NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442224 |
2kcg   |
16073 | cing | 4-filtered-FRED | STAR | entry | full | 288 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kcg
# This FRED archive file contains, for PDB entry <2kcg>:
#
# - 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_2kcg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kcg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3142.70
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 $Cycloviolacin_O2 A . 1 1
stop_
save_
save_Cycloviolacin_O2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cycloviolacin O2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIPCGESCVWIPCISSAIGCSCKSKVCYRN
_Entity.Number_of_monomers 30
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 GLY . 1 1
2 ILE . 1 1
3 PRO . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 SER . 1 1
8 CYS . 1 1
9 VAL . 1 1
10 TRP . 1 1
11 ILE . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 ILE . 1 1
15 SER . 1 1
16 SER . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 SER . 1 1
22 CYS . 1 1
23 LYS . 1 1
24 SER . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 CYS . 1 1
28 TYR . 1 1
29 ARG . 1 1
30 ASN . 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
GLY 1 1 1 1
ILE 2 2 1 1
PRO 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
VAL 9 9 1 1
TRP 10 10 1 1
ILE 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
ILE 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
SER 21 21 1 1
CYS 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
CYS 27 27 1 1
TYR 28 28 1 1
ARG 29 29 1 1
ASN 30 30 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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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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
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 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 ILE H . 2 . HN 1 1
2 1 1 1 1 1 GLY QA . 1 . HA# 1 1
2 1 2 1 1 28 TYR QB . 28 . HB# 1 1
3 1 1 1 1 1 GLY QA . 1 . HA# 1 1
3 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 2 ILE HB . 2 . HB 1 1
5 1 1 1 1 2 ILE H . 2 . HN 1 1
5 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
6 1 1 1 1 2 ILE H . 2 . HN 1 1
6 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
7 1 1 1 1 2 ILE H . 2 . HN 1 1
7 1 2 1 1 2 ILE HG13 . 2 . HG13 1 1
8 1 1 1 1 2 ILE H . 2 . HN 1 1
8 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
9 1 1 1 1 2 ILE H . 2 . HN 1 1
9 1 2 1 1 28 TYR QB . 28 . HB# 1 1
10 1 1 1 1 2 ILE H . 2 . HN 1 1
10 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
11 1 1 1 1 2 ILE H . 2 . HN 1 1
11 1 2 1 1 29 ARG H . 29 . HN 1 1
12 1 1 1 1 2 ILE HA . 2 . HA 1 1
12 1 2 1 1 3 PRO QD . 3 . HD# 1 1
13 1 1 1 1 2 ILE HA . 2 . HA 1 1
13 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
14 1 1 1 1 2 ILE HB . 2 . HB 1 1
14 1 2 1 1 29 ARG H . 29 . HN 1 1
15 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
15 1 2 1 1 3 PRO QD . 3 . HD# 1 1
16 1 1 1 1 3 PRO HA . 3 . HA 1 1
16 1 2 1 1 4 CYS H . 4 . HN 1 1
17 1 1 1 1 3 PRO HA . 3 . HA 1 1
17 1 2 1 1 5 GLY H . 5 . HN 1 1
18 1 1 1 1 3 PRO HA . 3 . HA 1 1
18 1 2 1 1 26 VAL QG . 26 . HG* 1 1
19 1 1 1 1 3 PRO HA . 3 . HA 1 1
19 1 2 1 1 28 TYR HA . 28 . HA 1 1
20 1 1 1 1 3 PRO HA . 3 . HA 1 1
20 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
21 1 1 1 1 3 PRO HA . 3 . HA 1 1
21 1 2 1 1 29 ARG H . 29 . HN 1 1
22 1 1 1 1 3 PRO QB . 3 . HB# 1 1
22 1 2 1 1 4 CYS H . 4 . HN 1 1
23 1 1 1 1 3 PRO QB . 3 . HB# 1 1
23 1 2 1 1 5 GLY H . 5 . HN 1 1
24 1 1 1 1 3 PRO QB . 3 . HB# 1 1
24 1 2 1 1 26 VAL QG . 26 . HG* 1 1
25 1 1 1 1 3 PRO QB . 3 . HB# 1 1
25 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
26 1 1 1 1 3 PRO QB . 3 . HB# 1 1
26 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
27 1 1 1 1 3 PRO QG . 3 . HG# 1 1
27 1 2 1 1 4 CYS H . 4 . HN 1 1
28 1 1 1 1 3 PRO QG . 3 . HG# 1 1
28 1 2 1 1 5 GLY H . 5 . HN 1 1
29 1 1 1 1 3 PRO QG . 3 . HG# 1 1
29 1 2 1 1 26 VAL QG . 26 . HG* 1 1
30 1 1 1 1 3 PRO QG . 3 . HG# 1 1
30 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
31 1 1 1 1 3 PRO QG . 3 . HG# 1 1
31 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
32 1 1 1 1 4 CYS H . 4 . HN 1 1
32 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
33 1 1 1 1 4 CYS H . 4 . HN 1 1
33 1 2 1 1 4 CYS QB . 4 . HB# 1 1
34 1 1 1 1 4 CYS H . 4 . HN 1 1
34 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
35 1 1 1 1 4 CYS H . 4 . HN 1 1
35 1 2 1 1 5 GLY H . 5 . HN 1 1
36 1 1 1 1 4 CYS H . 4 . HN 1 1
36 1 2 1 1 6 GLU H . 6 . HN 1 1
37 1 1 1 1 4 CYS H . 4 . HN 1 1
37 1 2 1 1 26 VAL QG . 26 . HG* 1 1
38 1 1 1 1 4 CYS H . 4 . HN 1 1
38 1 2 1 1 27 CYS QB . 27 . HB# 1 1
39 1 1 1 1 4 CYS H . 4 . HN 1 1
39 1 2 1 1 28 TYR HA . 28 . HA 1 1
40 1 1 1 1 4 CYS H . 4 . HN 1 1
40 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
41 1 1 1 1 4 CYS H . 4 . HN 1 1
41 1 2 1 1 29 ARG H . 29 . HN 1 1
42 1 1 1 1 4 CYS HA . 4 . HA 1 1
42 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
43 1 1 1 1 4 CYS HA . 4 . HA 1 1
43 1 2 1 1 4 CYS QB . 4 . HB# 1 1
44 1 1 1 1 4 CYS HA . 4 . HA 1 1
44 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
45 1 1 1 1 4 CYS HA . 4 . HA 1 1
45 1 2 1 1 29 ARG H . 29 . HN 1 1
46 1 1 1 1 4 CYS QB . 4 . HB# 1 1
46 1 2 1 1 5 GLY H . 5 . HN 1 1
47 1 1 1 1 5 GLY H . 5 . HN 1 1
47 1 2 1 1 5 GLY QA . 5 . HA# 1 1
48 1 1 1 1 5 GLY H . 5 . HN 1 1
48 1 2 1 1 6 GLU H . 6 . HN 1 1
49 1 1 1 1 5 GLY QA . 5 . HA# 1 1
49 1 2 1 1 6 GLU H . 6 . HN 1 1
50 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
50 1 2 1 1 6 GLU H . 6 . HN 1 1
51 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
51 1 2 1 1 6 GLU H . 6 . HN 1 1
52 1 1 1 1 6 GLU H . 6 . HN 1 1
52 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
53 1 1 1 1 6 GLU H . 6 . HN 1 1
53 1 2 1 1 6 GLU QB . 6 . HB# 1 1
54 1 1 1 1 6 GLU H . 6 . HN 1 1
54 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
55 1 1 1 1 6 GLU H . 6 . HN 1 1
55 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
56 1 1 1 1 6 GLU H . 6 . HN 1 1
56 1 2 1 1 6 GLU QG . 6 . HG# 1 1
57 1 1 1 1 6 GLU H . 6 . HN 1 1
57 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
58 1 1 1 1 6 GLU H . 6 . HN 1 1
58 1 2 1 1 7 SER H . 7 . HN 1 1
59 1 1 1 1 6 GLU H . 6 . HN 1 1
59 1 2 1 1 26 VAL QG . 26 . HG* 1 1
60 1 1 1 1 6 GLU H . 6 . HN 1 1
60 1 2 1 1 27 CYS QB . 27 . HB# 1 1
61 1 1 1 1 6 GLU HA . 6 . HA 1 1
61 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
62 1 1 1 1 6 GLU HA . 6 . HA 1 1
62 1 2 1 1 6 GLU QB . 6 . HB# 1 1
63 1 1 1 1 6 GLU HA . 6 . HA 1 1
63 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
64 1 1 1 1 6 GLU HA . 6 . HA 1 1
64 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
65 1 1 1 1 6 GLU HA . 6 . HA 1 1
65 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
66 1 1 1 1 6 GLU HA . 6 . HA 1 1
66 1 2 1 1 7 SER H . 7 . HN 1 1
67 1 1 1 1 6 GLU QB . 6 . HB# 1 1
67 1 2 1 1 7 SER H . 7 . HN 1 1
68 1 1 1 1 6 GLU QB . 6 . HB# 1 1
68 1 2 1 1 27 CYS QB . 27 . HB# 1 1
69 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
69 1 2 1 1 7 SER H . 7 . HN 1 1
70 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
70 1 2 1 1 7 SER H . 7 . HN 1 1
71 1 1 1 1 6 GLU QG . 6 . HG# 1 1
71 1 2 1 1 7 SER H . 7 . HN 1 1
72 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
72 1 2 1 1 7 SER H . 7 . HN 1 1
73 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
73 1 2 1 1 7 SER H . 7 . HN 1 1
74 1 1 1 1 7 SER H . 7 . HN 1 1
74 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
75 1 1 1 1 7 SER H . 7 . HN 1 1
75 1 2 1 1 7 SER QB . 7 . HB# 1 1
76 1 1 1 1 7 SER H . 7 . HN 1 1
76 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
77 1 1 1 1 7 SER HA . 7 . HA 1 1
77 1 2 1 1 8 CYS H . 8 . HN 1 1
78 1 1 1 1 7 SER HA . 7 . HA 1 1
78 1 2 1 1 26 VAL HA . 26 . HA 1 1
79 1 1 1 1 7 SER HA . 7 . HA 1 1
79 1 2 1 1 27 CYS H . 27 . HN 1 1
80 1 1 1 1 7 SER QB . 7 . HB# 1 1
80 1 2 1 1 9 VAL H . 9 . HN 1 1
81 1 1 1 1 7 SER QB . 7 . HB# 1 1
81 1 2 1 1 9 VAL QG . 9 . HG* 1 1
82 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
82 1 2 1 1 8 CYS H . 8 . HN 1 1
83 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
83 1 2 1 1 9 VAL H . 9 . HN 1 1
84 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
84 1 2 1 1 8 CYS H . 8 . HN 1 1
85 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
85 1 2 1 1 9 VAL H . 9 . HN 1 1
86 1 1 1 1 8 CYS H . 8 . HN 1 1
86 1 2 1 1 8 CYS QB . 8 . HB# 1 1
87 1 1 1 1 8 CYS H . 8 . HN 1 1
87 1 2 1 1 9 VAL QG . 9 . HG* 1 1
88 1 1 1 1 8 CYS H . 8 . HN 1 1
88 1 2 1 1 25 LYS HA . 25 . HA 1 1
89 1 1 1 1 8 CYS H . 8 . HN 1 1
89 1 2 1 1 25 LYS QB . 25 . HB# 1 1
90 1 1 1 1 8 CYS H . 8 . HN 1 1
90 1 2 1 1 26 VAL HA . 26 . HA 1 1
91 1 1 1 1 8 CYS H . 8 . HN 1 1
91 1 2 1 1 27 CYS H . 27 . HN 1 1
92 1 1 1 1 8 CYS HA . 8 . HA 1 1
92 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
93 1 1 1 1 8 CYS HA . 8 . HA 1 1
93 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
94 1 1 1 1 8 CYS HA . 8 . HA 1 1
94 1 2 1 1 9 VAL H . 9 . HN 1 1
95 1 1 1 1 8 CYS HA . 8 . HA 1 1
95 1 2 1 1 10 TRP H . 10 . HN 1 1
96 1 1 1 1 8 CYS HA . 8 . HA 1 1
96 1 2 1 1 11 ILE H . 11 . HN 1 1
97 1 1 1 1 8 CYS QB . 8 . HB# 1 1
97 1 2 1 1 9 VAL H . 9 . HN 1 1
98 1 1 1 1 8 CYS QB . 8 . HB# 1 1
98 1 2 1 1 12 PRO HA . 12 . HA 1 1
99 1 1 1 1 8 CYS QB . 8 . HB# 1 1
99 1 2 1 1 13 CYS H . 13 . HN 1 1
100 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
100 1 2 1 1 9 VAL H . 9 . HN 1 1
101 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
101 1 2 1 1 12 PRO HA . 12 . HA 1 1
102 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
102 1 2 1 1 13 CYS H . 13 . HN 1 1
103 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
103 1 2 1 1 9 VAL H . 9 . HN 1 1
104 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
104 1 2 1 1 12 PRO HA . 12 . HA 1 1
105 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
105 1 2 1 1 13 CYS H . 13 . HN 1 1
106 1 1 1 1 9 VAL H . 9 . HN 1 1
106 1 2 1 1 9 VAL HB . 9 . HB 1 1
107 1 1 1 1 9 VAL H . 9 . HN 1 1
107 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
108 1 1 1 1 9 VAL H . 9 . HN 1 1
108 1 2 1 1 9 VAL QG . 9 . HG* 1 1
109 1 1 1 1 9 VAL H . 9 . HN 1 1
109 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
110 1 1 1 1 9 VAL H . 9 . HN 1 1
110 1 2 1 1 10 TRP H . 10 . HN 1 1
111 1 1 1 1 9 VAL H . 9 . HN 1 1
111 1 2 1 1 11 ILE H . 11 . HN 1 1
112 1 1 1 1 9 VAL HA . 9 . HA 1 1
112 1 2 1 1 25 LYS QB . 25 . HB# 1 1
113 1 1 1 1 9 VAL HA . 9 . HA 1 1
113 1 2 1 1 25 LYS QG . 25 . HG# 1 1
114 1 1 1 1 9 VAL HB . 9 . HB 1 1
114 1 2 1 1 10 TRP H . 10 . HN 1 1
115 1 1 1 1 9 VAL QG . 9 . HG* 1 1
115 1 2 1 1 10 TRP H . 10 . HN 1 1
116 1 1 1 1 9 VAL QG . 9 . HG* 1 1
116 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
117 1 1 1 1 9 VAL QG . 9 . HG* 1 1
117 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1
118 1 1 1 1 9 VAL QG . 9 . HG* 1 1
118 1 2 1 1 10 TRP HZ2 . 10 . HZ2 1 1
119 1 1 1 1 9 VAL QG . 9 . HG* 1 1
119 1 2 1 1 25 LYS QB . 25 . HB# 1 1
120 1 1 1 1 9 VAL QG . 9 . HG* 1 1
120 1 2 1 1 25 LYS QE . 25 . HE# 1 1
121 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
121 1 2 1 1 10 TRP H . 10 . HN 1 1
122 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
122 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
123 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
123 1 2 1 1 10 TRP H . 10 . HN 1 1
124 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
124 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
125 1 1 1 1 10 TRP H . 10 . HN 1 1
125 1 2 1 1 10 TRP HB2 . 10 . HB2 1 1
126 1 1 1 1 10 TRP H . 10 . HN 1 1
126 1 2 1 1 10 TRP HB3 . 10 . HB1 1 1
127 1 1 1 1 10 TRP H . 10 . HN 1 1
127 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
128 1 1 1 1 10 TRP H . 10 . HN 1 1
128 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
129 1 1 1 1 10 TRP H . 10 . HN 1 1
129 1 2 1 1 11 ILE H . 11 . HN 1 1
130 1 1 1 1 10 TRP HA . 10 . HA 1 1
130 1 2 1 1 10 TRP QB . 10 . HB# 1 1
131 1 1 1 1 10 TRP HA . 10 . HA 1 1
131 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
132 1 1 1 1 10 TRP QB . 10 . HB# 1 1
132 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
133 1 1 1 1 10 TRP QB . 10 . HB# 1 1
133 1 2 1 1 11 ILE H . 11 . HN 1 1
134 1 1 1 1 10 TRP QB . 10 . HB# 1 1
134 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
135 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1
135 1 2 1 1 11 ILE H . 11 . HN 1 1
136 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1
136 1 2 1 1 11 ILE H . 11 . HN 1 1
137 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
137 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
138 1 1 1 1 11 ILE H . 11 . HN 1 1
138 1 2 1 1 11 ILE HB . 11 . HB 1 1
139 1 1 1 1 11 ILE H . 11 . HN 1 1
139 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
140 1 1 1 1 11 ILE H . 11 . HN 1 1
140 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
141 1 1 1 1 11 ILE HA . 11 . HA 1 1
141 1 2 1 1 12 PRO QD . 12 . HD# 1 1
142 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
142 1 2 1 1 12 PRO QD . 12 . HD# 1 1
143 1 1 1 1 12 PRO HA . 12 . HA 1 1
143 1 2 1 1 13 CYS H . 13 . HN 1 1
144 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
144 1 2 1 1 13 CYS H . 13 . HN 1 1
145 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
145 1 2 1 1 13 CYS H . 13 . HN 1 1
146 1 1 1 1 13 CYS H . 13 . HN 1 1
146 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
147 1 1 1 1 13 CYS H . 13 . HN 1 1
147 1 2 1 1 13 CYS QB . 13 . HB# 1 1
148 1 1 1 1 13 CYS H . 13 . HN 1 1
148 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
149 1 1 1 1 13 CYS H . 13 . HN 1 1
149 1 2 1 1 27 CYS QB . 27 . HB# 1 1
150 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
150 1 2 1 1 16 SER H . 16 . HN 1 1
151 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
151 1 2 1 1 16 SER QB . 16 . HB# 1 1
152 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
152 1 2 1 1 16 SER H . 16 . HN 1 1
153 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
153 1 2 1 1 16 SER QB . 16 . HB# 1 1
154 1 1 1 1 15 SER H . 15 . HN 1 1
154 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
155 1 1 1 1 15 SER H . 15 . HN 1 1
155 1 2 1 1 15 SER QB . 15 . HB# 1 1
156 1 1 1 1 15 SER H . 15 . HN 1 1
156 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
157 1 1 1 1 15 SER HA . 15 . HA 1 1
157 1 2 1 1 16 SER H . 16 . HN 1 1
158 1 1 1 1 15 SER HA . 15 . HA 1 1
158 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
159 1 1 1 1 15 SER QB . 15 . HB# 1 1
159 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
160 1 1 1 1 15 SER QB . 15 . HB# 1 1
160 1 2 1 1 20 CYS QB . 20 . HB# 1 1
161 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
161 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
162 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
162 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
163 1 1 1 1 16 SER H . 16 . HN 1 1
163 1 2 1 1 16 SER QB . 16 . HB# 1 1
164 1 1 1 1 16 SER H . 16 . HN 1 1
164 1 2 1 1 17 ALA H . 17 . HN 1 1
165 1 1 1 1 16 SER H . 16 . HN 1 1
165 1 2 1 1 17 ALA MB . 17 . HB# 1 1
166 1 1 1 1 16 SER HA . 16 . HA 1 1
166 1 2 1 1 20 CYS H . 20 . HN 1 1
167 1 1 1 1 16 SER QB . 16 . HB# 1 1
167 1 2 1 1 17 ALA H . 17 . HN 1 1
168 1 1 1 1 16 SER QB . 16 . HB# 1 1
168 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
169 1 1 1 1 16 SER QB . 16 . HB# 1 1
169 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
170 1 1 1 1 16 SER QB . 16 . HB# 1 1
170 1 2 1 1 20 CYS QB . 20 . HB# 1 1
171 1 1 1 1 17 ALA H . 17 . HN 1 1
171 1 2 1 1 17 ALA MB . 17 . HB# 1 1
172 1 1 1 1 17 ALA H . 17 . HN 1 1
172 1 2 1 1 18 ILE H . 18 . HN 1 1
173 1 1 1 1 17 ALA HA . 17 . HA 1 1
173 1 2 1 1 18 ILE H . 18 . HN 1 1
174 1 1 1 1 18 ILE H . 18 . HN 1 1
174 1 2 1 1 18 ILE HB . 18 . HB 1 1
175 1 1 1 1 18 ILE H . 18 . HN 1 1
175 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
176 1 1 1 1 18 ILE H . 18 . HN 1 1
176 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
177 1 1 1 1 18 ILE H . 18 . HN 1 1
177 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
178 1 1 1 1 18 ILE H . 18 . HN 1 1
178 1 2 1 1 19 GLY H . 19 . HN 1 1
179 1 1 1 1 18 ILE H . 18 . HN 1 1
179 1 2 1 1 20 CYS H . 20 . HN 1 1
180 1 1 1 1 18 ILE HA . 18 . HA 1 1
180 1 2 1 1 18 ILE HB . 18 . HB 1 1
181 1 1 1 1 18 ILE HA . 18 . HA 1 1
181 1 2 1 1 19 GLY H . 19 . HN 1 1
182 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
182 1 2 1 1 19 GLY H . 19 . HN 1 1
183 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
183 1 2 1 1 19 GLY H . 19 . HN 1 1
184 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
184 1 2 1 1 29 ARG HE . 29 . HE 1 1
185 1 1 1 1 19 GLY H . 19 . HN 1 1
185 1 2 1 1 19 GLY QA . 19 . HA# 1 1
186 1 1 1 1 19 GLY H . 19 . HN 1 1
186 1 2 1 1 20 CYS H . 20 . HN 1 1
187 1 1 1 1 19 GLY QA . 19 . HA# 1 1
187 1 2 1 1 29 ARG QD . 29 . HD# 1 1
188 1 1 1 1 19 GLY QA . 19 . HA# 1 1
188 1 2 1 1 29 ARG QG . 29 . HG# 1 1
189 1 1 1 1 20 CYS H . 20 . HN 1 1
189 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
190 1 1 1 1 20 CYS H . 20 . HN 1 1
190 1 2 1 1 20 CYS QB . 20 . HB# 1 1
191 1 1 1 1 20 CYS H . 20 . HN 1 1
191 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
192 1 1 1 1 20 CYS H . 20 . HN 1 1
192 1 2 1 1 29 ARG QG . 29 . HG# 1 1
193 1 1 1 1 20 CYS HA . 20 . HA 1 1
193 1 2 1 1 20 CYS QB . 20 . HB# 1 1
194 1 1 1 1 20 CYS HA . 20 . HA 1 1
194 1 2 1 1 21 SER H . 21 . HN 1 1
195 1 1 1 1 20 CYS HA . 20 . HA 1 1
195 1 2 1 1 28 TYR H . 28 . HN 1 1
196 1 1 1 1 20 CYS HA . 20 . HA 1 1
196 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
197 1 1 1 1 20 CYS HA . 20 . HA 1 1
197 1 2 1 1 29 ARG QB . 29 . HB# 1 1
198 1 1 1 1 20 CYS HA . 20 . HA 1 1
198 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
199 1 1 1 1 20 CYS QB . 20 . HB# 1 1
199 1 2 1 1 21 SER H . 21 . HN 1 1
200 1 1 1 1 20 CYS QB . 20 . HB# 1 1
200 1 2 1 1 27 CYS QB . 27 . HB# 1 1
201 1 1 1 1 20 CYS QB . 20 . HB# 1 1
201 1 2 1 1 28 TYR H . 28 . HN 1 1
202 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
202 1 2 1 1 21 SER H . 21 . HN 1 1
203 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
203 1 2 1 1 21 SER H . 21 . HN 1 1
204 1 1 1 1 21 SER H . 21 . HN 1 1
204 1 2 1 1 27 CYS HA . 27 . HA 1 1
205 1 1 1 1 21 SER H . 21 . HN 1 1
205 1 2 1 1 28 TYR H . 28 . HN 1 1
206 1 1 1 1 21 SER H . 21 . HN 1 1
206 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
207 1 1 1 1 21 SER H . 21 . HN 1 1
207 1 2 1 1 28 TYR QB . 28 . HB# 1 1
208 1 1 1 1 21 SER H . 21 . HN 1 1
208 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
209 1 1 1 1 21 SER H . 21 . HN 1 1
209 1 2 1 1 29 ARG QB . 29 . HB# 1 1
210 1 1 1 1 21 SER QB . 21 . HB# 1 1
210 1 2 1 1 22 CYS H . 22 . HN 1 1
211 1 1 1 1 21 SER QB . 21 . HB# 1 1
211 1 2 1 1 23 LYS H . 23 . HN 1 1
212 1 1 1 1 22 CYS H . 22 . HN 1 1
212 1 2 1 1 22 CYS QB . 22 . HB# 1 1
213 1 1 1 1 22 CYS HA . 22 . HA 1 1
213 1 2 1 1 23 LYS H . 23 . HN 1 1
214 1 1 1 1 22 CYS HA . 22 . HA 1 1
214 1 2 1 1 26 VAL H . 26 . HN 1 1
215 1 1 1 1 22 CYS QB . 22 . HB# 1 1
215 1 2 1 1 23 LYS H . 23 . HN 1 1
216 1 1 1 1 23 LYS H . 23 . HN 1 1
216 1 2 1 1 23 LYS QB . 23 . HB# 1 1
217 1 1 1 1 23 LYS H . 23 . HN 1 1
217 1 2 1 1 23 LYS QD . 23 . HD# 1 1
218 1 1 1 1 23 LYS H . 23 . HN 1 1
218 1 2 1 1 23 LYS QG . 23 . HG# 1 1
219 1 1 1 1 23 LYS H . 23 . HN 1 1
219 1 2 1 1 26 VAL H . 26 . HN 1 1
220 1 1 1 1 23 LYS H . 23 . HN 1 1
220 1 2 1 1 26 VAL HB . 26 . HB 1 1
221 1 1 1 1 23 LYS H . 23 . HN 1 1
221 1 2 1 1 27 CYS H . 27 . HN 1 1
222 1 1 1 1 23 LYS H . 23 . HN 1 1
222 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
223 1 1 1 1 23 LYS HA . 23 . HA 1 1
223 1 2 1 1 24 SER H . 24 . HN 1 1
224 1 1 1 1 23 LYS QB . 23 . HB# 1 1
224 1 2 1 1 24 SER H . 24 . HN 1 1
225 1 1 1 1 23 LYS QD . 23 . HD# 1 1
225 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
226 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
226 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
227 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
227 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
228 1 1 1 1 23 LYS QG . 23 . HG# 1 1
228 1 2 1 1 24 SER H . 24 . HN 1 1
229 1 1 1 1 23 LYS QG . 23 . HG# 1 1
229 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
230 1 1 1 1 24 SER H . 24 . HN 1 1
230 1 2 1 1 24 SER QB . 24 . HB# 1 1
231 1 1 1 1 24 SER H . 24 . HN 1 1
231 1 2 1 1 25 LYS H . 25 . HN 1 1
232 1 1 1 1 24 SER QB . 24 . HB# 1 1
232 1 2 1 1 25 LYS H . 25 . HN 1 1
233 1 1 1 1 24 SER QB . 24 . HB# 1 1
233 1 2 1 1 25 LYS QG . 25 . HG# 1 1
234 1 1 1 1 25 LYS H . 25 . HN 1 1
234 1 2 1 1 25 LYS HA . 25 . HA 1 1
235 1 1 1 1 25 LYS H . 25 . HN 1 1
235 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
236 1 1 1 1 25 LYS H . 25 . HN 1 1
236 1 2 1 1 25 LYS QB . 25 . HB# 1 1
237 1 1 1 1 25 LYS H . 25 . HN 1 1
237 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
238 1 1 1 1 25 LYS H . 25 . HN 1 1
238 1 2 1 1 25 LYS QG . 25 . HG# 1 1
239 1 1 1 1 25 LYS H . 25 . HN 1 1
239 1 2 1 1 26 VAL H . 26 . HN 1 1
240 1 1 1 1 25 LYS HA . 25 . HA 1 1
240 1 2 1 1 26 VAL H . 26 . HN 1 1
241 1 1 1 1 25 LYS QB . 25 . HB# 1 1
241 1 2 1 1 26 VAL H . 26 . HN 1 1
242 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
242 1 2 1 1 26 VAL H . 26 . HN 1 1
243 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
243 1 2 1 1 26 VAL H . 26 . HN 1 1
244 1 1 1 1 25 LYS QG . 25 . HG# 1 1
244 1 2 1 1 26 VAL H . 26 . HN 1 1
245 1 1 1 1 26 VAL H . 26 . HN 1 1
245 1 2 1 1 26 VAL HB . 26 . HB 1 1
246 1 1 1 1 26 VAL H . 26 . HN 1 1
246 1 2 1 1 26 VAL QG . 26 . HG* 1 1
247 1 1 1 1 26 VAL H . 26 . HN 1 1
247 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
248 1 1 1 1 26 VAL HA . 26 . HA 1 1
248 1 2 1 1 27 CYS H . 27 . HN 1 1
249 1 1 1 1 26 VAL HB . 26 . HB 1 1
249 1 2 1 1 27 CYS H . 27 . HN 1 1
250 1 1 1 1 26 VAL QG . 26 . HG* 1 1
250 1 2 1 1 27 CYS H . 27 . HN 1 1
251 1 1 1 1 26 VAL QG . 26 . HG* 1 1
251 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
252 1 1 1 1 26 VAL QG . 26 . HG* 1 1
252 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
253 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
253 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
254 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
254 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
255 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
255 1 2 1 1 28 TYR HD1 . 28 . HD1 1 1
256 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
256 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
257 1 1 1 1 27 CYS H . 27 . HN 1 1
257 1 2 1 1 27 CYS QB . 27 . HB# 1 1
258 1 1 1 1 27 CYS HA . 27 . HA 1 1
258 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
259 1 1 1 1 27 CYS HA . 27 . HA 1 1
259 1 2 1 1 27 CYS QB . 27 . HB# 1 1
260 1 1 1 1 27 CYS HA . 27 . HA 1 1
260 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
261 1 1 1 1 27 CYS HA . 27 . HA 1 1
261 1 2 1 1 28 TYR H . 28 . HN 1 1
262 1 1 1 1 28 TYR H . 28 . HN 1 1
262 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
263 1 1 1 1 28 TYR H . 28 . HN 1 1
263 1 2 1 1 28 TYR QB . 28 . HB# 1 1
264 1 1 1 1 28 TYR H . 28 . HN 1 1
264 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
265 1 1 1 1 28 TYR H . 28 . HN 1 1
265 1 2 1 1 29 ARG H . 29 . HN 1 1
266 1 1 1 1 28 TYR HA . 28 . HA 1 1
266 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
267 1 1 1 1 28 TYR HA . 28 . HA 1 1
267 1 2 1 1 28 TYR QB . 28 . HB# 1 1
268 1 1 1 1 28 TYR HA . 28 . HA 1 1
268 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
269 1 1 1 1 28 TYR HA . 28 . HA 1 1
269 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
270 1 1 1 1 28 TYR HA . 28 . HA 1 1
270 1 2 1 1 29 ARG H . 29 . HN 1 1
271 1 1 1 1 28 TYR QB . 28 . HB# 1 1
271 1 2 1 1 28 TYR HD2 . 28 . HD2 1 1
272 1 1 1 1 28 TYR QB . 28 . HB# 1 1
272 1 2 1 1 29 ARG H . 29 . HN 1 1
273 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
273 1 2 1 1 29 ARG H . 29 . HN 1 1
274 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
274 1 2 1 1 29 ARG H . 29 . HN 1 1
275 1 1 1 1 28 TYR HD2 . 28 . HD2 1 1
275 1 2 1 1 29 ARG H . 29 . HN 1 1
276 1 1 1 1 29 ARG H . 29 . HN 1 1
276 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
277 1 1 1 1 29 ARG H . 29 . HN 1 1
277 1 2 1 1 29 ARG QB . 29 . HB# 1 1
278 1 1 1 1 29 ARG H . 29 . HN 1 1
278 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
279 1 1 1 1 29 ARG H . 29 . HN 1 1
279 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
280 1 1 1 1 29 ARG H . 29 . HN 1 1
280 1 2 1 1 29 ARG QG . 29 . HG# 1 1
281 1 1 1 1 29 ARG H . 29 . HN 1 1
281 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
282 1 1 1 1 29 ARG QB . 29 . HB# 1 1
282 1 2 1 1 29 ARG HE . 29 . HE 1 1
283 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
283 1 2 1 1 29 ARG HE . 29 . HE 1 1
284 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
284 1 2 1 1 29 ARG HE . 29 . HE 1 1
285 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
285 1 2 1 1 30 ASN H . 30 . HN 1 1
286 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
286 1 2 1 1 30 ASN H . 30 . HN 1 1
287 1 1 1 1 30 ASN H . 30 . HN 1 1
287 1 2 1 1 30 ASN HA . 30 . HA 1 1
288 1 1 1 1 30 ASN H . 30 . HN 1 1
288 1 2 1 1 30 ASN QB . 30 . HB# 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 . . . . . 2.455 1.8 3.11 1 1
2 1 . . . . . 2.985 1.8 4.17 1 1
3 1 . . . . . 3.09 1.8 4.38 1 1
4 1 . . . . . 2.225 1.8 2.65 1 1
5 1 . . . . . 3.835 1.8 5.87 1 1
6 1 . . . . . 2.625 1.8 3.45 1 1
7 1 . . . . . 2.625 1.8 3.45 1 1
8 1 . . . . . 3.57 1.8 5.34 1 1
9 1 . . . . . 2.915 1.8 4.03 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 2.44 1.8 3.08 1 1
12 1 . . . . . 2.225 1.8 2.65 1 1
13 1 . . . . . 3.17 1.8 4.54 1 1
14 1 . . . . . 3.075 1.8 4.35 1 1
15 1 . . . . . 2.815 1.8 3.83 1 1
16 1 . . . . . 2.115 1.8 2.43 1 1
17 1 . . . . . 2.97 1.8 4.14 1 1
18 1 . . . . . 4.11 1.8 6.42 1 1
19 1 . . . . . 2.425 1.8 3.05 1 1
20 1 . . . . . 3.17 1.8 4.54 1 1
21 1 . . . . . 2.795 1.8 3.79 1 1
22 1 . . . . . 2.635 1.8 3.47 1 1
23 1 . . . . . 2.725 1.8 3.65 1 1
24 1 . . . . . 3.115 1.8 4.43 1 1
25 1 . . . . . 3.15 1.8 4.5 1 1
26 1 . . . . . 3.15 1.8 4.5 1 1
27 1 . . . . . 3.21 1.8 4.62 1 1
28 1 . . . . . 3.135 1.8 4.47 1 1
29 1 . . . . . 3.525 1.8 5.25 1 1
30 1 . . . . . 3.1 1.8 4.4 1 1
31 1 . . . . . 3.1 1.8 4.4 1 1
32 1 . . . . . 2.645 1.8 3.49 1 1
33 1 . . . . . 2.225 1.8 2.65 1 1
34 1 . . . . . 2.645 1.8 3.49 1 1
35 1 . . . . . 2.38 1.8 2.96 1 1
36 1 . . . . . 2.955 1.8 4.11 1 1
37 1 . . . . . 4.11 1.8 6.42 1 1
38 1 . . . . . 3.515 1.8 5.23 1 1
39 1 . . . . . 2.365 1.8 2.93 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 2.97 1.8 4.14 1 1
42 1 . . . . . 2.4 1.8 3.0 1 1
43 1 . . . . . 2.135 1.8 2.47 1 1
44 1 . . . . . 2.4 1.8 3.0 1 1
45 1 . . . . . 3.215 1.8 4.63 1 1
46 1 . . . . . 2.58 1.8 3.36 1 1
47 1 . . . . . 2.155 1.8 2.51 1 1
48 1 . . . . . 2.3 1.8 2.8 1 1
49 1 . . . . . 2.395 1.8 2.99 1 1
50 1 . . . . . 2.66 1.8 3.52 1 1
51 1 . . . . . 2.66 1.8 3.52 1 1
52 1 . . . . . 2.66 1.8 3.52 1 1
53 1 . . . . . 2.395 1.8 2.99 1 1
54 1 . . . . . 2.66 1.8 3.52 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.3 1.8 4.8 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.08 1.8 4.36 1 1
59 1 . . . . . 4.11 1.8 6.42 1 1
60 1 . . . . . 2.65 1.8 3.5 1 1
61 1 . . . . . 2.38 1.8 2.96 1 1
62 1 . . . . . 2.17 1.8 2.54 1 1
63 1 . . . . . 2.38 1.8 2.96 1 1
64 1 . . . . . 2.735 1.8 3.67 1 1
65 1 . . . . . 2.735 1.8 3.67 1 1
66 1 . . . . . 2.13 1.8 2.46 1 1
67 1 . . . . . 2.47 1.8 3.14 1 1
68 1 . . . . . 2.745 1.8 3.69 1 1
69 1 . . . . . 2.855 1.8 3.91 1 1
70 1 . . . . . 2.72 1.8 3.64 1 1
71 1 . . . . . 2.825 1.8 3.85 1 1
72 1 . . . . . 3.14 1.8 4.48 1 1
73 1 . . . . . 3.285 1.8 4.77 1 1
74 1 . . . . . 2.76 1.8 3.72 1 1
75 1 . . . . . 2.285 1.8 2.77 1 1
76 1 . . . . . 2.76 1.8 3.72 1 1
77 1 . . . . . 2.44 1.8 3.08 1 1
78 1 . . . . . 2.735 1.8 3.67 1 1
79 1 . . . . . 2.86 1.8 3.92 1 1
80 1 . . . . . 3.03 1.8 4.26 1 1
81 1 . . . . . 3.2 1.8 4.6 1 1
82 1 . . . . . 2.85 1.8 3.9 1 1
83 1 . . . . . 3.325 1.8 4.85 1 1
84 1 . . . . . 2.61 1.8 3.42 1 1
85 1 . . . . . 3.325 1.8 4.85 1 1
86 1 . . . . . 2.675 1.8 3.55 1 1
87 1 . . . . . 3.485 1.8 5.17 1 1
88 1 . . . . . 2.55 1.8 3.3 1 1
89 1 . . . . . 3.485 1.8 5.17 1 1
90 1 . . . . . 2.485 1.8 3.17 1 1
91 1 . . . . . 2.61 1.8 3.42 1 1
92 1 . . . . . 2.3 1.8 2.8 1 1
93 1 . . . . . 2.3 1.8 2.8 1 1
94 1 . . . . . 2.44 1.8 3.08 1 1
95 1 . . . . . 3.03 1.8 4.26 1 1
96 1 . . . . . 2.78 1.8 3.76 1 1
97 1 . . . . . 3.005 1.8 4.21 1 1
98 1 . . . . . 2.56 1.8 3.32 1 1
99 1 . . . . . 3.155 1.8 4.51 1 1
100 1 . . . . . 3.37 1.8 4.94 1 1
101 1 . . . . . 2.935 1.8 4.07 1 1
102 1 . . . . . 3.555 1.8 5.31 1 1
103 1 . . . . . 3.37 1.8 4.94 1 1
104 1 . . . . . 2.935 1.8 4.07 1 1
105 1 . . . . . 3.555 1.8 5.31 1 1
106 1 . . . . . 2.285 1.8 2.77 1 1
107 1 . . . . . 3.63 1.8 5.46 1 1
108 1 . . . . . 2.935 1.8 4.07 1 1
109 1 . . . . . 3.63 1.8 5.46 1 1
110 1 . . . . . 2.425 1.8 3.05 1 1
111 1 . . . . . 3.045 1.8 4.29 1 1
112 1 . . . . . 2.735 1.8 3.67 1 1
113 1 . . . . . 3.455 1.8 5.11 1 1
114 1 . . . . . 2.35 1.8 2.9 1 1
115 1 . . . . . 3.375 1.8 4.95 1 1
116 1 . . . . . 3.495 1.8 5.19 1 1
117 1 . . . . . 4.11 1.8 6.42 1 1
118 1 . . . . . 4.05 1.8 6.3 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 4.53 1.8 7.26 1 1
121 1 . . . . . 3.925 1.8 6.05 1 1
122 1 . . . . . 4.13 1.8 6.46 1 1
123 1 . . . . . 3.925 1.8 6.05 1 1
124 1 . . . . . 4.13 1.8 6.46 1 1
125 1 . . . . . 2.71 1.8 3.62 1 1
126 1 . . . . . 2.71 1.8 3.62 1 1
127 1 . . . . . 3.465 1.8 5.13 1 1
128 1 . . . . . 3.525 1.8 5.25 1 1
129 1 . . . . . 2.255 1.8 2.71 1 1
130 1 . . . . . 2.215 1.8 2.63 1 1
131 1 . . . . . 2.895 1.8 3.99 1 1
132 1 . . . . . 2.71 1.8 3.62 1 1
133 1 . . . . . 2.475 1.8 3.15 1 1
134 1 . . . . . 4.045 1.8 6.29 1 1
135 1 . . . . . 2.795 1.8 3.79 1 1
136 1 . . . . . 2.795 1.8 3.79 1 1
137 1 . . . . . 4.16 1.8 6.52 1 1
138 1 . . . . . 2.705 1.8 3.61 1 1
139 1 . . . . . 4.065 1.8 6.33 1 1
140 1 . . . . . 3.165 1.8 4.53 1 1
141 1 . . . . . 2.695 1.8 3.59 1 1
142 1 . . . . . 3.295 1.8 4.79 1 1
143 1 . . . . . 2.225 1.8 2.65 1 1
144 1 . . . . . 2.595 1.8 3.39 1 1
145 1 . . . . . 2.595 1.8 3.39 1 1
146 1 . . . . . 2.705 1.8 3.61 1 1
147 1 . . . . . 2.27 1.8 2.74 1 1
148 1 . . . . . 2.705 1.8 3.61 1 1
149 1 . . . . . 3.12 1.8 4.44 1 1
150 1 . . . . . 2.75 1.8 3.7 1 1
151 1 . . . . . 4.09 1.8 6.38 1 1
152 1 . . . . . 2.75 1.8 3.7 1 1
153 1 . . . . . 4.09 1.8 6.38 1 1
154 1 . . . . . 2.735 1.8 3.67 1 1
155 1 . . . . . 2.48 1.8 3.16 1 1
156 1 . . . . . 2.735 1.8 3.67 1 1
157 1 . . . . . 2.595 1.8 3.39 1 1
158 1 . . . . . 3.185 1.8 4.57 1 1
159 1 . . . . . 3.175 1.8 4.55 1 1
160 1 . . . . . 3.37 1.8 4.94 1 1
161 1 . . . . . 3.585 1.8 5.37 1 1
162 1 . . . . . 3.585 1.8 5.37 1 1
163 1 . . . . . 2.9 1.8 4.0 1 1
164 1 . . . . . 2.52 1.8 3.24 1 1
165 1 . . . . . 4.16 1.8 6.52 1 1
166 1 . . . . . 2.625 1.8 3.45 1 1
167 1 . . . . . 3.285 1.8 4.77 1 1
168 1 . . . . . 4.37 1.8 6.94 1 1
169 1 . . . . . 4.53 1.8 7.26 1 1
170 1 . . . . . 3.98 1.8 6.16 1 1
171 1 . . . . . 2.825 1.8 3.85 1 1
172 1 . . . . . 2.55 1.8 3.3 1 1
173 1 . . . . . 2.58 1.8 3.36 1 1
174 1 . . . . . 2.67 1.8 3.54 1 1
175 1 . . . . . 3.015 1.8 4.23 1 1
176 1 . . . . . 3.27 1.8 4.74 1 1
177 1 . . . . . 3.26 1.8 4.72 1 1
178 1 . . . . . 2.455 1.8 3.11 1 1
179 1 . . . . . 2.69 1.8 3.58 1 1
180 1 . . . . . 2.35 1.8 2.9 1 1
181 1 . . . . . 2.565 1.8 3.33 1 1
182 1 . . . . . 3.31 1.8 4.82 1 1
183 1 . . . . . 4.09 1.8 6.38 1 1
184 1 . . . . . 4.16 1.8 6.52 1 1
185 1 . . . . . 2.19 1.8 2.58 1 1
186 1 . . . . . 2.565 1.8 3.33 1 1
187 1 . . . . . 3.095 1.8 4.39 1 1
188 1 . . . . . 3.0 1.8 4.2 1 1
189 1 . . . . . 2.69 1.8 3.58 1 1
190 1 . . . . . 2.29 1.8 2.78 1 1
191 1 . . . . . 2.69 1.8 3.58 1 1
192 1 . . . . . 3.265 1.8 4.73 1 1
193 1 . . . . . 2.215 1.8 2.63 1 1
194 1 . . . . . 2.145 1.8 2.49 1 1
195 1 . . . . . 3.01 1.8 4.22 1 1
196 1 . . . . . 3.06 1.8 4.32 1 1
197 1 . . . . . 2.63 1.8 3.46 1 1
198 1 . . . . . 3.06 1.8 4.32 1 1
199 1 . . . . . 2.405 1.8 3.01 1 1
200 1 . . . . . 2.35 1.8 2.9 1 1
201 1 . . . . . 3.165 1.8 4.53 1 1
202 1 . . . . . 2.815 1.8 3.83 1 1
203 1 . . . . . 2.815 1.8 3.83 1 1
204 1 . . . . . 2.935 1.8 4.07 1 1
205 1 . . . . . 2.365 1.8 2.93 1 1
206 1 . . . . . 3.525 1.8 5.25 1 1
207 1 . . . . . 3.205 1.8 4.61 1 1
208 1 . . . . . 3.525 1.8 5.25 1 1
209 1 . . . . . 3.57 1.8 5.34 1 1
210 1 . . . . . 3.07 1.8 4.34 1 1
211 1 . . . . . 3.69 1.8 5.58 1 1
212 1 . . . . . 2.79 1.8 3.78 1 1
213 1 . . . . . 2.16 1.8 2.52 1 1
214 1 . . . . . 3.06 1.8 4.32 1 1
215 1 . . . . . 3.22 1.8 4.64 1 1
216 1 . . . . . 2.925 1.8 4.05 1 1
217 1 . . . . . 3.28 1.8 4.76 1 1
218 1 . . . . . 4.09 1.8 6.38 1 1
219 1 . . . . . 2.52 1.8 3.24 1 1
220 1 . . . . . 2.935 1.8 4.07 1 1
221 1 . . . . . 2.985 1.8 4.17 1 1
222 1 . . . . . 3.42 1.8 5.04 1 1
223 1 . . . . . 2.285 1.8 2.77 1 1
224 1 . . . . . 3.565 1.8 5.33 1 1
225 1 . . . . . 3.26 1.8 4.72 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 4.09 1.8 6.38 1 1
229 1 . . . . . 4.09 1.8 6.38 1 1
230 1 . . . . . 2.5 1.8 3.2 1 1
231 1 . . . . . 2.86 1.8 3.92 1 1
232 1 . . . . . 2.8 1.8 3.8 1 1
233 1 . . . . . 3.97 1.8 6.14 1 1
234 1 . . . . . 2.225 1.8 2.65 1 1
235 1 . . . . . 2.955 1.8 4.11 1 1
236 1 . . . . . 2.69 1.8 3.58 1 1
237 1 . . . . . 2.955 1.8 4.11 1 1
238 1 . . . . . 3.505 1.8 5.21 1 1
239 1 . . . . . 2.565 1.8 3.33 1 1
240 1 . . . . . 2.595 1.8 3.39 1 1
241 1 . . . . . 2.79 1.8 3.78 1 1
242 1 . . . . . 3.09 1.8 4.38 1 1
243 1 . . . . . 3.09 1.8 4.38 1 1
244 1 . . . . . 4.09 1.8 6.38 1 1
245 1 . . . . . 2.315 1.8 2.83 1 1
246 1 . . . . . 3.075 1.8 4.35 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 2.18 1.8 2.56 1 1
249 1 . . . . . 2.955 1.8 4.11 1 1
250 1 . . . . . 2.98 1.8 4.16 1 1
251 1 . . . . . 3.395 1.8 4.99 1 1
252 1 . . . . . 3.395 1.8 4.99 1 1
253 1 . . . . . 3.495 1.8 5.19 1 1
254 1 . . . . . 4.265 1.8 6.73 1 1
255 1 . . . . . 3.495 1.8 5.19 1 1
256 1 . . . . . 4.265 1.8 6.73 1 1
257 1 . . . . . 2.195 1.8 2.59 1 1
258 1 . . . . . 2.41 1.8 3.02 1 1
259 1 . . . . . 2.215 1.8 2.63 1 1
260 1 . . . . . 2.41 1.8 3.02 1 1
261 1 . . . . . 2.1 1.8 2.4 1 1
262 1 . . . . . 2.705 1.8 3.61 1 1
263 1 . . . . . 2.195 1.8 2.59 1 1
264 1 . . . . . 2.705 1.8 3.61 1 1
265 1 . . . . . 3.08 1.8 4.36 1 1
266 1 . . . . . 2.41 1.8 3.02 1 1
267 1 . . . . . 2.2 1.8 2.6 1 1
268 1 . . . . . 2.41 1.8 3.02 1 1
269 1 . . . . . 2.71 1.8 3.62 1 1
270 1 . . . . . 2.13 1.8 2.46 1 1
271 1 . . . . . 2.235 1.8 2.67 1 1
272 1 . . . . . 2.325 1.8 2.85 1 1
273 1 . . . . . 2.75 1.8 3.7 1 1
274 1 . . . . . 2.69 1.8 3.58 1 1
275 1 . . . . . 3.26 1.8 4.72 1 1
276 1 . . . . . 2.61 1.8 3.42 1 1
277 1 . . . . . 2.315 1.8 2.83 1 1
278 1 . . . . . 2.61 1.8 3.42 1 1
279 1 . . . . . 3.325 1.8 4.85 1 1
280 1 . . . . . 2.955 1.8 4.11 1 1
281 1 . . . . . 3.325 1.8 4.85 1 1
282 1 . . . . . 2.93 1.8 4.06 1 1
283 1 . . . . . 3.245 1.8 4.69 1 1
284 1 . . . . . 3.245 1.8 4.69 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 2.35 1.8 2.9 1 1
288 1 . . . . . 2.675 1.8 3.55 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 GLY C C 7.015 6.944 -0.301 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 8.016 6.658 0.809 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.252 4.586 1.159 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 7.503 6.718 1.756 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 8.784 7.417 0.785 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 8.651 5.356 0.708 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 6.102 7.746 -0.117 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C 5.197 5.456 -2.617 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C 6.281 6.524 -2.577 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C 7.056 6.520 -3.916 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C 7.639 9.001 -3.703 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C 8.156 7.590 -3.905 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C 6.111 6.738 -5.093 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H 7.923 5.670 -1.548 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H 5.818 7.492 -2.453 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H 7.514 5.550 -4.034 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H 8.472 9.688 -3.679 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H 7.099 9.056 -2.770 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H 6.980 9.262 -4.518 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H 8.847 7.375 -3.104 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H 8.684 7.561 -4.847 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H 5.188 7.171 -4.737 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H 5.905 5.791 -5.569 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H 6.572 7.406 -5.805 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N 7.181 6.304 -1.450 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O 5.502 4.267 -2.617 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 PRO C C 2.882 3.963 -3.867 1.00 . A A . 3 PRO C 1 1
1 28 1 1 3 PRO CA C 2.799 4.909 -2.682 1.00 . A A . 3 PRO CA 1 1
1 29 1 1 3 PRO CB C 1.565 5.800 -2.811 1.00 . A A . 3 PRO CB 1 1
1 30 1 1 3 PRO CD C 3.443 7.250 -2.633 1.00 . A A . 3 PRO CD 1 1
1 31 1 1 3 PRO CG C 1.994 7.103 -2.254 1.00 . A A . 3 PRO CG 1 1
1 32 1 1 3 PRO HA H 2.735 4.337 -1.771 1.00 . A A . 3 PRO HA 1 1
1 33 1 1 3 PRO HB2 H 1.284 5.884 -3.851 1.00 . A A . 3 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H 0.751 5.376 -2.242 1.00 . A A . 3 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H 3.537 7.699 -3.611 1.00 . A A . 3 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H 3.973 7.831 -1.894 1.00 . A A . 3 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H 1.405 7.897 -2.685 1.00 . A A . 3 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H 1.887 7.087 -1.178 1.00 . A A . 3 PRO HG3 1 1
1 39 1 1 3 PRO N N 3.914 5.855 -2.644 1.00 . A A . 3 PRO N 1 1
1 40 1 1 3 PRO O O 3.090 4.386 -5.003 1.00 . A A . 3 PRO O 1 1
1 41 1 1 4 CYS C C 1.514 1.747 -5.502 1.00 . A A . 4 CYS C 1 1
1 42 1 1 4 CYS CA C 2.745 1.657 -4.607 1.00 . A A . 4 CYS CA 1 1
1 43 1 1 4 CYS CB C 2.820 0.280 -3.952 1.00 . A A . 4 CYS CB 1 1
1 44 1 1 4 CYS H H 2.537 2.422 -2.656 1.00 . A A . 4 CYS H 1 1
1 45 1 1 4 CYS HA H 3.632 1.814 -5.201 1.00 . A A . 4 CYS HA 1 1
1 46 1 1 4 CYS HB2 H 1.911 0.102 -3.399 1.00 . A A . 4 CYS HB2 1 1
1 47 1 1 4 CYS HB3 H 2.923 -0.469 -4.718 1.00 . A A . 4 CYS HB3 1 1
1 48 1 1 4 CYS N N 2.706 2.685 -3.586 1.00 . A A . 4 CYS N 1 1
1 49 1 1 4 CYS O O 1.433 1.090 -6.537 1.00 . A A . 4 CYS O 1 1
1 50 1 1 4 CYS SG S 4.217 0.099 -2.801 1.00 . A A . 4 CYS SG 1 1
1 51 1 1 5 GLY C C -1.813 1.946 -5.261 1.00 . A A . 5 GLY C 1 1
1 52 1 1 5 GLY CA C -0.662 2.726 -5.852 1.00 . A A . 5 GLY CA 1 1
1 53 1 1 5 GLY H H 0.672 3.061 -4.249 1.00 . A A . 5 GLY H 1 1
1 54 1 1 5 GLY HA2 H -0.924 3.774 -5.877 1.00 . A A . 5 GLY HA2 1 1
1 55 1 1 5 GLY HA3 H -0.489 2.383 -6.862 1.00 . A A . 5 GLY HA3 1 1
1 56 1 1 5 GLY N N 0.553 2.564 -5.086 1.00 . A A . 5 GLY N 1 1
1 57 1 1 5 GLY O O -2.964 2.372 -5.335 1.00 . A A . 5 GLY O 1 1
1 58 1 1 6 GLU C C -2.887 0.524 -2.686 1.00 . A A . 6 GLU C 1 1
1 59 1 1 6 GLU CA C -2.521 -0.019 -4.051 1.00 . A A . 6 GLU CA 1 1
1 60 1 1 6 GLU CB C -2.063 -1.467 -3.954 1.00 . A A . 6 GLU CB 1 1
1 61 1 1 6 GLU CD C -1.411 -3.569 -5.217 1.00 . A A . 6 GLU CD 1 1
1 62 1 1 6 GLU CG C -1.920 -2.142 -5.307 1.00 . A A . 6 GLU CG 1 1
1 63 1 1 6 GLU H H -0.575 0.520 -4.611 1.00 . A A . 6 GLU H 1 1
1 64 1 1 6 GLU HA H -3.395 0.025 -4.682 1.00 . A A . 6 GLU HA 1 1
1 65 1 1 6 GLU HB2 H -1.112 -1.493 -3.454 1.00 . A A . 6 GLU HB2 1 1
1 66 1 1 6 GLU HB3 H -2.780 -2.021 -3.372 1.00 . A A . 6 GLU HB3 1 1
1 67 1 1 6 GLU HG2 H -2.886 -2.155 -5.789 1.00 . A A . 6 GLU HG2 1 1
1 68 1 1 6 GLU HG3 H -1.232 -1.566 -5.905 1.00 . A A . 6 GLU HG3 1 1
1 69 1 1 6 GLU N N -1.505 0.805 -4.659 1.00 . A A . 6 GLU N 1 1
1 70 1 1 6 GLU O O -2.031 0.979 -1.922 1.00 . A A . 6 GLU O 1 1
1 71 1 1 6 GLU OE1 O -1.110 -4.034 -4.099 1.00 . A A . 6 GLU OE1 1 1
1 72 1 1 6 GLU OE2 O -1.305 -4.230 -6.265 1.00 . A A . 6 GLU OE2 1 1
1 73 1 1 7 SER C C -5.179 -0.166 -0.272 1.00 . A A . 7 SER C 1 1
1 74 1 1 7 SER CA C -4.691 0.983 -1.148 1.00 . A A . 7 SER CA 1 1
1 75 1 1 7 SER CB C -5.833 1.959 -1.418 1.00 . A A . 7 SER CB 1 1
1 76 1 1 7 SER H H -4.773 0.119 -3.072 1.00 . A A . 7 SER H 1 1
1 77 1 1 7 SER HA H -3.897 1.503 -0.635 1.00 . A A . 7 SER HA 1 1
1 78 1 1 7 SER HB2 H -6.707 1.408 -1.727 1.00 . A A . 7 SER HB2 1 1
1 79 1 1 7 SER HB3 H -6.053 2.509 -0.516 1.00 . A A . 7 SER HB3 1 1
1 80 1 1 7 SER HG H -4.667 2.587 -2.863 1.00 . A A . 7 SER HG 1 1
1 81 1 1 7 SER N N -4.164 0.487 -2.406 1.00 . A A . 7 SER N 1 1
1 82 1 1 7 SER O O -5.872 -1.068 -0.739 1.00 . A A . 7 SER O 1 1
1 83 1 1 7 SER OG O -5.481 2.876 -2.440 1.00 . A A . 7 SER OG 1 1
1 84 1 1 8 CYS C C -6.397 -0.595 2.800 1.00 . A A . 8 CYS C 1 1
1 85 1 1 8 CYS CA C -5.236 -1.118 1.964 1.00 . A A . 8 CYS CA 1 1
1 86 1 1 8 CYS CB C -4.047 -1.506 2.850 1.00 . A A . 8 CYS CB 1 1
1 87 1 1 8 CYS H H -4.296 0.659 1.311 1.00 . A A . 8 CYS H 1 1
1 88 1 1 8 CYS HA H -5.569 -1.988 1.415 1.00 . A A . 8 CYS HA 1 1
1 89 1 1 8 CYS HB2 H -4.416 -1.940 3.767 1.00 . A A . 8 CYS HB2 1 1
1 90 1 1 8 CYS HB3 H -3.441 -2.234 2.330 1.00 . A A . 8 CYS HB3 1 1
1 91 1 1 8 CYS N N -4.830 -0.107 1.000 1.00 . A A . 8 CYS N 1 1
1 92 1 1 8 CYS O O -6.370 -0.631 4.031 1.00 . A A . 8 CYS O 1 1
1 93 1 1 8 CYS SG S -2.969 -0.101 3.295 1.00 . A A . 8 CYS SG 1 1
1 94 1 1 9 VAL C C -9.319 -0.606 3.564 1.00 . A A . 9 VAL C 1 1
1 95 1 1 9 VAL CA C -8.589 0.468 2.763 1.00 . A A . 9 VAL CA 1 1
1 96 1 1 9 VAL CB C -9.559 1.095 1.738 1.00 . A A . 9 VAL CB 1 1
1 97 1 1 9 VAL CG1 C -10.709 1.802 2.439 1.00 . A A . 9 VAL CG1 1 1
1 98 1 1 9 VAL CG2 C -8.820 2.057 0.821 1.00 . A A . 9 VAL CG2 1 1
1 99 1 1 9 VAL H H -7.360 -0.076 1.131 1.00 . A A . 9 VAL H 1 1
1 100 1 1 9 VAL HA H -8.260 1.244 3.438 1.00 . A A . 9 VAL HA 1 1
1 101 1 1 9 VAL HB H -9.971 0.301 1.132 1.00 . A A . 9 VAL HB 1 1
1 102 1 1 9 VAL HG11 H -11.617 1.663 1.871 1.00 . A A . 9 VAL HG11 1 1
1 103 1 1 9 VAL HG12 H -10.490 2.857 2.516 1.00 . A A . 9 VAL HG12 1 1
1 104 1 1 9 VAL HG13 H -10.836 1.388 3.428 1.00 . A A . 9 VAL HG13 1 1
1 105 1 1 9 VAL HG21 H -8.981 1.771 -0.208 1.00 . A A . 9 VAL HG21 1 1
1 106 1 1 9 VAL HG22 H -7.763 2.025 1.041 1.00 . A A . 9 VAL HG22 1 1
1 107 1 1 9 VAL HG23 H -9.190 3.060 0.977 1.00 . A A . 9 VAL HG23 1 1
1 108 1 1 9 VAL N N -7.412 -0.087 2.110 1.00 . A A . 9 VAL N 1 1
1 109 1 1 9 VAL O O -9.629 -0.412 4.743 1.00 . A A . 9 VAL O 1 1
1 110 1 1 10 TRP C C -9.440 -4.118 3.444 1.00 . A A . 10 TRP C 1 1
1 111 1 1 10 TRP CA C -10.263 -2.842 3.564 1.00 . A A . 10 TRP CA 1 1
1 112 1 1 10 TRP CB C -11.638 -3.056 2.931 1.00 . A A . 10 TRP CB 1 1
1 113 1 1 10 TRP CD1 C -12.896 -0.996 2.070 1.00 . A A . 10 TRP CD1 1 1
1 114 1 1 10 TRP CD2 C -13.234 -1.439 4.239 1.00 . A A . 10 TRP CD2 1 1
1 115 1 1 10 TRP CE2 C -13.976 -0.294 3.894 1.00 . A A . 10 TRP CE2 1 1
1 116 1 1 10 TRP CE3 C -13.291 -1.908 5.554 1.00 . A A . 10 TRP CE3 1 1
1 117 1 1 10 TRP CG C -12.554 -1.876 3.056 1.00 . A A . 10 TRP CG 1 1
1 118 1 1 10 TRP CH2 C -14.800 -0.092 6.098 1.00 . A A . 10 TRP CH2 1 1
1 119 1 1 10 TRP CZ2 C -14.764 0.389 4.817 1.00 . A A . 10 TRP CZ2 1 1
1 120 1 1 10 TRP CZ3 C -14.073 -1.229 6.470 1.00 . A A . 10 TRP CZ3 1 1
1 121 1 1 10 TRP H H -9.305 -1.829 1.993 1.00 . A A . 10 TRP H 1 1
1 122 1 1 10 TRP HA H -10.388 -2.599 4.609 1.00 . A A . 10 TRP HA 1 1
1 123 1 1 10 TRP HB2 H -11.511 -3.266 1.880 1.00 . A A . 10 TRP HB2 1 1
1 124 1 1 10 TRP HB3 H -12.109 -3.898 3.403 1.00 . A A . 10 TRP HB3 1 1
1 125 1 1 10 TRP HD1 H -12.539 -1.054 1.053 1.00 . A A . 10 TRP HD1 1 1
1 126 1 1 10 TRP HE1 H -14.144 0.694 2.051 1.00 . A A . 10 TRP HE1 1 1
1 127 1 1 10 TRP HE3 H -12.737 -2.783 5.860 1.00 . A A . 10 TRP HE3 1 1
1 128 1 1 10 TRP HH2 H -15.397 0.408 6.846 1.00 . A A . 10 TRP HH2 1 1
1 129 1 1 10 TRP HZ2 H -15.331 1.267 4.546 1.00 . A A . 10 TRP HZ2 1 1
1 130 1 1 10 TRP HZ3 H -14.128 -1.576 7.491 1.00 . A A . 10 TRP HZ3 1 1
1 131 1 1 10 TRP N N -9.580 -1.735 2.922 1.00 . A A . 10 TRP N 1 1
1 132 1 1 10 TRP NE1 N -13.754 -0.044 2.565 1.00 . A A . 10 TRP NE1 1 1
1 133 1 1 10 TRP O O -9.333 -4.895 4.390 1.00 . A A . 10 TRP O 1 1
1 134 1 1 11 ILE C C -6.612 -5.096 1.704 1.00 . A A . 11 ILE C 1 1
1 135 1 1 11 ILE CA C -8.052 -5.502 2.011 1.00 . A A . 11 ILE CA 1 1
1 136 1 1 11 ILE CB C -8.641 -6.332 0.838 1.00 . A A . 11 ILE CB 1 1
1 137 1 1 11 ILE CD1 C -8.307 -8.434 -0.573 1.00 . A A . 11 ILE CD1 1 1
1 138 1 1 11 ILE CG1 C -7.751 -7.537 0.514 1.00 . A A . 11 ILE CG1 1 1
1 139 1 1 11 ILE CG2 C -8.837 -5.459 -0.397 1.00 . A A . 11 ILE CG2 1 1
1 140 1 1 11 ILE H H -8.982 -3.669 1.556 1.00 . A A . 11 ILE H 1 1
1 141 1 1 11 ILE HA H -8.061 -6.115 2.901 1.00 . A A . 11 ILE HA 1 1
1 142 1 1 11 ILE HB H -9.614 -6.689 1.143 1.00 . A A . 11 ILE HB 1 1
1 143 1 1 11 ILE HD11 H -7.540 -9.120 -0.901 1.00 . A A . 11 ILE HD11 1 1
1 144 1 1 11 ILE HD12 H -8.631 -7.830 -1.407 1.00 . A A . 11 ILE HD12 1 1
1 145 1 1 11 ILE HD13 H -9.146 -8.992 -0.185 1.00 . A A . 11 ILE HD13 1 1
1 146 1 1 11 ILE HG12 H -6.784 -7.184 0.187 1.00 . A A . 11 ILE HG12 1 1
1 147 1 1 11 ILE HG13 H -7.627 -8.134 1.406 1.00 . A A . 11 ILE HG13 1 1
1 148 1 1 11 ILE HG21 H -8.303 -4.529 -0.268 1.00 . A A . 11 ILE HG21 1 1
1 149 1 1 11 ILE HG22 H -9.889 -5.255 -0.531 1.00 . A A . 11 ILE HG22 1 1
1 150 1 1 11 ILE HG23 H -8.456 -5.975 -1.266 1.00 . A A . 11 ILE HG23 1 1
1 151 1 1 11 ILE N N -8.863 -4.325 2.270 1.00 . A A . 11 ILE N 1 1
1 152 1 1 11 ILE O O -6.378 -4.148 0.953 1.00 . A A . 11 ILE O 1 1
1 153 1 1 12 PRO C C -3.802 -5.601 0.632 1.00 . A A . 12 PRO C 1 1
1 154 1 1 12 PRO CA C -4.212 -5.491 2.094 1.00 . A A . 12 PRO CA 1 1
1 155 1 1 12 PRO CB C -3.469 -6.536 2.927 1.00 . A A . 12 PRO CB 1 1
1 156 1 1 12 PRO CD C -5.821 -6.907 3.241 1.00 . A A . 12 PRO CD 1 1
1 157 1 1 12 PRO CG C -4.480 -7.583 3.260 1.00 . A A . 12 PRO CG 1 1
1 158 1 1 12 PRO HA H -3.966 -4.503 2.456 1.00 . A A . 12 PRO HA 1 1
1 159 1 1 12 PRO HB2 H -2.657 -6.947 2.344 1.00 . A A . 12 PRO HB2 1 1
1 160 1 1 12 PRO HB3 H -3.075 -6.067 3.813 1.00 . A A . 12 PRO HB3 1 1
1 161 1 1 12 PRO HD2 H -6.581 -7.585 2.881 1.00 . A A . 12 PRO HD2 1 1
1 162 1 1 12 PRO HD3 H -6.074 -6.542 4.225 1.00 . A A . 12 PRO HD3 1 1
1 163 1 1 12 PRO HG2 H -4.448 -8.370 2.521 1.00 . A A . 12 PRO HG2 1 1
1 164 1 1 12 PRO HG3 H -4.279 -7.985 4.242 1.00 . A A . 12 PRO HG3 1 1
1 165 1 1 12 PRO N N -5.628 -5.791 2.302 1.00 . A A . 12 PRO N 1 1
1 166 1 1 12 PRO O O -4.359 -6.394 -0.129 1.00 . A A . 12 PRO O 1 1
1 167 1 1 13 CYS C C -1.684 -6.082 -1.496 1.00 . A A . 13 CYS C 1 1
1 168 1 1 13 CYS CA C -2.330 -4.758 -1.108 1.00 . A A . 13 CYS CA 1 1
1 169 1 1 13 CYS CB C -1.326 -3.626 -1.228 1.00 . A A . 13 CYS CB 1 1
1 170 1 1 13 CYS H H -2.440 -4.179 0.916 1.00 . A A . 13 CYS H 1 1
1 171 1 1 13 CYS HA H -3.161 -4.563 -1.768 1.00 . A A . 13 CYS HA 1 1
1 172 1 1 13 CYS HB2 H -0.424 -3.894 -0.695 1.00 . A A . 13 CYS HB2 1 1
1 173 1 1 13 CYS HB3 H -1.091 -3.464 -2.269 1.00 . A A . 13 CYS HB3 1 1
1 174 1 1 13 CYS N N -2.832 -4.789 0.255 1.00 . A A . 13 CYS N 1 1
1 175 1 1 13 CYS O O -0.951 -6.680 -0.706 1.00 . A A . 13 CYS O 1 1
1 176 1 1 13 CYS SG S -1.940 -2.061 -0.537 1.00 . A A . 13 CYS SG 1 1
1 177 1 1 14 ILE C C 0.056 -7.609 -3.624 1.00 . A A . 14 ILE C 1 1
1 178 1 1 14 ILE CA C -1.403 -7.780 -3.209 1.00 . A A . 14 ILE CA 1 1
1 179 1 1 14 ILE CB C -2.222 -8.342 -4.394 1.00 . A A . 14 ILE CB 1 1
1 180 1 1 14 ILE CD1 C -3.083 -7.803 -6.737 1.00 . A A . 14 ILE CD1 1 1
1 181 1 1 14 ILE CG1 C -2.380 -7.289 -5.498 1.00 . A A . 14 ILE CG1 1 1
1 182 1 1 14 ILE CG2 C -3.583 -8.822 -3.909 1.00 . A A . 14 ILE CG2 1 1
1 183 1 1 14 ILE H H -2.544 -6.002 -3.295 1.00 . A A . 14 ILE H 1 1
1 184 1 1 14 ILE HA H -1.448 -8.498 -2.403 1.00 . A A . 14 ILE HA 1 1
1 185 1 1 14 ILE HB H -1.692 -9.194 -4.793 1.00 . A A . 14 ILE HB 1 1
1 186 1 1 14 ILE HD11 H -4.033 -8.235 -6.459 1.00 . A A . 14 ILE HD11 1 1
1 187 1 1 14 ILE HD12 H -2.471 -8.554 -7.213 1.00 . A A . 14 ILE HD12 1 1
1 188 1 1 14 ILE HD13 H -3.247 -6.984 -7.423 1.00 . A A . 14 ILE HD13 1 1
1 189 1 1 14 ILE HG12 H -2.954 -6.460 -5.114 1.00 . A A . 14 ILE HG12 1 1
1 190 1 1 14 ILE HG13 H -1.402 -6.938 -5.792 1.00 . A A . 14 ILE HG13 1 1
1 191 1 1 14 ILE HG21 H -4.269 -8.861 -4.743 1.00 . A A . 14 ILE HG21 1 1
1 192 1 1 14 ILE HG22 H -3.961 -8.139 -3.164 1.00 . A A . 14 ILE HG22 1 1
1 193 1 1 14 ILE HG23 H -3.485 -9.807 -3.478 1.00 . A A . 14 ILE HG23 1 1
1 194 1 1 14 ILE N N -1.957 -6.531 -2.712 1.00 . A A . 14 ILE N 1 1
1 195 1 1 14 ILE O O 0.874 -8.506 -3.422 1.00 . A A . 14 ILE O 1 1
1 196 1 1 15 SER C C 2.613 -5.690 -3.478 1.00 . A A . 15 SER C 1 1
1 197 1 1 15 SER CA C 1.745 -6.186 -4.634 1.00 . A A . 15 SER CA 1 1
1 198 1 1 15 SER CB C 1.737 -5.162 -5.769 1.00 . A A . 15 SER CB 1 1
1 199 1 1 15 SER H H -0.311 -5.766 -4.332 1.00 . A A . 15 SER H 1 1
1 200 1 1 15 SER HA H 2.161 -7.111 -5.005 1.00 . A A . 15 SER HA 1 1
1 201 1 1 15 SER HB2 H 1.389 -4.211 -5.391 1.00 . A A . 15 SER HB2 1 1
1 202 1 1 15 SER HB3 H 2.738 -5.051 -6.159 1.00 . A A . 15 SER HB3 1 1
1 203 1 1 15 SER HG H 0.020 -5.126 -6.726 1.00 . A A . 15 SER HG 1 1
1 204 1 1 15 SER N N 0.383 -6.457 -4.197 1.00 . A A . 15 SER N 1 1
1 205 1 1 15 SER O O 3.691 -5.143 -3.688 1.00 . A A . 15 SER O 1 1
1 206 1 1 15 SER OG O 0.880 -5.578 -6.817 1.00 . A A . 15 SER OG 1 1
1 207 1 1 16 SER C C 4.201 -6.266 -0.951 1.00 . A A . 16 SER C 1 1
1 208 1 1 16 SER CA C 2.889 -5.492 -1.069 1.00 . A A . 16 SER CA 1 1
1 209 1 1 16 SER CB C 2.033 -5.708 0.180 1.00 . A A . 16 SER CB 1 1
1 210 1 1 16 SER H H 1.286 -6.358 -2.145 1.00 . A A . 16 SER H 1 1
1 211 1 1 16 SER HA H 3.112 -4.440 -1.165 1.00 . A A . 16 SER HA 1 1
1 212 1 1 16 SER HB2 H 2.639 -5.553 1.061 1.00 . A A . 16 SER HB2 1 1
1 213 1 1 16 SER HB3 H 1.213 -5.005 0.178 1.00 . A A . 16 SER HB3 1 1
1 214 1 1 16 SER HG H 0.562 -7.000 0.008 1.00 . A A . 16 SER HG 1 1
1 215 1 1 16 SER N N 2.148 -5.903 -2.254 1.00 . A A . 16 SER N 1 1
1 216 1 1 16 SER O O 5.173 -5.780 -0.371 1.00 . A A . 16 SER O 1 1
1 217 1 1 16 SER OG O 1.509 -7.024 0.210 1.00 . A A . 16 SER OG 1 1
1 218 1 1 17 ALA C C 6.626 -7.734 -2.073 1.00 . A A . 17 ALA C 1 1
1 219 1 1 17 ALA CA C 5.370 -8.362 -1.466 1.00 . A A . 17 ALA CA 1 1
1 220 1 1 17 ALA CB C 5.047 -9.670 -2.171 1.00 . A A . 17 ALA CB 1 1
1 221 1 1 17 ALA H H 3.388 -7.795 -1.937 1.00 . A A . 17 ALA H 1 1
1 222 1 1 17 ALA HA H 5.571 -8.588 -0.434 1.00 . A A . 17 ALA HA 1 1
1 223 1 1 17 ALA HB1 H 4.773 -9.469 -3.196 1.00 . A A . 17 ALA HB1 1 1
1 224 1 1 17 ALA HB2 H 4.225 -10.157 -1.667 1.00 . A A . 17 ALA HB2 1 1
1 225 1 1 17 ALA HB3 H 5.914 -10.314 -2.149 1.00 . A A . 17 ALA HB3 1 1
1 226 1 1 17 ALA N N 4.206 -7.477 -1.501 1.00 . A A . 17 ALA N 1 1
1 227 1 1 17 ALA O O 7.738 -8.164 -1.778 1.00 . A A . 17 ALA O 1 1
1 228 1 1 18 ILE C C 8.296 -5.126 -2.574 1.00 . A A . 18 ILE C 1 1
1 229 1 1 18 ILE CA C 7.596 -6.071 -3.549 1.00 . A A . 18 ILE CA 1 1
1 230 1 1 18 ILE CB C 7.189 -5.293 -4.818 1.00 . A A . 18 ILE CB 1 1
1 231 1 1 18 ILE CD1 C 6.005 -3.194 -5.657 1.00 . A A . 18 ILE CD1 1 1
1 232 1 1 18 ILE CG1 C 6.363 -4.053 -4.462 1.00 . A A . 18 ILE CG1 1 1
1 233 1 1 18 ILE CG2 C 6.417 -6.199 -5.769 1.00 . A A . 18 ILE CG2 1 1
1 234 1 1 18 ILE H H 5.551 -6.416 -3.123 1.00 . A A . 18 ILE H 1 1
1 235 1 1 18 ILE HA H 8.295 -6.843 -3.839 1.00 . A A . 18 ILE HA 1 1
1 236 1 1 18 ILE HB H 8.089 -4.982 -5.317 1.00 . A A . 18 ILE HB 1 1
1 237 1 1 18 ILE HD11 H 6.389 -2.195 -5.510 1.00 . A A . 18 ILE HD11 1 1
1 238 1 1 18 ILE HD12 H 4.931 -3.155 -5.763 1.00 . A A . 18 ILE HD12 1 1
1 239 1 1 18 ILE HD13 H 6.440 -3.619 -6.549 1.00 . A A . 18 ILE HD13 1 1
1 240 1 1 18 ILE HG12 H 5.443 -4.366 -3.992 1.00 . A A . 18 ILE HG12 1 1
1 241 1 1 18 ILE HG13 H 6.925 -3.443 -3.770 1.00 . A A . 18 ILE HG13 1 1
1 242 1 1 18 ILE HG21 H 6.776 -7.213 -5.670 1.00 . A A . 18 ILE HG21 1 1
1 243 1 1 18 ILE HG22 H 6.563 -5.863 -6.785 1.00 . A A . 18 ILE HG22 1 1
1 244 1 1 18 ILE HG23 H 5.366 -6.163 -5.525 1.00 . A A . 18 ILE HG23 1 1
1 245 1 1 18 ILE N N 6.456 -6.726 -2.919 1.00 . A A . 18 ILE N 1 1
1 246 1 1 18 ILE O O 9.353 -4.567 -2.882 1.00 . A A . 18 ILE O 1 1
1 247 1 1 19 GLY C C 7.368 -2.914 -0.061 1.00 . A A . 19 GLY C 1 1
1 248 1 1 19 GLY CA C 8.273 -4.082 -0.393 1.00 . A A . 19 GLY CA 1 1
1 249 1 1 19 GLY H H 6.864 -5.428 -1.214 1.00 . A A . 19 GLY H 1 1
1 250 1 1 19 GLY HA2 H 8.448 -4.656 0.505 1.00 . A A . 19 GLY HA2 1 1
1 251 1 1 19 GLY HA3 H 9.217 -3.701 -0.755 1.00 . A A . 19 GLY HA3 1 1
1 252 1 1 19 GLY N N 7.703 -4.952 -1.401 1.00 . A A . 19 GLY N 1 1
1 253 1 1 19 GLY O O 7.842 -1.822 0.251 1.00 . A A . 19 GLY O 1 1
1 254 1 1 20 CYS C C 4.564 -2.266 1.602 1.00 . A A . 20 CYS C 1 1
1 255 1 1 20 CYS CA C 5.096 -2.105 0.186 1.00 . A A . 20 CYS CA 1 1
1 256 1 1 20 CYS CB C 3.931 -2.146 -0.794 1.00 . A A . 20 CYS CB 1 1
1 257 1 1 20 CYS H H 5.742 -4.037 -0.369 1.00 . A A . 20 CYS H 1 1
1 258 1 1 20 CYS HA H 5.593 -1.148 0.103 1.00 . A A . 20 CYS HA 1 1
1 259 1 1 20 CYS HB2 H 3.442 -3.099 -0.713 1.00 . A A . 20 CYS HB2 1 1
1 260 1 1 20 CYS HB3 H 3.232 -1.370 -0.534 1.00 . A A . 20 CYS HB3 1 1
1 261 1 1 20 CYS N N 6.065 -3.143 -0.120 1.00 . A A . 20 CYS N 1 1
1 262 1 1 20 CYS O O 4.296 -3.378 2.055 1.00 . A A . 20 CYS O 1 1
1 263 1 1 20 CYS SG S 4.406 -1.904 -2.534 1.00 . A A . 20 CYS SG 1 1
1 264 1 1 21 SER C C 2.587 -0.344 3.687 1.00 . A A . 21 SER C 1 1
1 265 1 1 21 SER CA C 3.884 -1.143 3.638 1.00 . A A . 21 SER CA 1 1
1 266 1 1 21 SER CB C 4.921 -0.547 4.596 1.00 . A A . 21 SER CB 1 1
1 267 1 1 21 SER H H 4.620 -0.299 1.847 1.00 . A A . 21 SER H 1 1
1 268 1 1 21 SER HA H 3.680 -2.164 3.925 1.00 . A A . 21 SER HA 1 1
1 269 1 1 21 SER HB2 H 5.866 -1.050 4.457 1.00 . A A . 21 SER HB2 1 1
1 270 1 1 21 SER HB3 H 5.039 0.506 4.383 1.00 . A A . 21 SER HB3 1 1
1 271 1 1 21 SER HG H 5.161 -0.271 6.520 1.00 . A A . 21 SER HG 1 1
1 272 1 1 21 SER N N 4.399 -1.151 2.281 1.00 . A A . 21 SER N 1 1
1 273 1 1 21 SER O O 2.481 0.714 3.063 1.00 . A A . 21 SER O 1 1
1 274 1 1 21 SER OG O 4.519 -0.697 5.946 1.00 . A A . 21 SER OG 1 1
1 275 1 1 22 CYS C C 0.407 1.036 5.422 1.00 . A A . 22 CYS C 1 1
1 276 1 1 22 CYS CA C 0.310 -0.193 4.523 1.00 . A A . 22 CYS CA 1 1
1 277 1 1 22 CYS CB C -0.740 -1.167 5.070 1.00 . A A . 22 CYS CB 1 1
1 278 1 1 22 CYS H H 1.745 -1.706 4.876 1.00 . A A . 22 CYS H 1 1
1 279 1 1 22 CYS HA H 0.013 0.123 3.534 1.00 . A A . 22 CYS HA 1 1
1 280 1 1 22 CYS HB2 H -0.800 -2.023 4.415 1.00 . A A . 22 CYS HB2 1 1
1 281 1 1 22 CYS HB3 H -0.435 -1.496 6.053 1.00 . A A . 22 CYS HB3 1 1
1 282 1 1 22 CYS N N 1.601 -0.857 4.409 1.00 . A A . 22 CYS N 1 1
1 283 1 1 22 CYS O O 0.791 0.939 6.587 1.00 . A A . 22 CYS O 1 1
1 284 1 1 22 CYS SG S -2.420 -0.467 5.214 1.00 . A A . 22 CYS SG 1 1
1 285 1 1 23 LYS C C -1.091 4.316 5.235 1.00 . A A . 23 LYS C 1 1
1 286 1 1 23 LYS CA C 0.091 3.439 5.621 1.00 . A A . 23 LYS CA 1 1
1 287 1 1 23 LYS CB C 1.392 4.198 5.344 1.00 . A A . 23 LYS CB 1 1
1 288 1 1 23 LYS CD C 2.353 6.513 5.112 1.00 . A A . 23 LYS CD 1 1
1 289 1 1 23 LYS CE C 1.978 7.982 5.238 1.00 . A A . 23 LYS CE 1 1
1 290 1 1 23 LYS CG C 1.365 5.630 5.854 1.00 . A A . 23 LYS CG 1 1
1 291 1 1 23 LYS H H -0.248 2.202 3.928 1.00 . A A . 23 LYS H 1 1
1 292 1 1 23 LYS HA H 0.030 3.206 6.673 1.00 . A A . 23 LYS HA 1 1
1 293 1 1 23 LYS HB2 H 2.209 3.680 5.826 1.00 . A A . 23 LYS HB2 1 1
1 294 1 1 23 LYS HB3 H 1.566 4.219 4.279 1.00 . A A . 23 LYS HB3 1 1
1 295 1 1 23 LYS HD2 H 3.338 6.364 5.528 1.00 . A A . 23 LYS HD2 1 1
1 296 1 1 23 LYS HD3 H 2.354 6.238 4.068 1.00 . A A . 23 LYS HD3 1 1
1 297 1 1 23 LYS HE2 H 1.985 8.254 6.283 1.00 . A A . 23 LYS HE2 1 1
1 298 1 1 23 LYS HE3 H 2.711 8.573 4.709 1.00 . A A . 23 LYS HE3 1 1
1 299 1 1 23 LYS HG2 H 0.371 6.030 5.719 1.00 . A A . 23 LYS HG2 1 1
1 300 1 1 23 LYS HG3 H 1.614 5.632 6.905 1.00 . A A . 23 LYS HG3 1 1
1 301 1 1 23 LYS HZ1 H 0.568 7.926 3.686 1.00 . A A . 23 LYS HZ1 1 1
1 302 1 1 23 LYS HZ2 H 0.440 9.286 4.684 1.00 . A A . 23 LYS HZ2 1 1
1 303 1 1 23 LYS HZ3 H -0.109 7.784 5.235 1.00 . A A . 23 LYS HZ3 1 1
1 304 1 1 23 LYS N N 0.052 2.189 4.875 1.00 . A A . 23 LYS N 1 1
1 305 1 1 23 LYS NZ N 0.626 8.265 4.672 1.00 . A A . 23 LYS NZ 1 1
1 306 1 1 23 LYS O O -1.253 4.664 4.069 1.00 . A A . 23 LYS O 1 1
1 307 1 1 24 SER C C -3.995 4.890 4.949 1.00 . A A . 24 SER C 1 1
1 308 1 1 24 SER CA C -3.068 5.526 5.986 1.00 . A A . 24 SER CA 1 1
1 309 1 1 24 SER CB C -2.614 6.908 5.513 1.00 . A A . 24 SER CB 1 1
1 310 1 1 24 SER H H -1.714 4.381 7.125 1.00 . A A . 24 SER H 1 1
1 311 1 1 24 SER HA H -3.601 5.628 6.920 1.00 . A A . 24 SER HA 1 1
1 312 1 1 24 SER HB2 H -2.199 6.819 4.523 1.00 . A A . 24 SER HB2 1 1
1 313 1 1 24 SER HB3 H -3.461 7.574 5.493 1.00 . A A . 24 SER HB3 1 1
1 314 1 1 24 SER HG H -2.026 7.689 7.217 1.00 . A A . 24 SER HG 1 1
1 315 1 1 24 SER N N -1.904 4.681 6.219 1.00 . A A . 24 SER N 1 1
1 316 1 1 24 SER O O -4.582 5.584 4.121 1.00 . A A . 24 SER O 1 1
1 317 1 1 24 SER OG O -1.619 7.451 6.375 1.00 . A A . 24 SER OG 1 1
1 318 1 1 25 LYS C C -4.365 2.822 2.656 1.00 . A A . 25 LYS C 1 1
1 319 1 1 25 LYS CA C -4.924 2.783 4.078 1.00 . A A . 25 LYS CA 1 1
1 320 1 1 25 LYS CB C -6.379 3.265 4.110 1.00 . A A . 25 LYS CB 1 1
1 321 1 1 25 LYS CD C -8.476 3.427 5.496 1.00 . A A . 25 LYS CD 1 1
1 322 1 1 25 LYS CE C -9.625 2.499 5.865 1.00 . A A . 25 LYS CE 1 1
1 323 1 1 25 LYS CG C -7.189 2.657 5.243 1.00 . A A . 25 LYS CG 1 1
1 324 1 1 25 LYS H H -3.583 3.081 5.685 1.00 . A A . 25 LYS H 1 1
1 325 1 1 25 LYS HA H -4.898 1.756 4.413 1.00 . A A . 25 LYS HA 1 1
1 326 1 1 25 LYS HB2 H -6.389 4.339 4.223 1.00 . A A . 25 LYS HB2 1 1
1 327 1 1 25 LYS HB3 H -6.853 3.004 3.176 1.00 . A A . 25 LYS HB3 1 1
1 328 1 1 25 LYS HD2 H -8.314 4.121 6.307 1.00 . A A . 25 LYS HD2 1 1
1 329 1 1 25 LYS HD3 H -8.738 3.972 4.601 1.00 . A A . 25 LYS HD3 1 1
1 330 1 1 25 LYS HE2 H -10.395 3.080 6.349 1.00 . A A . 25 LYS HE2 1 1
1 331 1 1 25 LYS HE3 H -10.021 2.064 4.960 1.00 . A A . 25 LYS HE3 1 1
1 332 1 1 25 LYS HG2 H -7.438 1.638 4.988 1.00 . A A . 25 LYS HG2 1 1
1 333 1 1 25 LYS HG3 H -6.592 2.667 6.143 1.00 . A A . 25 LYS HG3 1 1
1 334 1 1 25 LYS HZ1 H -9.260 0.485 6.287 1.00 . A A . 25 LYS HZ1 1 1
1 335 1 1 25 LYS HZ2 H -9.819 1.375 7.617 1.00 . A A . 25 LYS HZ2 1 1
1 336 1 1 25 LYS HZ3 H -8.221 1.554 7.093 1.00 . A A . 25 LYS HZ3 1 1
1 337 1 1 25 LYS N N -4.096 3.559 5.004 1.00 . A A . 25 LYS N 1 1
1 338 1 1 25 LYS NZ N -9.201 1.404 6.783 1.00 . A A . 25 LYS NZ 1 1
1 339 1 1 25 LYS O O -5.073 2.540 1.691 1.00 . A A . 25 LYS O 1 1
1 340 1 1 26 VAL C C -1.023 2.524 1.412 1.00 . A A . 26 VAL C 1 1
1 341 1 1 26 VAL CA C -2.394 3.172 1.261 1.00 . A A . 26 VAL CA 1 1
1 342 1 1 26 VAL CB C -2.193 4.618 0.745 1.00 . A A . 26 VAL CB 1 1
1 343 1 1 26 VAL CG1 C -1.569 4.615 -0.643 1.00 . A A . 26 VAL CG1 1 1
1 344 1 1 26 VAL CG2 C -3.500 5.394 0.735 1.00 . A A . 26 VAL CG2 1 1
1 345 1 1 26 VAL H H -2.564 3.318 3.356 1.00 . A A . 26 VAL H 1 1
1 346 1 1 26 VAL HA H -2.977 2.618 0.539 1.00 . A A . 26 VAL HA 1 1
1 347 1 1 26 VAL HB H -1.510 5.120 1.417 1.00 . A A . 26 VAL HB 1 1
1 348 1 1 26 VAL HG11 H -1.139 5.585 -0.847 1.00 . A A . 26 VAL HG11 1 1
1 349 1 1 26 VAL HG12 H -2.328 4.396 -1.379 1.00 . A A . 26 VAL HG12 1 1
1 350 1 1 26 VAL HG13 H -0.795 3.862 -0.688 1.00 . A A . 26 VAL HG13 1 1
1 351 1 1 26 VAL HG21 H -4.316 4.723 0.515 1.00 . A A . 26 VAL HG21 1 1
1 352 1 1 26 VAL HG22 H -3.452 6.166 -0.019 1.00 . A A . 26 VAL HG22 1 1
1 353 1 1 26 VAL HG23 H -3.656 5.847 1.703 1.00 . A A . 26 VAL HG23 1 1
1 354 1 1 26 VAL N N -3.080 3.130 2.544 1.00 . A A . 26 VAL N 1 1
1 355 1 1 26 VAL O O -0.287 2.838 2.335 1.00 . A A . 26 VAL O 1 1
1 356 1 1 27 CYS C C 1.694 1.808 -0.061 1.00 . A A . 27 CYS C 1 1
1 357 1 1 27 CYS CA C 0.612 0.957 0.593 1.00 . A A . 27 CYS CA 1 1
1 358 1 1 27 CYS CB C 0.533 -0.420 -0.060 1.00 . A A . 27 CYS CB 1 1
1 359 1 1 27 CYS H H -1.301 1.393 -0.195 1.00 . A A . 27 CYS H 1 1
1 360 1 1 27 CYS HA H 0.858 0.833 1.637 1.00 . A A . 27 CYS HA 1 1
1 361 1 1 27 CYS HB2 H 0.139 -0.319 -1.065 1.00 . A A . 27 CYS HB2 1 1
1 362 1 1 27 CYS HB3 H 1.520 -0.853 -0.105 1.00 . A A . 27 CYS HB3 1 1
1 363 1 1 27 CYS N N -0.679 1.621 0.523 1.00 . A A . 27 CYS N 1 1
1 364 1 1 27 CYS O O 1.554 2.232 -1.206 1.00 . A A . 27 CYS O 1 1
1 365 1 1 27 CYS SG S -0.540 -1.579 0.839 1.00 . A A . 27 CYS SG 1 1
1 366 1 1 28 TYR C C 5.131 2.002 0.102 1.00 . A A . 28 TYR C 1 1
1 367 1 1 28 TYR CA C 3.880 2.855 0.192 1.00 . A A . 28 TYR CA 1 1
1 368 1 1 28 TYR CB C 4.183 4.025 1.127 1.00 . A A . 28 TYR CB 1 1
1 369 1 1 28 TYR CD1 C 1.846 4.765 1.757 1.00 . A A . 28 TYR CD1 1 1
1 370 1 1 28 TYR CD2 C 3.358 6.390 0.929 1.00 . A A . 28 TYR CD2 1 1
1 371 1 1 28 TYR CE1 C 0.882 5.738 1.925 1.00 . A A . 28 TYR CE1 1 1
1 372 1 1 28 TYR CE2 C 2.399 7.372 1.082 1.00 . A A . 28 TYR CE2 1 1
1 373 1 1 28 TYR CG C 3.098 5.074 1.261 1.00 . A A . 28 TYR CG 1 1
1 374 1 1 28 TYR CZ C 1.162 7.039 1.586 1.00 . A A . 28 TYR CZ 1 1
1 375 1 1 28 TYR H H 2.818 1.695 1.586 1.00 . A A . 28 TYR H 1 1
1 376 1 1 28 TYR HA H 3.634 3.235 -0.784 1.00 . A A . 28 TYR HA 1 1
1 377 1 1 28 TYR HB2 H 4.380 3.636 2.112 1.00 . A A . 28 TYR HB2 1 1
1 378 1 1 28 TYR HB3 H 5.072 4.519 0.771 1.00 . A A . 28 TYR HB3 1 1
1 379 1 1 28 TYR HD1 H 1.624 3.745 2.014 1.00 . A A . 28 TYR HD1 1 1
1 380 1 1 28 TYR HD2 H 4.323 6.638 0.525 1.00 . A A . 28 TYR HD2 1 1
1 381 1 1 28 TYR HE1 H -0.090 5.473 2.315 1.00 . A A . 28 TYR HE1 1 1
1 382 1 1 28 TYR HE2 H 2.623 8.394 0.814 1.00 . A A . 28 TYR HE2 1 1
1 383 1 1 28 TYR HH H -0.398 8.014 1.018 1.00 . A A . 28 TYR HH 1 1
1 384 1 1 28 TYR N N 2.768 2.059 0.677 1.00 . A A . 28 TYR N 1 1
1 385 1 1 28 TYR O O 5.279 1.022 0.832 1.00 . A A . 28 TYR O 1 1
1 386 1 1 28 TYR OH O 0.207 8.012 1.770 1.00 . A A . 28 TYR OH 1 1
1 387 1 1 29 ARG C C 8.395 2.755 -1.054 1.00 . A A . 29 ARG C 1 1
1 388 1 1 29 ARG CA C 7.300 1.715 -0.931 1.00 . A A . 29 ARG CA 1 1
1 389 1 1 29 ARG CB C 7.276 0.816 -2.165 1.00 . A A . 29 ARG CB 1 1
1 390 1 1 29 ARG CD C 8.431 -0.913 -3.554 1.00 . A A . 29 ARG CD 1 1
1 391 1 1 29 ARG CG C 8.520 -0.032 -2.322 1.00 . A A . 29 ARG CG 1 1
1 392 1 1 29 ARG CZ C 10.770 -1.693 -3.791 1.00 . A A . 29 ARG CZ 1 1
1 393 1 1 29 ARG H H 5.863 3.213 -1.293 1.00 . A A . 29 ARG H 1 1
1 394 1 1 29 ARG HA H 7.478 1.115 -0.050 1.00 . A A . 29 ARG HA 1 1
1 395 1 1 29 ARG HB2 H 6.424 0.156 -2.097 1.00 . A A . 29 ARG HB2 1 1
1 396 1 1 29 ARG HB3 H 7.173 1.429 -3.044 1.00 . A A . 29 ARG HB3 1 1
1 397 1 1 29 ARG HD2 H 7.467 -1.400 -3.563 1.00 . A A . 29 ARG HD2 1 1
1 398 1 1 29 ARG HD3 H 8.528 -0.292 -4.432 1.00 . A A . 29 ARG HD3 1 1
1 399 1 1 29 ARG HE H 9.195 -2.859 -3.391 1.00 . A A . 29 ARG HE 1 1
1 400 1 1 29 ARG HG2 H 9.378 0.616 -2.415 1.00 . A A . 29 ARG HG2 1 1
1 401 1 1 29 ARG HG3 H 8.631 -0.659 -1.449 1.00 . A A . 29 ARG HG3 1 1
1 402 1 1 29 ARG HH11 H 10.537 0.294 -4.122 1.00 . A A . 29 ARG HH11 1 1
1 403 1 1 29 ARG HH12 H 12.166 -0.286 -4.232 1.00 . A A . 29 ARG HH12 1 1
1 404 1 1 29 ARG HH21 H 11.318 -3.628 -3.530 1.00 . A A . 29 ARG HH21 1 1
1 405 1 1 29 ARG HH22 H 12.614 -2.534 -3.895 1.00 . A A . 29 ARG HH22 1 1
1 406 1 1 29 ARG N N 6.037 2.402 -0.762 1.00 . A A . 29 ARG N 1 1
1 407 1 1 29 ARG NE N 9.477 -1.932 -3.575 1.00 . A A . 29 ARG NE 1 1
1 408 1 1 29 ARG NH1 N 11.193 -0.462 -4.071 1.00 . A A . 29 ARG NH1 1 1
1 409 1 1 29 ARG NH2 N 11.640 -2.696 -3.735 1.00 . A A . 29 ARG NH2 1 1
1 410 1 1 29 ARG O O 8.431 3.516 -2.020 1.00 . A A . 29 ARG O 1 1
1 411 1 1 30 ASN C C 9.777 5.193 0.015 1.00 . A A . 30 ASN C 1 1
1 412 1 1 30 ASN CA C 10.349 3.773 -0.004 1.00 . A A . 30 ASN CA 1 1
1 413 1 1 30 ASN CB C 11.303 3.585 -1.194 1.00 . A A . 30 ASN CB 1 1
1 414 1 1 30 ASN CG C 12.638 4.278 -0.990 1.00 . A A . 30 ASN CG 1 1
1 415 1 1 30 ASN H H 9.149 2.180 0.699 1.00 . A A . 30 ASN H 1 1
1 416 1 1 30 ASN HA H 10.895 3.609 0.914 1.00 . A A . 30 ASN HA 1 1
1 417 1 1 30 ASN HB2 H 11.485 2.531 -1.337 1.00 . A A . 30 ASN HB2 1 1
1 418 1 1 30 ASN HB3 H 10.840 3.989 -2.083 1.00 . A A . 30 ASN HB3 1 1
1 419 1 1 30 ASN HD21 H 12.309 5.452 -2.556 1.00 . A A . 30 ASN HD21 1 1
1 420 1 1 30 ASN HD22 H 13.805 5.700 -1.730 1.00 . A A . 30 ASN HD22 1 1
1 421 1 1 30 ASN N N 9.259 2.803 -0.049 1.00 . A A . 30 ASN N 1 1
1 422 1 1 30 ASN ND2 N 12.949 5.239 -1.846 1.00 . A A . 30 ASN ND2 1 1
1 423 1 1 30 ASN O O 10.333 6.115 -0.578 1.00 . A A . 30 ASN O 1 1
1 424 1 1 30 ASN OD1 O 13.383 3.951 -0.069 1.00 . A A . 30 ASN OD1 1 1
2 425 1 1 1 GLY C C 8.198 5.581 -0.692 1.00 . A A . 1 GLY C 1 1
2 426 1 1 1 GLY CA C 9.155 4.971 0.320 1.00 . A A . 1 GLY CA 1 1
2 427 1 1 1 GLY H1 H 8.764 2.900 0.466 1.00 . A A . 1 GLY H1 1 1
2 428 1 1 1 GLY HA2 H 8.746 5.112 1.309 1.00 . A A . 1 GLY HA2 1 1
2 429 1 1 1 GLY HA3 H 10.099 5.491 0.260 1.00 . A A . 1 GLY HA3 1 1
2 430 1 1 1 GLY N N 9.395 3.555 0.114 1.00 . A A . 1 GLY N 1 1
2 431 1 1 1 GLY O O 7.546 6.581 -0.400 1.00 . A A . 1 GLY O 1 1
2 432 1 1 2 ILE C C 5.895 4.788 -2.902 1.00 . A A . 2 ILE C 1 1
2 433 1 1 2 ILE CA C 7.233 5.514 -2.919 1.00 . A A . 2 ILE CA 1 1
2 434 1 1 2 ILE CB C 7.876 5.359 -4.315 1.00 . A A . 2 ILE CB 1 1
2 435 1 1 2 ILE CD1 C 10.020 5.792 -5.631 1.00 . A A . 2 ILE CD1 1 1
2 436 1 1 2 ILE CG1 C 9.296 5.934 -4.309 1.00 . A A . 2 ILE CG1 1 1
2 437 1 1 2 ILE CG2 C 7.022 6.045 -5.376 1.00 . A A . 2 ILE CG2 1 1
2 438 1 1 2 ILE H H 8.652 4.197 -2.064 1.00 . A A . 2 ILE H 1 1
2 439 1 1 2 ILE HA H 7.070 6.565 -2.731 1.00 . A A . 2 ILE HA 1 1
2 440 1 1 2 ILE HB H 7.922 4.307 -4.551 1.00 . A A . 2 ILE HB 1 1
2 441 1 1 2 ILE HD11 H 11.014 6.206 -5.544 1.00 . A A . 2 ILE HD11 1 1
2 442 1 1 2 ILE HD12 H 9.476 6.321 -6.399 1.00 . A A . 2 ILE HD12 1 1
2 443 1 1 2 ILE HD13 H 10.088 4.746 -5.894 1.00 . A A . 2 ILE HD13 1 1
2 444 1 1 2 ILE HG12 H 9.249 6.985 -4.069 1.00 . A A . 2 ILE HG12 1 1
2 445 1 1 2 ILE HG13 H 9.878 5.424 -3.555 1.00 . A A . 2 ILE HG13 1 1
2 446 1 1 2 ILE HG21 H 5.990 5.751 -5.253 1.00 . A A . 2 ILE HG21 1 1
2 447 1 1 2 ILE HG22 H 7.365 5.752 -6.358 1.00 . A A . 2 ILE HG22 1 1
2 448 1 1 2 ILE HG23 H 7.107 7.116 -5.269 1.00 . A A . 2 ILE HG23 1 1
2 449 1 1 2 ILE N N 8.113 4.996 -1.879 1.00 . A A . 2 ILE N 1 1
2 450 1 1 2 ILE O O 5.856 3.566 -3.001 1.00 . A A . 2 ILE O 1 1
2 451 1 1 3 PRO C C 3.159 4.079 -3.971 1.00 . A A . 3 PRO C 1 1
2 452 1 1 3 PRO CA C 3.444 4.918 -2.740 1.00 . A A . 3 PRO CA 1 1
2 453 1 1 3 PRO CB C 2.498 6.114 -2.698 1.00 . A A . 3 PRO CB 1 1
2 454 1 1 3 PRO CD C 4.713 6.985 -2.632 1.00 . A A . 3 PRO CD 1 1
2 455 1 1 3 PRO CG C 3.313 7.208 -2.124 1.00 . A A . 3 PRO CG 1 1
2 456 1 1 3 PRO HA H 3.303 4.315 -1.856 1.00 . A A . 3 PRO HA 1 1
2 457 1 1 3 PRO HB2 H 2.165 6.350 -3.699 1.00 . A A . 3 PRO HB2 1 1
2 458 1 1 3 PRO HB3 H 1.648 5.885 -2.072 1.00 . A A . 3 PRO HB3 1 1
2 459 1 1 3 PRO HD2 H 4.851 7.471 -3.587 1.00 . A A . 3 PRO HD2 1 1
2 460 1 1 3 PRO HD3 H 5.439 7.338 -1.915 1.00 . A A . 3 PRO HD3 1 1
2 461 1 1 3 PRO HG2 H 2.934 8.161 -2.456 1.00 . A A . 3 PRO HG2 1 1
2 462 1 1 3 PRO HG3 H 3.291 7.142 -1.044 1.00 . A A . 3 PRO HG3 1 1
2 463 1 1 3 PRO N N 4.777 5.521 -2.770 1.00 . A A . 3 PRO N 1 1
2 464 1 1 3 PRO O O 3.363 4.518 -5.102 1.00 . A A . 3 PRO O 1 1
2 465 1 1 4 CYS C C 1.070 2.409 -5.516 1.00 . A A . 4 CYS C 1 1
2 466 1 1 4 CYS CA C 2.342 1.957 -4.807 1.00 . A A . 4 CYS CA 1 1
2 467 1 1 4 CYS CB C 2.162 0.552 -4.242 1.00 . A A . 4 CYS CB 1 1
2 468 1 1 4 CYS H H 2.533 2.593 -2.807 1.00 . A A . 4 CYS H 1 1
2 469 1 1 4 CYS HA H 3.162 1.955 -5.507 1.00 . A A . 4 CYS HA 1 1
2 470 1 1 4 CYS HB2 H 1.299 0.537 -3.595 1.00 . A A . 4 CYS HB2 1 1
2 471 1 1 4 CYS HB3 H 2.011 -0.138 -5.054 1.00 . A A . 4 CYS HB3 1 1
2 472 1 1 4 CYS N N 2.676 2.875 -3.736 1.00 . A A . 4 CYS N 1 1
2 473 1 1 4 CYS O O 0.694 1.868 -6.552 1.00 . A A . 4 CYS O 1 1
2 474 1 1 4 CYS SG S 3.594 -0.024 -3.279 1.00 . A A . 4 CYS SG 1 1
2 475 1 1 5 GLY C C -2.041 3.331 -4.839 1.00 . A A . 5 GLY C 1 1
2 476 1 1 5 GLY CA C -0.821 3.913 -5.513 1.00 . A A . 5 GLY CA 1 1
2 477 1 1 5 GLY H H 0.750 3.793 -4.105 1.00 . A A . 5 GLY H 1 1
2 478 1 1 5 GLY HA2 H -0.839 4.988 -5.408 1.00 . A A . 5 GLY HA2 1 1
2 479 1 1 5 GLY HA3 H -0.846 3.661 -6.563 1.00 . A A . 5 GLY HA3 1 1
2 480 1 1 5 GLY N N 0.405 3.405 -4.936 1.00 . A A . 5 GLY N 1 1
2 481 1 1 5 GLY O O -3.066 3.998 -4.706 1.00 . A A . 5 GLY O 1 1
2 482 1 1 6 GLU C C -3.176 1.940 -2.318 1.00 . A A . 6 GLU C 1 1
2 483 1 1 6 GLU CA C -3.015 1.416 -3.729 1.00 . A A . 6 GLU CA 1 1
2 484 1 1 6 GLU CB C -2.791 -0.087 -3.689 1.00 . A A . 6 GLU CB 1 1
2 485 1 1 6 GLU CD C -2.637 -2.257 -4.948 1.00 . A A . 6 GLU CD 1 1
2 486 1 1 6 GLU CG C -2.938 -0.775 -5.032 1.00 . A A . 6 GLU CG 1 1
2 487 1 1 6 GLU H H -1.084 1.615 -4.518 1.00 . A A . 6 GLU H 1 1
2 488 1 1 6 GLU HA H -3.918 1.620 -4.281 1.00 . A A . 6 GLU HA 1 1
2 489 1 1 6 GLU HB2 H -1.801 -0.274 -3.319 1.00 . A A . 6 GLU HB2 1 1
2 490 1 1 6 GLU HB3 H -3.504 -0.523 -3.008 1.00 . A A . 6 GLU HB3 1 1
2 491 1 1 6 GLU HG2 H -3.952 -0.647 -5.381 1.00 . A A . 6 GLU HG2 1 1
2 492 1 1 6 GLU HG3 H -2.256 -0.320 -5.733 1.00 . A A . 6 GLU HG3 1 1
2 493 1 1 6 GLU N N -1.926 2.087 -4.400 1.00 . A A . 6 GLU N 1 1
2 494 1 1 6 GLU O O -2.199 2.203 -1.610 1.00 . A A . 6 GLU O 1 1
2 495 1 1 6 GLU OE1 O -3.275 -2.954 -4.133 1.00 . A A . 6 GLU OE1 1 1
2 496 1 1 6 GLU OE2 O -1.746 -2.724 -5.680 1.00 . A A . 6 GLU OE2 1 1
2 497 1 1 7 SER C C -5.384 1.426 0.207 1.00 . A A . 7 SER C 1 1
2 498 1 1 7 SER CA C -4.750 2.553 -0.599 1.00 . A A . 7 SER CA 1 1
2 499 1 1 7 SER CB C -5.710 3.732 -0.696 1.00 . A A . 7 SER CB 1 1
2 500 1 1 7 SER H H -5.128 1.835 -2.542 1.00 . A A . 7 SER H 1 1
2 501 1 1 7 SER HA H -3.840 2.870 -0.112 1.00 . A A . 7 SER HA 1 1
2 502 1 1 7 SER HB2 H -6.703 3.366 -0.895 1.00 . A A . 7 SER HB2 1 1
2 503 1 1 7 SER HB3 H -5.707 4.272 0.239 1.00 . A A . 7 SER HB3 1 1
2 504 1 1 7 SER HG H -4.559 4.257 -2.194 1.00 . A A . 7 SER HG 1 1
2 505 1 1 7 SER N N -4.414 2.076 -1.923 1.00 . A A . 7 SER N 1 1
2 506 1 1 7 SER O O -6.327 0.778 -0.247 1.00 . A A . 7 SER O 1 1
2 507 1 1 7 SER OG O -5.325 4.617 -1.735 1.00 . A A . 7 SER OG 1 1
2 508 1 1 8 CYS C C -6.479 0.737 3.183 1.00 . A A . 8 CYS C 1 1
2 509 1 1 8 CYS CA C -5.393 0.169 2.277 1.00 . A A . 8 CYS CA 1 1
2 510 1 1 8 CYS CB C -4.256 -0.452 3.094 1.00 . A A . 8 CYS CB 1 1
2 511 1 1 8 CYS H H -4.136 1.776 1.715 1.00 . A A . 8 CYS H 1 1
2 512 1 1 8 CYS HA H -5.834 -0.596 1.653 1.00 . A A . 8 CYS HA 1 1
2 513 1 1 8 CYS HB2 H -4.671 -0.942 3.962 1.00 . A A . 8 CYS HB2 1 1
2 514 1 1 8 CYS HB3 H -3.743 -1.183 2.486 1.00 . A A . 8 CYS HB3 1 1
2 515 1 1 8 CYS N N -4.875 1.208 1.402 1.00 . A A . 8 CYS N 1 1
2 516 1 1 8 CYS O O -6.425 0.608 4.410 1.00 . A A . 8 CYS O 1 1
2 517 1 1 8 CYS SG S -3.019 0.753 3.676 1.00 . A A . 8 CYS SG 1 1
2 518 1 1 9 VAL C C -9.430 0.919 3.944 1.00 . A A . 9 VAL C 1 1
2 519 1 1 9 VAL CA C -8.565 1.988 3.291 1.00 . A A . 9 VAL CA 1 1
2 520 1 1 9 VAL CB C -9.442 2.862 2.368 1.00 . A A . 9 VAL CB 1 1
2 521 1 1 9 VAL CG1 C -10.550 3.543 3.159 1.00 . A A . 9 VAL CG1 1 1
2 522 1 1 9 VAL CG2 C -8.593 3.893 1.640 1.00 . A A . 9 VAL CG2 1 1
2 523 1 1 9 VAL H H -7.435 1.456 1.583 1.00 . A A . 9 VAL H 1 1
2 524 1 1 9 VAL HA H -8.152 2.620 4.060 1.00 . A A . 9 VAL HA 1 1
2 525 1 1 9 VAL HB H -9.902 2.220 1.629 1.00 . A A . 9 VAL HB 1 1
2 526 1 1 9 VAL HG11 H -10.113 4.208 3.890 1.00 . A A . 9 VAL HG11 1 1
2 527 1 1 9 VAL HG12 H -11.145 2.795 3.663 1.00 . A A . 9 VAL HG12 1 1
2 528 1 1 9 VAL HG13 H -11.177 4.109 2.487 1.00 . A A . 9 VAL HG13 1 1
2 529 1 1 9 VAL HG21 H -8.300 3.503 0.676 1.00 . A A . 9 VAL HG21 1 1
2 530 1 1 9 VAL HG22 H -7.711 4.109 2.224 1.00 . A A . 9 VAL HG22 1 1
2 531 1 1 9 VAL HG23 H -9.165 4.799 1.503 1.00 . A A . 9 VAL HG23 1 1
2 532 1 1 9 VAL N N -7.461 1.382 2.563 1.00 . A A . 9 VAL N 1 1
2 533 1 1 9 VAL O O -9.586 0.898 5.167 1.00 . A A . 9 VAL O 1 1
2 534 1 1 10 TRP C C -10.027 -2.309 3.848 1.00 . A A . 10 TRP C 1 1
2 535 1 1 10 TRP CA C -10.831 -1.035 3.616 1.00 . A A . 10 TRP CA 1 1
2 536 1 1 10 TRP CB C -11.959 -1.314 2.618 1.00 . A A . 10 TRP CB 1 1
2 537 1 1 10 TRP CD1 C -12.446 0.808 1.257 1.00 . A A . 10 TRP CD1 1 1
2 538 1 1 10 TRP CD2 C -13.952 0.368 2.851 1.00 . A A . 10 TRP CD2 1 1
2 539 1 1 10 TRP CE2 C -14.337 1.546 2.185 1.00 . A A . 10 TRP CE2 1 1
2 540 1 1 10 TRP CE3 C -14.747 -0.107 3.896 1.00 . A A . 10 TRP CE3 1 1
2 541 1 1 10 TRP CG C -12.745 -0.093 2.240 1.00 . A A . 10 TRP CG 1 1
2 542 1 1 10 TRP CH2 C -16.244 1.769 3.560 1.00 . A A . 10 TRP CH2 1 1
2 543 1 1 10 TRP CZ2 C -15.484 2.256 2.532 1.00 . A A . 10 TRP CZ2 1 1
2 544 1 1 10 TRP CZ3 C -15.885 0.599 4.241 1.00 . A A . 10 TRP CZ3 1 1
2 545 1 1 10 TRP H H -9.819 0.107 2.165 1.00 . A A . 10 TRP H 1 1
2 546 1 1 10 TRP HA H -11.262 -0.717 4.553 1.00 . A A . 10 TRP HA 1 1
2 547 1 1 10 TRP HB2 H -11.536 -1.729 1.716 1.00 . A A . 10 TRP HB2 1 1
2 548 1 1 10 TRP HB3 H -12.641 -2.029 3.051 1.00 . A A . 10 TRP HB3 1 1
2 549 1 1 10 TRP HD1 H -11.584 0.739 0.610 1.00 . A A . 10 TRP HD1 1 1
2 550 1 1 10 TRP HE1 H -13.414 2.551 0.592 1.00 . A A . 10 TRP HE1 1 1
2 551 1 1 10 TRP HE3 H -14.482 -1.006 4.431 1.00 . A A . 10 TRP HE3 1 1
2 552 1 1 10 TRP HH2 H -17.141 2.288 3.863 1.00 . A A . 10 TRP HH2 1 1
2 553 1 1 10 TRP HZ2 H -15.775 3.159 2.017 1.00 . A A . 10 TRP HZ2 1 1
2 554 1 1 10 TRP HZ3 H -16.511 0.247 5.047 1.00 . A A . 10 TRP HZ3 1 1
2 555 1 1 10 TRP N N -9.982 0.036 3.125 1.00 . A A . 10 TRP N 1 1
2 556 1 1 10 TRP NE1 N -13.402 1.793 1.215 1.00 . A A . 10 TRP NE1 1 1
2 557 1 1 10 TRP O O -10.099 -2.917 4.914 1.00 . A A . 10 TRP O 1 1
2 558 1 1 11 ILE C C -7.028 -3.647 2.459 1.00 . A A . 11 ILE C 1 1
2 559 1 1 11 ILE CA C -8.460 -3.916 2.914 1.00 . A A . 11 ILE CA 1 1
2 560 1 1 11 ILE CB C -9.079 -5.057 2.065 1.00 . A A . 11 ILE CB 1 1
2 561 1 1 11 ILE CD1 C -8.623 -4.234 -0.322 1.00 . A A . 11 ILE CD1 1 1
2 562 1 1 11 ILE CG1 C -9.660 -4.530 0.743 1.00 . A A . 11 ILE CG1 1 1
2 563 1 1 11 ILE CG2 C -10.149 -5.790 2.860 1.00 . A A . 11 ILE CG2 1 1
2 564 1 1 11 ILE H H -9.252 -2.191 2.013 1.00 . A A . 11 ILE H 1 1
2 565 1 1 11 ILE HA H -8.441 -4.237 3.945 1.00 . A A . 11 ILE HA 1 1
2 566 1 1 11 ILE HB H -8.294 -5.759 1.843 1.00 . A A . 11 ILE HB 1 1
2 567 1 1 11 ILE HD11 H -7.807 -4.936 -0.234 1.00 . A A . 11 ILE HD11 1 1
2 568 1 1 11 ILE HD12 H -8.249 -3.230 -0.191 1.00 . A A . 11 ILE HD12 1 1
2 569 1 1 11 ILE HD13 H -9.074 -4.327 -1.299 1.00 . A A . 11 ILE HD13 1 1
2 570 1 1 11 ILE HG12 H -10.341 -5.265 0.341 1.00 . A A . 11 ILE HG12 1 1
2 571 1 1 11 ILE HG13 H -10.203 -3.616 0.939 1.00 . A A . 11 ILE HG13 1 1
2 572 1 1 11 ILE HG21 H -10.210 -5.372 3.854 1.00 . A A . 11 ILE HG21 1 1
2 573 1 1 11 ILE HG22 H -9.894 -6.838 2.926 1.00 . A A . 11 ILE HG22 1 1
2 574 1 1 11 ILE HG23 H -11.103 -5.682 2.365 1.00 . A A . 11 ILE HG23 1 1
2 575 1 1 11 ILE N N -9.267 -2.711 2.838 1.00 . A A . 11 ILE N 1 1
2 576 1 1 11 ILE O O -6.763 -2.642 1.796 1.00 . A A . 11 ILE O 1 1
2 577 1 1 12 PRO C C -4.455 -4.592 0.948 1.00 . A A . 12 PRO C 1 1
2 578 1 1 12 PRO CA C -4.676 -4.384 2.444 1.00 . A A . 12 PRO CA 1 1
2 579 1 1 12 PRO CB C -3.950 -5.473 3.243 1.00 . A A . 12 PRO CB 1 1
2 580 1 1 12 PRO CD C -6.301 -5.745 3.617 1.00 . A A . 12 PRO CD 1 1
2 581 1 1 12 PRO CG C -4.951 -5.995 4.221 1.00 . A A . 12 PRO CG 1 1
2 582 1 1 12 PRO HA H -4.296 -3.413 2.727 1.00 . A A . 12 PRO HA 1 1
2 583 1 1 12 PRO HB2 H -3.615 -6.245 2.569 1.00 . A A . 12 PRO HB2 1 1
2 584 1 1 12 PRO HB3 H -3.099 -5.039 3.747 1.00 . A A . 12 PRO HB3 1 1
2 585 1 1 12 PRO HD2 H -6.596 -6.574 2.990 1.00 . A A . 12 PRO HD2 1 1
2 586 1 1 12 PRO HD3 H -7.036 -5.571 4.389 1.00 . A A . 12 PRO HD3 1 1
2 587 1 1 12 PRO HG2 H -4.799 -7.054 4.370 1.00 . A A . 12 PRO HG2 1 1
2 588 1 1 12 PRO HG3 H -4.856 -5.468 5.159 1.00 . A A . 12 PRO HG3 1 1
2 589 1 1 12 PRO N N -6.082 -4.532 2.818 1.00 . A A . 12 PRO N 1 1
2 590 1 1 12 PRO O O -5.139 -5.394 0.311 1.00 . A A . 12 PRO O 1 1
2 591 1 1 13 CYS C C -2.578 -5.289 -1.373 1.00 . A A . 13 CYS C 1 1
2 592 1 1 13 CYS CA C -3.159 -3.928 -1.009 1.00 . A A . 13 CYS CA 1 1
2 593 1 1 13 CYS CB C -2.142 -2.840 -1.328 1.00 . A A . 13 CYS CB 1 1
2 594 1 1 13 CYS H H -3.001 -3.242 0.978 1.00 . A A . 13 CYS H 1 1
2 595 1 1 13 CYS HA H -4.056 -3.756 -1.583 1.00 . A A . 13 CYS HA 1 1
2 596 1 1 13 CYS HB2 H -1.179 -3.132 -0.934 1.00 . A A . 13 CYS HB2 1 1
2 597 1 1 13 CYS HB3 H -2.067 -2.724 -2.398 1.00 . A A . 13 CYS HB3 1 1
2 598 1 1 13 CYS N N -3.498 -3.859 0.407 1.00 . A A . 13 CYS N 1 1
2 599 1 1 13 CYS O O -1.847 -5.889 -0.582 1.00 . A A . 13 CYS O 1 1
2 600 1 1 13 CYS SG S -2.565 -1.220 -0.612 1.00 . A A . 13 CYS SG 1 1
2 601 1 1 14 ILE C C -0.887 -6.924 -3.395 1.00 . A A . 14 ILE C 1 1
2 602 1 1 14 ILE CA C -2.361 -7.053 -3.021 1.00 . A A . 14 ILE CA 1 1
2 603 1 1 14 ILE CB C -3.152 -7.660 -4.211 1.00 . A A . 14 ILE CB 1 1
2 604 1 1 14 ILE CD1 C -4.192 -5.629 -5.401 1.00 . A A . 14 ILE CD1 1 1
2 605 1 1 14 ILE CG1 C -3.152 -6.732 -5.440 1.00 . A A . 14 ILE CG1 1 1
2 606 1 1 14 ILE CG2 C -4.575 -7.993 -3.782 1.00 . A A . 14 ILE CG2 1 1
2 607 1 1 14 ILE H H -3.459 -5.240 -3.171 1.00 . A A . 14 ILE H 1 1
2 608 1 1 14 ILE HA H -2.438 -7.738 -2.187 1.00 . A A . 14 ILE HA 1 1
2 609 1 1 14 ILE HB H -2.671 -8.590 -4.480 1.00 . A A . 14 ILE HB 1 1
2 610 1 1 14 ILE HD11 H -4.232 -5.138 -6.362 1.00 . A A . 14 ILE HD11 1 1
2 611 1 1 14 ILE HD12 H -3.926 -4.910 -4.640 1.00 . A A . 14 ILE HD12 1 1
2 612 1 1 14 ILE HD13 H -5.158 -6.054 -5.173 1.00 . A A . 14 ILE HD13 1 1
2 613 1 1 14 ILE HG12 H -2.184 -6.263 -5.524 1.00 . A A . 14 ILE HG12 1 1
2 614 1 1 14 ILE HG13 H -3.332 -7.325 -6.325 1.00 . A A . 14 ILE HG13 1 1
2 615 1 1 14 ILE HG21 H -4.679 -7.826 -2.720 1.00 . A A . 14 ILE HG21 1 1
2 616 1 1 14 ILE HG22 H -4.786 -9.028 -4.006 1.00 . A A . 14 ILE HG22 1 1
2 617 1 1 14 ILE HG23 H -5.270 -7.361 -4.315 1.00 . A A . 14 ILE HG23 1 1
2 618 1 1 14 ILE N N -2.884 -5.769 -2.572 1.00 . A A . 14 ILE N 1 1
2 619 1 1 14 ILE O O -0.121 -7.884 -3.298 1.00 . A A . 14 ILE O 1 1
2 620 1 1 15 SER C C 1.833 -5.514 -2.998 1.00 . A A . 15 SER C 1 1
2 621 1 1 15 SER CA C 0.883 -5.444 -4.195 1.00 . A A . 15 SER CA 1 1
2 622 1 1 15 SER CB C 0.968 -4.069 -4.851 1.00 . A A . 15 SER CB 1 1
2 623 1 1 15 SER H H -1.155 -4.995 -3.858 1.00 . A A . 15 SER H 1 1
2 624 1 1 15 SER HA H 1.180 -6.191 -4.915 1.00 . A A . 15 SER HA 1 1
2 625 1 1 15 SER HB2 H 2.002 -3.764 -4.912 1.00 . A A . 15 SER HB2 1 1
2 626 1 1 15 SER HB3 H 0.546 -4.119 -5.844 1.00 . A A . 15 SER HB3 1 1
2 627 1 1 15 SER HG H -0.531 -2.830 -4.609 1.00 . A A . 15 SER HG 1 1
2 628 1 1 15 SER N N -0.495 -5.723 -3.810 1.00 . A A . 15 SER N 1 1
2 629 1 1 15 SER O O 3.049 -5.504 -3.165 1.00 . A A . 15 SER O 1 1
2 630 1 1 15 SER OG O 0.252 -3.109 -4.097 1.00 . A A . 15 SER OG 1 1
2 631 1 1 16 SER C C 3.101 -6.793 -0.644 1.00 . A A . 16 SER C 1 1
2 632 1 1 16 SER CA C 2.084 -5.649 -0.577 1.00 . A A . 16 SER CA 1 1
2 633 1 1 16 SER CB C 1.182 -5.823 0.645 1.00 . A A . 16 SER CB 1 1
2 634 1 1 16 SER H H 0.298 -5.576 -1.718 1.00 . A A . 16 SER H 1 1
2 635 1 1 16 SER HA H 2.620 -4.715 -0.484 1.00 . A A . 16 SER HA 1 1
2 636 1 1 16 SER HB2 H 0.698 -6.788 0.599 1.00 . A A . 16 SER HB2 1 1
