NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586362 |
2mi9   |
18998 | cing | 4-filtered-FRED | STAR | entry | full | 492 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mi9
# This FRED archive file contains, for PDB entry <2mi9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mi9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mi9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3272.86
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 $alpha_amylase_inhibitor A . 1 1
stop_
save_
save_alpha_amylase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "alpha amylase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CIAHYGKCDGIINQCCDPWLCTPPIIGFCL
_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 CYS . 1 1
2 ILE . 1 1
3 ALA . 1 1
4 HIS . 1 1
5 TYR . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 GLN . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 ASP . 1 1
18 PRO . 1 1
19 TRP . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 THR . 1 1
23 PRO . 1 1
24 PRO . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 CYS . 1 1
30 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
ILE 2 2 1 1
ALA 3 3 1 1
HIS 4 4 1 1
TYR 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
GLN 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
ASP 17 17 1 1
PRO 18 18 1 1
TRP 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
THR 22 22 1 1
PRO 23 23 1 1
PRO 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
CYS 29 29 1 1
LEU 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H . 2 ILE H 1 1
1 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
2 1 1 1 1 2 ILE H . 2 ILE H 1 1
2 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
3 1 1 1 1 2 ILE H . 2 ILE H 1 1
3 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
4 1 1 1 1 2 ILE H . 2 ILE H 1 1
4 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
5 1 1 1 1 2 ILE H . 2 ILE H 1 1
5 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
6 1 1 1 1 2 ILE H . 2 ILE H 1 1
6 1 2 1 1 3 ALA H . 3 ALA H 1 1
7 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
7 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
8 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
8 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
9 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
9 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
10 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
10 1 2 1 1 3 ALA H . 3 ALA H 1 1
11 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
11 1 2 1 1 6 GLY H . 6 GLY H 1 1
12 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
12 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
13 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
13 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
14 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
14 1 2 1 1 7 LYS H . 7 LYS H 1 1
15 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1
15 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
16 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
16 1 2 1 1 6 GLY H . 6 GLY H 1 1
17 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
17 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
18 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
18 1 2 1 1 7 LYS H . 7 LYS H 1 1
19 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
19 1 2 1 1 29 CYS H . 29 CYSS H 1 1
20 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
20 1 2 1 1 4 HIS H . 4 HIS H 1 1
21 1 1 1 1 4 HIS H . 4 HIS H 1 1
21 1 2 1 1 4 HIS HB2 . 4 HIS HB2 1 1
22 1 1 1 1 4 HIS H . 4 HIS H 1 1
22 1 2 1 1 4 HIS QB . 4 HIS QB 1 1
23 1 1 1 1 4 HIS H . 4 HIS H 1 1
23 1 2 1 1 4 HIS HB3 . 4 HIS HB3 1 1
24 1 1 1 1 4 HIS H . 4 HIS H 1 1
24 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
25 1 1 1 1 4 HIS H . 4 HIS H 1 1
25 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
26 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
26 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
27 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
27 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
28 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
28 1 2 1 1 5 TYR HE1 . 5 TYR HE1 1 1
29 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
29 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
30 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
30 1 2 1 1 5 TYR H . 5 TYR H 1 1
31 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
31 1 2 1 1 5 TYR HE2 . 5 TYR HE2 1 1
32 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
32 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
33 1 1 1 1 5 TYR H . 5 TYR H 1 1
33 1 2 1 1 5 TYR HB2 . 5 TYR HB2 1 1
34 1 1 1 1 5 TYR H . 5 TYR H 1 1
34 1 2 1 1 5 TYR HE1 . 5 TYR HE1 1 1
35 1 1 1 1 5 TYR H . 5 TYR H 1 1
35 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
36 1 1 1 1 5 TYR H . 5 TYR H 1 1
36 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
37 1 1 1 1 5 TYR H . 5 TYR H 1 1
37 1 2 1 1 18 PRO QG . 18 PRO QG 1 1
38 1 1 1 1 5 TYR H . 5 TYR H 1 1
38 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
39 1 1 1 1 5 TYR H . 5 TYR H 1 1
39 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
40 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
40 1 2 1 1 5 TYR HB3 . 5 TYR HB3 1 1
41 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
41 1 2 1 1 5 TYR HE1 . 5 TYR HE1 1 1
42 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
42 1 2 1 1 6 GLY H . 6 GLY H 1 1
43 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
43 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
44 1 1 1 1 5 TYR HB3 . 5 TYR HB3 1 1
44 1 2 1 1 5 TYR HE2 . 5 TYR HE2 1 1
45 1 1 1 1 5 TYR HE1 . 5 TYR HE1 1 1
45 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
46 1 1 1 1 5 TYR HE1 . 5 TYR HE1 1 1
46 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
47 1 1 1 1 6 GLY H . 6 GLY H 1 1
47 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
48 1 1 1 1 6 GLY H . 6 GLY H 1 1
48 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
49 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
49 1 2 1 1 7 LYS H . 7 LYS H 1 1
50 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
50 1 2 1 1 7 LYS H . 7 LYS H 1 1
51 1 1 1 1 7 LYS H . 7 LYS H 1 1
51 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
52 1 1 1 1 7 LYS H . 7 LYS H 1 1
52 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
53 1 1 1 1 7 LYS H . 7 LYS H 1 1
53 1 2 1 1 7 LYS HE2 . 7 LYS HE2 1 1
54 1 1 1 1 7 LYS H . 7 LYS H 1 1
54 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
55 1 1 1 1 7 LYS H . 7 LYS H 1 1
55 1 2 1 1 7 LYS HE3 . 7 LYS HE3 1 1
56 1 1 1 1 7 LYS H . 7 LYS H 1 1
56 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
57 1 1 1 1 7 LYS H . 7 LYS H 1 1
57 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
58 1 1 1 1 7 LYS H . 7 LYS H 1 1
58 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
59 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
59 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
60 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
60 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
61 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
61 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
62 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
62 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
63 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
63 1 2 1 1 7 LYS QZ . 7 LYS QZ 1 1
64 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
64 1 2 1 1 8 CYS H . 8 CYSS H 1 1
65 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
65 1 2 1 1 28 PHE H . 28 PHE H 1 1
66 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
66 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
67 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
67 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
68 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
68 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
69 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
69 1 2 1 1 29 CYS H . 29 CYSS H 1 1
70 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
70 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
71 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
71 1 2 1 1 7 LYS HE2 . 7 LYS HE2 1 1
72 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
72 1 2 1 1 7 LYS HE3 . 7 LYS HE3 1 1
73 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
73 1 2 1 1 7 LYS QZ . 7 LYS QZ 1 1
74 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
74 1 2 1 1 8 CYS H . 8 CYSS H 1 1
75 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
75 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
76 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
76 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
77 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
77 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
78 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
78 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
79 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
79 1 2 1 1 8 CYS H . 8 CYSS H 1 1
80 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
80 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
81 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
81 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
82 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
82 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
83 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
83 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
84 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
84 1 2 1 1 8 CYS H . 8 CYSS H 1 1
85 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
85 1 2 1 1 8 CYS H . 8 CYSS H 1 1
86 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
86 1 2 1 1 27 GLY H . 27 GLY H 1 1
87 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
87 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
88 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
88 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
89 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
89 1 2 1 1 8 CYS H . 8 CYSS H 1 1
90 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
90 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
91 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
91 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
92 1 1 1 1 8 CYS H . 8 CYSS H 1 1
92 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
93 1 1 1 1 8 CYS H . 8 CYSS H 1 1
93 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
94 1 1 1 1 8 CYS H . 8 CYSS H 1 1
94 1 2 1 1 27 GLY H . 27 GLY H 1 1
95 1 1 1 1 8 CYS H . 8 CYSS H 1 1
95 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
96 1 1 1 1 8 CYS H . 8 CYSS H 1 1
96 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
97 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
97 1 2 1 1 9 ASP H . 9 ASP H 1 1
98 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
98 1 2 1 1 27 GLY H . 27 GLY H 1 1
99 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
99 1 2 1 1 9 ASP H . 9 ASP H 1 1
100 1 1 1 1 9 ASP H . 9 ASP H 1 1
100 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
101 1 1 1 1 9 ASP H . 9 ASP H 1 1
101 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
102 1 1 1 1 9 ASP H . 9 ASP H 1 1
102 1 2 1 1 10 GLY H . 10 GLY H 1 1
103 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
103 1 2 1 1 10 GLY H . 10 GLY H 1 1
104 1 1 1 1 10 GLY H . 10 GLY H 1 1
104 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
105 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
105 1 2 1 1 11 ILE H . 11 ILE H 1 1
106 1 1 1 1 11 ILE H . 11 ILE H 1 1
106 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
107 1 1 1 1 11 ILE H . 11 ILE H 1 1
107 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
108 1 1 1 1 11 ILE H . 11 ILE H 1 1
108 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
109 1 1 1 1 11 ILE H . 11 ILE H 1 1
109 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
110 1 1 1 1 11 ILE H . 11 ILE H 1 1
110 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
111 1 1 1 1 11 ILE H . 11 ILE H 1 1
111 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
112 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
112 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
113 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
113 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
114 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
114 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
115 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
115 1 2 1 1 13 ASN H . 13 ASN H 1 1
116 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
116 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
117 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
117 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
118 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
118 1 2 1 1 12 ILE H . 12 ILE H 1 1
119 1 1 1 1 12 ILE H . 12 ILE H 1 1
119 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
120 1 1 1 1 12 ILE H . 12 ILE H 1 1
120 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
121 1 1 1 1 12 ILE H . 12 ILE H 1 1
121 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
122 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
122 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
123 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
123 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
124 1 1 1 1 13 ASN H . 13 ASN H 1 1
124 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
125 1 1 1 1 13 ASN H . 13 ASN H 1 1
125 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
126 1 1 1 1 13 ASN H . 13 ASN H 1 1
126 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
127 1 1 1 1 13 ASN H . 13 ASN H 1 1
127 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
128 1 1 1 1 13 ASN H . 13 ASN H 1 1
128 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
129 1 1 1 1 13 ASN H . 13 ASN H 1 1
129 1 2 1 1 14 GLN H . 14 GLN H 1 1
130 1 1 1 1 13 ASN H . 13 ASN H 1 1
130 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
131 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
131 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
132 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
132 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
133 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
133 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
134 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
134 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
135 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
135 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
136 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
136 1 2 1 1 14 GLN H . 14 GLN H 1 1
137 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
137 1 2 1 1 14 GLN H . 14 GLN H 1 1
138 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
138 1 2 1 1 21 CYS H . 21 CYSS H 1 1
139 1 1 1 1 14 GLN H . 14 GLN H 1 1
139 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
140 1 1 1 1 14 GLN H . 14 GLN H 1 1
140 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
141 1 1 1 1 14 GLN H . 14 GLN H 1 1
141 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
142 1 1 1 1 14 GLN H . 14 GLN H 1 1
142 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
143 1 1 1 1 14 GLN H . 14 GLN H 1 1
143 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
144 1 1 1 1 14 GLN H . 14 GLN H 1 1
144 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
145 1 1 1 1 14 GLN H . 14 GLN H 1 1
145 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
146 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
146 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
147 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
147 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
148 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
148 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
149 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
149 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
150 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
150 1 2 1 1 16 CYS H . 16 CYSS H 1 1
151 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
151 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
152 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
152 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
153 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
153 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
154 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
154 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
155 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
155 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
156 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
156 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
157 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
157 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
158 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1
158 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
159 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
159 1 2 1 1 15 CYS H . 15 CYSS H 1 1
160 1 1 1 1 15 CYS H . 15 CYSS H 1 1
160 1 2 1 1 16 CYS H . 16 CYSS H 1 1
161 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
161 1 2 1 1 16 CYS H . 16 CYSS H 1 1
162 1 1 1 1 16 CYS H . 16 CYSS H 1 1
162 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
163 1 1 1 1 16 CYS H . 16 CYSS H 1 1
163 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
164 1 1 1 1 16 CYS H . 16 CYSS H 1 1
164 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
165 1 1 1 1 16 CYS H . 16 CYSS H 1 1
165 1 2 1 1 17 ASP H . 17 ASP H 1 1
166 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
166 1 2 1 1 17 ASP H . 17 ASP H 1 1
167 1 1 1 1 17 ASP H . 17 ASP H 1 1
167 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
168 1 1 1 1 17 ASP H . 17 ASP H 1 1
168 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
169 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
169 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
170 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
170 1 2 1 1 19 TRP H . 19 TRP H 1 1
171 1 1 1 1 19 TRP H . 19 TRP H 1 1
171 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
172 1 1 1 1 19 TRP H . 19 TRP H 1 1
172 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
173 1 1 1 1 19 TRP H . 19 TRP H 1 1
173 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
174 1 1 1 1 19 TRP H . 19 TRP H 1 1
174 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
175 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
175 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
176 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
176 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
177 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
177 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
178 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
178 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
179 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
179 1 2 1 1 20 LEU H . 20 LEU H 1 1
180 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
180 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
181 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
181 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
182 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
182 1 2 1 1 20 LEU H . 20 LEU H 1 1
183 1 1 1 1 20 LEU H . 20 LEU H 1 1
183 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
184 1 1 1 1 20 LEU H . 20 LEU H 1 1
184 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
185 1 1 1 1 20 LEU H . 20 LEU H 1 1
185 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
186 1 1 1 1 20 LEU H . 20 LEU H 1 1
186 1 2 1 1 30 LEU H . 30 LEU H 1 1
187 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
187 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
188 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
188 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
189 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
189 1 2 1 1 21 CYS H . 21 CYSS H 1 1
190 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
190 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
191 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
191 1 2 1 1 21 CYS H . 21 CYSS H 1 1
192 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
192 1 2 1 1 30 LEU H . 30 LEU H 1 1
193 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
193 1 2 1 1 30 LEU H . 30 LEU H 1 1
194 1 1 1 1 21 CYS H . 21 CYSS H 1 1
194 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
195 1 1 1 1 21 CYS H . 21 CYSS H 1 1
195 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
196 1 1 1 1 22 THR H . 22 THR H 1 1
196 1 2 1 1 22 THR HB . 22 THR HB 1 1
197 1 1 1 1 22 THR H . 22 THR H 1 1
197 1 2 1 1 22 THR HG1 . 22 THR HG1 1 1
198 1 1 1 1 22 THR H . 22 THR H 1 1
198 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
199 1 1 1 1 22 THR H . 22 THR H 1 1
199 1 2 1 1 28 PHE H . 28 PHE H 1 1
200 1 1 1 1 22 THR H . 22 THR H 1 1
200 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
201 1 1 1 1 22 THR H . 22 THR H 1 1
201 1 2 1 1 30 LEU H . 30 LEU H 1 1
202 1 1 1 1 22 THR H . 22 THR H 1 1
202 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
203 1 1 1 1 22 THR HB . 22 THR HB 1 1
203 1 2 1 1 28 PHE H . 28 PHE H 1 1
204 1 1 1 1 22 THR HB . 22 THR HB 1 1
204 1 2 1 1 30 LEU H . 30 LEU H 1 1
205 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
205 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
206 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
206 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
207 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
207 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
208 1 1 1 1 23 PRO QB . 23 PRO QB 1 1
208 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
209 1 1 1 1 23 PRO QB . 23 PRO QB 1 1
209 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
210 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
210 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
211 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
211 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
212 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1
212 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
213 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1
213 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
214 1 1 1 1 23 PRO QG . 23 PRO QG 1 1
214 1 2 1 1 25 ILE H . 25 ILE H 1 1
215 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
215 1 2 1 1 25 ILE H . 25 ILE H 1 1
216 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
216 1 2 1 1 25 ILE H . 25 ILE H 1 1
217 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
217 1 2 1 1 25 ILE H . 25 ILE H 1 1
218 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
218 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
219 1 1 1 1 25 ILE H . 25 ILE H 1 1
219 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
220 1 1 1 1 25 ILE H . 25 ILE H 1 1
220 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
221 1 1 1 1 25 ILE H . 25 ILE H 1 1
221 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
222 1 1 1 1 25 ILE H . 25 ILE H 1 1
222 1 2 1 1 26 ILE H . 26 ILE H 1 1
223 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
223 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
224 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
224 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
225 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
225 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
226 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
226 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
227 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
227 1 2 1 1 26 ILE H . 26 ILE H 1 1
228 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
228 1 2 1 1 26 ILE H . 26 ILE H 1 1
229 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
229 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
230 1 1 1 1 26 ILE H . 26 ILE H 1 1
230 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
231 1 1 1 1 26 ILE H . 26 ILE H 1 1
231 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
232 1 1 1 1 26 ILE H . 26 ILE H 1 1
232 1 2 1 1 27 GLY H . 27 GLY H 1 1
233 1 1 1 1 26 ILE H . 26 ILE H 1 1
233 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
234 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
234 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
235 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
235 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
236 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
236 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
237 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
237 1 2 1 1 27 GLY H . 27 GLY H 1 1
238 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
238 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
239 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
239 1 2 1 1 27 GLY H . 27 GLY H 1 1
240 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
240 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
241 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
241 1 2 1 1 27 GLY H . 27 GLY H 1 1
242 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
242 1 2 1 1 28 PHE H . 28 PHE H 1 1
243 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
243 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
244 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
244 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
245 1 1 1 1 28 PHE H . 28 PHE H 1 1
245 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1
246 1 1 1 1 28 PHE H . 28 PHE H 1 1
246 1 2 1 1 28 PHE QB . 28 PHE QB 1 1
247 1 1 1 1 28 PHE H . 28 PHE H 1 1
247 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1
248 1 1 1 1 28 PHE H . 28 PHE H 1 1
248 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
249 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
249 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
250 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
250 1 2 1 1 29 CYS H . 29 CYSS H 1 1
251 1 1 1 1 28 PHE QB . 28 PHE QB 1 1
251 1 2 1 1 29 CYS H . 29 CYSS H 1 1
252 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
252 1 2 1 1 29 CYS H . 29 CYSS H 1 1
253 1 1 1 1 29 CYS H . 29 CYSS H 1 1
253 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
254 1 1 1 1 29 CYS H . 29 CYSS H 1 1
254 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
255 1 1 1 1 29 CYS H . 29 CYSS H 1 1
255 1 2 1 1 30 LEU H . 30 LEU H 1 1
256 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
256 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
257 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
257 1 2 1 1 30 LEU H . 30 LEU H 1 1
258 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
258 1 2 1 1 30 LEU H . 30 LEU H 1 1
259 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
259 1 2 1 1 30 LEU H . 30 LEU H 1 1
260 1 1 1 1 30 LEU H . 30 LEU H 1 1
260 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
261 1 1 1 1 30 LEU H . 30 LEU H 1 1
261 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
262 1 1 1 1 30 LEU H . 30 LEU H 1 1
262 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
263 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
263 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
264 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
264 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.61 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.12 1 1
6 1 . . . . . . . 5.08 1 1
7 1 . . . . . . . 3.23 1 1
8 1 . . . . . . . 2.98 1 1
9 1 . . . . . . . 3.28 1 1
10 1 . . . . . . . 4.58 1 1
11 1 . . . . . . . 5.47 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 2.53 1 1
14 1 . . . . . . . 4.6 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 2.92 1 1
18 1 . . . . . . . 3.87 1 1
19 1 . . . . . . . 4.79 1 1
20 1 . . . . . . . 2.48 1 1
21 1 . . . . . . . 3.66 1 1
22 1 . . . . . . . 3.21 1 1
23 1 . . . . . . . 3.66 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.36 1 1
26 1 . . . . . . . 3.97 1 1
27 1 . . . . . . . 5.07 1 1
28 1 . . . . . . . 5.08 1 1
29 1 . . . . . . . 4.56 1 1
30 1 . . . . . . . 4.4 1 1
31 1 . . . . . . . 4.18 1 1
32 1 . . . . . . . 4.24 1 1
33 1 . . . . . . . 3.79 1 1
34 1 . . . . . . . 4.34 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.41 1 1
37 1 . . . . . . . 4.26 1 1
38 1 . . . . . . . 5.35 1 1
39 1 . . . . . . . 4.98 1 1
40 1 . . . . . . . 2.4 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.0 1 1
43 1 . . . . . . . 4.71 1 1
44 1 . . . . . . . 5.46 1 1
45 1 . . . . . . . 4.63 1 1
46 1 . . . . . . . 3.61 1 1
47 1 . . . . . . . 4.55 1 1
48 1 . . . . . . . 3.72 1 1
49 1 . . . . . . . 2.48 1 1
50 1 . . . . . . . 2.89 1 1
51 1 . . . . . . . 2.99 1 1
52 1 . . . . . . . 4.89 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.84 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.17 1 1
57 1 . . . . . . . 4.29 1 1
58 1 . . . . . . . 3.53 1 1
59 1 . . . . . . . 3.69 1 1
60 1 . . . . . . . 4.49 1 1
61 1 . . . . . . . 4.25 1 1
62 1 . . . . . . . 4.2 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 2.56 1 1
65 1 . . . . . . . 4.86 1 1
66 1 . . . . . . . 3.61 1 1
67 1 . . . . . . . 2.92 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.27 1 1
70 1 . . . . . . . 3.62 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 4.33 1 1
75 1 . . . . . . . 4.3 1 1
76 1 . . . . . . . 5.28 1 1
77 1 . . . . . . . 2.45 1 1
78 1 . . . . . . . 2.66 1 1
79 1 . . . . . . . 4.8 1 1
80 1 . . . . . . . 3.18 1 1
81 1 . . . . . . . 4.79 1 1
82 1 . . . . . . . 4.96 1 1
83 1 . . . . . . . 3.6 1 1
84 1 . . . . . . . 3.94 1 1
85 1 . . . . . . . 5.49 1 1
86 1 . . . . . . . 4.43 1 1
87 1 . . . . . . . 4.22 1 1
88 1 . . . . . . . 3.93 1 1
89 1 . . . . . . . 4.44 1 1
90 1 . . . . . . . 4.11 1 1
91 1 . . . . . . . 3.86 1 1
92 1 . . . . . . . 3.27 1 1
93 1 . . . . . . . 3.27 1 1
94 1 . . . . . . . 3.87 1 1
95 1 . . . . . . . 3.63 1 1
96 1 . . . . . . . 4.92 1 1
97 1 . . . . . . . 3.12 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.23 1 1
100 1 . . . . . . . 2.93 1 1
101 1 . . . . . . . 3.78 1 1
102 1 . . . . . . . 2.55 1 1
103 1 . . . . . . . 3.3 1 1
104 1 . . . . . . . 4.33 1 1
105 1 . . . . . . . 3.07 1 1
106 1 . . . . . . . 2.86 1 1
107 1 . . . . . . . 3.46 1 1
108 1 . . . . . . . 4.24 1 1
109 1 . . . . . . . 3.76 1 1
110 1 . . . . . . . 3.43 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 3.3 1 1
113 1 . . . . . . . 3.31 1 1
114 1 . . . . . . . 2.65 1 1
115 1 . . . . . . . 4.7 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.93 1 1
118 1 . . . . . . . 5.25 1 1
119 1 . . . . . . . 3.47 1 1
120 1 . . . . . . . 4.71 1 1
121 1 . . . . . . . 4.42 1 1
122 1 . . . . . . . 2.71 1 1
123 1 . . . . . . . 2.58 1 1
124 1 . . . . . . . 2.93 1 1
125 1 . . . . . . . 3.31 1 1
126 1 . . . . . . . 3.66 1 1
127 1 . . . . . . . 3.71 1 1
128 1 . . . . . . . 3.63 1 1
129 1 . . . . . . . 4.12 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 2.91 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 4.24 1 1
134 1 . . . . . . . 2.53 1 1
135 1 . . . . . . . 3.96 1 1
136 1 . . . . . . . 4.98 1 1
137 1 . . . . . . . 4.47 1 1
138 1 . . . . . . . 5.2 1 1
139 1 . . . . . . . 4.06 1 1
140 1 . . . . . . . 3.41 1 1
141 1 . . . . . . . 4.06 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.22 1 1
145 1 . . . . . . . 3.63 1 1
146 1 . . . . . . . 3.72 1 1
147 1 . . . . . . . 4.72 1 1
148 1 . . . . . . . 4.07 1 1
149 1 . . . . . . . 3.29 1 1
150 1 . . . . . . . 5.25 1 1
151 1 . . . . . . . 4.08 1 1
152 1 . . . . . . . 2.57 1 1
153 1 . . . . . . . 5.17 1 1
154 1 . . . . . . . 4.68 1 1
155 1 . . . . . . . 2.98 1 1
156 1 . . . . . . . 4.68 1 1
157 1 . . . . . . . 2.98 1 1
158 1 . . . . . . . 3.3 1 1
159 1 . . . . . . . 4.87 1 1
160 1 . . . . . . . 4.75 1 1
161 1 . . . . . . . 2.92 1 1
162 1 . . . . . . . 3.44 1 1
163 1 . . . . . . . 2.85 1 1
164 1 . . . . . . . 3.44 1 1
165 1 . . . . . . . 3.68 1 1
166 1 . . . . . . . 2.97 1 1
167 1 . . . . . . . 3.49 1 1
168 1 . . . . . . . 4.84 1 1
169 1 . . . . . . . 4.21 1 1
170 1 . . . . . . . 4.62 1 1
171 1 . . . . . . . 3.84 1 1
172 1 . . . . . . . 5.23 1 1
173 1 . . . . . . . 5.49 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.28 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 3.55 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 3.54 1 1
180 1 . . . . . . . 4.98 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.13 1 1
183 1 . . . . . . . 3.38 1 1
184 1 . . . . . . . 4.64 1 1
185 1 . . . . . . . 3.86 1 1
186 1 . . . . . . . 3.75 1 1
187 1 . . . . . . . 3.62 1 1
188 1 . . . . . . . 3.8 1 1
189 1 . . . . . . . 3.4 1 1
190 1 . . . . . . . 2.4 1 1
191 1 . . . . . . . 5.28 1 1
192 1 . . . . . . . 5.23 1 1
193 1 . . . . . . . 4.14 1 1
194 1 . . . . . . . 2.8 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 2.98 1 1
197 1 . . . . . . . 3.59 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 3.91 1 1
200 1 . . . . . . . 5.02 1 1
201 1 . . . . . . . 3.98 1 1
202 1 . . . . . . . 4.02 1 1
203 1 . . . . . . . 5.46 1 1
204 1 . . . . . . . 4.8 1 1
205 1 . . . . . . . 3.04 1 1
206 1 . . . . . . . 2.55 1 1
207 1 . . . . . . . 3.04 1 1
208 1 . . . . . . . 5.13 1 1
209 1 . . . . . . . 2.84 1 1
210 1 . . . . . . . 3.73 1 1
211 1 . . . . . . . 3.73 1 1
212 1 . . . . . . . 3.73 1 1
213 1 . . . . . . . 3.73 1 1
214 1 . . . . . . . 4.42 1 1
215 1 . . . . . . . 3.4 1 1
216 1 . . . . . . . 4.37 1 1
217 1 . . . . . . . 4.37 1 1
218 1 . . . . . . . 4.06 1 1
219 1 . . . . . . . 4.73 1 1
220 1 . . . . . . . 3.78 1 1
221 1 . . . . . . . 3.99 1 1
222 1 . . . . . . . 3.92 1 1
223 1 . . . . . . . 4.86 1 1
224 1 . . . . . . . 2.85 1 1
225 1 . . . . . . . 2.4 1 1
226 1 . . . . . . . 2.67 1 1
227 1 . . . . . . . 5.39 1 1
228 1 . . . . . . . 4.53 1 1
229 1 . . . . . . . 4.1 1 1
230 1 . . . . . . . 3.95 1 1
231 1 . . . . . . . 3.53 1 1
232 1 . . . . . . . 4.43 1 1
233 1 . . . . . . . 4.9 1 1
234 1 . . . . . . . 3.32 1 1
235 1 . . . . . . . 3.84 1 1
236 1 . . . . . . . 3.35 1 1
237 1 . . . . . . . 2.62 1 1
238 1 . . . . . . . 2.47 1 1
239 1 . . . . . . . 4.65 1 1
240 1 . . . . . . . 2.59 1 1
241 1 . . . . . . . 4.38 1 1
242 1 . . . . . . . 2.7 1 1
243 1 . . . . . . . 3.68 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.12 1 1
246 1 . . . . . . . 3.56 1 1
247 1 . . . . . . . 4.12 1 1
248 1 . . . . . . . 3.59 1 1
249 1 . . . . . . . 3.13 1 1
250 1 . . . . . . . 2.75 1 1
251 1 . . . . . . . 3.67 1 1
252 1 . . . . . . . 4.47 1 1
253 1 . . . . . . . 2.96 1 1
254 1 . . . . . . . 3.23 1 1
255 1 . . . . . . . 4.63 1 1
256 1 . . . . . . . 2.75 1 1
257 1 . . . . . . . 2.6 1 1
258 1 . . . . . . . 4.54 1 1
259 1 . . . . . . . 4.06 1 1
260 1 . . . . . . . 3.67 1 1
261 1 . . . . . . . 4.37 1 1
262 1 . . . . . . . 3.93 1 1
263 1 . . . . . . . 3.82 1 1
264 1 . . . . . . . 3.9 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C 1 1 2 ILE N -75.0 185.0 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
2 PSI 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C 1 1 2 ILE N 25.0 55.0 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
3 PSI 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C 1 1 2 ILE N 105.0 185.0 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
4 PHI 1 1 1 CYS C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -174.99998 75.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
5 PHI 1 1 1 CYS C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -255.0 -25.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
6 PHI 1 1 1 CYS C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -135.0 75.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
7 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 ALA N -75.0 185.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
8 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 ALA N 25.0 55.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
9 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 ALA N 105.0 185.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
10 PHI 1 1 2 ILE C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -174.99998 75.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
11 PHI 1 1 2 ILE C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -255.0 -25.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
12 PHI 1 1 2 ILE C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -135.0 75.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
13 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 HIS N -75.0 185.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
14 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 HIS N 25.0 55.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
15 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 HIS N 105.0 185.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
16 PHI 1 1 3 ALA C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -174.99998 75.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
17 PHI 1 1 3 ALA C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -255.0 -25.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
18 PHI 1 1 3 ALA C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -135.0 75.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
19 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 TYR N -75.0 185.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
20 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 TYR N 25.0 55.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
21 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 TYR N 105.0 185.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
22 PHI 1 1 4 HIS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -174.99998 75.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
23 PHI 1 1 4 HIS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -255.0 -25.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
24 PHI 1 1 4 HIS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -135.0 75.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
25 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLY N -75.0 185.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
26 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLY N 25.0 55.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
27 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLY N 105.0 185.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
28 PHI 1 1 6 GLY C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -174.99998 75.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
29 PHI 1 1 6 GLY C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -255.0 -25.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
30 PHI 1 1 6 GLY C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -135.0 75.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
31 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 CYS N -75.0 185.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
32 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 CYS N 25.0 55.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
33 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 CYS N 105.0 185.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
34 PHI 1 1 7 LYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -174.99998 75.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
35 PHI 1 1 7 LYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -255.0 -25.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
36 PHI 1 1 7 LYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -135.0 75.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
37 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ASP N -75.0 185.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
38 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ASP N 25.0 55.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
39 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ASP N 105.0 185.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
40 PHI 1 1 8 CYS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -174.99998 75.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
41 PHI 1 1 8 CYS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -255.0 -25.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
42 PHI 1 1 8 CYS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -135.0 75.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
43 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLY N -75.0 185.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
44 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLY N 25.0 55.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
45 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLY N 105.0 185.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
46 PHI 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -174.99998 75.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
47 PHI 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -255.0 -25.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
48 PHI 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -135.0 75.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
49 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -75.0 185.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
50 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N 25.0 55.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
51 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N 105.0 185.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
52 PHI 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -174.99998 75.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
53 PHI 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -255.0 -25.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
54 PHI 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -135.0 75.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
55 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -75.0 185.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
56 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N 25.0 55.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
57 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N 105.0 185.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
58 PHI 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -174.99998 75.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
59 PHI 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -255.0 -25.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
60 PHI 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -135.0 75.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
61 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLN N -75.0 185.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
62 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLN N 25.0 55.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
63 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLN N 105.0 185.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
64 PHI 1 1 13 ASN C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -174.99998 75.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
65 PHI 1 1 13 ASN C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -255.0 -25.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
66 PHI 1 1 13 ASN C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -135.0 75.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
67 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 CYS N -75.0 185.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
68 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 CYS N 25.0 55.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
69 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 CYS N 105.0 185.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
70 PHI 1 1 14 GLN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -174.99998 75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
71 PHI 1 1 14 GLN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -255.0 -25.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
72 PHI 1 1 14 GLN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -135.0 75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
73 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N -75.0 185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
74 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N 25.0 55.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
75 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N 105.0 185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
76 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -174.99998 75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
77 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -255.0 -25.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
78 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -135.0 75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
79 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ASP N -75.0 185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
80 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ASP N 25.0 55.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
81 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ASP N 105.0 185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
82 PHI 1 1 18 PRO C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -174.99998 75.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
83 PHI 1 1 18 PRO C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -255.0 -25.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
84 PHI 1 1 18 PRO C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -135.0 75.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
85 PSI 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 LEU N -75.0 185.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
86 PSI 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 LEU N 25.0 55.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
87 PSI 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 LEU N 105.0 185.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
88 PHI 1 1 19 TRP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -174.99998 75.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
89 PHI 1 1 19 TRP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -255.0 -25.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
90 PHI 1 1 19 TRP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -135.0 75.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
91 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 CYS N -75.0 185.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
92 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 CYS N 25.0 55.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
93 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 CYS N 105.0 185.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
94 PHI 1 1 20 LEU C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -174.99998 75.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
95 PHI 1 1 20 LEU C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -255.0 -25.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
96 PHI 1 1 20 LEU C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -135.0 75.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
97 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 THR N -75.0 185.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
98 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 THR N 25.0 55.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
99 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 THR N 105.0 185.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
100 PHI 1 1 24 PRO C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -174.99998 75.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
101 PHI 1 1 24 PRO C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -255.0 -25.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
102 PHI 1 1 24 PRO C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -135.0 75.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
103 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N -75.0 185.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
104 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N 25.0 55.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
105 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N 105.0 185.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
106 PHI 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -174.99998 75.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
107 PHI 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -255.0 -25.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
108 PHI 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -135.0 75.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
109 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N -75.0 185.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
110 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N 25.0 55.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
111 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N 105.0 185.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
112 PHI 1 1 27 GLY C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -174.99998 75.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
113 PHI 1 1 27 GLY C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -255.0 -25.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
114 PHI 1 1 27 GLY C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -135.0 75.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
115 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 CYS N -75.0 185.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
116 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 CYS N 25.0 55.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
117 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 CYS N 105.0 185.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
118 PHI 1 1 28 PHE C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -174.99998 75.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
119 PHI 1 1 28 PHE C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -255.0 -25.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
120 PHI 1 1 28 PHE C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -135.0 75.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
121 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LEU N -75.0 185.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
122 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LEU N 25.0 55.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
123 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LEU N 105.0 185.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
124 PHI 1 1 29 CYS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -174.99998 75.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
125 PHI 1 1 29 CYS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -255.0 -25.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
126 PHI 1 1 29 CYS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -135.0 75.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
127 CHI1 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG -89.99999 210.0 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
128 CHI1 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG -330.0 -30.0 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
129 CHI1 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG -210.0 89.99999 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
130 CHI1 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -89.99999 210.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
131 CHI1 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -330.0 -30.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
132 CHI1 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -210.0 89.99999 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
133 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -89.99999 210.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
134 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -330.0 -30.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
135 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -210.0 89.99999 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
136 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -89.99999 210.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
137 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -330.0 -30.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
138 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -210.0 89.99999 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
139 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -89.99999 210.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
140 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -330.0 -30.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
141 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -210.0 89.99999 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
142 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
143 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
144 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
145 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
146 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
147 CHI2 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
148 CHI3 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
149 CHI3 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
150 CHI3 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
151 CHI4 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -89.99999 210.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
152 CHI4 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -330.0 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
153 CHI4 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -210.0 89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
154 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -89.99999 210.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
155 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -330.0 -30.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
156 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -210.0 89.99999 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
157 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -89.99999 210.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
158 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -330.0 -30.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
159 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -210.0 89.99999 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
160 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 210.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
161 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -330.0 -30.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
162 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -210.0 89.99999 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
163 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -89.99999 210.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
164 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -330.0 -30.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
165 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -210.0 89.99999 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
166 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
167 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
168 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
169 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
170 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
171 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
172 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -89.99999 210.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
173 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -330.0 -30.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
174 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -210.0 89.99999 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
175 CHI1 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG -89.99999 210.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
176 CHI1 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG -330.0 -30.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
177 CHI1 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG -210.0 89.99999 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
178 CHI2 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG 1 1 14 GLN CD -89.99999 210.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
179 CHI2 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG 1 1 14 GLN CD -330.0 -30.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
180 CHI2 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG 1 1 14 GLN CD -210.0 89.99999 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
181 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
182 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -330.0 -30.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
183 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -210.0 89.99999 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
184 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
185 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -330.0 -30.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
186 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
187 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -89.99999 210.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
188 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -330.0 -30.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
189 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -210.0 89.99999 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
190 CHI1 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP CB 1 1 19 TRP CG -89.99999 210.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
191 CHI1 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP CB 1 1 19 TRP CG -330.0 -30.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
192 CHI1 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP CB 1 1 19 TRP CG -210.0 89.99999 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1
193 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
194 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -330.0 -30.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
195 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
196 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
197 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -330.0 -30.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
198 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
199 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -89.99999 210.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
200 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -330.0 -30.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
201 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -210.0 89.99999 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
202 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -89.99999 210.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
203 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -330.0 -30.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
204 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -210.0 89.99999 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
205 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -89.99999 210.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
206 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -330.0 -30.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
207 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -210.0 89.99999 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
208 CHI21 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -89.99999 210.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
209 CHI21 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -330.0 -30.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
210 CHI21 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -210.0 89.99999 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
211 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
212 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
213 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
214 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
215 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
216 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
217 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -89.99999 210.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
218 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -330.0 -30.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
219 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -210.0 89.99999 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
220 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 210.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
221 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -330.0 -30.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
222 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -210.0 89.99999 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
223 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -89.99999 210.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
224 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -330.0 -30.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
225 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -210.0 89.99999 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
226 CHI2 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 -89.99999 210.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
227 CHI2 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 -330.0 -30.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
228 CHI2 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 -210.0 89.99999 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 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 CYS C C 1.281 0.268 -2.372 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.199 -0.024 -1.189 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 2.893 -1.373 -1.387 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 1.940 -0.037 0.912 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 2.948 0.751 -1.130 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H 3.249 -1.440 -2.405 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H 3.733 -1.440 -0.713 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N 1.450 -0.020 0.062 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O 1.005 -0.612 -3.189 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S 1.820 -2.813 -1.082 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 ILE C C -1.391 1.151 -3.493 1.00 . A A . 2 ILE C 1 1
1 12 1 1 2 ILE CA C -0.073 1.916 -3.543 1.00 . A A . 2 ILE CA 1 1
1 13 1 1 2 ILE CB C 0.584 1.696 -4.918 1.00 . A A . 2 ILE CB 1 1
1 14 1 1 2 ILE CD1 C 1.837 3.911 -4.856 1.00 . A A . 2 ILE CD1 1 1
1 15 1 1 2 ILE CG1 C 1.938 2.407 -4.981 1.00 . A A . 2 ILE CG1 1 1
1 16 1 1 2 ILE CG2 C -0.332 2.191 -6.028 1.00 . A A . 2 ILE CG2 1 1
1 17 1 1 2 ILE H H 1.068 2.164 -1.778 1.00 . A A . 2 ILE H 1 1
1 18 1 1 2 ILE HA H -0.276 2.971 -3.427 1.00 . A A . 2 ILE HA 1 1
1 19 1 1 2 ILE HB H 0.735 0.636 -5.055 1.00 . A A . 2 ILE HB 1 1
1 20 1 1 2 ILE HD11 H 0.796 4.201 -4.835 1.00 . A A . 2 ILE HD11 1 1
1 21 1 1 2 ILE HD12 H 2.316 4.229 -3.942 1.00 . A A . 2 ILE HD12 1 1
1 22 1 1 2 ILE HD13 H 2.323 4.376 -5.700 1.00 . A A . 2 ILE HD13 1 1
1 23 1 1 2 ILE HG12 H 2.563 2.049 -4.178 1.00 . A A . 2 ILE HG12 1 1
1 24 1 1 2 ILE HG13 H 2.410 2.183 -5.927 1.00 . A A . 2 ILE HG13 1 1
1 25 1 1 2 ILE HG21 H -1.159 1.506 -6.143 1.00 . A A . 2 ILE HG21 1 1
1 26 1 1 2 ILE HG22 H -0.709 3.170 -5.772 1.00 . A A . 2 ILE HG22 1 1
1 27 1 1 2 ILE HG23 H 0.221 2.248 -6.953 1.00 . A A . 2 ILE HG23 1 1
1 28 1 1 2 ILE N N 0.812 1.508 -2.459 1.00 . A A . 2 ILE N 1 1
1 29 1 1 2 ILE O O -1.435 -0.049 -3.763 1.00 . A A . 2 ILE O 1 1
1 30 1 1 3 ALA C C -4.202 0.657 -4.412 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C -3.785 1.244 -3.067 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C -4.810 2.263 -2.593 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H -2.366 2.808 -2.944 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H -3.741 0.448 -2.337 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H -4.737 3.155 -3.199 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H -5.802 1.846 -2.686 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H -4.619 2.512 -1.560 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N -2.464 1.855 -3.148 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O -3.657 1.020 -5.455 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 HIS C C -6.012 0.154 -6.654 1.00 . A A . 4 HIS C 1 1
1 41 1 1 4 HIS CA C -5.660 -0.890 -5.598 1.00 . A A . 4 HIS CA 1 1
1 42 1 1 4 HIS CB C -6.884 -1.753 -5.290 1.00 . A A . 4 HIS CB 1 1
1 43 1 1 4 HIS CD2 C -6.948 -4.218 -6.094 1.00 . A A . 4 HIS CD2 1 1
1 44 1 1 4 HIS CE1 C -5.746 -5.109 -4.491 1.00 . A A . 4 HIS CE1 1 1
1 45 1 1 4 HIS CG C -6.588 -3.221 -5.253 1.00 . A A . 4 HIS CG 1 1
1 46 1 1 4 HIS H H -5.566 -0.501 -3.519 1.00 . A A . 4 HIS H 1 1
1 47 1 1 4 HIS HA H -4.873 -1.521 -5.982 1.00 . A A . 4 HIS HA 1 1
1 48 1 1 4 HIS HB2 H -7.282 -1.471 -4.327 1.00 . A A . 4 HIS HB2 1 1
1 49 1 1 4 HIS HB3 H -7.636 -1.584 -6.048 1.00 . A A . 4 HIS HB3 1 1
1 50 1 1 4 HIS HD1 H -5.430 -3.349 -3.498 1.00 . A A . 4 HIS HD1 1 1
1 51 1 1 4 HIS HD2 H -7.545 -4.118 -6.990 1.00 . A A . 4 HIS HD2 1 1
1 52 1 1 4 HIS HE1 H -5.218 -5.825 -3.880 1.00 . A A . 4 HIS HE1 1 1
1 53 1 1 4 HIS N N -5.171 -0.253 -4.381 1.00 . A A . 4 HIS N 1 1
1 54 1 1 4 HIS ND1 N -5.837 -3.812 -4.259 1.00 . A A . 4 HIS ND1 1 1
1 55 1 1 4 HIS NE2 N -6.412 -5.381 -5.599 1.00 . A A . 4 HIS NE2 1 1
1 56 1 1 4 HIS O O -6.865 1.014 -6.431 1.00 . A A . 4 HIS O 1 1
1 57 1 1 5 TYR C C -5.277 2.441 -8.457 1.00 . A A . 5 TYR C 1 1
1 58 1 1 5 TYR CA C -5.589 1.013 -8.891 1.00 . A A . 5 TYR CA 1 1
1 59 1 1 5 TYR CB C -7.041 0.918 -9.364 1.00 . A A . 5 TYR CB 1 1
1 60 1 1 5 TYR CD1 C -6.780 -1.538 -9.891 1.00 . A A . 5 TYR CD1 1 1
1 61 1 1 5 TYR CD2 C -8.858 -0.796 -8.990 1.00 . A A . 5 TYR CD2 1 1
1 62 1 1 5 TYR CE1 C -7.259 -2.833 -9.940 1.00 . A A . 5 TYR CE1 1 1
1 63 1 1 5 TYR CE2 C -9.345 -2.088 -9.034 1.00 . A A . 5 TYR CE2 1 1
1 64 1 1 5 TYR CG C -7.570 -0.498 -9.415 1.00 . A A . 5 TYR CG 1 1
1 65 1 1 5 TYR CZ C -8.542 -3.103 -9.510 1.00 . A A . 5 TYR CZ 1 1
1 66 1 1 5 TYR H H -4.681 -0.634 -7.920 1.00 . A A . 5 TYR H 1 1
1 67 1 1 5 TYR HA H -4.937 0.746 -9.709 1.00 . A A . 5 TYR HA 1 1
1 68 1 1 5 TYR HB2 H -7.669 1.481 -8.692 1.00 . A A . 5 TYR HB2 1 1
1 69 1 1 5 TYR HB3 H -7.117 1.337 -10.357 1.00 . A A . 5 TYR HB3 1 1
1 70 1 1 5 TYR HD1 H -5.776 -1.324 -10.227 1.00 . A A . 5 TYR HD1 1 1
1 71 1 1 5 TYR HD2 H -9.485 0.002 -8.618 1.00 . A A . 5 TYR HD2 1 1
1 72 1 1 5 TYR HE1 H -6.630 -3.629 -10.313 1.00 . A A . 5 TYR HE1 1 1
1 73 1 1 5 TYR HE2 H -10.349 -2.299 -8.698 1.00 . A A . 5 TYR HE2 1 1
1 74 1 1 5 TYR HH H -8.360 -4.966 -9.946 1.00 . A A . 5 TYR HH 1 1
1 75 1 1 5 TYR N N -5.349 0.073 -7.802 1.00 . A A . 5 TYR N 1 1
1 76 1 1 5 TYR O O -5.946 3.388 -8.869 1.00 . A A . 5 TYR O 1 1
1 77 1 1 5 TYR OH O -9.023 -4.391 -9.558 1.00 . A A . 5 TYR OH 1 1
1 78 1 1 6 GLY C C -2.723 4.497 -7.942 1.00 . A A . 6 GLY C 1 1
1 79 1 1 6 GLY CA C -3.868 3.904 -7.145 1.00 . A A . 6 GLY CA 1 1
1 80 1 1 6 GLY H H -3.755 1.798 -7.327 1.00 . A A . 6 GLY H 1 1
1 81 1 1 6 GLY HA2 H -4.720 4.564 -7.213 1.00 . A A . 6 GLY HA2 1 1
1 82 1 1 6 GLY HA3 H -3.568 3.826 -6.110 1.00 . A A . 6 GLY HA3 1 1
1 83 1 1 6 GLY N N -4.253 2.589 -7.622 1.00 . A A . 6 GLY N 1 1
1 84 1 1 6 GLY O O -2.057 3.796 -8.704 1.00 . A A . 6 GLY O 1 1
1 85 1 1 7 LYS C C -0.055 6.043 -7.958 1.00 . A A . 7 LYS C 1 1
1 86 1 1 7 LYS CA C -1.420 6.483 -8.476 1.00 . A A . 7 LYS CA 1 1
1 87 1 1 7 LYS CB C -1.572 7.998 -8.324 1.00 . A A . 7 LYS CB 1 1
1 88 1 1 7 LYS CD C -0.413 9.489 -9.981 1.00 . A A . 7 LYS CD 1 1
1 89 1 1 7 LYS CE C -0.162 10.622 -8.998 1.00 . A A . 7 LYS CE 1 1
1 90 1 1 7 LYS CG C -1.689 8.734 -9.648 1.00 . A A . 7 LYS CG 1 1
1 91 1 1 7 LYS H H -3.057 6.301 -7.146 1.00 . A A . 7 LYS H 1 1
1 92 1 1 7 LYS HA H -1.495 6.226 -9.522 1.00 . A A . 7 LYS HA 1 1
1 93 1 1 7 LYS HB2 H -2.459 8.203 -7.743 1.00 . A A . 7 LYS HB2 1 1
1 94 1 1 7 LYS HB3 H -0.710 8.383 -7.797 1.00 . A A . 7 LYS HB3 1 1
1 95 1 1 7 LYS HD2 H 0.421 8.803 -9.942 1.00 . A A . 7 LYS HD2 1 1
1 96 1 1 7 LYS HD3 H -0.497 9.899 -10.977 1.00 . A A . 7 LYS HD3 1 1
1 97 1 1 7 LYS HE2 H -1.109 10.945 -8.593 1.00 . A A . 7 LYS HE2 1 1
1 98 1 1 7 LYS HE3 H 0.465 10.256 -8.199 1.00 . A A . 7 LYS HE3 1 1
1 99 1 1 7 LYS HG2 H -1.886 8.018 -10.431 1.00 . A A . 7 LYS HG2 1 1
1 100 1 1 7 LYS HG3 H -2.507 9.438 -9.587 1.00 . A A . 7 LYS HG3 1 1
1 101 1 1 7 LYS HZ1 H 0.169 12.672 -9.230 1.00 . A A . 7 LYS HZ1 1 1
1 102 1 1 7 LYS HZ2 H 0.300 11.789 -10.667 1.00 . A A . 7 LYS HZ2 1 1
1 103 1 1 7 LYS HZ3 H 1.538 11.719 -9.517 1.00 . A A . 7 LYS HZ3 1 1
1 104 1 1 7 LYS N N -2.492 5.794 -7.768 1.00 . A A . 7 LYS N 1 1
1 105 1 1 7 LYS NZ N 0.508 11.782 -9.648 1.00 . A A . 7 LYS NZ 1 1
1 106 1 1 7 LYS O O 0.083 5.647 -6.800 1.00 . A A . 7 LYS O 1 1
1 107 1 1 8 CYS C C 3.262 6.915 -8.553 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C 2.308 5.729 -8.451 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C 2.797 4.589 -9.347 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H 0.781 6.442 -9.731 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H 2.287 5.386 -7.427 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H 2.018 4.336 -10.051 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H 3.672 4.917 -9.888 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N 0.953 6.118 -8.821 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O 3.067 7.812 -9.373 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S 3.239 3.070 -8.443 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 ASP C C 6.184 7.899 -8.934 1.00 . A A . 9 ASP C 1 1
1 118 1 1 9 ASP CA C 5.277 7.988 -7.710 1.00 . A A . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C 6.117 7.934 -6.433 1.00 . A A . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C 5.406 8.552 -5.246 1.00 . A A . 9 ASP CG 1 1
1 121 1 1 9 ASP H H 4.393 6.169 -7.083 1.00 . A A . 9 ASP H 1 1
1 122 1 1 9 ASP HA H 4.745 8.926 -7.740 1.00 . A A . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H 6.339 6.903 -6.199 1.00 . A A . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H 7.042 8.469 -6.595 1.00 . A A . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N 4.292 6.913 -7.714 1.00 . A A . 9 ASP N 1 1
1 126 1 1 9 ASP O O 6.599 8.916 -9.487 1.00 . A A . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O 5.038 9.742 -5.329 1.00 . A A . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O 5.218 7.846 -4.233 1.00 . A A . 9 ASP OD2 1 1
1 129 1 1 10 GLY C C 8.609 5.713 -10.166 1.00 . A A . 10 GLY C 1 1
1 130 1 1 10 GLY CA C 7.343 6.474 -10.507 1.00 . A A . 10 GLY CA 1 1
1 131 1 1 10 GLY H H 6.126 5.898 -8.872 1.00 . A A . 10 GLY H 1 1
1 132 1 1 10 GLY HA2 H 6.795 5.923 -11.257 1.00 . A A . 10 GLY HA2 1 1
1 133 1 1 10 GLY HA3 H 7.615 7.439 -10.910 1.00 . A A . 10 GLY HA3 1 1
1 134 1 1 10 GLY N N 6.487 6.673 -9.352 1.00 . A A . 10 GLY N 1 1
1 135 1 1 10 GLY O O 8.780 4.565 -10.577 1.00 . A A . 10 GLY O 1 1
1 136 1 1 11 ILE C C 10.507 4.446 -8.232 1.00 . A A . 11 ILE C 1 1
1 137 1 1 11 ILE CA C 10.754 5.729 -9.020 1.00 . A A . 11 ILE CA 1 1
1 138 1 1 11 ILE CB C 11.614 6.682 -8.169 1.00 . A A . 11 ILE CB 1 1
1 139 1 1 11 ILE CD1 C 13.653 5.202 -8.535 1.00 . A A . 11 ILE CD1 1 1
1 140 1 1 11 ILE CG1 C 13.081 6.601 -8.598 1.00 . A A . 11 ILE CG1 1 1
1 141 1 1 11 ILE CG2 C 11.470 6.350 -6.692 1.00 . A A . 11 ILE CG2 1 1
1 142 1 1 11 ILE H H 9.304 7.267 -9.118 1.00 . A A . 11 ILE H 1 1
1 143 1 1 11 ILE HA H 11.303 5.486 -9.918 1.00 . A A . 11 ILE HA 1 1
1 144 1 1 11 ILE HB H 11.256 7.689 -8.324 1.00 . A A . 11 ILE HB 1 1
1 145 1 1 11 ILE HD11 H 13.126 4.567 -9.232 1.00 . A A . 11 ILE HD11 1 1
1 146 1 1 11 ILE HD12 H 14.700 5.229 -8.796 1.00 . A A . 11 ILE HD12 1 1
1 147 1 1 11 ILE HD13 H 13.539 4.811 -7.536 1.00 . A A . 11 ILE HD13 1 1
1 148 1 1 11 ILE HG12 H 13.172 6.951 -9.615 1.00 . A A . 11 ILE HG12 1 1
1 149 1 1 11 ILE HG13 H 13.673 7.232 -7.951 1.00 . A A . 11 ILE HG13 1 1
1 150 1 1 11 ILE HG21 H 11.906 7.142 -6.101 1.00 . A A . 11 ILE HG21 1 1
1 151 1 1 11 ILE HG22 H 10.423 6.254 -6.445 1.00 . A A . 11 ILE HG22 1 1
1 152 1 1 11 ILE HG23 H 11.978 5.421 -6.480 1.00 . A A . 11 ILE HG23 1 1
1 153 1 1 11 ILE N N 9.498 6.353 -9.414 1.00 . A A . 11 ILE N 1 1
1 154 1 1 11 ILE O O 11.346 3.545 -8.215 1.00 . A A . 11 ILE O 1 1
1 155 1 1 12 ILE C C 8.098 2.254 -7.592 1.00 . A A . 12 ILE C 1 1
1 156 1 1 12 ILE CA C 8.992 3.198 -6.795 1.00 . A A . 12 ILE CA 1 1
1 157 1 1 12 ILE CB C 8.271 3.593 -5.493 1.00 . A A . 12 ILE CB 1 1
1 158 1 1 12 ILE CD1 C 8.511 5.910 -4.467 1.00 . A A . 12 ILE CD1 1 1
1 159 1 1 12 ILE CG1 C 9.139 4.549 -4.673 1.00 . A A . 12 ILE CG1 1 1
1 160 1 1 12 ILE CG2 C 7.927 2.353 -4.681 1.00 . A A . 12 ILE CG2 1 1
1 161 1 1 12 ILE H H 8.724 5.122 -7.634 1.00 . A A . 12 ILE H 1 1
1 162 1 1 12 ILE HA H 9.904 2.680 -6.535 1.00 . A A . 12 ILE HA 1 1
1 163 1 1 12 ILE HB H 7.349 4.089 -5.754 1.00 . A A . 12 ILE HB 1 1
1 164 1 1 12 ILE HD11 H 9.237 6.579 -4.028 1.00 . A A . 12 ILE HD11 1 1
1 165 1 1 12 ILE HD12 H 8.189 6.306 -5.419 1.00 . A A . 12 ILE HD12 1 1
1 166 1 1 12 ILE HD13 H 7.661 5.819 -3.808 1.00 . A A . 12 ILE HD13 1 1
1 167 1 1 12 ILE HG12 H 9.320 4.118 -3.701 1.00 . A A . 12 ILE HG12 1 1
1 168 1 1 12 ILE HG13 H 10.082 4.691 -5.180 1.00 . A A . 12 ILE HG13 1 1
1 169 1 1 12 ILE HG21 H 6.995 1.937 -5.036 1.00 . A A . 12 ILE HG21 1 1
1 170 1 1 12 ILE HG22 H 8.712 1.621 -4.793 1.00 . A A . 12 ILE HG22 1 1
1 171 1 1 12 ILE HG23 H 7.829 2.620 -3.640 1.00 . A A . 12 ILE HG23 1 1
1 172 1 1 12 ILE N N 9.351 4.371 -7.582 1.00 . A A . 12 ILE N 1 1
1 173 1 1 12 ILE O O 6.881 2.422 -7.632 1.00 . A A . 12 ILE O 1 1
1 174 1 1 13 ASN C C 7.507 -0.882 -8.154 1.00 . A A . 13 ASN C 1 1
1 175 1 1 13 ASN CA C 7.972 0.286 -9.019 1.00 . A A . 13 ASN CA 1 1
1 176 1 1 13 ASN CB C 8.840 -0.230 -10.168 1.00 . A A . 13 ASN CB 1 1
1 177 1 1 13 ASN CG C 9.200 0.862 -11.156 1.00 . A A . 13 ASN CG 1 1
1 178 1 1 13 ASN H H 9.687 1.176 -8.153 1.00 . A A . 13 ASN H 1 1
1 179 1 1 13 ASN HA H 7.106 0.783 -9.428 1.00 . A A . 13 ASN HA 1 1
1 180 1 1 13 ASN HB2 H 9.755 -0.639 -9.765 1.00 . A A . 13 ASN HB2 1 1
1 181 1 1 13 ASN HB3 H 8.305 -1.006 -10.696 1.00 . A A . 13 ASN HB3 1 1
1 182 1 1 13 ASN HD21 H 10.447 1.677 -9.839 1.00 . A A . 13 ASN HD21 1 1
1 183 1 1 13 ASN HD22 H 10.332 2.483 -11.363 1.00 . A A . 13 ASN HD22 1 1
1 184 1 1 13 ASN N N 8.713 1.259 -8.223 1.00 . A A . 13 ASN N 1 1
1 185 1 1 13 ASN ND2 N 10.082 1.765 -10.745 1.00 . A A . 13 ASN ND2 1 1
1 186 1 1 13 ASN O O 7.018 -1.889 -8.666 1.00 . A A . 13 ASN O 1 1
1 187 1 1 13 ASN OD1 O 8.690 0.894 -12.277 1.00 . A A . 13 ASN OD1 1 1
1 188 1 1 14 GLN C C 5.756 -1.732 -5.652 1.00 . A A . 14 GLN C 1 1
1 189 1 1 14 GLN CA C 7.258 -1.782 -5.907 1.00 . A A . 14 GLN CA 1 1
1 190 1 1 14 GLN CB C 8.017 -1.635 -4.587 1.00 . A A . 14 GLN CB 1 1
1 191 1 1 14 GLN CD C 10.409 -1.023 -5.123 1.00 . A A . 14 GLN CD 1 1
1 192 1 1 14 GLN CG C 9.459 -2.109 -4.658 1.00 . A A . 14 GLN CG 1 1
1 193 1 1 14 GLN H H 8.059 0.087 -6.495 1.00 . A A . 14 GLN H 1 1
1 194 1 1 14 GLN HA H 7.504 -2.736 -6.348 1.00 . A A . 14 GLN HA 1 1
1 195 1 1 14 GLN HB2 H 8.016 -0.594 -4.299 1.00 . A A . 14 GLN HB2 1 1
1 196 1 1 14 GLN HB3 H 7.509 -2.211 -3.827 1.00 . A A . 14 GLN HB3 1 1
1 197 1 1 14 GLN HE21 H 10.288 -1.684 -6.994 1.00 . A A . 14 GLN HE21 1 1
1 198 1 1 14 GLN HE22 H 11.309 -0.313 -6.747 1.00 . A A . 14 GLN HE22 1 1
1 199 1 1 14 GLN HG2 H 9.766 -2.437 -3.675 1.00 . A A . 14 GLN HG2 1 1
1 200 1 1 14 GLN HG3 H 9.518 -2.938 -5.347 1.00 . A A . 14 GLN HG3 1 1
1 201 1 1 14 GLN N N 7.663 -0.739 -6.842 1.00 . A A . 14 GLN N 1 1
1 202 1 1 14 GLN NE2 N 10.699 -1.005 -6.419 1.00 . A A . 14 GLN NE2 1 1
1 203 1 1 14 GLN O O 5.312 -1.376 -4.560 1.00 . A A . 14 GLN O 1 1
1 204 1 1 14 GLN OE1 O 10.877 -0.208 -4.327 1.00 . A A . 14 GLN OE1 1 1
1 205 1 1 15 CYS C C 2.993 -3.492 -6.286 1.00 . A A . 15 CYS C 1 1
1 206 1 1 15 CYS CA C 3.523 -2.085 -6.554 1.00 . A A . 15 CYS CA 1 1
1 207 1 1 15 CYS CB C 2.893 -1.526 -7.831 1.00 . A A . 15 CYS CB 1 1
1 208 1 1 15 CYS H H 5.388 -2.364 -7.513 1.00 . A A . 15 CYS H 1 1
1 209 1 1 15 CYS HA H 3.256 -1.450 -5.723 1.00 . A A . 15 CYS HA 1 1
1 210 1 1 15 CYS HB2 H 3.352 -0.576 -8.063 1.00 . A A . 15 CYS HB2 1 1
1 211 1 1 15 CYS HB3 H 3.072 -2.214 -8.643 1.00 . A A . 15 CYS HB3 1 1
1 212 1 1 15 CYS N N 4.976 -2.090 -6.667 1.00 . A A . 15 CYS N 1 1
1 213 1 1 15 CYS O O 2.947 -4.331 -7.186 1.00 . A A . 15 CYS O 1 1
1 214 1 1 15 CYS SG S 1.094 -1.257 -7.717 1.00 . A A . 15 CYS SG 1 1
1 215 1 1 16 CYS C C 0.929 -5.467 -5.578 1.00 . A A . 16 CYS C 1 1
1 216 1 1 16 CYS CA C 2.069 -5.045 -4.656 1.00 . A A . 16 CYS CA 1 1
1 217 1 1 16 CYS CB C 1.581 -5.010 -3.206 1.00 . A A . 16 CYS CB 1 1
1 218 1 1 16 CYS H H 2.657 -3.031 -4.369 1.00 . A A . 16 CYS H 1 1
1 219 1 1 16 CYS HA H 2.869 -5.764 -4.740 1.00 . A A . 16 CYS HA 1 1
1 220 1 1 16 CYS HB2 H 0.723 -4.358 -3.139 1.00 . A A . 16 CYS HB2 1 1
1 221 1 1 16 CYS HB3 H 1.293 -6.007 -2.908 1.00 . A A . 16 CYS HB3 1 1
1 222 1 1 16 CYS N N 2.595 -3.741 -5.044 1.00 . A A . 16 CYS N 1 1
1 223 1 1 16 CYS O O 1.039 -6.454 -6.307 1.00 . A A . 16 CYS O 1 1
1 224 1 1 16 CYS SG S 2.825 -4.413 -2.017 1.00 . A A . 16 CYS SG 1 1
1 225 1 1 17 ASP C C -1.814 -3.753 -7.088 1.00 . A A . 17 ASP C 1 1
1 226 1 1 17 ASP CA C -1.325 -5.009 -6.374 1.00 . A A . 17 ASP CA 1 1
1 227 1 1 17 ASP CB C -2.452 -5.600 -5.525 1.00 . A A . 17 ASP CB 1 1
1 228 1 1 17 ASP CG C -2.618 -7.091 -5.741 1.00 . A A . 17 ASP CG 1 1
1 229 1 1 17 ASP H H -0.192 -3.941 -4.939 1.00 . A A . 17 ASP H 1 1
1 230 1 1 17 ASP HA H -1.026 -5.735 -7.114 1.00 . A A . 17 ASP HA 1 1
1 231 1 1 17 ASP HB2 H -2.235 -5.429 -4.481 1.00 . A A . 17 ASP HB2 1 1
1 232 1 1 17 ASP HB3 H -3.380 -5.111 -5.781 1.00 . A A . 17 ASP HB3 1 1
1 233 1 1 17 ASP N N -0.165 -4.714 -5.541 1.00 . A A . 17 ASP N 1 1
1 234 1 1 17 ASP O O -1.492 -2.627 -6.707 1.00 . A A . 17 ASP O 1 1
1 235 1 1 17 ASP OD1 O -1.591 -7.790 -5.870 1.00 . A A . 17 ASP OD1 1 1
1 236 1 1 17 ASP OD2 O -3.775 -7.560 -5.783 1.00 . A A . 17 ASP OD2 1 1
1 237 1 1 18 PRO C C -1.832 -6.048 -9.225 1.00 . A A . 18 PRO C 1 1
1 238 1 1 18 PRO CA C -3.000 -5.283 -8.612 1.00 . A A . 18 PRO CA 1 1
1 239 1 1 18 PRO CB C -4.065 -4.994 -9.673 1.00 . A A . 18 PRO CB 1 1
1 240 1 1 18 PRO CD C -3.192 -2.880 -8.980 1.00 . A A . 18 PRO CD 1 1
1 241 1 1 18 PRO CG C -3.750 -3.623 -10.162 1.00 . A A . 18 PRO CG 1 1
1 242 1 1 18 PRO HA H -3.434 -5.869 -7.815 1.00 . A A . 18 PRO HA 1 1
1 243 1 1 18 PRO HB2 H -3.993 -5.724 -10.468 1.00 . A A . 18 PRO HB2 1 1
1 244 1 1 18 PRO HB3 H -5.046 -5.038 -9.225 1.00 . A A . 18 PRO HB3 1 1
1 245 1 1 18 PRO HD2 H -2.431 -2.182 -9.298 1.00 . A A . 18 PRO HD2 1 1
1 246 1 1 18 PRO HD3 H -3.980 -2.366 -8.450 1.00 . A A . 18 PRO HD3 1 1
1 247 1 1 18 PRO HG2 H -3.018 -3.674 -10.953 1.00 . A A . 18 PRO HG2 1 1
1 248 1 1 18 PRO HG3 H -4.652 -3.143 -10.514 1.00 . A A . 18 PRO HG3 1 1
1 249 1 1 18 PRO N N -2.611 -3.948 -8.150 1.00 . A A . 18 PRO N 1 1
1 250 1 1 18 PRO O O -1.581 -7.201 -8.875 1.00 . A A . 18 PRO O 1 1
1 251 1 1 19 TRP C C 1.256 -5.128 -10.705 1.00 . A A . 19 TRP C 1 1
1 252 1 1 19 TRP CA C 0.022 -6.019 -10.801 1.00 . A A . 19 TRP CA 1 1
1 253 1 1 19 TRP CB C -0.304 -6.304 -12.268 1.00 . A A . 19 TRP CB 1 1
1 254 1 1 19 TRP CD1 C -2.691 -7.159 -12.640 1.00 . A A . 19 TRP CD1 1 1
1 255 1 1 19 TRP CD2 C -1.152 -8.776 -12.456 1.00 . A A . 19 TRP CD2 1 1
1 256 1 1 19 TRP CE2 C -2.411 -9.375 -12.656 1.00 . A A . 19 TRP CE2 1 1
1 257 1 1 19 TRP CE3 C -0.030 -9.597 -12.314 1.00 . A A . 19 TRP CE3 1 1
1 258 1 1 19 TRP CG C -1.353 -7.358 -12.449 1.00 . A A . 19 TRP CG 1 1
1 259 1 1 19 TRP CH2 C -1.462 -11.536 -12.574 1.00 . A A . 19 TRP CH2 1 1
1 260 1 1 19 TRP CZ2 C -2.577 -10.756 -12.716 1.00 . A A . 19 TRP CZ2 1 1
1 261 1 1 19 TRP CZ3 C -0.197 -10.968 -12.374 1.00 . A A . 19 TRP CZ3 1 1
1 262 1 1 19 TRP H H -1.370 -4.481 -10.377 1.00 . A A . 19 TRP H 1 1
1 263 1 1 19 TRP HA H 0.227 -6.953 -10.299 1.00 . A A . 19 TRP HA 1 1
1 264 1 1 19 TRP HB2 H -0.658 -5.397 -12.734 1.00 . A A . 19 TRP HB2 1 1
1 265 1 1 19 TRP HB3 H 0.594 -6.635 -12.770 1.00 . A A . 19 TRP HB3 1 1
1 266 1 1 19 TRP HD1 H -3.161 -6.188 -12.682 1.00 . A A . 19 TRP HD1 1 1
1 267 1 1 19 TRP HE1 H -4.295 -8.488 -12.908 1.00 . A A . 19 TRP HE1 1 1
1 268 1 1 19 TRP HE3 H 0.953 -9.178 -12.159 1.00 . A A . 19 TRP HE3 1 1
1 269 1 1 19 TRP HH2 H -1.545 -12.611 -12.614 1.00 . A A . 19 TRP HH2 1 1
1 270 1 1 19 TRP HZ2 H -3.545 -11.209 -12.870 1.00 . A A . 19 TRP HZ2 1 1
1 271 1 1 19 TRP HZ3 H 0.659 -11.619 -12.266 1.00 . A A . 19 TRP HZ3 1 1
1 272 1 1 19 TRP N N -1.121 -5.399 -10.140 1.00 . A A . 19 TRP N 1 1
1 273 1 1 19 TRP NE1 N -3.333 -8.367 -12.764 1.00 . A A . 19 TRP NE1 1 1
1 274 1 1 19 TRP O O 2.007 -5.194 -9.730 1.00 . A A . 19 TRP O 1 1
1 275 1 1 20 LEU C C 2.166 -1.972 -12.099 1.00 . A A . 20 LEU C 1 1
1 276 1 1 20 LEU CA C 2.603 -3.391 -11.749 1.00 . A A . 20 LEU CA 1 1
