786 -6.468 1.00 . A A . 16 GLN NE2 1 1
10 3385 1 1 16 GLN O O -4.059 1.704 -1.415 1.00 . A A . 16 GLN O 1 1
10 3386 1 1 16 GLN OE1 O -3.005 3.376 -5.024 1.00 . A A . 16 GLN OE1 1 1
10 3387 1 1 17 TYR C C -4.973 0.380 1.249 1.00 . A A . 17 TYR C 1 1
10 3388 1 1 17 TYR CA C -5.999 0.605 0.155 1.00 . A A . 17 TYR CA 1 1
10 3389 1 1 17 TYR CB C -7.354 0.035 0.566 1.00 . A A . 17 TYR CB 1 1
10 3390 1 1 17 TYR CD1 C -7.057 -2.331 1.430 1.00 . A A . 17 TYR CD1 1 1
10 3391 1 1 17 TYR CD2 C -8.108 -2.015 -0.690 1.00 . A A . 17 TYR CD2 1 1
10 3392 1 1 17 TYR CE1 C -7.231 -3.702 1.324 1.00 . A A . 17 TYR CE1 1 1
10 3393 1 1 17 TYR CE2 C -8.295 -3.380 -0.803 1.00 . A A . 17 TYR CE2 1 1
10 3394 1 1 17 TYR CG C -7.491 -1.468 0.424 1.00 . A A . 17 TYR CG 1 1
10 3395 1 1 17 TYR CZ C -7.855 -4.220 0.205 1.00 . A A . 17 TYR CZ 1 1
10 3396 1 1 17 TYR H H -6.010 -0.700 -1.505 1.00 . A A . 17 TYR H 1 1
10 3397 1 1 17 TYR HA H -6.081 1.667 0.037 1.00 . A A . 17 TYR HA 1 1
10 3398 1 1 17 TYR HB2 H -7.539 0.280 1.600 1.00 . A A . 17 TYR HB2 1 1
10 3399 1 1 17 TYR HB3 H -8.123 0.491 -0.043 1.00 . A A . 17 TYR HB3 1 1
10 3400 1 1 17 TYR HD1 H -6.559 -1.922 2.293 1.00 . A A . 17 TYR HD1 1 1
10 3401 1 1 17 TYR HD2 H -8.435 -1.357 -1.485 1.00 . A A . 17 TYR HD2 1 1
10 3402 1 1 17 TYR HE1 H -6.891 -4.360 2.125 1.00 . A A . 17 TYR HE1 1 1
10 3403 1 1 17 TYR HE2 H -8.787 -3.784 -1.678 1.00 . A A . 17 TYR HE2 1 1
10 3404 1 1 17 TYR HH H -8.645 -5.877 0.780 1.00 . A A . 17 TYR HH 1 1
10 3405 1 1 17 TYR N N -5.568 0.079 -1.126 1.00 . A A . 17 TYR N 1 1
10 3406 1 1 17 TYR O O -5.053 1.004 2.306 1.00 . A A . 17 TYR O 1 1
10 3407 1 1 17 TYR OH O -8.045 -5.579 0.093 1.00 . A A . 17 TYR OH 1 1
10 3408 1 1 18 CYS C C -1.747 0.120 1.795 1.00 . A A . 18 CYS C 1 1
10 3409 1 1 18 CYS CA C -2.993 -0.730 2.028 1.00 . A A . 18 CYS CA 1 1
10 3410 1 1 18 CYS CB C -2.614 -2.194 2.061 1.00 . A A . 18 CYS CB 1 1
10 3411 1 1 18 CYS H H -3.972 -0.983 0.155 1.00 . A A . 18 CYS H 1 1
10 3412 1 1 18 CYS HA H -3.415 -0.458 2.986 1.00 . A A . 18 CYS HA 1 1
10 3413 1 1 18 CYS HB2 H -2.294 -2.490 1.077 1.00 . A A . 18 CYS HB2 1 1
10 3414 1 1 18 CYS HB3 H -1.804 -2.325 2.757 1.00 . A A . 18 CYS HB3 1 1
10 3415 1 1 18 CYS N N -4.006 -0.489 1.014 1.00 . A A . 18 CYS N 1 1
10 3416 1 1 18 CYS O O -0.931 0.289 2.699 1.00 . A A . 18 CYS O 1 1
10 3417 1 1 18 CYS SG S -3.972 -3.297 2.569 1.00 . A A . 18 CYS SG 1 1
10 3418 1 1 19 CYS C C -0.424 2.731 1.117 1.00 . A A . 19 CYS C 1 1