2 637 1 1 16 SER HB3 H 1.779 -5.762 1.543 1.00 . A A . 16 SER HB3 1 1
2 638 1 1 16 SER HG H -0.653 -5.184 0.378 1.00 . A A . 16 SER HG 1 1
2 639 1 1 16 SER N N 1.277 -5.579 -1.793 1.00 . A A . 16 SER N 1 1
2 640 1 1 16 SER O O 4.197 -6.699 -0.094 1.00 . A A . 16 SER O 1 1
2 641 1 1 16 SER OG O 0.185 -4.814 0.689 1.00 . A A . 16 SER OG 1 1
2 642 1 1 17 ALA C C 4.894 -8.728 -2.197 1.00 . A A . 17 ALA C 1 1
2 643 1 1 17 ALA CA C 3.587 -9.036 -1.465 1.00 . A A . 17 ALA CA 1 1
2 644 1 1 17 ALA CB C 2.838 -10.152 -2.176 1.00 . A A . 17 ALA CB 1 1
2 645 1 1 17 ALA H H 1.839 -7.879 -1.741 1.00 . A A . 17 ALA H 1 1
2 646 1 1 17 ALA HA H 3.828 -9.380 -0.477 1.00 . A A . 17 ALA HA 1 1
2 647 1 1 17 ALA HB1 H 3.360 -11.086 -2.029 1.00 . A A . 17 ALA HB1 1 1
2 648 1 1 17 ALA HB2 H 2.783 -9.933 -3.232 1.00 . A A . 17 ALA HB2 1 1
2 649 1 1 17 ALA HB3 H 1.840 -10.230 -1.772 1.00 . A A . 17 ALA HB3 1 1
2 650 1 1 17 ALA N N 2.726 -7.868 -1.324 1.00 . A A . 17 ALA N 1 1
2 651 1 1 17 ALA O O 5.913 -9.366 -1.947 1.00 . A A . 17 ALA O 1 1
2 652 1 1 18 ILE C C 6.894 -6.345 -3.217 1.00 . A A . 18 ILE C 1 1
2 653 1 1 18 ILE CA C 6.051 -7.434 -3.886 1.00 . A A . 18 ILE CA 1 1
2 654 1 1 18 ILE CB C 5.695 -6.997 -5.324 1.00 . A A . 18 ILE CB 1 1
2 655 1 1 18 ILE CD1 C 4.619 -5.145 -6.711 1.00 . A A . 18 ILE CD1 1 1
2 656 1 1 18 ILE CG1 C 4.951 -5.659 -5.327 1.00 . A A . 18 ILE CG1 1 1
2 657 1 1 18 ILE CG2 C 4.867 -8.075 -6.012 1.00 . A A . 18 ILE CG2 1 1
2 658 1 1 18 ILE H H 4.024 -7.306 -3.292 1.00 . A A . 18 ILE H 1 1
2 659 1 1 18 ILE HA H 6.652 -8.329 -3.956 1.00 . A A . 18 ILE HA 1 1
2 660 1 1 18 ILE HB H 6.613 -6.888 -5.870 1.00 . A A . 18 ILE HB 1 1
2 661 1 1 18 ILE HD11 H 5.334 -5.534 -7.421 1.00 . A A . 18 ILE HD11 1 1
2 662 1 1 18 ILE HD12 H 4.659 -4.066 -6.713 1.00 . A A . 18 ILE HD12 1 1
2 663 1 1 18 ILE HD13 H 3.626 -5.469 -6.986 1.00 . A A . 18 ILE HD13 1 1
2 664 1 1 18 ILE HG12 H 4.024 -5.770 -4.786 1.00 . A A . 18 ILE HG12 1 1
2 665 1 1 18 ILE HG13 H 5.562 -4.916 -4.835 1.00 . A A . 18 ILE HG13 1 1
2 666 1 1 18 ILE HG21 H 5.456 -8.541 -6.788 1.00 . A A . 18 ILE HG21 1 1
2 667 1 1 18 ILE HG22 H 3.986 -7.627 -6.449 1.00 . A A . 18 ILE HG22 1 1
2 668 1 1 18 ILE HG23 H 4.571 -8.819 -5.288 1.00 . A A . 18 ILE HG23 1 1
2 669 1 1 18 ILE N N 4.862 -7.775 -3.117 1.00 . A A . 18 ILE N 1 1
2 670 1 1 18 ILE O O 7.887 -5.886 -3.791 1.00 . A A . 18 ILE O 1 1
2 671 1 1 19 GLY C C 6.456 -3.808 -0.730 1.00 . A A . 19 GLY C 1 1
2 672 1 1 19 GLY CA C 7.299 -4.919 -1.322 1.00 . A A . 19 GLY CA 1 1
2 673 1 1 19 GLY H H 5.734 -6.335 -1.579 1.00 . A A . 19 GLY H 1 1
2 674 1 1 19 GLY HA2 H 7.855 -5.390 -0.525 1.00 . A A . 19 GLY HA2 1 1
2 675 1 1 19 GLY HA3 H 7.999 -4.487 -2.022 1.00 . A A . 19 GLY HA3 1 1
2 676 1 1 19 GLY N N 6.523 -5.936 -2.010 1.00 . A A . 19 GLY N 1 1
2 677 1 1 19 GLY O O 6.910 -3.086 0.159 1.00 . A A . 19 GLY O 1 1
2 678 1 1 20 CYS C C 3.946 -2.865 0.705 1.00 . A A . 20 CYS C 1 1
2 679 1 1 20 CYS CA C 4.349 -2.609 -0.743 1.00 . A A . 20 CYS CA 1 1
2 680 1 1 20 CYS CB C 3.109 -2.504 -1.627 1.00 . A A . 20 CYS CB 1 1
2 681 1 1 20 CYS H H 4.934 -4.247 -1.945 1.00 . A A . 20 CYS H 1 1
2 682 1 1 20 CYS HA H 4.886 -1.672 -0.787 1.00 . A A . 20 CYS HA 1 1
2 683 1 1 20 CYS HB2 H 2.602 -3.455 -1.636 1.00 . A A . 20 CYS HB2 1 1
2 684 1 1 20 CYS HB3 H 2.448 -1.753 -1.221 1.00 . A A . 20 CYS HB3 1 1
2 685 1 1 20 CYS N N 5.239 -3.652 -1.230 1.00 . A A . 20 CYS N 1 1
2 686 1 1 20 CYS O O 3.846 -4.005 1.145 1.00 . A A . 20 CYS O 1 1
2 687 1 1 20 CYS SG S 3.478 -2.048 -3.350 1.00 . A A . 20 CYS SG 1 1
2 688 1 1 21 SER C C 2.351 -0.811 3.201 1.00 . A A . 21 SER C 1 1
2 689 1 1 21 SER CA C 3.348 -1.902 2.836 1.00 . A A . 21 SER CA 1 1
2 690 1 1 21 SER CB C 4.595 -1.813 3.719 1.00 . A A . 21 SER CB 1 1
2 691 1 1 21 SER H H 3.832 -0.909 1.038 1.00 . A A . 21 SER H 1 1
2 692 1 1 21 SER HA H 2.882 -2.865 2.981 1.00 . A A . 21 SER HA 1 1
2 693 1 1 21 SER HB2 H 4.296 -1.682 4.748 1.00 . A A . 21 SER HB2 1 1
2 694 1 1 21 SER HB3 H 5.167 -2.724 3.623 1.00 . A A . 21 SER HB3 1 1
2 695 1 1 21 SER HG H 5.573 -0.760 2.382 1.00 . A A . 21 SER HG 1 1
2 696 1 1 21 SER N N 3.728 -1.796 1.442 1.00 . A A . 21 SER N 1 1
2 697 1 1 21 SER O O 2.544 0.357 2.857 1.00 . A A . 21 SER O 1 1
2 698 1 1 21 SER OG O 5.413 -0.715 3.337 1.00 . A A . 21 SER OG 1 1
2 699 1 1 22 CYS C C 0.783 0.753 5.284 1.00 . A A . 22 CYS C 1 1
2 700 1 1 22 CYS CA C 0.240 -0.276 4.295 1.00 . A A . 22 CYS CA 1 1
2 701 1 1 22 CYS CB C -0.924 -1.051 4.924 1.00 . A A . 22 CYS CB 1 1
2 702 1 1 22 CYS H H 1.192 -2.152 4.114 1.00 . A A . 22 CYS H 1 1
2 703 1 1 22 CYS HA H -0.114 0.238 3.414 1.00 . A A . 22 CYS HA 1 1
2 704 1 1 22 CYS HB2 H -1.286 -1.778 4.213 1.00 . A A . 22 CYS HB2 1 1
2 705 1 1 22 CYS HB3 H -0.566 -1.567 5.804 1.00 . A A . 22 CYS HB3 1 1
2 706 1 1 22 CYS N N 1.285 -1.205 3.884 1.00 . A A . 22 CYS N 1 1
2 707 1 1 22 CYS O O 1.333 0.396 6.327 1.00 . A A . 22 CYS O 1 1
2 708 1 1 22 CYS SG S -2.343 -0.019 5.425 1.00 . A A . 22 CYS SG 1 1
2 709 1 1 23 LYS C C 0.126 4.291 5.677 1.00 . A A . 23 LYS C 1 1
2 710 1 1 23 LYS CA C 1.094 3.123 5.785 1.00 . A A . 23 LYS CA 1 1
2 711 1 1 23 LYS CB C 2.500 3.570 5.367 1.00 . A A . 23 LYS CB 1 1
2 712 1 1 23 LYS CD C 4.942 2.994 5.181 1.00 . A A . 23 LYS CD 1 1
2 713 1 1 23 LYS CE C 6.066 2.144 5.753 1.00 . A A . 23 LYS CE 1 1
2 714 1 1 23 LYS CG C 3.597 2.597 5.765 1.00 . A A . 23 LYS CG 1 1
2 715 1 1 23 LYS H H 0.187 2.243 4.082 1.00 . A A . 23 LYS H 1 1
2 716 1 1 23 LYS HA H 1.118 2.776 6.807 1.00 . A A . 23 LYS HA 1 1
2 717 1 1 23 LYS HB2 H 2.524 3.685 4.293 1.00 . A A . 23 LYS HB2 1 1
2 718 1 1 23 LYS HB3 H 2.712 4.525 5.826 1.00 . A A . 23 LYS HB3 1 1
2 719 1 1 23 LYS HD2 H 4.913 2.862 4.110 1.00 . A A . 23 LYS HD2 1 1
2 720 1 1 23 LYS HD3 H 5.133 4.032 5.413 1.00 . A A . 23 LYS HD3 1 1
2 721 1 1 23 LYS HE2 H 6.978 2.370 5.219 1.00 . A A . 23 LYS HE2 1 1
2 722 1 1 23 LYS HE3 H 6.191 2.392 6.797 1.00 . A A . 23 LYS HE3 1 1
2 723 1 1 23 LYS HG2 H 3.676 2.580 6.841 1.00 . A A . 23 LYS HG2 1 1
2 724 1 1 23 LYS HG3 H 3.337 1.612 5.405 1.00 . A A . 23 LYS HG3 1 1
2 725 1 1 23 LYS HZ1 H 5.661 0.424 4.626 1.00 . A A . 23 LYS HZ1 1 1
2 726 1 1 23 LYS HZ2 H 4.915 0.448 6.148 1.00 . A A . 23 LYS HZ2 1 1
2 727 1 1 23 LYS HZ3 H 6.571 0.136 6.025 1.00 . A A . 23 LYS HZ3 1 1
2 728 1 1 23 LYS N N 0.630 2.026 4.943 1.00 . A A . 23 LYS N 1 1
2 729 1 1 23 LYS NZ N 5.784 0.687 5.631 1.00 . A A . 23 LYS NZ 1 1
2 730 1 1 23 LYS O O -0.034 4.869 4.606 1.00 . A A . 23 LYS O 1 1
2 731 1 1 24 SER C C -2.595 5.484 5.785 1.00 . A A . 24 SER C 1 1
2 732 1 1 24 SER CA C -1.493 5.713 6.822 1.00 . A A . 24 SER CA 1 1
2 733 1 1 24 SER CB C -0.785 7.043 6.580 1.00 . A A . 24 SER CB 1 1
2 734 1 1 24 SER H H -0.355 4.120 7.604 1.00 . A A . 24 SER H 1 1
2 735 1 1 24 SER HA H -1.940 5.726 7.805 1.00 . A A . 24 SER HA 1 1
2 736 1 1 24 SER HB2 H -0.332 7.027 5.602 1.00 . A A . 24 SER HB2 1 1
2 737 1 1 24 SER HB3 H -1.502 7.846 6.635 1.00 . A A . 24 SER HB3 1 1
2 738 1 1 24 SER HG H 0.689 8.080 7.350 1.00 . A A . 24 SER HG 1 1
2 739 1 1 24 SER N N -0.526 4.622 6.788 1.00 . A A . 24 SER N 1 1
2 740 1 1 24 SER O O -3.052 6.416 5.125 1.00 . A A . 24 SER O 1 1
2 741 1 1 24 SER OG O 0.228 7.261 7.549 1.00 . A A . 24 SER OG 1 1
2 742 1 1 25 LYS C C -3.557 3.872 3.260 1.00 . A A . 25 LYS C 1 1
2 743 1 1 25 LYS CA C -4.032 3.788 4.711 1.00 . A A . 25 LYS CA 1 1
2 744 1 1 25 LYS CB C -5.330 4.581 4.904 1.00 . A A . 25 LYS CB 1 1
2 745 1 1 25 LYS CD C -6.053 3.300 6.957 1.00 . A A . 25 LYS CD 1 1
2 746 1 1 25 LYS CE C -7.166 2.479 7.597 1.00 . A A . 25 LYS CE 1 1
2 747 1 1 25 LYS CG C -6.441 3.779 5.566 1.00 . A A . 25 LYS CG 1 1
2 748 1 1 25 LYS H H -2.567 3.539 6.215 1.00 . A A . 25 LYS H 1 1
2 749 1 1 25 LYS HA H -4.239 2.748 4.923 1.00 . A A . 25 LYS HA 1 1
2 750 1 1 25 LYS HB2 H -5.122 5.444 5.519 1.00 . A A . 25 LYS HB2 1 1
2 751 1 1 25 LYS HB3 H -5.681 4.915 3.939 1.00 . A A . 25 LYS HB3 1 1
2 752 1 1 25 LYS HD2 H -5.166 2.689 6.882 1.00 . A A . 25 LYS HD2 1 1
2 753 1 1 25 LYS HD3 H -5.849 4.160 7.578 1.00 . A A . 25 LYS HD3 1 1
2 754 1 1 25 LYS HE2 H -6.868 2.218 8.602 1.00 . A A . 25 LYS HE2 1 1
2 755 1 1 25 LYS HE3 H -8.062 3.081 7.634 1.00 . A A . 25 LYS HE3 1 1
2 756 1 1 25 LYS HG2 H -7.322 4.398 5.644 1.00 . A A . 25 LYS HG2 1 1
2 757 1 1 25 LYS HG3 H -6.658 2.919 4.951 1.00 . A A . 25 LYS HG3 1 1
2 758 1 1 25 LYS HZ1 H -8.435 1.239 6.481 1.00 . A A . 25 LYS HZ1 1 1
2 759 1 1 25 LYS HZ2 H -7.333 0.399 7.455 1.00 . A A . 25 LYS HZ2 1 1
2 760 1 1 25 LYS HZ3 H -6.806 1.138 6.027 1.00 . A A . 25 LYS HZ3 1 1
2 761 1 1 25 LYS N N -2.996 4.216 5.656 1.00 . A A . 25 LYS N 1 1
2 762 1 1 25 LYS NZ N -7.454 1.227 6.840 1.00 . A A . 25 LYS NZ 1 1
2 763 1 1 25 LYS O O -4.352 3.743 2.332 1.00 . A A . 25 LYS O 1 1
2 764 1 1 26 VAL C C -0.495 3.126 1.675 1.00 . A A . 26 VAL C 1 1
2 765 1 1 26 VAL CA C -1.671 4.090 1.740 1.00 . A A . 26 VAL CA 1 1
2 766 1 1 26 VAL CB C -1.165 5.504 1.371 1.00 . A A . 26 VAL CB 1 1
2 767 1 1 26 VAL CG1 C -0.763 5.565 -0.096 1.00 . A A . 26 VAL CG1 1 1
2 768 1 1 26 VAL CG2 C -2.205 6.567 1.683 1.00 . A A . 26 VAL CG2 1 1
2 769 1 1 26 VAL H H -1.663 4.104 3.851 1.00 . A A . 26 VAL H 1 1
2 770 1 1 26 VAL HA H -2.422 3.789 1.024 1.00 . A A . 26 VAL HA 1 1
2 771 1 1 26 VAL HB H -0.286 5.709 1.966 1.00 . A A . 26 VAL HB 1 1
2 772 1 1 26 VAL HG11 H -0.451 4.584 -0.424 1.00 . A A . 26 VAL HG11 1 1
2 773 1 1 26 VAL HG12 H 0.053 6.262 -0.217 1.00 . A A . 26 VAL HG12 1 1
2 774 1 1 26 VAL HG13 H -1.606 5.891 -0.687 1.00 . A A . 26 VAL HG13 1 1
2 775 1 1 26 VAL HG21 H -2.926 6.612 0.881 1.00 . A A . 26 VAL HG21 1 1
2 776 1 1 26 VAL HG22 H -1.716 7.525 1.784 1.00 . A A . 26 VAL HG22 1 1
2 777 1 1 26 VAL HG23 H -2.707 6.319 2.607 1.00 . A A . 26 VAL HG23 1 1
2 778 1 1 26 VAL N N -2.256 4.038 3.072 1.00 . A A . 26 VAL N 1 1
2 779 1 1 26 VAL O O 0.377 3.147 2.533 1.00 . A A . 26 VAL O 1 1
2 780 1 1 27 CYS C C 1.820 1.950 -0.150 1.00 . A A . 27 CYS C 1 1
2 781 1 1 27 CYS CA C 0.618 1.319 0.542 1.00 . A A . 27 CYS CA 1 1
2 782 1 1 27 CYS CB C 0.141 0.082 -0.213 1.00 . A A . 27 CYS CB 1 1
2 783 1 1 27 CYS H H -1.191 2.282 0.016 1.00 . A A . 27 CYS H 1 1
2 784 1 1 27 CYS HA H 0.914 1.024 1.538 1.00 . A A . 27 CYS HA 1 1
2 785 1 1 27 CYS HB2 H -0.320 0.387 -1.145 1.00 . A A . 27 CYS HB2 1 1
2 786 1 1 27 CYS HB3 H 0.986 -0.556 -0.423 1.00 . A A . 27 CYS HB3 1 1
2 787 1 1 27 CYS N N -0.468 2.274 0.676 1.00 . A A . 27 CYS N 1 1
2 788 1 1 27 CYS O O 1.705 2.487 -1.250 1.00 . A A . 27 CYS O 1 1
2 789 1 1 27 CYS SG S -1.079 -0.896 0.723 1.00 . A A . 27 CYS SG 1 1
2 790 1 1 28 TYR C C 5.199 1.321 -0.292 1.00 . A A . 28 TYR C 1 1
2 791 1 1 28 TYR CA C 4.204 2.435 -0.023 1.00 . A A . 28 TYR CA 1 1
2 792 1 1 28 TYR CB C 4.842 3.418 0.955 1.00 . A A . 28 TYR CB 1 1
2 793 1 1 28 TYR CD1 C 2.804 4.707 1.743 1.00 . A A . 28 TYR CD1 1 1
2 794 1 1 28 TYR CD2 C 4.646 5.922 0.880 1.00 . A A . 28 TYR CD2 1 1
2 795 1 1 28 TYR CE1 C 2.127 5.888 1.977 1.00 . A A . 28 TYR CE1 1 1
2 796 1 1 28 TYR CE2 C 3.978 7.110 1.105 1.00 . A A . 28 TYR CE2 1 1
2 797 1 1 28 TYR CG C 4.074 4.704 1.192 1.00 . A A . 28 TYR CG 1 1
2 798 1 1 28 TYR CZ C 2.718 7.087 1.656 1.00 . A A . 28 TYR CZ 1 1
2 799 1 1 28 TYR H H 2.995 1.442 1.381 1.00 . A A . 28 TYR H 1 1
2 800 1 1 28 TYR HA H 3.981 2.946 -0.947 1.00 . A A . 28 TYR HA 1 1
2 801 1 1 28 TYR HB2 H 4.960 2.929 1.903 1.00 . A A . 28 TYR HB2 1 1
2 802 1 1 28 TYR HB3 H 5.816 3.684 0.581 1.00 . A A . 28 TYR HB3 1 1
2 803 1 1 28 TYR HD1 H 2.340 3.768 1.988 1.00 . A A . 28 TYR HD1 1 1
2 804 1 1 28 TYR HD2 H 5.626 5.932 0.440 1.00 . A A . 28 TYR HD2 1 1
2 805 1 1 28 TYR HE1 H 1.137 5.865 2.408 1.00 . A A . 28 TYR HE1 1 1
2 806 1 1 28 TYR HE2 H 4.446 8.050 0.851 1.00 . A A . 28 TYR HE2 1 1
2 807 1 1 28 TYR HH H 1.310 8.103 2.480 1.00 . A A . 28 TYR HH 1 1
2 808 1 1 28 TYR N N 2.971 1.882 0.507 1.00 . A A . 28 TYR N 1 1
2 809 1 1 28 TYR O O 5.203 0.299 0.396 1.00 . A A . 28 TYR O 1 1
2 810 1 1 28 TYR OH O 2.047 8.265 1.885 1.00 . A A . 28 TYR OH 1 1
2 811 1 1 29 ARG C C 8.414 1.306 -1.697 1.00 . A A . 29 ARG C 1 1
2 812 1 1 29 ARG CA C 7.081 0.583 -1.632 1.00 . A A . 29 ARG CA 1 1
2 813 1 1 29 ARG CB C 6.770 -0.049 -2.988 1.00 . A A . 29 ARG CB 1 1
2 814 1 1 29 ARG CD C 7.357 -1.758 -4.722 1.00 . A A . 29 ARG CD 1 1
2 815 1 1 29 ARG CG C 7.592 -1.287 -3.296 1.00 . A A . 29 ARG CG 1 1
2 816 1 1 29 ARG CZ C 8.039 -3.628 -6.184 1.00 . A A . 29 ARG CZ 1 1
2 817 1 1 29 ARG H H 6.002 2.391 -1.756 1.00 . A A . 29 ARG H 1 1
2 818 1 1 29 ARG HA H 7.123 -0.183 -0.873 1.00 . A A . 29 ARG HA 1 1
2 819 1 1 29 ARG HB2 H 5.726 -0.324 -3.010 1.00 . A A . 29 ARG HB2 1 1
2 820 1 1 29 ARG HB3 H 6.956 0.681 -3.762 1.00 . A A . 29 ARG HB3 1 1
2 821 1 1 29 ARG HD2 H 6.293 -1.802 -4.901 1.00 . A A . 29 ARG HD2 1 1
2 822 1 1 29 ARG HD3 H 7.804 -1.046 -5.399 1.00 . A A . 29 ARG HD3 1 1
2 823 1 1 29 ARG HE H 8.236 -3.596 -4.192 1.00 . A A . 29 ARG HE 1 1
2 824 1 1 29 ARG HG2 H 8.638 -1.054 -3.170 1.00 . A A . 29 ARG HG2 1 1
2 825 1 1 29 ARG HG3 H 7.309 -2.075 -2.614 1.00 . A A . 29 ARG HG3 1 1
2 826 1 1 29 ARG HH11 H 7.287 -2.020 -7.165 1.00 . A A . 29 ARG HH11 1 1
2 827 1 1 29 ARG HH12 H 7.733 -3.357 -8.172 1.00 . A A . 29 ARG HH12 1 1
2 828 1 1 29 ARG HH21 H 8.808 -5.375 -5.498 1.00 . A A . 29 ARG HH21 1 1
2 829 1 1 29 ARG HH22 H 8.610 -5.275 -7.220 1.00 . A A . 29 ARG HH22 1 1
2 830 1 1 29 ARG N N 6.052 1.540 -1.268 1.00 . A A . 29 ARG N 1 1
2 831 1 1 29 ARG NE N 7.934 -3.079 -4.974 1.00 . A A . 29 ARG NE 1 1
2 832 1 1 29 ARG NH1 N 7.656 -2.948 -7.261 1.00 . A A . 29 ARG NH1 1 1
2 833 1 1 29 ARG NH2 N 8.524 -4.857 -6.314 1.00 . A A . 29 ARG NH2 1 1
2 834 1 1 29 ARG O O 8.621 2.152 -2.565 1.00 . A A . 29 ARG O 1 1
2 835 1 1 30 ASN C C 10.471 3.134 -0.546 1.00 . A A . 30 ASN C 1 1
2 836 1 1 30 ASN CA C 10.619 1.614 -0.688 1.00 . A A . 30 ASN CA 1 1
2 837 1 1 30 ASN CB C 11.453 1.259 -1.931 1.00 . A A . 30 ASN CB 1 1
2 838 1 1 30 ASN CG C 12.954 1.456 -1.746 1.00 . A A . 30 ASN CG 1 1
2 839 1 1 30 ASN H H 9.058 0.312 -0.093 1.00 . A A . 30 ASN H 1 1
2 840 1 1 30 ASN HA H 11.117 1.232 0.191 1.00 . A A . 30 ASN HA 1 1
2 841 1 1 30 ASN HB2 H 11.281 0.223 -2.182 1.00 . A A . 30 ASN HB2 1 1
2 842 1 1 30 ASN HB3 H 11.129 1.877 -2.756 1.00 . A A . 30 ASN HB3 1 1
2 843 1 1 30 ASN HD21 H 12.717 2.037 0.139 1.00 . A A . 30 ASN HD21 1 1
2 844 1 1 30 ASN HD22 H 14.341 2.005 -0.438 1.00 . A A . 30 ASN HD22 1 1
2 845 1 1 30 ASN N N 9.300 0.984 -0.762 1.00 . A A . 30 ASN N 1 1
2 846 1 1 30 ASN ND2 N 13.378 1.873 -0.560 1.00 . A A . 30 ASN ND2 1 1
2 847 1 1 30 ASN O O 11.307 3.903 -1.011 1.00 . A A . 30 ASN O 1 1
2 848 1 1 30 ASN OD1 O 13.731 1.223 -2.667 1.00 . A A . 30 ASN OD1 1 1
3 849 1 1 1 GLY C C 6.338 6.988 -2.953 1.00 . A A . 1 GLY C 1 1
3 850 1 1 1 GLY CA C 7.628 6.695 -2.200 1.00 . A A . 1 GLY CA 1 1
3 851 1 1 1 GLY H1 H 7.831 4.626 -1.815 1.00 . A A . 1 GLY H1 1 1
3 852 1 1 1 GLY HA2 H 7.449 6.845 -1.146 1.00 . A A . 1 GLY HA2 1 1
3 853 1 1 1 GLY HA3 H 8.383 7.396 -2.523 1.00 . A A . 1 GLY HA3 1 1
3 854 1 1 1 GLY N N 8.139 5.350 -2.393 1.00 . A A . 1 GLY N 1 1
3 855 1 1 1 GLY O O 5.556 7.837 -2.527 1.00 . A A . 1 GLY O 1 1
3 856 1 1 2 ILE C C 3.820 5.534 -4.496 1.00 . A A . 2 ILE C 1 1
3 857 1 1 2 ILE CA C 4.905 6.537 -4.861 1.00 . A A . 2 ILE CA 1 1
3 858 1 1 2 ILE CB C 5.206 6.444 -6.375 1.00 . A A . 2 ILE CB 1 1
3 859 1 1 2 ILE CD1 C 5.914 8.898 -6.490 1.00 . A A . 2 ILE CD1 1 1
3 860 1 1 2 ILE CG1 C 6.289 7.456 -6.770 1.00 . A A . 2 ILE CG1 1 1
3 861 1 1 2 ILE CG2 C 3.941 6.666 -7.196 1.00 . A A . 2 ILE CG2 1 1
3 862 1 1 2 ILE H H 6.760 5.636 -4.369 1.00 . A A . 2 ILE H 1 1
3 863 1 1 2 ILE HA H 4.549 7.534 -4.645 1.00 . A A . 2 ILE HA 1 1
3 864 1 1 2 ILE HB H 5.566 5.447 -6.583 1.00 . A A . 2 ILE HB 1 1
3 865 1 1 2 ILE HD11 H 6.258 9.523 -7.300 1.00 . A A . 2 ILE HD11 1 1
3 866 1 1 2 ILE HD12 H 6.376 9.217 -5.568 1.00 . A A . 2 ILE HD12 1 1
3 867 1 1 2 ILE HD13 H 4.840 8.980 -6.403 1.00 . A A . 2 ILE HD13 1 1
3 868 1 1 2 ILE HG12 H 7.192 7.238 -6.220 1.00 . A A . 2 ILE HG12 1 1
3 869 1 1 2 ILE HG13 H 6.487 7.364 -7.828 1.00 . A A . 2 ILE HG13 1 1
3 870 1 1 2 ILE HG21 H 3.077 6.603 -6.550 1.00 . A A . 2 ILE HG21 1 1
3 871 1 1 2 ILE HG22 H 3.872 5.909 -7.963 1.00 . A A . 2 ILE HG22 1 1
3 872 1 1 2 ILE HG23 H 3.977 7.643 -7.655 1.00 . A A . 2 ILE HG23 1 1
3 873 1 1 2 ILE N N 6.110 6.307 -4.069 1.00 . A A . 2 ILE N 1 1
3 874 1 1 2 ILE O O 4.041 4.330 -4.574 1.00 . A A . 2 ILE O 1 1
3 875 1 1 3 PRO C C 1.125 4.180 -4.819 1.00 . A A . 3 PRO C 1 1
3 876 1 1 3 PRO CA C 1.524 5.131 -3.707 1.00 . A A . 3 PRO CA 1 1
3 877 1 1 3 PRO CB C 0.376 6.091 -3.409 1.00 . A A . 3 PRO CB 1 1
3 878 1 1 3 PRO CD C 2.270 7.428 -3.949 1.00 . A A . 3 PRO CD 1 1
3 879 1 1 3 PRO CG C 1.044 7.371 -3.079 1.00 . A A . 3 PRO CG 1 1
3 880 1 1 3 PRO HA H 1.757 4.564 -2.820 1.00 . A A . 3 PRO HA 1 1
3 881 1 1 3 PRO HB2 H -0.256 6.185 -4.279 1.00 . A A . 3 PRO HB2 1 1
3 882 1 1 3 PRO HB3 H -0.200 5.720 -2.573 1.00 . A A . 3 PRO HB3 1 1
3 883 1 1 3 PRO HD2 H 2.036 7.864 -4.909 1.00 . A A . 3 PRO HD2 1 1
3 884 1 1 3 PRO HD3 H 3.058 7.982 -3.460 1.00 . A A . 3 PRO HD3 1 1
3 885 1 1 3 PRO HG2 H 0.383 8.195 -3.297 1.00 . A A . 3 PRO HG2 1 1
3 886 1 1 3 PRO HG3 H 1.323 7.371 -2.034 1.00 . A A . 3 PRO HG3 1 1
3 887 1 1 3 PRO N N 2.632 6.008 -4.086 1.00 . A A . 3 PRO N 1 1
3 888 1 1 3 PRO O O 0.899 4.590 -5.956 1.00 . A A . 3 PRO O 1 1
3 889 1 1 4 CYS C C -0.851 1.977 -5.719 1.00 . A A . 4 CYS C 1 1
3 890 1 1 4 CYS CA C 0.638 1.880 -5.412 1.00 . A A . 4 CYS CA 1 1
3 891 1 1 4 CYS CB C 0.963 0.505 -4.835 1.00 . A A . 4 CYS CB 1 1
3 892 1 1 4 CYS H H 1.212 2.659 -3.539 1.00 . A A . 4 CYS H 1 1
3 893 1 1 4 CYS HA H 1.203 2.027 -6.318 1.00 . A A . 4 CYS HA 1 1
3 894 1 1 4 CYS HB2 H 0.339 0.327 -3.973 1.00 . A A . 4 CYS HB2 1 1
3 895 1 1 4 CYS HB3 H 0.763 -0.245 -5.580 1.00 . A A . 4 CYS HB3 1 1
3 896 1 1 4 CYS N N 1.025 2.912 -4.470 1.00 . A A . 4 CYS N 1 1
3 897 1 1 4 CYS O O -1.364 1.286 -6.595 1.00 . A A . 4 CYS O 1 1
3 898 1 1 4 CYS SG S 2.696 0.328 -4.315 1.00 . A A . 4 CYS SG 1 1
3 899 1 1 5 GLY C C -3.761 2.146 -4.206 1.00 . A A . 5 GLY C 1 1
3 900 1 1 5 GLY CA C -2.965 3.000 -5.166 1.00 . A A . 5 GLY CA 1 1
3 901 1 1 5 GLY H H -1.079 3.351 -4.282 1.00 . A A . 5 GLY H 1 1
3 902 1 1 5 GLY HA2 H -3.222 4.037 -5.012 1.00 . A A . 5 GLY HA2 1 1
3 903 1 1 5 GLY HA3 H -3.220 2.719 -6.178 1.00 . A A . 5 GLY HA3 1 1
3 904 1 1 5 GLY N N -1.542 2.833 -4.974 1.00 . A A . 5 GLY N 1 1
3 905 1 1 5 GLY O O -4.859 2.518 -3.795 1.00 . A A . 5 GLY O 1 1
3 906 1 1 6 GLU C C -3.762 0.653 -1.508 1.00 . A A . 6 GLU C 1 1
3 907 1 1 6 GLU CA C -3.849 0.106 -2.915 1.00 . A A . 6 GLU CA 1 1
3 908 1 1 6 GLU CB C -3.233 -1.283 -2.988 1.00 . A A . 6 GLU CB 1 1
3 909 1 1 6 GLU CD C -2.698 -3.275 -4.464 1.00 . A A . 6 GLU CD 1 1
3 910 1 1 6 GLU CG C -3.431 -1.951 -4.336 1.00 . A A . 6 GLU CG 1 1
3 911 1 1 6 GLU H H -2.319 0.769 -4.178 1.00 . A A . 6 GLU H 1 1
3 912 1 1 6 GLU HA H -4.887 0.042 -3.197 1.00 . A A . 6 GLU HA 1 1
3 913 1 1 6 GLU HB2 H -2.179 -1.203 -2.795 1.00 . A A . 6 GLU HB2 1 1
3 914 1 1 6 GLU HB3 H -3.684 -1.904 -2.232 1.00 . A A . 6 GLU HB3 1 1
3 915 1 1 6 GLU HG2 H -4.487 -2.129 -4.478 1.00 . A A . 6 GLU HG2 1 1
3 916 1 1 6 GLU HG3 H -3.078 -1.282 -5.103 1.00 . A A . 6 GLU HG3 1 1
3 917 1 1 6 GLU N N -3.198 1.004 -3.835 1.00 . A A . 6 GLU N 1 1
3 918 1 1 6 GLU O O -2.733 1.191 -1.088 1.00 . A A . 6 GLU O 1 1
3 919 1 1 6 GLU OE1 O -2.083 -3.724 -3.476 1.00 . A A . 6 GLU OE1 1 1
3 920 1 1 6 GLU OE2 O -2.730 -3.870 -5.554 1.00 . A A . 6 GLU OE2 1 1
3 921 1 1 7 SER C C -5.093 -0.148 1.537 1.00 . A A . 7 SER C 1 1
3 922 1 1 7 SER CA C -4.942 1.010 0.560 1.00 . A A . 7 SER CA 1 1
3 923 1 1 7 SER CB C -6.127 1.960 0.692 1.00 . A A . 7 SER CB 1 1
3 924 1 1 7 SER H H -5.623 0.094 -1.216 1.00 . A A . 7 SER H 1 1
3 925 1 1 7 SER HA H -4.033 1.546 0.787 1.00 . A A . 7 SER HA 1 1
3 926 1 1 7 SER HB2 H -7.039 1.387 0.733 1.00 . A A . 7 SER HB2 1 1
3 927 1 1 7 SER HB3 H -6.023 2.536 1.598 1.00 . A A . 7 SER HB3 1 1
3 928 1 1 7 SER HG H -5.565 2.567 -1.085 1.00 . A A . 7 SER HG 1 1
3 929 1 1 7 SER N N -4.852 0.525 -0.802 1.00 . A A . 7 SER N 1 1
3 930 1 1 7 SER O O -5.939 -1.024 1.357 1.00 . A A . 7 SER O 1 1
3 931 1 1 7 SER OG O -6.189 2.849 -0.410 1.00 . A A . 7 SER OG 1 1
3 932 1 1 8 CYS C C -5.216 -0.696 4.765 1.00 . A A . 8 CYS C 1 1
3 933 1 1 8 CYS CA C -4.328 -1.154 3.612 1.00 . A A . 8 CYS CA 1 1
3 934 1 1 8 CYS CB C -2.908 -1.470 4.095 1.00 . A A . 8 CYS CB 1 1
3 935 1 1 8 CYS H H -3.655 0.619 2.675 1.00 . A A . 8 CYS H 1 1
3 936 1 1 8 CYS HA H -4.758 -2.043 3.175 1.00 . A A . 8 CYS HA 1 1
3 937 1 1 8 CYS HB2 H -2.957 -1.877 5.094 1.00 . A A . 8 CYS HB2 1 1
3 938 1 1 8 CYS HB3 H -2.465 -2.201 3.435 1.00 . A A . 8 CYS HB3 1 1
3 939 1 1 8 CYS N N -4.288 -0.128 2.581 1.00 . A A . 8 CYS N 1 1
3 940 1 1 8 CYS O O -4.859 -0.811 5.942 1.00 . A A . 8 CYS O 1 1
3 941 1 1 8 CYS SG S -1.804 -0.019 4.141 1.00 . A A . 8 CYS SG 1 1
3 942 1 1 9 VAL C C -7.969 -0.813 6.156 1.00 . A A . 9 VAL C 1 1
3 943 1 1 9 VAL CA C -7.325 0.339 5.395 1.00 . A A . 9 VAL CA 1 1
3 944 1 1 9 VAL CB C -8.427 1.198 4.736 1.00 . A A . 9 VAL CB 1 1
3 945 1 1 9 VAL CG1 C -9.372 1.765 5.787 1.00 . A A . 9 VAL CG1 1 1
3 946 1 1 9 VAL CG2 C -7.813 2.319 3.910 1.00 . A A . 9 VAL CG2 1 1
3 947 1 1 9 VAL H H -6.593 -0.084 3.457 1.00 . A A . 9 VAL H 1 1
3 948 1 1 9 VAL HA H -6.783 0.961 6.094 1.00 . A A . 9 VAL HA 1 1
3 949 1 1 9 VAL HB H -9.000 0.566 4.075 1.00 . A A . 9 VAL HB 1 1
3 950 1 1 9 VAL HG11 H -10.388 1.494 5.540 1.00 . A A . 9 VAL HG11 1 1
3 951 1 1 9 VAL HG12 H -9.281 2.841 5.809 1.00 . A A . 9 VAL HG12 1 1
3 952 1 1 9 VAL HG13 H -9.117 1.361 6.755 1.00 . A A . 9 VAL HG13 1 1
3 953 1 1 9 VAL HG21 H -7.438 3.088 4.569 1.00 . A A . 9 VAL HG21 1 1
3 954 1 1 9 VAL HG22 H -8.565 2.739 3.258 1.00 . A A . 9 VAL HG22 1 1
3 955 1 1 9 VAL HG23 H -7.001 1.926 3.316 1.00 . A A . 9 VAL HG23 1 1
3 956 1 1 9 VAL N N -6.376 -0.156 4.411 1.00 . A A . 9 VAL N 1 1
3 957 1 1 9 VAL O O -7.930 -0.851 7.387 1.00 . A A . 9 VAL O 1 1
3 958 1 1 10 TRP C C -8.363 -4.144 5.887 1.00 . A A . 10 TRP C 1 1
3 959 1 1 10 TRP CA C -9.218 -2.889 6.028 1.00 . A A . 10 TRP CA 1 1
3 960 1 1 10 TRP CB C -10.583 -3.118 5.377 1.00 . A A . 10 TRP CB 1 1
3 961 1 1 10 TRP CD1 C -11.563 -0.960 4.394 1.00 . A A . 10 TRP CD1 1 1
3 962 1 1 10 TRP CD2 C -12.348 -1.488 6.422 1.00 . A A . 10 TRP CD2 1 1
3 963 1 1 10 TRP CE2 C -12.962 -0.294 6.001 1.00 . A A . 10 TRP CE2 1 1
3 964 1 1 10 TRP CE3 C -12.685 -2.015 7.670 1.00 . A A . 10 TRP CE3 1 1
3 965 1 1 10 TRP CG C -11.461 -1.902 5.378 1.00 . A A . 10 TRP CG 1 1
3 966 1 1 10 TRP CH2 C -14.204 -0.157 8.004 1.00 . A A . 10 TRP CH2 1 1
3 967 1 1 10 TRP CZ2 C -13.893 0.381 6.785 1.00 . A A . 10 TRP CZ2 1 1
3 968 1 1 10 TRP CZ3 C -13.609 -1.344 8.449 1.00 . A A . 10 TRP CZ3 1 1
3 969 1 1 10 TRP H H -8.564 -1.656 4.450 1.00 . A A . 10 TRP H 1 1
3 970 1 1 10 TRP HA H -9.359 -2.677 7.077 1.00 . A A . 10 TRP HA 1 1
3 971 1 1 10 TRP HB2 H -10.438 -3.422 4.351 1.00 . A A . 10 TRP HB2 1 1
3 972 1 1 10 TRP HB3 H -11.097 -3.901 5.909 1.00 . A A . 10 TRP HB3 1 1
3 973 1 1 10 TRP HD1 H -11.011 -0.988 3.466 1.00 . A A . 10 TRP HD1 1 1
3 974 1 1 10 TRP HE1 H -12.717 0.786 4.219 1.00 . A A . 10 TRP HE1 1 1
3 975 1 1 10 TRP HE3 H -12.234 -2.928 8.029 1.00 . A A . 10 TRP HE3 1 1
3 976 1 1 10 TRP HH2 H -14.921 0.334 8.646 1.00 . A A . 10 TRP HH2 1 1
3 977 1 1 10 TRP HZ2 H -14.362 1.297 6.456 1.00 . A A . 10 TRP HZ2 1 1
3 978 1 1 10 TRP HZ3 H -13.881 -1.736 9.418 1.00 . A A . 10 TRP HZ3 1 1
3 979 1 1 10 TRP N N -8.561 -1.743 5.422 1.00 . A A . 10 TRP N 1 1
3 980 1 1 10 TRP NE1 N -12.467 0.007 4.759 1.00 . A A . 10 TRP NE1 1 1
3 981 1 1 10 TRP O O -8.205 -4.912 6.833 1.00 . A A . 10 TRP O 1 1
3 982 1 1 11 ILE C C -5.730 -5.085 3.668 1.00 . A A . 11 ILE C 1 1
3 983 1 1 11 ILE CA C -6.999 -5.508 4.409 1.00 . A A . 11 ILE CA 1 1
3 984 1 1 11 ILE CB C -7.795 -6.547 3.571 1.00 . A A . 11 ILE CB 1 1
3 985 1 1 11 ILE CD1 C -7.681 -8.858 2.490 1.00 . A A . 11 ILE CD1 1 1
3 986 1 1 11 ILE CG1 C -6.930 -7.765 3.222 1.00 . A A . 11 ILE CG1 1 1
3 987 1 1 11 ILE CG2 C -8.349 -5.904 2.305 1.00 . A A . 11 ILE CG2 1 1
3 988 1 1 11 ILE H H -7.992 -3.701 3.980 1.00 . A A . 11 ILE H 1 1
3 989 1 1 11 ILE HA H -6.723 -5.965 5.349 1.00 . A A . 11 ILE HA 1 1
3 990 1 1 11 ILE HB H -8.635 -6.875 4.165 1.00 . A A . 11 ILE HB 1 1
3 991 1 1 11 ILE HD11 H -7.748 -9.733 3.120 1.00 . A A . 11 ILE HD11 1 1
3 992 1 1 11 ILE HD12 H -7.157 -9.108 1.580 1.00 . A A . 11 ILE HD12 1 1
3 993 1 1 11 ILE HD13 H -8.675 -8.512 2.249 1.00 . A A . 11 ILE HD13 1 1
3 994 1 1 11 ILE HG12 H -6.113 -7.448 2.593 1.00 . A A . 11 ILE HG12 1 1
3 995 1 1 11 ILE HG13 H -6.533 -8.188 4.134 1.00 . A A . 11 ILE HG13 1 1
3 996 1 1 11 ILE HG21 H -7.855 -4.959 2.134 1.00 . A A . 11 ILE HG21 1 1
3 997 1 1 11 ILE HG22 H -9.410 -5.739 2.419 1.00 . A A . 11 ILE HG22 1 1
3 998 1 1 11 ILE HG23 H -8.176 -6.558 1.463 1.00 . A A . 11 ILE HG23 1 1
3 999 1 1 11 ILE N N -7.824 -4.346 4.695 1.00 . A A . 11 ILE N 1 1
3 1000 1 1 11 ILE O O -5.781 -4.210 2.802 1.00 . A A . 11 ILE O 1 1
3 1001 1 1 12 PRO C C -3.323 -5.480 1.878 1.00 . A A . 12 PRO C 1 1
3 1002 1 1 12 PRO CA C -3.288 -5.351 3.395 1.00 . A A . 12 PRO CA 1 1
3 1003 1 1 12 PRO CB C -2.302 -6.362 3.985 1.00 . A A . 12 PRO CB 1 1
3 1004 1 1 12 PRO CD C -4.417 -6.690 5.073 1.00 . A A . 12 PRO CD 1 1
3 1005 1 1 12 PRO CG C -3.133 -7.375 4.703 1.00 . A A . 12 PRO CG 1 1
3 1006 1 1 12 PRO HA H -2.973 -4.350 3.655 1.00 . A A . 12 PRO HA 1 1
3 1007 1 1 12 PRO HB2 H -1.736 -6.817 3.186 1.00 . A A . 12 PRO HB2 1 1
3 1008 1 1 12 PRO HB3 H -1.632 -5.851 4.657 1.00 . A A . 12 PRO HB3 1 1
3 1009 1 1 12 PRO HD2 H -5.238 -7.392 5.057 1.00 . A A . 12 PRO HD2 1 1
3 1010 1 1 12 PRO HD3 H -4.332 -6.227 6.045 1.00 . A A . 12 PRO HD3 1 1
3 1011 1 1 12 PRO HG2 H -3.333 -8.212 4.051 1.00 . A A . 12 PRO HG2 1 1
3 1012 1 1 12 PRO HG3 H -2.617 -7.707 5.592 1.00 . A A . 12 PRO HG3 1 1
3 1013 1 1 12 PRO N N -4.572 -5.677 4.021 1.00 . A A . 12 PRO N 1 1
3 1014 1 1 12 PRO O O -4.028 -6.324 1.322 1.00 . A A . 12 PRO O 1 1
3 1015 1 1 13 CYS C C -1.808 -5.843 -0.778 1.00 . A A . 13 CYS C 1 1
3 1016 1 1 13 CYS CA C -2.485 -4.594 -0.223 1.00 . A A . 13 CYS CA 1 1
3 1017 1 1 13 CYS CB C -1.711 -3.355 -0.642 1.00 . A A . 13 CYS CB 1 1
3 1018 1 1 13 CYS H H -2.032 -3.975 1.736 1.00 . A A . 13 CYS H 1 1
3 1019 1 1 13 CYS HA H -3.488 -4.531 -0.614 1.00 . A A . 13 CYS HA 1 1
3 1020 1 1 13 CYS HB2 H -0.655 -3.532 -0.502 1.00 . A A . 13 CYS HB2 1 1
3 1021 1 1 13 CYS HB3 H -1.904 -3.151 -1.685 1.00 . A A . 13 CYS HB3 1 1
3 1022 1 1 13 CYS N N -2.562 -4.623 1.226 1.00 . A A . 13 CYS N 1 1
3 1023 1 1 13 CYS O O -0.874 -6.378 -0.179 1.00 . A A . 13 CYS O 1 1
3 1024 1 1 13 CYS SG S -2.157 -1.870 0.308 1.00 . A A . 13 CYS SG 1 1
3 1025 1 1 14 ILE C C -0.362 -7.119 -3.217 1.00 . A A . 14 ILE C 1 1
3 1026 1 1 14 ILE CA C -1.705 -7.470 -2.574 1.00 . A A . 14 ILE CA 1 1
3 1027 1 1 14 ILE CB C -2.670 -8.078 -3.625 1.00 . A A . 14 ILE CB 1 1
3 1028 1 1 14 ILE CD1 C -2.957 -10.015 -5.265 1.00 . A A . 14 ILE CD1 1 1
3 1029 1 1 14 ILE CG1 C -2.037 -9.304 -4.295 1.00 . A A . 14 ILE CG1 1 1
3 1030 1 1 14 ILE CG2 C -3.070 -7.041 -4.667 1.00 . A A . 14 ILE CG2 1 1
3 1031 1 1 14 ILE H H -3.012 -5.821 -2.372 1.00 . A A . 14 ILE H 1 1
3 1032 1 1 14 ILE HA H -1.534 -8.211 -1.806 1.00 . A A . 14 ILE HA 1 1
3 1033 1 1 14 ILE HB H -3.567 -8.389 -3.110 1.00 . A A . 14 ILE HB 1 1
3 1034 1 1 14 ILE HD11 H -3.922 -10.162 -4.804 1.00 . A A . 14 ILE HD11 1 1
3 1035 1 1 14 ILE HD12 H -2.533 -10.973 -5.528 1.00 . A A . 14 ILE HD12 1 1
3 1036 1 1 14 ILE HD13 H -3.072 -9.416 -6.157 1.00 . A A . 14 ILE HD13 1 1
3 1037 1 1 14 ILE HG12 H -1.159 -8.993 -4.841 1.00 . A A . 14 ILE HG12 1 1
3 1038 1 1 14 ILE HG13 H -1.747 -10.012 -3.532 1.00 . A A . 14 ILE HG13 1 1
3 1039 1 1 14 ILE HG21 H -2.904 -6.050 -4.270 1.00 . A A . 14 ILE HG21 1 1
3 1040 1 1 14 ILE HG22 H -4.115 -7.160 -4.911 1.00 . A A . 14 ILE HG22 1 1
3 1041 1 1 14 ILE HG23 H -2.474 -7.177 -5.557 1.00 . A A . 14 ILE HG23 1 1
3 1042 1 1 14 ILE N N -2.275 -6.297 -1.933 1.00 . A A . 14 ILE N 1 1
3 1043 1 1 14 ILE O O 0.570 -7.927 -3.226 1.00 . A A . 14 ILE O 1 1
3 1044 1 1 15 SER C C 2.072 -5.182 -3.348 1.00 . A A . 15 SER C 1 1
3 1045 1 1 15 SER CA C 0.960 -5.429 -4.373 1.00 . A A . 15 SER CA 1 1
3 1046 1 1 15 SER CB C 0.684 -4.162 -5.182 1.00 . A A . 15 SER CB 1 1
3 1047 1 1 15 SER H H -1.040 -5.288 -3.690 1.00 . A A . 15 SER H 1 1
3 1048 1 1 15 SER HA H 1.289 -6.204 -5.049 1.00 . A A . 15 SER HA 1 1
3 1049 1 1 15 SER HB2 H 0.252 -3.411 -4.537 1.00 . A A . 15 SER HB2 1 1
3 1050 1 1 15 SER HB3 H 1.610 -3.792 -5.597 1.00 . A A . 15 SER HB3 1 1
3 1051 1 1 15 SER HG H -1.131 -4.234 -5.953 1.00 . A A . 15 SER HG 1 1
3 1052 1 1 15 SER N N -0.263 -5.898 -3.737 1.00 . A A . 15 SER N 1 1
3 1053 1 1 15 SER O O 3.205 -4.862 -3.714 1.00 . A A . 15 SER O 1 1
3 1054 1 1 15 SER OG O -0.219 -4.428 -6.242 1.00 . A A . 15 SER OG 1 1
3 1055 1 1 16 SER C C 3.900 -6.144 -1.179 1.00 . A A . 16 SER C 1 1
3 1056 1 1 16 SER CA C 2.743 -5.164 -1.010 1.00 . A A . 16 SER CA 1 1
3 1057 1 1 16 SER CB C 2.097 -5.329 0.367 1.00 . A A . 16 SER CB 1 1
3 1058 1 1 16 SER H H 0.844 -5.621 -1.827 1.00 . A A . 16 SER H 1 1
3 1059 1 1 16 SER HA H 3.128 -4.159 -1.096 1.00 . A A . 16 SER HA 1 1
3 1060 1 1 16 SER HB2 H 1.588 -6.280 0.413 1.00 . A A . 16 SER HB2 1 1
3 1061 1 1 16 SER HB3 H 2.861 -5.290 1.129 1.00 . A A . 16 SER HB3 1 1
3 1062 1 1 16 SER HG H 1.600 -3.556 1.034 1.00 . A A . 16 SER HG 1 1
3 1063 1 1 16 SER N N 1.757 -5.351 -2.066 1.00 . A A . 16 SER N 1 1
3 1064 1 1 16 SER O O 5.052 -5.808 -0.914 1.00 . A A . 16 SER O 1 1
3 1065 1 1 16 SER OG O 1.157 -4.294 0.608 1.00 . A A . 16 SER OG 1 1
3 1066 1 1 17 ALA C C 5.573 -7.938 -2.967 1.00 . A A . 17 ALA C 1 1
3 1067 1 1 17 ALA CA C 4.598 -8.374 -1.878 1.00 . A A . 17 ALA CA 1 1
3 1068 1 1 17 ALA CB C 3.939 -9.695 -2.248 1.00 . A A . 17 ALA CB 1 1
3 1069 1 1 17 ALA H H 2.647 -7.547 -1.860 1.00 . A A . 17 ALA H 1 1
3 1070 1 1 17 ALA HA H 5.142 -8.513 -0.960 1.00 . A A . 17 ALA HA 1 1
3 1071 1 1 17 ALA HB1 H 4.510 -10.511 -1.829 1.00 . A A . 17 ALA HB1 1 1
3 1072 1 1 17 ALA HB2 H 3.908 -9.792 -3.323 1.00 . A A . 17 ALA HB2 1 1
3 1073 1 1 17 ALA HB3 H 2.934 -9.719 -1.854 1.00 . A A . 17 ALA HB3 1 1
3 1074 1 1 17 ALA N N 3.585 -7.348 -1.649 1.00 . A A . 17 ALA N 1 1
3 1075 1 1 17 ALA O O 6.737 -8.331 -2.973 1.00 . A A . 17 ALA O 1 1
3 1076 1 1 18 ILE C C 6.874 -5.552 -4.461 1.00 . A A . 18 ILE C 1 1
3 1077 1 1 18 ILE CA C 5.883 -6.594 -4.977 1.00 . A A . 18 ILE CA 1 1
3 1078 1 1 18 ILE CB C 4.993 -5.992 -6.100 1.00 . A A . 18 ILE CB 1 1
3 1079 1 1 18 ILE CD1 C 3.101 -7.726 -6.115 1.00 . A A . 18 ILE CD1 1 1
3 1080 1 1 18 ILE CG1 C 4.253 -7.096 -6.871 1.00 . A A . 18 ILE CG1 1 1
3 1081 1 1 18 ILE CG2 C 5.808 -5.143 -7.067 1.00 . A A . 18 ILE CG2 1 1
3 1082 1 1 18 ILE H H 4.144 -6.834 -3.800 1.00 . A A . 18 ILE H 1 1
3 1083 1 1 18 ILE HA H 6.435 -7.415 -5.391 1.00 . A A . 18 ILE HA 1 1
3 1084 1 1 18 ILE HB H 4.267 -5.351 -5.632 1.00 . A A . 18 ILE HB 1 1
3 1085 1 1 18 ILE HD11 H 2.944 -7.192 -5.189 1.00 . A A . 18 ILE HD11 1 1
3 1086 1 1 18 ILE HD12 H 3.334 -8.758 -5.900 1.00 . A A . 18 ILE HD12 1 1
3 1087 1 1 18 ILE HD13 H 2.206 -7.676 -6.717 1.00 . A A . 18 ILE HD13 1 1
3 1088 1 1 18 ILE HG12 H 3.856 -6.680 -7.784 1.00 . A A . 18 ILE HG12 1 1
3 1089 1 1 18 ILE HG13 H 4.955 -7.880 -7.117 1.00 . A A . 18 ILE HG13 1 1
3 1090 1 1 18 ILE HG21 H 5.163 -4.763 -7.846 1.00 . A A . 18 ILE HG21 1 1
3 1091 1 1 18 ILE HG22 H 6.587 -5.747 -7.508 1.00 . A A . 18 ILE HG22 1 1
3 1092 1 1 18 ILE HG23 H 6.254 -4.316 -6.533 1.00 . A A . 18 ILE HG23 1 1
3 1093 1 1 18 ILE N N 5.079 -7.113 -3.878 1.00 . A A . 18 ILE N 1 1
3 1094 1 1 18 ILE O O 7.948 -5.340 -5.033 1.00 . A A . 18 ILE O 1 1
3 1095 1 1 19 GLY C C 6.630 -2.806 -2.082 1.00 . A A . 19 GLY C 1 1
3 1096 1 1 19 GLY CA C 7.385 -3.918 -2.775 1.00 . A A . 19 GLY CA 1 1
3 1097 1 1 19 GLY H H 5.661 -5.137 -2.937 1.00 . A A . 19 GLY H 1 1
3 1098 1 1 19 GLY HA2 H 8.028 -4.402 -2.055 1.00 . A A . 19 GLY HA2 1 1
3 1099 1 1 19 GLY HA3 H 7.997 -3.490 -3.555 1.00 . A A . 19 GLY HA3 1 1
3 1100 1 1 19 GLY N N 6.515 -4.913 -3.362 1.00 . A A . 19 GLY N 1 1
3 1101 1 1 19 GLY O O 7.232 -1.978 -1.400 1.00 . A A . 19 GLY O 1 1
3 1102 1 1 20 CYS C C 4.503 -1.874 -0.132 1.00 . A A . 20 CYS C 1 1
3 1103 1 1 20 CYS CA C 4.509 -1.722 -1.651 1.00 . A A . 20 CYS CA 1 1
3 1104 1 1 20 CYS CB C 3.077 -1.761 -2.165 1.00 . A A . 20 CYS CB 1 1
3 1105 1 1 20 CYS H H 4.883 -3.438 -2.832 1.00 . A A . 20 CYS H 1 1
3 1106 1 1 20 CYS HA H 4.951 -0.765 -1.913 1.00 . A A . 20 CYS HA 1 1
3 1107 1 1 20 CYS HB2 H 2.619 -2.676 -1.843 1.00 . A A . 20 CYS HB2 1 1
3 1108 1 1 20 CYS HB3 H 2.534 -0.929 -1.746 1.00 . A A . 20 CYS HB3 1 1
3 1109 1 1 20 CYS N N 5.317 -2.763 -2.268 1.00 . A A . 20 CYS N 1 1
3 1110 1 1 20 CYS O O 4.301 -2.964 0.399 1.00 . A A . 20 CYS O 1 1
3 1111 1 1 20 CYS SG S 2.931 -1.659 -3.976 1.00 . A A . 20 CYS SG 1 1
3 1112 1 1 21 SER C C 3.515 -0.011 2.530 1.00 . A A . 21 SER C 1 1
3 1113 1 1 21 SER CA C 4.736 -0.756 2.003 1.00 . A A . 21 SER CA 1 1
3 1114 1 1 21 SER CB C 6.020 -0.088 2.491 1.00 . A A . 21 SER CB 1 1
3 1115 1 1 21 SER H H 4.860 0.058 0.063 1.00 . A A . 21 SER H 1 1
3 1116 1 1 21 SER HA H 4.708 -1.776 2.355 1.00 . A A . 21 SER HA 1 1
3 1117 1 1 21 SER HB2 H 5.983 0.968 2.268 1.00 . A A . 21 SER HB2 1 1
3 1118 1 1 21 SER HB3 H 6.115 -0.229 3.558 1.00 . A A . 21 SER HB3 1 1
3 1119 1 1 21 SER HG H 6.864 -1.251 1.155 1.00 . A A . 21 SER HG 1 1
3 1120 1 1 21 SER N N 4.716 -0.776 0.552 1.00 . A A . 21 SER N 1 1
3 1121 1 1 21 SER O O 3.148 1.040 2.002 1.00 . A A . 21 SER O 1 1
3 1122 1 1 21 SER OG O 7.153 -0.651 1.852 1.00 . A A . 21 SER OG 1 1
3 1123 1 1 22 CYS C C 2.088 1.276 4.976 1.00 . A A . 22 CYS C 1 1
3 1124 1 1 22 CYS CA C 1.702 0.056 4.145 1.00 . A A . 22 CYS CA 1 1
3 1125 1 1 22 CYS CB C 0.949 -0.962 5.012 1.00 . A A . 22 CYS CB 1 1
3 1126 1 1 22 CYS H H 3.220 -1.400 3.932 1.00 . A A . 22 CYS H 1 1
3 1127 1 1 22 CYS HA H 1.058 0.373 3.337 1.00 . A A . 22 CYS HA 1 1
3 1128 1 1 22 CYS HB2 H 0.700 -1.822 4.408 1.00 . A A . 22 CYS HB2 1 1
3 1129 1 1 22 CYS HB3 H 1.592 -1.275 5.822 1.00 . A A . 22 CYS HB3 1 1
3 1130 1 1 22 CYS N N 2.884 -0.561 3.559 1.00 . A A . 22 CYS N 1 1
3 1131 1 1 22 CYS O O 2.803 1.160 5.971 1.00 . A A . 22 CYS O 1 1
3 1132 1 1 22 CYS SG S -0.601 -0.336 5.744 1.00 . A A . 22 CYS SG 1 1
3 1133 1 1 23 LYS C C 0.619 4.503 5.397 1.00 . A A . 23 LYS C 1 1
3 1134 1 1 23 LYS CA C 1.895 3.685 5.270 1.00 . A A . 23 LYS CA 1 1
3 1135 1 1 23 LYS CB C 2.956 4.499 4.522 1.00 . A A . 23 LYS CB 1 1
3 1136 1 1 23 LYS CD C 3.320 6.909 3.921 1.00 . A A . 23 LYS CD 1 1
3 1137 1 1 23 LYS CE C 2.970 8.325 4.348 1.00 . A A . 23 LYS CE 1 1
3 1138 1 1 23 LYS CG C 3.114 5.917 5.053 1.00 . A A . 23 LYS CG 1 1
3 1139 1 1 23 LYS H H 1.038 2.469 3.753 1.00 . A A . 23 LYS H 1 1
3 1140 1 1 23 LYS HA H 2.259 3.439 6.256 1.00 . A A . 23 LYS HA 1 1
3 1141 1 1 23 LYS HB2 H 3.908 3.996 4.609 1.00 . A A . 23 LYS HB2 1 1
3 1142 1 1 23 LYS HB3 H 2.681 4.557 3.479 1.00 . A A . 23 LYS HB3 1 1
3 1143 1 1 23 LYS HD2 H 4.355 6.882 3.616 1.00 . A A . 23 LYS HD2 1 1
3 1144 1 1 23 LYS HD3 H 2.690 6.627 3.090 1.00 . A A . 23 LYS HD3 1 1
3 1145 1 1 23 LYS HE2 H 2.027 8.306 4.875 1.00 . A A . 23 LYS HE2 1 1
3 1146 1 1 23 LYS HE3 H 3.743 8.690 5.008 1.00 . A A . 23 LYS HE3 1 1
3 1147 1 1 23 LYS HG2 H 2.224 6.189 5.600 1.00 . A A . 23 LYS HG2 1 1
3 1148 1 1 23 LYS HG3 H 3.969 5.952 5.712 1.00 . A A . 23 LYS HG3 1 1
3 1149 1 1 23 LYS HZ1 H 3.721 9.205 2.608 1.00 . A A . 23 LYS HZ1 1 1
3 1150 1 1 23 LYS HZ2 H 2.708 10.219 3.507 1.00 . A A . 23 LYS HZ2 1 1
3 1151 1 1 23 LYS HZ3 H 2.044 8.964 2.583 1.00 . A A . 23 LYS HZ3 1 1
3 1152 1 1 23 LYS N N 1.609 2.441 4.565 1.00 . A A . 23 LYS N 1 1
3 1153 1 1 23 LYS NZ N 2.854 9.243 3.181 1.00 . A A . 23 LYS NZ 1 1
3 1154 1 1 23 LYS O O 0.035 4.897 4.391 1.00 . A A . 23 LYS O 1 1
3 1155 1 1 24 SER C C -2.215 4.851 6.196 1.00 . A A . 24 SER C 1 1
3 1156 1 1 24 SER CA C -1.024 5.511 6.893 1.00 . A A . 24 SER CA 1 1
3 1157 1 1 24 SER CB C -0.846 6.952 6.415 1.00 . A A . 24 SER CB 1 1
3 1158 1 1 24 SER H H 0.703 4.406 7.386 1.00 . A A . 24 SER H 1 1
3 1159 1 1 24 SER HA H -1.197 5.509 7.959 1.00 . A A . 24 SER HA 1 1
3 1160 1 1 24 SER HB2 H -0.707 6.953 5.346 1.00 . A A . 24 SER HB2 1 1
3 1161 1 1 24 SER HB3 H -1.724 7.525 6.668 1.00 . A A . 24 SER HB3 1 1
3 1162 1 1 24 SER HG H 0.026 7.970 7.848 1.00 . A A . 24 SER HG 1 1
3 1163 1 1 24 SER N N 0.191 4.748 6.632 1.00 . A A . 24 SER N 1 1
3 1164 1 1 24 SER O O -3.115 5.522 5.695 1.00 . A A . 24 SER O 1 1
3 1165 1 1 24 SER OG O 0.289 7.555 7.021 1.00 . A A . 24 SER OG 1 1
3 1166 1 1 25 LYS C C -3.200 2.862 4.007 1.00 . A A . 25 LYS C 1 1
3 1167 1 1 25 LYS CA C -3.207 2.697 5.527 1.00 . A A . 25 LYS CA 1 1
3 1168 1 1 25 LYS CB C -4.593 2.975 6.112 1.00 . A A . 25 LYS CB 1 1
3 1169 1 1 25 LYS CD C -6.207 2.497 7.986 1.00 . A A . 25 LYS CD 1 1
3 1170 1 1 25 LYS CE C -6.424 1.679 9.250 1.00 . A A . 25 LYS CE 1 1
3 1171 1 1 25 LYS CG C -4.770 2.392 7.505 1.00 . A A . 25 LYS CG 1 1
3 1172 1 1 25 LYS H H -1.413 3.067 6.574 1.00 . A A . 25 LYS H 1 1
3 1173 1 1 25 LYS HA H -2.955 1.668 5.740 1.00 . A A . 25 LYS HA 1 1
3 1174 1 1 25 LYS HB2 H -4.745 4.044 6.166 1.00 . A A . 25 LYS HB2 1 1
3 1175 1 1 25 LYS HB3 H -5.341 2.543 5.465 1.00 . A A . 25 LYS HB3 1 1
3 1176 1 1 25 LYS HD2 H -6.434 3.531 8.193 1.00 . A A . 25 LYS HD2 1 1
3 1177 1 1 25 LYS HD3 H -6.864 2.128 7.211 1.00 . A A . 25 LYS HD3 1 1
3 1178 1 1 25 LYS HE2 H -5.776 2.059 10.025 1.00 . A A . 25 LYS HE2 1 1
3 1179 1 1 25 LYS HE3 H -7.454 1.784 9.558 1.00 . A A . 25 LYS HE3 1 1
3 1180 1 1 25 LYS HG2 H -4.485 1.352 7.486 1.00 . A A . 25 LYS HG2 1 1
3 1181 1 1 25 LYS HG3 H -4.131 2.929 8.191 1.00 . A A . 25 LYS HG3 1 1
3 1182 1 1 25 LYS HZ1 H -6.934 -0.233 8.562 1.00 . A A . 25 LYS HZ1 1 1
3 1183 1 1 25 LYS HZ2 H -5.954 -0.237 9.944 1.00 . A A . 25 LYS HZ2 1 1
3 1184 1 1 25 LYS HZ3 H -5.284 0.126 8.434 1.00 . A A . 25 LYS HZ3 1 1
3 1185 1 1 25 LYS N N -2.178 3.518 6.164 1.00 . A A . 25 LYS N 1 1
3 1186 1 1 25 LYS NZ N -6.127 0.234 9.034 1.00 . A A . 25 LYS NZ 1 1
3 1187 1 1 25 LYS O O -4.166 2.518 3.327 1.00 . A A . 25 LYS O 1 1
3 1188 1 1 26 VAL C C -0.571 2.844 1.664 1.00 . A A . 26 VAL C 1 1
3 1189 1 1 26 VAL CA C -1.890 3.497 2.051 1.00 . A A . 26 VAL CA 1 1
3 1190 1 1 26 VAL CB C -1.846 4.980 1.616 1.00 . A A . 26 VAL CB 1 1
3 1191 1 1 26 VAL CG1 C -1.858 5.093 0.098 1.00 . A A . 26 VAL CG1 1 1
3 1192 1 1 26 VAL CG2 C -2.994 5.773 2.216 1.00 . A A . 26 VAL CG2 1 1
3 1193 1 1 26 VAL H H -1.330 3.551 4.080 1.00 . A A . 26 VAL H 1 1
3 1194 1 1 26 VAL HA H -2.702 3.001 1.538 1.00 . A A . 26 VAL HA 1 1
3 1195 1 1 26 VAL HB H -0.920 5.406 1.974 1.00 . A A . 26 VAL HB 1 1
3 1196 1 1 26 VAL HG11 H -2.238 6.063 -0.188 1.00 . A A . 26 VAL HG11 1 1
3 1197 1 1 26 VAL HG12 H -2.490 4.322 -0.316 1.00 . A A . 26 VAL HG12 1 1
3 1198 1 1 26 VAL HG13 H -0.852 4.975 -0.279 1.00 . A A . 26 VAL HG13 1 1
3 1199 1 1 26 VAL HG21 H -3.146 5.467 3.240 1.00 . A A . 26 VAL HG21 1 1
3 1200 1 1 26 VAL HG22 H -3.892 5.593 1.646 1.00 . A A . 26 VAL HG22 1 1
3 1201 1 1 26 VAL HG23 H -2.752 6.826 2.186 1.00 . A A . 26 VAL HG23 1 1
3 1202 1 1 26 VAL N N -2.077 3.334 3.483 1.00 . A A . 26 VAL N 1 1
3 1203 1 1 26 VAL O O 0.465 3.136 2.248 1.00 . A A . 26 VAL O 1 1
3 1204 1 1 27 CYS C C 1.373 2.062 -0.760 1.00 . A A . 27 CYS C 1 1
3 1205 1 1 27 CYS CA C 0.600 1.258 0.282 1.00 . A A . 27 CYS CA 1 1
3 1206 1 1 27 CYS CB C 0.244 -0.128 -0.247 1.00 . A A . 27 CYS CB 1 1
3 1207 1 1 27 CYS H H -1.458 1.730 0.284 1.00 . A A . 27 CYS H 1 1
3 1208 1 1 27 CYS HA H 1.227 1.141 1.153 1.00 . A A . 27 CYS HA 1 1
3 1209 1 1 27 CYS HB2 H -0.526 -0.038 -1.007 1.00 . A A . 27 CYS HB2 1 1
3 1210 1 1 27 CYS HB3 H 1.121 -0.583 -0.680 1.00 . A A . 27 CYS HB3 1 1
3 1211 1 1 27 CYS N N -0.605 1.948 0.707 1.00 . A A . 27 CYS N 1 1
3 1212 1 1 27 CYS O O 0.845 2.402 -1.818 1.00 . A A . 27 CYS O 1 1
3 1213 1 1 27 CYS SG S -0.380 -1.246 1.046 1.00 . A A . 27 CYS SG 1 1
3 1214 1 1 28 TYR C C 4.630 2.205 -1.816 1.00 . A A . 28 TYR C 1 1
3 1215 1 1 28 TYR CA C 3.505 3.102 -1.331 1.00 . A A . 28 TYR CA 1 1
3 1216 1 1 28 TYR CB C 4.138 4.291 -0.616 1.00 . A A . 28 TYR CB 1 1
3 1217 1 1 28 TYR CD1 C 2.190 5.093 0.798 1.00 . A A . 28 TYR CD1 1 1
3 1218 1 1 28 TYR CD2 C 3.329 6.665 -0.559 1.00 . A A . 28 TYR CD2 1 1
3 1219 1 1 28 TYR CE1 C 1.367 6.093 1.276 1.00 . A A . 28 TYR CE1 1 1
3 1220 1 1 28 TYR CE2 C 2.507 7.673 -0.097 1.00 . A A . 28 TYR CE2 1 1
3 1221 1 1 28 TYR CG C 3.186 5.363 -0.124 1.00 . A A . 28 TYR CG 1 1
3 1222 1 1 28 TYR CZ C 1.530 7.382 0.825 1.00 . A A . 28 TYR CZ 1 1
3 1223 1 1 28 TYR H H 2.989 2.048 0.411 1.00 . A A . 28 TYR H 1 1
3 1224 1 1 28 TYR HA H 2.934 3.454 -2.173 1.00 . A A . 28 TYR HA 1 1
3 1225 1 1 28 TYR HB2 H 4.681 3.926 0.237 1.00 . A A . 28 TYR HB2 1 1
3 1226 1 1 28 TYR HB3 H 4.834 4.760 -1.291 1.00 . A A . 28 TYR HB3 1 1
3 1227 1 1 28 TYR HD1 H 2.059 4.083 1.143 1.00 . A A . 28 TYR HD1 1 1
3 1228 1 1 28 TYR HD2 H 4.086 6.882 -1.289 1.00 . A A . 28 TYR HD2 1 1
3 1229 1 1 28 TYR HE1 H 0.596 5.860 1.996 1.00 . A A . 28 TYR HE1 1 1
3 1230 1 1 28 TYR HE2 H 2.638 8.684 -0.455 1.00 . A A . 28 TYR HE2 1 1
3 1231 1 1 28 TYR HH H -0.197 8.180 1.123 1.00 . A A . 28 TYR HH 1 1
3 1232 1 1 28 TYR N N 2.630 2.354 -0.447 1.00 . A A . 28 TYR N 1 1
3 1233 1 1 28 TYR O O 5.053 1.297 -1.113 1.00 . A A . 28 TYR O 1 1
3 1234 1 1 28 TYR OH O 0.726 8.387 1.314 1.00 . A A . 28 TYR OH 1 1
3 1235 1 1 29 ARG C C 7.317 2.698 -3.966 1.00 . A A . 29 ARG C 1 1
3 1236 1 1 29 ARG CA C 6.230 1.724 -3.556 1.00 . A A . 29 ARG CA 1 1
3 1237 1 1 29 ARG CB C 5.759 0.911 -4.761 1.00 . A A . 29 ARG CB 1 1
3 1238 1 1 29 ARG CD C 7.816 -0.527 -5.065 1.00 . A A . 29 ARG CD 1 1
3 1239 1 1 29 ARG CG C 6.315 -0.502 -4.825 1.00 . A A . 29 ARG CG 1 1
3 1240 1 1 29 ARG CZ C 9.609 -2.213 -5.329 1.00 . A A . 29 ARG CZ 1 1
3 1241 1 1 29 ARG H H 4.770 3.241 -3.499 1.00 . A A . 29 ARG H 1 1
3 1242 1 1 29 ARG HA H 6.612 1.059 -2.794 1.00 . A A . 29 ARG HA 1 1
3 1243 1 1 29 ARG HB2 H 4.682 0.846 -4.734 1.00 . A A . 29 ARG HB2 1 1
3 1244 1 1 29 ARG HB3 H 6.052 1.426 -5.655 1.00 . A A . 29 ARG HB3 1 1
3 1245 1 1 29 ARG HD2 H 8.030 -0.001 -5.984 1.00 . A A . 29 ARG HD2 1 1
3 1246 1 1 29 ARG HD3 H 8.308 -0.030 -4.242 1.00 . A A . 29 ARG HD3 1 1
3 1247 1 1 29 ARG HE H 7.663 -2.624 -5.113 1.00 . A A . 29 ARG HE 1 1
3 1248 1 1 29 ARG HG2 H 6.105 -0.999 -3.890 1.00 . A A . 29 ARG HG2 1 1
3 1249 1 1 29 ARG HG3 H 5.823 -1.028 -5.629 1.00 . A A . 29 ARG HG3 1 1
3 1250 1 1 29 ARG HH11 H 10.258 -0.291 -5.361 1.00 . A A . 29 ARG HH11 1 1
3 1251 1 1 29 ARG HH12 H 11.495 -1.491 -5.534 1.00 . A A . 29 ARG HH12 1 1
3 1252 1 1 29 ARG HH21 H 9.274 -4.221 -5.336 1.00 . A A . 29 ARG HH21 1 1
3 1253 1 1 29 ARG HH22 H 10.934 -3.738 -5.522 1.00 . A A . 29 ARG HH22 1 1
3 1254 1 1 29 ARG N N 5.132 2.482 -2.994 1.00 . A A . 29 ARG N 1 1
3 1255 1 1 29 ARG NE N 8.324 -1.897 -5.169 1.00 . A A . 29 ARG NE 1 1
3 1256 1 1 29 ARG NH1 N 10.528 -1.255 -5.415 1.00 . A A . 29 ARG NH1 1 1
3 1257 1 1 29 ARG NH2 N 9.971 -3.490 -5.402 1.00 . A A . 29 ARG NH2 1 1
3 1258 1 1 29 ARG O O 7.169 3.423 -4.948 1.00 . A A . 29 ARG O 1 1
3 1259 1 1 30 ASN C C 9.035 5.088 -3.343 1.00 . A A . 30 ASN C 1 1
3 1260 1 1 30 ASN CA C 9.507 3.635 -3.433 1.00 . A A . 30 ASN CA 1 1
3 1261 1 1 30 ASN CB C 10.147 3.358 -4.802 1.00 . A A . 30 ASN CB 1 1
3 1262 1 1 30 ASN CG C 11.543 3.941 -4.923 1.00 . A A . 30 ASN CG 1 1
3 1263 1 1 30 ASN H H 8.422 2.137 -2.405 1.00 . A A . 30 ASN H 1 1
3 1264 1 1 30 ASN HA H 10.243 3.464 -2.661 1.00 . A A . 30 ASN HA 1 1
3 1265 1 1 30 ASN HB2 H 10.209 2.291 -4.954 1.00 . A A . 30 ASN HB2 1 1
3 1266 1 1 30 ASN HB3 H 9.528 3.791 -5.574 1.00 . A A . 30 ASN HB3 1 1
3 1267 1 1 30 ASN HD21 H 10.952 5.152 -6.380 1.00 . A A . 30 ASN HD21 1 1
3 1268 1 1 30 ASN HD22 H 12.614 5.274 -5.928 1.00 . A A . 30 ASN HD22 1 1
3 1269 1 1 30 ASN N N 8.389 2.728 -3.186 1.00 . A A . 30 ASN N 1 1
3 1270 1 1 30 ASN ND2 N 11.721 4.882 -5.837 1.00 . A A . 30 ASN ND2 1 1
3 1271 1 1 30 ASN O O 9.470 5.951 -4.102 1.00 . A A . 30 ASN O 1 1
3 1272 1 1 30 ASN OD1 O 12.454 3.546 -4.199 1.00 . A A . 30 ASN OD1 1 1
4 1273 1 1 1 GLY C C 4.275 8.473 -1.837 1.00 . A A . 1 GLY C 1 1
4 1274 1 1 1 GLY CA C 5.668 8.381 -1.234 1.00 . A A . 1 GLY CA 1 1
4 1275 1 1 1 GLY H1 H 6.310 6.371 -1.341 1.00 . A A . 1 GLY H1 1 1
4 1276 1 1 1 GLY HA2 H 5.575 8.291 -0.162 1.00 . A A . 1 GLY HA2 1 1
4 1277 1 1 1 GLY HA3 H 6.203 9.292 -1.458 1.00 . A A . 1 GLY HA3 1 1
4 1278 1 1 1 GLY N N 6.442 7.258 -1.726 1.00 . A A . 1 GLY N 1 1
4 1279 1 1 1 GLY O O 3.358 8.986 -1.199 1.00 . A A . 1 GLY O 1 1
4 1280 1 1 2 ILE C C 2.028 6.760 -3.480 1.00 . A A . 2 ILE C 1 1
4 1281 1 1 2 ILE CA C 2.817 8.037 -3.736 1.00 . A A . 2 ILE CA 1 1
4 1282 1 1 2 ILE CB C 2.995 8.222 -5.258 1.00 . A A . 2 ILE CB 1 1
4 1283 1 1 2 ILE CD1 C 4.190 9.635 -7.016 1.00 . A A . 2 ILE CD1 1 1
4 1284 1 1 2 ILE CG1 C 3.915 9.413 -5.543 1.00 . A A . 2 ILE CG1 1 1
4 1285 1 1 2 ILE CG2 C 1.643 8.411 -5.935 1.00 . A A . 2 ILE CG2 1 1
4 1286 1 1 2 ILE H H 4.874 7.584 -3.527 1.00 . A A . 2 ILE H 1 1
4 1287 1 1 2 ILE HA H 2.265 8.880 -3.349 1.00 . A A . 2 ILE HA 1 1
4 1288 1 1 2 ILE HB H 3.446 7.325 -5.655 1.00 . A A . 2 ILE HB 1 1
4 1289 1 1 2 ILE HD11 H 3.554 8.988 -7.603 1.00 . A A . 2 ILE HD11 1 1
4 1290 1 1 2 ILE HD12 H 5.225 9.411 -7.228 1.00 . A A . 2 ILE HD12 1 1
4 1291 1 1 2 ILE HD13 H 3.985 10.665 -7.269 1.00 . A A . 2 ILE HD13 1 1
4 1292 1 1 2 ILE HG12 H 3.463 10.310 -5.152 1.00 . A A . 2 ILE HG12 1 1
4 1293 1 1 2 ILE HG13 H 4.863 9.251 -5.050 1.00 . A A . 2 ILE HG13 1 1
4 1294 1 1 2 ILE HG21 H 0.854 8.202 -5.228 1.00 . A A . 2 ILE HG21 1 1
4 1295 1 1 2 ILE HG22 H 1.563 7.735 -6.774 1.00 . A A . 2 ILE HG22 1 1
4 1296 1 1 2 ILE HG23 H 1.553 9.429 -6.283 1.00 . A A . 2 ILE HG23 1 1
4 1297 1 1 2 ILE N N 4.111 7.987 -3.062 1.00 . A A . 2 ILE N 1 1
4 1298 1 1 2 ILE O O 2.492 5.673 -3.805 1.00 . A A . 2 ILE O 1 1
4 1299 1 1 3 PRO C C -0.302 4.858 -3.824 1.00 . A A . 3 PRO C 1 1
4 1300 1 1 3 PRO CA C -0.008 5.699 -2.593 1.00 . A A . 3 PRO CA 1 1
4 1301 1 1 3 PRO CB C -1.301 6.305 -2.051 1.00 . A A . 3 PRO CB 1 1
4 1302 1 1 3 PRO CD C 0.188 8.117 -2.454 1.00 . A A . 3 PRO CD 1 1
4 1303 1 1 3 PRO CG C -0.890 7.628 -1.524 1.00 . A A . 3 PRO CG 1 1
4 1304 1 1 3 PRO HA H 0.439 5.077 -1.836 1.00 . A A . 3 PRO HA 1 1
4 1305 1 1 3 PRO HB2 H -2.023 6.400 -2.849 1.00 . A A . 3 PRO HB2 1 1
4 1306 1 1 3 PRO HB3 H -1.698 5.675 -1.267 1.00 . A A . 3 PRO HB3 1 1
4 1307 1 1 3 PRO HD2 H -0.244 8.644 -3.292 1.00 . A A . 3 PRO HD2 1 1
4 1308 1 1 3 PRO HD3 H 0.889 8.746 -1.926 1.00 . A A . 3 PRO HD3 1 1
4 1309 1 1 3 PRO HG2 H -1.731 8.303 -1.529 1.00 . A A . 3 PRO HG2 1 1
4 1310 1 1 3 PRO HG3 H -0.498 7.511 -0.523 1.00 . A A . 3 PRO HG3 1 1
4 1311 1 1 3 PRO N N 0.828 6.865 -2.889 1.00 . A A . 3 PRO N 1 1
4 1312 1 1 3 PRO O O -0.752 5.366 -4.849 1.00 . A A . 3 PRO O 1 1
4 1313 1 1 4 CYS C C -1.798 2.378 -4.944 1.00 . A A . 4 CYS C 1 1
4 1314 1 1 4 CYS CA C -0.303 2.627 -4.782 1.00 . A A . 4 CYS CA 1 1
4 1315 1 1 4 CYS CB C 0.391 1.298 -4.490 1.00 . A A . 4 CYS CB 1 1
4 1316 1 1 4 CYS H H 0.290 3.225 -2.848 1.00 . A A . 4 CYS H 1 1
4 1317 1 1 4 CYS HA H 0.099 3.048 -5.689 1.00 . A A . 4 CYS HA 1 1
4 1318 1 1 4 CYS HB2 H 0.002 0.896 -3.567 1.00 . A A . 4 CYS HB2 1 1
4 1319 1 1 4 CYS HB3 H 0.180 0.610 -5.290 1.00 . A A . 4 CYS HB3 1 1
4 1320 1 1 4 CYS N N -0.058 3.565 -3.701 1.00 . A A . 4 CYS N 1 1
4 1321 1 1 4 CYS O O -2.221 1.608 -5.803 1.00 . A A . 4 CYS O 1 1
4 1322 1 1 4 CYS SG S 2.196 1.419 -4.320 1.00 . A A . 4 CYS SG 1 1
4 1323 1 1 5 GLY C C -4.411 1.646 -3.218 1.00 . A A . 5 GLY C 1 1
4 1324 1 1 5 GLY CA C -4.024 2.799 -4.114 1.00 . A A . 5 GLY CA 1 1
4 1325 1 1 5 GLY H H -2.197 3.577 -3.394 1.00 . A A . 5 GLY H 1 1
4 1326 1 1 5 GLY HA2 H -4.519 3.698 -3.777 1.00 . A A . 5 GLY HA2 1 1
4 1327 1 1 5 GLY HA3 H -4.331 2.580 -5.126 1.00 . A A . 5 GLY HA3 1 1
4 1328 1 1 5 GLY N N -2.592 3.000 -4.080 1.00 . A A . 5 GLY N 1 1
4 1329 1 1 5 GLY O O -5.493 1.628 -2.632 1.00 . A A . 5 GLY O 1 1
4 1330 1 1 6 GLU C C -3.853 -0.077 -0.837 1.00 . A A . 6 GLU C 1 1
4 1331 1 1 6 GLU CA C -3.687 -0.478 -2.281 1.00 . A A . 6 GLU CA 1 1
4 1332 1 1 6 GLU CB C -2.494 -1.413 -2.400 1.00 . A A . 6 GLU CB 1 1
4 1333 1 1 6 GLU CD C -0.893 -2.572 -3.956 1.00 . A A . 6 GLU CD 1 1
4 1334 1 1 6 GLU CG C -2.244 -1.899 -3.807 1.00 . A A . 6 GLU CG 1 1
4 1335 1 1 6 GLU H H -2.662 0.783 -3.592 1.00 . A A . 6 GLU H 1 1
4 1336 1 1 6 GLU HA H -4.574 -0.991 -2.613 1.00 . A A . 6 GLU HA 1 1
4 1337 1 1 6 GLU HB2 H -1.616 -0.894 -2.061 1.00 . A A . 6 GLU HB2 1 1
4 1338 1 1 6 GLU HB3 H -2.661 -2.272 -1.770 1.00 . A A . 6 GLU HB3 1 1
4 1339 1 1 6 GLU HG2 H -3.017 -2.608 -4.064 1.00 . A A . 6 GLU HG2 1 1
4 1340 1 1 6 GLU HG3 H -2.294 -1.056 -4.475 1.00 . A A . 6 GLU HG3 1 1
4 1341 1 1 6 GLU N N -3.498 0.690 -3.108 1.00 . A A . 6 GLU N 1 1
4 1342 1 1 6 GLU O O -3.149 0.795 -0.327 1.00 . A A . 6 GLU O 1 1
4 1343 1 1 6 GLU OE1 O -0.205 -2.775 -2.933 1.00 . A A . 6 GLU OE1 1 1
4 1344 1 1 6 GLU OE2 O -0.515 -2.905 -5.093 1.00 . A A . 6 GLU OE2 1 1
4 1345 1 1 7 SER C C -4.766 -1.717 2.019 1.00 . A A . 7 SER C 1 1
4 1346 1 1 7 SER CA C -5.047 -0.466 1.205 1.00 . A A . 7 SER CA 1 1
4 1347 1 1 7 SER CB C -6.498 -0.041 1.388 1.00 . A A . 7 SER CB 1 1
4 1348 1 1 7 SER H H -5.281 -1.411 -0.668 1.00 . A A . 7 SER H 1 1
4 1349 1 1 7 SER HA H -4.395 0.328 1.537 1.00 . A A . 7 SER HA 1 1
4 1350 1 1 7 SER HB2 H -7.126 -0.915 1.377 1.00 . A A . 7 SER HB2 1 1
4 1351 1 1 7 SER HB3 H -6.604 0.464 2.335 1.00 . A A . 7 SER HB3 1 1
4 1352 1 1 7 SER HG H -6.170 0.993 -0.247 1.00 . A A . 7 SER HG 1 1
4 1353 1 1 7 SER N N -4.775 -0.725 -0.192 1.00 . A A . 7 SER N 1 1
4 1354 1 1 7 SER O O -5.311 -2.784 1.740 1.00 . A A . 7 SER O 1 1
4 1355 1 1 7 SER OG O -6.907 0.839 0.354 1.00 . A A . 7 SER OG 1 1
4 1356 1 1 8 CYS C C -4.507 -2.734 5.105 1.00 . A A . 8 CYS C 1 1
4 1357 1 1 8 CYS CA C -3.592 -2.703 3.888 1.00 . A A . 8 CYS CA 1 1
4 1358 1 1 8 CYS CB C -2.114 -2.655 4.291 1.00 . A A . 8 CYS CB 1 1
4 1359 1 1 8 CYS H H -3.546 -0.694 3.214 1.00 . A A . 8 CYS H 1 1
4 1360 1 1 8 CYS HA H -3.765 -3.605 3.316 1.00 . A A . 8 CYS HA 1 1
4 1361 1 1 8 CYS HB2 H -1.981 -3.215 5.204 1.00 . A A . 8 CYS HB2 1 1
4 1362 1 1 8 CYS HB3 H -1.523 -3.110 3.508 1.00 . A A . 8 CYS HB3 1 1
4 1363 1 1 8 CYS N N -3.932 -1.580 3.029 1.00 . A A . 8 CYS N 1 1
4 1364 1 1 8 CYS O O -4.065 -2.895 6.240 1.00 . A A . 8 CYS O 1 1
4 1365 1 1 8 CYS SG S -1.461 -0.977 4.574 1.00 . A A . 8 CYS SG 1 1
4 1366 1 1 9 VAL C C -7.026 -4.029 6.368 1.00 . A A . 9 VAL C 1 1
4 1367 1 1 9 VAL CA C -6.809 -2.599 5.890 1.00 . A A . 9 VAL CA 1 1
4 1368 1 1 9 VAL CB C -8.149 -2.008 5.395 1.00 . A A . 9 VAL CB 1 1
4 1369 1 1 9 VAL CG1 C -9.179 -1.976 6.515 1.00 . A A . 9 VAL CG1 1 1
4 1370 1 1 9 VAL CG2 C -7.939 -0.614 4.822 1.00 . A A . 9 VAL CG2 1 1
4 1371 1 1 9 VAL H H -6.082 -2.462 3.911 1.00 . A A . 9 VAL H 1 1
4 1372 1 1 9 VAL HA H -6.451 -1.999 6.715 1.00 . A A . 9 VAL HA 1 1
4 1373 1 1 9 VAL HB H -8.528 -2.643 4.608 1.00 . A A . 9 VAL HB 1 1
4 1374 1 1 9 VAL HG11 H -8.699 -2.208 7.454 1.00 . A A . 9 VAL HG11 1 1
4 1375 1 1 9 VAL HG12 H -9.951 -2.704 6.315 1.00 . A A . 9 VAL HG12 1 1
4 1376 1 1 9 VAL HG13 H -9.619 -0.991 6.570 1.00 . A A . 9 VAL HG13 1 1
4 1377 1 1 9 VAL HG21 H -8.499 -0.515 3.903 1.00 . A A . 9 VAL HG21 1 1
4 1378 1 1 9 VAL HG22 H -6.889 -0.461 4.621 1.00 . A A . 9 VAL HG22 1 1
4 1379 1 1 9 VAL HG23 H -8.281 0.123 5.533 1.00 . A A . 9 VAL HG23 1 1
4 1380 1 1 9 VAL N N -5.801 -2.580 4.842 1.00 . A A . 9 VAL N 1 1
4 1381 1 1 9 VAL O O -7.201 -4.279 7.560 1.00 . A A . 9 VAL O 1 1
4 1382 1 1 10 TRP C C -6.085 -7.182 5.050 1.00 . A A . 10 TRP C 1 1
4 1383 1 1 10 TRP CA C -7.191 -6.366 5.709 1.00 . A A . 10 TRP CA 1 1
4 1384 1 1 10 TRP CB C -8.545 -6.843 5.183 1.00 . A A . 10 TRP CB 1 1
4 1385 1 1 10 TRP CD1 C -10.438 -5.117 5.086 1.00 . A A . 10 TRP CD1 1 1
4 1386 1 1 10 TRP CD2 C -10.305 -6.229 7.024 1.00 . A A . 10 TRP CD2 1 1
4 1387 1 1 10 TRP CE2 C -11.380 -5.324 7.100 1.00 . A A . 10 TRP CE2 1 1
4 1388 1 1 10 TRP CE3 C -10.027 -7.039 8.128 1.00 . A A . 10 TRP CE3 1 1
4 1389 1 1 10 TRP CG C -9.720 -6.086 5.727 1.00 . A A . 10 TRP CG 1 1
4 1390 1 1 10 TRP CH2 C -11.882 -6.012 9.302 1.00 . A A . 10 TRP CH2 1 1
4 1391 1 1 10 TRP CZ2 C -12.176 -5.207 8.236 1.00 . A A . 10 TRP CZ2 1 1
4 1392 1 1 10 TRP CZ3 C -10.817 -6.922 9.256 1.00 . A A . 10 TRP CZ3 1 1
4 1393 1 1 10 TRP H H -6.860 -4.690 4.497 1.00 . A A . 10 TRP H 1 1
4 1394 1 1 10 TRP HA H -7.151 -6.503 6.778 1.00 . A A . 10 TRP HA 1 1
4 1395 1 1 10 TRP HB2 H -8.558 -6.742 4.108 1.00 . A A . 10 TRP HB2 1 1
4 1396 1 1 10 TRP HB3 H -8.667 -7.878 5.438 1.00 . A A . 10 TRP HB3 1 1
4 1397 1 1 10 TRP HD1 H -10.238 -4.776 4.082 1.00 . A A . 10 TRP HD1 1 1
4 1398 1 1 10 TRP HE1 H -12.095 -3.965 5.670 1.00 . A A . 10 TRP HE1 1 1
4 1399 1 1 10 TRP HE3 H -9.210 -7.745 8.109 1.00 . A A . 10 TRP HE3 1 1
4 1400 1 1 10 TRP HH2 H -12.473 -5.954 10.204 1.00 . A A . 10 TRP HH2 1 1
4 1401 1 1 10 TRP HZ2 H -13.000 -4.511 8.287 1.00 . A A . 10 TRP HZ2 1 1
4 1402 1 1 10 TRP HZ3 H -10.617 -7.540 10.119 1.00 . A A . 10 TRP HZ3 1 1
4 1403 1 1 10 TRP N N -7.007 -4.958 5.419 1.00 . A A . 10 TRP N 1 1
4 1404 1 1 10 TRP NE1 N -11.441 -4.657 5.904 1.00 . A A . 10 TRP NE1 1 1
4 1405 1 1 10 TRP O O -5.435 -8.009 5.688 1.00 . A A . 10 TRP O 1 1
4 1406 1 1 11 ILE C C -3.654 -6.750 2.763 1.00 . A A . 11 ILE C 1 1
4 1407 1 1 11 ILE CA C -4.869 -7.642 2.997 1.00 . A A . 11 ILE CA 1 1
4 1408 1 1 11 ILE CB C -5.408 -8.146 1.632 1.00 . A A . 11 ILE CB 1 1
4 1409 1 1 11 ILE CD1 C -7.109 -6.287 1.083 1.00 . A A . 11 ILE CD1 1 1
4 1410 1 1 11 ILE CG1 C -5.815 -6.983 0.703 1.00 . A A . 11 ILE CG1 1 1
4 1411 1 1 11 ILE CG2 C -6.576 -9.100 1.844 1.00 . A A . 11 ILE CG2 1 1
4 1412 1 1 11 ILE H H -6.432 -6.277 3.308 1.00 . A A . 11 ILE H 1 1
4 1413 1 1 11 ILE HA H -4.560 -8.503 3.573 1.00 . A A . 11 ILE HA 1 1
4 1414 1 1 11 ILE HB H -4.618 -8.703 1.160 1.00 . A A . 11 ILE HB 1 1
4 1415 1 1 11 ILE HD11 H -6.894 -5.280 1.408 1.00 . A A . 11 ILE HD11 1 1
4 1416 1 1 11 ILE HD12 H -7.587 -6.831 1.884 1.00 . A A . 11 ILE HD12 1 1
4 1417 1 1 11 ILE HD13 H -7.767 -6.256 0.227 1.00 . A A . 11 ILE HD13 1 1
4 1418 1 1 11 ILE HG12 H -5.033 -6.240 0.709 1.00 . A A . 11 ILE HG12 1 1
4 1419 1 1 11 ILE HG13 H -5.929 -7.364 -0.303 1.00 . A A . 11 ILE HG13 1 1
4 1420 1 1 11 ILE HG21 H -6.438 -9.979 1.232 1.00 . A A . 11 ILE HG21 1 1
4 1421 1 1 11 ILE HG22 H -7.497 -8.609 1.567 1.00 . A A . 11 ILE HG22 1 1
4 1422 1 1 11 ILE HG23 H -6.620 -9.389 2.884 1.00 . A A . 11 ILE HG23 1 1
4 1423 1 1 11 ILE N N -5.884 -6.942 3.761 1.00 . A A . 11 ILE N 1 1
4 1424 1 1 11 ILE O O -3.788 -5.540 2.581 1.00 . A A . 11 ILE O 1 1
4 1425 1 1 12 PRO C C -1.028 -6.171 1.107 1.00 . A A . 12 PRO C 1 1
4 1426 1 1 12 PRO CA C -1.209 -6.595 2.561 1.00 . A A . 12 PRO CA 1 1
4 1427 1 1 12 PRO CB C -0.120 -7.586 2.963 1.00 . A A . 12 PRO CB 1 1
4 1428 1 1 12 PRO CD C -2.207 -8.774 2.997 1.00 . A A . 12 PRO CD 1 1
4 1429 1 1 12 PRO CG C -0.728 -8.932 2.762 1.00 . A A . 12 PRO CG 1 1
4 1430 1 1 12 PRO HA H -1.157 -5.723 3.195 1.00 . A A . 12 PRO HA 1 1
4 1431 1 1 12 PRO HB2 H 0.746 -7.446 2.331 1.00 . A A . 12 PRO HB2 1 1
4 1432 1 1 12 PRO HB3 H 0.151 -7.423 3.993 1.00 . A A . 12 PRO HB3 1 1
4 1433 1 1 12 PRO HD2 H -2.766 -9.371 2.292 1.00 . A A . 12 PRO HD2 1 1
4 1434 1 1 12 PRO HD3 H -2.458 -9.053 4.010 1.00 . A A . 12 PRO HD3 1 1
4 1435 1 1 12 PRO HG2 H -0.545 -9.269 1.752 1.00 . A A . 12 PRO HG2 1 1
4 1436 1 1 12 PRO HG3 H -0.310 -9.632 3.471 1.00 . A A . 12 PRO HG3 1 1
4 1437 1 1 12 PRO N N -2.450 -7.337 2.775 1.00 . A A . 12 PRO N 1 1
4 1438 1 1 12 PRO O O -1.704 -6.679 0.211 1.00 . A A . 12 PRO O 1 1
4 1439 1 1 13 CYS C C 0.541 -5.829 -1.404 1.00 . A A . 13 CYS C 1 1
4 1440 1 1 13 CYS CA C 0.183 -4.712 -0.432 1.00 . A A . 13 CYS CA 1 1
4 1441 1 1 13 CYS CB C 1.365 -3.754 -0.333 1.00 . A A . 13 CYS CB 1 1
4 1442 1 1 13 CYS H H 0.377 -4.871 1.658 1.00 . A A . 13 CYS H 1 1
4 1443 1 1 13 CYS HA H -0.681 -4.180 -0.796 1.00 . A A . 13 CYS HA 1 1
4 1444 1 1 13 CYS HB2 H 2.282 -4.325 -0.332 1.00 . A A . 13 CYS HB2 1 1
4 1445 1 1 13 CYS HB3 H 1.360 -3.094 -1.188 1.00 . A A . 13 CYS HB3 1 1
4 1446 1 1 13 CYS N N -0.114 -5.234 0.894 1.00 . A A . 13 CYS N 1 1
4 1447 1 1 13 CYS O O 1.458 -6.615 -1.146 1.00 . A A . 13 CYS O 1 1
4 1448 1 1 13 CYS SG S 1.352 -2.727 1.171 1.00 . A A . 13 CYS SG 1 1
4 1449 1 1 14 ILE C C 1.384 -6.498 -4.305 1.00 . A A . 14 ILE C 1 1
4 1450 1 1 14 ILE CA C 0.130 -6.893 -3.534 1.00 . A A . 14 ILE CA 1 1
4 1451 1 1 14 ILE CB C -1.055 -7.129 -4.503 1.00 . A A . 14 ILE CB 1 1
4 1452 1 1 14 ILE CD1 C -2.607 -5.989 -6.179 1.00 . A A . 14 ILE CD1 1 1
4 1453 1 1 14 ILE CG1 C -1.519 -5.816 -5.139 1.00 . A A . 14 ILE CG1 1 1
4 1454 1 1 14 ILE CG2 C -2.206 -7.805 -3.770 1.00 . A A . 14 ILE CG2 1 1
4 1455 1 1 14 ILE H H -0.859 -5.220 -2.696 1.00 . A A . 14 ILE H 1 1
4 1456 1 1 14 ILE HA H 0.329 -7.820 -3.013 1.00 . A A . 14 ILE HA 1 1
4 1457 1 1 14 ILE HB H -0.720 -7.798 -5.282 1.00 . A A . 14 ILE HB 1 1
4 1458 1 1 14 ILE HD11 H -3.558 -5.703 -5.755 1.00 . A A . 14 ILE HD11 1 1
4 1459 1 1 14 ILE HD12 H -2.648 -7.023 -6.490 1.00 . A A . 14 ILE HD12 1 1
4 1460 1 1 14 ILE HD13 H -2.390 -5.364 -7.033 1.00 . A A . 14 ILE HD13 1 1
4 1461 1 1 14 ILE HG12 H -1.902 -5.167 -4.367 1.00 . A A . 14 ILE HG12 1 1
4 1462 1 1 14 ILE HG13 H -0.676 -5.339 -5.617 1.00 . A A . 14 ILE HG13 1 1
4 1463 1 1 14 ILE HG21 H -2.108 -7.633 -2.709 1.00 . A A . 14 ILE HG21 1 1
4 1464 1 1 14 ILE HG22 H -2.183 -8.867 -3.966 1.00 . A A . 14 ILE HG22 1 1
4 1465 1 1 14 ILE HG23 H -3.143 -7.395 -4.117 1.00 . A A . 14 ILE HG23 1 1
4 1466 1 1 14 ILE N N -0.156 -5.884 -2.530 1.00 . A A . 14 ILE N 1 1
4 1467 1 1 14 ILE O O 2.223 -7.341 -4.623 1.00 . A A . 14 ILE O 1 1
4 1468 1 1 15 SER C C 3.783 -4.311 -4.272 1.00 . A A . 15 SER C 1 1
4 1469 1 1 15 SER CA C 2.696 -4.697 -5.274 1.00 . A A . 15 SER CA 1 1
4 1470 1 1 15 SER CB C 2.325 -3.487 -6.131 1.00 . A A . 15 SER CB 1 1
4 1471 1 1 15 SER H H 0.837 -4.568 -4.273 1.00 . A A . 15 SER H 1 1
4 1472 1 1 15 SER HA H 3.070 -5.484 -5.913 1.00 . A A . 15 SER HA 1 1
4 1473 1 1 15 SER HB2 H 2.125 -2.642 -5.489 1.00 . A A . 15 SER HB2 1 1
4 1474 1 1 15 SER HB3 H 3.150 -3.250 -6.787 1.00 . A A . 15 SER HB3 1 1
4 1475 1 1 15 SER HG H 0.378 -3.556 -6.388 1.00 . A A . 15 SER HG 1 1
4 1476 1 1 15 SER N N 1.527 -5.203 -4.573 1.00 . A A . 15 SER N 1 1
4 1477 1 1 15 SER O O 4.550 -3.372 -4.498 1.00 . A A . 15 SER O 1 1
4 1478 1 1 15 SER OG O 1.176 -3.744 -6.918 1.00 . A A . 15 SER OG 1 1
4 1479 1 1 16 SER C C 6.246 -4.941 -2.673 1.00 . A A . 16 SER C 1 1
4 1480 1 1 16 SER CA C 4.830 -4.787 -2.127 1.00 . A A . 16 SER CA 1 1
4 1481 1 1 16 SER CB C 4.593 -5.742 -0.961 1.00 . A A . 16 SER CB 1 1
4 1482 1 1 16 SER H H 3.205 -5.776 -3.045 1.00 . A A . 16 SER H 1 1
4 1483 1 1 16 SER HA H 4.696 -3.772 -1.783 1.00 . A A . 16 SER HA 1 1
4 1484 1 1 16 SER HB2 H 5.505 -5.852 -0.395 1.00 . A A . 16 SER HB2 1 1
4 1485 1 1 16 SER HB3 H 3.816 -5.347 -0.324 1.00 . A A . 16 SER HB3 1 1
4 1486 1 1 16 SER HG H 3.256 -7.158 -1.224 1.00 . A A . 16 SER HG 1 1
4 1487 1 1 16 SER N N 3.844 -5.041 -3.166 1.00 . A A . 16 SER N 1 1
4 1488 1 1 16 SER O O 7.099 -4.082 -2.464 1.00 . A A . 16 SER O 1 1
4 1489 1 1 16 SER OG O 4.191 -7.017 -1.435 1.00 . A A . 16 SER OG 1 1
4 1490 1 1 17 ALA C C 8.112 -5.281 -5.071 1.00 . A A . 17 ALA C 1 1
4 1491 1 1 17 ALA CA C 7.778 -6.307 -3.994 1.00 . A A . 17 ALA CA 1 1
4 1492 1 1 17 ALA CB C 7.806 -7.714 -4.572 1.00 . A A . 17 ALA CB 1 1
4 1493 1 1 17 ALA H H 5.744 -6.670 -3.534 1.00 . A A . 17 ALA H 1 1
4 1494 1 1 17 ALA HA H 8.521 -6.248 -3.216 1.00 . A A . 17 ALA HA 1 1
4 1495 1 1 17 ALA HB1 H 7.020 -7.817 -5.305 1.00 . A A . 17 ALA HB1 1 1
4 1496 1 1 17 ALA HB2 H 7.656 -8.432 -3.779 1.00 . A A . 17 ALA HB2 1 1
4 1497 1 1 17 ALA HB3 H 8.762 -7.891 -5.042 1.00 . A A . 17 ALA HB3 1 1
4 1498 1 1 17 ALA N N 6.476 -6.033 -3.395 1.00 . A A . 17 ALA N 1 1
4 1499 1 1 17 ALA O O 9.274 -5.067 -5.406 1.00 . A A . 17 ALA O 1 1
4 1500 1 1 18 ILE C C 7.730 -2.330 -6.042 1.00 . A A . 18 ILE C 1 1
4 1501 1 1 18 ILE CA C 7.231 -3.641 -6.641 1.00 . A A . 18 ILE CA 1 1
4 1502 1 1 18 ILE CB C 5.905 -3.402 -7.396 1.00 . A A . 18 ILE CB 1 1
4 1503 1 1 18 ILE CD1 C 6.246 -5.456 -8.883 1.00 . A A . 18 ILE CD1 1 1
4 1504 1 1 18 ILE CG1 C 5.334 -4.728 -7.916 1.00 . A A . 18 ILE CG1 1 1
4 1505 1 1 18 ILE CG2 C 6.100 -2.421 -8.546 1.00 . A A . 18 ILE CG2 1 1
4 1506 1 1 18 ILE H H 6.178 -4.869 -5.284 1.00 . A A . 18 ILE H 1 1
4 1507 1 1 18 ILE HA H 7.958 -3.999 -7.342 1.00 . A A . 18 ILE HA 1 1
4 1508 1 1 18 ILE HB H 5.206 -2.968 -6.704 1.00 . A A . 18 ILE HB 1 1
4 1509 1 1 18 ILE HD11 H 6.815 -6.202 -8.348 1.00 . A A . 18 ILE HD11 1 1
4 1510 1 1 18 ILE HD12 H 6.921 -4.749 -9.342 1.00 . A A . 18 ILE HD12 1 1
4 1511 1 1 18 ILE HD13 H 5.652 -5.935 -9.646 1.00 . A A . 18 ILE HD13 1 1
4 1512 1 1 18 ILE HG12 H 5.152 -5.385 -7.079 1.00 . A A . 18 ILE HG12 1 1
4 1513 1 1 18 ILE HG13 H 4.400 -4.534 -8.423 1.00 . A A . 18 ILE HG13 1 1
4 1514 1 1 18 ILE HG21 H 6.150 -2.963 -9.478 1.00 . A A . 18 ILE HG21 1 1
4 1515 1 1 18 ILE HG22 H 7.018 -1.872 -8.398 1.00 . A A . 18 ILE HG22 1 1
4 1516 1 1 18 ILE HG23 H 5.269 -1.732 -8.574 1.00 . A A . 18 ILE HG23 1 1
4 1517 1 1 18 ILE N N 7.075 -4.651 -5.604 1.00 . A A . 18 ILE N 1 1
4 1518 1 1 18 ILE O O 8.388 -1.533 -6.710 1.00 . A A . 18 ILE O 1 1
4 1519 1 1 19 GLY C C 6.825 -0.363 -3.133 1.00 . A A . 19 GLY C 1 1
4 1520 1 1 19 GLY CA C 7.854 -0.914 -4.100 1.00 . A A . 19 GLY CA 1 1
4 1521 1 1 19 GLY H H 6.906 -2.798 -4.290 1.00 . A A . 19 GLY H 1 1
4 1522 1 1 19 GLY HA2 H 8.759 -1.131 -3.554 1.00 . A A . 19 GLY HA2 1 1
4 1523 1 1 19 GLY HA3 H 8.071 -0.161 -4.844 1.00 . A A . 19 GLY HA3 1 1
4 1524 1 1 19 GLY N N 7.419 -2.120 -4.774 1.00 . A A . 19 GLY N 1 1
4 1525 1 1 19 GLY O O 7.101 0.594 -2.410 1.00 . A A . 19 GLY O 1 1
4 1526 1 1 20 CYS C C 4.816 -0.946 -0.800 1.00 . A A . 20 CYS C 1 1
4 1527 1 1 20 CYS CA C 4.582 -0.474 -2.231 1.00 . A A . 20 CYS CA 1 1
4 1528 1 1 20 CYS CB C 3.212 -0.939 -2.705 1.00 . A A . 20 CYS CB 1 1
4 1529 1 1 20 CYS H H 5.452 -1.699 -3.721 1.00 . A A . 20 CYS H 1 1
4 1530 1 1 20 CYS HA H 4.605 0.608 -2.246 1.00 . A A . 20 CYS HA 1 1
4 1531 1 1 20 CYS HB2 H 3.155 -2.007 -2.607 1.00 . A A . 20 CYS HB2 1 1
4 1532 1 1 20 CYS HB3 H 2.455 -0.488 -2.082 1.00 . A A . 20 CYS HB3 1 1
4 1533 1 1 20 CYS N N 5.632 -0.946 -3.121 1.00 . A A . 20 CYS N 1 1
4 1534 1 1 20 CYS O O 5.113 -2.113 -0.551 1.00 . A A . 20 CYS O 1 1
4 1535 1 1 20 CYS SG S 2.840 -0.503 -4.434 1.00 . A A . 20 CYS SG 1 1
4 1536 1 1 21 SER C C 3.612 0.175 2.314 1.00 . A A . 21 SER C 1 1
4 1537 1 1 21 SER CA C 4.841 -0.297 1.544 1.00 . A A . 21 SER CA 1 1
4 1538 1 1 21 SER CB C 6.097 0.406 2.062 1.00 . A A . 21 SER CB 1 1
4 1539 1 1 21 SER H H 4.418 0.881 -0.152 1.00 . A A . 21 SER H 1 1
4 1540 1 1 21 SER HA H 4.950 -1.364 1.670 1.00 . A A . 21 SER HA 1 1
4 1541 1 1 21 SER HB2 H 5.949 1.475 2.027 1.00 . A A . 21 SER HB2 1 1
4 1542 1 1 21 SER HB3 H 6.284 0.102 3.082 1.00 . A A . 21 SER HB3 1 1
4 1543 1 1 21 SER HG H 6.934 -0.235 0.410 1.00 . A A . 21 SER HG 1 1
4 1544 1 1 21 SER N N 4.665 -0.024 0.128 1.00 . A A . 21 SER N 1 1
4 1545 1 1 21 SER O O 3.084 1.256 2.047 1.00 . A A . 21 SER O 1 1
4 1546 1 1 21 SER OG O 7.226 0.075 1.272 1.00 . A A . 21 SER OG 1 1
4 1547 1 1 22 CYS C C 2.237 0.841 4.992 1.00 . A A . 22 CYS C 1 1
4 1548 1 1 22 CYS CA C 1.970 -0.319 4.037 1.00 . A A . 22 CYS CA 1 1
4 1549 1 1 22 CYS CB C 1.511 -1.548 4.824 1.00 . A A . 22 CYS CB 1 1
4 1550 1 1 22 CYS H H 3.605 -1.495 3.399 1.00 . A A . 22 CYS H 1 1
4 1551 1 1 22 CYS HA H 1.184 -0.030 3.354 1.00 . A A . 22 CYS HA 1 1
4 1552 1 1 22 CYS HB2 H 1.256 -2.336 4.131 1.00 . A A . 22 CYS HB2 1 1
4 1553 1 1 22 CYS HB3 H 2.320 -1.882 5.457 1.00 . A A . 22 CYS HB3 1 1
4 1554 1 1 22 CYS N N 3.149 -0.644 3.245 1.00 . A A . 22 CYS N 1 1
4 1555 1 1 22 CYS O O 3.190 0.812 5.771 1.00 . A A . 22 CYS O 1 1
4 1556 1 1 22 CYS SG S 0.059 -1.257 5.888 1.00 . A A . 22 CYS SG 1 1
4 1557 1 1 23 LYS C C 0.110 3.604 6.045 1.00 . A A . 23 LYS C 1 1
4 1558 1 1 23 LYS CA C 1.494 3.024 5.783 1.00 . A A . 23 LYS CA 1 1
4 1559 1 1 23 LYS CB C 2.376 4.095 5.132 1.00 . A A . 23 LYS CB 1 1
4 1560 1 1 23 LYS CD C 2.656 6.586 4.893 1.00 . A A . 23 LYS CD 1 1
4 1561 1 1 23 LYS CE C 2.083 7.907 5.382 1.00 . A A . 23 LYS CE 1 1
4 1562 1 1 23 LYS CG C 2.285 5.448 5.826 1.00 . A A . 23 LYS CG 1 1
4 1563 1 1 23 LYS H H 0.636 1.807 4.276 1.00 . A A . 23 LYS H 1 1
4 1564 1 1 23 LYS HA H 1.933 2.718 6.720 1.00 . A A . 23 LYS HA 1 1
4 1565 1 1 23 LYS HB2 H 3.404 3.765 5.160 1.00 . A A . 23 LYS HB2 1 1
4 1566 1 1 23 LYS HB3 H 2.074 4.221 4.102 1.00 . A A . 23 LYS HB3 1 1
4 1567 1 1 23 LYS HD2 H 3.732 6.666 4.846 1.00 . A A . 23 LYS HD2 1 1
4 1568 1 1 23 LYS HD3 H 2.264 6.375 3.909 1.00 . A A . 23 LYS HD3 1 1
4 1569 1 1 23 LYS HE2 H 2.488 8.120 6.360 1.00 . A A . 23 LYS HE2 1 1
4 1570 1 1 23 LYS HE3 H 2.376 8.688 4.695 1.00 . A A . 23 LYS HE3 1 1
4 1571 1 1 23 LYS HG2 H 1.273 5.597 6.171 1.00 . A A . 23 LYS HG2 1 1
4 1572 1 1 23 LYS HG3 H 2.958 5.454 6.671 1.00 . A A . 23 LYS HG3 1 1
4 1573 1 1 23 LYS HZ1 H 0.236 8.789 5.810 1.00 . A A . 23 LYS HZ1 1 1
4 1574 1 1 23 LYS HZ2 H 0.289 7.129 6.137 1.00 . A A . 23 LYS HZ2 1 1
4 1575 1 1 23 LYS HZ3 H 0.176 7.679 4.535 1.00 . A A . 23 LYS HZ3 1 1
4 1576 1 1 23 LYS N N 1.381 1.851 4.928 1.00 . A A . 23 LYS N 1 1
4 1577 1 1 23 LYS NZ N 0.593 7.874 5.472 1.00 . A A . 23 LYS NZ 1 1
4 1578 1 1 23 LYS O O -0.589 3.993 5.113 1.00 . A A . 23 LYS O 1 1
4 1579 1 1 24 SER C C -2.703 3.418 7.026 1.00 . A A . 24 SER C 1 1
4 1580 1 1 24 SER CA C -1.575 4.204 7.699 1.00 . A A . 24 SER CA 1 1
4 1581 1 1 24 SER CB C -1.659 5.682 7.313 1.00 . A A . 24 SER CB 1 1
4 1582 1 1 24 SER H H 0.327 3.351 8.008 1.00 . A A . 24 SER H 1 1
4 1583 1 1 24 SER HA H -1.672 4.112 8.770 1.00 . A A . 24 SER HA 1 1
4 1584 1 1 24 SER HB2 H -1.694 5.760 6.240 1.00 . A A . 24 SER HB2 1 1
4 1585 1 1 24 SER HB3 H -2.551 6.111 7.738 1.00 . A A . 24 SER HB3 1 1
4 1586 1 1 24 SER HG H -0.598 6.515 8.740 1.00 . A A . 24 SER HG 1 1
4 1587 1 1 24 SER N N -0.276 3.668 7.314 1.00 . A A . 24 SER N 1 1
4 1588 1 1 24 SER O O -3.716 3.987 6.626 1.00 . A A . 24 SER O 1 1
4 1589 1 1 24 SER OG O -0.529 6.407 7.784 1.00 . A A . 24 SER OG 1 1
4 1590 1 1 25 LYS C C -3.549 1.434 4.766 1.00 . A A . 25 LYS C 1 1
4 1591 1 1 25 LYS CA C -3.454 1.192 6.273 1.00 . A A . 25 LYS CA 1 1
4 1592 1 1 25 LYS CB C -4.833 1.310 6.931 1.00 . A A . 25 LYS CB 1 1
4 1593 1 1 25 LYS CD C -6.171 1.241 9.069 1.00 . A A . 25 LYS CD 1 1
4 1594 1 1 25 LYS CE C -7.250 0.318 8.521 1.00 . A A . 25 LYS CE 1 1
4 1595 1 1 25 LYS CG C -4.820 0.982 8.417 1.00 . A A . 25 LYS CG 1 1
4 1596 1 1 25 LYS H H -1.654 1.734 7.238 1.00 . A A . 25 LYS H 1 1
4 1597 1 1 25 LYS HA H -3.088 0.187 6.423 1.00 . A A . 25 LYS HA 1 1
4 1598 1 1 25 LYS HB2 H -5.195 2.320 6.808 1.00 . A A . 25 LYS HB2 1 1
4 1599 1 1 25 LYS HB3 H -5.512 0.630 6.439 1.00 . A A . 25 LYS HB3 1 1
4 1600 1 1 25 LYS HD2 H -6.081 1.079 10.132 1.00 . A A . 25 LYS HD2 1 1
4 1601 1 1 25 LYS HD3 H -6.459 2.267 8.883 1.00 . A A . 25 LYS HD3 1 1
4 1602 1 1 25 LYS HE2 H -7.360 0.502 7.463 1.00 . A A . 25 LYS HE2 1 1
4 1603 1 1 25 LYS HE3 H -6.943 -0.707 8.678 1.00 . A A . 25 LYS HE3 1 1
4 1604 1 1 25 LYS HG2 H -4.566 -0.061 8.541 1.00 . A A . 25 LYS HG2 1 1
4 1605 1 1 25 LYS HG3 H -4.072 1.595 8.901 1.00 . A A . 25 LYS HG3 1 1
4 1606 1 1 25 LYS HZ1 H -9.047 1.360 8.768 1.00 . A A . 25 LYS HZ1 1 1
4 1607 1 1 25 LYS HZ2 H -8.422 0.715 10.204 1.00 . A A . 25 LYS HZ2 1 1
4 1608 1 1 25 LYS HZ3 H -9.170 -0.301 9.075 1.00 . A A . 25 LYS HZ3 1 1
4 1609 1 1 25 LYS N N -2.493 2.104 6.902 1.00 . A A . 25 LYS N 1 1
4 1610 1 1 25 LYS NZ N -8.564 0.538 9.188 1.00 . A A . 25 LYS NZ 1 1
4 1611 1 1 25 LYS O O -4.462 0.943 4.101 1.00 . A A . 25 LYS O 1 1
4 1612 1 1 26 VAL C C -1.103 2.166 2.300 1.00 . A A . 26 VAL C 1 1
4 1613 1 1 26 VAL CA C -2.511 2.451 2.808 1.00 . A A . 26 VAL CA 1 1
4 1614 1 1 26 VAL CB C -2.854 3.928 2.500 1.00 . A A . 26 VAL CB 1 1
4 1615 1 1 26 VAL CG1 C -2.908 4.165 0.998 1.00 . A A . 26 VAL CG1 1 1
4 1616 1 1 26 VAL CG2 C -4.162 4.342 3.153 1.00 . A A . 26 VAL CG2 1 1
4 1617 1 1 26 VAL H H -1.865 2.499 4.815 1.00 . A A . 26 VAL H 1 1
4 1618 1 1 26 VAL HA H -3.216 1.812 2.294 1.00 . A A . 26 VAL HA 1 1
4 1619 1 1 26 VAL HB H -2.065 4.546 2.906 1.00 . A A . 26 VAL HB 1 1
4 1620 1 1 26 VAL HG11 H -3.626 4.943 0.781 1.00 . A A . 26 VAL HG11 1 1
4 1621 1 1 26 VAL HG12 H -3.203 3.254 0.500 1.00 . A A . 26 VAL HG12 1 1
4 1622 1 1 26 VAL HG13 H -1.932 4.468 0.646 1.00 . A A . 26 VAL HG13 1 1
4 1623 1 1 26 VAL HG21 H -4.217 3.921 4.145 1.00 . A A . 26 VAL HG21 1 1
4 1624 1 1 26 VAL HG22 H -4.990 3.982 2.560 1.00 . A A . 26 VAL HG22 1 1
4 1625 1 1 26 VAL HG23 H -4.205 5.420 3.215 1.00 . A A . 26 VAL HG23 1 1
4 1626 1 1 26 VAL N N -2.577 2.160 4.232 1.00 . A A . 26 VAL N 1 1
4 1627 1 1 26 VAL O O -0.128 2.613 2.882 1.00 . A A . 26 VAL O 1 1
4 1628 1 1 27 CYS C C 0.796 2.215 -0.254 1.00 . A A . 27 CYS C 1 1
4 1629 1 1 27 CYS CA C 0.306 1.095 0.666 1.00 . A A . 27 CYS CA 1 1
4 1630 1 1 27 CYS CB C 0.223 -0.233 -0.082 1.00 . A A . 27 CYS CB 1 1
4 1631 1 1 27 CYS H H -1.804 1.077 0.800 1.00 . A A . 27 CYS H 1 1
4 1632 1 1 27 CYS HA H 1.001 0.992 1.485 1.00 . A A . 27 CYS HA 1 1
4 1633 1 1 27 CYS HB2 H -0.475 -0.140 -0.899 1.00 . A A . 27 CYS HB2 1 1
4 1634 1 1 27 CYS HB3 H 1.198 -0.487 -0.471 1.00 . A A . 27 CYS HB3 1 1
4 1635 1 1 27 CYS N N -0.994 1.421 1.227 1.00 . A A . 27 CYS N 1 1
4 1636 1 1 27 CYS O O 0.105 2.603 -1.195 1.00 . A A . 27 CYS O 1 1
4 1637 1 1 27 CYS SG S -0.328 -1.616 0.964 1.00 . A A . 27 CYS SG 1 1
4 1638 1 1 28 TYR C C 3.807 3.315 -1.494 1.00 . A A . 28 TYR C 1 1
4 1639 1 1 28 TYR CA C 2.581 3.810 -0.747 1.00 . A A . 28 TYR CA 1 1
4 1640 1 1 28 TYR CB C 3.020 4.968 0.145 1.00 . A A . 28 TYR CB 1 1
4 1641 1 1 28 TYR CD1 C 1.099 5.045 1.792 1.00 . A A . 28 TYR CD1 1 1
4 1642 1 1 28 TYR CD2 C 1.738 7.052 0.707 1.00 . A A . 28 TYR CD2 1 1
4 1643 1 1 28 TYR CE1 C 0.134 5.728 2.501 1.00 . A A . 28 TYR CE1 1 1
4 1644 1 1 28 TYR CE2 C 0.768 7.746 1.404 1.00 . A A . 28 TYR CE2 1 1
4 1645 1 1 28 TYR CG C 1.918 5.694 0.887 1.00 . A A . 28 TYR CG 1 1
4 1646 1 1 28 TYR CZ C -0.028 7.077 2.304 1.00 . A A . 28 TYR CZ 1 1
4 1647 1 1 28 TYR H H 2.486 2.387 0.800 1.00 . A A . 28 TYR H 1 1
4 1648 1 1 28 TYR HA H 1.852 4.167 -1.454 1.00 . A A . 28 TYR HA 1 1
4 1649 1 1 28 TYR HB2 H 3.709 4.590 0.882 1.00 . A A . 28 TYR HB2 1 1
4 1650 1 1 28 TYR HB3 H 3.533 5.691 -0.466 1.00 . A A . 28 TYR HB3 1 1
4 1651 1 1 28 TYR HD1 H 1.221 3.988 1.939 1.00 . A A . 28 TYR HD1 1 1
4 1652 1 1 28 TYR HD2 H 2.357 7.562 -0.008 1.00 . A A . 28 TYR HD2 1 1
4 1653 1 1 28 TYR HE1 H -0.495 5.199 3.203 1.00 . A A . 28 TYR HE1 1 1
4 1654 1 1 28 TYR HE2 H 0.643 8.807 1.246 1.00 . A A . 28 TYR HE2 1 1
4 1655 1 1 28 TYR HH H -1.847 7.622 2.625 1.00 . A A . 28 TYR HH 1 1
4 1656 1 1 28 TYR N N 1.987 2.735 0.032 1.00 . A A . 28 TYR N 1 1
4 1657 1 1 28 TYR O O 4.477 2.386 -1.058 1.00 . A A . 28 TYR O 1 1
4 1658 1 1 28 TYR OH O -0.979 7.760 3.026 1.00 . A A . 28 TYR OH 1 1
4 1659 1 1 29 ARG C C 6.073 4.894 -3.646 1.00 . A A . 29 ARG C 1 1
4 1660 1 1 29 ARG CA C 5.277 3.629 -3.395 1.00 . A A . 29 ARG CA 1 1
4 1661 1 1 29 ARG CB C 4.858 3.003 -4.722 1.00 . A A . 29 ARG CB 1 1
4 1662 1 1 29 ARG CD C 5.530 1.971 -6.909 1.00 . A A . 29 ARG CD 1 1
4 1663 1 1 29 ARG CG C 6.013 2.478 -5.558 1.00 . A A . 29 ARG CG 1 1
4 1664 1 1 29 ARG CZ C 3.806 0.436 -7.804 1.00 . A A . 29 ARG CZ 1 1
4 1665 1 1 29 ARG H H 3.547 4.719 -2.873 1.00 . A A . 29 ARG H 1 1
4 1666 1 1 29 ARG HA H 5.883 2.930 -2.838 1.00 . A A . 29 ARG HA 1 1
4 1667 1 1 29 ARG HB2 H 4.192 2.179 -4.518 1.00 . A A . 29 ARG HB2 1 1
4 1668 1 1 29 ARG HB3 H 4.329 3.742 -5.301 1.00 . A A . 29 ARG HB3 1 1
4 1669 1 1 29 ARG HD2 H 5.222 2.816 -7.506 1.00 . A A . 29 ARG HD2 1 1
4 1670 1 1 29 ARG HD3 H 6.345 1.462 -7.401 1.00 . A A . 29 ARG HD3 1 1
4 1671 1 1 29 ARG HE H 4.060 0.880 -5.868 1.00 . A A . 29 ARG HE 1 1
4 1672 1 1 29 ARG HG2 H 6.723 3.276 -5.717 1.00 . A A . 29 ARG HG2 1 1
4 1673 1 1 29 ARG HG3 H 6.491 1.667 -5.028 1.00 . A A . 29 ARG HG3 1 1
4 1674 1 1 29 ARG HH11 H 5.024 1.243 -9.209 1.00 . A A . 29 ARG HH11 1 1
4 1675 1 1 29 ARG HH12 H 3.802 0.177 -9.816 1.00 . A A . 29 ARG HH12 1 1
4 1676 1 1 29 ARG HH21 H 2.439 -0.522 -6.650 1.00 . A A . 29 ARG HH21 1 1
4 1677 1 1 29 ARG HH22 H 2.317 -0.833 -8.352 1.00 . A A . 29 ARG HH22 1 1
4 1678 1 1 29 ARG N N 4.113 3.964 -2.595 1.00 . A A . 29 ARG N 1 1
4 1679 1 1 29 ARG NE N 4.401 1.046 -6.778 1.00 . A A . 29 ARG NE 1 1
4 1680 1 1 29 ARG NH1 N 4.245 0.634 -9.044 1.00 . A A . 29 ARG NH1 1 1
4 1681 1 1 29 ARG NH2 N 2.772 -0.371 -7.587 1.00 . A A . 29 ARG NH2 1 1
4 1682 1 1 29 ARG O O 5.631 5.774 -4.384 1.00 . A A . 29 ARG O 1 1
4 1683 1 1 30 ASN C C 7.337 7.420 -2.697 1.00 . A A . 30 ASN C 1 1
4 1684 1 1 30 ASN CA C 8.098 6.159 -3.123 1.00 . A A . 30 ASN CA 1 1
4 1685 1 1 30 ASN CB C 8.625 6.298 -4.562 1.00 . A A . 30 ASN CB 1 1
4 1686 1 1 30 ASN CG C 9.860 7.186 -4.683 1.00 . A A . 30 ASN CG 1 1
4 1687 1 1 30 ASN H H 7.504 4.253 -2.415 1.00 . A A . 30 ASN H 1 1
4 1688 1 1 30 ASN HA H 8.935 6.017 -2.454 1.00 . A A . 30 ASN HA 1 1
4 1689 1 1 30 ASN HB2 H 8.879 5.318 -4.936 1.00 . A A . 30 ASN HB2 1 1
4 1690 1 1 30 ASN HB3 H 7.844 6.718 -5.179 1.00 . A A . 30 ASN HB3 1 1
4 1691 1 1 30 ASN HD21 H 9.935 7.469 -2.719 1.00 . A A . 30 ASN HD21 1 1
4 1692 1 1 30 ASN HD22 H 11.163 8.257 -3.637 1.00 . A A . 30 ASN HD22 1 1
4 1693 1 1 30 ASN N N 7.231 4.988 -3.003 1.00 . A A . 30 ASN N 1 1
4 1694 1 1 30 ASN ND2 N 10.370 7.686 -3.565 1.00 . A A . 30 ASN ND2 1 1
4 1695 1 1 30 ASN O O 7.557 8.507 -3.222 1.00 . A A . 30 ASN O 1 1
4 1696 1 1 30 ASN OD1 O 10.360 7.414 -5.781 1.00 . A A . 30 ASN OD1 1 1
5 1697 1 1 1 GLY C C 7.586 6.514 0.114 1.00 . A A . 1 GLY C 1 1
5 1698 1 1 1 GLY CA C 8.627 5.973 1.082 1.00 . A A . 1 GLY CA 1 1
5 1699 1 1 1 GLY H1 H 8.659 3.858 1.093 1.00 . A A . 1 GLY H1 1 1
5 1700 1 1 1 GLY HA2 H 8.192 5.936 2.069 1.00 . A A . 1 GLY HA2 1 1
5 1701 1 1 1 GLY HA3 H 9.467 6.652 1.102 1.00 . A A . 1 GLY HA3 1 1
5 1702 1 1 1 GLY N N 9.114 4.649 0.740 1.00 . A A . 1 GLY N 1 1
5 1703 1 1 1 GLY O O 6.765 7.347 0.493 1.00 . A A . 1 GLY O 1 1
5 1704 1 1 2 ILE C C 5.469 5.595 -2.220 1.00 . A A . 2 ILE C 1 1
5 1705 1 1 2 ILE CA C 6.669 6.529 -2.134 1.00 . A A . 2 ILE CA 1 1
5 1706 1 1 2 ILE CB C 7.337 6.627 -3.523 1.00 . A A . 2 ILE CB 1 1
5 1707 1 1 2 ILE CD1 C 9.387 7.545 -4.737 1.00 . A A . 2 ILE CD1 1 1
5 1708 1 1 2 ILE CG1 C 8.638 7.430 -3.426 1.00 . A A . 2 ILE CG1 1 1
5 1709 1 1 2 ILE CG2 C 6.385 7.261 -4.531 1.00 . A A . 2 ILE CG2 1 1
5 1710 1 1 2 ILE H H 8.291 5.394 -1.385 1.00 . A A . 2 ILE H 1 1
5 1711 1 1 2 ILE HA H 6.332 7.513 -1.845 1.00 . A A . 2 ILE HA 1 1
5 1712 1 1 2 ILE HB H 7.564 5.627 -3.860 1.00 . A A . 2 ILE HB 1 1
5 1713 1 1 2 ILE HD11 H 9.859 6.601 -4.967 1.00 . A A . 2 ILE HD11 1 1
5 1714 1 1 2 ILE HD12 H 10.142 8.313 -4.654 1.00 . A A . 2 ILE HD12 1 1
5 1715 1 1 2 ILE HD13 H 8.696 7.804 -5.526 1.00 . A A . 2 ILE HD13 1 1
5 1716 1 1 2 ILE HG12 H 8.411 8.428 -3.087 1.00 . A A . 2 ILE HG12 1 1
5 1717 1 1 2 ILE HG13 H 9.292 6.954 -2.711 1.00 . A A . 2 ILE HG13 1 1
5 1718 1 1 2 ILE HG21 H 5.368 7.159 -4.180 1.00 . A A . 2 ILE HG21 1 1
5 1719 1 1 2 ILE HG22 H 6.488 6.766 -5.485 1.00 . A A . 2 ILE HG22 1 1
5 1720 1 1 2 ILE HG23 H 6.623 8.309 -4.641 1.00 . A A . 2 ILE HG23 1 1
5 1721 1 1 2 ILE N N 7.617 6.059 -1.131 1.00 . A A . 2 ILE N 1 1
5 1722 1 1 2 ILE O O 5.633 4.400 -2.448 1.00 . A A . 2 ILE O 1 1
5 1723 1 1 3 PRO C C 2.895 4.562 -3.413 1.00 . A A . 3 PRO C 1 1
5 1724 1 1 3 PRO CA C 3.028 5.306 -2.096 1.00 . A A . 3 PRO CA 1 1
5 1725 1 1 3 PRO CB C 1.901 6.327 -1.959 1.00 . A A . 3 PRO CB 1 1
5 1726 1 1 3 PRO CD C 3.943 7.528 -1.743 1.00 . A A . 3 PRO CD 1 1
5 1727 1 1 3 PRO CG C 2.524 7.465 -1.246 1.00 . A A . 3 PRO CG 1 1
5 1728 1 1 3 PRO HA H 2.979 4.603 -1.280 1.00 . A A . 3 PRO HA 1 1
5 1729 1 1 3 PRO HB2 H 1.550 6.615 -2.940 1.00 . A A . 3 PRO HB2 1 1
5 1730 1 1 3 PRO HB3 H 1.090 5.899 -1.389 1.00 . A A . 3 PRO HB3 1 1
5 1731 1 1 3 PRO HD2 H 4.006 8.131 -2.637 1.00 . A A . 3 PRO HD2 1 1
5 1732 1 1 3 PRO HD3 H 4.598 7.913 -0.976 1.00 . A A . 3 PRO HD3 1 1
5 1733 1 1 3 PRO HG2 H 1.997 8.376 -1.480 1.00 . A A . 3 PRO HG2 1 1
5 1734 1 1 3 PRO HG3 H 2.506 7.275 -0.181 1.00 . A A . 3 PRO HG3 1 1
5 1735 1 1 3 PRO N N 4.245 6.117 -2.034 1.00 . A A . 3 PRO N 1 1
5 1736 1 1 3 PRO O O 3.050 5.142 -4.486 1.00 . A A . 3 PRO O 1 1
5 1737 1 1 4 CYS C C 1.133 2.775 -5.210 1.00 . A A . 4 CYS C 1 1
5 1738 1 1 4 CYS CA C 2.430 2.438 -4.484 1.00 . A A . 4 CYS CA 1 1
5 1739 1 1 4 CYS CB C 2.437 0.969 -4.073 1.00 . A A . 4 CYS CB 1 1
5 1740 1 1 4 CYS H H 2.483 2.883 -2.425 1.00 . A A . 4 CYS H 1 1
5 1741 1 1 4 CYS HA H 3.265 2.621 -5.141 1.00 . A A . 4 CYS HA 1 1
5 1742 1 1 4 CYS HB2 H 1.640 0.796 -3.366 1.00 . A A . 4 CYS HB2 1 1
5 1743 1 1 4 CYS HB3 H 2.278 0.358 -4.944 1.00 . A A . 4 CYS HB3 1 1
5 1744 1 1 4 CYS N N 2.598 3.279 -3.316 1.00 . A A . 4 CYS N 1 1
5 1745 1 1 4 CYS O O 0.872 2.277 -6.302 1.00 . A A . 4 CYS O 1 1
5 1746 1 1 4 CYS SG S 3.995 0.442 -3.296 1.00 . A A . 4 CYS SG 1 1
5 1747 1 1 5 GLY C C -2.097 3.207 -4.624 1.00 . A A . 5 GLY C 1 1
5 1748 1 1 5 GLY CA C -0.942 4.008 -5.178 1.00 . A A . 5 GLY CA 1 1
5 1749 1 1 5 GLY H H 0.579 3.979 -3.712 1.00 . A A . 5 GLY H 1 1
5 1750 1 1 5 GLY HA2 H -1.114 5.056 -4.981 1.00 . A A . 5 GLY HA2 1 1
5 1751 1 1 5 GLY HA3 H -0.890 3.855 -6.246 1.00 . A A . 5 GLY HA3 1 1
5 1752 1 1 5 GLY N N 0.319 3.620 -4.586 1.00 . A A . 5 GLY N 1 1
5 1753 1 1 5 GLY O O -3.209 3.715 -4.495 1.00 . A A . 5 GLY O 1 1
5 1754 1 1 6 GLU C C -3.038 1.396 -2.255 1.00 . A A . 6 GLU C 1 1
5 1755 1 1 6 GLU CA C -2.845 1.094 -3.727 1.00 . A A . 6 GLU CA 1 1
5 1756 1 1 6 GLU CB C -2.484 -0.371 -3.933 1.00 . A A . 6 GLU CB 1 1
5 1757 1 1 6 GLU CD C -2.031 -2.230 -5.599 1.00 . A A . 6 GLU CD 1 1
5 1758 1 1 6 GLU CG C -2.519 -0.807 -5.391 1.00 . A A . 6 GLU CG 1 1
5 1759 1 1 6 GLU H H -0.925 1.613 -4.382 1.00 . A A . 6 GLU H 1 1
5 1760 1 1 6 GLU HA H -3.768 1.302 -4.245 1.00 . A A . 6 GLU HA 1 1
5 1761 1 1 6 GLU HB2 H -1.495 -0.538 -3.549 1.00 . A A . 6 GLU HB2 1 1
5 1762 1 1 6 GLU HB3 H -3.181 -0.980 -3.382 1.00 . A A . 6 GLU HB3 1 1
5 1763 1 1 6 GLU HG2 H -3.535 -0.738 -5.748 1.00 . A A . 6 GLU HG2 1 1
5 1764 1 1 6 GLU HG3 H -1.894 -0.140 -5.963 1.00 . A A . 6 GLU HG3 1 1
5 1765 1 1 6 GLU N N -1.829 1.957 -4.279 1.00 . A A . 6 GLU N 1 1
5 1766 1 1 6 GLU O O -2.083 1.671 -1.523 1.00 . A A . 6 GLU O 1 1
5 1767 1 1 6 GLU OE1 O -1.577 -2.860 -4.620 1.00 . A A . 6 GLU OE1 1 1
5 1768 1 1 6 GLU OE2 O -2.083 -2.719 -6.739 1.00 . A A . 6 GLU OE2 1 1
5 1769 1 1 7 SER C C -5.147 0.374 0.223 1.00 . A A . 7 SER C 1 1
5 1770 1 1 7 SER CA C -4.637 1.635 -0.464 1.00 . A A . 7 SER CA 1 1
5 1771 1 1 7 SER CB C -5.702 2.725 -0.413 1.00 . A A . 7 SER CB 1 1
5 1772 1 1 7 SER H H -4.976 1.141 -2.486 1.00 . A A . 7 SER H 1 1