1 277 1 1 20 LEU CB C 3.641 -3.881 -12.761 1.00 . A A . 20 LEU CB 1 1
1 278 1 1 20 LEU CD1 C 2.156 -3.570 -14.756 1.00 . A A . 20 LEU CD1 1 1
1 279 1 1 20 LEU CD2 C 4.222 -4.967 -14.944 1.00 . A A . 20 LEU CD2 1 1
1 280 1 1 20 LEU CG C 3.087 -4.529 -14.030 1.00 . A A . 20 LEU CG 1 1
1 281 1 1 20 LEU H H 0.827 -4.289 -12.468 1.00 . A A . 20 LEU H 1 1
1 282 1 1 20 LEU HA H 3.047 -3.385 -10.765 1.00 . A A . 20 LEU HA 1 1
1 283 1 1 20 LEU HB2 H 4.240 -3.034 -13.056 1.00 . A A . 20 LEU HB2 1 1
1 284 1 1 20 LEU HB3 H 4.268 -4.608 -12.264 1.00 . A A . 20 LEU HB3 1 1
1 285 1 1 20 LEU HD11 H 1.138 -3.754 -14.447 1.00 . A A . 20 LEU HD11 1 1
1 286 1 1 20 LEU HD12 H 2.241 -3.722 -15.821 1.00 . A A . 20 LEU HD12 1 1
1 287 1 1 20 LEU HD13 H 2.427 -2.553 -14.515 1.00 . A A . 20 LEU HD13 1 1
1 288 1 1 20 LEU HD21 H 3.830 -5.181 -15.927 1.00 . A A . 20 LEU HD21 1 1
1 289 1 1 20 LEU HD22 H 4.686 -5.854 -14.541 1.00 . A A . 20 LEU HD22 1 1
1 290 1 1 20 LEU HD23 H 4.955 -4.176 -15.012 1.00 . A A . 20 LEU HD23 1 1
1 291 1 1 20 LEU HG H 2.516 -5.407 -13.759 1.00 . A A . 20 LEU HG 1 1
1 292 1 1 20 LEU N N 1.460 -4.296 -11.720 1.00 . A A . 20 LEU N 1 1
1 293 1 1 20 LEU O O 1.088 -1.763 -12.657 1.00 . A A . 20 LEU O 1 1
1 294 1 1 21 CYS C C 3.211 0.793 -13.439 1.00 . A A . 21 CYS C 1 1
1 295 1 1 21 CYS CA C 2.713 0.399 -12.051 1.00 . A A . 21 CYS CA 1 1
1 296 1 1 21 CYS CB C 3.352 1.300 -10.993 1.00 . A A . 21 CYS CB 1 1
1 297 1 1 21 CYS H H 3.855 -1.230 -11.327 1.00 . A A . 21 CYS H 1 1
1 298 1 1 21 CYS HA H 1.642 0.524 -12.018 1.00 . A A . 21 CYS HA 1 1
1 299 1 1 21 CYS HB2 H 4.266 0.841 -10.645 1.00 . A A . 21 CYS HB2 1 1
1 300 1 1 21 CYS HB3 H 3.582 2.257 -11.437 1.00 . A A . 21 CYS HB3 1 1
1 301 1 1 21 CYS N N 3.010 -1.000 -11.770 1.00 . A A . 21 CYS N 1 1
1 302 1 1 21 CYS O O 4.384 0.607 -13.766 1.00 . A A . 21 CYS O 1 1
1 303 1 1 21 CYS SG S 2.297 1.602 -9.538 1.00 . A A . 21 CYS SG 1 1
1 304 1 1 22 THR C C 1.873 3.001 -16.012 1.00 . A A . 22 THR C 1 1
1 305 1 1 22 THR CA C 2.659 1.760 -15.603 1.00 . A A . 22 THR CA 1 1
1 306 1 1 22 THR CB C 2.393 0.638 -16.625 1.00 . A A . 22 THR CB 1 1
1 307 1 1 22 THR CG2 C 2.725 1.102 -18.035 1.00 . A A . 22 THR CG2 1 1
1 308 1 1 22 THR H H 1.394 1.462 -13.932 1.00 . A A . 22 THR H 1 1
1 309 1 1 22 THR HA H 3.714 1.991 -15.620 1.00 . A A . 22 THR HA 1 1
1 310 1 1 22 THR HB H 1.345 0.376 -16.585 1.00 . A A . 22 THR HB 1 1
1 311 1 1 22 THR HG1 H 2.598 -1.218 -15.992 1.00 . A A . 22 THR HG1 1 1
1 312 1 1 22 THR HG21 H 3.796 1.173 -18.148 1.00 . A A . 22 THR HG21 1 1
1 313 1 1 22 THR HG22 H 2.280 2.070 -18.210 1.00 . A A . 22 THR HG22 1 1
1 314 1 1 22 THR HG23 H 2.334 0.392 -18.749 1.00 . A A . 22 THR HG23 1 1
1 315 1 1 22 THR N N 2.312 1.340 -14.251 1.00 . A A . 22 THR N 1 1
1 316 1 1 22 THR O O 0.666 3.102 -15.791 1.00 . A A . 22 THR O 1 1
1 317 1 1 22 THR OG1 O 3.176 -0.516 -16.300 1.00 . A A . 22 THR OG1 1 1
1 318 1 1 23 PRO C C 4.843 3.929 -15.614 1.00 . A A . 23 PRO C 1 1
1 319 1 1 23 PRO CA C 4.009 3.861 -16.890 1.00 . A A . 23 PRO CA 1 1
1 320 1 1 23 PRO CB C 4.297 5.071 -17.781 1.00 . A A . 23 PRO CB 1 1
1 321 1 1 23 PRO CD C 2.012 5.246 -17.099 1.00 . A A . 23 PRO CD 1 1
1 322 1 1 23 PRO CG C 3.233 6.056 -17.438 1.00 . A A . 23 PRO CG 1 1
1 323 1 1 23 PRO HA H 4.246 2.953 -17.425 1.00 . A A . 23 PRO HA 1 1
1 324 1 1 23 PRO HB2 H 5.281 5.459 -17.560 1.00 . A A . 23 PRO HB2 1 1
1 325 1 1 23 PRO HB3 H 4.243 4.779 -18.819 1.00 . A A . 23 PRO HB3 1 1
1 326 1 1 23 PRO HD2 H 1.442 5.731 -16.321 1.00 . A A . 23 PRO HD2 1 1
1 327 1 1 23 PRO HD3 H 1.403 5.094 -17.978 1.00 . A A . 23 PRO HD3 1 1
1 328 1 1 23 PRO HG2 H 3.539 6.646 -16.588 1.00 . A A . 23 PRO HG2 1 1
1 329 1 1 23 PRO HG3 H 3.035 6.693 -18.287 1.00 . A A . 23 PRO HG3 1 1
1 330 1 1 23 PRO N N 2.572 3.969 -16.622 1.00 . A A . 23 PRO N 1 1
1 331 1 1 23 PRO O O 4.341 4.233 -14.532 1.00 . A A . 23 PRO O 1 1
1 332 1 1 24 PRO C C 7.340 5.076 -14.104 1.00 . A A . 24 PRO C 1 1
1 333 1 1 24 PRO CA C 7.077 3.662 -14.610 1.00 . A A . 24 PRO CA 1 1
1 334 1 1 24 PRO CB C 8.357 3.055 -15.191 1.00 . A A . 24 PRO CB 1 1
1 335 1 1 24 PRO CD C 6.812 3.269 -17.003 1.00 . A A . 24 PRO CD 1 1
1 336 1 1 24 PRO CG C 8.273 3.324 -16.654 1.00 . A A . 24 PRO CG 1 1
1 337 1 1 24 PRO HA H 6.724 3.049 -13.794 1.00 . A A . 24 PRO HA 1 1
1 338 1 1 24 PRO HB2 H 9.218 3.535 -14.748 1.00 . A A . 24 PRO HB2 1 1
1 339 1 1 24 PRO HB3 H 8.382 1.996 -14.985 1.00 . A A . 24 PRO HB3 1 1
1 340 1 1 24 PRO HD2 H 6.583 3.979 -17.783 1.00 . A A . 24 PRO HD2 1 1
1 341 1 1 24 PRO HD3 H 6.534 2.270 -17.305 1.00 . A A . 24 PRO HD3 1 1
1 342 1 1 24 PRO HG2 H 8.674 4.303 -16.871 1.00 . A A . 24 PRO HG2 1 1
1 343 1 1 24 PRO HG3 H 8.817 2.566 -17.197 1.00 . A A . 24 PRO HG3 1 1
1 344 1 1 24 PRO N N 6.146 3.640 -15.742 1.00 . A A . 24 PRO N 1 1
1 345 1 1 24 PRO O O 8.004 5.267 -13.085 1.00 . A A . 24 PRO O 1 1
1 346 1 1 25 ILE C C 5.836 7.946 -13.578 1.00 . A A . 25 ILE C 1 1
1 347 1 1 25 ILE CA C 6.993 7.460 -14.444 1.00 . A A . 25 ILE CA 1 1
1 348 1 1 25 ILE CB C 7.109 8.368 -15.682 1.00 . A A . 25 ILE CB 1 1
1 349 1 1 25 ILE CD1 C 8.212 8.575 -17.967 1.00 . A A . 25 ILE CD1 1 1
1 350 1 1 25 ILE CG1 C 8.052 7.744 -16.712 1.00 . A A . 25 ILE CG1 1 1
1 351 1 1 25 ILE CG2 C 7.596 9.753 -15.280 1.00 . A A . 25 ILE CG2 1 1
1 352 1 1 25 ILE H H 6.296 5.848 -15.624 1.00 . A A . 25 ILE H 1 1
1 353 1 1 25 ILE HA H 7.910 7.538 -13.878 1.00 . A A . 25 ILE HA 1 1
1 354 1 1 25 ILE HB H 6.127 8.471 -16.119 1.00 . A A . 25 ILE HB 1 1
1 355 1 1 25 ILE HD11 H 9.157 9.099 -17.933 1.00 . A A . 25 ILE HD11 1 1
1 356 1 1 25 ILE HD12 H 8.191 7.929 -18.832 1.00 . A A . 25 ILE HD12 1 1
1 357 1 1 25 ILE HD13 H 7.406 9.291 -18.030 1.00 . A A . 25 ILE HD13 1 1
1 358 1 1 25 ILE HG12 H 9.028 7.622 -16.270 1.00 . A A . 25 ILE HG12 1 1
1 359 1 1 25 ILE HG13 H 7.669 6.777 -17.001 1.00 . A A . 25 ILE HG13 1 1
1 360 1 1 25 ILE HG21 H 8.552 9.947 -15.744 1.00 . A A . 25 ILE HG21 1 1
1 361 1 1 25 ILE HG22 H 6.881 10.494 -15.606 1.00 . A A . 25 ILE HG22 1 1
1 362 1 1 25 ILE HG23 H 7.700 9.800 -14.206 1.00 . A A . 25 ILE HG23 1 1
1 363 1 1 25 ILE N N 6.815 6.064 -14.822 1.00 . A A . 25 ILE N 1 1
1 364 1 1 25 ILE O O 6.004 8.197 -12.384 1.00 . A A . 25 ILE O 1 1
1 365 1 1 26 ILE C C 2.204 7.990 -14.115 1.00 . A A . 26 ILE C 1 1
1 366 1 1 26 ILE CA C 3.476 8.529 -13.470 1.00 . A A . 26 ILE CA 1 1
1 367 1 1 26 ILE CB C 3.401 10.067 -13.421 1.00 . A A . 26 ILE CB 1 1
1 368 1 1 26 ILE CD1 C 5.719 11.050 -13.048 1.00 . A A . 26 ILE CD1 1 1
1 369 1 1 26 ILE CG1 C 4.415 10.616 -12.416 1.00 . A A . 26 ILE CG1 1 1
1 370 1 1 26 ILE CG2 C 1.993 10.517 -13.061 1.00 . A A . 26 ILE CG2 1 1
1 371 1 1 26 ILE H H 4.591 7.861 -15.140 1.00 . A A . 26 ILE H 1 1
1 372 1 1 26 ILE HA H 3.538 8.159 -12.456 1.00 . A A . 26 ILE HA 1 1
1 373 1 1 26 ILE HB H 3.635 10.448 -14.403 1.00 . A A . 26 ILE HB 1 1
1 374 1 1 26 ILE HD11 H 5.937 12.069 -12.761 1.00 . A A . 26 ILE HD11 1 1
1 375 1 1 26 ILE HD12 H 6.516 10.403 -12.711 1.00 . A A . 26 ILE HD12 1 1
1 376 1 1 26 ILE HD13 H 5.636 10.990 -14.123 1.00 . A A . 26 ILE HD13 1 1
1 377 1 1 26 ILE HG12 H 3.990 11.472 -11.915 1.00 . A A . 26 ILE HG12 1 1
1 378 1 1 26 ILE HG13 H 4.638 9.852 -11.686 1.00 . A A . 26 ILE HG13 1 1
1 379 1 1 26 ILE HG21 H 1.346 10.394 -13.917 1.00 . A A . 26 ILE HG21 1 1
1 380 1 1 26 ILE HG22 H 1.623 9.919 -12.242 1.00 . A A . 26 ILE HG22 1 1
1 381 1 1 26 ILE HG23 H 2.011 11.556 -12.770 1.00 . A A . 26 ILE HG23 1 1
1 382 1 1 26 ILE N N 4.662 8.076 -14.186 1.00 . A A . 26 ILE N 1 1
1 383 1 1 26 ILE O O 1.923 8.264 -15.281 1.00 . A A . 26 ILE O 1 1
1 384 1 1 27 GLY C C -0.587 5.923 -12.795 1.00 . A A . 27 GLY C 1 1
1 385 1 1 27 GLY CA C 0.202 6.657 -13.861 1.00 . A A . 27 GLY CA 1 1
1 386 1 1 27 GLY H H 1.711 7.037 -12.425 1.00 . A A . 27 GLY H 1 1
1 387 1 1 27 GLY HA2 H -0.407 7.455 -14.260 1.00 . A A . 27 GLY HA2 1 1
1 388 1 1 27 GLY HA3 H 0.440 5.966 -14.656 1.00 . A A . 27 GLY HA3 1 1
1 389 1 1 27 GLY N N 1.437 7.222 -13.347 1.00 . A A . 27 GLY N 1 1
1 390 1 1 27 GLY O O -0.643 6.357 -11.644 1.00 . A A . 27 GLY O 1 1
1 391 1 1 28 PHE C C -1.601 2.540 -12.320 1.00 . A A . 28 PHE C 1 1
1 392 1 1 28 PHE CA C -1.992 4.013 -12.247 1.00 . A A . 28 PHE CA 1 1
1 393 1 1 28 PHE CB C -3.484 4.171 -12.549 1.00 . A A . 28 PHE CB 1 1
1 394 1 1 28 PHE CD1 C -4.160 6.166 -11.184 1.00 . A A . 28 PHE CD1 1 1
1 395 1 1 28 PHE CD2 C -4.244 6.338 -13.561 1.00 . A A . 28 PHE CD2 1 1
1 396 1 1 28 PHE CE1 C -4.609 7.468 -11.071 1.00 . A A . 28 PHE CE1 1 1
1 397 1 1 28 PHE CE2 C -4.693 7.641 -13.454 1.00 . A A . 28 PHE CE2 1 1
1 398 1 1 28 PHE CG C -3.972 5.587 -12.429 1.00 . A A . 28 PHE CG 1 1
1 399 1 1 28 PHE CZ C -4.877 8.206 -12.207 1.00 . A A . 28 PHE CZ 1 1
1 400 1 1 28 PHE H H -1.117 4.513 -14.109 1.00 . A A . 28 PHE H 1 1
1 401 1 1 28 PHE HA H -1.795 4.376 -11.250 1.00 . A A . 28 PHE HA 1 1
1 402 1 1 28 PHE HB2 H -3.677 3.839 -13.558 1.00 . A A . 28 PHE HB2 1 1
1 403 1 1 28 PHE HB3 H -4.050 3.564 -11.859 1.00 . A A . 28 PHE HB3 1 1
1 404 1 1 28 PHE HD1 H -3.952 5.589 -10.294 1.00 . A A . 28 PHE HD1 1 1
1 405 1 1 28 PHE HD2 H -4.101 5.897 -14.537 1.00 . A A . 28 PHE HD2 1 1
1 406 1 1 28 PHE HE1 H -4.752 7.906 -10.094 1.00 . A A . 28 PHE HE1 1 1
1 407 1 1 28 PHE HE2 H -4.901 8.216 -14.344 1.00 . A A . 28 PHE HE2 1 1
1 408 1 1 28 PHE HZ H -5.227 9.224 -12.120 1.00 . A A . 28 PHE HZ 1 1
1 409 1 1 28 PHE N N -1.200 4.808 -13.178 1.00 . A A . 28 PHE N 1 1
1 410 1 1 28 PHE O O -1.334 2.009 -13.399 1.00 . A A . 28 PHE O 1 1
1 411 1 1 29 CYS C C -2.349 -0.404 -11.604 1.00 . A A . 29 CYS C 1 1
1 412 1 1 29 CYS CA C -1.209 0.473 -11.095 1.00 . A A . 29 CYS CA 1 1
1 413 1 1 29 CYS CB C -0.856 0.086 -9.658 1.00 . A A . 29 CYS CB 1 1
1 414 1 1 29 CYS H H -1.792 2.362 -10.337 1.00 . A A . 29 CYS H 1 1
1 415 1 1 29 CYS HA H -0.345 0.319 -11.723 1.00 . A A . 29 CYS HA 1 1
1 416 1 1 29 CYS HB2 H -0.369 0.922 -9.177 1.00 . A A . 29 CYS HB2 1 1
1 417 1 1 29 CYS HB3 H -1.763 -0.152 -9.123 1.00 . A A . 29 CYS HB3 1 1
1 418 1 1 29 CYS N N -1.568 1.884 -11.164 1.00 . A A . 29 CYS N 1 1
1 419 1 1 29 CYS O O -3.494 -0.267 -11.171 1.00 . A A . 29 CYS O 1 1
1 420 1 1 29 CYS SG S 0.258 -1.351 -9.527 1.00 . A A . 29 CYS SG 1 1
1 421 1 1 30 LEU C C -2.424 -3.582 -13.365 1.00 . A A . 30 LEU C 1 1
1 422 1 1 30 LEU CA C -3.025 -2.206 -13.095 1.00 . A A . 30 LEU CA 1 1
1 423 1 1 30 LEU CB C -3.590 -1.620 -14.390 1.00 . A A . 30 LEU CB 1 1
1 424 1 1 30 LEU CD1 C -2.407 -2.214 -16.519 1.00 . A A . 30 LEU CD1 1 1
1 425 1 1 30 LEU CD2 C -2.962 0.174 -16.024 1.00 . A A . 30 LEU CD2 1 1
1 426 1 1 30 LEU CG C -2.562 -1.167 -15.427 1.00 . A A . 30 LEU CG 1 1
1 427 1 1 30 LEU H H -1.100 -1.367 -12.832 1.00 . A A . 30 LEU H 1 1
1 428 1 1 30 LEU HA H -3.825 -2.311 -12.377 1.00 . A A . 30 LEU HA 1 1
1 429 1 1 30 LEU HB2 H -4.213 -2.373 -14.849 1.00 . A A . 30 LEU HB2 1 1
1 430 1 1 30 LEU HB3 H -4.197 -0.765 -14.128 1.00 . A A . 30 LEU HB3 1 1
1 431 1 1 30 LEU HD11 H -1.367 -2.299 -16.792 1.00 . A A . 30 LEU HD11 1 1
1 432 1 1 30 LEU HD12 H -2.984 -1.921 -17.383 1.00 . A A . 30 LEU HD12 1 1
1 433 1 1 30 LEU HD13 H -2.764 -3.168 -16.156 1.00 . A A . 30 LEU HD13 1 1
1 434 1 1 30 LEU HD21 H -2.854 0.136 -17.098 1.00 . A A . 30 LEU HD21 1 1
1 435 1 1 30 LEU HD22 H -2.326 0.950 -15.625 1.00 . A A . 30 LEU HD22 1 1
1 436 1 1 30 LEU HD23 H -3.991 0.387 -15.772 1.00 . A A . 30 LEU HD23 1 1
1 437 1 1 30 LEU HG H -1.602 -1.046 -14.943 1.00 . A A . 30 LEU HG 1 1
1 438 1 1 30 LEU N N -2.028 -1.305 -12.526 1.00 . A A . 30 LEU N 1 1
1 439 1 1 30 LEU O O -1.474 -3.715 -14.137 1.00 . A A . 30 LEU O 1 1
2 440 1 1 1 CYS C C 1.188 0.269 -2.439 1.00 . A A . 1 CYS C 1 1
2 441 1 1 1 CYS CA C 2.094 0.000 -1.241 1.00 . A A . 1 CYS CA 1 1
2 442 1 1 1 CYS CB C 2.812 -1.339 -1.421 1.00 . A A . 1 CYS CB 1 1
2 443 1 1 1 CYS H1 H 1.807 0.001 0.856 1.00 . A A . 1 CYS H1 1 1
2 444 1 1 1 CYS HA H 2.829 0.787 -1.178 1.00 . A A . 1 CYS HA 1 1
2 445 1 1 1 CYS HB2 H 3.189 -1.404 -2.432 1.00 . A A . 1 CYS HB2 1 1
2 446 1 1 1 CYS HB3 H 3.641 -1.390 -0.730 1.00 . A A . 1 CYS HB3 1 1
2 447 1 1 1 CYS N N 1.329 0.000 0.000 1.00 . A A . 1 CYS N 1 1
2 448 1 1 1 CYS O O 0.940 -0.620 -3.254 1.00 . A A . 1 CYS O 1 1
2 449 1 1 1 CYS SG S 1.756 -2.795 -1.131 1.00 . A A . 1 CYS SG 1 1
2 450 1 1 2 ILE C C -1.483 1.094 -3.603 1.00 . A A . 2 ILE C 1 1
2 451 1 1 2 ILE CA C -0.180 1.885 -3.636 1.00 . A A . 2 ILE CA 1 1
2 452 1 1 2 ILE CB C 0.501 1.675 -5.002 1.00 . A A . 2 ILE CB 1 1
2 453 1 1 2 ILE CD1 C 1.709 3.912 -4.885 1.00 . A A . 2 ILE CD1 1 1
2 454 1 1 2 ILE CG1 C 1.840 2.414 -5.048 1.00 . A A . 2 ILE CG1 1 1
2 455 1 1 2 ILE CG2 C -0.409 2.145 -6.126 1.00 . A A . 2 ILE CG2 1 1
2 456 1 1 2 ILE H H 0.931 2.164 -1.857 1.00 . A A . 2 ILE H 1 1
2 457 1 1 2 ILE HA H -0.406 2.936 -3.528 1.00 . A A . 2 ILE HA 1 1
2 458 1 1 2 ILE HB H 0.677 0.618 -5.132 1.00 . A A . 2 ILE HB 1 1
2 459 1 1 2 ILE HD11 H 0.669 4.193 -4.970 1.00 . A A . 2 ILE HD11 1 1
2 460 1 1 2 ILE HD12 H 2.081 4.204 -3.914 1.00 . A A . 2 ILE HD12 1 1
2 461 1 1 2 ILE HD13 H 2.279 4.410 -5.655 1.00 . A A . 2 ILE HD13 1 1
2 462 1 1 2 ILE HG12 H 2.473 2.049 -4.254 1.00 . A A . 2 ILE HG12 1 1
2 463 1 1 2 ILE HG13 H 2.316 2.223 -5.999 1.00 . A A . 2 ILE HG13 1 1
2 464 1 1 2 ILE HG21 H -1.222 1.445 -6.248 1.00 . A A . 2 ILE HG21 1 1
2 465 1 1 2 ILE HG22 H -0.807 3.119 -5.883 1.00 . A A . 2 ILE HG22 1 1
2 466 1 1 2 ILE HG23 H 0.155 2.206 -7.045 1.00 . A A . 2 ILE HG23 1 1
2 467 1 1 2 ILE N N 0.697 1.499 -2.538 1.00 . A A . 2 ILE N 1 1
2 468 1 1 2 ILE O O -1.499 -0.107 -3.871 1.00 . A A . 2 ILE O 1 1
2 469 1 1 3 ALA C C -4.271 0.542 -4.560 1.00 . A A . 3 ALA C 1 1
2 470 1 1 3 ALA CA C -3.884 1.139 -3.211 1.00 . A A . 3 ALA CA 1 1
2 471 1 1 3 ALA CB C -4.936 2.138 -2.752 1.00 . A A . 3 ALA CB 1 1
2 472 1 1 3 ALA H H -2.498 2.732 -3.072 1.00 . A A . 3 ALA H 1 1
2 473 1 1 3 ALA HA H -3.833 0.345 -2.479 1.00 . A A . 3 ALA HA 1 1
2 474 1 1 3 ALA HB1 H -5.669 2.272 -3.535 1.00 . A A . 3 ALA HB1 1 1
2 475 1 1 3 ALA HB2 H -5.422 1.766 -1.863 1.00 . A A . 3 ALA HB2 1 1
2 476 1 1 3 ALA HB3 H -4.463 3.084 -2.536 1.00 . A A . 3 ALA HB3 1 1
2 477 1 1 3 ALA N N -2.575 1.777 -3.275 1.00 . A A . 3 ALA N 1 1
2 478 1 1 3 ALA O O -3.721 0.917 -5.596 1.00 . A A . 3 ALA O 1 1
2 479 1 1 4 HIS C C -6.042 -0.003 -6.824 1.00 . A A . 4 HIS C 1 1
2 480 1 1 4 HIS CA C -5.679 -1.038 -5.763 1.00 . A A . 4 HIS CA 1 1
2 481 1 1 4 HIS CB C -6.886 -1.929 -5.469 1.00 . A A . 4 HIS CB 1 1
2 482 1 1 4 HIS CD2 C -6.787 -4.427 -6.163 1.00 . A A . 4 HIS CD2 1 1
2 483 1 1 4 HIS CE1 C -5.703 -5.200 -4.422 1.00 . A A . 4 HIS CE1 1 1
2 484 1 1 4 HIS CG C -6.541 -3.381 -5.339 1.00 . A A . 4 HIS CG 1 1
2 485 1 1 4 HIS H H -5.619 -0.645 -3.683 1.00 . A A . 4 HIS H 1 1
2 486 1 1 4 HIS HA H -4.873 -1.650 -6.137 1.00 . A A . 4 HIS HA 1 1
2 487 1 1 4 HIS HB2 H -7.342 -1.613 -4.543 1.00 . A A . 4 HIS HB2 1 1
2 488 1 1 4 HIS HB3 H -7.604 -1.828 -6.271 1.00 . A A . 4 HIS HB3 1 1
2 489 1 1 4 HIS HD1 H -5.541 -3.389 -3.485 1.00 . A A . 4 HIS HD1 1 1
2 490 1 1 4 HIS HD2 H -7.305 -4.389 -7.111 1.00 . A A . 4 HIS HD2 1 1
2 491 1 1 4 HIS HE1 H -5.206 -5.869 -3.734 1.00 . A A . 4 HIS HE1 1 1
2 492 1 1 4 HIS N N -5.219 -0.389 -4.540 1.00 . A A . 4 HIS N 1 1
2 493 1 1 4 HIS ND1 N -5.861 -3.899 -4.257 1.00 . A A . 4 HIS ND1 1 1
2 494 1 1 4 HIS NE2 N -6.256 -5.546 -5.570 1.00 . A A . 4 HIS NE2 1 1
2 495 1 1 4 HIS O O -6.917 0.837 -6.612 1.00 . A A . 4 HIS O 1 1
2 496 1 1 5 TYR C C -5.338 2.300 -8.620 1.00 . A A . 5 TYR C 1 1
2 497 1 1 5 TYR CA C -5.613 0.864 -9.056 1.00 . A A . 5 TYR CA 1 1
2 498 1 1 5 TYR CB C -7.057 0.736 -9.545 1.00 . A A . 5 TYR CB 1 1
2 499 1 1 5 TYR CD1 C -6.747 -1.717 -10.060 1.00 . A A . 5 TYR CD1 1 1
2 500 1 1 5 TYR CD2 C -8.839 -1.012 -9.163 1.00 . A A . 5 TYR CD2 1 1
2 501 1 1 5 TYR CE1 C -7.199 -3.021 -10.104 1.00 . A A . 5 TYR CE1 1 1
2 502 1 1 5 TYR CE2 C -9.300 -2.314 -9.201 1.00 . A A . 5 TYR CE2 1 1
2 503 1 1 5 TYR CG C -7.557 -0.690 -9.590 1.00 . A A . 5 TYR CG 1 1
2 504 1 1 5 TYR CZ C -8.476 -3.315 -9.672 1.00 . A A . 5 TYR CZ 1 1
2 505 1 1 5 TYR H H -4.679 -0.761 -8.074 1.00 . A A . 5 TYR H 1 1
2 506 1 1 5 TYR HA H -4.945 0.612 -9.867 1.00 . A A . 5 TYR HA 1 1
2 507 1 1 5 TYR HB2 H -7.704 1.293 -8.886 1.00 . A A . 5 TYR HB2 1 1
2 508 1 1 5 TYR HB3 H -7.130 1.145 -10.543 1.00 . A A . 5 TYR HB3 1 1
2 509 1 1 5 TYR HD1 H -5.747 -1.484 -10.398 1.00 . A A . 5 TYR HD1 1 1
2 510 1 1 5 TYR HD2 H -9.482 -0.225 -8.794 1.00 . A A . 5 TYR HD2 1 1
2 511 1 1 5 TYR HE1 H -6.555 -3.805 -10.473 1.00 . A A . 5 TYR HE1 1 1
2 512 1 1 5 TYR HE2 H -10.300 -2.544 -8.864 1.00 . A A . 5 TYR HE2 1 1
2 513 1 1 5 TYR HH H -9.556 -4.755 -8.998 1.00 . A A . 5 TYR HH 1 1
2 514 1 1 5 TYR N N -5.364 -0.069 -7.964 1.00 . A A . 5 TYR N 1 1
2 515 1 1 5 TYR O O -6.024 3.231 -9.039 1.00 . A A . 5 TYR O 1 1
2 516 1 1 5 TYR OH O -8.932 -4.613 -9.714 1.00 . A A . 5 TYR OH 1 1
2 517 1 1 6 GLY C C -2.833 4.411 -8.075 1.00 . A A . 6 GLY C 1 1
2 518 1 1 6 GLY CA C -3.977 3.795 -7.294 1.00 . A A . 6 GLY CA 1 1
2 519 1 1 6 GLY H H -3.814 1.691 -7.473 1.00 . A A . 6 GLY H 1 1
2 520 1 1 6 GLY HA2 H -4.842 4.436 -7.375 1.00 . A A . 6 GLY HA2 1 1
2 521 1 1 6 GLY HA3 H -3.690 3.724 -6.255 1.00 . A A . 6 GLY HA3 1 1
2 522 1 1 6 GLY N N -4.327 2.471 -7.774 1.00 . A A . 6 GLY N 1 1
2 523 1 1 6 GLY O O -2.150 3.725 -8.835 1.00 . A A . 6 GLY O 1 1
2 524 1 1 7 LYS C C -0.191 5.998 -8.057 1.00 . A A . 7 LYS C 1 1
2 525 1 1 7 LYS CA C -1.558 6.421 -8.584 1.00 . A A . 7 LYS CA 1 1
2 526 1 1 7 LYS CB C -1.733 7.932 -8.421 1.00 . A A . 7 LYS CB 1 1
2 527 1 1 7 LYS CD C -0.414 9.417 -9.959 1.00 . A A . 7 LYS CD 1 1
2 528 1 1 7 LYS CE C -0.215 10.532 -8.944 1.00 . A A . 7 LYS CE 1 1
2 529 1 1 7 LYS CG C -1.730 8.691 -9.738 1.00 . A A . 7 LYS CG 1 1
2 530 1 1 7 LYS H H -3.204 6.204 -7.272 1.00 . A A . 7 LYS H 1 1
2 531 1 1 7 LYS HA H -1.619 6.171 -9.633 1.00 . A A . 7 LYS HA 1 1
2 532 1 1 7 LYS HB2 H -2.673 8.122 -7.923 1.00 . A A . 7 LYS HB2 1 1
2 533 1 1 7 LYS HB3 H -0.928 8.312 -7.809 1.00 . A A . 7 LYS HB3 1 1
2 534 1 1 7 LYS HD2 H 0.398 8.711 -9.865 1.00 . A A . 7 LYS HD2 1 1
2 535 1 1 7 LYS HD3 H -0.410 9.842 -10.953 1.00 . A A . 7 LYS HD3 1 1
2 536 1 1 7 LYS HE2 H -1.165 11.009 -8.762 1.00 . A A . 7 LYS HE2 1 1
2 537 1 1 7 LYS HE3 H 0.155 10.101 -8.025 1.00 . A A . 7 LYS HE3 1 1
2 538 1 1 7 LYS HG2 H -1.883 7.991 -10.546 1.00 . A A . 7 LYS HG2 1 1
2 539 1 1 7 LYS HG3 H -2.533 9.414 -9.728 1.00 . A A . 7 LYS HG3 1 1
2 540 1 1 7 LYS HZ1 H 1.190 11.242 -10.318 1.00 . A A . 7 LYS HZ1 1 1
2 541 1 1 7 LYS HZ2 H 1.506 11.694 -8.718 1.00 . A A . 7 LYS HZ2 1 1
2 542 1 1 7 LYS HZ3 H 0.272 12.459 -9.585 1.00 . A A . 7 LYS HZ3 1 1
2 543 1 1 7 LYS N N -2.625 5.710 -7.891 1.00 . A A . 7 LYS N 1 1
2 544 1 1 7 LYS NZ N 0.756 11.553 -9.425 1.00 . A A . 7 LYS NZ 1 1
2 545 1 1 7 LYS O O -0.057 5.596 -6.901 1.00 . A A . 7 LYS O 1 1
2 546 1 1 8 CYS C C 3.120 6.918 -8.628 1.00 . A A . 8 CYS C 1 1
2 547 1 1 8 CYS CA C 2.180 5.719 -8.532 1.00 . A A . 8 CYS CA 1 1
2 548 1 1 8 CYS CB C 2.689 4.585 -9.425 1.00 . A A . 8 CYS CB 1 1
2 549 1 1 8 CYS H H 0.654 6.418 -9.821 1.00 . A A . 8 CYS H 1 1
2 550 1 1 8 CYS HA H 2.157 5.377 -7.509 1.00 . A A . 8 CYS HA 1 1
2 551 1 1 8 CYS HB2 H 1.910 4.307 -10.119 1.00 . A A . 8 CYS HB2 1 1
2 552 1 1 8 CYS HB3 H 3.550 4.931 -9.977 1.00 . A A . 8 CYS HB3 1 1
2 553 1 1 8 CYS N N 0.823 6.091 -8.911 1.00 . A A . 8 CYS N 1 1
2 554 1 1 8 CYS O O 2.921 7.811 -9.452 1.00 . A A . 8 CYS O 1 1
2 555 1 1 8 CYS SG S 3.179 3.085 -8.514 1.00 . A A . 8 CYS SG 1 1
2 556 1 1 9 ASP C C 6.017 7.951 -8.999 1.00 . A A . 9 ASP C 1 1
2 557 1 1 9 ASP CA C 5.115 8.017 -7.771 1.00 . A A . 9 ASP CA 1 1
2 558 1 1 9 ASP CB C 5.960 7.962 -6.498 1.00 . A A . 9 ASP CB 1 1
2 559 1 1 9 ASP CG C 5.351 8.760 -5.362 1.00 . A A . 9 ASP CG 1 1
2 560 1 1 9 ASP H H 4.248 6.189 -7.148 1.00 . A A . 9 ASP H 1 1
2 561 1 1 9 ASP HA H 4.570 8.949 -7.790 1.00 . A A . 9 ASP HA 1 1
2 562 1 1 9 ASP HB2 H 6.054 6.933 -6.180 1.00 . A A . 9 ASP HB2 1 1
2 563 1 1 9 ASP HB3 H 6.942 8.360 -6.708 1.00 . A A . 9 ASP HB3 1 1
2 564 1 1 9 ASP N N 4.143 6.929 -7.781 1.00 . A A . 9 ASP N 1 1
2 565 1 1 9 ASP O O 6.430 8.979 -9.534 1.00 . A A . 9 ASP O 1 1
2 566 1 1 9 ASP OD1 O 4.859 9.879 -5.621 1.00 . A A . 9 ASP OD1 1 1
2 567 1 1 9 ASP OD2 O 5.364 8.266 -4.216 1.00 . A A . 9 ASP OD2 1 1
2 568 1 1 10 GLY C C 8.457 5.823 -10.271 1.00 . A A . 10 GLY C 1 1
2 569 1 1 10 GLY CA C 7.172 6.557 -10.601 1.00 . A A . 10 GLY CA 1 1
2 570 1 1 10 GLY H H 5.961 5.950 -8.974 1.00 . A A . 10 GLY H 1 1
2 571 1 1 10 GLY HA2 H 6.631 5.996 -11.349 1.00 . A A . 10 GLY HA2 1 1
2 572 1 1 10 GLY HA3 H 7.420 7.528 -11.004 1.00 . A A . 10 GLY HA3 1 1
2 573 1 1 10 GLY N N 6.320 6.734 -9.440 1.00 . A A . 10 GLY N 1 1
2 574 1 1 10 GLY O O 8.648 4.678 -10.681 1.00 . A A . 10 GLY O 1 1
2 575 1 1 11 ILE C C 10.400 4.610 -8.339 1.00 . A A . 11 ILE C 1 1
2 576 1 1 11 ILE CA C 10.612 5.886 -9.145 1.00 . A A . 11 ILE CA 1 1
2 577 1 1 11 ILE CB C 11.467 6.866 -8.319 1.00 . A A . 11 ILE CB 1 1
2 578 1 1 11 ILE CD1 C 13.526 5.418 -8.697 1.00 . A A . 11 ILE CD1 1 1
2 579 1 1 11 ILE CG1 C 12.928 6.806 -8.768 1.00 . A A . 11 ILE CG1 1 1
2 580 1 1 11 ILE CG2 C 11.350 6.549 -6.835 1.00 . A A . 11 ILE CG2 1 1
2 581 1 1 11 ILE H H 9.129 7.393 -9.233 1.00 . A A . 11 ILE H 1 1
2 582 1 1 11 ILE HA H 11.152 5.643 -10.049 1.00 . A A . 11 ILE HA 1 1
2 583 1 1 11 ILE HB H 11.088 7.863 -8.480 1.00 . A A . 11 ILE HB 1 1
2 584 1 1 11 ILE HD11 H 14.570 5.462 -8.971 1.00 . A A . 11 ILE HD11 1 1
2 585 1 1 11 ILE HD12 H 13.435 5.038 -7.690 1.00 . A A . 11 ILE HD12 1 1
2 586 1 1 11 ILE HD13 H 13.003 4.765 -9.379 1.00 . A A . 11 ILE HD13 1 1
2 587 1 1 11 ILE HG12 H 12.998 7.144 -9.790 1.00 . A A . 11 ILE HG12 1 1
2 588 1 1 11 ILE HG13 H 13.518 7.455 -8.137 1.00 . A A . 11 ILE HG13 1 1
2 589 1 1 11 ILE HG21 H 11.878 5.631 -6.620 1.00 . A A . 11 ILE HG21 1 1
2 590 1 1 11 ILE HG22 H 11.782 7.354 -6.261 1.00 . A A . 11 ILE HG22 1 1
2 591 1 1 11 ILE HG23 H 10.309 6.436 -6.572 1.00 . A A . 11 ILE HG23 1 1
2 592 1 1 11 ILE N N 9.339 6.483 -9.529 1.00 . A A . 11 ILE N 1 1
2 593 1 1 11 ILE O O 11.254 3.723 -8.323 1.00 . A A . 11 ILE O 1 1
2 594 1 1 12 ILE C C 8.059 2.372 -7.646 1.00 . A A . 12 ILE C 1 1
2 595 1 1 12 ILE CA C 8.928 3.352 -6.865 1.00 . A A . 12 ILE CA 1 1
2 596 1 1 12 ILE CB C 8.197 3.748 -5.568 1.00 . A A . 12 ILE CB 1 1
2 597 1 1 12 ILE CD1 C 8.384 6.091 -4.592 1.00 . A A . 12 ILE CD1 1 1
2 598 1 1 12 ILE CG1 C 9.040 4.740 -4.764 1.00 . A A . 12 ILE CG1 1 1
2 599 1 1 12 ILE CG2 C 7.886 2.512 -4.737 1.00 . A A . 12 ILE CG2 1 1
2 600 1 1 12 ILE H H 8.613 5.261 -7.722 1.00 . A A . 12 ILE H 1 1
2 601 1 1 12 ILE HA H 9.853 2.863 -6.598 1.00 . A A . 12 ILE HA 1 1
2 602 1 1 12 ILE HB H 7.262 4.216 -5.837 1.00 . A A . 12 ILE HB 1 1
2 603 1 1 12 ILE HD11 H 7.310 5.980 -4.649 1.00 . A A . 12 ILE HD11 1 1
2 604 1 1 12 ILE HD12 H 8.651 6.502 -3.630 1.00 . A A . 12 ILE HD12 1 1
2 605 1 1 12 ILE HD13 H 8.717 6.756 -5.374 1.00 . A A . 12 ILE HD13 1 1
2 606 1 1 12 ILE HG12 H 9.223 4.333 -3.782 1.00 . A A . 12 ILE HG12 1 1
2 607 1 1 12 ILE HG13 H 9.984 4.890 -5.268 1.00 . A A . 12 ILE HG13 1 1
2 608 1 1 12 ILE HG21 H 7.691 2.805 -3.716 1.00 . A A . 12 ILE HG21 1 1
2 609 1 1 12 ILE HG22 H 7.016 2.017 -5.141 1.00 . A A . 12 ILE HG22 1 1
2 610 1 1 12 ILE HG23 H 8.729 1.839 -4.764 1.00 . A A . 12 ILE HG23 1 1
2 611 1 1 12 ILE N N 9.254 4.522 -7.671 1.00 . A A . 12 ILE N 1 1
2 612 1 1 12 ILE O O 6.842 2.529 -7.721 1.00 . A A . 12 ILE O 1 1
2 613 1 1 13 ASN C C 7.523 -0.800 -8.104 1.00 . A A . 13 ASN C 1 1
2 614 1 1 13 ASN CA C 7.980 0.349 -8.998 1.00 . A A . 13 ASN CA 1 1
2 615 1 1 13 ASN CB C 8.870 -0.187 -10.121 1.00 . A A . 13 ASN CB 1 1
2 616 1 1 13 ASN CG C 9.204 0.875 -11.151 1.00 . A A . 13 ASN CG 1 1
2 617 1 1 13 ASN H H 9.668 1.285 -8.128 1.00 . A A . 13 ASN H 1 1
2 618 1 1 13 ASN HA H 7.111 0.820 -9.433 1.00 . A A . 13 ASN HA 1 1
2 619 1 1 13 ASN HB2 H 9.794 -0.552 -9.697 1.00 . A A . 13 ASN HB2 1 1
2 620 1 1 13 ASN HB3 H 8.362 -0.999 -10.619 1.00 . A A . 13 ASN HB3 1 1
2 621 1 1 13 ASN HD21 H 10.427 1.773 -9.866 1.00 . A A . 13 ASN HD21 1 1
2 622 1 1 13 ASN HD22 H 10.295 2.515 -11.421 1.00 . A A . 13 ASN HD22 1 1
2 623 1 1 13 ASN N N 8.695 1.357 -8.224 1.00 . A A . 13 ASN N 1 1
2 624 1 1 13 ASN ND2 N 10.062 1.816 -10.775 1.00 . A A . 13 ASN ND2 1 1
2 625 1 1 13 ASN O O 7.063 -1.832 -8.592 1.00 . A A . 13 ASN O 1 1
2 626 1 1 13 ASN OD1 O 8.695 0.850 -12.272 1.00 . A A . 13 ASN OD1 1 1
2 627 1 1 14 GLN C C 5.743 -1.608 -5.611 1.00 . A A . 14 GLN C 1 1
2 628 1 1 14 GLN CA C 7.251 -1.632 -5.834 1.00 . A A . 14 GLN CA 1 1
2 629 1 1 14 GLN CB C 7.979 -1.424 -4.504 1.00 . A A . 14 GLN CB 1 1
2 630 1 1 14 GLN CD C 10.417 -0.935 -4.952 1.00 . A A . 14 GLN CD 1 1
2 631 1 1 14 GLN CG C 9.400 -1.963 -4.497 1.00 . A A . 14 GLN CG 1 1
2 632 1 1 14 GLN H H 8.025 0.233 -6.468 1.00 . A A . 14 GLN H 1 1
2 633 1 1 14 GLN HA H 7.528 -2.594 -6.238 1.00 . A A . 14 GLN HA 1 1
2 634 1 1 14 GLN HB2 H 8.017 -0.366 -4.290 1.00 . A A . 14 GLN HB2 1 1
2 635 1 1 14 GLN HB3 H 7.424 -1.921 -3.723 1.00 . A A . 14 GLN HB3 1 1
2 636 1 1 14 GLN HE21 H 10.384 -1.682 -6.795 1.00 . A A . 14 GLN HE21 1 1
2 637 1 1 14 GLN HE22 H 11.441 -0.338 -6.548 1.00 . A A . 14 GLN HE22 1 1
2 638 1 1 14 GLN HG2 H 9.649 -2.273 -3.493 1.00 . A A . 14 GLN HG2 1 1
2 639 1 1 14 GLN HG3 H 9.450 -2.816 -5.158 1.00 . A A . 14 GLN HG3 1 1
2 640 1 1 14 GLN N N 7.652 -0.611 -6.795 1.00 . A A . 14 GLN N 1 1
2 641 1 1 14 GLN NE2 N 10.785 -0.990 -6.227 1.00 . A A . 14 GLN NE2 1 1
2 642 1 1 14 GLN O O 5.269 -1.222 -4.542 1.00 . A A . 14 GLN O 1 1
2 643 1 1 14 GLN OE1 O 10.867 -0.101 -4.167 1.00 . A A . 14 GLN OE1 1 1
2 644 1 1 15 CYS C C 3.033 -3.466 -6.287 1.00 . A A . 15 CYS C 1 1
2 645 1 1 15 CYS CA C 3.538 -2.049 -6.543 1.00 . A A . 15 CYS CA 1 1
2 646 1 1 15 CYS CB C 2.922 -1.501 -7.832 1.00 . A A . 15 CYS CB 1 1
2 647 1 1 15 CYS H H 5.429 -2.319 -7.454 1.00 . A A . 15 CYS H 1 1
2 648 1 1 15 CYS HA H 3.242 -1.420 -5.717 1.00 . A A . 15 CYS HA 1 1
2 649 1 1 15 CYS HB2 H 3.389 -0.557 -8.072 1.00 . A A . 15 CYS HB2 1 1
2 650 1 1 15 CYS HB3 H 3.104 -2.201 -8.634 1.00 . A A . 15 CYS HB3 1 1
2 651 1 1 15 CYS N N 4.993 -2.023 -6.626 1.00 . A A . 15 CYS N 1 1
2 652 1 1 15 CYS O O 3.031 -4.308 -7.185 1.00 . A A . 15 CYS O 1 1
2 653 1 1 15 CYS SG S 1.125 -1.221 -7.737 1.00 . A A . 15 CYS SG 1 1
2 654 1 1 16 CYS C C 0.977 -5.476 -5.618 1.00 . A A . 16 CYS C 1 1
2 655 1 1 16 CYS CA C 2.097 -5.036 -4.679 1.00 . A A . 16 CYS CA 1 1
2 656 1 1 16 CYS CB C 1.589 -5.016 -3.236 1.00 . A A . 16 CYS CB 1 1
2 657 1 1 16 CYS H H 2.631 -3.009 -4.382 1.00 . A A . 16 CYS H 1 1
2 658 1 1 16 CYS HA H 2.911 -5.740 -4.755 1.00 . A A . 16 CYS HA 1 1
2 659 1 1 16 CYS HB2 H 0.714 -4.385 -3.180 1.00 . A A . 16 CYS HB2 1 1
2 660 1 1 16 CYS HB3 H 1.323 -6.020 -2.943 1.00 . A A . 16 CYS HB3 1 1
2 661 1 1 16 CYS N N 2.605 -3.722 -5.055 1.00 . A A . 16 CYS N 1 1
2 662 1 1 16 CYS O O 1.117 -6.454 -6.353 1.00 . A A . 16 CYS O 1 1
2 663 1 1 16 CYS SG S 2.801 -4.388 -2.030 1.00 . A A . 16 CYS SG 1 1
2 664 1 1 17 ASP C C -1.754 -3.818 -7.185 1.00 . A A . 17 ASP C 1 1
2 665 1 1 17 ASP CA C -1.276 -5.059 -6.437 1.00 . A A . 17 ASP CA 1 1
2 666 1 1 17 ASP CB C -2.418 -5.635 -5.599 1.00 . A A . 17 ASP CB 1 1
2 667 1 1 17 ASP CG C -2.590 -7.127 -5.802 1.00 . A A . 17 ASP CG 1 1
2 668 1 1 17 ASP H H -0.183 -3.978 -4.982 1.00 . A A . 17 ASP H 1 1
2 669 1 1 17 ASP HA H -0.962 -5.799 -7.158 1.00 . A A . 17 ASP HA 1 1
2 670 1 1 17 ASP HB2 H -2.215 -5.454 -4.553 1.00 . A A . 17 ASP HB2 1 1
2 671 1 1 17 ASP HB3 H -3.340 -5.144 -5.873 1.00 . A A . 17 ASP HB3 1 1
2 672 1 1 17 ASP N N -0.132 -4.746 -5.589 1.00 . A A . 17 ASP N 1 1
2 673 1 1 17 ASP O O -1.440 -2.685 -6.821 1.00 . A A . 17 ASP O 1 1
2 674 1 1 17 ASP OD1 O -1.572 -7.819 -6.015 1.00 . A A . 17 ASP OD1 1 1
2 675 1 1 17 ASP OD2 O -3.742 -7.605 -5.747 1.00 . A A . 17 ASP OD2 1 1
2 676 1 1 18 PRO C C -1.729 -6.155 -9.276 1.00 . A A . 18 PRO C 1 1
2 677 1 1 18 PRO CA C -2.910 -5.380 -8.701 1.00 . A A . 18 PRO CA 1 1
2 678 1 1 18 PRO CB C -3.955 -5.113 -9.787 1.00 . A A . 18 PRO CB 1 1
2 679 1 1 18 PRO CD C -3.096 -2.984 -9.120 1.00 . A A . 18 PRO CD 1 1
2 680 1 1 18 PRO CG C -3.632 -3.751 -10.297 1.00 . A A . 18 PRO CG 1 1
2 681 1 1 18 PRO HA H -3.357 -5.950 -7.900 1.00 . A A . 18 PRO HA 1 1
2 682 1 1 18 PRO HB2 H -3.867 -5.858 -10.565 1.00 . A A . 18 PRO HB2 1 1
2 683 1 1 18 PRO HB3 H -4.944 -5.149 -9.356 1.00 . A A . 18 PRO HB3 1 1
2 684 1 1 18 PRO HD2 H -2.331 -2.292 -9.437 1.00 . A A . 18 PRO HD2 1 1
2 685 1 1 18 PRO HD3 H -3.895 -2.461 -8.615 1.00 . A A . 18 PRO HD3 1 1
2 686 1 1 18 PRO HG2 H -2.885 -3.817 -11.073 1.00 . A A . 18 PRO HG2 1 1
2 687 1 1 18 PRO HG3 H -4.528 -3.279 -10.674 1.00 . A A . 18 PRO HG3 1 1
2 688 1 1 18 PRO N N -2.530 -4.035 -8.257 1.00 . A A . 18 PRO N 1 1
2 689 1 1 18 PRO O O -1.484 -7.301 -8.899 1.00 . A A . 18 PRO O 1 1
2 690 1 1 19 TRP C C 1.384 -5.261 -10.716 1.00 . A A . 19 TRP C 1 1
2 691 1 1 19 TRP CA C 0.153 -6.155 -10.817 1.00 . A A . 19 TRP CA 1 1
2 692 1 1 19 TRP CB C -0.145 -6.469 -12.284 1.00 . A A . 19 TRP CB 1 1
2 693 1 1 19 TRP CD1 C -2.525 -7.330 -12.688 1.00 . A A . 19 TRP CD1 1 1
2 694 1 1 19 TRP CD2 C -0.993 -8.944 -12.433 1.00 . A A . 19 TRP CD2 1 1
2 695 1 1 19 TRP CE2 C -2.248 -9.546 -12.646 1.00 . A A . 19 TRP CE2 1 1
2 696 1 1 19 TRP CE3 C 0.124 -9.763 -12.249 1.00 . A A . 19 TRP CE3 1 1
2 697 1 1 19 TRP CG C -1.192 -7.527 -12.464 1.00 . A A . 19 TRP CG 1 1
2 698 1 1 19 TRP CH2 C -1.305 -11.706 -12.494 1.00 . A A . 19 TRP CH2 1 1
2 699 1 1 19 TRP CZ2 C -2.415 -10.928 -12.678 1.00 . A A . 19 TRP CZ2 1 1
2 700 1 1 19 TRP CZ3 C -0.043 -11.135 -12.280 1.00 . A A . 19 TRP CZ3 1 1
2 701 1 1 19 TRP H H -1.247 -4.610 -10.450 1.00 . A A . 19 TRP H 1 1
2 702 1 1 19 TRP HA H 0.350 -7.079 -10.293 1.00 . A A . 19 TRP HA 1 1
2 703 1 1 19 TRP HB2 H -0.490 -5.572 -12.776 1.00 . A A . 19 TRP HB2 1 1
2 704 1 1 19 TRP HB3 H 0.761 -6.812 -12.763 1.00 . A A . 19 TRP HB3 1 1
2 705 1 1 19 TRP HD1 H -2.992 -6.360 -12.763 1.00 . A A . 19 TRP HD1 1 1
2 706 1 1 19 TRP HE1 H -4.125 -8.663 -12.960 1.00 . A A . 19 TRP HE1 1 1
2 707 1 1 19 TRP HE3 H 1.104 -9.342 -12.082 1.00 . A A . 19 TRP HE3 1 1
2 708 1 1 19 TRP HH2 H -1.389 -12.782 -12.511 1.00 . A A . 19 TRP HH2 1 1
2 709 1 1 19 TRP HZ2 H -3.381 -11.383 -12.843 1.00 . A A . 19 TRP HZ2 1 1
2 710 1 1 19 TRP HZ3 H 0.808 -11.784 -12.139 1.00 . A A . 19 TRP HZ3 1 1
2 711 1 1 19 TRP N N -1.002 -5.523 -10.190 1.00 . A A . 19 TRP N 1 1
2 712 1 1 19 TRP NE1 N -3.166 -8.540 -12.798 1.00 . A A . 19 TRP NE1 1 1
2 713 1 1 19 TRP O O 2.130 -5.323 -9.738 1.00 . A A . 19 TRP O 1 1
2 714 1 1 20 LEU C C 2.290 -2.100 -12.087 1.00 . A A . 20 LEU C 1 1
2 715 1 1 20 LEU CA C 2.733 -3.522 -11.757 1.00 . A A . 20 LEU CA 1 1
2 716 1 1 20 LEU CB C 3.765 -3.997 -12.781 1.00 . A A . 20 LEU CB 1 1
2 717 1 1 20 LEU CD1 C 2.359 -3.600 -14.817 1.00 . A A . 20 LEU CD1 1 1
2 718 1 1 20 LEU CD2 C 4.333 -5.131 -14.944 1.00 . A A . 20 LEU CD2 1 1
2 719 1 1 20 LEU CG C 3.205 -4.614 -14.063 1.00 . A A . 20 LEU CG 1 1
2 720 1 1 20 LEU H H 0.962 -4.426 -12.483 1.00 . A A . 20 LEU H 1 1
2 721 1 1 20 LEU HA H 3.182 -3.528 -10.775 1.00 . A A . 20 LEU HA 1 1
2 722 1 1 20 LEU HB2 H 4.370 -3.148 -13.060 1.00 . A A . 20 LEU HB2 1 1
2 723 1 1 20 LEU HB3 H 4.389 -4.738 -12.301 1.00 . A A . 20 LEU HB3 1 1
2 724 1 1 20 LEU HD11 H 2.430 -3.790 -15.877 1.00 . A A . 20 LEU HD11 1 1
2 725 1 1 20 LEU HD12 H 2.716 -2.603 -14.605 1.00 . A A . 20 LEU HD12 1 1
2 726 1 1 20 LEU HD13 H 1.329 -3.687 -14.504 1.00 . A A . 20 LEU HD13 1 1
2 727 1 1 20 LEU HD21 H 4.802 -4.301 -15.452 1.00 . A A . 20 LEU HD21 1 1
2 728 1 1 20 LEU HD22 H 3.933 -5.820 -15.673 1.00 . A A . 20 LEU HD22 1 1
2 729 1 1 20 LEU HD23 H 5.064 -5.639 -14.331 1.00 . A A . 20 LEU HD23 1 1
2 730 1 1 20 LEU HG H 2.570 -5.451 -13.805 1.00 . A A . 20 LEU HG 1 1
2 731 1 1 20 LEU N N 1.591 -4.430 -11.732 1.00 . A A . 20 LEU N 1 1
2 732 1 1 20 LEU O O 1.209 -1.886 -12.637 1.00 . A A . 20 LEU O 1 1
2 733 1 1 21 CYS C C 3.314 0.683 -13.398 1.00 . A A . 21 CYS C 1 1
2 734 1 1 21 CYS CA C 2.831 0.272 -12.010 1.00 . A A . 21 CYS CA 1 1
2 735 1 1 21 CYS CB C 3.480 1.162 -10.948 1.00 . A A . 21 CYS CB 1 1
2 736 1 1 21 CYS H H 3.981 -1.363 -11.313 1.00 . A A . 21 CYS H 1 1
2 737 1 1 21 CYS HA H 1.760 0.395 -11.964 1.00 . A A . 21 CYS HA 1 1
2 738 1 1 21 CYS HB2 H 4.333 0.647 -10.531 1.00 . A A . 21 CYS HB2 1 1
2 739 1 1 21 CYS HB3 H 3.812 2.079 -11.412 1.00 . A A . 21 CYS HB3 1 1
2 740 1 1 21 CYS N N 3.133 -1.130 -11.749 1.00 . A A . 21 CYS N 1 1
2 741 1 1 21 CYS O O 4.487 0.517 -13.735 1.00 . A A . 21 CYS O 1 1
2 742 1 1 21 CYS SG S 2.373 1.604 -9.571 1.00 . A A . 21 CYS SG 1 1
2 743 1 1 22 THR C C 1.889 2.856 -15.966 1.00 . A A . 22 THR C 1 1
2 744 1 1 22 THR CA C 2.732 1.655 -15.553 1.00 . A A . 22 THR CA 1 1
2 745 1 1 22 THR CB C 2.525 0.521 -16.574 1.00 . A A . 22 THR CB 1 1
2 746 1 1 22 THR CG2 C 2.837 0.998 -17.984 1.00 . A A . 22 THR CG2 1 1
2 747 1 1 22 THR H H 1.483 1.327 -13.876 1.00 . A A . 22 THR H 1 1
2 748 1 1 22 THR HA H 3.775 1.938 -15.566 1.00 . A A . 22 THR HA 1 1
2 749 1 1 22 THR HB H 1.492 0.207 -16.536 1.00 . A A . 22 THR HB 1 1
2 750 1 1 22 THR HG1 H 4.110 -0.289 -15.722 1.00 . A A . 22 THR HG1 1 1
2 751 1 1 22 THR HG21 H 2.372 1.958 -18.149 1.00 . A A . 22 THR HG21 1 1
2 752 1 1 22 THR HG22 H 2.455 0.285 -18.699 1.00 . A A . 22 THR HG22 1 1
2 753 1 1 22 THR HG23 H 3.907 1.091 -18.104 1.00 . A A . 22 THR HG23 1 1
2 754 1 1 22 THR N N 2.401 1.221 -14.201 1.00 . A A . 22 THR N 1 1
2 755 1 1 22 THR O O 0.681 2.905 -15.736 1.00 . A A . 22 THR O 1 1
2 756 1 1 22 THR OG1 O 3.364 -0.593 -16.245 1.00 . A A . 22 THR OG1 1 1
2 757 1 1 23 PRO C C 4.817 3.919 -15.605 1.00 . A A . 23 PRO C 1 1
2 758 1 1 23 PRO CA C 3.977 3.801 -16.872 1.00 . A A . 23 PRO CA 1 1
2 759 1 1 23 PRO CB C 4.202 5.013 -17.779 1.00 . A A . 23 PRO CB 1 1
2 760 1 1 23 PRO CD C 1.918 5.093 -17.077 1.00 . A A . 23 PRO CD 1 1
2 761 1 1 23 PRO CG C 3.099 5.953 -17.435 1.00 . A A . 23 PRO CG 1 1
2 762 1 1 23 PRO HA H 4.249 2.899 -17.401 1.00 . A A . 23 PRO HA 1 1
2 763 1 1 23 PRO HB2 H 5.170 5.447 -17.570 1.00 . A A . 23 PRO HB2 1 1
2 764 1 1 23 PRO HB3 H 4.153 4.708 -18.813 1.00 . A A . 23 PRO HB3 1 1
2 765 1 1 23 PRO HD2 H 1.333 5.561 -16.299 1.00 . A A . 23 PRO HD2 1 1
2 766 1 1 23 PRO HD3 H 1.309 4.906 -17.949 1.00 . A A . 23 PRO HD3 1 1
2 767 1 1 23 PRO HG2 H 3.386 6.566 -16.594 1.00 . A A . 23 PRO HG2 1 1
2 768 1 1 23 PRO HG3 H 2.865 6.572 -18.289 1.00 . A A . 23 PRO HG3 1 1
2 769 1 1 23 PRO N N 2.538 3.848 -16.593 1.00 . A A . 23 PRO N 1 1
2 770 1 1 23 PRO O O 4.319 4.253 -14.530 1.00 . A A . 23 PRO O 1 1
2 771 1 1 24 PRO C C 7.311 5.141 -14.149 1.00 . A A . 24 PRO C 1 1
2 772 1 1 24 PRO CA C 7.060 3.708 -14.608 1.00 . A A . 24 PRO CA 1 1
2 773 1 1 24 PRO CB C 8.343 3.096 -15.177 1.00 . A A . 24 PRO CB 1 1
2 774 1 1 24 PRO CD C 6.785 3.235 -16.984 1.00 . A A . 24 PRO CD 1 1
2 775 1 1 24 PRO CG C 8.248 3.317 -16.647 1.00 . A A . 24 PRO CG 1 1
2 776 1 1 24 PRO HA H 6.719 3.118 -13.770 1.00 . A A . 24 PRO HA 1 1
2 777 1 1 24 PRO HB2 H 9.202 3.599 -14.756 1.00 . A A . 24 PRO HB2 1 1
2 778 1 1 24 PRO HB3 H 8.381 2.044 -14.937 1.00 . A A . 24 PRO HB3 1 1
2 779 1 1 24 PRO HD2 H 6.543 3.917 -17.786 1.00 . A A . 24 PRO HD2 1 1
2 780 1 1 24 PRO HD3 H 6.515 2.224 -17.253 1.00 . A A . 24 PRO HD3 1 1
2 781 1 1 24 PRO HG2 H 8.636 4.292 -16.898 1.00 . A A . 24 PRO HG2 1 1
2 782 1 1 24 PRO HG3 H 8.796 2.547 -17.169 1.00 . A A . 24 PRO HG3 1 1
2 783 1 1 24 PRO N N 6.123 3.639 -15.733 1.00 . A A . 24 PRO N 1 1
2 784 1 1 24 PRO O O 7.951 5.371 -13.123 1.00 . A A . 24 PRO O 1 1
2 785 1 1 25 ILE C C 5.628 8.173 -14.305 1.00 . A A . 25 ILE C 1 1
2 786 1 1 25 ILE CA C 6.972 7.510 -14.587 1.00 . A A . 25 ILE CA 1 1
2 787 1 1 25 ILE CB C 7.679 8.272 -15.723 1.00 . A A . 25 ILE CB 1 1
2 788 1 1 25 ILE CD1 C 7.104 9.048 -18.078 1.00 . A A . 25 ILE CD1 1 1
2 789 1 1 25 ILE CG1 C 7.051 7.919 -17.072 1.00 . A A . 25 ILE CG1 1 1
2 790 1 1 25 ILE CG2 C 9.168 7.957 -15.726 1.00 . A A . 25 ILE CG2 1 1
2 791 1 1 25 ILE H H 6.303 5.854 -15.721 1.00 . A A . 25 ILE H 1 1
2 792 1 1 25 ILE HA H 7.586 7.574 -13.700 1.00 . A A . 25 ILE HA 1 1
2 793 1 1 25 ILE HB H 7.560 9.330 -15.544 1.00 . A A . 25 ILE HB 1 1
2 794 1 1 25 ILE HD11 H 7.887 9.740 -17.801 1.00 . A A . 25 ILE HD11 1 1
2 795 1 1 25 ILE HD12 H 7.310 8.647 -19.059 1.00 . A A . 25 ILE HD12 1 1
2 796 1 1 25 ILE HD13 H 6.156 9.564 -18.090 1.00 . A A . 25 ILE HD13 1 1
2 797 1 1 25 ILE HG12 H 7.573 7.075 -17.495 1.00 . A A . 25 ILE HG12 1 1
2 798 1 1 25 ILE HG13 H 6.014 7.656 -16.921 1.00 . A A . 25 ILE HG13 1 1
2 799 1 1 25 ILE HG21 H 9.516 7.854 -14.708 1.00 . A A . 25 ILE HG21 1 1
2 800 1 1 25 ILE HG22 H 9.338 7.034 -16.259 1.00 . A A . 25 ILE HG22 1 1
2 801 1 1 25 ILE HG23 H 9.705 8.758 -16.210 1.00 . A A . 25 ILE HG23 1 1
2 802 1 1 25 ILE N N 6.803 6.100 -14.916 1.00 . A A . 25 ILE N 1 1
2 803 1 1 25 ILE O O 5.035 8.797 -15.185 1.00 . A A . 25 ILE O 1 1
2 804 1 1 26 ILE C C 2.731 8.058 -13.500 1.00 . A A . 26 ILE C 1 1
2 805 1 1 26 ILE CA C 3.881 8.623 -12.672 1.00 . A A . 26 ILE CA 1 1
2 806 1 1 26 ILE CB C 3.899 10.156 -12.817 1.00 . A A . 26 ILE CB 1 1
2 807 1 1 26 ILE CD1 C 6.355 10.812 -12.696 1.00 . A A . 26 ILE CD1 1 1
2 808 1 1 26 ILE CG1 C 5.027 10.756 -11.975 1.00 . A A . 26 ILE CG1 1 1
2 809 1 1 26 ILE CG2 C 2.556 10.742 -12.410 1.00 . A A . 26 ILE CG2 1 1
2 810 1 1 26 ILE H H 5.672 7.526 -12.414 1.00 . A A . 26 ILE H 1 1
2 811 1 1 26 ILE HA H 3.714 8.381 -11.632 1.00 . A A . 26 ILE HA 1 1
2 812 1 1 26 ILE HB H 4.069 10.395 -13.856 1.00 . A A . 26 ILE HB 1 1
2 813 1 1 26 ILE HD11 H 6.833 9.843 -12.645 1.00 . A A . 26 ILE HD11 1 1
2 814 1 1 26 ILE HD12 H 6.194 11.078 -13.730 1.00 . A A . 26 ILE HD12 1 1
2 815 1 1 26 ILE HD13 H 6.989 11.550 -12.228 1.00 . A A . 26 ILE HD13 1 1
2 816 1 1 26 ILE HG12 H 4.760 11.763 -11.694 1.00 . A A . 26 ILE HG12 1 1
2 817 1 1 26 ILE HG13 H 5.156 10.160 -11.084 1.00 . A A . 26 ILE HG13 1 1
2 818 1 1 26 ILE HG21 H 2.047 10.053 -11.752 1.00 . A A . 26 ILE HG21 1 1
2 819 1 1 26 ILE HG22 H 2.714 11.679 -11.896 1.00 . A A . 26 ILE HG22 1 1
2 820 1 1 26 ILE HG23 H 1.954 10.911 -13.290 1.00 . A A . 26 ILE HG23 1 1
2 821 1 1 26 ILE N N 5.154 8.034 -13.071 1.00 . A A . 26 ILE N 1 1
2 822 1 1 26 ILE O O 2.539 8.438 -14.654 1.00 . A A . 26 ILE O 1 1
2 823 1 1 27 GLY C C -0.090 5.810 -12.658 1.00 . A A . 27 GLY C 1 1
2 824 1 1 27 GLY CA C 0.844 6.549 -13.596 1.00 . A A . 27 GLY CA 1 1
2 825 1 1 27 GLY H H 2.168 6.886 -11.978 1.00 . A A . 27 GLY H 1 1
2 826 1 1 27 GLY HA2 H 0.290 7.326 -14.101 1.00 . A A . 27 GLY HA2 1 1
2 827 1 1 27 GLY HA3 H 1.222 5.854 -14.331 1.00 . A A . 27 GLY HA3 1 1
2 828 1 1 27 GLY N N 1.967 7.150 -12.900 1.00 . A A . 27 GLY N 1 1
2 829 1 1 27 GLY O O -0.198 6.152 -11.480 1.00 . A A . 27 GLY O 1 1
2 830 1 1 28 PHE C C -1.339 2.525 -12.430 1.00 . A A . 28 PHE C 1 1
2 831 1 1 28 PHE CA C -1.701 4.007 -12.384 1.00 . A A . 28 PHE CA 1 1
2 832 1 1 28 PHE CB C -3.133 4.209 -12.886 1.00 . A A . 28 PHE CB 1 1
2 833 1 1 28 PHE CD1 C -3.966 6.192 -11.593 1.00 . A A . 28 PHE CD1 1 1
2 834 1 1 28 PHE CD2 C -3.671 6.418 -13.949 1.00 . A A . 28 PHE CD2 1 1
2 835 1 1 28 PHE CE1 C -4.396 7.503 -11.519 1.00 . A A . 28 PHE CE1 1 1
2 836 1 1 28 PHE CE2 C -4.100 7.730 -13.880 1.00 . A A . 28 PHE CE2 1 1
2 837 1 1 28 PHE CG C -3.599 5.635 -12.808 1.00 . A A . 28 PHE CG 1 1
2 838 1 1 28 PHE CZ C -4.462 8.273 -12.663 1.00 . A A . 28 PHE CZ 1 1
2 839 1 1 28 PHE H H -0.640 4.570 -14.127 1.00 . A A . 28 PHE H 1 1
2 840 1 1 28 PHE HA H -1.635 4.350 -11.363 1.00 . A A . 28 PHE HA 1 1
2 841 1 1 28 PHE HB2 H -3.192 3.897 -13.918 1.00 . A A . 28 PHE HB2 1 1
2 842 1 1 28 PHE HB3 H -3.803 3.606 -12.293 1.00 . A A . 28 PHE HB3 1 1
2 843 1 1 28 PHE HD1 H -3.913 5.591 -10.697 1.00 . A A . 28 PHE HD1 1 1
2 844 1 1 28 PHE HD2 H -3.388 5.993 -14.901 1.00 . A A . 28 PHE HD2 1 1
2 845 1 1 28 PHE HE1 H -4.678 7.926 -10.566 1.00 . A A . 28 PHE HE1 1 1
2 846 1 1 28 PHE HE2 H -4.151 8.329 -14.777 1.00 . A A . 28 PHE HE2 1 1
2 847 1 1 28 PHE HZ H -4.799 9.298 -12.608 1.00 . A A . 28 PHE HZ 1 1
2 848 1 1 28 PHE N N -0.769 4.795 -13.182 1.00 . A A . 28 PHE N 1 1
2 849 1 1 28 PHE O O -1.003 1.989 -13.486 1.00 . A A . 28 PHE O 1 1
2 850 1 1 29 CYS C C -2.237 -0.404 -11.712 1.00 . A A . 29 CYS C 1 1
2 851 1 1 29 CYS CA C -1.089 0.450 -11.183 1.00 . A A . 29 CYS CA 1 1
2 852 1 1 29 CYS CB C -0.782 0.070 -9.733 1.00 . A A . 29 CYS CB 1 1
2 853 1 1 29 CYS H H -1.684 2.351 -10.468 1.00 . A A . 29 CYS H 1 1
2 854 1 1 29 CYS HA H -0.213 0.267 -11.786 1.00 . A A . 29 CYS HA 1 1
2 855 1 1 29 CYS HB2 H -0.315 0.910 -9.240 1.00 . A A . 29 CYS HB2 1 1
2 856 1 1 29 CYS HB3 H -1.707 -0.168 -9.228 1.00 . A A . 29 CYS HB3 1 1
2 857 1 1 29 CYS N N -1.410 1.869 -11.277 1.00 . A A . 29 CYS N 1 1
2 858 1 1 29 CYS O O -3.392 -0.222 -11.323 1.00 . A A . 29 CYS O 1 1
2 859 1 1 29 CYS SG S 0.330 -1.362 -9.559 1.00 . A A . 29 CYS SG 1 1
2 860 1 1 30 LEU C C -2.323 -3.590 -13.494 1.00 . A A . 30 LEU C 1 1
2 861 1 1 30 LEU CA C -2.917 -2.219 -13.185 1.00 . A A . 30 LEU CA 1 1
2 862 1 1 30 LEU CB C -3.490 -1.599 -14.461 1.00 . A A . 30 LEU CB 1 1
2 863 1 1 30 LEU CD1 C -3.528 0.907 -14.485 1.00 . A A . 30 LEU CD1 1 1
2 864 1 1 30 LEU CD2 C -5.543 -0.379 -15.222 1.00 . A A . 30 LEU CD2 1 1
2 865 1 1 30 LEU CG C -4.354 -0.352 -14.272 1.00 . A A . 30 LEU CG 1 1
2 866 1 1 30 LEU H H -0.977 -1.433 -12.873 1.00 . A A . 30 LEU H 1 1
2 867 1 1 30 LEU HA H -3.712 -2.338 -12.464 1.00 . A A . 30 LEU HA 1 1
2 868 1 1 30 LEU HB2 H -2.662 -1.334 -15.100 1.00 . A A . 30 LEU HB2 1 1
2 869 1 1 30 LEU HB3 H -4.093 -2.351 -14.950 1.00 . A A . 30 LEU HB3 1 1
2 870 1 1 30 LEU HD11 H -4.107 1.626 -15.044 1.00 . A A . 30 LEU HD11 1 1
2 871 1 1 30 LEU HD12 H -2.632 0.660 -15.034 1.00 . A A . 30 LEU HD12 1 1
2 872 1 1 30 LEU HD13 H -3.259 1.326 -13.527 1.00 . A A . 30 LEU HD13 1 1
2 873 1 1 30 LEU HD21 H -5.939 -1.382 -15.274 1.00 . A A . 30 LEU HD21 1 1
2 874 1 1 30 LEU HD22 H -5.225 -0.065 -16.205 1.00 . A A . 30 LEU HD22 1 1
2 875 1 1 30 LEU HD23 H -6.308 0.292 -14.859 1.00 . A A . 30 LEU HD23 1 1
2 876 1 1 30 LEU HG H -4.734 -0.335 -13.260 1.00 . A A . 30 LEU HG 1 1
2 877 1 1 30 LEU N N -1.913 -1.336 -12.602 1.00 . A A . 30 LEU N 1 1
2 878 1 1 30 LEU O O -1.219 -3.693 -14.027 1.00 . A A . 30 LEU O 1 1
3 879 1 1 1 CYS C C 1.269 0.259 -2.442 1.00 . A A . 1 CYS C 1 1
3 880 1 1 1 CYS CA C 2.193 -0.027 -1.261 1.00 . A A . 1 CYS CA 1 1
3 881 1 1 1 CYS CB C 2.876 -1.382 -1.451 1.00 . A A . 1 CYS CB 1 1
3 882 1 1 1 CYS H1 H 1.836 0.464 0.767 1.00 . A A . 1 CYS H1 1 1
3 883 1 1 1 CYS HA H 2.947 0.744 -1.215 1.00 . A A . 1 CYS HA 1 1
3 884 1 1 1 CYS HB2 H 3.242 -1.453 -2.465 1.00 . A A . 1 CYS HB2 1 1
3 885 1 1 1 CYS HB3 H 3.709 -1.456 -0.768 1.00 . A A . 1 CYS HB3 1 1
3 886 1 1 1 CYS N N 1.453 -0.005 -0.005 1.00 . A A . 1 CYS N 1 1
3 887 1 1 1 CYS O O 1.002 -0.620 -3.261 1.00 . A A . 1 CYS O 1 1
3 888 1 1 1 CYS SG S 1.787 -2.812 -1.155 1.00 . A A . 1 CYS SG 1 1
3 889 1 1 2 ILE C C -1.415 1.112 -3.555 1.00 . A A . 2 ILE C 1 1
3 890 1 1 2 ILE CA C -0.108 1.896 -3.601 1.00 . A A . 2 ILE CA 1 1
3 891 1 1 2 ILE CB C 0.550 1.694 -4.979 1.00 . A A . 2 ILE CB 1 1
3 892 1 1 2 ILE CD1 C 1.774 3.924 -4.897 1.00 . A A . 2 ILE CD1 1 1
3 893 1 1 2 ILE CG1 C 1.894 2.423 -5.039 1.00 . A A . 2 ILE CG1 1 1
3 894 1 1 2 ILE CG2 C -0.374 2.184 -6.084 1.00 . A A . 2 ILE CG2 1 1
3 895 1 1 2 ILE H H 1.034 2.150 -1.838 1.00 . A A . 2 ILE H 1 1
3 896 1 1 2 ILE HA H -0.326 2.947 -3.479 1.00 . A A . 2 ILE HA 1 1
3 897 1 1 2 ILE HB H 0.715 0.637 -5.123 1.00 . A A . 2 ILE HB 1 1
3 898 1 1 2 ILE HD11 H 0.729 4.199 -4.859 1.00 . A A . 2 ILE HD11 1 1
3 899 1 1 2 ILE HD12 H 2.262 4.240 -3.988 1.00 . A A . 2 ILE HD12 1 1
3 900 1 1 2 ILE HD13 H 2.241 4.404 -5.744 1.00 . A A . 2 ILE HD13 1 1
3 901 1 1 2 ILE HG12 H 2.526 2.065 -4.242 1.00 . A A . 2 ILE HG12 1 1
3 902 1 1 2 ILE HG13 H 2.366 2.215 -5.988 1.00 . A A . 2 ILE HG13 1 1
3 903 1 1 2 ILE HG21 H -1.187 1.483 -6.211 1.00 . A A . 2 ILE HG21 1 1
3 904 1 1 2 ILE HG22 H -0.773 3.151 -5.817 1.00 . A A . 2 ILE HG22 1 1
3 905 1 1 2 ILE HG23 H 0.179 2.265 -7.007 1.00 . A A . 2 ILE HG23 1 1
3 906 1 1 2 ILE N N 0.784 1.494 -2.521 1.00 . A A . 2 ILE N 1 1
3 907 1 1 2 ILE O O -1.443 -0.086 -3.834 1.00 . A A . 2 ILE O 1 1
3 908 1 1 3 ALA C C -4.222 0.588 -4.471 1.00 . A A . 3 ALA C 1 1
3 909 1 1 3 ALA CA C -3.809 1.168 -3.122 1.00 . A A . 3 ALA CA 1 1
3 910 1 1 3 ALA CB C -4.847 2.168 -2.635 1.00 . A A . 3 ALA CB 1 1
3 911 1 1 3 ALA H H -2.412 2.751 -2.991 1.00 . A A . 3 ALA H 1 1
3 912 1 1 3 ALA HA H -3.751 0.366 -2.400 1.00 . A A . 3 ALA HA 1 1
3 913 1 1 3 ALA HB1 H -5.163 1.900 -1.637 1.00 . A A . 3 ALA HB1 1 1
3 914 1 1 3 ALA HB2 H -4.415 3.157 -2.623 1.00 . A A . 3 ALA HB2 1 1
3 915 1 1 3 ALA HB3 H -5.699 2.154 -3.299 1.00 . A A . 3 ALA HB3 1 1
3 916 1 1 3 ALA N N -2.497 1.798 -3.202 1.00 . A A . 3 ALA N 1 1
3 917 1 1 3 ALA O O -3.686 0.970 -5.512 1.00 . A A . 3 ALA O 1 1
3 918 1 1 4 HIS C C -6.035 0.081 -6.711 1.00 . A A . 4 HIS C 1 1
3 919 1 1 4 HIS CA C -5.663 -0.968 -5.667 1.00 . A A . 4 HIS CA 1 1
3 920 1 1 4 HIS CB C -6.872 -1.853 -5.363 1.00 . A A . 4 HIS CB 1 1
3 921 1 1 4 HIS CD2 C -6.821 -4.334 -6.118 1.00 . A A . 4 HIS CD2 1 1
3 922 1 1 4 HIS CE1 C -5.696 -5.160 -4.427 1.00 . A A . 4 HIS CE1 1 1
3 923 1 1 4 HIS CG C -6.539 -3.311 -5.277 1.00 . A A . 4 HIS CG 1 1
3 924 1 1 4 HIS H H -5.566 -0.597 -3.585 1.00 . A A . 4 HIS H 1 1
3 925 1 1 4 HIS HA H -4.867 -1.582 -6.061 1.00 . A A . 4 HIS HA 1 1
3 926 1 1 4 HIS HB2 H -7.299 -1.555 -4.418 1.00 . A A . 4 HIS HB2 1 1
3 927 1 1 4 HIS HB3 H -7.609 -1.725 -6.143 1.00 . A A . 4 HIS HB3 1 1
3 928 1 1 4 HIS HD1 H -5.487 -3.373 -3.453 1.00 . A A . 4 HIS HD1 1 1
3 929 1 1 4 HIS HD2 H -7.365 -4.268 -7.049 1.00 . A A . 4 HIS HD2 1 1
3 930 1 1 4 HIS HE1 H -5.187 -5.850 -3.770 1.00 . A A . 4 HIS HE1 1 1
3 931 1 1 4 HIS N N -5.178 -0.335 -4.446 1.00 . A A . 4 HIS N 1 1
3 932 1 1 4 HIS ND1 N -5.835 -3.862 -4.228 1.00 . A A . 4 HIS ND1 1 1
3 933 1 1 4 HIS NE2 N -6.286 -5.473 -5.567 1.00 . A A . 4 HIS NE2 1 1
3 934 1 1 4 HIS O O -6.899 0.926 -6.475 1.00 . A A . 4 HIS O 1 1
3 935 1 1 5 TYR C C -5.344 2.397 -8.495 1.00 . A A . 5 TYR C 1 1
3 936 1 1 5 TYR CA C -5.638 0.968 -8.942 1.00 . A A . 5 TYR CA 1 1
3 937 1 1 5 TYR CB C -7.091 0.856 -9.408 1.00 . A A . 5 TYR CB 1 1
3 938 1 1 5 TYR CD1 C -6.807 -1.593 -9.953 1.00 . A A . 5 TYR CD1 1 1
3 939 1 1 5 TYR CD2 C -8.880 -0.882 -9.017 1.00 . A A . 5 TYR CD2 1 1
3 940 1 1 5 TYR CE1 C -7.270 -2.894 -10.003 1.00 . A A . 5 TYR CE1 1 1
3 941 1 1 5 TYR CE2 C -9.351 -2.180 -9.062 1.00 . A A . 5 TYR CE2 1 1
3 942 1 1 5 TYR CG C -7.602 -0.566 -9.460 1.00 . A A . 5 TYR CG 1 1
3 943 1 1 5 TYR CZ C -8.543 -3.182 -9.556 1.00 . A A . 5 TYR CZ 1 1
3 944 1 1 5 TYR H H -4.701 -0.675 -7.992 1.00 . A A . 5 TYR H 1 1
3 945 1 1 5 TYR HA H -4.986 0.719 -9.766 1.00 . A A . 5 TYR HA 1 1
3 946 1 1 5 TYR HB2 H -7.722 1.410 -8.731 1.00 . A A . 5 TYR HB2 1 1
3 947 1 1 5 TYR HB3 H -7.177 1.277 -10.399 1.00 . A A . 5 TYR HB3 1 1
3 948 1 1 5 TYR HD1 H -5.810 -1.364 -10.302 1.00 . A A . 5 TYR HD1 1 1
3 949 1 1 5 TYR HD2 H -9.511 -0.094 -8.631 1.00 . A A . 5 TYR HD2 1 1
3 950 1 1 5 TYR HE1 H -6.637 -3.679 -10.390 1.00 . A A . 5 TYR HE1 1 1
3 951 1 1 5 TYR HE2 H -10.348 -2.406 -8.713 1.00 . A A . 5 TYR HE2 1 1
3 952 1 1 5 TYR HH H -9.354 -4.724 -8.743 1.00 . A A . 5 TYR HH 1 1
3 953 1 1 5 TYR N N -5.378 0.021 -7.864 1.00 . A A . 5 TYR N 1 1
3 954 1 1 5 TYR O O -6.028 3.338 -8.895 1.00 . A A . 5 TYR O 1 1
3 955 1 1 5 TYR OH O -9.008 -4.476 -9.604 1.00 . A A . 5 TYR OH 1 1
3 956 1 1 6 GLY C C -2.816 4.482 -7.967 1.00 . A A . 6 GLY C 1 1
3 957 1 1 6 GLY CA C -3.951 3.867 -7.174 1.00 . A A . 6 GLY CA 1 1
3 958 1 1 6 GLY H H -3.809 1.764 -7.376 1.00 . A A . 6 GLY H 1 1
3 959 1 1 6 GLY HA2 H -4.812 4.515 -7.234 1.00 . A A . 6 GLY HA2 1 1
3 960 1 1 6 GLY HA3 H -3.648 3.783 -6.140 1.00 . A A . 6 GLY HA3 1 1
3 961 1 1 6 GLY N N -4.319 2.550 -7.662 1.00 . A A . 6 GLY N 1 1
3 962 1 1 6 GLY O O -2.148 3.799 -8.744 1.00 . A A . 6 GLY O 1 1
3 963 1 1 7 LYS C C -0.162 6.051 -7.975 1.00 . A A . 7 LYS C 1 1
3 964 1 1 7 LYS CA C -1.534 6.488 -8.478 1.00 . A A . 7 LYS CA 1 1
3 965 1 1 7 LYS CB C -1.697 7.999 -8.299 1.00 . A A . 7 LYS CB 1 1
3 966 1 1 7 LYS CD C -0.293 9.474 -9.770 1.00 . A A . 7 LYS CD 1 1
3 967 1 1 7 LYS CE C -0.100 10.567 -8.729 1.00 . A A . 7 LYS CE 1 1
3 968 1 1 7 LYS CG C -1.632 8.776 -9.603 1.00 . A A . 7 LYS CG 1 1
3 969 1 1 7 LYS H H -3.161 6.270 -7.142 1.00 . A A . 7 LYS H 1 1
3 970 1 1 7 LYS HA H -1.613 6.247 -9.527 1.00 . A A . 7 LYS HA 1 1
3 971 1 1 7 LYS HB2 H -2.653 8.194 -7.835 1.00 . A A . 7 LYS HB2 1 1
3 972 1 1 7 LYS HB3 H -0.911 8.360 -7.651 1.00 . A A . 7 LYS HB3 1 1
3 973 1 1 7 LYS HD2 H 0.498 8.747 -9.663 1.00 . A A . 7 LYS HD2 1 1
3 974 1 1 7 LYS HD3 H -0.248 9.916 -10.756 1.00 . A A . 7 LYS HD3 1 1
3 975 1 1 7 LYS HE2 H -1.050 11.046 -8.550 1.00 . A A . 7 LYS HE2 1 1
3 976 1 1 7 LYS HE3 H 0.253 10.115 -7.814 1.00 . A A . 7 LYS HE3 1 1
3 977 1 1 7 LYS HG2 H -1.775 8.092 -10.426 1.00 . A A . 7 LYS HG2 1 1
3 978 1 1 7 LYS HG3 H -2.418 9.518 -9.608 1.00 . A A . 7 LYS HG3 1 1
3 979 1 1 7 LYS HZ1 H 0.387 12.431 -9.536 1.00 . A A . 7 LYS HZ1 1 1
3 980 1 1 7 LYS HZ2 H 1.482 11.204 -9.934 1.00 . A A . 7 LYS HZ2 1 1
3 981 1 1 7 LYS HZ3 H 1.491 11.874 -8.381 1.00 . A A . 7 LYS HZ3 1 1
3 982 1 1 7 LYS N N -2.596 5.778 -7.774 1.00 . A A . 7 LYS N 1 1
3 983 1 1 7 LYS NZ N 0.884 11.591 -9.176 1.00 . A A . 7 LYS NZ 1 1
3 984 1 1 7 LYS O O -0.013 5.638 -6.824 1.00 . A A . 7 LYS O 1 1
3 985 1 1 8 CYS C C 3.146 6.955 -8.587 1.00 . A A . 8 CYS C 1 1
3 986 1 1 8 CYS CA C 2.200 5.762 -8.488 1.00 . A A . 8 CYS CA 1 1
3 987 1 1 8 CYS CB C 2.688 4.633 -9.398 1.00 . A A . 8 CYS CB 1 1
3 988 1 1 8 CYS H H 0.659 6.483 -9.747 1.00 . A A . 8 CYS H 1 1
3 989 1 1 8 CYS HA H 2.190 5.411 -7.467 1.00 . A A . 8 CYS HA 1 1
3 990 1 1 8 CYS HB2 H 1.893 4.358 -10.075 1.00 . A A . 8 CYS HB2 1 1
3 991 1 1 8 CYS HB3 H 3.535 4.983 -9.970 1.00 . A A . 8 CYS HB3 1 1
3 992 1 1 8 CYS N N 0.839 6.146 -8.843 1.00 . A A . 8 CYS N 1 1
3 993 1 1 8 CYS O O 2.938 7.859 -9.397 1.00 . A A . 8 CYS O 1 1
3 994 1 1 8 CYS SG S 3.202 3.129 -8.508 1.00 . A A . 8 CYS SG 1 1
3 995 1 1 9 ASP C C 6.078 7.942 -8.971 1.00 . A A . 9 ASP C 1 1
3 996 1 1 9 ASP CA C 5.163 8.031 -7.754 1.00 . A A . 9 ASP CA 1 1
3 997 1 1 9 ASP CB C 5.995 7.989 -6.471 1.00 . A A . 9 ASP CB 1 1
3 998 1 1 9 ASP CG C 5.233 8.513 -5.269 1.00 . A A . 9 ASP CG 1 1
3 999 1 1 9 ASP H H 4.296 6.202 -7.136 1.00 . A A . 9 ASP H 1 1
3 1000 1 1 9 ASP HA H 4.625 8.966 -7.792 1.00 . A A . 9 ASP HA 1 1
3 1001 1 1 9 ASP HB2 H 6.286 6.968 -6.271 1.00 . A A . 9 ASP HB2 1 1
3 1002 1 1 9 ASP HB3 H 6.881 8.592 -6.604 1.00 . A A . 9 ASP HB3 1 1
3 1003 1 1 9 ASP N N 4.184 6.951 -7.759 1.00 . A A . 9 ASP N 1 1
3 1004 1 1 9 ASP O O 6.587 8.952 -9.453 1.00 . A A . 9 ASP O 1 1
3 1005 1 1 9 ASP OD1 O 3.988 8.412 -5.266 1.00 . A A . 9 ASP OD1 1 1
3 1006 1 1 9 ASP OD2 O 5.881 9.023 -4.332 1.00 . A A . 9 ASP OD2 1 1
3 1007 1 1 10 GLY C C 8.421 5.794 -10.271 1.00 . A A . 10 GLY C 1 1
3 1008 1 1 10 GLY CA C 7.138 6.524 -10.618 1.00 . A A . 10 GLY CA 1 1
3 1009 1 1 10 GLY H H 5.851 5.953 -9.036 1.00 . A A . 10 GLY H 1 1
3 1010 1 1 10 GLY HA2 H 6.598 5.951 -11.357 1.00 . A A . 10 GLY HA2 1 1
3 1011 1 1 10 GLY HA3 H 7.388 7.487 -11.037 1.00 . A A . 10 GLY HA3 1 1
3 1012 1 1 10 GLY N N 6.284 6.723 -9.462 1.00 . A A . 10 GLY N 1 1
3 1013 1 1 10 GLY O O 8.614 4.643 -10.666 1.00 . A A . 10 GLY O 1 1
3 1014 1 1 11 ILE C C 10.354 4.598 -8.325 1.00 . A A . 11 ILE C 1 1
3 1015 1 1 11 ILE CA C 10.571 5.871 -9.136 1.00 . A A . 11 ILE CA 1 1
3 1016 1 1 11 ILE CB C 11.416 6.856 -8.307 1.00 . A A . 11 ILE CB 1 1
3 1017 1 1 11 ILE CD1 C 13.484 5.417 -8.673 1.00 . A A . 11 ILE CD1 1 1
3 1018 1 1 11 ILE CG1 C 12.880 6.802 -8.748 1.00 . A A . 11 ILE CG1 1 1
3 1019 1 1 11 ILE CG2 C 11.293 6.543 -6.824 1.00 . A A . 11 ILE CG2 1 1
3 1020 1 1 11 ILE H H 9.089 7.377 -9.251 1.00 . A A . 11 ILE H 1 1
3 1021 1 1 11 ILE HA H 11.119 5.624 -10.034 1.00 . A A . 11 ILE HA 1 1
3 1022 1 1 11 ILE HB H 11.034 7.852 -8.473 1.00 . A A . 11 ILE HB 1 1
3 1023 1 1 11 ILE HD11 H 12.958 4.759 -9.350 1.00 . A A . 11 ILE HD11 1 1
3 1024 1 1 11 ILE HD12 H 14.526 5.462 -8.953 1.00 . A A . 11 ILE HD12 1 1
3 1025 1 1 11 ILE HD13 H 13.396 5.040 -7.666 1.00 . A A . 11 ILE HD13 1 1
3 1026 1 1 11 ILE HG12 H 12.955 7.141 -9.770 1.00 . A A . 11 ILE HG12 1 1
3 1027 1 1 11 ILE HG13 H 13.464 7.454 -8.114 1.00 . A A . 11 ILE HG13 1 1
3 1028 1 1 11 ILE HG21 H 11.827 5.630 -6.603 1.00 . A A . 11 ILE HG21 1 1
3 1029 1 1 11 ILE HG22 H 11.714 7.353 -6.248 1.00 . A A . 11 ILE HG22 1 1
3 1030 1 1 11 ILE HG23 H 10.251 6.421 -6.566 1.00 . A A . 11 ILE HG23 1 1
3 1031 1 1 11 ILE N N 9.300 6.464 -9.534 1.00 . A A . 11 ILE N 1 1
3 1032 1 1 11 ILE O O 11.214 3.718 -8.290 1.00 . A A . 11 ILE O 1 1
3 1033 1 1 12 ILE C C 7.998 2.359 -7.648 1.00 . A A . 12 ILE C 1 1
3 1034 1 1 12 ILE CA C 8.867 3.340 -6.867 1.00 . A A . 12 ILE CA 1 1
3 1035 1 1 12 ILE CB C 8.133 3.741 -5.574 1.00 . A A . 12 ILE CB 1 1
3 1036 1 1 12 ILE CD1 C 8.317 6.030 -4.475 1.00 . A A . 12 ILE CD1 1 1
3 1037 1 1 12 ILE CG1 C 8.992 4.705 -4.752 1.00 . A A . 12 ILE CG1 1 1
3 1038 1 1 12 ILE CG2 C 7.786 2.506 -4.757 1.00 . A A . 12 ILE CG2 1 1
3 1039 1 1 12 ILE H H 8.553 5.241 -7.742 1.00 . A A . 12 ILE H 1 1
3 1040 1 1 12 ILE HA H 9.791 2.850 -6.596 1.00 . A A . 12 ILE HA 1 1
3 1041 1 1 12 ILE HB H 7.213 4.234 -5.846 1.00 . A A . 12 ILE HB 1 1
3 1042 1 1 12 ILE HD11 H 8.859 6.821 -4.973 1.00 . A A . 12 ILE HD11 1 1
3 1043 1 1 12 ILE HD12 H 7.303 6.002 -4.846 1.00 . A A . 12 ILE HD12 1 1
3 1044 1 1 12 ILE HD13 H 8.308 6.215 -3.412 1.00 . A A . 12 ILE HD13 1 1
3 1045 1 1 12 ILE HG12 H 9.227 4.249 -3.804 1.00 . A A . 12 ILE HG12 1 1
3 1046 1 1 12 ILE HG13 H 9.909 4.904 -5.288 1.00 . A A . 12 ILE HG13 1 1
3 1047 1 1 12 ILE HG21 H 7.038 1.927 -5.280 1.00 . A A . 12 ILE HG21 1 1
3 1048 1 1 12 ILE HG22 H 8.672 1.905 -4.619 1.00 . A A . 12 ILE HG22 1 1
3 1049 1 1 12 ILE HG23 H 7.400 2.806 -3.794 1.00 . A A . 12 ILE HG23 1 1
3 1050 1 1 12 ILE N N 9.198 4.507 -7.675 1.00 . A A . 12 ILE N 1 1
3 1051 1 1 12 ILE O O 6.779 2.511 -7.713 1.00 . A A . 12 ILE O 1 1
3 1052 1 1 13 ASN C C 7.465 -0.806 -8.120 1.00 . A A . 13 ASN C 1 1
3 1053 1 1 13 ASN CA C 7.920 0.345 -9.012 1.00 . A A . 13 ASN CA 1 1
3 1054 1 1 13 ASN CB C 8.810 -0.188 -10.137 1.00 . A A . 13 ASN CB 1 1
3 1055 1 1 13 ASN CG C 9.169 0.884 -11.147 1.00 . A A . 13 ASN CG 1 1
3 1056 1 1 13 ASN H H 9.609 1.285 -8.148 1.00 . A A . 13 ASN H 1 1
3 1057 1 1 13 ASN HA H 7.051 0.816 -9.445 1.00 . A A . 13 ASN HA 1 1
3 1058 1 1 13 ASN HB2 H 9.724 -0.576 -9.712 1.00 . A A . 13 ASN HB2 1 1
3 1059 1 1 13 ASN HB3 H 8.291 -0.983 -10.651 1.00 . A A . 13 ASN HB3 1 1
3 1060 1 1 13 ASN HD21 H 10.409 1.731 -9.844 1.00 . A A . 13 ASN HD21 1 1
3 1061 1 1 13 ASN HD22 H 10.297 2.503 -11.385 1.00 . A A . 13 ASN HD22 1 1
3 1062 1 1 13 ASN N N 8.635 1.352 -8.236 1.00 . A A . 13 ASN N 1 1
3 1063 1 1 13 ASN ND2 N 10.047 1.798 -10.752 1.00 . A A . 13 ASN ND2 1 1
3 1064 1 1 13 ASN O O 7.003 -1.837 -8.608 1.00 . A A . 13 ASN O 1 1
3 1065 1 1 13 ASN OD1 O 8.663 0.890 -12.270 1.00 . A A . 13 ASN OD1 1 1
3 1066 1 1 14 GLN C C 5.691 -1.619 -5.623 1.00 . A A . 14 GLN C 1 1
3 1067 1 1 14 GLN CA C 7.199 -1.644 -5.851 1.00 . A A . 14 GLN CA 1 1
3 1068 1 1 14 GLN CB C 7.930 -1.439 -4.523 1.00 . A A . 14 GLN CB 1 1
3 1069 1 1 14 GLN CD C 10.302 -0.728 -5.027 1.00 . A A . 14 GLN CD 1 1
3 1070 1 1 14 GLN CG C 9.394 -1.850 -4.565 1.00 . A A . 14 GLN CG 1 1
3 1071 1 1 14 GLN H H 7.972 0.223 -6.482 1.00 . A A . 14 GLN H 1 1
3 1072 1 1 14 GLN HA H 7.473 -2.605 -6.258 1.00 . A A . 14 GLN HA 1 1
3 1073 1 1 14 GLN HB2 H 7.879 -0.395 -4.254 1.00 . A A . 14 GLN HB2 1 1
3 1074 1 1 14 GLN HB3 H 7.437 -2.024 -3.760 1.00 . A A . 14 GLN HB3 1 1
3 1075 1 1 14 GLN HE21 H 10.505 -1.593 -6.806 1.00 . A A . 14 GLN HE21 1 1
3 1076 1 1 14 GLN HE22 H 11.358 -0.106 -6.592 1.00 . A A . 14 GLN HE22 1 1
3 1077 1 1 14 GLN HG2 H 9.698 -2.153 -3.574 1.00 . A A . 14 GLN HG2 1 1
3 1078 1 1 14 GLN HG3 H 9.501 -2.684 -5.243 1.00 . A A . 14 GLN HG3 1 1
3 1079 1 1 14 GLN N N 7.597 -0.621 -6.810 1.00 . A A . 14 GLN N 1 1
3 1080 1 1 14 GLN NE2 N 10.770 -0.818 -6.267 1.00 . A A . 14 GLN NE2 1 1
3 1081 1 1 14 GLN O O 5.221 -1.240 -4.550 1.00 . A A . 14 GLN O 1 1
3 1082 1 1 14 GLN OE1 O 10.580 0.210 -4.280 1.00 . A A . 14 GLN OE1 1 1
3 1083 1 1 15 CYS C C 2.976 -3.467 -6.302 1.00 . A A . 15 CYS C 1 1
3 1084 1 1 15 CYS CA C 3.483 -2.050 -6.552 1.00 . A A . 15 CYS CA 1 1
3 1085 1 1 15 CYS CB C 2.864 -1.494 -7.836 1.00 . A A . 15 CYS CB 1 1
3 1086 1 1 15 CYS H H 5.371 -2.316 -7.470 1.00 . A A . 15 CYS H 1 1
3 1087 1 1 15 CYS HA H 3.190 -1.425 -5.722 1.00 . A A . 15 CYS HA 1 1
3 1088 1 1 15 CYS HB2 H 3.351 -0.563 -8.087 1.00 . A A . 15 CYS HB2 1 1
3 1089 1 1 15 CYS HB3 H 3.019 -2.202 -8.637 1.00 . A A . 15 CYS HB3 1 1
3 1090 1 1 15 CYS N N 4.938 -2.025 -6.639 1.00 . A A . 15 CYS N 1 1
3 1091 1 1 15 CYS O O 2.967 -4.303 -7.207 1.00 . A A . 15 CYS O 1 1
3 1092 1 1 15 CYS SG S 1.076 -1.168 -7.719 1.00 . A A . 15 CYS SG 1 1
3 1093 1 1 16 CYS C C 0.914 -5.473 -5.628 1.00 . A A . 16 CYS C 1 1
3 1094 1 1 16 CYS CA C 2.048 -5.047 -4.700 1.00 . A A . 16 CYS CA 1 1
3 1095 1 1 16 CYS CB C 1.560 -5.038 -3.250 1.00 . A A . 16 CYS CB 1 1
3 1096 1 1 16 CYS H H 2.588 -3.023 -4.392 1.00 . A A . 16 CYS H 1 1
3 1097 1 1 16 CYS HA H 2.858 -5.754 -4.794 1.00 . A A . 16 CYS HA 1 1
3 1098 1 1 16 CYS HB2 H 0.688 -4.405 -3.175 1.00 . A A . 16 CYS HB2 1 1
3 1099 1 1 16 CYS HB3 H 1.292 -6.045 -2.962 1.00 . A A . 16 CYS HB3 1 1
3 1100 1 1 16 CYS N N 2.556 -3.731 -5.070 1.00 . A A . 16 CYS N 1 1
3 1101 1 1 16 CYS O O 1.038 -6.447 -6.369 1.00 . A A . 16 CYS O 1 1
3 1102 1 1 16 CYS SG S 2.791 -4.427 -2.054 1.00 . A A . 16 CYS SG 1 1
3 1103 1 1 17 ASP C C -1.825 -3.786 -7.151 1.00 . A A . 17 ASP C 1 1
3 1104 1 1 17 ASP CA C -1.347 -5.035 -6.417 1.00 . A A . 17 ASP CA 1 1
3 1105 1 1 17 ASP CB C -2.482 -5.609 -5.568 1.00 . A A . 17 ASP CB 1 1
3 1106 1 1 17 ASP CG C -2.638 -7.107 -5.747 1.00 . A A . 17 ASP CG 1 1
3 1107 1 1 17 ASP H H -0.229 -3.971 -4.968 1.00 . A A . 17 ASP H 1 1
3 1108 1 1 17 ASP HA H -1.046 -5.773 -7.146 1.00 . A A . 17 ASP HA 1 1
3 1109 1 1 17 ASP HB2 H -2.280 -5.409 -4.526 1.00 . A A . 17 ASP HB2 1 1
3 1110 1 1 17 ASP HB3 H -3.409 -5.132 -5.849 1.00 . A A . 17 ASP HB3 1 1
3 1111 1 1 17 ASP N N -0.190 -4.735 -5.580 1.00 . A A . 17 ASP N 1 1
3 1112 1 1 17 ASP O O -1.500 -2.657 -6.782 1.00 . A A . 17 ASP O 1 1
3 1113 1 1 17 ASP OD1 O -1.631 -7.775 -6.061 1.00 . A A . 17 ASP OD1 1 1
3 1114 1 1 17 ASP OD2 O -3.767 -7.610 -5.571 1.00 . A A . 17 ASP OD2 1 1
3 1115 1 1 18 PRO C C -1.839 -6.109 -9.258 1.00 . A A . 18 PRO C 1 1
3 1116 1 1 18 PRO CA C -3.008 -5.330 -8.663 1.00 . A A . 18 PRO CA 1 1
3 1117 1 1 18 PRO CB C -4.064 -5.050 -9.735 1.00 . A A . 18 PRO CB 1 1
3 1118 1 1 18 PRO CD C -3.184 -2.931 -9.064 1.00 . A A . 18 PRO CD 1 1
3 1119 1 1 18 PRO CG C -3.739 -3.686 -10.240 1.00 . A A . 18 PRO CG 1 1
3 1120 1 1 18 PRO HA H -3.450 -5.903 -7.861 1.00 . A A . 18 PRO HA 1 1
3 1121 1 1 18 PRO HB2 H -3.990 -5.790 -10.519 1.00 . A A . 18 PRO HB2 1 1
3 1122 1 1 18 PRO HB3 H -5.048 -5.083 -9.293 1.00 . A A . 18 PRO HB3 1 1
3 1123 1 1 18 PRO HD2 H -2.418 -2.241 -9.385 1.00 . A A . 18 PRO HD2 1 1
3 1124 1 1 18 PRO HD3 H -3.974 -2.406 -8.546 1.00 . A A . 18 PRO HD3 1 1
3 1125 1 1 18 PRO HG2 H -3.001 -3.751 -11.025 1.00 . A A . 18 PRO HG2 1 1
3 1126 1 1 18 PRO HG3 H -4.635 -3.206 -10.604 1.00 . A A . 18 PRO HG3 1 1
3 1127 1 1 18 PRO N N -2.615 -3.991 -8.215 1.00 . A A . 18 PRO N 1 1
3 1128 1 1 18 PRO O O -1.599 -7.260 -8.893 1.00 . A A . 18 PRO O 1 1
3 1129 1 1 19 TRP C C 1.267 -5.225 -10.719 1.00 . A A . 19 TRP C 1 1
3 1130 1 1 19 TRP CA C 0.028 -6.108 -10.818 1.00 . A A . 19 TRP CA 1 1
3 1131 1 1 19 TRP CB C -0.287 -6.405 -12.285 1.00 . A A . 19 TRP CB 1 1
3 1132 1 1 19 TRP CD1 C -2.677 -7.244 -12.672 1.00 . A A . 19 TRP CD1 1 1
3 1133 1 1 19 TRP CD2 C -1.153 -8.872 -12.456 1.00 . A A . 19 TRP CD2 1 1
3 1134 1 1 19 TRP CE2 C -2.416 -9.462 -12.662 1.00 . A A . 19 TRP CE2 1 1
3 1135 1 1 19 TRP CE3 C -0.040 -9.701 -12.294 1.00 . A A . 19 TRP CE3 1 1
3 1136 1 1 19 TRP CG C -1.343 -7.452 -12.466 1.00 . A A . 19 TRP CG 1 1
3 1137 1 1 19 TRP CH2 C -1.486 -11.630 -12.548 1.00 . A A . 19 TRP CH2 1 1
3 1138 1 1 19 TRP CZ2 C -2.593 -10.842 -12.709 1.00 . A A . 19 TRP CZ2 1 1
3 1139 1 1 19 TRP CZ3 C -0.218 -11.070 -12.341 1.00 . A A . 19 TRP CZ3 1 1
3 1140 1 1 19 TRP H H -1.358 -4.557 -10.423 1.00 . A A . 19 TRP H 1 1
3 1141 1 1 19 TRP HA H 0.222 -7.039 -10.306 1.00 . A A . 19 TRP HA 1 1
3 1142 1 1 19 TRP HB2 H -0.630 -5.500 -12.764 1.00 . A A . 19 TRP HB2 1 1
3 1143 1 1 19 TRP HB3 H 0.612 -6.749 -12.776 1.00 . A A . 19 TRP HB3 1 1
3 1144 1 1 19 TRP HD1 H -3.139 -6.270 -12.729 1.00 . A A . 19 TRP HD1 1 1
3 1145 1 1 19 TRP HE1 H -4.290 -8.562 -12.943 1.00 . A A . 19 TRP HE1 1 1
3 1146 1 1 19 TRP HE3 H 0.945 -9.288 -12.134 1.00 . A A . 19 TRP HE3 1 1
3 1147 1 1 19 TRP HH2 H -1.577 -12.705 -12.577 1.00 . A A . 19 TRP HH2 1 1
3 1148 1 1 19 TRP HZ2 H -3.563 -11.289 -12.868 1.00 . A A . 19 TRP HZ2 1 1
3 1149 1 1 19 TRP HZ3 H 0.631 -11.727 -12.218 1.00 . A A . 19 TRP HZ3 1 1
3 1150 1 1 19 TRP N N -1.117 -5.474 -10.174 1.00 . A A . 19 TRP N 1 1
3 1151 1 1 19 TRP NE1 N -3.328 -8.449 -12.790 1.00 . A A . 19 TRP NE1 1 1
3 1152 1 1 19 TRP O O 2.020 -5.301 -9.748 1.00 . A A . 19 TRP O 1 1
3 1153 1 1 20 LEU C C 2.188 -2.060 -12.073 1.00 . A A . 20 LEU C 1 1
3 1154 1 1 20 LEU CA C 2.621 -3.488 -11.756 1.00 . A A . 20 LEU CA 1 1
3 1155 1 1 20 LEU CB C 3.643 -3.965 -12.790 1.00 . A A . 20 LEU CB 1 1
3 1156 1 1 20 LEU CD1 C 2.083 -3.653 -14.727 1.00 . A A . 20 LEU CD1 1 1
3 1157 1 1 20 LEU CD2 C 4.188 -4.972 -15.020 1.00 . A A . 20 LEU CD2 1 1
3 1158 1 1 20 LEU CG C 3.069 -4.598 -14.058 1.00 . A A . 20 LEU CG 1 1
3 1159 1 1 20 LEU H H 0.838 -4.372 -12.475 1.00 . A A . 20 LEU H 1 1
3 1160 1 1 20 LEU HA H 3.077 -3.504 -10.777 1.00 . A A . 20 LEU HA 1 1
3 1161 1 1 20 LEU HB2 H 4.236 -3.113 -13.085 1.00 . A A . 20 LEU HB2 1 1
3 1162 1 1 20 LEU HB3 H 4.279 -4.696 -12.312 1.00 . A A . 20 LEU HB3 1 1
3 1163 1 1 20 LEU HD11 H 1.088 -3.852 -14.358 1.00 . A A . 20 LEU HD11 1 1
3 1164 1 1 20 LEU HD12 H 2.108 -3.804 -15.796 1.00 . A A . 20 LEU HD12 1 1
3 1165 1 1 20 LEU HD13 H 2.354 -2.632 -14.502 1.00 . A A . 20 LEU HD13 1 1
3 1166 1 1 20 LEU HD21 H 4.845 -4.126 -15.154 1.00 . A A . 20 LEU HD21 1 1
3 1167 1 1 20 LEU HD22 H 3.763 -5.254 -15.972 1.00 . A A . 20 LEU HD22 1 1
3 1168 1 1 20 LEU HD23 H 4.747 -5.804 -14.615 1.00 . A A . 20 LEU HD23 1 1
3 1169 1 1 20 LEU HG H 2.538 -5.501 -13.793 1.00 . A A . 20 LEU HG 1 1
3 1170 1 1 20 LEU N N 1.472 -4.387 -11.729 1.00 . A A . 20 LEU N 1 1
3 1171 1 1 20 LEU O O 1.104 -1.834 -12.613 1.00 . A A . 20 LEU O 1 1
3 1172 1 1 21 CYS C C 3.207 0.717 -13.383 1.00 . A A . 21 CYS C 1 1
3 1173 1 1 21 CYS CA C 2.750 0.306 -11.987 1.00 . A A . 21 CYS CA 1 1
3 1174 1 1 21 CYS CB C 3.431 1.185 -10.936 1.00 . A A . 21 CYS CB 1 1
3 1175 1 1 21 CYS H H 3.891 -1.343 -11.309 1.00 . A A . 21 CYS H 1 1
3 1176 1 1 21 CYS HA H 1.681 0.441 -11.918 1.00 . A A . 21 CYS HA 1 1
3 1177 1 1 21 CYS HB2 H 4.279 0.654 -10.528 1.00 . A A . 21 CYS HB2 1 1
3 1178 1 1 21 CYS HB3 H 3.775 2.094 -11.406 1.00 . A A . 21 CYS HB3 1 1
3 1179 1 1 21 CYS N N 3.042 -1.100 -11.737 1.00 . A A . 21 CYS N 1 1
3 1180 1 1 21 CYS O O 4.370 0.537 -13.747 1.00 . A A . 21 CYS O 1 1
3 1181 1 1 21 CYS SG S 2.352 1.653 -9.545 1.00 . A A . 21 CYS SG 1 1
3 1182 1 1 22 THR C C 1.740 2.907 -15.918 1.00 . A A . 22 THR C 1 1
3 1183 1 1 22 THR CA C 2.591 1.706 -15.520 1.00 . A A . 22 THR CA 1 1
3 1184 1 1 22 THR CB C 2.367 0.573 -16.539 1.00 . A A . 22 THR CB 1 1
3 1185 1 1 22 THR CG2 C 2.648 1.054 -17.954 1.00 . A A . 22 THR CG2 1 1
3 1186 1 1 22 THR H H 1.375 1.387 -13.818 1.00 . A A . 22 THR H 1 1
3 1187 1 1 22 THR HA H 3.633 1.990 -15.552 1.00 . A A . 22 THR HA 1 1
3 1188 1 1 22 THR HB H 1.336 0.255 -16.480 1.00 . A A . 22 THR HB 1 1
3 1189 1 1 22 THR HG1 H 3.002 -0.871 -15.355 1.00 . A A . 22 THR HG1 1 1
3 1190 1 1 22 THR HG21 H 3.714 1.144 -18.098 1.00 . A A . 22 THR HG21 1 1
3 1191 1 1 22 THR HG22 H 2.182 2.016 -18.107 1.00 . A A . 22 THR HG22 1 1
3 1192 1 1 22 THR HG23 H 2.248 0.343 -18.662 1.00 . A A . 22 THR HG23 1 1
3 1193 1 1 22 THR N N 2.284 1.271 -14.164 1.00 . A A . 22 THR N 1 1
3 1194 1 1 22 THR O O 0.537 2.957 -15.662 1.00 . A A . 22 THR O 1 1
3 1195 1 1 22 THR OG1 O 3.216 -0.538 -16.230 1.00 . A A . 22 THR OG1 1 1
3 1196 1 1 23 PRO C C 4.676 3.968 -15.620 1.00 . A A . 23 PRO C 1 1
3 1197 1 1 23 PRO CA C 3.809 3.849 -16.869 1.00 . A A . 23 PRO CA 1 1
3 1198 1 1 23 PRO CB C 4.016 5.060 -17.782 1.00 . A A . 23 PRO CB 1 1
3 1199 1 1 23 PRO CD C 1.748 5.143 -17.032 1.00 . A A . 23 PRO CD 1 1
3 1200 1 1 23 PRO CG C 2.920 6.002 -17.417 1.00 . A A . 23 PRO CG 1 1
3 1201 1 1 23 PRO HA H 4.069 2.946 -17.402 1.00 . A A . 23 PRO HA 1 1
3 1202 1 1 23 PRO HB2 H 4.989 5.493 -17.594 1.00 . A A . 23 PRO HB2 1 1
3 1203 1 1 23 PRO HB3 H 3.945 4.754 -18.814 1.00 . A A . 23 PRO HB3 1 1
3 1204 1 1 23 PRO HD2 H 1.179 5.611 -16.242 1.00 . A A . 23 PRO HD2 1 1
3 1205 1 1 23 PRO HD3 H 1.120 4.955 -17.891 1.00 . A A . 23 PRO HD3 1 1
3 1206 1 1 23 PRO HG2 H 3.226 6.615 -16.583 1.00 . A A . 23 PRO HG2 1 1
3 1207 1 1 23 PRO HG3 H 2.669 6.619 -18.266 1.00 . A A . 23 PRO HG3 1 1
3 1208 1 1 23 PRO N N 2.377 3.898 -16.560 1.00 . A A . 23 PRO N 1 1
3 1209 1 1 23 PRO O O 4.203 4.314 -14.537 1.00 . A A . 23 PRO O 1 1
3 1210 1 1 24 PRO C C 7.209 5.179 -14.223 1.00 . A A . 24 PRO C 1 1
3 1211 1 1 24 PRO CA C 6.937 3.746 -14.667 1.00 . A A . 24 PRO CA 1 1
3 1212 1 1 24 PRO CB C 8.203 3.120 -15.258 1.00 . A A . 24 PRO CB 1 1
3 1213 1 1 24 PRO CD C 6.609 3.259 -17.034 1.00 . A A . 24 PRO CD 1 1
3 1214 1 1 24 PRO CG C 8.080 3.331 -16.727 1.00 . A A . 24 PRO CG 1 1
3 1215 1 1 24 PRO HA H 6.608 3.164 -13.818 1.00 . A A . 24 PRO HA 1 1
3 1216 1 1 24 PRO HB2 H 9.075 3.618 -14.858 1.00 . A A . 24 PRO HB2 1 1
3 1217 1 1 24 PRO HB3 H 8.237 2.069 -15.012 1.00 . A A . 24 PRO HB3 1 1
3 1218 1 1 24 PRO HD2 H 6.357 3.938 -17.835 1.00 . A A . 24 PRO HD2 1 1
3 1219 1 1 24 PRO HD3 H 6.326 2.249 -17.290 1.00 . A A . 24 PRO HD3 1 1
3 1220 1 1 24 PRO HG2 H 8.471 4.301 -16.993 1.00 . A A . 24 PRO HG2 1 1
3 1221 1 1 24 PRO HG3 H 8.611 2.553 -17.255 1.00 . A A . 24 PRO HG3 1 1
3 1222 1 1 24 PRO N N 5.976 3.677 -15.772 1.00 . A A . 24 PRO N 1 1
3 1223 1 1 24 PRO O O 7.854 5.410 -13.200 1.00 . A A . 24 PRO O 1 1
3 1224 1 1 25 ILE C C 5.579 8.212 -14.319 1.00 . A A . 25 ILE C 1 1
3 1225 1 1 25 ILE CA C 6.902 7.548 -14.684 1.00 . A A . 25 ILE CA 1 1
3 1226 1 1 25 ILE CB C 7.536 8.308 -15.864 1.00 . A A . 25 ILE CB 1 1
3 1227 1 1 25 ILE CD1 C 6.896 9.039 -18.217 1.00 . A A . 25 ILE CD1 1 1
3 1228 1 1 25 ILE CG1 C 6.828 7.948 -17.171 1.00 . A A . 25 ILE CG1 1 1
3 1229 1 1 25 ILE CG2 C 9.022 7.997 -15.957 1.00 . A A . 25 ILE CG2 1 1
3 1230 1 1 25 ILE H H 6.208 5.890 -15.801 1.00 . A A . 25 ILE H 1 1
3 1231 1 1 25 ILE HA H 7.571 7.614 -13.838 1.00 . A A . 25 ILE HA 1 1
3 1232 1 1 25 ILE HB H 7.425 9.367 -15.683 1.00 . A A . 25 ILE HB 1 1
3 1233 1 1 25 ILE HD11 H 5.939 9.537 -18.279 1.00 . A A . 25 ILE HD11 1 1
3 1234 1 1 25 ILE HD12 H 7.656 9.755 -17.941 1.00 . A A . 25 ILE HD12 1 1
3 1235 1 1 25 ILE HD13 H 7.138 8.605 -19.175 1.00 . A A . 25 ILE HD13 1 1
3 1236 1 1 25 ILE HG12 H 7.282 7.062 -17.587 1.00 . A A . 25 ILE HG12 1 1
3 1237 1 1 25 ILE HG13 H 5.786 7.750 -16.964 1.00 . A A . 25 ILE HG13 1 1
3 1238 1 1 25 ILE HG21 H 9.380 7.660 -14.996 1.00 . A A . 25 ILE HG21 1 1
3 1239 1 1 25 ILE HG22 H 9.182 7.222 -16.692 1.00 . A A . 25 ILE HG22 1 1
3 1240 1 1 25 ILE HG23 H 9.559 8.887 -16.250 1.00 . A A . 25 ILE HG23 1 1
3 1241 1 1 25 ILE N N 6.713 6.138 -14.999 1.00 . A A . 25 ILE N 1 1
3 1242 1 1 25 ILE O O 4.968 8.896 -15.141 1.00 . A A . 25 ILE O 1 1
3 1243 1 1 26 ILE C C 2.707 8.083 -13.420 1.00 . A A . 26 ILE C 1 1
3 1244 1 1 26 ILE CA C 3.893 8.588 -12.605 1.00 . A A . 26 ILE CA 1 1
3 1245 1 1 26 ILE CB C 3.927 10.126 -12.669 1.00 . A A . 26 ILE CB 1 1
3 1246 1 1 26 ILE CD1 C 6.395 10.746 -12.640 1.00 . A A . 26 ILE CD1 1 1
3 1247 1 1 26 ILE CG1 C 5.105 10.666 -11.855 1.00 . A A . 26 ILE CG1 1 1
3 1248 1 1 26 ILE CG2 C 2.615 10.707 -12.162 1.00 . A A . 26 ILE CG2 1 1
3 1249 1 1 26 ILE H H 5.674 7.452 -12.472 1.00 . A A . 26 ILE H 1 1
3 1250 1 1 26 ILE HA H 3.759 8.293 -11.574 1.00 . A A . 26 ILE HA 1 1
3 1251 1 1 26 ILE HB H 4.048 10.419 -13.701 1.00 . A A . 26 ILE HB 1 1
3 1252 1 1 26 ILE HD11 H 7.058 11.459 -12.170 1.00 . A A . 26 ILE HD11 1 1
3 1253 1 1 26 ILE HD12 H 6.868 9.775 -12.657 1.00 . A A . 26 ILE HD12 1 1
3 1254 1 1 26 ILE HD13 H 6.184 11.063 -13.650 1.00 . A A . 26 ILE HD13 1 1
3 1255 1 1 26 ILE HG12 H 4.868 11.658 -11.505 1.00 . A A . 26 ILE HG12 1 1
3 1256 1 1 26 ILE HG13 H 5.271 10.020 -11.005 1.00 . A A . 26 ILE HG13 1 1
3 1257 1 1 26 ILE HG21 H 1.999 10.991 -13.003 1.00 . A A . 26 ILE HG21 1 1
3 1258 1 1 26 ILE HG22 H 2.098 9.965 -11.572 1.00 . A A . 26 ILE HG22 1 1
3 1259 1 1 26 ILE HG23 H 2.817 11.575 -11.554 1.00 . A A . 26 ILE HG23 1 1
3 1260 1 1 26 ILE N N 5.142 8.007 -13.080 1.00 . A A . 26 ILE N 1 1
3 1261 1 1 26 ILE O O 2.491 8.511 -14.553 1.00 . A A . 26 ILE O 1 1
3 1262 1 1 27 GLY C C -0.157 5.893 -12.578 1.00 . A A . 27 GLY C 1 1
3 1263 1 1 27 GLY CA C 0.783 6.621 -13.519 1.00 . A A . 27 GLY CA 1 1
3 1264 1 1 27 GLY H H 2.160 6.864 -11.929 1.00 . A A . 27 GLY H 1 1
3 1265 1 1 27 GLY HA2 H 0.246 7.427 -13.996 1.00 . A A . 27 GLY HA2 1 1
3 1266 1 1 27 GLY HA3 H 1.122 5.930 -14.276 1.00 . A A . 27 GLY HA3 1 1
3 1267 1 1 27 GLY N N 1.939 7.169 -12.834 1.00 . A A . 27 GLY N 1 1
3 1268 1 1 27 GLY O O -0.305 6.276 -11.417 1.00 . A A . 27 GLY O 1 1
3 1269 1 1 28 PHE C C -1.389 2.574 -12.341 1.00 . A A . 28 PHE C 1 1
3 1270 1 1 28 PHE CA C -1.730 4.060 -12.277 1.00 . A A . 28 PHE CA 1 1
3 1271 1 1 28 PHE CB C -3.164 4.287 -12.759 1.00 . A A . 28 PHE CB 1 1
3 1272 1 1 28 PHE CD1 C -3.921 6.313 -11.487 1.00 . A A . 28 PHE CD1 1 1
3 1273 1 1 28 PHE CD2 C -3.678 6.486 -13.853 1.00 . A A . 28 PHE CD2 1 1
3 1274 1 1 28 PHE CE1 C -4.319 7.636 -11.428 1.00 . A A . 28 PHE CE1 1 1
3 1275 1 1 28 PHE CE2 C -4.075 7.809 -13.800 1.00 . A A . 28 PHE CE2 1 1
3 1276 1 1 28 PHE CG C -3.596 5.724 -12.699 1.00 . A A . 28 PHE CG 1 1
3 1277 1 1 28 PHE CZ C -4.397 8.384 -12.586 1.00 . A A . 28 PHE CZ 1 1
3 1278 1 1 28 PHE H H -0.637 4.586 -14.013 1.00 . A A . 28 PHE H 1 1
3 1279 1 1 28 PHE HA H -1.645 4.393 -11.254 1.00 . A A . 28 PHE HA 1 1
3 1280 1 1 28 PHE HB2 H -3.248 3.959 -13.784 1.00 . A A . 28 PHE HB2 1 1
3 1281 1 1 28 PHE HB3 H -3.838 3.710 -12.144 1.00 . A A . 28 PHE HB3 1 1
3 1282 1 1 28 PHE HD1 H -3.861 5.728 -10.580 1.00 . A A . 28 PHE HD1 1 1
3 1283 1 1 28 PHE HD2 H -3.428 6.037 -14.803 1.00 . A A . 28 PHE HD2 1 1
3 1284 1 1 28 PHE HE1 H -4.570 8.082 -10.477 1.00 . A A . 28 PHE HE1 1 1
3 1285 1 1 28 PHE HE2 H -4.136 8.392 -14.707 1.00 . A A . 28 PHE HE2 1 1
3 1286 1 1 28 PHE HZ H -4.707 9.417 -12.542 1.00 . A A . 28 PHE HZ 1 1
3 1287 1 1 28 PHE N N -0.796 4.842 -13.080 1.00 . A A . 28 PHE N 1 1
3 1288 1 1 28 PHE O O -1.074 2.042 -13.406 1.00 . A A . 28 PHE O 1 1
3 1289 1 1 29 CYS C C -2.319 -0.348 -11.637 1.00 . A A . 29 CYS C 1 1
3 1290 1 1 29 CYS CA C -1.152 0.485 -11.114 1.00 . A A . 29 CYS CA 1 1
3 1291 1 1 29 CYS CB C -0.834 0.087 -9.672 1.00 . A A . 29 CYS CB 1 1
3 1292 1 1 29 CYS H H -1.712 2.388 -10.376 1.00 . A A . 29 CYS H 1 1
3 1293 1 1 29 CYS HA H -0.287 0.295 -11.730 1.00 . A A . 29 CYS HA 1 1
3 1294 1 1 29 CYS HB2 H -0.337 0.912 -9.181 1.00 . A A . 29 CYS HB2 1 1
3 1295 1 1 29 CYS HB3 H -1.757 -0.129 -9.154 1.00 . A A . 29 CYS HB3 1 1
3 1296 1 1 29 CYS N N -1.454 1.909 -11.192 1.00 . A A . 29 CYS N 1 1
3 1297 1 1 29 CYS O O -3.466 -0.155 -11.230 1.00 . A A . 29 CYS O 1 1
3 1298 1 1 29 CYS SG S 0.243 -1.375 -9.523 1.00 . A A . 29 CYS SG 1 1
3 1299 1 1 30 LEU C C -2.473 -3.513 -13.450 1.00 . A A . 30 LEU C 1 1
3 1300 1 1 30 LEU CA C -3.043 -2.138 -13.120 1.00 . A A . 30 LEU CA 1 1
3 1301 1 1 30 LEU CB C -3.624 -1.498 -14.383 1.00 . A A . 30 LEU CB 1 1
3 1302 1 1 30 LEU CD1 C -3.564 -1.141 -16.863 1.00 . A A . 30 LEU CD1 1 1
3 1303 1 1 30 LEU CD2 C -1.465 -0.925 -15.521 1.00 . A A . 30 LEU CD2 1 1
3 1304 1 1 30 LEU CG C -2.793 -1.654 -15.657 1.00 . A A . 30 LEU CG 1 1
3 1305 1 1 30 LEU H H -1.089 -1.381 -12.827 1.00 . A A . 30 LEU H 1 1
3 1306 1 1 30 LEU HA H -3.831 -2.253 -12.390 1.00 . A A . 30 LEU HA 1 1
3 1307 1 1 30 LEU HB2 H -4.591 -1.940 -14.562 1.00 . A A . 30 LEU HB2 1 1
3 1308 1 1 30 LEU HB3 H -3.743 -0.441 -14.192 1.00 . A A . 30 LEU HB3 1 1
3 1309 1 1 30 LEU HD11 H -4.538 -1.607 -16.892 1.00 . A A . 30 LEU HD11 1 1
3 1310 1 1 30 LEU HD12 H -3.023 -1.382 -17.766 1.00 . A A . 30 LEU HD12 1 1
3 1311 1 1 30 LEU HD13 H -3.679 -0.070 -16.787 1.00 . A A . 30 LEU HD13 1 1
3 1312 1 1 30 LEU HD21 H -0.954 -0.926 -16.472 1.00 . A A . 30 LEU HD21 1 1
3 1313 1 1 30 LEU HD22 H -0.854 -1.424 -14.783 1.00 . A A . 30 LEU HD22 1 1
3 1314 1 1 30 LEU HD23 H -1.644 0.094 -15.209 1.00 . A A . 30 LEU HD23 1 1
3 1315 1 1 30 LEU HG H -2.585 -2.704 -15.817 1.00 . A A . 30 LEU HG 1 1
3 1316 1 1 30 LEU N N -2.020 -1.274 -12.541 1.00 . A A . 30 LEU N 1 1
3 1317 1 1 30 LEU O O -1.392 -3.626 -14.029 1.00 . A A . 30 LEU O 1 1
4 1318 1 1 1 CYS C C 1.208 0.226 -2.400 1.00 . A A . 1 CYS C 1 1
4 1319 1 1 1 CYS CA C 2.118 -0.060 -1.209 1.00 . A A . 1 CYS CA 1 1
4 1320 1 1 1 CYS CB C 2.831 -1.399 -1.407 1.00 . A A . 1 CYS CB 1 1
4 1321 1 1 1 CYS H1 H 1.570 -0.742 0.718 1.00 . A A . 1 CYS H1 1 1
4 1322 1 1 1 CYS HA H 2.857 0.724 -1.140 1.00 . A A . 1 CYS HA 1 1
4 1323 1 1 1 CYS HB2 H 3.197 -1.457 -2.422 1.00 . A A . 1 CYS HB2 1 1
4 1324 1 1 1 CYS HB3 H 3.666 -1.458 -0.725 1.00 . A A . 1 CYS HB3 1 1
4 1325 1 1 1 CYS N N 1.358 -0.070 0.035 1.00 . A A . 1 CYS N 1 1
4 1326 1 1 1 CYS O O 0.951 -0.654 -3.223 1.00 . A A . 1 CYS O 1 1
4 1327 1 1 1 CYS SG S 1.773 -2.854 -1.118 1.00 . A A . 1 CYS SG 1 1
4 1328 1 1 2 ILE C C -1.464 1.079 -3.543 1.00 . A A . 2 ILE C 1 1
4 1329 1 1 2 ILE CA C -0.156 1.862 -3.575 1.00 . A A . 2 ILE CA 1 1
4 1330 1 1 2 ILE CB C 0.517 1.659 -4.946 1.00 . A A . 2 ILE CB 1 1
4 1331 1 1 2 ILE CD1 C 1.714 3.901 -4.811 1.00 . A A . 2 ILE CD1 1 1
4 1332 1 1 2 ILE CG1 C 1.851 2.407 -4.999 1.00 . A A . 2 ILE CG1 1 1
4 1333 1 1 2 ILE CG2 C -0.404 2.128 -6.062 1.00 . A A . 2 ILE CG2 1 1
4 1334 1 1 2 ILE H H 0.965 2.116 -1.799 1.00 . A A . 2 ILE H 1 1
4 1335 1 1 2 ILE HA H -0.375 2.913 -3.456 1.00 . A A . 2 ILE HA 1 1
4 1336 1 1 2 ILE HB H 0.698 0.604 -5.080 1.00 . A A . 2 ILE HB 1 1
4 1337 1 1 2 ILE HD11 H 2.309 4.413 -5.554 1.00 . A A . 2 ILE HD11 1 1
4 1338 1 1 2 ILE HD12 H 0.678 4.185 -4.924 1.00 . A A . 2 ILE HD12 1 1
4 1339 1 1 2 ILE HD13 H 2.058 4.174 -3.825 1.00 . A A . 2 ILE HD13 1 1
4 1340 1 1 2 ILE HG12 H 2.497 2.033 -4.220 1.00 . A A . 2 ILE HG12 1 1
4 1341 1 1 2 ILE HG13 H 2.314 2.233 -5.959 1.00 . A A . 2 ILE HG13 1 1
4 1342 1 1 2 ILE HG21 H 0.153 2.189 -6.986 1.00 . A A . 2 ILE HG21 1 1
4 1343 1 1 2 ILE HG22 H -1.215 1.425 -6.178 1.00 . A A . 2 ILE HG22 1 1
4 1344 1 1 2 ILE HG23 H -0.802 3.101 -5.817 1.00 . A A . 2 ILE HG23 1 1
4 1345 1 1 2 ILE N N 0.724 1.460 -2.485 1.00 . A A . 2 ILE N 1 1
4 1346 1 1 2 ILE O O -1.487 -0.122 -3.810 1.00 . A A . 2 ILE O 1 1
4 1347 1 1 3 ALA C C -4.253 0.541 -4.502 1.00 . A A . 3 ALA C 1 1
4 1348 1 1 3 ALA CA C -3.865 1.138 -3.153 1.00 . A A . 3 ALA CA 1 1
4 1349 1 1 3 ALA CB C -4.912 2.145 -2.699 1.00 . A A . 3 ALA CB 1 1
4 1350 1 1 3 ALA H H -2.470 2.723 -3.014 1.00 . A A . 3 ALA H 1 1
4 1351 1 1 3 ALA HA H -3.820 0.346 -2.419 1.00 . A A . 3 ALA HA 1 1
4 1352 1 1 3 ALA HB1 H -5.786 1.618 -2.345 1.00 . A A . 3 ALA HB1 1 1
4 1353 1 1 3 ALA HB2 H -4.507 2.749 -1.900 1.00 . A A . 3 ALA HB2 1 1
4 1354 1 1 3 ALA HB3 H -5.185 2.779 -3.528 1.00 . A A . 3 ALA HB3 1 1
4 1355 1 1 3 ALA N N -2.552 1.768 -3.216 1.00 . A A . 3 ALA N 1 1
4 1356 1 1 3 ALA O O -3.698 0.909 -5.537 1.00 . A A . 3 ALA O 1 1
4 1357 1 1 4 HIS C C -6.020 0.004 -6.769 1.00 . A A . 4 HIS C 1 1
4 1358 1 1 4 HIS CA C -5.671 -1.031 -5.704 1.00 . A A . 4 HIS CA 1 1
4 1359 1 1 4 HIS CB C -6.888 -1.909 -5.411 1.00 . A A . 4 HIS CB 1 1
4 1360 1 1 4 HIS CD2 C -6.816 -4.449 -5.934 1.00 . A A . 4 HIS CD2 1 1
4 1361 1 1 4 HIS CE1 C -5.696 -5.108 -4.169 1.00 . A A . 4 HIS CE1 1 1
4 1362 1 1 4 HIS CG C -6.546 -3.351 -5.190 1.00 . A A . 4 HIS CG 1 1
4 1363 1 1 4 HIS H H -5.613 -0.633 -3.625 1.00 . A A . 4 HIS H 1 1
4 1364 1 1 4 HIS HA H -4.869 -1.653 -6.073 1.00 . A A . 4 HIS HA 1 1
4 1365 1 1 4 HIS HB2 H -7.381 -1.545 -4.522 1.00 . A A . 4 HIS HB2 1 1
4 1366 1 1 4 HIS HB3 H -7.573 -1.854 -6.245 1.00 . A A . 4 HIS HB3 1 1
4 1367 1 1 4 HIS HD1 H -5.504 -3.238 -3.363 1.00 . A A . 4 HIS HD1 1 1
4 1368 1 1 4 HIS HD2 H -7.356 -4.473 -6.871 1.00 . A A . 4 HIS HD2 1 1
4 1369 1 1 4 HIS HE1 H -5.186 -5.731 -3.449 1.00 . A A . 4 HIS HE1 1 1
4 1370 1 1 4 HIS N N -5.209 -0.382 -4.482 1.00 . A A . 4 HIS N 1 1
4 1371 1 1 4 HIS ND1 N -5.844 -3.798 -4.091 1.00 . A A . 4 HIS ND1 1 1
4 1372 1 1 4 HIS NE2 N -6.277 -5.528 -5.278 1.00 . A A . 4 HIS NE2 1 1
4 1373 1 1 4 HIS O O -6.886 0.854 -6.563 1.00 . A A . 4 HIS O 1 1
4 1374 1 1 5 TYR C C -5.285 2.292 -8.573 1.00 . A A . 5 TYR C 1 1
4 1375 1 1 5 TYR CA C -5.576 0.858 -9.004 1.00 . A A . 5 TYR CA 1 1
4 1376 1 1 5 TYR CB C -7.020 0.745 -9.495 1.00 . A A . 5 TYR CB 1 1
4 1377 1 1 5 TYR CD1 C -6.730 -1.712 -10.003 1.00 . A A . 5 TYR CD1 1 1
4 1378 1 1 5 TYR CD2 C -8.823 -0.984 -9.126 1.00 . A A . 5 TYR CD2 1 1
4 1379 1 1 5 TYR CE1 C -7.195 -3.012 -10.048 1.00 . A A . 5 TYR CE1 1 1
4 1380 1 1 5 TYR CE2 C -9.297 -2.281 -9.166 1.00 . A A . 5 TYR CE2 1 1
4 1381 1 1 5 TYR CG C -7.534 -0.677 -9.542 1.00 . A A . 5 TYR CG 1 1
4 1382 1 1 5 TYR CZ C -8.479 -3.291 -9.628 1.00 . A A . 5 TYR CZ 1 1
4 1383 1 1 5 TYR H H -4.662 -0.773 -8.013 1.00 . A A . 5 TYR H 1 1
4 1384 1 1 5 TYR HA H -4.909 0.595 -9.812 1.00 . A A . 5 TYR HA 1 1
4 1385 1 1 5 TYR HB2 H -7.662 1.307 -8.836 1.00 . A A . 5 TYR HB2 1 1
4 1386 1 1 5 TYR HB3 H -7.087 1.155 -10.493 1.00 . A A . 5 TYR HB3 1 1
4 1387 1 1 5 TYR HD1 H -5.725 -1.490 -10.331 1.00 . A A . 5 TYR HD1 1 1
4 1388 1 1 5 TYR HD2 H -9.461 -0.190 -8.765 1.00 . A A . 5 TYR HD2 1 1
4 1389 1 1 5 TYR HE1 H -6.556 -3.803 -10.410 1.00 . A A . 5 TYR HE1 1 1
4 1390 1 1 5 TYR HE2 H -10.302 -2.500 -8.838 1.00 . A A . 5 TYR HE2 1 1
4 1391 1 1 5 TYR HH H -8.405 -5.140 -9.107 1.00 . A A . 5 TYR HH 1 1
4 1392 1 1 5 TYR N N -5.340 -0.074 -7.908 1.00 . A A . 5 TYR N 1 1
4 1393 1 1 5 TYR O O -5.959 3.229 -8.996 1.00 . A A . 5 TYR O 1 1
4 1394 1 1 5 TYR OH O -8.947 -4.585 -9.671 1.00 . A A . 5 TYR OH 1 1
4 1395 1 1 6 GLY C C -2.772 4.386 -8.048 1.00 . A A . 6 GLY C 1 1
4 1396 1 1 6 GLY CA C -3.908 3.776 -7.250 1.00 . A A . 6 GLY CA 1 1
4 1397 1 1 6 GLY H H -3.769 1.670 -7.421 1.00 . A A . 6 GLY H 1 1
4 1398 1 1 6 GLY HA2 H -4.770 4.422 -7.319 1.00 . A A . 6 GLY HA2 1 1
4 1399 1 1 6 GLY HA3 H -3.607 3.704 -6.215 1.00 . A A . 6 GLY HA3 1 1
4 1400 1 1 6 GLY N N -4.272 2.454 -7.726 1.00 . A A . 6 GLY N 1 1
4 1401 1 1 6 GLY O O -2.082 3.690 -8.793 1.00 . A A . 6 GLY O 1 1
4 1402 1 1 7 LYS C C -0.146 6.001 -8.070 1.00 . A A . 7 LYS C 1 1
4 1403 1 1 7 LYS CA C -1.518 6.397 -8.605 1.00 . A A . 7 LYS CA 1 1
4 1404 1 1 7 LYS CB C -1.710 7.910 -8.477 1.00 . A A . 7 LYS CB 1 1
4 1405 1 1 7 LYS CD C -0.339 9.352 -10.011 1.00 . A A . 7 LYS CD 1 1
4 1406 1 1 7 LYS CE C -0.159 10.493 -9.022 1.00 . A A . 7 LYS CE 1 1
4 1407 1 1 7 LYS CG C -1.668 8.643 -9.807 1.00 . A A . 7 LYS CG 1 1
4 1408 1 1 7 LYS H H -3.161 6.193 -7.285 1.00 . A A . 7 LYS H 1 1
4 1409 1 1 7 LYS HA H -1.578 6.122 -9.647 1.00 . A A . 7 LYS HA 1 1
4 1410 1 1 7 LYS HB2 H -2.666 8.102 -8.014 1.00 . A A . 7 LYS HB2 1 1
4 1411 1 1 7 LYS HB3 H -0.928 8.307 -7.846 1.00 . A A . 7 LYS HB3 1 1
4 1412 1 1 7 LYS HD2 H 0.463 8.642 -9.874 1.00 . A A . 7 LYS HD2 1 1
4 1413 1 1 7 LYS HD3 H -0.304 9.749 -11.016 1.00 . A A . 7 LYS HD3 1 1
4 1414 1 1 7 LYS HE2 H -1.113 10.973 -8.867 1.00 . A A . 7 LYS HE2 1 1
4 1415 1 1 7 LYS HE3 H 0.196 10.088 -8.086 1.00 . A A . 7 LYS HE3 1 1
4 1416 1 1 7 LYS HG2 H -1.809 7.930 -10.605 1.00 . A A . 7 LYS HG2 1 1
4 1417 1 1 7 LYS HG3 H -2.463 9.374 -9.829 1.00 . A A . 7 LYS HG3 1 1
4 1418 1 1 7 LYS HZ1 H 1.105 12.132 -8.736 1.00 . A A . 7 LYS HZ1 1 1
4 1419 1 1 7 LYS HZ2 H 0.389 12.077 -10.268 1.00 . A A . 7 LYS HZ2 1 1
4 1420 1 1 7 LYS HZ3 H 1.663 11.030 -9.891 1.00 . A A . 7 LYS HZ3 1 1
4 1421 1 1 7 LYS N N -2.578 5.692 -7.893 1.00 . A A . 7 LYS N 1 1
4 1422 1 1 7 LYS NZ N 0.818 11.504 -9.513 1.00 . A A . 7 LYS NZ 1 1
4 1423 1 1 7 LYS O O -0.007 5.627 -6.905 1.00 . A A . 7 LYS O 1 1
4 1424 1 1 8 CYS C C 3.153 6.945 -8.660 1.00 . A A . 8 CYS C 1 1
4 1425 1 1 8 CYS CA C 2.228 5.737 -8.541 1.00 . A A . 8 CYS CA 1 1
4 1426 1 1 8 CYS CB C 2.750 4.593 -9.412 1.00 . A A . 8 CYS CB 1 1
4 1427 1 1 8 CYS H H 0.692 6.391 -9.843 1.00 . A A . 8 CYS H 1 1
4 1428 1 1 8 CYS HA H 2.208 5.414 -7.511 1.00 . A A . 8 CYS HA 1 1
4 1429 1 1 8 CYS HB2 H 1.996 4.332 -10.141 1.00 . A A . 8 CYS HB2 1 1
4 1430 1 1 8 CYS HB3 H 3.642 4.920 -9.926 1.00 . A A . 8 CYS HB3 1 1
4 1431 1 1 8 CYS N N 0.866 6.086 -8.927 1.00 . A A . 8 CYS N 1 1
4 1432 1 1 8 CYS O O 2.936 7.826 -9.492 1.00 . A A . 8 CYS O 1 1
4 1433 1 1 8 CYS SG S 3.166 3.082 -8.483 1.00 . A A . 8 CYS SG 1 1
4 1434 1 1 9 ASP C C 6.060 7.983 -9.053 1.00 . A A . 9 ASP C 1 1
4 1435 1 1 9 ASP CA C 5.144 8.075 -7.836 1.00 . A A . 9 ASP CA 1 1
4 1436 1 1 9 ASP CB C 5.977 8.067 -6.553 1.00 . A A . 9 ASP CB 1 1
4 1437 1 1 9 ASP CG C 6.875 9.283 -6.438 1.00 . A A . 9 ASP CG 1 1
4 1438 1 1 9 ASP H H 4.304 6.245 -7.184 1.00 . A A . 9 ASP H 1 1
4 1439 1 1 9 ASP HA H 4.589 9.000 -7.888 1.00 . A A . 9 ASP HA 1 1
4 1440 1 1 9 ASP HB2 H 5.313 8.051 -5.701 1.00 . A A . 9 ASP HB2 1 1
4 1441 1 1 9 ASP HB3 H 6.596 7.182 -6.539 1.00 . A A . 9 ASP HB3 1 1
4 1442 1 1 9 ASP N N 4.184 6.977 -7.824 1.00 . A A . 9 ASP N 1 1
4 1443 1 1 9 ASP O O 6.537 8.997 -9.562 1.00 . A A . 9 ASP O 1 1
4 1444 1 1 9 ASP OD1 O 6.404 10.399 -6.742 1.00 . A A . 9 ASP OD1 1 1
4 1445 1 1 9 ASP OD2 O 8.048 9.119 -6.043 1.00 . A A . 9 ASP OD2 1 1
4 1446 1 1 10 GLY C C 8.433 5.808 -10.317 1.00 . A A . 10 GLY C 1 1