10 3419 1 1 19 CYS CA C -0.430 1.468 0.267 1.00 . A A . 19 CYS CA 1 1
10 3420 1 1 19 CYS CB C -0.379 1.842 -1.215 1.00 . A A . 19 CYS CB 1 1
10 3421 1 1 19 CYS H H -2.272 0.476 -0.102 1.00 . A A . 19 CYS H 1 1
10 3422 1 1 19 CYS HA H 0.439 0.884 0.496 1.00 . A A . 19 CYS HA 1 1
10 3423 1 1 19 CYS HB2 H -0.324 0.939 -1.796 1.00 . A A . 19 CYS HB2 1 1
10 3424 1 1 19 CYS HB3 H -1.265 2.396 -1.482 1.00 . A A . 19 CYS HB3 1 1
10 3425 1 1 19 CYS N N -1.598 0.648 0.583 1.00 . A A . 19 CYS N 1 1
10 3426 1 1 19 CYS O O -1.401 3.480 1.120 1.00 . A A . 19 CYS O 1 1
10 3427 1 1 19 CYS SG S 1.058 2.860 -1.678 1.00 . A A . 19 CYS SG 1 1
10 3428 1 1 20 PRO C C 1.091 5.439 1.917 1.00 . A A . 20 PRO C 1 1
10 3429 1 1 20 PRO CA C 0.748 4.184 2.706 1.00 . A A . 20 PRO CA 1 1
10 3430 1 1 20 PRO CB C 1.861 3.839 3.678 1.00 . A A . 20 PRO CB 1 1
10 3431 1 1 20 PRO CD C 1.895 2.180 1.949 1.00 . A A . 20 PRO CD 1 1
10 3432 1 1 20 PRO CG C 2.777 2.971 2.885 1.00 . A A . 20 PRO CG 1 1
10 3433 1 1 20 PRO HA H -0.178 4.342 3.232 1.00 . A A . 20 PRO HA 1 1
10 3434 1 1 20 PRO HB2 H 2.351 4.746 4.006 1.00 . A A . 20 PRO HB2 1 1
10 3435 1 1 20 PRO HB3 H 1.451 3.315 4.525 1.00 . A A . 20 PRO HB3 1 1
10 3436 1 1 20 PRO HD2 H 2.360 2.084 0.977 1.00 . A A . 20 PRO HD2 1 1
10 3437 1 1 20 PRO HD3 H 1.689 1.206 2.374 1.00 . A A . 20 PRO HD3 1 1
10 3438 1 1 20 PRO HG2 H 3.467 3.581 2.322 1.00 . A A . 20 PRO HG2 1 1
10 3439 1 1 20 PRO HG3 H 3.315 2.305 3.543 1.00 . A A . 20 PRO HG3 1 1
10 3440 1 1 20 PRO N N 0.667 2.997 1.862 1.00 . A A . 20 PRO N 1 1
10 3441 1 1 20 PRO O O 2.258 5.724 1.649 1.00 . A A . 20 PRO O 1 1
10 3442 1 1 21 ALA C C 0.528 8.582 1.734 1.00 . A A . 21 ALA C 1 1
10 3443 1 1 21 ALA CA C 0.222 7.417 0.809 1.00 . A A . 21 ALA CA 1 1
10 3444 1 1 21 ALA CB C -1.013 7.722 -0.008 1.00 . A A . 21 ALA CB 1 1
10 3445 1 1 21 ALA H H -0.839 5.888 1.815 1.00 . A A . 21 ALA H 1 1
10 3446 1 1 21 ALA HA H 1.048 7.285 0.124 1.00 . A A . 21 ALA HA 1 1
10 3447 1 1 21 ALA HB1 H -1.232 6.887 -0.657 1.00 . A A . 21 ALA HB1 1 1
10 3448 1 1 21 ALA HB2 H -0.830 8.604 -0.603 1.00 . A A . 21 ALA HB2 1 1
10 3449 1 1 21 ALA HB3 H -1.848 7.898 0.652 1.00 . A A . 21 ALA HB3 1 1
10 3450 1 1 21 ALA N N 0.057 6.183 1.560 1.00 . A A . 21 ALA N 1 1
10 3451 1 1 21 ALA O O -0.326 9.025 2.503 1.00 . A A . 21 ALA O 1 1
10 3452 1 1 22 LYS C C 1.890 11.546 1.833 1.00 . A A . 22 LYS C 1 1
10 3453 1 1 22 LYS CA C 2.193 10.190 2.490 1.00 . A A . 22 LYS CA 1 1