5 1773 1 1 7 SER HA H -3.752 1.982 0.049 1.00 . A A . 7 SER HA 1 1
5 1774 1 1 7 SER HB2 H -6.645 2.317 -0.740 1.00 . A A . 7 SER HB2 1 1
5 1775 1 1 7 SER HB3 H -5.798 3.084 0.600 1.00 . A A . 7 SER HB3 1 1
5 1776 1 1 7 SER HG H -4.599 3.572 -1.793 1.00 . A A . 7 SER HG 1 1
5 1777 1 1 7 SER N N -4.278 1.359 -1.841 1.00 . A A . 7 SER N 1 1
5 1778 1 1 7 SER O O -5.966 -0.360 -0.328 1.00 . A A . 7 SER O 1 1
5 1779 1 1 7 SER OG O -5.355 3.814 -1.252 1.00 . A A . 7 SER OG 1 1
5 1780 1 1 8 CYS C C -6.163 -0.591 3.215 1.00 . A A . 8 CYS C 1 1
5 1781 1 1 8 CYS CA C -5.085 -1.005 2.222 1.00 . A A . 8 CYS CA 1 1
5 1782 1 1 8 CYS CB C -3.876 -1.614 2.940 1.00 . A A . 8 CYS CB 1 1
5 1783 1 1 8 CYS H H -4.043 0.790 1.826 1.00 . A A . 8 CYS H 1 1
5 1784 1 1 8 CYS HA H -5.503 -1.739 1.545 1.00 . A A . 8 CYS HA 1 1
5 1785 1 1 8 CYS HB2 H -4.222 -2.188 3.787 1.00 . A A . 8 CYS HB2 1 1
5 1786 1 1 8 CYS HB3 H -3.353 -2.268 2.258 1.00 . A A . 8 CYS HB3 1 1
5 1787 1 1 8 CYS N N -4.675 0.147 1.434 1.00 . A A . 8 CYS N 1 1
5 1788 1 1 8 CYS O O -6.065 -0.849 4.416 1.00 . A A . 8 CYS O 1 1
5 1789 1 1 8 CYS SG S -2.682 -0.380 3.558 1.00 . A A . 8 CYS SG 1 1
5 1790 1 1 9 VAL C C -9.045 -0.625 4.139 1.00 . A A . 9 VAL C 1 1
5 1791 1 1 9 VAL CA C -8.292 0.549 3.520 1.00 . A A . 9 VAL CA 1 1
5 1792 1 1 9 VAL CB C -9.274 1.420 2.705 1.00 . A A . 9 VAL CB 1 1
5 1793 1 1 9 VAL CG1 C -10.368 1.986 3.599 1.00 . A A . 9 VAL CG1 1 1
5 1794 1 1 9 VAL CG2 C -8.534 2.543 1.994 1.00 . A A . 9 VAL CG2 1 1
5 1795 1 1 9 VAL H H -7.197 0.258 1.734 1.00 . A A . 9 VAL H 1 1
5 1796 1 1 9 VAL HA H -7.878 1.155 4.312 1.00 . A A . 9 VAL HA 1 1
5 1797 1 1 9 VAL HB H -9.740 0.796 1.957 1.00 . A A . 9 VAL HB 1 1
5 1798 1 1 9 VAL HG11 H -10.422 1.409 4.511 1.00 . A A . 9 VAL HG11 1 1
5 1799 1 1 9 VAL HG12 H -11.316 1.936 3.084 1.00 . A A . 9 VAL HG12 1 1
5 1800 1 1 9 VAL HG13 H -10.141 3.015 3.837 1.00 . A A . 9 VAL HG13 1 1
5 1801 1 1 9 VAL HG21 H -8.587 2.389 0.927 1.00 . A A . 9 VAL HG21 1 1
5 1802 1 1 9 VAL HG22 H -7.500 2.547 2.307 1.00 . A A . 9 VAL HG22 1 1
5 1803 1 1 9 VAL HG23 H -8.990 3.489 2.245 1.00 . A A . 9 VAL HG23 1 1
5 1804 1 1 9 VAL N N -7.190 0.075 2.698 1.00 . A A . 9 VAL N 1 1
5 1805 1 1 9 VAL O O -9.289 -0.651 5.348 1.00 . A A . 9 VAL O 1 1
5 1806 1 1 10 TRP C C -9.284 -4.024 3.560 1.00 . A A . 10 TRP C 1 1
5 1807 1 1 10 TRP CA C -10.121 -2.767 3.763 1.00 . A A . 10 TRP CA 1 1
5 1808 1 1 10 TRP CB C -11.442 -2.904 3.005 1.00 . A A . 10 TRP CB 1 1
5 1809 1 1 10 TRP CD1 C -12.465 -0.703 2.181 1.00 . A A . 10 TRP CD1 1 1
5 1810 1 1 10 TRP CD2 C -13.181 -1.354 4.200 1.00 . A A . 10 TRP CD2 1 1
5 1811 1 1 10 TRP CE2 C -13.818 -0.144 3.868 1.00 . A A . 10 TRP CE2 1 1
5 1812 1 1 10 TRP CE3 C -13.474 -1.955 5.426 1.00 . A A . 10 TRP CE3 1 1
5 1813 1 1 10 TRP CG C -12.326 -1.698 3.106 1.00 . A A . 10 TRP CG 1 1
5 1814 1 1 10 TRP CH2 C -14.996 -0.135 5.914 1.00 . A A . 10 TRP CH2 1 1
5 1815 1 1 10 TRP CZ2 C -14.729 0.476 4.719 1.00 . A A . 10 TRP CZ2 1 1
5 1816 1 1 10 TRP CZ3 C -14.377 -1.339 6.271 1.00 . A A . 10 TRP CZ3 1 1
5 1817 1 1 10 TRP H H -9.177 -1.516 2.361 1.00 . A A . 10 TRP H 1 1
5 1818 1 1 10 TRP HA H -10.328 -2.646 4.816 1.00 . A A . 10 TRP HA 1 1
5 1819 1 1 10 TRP HB2 H -11.231 -3.075 1.960 1.00 . A A . 10 TRP HB2 1 1
5 1820 1 1 10 TRP HB3 H -11.981 -3.747 3.398 1.00 . A A . 10 TRP HB3 1 1
5 1821 1 1 10 TRP HD1 H -11.942 -0.671 1.237 1.00 . A A . 10 TRP HD1 1 1
5 1822 1 1 10 TRP HE1 H -13.639 1.040 2.144 1.00 . A A . 10 TRP HE1 1 1
5 1823 1 1 10 TRP HE3 H -13.005 -2.884 5.717 1.00 . A A . 10 TRP HE3 1 1
5 1824 1 1 10 TRP HH2 H -15.695 0.311 6.605 1.00 . A A . 10 TRP HH2 1 1
5 1825 1 1 10 TRP HZ2 H -15.216 1.405 4.458 1.00 . A A . 10 TRP HZ2 1 1
5 1826 1 1 10 TRP HZ3 H -14.615 -1.789 7.224 1.00 . A A . 10 TRP HZ3 1 1
5 1827 1 1 10 TRP N N -9.402 -1.592 3.306 1.00 . A A . 10 TRP N 1 1
5 1828 1 1 10 TRP NE1 N -13.365 0.233 2.630 1.00 . A A . 10 TRP NE1 1 1
5 1829 1 1 10 TRP O O -9.146 -4.845 4.464 1.00 . A A . 10 TRP O 1 1
5 1830 1 1 11 ILE C C -6.504 -4.888 1.675 1.00 . A A . 11 ILE C 1 1
5 1831 1 1 11 ILE CA C -7.925 -5.317 2.018 1.00 . A A . 11 ILE CA 1 1
5 1832 1 1 11 ILE CB C -8.521 -6.108 0.825 1.00 . A A . 11 ILE CB 1 1
5 1833 1 1 11 ILE CD1 C -9.656 -4.214 -0.509 1.00 . A A . 11 ILE CD1 1 1
5 1834 1 1 11 ILE CG1 C -8.560 -5.264 -0.465 1.00 . A A . 11 ILE CG1 1 1
5 1835 1 1 11 ILE CG2 C -9.909 -6.632 1.169 1.00 . A A . 11 ILE CG2 1 1
5 1836 1 1 11 ILE H H -8.884 -3.486 1.683 1.00 . A A . 11 ILE H 1 1
5 1837 1 1 11 ILE HA H -7.895 -5.972 2.878 1.00 . A A . 11 ILE HA 1 1
5 1838 1 1 11 ILE HB H -7.887 -6.959 0.658 1.00 . A A . 11 ILE HB 1 1
5 1839 1 1 11 ILE HD11 H -10.120 -4.138 0.463 1.00 . A A . 11 ILE HD11 1 1
5 1840 1 1 11 ILE HD12 H -10.398 -4.498 -1.241 1.00 . A A . 11 ILE HD12 1 1
5 1841 1 1 11 ILE HD13 H -9.230 -3.260 -0.780 1.00 . A A . 11 ILE HD13 1 1
5 1842 1 1 11 ILE HG12 H -7.617 -4.753 -0.577 1.00 . A A . 11 ILE HG12 1 1
5 1843 1 1 11 ILE HG13 H -8.703 -5.925 -1.309 1.00 . A A . 11 ILE HG13 1 1
5 1844 1 1 11 ILE HG21 H -10.331 -6.038 1.966 1.00 . A A . 11 ILE HG21 1 1
5 1845 1 1 11 ILE HG22 H -9.838 -7.662 1.486 1.00 . A A . 11 ILE HG22 1 1
5 1846 1 1 11 ILE HG23 H -10.544 -6.567 0.298 1.00 . A A . 11 ILE HG23 1 1
5 1847 1 1 11 ILE N N -8.736 -4.168 2.362 1.00 . A A . 11 ILE N 1 1
5 1848 1 1 11 ILE O O -6.284 -3.757 1.236 1.00 . A A . 11 ILE O 1 1
5 1849 1 1 12 PRO C C -3.891 -5.307 0.074 1.00 . A A . 12 PRO C 1 1
5 1850 1 1 12 PRO CA C -4.119 -5.485 1.570 1.00 . A A . 12 PRO CA 1 1
5 1851 1 1 12 PRO CB C -3.351 -6.708 2.083 1.00 . A A . 12 PRO CB 1 1
5 1852 1 1 12 PRO CD C -5.689 -7.143 2.390 1.00 . A A . 12 PRO CD 1 1
5 1853 1 1 12 PRO CG C -4.323 -7.477 2.916 1.00 . A A . 12 PRO CG 1 1
5 1854 1 1 12 PRO HA H -3.783 -4.600 2.090 1.00 . A A . 12 PRO HA 1 1
5 1855 1 1 12 PRO HB2 H -3.003 -7.286 1.242 1.00 . A A . 12 PRO HB2 1 1
5 1856 1 1 12 PRO HB3 H -2.505 -6.380 2.670 1.00 . A A . 12 PRO HB3 1 1
5 1857 1 1 12 PRO HD2 H -5.969 -7.825 1.601 1.00 . A A . 12 PRO HD2 1 1
5 1858 1 1 12 PRO HD3 H -6.418 -7.163 3.187 1.00 . A A . 12 PRO HD3 1 1
5 1859 1 1 12 PRO HG2 H -4.133 -8.535 2.817 1.00 . A A . 12 PRO HG2 1 1
5 1860 1 1 12 PRO HG3 H -4.237 -7.176 3.950 1.00 . A A . 12 PRO HG3 1 1
5 1861 1 1 12 PRO N N -5.519 -5.780 1.871 1.00 . A A . 12 PRO N 1 1
5 1862 1 1 12 PRO O O -4.545 -5.952 -0.747 1.00 . A A . 12 PRO O 1 1
5 1863 1 1 13 CYS C C -1.983 -5.320 -2.331 1.00 . A A . 13 CYS C 1 1
5 1864 1 1 13 CYS CA C -2.653 -4.130 -1.654 1.00 . A A . 13 CYS CA 1 1
5 1865 1 1 13 CYS CB C -1.732 -2.920 -1.713 1.00 . A A . 13 CYS CB 1 1
5 1866 1 1 13 CYS H H -2.497 -3.939 0.439 1.00 . A A . 13 CYS H 1 1
5 1867 1 1 13 CYS HA H -3.572 -3.900 -2.171 1.00 . A A . 13 CYS HA 1 1
5 1868 1 1 13 CYS HB2 H -0.730 -3.225 -1.450 1.00 . A A . 13 CYS HB2 1 1
5 1869 1 1 13 CYS HB3 H -1.732 -2.524 -2.717 1.00 . A A . 13 CYS HB3 1 1
5 1870 1 1 13 CYS N N -2.973 -4.422 -0.265 1.00 . A A . 13 CYS N 1 1
5 1871 1 1 13 CYS O O -1.252 -6.080 -1.691 1.00 . A A . 13 CYS O 1 1
5 1872 1 1 13 CYS SG S -2.218 -1.580 -0.586 1.00 . A A . 13 CYS SG 1 1
5 1873 1 1 14 ILE C C -0.148 -6.272 -4.637 1.00 . A A . 14 ILE C 1 1
5 1874 1 1 14 ILE CA C -1.630 -6.550 -4.395 1.00 . A A . 14 ILE CA 1 1
5 1875 1 1 14 ILE CB C -2.352 -6.733 -5.751 1.00 . A A . 14 ILE CB 1 1
5 1876 1 1 14 ILE CD1 C -4.169 -8.178 -4.679 1.00 . A A . 14 ILE CD1 1 1
5 1877 1 1 14 ILE CG1 C -3.852 -6.966 -5.532 1.00 . A A . 14 ILE CG1 1 1
5 1878 1 1 14 ILE CG2 C -1.741 -7.886 -6.538 1.00 . A A . 14 ILE CG2 1 1
5 1879 1 1 14 ILE H H -2.799 -4.817 -4.081 1.00 . A A . 14 ILE H 1 1
5 1880 1 1 14 ILE HA H -1.731 -7.463 -3.826 1.00 . A A . 14 ILE HA 1 1
5 1881 1 1 14 ILE HB H -2.217 -5.829 -6.326 1.00 . A A . 14 ILE HB 1 1
5 1882 1 1 14 ILE HD11 H -4.183 -9.062 -5.300 1.00 . A A . 14 ILE HD11 1 1
5 1883 1 1 14 ILE HD12 H -5.135 -8.050 -4.215 1.00 . A A . 14 ILE HD12 1 1
5 1884 1 1 14 ILE HD13 H -3.414 -8.288 -3.915 1.00 . A A . 14 ILE HD13 1 1
5 1885 1 1 14 ILE HG12 H -4.276 -6.101 -5.045 1.00 . A A . 14 ILE HG12 1 1
5 1886 1 1 14 ILE HG13 H -4.330 -7.101 -6.492 1.00 . A A . 14 ILE HG13 1 1
5 1887 1 1 14 ILE HG21 H -1.972 -7.768 -7.586 1.00 . A A . 14 ILE HG21 1 1
5 1888 1 1 14 ILE HG22 H -2.149 -8.820 -6.182 1.00 . A A . 14 ILE HG22 1 1
5 1889 1 1 14 ILE HG23 H -0.670 -7.886 -6.403 1.00 . A A . 14 ILE HG23 1 1
5 1890 1 1 14 ILE N N -2.220 -5.467 -3.624 1.00 . A A . 14 ILE N 1 1
5 1891 1 1 14 ILE O O 0.687 -7.180 -4.610 1.00 . A A . 14 ILE O 1 1
5 1892 1 1 15 SER C C 2.450 -4.806 -3.912 1.00 . A A . 15 SER C 1 1
5 1893 1 1 15 SER CA C 1.539 -4.570 -5.121 1.00 . A A . 15 SER CA 1 1
5 1894 1 1 15 SER CB C 1.557 -3.091 -5.511 1.00 . A A . 15 SER CB 1 1
5 1895 1 1 15 SER H H -0.552 -4.323 -4.872 1.00 . A A . 15 SER H 1 1
5 1896 1 1 15 SER HA H 1.915 -5.150 -5.950 1.00 . A A . 15 SER HA 1 1
5 1897 1 1 15 SER HB2 H 2.579 -2.768 -5.645 1.00 . A A . 15 SER HB2 1 1
5 1898 1 1 15 SER HB3 H 1.013 -2.959 -6.435 1.00 . A A . 15 SER HB3 1 1
5 1899 1 1 15 SER HG H -0.013 -2.406 -4.550 1.00 . A A . 15 SER HG 1 1
5 1900 1 1 15 SER N N 0.169 -5.001 -4.867 1.00 . A A . 15 SER N 1 1
5 1901 1 1 15 SER O O 3.675 -4.712 -4.025 1.00 . A A . 15 SER O 1 1
5 1902 1 1 15 SER OG O 0.955 -2.293 -4.509 1.00 . A A . 15 SER OG 1 1
5 1903 1 1 16 SER C C 3.626 -6.475 -1.736 1.00 . A A . 16 SER C 1 1
5 1904 1 1 16 SER CA C 2.609 -5.355 -1.537 1.00 . A A . 16 SER CA 1 1
5 1905 1 1 16 SER CB C 1.662 -5.712 -0.392 1.00 . A A . 16 SER CB 1 1
5 1906 1 1 16 SER H H 0.874 -5.166 -2.734 1.00 . A A . 16 SER H 1 1
5 1907 1 1 16 SER HA H 3.136 -4.447 -1.286 1.00 . A A . 16 SER HA 1 1
5 1908 1 1 16 SER HB2 H 1.245 -6.693 -0.565 1.00 . A A . 16 SER HB2 1 1
5 1909 1 1 16 SER HB3 H 2.210 -5.713 0.539 1.00 . A A . 16 SER HB3 1 1
5 1910 1 1 16 SER HG H -0.215 -5.195 -0.598 1.00 . A A . 16 SER HG 1 1
5 1911 1 1 16 SER N N 1.852 -5.109 -2.761 1.00 . A A . 16 SER N 1 1
5 1912 1 1 16 SER O O 4.743 -6.405 -1.228 1.00 . A A . 16 SER O 1 1
5 1913 1 1 16 SER OG O 0.604 -4.776 -0.298 1.00 . A A . 16 SER OG 1 1
5 1914 1 1 17 ALA C C 5.334 -8.234 -3.558 1.00 . A A . 17 ALA C 1 1
5 1915 1 1 17 ALA CA C 4.095 -8.641 -2.767 1.00 . A A . 17 ALA CA 1 1
5 1916 1 1 17 ALA CB C 3.320 -9.717 -3.513 1.00 . A A . 17 ALA CB 1 1
5 1917 1 1 17 ALA H H 2.325 -7.484 -2.869 1.00 . A A . 17 ALA H 1 1
5 1918 1 1 17 ALA HA H 4.410 -9.051 -1.822 1.00 . A A . 17 ALA HA 1 1
5 1919 1 1 17 ALA HB1 H 3.917 -10.087 -4.333 1.00 . A A . 17 ALA HB1 1 1
5 1920 1 1 17 ALA HB2 H 2.401 -9.298 -3.897 1.00 . A A . 17 ALA HB2 1 1
5 1921 1 1 17 ALA HB3 H 3.091 -10.529 -2.838 1.00 . A A . 17 ALA HB3 1 1
5 1922 1 1 17 ALA N N 3.229 -7.498 -2.488 1.00 . A A . 17 ALA N 1 1
5 1923 1 1 17 ALA O O 6.358 -8.910 -3.515 1.00 . A A . 17 ALA O 1 1
5 1924 1 1 18 ILE C C 7.336 -5.889 -4.193 1.00 . A A . 18 ILE C 1 1
5 1925 1 1 18 ILE CA C 6.342 -6.630 -5.078 1.00 . A A . 18 ILE CA 1 1
5 1926 1 1 18 ILE CB C 5.868 -5.710 -6.233 1.00 . A A . 18 ILE CB 1 1
5 1927 1 1 18 ILE CD1 C 3.691 -6.896 -6.895 1.00 . A A . 18 ILE CD1 1 1
5 1928 1 1 18 ILE CG1 C 5.099 -6.506 -7.298 1.00 . A A . 18 ILE CG1 1 1
5 1929 1 1 18 ILE CG2 C 7.046 -4.990 -6.876 1.00 . A A . 18 ILE CG2 1 1
5 1930 1 1 18 ILE H H 4.389 -6.630 -4.264 1.00 . A A . 18 ILE H 1 1
5 1931 1 1 18 ILE HA H 6.837 -7.476 -5.507 1.00 . A A . 18 ILE HA 1 1
5 1932 1 1 18 ILE HB H 5.214 -4.967 -5.813 1.00 . A A . 18 ILE HB 1 1
5 1933 1 1 18 ILE HD11 H 3.011 -6.677 -7.705 1.00 . A A . 18 ILE HD11 1 1
5 1934 1 1 18 ILE HD12 H 3.399 -6.337 -6.018 1.00 . A A . 18 ILE HD12 1 1
5 1935 1 1 18 ILE HD13 H 3.660 -7.953 -6.675 1.00 . A A . 18 ILE HD13 1 1
5 1936 1 1 18 ILE HG12 H 5.028 -5.913 -8.196 1.00 . A A . 18 ILE HG12 1 1
5 1937 1 1 18 ILE HG13 H 5.643 -7.413 -7.517 1.00 . A A . 18 ILE HG13 1 1
5 1938 1 1 18 ILE HG21 H 7.168 -5.335 -7.892 1.00 . A A . 18 ILE HG21 1 1
5 1939 1 1 18 ILE HG22 H 7.945 -5.197 -6.315 1.00 . A A . 18 ILE HG22 1 1
5 1940 1 1 18 ILE HG23 H 6.860 -3.925 -6.878 1.00 . A A . 18 ILE HG23 1 1
5 1941 1 1 18 ILE N N 5.230 -7.128 -4.279 1.00 . A A . 18 ILE N 1 1
5 1942 1 1 18 ILE O O 8.549 -6.006 -4.355 1.00 . A A . 18 ILE O 1 1
5 1943 1 1 19 GLY C C 6.918 -3.215 -1.714 1.00 . A A . 19 GLY C 1 1
5 1944 1 1 19 GLY CA C 7.641 -4.390 -2.335 1.00 . A A . 19 GLY CA 1 1
5 1945 1 1 19 GLY H H 5.832 -5.099 -3.173 1.00 . A A . 19 GLY H 1 1
5 1946 1 1 19 GLY HA2 H 7.973 -5.051 -1.549 1.00 . A A . 19 GLY HA2 1 1
5 1947 1 1 19 GLY HA3 H 8.505 -4.024 -2.872 1.00 . A A . 19 GLY HA3 1 1
5 1948 1 1 19 GLY N N 6.803 -5.136 -3.252 1.00 . A A . 19 GLY N 1 1
5 1949 1 1 19 GLY O O 7.510 -2.161 -1.492 1.00 . A A . 19 GLY O 1 1
5 1950 1 1 20 CYS C C 4.447 -2.709 0.591 1.00 . A A . 20 CYS C 1 1
5 1951 1 1 20 CYS CA C 4.846 -2.334 -0.827 1.00 . A A . 20 CYS CA 1 1
5 1952 1 1 20 CYS CB C 3.599 -2.070 -1.659 1.00 . A A . 20 CYS CB 1 1
5 1953 1 1 20 CYS H H 5.215 -4.250 -1.623 1.00 . A A . 20 CYS H 1 1
5 1954 1 1 20 CYS HA H 5.446 -1.432 -0.800 1.00 . A A . 20 CYS HA 1 1
5 1955 1 1 20 CYS HB2 H 2.999 -2.962 -1.681 1.00 . A A . 20 CYS HB2 1 1
5 1956 1 1 20 CYS HB3 H 3.037 -1.278 -1.200 1.00 . A A . 20 CYS HB3 1 1
5 1957 1 1 20 CYS N N 5.639 -3.390 -1.430 1.00 . A A . 20 CYS N 1 1
5 1958 1 1 20 CYS O O 4.143 -3.864 0.879 1.00 . A A . 20 CYS O 1 1
5 1959 1 1 20 CYS SG S 3.948 -1.582 -3.379 1.00 . A A . 20 CYS SG 1 1
5 1960 1 1 21 SER C C 2.876 -1.080 3.212 1.00 . A A . 21 SER C 1 1
5 1961 1 1 21 SER CA C 4.085 -1.937 2.855 1.00 . A A . 21 SER CA 1 1
5 1962 1 1 21 SER CB C 5.269 -1.594 3.760 1.00 . A A . 21 SER CB 1 1
5 1963 1 1 21 SER H H 4.700 -0.827 1.169 1.00 . A A . 21 SER H 1 1
5 1964 1 1 21 SER HA H 3.830 -2.978 2.983 1.00 . A A . 21 SER HA 1 1
5 1965 1 1 21 SER HB2 H 5.461 -0.533 3.713 1.00 . A A . 21 SER HB2 1 1
5 1966 1 1 21 SER HB3 H 5.037 -1.875 4.777 1.00 . A A . 21 SER HB3 1 1
5 1967 1 1 21 SER HG H 6.199 -2.935 2.674 1.00 . A A . 21 SER HG 1 1
5 1968 1 1 21 SER N N 4.449 -1.728 1.467 1.00 . A A . 21 SER N 1 1
5 1969 1 1 21 SER O O 2.830 0.105 2.879 1.00 . A A . 21 SER O 1 1
5 1970 1 1 21 SER OG O 6.433 -2.289 3.347 1.00 . A A . 21 SER OG 1 1
5 1971 1 1 22 CYS C C 1.005 0.023 5.382 1.00 . A A . 22 CYS C 1 1
5 1972 1 1 22 CYS CA C 0.694 -0.976 4.274 1.00 . A A . 22 CYS CA 1 1
5 1973 1 1 22 CYS CB C -0.377 -1.970 4.739 1.00 . A A . 22 CYS CB 1 1
5 1974 1 1 22 CYS H H 1.997 -2.631 4.109 1.00 . A A . 22 CYS H 1 1
5 1975 1 1 22 CYS HA H 0.326 -0.439 3.413 1.00 . A A . 22 CYS HA 1 1
5 1976 1 1 22 CYS HB2 H -0.601 -2.649 3.929 1.00 . A A . 22 CYS HB2 1 1
5 1977 1 1 22 CYS HB3 H 0.008 -2.534 5.576 1.00 . A A . 22 CYS HB3 1 1
5 1978 1 1 22 CYS N N 1.902 -1.685 3.878 1.00 . A A . 22 CYS N 1 1
5 1979 1 1 22 CYS O O 1.509 -0.347 6.443 1.00 . A A . 22 CYS O 1 1
5 1980 1 1 22 CYS SG S -1.946 -1.200 5.262 1.00 . A A . 22 CYS SG 1 1
5 1981 1 1 23 LYS C C -0.187 3.343 6.094 1.00 . A A . 23 LYS C 1 1
5 1982 1 1 23 LYS CA C 0.963 2.346 6.093 1.00 . A A . 23 LYS CA 1 1
5 1983 1 1 23 LYS CB C 2.277 3.065 5.762 1.00 . A A . 23 LYS CB 1 1
5 1984 1 1 23 LYS CD C 3.672 5.153 5.990 1.00 . A A . 23 LYS CD 1 1
5 1985 1 1 23 LYS CE C 3.607 6.630 6.353 1.00 . A A . 23 LYS CE 1 1
5 1986 1 1 23 LYS CG C 2.418 4.420 6.439 1.00 . A A . 23 LYS CG 1 1
5 1987 1 1 23 LYS H H 0.317 1.524 4.249 1.00 . A A . 23 LYS H 1 1
5 1988 1 1 23 LYS HA H 1.041 1.895 7.071 1.00 . A A . 23 LYS HA 1 1
5 1989 1 1 23 LYS HB2 H 3.103 2.443 6.074 1.00 . A A . 23 LYS HB2 1 1
5 1990 1 1 23 LYS HB3 H 2.334 3.212 4.693 1.00 . A A . 23 LYS HB3 1 1
5 1991 1 1 23 LYS HD2 H 4.530 4.710 6.473 1.00 . A A . 23 LYS HD2 1 1
5 1992 1 1 23 LYS HD3 H 3.769 5.058 4.918 1.00 . A A . 23 LYS HD3 1 1
5 1993 1 1 23 LYS HE2 H 4.569 7.078 6.154 1.00 . A A . 23 LYS HE2 1 1
5 1994 1 1 23 LYS HE3 H 2.856 7.106 5.738 1.00 . A A . 23 LYS HE3 1 1
5 1995 1 1 23 LYS HG2 H 1.557 5.024 6.194 1.00 . A A . 23 LYS HG2 1 1
5 1996 1 1 23 LYS HG3 H 2.462 4.273 7.508 1.00 . A A . 23 LYS HG3 1 1
5 1997 1 1 23 LYS HZ1 H 3.507 7.811 8.074 1.00 . A A . 23 LYS HZ1 1 1
5 1998 1 1 23 LYS HZ2 H 3.789 6.171 8.384 1.00 . A A . 23 LYS HZ2 1 1
5 1999 1 1 23 LYS HZ3 H 2.242 6.694 7.935 1.00 . A A . 23 LYS HZ3 1 1
5 2000 1 1 23 LYS N N 0.711 1.288 5.127 1.00 . A A . 23 LYS N 1 1
5 2001 1 1 23 LYS NZ N 3.263 6.841 7.787 1.00 . A A . 23 LYS NZ 1 1
5 2002 1 1 23 LYS O O -0.440 4.005 5.092 1.00 . A A . 23 LYS O 1 1
5 2003 1 1 24 SER C C -3.053 4.111 6.299 1.00 . A A . 24 SER C 1 1
5 2004 1 1 24 SER CA C -1.991 4.373 7.370 1.00 . A A . 24 SER CA 1 1
5 2005 1 1 24 SER CB C -1.479 5.811 7.286 1.00 . A A . 24 SER CB 1 1
5 2006 1 1 24 SER H H -0.613 2.902 7.991 1.00 . A A . 24 SER H 1 1
5 2007 1 1 24 SER HA H -2.430 4.213 8.343 1.00 . A A . 24 SER HA 1 1
5 2008 1 1 24 SER HB2 H -1.029 5.967 6.319 1.00 . A A . 24 SER HB2 1 1
5 2009 1 1 24 SER HB3 H -2.304 6.493 7.417 1.00 . A A . 24 SER HB3 1 1
5 2010 1 1 24 SER HG H -0.943 6.413 9.074 1.00 . A A . 24 SER HG 1 1
5 2011 1 1 24 SER N N -0.871 3.451 7.229 1.00 . A A . 24 SER N 1 1
5 2012 1 1 24 SER O O -3.636 5.041 5.747 1.00 . A A . 24 SER O 1 1
5 2013 1 1 24 SER OG O -0.504 6.067 8.291 1.00 . A A . 24 SER OG 1 1
5 2014 1 1 25 LYS C C -3.793 2.698 3.593 1.00 . A A . 25 LYS C 1 1
5 2015 1 1 25 LYS CA C -4.249 2.377 5.017 1.00 . A A . 25 LYS CA 1 1
5 2016 1 1 25 LYS CB C -5.638 2.963 5.294 1.00 . A A . 25 LYS CB 1 1
5 2017 1 1 25 LYS CD C -7.675 2.883 6.774 1.00 . A A . 25 LYS CD 1 1
5 2018 1 1 25 LYS CE C -8.867 1.963 7.001 1.00 . A A . 25 LYS CE 1 1
5 2019 1 1 25 LYS CG C -6.466 2.123 6.254 1.00 . A A . 25 LYS CG 1 1
5 2020 1 1 25 LYS H H -2.761 2.148 6.499 1.00 . A A . 25 LYS H 1 1
5 2021 1 1 25 LYS HA H -4.315 1.301 5.103 1.00 . A A . 25 LYS HA 1 1
5 2022 1 1 25 LYS HB2 H -5.523 3.950 5.718 1.00 . A A . 25 LYS HB2 1 1
5 2023 1 1 25 LYS HB3 H -6.176 3.042 4.362 1.00 . A A . 25 LYS HB3 1 1
5 2024 1 1 25 LYS HD2 H -7.415 3.354 7.711 1.00 . A A . 25 LYS HD2 1 1
5 2025 1 1 25 LYS HD3 H -7.948 3.640 6.053 1.00 . A A . 25 LYS HD3 1 1
5 2026 1 1 25 LYS HE2 H -9.576 2.468 7.639 1.00 . A A . 25 LYS HE2 1 1
5 2027 1 1 25 LYS HE3 H -9.330 1.756 6.047 1.00 . A A . 25 LYS HE3 1 1
5 2028 1 1 25 LYS HG2 H -6.806 1.237 5.740 1.00 . A A . 25 LYS HG2 1 1
5 2029 1 1 25 LYS HG3 H -5.845 1.838 7.091 1.00 . A A . 25 LYS HG3 1 1
5 2030 1 1 25 LYS HZ1 H -9.012 0.535 8.523 1.00 . A A . 25 LYS HZ1 1 1
5 2031 1 1 25 LYS HZ2 H -7.462 0.665 7.852 1.00 . A A . 25 LYS HZ2 1 1
5 2032 1 1 25 LYS HZ3 H -8.693 -0.121 6.994 1.00 . A A . 25 LYS HZ3 1 1
5 2033 1 1 25 LYS N N -3.277 2.824 6.019 1.00 . A A . 25 LYS N 1 1
5 2034 1 1 25 LYS NZ N -8.480 0.672 7.640 1.00 . A A . 25 LYS NZ 1 1
5 2035 1 1 25 LYS O O -4.577 2.618 2.649 1.00 . A A . 25 LYS O 1 1
5 2036 1 1 26 VAL C C -0.634 2.523 1.990 1.00 . A A . 26 VAL C 1 1
5 2037 1 1 26 VAL CA C -1.936 3.299 2.135 1.00 . A A . 26 VAL CA 1 1
5 2038 1 1 26 VAL CB C -1.629 4.802 1.938 1.00 . A A . 26 VAL CB 1 1
5 2039 1 1 26 VAL CG1 C -1.210 5.079 0.501 1.00 . A A . 26 VAL CG1 1 1
5 2040 1 1 26 VAL CG2 C -2.814 5.671 2.323 1.00 . A A . 26 VAL CG2 1 1
5 2041 1 1 26 VAL H H -1.929 3.029 4.227 1.00 . A A . 26 VAL H 1 1
5 2042 1 1 26 VAL HA H -2.632 2.980 1.372 1.00 . A A . 26 VAL HA 1 1
5 2043 1 1 26 VAL HB H -0.801 5.061 2.582 1.00 . A A . 26 VAL HB 1 1
5 2044 1 1 26 VAL HG11 H -1.287 4.171 -0.077 1.00 . A A . 26 VAL HG11 1 1
5 2045 1 1 26 VAL HG12 H -0.188 5.430 0.486 1.00 . A A . 26 VAL HG12 1 1
5 2046 1 1 26 VAL HG13 H -1.856 5.833 0.077 1.00 . A A . 26 VAL HG13 1 1
5 2047 1 1 26 VAL HG21 H -2.470 6.677 2.518 1.00 . A A . 26 VAL HG21 1 1
5 2048 1 1 26 VAL HG22 H -3.281 5.272 3.210 1.00 . A A . 26 VAL HG22 1 1
5 2049 1 1 26 VAL HG23 H -3.528 5.685 1.513 1.00 . A A . 26 VAL HG23 1 1
5 2050 1 1 26 VAL N N -2.514 3.013 3.440 1.00 . A A . 26 VAL N 1 1
5 2051 1 1 26 VAL O O 0.221 2.575 2.863 1.00 . A A . 26 VAL O 1 1
5 2052 1 1 27 CYS C C 1.831 1.894 0.091 1.00 . A A . 27 CYS C 1 1
5 2053 1 1 27 CYS CA C 0.733 1.025 0.693 1.00 . A A . 27 CYS CA 1 1
5 2054 1 1 27 CYS CB C 0.438 -0.187 -0.186 1.00 . A A . 27 CYS CB 1 1
5 2055 1 1 27 CYS H H -1.190 1.773 0.235 1.00 . A A . 27 CYS H 1 1
5 2056 1 1 27 CYS HA H 1.068 0.677 1.660 1.00 . A A . 27 CYS HA 1 1
5 2057 1 1 27 CYS HB2 H -0.070 0.138 -1.087 1.00 . A A . 27 CYS HB2 1 1
5 2058 1 1 27 CYS HB3 H 1.366 -0.670 -0.452 1.00 . A A . 27 CYS HB3 1 1
5 2059 1 1 27 CYS N N -0.479 1.796 0.906 1.00 . A A . 27 CYS N 1 1
5 2060 1 1 27 CYS O O 1.617 2.576 -0.909 1.00 . A A . 27 CYS O 1 1
5 2061 1 1 27 CYS SG S -0.617 -1.419 0.641 1.00 . A A . 27 CYS SG 1 1
5 2062 1 1 28 TYR C C 5.281 1.733 -0.121 1.00 . A A . 28 TYR C 1 1
5 2063 1 1 28 TYR CA C 4.138 2.650 0.270 1.00 . A A . 28 TYR CA 1 1
5 2064 1 1 28 TYR CB C 4.637 3.584 1.374 1.00 . A A . 28 TYR CB 1 1
5 2065 1 1 28 TYR CD1 C 2.444 4.465 2.292 1.00 . A A . 28 TYR CD1 1 1
5 2066 1 1 28 TYR CD2 C 4.097 6.027 1.625 1.00 . A A . 28 TYR CD2 1 1
5 2067 1 1 28 TYR CE1 C 1.613 5.499 2.674 1.00 . A A . 28 TYR CE1 1 1
5 2068 1 1 28 TYR CE2 C 3.273 7.070 1.998 1.00 . A A . 28 TYR CE2 1 1
5 2069 1 1 28 TYR CG C 3.699 4.711 1.763 1.00 . A A . 28 TYR CG 1 1
5 2070 1 1 28 TYR CZ C 2.032 6.800 2.525 1.00 . A A . 28 TYR CZ 1 1
5 2071 1 1 28 TYR H H 3.105 1.309 1.514 1.00 . A A . 28 TYR H 1 1
5 2072 1 1 28 TYR HA H 3.841 3.237 -0.584 1.00 . A A . 28 TYR HA 1 1
5 2073 1 1 28 TYR HB2 H 4.828 3.001 2.257 1.00 . A A . 28 TYR HB2 1 1
5 2074 1 1 28 TYR HB3 H 5.564 4.028 1.049 1.00 . A A . 28 TYR HB3 1 1
5 2075 1 1 28 TYR HD1 H 2.114 3.448 2.402 1.00 . A A . 28 TYR HD1 1 1
5 2076 1 1 28 TYR HD2 H 5.063 6.231 1.203 1.00 . A A . 28 TYR HD2 1 1
5 2077 1 1 28 TYR HE1 H 0.637 5.283 3.085 1.00 . A A . 28 TYR HE1 1 1
5 2078 1 1 28 TYR HE2 H 3.606 8.090 1.879 1.00 . A A . 28 TYR HE2 1 1
5 2079 1 1 28 TYR HH H 0.304 7.633 2.651 1.00 . A A . 28 TYR HH 1 1
5 2080 1 1 28 TYR N N 3.000 1.871 0.716 1.00 . A A . 28 TYR N 1 1
5 2081 1 1 28 TYR O O 5.387 0.611 0.371 1.00 . A A . 28 TYR O 1 1
5 2082 1 1 28 TYR OH O 1.209 7.832 2.909 1.00 . A A . 28 TYR OH 1 1
5 2083 1 1 29 ARG C C 8.497 2.435 -1.419 1.00 . A A . 29 ARG C 1 1
5 2084 1 1 29 ARG CA C 7.306 1.497 -1.429 1.00 . A A . 29 ARG CA 1 1
5 2085 1 1 29 ARG CB C 7.082 0.937 -2.832 1.00 . A A . 29 ARG CB 1 1
5 2086 1 1 29 ARG CD C 8.025 -0.253 -4.827 1.00 . A A . 29 ARG CD 1 1
5 2087 1 1 29 ARG CG C 8.258 0.150 -3.382 1.00 . A A . 29 ARG CG 1 1
5 2088 1 1 29 ARG CZ C 6.290 -1.375 -6.181 1.00 . A A . 29 ARG CZ 1 1
5 2089 1 1 29 ARG H H 6.001 3.147 -1.314 1.00 . A A . 29 ARG H 1 1
5 2090 1 1 29 ARG HA H 7.484 0.685 -0.739 1.00 . A A . 29 ARG HA 1 1
5 2091 1 1 29 ARG HB2 H 6.223 0.282 -2.808 1.00 . A A . 29 ARG HB2 1 1
5 2092 1 1 29 ARG HB3 H 6.876 1.753 -3.502 1.00 . A A . 29 ARG HB3 1 1
5 2093 1 1 29 ARG HD2 H 8.052 0.633 -5.443 1.00 . A A . 29 ARG HD2 1 1
5 2094 1 1 29 ARG HD3 H 8.812 -0.926 -5.131 1.00 . A A . 29 ARG HD3 1 1
5 2095 1 1 29 ARG HE H 6.160 -1.013 -4.215 1.00 . A A . 29 ARG HE 1 1
5 2096 1 1 29 ARG HG2 H 9.147 0.762 -3.326 1.00 . A A . 29 ARG HG2 1 1
5 2097 1 1 29 ARG HG3 H 8.393 -0.741 -2.785 1.00 . A A . 29 ARG HG3 1 1
5 2098 1 1 29 ARG HH11 H 7.955 -0.851 -7.209 1.00 . A A . 29 ARG HH11 1 1
5 2099 1 1 29 ARG HH12 H 6.719 -1.615 -8.149 1.00 . A A . 29 ARG HH12 1 1
5 2100 1 1 29 ARG HH21 H 4.514 -2.015 -5.438 1.00 . A A . 29 ARG HH21 1 1
5 2101 1 1 29 ARG HH22 H 4.745 -2.276 -7.137 1.00 . A A . 29 ARG HH22 1 1
5 2102 1 1 29 ARG N N 6.141 2.232 -0.979 1.00 . A A . 29 ARG N 1 1
5 2103 1 1 29 ARG NE N 6.734 -0.918 -5.011 1.00 . A A . 29 ARG NE 1 1
5 2104 1 1 29 ARG NH1 N 7.049 -1.273 -7.269 1.00 . A A . 29 ARG NH1 1 1
5 2105 1 1 29 ARG NH2 N 5.088 -1.936 -6.261 1.00 . A A . 29 ARG NH2 1 1
5 2106 1 1 29 ARG O O 8.572 3.363 -2.226 1.00 . A A . 29 ARG O 1 1
5 2107 1 1 30 ASN C C 10.177 4.491 -0.046 1.00 . A A . 30 ASN C 1 1
5 2108 1 1 30 ASN CA C 10.592 3.043 -0.322 1.00 . A A . 30 ASN CA 1 1
5 2109 1 1 30 ASN CB C 11.490 2.959 -1.567 1.00 . A A . 30 ASN CB 1 1
5 2110 1 1 30 ASN CG C 12.882 3.514 -1.324 1.00 . A A . 30 ASN CG 1 1
5 2111 1 1 30 ASN H H 9.264 1.464 0.143 1.00 . A A . 30 ASN H 1 1
5 2112 1 1 30 ASN HA H 11.141 2.674 0.532 1.00 . A A . 30 ASN HA 1 1
5 2113 1 1 30 ASN HB2 H 11.583 1.926 -1.866 1.00 . A A . 30 ASN HB2 1 1
5 2114 1 1 30 ASN HB3 H 11.033 3.521 -2.369 1.00 . A A . 30 ASN HB3 1 1
5 2115 1 1 30 ASN HD21 H 12.630 4.867 -2.753 1.00 . A A . 30 ASN HD21 1 1
5 2116 1 1 30 ASN HD22 H 14.153 4.904 -1.943 1.00 . A A . 30 ASN HD22 1 1
5 2117 1 1 30 ASN N N 9.405 2.207 -0.479 1.00 . A A . 30 ASN N 1 1
5 2118 1 1 30 ASN ND2 N 13.260 4.530 -2.084 1.00 . A A . 30 ASN ND2 1 1
5 2119 1 1 30 ASN O O 10.795 5.439 -0.526 1.00 . A A . 30 ASN O 1 1
5 2120 1 1 30 ASN OD1 O 13.611 3.031 -0.461 1.00 . A A . 30 ASN OD1 1 1
6 2121 1 1 1 GLY C C 8.173 5.115 -2.591 1.00 . A A . 1 GLY C 1 1
6 2122 1 1 1 GLY CA C 9.288 4.541 -1.730 1.00 . A A . 1 GLY CA 1 1
6 2123 1 1 1 GLY H1 H 8.959 2.497 -1.303 1.00 . A A . 1 GLY H1 1 1
6 2124 1 1 1 GLY HA2 H 9.068 4.758 -0.696 1.00 . A A . 1 GLY HA2 1 1
6 2125 1 1 1 GLY HA3 H 10.215 5.028 -1.994 1.00 . A A . 1 GLY HA3 1 1
6 2126 1 1 1 GLY N N 9.463 3.106 -1.874 1.00 . A A . 1 GLY N 1 1
6 2127 1 1 1 GLY O O 7.624 6.166 -2.268 1.00 . A A . 1 GLY O 1 1
6 2128 1 1 2 ILE C C 5.458 4.256 -4.261 1.00 . A A . 2 ILE C 1 1
6 2129 1 1 2 ILE CA C 6.788 4.931 -4.576 1.00 . A A . 2 ILE CA 1 1
6 2130 1 1 2 ILE CB C 7.152 4.675 -6.056 1.00 . A A . 2 ILE CB 1 1
6 2131 1 1 2 ILE CD1 C 8.514 6.833 -6.215 1.00 . A A . 2 ILE CD1 1 1
6 2132 1 1 2 ILE CG1 C 8.495 5.329 -6.401 1.00 . A A . 2 ILE CG1 1 1
6 2133 1 1 2 ILE CG2 C 6.054 5.187 -6.981 1.00 . A A . 2 ILE CG2 1 1
6 2134 1 1 2 ILE H H 8.300 3.608 -3.903 1.00 . A A . 2 ILE H 1 1
6 2135 1 1 2 ILE HA H 6.687 5.996 -4.427 1.00 . A A . 2 ILE HA 1 1
6 2136 1 1 2 ILE HB H 7.235 3.609 -6.200 1.00 . A A . 2 ILE HB 1 1
6 2137 1 1 2 ILE HD11 H 8.960 7.298 -7.083 1.00 . A A . 2 ILE HD11 1 1
6 2138 1 1 2 ILE HD12 H 9.093 7.080 -5.338 1.00 . A A . 2 ILE HD12 1 1
6 2139 1 1 2 ILE HD13 H 7.504 7.194 -6.093 1.00 . A A . 2 ILE HD13 1 1
6 2140 1 1 2 ILE HG12 H 9.263 4.910 -5.769 1.00 . A A . 2 ILE HG12 1 1
6 2141 1 1 2 ILE HG13 H 8.733 5.120 -7.434 1.00 . A A . 2 ILE HG13 1 1
6 2142 1 1 2 ILE HG21 H 5.240 5.580 -6.391 1.00 . A A . 2 ILE HG21 1 1
6 2143 1 1 2 ILE HG22 H 5.694 4.375 -7.596 1.00 . A A . 2 ILE HG22 1 1
6 2144 1 1 2 ILE HG23 H 6.451 5.968 -7.613 1.00 . A A . 2 ILE HG23 1 1
6 2145 1 1 2 ILE N N 7.837 4.446 -3.685 1.00 . A A . 2 ILE N 1 1
6 2146 1 1 2 ILE O O 5.366 3.032 -4.281 1.00 . A A . 2 ILE O 1 1
6 2147 1 1 3 PRO C C 2.543 3.600 -4.742 1.00 . A A . 3 PRO C 1 1
6 2148 1 1 3 PRO CA C 3.087 4.490 -3.641 1.00 . A A . 3 PRO CA 1 1
6 2149 1 1 3 PRO CB C 2.202 5.724 -3.494 1.00 . A A . 3 PRO CB 1 1
6 2150 1 1 3 PRO CD C 4.413 6.508 -3.898 1.00 . A A . 3 PRO CD 1 1
6 2151 1 1 3 PRO CG C 3.144 6.811 -3.146 1.00 . A A . 3 PRO CG 1 1
6 2152 1 1 3 PRO HA H 3.100 3.942 -2.711 1.00 . A A . 3 PRO HA 1 1
6 2153 1 1 3 PRO HB2 H 1.695 5.921 -4.427 1.00 . A A . 3 PRO HB2 1 1
6 2154 1 1 3 PRO HB3 H 1.478 5.562 -2.709 1.00 . A A . 3 PRO HB3 1 1
6 2155 1 1 3 PRO HD2 H 4.379 6.939 -4.888 1.00 . A A . 3 PRO HD2 1 1
6 2156 1 1 3 PRO HD3 H 5.273 6.868 -3.353 1.00 . A A . 3 PRO HD3 1 1
6 2157 1 1 3 PRO HG2 H 2.736 7.760 -3.452 1.00 . A A . 3 PRO HG2 1 1
6 2158 1 1 3 PRO HG3 H 3.326 6.798 -2.080 1.00 . A A . 3 PRO HG3 1 1
6 2159 1 1 3 PRO N N 4.407 5.037 -3.960 1.00 . A A . 3 PRO N 1 1
6 2160 1 1 3 PRO O O 2.552 3.964 -5.917 1.00 . A A . 3 PRO O 1 1
6 2161 1 1 4 CYS C C 0.119 1.953 -5.738 1.00 . A A . 4 CYS C 1 1
6 2162 1 1 4 CYS CA C 1.492 1.483 -5.268 1.00 . A A . 4 CYS CA 1 1
6 2163 1 1 4 CYS CB C 1.393 0.116 -4.595 1.00 . A A . 4 CYS CB 1 1
6 2164 1 1 4 CYS H H 2.079 2.221 -3.387 1.00 . A A . 4 CYS H 1 1
6 2165 1 1 4 CYS HA H 2.155 1.412 -6.115 1.00 . A A . 4 CYS HA 1 1
6 2166 1 1 4 CYS HB2 H 0.702 0.176 -3.769 1.00 . A A . 4 CYS HB2 1 1
6 2167 1 1 4 CYS HB3 H 1.036 -0.606 -5.309 1.00 . A A . 4 CYS HB3 1 1
6 2168 1 1 4 CYS N N 2.060 2.440 -4.343 1.00 . A A . 4 CYS N 1 1
6 2169 1 1 4 CYS O O -0.456 1.398 -6.671 1.00 . A A . 4 CYS O 1 1
6 2170 1 1 4 CYS SG S 2.990 -0.476 -3.951 1.00 . A A . 4 CYS SG 1 1
6 2171 1 1 5 GLY C C -2.787 3.005 -4.516 1.00 . A A . 5 GLY C 1 1
6 2172 1 1 5 GLY CA C -1.697 3.520 -5.429 1.00 . A A . 5 GLY CA 1 1
6 2173 1 1 5 GLY H H 0.110 3.387 -4.339 1.00 . A A . 5 GLY H 1 1
6 2174 1 1 5 GLY HA2 H -1.662 4.597 -5.362 1.00 . A A . 5 GLY HA2 1 1
6 2175 1 1 5 GLY HA3 H -1.929 3.238 -6.445 1.00 . A A . 5 GLY HA3 1 1
6 2176 1 1 5 GLY N N -0.398 2.985 -5.076 1.00 . A A . 5 GLY N 1 1
6 2177 1 1 5 GLY O O -3.750 3.713 -4.223 1.00 . A A . 5 GLY O 1 1
6 2178 1 1 6 GLU C C -3.490 1.772 -1.780 1.00 . A A . 6 GLU C 1 1
6 2179 1 1 6 GLU CA C -3.586 1.163 -3.165 1.00 . A A . 6 GLU CA 1 1
6 2180 1 1 6 GLU CB C -3.354 -0.336 -3.075 1.00 . A A . 6 GLU CB 1 1
6 2181 1 1 6 GLU CD C -2.866 -2.340 -4.505 1.00 . A A . 6 GLU CD 1 1
6 2182 1 1 6 GLU CG C -3.731 -1.113 -4.324 1.00 . A A . 6 GLU CG 1 1
6 2183 1 1 6 GLU H H -1.833 1.270 -4.309 1.00 . A A . 6 GLU H 1 1
6 2184 1 1 6 GLU HA H -4.572 1.343 -3.561 1.00 . A A . 6 GLU HA 1 1
6 2185 1 1 6 GLU HB2 H -2.313 -0.505 -2.873 1.00 . A A . 6 GLU HB2 1 1
6 2186 1 1 6 GLU HB3 H -3.933 -0.724 -2.252 1.00 . A A . 6 GLU HB3 1 1
6 2187 1 1 6 GLU HG2 H -4.763 -1.422 -4.245 1.00 . A A . 6 GLU HG2 1 1
6 2188 1 1 6 GLU HG3 H -3.610 -0.472 -5.184 1.00 . A A . 6 GLU HG3 1 1
6 2189 1 1 6 GLU N N -2.626 1.775 -4.055 1.00 . A A . 6 GLU N 1 1
6 2190 1 1 6 GLU O O -2.398 2.033 -1.263 1.00 . A A . 6 GLU O 1 1
6 2191 1 1 6 GLU OE1 O -1.745 -2.191 -5.029 1.00 . A A . 6 GLU OE1 1 1
6 2192 1 1 6 GLU OE2 O -3.276 -3.445 -4.079 1.00 . A A . 6 GLU OE2 1 1
6 2193 1 1 7 SER C C -5.135 1.464 1.136 1.00 . A A . 7 SER C 1 1
6 2194 1 1 7 SER CA C -4.722 2.543 0.144 1.00 . A A . 7 SER CA 1 1
6 2195 1 1 7 SER CB C -5.726 3.690 0.172 1.00 . A A . 7 SER CB 1 1
6 2196 1 1 7 SER H H -5.454 1.735 -1.659 1.00 . A A . 7 SER H 1 1
6 2197 1 1 7 SER HA H -3.746 2.916 0.415 1.00 . A A . 7 SER HA 1 1
6 2198 1 1 7 SER HB2 H -6.725 3.288 0.159 1.00 . A A . 7 SER HB2 1 1
6 2199 1 1 7 SER HB3 H -5.583 4.267 1.074 1.00 . A A . 7 SER HB3 1 1
6 2200 1 1 7 SER HG H -4.882 4.173 -1.530 1.00 . A A . 7 SER HG 1 1
6 2201 1 1 7 SER N N -4.638 1.981 -1.188 1.00 . A A . 7 SER N 1 1
6 2202 1 1 7 SER O O -6.109 0.745 0.918 1.00 . A A . 7 SER O 1 1
6 2203 1 1 7 SER OG O -5.553 4.542 -0.947 1.00 . A A . 7 SER OG 1 1
6 2204 1 1 8 CYS C C -5.415 1.030 4.421 1.00 . A A . 8 CYS C 1 1
6 2205 1 1 8 CYS CA C -4.684 0.380 3.254 1.00 . A A . 8 CYS CA 1 1
6 2206 1 1 8 CYS CB C -3.388 -0.284 3.725 1.00 . A A . 8 CYS CB 1 1
6 2207 1 1 8 CYS H H -3.641 1.978 2.340 1.00 . A A . 8 CYS H 1 1
6 2208 1 1 8 CYS HA H -5.325 -0.373 2.821 1.00 . A A . 8 CYS HA 1 1
6 2209 1 1 8 CYS HB2 H -3.574 -0.799 4.656 1.00 . A A . 8 CYS HB2 1 1
6 2210 1 1 8 CYS HB3 H -3.066 -0.998 2.981 1.00 . A A . 8 CYS HB3 1 1
6 2211 1 1 8 CYS N N -4.398 1.363 2.221 1.00 . A A . 8 CYS N 1 1
6 2212 1 1 8 CYS O O -5.052 0.846 5.581 1.00 . A A . 8 CYS O 1 1
6 2213 1 1 8 CYS SG S -2.016 0.884 4.003 1.00 . A A . 8 CYS SG 1 1
6 2214 1 1 9 VAL C C -8.127 1.514 5.861 1.00 . A A . 9 VAL C 1 1
6 2215 1 1 9 VAL CA C -7.230 2.494 5.110 1.00 . A A . 9 VAL CA 1 1
6 2216 1 1 9 VAL CB C -8.104 3.603 4.484 1.00 . A A . 9 VAL CB 1 1
6 2217 1 1 9 VAL CG1 C -8.843 4.387 5.561 1.00 . A A . 9 VAL CG1 1 1
6 2218 1 1 9 VAL CG2 C -7.260 4.535 3.626 1.00 . A A . 9 VAL CG2 1 1
6 2219 1 1 9 VAL H H -6.675 1.913 3.154 1.00 . A A . 9 VAL H 1 1
6 2220 1 1 9 VAL HA H -6.546 2.952 5.810 1.00 . A A . 9 VAL HA 1 1
6 2221 1 1 9 VAL HB H -8.840 3.134 3.847 1.00 . A A . 9 VAL HB 1 1
6 2222 1 1 9 VAL HG11 H -9.832 3.974 5.691 1.00 . A A . 9 VAL HG11 1 1
6 2223 1 1 9 VAL HG12 H -8.921 5.422 5.263 1.00 . A A . 9 VAL HG12 1 1
6 2224 1 1 9 VAL HG13 H -8.299 4.320 6.491 1.00 . A A . 9 VAL HG13 1 1
6 2225 1 1 9 VAL HG21 H -7.067 5.449 4.168 1.00 . A A . 9 VAL HG21 1 1
6 2226 1 1 9 VAL HG22 H -7.791 4.763 2.713 1.00 . A A . 9 VAL HG22 1 1
6 2227 1 1 9 VAL HG23 H -6.323 4.054 3.386 1.00 . A A . 9 VAL HG23 1 1
6 2228 1 1 9 VAL N N -6.444 1.803 4.098 1.00 . A A . 9 VAL N 1 1
6 2229 1 1 9 VAL O O -8.175 1.517 7.089 1.00 . A A . 9 VAL O 1 1
6 2230 1 1 10 TRP C C -9.120 -1.675 5.713 1.00 . A A . 10 TRP C 1 1
6 2231 1 1 10 TRP CA C -9.747 -0.285 5.699 1.00 . A A . 10 TRP CA 1 1
6 2232 1 1 10 TRP CB C -11.060 -0.322 4.916 1.00 . A A . 10 TRP CB 1 1
6 2233 1 1 10 TRP CD1 C -11.495 1.933 3.769 1.00 . A A . 10 TRP CD1 1 1
6 2234 1 1 10 TRP CD2 C -12.661 1.612 5.651 1.00 . A A . 10 TRP CD2 1 1
6 2235 1 1 10 TRP CE2 C -12.995 2.875 5.128 1.00 . A A . 10 TRP CE2 1 1
6 2236 1 1 10 TRP CE3 C -13.269 1.190 6.834 1.00 . A A . 10 TRP CE3 1 1
6 2237 1 1 10 TRP CG C -11.708 1.022 4.764 1.00 . A A . 10 TRP CG 1 1
6 2238 1 1 10 TRP CH2 C -14.491 3.281 6.909 1.00 . A A . 10 TRP CH2 1 1
6 2239 1 1 10 TRP CZ2 C -13.910 3.719 5.750 1.00 . A A . 10 TRP CZ2 1 1
6 2240 1 1 10 TRP CZ3 C -14.177 2.029 7.453 1.00 . A A . 10 TRP CZ3 1 1
6 2241 1 1 10 TRP H H -8.772 0.740 4.142 1.00 . A A . 10 TRP H 1 1
6 2242 1 1 10 TRP HA H -9.951 0.018 6.714 1.00 . A A . 10 TRP HA 1 1
6 2243 1 1 10 TRP HB2 H -10.870 -0.711 3.927 1.00 . A A . 10 TRP HB2 1 1
6 2244 1 1 10 TRP HB3 H -11.754 -0.971 5.424 1.00 . A A . 10 TRP HB3 1 1
6 2245 1 1 10 TRP HD1 H -10.818 1.783 2.941 1.00 . A A . 10 TRP HD1 1 1
6 2246 1 1 10 TRP HE1 H -12.302 3.838 3.397 1.00 . A A . 10 TRP HE1 1 1
6 2247 1 1 10 TRP HE3 H -13.035 0.228 7.265 1.00 . A A . 10 TRP HE3 1 1
6 2248 1 1 10 TRP HH2 H -15.205 3.904 7.426 1.00 . A A . 10 TRP HH2 1 1
6 2249 1 1 10 TRP HZ2 H -14.163 4.687 5.344 1.00 . A A . 10 TRP HZ2 1 1
6 2250 1 1 10 TRP HZ3 H -14.656 1.719 8.370 1.00 . A A . 10 TRP HZ3 1 1
6 2251 1 1 10 TRP N N -8.844 0.688 5.111 1.00 . A A . 10 TRP N 1 1
6 2252 1 1 10 TRP NE1 N -12.271 3.048 3.977 1.00 . A A . 10 TRP NE1 1 1
6 2253 1 1 10 TRP O O -9.121 -2.361 6.733 1.00 . A A . 10 TRP O 1 1
6 2254 1 1 11 ILE C C -6.620 -3.268 3.743 1.00 . A A . 11 ILE C 1 1
6 2255 1 1 11 ILE CA C -7.978 -3.389 4.424 1.00 . A A . 11 ILE CA 1 1
6 2256 1 1 11 ILE CB C -8.870 -4.340 3.599 1.00 . A A . 11 ILE CB 1 1
6 2257 1 1 11 ILE CD1 C -10.116 -4.567 1.382 1.00 . A A . 11 ILE CD1 1 1
6 2258 1 1 11 ILE CG1 C -9.329 -3.660 2.303 1.00 . A A . 11 ILE CG1 1 1
6 2259 1 1 11 ILE CG2 C -10.063 -4.806 4.422 1.00 . A A . 11 ILE CG2 1 1
6 2260 1 1 11 ILE H H -8.633 -1.502 3.788 1.00 . A A . 11 ILE H 1 1
6 2261 1 1 11 ILE HA H -7.846 -3.812 5.409 1.00 . A A . 11 ILE HA 1 1
6 2262 1 1 11 ILE HB H -8.282 -5.203 3.348 1.00 . A A . 11 ILE HB 1 1
6 2263 1 1 11 ILE HD11 H -9.685 -4.538 0.392 1.00 . A A . 11 ILE HD11 1 1
6 2264 1 1 11 ILE HD12 H -11.142 -4.233 1.338 1.00 . A A . 11 ILE HD12 1 1
6 2265 1 1 11 ILE HD13 H -10.084 -5.579 1.760 1.00 . A A . 11 ILE HD13 1 1
6 2266 1 1 11 ILE HG12 H -9.956 -2.817 2.550 1.00 . A A . 11 ILE HG12 1 1
6 2267 1 1 11 ILE HG13 H -8.461 -3.310 1.762 1.00 . A A . 11 ILE HG13 1 1
6 2268 1 1 11 ILE HG21 H -9.909 -5.829 4.732 1.00 . A A . 11 ILE HG21 1 1
6 2269 1 1 11 ILE HG22 H -10.960 -4.742 3.824 1.00 . A A . 11 ILE HG22 1 1
6 2270 1 1 11 ILE HG23 H -10.167 -4.177 5.294 1.00 . A A . 11 ILE HG23 1 1
6 2271 1 1 11 ILE N N -8.596 -2.086 4.567 1.00 . A A . 11 ILE N 1 1
6 2272 1 1 11 ILE O O -6.386 -2.329 2.980 1.00 . A A . 11 ILE O 1 1
6 2273 1 1 12 PRO C C -4.420 -4.453 1.910 1.00 . A A . 12 PRO C 1 1
6 2274 1 1 12 PRO CA C -4.371 -4.214 3.416 1.00 . A A . 12 PRO CA 1 1
6 2275 1 1 12 PRO CB C -3.642 -5.368 4.112 1.00 . A A . 12 PRO CB 1 1
6 2276 1 1 12 PRO CD C -5.903 -5.362 4.905 1.00 . A A . 12 PRO CD 1 1
6 2277 1 1 12 PRO CG C -4.499 -5.742 5.276 1.00 . A A . 12 PRO CG 1 1
6 2278 1 1 12 PRO HA H -3.854 -3.286 3.613 1.00 . A A . 12 PRO HA 1 1
6 2279 1 1 12 PRO HB2 H -3.533 -6.189 3.419 1.00 . A A . 12 PRO HB2 1 1
6 2280 1 1 12 PRO HB3 H -2.666 -5.035 4.433 1.00 . A A . 12 PRO HB3 1 1
6 2281 1 1 12 PRO HD2 H -6.392 -6.175 4.390 1.00 . A A . 12 PRO HD2 1 1
6 2282 1 1 12 PRO HD3 H -6.462 -5.075 5.783 1.00 . A A . 12 PRO HD3 1 1
6 2283 1 1 12 PRO HG2 H -4.434 -6.806 5.452 1.00 . A A . 12 PRO HG2 1 1
6 2284 1 1 12 PRO HG3 H -4.183 -5.197 6.153 1.00 . A A . 12 PRO HG3 1 1
6 2285 1 1 12 PRO N N -5.707 -4.215 4.010 1.00 . A A . 12 PRO N 1 1
6 2286 1 1 12 PRO O O -5.292 -5.164 1.409 1.00 . A A . 12 PRO O 1 1
6 2287 1 1 13 CYS C C -3.043 -5.383 -0.668 1.00 . A A . 13 CYS C 1 1
6 2288 1 1 13 CYS CA C -3.403 -3.966 -0.245 1.00 . A A . 13 CYS CA 1 1
6 2289 1 1 13 CYS CB C -2.359 -2.990 -0.766 1.00 . A A . 13 CYS CB 1 1
6 2290 1 1 13 CYS H H -2.826 -3.289 1.666 1.00 . A A . 13 CYS H 1 1
6 2291 1 1 13 CYS HA H -4.365 -3.707 -0.660 1.00 . A A . 13 CYS HA 1 1
6 2292 1 1 13 CYS HB2 H -1.376 -3.341 -0.483 1.00 . A A . 13 CYS HB2 1 1
6 2293 1 1 13 CYS HB3 H -2.422 -2.938 -1.841 1.00 . A A . 13 CYS HB3 1 1
6 2294 1 1 13 CYS N N -3.485 -3.846 1.202 1.00 . A A . 13 CYS N 1 1
6 2295 1 1 13 CYS O O -2.327 -6.091 0.042 1.00 . A A . 13 CYS O 1 1
6 2296 1 1 13 CYS SG S -2.564 -1.308 -0.102 1.00 . A A . 13 CYS SG 1 1
6 2297 1 1 14 ILE C C -1.785 -7.187 -2.810 1.00 . A A . 14 ILE C 1 1
6 2298 1 1 14 ILE CA C -3.239 -7.114 -2.353 1.00 . A A . 14 ILE CA 1 1
6 2299 1 1 14 ILE CB C -4.174 -7.470 -3.531 1.00 . A A . 14 ILE CB 1 1
6 2300 1 1 14 ILE CD1 C -6.630 -7.586 -4.219 1.00 . A A . 14 ILE CD1 1 1
6 2301 1 1 14 ILE CG1 C -5.639 -7.324 -3.105 1.00 . A A . 14 ILE CG1 1 1
6 2302 1 1 14 ILE CG2 C -3.900 -8.885 -4.026 1.00 . A A . 14 ILE CG2 1 1
6 2303 1 1 14 ILE H H -4.081 -5.172 -2.361 1.00 . A A . 14 ILE H 1 1
6 2304 1 1 14 ILE HA H -3.397 -7.830 -1.559 1.00 . A A . 14 ILE HA 1 1
6 2305 1 1 14 ILE HB H -3.972 -6.786 -4.341 1.00 . A A . 14 ILE HB 1 1
6 2306 1 1 14 ILE HD11 H -6.673 -6.728 -4.872 1.00 . A A . 14 ILE HD11 1 1
6 2307 1 1 14 ILE HD12 H -7.608 -7.766 -3.796 1.00 . A A . 14 ILE HD12 1 1
6 2308 1 1 14 ILE HD13 H -6.318 -8.453 -4.783 1.00 . A A . 14 ILE HD13 1 1
6 2309 1 1 14 ILE HG12 H -5.845 -8.024 -2.309 1.00 . A A . 14 ILE HG12 1 1
6 2310 1 1 14 ILE HG13 H -5.802 -6.319 -2.744 1.00 . A A . 14 ILE HG13 1 1
6 2311 1 1 14 ILE HG21 H -2.870 -8.962 -4.343 1.00 . A A . 14 ILE HG21 1 1
6 2312 1 1 14 ILE HG22 H -4.551 -9.108 -4.857 1.00 . A A . 14 ILE HG22 1 1
6 2313 1 1 14 ILE HG23 H -4.084 -9.588 -3.226 1.00 . A A . 14 ILE HG23 1 1
6 2314 1 1 14 ILE N N -3.526 -5.788 -1.831 1.00 . A A . 14 ILE N 1 1
6 2315 1 1 14 ILE O O -1.119 -8.215 -2.670 1.00 . A A . 14 ILE O 1 1
6 2316 1 1 15 SER C C 1.102 -6.018 -2.712 1.00 . A A . 15 SER C 1 1
6 2317 1 1 15 SER CA C 0.070 -5.986 -3.844 1.00 . A A . 15 SER CA 1 1
6 2318 1 1 15 SER CB C 0.237 -4.705 -4.649 1.00 . A A . 15 SER CB 1 1
6 2319 1 1 15 SER H H -1.883 -5.289 -3.433 1.00 . A A . 15 SER H 1 1
6 2320 1 1 15 SER HA H 0.244 -6.829 -4.494 1.00 . A A . 15 SER HA 1 1
6 2321 1 1 15 SER HB2 H 1.250 -4.640 -5.017 1.00 . A A . 15 SER HB2 1 1
6 2322 1 1 15 SER HB3 H -0.452 -4.712 -5.481 1.00 . A A . 15 SER HB3 1 1
6 2323 1 1 15 SER HG H -0.738 -3.045 -4.261 1.00 . A A . 15 SER HG 1 1
6 2324 1 1 15 SER N N -1.298 -6.077 -3.353 1.00 . A A . 15 SER N 1 1
6 2325 1 1 15 SER O O 2.307 -6.005 -2.972 1.00 . A A . 15 SER O 1 1
6 2326 1 1 15 SER OG O -0.031 -3.577 -3.843 1.00 . A A . 15 SER OG 1 1
6 2327 1 1 16 SER C C 2.495 -7.280 -0.414 1.00 . A A . 16 SER C 1 1
6 2328 1 1 16 SER CA C 1.543 -6.089 -0.315 1.00 . A A . 16 SER CA 1 1
6 2329 1 1 16 SER CB C 0.753 -6.159 0.992 1.00 . A A . 16 SER CB 1 1
6 2330 1 1 16 SER H H -0.332 -6.053 -1.311 1.00 . A A . 16 SER H 1 1
6 2331 1 1 16 SER HA H 2.125 -5.179 -0.325 1.00 . A A . 16 SER HA 1 1
6 2332 1 1 16 SER HB2 H 0.201 -7.087 1.028 1.00 . A A . 16 SER HB2 1 1
6 2333 1 1 16 SER HB3 H 1.438 -6.116 1.827 1.00 . A A . 16 SER HB3 1 1
6 2334 1 1 16 SER HG H -1.051 -5.401 0.888 1.00 . A A . 16 SER HG 1 1
6 2335 1 1 16 SER N N 0.639 -6.054 -1.463 1.00 . A A . 16 SER N 1 1
6 2336 1 1 16 SER O O 3.679 -7.171 -0.105 1.00 . A A . 16 SER O 1 1
6 2337 1 1 16 SER OG O -0.161 -5.081 1.093 1.00 . A A . 16 SER OG 1 1
6 2338 1 1 17 ALA C C 3.780 -9.469 -2.158 1.00 . A A . 17 ALA C 1 1
6 2339 1 1 17 ALA CA C 2.765 -9.624 -1.029 1.00 . A A . 17 ALA CA 1 1
6 2340 1 1 17 ALA CB C 1.862 -10.820 -1.287 1.00 . A A . 17 ALA CB 1 1
6 2341 1 1 17 ALA H H 1.019 -8.431 -1.114 1.00 . A A . 17 ALA H 1 1
6 2342 1 1 17 ALA HA H 3.296 -9.795 -0.106 1.00 . A A . 17 ALA HA 1 1
6 2343 1 1 17 ALA HB1 H 1.574 -11.263 -0.346 1.00 . A A . 17 ALA HB1 1 1
6 2344 1 1 17 ALA HB2 H 2.392 -11.549 -1.882 1.00 . A A . 17 ALA HB2 1 1
6 2345 1 1 17 ALA HB3 H 0.979 -10.496 -1.818 1.00 . A A . 17 ALA HB3 1 1
6 2346 1 1 17 ALA N N 1.968 -8.412 -0.869 1.00 . A A . 17 ALA N 1 1
6 2347 1 1 17 ALA O O 4.787 -10.170 -2.205 1.00 . A A . 17 ALA O 1 1
6 2348 1 1 18 ILE C C 5.560 -7.430 -3.781 1.00 . A A . 18 ILE C 1 1
6 2349 1 1 18 ILE CA C 4.366 -8.282 -4.200 1.00 . A A . 18 ILE CA 1 1
6 2350 1 1 18 ILE CB C 3.596 -7.579 -5.342 1.00 . A A . 18 ILE CB 1 1
6 2351 1 1 18 ILE CD1 C 2.669 -9.791 -6.228 1.00 . A A . 18 ILE CD1 1 1
6 2352 1 1 18 ILE CG1 C 2.357 -8.392 -5.736 1.00 . A A . 18 ILE CG1 1 1
6 2353 1 1 18 ILE CG2 C 4.493 -7.356 -6.553 1.00 . A A . 18 ILE CG2 1 1
6 2354 1 1 18 ILE H H 2.677 -8.022 -2.960 1.00 . A A . 18 ILE H 1 1
6 2355 1 1 18 ILE HA H 4.725 -9.222 -4.565 1.00 . A A . 18 ILE HA 1 1
6 2356 1 1 18 ILE HB H 3.281 -6.617 -4.981 1.00 . A A . 18 ILE HB 1 1
6 2357 1 1 18 ILE HD11 H 3.391 -9.738 -7.029 1.00 . A A . 18 ILE HD11 1 1
6 2358 1 1 18 ILE HD12 H 1.763 -10.256 -6.590 1.00 . A A . 18 ILE HD12 1 1
6 2359 1 1 18 ILE HD13 H 3.074 -10.376 -5.416 1.00 . A A . 18 ILE HD13 1 1
6 2360 1 1 18 ILE HG12 H 1.707 -8.483 -4.879 1.00 . A A . 18 ILE HG12 1 1
6 2361 1 1 18 ILE HG13 H 1.832 -7.873 -6.525 1.00 . A A . 18 ILE HG13 1 1
6 2362 1 1 18 ILE HG21 H 5.280 -6.663 -6.295 1.00 . A A . 18 ILE HG21 1 1
6 2363 1 1 18 ILE HG22 H 3.907 -6.949 -7.364 1.00 . A A . 18 ILE HG22 1 1
6 2364 1 1 18 ILE HG23 H 4.927 -8.297 -6.859 1.00 . A A . 18 ILE HG23 1 1
6 2365 1 1 18 ILE N N 3.496 -8.546 -3.063 1.00 . A A . 18 ILE N 1 1
6 2366 1 1 18 ILE O O 6.635 -7.502 -4.375 1.00 . A A . 18 ILE O 1 1
6 2367 1 1 19 GLY C C 5.920 -4.506 -1.612 1.00 . A A . 19 GLY C 1 1
6 2368 1 1 19 GLY CA C 6.430 -5.773 -2.266 1.00 . A A . 19 GLY CA 1 1
6 2369 1 1 19 GLY H H 4.488 -6.619 -2.313 1.00 . A A . 19 GLY H 1 1
6 2370 1 1 19 GLY HA2 H 7.013 -6.325 -1.544 1.00 . A A . 19 GLY HA2 1 1
6 2371 1 1 19 GLY HA3 H 7.067 -5.505 -3.096 1.00 . A A . 19 GLY HA3 1 1
6 2372 1 1 19 GLY N N 5.362 -6.625 -2.751 1.00 . A A . 19 GLY N 1 1
6 2373 1 1 19 GLY O O 6.661 -3.822 -0.906 1.00 . A A . 19 GLY O 1 1
6 2374 1 1 20 CYS C C 3.922 -3.092 0.220 1.00 . A A . 20 CYS C 1 1
6 2375 1 1 20 CYS CA C 4.067 -2.974 -1.290 1.00 . A A . 20 CYS CA 1 1
6 2376 1 1 20 CYS CB C 2.706 -2.695 -1.914 1.00 . A A . 20 CYS CB 1 1
6 2377 1 1 20 CYS H H 4.114 -4.753 -2.434 1.00 . A A . 20 CYS H 1 1
6 2378 1 1 20 CYS HA H 4.727 -2.145 -1.512 1.00 . A A . 20 CYS HA 1 1
6 2379 1 1 20 CYS HB2 H 2.046 -3.515 -1.695 1.00 . A A . 20 CYS HB2 1 1
6 2380 1 1 20 CYS HB3 H 2.301 -1.791 -1.486 1.00 . A A . 20 CYS HB3 1 1
6 2381 1 1 20 CYS N N 4.658 -4.177 -1.858 1.00 . A A . 20 CYS N 1 1
6 2382 1 1 20 CYS O O 3.559 -4.139 0.747 1.00 . A A . 20 CYS O 1 1
6 2383 1 1 20 CYS SG S 2.758 -2.477 -3.721 1.00 . A A . 20 CYS SG 1 1
6 2384 1 1 21 SER C C 3.147 -0.864 2.775 1.00 . A A . 21 SER C 1 1
6 2385 1 1 21 SER CA C 4.109 -1.965 2.351 1.00 . A A . 21 SER CA 1 1
6 2386 1 1 21 SER CB C 5.487 -1.710 2.963 1.00 . A A . 21 SER CB 1 1
6 2387 1 1 21 SER H H 4.485 -1.203 0.420 1.00 . A A . 21 SER H 1 1
6 2388 1 1 21 SER HA H 3.735 -2.917 2.695 1.00 . A A . 21 SER HA 1 1
6 2389 1 1 21 SER HB2 H 5.764 -0.679 2.801 1.00 . A A . 21 SER HB2 1 1
6 2390 1 1 21 SER HB3 H 5.450 -1.910 4.023 1.00 . A A . 21 SER HB3 1 1
6 2391 1 1 21 SER HG H 6.056 -3.135 1.738 1.00 . A A . 21 SER HG 1 1
6 2392 1 1 21 SER N N 4.206 -2.007 0.906 1.00 . A A . 21 SER N 1 1
6 2393 1 1 21 SER O O 3.249 0.270 2.297 1.00 . A A . 21 SER O 1 1
6 2394 1 1 21 SER OG O 6.472 -2.541 2.377 1.00 . A A . 21 SER OG 1 1
6 2395 1 1 22 CYS C C 1.942 0.857 4.968 1.00 . A A . 22 CYS C 1 1
6 2396 1 1 22 CYS CA C 1.249 -0.229 4.151 1.00 . A A . 22 CYS CA 1 1
6 2397 1 1 22 CYS CB C 0.188 -0.933 5.003 1.00 . A A . 22 CYS CB 1 1
6 2398 1 1 22 CYS H H 2.197 -2.113 4.006 1.00 . A A . 22 CYS H 1 1
6 2399 1 1 22 CYS HA H 0.773 0.225 3.295 1.00 . A A . 22 CYS HA 1 1
6 2400 1 1 22 CYS HB2 H -0.306 -1.682 4.402 1.00 . A A . 22 CYS HB2 1 1
6 2401 1 1 22 CYS HB3 H 0.672 -1.414 5.841 1.00 . A A . 22 CYS HB3 1 1
6 2402 1 1 22 CYS N N 2.224 -1.196 3.664 1.00 . A A . 22 CYS N 1 1
6 2403 1 1 22 CYS O O 2.658 0.563 5.927 1.00 . A A . 22 CYS O 1 1
6 2404 1 1 22 CYS SG S -1.095 0.178 5.665 1.00 . A A . 22 CYS SG 1 1
6 2405 1 1 23 LYS C C 1.386 4.416 5.306 1.00 . A A . 23 LYS C 1 1
6 2406 1 1 23 LYS CA C 2.355 3.241 5.264 1.00 . A A . 23 LYS CA 1 1
6 2407 1 1 23 LYS CB C 3.650 3.666 4.557 1.00 . A A . 23 LYS CB 1 1
6 2408 1 1 23 LYS CD C 5.917 3.004 3.680 1.00 . A A . 23 LYS CD 1 1
6 2409 1 1 23 LYS CE C 6.908 1.863 3.514 1.00 . A A . 23 LYS CE 1 1
6 2410 1 1 23 LYS CG C 4.694 2.564 4.467 1.00 . A A . 23 LYS CG 1 1
6 2411 1 1 23 LYS H H 1.170 2.283 3.786 1.00 . A A . 23 LYS H 1 1
6 2412 1 1 23 LYS HA H 2.584 2.936 6.274 1.00 . A A . 23 LYS HA 1 1
6 2413 1 1 23 LYS HB2 H 3.409 3.985 3.553 1.00 . A A . 23 LYS HB2 1 1
6 2414 1 1 23 LYS HB3 H 4.082 4.498 5.094 1.00 . A A . 23 LYS HB3 1 1
6 2415 1 1 23 LYS HD2 H 5.602 3.339 2.703 1.00 . A A . 23 LYS HD2 1 1
6 2416 1 1 23 LYS HD3 H 6.399 3.817 4.203 1.00 . A A . 23 LYS HD3 1 1
6 2417 1 1 23 LYS HE2 H 6.441 1.081 2.935 1.00 . A A . 23 LYS HE2 1 1
6 2418 1 1 23 LYS HE3 H 7.776 2.231 2.987 1.00 . A A . 23 LYS HE3 1 1
6 2419 1 1 23 LYS HG2 H 5.003 2.293 5.465 1.00 . A A . 23 LYS HG2 1 1
6 2420 1 1 23 LYS HG3 H 4.254 1.705 3.980 1.00 . A A . 23 LYS HG3 1 1
6 2421 1 1 23 LYS HZ1 H 6.534 1.277 5.485 1.00 . A A . 23 LYS HZ1 1 1
6 2422 1 1 23 LYS HZ2 H 8.093 1.888 5.235 1.00 . A A . 23 LYS HZ2 1 1
6 2423 1 1 23 LYS HZ3 H 7.697 0.333 4.698 1.00 . A A . 23 LYS HZ3 1 1
6 2424 1 1 23 LYS N N 1.742 2.110 4.576 1.00 . A A . 23 LYS N 1 1
6 2425 1 1 23 LYS NZ N 7.338 1.301 4.825 1.00 . A A . 23 LYS NZ 1 1
6 2426 1 1 23 LYS O O 1.027 4.969 4.269 1.00 . A A . 23 LYS O 1 1
6 2427 1 1 24 SER C C -1.241 5.711 5.901 1.00 . A A . 24 SER C 1 1
6 2428 1 1 24 SER CA C 0.047 5.903 6.709 1.00 . A A . 24 SER CA 1 1
6 2429 1 1 24 SER CB C 0.732 7.214 6.331 1.00 . A A . 24 SER CB 1 1
6 2430 1 1 24 SER H H 1.302 4.312 7.294 1.00 . A A . 24 SER H 1 1
6 2431 1 1 24 SER HA H -0.208 5.934 7.757 1.00 . A A . 24 SER HA 1 1
6 2432 1 1 24 SER HB2 H 1.035 7.167 5.297 1.00 . A A . 24 SER HB2 1 1
6 2433 1 1 24 SER HB3 H 0.044 8.033 6.471 1.00 . A A . 24 SER HB3 1 1
6 2434 1 1 24 SER HG H 2.520 7.953 6.643 1.00 . A A . 24 SER HG 1 1
6 2435 1 1 24 SER N N 0.971 4.791 6.512 1.00 . A A . 24 SER N 1 1
6 2436 1 1 24 SER O O -1.799 6.672 5.358 1.00 . A A . 24 SER O 1 1
6 2437 1 1 24 SER OG O 1.879 7.432 7.134 1.00 . A A . 24 SER OG 1 1
6 2438 1 1 25 LYS C C -2.703 4.045 3.614 1.00 . A A . 25 LYS C 1 1
6 2439 1 1 25 LYS CA C -2.920 4.066 5.127 1.00 . A A . 25 LYS CA 1 1
6 2440 1 1 25 LYS CB C -4.093 4.992 5.464 1.00 . A A . 25 LYS CB 1 1
6 2441 1 1 25 LYS CD C -5.417 6.158 7.263 1.00 . A A . 25 LYS CD 1 1
6 2442 1 1 25 LYS CE C -4.695 7.504 7.315 1.00 . A A . 25 LYS CE 1 1
6 2443 1 1 25 LYS CG C -4.472 5.008 6.936 1.00 . A A . 25 LYS CG 1 1
6 2444 1 1 25 LYS H H -1.195 3.759 6.313 1.00 . A A . 25 LYS H 1 1
6 2445 1 1 25 LYS HA H -3.172 3.064 5.444 1.00 . A A . 25 LYS HA 1 1
6 2446 1 1 25 LYS HB2 H -3.833 6.000 5.174 1.00 . A A . 25 LYS HB2 1 1
6 2447 1 1 25 LYS HB3 H -4.955 4.677 4.897 1.00 . A A . 25 LYS HB3 1 1
6 2448 1 1 25 LYS HD2 H -6.183 6.205 6.504 1.00 . A A . 25 LYS HD2 1 1
6 2449 1 1 25 LYS HD3 H -5.875 5.970 8.223 1.00 . A A . 25 LYS HD3 1 1
6 2450 1 1 25 LYS HE2 H -5.374 8.245 7.708 1.00 . A A . 25 LYS HE2 1 1
6 2451 1 1 25 LYS HE3 H -3.846 7.413 7.977 1.00 . A A . 25 LYS HE3 1 1
6 2452 1 1 25 LYS HG2 H -4.959 4.076 7.182 1.00 . A A . 25 LYS HG2 1 1
6 2453 1 1 25 LYS HG3 H -3.574 5.113 7.527 1.00 . A A . 25 LYS HG3 1 1
6 2454 1 1 25 LYS HZ1 H -4.913 7.708 5.244 1.00 . A A . 25 LYS HZ1 1 1
6 2455 1 1 25 LYS HZ2 H -3.307 7.496 5.743 1.00 . A A . 25 LYS HZ2 1 1
6 2456 1 1 25 LYS HZ3 H -4.080 8.986 5.972 1.00 . A A . 25 LYS HZ3 1 1
6 2457 1 1 25 LYS N N -1.700 4.457 5.846 1.00 . A A . 25 LYS N 1 1
6 2458 1 1 25 LYS NZ N -4.217 7.956 5.975 1.00 . A A . 25 LYS NZ 1 1
6 2459 1 1 25 LYS O O -3.661 3.968 2.848 1.00 . A A . 25 LYS O 1 1
6 2460 1 1 26 VAL C C 0.009 3.045 1.545 1.00 . A A . 26 VAL C 1 1
6 2461 1 1 26 VAL CA C -1.116 4.046 1.772 1.00 . A A . 26 VAL CA 1 1
6 2462 1 1 26 VAL CB C -0.654 5.420 1.231 1.00 . A A . 26 VAL CB 1 1
6 2463 1 1 26 VAL CG1 C -0.515 5.382 -0.284 1.00 . A A . 26 VAL CG1 1 1
6 2464 1 1 26 VAL CG2 C -1.598 6.534 1.649 1.00 . A A . 26 VAL CG2 1 1
6 2465 1 1 26 VAL H H -0.721 4.132 3.845 1.00 . A A . 26 VAL H 1 1
6 2466 1 1 26 VAL HA H -1.992 3.732 1.223 1.00 . A A . 26 VAL HA 1 1
6 2467 1 1 26 VAL HB H 0.320 5.632 1.649 1.00 . A A . 26 VAL HB 1 1
6 2468 1 1 26 VAL HG11 H -1.181 6.108 -0.725 1.00 . A A . 26 VAL HG11 1 1
6 2469 1 1 26 VAL HG12 H -0.768 4.395 -0.644 1.00 . A A . 26 VAL HG12 1 1
6 2470 1 1 26 VAL HG13 H 0.504 5.614 -0.559 1.00 . A A . 26 VAL HG13 1 1
6 2471 1 1 26 VAL HG21 H -1.076 7.479 1.606 1.00 . A A . 26 VAL HG21 1 1
6 2472 1 1 26 VAL HG22 H -1.940 6.357 2.657 1.00 . A A . 26 VAL HG22 1 1
6 2473 1 1 26 VAL HG23 H -2.444 6.559 0.979 1.00 . A A . 26 VAL HG23 1 1
6 2474 1 1 26 VAL N N -1.449 4.087 3.190 1.00 . A A . 26 VAL N 1 1
6 2475 1 1 26 VAL O O 1.032 3.094 2.215 1.00 . A A . 26 VAL O 1 1
6 2476 1 1 27 CYS C C 1.901 1.704 -0.619 1.00 . A A . 27 CYS C 1 1
6 2477 1 1 27 CYS CA C 0.845 1.143 0.327 1.00 . A A . 27 CYS CA 1 1
6 2478 1 1 27 CYS CB C 0.206 -0.114 -0.257 1.00 . A A . 27 CYS CB 1 1
6 2479 1 1 27 CYS H H -1.014 2.129 0.106 1.00 . A A . 27 CYS H 1 1
6 2480 1 1 27 CYS HA H 1.323 0.887 1.261 1.00 . A A . 27 CYS HA 1 1
6 2481 1 1 27 CYS HB2 H -0.406 0.159 -1.109 1.00 . A A . 27 CYS HB2 1 1
6 2482 1 1 27 CYS HB3 H 0.981 -0.794 -0.576 1.00 . A A . 27 CYS HB3 1 1
6 2483 1 1 27 CYS N N -0.176 2.136 0.614 1.00 . A A . 27 CYS N 1 1
6 2484 1 1 27 CYS O O 1.582 2.197 -1.698 1.00 . A A . 27 CYS O 1 1
6 2485 1 1 27 CYS SG S -0.853 -0.996 0.932 1.00 . A A . 27 CYS SG 1 1
6 2486 1 1 28 TYR C C 5.167 0.951 -1.386 1.00 . A A . 28 TYR C 1 1
6 2487 1 1 28 TYR CA C 4.271 2.110 -0.993 1.00 . A A . 28 TYR CA 1 1
6 2488 1 1 28 TYR CB C 5.114 3.119 -0.215 1.00 . A A . 28 TYR CB 1 1
6 2489 1 1 28 TYR CD1 C 3.301 4.518 0.876 1.00 . A A . 28 TYR CD1 1 1
6 2490 1 1 28 TYR CD2 C 4.979 5.621 -0.383 1.00 . A A . 28 TYR CD2 1 1
6 2491 1 1 28 TYR CE1 C 2.716 5.733 1.172 1.00 . A A . 28 TYR CE1 1 1
6 2492 1 1 28 TYR CE2 C 4.401 6.843 -0.098 1.00 . A A . 28 TYR CE2 1 1
6 2493 1 1 28 TYR CG C 4.442 4.441 0.095 1.00 . A A . 28 TYR CG 1 1
6 2494 1 1 28 TYR CZ C 3.270 6.893 0.683 1.00 . A A . 28 TYR CZ 1 1
6 2495 1 1 28 TYR H H 3.344 1.218 0.668 1.00 . A A . 28 TYR H 1 1
6 2496 1 1 28 TYR HA H 3.883 2.581 -1.882 1.00 . A A . 28 TYR HA 1 1
6 2497 1 1 28 TYR HB2 H 5.407 2.673 0.717 1.00 . A A . 28 TYR HB2 1 1
6 2498 1 1 28 TYR HB3 H 6.002 3.330 -0.788 1.00 . A A . 28 TYR HB3 1 1
6 2499 1 1 28 TYR HD1 H 2.866 3.610 1.253 1.00 . A A . 28 TYR HD1 1 1
6 2500 1 1 28 TYR HD2 H 5.856 5.573 -1.000 1.00 . A A . 28 TYR HD2 1 1
6 2501 1 1 28 TYR HE1 H 1.826 5.769 1.783 1.00 . A A . 28 TYR HE1 1 1
6 2502 1 1 28 TYR HE2 H 4.840 7.751 -0.485 1.00 . A A . 28 TYR HE2 1 1
6 2503 1 1 28 TYR HH H 2.201 8.036 1.797 1.00 . A A . 28 TYR HH 1 1
6 2504 1 1 28 TYR N N 3.157 1.624 -0.202 1.00 . A A . 28 TYR N 1 1
6 2505 1 1 28 TYR O O 5.270 -0.036 -0.662 1.00 . A A . 28 TYR O 1 1
6 2506 1 1 28 TYR OH O 2.690 8.106 0.974 1.00 . A A . 28 TYR OH 1 1
6 2507 1 1 29 ARG C C 8.050 0.754 -3.379 1.00 . A A . 29 ARG C 1 1
6 2508 1 1 29 ARG CA C 6.744 0.080 -3.001 1.00 . A A . 29 ARG CA 1 1
6 2509 1 1 29 ARG CB C 6.150 -0.637 -4.211 1.00 . A A . 29 ARG CB 1 1
6 2510 1 1 29 ARG CD C 6.390 -2.405 -5.973 1.00 . A A . 29 ARG CD 1 1
6 2511 1 1 29 ARG CG C 6.940 -1.851 -4.667 1.00 . A A . 29 ARG CG 1 1
6 2512 1 1 29 ARG CZ C 4.204 -3.055 -6.936 1.00 . A A . 29 ARG CZ 1 1
6 2513 1 1 29 ARG H H 5.714 1.921 -3.026 1.00 . A A . 29 ARG H 1 1
6 2514 1 1 29 ARG HA H 6.924 -0.631 -2.209 1.00 . A A . 29 ARG HA 1 1
6 2515 1 1 29 ARG HB2 H 5.151 -0.962 -3.962 1.00 . A A . 29 ARG HB2 1 1
6 2516 1 1 29 ARG HB3 H 6.094 0.059 -5.032 1.00 . A A . 29 ARG HB3 1 1
6 2517 1 1 29 ARG HD2 H 6.613 -1.708 -6.767 1.00 . A A . 29 ARG HD2 1 1
6 2518 1 1 29 ARG HD3 H 6.870 -3.350 -6.179 1.00 . A A . 29 ARG HD3 1 1
6 2519 1 1 29 ARG HE H 4.488 -2.390 -5.068 1.00 . A A . 29 ARG HE 1 1
6 2520 1 1 29 ARG HG2 H 7.971 -1.565 -4.812 1.00 . A A . 29 ARG HG2 1 1
6 2521 1 1 29 ARG HG3 H 6.878 -2.615 -3.907 1.00 . A A . 29 ARG HG3 1 1
6 2522 1 1 29 ARG HH11 H 5.775 -3.269 -8.199 1.00 . A A . 29 ARG HH11 1 1
6 2523 1 1 29 ARG HH12 H 4.233 -3.702 -8.859 1.00 . A A . 29 ARG HH12 1 1
6 2524 1 1 29 ARG HH21 H 2.447 -2.947 -5.923 1.00 . A A . 29 ARG HH21 1 1
6 2525 1 1 29 ARG HH22 H 2.326 -3.511 -7.559 1.00 . A A . 29 ARG HH22 1 1
6 2526 1 1 29 ARG N N 5.828 1.092 -2.509 1.00 . A A . 29 ARG N 1 1
6 2527 1 1 29 ARG NE N 4.940 -2.611 -5.917 1.00 . A A . 29 ARG NE 1 1
6 2528 1 1 29 ARG NH1 N 4.783 -3.368 -8.092 1.00 . A A . 29 ARG NH1 1 1
6 2529 1 1 29 ARG NH2 N 2.888 -3.185 -6.797 1.00 . A A . 29 ARG NH2 1 1
6 2530 1 1 29 ARG O O 8.102 1.521 -4.340 1.00 . A A . 29 ARG O 1 1
6 2531 1 1 30 ASN C C 10.307 2.606 -2.774 1.00 . A A . 30 ASN C 1 1
6 2532 1 1 30 ASN CA C 10.405 1.078 -2.818 1.00 . A A . 30 ASN CA 1 1
6 2533 1 1 30 ASN CB C 11.002 0.610 -4.154 1.00 . A A . 30 ASN CB 1 1
6 2534 1 1 30 ASN CG C 12.493 0.881 -4.255 1.00 . A A . 30 ASN CG 1 1
6 2535 1 1 30 ASN H H 8.964 -0.122 -1.840 1.00 . A A . 30 ASN H 1 1
6 2536 1 1 30 ASN HA H 11.049 0.751 -2.013 1.00 . A A . 30 ASN HA 1 1
6 2537 1 1 30 ASN HB2 H 10.840 -0.452 -4.260 1.00 . A A . 30 ASN HB2 1 1
6 2538 1 1 30 ASN HB3 H 10.505 1.128 -4.961 1.00 . A A . 30 ASN HB3 1 1
6 2539 1 1 30 ASN HD21 H 12.213 2.036 -5.843 1.00 . A A . 30 ASN HD21 1 1
6 2540 1 1 30 ASN HD22 H 13.849 1.859 -5.321 1.00 . A A . 30 ASN HD22 1 1
6 2541 1 1 30 ASN N N 9.088 0.484 -2.598 1.00 . A A . 30 ASN N 1 1
6 2542 1 1 30 ASN ND2 N 12.892 1.671 -5.240 1.00 . A A . 30 ASN ND2 1 1
6 2543 1 1 30 ASN O O 10.972 3.313 -3.527 1.00 . A A . 30 ASN O 1 1
6 2544 1 1 30 ASN OD1 O 13.280 0.383 -3.453 1.00 . A A . 30 ASN OD1 1 1
7 2545 1 1 1 GLY C C 6.986 7.184 0.567 1.00 . A A . 1 GLY C 1 1
7 2546 1 1 1 GLY CA C 7.959 6.702 1.631 1.00 . A A . 1 GLY CA 1 1
7 2547 1 1 1 GLY H1 H 7.928 4.588 1.675 1.00 . A A . 1 GLY H1 1 1
7 2548 1 1 1 GLY HA2 H 7.458 6.725 2.587 1.00 . A A . 1 GLY HA2 1 1
7 2549 1 1 1 GLY HA3 H 8.797 7.382 1.666 1.00 . A A . 1 GLY HA3 1 1
7 2550 1 1 1 GLY N N 8.464 5.360 1.406 1.00 . A A . 1 GLY N 1 1
7 2551 1 1 1 GLY O O 6.173 8.068 0.827 1.00 . A A . 1 GLY O 1 1
7 2552 1 1 2 ILE C C 5.036 6.034 -1.880 1.00 . A A . 2 ILE C 1 1
7 2553 1 1 2 ILE CA C 6.182 7.025 -1.717 1.00 . A A . 2 ILE CA 1 1
7 2554 1 1 2 ILE CB C 6.957 7.136 -3.051 1.00 . A A . 2 ILE CB 1 1
7 2555 1 1 2 ILE CD1 C 7.686 9.534 -2.544 1.00 . A A . 2 ILE CD1 1 1
7 2556 1 1 2 ILE CG1 C 8.118 8.130 -2.918 1.00 . A A . 2 ILE CG1 1 1
7 2557 1 1 2 ILE CG2 C 6.028 7.548 -4.187 1.00 . A A . 2 ILE CG2 1 1
7 2558 1 1 2 ILE H H 7.727 5.911 -0.789 1.00 . A A . 2 ILE H 1 1
7 2559 1 1 2 ILE HA H 5.776 7.997 -1.476 1.00 . A A . 2 ILE HA 1 1
7 2560 1 1 2 ILE HB H 7.356 6.161 -3.287 1.00 . A A . 2 ILE HB 1 1
7 2561 1 1 2 ILE HD11 H 7.084 9.498 -1.648 1.00 . A A . 2 ILE HD11 1 1
7 2562 1 1 2 ILE HD12 H 7.106 9.959 -3.351 1.00 . A A . 2 ILE HD12 1 1
7 2563 1 1 2 ILE HD13 H 8.559 10.144 -2.368 1.00 . A A . 2 ILE HD13 1 1
7 2564 1 1 2 ILE HG12 H 8.795 7.780 -2.155 1.00 . A A . 2 ILE HG12 1 1
7 2565 1 1 2 ILE HG13 H 8.644 8.184 -3.861 1.00 . A A . 2 ILE HG13 1 1
7 2566 1 1 2 ILE HG21 H 5.812 6.690 -4.806 1.00 . A A . 2 ILE HG21 1 1
7 2567 1 1 2 ILE HG22 H 6.505 8.311 -4.784 1.00 . A A . 2 ILE HG22 1 1
7 2568 1 1 2 ILE HG23 H 5.107 7.936 -3.776 1.00 . A A . 2 ILE HG23 1 1
7 2569 1 1 2 ILE N N 7.064 6.620 -0.629 1.00 . A A . 2 ILE N 1 1
7 2570 1 1 2 ILE O O 5.271 4.842 -2.063 1.00 . A A . 2 ILE O 1 1
7 2571 1 1 3 PRO C C 2.622 4.851 -3.247 1.00 . A A . 3 PRO C 1 1
7 2572 1 1 3 PRO CA C 2.607 5.644 -1.953 1.00 . A A . 3 PRO CA 1 1
7 2573 1 1 3 PRO CB C 1.433 6.619 -1.957 1.00 . A A . 3 PRO CB 1 1
7 2574 1 1 3 PRO CD C 3.397 7.911 -1.586 1.00 . A A . 3 PRO CD 1 1
7 2575 1 1 3 PRO CG C 1.939 7.803 -1.226 1.00 . A A . 3 PRO CG 1 1
7 2576 1 1 3 PRO HA H 2.511 4.966 -1.118 1.00 . A A . 3 PRO HA 1 1
7 2577 1 1 3 PRO HB2 H 1.165 6.864 -2.975 1.00 . A A . 3 PRO HB2 1 1
7 2578 1 1 3 PRO HB3 H 0.588 6.175 -1.452 1.00 . A A . 3 PRO HB3 1 1
7 2579 1 1 3 PRO HD2 H 3.524 8.497 -2.485 1.00 . A A . 3 PRO HD2 1 1
7 2580 1 1 3 PRO HD3 H 3.959 8.338 -0.769 1.00 . A A . 3 PRO HD3 1 1
7 2581 1 1 3 PRO HG2 H 1.403 8.684 -1.540 1.00 . A A . 3 PRO HG2 1 1
7 2582 1 1 3 PRO HG3 H 1.825 7.644 -0.162 1.00 . A A . 3 PRO HG3 1 1
7 2583 1 1 3 PRO N N 3.780 6.506 -1.812 1.00 . A A . 3 PRO N 1 1
7 2584 1 1 3 PRO O O 2.882 5.388 -4.323 1.00 . A A . 3 PRO O 1 1
7 2585 1 1 4 CYS C C 1.030 2.888 -5.074 1.00 . A A . 4 CYS C 1 1
7 2586 1 1 4 CYS CA C 2.308 2.681 -4.269 1.00 . A A . 4 CYS CA 1 1
7 2587 1 1 4 CYS CB C 2.413 1.239 -3.790 1.00 . A A . 4 CYS CB 1 1
7 2588 1 1 4 CYS H H 2.141 3.206 -2.237 1.00 . A A . 4 CYS H 1 1
7 2589 1 1 4 CYS HA H 3.162 2.910 -4.888 1.00 . A A . 4 CYS HA 1 1
7 2590 1 1 4 CYS HB2 H 1.508 0.971 -3.267 1.00 . A A . 4 CYS HB2 1 1
7 2591 1 1 4 CYS HB3 H 2.541 0.591 -4.639 1.00 . A A . 4 CYS HB3 1 1
7 2592 1 1 4 CYS N N 2.338 3.570 -3.128 1.00 . A A . 4 CYS N 1 1
7 2593 1 1 4 CYS O O 0.850 2.300 -6.137 1.00 . A A . 4 CYS O 1 1
7 2594 1 1 4 CYS SG S 3.814 0.969 -2.663 1.00 . A A . 4 CYS SG 1 1
7 2595 1 1 5 GLY C C -2.226 3.111 -4.698 1.00 . A A . 5 GLY C 1 1
7 2596 1 1 5 GLY CA C -1.116 3.993 -5.218 1.00 . A A . 5 GLY CA 1 1
7 2597 1 1 5 GLY H H 0.337 4.157 -3.692 1.00 . A A . 5 GLY H 1 1
7 2598 1 1 5 GLY HA2 H -1.384 5.028 -5.060 1.00 . A A . 5 GLY HA2 1 1
7 2599 1 1 5 GLY HA3 H -0.995 3.818 -6.276 1.00 . A A . 5 GLY HA3 1 1
7 2600 1 1 5 GLY N N 0.140 3.724 -4.548 1.00 . A A . 5 GLY N 1 1
7 2601 1 1 5 GLY O O -3.383 3.521 -4.635 1.00 . A A . 5 GLY O 1 1
7 2602 1 1 6 GLU C C -3.181 1.295 -2.354 1.00 . A A . 6 GLU C 1 1
7 2603 1 1 6 GLU CA C -2.817 0.950 -3.783 1.00 . A A . 6 GLU CA 1 1
7 2604 1 1 6 GLU CB C -2.261 -0.463 -3.834 1.00 . A A . 6 GLU CB 1 1
7 2605 1 1 6 GLU CD C -1.673 -2.486 -5.195 1.00 . A A . 6 GLU CD 1 1
7 2606 1 1 6 GLU CG C -2.206 -1.069 -5.223 1.00 . A A . 6 GLU CG 1 1
7 2607 1 1 6 GLU H H -0.930 1.640 -4.370 1.00 . A A . 6 GLU H 1 1
7 2608 1 1 6 GLU HA H -3.706 0.999 -4.391 1.00 . A A . 6 GLU HA 1 1
7 2609 1 1 6 GLU HB2 H -1.264 -0.451 -3.433 1.00 . A A . 6 GLU HB2 1 1
7 2610 1 1 6 GLU HB3 H -2.877 -1.097 -3.215 1.00 . A A . 6 GLU HB3 1 1
7 2611 1 1 6 GLU HG2 H -3.203 -1.079 -5.640 1.00 . A A . 6 GLU HG2 1 1
7 2612 1 1 6 GLU HG3 H -1.561 -0.465 -5.842 1.00 . A A . 6 GLU HG3 1 1
7 2613 1 1 6 GLU N N -1.865 1.898 -4.311 1.00 . A A . 6 GLU N 1 1
7 2614 1 1 6 GLU O O -2.351 1.772 -1.575 1.00 . A A . 6 GLU O 1 1
7 2615 1 1 6 GLU OE1 O -0.476 -2.667 -4.891 1.00 . A A . 6 GLU OE1 1 1
7 2616 1 1 6 GLU OE2 O -2.454 -3.424 -5.435 1.00 . A A . 6 GLU OE2 1 1
7 2617 1 1 7 SER C C -5.407 0.001 -0.055 1.00 . A A . 7 SER C 1 1
7 2618 1 1 7 SER CA C -4.930 1.300 -0.694 1.00 . A A . 7 SER CA 1 1
7 2619 1 1 7 SER CB C -6.077 2.302 -0.766 1.00 . A A . 7 SER CB 1 1
7 2620 1 1 7 SER H H -5.012 0.655 -2.695 1.00 . A A . 7 SER H 1 1
7 2621 1 1 7 SER HA H -4.130 1.715 -0.100 1.00 . A A . 7 SER HA 1 1
7 2622 1 1 7 SER HB2 H -6.960 1.804 -1.129 1.00 . A A . 7 SER HB2 1 1
7 2623 1 1 7 SER HB3 H -6.266 2.697 0.218 1.00 . A A . 7 SER HB3 1 1
7 2624 1 1 7 SER HG H -4.945 3.173 -2.108 1.00 . A A . 7 SER HG 1 1
7 2625 1 1 7 SER N N -4.420 1.041 -2.023 1.00 . A A . 7 SER N 1 1
7 2626 1 1 7 SER O O -6.146 -0.771 -0.668 1.00 . A A . 7 SER O 1 1
7 2627 1 1 7 SER OG O -5.758 3.374 -1.637 1.00 . A A . 7 SER OG 1 1
7 2628 1 1 8 CYS C C -6.691 -1.151 2.670 1.00 . A A . 8 CYS C 1 1
7 2629 1 1 8 CYS CA C -5.398 -1.418 1.914 1.00 . A A . 8 CYS CA 1 1
7 2630 1 1 8 CYS CB C -4.274 -1.852 2.861 1.00 . A A . 8 CYS CB 1 1
7 2631 1 1 8 CYS H H -4.437 0.445 1.627 1.00 . A A . 8 CYS H 1 1
7 2632 1 1 8 CYS HA H -5.580 -2.207 1.195 1.00 . A A . 8 CYS HA 1 1
7 2633 1 1 8 CYS HB2 H -4.701 -2.391 3.694 1.00 . A A . 8 CYS HB2 1 1
7 2634 1 1 8 CYS HB3 H -3.594 -2.501 2.328 1.00 . A A . 8 CYS HB3 1 1
7 2635 1 1 8 CYS N N -5.003 -0.225 1.181 1.00 . A A . 8 CYS N 1 1
7 2636 1 1 8 CYS O O -6.756 -1.254 3.900 1.00 . A A . 8 CYS O 1 1
7 2637 1 1 8 CYS SG S -3.303 -0.463 3.537 1.00 . A A . 8 CYS SG 1 1
7 2638 1 1 9 VAL C C -9.615 -1.706 3.144 1.00 . A A . 9 VAL C 1 1
7 2639 1 1 9 VAL CA C -9.017 -0.467 2.490 1.00 . A A . 9 VAL CA 1 1
7 2640 1 1 9 VAL CB C -9.997 0.078 1.427 1.00 . A A . 9 VAL CB 1 1
7 2641 1 1 9 VAL CG1 C -11.284 0.564 2.078 1.00 . A A . 9 VAL CG1 1 1
7 2642 1 1 9 VAL CG2 C -9.349 1.194 0.621 1.00 . A A . 9 VAL CG2 1 1
7 2643 1 1 9 VAL H H -7.591 -0.696 0.946 1.00 . A A . 9 VAL H 1 1
7 2644 1 1 9 VAL HA H -8.872 0.298 3.247 1.00 . A A . 9 VAL HA 1 1
7 2645 1 1 9 VAL HB H -10.245 -0.727 0.751 1.00 . A A . 9 VAL HB 1 1
7 2646 1 1 9 VAL HG11 H -12.068 -0.159 1.908 1.00 . A A . 9 VAL HG11 1 1
7 2647 1 1 9 VAL HG12 H -11.568 1.513 1.648 1.00 . A A . 9 VAL HG12 1 1
7 2648 1 1 9 VAL HG13 H -11.128 0.682 3.140 1.00 . A A . 9 VAL HG13 1 1
7 2649 1 1 9 VAL HG21 H -8.311 0.956 0.446 1.00 . A A . 9 VAL HG21 1 1
7 2650 1 1 9 VAL HG22 H -9.418 2.121 1.170 1.00 . A A . 9 VAL HG22 1 1
7 2651 1 1 9 VAL HG23 H -9.860 1.297 -0.325 1.00 . A A . 9 VAL HG23 1 1
7 2652 1 1 9 VAL N N -7.719 -0.776 1.917 1.00 . A A . 9 VAL N 1 1
7 2653 1 1 9 VAL O O -10.066 -1.658 4.289 1.00 . A A . 9 VAL O 1 1
7 2654 1 1 10 TRP C C -9.128 -5.197 2.691 1.00 . A A . 10 TRP C 1 1
7 2655 1 1 10 TRP CA C -10.127 -4.067 2.910 1.00 . A A . 10 TRP CA 1 1
7 2656 1 1 10 TRP CB C -11.439 -4.407 2.203 1.00 . A A . 10 TRP CB 1 1
7 2657 1 1 10 TRP CD1 C -13.038 -2.495 1.604 1.00 . A A . 10 TRP CD1 1 1
7 2658 1 1 10 TRP CD2 C -13.280 -3.279 3.687 1.00 . A A . 10 TRP CD2 1 1
7 2659 1 1 10 TRP CE2 C -14.211 -2.242 3.487 1.00 . A A . 10 TRP CE2 1 1
7 2660 1 1 10 TRP CE3 C -13.246 -3.924 4.926 1.00 . A A . 10 TRP CE3 1 1
7 2661 1 1 10 TRP CG C -12.543 -3.429 2.469 1.00 . A A . 10 TRP CG 1 1
7 2662 1 1 10 TRP CH2 C -15.041 -2.485 5.684 1.00 . A A . 10 TRP CH2 1 1
7 2663 1 1 10 TRP CZ2 C -15.098 -1.836 4.481 1.00 . A A . 10 TRP CZ2 1 1
7 2664 1 1 10 TRP CZ3 C -14.126 -3.520 5.912 1.00 . A A . 10 TRP CZ3 1 1
7 2665 1 1 10 TRP H H -9.222 -2.785 1.517 1.00 . A A . 10 TRP H 1 1
7 2666 1 1 10 TRP HA H -10.313 -3.959 3.968 1.00 . A A . 10 TRP HA 1 1
7 2667 1 1 10 TRP HB2 H -11.267 -4.430 1.138 1.00 . A A . 10 TRP HB2 1 1
7 2668 1 1 10 TRP HB3 H -11.765 -5.377 2.527 1.00 . A A . 10 TRP HB3 1 1
7 2669 1 1 10 TRP HD1 H -12.684 -2.354 0.594 1.00 . A A . 10 TRP HD1 1 1
7 2670 1 1 10 TRP HE1 H -14.559 -1.058 1.791 1.00 . A A . 10 TRP HE1 1 1
7 2671 1 1 10 TRP HE3 H -12.546 -4.724 5.118 1.00 . A A . 10 TRP HE3 1 1
7 2672 1 1 10 TRP HH2 H -15.710 -2.202 6.484 1.00 . A A . 10 TRP HH2 1 1
7 2673 1 1 10 TRP HZ2 H -15.810 -1.041 4.321 1.00 . A A . 10 TRP HZ2 1 1
7 2674 1 1 10 TRP HZ3 H -14.113 -4.007 6.876 1.00 . A A . 10 TRP HZ3 1 1
7 2675 1 1 10 TRP N N -9.600 -2.811 2.413 1.00 . A A . 10 TRP N 1 1
7 2676 1 1 10 TRP NE1 N -14.044 -1.780 2.208 1.00 . A A . 10 TRP NE1 1 1
7 2677 1 1 10 TRP O O -8.952 -6.059 3.547 1.00 . A A . 10 TRP O 1 1
7 2678 1 1 11 ILE C C -6.126 -5.618 1.009 1.00 . A A . 11 ILE C 1 1
7 2679 1 1 11 ILE CA C -7.517 -6.215 1.187 1.00 . A A . 11 ILE CA 1 1
7 2680 1 1 11 ILE CB C -7.925 -6.950 -0.107 1.00 . A A . 11 ILE CB 1 1
7 2681 1 1 11 ILE CD1 C -8.485 -6.598 -2.573 1.00 . A A . 11 ILE CD1 1 1
7 2682 1 1 11 ILE CG1 C -8.175 -5.948 -1.241 1.00 . A A . 11 ILE CG1 1 1
7 2683 1 1 11 ILE CG2 C -9.156 -7.812 0.138 1.00 . A A . 11 ILE CG2 1 1
7 2684 1 1 11 ILE H H -8.663 -4.483 0.886 1.00 . A A . 11 ILE H 1 1
7 2685 1 1 11 ILE HA H -7.490 -6.934 1.993 1.00 . A A . 11 ILE HA 1 1
7 2686 1 1 11 ILE HB H -7.115 -7.599 -0.387 1.00 . A A . 11 ILE HB 1 1
7 2687 1 1 11 ILE HD11 H -9.232 -6.017 -3.092 1.00 . A A . 11 ILE HD11 1 1
7 2688 1 1 11 ILE HD12 H -8.857 -7.598 -2.407 1.00 . A A . 11 ILE HD12 1 1
7 2689 1 1 11 ILE HD13 H -7.585 -6.643 -3.169 1.00 . A A . 11 ILE HD13 1 1
7 2690 1 1 11 ILE HG12 H -9.012 -5.319 -0.978 1.00 . A A . 11 ILE HG12 1 1
7 2691 1 1 11 ILE HG13 H -7.296 -5.333 -1.368 1.00 . A A . 11 ILE HG13 1 1
7 2692 1 1 11 ILE HG21 H -9.924 -7.217 0.611 1.00 . A A . 11 ILE HG21 1 1
7 2693 1 1 11 ILE HG22 H -8.895 -8.639 0.781 1.00 . A A . 11 ILE HG22 1 1
7 2694 1 1 11 ILE HG23 H -9.524 -8.191 -0.804 1.00 . A A . 11 ILE HG23 1 1
7 2695 1 1 11 ILE N N -8.483 -5.190 1.532 1.00 . A A . 11 ILE N 1 1
7 2696 1 1 11 ILE O O -5.989 -4.430 0.708 1.00 . A A . 11 ILE O 1 1
7 2697 1 1 12 PRO C C -3.337 -5.726 -0.409 1.00 . A A . 12 PRO C 1 1
7 2698 1 1 12 PRO CA C -3.693 -5.993 1.049 1.00 . A A . 12 PRO CA 1 1
7 2699 1 1 12 PRO CB C -2.859 -7.159 1.595 1.00 . A A . 12 PRO CB 1 1
7 2700 1 1 12 PRO CD C -5.153 -7.855 1.558 1.00 . A A . 12 PRO CD 1 1
7 2701 1 1 12 PRO CG C -3.833 -8.098 2.229 1.00 . A A . 12 PRO CG 1 1
7 2702 1 1 12 PRO HA H -3.500 -5.104 1.632 1.00 . A A . 12 PRO HA 1 1
7 2703 1 1 12 PRO HB2 H -2.330 -7.630 0.781 1.00 . A A . 12 PRO HB2 1 1
7 2704 1 1 12 PRO HB3 H -2.149 -6.785 2.318 1.00 . A A . 12 PRO HB3 1 1
7 2705 1 1 12 PRO HD2 H -5.251 -8.474 0.678 1.00 . A A . 12 PRO HD2 1 1
7 2706 1 1 12 PRO HD3 H -5.967 -8.035 2.244 1.00 . A A . 12 PRO HD3 1 1
7 2707 1 1 12 PRO HG2 H -3.516 -9.118 2.071 1.00 . A A . 12 PRO HG2 1 1
7 2708 1 1 12 PRO HG3 H -3.908 -7.889 3.287 1.00 . A A . 12 PRO HG3 1 1
7 2709 1 1 12 PRO N N -5.077 -6.435 1.196 1.00 . A A . 12 PRO N 1 1
7 2710 1 1 12 PRO O O -3.832 -6.398 -1.315 1.00 . A A . 12 PRO O 1 1
7 2711 1 1 13 CYS C C -1.146 -5.415 -2.567 1.00 . A A . 13 CYS C 1 1
7 2712 1 1 13 CYS CA C -2.052 -4.351 -1.951 1.00 . A A . 13 CYS CA 1 1
7 2713 1 1 13 CYS CB C -1.314 -3.023 -1.855 1.00 . A A . 13 CYS CB 1 1
7 2714 1 1 13 CYS H H -2.139 -4.245 0.149 1.00 . A A . 13 CYS H 1 1
7 2715 1 1 13 CYS HA H -2.927 -4.227 -2.570 1.00 . A A . 13 CYS HA 1 1
7 2716 1 1 13 CYS HB2 H -0.329 -3.193 -1.444 1.00 . A A . 13 CYS HB2 1 1
7 2717 1 1 13 CYS HB3 H -1.221 -2.596 -2.842 1.00 . A A . 13 CYS HB3 1 1
7 2718 1 1 13 CYS N N -2.487 -4.739 -0.618 1.00 . A A . 13 CYS N 1 1
7 2719 1 1 13 CYS O O -0.391 -6.083 -1.857 1.00 . A A . 13 CYS O 1 1
7 2720 1 1 13 CYS SG S -2.158 -1.801 -0.796 1.00 . A A . 13 CYS SG 1 1
7 2721 1 1 14 ILE C C 1.079 -6.100 -4.586 1.00 . A A . 14 ILE C 1 1
7 2722 1 1 14 ILE CA C -0.382 -6.554 -4.570 1.00 . A A . 14 ILE CA 1 1
7 2723 1 1 14 ILE CB C -0.878 -6.838 -6.015 1.00 . A A . 14 ILE CB 1 1
7 2724 1 1 14 ILE CD1 C -0.338 -9.328 -5.901 1.00 . A A . 14 ILE CD1 1 1
7 2725 1 1 14 ILE CG1 C -0.114 -8.017 -6.625 1.00 . A A . 14 ILE CG1 1 1
7 2726 1 1 14 ILE CG2 C -0.745 -5.609 -6.903 1.00 . A A . 14 ILE CG2 1 1
7 2727 1 1 14 ILE H H -1.827 -5.002 -4.412 1.00 . A A . 14 ILE H 1 1
7 2728 1 1 14 ILE HA H -0.445 -7.475 -4.008 1.00 . A A . 14 ILE HA 1 1
7 2729 1 1 14 ILE HB H -1.926 -7.094 -5.961 1.00 . A A . 14 ILE HB 1 1
7 2730 1 1 14 ILE HD11 H -1.369 -9.392 -5.584 1.00 . A A . 14 ILE HD11 1 1
7 2731 1 1 14 ILE HD12 H 0.308 -9.376 -5.037 1.00 . A A . 14 ILE HD12 1 1
7 2732 1 1 14 ILE HD13 H -0.114 -10.149 -6.565 1.00 . A A . 14 ILE HD13 1 1
7 2733 1 1 14 ILE HG12 H -0.427 -8.148 -7.650 1.00 . A A . 14 ILE HG12 1 1
7 2734 1 1 14 ILE HG13 H 0.944 -7.801 -6.602 1.00 . A A . 14 ILE HG13 1 1
7 2735 1 1 14 ILE HG21 H -1.692 -5.090 -6.944 1.00 . A A . 14 ILE HG21 1 1
7 2736 1 1 14 ILE HG22 H -0.459 -5.914 -7.899 1.00 . A A . 14 ILE HG22 1 1
7 2737 1 1 14 ILE HG23 H 0.009 -4.951 -6.497 1.00 . A A . 14 ILE HG23 1 1
7 2738 1 1 14 ILE N N -1.211 -5.570 -3.886 1.00 . A A . 14 ILE N 1 1
7 2739 1 1 14 ILE O O 1.998 -6.916 -4.487 1.00 . A A . 14 ILE O 1 1
7 2740 1 1 15 SER C C 3.330 -4.405 -3.372 1.00 . A A . 15 SER C 1 1
7 2741 1 1 15 SER CA C 2.626 -4.219 -4.717 1.00 . A A . 15 SER CA 1 1
7 2742 1 1 15 SER CB C 2.562 -2.736 -5.078 1.00 . A A . 15 SER CB 1 1
7 2743 1 1 15 SER H H 0.507 -4.184 -4.762 1.00 . A A . 15 SER H 1 1
7 2744 1 1 15 SER HA H 3.192 -4.738 -5.476 1.00 . A A . 15 SER HA 1 1
7 2745 1 1 15 SER HB2 H 2.114 -2.188 -4.262 1.00 . A A . 15 SER HB2 1 1
7 2746 1 1 15 SER HB3 H 3.561 -2.367 -5.254 1.00 . A A . 15 SER HB3 1 1
7 2747 1 1 15 SER HG H 0.844 -2.555 -6.006 1.00 . A A . 15 SER HG 1 1
7 2748 1 1 15 SER N N 1.286 -4.790 -4.695 1.00 . A A . 15 SER N 1 1
7 2749 1 1 15 SER O O 4.549 -4.246 -3.273 1.00 . A A . 15 SER O 1 1
7 2750 1 1 15 SER OG O 1.787 -2.532 -6.244 1.00 . A A . 15 SER OG 1 1
7 2751 1 1 16 SER C C 4.157 -6.082 -1.035 1.00 . A A . 16 SER C 1 1
7 2752 1 1 16 SER CA C 3.118 -4.965 -1.011 1.00 . A A . 16 SER CA 1 1
7 2753 1 1 16 SER CB C 2.005 -5.285 -0.014 1.00 . A A . 16 SER CB 1 1
7 2754 1 1 16 SER H H 1.598 -4.868 -2.480 1.00 . A A . 16 SER H 1 1
7 2755 1 1 16 SER HA H 3.605 -4.050 -0.708 1.00 . A A . 16 SER HA 1 1
7 2756 1 1 16 SER HB2 H 1.456 -6.151 -0.354 1.00 . A A . 16 SER HB2 1 1
7 2757 1 1 16 SER HB3 H 2.438 -5.489 0.954 1.00 . A A . 16 SER HB3 1 1
7 2758 1 1 16 SER HG H 1.227 -3.776 0.962 1.00 . A A . 16 SER HG 1 1
7 2759 1 1 16 SER N N 2.563 -4.749 -2.340 1.00 . A A . 16 SER N 1 1
7 2760 1 1 16 SER O O 5.138 -6.039 -0.297 1.00 . A A . 16 SER O 1 1
7 2761 1 1 16 SER OG O 1.108 -4.192 0.105 1.00 . A A . 16 SER OG 1 1
7 2762 1 1 17 ALA C C 6.201 -7.715 -2.618 1.00 . A A . 17 ALA C 1 1
7 2763 1 1 17 ALA CA C 4.866 -8.181 -2.048 1.00 . A A . 17 ALA CA 1 1
7 2764 1 1 17 ALA CB C 4.257 -9.262 -2.929 1.00 . A A . 17 ALA CB 1 1
7 2765 1 1 17 ALA H H 3.147 -7.026 -2.481 1.00 . A A . 17 ALA H 1 1
7 2766 1 1 17 ALA HA H 5.033 -8.598 -1.069 1.00 . A A . 17 ALA HA 1 1
7 2767 1 1 17 ALA HB1 H 3.588 -9.872 -2.341 1.00 . A A . 17 ALA HB1 1 1
7 2768 1 1 17 ALA HB2 H 5.044 -9.880 -3.336 1.00 . A A . 17 ALA HB2 1 1
7 2769 1 1 17 ALA HB3 H 3.708 -8.800 -3.737 1.00 . A A . 17 ALA HB3 1 1
7 2770 1 1 17 ALA N N 3.942 -7.063 -1.906 1.00 . A A . 17 ALA N 1 1
7 2771 1 1 17 ALA O O 7.236 -8.339 -2.398 1.00 . A A . 17 ALA O 1 1
7 2772 1 1 18 ILE C C 8.127 -5.220 -2.933 1.00 . A A . 18 ILE C 1 1
7 2773 1 1 18 ILE CA C 7.358 -6.043 -3.956 1.00 . A A . 18 ILE CA 1 1
7 2774 1 1 18 ILE CB C 7.026 -5.171 -5.195 1.00 . A A . 18 ILE CB 1 1
7 2775 1 1 18 ILE CD1 C 5.090 -6.514 -6.208 1.00 . A A . 18 ILE CD1 1 1
7 2776 1 1 18 ILE CG1 C 6.518 -6.031 -6.361 1.00 . A A . 18 ILE CG1 1 1
7 2777 1 1 18 ILE CG2 C 8.240 -4.362 -5.635 1.00 . A A . 18 ILE CG2 1 1
7 2778 1 1 18 ILE H H 5.302 -6.161 -3.478 1.00 . A A . 18 ILE H 1 1
7 2779 1 1 18 ILE HA H 7.977 -6.854 -4.274 1.00 . A A . 18 ILE HA 1 1
7 2780 1 1 18 ILE HB H 6.253 -4.479 -4.910 1.00 . A A . 18 ILE HB 1 1
7 2781 1 1 18 ILE HD11 H 5.049 -7.579 -6.382 1.00 . A A . 18 ILE HD11 1 1
7 2782 1 1 18 ILE HD12 H 4.461 -6.008 -6.925 1.00 . A A . 18 ILE HD12 1 1
7 2783 1 1 18 ILE HD13 H 4.743 -6.298 -5.208 1.00 . A A . 18 ILE HD13 1 1
7 2784 1 1 18 ILE HG12 H 6.572 -5.455 -7.272 1.00 . A A . 18 ILE HG12 1 1
7 2785 1 1 18 ILE HG13 H 7.153 -6.901 -6.457 1.00 . A A . 18 ILE HG13 1 1
7 2786 1 1 18 ILE HG21 H 8.552 -4.686 -6.616 1.00 . A A . 18 ILE HG21 1 1
7 2787 1 1 18 ILE HG22 H 9.046 -4.511 -4.932 1.00 . A A . 18 ILE HG22 1 1
7 2788 1 1 18 ILE HG23 H 7.981 -3.314 -5.668 1.00 . A A . 18 ILE HG23 1 1
7 2789 1 1 18 ILE N N 6.161 -6.611 -3.351 1.00 . A A . 18 ILE N 1 1
7 2790 1 1 18 ILE O O 9.343 -5.346 -2.796 1.00 . A A . 18 ILE O 1 1
7 2791 1 1 19 GLY C C 7.111 -2.456 -0.691 1.00 . A A . 19 GLY C 1 1
7 2792 1 1 19 GLY CA C 8.024 -3.553 -1.200 1.00 . A A . 19 GLY CA 1 1
7 2793 1 1 19 GLY H H 6.441 -4.340 -2.371 1.00 . A A . 19 GLY H 1 1
7 2794 1 1 19 GLY HA2 H 8.312 -4.178 -0.368 1.00 . A A . 19 GLY HA2 1 1
7 2795 1 1 19 GLY HA3 H 8.911 -3.100 -1.618 1.00 . A A . 19 GLY HA3 1 1
7 2796 1 1 19 GLY N N 7.404 -4.384 -2.214 1.00 . A A . 19 GLY N 1 1
7 2797 1 1 19 GLY O O 7.569 -1.365 -0.354 1.00 . A A . 19 GLY O 1 1
7 2798 1 1 20 CYS C C 4.331 -2.163 1.229 1.00 . A A . 20 CYS C 1 1
7 2799 1 1 20 CYS CA C 4.856 -1.765 -0.141 1.00 . A A . 20 CYS CA 1 1
7 2800 1 1 20 CYS CB C 3.698 -1.624 -1.118 1.00 . A A . 20 CYS CB 1 1
7 2801 1 1 20 CYS H H 5.506 -3.623 -0.897 1.00 . A A . 20 CYS H 1 1
7 2802 1 1 20 CYS HA H 5.359 -0.812 -0.055 1.00 . A A . 20 CYS HA 1 1
7 2803 1 1 20 CYS HB2 H 3.228 -2.583 -1.242 1.00 . A A . 20 CYS HB2 1 1
7 2804 1 1 20 CYS HB3 H 2.984 -0.932 -0.712 1.00 . A A . 20 CYS HB3 1 1
7 2805 1 1 20 CYS N N 5.820 -2.739 -0.624 1.00 . A A . 20 CYS N 1 1
7 2806 1 1 20 CYS O O 4.134 -3.342 1.516 1.00 . A A . 20 CYS O 1 1
7 2807 1 1 20 CYS SG S 4.187 -1.020 -2.765 1.00 . A A . 20 CYS SG 1 1
7 2808 1 1 21 SER C C 2.296 -0.651 3.620 1.00 . A A . 21 SER C 1 1
7 2809 1 1 21 SER CA C 3.606 -1.399 3.406 1.00 . A A . 21 SER CA 1 1
7 2810 1 1 21 SER CB C 4.653 -0.954 4.431 1.00 . A A . 21 SER CB 1 1
7 2811 1 1 21 SER H H 4.282 -0.254 1.767 1.00 . A A . 21 SER H 1 1
7 2812 1 1 21 SER HA H 3.428 -2.458 3.522 1.00 . A A . 21 SER HA 1 1
7 2813 1 1 21 SER HB2 H 4.202 -0.917 5.411 1.00 . A A . 21 SER HB2 1 1
7 2814 1 1 21 SER HB3 H 5.471 -1.659 4.437 1.00 . A A . 21 SER HB3 1 1
7 2815 1 1 21 SER HG H 5.507 0.328 3.215 1.00 . A A . 21 SER HG 1 1
7 2816 1 1 21 SER N N 4.107 -1.173 2.064 1.00 . A A . 21 SER N 1 1
7 2817 1 1 21 SER O O 2.160 0.503 3.210 1.00 . A A . 21 SER O 1 1
7 2818 1 1 21 SER OG O 5.162 0.334 4.114 1.00 . A A . 21 SER OG 1 1
7 2819 1 1 22 CYS C C 0.195 0.371 5.601 1.00 . A A . 22 CYS C 1 1
7 2820 1 1 22 CYS CA C 0.044 -0.700 4.527 1.00 . A A . 22 CYS CA 1 1
7 2821 1 1 22 CYS CB C -0.964 -1.767 4.974 1.00 . A A . 22 CYS CB 1 1
7 2822 1 1 22 CYS H H 1.505 -2.225 4.560 1.00 . A A . 22 CYS H 1 1
7 2823 1 1 22 CYS HA H -0.306 -0.238 3.616 1.00 . A A . 22 CYS HA 1 1
7 2824 1 1 22 CYS HB2 H -1.059 -2.508 4.194 1.00 . A A . 22 CYS HB2 1 1
7 2825 1 1 22 CYS HB3 H -0.595 -2.244 5.871 1.00 . A A . 22 CYS HB3 1 1
7 2826 1 1 22 CYS N N 1.337 -1.310 4.258 1.00 . A A . 22 CYS N 1 1
7 2827 1 1 22 CYS O O 0.546 0.074 6.743 1.00 . A A . 22 CYS O 1 1
7 2828 1 1 22 CYS SG S -2.637 -1.130 5.333 1.00 . A A . 22 CYS SG 1 1
7 2829 1 1 23 LYS C C -1.144 3.635 6.040 1.00 . A A . 23 LYS C 1 1
7 2830 1 1 23 LYS CA C 0.070 2.730 6.158 1.00 . A A . 23 LYS CA 1 1
7 2831 1 1 23 LYS CB C 1.343 3.535 5.871 1.00 . A A . 23 LYS CB 1 1
7 2832 1 1 23 LYS CD C 3.841 3.541 5.548 1.00 . A A . 23 LYS CD 1 1
7 2833 1 1 23 LYS CE C 4.170 4.430 6.736 1.00 . A A . 23 LYS CE 1 1
7 2834 1 1 23 LYS CG C 2.608 2.691 5.811 1.00 . A A . 23 LYS CG 1 1
7 2835 1 1 23 LYS H H -0.317 1.802 4.289 1.00 . A A . 23 LYS H 1 1
7 2836 1 1 23 LYS HA H 0.118 2.329 7.160 1.00 . A A . 23 LYS HA 1 1
7 2837 1 1 23 LYS HB2 H 1.229 4.039 4.923 1.00 . A A . 23 LYS HB2 1 1
7 2838 1 1 23 LYS HB3 H 1.468 4.275 6.648 1.00 . A A . 23 LYS HB3 1 1
7 2839 1 1 23 LYS HD2 H 4.680 2.892 5.353 1.00 . A A . 23 LYS HD2 1 1
7 2840 1 1 23 LYS HD3 H 3.658 4.164 4.684 1.00 . A A . 23 LYS HD3 1 1
7 2841 1 1 23 LYS HE2 H 5.038 5.027 6.495 1.00 . A A . 23 LYS HE2 1 1
7 2842 1 1 23 LYS HE3 H 3.329 5.080 6.928 1.00 . A A . 23 LYS HE3 1 1
7 2843 1 1 23 LYS HG2 H 2.732 2.179 6.753 1.00 . A A . 23 LYS HG2 1 1
7 2844 1 1 23 LYS HG3 H 2.506 1.965 5.016 1.00 . A A . 23 LYS HG3 1 1
7 2845 1 1 23 LYS HZ1 H 5.418 3.835 8.303 1.00 . A A . 23 LYS HZ1 1 1
7 2846 1 1 23 LYS HZ2 H 4.383 2.616 7.750 1.00 . A A . 23 LYS HZ2 1 1
7 2847 1 1 23 LYS HZ3 H 3.777 3.869 8.710 1.00 . A A . 23 LYS HZ3 1 1
7 2848 1 1 23 LYS N N -0.052 1.618 5.228 1.00 . A A . 23 LYS N 1 1
7 2849 1 1 23 LYS NZ N 4.457 3.632 7.961 1.00 . A A . 23 LYS NZ 1 1
7 2850 1 1 23 LYS O O -1.372 4.237 4.995 1.00 . A A . 23 LYS O 1 1
7 2851 1 1 24 SER C C -4.081 4.137 6.020 1.00 . A A . 24 SER C 1 1
7 2852 1 1 24 SER CA C -3.119 4.548 7.137 1.00 . A A . 24 SER CA 1 1
7 2853 1 1 24 SER CB C -2.733 6.019 7.011 1.00 . A A . 24 SER CB 1 1
7 2854 1 1 24 SER H H -1.682 3.218 7.912 1.00 . A A . 24 SER H 1 1
7 2855 1 1 24 SER HA H -3.607 4.394 8.088 1.00 . A A . 24 SER HA 1 1
7 2856 1 1 24 SER HB2 H -2.256 6.177 6.057 1.00 . A A . 24 SER HB2 1 1
7 2857 1 1 24 SER HB3 H -3.619 6.630 7.080 1.00 . A A . 24 SER HB3 1 1
7 2858 1 1 24 SER HG H -1.946 7.329 8.240 1.00 . A A . 24 SER HG 1 1
7 2859 1 1 24 SER N N -1.920 3.721 7.114 1.00 . A A . 24 SER N 1 1
7 2860 1 1 24 SER O O -4.733 4.978 5.403 1.00 . A A . 24 SER O 1 1
7 2861 1 1 24 SER OG O -1.830 6.396 8.040 1.00 . A A . 24 SER OG 1 1
7 2862 1 1 25 LYS C C -4.486 2.523 3.341 1.00 . A A . 25 LYS C 1 1
7 2863 1 1 25 LYS CA C -5.010 2.231 4.752 1.00 . A A . 25 LYS CA 1 1
7 2864 1 1 25 LYS CB C -6.461 2.705 4.936 1.00 . A A . 25 LYS CB 1 1
7 2865 1 1 25 LYS CD C -8.846 1.936 4.829 1.00 . A A . 25 LYS CD 1 1
7 2866 1 1 25 LYS CE C -8.823 1.165 6.143 1.00 . A A . 25 LYS CE 1 1
7 2867 1 1 25 LYS CG C -7.486 1.916 4.147 1.00 . A A . 25 LYS CG 1 1
7 2868 1 1 25 LYS H H -3.589 2.228 6.318 1.00 . A A . 25 LYS H 1 1
7 2869 1 1 25 LYS HA H -4.982 1.160 4.892 1.00 . A A . 25 LYS HA 1 1
7 2870 1 1 25 LYS HB2 H -6.717 2.629 5.979 1.00 . A A . 25 LYS HB2 1 1
7 2871 1 1 25 LYS HB3 H -6.529 3.738 4.634 1.00 . A A . 25 LYS HB3 1 1
7 2872 1 1 25 LYS HD2 H -9.123 2.960 5.029 1.00 . A A . 25 LYS HD2 1 1
7 2873 1 1 25 LYS HD3 H -9.574 1.486 4.170 1.00 . A A . 25 LYS HD3 1 1
7 2874 1 1 25 LYS HE2 H -8.097 1.621 6.800 1.00 . A A . 25 LYS HE2 1 1
7 2875 1 1 25 LYS HE3 H -9.802 1.223 6.595 1.00 . A A . 25 LYS HE3 1 1
7 2876 1 1 25 LYS HG2 H -7.581 2.350 3.163 1.00 . A A . 25 LYS HG2 1 1
7 2877 1 1 25 LYS HG3 H -7.151 0.893 4.061 1.00 . A A . 25 LYS HG3 1 1
7 2878 1 1 25 LYS HZ1 H -9.276 -0.793 5.548 1.00 . A A . 25 LYS HZ1 1 1
7 2879 1 1 25 LYS HZ2 H -8.202 -0.702 6.855 1.00 . A A . 25 LYS HZ2 1 1
7 2880 1 1 25 LYS HZ3 H -7.659 -0.356 5.290 1.00 . A A . 25 LYS HZ3 1 1
7 2881 1 1 25 LYS N N -4.147 2.823 5.780 1.00 . A A . 25 LYS N 1 1
7 2882 1 1 25 LYS NZ N -8.464 -0.270 5.948 1.00 . A A . 25 LYS NZ 1 1
7 2883 1 1 25 LYS O O -5.158 2.258 2.347 1.00 . A A . 25 LYS O 1 1
7 2884 1 1 26 VAL C C -1.253 2.619 1.954 1.00 . A A . 26 VAL C 1 1
7 2885 1 1 26 VAL CA C -2.620 3.294 1.984 1.00 . A A . 26 VAL CA 1 1
7 2886 1 1 26 VAL CB C -2.423 4.807 1.735 1.00 . A A . 26 VAL CB 1 1
7 2887 1 1 26 VAL CG1 C -1.969 5.060 0.304 1.00 . A A . 26 VAL CG1 1 1
7 2888 1 1 26 VAL CG2 C -3.688 5.592 2.039 1.00 . A A . 26 VAL CG2 1 1
7 2889 1 1 26 VAL H H -2.755 3.174 4.089 1.00 . A A . 26 VAL H 1 1
7 2890 1 1 26 VAL HA H -3.238 2.886 1.197 1.00 . A A . 26 VAL HA 1 1
7 2891 1 1 26 VAL HB H -1.644 5.156 2.397 1.00 . A A . 26 VAL HB 1 1
7 2892 1 1 26 VAL HG11 H -1.835 4.116 -0.203 1.00 . A A . 26 VAL HG11 1 1
7 2893 1 1 26 VAL HG12 H -1.033 5.599 0.314 1.00 . A A . 26 VAL HG12 1 1
7 2894 1 1 26 VAL HG13 H -2.716 5.644 -0.213 1.00 . A A . 26 VAL HG13 1 1
7 2895 1 1 26 VAL HG21 H -3.425 6.613 2.273 1.00 . A A . 26 VAL HG21 1 1
7 2896 1 1 26 VAL HG22 H -4.193 5.147 2.883 1.00 . A A . 26 VAL HG22 1 1
7 2897 1 1 26 VAL HG23 H -4.338 5.575 1.178 1.00 . A A . 26 VAL HG23 1 1
7 2898 1 1 26 VAL N N -3.260 3.017 3.263 1.00 . A A . 26 VAL N 1 1
7 2899 1 1 26 VAL O O -0.467 2.764 2.880 1.00 . A A . 26 VAL O 1 1
7 2900 1 1 27 CYS C C 1.391 2.145 0.281 1.00 . A A . 27 CYS C 1 1