4 1447 1 1 10 GLY CA C 7.162 6.558 -10.665 1.00 . A A . 10 GLY CA 1 1
4 1448 1 1 10 GLY H H 5.895 5.988 -9.067 1.00 . A A . 10 GLY H 1 1
4 1449 1 1 10 GLY HA2 H 6.619 5.998 -11.412 1.00 . A A . 10 GLY HA2 1 1
4 1450 1 1 10 GLY HA3 H 7.428 7.521 -11.075 1.00 . A A . 10 GLY HA3 1 1
4 1451 1 1 10 GLY N N 6.303 6.760 -9.513 1.00 . A A . 10 GLY N 1 1
4 1452 1 1 10 GLY O O 8.610 4.656 -10.714 1.00 . A A . 10 GLY O 1 1
4 1453 1 1 11 ILE C C 10.341 4.586 -8.355 1.00 . A A . 11 ILE C 1 1
4 1454 1 1 11 ILE CA C 10.580 5.850 -9.173 1.00 . A A . 11 ILE CA 1 1
4 1455 1 1 11 ILE CB C 11.442 6.825 -8.351 1.00 . A A . 11 ILE CB 1 1
4 1456 1 1 11 ILE CD1 C 13.480 5.339 -8.692 1.00 . A A . 11 ILE CD1 1 1
4 1457 1 1 11 ILE CG1 C 12.907 6.735 -8.785 1.00 . A A . 11 ILE CG1 1 1
4 1458 1 1 11 ILE CG2 C 11.306 6.529 -6.865 1.00 . A A . 11 ILE CG2 1 1
4 1459 1 1 11 ILE H H 9.120 7.378 -9.289 1.00 . A A . 11 ILE H 1 1
4 1460 1 1 11 ILE HA H 11.123 5.589 -10.070 1.00 . A A . 11 ILE HA 1 1
4 1461 1 1 11 ILE HB H 11.082 7.827 -8.528 1.00 . A A . 11 ILE HB 1 1
4 1462 1 1 11 ILE HD11 H 12.952 4.687 -9.374 1.00 . A A . 11 ILE HD11 1 1
4 1463 1 1 11 ILE HD12 H 14.527 5.361 -8.956 1.00 . A A . 11 ILE HD12 1 1
4 1464 1 1 11 ILE HD13 H 13.369 4.969 -7.684 1.00 . A A . 11 ILE HD13 1 1
4 1465 1 1 11 ILE HG12 H 12.993 7.061 -9.809 1.00 . A A . 11 ILE HG12 1 1
4 1466 1 1 11 ILE HG13 H 13.501 7.381 -8.155 1.00 . A A . 11 ILE HG13 1 1
4 1467 1 1 11 ILE HG21 H 10.260 6.435 -6.611 1.00 . A A . 11 ILE HG21 1 1
4 1468 1 1 11 ILE HG22 H 11.815 5.605 -6.634 1.00 . A A . 11 ILE HG22 1 1
4 1469 1 1 11 ILE HG23 H 11.744 7.334 -6.295 1.00 . A A . 11 ILE HG23 1 1
4 1470 1 1 11 ILE N N 9.319 6.463 -9.574 1.00 . A A . 11 ILE N 1 1
4 1471 1 1 11 ILE O O 11.181 3.686 -8.326 1.00 . A A . 11 ILE O 1 1
4 1472 1 1 12 ILE C C 7.970 2.387 -7.659 1.00 . A A . 12 ILE C 1 1
4 1473 1 1 12 ILE CA C 8.839 3.368 -6.879 1.00 . A A . 12 ILE CA 1 1
4 1474 1 1 12 ILE CB C 8.096 3.788 -5.597 1.00 . A A . 12 ILE CB 1 1
4 1475 1 1 12 ILE CD1 C 8.258 6.158 -4.684 1.00 . A A . 12 ILE CD1 1 1
4 1476 1 1 12 ILE CG1 C 8.924 4.806 -4.811 1.00 . A A . 12 ILE CG1 1 1
4 1477 1 1 12 ILE CG2 C 7.791 2.570 -4.738 1.00 . A A . 12 ILE CG2 1 1
4 1478 1 1 12 ILE H H 8.561 5.272 -7.758 1.00 . A A . 12 ILE H 1 1
4 1479 1 1 12 ILE HA H 9.756 2.872 -6.593 1.00 . A A . 12 ILE HA 1 1
4 1480 1 1 12 ILE HB H 7.159 4.241 -5.883 1.00 . A A . 12 ILE HB 1 1
4 1481 1 1 12 ILE HD11 H 8.718 6.852 -5.373 1.00 . A A . 12 ILE HD11 1 1
4 1482 1 1 12 ILE HD12 H 7.207 6.065 -4.916 1.00 . A A . 12 ILE HD12 1 1
4 1483 1 1 12 ILE HD13 H 8.374 6.524 -3.675 1.00 . A A . 12 ILE HD13 1 1
4 1484 1 1 12 ILE HG12 H 9.099 4.428 -3.816 1.00 . A A . 12 ILE HG12 1 1
4 1485 1 1 12 ILE HG13 H 9.873 4.949 -5.310 1.00 . A A . 12 ILE HG13 1 1
4 1486 1 1 12 ILE HG21 H 8.618 1.877 -4.790 1.00 . A A . 12 ILE HG21 1 1
4 1487 1 1 12 ILE HG22 H 7.645 2.879 -3.714 1.00 . A A . 12 ILE HG22 1 1
4 1488 1 1 12 ILE HG23 H 6.895 2.089 -5.100 1.00 . A A . 12 ILE HG23 1 1
4 1489 1 1 12 ILE N N 9.190 4.524 -7.695 1.00 . A A . 12 ILE N 1 1
4 1490 1 1 12 ILE O O 6.751 2.537 -7.721 1.00 . A A . 12 ILE O 1 1
4 1491 1 1 13 ASN C C 7.454 -0.785 -8.140 1.00 . A A . 13 ASN C 1 1
4 1492 1 1 13 ASN CA C 7.892 0.376 -9.028 1.00 . A A . 13 ASN CA 1 1
4 1493 1 1 13 ASN CB C 8.773 -0.142 -10.166 1.00 . A A . 13 ASN CB 1 1
4 1494 1 1 13 ASN CG C 9.074 0.928 -11.198 1.00 . A A . 13 ASN CG 1 1
4 1495 1 1 13 ASN H H 9.581 1.317 -8.167 1.00 . A A . 13 ASN H 1 1
4 1496 1 1 13 ASN HA H 7.014 0.843 -9.448 1.00 . A A . 13 ASN HA 1 1
4 1497 1 1 13 ASN HB2 H 9.710 -0.493 -9.757 1.00 . A A . 13 ASN HB2 1 1
4 1498 1 1 13 ASN HB3 H 8.271 -0.961 -10.659 1.00 . A A . 13 ASN HB3 1 1
4 1499 1 1 13 ASN HD21 H 10.313 1.834 -9.933 1.00 . A A . 13 ASN HD21 1 1
4 1500 1 1 13 ASN HD22 H 10.141 2.581 -11.481 1.00 . A A . 13 ASN HD22 1 1
4 1501 1 1 13 ASN N N 8.607 1.383 -8.252 1.00 . A A . 13 ASN N 1 1
4 1502 1 1 13 ASN ND2 N 9.929 1.877 -10.834 1.00 . A A . 13 ASN ND2 1 1
4 1503 1 1 13 ASN O O 6.996 -1.816 -8.631 1.00 . A A . 13 ASN O 1 1
4 1504 1 1 13 ASN OD1 O 8.543 0.902 -12.308 1.00 . A A . 13 ASN OD1 1 1
4 1505 1 1 14 GLN C C 5.713 -1.628 -5.629 1.00 . A A . 14 GLN C 1 1
4 1506 1 1 14 GLN CA C 7.218 -1.642 -5.874 1.00 . A A . 14 GLN CA 1 1
4 1507 1 1 14 GLN CB C 7.963 -1.443 -4.554 1.00 . A A . 14 GLN CB 1 1
4 1508 1 1 14 GLN CD C 10.350 -0.751 -5.009 1.00 . A A . 14 GLN CD 1 1
4 1509 1 1 14 GLN CG C 9.419 -1.877 -4.606 1.00 . A A . 14 GLN CG 1 1
4 1510 1 1 14 GLN H H 7.970 0.235 -6.500 1.00 . A A . 14 GLN H 1 1
4 1511 1 1 14 GLN HA H 7.494 -2.598 -6.293 1.00 . A A . 14 GLN HA 1 1
4 1512 1 1 14 GLN HB2 H 7.931 -0.397 -4.289 1.00 . A A . 14 GLN HB2 1 1
4 1513 1 1 14 GLN HB3 H 7.467 -2.016 -3.784 1.00 . A A . 14 GLN HB3 1 1
4 1514 1 1 14 GLN HE21 H 10.550 -1.534 -6.826 1.00 . A A . 14 GLN HE21 1 1
4 1515 1 1 14 GLN HE22 H 11.428 -0.074 -6.536 1.00 . A A . 14 GLN HE22 1 1
4 1516 1 1 14 GLN HG2 H 9.712 -2.232 -3.628 1.00 . A A . 14 GLN HG2 1 1
4 1517 1 1 14 GLN HG3 H 9.517 -2.680 -5.322 1.00 . A A . 14 GLN HG3 1 1
4 1518 1 1 14 GLN N N 7.599 -0.609 -6.830 1.00 . A A . 14 GLN N 1 1
4 1519 1 1 14 GLN NE2 N 10.825 -0.790 -6.249 1.00 . A A . 14 GLN NE2 1 1
4 1520 1 1 14 GLN O O 5.252 -1.257 -4.549 1.00 . A A . 14 GLN O 1 1
4 1521 1 1 14 GLN OE1 O 10.640 0.145 -4.216 1.00 . A A . 14 GLN OE1 1 1
4 1522 1 1 15 CYS C C 3.003 -3.493 -6.283 1.00 . A A . 15 CYS C 1 1
4 1523 1 1 15 CYS CA C 3.497 -2.071 -6.534 1.00 . A A . 15 CYS CA 1 1
4 1524 1 1 15 CYS CB C 2.859 -1.516 -7.809 1.00 . A A . 15 CYS CB 1 1
4 1525 1 1 15 CYS H H 5.376 -2.321 -7.475 1.00 . A A . 15 CYS H 1 1
4 1526 1 1 15 CYS HA H 3.209 -1.450 -5.699 1.00 . A A . 15 CYS HA 1 1
4 1527 1 1 15 CYS HB2 H 3.298 -0.554 -8.032 1.00 . A A . 15 CYS HB2 1 1
4 1528 1 1 15 CYS HB3 H 3.058 -2.194 -8.626 1.00 . A A . 15 CYS HB3 1 1
4 1529 1 1 15 CYS N N 4.950 -2.036 -6.638 1.00 . A A . 15 CYS N 1 1
4 1530 1 1 15 CYS O O 2.996 -4.328 -7.187 1.00 . A A . 15 CYS O 1 1
4 1531 1 1 15 CYS SG S 1.055 -1.289 -7.701 1.00 . A A . 15 CYS SG 1 1
4 1532 1 1 16 CYS C C 0.974 -5.523 -5.610 1.00 . A A . 16 CYS C 1 1
4 1533 1 1 16 CYS CA C 2.097 -5.081 -4.676 1.00 . A A . 16 CYS CA 1 1
4 1534 1 1 16 CYS CB C 1.598 -5.072 -3.229 1.00 . A A . 16 CYS CB 1 1
4 1535 1 1 16 CYS H H 2.622 -3.053 -4.369 1.00 . A A . 16 CYS H 1 1
4 1536 1 1 16 CYS HA H 2.915 -5.779 -4.761 1.00 . A A . 16 CYS HA 1 1
4 1537 1 1 16 CYS HB2 H 0.720 -4.448 -3.163 1.00 . A A . 16 CYS HB2 1 1
4 1538 1 1 16 CYS HB3 H 1.340 -6.080 -2.940 1.00 . A A . 16 CYS HB3 1 1
4 1539 1 1 16 CYS N N 2.592 -3.761 -5.048 1.00 . A A . 16 CYS N 1 1
4 1540 1 1 16 CYS O O 1.115 -6.498 -6.348 1.00 . A A . 16 CYS O 1 1
4 1541 1 1 16 CYS SG S 2.815 -4.444 -2.028 1.00 . A A . 16 CYS SG 1 1
4 1542 1 1 17 ASP C C -1.793 -3.871 -7.134 1.00 . A A . 17 ASP C 1 1
4 1543 1 1 17 ASP CA C -1.287 -5.117 -6.414 1.00 . A A . 17 ASP CA 1 1
4 1544 1 1 17 ASP CB C -2.410 -5.728 -5.575 1.00 . A A . 17 ASP CB 1 1
4 1545 1 1 17 ASP CG C -2.378 -7.244 -5.580 1.00 . A A . 17 ASP CG 1 1
4 1546 1 1 17 ASP H H -0.192 -4.034 -4.961 1.00 . A A . 17 ASP H 1 1
4 1547 1 1 17 ASP HA H -0.968 -5.838 -7.151 1.00 . A A . 17 ASP HA 1 1
4 1548 1 1 17 ASP HB2 H -2.314 -5.388 -4.554 1.00 . A A . 17 ASP HB2 1 1
4 1549 1 1 17 ASP HB3 H -3.362 -5.405 -5.970 1.00 . A A . 17 ASP HB3 1 1
4 1550 1 1 17 ASP N N -0.140 -4.800 -5.571 1.00 . A A . 17 ASP N 1 1
4 1551 1 1 17 ASP O O -1.495 -2.739 -6.751 1.00 . A A . 17 ASP O 1 1
4 1552 1 1 17 ASP OD1 O -2.736 -7.842 -6.616 1.00 . A A . 17 ASP OD1 1 1
4 1553 1 1 17 ASP OD2 O -1.993 -7.831 -4.547 1.00 . A A . 17 ASP OD2 1 1
4 1554 1 1 18 PRO C C -1.749 -6.167 -9.269 1.00 . A A . 18 PRO C 1 1
4 1555 1 1 18 PRO CA C -2.936 -5.423 -8.668 1.00 . A A . 18 PRO CA 1 1
4 1556 1 1 18 PRO CB C -3.997 -5.155 -9.738 1.00 . A A . 18 PRO CB 1 1
4 1557 1 1 18 PRO CD C -3.169 -3.024 -9.039 1.00 . A A . 18 PRO CD 1 1
4 1558 1 1 18 PRO CG C -3.703 -3.778 -10.225 1.00 . A A . 18 PRO CG 1 1
4 1559 1 1 18 PRO HA H -3.366 -6.016 -7.874 1.00 . A A . 18 PRO HA 1 1
4 1560 1 1 18 PRO HB2 H -3.904 -5.883 -10.531 1.00 . A A . 18 PRO HB2 1 1
4 1561 1 1 18 PRO HB3 H -4.981 -5.216 -9.299 1.00 . A A . 18 PRO HB3 1 1
4 1562 1 1 18 PRO HD2 H -2.418 -2.312 -9.351 1.00 . A A . 18 PRO HD2 1 1
4 1563 1 1 18 PRO HD3 H -3.971 -2.524 -8.517 1.00 . A A . 18 PRO HD3 1 1
4 1564 1 1 18 PRO HG2 H -2.962 -3.816 -11.010 1.00 . A A . 18 PRO HG2 1 1
4 1565 1 1 18 PRO HG3 H -4.610 -3.315 -10.586 1.00 . A A . 18 PRO HG3 1 1
4 1566 1 1 18 PRO N N -2.576 -4.081 -8.202 1.00 . A A . 18 PRO N 1 1
4 1567 1 1 18 PRO O O -1.478 -7.314 -8.913 1.00 . A A . 18 PRO O 1 1
4 1568 1 1 19 TRP C C 1.334 -5.195 -10.721 1.00 . A A . 19 TRP C 1 1
4 1569 1 1 19 TRP CA C 0.116 -6.106 -10.830 1.00 . A A . 19 TRP CA 1 1
4 1570 1 1 19 TRP CB C -0.190 -6.394 -12.301 1.00 . A A . 19 TRP CB 1 1
4 1571 1 1 19 TRP CD1 C -2.556 -7.293 -12.700 1.00 . A A . 19 TRP CD1 1 1
4 1572 1 1 19 TRP CD2 C -0.990 -8.881 -12.499 1.00 . A A . 19 TRP CD2 1 1
4 1573 1 1 19 TRP CE2 C -2.236 -9.503 -12.713 1.00 . A A . 19 TRP CE2 1 1
4 1574 1 1 19 TRP CE3 C 0.145 -9.682 -12.345 1.00 . A A . 19 TRP CE3 1 1
4 1575 1 1 19 TRP CG C -1.218 -7.468 -12.495 1.00 . A A . 19 TRP CG 1 1
4 1576 1 1 19 TRP CH2 C -1.248 -11.647 -12.621 1.00 . A A . 19 TRP CH2 1 1
4 1577 1 1 19 TRP CZ2 C -2.376 -10.887 -12.775 1.00 . A A . 19 TRP CZ2 1 1
4 1578 1 1 19 TRP CZ3 C 0.004 -11.055 -12.406 1.00 . A A . 19 TRP CZ3 1 1
4 1579 1 1 19 TRP H H -1.309 -4.594 -10.422 1.00 . A A . 19 TRP H 1 1
4 1580 1 1 19 TRP HA H 0.332 -7.038 -10.328 1.00 . A A . 19 TRP HA 1 1
4 1581 1 1 19 TRP HB2 H -0.557 -5.493 -12.769 1.00 . A A . 19 TRP HB2 1 1
4 1582 1 1 19 TRP HB3 H 0.718 -6.708 -12.795 1.00 . A A . 19 TRP HB3 1 1
4 1583 1 1 19 TRP HD1 H -3.044 -6.331 -12.748 1.00 . A A . 19 TRP HD1 1 1
4 1584 1 1 19 TRP HE1 H -4.133 -8.651 -12.988 1.00 . A A . 19 TRP HE1 1 1
4 1585 1 1 19 TRP HE3 H 1.118 -9.245 -12.179 1.00 . A A . 19 TRP HE3 1 1
4 1586 1 1 19 TRP HH2 H -1.311 -12.723 -12.662 1.00 . A A . 19 TRP HH2 1 1
4 1587 1 1 19 TRP HZ2 H -3.334 -11.358 -12.941 1.00 . A A . 19 TRP HZ2 1 1
4 1588 1 1 19 TRP HZ3 H 0.870 -11.690 -12.289 1.00 . A A . 19 TRP HZ3 1 1
4 1589 1 1 19 TRP N N -1.043 -5.507 -10.180 1.00 . A A . 19 TRP N 1 1
4 1590 1 1 19 TRP NE1 N -3.175 -8.513 -12.832 1.00 . A A . 19 TRP NE1 1 1
4 1591 1 1 19 TRP O O 2.083 -5.257 -9.745 1.00 . A A . 19 TRP O 1 1
4 1592 1 1 20 LEU C C 2.189 -2.004 -12.056 1.00 . A A . 20 LEU C 1 1
4 1593 1 1 20 LEU CA C 2.654 -3.423 -11.742 1.00 . A A . 20 LEU CA 1 1
4 1594 1 1 20 LEU CB C 3.692 -3.871 -12.772 1.00 . A A . 20 LEU CB 1 1
4 1595 1 1 20 LEU CD1 C 2.374 -3.414 -14.854 1.00 . A A . 20 LEU CD1 1 1
4 1596 1 1 20 LEU CD2 C 4.266 -5.049 -14.909 1.00 . A A . 20 LEU CD2 1 1
4 1597 1 1 20 LEU CG C 3.140 -4.466 -14.067 1.00 . A A . 20 LEU CG 1 1
4 1598 1 1 20 LEU H H 0.896 -4.345 -12.476 1.00 . A A . 20 LEU H 1 1
4 1599 1 1 20 LEU HA H 3.104 -3.432 -10.761 1.00 . A A . 20 LEU HA 1 1
4 1600 1 1 20 LEU HB2 H 4.292 -3.013 -13.032 1.00 . A A . 20 LEU HB2 1 1
4 1601 1 1 20 LEU HB3 H 4.319 -4.618 -12.304 1.00 . A A . 20 LEU HB3 1 1
4 1602 1 1 20 LEU HD11 H 1.357 -3.366 -14.494 1.00 . A A . 20 LEU HD11 1 1
4 1603 1 1 20 LEU HD12 H 2.373 -3.677 -15.901 1.00 . A A . 20 LEU HD12 1 1
4 1604 1 1 20 LEU HD13 H 2.848 -2.452 -14.725 1.00 . A A . 20 LEU HD13 1 1
4 1605 1 1 20 LEU HD21 H 5.161 -4.463 -14.768 1.00 . A A . 20 LEU HD21 1 1
4 1606 1 1 20 LEU HD22 H 3.983 -5.029 -15.951 1.00 . A A . 20 LEU HD22 1 1
4 1607 1 1 20 LEU HD23 H 4.451 -6.070 -14.606 1.00 . A A . 20 LEU HD23 1 1
4 1608 1 1 20 LEU HG H 2.454 -5.266 -13.825 1.00 . A A . 20 LEU HG 1 1
4 1609 1 1 20 LEU N N 1.526 -4.348 -11.726 1.00 . A A . 20 LEU N 1 1
4 1610 1 1 20 LEU O O 1.104 -1.801 -12.602 1.00 . A A . 20 LEU O 1 1
4 1611 1 1 21 CYS C C 3.218 0.823 -13.318 1.00 . A A . 21 CYS C 1 1
4 1612 1 1 21 CYS CA C 2.695 0.375 -11.956 1.00 . A A . 21 CYS CA 1 1
4 1613 1 1 21 CYS CB C 3.286 1.257 -10.855 1.00 . A A . 21 CYS CB 1 1
4 1614 1 1 21 CYS H H 3.870 -1.250 -11.278 1.00 . A A . 21 CYS H 1 1
4 1615 1 1 21 CYS HA H 1.620 0.473 -11.947 1.00 . A A . 21 CYS HA 1 1
4 1616 1 1 21 CYS HB2 H 4.146 0.761 -10.429 1.00 . A A . 21 CYS HB2 1 1
4 1617 1 1 21 CYS HB3 H 3.596 2.198 -11.285 1.00 . A A . 21 CYS HB3 1 1
4 1618 1 1 21 CYS N N 3.019 -1.026 -11.710 1.00 . A A . 21 CYS N 1 1
4 1619 1 1 21 CYS O O 4.425 0.819 -13.564 1.00 . A A . 21 CYS O 1 1
4 1620 1 1 21 CYS SG S 2.130 1.624 -9.495 1.00 . A A . 21 CYS SG 1 1
4 1621 1 1 22 THR C C 1.827 2.855 -15.964 1.00 . A A . 22 THR C 1 1
4 1622 1 1 22 THR CA C 2.669 1.659 -15.536 1.00 . A A . 22 THR CA 1 1
4 1623 1 1 22 THR CB C 2.504 0.532 -16.574 1.00 . A A . 22 THR CB 1 1
4 1624 1 1 22 THR CG2 C 2.047 1.092 -17.913 1.00 . A A . 22 THR CG2 1 1
4 1625 1 1 22 THR H H 1.356 1.189 -13.944 1.00 . A A . 22 THR H 1 1
4 1626 1 1 22 THR HA H 3.709 1.951 -15.516 1.00 . A A . 22 THR HA 1 1
4 1627 1 1 22 THR HB H 1.755 -0.160 -16.215 1.00 . A A . 22 THR HB 1 1
4 1628 1 1 22 THR HG1 H 4.115 -0.368 -15.878 1.00 . A A . 22 THR HG1 1 1
4 1629 1 1 22 THR HG21 H 1.027 1.434 -17.830 1.00 . A A . 22 THR HG21 1 1
4 1630 1 1 22 THR HG22 H 2.107 0.319 -18.665 1.00 . A A . 22 THR HG22 1 1
4 1631 1 1 22 THR HG23 H 2.684 1.918 -18.193 1.00 . A A . 22 THR HG23 1 1
4 1632 1 1 22 THR N N 2.301 1.209 -14.200 1.00 . A A . 22 THR N 1 1
4 1633 1 1 22 THR O O 0.621 2.915 -15.722 1.00 . A A . 22 THR O 1 1
4 1634 1 1 22 THR OG1 O 3.743 -0.166 -16.740 1.00 . A A . 22 THR OG1 1 1
4 1635 1 1 23 PRO C C 4.764 3.910 -15.655 1.00 . A A . 23 PRO C 1 1
4 1636 1 1 23 PRO CA C 3.909 3.772 -16.910 1.00 . A A . 23 PRO CA 1 1
4 1637 1 1 23 PRO CB C 4.131 4.966 -17.842 1.00 . A A . 23 PRO CB 1 1
4 1638 1 1 23 PRO CD C 1.855 5.071 -17.118 1.00 . A A . 23 PRO CD 1 1
4 1639 1 1 23 PRO CG C 3.036 5.918 -17.506 1.00 . A A . 23 PRO CG 1 1
4 1640 1 1 23 PRO HA H 4.171 2.859 -17.424 1.00 . A A . 23 PRO HA 1 1
4 1641 1 1 23 PRO HB2 H 5.104 5.398 -17.652 1.00 . A A . 23 PRO HB2 1 1
4 1642 1 1 23 PRO HB3 H 4.070 4.641 -18.870 1.00 . A A . 23 PRO HB3 1 1
4 1643 1 1 23 PRO HD2 H 1.281 5.556 -16.343 1.00 . A A . 23 PRO HD2 1 1
4 1644 1 1 23 PRO HD3 H 1.236 4.870 -17.980 1.00 . A A . 23 PRO HD3 1 1
4 1645 1 1 23 PRO HG2 H 3.335 6.545 -16.679 1.00 . A A . 23 PRO HG2 1 1
4 1646 1 1 23 PRO HG3 H 2.796 6.521 -18.369 1.00 . A A . 23 PRO HG3 1 1
4 1647 1 1 23 PRO N N 2.474 3.832 -16.617 1.00 . A A . 23 PRO N 1 1
4 1648 1 1 23 PRO O O 4.275 4.244 -14.575 1.00 . A A . 23 PRO O 1 1
4 1649 1 1 24 PRO C C 7.258 5.178 -14.238 1.00 . A A . 24 PRO C 1 1
4 1650 1 1 24 PRO CA C 7.022 3.739 -14.684 1.00 . A A . 24 PRO CA 1 1
4 1651 1 1 24 PRO CB C 8.307 3.142 -15.266 1.00 . A A . 24 PRO CB 1 1
4 1652 1 1 24 PRO CD C 6.724 3.247 -17.054 1.00 . A A . 24 PRO CD 1 1
4 1653 1 1 24 PRO CG C 8.190 3.352 -16.736 1.00 . A A . 24 PRO CG 1 1
4 1654 1 1 24 PRO HA H 6.700 3.149 -13.839 1.00 . A A . 24 PRO HA 1 1
4 1655 1 1 24 PRO HB2 H 9.164 3.660 -14.859 1.00 . A A . 24 PRO HB2 1 1
4 1656 1 1 24 PRO HB3 H 8.363 2.093 -15.020 1.00 . A A . 24 PRO HB3 1 1
4 1657 1 1 24 PRO HD2 H 6.463 3.920 -17.857 1.00 . A A . 24 PRO HD2 1 1
4 1658 1 1 24 PRO HD3 H 6.466 2.230 -17.313 1.00 . A A . 24 PRO HD3 1 1
4 1659 1 1 24 PRO HG2 H 8.561 4.331 -16.998 1.00 . A A . 24 PRO HG2 1 1
4 1660 1 1 24 PRO HG3 H 8.743 2.587 -17.261 1.00 . A A . 24 PRO HG3 1 1
4 1661 1 1 24 PRO N N 6.072 3.649 -15.797 1.00 . A A . 24 PRO N 1 1
4 1662 1 1 24 PRO O O 7.912 5.424 -13.224 1.00 . A A . 24 PRO O 1 1
4 1663 1 1 25 ILE C C 5.528 8.173 -14.345 1.00 . A A . 25 ILE C 1 1
4 1664 1 1 25 ILE CA C 6.873 7.539 -14.682 1.00 . A A . 25 ILE CA 1 1
4 1665 1 1 25 ILE CB C 7.516 8.313 -15.848 1.00 . A A . 25 ILE CB 1 1
4 1666 1 1 25 ILE CD1 C 9.421 8.177 -17.530 1.00 . A A . 25 ILE CD1 1 1
4 1667 1 1 25 ILE CG1 C 8.881 7.716 -16.194 1.00 . A A . 25 ILE CG1 1 1
4 1668 1 1 25 ILE CG2 C 7.650 9.787 -15.495 1.00 . A A . 25 ILE CG2 1 1
4 1669 1 1 25 ILE H H 6.212 5.866 -15.796 1.00 . A A . 25 ILE H 1 1
4 1670 1 1 25 ILE HA H 7.522 7.618 -13.822 1.00 . A A . 25 ILE HA 1 1
4 1671 1 1 25 ILE HB H 6.867 8.231 -16.706 1.00 . A A . 25 ILE HB 1 1
4 1672 1 1 25 ILE HD11 H 8.847 9.025 -17.876 1.00 . A A . 25 ILE HD11 1 1
4 1673 1 1 25 ILE HD12 H 10.456 8.466 -17.420 1.00 . A A . 25 ILE HD12 1 1
4 1674 1 1 25 ILE HD13 H 9.345 7.374 -18.246 1.00 . A A . 25 ILE HD13 1 1
4 1675 1 1 25 ILE HG12 H 9.593 7.997 -15.434 1.00 . A A . 25 ILE HG12 1 1
4 1676 1 1 25 ILE HG13 H 8.798 6.639 -16.223 1.00 . A A . 25 ILE HG13 1 1
4 1677 1 1 25 ILE HG21 H 8.311 10.267 -16.201 1.00 . A A . 25 ILE HG21 1 1
4 1678 1 1 25 ILE HG22 H 6.679 10.256 -15.535 1.00 . A A . 25 ILE HG22 1 1
4 1679 1 1 25 ILE HG23 H 8.056 9.883 -14.499 1.00 . A A . 25 ILE HG23 1 1
4 1680 1 1 25 ILE N N 6.722 6.124 -15.001 1.00 . A A . 25 ILE N 1 1
4 1681 1 1 25 ILE O O 4.909 8.824 -15.187 1.00 . A A . 25 ILE O 1 1
4 1682 1 1 26 ILE C C 2.652 7.998 -13.491 1.00 . A A . 26 ILE C 1 1
4 1683 1 1 26 ILE CA C 3.811 8.536 -12.659 1.00 . A A . 26 ILE CA 1 1
4 1684 1 1 26 ILE CB C 3.812 10.074 -12.734 1.00 . A A . 26 ILE CB 1 1
4 1685 1 1 26 ILE CD1 C 6.265 10.741 -12.596 1.00 . A A . 26 ILE CD1 1 1
4 1686 1 1 26 ILE CG1 C 4.939 10.648 -11.873 1.00 . A A . 26 ILE CG1 1 1
4 1687 1 1 26 ILE CG2 C 2.466 10.627 -12.291 1.00 . A A . 26 ILE CG2 1 1
4 1688 1 1 26 ILE H H 5.620 7.452 -12.483 1.00 . A A . 26 ILE H 1 1
4 1689 1 1 26 ILE HA H 3.667 8.246 -11.629 1.00 . A A . 26 ILE HA 1 1
4 1690 1 1 26 ILE HB H 3.972 10.362 -13.762 1.00 . A A . 26 ILE HB 1 1
4 1691 1 1 26 ILE HD11 H 6.805 9.813 -12.477 1.00 . A A . 26 ILE HD11 1 1
4 1692 1 1 26 ILE HD12 H 6.091 10.923 -13.646 1.00 . A A . 26 ILE HD12 1 1
4 1693 1 1 26 ILE HD13 H 6.846 11.550 -12.180 1.00 . A A . 26 ILE HD13 1 1
4 1694 1 1 26 ILE HG12 H 4.668 11.640 -11.550 1.00 . A A . 26 ILE HG12 1 1
4 1695 1 1 26 ILE HG13 H 5.076 10.017 -11.006 1.00 . A A . 26 ILE HG13 1 1
4 1696 1 1 26 ILE HG21 H 1.797 10.668 -13.139 1.00 . A A . 26 ILE HG21 1 1
4 1697 1 1 26 ILE HG22 H 2.045 9.983 -11.533 1.00 . A A . 26 ILE HG22 1 1
4 1698 1 1 26 ILE HG23 H 2.599 11.619 -11.888 1.00 . A A . 26 ILE HG23 1 1
4 1699 1 1 26 ILE N N 5.082 7.980 -13.108 1.00 . A A . 26 ILE N 1 1
4 1700 1 1 26 ILE O O 2.402 8.464 -14.602 1.00 . A A . 26 ILE O 1 1
4 1701 1 1 27 GLY C C -0.149 5.729 -12.714 1.00 . A A . 27 GLY C 1 1
4 1702 1 1 27 GLY CA C 0.817 6.431 -13.647 1.00 . A A . 27 GLY CA 1 1
4 1703 1 1 27 GLY H H 2.189 6.683 -12.054 1.00 . A A . 27 GLY H 1 1
4 1704 1 1 27 GLY HA2 H 0.290 7.213 -14.173 1.00 . A A . 27 GLY HA2 1 1
4 1705 1 1 27 GLY HA3 H 1.189 5.715 -14.367 1.00 . A A . 27 GLY HA3 1 1
4 1706 1 1 27 GLY N N 1.944 7.015 -12.943 1.00 . A A . 27 GLY N 1 1
4 1707 1 1 27 GLY O O -0.344 6.155 -11.576 1.00 . A A . 27 GLY O 1 1
4 1708 1 1 28 PHE C C -1.382 2.399 -12.433 1.00 . A A . 28 PHE C 1 1
4 1709 1 1 28 PHE CA C -1.711 3.889 -12.398 1.00 . A A . 28 PHE CA 1 1
4 1710 1 1 28 PHE CB C -3.135 4.121 -12.908 1.00 . A A . 28 PHE CB 1 1
4 1711 1 1 28 PHE CD1 C -3.901 6.124 -11.606 1.00 . A A . 28 PHE CD1 1 1
4 1712 1 1 28 PHE CD2 C -3.662 6.333 -13.969 1.00 . A A . 28 PHE CD2 1 1
4 1713 1 1 28 PHE CE1 C -4.307 7.443 -11.528 1.00 . A A . 28 PHE CE1 1 1
4 1714 1 1 28 PHE CE2 C -4.066 7.652 -13.898 1.00 . A A . 28 PHE CE2 1 1
4 1715 1 1 28 PHE CG C -3.575 5.555 -12.826 1.00 . A A . 28 PHE CG 1 1
4 1716 1 1 28 PHE CZ C -4.388 8.208 -12.675 1.00 . A A . 28 PHE CZ 1 1
4 1717 1 1 28 PHE H H -0.560 4.360 -14.112 1.00 . A A . 28 PHE H 1 1
4 1718 1 1 28 PHE HA H -1.641 4.237 -11.379 1.00 . A A . 28 PHE HA 1 1
4 1719 1 1 28 PHE HB2 H -3.194 3.815 -13.941 1.00 . A A . 28 PHE HB2 1 1
4 1720 1 1 28 PHE HB3 H -3.820 3.528 -12.321 1.00 . A A . 28 PHE HB3 1 1
4 1721 1 1 28 PHE HD1 H -3.837 5.528 -10.708 1.00 . A A . 28 PHE HD1 1 1
4 1722 1 1 28 PHE HD2 H -3.409 5.898 -14.926 1.00 . A A . 28 PHE HD2 1 1
4 1723 1 1 28 PHE HE1 H -4.558 7.876 -10.571 1.00 . A A . 28 PHE HE1 1 1
4 1724 1 1 28 PHE HE2 H -4.129 8.247 -14.796 1.00 . A A . 28 PHE HE2 1 1
4 1725 1 1 28 PHE HZ H -4.706 9.239 -12.617 1.00 . A A . 28 PHE HZ 1 1
4 1726 1 1 28 PHE N N -0.757 4.650 -13.196 1.00 . A A . 28 PHE N 1 1
4 1727 1 1 28 PHE O O -1.038 1.852 -13.481 1.00 . A A . 28 PHE O 1 1
4 1728 1 1 29 CYS C C -2.355 -0.505 -11.741 1.00 . A A . 29 CYS C 1 1
4 1729 1 1 29 CYS CA C -1.205 0.323 -11.175 1.00 . A A . 29 CYS CA 1 1
4 1730 1 1 29 CYS CB C -0.954 -0.063 -9.716 1.00 . A A . 29 CYS CB 1 1
4 1731 1 1 29 CYS H H -1.770 2.240 -10.477 1.00 . A A . 29 CYS H 1 1
4 1732 1 1 29 CYS HA H -0.315 0.120 -11.751 1.00 . A A . 29 CYS HA 1 1
4 1733 1 1 29 CYS HB2 H -0.562 0.794 -9.188 1.00 . A A . 29 CYS HB2 1 1
4 1734 1 1 29 CYS HB3 H -1.888 -0.362 -9.264 1.00 . A A . 29 CYS HB3 1 1
4 1735 1 1 29 CYS N N -1.491 1.749 -11.279 1.00 . A A . 29 CYS N 1 1
4 1736 1 1 29 CYS O O -3.516 -0.307 -11.377 1.00 . A A . 29 CYS O 1 1
4 1737 1 1 29 CYS SG S 0.229 -1.432 -9.502 1.00 . A A . 29 CYS SG 1 1
4 1738 1 1 30 LEU C C -2.495 -3.709 -13.437 1.00 . A A . 30 LEU C 1 1
4 1739 1 1 30 LEU CA C -3.031 -2.293 -13.248 1.00 . A A . 30 LEU CA 1 1
4 1740 1 1 30 LEU CB C -3.467 -1.716 -14.596 1.00 . A A . 30 LEU CB 1 1
4 1741 1 1 30 LEU CD1 C -3.594 0.514 -15.732 1.00 . A A . 30 LEU CD1 1 1
4 1742 1 1 30 LEU CD2 C -5.605 -0.408 -14.566 1.00 . A A . 30 LEU CD2 1 1
4 1743 1 1 30 LEU CG C -4.086 -0.319 -14.559 1.00 . A A . 30 LEU CG 1 1
4 1744 1 1 30 LEU H H -1.086 -1.545 -12.882 1.00 . A A . 30 LEU H 1 1
4 1745 1 1 30 LEU HA H -3.885 -2.330 -12.588 1.00 . A A . 30 LEU HA 1 1
4 1746 1 1 30 LEU HB2 H -2.598 -1.676 -15.235 1.00 . A A . 30 LEU HB2 1 1
4 1747 1 1 30 LEU HB3 H -4.195 -2.391 -15.024 1.00 . A A . 30 LEU HB3 1 1
4 1748 1 1 30 LEU HD11 H -4.219 1.387 -15.841 1.00 . A A . 30 LEU HD11 1 1
4 1749 1 1 30 LEU HD12 H -3.638 -0.075 -16.636 1.00 . A A . 30 LEU HD12 1 1
4 1750 1 1 30 LEU HD13 H -2.574 0.821 -15.553 1.00 . A A . 30 LEU HD13 1 1
4 1751 1 1 30 LEU HD21 H -5.941 -0.904 -13.667 1.00 . A A . 30 LEU HD21 1 1
4 1752 1 1 30 LEU HD22 H -5.928 -0.971 -15.430 1.00 . A A . 30 LEU HD22 1 1
4 1753 1 1 30 LEU HD23 H -6.024 0.587 -14.607 1.00 . A A . 30 LEU HD23 1 1
4 1754 1 1 30 LEU HG H -3.784 0.178 -13.647 1.00 . A A . 30 LEU HG 1 1
4 1755 1 1 30 LEU N N -2.026 -1.434 -12.632 1.00 . A A . 30 LEU N 1 1
4 1756 1 1 30 LEU O O -1.712 -3.970 -14.350 1.00 . A A . 30 LEU O 1 1
5 1757 1 1 1 CYS C C 0.642 -0.028 -2.019 1.00 . A A . 1 CYS C 1 1
5 1758 1 1 1 CYS CA C 1.492 -0.467 -0.831 1.00 . A A . 1 CYS CA 1 1
5 1759 1 1 1 CYS CB C 1.667 -1.987 -0.848 1.00 . A A . 1 CYS CB 1 1
5 1760 1 1 1 CYS H1 H 1.413 -0.102 1.252 1.00 . A A . 1 CYS H1 1 1
5 1761 1 1 1 CYS HA H 2.463 -0.001 -0.907 1.00 . A A . 1 CYS HA 1 1
5 1762 1 1 1 CYS HB2 H 1.743 -2.345 0.168 1.00 . A A . 1 CYS HB2 1 1
5 1763 1 1 1 CYS HB3 H 0.805 -2.436 -1.318 1.00 . A A . 1 CYS HB3 1 1
5 1764 1 1 1 CYS N N 0.888 -0.042 0.426 1.00 . A A . 1 CYS N 1 1
5 1765 1 1 1 CYS O O 0.332 -0.828 -2.903 1.00 . A A . 1 CYS O 1 1
5 1766 1 1 1 CYS SG S 3.147 -2.555 -1.746 1.00 . A A . 1 CYS SG 1 1
5 1767 1 1 2 ILE C C -1.919 1.131 -3.154 1.00 . A A . 2 ILE C 1 1
5 1768 1 1 2 ILE CA C -0.545 1.792 -3.113 1.00 . A A . 2 ILE CA 1 1
5 1769 1 1 2 ILE CB C 0.140 1.610 -4.481 1.00 . A A . 2 ILE CB 1 1
5 1770 1 1 2 ILE CD1 C 1.422 3.805 -4.344 1.00 . A A . 2 ILE CD1 1 1
5 1771 1 1 2 ILE CG1 C 1.505 2.301 -4.487 1.00 . A A . 2 ILE CG1 1 1
5 1772 1 1 2 ILE CG2 C -0.743 2.159 -5.592 1.00 . A A . 2 ILE CG2 1 1
5 1773 1 1 2 ILE H H 0.546 1.835 -1.301 1.00 . A A . 2 ILE H 1 1
5 1774 1 1 2 ILE HA H -0.671 2.850 -2.934 1.00 . A A . 2 ILE HA 1 1
5 1775 1 1 2 ILE HB H 0.278 0.554 -4.652 1.00 . A A . 2 ILE HB 1 1
5 1776 1 1 2 ILE HD11 H 1.017 4.052 -3.373 1.00 . A A . 2 ILE HD11 1 1
5 1777 1 1 2 ILE HD12 H 2.410 4.231 -4.440 1.00 . A A . 2 ILE HD12 1 1
5 1778 1 1 2 ILE HD13 H 0.780 4.205 -5.114 1.00 . A A . 2 ILE HD13 1 1
5 1779 1 1 2 ILE HG12 H 2.097 1.923 -3.669 1.00 . A A . 2 ILE HG12 1 1
5 1780 1 1 2 ILE HG13 H 2.006 2.082 -5.419 1.00 . A A . 2 ILE HG13 1 1
5 1781 1 1 2 ILE HG21 H -1.019 3.178 -5.362 1.00 . A A . 2 ILE HG21 1 1
5 1782 1 1 2 ILE HG22 H -0.201 2.136 -6.526 1.00 . A A . 2 ILE HG22 1 1
5 1783 1 1 2 ILE HG23 H -1.633 1.555 -5.677 1.00 . A A . 2 ILE HG23 1 1
5 1784 1 1 2 ILE N N 0.268 1.247 -2.034 1.00 . A A . 2 ILE N 1 1
5 1785 1 1 2 ILE O O -2.032 -0.078 -3.351 1.00 . A A . 2 ILE O 1 1
5 1786 1 1 3 ALA C C -4.652 0.773 -4.325 1.00 . A A . 3 ALA C 1 1
5 1787 1 1 3 ALA CA C -4.329 1.429 -2.987 1.00 . A A . 3 ALA CA 1 1
5 1788 1 1 3 ALA CB C -5.311 2.554 -2.698 1.00 . A A . 3 ALA CB 1 1
5 1789 1 1 3 ALA H H -2.807 2.890 -2.816 1.00 . A A . 3 ALA H 1 1
5 1790 1 1 3 ALA HA H -4.423 0.691 -2.204 1.00 . A A . 3 ALA HA 1 1
5 1791 1 1 3 ALA HB1 H -5.210 3.322 -3.450 1.00 . A A . 3 ALA HB1 1 1
5 1792 1 1 3 ALA HB2 H -6.318 2.165 -2.713 1.00 . A A . 3 ALA HB2 1 1
5 1793 1 1 3 ALA HB3 H -5.102 2.973 -1.725 1.00 . A A . 3 ALA HB3 1 1
5 1794 1 1 3 ALA N N -2.962 1.935 -2.968 1.00 . A A . 3 ALA N 1 1
5 1795 1 1 3 ALA O O -3.987 1.026 -5.330 1.00 . A A . 3 ALA O 1 1
5 1796 1 1 4 HIS C C -6.279 0.220 -6.697 1.00 . A A . 4 HIS C 1 1
5 1797 1 1 4 HIS CA C -6.090 -0.765 -5.547 1.00 . A A . 4 HIS CA 1 1
5 1798 1 1 4 HIS CB C -7.387 -1.538 -5.304 1.00 . A A . 4 HIS CB 1 1
5 1799 1 1 4 HIS CD2 C -7.318 -4.064 -5.889 1.00 . A A . 4 HIS CD2 1 1
5 1800 1 1 4 HIS CE1 C -6.674 -4.827 -3.938 1.00 . A A . 4 HIS CE1 1 1
5 1801 1 1 4 HIS CG C -7.177 -3.001 -5.063 1.00 . A A . 4 HIS CG 1 1
5 1802 1 1 4 HIS H H -6.170 -0.233 -3.500 1.00 . A A . 4 HIS H 1 1
5 1803 1 1 4 HIS HA H -5.310 -1.463 -5.812 1.00 . A A . 4 HIS HA 1 1
5 1804 1 1 4 HIS HB2 H -7.886 -1.128 -4.439 1.00 . A A . 4 HIS HB2 1 1
5 1805 1 1 4 HIS HB3 H -8.029 -1.432 -6.167 1.00 . A A . 4 HIS HB3 1 1
5 1806 1 1 4 HIS HD1 H -6.587 -2.990 -3.041 1.00 . A A . 4 HIS HD1 1 1
5 1807 1 1 4 HIS HD2 H -7.624 -4.035 -6.926 1.00 . A A . 4 HIS HD2 1 1
5 1808 1 1 4 HIS HE1 H -6.378 -5.494 -3.143 1.00 . A A . 4 HIS HE1 1 1
5 1809 1 1 4 HIS N N -5.678 -0.072 -4.332 1.00 . A A . 4 HIS N 1 1
5 1810 1 1 4 HIS ND1 N -6.774 -3.513 -3.848 1.00 . A A . 4 HIS ND1 1 1
5 1811 1 1 4 HIS NE2 N -6.999 -5.187 -5.166 1.00 . A A . 4 HIS NE2 1 1
5 1812 1 1 4 HIS O O -7.121 1.115 -6.629 1.00 . A A . 4 HIS O 1 1
5 1813 1 1 5 TYR C C -5.267 2.370 -8.529 1.00 . A A . 5 TYR C 1 1
5 1814 1 1 5 TYR CA C -5.566 0.925 -8.914 1.00 . A A . 5 TYR CA 1 1
5 1815 1 1 5 TYR CB C -6.951 0.832 -9.557 1.00 . A A . 5 TYR CB 1 1
5 1816 1 1 5 TYR CD1 C -6.676 -1.651 -9.922 1.00 . A A . 5 TYR CD1 1 1
5 1817 1 1 5 TYR CD2 C -8.841 -0.830 -9.358 1.00 . A A . 5 TYR CD2 1 1
5 1818 1 1 5 TYR CE1 C -7.173 -2.939 -9.975 1.00 . A A . 5 TYR CE1 1 1
5 1819 1 1 5 TYR CE2 C -9.347 -2.114 -9.407 1.00 . A A . 5 TYR CE2 1 1
5 1820 1 1 5 TYR CG C -7.499 -0.575 -9.613 1.00 . A A . 5 TYR CG 1 1
5 1821 1 1 5 TYR CZ C -8.509 -3.166 -9.716 1.00 . A A . 5 TYR CZ 1 1
5 1822 1 1 5 TYR H H -4.836 -0.682 -7.747 1.00 . A A . 5 TYR H 1 1
5 1823 1 1 5 TYR HA H -4.826 0.594 -9.628 1.00 . A A . 5 TYR HA 1 1
5 1824 1 1 5 TYR HB2 H -7.644 1.436 -8.992 1.00 . A A . 5 TYR HB2 1 1
5 1825 1 1 5 TYR HB3 H -6.896 1.208 -10.569 1.00 . A A . 5 TYR HB3 1 1
5 1826 1 1 5 TYR HD1 H -5.630 -1.471 -10.124 1.00 . A A . 5 TYR HD1 1 1
5 1827 1 1 5 TYR HD2 H -9.495 -0.004 -9.117 1.00 . A A . 5 TYR HD2 1 1
5 1828 1 1 5 TYR HE1 H -6.517 -3.763 -10.216 1.00 . A A . 5 TYR HE1 1 1
5 1829 1 1 5 TYR HE2 H -10.393 -2.292 -9.206 1.00 . A A . 5 TYR HE2 1 1
5 1830 1 1 5 TYR HH H -9.690 -4.551 -9.099 1.00 . A A . 5 TYR HH 1 1
5 1831 1 1 5 TYR N N -5.488 0.049 -7.751 1.00 . A A . 5 TYR N 1 1
5 1832 1 1 5 TYR O O -5.857 3.304 -9.071 1.00 . A A . 5 TYR O 1 1
5 1833 1 1 5 TYR OH O -9.009 -4.447 -9.768 1.00 . A A . 5 TYR OH 1 1
5 1834 1 1 6 GLY C C -2.832 4.463 -7.940 1.00 . A A . 6 GLY C 1 1
5 1835 1 1 6 GLY CA C -3.983 3.880 -7.144 1.00 . A A . 6 GLY CA 1 1
5 1836 1 1 6 GLY H H -3.907 1.765 -7.190 1.00 . A A . 6 GLY H 1 1
5 1837 1 1 6 GLY HA2 H -4.841 4.527 -7.246 1.00 . A A . 6 GLY HA2 1 1
5 1838 1 1 6 GLY HA3 H -3.699 3.836 -6.103 1.00 . A A . 6 GLY HA3 1 1
5 1839 1 1 6 GLY N N -4.345 2.547 -7.587 1.00 . A A . 6 GLY N 1 1
5 1840 1 1 6 GLY O O -2.155 3.749 -8.681 1.00 . A A . 6 GLY O 1 1
5 1841 1 1 7 LYS C C -0.170 6.022 -7.955 1.00 . A A . 7 LYS C 1 1
5 1842 1 1 7 LYS CA C -1.531 6.443 -8.498 1.00 . A A . 7 LYS CA 1 1
5 1843 1 1 7 LYS CB C -1.692 7.961 -8.379 1.00 . A A . 7 LYS CB 1 1
5 1844 1 1 7 LYS CD C -0.225 9.371 -9.852 1.00 . A A . 7 LYS CD 1 1
5 1845 1 1 7 LYS CE C -0.061 10.505 -8.852 1.00 . A A . 7 LYS CE 1 1
5 1846 1 1 7 LYS CG C -1.576 8.690 -9.706 1.00 . A A . 7 LYS CG 1 1
5 1847 1 1 7 LYS H H -3.182 6.280 -7.183 1.00 . A A . 7 LYS H 1 1
5 1848 1 1 7 LYS HA H -1.592 6.164 -9.539 1.00 . A A . 7 LYS HA 1 1
5 1849 1 1 7 LYS HB2 H -2.663 8.176 -7.958 1.00 . A A . 7 LYS HB2 1 1
5 1850 1 1 7 LYS HB3 H -0.929 8.340 -7.716 1.00 . A A . 7 LYS HB3 1 1
5 1851 1 1 7 LYS HD2 H 0.555 8.643 -9.684 1.00 . A A . 7 LYS HD2 1 1
5 1852 1 1 7 LYS HD3 H -0.139 9.770 -10.853 1.00 . A A . 7 LYS HD3 1 1
5 1853 1 1 7 LYS HE2 H -1.008 11.011 -8.744 1.00 . A A . 7 LYS HE2 1 1
5 1854 1 1 7 LYS HE3 H 0.234 10.088 -7.900 1.00 . A A . 7 LYS HE3 1 1
5 1855 1 1 7 LYS HG2 H -1.697 7.979 -10.510 1.00 . A A . 7 LYS HG2 1 1
5 1856 1 1 7 LYS HG3 H -2.354 9.438 -9.765 1.00 . A A . 7 LYS HG3 1 1
5 1857 1 1 7 LYS HZ1 H 1.735 11.001 -9.795 1.00 . A A . 7 LYS HZ1 1 1
5 1858 1 1 7 LYS HZ2 H 1.366 11.980 -8.466 1.00 . A A . 7 LYS HZ2 1 1
5 1859 1 1 7 LYS HZ3 H 0.540 12.191 -9.927 1.00 . A A . 7 LYS HZ3 1 1
5 1860 1 1 7 LYS N N -2.608 5.764 -7.788 1.00 . A A . 7 LYS N 1 1
5 1861 1 1 7 LYS NZ N 0.967 11.488 -9.291 1.00 . A A . 7 LYS NZ 1 1
5 1862 1 1 7 LYS O O -0.045 5.643 -6.790 1.00 . A A . 7 LYS O 1 1
5 1863 1 1 8 CYS C C 3.148 6.909 -8.519 1.00 . A A . 8 CYS C 1 1
5 1864 1 1 8 CYS CA C 2.202 5.717 -8.410 1.00 . A A . 8 CYS CA 1 1
5 1865 1 1 8 CYS CB C 2.710 4.567 -9.281 1.00 . A A . 8 CYS CB 1 1
5 1866 1 1 8 CYS H H 0.687 6.400 -9.722 1.00 . A A . 8 CYS H 1 1
5 1867 1 1 8 CYS HA H 2.169 5.391 -7.382 1.00 . A A . 8 CYS HA 1 1
5 1868 1 1 8 CYS HB2 H 1.964 4.333 -10.027 1.00 . A A . 8 CYS HB2 1 1
5 1869 1 1 8 CYS HB3 H 3.621 4.874 -9.775 1.00 . A A . 8 CYS HB3 1 1
5 1870 1 1 8 CYS N N 0.849 6.090 -8.805 1.00 . A A . 8 CYS N 1 1
5 1871 1 1 8 CYS O O 2.909 7.837 -9.291 1.00 . A A . 8 CYS O 1 1
5 1872 1 1 8 CYS SG S 3.068 3.037 -8.359 1.00 . A A . 8 CYS SG 1 1
5 1873 1 1 9 ASP C C 6.043 7.914 -9.024 1.00 . A A . 9 ASP C 1 1
5 1874 1 1 9 ASP CA C 5.208 7.952 -7.748 1.00 . A A . 9 ASP CA 1 1
5 1875 1 1 9 ASP CB C 6.119 7.849 -6.524 1.00 . A A . 9 ASP CB 1 1
5 1876 1 1 9 ASP CG C 5.357 7.995 -5.221 1.00 . A A . 9 ASP CG 1 1
5 1877 1 1 9 ASP H H 4.359 6.108 -7.144 1.00 . A A . 9 ASP H 1 1
5 1878 1 1 9 ASP HA H 4.674 8.889 -7.710 1.00 . A A . 9 ASP HA 1 1
5 1879 1 1 9 ASP HB2 H 6.607 6.885 -6.527 1.00 . A A . 9 ASP HB2 1 1
5 1880 1 1 9 ASP HB3 H 6.866 8.627 -6.573 1.00 . A A . 9 ASP HB3 1 1
5 1881 1 1 9 ASP N N 4.224 6.876 -7.739 1.00 . A A . 9 ASP N 1 1
5 1882 1 1 9 ASP O O 6.432 8.954 -9.554 1.00 . A A . 9 ASP O 1 1
5 1883 1 1 9 ASP OD1 O 4.131 8.224 -5.274 1.00 . A A . 9 ASP OD1 1 1
5 1884 1 1 9 ASP OD2 O 5.987 7.882 -4.149 1.00 . A A . 9 ASP OD2 1 1
5 1885 1 1 10 GLY C C 8.408 5.821 -10.474 1.00 . A A . 10 GLY C 1 1
5 1886 1 1 10 GLY CA C 7.105 6.556 -10.719 1.00 . A A . 10 GLY CA 1 1
5 1887 1 1 10 GLY H H 5.980 5.913 -9.045 1.00 . A A . 10 GLY H 1 1
5 1888 1 1 10 GLY HA2 H 6.526 6.008 -11.448 1.00 . A A . 10 GLY HA2 1 1
5 1889 1 1 10 GLY HA3 H 7.328 7.536 -11.115 1.00 . A A . 10 GLY HA3 1 1
5 1890 1 1 10 GLY N N 6.317 6.707 -9.511 1.00 . A A . 10 GLY N 1 1
5 1891 1 1 10 GLY O O 8.581 4.686 -10.918 1.00 . A A . 10 GLY O 1 1
5 1892 1 1 11 ILE C C 10.454 4.571 -8.679 1.00 . A A . 11 ILE C 1 1
5 1893 1 1 11 ILE CA C 10.620 5.869 -9.463 1.00 . A A . 11 ILE CA 1 1
5 1894 1 1 11 ILE CB C 11.512 6.832 -8.657 1.00 . A A . 11 ILE CB 1 1
5 1895 1 1 11 ILE CD1 C 13.554 5.405 -9.180 1.00 . A A . 11 ILE CD1 1 1
5 1896 1 1 11 ILE CG1 C 12.949 6.791 -9.182 1.00 . A A . 11 ILE CG1 1 1
5 1897 1 1 11 ILE CG2 C 11.473 6.477 -7.178 1.00 . A A . 11 ILE CG2 1 1
5 1898 1 1 11 ILE H H 9.130 7.371 -9.439 1.00 . A A . 11 ILE H 1 1
5 1899 1 1 11 ILE HA H 11.114 5.652 -10.399 1.00 . A A . 11 ILE HA 1 1
5 1900 1 1 11 ILE HB H 11.122 7.831 -8.773 1.00 . A A . 11 ILE HB 1 1
5 1901 1 1 11 ILE HD11 H 14.582 5.461 -9.510 1.00 . A A . 11 ILE HD11 1 1
5 1902 1 1 11 ILE HD12 H 13.520 4.998 -8.180 1.00 . A A . 11 ILE HD12 1 1
5 1903 1 1 11 ILE HD13 H 12.996 4.767 -9.849 1.00 . A A . 11 ILE HD13 1 1
5 1904 1 1 11 ILE HG12 H 12.965 7.158 -10.196 1.00 . A A . 11 ILE HG12 1 1
5 1905 1 1 11 ILE HG13 H 13.568 7.426 -8.564 1.00 . A A . 11 ILE HG13 1 1
5 1906 1 1 11 ILE HG21 H 10.447 6.350 -6.865 1.00 . A A . 11 ILE HG21 1 1
5 1907 1 1 11 ILE HG22 H 12.015 5.558 -7.014 1.00 . A A . 11 ILE HG22 1 1
5 1908 1 1 11 ILE HG23 H 11.928 7.271 -6.605 1.00 . A A . 11 ILE HG23 1 1
5 1909 1 1 11 ILE N N 9.327 6.469 -9.766 1.00 . A A . 11 ILE N 1 1
5 1910 1 1 11 ILE O O 11.312 3.689 -8.732 1.00 . A A . 11 ILE O 1 1
5 1911 1 1 12 ILE C C 8.144 2.315 -7.914 1.00 . A A . 12 ILE C 1 1
5 1912 1 1 12 ILE CA C 9.066 3.270 -7.164 1.00 . A A . 12 ILE CA 1 1
5 1913 1 1 12 ILE CB C 8.422 3.631 -5.812 1.00 . A A . 12 ILE CB 1 1
5 1914 1 1 12 ILE CD1 C 8.725 5.864 -4.629 1.00 . A A . 12 ILE CD1 1 1
5 1915 1 1 12 ILE CG1 C 9.352 4.540 -5.006 1.00 . A A . 12 ILE CG1 1 1
5 1916 1 1 12 ILE CG2 C 8.095 2.369 -5.027 1.00 . A A . 12 ILE CG2 1 1
5 1917 1 1 12 ILE H H 8.700 5.198 -7.954 1.00 . A A . 12 ILE H 1 1
5 1918 1 1 12 ILE HA H 10.005 2.771 -6.971 1.00 . A A . 12 ILE HA 1 1
5 1919 1 1 12 ILE HB H 7.499 4.154 -6.007 1.00 . A A . 12 ILE HB 1 1
5 1920 1 1 12 ILE HD11 H 9.500 6.559 -4.338 1.00 . A A . 12 ILE HD11 1 1
5 1921 1 1 12 ILE HD12 H 8.187 6.262 -5.477 1.00 . A A . 12 ILE HD12 1 1
5 1922 1 1 12 ILE HD13 H 8.044 5.719 -3.804 1.00 . A A . 12 ILE HD13 1 1
5 1923 1 1 12 ILE HG12 H 9.636 4.037 -4.095 1.00 . A A . 12 ILE HG12 1 1
5 1924 1 1 12 ILE HG13 H 10.238 4.745 -5.590 1.00 . A A . 12 ILE HG13 1 1
5 1925 1 1 12 ILE HG21 H 7.094 2.044 -5.269 1.00 . A A . 12 ILE HG21 1 1
5 1926 1 1 12 ILE HG22 H 8.797 1.591 -5.288 1.00 . A A . 12 ILE HG22 1 1
5 1927 1 1 12 ILE HG23 H 8.161 2.575 -3.970 1.00 . A A . 12 ILE HG23 1 1
5 1928 1 1 12 ILE N N 9.346 4.461 -7.955 1.00 . A A . 12 ILE N 1 1
5 1929 1 1 12 ILE O O 6.927 2.492 -7.926 1.00 . A A . 12 ILE O 1 1
5 1930 1 1 13 ASN C C 7.543 -0.845 -8.396 1.00 . A A . 13 ASN C 1 1
5 1931 1 1 13 ASN CA C 7.966 0.316 -9.292 1.00 . A A . 13 ASN CA 1 1
5 1932 1 1 13 ASN CB C 8.786 -0.209 -10.471 1.00 . A A . 13 ASN CB 1 1
5 1933 1 1 13 ASN CG C 9.097 0.874 -11.487 1.00 . A A . 13 ASN CG 1 1
5 1934 1 1 13 ASN H H 9.709 1.213 -8.493 1.00 . A A . 13 ASN H 1 1
5 1935 1 1 13 ASN HA H 7.080 0.805 -9.669 1.00 . A A . 13 ASN HA 1 1
5 1936 1 1 13 ASN HB2 H 9.720 -0.608 -10.103 1.00 . A A . 13 ASN HB2 1 1
5 1937 1 1 13 ASN HB3 H 8.234 -0.993 -10.966 1.00 . A A . 13 ASN HB3 1 1
5 1938 1 1 13 ASN HD21 H 10.407 1.701 -10.240 1.00 . A A . 13 ASN HD21 1 1
5 1939 1 1 13 ASN HD22 H 10.218 2.493 -11.764 1.00 . A A . 13 ASN HD22 1 1
5 1940 1 1 13 ASN N N 8.734 1.301 -8.539 1.00 . A A . 13 ASN N 1 1
5 1941 1 1 13 ASN ND2 N 9.998 1.781 -11.127 1.00 . A A . 13 ASN ND2 1 1
5 1942 1 1 13 ASN O O 7.044 -1.862 -8.876 1.00 . A A . 13 ASN O 1 1
5 1943 1 1 13 ASN OD1 O 8.533 0.895 -12.581 1.00 . A A . 13 ASN OD1 1 1
5 1944 1 1 14 GLN C C 5.893 -1.679 -5.822 1.00 . A A . 14 GLN C 1 1
5 1945 1 1 14 GLN CA C 7.387 -1.717 -6.129 1.00 . A A . 14 GLN CA 1 1
5 1946 1 1 14 GLN CB C 8.189 -1.544 -4.839 1.00 . A A . 14 GLN CB 1 1
5 1947 1 1 14 GLN CD C 10.500 -0.684 -5.392 1.00 . A A . 14 GLN CD 1 1
5 1948 1 1 14 GLN CG C 9.664 -1.883 -4.989 1.00 . A A . 14 GLN CG 1 1
5 1949 1 1 14 GLN H H 8.148 0.150 -6.771 1.00 . A A . 14 GLN H 1 1
5 1950 1 1 14 GLN HA H 7.627 -2.675 -6.566 1.00 . A A . 14 GLN HA 1 1
5 1951 1 1 14 GLN HB2 H 8.109 -0.517 -4.514 1.00 . A A . 14 GLN HB2 1 1
5 1952 1 1 14 GLN HB3 H 7.771 -2.187 -4.079 1.00 . A A . 14 GLN HB3 1 1
5 1953 1 1 14 GLN HE21 H 10.488 -1.282 -7.288 1.00 . A A . 14 GLN HE21 1 1
5 1954 1 1 14 GLN HE22 H 11.350 0.180 -6.968 1.00 . A A . 14 GLN HE22 1 1
5 1955 1 1 14 GLN HG2 H 10.032 -2.258 -4.046 1.00 . A A . 14 GLN HG2 1 1
5 1956 1 1 14 GLN HG3 H 9.769 -2.647 -5.745 1.00 . A A . 14 GLN HG3 1 1
5 1957 1 1 14 GLN N N 7.747 -0.683 -7.092 1.00 . A A . 14 GLN N 1 1
5 1958 1 1 14 GLN NE2 N 10.812 -0.585 -6.679 1.00 . A A . 14 GLN NE2 1 1
5 1959 1 1 14 GLN O O 5.484 -1.307 -4.722 1.00 . A A . 14 GLN O 1 1
5 1960 1 1 14 GLN OE1 O 10.861 0.145 -4.556 1.00 . A A . 14 GLN OE1 1 1
5 1961 1 1 15 CYS C C 3.130 -3.484 -6.337 1.00 . A A . 15 CYS C 1 1
5 1962 1 1 15 CYS CA C 3.634 -2.076 -6.637 1.00 . A A . 15 CYS CA 1 1
5 1963 1 1 15 CYS CB C 2.954 -1.536 -7.897 1.00 . A A . 15 CYS CB 1 1
5 1964 1 1 15 CYS H H 5.468 -2.352 -7.657 1.00 . A A . 15 CYS H 1 1
5 1965 1 1 15 CYS HA H 3.390 -1.434 -5.804 1.00 . A A . 15 CYS HA 1 1
5 1966 1 1 15 CYS HB2 H 3.375 -0.572 -8.140 1.00 . A A . 15 CYS HB2 1 1
5 1967 1 1 15 CYS HB3 H 3.134 -2.218 -8.715 1.00 . A A . 15 CYS HB3 1 1
5 1968 1 1 15 CYS N N 5.083 -2.066 -6.802 1.00 . A A . 15 CYS N 1 1
5 1969 1 1 15 CYS O O 3.088 -4.342 -7.219 1.00 . A A . 15 CYS O 1 1
5 1970 1 1 15 CYS SG S 1.151 -1.327 -7.736 1.00 . A A . 15 CYS SG 1 1
5 1971 1 1 16 CYS C C 1.114 -5.484 -5.576 1.00 . A A . 16 CYS C 1 1
5 1972 1 1 16 CYS CA C 2.248 -5.019 -4.666 1.00 . A A . 16 CYS CA 1 1
5 1973 1 1 16 CYS CB C 1.762 -4.960 -3.217 1.00 . A A . 16 CYS CB 1 1
5 1974 1 1 16 CYS H H 2.806 -2.992 -4.426 1.00 . A A . 16 CYS H 1 1
5 1975 1 1 16 CYS HA H 3.061 -5.725 -4.736 1.00 . A A . 16 CYS HA 1 1
5 1976 1 1 16 CYS HB2 H 0.978 -4.221 -3.138 1.00 . A A . 16 CYS HB2 1 1
5 1977 1 1 16 CYS HB3 H 1.368 -5.927 -2.938 1.00 . A A . 16 CYS HB3 1 1
5 1978 1 1 16 CYS N N 2.749 -3.716 -5.085 1.00 . A A . 16 CYS N 1 1
5 1979 1 1 16 CYS O O 1.243 -6.482 -6.286 1.00 . A A . 16 CYS O 1 1
5 1980 1 1 16 CYS SG S 3.059 -4.521 -2.015 1.00 . A A . 16 CYS SG 1 1
5 1981 1 1 17 ASP C C -1.683 -3.854 -7.093 1.00 . A A . 17 ASP C 1 1
5 1982 1 1 17 ASP CA C -1.152 -5.089 -6.372 1.00 . A A . 17 ASP CA 1 1
5 1983 1 1 17 ASP CB C -2.255 -5.707 -5.511 1.00 . A A . 17 ASP CB 1 1
5 1984 1 1 17 ASP CG C -1.761 -6.104 -4.134 1.00 . A A . 17 ASP CG 1 1
5 1985 1 1 17 ASP H H -0.037 -3.969 -4.963 1.00 . A A . 17 ASP H 1 1
5 1986 1 1 17 ASP HA H -0.836 -5.812 -7.109 1.00 . A A . 17 ASP HA 1 1
5 1987 1 1 17 ASP HB2 H -3.054 -4.990 -5.393 1.00 . A A . 17 ASP HB2 1 1
5 1988 1 1 17 ASP HB3 H -2.637 -6.588 -6.005 1.00 . A A . 17 ASP HB3 1 1
5 1989 1 1 17 ASP N N 0.005 -4.754 -5.549 1.00 . A A . 17 ASP N 1 1
5 1990 1 1 17 ASP O O -1.397 -2.717 -6.719 1.00 . A A . 17 ASP O 1 1
5 1991 1 1 17 ASP OD1 O -1.026 -7.109 -4.034 1.00 . A A . 17 ASP OD1 1 1
5 1992 1 1 17 ASP OD2 O -2.108 -5.409 -3.157 1.00 . A A . 17 ASP OD2 1 1
5 1993 1 1 18 PRO C C -1.630 -6.162 -9.216 1.00 . A A . 18 PRO C 1 1
5 1994 1 1 18 PRO CA C -2.821 -5.431 -8.606 1.00 . A A . 18 PRO CA 1 1
5 1995 1 1 18 PRO CB C -3.897 -5.183 -9.666 1.00 . A A . 18 PRO CB 1 1
5 1996 1 1 18 PRO CD C -3.091 -3.037 -8.988 1.00 . A A . 18 PRO CD 1 1
5 1997 1 1 18 PRO CG C -3.627 -3.805 -10.164 1.00 . A A . 18 PRO CG 1 1
5 1998 1 1 18 PRO HA H -3.234 -6.026 -7.804 1.00 . A A . 18 PRO HA 1 1
5 1999 1 1 18 PRO HB2 H -3.802 -5.915 -10.456 1.00 . A A . 18 PRO HB2 1 1
5 2000 1 1 18 PRO HB3 H -4.875 -5.256 -9.216 1.00 . A A . 18 PRO HB3 1 1
5 2001 1 1 18 PRO HD2 H -2.354 -2.317 -9.311 1.00 . A A . 18 PRO HD2 1 1
5 2002 1 1 18 PRO HD3 H -3.895 -2.546 -8.459 1.00 . A A . 18 PRO HD3 1 1
5 2003 1 1 18 PRO HG2 H -2.895 -3.837 -10.956 1.00 . A A . 18 PRO HG2 1 1
5 2004 1 1 18 PRO HG3 H -4.545 -3.357 -10.517 1.00 . A A . 18 PRO HG3 1 1
5 2005 1 1 18 PRO N N -2.474 -4.081 -8.152 1.00 . A A . 18 PRO N 1 1
5 2006 1 1 18 PRO O O -1.339 -7.302 -8.856 1.00 . A A . 18 PRO O 1 1
5 2007 1 1 19 TRP C C 1.423 -5.157 -10.705 1.00 . A A . 19 TRP C 1 1
5 2008 1 1 19 TRP CA C 0.216 -6.084 -10.799 1.00 . A A . 19 TRP CA 1 1
5 2009 1 1 19 TRP CB C -0.101 -6.382 -12.266 1.00 . A A . 19 TRP CB 1 1
5 2010 1 1 19 TRP CD1 C -2.459 -7.315 -12.634 1.00 . A A . 19 TRP CD1 1 1
5 2011 1 1 19 TRP CD2 C -0.868 -8.880 -12.450 1.00 . A A . 19 TRP CD2 1 1
5 2012 1 1 19 TRP CE2 C -2.107 -9.520 -12.648 1.00 . A A . 19 TRP CE2 1 1
5 2013 1 1 19 TRP CE3 C 0.280 -9.664 -12.309 1.00 . A A . 19 TRP CE3 1 1
5 2014 1 1 19 TRP CG C -1.116 -7.470 -12.445 1.00 . A A . 19 TRP CG 1 1
5 2015 1 1 19 TRP CH2 C -1.088 -11.649 -12.564 1.00 . A A . 19 TRP CH2 1 1
5 2016 1 1 19 TRP CZ2 C -2.228 -10.906 -12.706 1.00 . A A . 19 TRP CZ2 1 1
5 2017 1 1 19 TRP CZ3 C 0.158 -11.040 -12.366 1.00 . A A . 19 TRP CZ3 1 1
5 2018 1 1 19 TRP H H -1.226 -4.590 -10.384 1.00 . A A . 19 TRP H 1 1
5 2019 1 1 19 TRP HA H 0.449 -7.011 -10.296 1.00 . A A . 19 TRP HA 1 1
5 2020 1 1 19 TRP HB2 H -0.486 -5.487 -12.733 1.00 . A A . 19 TRP HB2 1 1
5 2021 1 1 19 TRP HB3 H 0.806 -6.684 -12.768 1.00 . A A . 19 TRP HB3 1 1
5 2022 1 1 19 TRP HD1 H -2.961 -6.360 -12.678 1.00 . A A . 19 TRP HD1 1 1
5 2023 1 1 19 TRP HE1 H -4.020 -8.696 -12.900 1.00 . A A . 19 TRP HE1 1 1
5 2024 1 1 19 TRP HE3 H 1.249 -9.213 -12.155 1.00 . A A . 19 TRP HE3 1 1
5 2025 1 1 19 TRP HH2 H -1.135 -12.727 -12.603 1.00 . A A . 19 TRP HH2 1 1
5 2026 1 1 19 TRP HZ2 H -3.181 -11.391 -12.859 1.00 . A A . 19 TRP HZ2 1 1
5 2027 1 1 19 TRP HZ3 H 1.035 -11.662 -12.258 1.00 . A A . 19 TRP HZ3 1 1
5 2028 1 1 19 TRP N N -0.945 -5.497 -10.140 1.00 . A A . 19 TRP N 1 1
5 2029 1 1 19 TRP NE1 N -3.062 -8.544 -12.757 1.00 . A A . 19 TRP NE1 1 1
5 2030 1 1 19 TRP O O 2.183 -5.208 -9.738 1.00 . A A . 19 TRP O 1 1
5 2031 1 1 20 LEU C C 2.221 -1.958 -12.053 1.00 . A A . 20 LEU C 1 1
5 2032 1 1 20 LEU CA C 2.708 -3.370 -11.745 1.00 . A A . 20 LEU CA 1 1
5 2033 1 1 20 LEU CB C 3.738 -3.805 -12.789 1.00 . A A . 20 LEU CB 1 1
5 2034 1 1 20 LEU CD1 C 2.344 -3.378 -14.828 1.00 . A A . 20 LEU CD1 1 1
5 2035 1 1 20 LEU CD2 C 4.303 -4.929 -14.957 1.00 . A A . 20 LEU CD2 1 1
5 2036 1 1 20 LEU CG C 3.177 -4.406 -14.077 1.00 . A A . 20 LEU CG 1 1
5 2037 1 1 20 LEU H H 0.954 -4.316 -12.457 1.00 . A A . 20 LEU H 1 1
5 2038 1 1 20 LEU HA H 3.171 -3.374 -10.770 1.00 . A A . 20 LEU HA 1 1
5 2039 1 1 20 LEU HB2 H 4.324 -2.939 -13.056 1.00 . A A . 20 LEU HB2 1 1
5 2040 1 1 20 LEU HB3 H 4.381 -4.543 -12.330 1.00 . A A . 20 LEU HB3 1 1
5 2041 1 1 20 LEU HD11 H 2.712 -2.388 -14.608 1.00 . A A . 20 LEU HD11 1 1
5 2042 1 1 20 LEU HD12 H 1.312 -3.456 -14.518 1.00 . A A . 20 LEU HD12 1 1
5 2043 1 1 20 LEU HD13 H 2.416 -3.563 -15.890 1.00 . A A . 20 LEU HD13 1 1
5 2044 1 1 20 LEU HD21 H 3.900 -5.612 -15.690 1.00 . A A . 20 LEU HD21 1 1
5 2045 1 1 20 LEU HD22 H 5.028 -5.444 -14.345 1.00 . A A . 20 LEU HD22 1 1
5 2046 1 1 20 LEU HD23 H 4.780 -4.100 -15.460 1.00 . A A . 20 LEU HD23 1 1
5 2047 1 1 20 LEU HG H 2.533 -5.239 -13.828 1.00 . A A . 20 LEU HG 1 1
5 2048 1 1 20 LEU N N 1.592 -4.310 -11.715 1.00 . A A . 20 LEU N 1 1
5 2049 1 1 20 LEU O O 1.126 -1.769 -12.584 1.00 . A A . 20 LEU O 1 1
5 2050 1 1 21 CYS C C 3.185 0.879 -13.333 1.00 . A A . 21 CYS C 1 1
5 2051 1 1 21 CYS CA C 2.697 0.428 -11.959 1.00 . A A . 21 CYS CA 1 1
5 2052 1 1 21 CYS CB C 3.301 1.319 -10.873 1.00 . A A . 21 CYS CB 1 1
5 2053 1 1 21 CYS H H 3.902 -1.182 -11.297 1.00 . A A . 21 CYS H 1 1
5 2054 1 1 21 CYS HA H 1.622 0.514 -11.927 1.00 . A A . 21 CYS HA 1 1
5 2055 1 1 21 CYS HB2 H 4.197 0.852 -10.491 1.00 . A A . 21 CYS HB2 1 1
5 2056 1 1 21 CYS HB3 H 3.556 2.276 -11.304 1.00 . A A . 21 CYS HB3 1 1
5 2057 1 1 21 CYS N N 3.042 -0.968 -11.718 1.00 . A A . 21 CYS N 1 1
5 2058 1 1 21 CYS O O 4.385 0.868 -13.613 1.00 . A A . 21 CYS O 1 1
5 2059 1 1 21 CYS SG S 2.192 1.624 -9.460 1.00 . A A . 21 CYS SG 1 1
5 2060 1 1 22 THR C C 1.725 2.925 -15.936 1.00 . A A . 22 THR C 1 1
5 2061 1 1 22 THR CA C 2.581 1.730 -15.532 1.00 . A A . 22 THR CA 1 1
5 2062 1 1 22 THR CB C 2.395 0.605 -16.567 1.00 . A A . 22 THR CB 1 1
5 2063 1 1 22 THR CG2 C 1.916 1.168 -17.897 1.00 . A A . 22 THR CG2 1 1
5 2064 1 1 22 THR H H 1.309 1.261 -13.906 1.00 . A A . 22 THR H 1 1
5 2065 1 1 22 THR HA H 3.620 2.026 -15.535 1.00 . A A . 22 THR HA 1 1
5 2066 1 1 22 THR HB H 1.651 -0.085 -16.196 1.00 . A A . 22 THR HB 1 1
5 2067 1 1 22 THR HG1 H 4.015 -0.301 -15.902 1.00 . A A . 22 THR HG1 1 1
5 2068 1 1 22 THR HG21 H 2.544 1.998 -18.183 1.00 . A A . 22 THR HG21 1 1
5 2069 1 1 22 THR HG22 H 0.895 1.506 -17.798 1.00 . A A . 22 THR HG22 1 1
5 2070 1 1 22 THR HG23 H 1.969 0.399 -18.653 1.00 . A A . 22 THR HG23 1 1
5 2071 1 1 22 THR N N 2.248 1.276 -14.188 1.00 . A A . 22 THR N 1 1
5 2072 1 1 22 THR O O 0.525 2.978 -15.669 1.00 . A A . 22 THR O 1 1
5 2073 1 1 22 THR OG1 O 3.629 -0.096 -16.757 1.00 . A A . 22 THR OG1 1 1
5 2074 1 1 23 PRO C C 4.664 3.992 -15.683 1.00 . A A . 23 PRO C 1 1
5 2075 1 1 23 PRO CA C 3.784 3.855 -16.921 1.00 . A A . 23 PRO CA 1 1
5 2076 1 1 23 PRO CB C 3.981 5.055 -17.852 1.00 . A A . 23 PRO CB 1 1
5 2077 1 1 23 PRO CD C 1.720 5.146 -17.080 1.00 . A A . 23 PRO CD 1 1
5 2078 1 1 23 PRO CG C 2.888 6.000 -17.488 1.00 . A A . 23 PRO CG 1 1
5 2079 1 1 23 PRO HA H 4.039 2.946 -17.444 1.00 . A A . 23 PRO HA 1 1
5 2080 1 1 23 PRO HB2 H 4.955 5.490 -17.680 1.00 . A A . 23 PRO HB2 1 1
5 2081 1 1 23 PRO HB3 H 3.899 4.734 -18.879 1.00 . A A . 23 PRO HB3 1 1
5 2082 1 1 23 PRO HD2 H 1.160 5.625 -16.291 1.00 . A A . 23 PRO HD2 1 1
5 2083 1 1 23 PRO HD3 H 1.084 4.946 -17.929 1.00 . A A . 23 PRO HD3 1 1
5 2084 1 1 23 PRO HG2 H 3.202 6.624 -16.665 1.00 . A A . 23 PRO HG2 1 1
5 2085 1 1 23 PRO HG3 H 2.628 6.606 -18.343 1.00 . A A . 23 PRO HG3 1 1
5 2086 1 1 23 PRO N N 2.355 3.908 -16.598 1.00 . A A . 23 PRO N 1 1
5 2087 1 1 23 PRO O O 4.195 4.318 -14.592 1.00 . A A . 23 PRO O 1 1
5 2088 1 1 24 PRO C C 7.181 5.263 -14.312 1.00 . A A . 24 PRO C 1 1
5 2089 1 1 24 PRO CA C 6.942 3.825 -14.760 1.00 . A A . 24 PRO CA 1 1
5 2090 1 1 24 PRO CB C 8.216 3.236 -15.371 1.00 . A A . 24 PRO CB 1 1
5 2091 1 1 24 PRO CD C 6.597 3.342 -17.126 1.00 . A A . 24 PRO CD 1 1
5 2092 1 1 24 PRO CG C 8.068 3.452 -16.837 1.00 . A A . 24 PRO CG 1 1
5 2093 1 1 24 PRO HA H 6.640 3.230 -13.911 1.00 . A A . 24 PRO HA 1 1
5 2094 1 1 24 PRO HB2 H 9.080 3.756 -14.979 1.00 . A A . 24 PRO HB2 1 1
5 2095 1 1 24 PRO HB3 H 8.283 2.186 -15.131 1.00 . A A . 24 PRO HB3 1 1
5 2096 1 1 24 PRO HD2 H 6.316 4.018 -17.920 1.00 . A A . 24 PRO HD2 1 1
5 2097 1 1 24 PRO HD3 H 6.338 2.326 -17.384 1.00 . A A . 24 PRO HD3 1 1
5 2098 1 1 24 PRO HG2 H 8.430 4.434 -17.102 1.00 . A A . 24 PRO HG2 1 1
5 2099 1 1 24 PRO HG3 H 8.613 2.692 -17.377 1.00 . A A . 24 PRO HG3 1 1
5 2100 1 1 24 PRO N N 5.969 3.736 -15.853 1.00 . A A . 24 PRO N 1 1
5 2101 1 1 24 PRO O O 7.858 5.507 -13.313 1.00 . A A . 24 PRO O 1 1
5 2102 1 1 25 ILE C C 5.433 8.250 -14.365 1.00 . A A . 25 ILE C 1 1
5 2103 1 1 25 ILE CA C 6.773 7.624 -14.735 1.00 . A A . 25 ILE CA 1 1
5 2104 1 1 25 ILE CB C 7.386 8.407 -15.911 1.00 . A A . 25 ILE CB 1 1
5 2105 1 1 25 ILE CD1 C 9.273 8.327 -17.617 1.00 . A A . 25 ILE CD1 1 1
5 2106 1 1 25 ILE CG1 C 8.742 7.812 -16.297 1.00 . A A . 25 ILE CG1 1 1
5 2107 1 1 25 ILE CG2 C 7.530 9.878 -15.550 1.00 . A A . 25 ILE CG2 1 1
5 2108 1 1 25 ILE H H 6.094 5.953 -15.841 1.00 . A A . 25 ILE H 1 1
5 2109 1 1 25 ILE HA H 7.441 7.703 -13.889 1.00 . A A . 25 ILE HA 1 1
5 2110 1 1 25 ILE HB H 6.715 8.332 -16.753 1.00 . A A . 25 ILE HB 1 1
5 2111 1 1 25 ILE HD11 H 10.111 8.985 -17.435 1.00 . A A . 25 ILE HD11 1 1
5 2112 1 1 25 ILE HD12 H 9.597 7.494 -18.224 1.00 . A A . 25 ILE HD12 1 1
5 2113 1 1 25 ILE HD13 H 8.495 8.869 -18.132 1.00 . A A . 25 ILE HD13 1 1
5 2114 1 1 25 ILE HG12 H 9.464 8.052 -15.533 1.00 . A A . 25 ILE HG12 1 1
5 2115 1 1 25 ILE HG13 H 8.646 6.739 -16.373 1.00 . A A . 25 ILE HG13 1 1
5 2116 1 1 25 ILE HG21 H 6.589 10.382 -15.712 1.00 . A A . 25 ILE HG21 1 1
5 2117 1 1 25 ILE HG22 H 7.811 9.967 -14.511 1.00 . A A . 25 ILE HG22 1 1
5 2118 1 1 25 ILE HG23 H 8.291 10.328 -16.169 1.00 . A A . 25 ILE HG23 1 1
5 2119 1 1 25 ILE N N 6.622 6.211 -15.057 1.00 . A A . 25 ILE N 1 1
5 2120 1 1 25 ILE O O 4.793 8.904 -15.189 1.00 . A A . 25 ILE O 1 1
5 2121 1 1 26 ILE C C 2.578 8.060 -13.451 1.00 . A A . 26 ILE C 1 1
5 2122 1 1 26 ILE CA C 3.753 8.595 -12.639 1.00 . A A . 26 ILE CA 1 1
5 2123 1 1 26 ILE CB C 3.747 10.134 -12.701 1.00 . A A . 26 ILE CB 1 1
5 2124 1 1 26 ILE CD1 C 6.197 10.816 -12.599 1.00 . A A . 26 ILE CD1 1 1
5 2125 1 1 26 ILE CG1 C 4.885 10.705 -11.854 1.00 . A A . 26 ILE CG1 1 1
5 2126 1 1 26 ILE CG2 C 2.405 10.678 -12.232 1.00 . A A . 26 ILE CG2 1 1
5 2127 1 1 26 ILE H H 5.570 7.519 -12.509 1.00 . A A . 26 ILE H 1 1
5 2128 1 1 26 ILE HA H 3.631 8.296 -11.608 1.00 . A A . 26 ILE HA 1 1
5 2129 1 1 26 ILE HB H 3.889 10.431 -13.729 1.00 . A A . 26 ILE HB 1 1
5 2130 1 1 26 ILE HD11 H 6.003 10.881 -13.660 1.00 . A A . 26 ILE HD11 1 1
5 2131 1 1 26 ILE HD12 H 6.722 11.702 -12.275 1.00 . A A . 26 ILE HD12 1 1
5 2132 1 1 26 ILE HD13 H 6.801 9.944 -12.397 1.00 . A A . 26 ILE HD13 1 1
5 2133 1 1 26 ILE HG12 H 4.613 11.692 -11.514 1.00 . A A . 26 ILE HG12 1 1
5 2134 1 1 26 ILE HG13 H 5.042 10.065 -10.997 1.00 . A A . 26 ILE HG13 1 1
5 2135 1 1 26 ILE HG21 H 2.553 11.635 -11.753 1.00 . A A . 26 ILE HG21 1 1
5 2136 1 1 26 ILE HG22 H 1.750 10.799 -13.081 1.00 . A A . 26 ILE HG22 1 1
5 2137 1 1 26 ILE HG23 H 1.963 9.988 -11.530 1.00 . A A . 26 ILE HG23 1 1
5 2138 1 1 26 ILE N N 5.016 8.048 -13.120 1.00 . A A . 26 ILE N 1 1
5 2139 1 1 26 ILE O O 2.304 8.534 -14.552 1.00 . A A . 26 ILE O 1 1
5 2140 1 1 27 GLY C C -0.199 5.776 -12.633 1.00 . A A . 27 GLY C 1 1
5 2141 1 1 27 GLY CA C 0.746 6.488 -13.581 1.00 . A A . 27 GLY CA 1 1
5 2142 1 1 27 GLY H H 2.149 6.732 -12.015 1.00 . A A . 27 GLY H 1 1
5 2143 1 1 27 GLY HA2 H 0.205 7.272 -14.089 1.00 . A A . 27 GLY HA2 1 1
5 2144 1 1 27 GLY HA3 H 1.104 5.779 -14.313 1.00 . A A . 27 GLY HA3 1 1
5 2145 1 1 27 GLY N N 1.885 7.070 -12.896 1.00 . A A . 27 GLY N 1 1
5 2146 1 1 27 GLY O O -0.371 6.192 -11.487 1.00 . A A . 27 GLY O 1 1
5 2147 1 1 28 PHE C C -1.416 2.442 -12.349 1.00 . A A . 28 PHE C 1 1
5 2148 1 1 28 PHE CA C -1.750 3.930 -12.299 1.00 . A A . 28 PHE CA 1 1
5 2149 1 1 28 PHE CB C -3.184 4.158 -12.780 1.00 . A A . 28 PHE CB 1 1
5 2150 1 1 28 PHE CD1 C -3.912 6.202 -11.518 1.00 . A A . 28 PHE CD1 1 1
5 2151 1 1 28 PHE CD2 C -3.711 6.346 -13.890 1.00 . A A . 28 PHE CD2 1 1
5 2152 1 1 28 PHE CE1 C -4.306 7.526 -11.469 1.00 . A A . 28 PHE CE1 1 1
5 2153 1 1 28 PHE CE2 C -4.104 7.671 -13.846 1.00 . A A . 28 PHE CE2 1 1
5 2154 1 1 28 PHE CG C -3.611 5.598 -12.728 1.00 . A A . 28 PHE CG 1 1
5 2155 1 1 28 PHE CZ C -4.401 8.261 -12.634 1.00 . A A . 28 PHE CZ 1 1
5 2156 1 1 28 PHE H H -0.637 4.417 -14.033 1.00 . A A . 28 PHE H 1 1
5 2157 1 1 28 PHE HA H -1.661 4.272 -11.280 1.00 . A A . 28 PHE HA 1 1
5 2158 1 1 28 PHE HB2 H -3.271 3.823 -13.802 1.00 . A A . 28 PHE HB2 1 1
5 2159 1 1 28 PHE HB3 H -3.859 3.588 -12.159 1.00 . A A . 28 PHE HB3 1 1
5 2160 1 1 28 PHE HD1 H -3.837 5.628 -10.606 1.00 . A A . 28 PHE HD1 1 1
5 2161 1 1 28 PHE HD2 H -3.479 5.885 -14.840 1.00 . A A . 28 PHE HD2 1 1
5 2162 1 1 28 PHE HE1 H -4.537 7.985 -10.519 1.00 . A A . 28 PHE HE1 1 1
5 2163 1 1 28 PHE HE2 H -4.177 8.243 -14.759 1.00 . A A . 28 PHE HE2 1 1
5 2164 1 1 28 PHE HZ H -4.709 9.296 -12.597 1.00 . A A . 28 PHE HZ 1 1
5 2165 1 1 28 PHE N N -0.815 4.700 -13.111 1.00 . A A . 28 PHE N 1 1
5 2166 1 1 28 PHE O O -1.098 1.900 -13.409 1.00 . A A . 28 PHE O 1 1
5 2167 1 1 29 CYS C C -2.360 -0.470 -11.634 1.00 . A A . 29 CYS C 1 1
5 2168 1 1 29 CYS CA C -1.195 0.361 -11.106 1.00 . A A . 29 CYS CA 1 1
5 2169 1 1 29 CYS CB C -0.892 -0.028 -9.658 1.00 . A A . 29 CYS CB 1 1
5 2170 1 1 29 CYS H H -1.749 2.272 -10.385 1.00 . A A . 29 CYS H 1 1
5 2171 1 1 29 CYS HA H -0.324 0.163 -11.713 1.00 . A A . 29 CYS HA 1 1
5 2172 1 1 29 CYS HB2 H -0.464 0.822 -9.147 1.00 . A A . 29 CYS HB2 1 1
5 2173 1 1 29 CYS HB3 H -1.812 -0.310 -9.169 1.00 . A A . 29 CYS HB3 1 1
5 2174 1 1 29 CYS N N -1.490 1.786 -11.196 1.00 . A A . 29 CYS N 1 1
5 2175 1 1 29 CYS O O -3.515 -0.243 -11.270 1.00 . A A . 29 CYS O 1 1
5 2176 1 1 29 CYS SG S 0.275 -1.417 -9.489 1.00 . A A . 29 CYS SG 1 1
5 2177 1 1 30 LEU C C -2.495 -3.672 -13.411 1.00 . A A . 30 LEU C 1 1
5 2178 1 1 30 LEU CA C -3.072 -2.300 -13.073 1.00 . A A . 30 LEU CA 1 1
5 2179 1 1 30 LEU CB C -3.661 -1.658 -14.331 1.00 . A A . 30 LEU CB 1 1
5 2180 1 1 30 LEU CD1 C -2.380 -2.269 -16.397 1.00 . A A . 30 LEU CD1 1 1
5 2181 1 1 30 LEU CD2 C -3.153 0.086 -16.059 1.00 . A A . 30 LEU CD2 1 1
5 2182 1 1 30 LEU CG C -2.651 -1.177 -15.374 1.00 . A A . 30 LEU CG 1 1
5 2183 1 1 30 LEU H H -1.114 -1.567 -12.747 1.00 . A A . 30 LEU H 1 1
5 2184 1 1 30 LEU HA H -3.856 -2.423 -12.341 1.00 . A A . 30 LEU HA 1 1
5 2185 1 1 30 LEU HB2 H -4.303 -2.385 -14.803 1.00 . A A . 30 LEU HB2 1 1
5 2186 1 1 30 LEU HB3 H -4.250 -0.807 -14.021 1.00 . A A . 30 LEU HB3 1 1
5 2187 1 1 30 LEU HD11 H -2.834 -3.191 -16.068 1.00 . A A . 30 LEU HD11 1 1
5 2188 1 1 30 LEU HD12 H -1.314 -2.409 -16.500 1.00 . A A . 30 LEU HD12 1 1
5 2189 1 1 30 LEU HD13 H -2.799 -1.981 -17.351 1.00 . A A . 30 LEU HD13 1 1
5 2190 1 1 30 LEU HD21 H -2.312 0.693 -16.356 1.00 . A A . 30 LEU HD21 1 1
5 2191 1 1 30 LEU HD22 H -3.776 0.643 -15.374 1.00 . A A . 30 LEU HD22 1 1
5 2192 1 1 30 LEU HD23 H -3.731 -0.183 -16.932 1.00 . A A . 30 LEU HD23 1 1
5 2193 1 1 30 LEU HG H -1.718 -0.943 -14.881 1.00 . A A . 30 LEU HG 1 1
5 2194 1 1 30 LEU N N -2.051 -1.434 -12.495 1.00 . A A . 30 LEU N 1 1
5 2195 1 1 30 LEU O O -1.435 -3.776 -14.027 1.00 . A A . 30 LEU O 1 1
6 2196 1 1 1 CYS C C 1.379 0.228 -2.487 1.00 . A A . 1 CYS C 1 1
6 2197 1 1 1 CYS CA C 2.318 -0.075 -1.322 1.00 . A A . 1 CYS CA 1 1
6 2198 1 1 1 CYS CB C 2.972 -1.444 -1.523 1.00 . A A . 1 CYS CB 1 1
6 2199 1 1 1 CYS H1 H 1.942 0.524 0.673 1.00 . A A . 1 CYS H1 1 1
6 2200 1 1 1 CYS HA H 3.087 0.681 -1.289 1.00 . A A . 1 CYS HA 1 1
6 2201 1 1 1 CYS HB2 H 3.309 -1.526 -2.546 1.00 . A A . 1 CYS HB2 1 1
6 2202 1 1 1 CYS HB3 H 3.822 -1.528 -0.861 1.00 . A A . 1 CYS HB3 1 1
6 2203 1 1 1 CYS N N 1.600 -0.039 -0.053 1.00 . A A . 1 CYS N 1 1
6 2204 1 1 1 CYS O O 1.093 -0.643 -3.309 1.00 . A A . 1 CYS O 1 1
6 2205 1 1 1 CYS SG S 1.866 -2.853 -1.190 1.00 . A A . 1 CYS SG 1 1
6 2206 1 1 2 ILE C C -1.312 1.113 -3.555 1.00 . A A . 2 ILE C 1 1
6 2207 1 1 2 ILE CA C 0.001 1.886 -3.614 1.00 . A A . 2 ILE CA 1 1
6 2208 1 1 2 ILE CB C 0.637 1.689 -5.003 1.00 . A A . 2 ILE CB 1 1
6 2209 1 1 2 ILE CD1 C 1.878 3.910 -4.930 1.00 . A A . 2 ILE CD1 1 1
6 2210 1 1 2 ILE CG1 C 1.986 2.409 -5.076 1.00 . A A . 2 ILE CG1 1 1
6 2211 1 1 2 ILE CG2 C -0.299 2.195 -6.090 1.00 . A A . 2 ILE CG2 1 1
6 2212 1 1 2 ILE H H 1.170 2.116 -1.865 1.00 . A A . 2 ILE H 1 1
6 2213 1 1 2 ILE HA H -0.206 2.938 -3.480 1.00 . A A . 2 ILE HA 1 1
6 2214 1 1 2 ILE HB H 0.792 0.632 -5.157 1.00 . A A . 2 ILE HB 1 1
6 2215 1 1 2 ILE HD11 H 2.367 4.219 -4.018 1.00 . A A . 2 ILE HD11 1 1
6 2216 1 1 2 ILE HD12 H 2.356 4.389 -5.773 1.00 . A A . 2 ILE HD12 1 1
6 2217 1 1 2 ILE HD13 H 0.838 4.196 -4.895 1.00 . A A . 2 ILE HD13 1 1
6 2218 1 1 2 ILE HG12 H 2.624 2.044 -4.287 1.00 . A A . 2 ILE HG12 1 1
6 2219 1 1 2 ILE HG13 H 2.445 2.199 -6.031 1.00 . A A . 2 ILE HG13 1 1
6 2220 1 1 2 ILE HG21 H -0.681 3.166 -5.813 1.00 . A A . 2 ILE HG21 1 1
6 2221 1 1 2 ILE HG22 H 0.242 2.274 -7.021 1.00 . A A . 2 ILE HG22 1 1
6 2222 1 1 2 ILE HG23 H -1.121 1.505 -6.208 1.00 . A A . 2 ILE HG23 1 1
6 2223 1 1 2 ILE N N 0.905 1.467 -2.550 1.00 . A A . 2 ILE N 1 1
6 2224 1 1 2 ILE O O -1.354 -0.083 -3.843 1.00 . A A . 2 ILE O 1 1
6 2225 1 1 3 ALA C C -4.134 0.616 -4.435 1.00 . A A . 3 ALA C 1 1
6 2226 1 1 3 ALA CA C -3.699 1.185 -3.088 1.00 . A A . 3 ALA CA 1 1
6 2227 1 1 3 ALA CB C -4.723 2.191 -2.583 1.00 . A A . 3 ALA CB 1 1
6 2228 1 1 3 ALA H H -2.287 2.755 -2.965 1.00 . A A . 3 ALA H 1 1
6 2229 1 1 3 ALA HA H -3.639 0.379 -2.371 1.00 . A A . 3 ALA HA 1 1
6 2230 1 1 3 ALA HB1 H -4.610 2.312 -1.515 1.00 . A A . 3 ALA HB1 1 1
6 2231 1 1 3 ALA HB2 H -4.565 3.141 -3.072 1.00 . A A . 3 ALA HB2 1 1
6 2232 1 1 3 ALA HB3 H -5.717 1.834 -2.803 1.00 . A A . 3 ALA HB3 1 1
6 2233 1 1 3 ALA N N -2.384 1.805 -3.181 1.00 . A A . 3 ALA N 1 1
6 2234 1 1 3 ALA O O -3.608 0.998 -5.481 1.00 . A A . 3 ALA O 1 1
6 2235 1 1 4 HIS C C -5.976 0.135 -6.655 1.00 . A A . 4 HIS C 1 1
6 2236 1 1 4 HIS CA C -5.603 -0.922 -5.620 1.00 . A A . 4 HIS CA 1 1
6 2237 1 1 4 HIS CB C -6.818 -1.795 -5.306 1.00 . A A . 4 HIS CB 1 1
6 2238 1 1 4 HIS CD2 C -6.790 -4.271 -6.078 1.00 . A A . 4 HIS CD2 1 1
6 2239 1 1 4 HIS CE1 C -5.682 -5.121 -4.388 1.00 . A A . 4 HIS CE1 1 1
6 2240 1 1 4 HIS CG C -6.502 -3.257 -5.229 1.00 . A A . 4 HIS CG 1 1
6 2241 1 1 4 HIS H H -5.477 -0.563 -3.537 1.00 . A A . 4 HIS H 1 1
6 2242 1 1 4 HIS HA H -4.819 -1.544 -6.025 1.00 . A A . 4 HIS HA 1 1
6 2243 1 1 4 HIS HB2 H -7.232 -1.495 -4.354 1.00 . A A . 4 HIS HB2 1 1
6 2244 1 1 4 HIS HB3 H -7.563 -1.656 -6.077 1.00 . A A . 4 HIS HB3 1 1
6 2245 1 1 4 HIS HD1 H -5.459 -3.343 -3.400 1.00 . A A . 4 HIS HD1 1 1
6 2246 1 1 4 HIS HD2 H -7.329 -4.193 -7.011 1.00 . A A . 4 HIS HD2 1 1
6 2247 1 1 4 HIS HE1 H -5.183 -5.820 -3.733 1.00 . A A . 4 HIS HE1 1 1
6 2248 1 1 4 HIS N N -5.098 -0.300 -4.402 1.00 . A A . 4 HIS N 1 1
6 2249 1 1 4 HIS ND1 N -5.808 -3.822 -4.180 1.00 . A A . 4 HIS ND1 1 1
6 2250 1 1 4 HIS NE2 N -6.269 -5.419 -5.532 1.00 . A A . 4 HIS NE2 1 1
6 2251 1 1 4 HIS O O -6.828 0.988 -6.407 1.00 . A A . 4 HIS O 1 1
6 2252 1 1 5 TYR C C -5.277 2.451 -8.437 1.00 . A A . 5 TYR C 1 1
6 2253 1 1 5 TYR CA C -5.592 1.027 -8.887 1.00 . A A . 5 TYR CA 1 1
6 2254 1 1 5 TYR CB C -7.050 0.933 -9.337 1.00 . A A . 5 TYR CB 1 1
6 2255 1 1 5 TYR CD1 C -6.795 -1.516 -9.898 1.00 . A A . 5 TYR CD1 1 1
6 2256 1 1 5 TYR CD2 C -8.854 -0.789 -8.943 1.00 . A A . 5 TYR CD2 1 1
6 2257 1 1 5 TYR CE1 C -7.272 -2.811 -9.952 1.00 . A A . 5 TYR CE1 1 1
6 2258 1 1 5 TYR CE2 C -9.339 -2.082 -8.992 1.00 . A A . 5 TYR CE2 1 1
6 2259 1 1 5 TYR CG C -7.576 -0.483 -9.393 1.00 . A A . 5 TYR CG 1 1
6 2260 1 1 5 TYR CZ C -8.544 -3.090 -9.497 1.00 . A A . 5 TYR CZ 1 1
6 2261 1 1 5 TYR H H -4.662 -0.629 -7.953 1.00 . A A . 5 TYR H 1 1
6 2262 1 1 5 TYR HA H -4.951 0.775 -9.719 1.00 . A A . 5 TYR HA 1 1
6 2263 1 1 5 TYR HB2 H -7.669 1.489 -8.650 1.00 . A A . 5 TYR HB2 1 1
6 2264 1 1 5 TYR HB3 H -7.143 1.361 -10.325 1.00 . A A . 5 TYR HB3 1 1
6 2265 1 1 5 TYR HD1 H -5.799 -1.295 -10.254 1.00 . A A . 5 TYR HD1 1 1
6 2266 1 1 5 TYR HD2 H -9.475 0.003 -8.548 1.00 . A A . 5 TYR HD2 1 1
6 2267 1 1 5 TYR HE1 H -6.650 -3.601 -10.347 1.00 . A A . 5 TYR HE1 1 1
6 2268 1 1 5 TYR HE2 H -10.335 -2.300 -8.636 1.00 . A A . 5 TYR HE2 1 1
6 2269 1 1 5 TYR HH H -8.812 -4.831 -8.728 1.00 . A A . 5 TYR HH 1 1
6 2270 1 1 5 TYR N N -5.331 0.074 -7.815 1.00 . A A . 5 TYR N 1 1
6 2271 1 1 5 TYR O O -5.957 3.401 -8.824 1.00 . A A . 5 TYR O 1 1
6 2272 1 1 5 TYR OH O -9.023 -4.378 -9.548 1.00 . A A . 5 TYR OH 1 1
6 2273 1 1 6 GLY C C -2.725 4.511 -7.936 1.00 . A A . 6 GLY C 1 1
6 2274 1 1 6 GLY CA C -3.853 3.901 -7.128 1.00 . A A . 6 GLY CA 1 1
6 2275 1 1 6 GLY H H -3.735 1.797 -7.341 1.00 . A A . 6 GLY H 1 1
6 2276 1 1 6 GLY HA2 H -4.709 4.557 -7.171 1.00 . A A . 6 GLY HA2 1 1
6 2277 1 1 6 GLY HA3 H -3.534 3.809 -6.099 1.00 . A A . 6 GLY HA3 1 1
6 2278 1 1 6 GLY N N -4.241 2.591 -7.617 1.00 . A A . 6 GLY N 1 1
6 2279 1 1 6 GLY O O -2.067 3.822 -8.716 1.00 . A A . 6 GLY O 1 1
6 2280 1 1 7 LYS C C -0.069 6.077 -7.977 1.00 . A A . 7 LYS C 1 1
6 2281 1 1 7 LYS CA C -1.445 6.512 -8.469 1.00 . A A . 7 LYS CA 1 1
6 2282 1 1 7 LYS CB C -1.605 8.024 -8.298 1.00 . A A . 7 LYS CB 1 1
6 2283 1 1 7 LYS CD C -0.416 9.525 -9.924 1.00 . A A . 7 LYS CD 1 1
6 2284 1 1 7 LYS CE C -0.167 10.646 -8.927 1.00 . A A . 7 LYS CE 1 1
6 2285 1 1 7 LYS CG C -1.702 8.778 -9.613 1.00 . A A . 7 LYS CG 1 1
6 2286 1 1 7 LYS H H -3.059 6.303 -7.115 1.00 . A A . 7 LYS H 1 1
6 2287 1 1 7 LYS HA H -1.534 6.265 -9.516 1.00 . A A . 7 LYS HA 1 1
6 2288 1 1 7 LYS HB2 H -2.503 8.217 -7.729 1.00 . A A . 7 LYS HB2 1 1
6 2289 1 1 7 LYS HB3 H -0.755 8.404 -7.751 1.00 . A A . 7 LYS HB3 1 1
6 2290 1 1 7 LYS HD2 H 0.412 8.832 -9.882 1.00 . A A . 7 LYS HD2 1 1
6 2291 1 1 7 LYS HD3 H -0.485 9.946 -10.917 1.00 . A A . 7 LYS HD3 1 1
6 2292 1 1 7 LYS HE2 H -1.118 11.051 -8.616 1.00 . A A . 7 LYS HE2 1 1
6 2293 1 1 7 LYS HE3 H 0.348 10.240 -8.069 1.00 . A A . 7 LYS HE3 1 1
6 2294 1 1 7 LYS HG2 H -1.898 8.074 -10.408 1.00 . A A . 7 LYS HG2 1 1
6 2295 1 1 7 LYS HG3 H -2.514 9.489 -9.551 1.00 . A A . 7 LYS HG3 1 1
6 2296 1 1 7 LYS HZ1 H 0.055 12.554 -9.748 1.00 . A A . 7 LYS HZ1 1 1
6 2297 1 1 7 LYS HZ2 H 1.124 11.406 -10.382 1.00 . A A . 7 LYS HZ2 1 1
6 2298 1 1 7 LYS HZ3 H 1.384 12.041 -8.837 1.00 . A A . 7 LYS HZ3 1 1
6 2299 1 1 7 LYS N N -2.501 5.807 -7.751 1.00 . A A . 7 LYS N 1 1
6 2300 1 1 7 LYS NZ N 0.656 11.739 -9.515 1.00 . A A . 7 LYS NZ 1 1
6 2301 1 1 7 LYS O O 0.090 5.667 -6.827 1.00 . A A . 7 LYS O 1 1
6 2302 1 1 8 CYS C C 3.231 6.984 -8.608 1.00 . A A . 8 CYS C 1 1
6 2303 1 1 8 CYS CA C 2.289 5.787 -8.509 1.00 . A A . 8 CYS CA 1 1
6 2304 1 1 8 CYS CB C 2.774 4.665 -9.429 1.00 . A A . 8 CYS CB 1 1
6 2305 1 1 8 CYS H H 0.737 6.504 -9.757 1.00 . A A . 8 CYS H 1 1
6 2306 1 1 8 CYS HA H 2.286 5.430 -7.491 1.00 . A A . 8 CYS HA 1 1
6 2307 1 1 8 CYS HB2 H 1.996 4.432 -10.142 1.00 . A A . 8 CYS HB2 1 1
6 2308 1 1 8 CYS HB3 H 3.653 4.999 -9.960 1.00 . A A . 8 CYS HB3 1 1
6 2309 1 1 8 CYS N N 0.925 6.170 -8.854 1.00 . A A . 8 CYS N 1 1
6 2310 1 1 8 CYS O O 3.016 7.891 -9.411 1.00 . A A . 8 CYS O 1 1
6 2311 1 1 8 CYS SG S 3.204 3.124 -8.558 1.00 . A A . 8 CYS SG 1 1
6 2312 1 1 9 ASP C C 6.192 7.949 -8.976 1.00 . A A . 9 ASP C 1 1
6 2313 1 1 9 ASP CA C 5.251 8.060 -7.780 1.00 . A A . 9 ASP CA 1 1
6 2314 1 1 9 ASP CB C 6.054 8.045 -6.479 1.00 . A A . 9 ASP CB 1 1
6 2315 1 1 9 ASP CG C 6.953 9.258 -6.339 1.00 . A A . 9 ASP CG 1 1
6 2316 1 1 9 ASP H H 4.391 6.225 -7.168 1.00 . A A . 9 ASP H 1 1
6 2317 1 1 9 ASP HA H 4.711 8.993 -7.848 1.00 . A A . 9 ASP HA 1 1
6 2318 1 1 9 ASP HB2 H 5.372 8.027 -5.642 1.00 . A A . 9 ASP HB2 1 1
6 2319 1 1 9 ASP HB3 H 6.670 7.158 -6.455 1.00 . A A . 9 ASP HB3 1 1
6 2320 1 1 9 ASP N N 4.274 6.977 -7.786 1.00 . A A . 9 ASP N 1 1
6 2321 1 1 9 ASP O O 6.616 8.956 -9.540 1.00 . A A . 9 ASP O 1 1
6 2322 1 1 9 ASP OD1 O 6.729 10.248 -7.066 1.00 . A A . 9 ASP OD1 1 1
6 2323 1 1 9 ASP OD2 O 7.880 9.217 -5.503 1.00 . A A . 9 ASP OD2 1 1
6 2324 1 1 10 GLY C C 8.656 5.734 -10.090 1.00 . A A . 10 GLY C 1 1
6 2325 1 1 10 GLY CA C 7.405 6.496 -10.480 1.00 . A A . 10 GLY CA 1 1
6 2326 1 1 10 GLY H H 6.147 5.950 -8.868 1.00 . A A . 10 GLY H 1 1
6 2327 1 1 10 GLY HA2 H 6.878 5.938 -11.239 1.00 . A A . 10 GLY HA2 1 1
6 2328 1 1 10 GLY HA3 H 7.695 7.454 -10.888 1.00 . A A . 10 GLY HA3 1 1
6 2329 1 1 10 GLY N N 6.515 6.717 -9.355 1.00 . A A . 10 GLY N 1 1
6 2330 1 1 10 GLY O O 8.834 4.580 -10.481 1.00 . A A . 10 GLY O 1 1
6 2331 1 1 11 ILE C C 10.486 4.480 -8.086 1.00 . A A . 11 ILE C 1 1
6 2332 1 1 11 ILE CA C 10.764 5.754 -8.877 1.00 . A A . 11 ILE CA 1 1
6 2333 1 1 11 ILE CB C 11.599 6.713 -8.007 1.00 . A A . 11 ILE CB 1 1
6 2334 1 1 11 ILE CD1 C 13.642 5.221 -8.295 1.00 . A A . 11 ILE CD1 1 1
6 2335 1 1 11 ILE CG1 C 13.079 6.622 -8.386 1.00 . A A . 11 ILE CG1 1 1
6 2336 1 1 11 ILE CG2 C 11.405 6.395 -6.532 1.00 . A A . 11 ILE CG2 1 1
6 2337 1 1 11 ILE H H 9.326 7.297 -9.041 1.00 . A A . 11 ILE H 1 1
6 2338 1 1 11 ILE HA H 11.342 5.501 -9.755 1.00 . A A . 11 ILE HA 1 1
6 2339 1 1 11 ILE HB H 11.251 7.719 -8.183 1.00 . A A . 11 ILE HB 1 1
6 2340 1 1 11 ILE HD11 H 13.491 4.838 -7.296 1.00 . A A . 11 ILE HD11 1 1
6 2341 1 1 11 ILE HD12 H 13.136 4.583 -9.004 1.00 . A A . 11 ILE HD12 1 1
6 2342 1 1 11 ILE HD13 H 14.698 5.242 -8.517 1.00 . A A . 11 ILE HD13 1 1
6 2343 1 1 11 ILE HG12 H 13.205 6.964 -9.401 1.00 . A A . 11 ILE HG12 1 1
6 2344 1 1 11 ILE HG13 H 13.652 7.255 -7.724 1.00 . A A . 11 ILE HG13 1 1
6 2345 1 1 11 ILE HG21 H 11.823 7.192 -5.934 1.00 . A A . 11 ILE HG21 1 1
6 2346 1 1 11 ILE HG22 H 10.350 6.303 -6.320 1.00 . A A . 11 ILE HG22 1 1
6 2347 1 1 11 ILE HG23 H 11.903 5.467 -6.294 1.00 . A A . 11 ILE HG23 1 1
6 2348 1 1 11 ILE N N 9.524 6.379 -9.319 1.00 . A A . 11 ILE N 1 1
6 2349 1 1 11 ILE O O 11.321 3.577 -8.031 1.00 . A A . 11 ILE O 1 1
6 2350 1 1 12 ILE C C 8.048 2.301 -7.509 1.00 . A A . 12 ILE C 1 1
6 2351 1 1 12 ILE CA C 8.918 3.250 -6.691 1.00 . A A . 12 ILE CA 1 1
6 2352 1 1 12 ILE CB C 8.155 3.659 -5.417 1.00 . A A . 12 ILE CB 1 1
6 2353 1 1 12 ILE CD1 C 8.399 5.949 -4.332 1.00 . A A . 12 ILE CD1 1 1
6 2354 1 1 12 ILE CG1 C 9.016 4.586 -4.556 1.00 . A A . 12 ILE CG1 1 1
6 2355 1 1 12 ILE CG2 C 7.742 2.426 -4.628 1.00 . A A . 12 ILE CG2 1 1
6 2356 1 1 12 ILE H H 8.685 5.167 -7.557 1.00 . A A . 12 ILE H 1 1
6 2357 1 1 12 ILE HA H 9.819 2.731 -6.396 1.00 . A A . 12 ILE HA 1 1
6 2358 1 1 12 ILE HB H 7.260 4.184 -5.714 1.00 . A A . 12 ILE HB 1 1
6 2359 1 1 12 ILE HD11 H 7.445 6.000 -4.838 1.00 . A A . 12 ILE HD11 1 1
6 2360 1 1 12 ILE HD12 H 8.252 6.109 -3.274 1.00 . A A . 12 ILE HD12 1 1
6 2361 1 1 12 ILE HD13 H 9.055 6.711 -4.725 1.00 . A A . 12 ILE HD13 1 1
6 2362 1 1 12 ILE HG12 H 9.170 4.130 -3.591 1.00 . A A . 12 ILE HG12 1 1
6 2363 1 1 12 ILE HG13 H 9.972 4.729 -5.039 1.00 . A A . 12 ILE HG13 1 1
6 2364 1 1 12 ILE HG21 H 7.814 2.635 -3.571 1.00 . A A . 12 ILE HG21 1 1
6 2365 1 1 12 ILE HG22 H 6.723 2.167 -4.874 1.00 . A A . 12 ILE HG22 1 1
6 2366 1 1 12 ILE HG23 H 8.394 1.603 -4.878 1.00 . A A . 12 ILE HG23 1 1
6 2367 1 1 12 ILE N N 9.308 4.415 -7.476 1.00 . A A . 12 ILE N 1 1
6 2368 1 1 12 ILE O O 6.829 2.455 -7.566 1.00 . A A . 12 ILE O 1 1
6 2369 1 1 13 ASN C C 7.501 -0.836 -8.104 1.00 . A A . 13 ASN C 1 1
6 2370 1 1 13 ASN CA C 7.968 0.343 -8.952 1.00 . A A . 13 ASN CA 1 1
6 2371 1 1 13 ASN CB C 8.860 -0.155 -10.091 1.00 . A A . 13 ASN CB 1 1
6 2372 1 1 13 ASN CG C 9.233 0.951 -11.060 1.00 . A A . 13 ASN CG 1 1
6 2373 1 1 13 ASN H H 9.658 1.248 -8.054 1.00 . A A . 13 ASN H 1 1
6 2374 1 1 13 ASN HA H 7.103 0.834 -9.373 1.00 . A A . 13 ASN HA 1 1
6 2375 1 1 13 ASN HB2 H 9.770 -0.564 -9.675 1.00 . A A . 13 ASN HB2 1 1
6 2376 1 1 13 ASN HB3 H 8.340 -0.927 -10.637 1.00 . A A . 13 ASN HB3 1 1
6 2377 1 1 13 ASN HD21 H 10.465 1.746 -9.717 1.00 . A A . 13 ASN HD21 1 1
6 2378 1 1 13 ASN HD22 H 10.369 2.573 -11.231 1.00 . A A . 13 ASN HD22 1 1
6 2379 1 1 13 ASN N N 8.684 1.319 -8.138 1.00 . A A . 13 ASN N 1 1
6 2380 1 1 13 ASN ND2 N 10.111 1.847 -10.625 1.00 . A A . 13 ASN ND2 1 1
6 2381 1 1 13 ASN O O 7.032 -1.844 -8.630 1.00 . A A . 13 ASN O 1 1
6 2382 1 1 13 ASN OD1 O 8.736 0.998 -12.186 1.00 . A A . 13 ASN OD1 1 1
6 2383 1 1 14 GLN C C 5.718 -1.723 -5.638 1.00 . A A . 14 GLN C 1 1
6 2384 1 1 14 GLN CA C 7.225 -1.754 -5.867 1.00 . A A . 14 GLN CA 1 1
6 2385 1 1 14 GLN CB C 7.959 -1.606 -4.533 1.00 . A A . 14 GLN CB 1 1
6 2386 1 1 14 GLN CD C 10.368 -1.057 -5.059 1.00 . A A . 14 GLN CD 1 1
6 2387 1 1 14 GLN CG C 9.393 -2.109 -4.569 1.00 . A A . 14 GLN CG 1 1
6 2388 1 1 14 GLN H H 8.014 0.128 -6.429 1.00 . A A . 14 GLN H 1 1
6 2389 1 1 14 GLN HA H 7.490 -2.702 -6.310 1.00 . A A . 14 GLN HA 1 1
6 2390 1 1 14 GLN HB2 H 7.972 -0.563 -4.256 1.00 . A A . 14 GLN HB2 1 1
6 2391 1 1 14 GLN HB3 H 7.424 -2.164 -3.778 1.00 . A A . 14 GLN HB3 1 1
6 2392 1 1 14 GLN HE21 H 10.685 -2.092 -6.727 1.00 . A A . 14 GLN HE21 1 1
6 2393 1 1 14 GLN HE22 H 11.563 -0.611 -6.584 1.00 . A A . 14 GLN HE22 1 1
6 2394 1 1 14 GLN HG2 H 9.682 -2.407 -3.572 1.00 . A A . 14 GLN HG2 1 1
6 2395 1 1 14 GLN HG3 H 9.445 -2.963 -5.228 1.00 . A A . 14 GLN HG3 1 1
6 2396 1 1 14 GLN N N 7.633 -0.700 -6.788 1.00 . A A . 14 GLN N 1 1
6 2397 1 1 14 GLN NE2 N 10.929 -1.275 -6.242 1.00 . A A . 14 GLN NE2 1 1
6 2398 1 1 14 GLN O O 5.251 -1.381 -4.551 1.00 . A A . 14 GLN O 1 1
6 2399 1 1 14 GLN OE1 O 10.615 -0.058 -4.382 1.00 . A A . 14 GLN OE1 1 1
6 2400 1 1 15 CYS C C 2.988 -3.510 -6.334 1.00 . A A . 15 CYS C 1 1
6 2401 1 1 15 CYS CA C 3.505 -2.096 -6.581 1.00 . A A . 15 CYS CA 1 1
6 2402 1 1 15 CYS CB C 2.891 -1.534 -7.865 1.00 . A A . 15 CYS CB 1 1
6 2403 1 1 15 CYS H H 5.391 -2.346 -7.510 1.00 . A A . 15 CYS H 1 1
6 2404 1 1 15 CYS HA H 3.217 -1.470 -5.751 1.00 . A A . 15 CYS HA 1 1
6 2405 1 1 15 CYS HB2 H 3.392 -0.612 -8.121 1.00 . A A . 15 CYS HB2 1 1
6 2406 1 1 15 CYS HB3 H 3.031 -2.247 -8.664 1.00 . A A . 15 CYS HB3 1 1
6 2407 1 1 15 CYS N N 4.960 -2.083 -6.669 1.00 . A A . 15 CYS N 1 1
6 2408 1 1 15 CYS O O 2.966 -4.343 -7.240 1.00 . A A . 15 CYS O 1 1
6 2409 1 1 15 CYS SG S 1.109 -1.178 -7.743 1.00 . A A . 15 CYS SG 1 1
6 2410 1 1 16 CYS C C 0.910 -5.498 -5.652 1.00 . A A . 16 CYS C 1 1
6 2411 1 1 16 CYS CA C 2.054 -5.086 -4.731 1.00 . A A . 16 CYS CA 1 1
6 2412 1 1 16 CYS CB C 1.577 -5.079 -3.277 1.00 . A A . 16 CYS CB 1 1
6 2413 1 1 16 CYS H H 2.614 -3.069 -4.419 1.00 . A A . 16 CYS H 1 1
6 2414 1 1 16 CYS HA H 2.857 -5.800 -4.834 1.00 . A A . 16 CYS HA 1 1
6 2415 1 1 16 CYS HB2 H 0.715 -4.434 -3.193 1.00 . A A . 16 CYS HB2 1 1
6 2416 1 1 16 CYS HB3 H 1.298 -6.083 -2.993 1.00 . A A . 16 CYS HB3 1 1
6 2417 1 1 16 CYS N N 2.572 -3.774 -5.100 1.00 . A A . 16 CYS N 1 1
6 2418 1 1 16 CYS O O 1.018 -6.472 -6.397 1.00 . A A . 16 CYS O 1 1
6 2419 1 1 16 CYS SG S 2.825 -4.493 -2.087 1.00 . A A . 16 CYS SG 1 1
6 2420 1 1 17 ASP C C -1.833 -3.776 -7.138 1.00 . A A . 17 ASP C 1 1
6 2421 1 1 17 ASP CA C -1.352 -5.036 -6.424 1.00 . A A . 17 ASP CA 1 1
6 2422 1 1 17 ASP CB C -2.481 -5.617 -5.572 1.00 . A A . 17 ASP CB 1 1
6 2423 1 1 17 ASP CG C -2.500 -7.133 -5.592 1.00 . A A . 17 ASP CG 1 1
6 2424 1 1 17 ASP H H -0.213 -3.987 -4.980 1.00 . A A . 17 ASP H 1 1
6 2425 1 1 17 ASP HA H -1.060 -5.765 -7.165 1.00 . A A . 17 ASP HA 1 1
6 2426 1 1 17 ASP HB2 H -2.356 -5.291 -4.549 1.00 . A A . 17 ASP HB2 1 1
6 2427 1 1 17 ASP HB3 H -3.428 -5.257 -5.947 1.00 . A A . 17 ASP HB3 1 1
6 2428 1 1 17 ASP N N -0.187 -4.750 -5.595 1.00 . A A . 17 ASP N 1 1
6 2429 1 1 17 ASP O O -1.503 -2.653 -6.756 1.00 . A A . 17 ASP O 1 1
6 2430 1 1 17 ASP OD1 O -1.772 -7.746 -4.784 1.00 . A A . 17 ASP OD1 1 1
6 2431 1 1 17 ASP OD2 O -3.242 -7.706 -6.417 1.00 . A A . 17 ASP OD2 1 1
6 2432 1 1 18 PRO C C -1.867 -6.070 -9.275 1.00 . A A . 18 PRO C 1 1
6 2433 1 1 18 PRO CA C -3.030 -5.298 -8.662 1.00 . A A . 18 PRO CA 1 1
6 2434 1 1 18 PRO CB C -4.093 -5.001 -9.722 1.00 . A A . 18 PRO CB 1 1
6 2435 1 1 18 PRO CD C -3.205 -2.893 -9.029 1.00 . A A . 18 PRO CD 1 1
6 2436 1 1 18 PRO CG C -3.769 -3.631 -10.211 1.00 . A A . 18 PRO CG 1 1
6 2437 1 1 18 PRO HA H -3.467 -5.880 -7.865 1.00 . A A . 18 PRO HA 1 1
6 2438 1 1 18 PRO HB2 H -4.026 -5.731 -10.517 1.00 . A A . 18 PRO HB2 1 1
6 2439 1 1 18 PRO HB3 H -5.074 -5.038 -9.274 1.00 . A A . 18 PRO HB3 1 1
6 2440 1 1 18 PRO HD2 H -2.440 -2.200 -9.347 1.00 . A A . 18 PRO HD2 1 1
6 2441 1 1 18 PRO HD3 H -3.989 -2.374 -8.498 1.00 . A A . 18 PRO HD3 1 1
6 2442 1 1 18 PRO HG2 H -3.037 -3.687 -11.002 1.00 . A A . 18 PRO HG2 1 1
6 2443 1 1 18 PRO HG3 H -4.667 -3.145 -10.562 1.00 . A A . 18 PRO HG3 1 1
6 2444 1 1 18 PRO N N -2.631 -3.965 -8.199 1.00 . A A . 18 PRO N 1 1
6 2445 1 1 18 PRO O O -1.625 -7.226 -8.927 1.00 . A A . 18 PRO O 1 1
6 2446 1 1 19 TRP C C 1.223 -5.162 -10.770 1.00 . A A . 19 TRP C 1 1
6 2447 1 1 19 TRP CA C -0.012 -6.053 -10.851 1.00 . A A . 19 TRP CA 1 1
6 2448 1 1 19 TRP CB C -0.347 -6.351 -12.313 1.00 . A A . 19 TRP CB 1 1
6 2449 1 1 19 TRP CD1 C -2.741 -7.195 -12.665 1.00 . A A . 19 TRP CD1 1 1
6 2450 1 1 19 TRP CD2 C -1.211 -8.820 -12.470 1.00 . A A . 19 TRP CD2 1 1
6 2451 1 1 19 TRP CE2 C -2.475 -9.413 -12.658 1.00 . A A . 19 TRP CE2 1 1
6 2452 1 1 19 TRP CE3 C -0.094 -9.646 -12.324 1.00 . A A . 19 TRP CE3 1 1
6 2453 1 1 19 TRP CG C -1.404 -7.401 -12.479 1.00 . A A . 19 TRP CG 1 1
6 2454 1 1 19 TRP CH2 C -1.539 -11.579 -12.556 1.00 . A A . 19 TRP CH2 1 1
6 2455 1 1 19 TRP CZ2 C -2.649 -10.793 -12.702 1.00 . A A . 19 TRP CZ2 1 1
6 2456 1 1 19 TRP CZ3 C -0.269 -11.016 -12.368 1.00 . A A . 19 TRP CZ3 1 1
6 2457 1 1 19 TRP H H -1.393 -4.505 -10.425 1.00 . A A . 19 TRP H 1 1
6 2458 1 1 19 TRP HA H 0.194 -6.983 -10.341 1.00 . A A . 19 TRP HA 1 1
6 2459 1 1 19 TRP HB2 H -0.698 -5.447 -12.787 1.00 . A A . 19 TRP HB2 1 1
6 2460 1 1 19 TRP HB3 H 0.546 -6.693 -12.816 1.00 . A A . 19 TRP HB3 1 1
6 2461 1 1 19 TRP HD1 H -3.205 -6.223 -12.717 1.00 . A A . 19 TRP HD1 1 1
6 2462 1 1 19 TRP HE1 H -4.355 -8.517 -12.913 1.00 . A A . 19 TRP HE1 1 1
6 2463 1 1 19 TRP HE3 H 0.893 -9.232 -12.178 1.00 . A A . 19 TRP HE3 1 1
6 2464 1 1 19 TRP HH2 H -1.628 -12.654 -12.583 1.00 . A A . 19 TRP HH2 1 1
6 2465 1 1 19 TRP HZ2 H -3.621 -11.242 -12.847 1.00 . A A . 19 TRP HZ2 1 1
6 2466 1 1 19 TRP HZ3 H 0.583 -11.671 -12.256 1.00 . A A . 19 TRP HZ3 1 1
6 2467 1 1 19 TRP N N -1.151 -5.425 -10.189 1.00 . A A . 19 TRP N 1 1
6 2468 1 1 19 TRP NE1 N -3.391 -8.401 -12.774 1.00 . A A . 19 TRP NE1 1 1
6 2469 1 1 19 TRP O O 1.986 -5.229 -9.806 1.00 . A A . 19 TRP O 1 1
6 2470 1 1 20 LEU C C 2.115 -2.004 -12.166 1.00 . A A . 20 LEU C 1 1
6 2471 1 1 20 LEU CA C 2.558 -3.425 -11.831 1.00 . A A . 20 LEU CA 1 1
6 2472 1 1 20 LEU CB C 3.577 -3.910 -12.863 1.00 . A A . 20 LEU CB 1 1
6 2473 1 1 20 LEU CD1 C 2.067 -3.576 -14.836 1.00 . A A . 20 LEU CD1 1 1
6 2474 1 1 20 LEU CD2 C 4.120 -4.986 -15.062 1.00 . A A . 20 LEU CD2 1 1
6 2475 1 1 20 LEU CG C 3.001 -4.546 -14.129 1.00 . A A . 20 LEU CG 1 1
6 2476 1 1 20 LEU H H 0.772 -4.323 -12.527 1.00 . A A . 20 LEU H 1 1
6 2477 1 1 20 LEU HA H 3.018 -3.426 -10.855 1.00 . A A . 20 LEU HA 1 1
6 2478 1 1 20 LEU HB2 H 4.174 -3.062 -13.162 1.00 . A A . 20 LEU HB2 1 1
6 2479 1 1 20 LEU HB3 H 4.210 -4.643 -12.383 1.00 . A A . 20 LEU HB3 1 1
6 2480 1 1 20 LEU HD11 H 2.110 -3.745 -15.901 1.00 . A A . 20 LEU HD11 1 1
6 2481 1 1 20 LEU HD12 H 2.371 -2.562 -14.620 1.00 . A A . 20 LEU HD12 1 1
6 2482 1 1 20 LEU HD13 H 1.056 -3.730 -14.486 1.00 . A A . 20 LEU HD13 1 1
6 2483 1 1 20 LEU HD21 H 4.977 -5.289 -14.478 1.00 . A A . 20 LEU HD21 1 1
6 2484 1 1 20 LEU HD22 H 4.395 -4.165 -15.707 1.00 . A A . 20 LEU HD22 1 1
6 2485 1 1 20 LEU HD23 H 3.781 -5.818 -15.663 1.00 . A A . 20 LEU HD23 1 1
6 2486 1 1 20 LEU HG H 2.428 -5.421 -13.856 1.00 . A A . 20 LEU HG 1 1
6 2487 1 1 20 LEU N N 1.414 -4.330 -11.788 1.00 . A A . 20 LEU N 1 1
6 2488 1 1 20 LEU O O 1.030 -1.792 -12.707 1.00 . A A . 20 LEU O 1 1
6 2489 1 1 21 CYS C C 3.158 0.776 -13.492 1.00 . A A . 21 CYS C 1 1
6 2490 1 1 21 CYS CA C 2.662 0.367 -12.108 1.00 . A A . 21 CYS CA 1 1
6 2491 1 1 21 CYS CB C 3.299 1.259 -11.041 1.00 . A A . 21 CYS CB 1 1
6 2492 1 1 21 CYS H H 3.814 -1.267 -11.411 1.00 . A A . 21 CYS H 1 1
6 2493 1 1 21 CYS HA H 1.590 0.488 -12.073 1.00 . A A . 21 CYS HA 1 1
6 2494 1 1 21 CYS HB2 H 4.155 0.751 -10.622 1.00 . A A . 21 CYS HB2 1 1
6 2495 1 1 21 CYS HB3 H 3.624 2.181 -11.501 1.00 . A A . 21 CYS HB3 1 1
6 2496 1 1 21 CYS N N 2.963 -1.034 -11.841 1.00 . A A . 21 CYS N 1 1
6 2497 1 1 21 CYS O O 4.330 0.593 -13.823 1.00 . A A . 21 CYS O 1 1
6 2498 1 1 21 CYS SG S 2.183 1.688 -9.666 1.00 . A A . 21 CYS SG 1 1
6 2499 1 1 22 THR C C 1.824 3.017 -16.035 1.00 . A A . 22 THR C 1 1
6 2500 1 1 22 THR CA C 2.602 1.766 -15.645 1.00 . A A . 22 THR CA 1 1
6 2501 1 1 22 THR CB C 2.325 0.659 -16.680 1.00 . A A . 22 THR CB 1 1
6 2502 1 1 22 THR CG2 C 2.646 1.141 -18.086 1.00 . A A . 22 THR CG2 1 1
6 2503 1 1 22 THR H H 1.339 1.450 -13.975 1.00 . A A . 22 THR H 1 1
6 2504 1 1 22 THR HA H 3.658 1.990 -15.663 1.00 . A A . 22 THR HA 1 1
6 2505 1 1 22 THR HB H 1.277 0.399 -16.634 1.00 . A A . 22 THR HB 1 1
6 2506 1 1 22 THR HG1 H 2.857 -0.841 -15.515 1.00 . A A . 22 THR HG1 1 1
6 2507 1 1 22 THR HG21 H 2.203 2.113 -18.243 1.00 . A A . 22 THR HG21 1 1
6 2508 1 1 22 THR HG22 H 2.245 0.443 -18.806 1.00 . A A . 22 THR HG22 1 1
6 2509 1 1 22 THR HG23 H 3.717 1.209 -18.208 1.00 . A A . 22 THR HG23 1 1
6 2510 1 1 22 THR N N 2.257 1.331 -14.297 1.00 . A A . 22 THR N 1 1
6 2511 1 1 22 THR O O 0.618 3.124 -15.808 1.00 . A A . 22 THR O 1 1
6 2512 1 1 22 THR OG1 O 3.107 -0.502 -16.377 1.00 . A A . 22 THR OG1 1 1
6 2513 1 1 23 PRO C C 4.801 3.919 -15.640 1.00 . A A . 23 PRO C 1 1
6 2514 1 1 23 PRO CA C 3.961 3.872 -16.912 1.00 . A A . 23 PRO CA 1 1
6 2515 1 1 23 PRO CB C 4.253 5.092 -17.790 1.00 . A A . 23 PRO CB 1 1
6 2516 1 1 23 PRO CD C 1.974 5.274 -17.095 1.00 . A A . 23 PRO CD 1 1
6 2517 1 1 23 PRO CG C 3.198 6.079 -17.430 1.00 . A A . 23 PRO CG 1 1
6 2518 1 1 23 PRO HA H 4.189 2.969 -17.459 1.00 . A A . 23 PRO HA 1 1
6 2519 1 1 23 PRO HB2 H 5.242 5.469 -17.569 1.00 . A A . 23 PRO HB2 1 1
6 2520 1 1 23 PRO HB3 H 4.194 4.812 -18.831 1.00 . A A . 23 PRO HB3 1 1
6 2521 1 1 23 PRO HD2 H 1.410 5.753 -16.309 1.00 . A A . 23 PRO HD2 1 1
6 2522 1 1 23 PRO HD3 H 1.360 5.138 -17.973 1.00 . A A . 23 PRO HD3 1 1
6 2523 1 1 23 PRO HG2 H 3.513 6.657 -16.575 1.00 . A A . 23 PRO HG2 1 1
6 2524 1 1 23 PRO HG3 H 3.001 6.728 -18.271 1.00 . A A . 23 PRO HG3 1 1
6 2525 1 1 23 PRO N N 2.526 3.988 -16.637 1.00 . A A . 23 PRO N 1 1
6 2526 1 1 23 PRO O O 4.307 4.215 -14.552 1.00 . A A . 23 PRO O 1 1
6 2527 1 1 24 PRO C C 7.314 5.029 -14.128 1.00 . A A . 24 PRO C 1 1
6 2528 1 1 24 PRO CA C 7.037 3.622 -14.649 1.00 . A A . 24 PRO CA 1 1
6 2529 1 1 24 PRO CB C 8.309 3.011 -15.242 1.00 . A A . 24 PRO CB 1 1
6 2530 1 1 24 PRO CD C 6.758 3.258 -17.044 1.00 . A A . 24 PRO CD 1 1
6 2531 1 1 24 PRO CG C 8.222 3.297 -16.701 1.00 . A A . 24 PRO CG 1 1
6 2532 1 1 24 PRO HA H 6.683 3.003 -13.838 1.00 . A A . 24 PRO HA 1 1
6 2533 1 1 24 PRO HB2 H 9.177 3.479 -14.798 1.00 . A A . 24 PRO HB2 1 1
6 2534 1 1 24 PRO HB3 H 8.327 1.949 -15.048 1.00 . A A . 24 PRO HB3 1 1
6 2535 1 1 24 PRO HD2 H 6.532 3.979 -17.816 1.00 . A A . 24 PRO HD2 1 1
6 2536 1 1 24 PRO HD3 H 6.471 2.265 -17.357 1.00 . A A . 24 PRO HD3 1 1
6 2537 1 1 24 PRO HG2 H 8.630 4.275 -16.909 1.00 . A A . 24 PRO HG2 1 1
6 2538 1 1 24 PRO HG3 H 8.757 2.541 -17.256 1.00 . A A . 24 PRO HG3 1 1
6 2539 1 1 24 PRO N N 6.101 3.620 -15.777 1.00 . A A . 24 PRO N 1 1
6 2540 1 1 24 PRO O O 7.982 5.202 -13.108 1.00 . A A . 24 PRO O 1 1
6 2541 1 1 25 ILE C C 5.838 7.907 -13.568 1.00 . A A . 25 ILE C 1 1
6 2542 1 1 25 ILE CA C 6.989 7.419 -14.441 1.00 . A A . 25 ILE CA 1 1
6 2543 1 1 25 ILE CB C 7.112 8.339 -15.670 1.00 . A A . 25 ILE CB 1 1
6 2544 1 1 25 ILE CD1 C 8.207 8.556 -17.958 1.00 . A A . 25 ILE CD1 1 1
6 2545 1 1 25 ILE CG1 C 8.036 7.710 -16.715 1.00 . A A . 25 ILE CG1 1 1
6 2546 1 1 25 ILE CG2 C 7.627 9.710 -15.256 1.00 . A A . 25 ILE CG2 1 1
6 2547 1 1 25 ILE H H 6.275 5.826 -15.638 1.00 . A A . 25 ILE H 1 1
6 2548 1 1 25 ILE HA H 7.907 7.482 -13.876 1.00 . A A . 25 ILE HA 1 1
6 2549 1 1 25 ILE HB H 6.130 8.465 -16.098 1.00 . A A . 25 ILE HB 1 1
6 2550 1 1 25 ILE HD11 H 7.457 9.333 -17.970 1.00 . A A . 25 ILE HD11 1 1
6 2551 1 1 25 ILE HD12 H 9.190 9.005 -17.955 1.00 . A A . 25 ILE HD12 1 1
6 2552 1 1 25 ILE HD13 H 8.096 7.935 -18.834 1.00 . A A . 25 ILE HD13 1 1
6 2553 1 1 25 ILE HG12 H 9.012 7.560 -16.280 1.00 . A A . 25 ILE HG12 1 1
6 2554 1 1 25 ILE HG13 H 7.630 6.755 -17.015 1.00 . A A . 25 ILE HG13 1 1
6 2555 1 1 25 ILE HG21 H 6.928 10.468 -15.574 1.00 . A A . 25 ILE HG21 1 1
6 2556 1 1 25 ILE HG22 H 7.732 9.745 -14.182 1.00 . A A . 25 ILE HG22 1 1
6 2557 1 1 25 ILE HG23 H 8.587 9.889 -15.717 1.00 . A A . 25 ILE HG23 1 1
6 2558 1 1 25 ILE N N 6.798 6.028 -14.834 1.00 . A A . 25 ILE N 1 1
6 2559 1 1 25 ILE O O 6.011 8.148 -12.373 1.00 . A A . 25 ILE O 1 1
6 2560 1 1 26 ILE C C 2.205 7.976 -14.094 1.00 . A A . 26 ILE C 1 1
6 2561 1 1 26 ILE CA C 3.482 8.504 -13.450 1.00 . A A . 26 ILE CA 1 1
6 2562 1 1 26 ILE CB C 3.417 10.042 -13.392 1.00 . A A . 26 ILE CB 1 1
6 2563 1 1 26 ILE CD1 C 5.745 11.003 -13.029 1.00 . A A . 26 ILE CD1 1 1
6 2564 1 1 26 ILE CG1 C 4.441 10.581 -12.391 1.00 . A A . 26 ILE CG1 1 1
6 2565 1 1 26 ILE CG2 C 2.014 10.499 -13.021 1.00 . A A . 26 ILE CG2 1 1
6 2566 1 1 26 ILE H H 4.588 7.840 -15.127 1.00 . A A . 26 ILE H 1 1
6 2567 1 1 26 ILE HA H 3.545 8.128 -12.439 1.00 . A A . 26 ILE HA 1 1
6 2568 1 1 26 ILE HB H 3.647 10.427 -14.374 1.00 . A A . 26 ILE HB 1 1
6 2569 1 1 26 ILE HD11 H 5.971 12.022 -12.746 1.00 . A A . 26 ILE HD11 1 1
6 2570 1 1 26 ILE HD12 H 6.539 10.354 -12.691 1.00 . A A . 26 ILE HD12 1 1
6 2571 1 1 26 ILE HD13 H 5.659 10.939 -14.103 1.00 . A A . 26 ILE HD13 1 1
6 2572 1 1 26 ILE HG12 H 4.025 11.439 -11.887 1.00 . A A . 26 ILE HG12 1 1
6 2573 1 1 26 ILE HG13 H 4.660 9.812 -11.663 1.00 . A A . 26 ILE HG13 1 1
6 2574 1 1 26 ILE HG21 H 2.051 11.514 -12.653 1.00 . A A . 26 ILE HG21 1 1
6 2575 1 1 26 ILE HG22 H 1.379 10.456 -13.893 1.00 . A A . 26 ILE HG22 1 1
6 2576 1 1 26 ILE HG23 H 1.616 9.852 -12.253 1.00 . A A . 26 ILE HG23 1 1
6 2577 1 1 26 ILE N N 4.663 8.048 -14.173 1.00 . A A . 26 ILE N 1 1
6 2578 1 1 26 ILE O O 1.925 8.253 -15.260 1.00 . A A . 26 ILE O 1 1
6 2579 1 1 27 GLY C C -0.597 5.924 -12.774 1.00 . A A . 27 GLY C 1 1
6 2580 1 1 27 GLY CA C 0.192 6.661 -13.838 1.00 . A A . 27 GLY CA 1 1
6 2581 1 1 27 GLY H H 1.706 7.027 -12.403 1.00 . A A . 27 GLY H 1 1
6 2582 1 1 27 GLY HA2 H -0.414 7.465 -14.229 1.00 . A A . 27 GLY HA2 1 1
6 2583 1 1 27 GLY HA3 H 0.422 5.974 -14.639 1.00 . A A . 27 GLY HA3 1 1
6 2584 1 1 27 GLY N N 1.432 7.215 -13.325 1.00 . A A . 27 GLY N 1 1
6 2585 1 1 27 GLY O O -0.645 6.350 -11.619 1.00 . A A . 27 GLY O 1 1
6 2586 1 1 28 PHE C C -1.631 2.544 -12.320 1.00 . A A . 28 PHE C 1 1
6 2587 1 1 28 PHE CA C -2.012 4.019 -12.233 1.00 . A A . 28 PHE CA 1 1
6 2588 1 1 28 PHE CB C -3.504 4.190 -12.527 1.00 . A A . 28 PHE CB 1 1
6 2589 1 1 28 PHE CD1 C -4.152 6.210 -11.186 1.00 . A A . 28 PHE CD1 1 1
6 2590 1 1 28 PHE CD2 C -4.244 6.352 -13.565 1.00 . A A . 28 PHE CD2 1 1
6 2591 1 1 28 PHE CE1 C -4.586 7.519 -11.088 1.00 . A A . 28 PHE CE1 1 1
6 2592 1 1 28 PHE CE2 C -4.678 7.661 -13.473 1.00 . A A . 28 PHE CE2 1 1
6 2593 1 1 28 PHE CG C -3.976 5.613 -12.424 1.00 . A A . 28 PHE CG 1 1
6 2594 1 1 28 PHE CZ C -4.850 8.245 -12.233 1.00 . A A . 28 PHE CZ 1 1
6 2595 1 1 28 PHE H H -1.143 4.527 -14.096 1.00 . A A . 28 PHE H 1 1
6 2596 1 1 28 PHE HA H -1.807 4.374 -11.235 1.00 . A A . 28 PHE HA 1 1
6 2597 1 1 28 PHE HB2 H -3.708 3.846 -13.529 1.00 . A A . 28 PHE HB2 1 1
6 2598 1 1 28 PHE HB3 H -4.072 3.599 -11.825 1.00 . A A . 28 PHE HB3 1 1
6 2599 1 1 28 PHE HD1 H -3.946 5.642 -10.290 1.00 . A A . 28 PHE HD1 1 1
6 2600 1 1 28 PHE HD2 H -4.111 5.896 -14.535 1.00 . A A . 28 PHE HD2 1 1
6 2601 1 1 28 PHE HE1 H -4.719 7.972 -10.117 1.00 . A A . 28 PHE HE1 1 1