10 3454 1 1 22 LYS CB C 3.699 10.074 2.791 1.00 . A A . 22 LYS CB 1 1
10 3455 1 1 22 LYS CD C 5.014 9.183 4.740 1.00 . A A . 22 LYS CD 1 1
10 3456 1 1 22 LYS CE C 5.885 7.994 5.113 1.00 . A A . 22 LYS CE 1 1
10 3457 1 1 22 LYS CG C 4.063 8.841 3.605 1.00 . A A . 22 LYS CG 1 1
10 3458 1 1 22 LYS H H 2.378 8.653 1.016 1.00 . A A . 22 LYS H 1 1
10 3459 1 1 22 LYS HA H 1.649 10.130 3.418 1.00 . A A . 22 LYS HA 1 1
10 3460 1 1 22 LYS HB2 H 4.247 10.037 1.859 1.00 . A A . 22 LYS HB2 1 1
10 3461 1 1 22 LYS HB3 H 4.016 10.946 3.346 1.00 . A A . 22 LYS HB3 1 1
10 3462 1 1 22 LYS HD2 H 5.651 9.998 4.427 1.00 . A A . 22 LYS HD2 1 1
10 3463 1 1 22 LYS HD3 H 4.438 9.483 5.602 1.00 . A A . 22 LYS HD3 1 1
10 3464 1 1 22 LYS HE2 H 5.511 7.118 4.607 1.00 . A A . 22 LYS HE2 1 1
10 3465 1 1 22 LYS HE3 H 6.897 8.191 4.792 1.00 . A A . 22 LYS HE3 1 1
10 3466 1 1 22 LYS HG2 H 3.162 8.417 4.021 1.00 . A A . 22 LYS HG2 1 1
10 3467 1 1 22 LYS HG3 H 4.536 8.119 2.955 1.00 . A A . 22 LYS HG3 1 1
10 3468 1 1 22 LYS HZ1 H 5.419 8.524 7.082 1.00 . A A . 22 LYS HZ1 1 1
10 3469 1 1 22 LYS HZ2 H 6.861 7.652 6.929 1.00 . A A . 22 LYS HZ2 1 1
10 3470 1 1 22 LYS HZ3 H 5.373 6.858 6.791 1.00 . A A . 22 LYS HZ3 1 1
10 3471 1 1 22 LYS N N 1.752 9.067 1.653 1.00 . A A . 22 LYS N 1 1
10 3472 1 1 22 LYS NZ N 5.884 7.739 6.582 1.00 . A A . 22 LYS NZ 1 1
10 3473 1 1 22 LYS O O 2.788 12.162 1.260 1.00 . A A . 22 LYS O 1 1
10 3474 1 1 23 ARG C C -1.224 13.585 1.498 1.00 . A A . 23 ARG C 1 1
10 3475 1 1 23 ARG CA C 0.269 13.314 1.332 1.00 . A A . 23 ARG CA 1 1
10 3476 1 1 23 ARG CB C 0.638 13.358 -0.158 1.00 . A A . 23 ARG CB 1 1
10 3477 1 1 23 ARG CD C 1.708 14.965 -1.774 1.00 . A A . 23 ARG CD 1 1
10 3478 1 1 23 ARG CG C 0.602 14.757 -0.753 1.00 . A A . 23 ARG CG 1 1
10 3479 1 1 23 ARG CZ C 2.795 17.172 -2.004 1.00 . A A . 23 ARG CZ 1 1
10 3480 1 1 23 ARG H H -0.060 11.510 2.403 1.00 . A A . 23 ARG H 1 1
10 3481 1 1 23 ARG HA H 0.823 14.084 1.852 1.00 . A A . 23 ARG HA 1 1
10 3482 1 1 23 ARG HB2 H 1.633 12.962 -0.286 1.00 . A A . 23 ARG HB2 1 1
10 3483 1 1 23 ARG HB3 H -0.058 12.740 -0.706 1.00 . A A . 23 ARG HB3 1 1
10 3484 1 1 23 ARG HD2 H 2.254 14.041 -1.892 1.00 . A A . 23 ARG HD2 1 1
10 3485 1 1 23 ARG HD3 H 1.261 15.239 -2.715 1.00 . A A . 23 ARG HD3 1 1
10 3486 1 1 23 ARG HE H 3.171 15.852 -0.556 1.00 . A A . 23 ARG HE 1 1
10 3487 1 1 23 ARG HG2 H -0.351 14.907 -1.236 1.00 . A A . 23 ARG HG2 1 1