7 2901 1 1 27 CYS CA C 0.313 1.200 0.799 1.00 . A A . 27 CYS CA 1 1
7 2902 1 1 27 CYS CB C 0.193 -0.028 -0.103 1.00 . A A . 27 CYS CB 1 1
7 2903 1 1 27 CYS H H -1.627 1.782 0.191 1.00 . A A . 27 CYS H 1 1
7 2904 1 1 27 CYS HA H 0.593 0.875 1.791 1.00 . A A . 27 CYS HA 1 1
7 2905 1 1 27 CYS HB2 H -0.282 0.258 -1.033 1.00 . A A . 27 CYS HB2 1 1
7 2906 1 1 27 CYS HB3 H 1.180 -0.414 -0.311 1.00 . A A . 27 CYS HB3 1 1
7 2907 1 1 27 CYS N N -0.968 1.878 0.907 1.00 . A A . 27 CYS N 1 1
7 2908 1 1 27 CYS O O 1.244 2.747 -0.782 1.00 . A A . 27 CYS O 1 1
7 2909 1 1 27 CYS SG S -0.787 -1.375 0.633 1.00 . A A . 27 CYS SG 1 1
7 2910 1 1 28 TYR C C 4.829 2.274 0.449 1.00 . A A . 28 TYR C 1 1
7 2911 1 1 28 TYR CA C 3.589 3.116 0.670 1.00 . A A . 28 TYR CA 1 1
7 2912 1 1 28 TYR CB C 3.905 4.141 1.757 1.00 . A A . 28 TYR CB 1 1
7 2913 1 1 28 TYR CD1 C 1.565 4.905 2.371 1.00 . A A . 28 TYR CD1 1 1
7 2914 1 1 28 TYR CD2 C 3.183 6.546 1.816 1.00 . A A . 28 TYR CD2 1 1
7 2915 1 1 28 TYR CE1 C 0.629 5.896 2.595 1.00 . A A . 28 TYR CE1 1 1
7 2916 1 1 28 TYR CE2 C 2.255 7.546 2.033 1.00 . A A . 28 TYR CE2 1 1
7 2917 1 1 28 TYR CG C 2.856 5.213 1.980 1.00 . A A . 28 TYR CG 1 1
7 2918 1 1 28 TYR CZ C 0.978 7.215 2.424 1.00 . A A . 28 TYR CZ 1 1
7 2919 1 1 28 TYR H H 2.534 1.750 1.870 1.00 . A A . 28 TYR H 1 1
7 2920 1 1 28 TYR HA H 3.338 3.634 -0.244 1.00 . A A . 28 TYR HA 1 1
7 2921 1 1 28 TYR HB2 H 4.049 3.623 2.687 1.00 . A A . 28 TYR HB2 1 1
7 2922 1 1 28 TYR HB3 H 4.825 4.635 1.496 1.00 . A A . 28 TYR HB3 1 1
7 2923 1 1 28 TYR HD1 H 1.291 3.874 2.498 1.00 . A A . 28 TYR HD1 1 1
7 2924 1 1 28 TYR HD2 H 4.177 6.797 1.500 1.00 . A A . 28 TYR HD2 1 1
7 2925 1 1 28 TYR HE1 H -0.373 5.632 2.900 1.00 . A A . 28 TYR HE1 1 1
7 2926 1 1 28 TYR HE2 H 2.534 8.580 1.898 1.00 . A A . 28 TYR HE2 1 1
7 2927 1 1 28 TYR HH H -0.701 7.839 3.121 1.00 . A A . 28 TYR HH 1 1
7 2928 1 1 28 TYR N N 2.475 2.263 1.037 1.00 . A A . 28 TYR N 1 1
7 2929 1 1 28 TYR O O 5.002 1.225 1.072 1.00 . A A . 28 TYR O 1 1
7 2930 1 1 28 TYR OH O 0.049 8.204 2.643 1.00 . A A . 28 TYR OH 1 1
7 2931 1 1 29 ARG C C 8.067 3.101 -0.562 1.00 . A A . 29 ARG C 1 1
7 2932 1 1 29 ARG CA C 6.946 2.090 -0.707 1.00 . A A . 29 ARG CA 1 1
7 2933 1 1 29 ARG CB C 6.916 1.503 -2.117 1.00 . A A . 29 ARG CB 1 1
7 2934 1 1 29 ARG CD C 8.124 0.316 -3.972 1.00 . A A . 29 ARG CD 1 1
7 2935 1 1 29 ARG CG C 8.234 0.903 -2.571 1.00 . A A . 29 ARG CG 1 1
7 2936 1 1 29 ARG CZ C 7.709 2.401 -5.275 1.00 . A A . 29 ARG CZ 1 1
7 2937 1 1 29 ARG H H 5.498 3.615 -0.847 1.00 . A A . 29 ARG H 1 1
7 2938 1 1 29 ARG HA H 7.088 1.297 0.013 1.00 . A A . 29 ARG HA 1 1
7 2939 1 1 29 ARG HB2 H 6.165 0.728 -2.152 1.00 . A A . 29 ARG HB2 1 1
7 2940 1 1 29 ARG HB3 H 6.643 2.283 -2.811 1.00 . A A . 29 ARG HB3 1 1
7 2941 1 1 29 ARG HD2 H 9.118 0.190 -4.372 1.00 . A A . 29 ARG HD2 1 1
7 2942 1 1 29 ARG HD3 H 7.641 -0.648 -3.904 1.00 . A A . 29 ARG HD3 1 1
7 2943 1 1 29 ARG HE H 6.509 0.798 -5.228 1.00 . A A . 29 ARG HE 1 1
7 2944 1 1 29 ARG HG2 H 8.990 1.674 -2.572 1.00 . A A . 29 ARG HG2 1 1
7 2945 1 1 29 ARG HG3 H 8.515 0.118 -1.884 1.00 . A A . 29 ARG HG3 1 1
7 2946 1 1 29 ARG HH11 H 9.426 2.454 -4.189 1.00 . A A . 29 ARG HH11 1 1
7 2947 1 1 29 ARG HH12 H 9.091 3.876 -5.117 1.00 . A A . 29 ARG HH12 1 1
7 2948 1 1 29 ARG HH21 H 6.074 2.681 -6.440 1.00 . A A . 29 ARG HH21 1 1
7 2949 1 1 29 ARG HH22 H 7.184 4.008 -6.396 1.00 . A A . 29 ARG HH22 1 1
7 2950 1 1 29 ARG N N 5.695 2.756 -0.409 1.00 . A A . 29 ARG N 1 1
7 2951 1 1 29 ARG NE N 7.351 1.170 -4.887 1.00 . A A . 29 ARG NE 1 1
7 2952 1 1 29 ARG NH1 N 8.832 2.955 -4.828 1.00 . A A . 29 ARG NH1 1 1
7 2953 1 1 29 ARG NH2 N 6.927 3.085 -6.105 1.00 . A A . 29 ARG NH2 1 1
7 2954 1 1 29 ARG O O 8.076 4.122 -1.248 1.00 . A A . 29 ARG O 1 1
7 2955 1 1 30 ASN C C 9.664 5.165 0.854 1.00 . A A . 30 ASN C 1 1
7 2956 1 1 30 ASN CA C 10.106 3.705 0.692 1.00 . A A . 30 ASN CA 1 1
7 2957 1 1 30 ASN CB C 11.275 3.582 -0.318 1.00 . A A . 30 ASN CB 1 1
7 2958 1 1 30 ASN CG C 10.954 4.018 -1.742 1.00 . A A . 30 ASN CG 1 1
7 2959 1 1 30 ASN H H 8.864 2.003 0.893 1.00 . A A . 30 ASN H 1 1
7 2960 1 1 30 ASN HA H 10.472 3.379 1.656 1.00 . A A . 30 ASN HA 1 1
7 2961 1 1 30 ASN HB2 H 12.096 4.187 0.033 1.00 . A A . 30 ASN HB2 1 1
7 2962 1 1 30 ASN HB3 H 11.596 2.550 -0.347 1.00 . A A . 30 ASN HB3 1 1
7 2963 1 1 30 ASN HD21 H 11.693 5.827 -1.382 1.00 . A A . 30 ASN HD21 1 1
7 2964 1 1 30 ASN HD22 H 11.081 5.567 -2.976 1.00 . A A . 30 ASN HD22 1 1
7 2965 1 1 30 ASN N N 8.974 2.825 0.372 1.00 . A A . 30 ASN N 1 1
7 2966 1 1 30 ASN ND2 N 11.275 5.262 -2.068 1.00 . A A . 30 ASN ND2 1 1
7 2967 1 1 30 ASN O O 10.400 6.090 0.514 1.00 . A A . 30 ASN O 1 1
7 2968 1 1 30 ASN OD1 O 10.424 3.245 -2.541 1.00 . A A . 30 ASN OD1 1 1
8 2969 1 1 1 GLY C C 7.392 6.091 -2.600 1.00 . A A . 1 GLY C 1 1
8 2970 1 1 1 GLY CA C 8.650 5.385 -2.120 1.00 . A A . 1 GLY CA 1 1
8 2971 1 1 1 GLY H1 H 8.333 3.298 -2.215 1.00 . A A . 1 GLY H1 1 1
8 2972 1 1 1 GLY HA2 H 8.625 5.332 -1.042 1.00 . A A . 1 GLY HA2 1 1
8 2973 1 1 1 GLY HA3 H 9.509 5.965 -2.418 1.00 . A A . 1 GLY HA3 1 1
8 2974 1 1 1 GLY N N 8.795 4.041 -2.646 1.00 . A A . 1 GLY N 1 1
8 2975 1 1 1 GLY O O 6.892 6.988 -1.926 1.00 . A A . 1 GLY O 1 1
8 2976 1 1 2 ILE C C 4.443 5.534 -3.919 1.00 . A A . 2 ILE C 1 1
8 2977 1 1 2 ILE CA C 5.685 6.323 -4.311 1.00 . A A . 2 ILE CA 1 1
8 2978 1 1 2 ILE CB C 5.765 6.413 -5.850 1.00 . A A . 2 ILE CB 1 1
8 2979 1 1 2 ILE CD1 C 7.274 7.152 -7.773 1.00 . A A . 2 ILE CD1 1 1
8 2980 1 1 2 ILE CG1 C 7.088 7.059 -6.273 1.00 . A A . 2 ILE CG1 1 1
8 2981 1 1 2 ILE CG2 C 4.582 7.200 -6.402 1.00 . A A . 2 ILE CG2 1 1
8 2982 1 1 2 ILE H H 7.315 4.975 -4.260 1.00 . A A . 2 ILE H 1 1
8 2983 1 1 2 ILE HA H 5.611 7.324 -3.911 1.00 . A A . 2 ILE HA 1 1
8 2984 1 1 2 ILE HB H 5.718 5.412 -6.250 1.00 . A A . 2 ILE HB 1 1
8 2985 1 1 2 ILE HD11 H 6.465 7.725 -8.201 1.00 . A A . 2 ILE HD11 1 1
8 2986 1 1 2 ILE HD12 H 7.275 6.159 -8.198 1.00 . A A . 2 ILE HD12 1 1
8 2987 1 1 2 ILE HD13 H 8.214 7.637 -7.991 1.00 . A A . 2 ILE HD13 1 1
8 2988 1 1 2 ILE HG12 H 7.136 8.059 -5.871 1.00 . A A . 2 ILE HG12 1 1
8 2989 1 1 2 ILE HG13 H 7.907 6.478 -5.873 1.00 . A A . 2 ILE HG13 1 1
8 2990 1 1 2 ILE HG21 H 4.105 6.631 -7.186 1.00 . A A . 2 ILE HG21 1 1
8 2991 1 1 2 ILE HG22 H 4.930 8.141 -6.800 1.00 . A A . 2 ILE HG22 1 1
8 2992 1 1 2 ILE HG23 H 3.872 7.385 -5.609 1.00 . A A . 2 ILE HG23 1 1
8 2993 1 1 2 ILE N N 6.882 5.700 -3.760 1.00 . A A . 2 ILE N 1 1
8 2994 1 1 2 ILE O O 4.346 4.348 -4.217 1.00 . A A . 2 ILE O 1 1
8 2995 1 1 3 PRO C C 1.496 4.868 -3.966 1.00 . A A . 3 PRO C 1 1
8 2996 1 1 3 PRO CA C 2.248 5.504 -2.811 1.00 . A A . 3 PRO CA 1 1
8 2997 1 1 3 PRO CB C 1.412 6.631 -2.208 1.00 . A A . 3 PRO CB 1 1
8 2998 1 1 3 PRO CD C 3.503 7.584 -2.823 1.00 . A A . 3 PRO CD 1 1
8 2999 1 1 3 PRO CG C 2.409 7.642 -1.791 1.00 . A A . 3 PRO CG 1 1
8 3000 1 1 3 PRO HA H 2.444 4.758 -2.057 1.00 . A A . 3 PRO HA 1 1
8 3001 1 1 3 PRO HB2 H 0.736 7.023 -2.955 1.00 . A A . 3 PRO HB2 1 1
8 3002 1 1 3 PRO HB3 H 0.850 6.258 -1.365 1.00 . A A . 3 PRO HB3 1 1
8 3003 1 1 3 PRO HD2 H 3.277 8.238 -3.653 1.00 . A A . 3 PRO HD2 1 1
8 3004 1 1 3 PRO HD3 H 4.455 7.840 -2.383 1.00 . A A . 3 PRO HD3 1 1
8 3005 1 1 3 PRO HG2 H 1.955 8.620 -1.771 1.00 . A A . 3 PRO HG2 1 1
8 3006 1 1 3 PRO HG3 H 2.799 7.381 -0.816 1.00 . A A . 3 PRO HG3 1 1
8 3007 1 1 3 PRO N N 3.477 6.172 -3.239 1.00 . A A . 3 PRO N 1 1
8 3008 1 1 3 PRO O O 1.231 5.509 -4.981 1.00 . A A . 3 PRO O 1 1
8 3009 1 1 4 CYS C C -1.050 3.327 -4.823 1.00 . A A . 4 CYS C 1 1
8 3010 1 1 4 CYS CA C 0.403 2.868 -4.793 1.00 . A A . 4 CYS CA 1 1
8 3011 1 1 4 CYS CB C 0.457 1.371 -4.489 1.00 . A A . 4 CYS CB 1 1
8 3012 1 1 4 CYS H H 1.377 3.160 -2.947 1.00 . A A . 4 CYS H 1 1
8 3013 1 1 4 CYS HA H 0.862 3.054 -5.750 1.00 . A A . 4 CYS HA 1 1
8 3014 1 1 4 CYS HB2 H 0.030 1.194 -3.515 1.00 . A A . 4 CYS HB2 1 1
8 3015 1 1 4 CYS HB3 H -0.119 0.843 -5.229 1.00 . A A . 4 CYS HB3 1 1
8 3016 1 1 4 CYS N N 1.142 3.608 -3.789 1.00 . A A . 4 CYS N 1 1
8 3017 1 1 4 CYS O O -1.841 2.873 -5.646 1.00 . A A . 4 CYS O 1 1
8 3018 1 1 4 CYS SG S 2.137 0.673 -4.491 1.00 . A A . 4 CYS SG 1 1
8 3019 1 1 5 GLY C C -3.592 3.830 -2.890 1.00 . A A . 5 GLY C 1 1
8 3020 1 1 5 GLY CA C -2.760 4.699 -3.808 1.00 . A A . 5 GLY CA 1 1
8 3021 1 1 5 GLY H H -0.728 4.525 -3.251 1.00 . A A . 5 GLY H 1 1
8 3022 1 1 5 GLY HA2 H -2.751 5.711 -3.428 1.00 . A A . 5 GLY HA2 1 1
8 3023 1 1 5 GLY HA3 H -3.202 4.694 -4.793 1.00 . A A . 5 GLY HA3 1 1
8 3024 1 1 5 GLY N N -1.400 4.213 -3.894 1.00 . A A . 5 GLY N 1 1
8 3025 1 1 5 GLY O O -4.556 4.291 -2.281 1.00 . A A . 5 GLY O 1 1
8 3026 1 1 6 GLU C C -3.694 1.949 -0.491 1.00 . A A . 6 GLU C 1 1
8 3027 1 1 6 GLU CA C -3.879 1.611 -1.953 1.00 . A A . 6 GLU CA 1 1
8 3028 1 1 6 GLU CB C -3.340 0.216 -2.200 1.00 . A A . 6 GLU CB 1 1
8 3029 1 1 6 GLU CD C -2.661 -1.490 -3.893 1.00 . A A . 6 GLU CD 1 1
8 3030 1 1 6 GLU CG C -3.543 -0.294 -3.606 1.00 . A A . 6 GLU CG 1 1
8 3031 1 1 6 GLU H H -2.422 2.272 -3.293 1.00 . A A . 6 GLU H 1 1
8 3032 1 1 6 GLU HA H -4.929 1.632 -2.194 1.00 . A A . 6 GLU HA 1 1
8 3033 1 1 6 GLU HB2 H -2.285 0.218 -1.992 1.00 . A A . 6 GLU HB2 1 1
8 3034 1 1 6 GLU HB3 H -3.827 -0.466 -1.521 1.00 . A A . 6 GLU HB3 1 1
8 3035 1 1 6 GLU HG2 H -4.578 -0.583 -3.722 1.00 . A A . 6 GLU HG2 1 1
8 3036 1 1 6 GLU HG3 H -3.305 0.495 -4.301 1.00 . A A . 6 GLU HG3 1 1
8 3037 1 1 6 GLU N N -3.200 2.567 -2.791 1.00 . A A . 6 GLU N 1 1
8 3038 1 1 6 GLU O O -2.602 2.312 -0.046 1.00 . A A . 6 GLU O 1 1
8 3039 1 1 6 GLU OE1 O -1.427 -1.350 -3.787 1.00 . A A . 6 GLU OE1 1 1
8 3040 1 1 6 GLU OE2 O -3.195 -2.579 -4.201 1.00 . A A . 6 GLU OE2 1 1
8 3041 1 1 7 SER C C -4.923 0.744 2.420 1.00 . A A . 7 SER C 1 1
8 3042 1 1 7 SER CA C -4.747 2.055 1.668 1.00 . A A . 7 SER CA 1 1
8 3043 1 1 7 SER CB C -5.862 3.022 2.042 1.00 . A A . 7 SER CB 1 1
8 3044 1 1 7 SER H H -5.580 1.486 -0.184 1.00 . A A . 7 SER H 1 1
8 3045 1 1 7 SER HA H -3.793 2.488 1.926 1.00 . A A . 7 SER HA 1 1
8 3046 1 1 7 SER HB2 H -6.790 2.482 2.110 1.00 . A A . 7 SER HB2 1 1
8 3047 1 1 7 SER HB3 H -5.637 3.472 2.996 1.00 . A A . 7 SER HB3 1 1
8 3048 1 1 7 SER HG H -5.318 3.935 0.393 1.00 . A A . 7 SER HG 1 1
8 3049 1 1 7 SER N N -4.761 1.799 0.244 1.00 . A A . 7 SER N 1 1
8 3050 1 1 7 SER O O -5.889 0.015 2.197 1.00 . A A . 7 SER O 1 1
8 3051 1 1 7 SER OG O -5.991 4.049 1.072 1.00 . A A . 7 SER OG 1 1
8 3052 1 1 8 CYS C C -4.639 -0.475 5.477 1.00 . A A . 8 CYS C 1 1
8 3053 1 1 8 CYS CA C -4.057 -0.766 4.101 1.00 . A A . 8 CYS CA 1 1
8 3054 1 1 8 CYS CB C -2.663 -1.393 4.217 1.00 . A A . 8 CYS CB 1 1
8 3055 1 1 8 CYS H H -3.259 1.088 3.454 1.00 . A A . 8 CYS H 1 1
8 3056 1 1 8 CYS HA H -4.710 -1.457 3.589 1.00 . A A . 8 CYS HA 1 1
8 3057 1 1 8 CYS HB2 H -2.671 -2.123 5.012 1.00 . A A . 8 CYS HB2 1 1
8 3058 1 1 8 CYS HB3 H -2.420 -1.884 3.286 1.00 . A A . 8 CYS HB3 1 1
8 3059 1 1 8 CYS N N -3.999 0.455 3.311 1.00 . A A . 8 CYS N 1 1
8 3060 1 1 8 CYS O O -4.132 -0.941 6.497 1.00 . A A . 8 CYS O 1 1
8 3061 1 1 8 CYS SG S -1.335 -0.196 4.579 1.00 . A A . 8 CYS SG 1 1
8 3062 1 1 9 VAL C C -7.141 -0.479 7.319 1.00 . A A . 9 VAL C 1 1
8 3063 1 1 9 VAL CA C -6.359 0.691 6.737 1.00 . A A . 9 VAL CA 1 1
8 3064 1 1 9 VAL CB C -7.310 1.892 6.545 1.00 . A A . 9 VAL CB 1 1
8 3065 1 1 9 VAL CG1 C -7.883 2.348 7.880 1.00 . A A . 9 VAL CG1 1 1
8 3066 1 1 9 VAL CG2 C -6.598 3.039 5.848 1.00 . A A . 9 VAL CG2 1 1
8 3067 1 1 9 VAL H H -6.053 0.663 4.646 1.00 . A A . 9 VAL H 1 1
8 3068 1 1 9 VAL HA H -5.591 0.979 7.441 1.00 . A A . 9 VAL HA 1 1
8 3069 1 1 9 VAL HB H -8.131 1.575 5.919 1.00 . A A . 9 VAL HB 1 1
8 3070 1 1 9 VAL HG11 H -7.638 1.625 8.643 1.00 . A A . 9 VAL HG11 1 1
8 3071 1 1 9 VAL HG12 H -8.957 2.437 7.799 1.00 . A A . 9 VAL HG12 1 1
8 3072 1 1 9 VAL HG13 H -7.462 3.307 8.144 1.00 . A A . 9 VAL HG13 1 1
8 3073 1 1 9 VAL HG21 H -5.902 2.643 5.123 1.00 . A A . 9 VAL HG21 1 1
8 3074 1 1 9 VAL HG22 H -6.061 3.627 6.579 1.00 . A A . 9 VAL HG22 1 1
8 3075 1 1 9 VAL HG23 H -7.324 3.662 5.348 1.00 . A A . 9 VAL HG23 1 1
8 3076 1 1 9 VAL N N -5.705 0.317 5.494 1.00 . A A . 9 VAL N 1 1
8 3077 1 1 9 VAL O O -6.987 -0.810 8.494 1.00 . A A . 9 VAL O 1 1
8 3078 1 1 10 TRP C C -8.139 -3.540 6.564 1.00 . A A . 10 TRP C 1 1
8 3079 1 1 10 TRP CA C -8.790 -2.215 6.944 1.00 . A A . 10 TRP CA 1 1
8 3080 1 1 10 TRP CB C -10.201 -2.155 6.351 1.00 . A A . 10 TRP CB 1 1
8 3081 1 1 10 TRP CD1 C -11.865 -0.518 7.424 1.00 . A A . 10 TRP CD1 1 1
8 3082 1 1 10 TRP CD2 C -10.669 0.340 5.746 1.00 . A A . 10 TRP CD2 1 1
8 3083 1 1 10 TRP CE2 C -11.532 1.338 6.227 1.00 . A A . 10 TRP CE2 1 1
8 3084 1 1 10 TRP CE3 C -9.814 0.635 4.691 1.00 . A A . 10 TRP CE3 1 1
8 3085 1 1 10 TRP CG C -10.888 -0.833 6.525 1.00 . A A . 10 TRP CG 1 1
8 3086 1 1 10 TRP CH2 C -10.714 2.883 4.639 1.00 . A A . 10 TRP CH2 1 1
8 3087 1 1 10 TRP CZ2 C -11.564 2.619 5.680 1.00 . A A . 10 TRP CZ2 1 1
8 3088 1 1 10 TRP CZ3 C -9.842 1.904 4.144 1.00 . A A . 10 TRP CZ3 1 1
8 3089 1 1 10 TRP H H -8.068 -0.783 5.576 1.00 . A A . 10 TRP H 1 1
8 3090 1 1 10 TRP HA H -8.861 -2.152 8.009 1.00 . A A . 10 TRP HA 1 1
8 3091 1 1 10 TRP HB2 H -10.146 -2.361 5.293 1.00 . A A . 10 TRP HB2 1 1
8 3092 1 1 10 TRP HB3 H -10.808 -2.910 6.824 1.00 . A A . 10 TRP HB3 1 1
8 3093 1 1 10 TRP HD1 H -12.258 -1.202 8.159 1.00 . A A . 10 TRP HD1 1 1
8 3094 1 1 10 TRP HE1 H -12.936 1.255 7.785 1.00 . A A . 10 TRP HE1 1 1
8 3095 1 1 10 TRP HE3 H -9.134 -0.113 4.311 1.00 . A A . 10 TRP HE3 1 1
8 3096 1 1 10 TRP HH2 H -10.705 3.862 4.183 1.00 . A A . 10 TRP HH2 1 1
8 3097 1 1 10 TRP HZ2 H -12.230 3.383 6.052 1.00 . A A . 10 TRP HZ2 1 1
8 3098 1 1 10 TRP HZ3 H -9.187 2.151 3.321 1.00 . A A . 10 TRP HZ3 1 1
8 3099 1 1 10 TRP N N -7.983 -1.094 6.496 1.00 . A A . 10 TRP N 1 1
8 3100 1 1 10 TRP NE1 N -12.254 0.791 7.256 1.00 . A A . 10 TRP NE1 1 1
8 3101 1 1 10 TRP O O -7.980 -4.432 7.395 1.00 . A A . 10 TRP O 1 1
8 3102 1 1 11 ILE C C -5.916 -4.533 3.970 1.00 . A A . 11 ILE C 1 1
8 3103 1 1 11 ILE CA C -7.166 -4.869 4.775 1.00 . A A . 11 ILE CA 1 1
8 3104 1 1 11 ILE CB C -8.148 -5.648 3.875 1.00 . A A . 11 ILE CB 1 1
8 3105 1 1 11 ILE CD1 C -9.678 -5.425 1.842 1.00 . A A . 11 ILE CD1 1 1
8 3106 1 1 11 ILE CG1 C -8.773 -4.717 2.828 1.00 . A A . 11 ILE CG1 1 1
8 3107 1 1 11 ILE CG2 C -9.224 -6.326 4.714 1.00 . A A . 11 ILE CG2 1 1
8 3108 1 1 11 ILE H H -7.943 -2.925 4.678 1.00 . A A . 11 ILE H 1 1
8 3109 1 1 11 ILE HA H -6.894 -5.497 5.610 1.00 . A A . 11 ILE HA 1 1
8 3110 1 1 11 ILE HB H -7.590 -6.414 3.369 1.00 . A A . 11 ILE HB 1 1
8 3111 1 1 11 ILE HD11 H -9.497 -6.489 1.886 1.00 . A A . 11 ILE HD11 1 1
8 3112 1 1 11 ILE HD12 H -9.475 -5.066 0.844 1.00 . A A . 11 ILE HD12 1 1
8 3113 1 1 11 ILE HD13 H -10.710 -5.226 2.094 1.00 . A A . 11 ILE HD13 1 1
8 3114 1 1 11 ILE HG12 H -9.359 -3.963 3.332 1.00 . A A . 11 ILE HG12 1 1
8 3115 1 1 11 ILE HG13 H -7.983 -4.237 2.268 1.00 . A A . 11 ILE HG13 1 1
8 3116 1 1 11 ILE HG21 H -10.197 -5.972 4.405 1.00 . A A . 11 ILE HG21 1 1
8 3117 1 1 11 ILE HG22 H -9.069 -6.090 5.756 1.00 . A A . 11 ILE HG22 1 1
8 3118 1 1 11 ILE HG23 H -9.169 -7.396 4.575 1.00 . A A . 11 ILE HG23 1 1
8 3119 1 1 11 ILE N N -7.781 -3.663 5.293 1.00 . A A . 11 ILE N 1 1
8 3120 1 1 11 ILE O O -5.783 -3.418 3.461 1.00 . A A . 11 ILE O 1 1
8 3121 1 1 12 PRO C C -4.010 -5.112 1.599 1.00 . A A . 12 PRO C 1 1
8 3122 1 1 12 PRO CA C -3.746 -5.292 3.090 1.00 . A A . 12 PRO CA 1 1
8 3123 1 1 12 PRO CB C -2.937 -6.570 3.336 1.00 . A A . 12 PRO CB 1 1
8 3124 1 1 12 PRO CD C -5.061 -6.842 4.415 1.00 . A A . 12 PRO CD 1 1
8 3125 1 1 12 PRO CG C -3.624 -7.273 4.461 1.00 . A A . 12 PRO CG 1 1
8 3126 1 1 12 PRO HA H -3.195 -4.438 3.459 1.00 . A A . 12 PRO HA 1 1
8 3127 1 1 12 PRO HB2 H -2.935 -7.167 2.437 1.00 . A A . 12 PRO HB2 1 1
8 3128 1 1 12 PRO HB3 H -1.923 -6.308 3.598 1.00 . A A . 12 PRO HB3 1 1
8 3129 1 1 12 PRO HD2 H -5.633 -7.499 3.777 1.00 . A A . 12 PRO HD2 1 1
8 3130 1 1 12 PRO HD3 H -5.481 -6.816 5.409 1.00 . A A . 12 PRO HD3 1 1
8 3131 1 1 12 PRO HG2 H -3.550 -8.342 4.324 1.00 . A A . 12 PRO HG2 1 1
8 3132 1 1 12 PRO HG3 H -3.176 -6.984 5.400 1.00 . A A . 12 PRO HG3 1 1
8 3133 1 1 12 PRO N N -4.983 -5.491 3.843 1.00 . A A . 12 PRO N 1 1
8 3134 1 1 12 PRO O O -4.948 -5.687 1.045 1.00 . A A . 12 PRO O 1 1
8 3135 1 1 13 CYS C C -3.016 -5.236 -1.309 1.00 . A A . 13 CYS C 1 1
8 3136 1 1 13 CYS CA C -3.306 -4.008 -0.453 1.00 . A A . 13 CYS CA 1 1
8 3137 1 1 13 CYS CB C -2.341 -2.887 -0.797 1.00 . A A . 13 CYS CB 1 1
8 3138 1 1 13 CYS H H -2.463 -3.868 1.471 1.00 . A A . 13 CYS H 1 1
8 3139 1 1 13 CYS HA H -4.314 -3.675 -0.643 1.00 . A A . 13 CYS HA 1 1
8 3140 1 1 13 CYS HB2 H -1.329 -3.266 -0.756 1.00 . A A . 13 CYS HB2 1 1
8 3141 1 1 13 CYS HB3 H -2.547 -2.528 -1.794 1.00 . A A . 13 CYS HB3 1 1
8 3142 1 1 13 CYS N N -3.183 -4.300 0.966 1.00 . A A . 13 CYS N 1 1
8 3143 1 1 13 CYS O O -2.178 -6.067 -0.955 1.00 . A A . 13 CYS O 1 1
8 3144 1 1 13 CYS SG S -2.460 -1.479 0.352 1.00 . A A . 13 CYS SG 1 1
8 3145 1 1 14 ILE C C -2.204 -6.324 -4.119 1.00 . A A . 14 ILE C 1 1
8 3146 1 1 14 ILE CA C -3.508 -6.469 -3.338 1.00 . A A . 14 ILE CA 1 1
8 3147 1 1 14 ILE CB C -4.689 -6.672 -4.326 1.00 . A A . 14 ILE CB 1 1
8 3148 1 1 14 ILE CD1 C -5.841 -4.369 -4.404 1.00 . A A . 14 ILE CD1 1 1
8 3149 1 1 14 ILE CG1 C -4.997 -5.397 -5.135 1.00 . A A . 14 ILE CG1 1 1
8 3150 1 1 14 ILE CG2 C -5.926 -7.151 -3.578 1.00 . A A . 14 ILE CG2 1 1
8 3151 1 1 14 ILE H H -4.355 -4.648 -2.671 1.00 . A A . 14 ILE H 1 1
8 3152 1 1 14 ILE HA H -3.435 -7.357 -2.726 1.00 . A A . 14 ILE HA 1 1
8 3153 1 1 14 ILE HB H -4.405 -7.457 -5.014 1.00 . A A . 14 ILE HB 1 1
8 3154 1 1 14 ILE HD11 H -6.801 -4.279 -4.891 1.00 . A A . 14 ILE HD11 1 1
8 3155 1 1 14 ILE HD12 H -5.338 -3.413 -4.419 1.00 . A A . 14 ILE HD12 1 1
8 3156 1 1 14 ILE HD13 H -5.986 -4.684 -3.381 1.00 . A A . 14 ILE HD13 1 1
8 3157 1 1 14 ILE HG12 H -4.066 -4.921 -5.405 1.00 . A A . 14 ILE HG12 1 1
8 3158 1 1 14 ILE HG13 H -5.523 -5.675 -6.037 1.00 . A A . 14 ILE HG13 1 1
8 3159 1 1 14 ILE HG21 H -6.595 -7.645 -4.267 1.00 . A A . 14 ILE HG21 1 1
8 3160 1 1 14 ILE HG22 H -6.428 -6.304 -3.133 1.00 . A A . 14 ILE HG22 1 1
8 3161 1 1 14 ILE HG23 H -5.632 -7.843 -2.802 1.00 . A A . 14 ILE HG23 1 1
8 3162 1 1 14 ILE N N -3.704 -5.344 -2.437 1.00 . A A . 14 ILE N 1 1
8 3163 1 1 14 ILE O O -1.530 -7.315 -4.404 1.00 . A A . 14 ILE O 1 1
8 3164 1 1 15 SER C C 0.625 -4.939 -4.332 1.00 . A A . 15 SER C 1 1
8 3165 1 1 15 SER CA C -0.621 -4.837 -5.215 1.00 . A A . 15 SER CA 1 1
8 3166 1 1 15 SER CB C -0.680 -3.463 -5.875 1.00 . A A . 15 SER CB 1 1
8 3167 1 1 15 SER H H -2.419 -4.327 -4.213 1.00 . A A . 15 SER H 1 1
8 3168 1 1 15 SER HA H -0.553 -5.588 -5.988 1.00 . A A . 15 SER HA 1 1
8 3169 1 1 15 SER HB2 H -0.595 -2.697 -5.118 1.00 . A A . 15 SER HB2 1 1
8 3170 1 1 15 SER HB3 H 0.134 -3.367 -6.578 1.00 . A A . 15 SER HB3 1 1
8 3171 1 1 15 SER HG H -2.571 -2.958 -5.942 1.00 . A A . 15 SER HG 1 1
8 3172 1 1 15 SER N N -1.844 -5.090 -4.464 1.00 . A A . 15 SER N 1 1
8 3173 1 1 15 SER O O 1.739 -4.669 -4.789 1.00 . A A . 15 SER O 1 1
8 3174 1 1 15 SER OG O -1.903 -3.286 -6.566 1.00 . A A . 15 SER OG 1 1
8 3175 1 1 16 SER C C 2.582 -6.482 -2.692 1.00 . A A . 16 SER C 1 1
8 3176 1 1 16 SER CA C 1.565 -5.478 -2.151 1.00 . A A . 16 SER CA 1 1
8 3177 1 1 16 SER CB C 1.078 -5.922 -0.771 1.00 . A A . 16 SER CB 1 1
8 3178 1 1 16 SER H H -0.466 -5.538 -2.761 1.00 . A A . 16 SER H 1 1
8 3179 1 1 16 SER HA H 2.043 -4.513 -2.061 1.00 . A A . 16 SER HA 1 1
8 3180 1 1 16 SER HB2 H 0.629 -6.901 -0.848 1.00 . A A . 16 SER HB2 1 1
8 3181 1 1 16 SER HB3 H 1.916 -5.963 -0.092 1.00 . A A . 16 SER HB3 1 1
8 3182 1 1 16 SER HG H -0.762 -5.423 -0.318 1.00 . A A . 16 SER HG 1 1
8 3183 1 1 16 SER N N 0.443 -5.335 -3.074 1.00 . A A . 16 SER N 1 1
8 3184 1 1 16 SER O O 3.788 -6.264 -2.612 1.00 . A A . 16 SER O 1 1
8 3185 1 1 16 SER OG O 0.115 -5.020 -0.255 1.00 . A A . 16 SER OG 1 1
8 3186 1 1 17 ALA C C 3.712 -8.088 -5.032 1.00 . A A . 17 ALA C 1 1
8 3187 1 1 17 ALA CA C 2.936 -8.611 -3.827 1.00 . A A . 17 ALA CA 1 1
8 3188 1 1 17 ALA CB C 2.106 -9.825 -4.216 1.00 . A A . 17 ALA CB 1 1
8 3189 1 1 17 ALA H H 1.107 -7.683 -3.304 1.00 . A A . 17 ALA H 1 1
8 3190 1 1 17 ALA HA H 3.638 -8.912 -3.068 1.00 . A A . 17 ALA HA 1 1
8 3191 1 1 17 ALA HB1 H 1.756 -10.323 -3.324 1.00 . A A . 17 ALA HB1 1 1
8 3192 1 1 17 ALA HB2 H 2.713 -10.507 -4.793 1.00 . A A . 17 ALA HB2 1 1
8 3193 1 1 17 ALA HB3 H 1.259 -9.508 -4.807 1.00 . A A . 17 ALA HB3 1 1
8 3194 1 1 17 ALA N N 2.080 -7.574 -3.259 1.00 . A A . 17 ALA N 1 1
8 3195 1 1 17 ALA O O 4.775 -8.601 -5.372 1.00 . A A . 17 ALA O 1 1
8 3196 1 1 18 ILE C C 4.957 -5.571 -6.434 1.00 . A A . 18 ILE C 1 1
8 3197 1 1 18 ILE CA C 3.783 -6.458 -6.839 1.00 . A A . 18 ILE CA 1 1
8 3198 1 1 18 ILE CB C 2.760 -5.633 -7.650 1.00 . A A . 18 ILE CB 1 1
8 3199 1 1 18 ILE CD1 C 0.443 -5.735 -8.714 1.00 . A A . 18 ILE CD1 1 1
8 3200 1 1 18 ILE CG1 C 1.534 -6.490 -7.984 1.00 . A A . 18 ILE CG1 1 1
8 3201 1 1 18 ILE CG2 C 3.392 -5.089 -8.927 1.00 . A A . 18 ILE CG2 1 1
8 3202 1 1 18 ILE H H 2.314 -6.708 -5.341 1.00 . A A . 18 ILE H 1 1
8 3203 1 1 18 ILE HA H 4.148 -7.247 -7.464 1.00 . A A . 18 ILE HA 1 1
8 3204 1 1 18 ILE HB H 2.453 -4.799 -7.046 1.00 . A A . 18 ILE HB 1 1
8 3205 1 1 18 ILE HD11 H -0.031 -5.042 -8.035 1.00 . A A . 18 ILE HD11 1 1
8 3206 1 1 18 ILE HD12 H -0.291 -6.434 -9.086 1.00 . A A . 18 ILE HD12 1 1
8 3207 1 1 18 ILE HD13 H 0.874 -5.191 -9.542 1.00 . A A . 18 ILE HD13 1 1
8 3208 1 1 18 ILE HG12 H 1.840 -7.315 -8.610 1.00 . A A . 18 ILE HG12 1 1
8 3209 1 1 18 ILE HG13 H 1.114 -6.876 -7.067 1.00 . A A . 18 ILE HG13 1 1
8 3210 1 1 18 ILE HG21 H 4.450 -5.303 -8.924 1.00 . A A . 18 ILE HG21 1 1
8 3211 1 1 18 ILE HG22 H 3.240 -4.021 -8.977 1.00 . A A . 18 ILE HG22 1 1
8 3212 1 1 18 ILE HG23 H 2.932 -5.559 -9.784 1.00 . A A . 18 ILE HG23 1 1
8 3213 1 1 18 ILE N N 3.162 -7.066 -5.670 1.00 . A A . 18 ILE N 1 1
8 3214 1 1 18 ILE O O 5.885 -5.348 -7.211 1.00 . A A . 18 ILE O 1 1
8 3215 1 1 19 GLY C C 5.526 -3.231 -3.678 1.00 . A A . 19 GLY C 1 1
8 3216 1 1 19 GLY CA C 5.983 -4.220 -4.729 1.00 . A A . 19 GLY CA 1 1
8 3217 1 1 19 GLY H H 4.155 -5.290 -4.633 1.00 . A A . 19 GLY H 1 1
8 3218 1 1 19 GLY HA2 H 6.757 -4.843 -4.306 1.00 . A A . 19 GLY HA2 1 1
8 3219 1 1 19 GLY HA3 H 6.396 -3.674 -5.565 1.00 . A A . 19 GLY HA3 1 1
8 3220 1 1 19 GLY N N 4.913 -5.070 -5.212 1.00 . A A . 19 GLY N 1 1
8 3221 1 1 19 GLY O O 6.347 -2.605 -3.008 1.00 . A A . 19 GLY O 1 1
8 3222 1 1 20 CYS C C 3.853 -2.644 -1.146 1.00 . A A . 20 CYS C 1 1
8 3223 1 1 20 CYS CA C 3.672 -2.132 -2.571 1.00 . A A . 20 CYS CA 1 1
8 3224 1 1 20 CYS CB C 2.194 -1.875 -2.845 1.00 . A A . 20 CYS CB 1 1
8 3225 1 1 20 CYS H H 3.606 -3.582 -4.109 1.00 . A A . 20 CYS H 1 1
8 3226 1 1 20 CYS HA H 4.211 -1.201 -2.675 1.00 . A A . 20 CYS HA 1 1
8 3227 1 1 20 CYS HB2 H 1.642 -2.779 -2.661 1.00 . A A . 20 CYS HB2 1 1
8 3228 1 1 20 CYS HB3 H 1.843 -1.103 -2.178 1.00 . A A . 20 CYS HB3 1 1
8 3229 1 1 20 CYS N N 4.218 -3.068 -3.542 1.00 . A A . 20 CYS N 1 1
8 3230 1 1 20 CYS O O 3.673 -3.824 -0.864 1.00 . A A . 20 CYS O 1 1
8 3231 1 1 20 CYS SG S 1.848 -1.335 -4.549 1.00 . A A . 20 CYS SG 1 1
8 3232 1 1 21 SER C C 3.541 -1.187 2.016 1.00 . A A . 21 SER C 1 1
8 3233 1 1 21 SER CA C 4.411 -2.079 1.140 1.00 . A A . 21 SER CA 1 1
8 3234 1 1 21 SER CB C 5.881 -1.893 1.516 1.00 . A A . 21 SER CB 1 1
8 3235 1 1 21 SER H H 4.333 -0.816 -0.549 1.00 . A A . 21 SER H 1 1
8 3236 1 1 21 SER HA H 4.129 -3.110 1.288 1.00 . A A . 21 SER HA 1 1
8 3237 1 1 21 SER HB2 H 6.107 -0.838 1.566 1.00 . A A . 21 SER HB2 1 1
8 3238 1 1 21 SER HB3 H 6.063 -2.345 2.480 1.00 . A A . 21 SER HB3 1 1
8 3239 1 1 21 SER HG H 6.209 -2.935 -0.114 1.00 . A A . 21 SER HG 1 1
8 3240 1 1 21 SER N N 4.207 -1.743 -0.256 1.00 . A A . 21 SER N 1 1
8 3241 1 1 21 SER O O 3.537 0.035 1.847 1.00 . A A . 21 SER O 1 1
8 3242 1 1 21 SER OG O 6.738 -2.495 0.563 1.00 . A A . 21 SER OG 1 1
8 3243 1 1 22 CYS C C 2.764 -0.146 4.752 1.00 . A A . 22 CYS C 1 1
8 3244 1 1 22 CYS CA C 1.940 -1.050 3.840 1.00 . A A . 22 CYS CA 1 1
8 3245 1 1 22 CYS CB C 1.093 -2.015 4.677 1.00 . A A . 22 CYS CB 1 1
8 3246 1 1 22 CYS H H 2.860 -2.770 3.023 1.00 . A A . 22 CYS H 1 1
8 3247 1 1 22 CYS HA H 1.286 -0.437 3.237 1.00 . A A . 22 CYS HA 1 1
8 3248 1 1 22 CYS HB2 H 0.518 -2.643 4.013 1.00 . A A . 22 CYS HB2 1 1
8 3249 1 1 22 CYS HB3 H 1.749 -2.635 5.269 1.00 . A A . 22 CYS HB3 1 1
8 3250 1 1 22 CYS N N 2.812 -1.795 2.941 1.00 . A A . 22 CYS N 1 1
8 3251 1 1 22 CYS O O 3.626 -0.617 5.496 1.00 . A A . 22 CYS O 1 1
8 3252 1 1 22 CYS SG S -0.077 -1.200 5.814 1.00 . A A . 22 CYS SG 1 1
8 3253 1 1 23 LYS C C 2.253 3.210 5.956 1.00 . A A . 23 LYS C 1 1
8 3254 1 1 23 LYS CA C 3.218 2.131 5.490 1.00 . A A . 23 LYS CA 1 1
8 3255 1 1 23 LYS CB C 4.358 2.772 4.686 1.00 . A A . 23 LYS CB 1 1
8 3256 1 1 23 LYS CD C 6.442 2.457 3.313 1.00 . A A . 23 LYS CD 1 1
8 3257 1 1 23 LYS CE C 7.434 1.449 2.751 1.00 . A A . 23 LYS CE 1 1
8 3258 1 1 23 LYS CG C 5.392 1.780 4.178 1.00 . A A . 23 LYS CG 1 1
8 3259 1 1 23 LYS H H 1.808 1.472 4.051 1.00 . A A . 23 LYS H 1 1
8 3260 1 1 23 LYS HA H 3.627 1.624 6.351 1.00 . A A . 23 LYS HA 1 1
8 3261 1 1 23 LYS HB2 H 3.936 3.284 3.834 1.00 . A A . 23 LYS HB2 1 1
8 3262 1 1 23 LYS HB3 H 4.862 3.493 5.313 1.00 . A A . 23 LYS HB3 1 1
8 3263 1 1 23 LYS HD2 H 5.950 2.957 2.493 1.00 . A A . 23 LYS HD2 1 1
8 3264 1 1 23 LYS HD3 H 6.976 3.181 3.911 1.00 . A A . 23 LYS HD3 1 1
8 3265 1 1 23 LYS HE2 H 6.902 0.759 2.113 1.00 . A A . 23 LYS HE2 1 1
8 3266 1 1 23 LYS HE3 H 8.173 1.979 2.169 1.00 . A A . 23 LYS HE3 1 1
8 3267 1 1 23 LYS HG2 H 5.880 1.319 5.024 1.00 . A A . 23 LYS HG2 1 1
8 3268 1 1 23 LYS HG3 H 4.891 1.022 3.593 1.00 . A A . 23 LYS HG3 1 1
8 3269 1 1 23 LYS HZ1 H 8.276 -0.302 3.519 1.00 . A A . 23 LYS HZ1 1 1
8 3270 1 1 23 LYS HZ2 H 7.543 0.676 4.689 1.00 . A A . 23 LYS HZ2 1 1
8 3271 1 1 23 LYS HZ3 H 9.042 1.112 4.040 1.00 . A A . 23 LYS HZ3 1 1
8 3272 1 1 23 LYS N N 2.504 1.153 4.680 1.00 . A A . 23 LYS N 1 1
8 3273 1 1 23 LYS NZ N 8.122 0.681 3.825 1.00 . A A . 23 LYS NZ 1 1
8 3274 1 1 23 LYS O O 1.700 3.945 5.142 1.00 . A A . 23 LYS O 1 1
8 3275 1 1 24 SER C C -0.256 4.159 7.258 1.00 . A A . 24 SER C 1 1
8 3276 1 1 24 SER CA C 1.151 4.282 7.851 1.00 . A A . 24 SER CA 1 1
8 3277 1 1 24 SER CB C 1.710 5.685 7.634 1.00 . A A . 24 SER CB 1 1
8 3278 1 1 24 SER H H 2.527 2.684 7.858 1.00 . A A . 24 SER H 1 1
8 3279 1 1 24 SER HA H 1.096 4.088 8.912 1.00 . A A . 24 SER HA 1 1
8 3280 1 1 24 SER HB2 H 1.776 5.877 6.575 1.00 . A A . 24 SER HB2 1 1
8 3281 1 1 24 SER HB3 H 1.057 6.407 8.096 1.00 . A A . 24 SER HB3 1 1
8 3282 1 1 24 SER HG H 3.354 6.681 8.018 1.00 . A A . 24 SER HG 1 1
8 3283 1 1 24 SER N N 2.053 3.296 7.267 1.00 . A A . 24 SER N 1 1
8 3284 1 1 24 SER O O -0.922 5.158 6.997 1.00 . A A . 24 SER O 1 1
8 3285 1 1 24 SER OG O 3.006 5.805 8.201 1.00 . A A . 24 SER OG 1 1
8 3286 1 1 25 LYS C C -2.086 2.920 4.999 1.00 . A A . 25 LYS C 1 1
8 3287 1 1 25 LYS CA C -1.998 2.586 6.489 1.00 . A A . 25 LYS CA 1 1
8 3288 1 1 25 LYS CB C -3.123 3.284 7.267 1.00 . A A . 25 LYS CB 1 1
8 3289 1 1 25 LYS CD C -3.712 1.262 8.637 1.00 . A A . 25 LYS CD 1 1
8 3290 1 1 25 LYS CE C -4.163 0.751 9.997 1.00 . A A . 25 LYS CE 1 1
8 3291 1 1 25 LYS CG C -3.334 2.734 8.672 1.00 . A A . 25 LYS CG 1 1
8 3292 1 1 25 LYS H H -0.081 2.174 7.282 1.00 . A A . 25 LYS H 1 1
8 3293 1 1 25 LYS HA H -2.131 1.518 6.591 1.00 . A A . 25 LYS HA 1 1
8 3294 1 1 25 LYS HB2 H -2.889 4.335 7.347 1.00 . A A . 25 LYS HB2 1 1
8 3295 1 1 25 LYS HB3 H -4.045 3.171 6.718 1.00 . A A . 25 LYS HB3 1 1
8 3296 1 1 25 LYS HD2 H -4.517 1.126 7.931 1.00 . A A . 25 LYS HD2 1 1
8 3297 1 1 25 LYS HD3 H -2.853 0.690 8.316 1.00 . A A . 25 LYS HD3 1 1
8 3298 1 1 25 LYS HE2 H -4.956 1.387 10.360 1.00 . A A . 25 LYS HE2 1 1
8 3299 1 1 25 LYS HE3 H -4.536 -0.256 9.882 1.00 . A A . 25 LYS HE3 1 1
8 3300 1 1 25 LYS HG2 H -2.420 2.848 9.235 1.00 . A A . 25 LYS HG2 1 1
8 3301 1 1 25 LYS HG3 H -4.127 3.290 9.151 1.00 . A A . 25 LYS HG3 1 1
8 3302 1 1 25 LYS HZ1 H -3.278 1.392 11.774 1.00 . A A . 25 LYS HZ1 1 1
8 3303 1 1 25 LYS HZ2 H -2.172 1.057 10.539 1.00 . A A . 25 LYS HZ2 1 1
8 3304 1 1 25 LYS HZ3 H -2.922 -0.211 11.369 1.00 . A A . 25 LYS HZ3 1 1
8 3305 1 1 25 LYS N N -0.682 2.909 7.052 1.00 . A A . 25 LYS N 1 1
8 3306 1 1 25 LYS NZ N -3.056 0.748 10.989 1.00 . A A . 25 LYS NZ 1 1
8 3307 1 1 25 LYS O O -3.167 2.889 4.412 1.00 . A A . 25 LYS O 1 1
8 3308 1 1 26 VAL C C 0.202 2.642 2.315 1.00 . A A . 26 VAL C 1 1
8 3309 1 1 26 VAL CA C -0.888 3.488 2.959 1.00 . A A . 26 VAL CA 1 1
8 3310 1 1 26 VAL CB C -0.580 4.976 2.675 1.00 . A A . 26 VAL CB 1 1
8 3311 1 1 26 VAL CG1 C -0.730 5.282 1.191 1.00 . A A . 26 VAL CG1 1 1
8 3312 1 1 26 VAL CG2 C -1.463 5.897 3.500 1.00 . A A . 26 VAL CG2 1 1
8 3313 1 1 26 VAL H H -0.108 3.175 4.896 1.00 . A A . 26 VAL H 1 1
8 3314 1 1 26 VAL HA H -1.844 3.238 2.520 1.00 . A A . 26 VAL HA 1 1
8 3315 1 1 26 VAL HB H 0.449 5.162 2.950 1.00 . A A . 26 VAL HB 1 1
8 3316 1 1 26 VAL HG11 H 0.167 5.762 0.830 1.00 . A A . 26 VAL HG11 1 1
8 3317 1 1 26 VAL HG12 H -1.574 5.939 1.042 1.00 . A A . 26 VAL HG12 1 1
8 3318 1 1 26 VAL HG13 H -0.890 4.362 0.648 1.00 . A A . 26 VAL HG13 1 1
8 3319 1 1 26 VAL HG21 H -2.409 6.033 2.999 1.00 . A A . 26 VAL HG21 1 1
8 3320 1 1 26 VAL HG22 H -0.973 6.853 3.614 1.00 . A A . 26 VAL HG22 1 1
8 3321 1 1 26 VAL HG23 H -1.629 5.459 4.473 1.00 . A A . 26 VAL HG23 1 1
8 3322 1 1 26 VAL N N -0.944 3.193 4.384 1.00 . A A . 26 VAL N 1 1
8 3323 1 1 26 VAL O O 1.333 2.623 2.780 1.00 . A A . 26 VAL O 1 1
8 3324 1 1 27 CYS C C 1.683 1.927 -0.402 1.00 . A A . 27 CYS C 1 1
8 3325 1 1 27 CYS CA C 0.853 1.105 0.582 1.00 . A A . 27 CYS CA 1 1
8 3326 1 1 27 CYS CB C 0.164 -0.064 -0.120 1.00 . A A . 27 CYS CB 1 1
8 3327 1 1 27 CYS H H -1.050 1.973 0.921 1.00 . A A . 27 CYS H 1 1
8 3328 1 1 27 CYS HA H 1.516 0.711 1.339 1.00 . A A . 27 CYS HA 1 1
8 3329 1 1 27 CYS HB2 H -0.631 0.315 -0.750 1.00 . A A . 27 CYS HB2 1 1
8 3330 1 1 27 CYS HB3 H 0.882 -0.590 -0.729 1.00 . A A . 27 CYS HB3 1 1
8 3331 1 1 27 CYS N N -0.129 1.938 1.257 1.00 . A A . 27 CYS N 1 1
8 3332 1 1 27 CYS O O 1.144 2.565 -1.304 1.00 . A A . 27 CYS O 1 1
8 3333 1 1 27 CYS SG S -0.568 -1.264 1.035 1.00 . A A . 27 CYS SG 1 1
8 3334 1 1 28 TYR C C 4.750 1.659 -1.889 1.00 . A A . 28 TYR C 1 1
8 3335 1 1 28 TYR CA C 3.923 2.635 -1.070 1.00 . A A . 28 TYR CA 1 1
8 3336 1 1 28 TYR CB C 4.882 3.495 -0.249 1.00 . A A . 28 TYR CB 1 1
8 3337 1 1 28 TYR CD1 C 3.276 4.459 1.462 1.00 . A A . 28 TYR CD1 1 1
8 3338 1 1 28 TYR CD2 C 4.669 5.946 0.252 1.00 . A A . 28 TYR CD2 1 1
8 3339 1 1 28 TYR CE1 C 2.731 5.523 2.154 1.00 . A A . 28 TYR CE1 1 1
8 3340 1 1 28 TYR CE2 C 4.129 7.020 0.934 1.00 . A A . 28 TYR CE2 1 1
8 3341 1 1 28 TYR CG C 4.253 4.653 0.500 1.00 . A A . 28 TYR CG 1 1
8 3342 1 1 28 TYR CZ C 3.161 6.801 1.887 1.00 . A A . 28 TYR CZ 1 1
8 3343 1 1 28 TYR H H 3.364 1.379 0.523 1.00 . A A . 28 TYR H 1 1
8 3344 1 1 28 TYR HA H 3.355 3.270 -1.731 1.00 . A A . 28 TYR HA 1 1
8 3345 1 1 28 TYR HB2 H 5.372 2.867 0.471 1.00 . A A . 28 TYR HB2 1 1
8 3346 1 1 28 TYR HB3 H 5.627 3.901 -0.913 1.00 . A A . 28 TYR HB3 1 1
8 3347 1 1 28 TYR HD1 H 2.937 3.460 1.665 1.00 . A A . 28 TYR HD1 1 1
8 3348 1 1 28 TYR HD2 H 5.417 6.110 -0.501 1.00 . A A . 28 TYR HD2 1 1
8 3349 1 1 28 TYR HE1 H 1.970 5.347 2.900 1.00 . A A . 28 TYR HE1 1 1
8 3350 1 1 28 TYR HE2 H 4.470 8.022 0.721 1.00 . A A . 28 TYR HE2 1 1
8 3351 1 1 28 TYR HH H 2.116 7.537 3.323 1.00 . A A . 28 TYR HH 1 1
8 3352 1 1 28 TYR N N 2.999 1.906 -0.216 1.00 . A A . 28 TYR N 1 1
8 3353 1 1 28 TYR O O 5.027 0.548 -1.446 1.00 . A A . 28 TYR O 1 1
8 3354 1 1 28 TYR OH O 2.619 7.864 2.572 1.00 . A A . 28 TYR OH 1 1
8 3355 1 1 29 ARG C C 7.211 2.079 -4.345 1.00 . A A . 29 ARG C 1 1
8 3356 1 1 29 ARG CA C 5.992 1.276 -3.934 1.00 . A A . 29 ARG CA 1 1
8 3357 1 1 29 ARG CB C 5.209 0.848 -5.174 1.00 . A A . 29 ARG CB 1 1
8 3358 1 1 29 ARG CD C 5.143 -0.489 -7.302 1.00 . A A . 29 ARG CD 1 1
8 3359 1 1 29 ARG CG C 5.919 -0.190 -6.027 1.00 . A A . 29 ARG CG 1 1
8 3360 1 1 29 ARG CZ C 2.869 -1.202 -7.971 1.00 . A A . 29 ARG CZ 1 1
8 3361 1 1 29 ARG H H 4.932 3.003 -3.336 1.00 . A A . 29 ARG H 1 1
8 3362 1 1 29 ARG HA H 6.309 0.400 -3.386 1.00 . A A . 29 ARG HA 1 1
8 3363 1 1 29 ARG HB2 H 4.262 0.435 -4.861 1.00 . A A . 29 ARG HB2 1 1
8 3364 1 1 29 ARG HB3 H 5.025 1.719 -5.785 1.00 . A A . 29 ARG HB3 1 1
8 3365 1 1 29 ARG HD2 H 5.171 0.384 -7.937 1.00 . A A . 29 ARG HD2 1 1
8 3366 1 1 29 ARG HD3 H 5.618 -1.316 -7.810 1.00 . A A . 29 ARG HD3 1 1
8 3367 1 1 29 ARG HE H 3.439 -0.776 -6.097 1.00 . A A . 29 ARG HE 1 1
8 3368 1 1 29 ARG HG2 H 6.896 0.184 -6.291 1.00 . A A . 29 ARG HG2 1 1
8 3369 1 1 29 ARG HG3 H 6.021 -1.101 -5.455 1.00 . A A . 29 ARG HG3 1 1
8 3370 1 1 29 ARG HH11 H 4.201 -1.109 -9.496 1.00 . A A . 29 ARG HH11 1 1
8 3371 1 1 29 ARG HH12 H 2.597 -1.581 -9.945 1.00 . A A . 29 ARG HH12 1 1
8 3372 1 1 29 ARG HH21 H 1.318 -1.392 -6.674 1.00 . A A . 29 ARG HH21 1 1
8 3373 1 1 29 ARG HH22 H 0.944 -1.740 -8.333 1.00 . A A . 29 ARG HH22 1 1
8 3374 1 1 29 ARG N N 5.167 2.090 -3.057 1.00 . A A . 29 ARG N 1 1
8 3375 1 1 29 ARG NE N 3.745 -0.836 -7.033 1.00 . A A . 29 ARG NE 1 1
8 3376 1 1 29 ARG NH1 N 3.253 -1.306 -9.240 1.00 . A A . 29 ARG NH1 1 1
8 3377 1 1 29 ARG NH2 N 1.611 -1.468 -7.635 1.00 . A A . 29 ARG NH2 1 1
8 3378 1 1 29 ARG O O 7.089 3.073 -5.059 1.00 . A A . 29 ARG O 1 1
8 3379 1 1 30 ASN C C 9.556 3.804 -3.712 1.00 . A A . 30 ASN C 1 1
8 3380 1 1 30 ASN CA C 9.635 2.342 -4.166 1.00 . A A . 30 ASN CA 1 1
8 3381 1 1 30 ASN CB C 9.958 2.251 -5.667 1.00 . A A . 30 ASN CB 1 1
8 3382 1 1 30 ASN CG C 11.424 2.505 -6.000 1.00 . A A . 30 ASN CG 1 1
8 3383 1 1 30 ASN H H 8.393 0.864 -3.295 1.00 . A A . 30 ASN H 1 1
8 3384 1 1 30 ASN HA H 10.418 1.848 -3.608 1.00 . A A . 30 ASN HA 1 1
8 3385 1 1 30 ASN HB2 H 9.700 1.264 -6.021 1.00 . A A . 30 ASN HB2 1 1
8 3386 1 1 30 ASN HB3 H 9.359 2.980 -6.196 1.00 . A A . 30 ASN HB3 1 1
8 3387 1 1 30 ASN HD21 H 11.891 2.741 -4.084 1.00 . A A . 30 ASN HD21 1 1
8 3388 1 1 30 ASN HD22 H 13.195 2.907 -5.200 1.00 . A A . 30 ASN HD22 1 1
8 3389 1 1 30 ASN N N 8.377 1.656 -3.871 1.00 . A A . 30 ASN N 1 1
8 3390 1 1 30 ASN ND2 N 12.253 2.739 -4.991 1.00 . A A . 30 ASN ND2 1 1
8 3391 1 1 30 ASN O O 10.167 4.690 -4.301 1.00 . A A . 30 ASN O 1 1
8 3392 1 1 30 ASN OD1 O 11.812 2.479 -7.165 1.00 . A A . 30 ASN OD1 1 1
9 3393 1 1 1 GLY C C 6.170 7.543 -2.384 1.00 . A A . 1 GLY C 1 1
9 3394 1 1 1 GLY CA C 7.378 7.371 -1.478 1.00 . A A . 1 GLY CA 1 1
9 3395 1 1 1 GLY H1 H 7.733 5.315 -1.140 1.00 . A A . 1 GLY H1 1 1
9 3396 1 1 1 GLY HA2 H 7.055 7.463 -0.452 1.00 . A A . 1 GLY HA2 1 1
9 3397 1 1 1 GLY HA3 H 8.085 8.158 -1.690 1.00 . A A . 1 GLY HA3 1 1
9 3398 1 1 1 GLY N N 8.045 6.093 -1.642 1.00 . A A . 1 GLY N 1 1
9 3399 1 1 1 GLY O O 5.298 8.364 -2.107 1.00 . A A . 1 GLY O 1 1
9 3400 1 1 2 ILE C C 3.985 5.770 -4.145 1.00 . A A . 2 ILE C 1 1
9 3401 1 1 2 ILE CA C 5.002 6.874 -4.405 1.00 . A A . 2 ILE CA 1 1
9 3402 1 1 2 ILE CB C 5.503 6.780 -5.866 1.00 . A A . 2 ILE CB 1 1
9 3403 1 1 2 ILE CD1 C 5.971 9.291 -5.986 1.00 . A A . 2 ILE CD1 1 1
9 3404 1 1 2 ILE CG1 C 6.522 7.889 -6.156 1.00 . A A . 2 ILE CG1 1 1
9 3405 1 1 2 ILE CG2 C 4.340 6.852 -6.848 1.00 . A A . 2 ILE CG2 1 1
9 3406 1 1 2 ILE H H 6.832 6.134 -3.640 1.00 . A A . 2 ILE H 1 1
9 3407 1 1 2 ILE HA H 4.526 7.834 -4.267 1.00 . A A . 2 ILE HA 1 1
9 3408 1 1 2 ILE HB H 5.985 5.823 -5.992 1.00 . A A . 2 ILE HB 1 1
9 3409 1 1 2 ILE HD11 H 4.893 9.250 -5.929 1.00 . A A . 2 ILE HD11 1 1
9 3410 1 1 2 ILE HD12 H 6.264 9.898 -6.829 1.00 . A A . 2 ILE HD12 1 1
9 3411 1 1 2 ILE HD13 H 6.362 9.723 -5.077 1.00 . A A . 2 ILE HD13 1 1
9 3412 1 1 2 ILE HG12 H 7.360 7.782 -5.485 1.00 . A A . 2 ILE HG12 1 1
9 3413 1 1 2 ILE HG13 H 6.869 7.791 -7.175 1.00 . A A . 2 ILE HG13 1 1
9 3414 1 1 2 ILE HG21 H 3.459 6.422 -6.395 1.00 . A A . 2 ILE HG21 1 1
9 3415 1 1 2 ILE HG22 H 4.590 6.302 -7.743 1.00 . A A . 2 ILE HG22 1 1
9 3416 1 1 2 ILE HG23 H 4.148 7.884 -7.102 1.00 . A A . 2 ILE HG23 1 1
9 3417 1 1 2 ILE N N 6.113 6.780 -3.466 1.00 . A A . 2 ILE N 1 1
9 3418 1 1 2 ILE O O 4.350 4.599 -4.064 1.00 . A A . 2 ILE O 1 1
9 3419 1 1 3 PRO C C 1.570 4.081 -4.839 1.00 . A A . 3 PRO C 1 1
9 3420 1 1 3 PRO CA C 1.645 5.130 -3.746 1.00 . A A . 3 PRO CA 1 1
9 3421 1 1 3 PRO CB C 0.358 5.952 -3.729 1.00 . A A . 3 PRO CB 1 1
9 3422 1 1 3 PRO CD C 2.152 7.483 -4.058 1.00 . A A . 3 PRO CD 1 1
9 3423 1 1 3 PRO CG C 0.803 7.327 -3.408 1.00 . A A . 3 PRO CG 1 1
9 3424 1 1 3 PRO HA H 1.778 4.644 -2.791 1.00 . A A . 3 PRO HA 1 1
9 3425 1 1 3 PRO HB2 H -0.116 5.904 -4.699 1.00 . A A . 3 PRO HB2 1 1
9 3426 1 1 3 PRO HB3 H -0.310 5.566 -2.974 1.00 . A A . 3 PRO HB3 1 1
9 3427 1 1 3 PRO HD2 H 2.045 7.814 -5.080 1.00 . A A . 3 PRO HD2 1 1
9 3428 1 1 3 PRO HD3 H 2.768 8.169 -3.496 1.00 . A A . 3 PRO HD3 1 1
9 3429 1 1 3 PRO HG2 H 0.102 8.042 -3.808 1.00 . A A . 3 PRO HG2 1 1
9 3430 1 1 3 PRO HG3 H 0.889 7.434 -2.335 1.00 . A A . 3 PRO HG3 1 1
9 3431 1 1 3 PRO N N 2.695 6.116 -3.999 1.00 . A A . 3 PRO N 1 1
9 3432 1 1 3 PRO O O 1.531 4.402 -6.025 1.00 . A A . 3 PRO O 1 1
9 3433 1 1 4 CYS C C 0.066 1.608 -5.943 1.00 . A A . 4 CYS C 1 1
9 3434 1 1 4 CYS CA C 1.464 1.716 -5.346 1.00 . A A . 4 CYS CA 1 1
9 3435 1 1 4 CYS CB C 1.824 0.426 -4.621 1.00 . A A . 4 CYS CB 1 1
9 3436 1 1 4 CYS H H 1.572 2.650 -3.459 1.00 . A A . 4 CYS H 1 1
9 3437 1 1 4 CYS HA H 2.179 1.889 -6.136 1.00 . A A . 4 CYS HA 1 1
9 3438 1 1 4 CYS HB2 H 1.062 0.207 -3.889 1.00 . A A . 4 CYS HB2 1 1
9 3439 1 1 4 CYS HB3 H 1.874 -0.378 -5.335 1.00 . A A . 4 CYS HB3 1 1
9 3440 1 1 4 CYS N N 1.542 2.831 -4.423 1.00 . A A . 4 CYS N 1 1
9 3441 1 1 4 CYS O O -0.185 0.792 -6.826 1.00 . A A . 4 CYS O 1 1
9 3442 1 1 4 CYS SG S 3.421 0.507 -3.759 1.00 . A A . 4 CYS SG 1 1
9 3443 1 1 5 GLY C C -3.099 1.567 -5.039 1.00 . A A . 5 GLY C 1 1
9 3444 1 1 5 GLY CA C -2.210 2.410 -5.922 1.00 . A A . 5 GLY CA 1 1
9 3445 1 1 5 GLY H H -0.590 3.056 -4.730 1.00 . A A . 5 GLY H 1 1
9 3446 1 1 5 GLY HA2 H -2.592 3.421 -5.945 1.00 . A A . 5 GLY HA2 1 1
9 3447 1 1 5 GLY HA3 H -2.223 2.006 -6.923 1.00 . A A . 5 GLY HA3 1 1
9 3448 1 1 5 GLY N N -0.847 2.433 -5.440 1.00 . A A . 5 GLY N 1 1
9 3449 1 1 5 GLY O O -4.284 1.855 -4.879 1.00 . A A . 5 GLY O 1 1
9 3450 1 1 6 GLU C C -3.432 0.314 -2.219 1.00 . A A . 6 GLU C 1 1
9 3451 1 1 6 GLU CA C -3.259 -0.344 -3.571 1.00 . A A . 6 GLU CA 1 1
9 3452 1 1 6 GLU CB C -2.561 -1.689 -3.432 1.00 . A A . 6 GLU CB 1 1
9 3453 1 1 6 GLU CD C -1.746 -3.782 -4.610 1.00 . A A . 6 GLU CD 1 1
9 3454 1 1 6 GLU CG C -2.544 -2.494 -4.720 1.00 . A A . 6 GLU CG 1 1
9 3455 1 1 6 GLU H H -1.574 0.360 -4.594 1.00 . A A . 6 GLU H 1 1
9 3456 1 1 6 GLU HA H -4.234 -0.501 -4.005 1.00 . A A . 6 GLU HA 1 1
9 3457 1 1 6 GLU HB2 H -1.548 -1.518 -3.119 1.00 . A A . 6 GLU HB2 1 1
9 3458 1 1 6 GLU HB3 H -3.068 -2.267 -2.678 1.00 . A A . 6 GLU HB3 1 1
9 3459 1 1 6 GLU HG2 H -3.562 -2.743 -4.982 1.00 . A A . 6 GLU HG2 1 1
9 3460 1 1 6 GLU HG3 H -2.115 -1.885 -5.499 1.00 . A A . 6 GLU HG3 1 1
9 3461 1 1 6 GLU N N -2.522 0.529 -4.449 1.00 . A A . 6 GLU N 1 1
9 3462 1 1 6 GLU O O -2.520 0.961 -1.696 1.00 . A A . 6 GLU O 1 1
9 3463 1 1 6 GLU OE1 O -1.146 -4.028 -3.543 1.00 . A A . 6 GLU OE1 1 1
9 3464 1 1 6 GLU OE2 O -1.712 -4.547 -5.588 1.00 . A A . 6 GLU OE2 1 1
9 3465 1 1 7 SER C C -5.270 -0.343 0.626 1.00 . A A . 7 SER C 1 1
9 3466 1 1 7 SER CA C -4.946 0.741 -0.395 1.00 . A A . 7 SER CA 1 1
9 3467 1 1 7 SER CB C -6.133 1.685 -0.553 1.00 . A A . 7 SER CB 1 1
9 3468 1 1 7 SER H H -5.279 -0.359 -2.163 1.00 . A A . 7 SER H 1 1
9 3469 1 1 7 SER HA H -4.092 1.304 -0.049 1.00 . A A . 7 SER HA 1 1
9 3470 1 1 7 SER HB2 H -7.028 1.108 -0.712 1.00 . A A . 7 SER HB2 1 1
9 3471 1 1 7 SER HB3 H -6.240 2.276 0.342 1.00 . A A . 7 SER HB3 1 1
9 3472 1 1 7 SER HG H -5.308 2.166 -2.266 1.00 . A A . 7 SER HG 1 1
9 3473 1 1 7 SER N N -4.610 0.159 -1.678 1.00 . A A . 7 SER N 1 1
9 3474 1 1 7 SER O O -6.015 -1.280 0.343 1.00 . A A . 7 SER O 1 1
9 3475 1 1 7 SER OG O -5.942 2.556 -1.656 1.00 . A A . 7 SER OG 1 1
9 3476 1 1 8 CYS C C -6.051 -0.626 3.817 1.00 . A A . 8 CYS C 1 1
9 3477 1 1 8 CYS CA C -4.937 -1.128 2.906 1.00 . A A . 8 CYS CA 1 1
9 3478 1 1 8 CYS CB C -3.634 -1.323 3.686 1.00 . A A . 8 CYS CB 1 1
9 3479 1 1 8 CYS H H -4.154 0.599 1.976 1.00 . A A . 8 CYS H 1 1
9 3480 1 1 8 CYS HA H -5.237 -2.074 2.476 1.00 . A A . 8 CYS HA 1 1
9 3481 1 1 8 CYS HB2 H -3.867 -1.550 4.716 1.00 . A A . 8 CYS HB2 1 1
9 3482 1 1 8 CYS HB3 H -3.082 -2.146 3.255 1.00 . A A . 8 CYS HB3 1 1
9 3483 1 1 8 CYS N N -4.718 -0.190 1.815 1.00 . A A . 8 CYS N 1 1
9 3484 1 1 8 CYS O O -5.923 -0.617 5.041 1.00 . A A . 8 CYS O 1 1
9 3485 1 1 8 CYS SG S -2.550 0.146 3.670 1.00 . A A . 8 CYS SG 1 1
9 3486 1 1 9 VAL C C -8.951 -0.769 4.758 1.00 . A A . 9 VAL C 1 1
9 3487 1 1 9 VAL CA C -8.288 0.330 3.933 1.00 . A A . 9 VAL CA 1 1
9 3488 1 1 9 VAL CB C -9.330 0.961 2.983 1.00 . A A . 9 VAL CB 1 1
9 3489 1 1 9 VAL CG1 C -10.460 1.610 3.771 1.00 . A A . 9 VAL CG1 1 1
9 3490 1 1 9 VAL CG2 C -8.669 1.977 2.064 1.00 . A A . 9 VAL CG2 1 1
9 3491 1 1 9 VAL H H -7.174 -0.216 2.220 1.00 . A A . 9 VAL H 1 1
9 3492 1 1 9 VAL HA H -7.930 1.099 4.602 1.00 . A A . 9 VAL HA 1 1
9 3493 1 1 9 VAL HB H -9.752 0.177 2.372 1.00 . A A . 9 VAL HB 1 1
9 3494 1 1 9 VAL HG11 H -10.200 2.633 3.998 1.00 . A A . 9 VAL HG11 1 1
9 3495 1 1 9 VAL HG12 H -10.615 1.066 4.691 1.00 . A A . 9 VAL HG12 1 1
9 3496 1 1 9 VAL HG13 H -11.366 1.589 3.183 1.00 . A A . 9 VAL HG13 1 1
9 3497 1 1 9 VAL HG21 H -9.241 2.893 2.069 1.00 . A A . 9 VAL HG21 1 1
9 3498 1 1 9 VAL HG22 H -8.631 1.581 1.059 1.00 . A A . 9 VAL HG22 1 1
9 3499 1 1 9 VAL HG23 H -7.666 2.176 2.410 1.00 . A A . 9 VAL HG23 1 1
9 3500 1 1 9 VAL N N -7.144 -0.192 3.199 1.00 . A A . 9 VAL N 1 1
9 3501 1 1 9 VAL O O -9.326 -0.553 5.914 1.00 . A A . 9 VAL O 1 1
9 3502 1 1 10 TRP C C -8.787 -4.294 4.745 1.00 . A A . 10 TRP C 1 1
9 3503 1 1 10 TRP CA C -9.702 -3.078 4.824 1.00 . A A . 10 TRP CA 1 1
9 3504 1 1 10 TRP CB C -11.045 -3.408 4.175 1.00 . A A . 10 TRP CB 1 1
9 3505 1 1 10 TRP CD1 C -12.370 -1.454 3.175 1.00 . A A . 10 TRP CD1 1 1
9 3506 1 1 10 TRP CD2 C -12.794 -1.842 5.339 1.00 . A A . 10 TRP CD2 1 1
9 3507 1 1 10 TRP CE2 C -13.581 -0.754 4.916 1.00 . A A . 10 TRP CE2 1 1
9 3508 1 1 10 TRP CE3 C -12.890 -2.268 6.665 1.00 . A A . 10 TRP CE3 1 1
9 3509 1 1 10 TRP CG C -12.031 -2.279 4.209 1.00 . A A . 10 TRP CG 1 1
9 3510 1 1 10 TRP CH2 C -14.526 -0.526 7.068 1.00 . A A . 10 TRP CH2 1 1
9 3511 1 1 10 TRP CZ2 C -14.452 -0.088 5.774 1.00 . A A . 10 TRP CZ2 1 1
9 3512 1 1 10 TRP CZ3 C -13.755 -1.605 7.517 1.00 . A A . 10 TRP CZ3 1 1
9 3513 1 1 10 TRP H H -8.777 -2.052 3.244 1.00 . A A . 10 TRP H 1 1
9 3514 1 1 10 TRP HA H -9.860 -2.818 5.859 1.00 . A A . 10 TRP HA 1 1
9 3515 1 1 10 TRP HB2 H -10.880 -3.672 3.141 1.00 . A A . 10 TRP HB2 1 1
9 3516 1 1 10 TRP HB3 H -11.479 -4.247 4.686 1.00 . A A . 10 TRP HB3 1 1
9 3517 1 1 10 TRP HD1 H -11.959 -1.526 2.179 1.00 . A A . 10 TRP HD1 1 1
9 3518 1 1 10 TRP HE1 H -13.710 0.158 3.030 1.00 . A A . 10 TRP HE1 1 1
9 3519 1 1 10 TRP HE3 H -12.302 -3.097 7.028 1.00 . A A . 10 TRP HE3 1 1
9 3520 1 1 10 TRP HH2 H -15.187 -0.038 7.768 1.00 . A A . 10 TRP HH2 1 1
9 3521 1 1 10 TRP HZ2 H -15.054 0.746 5.443 1.00 . A A . 10 TRP HZ2 1 1
9 3522 1 1 10 TRP HZ3 H -13.841 -1.920 8.546 1.00 . A A . 10 TRP HZ3 1 1
9 3523 1 1 10 TRP N N -9.091 -1.943 4.158 1.00 . A A . 10 TRP N 1 1
9 3524 1 1 10 TRP NE1 N -13.305 -0.537 3.591 1.00 . A A . 10 TRP NE1 1 1
9 3525 1 1 10 TRP O O -8.558 -4.981 5.737 1.00 . A A . 10 TRP O 1 1
9 3526 1 1 11 ILE C C -6.005 -5.166 2.880 1.00 . A A . 11 ILE C 1 1
9 3527 1 1 11 ILE CA C -7.382 -5.674 3.319 1.00 . A A . 11 ILE CA 1 1
9 3528 1 1 11 ILE CB C -7.986 -6.622 2.242 1.00 . A A . 11 ILE CB 1 1
9 3529 1 1 11 ILE CD1 C -7.333 -8.892 3.200 1.00 . A A . 11 ILE CD1 1 1
9 3530 1 1 11 ILE CG1 C -7.150 -7.894 2.076 1.00 . A A . 11 ILE CG1 1 1
9 3531 1 1 11 ILE CG2 C -8.137 -5.909 0.905 1.00 . A A . 11 ILE CG2 1 1
9 3532 1 1 11 ILE H H -8.490 -3.961 2.804 1.00 . A A . 11 ILE H 1 1
9 3533 1 1 11 ILE HA H -7.280 -6.222 4.245 1.00 . A A . 11 ILE HA 1 1
9 3534 1 1 11 ILE HB H -8.976 -6.902 2.573 1.00 . A A . 11 ILE HB 1 1
9 3535 1 1 11 ILE HD11 H -8.008 -9.673 2.882 1.00 . A A . 11 ILE HD11 1 1
9 3536 1 1 11 ILE HD12 H -7.745 -8.391 4.063 1.00 . A A . 11 ILE HD12 1 1
9 3537 1 1 11 ILE HD13 H -6.378 -9.325 3.458 1.00 . A A . 11 ILE HD13 1 1
9 3538 1 1 11 ILE HG12 H -7.427 -8.382 1.153 1.00 . A A . 11 ILE HG12 1 1
9 3539 1 1 11 ILE HG13 H -6.104 -7.627 2.037 1.00 . A A . 11 ILE HG13 1 1
9 3540 1 1 11 ILE HG21 H -8.562 -4.929 1.066 1.00 . A A . 11 ILE HG21 1 1
9 3541 1 1 11 ILE HG22 H -8.789 -6.483 0.263 1.00 . A A . 11 ILE HG22 1 1
9 3542 1 1 11 ILE HG23 H -7.168 -5.809 0.438 1.00 . A A . 11 ILE HG23 1 1
9 3543 1 1 11 ILE N N -8.270 -4.547 3.553 1.00 . A A . 11 ILE N 1 1
9 3544 1 1 11 ILE O O -5.916 -4.236 2.076 1.00 . A A . 11 ILE O 1 1
9 3545 1 1 12 PRO C C -3.270 -5.512 1.579 1.00 . A A . 12 PRO C 1 1
9 3546 1 1 12 PRO CA C -3.555 -5.324 3.065 1.00 . A A . 12 PRO CA 1 1
9 3547 1 1 12 PRO CB C -2.648 -6.230 3.897 1.00 . A A . 12 PRO CB 1 1
9 3548 1 1 12 PRO CD C -4.912 -6.830 4.407 1.00 . A A . 12 PRO CD 1 1
9 3549 1 1 12 PRO CG C -3.521 -6.783 4.973 1.00 . A A . 12 PRO CG 1 1
9 3550 1 1 12 PRO HA H -3.381 -4.292 3.333 1.00 . A A . 12 PRO HA 1 1
9 3551 1 1 12 PRO HB2 H -2.249 -7.009 3.267 1.00 . A A . 12 PRO HB2 1 1
9 3552 1 1 12 PRO HB3 H -1.838 -5.647 4.310 1.00 . A A . 12 PRO HB3 1 1
9 3553 1 1 12 PRO HD2 H -5.095 -7.783 3.934 1.00 . A A . 12 PRO HD2 1 1
9 3554 1 1 12 PRO HD3 H -5.641 -6.645 5.182 1.00 . A A . 12 PRO HD3 1 1
9 3555 1 1 12 PRO HG2 H -3.192 -7.777 5.237 1.00 . A A . 12 PRO HG2 1 1
9 3556 1 1 12 PRO HG3 H -3.490 -6.136 5.838 1.00 . A A . 12 PRO HG3 1 1
9 3557 1 1 12 PRO N N -4.913 -5.743 3.416 1.00 . A A . 12 PRO N 1 1
9 3558 1 1 12 PRO O O -3.816 -6.411 0.937 1.00 . A A . 12 PRO O 1 1
9 3559 1 1 13 CYS C C -1.226 -5.897 -0.711 1.00 . A A . 13 CYS C 1 1
9 3560 1 1 13 CYS CA C -2.074 -4.677 -0.364 1.00 . A A . 13 CYS CA 1 1
9 3561 1 1 13 CYS CB C -1.318 -3.404 -0.704 1.00 . A A . 13 CYS CB 1 1
9 3562 1 1 13 CYS H H -2.041 -3.949 1.608 1.00 . A A . 13 CYS H 1 1
9 3563 1 1 13 CYS HA H -2.986 -4.707 -0.939 1.00 . A A . 13 CYS HA 1 1
9 3564 1 1 13 CYS HB2 H -0.294 -3.501 -0.374 1.00 . A A . 13 CYS HB2 1 1
9 3565 1 1 13 CYS HB3 H -1.337 -3.254 -1.773 1.00 . A A . 13 CYS HB3 1 1
9 3566 1 1 13 CYS N N -2.430 -4.646 1.043 1.00 . A A . 13 CYS N 1 1
9 3567 1 1 13 CYS O O -0.420 -6.364 0.096 1.00 . A A . 13 CYS O 1 1
9 3568 1 1 13 CYS SG S -2.018 -1.921 0.081 1.00 . A A . 13 CYS SG 1 1
9 3569 1 1 14 ILE C C 0.757 -7.109 -2.790 1.00 . A A . 14 ILE C 1 1
9 3570 1 1 14 ILE CA C -0.654 -7.544 -2.404 1.00 . A A . 14 ILE CA 1 1
9 3571 1 1 14 ILE CB C -1.341 -8.217 -3.624 1.00 . A A . 14 ILE CB 1 1
9 3572 1 1 14 ILE CD1 C -3.817 -7.652 -3.274 1.00 . A A . 14 ILE CD1 1 1
9 3573 1 1 14 ILE CG1 C -2.746 -8.725 -3.263 1.00 . A A . 14 ILE CG1 1 1
9 3574 1 1 14 ILE CG2 C -0.494 -9.367 -4.154 1.00 . A A . 14 ILE CG2 1 1
9 3575 1 1 14 ILE H H -2.050 -5.964 -2.526 1.00 . A A . 14 ILE H 1 1
9 3576 1 1 14 ILE HA H -0.595 -8.264 -1.601 1.00 . A A . 14 ILE HA 1 1
9 3577 1 1 14 ILE HB H -1.426 -7.480 -4.407 1.00 . A A . 14 ILE HB 1 1
9 3578 1 1 14 ILE HD11 H -4.223 -7.540 -2.279 1.00 . A A . 14 ILE HD11 1 1
9 3579 1 1 14 ILE HD12 H -4.605 -7.937 -3.955 1.00 . A A . 14 ILE HD12 1 1
9 3580 1 1 14 ILE HD13 H -3.385 -6.715 -3.594 1.00 . A A . 14 ILE HD13 1 1
9 3581 1 1 14 ILE HG12 H -3.037 -9.485 -3.972 1.00 . A A . 14 ILE HG12 1 1
9 3582 1 1 14 ILE HG13 H -2.719 -9.157 -2.273 1.00 . A A . 14 ILE HG13 1 1
9 3583 1 1 14 ILE HG21 H -0.886 -9.692 -5.107 1.00 . A A . 14 ILE HG21 1 1
9 3584 1 1 14 ILE HG22 H -0.523 -10.188 -3.454 1.00 . A A . 14 ILE HG22 1 1
9 3585 1 1 14 ILE HG23 H 0.526 -9.035 -4.278 1.00 . A A . 14 ILE HG23 1 1
9 3586 1 1 14 ILE N N -1.404 -6.395 -1.925 1.00 . A A . 14 ILE N 1 1
9 3587 1 1 14 ILE O O 1.735 -7.828 -2.561 1.00 . A A . 14 ILE O 1 1
9 3588 1 1 15 SER C C 3.019 -5.013 -2.604 1.00 . A A . 15 SER C 1 1
9 3589 1 1 15 SER CA C 2.124 -5.358 -3.803 1.00 . A A . 15 SER CA 1 1
9 3590 1 1 15 SER CB C 1.878 -4.117 -4.668 1.00 . A A . 15 SER CB 1 1
9 3591 1 1 15 SER H H 0.026 -5.391 -3.520 1.00 . A A . 15 SER H 1 1
9 3592 1 1 15 SER HA H 2.625 -6.104 -4.401 1.00 . A A . 15 SER HA 1 1
9 3593 1 1 15 SER HB2 H 1.038 -4.299 -5.322 1.00 . A A . 15 SER HB2 1 1
9 3594 1 1 15 SER HB3 H 1.657 -3.274 -4.028 1.00 . A A . 15 SER HB3 1 1
9 3595 1 1 15 SER HG H 2.737 -3.707 -6.378 1.00 . A A . 15 SER HG 1 1
9 3596 1 1 15 SER N N 0.851 -5.918 -3.371 1.00 . A A . 15 SER N 1 1
9 3597 1 1 15 SER O O 4.193 -4.668 -2.770 1.00 . A A . 15 SER O 1 1
9 3598 1 1 15 SER OG O 3.010 -3.802 -5.461 1.00 . A A . 15 SER OG 1 1
9 3599 1 1 16 SER C C 4.456 -5.743 -0.080 1.00 . A A . 16 SER C 1 1
9 3600 1 1 16 SER CA C 3.233 -4.834 -0.184 1.00 . A A . 16 SER CA 1 1
9 3601 1 1 16 SER CB C 2.346 -4.989 1.052 1.00 . A A . 16 SER CB 1 1
9 3602 1 1 16 SER H H 1.538 -5.410 -1.316 1.00 . A A . 16 SER H 1 1
9 3603 1 1 16 SER HA H 3.570 -3.810 -0.245 1.00 . A A . 16 SER HA 1 1
9 3604 1 1 16 SER HB2 H 1.917 -5.980 1.064 1.00 . A A . 16 SER HB2 1 1
9 3605 1 1 16 SER HB3 H 2.941 -4.842 1.941 1.00 . A A . 16 SER HB3 1 1
9 3606 1 1 16 SER HG H 1.642 -3.178 1.301 1.00 . A A . 16 SER HG 1 1
9 3607 1 1 16 SER N N 2.473 -5.120 -1.395 1.00 . A A . 16 SER N 1 1
9 3608 1 1 16 SER O O 5.526 -5.311 0.343 1.00 . A A . 16 SER O 1 1
9 3609 1 1 16 SER OG O 1.296 -4.036 1.041 1.00 . A A . 16 SER OG 1 1
9 3610 1 1 17 ALA C C 6.501 -7.566 -1.418 1.00 . A A . 17 ALA C 1 1
9 3611 1 1 17 ALA CA C 5.385 -7.965 -0.457 1.00 . A A . 17 ALA CA 1 1
9 3612 1 1 17 ALA CB C 4.866 -9.356 -0.791 1.00 . A A . 17 ALA CB 1 1
9 3613 1 1 17 ALA H H 3.417 -7.276 -0.834 1.00 . A A . 17 ALA H 1 1
9 3614 1 1 17 ALA HA H 5.780 -7.985 0.545 1.00 . A A . 17 ALA HA 1 1
9 3615 1 1 17 ALA HB1 H 5.661 -10.077 -0.667 1.00 . A A . 17 ALA HB1 1 1
9 3616 1 1 17 ALA HB2 H 4.520 -9.375 -1.814 1.00 . A A . 17 ALA HB2 1 1
9 3617 1 1 17 ALA HB3 H 4.049 -9.604 -0.130 1.00 . A A . 17 ALA HB3 1 1
9 3618 1 1 17 ALA N N 4.293 -6.997 -0.489 1.00 . A A . 17 ALA N 1 1
9 3619 1 1 17 ALA O O 7.660 -7.933 -1.235 1.00 . A A . 17 ALA O 1 1
9 3620 1 1 18 ILE C C 7.920 -5.191 -2.899 1.00 . A A . 18 ILE C 1 1
9 3621 1 1 18 ILE CA C 7.077 -6.343 -3.446 1.00 . A A . 18 ILE CA 1 1
9 3622 1 1 18 ILE CB C 6.349 -5.917 -4.753 1.00 . A A . 18 ILE CB 1 1
9 3623 1 1 18 ILE CD1 C 4.552 -7.746 -4.869 1.00 . A A . 18 ILE CD1 1 1
9 3624 1 1 18 ILE CG1 C 5.791 -7.140 -5.497 1.00 . A A . 18 ILE CG1 1 1
9 3625 1 1 18 ILE CG2 C 7.268 -5.128 -5.676 1.00 . A A . 18 ILE CG2 1 1
9 3626 1 1 18 ILE H H 5.191 -6.552 -2.517 1.00 . A A . 18 ILE H 1 1
9 3627 1 1 18 ILE HA H 7.730 -7.161 -3.680 1.00 . A A . 18 ILE HA 1 1
9 3628 1 1 18 ILE HB H 5.531 -5.277 -4.476 1.00 . A A . 18 ILE HB 1 1
9 3629 1 1 18 ILE HD11 H 4.736 -8.786 -4.642 1.00 . A A . 18 ILE HD11 1 1
9 3630 1 1 18 ILE HD12 H 3.725 -7.669 -5.559 1.00 . A A . 18 ILE HD12 1 1
9 3631 1 1 18 ILE HD13 H 4.313 -7.215 -3.960 1.00 . A A . 18 ILE HD13 1 1
9 3632 1 1 18 ILE HG12 H 5.536 -6.849 -6.505 1.00 . A A . 18 ILE HG12 1 1
9 3633 1 1 18 ILE HG13 H 6.552 -7.905 -5.533 1.00 . A A . 18 ILE HG13 1 1
9 3634 1 1 18 ILE HG21 H 6.770 -4.957 -6.619 1.00 . A A . 18 ILE HG21 1 1
9 3635 1 1 18 ILE HG22 H 8.176 -5.688 -5.845 1.00 . A A . 18 ILE HG22 1 1
9 3636 1 1 18 ILE HG23 H 7.510 -4.180 -5.219 1.00 . A A . 18 ILE HG23 1 1
9 3637 1 1 18 ILE N N 6.132 -6.810 -2.440 1.00 . A A . 18 ILE N 1 1
9 3638 1 1 18 ILE O O 9.049 -4.954 -3.342 1.00 . A A . 18 ILE O 1 1
9 3639 1 1 19 GLY C C 7.170 -2.307 -0.771 1.00 . A A . 19 GLY C 1 1
9 3640 1 1 19 GLY CA C 8.091 -3.373 -1.327 1.00 . A A . 19 GLY CA 1 1
9 3641 1 1 19 GLY H H 6.480 -4.725 -1.603 1.00 . A A . 19 GLY H 1 1
9 3642 1 1 19 GLY HA2 H 8.709 -3.750 -0.527 1.00 . A A . 19 GLY HA2 1 1
9 3643 1 1 19 GLY HA3 H 8.728 -2.926 -2.076 1.00 . A A . 19 GLY HA3 1 1
9 3644 1 1 19 GLY N N 7.373 -4.482 -1.926 1.00 . A A . 19 GLY N 1 1
9 3645 1 1 19 GLY O O 7.597 -1.452 0.005 1.00 . A A . 19 GLY O 1 1
9 3646 1 1 20 CYS C C 4.661 -1.488 0.757 1.00 . A A . 20 CYS C 1 1
9 3647 1 1 20 CYS CA C 4.939 -1.353 -0.732 1.00 . A A . 20 CYS CA 1 1
9 3648 1 1 20 CYS CB C 3.638 -1.495 -1.509 1.00 . A A . 20 CYS CB 1 1
9 3649 1 1 20 CYS H H 5.630 -3.034 -1.816 1.00 . A A . 20 CYS H 1 1
9 3650 1 1 20 CYS HA H 5.351 -0.373 -0.919 1.00 . A A . 20 CYS HA 1 1
9 3651 1 1 20 CYS HB2 H 3.185 -2.439 -1.263 1.00 . A A . 20 CYS HB2 1 1
9 3652 1 1 20 CYS HB3 H 2.970 -0.696 -1.224 1.00 . A A . 20 CYS HB3 1 1
9 3653 1 1 20 CYS N N 5.912 -2.339 -1.185 1.00 . A A . 20 CYS N 1 1
9 3654 1 1 20 CYS O O 4.529 -2.588 1.286 1.00 . A A . 20 CYS O 1 1
9 3655 1 1 20 CYS SG S 3.849 -1.422 -3.314 1.00 . A A . 20 CYS SG 1 1
9 3656 1 1 21 SER C C 3.002 0.446 3.118 1.00 . A A . 21 SER C 1 1
9 3657 1 1 21 SER CA C 4.277 -0.340 2.846 1.00 . A A . 21 SER CA 1 1
9 3658 1 1 21 SER CB C 5.465 0.251 3.610 1.00 . A A . 21 SER CB 1 1
9 3659 1 1 21 SER H H 4.655 0.488 0.940 1.00 . A A . 21 SER H 1 1
9 3660 1 1 21 SER HA H 4.128 -1.361 3.165 1.00 . A A . 21 SER HA 1 1
9 3661 1 1 21 SER HB2 H 5.139 0.566 4.589 1.00 . A A . 21 SER HB2 1 1
9 3662 1 1 21 SER HB3 H 6.234 -0.501 3.711 1.00 . A A . 21 SER HB3 1 1
9 3663 1 1 21 SER HG H 6.381 1.075 2.086 1.00 . A A . 21 SER HG 1 1
9 3664 1 1 21 SER N N 4.556 -0.360 1.424 1.00 . A A . 21 SER N 1 1
9 3665 1 1 21 SER O O 2.792 1.519 2.546 1.00 . A A . 21 SER O 1 1
9 3666 1 1 21 SER OG O 6.009 1.371 2.927 1.00 . A A . 21 SER OG 1 1
9 3667 1 1 22 CYS C C 1.108 1.826 5.078 1.00 . A A . 22 CYS C 1 1
9 3668 1 1 22 CYS CA C 0.883 0.525 4.313 1.00 . A A . 22 CYS CA 1 1
9 3669 1 1 22 CYS CB C 0.029 -0.438 5.148 1.00 . A A . 22 CYS CB 1 1
9 3670 1 1 22 CYS H H 2.375 -0.967 4.377 1.00 . A A . 22 CYS H 1 1
9 3671 1 1 22 CYS HA H 0.363 0.747 3.392 1.00 . A A . 22 CYS HA 1 1
9 3672 1 1 22 CYS HB2 H -0.056 -1.378 4.624 1.00 . A A . 22 CYS HB2 1 1
9 3673 1 1 22 CYS HB3 H 0.518 -0.606 6.097 1.00 . A A . 22 CYS HB3 1 1
9 3674 1 1 22 CYS N N 2.151 -0.105 3.971 1.00 . A A . 22 CYS N 1 1
9 3675 1 1 22 CYS O O 1.761 1.840 6.123 1.00 . A A . 22 CYS O 1 1
9 3676 1 1 22 CYS SG S -1.659 0.155 5.492 1.00 . A A . 22 CYS SG 1 1
9 3677 1 1 23 LYS C C -0.648 4.944 5.086 1.00 . A A . 23 LYS C 1 1
9 3678 1 1 23 LYS CA C 0.691 4.229 5.171 1.00 . A A . 23 LYS CA 1 1
9 3679 1 1 23 LYS CB C 1.760 5.072 4.465 1.00 . A A . 23 LYS CB 1 1
9 3680 1 1 23 LYS CD C 4.107 5.264 3.597 1.00 . A A . 23 LYS CD 1 1
9 3681 1 1 23 LYS CE C 5.368 4.499 3.229 1.00 . A A . 23 LYS CE 1 1
9 3682 1 1 23 LYS CG C 3.095 4.369 4.293 1.00 . A A . 23 LYS CG 1 1
9 3683 1 1 23 LYS H H 0.057 2.836 3.702 1.00 . A A . 23 LYS H 1 1
9 3684 1 1 23 LYS HA H 0.960 4.094 6.208 1.00 . A A . 23 LYS HA 1 1
9 3685 1 1 23 LYS HB2 H 1.395 5.344 3.486 1.00 . A A . 23 LYS HB2 1 1
9 3686 1 1 23 LYS HB3 H 1.925 5.973 5.038 1.00 . A A . 23 LYS HB3 1 1
9 3687 1 1 23 LYS HD2 H 3.662 5.657 2.695 1.00 . A A . 23 LYS HD2 1 1
9 3688 1 1 23 LYS HD3 H 4.368 6.079 4.255 1.00 . A A . 23 LYS HD3 1 1
9 3689 1 1 23 LYS HE2 H 5.135 3.813 2.428 1.00 . A A . 23 LYS HE2 1 1
9 3690 1 1 23 LYS HE3 H 6.113 5.204 2.891 1.00 . A A . 23 LYS HE3 1 1
9 3691 1 1 23 LYS HG2 H 3.478 4.098 5.266 1.00 . A A . 23 LYS HG2 1 1
9 3692 1 1 23 LYS HG3 H 2.949 3.477 3.701 1.00 . A A . 23 LYS HG3 1 1
9 3693 1 1 23 LYS HZ1 H 6.806 4.152 4.705 1.00 . A A . 23 LYS HZ1 1 1
9 3694 1 1 23 LYS HZ2 H 6.094 2.741 4.091 1.00 . A A . 23 LYS HZ2 1 1
9 3695 1 1 23 LYS HZ3 H 5.235 3.729 5.166 1.00 . A A . 23 LYS HZ3 1 1
9 3696 1 1 23 LYS N N 0.565 2.915 4.550 1.00 . A A . 23 LYS N 1 1
9 3697 1 1 23 LYS NZ N 5.914 3.729 4.380 1.00 . A A . 23 LYS NZ 1 1
9 3698 1 1 23 LYS O O -1.107 5.263 3.992 1.00 . A A . 23 LYS O 1 1
9 3699 1 1 24 SER C C -3.592 5.086 5.430 1.00 . A A . 24 SER C 1 1
9 3700 1 1 24 SER CA C -2.574 5.844 6.286 1.00 . A A . 24 SER CA 1 1
9 3701 1 1 24 SER CB C -2.437 7.291 5.817 1.00 . A A . 24 SER CB 1 1
9 3702 1 1 24 SER H H -0.859 4.897 7.068 1.00 . A A . 24 SER H 1 1
9 3703 1 1 24 SER HA H -2.909 5.836 7.313 1.00 . A A . 24 SER HA 1 1
9 3704 1 1 24 SER HB2 H -2.100 7.298 4.794 1.00 . A A . 24 SER HB2 1 1
9 3705 1 1 24 SER HB3 H -3.393 7.784 5.890 1.00 . A A . 24 SER HB3 1 1
9 3706 1 1 24 SER HG H -1.304 8.842 6.205 1.00 . A A . 24 SER HG 1 1
9 3707 1 1 24 SER N N -1.275 5.180 6.235 1.00 . A A . 24 SER N 1 1
9 3708 1 1 24 SER O O -4.420 5.680 4.742 1.00 . A A . 24 SER O 1 1
9 3709 1 1 24 SER OG O -1.494 7.993 6.612 1.00 . A A . 24 SER OG 1 1
9 3710 1 1 25 LYS C C -4.101 2.916 3.233 1.00 . A A . 25 LYS C 1 1
9 3711 1 1 25 LYS CA C -4.357 2.846 4.738 1.00 . A A . 25 LYS CA 1 1
9 3712 1 1 25 LYS CB C -5.836 3.078 5.060 1.00 . A A . 25 LYS CB 1 1
9 3713 1 1 25 LYS CD C -7.704 2.426 6.613 1.00 . A A . 25 LYS CD 1 1
9 3714 1 1 25 LYS CE C -8.038 1.757 7.936 1.00 . A A . 25 LYS CE 1 1
9 3715 1 1 25 LYS CG C -6.209 2.649 6.469 1.00 . A A . 25 LYS CG 1 1
9 3716 1 1 25 LYS H H -2.794 3.372 6.055 1.00 . A A . 25 LYS H 1 1
9 3717 1 1 25 LYS HA H -4.101 1.846 5.060 1.00 . A A . 25 LYS HA 1 1
9 3718 1 1 25 LYS HB2 H -6.058 4.130 4.953 1.00 . A A . 25 LYS HB2 1 1
9 3719 1 1 25 LYS HB3 H -6.440 2.517 4.362 1.00 . A A . 25 LYS HB3 1 1
9 3720 1 1 25 LYS HD2 H -8.207 3.380 6.566 1.00 . A A . 25 LYS HD2 1 1
9 3721 1 1 25 LYS HD3 H -8.044 1.796 5.804 1.00 . A A . 25 LYS HD3 1 1
9 3722 1 1 25 LYS HE2 H -7.353 0.936 8.093 1.00 . A A . 25 LYS HE2 1 1
9 3723 1 1 25 LYS HE3 H -7.921 2.479 8.730 1.00 . A A . 25 LYS HE3 1 1
9 3724 1 1 25 LYS HG2 H -5.696 1.728 6.702 1.00 . A A . 25 LYS HG2 1 1
9 3725 1 1 25 LYS HG3 H -5.901 3.419 7.161 1.00 . A A . 25 LYS HG3 1 1
9 3726 1 1 25 LYS HZ1 H -9.652 0.836 8.892 1.00 . A A . 25 LYS HZ1 1 1
9 3727 1 1 25 LYS HZ2 H -9.541 0.482 7.238 1.00 . A A . 25 LYS HZ2 1 1
9 3728 1 1 25 LYS HZ3 H -10.105 1.996 7.749 1.00 . A A . 25 LYS HZ3 1 1
9 3729 1 1 25 LYS N N -3.492 3.757 5.488 1.00 . A A . 25 LYS N 1 1
9 3730 1 1 25 LYS NZ N -9.432 1.234 7.958 1.00 . A A . 25 LYS NZ 1 1
9 3731 1 1 25 LYS O O -4.922 2.472 2.431 1.00 . A A . 25 LYS O 1 1
9 3732 1 1 26 VAL C C -1.109 2.959 1.347 1.00 . A A . 26 VAL C 1 1
9 3733 1 1 26 VAL CA C -2.527 3.502 1.467 1.00 . A A . 26 VAL CA 1 1
9 3734 1 1 26 VAL CB C -2.550 4.947 0.918 1.00 . A A . 26 VAL CB 1 1
9 3735 1 1 26 VAL CG1 C -2.311 4.951 -0.586 1.00 . A A . 26 VAL CG1 1 1
9 3736 1 1 26 VAL CG2 C -3.855 5.650 1.250 1.00 . A A . 26 VAL CG2 1 1
9 3737 1 1 26 VAL H H -2.306 3.726 3.551 1.00 . A A . 26 VAL H 1 1
9 3738 1 1 26 VAL HA H -3.198 2.890 0.879 1.00 . A A . 26 VAL HA 1 1
9 3739 1 1 26 VAL HB H -1.745 5.494 1.385 1.00 . A A . 26 VAL HB 1 1
9 3740 1 1 26 VAL HG11 H -3.179 5.355 -1.087 1.00 . A A . 26 VAL HG11 1 1
9 3741 1 1 26 VAL HG12 H -2.136 3.941 -0.926 1.00 . A A . 26 VAL HG12 1 1
9 3742 1 1 26 VAL HG13 H -1.449 5.562 -0.811 1.00 . A A . 26 VAL HG13 1 1
9 3743 1 1 26 VAL HG21 H -4.158 5.392 2.254 1.00 . A A . 26 VAL HG21 1 1
9 3744 1 1 26 VAL HG22 H -4.619 5.342 0.552 1.00 . A A . 26 VAL HG22 1 1
9 3745 1 1 26 VAL HG23 H -3.713 6.719 1.180 1.00 . A A . 26 VAL HG23 1 1
9 3746 1 1 26 VAL N N -2.933 3.422 2.862 1.00 . A A . 26 VAL N 1 1
9 3747 1 1 26 VAL O O -0.219 3.378 2.075 1.00 . A A . 26 VAL O 1 1
9 3748 1 1 27 CYS C C 1.298 2.257 -0.645 1.00 . A A . 27 CYS C 1 1
9 3749 1 1 27 CYS CA C 0.424 1.430 0.293 1.00 . A A . 27 CYS CA 1 1
9 3750 1 1 27 CYS CB C 0.295 -0.008 -0.202 1.00 . A A . 27 CYS CB 1 1
9 3751 1 1 27 CYS H H -1.640 1.695 -0.089 1.00 . A A . 27 CYS H 1 1
9 3752 1 1 27 CYS HA H 0.893 1.415 1.265 1.00 . A A . 27 CYS HA 1 1
9 3753 1 1 27 CYS HB2 H -0.344 -0.033 -1.079 1.00 . A A . 27 CYS HB2 1 1
9 3754 1 1 27 CYS HB3 H 1.270 -0.389 -0.459 1.00 . A A . 27 CYS HB3 1 1
9 3755 1 1 27 CYS N N -0.896 2.017 0.458 1.00 . A A . 27 CYS N 1 1
9 3756 1 1 27 CYS O O 0.939 2.504 -1.796 1.00 . A A . 27 CYS O 1 1
9 3757 1 1 27 CYS SG S -0.427 -1.122 1.041 1.00 . A A . 27 CYS SG 1 1
9 3758 1 1 28 TYR C C 4.694 2.681 -1.081 1.00 . A A . 28 TYR C 1 1
9 3759 1 1 28 TYR CA C 3.404 3.463 -0.900 1.00 . A A . 28 TYR CA 1 1
9 3760 1 1 28 TYR CB C 3.760 4.767 -0.187 1.00 . A A . 28 TYR CB 1 1
9 3761 1 1 28 TYR CD1 C 1.500 5.430 0.759 1.00 . A A . 28 TYR CD1 1 1
9 3762 1 1 28 TYR CD2 C 2.712 7.025 -0.506 1.00 . A A . 28 TYR CD2 1 1
9 3763 1 1 28 TYR CE1 C 0.492 6.352 0.965 1.00 . A A . 28 TYR CE1 1 1
9 3764 1 1 28 TYR CE2 C 1.709 7.955 -0.311 1.00 . A A . 28 TYR CE2 1 1
9 3765 1 1 28 TYR CG C 2.626 5.751 0.020 1.00 . A A . 28 TYR CG 1 1
9 3766 1 1 28 TYR CZ C 0.601 7.613 0.428 1.00 . A A . 28 TYR CZ 1 1
9 3767 1 1 28 TYR H H 2.680 2.438 0.784 1.00 . A A . 28 TYR H 1 1
9 3768 1 1 28 TYR HA H 2.976 3.689 -1.864 1.00 . A A . 28 TYR HA 1 1
9 3769 1 1 28 TYR HB2 H 4.166 4.530 0.780 1.00 . A A . 28 TYR HB2 1 1
9 3770 1 1 28 TYR HB3 H 4.521 5.266 -0.761 1.00 . A A . 28 TYR HB3 1 1
9 3771 1 1 28 TYR HD1 H 1.412 4.443 1.172 1.00 . A A . 28 TYR HD1 1 1
9 3772 1 1 28 TYR HD2 H 3.576 7.281 -1.090 1.00 . A A . 28 TYR HD2 1 1
9 3773 1 1 28 TYR HE1 H -0.377 6.078 1.545 1.00 . A A . 28 TYR HE1 1 1
9 3774 1 1 28 TYR HE2 H 1.799 8.944 -0.736 1.00 . A A . 28 TYR HE2 1 1
9 3775 1 1 28 TYR HH H -1.047 8.173 1.243 1.00 . A A . 28 TYR HH 1 1
9 3776 1 1 28 TYR N N 2.454 2.675 -0.137 1.00 . A A . 28 TYR N 1 1
9 3777 1 1 28 TYR O O 5.073 1.885 -0.217 1.00 . A A . 28 TYR O 1 1
9 3778 1 1 28 TYR OH O -0.401 8.533 0.629 1.00 . A A . 28 TYR OH 1 1
9 3779 1 1 29 ARG C C 7.609 3.388 -2.937 1.00 . A A . 29 ARG C 1 1
9 3780 1 1 29 ARG CA C 6.654 2.316 -2.453 1.00 . A A . 29 ARG CA 1 1
9 3781 1 1 29 ARG CB C 6.512 1.218 -3.504 1.00 . A A . 29 ARG CB 1 1
9 3782 1 1 29 ARG CD C 7.494 -0.804 -4.604 1.00 . A A . 29 ARG CD 1 1
9 3783 1 1 29 ARG CG C 7.685 0.262 -3.539 1.00 . A A . 29 ARG CG 1 1
9 3784 1 1 29 ARG CZ C 9.755 -1.830 -4.648 1.00 . A A . 29 ARG CZ 1 1
9 3785 1 1 29 ARG H H 5.034 3.622 -2.799 1.00 . A A . 29 ARG H 1 1
9 3786 1 1 29 ARG HA H 7.033 1.892 -1.534 1.00 . A A . 29 ARG HA 1 1
9 3787 1 1 29 ARG HB2 H 5.617 0.650 -3.296 1.00 . A A . 29 ARG HB2 1 1
9 3788 1 1 29 ARG HB3 H 6.420 1.673 -4.478 1.00 . A A . 29 ARG HB3 1 1
9 3789 1 1 29 ARG HD2 H 6.488 -1.188 -4.533 1.00 . A A . 29 ARG HD2 1 1
9 3790 1 1 29 ARG HD3 H 7.638 -0.353 -5.575 1.00 . A A . 29 ARG HD3 1 1
9 3791 1 1 29 ARG HE H 8.058 -2.777 -4.176 1.00 . A A . 29 ARG HE 1 1
9 3792 1 1 29 ARG HG2 H 8.584 0.819 -3.756 1.00 . A A . 29 ARG HG2 1 1
9 3793 1 1 29 ARG HG3 H 7.777 -0.215 -2.575 1.00 . A A . 29 ARG HG3 1 1
9 3794 1 1 29 ARG HH11 H 9.737 0.125 -5.191 1.00 . A A . 29 ARG HH11 1 1
9 3795 1 1 29 ARG HH12 H 11.297 -0.624 -5.181 1.00 . A A . 29 ARG HH12 1 1
9 3796 1 1 29 ARG HH21 H 10.103 -3.770 -4.148 1.00 . A A . 29 ARG HH21 1 1
9 3797 1 1 29 ARG HH22 H 11.508 -2.849 -4.592 1.00 . A A . 29 ARG HH22 1 1
9 3798 1 1 29 ARG N N 5.380 2.947 -2.170 1.00 . A A . 29 ARG N 1 1
9 3799 1 1 29 ARG NE N 8.436 -1.915 -4.453 1.00 . A A . 29 ARG NE 1 1
9 3800 1 1 29 ARG NH1 N 10.308 -0.685 -5.040 1.00 . A A . 29 ARG NH1 1 1
9 3801 1 1 29 ARG NH2 N 10.519 -2.899 -4.449 1.00 . A A . 29 ARG NH2 1 1
9 3802 1 1 29 ARG O O 7.324 4.080 -3.913 1.00 . A A . 29 ARG O 1 1
9 3803 1 1 30 ASN C C 9.084 5.964 -2.469 1.00 . A A . 30 ASN C 1 1
9 3804 1 1 30 ASN CA C 9.709 4.571 -2.551 1.00 . A A . 30 ASN CA 1 1
9 3805 1 1 30 ASN CB C 10.313 4.347 -3.947 1.00 . A A . 30 ASN CB 1 1
9 3806 1 1 30 ASN CG C 11.203 3.120 -4.020 1.00 . A A . 30 ASN CG 1 1
9 3807 1 1 30 ASN H H 8.862 2.981 -1.442 1.00 . A A . 30 ASN H 1 1
9 3808 1 1 30 ASN HA H 10.498 4.506 -1.816 1.00 . A A . 30 ASN HA 1 1
9 3809 1 1 30 ASN HB2 H 9.512 4.226 -4.661 1.00 . A A . 30 ASN HB2 1 1
9 3810 1 1 30 ASN HB3 H 10.900 5.212 -4.218 1.00 . A A . 30 ASN HB3 1 1
9 3811 1 1 30 ASN HD21 H 12.779 4.260 -4.424 1.00 . A A . 30 ASN HD21 1 1
9 3812 1 1 30 ASN HD22 H 13.083 2.562 -4.336 1.00 . A A . 30 ASN HD22 1 1
9 3813 1 1 30 ASN N N 8.716 3.549 -2.225 1.00 . A A . 30 ASN N 1 1
9 3814 1 1 30 ASN ND2 N 12.484 3.335 -4.288 1.00 . A A . 30 ASN ND2 1 1
9 3815 1 1 30 ASN O O 9.532 6.897 -3.130 1.00 . A A . 30 ASN O 1 1
9 3816 1 1 30 ASN OD1 O 10.747 1.989 -3.844 1.00 . A A . 30 ASN OD1 1 1
10 3817 1 1 1 GLY C C 7.107 6.719 -1.881 1.00 . A A . 1 GLY C 1 1
10 3818 1 1 1 GLY CA C 8.418 6.082 -1.449 1.00 . A A . 1 GLY CA 1 1
10 3819 1 1 1 GLY H1 H 8.271 3.996 -1.745 1.00 . A A . 1 GLY H1 1 1
10 3820 1 1 1 GLY HA2 H 8.392 5.934 -0.380 1.00 . A A . 1 GLY HA2 1 1
10 3821 1 1 1 GLY HA3 H 9.225 6.761 -1.682 1.00 . A A . 1 GLY HA3 1 1
10 3822 1 1 1 GLY N N 8.690 4.808 -2.087 1.00 . A A . 1 GLY N 1 1
10 3823 1 1 1 GLY O O 6.505 7.475 -1.118 1.00 . A A . 1 GLY O 1 1
10 3824 1 1 2 ILE C C 4.256 6.050 -3.385 1.00 . A A . 2 ILE C 1 1
10 3825 1 1 2 ILE CA C 5.420 7.006 -3.604 1.00 . A A . 2 ILE CA 1 1
10 3826 1 1 2 ILE CB C 5.535 7.341 -5.110 1.00 . A A . 2 ILE CB 1 1
10 3827 1 1 2 ILE CD1 C 6.553 9.636 -4.627 1.00 . A A . 2 ILE CD1 1 1
10 3828 1 1 2 ILE CG1 C 6.694 8.314 -5.356 1.00 . A A . 2 ILE CG1 1 1
10 3829 1 1 2 ILE CG2 C 4.229 7.921 -5.641 1.00 . A A . 2 ILE CG2 1 1
10 3830 1 1 2 ILE H H 7.174 5.819 -3.667 1.00 . A A . 2 ILE H 1 1
10 3831 1 1 2 ILE HA H 5.230 7.923 -3.064 1.00 . A A . 2 ILE HA 1 1
10 3832 1 1 2 ILE HB H 5.731 6.422 -5.642 1.00 . A A . 2 ILE HB 1 1
10 3833 1 1 2 ILE HD11 H 6.629 9.471 -3.562 1.00 . A A . 2 ILE HD11 1 1
10 3834 1 1 2 ILE HD12 H 5.591 10.072 -4.855 1.00 . A A . 2 ILE HD12 1 1
10 3835 1 1 2 ILE HD13 H 7.337 10.308 -4.944 1.00 . A A . 2 ILE HD13 1 1
10 3836 1 1 2 ILE HG12 H 7.615 7.855 -5.027 1.00 . A A . 2 ILE HG12 1 1
10 3837 1 1 2 ILE HG13 H 6.760 8.523 -6.413 1.00 . A A . 2 ILE HG13 1 1
10 3838 1 1 2 ILE HG21 H 4.348 8.182 -6.683 1.00 . A A . 2 ILE HG21 1 1
10 3839 1 1 2 ILE HG22 H 3.970 8.804 -5.076 1.00 . A A . 2 ILE HG22 1 1
10 3840 1 1 2 ILE HG23 H 3.442 7.187 -5.542 1.00 . A A . 2 ILE HG23 1 1
10 3841 1 1 2 ILE N N 6.661 6.431 -3.096 1.00 . A A . 2 ILE N 1 1
10 3842 1 1 2 ILE O O 4.315 4.898 -3.803 1.00 . A A . 2 ILE O 1 1
10 3843 1 1 3 PRO C C 1.401 5.104 -3.722 1.00 . A A . 3 PRO C 1 1
10 3844 1 1 3 PRO CA C 2.011 5.668 -2.454 1.00 . A A . 3 PRO CA 1 1
10 3845 1 1 3 PRO CB C 1.022 6.616 -1.782 1.00 . A A . 3 PRO CB 1 1
10 3846 1 1 3 PRO CD C 3.015 7.859 -2.168 1.00 . A A . 3 PRO CD 1 1
10 3847 1 1 3 PRO CG C 1.869 7.685 -1.208 1.00 . A A . 3 PRO CG 1 1
10 3848 1 1 3 PRO HA H 2.249 4.860 -1.781 1.00 . A A . 3 PRO HA 1 1
10 3849 1 1 3 PRO HB2 H 0.334 7.005 -2.517 1.00 . A A . 3 PRO HB2 1 1
10 3850 1 1 3 PRO HB3 H 0.479 6.087 -1.012 1.00 . A A . 3 PRO HB3 1 1
10 3851 1 1 3 PRO HD2 H 2.757 8.565 -2.944 1.00 . A A . 3 PRO HD2 1 1
10 3852 1 1 3 PRO HD3 H 3.906 8.175 -1.645 1.00 . A A . 3 PRO HD3 1 1
10 3853 1 1 3 PRO HG2 H 1.300 8.597 -1.124 1.00 . A A . 3 PRO HG2 1 1
10 3854 1 1 3 PRO HG3 H 2.235 7.372 -0.239 1.00 . A A . 3 PRO HG3 1 1
10 3855 1 1 3 PRO N N 3.181 6.505 -2.720 1.00 . A A . 3 PRO N 1 1
10 3856 1 1 3 PRO O O 1.148 5.828 -4.683 1.00 . A A . 3 PRO O 1 1
10 3857 1 1 4 CYS C C -0.918 3.477 -4.950 1.00 . A A . 4 CYS C 1 1
10 3858 1 1 4 CYS CA C 0.559 3.121 -4.832 1.00 . A A . 4 CYS CA 1 1
10 3859 1 1 4 CYS CB C 0.723 1.614 -4.667 1.00 . A A . 4 CYS CB 1 1
10 3860 1 1 4 CYS H H 1.375 3.294 -2.896 1.00 . A A . 4 CYS H 1 1
10 3861 1 1 4 CYS HA H 1.077 3.438 -5.723 1.00 . A A . 4 CYS HA 1 1
10 3862 1 1 4 CYS HB2 H 0.206 1.298 -3.774 1.00 . A A . 4 CYS HB2 1 1
10 3863 1 1 4 CYS HB3 H 0.296 1.118 -5.520 1.00 . A A . 4 CYS HB3 1 1
10 3864 1 1 4 CYS N N 1.154 3.808 -3.703 1.00 . A A . 4 CYS N 1 1
10 3865 1 1 4 CYS O O -1.572 3.150 -5.937 1.00 . A A . 4 CYS O 1 1
10 3866 1 1 4 CYS SG S 2.457 1.086 -4.521 1.00 . A A . 4 CYS SG 1 1
10 3867 1 1 5 GLY C C -3.670 3.598 -3.070 1.00 . A A . 5 GLY C 1 1
10 3868 1 1 5 GLY CA C -2.833 4.524 -3.923 1.00 . A A . 5 GLY CA 1 1
10 3869 1 1 5 GLY H H -0.868 4.371 -3.160 1.00 . A A . 5 GLY H 1 1
10 3870 1 1 5 GLY HA2 H -2.920 5.531 -3.540 1.00 . A A . 5 GLY HA2 1 1
10 3871 1 1 5 GLY HA3 H -3.205 4.500 -4.936 1.00 . A A . 5 GLY HA3 1 1
10 3872 1 1 5 GLY N N -1.439 4.142 -3.924 1.00 . A A . 5 GLY N 1 1
10 3873 1 1 5 GLY O O -4.641 4.025 -2.448 1.00 . A A . 5 GLY O 1 1
10 3874 1 1 6 GLU C C -3.690 1.538 -0.770 1.00 . A A . 6 GLU C 1 1
10 3875 1 1 6 GLU CA C -4.002 1.353 -2.237 1.00 . A A . 6 GLU CA 1 1
10 3876 1 1 6 GLU CB C -3.658 -0.066 -2.659 1.00 . A A . 6 GLU CB 1 1
10 3877 1 1 6 GLU CD C -3.861 -1.888 -4.381 1.00 . A A . 6 GLU CD 1 1
10 3878 1 1 6 GLU CG C -4.160 -0.441 -4.038 1.00 . A A . 6 GLU CG 1 1
10 3879 1 1 6 GLU H H -2.500 2.046 -3.524 1.00 . A A . 6 GLU H 1 1
10 3880 1 1 6 GLU HA H -5.057 1.516 -2.389 1.00 . A A . 6 GLU HA 1 1
10 3881 1 1 6 GLU HB2 H -2.589 -0.176 -2.645 1.00 . A A . 6 GLU HB2 1 1
10 3882 1 1 6 GLU HB3 H -4.087 -0.751 -1.946 1.00 . A A . 6 GLU HB3 1 1
10 3883 1 1 6 GLU HG2 H -5.229 -0.291 -4.073 1.00 . A A . 6 GLU HG2 1 1
10 3884 1 1 6 GLU HG3 H -3.684 0.196 -4.763 1.00 . A A . 6 GLU HG3 1 1
10 3885 1 1 6 GLU N N -3.287 2.328 -3.027 1.00 . A A . 6 GLU N 1 1
10 3886 1 1 6 GLU O O -2.553 1.826 -0.383 1.00 . A A . 6 GLU O 1 1
10 3887 1 1 6 GLU OE1 O -4.402 -2.784 -3.706 1.00 . A A . 6 GLU OE1 1 1
10 3888 1 1 6 GLU OE2 O -3.064 -2.134 -5.305 1.00 . A A . 6 GLU OE2 1 1
10 3889 1 1 7 SER C C -4.860 0.179 2.157 1.00 . A A . 7 SER C 1 1
10 3890 1 1 7 SER CA C -4.580 1.508 1.468 1.00 . A A . 7 SER CA 1 1
10 3891 1 1 7 SER CB C -5.546 2.573 1.971 1.00 . A A . 7 SER CB 1 1
10 3892 1 1 7 SER H H -5.570 1.138 -0.356 1.00 . A A . 7 SER H 1 1
10 3893 1 1 7 SER HA H -3.568 1.814 1.689 1.00 . A A . 7 SER HA 1 1
10 3894 1 1 7 SER HB2 H -6.543 2.168 1.987 1.00 . A A . 7 SER HB2 1 1
10 3895 1 1 7 SER HB3 H -5.262 2.870 2.968 1.00 . A A . 7 SER HB3 1 1
10 3896 1 1 7 SER HG H -5.082 3.497 0.304 1.00 . A A . 7 SER HG 1 1
10 3897 1 1 7 SER N N -4.706 1.369 0.032 1.00 . A A . 7 SER N 1 1
10 3898 1 1 7 SER O O -5.874 -0.467 1.899 1.00 . A A . 7 SER O 1 1
10 3899 1 1 7 SER OG O -5.524 3.716 1.130 1.00 . A A . 7 SER OG 1 1
10 3900 1 1 8 CYS C C -4.754 -1.165 5.150 1.00 . A A . 8 CYS C 1 1
10 3901 1 1 8 CYS CA C -4.104 -1.444 3.800 1.00 . A A . 8 CYS CA 1 1
10 3902 1 1 8 CYS CB C -2.734 -2.109 3.970 1.00 . A A . 8 CYS CB 1 1
10 3903 1 1 8 CYS H H -3.193 0.375 3.221 1.00 . A A . 8 CYS H 1 1
10 3904 1 1 8 CYS HA H -4.749 -2.104 3.236 1.00 . A A . 8 CYS HA 1 1
10 3905 1 1 8 CYS HB2 H -2.734 -2.692 4.880 1.00 . A A . 8 CYS HB2 1 1
10 3906 1 1 8 CYS HB3 H -2.550 -2.761 3.129 1.00 . A A . 8 CYS HB3 1 1
10 3907 1 1 8 CYS N N -3.967 -0.206 3.047 1.00 . A A . 8 CYS N 1 1
10 3908 1 1 8 CYS O O -4.274 -1.603 6.196 1.00 . A A . 8 CYS O 1 1
10 3909 1 1 8 CYS SG S -1.349 -0.925 4.070 1.00 . A A . 8 CYS SG 1 1
10 3910 1 1 9 VAL C C -7.180 -1.299 6.971 1.00 . A A . 9 VAL C 1 1
10 3911 1 1 9 VAL CA C -6.581 -0.058 6.319 1.00 . A A . 9 VAL CA 1 1
10 3912 1 1 9 VAL CB C -7.703 0.961 6.020 1.00 . A A . 9 VAL CB 1 1
10 3913 1 1 9 VAL CG1 C -8.374 1.424 7.305 1.00 . A A . 9 VAL CG1 1 1
10 3914 1 1 9 VAL CG2 C -7.154 2.150 5.247 1.00 . A A . 9 VAL CG2 1 1
10 3915 1 1 9 VAL H H -6.173 -0.094 4.244 1.00 . A A . 9 VAL H 1 1
10 3916 1 1 9 VAL HA H -5.883 0.396 7.007 1.00 . A A . 9 VAL HA 1 1
10 3917 1 1 9 VAL HB H -8.448 0.475 5.407 1.00 . A A . 9 VAL HB 1 1
10 3918 1 1 9 VAL HG11 H -9.418 1.624 7.114 1.00 . A A . 9 VAL HG11 1 1
10 3919 1 1 9 VAL HG12 H -7.894 2.325 7.657 1.00 . A A . 9 VAL HG12 1 1
10 3920 1 1 9 VAL HG13 H -8.287 0.653 8.056 1.00 . A A . 9 VAL HG13 1 1
10 3921 1 1 9 VAL HG21 H -7.794 2.357 4.402 1.00 . A A . 9 VAL HG21 1 1
10 3922 1 1 9 VAL HG22 H -6.158 1.923 4.897 1.00 . A A . 9 VAL HG22 1 1
10 3923 1 1 9 VAL HG23 H -7.120 3.015 5.893 1.00 . A A . 9 VAL HG23 1 1
10 3924 1 1 9 VAL N N -5.851 -0.417 5.112 1.00 . A A . 9 VAL N 1 1
10 3925 1 1 9 VAL O O -7.158 -1.444 8.197 1.00 . A A . 9 VAL O 1 1
10 3926 1 1 10 TRP C C -7.801 -4.607 5.804 1.00 . A A . 10 TRP C 1 1
10 3927 1 1 10 TRP CA C -8.307 -3.422 6.619 1.00 . A A . 10 TRP CA 1 1
10 3928 1 1 10 TRP CB C -9.829 -3.343 6.511 1.00 . A A . 10 TRP CB 1 1
10 3929 1 1 10 TRP CD1 C -10.949 -1.065 6.868 1.00 . A A . 10 TRP CD1 1 1
10 3930 1 1 10 TRP CD2 C -10.606 -2.226 8.751 1.00 . A A . 10 TRP CD2 1 1
10 3931 1 1 10 TRP CE2 C -11.225 -1.006 9.082 1.00 . A A . 10 TRP CE2 1 1
10 3932 1 1 10 TRP CE3 C -10.293 -3.122 9.775 1.00 . A A . 10 TRP CE3 1 1
10 3933 1 1 10 TRP CG C -10.444 -2.247 7.329 1.00 . A A . 10 TRP CG 1 1
10 3934 1 1 10 TRP CH2 C -11.217 -1.556 11.377 1.00 . A A . 10 TRP CH2 1 1
10 3935 1 1 10 TRP CZ2 C -11.534 -0.660 10.394 1.00 . A A . 10 TRP CZ2 1 1
10 3936 1 1 10 TRP CZ3 C -10.600 -2.778 11.078 1.00 . A A . 10 TRP CZ3 1 1
10 3937 1 1 10 TRP H H -7.691 -2.019 5.187 1.00 . A A . 10 TRP H 1 1
10 3938 1 1 10 TRP HA H -8.029 -3.557 7.652 1.00 . A A . 10 TRP HA 1 1
10 3939 1 1 10 TRP HB2 H -10.100 -3.177 5.480 1.00 . A A . 10 TRP HB2 1 1
10 3940 1 1 10 TRP HB3 H -10.245 -4.277 6.837 1.00 . A A . 10 TRP HB3 1 1
10 3941 1 1 10 TRP HD1 H -10.969 -0.776 5.828 1.00 . A A . 10 TRP HD1 1 1
10 3942 1 1 10 TRP HE1 H -11.839 0.570 7.842 1.00 . A A . 10 TRP HE1 1 1
10 3943 1 1 10 TRP HE3 H -9.816 -4.068 9.562 1.00 . A A . 10 TRP HE3 1 1
10 3944 1 1 10 TRP HH2 H -11.438 -1.329 12.409 1.00 . A A . 10 TRP HH2 1 1
10 3945 1 1 10 TRP HZ2 H -12.010 0.277 10.641 1.00 . A A . 10 TRP HZ2 1 1
10 3946 1 1 10 TRP HZ3 H -10.365 -3.458 11.883 1.00 . A A . 10 TRP HZ3 1 1
10 3947 1 1 10 TRP N N -7.707 -2.191 6.144 1.00 . A A . 10 TRP N 1 1
10 3948 1 1 10 TRP NE1 N -11.423 -0.315 7.917 1.00 . A A . 10 TRP NE1 1 1
10 3949 1 1 10 TRP O O -7.412 -5.634 6.353 1.00 . A A . 10 TRP O 1 1
10 3950 1 1 11 ILE C C -6.055 -5.074 2.908 1.00 . A A . 11 ILE C 1 1
10 3951 1 1 11 ILE CA C -7.363 -5.495 3.584 1.00 . A A . 11 ILE CA 1 1
10 3952 1 1 11 ILE CB C -8.456 -5.801 2.520 1.00 . A A . 11 ILE CB 1 1
10 3953 1 1 11 ILE CD1 C -8.185 -8.327 2.296 1.00 . A A . 11 ILE CD1 1 1
10 3954 1 1 11 ILE CG1 C -8.057 -6.976 1.622 1.00 . A A . 11 ILE CG1 1 1
10 3955 1 1 11 ILE CG2 C -8.763 -4.570 1.677 1.00 . A A . 11 ILE CG2 1 1
10 3956 1 1 11 ILE H H -8.130 -3.607 4.111 1.00 . A A . 11 ILE H 1 1
10 3957 1 1 11 ILE HA H -7.188 -6.390 4.164 1.00 . A A . 11 ILE HA 1 1
10 3958 1 1 11 ILE HB H -9.360 -6.064 3.049 1.00 . A A . 11 ILE HB 1 1
10 3959 1 1 11 ILE HD11 H -8.915 -8.923 1.771 1.00 . A A . 11 ILE HD11 1 1
10 3960 1 1 11 ILE HD12 H -8.501 -8.190 3.319 1.00 . A A . 11 ILE HD12 1 1
10 3961 1 1 11 ILE HD13 H -7.229 -8.830 2.278 1.00 . A A . 11 ILE HD13 1 1
10 3962 1 1 11 ILE HG12 H -8.689 -6.983 0.747 1.00 . A A . 11 ILE HG12 1 1
10 3963 1 1 11 ILE HG13 H -7.028 -6.853 1.316 1.00 . A A . 11 ILE HG13 1 1
10 3964 1 1 11 ILE HG21 H -9.831 -4.410 1.650 1.00 . A A . 11 ILE HG21 1 1
10 3965 1 1 11 ILE HG22 H -8.397 -4.721 0.672 1.00 . A A . 11 ILE HG22 1 1
10 3966 1 1 11 ILE HG23 H -8.280 -3.707 2.110 1.00 . A A . 11 ILE HG23 1 1
10 3967 1 1 11 ILE N N -7.812 -4.449 4.488 1.00 . A A . 11 ILE N 1 1
10 3968 1 1 11 ILE O O -5.922 -3.931 2.468 1.00 . A A . 11 ILE O 1 1
10 3969 1 1 12 PRO C C -3.925 -5.385 0.721 1.00 . A A . 12 PRO C 1 1
10 3970 1 1 12 PRO CA C -3.774 -5.676 2.210 1.00 . A A . 12 PRO CA 1 1
10 3971 1 1 12 PRO CB C -2.939 -6.941 2.424 1.00 . A A . 12 PRO CB 1 1
10 3972 1 1 12 PRO CD C -5.109 -7.351 3.355 1.00 . A A . 12 PRO CD 1 1
10 3973 1 1 12 PRO CG C -3.659 -7.721 3.473 1.00 . A A . 12 PRO CG 1 1
10 3974 1 1 12 PRO HA H -3.292 -4.837 2.690 1.00 . A A . 12 PRO HA 1 1
10 3975 1 1 12 PRO HB2 H -2.876 -7.485 1.496 1.00 . A A . 12 PRO HB2 1 1
10 3976 1 1 12 PRO HB3 H -1.947 -6.666 2.751 1.00 . A A . 12 PRO HB3 1 1
10 3977 1 1 12 PRO HD2 H -5.612 -8.009 2.662 1.00 . A A . 12 PRO HD2 1 1
10 3978 1 1 12 PRO HD3 H -5.588 -7.380 4.322 1.00 . A A . 12 PRO HD3 1 1
10 3979 1 1 12 PRO HG2 H -3.528 -8.779 3.298 1.00 . A A . 12 PRO HG2 1 1
10 3980 1 1 12 PRO HG3 H -3.284 -7.454 4.450 1.00 . A A . 12 PRO HG3 1 1
10 3981 1 1 12 PRO N N -5.062 -5.978 2.834 1.00 . A A . 12 PRO N 1 1
10 3982 1 1 12 PRO O O -4.806 -5.932 0.057 1.00 . A A . 12 PRO O 1 1
10 3983 1 1 13 CYS C C -2.800 -5.262 -2.122 1.00 . A A . 13 CYS C 1 1
10 3984 1 1 13 CYS CA C -3.107 -4.107 -1.180 1.00 . A A . 13 CYS CA 1 1
10 3985 1 1 13 CYS CB C -2.101 -2.991 -1.386 1.00 . A A . 13 CYS CB 1 1
10 3986 1 1 13 CYS H H -2.410 -4.099 0.805 1.00 . A A . 13 CYS H 1 1
10 3987 1 1 13 CYS HA H -4.093 -3.730 -1.398 1.00 . A A . 13 CYS HA 1 1
10 3988 1 1 13 CYS HB2 H -1.101 -3.398 -1.322 1.00 . A A . 13 CYS HB2 1 1
10 3989 1 1 13 CYS HB3 H -2.246 -2.551 -2.361 1.00 . A A . 13 CYS HB3 1 1
10 3990 1 1 13 CYS N N -3.076 -4.508 0.217 1.00 . A A . 13 CYS N 1 1
10 3991 1 1 13 CYS O O -1.984 -6.134 -1.814 1.00 . A A . 13 CYS O 1 1
10 3992 1 1 13 CYS SG S -2.248 -1.674 -0.140 1.00 . A A . 13 CYS SG 1 1
10 3993 1 1 14 ILE C C -1.918 -6.052 -4.996 1.00 . A A . 14 ILE C 1 1
10 3994 1 1 14 ILE CA C -3.251 -6.270 -4.286 1.00 . A A . 14 ILE CA 1 1
10 3995 1 1 14 ILE CB C -4.401 -6.285 -5.330 1.00 . A A . 14 ILE CB 1 1
10 3996 1 1 14 ILE CD1 C -6.412 -5.597 -3.895 1.00 . A A . 14 ILE CD1 1 1
10 3997 1 1 14 ILE CG1 C -5.732 -6.698 -4.683 1.00 . A A . 14 ILE CG1 1 1
10 3998 1 1 14 ILE CG2 C -4.073 -7.220 -6.486 1.00 . A A . 14 ILE CG2 1 1
10 3999 1 1 14 ILE H H -4.074 -4.501 -3.461 1.00 . A A . 14 ILE H 1 1
10 4000 1 1 14 ILE HA H -3.229 -7.229 -3.789 1.00 . A A . 14 ILE HA 1 1
10 4001 1 1 14 ILE HB H -4.502 -5.287 -5.730 1.00 . A A . 14 ILE HB 1 1
10 4002 1 1 14 ILE HD11 H -5.665 -5.012 -3.378 1.00 . A A . 14 ILE HD11 1 1
10 4003 1 1 14 ILE HD12 H -7.088 -6.034 -3.175 1.00 . A A . 14 ILE HD12 1 1
10 4004 1 1 14 ILE HD13 H -6.966 -4.961 -4.569 1.00 . A A . 14 ILE HD13 1 1
10 4005 1 1 14 ILE HG12 H -6.414 -7.015 -5.457 1.00 . A A . 14 ILE HG12 1 1
10 4006 1 1 14 ILE HG13 H -5.552 -7.525 -4.011 1.00 . A A . 14 ILE HG13 1 1
10 4007 1 1 14 ILE HG21 H -3.341 -6.754 -7.129 1.00 . A A . 14 ILE HG21 1 1
10 4008 1 1 14 ILE HG22 H -4.971 -7.423 -7.051 1.00 . A A . 14 ILE HG22 1 1
10 4009 1 1 14 ILE HG23 H -3.675 -8.146 -6.099 1.00 . A A . 14 ILE HG23 1 1
10 4010 1 1 14 ILE N N -3.448 -5.246 -3.276 1.00 . A A . 14 ILE N 1 1
10 4011 1 1 14 ILE O O -1.159 -6.995 -5.228 1.00 . A A . 14 ILE O 1 1
10 4012 1 1 15 SER C C 0.809 -4.453 -5.077 1.00 . A A . 15 SER C 1 1
10 4013 1 1 15 SER CA C -0.395 -4.455 -6.025 1.00 . A A . 15 SER CA 1 1
10 4014 1 1 15 SER CB C -0.534 -3.087 -6.692 1.00 . A A . 15 SER CB 1 1
10 4015 1 1 15 SER H H -2.278 -4.082 -5.127 1.00 . A A . 15 SER H 1 1
10 4016 1 1 15 SER HA H -0.228 -5.197 -6.791 1.00 . A A . 15 SER HA 1 1
10 4017 1 1 15 SER HB2 H -0.530 -2.317 -5.935 1.00 . A A . 15 SER HB2 1 1
10 4018 1 1 15 SER HB3 H 0.293 -2.932 -7.369 1.00 . A A . 15 SER HB3 1 1
10 4019 1 1 15 SER HG H -2.437 -2.643 -6.841 1.00 . A A . 15 SER HG 1 1
10 4020 1 1 15 SER N N -1.633 -4.799 -5.337 1.00 . A A . 15 SER N 1 1
10 4021 1 1 15 SER O O 1.870 -3.938 -5.413 1.00 . A A . 15 SER O 1 1
10 4022 1 1 15 SER OG O -1.744 -3.004 -7.421 1.00 . A A . 15 SER OG 1 1
10 4023 1 1 16 SER C C 2.908 -5.937 -3.504 1.00 . A A . 16 SER C 1 1
10 4024 1 1 16 SER CA C 1.751 -5.108 -2.944 1.00 . A A . 16 SER CA 1 1
10 4025 1 1 16 SER CB C 1.259 -5.708 -1.626 1.00 . A A . 16 SER CB 1 1
10 4026 1 1 16 SER H H -0.206 -5.454 -3.678 1.00 . A A . 16 SER H 1 1
10 4027 1 1 16 SER HA H 2.097 -4.101 -2.766 1.00 . A A . 16 SER HA 1 1