6 2602 1 1 28 PHE HE2 H -4.884 8.226 -14.369 1.00 . A A . 28 PHE HE2 1 1
6 2603 1 1 28 PHE HZ H -5.188 9.267 -12.158 1.00 . A A . 28 PHE HZ 1 1
6 2604 1 1 28 PHE N N -1.219 4.816 -13.162 1.00 . A A . 28 PHE N 1 1
6 2605 1 1 28 PHE O O -1.373 2.020 -13.404 1.00 . A A . 28 PHE O 1 1
6 2606 1 1 29 CYS C C -2.395 -0.400 -11.626 1.00 . A A . 29 CYS C 1 1
6 2607 1 1 29 CYS CA C -1.248 0.466 -11.112 1.00 . A A . 29 CYS CA 1 1
6 2608 1 1 29 CYS CB C -0.893 0.064 -9.679 1.00 . A A . 29 CYS CB 1 1
6 2609 1 1 29 CYS H H -1.814 2.352 -10.337 1.00 . A A . 29 CYS H 1 1
6 2610 1 1 29 CYS HA H -0.387 0.311 -11.744 1.00 . A A . 29 CYS HA 1 1
6 2611 1 1 29 CYS HB2 H -0.435 0.906 -9.181 1.00 . A A . 29 CYS HB2 1 1
6 2612 1 1 29 CYS HB3 H -1.798 -0.209 -9.156 1.00 . A A . 29 CYS HB3 1 1
6 2613 1 1 29 CYS N N -1.598 1.880 -11.169 1.00 . A A . 29 CYS N 1 1
6 2614 1 1 29 CYS O O -3.537 -0.261 -11.186 1.00 . A A . 29 CYS O 1 1
6 2615 1 1 29 CYS SG S 0.261 -1.341 -9.565 1.00 . A A . 29 CYS SG 1 1
6 2616 1 1 30 LEU C C -2.491 -3.553 -13.436 1.00 . A A . 30 LEU C 1 1
6 2617 1 1 30 LEU CA C -3.088 -2.182 -13.132 1.00 . A A . 30 LEU CA 1 1
6 2618 1 1 30 LEU CB C -3.668 -1.572 -14.409 1.00 . A A . 30 LEU CB 1 1
6 2619 1 1 30 LEU CD1 C -3.584 -1.220 -16.889 1.00 . A A . 30 LEU CD1 1 1
6 2620 1 1 30 LEU CD2 C -1.487 -1.063 -15.536 1.00 . A A . 30 LEU CD2 1 1
6 2621 1 1 30 LEU CG C -2.835 -1.754 -15.679 1.00 . A A . 30 LEU CG 1 1
6 2622 1 1 30 LEU H H -1.157 -1.357 -12.869 1.00 . A A . 30 LEU H 1 1
6 2623 1 1 30 LEU HA H -3.879 -2.300 -12.407 1.00 . A A . 30 LEU HA 1 1
6 2624 1 1 30 LEU HB2 H -4.634 -2.021 -14.581 1.00 . A A . 30 LEU HB2 1 1
6 2625 1 1 30 LEU HB3 H -3.790 -0.511 -14.242 1.00 . A A . 30 LEU HB3 1 1
6 2626 1 1 30 LEU HD11 H -3.898 -0.204 -16.700 1.00 . A A . 30 LEU HD11 1 1
6 2627 1 1 30 LEU HD12 H -4.452 -1.835 -17.076 1.00 . A A . 30 LEU HD12 1 1
6 2628 1 1 30 LEU HD13 H -2.935 -1.242 -17.753 1.00 . A A . 30 LEU HD13 1 1
6 2629 1 1 30 LEU HD21 H -1.175 -0.680 -16.496 1.00 . A A . 30 LEU HD21 1 1
6 2630 1 1 30 LEU HD22 H -0.756 -1.772 -15.176 1.00 . A A . 30 LEU HD22 1 1
6 2631 1 1 30 LEU HD23 H -1.573 -0.247 -14.832 1.00 . A A . 30 LEU HD23 1 1
6 2632 1 1 30 LEU HG H -2.656 -2.809 -15.836 1.00 . A A . 30 LEU HG 1 1
6 2633 1 1 30 LEU N N -2.084 -1.293 -12.558 1.00 . A A . 30 LEU N 1 1
6 2634 1 1 30 LEU O O -1.416 -3.657 -14.025 1.00 . A A . 30 LEU O 1 1
7 2635 1 1 1 CYS C C 1.358 0.304 -2.435 1.00 . A A . 1 CYS C 1 1
7 2636 1 1 1 CYS CA C 2.286 0.016 -1.259 1.00 . A A . 1 CYS CA 1 1
7 2637 1 1 1 CYS CB C 2.941 -1.355 -1.437 1.00 . A A . 1 CYS CB 1 1
7 2638 1 1 1 CYS H1 H 1.705 -0.636 0.669 1.00 . A A . 1 CYS H1 1 1
7 2639 1 1 1 CYS HA H 3.056 0.772 -1.230 1.00 . A A . 1 CYS HA 1 1
7 2640 1 1 1 CYS HB2 H 3.327 -1.434 -2.443 1.00 . A A . 1 CYS HB2 1 1
7 2641 1 1 1 CYS HB3 H 3.758 -1.449 -0.736 1.00 . A A . 1 CYS HB3 1 1
7 2642 1 1 1 CYS N N 1.558 0.069 0.003 1.00 . A A . 1 CYS N 1 1
7 2643 1 1 1 CYS O O 1.078 -0.577 -3.249 1.00 . A A . 1 CYS O 1 1
7 2644 1 1 1 CYS SG S 1.813 -2.759 -1.167 1.00 . A A . 1 CYS SG 1 1
7 2645 1 1 2 ILE C C -1.325 1.174 -3.536 1.00 . A A . 2 ILE C 1 1
7 2646 1 1 2 ILE CA C -0.012 1.947 -3.594 1.00 . A A . 2 ILE CA 1 1
7 2647 1 1 2 ILE CB C 0.636 1.735 -4.975 1.00 . A A . 2 ILE CB 1 1
7 2648 1 1 2 ILE CD1 C 1.879 3.955 -4.919 1.00 . A A . 2 ILE CD1 1 1
7 2649 1 1 2 ILE CG1 C 1.986 2.451 -5.045 1.00 . A A . 2 ILE CG1 1 1
7 2650 1 1 2 ILE CG2 C -0.290 2.229 -6.076 1.00 . A A . 2 ILE CG2 1 1
7 2651 1 1 2 ILE H H 1.142 2.200 -1.838 1.00 . A A . 2 ILE H 1 1
7 2652 1 1 2 ILE HA H -0.221 3.001 -3.475 1.00 . A A . 2 ILE HA 1 1
7 2653 1 1 2 ILE HB H 0.790 0.676 -5.116 1.00 . A A . 2 ILE HB 1 1
7 2654 1 1 2 ILE HD11 H 2.373 4.276 -4.013 1.00 . A A . 2 ILE HD11 1 1
7 2655 1 1 2 ILE HD12 H 2.352 4.422 -5.770 1.00 . A A . 2 ILE HD12 1 1
7 2656 1 1 2 ILE HD13 H 0.839 4.241 -4.881 1.00 . A A . 2 ILE HD13 1 1
7 2657 1 1 2 ILE HG12 H 2.617 2.096 -4.245 1.00 . A A . 2 ILE HG12 1 1
7 2658 1 1 2 ILE HG13 H 2.454 2.229 -5.993 1.00 . A A . 2 ILE HG13 1 1
7 2659 1 1 2 ILE HG21 H 0.260 2.305 -7.002 1.00 . A A . 2 ILE HG21 1 1
7 2660 1 1 2 ILE HG22 H -1.107 1.534 -6.199 1.00 . A A . 2 ILE HG22 1 1
7 2661 1 1 2 ILE HG23 H -0.681 3.200 -5.809 1.00 . A A . 2 ILE HG23 1 1
7 2662 1 1 2 ILE N N 0.883 1.543 -2.517 1.00 . A A . 2 ILE N 1 1
7 2663 1 1 2 ILE O O -1.364 -0.025 -3.811 1.00 . A A . 2 ILE O 1 1
7 2664 1 1 3 ALA C C -4.142 0.669 -4.434 1.00 . A A . 3 ALA C 1 1
7 2665 1 1 3 ALA CA C -3.716 1.250 -3.090 1.00 . A A . 3 ALA CA 1 1
7 2666 1 1 3 ALA CB C -4.743 2.260 -2.601 1.00 . A A . 3 ALA CB 1 1
7 2667 1 1 3 ALA H H -2.306 2.823 -2.973 1.00 . A A . 3 ALA H 1 1
7 2668 1 1 3 ALA HA H -3.660 0.451 -2.365 1.00 . A A . 3 ALA HA 1 1
7 2669 1 1 3 ALA HB1 H -4.932 2.986 -3.378 1.00 . A A . 3 ALA HB1 1 1
7 2670 1 1 3 ALA HB2 H -5.662 1.749 -2.354 1.00 . A A . 3 ALA HB2 1 1
7 2671 1 1 3 ALA HB3 H -4.364 2.763 -1.723 1.00 . A A . 3 ALA HB3 1 1
7 2672 1 1 3 ALA N N -2.400 1.870 -3.180 1.00 . A A . 3 ALA N 1 1
7 2673 1 1 3 ALA O O -3.611 1.044 -5.480 1.00 . A A . 3 ALA O 1 1
7 2674 1 1 4 HIS C C -5.971 0.166 -6.661 1.00 . A A . 4 HIS C 1 1
7 2675 1 1 4 HIS CA C -5.600 -0.882 -5.616 1.00 . A A . 4 HIS CA 1 1
7 2676 1 1 4 HIS CB C -6.814 -1.757 -5.301 1.00 . A A . 4 HIS CB 1 1
7 2677 1 1 4 HIS CD2 C -6.894 -4.250 -6.010 1.00 . A A . 4 HIS CD2 1 1
7 2678 1 1 4 HIS CE1 C -5.584 -5.068 -4.453 1.00 . A A . 4 HIS CE1 1 1
7 2679 1 1 4 HIS CG C -6.496 -3.218 -5.229 1.00 . A A . 4 HIS CG 1 1
7 2680 1 1 4 HIS H H -5.487 -0.505 -3.535 1.00 . A A . 4 HIS H 1 1
7 2681 1 1 4 HIS HA H -4.812 -1.504 -6.011 1.00 . A A . 4 HIS HA 1 1
7 2682 1 1 4 HIS HB2 H -7.226 -1.460 -4.348 1.00 . A A . 4 HIS HB2 1 1
7 2683 1 1 4 HIS HB3 H -7.560 -1.616 -6.070 1.00 . A A . 4 HIS HB3 1 1
7 2684 1 1 4 HIS HD1 H -5.230 -3.269 -3.546 1.00 . A A . 4 HIS HD1 1 1
7 2685 1 1 4 HIS HD2 H -7.547 -4.191 -6.869 1.00 . A A . 4 HIS HD2 1 1
7 2686 1 1 4 HIS HE1 H -5.009 -5.755 -3.851 1.00 . A A . 4 HIS HE1 1 1
7 2687 1 1 4 HIS N N -5.103 -0.249 -4.399 1.00 . A A . 4 HIS N 1 1
7 2688 1 1 4 HIS ND1 N -5.677 -3.764 -4.263 1.00 . A A . 4 HIS ND1 1 1
7 2689 1 1 4 HIS NE2 N -6.313 -5.389 -5.507 1.00 . A A . 4 HIS NE2 1 1
7 2690 1 1 4 HIS O O -6.827 1.018 -6.424 1.00 . A A . 4 HIS O 1 1
7 2691 1 1 5 TYR C C -5.271 2.470 -8.458 1.00 . A A . 5 TYR C 1 1
7 2692 1 1 5 TYR CA C -5.578 1.041 -8.897 1.00 . A A . 5 TYR CA 1 1
7 2693 1 1 5 TYR CB C -7.034 0.939 -9.355 1.00 . A A . 5 TYR CB 1 1
7 2694 1 1 5 TYR CD1 C -6.768 -1.513 -9.895 1.00 . A A . 5 TYR CD1 1 1
7 2695 1 1 5 TYR CD2 C -8.835 -0.786 -8.958 1.00 . A A . 5 TYR CD2 1 1
7 2696 1 1 5 TYR CE1 C -7.240 -2.811 -9.942 1.00 . A A . 5 TYR CE1 1 1
7 2697 1 1 5 TYR CE2 C -9.315 -2.081 -9.000 1.00 . A A . 5 TYR CE2 1 1
7 2698 1 1 5 TYR CG C -7.556 -0.479 -9.403 1.00 . A A . 5 TYR CG 1 1
7 2699 1 1 5 TYR CZ C -8.514 -3.089 -9.493 1.00 . A A . 5 TYR CZ 1 1
7 2700 1 1 5 TYR H H -4.648 -0.604 -7.947 1.00 . A A . 5 TYR H 1 1
7 2701 1 1 5 TYR HA H -4.933 0.784 -9.724 1.00 . A A . 5 TYR HA 1 1
7 2702 1 1 5 TYR HB2 H -7.658 1.498 -8.674 1.00 . A A . 5 TYR HB2 1 1
7 2703 1 1 5 TYR HB3 H -7.124 1.360 -10.346 1.00 . A A . 5 TYR HB3 1 1
7 2704 1 1 5 TYR HD1 H -5.770 -1.291 -10.247 1.00 . A A . 5 TYR HD1 1 1
7 2705 1 1 5 TYR HD2 H -9.461 0.006 -8.573 1.00 . A A . 5 TYR HD2 1 1
7 2706 1 1 5 TYR HE1 H -6.613 -3.601 -10.328 1.00 . A A . 5 TYR HE1 1 1
7 2707 1 1 5 TYR HE2 H -10.313 -2.299 -8.649 1.00 . A A . 5 TYR HE2 1 1
7 2708 1 1 5 TYR HH H -8.300 -4.963 -9.867 1.00 . A A . 5 TYR HH 1 1
7 2709 1 1 5 TYR N N -5.320 0.097 -7.817 1.00 . A A . 5 TYR N 1 1
7 2710 1 1 5 TYR O O -5.951 3.414 -8.857 1.00 . A A . 5 TYR O 1 1
7 2711 1 1 5 TYR OH O -8.989 -4.380 -9.538 1.00 . A A . 5 TYR OH 1 1
7 2712 1 1 6 GLY C C -2.725 4.539 -7.956 1.00 . A A . 6 GLY C 1 1
7 2713 1 1 6 GLY CA C -3.858 3.934 -7.151 1.00 . A A . 6 GLY CA 1 1
7 2714 1 1 6 GLY H H -3.733 1.829 -7.347 1.00 . A A . 6 GLY H 1 1
7 2715 1 1 6 GLY HA2 H -4.715 4.588 -7.207 1.00 . A A . 6 GLY HA2 1 1
7 2716 1 1 6 GLY HA3 H -3.548 3.851 -6.120 1.00 . A A . 6 GLY HA3 1 1
7 2717 1 1 6 GLY N N -4.239 2.619 -7.632 1.00 . A A . 6 GLY N 1 1
7 2718 1 1 6 GLY O O -2.068 3.848 -8.735 1.00 . A A . 6 GLY O 1 1
7 2719 1 1 7 LYS C C -0.060 6.092 -7.987 1.00 . A A . 7 LYS C 1 1
7 2720 1 1 7 LYS CA C -1.433 6.534 -8.483 1.00 . A A . 7 LYS CA 1 1
7 2721 1 1 7 LYS CB C -1.587 8.047 -8.311 1.00 . A A . 7 LYS CB 1 1
7 2722 1 1 7 LYS CD C -0.421 9.535 -9.965 1.00 . A A . 7 LYS CD 1 1
7 2723 1 1 7 LYS CE C -0.144 10.659 -8.978 1.00 . A A . 7 LYS CE 1 1
7 2724 1 1 7 LYS CG C -1.706 8.800 -9.625 1.00 . A A . 7 LYS CG 1 1
7 2725 1 1 7 LYS H H -3.052 6.332 -7.134 1.00 . A A . 7 LYS H 1 1
7 2726 1 1 7 LYS HA H -1.521 6.289 -9.530 1.00 . A A . 7 LYS HA 1 1
7 2727 1 1 7 LYS HB2 H -2.473 8.243 -7.726 1.00 . A A . 7 LYS HB2 1 1
7 2728 1 1 7 LYS HB3 H -0.725 8.426 -7.781 1.00 . A A . 7 LYS HB3 1 1
7 2729 1 1 7 LYS HD2 H 0.402 8.836 -9.938 1.00 . A A . 7 LYS HD2 1 1
7 2730 1 1 7 LYS HD3 H -0.508 9.953 -10.958 1.00 . A A . 7 LYS HD3 1 1
7 2731 1 1 7 LYS HE2 H -1.079 11.129 -8.717 1.00 . A A . 7 LYS HE2 1 1
7 2732 1 1 7 LYS HE3 H 0.308 10.238 -8.092 1.00 . A A . 7 LYS HE3 1 1
7 2733 1 1 7 LYS HG2 H -1.925 8.096 -10.414 1.00 . A A . 7 LYS HG2 1 1
7 2734 1 1 7 LYS HG3 H -2.511 9.517 -9.546 1.00 . A A . 7 LYS HG3 1 1
7 2735 1 1 7 LYS HZ1 H 0.245 12.555 -9.764 1.00 . A A . 7 LYS HZ1 1 1
7 2736 1 1 7 LYS HZ2 H 1.206 11.328 -10.425 1.00 . A A . 7 LYS HZ2 1 1
7 2737 1 1 7 LYS HZ3 H 1.527 11.908 -8.869 1.00 . A A . 7 LYS HZ3 1 1
7 2738 1 1 7 LYS N N -2.495 5.834 -7.769 1.00 . A A . 7 LYS N 1 1
7 2739 1 1 7 LYS NZ N 0.773 11.685 -9.549 1.00 . A A . 7 LYS NZ 1 1
7 2740 1 1 7 LYS O O 0.093 5.684 -6.835 1.00 . A A . 7 LYS O 1 1
7 2741 1 1 8 CYS C C 3.247 6.976 -8.620 1.00 . A A . 8 CYS C 1 1
7 2742 1 1 8 CYS CA C 2.296 5.787 -8.514 1.00 . A A . 8 CYS CA 1 1
7 2743 1 1 8 CYS CB C 2.774 4.655 -9.425 1.00 . A A . 8 CYS CB 1 1
7 2744 1 1 8 CYS H H 0.751 6.511 -9.766 1.00 . A A . 8 CYS H 1 1
7 2745 1 1 8 CYS HA H 2.290 5.437 -7.493 1.00 . A A . 8 CYS HA 1 1
7 2746 1 1 8 CYS HB2 H 1.998 4.429 -10.142 1.00 . A A . 8 CYS HB2 1 1
7 2747 1 1 8 CYS HB3 H 3.661 4.976 -9.951 1.00 . A A . 8 CYS HB3 1 1
7 2748 1 1 8 CYS N N 0.935 6.177 -8.862 1.00 . A A . 8 CYS N 1 1
7 2749 1 1 8 CYS O O 3.040 7.879 -9.430 1.00 . A A . 8 CYS O 1 1
7 2750 1 1 8 CYS SG S 3.179 3.112 -8.545 1.00 . A A . 8 CYS SG 1 1
7 2751 1 1 9 ASP C C 6.197 7.934 -9.007 1.00 . A A . 9 ASP C 1 1
7 2752 1 1 9 ASP CA C 5.274 8.044 -7.798 1.00 . A A . 9 ASP CA 1 1
7 2753 1 1 9 ASP CB C 6.095 8.014 -6.509 1.00 . A A . 9 ASP CB 1 1
7 2754 1 1 9 ASP CG C 5.239 7.771 -5.282 1.00 . A A . 9 ASP CG 1 1
7 2755 1 1 9 ASP H H 4.400 6.219 -7.173 1.00 . A A . 9 ASP H 1 1
7 2756 1 1 9 ASP HA H 4.740 8.981 -7.853 1.00 . A A . 9 ASP HA 1 1
7 2757 1 1 9 ASP HB2 H 6.829 7.224 -6.575 1.00 . A A . 9 ASP HB2 1 1
7 2758 1 1 9 ASP HB3 H 6.602 8.961 -6.391 1.00 . A A . 9 ASP HB3 1 1
7 2759 1 1 9 ASP N N 4.290 6.968 -7.797 1.00 . A A . 9 ASP N 1 1
7 2760 1 1 9 ASP O O 6.623 8.942 -9.569 1.00 . A A . 9 ASP O 1 1
7 2761 1 1 9 ASP OD1 O 4.240 8.499 -5.101 1.00 . A A . 9 ASP OD1 1 1
7 2762 1 1 9 ASP OD2 O 5.567 6.852 -4.502 1.00 . A A . 9 ASP OD2 1 1
7 2763 1 1 10 GLY C C 8.622 5.702 -10.175 1.00 . A A . 10 GLY C 1 1
7 2764 1 1 10 GLY CA C 7.376 6.483 -10.541 1.00 . A A . 10 GLY CA 1 1
7 2765 1 1 10 GLY H H 6.134 5.935 -8.916 1.00 . A A . 10 GLY H 1 1
7 2766 1 1 10 GLY HA2 H 6.831 5.938 -11.298 1.00 . A A . 10 GLY HA2 1 1
7 2767 1 1 10 GLY HA3 H 7.671 7.441 -10.943 1.00 . A A . 10 GLY HA3 1 1
7 2768 1 1 10 GLY N N 6.503 6.702 -9.402 1.00 . A A . 10 GLY N 1 1
7 2769 1 1 10 GLY O O 8.776 4.545 -10.569 1.00 . A A . 10 GLY O 1 1
7 2770 1 1 11 ILE C C 10.473 4.431 -8.193 1.00 . A A . 11 ILE C 1 1
7 2771 1 1 11 ILE CA C 10.754 5.691 -9.004 1.00 . A A . 11 ILE CA 1 1
7 2772 1 1 11 ILE CB C 11.628 6.643 -8.165 1.00 . A A . 11 ILE CB 1 1
7 2773 1 1 11 ILE CD1 C 13.640 5.120 -8.496 1.00 . A A . 11 ILE CD1 1 1
7 2774 1 1 11 ILE CG1 C 13.094 6.528 -8.586 1.00 . A A . 11 ILE CG1 1 1
7 2775 1 1 11 ILE CG2 C 11.471 6.338 -6.683 1.00 . A A . 11 ILE CG2 1 1
7 2776 1 1 11 ILE H H 9.335 7.255 -9.139 1.00 . A A . 11 ILE H 1 1
7 2777 1 1 11 ILE HA H 11.304 5.419 -9.893 1.00 . A A . 11 ILE HA 1 1
7 2778 1 1 11 ILE HB H 11.289 7.653 -8.338 1.00 . A A . 11 ILE HB 1 1
7 2779 1 1 11 ILE HD11 H 13.099 4.480 -9.179 1.00 . A A . 11 ILE HD11 1 1
7 2780 1 1 11 ILE HD12 H 14.687 5.122 -8.760 1.00 . A A . 11 ILE HD12 1 1
7 2781 1 1 11 ILE HD13 H 13.522 4.752 -7.488 1.00 . A A . 11 ILE HD13 1 1
7 2782 1 1 11 ILE HG12 H 13.196 6.858 -9.608 1.00 . A A . 11 ILE HG12 1 1
7 2783 1 1 11 ILE HG13 H 13.695 7.159 -7.947 1.00 . A A . 11 ILE HG13 1 1
7 2784 1 1 11 ILE HG21 H 10.421 6.262 -6.440 1.00 . A A . 11 ILE HG21 1 1
7 2785 1 1 11 ILE HG22 H 11.961 5.404 -6.454 1.00 . A A . 11 ILE HG22 1 1
7 2786 1 1 11 ILE HG23 H 11.918 7.131 -6.103 1.00 . A A . 11 ILE HG23 1 1
7 2787 1 1 11 ILE N N 9.515 6.334 -9.421 1.00 . A A . 11 ILE N 1 1
7 2788 1 1 11 ILE O O 11.296 3.516 -8.143 1.00 . A A . 11 ILE O 1 1
7 2789 1 1 12 ILE C C 8.071 2.260 -7.565 1.00 . A A . 12 ILE C 1 1
7 2790 1 1 12 ILE CA C 8.914 3.239 -6.754 1.00 . A A . 12 ILE CA 1 1
7 2791 1 1 12 ILE CB C 8.121 3.670 -5.506 1.00 . A A . 12 ILE CB 1 1
7 2792 1 1 12 ILE CD1 C 8.098 5.331 -3.578 1.00 . A A . 12 ILE CD1 1 1
7 2793 1 1 12 ILE CG1 C 8.774 4.892 -4.858 1.00 . A A . 12 ILE CG1 1 1
7 2794 1 1 12 ILE CG2 C 8.032 2.521 -4.513 1.00 . A A . 12 ILE CG2 1 1
7 2795 1 1 12 ILE H H 8.692 5.149 -7.639 1.00 . A A . 12 ILE H 1 1
7 2796 1 1 12 ILE HA H 9.815 2.738 -6.429 1.00 . A A . 12 ILE HA 1 1
7 2797 1 1 12 ILE HB H 7.120 3.927 -5.814 1.00 . A A . 12 ILE HB 1 1
7 2798 1 1 12 ILE HD11 H 8.256 6.390 -3.432 1.00 . A A . 12 ILE HD11 1 1
7 2799 1 1 12 ILE HD12 H 7.039 5.132 -3.643 1.00 . A A . 12 ILE HD12 1 1
7 2800 1 1 12 ILE HD13 H 8.516 4.787 -2.744 1.00 . A A . 12 ILE HD13 1 1
7 2801 1 1 12 ILE HG12 H 9.803 4.664 -4.627 1.00 . A A . 12 ILE HG12 1 1
7 2802 1 1 12 ILE HG13 H 8.741 5.720 -5.552 1.00 . A A . 12 ILE HG13 1 1
7 2803 1 1 12 ILE HG21 H 7.632 1.648 -5.007 1.00 . A A . 12 ILE HG21 1 1
7 2804 1 1 12 ILE HG22 H 9.017 2.298 -4.132 1.00 . A A . 12 ILE HG22 1 1
7 2805 1 1 12 ILE HG23 H 7.384 2.801 -3.696 1.00 . A A . 12 ILE HG23 1 1
7 2806 1 1 12 ILE N N 9.305 4.389 -7.561 1.00 . A A . 12 ILE N 1 1
7 2807 1 1 12 ILE O O 6.852 2.403 -7.656 1.00 . A A . 12 ILE O 1 1
7 2808 1 1 13 ASN C C 7.562 -0.896 -8.083 1.00 . A A . 13 ASN C 1 1
7 2809 1 1 13 ASN CA C 8.040 0.261 -8.954 1.00 . A A . 13 ASN CA 1 1
7 2810 1 1 13 ASN CB C 8.963 -0.262 -10.056 1.00 . A A . 13 ASN CB 1 1
7 2811 1 1 13 ASN CG C 9.301 0.803 -11.081 1.00 . A A . 13 ASN CG 1 1
7 2812 1 1 13 ASN H H 9.701 1.205 -8.042 1.00 . A A . 13 ASN H 1 1
7 2813 1 1 13 ASN HA H 7.182 0.733 -9.409 1.00 . A A . 13 ASN HA 1 1
7 2814 1 1 13 ASN HB2 H 9.884 -0.610 -9.610 1.00 . A A . 13 ASN HB2 1 1
7 2815 1 1 13 ASN HB3 H 8.480 -1.084 -10.562 1.00 . A A . 13 ASN HB3 1 1
7 2816 1 1 13 ASN HD21 H 10.408 1.774 -9.744 1.00 . A A . 13 ASN HD21 1 1
7 2817 1 1 13 ASN HD22 H 10.325 2.491 -11.314 1.00 . A A . 13 ASN HD22 1 1
7 2818 1 1 13 ASN N N 8.729 1.265 -8.151 1.00 . A A . 13 ASN N 1 1
7 2819 1 1 13 ASN ND2 N 10.091 1.789 -10.672 1.00 . A A . 13 ASN ND2 1 1
7 2820 1 1 13 ASN O O 7.106 -1.920 -8.591 1.00 . A A . 13 ASN O 1 1
7 2821 1 1 13 ASN OD1 O 8.857 0.740 -12.228 1.00 . A A . 13 ASN OD1 1 1
7 2822 1 1 14 GLN C C 5.738 -1.716 -5.616 1.00 . A A . 14 GLN C 1 1
7 2823 1 1 14 GLN CA C 7.248 -1.756 -5.828 1.00 . A A . 14 GLN CA 1 1
7 2824 1 1 14 GLN CB C 7.968 -1.580 -4.490 1.00 . A A . 14 GLN CB 1 1
7 2825 1 1 14 GLN CD C 10.351 -0.854 -4.910 1.00 . A A . 14 GLN CD 1 1
7 2826 1 1 14 GLN CG C 9.430 -1.995 -4.526 1.00 . A A . 14 GLN CG 1 1
7 2827 1 1 14 GLN H H 8.041 0.113 -6.425 1.00 . A A . 14 GLN H 1 1
7 2828 1 1 14 GLN HA H 7.514 -2.715 -6.246 1.00 . A A . 14 GLN HA 1 1
7 2829 1 1 14 GLN HB2 H 7.917 -0.541 -4.202 1.00 . A A . 14 GLN HB2 1 1
7 2830 1 1 14 GLN HB3 H 7.465 -2.177 -3.743 1.00 . A A . 14 GLN HB3 1 1
7 2831 1 1 14 GLN HE21 H 10.652 -1.666 -6.699 1.00 . A A . 14 GLN HE21 1 1
7 2832 1 1 14 GLN HE22 H 11.481 -0.180 -6.400 1.00 . A A . 14 GLN HE22 1 1
7 2833 1 1 14 GLN HG2 H 9.714 -2.352 -3.547 1.00 . A A . 14 GLN HG2 1 1
7 2834 1 1 14 GLN HG3 H 9.547 -2.791 -5.247 1.00 . A A . 14 GLN HG3 1 1
7 2835 1 1 14 GLN N N 7.669 -0.726 -6.769 1.00 . A A . 14 GLN N 1 1
7 2836 1 1 14 GLN NE2 N 10.882 -0.905 -6.125 1.00 . A A . 14 GLN NE2 1 1
7 2837 1 1 14 GLN O O 5.261 -1.347 -4.542 1.00 . A A . 14 GLN O 1 1
7 2838 1 1 14 GLN OE1 O 10.582 0.064 -4.122 1.00 . A A . 14 GLN OE1 1 1
7 2839 1 1 15 CYS C C 3.009 -3.510 -6.304 1.00 . A A . 15 CYS C 1 1
7 2840 1 1 15 CYS CA C 3.534 -2.103 -6.575 1.00 . A A . 15 CYS CA 1 1
7 2841 1 1 15 CYS CB C 2.936 -1.565 -7.876 1.00 . A A . 15 CYS CB 1 1
7 2842 1 1 15 CYS H H 5.429 -2.380 -7.477 1.00 . A A . 15 CYS H 1 1
7 2843 1 1 15 CYS HA H 3.239 -1.459 -5.760 1.00 . A A . 15 CYS HA 1 1
7 2844 1 1 15 CYS HB2 H 3.446 -0.652 -8.147 1.00 . A A . 15 CYS HB2 1 1
7 2845 1 1 15 CYS HB3 H 3.079 -2.296 -8.658 1.00 . A A . 15 CYS HB3 1 1
7 2846 1 1 15 CYS N N 4.990 -2.096 -6.647 1.00 . A A . 15 CYS N 1 1
7 2847 1 1 15 CYS O O 2.993 -4.360 -7.194 1.00 . A A . 15 CYS O 1 1
7 2848 1 1 15 CYS SG S 1.155 -1.196 -7.779 1.00 . A A . 15 CYS SG 1 1
7 2849 1 1 16 CYS C C 0.919 -5.477 -5.604 1.00 . A A . 16 CYS C 1 1
7 2850 1 1 16 CYS CA C 2.055 -5.050 -4.679 1.00 . A A . 16 CYS CA 1 1
7 2851 1 1 16 CYS CB C 1.561 -5.011 -3.231 1.00 . A A . 16 CYS CB 1 1
7 2852 1 1 16 CYS H H 2.619 -3.028 -4.402 1.00 . A A . 16 CYS H 1 1
7 2853 1 1 16 CYS HA H 2.857 -5.768 -4.757 1.00 . A A . 16 CYS HA 1 1
7 2854 1 1 16 CYS HB2 H 0.698 -4.363 -3.170 1.00 . A A . 16 CYS HB2 1 1
7 2855 1 1 16 CYS HB3 H 1.278 -6.008 -2.929 1.00 . A A . 16 CYS HB3 1 1
7 2856 1 1 16 CYS N N 2.581 -3.747 -5.069 1.00 . A A . 16 CYS N 1 1
7 2857 1 1 16 CYS O O 1.033 -6.468 -6.327 1.00 . A A . 16 CYS O 1 1
7 2858 1 1 16 CYS SG S 2.796 -4.399 -2.040 1.00 . A A . 16 CYS SG 1 1
7 2859 1 1 17 ASP C C -1.816 -3.772 -7.137 1.00 . A A . 17 ASP C 1 1
7 2860 1 1 17 ASP CA C -1.331 -5.023 -6.413 1.00 . A A . 17 ASP CA 1 1
7 2861 1 1 17 ASP CB C -2.462 -5.609 -5.566 1.00 . A A . 17 ASP CB 1 1
7 2862 1 1 17 ASP CG C -2.478 -7.124 -5.589 1.00 . A A . 17 ASP CG 1 1
7 2863 1 1 17 ASP H H -0.205 -3.947 -4.978 1.00 . A A . 17 ASP H 1 1
7 2864 1 1 17 ASP HA H -1.028 -5.754 -7.147 1.00 . A A . 17 ASP HA 1 1
7 2865 1 1 17 ASP HB2 H -2.342 -5.284 -4.542 1.00 . A A . 17 ASP HB2 1 1
7 2866 1 1 17 ASP HB3 H -3.408 -5.250 -5.944 1.00 . A A . 17 ASP HB3 1 1
7 2867 1 1 17 ASP N N -0.174 -4.724 -5.576 1.00 . A A . 17 ASP N 1 1
7 2868 1 1 17 ASP O O -1.496 -2.644 -6.761 1.00 . A A . 17 ASP O 1 1
7 2869 1 1 17 ASP OD1 O -1.629 -7.737 -4.909 1.00 . A A . 17 ASP OD1 1 1
7 2870 1 1 17 ASP OD2 O -3.340 -7.698 -6.288 1.00 . A A . 17 ASP OD2 1 1
7 2871 1 1 18 PRO C C -1.822 -6.079 -9.260 1.00 . A A . 18 PRO C 1 1
7 2872 1 1 18 PRO CA C -2.994 -5.311 -8.659 1.00 . A A . 18 PRO CA 1 1
7 2873 1 1 18 PRO CB C -4.053 -5.028 -9.727 1.00 . A A . 18 PRO CB 1 1
7 2874 1 1 18 PRO CD C -3.182 -2.909 -9.042 1.00 . A A . 18 PRO CD 1 1
7 2875 1 1 18 PRO CG C -3.735 -3.659 -10.223 1.00 . A A . 18 PRO CG 1 1
7 2876 1 1 18 PRO HA H -3.432 -5.891 -7.860 1.00 . A A . 18 PRO HA 1 1
7 2877 1 1 18 PRO HB2 H -3.976 -5.762 -10.517 1.00 . A A . 18 PRO HB2 1 1
7 2878 1 1 18 PRO HB3 H -5.036 -5.068 -9.284 1.00 . A A . 18 PRO HB3 1 1
7 2879 1 1 18 PRO HD2 H -2.420 -2.213 -9.360 1.00 . A A . 18 PRO HD2 1 1
7 2880 1 1 18 PRO HD3 H -3.974 -2.392 -8.519 1.00 . A A . 18 PRO HD3 1 1
7 2881 1 1 18 PRO HG2 H -2.998 -3.715 -11.009 1.00 . A A . 18 PRO HG2 1 1
7 2882 1 1 18 PRO HG3 H -4.634 -3.181 -10.582 1.00 . A A . 18 PRO HG3 1 1
7 2883 1 1 18 PRO N N -2.606 -3.973 -8.202 1.00 . A A . 18 PRO N 1 1
7 2884 1 1 18 PRO O O -1.574 -7.231 -8.902 1.00 . A A . 18 PRO O 1 1
7 2885 1 1 19 TRP C C 1.269 -5.160 -10.745 1.00 . A A . 19 TRP C 1 1
7 2886 1 1 19 TRP CA C 0.041 -6.060 -10.825 1.00 . A A . 19 TRP CA 1 1
7 2887 1 1 19 TRP CB C -0.284 -6.372 -12.287 1.00 . A A . 19 TRP CB 1 1
7 2888 1 1 19 TRP CD1 C -2.670 -7.235 -12.646 1.00 . A A . 19 TRP CD1 1 1
7 2889 1 1 19 TRP CD2 C -1.130 -8.847 -12.429 1.00 . A A . 19 TRP CD2 1 1
7 2890 1 1 19 TRP CE2 C -2.389 -9.450 -12.619 1.00 . A A . 19 TRP CE2 1 1
7 2891 1 1 19 TRP CE3 C -0.009 -9.665 -12.270 1.00 . A A . 19 TRP CE3 1 1
7 2892 1 1 19 TRP CG C -1.333 -7.430 -12.450 1.00 . A A . 19 TRP CG 1 1
7 2893 1 1 19 TRP CH2 C -1.439 -11.609 -12.494 1.00 . A A . 19 TRP CH2 1 1
7 2894 1 1 19 TRP CZ2 C -2.554 -10.832 -12.653 1.00 . A A . 19 TRP CZ2 1 1
7 2895 1 1 19 TRP CZ3 C -0.174 -11.037 -12.303 1.00 . A A . 19 TRP CZ3 1 1
7 2896 1 1 19 TRP H H -1.353 -4.519 -10.418 1.00 . A A . 19 TRP H 1 1
7 2897 1 1 19 TRP HA H 0.252 -6.984 -10.308 1.00 . A A . 19 TRP HA 1 1
7 2898 1 1 19 TRP HB2 H -0.639 -5.474 -12.770 1.00 . A A . 19 TRP HB2 1 1
7 2899 1 1 19 TRP HB3 H 0.614 -6.712 -12.783 1.00 . A A . 19 TRP HB3 1 1
7 2900 1 1 19 TRP HD1 H -3.140 -6.266 -12.708 1.00 . A A . 19 TRP HD1 1 1
7 2901 1 1 19 TRP HE1 H -4.273 -8.570 -12.892 1.00 . A A . 19 TRP HE1 1 1
7 2902 1 1 19 TRP HE3 H 0.974 -9.243 -12.122 1.00 . A A . 19 TRP HE3 1 1
7 2903 1 1 19 TRP HH2 H -1.522 -12.685 -12.513 1.00 . A A . 19 TRP HH2 1 1
7 2904 1 1 19 TRP HZ2 H -3.522 -11.289 -12.800 1.00 . A A . 19 TRP HZ2 1 1
7 2905 1 1 19 TRP HZ3 H 0.681 -11.685 -12.182 1.00 . A A . 19 TRP HZ3 1 1
7 2906 1 1 19 TRP N N -1.106 -5.436 -10.175 1.00 . A A . 19 TRP N 1 1
7 2907 1 1 19 TRP NE1 N -3.311 -8.446 -12.748 1.00 . A A . 19 TRP NE1 1 1
7 2908 1 1 19 TRP O O 2.029 -5.215 -9.778 1.00 . A A . 19 TRP O 1 1
7 2909 1 1 20 LEU C C 2.143 -2.003 -12.154 1.00 . A A . 20 LEU C 1 1
7 2910 1 1 20 LEU CA C 2.595 -3.419 -11.811 1.00 . A A . 20 LEU CA 1 1
7 2911 1 1 20 LEU CB C 3.621 -3.901 -12.838 1.00 . A A . 20 LEU CB 1 1
7 2912 1 1 20 LEU CD1 C 2.122 -3.612 -14.826 1.00 . A A . 20 LEU CD1 1 1
7 2913 1 1 20 LEU CD2 C 4.180 -5.023 -15.009 1.00 . A A . 20 LEU CD2 1 1
7 2914 1 1 20 LEU CG C 3.054 -4.565 -14.093 1.00 . A A . 20 LEU CG 1 1
7 2915 1 1 20 LEU H H 0.818 -4.333 -12.508 1.00 . A A . 20 LEU H 1 1
7 2916 1 1 20 LEU HA H 3.052 -3.411 -10.833 1.00 . A A . 20 LEU HA 1 1
7 2917 1 1 20 LEU HB2 H 4.203 -3.047 -13.150 1.00 . A A . 20 LEU HB2 1 1
7 2918 1 1 20 LEU HB3 H 4.267 -4.615 -12.347 1.00 . A A . 20 LEU HB3 1 1
7 2919 1 1 20 LEU HD11 H 2.373 -2.594 -14.570 1.00 . A A . 20 LEU HD11 1 1
7 2920 1 1 20 LEU HD12 H 1.101 -3.815 -14.538 1.00 . A A . 20 LEU HD12 1 1
7 2921 1 1 20 LEU HD13 H 2.229 -3.753 -15.892 1.00 . A A . 20 LEU HD13 1 1
7 2922 1 1 20 LEU HD21 H 4.950 -5.499 -14.422 1.00 . A A . 20 LEU HD21 1 1
7 2923 1 1 20 LEU HD22 H 4.595 -4.168 -15.523 1.00 . A A . 20 LEU HD22 1 1
7 2924 1 1 20 LEU HD23 H 3.792 -5.724 -15.733 1.00 . A A . 20 LEU HD23 1 1
7 2925 1 1 20 LEU HG H 2.481 -5.435 -13.805 1.00 . A A . 20 LEU HG 1 1
7 2926 1 1 20 LEU N N 1.458 -4.332 -11.767 1.00 . A A . 20 LEU N 1 1
7 2927 1 1 20 LEU O O 1.057 -1.800 -12.698 1.00 . A A . 20 LEU O 1 1
7 2928 1 1 21 CYS C C 3.166 0.777 -13.494 1.00 . A A . 21 CYS C 1 1
7 2929 1 1 21 CYS CA C 2.673 0.373 -12.108 1.00 . A A . 21 CYS CA 1 1
7 2930 1 1 21 CYS CB C 3.304 1.275 -11.046 1.00 . A A . 21 CYS CB 1 1
7 2931 1 1 21 CYS H H 3.835 -1.249 -11.401 1.00 . A A . 21 CYS H 1 1
7 2932 1 1 21 CYS HA H 1.600 0.487 -12.074 1.00 . A A . 21 CYS HA 1 1
7 2933 1 1 21 CYS HB2 H 4.171 0.780 -10.633 1.00 . A A . 21 CYS HB2 1 1
7 2934 1 1 21 CYS HB3 H 3.611 2.202 -11.509 1.00 . A A . 21 CYS HB3 1 1
7 2935 1 1 21 CYS N N 2.984 -1.025 -11.833 1.00 . A A . 21 CYS N 1 1
7 2936 1 1 21 CYS O O 4.339 0.600 -13.825 1.00 . A A . 21 CYS O 1 1
7 2937 1 1 21 CYS SG S 2.191 1.687 -9.664 1.00 . A A . 21 CYS SG 1 1
7 2938 1 1 22 THR C C 1.822 2.999 -16.048 1.00 . A A . 22 THR C 1 1
7 2939 1 1 22 THR CA C 2.605 1.753 -15.652 1.00 . A A . 22 THR CA 1 1
7 2940 1 1 22 THR CB C 2.331 0.640 -16.682 1.00 . A A . 22 THR CB 1 1
7 2941 1 1 22 THR CG2 C 2.652 1.116 -18.091 1.00 . A A . 22 THR CG2 1 1
7 2942 1 1 22 THR H H 1.344 1.439 -13.981 1.00 . A A . 22 THR H 1 1
7 2943 1 1 22 THR HA H 3.661 1.981 -15.672 1.00 . A A . 22 THR HA 1 1
7 2944 1 1 22 THR HB H 1.284 0.378 -16.636 1.00 . A A . 22 THR HB 1 1
7 2945 1 1 22 THR HG1 H 2.555 -1.189 -15.979 1.00 . A A . 22 THR HG1 1 1
7 2946 1 1 22 THR HG21 H 2.209 2.087 -18.251 1.00 . A A . 22 THR HG21 1 1
7 2947 1 1 22 THR HG22 H 2.250 0.415 -18.808 1.00 . A A . 22 THR HG22 1 1
7 2948 1 1 22 THR HG23 H 3.722 1.183 -18.213 1.00 . A A . 22 THR HG23 1 1
7 2949 1 1 22 THR N N 2.263 1.323 -14.302 1.00 . A A . 22 THR N 1 1
7 2950 1 1 22 THR O O 0.616 3.103 -15.818 1.00 . A A . 22 THR O 1 1
7 2951 1 1 22 THR OG1 O 3.116 -0.517 -16.373 1.00 . A A . 22 THR OG1 1 1
7 2952 1 1 23 PRO C C 4.797 3.913 -15.664 1.00 . A A . 23 PRO C 1 1
7 2953 1 1 23 PRO CA C 3.955 3.857 -16.934 1.00 . A A . 23 PRO CA 1 1
7 2954 1 1 23 PRO CB C 4.241 5.072 -17.820 1.00 . A A . 23 PRO CB 1 1
7 2955 1 1 23 PRO CD C 1.962 5.250 -17.121 1.00 . A A . 23 PRO CD 1 1
7 2956 1 1 23 PRO CG C 3.183 6.058 -17.463 1.00 . A A . 23 PRO CG 1 1
7 2957 1 1 23 PRO HA H 4.184 2.951 -17.477 1.00 . A A . 23 PRO HA 1 1
7 2958 1 1 23 PRO HB2 H 5.228 5.454 -17.603 1.00 . A A . 23 PRO HB2 1 1
7 2959 1 1 23 PRO HB3 H 4.180 4.787 -18.859 1.00 . A A . 23 PRO HB3 1 1
7 2960 1 1 23 PRO HD2 H 1.398 5.733 -16.336 1.00 . A A . 23 PRO HD2 1 1
7 2961 1 1 23 PRO HD3 H 1.346 5.107 -17.997 1.00 . A A . 23 PRO HD3 1 1
7 2962 1 1 23 PRO HG2 H 3.497 6.642 -16.612 1.00 . A A . 23 PRO HG2 1 1
7 2963 1 1 23 PRO HG3 H 2.982 6.702 -18.307 1.00 . A A . 23 PRO HG3 1 1
7 2964 1 1 23 PRO N N 2.520 3.969 -16.657 1.00 . A A . 23 PRO N 1 1
7 2965 1 1 23 PRO O O 4.304 4.216 -14.577 1.00 . A A . 23 PRO O 1 1
7 2966 1 1 24 PRO C C 7.311 5.037 -14.165 1.00 . A A . 24 PRO C 1 1
7 2967 1 1 24 PRO CA C 7.036 3.627 -14.676 1.00 . A A . 24 PRO CA 1 1
7 2968 1 1 24 PRO CB C 8.307 3.014 -15.267 1.00 . A A . 24 PRO CB 1 1
7 2969 1 1 24 PRO CD C 6.752 3.246 -17.068 1.00 . A A . 24 PRO CD 1 1
7 2970 1 1 24 PRO CG C 8.217 3.290 -16.728 1.00 . A A . 24 PRO CG 1 1
7 2971 1 1 24 PRO HA H 6.684 3.013 -13.860 1.00 . A A . 24 PRO HA 1 1
7 2972 1 1 24 PRO HB2 H 9.175 3.486 -14.828 1.00 . A A . 24 PRO HB2 1 1
7 2973 1 1 24 PRO HB3 H 8.327 1.954 -15.067 1.00 . A A . 24 PRO HB3 1 1
7 2974 1 1 24 PRO HD2 H 6.523 3.962 -17.844 1.00 . A A . 24 PRO HD2 1 1
7 2975 1 1 24 PRO HD3 H 6.466 2.251 -17.373 1.00 . A A . 24 PRO HD3 1 1
7 2976 1 1 24 PRO HG2 H 8.622 4.267 -16.943 1.00 . A A . 24 PRO HG2 1 1
7 2977 1 1 24 PRO HG3 H 8.752 2.531 -17.279 1.00 . A A . 24 PRO HG3 1 1
7 2978 1 1 24 PRO N N 6.097 3.616 -15.802 1.00 . A A . 24 PRO N 1 1
7 2979 1 1 24 PRO O O 7.978 5.219 -13.146 1.00 . A A . 24 PRO O 1 1
7 2980 1 1 25 ILE C C 5.836 7.916 -13.620 1.00 . A A . 25 ILE C 1 1
7 2981 1 1 25 ILE CA C 6.984 7.425 -14.495 1.00 . A A . 25 ILE CA 1 1
7 2982 1 1 25 ILE CB C 7.100 8.338 -15.731 1.00 . A A . 25 ILE CB 1 1
7 2983 1 1 25 ILE CD1 C 8.179 8.539 -18.027 1.00 . A A . 25 ILE CD1 1 1
7 2984 1 1 25 ILE CG1 C 8.013 7.699 -16.780 1.00 . A A . 25 ILE CG1 1 1
7 2985 1 1 25 ILE CG2 C 7.623 9.709 -15.329 1.00 . A A . 25 ILE CG2 1 1
7 2986 1 1 25 ILE H H 6.272 5.823 -15.681 1.00 . A A . 25 ILE H 1 1
7 2987 1 1 25 ILE HA H 7.905 7.494 -13.934 1.00 . A A . 25 ILE HA 1 1
7 2988 1 1 25 ILE HB H 6.114 8.464 -16.151 1.00 . A A . 25 ILE HB 1 1
7 2989 1 1 25 ILE HD11 H 8.853 9.358 -17.822 1.00 . A A . 25 ILE HD11 1 1
7 2990 1 1 25 ILE HD12 H 8.586 7.929 -18.820 1.00 . A A . 25 ILE HD12 1 1
7 2991 1 1 25 ILE HD13 H 7.219 8.930 -18.329 1.00 . A A . 25 ILE HD13 1 1
7 2992 1 1 25 ILE HG12 H 8.990 7.546 -16.351 1.00 . A A . 25 ILE HG12 1 1
7 2993 1 1 25 ILE HG13 H 7.599 6.745 -17.073 1.00 . A A . 25 ILE HG13 1 1
7 2994 1 1 25 ILE HG21 H 7.729 9.753 -14.255 1.00 . A A . 25 ILE HG21 1 1
7 2995 1 1 25 ILE HG22 H 8.583 9.877 -15.793 1.00 . A A . 25 ILE HG22 1 1
7 2996 1 1 25 ILE HG23 H 6.928 10.469 -15.653 1.00 . A A . 25 ILE HG23 1 1
7 2997 1 1 25 ILE N N 6.794 6.032 -14.878 1.00 . A A . 25 ILE N 1 1
7 2998 1 1 25 ILE O O 6.013 8.165 -12.427 1.00 . A A . 25 ILE O 1 1
7 2999 1 1 26 ILE C C 2.201 7.975 -14.130 1.00 . A A . 26 ILE C 1 1
7 3000 1 1 26 ILE CA C 3.480 8.510 -13.495 1.00 . A A . 26 ILE CA 1 1
7 3001 1 1 26 ILE CB C 3.411 10.048 -13.447 1.00 . A A . 26 ILE CB 1 1
7 3002 1 1 26 ILE CD1 C 5.742 11.011 -13.109 1.00 . A A . 26 ILE CD1 1 1
7 3003 1 1 26 ILE CG1 C 4.442 10.596 -12.458 1.00 . A A . 26 ILE CG1 1 1
7 3004 1 1 26 ILE CG2 C 2.010 10.504 -13.067 1.00 . A A . 26 ILE CG2 1 1
7 3005 1 1 26 ILE H H 4.580 7.838 -15.173 1.00 . A A . 26 ILE H 1 1
7 3006 1 1 26 ILE HA H 3.548 8.141 -12.482 1.00 . A A . 26 ILE HA 1 1
7 3007 1 1 26 ILE HB H 3.632 10.427 -14.433 1.00 . A A . 26 ILE HB 1 1
7 3008 1 1 26 ILE HD11 H 5.970 12.033 -12.839 1.00 . A A . 26 ILE HD11 1 1
7 3009 1 1 26 ILE HD12 H 6.538 10.365 -12.769 1.00 . A A . 26 ILE HD12 1 1
7 3010 1 1 26 ILE HD13 H 5.649 10.936 -14.182 1.00 . A A . 26 ILE HD13 1 1
7 3011 1 1 26 ILE HG12 H 4.030 11.459 -11.960 1.00 . A A . 26 ILE HG12 1 1
7 3012 1 1 26 ILE HG13 H 4.665 9.835 -11.724 1.00 . A A . 26 ILE HG13 1 1
7 3013 1 1 26 ILE HG21 H 2.064 11.468 -12.583 1.00 . A A . 26 ILE HG21 1 1
7 3014 1 1 26 ILE HG22 H 1.404 10.583 -13.957 1.00 . A A . 26 ILE HG22 1 1
7 3015 1 1 26 ILE HG23 H 1.568 9.787 -12.392 1.00 . A A . 26 ILE HG23 1 1
7 3016 1 1 26 ILE N N 4.658 8.052 -14.221 1.00 . A A . 26 ILE N 1 1
7 3017 1 1 26 ILE O O 1.910 8.251 -15.293 1.00 . A A . 26 ILE O 1 1
7 3018 1 1 27 GLY C C -0.583 5.914 -12.786 1.00 . A A . 27 GLY C 1 1
7 3019 1 1 27 GLY CA C 0.198 6.648 -13.858 1.00 . A A . 27 GLY CA 1 1
7 3020 1 1 27 GLY H H 1.720 7.022 -12.435 1.00 . A A . 27 GLY H 1 1
7 3021 1 1 27 GLY HA2 H -0.413 7.447 -14.251 1.00 . A A . 27 GLY HA2 1 1
7 3022 1 1 27 GLY HA3 H 0.426 5.957 -14.657 1.00 . A A . 27 GLY HA3 1 1
7 3023 1 1 27 GLY N N 1.438 7.208 -13.356 1.00 . A A . 27 GLY N 1 1
7 3024 1 1 27 GLY O O -0.622 6.343 -11.633 1.00 . A A . 27 GLY O 1 1
7 3025 1 1 28 PHE C C -1.618 2.535 -12.317 1.00 . A A . 28 PHE C 1 1
7 3026 1 1 28 PHE CA C -1.996 4.011 -12.230 1.00 . A A . 28 PHE CA 1 1
7 3027 1 1 28 PHE CB C -3.490 4.184 -12.511 1.00 . A A . 28 PHE CB 1 1
7 3028 1 1 28 PHE CD1 C -4.119 6.215 -11.178 1.00 . A A . 28 PHE CD1 1 1
7 3029 1 1 28 PHE CD2 C -4.235 6.340 -13.556 1.00 . A A . 28 PHE CD2 1 1
7 3030 1 1 28 PHE CE1 C -4.549 7.525 -11.084 1.00 . A A . 28 PHE CE1 1 1
7 3031 1 1 28 PHE CE2 C -4.665 7.651 -13.469 1.00 . A A . 28 PHE CE2 1 1
7 3032 1 1 28 PHE CG C -3.957 5.608 -12.413 1.00 . A A . 28 PHE CG 1 1
7 3033 1 1 28 PHE CZ C -4.823 8.244 -12.231 1.00 . A A . 28 PHE CZ 1 1
7 3034 1 1 28 PHE H H -1.141 4.514 -14.101 1.00 . A A . 28 PHE H 1 1
7 3035 1 1 28 PHE HA H -1.782 4.367 -11.234 1.00 . A A . 28 PHE HA 1 1
7 3036 1 1 28 PHE HB2 H -3.704 3.834 -13.510 1.00 . A A . 28 PHE HB2 1 1
7 3037 1 1 28 PHE HB3 H -4.053 3.599 -11.800 1.00 . A A . 28 PHE HB3 1 1
7 3038 1 1 28 PHE HD1 H -3.905 5.653 -10.280 1.00 . A A . 28 PHE HD1 1 1
7 3039 1 1 28 PHE HD2 H -4.114 5.878 -14.525 1.00 . A A . 28 PHE HD2 1 1
7 3040 1 1 28 PHE HE1 H -4.671 7.985 -10.115 1.00 . A A . 28 PHE HE1 1 1
7 3041 1 1 28 PHE HE2 H -4.879 8.211 -14.367 1.00 . A A . 28 PHE HE2 1 1
7 3042 1 1 28 PHE HZ H -5.158 9.268 -12.160 1.00 . A A . 28 PHE HZ 1 1
7 3043 1 1 28 PHE N N -1.209 4.805 -13.167 1.00 . A A . 28 PHE N 1 1
7 3044 1 1 28 PHE O O -1.366 2.010 -13.401 1.00 . A A . 28 PHE O 1 1
7 3045 1 1 29 CYS C C -2.381 -0.406 -11.623 1.00 . A A . 29 CYS C 1 1
7 3046 1 1 29 CYS CA C -1.233 0.457 -11.109 1.00 . A A . 29 CYS CA 1 1
7 3047 1 1 29 CYS CB C -0.879 0.055 -9.676 1.00 . A A . 29 CYS CB 1 1
7 3048 1 1 29 CYS H H -1.791 2.346 -10.333 1.00 . A A . 29 CYS H 1 1
7 3049 1 1 29 CYS HA H -0.371 0.302 -11.741 1.00 . A A . 29 CYS HA 1 1
7 3050 1 1 29 CYS HB2 H -0.425 0.897 -9.175 1.00 . A A . 29 CYS HB2 1 1
7 3051 1 1 29 CYS HB3 H -1.783 -0.223 -9.155 1.00 . A A . 29 CYS HB3 1 1
7 3052 1 1 29 CYS N N -1.580 1.872 -11.166 1.00 . A A . 29 CYS N 1 1
7 3053 1 1 29 CYS O O -3.523 -0.265 -11.184 1.00 . A A . 29 CYS O 1 1
7 3054 1 1 29 CYS SG S 0.280 -1.346 -9.562 1.00 . A A . 29 CYS SG 1 1
7 3055 1 1 30 LEU C C -2.478 -3.554 -13.446 1.00 . A A . 30 LEU C 1 1
7 3056 1 1 30 LEU CA C -3.076 -2.187 -13.131 1.00 . A A . 30 LEU CA 1 1
7 3057 1 1 30 LEU CB C -3.664 -1.569 -14.401 1.00 . A A . 30 LEU CB 1 1
7 3058 1 1 30 LEU CD1 C -3.437 -1.301 -16.883 1.00 . A A . 30 LEU CD1 1 1
7 3059 1 1 30 LEU CD2 C -1.870 -0.097 -15.349 1.00 . A A . 30 LEU CD2 1 1
7 3060 1 1 30 LEU CG C -2.688 -1.362 -15.560 1.00 . A A . 30 LEU CG 1 1
7 3061 1 1 30 LEU H H -1.143 -1.365 -12.866 1.00 . A A . 30 LEU H 1 1
7 3062 1 1 30 LEU HA H -3.863 -2.311 -12.402 1.00 . A A . 30 LEU HA 1 1
7 3063 1 1 30 LEU HB2 H -4.456 -2.215 -14.746 1.00 . A A . 30 LEU HB2 1 1
7 3064 1 1 30 LEU HB3 H -4.076 -0.605 -14.138 1.00 . A A . 30 LEU HB3 1 1
7 3065 1 1 30 LEU HD11 H -4.131 -0.474 -16.865 1.00 . A A . 30 LEU HD11 1 1
7 3066 1 1 30 LEU HD12 H -3.978 -2.223 -17.033 1.00 . A A . 30 LEU HD12 1 1
7 3067 1 1 30 LEU HD13 H -2.732 -1.162 -17.689 1.00 . A A . 30 LEU HD13 1 1
7 3068 1 1 30 LEU HD21 H -2.505 0.681 -14.953 1.00 . A A . 30 LEU HD21 1 1
7 3069 1 1 30 LEU HD22 H -1.453 0.223 -16.293 1.00 . A A . 30 LEU HD22 1 1
7 3070 1 1 30 LEU HD23 H -1.069 -0.299 -14.652 1.00 . A A . 30 LEU HD23 1 1
7 3071 1 1 30 LEU HG H -2.006 -2.200 -15.602 1.00 . A A . 30 LEU HG 1 1
7 3072 1 1 30 LEU N N -2.070 -1.299 -12.556 1.00 . A A . 30 LEU N 1 1
7 3073 1 1 30 LEU O O -1.359 -3.653 -13.949 1.00 . A A . 30 LEU O 1 1
8 3074 1 1 1 CYS C C 1.235 0.183 -2.409 1.00 . A A . 1 CYS C 1 1
8 3075 1 1 1 CYS CA C 2.136 -0.120 -1.215 1.00 . A A . 1 CYS CA 1 1
8 3076 1 1 1 CYS CB C 2.837 -1.464 -1.418 1.00 . A A . 1 CYS CB 1 1
8 3077 1 1 1 CYS H1 H 1.576 0.528 0.721 1.00 . A A . 1 CYS H1 1 1
8 3078 1 1 1 CYS HA H 2.881 0.657 -1.136 1.00 . A A . 1 CYS HA 1 1
8 3079 1 1 1 CYS HB2 H 3.207 -1.519 -2.431 1.00 . A A . 1 CYS HB2 1 1
8 3080 1 1 1 CYS HB3 H 3.668 -1.536 -0.732 1.00 . A A . 1 CYS HB3 1 1
8 3081 1 1 1 CYS N N 1.368 -0.131 0.025 1.00 . A A . 1 CYS N 1 1
8 3082 1 1 1 CYS O O 0.974 -0.689 -3.239 1.00 . A A . 1 CYS O 1 1
8 3083 1 1 1 CYS SG S 1.764 -2.911 -1.143 1.00 . A A . 1 CYS SG 1 1
8 3084 1 1 2 ILE C C -1.423 1.073 -3.560 1.00 . A A . 2 ILE C 1 1
8 3085 1 1 2 ILE CA C -0.105 1.840 -3.582 1.00 . A A . 2 ILE CA 1 1
8 3086 1 1 2 ILE CB C 0.572 1.635 -4.950 1.00 . A A . 2 ILE CB 1 1
8 3087 1 1 2 ILE CD1 C 1.809 3.850 -4.741 1.00 . A A . 2 ILE CD1 1 1
8 3088 1 1 2 ILE CG1 C 1.918 2.362 -4.991 1.00 . A A . 2 ILE CG1 1 1
8 3089 1 1 2 ILE CG2 C -0.335 2.124 -6.069 1.00 . A A . 2 ILE CG2 1 1
8 3090 1 1 2 ILE H H 1.008 2.072 -1.798 1.00 . A A . 2 ILE H 1 1
8 3091 1 1 2 ILE HA H -0.312 2.893 -3.459 1.00 . A A . 2 ILE HA 1 1
8 3092 1 1 2 ILE HB H 0.738 0.578 -5.090 1.00 . A A . 2 ILE HB 1 1
8 3093 1 1 2 ILE HD11 H 2.572 4.366 -5.304 1.00 . A A . 2 ILE HD11 1 1
8 3094 1 1 2 ILE HD12 H 0.835 4.197 -5.053 1.00 . A A . 2 ILE HD12 1 1
8 3095 1 1 2 ILE HD13 H 1.943 4.049 -3.688 1.00 . A A . 2 ILE HD13 1 1
8 3096 1 1 2 ILE HG12 H 2.568 1.946 -4.238 1.00 . A A . 2 ILE HG12 1 1
8 3097 1 1 2 ILE HG13 H 2.365 2.220 -5.965 1.00 . A A . 2 ILE HG13 1 1
8 3098 1 1 2 ILE HG21 H -0.722 3.101 -5.817 1.00 . A A . 2 ILE HG21 1 1
8 3099 1 1 2 ILE HG22 H 0.229 2.188 -6.987 1.00 . A A . 2 ILE HG22 1 1
8 3100 1 1 2 ILE HG23 H -1.155 1.434 -6.196 1.00 . A A . 2 ILE HG23 1 1
8 3101 1 1 2 ILE N N 0.764 1.422 -2.489 1.00 . A A . 2 ILE N 1 1
8 3102 1 1 2 ILE O O -1.460 -0.126 -3.833 1.00 . A A . 2 ILE O 1 1
8 3103 1 1 3 ALA C C -4.215 0.577 -4.533 1.00 . A A . 3 ALA C 1 1
8 3104 1 1 3 ALA CA C -3.825 1.160 -3.179 1.00 . A A . 3 ALA CA 1 1
8 3105 1 1 3 ALA CB C -4.861 2.176 -2.722 1.00 . A A . 3 ALA CB 1 1
8 3106 1 1 3 ALA H H -2.411 2.727 -3.026 1.00 . A A . 3 ALA H 1 1
8 3107 1 1 3 ALA HA H -3.793 0.363 -2.451 1.00 . A A . 3 ALA HA 1 1
8 3108 1 1 3 ALA HB1 H -5.303 2.651 -3.585 1.00 . A A . 3 ALA HB1 1 1
8 3109 1 1 3 ALA HB2 H -5.629 1.675 -2.152 1.00 . A A . 3 ALA HB2 1 1
8 3110 1 1 3 ALA HB3 H -4.384 2.923 -2.105 1.00 . A A . 3 ALA HB3 1 1
8 3111 1 1 3 ALA N N -2.504 1.774 -3.233 1.00 . A A . 3 ALA N 1 1
8 3112 1 1 3 ALA O O -3.650 0.943 -5.564 1.00 . A A . 3 ALA O 1 1
8 3113 1 1 4 HIS C C -5.981 0.078 -6.811 1.00 . A A . 4 HIS C 1 1
8 3114 1 1 4 HIS CA C -5.649 -0.968 -5.751 1.00 . A A . 4 HIS CA 1 1
8 3115 1 1 4 HIS CB C -6.878 -1.833 -5.469 1.00 . A A . 4 HIS CB 1 1
8 3116 1 1 4 HIS CD2 C -6.766 -4.316 -6.209 1.00 . A A . 4 HIS CD2 1 1
8 3117 1 1 4 HIS CE1 C -5.831 -5.146 -4.408 1.00 . A A . 4 HIS CE1 1 1
8 3118 1 1 4 HIS CG C -6.567 -3.293 -5.346 1.00 . A A . 4 HIS CG 1 1
8 3119 1 1 4 HIS H H -5.595 -0.584 -3.670 1.00 . A A . 4 HIS H 1 1
8 3120 1 1 4 HIS HA H -4.854 -1.597 -6.121 1.00 . A A . 4 HIS HA 1 1
8 3121 1 1 4 HIS HB2 H -7.331 -1.512 -4.543 1.00 . A A . 4 HIS HB2 1 1
8 3122 1 1 4 HIS HB3 H -7.589 -1.711 -6.274 1.00 . A A . 4 HIS HB3 1 1
8 3123 1 1 4 HIS HD1 H -5.713 -3.358 -3.421 1.00 . A A . 4 HIS HD1 1 1
8 3124 1 1 4 HIS HD2 H -7.209 -4.249 -7.193 1.00 . A A . 4 HIS HD2 1 1
8 3125 1 1 4 HIS HE1 H -5.399 -5.837 -3.700 1.00 . A A . 4 HIS HE1 1 1
8 3126 1 1 4 HIS N N -5.184 -0.334 -4.523 1.00 . A A . 4 HIS N 1 1
8 3127 1 1 4 HIS ND1 N -5.981 -3.846 -4.227 1.00 . A A . 4 HIS ND1 1 1
8 3128 1 1 4 HIS NE2 N -6.300 -5.457 -5.602 1.00 . A A . 4 HIS NE2 1 1
8 3129 1 1 4 HIS O O -6.839 0.937 -6.602 1.00 . A A . 4 HIS O 1 1
8 3130 1 1 5 TYR C C -5.214 2.371 -8.594 1.00 . A A . 5 TYR C 1 1
8 3131 1 1 5 TYR CA C -5.517 0.943 -9.037 1.00 . A A . 5 TYR CA 1 1
8 3132 1 1 5 TYR CB C -6.959 0.848 -9.538 1.00 . A A . 5 TYR CB 1 1
8 3133 1 1 5 TYR CD1 C -6.683 -1.605 -10.069 1.00 . A A . 5 TYR CD1 1 1
8 3134 1 1 5 TYR CD2 C -8.782 -0.870 -9.213 1.00 . A A . 5 TYR CD2 1 1
8 3135 1 1 5 TYR CE1 C -7.158 -2.901 -10.135 1.00 . A A . 5 TYR CE1 1 1
8 3136 1 1 5 TYR CE2 C -9.265 -2.162 -9.274 1.00 . A A . 5 TYR CE2 1 1
8 3137 1 1 5 TYR CG C -7.484 -0.568 -9.607 1.00 . A A . 5 TYR CG 1 1
8 3138 1 1 5 TYR CZ C -8.450 -3.174 -9.736 1.00 . A A . 5 TYR CZ 1 1
8 3139 1 1 5 TYR H H -4.626 -0.706 -8.054 1.00 . A A . 5 TYR H 1 1
8 3140 1 1 5 TYR HA H -4.848 0.679 -9.844 1.00 . A A . 5 TYR HA 1 1
8 3141 1 1 5 TYR HB2 H -7.601 1.407 -8.874 1.00 . A A . 5 TYR HB2 1 1
8 3142 1 1 5 TYR HB3 H -7.018 1.273 -10.529 1.00 . A A . 5 TYR HB3 1 1
8 3143 1 1 5 TYR HD1 H -5.671 -1.388 -10.381 1.00 . A A . 5 TYR HD1 1 1
8 3144 1 1 5 TYR HD2 H -9.418 -0.074 -8.851 1.00 . A A . 5 TYR HD2 1 1
8 3145 1 1 5 TYR HE1 H -6.520 -3.693 -10.497 1.00 . A A . 5 TYR HE1 1 1
8 3146 1 1 5 TYR HE2 H -10.277 -2.376 -8.962 1.00 . A A . 5 TYR HE2 1 1
8 3147 1 1 5 TYR HH H -9.687 -4.551 -9.219 1.00 . A A . 5 TYR HH 1 1
8 3148 1 1 5 TYR N N -5.297 0.001 -7.946 1.00 . A A . 5 TYR N 1 1
8 3149 1 1 5 TYR O O -5.876 3.318 -9.016 1.00 . A A . 5 TYR O 1 1
8 3150 1 1 5 TYR OH O -8.928 -4.463 -9.799 1.00 . A A . 5 TYR OH 1 1
8 3151 1 1 6 GLY C C -2.681 4.433 -8.035 1.00 . A A . 6 GLY C 1 1
8 3152 1 1 6 GLY CA C -3.830 3.831 -7.251 1.00 . A A . 6 GLY CA 1 1
8 3153 1 1 6 GLY H H -3.713 1.725 -7.436 1.00 . A A . 6 GLY H 1 1
8 3154 1 1 6 GLY HA2 H -4.685 4.487 -7.324 1.00 . A A . 6 GLY HA2 1 1
8 3155 1 1 6 GLY HA3 H -3.539 3.748 -6.215 1.00 . A A . 6 GLY HA3 1 1
8 3156 1 1 6 GLY N N -4.206 2.516 -7.739 1.00 . A A . 6 GLY N 1 1
8 3157 1 1 6 GLY O O -2.002 3.737 -8.790 1.00 . A A . 6 GLY O 1 1
8 3158 1 1 7 LYS C C -0.025 6.000 -8.020 1.00 . A A . 7 LYS C 1 1
8 3159 1 1 7 LYS CA C -1.388 6.429 -8.554 1.00 . A A . 7 LYS CA 1 1
8 3160 1 1 7 LYS CB C -1.553 7.943 -8.402 1.00 . A A . 7 LYS CB 1 1
8 3161 1 1 7 LYS CD C -0.384 9.428 -10.057 1.00 . A A . 7 LYS CD 1 1
8 3162 1 1 7 LYS CE C -0.133 10.562 -9.076 1.00 . A A . 7 LYS CE 1 1
8 3163 1 1 7 LYS CG C -1.664 8.679 -9.726 1.00 . A A . 7 LYS CG 1 1
8 3164 1 1 7 LYS H H -3.038 6.233 -7.242 1.00 . A A . 7 LYS H 1 1
8 3165 1 1 7 LYS HA H -1.449 6.172 -9.600 1.00 . A A . 7 LYS HA 1 1
8 3166 1 1 7 LYS HB2 H -2.447 8.140 -7.828 1.00 . A A . 7 LYS HB2 1 1
8 3167 1 1 7 LYS HB3 H -0.699 8.334 -7.867 1.00 . A A . 7 LYS HB3 1 1
8 3168 1 1 7 LYS HD2 H 0.447 8.740 -10.014 1.00 . A A . 7 LYS HD2 1 1
8 3169 1 1 7 LYS HD3 H -0.464 9.837 -11.054 1.00 . A A . 7 LYS HD3 1 1
8 3170 1 1 7 LYS HE2 H -1.078 11.019 -8.823 1.00 . A A . 7 LYS HE2 1 1
8 3171 1 1 7 LYS HE3 H 0.320 10.155 -8.184 1.00 . A A . 7 LYS HE3 1 1
8 3172 1 1 7 LYS HG2 H -1.862 7.963 -10.510 1.00 . A A . 7 LYS HG2 1 1
8 3173 1 1 7 LYS HG3 H -2.479 9.386 -9.668 1.00 . A A . 7 LYS HG3 1 1
8 3174 1 1 7 LYS HZ1 H 1.556 11.790 -8.994 1.00 . A A . 7 LYS HZ1 1 1
8 3175 1 1 7 LYS HZ2 H 0.243 12.484 -9.804 1.00 . A A . 7 LYS HZ2 1 1
8 3176 1 1 7 LYS HZ3 H 1.158 11.276 -10.555 1.00 . A A . 7 LYS HZ3 1 1
8 3177 1 1 7 LYS N N -2.463 5.732 -7.858 1.00 . A A . 7 LYS N 1 1
8 3178 1 1 7 LYS NZ N 0.769 11.600 -9.647 1.00 . A A . 7 LYS NZ 1 1
8 3179 1 1 7 LYS O O 0.103 5.604 -6.861 1.00 . A A . 7 LYS O 1 1
8 3180 1 1 8 CYS C C 3.292 6.895 -8.582 1.00 . A A . 8 CYS C 1 1
8 3181 1 1 8 CYS CA C 2.345 5.702 -8.486 1.00 . A A . 8 CYS CA 1 1
8 3182 1 1 8 CYS CB C 2.851 4.563 -9.374 1.00 . A A . 8 CYS CB 1 1
8 3183 1 1 8 CYS H H 0.827 6.405 -9.783 1.00 . A A . 8 CYS H 1 1
8 3184 1 1 8 CYS HA H 2.316 5.363 -7.462 1.00 . A A . 8 CYS HA 1 1
8 3185 1 1 8 CYS HB2 H 2.077 4.297 -10.080 1.00 . A A . 8 CYS HB2 1 1
8 3186 1 1 8 CYS HB3 H 3.724 4.898 -9.914 1.00 . A A . 8 CYS HB3 1 1
8 3187 1 1 8 CYS N N 0.991 6.081 -8.872 1.00 . A A . 8 CYS N 1 1
8 3188 1 1 8 CYS O O 3.101 7.788 -9.408 1.00 . A A . 8 CYS O 1 1
8 3189 1 1 8 CYS SG S 3.308 3.055 -8.460 1.00 . A A . 8 CYS SG 1 1
8 3190 1 1 9 ASP C C 6.202 7.905 -8.944 1.00 . A A . 9 ASP C 1 1
8 3191 1 1 9 ASP CA C 5.292 7.983 -7.722 1.00 . A A . 9 ASP CA 1 1
8 3192 1 1 9 ASP CB C 6.128 7.930 -6.443 1.00 . A A . 9 ASP CB 1 1
8 3193 1 1 9 ASP CG C 5.306 8.214 -5.201 1.00 . A A . 9 ASP CG 1 1
8 3194 1 1 9 ASP H H 4.413 6.161 -7.099 1.00 . A A . 9 ASP H 1 1
8 3195 1 1 9 ASP HA H 4.753 8.918 -7.750 1.00 . A A . 9 ASP HA 1 1
8 3196 1 1 9 ASP HB2 H 6.565 6.947 -6.346 1.00 . A A . 9 ASP HB2 1 1
8 3197 1 1 9 ASP HB3 H 6.918 8.665 -6.506 1.00 . A A . 9 ASP HB3 1 1
8 3198 1 1 9 ASP N N 4.314 6.902 -7.733 1.00 . A A . 9 ASP N 1 1
8 3199 1 1 9 ASP O O 6.643 8.926 -9.469 1.00 . A A . 9 ASP O 1 1
8 3200 1 1 9 ASP OD1 O 4.481 7.354 -4.828 1.00 . A A . 9 ASP OD1 1 1
8 3201 1 1 9 ASP OD2 O 5.487 9.295 -4.603 1.00 . A A . 9 ASP OD2 1 1
8 3202 1 1 10 GLY C C 8.573 5.675 -10.224 1.00 . A A . 10 GLY C 1 1
8 3203 1 1 10 GLY CA C 7.339 6.495 -10.545 1.00 . A A . 10 GLY CA 1 1
8 3204 1 1 10 GLY H H 6.102 5.905 -8.931 1.00 . A A . 10 GLY H 1 1
8 3205 1 1 10 GLY HA2 H 6.777 5.992 -11.319 1.00 . A A . 10 GLY HA2 1 1
8 3206 1 1 10 GLY HA3 H 7.650 7.462 -10.911 1.00 . A A . 10 GLY HA3 1 1
8 3207 1 1 10 GLY N N 6.482 6.684 -9.390 1.00 . A A . 10 GLY N 1 1
8 3208 1 1 10 GLY O O 8.673 4.512 -10.617 1.00 . A A . 10 GLY O 1 1
8 3209 1 1 11 ILE C C 10.457 4.354 -8.306 1.00 . A A . 11 ILE C 1 1
8 3210 1 1 11 ILE CA C 10.747 5.600 -9.135 1.00 . A A . 11 ILE CA 1 1
8 3211 1 1 11 ILE CB C 11.684 6.527 -8.338 1.00 . A A . 11 ILE CB 1 1
8 3212 1 1 11 ILE CD1 C 13.628 4.930 -8.727 1.00 . A A . 11 ILE CD1 1 1
8 3213 1 1 11 ILE CG1 C 13.129 6.356 -8.811 1.00 . A A . 11 ILE CG1 1 1
8 3214 1 1 11 ILE CG2 C 11.571 6.240 -6.849 1.00 . A A . 11 ILE CG2 1 1
8 3215 1 1 11 ILE H H 9.376 7.209 -9.225 1.00 . A A . 11 ILE H 1 1
8 3216 1 1 11 ILE HA H 11.253 5.305 -10.044 1.00 . A A . 11 ILE HA 1 1
8 3217 1 1 11 ILE HB H 11.375 7.547 -8.509 1.00 . A A . 11 ILE HB 1 1
8 3218 1 1 11 ILE HD11 H 14.668 4.895 -9.019 1.00 . A A . 11 ILE HD11 1 1
8 3219 1 1 11 ILE HD12 H 13.528 4.572 -7.713 1.00 . A A . 11 ILE HD12 1 1
8 3220 1 1 11 ILE HD13 H 13.048 4.306 -9.389 1.00 . A A . 11 ILE HD13 1 1
8 3221 1 1 11 ILE HG12 H 13.206 6.673 -9.838 1.00 . A A . 11 ILE HG12 1 1
8 3222 1 1 11 ILE HG13 H 13.775 6.970 -8.200 1.00 . A A . 11 ILE HG13 1 1
8 3223 1 1 11 ILE HG21 H 12.033 5.289 -6.629 1.00 . A A . 11 ILE HG21 1 1
8 3224 1 1 11 ILE HG22 H 12.071 7.019 -6.293 1.00 . A A . 11 ILE HG22 1 1
8 3225 1 1 11 ILE HG23 H 10.529 6.208 -6.566 1.00 . A A . 11 ILE HG23 1 1
8 3226 1 1 11 ILE N N 9.514 6.281 -9.509 1.00 . A A . 11 ILE N 1 1
8 3227 1 1 11 ILE O O 11.247 3.409 -8.289 1.00 . A A . 11 ILE O 1 1
8 3228 1 1 12 ILE C C 8.088 2.228 -7.586 1.00 . A A . 12 ILE C 1 1
8 3229 1 1 12 ILE CA C 8.923 3.226 -6.792 1.00 . A A . 12 ILE CA 1 1
8 3230 1 1 12 ILE CB C 8.119 3.685 -5.560 1.00 . A A . 12 ILE CB 1 1
8 3231 1 1 12 ILE CD1 C 8.182 5.238 -3.545 1.00 . A A . 12 ILE CD1 1 1
8 3232 1 1 12 ILE CG1 C 8.879 4.778 -4.807 1.00 . A A . 12 ILE CG1 1 1
8 3233 1 1 12 ILE CG2 C 7.833 2.504 -4.645 1.00 . A A . 12 ILE CG2 1 1
8 3234 1 1 12 ILE H H 8.731 5.139 -7.675 1.00 . A A . 12 ILE H 1 1
8 3235 1 1 12 ILE HA H 9.821 2.735 -6.448 1.00 . A A . 12 ILE HA 1 1
8 3236 1 1 12 ILE HB H 7.175 4.082 -5.901 1.00 . A A . 12 ILE HB 1 1
8 3237 1 1 12 ILE HD11 H 8.404 6.281 -3.372 1.00 . A A . 12 ILE HD11 1 1
8 3238 1 1 12 ILE HD12 H 7.116 5.112 -3.656 1.00 . A A . 12 ILE HD12 1 1
8 3239 1 1 12 ILE HD13 H 8.530 4.653 -2.707 1.00 . A A . 12 ILE HD13 1 1
8 3240 1 1 12 ILE HG12 H 9.853 4.406 -4.530 1.00 . A A . 12 ILE HG12 1 1
8 3241 1 1 12 ILE HG13 H 8.996 5.636 -5.453 1.00 . A A . 12 ILE HG13 1 1
8 3242 1 1 12 ILE HG21 H 8.385 2.620 -3.724 1.00 . A A . 12 ILE HG21 1 1
8 3243 1 1 12 ILE HG22 H 6.776 2.465 -4.428 1.00 . A A . 12 ILE HG22 1 1
8 3244 1 1 12 ILE HG23 H 8.135 1.589 -5.132 1.00 . A A . 12 ILE HG23 1 1
8 3245 1 1 12 ILE N N 9.319 4.358 -7.621 1.00 . A A . 12 ILE N 1 1
8 3246 1 1 12 ILE O O 6.869 2.361 -7.684 1.00 . A A . 12 ILE O 1 1
8 3247 1 1 13 ASN C C 7.596 -0.940 -8.045 1.00 . A A . 13 ASN C 1 1
8 3248 1 1 13 ASN CA C 8.073 0.202 -8.937 1.00 . A A . 13 ASN CA 1 1
8 3249 1 1 13 ASN CB C 9.004 -0.339 -10.024 1.00 . A A . 13 ASN CB 1 1
8 3250 1 1 13 ASN CG C 9.345 0.708 -11.066 1.00 . A A . 13 ASN CG 1 1
8 3251 1 1 13 ASN H H 9.726 1.173 -8.038 1.00 . A A . 13 ASN H 1 1
8 3252 1 1 13 ASN HA H 7.215 0.661 -9.405 1.00 . A A . 13 ASN HA 1 1
8 3253 1 1 13 ASN HB2 H 9.923 -0.677 -9.567 1.00 . A A . 13 ASN HB2 1 1
8 3254 1 1 13 ASN HB3 H 8.525 -1.170 -10.518 1.00 . A A . 13 ASN HB3 1 1
8 3255 1 1 13 ASN HD21 H 10.491 1.673 -9.758 1.00 . A A . 13 ASN HD21 1 1
8 3256 1 1 13 ASN HD22 H 10.397 2.374 -11.334 1.00 . A A . 13 ASN HD22 1 1
8 3257 1 1 13 ASN N N 8.754 1.225 -8.151 1.00 . A A . 13 ASN N 1 1
8 3258 1 1 13 ASN ND2 N 10.160 1.684 -10.681 1.00 . A A . 13 ASN ND2 1 1
8 3259 1 1 13 ASN O O 7.147 -1.976 -8.535 1.00 . A A . 13 ASN O 1 1
8 3260 1 1 13 ASN OD1 O 8.882 0.641 -12.205 1.00 . A A . 13 ASN OD1 1 1
8 3261 1 1 14 GLN C C 5.763 -1.720 -5.574 1.00 . A A . 14 GLN C 1 1
8 3262 1 1 14 GLN CA C 7.274 -1.756 -5.776 1.00 . A A . 14 GLN CA 1 1
8 3263 1 1 14 GLN CB C 7.984 -1.548 -4.437 1.00 . A A . 14 GLN CB 1 1
8 3264 1 1 14 GLN CD C 10.272 -0.586 -4.912 1.00 . A A . 14 GLN CD 1 1
8 3265 1 1 14 GLN CG C 9.481 -1.810 -4.494 1.00 . A A . 14 GLN CG 1 1
8 3266 1 1 14 GLN H H 8.062 0.104 -6.406 1.00 . A A . 14 GLN H 1 1
8 3267 1 1 14 GLN HA H 7.549 -2.722 -6.172 1.00 . A A . 14 GLN HA 1 1
8 3268 1 1 14 GLN HB2 H 7.831 -0.529 -4.116 1.00 . A A . 14 GLN HB2 1 1
8 3269 1 1 14 GLN HB3 H 7.552 -2.216 -3.706 1.00 . A A . 14 GLN HB3 1 1
8 3270 1 1 14 GLN HE21 H 10.262 -1.195 -6.804 1.00 . A A . 14 GLN HE21 1 1
8 3271 1 1 14 GLN HE22 H 11.078 0.297 -6.499 1.00 . A A . 14 GLN HE22 1 1
8 3272 1 1 14 GLN HG2 H 9.817 -2.121 -3.516 1.00 . A A . 14 GLN HG2 1 1
8 3273 1 1 14 GLN HG3 H 9.667 -2.601 -5.206 1.00 . A A . 14 GLN HG3 1 1
8 3274 1 1 14 GLN N N 7.696 -0.742 -6.735 1.00 . A A . 14 GLN N 1 1
8 3275 1 1 14 GLN NE2 N 10.568 -0.484 -6.202 1.00 . A A . 14 GLN NE2 1 1
8 3276 1 1 14 GLN O O 5.277 -1.330 -4.512 1.00 . A A . 14 GLN O 1 1
8 3277 1 1 14 GLN OE1 O 10.614 0.258 -4.083 1.00 . A A . 14 GLN OE1 1 1
8 3278 1 1 15 CYS C C 3.048 -3.557 -6.296 1.00 . A A . 15 CYS C 1 1
8 3279 1 1 15 CYS CA C 3.568 -2.143 -6.537 1.00 . A A . 15 CYS CA 1 1
8 3280 1 1 15 CYS CB C 2.975 -1.583 -7.832 1.00 . A A . 15 CYS CB 1 1
8 3281 1 1 15 CYS H H 5.470 -2.428 -7.421 1.00 . A A . 15 CYS H 1 1
8 3282 1 1 15 CYS HA H 3.265 -1.515 -5.713 1.00 . A A . 15 CYS HA 1 1
8 3283 1 1 15 CYS HB2 H 3.444 -0.635 -8.054 1.00 . A A . 15 CYS HB2 1 1
8 3284 1 1 15 CYS HB3 H 3.174 -2.274 -8.638 1.00 . A A . 15 CYS HB3 1 1
8 3285 1 1 15 CYS N N 5.024 -2.129 -6.600 1.00 . A A . 15 CYS N 1 1
8 3286 1 1 15 CYS O O 3.043 -4.391 -7.201 1.00 . A A . 15 CYS O 1 1
8 3287 1 1 15 CYS SG S 1.176 -1.308 -7.768 1.00 . A A . 15 CYS SG 1 1
8 3288 1 1 16 CYS C C 0.958 -5.544 -5.646 1.00 . A A . 16 CYS C 1 1
8 3289 1 1 16 CYS CA C 2.087 -5.130 -4.706 1.00 . A A . 16 CYS CA 1 1
8 3290 1 1 16 CYS CB C 1.585 -5.121 -3.261 1.00 . A A . 16 CYS CB 1 1
8 3291 1 1 16 CYS H H 2.639 -3.111 -4.389 1.00 . A A . 16 CYS H 1 1
8 3292 1 1 16 CYS HA H 2.892 -5.844 -4.794 1.00 . A A . 16 CYS HA 1 1
8 3293 1 1 16 CYS HB2 H 0.711 -4.488 -3.196 1.00 . A A . 16 CYS HB2 1 1
8 3294 1 1 16 CYS HB3 H 1.317 -6.127 -2.975 1.00 . A A . 16 CYS HB3 1 1
8 3295 1 1 16 CYS N N 2.610 -3.818 -5.069 1.00 . A A . 16 CYS N 1 1
8 3296 1 1 16 CYS O O 1.080 -6.520 -6.387 1.00 . A A . 16 CYS O 1 1
8 3297 1 1 16 CYS SG S 2.804 -4.506 -2.055 1.00 . A A . 16 CYS SG 1 1
8 3298 1 1 17 ASP C C -1.768 -3.824 -7.171 1.00 . A A . 17 ASP C 1 1
8 3299 1 1 17 ASP CA C -1.290 -5.084 -6.457 1.00 . A A . 17 ASP CA 1 1
8 3300 1 1 17 ASP CB C -2.428 -5.677 -5.626 1.00 . A A . 17 ASP CB 1 1
8 3301 1 1 17 ASP CG C -2.396 -5.210 -4.184 1.00 . A A . 17 ASP CG 1 1
8 3302 1 1 17 ASP H H -0.176 -4.032 -4.997 1.00 . A A . 17 ASP H 1 1
8 3303 1 1 17 ASP HA H -0.983 -5.807 -7.198 1.00 . A A . 17 ASP HA 1 1
8 3304 1 1 17 ASP HB2 H -3.373 -5.382 -6.059 1.00 . A A . 17 ASP HB2 1 1
8 3305 1 1 17 ASP HB3 H -2.351 -6.754 -5.638 1.00 . A A . 17 ASP HB3 1 1
8 3306 1 1 17 ASP N N -0.139 -4.796 -5.609 1.00 . A A . 17 ASP N 1 1
8 3307 1 1 17 ASP O O -1.459 -2.700 -6.773 1.00 . A A . 17 ASP O 1 1
8 3308 1 1 17 ASP OD1 O -2.306 -3.984 -3.959 1.00 . A A . 17 ASP OD1 1 1
8 3309 1 1 17 ASP OD2 O -2.461 -6.069 -3.280 1.00 . A A . 17 ASP OD2 1 1
8 3310 1 1 18 PRO C C -1.727 -6.099 -9.329 1.00 . A A . 18 PRO C 1 1
8 3311 1 1 18 PRO CA C -2.912 -5.344 -8.737 1.00 . A A . 18 PRO CA 1 1
8 3312 1 1 18 PRO CB C -3.953 -5.049 -9.819 1.00 . A A . 18 PRO CB 1 1
8 3313 1 1 18 PRO CD C -3.104 -2.938 -9.087 1.00 . A A . 18 PRO CD 1 1
8 3314 1 1 18 PRO CG C -3.633 -3.672 -10.288 1.00 . A A . 18 PRO CG 1 1
8 3315 1 1 18 PRO HA H -3.361 -5.938 -7.955 1.00 . A A . 18 PRO HA 1 1
8 3316 1 1 18 PRO HB2 H -3.860 -5.771 -10.618 1.00 . A A . 18 PRO HB2 1 1
8 3317 1 1 18 PRO HB3 H -4.944 -5.101 -9.394 1.00 . A A . 18 PRO HB3 1 1
8 3318 1 1 18 PRO HD2 H -2.340 -2.234 -9.380 1.00 . A A . 18 PRO HD2 1 1
8 3319 1 1 18 PRO HD3 H -3.907 -2.432 -8.570 1.00 . A A . 18 PRO HD3 1 1
8 3320 1 1 18 PRO HG2 H -2.882 -3.713 -11.062 1.00 . A A . 18 PRO HG2 1 1
8 3321 1 1 18 PRO HG3 H -4.528 -3.192 -10.656 1.00 . A A . 18 PRO HG3 1 1
8 3322 1 1 18 PRO N N -2.538 -4.012 -8.253 1.00 . A A . 18 PRO N 1 1
8 3323 1 1 18 PRO O O -1.478 -7.254 -8.982 1.00 . A A . 18 PRO O 1 1
8 3324 1 1 19 TRP C C 1.384 -5.146 -10.747 1.00 . A A . 19 TRP C 1 1
8 3325 1 1 19 TRP CA C 0.161 -6.049 -10.863 1.00 . A A . 19 TRP CA 1 1
8 3326 1 1 19 TRP CB C -0.136 -6.339 -12.335 1.00 . A A . 19 TRP CB 1 1
8 3327 1 1 19 TRP CD1 C -2.510 -7.211 -12.751 1.00 . A A . 19 TRP CD1 1 1
8 3328 1 1 19 TRP CD2 C -0.964 -8.817 -12.529 1.00 . A A . 19 TRP CD2 1 1
8 3329 1 1 19 TRP CE2 C -2.216 -9.425 -12.752 1.00 . A A . 19 TRP CE2 1 1
8 3330 1 1 19 TRP CE3 C 0.159 -9.631 -12.362 1.00 . A A . 19 TRP CE3 1 1
8 3331 1 1 19 TRP CG C -1.175 -7.401 -12.533 1.00 . A A . 19 TRP CG 1 1
8 3332 1 1 19 TRP CH2 C -1.255 -11.580 -12.642 1.00 . A A . 19 TRP CH2 1 1
8 3333 1 1 19 TRP CZ2 C -2.372 -10.807 -12.809 1.00 . A A . 19 TRP CZ2 1 1
8 3334 1 1 19 TRP CZ3 C 0.003 -11.002 -12.419 1.00 . A A . 19 TRP CZ3 1 1
8 3335 1 1 19 TRP H H -1.247 -4.521 -10.458 1.00 . A A . 19 TRP H 1 1
8 3336 1 1 19 TRP HA H 0.367 -6.981 -10.356 1.00 . A A . 19 TRP HA 1 1
8 3337 1 1 19 TRP HB2 H -0.489 -5.435 -12.809 1.00 . A A . 19 TRP HB2 1 1
8 3338 1 1 19 TRP HB3 H 0.772 -6.665 -12.821 1.00 . A A . 19 TRP HB3 1 1
8 3339 1 1 19 TRP HD1 H -2.985 -6.244 -12.807 1.00 . A A . 19 TRP HD1 1 1
8 3340 1 1 19 TRP HE1 H -4.100 -8.551 -13.046 1.00 . A A . 19 TRP HE1 1 1
8 3341 1 1 19 TRP HE3 H 1.137 -9.205 -12.189 1.00 . A A . 19 TRP HE3 1 1
8 3342 1 1 19 TRP HH2 H -1.330 -12.655 -12.679 1.00 . A A . 19 TRP HH2 1 1
8 3343 1 1 19 TRP HZ2 H -3.334 -11.267 -12.981 1.00 . A A . 19 TRP HZ2 1 1
8 3344 1 1 19 TRP HZ3 H 0.860 -11.647 -12.291 1.00 . A A . 19 TRP HZ3 1 1
8 3345 1 1 19 TRP N N -0.999 -5.439 -10.223 1.00 . A A . 19 TRP N 1 1
8 3346 1 1 19 TRP NE1 N -3.142 -8.424 -12.883 1.00 . A A . 19 TRP NE1 1 1
8 3347 1 1 19 TRP O O 2.118 -5.202 -9.759 1.00 . A A . 19 TRP O 1 1
8 3348 1 1 20 LEU C C 2.289 -1.985 -12.133 1.00 . A A . 20 LEU C 1 1
8 3349 1 1 20 LEU CA C 2.734 -3.399 -11.772 1.00 . A A . 20 LEU CA 1 1
8 3350 1 1 20 LEU CB C 3.794 -3.881 -12.764 1.00 . A A . 20 LEU CB 1 1
8 3351 1 1 20 LEU CD1 C 2.383 -3.544 -14.808 1.00 . A A . 20 LEU CD1 1 1
8 3352 1 1 20 LEU CD2 C 4.424 -4.986 -14.924 1.00 . A A . 20 LEU CD2 1 1
8 3353 1 1 20 LEU CG C 3.269 -4.520 -14.050 1.00 . A A . 20 LEU CG 1 1
8 3354 1 1 20 LEU H H 0.980 -4.316 -12.520 1.00 . A A . 20 LEU H 1 1
8 3355 1 1 20 LEU HA H 3.160 -3.387 -10.780 1.00 . A A . 20 LEU HA 1 1
8 3356 1 1 20 LEU HB2 H 4.399 -3.031 -13.041 1.00 . A A . 20 LEU HB2 1 1
8 3357 1 1 20 LEU HB3 H 4.411 -4.611 -12.258 1.00 . A A . 20 LEU HB3 1 1
8 3358 1 1 20 LEU HD11 H 2.507 -3.696 -15.870 1.00 . A A . 20 LEU HD11 1 1
8 3359 1 1 20 LEU HD12 H 2.663 -2.532 -14.554 1.00 . A A . 20 LEU HD12 1 1
8 3360 1 1 20 LEU HD13 H 1.351 -3.710 -14.538 1.00 . A A . 20 LEU HD13 1 1
8 3361 1 1 20 LEU HD21 H 4.065 -5.713 -15.638 1.00 . A A . 20 LEU HD21 1 1
8 3362 1 1 20 LEU HD22 H 5.186 -5.435 -14.305 1.00 . A A . 20 LEU HD22 1 1
8 3363 1 1 20 LEU HD23 H 4.840 -4.139 -15.451 1.00 . A A . 20 LEU HD23 1 1
8 3364 1 1 20 LEU HG H 2.671 -5.385 -13.796 1.00 . A A . 20 LEU HG 1 1
8 3365 1 1 20 LEU N N 1.599 -4.315 -11.761 1.00 . A A . 20 LEU N 1 1
8 3366 1 1 20 LEU O O 1.220 -1.787 -12.710 1.00 . A A . 20 LEU O 1 1
8 3367 1 1 21 CYS C C 3.320 0.784 -13.465 1.00 . A A . 21 CYS C 1 1
8 3368 1 1 21 CYS CA C 2.813 0.392 -12.080 1.00 . A A . 21 CYS CA 1 1
8 3369 1 1 21 CYS CB C 3.436 1.302 -11.020 1.00 . A A . 21 CYS CB 1 1
8 3370 1 1 21 CYS H H 3.957 -1.225 -11.333 1.00 . A A . 21 CYS H 1 1
8 3371 1 1 21 CYS HA H 1.740 0.508 -12.057 1.00 . A A . 21 CYS HA 1 1
8 3372 1 1 21 CYS HB2 H 4.363 0.864 -10.681 1.00 . A A . 21 CYS HB2 1 1
8 3373 1 1 21 CYS HB3 H 3.639 2.267 -11.460 1.00 . A A . 21 CYS HB3 1 1
8 3374 1 1 21 CYS N N 3.118 -1.004 -11.791 1.00 . A A . 21 CYS N 1 1
8 3375 1 1 21 CYS O O 4.496 0.606 -13.782 1.00 . A A . 21 CYS O 1 1
8 3376 1 1 21 CYS SG S 2.383 1.568 -9.557 1.00 . A A . 21 CYS SG 1 1
8 3377 1 1 22 THR C C 1.982 2.967 -16.061 1.00 . A A . 22 THR C 1 1
8 3378 1 1 22 THR CA C 2.778 1.737 -15.638 1.00 . A A . 22 THR CA 1 1
8 3379 1 1 22 THR CB C 2.536 0.608 -16.657 1.00 . A A . 22 THR CB 1 1
8 3380 1 1 22 THR CG2 C 2.879 1.067 -18.066 1.00 . A A . 22 THR CG2 1 1
8 3381 1 1 22 THR H H 1.501 1.437 -13.977 1.00 . A A . 22 THR H 1 1
8 3382 1 1 22 THR HA H 3.831 1.981 -15.646 1.00 . A A . 22 THR HA 1 1
8 3383 1 1 22 THR HB H 1.491 0.335 -16.627 1.00 . A A . 22 THR HB 1 1
8 3384 1 1 22 THR HG1 H 3.149 -0.791 -15.409 1.00 . A A . 22 THR HG1 1 1
8 3385 1 1 22 THR HG21 H 2.502 0.350 -18.780 1.00 . A A . 22 THR HG21 1 1
8 3386 1 1 22 THR HG22 H 3.951 1.147 -18.168 1.00 . A A . 22 THR HG22 1 1
8 3387 1 1 22 THR HG23 H 2.427 2.030 -18.250 1.00 . A A . 22 THR HG23 1 1
8 3388 1 1 22 THR N N 2.423 1.320 -14.288 1.00 . A A . 22 THR N 1 1
8 3389 1 1 22 THR O O 0.772 3.055 -15.852 1.00 . A A . 22 THR O 1 1
8 3390 1 1 22 THR OG1 O 3.328 -0.536 -16.317 1.00 . A A . 22 THR OG1 1 1
8 3391 1 1 23 PRO C C 4.937 3.931 -15.643 1.00 . A A . 23 PRO C 1 1
8 3392 1 1 23 PRO CA C 4.116 3.846 -16.925 1.00 . A A . 23 PRO CA 1 1
8 3393 1 1 23 PRO CB C 4.397 5.055 -17.821 1.00 . A A . 23 PRO CB 1 1
8 3394 1 1 23 PRO CD C 2.105 5.207 -17.160 1.00 . A A . 23 PRO CD 1 1
8 3395 1 1 23 PRO CG C 3.319 6.029 -17.493 1.00 . A A . 23 PRO CG 1 1
8 3396 1 1 23 PRO HA H 4.367 2.938 -17.453 1.00 . A A . 23 PRO HA 1 1
8 3397 1 1 23 PRO HB2 H 5.375 5.455 -17.594 1.00 . A A . 23 PRO HB2 1 1
8 3398 1 1 23 PRO HB3 H 4.357 4.756 -18.858 1.00 . A A . 23 PRO HB3 1 1
8 3399 1 1 23 PRO HD2 H 1.522 5.690 -16.390 1.00 . A A . 23 PRO HD2 1 1
8 3400 1 1 23 PRO HD3 H 1.505 5.043 -18.043 1.00 . A A . 23 PRO HD3 1 1
8 3401 1 1 23 PRO HG2 H 3.611 6.628 -16.644 1.00 . A A . 23 PRO HG2 1 1
8 3402 1 1 23 PRO HG3 H 3.121 6.659 -18.348 1.00 . A A . 23 PRO HG3 1 1
8 3403 1 1 23 PRO N N 2.675 3.940 -16.671 1.00 . A A . 23 PRO N 1 1
8 3404 1 1 23 PRO O O 4.423 4.239 -14.567 1.00 . A A . 23 PRO O 1 1
8 3405 1 1 24 PRO C C 7.409 5.113 -14.119 1.00 . A A . 24 PRO C 1 1
8 3406 1 1 24 PRO CA C 7.164 3.693 -14.617 1.00 . A A . 24 PRO CA 1 1
8 3407 1 1 24 PRO CB C 8.455 3.095 -15.182 1.00 . A A . 24 PRO CB 1 1
8 3408 1 1 24 PRO CD C 6.925 3.280 -17.009 1.00 . A A . 24 PRO CD 1 1
8 3409 1 1 24 PRO CG C 8.383 3.352 -16.647 1.00 . A A . 24 PRO CG 1 1
8 3410 1 1 24 PRO HA H 6.810 3.083 -13.800 1.00 . A A . 24 PRO HA 1 1
8 3411 1 1 24 PRO HB2 H 9.308 3.586 -14.735 1.00 . A A . 24 PRO HB2 1 1
8 3412 1 1 24 PRO HB3 H 8.489 2.037 -14.968 1.00 . A A . 24 PRO HB3 1 1
8 3413 1 1 24 PRO HD2 H 6.696 3.983 -17.796 1.00 . A A . 24 PRO HD2 1 1
8 3414 1 1 24 PRO HD3 H 6.659 2.277 -17.307 1.00 . A A . 24 PRO HD3 1 1
8 3415 1 1 24 PRO HG2 H 8.776 4.333 -16.868 1.00 . A A . 24 PRO HG2 1 1
8 3416 1 1 24 PRO HG3 H 8.938 2.595 -17.180 1.00 . A A . 24 PRO HG3 1 1
8 3417 1 1 24 PRO N N 6.244 3.654 -15.757 1.00 . A A . 24 PRO N 1 1
8 3418 1 1 24 PRO O O 8.060 5.318 -13.093 1.00 . A A . 24 PRO O 1 1
8 3419 1 1 25 ILE C C 5.879 7.972 -13.625 1.00 . A A . 25 ILE C 1 1
8 3420 1 1 25 ILE CA C 7.046 7.492 -14.481 1.00 . A A . 25 ILE CA 1 1
8 3421 1 1 25 ILE CB C 7.161 8.392 -15.725 1.00 . A A . 25 ILE CB 1 1
8 3422 1 1 25 ILE CD1 C 8.273 8.593 -18.005 1.00 . A A . 25 ILE CD1 1 1
8 3423 1 1 25 ILE CG1 C 8.115 7.770 -16.746 1.00 . A A . 25 ILE CG1 1 1
8 3424 1 1 25 ILE CG2 C 7.633 9.783 -15.330 1.00 . A A . 25 ILE CG2 1 1
8 3425 1 1 25 ILE H H 6.377 5.865 -15.657 1.00 . A A . 25 ILE H 1 1
8 3426 1 1 25 ILE HA H 7.959 7.583 -13.910 1.00 . A A . 25 ILE HA 1 1
8 3427 1 1 25 ILE HB H 6.180 8.484 -16.167 1.00 . A A . 25 ILE HB 1 1
8 3428 1 1 25 ILE HD11 H 9.284 8.972 -18.063 1.00 . A A . 25 ILE HD11 1 1
8 3429 1 1 25 ILE HD12 H 8.072 7.974 -18.868 1.00 . A A . 25 ILE HD12 1 1
8 3430 1 1 25 ILE HD13 H 7.580 9.420 -17.985 1.00 . A A . 25 ILE HD13 1 1
8 3431 1 1 25 ILE HG12 H 9.089 7.659 -16.298 1.00 . A A . 25 ILE HG12 1 1
8 3432 1 1 25 ILE HG13 H 7.741 6.796 -17.030 1.00 . A A . 25 ILE HG13 1 1
8 3433 1 1 25 ILE HG21 H 8.597 9.977 -15.778 1.00 . A A . 25 ILE HG21 1 1
8 3434 1 1 25 ILE HG22 H 6.922 10.517 -15.678 1.00 . A A . 25 ILE HG22 1 1
8 3435 1 1 25 ILE HG23 H 7.717 9.844 -14.255 1.00 . A A . 25 ILE HG23 1 1
8 3436 1 1 25 ILE N N 6.885 6.091 -14.850 1.00 . A A . 25 ILE N 1 1
8 3437 1 1 25 ILE O O 6.037 8.233 -12.432 1.00 . A A . 25 ILE O 1 1
8 3438 1 1 26 ILE C C 2.250 7.976 -14.185 1.00 . A A . 26 ILE C 1 1
8 3439 1 1 26 ILE CA C 3.513 8.531 -13.535 1.00 . A A . 26 ILE CA 1 1
8 3440 1 1 26 ILE CB C 3.423 10.068 -13.497 1.00 . A A . 26 ILE CB 1 1
8 3441 1 1 26 ILE CD1 C 5.729 11.076 -13.115 1.00 . A A . 26 ILE CD1 1 1
8 3442 1 1 26 ILE CG1 C 4.425 10.635 -12.488 1.00 . A A . 26 ILE CG1 1 1
8 3443 1 1 26 ILE CG2 C 2.008 10.507 -13.150 1.00 . A A . 26 ILE CG2 1 1
8 3444 1 1 26 ILE H H 4.645 7.863 -15.194 1.00 . A A . 26 ILE H 1 1
8 3445 1 1 26 ILE HA H 3.572 8.168 -12.519 1.00 . A A . 26 ILE HA 1 1
8 3446 1 1 26 ILE HB H 3.660 10.446 -14.480 1.00 . A A . 26 ILE HB 1 1
8 3447 1 1 26 ILE HD11 H 5.932 12.101 -12.837 1.00 . A A . 26 ILE HD11 1 1
8 3448 1 1 26 ILE HD12 H 6.530 10.443 -12.763 1.00 . A A . 26 ILE HD12 1 1
8 3449 1 1 26 ILE HD13 H 5.655 11.003 -14.189 1.00 . A A . 26 ILE HD13 1 1
8 3450 1 1 26 ILE HG12 H 3.987 11.489 -11.997 1.00 . A A . 26 ILE HG12 1 1
8 3451 1 1 26 ILE HG13 H 4.649 9.877 -11.751 1.00 . A A . 26 ILE HG13 1 1
8 3452 1 1 26 ILE HG21 H 1.569 9.797 -12.464 1.00 . A A . 26 ILE HG21 1 1
8 3453 1 1 26 ILE HG22 H 2.038 11.482 -12.686 1.00 . A A . 26 ILE HG22 1 1
8 3454 1 1 26 ILE HG23 H 1.414 10.554 -14.050 1.00 . A A . 26 ILE HG23 1 1
8 3455 1 1 26 ILE N N 4.707 8.085 -14.241 1.00 . A A . 26 ILE N 1 1
8 3456 1 1 26 ILE O O 1.974 8.238 -15.355 1.00 . A A . 26 ILE O 1 1
8 3457 1 1 27 GLY C C -0.525 5.885 -12.870 1.00 . A A . 27 GLY C 1 1
8 3458 1 1 27 GLY CA C 0.259 6.626 -13.934 1.00 . A A . 27 GLY CA 1 1
8 3459 1 1 27 GLY H H 1.755 7.031 -12.491 1.00 . A A . 27 GLY H 1 1
8 3460 1 1 27 GLY HA2 H -0.357 7.416 -14.337 1.00 . A A . 27 GLY HA2 1 1
8 3461 1 1 27 GLY HA3 H 0.508 5.937 -14.727 1.00 . A A . 27 GLY HA3 1 1
8 3462 1 1 27 GLY N N 1.485 7.206 -13.417 1.00 . A A . 27 GLY N 1 1
8 3463 1 1 27 GLY O O -0.590 6.319 -11.720 1.00 . A A . 27 GLY O 1 1
8 3464 1 1 28 PHE C C -1.504 2.491 -12.395 1.00 . A A . 28 PHE C 1 1
8 3465 1 1 28 PHE CA C -1.912 3.960 -12.325 1.00 . A A . 28 PHE CA 1 1
8 3466 1 1 28 PHE CB C -3.404 4.102 -12.632 1.00 . A A . 28 PHE CB 1 1
8 3467 1 1 28 PHE CD1 C -4.104 6.093 -11.274 1.00 . A A . 28 PHE CD1 1 1
8 3468 1 1 28 PHE CD2 C -4.185 6.258 -13.652 1.00 . A A . 28 PHE CD2 1 1
8 3469 1 1 28 PHE CE1 C -4.568 7.390 -11.166 1.00 . A A . 28 PHE CE1 1 1
8 3470 1 1 28 PHE CE2 C -4.649 7.555 -13.549 1.00 . A A . 28 PHE CE2 1 1
8 3471 1 1 28 PHE CG C -3.908 5.512 -12.517 1.00 . A A . 28 PHE CG 1 1
8 3472 1 1 28 PHE CZ C -4.840 8.123 -12.305 1.00 . A A . 28 PHE CZ 1 1
8 3473 1 1 28 PHE H H -1.036 4.468 -14.184 1.00 . A A . 28 PHE H 1 1
8 3474 1 1 28 PHE HA H -1.722 4.327 -11.328 1.00 . A A . 28 PHE HA 1 1
8 3475 1 1 28 PHE HB2 H -3.590 3.765 -13.641 1.00 . A A . 28 PHE HB2 1 1
8 3476 1 1 28 PHE HB3 H -3.966 3.490 -11.943 1.00 . A A . 28 PHE HB3 1 1
8 3477 1 1 28 PHE HD1 H -3.891 5.522 -10.383 1.00 . A A . 28 PHE HD1 1 1
8 3478 1 1 28 PHE HD2 H -4.036 5.815 -14.627 1.00 . A A . 28 PHE HD2 1 1
8 3479 1 1 28 PHE HE1 H -4.716 7.831 -10.192 1.00 . A A . 28 PHE HE1 1 1
8 3480 1 1 28 PHE HE2 H -4.861 8.125 -14.442 1.00 . A A . 28 PHE HE2 1 1
8 3481 1 1 28 PHE HZ H -5.204 9.136 -12.223 1.00 . A A . 28 PHE HZ 1 1
8 3482 1 1 28 PHE N N -1.125 4.763 -13.254 1.00 . A A . 28 PHE N 1 1
8 3483 1 1 28 PHE O O -1.222 1.964 -13.471 1.00 . A A . 28 PHE O 1 1
8 3484 1 1 29 CYS C C -2.223 -0.460 -11.695 1.00 . A A . 29 CYS C 1 1
8 3485 1 1 29 CYS CA C -1.101 0.428 -11.167 1.00 . A A . 29 CYS CA 1 1
8 3486 1 1 29 CYS CB C -0.766 0.042 -9.725 1.00 . A A . 29 CYS CB 1 1
8 3487 1 1 29 CYS H H -1.710 2.311 -10.414 1.00 . A A . 29 CYS H 1 1
8 3488 1 1 29 CYS HA H -0.226 0.285 -11.782 1.00 . A A . 29 CYS HA 1 1
8 3489 1 1 29 CYS HB2 H -0.290 0.880 -9.237 1.00 . A A . 29 CYS HB2 1 1
8 3490 1 1 29 CYS HB3 H -1.680 -0.200 -9.203 1.00 . A A . 29 CYS HB3 1 1
8 3491 1 1 29 CYS N N -1.475 1.836 -11.239 1.00 . A A . 29 CYS N 1 1
8 3492 1 1 29 CYS O O -3.374 -0.343 -11.273 1.00 . A A . 29 CYS O 1 1
8 3493 1 1 29 CYS SG S 0.352 -1.389 -9.580 1.00 . A A . 29 CYS SG 1 1
8 3494 1 1 30 LEU C C -2.244 -3.633 -13.454 1.00 . A A . 30 LEU C 1 1
8 3495 1 1 30 LEU CA C -2.858 -2.258 -13.208 1.00 . A A . 30 LEU CA 1 1
8 3496 1 1 30 LEU CB C -3.394 -1.685 -14.521 1.00 . A A . 30 LEU CB 1 1
8 3497 1 1 30 LEU CD1 C -3.630 0.713 -15.215 1.00 . A A . 30 LEU CD1 1 1
8 3498 1 1 30 LEU CD2 C -5.670 -0.689 -14.857 1.00 . A A . 30 LEU CD2 1 1
8 3499 1 1 30 LEU CG C -4.243 -0.419 -14.404 1.00 . A A . 30 LEU CG 1 1
8 3500 1 1 30 LEU H H -0.948 -1.395 -12.918 1.00 . A A . 30 LEU H 1 1
8 3501 1 1 30 LEU HA H -3.675 -2.362 -12.510 1.00 . A A . 30 LEU HA 1 1
8 3502 1 1 30 LEU HB2 H -2.548 -1.458 -15.153 1.00 . A A . 30 LEU HB2 1 1
8 3503 1 1 30 LEU HB3 H -3.998 -2.447 -14.992 1.00 . A A . 30 LEU HB3 1 1
8 3504 1 1 30 LEU HD11 H -2.596 0.840 -14.930 1.00 . A A . 30 LEU HD11 1 1
8 3505 1 1 30 LEU HD12 H -4.171 1.627 -15.023 1.00 . A A . 30 LEU HD12 1 1
8 3506 1 1 30 LEU HD13 H -3.688 0.474 -16.267 1.00 . A A . 30 LEU HD13 1 1
8 3507 1 1 30 LEU HD21 H -5.726 -0.617 -15.933 1.00 . A A . 30 LEU HD21 1 1
8 3508 1 1 30 LEU HD22 H -6.333 0.038 -14.412 1.00 . A A . 30 LEU HD22 1 1
8 3509 1 1 30 LEU HD23 H -5.964 -1.682 -14.547 1.00 . A A . 30 LEU HD23 1 1
8 3510 1 1 30 LEU HG H -4.273 -0.108 -13.369 1.00 . A A . 30 LEU HG 1 1
8 3511 1 1 30 LEU N N -1.880 -1.349 -12.622 1.00 . A A . 30 LEU N 1 1
8 3512 1 1 30 LEU O O -1.437 -3.810 -14.366 1.00 . A A . 30 LEU O 1 1
9 3513 1 1 1 CYS C C 1.200 0.258 -2.393 1.00 . A A . 1 CYS C 1 1
9 3514 1 1 1 CYS CA C 2.147 -0.064 -1.240 1.00 . A A . 1 CYS CA 1 1
9 3515 1 1 1 CYS CB C 2.808 -1.424 -1.473 1.00 . A A . 1 CYS CB 1 1
9 3516 1 1 1 CYS H1 H 1.825 0.421 0.795 1.00 . A A . 1 CYS H1 1 1
9 3517 1 1 1 CYS HA H 2.912 0.696 -1.196 1.00 . A A . 1 CYS HA 1 1
9 3518 1 1 1 CYS HB2 H 3.144 -1.481 -2.499 1.00 . A A . 1 CYS HB2 1 1
9 3519 1 1 1 CYS HB3 H 3.660 -1.519 -0.816 1.00 . A A . 1 CYS HB3 1 1
9 3520 1 1 1 CYS N N 1.436 -0.059 0.033 1.00 . A A . 1 CYS N 1 1
9 3521 1 1 1 CYS O O 0.925 -0.593 -3.239 1.00 . A A . 1 CYS O 1 1
9 3522 1 1 1 CYS SG S 1.711 -2.846 -1.170 1.00 . A A . 1 CYS SG 1 1
9 3523 1 1 2 ILE C C -1.510 1.134 -3.424 1.00 . A A . 2 ILE C 1 1
9 3524 1 1 2 ILE CA C -0.208 1.926 -3.467 1.00 . A A . 2 ILE CA 1 1
9 3525 1 1 2 ILE CB C 0.425 1.775 -4.863 1.00 . A A . 2 ILE CB 1 1
9 3526 1 1 2 ILE CD1 C 1.562 4.042 -4.653 1.00 . A A . 2 ILE CD1 1 1
9 3527 1 1 2 ILE CG1 C 1.731 2.567 -4.943 1.00 . A A . 2 ILE CG1 1 1
9 3528 1 1 2 ILE CG2 C -0.548 2.237 -5.938 1.00 . A A . 2 ILE CG2 1 1
9 3529 1 1 2 ILE H H 0.963 2.124 -1.716 1.00 . A A . 2 ILE H 1 1
9 3530 1 1 2 ILE HA H -0.428 2.971 -3.305 1.00 . A A . 2 ILE HA 1 1
9 3531 1 1 2 ILE HB H 0.636 0.729 -5.028 1.00 . A A . 2 ILE HB 1 1
9 3532 1 1 2 ILE HD11 H 0.600 4.372 -5.017 1.00 . A A . 2 ILE HD11 1 1
9 3533 1 1 2 ILE HD12 H 1.619 4.209 -3.587 1.00 . A A . 2 ILE HD12 1 1
9 3534 1 1 2 ILE HD13 H 2.344 4.599 -5.148 1.00 . A A . 2 ILE HD13 1 1
9 3535 1 1 2 ILE HG12 H 2.432 2.167 -4.228 1.00 . A A . 2 ILE HG12 1 1
9 3536 1 1 2 ILE HG13 H 2.143 2.469 -5.938 1.00 . A A . 2 ILE HG13 1 1
9 3537 1 1 2 ILE HG21 H -1.375 1.545 -5.996 1.00 . A A . 2 ILE HG21 1 1
9 3538 1 1 2 ILE HG22 H -0.918 3.220 -5.690 1.00 . A A . 2 ILE HG22 1 1
9 3539 1 1 2 ILE HG23 H -0.041 2.272 -6.891 1.00 . A A . 2 ILE HG23 1 1
9 3540 1 1 2 ILE N N 0.706 1.491 -2.418 1.00 . A A . 2 ILE N 1 1
9 3541 1 1 2 ILE O O -1.530 -0.064 -3.704 1.00 . A A . 2 ILE O 1 1
9 3542 1 1 3 ALA C C -4.308 0.584 -4.343 1.00 . A A . 3 ALA C 1 1
9 3543 1 1 3 ALA CA C -3.905 1.175 -2.996 1.00 . A A . 3 ALA CA 1 1
9 3544 1 1 3 ALA CB C -4.952 2.171 -2.520 1.00 . A A . 3 ALA CB 1 1
9 3545 1 1 3 ALA H H -2.518 2.766 -2.860 1.00 . A A . 3 ALA H 1 1
9 3546 1 1 3 ALA HA H -3.846 0.378 -2.268 1.00 . A A . 3 ALA HA 1 1
9 3547 1 1 3 ALA HB1 H -4.475 2.936 -1.925 1.00 . A A . 3 ALA HB1 1 1
9 3548 1 1 3 ALA HB2 H -5.431 2.625 -3.375 1.00 . A A . 3 ALA HB2 1 1
9 3549 1 1 3 ALA HB3 H -5.691 1.659 -1.923 1.00 . A A . 3 ALA HB3 1 1
9 3550 1 1 3 ALA N N -2.597 1.813 -3.072 1.00 . A A . 3 ALA N 1 1
9 3551 1 1 3 ALA O O -3.760 0.953 -5.382 1.00 . A A . 3 ALA O 1 1
9 3552 1 1 4 HIS C C -6.082 0.063 -6.603 1.00 . A A . 4 HIS C 1 1
9 3553 1 1 4 HIS CA C -5.743 -0.977 -5.539 1.00 . A A . 4 HIS CA 1 1
9 3554 1 1 4 HIS CB C -6.971 -1.839 -5.242 1.00 . A A . 4 HIS CB 1 1
9 3555 1 1 4 HIS CD2 C -6.944 -4.351 -5.885 1.00 . A A . 4 HIS CD2 1 1
9 3556 1 1 4 HIS CE1 C -5.843 -5.114 -4.149 1.00 . A A . 4 HIS CE1 1 1
9 3557 1 1 4 HIS CG C -6.657 -3.295 -5.088 1.00 . A A . 4 HIS CG 1 1
9 3558 1 1 4 HIS H H -5.666 -0.587 -3.459 1.00 . A A . 4 HIS H 1 1
9 3559 1 1 4 HIS HA H -4.952 -1.609 -5.911 1.00 . A A . 4 HIS HA 1 1
9 3560 1 1 4 HIS HB2 H -7.427 -1.499 -4.324 1.00 . A A . 4 HIS HB2 1 1
9 3561 1 1 4 HIS HB3 H -7.680 -1.735 -6.051 1.00 . A A . 4 HIS HB3 1 1
9 3562 1 1 4 HIS HD1 H -5.621 -3.288 -3.254 1.00 . A A . 4 HIS HD1 1 1
9 3563 1 1 4 HIS HD2 H -7.479 -4.321 -6.823 1.00 . A A . 4 HIS HD2 1 1
9 3564 1 1 4 HIS HE1 H -5.348 -5.780 -3.457 1.00 . A A . 4 HIS HE1 1 1
9 3565 1 1 4 HIS N N -5.268 -0.335 -4.318 1.00 . A A . 4 HIS N 1 1
9 3566 1 1 4 HIS ND1 N -5.968 -3.806 -4.009 1.00 . A A . 4 HIS ND1 1 1
9 3567 1 1 4 HIS NE2 N -6.427 -5.470 -5.279 1.00 . A A . 4 HIS NE2 1 1
9 3568 1 1 4 HIS O O -6.937 0.924 -6.393 1.00 . A A . 4 HIS O 1 1
9 3569 1 1 5 TYR C C -5.325 2.343 -8.407 1.00 . A A . 5 TYR C 1 1
9 3570 1 1 5 TYR CA C -5.634 0.913 -8.838 1.00 . A A . 5 TYR CA 1 1
9 3571 1 1 5 TYR CB C -7.081 0.817 -9.326 1.00 . A A . 5 TYR CB 1 1
9 3572 1 1 5 TYR CD1 C -6.828 -1.643 -9.834 1.00 . A A . 5 TYR CD1 1 1
9 3573 1 1 5 TYR CD2 C -8.904 -0.887 -8.940 1.00 . A A . 5 TYR CD2 1 1
9 3574 1 1 5 TYR CE1 C -7.311 -2.937 -9.874 1.00 . A A . 5 TYR CE1 1 1
9 3575 1 1 5 TYR CE2 C -9.395 -2.178 -8.976 1.00 . A A . 5 TYR CE2 1 1
9 3576 1 1 5 TYR CG C -7.614 -0.597 -9.367 1.00 . A A . 5 TYR CG 1 1
9 3577 1 1 5 TYR CZ C -8.595 -3.199 -9.444 1.00 . A A . 5 TYR CZ 1 1
9 3578 1 1 5 TYR H H -4.738 -0.731 -7.851 1.00 . A A . 5 TYR H 1 1
9 3579 1 1 5 TYR HA H -4.973 0.642 -9.648 1.00 . A A . 5 TYR HA 1 1
9 3580 1 1 5 TYR HB2 H -7.714 1.391 -8.667 1.00 . A A . 5 TYR HB2 1 1
9 3581 1 1 5 TYR HB3 H -7.145 1.225 -10.324 1.00 . A A . 5 TYR HB3 1 1
9 3582 1 1 5 TYR HD1 H -5.823 -1.435 -10.171 1.00 . A A . 5 TYR HD1 1 1
9 3583 1 1 5 TYR HD2 H -9.528 -0.084 -8.575 1.00 . A A . 5 TYR HD2 1 1
9 3584 1 1 5 TYR HE1 H -6.685 -3.737 -10.241 1.00 . A A . 5 TYR HE1 1 1
9 3585 1 1 5 TYR HE2 H -10.400 -2.383 -8.639 1.00 . A A . 5 TYR HE2 1 1
9 3586 1 1 5 TYR HH H -9.816 -4.532 -10.097 1.00 . A A . 5 TYR HH 1 1
9 3587 1 1 5 TYR N N -5.407 -0.023 -7.743 1.00 . A A . 5 TYR N 1 1
9 3588 1 1 5 TYR O O -5.984 3.289 -8.835 1.00 . A A . 5 TYR O 1 1
9 3589 1 1 5 TYR OH O -9.080 -4.486 -9.482 1.00 . A A . 5 TYR OH 1 1
9 3590 1 1 6 GLY C C -2.720 4.358 -7.803 1.00 . A A . 6 GLY C 1 1
9 3591 1 1 6 GLY CA C -3.933 3.808 -7.079 1.00 . A A . 6 GLY CA 1 1
9 3592 1 1 6 GLY H H -3.824 1.700 -7.247 1.00 . A A . 6 GLY H 1 1
9 3593 1 1 6 GLY HA2 H -4.762 4.485 -7.222 1.00 . A A . 6 GLY HA2 1 1
9 3594 1 1 6 GLY HA3 H -3.710 3.746 -6.024 1.00 . A A . 6 GLY HA3 1 1
9 3595 1 1 6 GLY N N -4.314 2.491 -7.555 1.00 . A A . 6 GLY N 1 1
9 3596 1 1 6 GLY O O -1.911 3.600 -8.339 1.00 . A A . 6 GLY O 1 1
9 3597 1 1 7 LYS C C -0.174 6.097 -7.720 1.00 . A A . 7 LYS C 1 1
9 3598 1 1 7 LYS CA C -1.472 6.333 -8.487 1.00 . A A . 7 LYS CA 1 1
9 3599 1 1 7 LYS CB C -1.733 7.835 -8.618 1.00 . A A . 7 LYS CB 1 1
9 3600 1 1 7 LYS CD C -0.040 9.067 -10.006 1.00 . A A . 7 LYS CD 1 1
9 3601 1 1 7 LYS CE C -0.034 10.327 -9.154 1.00 . A A . 7 LYS CE 1 1
9 3602 1 1 7 LYS CG C -1.402 8.392 -9.992 1.00 . A A . 7 LYS CG 1 1
9 3603 1 1 7 LYS H H -3.272 6.232 -7.377 1.00 . A A . 7 LYS H 1 1
9 3604 1 1 7 LYS HA H -1.376 5.905 -9.473 1.00 . A A . 7 LYS HA 1 1
9 3605 1 1 7 LYS HB2 H -2.777 8.025 -8.417 1.00 . A A . 7 LYS HB2 1 1
9 3606 1 1 7 LYS HB3 H -1.134 8.358 -7.886 1.00 . A A . 7 LYS HB3 1 1
9 3607 1 1 7 LYS HD2 H 0.697 8.380 -9.617 1.00 . A A . 7 LYS HD2 1 1
9 3608 1 1 7 LYS HD3 H 0.211 9.329 -11.024 1.00 . A A . 7 LYS HD3 1 1
9 3609 1 1 7 LYS HE2 H -0.973 10.842 -9.289 1.00 . A A . 7 LYS HE2 1 1
9 3610 1 1 7 LYS HE3 H 0.075 10.045 -8.118 1.00 . A A . 7 LYS HE3 1 1
9 3611 1 1 7 LYS HG2 H -1.398 7.583 -10.707 1.00 . A A . 7 LYS HG2 1 1
9 3612 1 1 7 LYS HG3 H -2.155 9.116 -10.268 1.00 . A A . 7 LYS HG3 1 1
9 3613 1 1 7 LYS HZ1 H 1.159 12.011 -8.831 1.00 . A A . 7 LYS HZ1 1 1
9 3614 1 1 7 LYS HZ2 H 0.902 11.657 -10.465 1.00 . A A . 7 LYS HZ2 1 1
9 3615 1 1 7 LYS HZ3 H 1.977 10.720 -9.557 1.00 . A A . 7 LYS HZ3 1 1
9 3616 1 1 7 LYS N N -2.594 5.680 -7.822 1.00 . A A . 7 LYS N 1 1
9 3617 1 1 7 LYS NZ N 1.079 11.243 -9.527 1.00 . A A . 7 LYS NZ 1 1
9 3618 1 1 7 LYS O O -0.182 5.941 -6.499 1.00 . A A . 7 LYS O 1 1
9 3619 1 1 8 CYS C C 3.163 7.053 -8.076 1.00 . A A . 8 CYS C 1 1
9 3620 1 1 8 CYS CA C 2.246 5.858 -7.834 1.00 . A A . 8 CYS CA 1 1
9 3621 1 1 8 CYS CB C 2.889 4.586 -8.390 1.00 . A A . 8 CYS CB 1 1
9 3622 1 1 8 CYS H H 0.882 6.204 -9.415 1.00 . A A . 8 CYS H 1 1
9 3623 1 1 8 CYS HA H 2.100 5.742 -6.771 1.00 . A A . 8 CYS HA 1 1
9 3624 1 1 8 CYS HB2 H 3.955 4.627 -8.221 1.00 . A A . 8 CYS HB2 1 1
9 3625 1 1 8 CYS HB3 H 2.480 3.730 -7.873 1.00 . A A . 8 CYS HB3 1 1
9 3626 1 1 8 CYS N N 0.940 6.073 -8.445 1.00 . A A . 8 CYS N 1 1
9 3627 1 1 8 CYS O O 2.919 7.866 -8.968 1.00 . A A . 8 CYS O 1 1
9 3628 1 1 8 CYS SG S 2.621 4.337 -10.175 1.00 . A A . 8 CYS SG 1 1
9 3629 1 1 9 ASP C C 5.954 8.137 -8.712 1.00 . A A . 9 ASP C 1 1
9 3630 1 1 9 ASP CA C 5.176 8.246 -7.405 1.00 . A A . 9 ASP CA 1 1
9 3631 1 1 9 ASP CB C 6.142 8.248 -6.220 1.00 . A A . 9 ASP CB 1 1
9 3632 1 1 9 ASP CG C 7.138 9.389 -6.287 1.00 . A A . 9 ASP CG 1 1
9 3633 1 1 9 ASP H H 4.361 6.472 -6.585 1.00 . A A . 9 ASP H 1 1
9 3634 1 1 9 ASP HA H 4.621 9.172 -7.407 1.00 . A A . 9 ASP HA 1 1
9 3635 1 1 9 ASP HB2 H 5.578 8.342 -5.303 1.00 . A A . 9 ASP HB2 1 1
9 3636 1 1 9 ASP HB3 H 6.689 7.317 -6.207 1.00 . A A . 9 ASP HB3 1 1
9 3637 1 1 9 ASP N N 4.220 7.152 -7.277 1.00 . A A . 9 ASP N 1 1
9 3638 1 1 9 ASP O O 6.332 9.145 -9.307 1.00 . A A . 9 ASP O 1 1
9 3639 1 1 9 ASP OD1 O 6.771 10.520 -5.905 1.00 . A A . 9 ASP OD1 1 1
9 3640 1 1 9 ASP OD2 O 8.284 9.151 -6.723 1.00 . A A . 9 ASP OD2 1 1
9 3641 1 1 10 GLY C C 8.193 5.883 -10.172 1.00 . A A . 10 GLY C 1 1
9 3642 1 1 10 GLY CA C 6.926 6.687 -10.386 1.00 . A A . 10 GLY CA 1 1
9 3643 1 1 10 GLY H H 5.866 6.138 -8.637 1.00 . A A . 10 GLY H 1 1
9 3644 1 1 10 GLY HA2 H 6.290 6.160 -11.082 1.00 . A A . 10 GLY HA2 1 1
9 3645 1 1 10 GLY HA3 H 7.189 7.645 -10.809 1.00 . A A . 10 GLY HA3 1 1
9 3646 1 1 10 GLY N N 6.192 6.905 -9.153 1.00 . A A . 10 GLY N 1 1
9 3647 1 1 10 GLY O O 8.286 4.733 -10.604 1.00 . A A . 10 GLY O 1 1
9 3648 1 1 11 ILE C C 10.226 4.542 -8.433 1.00 . A A . 11 ILE C 1 1
9 3649 1 1 11 ILE CA C 10.438 5.820 -9.237 1.00 . A A . 11 ILE CA 1 1
9 3650 1 1 11 ILE CB C 11.407 6.740 -8.472 1.00 . A A . 11 ILE CB 1 1
9 3651 1 1 11 ILE CD1 C 13.350 5.198 -9.044 1.00 . A A . 11 ILE CD1 1 1
9 3652 1 1 11 ILE CG1 C 12.821 6.615 -9.043 1.00 . A A . 11 ILE CG1 1 1
9 3653 1 1 11 ILE CG2 C 11.398 6.403 -6.989 1.00 . A A . 11 ILE CG2 1 1
9 3654 1 1 11 ILE H H 9.036 7.404 -9.188 1.00 . A A . 11 ILE H 1 1
9 3655 1 1 11 ILE HA H 10.888 5.565 -10.186 1.00 . A A . 11 ILE HA 1 1
9 3656 1 1 11 ILE HB H 11.069 7.758 -8.587 1.00 . A A . 11 ILE HB 1 1
9 3657 1 1 11 ILE HD11 H 14.367 5.193 -9.408 1.00 . A A . 11 ILE HD11 1 1
9 3658 1 1 11 ILE HD12 H 13.327 4.804 -8.038 1.00 . A A . 11 ILE HD12 1 1
9 3659 1 1 11 ILE HD13 H 12.736 4.584 -9.685 1.00 . A A . 11 ILE HD13 1 1
9 3660 1 1 11 ILE HG12 H 12.824 6.969 -10.062 1.00 . A A . 11 ILE HG12 1 1
9 3661 1 1 11 ILE HG13 H 13.494 7.221 -8.454 1.00 . A A . 11 ILE HG13 1 1
9 3662 1 1 11 ILE HG21 H 11.896 5.457 -6.831 1.00 . A A . 11 ILE HG21 1 1
9 3663 1 1 11 ILE HG22 H 11.915 7.176 -6.441 1.00 . A A . 11 ILE HG22 1 1
9 3664 1 1 11 ILE HG23 H 10.378 6.334 -6.641 1.00 . A A . 11 ILE HG23 1 1
9 3665 1 1 11 ILE N N 9.170 6.488 -9.506 1.00 . A A . 11 ILE N 1 1
9 3666 1 1 11 ILE O O 11.033 3.615 -8.498 1.00 . A A . 11 ILE O 1 1
9 3667 1 1 12 ILE C C 7.965 2.336 -7.640 1.00 . A A . 12 ILE C 1 1
9 3668 1 1 12 ILE CA C 8.815 3.334 -6.862 1.00 . A A . 12 ILE CA 1 1
9 3669 1 1 12 ILE CB C 8.068 3.734 -5.575 1.00 . A A . 12 ILE CB 1 1
9 3670 1 1 12 ILE CD1 C 8.275 6.064 -4.573 1.00 . A A . 12 ILE CD1 1 1
9 3671 1 1 12 ILE CG1 C 8.914 4.704 -4.749 1.00 . A A . 12 ILE CG1 1 1
9 3672 1 1 12 ILE CG2 C 7.721 2.498 -4.759 1.00 . A A . 12 ILE CG2 1 1
9 3673 1 1 12 ILE H H 8.529 5.270 -7.667 1.00 . A A . 12 ILE H 1 1
9 3674 1 1 12 ILE HA H 9.744 2.858 -6.582 1.00 . A A . 12 ILE HA 1 1
9 3675 1 1 12 ILE HB H 7.147 4.220 -5.857 1.00 . A A . 12 ILE HB 1 1
9 3676 1 1 12 ILE HD11 H 8.571 6.709 -5.388 1.00 . A A . 12 ILE HD11 1 1
9 3677 1 1 12 ILE HD12 H 7.200 5.959 -4.570 1.00 . A A . 12 ILE HD12 1 1
9 3678 1 1 12 ILE HD13 H 8.599 6.496 -3.638 1.00 . A A . 12 ILE HD13 1 1
9 3679 1 1 12 ILE HG12 H 9.078 4.285 -3.769 1.00 . A A . 12 ILE HG12 1 1
9 3680 1 1 12 ILE HG13 H 9.867 4.846 -5.239 1.00 . A A . 12 ILE HG13 1 1
9 3681 1 1 12 ILE HG21 H 6.761 2.116 -5.075 1.00 . A A . 12 ILE HG21 1 1
9 3682 1 1 12 ILE HG22 H 8.476 1.742 -4.912 1.00 . A A . 12 ILE HG22 1 1
9 3683 1 1 12 ILE HG23 H 7.678 2.758 -3.712 1.00 . A A . 12 ILE HG23 1 1
9 3684 1 1 12 ILE N N 9.134 4.500 -7.676 1.00 . A A . 12 ILE N 1 1
9 3685 1 1 12 ILE O O 6.745 2.477 -7.725 1.00 . A A . 12 ILE O 1 1
9 3686 1 1 13 ASN C C 7.463 -0.841 -8.075 1.00 . A A . 13 ASN C 1 1
9 3687 1 1 13 ASN CA C 7.921 0.302 -8.977 1.00 . A A . 13 ASN CA 1 1
9 3688 1 1 13 ASN CB C 8.829 -0.239 -10.083 1.00 . A A . 13 ASN CB 1 1
9 3689 1 1 13 ASN CG C 9.185 0.819 -11.109 1.00 . A A . 13 ASN CG 1 1
9 3690 1 1 13 ASN H H 9.590 1.267 -8.103 1.00 . A A . 13 ASN H 1 1
9 3691 1 1 13 ASN HA H 7.053 0.759 -9.428 1.00 . A A . 13 ASN HA 1 1
9 3692 1 1 13 ASN HB2 H 9.744 -0.607 -9.641 1.00 . A A . 13 ASN HB2 1 1
9 3693 1 1 13 ASN HB3 H 8.328 -1.051 -10.588 1.00 . A A . 13 ASN HB3 1 1
9 3694 1 1 13 ASN HD21 H 10.346 1.746 -9.786 1.00 . A A . 13 ASN HD21 1 1
9 3695 1 1 13 ASN HD22 H 10.260 2.474 -11.351 1.00 . A A . 13 ASN HD22 1 1
9 3696 1 1 13 ASN N N 8.617 1.325 -8.206 1.00 . A A . 13 ASN N 1 1
9 3697 1 1 13 ASN ND2 N 10.014 1.776 -10.708 1.00 . A A . 13 ASN ND2 1 1
9 3698 1 1 13 ASN O O 7.017 -1.882 -8.556 1.00 . A A . 13 ASN O 1 1
9 3699 1 1 13 ASN OD1 O 8.720 0.777 -12.248 1.00 . A A . 13 ASN OD1 1 1
9 3700 1 1 14 GLN C C 5.663 -1.635 -5.592 1.00 . A A . 14 GLN C 1 1
9 3701 1 1 14 GLN CA C 7.174 -1.650 -5.798 1.00 . A A . 14 GLN CA 1 1
9 3702 1 1 14 GLN CB C 7.885 -1.421 -4.464 1.00 . A A . 14 GLN CB 1 1
9 3703 1 1 14 GLN CD C 10.191 -0.507 -4.946 1.00 . A A . 14 GLN CD 1 1
9 3704 1 1 14 GLN CG C 9.377 -1.710 -4.512 1.00 . A A . 14 GLN CG 1 1
9 3705 1 1 14 GLN H H 7.939 0.214 -6.446 1.00 . A A . 14 GLN H 1 1
9 3706 1 1 14 GLN HA H 7.462 -2.614 -6.189 1.00 . A A . 14 GLN HA 1 1
9 3707 1 1 14 GLN HB2 H 7.749 -0.391 -4.169 1.00 . A A . 14 GLN HB2 1 1
9 3708 1 1 14 GLN HB3 H 7.440 -2.062 -3.718 1.00 . A A . 14 GLN HB3 1 1
9 3709 1 1 14 GLN HE21 H 10.325 -1.234 -6.792 1.00 . A A . 14 GLN HE21 1 1
9 3710 1 1 14 GLN HE22 H 11.108 0.282 -6.523 1.00 . A A . 14 GLN HE22 1 1
9 3711 1 1 14 GLN HG2 H 9.704 -2.010 -3.527 1.00 . A A . 14 GLN HG2 1 1
9 3712 1 1 14 GLN HG3 H 9.551 -2.516 -5.209 1.00 . A A . 14 GLN HG3 1 1
9 3713 1 1 14 GLN N N 7.576 -0.637 -6.767 1.00 . A A . 14 GLN N 1 1
9 3714 1 1 14 GLN NE2 N 10.582 -0.484 -6.215 1.00 . A A . 14 GLN NE2 1 1
9 3715 1 1 14 GLN O O 5.174 -1.244 -4.532 1.00 . A A . 14 GLN O 1 1
9 3716 1 1 14 GLN OE1 O 10.466 0.391 -4.150 1.00 . A A . 14 GLN OE1 1 1
9 3717 1 1 15 CYS C C 2.974 -3.521 -6.294 1.00 . A A . 15 CYS C 1 1
9 3718 1 1 15 CYS CA C 3.471 -2.100 -6.544 1.00 . A A . 15 CYS CA 1 1
9 3719 1 1 15 CYS CB C 2.866 -1.556 -7.839 1.00 . A A . 15 CYS CB 1 1
9 3720 1 1 15 CYS H H 5.375 -2.364 -7.432 1.00 . A A . 15 CYS H 1 1
9 3721 1 1 15 CYS HA H 3.162 -1.474 -5.721 1.00 . A A . 15 CYS HA 1 1
9 3722 1 1 15 CYS HB2 H 3.393 -0.657 -8.124 1.00 . A A . 15 CYS HB2 1 1
9 3723 1 1 15 CYS HB3 H 2.977 -2.295 -8.618 1.00 . A A . 15 CYS HB3 1 1
9 3724 1 1 15 CYS N N 4.927 -2.064 -6.612 1.00 . A A . 15 CYS N 1 1
9 3725 1 1 15 CYS O O 2.979 -4.360 -7.195 1.00 . A A . 15 CYS O 1 1
9 3726 1 1 15 CYS SG S 1.096 -1.142 -7.715 1.00 . A A . 15 CYS SG 1 1
9 3727 1 1 16 CYS C C 0.932 -5.547 -5.642 1.00 . A A . 16 CYS C 1 1
9 3728 1 1 16 CYS CA C 2.042 -5.102 -4.695 1.00 . A A . 16 CYS CA 1 1
9 3729 1 1 16 CYS CB C 1.524 -5.088 -3.255 1.00 . A A . 16 CYS CB 1 1
9 3730 1 1 16 CYS H H 2.564 -3.073 -4.389 1.00 . A A . 16 CYS H 1 1
9 3731 1 1 16 CYS HA H 2.862 -5.801 -4.767 1.00 . A A . 16 CYS HA 1 1
9 3732 1 1 16 CYS HB2 H 0.651 -4.455 -3.201 1.00 . A A . 16 CYS HB2 1 1
9 3733 1 1 16 CYS HB3 H 1.252 -6.093 -2.969 1.00 . A A . 16 CYS HB3 1 1
9 3734 1 1 16 CYS N N 2.543 -3.784 -5.065 1.00 . A A . 16 CYS N 1 1
9 3735 1 1 16 CYS O O 1.082 -6.525 -6.376 1.00 . A A . 16 CYS O 1 1
9 3736 1 1 16 CYS SG S 2.730 -4.471 -2.037 1.00 . A A . 16 CYS SG 1 1
9 3737 1 1 17 ASP C C -1.823 -3.895 -7.197 1.00 . A A . 17 ASP C 1 1
9 3738 1 1 17 ASP CA C -1.318 -5.143 -6.478 1.00 . A A . 17 ASP CA 1 1
9 3739 1 1 17 ASP CB C -2.447 -5.765 -5.655 1.00 . A A . 17 ASP CB 1 1
9 3740 1 1 17 ASP CG C -2.500 -7.273 -5.792 1.00 . A A . 17 ASP CG 1 1
9 3741 1 1 17 ASP H H -0.241 -4.056 -5.014 1.00 . A A . 17 ASP H 1 1
9 3742 1 1 17 ASP HA H -0.986 -5.858 -7.215 1.00 . A A . 17 ASP HA 1 1
9 3743 1 1 17 ASP HB2 H -2.300 -5.521 -4.613 1.00 . A A . 17 ASP HB2 1 1
9 3744 1 1 17 ASP HB3 H -3.391 -5.357 -5.986 1.00 . A A . 17 ASP HB3 1 1
9 3745 1 1 17 ASP N N -0.182 -4.824 -5.621 1.00 . A A . 17 ASP N 1 1
9 3746 1 1 17 ASP O O -1.538 -2.764 -6.804 1.00 . A A . 17 ASP O 1 1
9 3747 1 1 17 ASP OD1 O -1.442 -7.921 -5.642 1.00 . A A . 17 ASP OD1 1 1
9 3748 1 1 17 ASP OD2 O -3.599 -7.807 -6.048 1.00 . A A . 17 ASP OD2 1 1
9 3749 1 1 18 PRO C C -1.736 -6.179 -9.345 1.00 . A A . 18 PRO C 1 1
9 3750 1 1 18 PRO CA C -2.936 -5.447 -8.754 1.00 . A A . 18 PRO CA 1 1
9 3751 1 1 18 PRO CB C -3.984 -5.179 -9.837 1.00 . A A . 18 PRO CB 1 1
9 3752 1 1 18 PRO CD C -3.180 -3.047 -9.115 1.00 . A A . 18 PRO CD 1 1
9 3753 1 1 18 PRO CG C -3.694 -3.797 -10.312 1.00 . A A . 18 PRO CG 1 1
9 3754 1 1 18 PRO HA H -3.372 -6.047 -7.969 1.00 . A A . 18 PRO HA 1 1
9 3755 1 1 18 PRO HB2 H -3.876 -5.902 -10.633 1.00 . A A . 18 PRO HB2 1 1
9 3756 1 1 18 PRO HB3 H -4.974 -5.250 -9.411 1.00 . A A . 18 PRO HB3 1 1
9 3757 1 1 18 PRO HD2 H -2.430 -2.329 -9.413 1.00 . A A . 18 PRO HD2 1 1
9 3758 1 1 18 PRO HD3 H -3.992 -2.556 -8.600 1.00 . A A . 18 PRO HD3 1 1
9 3759 1 1 18 PRO HG2 H -2.943 -3.826 -11.087 1.00 . A A . 18 PRO HG2 1 1
9 3760 1 1 18 PRO HG3 H -4.599 -3.338 -10.681 1.00 . A A . 18 PRO HG3 1 1
9 3761 1 1 18 PRO N N -2.590 -4.105 -8.277 1.00 . A A . 18 PRO N 1 1
9 3762 1 1 18 PRO O O -1.463 -7.327 -8.994 1.00 . A A . 18 PRO O 1 1