10 3488 1 1 23 ARG HG3 H 0.721 15.478 0.043 1.00 . A A . 23 ARG HG3 1 1
10 3489 1 1 23 ARG HH11 H 1.446 16.771 -3.457 1.00 . A A . 23 ARG HH11 1 1
10 3490 1 1 23 ARG HH12 H 2.224 18.310 -3.573 1.00 . A A . 23 ARG HH12 1 1
10 3491 1 1 23 ARG HH21 H 4.187 17.876 -0.719 1.00 . A A . 23 ARG HH21 1 1
10 3492 1 1 23 ARG HH22 H 3.780 18.938 -2.025 1.00 . A A . 23 ARG HH22 1 1
10 3493 1 1 23 ARG N N 0.635 12.024 1.923 1.00 . A A . 23 ARG N 1 1
10 3494 1 1 23 ARG NE N 2.638 16.016 -1.361 1.00 . A A . 23 ARG NE 1 1
10 3495 1 1 23 ARG NH1 N 2.098 17.438 -3.102 1.00 . A A . 23 ARG NH1 1 1
10 3496 1 1 23 ARG NH2 N 3.659 18.069 -1.545 1.00 . A A . 23 ARG NH2 1 1
10 3497 1 1 23 ARG O O -1.985 12.694 1.876 1.00 . A A . 23 ARG O 1 1
10 3498 1 1 24 LYS C C -3.251 16.630 0.801 1.00 . A A . 24 LYS C 1 1
10 3499 1 1 24 LYS CA C -3.045 15.206 1.308 1.00 . A A . 24 LYS CA 1 1
10 3500 1 1 24 LYS CB C -3.554 15.085 2.755 1.00 . A A . 24 LYS CB 1 1
10 3501 1 1 24 LYS CD C -1.510 15.288 4.218 1.00 . A A . 24 LYS CD 1 1
10 3502 1 1 24 LYS CE C -1.777 13.945 4.880 1.00 . A A . 24 LYS CE 1 1
10 3503 1 1 24 LYS CG C -2.800 15.950 3.759 1.00 . A A . 24 LYS CG 1 1
10 3504 1 1 24 LYS H H -0.975 15.480 0.896 1.00 . A A . 24 LYS H 1 1
10 3505 1 1 24 LYS HA H -3.616 14.534 0.681 1.00 . A A . 24 LYS HA 1 1
10 3506 1 1 24 LYS HB2 H -4.594 15.378 2.779 1.00 . A A . 24 LYS HB2 1 1
10 3507 1 1 24 LYS HB3 H -3.479 14.054 3.069 1.00 . A A . 24 LYS HB3 1 1
10 3508 1 1 24 LYS HD2 H -0.870 15.135 3.363 1.00 . A A . 24 LYS HD2 1 1
10 3509 1 1 24 LYS HD3 H -1.016 15.937 4.926 1.00 . A A . 24 LYS HD3 1 1
10 3510 1 1 24 LYS HE2 H -2.059 13.232 4.120 1.00 . A A . 24 LYS HE2 1 1
10 3511 1 1 24 LYS HE3 H -0.873 13.612 5.368 1.00 . A A . 24 LYS HE3 1 1
10 3512 1 1 24 LYS HG2 H -2.565 16.899 3.302 1.00 . A A . 24 LYS HG2 1 1
10 3513 1 1 24 LYS HG3 H -3.433 16.113 4.620 1.00 . A A . 24 LYS HG3 1 1
10 3514 1 1 24 LYS HZ1 H -3.772 13.744 5.463 1.00 . A A . 24 LYS HZ1 1 1
10 3515 1 1 24 LYS HZ2 H -2.957 15.010 6.236 1.00 . A A . 24 LYS HZ2 1 1
10 3516 1 1 24 LYS HZ3 H -2.662 13.408 6.695 1.00 . A A . 24 LYS HZ3 1 1
10 3517 1 1 24 LYS N N -1.636 14.817 1.203 1.00 . A A . 24 LYS N 1 1
10 3518 1 1 24 LYS NZ N -2.869 14.033 5.889 1.00 . A A . 24 LYS NZ 1 1
10 3519 1 1 24 LYS O O -2.451 17.514 1.175 1.00 . A A . 24 LYS O 1 1
10 3520 1 1 24 LYS OXT O -4.211 16.851 0.031 1.00 . A A . 24 LYS OXT 1 1
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