10 4028 1 1 16 SER HB2 H 2.106 -5.918 -0.989 1.00 . A A . 16 SER HB2 1 1
10 4029 1 1 16 SER HB3 H 0.603 -5.004 -1.134 1.00 . A A . 16 SER HB3 1 1
10 4030 1 1 16 SER HG H -0.400 -6.760 -1.730 1.00 . A A . 16 SER HG 1 1
10 4031 1 1 16 SER N N 0.657 -5.043 -3.902 1.00 . A A . 16 SER N 1 1
10 4032 1 1 16 SER O O 4.078 -5.611 -3.311 1.00 . A A . 16 SER O 1 1
10 4033 1 1 16 SER OG O 0.549 -6.914 -1.853 1.00 . A A . 16 SER OG 1 1
10 4034 1 1 17 ALA C C 4.459 -7.248 -5.796 1.00 . A A . 17 ALA C 1 1
10 4035 1 1 17 ALA CA C 3.537 -7.924 -4.783 1.00 . A A . 17 ALA CA 1 1
10 4036 1 1 17 ALA CB C 2.827 -9.103 -5.429 1.00 . A A . 17 ALA CB 1 1
10 4037 1 1 17 ALA H H 1.604 -7.215 -4.301 1.00 . A A . 17 ALA H 1 1
10 4038 1 1 17 ALA HA H 4.141 -8.306 -3.981 1.00 . A A . 17 ALA HA 1 1
10 4039 1 1 17 ALA HB1 H 1.912 -9.310 -4.894 1.00 . A A . 17 ALA HB1 1 1
10 4040 1 1 17 ALA HB2 H 3.468 -9.972 -5.395 1.00 . A A . 17 ALA HB2 1 1
10 4041 1 1 17 ALA HB3 H 2.597 -8.866 -6.457 1.00 . A A . 17 ALA HB3 1 1
10 4042 1 1 17 ALA N N 2.558 -7.015 -4.195 1.00 . A A . 17 ALA N 1 1
10 4043 1 1 17 ALA O O 5.588 -7.688 -5.999 1.00 . A A . 17 ALA O 1 1
10 4044 1 1 18 ILE C C 5.816 -4.573 -6.814 1.00 . A A . 18 ILE C 1 1
10 4045 1 1 18 ILE CA C 4.783 -5.507 -7.449 1.00 . A A . 18 ILE CA 1 1
10 4046 1 1 18 ILE CB C 3.912 -4.714 -8.451 1.00 . A A . 18 ILE CB 1 1
10 4047 1 1 18 ILE CD1 C 2.579 -2.563 -8.783 1.00 . A A . 18 ILE CD1 1 1
10 4048 1 1 18 ILE CG1 C 3.384 -3.419 -7.827 1.00 . A A . 18 ILE CG1 1 1
10 4049 1 1 18 ILE CG2 C 2.758 -5.577 -8.946 1.00 . A A . 18 ILE CG2 1 1
10 4050 1 1 18 ILE H H 3.073 -5.892 -6.262 1.00 . A A . 18 ILE H 1 1
10 4051 1 1 18 ILE HA H 5.315 -6.265 -8.007 1.00 . A A . 18 ILE HA 1 1
10 4052 1 1 18 ILE HB H 4.526 -4.470 -9.298 1.00 . A A . 18 ILE HB 1 1
10 4053 1 1 18 ILE HD11 H 3.180 -1.731 -9.116 1.00 . A A . 18 ILE HD11 1 1
10 4054 1 1 18 ILE HD12 H 1.698 -2.193 -8.280 1.00 . A A . 18 ILE HD12 1 1
10 4055 1 1 18 ILE HD13 H 2.283 -3.157 -9.636 1.00 . A A . 18 ILE HD13 1 1
10 4056 1 1 18 ILE HG12 H 2.750 -3.664 -6.989 1.00 . A A . 18 ILE HG12 1 1
10 4057 1 1 18 ILE HG13 H 4.221 -2.830 -7.479 1.00 . A A . 18 ILE HG13 1 1
10 4058 1 1 18 ILE HG21 H 2.994 -5.966 -9.925 1.00 . A A . 18 ILE HG21 1 1
10 4059 1 1 18 ILE HG22 H 1.860 -4.980 -9.002 1.00 . A A . 18 ILE HG22 1 1
10 4060 1 1 18 ILE HG23 H 2.603 -6.397 -8.260 1.00 . A A . 18 ILE HG23 1 1
10 4061 1 1 18 ILE N N 3.981 -6.197 -6.447 1.00 . A A . 18 ILE N 1 1
10 4062 1 1 18 ILE O O 6.629 -3.968 -7.519 1.00 . A A . 18 ILE O 1 1
10 4063 1 1 19 GLY C C 6.142 -2.747 -3.736 1.00 . A A . 19 GLY C 1 1
10 4064 1 1 19 GLY CA C 6.756 -3.603 -4.824 1.00 . A A . 19 GLY CA 1 1
10 4065 1 1 19 GLY H H 5.139 -4.967 -4.966 1.00 . A A . 19 GLY H 1 1
10 4066 1 1 19 GLY HA2 H 7.525 -4.221 -4.384 1.00 . A A . 19 GLY HA2 1 1
10 4067 1 1 19 GLY HA3 H 7.212 -2.955 -5.559 1.00 . A A . 19 GLY HA3 1 1
10 4068 1 1 19 GLY N N 5.797 -4.459 -5.491 1.00 . A A . 19 GLY N 1 1
10 4069 1 1 19 GLY O O 6.857 -2.211 -2.889 1.00 . A A . 19 GLY O 1 1
10 4070 1 1 20 CYS C C 4.242 -2.397 -1.383 1.00 . A A . 20 CYS C 1 1
10 4071 1 1 20 CYS CA C 4.144 -1.778 -2.771 1.00 . A A . 20 CYS CA 1 1
10 4072 1 1 20 CYS CB C 2.679 -1.588 -3.132 1.00 . A A . 20 CYS CB 1 1
10 4073 1 1 20 CYS H H 4.303 -3.032 -4.467 1.00 . A A . 20 CYS H 1 1
10 4074 1 1 20 CYS HA H 4.627 -0.810 -2.755 1.00 . A A . 20 CYS HA 1 1
10 4075 1 1 20 CYS HB2 H 2.180 -2.535 -3.061 1.00 . A A . 20 CYS HB2 1 1
10 4076 1 1 20 CYS HB3 H 2.233 -0.901 -2.429 1.00 . A A . 20 CYS HB3 1 1
10 4077 1 1 20 CYS N N 4.826 -2.595 -3.764 1.00 . A A . 20 CYS N 1 1
10 4078 1 1 20 CYS O O 3.974 -3.580 -1.188 1.00 . A A . 20 CYS O 1 1
10 4079 1 1 20 CYS SG S 2.404 -0.921 -4.804 1.00 . A A . 20 CYS SG 1 1
10 4080 1 1 21 SER C C 3.762 -1.236 1.830 1.00 . A A . 21 SER C 1 1
10 4081 1 1 21 SER CA C 4.747 -2.001 0.954 1.00 . A A . 21 SER CA 1 1
10 4082 1 1 21 SER CB C 6.180 -1.767 1.429 1.00 . A A . 21 SER CB 1 1
10 4083 1 1 21 SER H H 4.795 -0.644 -0.660 1.00 . A A . 21 SER H 1 1
10 4084 1 1 21 SER HA H 4.522 -3.056 1.005 1.00 . A A . 21 SER HA 1 1
10 4085 1 1 21 SER HB2 H 6.368 -0.706 1.496 1.00 . A A . 21 SER HB2 1 1
10 4086 1 1 21 SER HB3 H 6.315 -2.220 2.400 1.00 . A A . 21 SER HB3 1 1
10 4087 1 1 21 SER HG H 6.663 -2.548 -0.305 1.00 . A A . 21 SER HG 1 1
10 4088 1 1 21 SER N N 4.613 -1.577 -0.428 1.00 . A A . 21 SER N 1 1
10 4089 1 1 21 SER O O 3.586 -0.028 1.665 1.00 . A A . 21 SER O 1 1
10 4090 1 1 21 SER OG O 7.109 -2.340 0.524 1.00 . A A . 21 SER OG 1 1
10 4091 1 1 22 CYS C C 2.825 -0.463 4.687 1.00 . A A . 22 CYS C 1 1
10 4092 1 1 22 CYS CA C 2.137 -1.330 3.633 1.00 . A A . 22 CYS CA 1 1
10 4093 1 1 22 CYS CB C 1.288 -2.413 4.310 1.00 . A A . 22 CYS CB 1 1
10 4094 1 1 22 CYS H H 3.290 -2.903 2.819 1.00 . A A . 22 CYS H 1 1
10 4095 1 1 22 CYS HA H 1.493 -0.703 3.035 1.00 . A A . 22 CYS HA 1 1
10 4096 1 1 22 CYS HB2 H 0.828 -3.025 3.549 1.00 . A A . 22 CYS HB2 1 1
10 4097 1 1 22 CYS HB3 H 1.929 -3.031 4.921 1.00 . A A . 22 CYS HB3 1 1
10 4098 1 1 22 CYS N N 3.114 -1.943 2.744 1.00 . A A . 22 CYS N 1 1
10 4099 1 1 22 CYS O O 3.632 -0.952 5.477 1.00 . A A . 22 CYS O 1 1
10 4100 1 1 22 CYS SG S -0.044 -1.769 5.377 1.00 . A A . 22 CYS SG 1 1
10 4101 1 1 23 LYS C C 1.966 2.709 6.133 1.00 . A A . 23 LYS C 1 1
10 4102 1 1 23 LYS CA C 3.056 1.763 5.652 1.00 . A A . 23 LYS CA 1 1
10 4103 1 1 23 LYS CB C 4.199 2.564 5.014 1.00 . A A . 23 LYS CB 1 1
10 4104 1 1 23 LYS CD C 4.720 5.019 5.019 1.00 . A A . 23 LYS CD 1 1
10 4105 1 1 23 LYS CE C 4.664 6.268 5.885 1.00 . A A . 23 LYS CE 1 1
10 4106 1 1 23 LYS CG C 4.651 3.751 5.854 1.00 . A A . 23 LYS CG 1 1
10 4107 1 1 23 LYS H H 1.831 1.149 4.031 1.00 . A A . 23 LYS H 1 1
10 4108 1 1 23 LYS HA H 3.437 1.204 6.494 1.00 . A A . 23 LYS HA 1 1
10 4109 1 1 23 LYS HB2 H 5.045 1.910 4.868 1.00 . A A . 23 LYS HB2 1 1
10 4110 1 1 23 LYS HB3 H 3.871 2.934 4.053 1.00 . A A . 23 LYS HB3 1 1
10 4111 1 1 23 LYS HD2 H 5.646 5.022 4.464 1.00 . A A . 23 LYS HD2 1 1
10 4112 1 1 23 LYS HD3 H 3.886 5.031 4.332 1.00 . A A . 23 LYS HD3 1 1
10 4113 1 1 23 LYS HE2 H 3.850 6.167 6.588 1.00 . A A . 23 LYS HE2 1 1
10 4114 1 1 23 LYS HE3 H 5.596 6.359 6.423 1.00 . A A . 23 LYS HE3 1 1
10 4115 1 1 23 LYS HG2 H 3.949 3.899 6.661 1.00 . A A . 23 LYS HG2 1 1
10 4116 1 1 23 LYS HG3 H 5.630 3.541 6.259 1.00 . A A . 23 LYS HG3 1 1
10 4117 1 1 23 LYS HZ1 H 3.552 7.425 4.539 1.00 . A A . 23 LYS HZ1 1 1
10 4118 1 1 23 LYS HZ2 H 5.230 7.620 4.394 1.00 . A A . 23 LYS HZ2 1 1
10 4119 1 1 23 LYS HZ3 H 4.405 8.333 5.687 1.00 . A A . 23 LYS HZ3 1 1
10 4120 1 1 23 LYS N N 2.491 0.819 4.695 1.00 . A A . 23 LYS N 1 1
10 4121 1 1 23 LYS NZ N 4.450 7.498 5.070 1.00 . A A . 23 LYS NZ 1 1
10 4122 1 1 23 LYS O O 1.367 3.422 5.331 1.00 . A A . 23 LYS O 1 1
10 4123 1 1 24 SER C C -0.677 3.252 7.379 1.00 . A A . 24 SER C 1 1
10 4124 1 1 24 SER CA C 0.676 3.549 8.028 1.00 . A A . 24 SER CA 1 1
10 4125 1 1 24 SER CB C 1.049 5.021 7.855 1.00 . A A . 24 SER CB 1 1
10 4126 1 1 24 SER H H 2.217 2.109 8.017 1.00 . A A . 24 SER H 1 1
10 4127 1 1 24 SER HA H 0.617 3.319 9.082 1.00 . A A . 24 SER HA 1 1
10 4128 1 1 24 SER HB2 H 1.071 5.257 6.803 1.00 . A A . 24 SER HB2 1 1
10 4129 1 1 24 SER HB3 H 0.317 5.638 8.350 1.00 . A A . 24 SER HB3 1 1
10 4130 1 1 24 SER HG H 2.248 5.411 9.359 1.00 . A A . 24 SER HG 1 1
10 4131 1 1 24 SER N N 1.707 2.702 7.438 1.00 . A A . 24 SER N 1 1
10 4132 1 1 24 SER O O -1.492 4.147 7.165 1.00 . A A . 24 SER O 1 1
10 4133 1 1 24 SER OG O 2.331 5.292 8.408 1.00 . A A . 24 SER OG 1 1
10 4134 1 1 25 LYS C C -2.229 2.030 4.989 1.00 . A A . 25 LYS C 1 1
10 4135 1 1 25 LYS CA C -2.092 1.484 6.408 1.00 . A A . 25 LYS CA 1 1
10 4136 1 1 25 LYS CB C -3.339 1.791 7.241 1.00 . A A . 25 LYS CB 1 1
10 4137 1 1 25 LYS CD C -4.816 0.929 9.084 1.00 . A A . 25 LYS CD 1 1
10 4138 1 1 25 LYS CE C -4.923 -0.070 10.224 1.00 . A A . 25 LYS CE 1 1
10 4139 1 1 25 LYS CG C -3.404 0.985 8.529 1.00 . A A . 25 LYS CG 1 1
10 4140 1 1 25 LYS H H -0.164 1.331 7.251 1.00 . A A . 25 LYS H 1 1
10 4141 1 1 25 LYS HA H -1.994 0.410 6.334 1.00 . A A . 25 LYS HA 1 1
10 4142 1 1 25 LYS HB2 H -3.342 2.841 7.495 1.00 . A A . 25 LYS HB2 1 1
10 4143 1 1 25 LYS HB3 H -4.216 1.566 6.654 1.00 . A A . 25 LYS HB3 1 1
10 4144 1 1 25 LYS HD2 H -5.088 1.908 9.449 1.00 . A A . 25 LYS HD2 1 1
10 4145 1 1 25 LYS HD3 H -5.491 0.636 8.294 1.00 . A A . 25 LYS HD3 1 1
10 4146 1 1 25 LYS HE2 H -4.419 -0.981 9.937 1.00 . A A . 25 LYS HE2 1 1
10 4147 1 1 25 LYS HE3 H -4.443 0.347 11.097 1.00 . A A . 25 LYS HE3 1 1
10 4148 1 1 25 LYS HG2 H -3.067 -0.021 8.330 1.00 . A A . 25 LYS HG2 1 1
10 4149 1 1 25 LYS HG3 H -2.757 1.446 9.261 1.00 . A A . 25 LYS HG3 1 1
10 4150 1 1 25 LYS HZ1 H -6.797 -0.862 9.742 1.00 . A A . 25 LYS HZ1 1 1
10 4151 1 1 25 LYS HZ2 H -6.862 0.488 10.766 1.00 . A A . 25 LYS HZ2 1 1
10 4152 1 1 25 LYS HZ3 H -6.386 -1.014 11.378 1.00 . A A . 25 LYS HZ3 1 1
10 4153 1 1 25 LYS N N -0.876 1.973 7.057 1.00 . A A . 25 LYS N 1 1
10 4154 1 1 25 LYS NZ N -6.341 -0.385 10.553 1.00 . A A . 25 LYS NZ 1 1
10 4155 1 1 25 LYS O O -3.320 2.060 4.422 1.00 . A A . 25 LYS O 1 1
10 4156 1 1 26 VAL C C 0.113 2.236 2.327 1.00 . A A . 26 VAL C 1 1
10 4157 1 1 26 VAL CA C -1.053 2.905 3.041 1.00 . A A . 26 VAL CA 1 1
10 4158 1 1 26 VAL CB C -0.855 4.438 2.971 1.00 . A A . 26 VAL CB 1 1
10 4159 1 1 26 VAL CG1 C -0.981 4.931 1.536 1.00 . A A . 26 VAL CG1 1 1
10 4160 1 1 26 VAL CG2 C -1.837 5.170 3.870 1.00 . A A . 26 VAL CG2 1 1
10 4161 1 1 26 VAL H H -0.261 2.328 4.904 1.00 . A A . 26 VAL H 1 1
10 4162 1 1 26 VAL HA H -1.978 2.645 2.547 1.00 . A A . 26 VAL HA 1 1
10 4163 1 1 26 VAL HB H 0.145 4.662 3.314 1.00 . A A . 26 VAL HB 1 1
10 4164 1 1 26 VAL HG11 H -0.589 4.182 0.863 1.00 . A A . 26 VAL HG11 1 1
10 4165 1 1 26 VAL HG12 H -0.421 5.847 1.419 1.00 . A A . 26 VAL HG12 1 1
10 4166 1 1 26 VAL HG13 H -2.020 5.112 1.307 1.00 . A A . 26 VAL HG13 1 1
10 4167 1 1 26 VAL HG21 H -1.938 4.636 4.802 1.00 . A A . 26 VAL HG21 1 1
10 4168 1 1 26 VAL HG22 H -2.797 5.230 3.381 1.00 . A A . 26 VAL HG22 1 1
10 4169 1 1 26 VAL HG23 H -1.468 6.167 4.064 1.00 . A A . 26 VAL HG23 1 1
10 4170 1 1 26 VAL N N -1.101 2.409 4.406 1.00 . A A . 26 VAL N 1 1
10 4171 1 1 26 VAL O O 1.233 2.246 2.823 1.00 . A A . 26 VAL O 1 1
10 4172 1 1 27 CYS C C 1.700 1.945 -0.420 1.00 . A A . 27 CYS C 1 1
10 4173 1 1 27 CYS CA C 0.914 0.966 0.446 1.00 . A A . 27 CYS CA 1 1
10 4174 1 1 27 CYS CB C 0.326 -0.160 -0.401 1.00 . A A . 27 CYS CB 1 1
10 4175 1 1 27 CYS H H -1.052 1.639 0.836 1.00 . A A . 27 CYS H 1 1
10 4176 1 1 27 CYS HA H 1.590 0.535 1.169 1.00 . A A . 27 CYS HA 1 1
10 4177 1 1 27 CYS HB2 H -0.470 0.235 -1.021 1.00 . A A . 27 CYS HB2 1 1
10 4178 1 1 27 CYS HB3 H 1.097 -0.577 -1.029 1.00 . A A . 27 CYS HB3 1 1
10 4179 1 1 27 CYS N N -0.140 1.639 1.186 1.00 . A A . 27 CYS N 1 1
10 4180 1 1 27 CYS O O 1.135 2.637 -1.266 1.00 . A A . 27 CYS O 1 1
10 4181 1 1 27 CYS SG S -0.371 -1.512 0.590 1.00 . A A . 27 CYS SG 1 1
10 4182 1 1 28 TYR C C 4.839 2.015 -1.793 1.00 . A A . 28 TYR C 1 1
10 4183 1 1 28 TYR CA C 3.900 2.854 -0.948 1.00 . A A . 28 TYR CA 1 1
10 4184 1 1 28 TYR CB C 4.751 3.713 -0.018 1.00 . A A . 28 TYR CB 1 1
10 4185 1 1 28 TYR CD1 C 3.056 4.327 1.762 1.00 . A A . 28 TYR CD1 1 1
10 4186 1 1 28 TYR CD2 C 4.295 6.066 0.733 1.00 . A A . 28 TYR CD2 1 1
10 4187 1 1 28 TYR CE1 C 2.421 5.249 2.569 1.00 . A A . 28 TYR CE1 1 1
10 4188 1 1 28 TYR CE2 C 3.660 6.999 1.527 1.00 . A A . 28 TYR CE2 1 1
10 4189 1 1 28 TYR CG C 4.004 4.719 0.834 1.00 . A A . 28 TYR CG 1 1
10 4190 1 1 28 TYR CZ C 2.726 6.584 2.448 1.00 . A A . 28 TYR CZ 1 1
10 4191 1 1 28 TYR H H 3.394 1.403 0.484 1.00 . A A . 28 TYR H 1 1
10 4192 1 1 28 TYR HA H 3.312 3.492 -1.586 1.00 . A A . 28 TYR HA 1 1
10 4193 1 1 28 TYR HB2 H 5.290 3.064 0.648 1.00 . A A . 28 TYR HB2 1 1
10 4194 1 1 28 TYR HB3 H 5.463 4.257 -0.616 1.00 . A A . 28 TYR HB3 1 1
10 4195 1 1 28 TYR HD1 H 2.812 3.284 1.849 1.00 . A A . 28 TYR HD1 1 1
10 4196 1 1 28 TYR HD2 H 5.016 6.383 0.003 1.00 . A A . 28 TYR HD2 1 1
10 4197 1 1 28 TYR HE1 H 1.685 4.920 3.287 1.00 . A A . 28 TYR HE1 1 1
10 4198 1 1 28 TYR HE2 H 3.902 8.047 1.429 1.00 . A A . 28 TYR HE2 1 1
10 4199 1 1 28 TYR HH H 1.156 7.458 3.140 1.00 . A A . 28 TYR HH 1 1
10 4200 1 1 28 TYR N N 3.008 1.987 -0.202 1.00 . A A . 28 TYR N 1 1
10 4201 1 1 28 TYR O O 5.168 0.888 -1.433 1.00 . A A . 28 TYR O 1 1
10 4202 1 1 28 TYR OH O 2.112 7.505 3.266 1.00 . A A . 28 TYR OH 1 1
10 4203 1 1 29 ARG C C 7.375 2.835 -4.061 1.00 . A A . 29 ARG C 1 1
10 4204 1 1 29 ARG CA C 6.223 1.896 -3.767 1.00 . A A . 29 ARG CA 1 1
10 4205 1 1 29 ARG CB C 5.539 1.482 -5.068 1.00 . A A . 29 ARG CB 1 1
10 4206 1 1 29 ARG CD C 5.693 0.267 -7.252 1.00 . A A . 29 ARG CD 1 1
10 4207 1 1 29 ARG CG C 6.337 0.491 -5.894 1.00 . A A . 29 ARG CG 1 1
10 4208 1 1 29 ARG CZ C 6.015 -1.174 -9.229 1.00 . A A . 29 ARG CZ 1 1
10 4209 1 1 29 ARG H H 5.012 3.493 -3.108 1.00 . A A . 29 ARG H 1 1
10 4210 1 1 29 ARG HA H 6.595 1.020 -3.257 1.00 . A A . 29 ARG HA 1 1
10 4211 1 1 29 ARG HB2 H 4.586 1.032 -4.830 1.00 . A A . 29 ARG HB2 1 1
10 4212 1 1 29 ARG HB3 H 5.369 2.362 -5.666 1.00 . A A . 29 ARG HB3 1 1
10 4213 1 1 29 ARG HD2 H 4.635 0.106 -7.111 1.00 . A A . 29 ARG HD2 1 1
10 4214 1 1 29 ARG HD3 H 5.843 1.151 -7.855 1.00 . A A . 29 ARG HD3 1 1
10 4215 1 1 29 ARG HE H 6.830 -1.494 -7.429 1.00 . A A . 29 ARG HE 1 1
10 4216 1 1 29 ARG HG2 H 7.335 0.876 -6.037 1.00 . A A . 29 ARG HG2 1 1
10 4217 1 1 29 ARG HG3 H 6.382 -0.450 -5.366 1.00 . A A . 29 ARG HG3 1 1
10 4218 1 1 29 ARG HH11 H 4.885 0.476 -9.560 1.00 . A A . 29 ARG HH11 1 1
10 4219 1 1 29 ARG HH12 H 5.080 -0.572 -10.926 1.00 . A A . 29 ARG HH12 1 1
10 4220 1 1 29 ARG HH21 H 7.080 -2.901 -9.210 1.00 . A A . 29 ARG HH21 1 1
10 4221 1 1 29 ARG HH22 H 6.343 -2.499 -10.728 1.00 . A A . 29 ARG HH22 1 1
10 4222 1 1 29 ARG N N 5.292 2.576 -2.889 1.00 . A A . 29 ARG N 1 1
10 4223 1 1 29 ARG NE N 6.259 -0.886 -7.951 1.00 . A A . 29 ARG NE 1 1
10 4224 1 1 29 ARG NH1 N 5.267 -0.358 -9.966 1.00 . A A . 29 ARG NH1 1 1
10 4225 1 1 29 ARG NH2 N 6.519 -2.278 -9.768 1.00 . A A . 29 ARG NH2 1 1
10 4226 1 1 29 ARG O O 7.196 3.851 -4.730 1.00 . A A . 29 ARG O 1 1
10 4227 1 1 30 ASN C C 9.517 4.728 -3.128 1.00 . A A . 30 ASN C 1 1
10 4228 1 1 30 ASN CA C 9.740 3.329 -3.704 1.00 . A A . 30 ASN CA 1 1
10 4229 1 1 30 ASN CB C 10.137 3.417 -5.185 1.00 . A A . 30 ASN CB 1 1
10 4230 1 1 30 ASN CG C 10.704 2.115 -5.733 1.00 . A A . 30 ASN CG 1 1
10 4231 1 1 30 ASN H H 8.605 1.691 -2.986 1.00 . A A . 30 ASN H 1 1
10 4232 1 1 30 ASN HA H 10.543 2.859 -3.155 1.00 . A A . 30 ASN HA 1 1
10 4233 1 1 30 ASN HB2 H 9.265 3.676 -5.767 1.00 . A A . 30 ASN HB2 1 1
10 4234 1 1 30 ASN HB3 H 10.883 4.190 -5.303 1.00 . A A . 30 ASN HB3 1 1
10 4235 1 1 30 ASN HD21 H 11.010 1.414 -3.899 1.00 . A A . 30 ASN HD21 1 1
10 4236 1 1 30 ASN HD22 H 11.467 0.365 -5.190 1.00 . A A . 30 ASN HD22 1 1
10 4237 1 1 30 ASN N N 8.545 2.504 -3.528 1.00 . A A . 30 ASN N 1 1
10 4238 1 1 30 ASN ND2 N 11.099 1.207 -4.850 1.00 . A A . 30 ASN ND2 1 1
10 4239 1 1 30 ASN O O 10.089 5.705 -3.603 1.00 . A A . 30 ASN O 1 1
10 4240 1 1 30 ASN OD1 O 10.806 1.933 -6.943 1.00 . A A . 30 ASN OD1 1 1
11 4241 1 1 1 GLY C C 4.330 8.546 -2.450 1.00 . A A . 1 GLY C 1 1
11 4242 1 1 1 GLY CA C 5.501 8.714 -1.496 1.00 . A A . 1 GLY CA 1 1
11 4243 1 1 1 GLY H1 H 6.304 6.829 -0.975 1.00 . A A . 1 GLY H1 1 1
11 4244 1 1 1 GLY HA2 H 5.116 8.799 -0.491 1.00 . A A . 1 GLY HA2 1 1
11 4245 1 1 1 GLY HA3 H 6.022 9.626 -1.745 1.00 . A A . 1 GLY HA3 1 1
11 4246 1 1 1 GLY N N 6.445 7.613 -1.540 1.00 . A A . 1 GLY N 1 1
11 4247 1 1 1 GLY O O 3.272 9.135 -2.243 1.00 . A A . 1 GLY O 1 1
11 4248 1 1 2 ILE C C 2.711 6.235 -4.161 1.00 . A A . 2 ILE C 1 1
11 4249 1 1 2 ILE CA C 3.453 7.527 -4.471 1.00 . A A . 2 ILE CA 1 1
11 4250 1 1 2 ILE CB C 4.023 7.461 -5.908 1.00 . A A . 2 ILE CB 1 1
11 4251 1 1 2 ILE CD1 C 3.934 10.002 -6.174 1.00 . A A . 2 ILE CD1 1 1
11 4252 1 1 2 ILE CG1 C 4.783 8.749 -6.246 1.00 . A A . 2 ILE CG1 1 1
11 4253 1 1 2 ILE CG2 C 2.912 7.215 -6.923 1.00 . A A . 2 ILE CG2 1 1
11 4254 1 1 2 ILE H H 5.373 7.295 -3.611 1.00 . A A . 2 ILE H 1 1
11 4255 1 1 2 ILE HA H 2.762 8.356 -4.413 1.00 . A A . 2 ILE HA 1 1
11 4256 1 1 2 ILE HB H 4.707 6.628 -5.958 1.00 . A A . 2 ILE HB 1 1
11 4257 1 1 2 ILE HD11 H 2.994 9.829 -6.677 1.00 . A A . 2 ILE HD11 1 1
11 4258 1 1 2 ILE HD12 H 4.454 10.818 -6.654 1.00 . A A . 2 ILE HD12 1 1
11 4259 1 1 2 ILE HD13 H 3.748 10.252 -5.140 1.00 . A A . 2 ILE HD13 1 1
11 4260 1 1 2 ILE HG12 H 5.602 8.867 -5.552 1.00 . A A . 2 ILE HG12 1 1
11 4261 1 1 2 ILE HG13 H 5.177 8.673 -7.249 1.00 . A A . 2 ILE HG13 1 1
11 4262 1 1 2 ILE HG21 H 2.003 6.949 -6.403 1.00 . A A . 2 ILE HG21 1 1
11 4263 1 1 2 ILE HG22 H 3.198 6.409 -7.582 1.00 . A A . 2 ILE HG22 1 1
11 4264 1 1 2 ILE HG23 H 2.747 8.112 -7.501 1.00 . A A . 2 ILE HG23 1 1
11 4265 1 1 2 ILE N N 4.512 7.750 -3.494 1.00 . A A . 2 ILE N 1 1
11 4266 1 1 2 ILE O O 3.327 5.177 -4.063 1.00 . A A . 2 ILE O 1 1
11 4267 1 1 3 PRO C C 0.739 4.018 -4.719 1.00 . A A . 3 PRO C 1 1
11 4268 1 1 3 PRO CA C 0.573 5.117 -3.687 1.00 . A A . 3 PRO CA 1 1
11 4269 1 1 3 PRO CB C -0.862 5.636 -3.711 1.00 . A A . 3 PRO CB 1 1
11 4270 1 1 3 PRO CD C 0.555 7.514 -4.075 1.00 . A A . 3 PRO CD 1 1
11 4271 1 1 3 PRO CG C -0.735 7.083 -3.428 1.00 . A A . 3 PRO CG 1 1
11 4272 1 1 3 PRO HA H 0.799 4.726 -2.707 1.00 . A A . 3 PRO HA 1 1
11 4273 1 1 3 PRO HB2 H -1.298 5.457 -4.683 1.00 . A A . 3 PRO HB2 1 1
11 4274 1 1 3 PRO HB3 H -1.443 5.135 -2.950 1.00 . A A . 3 PRO HB3 1 1
11 4275 1 1 3 PRO HD2 H 0.387 7.800 -5.103 1.00 . A A . 3 PRO HD2 1 1
11 4276 1 1 3 PRO HD3 H 1.005 8.324 -3.521 1.00 . A A . 3 PRO HD3 1 1
11 4277 1 1 3 PRO HG2 H -1.571 7.615 -3.854 1.00 . A A . 3 PRO HG2 1 1
11 4278 1 1 3 PRO HG3 H -0.689 7.237 -2.358 1.00 . A A . 3 PRO HG3 1 1
11 4279 1 1 3 PRO N N 1.380 6.297 -3.992 1.00 . A A . 3 PRO N 1 1
11 4280 1 1 3 PRO O O 0.660 4.258 -5.923 1.00 . A A . 3 PRO O 1 1
11 4281 1 1 4 CYS C C -0.216 1.261 -5.702 1.00 . A A . 4 CYS C 1 1
11 4282 1 1 4 CYS CA C 1.121 1.657 -5.090 1.00 . A A . 4 CYS CA 1 1
11 4283 1 1 4 CYS CB C 1.699 0.494 -4.291 1.00 . A A . 4 CYS CB 1 1
11 4284 1 1 4 CYS H H 1.001 2.691 -3.259 1.00 . A A . 4 CYS H 1 1
11 4285 1 1 4 CYS HA H 1.810 1.924 -5.875 1.00 . A A . 4 CYS HA 1 1
11 4286 1 1 4 CYS HB2 H 1.016 0.236 -3.497 1.00 . A A . 4 CYS HB2 1 1
11 4287 1 1 4 CYS HB3 H 1.826 -0.353 -4.942 1.00 . A A . 4 CYS HB3 1 1
11 4288 1 1 4 CYS N N 0.956 2.812 -4.232 1.00 . A A . 4 CYS N 1 1
11 4289 1 1 4 CYS O O -0.279 0.426 -6.600 1.00 . A A . 4 CYS O 1 1
11 4290 1 1 4 CYS SG S 3.312 0.867 -3.539 1.00 . A A . 4 CYS SG 1 1
11 4291 1 1 5 GLY C C -3.337 0.587 -4.802 1.00 . A A . 5 GLY C 1 1
11 4292 1 1 5 GLY CA C -2.610 1.567 -5.694 1.00 . A A . 5 GLY CA 1 1
11 4293 1 1 5 GLY H H -1.173 2.522 -4.477 1.00 . A A . 5 GLY H 1 1
11 4294 1 1 5 GLY HA2 H -3.181 2.482 -5.750 1.00 . A A . 5 GLY HA2 1 1
11 4295 1 1 5 GLY HA3 H -2.527 1.143 -6.684 1.00 . A A . 5 GLY HA3 1 1
11 4296 1 1 5 GLY N N -1.287 1.866 -5.198 1.00 . A A . 5 GLY N 1 1
11 4297 1 1 5 GLY O O -4.557 0.645 -4.668 1.00 . A A . 5 GLY O 1 1
11 4298 1 1 6 GLU C C -3.478 -0.673 -1.954 1.00 . A A . 6 GLU C 1 1
11 4299 1 1 6 GLU CA C -3.159 -1.292 -3.297 1.00 . A A . 6 GLU CA 1 1
11 4300 1 1 6 GLU CB C -2.226 -2.482 -3.127 1.00 . A A . 6 GLU CB 1 1
11 4301 1 1 6 GLU CD C -1.030 -4.412 -4.255 1.00 . A A . 6 GLU CD 1 1
11 4302 1 1 6 GLU CG C -2.028 -3.277 -4.404 1.00 . A A . 6 GLU CG 1 1
11 4303 1 1 6 GLU H H -1.619 -0.300 -4.310 1.00 . A A . 6 GLU H 1 1
11 4304 1 1 6 GLU HA H -4.079 -1.635 -3.744 1.00 . A A . 6 GLU HA 1 1
11 4305 1 1 6 GLU HB2 H -1.270 -2.123 -2.793 1.00 . A A . 6 GLU HB2 1 1
11 4306 1 1 6 GLU HB3 H -2.635 -3.139 -2.378 1.00 . A A . 6 GLU HB3 1 1
11 4307 1 1 6 GLU HG2 H -2.979 -3.696 -4.699 1.00 . A A . 6 GLU HG2 1 1
11 4308 1 1 6 GLU HG3 H -1.681 -2.607 -5.173 1.00 . A A . 6 GLU HG3 1 1
11 4309 1 1 6 GLU N N -2.584 -0.309 -4.181 1.00 . A A . 6 GLU N 1 1
11 4310 1 1 6 GLU O O -2.704 0.118 -1.406 1.00 . A A . 6 GLU O 1 1
11 4311 1 1 6 GLU OE1 O -0.470 -4.586 -3.153 1.00 . A A . 6 GLU OE1 1 1
11 4312 1 1 6 GLU OE2 O -0.798 -5.132 -5.242 1.00 . A A . 6 GLU OE2 1 1
11 4313 1 1 7 SER C C -5.014 -1.648 0.884 1.00 . A A . 7 SER C 1 1
11 4314 1 1 7 SER CA C -5.091 -0.546 -0.164 1.00 . A A . 7 SER CA 1 1
11 4315 1 1 7 SER CB C -6.525 -0.043 -0.293 1.00 . A A . 7 SER CB 1 1
11 4316 1 1 7 SER H H -5.171 -1.671 -1.946 1.00 . A A . 7 SER H 1 1
11 4317 1 1 7 SER HA H -4.452 0.272 0.136 1.00 . A A . 7 SER HA 1 1
11 4318 1 1 7 SER HB2 H -7.194 -0.886 -0.356 1.00 . A A . 7 SER HB2 1 1
11 4319 1 1 7 SER HB3 H -6.776 0.551 0.574 1.00 . A A . 7 SER HB3 1 1
11 4320 1 1 7 SER HG H -5.866 0.735 -1.967 1.00 . A A . 7 SER HG 1 1
11 4321 1 1 7 SER N N -4.623 -1.040 -1.443 1.00 . A A . 7 SER N 1 1
11 4322 1 1 7 SER O O -5.429 -2.779 0.638 1.00 . A A . 7 SER O 1 1
11 4323 1 1 7 SER OG O -6.679 0.757 -1.453 1.00 . A A . 7 SER OG 1 1
11 4324 1 1 8 CYS C C -5.493 -2.049 4.149 1.00 . A A . 8 CYS C 1 1
11 4325 1 1 8 CYS CA C -4.374 -2.262 3.139 1.00 . A A . 8 CYS CA 1 1
11 4326 1 1 8 CYS CB C -3.002 -2.116 3.805 1.00 . A A . 8 CYS CB 1 1
11 4327 1 1 8 CYS H H -4.200 -0.383 2.189 1.00 . A A . 8 CYS H 1 1
11 4328 1 1 8 CYS HA H -4.461 -3.256 2.725 1.00 . A A . 8 CYS HA 1 1
11 4329 1 1 8 CYS HB2 H -3.041 -2.548 4.794 1.00 . A A . 8 CYS HB2 1 1
11 4330 1 1 8 CYS HB3 H -2.265 -2.640 3.216 1.00 . A A . 8 CYS HB3 1 1
11 4331 1 1 8 CYS N N -4.497 -1.310 2.049 1.00 . A A . 8 CYS N 1 1
11 4332 1 1 8 CYS O O -5.289 -2.151 5.359 1.00 . A A . 8 CYS O 1 1
11 4333 1 1 8 CYS SG S -2.451 -0.385 3.976 1.00 . A A . 8 CYS SG 1 1
11 4334 1 1 9 VAL C C -8.235 -2.746 5.245 1.00 . A A . 9 VAL C 1 1
11 4335 1 1 9 VAL CA C -7.838 -1.489 4.482 1.00 . A A . 9 VAL CA 1 1
11 4336 1 1 9 VAL CB C -9.049 -0.991 3.665 1.00 . A A . 9 VAL CB 1 1
11 4337 1 1 9 VAL CG1 C -10.206 -0.621 4.582 1.00 . A A . 9 VAL CG1 1 1
11 4338 1 1 9 VAL CG2 C -8.662 0.189 2.789 1.00 . A A . 9 VAL CG2 1 1
11 4339 1 1 9 VAL H H -6.771 -1.660 2.665 1.00 . A A . 9 VAL H 1 1
11 4340 1 1 9 VAL HA H -7.571 -0.720 5.194 1.00 . A A . 9 VAL HA 1 1
11 4341 1 1 9 VAL HB H -9.376 -1.795 3.022 1.00 . A A . 9 VAL HB 1 1
11 4342 1 1 9 VAL HG11 H -9.927 -0.808 5.608 1.00 . A A . 9 VAL HG11 1 1
11 4343 1 1 9 VAL HG12 H -11.071 -1.217 4.330 1.00 . A A . 9 VAL HG12 1 1
11 4344 1 1 9 VAL HG13 H -10.443 0.426 4.458 1.00 . A A . 9 VAL HG13 1 1
11 4345 1 1 9 VAL HG21 H -9.126 0.084 1.820 1.00 . A A . 9 VAL HG21 1 1
11 4346 1 1 9 VAL HG22 H -7.589 0.214 2.674 1.00 . A A . 9 VAL HG22 1 1
11 4347 1 1 9 VAL HG23 H -8.997 1.105 3.252 1.00 . A A . 9 VAL HG23 1 1
11 4348 1 1 9 VAL N N -6.679 -1.736 3.637 1.00 . A A . 9 VAL N 1 1
11 4349 1 1 9 VAL O O -8.377 -2.714 6.469 1.00 . A A . 9 VAL O 1 1
11 4350 1 1 10 TRP C C -7.566 -5.966 5.390 1.00 . A A . 10 TRP C 1 1
11 4351 1 1 10 TRP CA C -8.794 -5.100 5.142 1.00 . A A . 10 TRP CA 1 1
11 4352 1 1 10 TRP CB C -9.792 -5.870 4.272 1.00 . A A . 10 TRP CB 1 1
11 4353 1 1 10 TRP CD1 C -12.238 -5.087 4.316 1.00 . A A . 10 TRP CD1 1 1
11 4354 1 1 10 TRP CD2 C -10.981 -4.120 2.746 1.00 . A A . 10 TRP CD2 1 1
11 4355 1 1 10 TRP CE2 C -12.283 -3.604 2.647 1.00 . A A . 10 TRP CE2 1 1
11 4356 1 1 10 TRP CE3 C -10.005 -3.668 1.867 1.00 . A A . 10 TRP CE3 1 1
11 4357 1 1 10 TRP CG C -10.968 -5.057 3.819 1.00 . A A . 10 TRP CG 1 1
11 4358 1 1 10 TRP CH2 C -11.654 -2.226 0.835 1.00 . A A . 10 TRP CH2 1 1
11 4359 1 1 10 TRP CZ2 C -12.634 -2.653 1.692 1.00 . A A . 10 TRP CZ2 1 1
11 4360 1 1 10 TRP CZ3 C -10.347 -2.725 0.917 1.00 . A A . 10 TRP CZ3 1 1
11 4361 1 1 10 TRP H H -8.286 -3.810 3.555 1.00 . A A . 10 TRP H 1 1
11 4362 1 1 10 TRP HA H -9.257 -4.868 6.078 1.00 . A A . 10 TRP HA 1 1
11 4363 1 1 10 TRP HB2 H -9.283 -6.231 3.391 1.00 . A A . 10 TRP HB2 1 1
11 4364 1 1 10 TRP HB3 H -10.165 -6.711 4.832 1.00 . A A . 10 TRP HB3 1 1
11 4365 1 1 10 TRP HD1 H -12.554 -5.705 5.141 1.00 . A A . 10 TRP HD1 1 1
11 4366 1 1 10 TRP HE1 H -13.987 -4.043 3.791 1.00 . A A . 10 TRP HE1 1 1
11 4367 1 1 10 TRP HE3 H -8.994 -4.043 1.932 1.00 . A A . 10 TRP HE3 1 1
11 4368 1 1 10 TRP HH2 H -11.880 -1.490 0.078 1.00 . A A . 10 TRP HH2 1 1
11 4369 1 1 10 TRP HZ2 H -13.637 -2.259 1.617 1.00 . A A . 10 TRP HZ2 1 1
11 4370 1 1 10 TRP HZ3 H -9.602 -2.364 0.224 1.00 . A A . 10 TRP HZ3 1 1
11 4371 1 1 10 TRP N N -8.412 -3.845 4.522 1.00 . A A . 10 TRP N 1 1
11 4372 1 1 10 TRP NE1 N -13.036 -4.208 3.620 1.00 . A A . 10 TRP NE1 1 1
11 4373 1 1 10 TRP O O -7.305 -6.393 6.512 1.00 . A A . 10 TRP O 1 1
11 4374 1 1 11 ILE C C -4.435 -6.269 3.803 1.00 . A A . 11 ILE C 1 1
11 4375 1 1 11 ILE CA C -5.621 -7.030 4.386 1.00 . A A . 11 ILE CA 1 1
11 4376 1 1 11 ILE CB C -5.807 -8.350 3.609 1.00 . A A . 11 ILE CB 1 1
11 4377 1 1 11 ILE CD1 C -6.418 -9.311 1.324 1.00 . A A . 11 ILE CD1 1 1
11 4378 1 1 11 ILE CG1 C -6.311 -8.072 2.188 1.00 . A A . 11 ILE CG1 1 1
11 4379 1 1 11 ILE CG2 C -6.760 -9.278 4.351 1.00 . A A . 11 ILE CG2 1 1
11 4380 1 1 11 ILE H H -7.084 -5.849 3.461 1.00 . A A . 11 ILE H 1 1
11 4381 1 1 11 ILE HA H -5.421 -7.264 5.421 1.00 . A A . 11 ILE HA 1 1
11 4382 1 1 11 ILE HB H -4.850 -8.835 3.551 1.00 . A A . 11 ILE HB 1 1
11 4383 1 1 11 ILE HD11 H -5.648 -9.290 0.567 1.00 . A A . 11 ILE HD11 1 1
11 4384 1 1 11 ILE HD12 H -7.388 -9.336 0.849 1.00 . A A . 11 ILE HD12 1 1
11 4385 1 1 11 ILE HD13 H -6.296 -10.190 1.939 1.00 . A A . 11 ILE HD13 1 1
11 4386 1 1 11 ILE HG12 H -7.291 -7.622 2.243 1.00 . A A . 11 ILE HG12 1 1
11 4387 1 1 11 ILE HG13 H -5.633 -7.385 1.702 1.00 . A A . 11 ILE HG13 1 1
11 4388 1 1 11 ILE HG21 H -7.689 -8.760 4.544 1.00 . A A . 11 ILE HG21 1 1
11 4389 1 1 11 ILE HG22 H -6.315 -9.578 5.288 1.00 . A A . 11 ILE HG22 1 1
11 4390 1 1 11 ILE HG23 H -6.954 -10.152 3.748 1.00 . A A . 11 ILE HG23 1 1
11 4391 1 1 11 ILE N N -6.820 -6.217 4.324 1.00 . A A . 11 ILE N 1 1
11 4392 1 1 11 ILE O O -4.620 -5.351 3.004 1.00 . A A . 11 ILE O 1 1
11 4393 1 1 12 PRO C C -1.797 -6.195 2.201 1.00 . A A . 12 PRO C 1 1
11 4394 1 1 12 PRO CA C -1.992 -5.978 3.699 1.00 . A A . 12 PRO CA 1 1
11 4395 1 1 12 PRO CB C -0.852 -6.636 4.481 1.00 . A A . 12 PRO CB 1 1
11 4396 1 1 12 PRO CD C -2.891 -7.711 5.144 1.00 . A A . 12 PRO CD 1 1
11 4397 1 1 12 PRO CG C -1.505 -7.364 5.609 1.00 . A A . 12 PRO CG 1 1
11 4398 1 1 12 PRO HA H -2.008 -4.917 3.905 1.00 . A A . 12 PRO HA 1 1
11 4399 1 1 12 PRO HB2 H -0.317 -7.309 3.830 1.00 . A A . 12 PRO HB2 1 1
11 4400 1 1 12 PRO HB3 H -0.179 -5.873 4.845 1.00 . A A . 12 PRO HB3 1 1
11 4401 1 1 12 PRO HD2 H -2.895 -8.673 4.652 1.00 . A A . 12 PRO HD2 1 1
11 4402 1 1 12 PRO HD3 H -3.581 -7.705 5.974 1.00 . A A . 12 PRO HD3 1 1
11 4403 1 1 12 PRO HG2 H -0.951 -8.263 5.834 1.00 . A A . 12 PRO HG2 1 1
11 4404 1 1 12 PRO HG3 H -1.552 -6.725 6.479 1.00 . A A . 12 PRO HG3 1 1
11 4405 1 1 12 PRO N N -3.203 -6.634 4.195 1.00 . A A . 12 PRO N 1 1
11 4406 1 1 12 PRO O O -2.173 -7.235 1.657 1.00 . A A . 12 PRO O 1 1
11 4407 1 1 13 CYS C C 0.027 -6.337 -0.249 1.00 . A A . 13 CYS C 1 1
11 4408 1 1 13 CYS CA C -0.974 -5.249 0.115 1.00 . A A . 13 CYS CA 1 1
11 4409 1 1 13 CYS CB C -0.455 -3.894 -0.334 1.00 . A A . 13 CYS CB 1 1
11 4410 1 1 13 CYS H H -0.954 -4.400 2.042 1.00 . A A . 13 CYS H 1 1
11 4411 1 1 13 CYS HA H -1.911 -5.449 -0.381 1.00 . A A . 13 CYS HA 1 1
11 4412 1 1 13 CYS HB2 H 0.548 -3.757 0.043 1.00 . A A . 13 CYS HB2 1 1
11 4413 1 1 13 CYS HB3 H -0.439 -3.858 -1.413 1.00 . A A . 13 CYS HB3 1 1
11 4414 1 1 13 CYS N N -1.220 -5.202 1.548 1.00 . A A . 13 CYS N 1 1
11 4415 1 1 13 CYS O O 0.998 -6.568 0.475 1.00 . A A . 13 CYS O 1 1
11 4416 1 1 13 CYS SG S -1.470 -2.509 0.262 1.00 . A A . 13 CYS SG 1 1
11 4417 1 1 14 ILE C C 1.942 -7.468 -2.467 1.00 . A A . 14 ILE C 1 1
11 4418 1 1 14 ILE CA C 0.676 -8.051 -1.844 1.00 . A A . 14 ILE CA 1 1
11 4419 1 1 14 ILE CB C -0.025 -8.983 -2.859 1.00 . A A . 14 ILE CB 1 1
11 4420 1 1 14 ILE CD1 C -1.244 -9.035 -5.102 1.00 . A A . 14 ILE CD1 1 1
11 4421 1 1 14 ILE CG1 C -0.626 -8.178 -4.016 1.00 . A A . 14 ILE CG1 1 1
11 4422 1 1 14 ILE CG2 C -1.099 -9.806 -2.160 1.00 . A A . 14 ILE CG2 1 1
11 4423 1 1 14 ILE H H -0.993 -6.754 -1.914 1.00 . A A . 14 ILE H 1 1
11 4424 1 1 14 ILE HA H 0.958 -8.643 -0.985 1.00 . A A . 14 ILE HA 1 1
11 4425 1 1 14 ILE HB H 0.714 -9.666 -3.251 1.00 . A A . 14 ILE HB 1 1
11 4426 1 1 14 ILE HD11 H -2.315 -8.899 -5.102 1.00 . A A . 14 ILE HD11 1 1
11 4427 1 1 14 ILE HD12 H -1.013 -10.073 -4.916 1.00 . A A . 14 ILE HD12 1 1
11 4428 1 1 14 ILE HD13 H -0.843 -8.743 -6.062 1.00 . A A . 14 ILE HD13 1 1
11 4429 1 1 14 ILE HG12 H -1.398 -7.529 -3.631 1.00 . A A . 14 ILE HG12 1 1
11 4430 1 1 14 ILE HG13 H 0.150 -7.578 -4.468 1.00 . A A . 14 ILE HG13 1 1
11 4431 1 1 14 ILE HG21 H -2.044 -9.666 -2.664 1.00 . A A . 14 ILE HG21 1 1
11 4432 1 1 14 ILE HG22 H -1.187 -9.485 -1.133 1.00 . A A . 14 ILE HG22 1 1
11 4433 1 1 14 ILE HG23 H -0.827 -10.851 -2.188 1.00 . A A . 14 ILE HG23 1 1
11 4434 1 1 14 ILE N N -0.208 -6.995 -1.376 1.00 . A A . 14 ILE N 1 1
11 4435 1 1 14 ILE O O 3.028 -8.032 -2.330 1.00 . A A . 14 ILE O 1 1
11 4436 1 1 15 SER C C 3.769 -4.883 -2.783 1.00 . A A . 15 SER C 1 1
11 4437 1 1 15 SER CA C 2.937 -5.682 -3.788 1.00 . A A . 15 SER CA 1 1
11 4438 1 1 15 SER CB C 2.449 -4.771 -4.914 1.00 . A A . 15 SER CB 1 1
11 4439 1 1 15 SER H H 0.907 -5.922 -3.224 1.00 . A A . 15 SER H 1 1
11 4440 1 1 15 SER HA H 3.561 -6.455 -4.213 1.00 . A A . 15 SER HA 1 1
11 4441 1 1 15 SER HB2 H 1.806 -4.007 -4.503 1.00 . A A . 15 SER HB2 1 1
11 4442 1 1 15 SER HB3 H 3.298 -4.309 -5.395 1.00 . A A . 15 SER HB3 1 1
11 4443 1 1 15 SER HG H 0.765 -5.417 -5.705 1.00 . A A . 15 SER HG 1 1
11 4444 1 1 15 SER N N 1.802 -6.334 -3.147 1.00 . A A . 15 SER N 1 1
11 4445 1 1 15 SER O O 4.642 -4.103 -3.165 1.00 . A A . 15 SER O 1 1
11 4446 1 1 15 SER OG O 1.721 -5.510 -5.880 1.00 . A A . 15 SER OG 1 1
11 4447 1 1 16 SER C C 5.734 -4.740 -0.509 1.00 . A A . 16 SER C 1 1
11 4448 1 1 16 SER CA C 4.244 -4.407 -0.444 1.00 . A A . 16 SER CA 1 1
11 4449 1 1 16 SER CB C 3.674 -4.789 0.922 1.00 . A A . 16 SER CB 1 1
11 4450 1 1 16 SER H H 2.812 -5.738 -1.252 1.00 . A A . 16 SER H 1 1
11 4451 1 1 16 SER HA H 4.118 -3.344 -0.591 1.00 . A A . 16 SER HA 1 1
11 4452 1 1 16 SER HB2 H 4.326 -4.420 1.699 1.00 . A A . 16 SER HB2 1 1
11 4453 1 1 16 SER HB3 H 2.693 -4.352 1.037 1.00 . A A . 16 SER HB3 1 1
11 4454 1 1 16 SER HG H 2.633 -6.454 0.996 1.00 . A A . 16 SER HG 1 1
11 4455 1 1 16 SER N N 3.510 -5.094 -1.498 1.00 . A A . 16 SER N 1 1
11 4456 1 1 16 SER O O 6.581 -3.889 -0.243 1.00 . A A . 16 SER O 1 1
11 4457 1 1 16 SER OG O 3.565 -6.196 1.047 1.00 . A A . 16 SER OG 1 1
11 4458 1 1 17 ALA C C 8.233 -5.669 -1.989 1.00 . A A . 17 ALA C 1 1
11 4459 1 1 17 ALA CA C 7.412 -6.467 -0.977 1.00 . A A . 17 ALA CA 1 1
11 4460 1 1 17 ALA CB C 7.423 -7.944 -1.339 1.00 . A A . 17 ALA CB 1 1
11 4461 1 1 17 ALA H H 5.301 -6.607 -1.068 1.00 . A A . 17 ALA H 1 1
11 4462 1 1 17 ALA HA H 7.869 -6.360 -0.008 1.00 . A A . 17 ALA HA 1 1
11 4463 1 1 17 ALA HB1 H 6.410 -8.318 -1.358 1.00 . A A . 17 ALA HB1 1 1
11 4464 1 1 17 ALA HB2 H 7.995 -8.490 -0.604 1.00 . A A . 17 ALA HB2 1 1
11 4465 1 1 17 ALA HB3 H 7.873 -8.073 -2.313 1.00 . A A . 17 ALA HB3 1 1
11 4466 1 1 17 ALA N N 6.034 -5.986 -0.871 1.00 . A A . 17 ALA N 1 1
11 4467 1 1 17 ALA O O 9.458 -5.631 -1.911 1.00 . A A . 17 ALA O 1 1
11 4468 1 1 18 ILE C C 8.792 -2.957 -3.340 1.00 . A A . 18 ILE C 1 1
11 4469 1 1 18 ILE CA C 8.221 -4.231 -3.956 1.00 . A A . 18 ILE CA 1 1
11 4470 1 1 18 ILE CB C 7.257 -3.873 -5.108 1.00 . A A . 18 ILE CB 1 1
11 4471 1 1 18 ILE CD1 C 5.647 -4.884 -6.809 1.00 . A A . 18 ILE CD1 1 1
11 4472 1 1 18 ILE CG1 C 6.650 -5.146 -5.706 1.00 . A A . 18 ILE CG1 1 1
11 4473 1 1 18 ILE CG2 C 7.974 -3.069 -6.188 1.00 . A A . 18 ILE CG2 1 1
11 4474 1 1 18 ILE H H 6.575 -5.096 -2.936 1.00 . A A . 18 ILE H 1 1
11 4475 1 1 18 ILE HA H 9.027 -4.814 -4.357 1.00 . A A . 18 ILE HA 1 1
11 4476 1 1 18 ILE HB H 6.470 -3.264 -4.705 1.00 . A A . 18 ILE HB 1 1
11 4477 1 1 18 ILE HD11 H 5.548 -3.819 -6.959 1.00 . A A . 18 ILE HD11 1 1
11 4478 1 1 18 ILE HD12 H 4.690 -5.300 -6.531 1.00 . A A . 18 ILE HD12 1 1
11 4479 1 1 18 ILE HD13 H 5.989 -5.347 -7.724 1.00 . A A . 18 ILE HD13 1 1
11 4480 1 1 18 ILE HG12 H 7.441 -5.755 -6.117 1.00 . A A . 18 ILE HG12 1 1
11 4481 1 1 18 ILE HG13 H 6.148 -5.698 -4.924 1.00 . A A . 18 ILE HG13 1 1
11 4482 1 1 18 ILE HG21 H 7.389 -2.196 -6.434 1.00 . A A . 18 ILE HG21 1 1
11 4483 1 1 18 ILE HG22 H 8.097 -3.681 -7.069 1.00 . A A . 18 ILE HG22 1 1
11 4484 1 1 18 ILE HG23 H 8.944 -2.763 -5.824 1.00 . A A . 18 ILE HG23 1 1
11 4485 1 1 18 ILE N N 7.552 -5.033 -2.933 1.00 . A A . 18 ILE N 1 1
11 4486 1 1 18 ILE O O 9.761 -2.379 -3.833 1.00 . A A . 18 ILE O 1 1
11 4487 1 1 19 GLY C C 7.446 -0.480 -1.148 1.00 . A A . 19 GLY C 1 1
11 4488 1 1 19 GLY CA C 8.615 -1.348 -1.552 1.00 . A A . 19 GLY CA 1 1
11 4489 1 1 19 GLY H H 7.424 -3.057 -1.909 1.00 . A A . 19 GLY H 1 1
11 4490 1 1 19 GLY HA2 H 9.160 -1.640 -0.666 1.00 . A A . 19 GLY HA2 1 1
11 4491 1 1 19 GLY HA3 H 9.268 -0.780 -2.197 1.00 . A A . 19 GLY HA3 1 1
11 4492 1 1 19 GLY N N 8.180 -2.539 -2.250 1.00 . A A . 19 GLY N 1 1
11 4493 1 1 19 GLY O O 7.556 0.745 -1.096 1.00 . A A . 19 GLY O 1 1
11 4494 1 1 20 CYS C C 4.906 -0.513 1.032 1.00 . A A . 20 CYS C 1 1
11 4495 1 1 20 CYS CA C 5.125 -0.404 -0.466 1.00 . A A . 20 CYS CA 1 1
11 4496 1 1 20 CYS CB C 3.909 -0.953 -1.199 1.00 . A A . 20 CYS CB 1 1
11 4497 1 1 20 CYS H H 6.292 -2.095 -0.920 1.00 . A A . 20 CYS H 1 1
11 4498 1 1 20 CYS HA H 5.254 0.636 -0.727 1.00 . A A . 20 CYS HA 1 1
11 4499 1 1 20 CYS HB2 H 3.742 -1.966 -0.884 1.00 . A A . 20 CYS HB2 1 1
11 4500 1 1 20 CYS HB3 H 3.051 -0.359 -0.939 1.00 . A A . 20 CYS HB3 1 1
11 4501 1 1 20 CYS N N 6.320 -1.117 -0.863 1.00 . A A . 20 CYS N 1 1
11 4502 1 1 20 CYS O O 5.061 -1.580 1.622 1.00 . A A . 20 CYS O 1 1
11 4503 1 1 20 CYS SG S 4.060 -0.943 -3.013 1.00 . A A . 20 CYS SG 1 1
11 4504 1 1 21 SER C C 2.835 1.054 3.321 1.00 . A A . 21 SER C 1 1
11 4505 1 1 21 SER CA C 4.278 0.642 3.063 1.00 . A A . 21 SER CA 1 1
11 4506 1 1 21 SER CB C 5.230 1.631 3.731 1.00 . A A . 21 SER CB 1 1
11 4507 1 1 21 SER H H 4.420 1.408 1.098 1.00 . A A . 21 SER H 1 1
11 4508 1 1 21 SER HA H 4.443 -0.345 3.469 1.00 . A A . 21 SER HA 1 1
11 4509 1 1 21 SER HB2 H 4.952 2.637 3.458 1.00 . A A . 21 SER HB2 1 1
11 4510 1 1 21 SER HB3 H 5.168 1.518 4.804 1.00 . A A . 21 SER HB3 1 1
11 4511 1 1 21 SER HG H 6.604 0.617 2.767 1.00 . A A . 21 SER HG 1 1
11 4512 1 1 21 SER N N 4.534 0.594 1.636 1.00 . A A . 21 SER N 1 1
11 4513 1 1 21 SER O O 2.339 2.003 2.710 1.00 . A A . 21 SER O 1 1
11 4514 1 1 21 SER OG O 6.567 1.402 3.326 1.00 . A A . 21 SER OG 1 1
11 4515 1 1 22 CYS C C 0.692 1.978 5.280 1.00 . A A . 22 CYS C 1 1
11 4516 1 1 22 CYS CA C 0.784 0.637 4.558 1.00 . A A . 22 CYS CA 1 1
11 4517 1 1 22 CYS CB C 0.205 -0.480 5.435 1.00 . A A . 22 CYS CB 1 1
11 4518 1 1 22 CYS H H 2.622 -0.401 4.671 1.00 . A A . 22 CYS H 1 1
11 4519 1 1 22 CYS HA H 0.221 0.694 3.638 1.00 . A A . 22 CYS HA 1 1
11 4520 1 1 22 CYS HB2 H 0.342 -1.426 4.935 1.00 . A A . 22 CYS HB2 1 1
11 4521 1 1 22 CYS HB3 H 0.735 -0.497 6.376 1.00 . A A . 22 CYS HB3 1 1
11 4522 1 1 22 CYS N N 2.170 0.342 4.220 1.00 . A A . 22 CYS N 1 1
11 4523 1 1 22 CYS O O 1.297 2.168 6.336 1.00 . A A . 22 CYS O 1 1
11 4524 1 1 22 CYS SG S -1.573 -0.304 5.803 1.00 . A A . 22 CYS SG 1 1
11 4525 1 1 23 LYS C C -1.661 4.688 5.119 1.00 . A A . 23 LYS C 1 1
11 4526 1 1 23 LYS CA C -0.218 4.237 5.280 1.00 . A A . 23 LYS CA 1 1
11 4527 1 1 23 LYS CB C 0.716 5.244 4.596 1.00 . A A . 23 LYS CB 1 1
11 4528 1 1 23 LYS CD C 3.055 5.850 3.895 1.00 . A A . 23 LYS CD 1 1
11 4529 1 1 23 LYS CE C 4.520 5.443 3.928 1.00 . A A . 23 LYS CE 1 1
11 4530 1 1 23 LYS CG C 2.190 4.878 4.680 1.00 . A A . 23 LYS CG 1 1
11 4531 1 1 23 LYS H H -0.502 2.702 3.841 1.00 . A A . 23 LYS H 1 1
11 4532 1 1 23 LYS HA H 0.023 4.181 6.331 1.00 . A A . 23 LYS HA 1 1
11 4533 1 1 23 LYS HB2 H 0.446 5.314 3.553 1.00 . A A . 23 LYS HB2 1 1
11 4534 1 1 23 LYS HB3 H 0.581 6.211 5.057 1.00 . A A . 23 LYS HB3 1 1
11 4535 1 1 23 LYS HD2 H 2.720 5.867 2.869 1.00 . A A . 23 LYS HD2 1 1
11 4536 1 1 23 LYS HD3 H 2.954 6.836 4.324 1.00 . A A . 23 LYS HD3 1 1
11 4537 1 1 23 LYS HE2 H 4.621 4.473 3.465 1.00 . A A . 23 LYS HE2 1 1
11 4538 1 1 23 LYS HE3 H 5.094 6.168 3.369 1.00 . A A . 23 LYS HE3 1 1
11 4539 1 1 23 LYS HG2 H 2.496 4.896 5.715 1.00 . A A . 23 LYS HG2 1 1
11 4540 1 1 23 LYS HG3 H 2.327 3.884 4.280 1.00 . A A . 23 LYS HG3 1 1
11 4541 1 1 23 LYS HZ1 H 5.274 6.326 5.665 1.00 . A A . 23 LYS HZ1 1 1
11 4542 1 1 23 LYS HZ2 H 5.919 4.796 5.339 1.00 . A A . 23 LYS HZ2 1 1
11 4543 1 1 23 LYS HZ3 H 4.348 4.940 5.949 1.00 . A A . 23 LYS HZ3 1 1
11 4544 1 1 23 LYS N N -0.052 2.909 4.700 1.00 . A A . 23 LYS N 1 1
11 4545 1 1 23 LYS NZ N 5.052 5.372 5.318 1.00 . A A . 23 LYS NZ 1 1
11 4546 1 1 23 LYS O O -2.135 4.859 4.000 1.00 . A A . 23 LYS O 1 1
11 4547 1 1 24 SER C C -4.593 4.271 5.427 1.00 . A A . 24 SER C 1 1
11 4548 1 1 24 SER CA C -3.760 5.280 6.222 1.00 . A A . 24 SER CA 1 1
11 4549 1 1 24 SER CB C -3.892 6.687 5.626 1.00 . A A . 24 SER CB 1 1
11 4550 1 1 24 SER H H -1.922 4.699 7.100 1.00 . A A . 24 SER H 1 1
11 4551 1 1 24 SER HA H -4.113 5.293 7.244 1.00 . A A . 24 SER HA 1 1
11 4552 1 1 24 SER HB2 H -3.204 7.351 6.125 1.00 . A A . 24 SER HB2 1 1
11 4553 1 1 24 SER HB3 H -3.655 6.648 4.573 1.00 . A A . 24 SER HB3 1 1
11 4554 1 1 24 SER HG H -5.812 6.671 5.241 1.00 . A A . 24 SER HG 1 1
11 4555 1 1 24 SER N N -2.358 4.863 6.239 1.00 . A A . 24 SER N 1 1
11 4556 1 1 24 SER O O -5.524 4.634 4.708 1.00 . A A . 24 SER O 1 1
11 4557 1 1 24 SER OG O -5.206 7.193 5.780 1.00 . A A . 24 SER OG 1 1
11 4558 1 1 25 LYS C C -4.623 1.917 3.376 1.00 . A A . 25 LYS C 1 1
11 4559 1 1 25 LYS CA C -4.876 1.884 4.883 1.00 . A A . 25 LYS CA 1 1
11 4560 1 1 25 LYS CB C -6.380 1.841 5.187 1.00 . A A . 25 LYS CB 1 1
11 4561 1 1 25 LYS CD C -5.926 0.257 7.089 1.00 . A A . 25 LYS CD 1 1
11 4562 1 1 25 LYS CE C -6.399 -0.254 8.441 1.00 . A A . 25 LYS CE 1 1
11 4563 1 1 25 LYS CG C -6.704 1.484 6.633 1.00 . A A . 25 LYS CG 1 1
11 4564 1 1 25 LYS H H -3.460 2.805 6.152 1.00 . A A . 25 LYS H 1 1
11 4565 1 1 25 LYS HA H -4.430 0.976 5.264 1.00 . A A . 25 LYS HA 1 1
11 4566 1 1 25 LYS HB2 H -6.806 2.810 4.974 1.00 . A A . 25 LYS HB2 1 1
11 4567 1 1 25 LYS HB3 H -6.843 1.106 4.545 1.00 . A A . 25 LYS HB3 1 1
11 4568 1 1 25 LYS HD2 H -6.054 -0.527 6.358 1.00 . A A . 25 LYS HD2 1 1
11 4569 1 1 25 LYS HD3 H -4.879 0.516 7.159 1.00 . A A . 25 LYS HD3 1 1
11 4570 1 1 25 LYS HE2 H -5.690 -0.983 8.804 1.00 . A A . 25 LYS HE2 1 1
11 4571 1 1 25 LYS HE3 H -6.443 0.578 9.129 1.00 . A A . 25 LYS HE3 1 1
11 4572 1 1 25 LYS HG2 H -6.445 2.319 7.267 1.00 . A A . 25 LYS HG2 1 1
11 4573 1 1 25 LYS HG3 H -7.762 1.280 6.715 1.00 . A A . 25 LYS HG3 1 1
11 4574 1 1 25 LYS HZ1 H -7.999 -1.306 9.276 1.00 . A A . 25 LYS HZ1 1 1
11 4575 1 1 25 LYS HZ2 H -7.743 -1.642 7.636 1.00 . A A . 25 LYS HZ2 1 1
11 4576 1 1 25 LYS HZ3 H -8.460 -0.180 8.103 1.00 . A A . 25 LYS HZ3 1 1
11 4577 1 1 25 LYS N N -4.220 2.999 5.569 1.00 . A A . 25 LYS N 1 1
11 4578 1 1 25 LYS NZ N -7.744 -0.887 8.360 1.00 . A A . 25 LYS NZ 1 1
11 4579 1 1 25 LYS O O -5.327 1.270 2.603 1.00 . A A . 25 LYS O 1 1
11 4580 1 1 26 VAL C C -1.681 2.497 1.488 1.00 . A A . 26 VAL C 1 1
11 4581 1 1 26 VAL CA C -3.185 2.719 1.579 1.00 . A A . 26 VAL CA 1 1
11 4582 1 1 26 VAL CB C -3.517 4.090 0.947 1.00 . A A . 26 VAL CB 1 1
11 4583 1 1 26 VAL CG1 C -3.252 4.067 -0.552 1.00 . A A . 26 VAL CG1 1 1
11 4584 1 1 26 VAL CG2 C -4.951 4.503 1.228 1.00 . A A . 26 VAL CG2 1 1
11 4585 1 1 26 VAL H H -3.039 3.099 3.647 1.00 . A A . 26 VAL H 1 1
11 4586 1 1 26 VAL HA H -3.697 1.943 1.028 1.00 . A A . 26 VAL HA 1 1
11 4587 1 1 26 VAL HB H -2.862 4.828 1.390 1.00 . A A . 26 VAL HB 1 1
11 4588 1 1 26 VAL HG11 H -3.095 5.075 -0.905 1.00 . A A . 26 VAL HG11 1 1
11 4589 1 1 26 VAL HG12 H -4.101 3.635 -1.061 1.00 . A A . 26 VAL HG12 1 1
11 4590 1 1 26 VAL HG13 H -2.371 3.474 -0.753 1.00 . A A . 26 VAL HG13 1 1
11 4591 1 1 26 VAL HG21 H -5.606 4.047 0.501 1.00 . A A . 26 VAL HG21 1 1
11 4592 1 1 26 VAL HG22 H -5.031 5.579 1.161 1.00 . A A . 26 VAL HG22 1 1
11 4593 1 1 26 VAL HG23 H -5.231 4.181 2.219 1.00 . A A . 26 VAL HG23 1 1
11 4594 1 1 26 VAL N N -3.581 2.633 2.976 1.00 . A A . 26 VAL N 1 1
11 4595 1 1 26 VAL O O -0.914 3.138 2.196 1.00 . A A . 26 VAL O 1 1
11 4596 1 1 27 CYS C C 0.830 2.287 -0.451 1.00 . A A . 27 CYS C 1 1
11 4597 1 1 27 CYS CA C 0.161 1.305 0.503 1.00 . A A . 27 CYS CA 1 1
11 4598 1 1 27 CYS CB C 0.365 -0.134 0.036 1.00 . A A . 27 CYS CB 1 1
11 4599 1 1 27 CYS H H -1.904 1.085 0.109 1.00 . A A . 27 CYS H 1 1
11 4600 1 1 27 CYS HA H 0.612 1.418 1.478 1.00 . A A . 27 CYS HA 1 1
11 4601 1 1 27 CYS HB2 H -0.218 -0.307 -0.862 1.00 . A A . 27 CYS HB2 1 1
11 4602 1 1 27 CYS HB3 H 1.409 -0.296 -0.179 1.00 . A A . 27 CYS HB3 1 1
11 4603 1 1 27 CYS N N -1.256 1.587 0.644 1.00 . A A . 27 CYS N 1 1
11 4604 1 1 27 CYS O O 0.443 2.402 -1.612 1.00 . A A . 27 CYS O 1 1
11 4605 1 1 27 CYS SG S -0.143 -1.366 1.272 1.00 . A A . 27 CYS SG 1 1
11 4606 1 1 28 TYR C C 3.999 3.472 -0.956 1.00 . A A . 28 TYR C 1 1
11 4607 1 1 28 TYR CA C 2.579 3.959 -0.735 1.00 . A A . 28 TYR CA 1 1
11 4608 1 1 28 TYR CB C 2.649 5.318 -0.039 1.00 . A A . 28 TYR CB 1 1
11 4609 1 1 28 TYR CD1 C 0.271 5.528 0.818 1.00 . A A . 28 TYR CD1 1 1
11 4610 1 1 28 TYR CD2 C 1.170 7.301 -0.473 1.00 . A A . 28 TYR CD2 1 1
11 4611 1 1 28 TYR CE1 C -0.914 6.223 0.958 1.00 . A A . 28 TYR CE1 1 1
11 4612 1 1 28 TYR CE2 C -0.011 8.005 -0.344 1.00 . A A . 28 TYR CE2 1 1
11 4613 1 1 28 TYR CG C 1.332 6.055 0.102 1.00 . A A . 28 TYR CG 1 1
11 4614 1 1 28 TYR CZ C -1.051 7.462 0.375 1.00 . A A . 28 TYR CZ 1 1
11 4615 1 1 28 TYR H H 2.097 2.850 0.983 1.00 . A A . 28 TYR H 1 1
11 4616 1 1 28 TYR HA H 2.089 4.075 -1.689 1.00 . A A . 28 TYR HA 1 1
11 4617 1 1 28 TYR HB2 H 3.055 5.180 0.946 1.00 . A A . 28 TYR HB2 1 1
11 4618 1 1 28 TYR HB3 H 3.318 5.950 -0.599 1.00 . A A . 28 TYR HB3 1 1
11 4619 1 1 28 TYR HD1 H 0.376 4.557 1.268 1.00 . A A . 28 TYR HD1 1 1
11 4620 1 1 28 TYR HD2 H 1.981 7.714 -1.041 1.00 . A A . 28 TYR HD2 1 1
11 4621 1 1 28 TYR HE1 H -1.729 5.793 1.521 1.00 . A A . 28 TYR HE1 1 1
11 4622 1 1 28 TYR HE2 H -0.114 8.977 -0.804 1.00 . A A . 28 TYR HE2 1 1
11 4623 1 1 28 TYR HH H -2.652 7.914 1.337 1.00 . A A . 28 TYR HH 1 1
11 4624 1 1 28 TYR N N 1.838 2.990 0.051 1.00 . A A . 28 TYR N 1 1
11 4625 1 1 28 TYR O O 4.550 2.743 -0.130 1.00 . A A . 28 TYR O 1 1
11 4626 1 1 28 TYR OH O -2.229 8.157 0.509 1.00 . A A . 28 TYR OH 1 1
11 4627 1 1 29 ARG C C 6.683 4.823 -2.817 1.00 . A A . 29 ARG C 1 1
11 4628 1 1 29 ARG CA C 5.957 3.564 -2.387 1.00 . A A . 29 ARG CA 1 1
11 4629 1 1 29 ARG CB C 5.996 2.532 -3.514 1.00 . A A . 29 ARG CB 1 1
11 4630 1 1 29 ARG CD C 7.357 1.333 -5.250 1.00 . A A . 29 ARG CD 1 1
11 4631 1 1 29 ARG CG C 7.398 2.206 -4.005 1.00 . A A . 29 ARG CG 1 1
11 4632 1 1 29 ARG CZ C 6.801 3.057 -6.953 1.00 . A A . 29 ARG CZ 1 1
11 4633 1 1 29 ARG H H 4.088 4.511 -2.644 1.00 . A A . 29 ARG H 1 1
11 4634 1 1 29 ARG HA H 6.435 3.158 -1.508 1.00 . A A . 29 ARG HA 1 1
11 4635 1 1 29 ARG HB2 H 5.541 1.618 -3.163 1.00 . A A . 29 ARG HB2 1 1
11 4636 1 1 29 ARG HB3 H 5.425 2.909 -4.349 1.00 . A A . 29 ARG HB3 1 1
11 4637 1 1 29 ARG HD2 H 8.363 1.215 -5.624 1.00 . A A . 29 ARG HD2 1 1
11 4638 1 1 29 ARG HD3 H 6.957 0.366 -4.983 1.00 . A A . 29 ARG HD3 1 1
11 4639 1 1 29 ARG HE H 5.689 1.444 -6.524 1.00 . A A . 29 ARG HE 1 1
11 4640 1 1 29 ARG HG2 H 7.911 3.127 -4.239 1.00 . A A . 29 ARG HG2 1 1
11 4641 1 1 29 ARG HG3 H 7.930 1.682 -3.225 1.00 . A A . 29 ARG HG3 1 1
11 4642 1 1 29 ARG HH11 H 8.596 3.343 -6.054 1.00 . A A . 29 ARG HH11 1 1
11 4643 1 1 29 ARG HH12 H 8.143 4.561 -7.198 1.00 . A A . 29 ARG HH12 1 1
11 4644 1 1 29 ARG HH21 H 5.088 3.048 -8.040 1.00 . A A . 29 ARG HH21 1 1
11 4645 1 1 29 ARG HH22 H 6.143 4.390 -8.333 1.00 . A A . 29 ARG HH22 1 1
11 4646 1 1 29 ARG N N 4.588 3.908 -2.047 1.00 . A A . 29 ARG N 1 1
11 4647 1 1 29 ARG NE N 6.521 1.919 -6.306 1.00 . A A . 29 ARG NE 1 1
11 4648 1 1 29 ARG NH1 N 7.939 3.705 -6.718 1.00 . A A . 29 ARG NH1 1 1
11 4649 1 1 29 ARG NH2 N 5.943 3.536 -7.848 1.00 . A A . 29 ARG NH2 1 1
11 4650 1 1 29 ARG O O 6.348 5.418 -3.842 1.00 . A A . 29 ARG O 1 1
11 4651 1 1 30 ASN C C 7.508 7.658 -2.343 1.00 . A A . 30 ASN C 1 1
11 4652 1 1 30 ASN CA C 8.437 6.439 -2.296 1.00 . A A . 30 ASN CA 1 1
11 4653 1 1 30 ASN CB C 9.207 6.285 -3.619 1.00 . A A . 30 ASN CB 1 1
11 4654 1 1 30 ASN CG C 10.356 7.271 -3.791 1.00 . A A . 30 ASN CG 1 1
11 4655 1 1 30 ASN H H 7.862 4.713 -1.213 1.00 . A A . 30 ASN H 1 1
11 4656 1 1 30 ASN HA H 9.143 6.571 -1.490 1.00 . A A . 30 ASN HA 1 1
11 4657 1 1 30 ASN HB2 H 9.614 5.287 -3.670 1.00 . A A . 30 ASN HB2 1 1
11 4658 1 1 30 ASN HB3 H 8.517 6.423 -4.440 1.00 . A A . 30 ASN HB3 1 1
11 4659 1 1 30 ASN HD21 H 10.080 8.022 -1.972 1.00 . A A . 30 ASN HD21 1 1
11 4660 1 1 30 ASN HD22 H 11.361 8.724 -2.887 1.00 . A A . 30 ASN HD22 1 1
11 4661 1 1 30 ASN N N 7.662 5.232 -2.019 1.00 . A A . 30 ASN N 1 1
11 4662 1 1 30 ASN ND2 N 10.626 8.086 -2.779 1.00 . A A . 30 ASN ND2 1 1
11 4663 1 1 30 ASN O O 7.744 8.611 -3.078 1.00 . A A . 30 ASN O 1 1
11 4664 1 1 30 ASN OD1 O 11.009 7.289 -4.831 1.00 . A A . 30 ASN OD1 1 1
12 4665 1 1 1 GLY C C 7.035 7.017 -1.415 1.00 . A A . 1 GLY C 1 1
12 4666 1 1 1 GLY CA C 8.109 6.714 -0.383 1.00 . A A . 1 GLY CA 1 1
12 4667 1 1 1 GLY H1 H 8.129 4.635 -0.010 1.00 . A A . 1 GLY H1 1 1
12 4668 1 1 1 GLY HA2 H 7.698 6.881 0.601 1.00 . A A . 1 GLY HA2 1 1
12 4669 1 1 1 GLY HA3 H 8.933 7.396 -0.532 1.00 . A A . 1 GLY HA3 1 1
12 4670 1 1 1 GLY N N 8.617 5.358 -0.448 1.00 . A A . 1 GLY N 1 1
12 4671 1 1 1 GLY O O 6.200 7.893 -1.199 1.00 . A A . 1 GLY O 1 1
12 4672 1 1 2 ILE C C 4.910 5.553 -3.471 1.00 . A A . 2 ILE C 1 1
12 4673 1 1 2 ILE CA C 6.065 6.538 -3.589 1.00 . A A . 2 ILE CA 1 1
12 4674 1 1 2 ILE CB C 6.707 6.411 -4.991 1.00 . A A . 2 ILE CB 1 1
12 4675 1 1 2 ILE CD1 C 7.465 8.853 -4.997 1.00 . A A . 2 ILE CD1 1 1
12 4676 1 1 2 ILE CG1 C 7.870 7.400 -5.142 1.00 . A A . 2 ILE CG1 1 1
12 4677 1 1 2 ILE CG2 C 5.671 6.635 -6.086 1.00 . A A . 2 ILE CG2 1 1
12 4678 1 1 2 ILE H H 7.733 5.615 -2.663 1.00 . A A . 2 ILE H 1 1
12 4679 1 1 2 ILE HA H 5.685 7.543 -3.478 1.00 . A A . 2 ILE HA 1 1
12 4680 1 1 2 ILE HB H 7.087 5.406 -5.095 1.00 . A A . 2 ILE HB 1 1
12 4681 1 1 2 ILE HD11 H 7.745 9.209 -4.016 1.00 . A A . 2 ILE HD11 1 1
12 4682 1 1 2 ILE HD12 H 6.396 8.942 -5.120 1.00 . A A . 2 ILE HD12 1 1
12 4683 1 1 2 ILE HD13 H 7.965 9.443 -5.750 1.00 . A A . 2 ILE HD13 1 1
12 4684 1 1 2 ILE HG12 H 8.613 7.188 -4.388 1.00 . A A . 2 ILE HG12 1 1
12 4685 1 1 2 ILE HG13 H 8.313 7.275 -6.120 1.00 . A A . 2 ILE HG13 1 1
12 4686 1 1 2 ILE HG21 H 4.681 6.481 -5.682 1.00 . A A . 2 ILE HG21 1 1
12 4687 1 1 2 ILE HG22 H 5.843 5.938 -6.893 1.00 . A A . 2 ILE HG22 1 1
12 4688 1 1 2 ILE HG23 H 5.754 7.645 -6.459 1.00 . A A . 2 ILE HG23 1 1
12 4689 1 1 2 ILE N N 7.050 6.309 -2.536 1.00 . A A . 2 ILE N 1 1
12 4690 1 1 2 ILE O O 5.125 4.345 -3.465 1.00 . A A . 2 ILE O 1 1
12 4691 1 1 3 PRO C C 2.359 4.216 -4.405 1.00 . A A . 3 PRO C 1 1
12 4692 1 1 3 PRO CA C 2.487 5.189 -3.249 1.00 . A A . 3 PRO CA 1 1
12 4693 1 1 3 PRO CB C 1.314 6.167 -3.269 1.00 . A A . 3 PRO CB 1 1
12 4694 1 1 3 PRO CD C 3.300 7.474 -3.353 1.00 . A A . 3 PRO CD 1 1
12 4695 1 1 3 PRO CG C 1.897 7.446 -2.808 1.00 . A A . 3 PRO CG 1 1
12 4696 1 1 3 PRO HA H 2.486 4.644 -2.319 1.00 . A A . 3 PRO HA 1 1
12 4697 1 1 3 PRO HB2 H 0.923 6.246 -4.273 1.00 . A A . 3 PRO HB2 1 1
12 4698 1 1 3 PRO HB3 H 0.541 5.821 -2.599 1.00 . A A . 3 PRO HB3 1 1
12 4699 1 1 3 PRO HD2 H 3.312 7.890 -4.350 1.00 . A A . 3 PRO HD2 1 1
12 4700 1 1 3 PRO HD3 H 3.951 8.033 -2.697 1.00 . A A . 3 PRO HD3 1 1
12 4701 1 1 3 PRO HG2 H 1.321 8.271 -3.196 1.00 . A A . 3 PRO HG2 1 1
12 4702 1 1 3 PRO HG3 H 1.912 7.464 -1.727 1.00 . A A . 3 PRO HG3 1 1
12 4703 1 1 3 PRO N N 3.665 6.048 -3.369 1.00 . A A . 3 PRO N 1 1
12 4704 1 1 3 PRO O O 2.433 4.601 -5.570 1.00 . A A . 3 PRO O 1 1
12 4705 1 1 4 CYS C C 0.635 2.038 -5.744 1.00 . A A . 4 CYS C 1 1
12 4706 1 1 4 CYS CA C 1.992 1.916 -5.062 1.00 . A A . 4 CYS CA 1 1
12 4707 1 1 4 CYS CB C 2.120 0.543 -4.411 1.00 . A A . 4 CYS CB 1 1
12 4708 1 1 4 CYS H H 2.093 2.721 -3.117 1.00 . A A . 4 CYS H 1 1
12 4709 1 1 4 CYS HA H 2.776 2.036 -5.793 1.00 . A A . 4 CYS HA 1 1
12 4710 1 1 4 CYS HB2 H 1.373 0.449 -3.638 1.00 . A A . 4 CYS HB2 1 1
12 4711 1 1 4 CYS HB3 H 1.956 -0.215 -5.156 1.00 . A A . 4 CYS HB3 1 1
12 4712 1 1 4 CYS N N 2.151 2.958 -4.068 1.00 . A A . 4 CYS N 1 1
12 4713 1 1 4 CYS O O 0.355 1.358 -6.728 1.00 . A A . 4 CYS O 1 1
12 4714 1 1 4 CYS SG S 3.743 0.238 -3.652 1.00 . A A . 4 CYS SG 1 1
12 4715 1 1 5 GLY C C -2.578 2.316 -4.972 1.00 . A A . 5 GLY C 1 1
12 4716 1 1 5 GLY CA C -1.537 3.091 -5.748 1.00 . A A . 5 GLY CA 1 1
12 4717 1 1 5 GLY H H 0.061 3.410 -4.404 1.00 . A A . 5 GLY H 1 1
12 4718 1 1 5 GLY HA2 H -1.785 4.142 -5.719 1.00 . A A . 5 GLY HA2 1 1
12 4719 1 1 5 GLY HA3 H -1.542 2.755 -6.774 1.00 . A A . 5 GLY HA3 1 1
12 4720 1 1 5 GLY N N -0.214 2.903 -5.197 1.00 . A A . 5 GLY N 1 1
12 4721 1 1 5 GLY O O -3.719 2.754 -4.838 1.00 . A A . 5 GLY O 1 1
12 4722 1 1 6 GLU C C -3.321 0.948 -2.317 1.00 . A A . 6 GLU C 1 1
12 4723 1 1 6 GLU CA C -3.069 0.334 -3.675 1.00 . A A . 6 GLU CA 1 1
12 4724 1 1 6 GLU CB C -2.501 -1.064 -3.497 1.00 . A A . 6 GLU CB 1 1
12 4725 1 1 6 GLU CD C -1.818 -3.242 -4.541 1.00 . A A . 6 GLU CD 1 1
12 4726 1 1 6 GLU CG C -2.409 -1.867 -4.776 1.00 . A A . 6 GLU CG 1 1
12 4727 1 1 6 GLU H H -1.258 0.876 -4.573 1.00 . A A . 6 GLU H 1 1
12 4728 1 1 6 GLU HA H -4.005 0.266 -4.207 1.00 . A A . 6 GLU HA 1 1
12 4729 1 1 6 GLU HB2 H -1.515 -0.980 -3.078 1.00 . A A . 6 GLU HB2 1 1
12 4730 1 1 6 GLU HB3 H -3.127 -1.604 -2.805 1.00 . A A . 6 GLU HB3 1 1
12 4731 1 1 6 GLU HG2 H -3.400 -1.981 -5.189 1.00 . A A . 6 GLU HG2 1 1
12 4732 1 1 6 GLU HG3 H -1.787 -1.332 -5.474 1.00 . A A . 6 GLU HG3 1 1
12 4733 1 1 6 GLU N N -2.178 1.165 -4.448 1.00 . A A . 6 GLU N 1 1
12 4734 1 1 6 GLU O O -2.417 1.493 -1.678 1.00 . A A . 6 GLU O 1 1
12 4735 1 1 6 GLU OE1 O -2.442 -4.046 -3.819 1.00 . A A . 6 GLU OE1 1 1
12 4736 1 1 6 GLU OE2 O -0.716 -3.514 -5.050 1.00 . A A . 6 GLU OE2 1 1
12 4737 1 1 7 SER C C -5.364 0.220 0.316 1.00 . A A . 7 SER C 1 1
12 4738 1 1 7 SER CA C -4.958 1.365 -0.602 1.00 . A A . 7 SER CA 1 1
12 4739 1 1 7 SER CB C -6.122 2.332 -0.781 1.00 . A A . 7 SER CB 1 1
12 4740 1 1 7 SER H H -5.199 0.385 -2.452 1.00 . A A . 7 SER H 1 1
12 4741 1 1 7 SER HA H -4.121 1.889 -0.167 1.00 . A A . 7 SER HA 1 1
12 4742 1 1 7 SER HB2 H -7.027 1.771 -0.946 1.00 . A A . 7 SER HB2 1 1
12 4743 1 1 7 SER HB3 H -6.228 2.930 0.111 1.00 . A A . 7 SER HB3 1 1
12 4744 1 1 7 SER HG H -5.152 2.874 -2.396 1.00 . A A . 7 SER HG 1 1
12 4745 1 1 7 SER N N -4.548 0.842 -1.888 1.00 . A A . 7 SER N 1 1
12 4746 1 1 7 SER O O -6.157 -0.642 -0.064 1.00 . A A . 7 SER O 1 1
12 4747 1 1 7 SER OG O -5.901 3.194 -1.885 1.00 . A A . 7 SER OG 1 1
12 4748 1 1 8 CYS C C -6.314 -0.359 3.377 1.00 . A A . 8 CYS C 1 1
12 4749 1 1 8 CYS CA C -5.150 -0.806 2.502 1.00 . A A . 8 CYS CA 1 1
12 4750 1 1 8 CYS CB C -3.912 -1.134 3.347 1.00 . A A . 8 CYS CB 1 1
12 4751 1 1 8 CYS H H -4.226 0.955 1.775 1.00 . A A . 8 CYS H 1 1
12 4752 1 1 8 CYS HA H -5.450 -1.693 1.961 1.00 . A A . 8 CYS HA 1 1
12 4753 1 1 8 CYS HB2 H -4.230 -1.513 4.306 1.00 . A A . 8 CYS HB2 1 1
12 4754 1 1 8 CYS HB3 H -3.331 -1.891 2.841 1.00 . A A . 8 CYS HB3 1 1
12 4755 1 1 8 CYS N N -4.835 0.224 1.523 1.00 . A A . 8 CYS N 1 1
12 4756 1 1 8 CYS O O -6.255 -0.425 4.607 1.00 . A A . 8 CYS O 1 1
12 4757 1 1 8 CYS SG S -2.819 0.295 3.651 1.00 . A A . 8 CYS SG 1 1
12 4758 1 1 9 VAL C C -9.243 -0.538 4.167 1.00 . A A . 9 VAL C 1 1
12 4759 1 1 9 VAL CA C -8.556 0.595 3.417 1.00 . A A . 9 VAL CA 1 1
12 4760 1 1 9 VAL CB C -9.561 1.244 2.442 1.00 . A A . 9 VAL CB 1 1
12 4761 1 1 9 VAL CG1 C -10.750 1.820 3.198 1.00 . A A . 9 VAL CG1 1 1
12 4762 1 1 9 VAL CG2 C -8.883 2.321 1.610 1.00 . A A . 9 VAL CG2 1 1
12 4763 1 1 9 VAL H H -7.343 0.149 1.743 1.00 . A A . 9 VAL H 1 1
12 4764 1 1 9 VAL HA H -8.245 1.344 4.128 1.00 . A A . 9 VAL HA 1 1
12 4765 1 1 9 VAL HB H -9.926 0.479 1.772 1.00 . A A . 9 VAL HB 1 1
12 4766 1 1 9 VAL HG11 H -10.882 2.857 2.925 1.00 . A A . 9 VAL HG11 1 1
12 4767 1 1 9 VAL HG12 H -10.571 1.747 4.260 1.00 . A A . 9 VAL HG12 1 1
12 4768 1 1 9 VAL HG13 H -11.641 1.265 2.944 1.00 . A A . 9 VAL HG13 1 1
12 4769 1 1 9 VAL HG21 H -8.814 3.232 2.187 1.00 . A A . 9 VAL HG21 1 1
12 4770 1 1 9 VAL HG22 H -9.461 2.504 0.717 1.00 . A A . 9 VAL HG22 1 1
12 4771 1 1 9 VAL HG23 H -7.891 1.993 1.336 1.00 . A A . 9 VAL HG23 1 1
12 4772 1 1 9 VAL N N -7.370 0.115 2.723 1.00 . A A . 9 VAL N 1 1
12 4773 1 1 9 VAL O O -9.436 -0.459 5.383 1.00 . A A . 9 VAL O 1 1
12 4774 1 1 10 TRP C C -9.317 -3.894 4.209 1.00 . A A . 10 TRP C 1 1
12 4775 1 1 10 TRP CA C -10.280 -2.726 4.031 1.00 . A A . 10 TRP CA 1 1
12 4776 1 1 10 TRP CB C -11.455 -3.162 3.153 1.00 . A A . 10 TRP CB 1 1
12 4777 1 1 10 TRP CD1 C -12.363 -1.226 1.734 1.00 . A A . 10 TRP CD1 1 1
12 4778 1 1 10 TRP CD2 C -13.538 -1.635 3.594 1.00 . A A . 10 TRP CD2 1 1
12 4779 1 1 10 TRP CE2 C -14.139 -0.561 2.911 1.00 . A A . 10 TRP CE2 1 1
12 4780 1 1 10 TRP CE3 C -14.103 -2.071 4.794 1.00 . A A . 10 TRP CE3 1 1
12 4781 1 1 10 TRP CG C -12.408 -2.051 2.822 1.00 . A A . 10 TRP CG 1 1
12 4782 1 1 10 TRP CH2 C -15.808 -0.363 4.570 1.00 . A A . 10 TRP CH2 1 1
12 4783 1 1 10 TRP CZ2 C -15.276 0.084 3.391 1.00 . A A . 10 TRP CZ2 1 1
12 4784 1 1 10 TRP CZ3 C -15.231 -1.430 5.271 1.00 . A A . 10 TRP CZ3 1 1
12 4785 1 1 10 TRP H H -9.432 -1.583 2.480 1.00 . A A . 10 TRP H 1 1
12 4786 1 1 10 TRP HA H -10.655 -2.430 4.998 1.00 . A A . 10 TRP HA 1 1
12 4787 1 1 10 TRP HB2 H -11.073 -3.558 2.224 1.00 . A A . 10 TRP HB2 1 1
12 4788 1 1 10 TRP HB3 H -12.007 -3.933 3.664 1.00 . A A . 10 TRP HB3 1 1
12 4789 1 1 10 TRP HD1 H -11.615 -1.285 0.956 1.00 . A A . 10 TRP HD1 1 1
12 4790 1 1 10 TRP HE1 H -13.590 0.360 1.108 1.00 . A A . 10 TRP HE1 1 1
12 4791 1 1 10 TRP HE3 H -13.671 -2.891 5.348 1.00 . A A . 10 TRP HE3 1 1
12 4792 1 1 10 TRP HH2 H -16.689 0.108 4.980 1.00 . A A . 10 TRP HH2 1 1
12 4793 1 1 10 TRP HZ2 H -15.733 0.907 2.862 1.00 . A A . 10 TRP HZ2 1 1
12 4794 1 1 10 TRP HZ3 H -15.681 -1.752 6.198 1.00 . A A . 10 TRP HZ3 1 1
12 4795 1 1 10 TRP N N -9.610 -1.582 3.439 1.00 . A A . 10 TRP N 1 1
12 4796 1 1 10 TRP NE1 N -13.403 -0.331 1.778 1.00 . A A . 10 TRP NE1 1 1
12 4797 1 1 10 TRP O O -9.263 -4.512 5.270 1.00 . A A . 10 TRP O 1 1
12 4798 1 1 11 ILE C C -6.233 -4.841 2.737 1.00 . A A . 11 ILE C 1 1
12 4799 1 1 11 ILE CA C -7.620 -5.296 3.181 1.00 . A A . 11 ILE CA 1 1
12 4800 1 1 11 ILE CB C -8.103 -6.469 2.290 1.00 . A A . 11 ILE CB 1 1
12 4801 1 1 11 ILE CD1 C -7.749 -5.531 -0.072 1.00 . A A . 11 ILE CD1 1 1
12 4802 1 1 11 ILE CG1 C -8.743 -5.964 0.986 1.00 . A A . 11 ILE CG1 1 1
12 4803 1 1 11 ILE CG2 C -9.079 -7.351 3.054 1.00 . A A . 11 ILE CG2 1 1
12 4804 1 1 11 ILE H H -8.657 -3.674 2.339 1.00 . A A . 11 ILE H 1 1
12 4805 1 1 11 ILE HA H -7.556 -5.654 4.199 1.00 . A A . 11 ILE HA 1 1
12 4806 1 1 11 ILE HB H -7.242 -7.067 2.043 1.00 . A A . 11 ILE HB 1 1
12 4807 1 1 11 ILE HD11 H -7.752 -4.454 -0.150 1.00 . A A . 11 ILE HD11 1 1
12 4808 1 1 11 ILE HD12 H -8.024 -5.962 -1.023 1.00 . A A . 11 ILE HD12 1 1
12 4809 1 1 11 ILE HD13 H -6.760 -5.868 0.204 1.00 . A A . 11 ILE HD13 1 1
12 4810 1 1 11 ILE HG12 H -9.348 -6.752 0.564 1.00 . A A . 11 ILE HG12 1 1
12 4811 1 1 11 ILE HG13 H -9.376 -5.117 1.212 1.00 . A A . 11 ILE HG13 1 1
12 4812 1 1 11 ILE HG21 H -9.268 -8.251 2.489 1.00 . A A . 11 ILE HG21 1 1
12 4813 1 1 11 ILE HG22 H -10.006 -6.817 3.202 1.00 . A A . 11 ILE HG22 1 1
12 4814 1 1 11 ILE HG23 H -8.656 -7.609 4.013 1.00 . A A . 11 ILE HG23 1 1
12 4815 1 1 11 ILE N N -8.567 -4.196 3.158 1.00 . A A . 11 ILE N 1 1
12 4816 1 1 11 ILE O O -6.096 -3.813 2.071 1.00 . A A . 11 ILE O 1 1
12 4817 1 1 12 PRO C C -3.557 -5.428 1.249 1.00 . A A . 12 PRO C 1 1
12 4818 1 1 12 PRO CA C -3.806 -5.271 2.746 1.00 . A A . 12 PRO CA 1 1
12 4819 1 1 12 PRO CB C -2.957 -6.276 3.533 1.00 . A A . 12 PRO CB 1 1
12 4820 1 1 12 PRO CD C -5.258 -6.825 3.909 1.00 . A A . 12 PRO CD 1 1
12 4821 1 1 12 PRO CG C -3.886 -6.913 4.512 1.00 . A A . 12 PRO CG 1 1
12 4822 1 1 12 PRO HA H -3.548 -4.265 3.046 1.00 . A A . 12 PRO HA 1 1
12 4823 1 1 12 PRO HB2 H -2.542 -7.002 2.851 1.00 . A A . 12 PRO HB2 1 1
12 4824 1 1 12 PRO HB3 H -2.156 -5.754 4.035 1.00 . A A . 12 PRO HB3 1 1
12 4825 1 1 12 PRO HD2 H -5.453 -7.684 3.284 1.00 . A A . 12 PRO HD2 1 1
12 4826 1 1 12 PRO HD3 H -6.007 -6.738 4.682 1.00 . A A . 12 PRO HD3 1 1
12 4827 1 1 12 PRO HG2 H -3.610 -7.946 4.662 1.00 . A A . 12 PRO HG2 1 1
12 4828 1 1 12 PRO HG3 H -3.855 -6.377 5.450 1.00 . A A . 12 PRO HG3 1 1
12 4829 1 1 12 PRO N N -5.185 -5.596 3.109 1.00 . A A . 12 PRO N 1 1
12 4830 1 1 12 PRO O O -4.154 -6.284 0.594 1.00 . A A . 12 PRO O 1 1
12 4831 1 1 13 CYS C C -1.643 -5.890 -1.100 1.00 . A A . 13 CYS C 1 1
12 4832 1 1 13 CYS CA C -2.337 -4.597 -0.691 1.00 . A A . 13 CYS CA 1 1
12 4833 1 1 13 CYS CB C -1.430 -3.413 -0.973 1.00 . A A . 13 CYS CB 1 1
12 4834 1 1 13 CYS H H -2.252 -3.929 1.303 1.00 . A A . 13 CYS H 1 1
12 4835 1 1 13 CYS HA H -3.246 -4.488 -1.261 1.00 . A A . 13 CYS HA 1 1
12 4836 1 1 13 CYS HB2 H -0.475 -3.578 -0.493 1.00 . A A . 13 CYS HB2 1 1
12 4837 1 1 13 CYS HB3 H -1.282 -3.320 -2.038 1.00 . A A . 13 CYS HB3 1 1
12 4838 1 1 13 CYS N N -2.682 -4.589 0.723 1.00 . A A . 13 CYS N 1 1
12 4839 1 1 13 CYS O O -0.969 -6.526 -0.288 1.00 . A A . 13 CYS O 1 1
12 4840 1 1 13 CYS SG S -2.104 -1.842 -0.350 1.00 . A A . 13 CYS SG 1 1
12 4841 1 1 14 ILE C C 0.326 -7.247 -3.105 1.00 . A A . 14 ILE C 1 1
12 4842 1 1 14 ILE CA C -1.170 -7.474 -2.879 1.00 . A A . 14 ILE CA 1 1
12 4843 1 1 14 ILE CB C -1.848 -7.967 -4.186 1.00 . A A . 14 ILE CB 1 1
12 4844 1 1 14 ILE CD1 C -1.848 -9.857 -5.905 1.00 . A A . 14 ILE CD1 1 1
12 4845 1 1 14 ILE CG1 C -1.184 -9.257 -4.682 1.00 . A A . 14 ILE CG1 1 1
12 4846 1 1 14 ILE CG2 C -1.811 -6.892 -5.267 1.00 . A A . 14 ILE CG2 1 1
12 4847 1 1 14 ILE H H -2.335 -5.700 -2.971 1.00 . A A . 14 ILE H 1 1
12 4848 1 1 14 ILE HA H -1.289 -8.244 -2.130 1.00 . A A . 14 ILE HA 1 1
12 4849 1 1 14 ILE HB H -2.885 -8.173 -3.964 1.00 . A A . 14 ILE HB 1 1
12 4850 1 1 14 ILE HD11 H -2.680 -10.472 -5.597 1.00 . A A . 14 ILE HD11 1 1
12 4851 1 1 14 ILE HD12 H -1.132 -10.461 -6.443 1.00 . A A . 14 ILE HD12 1 1
12 4852 1 1 14 ILE HD13 H -2.204 -9.064 -6.546 1.00 . A A . 14 ILE HD13 1 1
12 4853 1 1 14 ILE HG12 H -0.155 -9.049 -4.934 1.00 . A A . 14 ILE HG12 1 1
12 4854 1 1 14 ILE HG13 H -1.214 -9.994 -3.893 1.00 . A A . 14 ILE HG13 1 1
12 4855 1 1 14 ILE HG21 H -2.163 -7.308 -6.199 1.00 . A A . 14 ILE HG21 1 1
12 4856 1 1 14 ILE HG22 H -0.797 -6.540 -5.389 1.00 . A A . 14 ILE HG22 1 1
12 4857 1 1 14 ILE HG23 H -2.446 -6.068 -4.977 1.00 . A A . 14 ILE HG23 1 1
12 4858 1 1 14 ILE N N -1.795 -6.265 -2.363 1.00 . A A . 14 ILE N 1 1
12 4859 1 1 14 ILE O O 1.145 -8.128 -2.842 1.00 . A A . 14 ILE O 1 1
12 4860 1 1 15 SER C C 2.833 -5.405 -2.548 1.00 . A A . 15 SER C 1 1
12 4861 1 1 15 SER CA C 2.077 -5.720 -3.842 1.00 . A A . 15 SER CA 1 1
12 4862 1 1 15 SER CB C 2.161 -4.532 -4.798 1.00 . A A . 15 SER CB 1 1
12 4863 1 1 15 SER H H -0.016 -5.388 -3.776 1.00 . A A . 15 SER H 1 1
12 4864 1 1 15 SER HA H 2.539 -6.576 -4.310 1.00 . A A . 15 SER HA 1 1
12 4865 1 1 15 SER HB2 H 1.795 -3.646 -4.302 1.00 . A A . 15 SER HB2 1 1
12 4866 1 1 15 SER HB3 H 3.188 -4.382 -5.094 1.00 . A A . 15 SER HB3 1 1
12 4867 1 1 15 SER HG H 0.514 -4.326 -5.846 1.00 . A A . 15 SER HG 1 1
12 4868 1 1 15 SER N N 0.681 -6.057 -3.584 1.00 . A A . 15 SER N 1 1
12 4869 1 1 15 SER O O 3.973 -4.935 -2.585 1.00 . A A . 15 SER O 1 1
12 4870 1 1 15 SER OG O 1.380 -4.761 -5.956 1.00 . A A . 15 SER OG 1 1
12 4871 1 1 16 SER C C 4.126 -6.216 0.026 1.00 . A A . 16 SER C 1 1
12 4872 1 1 16 SER CA C 2.827 -5.423 -0.114 1.00 . A A . 16 SER CA 1 1
12 4873 1 1 16 SER CB C 1.860 -5.791 1.012 1.00 . A A . 16 SER CB 1 1
12 4874 1 1 16 SER H H 1.298 -6.049 -1.439 1.00 . A A . 16 SER H 1 1
12 4875 1 1 16 SER HA H 3.054 -4.369 -0.052 1.00 . A A . 16 SER HA 1 1
12 4876 1 1 16 SER HB2 H 2.382 -5.759 1.957 1.00 . A A . 16 SER HB2 1 1
12 4877 1 1 16 SER HB3 H 1.042 -5.086 1.027 1.00 . A A . 16 SER HB3 1 1
12 4878 1 1 16 SER HG H 0.410 -7.034 0.545 1.00 . A A . 16 SER HG 1 1
12 4879 1 1 16 SER N N 2.203 -5.671 -1.408 1.00 . A A . 16 SER N 1 1
12 4880 1 1 16 SER O O 5.165 -5.667 0.388 1.00 . A A . 16 SER O 1 1
12 4881 1 1 16 SER OG O 1.337 -7.095 0.822 1.00 . A A . 16 SER OG 1 1
12 4882 1 1 17 ALA C C 6.293 -7.990 -1.199 1.00 . A A . 17 ALA C 1 1
12 4883 1 1 17 ALA CA C 5.215 -8.390 -0.197 1.00 . A A . 17 ALA CA 1 1
12 4884 1 1 17 ALA CB C 4.792 -9.833 -0.421 1.00 . A A . 17 ALA CB 1 1
12 4885 1 1 17 ALA H H 3.194 -7.877 -0.568 1.00 . A A . 17 ALA H 1 1
12 4886 1 1 17 ALA HA H 5.620 -8.310 0.798 1.00 . A A . 17 ALA HA 1 1
12 4887 1 1 17 ALA HB1 H 4.552 -9.981 -1.463 1.00 . A A . 17 ALA HB1 1 1
12 4888 1 1 17 ALA HB2 H 3.923 -10.051 0.183 1.00 . A A . 17 ALA HB2 1 1
12 4889 1 1 17 ALA HB3 H 5.600 -10.493 -0.140 1.00 . A A . 17 ALA HB3 1 1
12 4890 1 1 17 ALA N N 4.055 -7.507 -0.279 1.00 . A A . 17 ALA N 1 1
12 4891 1 1 17 ALA O O 7.466 -8.314 -1.029 1.00 . A A . 17 ALA O 1 1
12 4892 1 1 18 ILE C C 7.636 -5.659 -2.777 1.00 . A A . 18 ILE C 1 1
12 4893 1 1 18 ILE CA C 6.798 -6.835 -3.276 1.00 . A A . 18 ILE CA 1 1
12 4894 1 1 18 ILE CB C 6.039 -6.443 -4.562 1.00 . A A . 18 ILE CB 1 1
12 4895 1 1 18 ILE CD1 C 4.287 -7.272 -6.222 1.00 . A A . 18 ILE CD1 1 1
12 4896 1 1 18 ILE CG1 C 5.115 -7.586 -4.994 1.00 . A A . 18 ILE CG1 1 1
12 4897 1 1 18 ILE CG2 C 7.011 -6.096 -5.683 1.00 . A A . 18 ILE CG2 1 1
12 4898 1 1 18 ILE H H 4.933 -7.059 -2.311 1.00 . A A . 18 ILE H 1 1
12 4899 1 1 18 ILE HA H 7.455 -7.649 -3.509 1.00 . A A . 18 ILE HA 1 1
12 4900 1 1 18 ILE HB H 5.447 -5.573 -4.347 1.00 . A A . 18 ILE HB 1 1
12 4901 1 1 18 ILE HD11 H 4.928 -7.240 -7.090 1.00 . A A . 18 ILE HD11 1 1
12 4902 1 1 18 ILE HD12 H 3.806 -6.313 -6.094 1.00 . A A . 18 ILE HD12 1 1
12 4903 1 1 18 ILE HD13 H 3.536 -8.036 -6.355 1.00 . A A . 18 ILE HD13 1 1
12 4904 1 1 18 ILE HG12 H 5.712 -8.458 -5.215 1.00 . A A . 18 ILE HG12 1 1
12 4905 1 1 18 ILE HG13 H 4.437 -7.816 -4.186 1.00 . A A . 18 ILE HG13 1 1
12 4906 1 1 18 ILE HG21 H 7.742 -5.389 -5.319 1.00 . A A . 18 ILE HG21 1 1
12 4907 1 1 18 ILE HG22 H 6.467 -5.659 -6.508 1.00 . A A . 18 ILE HG22 1 1
12 4908 1 1 18 ILE HG23 H 7.512 -6.992 -6.016 1.00 . A A . 18 ILE HG23 1 1
12 4909 1 1 18 ILE N N 5.881 -7.286 -2.241 1.00 . A A . 18 ILE N 1 1
12 4910 1 1 18 ILE O O 8.744 -5.410 -3.260 1.00 . A A . 18 ILE O 1 1
12 4911 1 1 19 GLY C C 6.906 -2.739 -0.702 1.00 . A A . 19 GLY C 1 1
12 4912 1 1 19 GLY CA C 7.820 -3.818 -1.241 1.00 . A A . 19 GLY CA 1 1
12 4913 1 1 19 GLY H H 6.227 -5.200 -1.444 1.00 . A A . 19 GLY H 1 1
12 4914 1 1 19 GLY HA2 H 8.450 -4.170 -0.438 1.00 . A A . 19 GLY HA2 1 1
12 4915 1 1 19 GLY HA3 H 8.447 -3.390 -2.010 1.00 . A A . 19 GLY HA3 1 1
12 4916 1 1 19 GLY N N 7.104 -4.946 -1.799 1.00 . A A . 19 GLY N 1 1
12 4917 1 1 19 GLY O O 7.351 -1.846 0.019 1.00 . A A . 19 GLY O 1 1
12 4918 1 1 20 CYS C C 4.312 -1.982 0.847 1.00 . A A . 20 CYS C 1 1
12 4919 1 1 20 CYS CA C 4.680 -1.791 -0.619 1.00 . A A . 20 CYS CA 1 1
12 4920 1 1 20 CYS CB C 3.422 -1.830 -1.471 1.00 . A A . 20 CYS CB 1 1
12 4921 1 1 20 CYS H H 5.330 -3.517 -1.658 1.00 . A A . 20 CYS H 1 1
12 4922 1 1 20 CYS HA H 5.146 -0.823 -0.733 1.00 . A A . 20 CYS HA 1 1
12 4923 1 1 20 CYS HB2 H 2.890 -2.740 -1.263 1.00 . A A . 20 CYS HB2 1 1
12 4924 1 1 20 CYS HB3 H 2.798 -0.989 -1.212 1.00 . A A . 20 CYS HB3 1 1
12 4925 1 1 20 CYS N N 5.634 -2.795 -1.067 1.00 . A A . 20 CYS N 1 1
12 4926 1 1 20 CYS O O 3.992 -3.081 1.289 1.00 . A A . 20 CYS O 1 1
12 4927 1 1 20 CYS SG S 3.741 -1.751 -3.261 1.00 . A A . 20 CYS SG 1 1
12 4928 1 1 21 SER C C 2.757 -0.071 3.238 1.00 . A A . 21 SER C 1 1
12 4929 1 1 21 SER CA C 4.011 -0.905 2.995 1.00 . A A . 21 SER CA 1 1
12 4930 1 1 21 SER CB C 5.183 -0.356 3.808 1.00 . A A . 21 SER CB 1 1
12 4931 1 1 21 SER H H 4.597 -0.049 1.158 1.00 . A A . 21 SER H 1 1
12 4932 1 1 21 SER HA H 3.819 -1.926 3.289 1.00 . A A . 21 SER HA 1 1
12 4933 1 1 21 SER HB2 H 5.288 0.702 3.617 1.00 . A A . 21 SER HB2 1 1
12 4934 1 1 21 SER HB3 H 4.997 -0.516 4.860 1.00 . A A . 21 SER HB3 1 1
12 4935 1 1 21 SER HG H 6.245 -1.545 2.666 1.00 . A A . 21 SER HG 1 1
12 4936 1 1 21 SER N N 4.346 -0.896 1.583 1.00 . A A . 21 SER N 1 1
12 4937 1 1 21 SER O O 2.613 1.016 2.675 1.00 . A A . 21 SER O 1 1
12 4938 1 1 21 SER OG O 6.391 -1.008 3.452 1.00 . A A . 21 SER OG 1 1
12 4939 1 1 22 CYS C C 0.890 1.344 5.233 1.00 . A A . 22 CYS C 1 1
12 4940 1 1 22 CYS CA C 0.613 0.119 4.365 1.00 . A A . 22 CYS CA 1 1
12 4941 1 1 22 CYS CB C -0.370 -0.822 5.073 1.00 . A A . 22 CYS CB 1 1
12 4942 1 1 22 CYS H H 2.022 -1.455 4.474 1.00 . A A . 22 CYS H 1 1
12 4943 1 1 22 CYS HA H 0.179 0.444 3.431 1.00 . A A . 22 CYS HA 1 1
12 4944 1 1 22 CYS HB2 H -0.553 -1.678 4.442 1.00 . A A . 22 CYS HB2 1 1
12 4945 1 1 22 CYS HB3 H 0.071 -1.155 6.001 1.00 . A A . 22 CYS HB3 1 1
12 4946 1 1 22 CYS N N 1.853 -0.584 4.061 1.00 . A A . 22 CYS N 1 1
12 4947 1 1 22 CYS O O 1.423 1.228 6.336 1.00 . A A . 22 CYS O 1 1
12 4948 1 1 22 CYS SG S -1.988 -0.073 5.467 1.00 . A A . 22 CYS SG 1 1
12 4949 1 1 23 LYS C C -0.470 4.670 5.259 1.00 . A A . 23 LYS C 1 1
12 4950 1 1 23 LYS CA C 0.736 3.761 5.442 1.00 . A A . 23 LYS CA 1 1
12 4951 1 1 23 LYS CB C 2.002 4.464 4.935 1.00 . A A . 23 LYS CB 1 1
12 4952 1 1 23 LYS CD C 3.260 6.629 4.666 1.00 . A A . 23 LYS CD 1 1
12 4953 1 1 23 LYS CE C 3.088 8.140 4.667 1.00 . A A . 23 LYS CE 1 1
12 4954 1 1 23 LYS CG C 2.064 5.940 5.299 1.00 . A A . 23 LYS CG 1 1
12 4955 1 1 23 LYS H H 0.113 2.539 3.826 1.00 . A A . 23 LYS H 1 1
12 4956 1 1 23 LYS HA H 0.851 3.533 6.490 1.00 . A A . 23 LYS HA 1 1
12 4957 1 1 23 LYS HB2 H 2.866 3.974 5.358 1.00 . A A . 23 LYS HB2 1 1
12 4958 1 1 23 LYS HB3 H 2.041 4.379 3.859 1.00 . A A . 23 LYS HB3 1 1
12 4959 1 1 23 LYS HD2 H 4.149 6.377 5.224 1.00 . A A . 23 LYS HD2 1 1
12 4960 1 1 23 LYS HD3 H 3.363 6.288 3.646 1.00 . A A . 23 LYS HD3 1 1
12 4961 1 1 23 LYS HE2 H 4.020 8.596 4.371 1.00 . A A . 23 LYS HE2 1 1
12 4962 1 1 23 LYS HE3 H 2.318 8.402 3.955 1.00 . A A . 23 LYS HE3 1 1
12 4963 1 1 23 LYS HG2 H 1.162 6.422 4.955 1.00 . A A . 23 LYS HG2 1 1
12 4964 1 1 23 LYS HG3 H 2.134 6.031 6.373 1.00 . A A . 23 LYS HG3 1 1
12 4965 1 1 23 LYS HZ1 H 2.866 9.685 6.056 1.00 . A A . 23 LYS HZ1 1 1
12 4966 1 1 23 LYS HZ2 H 3.268 8.194 6.748 1.00 . A A . 23 LYS HZ2 1 1
12 4967 1 1 23 LYS HZ3 H 1.694 8.470 6.189 1.00 . A A . 23 LYS HZ3 1 1
12 4968 1 1 23 LYS N N 0.530 2.512 4.725 1.00 . A A . 23 LYS N 1 1
12 4969 1 1 23 LYS NZ N 2.703 8.659 6.009 1.00 . A A . 23 LYS NZ 1 1
12 4970 1 1 23 LYS O O -0.792 5.059 4.141 1.00 . A A . 23 LYS O 1 1
12 4971 1 1 24 SER C C -3.372 5.273 5.396 1.00 . A A . 24 SER C 1 1
12 4972 1 1 24 SER CA C -2.308 5.865 6.325 1.00 . A A . 24 SER CA 1 1
12 4973 1 1 24 SER CB C -1.904 7.268 5.870 1.00 . A A . 24 SER CB 1 1
12 4974 1 1 24 SER H H -0.824 4.663 7.221 1.00 . A A . 24 SER H 1 1
12 4975 1 1 24 SER HA H -2.711 5.921 7.326 1.00 . A A . 24 SER HA 1 1
12 4976 1 1 24 SER HB2 H -1.496 7.210 4.874 1.00 . A A . 24 SER HB2 1 1
12 4977 1 1 24 SER HB3 H -2.771 7.909 5.871 1.00 . A A . 24 SER HB3 1 1
12 4978 1 1 24 SER HG H -1.354 8.331 7.425 1.00 . A A . 24 SER HG 1 1
12 4979 1 1 24 SER N N -1.132 5.003 6.363 1.00 . A A . 24 SER N 1 1
12 4980 1 1 24 SER O O -4.068 5.995 4.685 1.00 . A A . 24 SER O 1 1
12 4981 1 1 24 SER OG O -0.917 7.823 6.734 1.00 . A A . 24 SER OG 1 1
12 4982 1 1 25 LYS C C -4.041 3.228 3.114 1.00 . A A . 25 LYS C 1 1
12 4983 1 1 25 LYS CA C -4.408 3.181 4.597 1.00 . A A . 25 LYS CA 1 1
12 4984 1 1 25 LYS CB C -5.850 3.649 4.821 1.00 . A A . 25 LYS CB 1 1
12 4985 1 1 25 LYS CD C -6.197 2.326 6.939 1.00 . A A . 25 LYS CD 1 1
12 4986 1 1 25 LYS CE C -6.724 0.995 7.461 1.00 . A A . 25 LYS CE 1 1
12 4987 1 1 25 LYS CG C -6.705 2.615 5.535 1.00 . A A . 25 LYS CG 1 1
12 4988 1 1 25 LYS H H -2.860 3.447 6.009 1.00 . A A . 25 LYS H 1 1
12 4989 1 1 25 LYS HA H -4.337 2.149 4.913 1.00 . A A . 25 LYS HA 1 1
12 4990 1 1 25 LYS HB2 H -5.837 4.551 5.415 1.00 . A A . 25 LYS HB2 1 1
12 4991 1 1 25 LYS HB3 H -6.302 3.863 3.864 1.00 . A A . 25 LYS HB3 1 1
12 4992 1 1 25 LYS HD2 H -5.118 2.292 6.921 1.00 . A A . 25 LYS HD2 1 1
12 4993 1 1 25 LYS HD3 H -6.524 3.116 7.599 1.00 . A A . 25 LYS HD3 1 1
12 4994 1 1 25 LYS HE2 H -6.298 0.198 6.870 1.00 . A A . 25 LYS HE2 1 1
12 4995 1 1 25 LYS HE3 H -6.415 0.881 8.490 1.00 . A A . 25 LYS HE3 1 1
12 4996 1 1 25 LYS HG2 H -7.718 2.982 5.600 1.00 . A A . 25 LYS HG2 1 1
12 4997 1 1 25 LYS HG3 H -6.688 1.699 4.964 1.00 . A A . 25 LYS HG3 1 1
12 4998 1 1 25 LYS HZ1 H -8.493 0.255 6.622 1.00 . A A . 25 LYS HZ1 1 1
12 4999 1 1 25 LYS HZ2 H -8.615 1.843 7.199 1.00 . A A . 25 LYS HZ2 1 1
12 5000 1 1 25 LYS HZ3 H -8.591 0.550 8.287 1.00 . A A . 25 LYS HZ3 1 1
12 5001 1 1 25 LYS N N -3.464 3.941 5.419 1.00 . A A . 25 LYS N 1 1
12 5002 1 1 25 LYS NZ N -8.209 0.907 7.389 1.00 . A A . 25 LYS NZ 1 1
12 5003 1 1 25 LYS O O -4.849 2.886 2.252 1.00 . A A . 25 LYS O 1 1
12 5004 1 1 26 VAL C C -0.935 2.961 1.431 1.00 . A A . 26 VAL C 1 1
12 5005 1 1 26 VAL CA C -2.294 3.645 1.468 1.00 . A A . 26 VAL CA 1 1
12 5006 1 1 26 VAL CB C -2.129 5.090 0.944 1.00 . A A . 26 VAL CB 1 1
12 5007 1 1 26 VAL CG1 C -1.761 5.087 -0.533 1.00 . A A . 26 VAL CG1 1 1
12 5008 1 1 26 VAL CG2 C -3.383 5.916 1.178 1.00 . A A . 26 VAL CG2 1 1
12 5009 1 1 26 VAL H H -2.193 3.826 3.566 1.00 . A A . 26 VAL H 1 1
12 5010 1 1 26 VAL HA H -2.983 3.114 0.827 1.00 . A A . 26 VAL HA 1 1
12 5011 1 1 26 VAL HB H -1.317 5.552 1.488 1.00 . A A . 26 VAL HB 1 1
12 5012 1 1 26 VAL HG11 H -1.704 4.068 -0.887 1.00 . A A . 26 VAL HG11 1 1
12 5013 1 1 26 VAL HG12 H -0.803 5.568 -0.667 1.00 . A A . 26 VAL HG12 1 1
12 5014 1 1 26 VAL HG13 H -2.513 5.621 -1.094 1.00 . A A . 26 VAL HG13 1 1
12 5015 1 1 26 VAL HG21 H -4.103 5.704 0.402 1.00 . A A . 26 VAL HG21 1 1
12 5016 1 1 26 VAL HG22 H -3.128 6.966 1.156 1.00 . A A . 26 VAL HG22 1 1
12 5017 1 1 26 VAL HG23 H -3.803 5.666 2.140 1.00 . A A . 26 VAL HG23 1 1
12 5018 1 1 26 VAL N N -2.801 3.599 2.831 1.00 . A A . 26 VAL N 1 1
12 5019 1 1 26 VAL O O -0.067 3.257 2.240 1.00 . A A . 26 VAL O 1 1
12 5020 1 1 27 CYS C C 1.538 2.132 -0.388 1.00 . A A . 27 CYS C 1 1
12 5021 1 1 27 CYS CA C 0.519 1.335 0.419 1.00 . A A . 27 CYS CA 1 1
12 5022 1 1 27 CYS CB C 0.308 -0.050 -0.187 1.00 . A A . 27 CYS CB 1 1
12 5023 1 1 27 CYS H H -1.472 1.821 -0.105 1.00 . A A . 27 CYS H 1 1
12 5024 1 1 27 CYS HA H 0.899 1.216 1.423 1.00 . A A . 27 CYS HA 1 1
12 5025 1 1 27 CYS HB2 H -0.226 0.047 -1.125 1.00 . A A . 27 CYS HB2 1 1
12 5026 1 1 27 CYS HB3 H 1.265 -0.512 -0.366 1.00 . A A . 27 CYS HB3 1 1
12 5027 1 1 27 CYS N N -0.747 2.040 0.515 1.00 . A A . 27 CYS N 1 1
12 5028 1 1 27 CYS O O 1.306 2.467 -1.548 1.00 . A A . 27 CYS O 1 1
12 5029 1 1 27 CYS SG S -0.652 -1.163 0.883 1.00 . A A . 27 CYS SG 1 1
12 5030 1 1 28 TYR C C 4.949 2.258 -0.572 1.00 . A A . 28 TYR C 1 1
12 5031 1 1 28 TYR CA C 3.746 3.164 -0.389 1.00 . A A . 28 TYR CA 1 1
12 5032 1 1 28 TYR CB C 4.182 4.353 0.466 1.00 . A A . 28 TYR CB 1 1
12 5033 1 1 28 TYR CD1 C 1.936 5.222 1.260 1.00 . A A . 28 TYR CD1 1 1
12 5034 1 1 28 TYR CD2 C 3.438 6.741 0.234 1.00 . A A . 28 TYR CD2 1 1
12 5035 1 1 28 TYR CE1 C 1.026 6.243 1.453 1.00 . A A . 28 TYR CE1 1 1
12 5036 1 1 28 TYR CE2 C 2.533 7.770 0.415 1.00 . A A . 28 TYR CE2 1 1
12 5037 1 1 28 TYR CG C 3.156 5.454 0.649 1.00 . A A . 28 TYR CG 1 1
12 5038 1 1 28 TYR CZ C 1.329 7.515 1.029 1.00 . A A . 28 TYR CZ 1 1
12 5039 1 1 28 TYR H H 2.793 2.119 1.163 1.00 . A A . 28 TYR H 1 1
12 5040 1 1 28 TYR HA H 3.410 3.518 -1.349 1.00 . A A . 28 TYR HA 1 1
12 5041 1 1 28 TYR HB2 H 4.448 3.992 1.443 1.00 . A A . 28 TYR HB2 1 1
12 5042 1 1 28 TYR HB3 H 5.055 4.793 0.014 1.00 . A A . 28 TYR HB3 1 1
12 5043 1 1 28 TYR HD1 H 1.697 4.226 1.585 1.00 . A A . 28 TYR HD1 1 1
12 5044 1 1 28 TYR HD2 H 4.375 6.930 -0.255 1.00 . A A . 28 TYR HD2 1 1
12 5045 1 1 28 TYR HE1 H 0.080 6.038 1.933 1.00 . A A . 28 TYR HE1 1 1
12 5046 1 1 28 TYR HE2 H 2.776 8.768 0.080 1.00 . A A . 28 TYR HE2 1 1
12 5047 1 1 28 TYR HH H -0.449 8.244 0.953 1.00 . A A . 28 TYR HH 1 1
12 5048 1 1 28 TYR N N 2.670 2.423 0.240 1.00 . A A . 28 TYR N 1 1
12 5049 1 1 28 TYR O O 5.158 1.329 0.203 1.00 . A A . 28 TYR O 1 1
12 5050 1 1 28 TYR OH O 0.428 8.534 1.224 1.00 . A A . 28 TYR OH 1 1
12 5051 1 1 29 ARG C C 8.108 2.747 -2.009 1.00 . A A . 29 ARG C 1 1
12 5052 1 1 29 ARG CA C 6.952 1.785 -1.831 1.00 . A A . 29 ARG CA 1 1
12 5053 1 1 29 ARG CB C 6.795 0.919 -3.078 1.00 . A A . 29 ARG CB 1 1
12 5054 1 1 29 ARG CD C 7.723 -0.908 -4.523 1.00 . A A . 29 ARG CD 1 1
12 5055 1 1 29 ARG CG C 7.882 -0.130 -3.230 1.00 . A A . 29 ARG CG 1 1
12 5056 1 1 29 ARG CZ C 8.781 -2.824 -5.667 1.00 . A A . 29 ARG CZ 1 1
12 5057 1 1 29 ARG H H 5.539 3.322 -2.142 1.00 . A A . 29 ARG H 1 1
12 5058 1 1 29 ARG HA H 7.144 1.154 -0.975 1.00 . A A . 29 ARG HA 1 1
12 5059 1 1 29 ARG HB2 H 5.842 0.414 -3.034 1.00 . A A . 29 ARG HB2 1 1
12 5060 1 1 29 ARG HB3 H 6.815 1.556 -3.950 1.00 . A A . 29 ARG HB3 1 1
12 5061 1 1 29 ARG HD2 H 6.703 -1.254 -4.598 1.00 . A A . 29 ARG HD2 1 1
12 5062 1 1 29 ARG HD3 H 7.941 -0.251 -5.353 1.00 . A A . 29 ARG HD3 1 1
12 5063 1 1 29 ARG HE H 9.115 -2.292 -3.766 1.00 . A A . 29 ARG HE 1 1
12 5064 1 1 29 ARG HG2 H 8.843 0.361 -3.231 1.00 . A A . 29 ARG HG2 1 1
12 5065 1 1 29 ARG HG3 H 7.825 -0.815 -2.397 1.00 . A A . 29 ARG HG3 1 1
12 5066 1 1 29 ARG HH11 H 7.534 -1.727 -6.829 1.00 . A A . 29 ARG HH11 1 1
12 5067 1 1 29 ARG HH12 H 8.256 -3.094 -7.608 1.00 . A A . 29 ARG HH12 1 1
12 5068 1 1 29 ARG HH21 H 10.065 -4.117 -4.772 1.00 . A A . 29 ARG HH21 1 1
12 5069 1 1 29 ARG HH22 H 9.707 -4.458 -6.432 1.00 . A A . 29 ARG HH22 1 1
12 5070 1 1 29 ARG N N 5.749 2.549 -1.571 1.00 . A A . 29 ARG N 1 1
12 5071 1 1 29 ARG NE N 8.621 -2.063 -4.585 1.00 . A A . 29 ARG NE 1 1
12 5072 1 1 29 ARG NH1 N 8.139 -2.525 -6.793 1.00 . A A . 29 ARG NH1 1 1
12 5073 1 1 29 ARG NH2 N 9.582 -3.884 -5.622 1.00 . A A . 29 ARG NH2 1 1
12 5074 1 1 29 ARG O O 8.146 3.506 -2.976 1.00 . A A . 29 ARG O 1 1
12 5075 1 1 30 ASN C C 9.750 5.083 -1.091 1.00 . A A . 30 ASN C 1 1
12 5076 1 1 30 ASN CA C 10.191 3.619 -1.078 1.00 . A A . 30 ASN CA 1 1
12 5077 1 1 30 ASN CB C 11.088 3.318 -2.289 1.00 . A A . 30 ASN CB 1 1
12 5078 1 1 30 ASN CG C 11.849 2.007 -2.159 1.00 . A A . 30 ASN CG 1 1
12 5079 1 1 30 ASN H H 8.920 2.113 -0.302 1.00 . A A . 30 ASN H 1 1
12 5080 1 1 30 ASN HA H 10.756 3.441 -0.174 1.00 . A A . 30 ASN HA 1 1
12 5081 1 1 30 ASN HB2 H 10.475 3.267 -3.176 1.00 . A A . 30 ASN HB2 1 1
12 5082 1 1 30 ASN HB3 H 11.806 4.118 -2.401 1.00 . A A . 30 ASN HB3 1 1
12 5083 1 1 30 ASN HD21 H 11.494 1.934 -0.205 1.00 . A A . 30 ASN HD21 1 1
12 5084 1 1 30 ASN HD22 H 12.414 0.625 -0.851 1.00 . A A . 30 ASN HD22 1 1
12 5085 1 1 30 ASN N N 9.031 2.730 -1.054 1.00 . A A . 30 ASN N 1 1
12 5086 1 1 30 ASN ND2 N 11.924 1.468 -0.949 1.00 . A A . 30 ASN ND2 1 1
12 5087 1 1 30 ASN O O 10.422 5.941 -1.657 1.00 . A A . 30 ASN O 1 1
12 5088 1 1 30 ASN OD1 O 12.383 1.489 -3.136 1.00 . A A . 30 ASN OD1 1 1
13 5089 1 1 1 GLY C C 6.615 7.293 0.059 1.00 . A A . 1 GLY C 1 1
13 5090 1 1 1 GLY CA C 7.953 6.694 0.464 1.00 . A A . 1 GLY CA 1 1
13 5091 1 1 1 GLY H1 H 8.086 4.691 -0.199 1.00 . A A . 1 GLY H1 1 1
13 5092 1 1 1 GLY HA2 H 7.873 6.331 1.478 1.00 . A A . 1 GLY HA2 1 1
13 5093 1 1 1 GLY HA3 H 8.702 7.470 0.435 1.00 . A A . 1 GLY HA3 1 1
13 5094 1 1 1 GLY N N 8.389 5.601 -0.386 1.00 . A A . 1 GLY N 1 1
13 5095 1 1 1 GLY O O 5.918 7.867 0.893 1.00 . A A . 1 GLY O 1 1
13 5096 1 1 2 ILE C C 3.908 6.665 -1.729 1.00 . A A . 2 ILE C 1 1
13 5097 1 1 2 ILE CA C 4.996 7.731 -1.696 1.00 . A A . 2 ILE CA 1 1
13 5098 1 1 2 ILE CB C 5.166 8.339 -3.110 1.00 . A A . 2 ILE CB 1 1
13 5099 1 1 2 ILE CD1 C 5.971 10.571 -2.158 1.00 . A A . 2 ILE CD1 1 1
13 5100 1 1 2 ILE CG1 C 6.254 9.420 -3.102 1.00 . A A . 2 ILE CG1 1 1
13 5101 1 1 2 ILE CG2 C 3.848 8.911 -3.619 1.00 . A A . 2 ILE CG2 1 1
13 5102 1 1 2 ILE H H 6.843 6.704 -1.840 1.00 . A A . 2 ILE H 1 1
13 5103 1 1 2 ILE HA H 4.697 8.519 -1.020 1.00 . A A . 2 ILE HA 1 1
13 5104 1 1 2 ILE HB H 5.464 7.547 -3.780 1.00 . A A . 2 ILE HB 1 1
13 5105 1 1 2 ILE HD11 H 5.851 11.482 -2.726 1.00 . A A . 2 ILE HD11 1 1
13 5106 1 1 2 ILE HD12 H 6.795 10.682 -1.469 1.00 . A A . 2 ILE HD12 1 1
13 5107 1 1 2 ILE HD13 H 5.065 10.369 -1.605 1.00 . A A . 2 ILE HD13 1 1
13 5108 1 1 2 ILE HG12 H 7.191 8.974 -2.806 1.00 . A A . 2 ILE HG12 1 1
13 5109 1 1 2 ILE HG13 H 6.354 9.825 -4.099 1.00 . A A . 2 ILE HG13 1 1
13 5110 1 1 2 ILE HG21 H 3.905 9.990 -3.633 1.00 . A A . 2 ILE HG21 1 1
13 5111 1 1 2 ILE HG22 H 3.045 8.602 -2.967 1.00 . A A . 2 ILE HG22 1 1
13 5112 1 1 2 ILE HG23 H 3.660 8.548 -4.619 1.00 . A A . 2 ILE HG23 1 1
13 5113 1 1 2 ILE N N 6.255 7.174 -1.211 1.00 . A A . 2 ILE N 1 1
13 5114 1 1 2 ILE O O 4.100 5.604 -2.317 1.00 . A A . 2 ILE O 1 1
13 5115 1 1 3 PRO C C 1.178 5.581 -2.457 1.00 . A A . 3 PRO C 1 1
13 5116 1 1 3 PRO CA C 1.643 5.968 -1.066 1.00 . A A . 3 PRO CA 1 1
13 5117 1 1 3 PRO CB C 0.530 6.718 -0.336 1.00 . A A . 3 PRO CB 1 1
13 5118 1 1 3 PRO CD C 2.427 8.151 -0.352 1.00 . A A . 3 PRO CD 1 1
13 5119 1 1 3 PRO CG C 1.243 7.729 0.476 1.00 . A A . 3 PRO CG 1 1
13 5120 1 1 3 PRO HA H 1.900 5.079 -0.513 1.00 . A A . 3 PRO HA 1 1
13 5121 1 1 3 PRO HB2 H -0.131 7.178 -1.055 1.00 . A A . 3 PRO HB2 1 1
13 5122 1 1 3 PRO HB3 H -0.023 6.030 0.287 1.00 . A A . 3 PRO HB3 1 1
13 5123 1 1 3 PRO HD2 H 2.155 8.952 -1.024 1.00 . A A . 3 PRO HD2 1 1
13 5124 1 1 3 PRO HD3 H 3.249 8.447 0.283 1.00 . A A . 3 PRO HD3 1 1
13 5125 1 1 3 PRO HG2 H 0.594 8.568 0.669 1.00 . A A . 3 PRO HG2 1 1
13 5126 1 1 3 PRO HG3 H 1.573 7.278 1.402 1.00 . A A . 3 PRO HG3 1 1
13 5127 1 1 3 PRO N N 2.751 6.923 -1.095 1.00 . A A . 3 PRO N 1 1
13 5128 1 1 3 PRO O O 0.925 6.436 -3.304 1.00 . A A . 3 PRO O 1 1
13 5129 1 1 4 CYS C C -0.870 4.004 -4.147 1.00 . A A . 4 CYS C 1 1
13 5130 1 1 4 CYS CA C 0.621 3.752 -3.947 1.00 . A A . 4 CYS CA 1 1
13 5131 1 1 4 CYS CB C 0.917 2.256 -4.003 1.00 . A A . 4 CYS CB 1 1
13 5132 1 1 4 CYS H H 1.277 3.662 -1.948 1.00 . A A . 4 CYS H 1 1
13 5133 1 1 4 CYS HA H 1.177 4.251 -4.725 1.00 . A A . 4 CYS HA 1 1
13 5134 1 1 4 CYS HB2 H 0.272 1.741 -3.307 1.00 . A A . 4 CYS HB2 1 1
13 5135 1 1 4 CYS HB3 H 0.729 1.896 -4.999 1.00 . A A . 4 CYS HB3 1 1
13 5136 1 1 4 CYS N N 1.061 4.286 -2.674 1.00 . A A . 4 CYS N 1 1
13 5137 1 1 4 CYS O O -1.416 3.763 -5.220 1.00 . A A . 4 CYS O 1 1
13 5138 1 1 4 CYS SG S 2.638 1.851 -3.576 1.00 . A A . 4 CYS SG 1 1
13 5139 1 1 5 GLY C C -3.775 3.628 -2.609 1.00 . A A . 5 GLY C 1 1
13 5140 1 1 5 GLY CA C -2.944 4.761 -3.168 1.00 . A A . 5 GLY CA 1 1
13 5141 1 1 5 GLY H H -1.038 4.655 -2.261 1.00 . A A . 5 GLY H 1 1