9 3763 1 1 19 TRP C C 1.347 -5.154 -10.792 1.00 . A A . 19 TRP C 1 1
9 3764 1 1 19 TRP CA C 0.151 -6.095 -10.880 1.00 . A A . 19 TRP CA 1 1
9 3765 1 1 19 TRP CB C -0.151 -6.423 -12.343 1.00 . A A . 19 TRP CB 1 1
9 3766 1 1 19 TRP CD1 C -2.509 -7.353 -12.718 1.00 . A A . 19 TRP CD1 1 1
9 3767 1 1 19 TRP CD2 C -0.928 -8.921 -12.484 1.00 . A A . 19 TRP CD2 1 1
9 3768 1 1 19 TRP CE2 C -2.168 -9.559 -12.682 1.00 . A A . 19 TRP CE2 1 1
9 3769 1 1 19 TRP CE3 C 0.215 -9.708 -12.313 1.00 . A A . 19 TRP CE3 1 1
9 3770 1 1 19 TRP CG C -1.169 -7.510 -12.511 1.00 . A A . 19 TRP CG 1 1
9 3771 1 1 19 TRP CH2 C -1.160 -11.691 -12.543 1.00 . A A . 19 TRP CH2 1 1
9 3772 1 1 19 TRP CZ2 C -2.295 -10.946 -12.713 1.00 . A A . 19 TRP CZ2 1 1
9 3773 1 1 19 TRP CZ3 C 0.087 -11.083 -12.343 1.00 . A A . 19 TRP CZ3 1 1
9 3774 1 1 19 TRP H H -1.289 -4.595 -10.480 1.00 . A A . 19 TRP H 1 1
9 3775 1 1 19 TRP HA H 0.388 -7.010 -10.357 1.00 . A A . 19 TRP HA 1 1
9 3776 1 1 19 TRP HB2 H -0.525 -5.537 -12.834 1.00 . A A . 19 TRP HB2 1 1
9 3777 1 1 19 TRP HB3 H 0.761 -6.741 -12.828 1.00 . A A . 19 TRP HB3 1 1
9 3778 1 1 19 TRP HD1 H -3.006 -6.397 -12.787 1.00 . A A . 19 TRP HD1 1 1
9 3779 1 1 19 TRP HE1 H -4.073 -8.732 -12.972 1.00 . A A . 19 TRP HE1 1 1
9 3780 1 1 19 TRP HE3 H 1.184 -9.258 -12.158 1.00 . A A . 19 TRP HE3 1 1
9 3781 1 1 19 TRP HH2 H -1.213 -12.769 -12.559 1.00 . A A . 19 TRP HH2 1 1
9 3782 1 1 19 TRP HZ2 H -3.249 -11.429 -12.866 1.00 . A A . 19 TRP HZ2 1 1
9 3783 1 1 19 TRP HZ3 H 0.959 -11.707 -12.213 1.00 . A A . 19 TRP HZ3 1 1
9 3784 1 1 19 TRP N N -1.022 -5.508 -10.241 1.00 . A A . 19 TRP N 1 1
9 3785 1 1 19 TRP NE1 N -3.116 -8.581 -12.822 1.00 . A A . 19 TRP NE1 1 1
9 3786 1 1 19 TRP O O 2.108 -5.190 -9.825 1.00 . A A . 19 TRP O 1 1
9 3787 1 1 20 LEU C C 2.111 -1.956 -12.160 1.00 . A A . 20 LEU C 1 1
9 3788 1 1 20 LEU CA C 2.613 -3.362 -11.846 1.00 . A A . 20 LEU CA 1 1
9 3789 1 1 20 LEU CB C 3.647 -3.792 -12.889 1.00 . A A . 20 LEU CB 1 1
9 3790 1 1 20 LEU CD1 C 2.169 -3.546 -14.898 1.00 . A A . 20 LEU CD1 1 1
9 3791 1 1 20 LEU CD2 C 4.231 -4.955 -15.031 1.00 . A A . 20 LEU CD2 1 1
9 3792 1 1 20 LEU CG C 3.095 -4.482 -14.136 1.00 . A A . 20 LEU CG 1 1
9 3793 1 1 20 LEU H H 0.870 -4.332 -12.551 1.00 . A A . 20 LEU H 1 1
9 3794 1 1 20 LEU HA H 3.078 -3.356 -10.871 1.00 . A A . 20 LEU HA 1 1
9 3795 1 1 20 LEU HB2 H 4.181 -2.910 -13.208 1.00 . A A . 20 LEU HB2 1 1
9 3796 1 1 20 LEU HB3 H 4.335 -4.473 -12.409 1.00 . A A . 20 LEU HB3 1 1
9 3797 1 1 20 LEU HD11 H 2.062 -3.894 -15.914 1.00 . A A . 20 LEU HD11 1 1
9 3798 1 1 20 LEU HD12 H 2.586 -2.550 -14.901 1.00 . A A . 20 LEU HD12 1 1
9 3799 1 1 20 LEU HD13 H 1.201 -3.529 -14.419 1.00 . A A . 20 LEU HD13 1 1
9 3800 1 1 20 LEU HD21 H 4.723 -4.100 -15.470 1.00 . A A . 20 LEU HD21 1 1
9 3801 1 1 20 LEU HD22 H 3.834 -5.584 -15.814 1.00 . A A . 20 LEU HD22 1 1
9 3802 1 1 20 LEU HD23 H 4.941 -5.518 -14.443 1.00 . A A . 20 LEU HD23 1 1
9 3803 1 1 20 LEU HG H 2.521 -5.348 -13.837 1.00 . A A . 20 LEU HG 1 1
9 3804 1 1 20 LEU N N 1.508 -4.314 -11.808 1.00 . A A . 20 LEU N 1 1
9 3805 1 1 20 LEU O O 1.015 -1.782 -12.693 1.00 . A A . 20 LEU O 1 1
9 3806 1 1 21 CYS C C 3.107 0.906 -13.421 1.00 . A A . 21 CYS C 1 1
9 3807 1 1 21 CYS CA C 2.561 0.434 -12.076 1.00 . A A . 21 CYS CA 1 1
9 3808 1 1 21 CYS CB C 3.093 1.328 -10.955 1.00 . A A . 21 CYS CB 1 1
9 3809 1 1 21 CYS H H 3.783 -1.159 -11.406 1.00 . A A . 21 CYS H 1 1
9 3810 1 1 21 CYS HA H 1.484 0.500 -12.096 1.00 . A A . 21 CYS HA 1 1
9 3811 1 1 21 CYS HB2 H 3.425 0.707 -10.136 1.00 . A A . 21 CYS HB2 1 1
9 3812 1 1 21 CYS HB3 H 3.930 1.901 -11.327 1.00 . A A . 21 CYS HB3 1 1
9 3813 1 1 21 CYS N N 2.921 -0.957 -11.829 1.00 . A A . 21 CYS N 1 1
9 3814 1 1 21 CYS O O 4.317 0.901 -13.649 1.00 . A A . 21 CYS O 1 1
9 3815 1 1 21 CYS SG S 1.867 2.503 -10.295 1.00 . A A . 21 CYS SG 1 1
9 3816 1 1 22 THR C C 1.775 3.007 -16.042 1.00 . A A . 22 THR C 1 1
9 3817 1 1 22 THR CA C 2.596 1.790 -15.630 1.00 . A A . 22 THR CA 1 1
9 3818 1 1 22 THR CB C 2.430 0.688 -16.694 1.00 . A A . 22 THR CB 1 1
9 3819 1 1 22 THR CG2 C 1.983 1.282 -18.022 1.00 . A A . 22 THR CG2 1 1
9 3820 1 1 22 THR H H 1.256 1.296 -14.068 1.00 . A A . 22 THR H 1 1
9 3821 1 1 22 THR HA H 3.639 2.068 -15.590 1.00 . A A . 22 THR HA 1 1
9 3822 1 1 22 THR HB H 1.675 -0.007 -16.356 1.00 . A A . 22 THR HB 1 1
9 3823 1 1 22 THR HG1 H 4.030 -0.240 -16.012 1.00 . A A . 22 THR HG1 1 1
9 3824 1 1 22 THR HG21 H 2.624 2.112 -18.278 1.00 . A A . 22 THR HG21 1 1
9 3825 1 1 22 THR HG22 H 0.963 1.627 -17.937 1.00 . A A . 22 THR HG22 1 1
9 3826 1 1 22 THR HG23 H 2.045 0.528 -18.792 1.00 . A A . 22 THR HG23 1 1
9 3827 1 1 22 THR N N 2.206 1.315 -14.309 1.00 . A A . 22 THR N 1 1
9 3828 1 1 22 THR O O 0.569 3.080 -15.808 1.00 . A A . 22 THR O 1 1
9 3829 1 1 22 THR OG1 O 3.666 -0.013 -16.871 1.00 . A A . 22 THR OG1 1 1
9 3830 1 1 23 PRO C C 4.725 4.012 -15.692 1.00 . A A . 23 PRO C 1 1
9 3831 1 1 23 PRO CA C 3.878 3.910 -16.955 1.00 . A A . 23 PRO CA 1 1
9 3832 1 1 23 PRO CB C 4.125 5.117 -17.863 1.00 . A A . 23 PRO CB 1 1
9 3833 1 1 23 PRO CD C 1.845 5.242 -17.154 1.00 . A A . 23 PRO CD 1 1
9 3834 1 1 23 PRO CG C 3.041 6.079 -17.517 1.00 . A A . 23 PRO CG 1 1
9 3835 1 1 23 PRO HA H 4.131 3.002 -17.484 1.00 . A A . 23 PRO HA 1 1
9 3836 1 1 23 PRO HB2 H 5.102 5.531 -17.658 1.00 . A A . 23 PRO HB2 1 1
9 3837 1 1 23 PRO HB3 H 4.066 4.813 -18.897 1.00 . A A . 23 PRO HB3 1 1
9 3838 1 1 23 PRO HD2 H 1.272 5.721 -16.374 1.00 . A A . 23 PRO HD2 1 1
9 3839 1 1 23 PRO HD3 H 1.229 5.067 -18.024 1.00 . A A . 23 PRO HD3 1 1
9 3840 1 1 23 PRO HG2 H 3.343 6.686 -16.677 1.00 . A A . 23 PRO HG2 1 1
9 3841 1 1 23 PRO HG3 H 2.817 6.702 -18.370 1.00 . A A . 23 PRO HG3 1 1
9 3842 1 1 23 PRO N N 2.442 3.986 -16.671 1.00 . A A . 23 PRO N 1 1
9 3843 1 1 23 PRO O O 4.232 4.327 -14.609 1.00 . A A . 23 PRO O 1 1
9 3844 1 1 24 PRO C C 7.223 5.221 -14.231 1.00 . A A . 24 PRO C 1 1
9 3845 1 1 24 PRO CA C 6.974 3.795 -14.709 1.00 . A A . 24 PRO CA 1 1
9 3846 1 1 24 PRO CB C 8.256 3.197 -15.294 1.00 . A A . 24 PRO CB 1 1
9 3847 1 1 24 PRO CD C 6.688 3.356 -17.091 1.00 . A A . 24 PRO CD 1 1
9 3848 1 1 24 PRO CG C 8.152 3.439 -16.760 1.00 . A A . 24 PRO CG 1 1
9 3849 1 1 24 PRO HA H 6.640 3.191 -13.878 1.00 . A A . 24 PRO HA 1 1
9 3850 1 1 24 PRO HB2 H 9.116 3.696 -14.870 1.00 . A A . 24 PRO HB2 1 1
9 3851 1 1 24 PRO HB3 H 8.300 2.141 -15.071 1.00 . A A . 24 PRO HB3 1 1
9 3852 1 1 24 PRO HD2 H 6.439 4.049 -17.881 1.00 . A A . 24 PRO HD2 1 1
9 3853 1 1 24 PRO HD3 H 6.421 2.348 -17.373 1.00 . A A . 24 PRO HD3 1 1
9 3854 1 1 24 PRO HG2 H 8.536 4.419 -16.999 1.00 . A A . 24 PRO HG2 1 1
9 3855 1 1 24 PRO HG3 H 8.701 2.679 -17.297 1.00 . A A . 24 PRO HG3 1 1
9 3856 1 1 24 PRO N N 6.031 3.739 -15.830 1.00 . A A . 24 PRO N 1 1
9 3857 1 1 24 PRO O O 7.873 5.438 -13.208 1.00 . A A . 24 PRO O 1 1
9 3858 1 1 25 ILE C C 5.525 8.235 -14.279 1.00 . A A . 25 ILE C 1 1
9 3859 1 1 25 ILE CA C 6.865 7.595 -14.626 1.00 . A A . 25 ILE CA 1 1
9 3860 1 1 25 ILE CB C 7.518 8.388 -15.773 1.00 . A A . 25 ILE CB 1 1
9 3861 1 1 25 ILE CD1 C 7.479 8.739 -18.294 1.00 . A A . 25 ILE CD1 1 1
9 3862 1 1 25 ILE CG1 C 6.897 7.992 -17.114 1.00 . A A . 25 ILE CG1 1 1
9 3863 1 1 25 ILE CG2 C 9.022 8.155 -15.790 1.00 . A A . 25 ILE CG2 1 1
9 3864 1 1 25 ILE H H 6.193 5.953 -15.780 1.00 . A A . 25 ILE H 1 1
9 3865 1 1 25 ILE HA H 7.513 7.650 -13.763 1.00 . A A . 25 ILE HA 1 1
9 3866 1 1 25 ILE HB H 7.343 9.439 -15.600 1.00 . A A . 25 ILE HB 1 1
9 3867 1 1 25 ILE HD11 H 7.252 9.792 -18.201 1.00 . A A . 25 ILE HD11 1 1
9 3868 1 1 25 ILE HD12 H 8.551 8.604 -18.313 1.00 . A A . 25 ILE HD12 1 1
9 3869 1 1 25 ILE HD13 H 7.051 8.359 -19.209 1.00 . A A . 25 ILE HD13 1 1
9 3870 1 1 25 ILE HG12 H 7.054 6.938 -17.280 1.00 . A A . 25 ILE HG12 1 1
9 3871 1 1 25 ILE HG13 H 5.836 8.194 -17.084 1.00 . A A . 25 ILE HG13 1 1
9 3872 1 1 25 ILE HG21 H 9.301 7.549 -14.940 1.00 . A A . 25 ILE HG21 1 1
9 3873 1 1 25 ILE HG22 H 9.296 7.644 -16.701 1.00 . A A . 25 ILE HG22 1 1
9 3874 1 1 25 ILE HG23 H 9.534 9.103 -15.740 1.00 . A A . 25 ILE HG23 1 1
9 3875 1 1 25 ILE N N 6.701 6.190 -14.976 1.00 . A A . 25 ILE N 1 1
9 3876 1 1 25 ILE O O 4.894 8.873 -15.122 1.00 . A A . 25 ILE O 1 1
9 3877 1 1 26 ILE C C 2.661 8.062 -13.367 1.00 . A A . 26 ILE C 1 1
9 3878 1 1 26 ILE CA C 3.835 8.625 -12.573 1.00 . A A . 26 ILE CA 1 1
9 3879 1 1 26 ILE CB C 3.829 10.161 -12.688 1.00 . A A . 26 ILE CB 1 1
9 3880 1 1 26 ILE CD1 C 6.280 10.841 -12.619 1.00 . A A . 26 ILE CD1 1 1
9 3881 1 1 26 ILE CG1 C 4.971 10.760 -11.865 1.00 . A A . 26 ILE CG1 1 1
9 3882 1 1 26 ILE CG2 C 2.489 10.720 -12.232 1.00 . A A . 26 ILE CG2 1 1
9 3883 1 1 26 ILE H H 5.646 7.543 -12.407 1.00 . A A . 26 ILE H 1 1
9 3884 1 1 26 ILE HA H 3.712 8.361 -11.532 1.00 . A A . 26 ILE HA 1 1
9 3885 1 1 26 ILE HB H 3.966 10.422 -13.726 1.00 . A A . 26 ILE HB 1 1
9 3886 1 1 26 ILE HD11 H 6.732 9.860 -12.662 1.00 . A A . 26 ILE HD11 1 1
9 3887 1 1 26 ILE HD12 H 6.098 11.196 -13.622 1.00 . A A . 26 ILE HD12 1 1
9 3888 1 1 26 ILE HD13 H 6.947 11.521 -12.111 1.00 . A A . 26 ILE HD13 1 1
9 3889 1 1 26 ILE HG12 H 4.702 11.760 -11.562 1.00 . A A . 26 ILE HG12 1 1
9 3890 1 1 26 ILE HG13 H 5.129 10.152 -10.987 1.00 . A A . 26 ILE HG13 1 1
9 3891 1 1 26 ILE HG21 H 2.641 11.685 -11.769 1.00 . A A . 26 ILE HG21 1 1
9 3892 1 1 26 ILE HG22 H 1.836 10.830 -13.084 1.00 . A A . 26 ILE HG22 1 1
9 3893 1 1 26 ILE HG23 H 2.041 10.046 -11.518 1.00 . A A . 26 ILE HG23 1 1
9 3894 1 1 26 ILE N N 5.098 8.062 -13.033 1.00 . A A . 26 ILE N 1 1
9 3895 1 1 26 ILE O O 2.229 8.649 -14.358 1.00 . A A . 26 ILE O 1 1
9 3896 1 1 27 GLY C C 0.071 5.616 -12.641 1.00 . A A . 27 GLY C 1 1
9 3897 1 1 27 GLY CA C 1.026 6.296 -13.601 1.00 . A A . 27 GLY CA 1 1
9 3898 1 1 27 GLY H H 2.532 6.496 -12.126 1.00 . A A . 27 GLY H 1 1
9 3899 1 1 27 GLY HA2 H 0.487 7.053 -14.152 1.00 . A A . 27 GLY HA2 1 1
9 3900 1 1 27 GLY HA3 H 1.404 5.560 -14.296 1.00 . A A . 27 GLY HA3 1 1
9 3901 1 1 27 GLY N N 2.147 6.919 -12.922 1.00 . A A . 27 GLY N 1 1
9 3902 1 1 27 GLY O O 0.026 5.952 -11.457 1.00 . A A . 27 GLY O 1 1
9 3903 1 1 28 PHE C C -1.390 2.428 -12.383 1.00 . A A . 28 PHE C 1 1
9 3904 1 1 28 PHE CA C -1.657 3.930 -12.329 1.00 . A A . 28 PHE CA 1 1
9 3905 1 1 28 PHE CB C -3.084 4.223 -12.797 1.00 . A A . 28 PHE CB 1 1
9 3906 1 1 28 PHE CD1 C -3.879 6.212 -11.490 1.00 . A A . 28 PHE CD1 1 1
9 3907 1 1 28 PHE CD2 C -3.400 6.497 -13.808 1.00 . A A . 28 PHE CD2 1 1
9 3908 1 1 28 PHE CE1 C -4.227 7.546 -11.393 1.00 . A A . 28 PHE CE1 1 1
9 3909 1 1 28 PHE CE2 C -3.747 7.832 -13.718 1.00 . A A . 28 PHE CE2 1 1
9 3910 1 1 28 PHE CG C -3.462 5.673 -12.696 1.00 . A A . 28 PHE CG 1 1
9 3911 1 1 28 PHE CZ C -4.162 8.357 -12.509 1.00 . A A . 28 PHE CZ 1 1
9 3912 1 1 28 PHE H H -0.614 4.435 -14.101 1.00 . A A . 28 PHE H 1 1
9 3913 1 1 28 PHE HA H -1.544 4.267 -11.311 1.00 . A A . 28 PHE HA 1 1
9 3914 1 1 28 PHE HB2 H -3.185 3.925 -13.829 1.00 . A A . 28 PHE HB2 1 1
9 3915 1 1 28 PHE HB3 H -3.776 3.655 -12.193 1.00 . A A . 28 PHE HB3 1 1
9 3916 1 1 28 PHE HD1 H -3.930 5.578 -10.615 1.00 . A A . 28 PHE HD1 1 1
9 3917 1 1 28 PHE HD2 H -3.077 6.088 -14.754 1.00 . A A . 28 PHE HD2 1 1
9 3918 1 1 28 PHE HE1 H -4.551 7.953 -10.447 1.00 . A A . 28 PHE HE1 1 1
9 3919 1 1 28 PHE HE2 H -3.695 8.464 -14.592 1.00 . A A . 28 PHE HE2 1 1
9 3920 1 1 28 PHE HZ H -4.432 9.400 -12.436 1.00 . A A . 28 PHE HZ 1 1
9 3921 1 1 28 PHE N N -0.696 4.657 -13.150 1.00 . A A . 28 PHE N 1 1
9 3922 1 1 28 PHE O O -1.100 1.875 -13.443 1.00 . A A . 28 PHE O 1 1
9 3923 1 1 29 CYS C C -2.461 -0.439 -11.674 1.00 . A A . 29 CYS C 1 1
9 3924 1 1 29 CYS CA C -1.260 0.338 -11.143 1.00 . A A . 29 CYS CA 1 1
9 3925 1 1 29 CYS CB C -0.976 -0.068 -9.695 1.00 . A A . 29 CYS CB 1 1
9 3926 1 1 29 CYS H H -1.726 2.271 -10.417 1.00 . A A . 29 CYS H 1 1
9 3927 1 1 29 CYS HA H -0.398 0.102 -11.749 1.00 . A A . 29 CYS HA 1 1
9 3928 1 1 29 CYS HB2 H -0.596 0.789 -9.158 1.00 . A A . 29 CYS HB2 1 1
9 3929 1 1 29 CYS HB3 H -1.897 -0.395 -9.234 1.00 . A A . 29 CYS HB3 1 1
9 3930 1 1 29 CYS N N -1.491 1.774 -11.230 1.00 . A A . 29 CYS N 1 1
9 3931 1 1 29 CYS O O -3.600 -0.191 -11.276 1.00 . A A . 29 CYS O 1 1
9 3932 1 1 29 CYS SG S 0.240 -1.413 -9.524 1.00 . A A . 29 CYS SG 1 1
9 3933 1 1 30 LEU C C -2.730 -3.570 -13.558 1.00 . A A . 30 LEU C 1 1
9 3934 1 1 30 LEU CA C -3.258 -2.195 -13.160 1.00 . A A . 30 LEU CA 1 1
9 3935 1 1 30 LEU CB C -3.852 -1.492 -14.381 1.00 . A A . 30 LEU CB 1 1
9 3936 1 1 30 LEU CD1 C -3.795 -1.153 -16.864 1.00 . A A . 30 LEU CD1 1 1
9 3937 1 1 30 LEU CD2 C -1.877 -0.384 -15.456 1.00 . A A . 30 LEU CD2 1 1
9 3938 1 1 30 LEU CG C -2.963 -1.437 -15.624 1.00 . A A . 30 LEU CG 1 1
9 3939 1 1 30 LEU H H -1.272 -1.532 -12.851 1.00 . A A . 30 LEU H 1 1
9 3940 1 1 30 LEU HA H -4.030 -2.321 -12.416 1.00 . A A . 30 LEU HA 1 1
9 3941 1 1 30 LEU HB2 H -4.762 -2.007 -14.649 1.00 . A A . 30 LEU HB2 1 1
9 3942 1 1 30 LEU HB3 H -4.087 -0.476 -14.095 1.00 . A A . 30 LEU HB3 1 1
9 3943 1 1 30 LEU HD11 H -4.498 -0.362 -16.653 1.00 . A A . 30 LEU HD11 1 1
9 3944 1 1 30 LEU HD12 H -4.333 -2.046 -17.149 1.00 . A A . 30 LEU HD12 1 1
9 3945 1 1 30 LEU HD13 H -3.145 -0.852 -17.673 1.00 . A A . 30 LEU HD13 1 1
9 3946 1 1 30 LEU HD21 H -1.114 -0.757 -14.789 1.00 . A A . 30 LEU HD21 1 1
9 3947 1 1 30 LEU HD22 H -2.309 0.515 -15.042 1.00 . A A . 30 LEU HD22 1 1
9 3948 1 1 30 LEU HD23 H -1.439 -0.162 -16.418 1.00 . A A . 30 LEU HD23 1 1
9 3949 1 1 30 LEU HG H -2.482 -2.396 -15.757 1.00 . A A . 30 LEU HG 1 1
9 3950 1 1 30 LEU N N -2.199 -1.381 -12.574 1.00 . A A . 30 LEU N 1 1
9 3951 1 1 30 LEU O O -1.606 -3.698 -14.043 1.00 . A A . 30 LEU O 1 1
10 3952 1 1 1 CYS C C 1.079 0.293 -2.336 1.00 . A A . 1 CYS C 1 1
10 3953 1 1 1 CYS CA C 2.006 0.012 -1.157 1.00 . A A . 1 CYS CA 1 1
10 3954 1 1 1 CYS CB C 2.744 -1.310 -1.378 1.00 . A A . 1 CYS CB 1 1
10 3955 1 1 1 CYS H1 H 1.619 0.429 0.882 1.00 . A A . 1 CYS H1 1 1
10 3956 1 1 1 CYS HA H 2.728 0.810 -1.085 1.00 . A A . 1 CYS HA 1 1
10 3957 1 1 1 CYS HB2 H 3.095 -1.350 -2.400 1.00 . A A . 1 CYS HB2 1 1
10 3958 1 1 1 CYS HB3 H 3.592 -1.356 -0.710 1.00 . A A . 1 CYS HB3 1 1
10 3959 1 1 1 CYS N N 1.258 -0.030 0.094 1.00 . A A . 1 CYS N 1 1
10 3960 1 1 1 CYS O O 0.828 -0.583 -3.164 1.00 . A A . 1 CYS O 1 1
10 3961 1 1 1 CYS SG S 1.724 -2.790 -1.085 1.00 . A A . 1 CYS SG 1 1
10 3962 1 1 2 ILE C C -1.622 1.117 -3.439 1.00 . A A . 2 ILE C 1 1
10 3963 1 1 2 ILE CA C -0.324 1.917 -3.482 1.00 . A A . 2 ILE CA 1 1
10 3964 1 1 2 ILE CB C 0.335 1.731 -4.861 1.00 . A A . 2 ILE CB 1 1
10 3965 1 1 2 ILE CD1 C 1.509 3.980 -4.653 1.00 . A A . 2 ILE CD1 1 1
10 3966 1 1 2 ILE CG1 C 1.657 2.500 -4.927 1.00 . A A . 2 ILE CG1 1 1
10 3967 1 1 2 ILE CG2 C -0.606 2.190 -5.965 1.00 . A A . 2 ILE CG2 1 1
10 3968 1 1 2 ILE H H 0.811 2.174 -1.714 1.00 . A A . 2 ILE H 1 1
10 3969 1 1 2 ILE HA H -0.555 2.965 -3.354 1.00 . A A . 2 ILE HA 1 1
10 3970 1 1 2 ILE HB H 0.531 0.679 -5.003 1.00 . A A . 2 ILE HB 1 1
10 3971 1 1 2 ILE HD11 H 2.250 4.526 -5.219 1.00 . A A . 2 ILE HD11 1 1
10 3972 1 1 2 ILE HD12 H 0.522 4.304 -4.949 1.00 . A A . 2 ILE HD12 1 1
10 3973 1 1 2 ILE HD13 H 1.650 4.168 -3.600 1.00 . A A . 2 ILE HD13 1 1
10 3974 1 1 2 ILE HG12 H 2.339 2.094 -4.197 1.00 . A A . 2 ILE HG12 1 1
10 3975 1 1 2 ILE HG13 H 2.082 2.385 -5.914 1.00 . A A . 2 ILE HG13 1 1
10 3976 1 1 2 ILE HG21 H -1.453 1.521 -6.016 1.00 . A A . 2 ILE HG21 1 1
10 3977 1 1 2 ILE HG22 H -0.951 3.190 -5.750 1.00 . A A . 2 ILE HG22 1 1
10 3978 1 1 2 ILE HG23 H -0.085 2.183 -6.910 1.00 . A A . 2 ILE HG23 1 1
10 3979 1 1 2 ILE N N 0.574 1.520 -2.404 1.00 . A A . 2 ILE N 1 1
10 3980 1 1 2 ILE O O -1.630 -0.085 -3.699 1.00 . A A . 2 ILE O 1 1
10 3981 1 1 3 ALA C C -4.410 0.542 -4.382 1.00 . A A . 3 ALA C 1 1
10 3982 1 1 3 ALA CA C -4.022 1.148 -3.038 1.00 . A A . 3 ALA CA 1 1
10 3983 1 1 3 ALA CB C -5.078 2.143 -2.580 1.00 . A A . 3 ALA CB 1 1
10 3984 1 1 3 ALA H H -2.646 2.752 -2.915 1.00 . A A . 3 ALA H 1 1
10 3985 1 1 3 ALA HA H -3.962 0.359 -2.302 1.00 . A A . 3 ALA HA 1 1
10 3986 1 1 3 ALA HB1 H -4.605 2.939 -2.025 1.00 . A A . 3 ALA HB1 1 1
10 3987 1 1 3 ALA HB2 H -5.583 2.554 -3.442 1.00 . A A . 3 ALA HB2 1 1
10 3988 1 1 3 ALA HB3 H -5.796 1.640 -1.949 1.00 . A A . 3 ALA HB3 1 1
10 3989 1 1 3 ALA N N -2.717 1.795 -3.111 1.00 . A A . 3 ALA N 1 1
10 3990 1 1 3 ALA O O -3.861 0.909 -5.422 1.00 . A A . 3 ALA O 1 1
10 3991 1 1 4 HIS C C -6.181 -0.018 -6.641 1.00 . A A . 4 HIS C 1 1
10 3992 1 1 4 HIS CA C -5.821 -1.045 -5.572 1.00 . A A . 4 HIS CA 1 1
10 3993 1 1 4 HIS CB C -7.030 -1.931 -5.272 1.00 . A A . 4 HIS CB 1 1
10 3994 1 1 4 HIS CD2 C -6.869 -4.424 -5.971 1.00 . A A . 4 HIS CD2 1 1
10 3995 1 1 4 HIS CE1 C -5.911 -5.203 -4.159 1.00 . A A . 4 HIS CE1 1 1
10 3996 1 1 4 HIS CG C -6.688 -3.382 -5.125 1.00 . A A . 4 HIS CG 1 1
10 3997 1 1 4 HIS H H -5.759 -0.637 -3.496 1.00 . A A . 4 HIS H 1 1
10 3998 1 1 4 HIS HA H -5.016 -1.663 -5.941 1.00 . A A . 4 HIS HA 1 1
10 3999 1 1 4 HIS HB2 H -7.487 -1.604 -4.349 1.00 . A A . 4 HIS HB2 1 1
10 4000 1 1 4 HIS HB3 H -7.746 -1.838 -6.076 1.00 . A A . 4 HIS HB3 1 1
10 4001 1 1 4 HIS HD1 H -5.827 -3.397 -3.203 1.00 . A A . 4 HIS HD1 1 1
10 4002 1 1 4 HIS HD2 H -7.316 -4.382 -6.954 1.00 . A A . 4 HIS HD2 1 1
10 4003 1 1 4 HIS HE1 H -5.462 -5.874 -3.442 1.00 . A A . 4 HIS HE1 1 1
10 4004 1 1 4 HIS N N -5.359 -0.388 -4.355 1.00 . A A . 4 HIS N 1 1
10 4005 1 1 4 HIS ND1 N -6.087 -3.904 -3.999 1.00 . A A . 4 HIS ND1 1 1
10 4006 1 1 4 HIS NE2 N -6.377 -5.544 -5.347 1.00 . A A . 4 HIS NE2 1 1
10 4007 1 1 4 HIS O O -7.052 0.827 -6.436 1.00 . A A . 4 HIS O 1 1
10 4008 1 1 5 TYR C C -5.470 2.266 -8.458 1.00 . A A . 5 TYR C 1 1
10 4009 1 1 5 TYR CA C -5.752 0.828 -8.882 1.00 . A A . 5 TYR CA 1 1
10 4010 1 1 5 TYR CB C -7.196 0.701 -9.368 1.00 . A A . 5 TYR CB 1 1
10 4011 1 1 5 TYR CD1 C -6.898 -1.757 -9.862 1.00 . A A . 5 TYR CD1 1 1
10 4012 1 1 5 TYR CD2 C -8.985 -1.035 -8.965 1.00 . A A . 5 TYR CD2 1 1
10 4013 1 1 5 TYR CE1 C -7.356 -3.060 -9.893 1.00 . A A . 5 TYR CE1 1 1
10 4014 1 1 5 TYR CE2 C -9.451 -2.336 -8.991 1.00 . A A . 5 TYR CE2 1 1
10 4015 1 1 5 TYR CG C -7.702 -0.723 -9.399 1.00 . A A . 5 TYR CG 1 1
10 4016 1 1 5 TYR CZ C -8.633 -3.344 -9.455 1.00 . A A . 5 TYR CZ 1 1
10 4017 1 1 5 TYR H H -4.823 -0.792 -7.887 1.00 . A A . 5 TYR H 1 1
10 4018 1 1 5 TYR HA H -5.085 0.566 -9.691 1.00 . A A . 5 TYR HA 1 1
10 4019 1 1 5 TYR HB2 H -7.840 1.267 -8.713 1.00 . A A . 5 TYR HB2 1 1
10 4020 1 1 5 TYR HB3 H -7.268 1.101 -10.370 1.00 . A A . 5 TYR HB3 1 1
10 4021 1 1 5 TYR HD1 H -5.898 -1.531 -10.204 1.00 . A A . 5 TYR HD1 1 1
10 4022 1 1 5 TYR HD2 H -9.623 -0.243 -8.602 1.00 . A A . 5 TYR HD2 1 1
10 4023 1 1 5 TYR HE1 H -6.715 -3.850 -10.256 1.00 . A A . 5 TYR HE1 1 1
10 4024 1 1 5 TYR HE2 H -10.451 -2.558 -8.649 1.00 . A A . 5 TYR HE2 1 1
10 4025 1 1 5 TYR HH H -9.964 -4.662 -9.888 1.00 . A A . 5 TYR HH 1 1
10 4026 1 1 5 TYR N N -5.505 -0.097 -7.782 1.00 . A A . 5 TYR N 1 1
10 4027 1 1 5 TYR O O -6.148 3.197 -8.892 1.00 . A A . 5 TYR O 1 1
10 4028 1 1 5 TYR OH O -9.093 -4.641 -9.484 1.00 . A A . 5 TYR OH 1 1
10 4029 1 1 6 GLY C C -2.910 4.338 -7.869 1.00 . A A . 6 GLY C 1 1
10 4030 1 1 6 GLY CA C -4.109 3.766 -7.138 1.00 . A A . 6 GLY CA 1 1
10 4031 1 1 6 GLY H H -3.958 1.660 -7.294 1.00 . A A . 6 GLY H 1 1
10 4032 1 1 6 GLY HA2 H -4.952 4.424 -7.281 1.00 . A A . 6 GLY HA2 1 1
10 4033 1 1 6 GLY HA3 H -3.880 3.713 -6.083 1.00 . A A . 6 GLY HA3 1 1
10 4034 1 1 6 GLY N N -4.464 2.439 -7.607 1.00 . A A . 6 GLY N 1 1
10 4035 1 1 6 GLY O O -2.149 3.603 -8.498 1.00 . A A . 6 GLY O 1 1
10 4036 1 1 7 LYS C C -0.308 5.990 -7.761 1.00 . A A . 7 LYS C 1 1
10 4037 1 1 7 LYS CA C -1.628 6.325 -8.447 1.00 . A A . 7 LYS CA 1 1
10 4038 1 1 7 LYS CB C -1.846 7.840 -8.445 1.00 . A A . 7 LYS CB 1 1
10 4039 1 1 7 LYS CD C -0.270 9.041 -9.989 1.00 . A A . 7 LYS CD 1 1
10 4040 1 1 7 LYS CE C -0.028 10.236 -9.080 1.00 . A A . 7 LYS CE 1 1
10 4041 1 1 7 LYS CG C -1.672 8.481 -9.811 1.00 . A A . 7 LYS CG 1 1
10 4042 1 1 7 LYS H H -3.383 6.186 -7.270 1.00 . A A . 7 LYS H 1 1
10 4043 1 1 7 LYS HA H -1.588 5.977 -9.468 1.00 . A A . 7 LYS HA 1 1
10 4044 1 1 7 LYS HB2 H -2.848 8.047 -8.098 1.00 . A A . 7 LYS HB2 1 1
10 4045 1 1 7 LYS HB3 H -1.139 8.292 -7.765 1.00 . A A . 7 LYS HB3 1 1
10 4046 1 1 7 LYS HD2 H 0.448 8.270 -9.751 1.00 . A A . 7 LYS HD2 1 1
10 4047 1 1 7 LYS HD3 H -0.144 9.349 -11.017 1.00 . A A . 7 LYS HD3 1 1
10 4048 1 1 7 LYS HE2 H -0.943 10.802 -8.999 1.00 . A A . 7 LYS HE2 1 1
10 4049 1 1 7 LYS HE3 H 0.260 9.876 -8.103 1.00 . A A . 7 LYS HE3 1 1
10 4050 1 1 7 LYS HG2 H -1.851 7.738 -10.573 1.00 . A A . 7 LYS HG2 1 1
10 4051 1 1 7 LYS HG3 H -2.387 9.285 -9.915 1.00 . A A . 7 LYS HG3 1 1
10 4052 1 1 7 LYS HZ1 H 1.222 11.904 -8.942 1.00 . A A . 7 LYS HZ1 1 1
10 4053 1 1 7 LYS HZ2 H 0.764 11.520 -10.525 1.00 . A A . 7 LYS HZ2 1 1
10 4054 1 1 7 LYS HZ3 H 1.927 10.584 -9.730 1.00 . A A . 7 LYS HZ3 1 1
10 4055 1 1 7 LYS N N -2.742 5.653 -7.788 1.00 . A A . 7 LYS N 1 1
10 4056 1 1 7 LYS NZ N 1.046 11.123 -9.606 1.00 . A A . 7 LYS NZ 1 1
10 4057 1 1 7 LYS O O -0.269 5.735 -6.557 1.00 . A A . 7 LYS O 1 1
10 4058 1 1 8 CYS C C 3.042 6.874 -8.191 1.00 . A A . 8 CYS C 1 1
10 4059 1 1 8 CYS CA C 2.096 5.692 -8.001 1.00 . A A . 8 CYS CA 1 1
10 4060 1 1 8 CYS CB C 2.671 4.449 -8.683 1.00 . A A . 8 CYS CB 1 1
10 4061 1 1 8 CYS H H 0.679 6.205 -9.487 1.00 . A A . 8 CYS H 1 1
10 4062 1 1 8 CYS HA H 1.991 5.496 -6.945 1.00 . A A . 8 CYS HA 1 1
10 4063 1 1 8 CYS HB2 H 3.748 4.464 -8.591 1.00 . A A . 8 CYS HB2 1 1
10 4064 1 1 8 CYS HB3 H 2.286 3.567 -8.193 1.00 . A A . 8 CYS HB3 1 1
10 4065 1 1 8 CYS N N 0.773 5.994 -8.534 1.00 . A A . 8 CYS N 1 1
10 4066 1 1 8 CYS O O 2.795 7.753 -9.016 1.00 . A A . 8 CYS O 1 1
10 4067 1 1 8 CYS SG S 2.270 4.320 -10.455 1.00 . A A . 8 CYS SG 1 1
10 4068 1 1 9 ASP C C 5.867 7.900 -8.828 1.00 . A A . 9 ASP C 1 1
10 4069 1 1 9 ASP CA C 5.109 7.960 -7.505 1.00 . A A . 9 ASP CA 1 1
10 4070 1 1 9 ASP CB C 6.091 7.872 -6.336 1.00 . A A . 9 ASP CB 1 1
10 4071 1 1 9 ASP CG C 5.466 8.296 -5.021 1.00 . A A . 9 ASP CG 1 1
10 4072 1 1 9 ASP H H 4.266 6.157 -6.782 1.00 . A A . 9 ASP H 1 1
10 4073 1 1 9 ASP HA H 4.581 8.900 -7.449 1.00 . A A . 9 ASP HA 1 1
10 4074 1 1 9 ASP HB2 H 6.434 6.852 -6.238 1.00 . A A . 9 ASP HB2 1 1
10 4075 1 1 9 ASP HB3 H 6.937 8.514 -6.535 1.00 . A A . 9 ASP HB3 1 1
10 4076 1 1 9 ASP N N 4.125 6.887 -7.421 1.00 . A A . 9 ASP N 1 1
10 4077 1 1 9 ASP O O 6.227 8.930 -9.395 1.00 . A A . 9 ASP O 1 1
10 4078 1 1 9 ASP OD1 O 4.698 9.280 -5.019 1.00 . A A . 9 ASP OD1 1 1
10 4079 1 1 9 ASP OD2 O 5.744 7.642 -3.994 1.00 . A A . 9 ASP OD2 1 1
10 4080 1 1 10 GLY C C 8.125 5.762 -10.389 1.00 . A A . 10 GLY C 1 1
10 4081 1 1 10 GLY CA C 6.820 6.514 -10.564 1.00 . A A . 10 GLY CA 1 1
10 4082 1 1 10 GLY H H 5.795 5.899 -8.817 1.00 . A A . 10 GLY H 1 1
10 4083 1 1 10 GLY HA2 H 6.192 5.969 -11.253 1.00 . A A . 10 GLY HA2 1 1
10 4084 1 1 10 GLY HA3 H 7.033 7.488 -10.980 1.00 . A A . 10 GLY HA3 1 1
10 4085 1 1 10 GLY N N 6.106 6.685 -9.313 1.00 . A A . 10 GLY N 1 1
10 4086 1 1 10 GLY O O 8.254 4.619 -10.828 1.00 . A A . 10 GLY O 1 1
10 4087 1 1 11 ILE C C 10.260 4.507 -8.700 1.00 . A A . 11 ILE C 1 1
10 4088 1 1 11 ILE CA C 10.395 5.789 -9.515 1.00 . A A . 11 ILE CA 1 1
10 4089 1 1 11 ILE CB C 11.351 6.750 -8.784 1.00 . A A . 11 ILE CB 1 1
10 4090 1 1 11 ILE CD1 C 13.335 5.286 -9.414 1.00 . A A . 11 ILE CD1 1 1
10 4091 1 1 11 ILE CG1 C 12.750 6.680 -9.400 1.00 . A A . 11 ILE CG1 1 1
10 4092 1 1 11 ILE CG2 C 11.403 6.418 -7.300 1.00 . A A . 11 ILE CG2 1 1
10 4093 1 1 11 ILE H H 8.931 7.314 -9.420 1.00 . A A . 11 ILE H 1 1
10 4094 1 1 11 ILE HA H 10.825 5.548 -10.477 1.00 . A A . 11 ILE HA 1 1
10 4095 1 1 11 ILE HB H 10.968 7.753 -8.890 1.00 . A A . 11 ILE HB 1 1
10 4096 1 1 11 ILE HD11 H 12.723 4.645 -10.032 1.00 . A A . 11 ILE HD11 1 1
10 4097 1 1 11 ILE HD12 H 14.338 5.320 -9.814 1.00 . A A . 11 ILE HD12 1 1
10 4098 1 1 11 ILE HD13 H 13.361 4.896 -8.407 1.00 . A A . 11 ILE HD13 1 1
10 4099 1 1 11 ILE HG12 H 12.705 7.031 -10.419 1.00 . A A . 11 ILE HG12 1 1
10 4100 1 1 11 ILE HG13 H 13.416 7.316 -8.835 1.00 . A A . 11 ILE HG13 1 1
10 4101 1 1 11 ILE HG21 H 10.398 6.309 -6.920 1.00 . A A . 11 ILE HG21 1 1
10 4102 1 1 11 ILE HG22 H 11.943 5.494 -7.157 1.00 . A A . 11 ILE HG22 1 1
10 4103 1 1 11 ILE HG23 H 11.904 7.214 -6.770 1.00 . A A . 11 ILE HG23 1 1
10 4104 1 1 11 ILE N N 9.095 6.405 -9.747 1.00 . A A . 11 ILE N 1 1
10 4105 1 1 11 ILE O O 11.101 3.613 -8.787 1.00 . A A . 11 ILE O 1 1
10 4106 1 1 12 ILE C C 8.112 2.217 -7.830 1.00 . A A . 12 ILE C 1 1
10 4107 1 1 12 ILE CA C 8.947 3.251 -7.083 1.00 . A A . 12 ILE CA 1 1
10 4108 1 1 12 ILE CB C 8.226 3.627 -5.774 1.00 . A A . 12 ILE CB 1 1
10 4109 1 1 12 ILE CD1 C 8.282 5.234 -3.802 1.00 . A A . 12 ILE CD1 1 1
10 4110 1 1 12 ILE CG1 C 8.924 4.812 -5.104 1.00 . A A . 12 ILE CG1 1 1
10 4111 1 1 12 ILE CG2 C 8.180 2.432 -4.833 1.00 . A A . 12 ILE CG2 1 1
10 4112 1 1 12 ILE H H 8.559 5.170 -7.885 1.00 . A A . 12 ILE H 1 1
10 4113 1 1 12 ILE HA H 9.902 2.813 -6.831 1.00 . A A . 12 ILE HA 1 1
10 4114 1 1 12 ILE HB H 7.212 3.904 -6.015 1.00 . A A . 12 ILE HB 1 1
10 4115 1 1 12 ILE HD11 H 8.808 4.777 -2.976 1.00 . A A . 12 ILE HD11 1 1
10 4116 1 1 12 ILE HD12 H 8.332 6.309 -3.707 1.00 . A A . 12 ILE HD12 1 1
10 4117 1 1 12 ILE HD13 H 7.250 4.918 -3.789 1.00 . A A . 12 ILE HD13 1 1
10 4118 1 1 12 ILE HG12 H 9.950 4.548 -4.898 1.00 . A A . 12 ILE HG12 1 1
10 4119 1 1 12 ILE HG13 H 8.903 5.659 -5.776 1.00 . A A . 12 ILE HG13 1 1
10 4120 1 1 12 ILE HG21 H 7.152 2.205 -4.591 1.00 . A A . 12 ILE HG21 1 1
10 4121 1 1 12 ILE HG22 H 8.632 1.578 -5.314 1.00 . A A . 12 ILE HG22 1 1
10 4122 1 1 12 ILE HG23 H 8.720 2.665 -3.928 1.00 . A A . 12 ILE HG23 1 1
10 4123 1 1 12 ILE N N 9.194 4.425 -7.911 1.00 . A A . 12 ILE N 1 1
10 4124 1 1 12 ILE O O 6.892 2.341 -7.927 1.00 . A A . 12 ILE O 1 1
10 4125 1 1 13 ASN C C 7.618 -0.962 -8.153 1.00 . A A . 13 ASN C 1 1
10 4126 1 1 13 ASN CA C 8.098 0.137 -9.095 1.00 . A A . 13 ASN CA 1 1
10 4127 1 1 13 ASN CB C 9.031 -0.455 -10.154 1.00 . A A . 13 ASN CB 1 1
10 4128 1 1 13 ASN CG C 9.374 0.541 -11.245 1.00 . A A . 13 ASN CG 1 1
10 4129 1 1 13 ASN H H 9.752 1.151 -8.247 1.00 . A A . 13 ASN H 1 1
10 4130 1 1 13 ASN HA H 7.242 0.574 -9.587 1.00 . A A . 13 ASN HA 1 1
10 4131 1 1 13 ASN HB2 H 9.949 -0.771 -9.680 1.00 . A A . 13 ASN HB2 1 1
10 4132 1 1 13 ASN HB3 H 8.553 -1.310 -10.609 1.00 . A A . 13 ASN HB3 1 1
10 4133 1 1 13 ASN HD21 H 10.532 1.557 -9.987 1.00 . A A . 13 ASN HD21 1 1
10 4134 1 1 13 ASN HD22 H 10.435 2.186 -11.593 1.00 . A A . 13 ASN HD22 1 1
10 4135 1 1 13 ASN N N 8.779 1.195 -8.357 1.00 . A A . 13 ASN N 1 1
10 4136 1 1 13 ASN ND2 N 10.197 1.527 -10.908 1.00 . A A . 13 ASN ND2 1 1
10 4137 1 1 13 ASN O O 7.168 -2.019 -8.595 1.00 . A A . 13 ASN O 1 1
10 4138 1 1 13 ASN OD1 O 8.905 0.424 -12.377 1.00 . A A . 13 ASN OD1 1 1
10 4139 1 1 14 GLN C C 5.779 -1.626 -5.654 1.00 . A A . 14 GLN C 1 1
10 4140 1 1 14 GLN CA C 7.291 -1.671 -5.848 1.00 . A A . 14 GLN CA 1 1
10 4141 1 1 14 GLN CB C 7.995 -1.399 -4.518 1.00 . A A . 14 GLN CB 1 1
10 4142 1 1 14 GLN CD C 10.347 -0.594 -4.971 1.00 . A A . 14 GLN CD 1 1
10 4143 1 1 14 GLN CG C 9.474 -1.752 -4.529 1.00 . A A . 14 GLN CG 1 1
10 4144 1 1 14 GLN H H 8.082 0.157 -6.563 1.00 . A A . 14 GLN H 1 1
10 4145 1 1 14 GLN HA H 7.567 -2.654 -6.197 1.00 . A A . 14 GLN HA 1 1
10 4146 1 1 14 GLN HB2 H 7.899 -0.350 -4.281 1.00 . A A . 14 GLN HB2 1 1
10 4147 1 1 14 GLN HB3 H 7.515 -1.980 -3.744 1.00 . A A . 14 GLN HB3 1 1
10 4148 1 1 14 GLN HE21 H 10.574 -1.418 -6.766 1.00 . A A . 14 GLN HE21 1 1
10 4149 1 1 14 GLN HE22 H 11.382 0.090 -6.524 1.00 . A A . 14 GLN HE22 1 1
10 4150 1 1 14 GLN HG2 H 9.769 -2.045 -3.533 1.00 . A A . 14 GLN HG2 1 1
10 4151 1 1 14 GLN HG3 H 9.628 -2.579 -5.207 1.00 . A A . 14 GLN HG3 1 1
10 4152 1 1 14 GLN N N 7.716 -0.703 -6.853 1.00 . A A . 14 GLN N 1 1
10 4153 1 1 14 GLN NE2 N 10.816 -0.645 -6.212 1.00 . A A . 14 GLN NE2 1 1
10 4154 1 1 14 GLN O O 5.288 -1.188 -4.614 1.00 . A A . 14 GLN O 1 1
10 4155 1 1 14 GLN OE1 O 10.597 0.338 -4.205 1.00 . A A . 14 GLN OE1 1 1
10 4156 1 1 15 CYS C C 3.066 -3.500 -6.320 1.00 . A A . 15 CYS C 1 1
10 4157 1 1 15 CYS CA C 3.587 -2.094 -6.606 1.00 . A A . 15 CYS CA 1 1
10 4158 1 1 15 CYS CB C 3.000 -1.578 -7.920 1.00 . A A . 15 CYS CB 1 1
10 4159 1 1 15 CYS H H 5.493 -2.420 -7.468 1.00 . A A . 15 CYS H 1 1
10 4160 1 1 15 CYS HA H 3.282 -1.440 -5.803 1.00 . A A . 15 CYS HA 1 1
10 4161 1 1 15 CYS HB2 H 3.640 -0.800 -8.311 1.00 . A A . 15 CYS HB2 1 1
10 4162 1 1 15 CYS HB3 H 2.956 -2.391 -8.630 1.00 . A A . 15 CYS HB3 1 1
10 4163 1 1 15 CYS N N 5.044 -2.083 -6.663 1.00 . A A . 15 CYS N 1 1
10 4164 1 1 15 CYS O O 3.064 -4.364 -7.198 1.00 . A A . 15 CYS O 1 1
10 4165 1 1 15 CYS SG S 1.322 -0.885 -7.764 1.00 . A A . 15 CYS SG 1 1
10 4166 1 1 16 CYS C C 0.966 -5.460 -5.607 1.00 . A A . 16 CYS C 1 1
10 4167 1 1 16 CYS CA C 2.099 -5.021 -4.684 1.00 . A A . 16 CYS CA 1 1
10 4168 1 1 16 CYS CB C 1.602 -4.967 -3.238 1.00 . A A . 16 CYS CB 1 1
10 4169 1 1 16 CYS H H 2.650 -2.993 -4.431 1.00 . A A . 16 CYS H 1 1
10 4170 1 1 16 CYS HA H 2.902 -5.738 -4.753 1.00 . A A . 16 CYS HA 1 1
10 4171 1 1 16 CYS HB2 H 0.729 -4.333 -3.189 1.00 . A A . 16 CYS HB2 1 1
10 4172 1 1 16 CYS HB3 H 1.334 -5.964 -2.920 1.00 . A A . 16 CYS HB3 1 1
10 4173 1 1 16 CYS N N 2.623 -3.721 -5.087 1.00 . A A . 16 CYS N 1 1
10 4174 1 1 16 CYS O O 1.084 -6.456 -6.321 1.00 . A A . 16 CYS O 1 1
10 4175 1 1 16 CYS SG S 2.824 -4.317 -2.055 1.00 . A A . 16 CYS SG 1 1
10 4176 1 1 17 ASP C C -1.788 -3.772 -7.140 1.00 . A A . 17 ASP C 1 1
10 4177 1 1 17 ASP CA C -1.284 -5.021 -6.423 1.00 . A A . 17 ASP CA 1 1
10 4178 1 1 17 ASP CB C -2.406 -5.625 -5.577 1.00 . A A . 17 ASP CB 1 1
10 4179 1 1 17 ASP CG C -2.349 -5.172 -4.131 1.00 . A A . 17 ASP CG 1 1
10 4180 1 1 17 ASP H H -0.164 -3.928 -4.997 1.00 . A A . 17 ASP H 1 1
10 4181 1 1 17 ASP HA H -0.974 -5.744 -7.162 1.00 . A A . 17 ASP HA 1 1
10 4182 1 1 17 ASP HB2 H -3.359 -5.329 -5.990 1.00 . A A . 17 ASP HB2 1 1
10 4183 1 1 17 ASP HB3 H -2.326 -6.702 -5.601 1.00 . A A . 17 ASP HB3 1 1
10 4184 1 1 17 ASP N N -0.130 -4.710 -5.587 1.00 . A A . 17 ASP N 1 1
10 4185 1 1 17 ASP O O -1.486 -2.642 -6.756 1.00 . A A . 17 ASP O 1 1
10 4186 1 1 17 ASP OD1 O -2.176 -3.958 -3.897 1.00 . A A . 17 ASP OD1 1 1
10 4187 1 1 17 ASP OD2 O -2.476 -6.031 -3.234 1.00 . A A . 17 ASP OD2 1 1
10 4188 1 1 18 PRO C C -1.753 -6.065 -9.279 1.00 . A A . 18 PRO C 1 1
10 4189 1 1 18 PRO CA C -2.938 -5.319 -8.675 1.00 . A A . 18 PRO CA 1 1
10 4190 1 1 18 PRO CB C -3.999 -5.046 -9.744 1.00 . A A . 18 PRO CB 1 1
10 4191 1 1 18 PRO CD C -3.164 -2.919 -9.042 1.00 . A A . 18 PRO CD 1 1
10 4192 1 1 18 PRO CG C -3.702 -3.669 -10.229 1.00 . A A . 18 PRO CG 1 1
10 4193 1 1 18 PRO HA H -3.368 -5.912 -7.881 1.00 . A A . 18 PRO HA 1 1
10 4194 1 1 18 PRO HB2 H -3.909 -5.774 -10.538 1.00 . A A . 18 PRO HB2 1 1
10 4195 1 1 18 PRO HB3 H -4.982 -5.105 -9.303 1.00 . A A . 18 PRO HB3 1 1
10 4196 1 1 18 PRO HD2 H -2.412 -2.209 -9.354 1.00 . A A . 18 PRO HD2 1 1
10 4197 1 1 18 PRO HD3 H -3.964 -2.418 -8.518 1.00 . A A . 18 PRO HD3 1 1
10 4198 1 1 18 PRO HG2 H -2.962 -3.708 -11.015 1.00 . A A . 18 PRO HG2 1 1
10 4199 1 1 18 PRO HG3 H -4.608 -3.203 -10.587 1.00 . A A . 18 PRO HG3 1 1
10 4200 1 1 18 PRO N N -2.573 -3.978 -8.208 1.00 . A A . 18 PRO N 1 1
10 4201 1 1 18 PRO O O -1.486 -7.214 -8.926 1.00 . A A . 18 PRO O 1 1
10 4202 1 1 19 TRP C C 1.328 -5.094 -10.742 1.00 . A A . 19 TRP C 1 1
10 4203 1 1 19 TRP CA C 0.111 -6.007 -10.842 1.00 . A A . 19 TRP CA 1 1
10 4204 1 1 19 TRP CB C -0.201 -6.302 -12.310 1.00 . A A . 19 TRP CB 1 1
10 4205 1 1 19 TRP CD1 C -2.572 -7.198 -12.691 1.00 . A A . 19 TRP CD1 1 1
10 4206 1 1 19 TRP CD2 C -1.007 -8.788 -12.497 1.00 . A A . 19 TRP CD2 1 1
10 4207 1 1 19 TRP CE2 C -2.255 -9.408 -12.701 1.00 . A A . 19 TRP CE2 1 1
10 4208 1 1 19 TRP CE3 C 0.127 -9.590 -12.348 1.00 . A A . 19 TRP CE3 1 1
10 4209 1 1 19 TRP CG C -1.232 -7.374 -12.494 1.00 . A A . 19 TRP CG 1 1
10 4210 1 1 19 TRP CH2 C -1.271 -11.553 -12.611 1.00 . A A . 19 TRP CH2 1 1
10 4211 1 1 19 TRP CZ2 C -2.398 -10.792 -12.759 1.00 . A A . 19 TRP CZ2 1 1
10 4212 1 1 19 TRP CZ3 C -0.016 -10.963 -12.406 1.00 . A A . 19 TRP CZ3 1 1
10 4213 1 1 19 TRP H H -1.309 -4.492 -10.429 1.00 . A A . 19 TRP H 1 1
10 4214 1 1 19 TRP HA H 0.330 -6.936 -10.336 1.00 . A A . 19 TRP HA 1 1
10 4215 1 1 19 TRP HB2 H -0.568 -5.402 -12.781 1.00 . A A . 19 TRP HB2 1 1
10 4216 1 1 19 TRP HB3 H 0.704 -6.620 -12.806 1.00 . A A . 19 TRP HB3 1 1
10 4217 1 1 19 TRP HD1 H -3.058 -6.235 -12.737 1.00 . A A . 19 TRP HD1 1 1
10 4218 1 1 19 TRP HE1 H -4.153 -8.553 -12.964 1.00 . A A . 19 TRP HE1 1 1
10 4219 1 1 19 TRP HE3 H 1.103 -9.155 -12.190 1.00 . A A . 19 TRP HE3 1 1
10 4220 1 1 19 TRP HH2 H -1.336 -12.630 -12.648 1.00 . A A . 19 TRP HH2 1 1
10 4221 1 1 19 TRP HZ2 H -3.358 -11.261 -12.917 1.00 . A A . 19 TRP HZ2 1 1
10 4222 1 1 19 TRP HZ3 H 0.849 -11.600 -12.293 1.00 . A A . 19 TRP HZ3 1 1
10 4223 1 1 19 TRP N N -1.046 -5.405 -10.189 1.00 . A A . 19 TRP N 1 1
10 4224 1 1 19 TRP NE1 N -3.194 -8.417 -12.816 1.00 . A A . 19 TRP NE1 1 1
10 4225 1 1 19 TRP O O 2.085 -5.156 -9.771 1.00 . A A . 19 TRP O 1 1
10 4226 1 1 20 LEU C C 2.170 -1.904 -12.088 1.00 . A A . 20 LEU C 1 1
10 4227 1 1 20 LEU CA C 2.638 -3.321 -11.774 1.00 . A A . 20 LEU CA 1 1
10 4228 1 1 20 LEU CB C 3.671 -3.771 -12.808 1.00 . A A . 20 LEU CB 1 1
10 4229 1 1 20 LEU CD1 C 2.231 -3.413 -14.829 1.00 . A A . 20 LEU CD1 1 1
10 4230 1 1 20 LEU CD2 C 4.244 -4.891 -14.977 1.00 . A A . 20 LEU CD2 1 1
10 4231 1 1 20 LEU CG C 3.113 -4.403 -14.083 1.00 . A A . 20 LEU CG 1 1
10 4232 1 1 20 LEU H H 0.876 -4.245 -12.494 1.00 . A A . 20 LEU H 1 1
10 4233 1 1 20 LEU HA H 3.094 -3.328 -10.795 1.00 . A A . 20 LEU HA 1 1
10 4234 1 1 20 LEU HB2 H 4.250 -2.906 -13.095 1.00 . A A . 20 LEU HB2 1 1
10 4235 1 1 20 LEU HB3 H 4.319 -4.495 -12.335 1.00 . A A . 20 LEU HB3 1 1
10 4236 1 1 20 LEU HD11 H 1.196 -3.604 -14.591 1.00 . A A . 20 LEU HD11 1 1
10 4237 1 1 20 LEU HD12 H 2.384 -3.526 -15.892 1.00 . A A . 20 LEU HD12 1 1
10 4238 1 1 20 LEU HD13 H 2.490 -2.407 -14.533 1.00 . A A . 20 LEU HD13 1 1
10 4239 1 1 20 LEU HD21 H 3.832 -5.327 -15.874 1.00 . A A . 20 LEU HD21 1 1
10 4240 1 1 20 LEU HD22 H 4.825 -5.633 -14.449 1.00 . A A . 20 LEU HD22 1 1
10 4241 1 1 20 LEU HD23 H 4.880 -4.058 -15.240 1.00 . A A . 20 LEU HD23 1 1
10 4242 1 1 20 LEU HG H 2.504 -5.257 -13.817 1.00 . A A . 20 LEU HG 1 1
10 4243 1 1 20 LEU N N 1.512 -4.248 -11.749 1.00 . A A . 20 LEU N 1 1
10 4244 1 1 20 LEU O O 1.080 -1.703 -12.623 1.00 . A A . 20 LEU O 1 1
10 4245 1 1 21 CYS C C 3.168 0.913 -13.378 1.00 . A A . 21 CYS C 1 1
10 4246 1 1 21 CYS CA C 2.677 0.476 -12.001 1.00 . A A . 21 CYS CA 1 1
10 4247 1 1 21 CYS CB C 3.296 1.364 -10.921 1.00 . A A . 21 CYS CB 1 1
10 4248 1 1 21 CYS H H 3.859 -1.147 -11.329 1.00 . A A . 21 CYS H 1 1
10 4249 1 1 21 CYS HA H 1.603 0.577 -11.967 1.00 . A A . 21 CYS HA 1 1
10 4250 1 1 21 CYS HB2 H 2.690 1.307 -10.028 1.00 . A A . 21 CYS HB2 1 1
10 4251 1 1 21 CYS HB3 H 4.290 1.007 -10.698 1.00 . A A . 21 CYS HB3 1 1
10 4252 1 1 21 CYS N N 3.003 -0.924 -11.754 1.00 . A A . 21 CYS N 1 1
10 4253 1 1 21 CYS O O 4.365 0.870 -13.666 1.00 . A A . 21 CYS O 1 1
10 4254 1 1 21 CYS SG S 3.427 3.120 -11.388 1.00 . A A . 21 CYS SG 1 1
10 4255 1 1 22 THR C C 1.733 2.986 -15.980 1.00 . A A . 22 THR C 1 1
10 4256 1 1 22 THR CA C 2.572 1.780 -15.573 1.00 . A A . 22 THR CA 1 1
10 4257 1 1 22 THR CB C 2.367 0.655 -16.604 1.00 . A A . 22 THR CB 1 1
10 4258 1 1 22 THR CG2 C 1.898 1.220 -17.936 1.00 . A A . 22 THR CG2 1 1
10 4259 1 1 22 THR H H 1.299 1.347 -13.939 1.00 . A A . 22 THR H 1 1
10 4260 1 1 22 THR HA H 3.616 2.061 -15.581 1.00 . A A . 22 THR HA 1 1
10 4261 1 1 22 THR HB H 1.611 -0.021 -16.231 1.00 . A A . 22 THR HB 1 1
10 4262 1 1 22 THR HG1 H 3.973 -0.273 -15.935 1.00 . A A . 22 THR HG1 1 1
10 4263 1 1 22 THR HG21 H 2.541 2.037 -18.227 1.00 . A A . 22 THR HG21 1 1
10 4264 1 1 22 THR HG22 H 0.884 1.578 -17.839 1.00 . A A . 22 THR HG22 1 1
10 4265 1 1 22 THR HG23 H 1.936 0.447 -18.689 1.00 . A A . 22 THR HG23 1 1
10 4266 1 1 22 THR N N 2.236 1.335 -14.227 1.00 . A A . 22 THR N 1 1
10 4267 1 1 22 THR O O 0.534 3.057 -15.711 1.00 . A A . 22 THR O 1 1
10 4268 1 1 22 THR OG1 O 3.589 -0.068 -16.791 1.00 . A A . 22 THR OG1 1 1
10 4269 1 1 23 PRO C C 4.686 4.011 -15.734 1.00 . A A . 23 PRO C 1 1
10 4270 1 1 23 PRO CA C 3.803 3.885 -16.970 1.00 . A A . 23 PRO CA 1 1
10 4271 1 1 23 PRO CB C 4.015 5.078 -17.904 1.00 . A A . 23 PRO CB 1 1
10 4272 1 1 23 PRO CD C 1.757 5.204 -17.129 1.00 . A A . 23 PRO CD 1 1
10 4273 1 1 23 PRO CG C 2.937 6.040 -17.541 1.00 . A A . 23 PRO CG 1 1
10 4274 1 1 23 PRO HA H 4.044 2.970 -17.491 1.00 . A A . 23 PRO HA 1 1
10 4275 1 1 23 PRO HB2 H 4.996 5.501 -17.735 1.00 . A A . 23 PRO HB2 1 1
10 4276 1 1 23 PRO HB3 H 3.928 4.757 -18.931 1.00 . A A . 23 PRO HB3 1 1
10 4277 1 1 23 PRO HD2 H 1.205 5.693 -16.340 1.00 . A A . 23 PRO HD2 1 1
10 4278 1 1 23 PRO HD3 H 1.117 5.011 -17.977 1.00 . A A . 23 PRO HD3 1 1
10 4279 1 1 23 PRO HG2 H 3.261 6.662 -16.721 1.00 . A A . 23 PRO HG2 1 1
10 4280 1 1 23 PRO HG3 H 2.684 6.648 -18.398 1.00 . A A . 23 PRO HG3 1 1
10 4281 1 1 23 PRO N N 2.375 3.958 -16.645 1.00 . A A . 23 PRO N 1 1
10 4282 1 1 23 PRO O O 4.225 4.350 -14.644 1.00 . A A . 23 PRO O 1 1
10 4283 1 1 24 PRO C C 7.226 5.248 -14.372 1.00 . A A . 24 PRO C 1 1
10 4284 1 1 24 PRO CA C 6.963 3.812 -14.813 1.00 . A A . 24 PRO CA 1 1
10 4285 1 1 24 PRO CB C 8.227 3.200 -15.423 1.00 . A A . 24 PRO CB 1 1
10 4286 1 1 24 PRO CD C 6.607 3.325 -17.176 1.00 . A A . 24 PRO CD 1 1
10 4287 1 1 24 PRO CG C 8.080 3.412 -16.891 1.00 . A A . 24 PRO CG 1 1
10 4288 1 1 24 PRO HA H 6.653 3.226 -13.961 1.00 . A A . 24 PRO HA 1 1
10 4289 1 1 24 PRO HB2 H 9.099 3.707 -15.035 1.00 . A A . 24 PRO HB2 1 1
10 4290 1 1 24 PRO HB3 H 8.276 2.149 -15.179 1.00 . A A . 24 PRO HB3 1 1
10 4291 1 1 24 PRO HD2 H 6.336 4.002 -17.973 1.00 . A A . 24 PRO HD2 1 1
10 4292 1 1 24 PRO HD3 H 6.331 2.312 -17.430 1.00 . A A . 24 PRO HD3 1 1
10 4293 1 1 24 PRO HG2 H 8.457 4.387 -17.160 1.00 . A A . 24 PRO HG2 1 1
10 4294 1 1 24 PRO HG3 H 8.612 2.641 -17.427 1.00 . A A . 24 PRO HG3 1 1
10 4295 1 1 24 PRO N N 5.988 3.734 -15.905 1.00 . A A . 24 PRO N 1 1
10 4296 1 1 24 PRO O O 7.903 5.485 -13.371 1.00 . A A . 24 PRO O 1 1
10 4297 1 1 25 ILE C C 5.534 8.263 -14.436 1.00 . A A . 25 ILE C 1 1
10 4298 1 1 25 ILE CA C 6.863 7.613 -14.808 1.00 . A A . 25 ILE CA 1 1
10 4299 1 1 25 ILE CB C 7.484 8.381 -15.989 1.00 . A A . 25 ILE CB 1 1
10 4300 1 1 25 ILE CD1 C 9.359 8.269 -17.707 1.00 . A A . 25 ILE CD1 1 1
10 4301 1 1 25 ILE CG1 C 8.814 7.745 -16.397 1.00 . A A . 25 ILE CG1 1 1
10 4302 1 1 25 ILE CG2 C 7.681 9.845 -15.625 1.00 . A A . 25 ILE CG2 1 1
10 4303 1 1 25 ILE H H 6.158 5.949 -15.909 1.00 . A A . 25 ILE H 1 1
10 4304 1 1 25 ILE HA H 7.535 7.685 -13.965 1.00 . A A . 25 ILE HA 1 1
10 4305 1 1 25 ILE HB H 6.799 8.331 -16.822 1.00 . A A . 25 ILE HB 1 1
10 4306 1 1 25 ILE HD11 H 10.302 8.767 -17.531 1.00 . A A . 25 ILE HD11 1 1
10 4307 1 1 25 ILE HD12 H 9.511 7.446 -18.389 1.00 . A A . 25 ILE HD12 1 1
10 4308 1 1 25 ILE HD13 H 8.657 8.969 -18.135 1.00 . A A . 25 ILE HD13 1 1
10 4309 1 1 25 ILE HG12 H 9.549 7.939 -15.631 1.00 . A A . 25 ILE HG12 1 1
10 4310 1 1 25 ILE HG13 H 8.678 6.677 -16.496 1.00 . A A . 25 ILE HG13 1 1
10 4311 1 1 25 ILE HG21 H 8.320 10.316 -16.357 1.00 . A A . 25 ILE HG21 1 1
10 4312 1 1 25 ILE HG22 H 6.723 10.344 -15.610 1.00 . A A . 25 ILE HG22 1 1
10 4313 1 1 25 ILE HG23 H 8.139 9.915 -14.650 1.00 . A A . 25 ILE HG23 1 1
10 4314 1 1 25 ILE N N 6.687 6.201 -15.124 1.00 . A A . 25 ILE N 1 1
10 4315 1 1 25 ILE O O 4.908 8.932 -15.258 1.00 . A A . 25 ILE O 1 1
10 4316 1 1 26 ILE C C 2.673 8.113 -13.519 1.00 . A A . 26 ILE C 1 1
10 4317 1 1 26 ILE CA C 3.858 8.631 -12.711 1.00 . A A . 26 ILE CA 1 1
10 4318 1 1 26 ILE CB C 3.877 10.169 -12.776 1.00 . A A . 26 ILE CB 1 1
10 4319 1 1 26 ILE CD1 C 6.340 10.809 -12.712 1.00 . A A . 26 ILE CD1 1 1
10 4320 1 1 26 ILE CG1 C 5.038 10.722 -11.947 1.00 . A A . 26 ILE CG1 1 1
10 4321 1 1 26 ILE CG2 C 2.553 10.736 -12.287 1.00 . A A . 26 ILE CG2 1 1
10 4322 1 1 26 ILE H H 5.655 7.519 -12.585 1.00 . A A . 26 ILE H 1 1
10 4323 1 1 26 ILE HA H 3.733 8.335 -11.679 1.00 . A A . 26 ILE HA 1 1
10 4324 1 1 26 ILE HB H 4.008 10.462 -13.806 1.00 . A A . 26 ILE HB 1 1
10 4325 1 1 26 ILE HD11 H 6.879 9.878 -12.613 1.00 . A A . 26 ILE HD11 1 1
10 4326 1 1 26 ILE HD12 H 6.133 10.993 -13.756 1.00 . A A . 26 ILE HD12 1 1
10 4327 1 1 26 ILE HD13 H 6.939 11.615 -12.315 1.00 . A A . 26 ILE HD13 1 1
10 4328 1 1 26 ILE HG12 H 4.788 11.715 -11.606 1.00 . A A . 26 ILE HG12 1 1
10 4329 1 1 26 ILE HG13 H 5.197 10.081 -11.092 1.00 . A A . 26 ILE HG13 1 1
10 4330 1 1 26 ILE HG21 H 1.940 11.002 -13.136 1.00 . A A . 26 ILE HG21 1 1
10 4331 1 1 26 ILE HG22 H 2.041 9.994 -11.693 1.00 . A A . 26 ILE HG22 1 1
10 4332 1 1 26 ILE HG23 H 2.736 11.614 -11.687 1.00 . A A . 26 ILE HG23 1 1
10 4333 1 1 26 ILE N N 5.111 8.062 -13.193 1.00 . A A . 26 ILE N 1 1
10 4334 1 1 26 ILE O O 2.417 8.575 -14.631 1.00 . A A . 26 ILE O 1 1
10 4335 1 1 27 GLY C C -0.154 5.895 -12.681 1.00 . A A . 27 GLY C 1 1
10 4336 1 1 27 GLY CA C 0.800 6.588 -13.633 1.00 . A A . 27 GLY CA 1 1
10 4337 1 1 27 GLY H H 2.203 6.822 -12.064 1.00 . A A . 27 GLY H 1 1
10 4338 1 1 27 GLY HA2 H 0.273 7.382 -14.141 1.00 . A A . 27 GLY HA2 1 1
10 4339 1 1 27 GLY HA3 H 1.144 5.872 -14.364 1.00 . A A . 27 GLY HA3 1 1
10 4340 1 1 27 GLY N N 1.951 7.152 -12.952 1.00 . A A . 27 GLY N 1 1
10 4341 1 1 27 GLY O O -0.324 6.323 -11.539 1.00 . A A . 27 GLY O 1 1
10 4342 1 1 28 PHE C C -1.408 2.577 -12.372 1.00 . A A . 28 PHE C 1 1
10 4343 1 1 28 PHE CA C -1.726 4.069 -12.335 1.00 . A A . 28 PHE CA 1 1
10 4344 1 1 28 PHE CB C -3.156 4.309 -12.821 1.00 . A A . 28 PHE CB 1 1
10 4345 1 1 28 PHE CD1 C -4.053 6.237 -11.489 1.00 . A A . 28 PHE CD1 1 1
10 4346 1 1 28 PHE CD2 C -3.560 6.585 -13.796 1.00 . A A . 28 PHE CD2 1 1
10 4347 1 1 28 PHE CE1 C -4.461 7.553 -11.375 1.00 . A A . 28 PHE CE1 1 1
10 4348 1 1 28 PHE CE2 C -3.967 7.902 -13.688 1.00 . A A . 28 PHE CE2 1 1
10 4349 1 1 28 PHE CG C -3.599 5.739 -12.700 1.00 . A A . 28 PHE CG 1 1
10 4350 1 1 28 PHE CZ C -4.417 8.386 -12.476 1.00 . A A . 28 PHE CZ 1 1
10 4351 1 1 28 PHE H H -0.604 4.529 -14.070 1.00 . A A . 28 PHE H 1 1
10 4352 1 1 28 PHE HA H -1.636 4.419 -11.318 1.00 . A A . 28 PHE HA 1 1
10 4353 1 1 28 PHE HB2 H -3.228 4.027 -13.861 1.00 . A A . 28 PHE HB2 1 1
10 4354 1 1 28 PHE HB3 H -3.833 3.700 -12.240 1.00 . A A . 28 PHE HB3 1 1
10 4355 1 1 28 PHE HD1 H -4.087 5.587 -10.627 1.00 . A A . 28 PHE HD1 1 1
10 4356 1 1 28 PHE HD2 H -3.208 6.207 -14.746 1.00 . A A . 28 PHE HD2 1 1
10 4357 1 1 28 PHE HE1 H -4.812 7.929 -10.426 1.00 . A A . 28 PHE HE1 1 1
10 4358 1 1 28 PHE HE2 H -3.931 8.551 -14.551 1.00 . A A . 28 PHE HE2 1 1
10 4359 1 1 28 PHE HZ H -4.735 9.414 -12.389 1.00 . A A . 28 PHE HZ 1 1
10 4360 1 1 28 PHE N N -0.781 4.822 -13.152 1.00 . A A . 28 PHE N 1 1
10 4361 1 1 28 PHE O O -1.092 2.023 -13.425 1.00 . A A . 28 PHE O 1 1
10 4362 1 1 29 CYS C C -2.386 -0.319 -11.636 1.00 . A A . 29 CYS C 1 1
10 4363 1 1 29 CYS CA C -1.213 0.504 -11.110 1.00 . A A . 29 CYS CA 1 1
10 4364 1 1 29 CYS CB C -0.920 0.124 -9.657 1.00 . A A . 29 CYS CB 1 1
10 4365 1 1 29 CYS H H -1.749 2.427 -10.407 1.00 . A A . 29 CYS H 1 1
10 4366 1 1 29 CYS HA H -0.342 0.292 -11.711 1.00 . A A . 29 CYS HA 1 1
10 4367 1 1 29 CYS HB2 H -0.557 0.996 -9.132 1.00 . A A . 29 CYS HB2 1 1
10 4368 1 1 29 CYS HB3 H -1.833 -0.216 -9.191 1.00 . A A . 29 CYS HB3 1 1
10 4369 1 1 29 CYS N N -1.492 1.931 -11.213 1.00 . A A . 29 CYS N 1 1
10 4370 1 1 29 CYS O O -3.534 -0.106 -11.243 1.00 . A A . 29 CYS O 1 1
10 4371 1 1 29 CYS SG S 0.324 -1.193 -9.470 1.00 . A A . 29 CYS SG 1 1
10 4372 1 1 30 LEU C C -2.551 -3.486 -13.459 1.00 . A A . 30 LEU C 1 1
10 4373 1 1 30 LEU CA C -3.118 -2.115 -13.106 1.00 . A A . 30 LEU CA 1 1
10 4374 1 1 30 LEU CB C -3.711 -1.460 -14.354 1.00 . A A . 30 LEU CB 1 1
10 4375 1 1 30 LEU CD1 C -3.673 -1.060 -16.828 1.00 . A A . 30 LEU CD1 1 1
10 4376 1 1 30 LEU CD2 C -1.556 -0.899 -15.506 1.00 . A A . 30 LEU CD2 1 1
10 4377 1 1 30 LEU CG C -2.897 -1.606 -15.640 1.00 . A A . 30 LEU CG 1 1
10 4378 1 1 30 LEU H H -1.157 -1.382 -12.800 1.00 . A A . 30 LEU H 1 1
10 4379 1 1 30 LEU HA H -3.898 -2.241 -12.370 1.00 . A A . 30 LEU HA 1 1
10 4380 1 1 30 LEU HB2 H -4.683 -1.896 -14.527 1.00 . A A . 30 LEU HB2 1 1
10 4381 1 1 30 LEU HB3 H -3.823 -0.404 -14.150 1.00 . A A . 30 LEU HB3 1 1
10 4382 1 1 30 LEU HD11 H -4.218 -0.177 -16.528 1.00 . A A . 30 LEU HD11 1 1
10 4383 1 1 30 LEU HD12 H -4.368 -1.809 -17.180 1.00 . A A . 30 LEU HD12 1 1
10 4384 1 1 30 LEU HD13 H -2.986 -0.807 -17.622 1.00 . A A . 30 LEU HD13 1 1
10 4385 1 1 30 LEU HD21 H -1.715 0.109 -15.152 1.00 . A A . 30 LEU HD21 1 1
10 4386 1 1 30 LEU HD22 H -1.067 -0.870 -16.468 1.00 . A A . 30 LEU HD22 1 1
10 4387 1 1 30 LEU HD23 H -0.935 -1.435 -14.803 1.00 . A A . 30 LEU HD23 1 1
10 4388 1 1 30 LEU HG H -2.706 -2.655 -15.820 1.00 . A A . 30 LEU HG 1 1
10 4389 1 1 30 LEU N N -2.089 -1.259 -12.526 1.00 . A A . 30 LEU N 1 1
10 4390 1 1 30 LEU O O -1.460 -3.592 -14.019 1.00 . A A . 30 LEU O 1 1
11 4391 1 1 1 CYS C C 1.288 0.214 -2.461 1.00 . A A . 1 CYS C 1 1
11 4392 1 1 1 CYS CA C 2.200 -0.085 -1.275 1.00 . A A . 1 CYS CA 1 1
11 4393 1 1 1 CYS CB C 2.890 -1.436 -1.476 1.00 . A A . 1 CYS CB 1 1
11 4394 1 1 1 CYS H1 H 1.932 -0.145 0.824 1.00 . A A . 1 CYS H1 1 1
11 4395 1 1 1 CYS HA H 2.952 0.687 -1.211 1.00 . A A . 1 CYS HA 1 1
11 4396 1 1 1 CYS HB2 H 3.248 -1.501 -2.494 1.00 . A A . 1 CYS HB2 1 1
11 4397 1 1 1 CYS HB3 H 3.729 -1.507 -0.800 1.00 . A A . 1 CYS HB3 1 1
11 4398 1 1 1 CYS N N 1.447 -0.083 -0.027 1.00 . A A . 1 CYS N 1 1
11 4399 1 1 1 CYS O O 1.016 -0.661 -3.284 1.00 . A A . 1 CYS O 1 1
11 4400 1 1 1 CYS SG S 1.812 -2.874 -1.178 1.00 . A A . 1 CYS SG 1 1
11 4401 1 1 2 ILE C C -1.377 1.102 -3.591 1.00 . A A . 2 ILE C 1 1
11 4402 1 1 2 ILE CA C -0.060 1.869 -3.627 1.00 . A A . 2 ILE CA 1 1
11 4403 1 1 2 ILE CB C 0.604 1.662 -5.001 1.00 . A A . 2 ILE CB 1 1
11 4404 1 1 2 ILE CD1 C 1.839 3.886 -4.920 1.00 . A A . 2 ILE CD1 1 1
11 4405 1 1 2 ILE CG1 C 1.952 2.384 -5.054 1.00 . A A . 2 ILE CG1 1 1
11 4406 1 1 2 ILE CG2 C -0.311 2.155 -6.112 1.00 . A A . 2 ILE CG2 1 1
11 4407 1 1 2 ILE H H 1.072 2.106 -1.855 1.00 . A A . 2 ILE H 1 1
11 4408 1 1 2 ILE HA H -0.266 2.923 -3.505 1.00 . A A . 2 ILE HA 1 1
11 4409 1 1 2 ILE HB H 0.765 0.604 -5.143 1.00 . A A . 2 ILE HB 1 1
11 4410 1 1 2 ILE HD11 H 2.332 4.360 -5.757 1.00 . A A . 2 ILE HD11 1 1
11 4411 1 1 2 ILE HD12 H 0.797 4.170 -4.911 1.00 . A A . 2 ILE HD12 1 1
11 4412 1 1 2 ILE HD13 H 2.307 4.203 -4.001 1.00 . A A . 2 ILE HD13 1 1
11 4413 1 1 2 ILE HG12 H 2.577 2.026 -4.251 1.00 . A A . 2 ILE HG12 1 1
11 4414 1 1 2 ILE HG13 H 2.430 2.169 -5.999 1.00 . A A . 2 ILE HG13 1 1
11 4415 1 1 2 ILE HG21 H -0.678 3.141 -5.865 1.00 . A A . 2 ILE HG21 1 1
11 4416 1 1 2 ILE HG22 H 0.241 2.200 -7.039 1.00 . A A . 2 ILE HG22 1 1
11 4417 1 1 2 ILE HG23 H -1.144 1.477 -6.220 1.00 . A A . 2 ILE HG23 1 1
11 4418 1 1 2 ILE N N 0.820 1.455 -2.542 1.00 . A A . 2 ILE N 1 1
11 4419 1 1 2 ILE O O -1.416 -0.098 -3.862 1.00 . A A . 2 ILE O 1 1
11 4420 1 1 3 ALA C C -4.177 0.601 -4.538 1.00 . A A . 3 ALA C 1 1
11 4421 1 1 3 ALA CA C -3.776 1.189 -3.190 1.00 . A A . 3 ALA CA 1 1
11 4422 1 1 3 ALA CB C -4.808 2.206 -2.726 1.00 . A A . 3 ALA CB 1 1
11 4423 1 1 3 ALA H H -2.361 2.757 -3.052 1.00 . A A . 3 ALA H 1 1
11 4424 1 1 3 ALA HA H -3.737 0.394 -2.459 1.00 . A A . 3 ALA HA 1 1
11 4425 1 1 3 ALA HB1 H -5.357 2.576 -3.581 1.00 . A A . 3 ALA HB1 1 1
11 4426 1 1 3 ALA HB2 H -5.492 1.736 -2.035 1.00 . A A . 3 ALA HB2 1 1
11 4427 1 1 3 ALA HB3 H -4.309 3.028 -2.236 1.00 . A A . 3 ALA HB3 1 1
11 4428 1 1 3 ALA N N -2.456 1.803 -3.257 1.00 . A A . 3 ALA N 1 1
11 4429 1 1 3 ALA O O -3.623 0.966 -5.576 1.00 . A A . 3 ALA O 1 1
11 4430 1 1 4 HIS C C -5.964 0.092 -6.798 1.00 . A A . 4 HIS C 1 1
11 4431 1 1 4 HIS CA C -5.619 -0.950 -5.739 1.00 . A A . 4 HIS CA 1 1
11 4432 1 1 4 HIS CB C -6.843 -1.818 -5.443 1.00 . A A . 4 HIS CB 1 1
11 4433 1 1 4 HIS CD2 C -6.781 -4.296 -6.206 1.00 . A A . 4 HIS CD2 1 1
11 4434 1 1 4 HIS CE1 C -5.755 -5.142 -4.463 1.00 . A A . 4 HIS CE1 1 1
11 4435 1 1 4 HIS CG C -6.532 -3.280 -5.347 1.00 . A A . 4 HIS CG 1 1
11 4436 1 1 4 HIS H H -5.547 -0.561 -3.659 1.00 . A A . 4 HIS H 1 1
11 4437 1 1 4 HIS HA H -4.826 -1.579 -6.115 1.00 . A A . 4 HIS HA 1 1
11 4438 1 1 4 HIS HB2 H -7.276 -1.509 -4.503 1.00 . A A . 4 HIS HB2 1 1
11 4439 1 1 4 HIS HB3 H -7.571 -1.683 -6.230 1.00 . A A . 4 HIS HB3 1 1
11 4440 1 1 4 HIS HD1 H -5.578 -3.362 -3.471 1.00 . A A . 4 HIS HD1 1 1
11 4441 1 1 4 HIS HD2 H -7.275 -4.219 -7.165 1.00 . A A . 4 HIS HD2 1 1
11 4442 1 1 4 HIS HE1 H -5.289 -5.841 -3.784 1.00 . A A . 4 HIS HE1 1 1
11 4443 1 1 4 HIS N N -5.144 -0.312 -4.517 1.00 . A A . 4 HIS N 1 1
11 4444 1 1 4 HIS ND1 N -5.890 -3.843 -4.265 1.00 . A A . 4 HIS ND1 1 1
11 4445 1 1 4 HIS NE2 N -6.288 -5.443 -5.634 1.00 . A A . 4 HIS NE2 1 1
11 4446 1 1 4 HIS O O -6.822 0.949 -6.584 1.00 . A A . 4 HIS O 1 1
11 4447 1 1 5 TYR C C -5.220 2.383 -8.593 1.00 . A A . 5 TYR C 1 1
11 4448 1 1 5 TYR CA C -5.522 0.953 -9.031 1.00 . A A . 5 TYR CA 1 1
11 4449 1 1 5 TYR CB C -6.968 0.851 -9.519 1.00 . A A . 5 TYR CB 1 1
11 4450 1 1 5 TYR CD1 C -6.699 -1.605 -10.039 1.00 . A A . 5 TYR CD1 1 1
11 4451 1 1 5 TYR CD2 C -8.782 -0.866 -9.145 1.00 . A A . 5 TYR CD2 1 1
11 4452 1 1 5 TYR CE1 C -7.174 -2.902 -10.086 1.00 . A A . 5 TYR CE1 1 1
11 4453 1 1 5 TYR CE2 C -9.264 -2.159 -9.188 1.00 . A A . 5 TYR CE2 1 1
11 4454 1 1 5 TYR CG C -7.493 -0.566 -9.568 1.00 . A A . 5 TYR CG 1 1
11 4455 1 1 5 TYR CZ C -8.457 -3.174 -9.659 1.00 . A A . 5 TYR CZ 1 1
11 4456 1 1 5 TYR H H -4.618 -0.691 -8.051 1.00 . A A . 5 TYR H 1 1
11 4457 1 1 5 TYR HA H -4.859 0.689 -9.842 1.00 . A A . 5 TYR HA 1 1
11 4458 1 1 5 TYR HB2 H -7.605 1.417 -8.857 1.00 . A A . 5 TYR HB2 1 1
11 4459 1 1 5 TYR HB3 H -7.034 1.265 -10.515 1.00 . A A . 5 TYR HB3 1 1
11 4460 1 1 5 TYR HD1 H -5.694 -1.389 -10.372 1.00 . A A . 5 TYR HD1 1 1
11 4461 1 1 5 TYR HD2 H -9.411 -0.069 -8.777 1.00 . A A . 5 TYR HD2 1 1
11 4462 1 1 5 TYR HE1 H -6.542 -3.696 -10.455 1.00 . A A . 5 TYR HE1 1 1
11 4463 1 1 5 TYR HE2 H -10.269 -2.373 -8.854 1.00 . A A . 5 TYR HE2 1 1
11 4464 1 1 5 TYR HH H -8.793 -4.887 -8.854 1.00 . A A . 5 TYR HH 1 1
11 4465 1 1 5 TYR N N -5.289 0.014 -7.939 1.00 . A A . 5 TYR N 1 1
11 4466 1 1 5 TYR O O -5.890 3.326 -9.011 1.00 . A A . 5 TYR O 1 1
11 4467 1 1 5 TYR OH O -8.935 -4.463 -9.704 1.00 . A A . 5 TYR OH 1 1
11 4468 1 1 6 GLY C C -2.689 4.455 -8.058 1.00 . A A . 6 GLY C 1 1
11 4469 1 1 6 GLY CA C -3.831 3.851 -7.266 1.00 . A A . 6 GLY CA 1 1
11 4470 1 1 6 GLY H H -3.707 1.745 -7.447 1.00 . A A . 6 GLY H 1 1
11 4471 1 1 6 GLY HA2 H -4.688 4.504 -7.334 1.00 . A A . 6 GLY HA2 1 1
11 4472 1 1 6 GLY HA3 H -3.533 3.772 -6.230 1.00 . A A . 6 GLY HA3 1 1
11 4473 1 1 6 GLY N N -4.206 2.534 -7.747 1.00 . A A . 6 GLY N 1 1
11 4474 1 1 6 GLY O O -2.015 3.760 -8.819 1.00 . A A . 6 GLY O 1 1
11 4475 1 1 7 LYS C C -0.035 6.027 -8.063 1.00 . A A . 7 LYS C 1 1
11 4476 1 1 7 LYS CA C -1.403 6.453 -8.587 1.00 . A A . 7 LYS CA 1 1
11 4477 1 1 7 LYS CB C -1.570 7.966 -8.436 1.00 . A A . 7 LYS CB 1 1
11 4478 1 1 7 LYS CD C -0.370 9.439 -10.081 1.00 . A A . 7 LYS CD 1 1
11 4479 1 1 7 LYS CE C -0.120 10.575 -9.101 1.00 . A A . 7 LYS CE 1 1
11 4480 1 1 7 LYS CG C -1.661 8.703 -9.762 1.00 . A A . 7 LYS CG 1 1
11 4481 1 1 7 LYS H H -3.042 6.255 -7.262 1.00 . A A . 7 LYS H 1 1
11 4482 1 1 7 LYS HA H -1.470 6.194 -9.633 1.00 . A A . 7 LYS HA 1 1
11 4483 1 1 7 LYS HB2 H -2.472 8.163 -7.876 1.00 . A A . 7 LYS HB2 1 1
11 4484 1 1 7 LYS HB3 H -0.724 8.357 -7.889 1.00 . A A . 7 LYS HB3 1 1
11 4485 1 1 7 LYS HD2 H 0.454 8.743 -10.026 1.00 . A A . 7 LYS HD2 1 1
11 4486 1 1 7 LYS HD3 H -0.435 9.845 -11.080 1.00 . A A . 7 LYS HD3 1 1
11 4487 1 1 7 LYS HE2 H -1.065 11.029 -8.847 1.00 . A A . 7 LYS HE2 1 1
11 4488 1 1 7 LYS HE3 H 0.336 10.170 -8.209 1.00 . A A . 7 LYS HE3 1 1
11 4489 1 1 7 LYS HG2 H -1.859 7.990 -10.547 1.00 . A A . 7 LYS HG2 1 1
11 4490 1 1 7 LYS HG3 H -2.469 9.419 -9.710 1.00 . A A . 7 LYS HG3 1 1
11 4491 1 1 7 LYS HZ1 H 1.730 11.221 -9.826 1.00 . A A . 7 LYS HZ1 1 1
11 4492 1 1 7 LYS HZ2 H 0.850 12.424 -9.026 1.00 . A A . 7 LYS HZ2 1 1
11 4493 1 1 7 LYS HZ3 H 0.404 11.947 -10.586 1.00 . A A . 7 LYS HZ3 1 1
11 4494 1 1 7 LYS N N -2.471 5.754 -7.883 1.00 . A A . 7 LYS N 1 1
11 4495 1 1 7 LYS NZ N 0.779 11.614 -9.675 1.00 . A A . 7 LYS NZ 1 1
11 4496 1 1 7 LYS O O 0.102 5.636 -6.903 1.00 . A A . 7 LYS O 1 1
11 4497 1 1 8 CYS C C 3.277 6.923 -8.656 1.00 . A A . 8 CYS C 1 1
11 4498 1 1 8 CYS CA C 2.332 5.729 -8.547 1.00 . A A . 8 CYS CA 1 1
11 4499 1 1 8 CYS CB C 2.831 4.587 -9.434 1.00 . A A . 8 CYS CB 1 1
11 4500 1 1 8 CYS H H 0.802 6.424 -9.835 1.00 . A A . 8 CYS H 1 1
11 4501 1 1 8 CYS HA H 2.311 5.395 -7.521 1.00 . A A . 8 CYS HA 1 1
11 4502 1 1 8 CYS HB2 H 2.068 4.345 -10.159 1.00 . A A . 8 CYS HB2 1 1
11 4503 1 1 8 CYS HB3 H 3.723 4.906 -9.951 1.00 . A A . 8 CYS HB3 1 1
11 4504 1 1 8 CYS N N 0.974 6.106 -8.923 1.00 . A A . 8 CYS N 1 1
11 4505 1 1 8 CYS O O 3.078 7.812 -9.484 1.00 . A A . 8 CYS O 1 1
11 4506 1 1 8 CYS SG S 3.232 3.060 -8.524 1.00 . A A . 8 CYS SG 1 1
11 4507 1 1 9 ASP C C 6.214 7.905 -9.019 1.00 . A A . 9 ASP C 1 1
11 4508 1 1 9 ASP CA C 5.282 8.017 -7.817 1.00 . A A . 9 ASP CA 1 1
11 4509 1 1 9 ASP CB C 6.096 8.000 -6.522 1.00 . A A . 9 ASP CB 1 1
11 4510 1 1 9 ASP CG C 5.332 8.585 -5.350 1.00 . A A . 9 ASP CG 1 1
11 4511 1 1 9 ASP H H 4.409 6.197 -7.178 1.00 . A A . 9 ASP H 1 1
11 4512 1 1 9 ASP HA H 4.743 8.950 -7.880 1.00 . A A . 9 ASP HA 1 1
11 4513 1 1 9 ASP HB2 H 6.358 6.980 -6.282 1.00 . A A . 9 ASP HB2 1 1
11 4514 1 1 9 ASP HB3 H 6.998 8.576 -6.664 1.00 . A A . 9 ASP HB3 1 1
11 4515 1 1 9 ASP N N 4.305 6.934 -7.815 1.00 . A A . 9 ASP N 1 1
11 4516 1 1 9 ASP O O 6.640 8.913 -9.583 1.00 . A A . 9 ASP O 1 1
11 4517 1 1 9 ASP OD1 O 4.446 9.435 -5.584 1.00 . A A . 9 ASP OD1 1 1
11 4518 1 1 9 ASP OD2 O 5.619 8.194 -4.200 1.00 . A A . 9 ASP OD2 1 1
11 4519 1 1 10 GLY C C 8.652 5.672 -10.163 1.00 . A A . 10 GLY C 1 1
11 4520 1 1 10 GLY CA C 7.408 6.452 -10.539 1.00 . A A . 10 GLY CA 1 1
11 4521 1 1 10 GLY H H 6.157 5.907 -8.920 1.00 . A A . 10 GLY H 1 1
11 4522 1 1 10 GLY HA2 H 6.869 5.906 -11.299 1.00 . A A . 10 GLY HA2 1 1
11 4523 1 1 10 GLY HA3 H 7.705 7.410 -10.941 1.00 . A A . 10 GLY HA3 1 1
11 4524 1 1 10 GLY N N 6.527 6.673 -9.407 1.00 . A A . 10 GLY N 1 1
11 4525 1 1 10 GLY O O 8.807 4.514 -10.551 1.00 . A A . 10 GLY O 1 1
11 4526 1 1 11 ILE C C 10.491 4.410 -8.163 1.00 . A A . 11 ILE C 1 1
11 4527 1 1 11 ILE CA C 10.777 5.665 -8.979 1.00 . A A . 11 ILE CA 1 1
11 4528 1 1 11 ILE CB C 11.647 6.621 -8.142 1.00 . A A . 11 ILE CB 1 1
11 4529 1 1 11 ILE CD1 C 13.661 5.097 -8.456 1.00 . A A . 11 ILE CD1 1 1
11 4530 1 1 11 ILE CG1 C 13.116 6.504 -8.556 1.00 . A A . 11 ILE CG1 1 1
11 4531 1 1 11 ILE CG2 C 11.485 6.323 -6.659 1.00 . A A . 11 ILE CG2 1 1
11 4532 1 1 11 ILE H H 9.360 7.230 -9.130 1.00 . A A . 11 ILE H 1 1
11 4533 1 1 11 ILE HA H 11.332 5.388 -9.864 1.00 . A A . 11 ILE HA 1 1
11 4534 1 1 11 ILE HB H 11.310 7.630 -8.321 1.00 . A A . 11 ILE HB 1 1
11 4535 1 1 11 ILE HD11 H 14.710 5.098 -8.719 1.00 . A A . 11 ILE HD11 1 1
11 4536 1 1 11 ILE HD12 H 13.545 4.736 -7.445 1.00 . A A . 11 ILE HD12 1 1
11 4537 1 1 11 ILE HD13 H 13.122 4.452 -9.134 1.00 . A A . 11 ILE HD13 1 1
11 4538 1 1 11 ILE HG12 H 13.222 6.828 -9.579 1.00 . A A . 11 ILE HG12 1 1
11 4539 1 1 11 ILE HG13 H 13.714 7.139 -7.918 1.00 . A A . 11 ILE HG13 1 1
11 4540 1 1 11 ILE HG21 H 11.929 7.120 -6.081 1.00 . A A . 11 ILE HG21 1 1
11 4541 1 1 11 ILE HG22 H 10.434 6.250 -6.420 1.00 . A A . 11 ILE HG22 1 1
11 4542 1 1 11 ILE HG23 H 11.974 5.390 -6.423 1.00 . A A . 11 ILE HG23 1 1
11 4543 1 1 11 ILE N N 9.541 6.308 -9.407 1.00 . A A . 11 ILE N 1 1
11 4544 1 1 11 ILE O O 11.312 3.494 -8.105 1.00 . A A . 11 ILE O 1 1
11 4545 1 1 12 ILE C C 8.095 2.239 -7.538 1.00 . A A . 12 ILE C 1 1
11 4546 1 1 12 ILE CA C 8.924 3.228 -6.725 1.00 . A A . 12 ILE CA 1 1
11 4547 1 1 12 ILE CB C 8.115 3.666 -5.490 1.00 . A A . 12 ILE CB 1 1
11 4548 1 1 12 ILE CD1 C 8.095 5.299 -3.538 1.00 . A A . 12 ILE CD1 1 1
11 4549 1 1 12 ILE CG1 C 8.783 4.864 -4.814 1.00 . A A . 12 ILE CG1 1 1
11 4550 1 1 12 ILE CG2 C 7.974 2.509 -4.512 1.00 . A A . 12 ILE CG2 1 1
11 4551 1 1 12 ILE H H 8.708 5.133 -7.620 1.00 . A A . 12 ILE H 1 1
11 4552 1 1 12 ILE HA H 9.823 2.734 -6.385 1.00 . A A . 12 ILE HA 1 1
11 4553 1 1 12 ILE HB H 7.126 3.951 -5.817 1.00 . A A . 12 ILE HB 1 1
11 4554 1 1 12 ILE HD11 H 8.290 6.348 -3.364 1.00 . A A . 12 ILE HD11 1 1
11 4555 1 1 12 ILE HD12 H 7.031 5.143 -3.631 1.00 . A A . 12 ILE HD12 1 1
11 4556 1 1 12 ILE HD13 H 8.474 4.721 -2.709 1.00 . A A . 12 ILE HD13 1 1
11 4557 1 1 12 ILE HG12 H 9.802 4.610 -4.570 1.00 . A A . 12 ILE HG12 1 1
11 4558 1 1 12 ILE HG13 H 8.778 5.702 -5.496 1.00 . A A . 12 ILE HG13 1 1
11 4559 1 1 12 ILE HG21 H 8.847 2.466 -3.878 1.00 . A A . 12 ILE HG21 1 1
11 4560 1 1 12 ILE HG22 H 7.095 2.658 -3.903 1.00 . A A . 12 ILE HG22 1 1
11 4561 1 1 12 ILE HG23 H 7.881 1.583 -5.059 1.00 . A A . 12 ILE HG23 1 1
11 4562 1 1 12 ILE N N 9.320 4.373 -7.536 1.00 . A A . 12 ILE N 1 1
11 4563 1 1 12 ILE O O 6.876 2.371 -7.638 1.00 . A A . 12 ILE O 1 1
11 4564 1 1 13 ASN C C 7.614 -0.922 -8.047 1.00 . A A . 13 ASN C 1 1
11 4565 1 1 13 ASN CA C 8.091 0.235 -8.919 1.00 . A A . 13 ASN CA 1 1
11 4566 1 1 13 ASN CB C 9.027 -0.287 -10.011 1.00 . A A . 13 ASN CB 1 1
11 4567 1 1 13 ASN CG C 9.371 0.778 -11.035 1.00 . A A . 13 ASN CG 1 1
11 4568 1 1 13 ASN H H 9.738 1.196 -7.999 1.00 . A A . 13 ASN H 1 1
11 4569 1 1 13 ASN HA H 7.233 0.698 -9.384 1.00 . A A . 13 ASN HA 1 1
11 4570 1 1 13 ASN HB2 H 9.945 -0.631 -9.556 1.00 . A A . 13 ASN HB2 1 1
11 4571 1 1 13 ASN HB3 H 8.552 -1.111 -10.521 1.00 . A A . 13 ASN HB3 1 1
11 4572 1 1 13 ASN HD21 H 10.552 1.693 -9.722 1.00 . A A . 13 ASN HD21 1 1
11 4573 1 1 13 ASN HD22 H 10.447 2.431 -11.281 1.00 . A A . 13 ASN HD22 1 1
11 4574 1 1 13 ASN N N 8.766 1.248 -8.116 1.00 . A A . 13 ASN N 1 1
11 4575 1 1 13 ASN ND2 N 10.208 1.730 -10.639 1.00 . A A . 13 ASN ND2 1 1
11 4576 1 1 13 ASN O O 7.168 -1.951 -8.554 1.00 . A A . 13 ASN O 1 1
11 4577 1 1 13 ASN OD1 O 8.891 0.744 -12.168 1.00 . A A . 13 ASN OD1 1 1
11 4578 1 1 14 GLN C C 5.778 -1.742 -5.589 1.00 . A A . 14 GLN C 1 1
11 4579 1 1 14 GLN CA C 7.289 -1.775 -5.791 1.00 . A A . 14 GLN CA 1 1
11 4580 1 1 14 GLN CB C 7.999 -1.590 -4.449 1.00 . A A . 14 GLN CB 1 1
11 4581 1 1 14 GLN CD C 10.374 -0.831 -4.856 1.00 . A A . 14 GLN CD 1 1
11 4582 1 1 14 GLN CG C 9.467 -1.984 -4.478 1.00 . A A . 14 GLN CG 1 1
11 4583 1 1 14 GLN H H 8.075 0.097 -6.390 1.00 . A A . 14 GLN H 1 1
11 4584 1 1 14 GLN HA H 7.564 -2.734 -6.204 1.00 . A A . 14 GLN HA 1 1
11 4585 1 1 14 GLN HB2 H 7.933 -0.551 -4.161 1.00 . A A . 14 GLN HB2 1 1
11 4586 1 1 14 GLN HB3 H 7.501 -2.194 -3.705 1.00 . A A . 14 GLN HB3 1 1
11 4587 1 1 14 GLN HE21 H 10.683 -1.629 -6.651 1.00 . A A . 14 GLN HE21 1 1
11 4588 1 1 14 GLN HE22 H 11.495 -0.136 -6.344 1.00 . A A . 14 GLN HE22 1 1
11 4589 1 1 14 GLN HG2 H 9.751 -2.338 -3.498 1.00 . A A . 14 GLN HG2 1 1
11 4590 1 1 14 GLN HG3 H 9.599 -2.778 -5.198 1.00 . A A . 14 GLN HG3 1 1
11 4591 1 1 14 GLN N N 7.711 -0.745 -6.733 1.00 . A A . 14 GLN N 1 1
11 4592 1 1 14 GLN NE2 N 10.905 -0.869 -6.073 1.00 . A A . 14 GLN NE2 1 1
11 4593 1 1 14 GLN O O 5.292 -1.373 -4.519 1.00 . A A . 14 GLN O 1 1
11 4594 1 1 14 GLN OE1 O 10.596 0.086 -4.064 1.00 . A A . 14 GLN OE1 1 1
11 4595 1 1 15 CYS C C 3.063 -3.557 -6.311 1.00 . A A . 15 CYS C 1 1
11 4596 1 1 15 CYS CA C 3.582 -2.144 -6.560 1.00 . A A . 15 CYS CA 1 1
11 4597 1 1 15 CYS CB C 2.990 -1.592 -7.858 1.00 . A A . 15 CYS CB 1 1
11 4598 1 1 15 CYS H H 5.484 -2.413 -7.450 1.00 . A A . 15 CYS H 1 1
11 4599 1 1 15 CYS HA H 3.279 -1.512 -5.739 1.00 . A A . 15 CYS HA 1 1
11 4600 1 1 15 CYS HB2 H 3.468 -0.652 -8.092 1.00 . A A . 15 CYS HB2 1 1
11 4601 1 1 15 CYS HB3 H 3.177 -2.294 -8.658 1.00 . A A . 15 CYS HB3 1 1
11 4602 1 1 15 CYS N N 5.039 -2.130 -6.623 1.00 . A A . 15 CYS N 1 1
11 4603 1 1 15 CYS O O 3.057 -4.396 -7.212 1.00 . A A . 15 CYS O 1 1
11 4604 1 1 15 CYS SG S 1.194 -1.296 -7.789 1.00 . A A . 15 CYS SG 1 1
11 4605 1 1 16 CYS C C 0.972 -5.540 -5.647 1.00 . A A . 16 CYS C 1 1
11 4606 1 1 16 CYS CA C 2.104 -5.123 -4.713 1.00 . A A . 16 CYS CA 1 1
11 4607 1 1 16 CYS CB C 1.607 -5.108 -3.266 1.00 . A A . 16 CYS CB 1 1
11 4608 1 1 16 CYS H H 2.656 -3.102 -4.407 1.00 . A A . 16 CYS H 1 1
11 4609 1 1 16 CYS HA H 2.908 -5.837 -4.801 1.00 . A A . 16 CYS HA 1 1
11 4610 1 1 16 CYS HB2 H 0.735 -4.474 -3.200 1.00 . A A . 16 CYS HB2 1 1
11 4611 1 1 16 CYS HB3 H 1.338 -6.112 -2.975 1.00 . A A . 16 CYS HB3 1 1
11 4612 1 1 16 CYS N N 2.626 -3.813 -5.083 1.00 . A A . 16 CYS N 1 1
11 4613 1 1 16 CYS O O 1.089 -6.520 -6.383 1.00 . A A . 16 CYS O 1 1
11 4614 1 1 16 CYS SG S 2.831 -4.491 -2.066 1.00 . A A . 16 CYS SG 1 1
11 4615 1 1 17 ASP C C -1.760 -3.821 -7.167 1.00 . A A . 17 ASP C 1 1
11 4616 1 1 17 ASP CA C -1.278 -5.080 -6.455 1.00 . A A . 17 ASP CA 1 1
11 4617 1 1 17 ASP CB C -2.412 -5.674 -5.618 1.00 . A A . 17 ASP CB 1 1
11 4618 1 1 17 ASP CG C -2.358 -5.228 -4.170 1.00 . A A . 17 ASP CG 1 1
11 4619 1 1 17 ASP H H -0.157 -4.022 -5.003 1.00 . A A . 17 ASP H 1 1
11 4620 1 1 17 ASP HA H -0.973 -5.804 -7.196 1.00 . A A . 17 ASP HA 1 1
11 4621 1 1 17 ASP HB2 H -3.359 -5.365 -6.035 1.00 . A A . 17 ASP HB2 1 1
11 4622 1 1 17 ASP HB3 H -2.345 -6.752 -5.646 1.00 . A A . 17 ASP HB3 1 1
11 4623 1 1 17 ASP N N -0.124 -4.790 -5.611 1.00 . A A . 17 ASP N 1 1
11 4624 1 1 17 ASP O O -1.447 -2.697 -6.774 1.00 . A A . 17 ASP O 1 1
11 4625 1 1 17 ASP OD1 O -1.686 -5.906 -3.365 1.00 . A A . 17 ASP OD1 1 1
11 4626 1 1 17 ASP OD2 O -2.988 -4.201 -3.841 1.00 . A A . 17 ASP OD2 1 1
11 4627 1 1 18 PRO C C -1.740 -6.101 -9.320 1.00 . A A . 18 PRO C 1 1
11 4628 1 1 18 PRO CA C -2.920 -5.344 -8.719 1.00 . A A . 18 PRO CA 1 1
11 4629 1 1 18 PRO CB C -3.970 -5.051 -9.793 1.00 . A A . 18 PRO CB 1 1
11 4630 1 1 18 PRO CD C -3.113 -2.939 -9.073 1.00 . A A . 18 PRO CD 1 1
11 4631 1 1 18 PRO CG C -3.652 -3.675 -10.268 1.00 . A A . 18 PRO CG 1 1
11 4632 1 1 18 PRO HA H -3.363 -5.936 -7.932 1.00 . A A . 18 PRO HA 1 1
11 4633 1 1 18 PRO HB2 H -3.884 -5.775 -10.591 1.00 . A A . 18 PRO HB2 1 1
11 4634 1 1 18 PRO HB3 H -4.957 -5.100 -9.360 1.00 . A A . 18 PRO HB3 1 1
11 4635 1 1 18 PRO HD2 H -2.350 -2.236 -9.375 1.00 . A A . 18 PRO HD2 1 1
11 4636 1 1 18 PRO HD3 H -3.910 -2.431 -8.551 1.00 . A A . 18 PRO HD3 1 1
11 4637 1 1 18 PRO HG2 H -2.908 -3.719 -11.049 1.00 . A A . 18 PRO HG2 1 1
11 4638 1 1 18 PRO HG3 H -4.550 -3.196 -10.630 1.00 . A A . 18 PRO HG3 1 1
11 4639 1 1 18 PRO N N -2.541 -4.011 -8.242 1.00 . A A . 18 PRO N 1 1
11 4640 1 1 18 PRO O O -1.489 -7.255 -8.972 1.00 . A A . 18 PRO O 1 1
11 4641 1 1 19 TRP C C 1.356 -5.150 -10.778 1.00 . A A . 19 TRP C 1 1
11 4642 1 1 19 TRP CA C 0.134 -6.058 -10.871 1.00 . A A . 19 TRP CA 1 1
11 4643 1 1 19 TRP CB C -0.181 -6.362 -12.337 1.00 . A A . 19 TRP CB 1 1
11 4644 1 1 19 TRP CD1 C -2.561 -7.236 -12.712 1.00 . A A . 19 TRP CD1 1 1
11 4645 1 1 19 TRP CD2 C -1.013 -8.841 -12.502 1.00 . A A . 19 TRP CD2 1 1
11 4646 1 1 19 TRP CE2 C -2.267 -9.450 -12.702 1.00 . A A . 19 TRP CE2 1 1
11 4647 1 1 19 TRP CE3 C 0.113 -9.654 -12.345 1.00 . A A . 19 TRP CE3 1 1
11 4648 1 1 19 TRP CG C -1.223 -7.425 -12.512 1.00 . A A . 19 TRP CG 1 1
11 4649 1 1 19 TRP CH2 C -1.305 -11.604 -12.590 1.00 . A A . 19 TRP CH2 1 1
11 4650 1 1 19 TRP CZ2 C -2.424 -10.832 -12.747 1.00 . A A . 19 TRP CZ2 1 1
11 4651 1 1 19 TRP CZ3 C -0.045 -11.026 -12.390 1.00 . A A . 19 TRP CZ3 1 1
11 4652 1 1 19 TRP H H -1.270 -4.527 -10.459 1.00 . A A . 19 TRP H 1 1
11 4653 1 1 19 TRP HA H 0.348 -6.984 -10.359 1.00 . A A . 19 TRP HA 1 1
11 4654 1 1 19 TRP HB2 H -0.538 -5.463 -12.816 1.00 . A A . 19 TRP HB2 1 1
11 4655 1 1 19 TRP HB3 H 0.721 -6.694 -12.830 1.00 . A A . 19 TRP HB3 1 1
11 4656 1 1 19 TRP HD1 H -3.036 -6.269 -12.768 1.00 . A A . 19 TRP HD1 1 1
11 4657 1 1 19 TRP HE1 H -4.155 -8.578 -12.975 1.00 . A A . 19 TRP HE1 1 1
11 4658 1 1 19 TRP HE3 H 1.093 -9.227 -12.189 1.00 . A A . 19 TRP HE3 1 1
11 4659 1 1 19 TRP HH2 H -1.381 -12.680 -12.618 1.00 . A A . 19 TRP HH2 1 1
11 4660 1 1 19 TRP HZ2 H -3.389 -11.293 -12.902 1.00 . A A . 19 TRP HZ2 1 1
11 4661 1 1 19 TRP HZ3 H 0.814 -11.670 -12.270 1.00 . A A . 19 TRP HZ3 1 1
11 4662 1 1 19 TRP N N -1.020 -5.445 -10.222 1.00 . A A . 19 TRP N 1 1
11 4663 1 1 19 TRP NE1 N -3.195 -8.450 -12.827 1.00 . A A . 19 TRP NE1 1 1
11 4664 1 1 19 TRP O O 2.106 -5.201 -9.803 1.00 . A A . 19 TRP O 1 1
11 4665 1 1 20 LEU C C 2.225 -1.988 -12.178 1.00 . A A . 20 LEU C 1 1
11 4666 1 1 20 LEU CA C 2.682 -3.401 -11.831 1.00 . A A . 20 LEU CA 1 1
11 4667 1 1 20 LEU CB C 3.722 -3.877 -12.847 1.00 . A A . 20 LEU CB 1 1
11 4668 1 1 20 LEU CD1 C 2.456 -3.406 -14.959 1.00 . A A . 20 LEU CD1 1 1
11 4669 1 1 20 LEU CD2 C 4.288 -5.108 -14.956 1.00 . A A . 20 LEU CD2 1 1
11 4670 1 1 20 LEU CG C 3.170 -4.472 -14.143 1.00 . A A . 20 LEU CG 1 1
11 4671 1 1 20 LEU H H 0.918 -4.327 -12.547 1.00 . A A . 20 LEU H 1 1
11 4672 1 1 20 LEU HA H 3.129 -3.391 -10.848 1.00 . A A . 20 LEU HA 1 1
11 4673 1 1 20 LEU HB2 H 4.339 -3.032 -13.109 1.00 . A A . 20 LEU HB2 1 1
11 4674 1 1 20 LEU HB3 H 4.330 -4.631 -12.368 1.00 . A A . 20 LEU HB3 1 1
11 4675 1 1 20 LEU HD11 H 2.836 -2.432 -14.690 1.00 . A A . 20 LEU HD11 1 1
11 4676 1 1 20 LEU HD12 H 1.396 -3.447 -14.756 1.00 . A A . 20 LEU HD12 1 1
11 4677 1 1 20 LEU HD13 H 2.628 -3.582 -16.011 1.00 . A A . 20 LEU HD13 1 1
11 4678 1 1 20 LEU HD21 H 5.221 -4.610 -14.737 1.00 . A A . 20 LEU HD21 1 1
11 4679 1 1 20 LEU HD22 H 4.067 -5.012 -16.009 1.00 . A A . 20 LEU HD22 1 1
11 4680 1 1 20 LEU HD23 H 4.369 -6.155 -14.700 1.00 . A A . 20 LEU HD23 1 1
11 4681 1 1 20 LEU HG H 2.451 -5.243 -13.901 1.00 . A A . 20 LEU HG 1 1
11 4682 1 1 20 LEU N N 1.550 -4.321 -11.798 1.00 . A A . 20 LEU N 1 1
11 4683 1 1 20 LEU O O 1.141 -1.792 -12.728 1.00 . A A . 20 LEU O 1 1
11 4684 1 1 21 CYS C C 3.271 0.805 -13.501 1.00 . A A . 21 CYS C 1 1
11 4685 1 1 21 CYS CA C 2.743 0.390 -12.131 1.00 . A A . 21 CYS CA 1 1
11 4686 1 1 21 CYS CB C 3.336 1.294 -11.049 1.00 . A A . 21 CYS CB 1 1
11 4687 1 1 21 CYS H H 3.909 -1.225 -11.415 1.00 . A A . 21 CYS H 1 1
11 4688 1 1 21 CYS HA H 1.669 0.494 -12.127 1.00 . A A . 21 CYS HA 1 1
11 4689 1 1 21 CYS HB2 H 4.231 0.834 -10.656 1.00 . A A . 21 CYS HB2 1 1
11 4690 1 1 21 CYS HB3 H 3.591 2.248 -11.487 1.00 . A A . 21 CYS HB3 1 1
11 4691 1 1 21 CYS N N 3.059 -1.006 -11.853 1.00 . A A . 21 CYS N 1 1
11 4692 1 1 21 CYS O O 4.458 0.655 -13.794 1.00 . A A . 21 CYS O 1 1
11 4693 1 1 21 CYS SG S 2.215 1.608 -9.647 1.00 . A A . 21 CYS SG 1 1
11 4694 1 1 22 THR C C 1.977 3.008 -16.090 1.00 . A A . 22 THR C 1 1
11 4695 1 1 22 THR CA C 2.756 1.764 -15.678 1.00 . A A . 22 THR CA 1 1
11 4696 1 1 22 THR CB C 2.515 0.654 -16.718 1.00 . A A . 22 THR CB 1 1
11 4697 1 1 22 THR CG2 C 2.210 1.249 -18.085 1.00 . A A . 22 THR CG2 1 1
11 4698 1 1 22 THR H H 1.450 1.422 -14.048 1.00 . A A . 22 THR H 1 1
11 4699 1 1 22 THR HA H 3.811 1.998 -15.670 1.00 . A A . 22 THR HA 1 1
11 4700 1 1 22 THR HB H 1.668 0.063 -16.402 1.00 . A A . 22 THR HB 1 1
11 4701 1 1 22 THR HG1 H 3.964 -0.423 -15.924 1.00 . A A . 22 THR HG1 1 1
11 4702 1 1 22 THR HG21 H 2.229 0.468 -18.829 1.00 . A A . 22 THR HG21 1 1
11 4703 1 1 22 THR HG22 H 2.953 1.995 -18.327 1.00 . A A . 22 THR HG22 1 1
11 4704 1 1 22 THR HG23 H 1.232 1.707 -18.067 1.00 . A A . 22 THR HG23 1 1
11 4705 1 1 22 THR N N 2.381 1.328 -14.339 1.00 . A A . 22 THR N 1 1
11 4706 1 1 22 THR O O 0.769 3.112 -15.877 1.00 . A A . 22 THR O 1 1
11 4707 1 1 22 THR OG1 O 3.667 -0.192 -16.808 1.00 . A A . 22 THR OG1 1 1
11 4708 1 1 23 PRO C C 4.946 3.927 -15.672 1.00 . A A . 23 PRO C 1 1
11 4709 1 1 23 PRO CA C 4.121 3.863 -16.952 1.00 . A A . 23 PRO CA 1 1
11 4710 1 1 23 PRO CB C 4.417 5.075 -17.840 1.00 . A A . 23 PRO CB 1 1
11 4711 1 1 23 PRO CD C 2.129 5.254 -17.172 1.00 . A A . 23 PRO CD 1 1
11 4712 1 1 23 PRO CG C 3.354 6.062 -17.502 1.00 . A A . 23 PRO CG 1 1
11 4713 1 1 23 PRO HA H 4.358 2.956 -17.488 1.00 . A A . 23 PRO HA 1 1
11 4714 1 1 23 PRO HB2 H 5.401 5.459 -17.612 1.00 . A A . 23 PRO HB2 1 1
11 4715 1 1 23 PRO HB3 H 4.370 4.784 -18.879 1.00 . A A . 23 PRO HB3 1 1
11 4716 1 1 23 PRO HD2 H 1.555 5.739 -16.397 1.00 . A A . 23 PRO HD2 1 1
11 4717 1 1 23 PRO HD3 H 1.525 5.106 -18.055 1.00 . A A . 23 PRO HD3 1 1
11 4718 1 1 23 PRO HG2 H 3.656 6.650 -16.649 1.00 . A A . 23 PRO HG2 1 1
11 4719 1 1 23 PRO HG3 H 3.163 6.701 -18.352 1.00 . A A . 23 PRO HG3 1 1
11 4720 1 1 23 PRO N N 2.682 3.976 -16.694 1.00 . A A . 23 PRO N 1 1
11 4721 1 1 23 PRO O O 4.437 4.221 -14.590 1.00 . A A . 23 PRO O 1 1
11 4722 1 1 24 PRO C C 7.428 5.077 -14.138 1.00 . A A . 24 PRO C 1 1
11 4723 1 1 24 PRO CA C 7.176 3.665 -14.656 1.00 . A A . 24 PRO CA 1 1
11 4724 1 1 24 PRO CB C 8.462 3.069 -15.233 1.00 . A A . 24 PRO CB 1 1
11 4725 1 1 24 PRO CD C 6.927 3.287 -17.052 1.00 . A A . 24 PRO CD 1 1
11 4726 1 1 24 PRO CG C 8.386 3.347 -16.694 1.00 . A A . 24 PRO CG 1 1
11 4727 1 1 24 PRO HA H 6.821 3.044 -13.846 1.00 . A A . 24 PRO HA 1 1
11 4728 1 1 24 PRO HB2 H 9.318 3.550 -14.782 1.00 . A A . 24 PRO HB2 1 1
11 4729 1 1 24 PRO HB3 H 8.492 2.008 -15.035 1.00 . A A . 24 PRO HB3 1 1
11 4730 1 1 24 PRO HD2 H 6.699 4.001 -17.830 1.00 . A A . 24 PRO HD2 1 1
11 4731 1 1 24 PRO HD3 H 6.656 2.289 -17.364 1.00 . A A . 24 PRO HD3 1 1
11 4732 1 1 24 PRO HG2 H 8.783 4.330 -16.902 1.00 . A A . 24 PRO HG2 1 1
11 4733 1 1 24 PRO HG3 H 8.937 2.596 -17.240 1.00 . A A . 24 PRO HG3 1 1
11 4734 1 1 24 PRO N N 6.252 3.645 -15.794 1.00 . A A . 24 PRO N 1 1
11 4735 1 1 24 PRO O O 8.098 5.265 -13.122 1.00 . A A . 24 PRO O 1 1
11 4736 1 1 25 ILE C C 5.890 7.932 -13.589 1.00 . A A . 25 ILE C 1 1
11 4737 1 1 25 ILE CA C 7.054 7.460 -14.453 1.00 . A A . 25 ILE CA 1 1
11 4738 1 1 25 ILE CB C 7.171 8.379 -15.684 1.00 . A A . 25 ILE CB 1 1
11 4739 1 1 25 ILE CD1 C 8.283 8.611 -17.961 1.00 . A A . 25 ILE CD1 1 1
11 4740 1 1 25 ILE CG1 C 8.122 7.769 -16.715 1.00 . A A . 25 ILE CG1 1 1
11 4741 1 1 25 ILE CG2 C 7.648 9.763 -15.268 1.00 . A A . 25 ILE CG2 1 1
11 4742 1 1 25 ILE H H 6.365 5.852 -15.644 1.00 . A A . 25 ILE H 1 1
11 4743 1 1 25 ILE HA H 7.968 7.540 -13.882 1.00 . A A . 25 ILE HA 1 1
11 4744 1 1 25 ILE HB H 6.190 8.480 -16.124 1.00 . A A . 25 ILE HB 1 1
11 4745 1 1 25 ILE HD11 H 9.038 9.365 -17.790 1.00 . A A . 25 ILE HD11 1 1
11 4746 1 1 25 ILE HD12 H 8.585 7.981 -18.785 1.00 . A A . 25 ILE HD12 1 1
11 4747 1 1 25 ILE HD13 H 7.345 9.089 -18.197 1.00 . A A . 25 ILE HD13 1 1
11 4748 1 1 25 ILE HG12 H 9.096 7.647 -16.269 1.00 . A A . 25 ILE HG12 1 1
11 4749 1 1 25 ILE HG13 H 7.744 6.801 -17.014 1.00 . A A . 25 ILE HG13 1 1
11 4750 1 1 25 ILE HG21 H 6.931 10.503 -15.592 1.00 . A A . 25 ILE HG21 1 1
11 4751 1 1 25 ILE HG22 H 7.744 9.802 -14.194 1.00 . A A . 25 ILE HG22 1 1
11 4752 1 1 25 ILE HG23 H 8.605 9.965 -15.724 1.00 . A A . 25 ILE HG23 1 1
11 4753 1 1 25 ILE N N 6.888 6.066 -14.843 1.00 . A A . 25 ILE N 1 1
11 4754 1 1 25 ILE O O 6.052 8.180 -12.394 1.00 . A A . 25 ILE O 1 1
11 4755 1 1 26 ILE C C 2.259 7.942 -14.139 1.00 . A A . 26 ILE C 1 1
11 4756 1 1 26 ILE CA C 3.524 8.490 -13.486 1.00 . A A . 26 ILE CA 1 1
11 4757 1 1 26 ILE CB C 3.435 10.026 -13.430 1.00 . A A . 26 ILE CB 1 1
11 4758 1 1 26 ILE CD1 C 5.741 11.031 -13.041 1.00 . A A . 26 ILE CD1 1 1
11 4759 1 1 26 ILE CG1 C 4.439 10.580 -12.416 1.00 . A A . 26 ILE CG1 1 1
11 4760 1 1 26 ILE CG2 C 2.021 10.462 -13.075 1.00 . A A . 26 ILE CG2 1 1
11 4761 1 1 26 ILE H H 4.651 7.839 -15.155 1.00 . A A . 26 ILE H 1 1
11 4762 1 1 26 ILE HA H 3.585 8.115 -12.475 1.00 . A A . 26 ILE HA 1 1
11 4763 1 1 26 ILE HB H 3.671 10.415 -14.409 1.00 . A A . 26 ILE HB 1 1
11 4764 1 1 26 ILE HD11 H 6.544 10.392 -12.699 1.00 . A A . 26 ILE HD11 1 1
11 4765 1 1 26 ILE HD12 H 5.666 10.968 -14.116 1.00 . A A . 26 ILE HD12 1 1
11 4766 1 1 26 ILE HD13 H 5.946 12.050 -12.751 1.00 . A A . 26 ILE HD13 1 1
11 4767 1 1 26 ILE HG12 H 4.003 11.428 -11.913 1.00 . A A . 26 ILE HG12 1 1
11 4768 1 1 26 ILE HG13 H 4.666 9.813 -11.690 1.00 . A A . 26 ILE HG13 1 1
11 4769 1 1 26 ILE HG21 H 2.045 11.461 -12.665 1.00 . A A . 26 ILE HG21 1 1
11 4770 1 1 26 ILE HG22 H 1.409 10.454 -13.964 1.00 . A A . 26 ILE HG22 1 1
11 4771 1 1 26 ILE HG23 H 1.607 9.783 -12.345 1.00 . A A . 26 ILE HG23 1 1
11 4772 1 1 26 ILE N N 4.716 8.051 -14.201 1.00 . A A . 26 ILE N 1 1
11 4773 1 1 26 ILE O O 1.938 8.284 -15.276 1.00 . A A . 26 ILE O 1 1
11 4774 1 1 27 GLY C C -0.477 5.784 -12.870 1.00 . A A . 27 GLY C 1 1
11 4775 1 1 27 GLY CA C 0.322 6.511 -13.934 1.00 . A A . 27 GLY CA 1 1
11 4776 1 1 27 GLY H H 1.850 6.855 -12.509 1.00 . A A . 27 GLY H 1 1
11 4777 1 1 27 GLY HA2 H -0.288 7.299 -14.351 1.00 . A A . 27 GLY HA2 1 1
11 4778 1 1 27 GLY HA3 H 0.575 5.812 -14.717 1.00 . A A . 27 GLY HA3 1 1
11 4779 1 1 27 GLY N N 1.544 7.091 -13.410 1.00 . A A . 27 GLY N 1 1
11 4780 1 1 27 GLY O O -0.535 6.220 -11.720 1.00 . A A . 27 GLY O 1 1
11 4781 1 1 28 PHE C C -1.519 2.409 -12.394 1.00 . A A . 28 PHE C 1 1
11 4782 1 1 28 PHE CA C -1.899 3.885 -12.325 1.00 . A A . 28 PHE CA 1 1
11 4783 1 1 28 PHE CB C -3.389 4.054 -12.634 1.00 . A A . 28 PHE CB 1 1
11 4784 1 1 28 PHE CD1 C -4.042 6.099 -11.335 1.00 . A A . 28 PHE CD1 1 1
11 4785 1 1 28 PHE CD2 C -4.115 6.199 -13.716 1.00 . A A . 28 PHE CD2 1 1
11 4786 1 1 28 PHE CE1 C -4.475 7.410 -11.264 1.00 . A A . 28 PHE CE1 1 1
11 4787 1 1 28 PHE CE2 C -4.548 7.510 -13.652 1.00 . A A . 28 PHE CE2 1 1
11 4788 1 1 28 PHE CG C -3.858 5.479 -12.560 1.00 . A A . 28 PHE CG 1 1
11 4789 1 1 28 PHE CZ C -4.727 8.116 -12.424 1.00 . A A . 28 PHE CZ 1 1
11 4790 1 1 28 PHE H H -1.014 4.376 -14.185 1.00 . A A . 28 PHE H 1 1
11 4791 1 1 28 PHE HA H -1.704 4.249 -11.329 1.00 . A A . 28 PHE HA 1 1
11 4792 1 1 28 PHE HB2 H -3.585 3.692 -13.632 1.00 . A A . 28 PHE HB2 1 1
11 4793 1 1 28 PHE HB3 H -3.963 3.477 -11.926 1.00 . A A . 28 PHE HB3 1 1
11 4794 1 1 28 PHE HD1 H -3.844 5.549 -10.427 1.00 . A A . 28 PHE HD1 1 1
11 4795 1 1 28 PHE HD2 H -3.975 5.725 -14.678 1.00 . A A . 28 PHE HD2 1 1
11 4796 1 1 28 PHE HE1 H -4.614 7.882 -10.303 1.00 . A A . 28 PHE HE1 1 1
11 4797 1 1 28 PHE HE2 H -4.744 8.059 -14.561 1.00 . A A . 28 PHE HE2 1 1
11 4798 1 1 28 PHE HZ H -5.065 9.140 -12.372 1.00 . A A . 28 PHE HZ 1 1
11 4799 1 1 28 PHE N N -1.097 4.673 -13.254 1.00 . A A . 28 PHE N 1 1
11 4800 1 1 28 PHE O O -1.243 1.877 -13.470 1.00 . A A . 28 PHE O 1 1
11 4801 1 1 29 CYS C C -2.292 -0.528 -11.699 1.00 . A A . 29 CYS C 1 1
11 4802 1 1 29 CYS CA C -1.156 0.340 -11.165 1.00 . A A . 29 CYS CA 1 1
11 4803 1 1 29 CYS CB C -0.834 -0.053 -9.722 1.00 . A A . 29 CYS CB 1 1
11 4804 1 1 29 CYS H H -1.733 2.233 -10.414 1.00 . A A . 29 CYS H 1 1
11 4805 1 1 29 CYS HA H -0.281 0.181 -11.777 1.00 . A A . 29 CYS HA 1 1
11 4806 1 1 29 CYS HB2 H -0.402 0.796 -9.214 1.00 . A A . 29 CYS HB2 1 1
11 4807 1 1 29 CYS HB3 H -1.748 -0.339 -9.222 1.00 . A A . 29 CYS HB3 1 1
11 4808 1 1 29 CYS N N -1.504 1.754 -11.239 1.00 . A A . 29 CYS N 1 1
11 4809 1 1 29 CYS O O -3.443 -0.391 -11.280 1.00 . A A . 29 CYS O 1 1
11 4810 1 1 29 CYS SG S 0.337 -1.441 -9.574 1.00 . A A . 29 CYS SG 1 1
11 4811 1 1 30 LEU C C -2.362 -3.697 -13.465 1.00 . A A . 30 LEU C 1 1
11 4812 1 1 30 LEU CA C -2.953 -2.313 -13.217 1.00 . A A . 30 LEU CA 1 1
11 4813 1 1 30 LEU CB C -3.477 -1.726 -14.529 1.00 . A A . 30 LEU CB 1 1
11 4814 1 1 30 LEU CD1 C -3.697 0.672 -15.224 1.00 . A A . 30 LEU CD1 1 1
11 4815 1 1 30 LEU CD2 C -5.747 -0.712 -14.852 1.00 . A A . 30 LEU CD2 1 1
11 4816 1 1 30 LEU CG C -4.315 -0.453 -14.408 1.00 . A A . 30 LEU CG 1 1
11 4817 1 1 30 LEU H H -1.029 -1.484 -12.919 1.00 . A A . 30 LEU H 1 1
11 4818 1 1 30 LEU HA H -3.773 -2.405 -12.520 1.00 . A A . 30 LEU HA 1 1
11 4819 1 1 30 LEU HB2 H -2.626 -1.504 -15.155 1.00 . A A . 30 LEU HB2 1 1
11 4820 1 1 30 LEU HB3 H -4.086 -2.480 -15.007 1.00 . A A . 30 LEU HB3 1 1
11 4821 1 1 30 LEU HD11 H -3.751 0.427 -16.274 1.00 . A A . 30 LEU HD11 1 1
11 4822 1 1 30 LEU HD12 H -2.664 0.799 -14.937 1.00 . A A . 30 LEU HD12 1 1
11 4823 1 1 30 LEU HD13 H -4.237 1.589 -15.039 1.00 . A A . 30 LEU HD13 1 1
11 4824 1 1 30 LEU HD21 H -6.029 -1.720 -14.588 1.00 . A A . 30 LEU HD21 1 1
11 4825 1 1 30 LEU HD22 H -5.820 -0.586 -15.922 1.00 . A A . 30 LEU HD22 1 1
11 4826 1 1 30 LEU HD23 H -6.408 -0.012 -14.361 1.00 . A A . 30 LEU HD23 1 1
11 4827 1 1 30 LEU HG H -4.336 -0.140 -13.373 1.00 . A A . 30 LEU HG 1 1
11 4828 1 1 30 LEU N N -1.962 -1.421 -12.625 1.00 . A A . 30 LEU N 1 1
11 4829 1 1 30 LEU O O -1.942 -4.013 -14.578 1.00 . A A . 30 LEU O 1 1
12 4830 1 1 1 CYS C C 0.797 0.196 -1.839 1.00 . A A . 1 CYS C 1 1
12 4831 1 1 1 CYS CA C 1.618 -0.037 -0.574 1.00 . A A . 1 CYS CA 1 1
12 4832 1 1 1 CYS CB C 1.851 -1.536 -0.374 1.00 . A A . 1 CYS CB 1 1
12 4833 1 1 1 CYS H1 H 1.489 0.967 1.285 1.00 . A A . 1 CYS H1 1 1
12 4834 1 1 1 CYS HA H 2.572 0.455 -0.683 1.00 . A A . 1 CYS HA 1 1
12 4835 1 1 1 CYS HB2 H 2.247 -1.701 0.617 1.00 . A A . 1 CYS HB2 1 1
12 4836 1 1 1 CYS HB3 H 0.909 -2.055 -0.471 1.00 . A A . 1 CYS HB3 1 1
12 4837 1 1 1 CYS N N 0.950 0.531 0.591 1.00 . A A . 1 CYS N 1 1
12 4838 1 1 1 CYS O O 0.557 -0.729 -2.615 1.00 . A A . 1 CYS O 1 1
12 4839 1 1 1 CYS SG S 3.016 -2.273 -1.565 1.00 . A A . 1 CYS SG 1 1
12 4840 1 1 2 ILE C C -1.750 1.046 -3.224 1.00 . A A . 2 ILE C 1 1
12 4841 1 1 2 ILE CA C -0.421 1.794 -3.211 1.00 . A A . 2 ILE CA 1 1
12 4842 1 1 2 ILE CB C 0.338 1.492 -4.517 1.00 . A A . 2 ILE CB 1 1
12 4843 1 1 2 ILE CD1 C 1.636 3.678 -4.394 1.00 . A A . 2 ILE CD1 1 1
12 4844 1 1 2 ILE CG1 C 1.709 2.171 -4.504 1.00 . A A . 2 ILE CG1 1 1
12 4845 1 1 2 ILE CG2 C -0.474 1.950 -5.719 1.00 . A A . 2 ILE CG2 1 1
12 4846 1 1 2 ILE H H 0.595 2.133 -1.386 1.00 . A A . 2 ILE H 1 1
12 4847 1 1 2 ILE HA H -0.618 2.856 -3.170 1.00 . A A . 2 ILE HA 1 1
12 4848 1 1 2 ILE HB H 0.474 0.424 -4.590 1.00 . A A . 2 ILE HB 1 1
12 4849 1 1 2 ILE HD11 H 1.339 3.951 -3.391 1.00 . A A . 2 ILE HD11 1 1
12 4850 1 1 2 ILE HD12 H 2.606 4.103 -4.608 1.00 . A A . 2 ILE HD12 1 1
12 4851 1 1 2 ILE HD13 H 0.912 4.057 -5.099 1.00 . A A . 2 ILE HD13 1 1
12 4852 1 1 2 ILE HG12 H 2.277 1.805 -3.664 1.00 . A A . 2 ILE HG12 1 1
12 4853 1 1 2 ILE HG13 H 2.231 1.930 -5.419 1.00 . A A . 2 ILE HG13 1 1
12 4854 1 1 2 ILE HG21 H 0.154 1.953 -6.598 1.00 . A A . 2 ILE HG21 1 1
12 4855 1 1 2 ILE HG22 H -1.302 1.273 -5.873 1.00 . A A . 2 ILE HG22 1 1
12 4856 1 1 2 ILE HG23 H -0.851 2.946 -5.542 1.00 . A A . 2 ILE HG23 1 1
12 4857 1 1 2 ILE N N 0.371 1.439 -2.040 1.00 . A A . 2 ILE N 1 1
12 4858 1 1 2 ILE O O -1.790 -0.165 -3.441 1.00 . A A . 2 ILE O 1 1
12 4859 1 1 3 ALA C C -4.507 0.571 -4.336 1.00 . A A . 3 ALA C 1 1
12 4860 1 1 3 ALA CA C -4.167 1.182 -2.980 1.00 . A A . 3 ALA CA 1 1
12 4861 1 1 3 ALA CB C -5.206 2.223 -2.593 1.00 . A A . 3 ALA CB 1 1
12 4862 1 1 3 ALA H H -2.739 2.736 -2.825 1.00 . A A . 3 ALA H 1 1
12 4863 1 1 3 ALA HA H -4.178 0.402 -2.232 1.00 . A A . 3 ALA HA 1 1
12 4864 1 1 3 ALA HB1 H -5.523 2.760 -3.476 1.00 . A A . 3 ALA HB1 1 1
12 4865 1 1 3 ALA HB2 H -6.057 1.733 -2.145 1.00 . A A . 3 ALA HB2 1 1
12 4866 1 1 3 ALA HB3 H -4.775 2.916 -1.886 1.00 . A A . 3 ALA HB3 1 1
12 4867 1 1 3 ALA N N -2.836 1.775 -2.992 1.00 . A A . 3 ALA N 1 1
12 4868 1 1 3 ALA O O -3.900 0.911 -5.352 1.00 . A A . 3 ALA O 1 1
12 4869 1 1 4 HIS C C -6.183 0.030 -6.670 1.00 . A A . 4 HIS C 1 1
12 4870 1 1 4 HIS CA C -5.901 -0.994 -5.575 1.00 . A A . 4 HIS CA 1 1
12 4871 1 1 4 HIS CB C -7.146 -1.845 -5.323 1.00 . A A . 4 HIS CB 1 1
12 4872 1 1 4 HIS CD2 C -7.036 -4.335 -6.043 1.00 . A A . 4 HIS CD2 1 1
12 4873 1 1 4 HIS CE1 C -6.163 -5.160 -4.209 1.00 . A A . 4 HIS CE1 1 1
12 4874 1 1 4 HIS CG C -6.853 -3.307 -5.181 1.00 . A A . 4 HIS CG 1 1
12 4875 1 1 4 HIS H H -5.926 -0.565 -3.502 1.00 . A A . 4 HIS H 1 1
12 4876 1 1 4 HIS HA H -5.096 -1.636 -5.899 1.00 . A A . 4 HIS HA 1 1
12 4877 1 1 4 HIS HB2 H -7.623 -1.513 -4.413 1.00 . A A . 4 HIS HB2 1 1
12 4878 1 1 4 HIS HB3 H -7.831 -1.722 -6.149 1.00 . A A . 4 HIS HB3 1 1
12 4879 1 1 4 HIS HD1 H -6.057 -3.366 -3.231 1.00 . A A . 4 HIS HD1 1 1
12 4880 1 1 4 HIS HD2 H -7.449 -4.270 -7.040 1.00 . A A . 4 HIS HD2 1 1
12 4881 1 1 4 HIS HE1 H -5.759 -5.851 -3.484 1.00 . A A . 4 HIS HE1 1 1
12 4882 1 1 4 HIS N N -5.480 -0.335 -4.344 1.00 . A A . 4 HIS N 1 1
12 4883 1 1 4 HIS ND1 N -6.305 -3.858 -4.042 1.00 . A A . 4 HIS ND1 1 1
12 4884 1 1 4 HIS NE2 N -6.599 -5.475 -5.415 1.00 . A A . 4 HIS NE2 1 1
12 4885 1 1 4 HIS O O -7.035 0.905 -6.511 1.00 . A A . 4 HIS O 1 1
12 4886 1 1 5 TYR C C -5.318 2.266 -8.484 1.00 . A A . 5 TYR C 1 1
12 4887 1 1 5 TYR CA C -5.634 0.833 -8.901 1.00 . A A . 5 TYR CA 1 1
12 4888 1 1 5 TYR CB C -7.063 0.751 -9.441 1.00 . A A . 5 TYR CB 1 1
12 4889 1 1 5 TYR CD1 C -6.811 -1.720 -9.893 1.00 . A A . 5 TYR CD1 1 1
12 4890 1 1 5 TYR CD2 C -8.928 -0.925 -9.141 1.00 . A A . 5 TYR CD2 1 1
12 4891 1 1 5 TYR CE1 C -7.307 -3.009 -9.942 1.00 . A A . 5 TYR CE1 1 1
12 4892 1 1 5 TYR CE2 C -9.432 -2.210 -9.186 1.00 . A A . 5 TYR CE2 1 1
12 4893 1 1 5 TYR CG C -7.611 -0.657 -9.492 1.00 . A A . 5 TYR CG 1 1
12 4894 1 1 5 TYR CZ C -8.618 -3.249 -9.587 1.00 . A A . 5 TYR CZ 1 1
12 4895 1 1 5 TYR H H -4.799 -0.802 -7.848 1.00 . A A . 5 TYR H 1 1
12 4896 1 1 5 TYR HA H -4.947 0.537 -9.680 1.00 . A A . 5 TYR HA 1 1
12 4897 1 1 5 TYR HB2 H -7.713 1.336 -8.810 1.00 . A A . 5 TYR HB2 1 1
12 4898 1 1 5 TYR HB3 H -7.085 1.153 -10.444 1.00 . A A . 5 TYR HB3 1 1
12 4899 1 1 5 TYR HD1 H -5.784 -1.530 -10.171 1.00 . A A . 5 TYR HD1 1 1
12 4900 1 1 5 TYR HD2 H -9.563 -0.109 -8.827 1.00 . A A . 5 TYR HD2 1 1
12 4901 1 1 5 TYR HE1 H -6.670 -3.822 -10.256 1.00 . A A . 5 TYR HE1 1 1
12 4902 1 1 5 TYR HE2 H -10.459 -2.398 -8.908 1.00 . A A . 5 TYR HE2 1 1
12 4903 1 1 5 TYR HH H -9.110 -4.843 -10.542 1.00 . A A . 5 TYR HH 1 1
12 4904 1 1 5 TYR N N -5.463 -0.084 -7.781 1.00 . A A . 5 TYR N 1 1
12 4905 1 1 5 TYR O O -5.956 3.213 -8.942 1.00 . A A . 5 TYR O 1 1