13 5142 1 1 5 GLY HA2 H -3.156 5.660 -2.609 1.00 . A A . 5 GLY HA2 1 1
13 5143 1 1 5 GLY HA3 H -3.217 4.917 -4.201 1.00 . A A . 5 GLY HA3 1 1
13 5144 1 1 5 GLY N N -1.526 4.486 -3.095 1.00 . A A . 5 GLY N 1 1
13 5145 1 1 5 GLY O O -4.853 3.852 -2.061 1.00 . A A . 5 GLY O 1 1
13 5146 1 1 6 GLU C C -3.870 1.175 -0.725 1.00 . A A . 6 GLU C 1 1
13 5147 1 1 6 GLU CA C -3.967 1.247 -2.235 1.00 . A A . 6 GLU CA 1 1
13 5148 1 1 6 GLU CB C -3.409 -0.032 -2.840 1.00 . A A . 6 GLU CB 1 1
13 5149 1 1 6 GLU CD C -3.191 -1.551 -4.830 1.00 . A A . 6 GLU CD 1 1
13 5150 1 1 6 GLU CG C -3.773 -0.256 -4.295 1.00 . A A . 6 GLU CG 1 1
13 5151 1 1 6 GLU H H -2.405 2.291 -3.164 1.00 . A A . 6 GLU H 1 1
13 5152 1 1 6 GLU HA H -5.005 1.340 -2.513 1.00 . A A . 6 GLU HA 1 1
13 5153 1 1 6 GLU HB2 H -2.338 -0.005 -2.761 1.00 . A A . 6 GLU HB2 1 1
13 5154 1 1 6 GLU HB3 H -3.777 -0.869 -2.269 1.00 . A A . 6 GLU HB3 1 1
13 5155 1 1 6 GLU HG2 H -4.849 -0.296 -4.385 1.00 . A A . 6 GLU HG2 1 1
13 5156 1 1 6 GLU HG3 H -3.391 0.566 -4.881 1.00 . A A . 6 GLU HG3 1 1
13 5157 1 1 6 GLU N N -3.270 2.409 -2.736 1.00 . A A . 6 GLU N 1 1
13 5158 1 1 6 GLU O O -2.835 1.489 -0.129 1.00 . A A . 6 GLU O 1 1
13 5159 1 1 6 GLU OE1 O -1.952 -1.653 -4.925 1.00 . A A . 6 GLU OE1 1 1
13 5160 1 1 6 GLU OE2 O -3.962 -2.483 -5.123 1.00 . A A . 6 GLU OE2 1 1
13 5161 1 1 7 SER C C -5.070 -0.869 1.690 1.00 . A A . 7 SER C 1 1
13 5162 1 1 7 SER CA C -5.031 0.607 1.314 1.00 . A A . 7 SER CA 1 1
13 5163 1 1 7 SER CB C -6.276 1.311 1.843 1.00 . A A . 7 SER CB 1 1
13 5164 1 1 7 SER H H -5.723 0.512 -0.675 1.00 . A A . 7 SER H 1 1
13 5165 1 1 7 SER HA H -4.152 1.061 1.747 1.00 . A A . 7 SER HA 1 1
13 5166 1 1 7 SER HB2 H -7.135 0.684 1.675 1.00 . A A . 7 SER HB2 1 1
13 5167 1 1 7 SER HB3 H -6.162 1.490 2.901 1.00 . A A . 7 SER HB3 1 1
13 5168 1 1 7 SER HG H -5.745 2.713 0.580 1.00 . A A . 7 SER HG 1 1
13 5169 1 1 7 SER N N -4.953 0.750 -0.126 1.00 . A A . 7 SER N 1 1
13 5170 1 1 7 SER O O -5.883 -1.631 1.170 1.00 . A A . 7 SER O 1 1
13 5171 1 1 7 SER OG O -6.473 2.553 1.188 1.00 . A A . 7 SER OG 1 1
13 5172 1 1 8 CYS C C -4.969 -2.837 4.317 1.00 . A A . 8 CYS C 1 1
13 5173 1 1 8 CYS CA C -4.134 -2.644 3.055 1.00 . A A . 8 CYS CA 1 1
13 5174 1 1 8 CYS CB C -2.678 -3.043 3.301 1.00 . A A . 8 CYS CB 1 1
13 5175 1 1 8 CYS H H -3.587 -0.598 2.991 1.00 . A A . 8 CYS H 1 1
13 5176 1 1 8 CYS HA H -4.541 -3.268 2.273 1.00 . A A . 8 CYS HA 1 1
13 5177 1 1 8 CYS HB2 H -2.652 -3.897 3.960 1.00 . A A . 8 CYS HB2 1 1
13 5178 1 1 8 CYS HB3 H -2.220 -3.307 2.358 1.00 . A A . 8 CYS HB3 1 1
13 5179 1 1 8 CYS N N -4.200 -1.262 2.600 1.00 . A A . 8 CYS N 1 1
13 5180 1 1 8 CYS O O -4.508 -3.409 5.302 1.00 . A A . 8 CYS O 1 1
13 5181 1 1 8 CYS SG S -1.670 -1.726 4.059 1.00 . A A . 8 CYS SG 1 1
13 5182 1 1 9 VAL C C -7.754 -3.816 5.496 1.00 . A A . 9 VAL C 1 1
13 5183 1 1 9 VAL CA C -7.098 -2.439 5.421 1.00 . A A . 9 VAL CA 1 1
13 5184 1 1 9 VAL CB C -8.207 -1.365 5.358 1.00 . A A . 9 VAL CB 1 1
13 5185 1 1 9 VAL CG1 C -9.020 -1.351 6.644 1.00 . A A . 9 VAL CG1 1 1
13 5186 1 1 9 VAL CG2 C -7.615 0.008 5.080 1.00 . A A . 9 VAL CG2 1 1
13 5187 1 1 9 VAL H H -6.501 -1.884 3.467 1.00 . A A . 9 VAL H 1 1
13 5188 1 1 9 VAL HA H -6.520 -2.276 6.318 1.00 . A A . 9 VAL HA 1 1
13 5189 1 1 9 VAL HB H -8.872 -1.615 4.544 1.00 . A A . 9 VAL HB 1 1
13 5190 1 1 9 VAL HG11 H -8.830 -2.257 7.200 1.00 . A A . 9 VAL HG11 1 1
13 5191 1 1 9 VAL HG12 H -10.072 -1.290 6.404 1.00 . A A . 9 VAL HG12 1 1
13 5192 1 1 9 VAL HG13 H -8.737 -0.496 7.240 1.00 . A A . 9 VAL HG13 1 1
13 5193 1 1 9 VAL HG21 H -6.746 -0.096 4.447 1.00 . A A . 9 VAL HG21 1 1
13 5194 1 1 9 VAL HG22 H -7.327 0.471 6.013 1.00 . A A . 9 VAL HG22 1 1
13 5195 1 1 9 VAL HG23 H -8.350 0.623 4.584 1.00 . A A . 9 VAL HG23 1 1
13 5196 1 1 9 VAL N N -6.198 -2.338 4.280 1.00 . A A . 9 VAL N 1 1
13 5197 1 1 9 VAL O O -7.658 -4.505 6.507 1.00 . A A . 9 VAL O 1 1
13 5198 1 1 10 TRP C C -8.334 -6.531 3.641 1.00 . A A . 10 TRP C 1 1
13 5199 1 1 10 TRP CA C -9.143 -5.471 4.381 1.00 . A A . 10 TRP CA 1 1
13 5200 1 1 10 TRP CB C -10.503 -5.299 3.700 1.00 . A A . 10 TRP CB 1 1
13 5201 1 1 10 TRP CD1 C -11.373 -2.900 3.973 1.00 . A A . 10 TRP CD1 1 1
13 5202 1 1 10 TRP CD2 C -12.290 -4.379 5.379 1.00 . A A . 10 TRP CD2 1 1
13 5203 1 1 10 TRP CE2 C -12.852 -3.114 5.631 1.00 . A A . 10 TRP CE2 1 1
13 5204 1 1 10 TRP CE3 C -12.712 -5.469 6.143 1.00 . A A . 10 TRP CE3 1 1
13 5205 1 1 10 TRP CG C -11.352 -4.223 4.311 1.00 . A A . 10 TRP CG 1 1
13 5206 1 1 10 TRP CH2 C -14.209 -3.996 7.350 1.00 . A A . 10 TRP CH2 1 1
13 5207 1 1 10 TRP CZ2 C -13.815 -2.910 6.617 1.00 . A A . 10 TRP CZ2 1 1
13 5208 1 1 10 TRP CZ3 C -13.667 -5.266 7.122 1.00 . A A . 10 TRP CZ3 1 1
13 5209 1 1 10 TRP H H -8.504 -3.594 3.662 1.00 . A A . 10 TRP H 1 1
13 5210 1 1 10 TRP HA H -9.301 -5.799 5.396 1.00 . A A . 10 TRP HA 1 1
13 5211 1 1 10 TRP HB2 H -10.347 -5.048 2.661 1.00 . A A . 10 TRP HB2 1 1
13 5212 1 1 10 TRP HB3 H -11.045 -6.228 3.761 1.00 . A A . 10 TRP HB3 1 1
13 5213 1 1 10 TRP HD1 H -10.766 -2.461 3.194 1.00 . A A . 10 TRP HD1 1 1
13 5214 1 1 10 TRP HE1 H -12.478 -1.269 4.704 1.00 . A A . 10 TRP HE1 1 1
13 5215 1 1 10 TRP HE3 H -12.303 -6.455 5.980 1.00 . A A . 10 TRP HE3 1 1
13 5216 1 1 10 TRP HH2 H -14.952 -3.883 8.126 1.00 . A A . 10 TRP HH2 1 1
13 5217 1 1 10 TRP HZ2 H -14.243 -1.937 6.805 1.00 . A A . 10 TRP HZ2 1 1
13 5218 1 1 10 TRP HZ3 H -14.005 -6.097 7.723 1.00 . A A . 10 TRP HZ3 1 1
13 5219 1 1 10 TRP N N -8.444 -4.194 4.427 1.00 . A A . 10 TRP N 1 1
13 5220 1 1 10 TRP NE1 N -12.277 -2.227 4.758 1.00 . A A . 10 TRP NE1 1 1
13 5221 1 1 10 TRP O O -8.352 -7.705 4.003 1.00 . A A . 10 TRP O 1 1
13 5222 1 1 11 ILE C C -5.611 -6.326 1.249 1.00 . A A . 11 ILE C 1 1
13 5223 1 1 11 ILE CA C -6.859 -7.029 1.782 1.00 . A A . 11 ILE CA 1 1
13 5224 1 1 11 ILE CB C -7.709 -7.587 0.606 1.00 . A A . 11 ILE CB 1 1
13 5225 1 1 11 ILE CD1 C -7.680 -9.170 -1.398 1.00 . A A . 11 ILE CD1 1 1
13 5226 1 1 11 ILE CG1 C -6.884 -8.527 -0.281 1.00 . A A . 11 ILE CG1 1 1
13 5227 1 1 11 ILE CG2 C -8.297 -6.449 -0.222 1.00 . A A . 11 ILE CG2 1 1
13 5228 1 1 11 ILE H H -7.684 -5.170 2.338 1.00 . A A . 11 ILE H 1 1
13 5229 1 1 11 ILE HA H -6.557 -7.856 2.409 1.00 . A A . 11 ILE HA 1 1
13 5230 1 1 11 ILE HB H -8.532 -8.143 1.030 1.00 . A A . 11 ILE HB 1 1
13 5231 1 1 11 ILE HD11 H -7.832 -8.452 -2.191 1.00 . A A . 11 ILE HD11 1 1
13 5232 1 1 11 ILE HD12 H -8.637 -9.495 -1.017 1.00 . A A . 11 ILE HD12 1 1
13 5233 1 1 11 ILE HD13 H -7.138 -10.021 -1.783 1.00 . A A . 11 ILE HD13 1 1
13 5234 1 1 11 ILE HG12 H -6.076 -7.970 -0.731 1.00 . A A . 11 ILE HG12 1 1
13 5235 1 1 11 ILE HG13 H -6.472 -9.317 0.330 1.00 . A A . 11 ILE HG13 1 1
13 5236 1 1 11 ILE HG21 H -8.508 -6.802 -1.221 1.00 . A A . 11 ILE HG21 1 1
13 5237 1 1 11 ILE HG22 H -7.589 -5.635 -0.269 1.00 . A A . 11 ILE HG22 1 1
13 5238 1 1 11 ILE HG23 H -9.212 -6.105 0.239 1.00 . A A . 11 ILE HG23 1 1
13 5239 1 1 11 ILE N N -7.648 -6.114 2.590 1.00 . A A . 11 ILE N 1 1
13 5240 1 1 11 ILE O O -5.674 -5.158 0.864 1.00 . A A . 11 ILE O 1 1
13 5241 1 1 12 PRO C C -3.287 -5.883 -0.629 1.00 . A A . 12 PRO C 1 1
13 5242 1 1 12 PRO CA C -3.189 -6.453 0.780 1.00 . A A . 12 PRO CA 1 1
13 5243 1 1 12 PRO CB C -2.206 -7.626 0.804 1.00 . A A . 12 PRO CB 1 1
13 5244 1 1 12 PRO CD C -4.282 -8.394 1.738 1.00 . A A . 12 PRO CD 1 1
13 5245 1 1 12 PRO CG C -3.030 -8.849 1.045 1.00 . A A . 12 PRO CG 1 1
13 5246 1 1 12 PRO HA H -2.837 -5.679 1.447 1.00 . A A . 12 PRO HA 1 1
13 5247 1 1 12 PRO HB2 H -1.692 -7.681 -0.144 1.00 . A A . 12 PRO HB2 1 1
13 5248 1 1 12 PRO HB3 H -1.489 -7.469 1.593 1.00 . A A . 12 PRO HB3 1 1
13 5249 1 1 12 PRO HD2 H -5.119 -9.012 1.451 1.00 . A A . 12 PRO HD2 1 1
13 5250 1 1 12 PRO HD3 H -4.148 -8.409 2.810 1.00 . A A . 12 PRO HD3 1 1
13 5251 1 1 12 PRO HG2 H -3.275 -9.316 0.103 1.00 . A A . 12 PRO HG2 1 1
13 5252 1 1 12 PRO HG3 H -2.485 -9.538 1.673 1.00 . A A . 12 PRO HG3 1 1
13 5253 1 1 12 PRO N N -4.454 -7.018 1.252 1.00 . A A . 12 PRO N 1 1
13 5254 1 1 12 PRO O O -4.007 -6.403 -1.482 1.00 . A A . 12 PRO O 1 1
13 5255 1 1 13 CYS C C -1.932 -4.969 -3.223 1.00 . A A . 13 CYS C 1 1
13 5256 1 1 13 CYS CA C -2.541 -4.110 -2.121 1.00 . A A . 13 CYS CA 1 1
13 5257 1 1 13 CYS CB C -1.742 -2.828 -1.962 1.00 . A A . 13 CYS CB 1 1
13 5258 1 1 13 CYS H H -2.021 -4.448 -0.108 1.00 . A A . 13 CYS H 1 1
13 5259 1 1 13 CYS HA H -3.556 -3.861 -2.387 1.00 . A A . 13 CYS HA 1 1
13 5260 1 1 13 CYS HB2 H -0.689 -3.068 -1.927 1.00 . A A . 13 CYS HB2 1 1
13 5261 1 1 13 CYS HB3 H -1.934 -2.180 -2.803 1.00 . A A . 13 CYS HB3 1 1
13 5262 1 1 13 CYS N N -2.561 -4.804 -0.843 1.00 . A A . 13 CYS N 1 1
13 5263 1 1 13 CYS O O -1.022 -5.764 -2.973 1.00 . A A . 13 CYS O 1 1
13 5264 1 1 13 CYS SG S -2.157 -1.915 -0.442 1.00 . A A . 13 CYS SG 1 1
13 5265 1 1 14 ILE C C -0.541 -5.029 -5.986 1.00 . A A . 14 ILE C 1 1
13 5266 1 1 14 ILE CA C -1.924 -5.540 -5.583 1.00 . A A . 14 ILE CA 1 1
13 5267 1 1 14 ILE CB C -2.887 -5.434 -6.788 1.00 . A A . 14 ILE CB 1 1
13 5268 1 1 14 ILE CD1 C -4.345 -7.337 -5.899 1.00 . A A . 14 ILE CD1 1 1
13 5269 1 1 14 ILE CG1 C -4.293 -5.905 -6.395 1.00 . A A . 14 ILE CG1 1 1
13 5270 1 1 14 ILE CG2 C -2.367 -6.241 -7.972 1.00 . A A . 14 ILE CG2 1 1
13 5271 1 1 14 ILE H H -3.145 -4.129 -4.578 1.00 . A A . 14 ILE H 1 1
13 5272 1 1 14 ILE HA H -1.846 -6.579 -5.297 1.00 . A A . 14 ILE HA 1 1
13 5273 1 1 14 ILE HB H -2.936 -4.398 -7.088 1.00 . A A . 14 ILE HB 1 1
13 5274 1 1 14 ILE HD11 H -4.886 -7.375 -4.964 1.00 . A A . 14 ILE HD11 1 1
13 5275 1 1 14 ILE HD12 H -3.340 -7.703 -5.748 1.00 . A A . 14 ILE HD12 1 1
13 5276 1 1 14 ILE HD13 H -4.847 -7.953 -6.630 1.00 . A A . 14 ILE HD13 1 1
13 5277 1 1 14 ILE HG12 H -4.670 -5.270 -5.607 1.00 . A A . 14 ILE HG12 1 1
13 5278 1 1 14 ILE HG13 H -4.943 -5.828 -7.254 1.00 . A A . 14 ILE HG13 1 1
13 5279 1 1 14 ILE HG21 H -2.945 -7.147 -8.072 1.00 . A A . 14 ILE HG21 1 1
13 5280 1 1 14 ILE HG22 H -1.330 -6.492 -7.808 1.00 . A A . 14 ILE HG22 1 1
13 5281 1 1 14 ILE HG23 H -2.457 -5.655 -8.875 1.00 . A A . 14 ILE HG23 1 1
13 5282 1 1 14 ILE N N -2.424 -4.794 -4.440 1.00 . A A . 14 ILE N 1 1
13 5283 1 1 14 ILE O O 0.343 -5.806 -6.355 1.00 . A A . 14 ILE O 1 1
13 5284 1 1 15 SER C C 2.021 -3.417 -5.284 1.00 . A A . 15 SER C 1 1
13 5285 1 1 15 SER CA C 0.899 -3.080 -6.272 1.00 . A A . 15 SER CA 1 1
13 5286 1 1 15 SER CB C 0.713 -1.566 -6.355 1.00 . A A . 15 SER CB 1 1
13 5287 1 1 15 SER H H -1.112 -3.145 -5.607 1.00 . A A . 15 SER H 1 1
13 5288 1 1 15 SER HA H 1.181 -3.446 -7.248 1.00 . A A . 15 SER HA 1 1
13 5289 1 1 15 SER HB2 H 0.612 -1.162 -5.359 1.00 . A A . 15 SER HB2 1 1
13 5290 1 1 15 SER HB3 H 1.573 -1.125 -6.839 1.00 . A A . 15 SER HB3 1 1
13 5291 1 1 15 SER HG H -1.221 -1.293 -6.516 1.00 . A A . 15 SER HG 1 1
13 5292 1 1 15 SER N N -0.363 -3.715 -5.911 1.00 . A A . 15 SER N 1 1
13 5293 1 1 15 SER O O 3.170 -3.032 -5.490 1.00 . A A . 15 SER O 1 1
13 5294 1 1 15 SER OG O -0.446 -1.242 -7.099 1.00 . A A . 15 SER OG 1 1
13 5295 1 1 16 SER C C 3.832 -5.309 -3.877 1.00 . A A . 16 SER C 1 1
13 5296 1 1 16 SER CA C 2.704 -4.510 -3.224 1.00 . A A . 16 SER CA 1 1
13 5297 1 1 16 SER CB C 2.068 -5.329 -2.101 1.00 . A A . 16 SER CB 1 1
13 5298 1 1 16 SER H H 0.768 -4.422 -4.090 1.00 . A A . 16 SER H 1 1
13 5299 1 1 16 SER HA H 3.115 -3.602 -2.809 1.00 . A A . 16 SER HA 1 1
13 5300 1 1 16 SER HB2 H 1.762 -6.290 -2.488 1.00 . A A . 16 SER HB2 1 1
13 5301 1 1 16 SER HB3 H 2.790 -5.473 -1.311 1.00 . A A . 16 SER HB3 1 1
13 5302 1 1 16 SER HG H 0.134 -5.120 -1.875 1.00 . A A . 16 SER HG 1 1
13 5303 1 1 16 SER N N 1.698 -4.135 -4.215 1.00 . A A . 16 SER N 1 1
13 5304 1 1 16 SER O O 4.996 -5.187 -3.502 1.00 . A A . 16 SER O 1 1
13 5305 1 1 16 SER OG O 0.934 -4.668 -1.569 1.00 . A A . 16 SER OG 1 1
13 5306 1 1 17 ALA C C 5.464 -6.129 -6.340 1.00 . A A . 17 ALA C 1 1
13 5307 1 1 17 ALA CA C 4.432 -6.953 -5.573 1.00 . A A . 17 ALA CA 1 1
13 5308 1 1 17 ALA CB C 3.707 -7.899 -6.518 1.00 . A A . 17 ALA CB 1 1
13 5309 1 1 17 ALA H H 2.523 -6.169 -5.114 1.00 . A A . 17 ALA H 1 1
13 5310 1 1 17 ALA HA H 4.949 -7.547 -4.844 1.00 . A A . 17 ALA HA 1 1
13 5311 1 1 17 ALA HB1 H 2.695 -7.553 -6.667 1.00 . A A . 17 ALA HB1 1 1
13 5312 1 1 17 ALA HB2 H 3.689 -8.891 -6.090 1.00 . A A . 17 ALA HB2 1 1
13 5313 1 1 17 ALA HB3 H 4.223 -7.926 -7.466 1.00 . A A . 17 ALA HB3 1 1
13 5314 1 1 17 ALA N N 3.470 -6.122 -4.861 1.00 . A A . 17 ALA N 1 1
13 5315 1 1 17 ALA O O 6.606 -6.552 -6.500 1.00 . A A . 17 ALA O 1 1
13 5316 1 1 18 ILE C C 6.793 -3.191 -6.722 1.00 . A A . 18 ILE C 1 1
13 5317 1 1 18 ILE CA C 5.961 -4.126 -7.604 1.00 . A A . 18 ILE CA 1 1
13 5318 1 1 18 ILE CB C 5.208 -3.297 -8.667 1.00 . A A . 18 ILE CB 1 1
13 5319 1 1 18 ILE CD1 C 3.663 -1.298 -9.006 1.00 . A A . 18 ILE CD1 1 1
13 5320 1 1 18 ILE CG1 C 4.338 -2.220 -8.015 1.00 . A A . 18 ILE CG1 1 1
13 5321 1 1 18 ILE CG2 C 4.363 -4.209 -9.546 1.00 . A A . 18 ILE CG2 1 1
13 5322 1 1 18 ILE H H 4.138 -4.685 -6.694 1.00 . A A . 18 ILE H 1 1
13 5323 1 1 18 ILE HA H 6.640 -4.784 -8.127 1.00 . A A . 18 ILE HA 1 1
13 5324 1 1 18 ILE HB H 5.940 -2.823 -9.293 1.00 . A A . 18 ILE HB 1 1
13 5325 1 1 18 ILE HD11 H 3.853 -0.272 -8.729 1.00 . A A . 18 ILE HD11 1 1
13 5326 1 1 18 ILE HD12 H 2.599 -1.482 -9.001 1.00 . A A . 18 ILE HD12 1 1
13 5327 1 1 18 ILE HD13 H 4.056 -1.483 -9.995 1.00 . A A . 18 ILE HD13 1 1
13 5328 1 1 18 ILE HG12 H 3.567 -2.697 -7.430 1.00 . A A . 18 ILE HG12 1 1
13 5329 1 1 18 ILE HG13 H 4.954 -1.615 -7.365 1.00 . A A . 18 ILE HG13 1 1
13 5330 1 1 18 ILE HG21 H 4.986 -4.988 -9.960 1.00 . A A . 18 ILE HG21 1 1
13 5331 1 1 18 ILE HG22 H 3.925 -3.633 -10.348 1.00 . A A . 18 ILE HG22 1 1
13 5332 1 1 18 ILE HG23 H 3.578 -4.654 -8.952 1.00 . A A . 18 ILE HG23 1 1
13 5333 1 1 18 ILE N N 5.059 -4.969 -6.834 1.00 . A A . 18 ILE N 1 1
13 5334 1 1 18 ILE O O 7.539 -2.352 -7.237 1.00 . A A . 18 ILE O 1 1
13 5335 1 1 19 GLY C C 6.710 -1.870 -3.380 1.00 . A A . 19 GLY C 1 1
13 5336 1 1 19 GLY CA C 7.486 -2.492 -4.526 1.00 . A A . 19 GLY CA 1 1
13 5337 1 1 19 GLY H H 6.102 -4.026 -5.030 1.00 . A A . 19 GLY H 1 1
13 5338 1 1 19 GLY HA2 H 8.286 -3.086 -4.112 1.00 . A A . 19 GLY HA2 1 1
13 5339 1 1 19 GLY HA3 H 7.921 -1.699 -5.118 1.00 . A A . 19 GLY HA3 1 1
13 5340 1 1 19 GLY N N 6.693 -3.336 -5.404 1.00 . A A . 19 GLY N 1 1
13 5341 1 1 19 GLY O O 7.310 -1.404 -2.412 1.00 . A A . 19 GLY O 1 1
13 5342 1 1 20 CYS C C 4.620 -2.034 -1.147 1.00 . A A . 20 CYS C 1 1
13 5343 1 1 20 CYS CA C 4.578 -1.220 -2.435 1.00 . A A . 20 CYS CA 1 1
13 5344 1 1 20 CYS CB C 3.134 -1.051 -2.889 1.00 . A A . 20 CYS CB 1 1
13 5345 1 1 20 CYS H H 4.953 -2.190 -4.282 1.00 . A A . 20 CYS H 1 1
13 5346 1 1 20 CYS HA H 4.990 -0.243 -2.231 1.00 . A A . 20 CYS HA 1 1
13 5347 1 1 20 CYS HB2 H 2.724 -2.018 -3.116 1.00 . A A . 20 CYS HB2 1 1
13 5348 1 1 20 CYS HB3 H 2.565 -0.605 -2.088 1.00 . A A . 20 CYS HB3 1 1
13 5349 1 1 20 CYS N N 5.390 -1.825 -3.485 1.00 . A A . 20 CYS N 1 1
13 5350 1 1 20 CYS O O 4.584 -3.261 -1.162 1.00 . A A . 20 CYS O 1 1
13 5351 1 1 20 CYS SG S 2.942 0.005 -4.360 1.00 . A A . 20 CYS SG 1 1
13 5352 1 1 21 SER C C 3.614 -1.377 2.143 1.00 . A A . 21 SER C 1 1
13 5353 1 1 21 SER CA C 4.734 -1.940 1.275 1.00 . A A . 21 SER CA 1 1
13 5354 1 1 21 SER CB C 6.092 -1.681 1.927 1.00 . A A . 21 SER CB 1 1
13 5355 1 1 21 SER H H 4.712 -0.350 -0.108 1.00 . A A . 21 SER H 1 1
13 5356 1 1 21 SER HA H 4.591 -3.004 1.156 1.00 . A A . 21 SER HA 1 1
13 5357 1 1 21 SER HB2 H 6.187 -0.629 2.153 1.00 . A A . 21 SER HB2 1 1
13 5358 1 1 21 SER HB3 H 6.167 -2.253 2.840 1.00 . A A . 21 SER HB3 1 1
13 5359 1 1 21 SER HG H 6.808 -2.175 0.169 1.00 . A A . 21 SER HG 1 1
13 5360 1 1 21 SER N N 4.691 -1.327 -0.039 1.00 . A A . 21 SER N 1 1
13 5361 1 1 21 SER O O 3.377 -0.168 2.153 1.00 . A A . 21 SER O 1 1
13 5362 1 1 21 SER OG O 7.150 -2.059 1.062 1.00 . A A . 21 SER OG 1 1
13 5363 1 1 22 CYS C C 2.326 -1.077 4.929 1.00 . A A . 22 CYS C 1 1
13 5364 1 1 22 CYS CA C 1.819 -1.851 3.716 1.00 . A A . 22 CYS CA 1 1
13 5365 1 1 22 CYS CB C 1.037 -3.086 4.174 1.00 . A A . 22 CYS CB 1 1
13 5366 1 1 22 CYS H H 3.155 -3.203 2.793 1.00 . A A . 22 CYS H 1 1
13 5367 1 1 22 CYS HA H 1.162 -1.210 3.145 1.00 . A A . 22 CYS HA 1 1
13 5368 1 1 22 CYS HB2 H 0.655 -3.601 3.305 1.00 . A A . 22 CYS HB2 1 1
13 5369 1 1 22 CYS HB3 H 1.705 -3.744 4.710 1.00 . A A . 22 CYS HB3 1 1
13 5370 1 1 22 CYS N N 2.922 -2.255 2.853 1.00 . A A . 22 CYS N 1 1
13 5371 1 1 22 CYS O O 3.178 -1.560 5.674 1.00 . A A . 22 CYS O 1 1
13 5372 1 1 22 CYS SG S -0.377 -2.721 5.264 1.00 . A A . 22 CYS SG 1 1
13 5373 1 1 23 LYS C C 0.991 1.784 6.715 1.00 . A A . 23 LYS C 1 1
13 5374 1 1 23 LYS CA C 2.181 0.962 6.243 1.00 . A A . 23 LYS CA 1 1
13 5375 1 1 23 LYS CB C 3.321 1.906 5.851 1.00 . A A . 23 LYS CB 1 1
13 5376 1 1 23 LYS CD C 4.260 4.201 6.284 1.00 . A A . 23 LYS CD 1 1
13 5377 1 1 23 LYS CE C 4.034 5.440 7.137 1.00 . A A . 23 LYS CE 1 1
13 5378 1 1 23 LYS CG C 3.578 2.988 6.889 1.00 . A A . 23 LYS CG 1 1
13 5379 1 1 23 LYS H H 1.113 0.457 4.484 1.00 . A A . 23 LYS H 1 1
13 5380 1 1 23 LYS HA H 2.510 0.321 7.047 1.00 . A A . 23 LYS HA 1 1
13 5381 1 1 23 LYS HB2 H 4.227 1.330 5.727 1.00 . A A . 23 LYS HB2 1 1
13 5382 1 1 23 LYS HB3 H 3.075 2.385 4.915 1.00 . A A . 23 LYS HB3 1 1
13 5383 1 1 23 LYS HD2 H 5.320 4.010 6.214 1.00 . A A . 23 LYS HD2 1 1
13 5384 1 1 23 LYS HD3 H 3.856 4.375 5.297 1.00 . A A . 23 LYS HD3 1 1
13 5385 1 1 23 LYS HE2 H 4.451 5.266 8.118 1.00 . A A . 23 LYS HE2 1 1
13 5386 1 1 23 LYS HE3 H 4.538 6.276 6.675 1.00 . A A . 23 LYS HE3 1 1
13 5387 1 1 23 LYS HG2 H 2.635 3.295 7.315 1.00 . A A . 23 LYS HG2 1 1
13 5388 1 1 23 LYS HG3 H 4.210 2.582 7.667 1.00 . A A . 23 LYS HG3 1 1
13 5389 1 1 23 LYS HZ1 H 2.088 4.994 7.778 1.00 . A A . 23 LYS HZ1 1 1
13 5390 1 1 23 LYS HZ2 H 2.148 5.889 6.337 1.00 . A A . 23 LYS HZ2 1 1
13 5391 1 1 23 LYS HZ3 H 2.464 6.643 7.817 1.00 . A A . 23 LYS HZ3 1 1
13 5392 1 1 23 LYS N N 1.795 0.121 5.121 1.00 . A A . 23 LYS N 1 1
13 5393 1 1 23 LYS NZ N 2.583 5.764 7.277 1.00 . A A . 23 LYS NZ 1 1
13 5394 1 1 23 LYS O O 0.449 2.590 5.964 1.00 . A A . 23 LYS O 1 1
13 5395 1 1 24 SER C C -1.789 2.118 7.727 1.00 . A A . 24 SER C 1 1
13 5396 1 1 24 SER CA C -0.513 2.319 8.550 1.00 . A A . 24 SER CA 1 1
13 5397 1 1 24 SER CB C -0.166 3.806 8.627 1.00 . A A . 24 SER CB 1 1
13 5398 1 1 24 SER H H 1.083 0.946 8.518 1.00 . A A . 24 SER H 1 1
13 5399 1 1 24 SER HA H -0.676 1.942 9.548 1.00 . A A . 24 SER HA 1 1
13 5400 1 1 24 SER HB2 H -0.162 4.215 7.631 1.00 . A A . 24 SER HB2 1 1
13 5401 1 1 24 SER HB3 H -0.905 4.313 9.225 1.00 . A A . 24 SER HB3 1 1
13 5402 1 1 24 SER HG H 1.081 3.789 10.145 1.00 . A A . 24 SER HG 1 1
13 5403 1 1 24 SER N N 0.602 1.589 7.968 1.00 . A A . 24 SER N 1 1
13 5404 1 1 24 SER O O -2.551 3.059 7.531 1.00 . A A . 24 SER O 1 1
13 5405 1 1 24 SER OG O 1.117 4.011 9.208 1.00 . A A . 24 SER OG 1 1
13 5406 1 1 25 LYS C C -3.088 1.063 5.026 1.00 . A A . 25 LYS C 1 1
13 5407 1 1 25 LYS CA C -3.145 0.472 6.432 1.00 . A A . 25 LYS CA 1 1
13 5408 1 1 25 LYS CB C -4.475 0.821 7.120 1.00 . A A . 25 LYS CB 1 1
13 5409 1 1 25 LYS CD C -6.315 2.497 7.547 1.00 . A A . 25 LYS CD 1 1
13 5410 1 1 25 LYS CE C -5.941 2.747 8.999 1.00 . A A . 25 LYS CE 1 1
13 5411 1 1 25 LYS CG C -5.096 2.155 6.706 1.00 . A A . 25 LYS CG 1 1
13 5412 1 1 25 LYS H H -1.311 0.200 7.458 1.00 . A A . 25 LYS H 1 1
13 5413 1 1 25 LYS HA H -3.093 -0.603 6.329 1.00 . A A . 25 LYS HA 1 1
13 5414 1 1 25 LYS HB2 H -5.179 0.045 6.891 1.00 . A A . 25 LYS HB2 1 1
13 5415 1 1 25 LYS HB3 H -4.312 0.842 8.186 1.00 . A A . 25 LYS HB3 1 1
13 5416 1 1 25 LYS HD2 H -6.777 3.387 7.148 1.00 . A A . 25 LYS HD2 1 1
13 5417 1 1 25 LYS HD3 H -7.014 1.675 7.501 1.00 . A A . 25 LYS HD3 1 1
13 5418 1 1 25 LYS HE2 H -5.504 1.847 9.405 1.00 . A A . 25 LYS HE2 1 1
13 5419 1 1 25 LYS HE3 H -5.217 3.547 9.039 1.00 . A A . 25 LYS HE3 1 1
13 5420 1 1 25 LYS HG2 H -4.360 2.935 6.827 1.00 . A A . 25 LYS HG2 1 1
13 5421 1 1 25 LYS HG3 H -5.391 2.095 5.669 1.00 . A A . 25 LYS HG3 1 1
13 5422 1 1 25 LYS HZ1 H -6.821 3.641 10.669 1.00 . A A . 25 LYS HZ1 1 1
13 5423 1 1 25 LYS HZ2 H -7.642 2.269 10.114 1.00 . A A . 25 LYS HZ2 1 1
13 5424 1 1 25 LYS HZ3 H -7.764 3.729 9.268 1.00 . A A . 25 LYS HZ3 1 1
13 5425 1 1 25 LYS N N -1.985 0.879 7.252 1.00 . A A . 25 LYS N 1 1
13 5426 1 1 25 LYS NZ N -7.124 3.123 9.820 1.00 . A A . 25 LYS NZ 1 1
13 5427 1 1 25 LYS O O -4.032 0.948 4.245 1.00 . A A . 25 LYS O 1 1
13 5428 1 1 26 VAL C C -0.456 1.748 2.783 1.00 . A A . 26 VAL C 1 1
13 5429 1 1 26 VAL CA C -1.758 2.254 3.388 1.00 . A A . 26 VAL CA 1 1
13 5430 1 1 26 VAL CB C -1.690 3.797 3.454 1.00 . A A . 26 VAL CB 1 1
13 5431 1 1 26 VAL CG1 C -1.628 4.395 2.056 1.00 . A A . 26 VAL CG1 1 1
13 5432 1 1 26 VAL CG2 C -2.864 4.372 4.228 1.00 . A A . 26 VAL CG2 1 1
13 5433 1 1 26 VAL H H -1.247 1.697 5.362 1.00 . A A . 26 VAL H 1 1
13 5434 1 1 26 VAL HA H -2.583 1.970 2.751 1.00 . A A . 26 VAL HA 1 1
13 5435 1 1 26 VAL HB H -0.780 4.067 3.972 1.00 . A A . 26 VAL HB 1 1
13 5436 1 1 26 VAL HG11 H -0.934 5.223 2.049 1.00 . A A . 26 VAL HG11 1 1
13 5437 1 1 26 VAL HG12 H -2.609 4.745 1.770 1.00 . A A . 26 VAL HG12 1 1
13 5438 1 1 26 VAL HG13 H -1.296 3.642 1.356 1.00 . A A . 26 VAL HG13 1 1
13 5439 1 1 26 VAL HG21 H -3.744 4.368 3.603 1.00 . A A . 26 VAL HG21 1 1
13 5440 1 1 26 VAL HG22 H -2.636 5.386 4.523 1.00 . A A . 26 VAL HG22 1 1
13 5441 1 1 26 VAL HG23 H -3.043 3.772 5.108 1.00 . A A . 26 VAL HG23 1 1
13 5442 1 1 26 VAL N N -1.965 1.663 4.702 1.00 . A A . 26 VAL N 1 1
13 5443 1 1 26 VAL O O 0.583 1.776 3.425 1.00 . A A . 26 VAL O 1 1
13 5444 1 1 27 CYS C C 1.477 1.959 0.275 1.00 . A A . 27 CYS C 1 1
13 5445 1 1 27 CYS CA C 0.691 0.804 0.889 1.00 . A A . 27 CYS CA 1 1
13 5446 1 1 27 CYS CB C 0.321 -0.221 -0.179 1.00 . A A . 27 CYS CB 1 1
13 5447 1 1 27 CYS H H -1.362 1.288 1.077 1.00 . A A . 27 CYS H 1 1
13 5448 1 1 27 CYS HA H 1.308 0.325 1.634 1.00 . A A . 27 CYS HA 1 1
13 5449 1 1 27 CYS HB2 H -0.416 0.210 -0.847 1.00 . A A . 27 CYS HB2 1 1
13 5450 1 1 27 CYS HB3 H 1.204 -0.483 -0.742 1.00 . A A . 27 CYS HB3 1 1
13 5451 1 1 27 CYS N N -0.506 1.292 1.554 1.00 . A A . 27 CYS N 1 1
13 5452 1 1 27 CYS O O 0.928 2.760 -0.479 1.00 . A A . 27 CYS O 1 1
13 5453 1 1 27 CYS SG S -0.378 -1.754 0.506 1.00 . A A . 27 CYS SG 1 1
13 5454 1 1 28 TYR C C 4.715 2.459 -0.778 1.00 . A A . 28 TYR C 1 1
13 5455 1 1 28 TYR CA C 3.637 3.078 0.092 1.00 . A A . 28 TYR CA 1 1
13 5456 1 1 28 TYR CB C 4.339 3.828 1.222 1.00 . A A . 28 TYR CB 1 1
13 5457 1 1 28 TYR CD1 C 2.475 3.977 2.929 1.00 . A A . 28 TYR CD1 1 1
13 5458 1 1 28 TYR CD2 C 3.628 5.961 2.338 1.00 . A A . 28 TYR CD2 1 1
13 5459 1 1 28 TYR CE1 C 1.706 4.684 3.830 1.00 . A A . 28 TYR CE1 1 1
13 5460 1 1 28 TYR CE2 C 2.858 6.683 3.230 1.00 . A A . 28 TYR CE2 1 1
13 5461 1 1 28 TYR CG C 3.448 4.601 2.171 1.00 . A A . 28 TYR CG 1 1
13 5462 1 1 28 TYR CZ C 1.901 6.035 3.978 1.00 . A A . 28 TYR CZ 1 1
13 5463 1 1 28 TYR H H 3.140 1.367 1.208 1.00 . A A . 28 TYR H 1 1
13 5464 1 1 28 TYR HA H 3.055 3.772 -0.490 1.00 . A A . 28 TYR HA 1 1
13 5465 1 1 28 TYR HB2 H 4.895 3.118 1.809 1.00 . A A . 28 TYR HB2 1 1
13 5466 1 1 28 TYR HB3 H 5.032 4.526 0.784 1.00 . A A . 28 TYR HB3 1 1
13 5467 1 1 28 TYR HD1 H 2.317 2.921 2.806 1.00 . A A . 28 TYR HD1 1 1
13 5468 1 1 28 TYR HD2 H 4.370 6.459 1.741 1.00 . A A . 28 TYR HD2 1 1
13 5469 1 1 28 TYR HE1 H 0.952 4.174 4.411 1.00 . A A . 28 TYR HE1 1 1
13 5470 1 1 28 TYR HE2 H 3.014 7.745 3.343 1.00 . A A . 28 TYR HE2 1 1
13 5471 1 1 28 TYR HH H 0.332 7.037 4.469 1.00 . A A . 28 TYR HH 1 1
13 5472 1 1 28 TYR N N 2.761 2.038 0.602 1.00 . A A . 28 TYR N 1 1
13 5473 1 1 28 TYR O O 5.105 1.314 -0.570 1.00 . A A . 28 TYR O 1 1
13 5474 1 1 28 TYR OH O 1.146 6.737 4.891 1.00 . A A . 28 TYR OH 1 1
13 5475 1 1 29 ARG C C 7.318 3.873 -2.703 1.00 . A A . 29 ARG C 1 1
13 5476 1 1 29 ARG CA C 6.291 2.769 -2.578 1.00 . A A . 29 ARG CA 1 1
13 5477 1 1 29 ARG CB C 5.771 2.375 -3.959 1.00 . A A . 29 ARG CB 1 1
13 5478 1 1 29 ARG CD C 6.246 1.288 -6.166 1.00 . A A . 29 ARG CD 1 1
13 5479 1 1 29 ARG CG C 6.809 1.672 -4.810 1.00 . A A . 29 ARG CG 1 1
13 5480 1 1 29 ARG CZ C 8.314 0.873 -7.469 1.00 . A A . 29 ARG CZ 1 1
13 5481 1 1 29 ARG H H 4.891 4.150 -1.811 1.00 . A A . 29 ARG H 1 1
13 5482 1 1 29 ARG HA H 6.753 1.911 -2.111 1.00 . A A . 29 ARG HA 1 1
13 5483 1 1 29 ARG HB2 H 4.926 1.713 -3.839 1.00 . A A . 29 ARG HB2 1 1
13 5484 1 1 29 ARG HB3 H 5.452 3.261 -4.483 1.00 . A A . 29 ARG HB3 1 1
13 5485 1 1 29 ARG HD2 H 5.323 0.747 -6.019 1.00 . A A . 29 ARG HD2 1 1
13 5486 1 1 29 ARG HD3 H 6.051 2.188 -6.729 1.00 . A A . 29 ARG HD3 1 1
13 5487 1 1 29 ARG HE H 6.941 -0.506 -7.002 1.00 . A A . 29 ARG HE 1 1
13 5488 1 1 29 ARG HG2 H 7.649 2.334 -4.953 1.00 . A A . 29 ARG HG2 1 1
13 5489 1 1 29 ARG HG3 H 7.134 0.779 -4.297 1.00 . A A . 29 ARG HG3 1 1
13 5490 1 1 29 ARG HH11 H 8.046 2.820 -6.966 1.00 . A A . 29 ARG HH11 1 1
13 5491 1 1 29 ARG HH12 H 9.507 2.477 -7.830 1.00 . A A . 29 ARG HH12 1 1
13 5492 1 1 29 ARG HH21 H 8.855 -0.969 -8.126 1.00 . A A . 29 ARG HH21 1 1
13 5493 1 1 29 ARG HH22 H 9.971 0.309 -8.497 1.00 . A A . 29 ARG HH22 1 1
13 5494 1 1 29 ARG N N 5.223 3.228 -1.714 1.00 . A A . 29 ARG N 1 1
13 5495 1 1 29 ARG NE N 7.174 0.447 -6.921 1.00 . A A . 29 ARG NE 1 1
13 5496 1 1 29 ARG NH1 N 8.650 2.161 -7.418 1.00 . A A . 29 ARG NH1 1 1
13 5497 1 1 29 ARG NH2 N 9.113 0.004 -8.080 1.00 . A A . 29 ARG NH2 1 1
13 5498 1 1 29 ARG O O 7.019 4.951 -3.214 1.00 . A A . 29 ARG O 1 1
13 5499 1 1 30 ASN C C 9.207 5.818 -1.415 1.00 . A A . 30 ASN C 1 1
13 5500 1 1 30 ASN CA C 9.606 4.578 -2.224 1.00 . A A . 30 ASN CA 1 1
13 5501 1 1 30 ASN CB C 9.961 4.953 -3.673 1.00 . A A . 30 ASN CB 1 1
13 5502 1 1 30 ASN CG C 11.356 5.547 -3.838 1.00 . A A . 30 ASN CG 1 1
13 5503 1 1 30 ASN H H 8.673 2.729 -1.791 1.00 . A A . 30 ASN H 1 1
13 5504 1 1 30 ASN HA H 10.466 4.122 -1.757 1.00 . A A . 30 ASN HA 1 1
13 5505 1 1 30 ASN HB2 H 9.901 4.067 -4.286 1.00 . A A . 30 ASN HB2 1 1
13 5506 1 1 30 ASN HB3 H 9.241 5.676 -4.032 1.00 . A A . 30 ASN HB3 1 1
13 5507 1 1 30 ASN HD21 H 11.698 5.468 -1.883 1.00 . A A . 30 ASN HD21 1 1
13 5508 1 1 30 ASN HD22 H 12.978 6.107 -2.844 1.00 . A A . 30 ASN HD22 1 1
13 5509 1 1 30 ASN N N 8.518 3.605 -2.203 1.00 . A A . 30 ASN N 1 1
13 5510 1 1 30 ASN ND2 N 12.083 5.722 -2.743 1.00 . A A . 30 ASN ND2 1 1
13 5511 1 1 30 ASN O O 9.634 6.931 -1.702 1.00 . A A . 30 ASN O 1 1
13 5512 1 1 30 ASN OD1 O 11.778 5.841 -4.953 1.00 . A A . 30 ASN OD1 1 1
14 5513 1 1 1 GLY C C 5.666 7.746 -2.640 1.00 . A A . 1 GLY C 1 1
14 5514 1 1 1 GLY CA C 6.965 7.632 -1.860 1.00 . A A . 1 GLY CA 1 1
14 5515 1 1 1 GLY H1 H 7.449 5.593 -1.582 1.00 . A A . 1 GLY H1 1 1
14 5516 1 1 1 GLY HA2 H 6.742 7.703 -0.806 1.00 . A A . 1 GLY HA2 1 1
14 5517 1 1 1 GLY HA3 H 7.607 8.454 -2.135 1.00 . A A . 1 GLY HA3 1 1
14 5518 1 1 1 GLY N N 7.673 6.389 -2.103 1.00 . A A . 1 GLY N 1 1
14 5519 1 1 1 GLY O O 4.774 8.499 -2.255 1.00 . A A . 1 GLY O 1 1
14 5520 1 1 2 ILE C C 3.417 5.899 -4.185 1.00 . A A . 2 ILE C 1 1
14 5521 1 1 2 ILE CA C 4.351 7.043 -4.557 1.00 . A A . 2 ILE CA 1 1
14 5522 1 1 2 ILE CB C 4.702 6.952 -6.061 1.00 . A A . 2 ILE CB 1 1
14 5523 1 1 2 ILE CD1 C 5.084 9.475 -6.227 1.00 . A A . 2 ILE CD1 1 1
14 5524 1 1 2 ILE CG1 C 5.651 8.089 -6.461 1.00 . A A . 2 ILE CG1 1 1
14 5525 1 1 2 ILE CG2 C 3.441 6.982 -6.918 1.00 . A A . 2 ILE CG2 1 1
14 5526 1 1 2 ILE H H 6.291 6.412 -3.995 1.00 . A A . 2 ILE H 1 1
14 5527 1 1 2 ILE HA H 3.849 7.983 -4.378 1.00 . A A . 2 ILE HA 1 1
14 5528 1 1 2 ILE HB H 5.196 6.008 -6.232 1.00 . A A . 2 ILE HB 1 1
14 5529 1 1 2 ILE HD11 H 5.872 10.207 -6.322 1.00 . A A . 2 ILE HD11 1 1
14 5530 1 1 2 ILE HD12 H 4.661 9.528 -5.234 1.00 . A A . 2 ILE HD12 1 1
14 5531 1 1 2 ILE HD13 H 4.314 9.678 -6.957 1.00 . A A . 2 ILE HD13 1 1
14 5532 1 1 2 ILE HG12 H 6.562 8.005 -5.888 1.00 . A A . 2 ILE HG12 1 1
14 5533 1 1 2 ILE HG13 H 5.884 7.999 -7.512 1.00 . A A . 2 ILE HG13 1 1
14 5534 1 1 2 ILE HG21 H 2.583 6.751 -6.304 1.00 . A A . 2 ILE HG21 1 1
14 5535 1 1 2 ILE HG22 H 3.526 6.251 -7.709 1.00 . A A . 2 ILE HG22 1 1
14 5536 1 1 2 ILE HG23 H 3.322 7.966 -7.348 1.00 . A A . 2 ILE HG23 1 1
14 5537 1 1 2 ILE N N 5.553 7.005 -3.734 1.00 . A A . 2 ILE N 1 1
14 5538 1 1 2 ILE O O 3.828 4.742 -4.180 1.00 . A A . 2 ILE O 1 1
14 5539 1 1 3 PRO C C 1.005 4.116 -4.558 1.00 . A A . 3 PRO C 1 1
14 5540 1 1 3 PRO CA C 1.178 5.170 -3.480 1.00 . A A . 3 PRO CA 1 1
14 5541 1 1 3 PRO CB C -0.126 5.946 -3.300 1.00 . A A . 3 PRO CB 1 1
14 5542 1 1 3 PRO CD C 1.562 7.545 -3.814 1.00 . A A . 3 PRO CD 1 1
14 5543 1 1 3 PRO CG C 0.308 7.332 -3.010 1.00 . A A . 3 PRO CG 1 1
14 5544 1 1 3 PRO HA H 1.446 4.691 -2.549 1.00 . A A . 3 PRO HA 1 1
14 5545 1 1 3 PRO HB2 H -0.708 5.894 -4.209 1.00 . A A . 3 PRO HB2 1 1
14 5546 1 1 3 PRO HB3 H -0.688 5.528 -2.479 1.00 . A A . 3 PRO HB3 1 1
14 5547 1 1 3 PRO HD2 H 1.322 7.895 -4.807 1.00 . A A . 3 PRO HD2 1 1
14 5548 1 1 3 PRO HD3 H 2.221 8.238 -3.314 1.00 . A A . 3 PRO HD3 1 1
14 5549 1 1 3 PRO HG2 H -0.460 8.027 -3.312 1.00 . A A . 3 PRO HG2 1 1
14 5550 1 1 3 PRO HG3 H 0.518 7.430 -1.954 1.00 . A A . 3 PRO HG3 1 1
14 5551 1 1 3 PRO N N 2.150 6.196 -3.856 1.00 . A A . 3 PRO N 1 1
14 5552 1 1 3 PRO O O 0.834 4.435 -5.734 1.00 . A A . 3 PRO O 1 1
14 5553 1 1 4 CYS C C -0.572 1.648 -5.525 1.00 . A A . 4 CYS C 1 1
14 5554 1 1 4 CYS CA C 0.876 1.749 -5.056 1.00 . A A . 4 CYS CA 1 1
14 5555 1 1 4 CYS CB C 1.309 0.452 -4.379 1.00 . A A . 4 CYS CB 1 1
14 5556 1 1 4 CYS H H 1.172 2.680 -3.189 1.00 . A A . 4 CYS H 1 1
14 5557 1 1 4 CYS HA H 1.513 1.929 -5.909 1.00 . A A . 4 CYS HA 1 1
14 5558 1 1 4 CYS HB2 H 0.721 0.306 -3.486 1.00 . A A . 4 CYS HB2 1 1
14 5559 1 1 4 CYS HB3 H 1.144 -0.370 -5.053 1.00 . A A . 4 CYS HB3 1 1
14 5560 1 1 4 CYS N N 1.039 2.863 -4.144 1.00 . A A . 4 CYS N 1 1
14 5561 1 1 4 CYS O O -0.898 0.861 -6.410 1.00 . A A . 4 CYS O 1 1
14 5562 1 1 4 CYS SG S 3.065 0.437 -3.898 1.00 . A A . 4 CYS SG 1 1
14 5563 1 1 5 GLY C C -3.671 1.617 -4.338 1.00 . A A . 5 GLY C 1 1
14 5564 1 1 5 GLY CA C -2.837 2.451 -5.282 1.00 . A A . 5 GLY CA 1 1
14 5565 1 1 5 GLY H H -1.118 3.061 -4.219 1.00 . A A . 5 GLY H 1 1
14 5566 1 1 5 GLY HA2 H -3.205 3.466 -5.270 1.00 . A A . 5 GLY HA2 1 1
14 5567 1 1 5 GLY HA3 H -2.937 2.054 -6.281 1.00 . A A . 5 GLY HA3 1 1
14 5568 1 1 5 GLY N N -1.437 2.455 -4.918 1.00 . A A . 5 GLY N 1 1
14 5569 1 1 5 GLY O O -4.840 1.917 -4.103 1.00 . A A . 5 GLY O 1 1
14 5570 1 1 6 GLU C C -3.829 0.305 -1.490 1.00 . A A . 6 GLU C 1 1
14 5571 1 1 6 GLU CA C -3.770 -0.300 -2.875 1.00 . A A . 6 GLU CA 1 1
14 5572 1 1 6 GLU CB C -3.112 -1.666 -2.807 1.00 . A A . 6 GLU CB 1 1
14 5573 1 1 6 GLU CD C -2.597 -3.842 -3.951 1.00 . A A . 6 GLU CD 1 1
14 5574 1 1 6 GLU CG C -3.204 -2.462 -4.092 1.00 . A A . 6 GLU CG 1 1
14 5575 1 1 6 GLU H H -2.142 0.383 -4.003 1.00 . A A . 6 GLU H 1 1
14 5576 1 1 6 GLU HA H -4.777 -0.420 -3.241 1.00 . A A . 6 GLU HA 1 1
14 5577 1 1 6 GLU HB2 H -2.072 -1.533 -2.566 1.00 . A A . 6 GLU HB2 1 1
14 5578 1 1 6 GLU HB3 H -3.581 -2.236 -2.023 1.00 . A A . 6 GLU HB3 1 1
14 5579 1 1 6 GLU HG2 H -4.244 -2.567 -4.364 1.00 . A A . 6 GLU HG2 1 1
14 5580 1 1 6 GLU HG3 H -2.682 -1.927 -4.867 1.00 . A A . 6 GLU HG3 1 1
14 5581 1 1 6 GLU N N -3.073 0.570 -3.791 1.00 . A A . 6 GLU N 1 1
14 5582 1 1 6 GLU O O -2.867 0.914 -1.005 1.00 . A A . 6 GLU O 1 1
14 5583 1 1 6 GLU OE1 O -3.139 -4.654 -3.179 1.00 . A A . 6 GLU OE1 1 1
14 5584 1 1 6 GLU OE2 O -1.556 -4.109 -4.581 1.00 . A A . 6 GLU OE2 1 1
14 5585 1 1 7 SER C C -5.198 -0.548 1.466 1.00 . A A . 7 SER C 1 1
14 5586 1 1 7 SER CA C -5.191 0.611 0.478 1.00 . A A . 7 SER CA 1 1
14 5587 1 1 7 SER CB C -6.515 1.362 0.545 1.00 . A A . 7 SER CB 1 1
14 5588 1 1 7 SER H H -5.662 -0.389 -1.318 1.00 . A A . 7 SER H 1 1
14 5589 1 1 7 SER HA H -4.386 1.285 0.731 1.00 . A A . 7 SER HA 1 1
14 5590 1 1 7 SER HB2 H -7.325 0.653 0.530 1.00 . A A . 7 SER HB2 1 1
14 5591 1 1 7 SER HB3 H -6.555 1.934 1.460 1.00 . A A . 7 SER HB3 1 1
14 5592 1 1 7 SER HG H -5.980 2.049 -1.211 1.00 . A A . 7 SER HG 1 1
14 5593 1 1 7 SER N N -4.961 0.117 -0.863 1.00 . A A . 7 SER N 1 1
14 5594 1 1 7 SER O O -5.895 -1.543 1.270 1.00 . A A . 7 SER O 1 1
14 5595 1 1 7 SER OG O -6.653 2.248 -0.553 1.00 . A A . 7 SER OG 1 1
14 5596 1 1 8 CYS C C -5.200 -1.063 4.752 1.00 . A A . 8 CYS C 1 1
14 5597 1 1 8 CYS CA C -4.332 -1.429 3.554 1.00 . A A . 8 CYS CA 1 1
14 5598 1 1 8 CYS CB C -2.873 -1.605 3.974 1.00 . A A . 8 CYS CB 1 1
14 5599 1 1 8 CYS H H -3.908 0.421 2.622 1.00 . A A . 8 CYS H 1 1
14 5600 1 1 8 CYS HA H -4.693 -2.357 3.136 1.00 . A A . 8 CYS HA 1 1
14 5601 1 1 8 CYS HB2 H -2.837 -2.105 4.930 1.00 . A A . 8 CYS HB2 1 1
14 5602 1 1 8 CYS HB3 H -2.363 -2.209 3.237 1.00 . A A . 8 CYS HB3 1 1
14 5603 1 1 8 CYS N N -4.427 -0.407 2.523 1.00 . A A . 8 CYS N 1 1
14 5604 1 1 8 CYS O O -4.739 -1.057 5.892 1.00 . A A . 8 CYS O 1 1
14 5605 1 1 8 CYS SG S -1.962 -0.034 4.133 1.00 . A A . 8 CYS SG 1 1
14 5606 1 1 9 VAL C C -7.748 -1.564 6.402 1.00 . A A . 9 VAL C 1 1
14 5607 1 1 9 VAL CA C -7.399 -0.364 5.525 1.00 . A A . 9 VAL CA 1 1
14 5608 1 1 9 VAL CB C -8.697 0.225 4.931 1.00 . A A . 9 VAL CB 1 1
14 5609 1 1 9 VAL CG1 C -9.598 0.769 6.031 1.00 . A A . 9 VAL CG1 1 1
14 5610 1 1 9 VAL CG2 C -8.380 1.310 3.912 1.00 . A A . 9 VAL CG2 1 1
14 5611 1 1 9 VAL H H -6.759 -0.759 3.547 1.00 . A A . 9 VAL H 1 1
14 5612 1 1 9 VAL HA H -6.930 0.393 6.137 1.00 . A A . 9 VAL HA 1 1
14 5613 1 1 9 VAL HB H -9.228 -0.568 4.424 1.00 . A A . 9 VAL HB 1 1
14 5614 1 1 9 VAL HG11 H -10.629 0.551 5.792 1.00 . A A . 9 VAL HG11 1 1
14 5615 1 1 9 VAL HG12 H -9.465 1.837 6.110 1.00 . A A . 9 VAL HG12 1 1
14 5616 1 1 9 VAL HG13 H -9.341 0.302 6.970 1.00 . A A . 9 VAL HG13 1 1
14 5617 1 1 9 VAL HG21 H -9.198 1.398 3.213 1.00 . A A . 9 VAL HG21 1 1
14 5618 1 1 9 VAL HG22 H -7.477 1.050 3.379 1.00 . A A . 9 VAL HG22 1 1
14 5619 1 1 9 VAL HG23 H -8.238 2.252 4.422 1.00 . A A . 9 VAL HG23 1 1
14 5620 1 1 9 VAL N N -6.459 -0.744 4.478 1.00 . A A . 9 VAL N 1 1
14 5621 1 1 9 VAL O O -7.770 -1.466 7.626 1.00 . A A . 9 VAL O 1 1
14 5622 1 1 10 TRP C C -7.363 -5.008 6.221 1.00 . A A . 10 TRP C 1 1
14 5623 1 1 10 TRP CA C -8.383 -3.905 6.478 1.00 . A A . 10 TRP CA 1 1
14 5624 1 1 10 TRP CB C -9.770 -4.380 6.046 1.00 . A A . 10 TRP CB 1 1
14 5625 1 1 10 TRP CD1 C -11.381 -2.516 5.335 1.00 . A A . 10 TRP CD1 1 1
14 5626 1 1 10 TRP CD2 C -11.521 -3.083 7.495 1.00 . A A . 10 TRP CD2 1 1
14 5627 1 1 10 TRP CE2 C -12.453 -2.060 7.240 1.00 . A A . 10 TRP CE2 1 1
14 5628 1 1 10 TRP CE3 C -11.425 -3.601 8.787 1.00 . A A . 10 TRP CE3 1 1
14 5629 1 1 10 TRP CG C -10.851 -3.365 6.263 1.00 . A A . 10 TRP CG 1 1
14 5630 1 1 10 TRP CH2 C -13.167 -2.072 9.491 1.00 . A A . 10 TRP CH2 1 1
14 5631 1 1 10 TRP CZ2 C -13.283 -1.546 8.233 1.00 . A A . 10 TRP CZ2 1 1
14 5632 1 1 10 TRP CZ3 C -12.248 -3.090 9.773 1.00 . A A . 10 TRP CZ3 1 1
14 5633 1 1 10 TRP H H -8.002 -2.710 4.792 1.00 . A A . 10 TRP H 1 1
14 5634 1 1 10 TRP HA H -8.400 -3.679 7.533 1.00 . A A . 10 TRP HA 1 1
14 5635 1 1 10 TRP HB2 H -9.748 -4.620 4.993 1.00 . A A . 10 TRP HB2 1 1
14 5636 1 1 10 TRP HB3 H -10.024 -5.264 6.603 1.00 . A A . 10 TRP HB3 1 1
14 5637 1 1 10 TRP HD1 H -11.079 -2.481 4.299 1.00 . A A . 10 TRP HD1 1 1
14 5638 1 1 10 TRP HE1 H -12.881 -1.049 5.453 1.00 . A A . 10 TRP HE1 1 1
14 5639 1 1 10 TRP HE3 H -10.719 -4.385 9.021 1.00 . A A . 10 TRP HE3 1 1
14 5640 1 1 10 TRP HH2 H -13.790 -1.702 10.292 1.00 . A A . 10 TRP HH2 1 1
14 5641 1 1 10 TRP HZ2 H -13.998 -0.762 8.031 1.00 . A A . 10 TRP HZ2 1 1
14 5642 1 1 10 TRP HZ3 H -12.186 -3.478 10.779 1.00 . A A . 10 TRP HZ3 1 1
14 5643 1 1 10 TRP N N -8.028 -2.693 5.763 1.00 . A A . 10 TRP N 1 1
14 5644 1 1 10 TRP NE1 N -12.351 -1.732 5.913 1.00 . A A . 10 TRP NE1 1 1
14 5645 1 1 10 TRP O O -6.887 -5.660 7.148 1.00 . A A . 10 TRP O 1 1
14 5646 1 1 11 ILE C C -4.878 -5.628 3.880 1.00 . A A . 11 ILE C 1 1
14 5647 1 1 11 ILE CA C -6.093 -6.244 4.563 1.00 . A A . 11 ILE CA 1 1
14 5648 1 1 11 ILE CB C -6.743 -7.271 3.614 1.00 . A A . 11 ILE CB 1 1
14 5649 1 1 11 ILE CD1 C -7.975 -7.513 1.391 1.00 . A A . 11 ILE CD1 1 1
14 5650 1 1 11 ILE CG1 C -7.406 -6.565 2.425 1.00 . A A . 11 ILE CG1 1 1
14 5651 1 1 11 ILE CG2 C -7.752 -8.127 4.368 1.00 . A A . 11 ILE CG2 1 1
14 5652 1 1 11 ILE H H -7.454 -4.675 4.258 1.00 . A A . 11 ILE H 1 1
14 5653 1 1 11 ILE HA H -5.771 -6.760 5.455 1.00 . A A . 11 ILE HA 1 1
14 5654 1 1 11 ILE HB H -5.966 -7.919 3.246 1.00 . A A . 11 ILE HB 1 1
14 5655 1 1 11 ILE HD11 H -8.582 -8.259 1.882 1.00 . A A . 11 ILE HD11 1 1
14 5656 1 1 11 ILE HD12 H -7.167 -7.997 0.863 1.00 . A A . 11 ILE HD12 1 1
14 5657 1 1 11 ILE HD13 H -8.583 -6.959 0.690 1.00 . A A . 11 ILE HD13 1 1
14 5658 1 1 11 ILE HG12 H -8.214 -5.948 2.787 1.00 . A A . 11 ILE HG12 1 1
14 5659 1 1 11 ILE HG13 H -6.675 -5.939 1.935 1.00 . A A . 11 ILE HG13 1 1
14 5660 1 1 11 ILE HG21 H -8.681 -8.156 3.818 1.00 . A A . 11 ILE HG21 1 1
14 5661 1 1 11 ILE HG22 H -7.925 -7.702 5.345 1.00 . A A . 11 ILE HG22 1 1
14 5662 1 1 11 ILE HG23 H -7.365 -9.130 4.474 1.00 . A A . 11 ILE HG23 1 1
14 5663 1 1 11 ILE N N -7.041 -5.218 4.953 1.00 . A A . 11 ILE N 1 1
14 5664 1 1 11 ILE O O -4.980 -4.569 3.259 1.00 . A A . 11 ILE O 1 1
14 5665 1 1 12 PRO C C -2.539 -5.878 1.852 1.00 . A A . 12 PRO C 1 1
14 5666 1 1 12 PRO CA C -2.477 -5.798 3.372 1.00 . A A . 12 PRO CA 1 1
14 5667 1 1 12 PRO CB C -1.388 -6.734 3.909 1.00 . A A . 12 PRO CB 1 1
14 5668 1 1 12 PRO CD C -3.500 -7.543 4.707 1.00 . A A . 12 PRO CD 1 1
14 5669 1 1 12 PRO CG C -2.029 -7.518 5.008 1.00 . A A . 12 PRO CG 1 1
14 5670 1 1 12 PRO HA H -2.261 -4.781 3.668 1.00 . A A . 12 PRO HA 1 1
14 5671 1 1 12 PRO HB2 H -1.046 -7.375 3.112 1.00 . A A . 12 PRO HB2 1 1
14 5672 1 1 12 PRO HB3 H -0.560 -6.146 4.279 1.00 . A A . 12 PRO HB3 1 1
14 5673 1 1 12 PRO HD2 H -3.745 -8.390 4.083 1.00 . A A . 12 PRO HD2 1 1
14 5674 1 1 12 PRO HD3 H -4.074 -7.566 5.622 1.00 . A A . 12 PRO HD3 1 1
14 5675 1 1 12 PRO HG2 H -1.634 -8.522 5.020 1.00 . A A . 12 PRO HG2 1 1
14 5676 1 1 12 PRO HG3 H -1.850 -7.033 5.956 1.00 . A A . 12 PRO HG3 1 1
14 5677 1 1 12 PRO N N -3.710 -6.281 3.988 1.00 . A A . 12 PRO N 1 1
14 5678 1 1 12 PRO O O -3.163 -6.780 1.291 1.00 . A A . 12 PRO O 1 1
14 5679 1 1 13 CYS C C -1.113 -6.026 -0.858 1.00 . A A . 13 CYS C 1 1
14 5680 1 1 13 CYS CA C -1.880 -4.854 -0.254 1.00 . A A . 13 CYS CA 1 1
14 5681 1 1 13 CYS CB C -1.242 -3.541 -0.682 1.00 . A A . 13 CYS CB 1 1
14 5682 1 1 13 CYS H H -1.433 -4.232 1.709 1.00 . A A . 13 CYS H 1 1
14 5683 1 1 13 CYS HA H -2.900 -4.882 -0.606 1.00 . A A . 13 CYS HA 1 1
14 5684 1 1 13 CYS HB2 H -0.173 -3.604 -0.540 1.00 . A A . 13 CYS HB2 1 1
14 5685 1 1 13 CYS HB3 H -1.453 -3.365 -1.726 1.00 . A A . 13 CYS HB3 1 1
14 5686 1 1 13 CYS N N -1.901 -4.923 1.199 1.00 . A A . 13 CYS N 1 1
14 5687 1 1 13 CYS O O -0.154 -6.527 -0.264 1.00 . A A . 13 CYS O 1 1
14 5688 1 1 13 CYS SG S -1.845 -2.105 0.262 1.00 . A A . 13 CYS SG 1 1
14 5689 1 1 14 ILE C C 0.482 -7.115 -3.267 1.00 . A A . 14 ILE C 1 1
14 5690 1 1 14 ILE CA C -0.885 -7.550 -2.737 1.00 . A A . 14 ILE CA 1 1
14 5691 1 1 14 ILE CB C -1.756 -8.083 -3.909 1.00 . A A . 14 ILE CB 1 1
14 5692 1 1 14 ILE CD1 C -4.108 -7.832 -2.917 1.00 . A A . 14 ILE CD1 1 1
14 5693 1 1 14 ILE CG1 C -3.022 -8.778 -3.388 1.00 . A A . 14 ILE CG1 1 1
14 5694 1 1 14 ILE CG2 C -0.961 -9.043 -4.786 1.00 . A A . 14 ILE CG2 1 1
14 5695 1 1 14 ILE H H -2.300 -5.991 -2.469 1.00 . A A . 14 ILE H 1 1
14 5696 1 1 14 ILE HA H -0.743 -8.352 -2.028 1.00 . A A . 14 ILE HA 1 1
14 5697 1 1 14 ILE HB H -2.045 -7.240 -4.519 1.00 . A A . 14 ILE HB 1 1
14 5698 1 1 14 ILE HD11 H -4.383 -8.076 -1.902 1.00 . A A . 14 ILE HD11 1 1
14 5699 1 1 14 ILE HD12 H -4.973 -7.929 -3.557 1.00 . A A . 14 ILE HD12 1 1
14 5700 1 1 14 ILE HD13 H -3.743 -6.816 -2.958 1.00 . A A . 14 ILE HD13 1 1
14 5701 1 1 14 ILE HG12 H -3.438 -9.386 -4.176 1.00 . A A . 14 ILE HG12 1 1
14 5702 1 1 14 ILE HG13 H -2.755 -9.415 -2.556 1.00 . A A . 14 ILE HG13 1 1
14 5703 1 1 14 ILE HG21 H 0.093 -8.937 -4.572 1.00 . A A . 14 ILE HG21 1 1
14 5704 1 1 14 ILE HG22 H -1.142 -8.815 -5.826 1.00 . A A . 14 ILE HG22 1 1
14 5705 1 1 14 ILE HG23 H -1.269 -10.057 -4.581 1.00 . A A . 14 ILE HG23 1 1
14 5706 1 1 14 ILE N N -1.530 -6.448 -2.040 1.00 . A A . 14 ILE N 1 1
14 5707 1 1 14 ILE O O 1.467 -7.851 -3.163 1.00 . A A . 14 ILE O 1 1
14 5708 1 1 15 SER C C 2.822 -5.075 -3.311 1.00 . A A . 15 SER C 1 1
14 5709 1 1 15 SER CA C 1.779 -5.383 -4.391 1.00 . A A . 15 SER CA 1 1
14 5710 1 1 15 SER CB C 1.496 -4.129 -5.220 1.00 . A A . 15 SER CB 1 1
14 5711 1 1 15 SER H H -0.285 -5.369 -3.894 1.00 . A A . 15 SER H 1 1
14 5712 1 1 15 SER HA H 2.186 -6.139 -5.045 1.00 . A A . 15 SER HA 1 1
14 5713 1 1 15 SER HB2 H 2.430 -3.702 -5.553 1.00 . A A . 15 SER HB2 1 1
14 5714 1 1 15 SER HB3 H 0.898 -4.397 -6.079 1.00 . A A . 15 SER HB3 1 1
14 5715 1 1 15 SER HG H -0.159 -3.355 -4.505 1.00 . A A . 15 SER HG 1 1
14 5716 1 1 15 SER N N 0.538 -5.914 -3.836 1.00 . A A . 15 SER N 1 1
14 5717 1 1 15 SER O O 3.946 -4.680 -3.630 1.00 . A A . 15 SER O 1 1
14 5718 1 1 15 SER OG O 0.798 -3.161 -4.462 1.00 . A A . 15 SER OG 1 1
14 5719 1 1 16 SER C C 4.646 -5.850 -1.088 1.00 . A A . 16 SER C 1 1
14 5720 1 1 16 SER CA C 3.386 -5.002 -0.940 1.00 . A A . 16 SER CA 1 1
14 5721 1 1 16 SER CB C 2.721 -5.296 0.404 1.00 . A A . 16 SER CB 1 1
14 5722 1 1 16 SER H H 1.555 -5.579 -1.842 1.00 . A A . 16 SER H 1 1
14 5723 1 1 16 SER HA H 3.663 -3.959 -0.976 1.00 . A A . 16 SER HA 1 1
14 5724 1 1 16 SER HB2 H 2.528 -6.356 0.484 1.00 . A A . 16 SER HB2 1 1
14 5725 1 1 16 SER HB3 H 3.378 -4.989 1.203 1.00 . A A . 16 SER HB3 1 1
14 5726 1 1 16 SER HG H 0.766 -5.232 0.449 1.00 . A A . 16 SER HG 1 1
14 5727 1 1 16 SER N N 2.461 -5.259 -2.041 1.00 . A A . 16 SER N 1 1
14 5728 1 1 16 SER O O 5.754 -5.373 -0.856 1.00 . A A . 16 SER O 1 1
14 5729 1 1 16 SER OG O 1.495 -4.600 0.527 1.00 . A A . 16 SER OG 1 1
14 5730 1 1 17 ALA C C 6.488 -7.583 -2.815 1.00 . A A . 17 ALA C 1 1
14 5731 1 1 17 ALA CA C 5.569 -8.032 -1.683 1.00 . A A . 17 ALA CA 1 1
14 5732 1 1 17 ALA CB C 5.041 -9.432 -1.954 1.00 . A A . 17 ALA CB 1 1
14 5733 1 1 17 ALA H H 3.546 -7.413 -1.670 1.00 . A A . 17 ALA H 1 1
14 5734 1 1 17 ALA HA H 6.137 -8.059 -0.768 1.00 . A A . 17 ALA HA 1 1
14 5735 1 1 17 ALA HB1 H 5.762 -10.161 -1.613 1.00 . A A . 17 ALA HB1 1 1
14 5736 1 1 17 ALA HB2 H 4.878 -9.556 -3.015 1.00 . A A . 17 ALA HB2 1 1
14 5737 1 1 17 ALA HB3 H 4.109 -9.574 -1.427 1.00 . A A . 17 ALA HB3 1 1
14 5738 1 1 17 ALA N N 4.459 -7.103 -1.491 1.00 . A A . 17 ALA N 1 1
14 5739 1 1 17 ALA O O 7.657 -7.958 -2.864 1.00 . A A . 17 ALA O 1 1
14 5740 1 1 18 ILE C C 7.641 -5.150 -4.398 1.00 . A A . 18 ILE C 1 1
14 5741 1 1 18 ILE CA C 6.716 -6.271 -4.848 1.00 . A A . 18 ILE CA 1 1
14 5742 1 1 18 ILE CB C 5.795 -5.765 -5.977 1.00 . A A . 18 ILE CB 1 1
14 5743 1 1 18 ILE CD1 C 3.808 -6.425 -7.437 1.00 . A A . 18 ILE CD1 1 1
14 5744 1 1 18 ILE CG1 C 4.809 -6.864 -6.389 1.00 . A A . 18 ILE CG1 1 1
14 5745 1 1 18 ILE CG2 C 6.616 -5.308 -7.177 1.00 . A A . 18 ILE CG2 1 1
14 5746 1 1 18 ILE H H 5.015 -6.509 -3.614 1.00 . A A . 18 ILE H 1 1
14 5747 1 1 18 ILE HA H 7.309 -7.074 -5.230 1.00 . A A . 18 ILE HA 1 1
14 5748 1 1 18 ILE HB H 5.245 -4.920 -5.604 1.00 . A A . 18 ILE HB 1 1
14 5749 1 1 18 ILE HD11 H 2.840 -6.290 -6.977 1.00 . A A . 18 ILE HD11 1 1
14 5750 1 1 18 ILE HD12 H 3.738 -7.180 -8.207 1.00 . A A . 18 ILE HD12 1 1
14 5751 1 1 18 ILE HD13 H 4.131 -5.493 -7.876 1.00 . A A . 18 ILE HD13 1 1
14 5752 1 1 18 ILE HG12 H 5.360 -7.701 -6.789 1.00 . A A . 18 ILE HG12 1 1
14 5753 1 1 18 ILE HG13 H 4.257 -7.187 -5.517 1.00 . A A . 18 ILE HG13 1 1
14 5754 1 1 18 ILE HG21 H 7.311 -6.086 -7.455 1.00 . A A . 18 ILE HG21 1 1
14 5755 1 1 18 ILE HG22 H 7.162 -4.412 -6.918 1.00 . A A . 18 ILE HG22 1 1
14 5756 1 1 18 ILE HG23 H 5.956 -5.100 -8.006 1.00 . A A . 18 ILE HG23 1 1
14 5757 1 1 18 ILE N N 5.949 -6.777 -3.718 1.00 . A A . 18 ILE N 1 1
14 5758 1 1 18 ILE O O 8.771 -5.025 -4.866 1.00 . A A . 18 ILE O 1 1
14 5759 1 1 19 GLY C C 7.071 -2.130 -2.397 1.00 . A A . 19 GLY C 1 1
14 5760 1 1 19 GLY CA C 7.930 -3.246 -2.951 1.00 . A A . 19 GLY CA 1 1
14 5761 1 1 19 GLY H H 6.246 -4.512 -3.142 1.00 . A A . 19 GLY H 1 1
14 5762 1 1 19 GLY HA2 H 8.569 -3.618 -2.164 1.00 . A A . 19 GLY HA2 1 1
14 5763 1 1 19 GLY HA3 H 8.548 -2.850 -3.744 1.00 . A A . 19 GLY HA3 1 1
14 5764 1 1 19 GLY N N 7.147 -4.346 -3.477 1.00 . A A . 19 GLY N 1 1
14 5765 1 1 19 GLY O O 7.439 -0.961 -2.472 1.00 . A A . 19 GLY O 1 1
14 5766 1 1 20 CYS C C 5.015 -1.592 0.251 1.00 . A A . 20 CYS C 1 1
14 5767 1 1 20 CYS CA C 5.034 -1.488 -1.263 1.00 . A A . 20 CYS CA 1 1
14 5768 1 1 20 CYS CB C 3.624 -1.667 -1.801 1.00 . A A . 20 CYS CB 1 1
14 5769 1 1 20 CYS H H 5.679 -3.427 -1.787 1.00 . A A . 20 CYS H 1 1
14 5770 1 1 20 CYS HA H 5.395 -0.506 -1.543 1.00 . A A . 20 CYS HA 1 1
14 5771 1 1 20 CYS HB2 H 3.265 -2.639 -1.517 1.00 . A A . 20 CYS HB2 1 1
14 5772 1 1 20 CYS HB3 H 2.989 -0.917 -1.366 1.00 . A A . 20 CYS HB3 1 1
14 5773 1 1 20 CYS N N 5.928 -2.480 -1.832 1.00 . A A . 20 CYS N 1 1
14 5774 1 1 20 CYS O O 4.988 -2.684 0.813 1.00 . A A . 20 CYS O 1 1
14 5775 1 1 20 CYS SG S 3.498 -1.522 -3.610 1.00 . A A . 20 CYS SG 1 1
14 5776 1 1 21 SER C C 3.740 0.331 2.818 1.00 . A A . 21 SER C 1 1
14 5777 1 1 21 SER CA C 4.992 -0.399 2.348 1.00 . A A . 21 SER CA 1 1
14 5778 1 1 21 SER CB C 6.243 0.305 2.870 1.00 . A A . 21 SER CB 1 1
14 5779 1 1 21 SER H H 5.032 0.384 0.387 1.00 . A A . 21 SER H 1 1
14 5780 1 1 21 SER HA H 4.972 -1.412 2.720 1.00 . A A . 21 SER HA 1 1
14 5781 1 1 21 SER HB2 H 6.184 1.358 2.640 1.00 . A A . 21 SER HB2 1 1
14 5782 1 1 21 SER HB3 H 6.308 0.173 3.940 1.00 . A A . 21 SER HB3 1 1
14 5783 1 1 21 SER HG H 7.201 -1.057 1.834 1.00 . A A . 21 SER HG 1 1
14 5784 1 1 21 SER N N 5.019 -0.451 0.901 1.00 . A A . 21 SER N 1 1
14 5785 1 1 21 SER O O 3.548 1.513 2.516 1.00 . A A . 21 SER O 1 1
14 5786 1 1 21 SER OG O 7.411 -0.225 2.274 1.00 . A A . 21 SER OG 1 1
14 5787 1 1 22 CYS C C 1.892 1.306 5.045 1.00 . A A . 22 CYS C 1 1
14 5788 1 1 22 CYS CA C 1.648 0.160 4.067 1.00 . A A . 22 CYS CA 1 1
14 5789 1 1 22 CYS CB C 0.854 -0.952 4.761 1.00 . A A . 22 CYS CB 1 1
14 5790 1 1 22 CYS H H 3.119 -1.320 3.739 1.00 . A A . 22 CYS H 1 1
14 5791 1 1 22 CYS HA H 1.073 0.531 3.232 1.00 . A A . 22 CYS HA 1 1
14 5792 1 1 22 CYS HB2 H 0.543 -1.676 4.022 1.00 . A A . 22 CYS HB2 1 1
14 5793 1 1 22 CYS HB3 H 1.490 -1.438 5.486 1.00 . A A . 22 CYS HB3 1 1
14 5794 1 1 22 CYS N N 2.898 -0.385 3.546 1.00 . A A . 22 CYS N 1 1
14 5795 1 1 22 CYS O O 2.790 1.235 5.888 1.00 . A A . 22 CYS O 1 1
14 5796 1 1 22 CYS SG S -0.641 -0.378 5.630 1.00 . A A . 22 CYS SG 1 1
14 5797 1 1 23 LYS C C -0.036 4.402 5.651 1.00 . A A . 23 LYS C 1 1
14 5798 1 1 23 LYS CA C 1.192 3.520 5.804 1.00 . A A . 23 LYS CA 1 1
14 5799 1 1 23 LYS CB C 2.470 4.323 5.531 1.00 . A A . 23 LYS CB 1 1
14 5800 1 1 23 LYS CD C 4.066 5.299 3.848 1.00 . A A . 23 LYS CD 1 1
14 5801 1 1 23 LYS CE C 5.209 4.589 4.562 1.00 . A A . 23 LYS CE 1 1
14 5802 1 1 23 LYS CG C 2.740 4.582 4.058 1.00 . A A . 23 LYS CG 1 1
14 5803 1 1 23 LYS H H 0.388 2.354 4.216 1.00 . A A . 23 LYS H 1 1
14 5804 1 1 23 LYS HA H 1.223 3.154 6.821 1.00 . A A . 23 LYS HA 1 1
14 5805 1 1 23 LYS HB2 H 2.393 5.277 6.031 1.00 . A A . 23 LYS HB2 1 1
14 5806 1 1 23 LYS HB3 H 3.312 3.782 5.938 1.00 . A A . 23 LYS HB3 1 1
14 5807 1 1 23 LYS HD2 H 4.283 5.332 2.791 1.00 . A A . 23 LYS HD2 1 1
14 5808 1 1 23 LYS HD3 H 3.984 6.305 4.232 1.00 . A A . 23 LYS HD3 1 1
14 5809 1 1 23 LYS HE2 H 6.141 5.039 4.257 1.00 . A A . 23 LYS HE2 1 1
14 5810 1 1 23 LYS HE3 H 5.082 4.713 5.627 1.00 . A A . 23 LYS HE3 1 1
14 5811 1 1 23 LYS HG2 H 2.767 3.638 3.535 1.00 . A A . 23 LYS HG2 1 1
14 5812 1 1 23 LYS HG3 H 1.944 5.194 3.658 1.00 . A A . 23 LYS HG3 1 1
14 5813 1 1 23 LYS HZ1 H 6.216 2.851 3.991 1.00 . A A . 23 LYS HZ1 1 1
14 5814 1 1 23 LYS HZ2 H 4.612 2.922 3.448 1.00 . A A . 23 LYS HZ2 1 1
14 5815 1 1 23 LYS HZ3 H 4.943 2.581 5.073 1.00 . A A . 23 LYS HZ3 1 1
14 5816 1 1 23 LYS N N 1.088 2.358 4.925 1.00 . A A . 23 LYS N 1 1
14 5817 1 1 23 LYS NZ N 5.249 3.135 4.246 1.00 . A A . 23 LYS NZ 1 1
14 5818 1 1 23 LYS O O -0.427 4.743 4.540 1.00 . A A . 23 LYS O 1 1
14 5819 1 1 24 SER C C -2.938 4.896 5.925 1.00 . A A . 24 SER C 1 1
14 5820 1 1 24 SER CA C -1.859 5.567 6.774 1.00 . A A . 24 SER CA 1 1
14 5821 1 1 24 SER CB C -1.549 6.974 6.248 1.00 . A A . 24 SER CB 1 1
14 5822 1 1 24 SER H H -0.302 4.422 7.630 1.00 . A A . 24 SER H 1 1
14 5823 1 1 24 SER HA H -2.213 5.639 7.793 1.00 . A A . 24 SER HA 1 1
14 5824 1 1 24 SER HB2 H -0.659 7.346 6.731 1.00 . A A . 24 SER HB2 1 1
14 5825 1 1 24 SER HB3 H -1.385 6.922 5.182 1.00 . A A . 24 SER HB3 1 1
14 5826 1 1 24 SER HG H -2.257 8.732 6.753 1.00 . A A . 24 SER HG 1 1
14 5827 1 1 24 SER N N -0.655 4.744 6.776 1.00 . A A . 24 SER N 1 1
14 5828 1 1 24 SER O O -3.630 5.554 5.150 1.00 . A A . 24 SER O 1 1
14 5829 1 1 24 SER OG O -2.618 7.875 6.504 1.00 . A A . 24 SER OG 1 1
14 5830 1 1 25 LYS C C -3.773 2.704 3.868 1.00 . A A . 25 LYS C 1 1
14 5831 1 1 25 LYS CA C -4.001 2.706 5.377 1.00 . A A . 25 LYS CA 1 1
14 5832 1 1 25 LYS CB C -5.450 3.090 5.704 1.00 . A A . 25 LYS CB 1 1
14 5833 1 1 25 LYS CD C -6.932 5.126 5.639 1.00 . A A . 25 LYS CD 1 1
14 5834 1 1 25 LYS CE C -7.111 6.458 4.928 1.00 . A A . 25 LYS CE 1 1
14 5835 1 1 25 LYS CG C -6.032 4.202 4.841 1.00 . A A . 25 LYS CG 1 1
14 5836 1 1 25 LYS H H -2.430 3.146 6.725 1.00 . A A . 25 LYS H 1 1
14 5837 1 1 25 LYS HA H -3.834 1.697 5.729 1.00 . A A . 25 LYS HA 1 1
14 5838 1 1 25 LYS HB2 H -6.060 2.217 5.576 1.00 . A A . 25 LYS HB2 1 1
14 5839 1 1 25 LYS HB3 H -5.495 3.403 6.734 1.00 . A A . 25 LYS HB3 1 1
14 5840 1 1 25 LYS HD2 H -7.899 4.659 5.760 1.00 . A A . 25 LYS HD2 1 1
14 5841 1 1 25 LYS HD3 H -6.488 5.300 6.608 1.00 . A A . 25 LYS HD3 1 1
14 5842 1 1 25 LYS HE2 H -7.593 6.283 3.978 1.00 . A A . 25 LYS HE2 1 1
14 5843 1 1 25 LYS HE3 H -7.735 7.096 5.536 1.00 . A A . 25 LYS HE3 1 1
14 5844 1 1 25 LYS HG2 H -5.222 4.780 4.424 1.00 . A A . 25 LYS HG2 1 1
14 5845 1 1 25 LYS HG3 H -6.606 3.757 4.041 1.00 . A A . 25 LYS HG3 1 1
14 5846 1 1 25 LYS HZ1 H -5.016 6.464 4.833 1.00 . A A . 25 LYS HZ1 1 1
14 5847 1 1 25 LYS HZ2 H -5.686 7.930 5.353 1.00 . A A . 25 LYS HZ2 1 1
14 5848 1 1 25 LYS HZ3 H -5.759 7.502 3.720 1.00 . A A . 25 LYS HZ3 1 1
14 5849 1 1 25 LYS N N -3.041 3.571 6.090 1.00 . A A . 25 LYS N 1 1
14 5850 1 1 25 LYS NZ N -5.804 7.138 4.692 1.00 . A A . 25 LYS NZ 1 1
14 5851 1 1 25 LYS O O -4.625 2.268 3.096 1.00 . A A . 25 LYS O 1 1
14 5852 1 1 26 VAL C C -0.847 2.684 1.818 1.00 . A A . 26 VAL C 1 1
14 5853 1 1 26 VAL CA C -2.263 3.207 2.044 1.00 . A A . 26 VAL CA 1 1
14 5854 1 1 26 VAL CB C -2.336 4.638 1.466 1.00 . A A . 26 VAL CB 1 1
14 5855 1 1 26 VAL CG1 C -2.166 4.616 -0.047 1.00 . A A . 26 VAL CG1 1 1
14 5856 1 1 26 VAL CG2 C -3.634 5.332 1.843 1.00 . A A . 26 VAL CG2 1 1
14 5857 1 1 26 VAL H H -1.974 3.489 4.122 1.00 . A A . 26 VAL H 1 1
14 5858 1 1 26 VAL HA H -2.961 2.584 1.505 1.00 . A A . 26 VAL HA 1 1
14 5859 1 1 26 VAL HB H -1.516 5.203 1.888 1.00 . A A . 26 VAL HB 1 1
14 5860 1 1 26 VAL HG11 H -1.421 5.343 -0.336 1.00 . A A . 26 VAL HG11 1 1
14 5861 1 1 26 VAL HG12 H -3.107 4.858 -0.518 1.00 . A A . 26 VAL HG12 1 1
14 5862 1 1 26 VAL HG13 H -1.849 3.632 -0.359 1.00 . A A . 26 VAL HG13 1 1
14 5863 1 1 26 VAL HG21 H -4.431 4.975 1.209 1.00 . A A . 26 VAL HG21 1 1
14 5864 1 1 26 VAL HG22 H -3.520 6.399 1.712 1.00 . A A . 26 VAL HG22 1 1
14 5865 1 1 26 VAL HG23 H -3.870 5.119 2.875 1.00 . A A . 26 VAL HG23 1 1
14 5866 1 1 26 VAL N N -2.614 3.169 3.457 1.00 . A A . 26 VAL N 1 1
14 5867 1 1 26 VAL O O 0.098 3.105 2.478 1.00 . A A . 26 VAL O 1 1
14 5868 1 1 27 CYS C C 1.333 2.152 -0.428 1.00 . A A . 27 CYS C 1 1
14 5869 1 1 27 CYS CA C 0.605 1.231 0.548 1.00 . A A . 27 CYS CA 1 1
14 5870 1 1 27 CYS CB C 0.454 -0.170 -0.042 1.00 . A A . 27 CYS CB 1 1
14 5871 1 1 27 CYS H H -1.486 1.484 0.374 1.00 . A A . 27 CYS H 1 1
14 5872 1 1 27 CYS HA H 1.178 1.169 1.462 1.00 . A A . 27 CYS HA 1 1
14 5873 1 1 27 CYS HB2 H -0.240 -0.134 -0.874 1.00 . A A . 27 CYS HB2 1 1
14 5874 1 1 27 CYS HB3 H 1.415 -0.514 -0.393 1.00 . A A . 27 CYS HB3 1 1
14 5875 1 1 27 CYS N N -0.700 1.781 0.875 1.00 . A A . 27 CYS N 1 1
14 5876 1 1 27 CYS O O 0.784 2.526 -1.463 1.00 . A A . 27 CYS O 1 1
14 5877 1 1 27 CYS SG S -0.172 -1.392 1.152 1.00 . A A . 27 CYS SG 1 1
14 5878 1 1 28 TYR C C 4.626 2.683 -1.385 1.00 . A A . 28 TYR C 1 1
14 5879 1 1 28 TYR CA C 3.363 3.395 -0.938 1.00 . A A . 28 TYR CA 1 1
14 5880 1 1 28 TYR CB C 3.781 4.666 -0.198 1.00 . A A . 28 TYR CB 1 1
14 5881 1 1 28 TYR CD1 C 1.592 5.305 0.918 1.00 . A A . 28 TYR CD1 1 1
14 5882 1 1 28 TYR CD2 C 2.721 6.937 -0.380 1.00 . A A . 28 TYR CD2 1 1
14 5883 1 1 28 TYR CE1 C 0.602 6.221 1.217 1.00 . A A . 28 TYR CE1 1 1
14 5884 1 1 28 TYR CE2 C 1.735 7.860 -0.091 1.00 . A A . 28 TYR CE2 1 1
14 5885 1 1 28 TYR CG C 2.668 5.647 0.115 1.00 . A A . 28 TYR CG 1 1
14 5886 1 1 28 TYR CZ C 0.678 7.498 0.710 1.00 . A A . 28 TYR CZ 1 1
14 5887 1 1 28 TYR H H 2.954 2.193 0.738 1.00 . A A . 28 TYR H 1 1
14 5888 1 1 28 TYR HA H 2.778 3.667 -1.803 1.00 . A A . 28 TYR HA 1 1
14 5889 1 1 28 TYR HB2 H 4.245 4.388 0.730 1.00 . A A . 28 TYR HB2 1 1
14 5890 1 1 28 TYR HB3 H 4.509 5.182 -0.801 1.00 . A A . 28 TYR HB3 1 1
14 5891 1 1 28 TYR HD1 H 1.530 4.305 1.309 1.00 . A A . 28 TYR HD1 1 1
14 5892 1 1 28 TYR HD2 H 3.544 7.211 -1.014 1.00 . A A . 28 TYR HD2 1 1
14 5893 1 1 28 TYR HE1 H -0.228 5.932 1.845 1.00 . A A . 28 TYR HE1 1 1
14 5894 1 1 28 TYR HE2 H 1.799 8.862 -0.492 1.00 . A A . 28 TYR HE2 1 1
14 5895 1 1 28 TYR HH H 0.097 9.228 1.315 1.00 . A A . 28 TYR HH 1 1
14 5896 1 1 28 TYR N N 2.566 2.520 -0.096 1.00 . A A . 28 TYR N 1 1
14 5897 1 1 28 TYR O O 5.129 1.798 -0.693 1.00 . A A . 28 TYR O 1 1
14 5898 1 1 28 TYR OH O -0.306 8.413 1.005 1.00 . A A . 28 TYR OH 1 1
14 5899 1 1 29 ARG C C 7.237 3.713 -3.531 1.00 . A A . 29 ARG C 1 1
14 5900 1 1 29 ARG CA C 6.367 2.558 -3.071 1.00 . A A . 29 ARG CA 1 1
14 5901 1 1 29 ARG CB C 6.060 1.625 -4.241 1.00 . A A . 29 ARG CB 1 1
14 5902 1 1 29 ARG CD C 6.933 0.169 -6.089 1.00 . A A . 29 ARG CD 1 1
14 5903 1 1 29 ARG CG C 7.290 0.974 -4.851 1.00 . A A . 29 ARG CG 1 1
14 5904 1 1 29 ARG CZ C 5.344 -1.602 -6.758 1.00 . A A . 29 ARG CZ 1 1
14 5905 1 1 29 ARG H H 4.694 3.837 -2.997 1.00 . A A . 29 ARG H 1 1
14 5906 1 1 29 ARG HA H 6.879 2.011 -2.293 1.00 . A A . 29 ARG HA 1 1
14 5907 1 1 29 ARG HB2 H 5.403 0.841 -3.895 1.00 . A A . 29 ARG HB2 1 1
14 5908 1 1 29 ARG HB3 H 5.556 2.186 -5.010 1.00 . A A . 29 ARG HB3 1 1
14 5909 1 1 29 ARG HD2 H 6.652 0.851 -6.878 1.00 . A A . 29 ARG HD2 1 1
14 5910 1 1 29 ARG HD3 H 7.801 -0.397 -6.397 1.00 . A A . 29 ARG HD3 1 1
14 5911 1 1 29 ARG HE H 5.408 -0.733 -4.953 1.00 . A A . 29 ARG HE 1 1
14 5912 1 1 29 ARG HG2 H 7.996 1.744 -5.125 1.00 . A A . 29 ARG HG2 1 1
14 5913 1 1 29 ARG HG3 H 7.736 0.315 -4.120 1.00 . A A . 29 ARG HG3 1 1
14 5914 1 1 29 ARG HH11 H 6.683 -1.082 -8.187 1.00 . A A . 29 ARG HH11 1 1
14 5915 1 1 29 ARG HH12 H 5.543 -2.300 -8.652 1.00 . A A . 29 ARG HH12 1 1
14 5916 1 1 29 ARG HH21 H 3.888 -2.334 -5.548 1.00 . A A . 29 ARG HH21 1 1
14 5917 1 1 29 ARG HH22 H 3.942 -3.015 -7.143 1.00 . A A . 29 ARG HH22 1 1
14 5918 1 1 29 ARG N N 5.142 3.104 -2.517 1.00 . A A . 29 ARG N 1 1
14 5919 1 1 29 ARG NE N 5.825 -0.758 -5.846 1.00 . A A . 29 ARG NE 1 1
14 5920 1 1 29 ARG NH1 N 5.901 -1.668 -7.963 1.00 . A A . 29 ARG NH1 1 1
14 5921 1 1 29 ARG NH2 N 4.310 -2.382 -6.462 1.00 . A A . 29 ARG NH2 1 1
14 5922 1 1 29 ARG O O 6.860 4.458 -4.436 1.00 . A A . 29 ARG O 1 1
14 5923 1 1 30 ASN C C 8.628 6.319 -3.029 1.00 . A A . 30 ASN C 1 1
14 5924 1 1 30 ASN CA C 9.311 4.962 -3.194 1.00 . A A . 30 ASN CA 1 1
14 5925 1 1 30 ASN CB C 9.872 4.826 -4.618 1.00 . A A . 30 ASN CB 1 1
14 5926 1 1 30 ASN CG C 10.827 3.657 -4.768 1.00 . A A . 30 ASN CG 1 1
14 5927 1 1 30 ASN H H 8.608 3.256 -2.158 1.00 . A A . 30 ASN H 1 1
14 5928 1 1 30 ASN HA H 10.129 4.903 -2.491 1.00 . A A . 30 ASN HA 1 1
14 5929 1 1 30 ASN HB2 H 9.052 4.683 -5.307 1.00 . A A . 30 ASN HB2 1 1
14 5930 1 1 30 ASN HB3 H 10.398 5.733 -4.877 1.00 . A A . 30 ASN HB3 1 1
14 5931 1 1 30 ASN HD21 H 12.287 4.885 -5.319 1.00 . A A . 30 ASN HD21 1 1
14 5932 1 1 30 ASN HD22 H 12.696 3.208 -5.257 1.00 . A A . 30 ASN HD22 1 1
14 5933 1 1 30 ASN N N 8.383 3.876 -2.881 1.00 . A A . 30 ASN N 1 1
14 5934 1 1 30 ASN ND2 N 12.061 3.946 -5.153 1.00 . A A . 30 ASN ND2 1 1
14 5935 1 1 30 ASN O O 8.961 7.280 -3.719 1.00 . A A . 30 ASN O 1 1
14 5936 1 1 30 ASN OD1 O 10.462 2.505 -4.543 1.00 . A A . 30 ASN OD1 1 1
15 5937 1 1 1 GLY C C 5.363 8.213 -1.082 1.00 . A A . 1 GLY C 1 1
15 5938 1 1 1 GLY CA C 6.459 8.135 -0.031 1.00 . A A . 1 GLY CA 1 1
15 5939 1 1 1 GLY H1 H 6.943 6.108 0.320 1.00 . A A . 1 GLY H1 1 1
15 5940 1 1 1 GLY HA2 H 6.003 8.184 0.946 1.00 . A A . 1 GLY HA2 1 1
15 5941 1 1 1 GLY HA3 H 7.113 8.986 -0.149 1.00 . A A . 1 GLY HA3 1 1
15 5942 1 1 1 GLY N N 7.257 6.926 -0.110 1.00 . A A . 1 GLY N 1 1
15 5943 1 1 1 GLY O O 4.365 8.903 -0.884 1.00 . A A . 1 GLY O 1 1
15 5944 1 1 2 ILE C C 3.619 6.336 -3.159 1.00 . A A . 2 ILE C 1 1
15 5945 1 1 2 ILE CA C 4.548 7.538 -3.267 1.00 . A A . 2 ILE CA 1 1
15 5946 1 1 2 ILE CB C 5.227 7.539 -4.658 1.00 . A A . 2 ILE CB 1 1
15 5947 1 1 2 ILE CD1 C 5.480 10.083 -4.646 1.00 . A A . 2 ILE CD1 1 1
15 5948 1 1 2 ILE CG1 C 6.169 8.742 -4.794 1.00 . A A . 2 ILE CG1 1 1
15 5949 1 1 2 ILE CG2 C 4.187 7.545 -5.772 1.00 . A A . 2 ILE CG2 1 1
15 5950 1 1 2 ILE H H 6.350 6.975 -2.307 1.00 . A A . 2 ILE H 1 1
15 5951 1 1 2 ILE HA H 3.967 8.443 -3.170 1.00 . A A . 2 ILE HA 1 1
15 5952 1 1 2 ILE HB H 5.804 6.631 -4.748 1.00 . A A . 2 ILE HB 1 1
15 5953 1 1 2 ILE HD11 H 6.059 10.715 -3.989 1.00 . A A . 2 ILE HD11 1 1
15 5954 1 1 2 ILE HD12 H 4.494 9.937 -4.228 1.00 . A A . 2 ILE HD12 1 1
15 5955 1 1 2 ILE HD13 H 5.394 10.553 -5.614 1.00 . A A . 2 ILE HD13 1 1
15 5956 1 1 2 ILE HG12 H 6.933 8.679 -4.034 1.00 . A A . 2 ILE HG12 1 1
15 5957 1 1 2 ILE HG13 H 6.636 8.714 -5.768 1.00 . A A . 2 ILE HG13 1 1
15 5958 1 1 2 ILE HG21 H 4.616 7.120 -6.667 1.00 . A A . 2 ILE HG21 1 1
15 5959 1 1 2 ILE HG22 H 3.877 8.561 -5.969 1.00 . A A . 2 ILE HG22 1 1
15 5960 1 1 2 ILE HG23 H 3.331 6.960 -5.468 1.00 . A A . 2 ILE HG23 1 1
15 5961 1 1 2 ILE N N 5.539 7.518 -2.197 1.00 . A A . 2 ILE N 1 1
15 5962 1 1 2 ILE O O 4.081 5.199 -3.130 1.00 . A A . 2 ILE O 1 1
15 5963 1 1 3 PRO C C 1.430 4.482 -4.117 1.00 . A A . 3 PRO C 1 1
15 5964 1 1 3 PRO CA C 1.322 5.478 -2.979 1.00 . A A . 3 PRO CA 1 1
15 5965 1 1 3 PRO CB C -0.028 6.188 -3.044 1.00 . A A . 3 PRO CB 1 1
15 5966 1 1 3 PRO CD C 1.644 7.881 -3.102 1.00 . A A . 3 PRO CD 1 1
15 5967 1 1 3 PRO CG C 0.263 7.568 -2.593 1.00 . A A . 3 PRO CG 1 1
15 5968 1 1 3 PRO HA H 1.412 4.958 -2.037 1.00 . A A . 3 PRO HA 1 1
15 5969 1 1 3 PRO HB2 H -0.399 6.171 -4.058 1.00 . A A . 3 PRO HB2 1 1
15 5970 1 1 3 PRO HB3 H -0.730 5.698 -2.386 1.00 . A A . 3 PRO HB3 1 1
15 5971 1 1 3 PRO HD2 H 1.599 8.282 -4.103 1.00 . A A . 3 PRO HD2 1 1
15 5972 1 1 3 PRO HD3 H 2.147 8.568 -2.437 1.00 . A A . 3 PRO HD3 1 1
15 5973 1 1 3 PRO HG2 H -0.461 8.249 -3.012 1.00 . A A . 3 PRO HG2 1 1
15 5974 1 1 3 PRO HG3 H 0.242 7.604 -1.513 1.00 . A A . 3 PRO HG3 1 1
15 5975 1 1 3 PRO N N 2.298 6.562 -3.089 1.00 . A A . 3 PRO N 1 1
15 5976 1 1 3 PRO O O 1.445 4.854 -5.288 1.00 . A A . 3 PRO O 1 1
15 5977 1 1 4 CYS C C 0.233 1.954 -5.430 1.00 . A A . 4 CYS C 1 1
15 5978 1 1 4 CYS CA C 1.571 2.144 -4.731 1.00 . A A . 4 CYS CA 1 1
15 5979 1 1 4 CYS CB C 1.977 0.844 -4.046 1.00 . A A . 4 CYS CB 1 1
15 5980 1 1 4 CYS H H 1.456 2.987 -2.803 1.00 . A A . 4 CYS H 1 1
15 5981 1 1 4 CYS HA H 2.323 2.414 -5.455 1.00 . A A . 4 CYS HA 1 1
15 5982 1 1 4 CYS HB2 H 1.246 0.599 -3.292 1.00 . A A . 4 CYS HB2 1 1
15 5983 1 1 4 CYS HB3 H 2.008 0.057 -4.779 1.00 . A A . 4 CYS HB3 1 1
15 5984 1 1 4 CYS N N 1.485 3.214 -3.758 1.00 . A A . 4 CYS N 1 1
15 5985 1 1 4 CYS O O 0.120 1.189 -6.383 1.00 . A A . 4 CYS O 1 1
15 5986 1 1 4 CYS SG S 3.603 0.916 -3.237 1.00 . A A . 4 CYS SG 1 1
15 5987 1 1 5 GLY C C -2.922 1.454 -4.801 1.00 . A A . 5 GLY C 1 1
15 5988 1 1 5 GLY CA C -2.111 2.522 -5.498 1.00 . A A . 5 GLY CA 1 1
15 5989 1 1 5 GLY H H -0.640 3.227 -4.154 1.00 . A A . 5 GLY H 1 1
15 5990 1 1 5 GLY HA2 H -2.621 3.470 -5.406 1.00 . A A . 5 GLY HA2 1 1
15 5991 1 1 5 GLY HA3 H -2.022 2.269 -6.544 1.00 . A A . 5 GLY HA3 1 1
15 5992 1 1 5 GLY N N -0.788 2.642 -4.928 1.00 . A A . 5 GLY N 1 1
15 5993 1 1 5 GLY O O -4.147 1.535 -4.737 1.00 . A A . 5 GLY O 1 1
15 5994 1 1 6 GLU C C -3.350 -0.145 -2.202 1.00 . A A . 6 GLU C 1 1
15 5995 1 1 6 GLU CA C -2.887 -0.622 -3.560 1.00 . A A . 6 GLU CA 1 1
15 5996 1 1 6 GLU CB C -1.957 -1.818 -3.417 1.00 . A A . 6 GLU CB 1 1
15 5997 1 1 6 GLU CD C -0.525 -3.536 -4.615 1.00 . A A . 6 GLU CD 1 1
15 5998 1 1 6 GLU CG C -1.577 -2.446 -4.746 1.00 . A A . 6 GLU CG 1 1
15 5999 1 1 6 GLU H H -1.263 0.450 -4.328 1.00 . A A . 6 GLU H 1 1
15 6000 1 1 6 GLU HA H -3.749 -0.917 -4.136 1.00 . A A . 6 GLU HA 1 1
15 6001 1 1 6 GLU HB2 H -1.061 -1.498 -2.918 1.00 . A A . 6 GLU HB2 1 1
15 6002 1 1 6 GLU HB3 H -2.444 -2.567 -2.815 1.00 . A A . 6 GLU HB3 1 1
15 6003 1 1 6 GLU HG2 H -2.464 -2.876 -5.186 1.00 . A A . 6 GLU HG2 1 1
15 6004 1 1 6 GLU HG3 H -1.199 -1.672 -5.393 1.00 . A A . 6 GLU HG3 1 1
15 6005 1 1 6 GLU N N -2.233 0.454 -4.263 1.00 . A A . 6 GLU N 1 1
15 6006 1 1 6 GLU O O -2.639 0.575 -1.493 1.00 . A A . 6 GLU O 1 1
15 6007 1 1 6 GLU OE1 O -0.133 -3.864 -3.478 1.00 . A A . 6 GLU OE1 1 1
15 6008 1 1 6 GLU OE2 O -0.081 -4.067 -5.649 1.00 . A A . 6 GLU OE2 1 1
15 6009 1 1 7 SER C C -5.218 -1.365 0.341 1.00 . A A . 7 SER C 1 1
15 6010 1 1 7 SER CA C -5.146 -0.168 -0.595 1.00 . A A . 7 SER CA 1 1
15 6011 1 1 7 SER CB C -6.542 0.399 -0.823 1.00 . A A . 7 SER CB 1 1
15 6012 1 1 7 SER H H -5.039 -1.108 -2.485 1.00 . A A . 7 SER H 1 1
15 6013 1 1 7 SER HA H -4.526 0.592 -0.145 1.00 . A A . 7 SER HA 1 1
15 6014 1 1 7 SER HB2 H -7.210 -0.402 -1.090 1.00 . A A . 7 SER HB2 1 1
15 6015 1 1 7 SER HB3 H -6.889 0.867 0.086 1.00 . A A . 7 SER HB3 1 1
15 6016 1 1 7 SER HG H -5.738 1.264 -2.388 1.00 . A A . 7 SER HG 1 1
15 6017 1 1 7 SER N N -4.545 -0.543 -1.861 1.00 . A A . 7 SER N 1 1
15 6018 1 1 7 SER O O -5.669 -2.444 -0.041 1.00 . A A . 7 SER O 1 1
15 6019 1 1 7 SER OG O -6.536 1.365 -1.860 1.00 . A A . 7 SER OG 1 1
15 6020 1 1 8 CYS C C -5.997 -2.042 3.502 1.00 . A A . 8 CYS C 1 1
15 6021 1 1 8 CYS CA C -4.792 -2.202 2.580 1.00 . A A . 8 CYS CA 1 1
15 6022 1 1 8 CYS CB C -3.491 -2.155 3.383 1.00 . A A . 8 CYS CB 1 1
15 6023 1 1 8 CYS H H -4.446 -0.264 1.805 1.00 . A A . 8 CYS H 1 1
15 6024 1 1 8 CYS HA H -4.861 -3.154 2.076 1.00 . A A . 8 CYS HA 1 1
15 6025 1 1 8 CYS HB2 H -3.623 -2.703 4.304 1.00 . A A . 8 CYS HB2 1 1
15 6026 1 1 8 CYS HB3 H -2.702 -2.614 2.805 1.00 . A A . 8 CYS HB3 1 1
15 6027 1 1 8 CYS N N -4.781 -1.158 1.567 1.00 . A A . 8 CYS N 1 1
15 6028 1 1 8 CYS O O -5.877 -2.130 4.722 1.00 . A A . 8 CYS O 1 1
15 6029 1 1 8 CYS SG S -2.955 -0.465 3.813 1.00 . A A . 8 CYS SG 1 1
15 6030 1 1 9 VAL C C -8.926 -2.942 4.173 1.00 . A A . 9 VAL C 1 1
15 6031 1 1 9 VAL CA C -8.383 -1.608 3.674 1.00 . A A . 9 VAL CA 1 1
15 6032 1 1 9 VAL CB C -9.477 -0.908 2.840 1.00 . A A . 9 VAL CB 1 1
15 6033 1 1 9 VAL CG1 C -10.674 -0.548 3.710 1.00 . A A . 9 VAL CG1 1 1
15 6034 1 1 9 VAL CG2 C -8.926 0.326 2.146 1.00 . A A . 9 VAL CG2 1 1
15 6035 1 1 9 VAL H H -7.186 -1.725 1.931 1.00 . A A . 9 VAL H 1 1
15 6036 1 1 9 VAL HA H -8.152 -0.983 4.525 1.00 . A A . 9 VAL HA 1 1
15 6037 1 1 9 VAL HB H -9.814 -1.599 2.080 1.00 . A A . 9 VAL HB 1 1
15 6038 1 1 9 VAL HG11 H -10.505 -0.899 4.717 1.00 . A A . 9 VAL HG11 1 1
15 6039 1 1 9 VAL HG12 H -11.562 -1.014 3.310 1.00 . A A . 9 VAL HG12 1 1
15 6040 1 1 9 VAL HG13 H -10.803 0.524 3.718 1.00 . A A . 9 VAL HG13 1 1
15 6041 1 1 9 VAL HG21 H -7.883 0.172 1.914 1.00 . A A . 9 VAL HG21 1 1
15 6042 1 1 9 VAL HG22 H -9.029 1.181 2.797 1.00 . A A . 9 VAL HG22 1 1
15 6043 1 1 9 VAL HG23 H -9.477 0.500 1.234 1.00 . A A . 9 VAL HG23 1 1
15 6044 1 1 9 VAL N N -7.157 -1.793 2.907 1.00 . A A . 9 VAL N 1 1
15 6045 1 1 9 VAL O O -9.212 -3.102 5.357 1.00 . A A . 9 VAL O 1 1
15 6046 1 1 10 TRP C C -8.479 -6.177 3.914 1.00 . A A . 10 TRP C 1 1
15 6047 1 1 10 TRP CA C -9.608 -5.200 3.616 1.00 . A A . 10 TRP CA 1 1
15 6048 1 1 10 TRP CB C -10.491 -5.767 2.499 1.00 . A A . 10 TRP CB 1 1
15 6049 1 1 10 TRP CD1 C -12.900 -4.890 2.356 1.00 . A A . 10 TRP CD1 1 1
15 6050 1 1 10 TRP CD2 C -11.419 -3.732 1.153 1.00 . A A . 10 TRP CD2 1 1
15 6051 1 1 10 TRP CE2 C -12.684 -3.148 0.976 1.00 . A A . 10 TRP CE2 1 1
15 6052 1 1 10 TRP CE3 C -10.324 -3.184 0.498 1.00 . A A . 10 TRP CE3 1 1
15 6053 1 1 10 TRP CG C -11.574 -4.837 2.041 1.00 . A A . 10 TRP CG 1 1
15 6054 1 1 10 TRP CH2 C -11.786 -1.515 -0.474 1.00 . A A . 10 TRP CH2 1 1
15 6055 1 1 10 TRP CZ2 C -12.881 -2.035 0.162 1.00 . A A . 10 TRP CZ2 1 1
15 6056 1 1 10 TRP CZ3 C -10.513 -2.080 -0.311 1.00 . A A . 10 TRP CZ3 1 1
15 6057 1 1 10 TRP H H -8.851 -3.709 2.331 1.00 . A A . 10 TRP H 1 1
15 6058 1 1 10 TRP HA H -10.205 -5.074 4.496 1.00 . A A . 10 TRP HA 1 1
15 6059 1 1 10 TRP HB2 H -9.871 -5.997 1.646 1.00 . A A . 10 TRP HB2 1 1
15 6060 1 1 10 TRP HB3 H -10.957 -6.673 2.850 1.00 . A A . 10 TRP HB3 1 1
15 6061 1 1 10 TRP HD1 H -13.339 -5.624 3.014 1.00 . A A . 10 TRP HD1 1 1
15 6062 1 1 10 TRP HE1 H -14.537 -3.696 1.796 1.00 . A A . 10 TRP HE1 1 1
15 6063 1 1 10 TRP HE3 H -9.339 -3.610 0.626 1.00 . A A . 10 TRP HE3 1 1
15 6064 1 1 10 TRP HH2 H -11.890 -0.653 -1.115 1.00 . A A . 10 TRP HH2 1 1
15 6065 1 1 10 TRP HZ2 H -13.856 -1.589 0.028 1.00 . A A . 10 TRP HZ2 1 1
15 6066 1 1 10 TRP HZ3 H -9.673 -1.641 -0.830 1.00 . A A . 10 TRP HZ3 1 1
15 6067 1 1 10 TRP N N -9.083 -3.893 3.260 1.00 . A A . 10 TRP N 1 1
15 6068 1 1 10 TRP NE1 N -13.576 -3.872 1.724 1.00 . A A . 10 TRP NE1 1 1
15 6069 1 1 10 TRP O O -8.487 -6.872 4.927 1.00 . A A . 10 TRP O 1 1
15 6070 1 1 11 ILE C C -5.096 -6.371 2.768 1.00 . A A . 11 ILE C 1 1
15 6071 1 1 11 ILE CA C -6.376 -7.113 3.130 1.00 . A A . 11 ILE CA 1 1
15 6072 1 1 11 ILE CB C -6.524 -8.340 2.206 1.00 . A A . 11 ILE CB 1 1
15 6073 1 1 11 ILE CD1 C -6.958 -9.040 -0.211 1.00 . A A . 11 ILE CD1 1 1
15 6074 1 1 11 ILE CG1 C -6.897 -7.900 0.784 1.00 . A A . 11 ILE CG1 1 1
15 6075 1 1 11 ILE CG2 C -7.552 -9.315 2.763 1.00 . A A . 11 ILE CG2 1 1
15 6076 1 1 11 ILE H H -7.571 -5.657 2.220 1.00 . A A . 11 ILE H 1 1
15 6077 1 1 11 ILE HA H -6.316 -7.454 4.153 1.00 . A A . 11 ILE HA 1 1
15 6078 1 1 11 ILE HB H -5.574 -8.840 2.175 1.00 . A A . 11 ILE HB 1 1
15 6079 1 1 11 ILE HD11 H -7.593 -8.760 -1.039 1.00 . A A . 11 ILE HD11 1 1
15 6080 1 1 11 ILE HD12 H -7.362 -9.918 0.271 1.00 . A A . 11 ILE HD12 1 1
15 6081 1 1 11 ILE HD13 H -5.964 -9.253 -0.576 1.00 . A A . 11 ILE HD13 1 1
15 6082 1 1 11 ILE HG12 H -7.867 -7.428 0.805 1.00 . A A . 11 ILE HG12 1 1
15 6083 1 1 11 ILE HG13 H -6.163 -7.190 0.431 1.00 . A A . 11 ILE HG13 1 1
15 6084 1 1 11 ILE HG21 H -7.773 -10.068 2.021 1.00 . A A . 11 ILE HG21 1 1
15 6085 1 1 11 ILE HG22 H -8.457 -8.780 3.014 1.00 . A A . 11 ILE HG22 1 1
15 6086 1 1 11 ILE HG23 H -7.157 -9.788 3.650 1.00 . A A . 11 ILE HG23 1 1
15 6087 1 1 11 ILE N N -7.514 -6.227 3.007 1.00 . A A . 11 ILE N 1 1
15 6088 1 1 11 ILE O O -5.148 -5.345 2.087 1.00 . A A . 11 ILE O 1 1
15 6089 1 1 12 PRO C C -2.343 -6.258 1.425 1.00 . A A . 12 PRO C 1 1
15 6090 1 1 12 PRO CA C -2.645 -6.243 2.918 1.00 . A A . 12 PRO CA 1 1
15 6091 1 1 12 PRO CB C -1.620 -7.091 3.675 1.00 . A A . 12 PRO CB 1 1
15 6092 1 1 12 PRO CD C -3.775 -8.084 4.029 1.00 . A A . 12 PRO CD 1 1
15 6093 1 1 12 PRO CG C -2.411 -7.916 4.636 1.00 . A A . 12 PRO CG 1 1
15 6094 1 1 12 PRO HA H -2.612 -5.225 3.279 1.00 . A A . 12 PRO HA 1 1
15 6095 1 1 12 PRO HB2 H -1.081 -7.706 2.972 1.00 . A A . 12 PRO HB2 1 1
15 6096 1 1 12 PRO HB3 H -0.929 -6.442 4.192 1.00 . A A . 12 PRO HB3 1 1
15 6097 1 1 12 PRO HD2 H -3.807 -8.970 3.412 1.00 . A A . 12 PRO HD2 1 1
15 6098 1 1 12 PRO HD3 H -4.529 -8.131 4.800 1.00 . A A . 12 PRO HD3 1 1
15 6099 1 1 12 PRO HG2 H -1.939 -8.878 4.767 1.00 . A A . 12 PRO HG2 1 1
15 6100 1 1 12 PRO HG3 H -2.484 -7.403 5.584 1.00 . A A . 12 PRO HG3 1 1
15 6101 1 1 12 PRO N N -3.931 -6.871 3.214 1.00 . A A . 12 PRO N 1 1
15 6102 1 1 12 PRO O O -2.735 -7.180 0.708 1.00 . A A . 12 PRO O 1 1
15 6103 1 1 13 CYS C C -0.327 -6.160 -0.883 1.00 . A A . 13 CYS C 1 1
15 6104 1 1 13 CYS CA C -1.311 -5.085 -0.435 1.00 . A A . 13 CYS CA 1 1
15 6105 1 1 13 CYS CB C -0.716 -3.706 -0.656 1.00 . A A . 13 CYS CB 1 1
15 6106 1 1 13 CYS H H -1.389 -4.522 1.592 1.00 . A A . 13 CYS H 1 1
15 6107 1 1 13 CYS HA H -2.216 -5.174 -1.015 1.00 . A A . 13 CYS HA 1 1
15 6108 1 1 13 CYS HB2 H 0.243 -3.651 -0.161 1.00 . A A . 13 CYS HB2 1 1
15 6109 1 1 13 CYS HB3 H -0.580 -3.542 -1.715 1.00 . A A . 13 CYS HB3 1 1
15 6110 1 1 13 CYS N N -1.661 -5.225 0.968 1.00 . A A . 13 CYS N 1 1
15 6111 1 1 13 CYS O O 0.492 -6.638 -0.095 1.00 . A A . 13 CYS O 1 1
15 6112 1 1 13 CYS SG S -1.754 -2.363 -0.008 1.00 . A A . 13 CYS SG 1 1
15 6113 1 1 14 ILE C C 1.880 -6.960 -2.884 1.00 . A A . 14 ILE C 1 1
15 6114 1 1 14 ILE CA C 0.475 -7.533 -2.719 1.00 . A A . 14 ILE CA 1 1
15 6115 1 1 14 ILE CB C -0.039 -8.048 -4.091 1.00 . A A . 14 ILE CB 1 1
15 6116 1 1 14 ILE CD1 C -2.579 -7.780 -3.871 1.00 . A A . 14 ILE CD1 1 1
15 6117 1 1 14 ILE CG1 C -1.405 -8.736 -3.953 1.00 . A A . 14 ILE CG1 1 1
15 6118 1 1 14 ILE CG2 C 0.964 -9.007 -4.718 1.00 . A A . 14 ILE CG2 1 1
15 6119 1 1 14 ILE H H -1.076 -6.099 -2.730 1.00 . A A . 14 ILE H 1 1
15 6120 1 1 14 ILE HA H 0.514 -8.368 -2.034 1.00 . A A . 14 ILE HA 1 1
15 6121 1 1 14 ILE HB H -0.141 -7.198 -4.750 1.00 . A A . 14 ILE HB 1 1
15 6122 1 1 14 ILE HD11 H -2.430 -7.097 -3.048 1.00 . A A . 14 ILE HD11 1 1
15 6123 1 1 14 ILE HD12 H -3.489 -8.340 -3.712 1.00 . A A . 14 ILE HD12 1 1
15 6124 1 1 14 ILE HD13 H -2.655 -7.223 -4.793 1.00 . A A . 14 ILE HD13 1 1
15 6125 1 1 14 ILE HG12 H -1.564 -9.377 -4.807 1.00 . A A . 14 ILE HG12 1 1
15 6126 1 1 14 ILE HG13 H -1.405 -9.338 -3.055 1.00 . A A . 14 ILE HG13 1 1
15 6127 1 1 14 ILE HG21 H 1.920 -8.514 -4.818 1.00 . A A . 14 ILE HG21 1 1
15 6128 1 1 14 ILE HG22 H 0.612 -9.310 -5.693 1.00 . A A . 14 ILE HG22 1 1
15 6129 1 1 14 ILE HG23 H 1.073 -9.877 -4.088 1.00 . A A . 14 ILE HG23 1 1
15 6130 1 1 14 ILE N N -0.408 -6.527 -2.152 1.00 . A A . 14 ILE N 1 1
15 6131 1 1 14 ILE O O 2.879 -7.629 -2.608 1.00 . A A . 14 ILE O 1 1
15 6132 1 1 15 SER C C 3.906 -4.643 -2.228 1.00 . A A . 15 SER C 1 1
15 6133 1 1 15 SER CA C 3.222 -5.037 -3.542 1.00 . A A . 15 SER CA 1 1
15 6134 1 1 15 SER CB C 3.016 -3.799 -4.414 1.00 . A A . 15 SER CB 1 1
15 6135 1 1 15 SER H H 1.111 -5.224 -3.530 1.00 . A A . 15 SER H 1 1
15 6136 1 1 15 SER HA H 3.868 -5.722 -4.069 1.00 . A A . 15 SER HA 1 1
15 6137 1 1 15 SER HB2 H 2.273 -3.161 -3.959 1.00 . A A . 15 SER HB2 1 1
15 6138 1 1 15 SER HB3 H 3.949 -3.262 -4.498 1.00 . A A . 15 SER HB3 1 1
15 6139 1 1 15 SER HG H 1.598 -4.187 -5.727 1.00 . A A . 15 SER HG 1 1
15 6140 1 1 15 SER N N 1.949 -5.712 -3.330 1.00 . A A . 15 SER N 1 1
15 6141 1 1 15 SER O O 4.948 -3.982 -2.244 1.00 . A A . 15 SER O 1 1
15 6142 1 1 15 SER OG O 2.576 -4.154 -5.712 1.00 . A A . 15 SER OG 1 1
15 6143 1 1 16 SER C C 5.328 -5.322 0.316 1.00 . A A . 16 SER C 1 1
15 6144 1 1 16 SER CA C 3.924 -4.731 0.204 1.00 . A A . 16 SER CA 1 1
15 6145 1 1 16 SER CB C 3.045 -5.257 1.339 1.00 . A A . 16 SER CB 1 1
15 6146 1 1 16 SER H H 2.511 -5.577 -1.135 1.00 . A A . 16 SER H 1 1
15 6147 1 1 16 SER HA H 3.993 -3.656 0.281 1.00 . A A . 16 SER HA 1 1
15 6148 1 1 16 SER HB2 H 3.007 -6.335 1.292 1.00 . A A . 16 SER HB2 1 1
15 6149 1 1 16 SER HB3 H 3.463 -4.952 2.287 1.00 . A A . 16 SER HB3 1 1
15 6150 1 1 16 SER HG H 1.140 -5.456 0.927 1.00 . A A . 16 SER HG 1 1
15 6151 1 1 16 SER N N 3.337 -5.049 -1.095 1.00 . A A . 16 SER N 1 1
15 6152 1 1 16 SER O O 6.248 -4.675 0.809 1.00 . A A . 16 SER O 1 1
15 6153 1 1 16 SER OG O 1.726 -4.751 1.237 1.00 . A A . 16 SER OG 1 1
15 6154 1 1 17 ALA C C 7.790 -6.543 -1.028 1.00 . A A . 17 ALA C 1 1
15 6155 1 1 17 ALA CA C 6.771 -7.238 -0.131 1.00 . A A . 17 ALA CA 1 1
15 6156 1 1 17 ALA CB C 6.605 -8.692 -0.543 1.00 . A A . 17 ALA CB 1 1
15 6157 1 1 17 ALA H H 4.710 -7.011 -0.556 1.00 . A A . 17 ALA H 1 1
15 6158 1 1 17 ALA HA H 7.132 -7.215 0.884 1.00 . A A . 17 ALA HA 1 1
15 6159 1 1 17 ALA HB1 H 7.564 -9.188 -0.509 1.00 . A A . 17 ALA HB1 1 1
15 6160 1 1 17 ALA HB2 H 6.211 -8.739 -1.547 1.00 . A A . 17 ALA HB2 1 1
15 6161 1 1 17 ALA HB3 H 5.922 -9.183 0.135 1.00 . A A . 17 ALA HB3 1 1
15 6162 1 1 17 ALA N N 5.483 -6.553 -0.163 1.00 . A A . 17 ALA N 1 1
15 6163 1 1 17 ALA O O 8.995 -6.641 -0.812 1.00 . A A . 17 ALA O 1 1
15 6164 1 1 18 ILE C C 8.700 -3.859 -2.354 1.00 . A A . 18 ILE C 1 1
15 6165 1 1 18 ILE CA C 8.134 -5.131 -2.981 1.00 . A A . 18 ILE CA 1 1
15 6166 1 1 18 ILE CB C 7.361 -4.782 -4.270 1.00 . A A . 18 ILE CB 1 1
15 6167 1 1 18 ILE CD1 C 5.864 -5.777 -6.082 1.00 . A A . 18 ILE CD1 1 1
15 6168 1 1 18 ILE CG1 C 6.702 -6.038 -4.848 1.00 . A A . 18 ILE CG1 1 1
15 6169 1 1 18 ILE CG2 C 8.287 -4.147 -5.302 1.00 . A A . 18 ILE CG2 1 1
15 6170 1 1 18 ILE H H 6.317 -5.814 -2.145 1.00 . A A . 18 ILE H 1 1
15 6171 1 1 18 ILE HA H 8.949 -5.775 -3.243 1.00 . A A . 18 ILE HA 1 1
15 6172 1 1 18 ILE HB H 6.599 -4.067 -4.018 1.00 . A A . 18 ILE HB 1 1
15 6173 1 1 18 ILE HD11 H 5.186 -4.959 -5.889 1.00 . A A . 18 ILE HD11 1 1
15 6174 1 1 18 ILE HD12 H 5.298 -6.663 -6.328 1.00 . A A . 18 ILE HD12 1 1
15 6175 1 1 18 ILE HD13 H 6.511 -5.521 -6.909 1.00 . A A . 18 ILE HD13 1 1
15 6176 1 1 18 ILE HG12 H 7.470 -6.749 -5.116 1.00 . A A . 18 ILE HG12 1 1
15 6177 1 1 18 ILE HG13 H 6.060 -6.476 -4.098 1.00 . A A . 18 ILE HG13 1 1
15 6178 1 1 18 ILE HG21 H 7.938 -3.151 -5.534 1.00 . A A . 18 ILE HG21 1 1
15 6179 1 1 18 ILE HG22 H 8.291 -4.746 -6.200 1.00 . A A . 18 ILE HG22 1 1
15 6180 1 1 18 ILE HG23 H 9.289 -4.092 -4.901 1.00 . A A . 18 ILE HG23 1 1
15 6181 1 1 18 ILE N N 7.287 -5.847 -2.036 1.00 . A A . 18 ILE N 1 1
15 6182 1 1 18 ILE O O 9.754 -3.367 -2.753 1.00 . A A . 18 ILE O 1 1
15 6183 1 1 19 GLY C C 7.318 -1.261 -0.199 1.00 . A A . 19 GLY C 1 1
15 6184 1 1 19 GLY CA C 8.453 -2.132 -0.697 1.00 . A A . 19 GLY CA 1 1
15 6185 1 1 19 GLY H H 7.171 -3.776 -1.079 1.00 . A A . 19 GLY H 1 1
15 6186 1 1 19 GLY HA2 H 9.068 -2.415 0.144 1.00 . A A . 19 GLY HA2 1 1
15 6187 1 1 19 GLY HA3 H 9.054 -1.559 -1.388 1.00 . A A . 19 GLY HA3 1 1
15 6188 1 1 19 GLY N N 7.996 -3.335 -1.365 1.00 . A A . 19 GLY N 1 1
15 6189 1 1 19 GLY O O 7.545 -0.284 0.514 1.00 . A A . 19 GLY O 1 1
15 6190 1 1 20 CYS C C 4.605 -1.069 1.297 1.00 . A A . 20 CYS C 1 1
15 6191 1 1 20 CYS CA C 4.938 -0.818 -0.167 1.00 . A A . 20 CYS CA 1 1
15 6192 1 1 20 CYS CB C 3.728 -1.151 -1.028 1.00 . A A . 20 CYS CB 1 1
15 6193 1 1 20 CYS H H 5.967 -2.377 -1.159 1.00 . A A . 20 CYS H 1 1
15 6194 1 1 20 CYS HA H 5.180 0.228 -0.294 1.00 . A A . 20 CYS HA 1 1
15 6195 1 1 20 CYS HB2 H 3.415 -2.158 -0.816 1.00 . A A . 20 CYS HB2 1 1
15 6196 1 1 20 CYS HB3 H 2.926 -0.472 -0.782 1.00 . A A . 20 CYS HB3 1 1
15 6197 1 1 20 CYS N N 6.095 -1.596 -0.583 1.00 . A A . 20 CYS N 1 1
15 6198 1 1 20 CYS O O 4.597 -2.203 1.764 1.00 . A A . 20 CYS O 1 1
15 6199 1 1 20 CYS SG S 4.038 -1.018 -2.817 1.00 . A A . 20 CYS SG 1 1
15 6200 1 1 21 SER C C 2.563 0.462 3.618 1.00 . A A . 21 SER C 1 1
15 6201 1 1 21 SER CA C 3.972 -0.077 3.409 1.00 . A A . 21 SER CA 1 1
15 6202 1 1 21 SER CB C 4.963 0.735 4.242 1.00 . A A . 21 SER CB 1 1
15 6203 1 1 21 SER H H 4.337 0.875 1.563 1.00 . A A . 21 SER H 1 1
15 6204 1 1 21 SER HA H 4.008 -1.112 3.713 1.00 . A A . 21 SER HA 1 1
15 6205 1 1 21 SER HB2 H 4.766 1.788 4.107 1.00 . A A . 21 SER HB2 1 1
15 6206 1 1 21 SER HB3 H 4.847 0.479 5.285 1.00 . A A . 21 SER HB3 1 1
15 6207 1 1 21 SER HG H 6.307 -0.203 3.162 1.00 . A A . 21 SER HG 1 1
15 6208 1 1 21 SER N N 4.321 0.001 2.005 1.00 . A A . 21 SER N 1 1
15 6209 1 1 21 SER O O 2.235 1.547 3.133 1.00 . A A . 21 SER O 1 1
15 6210 1 1 21 SER OG O 6.299 0.471 3.854 1.00 . A A . 21 SER OG 1 1
15 6211 1 1 22 CYS C C 0.354 1.371 5.472 1.00 . A A . 22 CYS C 1 1
15 6212 1 1 22 CYS CA C 0.369 0.115 4.609 1.00 . A A . 22 CYS CA 1 1
15 6213 1 1 22 CYS CB C -0.383 -1.018 5.313 1.00 . A A . 22 CYS CB 1 1
15 6214 1 1 22 CYS H H 2.066 -1.144 4.692 1.00 . A A . 22 CYS H 1 1
15 6215 1 1 22 CYS HA H -0.115 0.332 3.667 1.00 . A A . 22 CYS HA 1 1
15 6216 1 1 22 CYS HB2 H -0.349 -1.901 4.693 1.00 . A A . 22 CYS HB2 1 1
15 6217 1 1 22 CYS HB3 H 0.101 -1.229 6.255 1.00 . A A . 22 CYS HB3 1 1
15 6218 1 1 22 CYS N N 1.742 -0.292 4.335 1.00 . A A . 22 CYS N 1 1
15 6219 1 1 22 CYS O O 0.910 1.388 6.571 1.00 . A A . 22 CYS O 1 1
15 6220 1 1 22 CYS SG S -2.135 -0.656 5.658 1.00 . A A . 22 CYS SG 1 1
15 6221 1 1 23 LYS C C -1.728 4.305 5.469 1.00 . A A . 23 LYS C 1 1
15 6222 1 1 23 LYS CA C -0.354 3.689 5.677 1.00 . A A . 23 LYS CA 1 1
15 6223 1 1 23 LYS CB C 0.728 4.661 5.186 1.00 . A A . 23 LYS CB 1 1
15 6224 1 1 23 LYS CD C 3.169 5.099 4.760 1.00 . A A . 23 LYS CD 1 1
15 6225 1 1 23 LYS CE C 4.576 4.524 4.830 1.00 . A A . 23 LYS CE 1 1
15 6226 1 1 23 LYS CG C 2.146 4.134 5.336 1.00 . A A . 23 LYS CG 1 1
15 6227 1 1 23 LYS H H -0.686 2.355 4.067 1.00 . A A . 23 LYS H 1 1
15 6228 1 1 23 LYS HA H -0.208 3.494 6.729 1.00 . A A . 23 LYS HA 1 1
15 6229 1 1 23 LYS HB2 H 0.556 4.872 4.140 1.00 . A A . 23 LYS HB2 1 1
15 6230 1 1 23 LYS HB3 H 0.648 5.581 5.745 1.00 . A A . 23 LYS HB3 1 1
15 6231 1 1 23 LYS HD2 H 2.923 5.295 3.727 1.00 . A A . 23 LYS HD2 1 1
15 6232 1 1 23 LYS HD3 H 3.138 6.022 5.321 1.00 . A A . 23 LYS HD3 1 1
15 6233 1 1 23 LYS HE2 H 4.617 3.635 4.218 1.00 . A A . 23 LYS HE2 1 1
15 6234 1 1 23 LYS HE3 H 5.269 5.257 4.445 1.00 . A A . 23 LYS HE3 1 1
15 6235 1 1 23 LYS HG2 H 2.356 3.989 6.385 1.00 . A A . 23 LYS HG2 1 1
15 6236 1 1 23 LYS HG3 H 2.225 3.189 4.818 1.00 . A A . 23 LYS HG3 1 1
15 6237 1 1 23 LYS HZ1 H 5.735 3.466 6.210 1.00 . A A . 23 LYS HZ1 1 1
15 6238 1 1 23 LYS HZ2 H 4.154 3.771 6.733 1.00 . A A . 23 LYS HZ2 1 1
15 6239 1 1 23 LYS HZ3 H 5.298 5.016 6.727 1.00 . A A . 23 LYS HZ3 1 1
15 6240 1 1 23 LYS N N -0.270 2.424 4.963 1.00 . A A . 23 LYS N 1 1
15 6241 1 1 23 LYS NZ N 4.968 4.170 6.222 1.00 . A A . 23 LYS NZ 1 1
15 6242 1 1 23 LYS O O -2.076 4.700 4.358 1.00 . A A . 23 LYS O 1 1
15 6243 1 1 24 SER C C -4.693 4.262 5.410 1.00 . A A . 24 SER C 1 1
15 6244 1 1 24 SER CA C -3.845 4.945 6.486 1.00 . A A . 24 SER CA 1 1
15 6245 1 1 24 SER CB C -3.760 6.447 6.233 1.00 . A A . 24 SER CB 1 1
15 6246 1 1 24 SER H H -2.168 4.049 7.395 1.00 . A A . 24 SER H 1 1
15 6247 1 1 24 SER HA H -4.310 4.780 7.447 1.00 . A A . 24 SER HA 1 1
15 6248 1 1 24 SER HB2 H -3.262 6.617 5.292 1.00 . A A . 24 SER HB2 1 1
15 6249 1 1 24 SER HB3 H -4.756 6.861 6.197 1.00 . A A . 24 SER HB3 1 1
15 6250 1 1 24 SER HG H -2.487 7.790 6.880 1.00 . A A . 24 SER HG 1 1
15 6251 1 1 24 SER N N -2.506 4.379 6.542 1.00 . A A . 24 SER N 1 1
15 6252 1 1 24 SER O O -5.374 4.935 4.630 1.00 . A A . 24 SER O 1 1
15 6253 1 1 24 SER OG O -3.028 7.093 7.261 1.00 . A A . 24 SER OG 1 1
15 6254 1 1 25 LYS C C -4.810 2.125 3.033 1.00 . A A . 25 LYS C 1 1
15 6255 1 1 25 LYS CA C -5.361 2.047 4.456 1.00 . A A . 25 LYS CA 1 1
15 6256 1 1 25 LYS CB C -6.865 2.355 4.465 1.00 . A A . 25 LYS CB 1 1
15 6257 1 1 25 LYS CD C -8.580 4.079 3.810 1.00 . A A . 25 LYS CD 1 1
15 6258 1 1 25 LYS CE C -8.737 5.363 3.015 1.00 . A A . 25 LYS CE 1 1
15 6259 1 1 25 LYS CG C -7.315 3.350 3.404 1.00 . A A . 25 LYS CG 1 1
15 6260 1 1 25 LYS H H -4.051 2.491 6.062 1.00 . A A . 25 LYS H 1 1
15 6261 1 1 25 LYS HA H -5.224 1.032 4.800 1.00 . A A . 25 LYS HA 1 1
15 6262 1 1 25 LYS HB2 H -7.395 1.436 4.304 1.00 . A A . 25 LYS HB2 1 1
15 6263 1 1 25 LYS HB3 H -7.130 2.750 5.433 1.00 . A A . 25 LYS HB3 1 1
15 6264 1 1 25 LYS HD2 H -9.431 3.441 3.623 1.00 . A A . 25 LYS HD2 1 1
15 6265 1 1 25 LYS HD3 H -8.527 4.319 4.862 1.00 . A A . 25 LYS HD3 1 1
15 6266 1 1 25 LYS HE2 H -8.885 5.113 1.975 1.00 . A A . 25 LYS HE2 1 1
15 6267 1 1 25 LYS HE3 H -9.599 5.899 3.384 1.00 . A A . 25 LYS HE3 1 1
15 6268 1 1 25 LYS HG2 H -6.530 4.075 3.251 1.00 . A A . 25 LYS HG2 1 1
15 6269 1 1 25 LYS HG3 H -7.498 2.817 2.482 1.00 . A A . 25 LYS HG3 1 1
15 6270 1 1 25 LYS HZ1 H -7.764 7.091 3.678 1.00 . A A . 25 LYS HZ1 1 1
15 6271 1 1 25 LYS HZ2 H -7.191 6.509 2.197 1.00 . A A . 25 LYS HZ2 1 1
15 6272 1 1 25 LYS HZ3 H -6.769 5.722 3.636 1.00 . A A . 25 LYS HZ3 1 1
15 6273 1 1 25 LYS N N -4.626 2.921 5.397 1.00 . A A . 25 LYS N 1 1
15 6274 1 1 25 LYS NZ N -7.533 6.233 3.140 1.00 . A A . 25 LYS NZ 1 1
15 6275 1 1 25 LYS O O -5.351 1.512 2.112 1.00 . A A . 25 LYS O 1 1
15 6276 1 1 26 VAL C C -1.637 2.597 1.623 1.00 . A A . 26 VAL C 1 1
15 6277 1 1 26 VAL CA C -3.105 2.988 1.550 1.00 . A A . 26 VAL CA 1 1
15 6278 1 1 26 VAL CB C -3.197 4.431 1.005 1.00 . A A . 26 VAL CB 1 1
15 6279 1 1 26 VAL CG1 C -2.726 4.490 -0.442 1.00 . A A . 26 VAL CG1 1 1
15 6280 1 1 26 VAL CG2 C -4.607 4.983 1.130 1.00 . A A . 26 VAL CG2 1 1
15 6281 1 1 26 VAL H H -3.334 3.304 3.632 1.00 . A A . 26 VAL H 1 1
15 6282 1 1 26 VAL HA H -3.615 2.328 0.863 1.00 . A A . 26 VAL HA 1 1
15 6283 1 1 26 VAL HB H -2.538 5.052 1.596 1.00 . A A . 26 VAL HB 1 1
15 6284 1 1 26 VAL HG11 H -1.657 4.644 -0.467 1.00 . A A . 26 VAL HG11 1 1
15 6285 1 1 26 VAL HG12 H -3.219 5.307 -0.948 1.00 . A A . 26 VAL HG12 1 1
15 6286 1 1 26 VAL HG13 H -2.968 3.561 -0.937 1.00 . A A . 26 VAL HG13 1 1
15 6287 1 1 26 VAL HG21 H -5.067 4.596 2.026 1.00 . A A . 26 VAL HG21 1 1
15 6288 1 1 26 VAL HG22 H -5.187 4.686 0.269 1.00 . A A . 26 VAL HG22 1 1
15 6289 1 1 26 VAL HG23 H -4.566 6.061 1.182 1.00 . A A . 26 VAL HG23 1 1
15 6290 1 1 26 VAL N N -3.730 2.854 2.859 1.00 . A A . 26 VAL N 1 1
15 6291 1 1 26 VAL O O -0.896 3.095 2.459 1.00 . A A . 26 VAL O 1 1
15 6292 1 1 27 CYS C C 1.033 2.250 -0.067 1.00 . A A . 27 CYS C 1 1
15 6293 1 1 27 CYS CA C 0.171 1.277 0.736 1.00 . A A . 27 CYS CA 1 1
15 6294 1 1 27 CYS CB C 0.271 -0.138 0.174 1.00 . A A . 27 CYS CB 1 1
15 6295 1 1 27 CYS H H -1.848 1.331 0.103 1.00 . A A . 27 CYS H 1 1
15 6296 1 1 27 CYS HA H 0.523 1.271 1.757 1.00 . A A . 27 CYS HA 1 1
15 6297 1 1 27 CYS HB2 H -0.222 -0.177 -0.792 1.00 . A A . 27 CYS HB2 1 1
15 6298 1 1 27 CYS HB3 H 1.309 -0.405 0.057 1.00 . A A . 27 CYS HB3 1 1
15 6299 1 1 27 CYS N N -1.216 1.708 0.752 1.00 . A A . 27 CYS N 1 1
15 6300 1 1 27 CYS O O 0.792 2.475 -1.252 1.00 . A A . 27 CYS O 1 1
15 6301 1 1 27 CYS SG S -0.506 -1.384 1.246 1.00 . A A . 27 CYS SG 1 1
15 6302 1 1 28 TYR C C 4.315 3.141 -0.213 1.00 . A A . 28 TYR C 1 1
15 6303 1 1 28 TYR CA C 2.943 3.768 -0.040 1.00 . A A . 28 TYR CA 1 1
15 6304 1 1 28 TYR CB C 3.105 5.031 0.804 1.00 . A A . 28 TYR CB 1 1
15 6305 1 1 28 TYR CD1 C 0.698 5.440 1.492 1.00 . A A . 28 TYR CD1 1 1
15 6306 1 1 28 TYR CD2 C 1.907 7.217 0.492 1.00 . A A . 28 TYR CD2 1 1
15 6307 1 1 28 TYR CE1 C -0.409 6.257 1.621 1.00 . A A . 28 TYR CE1 1 1
15 6308 1 1 28 TYR CE2 C 0.806 8.044 0.611 1.00 . A A . 28 TYR CE2 1 1
15 6309 1 1 28 TYR CG C 1.873 5.906 0.926 1.00 . A A . 28 TYR CG 1 1
15 6310 1 1 28 TYR CZ C -0.350 7.559 1.179 1.00 . A A . 28 TYR CZ 1 1
15 6311 1 1 28 TYR H H 2.175 2.599 1.531 1.00 . A A . 28 TYR H 1 1
15 6312 1 1 28 TYR HA H 2.545 4.037 -1.007 1.00 . A A . 28 TYR HA 1 1
15 6313 1 1 28 TYR HB2 H 3.401 4.744 1.795 1.00 . A A . 28 TYR HB2 1 1
15 6314 1 1 28 TYR HB3 H 3.889 5.631 0.371 1.00 . A A . 28 TYR HB3 1 1
15 6315 1 1 28 TYR HD1 H 0.651 4.421 1.832 1.00 . A A . 28 TYR HD1 1 1
15 6316 1 1 28 TYR HD2 H 2.810 7.585 0.040 1.00 . A A . 28 TYR HD2 1 1
15 6317 1 1 28 TYR HE1 H -1.315 5.873 2.066 1.00 . A A . 28 TYR HE1 1 1
15 6318 1 1 28 TYR HE2 H 0.857 9.065 0.262 1.00 . A A . 28 TYR HE2 1 1
15 6319 1 1 28 TYR HH H -1.177 9.225 1.661 1.00 . A A . 28 TYR HH 1 1
15 6320 1 1 28 TYR N N 2.036 2.822 0.589 1.00 . A A . 28 TYR N 1 1
15 6321 1 1 28 TYR O O 4.719 2.289 0.575 1.00 . A A . 28 TYR O 1 1
15 6322 1 1 28 TYR OH O -1.449 8.376 1.304 1.00 . A A . 28 TYR OH 1 1
15 6323 1 1 29 ARG C C 7.295 4.305 -1.663 1.00 . A A . 29 ARG C 1 1
15 6324 1 1 29 ARG CA C 6.377 3.110 -1.486 1.00 . A A . 29 ARG CA 1 1
15 6325 1 1 29 ARG CB C 6.404 2.245 -2.745 1.00 . A A . 29 ARG CB 1 1
15 6326 1 1 29 ARG CD C 7.749 0.836 -4.333 1.00 . A A . 29 ARG CD 1 1
15 6327 1 1 29 ARG CG C 7.732 1.547 -2.988 1.00 . A A . 29 ARG CG 1 1
15 6328 1 1 29 ARG CZ C 6.397 -0.820 -5.580 1.00 . A A . 29 ARG CZ 1 1
15 6329 1 1 29 ARG H H 4.655 4.295 -1.789 1.00 . A A . 29 ARG H 1 1
15 6330 1 1 29 ARG HA H 6.707 2.528 -0.639 1.00 . A A . 29 ARG HA 1 1
15 6331 1 1 29 ARG HB2 H 5.637 1.490 -2.663 1.00 . A A . 29 ARG HB2 1 1
15 6332 1 1 29 ARG HB3 H 6.189 2.869 -3.599 1.00 . A A . 29 ARG HB3 1 1
15 6333 1 1 29 ARG HD2 H 7.735 1.578 -5.118 1.00 . A A . 29 ARG HD2 1 1
15 6334 1 1 29 ARG HD3 H 8.657 0.255 -4.406 1.00 . A A . 29 ARG HD3 1 1
15 6335 1 1 29 ARG HE H 5.933 -0.073 -3.779 1.00 . A A . 29 ARG HE 1 1
15 6336 1 1 29 ARG HG2 H 8.522 2.282 -2.970 1.00 . A A . 29 ARG HG2 1 1
15 6337 1 1 29 ARG HG3 H 7.894 0.822 -2.204 1.00 . A A . 29 ARG HG3 1 1
15 6338 1 1 29 ARG HH11 H 8.103 -0.255 -6.516 1.00 . A A . 29 ARG HH11 1 1
15 6339 1 1 29 ARG HH12 H 7.132 -1.399 -7.380 1.00 . A A . 29 ARG HH12 1 1
15 6340 1 1 29 ARG HH21 H 4.639 -1.579 -4.909 1.00 . A A . 29 ARG HH21 1 1
15 6341 1 1 29 ARG HH22 H 5.146 -2.156 -6.463 1.00 . A A . 29 ARG HH22 1 1
15 6342 1 1 29 ARG N N 5.032 3.591 -1.217 1.00 . A A . 29 ARG N 1 1
15 6343 1 1 29 ARG NE N 6.599 -0.056 -4.505 1.00 . A A . 29 ARG NE 1 1
15 6344 1 1 29 ARG NH1 N 7.282 -0.826 -6.572 1.00 . A A . 29 ARG NH1 1 1
15 6345 1 1 29 ARG NH2 N 5.309 -1.580 -5.658 1.00 . A A . 29 ARG NH2 1 1
15 6346 1 1 29 ARG O O 7.142 5.073 -2.611 1.00 . A A . 29 ARG O 1 1
15 6347 1 1 30 ASN C C 8.419 6.916 -0.759 1.00 . A A . 30 ASN C 1 1
15 6348 1 1 30 ASN CA C 9.176 5.582 -0.762 1.00 . A A . 30 ASN CA 1 1
15 6349 1 1 30 ASN CB C 10.093 5.476 -1.992 1.00 . A A . 30 ASN CB 1 1
15 6350 1 1 30 ASN CG C 11.382 6.282 -1.872 1.00 . A A . 30 ASN CG 1 1
15 6351 1 1 30 ASN H H 8.282 3.820 0.001 1.00 . A A . 30 ASN H 1 1
15 6352 1 1 30 ASN HA H 9.779 5.524 0.132 1.00 . A A . 30 ASN HA 1 1
15 6353 1 1 30 ASN HB2 H 10.359 4.440 -2.140 1.00 . A A . 30 ASN HB2 1 1
15 6354 1 1 30 ASN HB3 H 9.553 5.827 -2.860 1.00 . A A . 30 ASN HB3 1 1
15 6355 1 1 30 ASN HD21 H 10.913 6.892 -0.041 1.00 . A A . 30 ASN HD21 1 1
15 6356 1 1 30 ASN HD22 H 12.414 7.469 -0.662 1.00 . A A . 30 ASN HD22 1 1
15 6357 1 1 30 ASN N N 8.230 4.465 -0.734 1.00 . A A . 30 ASN N 1 1
15 6358 1 1 30 ASN ND2 N 11.590 6.946 -0.742 1.00 . A A . 30 ASN ND2 1 1
15 6359 1 1 30 ASN O O 8.875 7.909 -1.316 1.00 . A A . 30 ASN O 1 1
15 6360 1 1 30 ASN OD1 O 12.195 6.298 -2.793 1.00 . A A . 30 ASN OD1 1 1
16 6361 1 1 1 GLY C C 7.662 6.371 0.748 1.00 . A A . 1 GLY C 1 1
16 6362 1 1 1 GLY CA C 8.587 5.808 1.814 1.00 . A A . 1 GLY CA 1 1
16 6363 1 1 1 GLY H1 H 8.597 3.693 1.810 1.00 . A A . 1 GLY H1 1 1
16 6364 1 1 1 GLY HA2 H 8.048 5.765 2.749 1.00 . A A . 1 GLY HA2 1 1
16 6365 1 1 1 GLY HA3 H 9.427 6.477 1.932 1.00 . A A . 1 GLY HA3 1 1
16 6366 1 1 1 GLY N N 9.092 4.483 1.511 1.00 . A A . 1 GLY N 1 1
16 6367 1 1 1 GLY O O 6.828 7.225 1.044 1.00 . A A . 1 GLY O 1 1
16 6368 1 1 2 ILE C C 5.783 5.468 -1.807 1.00 . A A . 2 ILE C 1 1
16 6369 1 1 2 ILE CA C 6.974 6.391 -1.583 1.00 . A A . 2 ILE CA 1 1
16 6370 1 1 2 ILE CB C 7.793 6.501 -2.892 1.00 . A A . 2 ILE CB 1 1
16 6371 1 1 2 ILE CD1 C 8.624 8.842 -2.286 1.00 . A A . 2 ILE CD1 1 1
16 6372 1 1 2 ILE CG1 C 8.997 7.431 -2.695 1.00 . A A . 2 ILE CG1 1 1
16 6373 1 1 2 ILE CG2 C 6.921 6.993 -4.042 1.00 . A A . 2 ILE CG2 1 1
16 6374 1 1 2 ILE H H 8.479 5.219 -0.667 1.00 . A A . 2 ILE H 1 1
16 6375 1 1 2 ILE HA H 6.613 7.375 -1.322 1.00 . A A . 2 ILE HA 1 1
16 6376 1 1 2 ILE HB H 8.151 5.515 -3.146 1.00 . A A . 2 ILE HB 1 1
16 6377 1 1 2 ILE HD11 H 9.507 9.364 -1.947 1.00 . A A . 2 ILE HD11 1 1
16 6378 1 1 2 ILE HD12 H 7.899 8.805 -1.487 1.00 . A A . 2 ILE HD12 1 1
16 6379 1 1 2 ILE HD13 H 8.201 9.362 -3.133 1.00 . A A . 2 ILE HD13 1 1
16 6380 1 1 2 ILE HG12 H 9.635 7.023 -1.925 1.00 . A A . 2 ILE HG12 1 1
16 6381 1 1 2 ILE HG13 H 9.552 7.489 -3.620 1.00 . A A . 2 ILE HG13 1 1
16 6382 1 1 2 ILE HG21 H 7.240 7.981 -4.338 1.00 . A A . 2 ILE HG21 1 1
16 6383 1 1 2 ILE HG22 H 5.890 7.027 -3.722 1.00 . A A . 2 ILE HG22 1 1
16 6384 1 1 2 ILE HG23 H 7.016 6.318 -4.880 1.00 . A A . 2 ILE HG23 1 1
16 6385 1 1 2 ILE N N 7.803 5.906 -0.486 1.00 . A A . 2 ILE N 1 1
16 6386 1 1 2 ILE O O 5.956 4.262 -1.963 1.00 . A A . 2 ILE O 1 1
16 6387 1 1 3 PRO C C 3.374 4.440 -3.326 1.00 . A A . 3 PRO C 1 1
16 6388 1 1 3 PRO CA C 3.344 5.219 -2.024 1.00 . A A . 3 PRO CA 1 1
16 6389 1 1 3 PRO CB C 2.225 6.257 -2.069 1.00 . A A . 3 PRO CB 1 1
16 6390 1 1 3 PRO CD C 4.243 7.440 -1.632 1.00 . A A . 3 PRO CD 1 1
16 6391 1 1 3 PRO CG C 2.769 7.419 -1.331 1.00 . A A . 3 PRO CG 1 1
16 6392 1 1 3 PRO HA H 3.174 4.541 -1.204 1.00 . A A . 3 PRO HA 1 1
16 6393 1 1 3 PRO HB2 H 2.001 6.507 -3.096 1.00 . A A . 3 PRO HB2 1 1
16 6394 1 1 3 PRO HB3 H 1.343 5.861 -1.587 1.00 . A A . 3 PRO HB3 1 1
16 6395 1 1 3 PRO HD2 H 4.438 8.002 -2.534 1.00 . A A . 3 PRO HD2 1 1
16 6396 1 1 3 PRO HD3 H 4.795 7.850 -0.800 1.00 . A A . 3 PRO HD3 1 1
16 6397 1 1 3 PRO HG2 H 2.296 8.325 -1.674 1.00 . A A . 3 PRO HG2 1 1
16 6398 1 1 3 PRO HG3 H 2.604 7.280 -0.271 1.00 . A A . 3 PRO HG3 1 1
16 6399 1 1 3 PRO N N 4.556 6.014 -1.820 1.00 . A A . 3 PRO N 1 1
16 6400 1 1 3 PRO O O 3.688 4.982 -4.385 1.00 . A A . 3 PRO O 1 1
16 6401 1 1 4 CYS C C 1.781 2.627 -5.259 1.00 . A A . 4 CYS C 1 1
16 6402 1 1 4 CYS CA C 2.992 2.303 -4.395 1.00 . A A . 4 CYS CA 1 1
16 6403 1 1 4 CYS CB C 2.943 0.843 -3.955 1.00 . A A . 4 CYS CB 1 1
16 6404 1 1 4 CYS H H 2.779 2.804 -2.360 1.00 . A A . 4 CYS H 1 1
16 6405 1 1 4 CYS HA H 3.894 2.472 -4.960 1.00 . A A . 4 CYS HA 1 1
16 6406 1 1 4 CYS HB2 H 2.068 0.688 -3.343 1.00 . A A . 4 CYS HB2 1 1
16 6407 1 1 4 CYS HB3 H 2.884 0.215 -4.826 1.00 . A A . 4 CYS HB3 1 1
16 6408 1 1 4 CYS N N 3.028 3.170 -3.236 1.00 . A A . 4 CYS N 1 1
16 6409 1 1 4 CYS O O 1.639 2.117 -6.367 1.00 . A A . 4 CYS O 1 1
16 6410 1 1 4 CYS SG S 4.394 0.327 -2.991 1.00 . A A . 4 CYS SG 1 1
16 6411 1 1 5 GLY C C -1.493 3.038 -5.002 1.00 . A A . 5 GLY C 1 1
16 6412 1 1 5 GLY CA C -0.296 3.843 -5.454 1.00 . A A . 5 GLY CA 1 1
16 6413 1 1 5 GLY H H 1.065 3.839 -3.837 1.00 . A A . 5 GLY H 1 1
16 6414 1 1 5 GLY HA2 H -0.494 4.892 -5.291 1.00 . A A . 5 GLY HA2 1 1
16 6415 1 1 5 GLY HA3 H -0.137 3.673 -6.508 1.00 . A A . 5 GLY HA3 1 1
16 6416 1 1 5 GLY N N 0.901 3.471 -4.731 1.00 . A A . 5 GLY N 1 1
16 6417 1 1 5 GLY O O -2.620 3.529 -5.007 1.00 . A A . 5 GLY O 1 1
16 6418 1 1 6 GLU C C -2.705 1.320 -2.724 1.00 . A A . 6 GLU C 1 1
16 6419 1 1 6 GLU CA C -2.295 0.932 -4.127 1.00 . A A . 6 GLU CA 1 1
16 6420 1 1 6 GLU CB C -1.849 -0.521 -4.171 1.00 . A A . 6 GLU CB 1 1
16 6421 1 1 6 GLU CD C -0.966 -2.410 -5.604 1.00 . A A . 6 GLU CD 1 1
16 6422 1 1 6 GLU CG C -1.579 -1.023 -5.578 1.00 . A A . 6 GLU CG 1 1
16 6423 1 1 6 GLU H H -0.330 1.471 -4.595 1.00 . A A . 6 GLU H 1 1
16 6424 1 1 6 GLU HA H -3.142 1.057 -4.783 1.00 . A A . 6 GLU HA 1 1
16 6425 1 1 6 GLU HB2 H -0.949 -0.622 -3.592 1.00 . A A . 6 GLU HB2 1 1
16 6426 1 1 6 GLU HB3 H -2.619 -1.135 -3.734 1.00 . A A . 6 GLU HB3 1 1
16 6427 1 1 6 GLU HG2 H -2.514 -1.050 -6.118 1.00 . A A . 6 GLU HG2 1 1
16 6428 1 1 6 GLU HG3 H -0.906 -0.335 -6.064 1.00 . A A . 6 GLU HG3 1 1
16 6429 1 1 6 GLU N N -1.244 1.801 -4.594 1.00 . A A . 6 GLU N 1 1
16 6430 1 1 6 GLU O O -1.871 1.665 -1.881 1.00 . A A . 6 GLU O 1 1
16 6431 1 1 6 GLU OE1 O -0.792 -3.009 -4.526 1.00 . A A . 6 GLU OE1 1 1
16 6432 1 1 6 GLU OE2 O -0.648 -2.906 -6.698 1.00 . A A . 6 GLU OE2 1 1
16 6433 1 1 7 SER C C -5.203 0.430 -0.539 1.00 . A A . 7 SER C 1 1
16 6434 1 1 7 SER CA C -4.550 1.636 -1.205 1.00 . A A . 7 SER CA 1 1
16 6435 1 1 7 SER CB C -5.572 2.754 -1.378 1.00 . A A . 7 SER CB 1 1
16 6436 1 1 7 SER H H -4.583 1.003 -3.218 1.00 . A A . 7 SER H 1 1
16 6437 1 1 7 SER HA H -3.745 1.989 -0.578 1.00 . A A . 7 SER HA 1 1
16 6438 1 1 7 SER HB2 H -6.474 2.348 -1.805 1.00 . A A . 7 SER HB2 1 1
16 6439 1 1 7 SER HB3 H -5.793 3.187 -0.416 1.00 . A A . 7 SER HB3 1 1
16 6440 1 1 7 SER HG H -4.292 3.446 -2.692 1.00 . A A . 7 SER HG 1 1
16 6441 1 1 7 SER N N -3.990 1.278 -2.494 1.00 . A A . 7 SER N 1 1
16 6442 1 1 7 SER O O -5.975 -0.299 -1.162 1.00 . A A . 7 SER O 1 1
16 6443 1 1 7 SER OG O -5.073 3.769 -2.233 1.00 . A A . 7 SER OG 1 1
16 6444 1 1 8 CYS C C -6.652 -0.344 2.326 1.00 . A A . 8 CYS C 1 1
16 6445 1 1 8 CYS CA C -5.460 -0.844 1.517 1.00 . A A . 8 CYS CA 1 1
16 6446 1 1 8 CYS CB C -4.381 -1.441 2.429 1.00 . A A . 8 CYS CB 1 1
16 6447 1 1 8 CYS H H -4.300 0.887 1.171 1.00 . A A . 8 CYS H 1 1
16 6448 1 1 8 CYS HA H -5.803 -1.605 0.829 1.00 . A A . 8 CYS HA 1 1
16 6449 1 1 8 CYS HB2 H -4.853 -1.877 3.296 1.00 . A A . 8 CYS HB2 1 1
16 6450 1 1 8 CYS HB3 H -3.849 -2.210 1.889 1.00 . A A . 8 CYS HB3 1 1
16 6451 1 1 8 CYS N N -4.903 0.248 0.733 1.00 . A A . 8 CYS N 1 1
16 6452 1 1 8 CYS O O -6.728 -0.532 3.540 1.00 . A A . 8 CYS O 1 1
16 6453 1 1 8 CYS SG S -3.154 -0.223 3.018 1.00 . A A . 8 CYS SG 1 1
16 6454 1 1 9 VAL C C -9.636 -0.228 2.860 1.00 . A A . 9 VAL C 1 1
16 6455 1 1 9 VAL CA C -8.768 0.873 2.257 1.00 . A A . 9 VAL CA 1 1
16 6456 1 1 9 VAL CB C -9.604 1.691 1.248 1.00 . A A . 9 VAL CB 1 1
16 6457 1 1 9 VAL CG1 C -10.770 2.381 1.943 1.00 . A A . 9 VAL CG1 1 1
16 6458 1 1 9 VAL CG2 C -8.732 2.710 0.530 1.00 . A A . 9 VAL CG2 1 1
16 6459 1 1 9 VAL H H -7.440 0.440 0.669 1.00 . A A . 9 VAL H 1 1
16 6460 1 1 9 VAL HA H -8.448 1.536 3.047 1.00 . A A . 9 VAL HA 1 1
16 6461 1 1 9 VAL HB H -10.006 1.012 0.511 1.00 . A A . 9 VAL HB 1 1
16 6462 1 1 9 VAL HG11 H -11.239 3.073 1.258 1.00 . A A . 9 VAL HG11 1 1
16 6463 1 1 9 VAL HG12 H -10.408 2.919 2.806 1.00 . A A . 9 VAL HG12 1 1
16 6464 1 1 9 VAL HG13 H -11.492 1.641 2.256 1.00 . A A . 9 VAL HG13 1 1
16 6465 1 1 9 VAL HG21 H -8.239 2.235 -0.306 1.00 . A A . 9 VAL HG21 1 1
16 6466 1 1 9 VAL HG22 H -7.991 3.095 1.214 1.00 . A A . 9 VAL HG22 1 1
16 6467 1 1 9 VAL HG23 H -9.348 3.521 0.171 1.00 . A A . 9 VAL HG23 1 1
16 6468 1 1 9 VAL N N -7.575 0.315 1.631 1.00 . A A . 9 VAL N 1 1
16 6469 1 1 9 VAL O O -10.193 -0.067 3.951 1.00 . A A . 9 VAL O 1 1
16 6470 1 1 10 TRP C C -9.721 -3.748 2.552 1.00 . A A . 10 TRP C 1 1
16 6471 1 1 10 TRP CA C -10.539 -2.464 2.609 1.00 . A A . 10 TRP CA 1 1
16 6472 1 1 10 TRP CB C -11.791 -2.614 1.746 1.00 . A A . 10 TRP CB 1 1
16 6473 1 1 10 TRP CD1 C -12.846 -0.479 0.798 1.00 . A A . 10 TRP CD1 1 1
16 6474 1 1 10 TRP CD2 C -13.559 -1.024 2.848 1.00 . A A . 10 TRP CD2 1 1
16 6475 1 1 10 TRP CE2 C -14.212 0.156 2.446 1.00 . A A . 10 TRP CE2 1 1
16 6476 1 1 10 TRP CE3 C -13.848 -1.558 4.107 1.00 . A A . 10 TRP CE3 1 1
16 6477 1 1 10 TRP CG C -12.695 -1.418 1.777 1.00 . A A . 10 TRP CG 1 1
16 6478 1 1 10 TRP CH2 C -15.398 0.266 4.485 1.00 . A A . 10 TRP CH2 1 1
16 6479 1 1 10 TRP CZ2 C -15.135 0.810 3.258 1.00 . A A . 10 TRP CZ2 1 1
16 6480 1 1 10 TRP CZ3 C -14.764 -0.907 4.913 1.00 . A A . 10 TRP CZ3 1 1
16 6481 1 1 10 TRP H H -9.284 -1.410 1.296 1.00 . A A . 10 TRP H 1 1
16 6482 1 1 10 TRP HA H -10.831 -2.275 3.630 1.00 . A A . 10 TRP HA 1 1
16 6483 1 1 10 TRP HB2 H -11.494 -2.777 0.721 1.00 . A A . 10 TRP HB2 1 1
16 6484 1 1 10 TRP HB3 H -12.348 -3.464 2.090 1.00 . A A . 10 TRP HB3 1 1
16 6485 1 1 10 TRP HD1 H -12.321 -0.494 -0.146 1.00 . A A . 10 TRP HD1 1 1
16 6486 1 1 10 TRP HE1 H -14.045 1.241 0.657 1.00 . A A . 10 TRP HE1 1 1
16 6487 1 1 10 TRP HE3 H -13.368 -2.462 4.453 1.00 . A A . 10 TRP HE3 1 1
16 6488 1 1 10 TRP HH2 H -16.106 0.741 5.147 1.00 . A A . 10 TRP HH2 1 1
16 6489 1 1 10 TRP HZ2 H -15.633 1.715 2.943 1.00 . A A . 10 TRP HZ2 1 1
16 6490 1 1 10 TRP HZ3 H -14.999 -1.305 5.889 1.00 . A A . 10 TRP HZ3 1 1
16 6491 1 1 10 TRP N N -9.747 -1.340 2.150 1.00 . A A . 10 TRP N 1 1
16 6492 1 1 10 TRP NE1 N -13.761 0.468 1.190 1.00 . A A . 10 TRP NE1 1 1
16 6493 1 1 10 TRP O O -9.664 -4.507 3.516 1.00 . A A . 10 TRP O 1 1
16 6494 1 1 11 ILE C C -6.813 -4.773 1.029 1.00 . A A . 11 ILE C 1 1
16 6495 1 1 11 ILE CA C -8.277 -5.161 1.205 1.00 . A A . 11 ILE CA 1 1
16 6496 1 1 11 ILE CB C -8.742 -5.979 -0.027 1.00 . A A . 11 ILE CB 1 1
16 6497 1 1 11 ILE CD1 C -9.639 -4.099 -1.550 1.00 . A A . 11 ILE CD1 1 1
16 6498 1 1 11 ILE CG1 C -8.596 -5.181 -1.339 1.00 . A A . 11 ILE CG1 1 1
16 6499 1 1 11 ILE CG2 C -10.176 -6.456 0.159 1.00 . A A . 11 ILE CG2 1 1
16 6500 1 1 11 ILE H H -9.173 -3.343 0.680 1.00 . A A . 11 ILE H 1 1
16 6501 1 1 11 ILE HA H -8.370 -5.786 2.082 1.00 . A A . 11 ILE HA 1 1
16 6502 1 1 11 ILE HB H -8.117 -6.852 -0.085 1.00 . A A . 11 ILE HB 1 1
16 6503 1 1 11 ILE HD11 H -10.262 -4.023 -0.670 1.00 . A A . 11 ILE HD11 1 1
16 6504 1 1 11 ILE HD12 H -10.251 -4.350 -2.404 1.00 . A A . 11 ILE HD12 1 1
16 6505 1 1 11 ILE HD13 H -9.147 -3.154 -1.725 1.00 . A A . 11 ILE HD13 1 1
16 6506 1 1 11 ILE HG12 H -7.627 -4.705 -1.352 1.00 . A A . 11 ILE HG12 1 1
16 6507 1 1 11 ILE HG13 H -8.659 -5.867 -2.172 1.00 . A A . 11 ILE HG13 1 1
16 6508 1 1 11 ILE HG21 H -10.234 -7.515 -0.046 1.00 . A A . 11 ILE HG21 1 1
16 6509 1 1 11 ILE HG22 H -10.824 -5.922 -0.520 1.00 . A A . 11 ILE HG22 1 1
16 6510 1 1 11 ILE HG23 H -10.489 -6.270 1.176 1.00 . A A . 11 ILE HG23 1 1
16 6511 1 1 11 ILE N N -9.091 -3.981 1.410 1.00 . A A . 11 ILE N 1 1
16 6512 1 1 11 ILE O O -6.514 -3.661 0.591 1.00 . A A . 11 ILE O 1 1
16 6513 1 1 12 PRO C C -4.037 -5.272 -0.221 1.00 . A A . 12 PRO C 1 1
16 6514 1 1 12 PRO CA C -4.449 -5.423 1.238 1.00 . A A . 12 PRO CA 1 1
16 6515 1 1 12 PRO CB C -3.782 -6.658 1.854 1.00 . A A . 12 PRO CB 1 1
16 6516 1 1 12 PRO CD C -6.150 -7.022 1.900 1.00 . A A . 12 PRO CD 1 1
16 6517 1 1 12 PRO CG C -4.864 -7.376 2.590 1.00 . A A . 12 PRO CG 1 1
16 6518 1 1 12 PRO HA H -4.154 -4.539 1.786 1.00 . A A . 12 PRO HA 1 1
16 6519 1 1 12 PRO HB2 H -3.366 -7.267 1.066 1.00 . A A . 12 PRO HB2 1 1
16 6520 1 1 12 PRO HB3 H -2.994 -6.344 2.523 1.00 . A A . 12 PRO HB3 1 1
16 6521 1 1 12 PRO HD2 H -6.355 -7.720 1.101 1.00 . A A . 12 PRO HD2 1 1
16 6522 1 1 12 PRO HD3 H -6.967 -7.003 2.606 1.00 . A A . 12 PRO HD3 1 1
16 6523 1 1 12 PRO HG2 H -4.695 -8.441 2.542 1.00 . A A . 12 PRO HG2 1 1
16 6524 1 1 12 PRO HG3 H -4.889 -7.045 3.618 1.00 . A A . 12 PRO HG3 1 1
16 6525 1 1 12 PRO N N -5.883 -5.679 1.370 1.00 . A A . 12 PRO N 1 1
16 6526 1 1 12 PRO O O -4.626 -5.888 -1.111 1.00 . A A . 12 PRO O 1 1
16 6527 1 1 13 CYS C C -1.835 -5.414 -2.371 1.00 . A A . 13 CYS C 1 1
16 6528 1 1 13 CYS CA C -2.546 -4.191 -1.799 1.00 . A A . 13 CYS CA 1 1
16 6529 1 1 13 CYS CB C -1.594 -3.004 -1.768 1.00 . A A . 13 CYS CB 1 1
16 6530 1 1 13 CYS H H -2.614 -3.979 0.294 1.00 . A A . 13 CYS H 1 1
16 6531 1 1 13 CYS HA H -3.390 -3.949 -2.426 1.00 . A A . 13 CYS HA 1 1
16 6532 1 1 13 CYS HB2 H -0.647 -3.322 -1.359 1.00 . A A . 13 CYS HB2 1 1
16 6533 1 1 13 CYS HB3 H -1.445 -2.644 -2.775 1.00 . A A . 13 CYS HB3 1 1
16 6534 1 1 13 CYS N N -3.037 -4.443 -0.457 1.00 . A A . 13 CYS N 1 1
16 6535 1 1 13 CYS O O -1.237 -6.201 -1.634 1.00 . A A . 13 CYS O 1 1
16 6536 1 1 13 CYS SG S -2.192 -1.611 -0.763 1.00 . A A . 13 CYS SG 1 1
16 6537 1 1 14 ILE C C 0.276 -6.505 -4.298 1.00 . A A . 14 ILE C 1 1
16 6538 1 1 14 ILE CA C -1.239 -6.673 -4.361 1.00 . A A . 14 ILE CA 1 1
16 6539 1 1 14 ILE CB C -1.687 -6.776 -5.837 1.00 . A A . 14 ILE CB 1 1
16 6540 1 1 14 ILE CD1 C -3.776 -8.114 -5.215 1.00 . A A . 14 ILE CD1 1 1
16 6541 1 1 14 ILE CG1 C -3.213 -6.900 -5.928 1.00 . A A . 14 ILE CG1 1 1
16 6542 1 1 14 ILE CG2 C -1.013 -7.957 -6.527 1.00 . A A . 14 ILE CG2 1 1
16 6543 1 1 14 ILE H H -2.366 -4.891 -4.221 1.00 . A A . 14 ILE H 1 1
16 6544 1 1 14 ILE HA H -1.516 -7.585 -3.852 1.00 . A A . 14 ILE HA 1 1
16 6545 1 1 14 ILE HB H -1.379 -5.875 -6.345 1.00 . A A . 14 ILE HB 1 1
16 6546 1 1 14 ILE HD11 H -3.102 -8.948 -5.338 1.00 . A A . 14 ILE HD11 1 1
16 6547 1 1 14 ILE HD12 H -4.739 -8.364 -5.635 1.00 . A A . 14 ILE HD12 1 1
16 6548 1 1 14 ILE HD13 H -3.888 -7.893 -4.163 1.00 . A A . 14 ILE HD13 1 1
16 6549 1 1 14 ILE HG12 H -3.665 -6.023 -5.490 1.00 . A A . 14 ILE HG12 1 1
16 6550 1 1 14 ILE HG13 H -3.500 -6.964 -6.968 1.00 . A A . 14 ILE HG13 1 1
16 6551 1 1 14 ILE HG21 H -0.957 -8.789 -5.842 1.00 . A A . 14 ILE HG21 1 1
16 6552 1 1 14 ILE HG22 H -0.017 -7.674 -6.833 1.00 . A A . 14 ILE HG22 1 1
16 6553 1 1 14 ILE HG23 H -1.588 -8.243 -7.395 1.00 . A A . 14 ILE HG23 1 1
16 6554 1 1 14 ILE N N -1.889 -5.560 -3.686 1.00 . A A . 14 ILE N 1 1
16 6555 1 1 14 ILE O O 1.017 -7.462 -4.061 1.00 . A A . 14 ILE O 1 1
16 6556 1 1 15 SER C C 2.724 -5.060 -3.053 1.00 . A A . 15 SER C 1 1
16 6557 1 1 15 SER CA C 2.144 -4.947 -4.467 1.00 . A A . 15 SER CA 1 1
16 6558 1 1 15 SER CB C 2.373 -3.545 -5.031 1.00 . A A . 15 SER CB 1 1
16 6559 1 1 15 SER H H 0.076 -4.545 -4.675 1.00 . A A . 15 SER H 1 1
16 6560 1 1 15 SER HA H 2.653 -5.659 -5.100 1.00 . A A . 15 SER HA 1 1
16 6561 1 1 15 SER HB2 H 1.786 -2.833 -4.469 1.00 . A A . 15 SER HB2 1 1
16 6562 1 1 15 SER HB3 H 3.420 -3.292 -4.950 1.00 . A A . 15 SER HB3 1 1
16 6563 1 1 15 SER HG H 1.030 -3.321 -6.459 1.00 . A A . 15 SER HG 1 1
16 6564 1 1 15 SER N N 0.726 -5.272 -4.499 1.00 . A A . 15 SER N 1 1
16 6565 1 1 15 SER O O 3.939 -4.957 -2.862 1.00 . A A . 15 SER O 1 1
16 6566 1 1 15 SER OG O 1.990 -3.478 -6.394 1.00 . A A . 15 SER OG 1 1
16 6567 1 1 16 SER C C 3.230 -6.647 -0.553 1.00 . A A . 16 SER C 1 1
16 6568 1 1 16 SER CA C 2.315 -5.435 -0.684 1.00 . A A . 16 SER CA 1 1
16 6569 1 1 16 SER CB C 1.126 -5.561 0.268 1.00 . A A . 16 SER CB 1 1
16 6570 1 1 16 SER H H 0.907 -5.377 -2.266 1.00 . A A . 16 SER H 1 1
16 6571 1 1 16 SER HA H 2.878 -4.549 -0.427 1.00 . A A . 16 SER HA 1 1
16 6572 1 1 16 SER HB2 H 0.494 -6.376 -0.053 1.00 . A A . 16 SER HB2 1 1
16 6573 1 1 16 SER HB3 H 1.486 -5.756 1.268 1.00 . A A . 16 SER HB3 1 1
16 6574 1 1 16 SER HG H 0.809 -3.710 0.818 1.00 . A A . 16 SER HG 1 1
16 6575 1 1 16 SER N N 1.864 -5.289 -2.062 1.00 . A A . 16 SER N 1 1
16 6576 1 1 16 SER O O 4.197 -6.629 0.204 1.00 . A A . 16 SER O 1 1
16 6577 1 1 16 SER OG O 0.361 -4.369 0.281 1.00 . A A . 16 SER OG 1 1
16 6578 1 1 17 ALA C C 5.106 -8.651 -1.896 1.00 . A A . 17 ALA C 1 1
16 6579 1 1 17 ALA CA C 3.723 -8.910 -1.310 1.00 . A A . 17 ALA CA 1 1
16 6580 1 1 17 ALA CB C 3.014 -10.012 -2.082 1.00 . A A . 17 ALA CB 1 1
16 6581 1 1 17 ALA H H 2.147 -7.634 -1.914 1.00 . A A . 17 ALA H 1 1
16 6582 1 1 17 ALA HA H 3.832 -9.230 -0.286 1.00 . A A . 17 ALA HA 1 1
16 6583 1 1 17 ALA HB1 H 2.780 -10.828 -1.414 1.00 . A A . 17 ALA HB1 1 1
16 6584 1 1 17 ALA HB2 H 3.657 -10.368 -2.874 1.00 . A A . 17 ALA HB2 1 1
16 6585 1 1 17 ALA HB3 H 2.100 -9.623 -2.508 1.00 . A A . 17 ALA HB3 1 1
16 6586 1 1 17 ALA N N 2.924 -7.691 -1.317 1.00 . A A . 17 ALA N 1 1
16 6587 1 1 17 ALA O O 6.064 -9.360 -1.600 1.00 . A A . 17 ALA O 1 1
16 6588 1 1 18 ILE C C 7.320 -6.467 -2.390 1.00 . A A . 18 ILE C 1 1
16 6589 1 1 18 ILE CA C 6.442 -7.243 -3.365 1.00 . A A . 18 ILE CA 1 1
16 6590 1 1 18 ILE CB C 6.200 -6.409 -4.653 1.00 . A A . 18 ILE CB 1 1
16 6591 1 1 18 ILE CD1 C 4.200 -7.698 -5.615 1.00 . A A . 18 ILE CD1 1 1
16 6592 1 1 18 ILE CG1 C 5.649 -7.288 -5.787 1.00 . A A . 18 ILE CG1 1 1
16 6593 1 1 18 ILE CG2 C 7.476 -5.713 -5.112 1.00 . A A . 18 ILE CG2 1 1
16 6594 1 1 18 ILE H H 4.385 -7.098 -2.910 1.00 . A A . 18 ILE H 1 1
16 6595 1 1 18 ILE HA H 6.951 -8.143 -3.640 1.00 . A A . 18 ILE HA 1 1
16 6596 1 1 18 ILE HB H 5.476 -5.650 -4.419 1.00 . A A . 18 ILE HB 1 1
16 6597 1 1 18 ILE HD11 H 4.036 -8.650 -6.098 1.00 . A A . 18 ILE HD11 1 1
16 6598 1 1 18 ILE HD12 H 3.559 -6.952 -6.061 1.00 . A A . 18 ILE HD12 1 1
16 6599 1 1 18 ILE HD13 H 3.974 -7.784 -4.562 1.00 . A A . 18 ILE HD13 1 1
16 6600 1 1 18 ILE HG12 H 5.726 -6.748 -6.718 1.00 . A A . 18 ILE HG12 1 1
16 6601 1 1 18 ILE HG13 H 6.242 -8.189 -5.851 1.00 . A A . 18 ILE HG13 1 1
16 6602 1 1 18 ILE HG21 H 7.770 -6.099 -6.077 1.00 . A A . 18 ILE HG21 1 1
16 6603 1 1 18 ILE HG22 H 8.264 -5.897 -4.396 1.00 . A A . 18 ILE HG22 1 1
16 6604 1 1 18 ILE HG23 H 7.299 -4.650 -5.187 1.00 . A A . 18 ILE HG23 1 1
16 6605 1 1 18 ILE N N 5.190 -7.623 -2.728 1.00 . A A . 18 ILE N 1 1
16 6606 1 1 18 ILE O O 8.546 -6.581 -2.405 1.00 . A A . 18 ILE O 1 1
16 6607 1 1 19 GLY C C 6.626 -3.755 0.014 1.00 . A A . 19 GLY C 1 1
16 6608 1 1 19 GLY CA C 7.420 -4.915 -0.557 1.00 . A A . 19 GLY CA 1 1
16 6609 1 1 19 GLY H H 5.706 -5.654 -1.561 1.00 . A A . 19 GLY H 1 1
16 6610 1 1 19 GLY HA2 H 7.710 -5.567 0.253 1.00 . A A . 19 GLY HA2 1 1
16 6611 1 1 19 GLY HA3 H 8.312 -4.527 -1.025 1.00 . A A . 19 GLY HA3 1 1
16 6612 1 1 19 GLY N N 6.682 -5.689 -1.534 1.00 . A A . 19 GLY N 1 1
16 6613 1 1 19 GLY O O 7.025 -3.161 1.015 1.00 . A A . 19 GLY O 1 1
16 6614 1 1 20 CYS C C 4.067 -2.593 1.193 1.00 . A A . 20 CYS C 1 1
16 6615 1 1 20 CYS CA C 4.699 -2.294 -0.161 1.00 . A A . 20 CYS CA 1 1
16 6616 1 1 20 CYS CB C 3.610 -1.964 -1.171 1.00 . A A . 20 CYS CB 1 1
16 6617 1 1 20 CYS H H 5.246 -3.903 -1.429 1.00 . A A . 20 CYS H 1 1
16 6618 1 1 20 CYS HA H 5.345 -1.436 -0.055 1.00 . A A . 20 CYS HA 1 1
16 6619 1 1 20 CYS HB2 H 2.905 -2.774 -1.198 1.00 . A A . 20 CYS HB2 1 1
16 6620 1 1 20 CYS HB3 H 3.103 -1.064 -0.858 1.00 . A A . 20 CYS HB3 1 1
16 6621 1 1 20 CYS N N 5.516 -3.409 -0.625 1.00 . A A . 20 CYS N 1 1
16 6622 1 1 20 CYS O O 3.497 -3.659 1.414 1.00 . A A . 20 CYS O 1 1
16 6623 1 1 20 CYS SG S 4.228 -1.690 -2.863 1.00 . A A . 20 CYS SG 1 1
16 6624 1 1 21 SER C C 2.379 -0.878 3.562 1.00 . A A . 21 SER C 1 1
16 6625 1 1 21 SER CA C 3.615 -1.758 3.423 1.00 . A A . 21 SER CA 1 1
16 6626 1 1 21 SER CB C 4.669 -1.361 4.456 1.00 . A A . 21 SER CB 1 1
16 6627 1 1 21 SER H H 4.627 -0.806 1.835 1.00 . A A . 21 SER H 1 1
16 6628 1 1 21 SER HA H 3.335 -2.790 3.578 1.00 . A A . 21 SER HA 1 1
16 6629 1 1 21 SER HB2 H 4.841 -0.297 4.402 1.00 . A A . 21 SER HB2 1 1
16 6630 1 1 21 SER HB3 H 4.319 -1.621 5.444 1.00 . A A . 21 SER HB3 1 1
16 6631 1 1 21 SER HG H 5.838 -2.508 3.374 1.00 . A A . 21 SER HG 1 1
16 6632 1 1 21 SER N N 4.169 -1.635 2.087 1.00 . A A . 21 SER N 1 1
16 6633 1 1 21 SER O O 2.380 0.276 3.125 1.00 . A A . 21 SER O 1 1
16 6634 1 1 21 SER OG O 5.893 -2.035 4.212 1.00 . A A . 21 SER OG 1 1
16 6635 1 1 22 CYS C C 0.247 0.370 5.440 1.00 . A A . 22 CYS C 1 1
16 6636 1 1 22 CYS CA C 0.088 -0.683 4.346 1.00 . A A . 22 CYS CA 1 1
16 6637 1 1 22 CYS CB C -1.056 -1.642 4.695 1.00 . A A . 22 CYS CB 1 1
16 6638 1 1 22 CYS H H 1.387 -2.345 4.482 1.00 . A A . 22 CYS H 1 1
16 6639 1 1 22 CYS HA H -0.143 -0.185 3.416 1.00 . A A . 22 CYS HA 1 1
16 6640 1 1 22 CYS HB2 H -1.150 -2.377 3.911 1.00 . A A . 22 CYS HB2 1 1
16 6641 1 1 22 CYS HB3 H -0.822 -2.144 5.623 1.00 . A A . 22 CYS HB3 1 1
16 6642 1 1 22 CYS N N 1.328 -1.423 4.159 1.00 . A A . 22 CYS N 1 1
16 6643 1 1 22 CYS O O 0.522 0.046 6.594 1.00 . A A . 22 CYS O 1 1
16 6644 1 1 22 CYS SG S -2.680 -0.836 4.894 1.00 . A A . 22 CYS SG 1 1
16 6645 1 1 23 LYS C C -1.016 3.660 5.834 1.00 . A A . 23 LYS C 1 1
16 6646 1 1 23 LYS CA C 0.181 2.741 6.002 1.00 . A A . 23 LYS CA 1 1
16 6647 1 1 23 LYS CB C 1.461 3.541 5.747 1.00 . A A . 23 LYS CB 1 1
16 6648 1 1 23 LYS CD C 3.963 3.612 5.616 1.00 . A A . 23 LYS CD 1 1
16 6649 1 1 23 LYS CE C 3.999 4.909 6.412 1.00 . A A . 23 LYS CE 1 1
16 6650 1 1 23 LYS CG C 2.749 2.769 5.980 1.00 . A A . 23 LYS CG 1 1
16 6651 1 1 23 LYS H H -0.151 1.822 4.119 1.00 . A A . 23 LYS H 1 1
16 6652 1 1 23 LYS HA H 0.193 2.345 7.006 1.00 . A A . 23 LYS HA 1 1
16 6653 1 1 23 LYS HB2 H 1.457 3.881 4.722 1.00 . A A . 23 LYS HB2 1 1
16 6654 1 1 23 LYS HB3 H 1.463 4.403 6.398 1.00 . A A . 23 LYS HB3 1 1
16 6655 1 1 23 LYS HD2 H 4.858 3.047 5.826 1.00 . A A . 23 LYS HD2 1 1
16 6656 1 1 23 LYS HD3 H 3.922 3.847 4.563 1.00 . A A . 23 LYS HD3 1 1
16 6657 1 1 23 LYS HE2 H 3.050 5.411 6.300 1.00 . A A . 23 LYS HE2 1 1
16 6658 1 1 23 LYS HE3 H 4.159 4.672 7.453 1.00 . A A . 23 LYS HE3 1 1
16 6659 1 1 23 LYS HG2 H 2.811 2.494 7.023 1.00 . A A . 23 LYS HG2 1 1
16 6660 1 1 23 LYS HG3 H 2.742 1.879 5.368 1.00 . A A . 23 LYS HG3 1 1
16 6661 1 1 23 LYS HZ1 H 5.775 5.290 5.381 1.00 . A A . 23 LYS HZ1 1 1
16 6662 1 1 23 LYS HZ2 H 5.570 6.239 6.767 1.00 . A A . 23 LYS HZ2 1 1
16 6663 1 1 23 LYS HZ3 H 4.685 6.583 5.367 1.00 . A A . 23 LYS HZ3 1 1
16 6664 1 1 23 LYS N N 0.069 1.629 5.066 1.00 . A A . 23 LYS N 1 1
16 6665 1 1 23 LYS NZ N 5.084 5.818 5.949 1.00 . A A . 23 LYS NZ 1 1
16 6666 1 1 23 LYS O O -1.214 4.216 4.758 1.00 . A A . 23 LYS O 1 1
16 6667 1 1 24 SER C C -3.885 4.337 5.650 1.00 . A A . 24 SER C 1 1
16 6668 1 1 24 SER CA C -3.011 4.658 6.864 1.00 . A A . 24 SER CA 1 1
16 6669 1 1 24 SER CB C -2.649 6.149 6.908 1.00 . A A . 24 SER CB 1 1
16 6670 1 1 24 SER H H -1.594 3.331 7.715 1.00 . A A . 24 SER H 1 1
16 6671 1 1 24 SER HA H -3.582 4.422 7.752 1.00 . A A . 24 SER HA 1 1
16 6672 1 1 24 SER HB2 H -3.508 6.724 6.608 1.00 . A A . 24 SER HB2 1 1
16 6673 1 1 24 SER HB3 H -2.377 6.414 7.918 1.00 . A A . 24 SER HB3 1 1
16 6674 1 1 24 SER HG H -1.584 5.872 5.284 1.00 . A A . 24 SER HG 1 1
16 6675 1 1 24 SER N N -1.812 3.810 6.891 1.00 . A A . 24 SER N 1 1
16 6676 1 1 24 SER O O -4.410 5.224 4.981 1.00 . A A . 24 SER O 1 1
16 6677 1 1 24 SER OG O -1.569 6.468 6.045 1.00 . A A . 24 SER OG 1 1
16 6678 1 1 25 LYS C C -4.184 2.823 2.920 1.00 . A A . 25 LYS C 1 1
16 6679 1 1 25 LYS CA C -4.798 2.499 4.284 1.00 . A A . 25 LYS CA 1 1
16 6680 1 1 25 LYS CB C -6.256 2.962 4.353 1.00 . A A . 25 LYS CB 1 1
16 6681 1 1 25 LYS CD C -8.503 2.477 5.371 1.00 . A A . 25 LYS CD 1 1
16 6682 1 1 25 LYS CE C -9.232 1.739 6.482 1.00 . A A . 25 LYS CE 1 1
16 6683 1 1 25 LYS CG C -6.999 2.403 5.555 1.00 . A A . 25 LYS CG 1 1
16 6684 1 1 25 LYS H H -3.552 2.415 5.986 1.00 . A A . 25 LYS H 1 1
16 6685 1 1 25 LYS HA H -4.787 1.424 4.396 1.00 . A A . 25 LYS HA 1 1
16 6686 1 1 25 LYS HB2 H -6.279 4.041 4.408 1.00 . A A . 25 LYS HB2 1 1
16 6687 1 1 25 LYS HB3 H -6.767 2.643 3.457 1.00 . A A . 25 LYS HB3 1 1
16 6688 1 1 25 LYS HD2 H -8.808 3.514 5.380 1.00 . A A . 25 LYS HD2 1 1
16 6689 1 1 25 LYS HD3 H -8.764 2.031 4.422 1.00 . A A . 25 LYS HD3 1 1
16 6690 1 1 25 LYS HE2 H -8.734 0.797 6.657 1.00 . A A . 25 LYS HE2 1 1
16 6691 1 1 25 LYS HE3 H -9.194 2.339 7.380 1.00 . A A . 25 LYS HE3 1 1
16 6692 1 1 25 LYS HG2 H -6.716 1.370 5.692 1.00 . A A . 25 LYS HG2 1 1
16 6693 1 1 25 LYS HG3 H -6.724 2.972 6.431 1.00 . A A . 25 LYS HG3 1 1
16 6694 1 1 25 LYS HZ1 H -11.133 2.365 5.886 1.00 . A A . 25 LYS HZ1 1 1
16 6695 1 1 25 LYS HZ2 H -11.145 1.039 6.936 1.00 . A A . 25 LYS HZ2 1 1
16 6696 1 1 25 LYS HZ3 H -10.704 0.828 5.314 1.00 . A A . 25 LYS HZ3 1 1
16 6697 1 1 25 LYS N N -4.013 3.040 5.396 1.00 . A A . 25 LYS N 1 1
16 6698 1 1 25 LYS NZ N -10.654 1.477 6.133 1.00 . A A . 25 LYS NZ 1 1
16 6699 1 1 25 LYS O O -4.854 2.747 1.891 1.00 . A A . 25 LYS O 1 1
16 6700 1 1 26 VAL C C -0.851 2.634 1.720 1.00 . A A . 26 VAL C 1 1
16 6701 1 1 26 VAL CA C -2.162 3.410 1.689 1.00 . A A . 26 VAL CA 1 1
16 6702 1 1 26 VAL CB C -1.834 4.911 1.519 1.00 . A A . 26 VAL CB 1 1
16 6703 1 1 26 VAL CG1 C -1.247 5.177 0.140 1.00 . A A . 26 VAL CG1 1 1
16 6704 1 1 26 VAL CG2 C -3.055 5.783 1.755 1.00 . A A . 26 VAL CG2 1 1
16 6705 1 1 26 VAL H H -2.407 3.137 3.766 1.00 . A A . 26 VAL H 1 1
16 6706 1 1 26 VAL HA H -2.757 3.080 0.849 1.00 . A A . 26 VAL HA 1 1
16 6707 1 1 26 VAL HB H -1.087 5.173 2.256 1.00 . A A . 26 VAL HB 1 1
16 6708 1 1 26 VAL HG11 H -0.186 5.361 0.230 1.00 . A A . 26 VAL HG11 1 1
16 6709 1 1 26 VAL HG12 H -1.727 6.041 -0.295 1.00 . A A . 26 VAL HG12 1 1
16 6710 1 1 26 VAL HG13 H -1.410 4.317 -0.493 1.00 . A A . 26 VAL HG13 1 1
16 6711 1 1 26 VAL HG21 H -3.653 5.814 0.857 1.00 . A A . 26 VAL HG21 1 1
16 6712 1 1 26 VAL HG22 H -2.734 6.782 2.010 1.00 . A A . 26 VAL HG22 1 1
16 6713 1 1 26 VAL HG23 H -3.638 5.373 2.565 1.00 . A A . 26 VAL HG23 1 1
16 6714 1 1 26 VAL N N -2.895 3.128 2.916 1.00 . A A . 26 VAL N 1 1
16 6715 1 1 26 VAL O O -0.095 2.729 2.678 1.00 . A A . 26 VAL O 1 1
16 6716 1 1 27 CYS C C 1.812 1.888 0.130 1.00 . A A . 27 CYS C 1 1
16 6717 1 1 27 CYS CA C 0.636 1.070 0.653 1.00 . A A . 27 CYS CA 1 1
16 6718 1 1 27 CYS CB C 0.414 -0.186 -0.186 1.00 . A A . 27 CYS CB 1 1
16 6719 1 1 27 CYS H H -1.225 1.795 -0.041 1.00 . A A . 27 CYS H 1 1
16 6720 1 1 27 CYS HA H 0.860 0.768 1.666 1.00 . A A . 27 CYS HA 1 1
16 6721 1 1 27 CYS HB2 H -0.009 0.092 -1.145 1.00 . A A . 27 CYS HB2 1 1
16 6722 1 1 27 CYS HB3 H 1.358 -0.685 -0.342 1.00 . A A . 27 CYS HB3 1 1
16 6723 1 1 27 CYS N N -0.586 1.855 0.697 1.00 . A A . 27 CYS N 1 1
16 6724 1 1 27 CYS O O 1.755 2.453 -0.961 1.00 . A A . 27 CYS O 1 1
16 6725 1 1 27 CYS SG S -0.718 -1.371 0.603 1.00 . A A . 27 CYS SG 1 1
16 6726 1 1 28 TYR C C 5.243 1.706 0.408 1.00 . A A . 28 TYR C 1 1
16 6727 1 1 28 TYR CA C 4.082 2.671 0.571 1.00 . A A . 28 TYR CA 1 1
16 6728 1 1 28 TYR CB C 4.463 3.681 1.655 1.00 . A A . 28 TYR CB 1 1
16 6729 1 1 28 TYR CD1 C 2.182 4.596 2.288 1.00 . A A . 28 TYR CD1 1 1
16 6730 1 1 28 TYR CD2 C 3.898 6.127 1.720 1.00 . A A . 28 TYR CD2 1 1
16 6731 1 1 28 TYR CE1 C 1.315 5.646 2.524 1.00 . A A . 28 TYR CE1 1 1
16 6732 1 1 28 TYR CE2 C 3.040 7.185 1.947 1.00 . A A . 28 TYR CE2 1 1
16 6733 1 1 28 TYR CG C 3.487 4.819 1.883 1.00 . A A . 28 TYR CG 1 1
16 6734 1 1 28 TYR CZ C 1.749 6.939 2.352 1.00 . A A . 28 TYR CZ 1 1
16 6735 1 1 28 TYR H H 2.857 1.463 1.777 1.00 . A A . 28 TYR H 1 1
16 6736 1 1 28 TYR HA H 3.913 3.192 -0.357 1.00 . A A . 28 TYR HA 1 1
16 6737 1 1 28 TYR HB2 H 4.578 3.158 2.589 1.00 . A A . 28 TYR HB2 1 1
16 6738 1 1 28 TYR HB3 H 5.412 4.116 1.391 1.00 . A A . 28 TYR HB3 1 1
16 6739 1 1 28 TYR HD1 H 1.841 3.584 2.415 1.00 . A A . 28 TYR HD1 1 1
16 6740 1 1 28 TYR HD2 H 4.903 6.313 1.393 1.00 . A A . 28 TYR HD2 1 1
16 6741 1 1 28 TYR HE1 H 0.301 5.448 2.840 1.00 . A A . 28 TYR HE1 1 1
16 6742 1 1 28 TYR HE2 H 3.386 8.199 1.810 1.00 . A A . 28 TYR HE2 1 1
16 6743 1 1 28 TYR HH H 0.006 7.652 2.746 1.00 . A A . 28 TYR HH 1 1
16 6744 1 1 28 TYR N N 2.878 1.940 0.922 1.00 . A A . 28 TYR N 1 1
16 6745 1 1 28 TYR O O 5.265 0.640 1.020 1.00 . A A . 28 TYR O 1 1
16 6746 1 1 28 TYR OH O 0.894 7.988 2.588 1.00 . A A . 28 TYR OH 1 1
16 6747 1 1 29 ARG C C 8.609 2.226 -0.586 1.00 . A A . 29 ARG C 1 1
16 6748 1 1 29 ARG CA C 7.408 1.303 -0.599 1.00 . A A . 29 ARG CA 1 1
16 6749 1 1 29 ARG CB C 7.325 0.546 -1.922 1.00 . A A . 29 ARG CB 1 1
16 6750 1 1 29 ARG CD C 8.375 -1.055 -3.546 1.00 . A A . 29 ARG CD 1 1
16 6751 1 1 29 ARG CG C 8.567 -0.263 -2.259 1.00 . A A . 29 ARG CG 1 1
16 6752 1 1 29 ARG CZ C 8.519 0.771 -5.225 1.00 . A A . 29 ARG CZ 1 1
16 6753 1 1 29 ARG H H 6.148 2.983 -0.818 1.00 . A A . 29 ARG H 1 1
16 6754 1 1 29 ARG HA H 7.495 0.598 0.215 1.00 . A A . 29 ARG HA 1 1
16 6755 1 1 29 ARG HB2 H 6.485 -0.131 -1.881 1.00 . A A . 29 ARG HB2 1 1
16 6756 1 1 29 ARG HB3 H 7.160 1.258 -2.718 1.00 . A A . 29 ARG HB3 1 1
16 6757 1 1 29 ARG HD2 H 9.328 -1.464 -3.846 1.00 . A A . 29 ARG HD2 1 1
16 6758 1 1 29 ARG HD3 H 7.683 -1.862 -3.355 1.00 . A A . 29 ARG HD3 1 1
16 6759 1 1 29 ARG HE H 6.929 -0.412 -4.930 1.00 . A A . 29 ARG HE 1 1
16 6760 1 1 29 ARG HG2 H 9.402 0.410 -2.383 1.00 . A A . 29 ARG HG2 1 1
16 6761 1 1 29 ARG HG3 H 8.769 -0.949 -1.450 1.00 . A A . 29 ARG HG3 1 1
16 6762 1 1 29 ARG HH11 H 10.234 0.477 -4.185 1.00 . A A . 29 ARG HH11 1 1
16 6763 1 1 29 ARG HH12 H 10.277 1.780 -5.323 1.00 . A A . 29 ARG HH12 1 1
16 6764 1 1 29 ARG HH21 H 6.983 1.306 -6.436 1.00 . A A . 29 ARG HH21 1 1
16 6765 1 1 29 ARG HH22 H 8.422 2.253 -6.607 1.00 . A A . 29 ARG HH22 1 1
16 6766 1 1 29 ARG N N 6.217 2.102 -0.381 1.00 . A A . 29 ARG N 1 1
16 6767 1 1 29 ARG NE N 7.849 -0.225 -4.637 1.00 . A A . 29 ARG NE 1 1
16 6768 1 1 29 ARG NH1 N 9.779 1.030 -4.885 1.00 . A A . 29 ARG NH1 1 1
16 6769 1 1 29 ARG NH2 N 7.929 1.501 -6.166 1.00 . A A . 29 ARG NH2 1 1
16 6770 1 1 29 ARG O O 8.732 3.108 -1.436 1.00 . A A . 29 ARG O 1 1
16 6771 1 1 30 ASN C C 10.227 4.321 0.830 1.00 . A A . 30 ASN C 1 1
16 6772 1 1 30 ASN CA C 10.652 2.872 0.584 1.00 . A A . 30 ASN CA 1 1
16 6773 1 1 30 ASN CB C 11.579 2.777 -0.638 1.00 . A A . 30 ASN CB 1 1
16 6774 1 1 30 ASN CG C 12.981 3.284 -0.351 1.00 . A A . 30 ASN CG 1 1
16 6775 1 1 30 ASN H H 9.284 1.334 1.064 1.00 . A A . 30 ASN H 1 1
16 6776 1 1 30 ASN HA H 11.180 2.514 1.456 1.00 . A A . 30 ASN HA 1 1
16 6777 1 1 30 ASN HB2 H 11.648 1.746 -0.950 1.00 . A A . 30 ASN HB2 1 1
16 6778 1 1 30 ASN HB3 H 11.162 3.364 -1.444 1.00 . A A . 30 ASN HB3 1 1
16 6779 1 1 30 ASN HD21 H 12.774 4.728 -1.696 1.00 . A A . 30 ASN HD21 1 1
16 6780 1 1 30 ASN HD22 H 14.290 4.680 -0.872 1.00 . A A . 30 ASN HD22 1 1
16 6781 1 1 30 ASN N N 9.467 2.040 0.409 1.00 . A A . 30 ASN N 1 1
16 6782 1 1 30 ASN ND2 N 13.390 4.336 -1.044 1.00 . A A . 30 ASN ND2 1 1
16 6783 1 1 30 ASN O O 10.897 5.265 0.420 1.00 . A A . 30 ASN O 1 1
16 6784 1 1 30 ASN OD1 O 13.689 2.735 0.489 1.00 . A A . 30 ASN OD1 1 1
17 6785 1 1 1 GLY C C 6.162 7.778 -1.440 1.00 . A A . 1 GLY C 1 1
17 6786 1 1 1 GLY CA C 7.451 7.436 -0.713 1.00 . A A . 1 GLY CA 1 1
17 6787 1 1 1 GLY H1 H 7.877 5.365 -0.775 1.00 . A A . 1 GLY H1 1 1
17 6788 1 1 1 GLY HA2 H 7.233 7.315 0.337 1.00 . A A . 1 GLY HA2 1 1
17 6789 1 1 1 GLY HA3 H 8.144 8.256 -0.831 1.00 . A A . 1 GLY HA3 1 1
17 6790 1 1 1 GLY N N 8.082 6.222 -1.199 1.00 . A A . 1 GLY N 1 1
17 6791 1 1 1 GLY O O 5.321 8.497 -0.906 1.00 . A A . 1 GLY O 1 1
17 6792 1 1 2 ILE C C 3.794 6.430 -3.270 1.00 . A A . 2 ILE C 1 1
17 6793 1 1 2 ILE CA C 4.812 7.547 -3.442 1.00 . A A . 2 ILE CA 1 1
17 6794 1 1 2 ILE CB C 5.159 7.691 -4.940 1.00 . A A . 2 ILE CB 1 1
17 6795 1 1 2 ILE CD1 C 6.752 8.853 -6.561 1.00 . A A . 2 ILE CD1 1 1
17 6796 1 1 2 ILE CG1 C 6.312 8.683 -5.122 1.00 . A A . 2 ILE CG1 1 1
17 6797 1 1 2 ILE CG2 C 3.935 8.137 -5.731 1.00 . A A . 2 ILE CG2 1 1
17 6798 1 1 2 ILE H H 6.703 6.700 -3.033 1.00 . A A . 2 ILE H 1 1
17 6799 1 1 2 ILE HA H 4.384 8.476 -3.096 1.00 . A A . 2 ILE HA 1 1
17 6800 1 1 2 ILE HB H 5.463 6.724 -5.310 1.00 . A A . 2 ILE HB 1 1
17 6801 1 1 2 ILE HD11 H 6.418 9.811 -6.929 1.00 . A A . 2 ILE HD11 1 1
17 6802 1 1 2 ILE HD12 H 6.322 8.066 -7.164 1.00 . A A . 2 ILE HD12 1 1
17 6803 1 1 2 ILE HD13 H 7.829 8.801 -6.616 1.00 . A A . 2 ILE HD13 1 1
17 6804 1 1 2 ILE HG12 H 6.007 9.649 -4.753 1.00 . A A . 2 ILE HG12 1 1
17 6805 1 1 2 ILE HG13 H 7.164 8.340 -4.553 1.00 . A A . 2 ILE HG13 1 1
17 6806 1 1 2 ILE HG21 H 3.159 7.391 -5.646 1.00 . A A . 2 ILE HG21 1 1
17 6807 1 1 2 ILE HG22 H 4.204 8.260 -6.770 1.00 . A A . 2 ILE HG22 1 1
17 6808 1 1 2 ILE HG23 H 3.575 9.077 -5.339 1.00 . A A . 2 ILE HG23 1 1
17 6809 1 1 2 ILE N N 6.004 7.273 -2.655 1.00 . A A . 2 ILE N 1 1
17 6810 1 1 2 ILE O O 4.105 5.266 -3.513 1.00 . A A . 2 ILE O 1 1
17 6811 1 1 3 PRO C C 1.237 4.970 -3.913 1.00 . A A . 3 PRO C 1 1
17 6812 1 1 3 PRO CA C 1.514 5.761 -2.650 1.00 . A A . 3 PRO CA 1 1
17 6813 1 1 3 PRO CB C 0.285 6.589 -2.278 1.00 . A A . 3 PRO CB 1 1
17 6814 1 1 3 PRO CD C 2.095 8.114 -2.518 1.00 . A A . 3 PRO CD 1 1
17 6815 1 1 3 PRO CG C 0.841 7.847 -1.731 1.00 . A A . 3 PRO CG 1 1
17 6816 1 1 3 PRO HA H 1.753 5.083 -1.845 1.00 . A A . 3 PRO HA 1 1
17 6817 1 1 3 PRO HB2 H -0.313 6.769 -3.160 1.00 . A A . 3 PRO HB2 1 1
17 6818 1 1 3 PRO HB3 H -0.300 6.061 -1.540 1.00 . A A . 3 PRO HB3 1 1
17 6819 1 1 3 PRO HD2 H 1.869 8.674 -3.414 1.00 . A A . 3 PRO HD2 1 1
17 6820 1 1 3 PRO HD3 H 2.820 8.638 -1.912 1.00 . A A . 3 PRO HD3 1 1
17 6821 1 1 3 PRO HG2 H 0.132 8.649 -1.860 1.00 . A A . 3 PRO HG2 1 1
17 6822 1 1 3 PRO HG3 H 1.076 7.710 -0.684 1.00 . A A . 3 PRO HG3 1 1
17 6823 1 1 3 PRO N N 2.564 6.758 -2.846 1.00 . A A . 3 PRO N 1 1
17 6824 1 1 3 PRO O O 1.076 5.535 -4.994 1.00 . A A . 3 PRO O 1 1
17 6825 1 1 4 CYS C C -0.562 2.859 -5.281 1.00 . A A . 4 CYS C 1 1
17 6826 1 1 4 CYS CA C 0.905 2.784 -4.885 1.00 . A A . 4 CYS CA 1 1
17 6827 1 1 4 CYS CB C 1.281 1.351 -4.530 1.00 . A A . 4 CYS CB 1 1
17 6828 1 1 4 CYS H H 1.306 3.274 -2.873 1.00 . A A . 4 CYS H 1 1
17 6829 1 1 4 CYS HA H 1.516 3.112 -5.712 1.00 . A A . 4 CYS HA 1 1
17 6830 1 1 4 CYS HB2 H 0.758 1.060 -3.632 1.00 . A A . 4 CYS HB2 1 1
17 6831 1 1 4 CYS HB3 H 0.991 0.700 -5.337 1.00 . A A . 4 CYS HB3 1 1
17 6832 1 1 4 CYS N N 1.174 3.662 -3.766 1.00 . A A . 4 CYS N 1 1
17 6833 1 1 4 CYS O O -0.980 2.274 -6.277 1.00 . A A . 4 CYS O 1 1
17 6834 1 1 4 CYS SG S 3.060 1.122 -4.238 1.00 . A A . 4 CYS SG 1 1
17 6835 1 1 5 GLY C C -3.570 2.677 -4.009 1.00 . A A . 5 GLY C 1 1
17 6836 1 1 5 GLY CA C -2.757 3.711 -4.752 1.00 . A A . 5 GLY CA 1 1
17 6837 1 1 5 GLY H H -0.954 4.015 -3.697 1.00 . A A . 5 GLY H 1 1
17 6838 1 1 5 GLY HA2 H -3.081 4.697 -4.452 1.00 . A A . 5 GLY HA2 1 1
17 6839 1 1 5 GLY HA3 H -2.925 3.593 -5.812 1.00 . A A . 5 GLY HA3 1 1
17 6840 1 1 5 GLY N N -1.343 3.577 -4.482 1.00 . A A . 5 GLY N 1 1
17 6841 1 1 5 GLY O O -4.725 2.915 -3.662 1.00 . A A . 5 GLY O 1 1
17 6842 1 1 6 GLU C C -3.663 0.769 -1.562 1.00 . A A . 6 GLU C 1 1
17 6843 1 1 6 GLU CA C -3.627 0.465 -3.042 1.00 . A A . 6 GLU CA 1 1
17 6844 1 1 6 GLU CB C -2.942 -0.865 -3.302 1.00 . A A . 6 GLU CB 1 1
17 6845 1 1 6 GLU CD C -2.169 -2.522 -5.055 1.00 . A A . 6 GLU CD 1 1
17 6846 1 1 6 GLU CG C -3.008 -1.294 -4.757 1.00 . A A . 6 GLU CG 1 1
17 6847 1 1 6 GLU H H -2.038 1.397 -4.034 1.00 . A A . 6 GLU H 1 1
17 6848 1 1 6 GLU HA H -4.640 0.412 -3.408 1.00 . A A . 6 GLU HA 1 1
17 6849 1 1 6 GLU HB2 H -1.911 -0.783 -3.012 1.00 . A A . 6 GLU HB2 1 1
17 6850 1 1 6 GLU HB3 H -3.416 -1.624 -2.703 1.00 . A A . 6 GLU HB3 1 1
17 6851 1 1 6 GLU HG2 H -4.036 -1.513 -5.002 1.00 . A A . 6 GLU HG2 1 1
17 6852 1 1 6 GLU HG3 H -2.661 -0.477 -5.370 1.00 . A A . 6 GLU HG3 1 1
17 6853 1 1 6 GLU N N -2.961 1.528 -3.751 1.00 . A A . 6 GLU N 1 1
17 6854 1 1 6 GLU O O -2.679 1.226 -0.971 1.00 . A A . 6 GLU O 1 1
17 6855 1 1 6 GLU OE1 O -1.562 -3.077 -4.120 1.00 . A A . 6 GLU OE1 1 1
17 6856 1 1 6 GLU OE2 O -2.105 -2.935 -6.226 1.00 . A A . 6 GLU OE2 1 1
17 6857 1 1 7 SER C C -5.141 -0.544 1.189 1.00 . A A . 7 SER C 1 1
17 6858 1 1 7 SER CA C -5.023 0.769 0.428 1.00 . A A . 7 SER CA 1 1
17 6859 1 1 7 SER CB C -6.286 1.601 0.625 1.00 . A A . 7 SER CB 1 1
17 6860 1 1 7 SER H H -5.534 0.169 -1.531 1.00 . A A . 7 SER H 1 1
17 6861 1 1 7 SER HA H -4.175 1.320 0.806 1.00 . A A . 7 SER HA 1 1
17 6862 1 1 7 SER HB2 H -7.151 0.973 0.484 1.00 . A A . 7 SER HB2 1 1
17 6863 1 1 7 SER HB3 H -6.295 2.006 1.626 1.00 . A A . 7 SER HB3 1 1
17 6864 1 1 7 SER HG H -5.627 2.576 -0.943 1.00 . A A . 7 SER HG 1 1
17 6865 1 1 7 SER N N -4.808 0.524 -0.984 1.00 . A A . 7 SER N 1 1
17 6866 1 1 7 SER O O -5.885 -1.441 0.793 1.00 . A A . 7 SER O 1 1
17 6867 1 1 7 SER OG O -6.337 2.673 -0.302 1.00 . A A . 7 SER OG 1 1
17 6868 1 1 8 CYS C C -5.280 -1.572 4.370 1.00 . A A . 8 CYS C 1 1
17 6869 1 1 8 CYS CA C -4.440 -1.826 3.125 1.00 . A A . 8 CYS CA 1 1
17 6870 1 1 8 CYS CB C -3.014 -2.234 3.498 1.00 . A A . 8 CYS CB 1 1
17 6871 1 1 8 CYS H H -3.862 0.127 2.556 1.00 . A A . 8 CYS H 1 1
17 6872 1 1 8 CYS HA H -4.897 -2.623 2.556 1.00 . A A . 8 CYS HA 1 1
17 6873 1 1 8 CYS HB2 H -3.051 -2.939 4.315 1.00 . A A . 8 CYS HB2 1 1
17 6874 1 1 8 CYS HB3 H -2.546 -2.703 2.645 1.00 . A A . 8 CYS HB3 1 1
17 6875 1 1 8 CYS N N -4.419 -0.638 2.287 1.00 . A A . 8 CYS N 1 1
17 6876 1 1 8 CYS O O -4.836 -1.792 5.495 1.00 . A A . 8 CYS O 1 1
17 6877 1 1 8 CYS SG S -1.956 -0.842 4.016 1.00 . A A . 8 CYS SG 1 1
17 6878 1 1 9 VAL C C -7.830 -2.046 5.979 1.00 . A A . 9 VAL C 1 1
17 6879 1 1 9 VAL CA C -7.413 -0.777 5.242 1.00 . A A . 9 VAL CA 1 1
17 6880 1 1 9 VAL CB C -8.673 -0.045 4.726 1.00 . A A . 9 VAL CB 1 1
17 6881 1 1 9 VAL CG1 C -9.569 0.377 5.882 1.00 . A A . 9 VAL CG1 1 1
17 6882 1 1 9 VAL CG2 C -8.284 1.160 3.883 1.00 . A A . 9 VAL CG2 1 1
17 6883 1 1 9 VAL H H -6.779 -0.920 3.229 1.00 . A A . 9 VAL H 1 1
17 6884 1 1 9 VAL HA H -6.901 -0.123 5.933 1.00 . A A . 9 VAL HA 1 1
17 6885 1 1 9 VAL HB H -9.229 -0.728 4.102 1.00 . A A . 9 VAL HB 1 1
17 6886 1 1 9 VAL HG11 H -10.261 -0.420 6.111 1.00 . A A . 9 VAL HG11 1 1
17 6887 1 1 9 VAL HG12 H -10.119 1.264 5.606 1.00 . A A . 9 VAL HG12 1 1
17 6888 1 1 9 VAL HG13 H -8.961 0.586 6.751 1.00 . A A . 9 VAL HG13 1 1
17 6889 1 1 9 VAL HG21 H -7.287 1.021 3.494 1.00 . A A . 9 VAL HG21 1 1
17 6890 1 1 9 VAL HG22 H -8.311 2.050 4.494 1.00 . A A . 9 VAL HG22 1 1
17 6891 1 1 9 VAL HG23 H -8.979 1.265 3.064 1.00 . A A . 9 VAL HG23 1 1
17 6892 1 1 9 VAL N N -6.496 -1.085 4.151 1.00 . A A . 9 VAL N 1 1
17 6893 1 1 9 VAL O O -7.905 -2.065 7.206 1.00 . A A . 9 VAL O 1 1
17 6894 1 1 10 TRP C C -7.583 -5.487 5.327 1.00 . A A . 10 TRP C 1 1
17 6895 1 1 10 TRP CA C -8.511 -4.369 5.790 1.00 . A A . 10 TRP CA 1 1
17 6896 1 1 10 TRP CB C -9.946 -4.694 5.377 1.00 . A A . 10 TRP CB 1 1
17 6897 1 1 10 TRP CD1 C -11.520 -2.699 5.036 1.00 . A A . 10 TRP CD1 1 1
17 6898 1 1 10 TRP CD2 C -11.487 -3.501 7.125 1.00 . A A . 10 TRP CD2 1 1
17 6899 1 1 10 TRP CE2 C -12.387 -2.420 7.075 1.00 . A A . 10 TRP CE2 1 1
17 6900 1 1 10 TRP CE3 C -11.298 -4.166 8.338 1.00 . A A . 10 TRP CE3 1 1
17 6901 1 1 10 TRP CG C -10.949 -3.668 5.810 1.00 . A A . 10 TRP CG 1 1
17 6902 1 1 10 TRP CH2 C -12.890 -2.658 9.370 1.00 . A A . 10 TRP CH2 1 1
17 6903 1 1 10 TRP CZ2 C -13.095 -1.989 8.194 1.00 . A A . 10 TRP CZ2 1 1
17 6904 1 1 10 TRP CZ3 C -12.001 -3.737 9.449 1.00 . A A . 10 TRP CZ3 1 1
17 6905 1 1 10 TRP H H -8.028 -3.022 4.254 1.00 . A A . 10 TRP H 1 1
17 6906 1 1 10 TRP HA H -8.460 -4.288 6.865 1.00 . A A . 10 TRP HA 1 1
17 6907 1 1 10 TRP HB2 H -9.993 -4.768 4.301 1.00 . A A . 10 TRP HB2 1 1
17 6908 1 1 10 TRP HB3 H -10.225 -5.638 5.806 1.00 . A A . 10 TRP HB3 1 1
17 6909 1 1 10 TRP HD1 H -11.314 -2.559 3.985 1.00 . A A . 10 TRP HD1 1 1
17 6910 1 1 10 TRP HE1 H -12.928 -1.197 5.458 1.00 . A A . 10 TRP HE1 1 1
17 6911 1 1 10 TRP HE3 H -10.616 -4.999 8.417 1.00 . A A . 10 TRP HE3 1 1
17 6912 1 1 10 TRP HH2 H -13.417 -2.357 10.263 1.00 . A A . 10 TRP HH2 1 1
17 6913 1 1 10 TRP HZ2 H -13.785 -1.160 8.149 1.00 . A A . 10 TRP HZ2 1 1
17 6914 1 1 10 TRP HZ3 H -11.867 -4.238 10.396 1.00 . A A . 10 TRP HZ3 1 1
17 6915 1 1 10 TRP N N -8.102 -3.099 5.219 1.00 . A A . 10 TRP N 1 1
17 6916 1 1 10 TRP NE1 N -12.391 -1.948 5.788 1.00 . A A . 10 TRP NE1 1 1
17 6917 1 1 10 TRP O O -7.088 -6.276 6.129 1.00 . A A . 10 TRP O 1 1
17 6918 1 1 11 ILE C C -5.242 -5.929 2.857 1.00 . A A . 11 ILE C 1 1
17 6919 1 1 11 ILE CA C -6.503 -6.560 3.436 1.00 . A A . 11 ILE CA 1 1
17 6920 1 1 11 ILE CB C -7.239 -7.341 2.328 1.00 . A A . 11 ILE CB 1 1
17 6921 1 1 11 ILE CD1 C -8.476 -7.074 0.110 1.00 . A A . 11 ILE CD1 1 1
17 6922 1 1 11 ILE CG1 C -7.827 -6.379 1.288 1.00 . A A . 11 ILE CG1 1 1
17 6923 1 1 11 ILE CG2 C -8.328 -8.218 2.931 1.00 . A A . 11 ILE CG2 1 1
17 6924 1 1 11 ILE H H -7.781 -4.895 3.435 1.00 . A A . 11 ILE H 1 1
17 6925 1 1 11 ILE HA H -6.222 -7.255 4.215 1.00 . A A . 11 ILE HA 1 1
17 6926 1 1 11 ILE HB H -6.524 -7.984 1.844 1.00 . A A . 11 ILE HB 1 1
17 6927 1 1 11 ILE HD11 H -7.713 -7.404 -0.579 1.00 . A A . 11 ILE HD11 1 1
17 6928 1 1 11 ILE HD12 H -9.141 -6.386 -0.392 1.00 . A A . 11 ILE HD12 1 1
17 6929 1 1 11 ILE HD13 H -9.039 -7.927 0.460 1.00 . A A . 11 ILE HD13 1 1
17 6930 1 1 11 ILE HG12 H -8.577 -5.763 1.762 1.00 . A A . 11 ILE HG12 1 1
17 6931 1 1 11 ILE HG13 H -7.038 -5.747 0.908 1.00 . A A . 11 ILE HG13 1 1
17 6932 1 1 11 ILE HG21 H -7.941 -9.213 3.093 1.00 . A A . 11 ILE HG21 1 1
17 6933 1 1 11 ILE HG22 H -9.169 -8.265 2.255 1.00 . A A . 11 ILE HG22 1 1
17 6934 1 1 11 ILE HG23 H -8.647 -7.798 3.874 1.00 . A A . 11 ILE HG23 1 1
17 6935 1 1 11 ILE N N -7.359 -5.548 4.023 1.00 . A A . 11 ILE N 1 1
17 6936 1 1 11 ILE O O -5.264 -4.772 2.434 1.00 . A A . 11 ILE O 1 1
17 6937 1 1 12 PRO C C -2.943 -5.944 0.790 1.00 . A A . 12 PRO C 1 1
17 6938 1 1 12 PRO CA C -2.860 -6.187 2.292 1.00 . A A . 12 PRO CA 1 1
17 6939 1 1 12 PRO CB C -1.858 -7.306 2.595 1.00 . A A . 12 PRO CB 1 1
17 6940 1 1 12 PRO CD C -4.017 -8.060 3.312 1.00 . A A . 12 PRO CD 1 1
17 6941 1 1 12 PRO CG C -2.545 -8.213 3.562 1.00 . A A . 12 PRO CG 1 1
17 6942 1 1 12 PRO HA H -2.550 -5.277 2.785 1.00 . A A . 12 PRO HA 1 1
17 6943 1 1 12 PRO HB2 H -1.609 -7.818 1.679 1.00 . A A . 12 PRO HB2 1 1
17 6944 1 1 12 PRO HB3 H -0.963 -6.879 3.025 1.00 . A A . 12 PRO HB3 1 1
17 6945 1 1 12 PRO HD2 H -4.348 -8.760 2.559 1.00 . A A . 12 PRO HD2 1 1
17 6946 1 1 12 PRO HD3 H -4.573 -8.196 4.228 1.00 . A A . 12 PRO HD3 1 1
17 6947 1 1 12 PRO HG2 H -2.240 -9.234 3.387 1.00 . A A . 12 PRO HG2 1 1
17 6948 1 1 12 PRO HG3 H -2.305 -7.919 4.573 1.00 . A A . 12 PRO HG3 1 1
17 6949 1 1 12 PRO N N -4.129 -6.678 2.830 1.00 . A A . 12 PRO N 1 1
17 6950 1 1 12 PRO O O -3.673 -6.635 0.077 1.00 . A A . 12 PRO O 1 1
17 6951 1 1 13 CYS C C -1.497 -5.675 -1.922 1.00 . A A . 13 CYS C 1 1
17 6952 1 1 13 CYS CA C -2.189 -4.602 -1.086 1.00 . A A . 13 CYS CA 1 1
17 6953 1 1 13 CYS CB C -1.480 -3.269 -1.260 1.00 . A A . 13 CYS CB 1 1
17 6954 1 1 13 CYS H H -1.647 -4.440 0.941 1.00 . A A . 13 CYS H 1 1
17 6955 1 1 13 CYS HA H -3.212 -4.503 -1.416 1.00 . A A . 13 CYS HA 1 1
17 6956 1 1 13 CYS HB2 H -0.415 -3.421 -1.168 1.00 . A A . 13 CYS HB2 1 1
17 6957 1 1 13 CYS HB3 H -1.700 -2.877 -2.243 1.00 . A A . 13 CYS HB3 1 1
17 6958 1 1 13 CYS N N -2.202 -4.956 0.322 1.00 . A A . 13 CYS N 1 1
17 6959 1 1 13 CYS O O -0.582 -6.353 -1.451 1.00 . A A . 13 CYS O 1 1
17 6960 1 1 13 CYS SG S -1.969 -2.013 -0.040 1.00 . A A . 13 CYS SG 1 1
17 6961 1 1 14 ILE C C 0.056 -6.362 -4.479 1.00 . A A . 14 ILE C 1 1
17 6962 1 1 14 ILE CA C -1.351 -6.793 -4.074 1.00 . A A . 14 ILE CA 1 1
17 6963 1 1 14 ILE CB C -2.221 -6.968 -5.341 1.00 . A A . 14 ILE CB 1 1
17 6964 1 1 14 ILE CD1 C -3.750 -8.657 -4.180 1.00 . A A . 14 ILE CD1 1 1
17 6965 1 1 14 ILE CG1 C -3.654 -7.360 -4.958 1.00 . A A . 14 ILE CG1 1 1
17 6966 1 1 14 ILE CG2 C -1.614 -8.007 -6.276 1.00 . A A . 14 ILE CG2 1 1
17 6967 1 1 14 ILE H H -2.655 -5.238 -3.486 1.00 . A A . 14 ILE H 1 1
17 6968 1 1 14 ILE HA H -1.297 -7.742 -3.560 1.00 . A A . 14 ILE HA 1 1
17 6969 1 1 14 ILE HB H -2.244 -6.024 -5.864 1.00 . A A . 14 ILE HB 1 1
17 6970 1 1 14 ILE HD11 H -3.395 -8.499 -3.172 1.00 . A A . 14 ILE HD11 1 1
17 6971 1 1 14 ILE HD12 H -3.145 -9.411 -4.660 1.00 . A A . 14 ILE HD12 1 1
17 6972 1 1 14 ILE HD13 H -4.779 -8.985 -4.152 1.00 . A A . 14 ILE HD13 1 1
17 6973 1 1 14 ILE HG12 H -4.082 -6.578 -4.350 1.00 . A A . 14 ILE HG12 1 1
17 6974 1 1 14 ILE HG13 H -4.241 -7.469 -5.859 1.00 . A A . 14 ILE HG13 1 1
17 6975 1 1 14 ILE HG21 H -0.846 -7.545 -6.878 1.00 . A A . 14 ILE HG21 1 1
17 6976 1 1 14 ILE HG22 H -2.384 -8.406 -6.919 1.00 . A A . 14 ILE HG22 1 1
17 6977 1 1 14 ILE HG23 H -1.182 -8.807 -5.693 1.00 . A A . 14 ILE HG23 1 1
17 6978 1 1 14 ILE N N -1.932 -5.817 -3.165 1.00 . A A . 14 ILE N 1 1
17 6979 1 1 14 ILE O O 0.980 -7.177 -4.541 1.00 . A A . 14 ILE O 1 1
17 6980 1 1 15 SER C C 2.498 -4.489 -3.982 1.00 . A A . 15 SER C 1 1
17 6981 1 1 15 SER CA C 1.495 -4.511 -5.141 1.00 . A A . 15 SER CA 1 1
17 6982 1 1 15 SER CB C 1.298 -3.104 -5.704 1.00 . A A . 15 SER CB 1 1
17 6983 1 1 15 SER H H -0.569 -4.466 -4.667 1.00 . A A . 15 SER H 1 1
17 6984 1 1 15 SER HA H 1.893 -5.140 -5.922 1.00 . A A . 15 SER HA 1 1
17 6985 1 1 15 SER HB2 H 0.812 -2.486 -4.964 1.00 . A A . 15 SER HB2 1 1
17 6986 1 1 15 SER HB3 H 2.260 -2.679 -5.952 1.00 . A A . 15 SER HB3 1 1
17 6987 1 1 15 SER HG H -0.447 -3.097 -6.624 1.00 . A A . 15 SER HG 1 1
17 6988 1 1 15 SER N N 0.212 -5.071 -4.742 1.00 . A A . 15 SER N 1 1
17 6989 1 1 15 SER O O 3.662 -4.123 -4.168 1.00 . A A . 15 SER O 1 1
17 6990 1 1 15 SER OG O 0.496 -3.132 -6.873 1.00 . A A . 15 SER OG 1 1
17 6991 1 1 16 SER C C 4.083 -5.921 -1.867 1.00 . A A . 16 SER C 1 1
17 6992 1 1 16 SER CA C 2.944 -4.935 -1.634 1.00 . A A . 16 SER CA 1 1
17 6993 1 1 16 SER CB C 2.168 -5.308 -0.371 1.00 . A A . 16 SER CB 1 1
17 6994 1 1 16 SER H H 1.129 -5.194 -2.698 1.00 . A A . 16 SER H 1 1
17 6995 1 1 16 SER HA H 3.363 -3.948 -1.509 1.00 . A A . 16 SER HA 1 1
17 6996 1 1 16 SER HB2 H 1.640 -6.236 -0.535 1.00 . A A . 16 SER HB2 1 1
17 6997 1 1 16 SER HB3 H 2.858 -5.426 0.452 1.00 . A A . 16 SER HB3 1 1
17 6998 1 1 16 SER HG H 1.697 -3.514 0.255 1.00 . A A . 16 SER HG 1 1
17 6999 1 1 16 SER N N 2.061 -4.898 -2.793 1.00 . A A . 16 SER N 1 1
17 7000 1 1 16 SER O O 5.216 -5.686 -1.454 1.00 . A A . 16 SER O 1 1
17 7001 1 1 16 SER OG O 1.229 -4.300 -0.040 1.00 . A A . 16 SER OG 1 1
17 7002 1 1 17 ALA C C 5.787 -7.505 -3.869 1.00 . A A . 17 ALA C 1 1
17 7003 1 1 17 ALA CA C 4.768 -8.035 -2.867 1.00 . A A . 17 ALA CA 1 1
17 7004 1 1 17 ALA CB C 4.090 -9.286 -3.406 1.00 . A A . 17 ALA CB 1 1
17 7005 1 1 17 ALA H H 2.853 -7.135 -2.871 1.00 . A A . 17 ALA H 1 1
17 7006 1 1 17 ALA HA H 5.278 -8.292 -1.953 1.00 . A A . 17 ALA HA 1 1
17 7007 1 1 17 ALA HB1 H 3.520 -9.035 -4.288 1.00 . A A . 17 ALA HB1 1 1
17 7008 1 1 17 ALA HB2 H 3.429 -9.690 -2.653 1.00 . A A . 17 ALA HB2 1 1
17 7009 1 1 17 ALA HB3 H 4.840 -10.021 -3.658 1.00 . A A . 17 ALA HB3 1 1
17 7010 1 1 17 ALA N N 3.774 -7.016 -2.554 1.00 . A A . 17 ALA N 1 1
17 7011 1 1 17 ALA O O 6.904 -8.007 -3.963 1.00 . A A . 17 ALA O 1 1
17 7012 1 1 18 ILE C C 7.227 -4.912 -4.950 1.00 . A A . 18 ILE C 1 1
17 7013 1 1 18 ILE CA C 6.243 -5.869 -5.613 1.00 . A A . 18 ILE CA 1 1
17 7014 1 1 18 ILE CB C 5.417 -5.126 -6.699 1.00 . A A . 18 ILE CB 1 1
17 7015 1 1 18 ILE CD1 C 3.520 -6.826 -7.007 1.00 . A A . 18 ILE CD1 1 1
17 7016 1 1 18 ILE CG1 C 4.707 -6.121 -7.630 1.00 . A A . 18 ILE CG1 1 1
17 7017 1 1 18 ILE CG2 C 6.293 -4.185 -7.517 1.00 . A A . 18 ILE CG2 1 1
17 7018 1 1 18 ILE H H 4.481 -6.133 -4.480 1.00 . A A . 18 ILE H 1 1
17 7019 1 1 18 ILE HA H 6.797 -6.650 -6.090 1.00 . A A . 18 ILE HA 1 1
17 7020 1 1 18 ILE HB H 4.675 -4.533 -6.196 1.00 . A A . 18 ILE HB 1 1
17 7021 1 1 18 ILE HD11 H 2.666 -6.743 -7.664 1.00 . A A . 18 ILE HD11 1 1
17 7022 1 1 18 ILE HD12 H 3.288 -6.369 -6.057 1.00 . A A . 18 ILE HD12 1 1
17 7023 1 1 18 ILE HD13 H 3.759 -7.869 -6.857 1.00 . A A . 18 ILE HD13 1 1
17 7024 1 1 18 ILE HG12 H 4.352 -5.593 -8.502 1.00 . A A . 18 ILE HG12 1 1
17 7025 1 1 18 ILE HG13 H 5.415 -6.876 -7.940 1.00 . A A . 18 ILE HG13 1 1
17 7026 1 1 18 ILE HG21 H 5.895 -3.182 -7.460 1.00 . A A . 18 ILE HG21 1 1
17 7027 1 1 18 ILE HG22 H 6.306 -4.509 -8.547 1.00 . A A . 18 ILE HG22 1 1
17 7028 1 1 18 ILE HG23 H 7.299 -4.196 -7.124 1.00 . A A . 18 ILE HG23 1 1
17 7029 1 1 18 ILE N N 5.383 -6.486 -4.613 1.00 . A A . 18 ILE N 1 1
17 7030 1 1 18 ILE O O 8.370 -4.767 -5.384 1.00 . A A . 18 ILE O 1 1
17 7031 1 1 19 GLY C C 6.859 -2.370 -2.303 1.00 . A A . 19 GLY C 1 1
17 7032 1 1 19 GLY CA C 7.630 -3.341 -3.175 1.00 . A A . 19 GLY CA 1 1
17 7033 1 1 19 GLY H H 5.864 -4.437 -3.582 1.00 . A A . 19 GLY H 1 1
17 7034 1 1 19 GLY HA2 H 8.308 -3.903 -2.551 1.00 . A A . 19 GLY HA2 1 1
17 7035 1 1 19 GLY HA3 H 8.207 -2.778 -3.895 1.00 . A A . 19 GLY HA3 1 1
17 7036 1 1 19 GLY N N 6.776 -4.269 -3.888 1.00 . A A . 19 GLY N 1 1
17 7037 1 1 19 GLY O O 7.436 -1.722 -1.430 1.00 . A A . 19 GLY O 1 1
17 7038 1 1 20 CYS C C 4.656 -1.748 -0.313 1.00 . A A . 20 CYS C 1 1
17 7039 1 1 20 CYS CA C 4.737 -1.323 -1.772 1.00 . A A . 20 CYS CA 1 1
17 7040 1 1 20 CYS CB C 3.337 -1.230 -2.354 1.00 . A A . 20 CYS CB 1 1
17 7041 1 1 20 CYS H H 5.148 -2.774 -3.263 1.00 . A A . 20 CYS H 1 1
17 7042 1 1 20 CYS HA H 5.199 -0.348 -1.819 1.00 . A A . 20 CYS HA 1 1
17 7043 1 1 20 CYS HB2 H 2.826 -2.158 -2.178 1.00 . A A . 20 CYS HB2 1 1
17 7044 1 1 20 CYS HB3 H 2.805 -0.433 -1.856 1.00 . A A . 20 CYS HB3 1 1
17 7045 1 1 20 CYS N N 5.560 -2.245 -2.546 1.00 . A A . 20 CYS N 1 1
17 7046 1 1 20 CYS O O 4.381 -2.902 0.006 1.00 . A A . 20 CYS O 1 1
17 7047 1 1 20 CYS SG S 3.301 -0.888 -4.142 1.00 . A A . 20 CYS SG 1 1
17 7048 1 1 21 SER C C 3.567 -0.464 2.580 1.00 . A A . 21 SER C 1 1
17 7049 1 1 21 SER CA C 4.847 -1.039 1.990 1.00 . A A . 21 SER CA 1 1
17 7050 1 1 21 SER CB C 6.060 -0.397 2.660 1.00 . A A . 21 SER CB 1 1
17 7051 1 1 21 SER H H 5.090 0.102 0.233 1.00 . A A . 21 SER H 1 1
17 7052 1 1 21 SER HA H 4.868 -2.105 2.156 1.00 . A A . 21 SER HA 1 1
17 7053 1 1 21 SER HB2 H 5.890 0.664 2.767 1.00 . A A . 21 SER HB2 1 1
17 7054 1 1 21 SER HB3 H 6.204 -0.838 3.636 1.00 . A A . 21 SER HB3 1 1
17 7055 1 1 21 SER HG H 7.062 -1.250 1.201 1.00 . A A . 21 SER HG 1 1
17 7056 1 1 21 SER N N 4.890 -0.798 0.562 1.00 . A A . 21 SER N 1 1
17 7057 1 1 21 SER O O 3.261 0.714 2.379 1.00 . A A . 21 SER O 1 1
17 7058 1 1 21 SER OG O 7.233 -0.595 1.892 1.00 . A A . 21 SER OG 1 1
17 7059 1 1 22 CYS C C 1.879 0.060 5.111 1.00 . A A . 22 CYS C 1 1
17 7060 1 1 22 CYS CA C 1.590 -0.860 3.932 1.00 . A A . 22 CYS CA 1 1
17 7061 1 1 22 CYS CB C 0.788 -2.077 4.402 1.00 . A A . 22 CYS CB 1 1
17 7062 1 1 22 CYS H H 3.134 -2.212 3.432 1.00 . A A . 22 CYS H 1 1
17 7063 1 1 22 CYS HA H 1.015 -0.318 3.196 1.00 . A A . 22 CYS HA 1 1
17 7064 1 1 22 CYS HB2 H 0.465 -2.640 3.539 1.00 . A A . 22 CYS HB2 1 1
17 7065 1 1 22 CYS HB3 H 1.421 -2.700 5.016 1.00 . A A . 22 CYS HB3 1 1
17 7066 1 1 22 CYS N N 2.832 -1.290 3.306 1.00 . A A . 22 CYS N 1 1
17 7067 1 1 22 CYS O O 2.678 -0.277 5.986 1.00 . A A . 22 CYS O 1 1
17 7068 1 1 22 CYS SG S -0.696 -1.664 5.376 1.00 . A A . 22 CYS SG 1 1
17 7069 1 1 23 LYS C C 0.237 3.120 6.298 1.00 . A A . 23 LYS C 1 1
17 7070 1 1 23 LYS CA C 1.427 2.177 6.215 1.00 . A A . 23 LYS CA 1 1
17 7071 1 1 23 LYS CB C 2.738 2.951 6.030 1.00 . A A . 23 LYS CB 1 1
17 7072 1 1 23 LYS CD C 4.377 3.952 4.408 1.00 . A A . 23 LYS CD 1 1
17 7073 1 1 23 LYS CE C 5.352 2.801 4.611 1.00 . A A . 23 LYS CE 1 1
17 7074 1 1 23 LYS CG C 2.941 3.505 4.628 1.00 . A A . 23 LYS CG 1 1
17 7075 1 1 23 LYS H H 0.606 1.443 4.394 1.00 . A A . 23 LYS H 1 1
17 7076 1 1 23 LYS HA H 1.481 1.616 7.138 1.00 . A A . 23 LYS HA 1 1
17 7077 1 1 23 LYS HB2 H 2.752 3.779 6.723 1.00 . A A . 23 LYS HB2 1 1
17 7078 1 1 23 LYS HB3 H 3.564 2.293 6.256 1.00 . A A . 23 LYS HB3 1 1
17 7079 1 1 23 LYS HD2 H 4.478 4.322 3.398 1.00 . A A . 23 LYS HD2 1 1
17 7080 1 1 23 LYS HD3 H 4.612 4.741 5.107 1.00 . A A . 23 LYS HD3 1 1
17 7081 1 1 23 LYS HE2 H 5.224 2.411 5.609 1.00 . A A . 23 LYS HE2 1 1
17 7082 1 1 23 LYS HE3 H 5.126 2.026 3.892 1.00 . A A . 23 LYS HE3 1 1
17 7083 1 1 23 LYS HG2 H 2.701 2.736 3.910 1.00 . A A . 23 LYS HG2 1 1
17 7084 1 1 23 LYS HG3 H 2.284 4.350 4.487 1.00 . A A . 23 LYS HG3 1 1
17 7085 1 1 23 LYS HZ1 H 7.381 2.391 4.337 1.00 . A A . 23 LYS HZ1 1 1
17 7086 1 1 23 LYS HZ2 H 7.078 3.777 5.261 1.00 . A A . 23 LYS HZ2 1 1
17 7087 1 1 23 LYS HZ3 H 6.861 3.814 3.585 1.00 . A A . 23 LYS HZ3 1 1
17 7088 1 1 23 LYS N N 1.234 1.219 5.133 1.00 . A A . 23 LYS N 1 1
17 7089 1 1 23 LYS NZ N 6.767 3.226 4.436 1.00 . A A . 23 LYS NZ 1 1
17 7090 1 1 23 LYS O O -0.167 3.708 5.299 1.00 . A A . 23 LYS O 1 1
17 7091 1 1 24 SER C C -2.655 3.630 6.824 1.00 . A A . 24 SER C 1 1
17 7092 1 1 24 SER CA C -1.500 4.075 7.722 1.00 . A A . 24 SER CA 1 1
17 7093 1 1 24 SER CB C -1.143 5.539 7.473 1.00 . A A . 24 SER CB 1 1
17 7094 1 1 24 SER H H 0.029 2.724 8.240 1.00 . A A . 24 SER H 1 1
17 7095 1 1 24 SER HA H -1.797 3.955 8.754 1.00 . A A . 24 SER HA 1 1
17 7096 1 1 24 SER HB2 H -0.828 5.655 6.448 1.00 . A A . 24 SER HB2 1 1
17 7097 1 1 24 SER HB3 H -2.006 6.157 7.661 1.00 . A A . 24 SER HB3 1 1
17 7098 1 1 24 SER HG H 0.052 6.899 8.225 1.00 . A A . 24 SER HG 1 1
17 7099 1 1 24 SER N N -0.335 3.232 7.494 1.00 . A A . 24 SER N 1 1
17 7100 1 1 24 SER O O -3.456 4.444 6.362 1.00 . A A . 24 SER O 1 1
17 7101 1 1 24 SER OG O -0.085 5.953 8.323 1.00 . A A . 24 SER OG 1 1
17 7102 1 1 25 LYS C C -3.548 2.043 4.276 1.00 . A A . 25 LYS C 1 1
17 7103 1 1 25 LYS CA C -3.733 1.684 5.749 1.00 . A A . 25 LYS CA 1 1
17 7104 1 1 25 LYS CB C -5.144 2.060 6.211 1.00 . A A . 25 LYS CB 1 1
17 7105 1 1 25 LYS CD C -6.872 2.011 8.037 1.00 . A A . 25 LYS CD 1 1
17 7106 1 1 25 LYS CE C -7.000 3.526 8.063 1.00 . A A . 25 LYS CE 1 1
17 7107 1 1 25 LYS CG C -5.478 1.575 7.614 1.00 . A A . 25 LYS CG 1 1
17 7108 1 1 25 LYS H H -2.029 1.742 6.995 1.00 . A A . 25 LYS H 1 1
17 7109 1 1 25 LYS HA H -3.614 0.614 5.848 1.00 . A A . 25 LYS HA 1 1
17 7110 1 1 25 LYS HB2 H -5.242 3.135 6.193 1.00 . A A . 25 LYS HB2 1 1
17 7111 1 1 25 LYS HB3 H -5.859 1.631 5.526 1.00 . A A . 25 LYS HB3 1 1
17 7112 1 1 25 LYS HD2 H -7.591 1.611 7.338 1.00 . A A . 25 LYS HD2 1 1
17 7113 1 1 25 LYS HD3 H -7.074 1.624 9.025 1.00 . A A . 25 LYS HD3 1 1
17 7114 1 1 25 LYS HE2 H -6.292 3.922 8.775 1.00 . A A . 25 LYS HE2 1 1
17 7115 1 1 25 LYS HE3 H -6.774 3.910 7.080 1.00 . A A . 25 LYS HE3 1 1
17 7116 1 1 25 LYS HG2 H -5.428 0.497 7.633 1.00 . A A . 25 LYS HG2 1 1
17 7117 1 1 25 LYS HG3 H -4.756 1.984 8.306 1.00 . A A . 25 LYS HG3 1 1
17 7118 1 1 25 LYS HZ1 H -8.811 3.243 9.063 1.00 . A A . 25 LYS HZ1 1 1
17 7119 1 1 25 LYS HZ2 H -8.958 4.085 7.603 1.00 . A A . 25 LYS HZ2 1 1
17 7120 1 1 25 LYS HZ3 H -8.327 4.861 8.966 1.00 . A A . 25 LYS HZ3 1 1
17 7121 1 1 25 LYS N N -2.712 2.314 6.589 1.00 . A A . 25 LYS N 1 1
17 7122 1 1 25 LYS NZ N -8.370 3.959 8.451 1.00 . A A . 25 LYS NZ 1 1
17 7123 1 1 25 LYS O O -4.457 1.865 3.467 1.00 . A A . 25 LYS O 1 1
17 7124 1 1 26 VAL C C -0.672 2.354 2.174 1.00 . A A . 26 VAL C 1 1
17 7125 1 1 26 VAL CA C -2.051 2.882 2.554 1.00 . A A . 26 VAL CA 1 1
17 7126 1 1 26 VAL CB C -2.054 4.410 2.332 1.00 . A A . 26 VAL CB 1 1
17 7127 1 1 26 VAL CG1 C -1.961 4.735 0.847 1.00 . A A . 26 VAL CG1 1 1
17 7128 1 1 26 VAL CG2 C -3.280 5.067 2.943 1.00 . A A . 26 VAL CG2 1 1
17 7129 1 1 26 VAL H H -1.668 2.631 4.613 1.00 . A A . 26 VAL H 1 1
17 7130 1 1 26 VAL HA H -2.795 2.436 1.909 1.00 . A A . 26 VAL HA 1 1
17 7131 1 1 26 VAL HB H -1.177 4.813 2.819 1.00 . A A . 26 VAL HB 1 1
17 7132 1 1 26 VAL HG11 H -0.923 4.795 0.556 1.00 . A A . 26 VAL HG11 1 1
17 7133 1 1 26 VAL HG12 H -2.444 5.682 0.655 1.00 . A A . 26 VAL HG12 1 1
17 7134 1 1 26 VAL HG13 H -2.451 3.959 0.277 1.00 . A A . 26 VAL HG13 1 1
17 7135 1 1 26 VAL HG21 H -3.500 4.605 3.894 1.00 . A A . 26 VAL HG21 1 1
17 7136 1 1 26 VAL HG22 H -4.122 4.947 2.279 1.00 . A A . 26 VAL HG22 1 1
17 7137 1 1 26 VAL HG23 H -3.084 6.119 3.090 1.00 . A A . 26 VAL HG23 1 1
17 7138 1 1 26 VAL N N -2.361 2.523 3.929 1.00 . A A . 26 VAL N 1 1
17 7139 1 1 26 VAL O O 0.304 2.567 2.884 1.00 . A A . 26 VAL O 1 1
17 7140 1 1 27 CYS C C 1.432 2.147 -0.247 1.00 . A A . 27 CYS C 1 1
17 7141 1 1 27 CYS CA C 0.667 1.121 0.590 1.00 . A A . 27 CYS CA 1 1
17 7142 1 1 27 CYS CB C 0.412 -0.157 -0.204 1.00 . A A . 27 CYS CB 1 1
17 7143 1 1 27 CYS H H -1.406 1.520 0.534 1.00 . A A . 27 CYS H 1 1
17 7144 1 1 27 CYS HA H 1.262 0.877 1.458 1.00 . A A . 27 CYS HA 1 1
17 7145 1 1 27 CYS HB2 H -0.327 0.040 -0.976 1.00 . A A . 27 CYS HB2 1 1
17 7146 1 1 27 CYS HB3 H 1.331 -0.484 -0.664 1.00 . A A . 27 CYS HB3 1 1
17 7147 1 1 27 CYS N N -0.595 1.667 1.059 1.00 . A A . 27 CYS N 1 1
17 7148 1 1 27 CYS O O 0.925 2.650 -1.249 1.00 . A A . 27 CYS O 1 1
17 7149 1 1 27 CYS SG S -0.210 -1.519 0.829 1.00 . A A . 27 CYS SG 1 1
17 7150 1 1 28 TYR C C 4.721 2.693 -1.089 1.00 . A A . 28 TYR C 1 1
17 7151 1 1 28 TYR CA C 3.509 3.402 -0.516 1.00 . A A . 28 TYR CA 1 1
17 7152 1 1 28 TYR CB C 4.015 4.493 0.427 1.00 . A A . 28 TYR CB 1 1
17 7153 1 1 28 TYR CD1 C 1.888 4.975 1.727 1.00 . A A . 28 TYR CD1 1 1
17 7154 1 1 28 TYR CD2 C 3.072 6.790 0.769 1.00 . A A . 28 TYR CD2 1 1
17 7155 1 1 28 TYR CE1 C 0.955 5.851 2.247 1.00 . A A . 28 TYR CE1 1 1
17 7156 1 1 28 TYR CE2 C 2.144 7.677 1.279 1.00 . A A . 28 TYR CE2 1 1
17 7157 1 1 28 TYR CG C 2.962 5.431 0.981 1.00 . A A . 28 TYR CG 1 1
17 7158 1 1 28 TYR CZ C 1.087 7.201 2.020 1.00 . A A . 28 TYR CZ 1 1
17 7159 1 1 28 TYR H H 3.004 2.009 0.976 1.00 . A A . 28 TYR H 1 1
17 7160 1 1 28 TYR HA H 2.945 3.858 -1.314 1.00 . A A . 28 TYR HA 1 1
17 7161 1 1 28 TYR HB2 H 4.513 4.028 1.259 1.00 . A A . 28 TYR HB2 1 1
17 7162 1 1 28 TYR HB3 H 4.734 5.091 -0.107 1.00 . A A . 28 TYR HB3 1 1
17 7163 1 1 28 TYR HD1 H 1.783 3.919 1.899 1.00 . A A . 28 TYR HD1 1 1
17 7164 1 1 28 TYR HD2 H 3.893 7.151 0.181 1.00 . A A . 28 TYR HD2 1 1
17 7165 1 1 28 TYR HE1 H 0.126 5.474 2.827 1.00 . A A . 28 TYR HE1 1 1
17 7166 1 1 28 TYR HE2 H 2.252 8.736 1.098 1.00 . A A . 28 TYR HE2 1 1
17 7167 1 1 28 TYR HH H -0.311 7.656 3.258 1.00 . A A . 28 TYR HH 1 1
17 7168 1 1 28 TYR N N 2.657 2.448 0.174 1.00 . A A . 28 TYR N 1 1
17 7169 1 1 28 TYR O O 5.166 1.679 -0.555 1.00 . A A . 28 TYR O 1 1
17 7170 1 1 28 TYR OH O 0.160 8.077 2.534 1.00 . A A . 28 TYR OH 1 1
17 7171 1 1 29 ARG C C 7.391 3.847 -3.113 1.00 . A A . 29 ARG C 1 1
17 7172 1 1 29 ARG CA C 6.455 2.704 -2.776 1.00 . A A . 29 ARG CA 1 1
17 7173 1 1 29 ARG CB C 6.083 1.916 -4.029 1.00 . A A . 29 ARG CB 1 1
17 7174 1 1 29 ARG CD C 6.815 0.559 -6.007 1.00 . A A . 29 ARG CD 1 1
17 7175 1 1 29 ARG CG C 7.269 1.439 -4.850 1.00 . A A . 29 ARG CG 1 1
17 7176 1 1 29 ARG CZ C 5.696 2.245 -7.452 1.00 . A A . 29 ARG CZ 1 1
17 7177 1 1 29 ARG H H 4.877 4.080 -2.502 1.00 . A A . 29 ARG H 1 1
17 7178 1 1 29 ARG HA H 6.941 2.047 -2.069 1.00 . A A . 29 ARG HA 1 1
17 7179 1 1 29 ARG HB2 H 5.511 1.049 -3.734 1.00 . A A . 29 ARG HB2 1 1
17 7180 1 1 29 ARG HB3 H 5.468 2.541 -4.659 1.00 . A A . 29 ARG HB3 1 1
17 7181 1 1 29 ARG HD2 H 7.635 0.448 -6.701 1.00 . A A . 29 ARG HD2 1 1
17 7182 1 1 29 ARG HD3 H 6.542 -0.411 -5.617 1.00 . A A . 29 ARG HD3 1 1
17 7183 1 1 29 ARG HE H 4.806 0.651 -6.624 1.00 . A A . 29 ARG HE 1 1
17 7184 1 1 29 ARG HG2 H 7.792 2.297 -5.245 1.00 . A A . 29 ARG HG2 1 1
17 7185 1 1 29 ARG HG3 H 7.932 0.870 -4.214 1.00 . A A . 29 ARG HG3 1 1
17 7186 1 1 29 ARG HH11 H 7.687 2.551 -7.227 1.00 . A A . 29 ARG HH11 1 1
17 7187 1 1 29 ARG HH12 H 6.862 3.738 -8.180 1.00 . A A . 29 ARG HH12 1 1
17 7188 1 1 29 ARG HH21 H 3.714 2.213 -7.882 1.00 . A A . 29 ARG HH21 1 1
17 7189 1 1 29 ARG HH22 H 4.594 3.544 -8.554 1.00 . A A . 29 ARG HH22 1 1
17 7190 1 1 29 ARG N N 5.269 3.249 -2.143 1.00 . A A . 29 ARG N 1 1
17 7191 1 1 29 ARG NE N 5.663 1.126 -6.720 1.00 . A A . 29 ARG NE 1 1
17 7192 1 1 29 ARG NH1 N 6.841 2.897 -7.636 1.00 . A A . 29 ARG NH1 1 1
17 7193 1 1 29 ARG NH2 N 4.580 2.704 -8.009 1.00 . A A . 29 ARG NH2 1 1
17 7194 1 1 29 ARG O O 7.058 4.712 -3.923 1.00 . A A . 29 ARG O 1 1
17 7195 1 1 30 ASN C C 8.939 6.258 -2.221 1.00 . A A . 30 ASN C 1 1
17 7196 1 1 30 ASN CA C 9.536 4.911 -2.636 1.00 . A A . 30 ASN CA 1 1
17 7197 1 1 30 ASN CB C 10.027 4.958 -4.092 1.00 . A A . 30 ASN CB 1 1
17 7198 1 1 30 ASN CG C 11.308 5.757 -4.254 1.00 . A A . 30 ASN CG 1 1
17 7199 1 1 30 ASN H H 8.722 3.147 -1.805 1.00 . A A . 30 ASN H 1 1
17 7200 1 1 30 ASN HA H 10.372 4.690 -1.989 1.00 . A A . 30 ASN HA 1 1
17 7201 1 1 30 ASN HB2 H 10.210 3.951 -4.435 1.00 . A A . 30 ASN HB2 1 1
17 7202 1 1 30 ASN HB3 H 9.263 5.409 -4.707 1.00 . A A . 30 ASN HB3 1 1
17 7203 1 1 30 ASN HD21 H 10.392 7.048 -5.451 1.00 . A A . 30 ASN HD21 1 1
17 7204 1 1 30 ASN HD22 H 12.062 7.360 -5.145 1.00 . A A . 30 ASN HD22 1 1
17 7205 1 1 30 ASN N N 8.542 3.858 -2.454 1.00 . A A . 30 ASN N 1 1
17 7206 1 1 30 ASN ND2 N 11.248 6.829 -5.030 1.00 . A A . 30 ASN ND2 1 1
17 7207 1 1 30 ASN O O 9.233 7.297 -2.806 1.00 . A A . 30 ASN O 1 1
17 7208 1 1 30 ASN OD1 O 12.341 5.413 -3.685 1.00 . A A . 30 ASN OD1 1 1
18 7209 1 1 1 GLY C C 7.576 5.366 -3.345 1.00 . A A . 1 GLY C 1 1
18 7210 1 1 1 GLY CA C 8.822 4.931 -2.588 1.00 . A A . 1 GLY CA 1 1
18 7211 1 1 1 GLY H1 H 8.744 2.903 -1.994 1.00 . A A . 1 GLY H1 1 1
18 7212 1 1 1 GLY HA2 H 8.701 5.196 -1.548 1.00 . A A . 1 GLY HA2 1 1
18 7213 1 1 1 GLY HA3 H 9.671 5.471 -2.982 1.00 . A A . 1 GLY HA3 1 1
18 7214 1 1 1 GLY N N 9.102 3.509 -2.671 1.00 . A A . 1 GLY N 1 1
18 7215 1 1 1 GLY O O 6.944 6.355 -2.976 1.00 . A A . 1 GLY O 1 1
18 7216 1 1 2 ILE C C 4.821 4.237 -4.732 1.00 . A A . 2 ILE C 1 1
18 7217 1 1 2 ILE CA C 6.049 5.009 -5.197 1.00 . A A . 2 ILE CA 1 1
18 7218 1 1 2 ILE CB C 6.289 4.738 -6.701 1.00 . A A . 2 ILE CB 1 1
18 7219 1 1 2 ILE CD1 C 7.422 7.007 -7.024 1.00 . A A . 2 ILE CD1 1 1
18 7220 1 1 2 ILE CG1 C 7.524 5.504 -7.192 1.00 . A A . 2 ILE CG1 1 1
18 7221 1 1 2 ILE CG2 C 5.063 5.117 -7.524 1.00 . A A . 2 ILE CG2 1 1
18 7222 1 1 2 ILE H H 7.754 3.869 -4.662 1.00 . A A . 2 ILE H 1 1
18 7223 1 1 2 ILE HA H 5.868 6.066 -5.067 1.00 . A A . 2 ILE HA 1 1
18 7224 1 1 2 ILE HB H 6.460 3.680 -6.827 1.00 . A A . 2 ILE HB 1 1
18 7225 1 1 2 ILE HD11 H 8.152 7.339 -6.300 1.00 . A A . 2 ILE HD11 1 1
18 7226 1 1 2 ILE HD12 H 6.431 7.264 -6.679 1.00 . A A . 2 ILE HD12 1 1
18 7227 1 1 2 ILE HD13 H 7.610 7.489 -7.972 1.00 . A A . 2 ILE HD13 1 1
18 7228 1 1 2 ILE HG12 H 8.389 5.169 -6.640 1.00 . A A . 2 ILE HG12 1 1
18 7229 1 1 2 ILE HG13 H 7.672 5.297 -8.242 1.00 . A A . 2 ILE HG13 1 1
18 7230 1 1 2 ILE HG21 H 4.282 4.390 -7.360 1.00 . A A . 2 ILE HG21 1 1
18 7231 1 1 2 ILE HG22 H 5.324 5.135 -8.571 1.00 . A A . 2 ILE HG22 1 1
18 7232 1 1 2 ILE HG23 H 4.715 6.094 -7.222 1.00 . A A . 2 ILE HG23 1 1
18 7233 1 1 2 ILE N N 7.220 4.651 -4.403 1.00 . A A . 2 ILE N 1 1
18 7234 1 1 2 ILE O O 4.826 3.010 -4.728 1.00 . A A . 2 ILE O 1 1
18 7235 1 1 3 PRO C C 1.932 3.342 -4.878 1.00 . A A . 3 PRO C 1 1
18 7236 1 1 3 PRO CA C 2.520 4.300 -3.858 1.00 . A A . 3 PRO CA 1 1
18 7237 1 1 3 PRO CB C 1.563 5.466 -3.628 1.00 . A A . 3 PRO CB 1 1
18 7238 1 1 3 PRO CD C 3.648 6.407 -4.283 1.00 . A A . 3 PRO CD 1 1
18 7239 1 1 3 PRO CG C 2.451 6.628 -3.396 1.00 . A A . 3 PRO CG 1 1
18 7240 1 1 3 PRO HA H 2.677 3.780 -2.928 1.00 . A A . 3 PRO HA 1 1
18 7241 1 1 3 PRO HB2 H 0.942 5.606 -4.501 1.00 . A A . 3 PRO HB2 1 1
18 7242 1 1 3 PRO HB3 H 0.946 5.264 -2.764 1.00 . A A . 3 PRO HB3 1 1
18 7243 1 1 3 PRO HD2 H 3.470 6.814 -5.268 1.00 . A A . 3 PRO HD2 1 1
18 7244 1 1 3 PRO HD3 H 4.533 6.843 -3.844 1.00 . A A . 3 PRO HD3 1 1
18 7245 1 1 3 PRO HG2 H 1.940 7.538 -3.665 1.00 . A A . 3 PRO HG2 1 1
18 7246 1 1 3 PRO HG3 H 2.751 6.649 -2.358 1.00 . A A . 3 PRO HG3 1 1
18 7247 1 1 3 PRO N N 3.750 4.940 -4.327 1.00 . A A . 3 PRO N 1 1
18 7248 1 1 3 PRO O O 1.771 3.679 -6.049 1.00 . A A . 3 PRO O 1 1
18 7249 1 1 4 CYS C C -0.416 1.488 -5.611 1.00 . A A . 4 CYS C 1 1
18 7250 1 1 4 CYS CA C 1.020 1.127 -5.249 1.00 . A A . 4 CYS CA 1 1
18 7251 1 1 4 CYS CB C 1.053 -0.215 -4.525 1.00 . A A . 4 CYS CB 1 1
18 7252 1 1 4 CYS H H 1.755 1.959 -3.460 1.00 . A A . 4 CYS H 1 1
18 7253 1 1 4 CYS HA H 1.612 1.059 -6.148 1.00 . A A . 4 CYS HA 1 1
18 7254 1 1 4 CYS HB2 H 0.462 -0.146 -3.625 1.00 . A A . 4 CYS HB2 1 1
18 7255 1 1 4 CYS HB3 H 0.636 -0.972 -5.167 1.00 . A A . 4 CYS HB3 1 1
18 7256 1 1 4 CYS N N 1.604 2.153 -4.410 1.00 . A A . 4 CYS N 1 1
18 7257 1 1 4 CYS O O -1.029 0.858 -6.468 1.00 . A A . 4 CYS O 1 1
18 7258 1 1 4 CYS SG S 2.728 -0.744 -4.053 1.00 . A A . 4 CYS SG 1 1
18 7259 1 1 5 GLY C C -3.278 2.365 -4.179 1.00 . A A . 5 GLY C 1 1
18 7260 1 1 5 GLY CA C -2.308 2.928 -5.193 1.00 . A A . 5 GLY CA 1 1
18 7261 1 1 5 GLY H H -0.411 2.966 -4.259 1.00 . A A . 5 GLY H 1 1
18 7262 1 1 5 GLY HA2 H -2.350 4.007 -5.157 1.00 . A A . 5 GLY HA2 1 1
18 7263 1 1 5 GLY HA3 H -2.600 2.597 -6.178 1.00 . A A . 5 GLY HA3 1 1
18 7264 1 1 5 GLY N N -0.948 2.504 -4.938 1.00 . A A . 5 GLY N 1 1
18 7265 1 1 5 GLY O O -4.279 2.999 -3.849 1.00 . A A . 5 GLY O 1 1
18 7266 1 1 6 GLU C C -3.641 1.198 -1.335 1.00 . A A . 6 GLU C 1 1
18 7267 1 1 6 GLU CA C -3.822 0.541 -2.687 1.00 . A A . 6 GLU CA 1 1
18 7268 1 1 6 GLU CB C -3.523 -0.948 -2.584 1.00 . A A . 6 GLU CB 1 1
18 7269 1 1 6 GLU CD C -3.552 -3.218 -3.691 1.00 . A A . 6 GLU CD 1 1
18 7270 1 1 6 GLU CG C -3.946 -1.755 -3.799 1.00 . A A . 6 GLU CG 1 1
18 7271 1 1 6 GLU H H -2.162 0.726 -3.954 1.00 . A A . 6 GLU H 1 1
18 7272 1 1 6 GLU HA H -4.846 0.670 -3.000 1.00 . A A . 6 GLU HA 1 1
18 7273 1 1 6 GLU HB2 H -2.465 -1.073 -2.445 1.00 . A A . 6 GLU HB2 1 1
18 7274 1 1 6 GLU HB3 H -4.035 -1.343 -1.722 1.00 . A A . 6 GLU HB3 1 1
18 7275 1 1 6 GLU HG2 H -5.020 -1.694 -3.899 1.00 . A A . 6 GLU HG2 1 1
18 7276 1 1 6 GLU HG3 H -3.480 -1.332 -4.674 1.00 . A A . 6 GLU HG3 1 1
18 7277 1 1 6 GLU N N -2.977 1.177 -3.671 1.00 . A A . 6 GLU N 1 1
18 7278 1 1 6 GLU O O -2.526 1.551 -0.932 1.00 . A A . 6 GLU O 1 1
18 7279 1 1 6 GLU OE1 O -3.981 -3.890 -2.730 1.00 . A A . 6 GLU OE1 1 1
18 7280 1 1 6 GLU OE2 O -2.796 -3.696 -4.558 1.00 . A A . 6 GLU OE2 1 1
18 7281 1 1 7 SER C C -4.975 0.891 1.736 1.00 . A A . 7 SER C 1 1
18 7282 1 1 7 SER CA C -4.747 1.956 0.672 1.00 . A A . 7 SER CA 1 1
18 7283 1 1 7 SER CB C -5.834 3.021 0.764 1.00 . A A . 7 SER CB 1 1
18 7284 1 1 7 SER H H -5.579 1.039 -1.036 1.00 . A A . 7 SER H 1 1
18 7285 1 1 7 SER HA H -3.783 2.416 0.835 1.00 . A A . 7 SER HA 1 1
18 7286 1 1 7 SER HB2 H -6.795 2.541 0.827 1.00 . A A . 7 SER HB2 1 1
18 7287 1 1 7 SER HB3 H -5.672 3.620 1.648 1.00 . A A . 7 SER HB3 1 1
18 7288 1 1 7 SER HG H -5.240 3.491 -1.044 1.00 . A A . 7 SER HG 1 1
18 7289 1 1 7 SER N N -4.742 1.352 -0.646 1.00 . A A . 7 SER N 1 1
18 7290 1 1 7 SER O O -5.905 0.091 1.639 1.00 . A A . 7 SER O 1 1
18 7291 1 1 7 SER OG O -5.813 3.871 -0.371 1.00 . A A . 7 SER OG 1 1
18 7292 1 1 8 CYS C C -4.997 0.538 5.020 1.00 . A A . 8 CYS C 1 1
18 7293 1 1 8 CYS CA C -4.242 -0.066 3.841 1.00 . A A . 8 CYS CA 1 1
18 7294 1 1 8 CYS CB C -2.848 -0.535 4.266 1.00 . A A . 8 CYS CB 1 1
18 7295 1 1 8 CYS H H -3.422 1.573 2.774 1.00 . A A . 8 CYS H 1 1
18 7296 1 1 8 CYS HA H -4.800 -0.916 3.475 1.00 . A A . 8 CYS HA 1 1
18 7297 1 1 8 CYS HB2 H -2.909 -0.971 5.252 1.00 . A A . 8 CYS HB2 1 1
18 7298 1 1 8 CYS HB3 H -2.500 -1.282 3.568 1.00 . A A . 8 CYS HB3 1 1
18 7299 1 1 8 CYS N N -4.135 0.894 2.750 1.00 . A A . 8 CYS N 1 1
18 7300 1 1 8 CYS O O -4.543 0.482 6.161 1.00 . A A . 8 CYS O 1 1
18 7301 1 1 8 CYS SG S -1.602 0.795 4.324 1.00 . A A . 8 CYS SG 1 1
18 7302 1 1 9 VAL C C -7.793 0.723 6.522 1.00 . A A . 9 VAL C 1 1
18 7303 1 1 9 VAL CA C -6.968 1.757 5.759 1.00 . A A . 9 VAL CA 1 1
18 7304 1 1 9 VAL CB C -7.927 2.806 5.154 1.00 . A A . 9 VAL CB 1 1
18 7305 1 1 9 VAL CG1 C -8.641 3.583 6.251 1.00 . A A . 9 VAL CG1 1 1
18 7306 1 1 9 VAL CG2 C -7.181 3.749 4.224 1.00 . A A . 9 VAL CG2 1 1
18 7307 1 1 9 VAL H H -6.452 1.149 3.799 1.00 . A A . 9 VAL H 1 1
18 7308 1 1 9 VAL HA H -6.308 2.260 6.451 1.00 . A A . 9 VAL HA 1 1
18 7309 1 1 9 VAL HB H -8.675 2.283 4.574 1.00 . A A . 9 VAL HB 1 1
18 7310 1 1 9 VAL HG11 H -8.478 4.641 6.106 1.00 . A A . 9 VAL HG11 1 1
18 7311 1 1 9 VAL HG12 H -8.251 3.287 7.214 1.00 . A A . 9 VAL HG12 1 1
18 7312 1 1 9 VAL HG13 H -9.699 3.373 6.211 1.00 . A A . 9 VAL HG13 1 1
18 7313 1 1 9 VAL HG21 H -7.312 4.766 4.563 1.00 . A A . 9 VAL HG21 1 1
18 7314 1 1 9 VAL HG22 H -7.573 3.651 3.223 1.00 . A A . 9 VAL HG22 1 1
18 7315 1 1 9 VAL HG23 H -6.130 3.501 4.225 1.00 . A A . 9 VAL HG23 1 1
18 7316 1 1 9 VAL N N -6.150 1.130 4.730 1.00 . A A . 9 VAL N 1 1
18 7317 1 1 9 VAL O O -7.678 0.594 7.737 1.00 . A A . 9 VAL O 1 1
18 7318 1 1 10 TRP C C -8.858 -2.375 6.384 1.00 . A A . 10 TRP C 1 1
18 7319 1 1 10 TRP CA C -9.510 -0.997 6.394 1.00 . A A . 10 TRP CA 1 1
18 7320 1 1 10 TRP CB C -10.841 -1.059 5.641 1.00 . A A . 10 TRP CB 1 1
18 7321 1 1 10 TRP CD1 C -11.323 1.229 4.581 1.00 . A A . 10 TRP CD1 1 1
18 7322 1 1 10 TRP CD2 C -12.540 0.780 6.403 1.00 . A A . 10 TRP CD2 1 1
18 7323 1 1 10 TRP CE2 C -12.903 2.053 5.925 1.00 . A A . 10 TRP CE2 1 1
18 7324 1 1 10 TRP CE3 C -13.172 0.283 7.543 1.00 . A A . 10 TRP CE3 1 1
18 7325 1 1 10 TRP CG C -11.534 0.267 5.527 1.00 . A A . 10 TRP CG 1 1
18 7326 1 1 10 TRP CH2 C -14.475 2.322 7.667 1.00 . A A . 10 TRP CH2 1 1
18 7327 1 1 10 TRP CZ2 C -13.872 2.834 6.551 1.00 . A A . 10 TRP CZ2 1 1
18 7328 1 1 10 TRP CZ3 C -14.133 1.058 8.165 1.00 . A A . 10 TRP CZ3 1 1
18 7329 1 1 10 TRP H H -8.700 0.170 4.836 1.00 . A A . 10 TRP H 1 1
18 7330 1 1 10 TRP HA H -9.699 -0.707 7.416 1.00 . A A . 10 TRP HA 1 1
18 7331 1 1 10 TRP HB2 H -10.662 -1.425 4.641 1.00 . A A . 10 TRP HB2 1 1
18 7332 1 1 10 TRP HB3 H -11.503 -1.739 6.153 1.00 . A A . 10 TRP HB3 1 1
18 7333 1 1 10 TRP HD1 H -10.612 1.142 3.772 1.00 . A A . 10 TRP HD1 1 1
18 7334 1 1 10 TRP HE1 H -12.187 3.119 4.266 1.00 . A A . 10 TRP HE1 1 1
18 7335 1 1 10 TRP HE3 H -12.918 -0.688 7.940 1.00 . A A . 10 TRP HE3 1 1
18 7336 1 1 10 TRP HH2 H -15.231 2.894 8.185 1.00 . A A . 10 TRP HH2 1 1
18 7337 1 1 10 TRP HZ2 H -14.147 3.810 6.179 1.00 . A A . 10 TRP HZ2 1 1
18 7338 1 1 10 TRP HZ3 H -14.632 0.689 9.049 1.00 . A A . 10 TRP HZ3 1 1
18 7339 1 1 10 TRP N N -8.641 0.007 5.795 1.00 . A A . 10 TRP N 1 1
18 7340 1 1 10 TRP NE1 N -12.147 2.304 4.810 1.00 . A A . 10 TRP NE1 1 1
18 7341 1 1 10 TRP O O -9.040 -3.170 7.304 1.00 . A A . 10 TRP O 1 1
18 7342 1 1 11 ILE C C -6.170 -3.766 4.367 1.00 . A A . 11 ILE C 1 1
18 7343 1 1 11 ILE CA C -7.461 -3.941 5.165 1.00 . A A . 11 ILE CA 1 1
18 7344 1 1 11 ILE CB C -8.407 -4.950 4.453 1.00 . A A . 11 ILE CB 1 1
18 7345 1 1 11 ILE CD1 C -8.630 -7.362 3.643 1.00 . A A . 11 ILE CD1 1 1
18 7346 1 1 11 ILE CG1 C -7.728 -6.311 4.255 1.00 . A A . 11 ILE CG1 1 1
18 7347 1 1 11 ILE CG2 C -8.883 -4.392 3.117 1.00 . A A . 11 ILE CG2 1 1
18 7348 1 1 11 ILE H H -8.028 -1.987 4.617 1.00 . A A . 11 ILE H 1 1
18 7349 1 1 11 ILE HA H -7.224 -4.324 6.147 1.00 . A A . 11 ILE HA 1 1
18 7350 1 1 11 ILE HB H -9.277 -5.084 5.080 1.00 . A A . 11 ILE HB 1 1
18 7351 1 1 11 ILE HD11 H -8.936 -8.062 4.407 1.00 . A A . 11 ILE HD11 1 1
18 7352 1 1 11 ILE HD12 H -8.095 -7.888 2.867 1.00 . A A . 11 ILE HD12 1 1
18 7353 1 1 11 ILE HD13 H -9.503 -6.886 3.220 1.00 . A A . 11 ILE HD13 1 1
18 7354 1 1 11 ILE HG12 H -6.877 -6.187 3.603 1.00 . A A . 11 ILE HG12 1 1
18 7355 1 1 11 ILE HG13 H -7.391 -6.679 5.213 1.00 . A A . 11 ILE HG13 1 1
18 7356 1 1 11 ILE HG21 H -9.761 -3.783 3.274 1.00 . A A . 11 ILE HG21 1 1
18 7357 1 1 11 ILE HG22 H -9.124 -5.207 2.451 1.00 . A A . 11 ILE HG22 1 1
18 7358 1 1 11 ILE HG23 H -8.100 -3.789 2.680 1.00 . A A . 11 ILE HG23 1 1
18 7359 1 1 11 ILE N N -8.121 -2.656 5.324 1.00 . A A . 11 ILE N 1 1
18 7360 1 1 11 ILE O O -6.126 -2.968 3.429 1.00 . A A . 11 ILE O 1 1
18 7361 1 1 12 PRO C C -3.931 -4.716 2.566 1.00 . A A . 12 PRO C 1 1
18 7362 1 1 12 PRO CA C -3.808 -4.388 4.050 1.00 . A A . 12 PRO CA 1 1
18 7363 1 1 12 PRO CB C -2.920 -5.415 4.747 1.00 . A A . 12 PRO CB 1 1
18 7364 1 1 12 PRO CD C -5.042 -5.434 5.867 1.00 . A A . 12 PRO CD 1 1
18 7365 1 1 12 PRO CG C -3.570 -5.672 6.064 1.00 . A A . 12 PRO CG 1 1
18 7366 1 1 12 PRO HA H -3.378 -3.403 4.161 1.00 . A A . 12 PRO HA 1 1
18 7367 1 1 12 PRO HB2 H -2.870 -6.307 4.144 1.00 . A A . 12 PRO HB2 1 1
18 7368 1 1 12 PRO HB3 H -1.928 -5.006 4.872 1.00 . A A . 12 PRO HB3 1 1