12 4906 1 1 5 TYR OH O -9.117 -4.530 -9.634 1.00 . A A . 5 TYR OH 1 1
12 4907 1 1 6 GLY C C -2.802 4.326 -7.956 1.00 . A A . 6 GLY C 1 1
12 4908 1 1 6 GLY CA C -3.940 3.737 -7.147 1.00 . A A . 6 GLY CA 1 1
12 4909 1 1 6 GLY H H -3.852 1.625 -7.281 1.00 . A A . 6 GLY H 1 1
12 4910 1 1 6 GLY HA2 H -4.794 4.394 -7.215 1.00 . A A . 6 GLY HA2 1 1
12 4911 1 1 6 GLY HA3 H -3.633 3.667 -6.114 1.00 . A A . 6 GLY HA3 1 1
12 4912 1 1 6 GLY N N -4.326 2.417 -7.612 1.00 . A A . 6 GLY N 1 1
12 4913 1 1 6 GLY O O -2.181 3.635 -8.764 1.00 . A A . 6 GLY O 1 1
12 4914 1 1 7 LYS C C -0.090 5.788 -8.001 1.00 . A A . 7 LYS C 1 1
12 4915 1 1 7 LYS CA C -1.456 6.293 -8.455 1.00 . A A . 7 LYS CA 1 1
12 4916 1 1 7 LYS CB C -1.553 7.804 -8.236 1.00 . A A . 7 LYS CB 1 1
12 4917 1 1 7 LYS CD C -0.207 9.354 -9.684 1.00 . A A . 7 LYS CD 1 1
12 4918 1 1 7 LYS CE C -0.029 10.410 -8.603 1.00 . A A . 7 LYS CE 1 1
12 4919 1 1 7 LYS CG C -1.522 8.609 -9.523 1.00 . A A . 7 LYS CG 1 1
12 4920 1 1 7 LYS H H -3.058 6.107 -7.083 1.00 . A A . 7 LYS H 1 1
12 4921 1 1 7 LYS HA H -1.573 6.082 -9.508 1.00 . A A . 7 LYS HA 1 1
12 4922 1 1 7 LYS HB2 H -2.477 8.022 -7.721 1.00 . A A . 7 LYS HB2 1 1
12 4923 1 1 7 LYS HB3 H -0.724 8.119 -7.619 1.00 . A A . 7 LYS HB3 1 1
12 4924 1 1 7 LYS HD2 H 0.607 8.648 -9.618 1.00 . A A . 7 LYS HD2 1 1
12 4925 1 1 7 LYS HD3 H -0.192 9.835 -10.651 1.00 . A A . 7 LYS HD3 1 1
12 4926 1 1 7 LYS HE2 H -1.003 10.762 -8.299 1.00 . A A . 7 LYS HE2 1 1
12 4927 1 1 7 LYS HE3 H 0.472 9.960 -7.759 1.00 . A A . 7 LYS HE3 1 1
12 4928 1 1 7 LYS HG2 H -1.648 7.938 -10.360 1.00 . A A . 7 LYS HG2 1 1
12 4929 1 1 7 LYS HG3 H -2.331 9.325 -9.509 1.00 . A A . 7 LYS HG3 1 1
12 4930 1 1 7 LYS HZ1 H 0.262 12.072 -9.835 1.00 . A A . 7 LYS HZ1 1 1
12 4931 1 1 7 LYS HZ2 H 1.685 11.234 -9.466 1.00 . A A . 7 LYS HZ2 1 1
12 4932 1 1 7 LYS HZ3 H 0.961 12.224 -8.302 1.00 . A A . 7 LYS HZ3 1 1
12 4933 1 1 7 LYS N N -2.527 5.608 -7.741 1.00 . A A . 7 LYS N 1 1
12 4934 1 1 7 LYS NZ N 0.776 11.566 -9.085 1.00 . A A . 7 LYS NZ 1 1
12 4935 1 1 7 LYS O O 0.060 5.293 -6.884 1.00 . A A . 7 LYS O 1 1
12 4936 1 1 8 CYS C C 3.222 6.659 -8.536 1.00 . A A . 8 CYS C 1 1
12 4937 1 1 8 CYS CA C 2.258 5.477 -8.563 1.00 . A A . 8 CYS CA 1 1
12 4938 1 1 8 CYS CB C 2.728 4.444 -9.589 1.00 . A A . 8 CYS CB 1 1
12 4939 1 1 8 CYS H H 0.721 6.321 -9.750 1.00 . A A . 8 CYS H 1 1
12 4940 1 1 8 CYS HA H 2.241 5.019 -7.586 1.00 . A A . 8 CYS HA 1 1
12 4941 1 1 8 CYS HB2 H 1.865 3.986 -10.049 1.00 . A A . 8 CYS HB2 1 1
12 4942 1 1 8 CYS HB3 H 3.312 4.943 -10.348 1.00 . A A . 8 CYS HB3 1 1
12 4943 1 1 8 CYS N N 0.903 5.918 -8.874 1.00 . A A . 8 CYS N 1 1
12 4944 1 1 8 CYS O O 3.031 7.646 -9.246 1.00 . A A . 8 CYS O 1 1
12 4945 1 1 8 CYS SG S 3.752 3.111 -8.886 1.00 . A A . 8 CYS SG 1 1
12 4946 1 1 9 ASP C C 6.111 7.694 -8.851 1.00 . A A . 9 ASP C 1 1
12 4947 1 1 9 ASP CA C 5.254 7.610 -7.592 1.00 . A A . 9 ASP CA 1 1
12 4948 1 1 9 ASP CB C 6.142 7.368 -6.371 1.00 . A A . 9 ASP CB 1 1
12 4949 1 1 9 ASP CG C 5.517 7.884 -5.089 1.00 . A A . 9 ASP CG 1 1
12 4950 1 1 9 ASP H H 4.357 5.739 -7.171 1.00 . A A . 9 ASP H 1 1
12 4951 1 1 9 ASP HA H 4.730 8.545 -7.466 1.00 . A A . 9 ASP HA 1 1
12 4952 1 1 9 ASP HB2 H 6.315 6.307 -6.263 1.00 . A A . 9 ASP HB2 1 1
12 4953 1 1 9 ASP HB3 H 7.088 7.870 -6.517 1.00 . A A . 9 ASP HB3 1 1
12 4954 1 1 9 ASP N N 4.258 6.551 -7.712 1.00 . A A . 9 ASP N 1 1
12 4955 1 1 9 ASP O O 6.564 8.771 -9.235 1.00 . A A . 9 ASP O 1 1
12 4956 1 1 9 ASP OD1 O 5.554 9.112 -4.864 1.00 . A A . 9 ASP OD1 1 1
12 4957 1 1 9 ASP OD2 O 4.992 7.060 -4.312 1.00 . A A . 9 ASP OD2 1 1
12 4958 1 1 10 GLY C C 8.403 5.702 -10.528 1.00 . A A . 10 GLY C 1 1
12 4959 1 1 10 GLY CA C 7.135 6.514 -10.698 1.00 . A A . 10 GLY CA 1 1
12 4960 1 1 10 GLY H H 5.945 5.719 -9.137 1.00 . A A . 10 GLY H 1 1
12 4961 1 1 10 GLY HA2 H 6.548 6.084 -11.495 1.00 . A A . 10 GLY HA2 1 1
12 4962 1 1 10 GLY HA3 H 7.402 7.526 -10.966 1.00 . A A . 10 GLY HA3 1 1
12 4963 1 1 10 GLY N N 6.331 6.548 -9.489 1.00 . A A . 10 GLY N 1 1
12 4964 1 1 10 GLY O O 8.472 4.550 -10.956 1.00 . A A . 10 GLY O 1 1
12 4965 1 1 11 ILE C C 10.492 4.360 -8.853 1.00 . A A . 11 ILE C 1 1
12 4966 1 1 11 ILE CA C 10.682 5.628 -9.679 1.00 . A A . 11 ILE CA 1 1
12 4967 1 1 11 ILE CB C 11.689 6.547 -8.963 1.00 . A A . 11 ILE CB 1 1
12 4968 1 1 11 ILE CD1 C 13.597 4.989 -9.605 1.00 . A A . 11 ILE CD1 1 1
12 4969 1 1 11 ILE CG1 C 13.076 6.409 -9.594 1.00 . A A . 11 ILE CG1 1 1
12 4970 1 1 11 ILE CG2 C 11.742 6.221 -7.478 1.00 . A A . 11 ILE CG2 1 1
12 4971 1 1 11 ILE H H 9.294 7.223 -9.585 1.00 . A A . 11 ILE H 1 1
12 4972 1 1 11 ILE HA H 11.091 5.359 -10.642 1.00 . A A . 11 ILE HA 1 1
12 4973 1 1 11 ILE HB H 11.352 7.566 -9.071 1.00 . A A . 11 ILE HB 1 1
12 4974 1 1 11 ILE HD11 H 12.947 4.372 -10.209 1.00 . A A . 11 ILE HD11 1 1
12 4975 1 1 11 ILE HD12 H 14.594 4.974 -10.019 1.00 . A A . 11 ILE HD12 1 1
12 4976 1 1 11 ILE HD13 H 13.619 4.606 -8.596 1.00 . A A . 11 ILE HD13 1 1
12 4977 1 1 11 ILE HG12 H 13.036 6.754 -10.615 1.00 . A A . 11 ILE HG12 1 1
12 4978 1 1 11 ILE HG13 H 13.777 7.017 -9.040 1.00 . A A . 11 ILE HG13 1 1
12 4979 1 1 11 ILE HG21 H 12.284 6.997 -6.958 1.00 . A A . 11 ILE HG21 1 1
12 4980 1 1 11 ILE HG22 H 10.737 6.160 -7.087 1.00 . A A . 11 ILE HG22 1 1
12 4981 1 1 11 ILE HG23 H 12.242 5.275 -7.335 1.00 . A A . 11 ILE HG23 1 1
12 4982 1 1 11 ILE N N 9.410 6.303 -9.903 1.00 . A A . 11 ILE N 1 1
12 4983 1 1 11 ILE O O 11.296 3.430 -8.932 1.00 . A A . 11 ILE O 1 1
12 4984 1 1 12 ILE C C 8.258 2.164 -7.967 1.00 . A A . 12 ILE C 1 1
12 4985 1 1 12 ILE CA C 9.128 3.173 -7.225 1.00 . A A . 12 ILE CA 1 1
12 4986 1 1 12 ILE CB C 8.416 3.589 -5.924 1.00 . A A . 12 ILE CB 1 1
12 4987 1 1 12 ILE CD1 C 8.656 5.019 -3.832 1.00 . A A . 12 ILE CD1 1 1
12 4988 1 1 12 ILE CG1 C 9.282 4.574 -5.135 1.00 . A A . 12 ILE CG1 1 1
12 4989 1 1 12 ILE CG2 C 8.096 2.364 -5.081 1.00 . A A . 12 ILE CG2 1 1
12 4990 1 1 12 ILE H H 8.821 5.100 -8.043 1.00 . A A . 12 ILE H 1 1
12 4991 1 1 12 ILE HA H 10.065 2.702 -6.964 1.00 . A A . 12 ILE HA 1 1
12 4992 1 1 12 ILE HB H 7.486 4.069 -6.187 1.00 . A A . 12 ILE HB 1 1
12 4993 1 1 12 ILE HD11 H 8.742 4.226 -3.103 1.00 . A A . 12 ILE HD11 1 1
12 4994 1 1 12 ILE HD12 H 9.168 5.898 -3.468 1.00 . A A . 12 ILE HD12 1 1
12 4995 1 1 12 ILE HD13 H 7.614 5.248 -3.992 1.00 . A A . 12 ILE HD13 1 1
12 4996 1 1 12 ILE HG12 H 10.228 4.109 -4.907 1.00 . A A . 12 ILE HG12 1 1
12 4997 1 1 12 ILE HG13 H 9.454 5.454 -5.739 1.00 . A A . 12 ILE HG13 1 1
12 4998 1 1 12 ILE HG21 H 7.452 1.701 -5.639 1.00 . A A . 12 ILE HG21 1 1
12 4999 1 1 12 ILE HG22 H 9.012 1.850 -4.831 1.00 . A A . 12 ILE HG22 1 1
12 5000 1 1 12 ILE HG23 H 7.596 2.671 -4.174 1.00 . A A . 12 ILE HG23 1 1
12 5001 1 1 12 ILE N N 9.424 4.329 -8.063 1.00 . A A . 12 ILE N 1 1
12 5002 1 1 12 ILE O O 7.046 2.340 -8.081 1.00 . A A . 12 ILE O 1 1
12 5003 1 1 13 ASN C C 7.599 -0.976 -8.242 1.00 . A A . 13 ASN C 1 1
12 5004 1 1 13 ASN CA C 8.169 0.067 -9.199 1.00 . A A . 13 ASN CA 1 1
12 5005 1 1 13 ASN CB C 9.098 -0.607 -10.211 1.00 . A A . 13 ASN CB 1 1
12 5006 1 1 13 ASN CG C 9.503 0.327 -11.335 1.00 . A A . 13 ASN CG 1 1
12 5007 1 1 13 ASN H H 9.855 1.021 -8.344 1.00 . A A . 13 ASN H 1 1
12 5008 1 1 13 ASN HA H 7.355 0.537 -9.728 1.00 . A A . 13 ASN HA 1 1
12 5009 1 1 13 ASN HB2 H 9.993 -0.938 -9.705 1.00 . A A . 13 ASN HB2 1 1
12 5010 1 1 13 ASN HB3 H 8.595 -1.461 -10.640 1.00 . A A . 13 ASN HB3 1 1
12 5011 1 1 13 ASN HD21 H 10.663 1.359 -10.093 1.00 . A A . 13 ASN HD21 1 1
12 5012 1 1 13 ASN HD22 H 10.628 1.918 -11.728 1.00 . A A . 13 ASN HD22 1 1
12 5013 1 1 13 ASN N N 8.886 1.106 -8.468 1.00 . A A . 13 ASN N 1 1
12 5014 1 1 13 ASN ND2 N 10.350 1.299 -11.020 1.00 . A A . 13 ASN ND2 1 1
12 5015 1 1 13 ASN O O 7.110 -2.022 -8.669 1.00 . A A . 13 ASN O 1 1
12 5016 1 1 13 ASN OD1 O 9.059 0.175 -12.474 1.00 . A A . 13 ASN OD1 1 1
12 5017 1 1 14 GLN C C 5.639 -1.479 -5.807 1.00 . A A . 14 GLN C 1 1
12 5018 1 1 14 GLN CA C 7.155 -1.594 -5.931 1.00 . A A . 14 GLN CA 1 1
12 5019 1 1 14 GLN CB C 7.813 -1.305 -4.580 1.00 . A A . 14 GLN CB 1 1
12 5020 1 1 14 GLN CD C 10.236 -0.703 -4.962 1.00 . A A . 14 GLN CD 1 1
12 5021 1 1 14 GLN CG C 9.259 -1.765 -4.497 1.00 . A A . 14 GLN CG 1 1
12 5022 1 1 14 GLN H H 8.066 0.167 -6.670 1.00 . A A . 14 GLN H 1 1
12 5023 1 1 14 GLN HA H 7.403 -2.600 -6.234 1.00 . A A . 14 GLN HA 1 1
12 5024 1 1 14 GLN HB2 H 7.784 -0.241 -4.400 1.00 . A A . 14 GLN HB2 1 1
12 5025 1 1 14 GLN HB3 H 7.253 -1.809 -3.806 1.00 . A A . 14 GLN HB3 1 1
12 5026 1 1 14 GLN HE21 H 10.254 -1.484 -6.790 1.00 . A A . 14 GLN HE21 1 1
12 5027 1 1 14 GLN HE22 H 11.250 -0.091 -6.559 1.00 . A A . 14 GLN HE22 1 1
12 5028 1 1 14 GLN HG2 H 9.486 -2.016 -3.472 1.00 . A A . 14 GLN HG2 1 1
12 5029 1 1 14 GLN HG3 H 9.381 -2.641 -5.116 1.00 . A A . 14 GLN HG3 1 1
12 5030 1 1 14 GLN N N 7.665 -0.682 -6.948 1.00 . A A . 14 GLN N 1 1
12 5031 1 1 14 GLN NE2 N 10.620 -0.765 -6.232 1.00 . A A . 14 GLN NE2 1 1
12 5032 1 1 14 GLN O O 5.124 -0.984 -4.804 1.00 . A A . 14 GLN O 1 1
12 5033 1 1 14 GLN OE1 O 10.642 0.165 -4.188 1.00 . A A . 14 GLN OE1 1 1
12 5034 1 1 15 CYS C C 2.880 -3.196 -6.325 1.00 . A A . 15 CYS C 1 1
12 5035 1 1 15 CYS CA C 3.473 -1.887 -6.840 1.00 . A A . 15 CYS CA 1 1
12 5036 1 1 15 CYS CB C 2.959 -1.602 -8.252 1.00 . A A . 15 CYS CB 1 1
12 5037 1 1 15 CYS H H 5.399 -2.323 -7.604 1.00 . A A . 15 CYS H 1 1
12 5038 1 1 15 CYS HA H 3.166 -1.085 -6.186 1.00 . A A . 15 CYS HA 1 1
12 5039 1 1 15 CYS HB2 H 3.756 -1.162 -8.835 1.00 . A A . 15 CYS HB2 1 1
12 5040 1 1 15 CYS HB3 H 2.657 -2.532 -8.711 1.00 . A A . 15 CYS HB3 1 1
12 5041 1 1 15 CYS N N 4.930 -1.939 -6.832 1.00 . A A . 15 CYS N 1 1
12 5042 1 1 15 CYS O O 2.885 -4.210 -7.024 1.00 . A A . 15 CYS O 1 1
12 5043 1 1 15 CYS SG S 1.538 -0.465 -8.311 1.00 . A A . 15 CYS SG 1 1
12 5044 1 1 16 CYS C C 0.747 -4.983 -5.424 1.00 . A A . 16 CYS C 1 1
12 5045 1 1 16 CYS CA C 1.772 -4.347 -4.489 1.00 . A A . 16 CYS CA 1 1
12 5046 1 1 16 CYS CB C 1.108 -3.981 -3.160 1.00 . A A . 16 CYS CB 1 1
12 5047 1 1 16 CYS H H 2.395 -2.327 -4.590 1.00 . A A . 16 CYS H 1 1
12 5048 1 1 16 CYS HA H 2.562 -5.059 -4.303 1.00 . A A . 16 CYS HA 1 1
12 5049 1 1 16 CYS HB2 H 0.814 -2.942 -3.188 1.00 . A A . 16 CYS HB2 1 1
12 5050 1 1 16 CYS HB3 H 0.231 -4.595 -3.024 1.00 . A A . 16 CYS HB3 1 1
12 5051 1 1 16 CYS N N 2.369 -3.165 -5.099 1.00 . A A . 16 CYS N 1 1
12 5052 1 1 16 CYS O O 0.992 -6.042 -6.002 1.00 . A A . 16 CYS O 1 1
12 5053 1 1 16 CYS SG S 2.180 -4.212 -1.705 1.00 . A A . 16 CYS SG 1 1
12 5054 1 1 17 ASP C C -2.043 -3.703 -7.285 1.00 . A A . 17 ASP C 1 1
12 5055 1 1 17 ASP CA C -1.462 -4.827 -6.433 1.00 . A A . 17 ASP CA 1 1
12 5056 1 1 17 ASP CB C -2.568 -5.475 -5.598 1.00 . A A . 17 ASP CB 1 1
12 5057 1 1 17 ASP CG C -2.716 -4.830 -4.234 1.00 . A A . 17 ASP CG 1 1
12 5058 1 1 17 ASP H H -0.535 -3.488 -5.080 1.00 . A A . 17 ASP H 1 1
12 5059 1 1 17 ASP HA H -1.034 -5.573 -7.087 1.00 . A A . 17 ASP HA 1 1
12 5060 1 1 17 ASP HB2 H -3.507 -5.382 -6.123 1.00 . A A . 17 ASP HB2 1 1
12 5061 1 1 17 ASP HB3 H -2.339 -6.521 -5.459 1.00 . A A . 17 ASP HB3 1 1
12 5062 1 1 17 ASP N N -0.400 -4.328 -5.568 1.00 . A A . 17 ASP N 1 1
12 5063 1 1 17 ASP O O -1.911 -2.520 -6.969 1.00 . A A . 17 ASP O 1 1
12 5064 1 1 17 ASP OD1 O -3.477 -3.846 -4.122 1.00 . A A . 17 ASP OD1 1 1
12 5065 1 1 17 ASP OD2 O -2.071 -5.310 -3.278 1.00 . A A . 17 ASP OD2 1 1
12 5066 1 1 18 PRO C C -1.550 -6.116 -9.226 1.00 . A A . 18 PRO C 1 1
12 5067 1 1 18 PRO CA C -2.863 -5.482 -8.779 1.00 . A A . 18 PRO CA 1 1
12 5068 1 1 18 PRO CB C -3.850 -5.417 -9.947 1.00 . A A . 18 PRO CB 1 1
12 5069 1 1 18 PRO CD C -3.335 -3.159 -9.352 1.00 . A A . 18 PRO CD 1 1
12 5070 1 1 18 PRO CG C -3.675 -4.051 -10.515 1.00 . A A . 18 PRO CG 1 1
12 5071 1 1 18 PRO HA H -3.290 -6.068 -7.977 1.00 . A A . 18 PRO HA 1 1
12 5072 1 1 18 PRO HB2 H -3.606 -6.181 -10.671 1.00 . A A . 18 PRO HB2 1 1
12 5073 1 1 18 PRO HB3 H -4.855 -5.566 -9.583 1.00 . A A . 18 PRO HB3 1 1
12 5074 1 1 18 PRO HD2 H -2.647 -2.385 -9.658 1.00 . A A . 18 PRO HD2 1 1
12 5075 1 1 18 PRO HD3 H -4.232 -2.726 -8.935 1.00 . A A . 18 PRO HD3 1 1
12 5076 1 1 18 PRO HG2 H -2.869 -4.052 -11.233 1.00 . A A . 18 PRO HG2 1 1
12 5077 1 1 18 PRO HG3 H -4.594 -3.726 -10.980 1.00 . A A . 18 PRO HG3 1 1
12 5078 1 1 18 PRO N N -2.700 -4.078 -8.392 1.00 . A A . 18 PRO N 1 1
12 5079 1 1 18 PRO O O -1.185 -7.199 -8.767 1.00 . A A . 18 PRO O 1 1
12 5080 1 1 19 TRP C C 1.503 -4.856 -10.554 1.00 . A A . 19 TRP C 1 1
12 5081 1 1 19 TRP CA C 0.428 -5.934 -10.631 1.00 . A A . 19 TRP CA 1 1
12 5082 1 1 19 TRP CB C 0.272 -6.413 -12.075 1.00 . A A . 19 TRP CB 1 1
12 5083 1 1 19 TRP CD1 C -1.940 -7.632 -12.515 1.00 . A A . 19 TRP CD1 1 1
12 5084 1 1 19 TRP CD2 C -0.222 -8.986 -12.036 1.00 . A A . 19 TRP CD2 1 1
12 5085 1 1 19 TRP CE2 C -1.368 -9.775 -12.255 1.00 . A A . 19 TRP CE2 1 1
12 5086 1 1 19 TRP CE3 C 0.982 -9.622 -11.722 1.00 . A A . 19 TRP CE3 1 1
12 5087 1 1 19 TRP CG C -0.609 -7.619 -12.208 1.00 . A A . 19 TRP CG 1 1
12 5088 1 1 19 TRP CH2 C -0.152 -11.760 -11.858 1.00 . A A . 19 TRP CH2 1 1
12 5089 1 1 19 TRP CZ2 C -1.344 -11.164 -12.168 1.00 . A A . 19 TRP CZ2 1 1
12 5090 1 1 19 TRP CZ3 C 1.005 -11.001 -11.635 1.00 . A A . 19 TRP CZ3 1 1
12 5091 1 1 19 TRP H H -1.189 -4.579 -10.451 1.00 . A A . 19 TRP H 1 1
12 5092 1 1 19 TRP HA H 0.727 -6.768 -10.014 1.00 . A A . 19 TRP HA 1 1
12 5093 1 1 19 TRP HB2 H -0.158 -5.620 -12.667 1.00 . A A . 19 TRP HB2 1 1
12 5094 1 1 19 TRP HB3 H 1.245 -6.666 -12.469 1.00 . A A . 19 TRP HB3 1 1
12 5095 1 1 19 TRP HD1 H -2.529 -6.747 -12.702 1.00 . A A . 19 TRP HD1 1 1
12 5096 1 1 19 TRP HE1 H -3.325 -9.194 -12.742 1.00 . A A . 19 TRP HE1 1 1
12 5097 1 1 19 TRP HE3 H 1.884 -9.054 -11.546 1.00 . A A . 19 TRP HE3 1 1
12 5098 1 1 19 TRP HH2 H -0.088 -12.834 -11.779 1.00 . A A . 19 TRP HH2 1 1
12 5099 1 1 19 TRP HZ2 H -2.227 -11.763 -12.337 1.00 . A A . 19 TRP HZ2 1 1
12 5100 1 1 19 TRP HZ3 H 1.926 -11.509 -11.392 1.00 . A A . 19 TRP HZ3 1 1
12 5101 1 1 19 TRP N N -0.845 -5.436 -10.122 1.00 . A A . 19 TRP N 1 1
12 5102 1 1 19 TRP NE1 N -2.403 -8.925 -12.544 1.00 . A A . 19 TRP NE1 1 1
12 5103 1 1 19 TRP O O 2.192 -4.723 -9.541 1.00 . A A . 19 TRP O 1 1
12 5104 1 1 20 LEU C C 2.006 -1.715 -12.159 1.00 . A A . 20 LEU C 1 1
12 5105 1 1 20 LEU CA C 2.635 -3.019 -11.682 1.00 . A A . 20 LEU CA 1 1
12 5106 1 1 20 LEU CB C 3.787 -3.413 -12.609 1.00 . A A . 20 LEU CB 1 1
12 5107 1 1 20 LEU CD1 C 2.428 -3.604 -14.707 1.00 . A A . 20 LEU CD1 1 1
12 5108 1 1 20 LEU CD2 C 4.667 -4.709 -14.566 1.00 . A A . 20 LEU CD2 1 1
12 5109 1 1 20 LEU CG C 3.419 -4.308 -13.793 1.00 . A A . 20 LEU CG 1 1
12 5110 1 1 20 LEU H H 1.065 -4.241 -12.404 1.00 . A A . 20 LEU H 1 1
12 5111 1 1 20 LEU HA H 3.021 -2.875 -10.684 1.00 . A A . 20 LEU HA 1 1
12 5112 1 1 20 LEU HB2 H 4.219 -2.506 -13.002 1.00 . A A . 20 LEU HB2 1 1
12 5113 1 1 20 LEU HB3 H 4.525 -3.934 -12.016 1.00 . A A . 20 LEU HB3 1 1
12 5114 1 1 20 LEU HD11 H 1.475 -3.519 -14.207 1.00 . A A . 20 LEU HD11 1 1
12 5115 1 1 20 LEU HD12 H 2.308 -4.175 -15.616 1.00 . A A . 20 LEU HD12 1 1
12 5116 1 1 20 LEU HD13 H 2.798 -2.618 -14.948 1.00 . A A . 20 LEU HD13 1 1
12 5117 1 1 20 LEU HD21 H 5.392 -5.129 -13.885 1.00 . A A . 20 LEU HD21 1 1
12 5118 1 1 20 LEU HD22 H 5.087 -3.839 -15.048 1.00 . A A . 20 LEU HD22 1 1
12 5119 1 1 20 LEU HD23 H 4.407 -5.444 -15.314 1.00 . A A . 20 LEU HD23 1 1
12 5120 1 1 20 LEU HG H 2.949 -5.209 -13.423 1.00 . A A . 20 LEU HG 1 1
12 5121 1 1 20 LEU N N 1.643 -4.087 -11.628 1.00 . A A . 20 LEU N 1 1
12 5122 1 1 20 LEU O O 0.940 -1.716 -12.776 1.00 . A A . 20 LEU O 1 1
12 5123 1 1 21 CYS C C 2.814 1.149 -13.591 1.00 . A A . 21 CYS C 1 1
12 5124 1 1 21 CYS CA C 2.181 0.711 -12.273 1.00 . A A . 21 CYS CA 1 1
12 5125 1 1 21 CYS CB C 2.477 1.744 -11.184 1.00 . A A . 21 CYS CB 1 1
12 5126 1 1 21 CYS H H 3.518 -0.665 -11.378 1.00 . A A . 21 CYS H 1 1
12 5127 1 1 21 CYS HA H 1.113 0.638 -12.408 1.00 . A A . 21 CYS HA 1 1
12 5128 1 1 21 CYS HB2 H 2.157 2.717 -11.526 1.00 . A A . 21 CYS HB2 1 1
12 5129 1 1 21 CYS HB3 H 1.927 1.483 -10.292 1.00 . A A . 21 CYS HB3 1 1
12 5130 1 1 21 CYS N N 2.673 -0.602 -11.872 1.00 . A A . 21 CYS N 1 1
12 5131 1 1 21 CYS O O 4.037 1.165 -13.731 1.00 . A A . 21 CYS O 1 1
12 5132 1 1 21 CYS SG S 4.238 1.867 -10.734 1.00 . A A . 21 CYS SG 1 1
12 5133 1 1 22 THR C C 1.670 3.163 -16.348 1.00 . A A . 22 THR C 1 1
12 5134 1 1 22 THR CA C 2.446 1.944 -15.862 1.00 . A A . 22 THR CA 1 1
12 5135 1 1 22 THR CB C 2.326 0.821 -16.909 1.00 . A A . 22 THR CB 1 1
12 5136 1 1 22 THR CG2 C 1.913 1.383 -18.260 1.00 . A A . 22 THR CG2 1 1
12 5137 1 1 22 THR H H 1.007 1.472 -14.383 1.00 . A A . 22 THR H 1 1
12 5138 1 1 22 THR HA H 3.490 2.208 -15.766 1.00 . A A . 22 THR HA 1 1
12 5139 1 1 22 THR HB H 1.571 0.122 -16.580 1.00 . A A . 22 THR HB 1 1
12 5140 1 1 22 THR HG1 H 3.912 -0.082 -16.161 1.00 . A A . 22 THR HG1 1 1
12 5141 1 1 22 THR HG21 H 0.891 1.729 -18.209 1.00 . A A . 22 THR HG21 1 1
12 5142 1 1 22 THR HG22 H 1.994 0.612 -19.012 1.00 . A A . 22 THR HG22 1 1
12 5143 1 1 22 THR HG23 H 2.559 2.209 -18.520 1.00 . A A . 22 THR HG23 1 1
12 5144 1 1 22 THR N N 1.971 1.506 -14.555 1.00 . A A . 22 THR N 1 1
12 5145 1 1 22 THR O O 0.457 3.269 -16.167 1.00 . A A . 22 THR O 1 1
12 5146 1 1 22 THR OG1 O 3.576 0.133 -17.035 1.00 . A A . 22 THR OG1 1 1
12 5147 1 1 23 PRO C C 4.625 4.118 -15.910 1.00 . A A . 23 PRO C 1 1
12 5148 1 1 23 PRO CA C 3.828 3.989 -17.204 1.00 . A A . 23 PRO CA 1 1
12 5149 1 1 23 PRO CB C 4.138 5.158 -18.142 1.00 . A A . 23 PRO CB 1 1
12 5150 1 1 23 PRO CD C 1.835 5.356 -17.533 1.00 . A A . 23 PRO CD 1 1
12 5151 1 1 23 PRO CG C 3.063 6.154 -17.874 1.00 . A A . 23 PRO CG 1 1
12 5152 1 1 23 PRO HA H 4.082 3.058 -17.691 1.00 . A A . 23 PRO HA 1 1
12 5153 1 1 23 PRO HB2 H 5.115 5.559 -17.911 1.00 . A A . 23 PRO HB2 1 1
12 5154 1 1 23 PRO HB3 H 4.115 4.819 -19.166 1.00 . A A . 23 PRO HB3 1 1
12 5155 1 1 23 PRO HD2 H 1.242 5.874 -16.794 1.00 . A A . 23 PRO HD2 1 1
12 5156 1 1 23 PRO HD3 H 1.252 5.163 -18.421 1.00 . A A . 23 PRO HD3 1 1
12 5157 1 1 23 PRO HG2 H 3.344 6.784 -17.044 1.00 . A A . 23 PRO HG2 1 1
12 5158 1 1 23 PRO HG3 H 2.888 6.751 -18.757 1.00 . A A . 23 PRO HG3 1 1
12 5159 1 1 23 PRO N N 2.384 4.105 -16.983 1.00 . A A . 23 PRO N 1 1
12 5160 1 1 23 PRO O O 4.093 4.470 -14.858 1.00 . A A . 23 PRO O 1 1
12 5161 1 1 24 PRO C C 7.076 5.341 -14.384 1.00 . A A . 24 PRO C 1 1
12 5162 1 1 24 PRO CA C 6.830 3.905 -14.832 1.00 . A A . 24 PRO CA 1 1
12 5163 1 1 24 PRO CB C 8.127 3.276 -15.348 1.00 . A A . 24 PRO CB 1 1
12 5164 1 1 24 PRO CD C 6.634 3.401 -17.211 1.00 . A A . 24 PRO CD 1 1
12 5165 1 1 24 PRO CG C 8.085 3.477 -16.824 1.00 . A A . 24 PRO CG 1 1
12 5166 1 1 24 PRO HA H 6.455 3.328 -13.999 1.00 . A A . 24 PRO HA 1 1
12 5167 1 1 24 PRO HB2 H 8.975 3.778 -14.904 1.00 . A A . 24 PRO HB2 1 1
12 5168 1 1 24 PRO HB3 H 8.149 2.227 -15.094 1.00 . A A . 24 PRO HB3 1 1
12 5169 1 1 24 PRO HD2 H 6.426 4.074 -18.029 1.00 . A A . 24 PRO HD2 1 1
12 5170 1 1 24 PRO HD3 H 6.367 2.389 -17.475 1.00 . A A . 24 PRO HD3 1 1
12 5171 1 1 24 PRO HG2 H 8.490 4.446 -17.074 1.00 . A A . 24 PRO HG2 1 1
12 5172 1 1 24 PRO HG3 H 8.645 2.697 -17.316 1.00 . A A . 24 PRO HG3 1 1
12 5173 1 1 24 PRO N N 5.932 3.827 -15.988 1.00 . A A . 24 PRO N 1 1
12 5174 1 1 24 PRO O O 7.732 5.581 -13.370 1.00 . A A . 24 PRO O 1 1
12 5175 1 1 25 ILE C C 5.397 8.310 -14.333 1.00 . A A . 25 ILE C 1 1
12 5176 1 1 25 ILE CA C 6.708 7.705 -14.825 1.00 . A A . 25 ILE CA 1 1
12 5177 1 1 25 ILE CB C 7.204 8.506 -16.044 1.00 . A A . 25 ILE CB 1 1
12 5178 1 1 25 ILE CD1 C 8.875 8.465 -17.963 1.00 . A A . 25 ILE CD1 1 1
12 5179 1 1 25 ILE CG1 C 8.410 7.811 -16.681 1.00 . A A . 25 ILE CG1 1 1
12 5180 1 1 25 ILE CG2 C 7.560 9.927 -15.634 1.00 . A A . 25 ILE CG2 1 1
12 5181 1 1 25 ILE H H 6.035 6.038 -15.941 1.00 . A A . 25 ILE H 1 1
12 5182 1 1 25 ILE HA H 7.446 7.786 -14.041 1.00 . A A . 25 ILE HA 1 1
12 5183 1 1 25 ILE HB H 6.403 8.555 -16.765 1.00 . A A . 25 ILE HB 1 1
12 5184 1 1 25 ILE HD11 H 8.993 7.712 -18.729 1.00 . A A . 25 ILE HD11 1 1
12 5185 1 1 25 ILE HD12 H 8.143 9.191 -18.284 1.00 . A A . 25 ILE HD12 1 1
12 5186 1 1 25 ILE HD13 H 9.821 8.957 -17.794 1.00 . A A . 25 ILE HD13 1 1
12 5187 1 1 25 ILE HG12 H 9.233 7.823 -15.985 1.00 . A A . 25 ILE HG12 1 1
12 5188 1 1 25 ILE HG13 H 8.148 6.787 -16.906 1.00 . A A . 25 ILE HG13 1 1
12 5189 1 1 25 ILE HG21 H 6.784 10.602 -15.964 1.00 . A A . 25 ILE HG21 1 1
12 5190 1 1 25 ILE HG22 H 7.649 9.980 -14.560 1.00 . A A . 25 ILE HG22 1 1
12 5191 1 1 25 ILE HG23 H 8.498 10.209 -16.088 1.00 . A A . 25 ILE HG23 1 1
12 5192 1 1 25 ILE N N 6.547 6.292 -15.146 1.00 . A A . 25 ILE N 1 1
12 5193 1 1 25 ILE O O 4.749 9.077 -15.047 1.00 . A A . 25 ILE O 1 1
12 5194 1 1 26 ILE C C 2.565 8.037 -13.328 1.00 . A A . 26 ILE C 1 1
12 5195 1 1 26 ILE CA C 3.783 8.473 -12.521 1.00 . A A . 26 ILE CA 1 1
12 5196 1 1 26 ILE CB C 3.799 10.011 -12.427 1.00 . A A . 26 ILE CB 1 1
12 5197 1 1 26 ILE CD1 C 6.257 10.670 -12.452 1.00 . A A . 26 ILE CD1 1 1
12 5198 1 1 26 ILE CG1 C 5.009 10.481 -11.618 1.00 . A A . 26 ILE CG1 1 1
12 5199 1 1 26 ILE CG2 C 2.508 10.517 -11.802 1.00 . A A . 26 ILE CG2 1 1
12 5200 1 1 26 ILE H H 5.573 7.348 -12.590 1.00 . A A . 26 ILE H 1 1
12 5201 1 1 26 ILE HA H 3.700 8.073 -11.521 1.00 . A A . 26 ILE HA 1 1
12 5202 1 1 26 ILE HB H 3.867 10.409 -13.428 1.00 . A A . 26 ILE HB 1 1
12 5203 1 1 26 ILE HD11 H 6.980 11.247 -11.893 1.00 . A A . 26 ILE HD11 1 1
12 5204 1 1 26 ILE HD12 H 6.679 9.706 -12.694 1.00 . A A . 26 ILE HD12 1 1
12 5205 1 1 26 ILE HD13 H 6.007 11.194 -13.363 1.00 . A A . 26 ILE HD13 1 1
12 5206 1 1 26 ILE HG12 H 4.777 11.425 -11.151 1.00 . A A . 26 ILE HG12 1 1
12 5207 1 1 26 ILE HG13 H 5.228 9.750 -10.854 1.00 . A A . 26 ILE HG13 1 1
12 5208 1 1 26 ILE HG21 H 2.632 11.548 -11.506 1.00 . A A . 26 ILE HG21 1 1
12 5209 1 1 26 ILE HG22 H 1.707 10.444 -12.523 1.00 . A A . 26 ILE HG22 1 1
12 5210 1 1 26 ILE HG23 H 2.269 9.920 -10.935 1.00 . A A . 26 ILE HG23 1 1
12 5211 1 1 26 ILE N N 5.014 7.962 -13.109 1.00 . A A . 26 ILE N 1 1
12 5212 1 1 26 ILE O O 2.232 8.644 -14.345 1.00 . A A . 26 ILE O 1 1
12 5213 1 1 27 GLY C C -0.243 5.787 -12.623 1.00 . A A . 27 GLY C 1 1
12 5214 1 1 27 GLY CA C 0.728 6.482 -13.557 1.00 . A A . 27 GLY CA 1 1
12 5215 1 1 27 GLY H H 2.214 6.536 -12.051 1.00 . A A . 27 GLY H 1 1
12 5216 1 1 27 GLY HA2 H 0.224 7.311 -14.032 1.00 . A A . 27 GLY HA2 1 1
12 5217 1 1 27 GLY HA3 H 1.041 5.782 -14.317 1.00 . A A . 27 GLY HA3 1 1
12 5218 1 1 27 GLY N N 1.903 6.981 -12.867 1.00 . A A . 27 GLY N 1 1
12 5219 1 1 27 GLY O O -0.417 6.202 -11.476 1.00 . A A . 27 GLY O 1 1
12 5220 1 1 28 PHE C C -1.547 2.479 -12.380 1.00 . A A . 28 PHE C 1 1
12 5221 1 1 28 PHE CA C -1.839 3.976 -12.314 1.00 . A A . 28 PHE CA 1 1
12 5222 1 1 28 PHE CB C -3.264 4.251 -12.799 1.00 . A A . 28 PHE CB 1 1
12 5223 1 1 28 PHE CD1 C -3.969 6.208 -11.396 1.00 . A A . 28 PHE CD1 1 1
12 5224 1 1 28 PHE CD2 C -3.788 6.511 -13.755 1.00 . A A . 28 PHE CD2 1 1
12 5225 1 1 28 PHE CE1 C -4.354 7.528 -11.253 1.00 . A A . 28 PHE CE1 1 1
12 5226 1 1 28 PHE CE2 C -4.172 7.831 -13.618 1.00 . A A . 28 PHE CE2 1 1
12 5227 1 1 28 PHE CG C -3.682 5.685 -12.647 1.00 . A A . 28 PHE CG 1 1
12 5228 1 1 28 PHE CZ C -4.456 8.340 -12.365 1.00 . A A . 28 PHE CZ 1 1
12 5229 1 1 28 PHE H H -0.697 4.446 -14.034 1.00 . A A . 28 PHE H 1 1
12 5230 1 1 28 PHE HA H -1.746 4.303 -11.290 1.00 . A A . 28 PHE HA 1 1
12 5231 1 1 28 PHE HB2 H -3.337 3.993 -13.844 1.00 . A A . 28 PHE HB2 1 1
12 5232 1 1 28 PHE HB3 H -3.952 3.641 -12.233 1.00 . A A . 28 PHE HB3 1 1
12 5233 1 1 28 PHE HD1 H -3.890 5.573 -10.525 1.00 . A A . 28 PHE HD1 1 1
12 5234 1 1 28 PHE HD2 H -3.567 6.114 -14.735 1.00 . A A . 28 PHE HD2 1 1
12 5235 1 1 28 PHE HE1 H -4.576 7.923 -10.273 1.00 . A A . 28 PHE HE1 1 1
12 5236 1 1 28 PHE HE2 H -4.251 8.464 -14.489 1.00 . A A . 28 PHE HE2 1 1
12 5237 1 1 28 PHE HZ H -4.756 9.372 -12.256 1.00 . A A . 28 PHE HZ 1 1
12 5238 1 1 28 PHE N N -0.878 4.728 -13.113 1.00 . A A . 28 PHE N 1 1
12 5239 1 1 28 PHE O O -1.212 1.946 -13.439 1.00 . A A . 28 PHE O 1 1
12 5240 1 1 29 CYS C C -2.588 -0.414 -11.768 1.00 . A A . 29 CYS C 1 1
12 5241 1 1 29 CYS CA C -1.427 0.372 -11.168 1.00 . A A . 29 CYS CA 1 1
12 5242 1 1 29 CYS CB C -1.204 -0.054 -9.715 1.00 . A A . 29 CYS CB 1 1
12 5243 1 1 29 CYS H H -1.947 2.287 -10.430 1.00 . A A . 29 CYS H 1 1
12 5244 1 1 29 CYS HA H -0.534 0.161 -11.736 1.00 . A A . 29 CYS HA 1 1
12 5245 1 1 29 CYS HB2 H -0.947 0.816 -9.128 1.00 . A A . 29 CYS HB2 1 1
12 5246 1 1 29 CYS HB3 H -2.117 -0.484 -9.330 1.00 . A A . 29 CYS HB3 1 1
12 5247 1 1 29 CYS N N -1.677 1.806 -11.242 1.00 . A A . 29 CYS N 1 1
12 5248 1 1 29 CYS O O -3.748 -0.199 -11.412 1.00 . A A . 29 CYS O 1 1
12 5249 1 1 29 CYS SG S 0.124 -1.281 -9.495 1.00 . A A . 29 CYS SG 1 1
12 5250 1 1 30 LEU C C -2.714 -3.498 -13.742 1.00 . A A . 30 LEU C 1 1
12 5251 1 1 30 LEU CA C -3.287 -2.146 -13.330 1.00 . A A . 30 LEU CA 1 1
12 5252 1 1 30 LEU CB C -3.847 -1.421 -14.555 1.00 . A A . 30 LEU CB 1 1
12 5253 1 1 30 LEU CD1 C -3.636 -1.135 -17.037 1.00 . A A . 30 LEU CD1 1 1
12 5254 1 1 30 LEU CD2 C -2.026 0.016 -15.507 1.00 . A A . 30 LEU CD2 1 1
12 5255 1 1 30 LEU CG C -2.877 -1.227 -15.722 1.00 . A A . 30 LEU CG 1 1
12 5256 1 1 30 LEU H H -1.329 -1.452 -12.923 1.00 . A A . 30 LEU H 1 1
12 5257 1 1 30 LEU HA H -4.085 -2.307 -12.621 1.00 . A A . 30 LEU HA 1 1
12 5258 1 1 30 LEU HB2 H -4.690 -1.988 -14.918 1.00 . A A . 30 LEU HB2 1 1
12 5259 1 1 30 LEU HB3 H -4.182 -0.444 -14.236 1.00 . A A . 30 LEU HB3 1 1
12 5260 1 1 30 LEU HD11 H -3.751 -0.098 -17.314 1.00 . A A . 30 LEU HD11 1 1
12 5261 1 1 30 LEU HD12 H -4.610 -1.587 -16.923 1.00 . A A . 30 LEU HD12 1 1
12 5262 1 1 30 LEU HD13 H -3.086 -1.656 -17.807 1.00 . A A . 30 LEU HD13 1 1
12 5263 1 1 30 LEU HD21 H -2.612 0.770 -15.003 1.00 . A A . 30 LEU HD21 1 1
12 5264 1 1 30 LEU HD22 H -1.695 0.394 -16.463 1.00 . A A . 30 LEU HD22 1 1
12 5265 1 1 30 LEU HD23 H -1.167 -0.237 -14.903 1.00 . A A . 30 LEU HD23 1 1
12 5266 1 1 30 LEU HG H -2.216 -2.081 -15.778 1.00 . A A . 30 LEU HG 1 1
12 5267 1 1 30 LEU N N -2.270 -1.326 -12.680 1.00 . A A . 30 LEU N 1 1
12 5268 1 1 30 LEU O O -1.498 -3.677 -13.801 1.00 . A A . 30 LEU O 1 1
13 5269 1 1 1 CYS C C 1.305 0.153 -2.413 1.00 . A A . 1 CYS C 1 1
13 5270 1 1 1 CYS CA C 2.237 -0.155 -1.245 1.00 . A A . 1 CYS CA 1 1
13 5271 1 1 1 CYS CB C 2.928 -1.502 -1.471 1.00 . A A . 1 CYS CB 1 1
13 5272 1 1 1 CYS H1 H 1.818 0.393 0.756 1.00 . A A . 1 CYS H1 1 1
13 5273 1 1 1 CYS HA H 2.987 0.618 -1.185 1.00 . A A . 1 CYS HA 1 1
13 5274 1 1 1 CYS HB2 H 3.266 -1.557 -2.495 1.00 . A A . 1 CYS HB2 1 1
13 5275 1 1 1 CYS HB3 H 3.780 -1.576 -0.812 1.00 . A A . 1 CYS HB3 1 1
13 5276 1 1 1 CYS N N 1.504 -0.168 0.015 1.00 . A A . 1 CYS N 1 1
13 5277 1 1 1 CYS O O 1.020 -0.715 -3.238 1.00 . A A . 1 CYS O 1 1
13 5278 1 1 1 CYS SG S 1.860 -2.946 -1.163 1.00 . A A . 1 CYS SG 1 1
13 5279 1 1 2 ILE C C -1.379 1.050 -3.491 1.00 . A A . 2 ILE C 1 1
13 5280 1 1 2 ILE CA C -0.063 1.817 -3.543 1.00 . A A . 2 ILE CA 1 1
13 5281 1 1 2 ILE CB C 0.579 1.621 -4.930 1.00 . A A . 2 ILE CB 1 1
13 5282 1 1 2 ILE CD1 C 1.808 3.847 -4.846 1.00 . A A . 2 ILE CD1 1 1
13 5283 1 1 2 ILE CG1 C 1.923 2.347 -5.001 1.00 . A A . 2 ILE CG1 1 1
13 5284 1 1 2 ILE CG2 C -0.357 2.118 -6.021 1.00 . A A . 2 ILE CG2 1 1
13 5285 1 1 2 ILE H H 1.099 2.041 -1.789 1.00 . A A . 2 ILE H 1 1
13 5286 1 1 2 ILE HA H -0.267 2.870 -3.409 1.00 . A A . 2 ILE HA 1 1
13 5287 1 1 2 ILE HB H 0.740 0.564 -5.080 1.00 . A A . 2 ILE HB 1 1
13 5288 1 1 2 ILE HD11 H 2.277 4.150 -3.921 1.00 . A A . 2 ILE HD11 1 1
13 5289 1 1 2 ILE HD12 H 2.303 4.334 -5.674 1.00 . A A . 2 ILE HD12 1 1
13 5290 1 1 2 ILE HD13 H 0.767 4.130 -4.831 1.00 . A A . 2 ILE HD13 1 1
13 5291 1 1 2 ILE HG12 H 2.565 1.981 -4.216 1.00 . A A . 2 ILE HG12 1 1
13 5292 1 1 2 ILE HG13 H 2.382 2.146 -5.959 1.00 . A A . 2 ILE HG13 1 1
13 5293 1 1 2 ILE HG21 H -0.719 3.102 -5.764 1.00 . A A . 2 ILE HG21 1 1
13 5294 1 1 2 ILE HG22 H 0.177 2.165 -6.958 1.00 . A A . 2 ILE HG22 1 1
13 5295 1 1 2 ILE HG23 H -1.192 1.440 -6.116 1.00 . A A . 2 ILE HG23 1 1
13 5296 1 1 2 ILE N N 0.835 1.394 -2.476 1.00 . A A . 2 ILE N 1 1
13 5297 1 1 2 ILE O O -1.423 -0.148 -3.772 1.00 . A A . 2 ILE O 1 1
13 5298 1 1 3 ALA C C -4.195 0.557 -4.392 1.00 . A A . 3 ALA C 1 1
13 5299 1 1 3 ALA CA C -3.770 1.133 -3.046 1.00 . A A . 3 ALA CA 1 1
13 5300 1 1 3 ALA CB C -4.794 2.146 -2.556 1.00 . A A . 3 ALA CB 1 1
13 5301 1 1 3 ALA H H -2.353 2.699 -2.919 1.00 . A A . 3 ALA H 1 1
13 5302 1 1 3 ALA HA H -3.719 0.332 -2.323 1.00 . A A . 3 ALA HA 1 1
13 5303 1 1 3 ALA HB1 H -5.781 1.707 -2.594 1.00 . A A . 3 ALA HB1 1 1
13 5304 1 1 3 ALA HB2 H -4.564 2.427 -1.539 1.00 . A A . 3 ALA HB2 1 1
13 5305 1 1 3 ALA HB3 H -4.764 3.022 -3.187 1.00 . A A . 3 ALA HB3 1 1
13 5306 1 1 3 ALA N N -2.451 1.748 -3.131 1.00 . A A . 3 ALA N 1 1
13 5307 1 1 3 ALA O O -3.655 0.927 -5.435 1.00 . A A . 3 ALA O 1 1
13 5308 1 1 4 HIS C C -6.014 0.074 -6.629 1.00 . A A . 4 HIS C 1 1
13 5309 1 1 4 HIS CA C -5.664 -0.978 -5.581 1.00 . A A . 4 HIS CA 1 1
13 5310 1 1 4 HIS CB C -6.891 -1.837 -5.274 1.00 . A A . 4 HIS CB 1 1
13 5311 1 1 4 HIS CD2 C -6.904 -4.290 -6.117 1.00 . A A . 4 HIS CD2 1 1
13 5312 1 1 4 HIS CE1 C -5.814 -5.208 -4.450 1.00 . A A . 4 HIS CE1 1 1
13 5313 1 1 4 HIS CG C -6.600 -3.306 -5.238 1.00 . A A . 4 HIS CG 1 1
13 5314 1 1 4 HIS H H -5.557 -0.604 -3.500 1.00 . A A . 4 HIS H 1 1
13 5315 1 1 4 HIS HA H -4.881 -1.610 -5.972 1.00 . A A . 4 HIS HA 1 1
13 5316 1 1 4 HIS HB2 H -7.287 -1.555 -4.309 1.00 . A A . 4 HIS HB2 1 1
13 5317 1 1 4 HIS HB3 H -7.642 -1.665 -6.031 1.00 . A A . 4 HIS HB3 1 1
13 5318 1 1 4 HIS HD1 H -5.563 -3.463 -3.411 1.00 . A A . 4 HIS HD1 1 1
13 5319 1 1 4 HIS HD2 H -7.439 -4.175 -7.049 1.00 . A A . 4 HIS HD2 1 1
13 5320 1 1 4 HIS HE1 H -5.330 -5.934 -3.815 1.00 . A A . 4 HIS HE1 1 1
13 5321 1 1 4 HIS N N -5.166 -0.351 -4.362 1.00 . A A . 4 HIS N 1 1
13 5322 1 1 4 HIS ND1 N -5.919 -3.914 -4.205 1.00 . A A . 4 HIS ND1 1 1
13 5323 1 1 4 HIS NE2 N -6.404 -5.462 -5.604 1.00 . A A . 4 HIS NE2 1 1
13 5324 1 1 4 HIS O O -6.863 0.935 -6.399 1.00 . A A . 4 HIS O 1 1
13 5325 1 1 5 TYR C C -5.277 2.370 -8.419 1.00 . A A . 5 TYR C 1 1
13 5326 1 1 5 TYR CA C -5.595 0.945 -8.862 1.00 . A A . 5 TYR CA 1 1
13 5327 1 1 5 TYR CB C -7.048 0.857 -9.333 1.00 . A A . 5 TYR CB 1 1
13 5328 1 1 5 TYR CD1 C -6.810 -1.599 -9.869 1.00 . A A . 5 TYR CD1 1 1
13 5329 1 1 5 TYR CD2 C -8.868 -0.846 -8.932 1.00 . A A . 5 TYR CD2 1 1
13 5330 1 1 5 TYR CE1 C -7.297 -2.891 -9.913 1.00 . A A . 5 TYR CE1 1 1
13 5331 1 1 5 TYR CE2 C -9.363 -2.136 -8.971 1.00 . A A . 5 TYR CE2 1 1
13 5332 1 1 5 TYR CG C -7.585 -0.555 -9.378 1.00 . A A . 5 TYR CG 1 1
13 5333 1 1 5 TYR CZ C -8.574 -3.154 -9.463 1.00 . A A . 5 TYR CZ 1 1
13 5334 1 1 5 TYR H H -4.690 -0.711 -7.905 1.00 . A A . 5 TYR H 1 1
13 5335 1 1 5 TYR HA H -4.945 0.682 -9.684 1.00 . A A . 5 TYR HA 1 1
13 5336 1 1 5 TYR HB2 H -7.672 1.427 -8.661 1.00 . A A . 5 TYR HB2 1 1
13 5337 1 1 5 TYR HB3 H -7.123 1.273 -10.327 1.00 . A A . 5 TYR HB3 1 1
13 5338 1 1 5 TYR HD1 H -5.810 -1.389 -10.221 1.00 . A A . 5 TYR HD1 1 1
13 5339 1 1 5 TYR HD2 H -9.484 -0.046 -8.547 1.00 . A A . 5 TYR HD2 1 1
13 5340 1 1 5 TYR HE1 H -6.679 -3.689 -10.298 1.00 . A A . 5 TYR HE1 1 1
13 5341 1 1 5 TYR HE2 H -10.363 -2.342 -8.618 1.00 . A A . 5 TYR HE2 1 1
13 5342 1 1 5 TYR HH H -9.905 -4.446 -9.966 1.00 . A A . 5 TYR HH 1 1
13 5343 1 1 5 TYR N N -5.355 -0.002 -7.780 1.00 . A A . 5 TYR N 1 1
13 5344 1 1 5 TYR O O -5.943 3.321 -8.826 1.00 . A A . 5 TYR O 1 1
13 5345 1 1 5 TYR OH O -9.063 -4.440 -9.505 1.00 . A A . 5 TYR OH 1 1
13 5346 1 1 6 GLY C C -2.733 4.424 -7.908 1.00 . A A . 6 GLY C 1 1
13 5347 1 1 6 GLY CA C -3.863 3.819 -7.098 1.00 . A A . 6 GLY CA 1 1
13 5348 1 1 6 GLY H H -3.758 1.713 -7.293 1.00 . A A . 6 GLY H 1 1
13 5349 1 1 6 GLY HA2 H -4.718 4.477 -7.144 1.00 . A A . 6 GLY HA2 1 1
13 5350 1 1 6 GLY HA3 H -3.545 3.730 -6.070 1.00 . A A . 6 GLY HA3 1 1
13 5351 1 1 6 GLY N N -4.253 2.508 -7.583 1.00 . A A . 6 GLY N 1 1
13 5352 1 1 6 GLY O O -2.062 3.728 -8.669 1.00 . A A . 6 GLY O 1 1
13 5353 1 1 7 LYS C C -0.091 6.016 -7.953 1.00 . A A . 7 LYS C 1 1
13 5354 1 1 7 LYS CA C -1.467 6.427 -8.467 1.00 . A A . 7 LYS CA 1 1
13 5355 1 1 7 LYS CB C -1.644 7.941 -8.329 1.00 . A A . 7 LYS CB 1 1
13 5356 1 1 7 LYS CD C -0.520 9.436 -10.004 1.00 . A A . 7 LYS CD 1 1
13 5357 1 1 7 LYS CE C -0.286 10.583 -9.033 1.00 . A A . 7 LYS CE 1 1
13 5358 1 1 7 LYS CG C -1.780 8.662 -9.658 1.00 . A A . 7 LYS CG 1 1
13 5359 1 1 7 LYS H H -3.091 6.228 -7.124 1.00 . A A . 7 LYS H 1 1
13 5360 1 1 7 LYS HA H -1.544 6.158 -9.510 1.00 . A A . 7 LYS HA 1 1
13 5361 1 1 7 LYS HB2 H -2.531 8.135 -7.745 1.00 . A A . 7 LYS HB2 1 1
13 5362 1 1 7 LYS HB3 H -0.787 8.345 -7.810 1.00 . A A . 7 LYS HB3 1 1
13 5363 1 1 7 LYS HD2 H 0.327 8.767 -9.963 1.00 . A A . 7 LYS HD2 1 1
13 5364 1 1 7 LYS HD3 H -0.616 9.836 -11.004 1.00 . A A . 7 LYS HD3 1 1
13 5365 1 1 7 LYS HE2 H -1.237 10.896 -8.630 1.00 . A A . 7 LYS HE2 1 1
13 5366 1 1 7 LYS HE3 H 0.348 10.235 -8.231 1.00 . A A . 7 LYS HE3 1 1
13 5367 1 1 7 LYS HG2 H -1.967 7.934 -10.435 1.00 . A A . 7 LYS HG2 1 1
13 5368 1 1 7 LYS HG3 H -2.611 9.351 -9.600 1.00 . A A . 7 LYS HG3 1 1
13 5369 1 1 7 LYS HZ1 H 0.764 11.460 -10.612 1.00 . A A . 7 LYS HZ1 1 1
13 5370 1 1 7 LYS HZ2 H 1.131 12.116 -9.096 1.00 . A A . 7 LYS HZ2 1 1
13 5371 1 1 7 LYS HZ3 H -0.331 12.504 -9.854 1.00 . A A . 7 LYS HZ3 1 1
13 5372 1 1 7 LYS N N -2.523 5.726 -7.746 1.00 . A A . 7 LYS N 1 1
13 5373 1 1 7 LYS NZ N 0.365 11.747 -9.696 1.00 . A A . 7 LYS NZ 1 1
13 5374 1 1 7 LYS O O 0.060 5.631 -6.793 1.00 . A A . 7 LYS O 1 1
13 5375 1 1 8 CYS C C 3.205 6.943 -8.569 1.00 . A A . 8 CYS C 1 1
13 5376 1 1 8 CYS CA C 2.274 5.739 -8.457 1.00 . A A . 8 CYS CA 1 1
13 5377 1 1 8 CYS CB C 2.780 4.604 -9.350 1.00 . A A . 8 CYS CB 1 1
13 5378 1 1 8 CYS H H 0.727 6.414 -9.734 1.00 . A A . 8 CYS H 1 1
13 5379 1 1 8 CYS HA H 2.264 5.401 -7.431 1.00 . A A . 8 CYS HA 1 1
13 5380 1 1 8 CYS HB2 H 2.003 4.335 -10.051 1.00 . A A . 8 CYS HB2 1 1
13 5381 1 1 8 CYS HB3 H 3.648 4.945 -9.895 1.00 . A A . 8 CYS HB3 1 1
13 5382 1 1 8 CYS N N 0.910 6.101 -8.823 1.00 . A A . 8 CYS N 1 1
13 5383 1 1 8 CYS O O 2.990 7.832 -9.392 1.00 . A A . 8 CYS O 1 1
13 5384 1 1 8 CYS SG S 3.251 3.097 -8.442 1.00 . A A . 8 CYS SG 1 1
13 5385 1 1 9 ASP C C 6.131 7.957 -8.949 1.00 . A A . 9 ASP C 1 1
13 5386 1 1 9 ASP CA C 5.204 8.056 -7.741 1.00 . A A . 9 ASP CA 1 1
13 5387 1 1 9 ASP CB C 6.026 8.047 -6.451 1.00 . A A . 9 ASP CB 1 1
13 5388 1 1 9 ASP CG C 5.155 8.083 -5.210 1.00 . A A . 9 ASP CG 1 1
13 5389 1 1 9 ASP H H 4.357 6.224 -7.102 1.00 . A A . 9 ASP H 1 1
13 5390 1 1 9 ASP HA H 4.655 8.984 -7.800 1.00 . A A . 9 ASP HA 1 1
13 5391 1 1 9 ASP HB2 H 6.626 7.149 -6.421 1.00 . A A . 9 ASP HB2 1 1
13 5392 1 1 9 ASP HB3 H 6.675 8.910 -6.439 1.00 . A A . 9 ASP HB3 1 1
13 5393 1 1 9 ASP N N 4.239 6.963 -7.736 1.00 . A A . 9 ASP N 1 1
13 5394 1 1 9 ASP O O 6.540 8.970 -9.515 1.00 . A A . 9 ASP O 1 1
13 5395 1 1 9 ASP OD1 O 3.956 8.409 -5.337 1.00 . A A . 9 ASP OD1 1 1
13 5396 1 1 9 ASP OD2 O 5.673 7.787 -4.113 1.00 . A A . 9 ASP OD2 1 1
13 5397 1 1 10 GLY C C 8.593 5.760 -10.106 1.00 . A A . 10 GLY C 1 1
13 5398 1 1 10 GLY CA C 7.335 6.520 -10.476 1.00 . A A . 10 GLY CA 1 1
13 5399 1 1 10 GLY H H 6.102 5.958 -8.849 1.00 . A A . 10 GLY H 1 1
13 5400 1 1 10 GLY HA2 H 6.800 5.965 -11.232 1.00 . A A . 10 GLY HA2 1 1
13 5401 1 1 10 GLY HA3 H 7.616 7.481 -10.881 1.00 . A A . 10 GLY HA3 1 1
13 5402 1 1 10 GLY N N 6.459 6.729 -9.338 1.00 . A A . 10 GLY N 1 1
13 5403 1 1 10 GLY O O 8.771 4.608 -10.506 1.00 . A A . 10 GLY O 1 1
13 5404 1 1 11 ILE C C 10.454 4.504 -8.129 1.00 . A A . 11 ILE C 1 1
13 5405 1 1 11 ILE CA C 10.718 5.781 -8.920 1.00 . A A . 11 ILE CA 1 1
13 5406 1 1 11 ILE CB C 11.563 6.739 -8.061 1.00 . A A . 11 ILE CB 1 1
13 5407 1 1 11 ILE CD1 C 13.605 5.254 -8.381 1.00 . A A . 11 ILE CD1 1 1
13 5408 1 1 11 ILE CG1 C 13.037 6.654 -8.462 1.00 . A A . 11 ILE CG1 1 1
13 5409 1 1 11 ILE CG2 C 11.391 6.417 -6.584 1.00 . A A . 11 ILE CG2 1 1
13 5410 1 1 11 ILE H H 9.271 7.319 -9.056 1.00 . A A . 11 ILE H 1 1
13 5411 1 1 11 ILE HA H 11.282 5.531 -9.807 1.00 . A A . 11 ILE HA 1 1
13 5412 1 1 11 ILE HB H 11.209 7.745 -8.229 1.00 . A A . 11 ILE HB 1 1
13 5413 1 1 11 ILE HD11 H 13.090 4.616 -9.086 1.00 . A A . 11 ILE HD11 1 1
13 5414 1 1 11 ILE HD12 H 14.657 5.278 -8.622 1.00 . A A . 11 ILE HD12 1 1
13 5415 1 1 11 ILE HD13 H 13.471 4.868 -7.382 1.00 . A A . 11 ILE HD13 1 1
13 5416 1 1 11 ILE HG12 H 13.147 6.998 -9.478 1.00 . A A . 11 ILE HG12 1 1
13 5417 1 1 11 ILE HG13 H 13.618 7.287 -7.807 1.00 . A A . 11 ILE HG13 1 1
13 5418 1 1 11 ILE HG21 H 10.339 6.321 -6.357 1.00 . A A . 11 ILE HG21 1 1
13 5419 1 1 11 ILE HG22 H 11.894 5.489 -6.357 1.00 . A A . 11 ILE HG22 1 1
13 5420 1 1 11 ILE HG23 H 11.816 7.212 -5.990 1.00 . A A . 11 ILE HG23 1 1
13 5421 1 1 11 ILE N N 9.469 6.404 -9.343 1.00 . A A . 11 ILE N 1 1
13 5422 1 1 11 ILE O O 11.292 3.603 -8.089 1.00 . A A . 11 ILE O 1 1
13 5423 1 1 12 ILE C C 8.041 2.312 -7.525 1.00 . A A . 12 ILE C 1 1
13 5424 1 1 12 ILE CA C 8.910 3.266 -6.714 1.00 . A A . 12 ILE CA 1 1
13 5425 1 1 12 ILE CB C 8.154 3.670 -5.434 1.00 . A A . 12 ILE CB 1 1
13 5426 1 1 12 ILE CD1 C 8.331 5.988 -4.398 1.00 . A A . 12 ILE CD1 1 1
13 5427 1 1 12 ILE CG1 C 8.993 4.644 -4.605 1.00 . A A . 12 ILE CG1 1 1
13 5428 1 1 12 ILE CG2 C 7.801 2.436 -4.617 1.00 . A A . 12 ILE CG2 1 1
13 5429 1 1 12 ILE H H 8.659 5.185 -7.571 1.00 . A A . 12 ILE H 1 1
13 5430 1 1 12 ILE HA H 9.817 2.754 -6.426 1.00 . A A . 12 ILE HA 1 1
13 5431 1 1 12 ILE HB H 7.234 4.155 -5.724 1.00 . A A . 12 ILE HB 1 1
13 5432 1 1 12 ILE HD11 H 7.391 6.012 -4.932 1.00 . A A . 12 ILE HD11 1 1
13 5433 1 1 12 ILE HD12 H 8.149 6.141 -3.344 1.00 . A A . 12 ILE HD12 1 1
13 5434 1 1 12 ILE HD13 H 8.976 6.769 -4.770 1.00 . A A . 12 ILE HD13 1 1
13 5435 1 1 12 ILE HG12 H 9.178 4.213 -3.634 1.00 . A A . 12 ILE HG12 1 1
13 5436 1 1 12 ILE HG13 H 9.936 4.811 -5.106 1.00 . A A . 12 ILE HG13 1 1
13 5437 1 1 12 ILE HG21 H 7.696 2.712 -3.577 1.00 . A A . 12 ILE HG21 1 1
13 5438 1 1 12 ILE HG22 H 6.870 2.022 -4.974 1.00 . A A . 12 ILE HG22 1 1
13 5439 1 1 12 ILE HG23 H 8.585 1.701 -4.717 1.00 . A A . 12 ILE HG23 1 1
13 5440 1 1 12 ILE N N 9.285 4.434 -7.502 1.00 . A A . 12 ILE N 1 1
13 5441 1 1 12 ILE O O 6.821 2.459 -7.577 1.00 . A A . 12 ILE O 1 1
13 5442 1 1 13 ASN C C 7.508 -0.830 -8.111 1.00 . A A . 13 ASN C 1 1
13 5443 1 1 13 ASN CA C 7.963 0.350 -8.964 1.00 . A A . 13 ASN CA 1 1
13 5444 1 1 13 ASN CB C 8.852 -0.146 -10.107 1.00 . A A . 13 ASN CB 1 1
13 5445 1 1 13 ASN CG C 9.207 0.959 -11.084 1.00 . A A . 13 ASN CG 1 1
13 5446 1 1 13 ASN H H 9.653 1.265 -8.076 1.00 . A A . 13 ASN H 1 1
13 5447 1 1 13 ASN HA H 7.093 0.835 -9.381 1.00 . A A . 13 ASN HA 1 1
13 5448 1 1 13 ASN HB2 H 9.768 -0.544 -9.696 1.00 . A A . 13 ASN HB2 1 1
13 5449 1 1 13 ASN HB3 H 8.335 -0.925 -10.645 1.00 . A A . 13 ASN HB3 1 1
13 5450 1 1 13 ASN HD21 H 10.422 1.786 -9.744 1.00 . A A . 13 ASN HD21 1 1
13 5451 1 1 13 ASN HD22 H 10.315 2.599 -11.265 1.00 . A A . 13 ASN HD22 1 1
13 5452 1 1 13 ASN N N 8.678 1.331 -8.156 1.00 . A A . 13 ASN N 1 1
13 5453 1 1 13 ASN ND2 N 10.068 1.874 -10.654 1.00 . A A . 13 ASN ND2 1 1
13 5454 1 1 13 ASN O O 7.041 -1.842 -8.633 1.00 . A A . 13 ASN O 1 1
13 5455 1 1 13 ASN OD1 O 8.712 0.989 -12.211 1.00 . A A . 13 ASN OD1 1 1
13 5456 1 1 14 GLN C C 5.745 -1.723 -5.632 1.00 . A A . 14 GLN C 1 1
13 5457 1 1 14 GLN CA C 7.251 -1.747 -5.871 1.00 . A A . 14 GLN CA 1 1
13 5458 1 1 14 GLN CB C 7.993 -1.594 -4.542 1.00 . A A . 14 GLN CB 1 1
13 5459 1 1 14 GLN CD C 10.387 -0.966 -5.048 1.00 . A A . 14 GLN CD 1 1
13 5460 1 1 14 GLN CG C 9.439 -2.059 -4.595 1.00 . A A . 14 GLN CG 1 1
13 5461 1 1 14 GLN H H 8.027 0.138 -6.441 1.00 . A A . 14 GLN H 1 1
13 5462 1 1 14 GLN HA H 7.518 -2.694 -6.315 1.00 . A A . 14 GLN HA 1 1
13 5463 1 1 14 GLN HB2 H 7.982 -0.553 -4.255 1.00 . A A . 14 GLN HB2 1 1
13 5464 1 1 14 GLN HB3 H 7.479 -2.172 -3.788 1.00 . A A . 14 GLN HB3 1 1
13 5465 1 1 14 GLN HE21 H 10.727 -1.934 -6.752 1.00 . A A . 14 GLN HE21 1 1
13 5466 1 1 14 GLN HE22 H 11.568 -0.438 -6.557 1.00 . A A . 14 GLN HE22 1 1
13 5467 1 1 14 GLN HG2 H 9.736 -2.385 -3.609 1.00 . A A . 14 GLN HG2 1 1
13 5468 1 1 14 GLN HG3 H 9.512 -2.888 -5.284 1.00 . A A . 14 GLN HG3 1 1
13 5469 1 1 14 GLN N N 7.648 -0.692 -6.796 1.00 . A A . 14 GLN N 1 1
13 5470 1 1 14 GLN NE2 N 10.952 -1.129 -6.239 1.00 . A A . 14 GLN NE2 1 1
13 5471 1 1 14 GLN O O 5.284 -1.381 -4.543 1.00 . A A . 14 GLN O 1 1
13 5472 1 1 14 GLN OE1 O 10.610 0.013 -4.336 1.00 . A A . 14 GLN OE1 1 1
13 5473 1 1 15 CYS C C 3.018 -3.528 -6.329 1.00 . A A . 15 CYS C 1 1
13 5474 1 1 15 CYS CA C 3.528 -2.108 -6.560 1.00 . A A . 15 CYS CA 1 1
13 5475 1 1 15 CYS CB C 2.903 -1.531 -7.832 1.00 . A A . 15 CYS CB 1 1
13 5476 1 1 15 CYS H H 5.409 -2.350 -7.501 1.00 . A A . 15 CYS H 1 1
13 5477 1 1 15 CYS HA H 3.243 -1.495 -5.719 1.00 . A A . 15 CYS HA 1 1
13 5478 1 1 15 CYS HB2 H 3.358 -0.575 -8.046 1.00 . A A . 15 CYS HB2 1 1
13 5479 1 1 15 CYS HB3 H 3.092 -2.205 -8.655 1.00 . A A . 15 CYS HB3 1 1
13 5480 1 1 15 CYS N N 4.983 -2.088 -6.658 1.00 . A A . 15 CYS N 1 1
13 5481 1 1 15 CYS O O 2.994 -4.348 -7.247 1.00 . A A . 15 CYS O 1 1
13 5482 1 1 15 CYS SG S 1.103 -1.275 -7.726 1.00 . A A . 15 CYS SG 1 1
13 5483 1 1 16 CYS C C 0.958 -5.537 -5.667 1.00 . A A . 16 CYS C 1 1
13 5484 1 1 16 CYS CA C 2.101 -5.129 -4.742 1.00 . A A . 16 CYS CA 1 1
13 5485 1 1 16 CYS CB C 1.624 -5.141 -3.288 1.00 . A A . 16 CYS CB 1 1
13 5486 1 1 16 CYS H H 2.653 -3.114 -4.407 1.00 . A A . 16 CYS H 1 1
13 5487 1 1 16 CYS HA H 2.907 -5.838 -4.853 1.00 . A A . 16 CYS HA 1 1
13 5488 1 1 16 CYS HB2 H 0.752 -4.509 -3.198 1.00 . A A . 16 CYS HB2 1 1
13 5489 1 1 16 CYS HB3 H 1.359 -6.151 -3.013 1.00 . A A . 16 CYS HB3 1 1
13 5490 1 1 16 CYS N N 2.610 -3.810 -5.096 1.00 . A A . 16 CYS N 1 1
13 5491 1 1 16 CYS O O 1.072 -6.501 -6.425 1.00 . A A . 16 CYS O 1 1
13 5492 1 1 16 CYS SG S 2.864 -4.546 -2.094 1.00 . A A . 16 CYS SG 1 1
13 5493 1 1 17 ASP C C -1.795 -3.816 -7.132 1.00 . A A . 17 ASP C 1 1
13 5494 1 1 17 ASP CA C -1.307 -5.080 -6.432 1.00 . A A . 17 ASP CA 1 1
13 5495 1 1 17 ASP CB C -2.433 -5.677 -5.586 1.00 . A A . 17 ASP CB 1 1
13 5496 1 1 17 ASP CG C -2.433 -7.193 -5.608 1.00 . A A . 17 ASP CG 1 1
13 5497 1 1 17 ASP H H -0.174 -4.042 -4.976 1.00 . A A . 17 ASP H 1 1
13 5498 1 1 17 ASP HA H -1.012 -5.800 -7.181 1.00 . A A . 17 ASP HA 1 1
13 5499 1 1 17 ASP HB2 H -2.317 -5.351 -4.562 1.00 . A A . 17 ASP HB2 1 1
13 5500 1 1 17 ASP HB3 H -3.382 -5.329 -5.965 1.00 . A A . 17 ASP HB3 1 1
13 5501 1 1 17 ASP N N -0.143 -4.797 -5.600 1.00 . A A . 17 ASP N 1 1
13 5502 1 1 17 ASP O O -1.470 -2.695 -6.740 1.00 . A A . 17 ASP O 1 1
13 5503 1 1 17 ASP OD1 O -3.042 -7.773 -6.532 1.00 . A A . 17 ASP OD1 1 1
13 5504 1 1 17 ASP OD2 O -1.824 -7.799 -4.703 1.00 . A A . 17 ASP OD2 1 1
13 5505 1 1 18 PRO C C -1.823 -6.088 -9.293 1.00 . A A . 18 PRO C 1 1
13 5506 1 1 18 PRO CA C -2.988 -5.327 -8.670 1.00 . A A . 18 PRO CA 1 1
13 5507 1 1 18 PRO CB C -4.055 -5.024 -9.725 1.00 . A A . 18 PRO CB 1 1
13 5508 1 1 18 PRO CD C -3.175 -2.919 -9.011 1.00 . A A . 18 PRO CD 1 1
13 5509 1 1 18 PRO CG C -3.738 -3.648 -10.200 1.00 . A A . 18 PRO CG 1 1
13 5510 1 1 18 PRO HA H -3.421 -5.920 -7.877 1.00 . A A . 18 PRO HA 1 1
13 5511 1 1 18 PRO HB2 H -3.986 -5.746 -10.527 1.00 . A A . 18 PRO HB2 1 1
13 5512 1 1 18 PRO HB3 H -5.035 -5.071 -9.275 1.00 . A A . 18 PRO HB3 1 1
13 5513 1 1 18 PRO HD2 H -2.414 -2.220 -9.324 1.00 . A A . 18 PRO HD2 1 1
13 5514 1 1 18 PRO HD3 H -3.961 -2.410 -8.474 1.00 . A A . 18 PRO HD3 1 1
13 5515 1 1 18 PRO HG2 H -3.007 -3.693 -10.993 1.00 . A A . 18 PRO HG2 1 1
13 5516 1 1 18 PRO HG3 H -4.639 -3.163 -10.544 1.00 . A A . 18 PRO HG3 1 1
13 5517 1 1 18 PRO N N -2.594 -3.998 -8.193 1.00 . A A . 18 PRO N 1 1
13 5518 1 1 18 PRO O O -1.575 -7.246 -8.957 1.00 . A A . 18 PRO O 1 1
13 5519 1 1 19 TRP C C 1.268 -5.163 -10.758 1.00 . A A . 19 TRP C 1 1
13 5520 1 1 19 TRP CA C 0.029 -6.045 -10.871 1.00 . A A . 19 TRP CA 1 1
13 5521 1 1 19 TRP CB C -0.297 -6.304 -12.343 1.00 . A A . 19 TRP CB 1 1
13 5522 1 1 19 TRP CD1 C -2.686 -7.143 -12.733 1.00 . A A . 19 TRP CD1 1 1
13 5523 1 1 19 TRP CD2 C -1.154 -8.769 -12.573 1.00 . A A . 19 TRP CD2 1 1
13 5524 1 1 19 TRP CE2 C -2.415 -9.360 -12.784 1.00 . A A . 19 TRP CE2 1 1
13 5525 1 1 19 TRP CE3 C -0.036 -9.597 -12.442 1.00 . A A . 19 TRP CE3 1 1
13 5526 1 1 19 TRP CG C -1.350 -7.351 -12.544 1.00 . A A . 19 TRP CG 1 1
13 5527 1 1 19 TRP CH2 C -1.474 -11.526 -12.736 1.00 . A A . 19 TRP CH2 1 1
13 5528 1 1 19 TRP CZ2 C -2.586 -10.739 -12.867 1.00 . A A . 19 TRP CZ2 1 1
13 5529 1 1 19 TRP CZ3 C -0.207 -10.966 -12.524 1.00 . A A . 19 TRP CZ3 1 1
13 5530 1 1 19 TRP H H -1.358 -4.509 -10.427 1.00 . A A . 19 TRP H 1 1
13 5531 1 1 19 TRP HA H 0.228 -6.989 -10.385 1.00 . A A . 19 TRP HA 1 1
13 5532 1 1 19 TRP HB2 H -0.648 -5.387 -12.794 1.00 . A A . 19 TRP HB2 1 1
13 5533 1 1 19 TRP HB3 H 0.600 -6.630 -12.850 1.00 . A A . 19 TRP HB3 1 1
13 5534 1 1 19 TRP HD1 H -3.153 -6.171 -12.761 1.00 . A A . 19 TRP HD1 1 1
13 5535 1 1 19 TRP HE1 H -4.295 -8.462 -13.027 1.00 . A A . 19 TRP HE1 1 1
13 5536 1 1 19 TRP HE3 H 0.949 -9.184 -12.279 1.00 . A A . 19 TRP HE3 1 1
13 5537 1 1 19 TRP HH2 H -1.561 -12.600 -12.793 1.00 . A A . 19 TRP HH2 1 1
13 5538 1 1 19 TRP HZ2 H -3.556 -11.186 -13.031 1.00 . A A . 19 TRP HZ2 1 1
13 5539 1 1 19 TRP HZ3 H 0.645 -11.621 -12.425 1.00 . A A . 19 TRP HZ3 1 1
13 5540 1 1 19 TRP N N -1.111 -5.430 -10.201 1.00 . A A . 19 TRP N 1 1
13 5541 1 1 19 TRP NE1 N -3.333 -8.347 -12.878 1.00 . A A . 19 TRP NE1 1 1
13 5542 1 1 19 TRP O O 2.016 -5.248 -9.784 1.00 . A A . 19 TRP O 1 1
13 5543 1 1 20 LEU C C 2.200 -1.993 -12.106 1.00 . A A . 20 LEU C 1 1
13 5544 1 1 20 LEU CA C 2.628 -3.419 -11.773 1.00 . A A . 20 LEU CA 1 1
13 5545 1 1 20 LEU CB C 3.666 -3.901 -12.788 1.00 . A A . 20 LEU CB 1 1
13 5546 1 1 20 LEU CD1 C 2.358 -3.427 -14.872 1.00 . A A . 20 LEU CD1 1 1
13 5547 1 1 20 LEU CD2 C 4.237 -5.076 -14.927 1.00 . A A . 20 LEU CD2 1 1
13 5548 1 1 20 LEU CG C 3.113 -4.488 -14.087 1.00 . A A . 20 LEU CG 1 1
13 5549 1 1 20 LEU H H 0.848 -4.296 -12.510 1.00 . A A . 20 LEU H 1 1
13 5550 1 1 20 LEU HA H 3.068 -3.429 -10.787 1.00 . A A . 20 LEU HA 1 1
13 5551 1 1 20 LEU HB2 H 4.293 -3.061 -13.045 1.00 . A A . 20 LEU HB2 1 1
13 5552 1 1 20 LEU HB3 H 4.266 -4.662 -12.309 1.00 . A A . 20 LEU HB3 1 1
13 5553 1 1 20 LEU HD11 H 2.873 -2.482 -14.788 1.00 . A A . 20 LEU HD11 1 1
13 5554 1 1 20 LEU HD12 H 1.358 -3.329 -14.475 1.00 . A A . 20 LEU HD12 1 1
13 5555 1 1 20 LEU HD13 H 2.305 -3.718 -15.911 1.00 . A A . 20 LEU HD13 1 1
13 5556 1 1 20 LEU HD21 H 3.839 -5.845 -15.573 1.00 . A A . 20 LEU HD21 1 1
13 5557 1 1 20 LEU HD22 H 4.986 -5.504 -14.277 1.00 . A A . 20 LEU HD22 1 1
13 5558 1 1 20 LEU HD23 H 4.685 -4.297 -15.527 1.00 . A A . 20 LEU HD23 1 1
13 5559 1 1 20 LEU HG H 2.420 -5.283 -13.850 1.00 . A A . 20 LEU HG 1 1
13 5560 1 1 20 LEU N N 1.479 -4.317 -11.760 1.00 . A A . 20 LEU N 1 1
13 5561 1 1 20 LEU O O 1.127 -1.770 -12.667 1.00 . A A . 20 LEU O 1 1
13 5562 1 1 21 CYS C C 3.267 0.786 -13.398 1.00 . A A . 21 CYS C 1 1
13 5563 1 1 21 CYS CA C 2.759 0.375 -12.019 1.00 . A A . 21 CYS CA 1 1
13 5564 1 1 21 CYS CB C 3.397 1.257 -10.944 1.00 . A A . 21 CYS CB 1 1
13 5565 1 1 21 CYS H H 3.888 -1.270 -11.312 1.00 . A A . 21 CYS H 1 1
13 5566 1 1 21 CYS HA H 1.688 0.505 -11.991 1.00 . A A . 21 CYS HA 1 1
13 5567 1 1 21 CYS HB2 H 4.283 0.768 -10.567 1.00 . A A . 21 CYS HB2 1 1
13 5568 1 1 21 CYS HB3 H 3.674 2.203 -11.385 1.00 . A A . 21 CYS HB3 1 1
13 5569 1 1 21 CYS N N 3.047 -1.030 -11.757 1.00 . A A . 21 CYS N 1 1
13 5570 1 1 21 CYS O O 4.440 0.596 -13.723 1.00 . A A . 21 CYS O 1 1
13 5571 1 1 21 CYS SG S 2.309 1.603 -9.524 1.00 . A A . 21 CYS SG 1 1
13 5572 1 1 22 THR C C 1.956 3.039 -15.946 1.00 . A A . 22 THR C 1 1
13 5573 1 1 22 THR CA C 2.733 1.789 -15.551 1.00 . A A . 22 THR CA 1 1
13 5574 1 1 22 THR CB C 2.468 0.684 -16.590 1.00 . A A . 22 THR CB 1 1
13 5575 1 1 22 THR CG2 C 2.811 1.166 -17.992 1.00 . A A . 22 THR CG2 1 1
13 5576 1 1 22 THR H H 1.457 1.476 -13.891 1.00 . A A . 22 THR H 1 1
13 5577 1 1 22 THR HA H 3.789 2.016 -15.558 1.00 . A A . 22 THR HA 1 1
13 5578 1 1 22 THR HB H 1.419 0.426 -16.561 1.00 . A A . 22 THR HB 1 1
13 5579 1 1 22 THR HG1 H 4.011 -0.222 -15.761 1.00 . A A . 22 THR HG1 1 1
13 5580 1 1 22 THR HG21 H 2.408 0.476 -18.718 1.00 . A A . 22 THR HG21 1 1
13 5581 1 1 22 THR HG22 H 3.884 1.217 -18.102 1.00 . A A . 22 THR HG22 1 1
13 5582 1 1 22 THR HG23 H 2.385 2.145 -18.150 1.00 . A A . 22 THR HG23 1 1
13 5583 1 1 22 THR N N 2.376 1.351 -14.207 1.00 . A A . 22 THR N 1 1
13 5584 1 1 22 THR O O 0.750 3.146 -15.724 1.00 . A A . 22 THR O 1 1
13 5585 1 1 22 THR OG1 O 3.244 -0.479 -16.277 1.00 . A A . 22 THR OG1 1 1
13 5586 1 1 23 PRO C C 4.931 3.943 -15.541 1.00 . A A . 23 PRO C 1 1
13 5587 1 1 23 PRO CA C 4.097 3.894 -16.816 1.00 . A A . 23 PRO CA 1 1
13 5588 1 1 23 PRO CB C 4.392 5.112 -17.695 1.00 . A A . 23 PRO CB 1 1
13 5589 1 1 23 PRO CD C 2.109 5.294 -17.010 1.00 . A A . 23 PRO CD 1 1
13 5590 1 1 23 PRO CG C 3.335 6.100 -17.341 1.00 . A A . 23 PRO CG 1 1
13 5591 1 1 23 PRO HA H 4.327 2.990 -17.361 1.00 . A A . 23 PRO HA 1 1
13 5592 1 1 23 PRO HB2 H 5.379 5.490 -17.471 1.00 . A A . 23 PRO HB2 1 1
13 5593 1 1 23 PRO HB3 H 4.337 4.830 -18.736 1.00 . A A . 23 PRO HB3 1 1
13 5594 1 1 23 PRO HD2 H 1.542 5.775 -16.227 1.00 . A A . 23 PRO HD2 1 1
13 5595 1 1 23 PRO HD3 H 1.499 5.156 -17.890 1.00 . A A . 23 PRO HD3 1 1
13 5596 1 1 23 PRO HG2 H 3.646 6.679 -16.486 1.00 . A A . 23 PRO HG2 1 1
13 5597 1 1 23 PRO HG3 H 3.141 6.747 -18.184 1.00 . A A . 23 PRO HG3 1 1
13 5598 1 1 23 PRO N N 2.660 4.009 -16.547 1.00 . A A . 23 PRO N 1 1
13 5599 1 1 23 PRO O O 4.432 4.239 -14.455 1.00 . A A . 23 PRO O 1 1
13 5600 1 1 24 PRO C C 7.436 5.059 -14.020 1.00 . A A . 24 PRO C 1 1
13 5601 1 1 24 PRO CA C 7.164 3.652 -14.540 1.00 . A A . 24 PRO CA 1 1
13 5602 1 1 24 PRO CB C 8.440 3.043 -15.128 1.00 . A A . 24 PRO CB 1 1
13 5603 1 1 24 PRO CD C 6.896 3.285 -16.936 1.00 . A A . 24 PRO CD 1 1
13 5604 1 1 24 PRO CG C 8.358 3.327 -16.588 1.00 . A A . 24 PRO CG 1 1
13 5605 1 1 24 PRO HA H 6.807 3.032 -13.730 1.00 . A A . 24 PRO HA 1 1
13 5606 1 1 24 PRO HB2 H 9.305 3.512 -14.681 1.00 . A A . 24 PRO HB2 1 1
13 5607 1 1 24 PRO HB3 H 8.459 1.981 -14.933 1.00 . A A . 24 PRO HB3 1 1
13 5608 1 1 24 PRO HD2 H 6.671 4.005 -17.709 1.00 . A A . 24 PRO HD2 1 1
13 5609 1 1 24 PRO HD3 H 6.611 2.291 -17.249 1.00 . A A . 24 PRO HD3 1 1
13 5610 1 1 24 PRO HG2 H 8.764 4.305 -16.795 1.00 . A A . 24 PRO HG2 1 1
13 5611 1 1 24 PRO HG3 H 8.896 2.571 -17.139 1.00 . A A . 24 PRO HG3 1 1
13 5612 1 1 24 PRO N N 6.233 3.647 -15.672 1.00 . A A . 24 PRO N 1 1
13 5613 1 1 24 PRO O O 8.084 5.234 -12.987 1.00 . A A . 24 PRO O 1 1
13 5614 1 1 25 ILE C C 5.956 7.949 -13.510 1.00 . A A . 25 ILE C 1 1
13 5615 1 1 25 ILE CA C 7.127 7.449 -14.349 1.00 . A A . 25 ILE CA 1 1
13 5616 1 1 25 ILE CB C 7.290 8.362 -15.578 1.00 . A A . 25 ILE CB 1 1
13 5617 1 1 25 ILE CD1 C 8.470 8.573 -17.824 1.00 . A A . 25 ILE CD1 1 1
13 5618 1 1 25 ILE CG1 C 8.276 7.745 -16.573 1.00 . A A . 25 ILE CG1 1 1
13 5619 1 1 25 ILE CG2 C 7.757 9.746 -15.152 1.00 . A A . 25 ILE CG2 1 1
13 5620 1 1 25 ILE H H 6.431 5.854 -15.553 1.00 . A A . 25 ILE H 1 1
13 5621 1 1 25 ILE HA H 8.030 7.509 -13.758 1.00 . A A . 25 ILE HA 1 1
13 5622 1 1 25 ILE HB H 6.327 8.464 -16.053 1.00 . A A . 25 ILE HB 1 1
13 5623 1 1 25 ILE HD11 H 7.543 9.068 -18.075 1.00 . A A . 25 ILE HD11 1 1
13 5624 1 1 25 ILE HD12 H 9.237 9.313 -17.650 1.00 . A A . 25 ILE HD12 1 1
13 5625 1 1 25 ILE HD13 H 8.767 7.930 -18.639 1.00 . A A . 25 ILE HD13 1 1
13 5626 1 1 25 ILE HG12 H 9.237 7.634 -16.096 1.00 . A A . 25 ILE HG12 1 1
13 5627 1 1 25 ILE HG13 H 7.912 6.772 -16.871 1.00 . A A . 25 ILE HG13 1 1
13 5628 1 1 25 ILE HG21 H 7.762 9.808 -14.074 1.00 . A A . 25 ILE HG21 1 1
13 5629 1 1 25 ILE HG22 H 8.755 9.920 -15.526 1.00 . A A . 25 ILE HG22 1 1
13 5630 1 1 25 ILE HG23 H 7.087 10.492 -15.552 1.00 . A A . 25 ILE HG23 1 1
13 5631 1 1 25 ILE N N 6.938 6.058 -14.740 1.00 . A A . 25 ILE N 1 1
13 5632 1 1 25 ILE O O 6.133 8.374 -12.368 1.00 . A A . 25 ILE O 1 1
13 5633 1 1 26 ILE C C 2.300 7.801 -14.066 1.00 . A A . 26 ILE C 1 1
13 5634 1 1 26 ILE CA C 3.557 8.336 -13.388 1.00 . A A . 26 ILE CA 1 1
13 5635 1 1 26 ILE CB C 3.478 9.873 -13.325 1.00 . A A . 26 ILE CB 1 1
13 5636 1 1 26 ILE CD1 C 3.784 10.126 -15.839 1.00 . A A . 26 ILE CD1 1 1
13 5637 1 1 26 ILE CG1 C 4.291 10.494 -14.463 1.00 . A A . 26 ILE CG1 1 1
13 5638 1 1 26 ILE CG2 C 3.974 10.374 -11.977 1.00 . A A . 26 ILE CG2 1 1
13 5639 1 1 26 ILE H H 4.681 7.544 -14.996 1.00 . A A . 26 ILE H 1 1
13 5640 1 1 26 ILE HA H 3.598 7.956 -12.378 1.00 . A A . 26 ILE HA 1 1
13 5641 1 1 26 ILE HB H 2.444 10.163 -13.432 1.00 . A A . 26 ILE HB 1 1
13 5642 1 1 26 ILE HD11 H 3.971 9.077 -16.023 1.00 . A A . 26 ILE HD11 1 1
13 5643 1 1 26 ILE HD12 H 2.723 10.317 -15.895 1.00 . A A . 26 ILE HD12 1 1
13 5644 1 1 26 ILE HD13 H 4.297 10.718 -16.583 1.00 . A A . 26 ILE HD13 1 1
13 5645 1 1 26 ILE HG12 H 4.260 11.569 -14.375 1.00 . A A . 26 ILE HG12 1 1
13 5646 1 1 26 ILE HG13 H 5.316 10.161 -14.386 1.00 . A A . 26 ILE HG13 1 1
13 5647 1 1 26 ILE HG21 H 3.145 10.784 -11.419 1.00 . A A . 26 ILE HG21 1 1
13 5648 1 1 26 ILE HG22 H 4.407 9.553 -11.426 1.00 . A A . 26 ILE HG22 1 1
13 5649 1 1 26 ILE HG23 H 4.720 11.140 -12.129 1.00 . A A . 26 ILE HG23 1 1
13 5650 1 1 26 ILE N N 4.758 7.892 -14.084 1.00 . A A . 26 ILE N 1 1
13 5651 1 1 26 ILE O O 2.140 7.915 -15.280 1.00 . A A . 26 ILE O 1 1
13 5652 1 1 27 GLY C C -0.631 5.921 -12.772 1.00 . A A . 27 GLY C 1 1
13 5653 1 1 27 GLY CA C 0.176 6.675 -13.811 1.00 . A A . 27 GLY CA 1 1
13 5654 1 1 27 GLY H H 1.589 7.155 -12.309 1.00 . A A . 27 GLY H 1 1
13 5655 1 1 27 GLY HA2 H -0.423 7.486 -14.197 1.00 . A A . 27 GLY HA2 1 1
13 5656 1 1 27 GLY HA3 H 0.417 6.001 -14.620 1.00 . A A . 27 GLY HA3 1 1
13 5657 1 1 27 GLY N N 1.408 7.217 -13.271 1.00 . A A . 27 GLY N 1 1
13 5658 1 1 27 GLY O O -0.733 6.352 -11.623 1.00 . A A . 27 GLY O 1 1
13 5659 1 1 28 PHE C C -1.594 2.513 -12.344 1.00 . A A . 28 PHE C 1 1
13 5660 1 1 28 PHE CA C -2.010 3.979 -12.271 1.00 . A A . 28 PHE CA 1 1
13 5661 1 1 28 PHE CB C -3.496 4.118 -12.611 1.00 . A A . 28 PHE CB 1 1
13 5662 1 1 28 PHE CD1 C -4.236 6.067 -11.215 1.00 . A A . 28 PHE CD1 1 1
13 5663 1 1 28 PHE CD2 C -4.283 6.290 -13.588 1.00 . A A . 28 PHE CD2 1 1
13 5664 1 1 28 PHE CE1 C -4.714 7.357 -11.080 1.00 . A A . 28 PHE CE1 1 1
13 5665 1 1 28 PHE CE2 C -4.760 7.581 -13.460 1.00 . A A . 28 PHE CE2 1 1
13 5666 1 1 28 PHE CG C -4.015 5.520 -12.468 1.00 . A A . 28 PHE CG 1 1
13 5667 1 1 28 PHE CZ C -4.977 8.114 -12.204 1.00 . A A . 28 PHE CZ 1 1
13 5668 1 1 28 PHE H H -1.088 4.502 -14.104 1.00 . A A . 28 PHE H 1 1
13 5669 1 1 28 PHE HA H -1.844 4.338 -11.267 1.00 . A A . 28 PHE HA 1 1
13 5670 1 1 28 PHE HB2 H -3.654 3.808 -13.633 1.00 . A A . 28 PHE HB2 1 1
13 5671 1 1 28 PHE HB3 H -4.068 3.481 -11.953 1.00 . A A . 28 PHE HB3 1 1
13 5672 1 1 28 PHE HD1 H -4.031 5.474 -10.334 1.00 . A A . 28 PHE HD1 1 1
13 5673 1 1 28 PHE HD2 H -4.115 5.875 -14.571 1.00 . A A . 28 PHE HD2 1 1
13 5674 1 1 28 PHE HE1 H -4.882 7.770 -10.097 1.00 . A A . 28 PHE HE1 1 1
13 5675 1 1 28 PHE HE2 H -4.965 8.171 -14.340 1.00 . A A . 28 PHE HE2 1 1
13 5676 1 1 28 PHE HZ H -5.350 9.123 -12.101 1.00 . A A . 28 PHE HZ 1 1
13 5677 1 1 28 PHE N N -1.206 4.793 -13.175 1.00 . A A . 28 PHE N 1 1
13 5678 1 1 28 PHE O O -1.300 1.992 -13.421 1.00 . A A . 28 PHE O 1 1
13 5679 1 1 29 CYS C C -2.316 -0.447 -11.640 1.00 . A A . 29 CYS C 1 1
13 5680 1 1 29 CYS CA C -1.192 0.446 -11.123 1.00 . A A . 29 CYS CA 1 1
13 5681 1 1 29 CYS CB C -0.841 0.061 -9.684 1.00 . A A . 29 CYS CB 1 1
13 5682 1 1 29 CYS H H -1.818 2.322 -10.366 1.00 . A A . 29 CYS H 1 1
13 5683 1 1 29 CYS HA H -0.322 0.307 -11.746 1.00 . A A . 29 CYS HA 1 1
13 5684 1 1 29 CYS HB2 H -0.362 0.901 -9.202 1.00 . A A . 29 CYS HB2 1 1
13 5685 1 1 29 CYS HB3 H -1.749 -0.182 -9.153 1.00 . A A . 29 CYS HB3 1 1
13 5686 1 1 29 CYS N N -1.572 1.852 -11.192 1.00 . A A . 29 CYS N 1 1
13 5687 1 1 29 CYS O O -3.464 -0.332 -11.209 1.00 . A A . 29 CYS O 1 1
13 5688 1 1 29 CYS SG S 0.282 -1.367 -9.550 1.00 . A A . 29 CYS SG 1 1
13 5689 1 1 30 LEU C C -2.348 -3.631 -13.368 1.00 . A A . 30 LEU C 1 1
13 5690 1 1 30 LEU CA C -2.957 -2.251 -13.143 1.00 . A A . 30 LEU CA 1 1
13 5691 1 1 30 LEU CB C -3.487 -1.694 -14.466 1.00 . A A . 30 LEU CB 1 1
13 5692 1 1 30 LEU CD1 C -1.764 -0.102 -15.347 1.00 . A A . 30 LEU CD1 1 1
13 5693 1 1 30 LEU CD2 C -4.194 0.373 -15.695 1.00 . A A . 30 LEU CD2 1 1
13 5694 1 1 30 LEU CG C -3.159 -0.229 -14.756 1.00 . A A . 30 LEU CG 1 1
13 5695 1 1 30 LEU H H -1.047 -1.381 -12.871 1.00 . A A . 30 LEU H 1 1
13 5696 1 1 30 LEU HA H -3.776 -2.342 -12.446 1.00 . A A . 30 LEU HA 1 1
13 5697 1 1 30 LEU HB2 H -3.074 -2.290 -15.265 1.00 . A A . 30 LEU HB2 1 1
13 5698 1 1 30 LEU HB3 H -4.563 -1.798 -14.460 1.00 . A A . 30 LEU HB3 1 1
13 5699 1 1 30 LEU HD11 H -1.736 -0.585 -16.312 1.00 . A A . 30 LEU HD11 1 1
13 5700 1 1 30 LEU HD12 H -1.049 -0.573 -14.688 1.00 . A A . 30 LEU HD12 1 1
13 5701 1 1 30 LEU HD13 H -1.514 0.943 -15.460 1.00 . A A . 30 LEU HD13 1 1
13 5702 1 1 30 LEU HD21 H -3.809 0.373 -16.704 1.00 . A A . 30 LEU HD21 1 1
13 5703 1 1 30 LEU HD22 H -4.408 1.387 -15.391 1.00 . A A . 30 LEU HD22 1 1
13 5704 1 1 30 LEU HD23 H -5.101 -0.213 -15.654 1.00 . A A . 30 LEU HD23 1 1
13 5705 1 1 30 LEU HG H -3.181 0.329 -13.830 1.00 . A A . 30 LEU HG 1 1
13 5706 1 1 30 LEU N N -1.977 -1.337 -12.567 1.00 . A A . 30 LEU N 1 1
13 5707 1 1 30 LEU O O -1.582 -3.837 -14.309 1.00 . A A . 30 LEU O 1 1
14 5708 1 1 1 CYS C C 1.496 0.152 -2.541 1.00 . A A . 1 CYS C 1 1
14 5709 1 1 1 CYS CA C 2.455 -0.165 -1.397 1.00 . A A . 1 CYS CA 1 1
14 5710 1 1 1 CYS CB C 3.063 -1.554 -1.596 1.00 . A A . 1 CYS CB 1 1
14 5711 1 1 1 CYS H1 H 2.301 0.052 0.703 1.00 . A A . 1 CYS H1 1 1
14 5712 1 1 1 CYS HA H 3.247 0.569 -1.395 1.00 . A A . 1 CYS HA 1 1
14 5713 1 1 1 CYS HB2 H 3.387 -1.653 -2.622 1.00 . A A . 1 CYS HB2 1 1
14 5714 1 1 1 CYS HB3 H 3.917 -1.662 -0.943 1.00 . A A . 1 CYS HB3 1 1
14 5715 1 1 1 CYS N N 1.772 -0.091 -0.111 1.00 . A A . 1 CYS N 1 1
14 5716 1 1 1 CYS O O 1.200 -0.708 -3.372 1.00 . A A . 1 CYS O 1 1
14 5717 1 1 1 CYS SG S 1.917 -2.925 -1.243 1.00 . A A . 1 CYS SG 1 1
14 5718 1 1 2 ILE C C -1.217 1.039 -3.551 1.00 . A A . 2 ILE C 1 1
14 5719 1 1 2 ILE CA C 0.091 1.820 -3.620 1.00 . A A . 2 ILE CA 1 1
14 5720 1 1 2 ILE CB C 0.705 1.649 -5.022 1.00 . A A . 2 ILE CB 1 1
14 5721 1 1 2 ILE CD1 C 1.931 3.870 -4.817 1.00 . A A . 2 ILE CD1 1 1
14 5722 1 1 2 ILE CG1 C 2.041 2.390 -5.111 1.00 . A A . 2 ILE CG1 1 1
14 5723 1 1 2 ILE CG2 C -0.258 2.151 -6.087 1.00 . A A . 2 ILE CG2 1 1
14 5724 1 1 2 ILE H H 1.289 2.029 -1.887 1.00 . A A . 2 ILE H 1 1
14 5725 1 1 2 ILE HA H -0.119 2.868 -3.466 1.00 . A A . 2 ILE HA 1 1
14 5726 1 1 2 ILE HB H 0.874 0.596 -5.191 1.00 . A A . 2 ILE HB 1 1
14 5727 1 1 2 ILE HD11 H 0.968 4.232 -5.149 1.00 . A A . 2 ILE HD11 1 1
14 5728 1 1 2 ILE HD12 H 2.030 4.035 -3.755 1.00 . A A . 2 ILE HD12 1 1
14 5729 1 1 2 ILE HD13 H 2.713 4.400 -5.339 1.00 . A A . 2 ILE HD13 1 1
14 5730 1 1 2 ILE HG12 H 2.731 1.962 -4.402 1.00 . A A . 2 ILE HG12 1 1
14 5731 1 1 2 ILE HG13 H 2.440 2.278 -6.109 1.00 . A A . 2 ILE HG13 1 1
14 5732 1 1 2 ILE HG21 H -1.085 1.462 -6.178 1.00 . A A . 2 ILE HG21 1 1
14 5733 1 1 2 ILE HG22 H -0.632 3.124 -5.804 1.00 . A A . 2 ILE HG22 1 1
14 5734 1 1 2 ILE HG23 H 0.257 2.224 -7.033 1.00 . A A . 2 ILE HG23 1 1
14 5735 1 1 2 ILE N N 1.015 1.390 -2.577 1.00 . A A . 2 ILE N 1 1
14 5736 1 1 2 ILE O O -1.256 -0.153 -3.854 1.00 . A A . 2 ILE O 1 1
14 5737 1 1 3 ALA C C -4.048 0.536 -4.395 1.00 . A A . 3 ALA C 1 1
14 5738 1 1 3 ALA CA C -3.597 1.091 -3.048 1.00 . A A . 3 ALA CA 1 1
14 5739 1 1 3 ALA CB C -4.618 2.086 -2.516 1.00 . A A . 3 ALA CB 1 1
14 5740 1 1 3 ALA H H -2.191 2.668 -2.925 1.00 . A A . 3 ALA H 1 1
14 5741 1 1 3 ALA HA H -3.521 0.277 -2.341 1.00 . A A . 3 ALA HA 1 1
14 5742 1 1 3 ALA HB1 H -4.917 1.795 -1.519 1.00 . A A . 3 ALA HB1 1 1
14 5743 1 1 3 ALA HB2 H -4.179 3.072 -2.488 1.00 . A A . 3 ALA HB2 1 1
14 5744 1 1 3 ALA HB3 H -5.483 2.094 -3.163 1.00 . A A . 3 ALA HB3 1 1
14 5745 1 1 3 ALA N N -2.286 1.720 -3.153 1.00 . A A . 3 ALA N 1 1
14 5746 1 1 3 ALA O O -3.539 0.932 -5.443 1.00 . A A . 3 ALA O 1 1
14 5747 1 1 4 HIS C C -5.916 0.071 -6.595 1.00 . A A . 4 HIS C 1 1
14 5748 1 1 4 HIS CA C -5.526 -0.996 -5.577 1.00 . A A . 4 HIS CA 1 1
14 5749 1 1 4 HIS CB C -6.734 -1.877 -5.256 1.00 . A A . 4 HIS CB 1 1
14 5750 1 1 4 HIS CD2 C -6.723 -4.392 -5.890 1.00 . A A . 4 HIS CD2 1 1
14 5751 1 1 4 HIS CE1 C -5.503 -5.136 -4.228 1.00 . A A . 4 HIS CE1 1 1
14 5752 1 1 4 HIS CG C -6.395 -3.329 -5.118 1.00 . A A . 4 HIS CG 1 1
14 5753 1 1 4 HIS H H -5.372 -0.660 -3.492 1.00 . A A . 4 HIS H 1 1
14 5754 1 1 4 HIS HA H -4.745 -1.610 -5.999 1.00 . A A . 4 HIS HA 1 1
14 5755 1 1 4 HIS HB2 H -7.173 -1.549 -4.325 1.00 . A A . 4 HIS HB2 1 1
14 5756 1 1 4 HIS HB3 H -7.463 -1.779 -6.047 1.00 . A A . 4 HIS HB3 1 1
14 5757 1 1 4 HIS HD1 H -5.242 -3.304 -3.355 1.00 . A A . 4 HIS HD1 1 1
14 5758 1 1 4 HIS HD2 H -7.319 -4.370 -6.792 1.00 . A A . 4 HIS HD2 1 1
14 5759 1 1 4 HIS HE1 H -4.958 -5.794 -3.568 1.00 . A A . 4 HIS HE1 1 1
14 5760 1 1 4 HIS N N -5.006 -0.385 -4.359 1.00 . A A . 4 HIS N 1 1
14 5761 1 1 4 HIS ND1 N -5.632 -3.829 -4.084 1.00 . A A . 4 HIS ND1 1 1
14 5762 1 1 4 HIS NE2 N -6.156 -5.503 -5.316 1.00 . A A . 4 HIS NE2 1 1
14 5763 1 1 4 HIS O O -6.768 0.919 -6.326 1.00 . A A . 4 HIS O 1 1
14 5764 1 1 5 TYR C C -5.250 2.408 -8.362 1.00 . A A . 5 TYR C 1 1
14 5765 1 1 5 TYR CA C -5.567 0.988 -8.822 1.00 . A A . 5 TYR CA 1 1
14 5766 1 1 5 TYR CB C -7.032 0.895 -9.252 1.00 . A A . 5 TYR CB 1 1
14 5767 1 1 5 TYR CD1 C -6.786 -1.548 -9.840 1.00 . A A . 5 TYR CD1 1 1
14 5768 1 1 5 TYR CD2 C -8.826 -0.833 -8.835 1.00 . A A . 5 TYR CD2 1 1
14 5769 1 1 5 TYR CE1 C -7.262 -2.844 -9.895 1.00 . A A . 5 TYR CE1 1 1
14 5770 1 1 5 TYR CE2 C -9.309 -2.126 -8.884 1.00 . A A . 5 TYR CE2 1 1
14 5771 1 1 5 TYR CG C -7.558 -0.521 -9.310 1.00 . A A . 5 TYR CG 1 1
14 5772 1 1 5 TYR CZ C -8.524 -3.128 -9.416 1.00 . A A . 5 TYR CZ 1 1
14 5773 1 1 5 TYR H H -4.619 -0.675 -7.921 1.00 . A A . 5 TYR H 1 1
14 5774 1 1 5 TYR HA H -4.939 0.746 -9.666 1.00 . A A . 5 TYR HA 1 1
14 5775 1 1 5 TYR HB2 H -7.642 1.446 -8.553 1.00 . A A . 5 TYR HB2 1 1
14 5776 1 1 5 TYR HB3 H -7.140 1.329 -10.236 1.00 . A A . 5 TYR HB3 1 1
14 5777 1 1 5 TYR HD1 H -5.798 -1.323 -10.215 1.00 . A A . 5 TYR HD1 1 1
14 5778 1 1 5 TYR HD2 H -9.438 -0.046 -8.419 1.00 . A A . 5 TYR HD2 1 1
14 5779 1 1 5 TYR HE1 H -6.648 -3.629 -10.311 1.00 . A A . 5 TYR HE1 1 1
14 5780 1 1 5 TYR HE2 H -10.297 -2.348 -8.509 1.00 . A A . 5 TYR HE2 1 1
14 5781 1 1 5 TYR HH H -8.903 -4.759 -10.360 1.00 . A A . 5 TYR HH 1 1
14 5782 1 1 5 TYR N N -5.288 0.024 -7.765 1.00 . A A . 5 TYR N 1 1
14 5783 1 1 5 TYR O O -5.937 3.360 -8.730 1.00 . A A . 5 TYR O 1 1
14 5784 1 1 5 TYR OH O -9.003 -4.417 -9.468 1.00 . A A . 5 TYR OH 1 1
14 5785 1 1 6 GLY C C -2.708 4.477 -7.888 1.00 . A A . 6 GLY C 1 1
14 5786 1 1 6 GLY CA C -3.810 3.847 -7.058 1.00 . A A . 6 GLY CA 1 1
14 5787 1 1 6 GLY H H -3.690 1.746 -7.295 1.00 . A A . 6 GLY H 1 1
14 5788 1 1 6 GLY HA2 H -4.671 4.498 -7.069 1.00 . A A . 6 GLY HA2 1 1
14 5789 1 1 6 GLY HA3 H -3.462 3.743 -6.040 1.00 . A A . 6 GLY HA3 1 1
14 5790 1 1 6 GLY N N -4.202 2.541 -7.555 1.00 . A A . 6 GLY N 1 1
14 5791 1 1 6 GLY O O -2.059 3.802 -8.686 1.00 . A A . 6 GLY O 1 1
14 5792 1 1 7 LYS C C -0.075 6.080 -7.978 1.00 . A A . 7 LYS C 1 1
14 5793 1 1 7 LYS CA C -1.468 6.498 -8.438 1.00 . A A . 7 LYS CA 1 1
14 5794 1 1 7 LYS CB C -1.645 8.007 -8.256 1.00 . A A . 7 LYS CB 1 1
14 5795 1 1 7 LYS CD C -0.388 9.519 -9.819 1.00 . A A . 7 LYS CD 1 1
14 5796 1 1 7 LYS CE C -0.172 10.630 -8.802 1.00 . A A . 7 LYS CE 1 1
14 5797 1 1 7 LYS CG C -1.689 8.777 -9.564 1.00 . A A . 7 LYS CG 1 1
14 5798 1 1 7 LYS H H -3.048 6.260 -7.050 1.00 . A A . 7 LYS H 1 1
14 5799 1 1 7 LYS HA H -1.577 6.255 -9.484 1.00 . A A . 7 LYS HA 1 1
14 5800 1 1 7 LYS HB2 H -2.568 8.187 -7.725 1.00 . A A . 7 LYS HB2 1 1
14 5801 1 1 7 LYS HB3 H -0.822 8.386 -7.667 1.00 . A A . 7 LYS HB3 1 1
14 5802 1 1 7 LYS HD2 H 0.433 8.822 -9.753 1.00 . A A . 7 LYS HD2 1 1
14 5803 1 1 7 LYS HD3 H -0.418 9.951 -10.809 1.00 . A A . 7 LYS HD3 1 1
14 5804 1 1 7 LYS HE2 H -1.134 11.005 -8.488 1.00 . A A . 7 LYS HE2 1 1
14 5805 1 1 7 LYS HE3 H 0.350 10.222 -7.949 1.00 . A A . 7 LYS HE3 1 1
14 5806 1 1 7 LYS HG2 H -1.859 8.083 -10.374 1.00 . A A . 7 LYS HG2 1 1
14 5807 1 1 7 LYS HG3 H -2.499 9.491 -9.524 1.00 . A A . 7 LYS HG3 1 1
14 5808 1 1 7 LYS HZ1 H 1.310 12.095 -8.663 1.00 . A A . 7 LYS HZ1 1 1
14 5809 1 1 7 LYS HZ2 H -0.002 12.537 -9.635 1.00 . A A . 7 LYS HZ2 1 1
14 5810 1 1 7 LYS HZ3 H 1.142 11.434 -10.211 1.00 . A A . 7 LYS HZ3 1 1
14 5811 1 1 7 LYS N N -2.498 5.775 -7.701 1.00 . A A . 7 LYS N 1 1
14 5812 1 1 7 LYS NZ N 0.626 11.752 -9.367 1.00 . A A . 7 LYS NZ 1 1
14 5813 1 1 7 LYS O O 0.114 5.665 -6.834 1.00 . A A . 7 LYS O 1 1
14 5814 1 1 8 CYS C C 3.197 7.039 -8.672 1.00 . A A . 8 CYS C 1 1
14 5815 1 1 8 CYS CA C 2.274 5.828 -8.562 1.00 . A A . 8 CYS CA 1 1
14 5816 1 1 8 CYS CB C 2.757 4.720 -9.500 1.00 . A A . 8 CYS CB 1 1
14 5817 1 1 8 CYS H H 0.686 6.531 -9.772 1.00 . A A . 8 CYS H 1 1
14 5818 1 1 8 CYS HA H 2.298 5.464 -7.547 1.00 . A A . 8 CYS HA 1 1
14 5819 1 1 8 CYS HB2 H 1.978 4.503 -10.218 1.00 . A A . 8 CYS HB2 1 1
14 5820 1 1 8 CYS HB3 H 3.637 5.061 -10.025 1.00 . A A . 8 CYS HB3 1 1
14 5821 1 1 8 CYS N N 0.898 6.193 -8.876 1.00 . A A . 8 CYS N 1 1
14 5822 1 1 8 CYS O O 2.952 7.950 -9.463 1.00 . A A . 8 CYS O 1 1
14 5823 1 1 8 CYS SG S 3.180 3.163 -8.656 1.00 . A A . 8 CYS SG 1 1
14 5824 1 1 9 ASP C C 6.193 8.001 -9.043 1.00 . A A . 9 ASP C 1 1
14 5825 1 1 9 ASP CA C 5.218 8.140 -7.879 1.00 . A A . 9 ASP CA 1 1
14 5826 1 1 9 ASP CB C 5.985 8.183 -6.557 1.00 . A A . 9 ASP CB 1 1
14 5827 1 1 9 ASP CG C 5.259 8.980 -5.491 1.00 . A A . 9 ASP CG 1 1
14 5828 1 1 9 ASP H H 4.398 6.287 -7.262 1.00 . A A . 9 ASP H 1 1
14 5829 1 1 9 ASP HA H 4.667 9.061 -7.995 1.00 . A A . 9 ASP HA 1 1
14 5830 1 1 9 ASP HB2 H 6.122 7.174 -6.194 1.00 . A A . 9 ASP HB2 1 1
14 5831 1 1 9 ASP HB3 H 6.952 8.635 -6.724 1.00 . A A . 9 ASP HB3 1 1
14 5832 1 1 9 ASP N N 4.257 7.042 -7.872 1.00 . A A . 9 ASP N 1 1
14 5833 1 1 9 ASP O O 6.639 8.995 -9.615 1.00 . A A . 9 ASP O 1 1
14 5834 1 1 9 ASP OD1 O 4.106 8.627 -5.168 1.00 . A A . 9 ASP OD1 1 1
14 5835 1 1 9 ASP OD2 O 5.844 9.958 -4.980 1.00 . A A . 9 ASP OD2 1 1
14 5836 1 1 10 GLY C C 8.673 5.744 -10.042 1.00 . A A . 10 GLY C 1 1
14 5837 1 1 10 GLY CA C 7.443 6.513 -10.483 1.00 . A A . 10 GLY CA 1 1
14 5838 1 1 10 GLY H H 6.135 6.005 -8.897 1.00 . A A . 10 GLY H 1 1
14 5839 1 1 10 GLY HA2 H 6.933 5.948 -11.248 1.00 . A A . 10 GLY HA2 1 1
14 5840 1 1 10 GLY HA3 H 7.755 7.461 -10.896 1.00 . A A . 10 GLY HA3 1 1
14 5841 1 1 10 GLY N N 6.522 6.759 -9.389 1.00 . A A . 10 GLY N 1 1
14 5842 1 1 10 GLY O O 8.852 4.583 -10.411 1.00 . A A . 10 GLY O 1 1
14 5843 1 1 11 ILE C C 10.428 4.504 -7.963 1.00 . A A . 11 ILE C 1 1
14 5844 1 1 11 ILE CA C 10.743 5.763 -8.764 1.00 . A A . 11 ILE CA 1 1
14 5845 1 1 11 ILE CB C 11.560 6.727 -7.883 1.00 . A A . 11 ILE CB 1 1
14 5846 1 1 11 ILE CD1 C 13.595 5.211 -8.083 1.00 . A A . 11 ILE CD1 1 1
14 5847 1 1 11 ILE CG1 C 13.050 6.616 -8.214 1.00 . A A . 11 ILE CG1 1 1
14 5848 1 1 11 ILE CG2 C 11.316 6.434 -6.410 1.00 . A A . 11 ILE CG2 1 1
14 5849 1 1 11 ILE H H 9.325 7.317 -8.995 1.00 . A A . 11 ILE H 1 1
14 5850 1 1 11 ILE HA H 11.345 5.492 -9.619 1.00 . A A . 11 ILE HA 1 1
14 5851 1 1 11 ILE HB H 11.227 7.733 -8.085 1.00 . A A . 11 ILE HB 1 1
14 5852 1 1 11 ILE HD11 H 14.659 5.219 -8.275 1.00 . A A . 11 ILE HD11 1 1
14 5853 1 1 11 ILE HD12 H 13.413 4.845 -7.084 1.00 . A A . 11 ILE HD12 1 1
14 5854 1 1 11 ILE HD13 H 13.106 4.567 -8.798 1.00 . A A . 11 ILE HD13 1 1
14 5855 1 1 11 ILE HG12 H 13.212 6.941 -9.230 1.00 . A A . 11 ILE HG12 1 1
14 5856 1 1 11 ILE HG13 H 13.608 7.253 -7.543 1.00 . A A . 11 ILE HG13 1 1
14 5857 1 1 11 ILE HG21 H 11.723 7.235 -5.811 1.00 . A A . 11 ILE HG21 1 1
14 5858 1 1 11 ILE HG22 H 10.254 6.355 -6.230 1.00 . A A . 11 ILE HG22 1 1
14 5859 1 1 11 ILE HG23 H 11.797 5.505 -6.143 1.00 . A A . 11 ILE HG23 1 1
14 5860 1 1 11 ILE N N 9.523 6.393 -9.254 1.00 . A A . 11 ILE N 1 1
14 5861 1 1 11 ILE O O 11.251 3.593 -7.870 1.00 . A A . 11 ILE O 1 1
14 5862 1 1 12 ILE C C 7.948 2.360 -7.428 1.00 . A A . 12 ILE C 1 1
14 5863 1 1 12 ILE CA C 8.806 3.310 -6.599 1.00 . A A . 12 ILE CA 1 1
14 5864 1 1 12 ILE CB C 8.012 3.746 -5.353 1.00 . A A . 12 ILE CB 1 1
14 5865 1 1 12 ILE CD1 C 8.266 6.077 -4.364 1.00 . A A . 12 ILE CD1 1 1
14 5866 1 1 12 ILE CG1 C 8.853 4.688 -4.490 1.00 . A A . 12 ILE CG1 1 1
14 5867 1 1 12 ILE CG2 C 7.577 2.529 -4.550 1.00 . A A . 12 ILE CG2 1 1
14 5868 1 1 12 ILE H H 8.618 5.216 -7.500 1.00 . A A . 12 ILE H 1 1
14 5869 1 1 12 ILE HA H 9.691 2.785 -6.271 1.00 . A A . 12 ILE HA 1 1
14 5870 1 1 12 ILE HB H 7.125 4.266 -5.683 1.00 . A A . 12 ILE HB 1 1
14 5871 1 1 12 ILE HD11 H 7.698 6.310 -5.253 1.00 . A A . 12 ILE HD11 1 1
14 5872 1 1 12 ILE HD12 H 7.616 6.117 -3.502 1.00 . A A . 12 ILE HD12 1 1
14 5873 1 1 12 ILE HD13 H 9.063 6.796 -4.248 1.00 . A A . 12 ILE HD13 1 1
14 5874 1 1 12 ILE HG12 H 8.941 4.275 -3.497 1.00 . A A . 12 ILE HG12 1 1
14 5875 1 1 12 ILE HG13 H 9.837 4.781 -4.925 1.00 . A A . 12 ILE HG13 1 1
14 5876 1 1 12 ILE HG21 H 8.301 1.738 -4.675 1.00 . A A . 12 ILE HG21 1 1
14 5877 1 1 12 ILE HG22 H 7.511 2.793 -3.505 1.00 . A A . 12 ILE HG22 1 1
14 5878 1 1 12 ILE HG23 H 6.612 2.194 -4.899 1.00 . A A . 12 ILE HG23 1 1
14 5879 1 1 12 ILE N N 9.231 4.459 -7.389 1.00 . A A . 12 ILE N 1 1
14 5880 1 1 12 ILE O O 6.726 2.496 -7.480 1.00 . A A . 12 ILE O 1 1
14 5881 1 1 13 ASN C C 7.445 -0.775 -8.066 1.00 . A A . 13 ASN C 1 1
14 5882 1 1 13 ASN CA C 7.893 0.422 -8.900 1.00 . A A . 13 ASN CA 1 1
14 5883 1 1 13 ASN CB C 8.790 -0.048 -10.047 1.00 . A A . 13 ASN CB 1 1
14 5884 1 1 13 ASN CG C 9.157 1.080 -10.993 1.00 . A A . 13 ASN CG 1 1
14 5885 1 1 13 ASN H H 9.572 1.340 -7.993 1.00 . A A . 13 ASN H 1 1
14 5886 1 1 13 ASN HA H 7.020 0.906 -9.312 1.00 . A A . 13 ASN HA 1 1
14 5887 1 1 13 ASN HB2 H 9.702 -0.459 -9.638 1.00 . A A . 13 ASN HB2 1 1
14 5888 1 1 13 ASN HB3 H 8.275 -0.812 -10.609 1.00 . A A . 13 ASN HB3 1 1
14 5889 1 1 13 ASN HD21 H 10.378 1.859 -9.630 1.00 . A A . 13 ASN HD21 1 1
14 5890 1 1 13 ASN HD22 H 10.281 2.714 -11.128 1.00 . A A . 13 ASN HD22 1 1
14 5891 1 1 13 ASN N N 8.597 1.397 -8.074 1.00 . A A . 13 ASN N 1 1
14 5892 1 1 13 ASN ND2 N 10.026 1.974 -10.538 1.00 . A A . 13 ASN ND2 1 1
14 5893 1 1 13 ASN O O 6.989 -1.782 -8.606 1.00 . A A . 13 ASN O 1 1
14 5894 1 1 13 ASN OD1 O 8.664 1.145 -12.119 1.00 . A A . 13 ASN OD1 1 1
14 5895 1 1 14 GLN C C 5.682 -1.720 -5.606 1.00 . A A . 14 GLN C 1 1
14 5896 1 1 14 GLN CA C 7.189 -1.728 -5.842 1.00 . A A . 14 GLN CA 1 1
14 5897 1 1 14 GLN CB C 7.926 -1.591 -4.509 1.00 . A A . 14 GLN CB 1 1
14 5898 1 1 14 GLN CD C 10.266 -0.742 -4.941 1.00 . A A . 14 GLN CD 1 1
14 5899 1 1 14 GLN CG C 9.404 -1.939 -4.592 1.00 . A A . 14 GLN CG 1 1
14 5900 1 1 14 GLN H H 7.950 0.172 -6.380 1.00 . A A . 14 GLN H 1 1
14 5901 1 1 14 GLN HA H 7.464 -2.666 -6.300 1.00 . A A . 14 GLN HA 1 1
14 5902 1 1 14 GLN HB2 H 7.837 -0.571 -4.165 1.00 . A A . 14 GLN HB2 1 1
14 5903 1 1 14 GLN HB3 H 7.465 -2.248 -3.787 1.00 . A A . 14 GLN HB3 1 1
14 5904 1 1 14 GLN HE21 H 10.169 -1.204 -6.872 1.00 . A A . 14 GLN HE21 1 1
14 5905 1 1 14 GLN HE22 H 11.092 0.203 -6.482 1.00 . A A . 14 GLN HE22 1 1
14 5906 1 1 14 GLN HG2 H 9.724 -2.327 -3.637 1.00 . A A . 14 GLN HG2 1 1
14 5907 1 1 14 GLN HG3 H 9.540 -2.696 -5.351 1.00 . A A . 14 GLN HG3 1 1
14 5908 1 1 14 GLN N N 7.580 -0.656 -6.749 1.00 . A A . 14 GLN N 1 1
14 5909 1 1 14 GLN NE2 N 10.538 -0.562 -6.229 1.00 . A A . 14 GLN NE2 1 1
14 5910 1 1 14 GLN O O 5.216 -1.399 -4.513 1.00 . A A . 14 GLN O 1 1
14 5911 1 1 14 GLN OE1 O 10.685 0.014 -4.063 1.00 . A A . 14 GLN OE1 1 1
14 5912 1 1 15 CYS C C 2.972 -3.533 -6.327 1.00 . A A . 15 CYS C 1 1
14 5913 1 1 15 CYS CA C 3.470 -2.108 -6.546 1.00 . A A . 15 CYS CA 1 1
14 5914 1 1 15 CYS CB C 2.844 -1.525 -7.814 1.00 . A A . 15 CYS CB 1 1
14 5915 1 1 15 CYS H H 5.355 -2.320 -7.486 1.00 . A A . 15 CYS H 1 1
14 5916 1 1 15 CYS HA H 3.178 -1.504 -5.701 1.00 . A A . 15 CYS HA 1 1
14 5917 1 1 15 CYS HB2 H 3.343 -0.600 -8.061 1.00 . A A . 15 CYS HB2 1 1
14 5918 1 1 15 CYS HB3 H 2.975 -2.226 -8.626 1.00 . A A . 15 CYS HB3 1 1
14 5919 1 1 15 CYS N N 4.925 -2.075 -6.639 1.00 . A A . 15 CYS N 1 1
14 5920 1 1 15 CYS O O 2.955 -4.346 -7.252 1.00 . A A . 15 CYS O 1 1
14 5921 1 1 15 CYS SG S 1.063 -1.171 -7.669 1.00 . A A . 15 CYS SG 1 1
14 5922 1 1 16 CYS C C 0.926 -5.564 -5.684 1.00 . A A . 16 CYS C 1 1
14 5923 1 1 16 CYS CA C 2.066 -5.156 -4.755 1.00 . A A . 16 CYS CA 1 1
14 5924 1 1 16 CYS CB C 1.590 -5.185 -3.301 1.00 . A A . 16 CYS CB 1 1
14 5925 1 1 16 CYS H H 2.603 -3.139 -4.402 1.00 . A A . 16 CYS H 1 1
14 5926 1 1 16 CYS HA H 2.878 -5.857 -4.873 1.00 . A A . 16 CYS HA 1 1
14 5927 1 1 16 CYS HB2 H 0.720 -4.552 -3.203 1.00 . A A . 16 CYS HB2 1 1
14 5928 1 1 16 CYS HB3 H 1.323 -6.198 -3.039 1.00 . A A . 16 CYS HB3 1 1
14 5929 1 1 16 CYS N N 2.565 -3.830 -5.097 1.00 . A A . 16 CYS N 1 1
14 5930 1 1 16 CYS O O 1.047 -6.521 -6.449 1.00 . A A . 16 CYS O 1 1
14 5931 1 1 16 CYS SG S 2.833 -4.609 -2.100 1.00 . A A . 16 CYS SG 1 1
14 5932 1 1 17 ASP C C -1.830 -3.852 -7.145 1.00 . A A . 17 ASP C 1 1
14 5933 1 1 17 ASP CA C -1.342 -5.116 -6.445 1.00 . A A . 17 ASP CA 1 1
14 5934 1 1 17 ASP CB C -2.468 -5.715 -5.601 1.00 . A A . 17 ASP CB 1 1
14 5935 1 1 17 ASP CG C -2.639 -7.203 -5.835 1.00 . A A . 17 ASP CG 1 1
14 5936 1 1 17 ASP H H -0.216 -4.082 -4.980 1.00 . A A . 17 ASP H 1 1
14 5937 1 1 17 ASP HA H -1.044 -5.835 -7.193 1.00 . A A . 17 ASP HA 1 1
14 5938 1 1 17 ASP HB2 H -2.249 -5.557 -4.555 1.00 . A A . 17 ASP HB2 1 1
14 5939 1 1 17 ASP HB3 H -3.396 -5.220 -5.849 1.00 . A A . 17 ASP HB3 1 1
14 5940 1 1 17 ASP N N -0.180 -4.832 -5.610 1.00 . A A . 17 ASP N 1 1
14 5941 1 1 17 ASP O O -1.509 -2.731 -6.750 1.00 . A A . 17 ASP O 1 1
14 5942 1 1 17 ASP OD1 O -1.621 -7.926 -5.824 1.00 . A A . 17 ASP OD1 1 1
14 5943 1 1 17 ASP OD2 O -3.791 -7.644 -6.028 1.00 . A A . 17 ASP OD2 1 1
14 5944 1 1 18 PRO C C -1.843 -6.122 -9.309 1.00 . A A . 18 PRO C 1 1
14 5945 1 1 18 PRO CA C -3.013 -5.364 -8.690 1.00 . A A . 18 PRO CA 1 1
14 5946 1 1 18 PRO CB C -4.076 -5.063 -9.749 1.00 . A A . 18 PRO CB 1 1
14 5947 1 1 18 PRO CD C -3.204 -2.957 -9.029 1.00 . A A . 18 PRO CD 1 1
14 5948 1 1 18 PRO CG C -3.761 -3.685 -10.221 1.00 . A A . 18 PRO CG 1 1
14 5949 1 1 18 PRO HA H -3.448 -5.959 -7.900 1.00 . A A . 18 PRO HA 1 1
14 5950 1 1 18 PRO HB2 H -4.002 -5.783 -10.552 1.00 . A A . 18 PRO HB2 1 1
14 5951 1 1 18 PRO HB3 H -5.058 -5.112 -9.303 1.00 . A A . 18 PRO HB3 1 1
14 5952 1 1 18 PRO HD2 H -2.444 -2.255 -9.337 1.00 . A A . 18 PRO HD2 1 1
14 5953 1 1 18 PRO HD3 H -3.994 -2.449 -8.494 1.00 . A A . 18 PRO HD3 1 1
14 5954 1 1 18 PRO HG2 H -3.027 -3.727 -11.011 1.00 . A A . 18 PRO HG2 1 1
14 5955 1 1 18 PRO HG3 H -4.662 -3.202 -10.568 1.00 . A A . 18 PRO HG3 1 1
14 5956 1 1 18 PRO N N -2.625 -4.034 -8.210 1.00 . A A . 18 PRO N 1 1
14 5957 1 1 18 PRO O O -1.594 -7.279 -8.973 1.00 . A A . 18 PRO O 1 1
14 5958 1 1 19 TRP C C 1.240 -5.170 -10.796 1.00 . A A . 19 TRP C 1 1
14 5959 1 1 19 TRP CA C 0.015 -6.073 -10.879 1.00 . A A . 19 TRP CA 1 1
14 5960 1 1 19 TRP CB C -0.318 -6.367 -12.343 1.00 . A A . 19 TRP CB 1 1
14 5961 1 1 19 TRP CD1 C -2.706 -7.230 -12.696 1.00 . A A . 19 TRP CD1 1 1
14 5962 1 1 19 TRP CD2 C -1.162 -8.842 -12.512 1.00 . A A . 19 TRP CD2 1 1
14 5963 1 1 19 TRP CE2 C -2.421 -9.445 -12.702 1.00 . A A . 19 TRP CE2 1 1
14 5964 1 1 19 TRP CE3 C -0.038 -9.660 -12.373 1.00 . A A . 19 TRP CE3 1 1
14 5965 1 1 19 TRP CG C -1.367 -7.425 -12.513 1.00 . A A . 19 TRP CG 1 1
14 5966 1 1 19 TRP CH2 C -1.466 -11.603 -12.613 1.00 . A A . 19 TRP CH2 1 1
14 5967 1 1 19 TRP CZ2 C -2.584 -10.826 -12.753 1.00 . A A . 19 TRP CZ2 1 1
14 5968 1 1 19 TRP CZ3 C -0.201 -11.031 -12.424 1.00 . A A . 19 TRP CZ3 1 1
14 5969 1 1 19 TRP H H -1.378 -4.540 -10.439 1.00 . A A . 19 TRP H 1 1
14 5970 1 1 19 TRP HA H 0.232 -7.003 -10.375 1.00 . A A . 19 TRP HA 1 1
14 5971 1 1 19 TRP HB2 H -0.678 -5.464 -12.813 1.00 . A A . 19 TRP HB2 1 1
14 5972 1 1 19 TRP HB3 H 0.577 -6.700 -12.848 1.00 . A A . 19 TRP HB3 1 1
14 5973 1 1 19 TRP HD1 H -3.178 -6.260 -12.741 1.00 . A A . 19 TRP HD1 1 1
14 5974 1 1 19 TRP HE1 H -4.309 -8.563 -12.949 1.00 . A A . 19 TRP HE1 1 1
14 5975 1 1 19 TRP HE3 H 0.946 -9.238 -12.226 1.00 . A A . 19 TRP HE3 1 1
14 5976 1 1 19 TRP HH2 H -1.547 -12.679 -12.646 1.00 . A A . 19 TRP HH2 1 1
14 5977 1 1 19 TRP HZ2 H -3.552 -11.282 -12.899 1.00 . A A . 19 TRP HZ2 1 1
14 5978 1 1 19 TRP HZ3 H 0.656 -11.680 -12.317 1.00 . A A . 19 TRP HZ3 1 1
14 5979 1 1 19 TRP N N -1.130 -5.461 -10.213 1.00 . A A . 19 TRP N 1 1
14 5980 1 1 19 TRP NE1 N -3.346 -8.440 -12.810 1.00 . A A . 19 TRP NE1 1 1
14 5981 1 1 19 TRP O O 2.008 -5.236 -9.835 1.00 . A A . 19 TRP O 1 1
14 5982 1 1 20 LEU C C 2.091 -1.988 -12.159 1.00 . A A . 20 LEU C 1 1
14 5983 1 1 20 LEU CA C 2.551 -3.408 -11.846 1.00 . A A . 20 LEU CA 1 1
14 5984 1 1 20 LEU CB C 3.569 -3.869 -12.891 1.00 . A A . 20 LEU CB 1 1
14 5985 1 1 20 LEU CD1 C 2.081 -3.501 -14.875 1.00 . A A . 20 LEU CD1 1 1
14 5986 1 1 20 LEU CD2 C 4.108 -4.951 -15.087 1.00 . A A . 20 LEU CD2 1 1
14 5987 1 1 20 LEU CG C 2.991 -4.490 -14.163 1.00 . A A . 20 LEU CG 1 1
14 5988 1 1 20 LEU H H 0.773 -4.319 -12.543 1.00 . A A . 20 LEU H 1 1
14 5989 1 1 20 LEU HA H 3.018 -3.416 -10.873 1.00 . A A . 20 LEU HA 1 1
14 5990 1 1 20 LEU HB2 H 4.157 -3.011 -13.181 1.00 . A A . 20 LEU HB2 1 1
14 5991 1 1 20 LEU HB3 H 4.211 -4.603 -12.425 1.00 . A A . 20 LEU HB3 1 1
14 5992 1 1 20 LEU HD11 H 2.546 -2.527 -14.883 1.00 . A A . 20 LEU HD11 1 1
14 5993 1 1 20 LEU HD12 H 1.135 -3.445 -14.357 1.00 . A A . 20 LEU HD12 1 1
14 5994 1 1 20 LEU HD13 H 1.917 -3.830 -15.891 1.00 . A A . 20 LEU HD13 1 1
14 5995 1 1 20 LEU HD21 H 3.692 -5.545 -15.887 1.00 . A A . 20 LEU HD21 1 1
14 5996 1 1 20 LEU HD22 H 4.816 -5.545 -14.528 1.00 . A A . 20 LEU HD22 1 1
14 5997 1 1 20 LEU HD23 H 4.611 -4.089 -15.502 1.00 . A A . 20 LEU HD23 1 1
14 5998 1 1 20 LEU HG H 2.398 -5.355 -13.896 1.00 . A A . 20 LEU HG 1 1
14 5999 1 1 20 LEU N N 1.418 -4.326 -11.806 1.00 . A A . 20 LEU N 1 1
14 6000 1 1 20 LEU O O 0.999 -1.780 -12.689 1.00 . A A . 20 LEU O 1 1
14 6001 1 1 21 CYS C C 3.144 0.835 -13.436 1.00 . A A . 21 CYS C 1 1
14 6002 1 1 21 CYS CA C 2.614 0.388 -12.077 1.00 . A A . 21 CYS CA 1 1
14 6003 1 1 21 CYS CB C 3.202 1.269 -10.973 1.00 . A A . 21 CYS CB 1 1
14 6004 1 1 21 CYS H H 3.789 -1.241 -11.410 1.00 . A A . 21 CYS H 1 1
14 6005 1 1 21 CYS HA H 1.539 0.490 -12.072 1.00 . A A . 21 CYS HA 1 1
14 6006 1 1 21 CYS HB2 H 3.999 0.731 -10.481 1.00 . A A . 21 CYS HB2 1 1
14 6007 1 1 21 CYS HB3 H 3.603 2.168 -11.416 1.00 . A A . 21 CYS HB3 1 1
14 6008 1 1 21 CYS N N 2.932 -1.013 -11.830 1.00 . A A . 21 CYS N 1 1
14 6009 1 1 21 CYS O O 4.331 0.689 -13.732 1.00 . A A . 21 CYS O 1 1
14 6010 1 1 21 CYS SG S 2.000 1.765 -9.698 1.00 . A A . 21 CYS SG 1 1
14 6011 1 1 22 THR C C 1.888 3.127 -15.954 1.00 . A A . 22 THR C 1 1
14 6012 1 1 22 THR CA C 2.632 1.847 -15.590 1.00 . A A . 22 THR CA 1 1
14 6013 1 1 22 THR CB C 2.349 0.779 -16.663 1.00 . A A . 22 THR CB 1 1
14 6014 1 1 22 THR CG2 C 2.004 1.428 -17.995 1.00 . A A . 22 THR CG2 1 1
14 6015 1 1 22 THR H H 1.324 1.469 -13.969 1.00 . A A . 22 THR H 1 1
14 6016 1 1 22 THR HA H 3.694 2.049 -15.584 1.00 . A A . 22 THR HA 1 1
14 6017 1 1 22 THR HB H 1.507 0.183 -16.341 1.00 . A A . 22 THR HB 1 1
14 6018 1 1 22 THR HG1 H 3.816 -0.334 -15.957 1.00 . A A . 22 THR HG1 1 1
14 6019 1 1 22 THR HG21 H 1.992 0.676 -18.769 1.00 . A A . 22 THR HG21 1 1
14 6020 1 1 22 THR HG22 H 2.746 2.177 -18.233 1.00 . A A . 22 THR HG22 1 1
14 6021 1 1 22 THR HG23 H 1.032 1.893 -17.928 1.00 . A A . 22 THR HG23 1 1
14 6022 1 1 22 THR N N 2.255 1.380 -14.262 1.00 . A A . 22 THR N 1 1
14 6023 1 1 22 THR O O 0.690 3.268 -15.711 1.00 . A A . 22 THR O 1 1
14 6024 1 1 22 THR OG1 O 3.490 -0.071 -16.821 1.00 . A A . 22 THR OG1 1 1
14 6025 1 1 23 PRO C C 4.897 3.932 -15.584 1.00 . A A . 23 PRO C 1 1
14 6026 1 1 23 PRO CA C 4.041 3.929 -16.846 1.00 . A A . 23 PRO CA 1 1
14 6027 1 1 23 PRO CB C 4.360 5.150 -17.712 1.00 . A A . 23 PRO CB 1 1
14 6028 1 1 23 PRO CD C 2.095 5.392 -16.986 1.00 . A A . 23 PRO CD 1 1
14 6029 1 1 23 PRO CG C 3.340 6.165 -17.326 1.00 . A A . 23 PRO CG 1 1
14 6030 1 1 23 PRO HA H 4.234 3.026 -17.408 1.00 . A A . 23 PRO HA 1 1
14 6031 1 1 23 PRO HB2 H 5.362 5.494 -17.498 1.00 . A A . 23 PRO HB2 1 1
14 6032 1 1 23 PRO HB3 H 4.279 4.887 -18.756 1.00 . A A . 23 PRO HB3 1 1
14 6033 1 1 23 PRO HD2 H 1.556 5.878 -16.187 1.00 . A A . 23 PRO HD2 1 1
14 6034 1 1 23 PRO HD3 H 1.467 5.287 -17.858 1.00 . A A . 23 PRO HD3 1 1
14 6035 1 1 23 PRO HG2 H 3.682 6.721 -16.467 1.00 . A A . 23 PRO HG2 1 1
14 6036 1 1 23 PRO HG3 H 3.153 6.830 -18.156 1.00 . A A . 23 PRO HG3 1 1
14 6037 1 1 23 PRO N N 2.613 4.084 -16.552 1.00 . A A . 23 PRO N 1 1
14 6038 1 1 23 PRO O O 4.422 4.217 -14.484 1.00 . A A . 23 PRO O 1 1
14 6039 1 1 24 PRO C C 7.451 4.959 -14.082 1.00 . A A . 24 PRO C 1 1
14 6040 1 1 24 PRO CA C 7.138 3.570 -14.627 1.00 . A A . 24 PRO CA 1 1
14 6041 1 1 24 PRO CB C 8.390 2.945 -15.248 1.00 . A A . 24 PRO CB 1 1
14 6042 1 1 24 PRO CD C 6.823 3.260 -17.025 1.00 . A A . 24 PRO CD 1 1
14 6043 1 1 24 PRO CG C 8.291 3.262 -16.700 1.00 . A A . 24 PRO CG 1 1
14 6044 1 1 24 PRO HA H 6.780 2.942 -13.824 1.00 . A A . 24 PRO HA 1 1
14 6045 1 1 24 PRO HB2 H 9.272 3.385 -14.805 1.00 . A A . 24 PRO HB2 1 1
14 6046 1 1 24 PRO HB3 H 8.388 1.879 -15.075 1.00 . A A . 24 PRO HB3 1 1
14 6047 1 1 24 PRO HD2 H 6.602 4.000 -17.779 1.00 . A A . 24 PRO HD2 1 1