18 7369 1 1 12 PRO HD2 H -5.542 -6.358 5.615 1.00 . A A . 12 PRO HD2 1 1
18 7370 1 1 12 PRO HD3 H -5.476 -5.000 6.755 1.00 . A A . 12 PRO HD3 1 1
18 7371 1 1 12 PRO HG2 H -3.395 -6.694 6.366 1.00 . A A . 12 PRO HG2 1 1
18 7372 1 1 12 PRO HG3 H -3.178 -4.990 6.804 1.00 . A A . 12 PRO HG3 1 1
18 7373 1 1 12 PRO N N -5.093 -4.486 4.741 1.00 . A A . 12 PRO N 1 1
18 7374 1 1 12 PRO O O -4.767 -5.525 2.158 1.00 . A A . 12 PRO O 1 1
18 7375 1 1 13 CYS C C -2.687 -5.639 -0.079 1.00 . A A . 13 CYS C 1 1
18 7376 1 1 13 CYS CA C -3.097 -4.232 0.331 1.00 . A A . 13 CYS CA 1 1
18 7377 1 1 13 CYS CB C -2.143 -3.216 -0.274 1.00 . A A . 13 CYS CB 1 1
18 7378 1 1 13 CYS H H -2.477 -3.430 2.176 1.00 . A A . 13 CYS H 1 1
18 7379 1 1 13 CYS HA H -4.093 -4.036 -0.033 1.00 . A A . 13 CYS HA 1 1
18 7380 1 1 13 CYS HB2 H -1.126 -3.530 -0.086 1.00 . A A . 13 CYS HB2 1 1
18 7381 1 1 13 CYS HB3 H -2.309 -3.159 -1.338 1.00 . A A . 13 CYS HB3 1 1
18 7382 1 1 13 CYS N N -3.104 -4.063 1.777 1.00 . A A . 13 CYS N 1 1
18 7383 1 1 13 CYS O O -1.887 -6.291 0.598 1.00 . A A . 13 CYS O 1 1
18 7384 1 1 13 CYS SG S -2.350 -1.548 0.422 1.00 . A A . 13 CYS SG 1 1
18 7385 1 1 14 ILE C C -1.530 -7.431 -2.339 1.00 . A A . 14 ILE C 1 1
18 7386 1 1 14 ILE CA C -2.923 -7.416 -1.716 1.00 . A A . 14 ILE CA 1 1
18 7387 1 1 14 ILE CB C -3.965 -7.864 -2.767 1.00 . A A . 14 ILE CB 1 1
18 7388 1 1 14 ILE CD1 C -5.560 -8.713 -0.957 1.00 . A A . 14 ILE CD1 1 1
18 7389 1 1 14 ILE CG1 C -5.379 -7.824 -2.172 1.00 . A A . 14 ILE CG1 1 1
18 7390 1 1 14 ILE CG2 C -3.645 -9.260 -3.289 1.00 . A A . 14 ILE CG2 1 1
18 7391 1 1 14 ILE H H -3.853 -5.511 -1.697 1.00 . A A . 14 ILE H 1 1
18 7392 1 1 14 ILE HA H -2.947 -8.114 -0.891 1.00 . A A . 14 ILE HA 1 1
18 7393 1 1 14 ILE HB H -3.917 -7.179 -3.599 1.00 . A A . 14 ILE HB 1 1
18 7394 1 1 14 ILE HD11 H -4.948 -9.597 -1.064 1.00 . A A . 14 ILE HD11 1 1
18 7395 1 1 14 ILE HD12 H -6.597 -9.002 -0.874 1.00 . A A . 14 ILE HD12 1 1
18 7396 1 1 14 ILE HD13 H -5.263 -8.175 -0.070 1.00 . A A . 14 ILE HD13 1 1
18 7397 1 1 14 ILE HG12 H -5.608 -6.812 -1.875 1.00 . A A . 14 ILE HG12 1 1
18 7398 1 1 14 ILE HG13 H -6.087 -8.142 -2.924 1.00 . A A . 14 ILE HG13 1 1
18 7399 1 1 14 ILE HG21 H -4.177 -9.430 -4.213 1.00 . A A . 14 ILE HG21 1 1
18 7400 1 1 14 ILE HG22 H -3.947 -9.996 -2.558 1.00 . A A . 14 ILE HG22 1 1
18 7401 1 1 14 ILE HG23 H -2.583 -9.343 -3.465 1.00 . A A . 14 ILE HG23 1 1
18 7402 1 1 14 ILE N N -3.230 -6.094 -1.196 1.00 . A A . 14 ILE N 1 1
18 7403 1 1 14 ILE O O -0.773 -8.392 -2.182 1.00 . A A . 14 ILE O 1 1
18 7404 1 1 15 SER C C 1.250 -6.049 -2.707 1.00 . A A . 15 SER C 1 1
18 7405 1 1 15 SER CA C 0.103 -6.246 -3.705 1.00 . A A . 15 SER CA 1 1
18 7406 1 1 15 SER CB C 0.081 -5.103 -4.719 1.00 . A A . 15 SER CB 1 1
18 7407 1 1 15 SER H H -1.841 -5.621 -3.139 1.00 . A A . 15 SER H 1 1
18 7408 1 1 15 SER HA H 0.274 -7.170 -4.237 1.00 . A A . 15 SER HA 1 1
18 7409 1 1 15 SER HB2 H 1.068 -4.977 -5.139 1.00 . A A . 15 SER HB2 1 1
18 7410 1 1 15 SER HB3 H -0.618 -5.338 -5.509 1.00 . A A . 15 SER HB3 1 1
18 7411 1 1 15 SER HG H -1.263 -3.736 -4.283 1.00 . A A . 15 SER HG 1 1
18 7412 1 1 15 SER N N -1.194 -6.358 -3.048 1.00 . A A . 15 SER N 1 1
18 7413 1 1 15 SER O O 2.409 -5.930 -3.102 1.00 . A A . 15 SER O 1 1
18 7414 1 1 15 SER OG O -0.311 -3.887 -4.110 1.00 . A A . 15 SER OG 1 1
18 7415 1 1 16 SER C C 2.974 -6.999 -0.452 1.00 . A A . 16 SER C 1 1
18 7416 1 1 16 SER CA C 1.963 -5.855 -0.394 1.00 . A A . 16 SER CA 1 1
18 7417 1 1 16 SER CB C 1.328 -5.795 0.995 1.00 . A A . 16 SER CB 1 1
18 7418 1 1 16 SER H H -0.001 -6.126 -1.146 1.00 . A A . 16 SER H 1 1
18 7419 1 1 16 SER HA H 2.477 -4.925 -0.587 1.00 . A A . 16 SER HA 1 1
18 7420 1 1 16 SER HB2 H 0.910 -6.761 1.240 1.00 . A A . 16 SER HB2 1 1
18 7421 1 1 16 SER HB3 H 2.082 -5.534 1.723 1.00 . A A . 16 SER HB3 1 1
18 7422 1 1 16 SER HG H -0.560 -5.280 1.074 1.00 . A A . 16 SER HG 1 1
18 7423 1 1 16 SER N N 0.937 -6.024 -1.417 1.00 . A A . 16 SER N 1 1
18 7424 1 1 16 SER O O 4.165 -6.810 -0.215 1.00 . A A . 16 SER O 1 1
18 7425 1 1 16 SER OG O 0.295 -4.828 1.041 1.00 . A A . 16 SER OG 1 1
18 7426 1 1 17 ALA C C 4.375 -9.286 -1.942 1.00 . A A . 17 ALA C 1 1
18 7427 1 1 17 ALA CA C 3.315 -9.379 -0.848 1.00 . A A . 17 ALA CA 1 1
18 7428 1 1 17 ALA CB C 2.446 -10.609 -1.062 1.00 . A A . 17 ALA CB 1 1
18 7429 1 1 17 ALA H H 1.519 -8.270 -0.942 1.00 . A A . 17 ALA H 1 1
18 7430 1 1 17 ALA HA H 3.813 -9.490 0.096 1.00 . A A . 17 ALA HA 1 1
18 7431 1 1 17 ALA HB1 H 2.784 -11.140 -1.940 1.00 . A A . 17 ALA HB1 1 1
18 7432 1 1 17 ALA HB2 H 1.419 -10.305 -1.198 1.00 . A A . 17 ALA HB2 1 1
18 7433 1 1 17 ALA HB3 H 2.520 -11.256 -0.200 1.00 . A A . 17 ALA HB3 1 1
18 7434 1 1 17 ALA N N 2.480 -8.188 -0.767 1.00 . A A . 17 ALA N 1 1
18 7435 1 1 17 ALA O O 5.435 -9.899 -1.835 1.00 . A A . 17 ALA O 1 1
18 7436 1 1 18 ILE C C 5.954 -7.226 -3.980 1.00 . A A . 18 ILE C 1 1
18 7437 1 1 18 ILE CA C 5.021 -8.432 -4.111 1.00 . A A . 18 ILE CA 1 1
18 7438 1 1 18 ILE CB C 4.294 -8.369 -5.470 1.00 . A A . 18 ILE CB 1 1
18 7439 1 1 18 ILE CD1 C 2.794 -6.916 -6.929 1.00 . A A . 18 ILE CD1 1 1
18 7440 1 1 18 ILE CG1 C 3.443 -7.103 -5.577 1.00 . A A . 18 ILE CG1 1 1
18 7441 1 1 18 ILE CG2 C 3.437 -9.612 -5.670 1.00 . A A . 18 ILE CG2 1 1
18 7442 1 1 18 ILE H H 3.223 -8.099 -3.054 1.00 . A A . 18 ILE H 1 1
18 7443 1 1 18 ILE HA H 5.628 -9.326 -4.110 1.00 . A A . 18 ILE HA 1 1
18 7444 1 1 18 ILE HB H 5.040 -8.354 -6.241 1.00 . A A . 18 ILE HB 1 1
18 7445 1 1 18 ILE HD11 H 2.011 -6.177 -6.853 1.00 . A A . 18 ILE HD11 1 1
18 7446 1 1 18 ILE HD12 H 2.373 -7.854 -7.258 1.00 . A A . 18 ILE HD12 1 1
18 7447 1 1 18 ILE HD13 H 3.536 -6.584 -7.640 1.00 . A A . 18 ILE HD13 1 1
18 7448 1 1 18 ILE HG12 H 2.657 -7.142 -4.837 1.00 . A A . 18 ILE HG12 1 1
18 7449 1 1 18 ILE HG13 H 4.067 -6.241 -5.386 1.00 . A A . 18 ILE HG13 1 1
18 7450 1 1 18 ILE HG21 H 3.040 -9.932 -4.718 1.00 . A A . 18 ILE HG21 1 1
18 7451 1 1 18 ILE HG22 H 4.041 -10.402 -6.091 1.00 . A A . 18 ILE HG22 1 1
18 7452 1 1 18 ILE HG23 H 2.623 -9.384 -6.342 1.00 . A A . 18 ILE HG23 1 1
18 7453 1 1 18 ILE N N 4.084 -8.551 -3.004 1.00 . A A . 18 ILE N 1 1
18 7454 1 1 18 ILE O O 6.718 -6.934 -4.901 1.00 . A A . 18 ILE O 1 1
18 7455 1 1 19 GLY C C 6.194 -4.201 -1.988 1.00 . A A . 19 GLY C 1 1
18 7456 1 1 19 GLY CA C 6.816 -5.399 -2.681 1.00 . A A . 19 GLY CA 1 1
18 7457 1 1 19 GLY H H 5.313 -6.801 -2.124 1.00 . A A . 19 GLY H 1 1
18 7458 1 1 19 GLY HA2 H 7.670 -5.719 -2.104 1.00 . A A . 19 GLY HA2 1 1
18 7459 1 1 19 GLY HA3 H 7.160 -5.092 -3.658 1.00 . A A . 19 GLY HA3 1 1
18 7460 1 1 19 GLY N N 5.921 -6.533 -2.846 1.00 . A A . 19 GLY N 1 1
18 7461 1 1 19 GLY O O 6.909 -3.378 -1.415 1.00 . A A . 19 GLY O 1 1
18 7462 1 1 20 CYS C C 4.268 -2.991 0.075 1.00 . A A . 20 CYS C 1 1
18 7463 1 1 20 CYS CA C 4.200 -2.938 -1.449 1.00 . A A . 20 CYS CA 1 1
18 7464 1 1 20 CYS CB C 2.748 -2.872 -1.903 1.00 . A A . 20 CYS CB 1 1
18 7465 1 1 20 CYS H H 4.355 -4.742 -2.548 1.00 . A A . 20 CYS H 1 1
18 7466 1 1 20 CYS HA H 4.705 -2.041 -1.785 1.00 . A A . 20 CYS HA 1 1
18 7467 1 1 20 CYS HB2 H 2.238 -3.763 -1.580 1.00 . A A . 20 CYS HB2 1 1
18 7468 1 1 20 CYS HB3 H 2.277 -2.011 -1.454 1.00 . A A . 20 CYS HB3 1 1
18 7469 1 1 20 CYS N N 4.879 -4.073 -2.062 1.00 . A A . 20 CYS N 1 1
18 7470 1 1 20 CYS O O 4.184 -4.053 0.684 1.00 . A A . 20 CYS O 1 1
18 7471 1 1 20 CYS SG S 2.555 -2.733 -3.708 1.00 . A A . 20 CYS SG 1 1
18 7472 1 1 21 SER C C 3.524 -0.632 2.602 1.00 . A A . 21 SER C 1 1
18 7473 1 1 21 SER CA C 4.497 -1.701 2.119 1.00 . A A . 21 SER CA 1 1
18 7474 1 1 21 SER CB C 5.932 -1.357 2.526 1.00 . A A . 21 SER CB 1 1
18 7475 1 1 21 SER H H 4.474 -1.019 0.127 1.00 . A A . 21 SER H 1 1
18 7476 1 1 21 SER HA H 4.222 -2.650 2.555 1.00 . A A . 21 SER HA 1 1
18 7477 1 1 21 SER HB2 H 5.931 -0.931 3.518 1.00 . A A . 21 SER HB2 1 1
18 7478 1 1 21 SER HB3 H 6.532 -2.255 2.518 1.00 . A A . 21 SER HB3 1 1
18 7479 1 1 21 SER HG H 6.415 -0.750 0.726 1.00 . A A . 21 SER HG 1 1
18 7480 1 1 21 SER N N 4.417 -1.828 0.676 1.00 . A A . 21 SER N 1 1
18 7481 1 1 21 SER O O 3.440 0.448 2.016 1.00 . A A . 21 SER O 1 1
18 7482 1 1 21 SER OG O 6.500 -0.418 1.625 1.00 . A A . 21 SER OG 1 1
18 7483 1 1 22 CYS C C 2.469 1.168 4.882 1.00 . A A . 22 CYS C 1 1
18 7484 1 1 22 CYS CA C 1.793 -0.014 4.193 1.00 . A A . 22 CYS CA 1 1
18 7485 1 1 22 CYS CB C 0.875 -0.740 5.179 1.00 . A A . 22 CYS CB 1 1
18 7486 1 1 22 CYS H H 2.878 -1.824 4.062 1.00 . A A . 22 CYS H 1 1
18 7487 1 1 22 CYS HA H 1.200 0.357 3.371 1.00 . A A . 22 CYS HA 1 1
18 7488 1 1 22 CYS HB2 H 0.389 -1.558 4.670 1.00 . A A . 22 CYS HB2 1 1
18 7489 1 1 22 CYS HB3 H 1.471 -1.133 5.990 1.00 . A A . 22 CYS HB3 1 1
18 7490 1 1 22 CYS N N 2.776 -0.944 3.650 1.00 . A A . 22 CYS N 1 1
18 7491 1 1 22 CYS O O 3.275 0.990 5.796 1.00 . A A . 22 CYS O 1 1
18 7492 1 1 22 CYS SG S -0.429 0.308 5.906 1.00 . A A . 22 CYS SG 1 1
18 7493 1 1 23 LYS C C 1.663 4.713 4.934 1.00 . A A . 23 LYS C 1 1
18 7494 1 1 23 LYS CA C 2.686 3.590 5.014 1.00 . A A . 23 LYS CA 1 1
18 7495 1 1 23 LYS CB C 3.955 4.013 4.268 1.00 . A A . 23 LYS CB 1 1
18 7496 1 1 23 LYS CD C 5.261 6.033 3.526 1.00 . A A . 23 LYS CD 1 1
18 7497 1 1 23 LYS CE C 5.271 7.551 3.623 1.00 . A A . 23 LYS CE 1 1
18 7498 1 1 23 LYS CG C 4.410 5.420 4.624 1.00 . A A . 23 LYS CG 1 1
18 7499 1 1 23 LYS H H 1.472 2.447 3.702 1.00 . A A . 23 LYS H 1 1
18 7500 1 1 23 LYS HA H 2.925 3.400 6.049 1.00 . A A . 23 LYS HA 1 1
18 7501 1 1 23 LYS HB2 H 4.751 3.324 4.510 1.00 . A A . 23 LYS HB2 1 1
18 7502 1 1 23 LYS HB3 H 3.767 3.976 3.205 1.00 . A A . 23 LYS HB3 1 1
18 7503 1 1 23 LYS HD2 H 6.273 5.668 3.619 1.00 . A A . 23 LYS HD2 1 1
18 7504 1 1 23 LYS HD3 H 4.858 5.744 2.566 1.00 . A A . 23 LYS HD3 1 1
18 7505 1 1 23 LYS HE2 H 5.687 7.835 4.578 1.00 . A A . 23 LYS HE2 1 1
18 7506 1 1 23 LYS HE3 H 5.890 7.945 2.831 1.00 . A A . 23 LYS HE3 1 1
18 7507 1 1 23 LYS HG2 H 3.540 6.041 4.776 1.00 . A A . 23 LYS HG2 1 1
18 7508 1 1 23 LYS HG3 H 4.989 5.380 5.535 1.00 . A A . 23 LYS HG3 1 1
18 7509 1 1 23 LYS HZ1 H 3.308 7.830 4.306 1.00 . A A . 23 LYS HZ1 1 1
18 7510 1 1 23 LYS HZ2 H 3.449 7.808 2.616 1.00 . A A . 23 LYS HZ2 1 1
18 7511 1 1 23 LYS HZ3 H 3.949 9.167 3.490 1.00 . A A . 23 LYS HZ3 1 1
18 7512 1 1 23 LYS N N 2.129 2.372 4.443 1.00 . A A . 23 LYS N 1 1
18 7513 1 1 23 LYS NZ N 3.900 8.129 3.500 1.00 . A A . 23 LYS NZ 1 1
18 7514 1 1 23 LYS O O 1.215 5.070 3.850 1.00 . A A . 23 LYS O 1 1
18 7515 1 1 24 SER C C -0.961 5.932 5.434 1.00 . A A . 24 SER C 1 1
18 7516 1 1 24 SER CA C 0.334 6.361 6.126 1.00 . A A . 24 SER CA 1 1
18 7517 1 1 24 SER CB C 0.916 7.598 5.444 1.00 . A A . 24 SER CB 1 1
18 7518 1 1 24 SER H H 1.697 4.958 6.913 1.00 . A A . 24 SER H 1 1
18 7519 1 1 24 SER HA H 0.125 6.587 7.162 1.00 . A A . 24 SER HA 1 1
18 7520 1 1 24 SER HB2 H 0.965 7.421 4.383 1.00 . A A . 24 SER HB2 1 1
18 7521 1 1 24 SER HB3 H 0.281 8.446 5.641 1.00 . A A . 24 SER HB3 1 1
18 7522 1 1 24 SER HG H 2.177 8.166 6.840 1.00 . A A . 24 SER HG 1 1
18 7523 1 1 24 SER N N 1.302 5.275 6.082 1.00 . A A . 24 SER N 1 1
18 7524 1 1 24 SER O O -1.488 6.655 4.591 1.00 . A A . 24 SER O 1 1
18 7525 1 1 24 SER OG O 2.227 7.883 5.919 1.00 . A A . 24 SER OG 1 1
18 7526 1 1 25 LYS C C -2.578 3.906 3.730 1.00 . A A . 25 LYS C 1 1
18 7527 1 1 25 LYS CA C -2.633 4.077 5.246 1.00 . A A . 25 LYS CA 1 1
18 7528 1 1 25 LYS CB C -3.935 4.768 5.704 1.00 . A A . 25 LYS CB 1 1
18 7529 1 1 25 LYS CD C -4.689 6.316 3.838 1.00 . A A . 25 LYS CD 1 1
18 7530 1 1 25 LYS CE C -4.712 7.754 3.346 1.00 . A A . 25 LYS CE 1 1
18 7531 1 1 25 LYS CG C -4.152 6.217 5.260 1.00 . A A . 25 LYS CG 1 1
18 7532 1 1 25 LYS H H -0.902 4.225 6.454 1.00 . A A . 25 LYS H 1 1
18 7533 1 1 25 LYS HA H -2.639 3.079 5.661 1.00 . A A . 25 LYS HA 1 1
18 7534 1 1 25 LYS HB2 H -4.762 4.189 5.337 1.00 . A A . 25 LYS HB2 1 1
18 7535 1 1 25 LYS HB3 H -3.950 4.746 6.779 1.00 . A A . 25 LYS HB3 1 1
18 7536 1 1 25 LYS HD2 H -4.058 5.734 3.184 1.00 . A A . 25 LYS HD2 1 1
18 7537 1 1 25 LYS HD3 H -5.694 5.921 3.816 1.00 . A A . 25 LYS HD3 1 1
18 7538 1 1 25 LYS HE2 H -3.705 8.143 3.364 1.00 . A A . 25 LYS HE2 1 1
18 7539 1 1 25 LYS HE3 H -5.084 7.768 2.331 1.00 . A A . 25 LYS HE3 1 1
18 7540 1 1 25 LYS HG2 H -4.858 6.683 5.929 1.00 . A A . 25 LYS HG2 1 1
18 7541 1 1 25 LYS HG3 H -3.208 6.740 5.314 1.00 . A A . 25 LYS HG3 1 1
18 7542 1 1 25 LYS HZ1 H -6.502 8.756 3.733 1.00 . A A . 25 LYS HZ1 1 1
18 7543 1 1 25 LYS HZ2 H -5.130 9.550 4.325 1.00 . A A . 25 LYS HZ2 1 1
18 7544 1 1 25 LYS HZ3 H -5.725 8.182 5.120 1.00 . A A . 25 LYS HZ3 1 1
18 7545 1 1 25 LYS N N -1.421 4.725 5.793 1.00 . A A . 25 LYS N 1 1
18 7546 1 1 25 LYS NZ N -5.579 8.621 4.190 1.00 . A A . 25 LYS NZ 1 1
18 7547 1 1 25 LYS O O -3.583 3.616 3.082 1.00 . A A . 25 LYS O 1 1
18 7548 1 1 26 VAL C C 0.020 2.943 1.524 1.00 . A A . 26 VAL C 1 1
18 7549 1 1 26 VAL CA C -1.160 3.878 1.757 1.00 . A A . 26 VAL CA 1 1
18 7550 1 1 26 VAL CB C -0.845 5.220 1.054 1.00 . A A . 26 VAL CB 1 1
18 7551 1 1 26 VAL CG1 C -0.703 5.022 -0.449 1.00 . A A . 26 VAL CG1 1 1
18 7552 1 1 26 VAL CG2 C -1.905 6.266 1.349 1.00 . A A . 26 VAL CG2 1 1
18 7553 1 1 26 VAL H H -0.636 4.246 3.774 1.00 . A A . 26 VAL H 1 1
18 7554 1 1 26 VAL HA H -2.048 3.452 1.313 1.00 . A A . 26 VAL HA 1 1
18 7555 1 1 26 VAL HB H 0.100 5.581 1.434 1.00 . A A . 26 VAL HB 1 1
18 7556 1 1 26 VAL HG11 H -0.710 3.966 -0.675 1.00 . A A . 26 VAL HG11 1 1
18 7557 1 1 26 VAL HG12 H 0.229 5.455 -0.781 1.00 . A A . 26 VAL HG12 1 1
18 7558 1 1 26 VAL HG13 H -1.525 5.505 -0.955 1.00 . A A . 26 VAL HG13 1 1
18 7559 1 1 26 VAL HG21 H -1.461 7.249 1.294 1.00 . A A . 26 VAL HG21 1 1
18 7560 1 1 26 VAL HG22 H -2.303 6.106 2.340 1.00 . A A . 26 VAL HG22 1 1
18 7561 1 1 26 VAL HG23 H -2.700 6.188 0.623 1.00 . A A . 26 VAL HG23 1 1
18 7562 1 1 26 VAL N N -1.391 4.044 3.187 1.00 . A A . 26 VAL N 1 1
18 7563 1 1 26 VAL O O 1.082 3.122 2.099 1.00 . A A . 26 VAL O 1 1
18 7564 1 1 27 CYS C C 1.841 1.593 -0.690 1.00 . A A . 27 CYS C 1 1
18 7565 1 1 27 CYS CA C 0.921 1.025 0.386 1.00 . A A . 27 CYS CA 1 1
18 7566 1 1 27 CYS CB C 0.358 -0.321 -0.049 1.00 . A A . 27 CYS CB 1 1
18 7567 1 1 27 CYS H H -1.026 1.844 0.242 1.00 . A A . 27 CYS H 1 1
18 7568 1 1 27 CYS HA H 1.494 0.889 1.292 1.00 . A A . 27 CYS HA 1 1
18 7569 1 1 27 CYS HB2 H -0.323 -0.171 -0.880 1.00 . A A . 27 CYS HB2 1 1
18 7570 1 1 27 CYS HB3 H 1.168 -0.963 -0.362 1.00 . A A . 27 CYS HB3 1 1
18 7571 1 1 27 CYS N N -0.158 1.953 0.681 1.00 . A A . 27 CYS N 1 1
18 7572 1 1 27 CYS O O 1.382 2.009 -1.751 1.00 . A A . 27 CYS O 1 1
18 7573 1 1 27 CYS SG S -0.554 -1.175 1.272 1.00 . A A . 27 CYS SG 1 1
18 7574 1 1 28 TYR C C 5.037 0.998 -1.804 1.00 . A A . 28 TYR C 1 1
18 7575 1 1 28 TYR CA C 4.130 2.122 -1.335 1.00 . A A . 28 TYR CA 1 1
18 7576 1 1 28 TYR CB C 5.002 3.193 -0.686 1.00 . A A . 28 TYR CB 1 1
18 7577 1 1 28 TYR CD1 C 3.273 4.472 0.652 1.00 . A A . 28 TYR CD1 1 1
18 7578 1 1 28 TYR CD2 C 4.690 5.684 -0.809 1.00 . A A . 28 TYR CD2 1 1
18 7579 1 1 28 TYR CE1 C 2.670 5.645 1.052 1.00 . A A . 28 TYR CE1 1 1
18 7580 1 1 28 TYR CE2 C 4.087 6.866 -0.425 1.00 . A A . 28 TYR CE2 1 1
18 7581 1 1 28 TYR CG C 4.293 4.470 -0.281 1.00 . A A . 28 TYR CG 1 1
18 7582 1 1 28 TYR CZ C 3.080 6.840 0.512 1.00 . A A . 28 TYR CZ 1 1
18 7583 1 1 28 TYR H H 3.443 1.269 0.459 1.00 . A A . 28 TYR H 1 1
18 7584 1 1 28 TYR HA H 3.622 2.546 -2.184 1.00 . A A . 28 TYR HA 1 1
18 7585 1 1 28 TYR HB2 H 5.450 2.778 0.200 1.00 . A A . 28 TYR HB2 1 1
18 7586 1 1 28 TYR HB3 H 5.785 3.458 -1.376 1.00 . A A . 28 TYR HB3 1 1
18 7587 1 1 28 TYR HD1 H 2.947 3.536 1.067 1.00 . A A . 28 TYR HD1 1 1
18 7588 1 1 28 TYR HD2 H 5.468 5.693 -1.550 1.00 . A A . 28 TYR HD2 1 1
18 7589 1 1 28 TYR HE1 H 1.875 5.621 1.783 1.00 . A A . 28 TYR HE1 1 1
18 7590 1 1 28 TYR HE2 H 4.412 7.803 -0.852 1.00 . A A . 28 TYR HE2 1 1
18 7591 1 1 28 TYR HH H 1.739 8.212 0.353 1.00 . A A . 28 TYR HH 1 1
18 7592 1 1 28 TYR N N 3.138 1.612 -0.408 1.00 . A A . 28 TYR N 1 1
18 7593 1 1 28 TYR O O 5.237 0.013 -1.100 1.00 . A A . 28 TYR O 1 1
18 7594 1 1 28 TYR OH O 2.490 8.013 0.925 1.00 . A A . 28 TYR OH 1 1
18 7595 1 1 29 ARG C C 7.740 0.925 -4.048 1.00 . A A . 29 ARG C 1 1
18 7596 1 1 29 ARG CA C 6.513 0.191 -3.543 1.00 . A A . 29 ARG CA 1 1
18 7597 1 1 29 ARG CB C 5.840 -0.570 -4.683 1.00 . A A . 29 ARG CB 1 1
18 7598 1 1 29 ARG CD C 5.984 -2.338 -6.451 1.00 . A A . 29 ARG CD 1 1
18 7599 1 1 29 ARG CG C 6.656 -1.728 -5.231 1.00 . A A . 29 ARG CG 1 1
18 7600 1 1 29 ARG CZ C 3.738 -3.127 -7.122 1.00 . A A . 29 ARG CZ 1 1
18 7601 1 1 29 ARG H H 5.415 1.989 -3.481 1.00 . A A . 29 ARG H 1 1
18 7602 1 1 29 ARG HA H 6.803 -0.499 -2.764 1.00 . A A . 29 ARG HA 1 1
18 7603 1 1 29 ARG HB2 H 4.900 -0.964 -4.325 1.00 . A A . 29 ARG HB2 1 1
18 7604 1 1 29 ARG HB3 H 5.643 0.117 -5.488 1.00 . A A . 29 ARG HB3 1 1
18 7605 1 1 29 ARG HD2 H 6.052 -1.640 -7.272 1.00 . A A . 29 ARG HD2 1 1
18 7606 1 1 29 ARG HD3 H 6.500 -3.251 -6.712 1.00 . A A . 29 ARG HD3 1 1
18 7607 1 1 29 ARG HE H 4.228 -2.465 -5.298 1.00 . A A . 29 ARG HE 1 1
18 7608 1 1 29 ARG HG2 H 7.634 -1.367 -5.512 1.00 . A A . 29 ARG HG2 1 1
18 7609 1 1 29 ARG HG3 H 6.752 -2.484 -4.466 1.00 . A A . 29 ARG HG3 1 1
18 7610 1 1 29 ARG HH11 H 5.132 -3.222 -8.591 1.00 . A A . 29 ARG HH11 1 1
18 7611 1 1 29 ARG HH12 H 3.546 -3.751 -9.043 1.00 . A A . 29 ARG HH12 1 1
18 7612 1 1 29 ARG HH21 H 2.134 -3.156 -5.876 1.00 . A A . 29 ARG HH21 1 1
18 7613 1 1 29 ARG HH22 H 1.828 -3.707 -7.493 1.00 . A A . 29 ARG HH22 1 1
18 7614 1 1 29 ARG N N 5.601 1.165 -2.977 1.00 . A A . 29 ARG N 1 1
18 7615 1 1 29 ARG NE N 4.573 -2.644 -6.204 1.00 . A A . 29 ARG NE 1 1
18 7616 1 1 29 ARG NH1 N 4.173 -3.388 -8.352 1.00 . A A . 29 ARG NH1 1 1
18 7617 1 1 29 ARG NH2 N 2.465 -3.350 -6.807 1.00 . A A . 29 ARG NH2 1 1
18 7618 1 1 29 ARG O O 7.689 1.594 -5.078 1.00 . A A . 29 ARG O 1 1
18 7619 1 1 30 ASN C C 9.849 3.015 -3.655 1.00 . A A . 30 ASN C 1 1
18 7620 1 1 30 ASN CA C 10.076 1.502 -3.622 1.00 . A A . 30 ASN CA 1 1
18 7621 1 1 30 ASN CB C 10.638 1.009 -4.965 1.00 . A A . 30 ASN CB 1 1
18 7622 1 1 30 ASN CG C 12.150 1.141 -5.055 1.00 . A A . 30 ASN CG 1 1
18 7623 1 1 30 ASN H H 8.778 0.295 -2.467 1.00 . A A . 30 ASN H 1 1
18 7624 1 1 30 ASN HA H 10.787 1.278 -2.840 1.00 . A A . 30 ASN HA 1 1
18 7625 1 1 30 ASN HB2 H 10.380 -0.032 -5.094 1.00 . A A . 30 ASN HB2 1 1
18 7626 1 1 30 ASN HB3 H 10.196 1.586 -5.764 1.00 . A A . 30 ASN HB3 1 1
18 7627 1 1 30 ASN HD21 H 12.310 -0.763 -5.590 1.00 . A A . 30 ASN HD21 1 1
18 7628 1 1 30 ASN HD22 H 13.792 0.114 -5.477 1.00 . A A . 30 ASN HD22 1 1
18 7629 1 1 30 ASN N N 8.825 0.824 -3.290 1.00 . A A . 30 ASN N 1 1
18 7630 1 1 30 ASN ND2 N 12.817 0.053 -5.409 1.00 . A A . 30 ASN ND2 1 1
18 7631 1 1 30 ASN O O 10.330 3.716 -4.541 1.00 . A A . 30 ASN O 1 1
18 7632 1 1 30 ASN OD1 O 12.716 2.204 -4.817 1.00 . A A . 30 ASN OD1 1 1
19 7633 1 1 1 GLY C C 8.049 5.378 -2.058 1.00 . A A . 1 GLY C 1 1
19 7634 1 1 1 GLY CA C 9.040 5.109 -0.940 1.00 . A A . 1 GLY CA 1 1
19 7635 1 1 1 GLY H1 H 8.605 3.147 -0.292 1.00 . A A . 1 GLY H1 1 1
19 7636 1 1 1 GLY HA2 H 8.657 5.540 -0.027 1.00 . A A . 1 GLY HA2 1 1
19 7637 1 1 1 GLY HA3 H 9.976 5.588 -1.183 1.00 . A A . 1 GLY HA3 1 1
19 7638 1 1 1 GLY N N 9.286 3.699 -0.721 1.00 . A A . 1 GLY N 1 1
19 7639 1 1 1 GLY O O 7.346 6.386 -2.038 1.00 . A A . 1 GLY O 1 1
19 7640 1 1 2 ILE C C 5.782 3.895 -3.905 1.00 . A A . 2 ILE C 1 1
19 7641 1 1 2 ILE CA C 7.082 4.644 -4.161 1.00 . A A . 2 ILE CA 1 1
19 7642 1 1 2 ILE CB C 7.719 4.122 -5.467 1.00 . A A . 2 ILE CB 1 1
19 7643 1 1 2 ILE CD1 C 9.833 4.238 -6.893 1.00 . A A . 2 ILE CD1 1 1
19 7644 1 1 2 ILE CG1 C 9.111 4.733 -5.657 1.00 . A A . 2 ILE CG1 1 1
19 7645 1 1 2 ILE CG2 C 6.826 4.438 -6.661 1.00 . A A . 2 ILE CG2 1 1
19 7646 1 1 2 ILE H H 8.571 3.691 -3.000 1.00 . A A . 2 ILE H 1 1
19 7647 1 1 2 ILE HA H 6.870 5.697 -4.279 1.00 . A A . 2 ILE HA 1 1
19 7648 1 1 2 ILE HB H 7.812 3.049 -5.392 1.00 . A A . 2 ILE HB 1 1
19 7649 1 1 2 ILE HD11 H 10.204 3.239 -6.718 1.00 . A A . 2 ILE HD11 1 1
19 7650 1 1 2 ILE HD12 H 10.661 4.895 -7.113 1.00 . A A . 2 ILE HD12 1 1
19 7651 1 1 2 ILE HD13 H 9.150 4.228 -7.730 1.00 . A A . 2 ILE HD13 1 1
19 7652 1 1 2 ILE HG12 H 9.017 5.804 -5.735 1.00 . A A . 2 ILE HG12 1 1
19 7653 1 1 2 ILE HG13 H 9.721 4.492 -4.798 1.00 . A A . 2 ILE HG13 1 1
19 7654 1 1 2 ILE HG21 H 7.212 3.943 -7.540 1.00 . A A . 2 ILE HG21 1 1
19 7655 1 1 2 ILE HG22 H 6.811 5.505 -6.826 1.00 . A A . 2 ILE HG22 1 1
19 7656 1 1 2 ILE HG23 H 5.823 4.090 -6.463 1.00 . A A . 2 ILE HG23 1 1
19 7657 1 1 2 ILE N N 7.991 4.484 -3.035 1.00 . A A . 2 ILE N 1 1
19 7658 1 1 2 ILE O O 5.798 2.688 -3.680 1.00 . A A . 2 ILE O 1 1
19 7659 1 1 3 PRO C C 3.069 2.802 -4.629 1.00 . A A . 3 PRO C 1 1
19 7660 1 1 3 PRO CA C 3.331 3.971 -3.695 1.00 . A A . 3 PRO CA 1 1
19 7661 1 1 3 PRO CB C 2.337 5.096 -3.974 1.00 . A A . 3 PRO CB 1 1
19 7662 1 1 3 PRO CD C 4.513 6.039 -4.181 1.00 . A A . 3 PRO CD 1 1
19 7663 1 1 3 PRO CG C 3.108 6.338 -3.732 1.00 . A A . 3 PRO CG 1 1
19 7664 1 1 3 PRO HA H 3.228 3.643 -2.672 1.00 . A A . 3 PRO HA 1 1
19 7665 1 1 3 PRO HB2 H 1.994 5.033 -4.996 1.00 . A A . 3 PRO HB2 1 1
19 7666 1 1 3 PRO HB3 H 1.498 5.015 -3.299 1.00 . A A . 3 PRO HB3 1 1
19 7667 1 1 3 PRO HD2 H 4.630 6.261 -5.232 1.00 . A A . 3 PRO HD2 1 1
19 7668 1 1 3 PRO HD3 H 5.226 6.596 -3.592 1.00 . A A . 3 PRO HD3 1 1
19 7669 1 1 3 PRO HG2 H 2.689 7.148 -4.308 1.00 . A A . 3 PRO HG2 1 1
19 7670 1 1 3 PRO HG3 H 3.093 6.573 -2.676 1.00 . A A . 3 PRO HG3 1 1
19 7671 1 1 3 PRO N N 4.636 4.593 -3.930 1.00 . A A . 3 PRO N 1 1
19 7672 1 1 3 PRO O O 3.274 2.899 -5.839 1.00 . A A . 3 PRO O 1 1
19 7673 1 1 4 CYS C C 0.981 0.683 -5.571 1.00 . A A . 4 CYS C 1 1
19 7674 1 1 4 CYS CA C 2.302 0.514 -4.828 1.00 . A A . 4 CYS CA 1 1
19 7675 1 1 4 CYS CB C 2.230 -0.701 -3.907 1.00 . A A . 4 CYS CB 1 1
19 7676 1 1 4 CYS H H 2.459 1.693 -3.089 1.00 . A A . 4 CYS H 1 1
19 7677 1 1 4 CYS HA H 3.101 0.371 -5.539 1.00 . A A . 4 CYS HA 1 1
19 7678 1 1 4 CYS HB2 H 1.485 -0.525 -3.147 1.00 . A A . 4 CYS HB2 1 1
19 7679 1 1 4 CYS HB3 H 1.951 -1.565 -4.484 1.00 . A A . 4 CYS HB3 1 1
19 7680 1 1 4 CYS N N 2.607 1.704 -4.060 1.00 . A A . 4 CYS N 1 1
19 7681 1 1 4 CYS O O 0.548 -0.205 -6.303 1.00 . A A . 4 CYS O 1 1
19 7682 1 1 4 CYS SG S 3.800 -1.072 -3.068 1.00 . A A . 4 CYS SG 1 1
19 7683 1 1 5 GLY C C -2.088 1.673 -5.092 1.00 . A A . 5 GLY C 1 1
19 7684 1 1 5 GLY CA C -0.944 2.088 -5.988 1.00 . A A . 5 GLY CA 1 1
19 7685 1 1 5 GLY H H 0.720 2.487 -4.748 1.00 . A A . 5 GLY H 1 1
19 7686 1 1 5 GLY HA2 H -1.022 3.145 -6.199 1.00 . A A . 5 GLY HA2 1 1
19 7687 1 1 5 GLY HA3 H -1.002 1.536 -6.913 1.00 . A A . 5 GLY HA3 1 1
19 7688 1 1 5 GLY N N 0.333 1.825 -5.356 1.00 . A A . 5 GLY N 1 1
19 7689 1 1 5 GLY O O -3.160 2.277 -5.108 1.00 . A A . 5 GLY O 1 1
19 7690 1 1 6 GLU C C -3.138 1.126 -2.296 1.00 . A A . 6 GLU C 1 1
19 7691 1 1 6 GLU CA C -2.820 0.118 -3.377 1.00 . A A . 6 GLU CA 1 1
19 7692 1 1 6 GLU CB C -2.307 -1.152 -2.716 1.00 . A A . 6 GLU CB 1 1
19 7693 1 1 6 GLU CD C -1.301 -3.425 -3.011 1.00 . A A . 6 GLU CD 1 1
19 7694 1 1 6 GLU CG C -2.030 -2.279 -3.680 1.00 . A A . 6 GLU CG 1 1
19 7695 1 1 6 GLU H H -0.967 0.219 -4.339 1.00 . A A . 6 GLU H 1 1
19 7696 1 1 6 GLU HA H -3.718 -0.110 -3.926 1.00 . A A . 6 GLU HA 1 1
19 7697 1 1 6 GLU HB2 H -1.393 -0.923 -2.196 1.00 . A A . 6 GLU HB2 1 1
19 7698 1 1 6 GLU HB3 H -3.040 -1.491 -2.002 1.00 . A A . 6 GLU HB3 1 1
19 7699 1 1 6 GLU HG2 H -2.971 -2.642 -4.067 1.00 . A A . 6 GLU HG2 1 1
19 7700 1 1 6 GLU HG3 H -1.426 -1.903 -4.489 1.00 . A A . 6 GLU HG3 1 1
19 7701 1 1 6 GLU N N -1.842 0.640 -4.302 1.00 . A A . 6 GLU N 1 1
19 7702 1 1 6 GLU O O -2.260 1.821 -1.785 1.00 . A A . 6 GLU O 1 1
19 7703 1 1 6 GLU OE1 O -0.219 -3.188 -2.438 1.00 . A A . 6 GLU OE1 1 1
19 7704 1 1 6 GLU OE2 O -1.811 -4.562 -3.046 1.00 . A A . 6 GLU OE2 1 1
19 7705 1 1 7 SER C C -5.419 1.201 0.240 1.00 . A A . 7 SER C 1 1
19 7706 1 1 7 SER CA C -4.860 2.047 -0.892 1.00 . A A . 7 SER CA 1 1
19 7707 1 1 7 SER CB C -5.936 2.980 -1.429 1.00 . A A . 7 SER CB 1 1
19 7708 1 1 7 SER H H -5.019 0.561 -2.376 1.00 . A A . 7 SER H 1 1
19 7709 1 1 7 SER HA H -4.023 2.626 -0.529 1.00 . A A . 7 SER HA 1 1
19 7710 1 1 7 SER HB2 H -6.874 2.454 -1.460 1.00 . A A . 7 SER HB2 1 1
19 7711 1 1 7 SER HB3 H -6.025 3.832 -0.776 1.00 . A A . 7 SER HB3 1 1
19 7712 1 1 7 SER HG H -4.805 3.001 -3.031 1.00 . A A . 7 SER HG 1 1
19 7713 1 1 7 SER N N -4.391 1.166 -1.938 1.00 . A A . 7 SER N 1 1
19 7714 1 1 7 SER O O -6.290 0.362 0.021 1.00 . A A . 7 SER O 1 1
19 7715 1 1 7 SER OG O -5.611 3.434 -2.732 1.00 . A A . 7 SER OG 1 1
19 7716 1 1 8 CYS C C -6.449 1.414 3.358 1.00 . A A . 8 CYS C 1 1
19 7717 1 1 8 CYS CA C -5.385 0.648 2.588 1.00 . A A . 8 CYS CA 1 1
19 7718 1 1 8 CYS CB C -4.208 0.271 3.492 1.00 . A A . 8 CYS CB 1 1
19 7719 1 1 8 CYS H H -4.231 2.106 1.564 1.00 . A A . 8 CYS H 1 1
19 7720 1 1 8 CYS HA H -5.833 -0.260 2.209 1.00 . A A . 8 CYS HA 1 1
19 7721 1 1 8 CYS HB2 H -4.584 0.007 4.468 1.00 . A A . 8 CYS HB2 1 1
19 7722 1 1 8 CYS HB3 H -3.697 -0.581 3.066 1.00 . A A . 8 CYS HB3 1 1
19 7723 1 1 8 CYS N N -4.923 1.414 1.442 1.00 . A A . 8 CYS N 1 1
19 7724 1 1 8 CYS O O -6.423 1.488 4.590 1.00 . A A . 8 CYS O 1 1
19 7725 1 1 8 CYS SG S -2.982 1.600 3.713 1.00 . A A . 8 CYS SG 1 1
19 7726 1 1 9 VAL C C -9.391 1.794 3.996 1.00 . A A . 9 VAL C 1 1
19 7727 1 1 9 VAL CA C -8.485 2.734 3.210 1.00 . A A . 9 VAL CA 1 1
19 7728 1 1 9 VAL CB C -9.315 3.478 2.143 1.00 . A A . 9 VAL CB 1 1
19 7729 1 1 9 VAL CG1 C -10.361 4.369 2.798 1.00 . A A . 9 VAL CG1 1 1
19 7730 1 1 9 VAL CG2 C -8.410 4.295 1.231 1.00 . A A . 9 VAL CG2 1 1
19 7731 1 1 9 VAL H H -7.359 1.875 1.641 1.00 . A A . 9 VAL H 1 1
19 7732 1 1 9 VAL HA H -8.060 3.463 3.886 1.00 . A A . 9 VAL HA 1 1
19 7733 1 1 9 VAL HB H -9.828 2.744 1.539 1.00 . A A . 9 VAL HB 1 1
19 7734 1 1 9 VAL HG11 H -10.256 5.378 2.429 1.00 . A A . 9 VAL HG11 1 1
19 7735 1 1 9 VAL HG12 H -10.221 4.360 3.868 1.00 . A A . 9 VAL HG12 1 1
19 7736 1 1 9 VAL HG13 H -11.348 3.999 2.561 1.00 . A A . 9 VAL HG13 1 1
19 7737 1 1 9 VAL HG21 H -8.282 5.284 1.644 1.00 . A A . 9 VAL HG21 1 1
19 7738 1 1 9 VAL HG22 H -8.858 4.368 0.251 1.00 . A A . 9 VAL HG22 1 1
19 7739 1 1 9 VAL HG23 H -7.448 3.811 1.152 1.00 . A A . 9 VAL HG23 1 1
19 7740 1 1 9 VAL N N -7.395 1.979 2.616 1.00 . A A . 9 VAL N 1 1
19 7741 1 1 9 VAL O O -9.658 2.013 5.178 1.00 . A A . 9 VAL O 1 1
19 7742 1 1 10 TRP C C -9.980 -1.591 4.041 1.00 . A A . 10 TRP C 1 1
19 7743 1 1 10 TRP CA C -10.695 -0.248 3.960 1.00 . A A . 10 TRP CA 1 1
19 7744 1 1 10 TRP CB C -11.993 -0.401 3.166 1.00 . A A . 10 TRP CB 1 1
19 7745 1 1 10 TRP CD1 C -12.722 1.713 1.911 1.00 . A A . 10 TRP CD1 1 1
19 7746 1 1 10 TRP CD2 C -13.625 1.491 3.946 1.00 . A A . 10 TRP CD2 1 1
19 7747 1 1 10 TRP CE2 C -14.106 2.681 3.370 1.00 . A A . 10 TRP CE2 1 1
19 7748 1 1 10 TRP CE3 C -14.054 1.140 5.227 1.00 . A A . 10 TRP CE3 1 1
19 7749 1 1 10 TRP CG C -12.747 0.882 2.994 1.00 . A A . 10 TRP CG 1 1
19 7750 1 1 10 TRP CH2 C -15.399 3.155 5.289 1.00 . A A . 10 TRP CH2 1 1
19 7751 1 1 10 TRP CZ2 C -14.995 3.523 4.034 1.00 . A A . 10 TRP CZ2 1 1
19 7752 1 1 10 TRP CZ3 C -14.936 1.976 5.886 1.00 . A A . 10 TRP CZ3 1 1
19 7753 1 1 10 TRP H H -9.581 0.614 2.404 1.00 . A A . 10 TRP H 1 1
19 7754 1 1 10 TRP HA H -10.927 0.091 4.958 1.00 . A A . 10 TRP HA 1 1
19 7755 1 1 10 TRP HB2 H -11.761 -0.783 2.183 1.00 . A A . 10 TRP HB2 1 1
19 7756 1 1 10 TRP HB3 H -12.632 -1.100 3.674 1.00 . A A . 10 TRP HB3 1 1
19 7757 1 1 10 TRP HD1 H -12.142 1.530 1.018 1.00 . A A . 10 TRP HD1 1 1
19 7758 1 1 10 TRP HE1 H -13.696 3.528 1.495 1.00 . A A . 10 TRP HE1 1 1
19 7759 1 1 10 TRP HE3 H -13.706 0.235 5.702 1.00 . A A . 10 TRP HE3 1 1
19 7760 1 1 10 TRP HH2 H -16.086 3.778 5.841 1.00 . A A . 10 TRP HH2 1 1
19 7761 1 1 10 TRP HZ2 H -15.361 4.435 3.587 1.00 . A A . 10 TRP HZ2 1 1
19 7762 1 1 10 TRP HZ3 H -15.278 1.721 6.878 1.00 . A A . 10 TRP HZ3 1 1
19 7763 1 1 10 TRP N N -9.839 0.739 3.334 1.00 . A A . 10 TRP N 1 1
19 7764 1 1 10 TRP NE1 N -13.541 2.794 2.127 1.00 . A A . 10 TRP NE1 1 1
19 7765 1 1 10 TRP O O -9.957 -2.235 5.088 1.00 . A A . 10 TRP O 1 1
19 7766 1 1 11 ILE C C -7.174 -3.039 2.764 1.00 . A A . 11 ILE C 1 1
19 7767 1 1 11 ILE CA C -8.679 -3.265 2.853 1.00 . A A . 11 ILE CA 1 1
19 7768 1 1 11 ILE CB C -9.142 -4.099 1.640 1.00 . A A . 11 ILE CB 1 1
19 7769 1 1 11 ILE CD1 C -9.379 -4.061 -0.902 1.00 . A A . 11 ILE CD1 1 1
19 7770 1 1 11 ILE CG1 C -9.041 -3.278 0.349 1.00 . A A . 11 ILE CG1 1 1
19 7771 1 1 11 ILE CG2 C -10.565 -4.598 1.854 1.00 . A A . 11 ILE CG2 1 1
19 7772 1 1 11 ILE H H -9.442 -1.447 2.125 1.00 . A A . 11 ILE H 1 1
19 7773 1 1 11 ILE HA H -8.897 -3.823 3.751 1.00 . A A . 11 ILE HA 1 1
19 7774 1 1 11 ILE HB H -8.496 -4.957 1.561 1.00 . A A . 11 ILE HB 1 1
19 7775 1 1 11 ILE HD11 H -9.158 -5.106 -0.743 1.00 . A A . 11 ILE HD11 1 1
19 7776 1 1 11 ILE HD12 H -8.791 -3.691 -1.729 1.00 . A A . 11 ILE HD12 1 1
19 7777 1 1 11 ILE HD13 H -10.429 -3.945 -1.126 1.00 . A A . 11 ILE HD13 1 1
19 7778 1 1 11 ILE HG12 H -9.721 -2.442 0.408 1.00 . A A . 11 ILE HG12 1 1
19 7779 1 1 11 ILE HG13 H -8.031 -2.906 0.246 1.00 . A A . 11 ILE HG13 1 1
19 7780 1 1 11 ILE HG21 H -11.068 -3.958 2.563 1.00 . A A . 11 ILE HG21 1 1
19 7781 1 1 11 ILE HG22 H -10.539 -5.608 2.236 1.00 . A A . 11 ILE HG22 1 1
19 7782 1 1 11 ILE HG23 H -11.097 -4.583 0.914 1.00 . A A . 11 ILE HG23 1 1
19 7783 1 1 11 ILE N N -9.394 -2.004 2.925 1.00 . A A . 11 ILE N 1 1
19 7784 1 1 11 ILE O O -6.719 -2.083 2.134 1.00 . A A . 11 ILE O 1 1
19 7785 1 1 12 PRO C C -4.321 -4.223 2.053 1.00 . A A . 12 PRO C 1 1
19 7786 1 1 12 PRO CA C -4.925 -3.809 3.391 1.00 . A A . 12 PRO CA 1 1
19 7787 1 1 12 PRO CB C -4.486 -4.775 4.488 1.00 . A A . 12 PRO CB 1 1
19 7788 1 1 12 PRO CD C -6.851 -5.069 4.187 1.00 . A A . 12 PRO CD 1 1
19 7789 1 1 12 PRO CG C -5.582 -5.780 4.577 1.00 . A A . 12 PRO CG 1 1
19 7790 1 1 12 PRO HA H -4.599 -2.809 3.636 1.00 . A A . 12 PRO HA 1 1
19 7791 1 1 12 PRO HB2 H -3.549 -5.236 4.208 1.00 . A A . 12 PRO HB2 1 1
19 7792 1 1 12 PRO HB3 H -4.364 -4.237 5.413 1.00 . A A . 12 PRO HB3 1 1
19 7793 1 1 12 PRO HD2 H -7.474 -5.713 3.585 1.00 . A A . 12 PRO HD2 1 1
19 7794 1 1 12 PRO HD3 H -7.386 -4.744 5.067 1.00 . A A . 12 PRO HD3 1 1
19 7795 1 1 12 PRO HG2 H -5.387 -6.594 3.894 1.00 . A A . 12 PRO HG2 1 1
19 7796 1 1 12 PRO HG3 H -5.658 -6.151 5.589 1.00 . A A . 12 PRO HG3 1 1
19 7797 1 1 12 PRO N N -6.383 -3.912 3.402 1.00 . A A . 12 PRO N 1 1
19 7798 1 1 12 PRO O O -4.984 -4.853 1.226 1.00 . A A . 12 PRO O 1 1
19 7799 1 1 13 CYS C C -2.281 -5.672 0.392 1.00 . A A . 13 CYS C 1 1
19 7800 1 1 13 CYS CA C -2.339 -4.168 0.634 1.00 . A A . 13 CYS CA 1 1
19 7801 1 1 13 CYS CB C -0.919 -3.638 0.766 1.00 . A A . 13 CYS CB 1 1
19 7802 1 1 13 CYS H H -2.601 -3.350 2.555 1.00 . A A . 13 CYS H 1 1
19 7803 1 1 13 CYS HA H -2.829 -3.684 -0.195 1.00 . A A . 13 CYS HA 1 1
19 7804 1 1 13 CYS HB2 H -0.292 -4.410 1.189 1.00 . A A . 13 CYS HB2 1 1
19 7805 1 1 13 CYS HB3 H -0.544 -3.370 -0.209 1.00 . A A . 13 CYS HB3 1 1
19 7806 1 1 13 CYS N N -3.064 -3.856 1.856 1.00 . A A . 13 CYS N 1 1
19 7807 1 1 13 CYS O O -1.884 -6.437 1.277 1.00 . A A . 13 CYS O 1 1
19 7808 1 1 13 CYS SG S -0.798 -2.173 1.843 1.00 . A A . 13 CYS SG 1 1
19 7809 1 1 14 ILE C C -1.164 -7.818 -1.650 1.00 . A A . 14 ILE C 1 1
19 7810 1 1 14 ILE CA C -2.571 -7.503 -1.152 1.00 . A A . 14 ILE CA 1 1
19 7811 1 1 14 ILE CB C -3.637 -7.908 -2.207 1.00 . A A . 14 ILE CB 1 1
19 7812 1 1 14 ILE CD1 C -4.635 -9.909 -3.441 1.00 . A A . 14 ILE CD1 1 1
19 7813 1 1 14 ILE CG1 C -3.567 -9.413 -2.488 1.00 . A A . 14 ILE CG1 1 1
19 7814 1 1 14 ILE CG2 C -3.471 -7.113 -3.497 1.00 . A A . 14 ILE CG2 1 1
19 7815 1 1 14 ILE H H -2.911 -5.442 -1.492 1.00 . A A . 14 ILE H 1 1
19 7816 1 1 14 ILE HA H -2.752 -8.069 -0.248 1.00 . A A . 14 ILE HA 1 1
19 7817 1 1 14 ILE HB H -4.610 -7.676 -1.801 1.00 . A A . 14 ILE HB 1 1
19 7818 1 1 14 ILE HD11 H -4.550 -9.385 -4.381 1.00 . A A . 14 ILE HD11 1 1
19 7819 1 1 14 ILE HD12 H -5.610 -9.727 -3.014 1.00 . A A . 14 ILE HD12 1 1
19 7820 1 1 14 ILE HD13 H -4.506 -10.969 -3.606 1.00 . A A . 14 ILE HD13 1 1
19 7821 1 1 14 ILE HG12 H -2.606 -9.646 -2.922 1.00 . A A . 14 ILE HG12 1 1
19 7822 1 1 14 ILE HG13 H -3.676 -9.951 -1.558 1.00 . A A . 14 ILE HG13 1 1
19 7823 1 1 14 ILE HG21 H -3.545 -6.058 -3.281 1.00 . A A . 14 ILE HG21 1 1
19 7824 1 1 14 ILE HG22 H -4.246 -7.394 -4.195 1.00 . A A . 14 ILE HG22 1 1
19 7825 1 1 14 ILE HG23 H -2.504 -7.326 -3.928 1.00 . A A . 14 ILE HG23 1 1
19 7826 1 1 14 ILE N N -2.635 -6.095 -0.809 1.00 . A A . 14 ILE N 1 1
19 7827 1 1 14 ILE O O -0.640 -8.914 -1.445 1.00 . A A . 14 ILE O 1 1
19 7828 1 1 15 SER C C 1.845 -6.637 -1.746 1.00 . A A . 15 SER C 1 1
19 7829 1 1 15 SER CA C 0.796 -6.963 -2.813 1.00 . A A . 15 SER CA 1 1
19 7830 1 1 15 SER CB C 0.971 -6.037 -4.016 1.00 . A A . 15 SER CB 1 1
19 7831 1 1 15 SER H H -1.023 -5.967 -2.406 1.00 . A A . 15 SER H 1 1
19 7832 1 1 15 SER HA H 0.929 -7.985 -3.134 1.00 . A A . 15 SER HA 1 1
19 7833 1 1 15 SER HB2 H 1.072 -5.018 -3.674 1.00 . A A . 15 SER HB2 1 1
19 7834 1 1 15 SER HB3 H 1.857 -6.323 -4.563 1.00 . A A . 15 SER HB3 1 1
19 7835 1 1 15 SER HG H -0.886 -5.629 -4.493 1.00 . A A . 15 SER HG 1 1
19 7836 1 1 15 SER N N -0.551 -6.829 -2.288 1.00 . A A . 15 SER N 1 1
19 7837 1 1 15 SER O O 2.986 -6.316 -2.073 1.00 . A A . 15 SER O 1 1
19 7838 1 1 15 SER OG O -0.148 -6.121 -4.882 1.00 . A A . 15 SER OG 1 1
19 7839 1 1 16 SER C C 3.639 -7.295 0.532 1.00 . A A . 16 SER C 1 1
19 7840 1 1 16 SER CA C 2.369 -6.453 0.639 1.00 . A A . 16 SER CA 1 1
19 7841 1 1 16 SER CB C 1.680 -6.728 1.978 1.00 . A A . 16 SER CB 1 1
19 7842 1 1 16 SER H H 0.533 -6.991 -0.277 1.00 . A A . 16 SER H 1 1
19 7843 1 1 16 SER HA H 2.639 -5.409 0.592 1.00 . A A . 16 SER HA 1 1
19 7844 1 1 16 SER HB2 H 1.348 -7.755 2.005 1.00 . A A . 16 SER HB2 1 1
19 7845 1 1 16 SER HB3 H 2.380 -6.555 2.782 1.00 . A A . 16 SER HB3 1 1
19 7846 1 1 16 SER HG H -0.255 -6.380 1.990 1.00 . A A . 16 SER HG 1 1
19 7847 1 1 16 SER N N 1.457 -6.731 -0.473 1.00 . A A . 16 SER N 1 1
19 7848 1 1 16 SER O O 4.733 -6.836 0.860 1.00 . A A . 16 SER O 1 1
19 7849 1 1 16 SER OG O 0.558 -5.884 2.160 1.00 . A A . 16 SER OG 1 1
19 7850 1 1 17 ALA C C 5.631 -8.902 -1.093 1.00 . A A . 17 ALA C 1 1
19 7851 1 1 17 ALA CA C 4.605 -9.444 -0.103 1.00 . A A . 17 ALA CA 1 1
19 7852 1 1 17 ALA CB C 4.109 -10.811 -0.551 1.00 . A A . 17 ALA CB 1 1
19 7853 1 1 17 ALA H H 2.584 -8.828 -0.191 1.00 . A A . 17 ALA H 1 1
19 7854 1 1 17 ALA HA H 5.079 -9.557 0.857 1.00 . A A . 17 ALA HA 1 1
19 7855 1 1 17 ALA HB1 H 4.471 -11.016 -1.547 1.00 . A A . 17 ALA HB1 1 1
19 7856 1 1 17 ALA HB2 H 3.029 -10.819 -0.551 1.00 . A A . 17 ALA HB2 1 1
19 7857 1 1 17 ALA HB3 H 4.475 -11.567 0.129 1.00 . A A . 17 ALA HB3 1 1
19 7858 1 1 17 ALA N N 3.482 -8.528 0.059 1.00 . A A . 17 ALA N 1 1
19 7859 1 1 17 ALA O O 6.811 -9.237 -1.027 1.00 . A A . 17 ALA O 1 1
19 7860 1 1 18 ILE C C 6.697 -6.183 -2.474 1.00 . A A . 18 ILE C 1 1
19 7861 1 1 18 ILE CA C 6.047 -7.464 -3.012 1.00 . A A . 18 ILE CA 1 1
19 7862 1 1 18 ILE CB C 5.279 -7.152 -4.319 1.00 . A A . 18 ILE CB 1 1
19 7863 1 1 18 ILE CD1 C 4.835 -9.618 -4.854 1.00 . A A . 18 ILE CD1 1 1
19 7864 1 1 18 ILE CG1 C 4.241 -8.242 -4.621 1.00 . A A . 18 ILE CG1 1 1
19 7865 1 1 18 ILE CG2 C 6.246 -7.016 -5.490 1.00 . A A . 18 ILE CG2 1 1
19 7866 1 1 18 ILE H H 4.223 -7.822 -2.000 1.00 . A A . 18 ILE H 1 1
19 7867 1 1 18 ILE HA H 6.822 -8.177 -3.240 1.00 . A A . 18 ILE HA 1 1
19 7868 1 1 18 ILE HB H 4.775 -6.210 -4.191 1.00 . A A . 18 ILE HB 1 1
19 7869 1 1 18 ILE HD11 H 5.628 -9.549 -5.583 1.00 . A A . 18 ILE HD11 1 1
19 7870 1 1 18 ILE HD12 H 4.067 -10.284 -5.219 1.00 . A A . 18 ILE HD12 1 1
19 7871 1 1 18 ILE HD13 H 5.231 -10.000 -3.925 1.00 . A A . 18 ILE HD13 1 1
19 7872 1 1 18 ILE HG12 H 3.557 -8.317 -3.789 1.00 . A A . 18 ILE HG12 1 1
19 7873 1 1 18 ILE HG13 H 3.689 -7.965 -5.508 1.00 . A A . 18 ILE HG13 1 1
19 7874 1 1 18 ILE HG21 H 5.738 -6.557 -6.325 1.00 . A A . 18 ILE HG21 1 1
19 7875 1 1 18 ILE HG22 H 6.603 -7.994 -5.779 1.00 . A A . 18 ILE HG22 1 1
19 7876 1 1 18 ILE HG23 H 7.083 -6.400 -5.197 1.00 . A A . 18 ILE HG23 1 1
19 7877 1 1 18 ILE N N 5.174 -8.059 -2.006 1.00 . A A . 18 ILE N 1 1
19 7878 1 1 18 ILE O O 6.875 -5.204 -3.202 1.00 . A A . 18 ILE O 1 1
19 7879 1 1 19 GLY C C 6.789 -3.865 -0.398 1.00 . A A . 19 GLY C 1 1
19 7880 1 1 19 GLY CA C 7.700 -5.072 -0.557 1.00 . A A . 19 GLY CA 1 1
19 7881 1 1 19 GLY H H 6.896 -7.026 -0.675 1.00 . A A . 19 GLY H 1 1
19 7882 1 1 19 GLY HA2 H 8.043 -5.374 0.421 1.00 . A A . 19 GLY HA2 1 1
19 7883 1 1 19 GLY HA3 H 8.557 -4.783 -1.148 1.00 . A A . 19 GLY HA3 1 1
19 7884 1 1 19 GLY N N 7.059 -6.210 -1.195 1.00 . A A . 19 GLY N 1 1
19 7885 1 1 19 GLY O O 7.259 -2.727 -0.403 1.00 . A A . 19 GLY O 1 1
19 7886 1 1 20 CYS C C 4.061 -2.983 1.386 1.00 . A A . 20 CYS C 1 1
19 7887 1 1 20 CYS CA C 4.534 -3.033 -0.058 1.00 . A A . 20 CYS CA 1 1
19 7888 1 1 20 CYS CB C 3.341 -3.219 -0.990 1.00 . A A . 20 CYS CB 1 1
19 7889 1 1 20 CYS H H 5.182 -5.033 -0.225 1.00 . A A . 20 CYS H 1 1
19 7890 1 1 20 CYS HA H 5.024 -2.098 -0.295 1.00 . A A . 20 CYS HA 1 1
19 7891 1 1 20 CYS HB2 H 2.917 -4.193 -0.824 1.00 . A A . 20 CYS HB2 1 1
19 7892 1 1 20 CYS HB3 H 2.602 -2.471 -0.762 1.00 . A A . 20 CYS HB3 1 1
19 7893 1 1 20 CYS N N 5.498 -4.108 -0.238 1.00 . A A . 20 CYS N 1 1
19 7894 1 1 20 CYS O O 3.961 -4.012 2.054 1.00 . A A . 20 CYS O 1 1
19 7895 1 1 20 CYS SG S 3.751 -3.077 -2.760 1.00 . A A . 20 CYS SG 1 1
19 7896 1 1 21 SER C C 2.379 -0.401 3.310 1.00 . A A . 21 SER C 1 1
19 7897 1 1 21 SER CA C 3.324 -1.596 3.228 1.00 . A A . 21 SER CA 1 1
19 7898 1 1 21 SER CB C 4.522 -1.396 4.162 1.00 . A A . 21 SER CB 1 1
19 7899 1 1 21 SER H H 3.887 -1.006 1.280 1.00 . A A . 21 SER H 1 1
19 7900 1 1 21 SER HA H 2.789 -2.485 3.527 1.00 . A A . 21 SER HA 1 1
19 7901 1 1 21 SER HB2 H 5.237 -2.189 4.000 1.00 . A A . 21 SER HB2 1 1
19 7902 1 1 21 SER HB3 H 4.985 -0.444 3.949 1.00 . A A . 21 SER HB3 1 1
19 7903 1 1 21 SER HG H 4.848 -1.736 6.063 1.00 . A A . 21 SER HG 1 1
19 7904 1 1 21 SER N N 3.780 -1.786 1.863 1.00 . A A . 21 SER N 1 1
19 7905 1 1 21 SER O O 2.586 0.614 2.641 1.00 . A A . 21 SER O 1 1
19 7906 1 1 21 SER OG O 4.123 -1.416 5.521 1.00 . A A . 21 SER OG 1 1
19 7907 1 1 22 CYS C C 0.941 1.719 5.012 1.00 . A A . 22 CYS C 1 1
19 7908 1 1 22 CYS CA C 0.342 0.509 4.303 1.00 . A A . 22 CYS CA 1 1
19 7909 1 1 22 CYS CB C -0.841 -0.038 5.108 1.00 . A A . 22 CYS CB 1 1
19 7910 1 1 22 CYS H H 1.237 -1.377 4.617 1.00 . A A . 22 CYS H 1 1
19 7911 1 1 22 CYS HA H -0.006 0.813 3.327 1.00 . A A . 22 CYS HA 1 1
19 7912 1 1 22 CYS HB2 H -1.312 -0.829 4.543 1.00 . A A . 22 CYS HB2 1 1
19 7913 1 1 22 CYS HB3 H -0.473 -0.442 6.040 1.00 . A A . 22 CYS HB3 1 1
19 7914 1 1 22 CYS N N 1.339 -0.540 4.122 1.00 . A A . 22 CYS N 1 1
19 7915 1 1 22 CYS O O 1.511 1.598 6.097 1.00 . A A . 22 CYS O 1 1
19 7916 1 1 22 CYS SG S -2.129 1.192 5.506 1.00 . A A . 22 CYS SG 1 1
19 7917 1 1 23 LYS C C 0.401 5.271 4.632 1.00 . A A . 23 LYS C 1 1
19 7918 1 1 23 LYS CA C 1.331 4.112 4.962 1.00 . A A . 23 LYS CA 1 1
19 7919 1 1 23 LYS CB C 2.734 4.387 4.413 1.00 . A A . 23 LYS CB 1 1
19 7920 1 1 23 LYS CD C 4.698 5.938 4.268 1.00 . A A . 23 LYS CD 1 1
19 7921 1 1 23 LYS CE C 5.298 7.254 4.735 1.00 . A A . 23 LYS CE 1 1
19 7922 1 1 23 LYS CG C 3.345 5.685 4.910 1.00 . A A . 23 LYS CG 1 1
19 7923 1 1 23 LYS H H 0.348 2.923 3.521 1.00 . A A . 23 LYS H 1 1
19 7924 1 1 23 LYS HA H 1.384 3.994 6.034 1.00 . A A . 23 LYS HA 1 1
19 7925 1 1 23 LYS HB2 H 3.385 3.575 4.702 1.00 . A A . 23 LYS HB2 1 1
19 7926 1 1 23 LYS HB3 H 2.682 4.428 3.335 1.00 . A A . 23 LYS HB3 1 1
19 7927 1 1 23 LYS HD2 H 5.367 5.134 4.533 1.00 . A A . 23 LYS HD2 1 1
19 7928 1 1 23 LYS HD3 H 4.575 5.969 3.195 1.00 . A A . 23 LYS HD3 1 1
19 7929 1 1 23 LYS HE2 H 6.255 7.389 4.254 1.00 . A A . 23 LYS HE2 1 1
19 7930 1 1 23 LYS HE3 H 4.636 8.058 4.450 1.00 . A A . 23 LYS HE3 1 1
19 7931 1 1 23 LYS HG2 H 2.682 6.501 4.665 1.00 . A A . 23 LYS HG2 1 1
19 7932 1 1 23 LYS HG3 H 3.469 5.627 5.982 1.00 . A A . 23 LYS HG3 1 1
19 7933 1 1 23 LYS HZ1 H 5.468 6.318 6.595 1.00 . A A . 23 LYS HZ1 1 1
19 7934 1 1 23 LYS HZ2 H 4.734 7.842 6.658 1.00 . A A . 23 LYS HZ2 1 1
19 7935 1 1 23 LYS HZ3 H 6.407 7.717 6.444 1.00 . A A . 23 LYS HZ3 1 1
19 7936 1 1 23 LYS N N 0.809 2.884 4.395 1.00 . A A . 23 LYS N 1 1
19 7937 1 1 23 LYS NZ N 5.490 7.285 6.212 1.00 . A A . 23 LYS NZ 1 1
19 7938 1 1 23 LYS O O 0.229 5.624 3.469 1.00 . A A . 23 LYS O 1 1
19 7939 1 1 24 SER C C -2.271 6.607 4.567 1.00 . A A . 24 SER C 1 1
19 7940 1 1 24 SER CA C -1.110 6.976 5.495 1.00 . A A . 24 SER CA 1 1
19 7941 1 1 24 SER CB C -0.349 8.186 4.957 1.00 . A A . 24 SER CB 1 1
19 7942 1 1 24 SER H H -0.012 5.527 6.562 1.00 . A A . 24 SER H 1 1
19 7943 1 1 24 SER HA H -1.510 7.220 6.468 1.00 . A A . 24 SER HA 1 1
19 7944 1 1 24 SER HB2 H 0.079 7.933 4.001 1.00 . A A . 24 SER HB2 1 1
19 7945 1 1 24 SER HB3 H -1.030 9.014 4.843 1.00 . A A . 24 SER HB3 1 1
19 7946 1 1 24 SER HG H 0.521 9.447 6.180 1.00 . A A . 24 SER HG 1 1
19 7947 1 1 24 SER N N -0.194 5.855 5.664 1.00 . A A . 24 SER N 1 1
19 7948 1 1 24 SER O O -2.676 7.401 3.719 1.00 . A A . 24 SER O 1 1
19 7949 1 1 24 SER OG O 0.698 8.565 5.841 1.00 . A A . 24 SER OG 1 1
19 7950 1 1 25 LYS C C -3.497 4.515 2.532 1.00 . A A . 25 LYS C 1 1
19 7951 1 1 25 LYS CA C -3.912 4.859 3.963 1.00 . A A . 25 LYS CA 1 1
19 7952 1 1 25 LYS CB C -5.088 5.847 3.964 1.00 . A A . 25 LYS CB 1 1
19 7953 1 1 25 LYS CD C -6.235 4.516 5.769 1.00 . A A . 25 LYS CD 1 1
19 7954 1 1 25 LYS CE C -7.578 4.052 6.310 1.00 . A A . 25 LYS CE 1 1
19 7955 1 1 25 LYS CG C -6.397 5.252 4.447 1.00 . A A . 25 LYS CG 1 1
19 7956 1 1 25 LYS H H -2.402 4.823 5.448 1.00 . A A . 25 LYS H 1 1
19 7957 1 1 25 LYS HA H -4.235 3.944 4.437 1.00 . A A . 25 LYS HA 1 1
19 7958 1 1 25 LYS HB2 H -4.843 6.681 4.601 1.00 . A A . 25 LYS HB2 1 1
19 7959 1 1 25 LYS HB3 H -5.238 6.206 2.957 1.00 . A A . 25 LYS HB3 1 1
19 7960 1 1 25 LYS HD2 H -5.603 3.654 5.615 1.00 . A A . 25 LYS HD2 1 1
19 7961 1 1 25 LYS HD3 H -5.776 5.179 6.487 1.00 . A A . 25 LYS HD3 1 1
19 7962 1 1 25 LYS HE2 H -7.880 4.715 7.107 1.00 . A A . 25 LYS HE2 1 1
19 7963 1 1 25 LYS HE3 H -8.307 4.094 5.513 1.00 . A A . 25 LYS HE3 1 1
19 7964 1 1 25 LYS HG2 H -7.115 6.048 4.578 1.00 . A A . 25 LYS HG2 1 1
19 7965 1 1 25 LYS HG3 H -6.756 4.562 3.701 1.00 . A A . 25 LYS HG3 1 1
19 7966 1 1 25 LYS HZ1 H -7.141 2.656 7.804 1.00 . A A . 25 LYS HZ1 1 1
19 7967 1 1 25 LYS HZ2 H -6.904 2.076 6.229 1.00 . A A . 25 LYS HZ2 1 1
19 7968 1 1 25 LYS HZ3 H -8.472 2.242 6.843 1.00 . A A . 25 LYS HZ3 1 1
19 7969 1 1 25 LYS N N -2.790 5.388 4.751 1.00 . A A . 25 LYS N 1 1
19 7970 1 1 25 LYS NZ N -7.518 2.661 6.837 1.00 . A A . 25 LYS NZ 1 1
19 7971 1 1 25 LYS O O -4.337 4.156 1.705 1.00 . A A . 25 LYS O 1 1
19 7972 1 1 26 VAL C C -0.521 3.283 1.069 1.00 . A A . 26 VAL C 1 1
19 7973 1 1 26 VAL CA C -1.688 4.250 0.935 1.00 . A A . 26 VAL CA 1 1
19 7974 1 1 26 VAL CB C -1.195 5.497 0.170 1.00 . A A . 26 VAL CB 1 1
19 7975 1 1 26 VAL CG1 C -0.858 5.146 -1.273 1.00 . A A . 26 VAL CG1 1 1
19 7976 1 1 26 VAL CG2 C -2.213 6.625 0.221 1.00 . A A . 26 VAL CG2 1 1
19 7977 1 1 26 VAL H H -1.571 4.849 2.957 1.00 . A A . 26 VAL H 1 1
19 7978 1 1 26 VAL HA H -2.479 3.782 0.366 1.00 . A A . 26 VAL HA 1 1
19 7979 1 1 26 VAL HB H -0.289 5.840 0.650 1.00 . A A . 26 VAL HB 1 1
19 7980 1 1 26 VAL HG11 H -1.525 5.676 -1.937 1.00 . A A . 26 VAL HG11 1 1
19 7981 1 1 26 VAL HG12 H -0.973 4.083 -1.421 1.00 . A A . 26 VAL HG12 1 1
19 7982 1 1 26 VAL HG13 H 0.162 5.432 -1.484 1.00 . A A . 26 VAL HG13 1 1
19 7983 1 1 26 VAL HG21 H -2.753 6.581 1.155 1.00 . A A . 26 VAL HG21 1 1
19 7984 1 1 26 VAL HG22 H -2.905 6.522 -0.602 1.00 . A A . 26 VAL HG22 1 1
19 7985 1 1 26 VAL HG23 H -1.700 7.572 0.144 1.00 . A A . 26 VAL HG23 1 1
19 7986 1 1 26 VAL N N -2.204 4.584 2.253 1.00 . A A . 26 VAL N 1 1
19 7987 1 1 26 VAL O O 0.389 3.509 1.851 1.00 . A A . 26 VAL O 1 1
19 7988 1 1 27 CYS C C 1.730 1.738 -0.448 1.00 . A A . 27 CYS C 1 1
19 7989 1 1 27 CYS CA C 0.534 1.239 0.364 1.00 . A A . 27 CYS CA 1 1
19 7990 1 1 27 CYS CB C 0.036 -0.105 -0.155 1.00 . A A . 27 CYS CB 1 1
19 7991 1 1 27 CYS H H -1.295 2.072 -0.302 1.00 . A A . 27 CYS H 1 1
19 7992 1 1 27 CYS HA H 0.835 1.131 1.396 1.00 . A A . 27 CYS HA 1 1
19 7993 1 1 27 CYS HB2 H -0.172 -0.029 -1.209 1.00 . A A . 27 CYS HB2 1 1
19 7994 1 1 27 CYS HB3 H 0.794 -0.856 0.010 1.00 . A A . 27 CYS HB3 1 1
19 7995 1 1 27 CYS N N -0.542 2.213 0.313 1.00 . A A . 27 CYS N 1 1
19 7996 1 1 27 CYS O O 1.581 2.136 -1.603 1.00 . A A . 27 CYS O 1 1
19 7997 1 1 27 CYS SG S -1.478 -0.671 0.673 1.00 . A A . 27 CYS SG 1 1
19 7998 1 1 28 TYR C C 5.165 1.091 -0.529 1.00 . A A . 28 TYR C 1 1
19 7999 1 1 28 TYR CA C 4.123 2.192 -0.489 1.00 . A A . 28 TYR CA 1 1
19 8000 1 1 28 TYR CB C 4.740 3.385 0.244 1.00 . A A . 28 TYR CB 1 1
19 8001 1 1 28 TYR CD1 C 2.714 4.865 0.613 1.00 . A A . 28 TYR CD1 1 1
19 8002 1 1 28 TYR CD2 C 4.605 5.792 -0.478 1.00 . A A . 28 TYR CD2 1 1
19 8003 1 1 28 TYR CE1 C 2.059 6.078 0.517 1.00 . A A . 28 TYR CE1 1 1
19 8004 1 1 28 TYR CE2 C 3.959 7.007 -0.583 1.00 . A A . 28 TYR CE2 1 1
19 8005 1 1 28 TYR CG C 3.997 4.701 0.119 1.00 . A A . 28 TYR CG 1 1
19 8006 1 1 28 TYR CZ C 2.686 7.145 -0.082 1.00 . A A . 28 TYR CZ 1 1
19 8007 1 1 28 TYR H H 2.970 1.410 1.089 1.00 . A A . 28 TYR H 1 1
19 8008 1 1 28 TYR HA H 3.878 2.487 -1.497 1.00 . A A . 28 TYR HA 1 1
19 8009 1 1 28 TYR HB2 H 4.809 3.148 1.290 1.00 . A A . 28 TYR HB2 1 1
19 8010 1 1 28 TYR HB3 H 5.737 3.537 -0.138 1.00 . A A . 28 TYR HB3 1 1
19 8011 1 1 28 TYR HD1 H 2.222 4.028 1.077 1.00 . A A . 28 TYR HD1 1 1
19 8012 1 1 28 TYR HD2 H 5.598 5.677 -0.876 1.00 . A A . 28 TYR HD2 1 1
19 8013 1 1 28 TYR HE1 H 1.059 6.183 0.910 1.00 . A A . 28 TYR HE1 1 1
19 8014 1 1 28 TYR HE2 H 4.455 7.843 -1.055 1.00 . A A . 28 TYR HE2 1 1
19 8015 1 1 28 TYR HH H 1.200 8.306 0.291 1.00 . A A . 28 TYR HH 1 1
19 8016 1 1 28 TYR N N 2.910 1.731 0.163 1.00 . A A . 28 TYR N 1 1
19 8017 1 1 28 TYR O O 5.167 0.187 0.306 1.00 . A A . 28 TYR O 1 1
19 8018 1 1 28 TYR OH O 2.037 8.354 -0.179 1.00 . A A . 28 TYR OH 1 1
19 8019 1 1 29 ARG C C 8.438 1.055 -1.819 1.00 . A A . 29 ARG C 1 1
19 8020 1 1 29 ARG CA C 7.153 0.268 -1.655 1.00 . A A . 29 ARG CA 1 1
19 8021 1 1 29 ARG CB C 6.904 -0.615 -2.872 1.00 . A A . 29 ARG CB 1 1
19 8022 1 1 29 ARG CD C 7.644 -2.502 -4.316 1.00 . A A . 29 ARG CD 1 1
19 8023 1 1 29 ARG CG C 8.066 -1.514 -3.248 1.00 . A A . 29 ARG CG 1 1
19 8024 1 1 29 ARG CZ C 6.092 -2.417 -6.227 1.00 . A A . 29 ARG CZ 1 1
19 8025 1 1 29 ARG H H 6.001 1.973 -2.100 1.00 . A A . 29 ARG H 1 1
19 8026 1 1 29 ARG HA H 7.219 -0.345 -0.768 1.00 . A A . 29 ARG HA 1 1
19 8027 1 1 29 ARG HB2 H 6.048 -1.243 -2.672 1.00 . A A . 29 ARG HB2 1 1
19 8028 1 1 29 ARG HB3 H 6.680 0.017 -3.717 1.00 . A A . 29 ARG HB3 1 1
19 8029 1 1 29 ARG HD2 H 8.518 -3.032 -4.664 1.00 . A A . 29 ARG HD2 1 1
19 8030 1 1 29 ARG HD3 H 6.947 -3.205 -3.883 1.00 . A A . 29 ARG HD3 1 1
19 8031 1 1 29 ARG HE H 7.286 -0.918 -5.650 1.00 . A A . 29 ARG HE 1 1
19 8032 1 1 29 ARG HG2 H 8.876 -0.907 -3.626 1.00 . A A . 29 ARG HG2 1 1
19 8033 1 1 29 ARG HG3 H 8.391 -2.057 -2.372 1.00 . A A . 29 ARG HG3 1 1
19 8034 1 1 29 ARG HH11 H 6.024 -4.128 -5.137 1.00 . A A . 29 ARG HH11 1 1
19 8035 1 1 29 ARG HH12 H 4.965 -4.080 -6.509 1.00 . A A . 29 ARG HH12 1 1
19 8036 1 1 29 ARG HH21 H 5.894 -0.829 -7.472 1.00 . A A . 29 ARG HH21 1 1
19 8037 1 1 29 ARG HH22 H 4.894 -2.192 -7.848 1.00 . A A . 29 ARG HH22 1 1
19 8038 1 1 29 ARG N N 6.062 1.205 -1.485 1.00 . A A . 29 ARG N 1 1
19 8039 1 1 29 ARG NE N 7.007 -1.839 -5.453 1.00 . A A . 29 ARG NE 1 1
19 8040 1 1 29 ARG NH1 N 5.660 -3.641 -5.939 1.00 . A A . 29 ARG NH1 1 1
19 8041 1 1 29 ARG NH2 N 5.587 -1.761 -7.268 1.00 . A A . 29 ARG NH2 1 1
19 8042 1 1 29 ARG O O 8.598 1.774 -2.799 1.00 . A A . 29 ARG O 1 1
19 8043 1 1 30 ASN C C 10.443 3.146 -1.086 1.00 . A A . 30 ASN C 1 1
19 8044 1 1 30 ASN CA C 10.607 1.651 -0.786 1.00 . A A . 30 ASN CA 1 1
19 8045 1 1 30 ASN CB C 11.673 1.002 -1.705 1.00 . A A . 30 ASN CB 1 1
19 8046 1 1 30 ASN CG C 11.346 1.017 -3.195 1.00 . A A . 30 ASN CG 1 1
19 8047 1 1 30 ASN H H 9.087 0.359 -0.069 1.00 . A A . 30 ASN H 1 1
19 8048 1 1 30 ASN HA H 10.961 1.570 0.232 1.00 . A A . 30 ASN HA 1 1
19 8049 1 1 30 ASN HB2 H 12.607 1.525 -1.570 1.00 . A A . 30 ASN HB2 1 1
19 8050 1 1 30 ASN HB3 H 11.807 -0.027 -1.402 1.00 . A A . 30 ASN HB3 1 1
19 8051 1 1 30 ASN HD21 H 11.364 -0.968 -3.241 1.00 . A A . 30 ASN HD21 1 1
19 8052 1 1 30 ASN HD22 H 11.032 -0.183 -4.742 1.00 . A A . 30 ASN HD22 1 1
19 8053 1 1 30 ASN N N 9.320 0.936 -0.826 1.00 . A A . 30 ASN N 1 1
19 8054 1 1 30 ASN ND2 N 11.234 -0.165 -3.785 1.00 . A A . 30 ASN ND2 1 1
19 8055 1 1 30 ASN O O 11.350 3.790 -1.607 1.00 . A A . 30 ASN O 1 1
19 8056 1 1 30 ASN OD1 O 11.212 2.068 -3.815 1.00 . A A . 30 ASN OD1 1 1
20 8057 1 1 1 GLY C C 7.446 6.882 -0.507 1.00 . A A . 1 GLY C 1 1
20 8058 1 1 1 GLY CA C 8.492 6.419 0.493 1.00 . A A . 1 GLY CA 1 1
20 8059 1 1 1 GLY H1 H 8.414 4.309 0.575 1.00 . A A . 1 GLY H1 1 1
20 8060 1 1 1 GLY HA2 H 8.070 6.477 1.485 1.00 . A A . 1 GLY HA2 1 1
20 8061 1 1 1 GLY HA3 H 9.341 7.082 0.438 1.00 . A A . 1 GLY HA3 1 1
20 8062 1 1 1 GLY N N 8.949 5.062 0.262 1.00 . A A . 1 GLY N 1 1
20 8063 1 1 1 GLY O O 6.641 7.758 -0.200 1.00 . A A . 1 GLY O 1 1
20 8064 1 1 2 ILE C C 5.310 5.726 -2.735 1.00 . A A . 2 ILE C 1 1
20 8065 1 1 2 ILE CA C 6.493 6.683 -2.731 1.00 . A A . 2 ILE CA 1 1
20 8066 1 1 2 ILE CB C 7.152 6.693 -4.131 1.00 . A A . 2 ILE CB 1 1
20 8067 1 1 2 ILE CD1 C 7.990 9.089 -3.821 1.00 . A A . 2 ILE CD1 1 1
20 8068 1 1 2 ILE CG1 C 8.347 7.654 -4.155 1.00 . A A . 2 ILE CG1 1 1
20 8069 1 1 2 ILE CG2 C 6.140 7.072 -5.206 1.00 . A A . 2 ILE CG2 1 1
20 8070 1 1 2 ILE H H 8.110 5.601 -1.895 1.00 . A A . 2 ILE H 1 1
20 8071 1 1 2 ILE HA H 6.140 7.681 -2.511 1.00 . A A . 2 ILE HA 1 1
20 8072 1 1 2 ILE HB H 7.502 5.694 -4.343 1.00 . A A . 2 ILE HB 1 1
20 8073 1 1 2 ILE HD11 H 6.916 9.200 -3.817 1.00 . A A . 2 ILE HD11 1 1
20 8074 1 1 2 ILE HD12 H 8.417 9.748 -4.562 1.00 . A A . 2 ILE HD12 1 1
20 8075 1 1 2 ILE HD13 H 8.381 9.339 -2.846 1.00 . A A . 2 ILE HD13 1 1
20 8076 1 1 2 ILE HG12 H 9.081 7.322 -3.437 1.00 . A A . 2 ILE HG12 1 1
20 8077 1 1 2 ILE HG13 H 8.788 7.643 -5.142 1.00 . A A . 2 ILE HG13 1 1
20 8078 1 1 2 ILE HG21 H 5.509 6.223 -5.422 1.00 . A A . 2 ILE HG21 1 1
20 8079 1 1 2 ILE HG22 H 6.662 7.371 -6.103 1.00 . A A . 2 ILE HG22 1 1
20 8080 1 1 2 ILE HG23 H 5.531 7.892 -4.854 1.00 . A A . 2 ILE HG23 1 1
20 8081 1 1 2 ILE N N 7.452 6.304 -1.700 1.00 . A A . 2 ILE N 1 1
20 8082 1 1 2 ILE O O 5.492 4.518 -2.854 1.00 . A A . 2 ILE O 1 1
20 8083 1 1 3 PRO C C 2.749 4.553 -3.827 1.00 . A A . 3 PRO C 1 1
20 8084 1 1 3 PRO CA C 2.877 5.411 -2.582 1.00 . A A . 3 PRO CA 1 1
20 8085 1 1 3 PRO CB C 1.733 6.421 -2.532 1.00 . A A . 3 PRO CB 1 1
20 8086 1 1 3 PRO CD C 3.758 7.671 -2.435 1.00 . A A . 3 PRO CD 1 1
20 8087 1 1 3 PRO CG C 2.337 7.636 -1.939 1.00 . A A . 3 PRO CG 1 1
20 8088 1 1 3 PRO HA H 2.842 4.781 -1.706 1.00 . A A . 3 PRO HA 1 1
20 8089 1 1 3 PRO HB2 H 1.367 6.606 -3.531 1.00 . A A . 3 PRO HB2 1 1
20 8090 1 1 3 PRO HB3 H 0.934 6.036 -1.915 1.00 . A A . 3 PRO HB3 1 1
20 8091 1 1 3 PRO HD2 H 3.817 8.191 -3.380 1.00 . A A . 3 PRO HD2 1 1
20 8092 1 1 3 PRO HD3 H 4.404 8.132 -1.704 1.00 . A A . 3 PRO HD3 1 1
20 8093 1 1 3 PRO HG2 H 1.799 8.511 -2.268 1.00 . A A . 3 PRO HG2 1 1
20 8094 1 1 3 PRO HG3 H 2.318 7.558 -0.861 1.00 . A A . 3 PRO HG3 1 1
20 8095 1 1 3 PRO N N 4.080 6.243 -2.597 1.00 . A A . 3 PRO N 1 1
20 8096 1 1 3 PRO O O 2.876 5.041 -4.949 1.00 . A A . 3 PRO O 1 1
20 8097 1 1 4 CYS C C 0.990 2.604 -5.433 1.00 . A A . 4 CYS C 1 1
20 8098 1 1 4 CYS CA C 2.307 2.341 -4.712 1.00 . A A . 4 CYS CA 1 1
20 8099 1 1 4 CYS CB C 2.334 0.904 -4.194 1.00 . A A . 4 CYS CB 1 1
20 8100 1 1 4 CYS H H 2.376 2.956 -2.695 1.00 . A A . 4 CYS H 1 1
20 8101 1 1 4 CYS HA H 3.126 2.484 -5.399 1.00 . A A . 4 CYS HA 1 1
20 8102 1 1 4 CYS HB2 H 1.604 0.801 -3.407 1.00 . A A . 4 CYS HB2 1 1
20 8103 1 1 4 CYS HB3 H 2.083 0.237 -5.000 1.00 . A A . 4 CYS HB3 1 1
20 8104 1 1 4 CYS N N 2.478 3.277 -3.617 1.00 . A A . 4 CYS N 1 1
20 8105 1 1 4 CYS O O 0.711 2.019 -6.477 1.00 . A A . 4 CYS O 1 1
20 8106 1 1 4 CYS SG S 3.946 0.388 -3.525 1.00 . A A . 4 CYS SG 1 1
20 8107 1 1 5 GLY C C -2.222 3.005 -4.807 1.00 . A A . 5 GLY C 1 1
20 8108 1 1 5 GLY CA C -1.105 3.801 -5.440 1.00 . A A . 5 GLY CA 1 1
20 8109 1 1 5 GLY H H 0.451 3.909 -4.017 1.00 . A A . 5 GLY H 1 1
20 8110 1 1 5 GLY HA2 H -1.301 4.855 -5.303 1.00 . A A . 5 GLY HA2 1 1
20 8111 1 1 5 GLY HA3 H -1.073 3.583 -6.497 1.00 . A A . 5 GLY HA3 1 1
20 8112 1 1 5 GLY N N 0.177 3.481 -4.855 1.00 . A A . 5 GLY N 1 1
20 8113 1 1 5 GLY O O -3.354 3.475 -4.712 1.00 . A A . 5 GLY O 1 1
20 8114 1 1 6 GLU C C -3.160 1.413 -2.323 1.00 . A A . 6 GLU C 1 1
20 8115 1 1 6 GLU CA C -2.875 0.944 -3.731 1.00 . A A . 6 GLU CA 1 1
20 8116 1 1 6 GLU CB C -2.399 -0.498 -3.700 1.00 . A A . 6 GLU CB 1 1
20 8117 1 1 6 GLU CD C -1.709 -2.538 -4.999 1.00 . A A . 6 GLU CD 1 1
20 8118 1 1 6 GLU CG C -2.279 -1.136 -5.067 1.00 . A A . 6 GLU CG 1 1
20 8119 1 1 6 GLU H H -0.984 1.482 -4.448 1.00 . A A . 6 GLU H 1 1
20 8120 1 1 6 GLU HA H -3.784 0.998 -4.306 1.00 . A A . 6 GLU HA 1 1
20 8121 1 1 6 GLU HB2 H -1.436 -0.528 -3.224 1.00 . A A . 6 GLU HB2 1 1
20 8122 1 1 6 GLU HB3 H -3.094 -1.079 -3.117 1.00 . A A . 6 GLU HB3 1 1
20 8123 1 1 6 GLU HG2 H -3.261 -1.183 -5.515 1.00 . A A . 6 GLU HG2 1 1
20 8124 1 1 6 GLU HG3 H -1.635 -0.525 -5.678 1.00 . A A . 6 GLU HG3 1 1
20 8125 1 1 6 GLU N N -1.900 1.798 -4.361 1.00 . A A . 6 GLU N 1 1
20 8126 1 1 6 GLU O O -2.255 1.771 -1.563 1.00 . A A . 6 GLU O 1 1
20 8127 1 1 6 GLU OE1 O -2.343 -3.414 -4.376 1.00 . A A . 6 GLU OE1 1 1
20 8128 1 1 6 GLU OE2 O -0.615 -2.764 -5.547 1.00 . A A . 6 GLU OE2 1 1
20 8129 1 1 7 SER C C -5.371 0.576 0.084 1.00 . A A . 7 SER C 1 1
20 8130 1 1 7 SER CA C -4.876 1.796 -0.678 1.00 . A A . 7 SER CA 1 1
20 8131 1 1 7 SER CB C -5.992 2.826 -0.801 1.00 . A A . 7 SER CB 1 1
20 8132 1 1 7 SER H H -5.068 1.082 -2.652 1.00 . A A . 7 SER H 1 1
20 8133 1 1 7 SER HA H -4.042 2.232 -0.149 1.00 . A A . 7 SER HA 1 1
20 8134 1 1 7 SER HB2 H -6.913 2.324 -1.046 1.00 . A A . 7 SER HB2 1 1
20 8135 1 1 7 SER HB3 H -6.104 3.345 0.139 1.00 . A A . 7 SER HB3 1 1
20 8136 1 1 7 SER HG H -4.895 3.511 -2.276 1.00 . A A . 7 SER HG 1 1
20 8137 1 1 7 SER N N -4.421 1.394 -1.991 1.00 . A A . 7 SER N 1 1
20 8138 1 1 7 SER O O -6.188 -0.193 -0.420 1.00 . A A . 7 SER O 1 1
20 8139 1 1 7 SER OG O -5.697 3.775 -1.814 1.00 . A A . 7 SER OG 1 1
20 8140 1 1 8 CYS C C -6.374 -0.287 3.103 1.00 . A A . 8 CYS C 1 1
20 8141 1 1 8 CYS CA C -5.284 -0.713 2.130 1.00 . A A . 8 CYS CA 1 1
20 8142 1 1 8 CYS CB C -4.069 -1.275 2.873 1.00 . A A . 8 CYS CB 1 1
20 8143 1 1 8 CYS H H -4.248 1.071 1.651 1.00 . A A . 8 CYS H 1 1
20 8144 1 1 8 CYS HA H -5.682 -1.479 1.480 1.00 . A A . 8 CYS HA 1 1
20 8145 1 1 8 CYS HB2 H -4.411 -1.877 3.702 1.00 . A A . 8 CYS HB2 1 1
20 8146 1 1 8 CYS HB3 H -3.497 -1.894 2.197 1.00 . A A . 8 CYS HB3 1 1
20 8147 1 1 8 CYS N N -4.886 0.410 1.297 1.00 . A A . 8 CYS N 1 1
20 8148 1 1 8 CYS O O -6.301 -0.560 4.301 1.00 . A A . 8 CYS O 1 1
20 8149 1 1 8 CYS SG S -2.951 0.002 3.540 1.00 . A A . 8 CYS SG 1 1
20 8150 1 1 9 VAL C C -9.324 -0.266 3.920 1.00 . A A . 9 VAL C 1 1
20 8151 1 1 9 VAL CA C -8.489 0.890 3.380 1.00 . A A . 9 VAL CA 1 1
20 8152 1 1 9 VAL CB C -9.398 1.844 2.574 1.00 . A A . 9 VAL CB 1 1
20 8153 1 1 9 VAL CG1 C -10.496 2.420 3.457 1.00 . A A . 9 VAL CG1 1 1
20 8154 1 1 9 VAL CG2 C -8.578 2.960 1.944 1.00 . A A . 9 VAL CG2 1 1
20 8155 1 1 9 VAL H H -7.366 0.593 1.612 1.00 . A A . 9 VAL H 1 1
20 8156 1 1 9 VAL HA H -8.076 1.440 4.213 1.00 . A A . 9 VAL HA 1 1
20 8157 1 1 9 VAL HB H -9.865 1.279 1.781 1.00 . A A . 9 VAL HB 1 1
20 8158 1 1 9 VAL HG11 H -10.256 3.442 3.711 1.00 . A A . 9 VAL HG11 1 1
20 8159 1 1 9 VAL HG12 H -10.575 1.834 4.361 1.00 . A A . 9 VAL HG12 1 1
20 8160 1 1 9 VAL HG13 H -11.436 2.392 2.926 1.00 . A A . 9 VAL HG13 1 1
20 8161 1 1 9 VAL HG21 H -7.526 2.756 2.082 1.00 . A A . 9 VAL HG21 1 1
20 8162 1 1 9 VAL HG22 H -8.827 3.900 2.415 1.00 . A A . 9 VAL HG22 1 1
20 8163 1 1 9 VAL HG23 H -8.798 3.016 0.888 1.00 . A A . 9 VAL HG23 1 1
20 8164 1 1 9 VAL N N -7.379 0.402 2.573 1.00 . A A . 9 VAL N 1 1
20 8165 1 1 9 VAL O O -9.580 -0.348 5.121 1.00 . A A . 9 VAL O 1 1
20 8166 1 1 10 TRP C C -9.729 -3.573 3.380 1.00 . A A . 10 TRP C 1 1
20 8167 1 1 10 TRP CA C -10.555 -2.292 3.409 1.00 . A A . 10 TRP CA 1 1
20 8168 1 1 10 TRP CB C -11.753 -2.428 2.467 1.00 . A A . 10 TRP CB 1 1
20 8169 1 1 10 TRP CD1 C -12.463 -0.177 1.461 1.00 . A A . 10 TRP CD1 1 1
20 8170 1 1 10 TRP CD2 C -13.666 -0.815 3.236 1.00 . A A . 10 TRP CD2 1 1
20 8171 1 1 10 TRP CE2 C -14.158 0.423 2.784 1.00 . A A . 10 TRP CE2 1 1
20 8172 1 1 10 TRP CE3 C -14.266 -1.415 4.344 1.00 . A A . 10 TRP CE3 1 1
20 8173 1 1 10 TRP CG C -12.589 -1.187 2.372 1.00 . A A . 10 TRP CG 1 1
20 8174 1 1 10 TRP CH2 C -15.790 0.463 4.490 1.00 . A A . 10 TRP CH2 1 1
20 8175 1 1 10 TRP CZ2 C -15.222 1.073 3.405 1.00 . A A . 10 TRP CZ2 1 1
20 8176 1 1 10 TRP CZ3 C -15.321 -0.770 4.961 1.00 . A A . 10 TRP CZ3 1 1
20 8177 1 1 10 TRP H H -9.516 -1.026 2.088 1.00 . A A . 10 TRP H 1 1
20 8178 1 1 10 TRP HA H -10.914 -2.127 4.413 1.00 . A A . 10 TRP HA 1 1
20 8179 1 1 10 TRP HB2 H -11.397 -2.665 1.476 1.00 . A A . 10 TRP HB2 1 1
20 8180 1 1 10 TRP HB3 H -12.383 -3.229 2.816 1.00 . A A . 10 TRP HB3 1 1
20 8181 1 1 10 TRP HD1 H -11.729 -0.160 0.669 1.00 . A A . 10 TRP HD1 1 1
20 8182 1 1 10 TRP HE1 H -13.526 1.613 1.177 1.00 . A A . 10 TRP HE1 1 1
20 8183 1 1 10 TRP HE3 H -13.915 -2.364 4.721 1.00 . A A . 10 TRP HE3 1 1
20 8184 1 1 10 TRP HH2 H -16.617 0.932 5.003 1.00 . A A . 10 TRP HH2 1 1
20 8185 1 1 10 TRP HZ2 H -15.595 2.023 3.054 1.00 . A A . 10 TRP HZ2 1 1
20 8186 1 1 10 TRP HZ3 H -15.797 -1.218 5.821 1.00 . A A . 10 TRP HZ3 1 1
20 8187 1 1 10 TRP N N -9.748 -1.148 3.026 1.00 . A A . 10 TRP N 1 1
20 8188 1 1 10 TRP NE1 N -13.408 0.792 1.698 1.00 . A A . 10 TRP NE1 1 1
20 8189 1 1 10 TRP O O -9.736 -4.353 4.329 1.00 . A A . 10 TRP O 1 1
20 8190 1 1 11 ILE C C -6.770 -4.578 1.754 1.00 . A A . 11 ILE C 1 1
20 8191 1 1 11 ILE CA C -8.202 -4.965 2.105 1.00 . A A . 11 ILE CA 1 1
20 8192 1 1 11 ILE CB C -8.764 -5.881 0.998 1.00 . A A . 11 ILE CB 1 1
20 8193 1 1 11 ILE CD1 C -9.487 -5.927 -1.451 1.00 . A A . 11 ILE CD1 1 1
20 8194 1 1 11 ILE CG1 C -9.030 -5.079 -0.282 1.00 . A A . 11 ILE CG1 1 1
20 8195 1 1 11 ILE CG2 C -10.031 -6.580 1.475 1.00 . A A . 11 ILE CG2 1 1
20 8196 1 1 11 ILE H H -9.063 -3.133 1.553 1.00 . A A . 11 ILE H 1 1
20 8197 1 1 11 ILE HA H -8.202 -5.513 3.035 1.00 . A A . 11 ILE HA 1 1
20 8198 1 1 11 ILE HB H -8.027 -6.634 0.790 1.00 . A A . 11 ILE HB 1 1
20 8199 1 1 11 ILE HD11 H -10.531 -5.734 -1.649 1.00 . A A . 11 ILE HD11 1 1
20 8200 1 1 11 ILE HD12 H -9.353 -6.971 -1.212 1.00 . A A . 11 ILE HD12 1 1
20 8201 1 1 11 ILE HD13 H -8.903 -5.679 -2.325 1.00 . A A . 11 ILE HD13 1 1
20 8202 1 1 11 ILE HG12 H -9.798 -4.346 -0.086 1.00 . A A . 11 ILE HG12 1 1
20 8203 1 1 11 ILE HG13 H -8.122 -4.571 -0.574 1.00 . A A . 11 ILE HG13 1 1
20 8204 1 1 11 ILE HG21 H -10.267 -6.252 2.477 1.00 . A A . 11 ILE HG21 1 1
20 8205 1 1 11 ILE HG22 H -9.875 -7.648 1.473 1.00 . A A . 11 ILE HG22 1 1
20 8206 1 1 11 ILE HG23 H -10.848 -6.334 0.814 1.00 . A A . 11 ILE HG23 1 1
20 8207 1 1 11 ILE N N -9.025 -3.784 2.277 1.00 . A A . 11 ILE N 1 1
20 8208 1 1 11 ILE O O -6.539 -3.550 1.116 1.00 . A A . 11 ILE O 1 1
20 8209 1 1 12 PRO C C -4.046 -5.150 0.425 1.00 . A A . 12 PRO C 1 1
20 8210 1 1 12 PRO CA C -4.376 -5.129 1.911 1.00 . A A . 12 PRO CA 1 1
20 8211 1 1 12 PRO CB C -3.635 -6.255 2.628 1.00 . A A . 12 PRO CB 1 1
20 8212 1 1 12 PRO CD C -5.985 -6.620 2.964 1.00 . A A . 12 PRO CD 1 1
20 8213 1 1 12 PRO CG C -4.655 -7.315 2.874 1.00 . A A . 12 PRO CG 1 1
20 8214 1 1 12 PRO HA H -4.072 -4.179 2.325 1.00 . A A . 12 PRO HA 1 1
20 8215 1 1 12 PRO HB2 H -2.837 -6.617 1.996 1.00 . A A . 12 PRO HB2 1 1
20 8216 1 1 12 PRO HB3 H -3.223 -5.877 3.548 1.00 . A A . 12 PRO HB3 1 1
20 8217 1 1 12 PRO HD2 H -6.761 -7.234 2.530 1.00 . A A . 12 PRO HD2 1 1
20 8218 1 1 12 PRO HD3 H -6.220 -6.387 3.992 1.00 . A A . 12 PRO HD3 1 1
20 8219 1 1 12 PRO HG2 H -4.657 -8.018 2.054 1.00 . A A . 12 PRO HG2 1 1
20 8220 1 1 12 PRO HG3 H -4.436 -7.824 3.801 1.00 . A A . 12 PRO HG3 1 1
20 8221 1 1 12 PRO N N -5.790 -5.391 2.180 1.00 . A A . 12 PRO N 1 1
20 8222 1 1 12 PRO O O -4.687 -5.848 -0.362 1.00 . A A . 12 PRO O 1 1
20 8223 1 1 13 CYS C C -1.977 -5.564 -1.812 1.00 . A A . 13 CYS C 1 1
20 8224 1 1 13 CYS CA C -2.597 -4.264 -1.320 1.00 . A A . 13 CYS CA 1 1
20 8225 1 1 13 CYS CB C -1.580 -3.142 -1.416 1.00 . A A . 13 CYS CB 1 1
20 8226 1 1 13 CYS H H -2.584 -3.843 0.747 1.00 . A A . 13 CYS H 1 1
20 8227 1 1 13 CYS HA H -3.450 -4.022 -1.934 1.00 . A A . 13 CYS HA 1 1
20 8228 1 1 13 CYS HB2 H -0.663 -3.455 -0.937 1.00 . A A . 13 CYS HB2 1 1
20 8229 1 1 13 CYS HB3 H -1.383 -2.924 -2.455 1.00 . A A . 13 CYS HB3 1 1
20 8230 1 1 13 CYS N N -3.043 -4.372 0.061 1.00 . A A . 13 CYS N 1 1
20 8231 1 1 13 CYS O O -1.394 -6.317 -1.030 1.00 . A A . 13 CYS O 1 1
20 8232 1 1 13 CYS SG S -2.136 -1.610 -0.609 1.00 . A A . 13 CYS SG 1 1
20 8233 1 1 14 ILE C C -0.014 -6.868 -3.879 1.00 . A A . 14 ILE C 1 1
20 8234 1 1 14 ILE CA C -1.522 -7.017 -3.699 1.00 . A A . 14 ILE CA 1 1
20 8235 1 1 14 ILE CB C -2.184 -7.370 -5.053 1.00 . A A . 14 ILE CB 1 1
20 8236 1 1 14 ILE CD1 C -2.660 -6.496 -7.404 1.00 . A A . 14 ILE CD1 1 1
20 8237 1 1 14 ILE CG1 C -2.111 -6.188 -6.027 1.00 . A A . 14 ILE CG1 1 1
20 8238 1 1 14 ILE CG2 C -3.629 -7.797 -4.834 1.00 . A A . 14 ILE CG2 1 1
20 8239 1 1 14 ILE H H -2.551 -5.162 -3.687 1.00 . A A . 14 ILE H 1 1
20 8240 1 1 14 ILE HA H -1.706 -7.834 -3.014 1.00 . A A . 14 ILE HA 1 1
20 8241 1 1 14 ILE HB H -1.651 -8.208 -5.476 1.00 . A A . 14 ILE HB 1 1
20 8242 1 1 14 ILE HD11 H -2.661 -5.596 -8.001 1.00 . A A . 14 ILE HD11 1 1
20 8243 1 1 14 ILE HD12 H -3.669 -6.869 -7.314 1.00 . A A . 14 ILE HD12 1 1
20 8244 1 1 14 ILE HD13 H -2.041 -7.243 -7.879 1.00 . A A . 14 ILE HD13 1 1
20 8245 1 1 14 ILE HG12 H -2.677 -5.362 -5.623 1.00 . A A . 14 ILE HG12 1 1
20 8246 1 1 14 ILE HG13 H -1.079 -5.888 -6.140 1.00 . A A . 14 ILE HG13 1 1
20 8247 1 1 14 ILE HG21 H -3.831 -7.854 -3.774 1.00 . A A . 14 ILE HG21 1 1
20 8248 1 1 14 ILE HG22 H -3.790 -8.765 -5.283 1.00 . A A . 14 ILE HG22 1 1
20 8249 1 1 14 ILE HG23 H -4.290 -7.074 -5.289 1.00 . A A . 14 ILE HG23 1 1
20 8250 1 1 14 ILE N N -2.088 -5.816 -3.107 1.00 . A A . 14 ILE N 1 1
20 8251 1 1 14 ILE O O 0.743 -7.818 -3.673 1.00 . A A . 14 ILE O 1 1
20 8252 1 1 15 SER C C 2.574 -5.179 -3.141 1.00 . A A . 15 SER C 1 1
20 8253 1 1 15 SER CA C 1.843 -5.407 -4.465 1.00 . A A . 15 SER CA 1 1
20 8254 1 1 15 SER CB C 2.023 -4.192 -5.372 1.00 . A A . 15 SER CB 1 1
20 8255 1 1 15 SER H H -0.226 -4.946 -4.411 1.00 . A A . 15 SER H 1 1
20 8256 1 1 15 SER HA H 2.271 -6.270 -4.952 1.00 . A A . 15 SER HA 1 1
20 8257 1 1 15 SER HB2 H 1.723 -3.301 -4.842 1.00 . A A . 15 SER HB2 1 1
20 8258 1 1 15 SER HB3 H 3.061 -4.110 -5.659 1.00 . A A . 15 SER HB3 1 1
20 8259 1 1 15 SER HG H 0.433 -3.770 -6.438 1.00 . A A . 15 SER HG 1 1
20 8260 1 1 15 SER N N 0.424 -5.671 -4.259 1.00 . A A . 15 SER N 1 1
20 8261 1 1 15 SER O O 3.724 -4.733 -3.122 1.00 . A A . 15 SER O 1 1
20 8262 1 1 15 SER OG O 1.236 -4.314 -6.540 1.00 . A A . 15 SER OG 1 1
20 8263 1 1 16 SER C C 3.695 -6.287 -0.542 1.00 . A A . 16 SER C 1 1
20 8264 1 1 16 SER CA C 2.524 -5.321 -0.725 1.00 . A A . 16 SER CA 1 1
20 8265 1 1 16 SER CB C 1.478 -5.544 0.369 1.00 . A A . 16 SER CB 1 1
20 8266 1 1 16 SER H H 1.004 -5.846 -2.102 1.00 . A A . 16 SER H 1 1
20 8267 1 1 16 SER HA H 2.893 -4.309 -0.658 1.00 . A A . 16 SER HA 1 1
20 8268 1 1 16 SER HB2 H 1.957 -5.506 1.336 1.00 . A A . 16 SER HB2 1 1
20 8269 1 1 16 SER HB3 H 0.726 -4.771 0.309 1.00 . A A . 16 SER HB3 1 1
20 8270 1 1 16 SER HG H -0.049 -6.685 -0.121 1.00 . A A . 16 SER HG 1 1
20 8271 1 1 16 SER N N 1.917 -5.490 -2.035 1.00 . A A . 16 SER N 1 1
20 8272 1 1 16 SER O O 4.762 -5.910 -0.058 1.00 . A A . 16 SER O 1 1
20 8273 1 1 16 SER OG O 0.850 -6.806 0.220 1.00 . A A . 16 SER OG 1 1
20 8274 1 1 17 ALA C C 5.764 -8.278 -1.577 1.00 . A A . 17 ALA C 1 1
20 8275 1 1 17 ALA CA C 4.481 -8.584 -0.809 1.00 . A A . 17 ALA CA 1 1
20 8276 1 1 17 ALA CB C 3.902 -9.914 -1.265 1.00 . A A . 17 ALA CB 1 1
20 8277 1 1 17 ALA H H 2.597 -7.764 -1.302 1.00 . A A . 17 ALA H 1 1
20 8278 1 1 17 ALA HA H 4.727 -8.674 0.233 1.00 . A A . 17 ALA HA 1 1
20 8279 1 1 17 ALA HB1 H 4.666 -10.676 -1.213 1.00 . A A . 17 ALA HB1 1 1
20 8280 1 1 17 ALA HB2 H 3.553 -9.824 -2.283 1.00 . A A . 17 ALA HB2 1 1
20 8281 1 1 17 ALA HB3 H 3.077 -10.187 -0.624 1.00 . A A . 17 ALA HB3 1 1
20 8282 1 1 17 ALA N N 3.476 -7.535 -0.932 1.00 . A A . 17 ALA N 1 1
20 8283 1 1 17 ALA O O 6.830 -8.779 -1.233 1.00 . A A . 17 ALA O 1 1
20 8284 1 1 18 ILE C C 7.519 -5.863 -2.976 1.00 . A A . 18 ILE C 1 1
20 8285 1 1 18 ILE CA C 6.837 -7.153 -3.423 1.00 . A A . 18 ILE CA 1 1
20 8286 1 1 18 ILE CB C 6.508 -7.060 -4.925 1.00 . A A . 18 ILE CB 1 1
20 8287 1 1 18 ILE CD1 C 5.029 -5.880 -6.620 1.00 . A A . 18 ILE CD1 1 1
20 8288 1 1 18 ILE CG1 C 5.288 -6.177 -5.162 1.00 . A A . 18 ILE CG1 1 1
20 8289 1 1 18 ILE CG2 C 6.286 -8.444 -5.509 1.00 . A A . 18 ILE CG2 1 1
20 8290 1 1 18 ILE H H 4.797 -7.105 -2.869 1.00 . A A . 18 ILE H 1 1
20 8291 1 1 18 ILE HA H 7.540 -7.964 -3.295 1.00 . A A . 18 ILE HA 1 1
20 8292 1 1 18 ILE HB H 7.355 -6.623 -5.421 1.00 . A A . 18 ILE HB 1 1
20 8293 1 1 18 ILE HD11 H 4.081 -5.374 -6.720 1.00 . A A . 18 ILE HD11 1 1
20 8294 1 1 18 ILE HD12 H 5.004 -6.805 -7.176 1.00 . A A . 18 ILE HD12 1 1
20 8295 1 1 18 ILE HD13 H 5.817 -5.249 -7.001 1.00 . A A . 18 ILE HD13 1 1
20 8296 1 1 18 ILE HG12 H 4.413 -6.670 -4.765 1.00 . A A . 18 ILE HG12 1 1
20 8297 1 1 18 ILE HG13 H 5.428 -5.236 -4.651 1.00 . A A . 18 ILE HG13 1 1
20 8298 1 1 18 ILE HG21 H 6.000 -8.353 -6.546 1.00 . A A . 18 ILE HG21 1 1
20 8299 1 1 18 ILE HG22 H 5.502 -8.944 -4.961 1.00 . A A . 18 ILE HG22 1 1
20 8300 1 1 18 ILE HG23 H 7.199 -9.016 -5.436 1.00 . A A . 18 ILE HG23 1 1
20 8301 1 1 18 ILE N N 5.666 -7.476 -2.625 1.00 . A A . 18 ILE N 1 1
20 8302 1 1 18 ILE O O 8.409 -5.361 -3.666 1.00 . A A . 18 ILE O 1 1
20 8303 1 1 19 GLY C C 6.857 -3.072 -0.766 1.00 . A A . 19 GLY C 1 1
20 8304 1 1 19 GLY CA C 7.784 -4.115 -1.358 1.00 . A A . 19 GLY CA 1 1
20 8305 1 1 19 GLY H H 6.427 -5.754 -1.295 1.00 . A A . 19 GLY H 1 1
20 8306 1 1 19 GLY HA2 H 8.507 -4.389 -0.606 1.00 . A A . 19 GLY HA2 1 1
20 8307 1 1 19 GLY HA3 H 8.313 -3.671 -2.190 1.00 . A A . 19 GLY HA3 1 1
20 8308 1 1 19 GLY N N 7.132 -5.324 -1.828 1.00 . A A . 19 GLY N 1 1
20 8309 1 1 19 GLY O O 7.269 -2.310 0.108 1.00 . A A . 19 GLY O 1 1
20 8310 1 1 20 CYS C C 4.295 -2.283 0.701 1.00 . A A . 20 CYS C 1 1
20 8311 1 1 20 CYS CA C 4.697 -1.993 -0.738 1.00 . A A . 20 CYS CA 1 1
20 8312 1 1 20 CYS CB C 3.454 -1.903 -1.608 1.00 . A A . 20 CYS CB 1 1
20 8313 1 1 20 CYS H H 5.338 -3.609 -1.957 1.00 . A A . 20 CYS H 1 1
20 8314 1 1 20 CYS HA H 5.205 -1.038 -0.765 1.00 . A A . 20 CYS HA 1 1
20 8315 1 1 20 CYS HB2 H 2.898 -2.815 -1.511 1.00 . A A . 20 CYS HB2 1 1
20 8316 1 1 20 CYS HB3 H 2.846 -1.082 -1.263 1.00 . A A . 20 CYS HB3 1 1
20 8317 1 1 20 CYS N N 5.624 -2.997 -1.246 1.00 . A A . 20 CYS N 1 1
20 8318 1 1 20 CYS O O 3.902 -3.392 1.046 1.00 . A A . 20 CYS O 1 1
20 8319 1 1 20 CYS SG S 3.803 -1.630 -3.376 1.00 . A A . 20 CYS SG 1 1
20 8320 1 1 21 SER C C 2.785 -0.573 3.224 1.00 . A A . 21 SER C 1 1
20 8321 1 1 21 SER CA C 4.040 -1.383 2.929 1.00 . A A . 21 SER CA 1 1
20 8322 1 1 21 SER CB C 5.193 -0.881 3.798 1.00 . A A . 21 SER CB 1 1
20 8323 1 1 21 SER H H 4.702 -0.410 1.176 1.00 . A A . 21 SER H 1 1
20 8324 1 1 21 SER HA H 3.852 -2.423 3.149 1.00 . A A . 21 SER HA 1 1
20 8325 1 1 21 SER HB2 H 5.204 0.199 3.787 1.00 . A A . 21 SER HB2 1 1
20 8326 1 1 21 SER HB3 H 5.054 -1.229 4.811 1.00 . A A . 21 SER HB3 1 1
20 8327 1 1 21 SER HG H 6.293 -1.971 2.592 1.00 . A A . 21 SER HG 1 1
20 8328 1 1 21 SER N N 4.391 -1.269 1.526 1.00 . A A . 21 SER N 1 1
20 8329 1 1 21 SER O O 2.734 0.625 2.936 1.00 . A A . 21 SER O 1 1
20 8330 1 1 21 SER OG O 6.440 -1.353 3.320 1.00 . A A . 21 SER OG 1 1
20 8331 1 1 22 CYS C C 0.740 0.392 5.314 1.00 . A A . 22 CYS C 1 1
20 8332 1 1 22 CYS CA C 0.536 -0.557 4.140 1.00 . A A . 22 CYS CA 1 1
20 8333 1 1 22 CYS CB C -0.540 -1.594 4.485 1.00 . A A . 22 CYS CB 1 1
20 8334 1 1 22 CYS H H 1.892 -2.173 4.009 1.00 . A A . 22 CYS H 1 1
20 8335 1 1 22 CYS HA H 0.215 0.012 3.280 1.00 . A A . 22 CYS HA 1 1
20 8336 1 1 22 CYS HB2 H -0.790 -2.149 3.595 1.00 . A A . 22 CYS HB2 1 1
20 8337 1 1 22 CYS HB3 H -0.146 -2.274 5.227 1.00 . A A . 22 CYS HB3 1 1
20 8338 1 1 22 CYS N N 1.785 -1.223 3.799 1.00 . A A . 22 CYS N 1 1
20 8339 1 1 22 CYS O O 1.256 -0.006 6.359 1.00 . A A . 22 CYS O 1 1
20 8340 1 1 22 CYS SG S -2.087 -0.887 5.146 1.00 . A A . 22 CYS SG 1 1
20 8341 1 1 23 LYS C C -0.506 3.777 5.961 1.00 . A A . 23 LYS C 1 1
20 8342 1 1 23 LYS CA C 0.478 2.642 6.191 1.00 . A A . 23 LYS CA 1 1
20 8343 1 1 23 LYS CB C 1.919 3.163 6.267 1.00 . A A . 23 LYS CB 1 1
20 8344 1 1 23 LYS CD C 4.018 3.743 5.014 1.00 . A A . 23 LYS CD 1 1
20 8345 1 1 23 LYS CE C 4.708 2.470 5.482 1.00 . A A . 23 LYS CE 1 1
20 8346 1 1 23 LYS CG C 2.513 3.553 4.922 1.00 . A A . 23 LYS CG 1 1
20 8347 1 1 23 LYS H H -0.062 1.912 4.269 1.00 . A A . 23 LYS H 1 1
20 8348 1 1 23 LYS HA H 0.231 2.162 7.128 1.00 . A A . 23 LYS HA 1 1
20 8349 1 1 23 LYS HB2 H 1.940 4.032 6.908 1.00 . A A . 23 LYS HB2 1 1
20 8350 1 1 23 LYS HB3 H 2.542 2.394 6.701 1.00 . A A . 23 LYS HB3 1 1
20 8351 1 1 23 LYS HD2 H 4.398 4.009 4.039 1.00 . A A . 23 LYS HD2 1 1
20 8352 1 1 23 LYS HD3 H 4.231 4.537 5.714 1.00 . A A . 23 LYS HD3 1 1
20 8353 1 1 23 LYS HE2 H 4.295 2.183 6.438 1.00 . A A . 23 LYS HE2 1 1
20 8354 1 1 23 LYS HE3 H 4.518 1.688 4.761 1.00 . A A . 23 LYS HE3 1 1
20 8355 1 1 23 LYS HG2 H 2.302 2.772 4.206 1.00 . A A . 23 LYS HG2 1 1
20 8356 1 1 23 LYS HG3 H 2.061 4.477 4.594 1.00 . A A . 23 LYS HG3 1 1
20 8357 1 1 23 LYS HZ1 H 6.438 2.666 6.633 1.00 . A A . 23 LYS HZ1 1 1
20 8358 1 1 23 LYS HZ2 H 6.475 3.542 5.187 1.00 . A A . 23 LYS HZ2 1 1
20 8359 1 1 23 LYS HZ3 H 6.681 1.863 5.166 1.00 . A A . 23 LYS HZ3 1 1
20 8360 1 1 23 LYS N N 0.340 1.644 5.139 1.00 . A A . 23 LYS N 1 1
20 8361 1 1 23 LYS NZ N 6.178 2.648 5.626 1.00 . A A . 23 LYS NZ 1 1
20 8362 1 1 23 LYS O O -0.593 4.318 4.863 1.00 . A A . 23 LYS O 1 1
20 8363 1 1 24 SER C C -3.295 4.819 5.831 1.00 . A A . 24 SER C 1 1
20 8364 1 1 24 SER CA C -2.275 5.154 6.921 1.00 . A A . 24 SER CA 1 1
20 8365 1 1 24 SER CB C -1.608 6.502 6.655 1.00 . A A . 24 SER CB 1 1
20 8366 1 1 24 SER H H -1.156 3.626 7.838 1.00 . A A . 24 SER H 1 1
20 8367 1 1 24 SER HA H -2.784 5.194 7.872 1.00 . A A . 24 SER HA 1 1
20 8368 1 1 24 SER HB2 H -1.089 6.458 5.711 1.00 . A A . 24 SER HB2 1 1
20 8369 1 1 24 SER HB3 H -2.360 7.275 6.621 1.00 . A A . 24 SER HB3 1 1
20 8370 1 1 24 SER HG H -0.358 7.712 7.558 1.00 . A A . 24 SER HG 1 1
20 8371 1 1 24 SER N N -1.267 4.107 7.000 1.00 . A A . 24 SER N 1 1
20 8372 1 1 24 SER O O -3.807 5.701 5.146 1.00 . A A . 24 SER O 1 1
20 8373 1 1 24 SER OG O -0.672 6.812 7.676 1.00 . A A . 24 SER OG 1 1
20 8374 1 1 25 LYS C C -3.970 3.129 3.273 1.00 . A A . 25 LYS C 1 1
20 8375 1 1 25 LYS CA C -4.505 2.985 4.697 1.00 . A A . 25 LYS CA 1 1
20 8376 1 1 25 LYS CB C -5.880 3.657 4.822 1.00 . A A . 25 LYS CB 1 1
20 8377 1 1 25 LYS CD C -6.917 1.808 6.173 1.00 . A A . 25 LYS CD 1 1
20 8378 1 1 25 LYS CE C -7.883 1.464 7.295 1.00 . A A . 25 LYS CE 1 1
20 8379 1 1 25 LYS CG C -6.631 3.299 6.099 1.00 . A A . 25 LYS CG 1 1
20 8380 1 1 25 LYS H H -3.100 2.882 6.272 1.00 . A A . 25 LYS H 1 1
20 8381 1 1 25 LYS HA H -4.622 1.930 4.898 1.00 . A A . 25 LYS HA 1 1
20 8382 1 1 25 LYS HB2 H -5.746 4.728 4.799 1.00 . A A . 25 LYS HB2 1 1
20 8383 1 1 25 LYS HB3 H -6.487 3.362 3.979 1.00 . A A . 25 LYS HB3 1 1
20 8384 1 1 25 LYS HD2 H -7.346 1.489 5.235 1.00 . A A . 25 LYS HD2 1 1
20 8385 1 1 25 LYS HD3 H -5.987 1.284 6.339 1.00 . A A . 25 LYS HD3 1 1
20 8386 1 1 25 LYS HE2 H -8.773 2.065 7.182 1.00 . A A . 25 LYS HE2 1 1
20 8387 1 1 25 LYS HE3 H -8.145 0.419 7.219 1.00 . A A . 25 LYS HE3 1 1
20 8388 1 1 25 LYS HG2 H -6.032 3.584 6.950 1.00 . A A . 25 LYS HG2 1 1
20 8389 1 1 25 LYS HG3 H -7.567 3.838 6.118 1.00 . A A . 25 LYS HG3 1 1
20 8390 1 1 25 LYS HZ1 H -6.599 2.487 8.582 1.00 . A A . 25 LYS HZ1 1 1
20 8391 1 1 25 LYS HZ2 H -6.827 0.860 8.989 1.00 . A A . 25 LYS HZ2 1 1
20 8392 1 1 25 LYS HZ3 H -8.044 1.991 9.307 1.00 . A A . 25 LYS HZ3 1 1
20 8393 1 1 25 LYS N N -3.564 3.515 5.689 1.00 . A A . 25 LYS N 1 1
20 8394 1 1 25 LYS NZ N -7.297 1.719 8.637 1.00 . A A . 25 LYS NZ 1 1
20 8395 1 1 25 LYS O O -4.715 2.978 2.306 1.00 . A A . 25 LYS O 1 1
20 8396 1 1 26 VAL C C -0.729 2.761 1.798 1.00 . A A . 26 VAL C 1 1
20 8397 1 1 26 VAL CA C -2.049 3.525 1.837 1.00 . A A . 26 VAL CA 1 1
20 8398 1 1 26 VAL CB C -1.754 4.999 1.482 1.00 . A A . 26 VAL CB 1 1
20 8399 1 1 26 VAL CG1 C -1.304 5.124 0.033 1.00 . A A . 26 VAL CG1 1 1
20 8400 1 1 26 VAL CG2 C -2.956 5.892 1.744 1.00 . A A . 26 VAL CG2 1 1
20 8401 1 1 26 VAL H H -2.118 3.483 3.947 1.00 . A A . 26 VAL H 1 1
20 8402 1 1 26 VAL HA H -2.719 3.118 1.094 1.00 . A A . 26 VAL HA 1 1
20 8403 1 1 26 VAL HB H -0.943 5.331 2.115 1.00 . A A . 26 VAL HB 1 1
20 8404 1 1 26 VAL HG11 H -1.487 4.192 -0.482 1.00 . A A . 26 VAL HG11 1 1
20 8405 1 1 26 VAL HG12 H -0.248 5.350 0.002 1.00 . A A . 26 VAL HG12 1 1
20 8406 1 1 26 VAL HG13 H -1.857 5.917 -0.449 1.00 . A A . 26 VAL HG13 1 1
20 8407 1 1 26 VAL HG21 H -3.279 5.769 2.767 1.00 . A A . 26 VAL HG21 1 1
20 8408 1 1 26 VAL HG22 H -3.759 5.620 1.076 1.00 . A A . 26 VAL HG22 1 1
20 8409 1 1 26 VAL HG23 H -2.678 6.922 1.575 1.00 . A A . 26 VAL HG23 1 1
20 8410 1 1 26 VAL N N -2.674 3.389 3.144 1.00 . A A . 26 VAL N 1 1
20 8411 1 1 26 VAL O O 0.110 2.904 2.681 1.00 . A A . 26 VAL O 1 1
20 8412 1 1 27 CYS C C 1.758 2.034 -0.068 1.00 . A A . 27 CYS C 1 1
20 8413 1 1 27 CYS CA C 0.686 1.197 0.627 1.00 . A A . 27 CYS CA 1 1
20 8414 1 1 27 CYS CB C 0.416 -0.089 -0.147 1.00 . A A . 27 CYS CB 1 1
20 8415 1 1 27 CYS H H -1.244 1.881 0.096 1.00 . A A . 27 CYS H 1 1
20 8416 1 1 27 CYS HA H 1.035 0.943 1.617 1.00 . A A . 27 CYS HA 1 1
20 8417 1 1 27 CYS HB2 H -0.058 0.153 -1.093 1.00 . A A . 27 CYS HB2 1 1
20 8418 1 1 27 CYS HB3 H 1.348 -0.597 -0.335 1.00 . A A . 27 CYS HB3 1 1
20 8419 1 1 27 CYS N N -0.543 1.959 0.774 1.00 . A A . 27 CYS N 1 1
20 8420 1 1 27 CYS O O 1.556 2.521 -1.180 1.00 . A A . 27 CYS O 1 1
20 8421 1 1 27 CYS SG S -0.675 -1.242 0.738 1.00 . A A . 27 CYS SG 1 1
20 8422 1 1 28 TYR C C 5.179 2.066 -0.255 1.00 . A A . 28 TYR C 1 1
20 8423 1 1 28 TYR CA C 4.003 2.973 0.064 1.00 . A A . 28 TYR CA 1 1
20 8424 1 1 28 TYR CB C 4.473 4.029 1.063 1.00 . A A . 28 TYR CB 1 1
20 8425 1 1 28 TYR CD1 C 2.237 4.970 1.804 1.00 . A A . 28 TYR CD1 1 1
20 8426 1 1 28 TYR CD2 C 3.907 6.474 1.049 1.00 . A A . 28 TYR CD2 1 1
20 8427 1 1 28 TYR CE1 C 1.383 6.029 2.043 1.00 . A A . 28 TYR CE1 1 1
20 8428 1 1 28 TYR CE2 C 3.061 7.541 1.280 1.00 . A A . 28 TYR CE2 1 1
20 8429 1 1 28 TYR CG C 3.512 5.175 1.305 1.00 . A A . 28 TYR CG 1 1
20 8430 1 1 28 TYR CZ C 1.800 7.313 1.779 1.00 . A A . 28 TYR CZ 1 1
20 8431 1 1 28 TYR H H 2.993 1.788 1.479 1.00 . A A . 28 TYR H 1 1
20 8432 1 1 28 TYR HA H 3.676 3.465 -0.839 1.00 . A A . 28 TYR HA 1 1
20 8433 1 1 28 TYR HB2 H 4.658 3.551 2.007 1.00 . A A . 28 TYR HB2 1 1
20 8434 1 1 28 TYR HB3 H 5.399 4.449 0.703 1.00 . A A . 28 TYR HB3 1 1
20 8435 1 1 28 TYR HD1 H 1.910 3.965 2.006 1.00 . A A . 28 TYR HD1 1 1
20 8436 1 1 28 TYR HD2 H 4.889 6.643 0.650 1.00 . A A . 28 TYR HD2 1 1
20 8437 1 1 28 TYR HE1 H 0.392 5.846 2.433 1.00 . A A . 28 TYR HE1 1 1
20 8438 1 1 28 TYR HE2 H 3.393 8.548 1.071 1.00 . A A . 28 TYR HE2 1 1
20 8439 1 1 28 TYR HH H 0.271 8.103 2.635 1.00 . A A . 28 TYR HH 1 1
20 8440 1 1 28 TYR N N 2.895 2.200 0.597 1.00 . A A . 28 TYR N 1 1
20 8441 1 1 28 TYR O O 5.348 1.013 0.356 1.00 . A A . 28 TYR O 1 1
20 8442 1 1 28 TYR OH O 0.953 8.371 2.013 1.00 . A A . 28 TYR OH 1 1
20 8443 1 1 29 ARG C C 8.369 2.720 -1.603 1.00 . A A . 29 ARG C 1 1
20 8444 1 1 29 ARG CA C 7.187 1.768 -1.585 1.00 . A A . 29 ARG CA 1 1
20 8445 1 1 29 ARG CB C 6.996 1.141 -2.967 1.00 . A A . 29 ARG CB 1 1
20 8446 1 1 29 ARG CD C 8.025 0.043 -4.978 1.00 . A A . 29 ARG CD 1 1
20 8447 1 1 29 ARG CG C 8.260 0.533 -3.556 1.00 . A A . 29 ARG CG 1 1
20 8448 1 1 29 ARG CZ C 7.370 -2.325 -4.699 1.00 . A A . 29 ARG CZ 1 1
20 8449 1 1 29 ARG H H 5.810 3.368 -1.611 1.00 . A A . 29 ARG H 1 1
20 8450 1 1 29 ARG HA H 7.367 0.991 -0.858 1.00 . A A . 29 ARG HA 1 1
20 8451 1 1 29 ARG HB2 H 6.252 0.362 -2.893 1.00 . A A . 29 ARG HB2 1 1
20 8452 1 1 29 ARG HB3 H 6.638 1.900 -3.645 1.00 . A A . 29 ARG HB3 1 1
20 8453 1 1 29 ARG HD2 H 7.638 0.862 -5.566 1.00 . A A . 29 ARG HD2 1 1
20 8454 1 1 29 ARG HD3 H 8.968 -0.282 -5.392 1.00 . A A . 29 ARG HD3 1 1
20 8455 1 1 29 ARG HE H 6.153 -0.859 -5.300 1.00 . A A . 29 ARG HE 1 1
20 8456 1 1 29 ARG HG2 H 9.039 1.281 -3.567 1.00 . A A . 29 ARG HG2 1 1
20 8457 1 1 29 ARG HG3 H 8.567 -0.302 -2.943 1.00 . A A . 29 ARG HG3 1 1
20 8458 1 1 29 ARG HH11 H 9.344 -1.978 -4.389 1.00 . A A . 29 ARG HH11 1 1
20 8459 1 1 29 ARG HH12 H 8.832 -3.619 -4.132 1.00 . A A . 29 ARG HH12 1 1
20 8460 1 1 29 ARG HH21 H 5.479 -3.003 -4.957 1.00 . A A . 29 ARG HH21 1 1
20 8461 1 1 29 ARG HH22 H 6.637 -4.196 -4.467 1.00 . A A . 29 ARG HH22 1 1
20 8462 1 1 29 ARG N N 5.998 2.501 -1.185 1.00 . A A . 29 ARG N 1 1
20 8463 1 1 29 ARG NE N 7.074 -1.070 -5.029 1.00 . A A . 29 ARG NE 1 1
20 8464 1 1 29 ARG NH1 N 8.616 -2.665 -4.381 1.00 . A A . 29 ARG NH1 1 1
20 8465 1 1 29 ARG NH2 N 6.419 -3.248 -4.707 1.00 . A A . 29 ARG NH2 1 1
20 8466 1 1 29 ARG O O 8.430 3.625 -2.433 1.00 . A A . 29 ARG O 1 1
20 8467 1 1 30 ASN C C 10.096 4.830 -0.374 1.00 . A A . 30 ASN C 1 1
20 8468 1 1 30 ASN CA C 10.483 3.362 -0.554 1.00 . A A . 30 ASN CA 1 1
20 8469 1 1 30 ASN CB C 11.388 3.197 -1.784 1.00 . A A . 30 ASN CB 1 1
20 8470 1 1 30 ASN CG C 12.076 1.842 -1.844 1.00 . A A . 30 ASN CG 1 1
20 8471 1 1 30 ASN H H 9.169 1.782 -0.036 1.00 . A A . 30 ASN H 1 1
20 8472 1 1 30 ASN HA H 11.026 3.041 0.323 1.00 . A A . 30 ASN HA 1 1
20 8473 1 1 30 ASN HB2 H 10.792 3.313 -2.676 1.00 . A A . 30 ASN HB2 1 1
20 8474 1 1 30 ASN HB3 H 12.148 3.965 -1.765 1.00 . A A . 30 ASN HB3 1 1
20 8475 1 1 30 ASN HD21 H 11.743 1.529 0.090 1.00 . A A . 30 ASN HD21 1 1
20 8476 1 1 30 ASN HD22 H 12.581 0.270 -0.741 1.00 . A A . 30 ASN HD22 1 1
20 8477 1 1 30 ASN N N 9.293 2.517 -0.670 1.00 . A A . 30 ASN N 1 1
20 8478 1 1 30 ASN ND2 N 12.137 1.143 -0.717 1.00 . A A . 30 ASN ND2 1 1
20 8479 1 1 30 ASN O O 10.819 5.729 -0.792 1.00 . A A . 30 ASN O 1 1
20 8480 1 1 30 ASN OD1 O 12.569 1.432 -2.891 1.00 . A A . 30 ASN OD1 1 1
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