14 6048 1 1 24 PRO HD3 H 6.511 2.279 -17.354 1.00 . A A . 24 PRO HD3 1 1
14 6049 1 1 24 PRO HG2 H 8.716 4.235 -16.893 1.00 . A A . 24 PRO HG2 1 1
14 6050 1 1 24 PRO HG3 H 8.803 2.505 -17.276 1.00 . A A . 24 PRO HG3 1 1
14 6051 1 1 24 PRO N N 6.189 3.610 -15.743 1.00 . A A . 24 PRO N 1 1
14 6052 1 1 24 PRO O O 8.127 5.098 -13.062 1.00 . A A . 24 PRO O 1 1
14 6053 1 1 25 ILE C C 6.023 7.875 -13.499 1.00 . A A . 25 ILE C 1 1
14 6054 1 1 25 ILE CA C 7.180 7.362 -14.349 1.00 . A A . 25 ILE CA 1 1
14 6055 1 1 25 ILE CB C 7.365 8.294 -15.561 1.00 . A A . 25 ILE CB 1 1
14 6056 1 1 25 ILE CD1 C 8.556 8.521 -17.799 1.00 . A A . 25 ILE CD1 1 1
14 6057 1 1 25 ILE CG1 C 8.351 7.681 -16.557 1.00 . A A . 25 ILE CG1 1 1
14 6058 1 1 25 ILE CG2 C 7.845 9.664 -15.107 1.00 . A A . 25 ILE CG2 1 1
14 6059 1 1 25 ILE H H 6.423 5.809 -15.571 1.00 . A A . 25 ILE H 1 1
14 6060 1 1 25 ILE HA H 8.085 7.387 -13.759 1.00 . A A . 25 ILE HA 1 1
14 6061 1 1 25 ILE HB H 6.407 8.416 -16.043 1.00 . A A . 25 ILE HB 1 1
14 6062 1 1 25 ILE HD11 H 9.021 7.920 -18.567 1.00 . A A . 25 ILE HD11 1 1
14 6063 1 1 25 ILE HD12 H 7.601 8.879 -18.153 1.00 . A A . 25 ILE HD12 1 1
14 6064 1 1 25 ILE HD13 H 9.193 9.361 -17.565 1.00 . A A . 25 ILE HD13 1 1
14 6065 1 1 25 ILE HG12 H 9.310 7.561 -16.078 1.00 . A A . 25 ILE HG12 1 1
14 6066 1 1 25 ILE HG13 H 7.984 6.714 -16.867 1.00 . A A . 25 ILE HG13 1 1
14 6067 1 1 25 ILE HG21 H 8.834 9.848 -15.500 1.00 . A A . 25 ILE HG21 1 1
14 6068 1 1 25 ILE HG22 H 7.167 10.422 -15.472 1.00 . A A . 25 ILE HG22 1 1
14 6069 1 1 25 ILE HG23 H 7.875 9.697 -14.028 1.00 . A A . 25 ILE HG23 1 1
14 6070 1 1 25 ILE N N 6.954 5.984 -14.766 1.00 . A A . 25 ILE N 1 1
14 6071 1 1 25 ILE O O 6.220 8.320 -12.368 1.00 . A A . 25 ILE O 1 1
14 6072 1 1 26 ILE C C 2.356 7.755 -14.015 1.00 . A A . 26 ILE C 1 1
14 6073 1 1 26 ILE CA C 3.626 8.265 -13.342 1.00 . A A . 26 ILE CA 1 1
14 6074 1 1 26 ILE CB C 3.571 9.802 -13.265 1.00 . A A . 26 ILE CB 1 1
14 6075 1 1 26 ILE CD1 C 3.849 10.066 -15.781 1.00 . A A . 26 ILE CD1 1 1
14 6076 1 1 26 ILE CG1 C 4.377 10.421 -14.409 1.00 . A A . 26 ILE CG1 1 1
14 6077 1 1 26 ILE CG2 C 4.094 10.284 -11.920 1.00 . A A . 26 ILE CG2 1 1
14 6078 1 1 26 ILE H H 4.723 7.445 -14.955 1.00 . A A . 26 ILE H 1 1
14 6079 1 1 26 ILE HA H 3.669 7.875 -12.335 1.00 . A A . 26 ILE HA 1 1
14 6080 1 1 26 ILE HB H 2.540 10.108 -13.353 1.00 . A A . 26 ILE HB 1 1
14 6081 1 1 26 ILE HD11 H 2.786 10.256 -15.818 1.00 . A A . 26 ILE HD11 1 1
14 6082 1 1 26 ILE HD12 H 4.348 10.668 -16.526 1.00 . A A . 26 ILE HD12 1 1
14 6083 1 1 26 ILE HD13 H 4.034 9.021 -15.979 1.00 . A A . 26 ILE HD13 1 1
14 6084 1 1 26 ILE HG12 H 4.357 11.495 -14.315 1.00 . A A . 26 ILE HG12 1 1
14 6085 1 1 26 ILE HG13 H 5.399 10.077 -14.346 1.00 . A A . 26 ILE HG13 1 1
14 6086 1 1 26 ILE HG21 H 3.288 10.739 -11.363 1.00 . A A . 26 ILE HG21 1 1
14 6087 1 1 26 ILE HG22 H 4.485 9.445 -11.365 1.00 . A A . 26 ILE HG22 1 1
14 6088 1 1 26 ILE HG23 H 4.878 11.009 -12.077 1.00 . A A . 26 ILE HG23 1 1
14 6089 1 1 26 ILE N N 4.816 7.810 -14.051 1.00 . A A . 26 ILE N 1 1
14 6090 1 1 26 ILE O O 2.177 7.908 -15.222 1.00 . A A . 26 ILE O 1 1
14 6091 1 1 27 GLY C C -0.584 5.890 -12.716 1.00 . A A . 27 GLY C 1 1
14 6092 1 1 27 GLY CA C 0.233 6.627 -13.759 1.00 . A A . 27 GLY CA 1 1
14 6093 1 1 27 GLY H H 1.673 7.055 -12.268 1.00 . A A . 27 GLY H 1 1
14 6094 1 1 27 GLY HA2 H -0.352 7.447 -14.147 1.00 . A A . 27 GLY HA2 1 1
14 6095 1 1 27 GLY HA3 H 0.460 5.947 -14.567 1.00 . A A . 27 GLY HA3 1 1
14 6096 1 1 27 GLY N N 1.476 7.149 -13.223 1.00 . A A . 27 GLY N 1 1
14 6097 1 1 27 GLY O O -0.657 6.313 -11.562 1.00 . A A . 27 GLY O 1 1
14 6098 1 1 28 PHE C C -1.655 2.513 -12.306 1.00 . A A . 28 PHE C 1 1
14 6099 1 1 28 PHE CA C -2.022 3.991 -12.215 1.00 . A A . 28 PHE CA 1 1
14 6100 1 1 28 PHE CB C -3.506 4.180 -12.535 1.00 . A A . 28 PHE CB 1 1
14 6101 1 1 28 PHE CD1 C -4.143 6.216 -11.214 1.00 . A A . 28 PHE CD1 1 1
14 6102 1 1 28 PHE CD2 C -4.207 6.344 -13.594 1.00 . A A . 28 PHE CD2 1 1
14 6103 1 1 28 PHE CE1 C -4.561 7.531 -11.128 1.00 . A A . 28 PHE CE1 1 1
14 6104 1 1 28 PHE CE2 C -4.625 7.659 -13.514 1.00 . A A . 28 PHE CE2 1 1
14 6105 1 1 28 PHE CG C -3.961 5.609 -12.446 1.00 . A A . 28 PHE CG 1 1
14 6106 1 1 28 PHE CZ C -4.804 8.253 -12.280 1.00 . A A . 28 PHE CZ 1 1
14 6107 1 1 28 PHE H H -1.107 4.501 -14.055 1.00 . A A . 28 PHE H 1 1
14 6108 1 1 28 PHE HA H -1.832 4.336 -11.211 1.00 . A A . 28 PHE HA 1 1
14 6109 1 1 28 PHE HB2 H -3.697 3.834 -13.540 1.00 . A A . 28 PHE HB2 1 1
14 6110 1 1 28 PHE HB3 H -4.093 3.599 -11.840 1.00 . A A . 28 PHE HB3 1 1
14 6111 1 1 28 PHE HD1 H -3.953 5.652 -10.312 1.00 . A A . 28 PHE HD1 1 1
14 6112 1 1 28 PHE HD2 H -4.069 5.881 -14.560 1.00 . A A . 28 PHE HD2 1 1
14 6113 1 1 28 PHE HE1 H -4.699 7.992 -10.161 1.00 . A A . 28 PHE HE1 1 1
14 6114 1 1 28 PHE HE2 H -4.815 8.222 -14.417 1.00 . A A . 28 PHE HE2 1 1
14 6115 1 1 28 PHE HZ H -5.130 9.280 -12.215 1.00 . A A . 28 PHE HZ 1 1
14 6116 1 1 28 PHE N N -1.203 4.787 -13.123 1.00 . A A . 28 PHE N 1 1
14 6117 1 1 28 PHE O O -1.386 1.993 -13.390 1.00 . A A . 28 PHE O 1 1
14 6118 1 1 29 CYS C C -2.460 -0.428 -11.641 1.00 . A A . 29 CYS C 1 1
14 6119 1 1 29 CYS CA C -1.310 0.422 -11.108 1.00 . A A . 29 CYS CA 1 1
14 6120 1 1 29 CYS CB C -0.977 0.008 -9.673 1.00 . A A . 29 CYS CB 1 1
14 6121 1 1 29 CYS H H -1.868 2.309 -10.328 1.00 . A A . 29 CYS H 1 1
14 6122 1 1 29 CYS HA H -0.443 0.263 -11.730 1.00 . A A . 29 CYS HA 1 1
14 6123 1 1 29 CYS HB2 H -0.568 0.858 -9.147 1.00 . A A . 29 CYS HB2 1 1
14 6124 1 1 29 CYS HB3 H -1.883 -0.312 -9.180 1.00 . A A . 29 CYS HB3 1 1
14 6125 1 1 29 CYS N N -1.645 1.840 -11.160 1.00 . A A . 29 CYS N 1 1
14 6126 1 1 29 CYS O O -3.607 -0.277 -11.217 1.00 . A A . 29 CYS O 1 1
14 6127 1 1 29 CYS SG S 0.231 -1.350 -9.553 1.00 . A A . 29 CYS SG 1 1
14 6128 1 1 30 LEU C C -2.542 -3.539 -13.558 1.00 . A A . 30 LEU C 1 1
14 6129 1 1 30 LEU CA C -3.151 -2.198 -13.163 1.00 . A A . 30 LEU CA 1 1
14 6130 1 1 30 LEU CB C -3.781 -1.530 -14.386 1.00 . A A . 30 LEU CB 1 1
14 6131 1 1 30 LEU CD1 C -1.866 -1.628 -16.001 1.00 . A A . 30 LEU CD1 1 1
14 6132 1 1 30 LEU CD2 C -3.623 0.134 -16.254 1.00 . A A . 30 LEU CD2 1 1
14 6133 1 1 30 LEU CG C -2.835 -0.713 -15.267 1.00 . A A . 30 LEU CG 1 1
14 6134 1 1 30 LEU H H -1.215 -1.396 -12.869 1.00 . A A . 30 LEU H 1 1
14 6135 1 1 30 LEU HA H -3.918 -2.369 -12.422 1.00 . A A . 30 LEU HA 1 1
14 6136 1 1 30 LEU HB2 H -4.216 -2.305 -14.999 1.00 . A A . 30 LEU HB2 1 1
14 6137 1 1 30 LEU HB3 H -4.562 -0.870 -14.037 1.00 . A A . 30 LEU HB3 1 1
14 6138 1 1 30 LEU HD11 H -1.712 -1.258 -17.003 1.00 . A A . 30 LEU HD11 1 1
14 6139 1 1 30 LEU HD12 H -2.277 -2.626 -16.045 1.00 . A A . 30 LEU HD12 1 1
14 6140 1 1 30 LEU HD13 H -0.923 -1.650 -15.475 1.00 . A A . 30 LEU HD13 1 1
14 6141 1 1 30 LEU HD21 H -4.549 -0.365 -16.499 1.00 . A A . 30 LEU HD21 1 1
14 6142 1 1 30 LEU HD22 H -3.041 0.275 -17.153 1.00 . A A . 30 LEU HD22 1 1
14 6143 1 1 30 LEU HD23 H -3.838 1.096 -15.811 1.00 . A A . 30 LEU HD23 1 1
14 6144 1 1 30 LEU HG H -2.255 -0.048 -14.642 1.00 . A A . 30 LEU HG 1 1
14 6145 1 1 30 LEU N N -2.145 -1.322 -12.571 1.00 . A A . 30 LEU N 1 1
14 6146 1 1 30 LEU O O -1.379 -3.610 -13.956 1.00 . A A . 30 LEU O 1 1
15 6147 1 1 1 CYS C C 1.613 0.198 -2.573 1.00 . A A . 1 CYS C 1 1
15 6148 1 1 1 CYS CA C 2.590 -0.046 -1.427 1.00 . A A . 1 CYS CA 1 1
15 6149 1 1 1 CYS CB C 2.938 -1.533 -1.347 1.00 . A A . 1 CYS CB 1 1
15 6150 1 1 1 CYS H1 H 2.616 0.855 0.488 1.00 . A A . 1 CYS H1 1 1
15 6151 1 1 1 CYS HA H 3.492 0.516 -1.613 1.00 . A A . 1 CYS HA 1 1
15 6152 1 1 1 CYS HB2 H 3.104 -1.910 -2.345 1.00 . A A . 1 CYS HB2 1 1
15 6153 1 1 1 CYS HB3 H 3.841 -1.653 -0.767 1.00 . A A . 1 CYS HB3 1 1
15 6154 1 1 1 CYS N N 2.030 0.412 -0.161 1.00 . A A . 1 CYS N 1 1
15 6155 1 1 1 CYS O O 1.331 -0.702 -3.364 1.00 . A A . 1 CYS O 1 1
15 6156 1 1 1 CYS SG S 1.644 -2.559 -0.577 1.00 . A A . 1 CYS SG 1 1
15 6157 1 1 2 ILE C C -1.130 0.973 -3.593 1.00 . A A . 2 ILE C 1 1
15 6158 1 1 2 ILE CA C 0.156 1.784 -3.706 1.00 . A A . 2 ILE CA 1 1
15 6159 1 1 2 ILE CB C 0.762 1.572 -5.106 1.00 . A A . 2 ILE CB 1 1
15 6160 1 1 2 ILE CD1 C 1.973 3.807 -4.988 1.00 . A A . 2 ILE CD1 1 1
15 6161 1 1 2 ILE CG1 C 2.092 2.319 -5.228 1.00 . A A . 2 ILE CG1 1 1
15 6162 1 1 2 ILE CG2 C -0.211 2.033 -6.180 1.00 . A A . 2 ILE CG2 1 1
15 6163 1 1 2 ILE H H 1.363 2.096 -1.996 1.00 . A A . 2 ILE H 1 1
15 6164 1 1 2 ILE HA H -0.081 2.832 -3.593 1.00 . A A . 2 ILE HA 1 1
15 6165 1 1 2 ILE HB H 0.937 0.516 -5.242 1.00 . A A . 2 ILE HB 1 1
15 6166 1 1 2 ILE HD11 H 0.957 4.123 -5.178 1.00 . A A . 2 ILE HD11 1 1
15 6167 1 1 2 ILE HD12 H 2.232 4.029 -3.963 1.00 . A A . 2 ILE HD12 1 1
15 6168 1 1 2 ILE HD13 H 2.643 4.334 -5.651 1.00 . A A . 2 ILE HD13 1 1
15 6169 1 1 2 ILE HG12 H 2.788 1.922 -4.506 1.00 . A A . 2 ILE HG12 1 1
15 6170 1 1 2 ILE HG13 H 2.488 2.172 -6.222 1.00 . A A . 2 ILE HG13 1 1
15 6171 1 1 2 ILE HG21 H -0.578 3.019 -5.934 1.00 . A A . 2 ILE HG21 1 1
15 6172 1 1 2 ILE HG22 H 0.294 2.066 -7.133 1.00 . A A . 2 ILE HG22 1 1
15 6173 1 1 2 ILE HG23 H -1.041 1.345 -6.235 1.00 . A A . 2 ILE HG23 1 1
15 6174 1 1 2 ILE N N 1.100 1.421 -2.656 1.00 . A A . 2 ILE N 1 1
15 6175 1 1 2 ILE O O -1.143 -0.230 -3.853 1.00 . A A . 2 ILE O 1 1
15 6176 1 1 3 ALA C C -3.985 0.418 -4.394 1.00 . A A . 3 ALA C 1 1
15 6177 1 1 3 ALA CA C -3.505 0.983 -3.061 1.00 . A A . 3 ALA CA 1 1
15 6178 1 1 3 ALA CB C -4.531 1.954 -2.497 1.00 . A A . 3 ALA CB 1 1
15 6179 1 1 3 ALA H H -2.139 2.598 -3.012 1.00 . A A . 3 ALA H 1 1
15 6180 1 1 3 ALA HA H -3.390 0.170 -2.358 1.00 . A A . 3 ALA HA 1 1
15 6181 1 1 3 ALA HB1 H -5.262 2.186 -3.258 1.00 . A A . 3 ALA HB1 1 1
15 6182 1 1 3 ALA HB2 H -5.025 1.503 -1.649 1.00 . A A . 3 ALA HB2 1 1
15 6183 1 1 3 ALA HB3 H -4.035 2.861 -2.185 1.00 . A A . 3 ALA HB3 1 1
15 6184 1 1 3 ALA N N -2.212 1.640 -3.205 1.00 . A A . 3 ALA N 1 1
15 6185 1 1 3 ALA O O -3.511 0.821 -5.457 1.00 . A A . 3 ALA O 1 1
15 6186 1 1 4 HIS C C -5.894 -0.079 -6.547 1.00 . A A . 4 HIS C 1 1
15 6187 1 1 4 HIS CA C -5.470 -1.138 -5.533 1.00 . A A . 4 HIS CA 1 1
15 6188 1 1 4 HIS CB C -6.663 -2.027 -5.180 1.00 . A A . 4 HIS CB 1 1
15 6189 1 1 4 HIS CD2 C -6.488 -4.544 -5.780 1.00 . A A . 4 HIS CD2 1 1
15 6190 1 1 4 HIS CE1 C -5.472 -5.237 -3.965 1.00 . A A . 4 HIS CE1 1 1
15 6191 1 1 4 HIS CG C -6.299 -3.467 -4.984 1.00 . A A . 4 HIS CG 1 1
15 6192 1 1 4 HIS H H -5.264 -0.797 -3.454 1.00 . A A . 4 HIS H 1 1
15 6193 1 1 4 HIS HA H -4.695 -1.748 -5.972 1.00 . A A . 4 HIS HA 1 1
15 6194 1 1 4 HIS HB2 H -7.110 -1.671 -4.264 1.00 . A A . 4 HIS HB2 1 1
15 6195 1 1 4 HIS HB3 H -7.392 -1.974 -5.975 1.00 . A A . 4 HIS HB3 1 1
15 6196 1 1 4 HIS HD1 H -5.386 -3.392 -3.086 1.00 . A A . 4 HIS HD1 1 1
15 6197 1 1 4 HIS HD2 H -6.962 -4.549 -6.752 1.00 . A A . 4 HIS HD2 1 1
15 6198 1 1 4 HIS HE1 H -4.996 -5.872 -3.233 1.00 . A A . 4 HIS HE1 1 1
15 6199 1 1 4 HIS N N -4.927 -0.518 -4.331 1.00 . A A . 4 HIS N 1 1
15 6200 1 1 4 HIS ND1 N -5.661 -3.935 -3.854 1.00 . A A . 4 HIS ND1 1 1
15 6201 1 1 4 HIS NE2 N -5.966 -5.632 -5.125 1.00 . A A . 4 HIS NE2 1 1
15 6202 1 1 4 HIS O O -6.745 0.764 -6.261 1.00 . A A . 4 HIS O 1 1
15 6203 1 1 5 TYR C C -5.290 2.254 -8.340 1.00 . A A . 5 TYR C 1 1
15 6204 1 1 5 TYR CA C -5.606 0.830 -8.786 1.00 . A A . 5 TYR CA 1 1
15 6205 1 1 5 TYR CB C -7.080 0.723 -9.181 1.00 . A A . 5 TYR CB 1 1
15 6206 1 1 5 TYR CD1 C -6.840 -1.724 -9.756 1.00 . A A . 5 TYR CD1 1 1
15 6207 1 1 5 TYR CD2 C -8.845 -1.013 -8.682 1.00 . A A . 5 TYR CD2 1 1
15 6208 1 1 5 TYR CE1 C -7.310 -3.024 -9.782 1.00 . A A . 5 TYR CE1 1 1
15 6209 1 1 5 TYR CE2 C -9.322 -2.309 -8.702 1.00 . A A . 5 TYR CE2 1 1
15 6210 1 1 5 TYR CG C -7.598 -0.698 -9.206 1.00 . A A . 5 TYR CG 1 1
15 6211 1 1 5 TYR CZ C -8.551 -3.311 -9.254 1.00 . A A . 5 TYR CZ 1 1
15 6212 1 1 5 TYR H H -4.624 -0.822 -7.900 1.00 . A A . 5 TYR H 1 1
15 6213 1 1 5 TYR HA H -4.995 0.589 -9.644 1.00 . A A . 5 TYR HA 1 1
15 6214 1 1 5 TYR HB2 H -7.676 1.280 -8.475 1.00 . A A . 5 TYR HB2 1 1
15 6215 1 1 5 TYR HB3 H -7.213 1.142 -10.167 1.00 . A A . 5 TYR HB3 1 1
15 6216 1 1 5 TYR HD1 H -5.868 -1.496 -10.169 1.00 . A A . 5 TYR HD1 1 1
15 6217 1 1 5 TYR HD2 H -9.447 -0.226 -8.251 1.00 . A A . 5 TYR HD2 1 1
15 6218 1 1 5 TYR HE1 H -6.706 -3.808 -10.214 1.00 . A A . 5 TYR HE1 1 1
15 6219 1 1 5 TYR HE2 H -10.294 -2.535 -8.289 1.00 . A A . 5 TYR HE2 1 1
15 6220 1 1 5 TYR HH H -8.621 -5.104 -8.563 1.00 . A A . 5 TYR HH 1 1
15 6221 1 1 5 TYR N N -5.294 -0.127 -7.731 1.00 . A A . 5 TYR N 1 1
15 6222 1 1 5 TYR O O -5.998 3.198 -8.689 1.00 . A A . 5 TYR O 1 1
15 6223 1 1 5 TYR OH O -9.023 -4.603 -9.277 1.00 . A A . 5 TYR OH 1 1
15 6224 1 1 6 GLY C C -2.710 4.322 -7.908 1.00 . A A . 6 GLY C 1 1
15 6225 1 1 6 GLY CA C -3.826 3.713 -7.084 1.00 . A A . 6 GLY CA 1 1
15 6226 1 1 6 GLY H H -3.692 1.613 -7.319 1.00 . A A . 6 GLY H 1 1
15 6227 1 1 6 GLY HA2 H -4.684 4.368 -7.118 1.00 . A A . 6 GLY HA2 1 1
15 6228 1 1 6 GLY HA3 H -3.494 3.623 -6.060 1.00 . A A . 6 GLY HA3 1 1
15 6229 1 1 6 GLY N N -4.219 2.401 -7.565 1.00 . A A . 6 GLY N 1 1
15 6230 1 1 6 GLY O O -2.046 3.628 -8.678 1.00 . A A . 6 GLY O 1 1
15 6231 1 1 7 LYS C C -0.074 5.861 -8.047 1.00 . A A . 7 LYS C 1 1
15 6232 1 1 7 LYS CA C -1.459 6.330 -8.484 1.00 . A A . 7 LYS CA 1 1
15 6233 1 1 7 LYS CB C -1.588 7.840 -8.273 1.00 . A A . 7 LYS CB 1 1
15 6234 1 1 7 LYS CD C -0.172 9.348 -9.697 1.00 . A A . 7 LYS CD 1 1
15 6235 1 1 7 LYS CE C 0.006 10.421 -8.634 1.00 . A A . 7 LYS CE 1 1
15 6236 1 1 7 LYS CG C -1.511 8.643 -9.559 1.00 . A A . 7 LYS CG 1 1
15 6237 1 1 7 LYS H H -3.065 6.125 -7.120 1.00 . A A . 7 LYS H 1 1
15 6238 1 1 7 LYS HA H -1.586 6.109 -9.533 1.00 . A A . 7 LYS HA 1 1
15 6239 1 1 7 LYS HB2 H -2.538 8.045 -7.801 1.00 . A A . 7 LYS HB2 1 1
15 6240 1 1 7 LYS HB3 H -0.793 8.169 -7.619 1.00 . A A . 7 LYS HB3 1 1
15 6241 1 1 7 LYS HD2 H 0.621 8.621 -9.594 1.00 . A A . 7 LYS HD2 1 1
15 6242 1 1 7 LYS HD3 H -0.116 9.808 -10.674 1.00 . A A . 7 LYS HD3 1 1
15 6243 1 1 7 LYS HE2 H -0.963 10.829 -8.388 1.00 . A A . 7 LYS HE2 1 1
15 6244 1 1 7 LYS HE3 H 0.440 9.969 -7.754 1.00 . A A . 7 LYS HE3 1 1
15 6245 1 1 7 LYS HG2 H -1.642 7.976 -10.398 1.00 . A A . 7 LYS HG2 1 1
15 6246 1 1 7 LYS HG3 H -2.298 9.383 -9.559 1.00 . A A . 7 LYS HG3 1 1
15 6247 1 1 7 LYS HZ1 H 0.962 12.259 -8.369 1.00 . A A . 7 LYS HZ1 1 1
15 6248 1 1 7 LYS HZ2 H 0.507 11.947 -9.968 1.00 . A A . 7 LYS HZ2 1 1
15 6249 1 1 7 LYS HZ3 H 1.844 11.156 -9.300 1.00 . A A . 7 LYS HZ3 1 1
15 6250 1 1 7 LYS N N -2.502 5.625 -7.749 1.00 . A A . 7 LYS N 1 1
15 6251 1 1 7 LYS NZ N 0.892 11.523 -9.100 1.00 . A A . 7 LYS NZ 1 1
15 6252 1 1 7 LYS O O 0.107 5.388 -6.925 1.00 . A A . 7 LYS O 1 1
15 6253 1 1 8 CYS C C 3.210 6.790 -8.664 1.00 . A A . 8 CYS C 1 1
15 6254 1 1 8 CYS CA C 2.269 5.589 -8.647 1.00 . A A . 8 CYS CA 1 1
15 6255 1 1 8 CYS CB C 2.740 4.544 -9.660 1.00 . A A . 8 CYS CB 1 1
15 6256 1 1 8 CYS H H 0.694 6.381 -9.819 1.00 . A A . 8 CYS H 1 1
15 6257 1 1 8 CYS HA H 2.281 5.152 -7.660 1.00 . A A . 8 CYS HA 1 1
15 6258 1 1 8 CYS HB2 H 1.877 4.094 -10.129 1.00 . A A . 8 CYS HB2 1 1
15 6259 1 1 8 CYS HB3 H 3.340 5.030 -10.415 1.00 . A A . 8 CYS HB3 1 1
15 6260 1 1 8 CYS N N 0.900 5.997 -8.940 1.00 . A A . 8 CYS N 1 1
15 6261 1 1 8 CYS O O 2.987 7.756 -9.394 1.00 . A A . 8 CYS O 1 1
15 6262 1 1 8 CYS SG S 3.737 3.202 -8.936 1.00 . A A . 8 CYS SG 1 1
15 6263 1 1 9 ASP C C 6.183 7.768 -8.977 1.00 . A A . 9 ASP C 1 1
15 6264 1 1 9 ASP CA C 5.239 7.802 -7.779 1.00 . A A . 9 ASP CA 1 1
15 6265 1 1 9 ASP CB C 6.040 7.702 -6.480 1.00 . A A . 9 ASP CB 1 1
15 6266 1 1 9 ASP CG C 5.223 8.094 -5.265 1.00 . A A . 9 ASP CG 1 1
15 6267 1 1 9 ASP H H 4.386 5.924 -7.299 1.00 . A A . 9 ASP H 1 1
15 6268 1 1 9 ASP HA H 4.700 8.737 -7.788 1.00 . A A . 9 ASP HA 1 1
15 6269 1 1 9 ASP HB2 H 6.378 6.684 -6.350 1.00 . A A . 9 ASP HB2 1 1
15 6270 1 1 9 ASP HB3 H 6.897 8.356 -6.542 1.00 . A A . 9 ASP HB3 1 1
15 6271 1 1 9 ASP N N 4.262 6.721 -7.856 1.00 . A A . 9 ASP N 1 1
15 6272 1 1 9 ASP O O 6.796 8.776 -9.326 1.00 . A A . 9 ASP O 1 1
15 6273 1 1 9 ASP OD1 O 4.728 9.240 -5.227 1.00 . A A . 9 ASP OD1 1 1
15 6274 1 1 9 ASP OD2 O 5.078 7.255 -4.351 1.00 . A A . 9 ASP OD2 1 1
15 6275 1 1 10 GLY C C 8.399 5.627 -10.448 1.00 . A A . 10 GLY C 1 1
15 6276 1 1 10 GLY CA C 7.168 6.456 -10.753 1.00 . A A . 10 GLY CA 1 1
15 6277 1 1 10 GLY H H 5.783 5.829 -9.279 1.00 . A A . 10 GLY H 1 1
15 6278 1 1 10 GLY HA2 H 6.617 5.982 -11.552 1.00 . A A . 10 GLY HA2 1 1
15 6279 1 1 10 GLY HA3 H 7.481 7.437 -11.078 1.00 . A A . 10 GLY HA3 1 1
15 6280 1 1 10 GLY N N 6.296 6.600 -9.602 1.00 . A A . 10 GLY N 1 1
15 6281 1 1 10 GLY O O 8.474 4.455 -10.819 1.00 . A A . 10 GLY O 1 1
15 6282 1 1 11 ILE C C 10.318 4.319 -8.556 1.00 . A A . 11 ILE C 1 1
15 6283 1 1 11 ILE CA C 10.602 5.545 -9.417 1.00 . A A . 11 ILE CA 1 1
15 6284 1 1 11 ILE CB C 11.570 6.476 -8.663 1.00 . A A . 11 ILE CB 1 1
15 6285 1 1 11 ILE CD1 C 13.484 4.849 -9.080 1.00 . A A . 11 ILE CD1 1 1
15 6286 1 1 11 ILE CG1 C 13.000 6.280 -9.173 1.00 . A A . 11 ILE CG1 1 1
15 6287 1 1 11 ILE CG2 C 11.495 6.217 -7.166 1.00 . A A . 11 ILE CG2 1 1
15 6288 1 1 11 ILE H H 9.249 7.170 -9.504 1.00 . A A . 11 ILE H 1 1
15 6289 1 1 11 ILE HA H 11.079 5.226 -10.332 1.00 . A A . 11 ILE HA 1 1
15 6290 1 1 11 ILE HB H 11.268 7.496 -8.844 1.00 . A A . 11 ILE HB 1 1
15 6291 1 1 11 ILE HD11 H 14.513 4.796 -9.404 1.00 . A A . 11 ILE HD11 1 1
15 6292 1 1 11 ILE HD12 H 13.412 4.510 -8.057 1.00 . A A . 11 ILE HD12 1 1
15 6293 1 1 11 ILE HD13 H 12.875 4.221 -9.712 1.00 . A A . 11 ILE HD13 1 1
15 6294 1 1 11 ILE HG12 H 13.051 6.580 -10.207 1.00 . A A . 11 ILE HG12 1 1
15 6295 1 1 11 ILE HG13 H 13.669 6.896 -8.589 1.00 . A A . 11 ILE HG13 1 1
15 6296 1 1 11 ILE HG21 H 10.461 6.190 -6.857 1.00 . A A . 11 ILE HG21 1 1
15 6297 1 1 11 ILE HG22 H 11.963 5.270 -6.941 1.00 . A A . 11 ILE HG22 1 1
15 6298 1 1 11 ILE HG23 H 12.008 7.007 -6.638 1.00 . A A . 11 ILE HG23 1 1
15 6299 1 1 11 ILE N N 9.368 6.235 -9.771 1.00 . A A . 11 ILE N 1 1
15 6300 1 1 11 ILE O O 11.104 3.372 -8.529 1.00 . A A . 11 ILE O 1 1
15 6301 1 1 12 ILE C C 7.972 2.209 -7.761 1.00 . A A . 12 ILE C 1 1
15 6302 1 1 12 ILE CA C 8.801 3.234 -6.994 1.00 . A A . 12 ILE CA 1 1
15 6303 1 1 12 ILE CB C 7.995 3.721 -5.775 1.00 . A A . 12 ILE CB 1 1
15 6304 1 1 12 ILE CD1 C 8.023 5.368 -3.835 1.00 . A A . 12 ILE CD1 1 1
15 6305 1 1 12 ILE CG1 C 8.750 4.837 -5.050 1.00 . A A . 12 ILE CG1 1 1
15 6306 1 1 12 ILE CG2 C 7.714 2.563 -4.829 1.00 . A A . 12 ILE CG2 1 1
15 6307 1 1 12 ILE H H 8.605 5.128 -7.917 1.00 . A A . 12 ILE H 1 1
15 6308 1 1 12 ILE HA H 9.703 2.757 -6.637 1.00 . A A . 12 ILE HA 1 1
15 6309 1 1 12 ILE HB H 7.050 4.105 -6.127 1.00 . A A . 12 ILE HB 1 1
15 6310 1 1 12 ILE HD11 H 7.911 4.576 -3.108 1.00 . A A . 12 ILE HD11 1 1
15 6311 1 1 12 ILE HD12 H 8.591 6.176 -3.399 1.00 . A A . 12 ILE HD12 1 1
15 6312 1 1 12 ILE HD13 H 7.048 5.728 -4.127 1.00 . A A . 12 ILE HD13 1 1
15 6313 1 1 12 ILE HG12 H 9.708 4.463 -4.726 1.00 . A A . 12 ILE HG12 1 1
15 6314 1 1 12 ILE HG13 H 8.902 5.660 -5.733 1.00 . A A . 12 ILE HG13 1 1
15 6315 1 1 12 ILE HG21 H 8.627 2.277 -4.329 1.00 . A A . 12 ILE HG21 1 1
15 6316 1 1 12 ILE HG22 H 6.983 2.868 -4.096 1.00 . A A . 12 ILE HG22 1 1
15 6317 1 1 12 ILE HG23 H 7.333 1.723 -5.391 1.00 . A A . 12 ILE HG23 1 1
15 6318 1 1 12 ILE N N 9.190 4.344 -7.854 1.00 . A A . 12 ILE N 1 1
15 6319 1 1 12 ILE O O 6.764 2.372 -7.927 1.00 . A A . 12 ILE O 1 1
15 6320 1 1 13 ASN C C 7.374 -0.953 -8.029 1.00 . A A . 13 ASN C 1 1
15 6321 1 1 13 ASN CA C 7.954 0.097 -8.972 1.00 . A A . 13 ASN CA 1 1
15 6322 1 1 13 ASN CB C 8.924 -0.563 -9.954 1.00 . A A . 13 ASN CB 1 1
15 6323 1 1 13 ASN CG C 9.396 0.394 -11.032 1.00 . A A . 13 ASN CG 1 1
15 6324 1 1 13 ASN H H 9.594 1.077 -8.059 1.00 . A A . 13 ASN H 1 1
15 6325 1 1 13 ASN HA H 7.147 0.551 -9.527 1.00 . A A . 13 ASN HA 1 1
15 6326 1 1 13 ASN HB2 H 9.788 -0.919 -9.412 1.00 . A A . 13 ASN HB2 1 1
15 6327 1 1 13 ASN HB3 H 8.433 -1.398 -10.429 1.00 . A A . 13 ASN HB3 1 1
15 6328 1 1 13 ASN HD21 H 10.506 1.378 -9.707 1.00 . A A . 13 ASN HD21 1 1
15 6329 1 1 13 ASN HD22 H 10.559 1.979 -11.326 1.00 . A A . 13 ASN HD22 1 1
15 6330 1 1 13 ASN N N 8.630 1.151 -8.224 1.00 . A A . 13 ASN N 1 1
15 6331 1 1 13 ASN ND2 N 10.239 1.346 -10.650 1.00 . A A . 13 ASN ND2 1 1
15 6332 1 1 13 ASN O O 6.884 -1.993 -8.470 1.00 . A A . 13 ASN O 1 1
15 6333 1 1 13 ASN OD1 O 9.006 0.278 -12.194 1.00 . A A . 13 ASN OD1 1 1
15 6334 1 1 14 GLN C C 5.398 -1.470 -5.608 1.00 . A A . 14 GLN C 1 1
15 6335 1 1 14 GLN CA C 6.914 -1.593 -5.727 1.00 . A A . 14 GLN CA 1 1
15 6336 1 1 14 GLN CB C 7.568 -1.324 -4.371 1.00 . A A . 14 GLN CB 1 1
15 6337 1 1 14 GLN CD C 9.937 -1.302 -5.248 1.00 . A A . 14 GLN CD 1 1
15 6338 1 1 14 GLN CG C 8.969 -1.899 -4.246 1.00 . A A . 14 GLN CG 1 1
15 6339 1 1 14 GLN H H 7.836 0.172 -6.443 1.00 . A A . 14 GLN H 1 1
15 6340 1 1 14 GLN HA H 7.157 -2.597 -6.040 1.00 . A A . 14 GLN HA 1 1
15 6341 1 1 14 GLN HB2 H 7.625 -0.256 -4.218 1.00 . A A . 14 GLN HB2 1 1
15 6342 1 1 14 GLN HB3 H 6.953 -1.758 -3.596 1.00 . A A . 14 GLN HB3 1 1
15 6343 1 1 14 GLN HE21 H 9.204 0.515 -4.910 1.00 . A A . 14 GLN HE21 1 1
15 6344 1 1 14 GLN HE22 H 10.481 0.425 -6.069 1.00 . A A . 14 GLN HE22 1 1
15 6345 1 1 14 GLN HG2 H 9.338 -1.701 -3.250 1.00 . A A . 14 GLN HG2 1 1
15 6346 1 1 14 GLN HG3 H 8.921 -2.966 -4.405 1.00 . A A . 14 GLN HG3 1 1
15 6347 1 1 14 GLN N N 7.433 -0.673 -6.731 1.00 . A A . 14 GLN N 1 1
15 6348 1 1 14 GLN NE2 N 9.867 0.012 -5.428 1.00 . A A . 14 GLN NE2 1 1
15 6349 1 1 14 GLN O O 4.882 -0.987 -4.600 1.00 . A A . 14 GLN O 1 1
15 6350 1 1 14 GLN OE1 O 10.739 -2.013 -5.854 1.00 . A A . 14 GLN OE1 1 1
15 6351 1 1 15 CYS C C 2.630 -3.172 -6.192 1.00 . A A . 15 CYS C 1 1
15 6352 1 1 15 CYS CA C 3.234 -1.849 -6.655 1.00 . A A . 15 CYS CA 1 1
15 6353 1 1 15 CYS CB C 2.729 -1.509 -8.059 1.00 . A A . 15 CYS CB 1 1
15 6354 1 1 15 CYS H H 5.160 -2.285 -7.418 1.00 . A A . 15 CYS H 1 1
15 6355 1 1 15 CYS HA H 2.929 -1.070 -5.974 1.00 . A A . 15 CYS HA 1 1
15 6356 1 1 15 CYS HB2 H 3.500 -0.968 -8.589 1.00 . A A . 15 CYS HB2 1 1
15 6357 1 1 15 CYS HB3 H 2.512 -2.426 -8.587 1.00 . A A . 15 CYS HB3 1 1
15 6358 1 1 15 CYS N N 4.691 -1.910 -6.643 1.00 . A A . 15 CYS N 1 1
15 6359 1 1 15 CYS O O 2.651 -4.165 -6.919 1.00 . A A . 15 CYS O 1 1
15 6360 1 1 15 CYS SG S 1.222 -0.486 -8.079 1.00 . A A . 15 CYS SG 1 1
15 6361 1 1 16 CYS C C 0.497 -4.997 -5.401 1.00 . A A . 16 CYS C 1 1
15 6362 1 1 16 CYS CA C 1.482 -4.375 -4.415 1.00 . A A . 16 CYS CA 1 1
15 6363 1 1 16 CYS CB C 0.768 -4.043 -3.104 1.00 . A A . 16 CYS CB 1 1
15 6364 1 1 16 CYS H H 2.106 -2.353 -4.444 1.00 . A A . 16 CYS H 1 1
15 6365 1 1 16 CYS HA H 2.270 -5.086 -4.216 1.00 . A A . 16 CYS HA 1 1
15 6366 1 1 16 CYS HB2 H 0.518 -2.992 -3.095 1.00 . A A . 16 CYS HB2 1 1
15 6367 1 1 16 CYS HB3 H -0.140 -4.624 -3.040 1.00 . A A . 16 CYS HB3 1 1
15 6368 1 1 16 CYS N N 2.092 -3.176 -4.977 1.00 . A A . 16 CYS N 1 1
15 6369 1 1 16 CYS O O 0.769 -6.043 -5.991 1.00 . A A . 16 CYS O 1 1
15 6370 1 1 16 CYS SG S 1.754 -4.389 -1.612 1.00 . A A . 16 CYS SG 1 1
15 6371 1 1 17 ASP C C -2.232 -3.695 -7.336 1.00 . A A . 17 ASP C 1 1
15 6372 1 1 17 ASP CA C -1.675 -4.834 -6.487 1.00 . A A . 17 ASP CA 1 1
15 6373 1 1 17 ASP CB C -2.806 -5.506 -5.707 1.00 . A A . 17 ASP CB 1 1
15 6374 1 1 17 ASP CG C -2.601 -7.001 -5.564 1.00 . A A . 17 ASP CG 1 1
15 6375 1 1 17 ASP H H -0.807 -3.518 -5.074 1.00 . A A . 17 ASP H 1 1
15 6376 1 1 17 ASP HA H -1.218 -5.562 -7.140 1.00 . A A . 17 ASP HA 1 1
15 6377 1 1 17 ASP HB2 H -2.860 -5.073 -4.719 1.00 . A A . 17 ASP HB2 1 1
15 6378 1 1 17 ASP HB3 H -3.740 -5.336 -6.222 1.00 . A A . 17 ASP HB3 1 1
15 6379 1 1 17 ASP N N -0.649 -4.347 -5.573 1.00 . A A . 17 ASP N 1 1
15 6380 1 1 17 ASP O O -2.102 -2.518 -7.001 1.00 . A A . 17 ASP O 1 1
15 6381 1 1 17 ASP OD1 O -2.975 -7.743 -6.496 1.00 . A A . 17 ASP OD1 1 1
15 6382 1 1 17 ASP OD2 O -2.068 -7.430 -4.519 1.00 . A A . 17 ASP OD2 1 1
15 6383 1 1 18 PRO C C -1.707 -6.084 -9.299 1.00 . A A . 18 PRO C 1 1
15 6384 1 1 18 PRO CA C -3.027 -5.450 -8.872 1.00 . A A . 18 PRO CA 1 1
15 6385 1 1 18 PRO CB C -3.988 -5.364 -10.060 1.00 . A A . 18 PRO CB 1 1
15 6386 1 1 18 PRO CD C -3.476 -3.117 -9.423 1.00 . A A . 18 PRO CD 1 1
15 6387 1 1 18 PRO CG C -3.794 -3.991 -10.605 1.00 . A A . 18 PRO CG 1 1
15 6388 1 1 18 PRO HA H -3.474 -6.044 -8.088 1.00 . A A . 18 PRO HA 1 1
15 6389 1 1 18 PRO HB2 H -3.731 -6.119 -10.790 1.00 . A A . 18 PRO HB2 1 1
15 6390 1 1 18 PRO HB3 H -5.001 -5.514 -9.720 1.00 . A A . 18 PRO HB3 1 1
15 6391 1 1 18 PRO HD2 H -2.778 -2.342 -9.703 1.00 . A A . 18 PRO HD2 1 1
15 6392 1 1 18 PRO HD3 H -4.380 -2.686 -9.020 1.00 . A A . 18 PRO HD3 1 1
15 6393 1 1 18 PRO HG2 H -2.973 -3.987 -11.306 1.00 . A A . 18 PRO HG2 1 1
15 6394 1 1 18 PRO HG3 H -4.701 -3.656 -11.086 1.00 . A A . 18 PRO HG3 1 1
15 6395 1 1 18 PRO N N -2.867 -4.052 -8.462 1.00 . A A . 18 PRO N 1 1
15 6396 1 1 18 PRO O O -1.354 -7.171 -8.842 1.00 . A A . 18 PRO O 1 1
15 6397 1 1 19 TRP C C 1.374 -4.820 -10.559 1.00 . A A . 19 TRP C 1 1
15 6398 1 1 19 TRP CA C 0.298 -5.895 -10.663 1.00 . A A . 19 TRP CA 1 1
15 6399 1 1 19 TRP CB C 0.168 -6.366 -12.113 1.00 . A A . 19 TRP CB 1 1
15 6400 1 1 19 TRP CD1 C -2.037 -7.577 -12.601 1.00 . A A . 19 TRP CD1 1 1
15 6401 1 1 19 TRP CD2 C -0.330 -8.938 -12.102 1.00 . A A . 19 TRP CD2 1 1
15 6402 1 1 19 TRP CE2 C -1.474 -9.723 -12.346 1.00 . A A . 19 TRP CE2 1 1
15 6403 1 1 19 TRP CE3 C 0.867 -9.578 -11.769 1.00 . A A . 19 TRP CE3 1 1
15 6404 1 1 19 TRP CG C -0.712 -7.568 -12.270 1.00 . A A . 19 TRP CG 1 1
15 6405 1 1 19 TRP CH2 C -0.268 -11.713 -11.940 1.00 . A A . 19 TRP CH2 1 1
15 6406 1 1 19 TRP CZ2 C -1.454 -11.113 -12.268 1.00 . A A . 19 TRP CZ2 1 1
15 6407 1 1 19 TRP CZ3 C 0.886 -10.957 -11.691 1.00 . A A . 19 TRP CZ3 1 1
15 6408 1 1 19 TRP H H -1.318 -4.537 -10.503 1.00 . A A . 19 TRP H 1 1
15 6409 1 1 19 TRP HA H 0.584 -6.735 -10.046 1.00 . A A . 19 TRP HA 1 1
15 6410 1 1 19 TRP HB2 H -0.249 -5.567 -12.708 1.00 . A A . 19 TRP HB2 1 1
15 6411 1 1 19 TRP HB3 H 1.148 -6.617 -12.491 1.00 . A A . 19 TRP HB3 1 1
15 6412 1 1 19 TRP HD1 H -2.622 -6.690 -12.793 1.00 . A A . 19 TRP HD1 1 1
15 6413 1 1 19 TRP HE1 H -3.420 -9.136 -12.865 1.00 . A A . 19 TRP HE1 1 1
15 6414 1 1 19 TRP HE3 H 1.766 -9.013 -11.574 1.00 . A A . 19 TRP HE3 1 1
15 6415 1 1 19 TRP HH2 H -0.207 -12.787 -11.868 1.00 . A A . 19 TRP HH2 1 1
15 6416 1 1 19 TRP HZ2 H -2.334 -11.709 -12.457 1.00 . A A . 19 TRP HZ2 1 1
15 6417 1 1 19 TRP HZ3 H 1.802 -11.469 -11.436 1.00 . A A . 19 TRP HZ3 1 1
15 6418 1 1 19 TRP N N -0.983 -5.398 -10.176 1.00 . A A . 19 TRP N 1 1
15 6419 1 1 19 TRP NE1 N -2.502 -8.869 -12.648 1.00 . A A . 19 TRP NE1 1 1
15 6420 1 1 19 TRP O O 2.041 -4.692 -9.532 1.00 . A A . 19 TRP O 1 1
15 6421 1 1 20 LEU C C 1.921 -1.677 -12.152 1.00 . A A . 20 LEU C 1 1
15 6422 1 1 20 LEU CA C 2.534 -2.983 -11.657 1.00 . A A . 20 LEU CA 1 1
15 6423 1 1 20 LEU CB C 3.709 -3.380 -12.553 1.00 . A A . 20 LEU CB 1 1
15 6424 1 1 20 LEU CD1 C 2.424 -3.684 -14.683 1.00 . A A . 20 LEU CD1 1 1
15 6425 1 1 20 LEU CD2 C 4.659 -4.772 -14.409 1.00 . A A . 20 LEU CD2 1 1
15 6426 1 1 20 LEU CG C 3.384 -4.336 -13.701 1.00 . A A . 20 LEU CG 1 1
15 6427 1 1 20 LEU H H 0.978 -4.198 -12.417 1.00 . A A . 20 LEU H 1 1
15 6428 1 1 20 LEU HA H 2.894 -2.838 -10.649 1.00 . A A . 20 LEU HA 1 1
15 6429 1 1 20 LEU HB2 H 4.118 -2.477 -12.980 1.00 . A A . 20 LEU HB2 1 1
15 6430 1 1 20 LEU HB3 H 4.455 -3.851 -11.929 1.00 . A A . 20 LEU HB3 1 1
15 6431 1 1 20 LEU HD11 H 2.697 -2.649 -14.821 1.00 . A A . 20 LEU HD11 1 1
15 6432 1 1 20 LEU HD12 H 1.418 -3.742 -14.295 1.00 . A A . 20 LEU HD12 1 1
15 6433 1 1 20 LEU HD13 H 2.474 -4.200 -15.631 1.00 . A A . 20 LEU HD13 1 1
15 6434 1 1 20 LEU HD21 H 5.090 -3.928 -14.926 1.00 . A A . 20 LEU HD21 1 1
15 6435 1 1 20 LEU HD22 H 4.427 -5.551 -15.120 1.00 . A A . 20 LEU HD22 1 1
15 6436 1 1 20 LEU HD23 H 5.364 -5.148 -13.681 1.00 . A A . 20 LEU HD23 1 1
15 6437 1 1 20 LEU HG H 2.904 -5.219 -13.301 1.00 . A A . 20 LEU HG 1 1
15 6438 1 1 20 LEU N N 1.539 -4.049 -11.628 1.00 . A A . 20 LEU N 1 1
15 6439 1 1 20 LEU O O 0.868 -1.677 -12.791 1.00 . A A . 20 LEU O 1 1
15 6440 1 1 21 CYS C C 2.752 1.167 -13.590 1.00 . A A . 21 CYS C 1 1
15 6441 1 1 21 CYS CA C 2.109 0.747 -12.271 1.00 . A A . 21 CYS CA 1 1
15 6442 1 1 21 CYS CB C 2.409 1.787 -11.190 1.00 . A A . 21 CYS CB 1 1
15 6443 1 1 21 CYS H H 3.421 -0.631 -11.343 1.00 . A A . 21 CYS H 1 1
15 6444 1 1 21 CYS HA H 1.040 0.682 -12.410 1.00 . A A . 21 CYS HA 1 1
15 6445 1 1 21 CYS HB2 H 2.094 2.760 -11.541 1.00 . A A . 21 CYS HB2 1 1
15 6446 1 1 21 CYS HB3 H 1.857 1.536 -10.297 1.00 . A A . 21 CYS HB3 1 1
15 6447 1 1 21 CYS N N 2.587 -0.567 -11.855 1.00 . A A . 21 CYS N 1 1
15 6448 1 1 21 CYS O O 3.976 1.163 -13.726 1.00 . A A . 21 CYS O 1 1
15 6449 1 1 21 CYS SG S 4.170 1.906 -10.740 1.00 . A A . 21 CYS SG 1 1
15 6450 1 1 22 THR C C 1.656 3.187 -16.358 1.00 . A A . 22 THR C 1 1
15 6451 1 1 22 THR CA C 2.403 1.952 -15.867 1.00 . A A . 22 THR CA 1 1
15 6452 1 1 22 THR CB C 2.256 0.828 -16.910 1.00 . A A . 22 THR CB 1 1
15 6453 1 1 22 THR CG2 C 1.853 1.396 -18.263 1.00 . A A . 22 THR CG2 1 1
15 6454 1 1 22 THR H H 0.953 1.512 -14.389 1.00 . A A . 22 THR H 1 1
15 6455 1 1 22 THR HA H 3.452 2.191 -15.772 1.00 . A A . 22 THR HA 1 1
15 6456 1 1 22 THR HB H 1.484 0.148 -16.578 1.00 . A A . 22 THR HB 1 1
15 6457 1 1 22 THR HG1 H 3.817 -0.116 -16.162 1.00 . A A . 22 THR HG1 1 1
15 6458 1 1 22 THR HG21 H 0.840 1.765 -18.211 1.00 . A A . 22 THR HG21 1 1
15 6459 1 1 22 THR HG22 H 1.916 0.620 -19.012 1.00 . A A . 22 THR HG22 1 1
15 6460 1 1 22 THR HG23 H 2.518 2.205 -18.526 1.00 . A A . 22 THR HG23 1 1
15 6461 1 1 22 THR N N 1.917 1.530 -14.559 1.00 . A A . 22 THR N 1 1
15 6462 1 1 22 THR O O 0.447 3.324 -16.176 1.00 . A A . 22 THR O 1 1
15 6463 1 1 22 THR OG1 O 3.489 0.111 -17.036 1.00 . A A . 22 THR OG1 1 1
15 6464 1 1 23 PRO C C 4.634 4.071 -15.927 1.00 . A A . 23 PRO C 1 1
15 6465 1 1 23 PRO CA C 3.833 3.956 -17.220 1.00 . A A . 23 PRO CA 1 1
15 6466 1 1 23 PRO CB C 4.171 5.114 -18.162 1.00 . A A . 23 PRO CB 1 1
15 6467 1 1 23 PRO CD C 1.874 5.371 -17.551 1.00 . A A . 23 PRO CD 1 1
15 6468 1 1 23 PRO CG C 3.120 6.137 -17.897 1.00 . A A . 23 PRO CG 1 1
15 6469 1 1 23 PRO HA H 4.063 3.018 -17.702 1.00 . A A . 23 PRO HA 1 1
15 6470 1 1 23 PRO HB2 H 5.158 5.491 -17.934 1.00 . A A . 23 PRO HB2 1 1
15 6471 1 1 23 PRO HB3 H 4.138 4.771 -19.186 1.00 . A A . 23 PRO HB3 1 1
15 6472 1 1 23 PRO HD2 H 1.294 5.906 -16.814 1.00 . A A . 23 PRO HD2 1 1
15 6473 1 1 23 PRO HD3 H 1.285 5.188 -18.438 1.00 . A A . 23 PRO HD3 1 1
15 6474 1 1 23 PRO HG2 H 3.418 6.763 -17.070 1.00 . A A . 23 PRO HG2 1 1
15 6475 1 1 23 PRO HG3 H 2.959 6.735 -18.782 1.00 . A A . 23 PRO HG3 1 1
15 6476 1 1 23 PRO N N 2.392 4.109 -16.997 1.00 . A A . 23 PRO N 1 1
15 6477 1 1 23 PRO O O 4.111 4.437 -14.875 1.00 . A A . 23 PRO O 1 1
15 6478 1 1 24 PRO C C 7.114 5.244 -14.408 1.00 . A A . 24 PRO C 1 1
15 6479 1 1 24 PRO CA C 6.836 3.812 -14.852 1.00 . A A . 24 PRO CA 1 1
15 6480 1 1 24 PRO CB C 8.118 3.154 -15.368 1.00 . A A . 24 PRO CB 1 1
15 6481 1 1 24 PRO CD C 6.625 3.307 -17.228 1.00 . A A . 24 PRO CD 1 1
15 6482 1 1 24 PRO CG C 8.078 3.352 -16.844 1.00 . A A . 24 PRO CG 1 1
15 6483 1 1 24 PRO HA H 6.450 3.246 -14.017 1.00 . A A . 24 PRO HA 1 1
15 6484 1 1 24 PRO HB2 H 8.977 3.638 -14.926 1.00 . A A . 24 PRO HB2 1 1
15 6485 1 1 24 PRO HB3 H 8.117 2.105 -15.111 1.00 . A A . 24 PRO HB3 1 1
15 6486 1 1 24 PRO HD2 H 6.431 3.983 -18.048 1.00 . A A . 24 PRO HD2 1 1
15 6487 1 1 24 PRO HD3 H 6.335 2.300 -17.490 1.00 . A A . 24 PRO HD3 1 1
15 6488 1 1 24 PRO HG2 H 8.504 4.311 -17.097 1.00 . A A . 24 PRO HG2 1 1
15 6489 1 1 24 PRO HG3 H 8.620 2.558 -17.335 1.00 . A A . 24 PRO HG3 1 1
15 6490 1 1 24 PRO N N 5.935 3.751 -16.006 1.00 . A A . 24 PRO N 1 1
15 6491 1 1 24 PRO O O 7.797 5.472 -13.408 1.00 . A A . 24 PRO O 1 1
15 6492 1 1 25 ILE C C 5.474 8.246 -14.343 1.00 . A A . 25 ILE C 1 1
15 6493 1 1 25 ILE CA C 6.771 7.614 -14.837 1.00 . A A . 25 ILE CA 1 1
15 6494 1 1 25 ILE CB C 7.282 8.403 -16.057 1.00 . A A . 25 ILE CB 1 1
15 6495 1 1 25 ILE CD1 C 8.935 8.316 -17.990 1.00 . A A . 25 ILE CD1 1 1
15 6496 1 1 25 ILE CG1 C 8.468 7.681 -16.699 1.00 . A A . 25 ILE CG1 1 1
15 6497 1 1 25 ILE CG2 C 7.672 9.815 -15.649 1.00 . A A . 25 ILE CG2 1 1
15 6498 1 1 25 ILE H H 6.047 5.959 -15.939 1.00 . A A . 25 ILE H 1 1
15 6499 1 1 25 ILE HA H 7.513 7.681 -14.054 1.00 . A A . 25 ILE HA 1 1
15 6500 1 1 25 ILE HB H 6.479 8.471 -16.775 1.00 . A A . 25 ILE HB 1 1
15 6501 1 1 25 ILE HD11 H 9.821 8.905 -17.800 1.00 . A A . 25 ILE HD11 1 1
15 6502 1 1 25 ILE HD12 H 9.165 7.544 -18.709 1.00 . A A . 25 ILE HD12 1 1
15 6503 1 1 25 ILE HD13 H 8.157 8.954 -18.381 1.00 . A A . 25 ILE HD13 1 1
15 6504 1 1 25 ILE HG12 H 9.297 7.681 -16.010 1.00 . A A . 25 ILE HG12 1 1
15 6505 1 1 25 ILE HG13 H 8.184 6.660 -16.914 1.00 . A A . 25 ILE HG13 1 1
15 6506 1 1 25 ILE HG21 H 8.600 10.086 -16.131 1.00 . A A . 25 ILE HG21 1 1
15 6507 1 1 25 ILE HG22 H 6.898 10.504 -15.950 1.00 . A A . 25 ILE HG22 1 1
15 6508 1 1 25 ILE HG23 H 7.797 9.859 -14.577 1.00 . A A . 25 ILE HG23 1 1
15 6509 1 1 25 ILE N N 6.581 6.204 -15.155 1.00 . A A . 25 ILE N 1 1
15 6510 1 1 25 ILE O O 4.850 9.039 -15.049 1.00 . A A . 25 ILE O 1 1
15 6511 1 1 26 ILE C C 2.629 8.022 -13.351 1.00 . A A . 26 ILE C 1 1
15 6512 1 1 26 ILE CA C 3.854 8.425 -12.537 1.00 . A A . 26 ILE CA 1 1
15 6513 1 1 26 ILE CB C 3.905 9.961 -12.433 1.00 . A A . 26 ILE CB 1 1
15 6514 1 1 26 ILE CD1 C 6.378 10.560 -12.477 1.00 . A A . 26 ILE CD1 1 1
15 6515 1 1 26 ILE CG1 C 5.133 10.399 -11.633 1.00 . A A . 26 ILE CG1 1 1
15 6516 1 1 26 ILE CG2 C 2.631 10.491 -11.791 1.00 . A A . 26 ILE CG2 1 1
15 6517 1 1 26 ILE H H 5.615 7.255 -12.613 1.00 . A A . 26 ILE H 1 1
15 6518 1 1 26 ILE HA H 3.760 8.020 -11.540 1.00 . A A . 26 ILE HA 1 1
15 6519 1 1 26 ILE HB H 3.971 10.365 -13.431 1.00 . A A . 26 ILE HB 1 1
15 6520 1 1 26 ILE HD11 H 6.819 9.590 -12.656 1.00 . A A . 26 ILE HD11 1 1
15 6521 1 1 26 ILE HD12 H 6.117 11.015 -13.421 1.00 . A A . 26 ILE HD12 1 1
15 6522 1 1 26 ILE HD13 H 7.087 11.187 -11.957 1.00 . A A . 26 ILE HD13 1 1
15 6523 1 1 26 ILE HG12 H 4.928 11.347 -11.161 1.00 . A A . 26 ILE HG12 1 1
15 6524 1 1 26 ILE HG13 H 5.340 9.661 -10.872 1.00 . A A . 26 ILE HG13 1 1
15 6525 1 1 26 ILE HG21 H 2.772 11.524 -11.511 1.00 . A A . 26 ILE HG21 1 1
15 6526 1 1 26 ILE HG22 H 1.816 10.418 -12.496 1.00 . A A . 26 ILE HG22 1 1
15 6527 1 1 26 ILE HG23 H 2.401 9.907 -10.912 1.00 . A A . 26 ILE HG23 1 1
15 6528 1 1 26 ILE N N 5.075 7.890 -13.126 1.00 . A A . 26 ILE N 1 1
15 6529 1 1 26 ILE O O 2.325 8.629 -14.377 1.00 . A A . 26 ILE O 1 1
15 6530 1 1 27 GLY C C -0.245 5.848 -12.651 1.00 . A A . 27 GLY C 1 1
15 6531 1 1 27 GLY CA C 0.741 6.528 -13.579 1.00 . A A . 27 GLY CA 1 1
15 6532 1 1 27 GLY H H 2.216 6.548 -12.060 1.00 . A A . 27 GLY H 1 1
15 6533 1 1 27 GLY HA2 H 0.257 7.372 -14.046 1.00 . A A . 27 GLY HA2 1 1
15 6534 1 1 27 GLY HA3 H 1.039 5.827 -14.345 1.00 . A A . 27 GLY HA3 1 1
15 6535 1 1 27 GLY N N 1.927 6.994 -12.883 1.00 . A A . 27 GLY N 1 1
15 6536 1 1 27 GLY O O -0.417 6.262 -11.504 1.00 . A A . 27 GLY O 1 1
15 6537 1 1 28 PHE C C -1.607 2.564 -12.421 1.00 . A A . 28 PHE C 1 1
15 6538 1 1 28 PHE CA C -1.875 4.064 -12.355 1.00 . A A . 28 PHE CA 1 1
15 6539 1 1 28 PHE CB C -3.292 4.363 -12.848 1.00 . A A . 28 PHE CB 1 1
15 6540 1 1 28 PHE CD1 C -3.992 6.307 -11.424 1.00 . A A . 28 PHE CD1 1 1
15 6541 1 1 28 PHE CD2 C -3.778 6.644 -13.775 1.00 . A A . 28 PHE CD2 1 1
15 6542 1 1 28 PHE CE1 C -4.363 7.629 -11.265 1.00 . A A . 28 PHE CE1 1 1
15 6543 1 1 28 PHE CE2 C -4.148 7.967 -13.622 1.00 . A A . 28 PHE CE2 1 1
15 6544 1 1 28 PHE CG C -3.695 5.800 -12.679 1.00 . A A . 28 PHE CG 1 1
15 6545 1 1 28 PHE CZ C -4.442 8.460 -12.366 1.00 . A A . 28 PHE CZ 1 1
15 6546 1 1 28 PHE H H -0.718 4.520 -14.069 1.00 . A A . 28 PHE H 1 1
15 6547 1 1 28 PHE HA H -1.783 4.389 -11.330 1.00 . A A . 28 PHE HA 1 1
15 6548 1 1 28 PHE HB2 H -3.359 4.122 -13.898 1.00 . A A . 28 PHE HB2 1 1
15 6549 1 1 28 PHE HB3 H -3.993 3.754 -12.297 1.00 . A A . 28 PHE HB3 1 1
15 6550 1 1 28 PHE HD1 H -3.931 5.658 -10.562 1.00 . A A . 28 PHE HD1 1 1
15 6551 1 1 28 PHE HD2 H -3.549 6.259 -14.758 1.00 . A A . 28 PHE HD2 1 1
15 6552 1 1 28 PHE HE1 H -4.592 8.011 -10.281 1.00 . A A . 28 PHE HE1 1 1
15 6553 1 1 28 PHE HE2 H -4.209 8.614 -14.484 1.00 . A A . 28 PHE HE2 1 1
15 6554 1 1 28 PHE HZ H -4.730 9.493 -12.244 1.00 . A A . 28 PHE HZ 1 1
15 6555 1 1 28 PHE N N -0.898 4.802 -13.147 1.00 . A A . 28 PHE N 1 1
15 6556 1 1 28 PHE O O -1.270 2.027 -13.477 1.00 . A A . 28 PHE O 1 1
15 6557 1 1 29 CYS C C -2.700 -0.313 -11.828 1.00 . A A . 29 CYS C 1 1
15 6558 1 1 29 CYS CA C -1.533 0.453 -11.211 1.00 . A A . 29 CYS CA 1 1
15 6559 1 1 29 CYS CB C -1.336 0.020 -9.757 1.00 . A A . 29 CYS CB 1 1
15 6560 1 1 29 CYS H H -2.030 2.374 -10.475 1.00 . A A . 29 CYS H 1 1
15 6561 1 1 29 CYS HA H -0.637 0.228 -11.769 1.00 . A A . 29 CYS HA 1 1
15 6562 1 1 29 CYS HB2 H -1.106 0.890 -9.159 1.00 . A A . 29 CYS HB2 1 1
15 6563 1 1 29 CYS HB3 H -2.250 -0.427 -9.395 1.00 . A A . 29 CYS HB3 1 1
15 6564 1 1 29 CYS N N -1.759 1.891 -11.285 1.00 . A A . 29 CYS N 1 1
15 6565 1 1 29 CYS O O -3.861 -0.076 -11.490 1.00 . A A . 29 CYS O 1 1
15 6566 1 1 29 CYS SG S 0.006 -1.188 -9.516 1.00 . A A . 29 CYS SG 1 1
15 6567 1 1 30 LEU C C -2.824 -3.353 -13.898 1.00 . A A . 30 LEU C 1 1
15 6568 1 1 30 LEU CA C -3.406 -2.036 -13.396 1.00 . A A . 30 LEU CA 1 1
15 6569 1 1 30 LEU CB C -4.016 -1.257 -14.564 1.00 . A A . 30 LEU CB 1 1
15 6570 1 1 30 LEU CD1 C -4.000 -0.615 -16.987 1.00 . A A . 30 LEU CD1 1 1
15 6571 1 1 30 LEU CD2 C -1.900 -0.447 -15.638 1.00 . A A . 30 LEU CD2 1 1
15 6572 1 1 30 LEU CG C -3.192 -1.223 -15.851 1.00 . A A . 30 LEU CG 1 1
15 6573 1 1 30 LEU H H -1.443 -1.377 -12.960 1.00 . A A . 30 LEU H 1 1
15 6574 1 1 30 LEU HA H -4.180 -2.250 -12.674 1.00 . A A . 30 LEU HA 1 1
15 6575 1 1 30 LEU HB2 H -4.972 -1.701 -14.794 1.00 . A A . 30 LEU HB2 1 1
15 6576 1 1 30 LEU HB3 H -4.164 -0.237 -14.238 1.00 . A A . 30 LEU HB3 1 1
15 6577 1 1 30 LEU HD11 H -3.716 -1.079 -17.919 1.00 . A A . 30 LEU HD11 1 1
15 6578 1 1 30 LEU HD12 H -3.806 0.446 -17.038 1.00 . A A . 30 LEU HD12 1 1
15 6579 1 1 30 LEU HD13 H -5.053 -0.780 -16.807 1.00 . A A . 30 LEU HD13 1 1
15 6580 1 1 30 LEU HD21 H -1.144 -1.108 -15.243 1.00 . A A . 30 LEU HD21 1 1
15 6581 1 1 30 LEU HD22 H -2.076 0.358 -14.940 1.00 . A A . 30 LEU HD22 1 1
15 6582 1 1 30 LEU HD23 H -1.566 -0.039 -16.581 1.00 . A A . 30 LEU HD23 1 1
15 6583 1 1 30 LEU HG H -2.932 -2.235 -16.132 1.00 . A A . 30 LEU HG 1 1
15 6584 1 1 30 LEU N N -2.385 -1.233 -12.733 1.00 . A A . 30 LEU N 1 1
15 6585 1 1 30 LEU O O -1.626 -3.452 -14.164 1.00 . A A . 30 LEU O 1 1
16 6586 1 1 1 CYS C C 1.105 0.111 -2.379 1.00 . A A . 1 CYS C 1 1
16 6587 1 1 1 CYS CA C 1.968 -0.232 -1.168 1.00 . A A . 1 CYS CA 1 1
16 6588 1 1 1 CYS CB C 2.466 -1.675 -1.276 1.00 . A A . 1 CYS CB 1 1
16 6589 1 1 1 CYS H1 H 1.377 -0.662 0.818 1.00 . A A . 1 CYS H1 1 1
16 6590 1 1 1 CYS HA H 2.819 0.432 -1.148 1.00 . A A . 1 CYS HA 1 1
16 6591 1 1 1 CYS HB2 H 2.797 -1.858 -2.287 1.00 . A A . 1 CYS HB2 1 1
16 6592 1 1 1 CYS HB3 H 3.297 -1.812 -0.600 1.00 . A A . 1 CYS HB3 1 1
16 6593 1 1 1 CYS N N 1.224 -0.045 0.071 1.00 . A A . 1 CYS N 1 1
16 6594 1 1 1 CYS O O 0.867 -0.732 -3.244 1.00 . A A . 1 CYS O 1 1
16 6595 1 1 1 CYS SG S 1.207 -2.928 -0.870 1.00 . A A . 1 CYS SG 1 1
16 6596 1 1 2 ILE C C -1.514 1.043 -3.581 1.00 . A A . 2 ILE C 1 1
16 6597 1 1 2 ILE CA C -0.196 1.810 -3.537 1.00 . A A . 2 ILE CA 1 1
16 6598 1 1 2 ILE CB C 0.523 1.651 -4.889 1.00 . A A . 2 ILE CB 1 1
16 6599 1 1 2 ILE CD1 C 1.734 3.867 -4.573 1.00 . A A . 2 ILE CD1 1 1
16 6600 1 1 2 ILE CG1 C 1.863 2.389 -4.869 1.00 . A A . 2 ILE CG1 1 1
16 6601 1 1 2 ILE CG2 C -0.355 2.166 -6.020 1.00 . A A . 2 ILE CG2 1 1
16 6602 1 1 2 ILE H H 0.863 1.981 -1.713 1.00 . A A . 2 ILE H 1 1
16 6603 1 1 2 ILE HA H -0.407 2.858 -3.385 1.00 . A A . 2 ILE HA 1 1
16 6604 1 1 2 ILE HB H 0.702 0.600 -5.056 1.00 . A A . 2 ILE HB 1 1
16 6605 1 1 2 ILE HD11 H 1.791 4.027 -3.506 1.00 . A A . 2 ILE HD11 1 1
16 6606 1 1 2 ILE HD12 H 2.536 4.403 -5.059 1.00 . A A . 2 ILE HD12 1 1
16 6607 1 1 2 ILE HD13 H 0.784 4.227 -4.940 1.00 . A A . 2 ILE HD13 1 1
16 6608 1 1 2 ILE HG12 H 2.495 1.954 -4.112 1.00 . A A . 2 ILE HG12 1 1
16 6609 1 1 2 ILE HG13 H 2.338 2.283 -5.834 1.00 . A A . 2 ILE HG13 1 1
16 6610 1 1 2 ILE HG21 H -1.194 1.500 -6.157 1.00 . A A . 2 ILE HG21 1 1
16 6611 1 1 2 ILE HG22 H -0.717 3.153 -5.773 1.00 . A A . 2 ILE HG22 1 1
16 6612 1 1 2 ILE HG23 H 0.221 2.212 -6.932 1.00 . A A . 2 ILE HG23 1 1
16 6613 1 1 2 ILE N N 0.639 1.355 -2.432 1.00 . A A . 2 ILE N 1 1
16 6614 1 1 2 ILE O O -1.540 -0.149 -3.884 1.00 . A A . 2 ILE O 1 1
16 6615 1 1 3 ALA C C -4.267 0.571 -4.669 1.00 . A A . 3 ALA C 1 1
16 6616 1 1 3 ALA CA C -3.929 1.124 -3.289 1.00 . A A . 3 ALA CA 1 1
16 6617 1 1 3 ALA CB C -4.981 2.131 -2.849 1.00 . A A . 3 ALA CB 1 1
16 6618 1 1 3 ALA H H -2.521 2.685 -3.047 1.00 . A A . 3 ALA H 1 1
16 6619 1 1 3 ALA HA H -3.924 0.310 -2.578 1.00 . A A . 3 ALA HA 1 1
16 6620 1 1 3 ALA HB1 H -4.512 3.090 -2.681 1.00 . A A . 3 ALA HB1 1 1
16 6621 1 1 3 ALA HB2 H -5.732 2.226 -3.619 1.00 . A A . 3 ALA HB2 1 1
16 6622 1 1 3 ALA HB3 H -5.443 1.791 -1.934 1.00 . A A . 3 ALA HB3 1 1
16 6623 1 1 3 ALA N N -2.606 1.738 -3.280 1.00 . A A . 3 ALA N 1 1
16 6624 1 1 3 ALA O O -3.667 0.962 -5.671 1.00 . A A . 3 ALA O 1 1
16 6625 1 1 4 HIS C C -5.952 0.120 -7.019 1.00 . A A . 4 HIS C 1 1
16 6626 1 1 4 HIS CA C -5.651 -0.950 -5.974 1.00 . A A . 4 HIS CA 1 1
16 6627 1 1 4 HIS CB C -6.883 -1.828 -5.756 1.00 . A A . 4 HIS CB 1 1
16 6628 1 1 4 HIS CD2 C -6.782 -4.348 -6.363 1.00 . A A . 4 HIS CD2 1 1
16 6629 1 1 4 HIS CE1 C -5.777 -5.074 -4.555 1.00 . A A . 4 HIS CE1 1 1
16 6630 1 1 4 HIS CG C -6.558 -3.278 -5.565 1.00 . A A . 4 HIS CG 1 1
16 6631 1 1 4 HIS H H -5.673 -0.614 -3.884 1.00 . A A . 4 HIS H 1 1
16 6632 1 1 4 HIS HA H -4.839 -1.565 -6.331 1.00 . A A . 4 HIS HA 1 1
16 6633 1 1 4 HIS HB2 H -7.408 -1.488 -4.876 1.00 . A A . 4 HIS HB2 1 1
16 6634 1 1 4 HIS HB3 H -7.534 -1.743 -6.614 1.00 . A A . 4 HIS HB3 1 1
16 6635 1 1 4 HIS HD1 H -5.635 -3.234 -3.671 1.00 . A A . 4 HIS HD1 1 1
16 6636 1 1 4 HIS HD2 H -7.260 -4.336 -7.333 1.00 . A A . 4 HIS HD2 1 1
16 6637 1 1 4 HIS HE1 H -5.316 -5.724 -3.826 1.00 . A A . 4 HIS HE1 1 1
16 6638 1 1 4 HIS N N -5.232 -0.342 -4.715 1.00 . A A . 4 HIS N 1 1
16 6639 1 1 4 HIS ND1 N -5.929 -3.767 -4.439 1.00 . A A . 4 HIS ND1 1 1
16 6640 1 1 4 HIS NE2 N -6.287 -5.452 -5.713 1.00 . A A . 4 HIS NE2 1 1
16 6641 1 1 4 HIS O O -6.823 0.967 -6.821 1.00 . A A . 4 HIS O 1 1
16 6642 1 1 5 TYR C C -5.141 2.460 -8.717 1.00 . A A . 5 TYR C 1 1
16 6643 1 1 5 TYR CA C -5.415 1.041 -9.206 1.00 . A A . 5 TYR CA 1 1
16 6644 1 1 5 TYR CB C -6.837 0.947 -9.762 1.00 . A A . 5 TYR CB 1 1
16 6645 1 1 5 TYR CD1 C -6.532 -1.494 -10.333 1.00 . A A . 5 TYR CD1 1 1
16 6646 1 1 5 TYR CD2 C -8.657 -0.786 -9.516 1.00 . A A . 5 TYR CD2 1 1
16 6647 1 1 5 TYR CE1 C -6.998 -2.790 -10.436 1.00 . A A . 5 TYR CE1 1 1
16 6648 1 1 5 TYR CE2 C -9.131 -2.080 -9.615 1.00 . A A . 5 TYR CE2 1 1
16 6649 1 1 5 TYR CG C -7.352 -0.470 -9.872 1.00 . A A . 5 TYR CG 1 1
16 6650 1 1 5 TYR CZ C -8.298 -3.078 -10.075 1.00 . A A . 5 TYR CZ 1 1
16 6651 1 1 5 TYR H H -4.548 -0.625 -8.231 1.00 . A A . 5 TYR H 1 1
16 6652 1 1 5 TYR HA H -4.715 0.803 -9.993 1.00 . A A . 5 TYR HA 1 1
16 6653 1 1 5 TYR HB2 H -7.506 1.493 -9.115 1.00 . A A . 5 TYR HB2 1 1
16 6654 1 1 5 TYR HB3 H -6.860 1.386 -10.749 1.00 . A A . 5 TYR HB3 1 1
16 6655 1 1 5 TYR HD1 H -5.515 -1.265 -10.615 1.00 . A A . 5 TYR HD1 1 1
16 6656 1 1 5 TYR HD2 H -9.307 -0.002 -9.156 1.00 . A A . 5 TYR HD2 1 1
16 6657 1 1 5 TYR HE1 H -6.346 -3.572 -10.796 1.00 . A A . 5 TYR HE1 1 1
16 6658 1 1 5 TYR HE2 H -10.148 -2.306 -9.333 1.00 . A A . 5 TYR HE2 1 1
16 6659 1 1 5 TYR HH H -8.538 -4.725 -11.037 1.00 . A A . 5 TYR HH 1 1
16 6660 1 1 5 TYR N N -5.227 0.075 -8.131 1.00 . A A . 5 TYR N 1 1
16 6661 1 1 5 TYR O O -5.796 3.412 -9.139 1.00 . A A . 5 TYR O 1 1
16 6662 1 1 5 TYR OH O -8.766 -4.368 -10.176 1.00 . A A . 5 TYR OH 1 1
16 6663 1 1 6 GLY C C -2.649 4.529 -8.014 1.00 . A A . 6 GLY C 1 1
16 6664 1 1 6 GLY CA C -3.821 3.898 -7.289 1.00 . A A . 6 GLY CA 1 1
16 6665 1 1 6 GLY H H -3.678 1.798 -7.521 1.00 . A A . 6 GLY H 1 1
16 6666 1 1 6 GLY HA2 H -4.678 4.549 -7.378 1.00 . A A . 6 GLY HA2 1 1
16 6667 1 1 6 GLY HA3 H -3.569 3.792 -6.245 1.00 . A A . 6 GLY HA3 1 1
16 6668 1 1 6 GLY N N -4.167 2.593 -7.822 1.00 . A A . 6 GLY N 1 1
16 6669 1 1 6 GLY O O -1.942 3.859 -8.768 1.00 . A A . 6 GLY O 1 1
16 6670 1 1 7 LYS C C -0.002 6.102 -7.860 1.00 . A A . 7 LYS C 1 1
16 6671 1 1 7 LYS CA C -1.348 6.544 -8.425 1.00 . A A . 7 LYS CA 1 1
16 6672 1 1 7 LYS CB C -1.523 8.052 -8.231 1.00 . A A . 7 LYS CB 1 1
16 6673 1 1 7 LYS CD C 0.089 9.531 -9.465 1.00 . A A . 7 LYS CD 1 1
16 6674 1 1 7 LYS CE C 0.164 10.599 -8.384 1.00 . A A . 7 LYS CE 1 1
16 6675 1 1 7 LYS CG C -1.274 8.861 -9.493 1.00 . A A . 7 LYS CG 1 1
16 6676 1 1 7 LYS H H -3.040 6.302 -7.177 1.00 . A A . 7 LYS H 1 1
16 6677 1 1 7 LYS HA H -1.372 6.321 -9.481 1.00 . A A . 7 LYS HA 1 1
16 6678 1 1 7 LYS HB2 H -2.533 8.245 -7.899 1.00 . A A . 7 LYS HB2 1 1
16 6679 1 1 7 LYS HB3 H -0.833 8.388 -7.471 1.00 . A A . 7 LYS HB3 1 1
16 6680 1 1 7 LYS HD2 H 0.844 8.784 -9.270 1.00 . A A . 7 LYS HD2 1 1
16 6681 1 1 7 LYS HD3 H 0.275 9.990 -10.426 1.00 . A A . 7 LYS HD3 1 1
16 6682 1 1 7 LYS HE2 H -0.833 10.965 -8.189 1.00 . A A . 7 LYS HE2 1 1
16 6683 1 1 7 LYS HE3 H 0.566 10.155 -7.485 1.00 . A A . 7 LYS HE3 1 1
16 6684 1 1 7 LYS HG2 H -1.322 8.203 -10.347 1.00 . A A . 7 LYS HG2 1 1
16 6685 1 1 7 LYS HG3 H -2.037 9.621 -9.578 1.00 . A A . 7 LYS HG3 1 1
16 6686 1 1 7 LYS HZ1 H 1.882 11.389 -9.271 1.00 . A A . 7 LYS HZ1 1 1
16 6687 1 1 7 LYS HZ2 H 1.317 12.286 -7.953 1.00 . A A . 7 LYS HZ2 1 1
16 6688 1 1 7 LYS HZ3 H 0.512 12.368 -9.438 1.00 . A A . 7 LYS HZ3 1 1
16 6689 1 1 7 LYS N N -2.442 5.822 -7.788 1.00 . A A . 7 LYS N 1 1
16 6690 1 1 7 LYS NZ N 1.029 11.740 -8.790 1.00 . A A . 7 LYS NZ 1 1
16 6691 1 1 7 LYS O O 0.088 5.667 -6.712 1.00 . A A . 7 LYS O 1 1
16 6692 1 1 8 CYS C C 3.329 7.029 -8.280 1.00 . A A . 8 CYS C 1 1
16 6693 1 1 8 CYS CA C 2.385 5.830 -8.255 1.00 . A A . 8 CYS CA 1 1
16 6694 1 1 8 CYS CB C 2.925 4.722 -9.161 1.00 . A A . 8 CYS CB 1 1
16 6695 1 1 8 CYS H H 0.908 6.571 -9.579 1.00 . A A . 8 CYS H 1 1
16 6696 1 1 8 CYS HA H 2.323 5.458 -7.244 1.00 . A A . 8 CYS HA 1 1
16 6697 1 1 8 CYS HB2 H 2.183 4.486 -9.910 1.00 . A A . 8 CYS HB2 1 1
16 6698 1 1 8 CYS HB3 H 3.822 5.072 -9.650 1.00 . A A . 8 CYS HB3 1 1
16 6699 1 1 8 CYS N N 1.043 6.217 -8.674 1.00 . A A . 8 CYS N 1 1
16 6700 1 1 8 CYS O O 3.160 7.948 -9.081 1.00 . A A . 8 CYS O 1 1
16 6701 1 1 8 CYS SG S 3.336 3.179 -8.285 1.00 . A A . 8 CYS SG 1 1
16 6702 1 1 9 ASP C C 6.152 8.148 -8.582 1.00 . A A . 9 ASP C 1 1
16 6703 1 1 9 ASP CA C 5.296 8.094 -7.320 1.00 . A A . 9 ASP CA 1 1
16 6704 1 1 9 ASP CB C 6.188 7.919 -6.090 1.00 . A A . 9 ASP CB 1 1
16 6705 1 1 9 ASP CG C 5.585 8.539 -4.845 1.00 . A A . 9 ASP CG 1 1
16 6706 1 1 9 ASP H H 4.405 6.248 -6.787 1.00 . A A . 9 ASP H 1 1
16 6707 1 1 9 ASP HA H 4.752 9.022 -7.230 1.00 . A A . 9 ASP HA 1 1
16 6708 1 1 9 ASP HB2 H 6.336 6.864 -5.908 1.00 . A A . 9 ASP HB2 1 1
16 6709 1 1 9 ASP HB3 H 7.143 8.386 -6.277 1.00 . A A . 9 ASP HB3 1 1
16 6710 1 1 9 ASP N N 4.323 7.010 -7.399 1.00 . A A . 9 ASP N 1 1
16 6711 1 1 9 ASP O O 6.725 9.185 -8.911 1.00 . A A . 9 ASP O 1 1
16 6712 1 1 9 ASP OD1 O 4.348 8.711 -4.807 1.00 . A A . 9 ASP OD1 1 1
16 6713 1 1 9 ASP OD2 O 6.349 8.854 -3.909 1.00 . A A . 9 ASP OD2 1 1
16 6714 1 1 10 GLY C C 8.133 5.930 -10.421 1.00 . A A . 10 GLY C 1 1
16 6715 1 1 10 GLY CA C 7.025 6.962 -10.499 1.00 . A A . 10 GLY CA 1 1
16 6716 1 1 10 GLY H H 5.757 6.224 -8.973 1.00 . A A . 10 GLY H 1 1
16 6717 1 1 10 GLY HA2 H 6.375 6.715 -11.326 1.00 . A A . 10 GLY HA2 1 1
16 6718 1 1 10 GLY HA3 H 7.464 7.932 -10.678 1.00 . A A . 10 GLY HA3 1 1
16 6719 1 1 10 GLY N N 6.235 7.021 -9.283 1.00 . A A . 10 GLY N 1 1
16 6720 1 1 10 GLY O O 7.948 4.779 -10.817 1.00 . A A . 10 GLY O 1 1
16 6721 1 1 11 ILE C C 10.096 4.255 -8.892 1.00 . A A . 11 ILE C 1 1
16 6722 1 1 11 ILE CA C 10.430 5.447 -9.782 1.00 . A A . 11 ILE CA 1 1
16 6723 1 1 11 ILE CB C 11.657 6.177 -9.205 1.00 . A A . 11 ILE CB 1 1
16 6724 1 1 11 ILE CD1 C 13.169 4.275 -9.963 1.00 . A A . 11 ILE CD1 1 1
16 6725 1 1 11 ILE CG1 C 12.924 5.767 -9.960 1.00 . A A . 11 ILE CG1 1 1
16 6726 1 1 11 ILE CG2 C 11.800 5.880 -7.720 1.00 . A A . 11 ILE CG2 1 1
16 6727 1 1 11 ILE H H 9.374 7.272 -9.612 1.00 . A A . 11 ILE H 1 1
16 6728 1 1 11 ILE HA H 10.682 5.086 -10.769 1.00 . A A . 11 ILE HA 1 1
16 6729 1 1 11 ILE HB H 11.505 7.239 -9.322 1.00 . A A . 11 ILE HB 1 1
16 6730 1 1 11 ILE HD11 H 14.101 4.064 -10.467 1.00 . A A . 11 ILE HD11 1 1
16 6731 1 1 11 ILE HD12 H 13.223 3.916 -8.945 1.00 . A A . 11 ILE HD12 1 1
16 6732 1 1 11 ILE HD13 H 12.362 3.777 -10.478 1.00 . A A . 11 ILE HD13 1 1
16 6733 1 1 11 ILE HG12 H 12.845 6.092 -10.986 1.00 . A A . 11 ILE HG12 1 1
16 6734 1 1 11 ILE HG13 H 13.778 6.244 -9.500 1.00 . A A . 11 ILE HG13 1 1
16 6735 1 1 11 ILE HG21 H 10.845 6.013 -7.233 1.00 . A A . 11 ILE HG21 1 1
16 6736 1 1 11 ILE HG22 H 12.132 4.861 -7.587 1.00 . A A . 11 ILE HG22 1 1
16 6737 1 1 11 ILE HG23 H 12.523 6.554 -7.285 1.00 . A A . 11 ILE HG23 1 1
16 6738 1 1 11 ILE N N 9.288 6.343 -9.910 1.00 . A A . 11 ILE N 1 1
16 6739 1 1 11 ILE O O 10.702 3.190 -9.011 1.00 . A A . 11 ILE O 1 1
16 6740 1 1 12 ILE C C 7.504 2.629 -7.642 1.00 . A A . 12 ILE C 1 1
16 6741 1 1 12 ILE CA C 8.711 3.381 -7.093 1.00 . A A . 12 ILE CA 1 1
16 6742 1 1 12 ILE CB C 8.365 3.937 -5.699 1.00 . A A . 12 ILE CB 1 1
16 6743 1 1 12 ILE CD1 C 9.301 6.151 -4.862 1.00 . A A . 12 ILE CD1 1 1
16 6744 1 1 12 ILE CG1 C 9.565 4.683 -5.111 1.00 . A A . 12 ILE CG1 1 1
16 6745 1 1 12 ILE CG2 C 7.928 2.812 -4.773 1.00 . A A . 12 ILE CG2 1 1
16 6746 1 1 12 ILE H H 8.683 5.313 -7.955 1.00 . A A . 12 ILE H 1 1
16 6747 1 1 12 ILE HA H 9.535 2.689 -6.988 1.00 . A A . 12 ILE HA 1 1
16 6748 1 1 12 ILE HB H 7.540 4.624 -5.805 1.00 . A A . 12 ILE HB 1 1
16 6749 1 1 12 ILE HD11 H 9.221 6.326 -3.798 1.00 . A A . 12 ILE HD11 1 1
16 6750 1 1 12 ILE HD12 H 10.115 6.737 -5.261 1.00 . A A . 12 ILE HD12 1 1
16 6751 1 1 12 ILE HD13 H 8.379 6.438 -5.344 1.00 . A A . 12 ILE HD13 1 1
16 6752 1 1 12 ILE HG12 H 9.836 4.230 -4.170 1.00 . A A . 12 ILE HG12 1 1
16 6753 1 1 12 ILE HG13 H 10.397 4.606 -5.796 1.00 . A A . 12 ILE HG13 1 1
16 6754 1 1 12 ILE HG21 H 6.851 2.742 -4.775 1.00 . A A . 12 ILE HG21 1 1
16 6755 1 1 12 ILE HG22 H 8.349 1.879 -5.118 1.00 . A A . 12 ILE HG22 1 1
16 6756 1 1 12 ILE HG23 H 8.274 3.015 -3.771 1.00 . A A . 12 ILE HG23 1 1
16 6757 1 1 12 ILE N N 9.128 4.442 -8.001 1.00 . A A . 12 ILE N 1 1
16 6758 1 1 12 ILE O O 6.361 3.030 -7.428 1.00 . A A . 12 ILE O 1 1
16 6759 1 1 13 ASN C C 6.428 -0.508 -8.074 1.00 . A A . 13 ASN C 1 1
16 6760 1 1 13 ASN CA C 6.700 0.726 -8.929 1.00 . A A . 13 ASN CA 1 1
16 6761 1 1 13 ASN CB C 7.070 0.302 -10.352 1.00 . A A . 13 ASN CB 1 1
16 6762 1 1 13 ASN CG C 7.330 1.489 -11.260 1.00 . A A . 13 ASN CG 1 1
16 6763 1 1 13 ASN H H 8.699 1.266 -8.486 1.00 . A A . 13 ASN H 1 1
16 6764 1 1 13 ASN HA H 5.807 1.330 -8.964 1.00 . A A . 13 ASN HA 1 1
16 6765 1 1 13 ASN HB2 H 7.963 -0.305 -10.321 1.00 . A A . 13 ASN HB2 1 1
16 6766 1 1 13 ASN HB3 H 6.260 -0.277 -10.771 1.00 . A A . 13 ASN HB3 1 1
16 6767 1 1 13 ASN HD21 H 9.078 1.817 -10.369 1.00 . A A . 13 ASN HD21 1 1
16 6768 1 1 13 ASN HD22 H 8.668 2.908 -11.644 1.00 . A A . 13 ASN HD22 1 1
16 6769 1 1 13 ASN N N 7.766 1.535 -8.350 1.00 . A A . 13 ASN N 1 1
16 6770 1 1 13 ASN ND2 N 8.474 2.137 -11.072 1.00 . A A . 13 ASN ND2 1 1
16 6771 1 1 13 ASN O O 5.846 -1.485 -8.545 1.00 . A A . 13 ASN O 1 1
16 6772 1 1 13 ASN OD1 O 6.513 1.819 -12.119 1.00 . A A . 13 ASN OD1 1 1
16 6773 1 1 14 GLN C C 5.239 -1.562 -5.331 1.00 . A A . 14 GLN C 1 1
16 6774 1 1 14 GLN CA C 6.656 -1.568 -5.895 1.00 . A A . 14 GLN CA 1 1
16 6775 1 1 14 GLN CB C 7.672 -1.501 -4.754 1.00 . A A . 14 GLN CB 1 1
16 6776 1 1 14 GLN CD C 9.952 -0.948 -5.691 1.00 . A A . 14 GLN CD 1 1
16 6777 1 1 14 GLN CG C 9.047 -2.028 -5.132 1.00 . A A . 14 GLN CG 1 1
16 6778 1 1 14 GLN H H 7.312 0.351 -6.500 1.00 . A A . 14 GLN H 1 1
16 6779 1 1 14 GLN HA H 6.807 -2.484 -6.446 1.00 . A A . 14 GLN HA 1 1
16 6780 1 1 14 GLN HB2 H 7.777 -0.473 -4.442 1.00 . A A . 14 GLN HB2 1 1
16 6781 1 1 14 GLN HB3 H 7.303 -2.085 -3.924 1.00 . A A . 14 GLN HB3 1 1
16 6782 1 1 14 GLN HE21 H 9.654 -1.619 -7.539 1.00 . A A . 14 GLN HE21 1 1
16 6783 1 1 14 GLN HE22 H 10.699 -0.251 -7.397 1.00 . A A . 14 GLN HE22 1 1
16 6784 1 1 14 GLN HG2 H 9.513 -2.446 -4.252 1.00 . A A . 14 GLN HG2 1 1
16 6785 1 1 14 GLN HG3 H 8.929 -2.801 -5.878 1.00 . A A . 14 GLN HG3 1 1
16 6786 1 1 14 GLN N N 6.854 -0.455 -6.816 1.00 . A A . 14 GLN N 1 1
16 6787 1 1 14 GLN NE2 N 10.119 -0.938 -7.009 1.00 . A A . 14 GLN NE2 1 1
16 6788 1 1 14 GLN O O 5.030 -1.279 -4.151 1.00 . A A . 14 GLN O 1 1
16 6789 1 1 14 GLN OE1 O 10.496 -0.131 -4.947 1.00 . A A . 14 GLN OE1 1 1
16 6790 1 1 15 CYS C C 2.361 -3.343 -5.674 1.00 . A A . 15 CYS C 1 1
16 6791 1 1 15 CYS CA C 2.869 -1.907 -5.769 1.00 . A A . 15 CYS CA 1 1
16 6792 1 1 15 CYS CB C 2.008 -1.114 -6.753 1.00 . A A . 15 CYS CB 1 1
16 6793 1 1 15 CYS H H 4.496 -2.093 -7.110 1.00 . A A . 15 CYS H 1 1
16 6794 1 1 15 CYS HA H 2.801 -1.449 -4.794 1.00 . A A . 15 CYS HA 1 1
16 6795 1 1 15 CYS HB2 H 0.970 -1.210 -6.470 1.00 . A A . 15 CYS HB2 1 1
16 6796 1 1 15 CYS HB3 H 2.292 -0.073 -6.711 1.00 . A A . 15 CYS HB3 1 1
16 6797 1 1 15 CYS N N 4.267 -1.877 -6.181 1.00 . A A . 15 CYS N 1 1
16 6798 1 1 15 CYS O O 2.212 -4.029 -6.686 1.00 . A A . 15 CYS O 1 1
16 6799 1 1 15 CYS SG S 2.161 -1.662 -8.484 1.00 . A A . 15 CYS SG 1 1
16 6800 1 1 16 CYS C C 0.596 -5.546 -5.294 1.00 . A A . 16 CYS C 1 1
16 6801 1 1 16 CYS CA C 1.606 -5.145 -4.222 1.00 . A A . 16 CYS CA 1 1
16 6802 1 1 16 CYS CB C 0.965 -5.250 -2.837 1.00 . A A . 16 CYS CB 1 1
16 6803 1 1 16 CYS H H 2.236 -3.197 -3.683 1.00 . A A . 16 CYS H 1 1
16 6804 1 1 16 CYS HA H 2.449 -5.817 -4.271 1.00 . A A . 16 CYS HA 1 1
16 6805 1 1 16 CYS HB2 H 0.094 -4.611 -2.803 1.00 . A A . 16 CYS HB2 1 1
16 6806 1 1 16 CYS HB3 H 0.661 -6.272 -2.666 1.00 . A A . 16 CYS HB3 1 1
16 6807 1 1 16 CYS N N 2.097 -3.791 -4.451 1.00 . A A . 16 CYS N 1 1
16 6808 1 1 16 CYS O O 0.831 -6.476 -6.065 1.00 . A A . 16 CYS O 1 1
16 6809 1 1 16 CYS SG S 2.064 -4.760 -1.470 1.00 . A A . 16 CYS SG 1 1
16 6810 1 1 17 ASP C C -1.966 -3.850 -7.065 1.00 . A A . 17 ASP C 1 1
16 6811 1 1 17 ASP CA C -1.572 -5.118 -6.313 1.00 . A A . 17 ASP CA 1 1
16 6812 1 1 17 ASP CB C -2.797 -5.718 -5.623 1.00 . A A . 17 ASP CB 1 1
16 6813 1 1 17 ASP CG C -2.833 -7.231 -5.720 1.00 . A A . 17 ASP CG 1 1
16 6814 1 1 17 ASP H H -0.655 -4.107 -4.694 1.00 . A A . 17 ASP H 1 1
16 6815 1 1 17 ASP HA H -1.181 -5.834 -7.020 1.00 . A A . 17 ASP HA 1 1
16 6816 1 1 17 ASP HB2 H -2.785 -5.444 -4.578 1.00 . A A . 17 ASP HB2 1 1
16 6817 1 1 17 ASP HB3 H -3.691 -5.324 -6.084 1.00 . A A . 17 ASP HB3 1 1
16 6818 1 1 17 ASP N N -0.526 -4.837 -5.336 1.00 . A A . 17 ASP N 1 1
16 6819 1 1 17 ASP O O -1.682 -2.731 -6.637 1.00 . A A . 17 ASP O 1 1
16 6820 1 1 17 ASP OD1 O -1.751 -7.853 -5.680 1.00 . A A . 17 ASP OD1 1 1
16 6821 1 1 17 ASP OD2 O -3.943 -7.792 -5.837 1.00 . A A . 17 ASP OD2 1 1
16 6822 1 1 18 PRO C C -1.754 -6.124 -9.215 1.00 . A A . 18 PRO C 1 1
16 6823 1 1 18 PRO CA C -2.980 -5.355 -8.733 1.00 . A A . 18 PRO CA 1 1
16 6824 1 1 18 PRO CB C -3.913 -5.046 -9.906 1.00 . A A . 18 PRO CB 1 1
16 6825 1 1 18 PRO CD C -3.110 -2.946 -9.094 1.00 . A A . 18 PRO CD 1 1
16 6826 1 1 18 PRO CG C -3.534 -3.673 -10.340 1.00 . A A . 18 PRO CG 1 1
16 6827 1 1 18 PRO HA H -3.506 -5.945 -7.997 1.00 . A A . 18 PRO HA 1 1
16 6828 1 1 18 PRO HB2 H -3.755 -5.769 -10.695 1.00 . A A . 18 PRO HB2 1 1
16 6829 1 1 18 PRO HB3 H -4.940 -5.086 -9.574 1.00 . A A . 18 PRO HB3 1 1
16 6830 1 1 18 PRO HD2 H -2.313 -2.252 -9.314 1.00 . A A . 18 PRO HD2 1 1
16 6831 1 1 18 PRO HD3 H -3.950 -2.431 -8.653 1.00 . A A . 18 PRO HD3 1 1
16 6832 1 1 18 PRO HG2 H -2.716 -3.722 -11.042 1.00 . A A . 18 PRO HG2 1 1
16 6833 1 1 18 PRO HG3 H -4.385 -3.182 -10.788 1.00 . A A . 18 PRO HG3 1 1
16 6834 1 1 18 PRO N N -2.636 -4.028 -8.214 1.00 . A A . 18 PRO N 1 1
16 6835 1 1 18 PRO O O -1.541 -7.274 -8.832 1.00 . A A . 18 PRO O 1 1
16 6836 1 1 19 TRP C C 1.459 -5.185 -10.431 1.00 . A A . 19 TRP C 1 1
16 6837 1 1 19 TRP CA C 0.253 -6.105 -10.590 1.00 . A A . 19 TRP CA 1 1
16 6838 1 1 19 TRP CB C 0.058 -6.460 -12.065 1.00 . A A . 19 TRP CB 1 1
16 6839 1 1 19 TRP CD1 C -2.284 -7.351 -12.604 1.00 . A A . 19 TRP CD1 1 1
16 6840 1 1 19 TRP CD2 C -0.761 -8.945 -12.208 1.00 . A A . 19 TRP CD2 1 1
16 6841 1 1 19 TRP CE2 C -1.996 -9.562 -12.489 1.00 . A A . 19 TRP CE2 1 1
16 6842 1 1 19 TRP CE3 C 0.346 -9.750 -11.928 1.00 . A A . 19 TRP CE3 1 1
16 6843 1 1 19 TRP CG C -0.967 -7.530 -12.287 1.00 . A A . 19 TRP CG 1 1
16 6844 1 1 19 TRP CH2 C -1.050 -11.710 -12.220 1.00 . A A . 19 TRP CH2 1 1
16 6845 1 1 19 TRP CZ2 C -2.151 -10.946 -12.497 1.00 . A A . 19 TRP CZ2 1 1
16 6846 1 1 19 TRP CZ3 C 0.190 -11.123 -11.936 1.00 . A A . 19 TRP CZ3 1 1
16 6847 1 1 19 TRP H H -1.175 -4.565 -10.324 1.00 . A A . 19 TRP H 1 1
16 6848 1 1 19 TRP HA H 0.431 -7.012 -10.031 1.00 . A A . 19 TRP HA 1 1
16 6849 1 1 19 TRP HB2 H -0.258 -5.579 -12.602 1.00 . A A . 19 TRP HB2 1 1
16 6850 1 1 19 TRP HB3 H 0.997 -6.808 -12.471 1.00 . A A . 19 TRP HB3 1 1
16 6851 1 1 19 TRP HD1 H -2.752 -6.387 -12.735 1.00 . A A . 19 TRP HD1 1 1
16 6852 1 1 19 TRP HE1 H -3.853 -8.703 -12.949 1.00 . A A . 19 TRP HE1 1 1
16 6853 1 1 19 TRP HE3 H 1.310 -9.316 -11.708 1.00 . A A . 19 TRP HE3 1 1
16 6854 1 1 19 TRP HH2 H -1.125 -12.786 -12.215 1.00 . A A . 19 TRP HH2 1 1
16 6855 1 1 19 TRP HZ2 H -3.100 -11.413 -12.714 1.00 . A A . 19 TRP HZ2 1 1
16 6856 1 1 19 TRP HZ3 H 1.035 -11.761 -11.722 1.00 . A A . 19 TRP HZ3 1 1
16 6857 1 1 19 TRP N N -0.952 -5.481 -10.056 1.00 . A A . 19 TRP N 1 1
16 6858 1 1 19 TRP NE1 N -2.908 -8.569 -12.726 1.00 . A A . 19 TRP NE1 1 1
16 6859 1 1 19 TRP O O 2.116 -5.181 -9.389 1.00 . A A . 19 TRP O 1 1
16 6860 1 1 20 LEU C C 2.426 -2.069 -11.805 1.00 . A A . 20 LEU C 1 1
16 6861 1 1 20 LEU CA C 2.873 -3.482 -11.444 1.00 . A A . 20 LEU CA 1 1
16 6862 1 1 20 LEU CB C 3.961 -3.948 -12.412 1.00 . A A . 20 LEU CB 1 1
16 6863 1 1 20 LEU CD1 C 2.777 -3.488 -14.573 1.00 . A A . 20 LEU CD1 1 1
16 6864 1 1 20 LEU CD2 C 4.636 -5.159 -14.501 1.00 . A A . 20 LEU CD2 1 1
16 6865 1 1 20 LEU CG C 3.475 -4.546 -13.732 1.00 . A A . 20 LEU CG 1 1
16 6866 1 1 20 LEU H H 1.185 -4.455 -12.272 1.00 . A A . 20 LEU H 1 1
16 6867 1 1 20 LEU HA H 3.273 -3.475 -10.441 1.00 . A A . 20 LEU HA 1 1
16 6868 1 1 20 LEU HB2 H 4.584 -3.097 -12.644 1.00 . A A . 20 LEU HB2 1 1
16 6869 1 1 20 LEU HB3 H 4.554 -4.698 -11.906 1.00 . A A . 20 LEU HB3 1 1
16 6870 1 1 20 LEU HD11 H 2.872 -3.738 -15.618 1.00 . A A . 20 LEU HD11 1 1
16 6871 1 1 20 LEU HD12 H 3.232 -2.526 -14.390 1.00 . A A . 20 LEU HD12 1 1
16 6872 1 1 20 LEU HD13 H 1.731 -3.447 -14.305 1.00 . A A . 20 LEU HD13 1 1
16 6873 1 1 20 LEU HD21 H 5.320 -5.626 -13.807 1.00 . A A . 20 LEU HD21 1 1
16 6874 1 1 20 LEU HD22 H 5.152 -4.386 -15.050 1.00 . A A . 20 LEU HD22 1 1
16 6875 1 1 20 LEU HD23 H 4.260 -5.901 -15.190 1.00 . A A . 20 LEU HD23 1 1
16 6876 1 1 20 LEU HG H 2.760 -5.330 -13.523 1.00 . A A . 20 LEU HG 1 1
16 6877 1 1 20 LEU N N 1.745 -4.407 -11.469 1.00 . A A . 20 LEU N 1 1
16 6878 1 1 20 LEU O O 1.361 -1.874 -12.392 1.00 . A A . 20 LEU O 1 1
16 6879 1 1 21 CYS C C 3.399 0.689 -13.145 1.00 . A A . 21 CYS C 1 1
16 6880 1 1 21 CYS CA C 2.939 0.309 -11.741 1.00 . A A . 21 CYS CA 1 1
16 6881 1 1 21 CYS CB C 3.603 1.224 -10.710 1.00 . A A . 21 CYS CB 1 1
16 6882 1 1 21 CYS H H 4.082 -1.304 -10.987 1.00 . A A . 21 CYS H 1 1
16 6883 1 1 21 CYS HA H 1.868 0.432 -11.681 1.00 . A A . 21 CYS HA 1 1
16 6884 1 1 21 CYS HB2 H 4.426 0.696 -10.249 1.00 . A A . 21 CYS HB2 1 1
16 6885 1 1 21 CYS HB3 H 3.981 2.103 -11.210 1.00 . A A . 21 CYS HB3 1 1
16 6886 1 1 21 CYS N N 3.247 -1.086 -11.453 1.00 . A A . 21 CYS N 1 1
16 6887 1 1 21 CYS O O 4.563 0.503 -13.502 1.00 . A A . 21 CYS O 1 1
16 6888 1 1 21 CYS SG S 2.488 1.777 -9.379 1.00 . A A . 21 CYS SG 1 1
16 6889 1 1 22 THR C C 1.862 2.749 -15.769 1.00 . A A . 22 THR C 1 1
16 6890 1 1 22 THR CA C 2.786 1.630 -15.305 1.00 . A A . 22 THR CA 1 1
16 6891 1 1 22 THR CB C 2.671 0.445 -16.283 1.00 . A A . 22 THR CB 1 1
16 6892 1 1 22 THR CG2 C 2.223 0.920 -17.657 1.00 . A A . 22 THR CG2 1 1
16 6893 1 1 22 THR H H 1.566 1.347 -13.599 1.00 . A A . 22 THR H 1 1
16 6894 1 1 22 THR HA H 3.806 1.987 -15.324 1.00 . A A . 22 THR HA 1 1
16 6895 1 1 22 THR HB H 1.935 -0.248 -15.900 1.00 . A A . 22 THR HB 1 1
16 6896 1 1 22 THR HG1 H 4.315 -0.330 -15.517 1.00 . A A . 22 THR HG1 1 1
16 6897 1 1 22 THR HG21 H 2.844 1.745 -17.973 1.00 . A A . 22 THR HG21 1 1
16 6898 1 1 22 THR HG22 H 1.194 1.243 -17.609 1.00 . A A . 22 THR HG22 1 1
16 6899 1 1 22 THR HG23 H 2.314 0.109 -18.365 1.00 . A A . 22 THR HG23 1 1
16 6900 1 1 22 THR N N 2.477 1.224 -13.940 1.00 . A A . 22 THR N 1 1
16 6901 1 1 22 THR O O 0.657 2.737 -15.516 1.00 . A A . 22 THR O 1 1
16 6902 1 1 22 THR OG1 O 3.932 -0.225 -16.392 1.00 . A A . 22 THR OG1 1 1
16 6903 1 1 23 PRO C C 4.723 4.011 -15.533 1.00 . A A . 23 PRO C 1 1
16 6904 1 1 23 PRO CA C 3.869 3.767 -16.773 1.00 . A A . 23 PRO CA 1 1
16 6905 1 1 23 PRO CB C 4.001 4.936 -17.752 1.00 . A A . 23 PRO CB 1 1
16 6906 1 1 23 PRO CD C 1.730 4.915 -17.007 1.00 . A A . 23 PRO CD 1 1
16 6907 1 1 23 PRO CG C 2.846 5.824 -17.440 1.00 . A A . 23 PRO CG 1 1
16 6908 1 1 23 PRO HA H 4.188 2.854 -17.254 1.00 . A A . 23 PRO HA 1 1
16 6909 1 1 23 PRO HB2 H 4.943 5.440 -17.590 1.00 . A A . 23 PRO HB2 1 1
16 6910 1 1 23 PRO HB3 H 3.953 4.568 -18.766 1.00 . A A . 23 PRO HB3 1 1
16 6911 1 1 23 PRO HD2 H 1.130 5.390 -16.244 1.00 . A A . 23 PRO HD2 1 1
16 6912 1 1 23 PRO HD3 H 1.118 4.639 -17.853 1.00 . A A . 23 PRO HD3 1 1
16 6913 1 1 23 PRO HG2 H 3.109 6.501 -16.641 1.00 . A A . 23 PRO HG2 1 1
16 6914 1 1 23 PRO HG3 H 2.559 6.376 -18.322 1.00 . A A . 23 PRO HG3 1 1
16 6915 1 1 23 PRO N N 2.436 3.741 -16.466 1.00 . A A . 23 PRO N 1 1
16 6916 1 1 23 PRO O O 4.221 4.354 -14.462 1.00 . A A . 23 PRO O 1 1
16 6917 1 1 24 PRO C C 7.139 5.496 -14.194 1.00 . A A . 24 PRO C 1 1
16 6918 1 1 24 PRO CA C 6.995 4.028 -14.581 1.00 . A A . 24 PRO CA 1 1
16 6919 1 1 24 PRO CB C 8.312 3.495 -15.153 1.00 . A A . 24 PRO CB 1 1
16 6920 1 1 24 PRO CD C 6.711 3.423 -16.927 1.00 . A A . 24 PRO CD 1 1
16 6921 1 1 24 PRO CG C 8.169 3.638 -16.629 1.00 . A A . 24 PRO CG 1 1
16 6922 1 1 24 PRO HA H 6.720 3.453 -13.710 1.00 . A A . 24 PRO HA 1 1
16 6923 1 1 24 PRO HB2 H 9.136 4.084 -14.776 1.00 . A A . 24 PRO HB2 1 1
16 6924 1 1 24 PRO HB3 H 8.440 2.462 -14.867 1.00 . A A . 24 PRO HB3 1 1
16 6925 1 1 24 PRO HD2 H 6.398 4.045 -17.752 1.00 . A A . 24 PRO HD2 1 1
16 6926 1 1 24 PRO HD3 H 6.519 2.382 -17.143 1.00 . A A . 24 PRO HD3 1 1
16 6927 1 1 24 PRO HG2 H 8.472 4.628 -16.933 1.00 . A A . 24 PRO HG2 1 1
16 6928 1 1 24 PRO HG3 H 8.767 2.891 -17.129 1.00 . A A . 24 PRO HG3 1 1
16 6929 1 1 24 PRO N N 6.044 3.832 -15.679 1.00 . A A . 24 PRO N 1 1
16 6930 1 1 24 PRO O O 7.776 5.824 -13.193 1.00 . A A . 24 PRO O 1 1
16 6931 1 1 25 ILE C C 5.227 8.359 -14.371 1.00 . A A . 25 ILE C 1 1
16 6932 1 1 25 ILE CA C 6.602 7.808 -14.732 1.00 . A A . 25 ILE CA 1 1
16 6933 1 1 25 ILE CB C 7.150 8.579 -15.947 1.00 . A A . 25 ILE CB 1 1
16 6934 1 1 25 ILE CD1 C 6.192 9.225 -18.215 1.00 . A A . 25 ILE CD1 1 1
16 6935 1 1 25 ILE CG1 C 6.459 8.109 -17.230 1.00 . A A . 25 ILE CG1 1 1
16 6936 1 1 25 ILE CG2 C 8.656 8.398 -16.054 1.00 . A A . 25 ILE CG2 1 1
16 6937 1 1 25 ILE H H 6.048 6.052 -15.775 1.00 . A A . 25 ILE H 1 1
16 6938 1 1 25 ILE HA H 7.272 7.966 -13.899 1.00 . A A . 25 ILE HA 1 1
16 6939 1 1 25 ILE HB H 6.946 9.628 -15.801 1.00 . A A . 25 ILE HB 1 1
16 6940 1 1 25 ILE HD11 H 5.795 8.809 -19.131 1.00 . A A . 25 ILE HD11 1 1
16 6941 1 1 25 ILE HD12 H 5.475 9.914 -17.794 1.00 . A A . 25 ILE HD12 1 1
16 6942 1 1 25 ILE HD13 H 7.113 9.747 -18.428 1.00 . A A . 25 ILE HD13 1 1
16 6943 1 1 25 ILE HG12 H 7.082 7.377 -17.719 1.00 . A A . 25 ILE HG12 1 1
16 6944 1 1 25 ILE HG13 H 5.512 7.657 -16.974 1.00 . A A . 25 ILE HG13 1 1
16 6945 1 1 25 ILE HG21 H 9.148 9.054 -15.350 1.00 . A A . 25 ILE HG21 1 1
16 6946 1 1 25 ILE HG22 H 8.913 7.374 -15.830 1.00 . A A . 25 ILE HG22 1 1
16 6947 1 1 25 ILE HG23 H 8.978 8.640 -17.056 1.00 . A A . 25 ILE HG23 1 1
16 6948 1 1 25 ILE N N 6.542 6.375 -14.993 1.00 . A A . 25 ILE N 1 1
16 6949 1 1 25 ILE O O 4.453 8.746 -15.248 1.00 . A A . 25 ILE O 1 1
16 6950 1 1 26 ILE C C 2.489 8.254 -13.349 1.00 . A A . 26 ILE C 1 1
16 6951 1 1 26 ILE CA C 3.649 8.901 -12.600 1.00 . A A . 26 ILE CA 1 1
16 6952 1 1 26 ILE CB C 3.557 10.430 -12.755 1.00 . A A . 26 ILE CB 1 1
16 6953 1 1 26 ILE CD1 C 5.964 11.256 -12.739 1.00 . A A . 26 ILE CD1 1 1
16 6954 1 1 26 ILE CG1 C 4.673 11.114 -11.963 1.00 . A A . 26 ILE CG1 1 1
16 6955 1 1 26 ILE CG2 C 2.194 10.928 -12.297 1.00 . A A . 26 ILE CG2 1 1
16 6956 1 1 26 ILE H H 5.588 8.071 -12.427 1.00 . A A . 26 ILE H 1 1
16 6957 1 1 26 ILE HA H 3.565 8.660 -11.550 1.00 . A A . 26 ILE HA 1 1
16 6958 1 1 26 ILE HB H 3.668 10.671 -13.801 1.00 . A A . 26 ILE HB 1 1
16 6959 1 1 26 ILE HD11 H 6.484 10.309 -12.749 1.00 . A A . 26 ILE HD11 1 1
16 6960 1 1 26 ILE HD12 H 5.744 11.555 -13.753 1.00 . A A . 26 ILE HD12 1 1
16 6961 1 1 26 ILE HD13 H 6.587 12.003 -12.269 1.00 . A A . 26 ILE HD13 1 1
16 6962 1 1 26 ILE HG12 H 4.350 12.101 -11.675 1.00 . A A . 26 ILE HG12 1 1
16 6963 1 1 26 ILE HG13 H 4.881 10.534 -11.075 1.00 . A A . 26 ILE HG13 1 1
16 6964 1 1 26 ILE HG21 H 1.659 11.340 -13.139 1.00 . A A . 26 ILE HG21 1 1
16 6965 1 1 26 ILE HG22 H 1.632 10.104 -11.882 1.00 . A A . 26 ILE HG22 1 1
16 6966 1 1 26 ILE HG23 H 2.324 11.691 -11.544 1.00 . A A . 26 ILE HG23 1 1
16 6967 1 1 26 ILE N N 4.930 8.394 -13.077 1.00 . A A . 26 ILE N 1 1
16 6968 1 1 26 ILE O O 1.996 8.795 -14.338 1.00 . A A . 26 ILE O 1 1
16 6969 1 1 27 GLY C C 0.072 5.673 -12.504 1.00 . A A . 27 GLY C 1 1
16 6970 1 1 27 GLY CA C 0.956 6.391 -13.504 1.00 . A A . 27 GLY CA 1 1
16 6971 1 1 27 GLY H H 2.488 6.708 -12.078 1.00 . A A . 27 GLY H 1 1
16 6972 1 1 27 GLY HA2 H 0.357 7.104 -14.052 1.00 . A A . 27 GLY HA2 1 1
16 6973 1 1 27 GLY HA3 H 1.358 5.666 -14.197 1.00 . A A . 27 GLY HA3 1 1
16 6974 1 1 27 GLY N N 2.056 7.092 -12.869 1.00 . A A . 27 GLY N 1 1
16 6975 1 1 27 GLY O O -0.034 6.085 -11.349 1.00 . A A . 27 GLY O 1 1
16 6976 1 1 28 PHE C C -1.125 2.331 -12.171 1.00 . A A . 28 PHE C 1 1
16 6977 1 1 28 PHE CA C -1.450 3.819 -12.084 1.00 . A A . 28 PHE CA 1 1
16 6978 1 1 28 PHE CB C -2.912 4.057 -12.467 1.00 . A A . 28 PHE CB 1 1
16 6979 1 1 28 PHE CD1 C -3.477 6.249 -11.385 1.00 . A A . 28 PHE CD1 1 1
16 6980 1 1 28 PHE CD2 C -3.441 6.138 -13.766 1.00 . A A . 28 PHE CD2 1 1
16 6981 1 1 28 PHE CE1 C -3.819 7.587 -11.449 1.00 . A A . 28 PHE CE1 1 1
16 6982 1 1 28 PHE CE2 C -3.783 7.475 -13.836 1.00 . A A . 28 PHE CE2 1 1
16 6983 1 1 28 PHE CG C -3.284 5.510 -12.541 1.00 . A A . 28 PHE CG 1 1
16 6984 1 1 28 PHE CZ C -3.973 8.200 -12.676 1.00 . A A . 28 PHE CZ 1 1
16 6985 1 1 28 PHE H H -0.443 4.316 -13.880 1.00 . A A . 28 PHE H 1 1
16 6986 1 1 28 PHE HA H -1.294 4.151 -11.069 1.00 . A A . 28 PHE HA 1 1
16 6987 1 1 28 PHE HB2 H -3.099 3.618 -13.436 1.00 . A A . 28 PHE HB2 1 1
16 6988 1 1 28 PHE HB3 H -3.549 3.586 -11.734 1.00 . A A . 28 PHE HB3 1 1
16 6989 1 1 28 PHE HD1 H -3.356 5.769 -10.423 1.00 . A A . 28 PHE HD1 1 1
16 6990 1 1 28 PHE HD2 H -3.294 5.572 -14.674 1.00 . A A . 28 PHE HD2 1 1
16 6991 1 1 28 PHE HE1 H -3.967 8.150 -10.539 1.00 . A A . 28 PHE HE1 1 1
16 6992 1 1 28 PHE HE2 H -3.903 7.952 -14.798 1.00 . A A . 28 PHE HE2 1 1
16 6993 1 1 28 PHE HZ H -4.240 9.245 -12.729 1.00 . A A . 28 PHE HZ 1 1
16 6994 1 1 28 PHE N N -0.567 4.595 -12.948 1.00 . A A . 28 PHE N 1 1
16 6995 1 1 28 PHE O O -0.828 1.810 -13.247 1.00 . A A . 28 PHE O 1 1
16 6996 1 1 29 CYS C C -2.041 -0.587 -11.570 1.00 . A A . 29 CYS C 1 1
16 6997 1 1 29 CYS CA C -0.893 0.224 -10.975 1.00 . A A . 29 CYS CA 1 1
16 6998 1 1 29 CYS CB C -0.641 -0.211 -9.530 1.00 . A A . 29 CYS CB 1 1
16 6999 1 1 29 CYS H H -1.424 2.122 -10.205 1.00 . A A . 29 CYS H 1 1
16 7000 1 1 29 CYS HA H -0.002 0.043 -11.557 1.00 . A A . 29 CYS HA 1 1
16 7001 1 1 29 CYS HB2 H -0.139 0.588 -9.004 1.00 . A A . 29 CYS HB2 1 1
16 7002 1 1 29 CYS HB3 H -1.589 -0.410 -9.052 1.00 . A A . 29 CYS HB3 1 1
16 7003 1 1 29 CYS N N -1.182 1.652 -11.031 1.00 . A A . 29 CYS N 1 1
16 7004 1 1 29 CYS O O -3.195 -0.435 -11.169 1.00 . A A . 29 CYS O 1 1
16 7005 1 1 29 CYS SG S 0.385 -1.708 -9.372 1.00 . A A . 29 CYS SG 1 1
16 7006 1 1 30 LEU C C -2.170 -3.680 -13.452 1.00 . A A . 30 LEU C 1 1
16 7007 1 1 30 LEU CA C -2.719 -2.284 -13.178 1.00 . A A . 30 LEU CA 1 1
16 7008 1 1 30 LEU CB C -3.178 -1.638 -14.487 1.00 . A A . 30 LEU CB 1 1
16 7009 1 1 30 LEU CD1 C -2.735 -1.376 -16.940 1.00 . A A . 30 LEU CD1 1 1
16 7010 1 1 30 LEU CD2 C -1.271 -0.216 -15.277 1.00 . A A . 30 LEU CD2 1 1
16 7011 1 1 30 LEU CG C -2.103 -1.458 -15.560 1.00 . A A . 30 LEU CG 1 1
16 7012 1 1 30 LEU H H -0.779 -1.524 -12.805 1.00 . A A . 30 LEU H 1 1
16 7013 1 1 30 LEU HA H -3.564 -2.366 -12.511 1.00 . A A . 30 LEU HA 1 1
16 7014 1 1 30 LEU HB2 H -3.960 -2.255 -14.903 1.00 . A A . 30 LEU HB2 1 1
16 7015 1 1 30 LEU HB3 H -3.578 -0.663 -14.251 1.00 . A A . 30 LEU HB3 1 1
16 7016 1 1 30 LEU HD11 H -3.158 -0.394 -17.084 1.00 . A A . 30 LEU HD11 1 1
16 7017 1 1 30 LEU HD12 H -3.514 -2.120 -17.024 1.00 . A A . 30 LEU HD12 1 1
16 7018 1 1 30 LEU HD13 H -1.982 -1.558 -17.693 1.00 . A A . 30 LEU HD13 1 1
16 7019 1 1 30 LEU HD21 H -1.908 0.563 -14.885 1.00 . A A . 30 LEU HD21 1 1
16 7020 1 1 30 LEU HD22 H -0.809 0.123 -16.193 1.00 . A A . 30 LEU HD22 1 1
16 7021 1 1 30 LEU HD23 H -0.504 -0.453 -14.554 1.00 . A A . 30 LEU HD23 1 1
16 7022 1 1 30 LEU HG H -1.443 -2.315 -15.546 1.00 . A A . 30 LEU HG 1 1
16 7023 1 1 30 LEU N N -1.715 -1.448 -12.528 1.00 . A A . 30 LEU N 1 1
16 7024 1 1 30 LEU O O -1.026 -3.836 -13.880 1.00 . A A . 30 LEU O 1 1
17 7025 1 1 1 CYS C C 1.216 0.218 -2.432 1.00 . A A . 1 CYS C 1 1
17 7026 1 1 1 CYS CA C 2.123 -0.074 -1.240 1.00 . A A . 1 CYS CA 1 1
17 7027 1 1 1 CYS CB C 2.814 -1.426 -1.431 1.00 . A A . 1 CYS CB 1 1
17 7028 1 1 1 CYS H1 H 1.671 -0.618 0.755 1.00 . A A . 1 CYS H1 1 1
17 7029 1 1 1 CYS HA H 2.875 0.699 -1.178 1.00 . A A . 1 CYS HA 1 1
17 7030 1 1 1 CYS HB2 H 3.175 -1.497 -2.447 1.00 . A A . 1 CYS HB2 1 1
17 7031 1 1 1 CYS HB3 H 3.651 -1.493 -0.752 1.00 . A A . 1 CYS HB3 1 1
17 7032 1 1 1 CYS N N 1.366 -0.064 0.005 1.00 . A A . 1 CYS N 1 1
17 7033 1 1 1 CYS O O 0.956 -0.658 -3.257 1.00 . A A . 1 CYS O 1 1
17 7034 1 1 1 CYS SG S 1.735 -2.862 -1.126 1.00 . A A . 1 CYS SG 1 1
17 7035 1 1 2 ILE C C -1.451 1.085 -3.576 1.00 . A A . 2 ILE C 1 1
17 7036 1 1 2 ILE CA C -0.140 1.863 -3.604 1.00 . A A . 2 ILE CA 1 1
17 7037 1 1 2 ILE CB C 0.534 1.662 -4.975 1.00 . A A . 2 ILE CB 1 1
17 7038 1 1 2 ILE CD1 C 1.763 3.889 -4.884 1.00 . A A . 2 ILE CD1 1 1
17 7039 1 1 2 ILE CG1 C 1.881 2.386 -5.016 1.00 . A A . 2 ILE CG1 1 1
17 7040 1 1 2 ILE CG2 C -0.375 2.157 -6.090 1.00 . A A . 2 ILE CG2 1 1
17 7041 1 1 2 ILE H H 0.980 2.109 -1.826 1.00 . A A . 2 ILE H 1 1
17 7042 1 1 2 ILE HA H -0.355 2.915 -3.483 1.00 . A A . 2 ILE HA 1 1
17 7043 1 1 2 ILE HB H 0.697 0.605 -5.119 1.00 . A A . 2 ILE HB 1 1
17 7044 1 1 2 ILE HD11 H 0.719 4.168 -4.867 1.00 . A A . 2 ILE HD11 1 1
17 7045 1 1 2 ILE HD12 H 2.234 4.207 -3.966 1.00 . A A . 2 ILE HD12 1 1
17 7046 1 1 2 ILE HD13 H 2.249 4.364 -5.723 1.00 . A A . 2 ILE HD13 1 1
17 7047 1 1 2 ILE HG12 H 2.499 2.030 -4.207 1.00 . A A . 2 ILE HG12 1 1
17 7048 1 1 2 ILE HG13 H 2.367 2.172 -5.957 1.00 . A A . 2 ILE HG13 1 1
17 7049 1 1 2 ILE HG21 H 0.189 2.227 -7.009 1.00 . A A . 2 ILE HG21 1 1
17 7050 1 1 2 ILE HG22 H -1.192 1.464 -6.222 1.00 . A A . 2 ILE HG22 1 1
17 7051 1 1 2 ILE HG23 H -0.765 3.130 -5.832 1.00 . A A . 2 ILE HG23 1 1
17 7052 1 1 2 ILE N N 0.737 1.455 -2.514 1.00 . A A . 2 ILE N 1 1
17 7053 1 1 2 ILE O O -1.479 -0.113 -3.856 1.00 . A A . 2 ILE O 1 1
17 7054 1 1 3 ALA C C -4.245 0.568 -4.530 1.00 . A A . 3 ALA C 1 1
17 7055 1 1 3 ALA CA C -3.851 1.149 -3.177 1.00 . A A . 3 ALA CA 1 1
17 7056 1 1 3 ALA CB C -4.892 2.155 -2.708 1.00 . A A . 3 ALA CB 1 1
17 7057 1 1 3 ALA H H -2.449 2.727 -3.026 1.00 . A A . 3 ALA H 1 1
17 7058 1 1 3 ALA HA H -3.806 0.349 -2.452 1.00 . A A . 3 ALA HA 1 1
17 7059 1 1 3 ALA HB1 H -4.794 3.066 -3.280 1.00 . A A . 3 ALA HB1 1 1
17 7060 1 1 3 ALA HB2 H -5.880 1.744 -2.852 1.00 . A A . 3 ALA HB2 1 1
17 7061 1 1 3 ALA HB3 H -4.739 2.368 -1.661 1.00 . A A . 3 ALA HB3 1 1
17 7062 1 1 3 ALA N N -2.535 1.775 -3.238 1.00 . A A . 3 ALA N 1 1
17 7063 1 1 3 ALA O O -3.693 0.946 -5.564 1.00 . A A . 3 ALA O 1 1
17 7064 1 1 4 HIS C C -6.026 0.061 -6.796 1.00 . A A . 4 HIS C 1 1
17 7065 1 1 4 HIS CA C -5.672 -0.987 -5.744 1.00 . A A . 4 HIS CA 1 1
17 7066 1 1 4 HIS CB C -6.888 -1.868 -5.456 1.00 . A A . 4 HIS CB 1 1
17 7067 1 1 4 HIS CD2 C -6.837 -4.390 -6.060 1.00 . A A . 4 HIS CD2 1 1
17 7068 1 1 4 HIS CE1 C -5.694 -5.110 -4.334 1.00 . A A . 4 HIS CE1 1 1
17 7069 1 1 4 HIS CG C -6.551 -3.317 -5.286 1.00 . A A . 4 HIS CG 1 1
17 7070 1 1 4 HIS H H -5.605 -0.612 -3.662 1.00 . A A . 4 HIS H 1 1
17 7071 1 1 4 HIS HA H -4.873 -1.604 -6.124 1.00 . A A . 4 HIS HA 1 1
17 7072 1 1 4 HIS HB2 H -7.362 -1.529 -4.547 1.00 . A A . 4 HIS HB2 1 1
17 7073 1 1 4 HIS HB3 H -7.588 -1.783 -6.275 1.00 . A A . 4 HIS HB3 1 1
17 7074 1 1 4 HIS HD1 H -5.481 -3.267 -3.471 1.00 . A A . 4 HIS HD1 1 1
17 7075 1 1 4 HIS HD2 H -7.390 -4.381 -6.989 1.00 . A A . 4 HIS HD2 1 1
17 7076 1 1 4 HIS HE1 H -5.177 -5.757 -3.642 1.00 . A A . 4 HIS HE1 1 1
17 7077 1 1 4 HIS N N -5.204 -0.353 -4.517 1.00 . A A . 4 HIS N 1 1
17 7078 1 1 4 HIS ND1 N -5.835 -3.802 -4.212 1.00 . A A . 4 HIS ND1 1 1
17 7079 1 1 4 HIS NE2 N -6.294 -5.491 -5.447 1.00 . A A . 4 HIS NE2 1 1
17 7080 1 1 4 HIS O O -6.893 0.907 -6.576 1.00 . A A . 4 HIS O 1 1
17 7081 1 1 5 TYR C C -5.301 2.372 -8.572 1.00 . A A . 5 TYR C 1 1
17 7082 1 1 5 TYR CA C -5.590 0.943 -9.021 1.00 . A A . 5 TYR CA 1 1
17 7083 1 1 5 TYR CB C -7.035 0.833 -9.511 1.00 . A A . 5 TYR CB 1 1
17 7084 1 1 5 TYR CD1 C -6.735 -1.615 -10.052 1.00 . A A . 5 TYR CD1 1 1
17 7085 1 1 5 TYR CD2 C -8.835 -0.907 -9.174 1.00 . A A . 5 TYR CD2 1 1
17 7086 1 1 5 TYR CE1 C -7.196 -2.916 -10.118 1.00 . A A . 5 TYR CE1 1 1
17 7087 1 1 5 TYR CE2 C -9.303 -2.205 -9.235 1.00 . A A . 5 TYR CE2 1 1
17 7088 1 1 5 TYR CG C -7.544 -0.589 -9.580 1.00 . A A . 5 TYR CG 1 1
17 7089 1 1 5 TYR CZ C -8.481 -3.206 -9.708 1.00 . A A . 5 TYR CZ 1 1
17 7090 1 1 5 TYR H H -4.671 -0.699 -8.053 1.00 . A A . 5 TYR H 1 1
17 7091 1 1 5 TYR HA H -4.925 0.691 -9.834 1.00 . A A . 5 TYR HA 1 1
17 7092 1 1 5 TYR HB2 H -7.678 1.382 -8.840 1.00 . A A . 5 TYR HB2 1 1
17 7093 1 1 5 TYR HB3 H -7.106 1.260 -10.500 1.00 . A A . 5 TYR HB3 1 1
17 7094 1 1 5 TYR HD1 H -5.729 -1.385 -10.373 1.00 . A A . 5 TYR HD1 1 1
17 7095 1 1 5 TYR HD2 H -9.477 -0.120 -8.805 1.00 . A A . 5 TYR HD2 1 1
17 7096 1 1 5 TYR HE1 H -6.552 -3.700 -10.488 1.00 . A A . 5 TYR HE1 1 1
17 7097 1 1 5 TYR HE2 H -10.309 -2.432 -8.914 1.00 . A A . 5 TYR HE2 1 1
17 7098 1 1 5 TYR HH H -8.200 -5.104 -9.831 1.00 . A A . 5 TYR HH 1 1
17 7099 1 1 5 TYR N N -5.349 -0.002 -7.937 1.00 . A A . 5 TYR N 1 1
17 7100 1 1 5 TYR O O -5.978 3.313 -8.983 1.00 . A A . 5 TYR O 1 1
17 7101 1 1 5 TYR OH O -8.944 -4.500 -9.771 1.00 . A A . 5 TYR OH 1 1
17 7102 1 1 6 GLY C C -2.780 4.457 -8.016 1.00 . A A . 6 GLY C 1 1
17 7103 1 1 6 GLY CA C -3.924 3.842 -7.235 1.00 . A A . 6 GLY CA 1 1
17 7104 1 1 6 GLY H H -3.782 1.739 -7.432 1.00 . A A . 6 GLY H 1 1
17 7105 1 1 6 GLY HA2 H -4.784 4.491 -7.305 1.00 . A A . 6 GLY HA2 1 1
17 7106 1 1 6 GLY HA3 H -3.633 3.759 -6.198 1.00 . A A . 6 GLY HA3 1 1
17 7107 1 1 6 GLY N N -4.287 2.526 -7.726 1.00 . A A . 6 GLY N 1 1
17 7108 1 1 6 GLY O O -2.103 3.773 -8.783 1.00 . A A . 6 GLY O 1 1
17 7109 1 1 7 LYS C C -0.127 6.028 -7.995 1.00 . A A . 7 LYS C 1 1
17 7110 1 1 7 LYS CA C -1.494 6.463 -8.515 1.00 . A A . 7 LYS CA 1 1
17 7111 1 1 7 LYS CB C -1.660 7.974 -8.342 1.00 . A A . 7 LYS CB 1 1
17 7112 1 1 7 LYS CD C -0.853 9.825 -9.837 1.00 . A A . 7 LYS CD 1 1
17 7113 1 1 7 LYS CE C 0.563 9.272 -9.892 1.00 . A A . 7 LYS CE 1 1
17 7114 1 1 7 LYS CG C -1.876 8.717 -9.649 1.00 . A A . 7 LYS CG 1 1
17 7115 1 1 7 LYS H H -3.137 6.246 -7.198 1.00 . A A . 7 LYS H 1 1
17 7116 1 1 7 LYS HA H -1.560 6.220 -9.565 1.00 . A A . 7 LYS HA 1 1
17 7117 1 1 7 LYS HB2 H -2.511 8.160 -7.702 1.00 . A A . 7 LYS HB2 1 1
17 7118 1 1 7 LYS HB3 H -0.773 8.370 -7.869 1.00 . A A . 7 LYS HB3 1 1
17 7119 1 1 7 LYS HD2 H -1.061 10.343 -10.761 1.00 . A A . 7 LYS HD2 1 1
17 7120 1 1 7 LYS HD3 H -0.928 10.516 -9.009 1.00 . A A . 7 LYS HD3 1 1
17 7121 1 1 7 LYS HE2 H 0.821 8.881 -8.920 1.00 . A A . 7 LYS HE2 1 1
17 7122 1 1 7 LYS HE3 H 0.597 8.476 -10.621 1.00 . A A . 7 LYS HE3 1 1
17 7123 1 1 7 LYS HG2 H -1.787 8.018 -10.468 1.00 . A A . 7 LYS HG2 1 1
17 7124 1 1 7 LYS HG3 H -2.866 9.150 -9.648 1.00 . A A . 7 LYS HG3 1 1
17 7125 1 1 7 LYS HZ1 H 2.339 9.892 -10.802 1.00 . A A . 7 LYS HZ1 1 1
17 7126 1 1 7 LYS HZ2 H 1.932 10.777 -9.419 1.00 . A A . 7 LYS HZ2 1 1
17 7127 1 1 7 LYS HZ3 H 1.098 11.041 -10.866 1.00 . A A . 7 LYS HZ3 1 1
17 7128 1 1 7 LYS N N -2.564 5.754 -7.823 1.00 . A A . 7 LYS N 1 1
17 7129 1 1 7 LYS NZ N 1.552 10.319 -10.272 1.00 . A A . 7 LYS NZ 1 1
17 7130 1 1 7 LYS O O 0.008 5.623 -6.840 1.00 . A A . 7 LYS O 1 1
17 7131 1 1 8 CYS C C 3.188 6.925 -8.585 1.00 . A A . 8 CYS C 1 1
17 7132 1 1 8 CYS CA C 2.239 5.734 -8.481 1.00 . A A . 8 CYS CA 1 1
17 7133 1 1 8 CYS CB C 2.734 4.595 -9.374 1.00 . A A . 8 CYS CB 1 1
17 7134 1 1 8 CYS H H 0.712 6.448 -9.761 1.00 . A A . 8 CYS H 1 1
17 7135 1 1 8 CYS HA H 2.219 5.394 -7.457 1.00 . A A . 8 CYS HA 1 1
17 7136 1 1 8 CYS HB2 H 1.953 4.331 -10.072 1.00 . A A . 8 CYS HB2 1 1
17 7137 1 1 8 CYS HB3 H 3.602 4.928 -9.922 1.00 . A A . 8 CYS HB3 1 1
17 7138 1 1 8 CYS N N 0.883 6.117 -8.853 1.00 . A A . 8 CYS N 1 1
17 7139 1 1 8 CYS O O 2.992 7.818 -9.408 1.00 . A A . 8 CYS O 1 1
17 7140 1 1 8 CYS SG S 3.196 3.085 -8.465 1.00 . A A . 8 CYS SG 1 1
17 7141 1 1 9 ASP C C 6.123 7.905 -8.950 1.00 . A A . 9 ASP C 1 1
17 7142 1 1 9 ASP CA C 5.198 8.008 -7.741 1.00 . A A . 9 ASP CA 1 1
17 7143 1 1 9 ASP CB C 6.019 7.977 -6.451 1.00 . A A . 9 ASP CB 1 1
17 7144 1 1 9 ASP CG C 7.222 8.897 -6.508 1.00 . A A . 9 ASP CG 1 1
17 7145 1 1 9 ASP H H 4.319 6.188 -7.110 1.00 . A A . 9 ASP H 1 1
17 7146 1 1 9 ASP HA H 4.662 8.944 -7.793 1.00 . A A . 9 ASP HA 1 1
17 7147 1 1 9 ASP HB2 H 5.393 8.284 -5.626 1.00 . A A . 9 ASP HB2 1 1
17 7148 1 1 9 ASP HB3 H 6.366 6.969 -6.278 1.00 . A A . 9 ASP HB3 1 1
17 7149 1 1 9 ASP N N 4.217 6.929 -7.744 1.00 . A A . 9 ASP N 1 1
17 7150 1 1 9 ASP O O 6.542 8.916 -9.511 1.00 . A A . 9 ASP O 1 1
17 7151 1 1 9 ASP OD1 O 8.298 8.440 -6.946 1.00 . A A . 9 ASP OD1 1 1
17 7152 1 1 9 ASP OD2 O 7.088 10.075 -6.114 1.00 . A A . 9 ASP OD2 1 1
17 7153 1 1 10 GLY C C 8.576 5.714 -10.112 1.00 . A A . 10 GLY C 1 1
17 7154 1 1 10 GLY CA C 7.311 6.462 -10.484 1.00 . A A . 10 GLY CA 1 1
17 7155 1 1 10 GLY H H 6.073 5.906 -8.859 1.00 . A A . 10 GLY H 1 1
17 7156 1 1 10 GLY HA2 H 6.778 5.897 -11.233 1.00 . A A . 10 GLY HA2 1 1
17 7157 1 1 10 GLY HA3 H 7.583 7.422 -10.898 1.00 . A A . 10 GLY HA3 1 1
17 7158 1 1 10 GLY N N 6.437 6.675 -9.345 1.00 . A A . 10 GLY N 1 1
17 7159 1 1 10 GLY O O 8.760 4.561 -10.502 1.00 . A A . 10 GLY O 1 1
17 7160 1 1 11 ILE C C 10.453 4.490 -8.130 1.00 . A A . 11 ILE C 1 1
17 7161 1 1 11 ILE CA C 10.704 5.761 -8.934 1.00 . A A . 11 ILE CA 1 1
17 7162 1 1 11 ILE CB C 11.546 6.733 -8.087 1.00 . A A . 11 ILE CB 1 1
17 7163 1 1 11 ILE CD1 C 13.597 5.261 -8.406 1.00 . A A . 11 ILE CD1 1 1
17 7164 1 1 11 ILE CG1 C 13.019 6.656 -8.494 1.00 . A A . 11 ILE CG1 1 1
17 7165 1 1 11 ILE CG2 C 11.383 6.423 -6.606 1.00 . A A . 11 ILE CG2 1 1
17 7166 1 1 11 ILE H H 9.247 7.288 -9.079 1.00 . A A . 11 ILE H 1 1
17 7167 1 1 11 ILE HA H 11.267 5.508 -9.821 1.00 . A A . 11 ILE HA 1 1
17 7168 1 1 11 ILE HB H 11.184 7.735 -8.262 1.00 . A A . 11 ILE HB 1 1
17 7169 1 1 11 ILE HD11 H 13.474 4.883 -7.401 1.00 . A A . 11 ILE HD11 1 1
17 7170 1 1 11 ILE HD12 H 13.082 4.612 -9.099 1.00 . A A . 11 ILE HD12 1 1
17 7171 1 1 11 ILE HD13 H 14.648 5.290 -8.652 1.00 . A A . 11 ILE HD13 1 1
17 7172 1 1 11 ILE HG12 H 13.122 6.993 -9.513 1.00 . A A . 11 ILE HG12 1 1
17 7173 1 1 11 ILE HG13 H 13.598 7.297 -7.846 1.00 . A A . 11 ILE HG13 1 1
17 7174 1 1 11 ILE HG21 H 10.334 6.319 -6.374 1.00 . A A . 11 ILE HG21 1 1
17 7175 1 1 11 ILE HG22 H 11.895 5.501 -6.374 1.00 . A A . 11 ILE HG22 1 1
17 7176 1 1 11 ILE HG23 H 11.804 7.226 -6.021 1.00 . A A . 11 ILE HG23 1 1
17 7177 1 1 11 ILE N N 9.450 6.372 -9.358 1.00 . A A . 11 ILE N 1 1
17 7178 1 1 11 ILE O O 11.297 3.595 -8.085 1.00 . A A . 11 ILE O 1 1
17 7179 1 1 12 ILE C C 8.062 2.284 -7.499 1.00 . A A . 12 ILE C 1 1
17 7180 1 1 12 ILE CA C 8.923 3.255 -6.698 1.00 . A A . 12 ILE CA 1 1
17 7181 1 1 12 ILE CB C 8.163 3.664 -5.422 1.00 . A A . 12 ILE CB 1 1
17 7182 1 1 12 ILE CD1 C 8.451 6.027 -4.520 1.00 . A A . 12 ILE CD1 1 1
17 7183 1 1 12 ILE CG1 C 9.010 4.623 -4.583 1.00 . A A . 12 ILE CG1 1 1
17 7184 1 1 12 ILE CG2 C 7.786 2.433 -4.612 1.00 . A A . 12 ILE CG2 1 1
17 7185 1 1 12 ILE H H 8.655 5.163 -7.572 1.00 . A A . 12 ILE H 1 1
17 7186 1 1 12 ILE HA H 9.834 2.754 -6.405 1.00 . A A . 12 ILE HA 1 1
17 7187 1 1 12 ILE HB H 7.253 4.164 -5.717 1.00 . A A . 12 ILE HB 1 1
17 7188 1 1 12 ILE HD11 H 8.507 6.480 -5.500 1.00 . A A . 12 ILE HD11 1 1
17 7189 1 1 12 ILE HD12 H 7.420 5.990 -4.200 1.00 . A A . 12 ILE HD12 1 1
17 7190 1 1 12 ILE HD13 H 9.027 6.613 -3.820 1.00 . A A . 12 ILE HD13 1 1
17 7191 1 1 12 ILE HG12 H 9.076 4.247 -3.574 1.00 . A A . 12 ILE HG12 1 1
17 7192 1 1 12 ILE HG13 H 10.003 4.679 -5.007 1.00 . A A . 12 ILE HG13 1 1
17 7193 1 1 12 ILE HG21 H 8.680 1.882 -4.358 1.00 . A A . 12 ILE HG21 1 1
17 7194 1 1 12 ILE HG22 H 7.284 2.739 -3.706 1.00 . A A . 12 ILE HG22 1 1
17 7195 1 1 12 ILE HG23 H 7.130 1.805 -5.194 1.00 . A A . 12 ILE HG23 1 1
17 7196 1 1 12 ILE N N 9.286 4.417 -7.498 1.00 . A A . 12 ILE N 1 1
17 7197 1 1 12 ILE O O 6.843 2.432 -7.570 1.00 . A A . 12 ILE O 1 1
17 7198 1 1 13 ASN C C 7.529 -0.869 -8.021 1.00 . A A . 13 ASN C 1 1
17 7199 1 1 13 ASN CA C 7.999 0.291 -8.895 1.00 . A A . 13 ASN CA 1 1
17 7200 1 1 13 ASN CB C 8.901 -0.233 -10.014 1.00 . A A . 13 ASN CB 1 1
17 7201 1 1 13 ASN CG C 9.258 0.844 -11.021 1.00 . A A . 13 ASN CG 1 1
17 7202 1 1 13 ASN H H 9.679 1.222 -8.006 1.00 . A A . 13 ASN H 1 1
17 7203 1 1 13 ASN HA H 7.136 0.768 -9.334 1.00 . A A . 13 ASN HA 1 1
17 7204 1 1 13 ASN HB2 H 9.817 -0.612 -9.582 1.00 . A A . 13 ASN HB2 1 1
17 7205 1 1 13 ASN HB3 H 8.395 -1.032 -10.533 1.00 . A A . 13 ASN HB3 1 1
17 7206 1 1 13 ASN HD21 H 10.455 1.720 -9.697 1.00 . A A . 13 ASN HD21 1 1
17 7207 1 1 13 ASN HD22 H 10.356 2.486 -11.242 1.00 . A A . 13 ASN HD22 1 1
17 7208 1 1 13 ASN N N 8.706 1.288 -8.100 1.00 . A A . 13 ASN N 1 1
17 7209 1 1 13 ASN ND2 N 10.109 1.777 -10.612 1.00 . A A . 13 ASN ND2 1 1
17 7210 1 1 13 ASN O O 7.065 -1.890 -8.527 1.00 . A A . 13 ASN O 1 1
17 7211 1 1 13 ASN OD1 O 8.773 0.836 -12.152 1.00 . A A . 13 ASN OD1 1 1
17 7212 1 1 14 GLN C C 5.732 -1.699 -5.545 1.00 . A A . 14 GLN C 1 1
17 7213 1 1 14 GLN CA C 7.240 -1.734 -5.765 1.00 . A A . 14 GLN CA 1 1
17 7214 1 1 14 GLN CB C 7.967 -1.555 -4.431 1.00 . A A . 14 GLN CB 1 1
17 7215 1 1 14 GLN CD C 10.348 -0.856 -4.905 1.00 . A A . 14 GLN CD 1 1
17 7216 1 1 14 GLN CG C 9.426 -1.979 -4.472 1.00 . A A . 14 GLN CG 1 1
17 7217 1 1 14 GLN H H 8.030 0.136 -6.367 1.00 . A A . 14 GLN H 1 1
17 7218 1 1 14 GLN HA H 7.508 -2.692 -6.185 1.00 . A A . 14 GLN HA 1 1
17 7219 1 1 14 GLN HB2 H 7.924 -0.513 -4.148 1.00 . A A . 14 GLN HB2 1 1
17 7220 1 1 14 GLN HB3 H 7.464 -2.144 -3.679 1.00 . A A . 14 GLN HB3 1 1
17 7221 1 1 14 GLN HE21 H 10.680 -1.765 -6.641 1.00 . A A . 14 GLN HE21 1 1
17 7222 1 1 14 GLN HE22 H 11.498 -0.261 -6.413 1.00 . A A . 14 GLN HE22 1 1
17 7223 1 1 14 GLN HG2 H 9.721 -2.305 -3.485 1.00 . A A . 14 GLN HG2 1 1
17 7224 1 1 14 GLN HG3 H 9.530 -2.799 -5.166 1.00 . A A . 14 GLN HG3 1 1
17 7225 1 1 14 GLN N N 7.652 -0.701 -6.709 1.00 . A A . 14 GLN N 1 1
17 7226 1 1 14 GLN NE2 N 10.899 -0.972 -6.108 1.00 . A A . 14 GLN NE2 1 1
17 7227 1 1 14 GLN O O 5.259 -1.331 -4.469 1.00 . A A . 14 GLN O 1 1
17 7228 1 1 14 GLN OE1 O 10.564 0.106 -4.166 1.00 . A A . 14 GLN OE1 1 1
17 7229 1 1 15 CYS C C 3.004 -3.510 -6.254 1.00 . A A . 15 CYS C 1 1
17 7230 1 1 15 CYS CA C 3.524 -2.095 -6.490 1.00 . A A . 15 CYS CA 1 1
17 7231 1 1 15 CYS CB C 2.917 -1.524 -7.773 1.00 . A A . 15 CYS CB 1 1
17 7232 1 1 15 CYS H H 5.414 -2.365 -7.403 1.00 . A A . 15 CYS H 1 1
17 7233 1 1 15 CYS HA H 3.232 -1.474 -5.657 1.00 . A A . 15 CYS HA 1 1
17 7234 1 1 15 CYS HB2 H 3.367 -0.564 -7.980 1.00 . A A . 15 CYS HB2 1 1
17 7235 1 1 15 CYS HB3 H 3.126 -2.197 -8.592 1.00 . A A . 15 CYS HB3 1 1
17 7236 1 1 15 CYS N N 4.980 -2.083 -6.571 1.00 . A A . 15 CYS N 1 1
17 7237 1 1 15 CYS O O 2.987 -4.338 -7.166 1.00 . A A . 15 CYS O 1 1
17 7238 1 1 15 CYS SG S 1.112 -1.284 -7.699 1.00 . A A . 15 CYS SG 1 1
17 7239 1 1 16 CYS C C 0.943 -5.515 -5.618 1.00 . A A . 16 CYS C 1 1
17 7240 1 1 16 CYS CA C 2.060 -5.095 -4.666 1.00 . A A . 16 CYS CA 1 1
17 7241 1 1 16 CYS CB C 1.542 -5.087 -3.227 1.00 . A A . 16 CYS CB 1 1
17 7242 1 1 16 CYS H H 2.619 -3.080 -4.339 1.00 . A A . 16 CYS H 1 1
17 7243 1 1 16 CYS HA H 2.869 -5.805 -4.744 1.00 . A A . 16 CYS HA 1 1
17 7244 1 1 16 CYS HB2 H 0.672 -4.449 -3.169 1.00 . A A . 16 CYS HB2 1 1
17 7245 1 1 16 CYS HB3 H 1.264 -6.092 -2.947 1.00 . A A . 16 CYS HB3 1 1
17 7246 1 1 16 CYS N N 2.580 -3.781 -5.024 1.00 . A A . 16 CYS N 1 1
17 7247 1 1 16 CYS O O 1.078 -6.491 -6.357 1.00 . A A . 16 CYS O 1 1
17 7248 1 1 16 CYS SG S 2.751 -4.484 -2.005 1.00 . A A . 16 CYS SG 1 1
17 7249 1 1 17 ASP C C -1.785 -3.806 -7.160 1.00 . A A . 17 ASP C 1 1
17 7250 1 1 17 ASP CA C -1.298 -5.067 -6.454 1.00 . A A . 17 ASP CA 1 1
17 7251 1 1 17 ASP CB C -2.436 -5.681 -5.638 1.00 . A A . 17 ASP CB 1 1
17 7252 1 1 17 ASP CG C -2.416 -7.197 -5.666 1.00 . A A . 17 ASP CG 1 1
17 7253 1 1 17 ASP H H -0.205 -4.008 -4.982 1.00 . A A . 17 ASP H 1 1
17 7254 1 1 17 ASP HA H -0.976 -5.780 -7.199 1.00 . A A . 17 ASP HA 1 1
17 7255 1 1 17 ASP HB2 H -2.348 -5.358 -4.610 1.00 . A A . 17 ASP HB2 1 1
17 7256 1 1 17 ASP HB3 H -3.380 -5.343 -6.038 1.00 . A A . 17 ASP HB3 1 1
17 7257 1 1 17 ASP N N -0.158 -4.773 -5.593 1.00 . A A . 17 ASP N 1 1
17 7258 1 1 17 ASP O O -1.483 -2.683 -6.756 1.00 . A A . 17 ASP O 1 1
17 7259 1 1 17 ASP OD1 O -2.850 -7.777 -6.684 1.00 . A A . 17 ASP OD1 1 1
17 7260 1 1 17 ASP OD2 O -1.967 -7.803 -4.672 1.00 . A A . 17 ASP OD2 1 1
17 7261 1 1 18 PRO C C -1.733 -6.069 -9.331 1.00 . A A . 18 PRO C 1 1
17 7262 1 1 18 PRO CA C -2.922 -5.325 -8.732 1.00 . A A . 18 PRO CA 1 1
17 7263 1 1 18 PRO CB C -3.967 -5.031 -9.811 1.00 . A A . 18 PRO CB 1 1
17 7264 1 1 18 PRO CD C -3.131 -2.919 -9.069 1.00 . A A . 18 PRO CD 1 1
17 7265 1 1 18 PRO CG C -3.656 -3.650 -10.273 1.00 . A A . 18 PRO CG 1 1
17 7266 1 1 18 PRO HA H -3.366 -5.927 -7.953 1.00 . A A . 18 PRO HA 1 1
17 7267 1 1 18 PRO HB2 H -3.870 -5.749 -10.614 1.00 . A A . 18 PRO HB2 1 1
17 7268 1 1 18 PRO HB3 H -4.957 -5.092 -9.385 1.00 . A A . 18 PRO HB3 1 1
17 7269 1 1 18 PRO HD2 H -2.371 -2.208 -9.360 1.00 . A A . 18 PRO HD2 1 1
17 7270 1 1 18 PRO HD3 H -3.936 -2.421 -8.549 1.00 . A A . 18 PRO HD3 1 1
17 7271 1 1 18 PRO HG2 H -2.907 -3.682 -11.049 1.00 . A A . 18 PRO HG2 1 1
17 7272 1 1 18 PRO HG3 H -4.555 -3.174 -10.637 1.00 . A A . 18 PRO HG3 1 1
17 7273 1 1 18 PRO N N -2.556 -3.993 -8.242 1.00 . A A . 18 PRO N 1 1
17 7274 1 1 18 PRO O O -1.477 -7.225 -8.992 1.00 . A A . 18 PRO O 1 1
17 7275 1 1 19 TRP C C 1.374 -5.092 -10.736 1.00 . A A . 19 TRP C 1 1
17 7276 1 1 19 TRP CA C 0.154 -5.998 -10.865 1.00 . A A . 19 TRP CA 1 1
17 7277 1 1 19 TRP CB C -0.140 -6.271 -12.341 1.00 . A A . 19 TRP CB 1 1
17 7278 1 1 19 TRP CD1 C -2.509 -7.151 -12.768 1.00 . A A . 19 TRP CD1 1 1
17 7279 1 1 19 TRP CD2 C -0.954 -8.750 -12.572 1.00 . A A . 19 TRP CD2 1 1
17 7280 1 1 19 TRP CE2 C -2.201 -9.362 -12.802 1.00 . A A . 19 TRP CE2 1 1
17 7281 1 1 19 TRP CE3 C 0.175 -9.560 -12.418 1.00 . A A . 19 TRP CE3 1 1
17 7282 1 1 19 TRP CG C -1.173 -7.336 -12.554 1.00 . A A . 19 TRP CG 1 1
17 7283 1 1 19 TRP CH2 C -1.228 -11.513 -12.725 1.00 . A A . 19 TRP CH2 1 1
17 7284 1 1 19 TRP CZ2 C -2.349 -10.745 -12.880 1.00 . A A . 19 TRP CZ2 1 1
17 7285 1 1 19 TRP CZ3 C 0.026 -10.932 -12.495 1.00 . A A . 19 TRP CZ3 1 1
17 7286 1 1 19 TRP H H -1.263 -4.480 -10.449 1.00 . A A . 19 TRP H 1 1
17 7287 1 1 19 TRP HA H 0.361 -6.935 -10.370 1.00 . A A . 19 TRP HA 1 1
17 7288 1 1 19 TRP HB2 H -0.496 -5.363 -12.805 1.00 . A A . 19 TRP HB2 1 1
17 7289 1 1 19 TRP HB3 H 0.771 -6.586 -12.830 1.00 . A A . 19 TRP HB3 1 1
17 7290 1 1 19 TRP HD1 H -2.990 -6.185 -12.809 1.00 . A A . 19 TRP HD1 1 1
17 7291 1 1 19 TRP HE1 H -4.091 -8.496 -13.081 1.00 . A A . 19 TRP HE1 1 1
17 7292 1 1 19 TRP HE3 H 1.150 -9.131 -12.239 1.00 . A A . 19 TRP HE3 1 1
17 7293 1 1 19 TRP HH2 H -1.297 -12.588 -12.778 1.00 . A A . 19 TRP HH2 1 1
17 7294 1 1 19 TRP HZ2 H -3.309 -11.208 -13.057 1.00 . A A . 19 TRP HZ2 1 1
17 7295 1 1 19 TRP HZ3 H 0.887 -11.573 -12.378 1.00 . A A . 19 TRP HZ3 1 1
17 7296 1 1 19 TRP N N -1.009 -5.399 -10.220 1.00 . A A . 19 TRP N 1 1
17 7297 1 1 19 TRP NE1 N -3.134 -8.365 -12.917 1.00 . A A . 19 TRP NE1 1 1
17 7298 1 1 19 TRP O O 2.107 -5.158 -9.748 1.00 . A A . 19 TRP O 1 1
17 7299 1 1 20 LEU C C 2.271 -1.911 -12.082 1.00 . A A . 20 LEU C 1 1
17 7300 1 1 20 LEU CA C 2.720 -3.328 -11.737 1.00 . A A . 20 LEU CA 1 1
17 7301 1 1 20 LEU CB C 3.783 -3.795 -12.732 1.00 . A A . 20 LEU CB 1 1
17 7302 1 1 20 LEU CD1 C 2.492 -3.400 -14.844 1.00 . A A . 20 LEU CD1 1 1
17 7303 1 1 20 LEU CD2 C 4.412 -5.003 -14.836 1.00 . A A . 20 LEU CD2 1 1
17 7304 1 1 20 LEU CG C 3.263 -4.424 -14.025 1.00 . A A . 20 LEU CG 1 1
17 7305 1 1 20 LEU H H 0.969 -4.241 -12.499 1.00 . A A . 20 LEU H 1 1
17 7306 1 1 20 LEU HA H 3.143 -3.326 -10.744 1.00 . A A . 20 LEU HA 1 1
17 7307 1 1 20 LEU HB2 H 4.384 -2.939 -12.999 1.00 . A A . 20 LEU HB2 1 1
17 7308 1 1 20 LEU HB3 H 4.403 -4.526 -12.233 1.00 . A A . 20 LEU HB3 1 1
17 7309 1 1 20 LEU HD11 H 1.446 -3.445 -14.583 1.00 . A A . 20 LEU HD11 1 1
17 7310 1 1 20 LEU HD12 H 2.611 -3.617 -15.895 1.00 . A A . 20 LEU HD12 1 1
17 7311 1 1 20 LEU HD13 H 2.874 -2.411 -14.636 1.00 . A A . 20 LEU HD13 1 1
17 7312 1 1 20 LEU HD21 H 4.055 -5.838 -15.421 1.00 . A A . 20 LEU HD21 1 1
17 7313 1 1 20 LEU HD22 H 5.191 -5.339 -14.168 1.00 . A A . 20 LEU HD22 1 1
17 7314 1 1 20 LEU HD23 H 4.806 -4.244 -15.496 1.00 . A A . 20 LEU HD23 1 1
17 7315 1 1 20 LEU HG H 2.586 -5.231 -13.778 1.00 . A A . 20 LEU HG 1 1
17 7316 1 1 20 LEU N N 1.587 -4.247 -11.739 1.00 . A A . 20 LEU N 1 1
17 7317 1 1 20 LEU O O 1.201 -1.710 -12.657 1.00 . A A . 20 LEU O 1 1
17 7318 1 1 21 CYS C C 3.334 0.888 -13.364 1.00 . A A . 21 CYS C 1 1
17 7319 1 1 21 CYS CA C 2.788 0.466 -12.002 1.00 . A A . 21 CYS CA 1 1
17 7320 1 1 21 CYS CB C 3.369 1.362 -10.907 1.00 . A A . 21 CYS CB 1 1
17 7321 1 1 21 CYS H H 3.936 -1.155 -11.273 1.00 . A A . 21 CYS H 1 1
17 7322 1 1 21 CYS HA H 1.714 0.573 -12.010 1.00 . A A . 21 CYS HA 1 1
17 7323 1 1 21 CYS HB2 H 4.280 0.917 -10.534 1.00 . A A . 21 CYS HB2 1 1
17 7324 1 1 21 CYS HB3 H 3.594 2.331 -11.328 1.00 . A A . 21 CYS HB3 1 1
17 7325 1 1 21 CYS N N 3.097 -0.932 -11.729 1.00 . A A . 21 CYS N 1 1
17 7326 1 1 21 CYS O O 4.524 0.739 -13.641 1.00 . A A . 21 CYS O 1 1
17 7327 1 1 21 CYS SG S 2.257 1.618 -9.487 1.00 . A A . 21 CYS SG 1 1
17 7328 1 1 22 THR C C 2.090 3.117 -15.948 1.00 . A A . 22 THR C 1 1
17 7329 1 1 22 THR CA C 2.847 1.858 -15.542 1.00 . A A . 22 THR CA 1 1
17 7330 1 1 22 THR CB C 2.599 0.761 -16.594 1.00 . A A . 22 THR CB 1 1
17 7331 1 1 22 THR CG2 C 2.298 1.374 -17.954 1.00 . A A . 22 THR CG2 1 1
17 7332 1 1 22 THR H H 1.520 1.508 -13.931 1.00 . A A . 22 THR H 1 1
17 7333 1 1 22 THR HA H 3.905 2.077 -15.523 1.00 . A A . 22 THR HA 1 1
17 7334 1 1 22 THR HB H 1.748 0.172 -16.284 1.00 . A A . 22 THR HB 1 1
17 7335 1 1 22 THR HG1 H 4.035 -0.342 -15.812 1.00 . A A . 22 THR HG1 1 1
17 7336 1 1 22 THR HG21 H 1.323 1.838 -17.931 1.00 . A A . 22 THR HG21 1 1
17 7337 1 1 22 THR HG22 H 2.311 0.601 -18.708 1.00 . A A . 22 THR HG22 1 1
17 7338 1 1 22 THR HG23 H 3.045 2.117 -18.187 1.00 . A A . 22 THR HG23 1 1
17 7339 1 1 22 THR N N 2.455 1.416 -14.210 1.00 . A A . 22 THR N 1 1
17 7340 1 1 22 THR O O 0.882 3.239 -15.740 1.00 . A A . 22 THR O 1 1
17 7341 1 1 22 THR OG1 O 3.746 -0.091 -16.693 1.00 . A A . 22 THR OG1 1 1
17 7342 1 1 23 PRO C C 5.071 3.986 -15.512 1.00 . A A . 23 PRO C 1 1
17 7343 1 1 23 PRO CA C 4.250 3.944 -16.796 1.00 . A A . 23 PRO CA 1 1
17 7344 1 1 23 PRO CB C 4.569 5.157 -17.675 1.00 . A A . 23 PRO CB 1 1
17 7345 1 1 23 PRO CD C 2.282 5.368 -17.015 1.00 . A A . 23 PRO CD 1 1
17 7346 1 1 23 PRO CG C 3.520 6.158 -17.334 1.00 . A A . 23 PRO CG 1 1
17 7347 1 1 23 PRO HA H 4.475 3.037 -17.337 1.00 . A A . 23 PRO HA 1 1
17 7348 1 1 23 PRO HB2 H 5.559 5.524 -17.440 1.00 . A A . 23 PRO HB2 1 1
17 7349 1 1 23 PRO HB3 H 4.522 4.874 -18.716 1.00 . A A . 23 PRO HB3 1 1
17 7350 1 1 23 PRO HD2 H 1.712 5.857 -16.239 1.00 . A A . 23 PRO HD2 1 1
17 7351 1 1 23 PRO HD3 H 1.679 5.235 -17.901 1.00 . A A . 23 PRO HD3 1 1
17 7352 1 1 23 PRO HG2 H 3.829 6.736 -16.476 1.00 . A A . 23 PRO HG2 1 1
17 7353 1 1 23 PRO HG3 H 3.343 6.806 -18.180 1.00 . A A . 23 PRO HG3 1 1
17 7354 1 1 23 PRO N N 2.812 4.078 -16.543 1.00 . A A . 23 PRO N 1 1
17 7355 1 1 23 PRO O O 4.563 4.288 -14.432 1.00 . A A . 23 PRO O 1 1
17 7356 1 1 24 PRO C C 7.571 5.078 -13.965 1.00 . A A . 24 PRO C 1 1
17 7357 1 1 24 PRO CA C 7.290 3.673 -14.487 1.00 . A A . 24 PRO CA 1 1
17 7358 1 1 24 PRO CB C 8.565 3.050 -15.060 1.00 . A A . 24 PRO CB 1 1
17 7359 1 1 24 PRO CD C 7.044 3.307 -16.886 1.00 . A A . 24 PRO CD 1 1
17 7360 1 1 24 PRO CG C 8.502 3.335 -16.521 1.00 . A A . 24 PRO CG 1 1
17 7361 1 1 24 PRO HA H 6.918 3.058 -13.681 1.00 . A A . 24 PRO HA 1 1
17 7362 1 1 24 PRO HB2 H 9.430 3.512 -14.604 1.00 . A A . 24 PRO HB2 1 1
17 7363 1 1 24 PRO HB3 H 8.571 1.989 -14.865 1.00 . A A . 24 PRO HB3 1 1
17 7364 1 1 24 PRO HD2 H 6.835 4.028 -17.662 1.00 . A A . 24 PRO HD2 1 1
17 7365 1 1 24 PRO HD3 H 6.752 2.316 -17.201 1.00 . A A . 24 PRO HD3 1 1
17 7366 1 1 24 PRO HG2 H 8.921 4.308 -16.725 1.00 . A A . 24 PRO HG2 1 1
17 7367 1 1 24 PRO HG3 H 9.039 2.573 -17.067 1.00 . A A . 24 PRO HG3 1 1
17 7368 1 1 24 PRO N N 6.371 3.677 -15.629 1.00 . A A . 24 PRO N 1 1
17 7369 1 1 24 PRO O O 8.356 5.258 -13.033 1.00 . A A . 24 PRO O 1 1
17 7370 1 1 25 ILE C C 5.873 7.979 -13.430 1.00 . A A . 25 ILE C 1 1
17 7371 1 1 25 ILE CA C 7.105 7.457 -14.163 1.00 . A A . 25 ILE CA 1 1
17 7372 1 1 25 ILE CB C 7.392 8.365 -15.373 1.00 . A A . 25 ILE CB 1 1
17 7373 1 1 25 ILE CD1 C 6.938 8.609 -17.866 1.00 . A A . 25 ILE CD1 1 1
17 7374 1 1 25 ILE CG1 C 6.937 7.687 -16.667 1.00 . A A . 25 ILE CG1 1 1
17 7375 1 1 25 ILE CG2 C 8.873 8.706 -15.440 1.00 . A A . 25 ILE CG2 1 1
17 7376 1 1 25 ILE H H 6.312 5.862 -15.305 1.00 . A A . 25 ILE H 1 1
17 7377 1 1 25 ILE HA H 7.953 7.501 -13.495 1.00 . A A . 25 ILE HA 1 1
17 7378 1 1 25 ILE HB H 6.841 9.284 -15.244 1.00 . A A . 25 ILE HB 1 1
17 7379 1 1 25 ILE HD11 H 6.202 8.270 -18.581 1.00 . A A . 25 ILE HD11 1 1
17 7380 1 1 25 ILE HD12 H 6.695 9.612 -17.549 1.00 . A A . 25 ILE HD12 1 1
17 7381 1 1 25 ILE HD13 H 7.915 8.602 -18.325 1.00 . A A . 25 ILE HD13 1 1
17 7382 1 1 25 ILE HG12 H 7.595 6.861 -16.884 1.00 . A A . 25 ILE HG12 1 1
17 7383 1 1 25 ILE HG13 H 5.931 7.315 -16.534 1.00 . A A . 25 ILE HG13 1 1
17 7384 1 1 25 ILE HG21 H 9.261 8.824 -14.439 1.00 . A A . 25 ILE HG21 1 1
17 7385 1 1 25 ILE HG22 H 9.403 7.909 -15.939 1.00 . A A . 25 ILE HG22 1 1
17 7386 1 1 25 ILE HG23 H 9.006 9.626 -15.988 1.00 . A A . 25 ILE HG23 1 1
17 7387 1 1 25 ILE N N 6.925 6.069 -14.569 1.00 . A A . 25 ILE N 1 1
17 7388 1 1 25 ILE O O 5.932 8.290 -12.240 1.00 . A A . 25 ILE O 1 1
17 7389 1 1 26 ILE C C 2.307 7.890 -14.221 1.00 . A A . 26 ILE C 1 1
17 7390 1 1 26 ILE CA C 3.513 8.553 -13.565 1.00 . A A . 26 ILE CA 1 1
17 7391 1 1 26 ILE CB C 3.382 10.082 -13.702 1.00 . A A . 26 ILE CB 1 1
17 7392 1 1 26 ILE CD1 C 5.727 11.062 -13.566 1.00 . A A . 26 ILE CD1 1 1
17 7393 1 1 26 ILE CG1 C 4.430 10.785 -12.837 1.00 . A A . 26 ILE CG1 1 1
17 7394 1 1 26 ILE CG2 C 1.981 10.530 -13.313 1.00 . A A . 26 ILE CG2 1 1
17 7395 1 1 26 ILE H H 4.776 7.809 -15.092 1.00 . A A . 26 ILE H 1 1
17 7396 1 1 26 ILE HA H 3.519 8.305 -12.514 1.00 . A A . 26 ILE HA 1 1
17 7397 1 1 26 ILE HB H 3.544 10.344 -14.736 1.00 . A A . 26 ILE HB 1 1
17 7398 1 1 26 ILE HD11 H 5.619 10.793 -14.607 1.00 . A A . 26 ILE HD11 1 1
17 7399 1 1 26 ILE HD12 H 5.965 12.112 -13.490 1.00 . A A . 26 ILE HD12 1 1
17 7400 1 1 26 ILE HD13 H 6.520 10.479 -13.124 1.00 . A A . 26 ILE HD13 1 1
17 7401 1 1 26 ILE HG12 H 4.034 11.728 -12.497 1.00 . A A . 26 ILE HG12 1 1
17 7402 1 1 26 ILE HG13 H 4.655 10.164 -11.982 1.00 . A A . 26 ILE HG13 1 1
17 7403 1 1 26 ILE HG21 H 2.041 11.443 -12.741 1.00 . A A . 26 ILE HG21 1 1
17 7404 1 1 26 ILE HG22 H 1.398 10.703 -14.206 1.00 . A A . 26 ILE HG22 1 1
17 7405 1 1 26 ILE HG23 H 1.509 9.762 -12.719 1.00 . A A . 26 ILE HG23 1 1
17 7406 1 1 26 ILE N N 4.759 8.072 -14.148 1.00 . A A . 26 ILE N 1 1
17 7407 1 1 26 ILE O O 2.137 7.952 -15.438 1.00 . A A . 26 ILE O 1 1
17 7408 1 1 27 GLY C C -0.491 5.868 -12.844 1.00 . A A . 27 GLY C 1 1
17 7409 1 1 27 GLY CA C 0.289 6.592 -13.924 1.00 . A A . 27 GLY CA 1 1
17 7410 1 1 27 GLY H H 1.657 7.239 -12.443 1.00 . A A . 27 GLY H 1 1
17 7411 1 1 27 GLY HA2 H -0.353 7.329 -14.384 1.00 . A A . 27 GLY HA2 1 1
17 7412 1 1 27 GLY HA3 H 0.593 5.876 -14.674 1.00 . A A . 27 GLY HA3 1 1
17 7413 1 1 27 GLY N N 1.470 7.256 -13.405 1.00 . A A . 27 GLY N 1 1
17 7414 1 1 27 GLY O O -0.530 6.309 -11.696 1.00 . A A . 27 GLY O 1 1
17 7415 1 1 28 PHE C C -1.521 2.492 -12.341 1.00 . A A . 28 PHE C 1 1
17 7416 1 1 28 PHE CA C -1.899 3.968 -12.268 1.00 . A A . 28 PHE CA 1 1
17 7417 1 1 28 PHE CB C -3.394 4.138 -12.548 1.00 . A A . 28 PHE CB 1 1
17 7418 1 1 28 PHE CD1 C -4.003 6.177 -11.219 1.00 . A A . 28 PHE CD1 1 1
17 7419 1 1 28 PHE CD2 C -4.166 6.283 -13.596 1.00 . A A . 28 PHE CD2 1 1
17 7420 1 1 28 PHE CE1 C -4.436 7.486 -11.128 1.00 . A A . 28 PHE CE1 1 1
17 7421 1 1 28 PHE CE2 C -4.600 7.593 -13.511 1.00 . A A . 28 PHE CE2 1 1
17 7422 1 1 28 PHE CG C -3.864 5.561 -12.452 1.00 . A A . 28 PHE CG 1 1
17 7423 1 1 28 PHE CZ C -4.734 8.196 -12.275 1.00 . A A . 28 PHE CZ 1 1
17 7424 1 1 28 PHE H H -1.046 4.453 -14.144 1.00 . A A . 28 PHE H 1 1
17 7425 1 1 28 PHE HA H -1.684 4.334 -11.275 1.00 . A A . 28 PHE HA 1 1
17 7426 1 1 28 PHE HB2 H -3.608 3.785 -13.546 1.00 . A A . 28 PHE HB2 1 1
17 7427 1 1 28 PHE HB3 H -3.955 3.553 -11.835 1.00 . A A . 28 PHE HB3 1 1
17 7428 1 1 28 PHE HD1 H -3.769 5.624 -10.321 1.00 . A A . 28 PHE HD1 1 1
17 7429 1 1 28 PHE HD2 H -4.062 5.812 -14.563 1.00 . A A . 28 PHE HD2 1 1
17 7430 1 1 28 PHE HE1 H -4.540 7.955 -10.161 1.00 . A A . 28 PHE HE1 1 1
17 7431 1 1 28 PHE HE2 H -4.832 8.144 -14.410 1.00 . A A . 28 PHE HE2 1 1
17 7432 1 1 28 PHE HZ H -5.073 9.218 -12.207 1.00 . A A . 28 PHE HZ 1 1
17 7433 1 1 28 PHE N N -1.114 4.754 -13.213 1.00 . A A . 28 PHE N 1 1
17 7434 1 1 28 PHE O O -1.255 1.960 -13.419 1.00 . A A . 28 PHE O 1 1
17 7435 1 1 29 CYS C C -2.284 -0.444 -11.661 1.00 . A A . 29 CYS C 1 1
17 7436 1 1 29 CYS CA C -1.151 0.421 -11.117 1.00 . A A . 29 CYS CA 1 1
17 7437 1 1 29 CYS CB C -0.837 0.021 -9.674 1.00 . A A . 29 CYS CB 1 1
17 7438 1 1 29 CYS H H -1.719 2.314 -10.359 1.00 . A A . 29 CYS H 1 1
17 7439 1 1 29 CYS HA H -0.272 0.264 -11.724 1.00 . A A . 29 CYS HA 1 1
17 7440 1 1 29 CYS HB2 H -0.389 0.862 -9.165 1.00 . A A . 29 CYS HB2 1 1
17 7441 1 1 29 CYS HB3 H -1.756 -0.247 -9.174 1.00 . A A . 29 CYS HB3 1 1
17 7442 1 1 29 CYS N N -1.497 1.835 -11.186 1.00 . A A . 29 CYS N 1 1
17 7443 1 1 29 CYS O O -3.437 -0.308 -11.248 1.00 . A A . 29 CYS O 1 1
17 7444 1 1 29 CYS SG S 0.308 -1.388 -9.525 1.00 . A A . 29 CYS SG 1 1
17 7445 1 1 30 LEU C C -2.340 -3.600 -13.458 1.00 . A A . 30 LEU C 1 1
17 7446 1 1 30 LEU CA C -2.938 -2.222 -13.190 1.00 . A A . 30 LEU CA 1 1
17 7447 1 1 30 LEU CB C -3.467 -1.621 -14.493 1.00 . A A . 30 LEU CB 1 1
17 7448 1 1 30 LEU CD1 C -3.641 0.821 -15.032 1.00 . A A . 30 LEU CD1 1 1
17 7449 1 1 30 LEU CD2 C -5.707 -0.585 -14.932 1.00 . A A . 30 LEU CD2 1 1
17 7450 1 1 30 LEU CG C -4.319 -0.359 -14.352 1.00 . A A . 30 LEU CG 1 1
17 7451 1 1 30 LEU H H -1.015 -1.395 -12.877 1.00 . A A . 30 LEU H 1 1
17 7452 1 1 30 LEU HA H -3.756 -2.327 -12.493 1.00 . A A . 30 LEU HA 1 1
17 7453 1 1 30 LEU HB2 H -2.619 -1.379 -15.114 1.00 . A A . 30 LEU HB2 1 1
17 7454 1 1 30 LEU HB3 H -4.068 -2.374 -14.983 1.00 . A A . 30 LEU HB3 1 1
17 7455 1 1 30 LEU HD11 H -3.846 0.793 -16.091 1.00 . A A . 30 LEU HD11 1 1
17 7456 1 1 30 LEU HD12 H -2.575 0.766 -14.870 1.00 . A A . 30 LEU HD12 1 1
17 7457 1 1 30 LEU HD13 H -4.020 1.743 -14.615 1.00 . A A . 30 LEU HD13 1 1
17 7458 1 1 30 LEU HD21 H -5.643 -0.643 -16.009 1.00 . A A . 30 LEU HD21 1 1
17 7459 1 1 30 LEU HD22 H -6.351 0.236 -14.654 1.00 . A A . 30 LEU HD22 1 1
17 7460 1 1 30 LEU HD23 H -6.113 -1.508 -14.545 1.00 . A A . 30 LEU HD23 1 1
17 7461 1 1 30 LEU HG H -4.428 -0.121 -13.303 1.00 . A A . 30 LEU HG 1 1
17 7462 1 1 30 LEU N N -1.949 -1.334 -12.589 1.00 . A A . 30 LEU N 1 1
17 7463 1 1 30 LEU O O -1.869 -3.879 -14.560 1.00 . A A . 30 LEU O 1 1
18 7464 1 1 1 CYS C C 1.183 0.404 -2.569 1.00 . A A . 1 CYS C 1 1
18 7465 1 1 1 CYS CA C 2.145 0.077 -1.431 1.00 . A A . 1 CYS CA 1 1
18 7466 1 1 1 CYS CB C 2.645 -1.363 -1.569 1.00 . A A . 1 CYS CB 1 1
18 7467 1 1 1 CYS H1 H 1.849 0.952 0.474 1.00 . A A . 1 CYS H1 1 1
18 7468 1 1 1 CYS HA H 2.988 0.748 -1.484 1.00 . A A . 1 CYS HA 1 1
18 7469 1 1 1 CYS HB2 H 2.902 -1.549 -2.601 1.00 . A A . 1 CYS HB2 1 1
18 7470 1 1 1 CYS HB3 H 3.525 -1.490 -0.956 1.00 . A A . 1 CYS HB3 1 1
18 7471 1 1 1 CYS N N 1.502 0.267 -0.136 1.00 . A A . 1 CYS N 1 1
18 7472 1 1 1 CYS O O 0.933 -0.427 -3.443 1.00 . A A . 1 CYS O 1 1
18 7473 1 1 1 CYS SG S 1.430 -2.623 -1.066 1.00 . A A . 1 CYS SG 1 1
18 7474 1 1 2 ILE C C -1.575 1.242 -3.539 1.00 . A A . 2 ILE C 1 1
18 7475 1 1 2 ILE CA C -0.287 2.057 -3.583 1.00 . A A . 2 ILE CA 1 1
18 7476 1 1 2 ILE CB C 0.333 1.941 -4.988 1.00 . A A . 2 ILE CB 1 1
18 7477 1 1 2 ILE CD1 C 1.633 4.117 -4.750 1.00 . A A . 2 ILE CD1 1 1
18 7478 1 1 2 ILE CG1 C 1.698 2.631 -5.026 1.00 . A A . 2 ILE CG1 1 1
18 7479 1 1 2 ILE CG2 C -0.599 2.543 -6.029 1.00 . A A . 2 ILE CG2 1 1
18 7480 1 1 2 ILE H H 0.884 2.237 -1.830 1.00 . A A . 2 ILE H 1 1
18 7481 1 1 2 ILE HA H -0.523 3.095 -3.400 1.00 . A A . 2 ILE HA 1 1
18 7482 1 1 2 ILE HB H 0.460 0.894 -5.217 1.00 . A A . 2 ILE HB 1 1
18 7483 1 1 2 ILE HD11 H 2.135 4.652 -5.543 1.00 . A A . 2 ILE HD11 1 1
18 7484 1 1 2 ILE HD12 H 0.600 4.429 -4.705 1.00 . A A . 2 ILE HD12 1 1
18 7485 1 1 2 ILE HD13 H 2.117 4.331 -3.809 1.00 . A A . 2 ILE HD13 1 1
18 7486 1 1 2 ILE HG12 H 2.341 2.184 -4.283 1.00 . A A . 2 ILE HG12 1 1
18 7487 1 1 2 ILE HG13 H 2.136 2.493 -6.004 1.00 . A A . 2 ILE HG13 1 1
18 7488 1 1 2 ILE HG21 H -1.439 1.882 -6.186 1.00 . A A . 2 ILE HG21 1 1
18 7489 1 1 2 ILE HG22 H -0.956 3.501 -5.681 1.00 . A A . 2 ILE HG22 1 1
18 7490 1 1 2 ILE HG23 H -0.066 2.674 -6.958 1.00 . A A . 2 ILE HG23 1 1
18 7491 1 1 2 ILE N N 0.646 1.619 -2.552 1.00 . A A . 2 ILE N 1 1
18 7492 1 1 2 ILE O O -1.567 0.036 -3.780 1.00 . A A . 2 ILE O 1 1
18 7493 1 1 3 ALA C C -4.346 0.617 -4.498 1.00 . A A . 3 ALA C 1 1
18 7494 1 1 3 ALA CA C -3.979 1.252 -3.161 1.00 . A A . 3 ALA CA 1 1
18 7495 1 1 3 ALA CB C -5.052 2.241 -2.733 1.00 . A A . 3 ALA CB 1 1
18 7496 1 1 3 ALA H H -2.624 2.873 -3.051 1.00 . A A . 3 ALA H 1 1
18 7497 1 1 3 ALA HA H -3.918 0.477 -2.411 1.00 . A A . 3 ALA HA 1 1
18 7498 1 1 3 ALA HB1 H -4.608 3.005 -2.110 1.00 . A A . 3 ALA HB1 1 1
18 7499 1 1 3 ALA HB2 H -5.490 2.699 -3.607 1.00 . A A . 3 ALA HB2 1 1
18 7500 1 1 3 ALA HB3 H -5.818 1.723 -2.176 1.00 . A A . 3 ALA HB3 1 1
18 7501 1 1 3 ALA N N -2.682 1.912 -3.233 1.00 . A A . 3 ALA N 1 1
18 7502 1 1 3 ALA O O -3.793 0.974 -5.539 1.00 . A A . 3 ALA O 1 1
18 7503 1 1 4 HIS C C -6.091 -0.010 -6.761 1.00 . A A . 4 HIS C 1 1
18 7504 1 1 4 HIS CA C -5.722 -1.013 -5.673 1.00 . A A . 4 HIS CA 1 1
18 7505 1 1 4 HIS CB C -6.918 -1.915 -5.367 1.00 . A A . 4 HIS CB 1 1
18 7506 1 1 4 HIS CD2 C -6.762 -4.408 -6.063 1.00 . A A . 4 HIS CD2 1 1
18 7507 1 1 4 HIS CE1 C -5.724 -5.172 -4.289 1.00 . A A . 4 HIS CE1 1 1
18 7508 1 1 4 HIS CG C -6.557 -3.362 -5.229 1.00 . A A . 4 HIS CG 1 1
18 7509 1 1 4 HIS H H -5.684 -0.569 -3.603 1.00 . A A . 4 HIS H 1 1
18 7510 1 1 4 HIS HA H -4.903 -1.622 -6.026 1.00 . A A . 4 HIS HA 1 1
18 7511 1 1 4 HIS HB2 H -7.372 -1.597 -4.440 1.00 . A A . 4 HIS HB2 1 1
18 7512 1 1 4 HIS HB3 H -7.641 -1.827 -6.165 1.00 . A A . 4 HIS HB3 1 1
18 7513 1 1 4 HIS HD1 H -5.617 -3.361 -3.343 1.00 . A A . 4 HIS HD1 1 1
18 7514 1 1 4 HIS HD2 H -7.249 -4.375 -7.027 1.00 . A A . 4 HIS HD2 1 1
18 7515 1 1 4 HIS HE1 H -5.240 -5.835 -3.588 1.00 . A A . 4 HIS HE1 1 1
18 7516 1 1 4 HIS N N -5.281 -0.328 -4.463 1.00 . A A . 4 HIS N 1 1
18 7517 1 1 4 HIS ND1 N -5.905 -3.874 -4.127 1.00 . A A . 4 HIS ND1 1 1
18 7518 1 1 4 HIS NE2 N -6.235 -5.522 -5.456 1.00 . A A . 4 HIS NE2 1 1
18 7519 1 1 4 HIS O O -6.981 0.822 -6.577 1.00 . A A . 4 HIS O 1 1
18 7520 1 1 5 TYR C C -5.410 2.259 -8.607 1.00 . A A . 5 TYR C 1 1
18 7521 1 1 5 TYR CA C -5.657 0.809 -9.011 1.00 . A A . 5 TYR CA 1 1
18 7522 1 1 5 TYR CB C -7.094 0.645 -9.510 1.00 . A A . 5 TYR CB 1 1
18 7523 1 1 5 TYR CD1 C -6.734 -1.812 -9.967 1.00 . A A . 5 TYR CD1 1 1
18 7524 1 1 5 TYR CD2 C -8.850 -1.125 -9.112 1.00 . A A . 5 TYR CD2 1 1
18 7525 1 1 5 TYR CE1 C -7.162 -3.125 -9.988 1.00 . A A . 5 TYR CE1 1 1
18 7526 1 1 5 TYR CE2 C -9.286 -2.436 -9.127 1.00 . A A . 5 TYR CE2 1 1
18 7527 1 1 5 TYR CG C -7.568 -0.790 -9.530 1.00 . A A . 5 TYR CG 1 1
18 7528 1 1 5 TYR CZ C -8.439 -3.432 -9.566 1.00 . A A . 5 TYR CZ 1 1
18 7529 1 1 5 TYR H H -4.707 -0.777 -7.982 1.00 . A A . 5 TYR H 1 1
18 7530 1 1 5 TYR HA H -4.977 0.549 -9.809 1.00 . A A . 5 TYR HA 1 1
18 7531 1 1 5 TYR HB2 H -7.757 1.204 -8.868 1.00 . A A . 5 TYR HB2 1 1
18 7532 1 1 5 TYR HB3 H -7.164 1.032 -10.517 1.00 . A A . 5 TYR HB3 1 1
18 7533 1 1 5 TYR HD1 H -5.734 -1.568 -10.297 1.00 . A A . 5 TYR HD1 1 1
18 7534 1 1 5 TYR HD2 H -9.511 -0.343 -8.769 1.00 . A A . 5 TYR HD2 1 1
18 7535 1 1 5 TYR HE1 H -6.499 -3.906 -10.331 1.00 . A A . 5 TYR HE1 1 1
18 7536 1 1 5 TYR HE2 H -10.286 -2.676 -8.797 1.00 . A A . 5 TYR HE2 1 1
18 7537 1 1 5 TYR HH H -8.112 -5.326 -9.620 1.00 . A A . 5 TYR HH 1 1
18 7538 1 1 5 TYR N N -5.403 -0.093 -7.894 1.00 . A A . 5 TYR N 1 1
18 7539 1 1 5 TYR O O -6.103 3.169 -9.060 1.00 . A A . 5 TYR O 1 1
18 7540 1 1 5 TYR OH O -8.871 -4.738 -9.584 1.00 . A A . 5 TYR OH 1 1
18 7541 1 1 6 GLY C C -2.930 4.412 -8.060 1.00 . A A . 6 GLY C 1 1
18 7542 1 1 6 GLY CA C -4.092 3.807 -7.298 1.00 . A A . 6 GLY CA 1 1
18 7543 1 1 6 GLY H H -3.896 1.703 -7.421 1.00 . A A . 6 GLY H 1 1
18 7544 1 1 6 GLY HA2 H -4.960 4.437 -7.426 1.00 . A A . 6 GLY HA2 1 1
18 7545 1 1 6 GLY HA3 H -3.838 3.770 -6.248 1.00 . A A . 6 GLY HA3 1 1
18 7546 1 1 6 GLY N N -4.415 2.467 -7.750 1.00 . A A . 6 GLY N 1 1
18 7547 1 1 6 GLY O O -2.254 3.724 -8.826 1.00 . A A . 6 GLY O 1 1
18 7548 1 1 7 LYS C C -0.254 5.938 -8.000 1.00 . A A . 7 LYS C 1 1
18 7549 1 1 7 LYS CA C -1.608 6.402 -8.527 1.00 . A A . 7 LYS CA 1 1
18 7550 1 1 7 LYS CB C -1.750 7.914 -8.336 1.00 . A A . 7 LYS CB 1 1
18 7551 1 1 7 LYS CD C -0.170 9.398 -9.606 1.00 . A A . 7 LYS CD 1 1
18 7552 1 1 7 LYS CE C -0.086 10.459 -8.519 1.00 . A A . 7 LYS CE 1 1
18 7553 1 1 7 LYS CG C -1.526 8.712 -9.609 1.00 . A A . 7 LYS CG 1 1
18 7554 1 1 7 LYS H H -3.270 6.199 -7.231 1.00 . A A . 7 LYS H 1 1
18 7555 1 1 7 LYS HA H -1.669 6.174 -9.580 1.00 . A A . 7 LYS HA 1 1
18 7556 1 1 7 LYS HB2 H -2.745 8.127 -7.973 1.00 . A A . 7 LYS HB2 1 1
18 7557 1 1 7 LYS HB3 H -1.030 8.241 -7.600 1.00 . A A . 7 LYS HB3 1 1
18 7558 1 1 7 LYS HD2 H 0.598 8.659 -9.432 1.00 . A A . 7 LYS HD2 1 1
18 7559 1 1 7 LYS HD3 H -0.011 9.866 -10.567 1.00 . A A . 7 LYS HD3 1 1
18 7560 1 1 7 LYS HE2 H -1.087 10.745 -8.234 1.00 . A A . 7 LYS HE2 1 1
18 7561 1 1 7 LYS HE3 H 0.426 10.041 -7.665 1.00 . A A . 7 LYS HE3 1 1
18 7562 1 1 7 LYS HG2 H -1.576 8.043 -10.456 1.00 . A A . 7 LYS HG2 1 1
18 7563 1 1 7 LYS HG3 H -2.299 9.462 -9.694 1.00 . A A . 7 LYS HG3 1 1
18 7564 1 1 7 LYS HZ1 H 0.007 12.305 -9.492 1.00 . A A . 7 LYS HZ1 1 1
18 7565 1 1 7 LYS HZ2 H 1.427 11.393 -9.616 1.00 . A A . 7 LYS HZ2 1 1
18 7566 1 1 7 LYS HZ3 H 1.049 12.177 -8.166 1.00 . A A . 7 LYS HZ3 1 1
18 7567 1 1 7 LYS N N -2.696 5.704 -7.853 1.00 . A A . 7 LYS N 1 1
18 7568 1 1 7 LYS NZ N 0.650 11.669 -8.981 1.00 . A A . 7 LYS NZ 1 1
18 7569 1 1 7 LYS O O -0.140 5.500 -6.854 1.00 . A A . 7 LYS O 1 1
18 7570 1 1 8 CYS C C 3.077 6.812 -8.506 1.00 . A A . 8 CYS C 1 1
18 7571 1 1 8 CYS CA C 2.116 5.628 -8.461 1.00 . A A . 8 CYS CA 1 1
18 7572 1 1 8 CYS CB C 2.614 4.516 -9.385 1.00 . A A . 8 CYS CB 1 1
18 7573 1 1 8 CYS H H 0.615 6.393 -9.742 1.00 . A A . 8 CYS H 1 1
18 7574 1 1 8 CYS HA H 2.075 5.252 -7.450 1.00 . A A . 8 CYS HA 1 1
18 7575 1 1 8 CYS HB2 H 1.784 4.142 -9.967 1.00 . A A . 8 CYS HB2 1 1
18 7576 1 1 8 CYS HB3 H 3.360 4.920 -10.053 1.00 . A A . 8 CYS HB3 1 1
18 7577 1 1 8 CYS N N 0.769 6.037 -8.841 1.00 . A A . 8 CYS N 1 1
18 7578 1 1 8 CYS O O 2.835 7.795 -9.207 1.00 . A A . 8 CYS O 1 1
18 7579 1 1 8 CYS SG S 3.359 3.100 -8.513 1.00 . A A . 8 CYS SG 1 1
18 7580 1 1 9 ASP C C 6.091 7.699 -8.923 1.00 . A A . 9 ASP C 1 1
18 7581 1 1 9 ASP CA C 5.167 7.771 -7.711 1.00 . A A . 9 ASP CA 1 1
18 7582 1 1 9 ASP CB C 5.987 7.675 -6.423 1.00 . A A . 9 ASP CB 1 1
18 7583 1 1 9 ASP CG C 7.240 8.527 -6.469 1.00 . A A . 9 ASP CG 1 1
18 7584 1 1 9 ASP H H 4.305 5.901 -7.219 1.00 . A A . 9 ASP H 1 1
18 7585 1 1 9 ASP HA H 4.648 8.717 -7.726 1.00 . A A . 9 ASP HA 1 1
18 7586 1 1 9 ASP HB2 H 5.380 8.006 -5.592 1.00 . A A . 9 ASP HB2 1 1
18 7587 1 1 9 ASP HB3 H 6.277 6.647 -6.264 1.00 . A A . 9 ASP HB3 1 1
18 7588 1 1 9 ASP N N 4.168 6.710 -7.755 1.00 . A A . 9 ASP N 1 1
18 7589 1 1 9 ASP O O 6.629 8.712 -9.367 1.00 . A A . 9 ASP O 1 1
18 7590 1 1 9 ASP OD1 O 7.153 9.728 -6.138 1.00 . A A . 9 ASP OD1 1 1
18 7591 1 1 9 ASP OD2 O 8.307 7.994 -6.838 1.00 . A A . 9 ASP OD2 1 1
18 7592 1 1 10 GLY C C 8.430 5.611 -10.258 1.00 . A A . 10 GLY C 1 1
18 7593 1 1 10 GLY CA C 7.132 6.310 -10.607 1.00 . A A . 10 GLY CA 1 1
18 7594 1 1 10 GLY H H 5.817 5.720 -9.055 1.00 . A A . 10 GLY H 1 1
18 7595 1 1 10 GLY HA2 H 6.606 5.723 -11.345 1.00 . A A . 10 GLY HA2 1 1
18 7596 1 1 10 GLY HA3 H 7.360 7.279 -11.027 1.00 . A A . 10 GLY HA3 1 1
18 7597 1 1 10 GLY N N 6.272 6.493 -9.452 1.00 . A A . 10 GLY N 1 1
18 7598 1 1 10 GLY O O 8.648 4.463 -10.646 1.00 . A A . 10 GLY O 1 1
18 7599 1 1 11 ILE C C 10.391 4.473 -8.300 1.00 . A A . 11 ILE C 1 1
18 7600 1 1 11 ILE CA C 10.579 5.742 -9.124 1.00 . A A . 11 ILE CA 1 1
18 7601 1 1 11 ILE CB C 11.407 6.753 -8.309 1.00 . A A . 11 ILE CB 1 1
18 7602 1 1 11 ILE CD1 C 13.498 5.345 -8.659 1.00 . A A . 11 ILE CD1 1 1
18 7603 1 1 11 ILE CG1 C 12.872 6.719 -8.749 1.00 . A A . 11 ILE CG1 1 1
18 7604 1 1 11 ILE CG2 C 11.288 6.456 -6.821 1.00 . A A . 11 ILE CG2 1 1
18 7605 1 1 11 ILE H H 9.064 7.214 -9.246 1.00 . A A . 11 ILE H 1 1
18 7606 1 1 11 ILE HA H 11.130 5.497 -10.021 1.00 . A A . 11 ILE HA 1 1
18 7607 1 1 11 ILE HB H 11.007 7.739 -8.488 1.00 . A A . 11 ILE HB 1 1
18 7608 1 1 11 ILE HD11 H 13.408 4.974 -7.648 1.00 . A A . 11 ILE HD11 1 1
18 7609 1 1 11 ILE HD12 H 12.990 4.672 -9.334 1.00 . A A . 11 ILE HD12 1 1
18 7610 1 1 11 ILE HD13 H 14.542 5.406 -8.928 1.00 . A A . 11 ILE HD13 1 1
18 7611 1 1 11 ILE HG12 H 12.941 7.048 -9.774 1.00 . A A . 11 ILE HG12 1 1
18 7612 1 1 11 ILE HG13 H 13.444 7.387 -8.121 1.00 . A A . 11 ILE HG13 1 1
18 7613 1 1 11 ILE HG21 H 11.697 7.281 -6.256 1.00 . A A . 11 ILE HG21 1 1
18 7614 1 1 11 ILE HG22 H 10.248 6.325 -6.563 1.00 . A A . 11 ILE HG22 1 1
18 7615 1 1 11 ILE HG23 H 11.834 5.555 -6.588 1.00 . A A . 11 ILE HG23 1 1
18 7616 1 1 11 ILE N N 9.295 6.304 -9.525 1.00 . A A . 11 ILE N 1 1
18 7617 1 1 11 ILE O O 11.265 3.606 -8.267 1.00 . A A . 11 ILE O 1 1
18 7618 1 1 12 ILE C C 8.065 2.212 -7.570 1.00 . A A . 12 ILE C 1 1
18 7619 1 1 12 ILE CA C 8.940 3.206 -6.814 1.00 . A A . 12 ILE CA 1 1
18 7620 1 1 12 ILE CB C 8.228 3.609 -5.509 1.00 . A A . 12 ILE CB 1 1
18 7621 1 1 12 ILE CD1 C 8.420 5.875 -4.365 1.00 . A A . 12 ILE CD1 1 1
18 7622 1 1 12 ILE CG1 C 9.104 4.568 -4.700 1.00 . A A . 12 ILE CG1 1 1
18 7623 1 1 12 ILE CG2 C 7.888 2.374 -4.688 1.00 . A A . 12 ILE CG2 1 1
18 7624 1 1 12 ILE H H 8.587 5.094 -7.702 1.00 . A A . 12 ILE H 1 1
18 7625 1 1 12 ILE HA H 9.873 2.726 -6.558 1.00 . A A . 12 ILE HA 1 1
18 7626 1 1 12 ILE HB H 7.306 4.106 -5.766 1.00 . A A . 12 ILE HB 1 1
18 7627 1 1 12 ILE HD11 H 8.311 5.960 -3.293 1.00 . A A . 12 ILE HD11 1 1
18 7628 1 1 12 ILE HD12 H 9.016 6.698 -4.731 1.00 . A A . 12 ILE HD12 1 1
18 7629 1 1 12 ILE HD13 H 7.445 5.900 -4.828 1.00 . A A . 12 ILE HD13 1 1
18 7630 1 1 12 ILE HG12 H 9.385 4.094 -3.772 1.00 . A A . 12 ILE HG12 1 1
18 7631 1 1 12 ILE HG13 H 9.995 4.795 -5.267 1.00 . A A . 12 ILE HG13 1 1
18 7632 1 1 12 ILE HG21 H 7.575 2.674 -3.699 1.00 . A A . 12 ILE HG21 1 1
18 7633 1 1 12 ILE HG22 H 7.087 1.833 -5.169 1.00 . A A . 12 ILE HG22 1 1
18 7634 1 1 12 ILE HG23 H 8.758 1.740 -4.613 1.00 . A A . 12 ILE HG23 1 1
18 7635 1 1 12 ILE N N 9.244 4.370 -7.636 1.00 . A A . 12 ILE N 1 1
18 7636 1 1 12 ILE O O 6.851 2.387 -7.669 1.00 . A A . 12 ILE O 1 1
18 7637 1 1 13 ASN C C 7.475 -0.962 -7.920 1.00 . A A . 13 ASN C 1 1
18 7638 1 1 13 ASN CA C 7.969 0.143 -8.849 1.00 . A A . 13 ASN CA 1 1
18 7639 1 1 13 ASN CB C 8.866 -0.452 -9.936 1.00 . A A . 13 ASN CB 1 1
18 7640 1 1 13 ASN CG C 9.249 0.566 -10.992 1.00 . A A . 13 ASN CG 1 1
18 7641 1 1 13 ASN H H 9.660 1.082 -7.990 1.00 . A A . 13 ASN H 1 1
18 7642 1 1 13 ASN HA H 7.116 0.613 -9.316 1.00 . A A . 13 ASN HA 1 1
18 7643 1 1 13 ASN HB2 H 9.771 -0.828 -9.481 1.00 . A A . 13 ASN HB2 1 1
18 7644 1 1 13 ASN HB3 H 8.346 -1.267 -10.418 1.00 . A A . 13 ASN HB3 1 1
18 7645 1 1 13 ASN HD21 H 10.471 1.472 -9.711 1.00 . A A . 13 ASN HD21 1 1
18 7646 1 1 13 ASN HD22 H 10.389 2.167 -11.291 1.00 . A A . 13 ASN HD22 1 1
18 7647 1 1 13 ASN N N 8.691 1.167 -8.102 1.00 . A A . 13 ASN N 1 1
18 7648 1 1 13 ASN ND2 N 10.125 1.495 -10.628 1.00 . A A . 13 ASN ND2 1 1
18 7649 1 1 13 ASN O O 6.998 -2.001 -8.375 1.00 . A A . 13 ASN O 1 1
18 7650 1 1 13 ASN OD1 O 8.762 0.518 -12.122 1.00 . A A . 13 ASN OD1 1 1
18 7651 1 1 14 GLN C C 5.647 -1.636 -5.419 1.00 . A A . 14 GLN C 1 1
18 7652 1 1 14 GLN CA C 7.157 -1.703 -5.624 1.00 . A A . 14 GLN CA 1 1
18 7653 1 1 14 GLN CB C 7.875 -1.464 -4.295 1.00 . A A . 14 GLN CB 1 1
18 7654 1 1 14 GLN CD C 10.187 -0.565 -4.779 1.00 . A A . 14 GLN CD 1 1
18 7655 1 1 14 GLN CG C 9.365 -1.764 -4.345 1.00 . A A . 14 GLN CG 1 1
18 7656 1 1 14 GLN H H 7.980 0.120 -6.316 1.00 . A A . 14 GLN H 1 1
18 7657 1 1 14 GLN HA H 7.415 -2.686 -5.990 1.00 . A A . 14 GLN HA 1 1
18 7658 1 1 14 GLN HB2 H 7.747 -0.430 -4.011 1.00 . A A . 14 GLN HB2 1 1
18 7659 1 1 14 GLN HB3 H 7.429 -2.095 -3.540 1.00 . A A . 14 GLN HB3 1 1
18 7660 1 1 14 GLN HE21 H 10.100 -1.160 -6.674 1.00 . A A . 14 GLN HE21 1 1
18 7661 1 1 14 GLN HE22 H 10.977 0.300 -6.384 1.00 . A A . 14 GLN HE22 1 1
18 7662 1 1 14 GLN HG2 H 9.692 -2.068 -3.362 1.00 . A A . 14 GLN HG2 1 1
18 7663 1 1 14 GLN HG3 H 9.533 -2.569 -5.045 1.00 . A A . 14 GLN HG3 1 1
18 7664 1 1 14 GLN N N 7.592 -0.728 -6.617 1.00 . A A . 14 GLN N 1 1
18 7665 1 1 14 GLN NE2 N 10.449 -0.465 -6.076 1.00 . A A . 14 GLN NE2 1 1
18 7666 1 1 14 GLN O O 5.171 -1.201 -4.370 1.00 . A A . 14 GLN O 1 1
18 7667 1 1 14 GLN OE1 O 10.582 0.261 -3.956 1.00 . A A . 14 GLN OE1 1 1
18 7668 1 1 15 CYS C C 2.898 -3.461 -6.115 1.00 . A A . 15 CYS C 1 1
18 7669 1 1 15 CYS CA C 3.442 -2.057 -6.360 1.00 . A A . 15 CYS CA 1 1
18 7670 1 1 15 CYS CB C 2.855 -1.489 -7.654 1.00 . A A . 15 CYS CB 1 1
18 7671 1 1 15 CYS H H 5.336 -2.404 -7.239 1.00 . A A . 15 CYS H 1 1
18 7672 1 1 15 CYS HA H 3.154 -1.423 -5.536 1.00 . A A . 15 CYS HA 1 1
18 7673 1 1 15 CYS HB2 H 3.354 -0.560 -7.889 1.00 . A A . 15 CYS HB2 1 1
18 7674 1 1 15 CYS HB3 H 3.021 -2.193 -8.455 1.00 . A A . 15 CYS HB3 1 1
18 7675 1 1 15 CYS N N 4.899 -2.069 -6.428 1.00 . A A . 15 CYS N 1 1
18 7676 1 1 15 CYS O O 2.854 -4.289 -7.026 1.00 . A A . 15 CYS O 1 1
18 7677 1 1 15 CYS SG S 1.067 -1.150 -7.573 1.00 . A A . 15 CYS SG 1 1
18 7678 1 1 16 CYS C C 0.868 -5.465 -5.503 1.00 . A A . 16 CYS C 1 1
18 7679 1 1 16 CYS CA C 1.943 -5.025 -4.513 1.00 . A A . 16 CYS CA 1 1
18 7680 1 1 16 CYS CB C 1.362 -4.980 -3.099 1.00 . A A . 16 CYS CB 1 1
18 7681 1 1 16 CYS H H 2.545 -3.021 -4.197 1.00 . A A . 16 CYS H 1 1
18 7682 1 1 16 CYS HA H 2.752 -5.740 -4.538 1.00 . A A . 16 CYS HA 1 1
18 7683 1 1 16 CYS HB2 H 0.619 -5.758 -2.998 1.00 . A A . 16 CYS HB2 1 1
18 7684 1 1 16 CYS HB3 H 2.155 -5.152 -2.386 1.00 . A A . 16 CYS HB3 1 1
18 7685 1 1 16 CYS N N 2.484 -3.722 -4.880 1.00 . A A . 16 CYS N 1 1
18 7686 1 1 16 CYS O O 1.011 -6.484 -6.180 1.00 . A A . 16 CYS O 1 1
18 7687 1 1 16 CYS SG S 0.566 -3.398 -2.672 1.00 . A A . 16 CYS SG 1 1
18 7688 1 1 17 ASP C C -1.788 -3.742 -7.208 1.00 . A A . 17 ASP C 1 1
18 7689 1 1 17 ASP CA C -1.308 -4.999 -6.488 1.00 . A A . 17 ASP CA 1 1
18 7690 1 1 17 ASP CB C -2.468 -5.636 -5.721 1.00 . A A . 17 ASP CB 1 1
18 7691 1 1 17 ASP CG C -2.563 -7.131 -5.953 1.00 . A A . 17 ASP CG 1 1
18 7692 1 1 17 ASP H H -0.265 -3.892 -5.016 1.00 . A A . 17 ASP H 1 1
18 7693 1 1 17 ASP HA H -0.945 -5.702 -7.222 1.00 . A A . 17 ASP HA 1 1
18 7694 1 1 17 ASP HB2 H -2.329 -5.463 -4.663 1.00 . A A . 17 ASP HB2 1 1
18 7695 1 1 17 ASP HB3 H -3.394 -5.180 -6.038 1.00 . A A . 17 ASP HB3 1 1
18 7696 1 1 17 ASP N N -0.209 -4.691 -5.581 1.00 . A A . 17 ASP N 1 1
18 7697 1 1 17 ASP O O -1.533 -2.616 -6.779 1.00 . A A . 17 ASP O 1 1
18 7698 1 1 17 ASP OD1 O -1.536 -7.823 -5.794 1.00 . A A . 17 ASP OD1 1 1
18 7699 1 1 17 ASP OD2 O -3.665 -7.609 -6.292 1.00 . A A . 17 ASP OD2 1 1
18 7700 1 1 18 PRO C C -1.571 -5.982 -9.392 1.00 . A A . 18 PRO C 1 1
18 7701 1 1 18 PRO CA C -2.806 -5.271 -8.849 1.00 . A A . 18 PRO CA 1 1
18 7702 1 1 18 PRO CB C -3.801 -4.991 -9.979 1.00 . A A . 18 PRO CB 1 1
18 7703 1 1 18 PRO CD C -3.053 -2.867 -9.175 1.00 . A A . 18 PRO CD 1 1
18 7704 1 1 18 PRO CG C -3.499 -3.598 -10.412 1.00 . A A . 18 PRO CG 1 1
18 7705 1 1 18 PRO HA H -3.276 -5.891 -8.099 1.00 . A A . 18 PRO HA 1 1
18 7706 1 1 18 PRO HB2 H -3.646 -5.698 -10.782 1.00 . A A . 18 PRO HB2 1 1
18 7707 1 1 18 PRO HB3 H -4.810 -5.078 -9.604 1.00 . A A . 18 PRO HB3 1 1
18 7708 1 1 18 PRO HD2 H -2.297 -2.137 -9.421 1.00 . A A . 18 PRO HD2 1 1
18 7709 1 1 18 PRO HD3 H -3.895 -2.393 -8.693 1.00 . A A . 18 PRO HD3 1 1
18 7710 1 1 18 PRO HG2 H -2.710 -3.605 -11.148 1.00 . A A . 18 PRO HG2 1 1
18 7711 1 1 18 PRO HG3 H -4.389 -3.139 -10.817 1.00 . A A . 18 PRO HG3 1 1
18 7712 1 1 18 PRO N N -2.498 -3.936 -8.329 1.00 . A A . 18 PRO N 1 1
18 7713 1 1 18 PRO O O -1.300 -7.131 -9.042 1.00 . A A . 18 PRO O 1 1
18 7714 1 1 19 TRP C C 1.556 -4.894 -10.707 1.00 . A A . 19 TRP C 1 1
18 7715 1 1 19 TRP CA C 0.382 -5.858 -10.838 1.00 . A A . 19 TRP CA 1 1
18 7716 1 1 19 TRP CB C 0.145 -6.194 -12.311 1.00 . A A . 19 TRP CB 1 1
18 7717 1 1 19 TRP CD1 C -2.180 -7.166 -12.778 1.00 . A A . 19 TRP CD1 1 1
18 7718 1 1 19 TRP CD2 C -0.583 -8.706 -12.473 1.00 . A A . 19 TRP CD2 1 1
18 7719 1 1 19 TRP CE2 C -1.803 -9.366 -12.719 1.00 . A A . 19 TRP CE2 1 1
18 7720 1 1 19 TRP CE3 C 0.565 -9.472 -12.253 1.00 . A A . 19 TRP CE3 1 1
18 7721 1 1 19 TRP CG C -0.847 -7.299 -12.516 1.00 . A A . 19 TRP CG 1 1
18 7722 1 1 19 TRP CH2 C -0.765 -11.480 -12.530 1.00 . A A . 19 TRP CH2 1 1
18 7723 1 1 19 TRP CZ2 C -1.905 -10.754 -12.749 1.00 . A A . 19 TRP CZ2 1 1
18 7724 1 1 19 TRP CZ3 C 0.462 -10.850 -12.283 1.00 . A A . 19 TRP CZ3 1 1
18 7725 1 1 19 TRP H H -1.093 -4.380 -10.488 1.00 . A A . 19 TRP H 1 1
18 7726 1 1 19 TRP HA H 0.616 -6.767 -10.304 1.00 . A A . 19 TRP HA 1 1
18 7727 1 1 19 TRP HB2 H -0.225 -5.316 -12.819 1.00 . A A . 19 TRP HB2 1 1
18 7728 1 1 19 TRP HB3 H 1.080 -6.498 -12.758 1.00 . A A . 19 TRP HB3 1 1
18 7729 1 1 19 TRP HD1 H -2.690 -6.219 -12.871 1.00 . A A . 19 TRP HD1 1 1
18 7730 1 1 19 TRP HE1 H -3.709 -8.572 -13.090 1.00 . A A . 19 TRP HE1 1 1
18 7731 1 1 19 TRP HE3 H 1.519 -9.005 -12.061 1.00 . A A . 19 TRP HE3 1 1
18 7732 1 1 19 TRP HH2 H -0.799 -12.558 -12.544 1.00 . A A . 19 TRP HH2 1 1
18 7733 1 1 19 TRP HZ2 H -2.843 -11.255 -12.939 1.00 . A A . 19 TRP HZ2 1 1
18 7734 1 1 19 TRP HZ3 H 1.338 -11.458 -12.115 1.00 . A A . 19 TRP HZ3 1 1
18 7735 1 1 19 TRP N N -0.826 -5.292 -10.248 1.00 . A A . 19 TRP N 1 1
18 7736 1 1 19 TRP NE1 N -2.762 -8.405 -12.901 1.00 . A A . 19 TRP NE1 1 1
18 7737 1 1 19 TRP O O 2.250 -4.881 -9.689 1.00 . A A . 19 TRP O 1 1
18 7738 1 1 20 LEU C C 2.375 -1.749 -12.201 1.00 . A A . 20 LEU C 1 1
18 7739 1 1 20 LEU CA C 2.863 -3.119 -11.740 1.00 . A A . 20 LEU CA 1 1
18 7740 1 1 20 LEU CB C 3.999 -3.600 -12.644 1.00 . A A . 20 LEU CB 1 1
18 7741 1 1 20 LEU CD1 C 2.589 -3.544 -14.715 1.00 . A A . 20 LEU CD1 1 1
18 7742 1 1 20 LEU CD2 C 4.797 -4.717 -14.741 1.00 . A A . 20 LEU CD2 1 1
18 7743 1 1 20 LEU CG C 3.579 -4.362 -13.901 1.00 . A A . 20 LEU CG 1 1
18 7744 1 1 20 LEU H H 1.185 -4.144 -12.522 1.00 . A A . 20 LEU H 1 1
18 7745 1 1 20 LEU HA H 3.230 -3.034 -10.728 1.00 . A A . 20 LEU HA 1 1
18 7746 1 1 20 LEU HB2 H 4.563 -2.734 -12.955 1.00 . A A . 20 LEU HB2 1 1
18 7747 1 1 20 LEU HB3 H 4.634 -4.249 -12.058 1.00 . A A . 20 LEU HB3 1 1
18 7748 1 1 20 LEU HD11 H 2.705 -3.776 -15.763 1.00 . A A . 20 LEU HD11 1 1
18 7749 1 1 20 LEU HD12 H 2.775 -2.492 -14.557 1.00 . A A . 20 LEU HD12 1 1
18 7750 1 1 20 LEU HD13 H 1.582 -3.782 -14.403 1.00 . A A . 20 LEU HD13 1 1
18 7751 1 1 20 LEU HD21 H 5.543 -3.943 -14.639 1.00 . A A . 20 LEU HD21 1 1
18 7752 1 1 20 LEU HD22 H 4.506 -4.804 -15.778 1.00 . A A . 20 LEU HD22 1 1
18 7753 1 1 20 LEU HD23 H 5.205 -5.659 -14.402 1.00 . A A . 20 LEU HD23 1 1
18 7754 1 1 20 LEU HG H 3.091 -5.282 -13.611 1.00 . A A . 20 LEU HG 1 1
18 7755 1 1 20 LEU N N 1.772 -4.088 -11.740 1.00 . A A . 20 LEU N 1 1
18 7756 1 1 20 LEU O O 1.326 -1.634 -12.837 1.00 . A A . 20 LEU O 1 1
18 7757 1 1 21 CYS C C 3.253 0.950 -13.685 1.00 . A A . 21 CYS C 1 1
18 7758 1 1 21 CYS CA C 2.791 0.648 -12.262 1.00 . A A . 21 CYS CA 1 1
18 7759 1 1 21 CYS CB C 3.413 1.651 -11.289 1.00 . A A . 21 CYS CB 1 1
18 7760 1 1 21 CYS H H 3.967 -0.869 -11.371 1.00 . A A . 21 CYS H 1 1
18 7761 1 1 21 CYS HA H 1.716 0.738 -12.220 1.00 . A A . 21 CYS HA 1 1
18 7762 1 1 21 CYS HB2 H 4.478 1.476 -11.235 1.00 . A A . 21 CYS HB2 1 1
18 7763 1 1 21 CYS HB3 H 3.236 2.652 -11.653 1.00 . A A . 21 CYS HB3 1 1
18 7764 1 1 21 CYS N N 3.143 -0.714 -11.880 1.00 . A A . 21 CYS N 1 1
18 7765 1 1 21 CYS O O 4.428 0.786 -14.017 1.00 . A A . 21 CYS O 1 1
18 7766 1 1 21 CYS SG S 2.751 1.550 -9.594 1.00 . A A . 21 CYS SG 1 1
18 7767 1 1 22 THR C C 1.789 2.888 -16.402 1.00 . A A . 22 THR C 1 1
18 7768 1 1 22 THR CA C 2.631 1.717 -15.910 1.00 . A A . 22 THR CA 1 1
18 7769 1 1 22 THR CB C 2.400 0.507 -16.835 1.00 . A A . 22 THR CB 1 1
18 7770 1 1 22 THR CG2 C 2.684 0.872 -18.284 1.00 . A A . 22 THR CG2 1 1
18 7771 1 1 22 THR H H 1.403 1.503 -14.200 1.00 . A A . 22 THR H 1 1
18 7772 1 1 22 THR HA H 3.676 1.989 -15.963 1.00 . A A . 22 THR HA 1 1
18 7773 1 1 22 THR HB H 1.366 0.202 -16.751 1.00 . A A . 22 THR HB 1 1
18 7774 1 1 22 THR HG1 H 3.116 -0.758 -15.502 1.00 . A A . 22 THR HG1 1 1
18 7775 1 1 22 THR HG21 H 2.271 0.114 -18.933 1.00 . A A . 22 THR HG21 1 1
18 7776 1 1 22 THR HG22 H 3.751 0.935 -18.437 1.00 . A A . 22 THR HG22 1 1
18 7777 1 1 22 THR HG23 H 2.230 1.826 -18.510 1.00 . A A . 22 THR HG23 1 1
18 7778 1 1 22 THR N N 2.321 1.393 -14.523 1.00 . A A . 22 THR N 1 1
18 7779 1 1 22 THR O O 0.588 2.970 -16.147 1.00 . A A . 22 THR O 1 1
18 7780 1 1 22 THR OG1 O 3.241 -0.581 -16.438 1.00 . A A . 22 THR OG1 1 1
18 7781 1 1 23 PRO C C 4.735 3.944 -16.206 1.00 . A A . 23 PRO C 1 1
18 7782 1 1 23 PRO CA C 3.861 3.729 -17.437 1.00 . A A . 23 PRO CA 1 1
18 7783 1 1 23 PRO CB C 4.074 4.858 -18.448 1.00 . A A . 23 PRO CB 1 1
18 7784 1 1 23 PRO CD C 1.810 5.023 -17.699 1.00 . A A . 23 PRO CD 1 1
18 7785 1 1 23 PRO CG C 2.989 5.836 -18.158 1.00 . A A . 23 PRO CG 1 1
18 7786 1 1 23 PRO HA H 4.111 2.782 -17.894 1.00 . A A . 23 PRO HA 1 1
18 7787 1 1 23 PRO HB2 H 5.052 5.296 -18.302 1.00 . A A . 23 PRO HB2 1 1
18 7788 1 1 23 PRO HB3 H 3.996 4.467 -19.452 1.00 . A A . 23 PRO HB3 1 1
18 7789 1 1 23 PRO HD2 H 1.250 5.561 -16.948 1.00 . A A . 23 PRO HD2 1 1
18 7790 1 1 23 PRO HD3 H 1.177 4.770 -18.536 1.00 . A A . 23 PRO HD3 1 1
18 7791 1 1 23 PRO HG2 H 3.304 6.514 -17.380 1.00 . A A . 23 PRO HG2 1 1
18 7792 1 1 23 PRO HG3 H 2.739 6.383 -19.055 1.00 . A A . 23 PRO HG3 1 1
18 7793 1 1 23 PRO N N 2.431 3.816 -17.127 1.00 . A A . 23 PRO N 1 1
18 7794 1 1 23 PRO O O 4.293 4.470 -15.185 1.00 . A A . 23 PRO O 1 1
18 7795 1 1 24 PRO C C 7.361 5.119 -14.958 1.00 . A A . 24 PRO C 1 1
18 7796 1 1 24 PRO CA C 6.970 3.666 -15.207 1.00 . A A . 24 PRO CA 1 1
18 7797 1 1 24 PRO CB C 8.179 2.863 -15.694 1.00 . A A . 24 PRO CB 1 1
18 7798 1 1 24 PRO CD C 6.603 2.892 -17.490 1.00 . A A . 24 PRO CD 1 1
18 7799 1 1 24 PRO CG C 8.074 2.883 -17.180 1.00 . A A . 24 PRO CG 1 1
18 7800 1 1 24 PRO HA H 6.594 3.233 -14.291 1.00 . A A . 24 PRO HA 1 1
18 7801 1 1 24 PRO HB2 H 9.090 3.337 -15.355 1.00 . A A . 24 PRO HB2 1 1
18 7802 1 1 24 PRO HB3 H 8.126 1.856 -15.308 1.00 . A A . 24 PRO HB3 1 1
18 7803 1 1 24 PRO HD2 H 6.408 3.475 -18.378 1.00 . A A . 24 PRO HD2 1 1
18 7804 1 1 24 PRO HD3 H 6.236 1.883 -17.611 1.00 . A A . 24 PRO HD3 1 1
18 7805 1 1 24 PRO HG2 H 8.545 3.773 -17.569 1.00 . A A . 24 PRO HG2 1 1
18 7806 1 1 24 PRO HG3 H 8.538 2.000 -17.592 1.00 . A A . 24 PRO HG3 1 1
18 7807 1 1 24 PRO N N 6.007 3.528 -16.303 1.00 . A A . 24 PRO N 1 1
18 7808 1 1 24 PRO O O 8.544 5.462 -14.961 1.00 . A A . 24 PRO O 1 1
18 7809 1 1 25 ILE C C 5.315 8.096 -14.090 1.00 . A A . 25 ILE C 1 1
18 7810 1 1 25 ILE CA C 6.602 7.382 -14.489 1.00 . A A . 25 ILE CA 1 1
18 7811 1 1 25 ILE CB C 7.201 8.080 -15.724 1.00 . A A . 25 ILE CB 1 1
18 7812 1 1 25 ILE CD1 C 6.974 8.142 -18.259 1.00 . A A . 25 ILE CD1 1 1
18 7813 1 1 25 ILE CG1 C 6.831 7.318 -16.998 1.00 . A A . 25 ILE CG1 1 1
18 7814 1 1 25 ILE CG2 C 8.712 8.193 -15.588 1.00 . A A . 25 ILE CG2 1 1
18 7815 1 1 25 ILE H H 5.440 5.633 -14.752 1.00 . A A . 25 ILE H 1 1
18 7816 1 1 25 ILE HA H 7.311 7.460 -13.677 1.00 . A A . 25 ILE HA 1 1
18 7817 1 1 25 ILE HB H 6.793 9.078 -15.779 1.00 . A A . 25 ILE HB 1 1
18 7818 1 1 25 ILE HD11 H 6.653 9.155 -18.064 1.00 . A A . 25 ILE HD11 1 1
18 7819 1 1 25 ILE HD12 H 8.007 8.146 -18.571 1.00 . A A . 25 ILE HD12 1 1
18 7820 1 1 25 ILE HD13 H 6.362 7.715 -19.039 1.00 . A A . 25 ILE HD13 1 1
18 7821 1 1 25 ILE HG12 H 7.471 6.455 -17.092 1.00 . A A . 25 ILE HG12 1 1
18 7822 1 1 25 ILE HG13 H 5.803 6.993 -16.928 1.00 . A A . 25 ILE HG13 1 1
18 7823 1 1 25 ILE HG21 H 9.029 7.704 -14.679 1.00 . A A . 25 ILE HG21 1 1
18 7824 1 1 25 ILE HG22 H 9.186 7.719 -16.434 1.00 . A A . 25 ILE HG22 1 1
18 7825 1 1 25 ILE HG23 H 8.994 9.235 -15.554 1.00 . A A . 25 ILE HG23 1 1
18 7826 1 1 25 ILE N N 6.361 5.967 -14.742 1.00 . A A . 25 ILE N 1 1
18 7827 1 1 25 ILE O O 4.623 8.667 -14.933 1.00 . A A . 25 ILE O 1 1
18 7828 1 1 26 ILE C C 2.571 8.302 -13.098 1.00 . A A . 26 ILE C 1 1
18 7829 1 1 26 ILE CA C 3.798 8.706 -12.288 1.00 . A A . 26 ILE CA 1 1
18 7830 1 1 26 ILE CB C 3.931 10.240 -12.309 1.00 . A A . 26 ILE CB 1 1
18 7831 1 1 26 ILE CD1 C 6.436 10.678 -12.198 1.00 . A A . 26 ILE CD1 1 1
18 7832 1 1 26 ILE CG1 C 5.120 10.683 -11.453 1.00 . A A . 26 ILE CG1 1 1
18 7833 1 1 26 ILE CG2 C 2.646 10.890 -11.817 1.00 . A A . 26 ILE CG2 1 1
18 7834 1 1 26 ILE H H 5.592 7.589 -12.176 1.00 . A A . 26 ILE H 1 1
18 7835 1 1 26 ILE HA H 3.661 8.390 -11.264 1.00 . A A . 26 ILE HA 1 1
18 7836 1 1 26 ILE HB H 4.096 10.551 -13.329 1.00 . A A . 26 ILE HB 1 1
18 7837 1 1 26 ILE HD11 H 6.284 11.055 -13.200 1.00 . A A . 26 ILE HD11 1 1
18 7838 1 1 26 ILE HD12 H 7.145 11.307 -11.682 1.00 . A A . 26 ILE HD12 1 1
18 7839 1 1 26 ILE HD13 H 6.818 9.669 -12.248 1.00 . A A . 26 ILE HD13 1 1
18 7840 1 1 26 ILE HG12 H 4.945 11.685 -11.096 1.00 . A A . 26 ILE HG12 1 1
18 7841 1 1 26 ILE HG13 H 5.213 10.015 -10.608 1.00 . A A . 26 ILE HG13 1 1
18 7842 1 1 26 ILE HG21 H 1.989 11.066 -12.656 1.00 . A A . 26 ILE HG21 1 1
18 7843 1 1 26 ILE HG22 H 2.159 10.234 -11.111 1.00 . A A . 26 ILE HG22 1 1
18 7844 1 1 26 ILE HG23 H 2.878 11.828 -11.337 1.00 . A A . 26 ILE HG23 1 1
18 7845 1 1 26 ILE N N 5.001 8.060 -12.799 1.00 . A A . 26 ILE N 1 1
18 7846 1 1 26 ILE O O 2.148 9.019 -14.003 1.00 . A A . 26 ILE O 1 1
18 7847 1 1 27 GLY C C -0.126 5.915 -12.560 1.00 . A A . 27 GLY C 1 1
18 7848 1 1 27 GLY CA C 0.826 6.669 -13.467 1.00 . A A . 27 GLY CA 1 1
18 7849 1 1 27 GLY H H 2.382 6.618 -12.032 1.00 . A A . 27 GLY H 1 1
18 7850 1 1 27 GLY HA2 H 0.307 7.514 -13.894 1.00 . A A . 27 GLY HA2 1 1
18 7851 1 1 27 GLY HA3 H 1.141 6.012 -14.264 1.00 . A A . 27 GLY HA3 1 1
18 7852 1 1 27 GLY N N 2.001 7.148 -12.763 1.00 . A A . 27 GLY N 1 1
18 7853 1 1 27 GLY O O -0.342 6.305 -11.413 1.00 . A A . 27 GLY O 1 1
18 7854 1 1 28 PHE C C -1.270 2.543 -12.385 1.00 . A A . 28 PHE C 1 1
18 7855 1 1 28 PHE CA C -1.636 4.023 -12.305 1.00 . A A . 28 PHE CA 1 1
18 7856 1 1 28 PHE CB C -3.063 4.235 -12.813 1.00 . A A . 28 PHE CB 1 1
18 7857 1 1 28 PHE CD1 C -3.855 6.235 -11.520 1.00 . A A . 28 PHE CD1 1 1
18 7858 1 1 28 PHE CD2 C -3.614 6.437 -13.884 1.00 . A A . 28 PHE CD2 1 1
18 7859 1 1 28 PHE CE1 C -4.276 7.549 -11.448 1.00 . A A . 28 PHE CE1 1 1
18 7860 1 1 28 PHE CE2 C -4.034 7.752 -13.818 1.00 . A A . 28 PHE CE2 1 1
18 7861 1 1 28 PHE CG C -3.520 5.664 -12.737 1.00 . A A . 28 PHE CG 1 1
18 7862 1 1 28 PHE CZ C -4.364 8.309 -12.599 1.00 . A A . 28 PHE CZ 1 1
18 7863 1 1 28 PHE H H -0.487 4.572 -13.996 1.00 . A A . 28 PHE H 1 1
18 7864 1 1 28 PHE HA H -1.578 4.340 -11.275 1.00 . A A . 28 PHE HA 1 1
18 7865 1 1 28 PHE HB2 H -3.121 3.923 -13.844 1.00 . A A . 28 PHE HB2 1 1
18 7866 1 1 28 PHE HB3 H -3.741 3.637 -12.221 1.00 . A A . 28 PHE HB3 1 1
18 7867 1 1 28 PHE HD1 H -3.785 5.643 -10.620 1.00 . A A . 28 PHE HD1 1 1
18 7868 1 1 28 PHE HD2 H -3.355 6.001 -14.839 1.00 . A A . 28 PHE HD2 1 1
18 7869 1 1 28 PHE HE1 H -4.534 7.983 -10.494 1.00 . A A . 28 PHE HE1 1 1
18 7870 1 1 28 PHE HE2 H -4.102 8.343 -14.720 1.00 . A A . 28 PHE HE2 1 1
18 7871 1 1 28 PHE HZ H -4.693 9.336 -12.545 1.00 . A A . 28 PHE HZ 1 1
18 7872 1 1 28 PHE N N -0.699 4.832 -13.075 1.00 . A A . 28 PHE N 1 1
18 7873 1 1 28 PHE O O -0.923 2.035 -13.452 1.00 . A A . 28 PHE O 1 1
18 7874 1 1 29 CYS C C -2.167 -0.404 -11.756 1.00 . A A . 29 CYS C 1 1
18 7875 1 1 29 CYS CA C -1.027 0.438 -11.189 1.00 . A A . 29 CYS CA 1 1
18 7876 1 1 29 CYS CB C -0.740 0.020 -9.746 1.00 . A A . 29 CYS CB 1 1
18 7877 1 1 29 CYS H H -1.633 2.319 -10.431 1.00 . A A . 29 CYS H 1 1
18 7878 1 1 29 CYS HA H -0.143 0.272 -11.786 1.00 . A A . 29 CYS HA 1 1
18 7879 1 1 29 CYS HB2 H -0.307 0.856 -9.217 1.00 . A A . 29 CYS HB2 1 1
18 7880 1 1 29 CYS HB3 H -1.667 -0.260 -9.268 1.00 . A A . 29 CYS HB3 1 1
18 7881 1 1 29 CYS N N -1.350 1.858 -11.250 1.00 . A A . 29 CYS N 1 1
18 7882 1 1 29 CYS O O -3.323 -0.251 -11.360 1.00 . A A . 29 CYS O 1 1
18 7883 1 1 29 CYS SG S 0.410 -1.385 -9.593 1.00 . A A . 29 CYS SG 1 1
18 7884 1 1 30 LEU C C -2.252 -3.548 -13.570 1.00 . A A . 30 LEU C 1 1
18 7885 1 1 30 LEU CA C -2.828 -2.160 -13.307 1.00 . A A . 30 LEU CA 1 1
18 7886 1 1 30 LEU CB C -3.323 -1.544 -14.616 1.00 . A A . 30 LEU CB 1 1
18 7887 1 1 30 LEU CD1 C -3.697 0.766 -15.515 1.00 . A A . 30 LEU CD1 1 1
18 7888 1 1 30 LEU CD2 C -5.628 -0.560 -14.638 1.00 . A A . 30 LEU CD2 1 1
18 7889 1 1 30 LEU CG C -4.144 -0.261 -14.486 1.00 . A A . 30 LEU CG 1 1
18 7890 1 1 30 LEU H H -0.896 -1.369 -12.959 1.00 . A A . 30 LEU H 1 1
18 7891 1 1 30 LEU HA H -3.660 -2.253 -12.625 1.00 . A A . 30 LEU HA 1 1
18 7892 1 1 30 LEU HB2 H -2.459 -1.323 -15.225 1.00 . A A . 30 LEU HB2 1 1
18 7893 1 1 30 LEU HB3 H -3.935 -2.281 -15.117 1.00 . A A . 30 LEU HB3 1 1
18 7894 1 1 30 LEU HD11 H -4.332 1.637 -15.454 1.00 . A A . 30 LEU HD11 1 1
18 7895 1 1 30 LEU HD12 H -3.768 0.338 -16.504 1.00 . A A . 30 LEU HD12 1 1
18 7896 1 1 30 LEU HD13 H -2.674 1.050 -15.319 1.00 . A A . 30 LEU HD13 1 1
18 7897 1 1 30 LEU HD21 H -6.123 0.291 -15.081 1.00 . A A . 30 LEU HD21 1 1
18 7898 1 1 30 LEU HD22 H -6.056 -0.760 -13.666 1.00 . A A . 30 LEU HD22 1 1
18 7899 1 1 30 LEU HD23 H -5.758 -1.424 -15.273 1.00 . A A . 30 LEU HD23 1 1
18 7900 1 1 30 LEU HG H -3.986 0.162 -13.503 1.00 . A A . 30 LEU HG 1 1
18 7901 1 1 30 LEU N N -1.833 -1.293 -12.685 1.00 . A A . 30 LEU N 1 1
18 7902 1 1 30 LEU O O -1.481 -3.743 -14.510 1.00 . A A . 30 LEU O 1 1
19 7903 1 1 1 CYS C C 1.191 0.321 -2.433 1.00 . A A . 1 CYS C 1 1
19 7904 1 1 1 CYS CA C 2.117 -0.023 -1.270 1.00 . A A . 1 CYS CA 1 1
19 7905 1 1 1 CYS CB C 2.728 -1.410 -1.482 1.00 . A A . 1 CYS CB 1 1
19 7906 1 1 1 CYS H1 H 0.469 -0.289 0.032 1.00 . A A . 1 CYS H1 1 1
19 7907 1 1 1 CYS HA H 2.910 0.708 -1.229 1.00 . A A . 1 CYS HA 1 1
19 7908 1 1 1 CYS HB2 H 3.017 -1.512 -2.518 1.00 . A A . 1 CYS HB2 1 1
19 7909 1 1 1 CYS HB3 H 3.604 -1.508 -0.858 1.00 . A A . 1 CYS HB3 1 1
19 7910 1 1 1 CYS N N 1.398 0.024 -0.002 1.00 . A A . 1 CYS N 1 1
19 7911 1 1 1 CYS O O 0.933 -0.514 -3.301 1.00 . A A . 1 CYS O 1 1
19 7912 1 1 1 CYS SG S 1.604 -2.787 -1.083 1.00 . A A . 1 CYS SG 1 1
19 7913 1 1 2 ILE C C -1.511 1.233 -3.481 1.00 . A A . 2 ILE C 1 1
19 7914 1 1 2 ILE CA C -0.198 2.008 -3.501 1.00 . A A . 2 ILE CA 1 1
19 7915 1 1 2 ILE CB C 0.450 1.861 -4.890 1.00 . A A . 2 ILE CB 1 1
19 7916 1 1 2 ILE CD1 C 1.745 4.033 -4.602 1.00 . A A . 2 ILE CD1 1 1
19 7917 1 1 2 ILE CG1 C 1.814 2.555 -4.917 1.00 . A A . 2 ILE CG1 1 1
19 7918 1 1 2 ILE CG2 C -0.462 2.433 -5.964 1.00 . A A . 2 ILE CG2 1 1
19 7919 1 1 2 ILE H H 0.940 2.173 -1.725 1.00 . A A . 2 ILE H 1 1
19 7920 1 1 2 ILE HA H -0.408 3.055 -3.333 1.00 . A A . 2 ILE HA 1 1
19 7921 1 1 2 ILE HB H 0.586 0.809 -5.090 1.00 . A A . 2 ILE HB 1 1
19 7922 1 1 2 ILE HD11 H 2.648 4.516 -4.948 1.00 . A A . 2 ILE HD11 1 1
19 7923 1 1 2 ILE HD12 H 0.892 4.468 -5.101 1.00 . A A . 2 ILE HD12 1 1
19 7924 1 1 2 ILE HD13 H 1.649 4.171 -3.536 1.00 . A A . 2 ILE HD13 1 1
19 7925 1 1 2 ILE HG12 H 2.461 2.091 -4.189 1.00 . A A . 2 ILE HG12 1 1
19 7926 1 1 2 ILE HG13 H 2.247 2.443 -5.900 1.00 . A A . 2 ILE HG13 1 1
19 7927 1 1 2 ILE HG21 H 0.093 2.548 -6.884 1.00 . A A . 2 ILE HG21 1 1
19 7928 1 1 2 ILE HG22 H -1.291 1.760 -6.127 1.00 . A A . 2 ILE HG22 1 1
19 7929 1 1 2 ILE HG23 H -0.835 3.394 -5.646 1.00 . A A . 2 ILE HG23 1 1
19 7930 1 1 2 ILE N N 0.697 1.554 -2.444 1.00 . A A . 2 ILE N 1 1
19 7931 1 1 2 ILE O O -1.535 0.026 -3.722 1.00 . A A . 2 ILE O 1 1
19 7932 1 1 3 ALA C C -4.284 0.693 -4.490 1.00 . A A . 3 ALA C 1 1
19 7933 1 1 3 ALA CA C -3.920 1.314 -3.145 1.00 . A A . 3 ALA CA 1 1
19 7934 1 1 3 ALA CB C -4.970 2.334 -2.731 1.00 . A A . 3 ALA CB 1 1
19 7935 1 1 3 ALA H H -2.519 2.894 -3.010 1.00 . A A . 3 ALA H 1 1
19 7936 1 1 3 ALA HA H -3.895 0.535 -2.396 1.00 . A A . 3 ALA HA 1 1
19 7937 1 1 3 ALA HB1 H -5.523 1.956 -1.884 1.00 . A A . 3 ALA HB1 1 1
19 7938 1 1 3 ALA HB2 H -4.485 3.260 -2.462 1.00 . A A . 3 ALA HB2 1 1
19 7939 1 1 3 ALA HB3 H -5.647 2.508 -3.555 1.00 . A A . 3 ALA HB3 1 1
19 7940 1 1 3 ALA N N -2.602 1.935 -3.193 1.00 . A A . 3 ALA N 1 1
19 7941 1 1 3 ALA O O -3.706 1.039 -5.521 1.00 . A A . 3 ALA O 1 1
19 7942 1 1 4 HIS C C -6.010 0.122 -6.781 1.00 . A A . 4 HIS C 1 1
19 7943 1 1 4 HIS CA C -5.685 -0.895 -5.691 1.00 . A A . 4 HIS CA 1 1
19 7944 1 1 4 HIS CB C -6.910 -1.764 -5.406 1.00 . A A . 4 HIS CB 1 1
19 7945 1 1 4 HIS CD2 C -6.849 -4.251 -6.141 1.00 . A A . 4 HIS CD2 1 1
19 7946 1 1 4 HIS CE1 C -5.807 -5.075 -4.397 1.00 . A A . 4 HIS CE1 1 1
19 7947 1 1 4 HIS CG C -6.595 -3.224 -5.296 1.00 . A A . 4 HIS CG 1 1
19 7948 1 1 4 HIS H H -5.667 -0.459 -3.619 1.00 . A A . 4 HIS H 1 1
19 7949 1 1 4 HIS HA H -4.878 -1.525 -6.033 1.00 . A A . 4 HIS HA 1 1
19 7950 1 1 4 HIS HB2 H -7.357 -1.451 -4.475 1.00 . A A . 4 HIS HB2 1 1
19 7951 1 1 4 HIS HB3 H -7.626 -1.638 -6.205 1.00 . A A . 4 HIS HB3 1 1
19 7952 1 1 4 HIS HD1 H -5.624 -3.283 -3.427 1.00 . A A . 4 HIS HD1 1 1
19 7953 1 1 4 HIS HD2 H -7.352 -4.187 -7.096 1.00 . A A . 4 HIS HD2 1 1
19 7954 1 1 4 HIS HE1 H -5.334 -5.765 -3.714 1.00 . A A . 4 HIS HE1 1 1
19 7955 1 1 4 HIS N N -5.244 -0.226 -4.472 1.00 . A A . 4 HIS N 1 1
19 7956 1 1 4 HIS ND1 N -5.942 -3.774 -4.213 1.00 . A A . 4 HIS ND1 1 1
19 7957 1 1 4 HIS NE2 N -6.349 -5.390 -5.559 1.00 . A A . 4 HIS NE2 1 1
19 7958 1 1 4 HIS O O -6.876 0.978 -6.607 1.00 . A A . 4 HIS O 1 1
19 7959 1 1 5 TYR C C -5.232 2.374 -8.612 1.00 . A A . 5 TYR C 1 1
19 7960 1 1 5 TYR CA C -5.520 0.933 -9.023 1.00 . A A . 5 TYR CA 1 1
19 7961 1 1 5 TYR CB C -6.955 0.815 -9.539 1.00 . A A . 5 TYR CB 1 1
19 7962 1 1 5 TYR CD1 C -6.667 -1.651 -9.999 1.00 . A A . 5 TYR CD1 1 1
19 7963 1 1 5 TYR CD2 C -8.771 -0.900 -9.169 1.00 . A A . 5 TYR CD2 1 1
19 7964 1 1 5 TYR CE1 C -7.136 -2.950 -10.029 1.00 . A A . 5 TYR CE1 1 1
19 7965 1 1 5 TYR CE2 C -9.248 -2.196 -9.194 1.00 . A A . 5 TYR CE2 1 1
19 7966 1 1 5 TYR CG C -7.474 -0.605 -9.569 1.00 . A A . 5 TYR CG 1 1
19 7967 1 1 5 TYR CZ C -8.427 -3.217 -9.625 1.00 . A A . 5 TYR CZ 1 1
19 7968 1 1 5 TYR H H -4.631 -0.683 -7.985 1.00 . A A . 5 TYR H 1 1
19 7969 1 1 5 TYR HA H -4.840 0.653 -9.813 1.00 . A A . 5 TYR HA 1 1
19 7970 1 1 5 TYR HB2 H -7.608 1.393 -8.903 1.00 . A A . 5 TYR HB2 1 1
19 7971 1 1 5 TYR HB3 H -7.002 1.207 -10.545 1.00 . A A . 5 TYR HB3 1 1
19 7972 1 1 5 TYR HD1 H -5.655 -1.438 -10.315 1.00 . A A . 5 TYR HD1 1 1
19 7973 1 1 5 TYR HD2 H -9.411 -0.098 -8.832 1.00 . A A . 5 TYR HD2 1 1
19 7974 1 1 5 TYR HE1 H -6.493 -3.750 -10.366 1.00 . A A . 5 TYR HE1 1 1
19 7975 1 1 5 TYR HE2 H -10.260 -2.406 -8.878 1.00 . A A . 5 TYR HE2 1 1
19 7976 1 1 5 TYR HH H -8.220 -5.105 -9.328 1.00 . A A . 5 TYR HH 1 1
19 7977 1 1 5 TYR N N -5.309 0.021 -7.905 1.00 . A A . 5 TYR N 1 1
19 7978 1 1 5 TYR O O -5.894 3.305 -9.067 1.00 . A A . 5 TYR O 1 1
19 7979 1 1 5 TYR OH O -8.900 -4.510 -9.652 1.00 . A A . 5 TYR OH 1 1
19 7980 1 1 6 GLY C C -2.721 4.467 -8.073 1.00 . A A . 6 GLY C 1 1
19 7981 1 1 6 GLY CA C -3.877 3.877 -7.289 1.00 . A A . 6 GLY CA 1 1
19 7982 1 1 6 GLY H H -3.743 1.768 -7.418 1.00 . A A . 6 GLY H 1 1
19 7983 1 1 6 GLY HA2 H -4.735 4.525 -7.389 1.00 . A A . 6 GLY HA2 1 1
19 7984 1 1 6 GLY HA3 H -3.599 3.823 -6.247 1.00 . A A . 6 GLY HA3 1 1
19 7985 1 1 6 GLY N N -4.237 2.548 -7.748 1.00 . A A . 6 GLY N 1 1
19 7986 1 1 6 GLY O O -2.042 3.762 -8.820 1.00 . A A . 6 GLY O 1 1
19 7987 1 1 7 LYS C C -0.058 6.020 -8.061 1.00 . A A . 7 LYS C 1 1
19 7988 1 1 7 LYS CA C -1.417 6.453 -8.603 1.00 . A A . 7 LYS CA 1 1
19 7989 1 1 7 LYS CB C -1.574 7.969 -8.464 1.00 . A A . 7 LYS CB 1 1
19 7990 1 1 7 LYS CD C -0.369 9.443 -10.102 1.00 . A A . 7 LYS CD 1 1
19 7991 1 1 7 LYS CE C -0.133 10.576 -9.115 1.00 . A A . 7 LYS CE 1 1
19 7992 1 1 7 LYS CG C -1.656 8.696 -9.795 1.00 . A A . 7 LYS CG 1 1
19 7993 1 1 7 LYS H H -3.073 6.276 -7.297 1.00 . A A . 7 LYS H 1 1
19 7994 1 1 7 LYS HA H -1.475 6.188 -9.648 1.00 . A A . 7 LYS HA 1 1
19 7995 1 1 7 LYS HB2 H -2.477 8.175 -7.908 1.00 . A A . 7 LYS HB2 1 1
19 7996 1 1 7 LYS HB3 H -0.727 8.358 -7.917 1.00 . A A . 7 LYS HB3 1 1
19 7997 1 1 7 LYS HD2 H 0.460 8.753 -10.046 1.00 . A A . 7 LYS HD2 1 1
19 7998 1 1 7 LYS HD3 H -0.431 9.854 -11.100 1.00 . A A . 7 LYS HD3 1 1
19 7999 1 1 7 LYS HE2 H -1.087 10.984 -8.821 1.00 . A A . 7 LYS HE2 1 1
19 8000 1 1 7 LYS HE3 H 0.373 10.180 -8.247 1.00 . A A . 7 LYS HE3 1 1
19 8001 1 1 7 LYS HG2 H -1.837 7.976 -10.579 1.00 . A A . 7 LYS HG2 1 1
19 8002 1 1 7 LYS HG3 H -2.472 9.404 -9.758 1.00 . A A . 7 LYS HG3 1 1
19 8003 1 1 7 LYS HZ1 H 1.648 11.305 -9.930 1.00 . A A . 7 LYS HZ1 1 1
19 8004 1 1 7 LYS HZ2 H 0.784 12.451 -9.034 1.00 . A A . 7 LYS HZ2 1 1
19 8005 1 1 7 LYS HZ3 H 0.256 12.014 -10.580 1.00 . A A . 7 LYS HZ3 1 1
19 8006 1 1 7 LYS N N -2.497 5.766 -7.906 1.00 . A A . 7 LYS N 1 1
19 8007 1 1 7 LYS NZ N 0.697 11.662 -9.706 1.00 . A A . 7 LYS NZ 1 1
19 8008 1 1 7 LYS O O 0.064 5.637 -6.898 1.00 . A A . 7 LYS O 1 1
19 8009 1 1 8 CYS C C 3.267 6.887 -8.629 1.00 . A A . 8 CYS C 1 1
19 8010 1 1 8 CYS CA C 2.312 5.702 -8.518 1.00 . A A . 8 CYS CA 1 1
19 8011 1 1 8 CYS CB C 2.810 4.548 -9.389 1.00 . A A . 8 CYS CB 1 1
19 8012 1 1 8 CYS H H 0.801 6.400 -9.827 1.00 . A A . 8 CYS H 1 1
19 8013 1 1 8 CYS HA H 2.278 5.377 -7.490 1.00 . A A . 8 CYS HA 1 1
19 8014 1 1 8 CYS HB2 H 2.050 4.300 -10.115 1.00 . A A . 8 CYS HB2 1 1
19 8015 1 1 8 CYS HB3 H 3.707 4.857 -9.906 1.00 . A A . 8 CYS HB3 1 1
19 8016 1 1 8 CYS N N 0.961 6.086 -8.912 1.00 . A A . 8 CYS N 1 1
19 8017 1 1 8 CYS O O 3.083 7.771 -9.465 1.00 . A A . 8 CYS O 1 1
19 8018 1 1 8 CYS SG S 3.202 3.030 -8.460 1.00 . A A . 8 CYS SG 1 1
19 8019 1 1 9 ASP C C 6.188 7.868 -8.998 1.00 . A A . 9 ASP C 1 1
19 8020 1 1 9 ASP CA C 5.275 7.971 -7.781 1.00 . A A . 9 ASP CA 1 1
19 8021 1 1 9 ASP CB C 6.106 7.931 -6.498 1.00 . A A . 9 ASP CB 1 1
19 8022 1 1 9 ASP CG C 6.595 9.305 -6.082 1.00 . A A . 9 ASP CG 1 1
19 8023 1 1 9 ASP H H 4.382 6.163 -7.135 1.00 . A A . 9 ASP H 1 1
19 8024 1 1 9 ASP HA H 4.743 8.909 -7.825 1.00 . A A . 9 ASP HA 1 1
19 8025 1 1 9 ASP HB2 H 5.503 7.527 -5.698 1.00 . A A . 9 ASP HB2 1 1
19 8026 1 1 9 ASP HB3 H 6.965 7.295 -6.653 1.00 . A A . 9 ASP HB3 1 1
19 8027 1 1 9 ASP N N 4.288 6.897 -7.779 1.00 . A A . 9 ASP N 1 1
19 8028 1 1 9 ASP O O 6.613 8.878 -9.556 1.00 . A A . 9 ASP O 1 1
19 8029 1 1 9 ASP OD1 O 6.657 10.200 -6.951 1.00 . A A . 9 ASP OD1 1 1
19 8030 1 1 9 ASP OD2 O 6.917 9.484 -4.889 1.00 . A A . 9 ASP OD2 1 1
19 8031 1 1 10 GLY C C 8.597 5.635 -10.201 1.00 . A A . 10 GLY C 1 1
19 8032 1 1 10 GLY CA C 7.351 6.424 -10.551 1.00 . A A . 10 GLY CA 1 1
19 8033 1 1 10 GLY H H 6.120 5.868 -8.920 1.00 . A A . 10 GLY H 1 1
19 8034 1 1 10 GLY HA2 H 6.798 5.888 -11.309 1.00 . A A . 10 GLY HA2 1 1
19 8035 1 1 10 GLY HA3 H 7.647 7.384 -10.948 1.00 . A A . 10 GLY HA3 1 1
19 8036 1 1 10 GLY N N 6.488 6.637 -9.404 1.00 . A A . 10 GLY N 1 1
19 8037 1 1 10 GLY O O 8.743 4.482 -10.608 1.00 . A A . 10 GLY O 1 1
19 8038 1 1 11 ILE C C 10.455 4.337 -8.243 1.00 . A A . 11 ILE C 1 1
19 8039 1 1 11 ILE CA C 10.736 5.604 -9.043 1.00 . A A . 11 ILE CA 1 1
19 8040 1 1 11 ILE CB C 11.619 6.545 -8.202 1.00 . A A . 11 ILE CB 1 1
19 8041 1 1 11 ILE CD1 C 13.605 4.983 -8.508 1.00 . A A . 11 ILE CD1 1 1
19 8042 1 1 11 ILE CG1 C 13.087 6.401 -8.608 1.00 . A A . 11 ILE CG1 1 1
19 8043 1 1 11 ILE CG2 C 11.442 6.251 -6.719 1.00 . A A . 11 ILE CG2 1 1
19 8044 1 1 11 ILE H H 9.322 7.175 -9.154 1.00 . A A . 11 ILE H 1 1
19 8045 1 1 11 ILE HA H 11.279 5.339 -9.939 1.00 . A A . 11 ILE HA 1 1
19 8046 1 1 11 ILE HB H 11.300 7.560 -8.383 1.00 . A A . 11 ILE HB 1 1
19 8047 1 1 11 ILE HD11 H 13.429 4.605 -7.511 1.00 . A A . 11 ILE HD11 1 1
19 8048 1 1 11 ILE HD12 H 13.090 4.360 -9.224 1.00 . A A . 11 ILE HD12 1 1
19 8049 1 1 11 ILE HD13 H 14.665 4.971 -8.714 1.00 . A A . 11 ILE HD13 1 1
19 8050 1 1 11 ILE HG12 H 13.205 6.725 -9.629 1.00 . A A . 11 ILE HG12 1 1
19 8051 1 1 11 ILE HG13 H 13.693 7.023 -7.964 1.00 . A A . 11 ILE HG13 1 1
19 8052 1 1 11 ILE HG21 H 11.923 7.025 -6.139 1.00 . A A . 11 ILE HG21 1 1
19 8053 1 1 11 ILE HG22 H 10.390 6.225 -6.481 1.00 . A A . 11 ILE HG22 1 1
19 8054 1 1 11 ILE HG23 H 11.888 5.296 -6.485 1.00 . A A . 11 ILE HG23 1 1
19 8055 1 1 11 ILE N N 9.496 6.257 -9.447 1.00 . A A . 11 ILE N 1 1
19 8056 1 1 11 ILE O O 11.265 3.410 -8.226 1.00 . A A . 11 ILE O 1 1
19 8057 1 1 12 ILE C C 8.035 2.196 -7.585 1.00 . A A . 12 ILE C 1 1
19 8058 1 1 12 ILE CA C 8.914 3.150 -6.783 1.00 . A A . 12 ILE CA 1 1
19 8059 1 1 12 ILE CB C 8.160 3.575 -5.509 1.00 . A A . 12 ILE CB 1 1
19 8060 1 1 12 ILE CD1 C 8.402 4.896 -3.346 1.00 . A A . 12 ILE CD1 1 1
19 8061 1 1 12 ILE CG1 C 9.100 4.316 -4.557 1.00 . A A . 12 ILE CG1 1 1
19 8062 1 1 12 ILE CG2 C 7.551 2.361 -4.823 1.00 . A A . 12 ILE CG2 1 1
19 8063 1 1 12 ILE H H 8.699 5.075 -7.635 1.00 . A A . 12 ILE H 1 1
19 8064 1 1 12 ILE HA H 9.814 2.631 -6.487 1.00 . A A . 12 ILE HA 1 1
19 8065 1 1 12 ILE HB H 7.356 4.236 -5.797 1.00 . A A . 12 ILE HB 1 1
19 8066 1 1 12 ILE HD11 H 8.279 4.125 -2.599 1.00 . A A . 12 ILE HD11 1 1
19 8067 1 1 12 ILE HD12 H 8.996 5.700 -2.938 1.00 . A A . 12 ILE HD12 1 1
19 8068 1 1 12 ILE HD13 H 7.433 5.273 -3.636 1.00 . A A . 12 ILE HD13 1 1
19 8069 1 1 12 ILE HG12 H 9.859 3.634 -4.206 1.00 . A A . 12 ILE HG12 1 1
19 8070 1 1 12 ILE HG13 H 9.572 5.130 -5.090 1.00 . A A . 12 ILE HG13 1 1
19 8071 1 1 12 ILE HG21 H 7.710 2.433 -3.757 1.00 . A A . 12 ILE HG21 1 1
19 8072 1 1 12 ILE HG22 H 6.492 2.327 -5.026 1.00 . A A . 12 ILE HG22 1 1
19 8073 1 1 12 ILE HG23 H 8.020 1.464 -5.197 1.00 . A A . 12 ILE HG23 1 1
19 8074 1 1 12 ILE N N 9.303 4.304 -7.583 1.00 . A A . 12 ILE N 1 1
19 8075 1 1 12 ILE O O 6.815 2.345 -7.625 1.00 . A A . 12 ILE O 1 1
19 8076 1 1 13 ASN C C 7.490 -0.944 -8.164 1.00 . A A . 13 ASN C 1 1
19 8077 1 1 13 ASN CA C 7.941 0.234 -9.023 1.00 . A A . 13 ASN CA 1 1
19 8078 1 1 13 ASN CB C 8.818 -0.265 -10.173 1.00 . A A . 13 ASN CB 1 1
19 8079 1 1 13 ASN CG C 9.126 0.826 -11.180 1.00 . A A . 13 ASN CG 1 1
19 8080 1 1 13 ASN H H 9.640 1.147 -8.152 1.00 . A A . 13 ASN H 1 1
19 8081 1 1 13 ASN HA H 7.068 0.721 -9.433 1.00 . A A . 13 ASN HA 1 1
19 8082 1 1 13 ASN HB2 H 9.752 -0.632 -9.772 1.00 . A A . 13 ASN HB2 1 1
19 8083 1 1 13 ASN HB3 H 8.310 -1.068 -10.684 1.00 . A A . 13 ASN HB3 1 1
19 8084 1 1 13 ASN HD21 H 10.296 1.747 -9.862 1.00 . A A . 13 ASN HD21 1 1
19 8085 1 1 13 ASN HD22 H 10.158 2.510 -11.406 1.00 . A A . 13 ASN HD22 1 1
19 8086 1 1 13 ASN N N 8.665 1.214 -8.222 1.00 . A A . 13 ASN N 1 1
19 8087 1 1 13 ASN ND2 N 9.943 1.792 -10.775 1.00 . A A . 13 ASN ND2 1 1
19 8088 1 1 13 ASN O O 7.006 -1.951 -8.681 1.00 . A A . 13 ASN O 1 1
19 8089 1 1 13 ASN OD1 O 8.636 0.801 -12.309 1.00 . A A . 13 ASN OD1 1 1
19 8090 1 1 14 GLN C C 5.763 -1.818 -5.647 1.00 . A A . 14 GLN C 1 1
19 8091 1 1 14 GLN CA C 7.263 -1.862 -5.922 1.00 . A A . 14 GLN CA 1 1
19 8092 1 1 14 GLN CB C 8.038 -1.727 -4.611 1.00 . A A . 14 GLN CB 1 1
19 8093 1 1 14 GLN CD C 10.369 -0.878 -5.091 1.00 . A A . 14 GLN CD 1 1
19 8094 1 1 14 GLN CG C 9.512 -2.077 -4.736 1.00 . A A . 14 GLN CG 1 1
19 8095 1 1 14 GLN H H 8.044 0.017 -6.502 1.00 . A A . 14 GLN H 1 1
19 8096 1 1 14 GLN HA H 7.504 -2.811 -6.376 1.00 . A A . 14 GLN HA 1 1
19 8097 1 1 14 GLN HB2 H 7.960 -0.707 -4.264 1.00 . A A . 14 GLN HB2 1 1
19 8098 1 1 14 GLN HB3 H 7.596 -2.383 -3.876 1.00 . A A . 14 GLN HB3 1 1
19 8099 1 1 14 GLN HE21 H 10.405 -1.438 -6.999 1.00 . A A . 14 GLN HE21 1 1
19 8100 1 1 14 GLN HE22 H 11.271 0.009 -6.624 1.00 . A A . 14 GLN HE22 1 1
19 8101 1 1 14 GLN HG2 H 9.855 -2.479 -3.794 1.00 . A A . 14 GLN HG2 1 1
19 8102 1 1 14 GLN HG3 H 9.626 -2.825 -5.508 1.00 . A A . 14 GLN HG3 1 1
19 8103 1 1 14 GLN N N 7.653 -0.809 -6.852 1.00 . A A . 14 GLN N 1 1
19 8104 1 1 14 GLN NE2 N 10.718 -0.757 -6.367 1.00 . A A . 14 GLN NE2 1 1
19 8105 1 1 14 GLN O O 5.333 -1.475 -4.546 1.00 . A A . 14 GLN O 1 1
19 8106 1 1 14 GLN OE1 O 10.714 -0.070 -4.229 1.00 . A A . 14 GLN OE1 1 1
19 8107 1 1 15 CYS C C 2.996 -3.575 -6.259 1.00 . A A . 15 CYS C 1 1
19 8108 1 1 15 CYS CA C 3.519 -2.166 -6.524 1.00 . A A . 15 CYS CA 1 1
19 8109 1 1 15 CYS CB C 2.871 -1.599 -7.789 1.00 . A A . 15 CYS CB 1 1
19 8110 1 1 15 CYS H H 5.373 -2.431 -7.511 1.00 . A A . 15 CYS H 1 1
19 8111 1 1 15 CYS HA H 3.262 -1.537 -5.686 1.00 . A A . 15 CYS HA 1 1
19 8112 1 1 15 CYS HB2 H 3.381 -0.688 -8.068 1.00 . A A . 15 CYS HB2 1 1
19 8113 1 1 15 CYS HB3 H 2.969 -2.319 -8.588 1.00 . A A . 15 CYS HB3 1 1
19 8114 1 1 15 CYS N N 4.971 -2.167 -6.656 1.00 . A A . 15 CYS N 1 1
19 8115 1 1 15 CYS O O 2.918 -4.401 -7.168 1.00 . A A . 15 CYS O 1 1
19 8116 1 1 15 CYS SG S 1.102 -1.209 -7.607 1.00 . A A . 15 CYS SG 1 1
19 8117 1 1 16 CYS C C 1.004 -5.592 -5.558 1.00 . A A . 16 CYS C 1 1
19 8118 1 1 16 CYS CA C 2.124 -5.150 -4.621 1.00 . A A . 16 CYS CA 1 1
19 8119 1 1 16 CYS CB C 1.613 -5.114 -3.179 1.00 . A A . 16 CYS CB 1 1
19 8120 1 1 16 CYS H H 2.724 -3.141 -4.326 1.00 . A A . 16 CYS H 1 1
19 8121 1 1 16 CYS HA H 2.934 -5.859 -4.689 1.00 . A A . 16 CYS HA 1 1
19 8122 1 1 16 CYS HB2 H 0.888 -5.903 -3.043 1.00 . A A . 16 CYS HB2 1 1
19 8123 1 1 16 CYS HB3 H 2.443 -5.275 -2.507 1.00 . A A . 16 CYS HB3 1 1
19 8124 1 1 16 CYS N N 2.639 -3.842 -5.007 1.00 . A A . 16 CYS N 1 1
19 8125 1 1 16 CYS O O 1.115 -6.612 -6.238 1.00 . A A . 16 CYS O 1 1
19 8126 1 1 16 CYS SG S 0.816 -3.544 -2.711 1.00 . A A . 16 CYS SG 1 1
19 8127 1 1 17 ASP C C -1.717 -3.874 -7.155 1.00 . A A . 17 ASP C 1 1
19 8128 1 1 17 ASP CA C -1.215 -5.126 -6.443 1.00 . A A . 17 ASP CA 1 1
19 8129 1 1 17 ASP CB C -2.344 -5.747 -5.618 1.00 . A A . 17 ASP CB 1 1
19 8130 1 1 17 ASP CG C -2.317 -5.298 -4.170 1.00 . A A . 17 ASP CG 1 1
19 8131 1 1 17 ASP H H -0.104 -4.016 -5.023 1.00 . A A . 17 ASP H 1 1
19 8132 1 1 17 ASP HA H -0.890 -5.840 -7.185 1.00 . A A . 17 ASP HA 1 1
19 8133 1 1 17 ASP HB2 H -3.294 -5.460 -6.046 1.00 . A A . 17 ASP HB2 1 1
19 8134 1 1 17 ASP HB3 H -2.252 -6.822 -5.645 1.00 . A A . 17 ASP HB3 1 1
19 8135 1 1 17 ASP N N -0.075 -4.817 -5.589 1.00 . A A . 17 ASP N 1 1
19 8136 1 1 17 ASP O O -1.432 -2.746 -6.753 1.00 . A A . 17 ASP O 1 1
19 8137 1 1 17 ASP OD1 O -2.465 -4.083 -3.922 1.00 . A A . 17 ASP OD1 1 1
19 8138 1 1 17 ASP OD2 O -2.148 -6.162 -3.285 1.00 . A A . 17 ASP OD2 1 1
19 8139 1 1 18 PRO C C -1.628 -6.143 -9.318 1.00 . A A . 18 PRO C 1 1
19 8140 1 1 18 PRO CA C -2.829 -5.413 -8.725 1.00 . A A . 18 PRO CA 1 1
19 8141 1 1 18 PRO CB C -3.874 -5.137 -9.808 1.00 . A A . 18 PRO CB 1 1
19 8142 1 1 18 PRO CD C -3.069 -3.011 -9.070 1.00 . A A . 18 PRO CD 1 1
19 8143 1 1 18 PRO CG C -3.581 -3.753 -10.274 1.00 . A A . 18 PRO CG 1 1
19 8144 1 1 18 PRO HA H -3.267 -6.019 -7.945 1.00 . A A . 18 PRO HA 1 1
19 8145 1 1 18 PRO HB2 H -3.765 -5.855 -10.609 1.00 . A A . 18 PRO HB2 1 1
19 8146 1 1 18 PRO HB3 H -4.865 -5.209 -9.385 1.00 . A A . 18 PRO HB3 1 1
19 8147 1 1 18 PRO HD2 H -2.318 -2.291 -9.361 1.00 . A A . 18 PRO HD2 1 1
19 8148 1 1 18 PRO HD3 H -3.882 -2.523 -8.554 1.00 . A A . 18 PRO HD3 1 1
19 8149 1 1 18 PRO HG2 H -2.829 -3.777 -11.047 1.00 . A A . 18 PRO HG2 1 1
19 8150 1 1 18 PRO HG3 H -4.485 -3.290 -10.642 1.00 . A A . 18 PRO HG3 1 1
19 8151 1 1 18 PRO N N -2.483 -4.075 -8.238 1.00 . A A . 18 PRO N 1 1
19 8152 1 1 18 PRO O O -1.357 -7.293 -8.973 1.00 . A A . 18 PRO O 1 1
19 8153 1 1 19 TRP C C 1.463 -5.121 -10.737 1.00 . A A . 19 TRP C 1 1
19 8154 1 1 19 TRP CA C 0.261 -6.052 -10.849 1.00 . A A . 19 TRP CA 1 1
19 8155 1 1 19 TRP CB C -0.032 -6.352 -12.320 1.00 . A A . 19 TRP CB 1 1
19 8156 1 1 19 TRP CD1 C -2.388 -7.275 -12.727 1.00 . A A . 19 TRP CD1 1 1
19 8157 1 1 19 TRP CD2 C -0.808 -8.848 -12.510 1.00 . A A . 19 TRP CD2 1 1
19 8158 1 1 19 TRP CE2 C -2.046 -9.482 -12.728 1.00 . A A . 19 TRP CE2 1 1
19 8159 1 1 19 TRP CE3 C 0.334 -9.637 -12.346 1.00 . A A . 19 TRP CE3 1 1
19 8160 1 1 19 TRP CG C -1.049 -7.437 -12.514 1.00 . A A . 19 TRP CG 1 1
19 8161 1 1 19 TRP CH2 C -1.039 -11.616 -12.620 1.00 . A A . 19 TRP CH2 1 1
19 8162 1 1 19 TRP CZ2 C -2.173 -10.868 -12.784 1.00 . A A . 19 TRP CZ2 1 1
19 8163 1 1 19 TRP CZ3 C 0.206 -11.012 -12.402 1.00 . A A . 19 TRP CZ3 1 1
19 8164 1 1 19 TRP H H -1.178 -4.553 -10.443 1.00 . A A . 19 TRP H 1 1
19 8165 1 1 19 TRP HA H 0.488 -6.977 -10.340 1.00 . A A . 19 TRP HA 1 1
19 8166 1 1 19 TRP HB2 H -0.403 -5.458 -12.797 1.00 . A A . 19 TRP HB2 1 1
19 8167 1 1 19 TRP HB3 H 0.883 -6.661 -12.805 1.00 . A A . 19 TRP HB3 1 1
19 8168 1 1 19 TRP HD1 H -2.884 -6.319 -12.781 1.00 . A A . 19 TRP HD1 1 1
19 8169 1 1 19 TRP HE1 H -3.950 -8.649 -13.016 1.00 . A A . 19 TRP HE1 1 1
19 8170 1 1 19 TRP HE3 H 1.302 -9.190 -12.177 1.00 . A A . 19 TRP HE3 1 1
19 8171 1 1 19 TRP HH2 H -1.092 -12.693 -12.656 1.00 . A A . 19 TRP HH2 1 1
19 8172 1 1 19 TRP HZ2 H -3.126 -11.348 -12.952 1.00 . A A . 19 TRP HZ2 1 1
19 8173 1 1 19 TRP HZ3 H 1.077 -11.638 -12.277 1.00 . A A . 19 TRP HZ3 1 1
19 8174 1 1 19 TRP N N -0.912 -5.467 -10.209 1.00 . A A . 19 TRP N 1 1
19 8175 1 1 19 TRP NE1 N -2.994 -8.502 -12.856 1.00 . A A . 19 TRP NE1 1 1
19 8176 1 1 19 TRP O O 2.199 -5.157 -9.750 1.00 . A A . 19 TRP O 1 1
19 8177 1 1 20 LEU C C 2.294 -1.944 -12.134 1.00 . A A . 20 LEU C 1 1
19 8178 1 1 20 LEU CA C 2.771 -3.346 -11.768 1.00 . A A . 20 LEU CA 1 1
19 8179 1 1 20 LEU CB C 3.842 -3.808 -12.759 1.00 . A A . 20 LEU CB 1 1
19 8180 1 1 20 LEU CD1 C 2.455 -3.505 -14.825 1.00 . A A . 20 LEU CD1 1 1
19 8181 1 1 20 LEU CD2 C 4.495 -4.951 -14.892 1.00 . A A . 20 LEU CD2 1 1
19 8182 1 1 20 LEU CG C 3.330 -4.469 -14.039 1.00 . A A . 20 LEU CG 1 1
19 8183 1 1 20 LEU H H 1.038 -4.305 -12.511 1.00 . A A . 20 LEU H 1 1
19 8184 1 1 20 LEU HA H 3.197 -3.321 -10.776 1.00 . A A . 20 LEU HA 1 1
19 8185 1 1 20 LEU HB2 H 4.424 -2.944 -13.043 1.00 . A A . 20 LEU HB2 1 1
19 8186 1 1 20 LEU HB3 H 4.478 -4.517 -12.250 1.00 . A A . 20 LEU HB3 1 1
19 8187 1 1 20 LEU HD11 H 2.925 -2.534 -14.854 1.00 . A A . 20 LEU HD11 1 1
19 8188 1 1 20 LEU HD12 H 1.490 -3.425 -14.348 1.00 . A A . 20 LEU HD12 1 1
19 8189 1 1 20 LEU HD13 H 2.328 -3.874 -15.833 1.00 . A A . 20 LEU HD13 1 1
19 8190 1 1 20 LEU HD21 H 4.119 -5.352 -15.822 1.00 . A A . 20 LEU HD21 1 1
19 8191 1 1 20 LEU HD22 H 5.035 -5.721 -14.360 1.00 . A A . 20 LEU HD22 1 1
19 8192 1 1 20 LEU HD23 H 5.158 -4.123 -15.097 1.00 . A A . 20 LEU HD23 1 1
19 8193 1 1 20 LEU HG H 2.728 -5.328 -13.777 1.00 . A A . 20 LEU HG 1 1
19 8194 1 1 20 LEU N N 1.657 -4.288 -11.753 1.00 . A A . 20 LEU N 1 1
19 8195 1 1 20 LEU O O 1.217 -1.772 -12.705 1.00 . A A . 20 LEU O 1 1
19 8196 1 1 21 CYS C C 3.294 0.852 -13.470 1.00 . A A . 21 CYS C 1 1
19 8197 1 1 21 CYS CA C 2.767 0.443 -12.097 1.00 . A A . 21 CYS CA 1 1
19 8198 1 1 21 CYS CB C 3.341 1.369 -11.023 1.00 . A A . 21 CYS CB 1 1
19 8199 1 1 21 CYS H H 3.950 -1.144 -11.349 1.00 . A A . 21 CYS H 1 1
19 8200 1 1 21 CYS HA H 1.691 0.531 -12.098 1.00 . A A . 21 CYS HA 1 1
19 8201 1 1 21 CYS HB2 H 4.285 0.969 -10.681 1.00 . A A . 21 CYS HB2 1 1
19 8202 1 1 21 CYS HB3 H 3.504 2.347 -11.451 1.00 . A A . 21 CYS HB3 1 1
19 8203 1 1 21 CYS N N 3.104 -0.944 -11.803 1.00 . A A . 21 CYS N 1 1
19 8204 1 1 21 CYS O O 4.485 0.722 -13.755 1.00 . A A . 21 CYS O 1 1
19 8205 1 1 21 CYS SG S 2.267 1.572 -9.566 1.00 . A A . 21 CYS SG 1 1
19 8206 1 1 22 THR C C 1.991 3.013 -16.081 1.00 . A A . 22 THR C 1 1
19 8207 1 1 22 THR CA C 2.771 1.772 -15.662 1.00 . A A . 22 THR CA 1 1
19 8208 1 1 22 THR CB C 2.529 0.655 -16.694 1.00 . A A . 22 THR CB 1 1
19 8209 1 1 22 THR CG2 C 2.227 1.240 -18.065 1.00 . A A . 22 THR CG2 1 1
19 8210 1 1 22 THR H H 1.464 1.424 -14.034 1.00 . A A . 22 THR H 1 1
19 8211 1 1 22 THR HA H 3.826 2.007 -15.656 1.00 . A A . 22 THR HA 1 1
19 8212 1 1 22 THR HB H 1.681 0.067 -16.374 1.00 . A A . 22 THR HB 1 1
19 8213 1 1 22 THR HG1 H 3.976 -0.418 -15.890 1.00 . A A . 22 THR HG1 1 1
19 8214 1 1 22 THR HG21 H 2.967 1.987 -18.308 1.00 . A A . 22 THR HG21 1 1
19 8215 1 1 22 THR HG22 H 1.247 1.695 -18.053 1.00 . A A . 22 THR HG22 1 1
19 8216 1 1 22 THR HG23 H 2.250 0.454 -18.805 1.00 . A A . 22 THR HG23 1 1
19 8217 1 1 22 THR N N 2.398 1.346 -14.319 1.00 . A A . 22 THR N 1 1
19 8218 1 1 22 THR O O 0.782 3.116 -15.872 1.00 . A A . 22 THR O 1 1
19 8219 1 1 22 THR OG1 O 3.680 -0.194 -16.775 1.00 . A A . 22 THR OG1 1 1
19 8220 1 1 23 PRO C C 4.957 3.939 -15.659 1.00 . A A . 23 PRO C 1 1
19 8221 1 1 23 PRO CA C 4.135 3.868 -16.942 1.00 . A A . 23 PRO CA 1 1
19 8222 1 1 23 PRO CB C 4.432 5.076 -17.835 1.00 . A A . 23 PRO CB 1 1
19 8223 1 1 23 PRO CD C 2.142 5.254 -17.173 1.00 . A A . 23 PRO CD 1 1
19 8224 1 1 23 PRO CG C 3.366 6.063 -17.504 1.00 . A A . 23 PRO CG 1 1
19 8225 1 1 23 PRO HA H 4.376 2.958 -17.472 1.00 . A A . 23 PRO HA 1 1
19 8226 1 1 23 PRO HB2 H 5.415 5.463 -17.606 1.00 . A A . 23 PRO HB2 1 1
19 8227 1 1 23 PRO HB3 H 4.389 4.780 -18.872 1.00 . A A . 23 PRO HB3 1 1
19 8228 1 1 23 PRO HD2 H 1.565 5.742 -16.402 1.00 . A A . 23 PRO HD2 1 1
19 8229 1 1 23 PRO HD3 H 1.541 5.101 -18.058 1.00 . A A . 23 PRO HD3 1 1
19 8230 1 1 23 PRO HG2 H 3.666 6.655 -16.653 1.00 . A A . 23 PRO HG2 1 1
19 8231 1 1 23 PRO HG3 H 3.177 6.697 -18.357 1.00 . A A . 23 PRO HG3 1 1
19 8232 1 1 23 PRO N N 2.696 3.979 -16.688 1.00 . A A . 23 PRO N 1 1
19 8233 1 1 23 PRO O O 4.444 4.235 -14.580 1.00 . A A . 23 PRO O 1 1
19 8234 1 1 24 PRO C C 7.431 5.103 -14.124 1.00 . A A . 24 PRO C 1 1
19 8235 1 1 24 PRO CA C 7.185 3.688 -14.637 1.00 . A A . 24 PRO CA 1 1
19 8236 1 1 24 PRO CB C 8.475 3.094 -15.208 1.00 . A A . 24 PRO CB 1 1
19 8237 1 1 24 PRO CD C 6.944 3.300 -17.032 1.00 . A A . 24 PRO CD 1 1
19 8238 1 1 24 PRO CG C 8.402 3.367 -16.671 1.00 . A A . 24 PRO CG 1 1
19 8239 1 1 24 PRO HA H 6.830 3.069 -13.826 1.00 . A A . 24 PRO HA 1 1
19 8240 1 1 24 PRO HB2 H 9.328 3.580 -14.757 1.00 . A A . 24 PRO HB2 1 1
19 8241 1 1 24 PRO HB3 H 8.508 2.034 -15.006 1.00 . A A . 24 PRO HB3 1 1
19 8242 1 1 24 PRO HD2 H 6.716 4.011 -17.813 1.00 . A A . 24 PRO HD2 1 1
19 8243 1 1 24 PRO HD3 H 6.677 2.300 -17.341 1.00 . A A . 24 PRO HD3 1 1
19 8244 1 1 24 PRO HG2 H 8.796 4.350 -16.881 1.00 . A A . 24 PRO HG2 1 1
19 8245 1 1 24 PRO HG3 H 8.957 2.615 -17.212 1.00 . A A . 24 PRO HG3 1 1
19 8246 1 1 24 PRO N N 6.264 3.661 -15.777 1.00 . A A . 24 PRO N 1 1
19 8247 1 1 24 PRO O O 8.100 5.297 -13.108 1.00 . A A . 24 PRO O 1 1
19 8248 1 1 25 ILE C C 5.880 7.954 -13.587 1.00 . A A . 25 ILE C 1 1
19 8249 1 1 25 ILE CA C 7.048 7.483 -14.446 1.00 . A A . 25 ILE CA 1 1
19 8250 1 1 25 ILE CB C 7.165 8.398 -15.680 1.00 . A A . 25 ILE CB 1 1
19 8251 1 1 25 ILE CD1 C 8.282 8.625 -17.955 1.00 . A A . 25 ILE CD1 1 1
19 8252 1 1 25 ILE CG1 C 8.119 7.786 -16.708 1.00 . A A . 25 ILE CG1 1 1
19 8253 1 1 25 ILE CG2 C 7.639 9.784 -15.269 1.00 . A A . 25 ILE CG2 1 1
19 8254 1 1 25 ILE H H 6.366 5.869 -15.632 1.00 . A A . 25 ILE H 1 1
19 8255 1 1 25 ILE HA H 7.960 7.568 -13.873 1.00 . A A . 25 ILE HA 1 1
19 8256 1 1 25 ILE HB H 6.185 8.496 -16.122 1.00 . A A . 25 ILE HB 1 1
19 8257 1 1 25 ILE HD11 H 8.037 8.030 -18.824 1.00 . A A . 25 ILE HD11 1 1
19 8258 1 1 25 ILE HD12 H 7.621 9.477 -17.906 1.00 . A A . 25 ILE HD12 1 1
19 8259 1 1 25 ILE HD13 H 9.304 8.965 -18.030 1.00 . A A . 25 ILE HD13 1 1
19 8260 1 1 25 ILE HG12 H 9.092 7.666 -16.259 1.00 . A A . 25 ILE HG12 1 1
19 8261 1 1 25 ILE HG13 H 7.742 6.818 -17.005 1.00 . A A . 25 ILE HG13 1 1
19 8262 1 1 25 ILE HG21 H 6.923 10.522 -15.600 1.00 . A A . 25 ILE HG21 1 1
19 8263 1 1 25 ILE HG22 H 7.730 9.829 -14.194 1.00 . A A . 25 ILE HG22 1 1
19 8264 1 1 25 ILE HG23 H 8.599 9.985 -15.720 1.00 . A A . 25 ILE HG23 1 1
19 8265 1 1 25 ILE N N 6.888 6.087 -14.832 1.00 . A A . 25 ILE N 1 1
19 8266 1 1 25 ILE O O 6.037 8.205 -12.392 1.00 . A A . 25 ILE O 1 1
19 8267 1 1 26 ILE C C 2.251 7.957 -14.151 1.00 . A A . 26 ILE C 1 1
19 8268 1 1 26 ILE CA C 3.513 8.508 -13.494 1.00 . A A . 26 ILE CA 1 1
19 8269 1 1 26 ILE CB C 3.421 10.045 -13.440 1.00 . A A . 26 ILE CB 1 1
19 8270 1 1 26 ILE CD1 C 5.725 11.051 -13.049 1.00 . A A . 26 ILE CD1 1 1
19 8271 1 1 26 ILE CG1 C 4.422 10.602 -12.426 1.00 . A A . 26 ILE CG1 1 1
19 8272 1 1 26 ILE CG2 C 2.005 10.478 -13.089 1.00 . A A . 26 ILE CG2 1 1
19 8273 1 1 26 ILE H H 4.647 7.856 -15.157 1.00 . A A . 26 ILE H 1 1
19 8274 1 1 26 ILE HA H 3.571 8.135 -12.482 1.00 . A A . 26 ILE HA 1 1
19 8275 1 1 26 ILE HB H 3.657 10.432 -14.419 1.00 . A A . 26 ILE HB 1 1
19 8276 1 1 26 ILE HD11 H 5.652 10.985 -14.125 1.00 . A A . 26 ILE HD11 1 1
19 8277 1 1 26 ILE HD12 H 5.926 12.074 -12.766 1.00 . A A . 26 ILE HD12 1 1
19 8278 1 1 26 ILE HD13 H 6.527 10.417 -12.703 1.00 . A A . 26 ILE HD13 1 1
19 8279 1 1 26 ILE HG12 H 3.984 11.451 -11.926 1.00 . A A . 26 ILE HG12 1 1
19 8280 1 1 26 ILE HG13 H 4.648 9.837 -11.697 1.00 . A A . 26 ILE HG13 1 1
19 8281 1 1 26 ILE HG21 H 1.539 9.722 -12.475 1.00 . A A . 26 ILE HG21 1 1
19 8282 1 1 26 ILE HG22 H 2.040 11.411 -12.545 1.00 . A A . 26 ILE HG22 1 1
19 8283 1 1 26 ILE HG23 H 1.433 10.610 -13.994 1.00 . A A . 26 ILE HG23 1 1
19 8284 1 1 26 ILE N N 4.708 8.071 -14.203 1.00 . A A . 26 ILE N 1 1
19 8285 1 1 26 ILE O O 1.934 8.294 -15.290 1.00 . A A . 26 ILE O 1 1
19 8286 1 1 27 GLY C C -0.487 5.797 -12.887 1.00 . A A . 27 GLY C 1 1
19 8287 1 1 27 GLY CA C 0.314 6.525 -13.949 1.00 . A A . 27 GLY CA 1 1
19 8288 1 1 27 GLY H H 1.835 6.875 -12.518 1.00 . A A . 27 GLY H 1 1
19 8289 1 1 27 GLY HA2 H -0.296 7.311 -14.369 1.00 . A A . 27 GLY HA2 1 1
19 8290 1 1 27 GLY HA3 H 0.571 5.826 -14.731 1.00 . A A . 27 GLY HA3 1 1
19 8291 1 1 27 GLY N N 1.534 7.108 -13.422 1.00 . A A . 27 GLY N 1 1
19 8292 1 1 27 GLY O O -0.552 6.236 -11.739 1.00 . A A . 27 GLY O 1 1
19 8293 1 1 28 PHE C C -1.513 2.419 -12.406 1.00 . A A . 28 PHE C 1 1
19 8294 1 1 28 PHE CA C -1.903 3.893 -12.344 1.00 . A A . 28 PHE CA 1 1
19 8295 1 1 28 PHE CB C -3.391 4.053 -12.662 1.00 . A A . 28 PHE CB 1 1
19 8296 1 1 28 PHE CD1 C -4.066 6.089 -11.359 1.00 . A A . 28 PHE CD1 1 1
19 8297 1 1 28 PHE CD2 C -4.126 6.196 -13.740 1.00 . A A . 28 PHE CD2 1 1
19 8298 1 1 28 PHE CE1 C -4.508 7.396 -11.286 1.00 . A A . 28 PHE CE1 1 1
19 8299 1 1 28 PHE CE2 C -4.568 7.504 -13.674 1.00 . A A . 28 PHE CE2 1 1
19 8300 1 1 28 PHE CG C -3.871 5.474 -12.586 1.00 . A A . 28 PHE CG 1 1
19 8301 1 1 28 PHE CZ C -4.758 8.105 -12.445 1.00 . A A . 28 PHE CZ 1 1
19 8302 1 1 28 PHE H H -1.010 4.383 -14.201 1.00 . A A . 28 PHE H 1 1
19 8303 1 1 28 PHE HA H -1.714 4.261 -11.348 1.00 . A A . 28 PHE HA 1 1
19 8304 1 1 28 PHE HB2 H -3.579 3.693 -13.662 1.00 . A A . 28 PHE HB2 1 1
19 8305 1 1 28 PHE HB3 H -3.966 3.469 -11.959 1.00 . A A . 28 PHE HB3 1 1
19 8306 1 1 28 PHE HD1 H -3.869 5.536 -10.452 1.00 . A A . 28 PHE HD1 1 1
19 8307 1 1 28 PHE HD2 H -3.978 5.726 -14.703 1.00 . A A . 28 PHE HD2 1 1
19 8308 1 1 28 PHE HE1 H -4.655 7.864 -10.324 1.00 . A A . 28 PHE HE1 1 1
19 8309 1 1 28 PHE HE2 H -4.763 8.055 -14.582 1.00 . A A . 28 PHE HE2 1 1
19 8310 1 1 28 PHE HZ H -5.104 9.126 -12.391 1.00 . A A . 28 PHE HZ 1 1
19 8311 1 1 28 PHE N N -1.100 4.682 -13.271 1.00 . A A . 28 PHE N 1 1
19 8312 1 1 28 PHE O O -1.229 1.884 -13.479 1.00 . A A . 28 PHE O 1 1
19 8313 1 1 29 CYS C C -2.277 -0.521 -11.700 1.00 . A A . 29 CYS C 1 1
19 8314 1 1 29 CYS CA C -1.147 0.355 -11.169 1.00 . A A . 29 CYS CA 1 1
19 8315 1 1 29 CYS CB C -0.824 -0.030 -9.724 1.00 . A A . 29 CYS CB 1 1
19 8316 1 1 29 CYS H H -1.738 2.247 -10.427 1.00 . A A . 29 CYS H 1 1
19 8317 1 1 29 CYS HA H -0.270 0.199 -11.778 1.00 . A A . 29 CYS HA 1 1
19 8318 1 1 29 CYS HB2 H -0.377 0.817 -9.225 1.00 . A A . 29 CYS HB2 1 1
19 8319 1 1 29 CYS HB3 H -1.740 -0.297 -9.218 1.00 . A A . 29 CYS HB3 1 1
19 8320 1 1 29 CYS N N -1.502 1.767 -11.249 1.00 . A A . 29 CYS N 1 1
19 8321 1 1 29 CYS O O -3.431 -0.379 -11.293 1.00 . A A . 29 CYS O 1 1
19 8322 1 1 29 CYS SG S 0.327 -1.434 -9.568 1.00 . A A . 29 CYS SG 1 1
19 8323 1 1 30 LEU C C -2.313 -3.696 -13.479 1.00 . A A . 30 LEU C 1 1
19 8324 1 1 30 LEU CA C -2.924 -2.327 -13.199 1.00 . A A . 30 LEU CA 1 1
19 8325 1 1 30 LEU CB C -3.482 -1.730 -14.492 1.00 . A A . 30 LEU CB 1 1
19 8326 1 1 30 LEU CD1 C -3.683 0.767 -14.572 1.00 . A A . 30 LEU CD1 1 1
19 8327 1 1 30 LEU CD2 C -5.611 -0.663 -15.275 1.00 . A A . 30 LEU CD2 1 1
19 8328 1 1 30 LEU CG C -4.425 -0.538 -14.329 1.00 . A A . 30 LEU CG 1 1
19 8329 1 1 30 LEU H H -1.003 -1.492 -12.896 1.00 . A A . 30 LEU H 1 1
19 8330 1 1 30 LEU HA H -3.730 -2.444 -12.489 1.00 . A A . 30 LEU HA 1 1
19 8331 1 1 30 LEU HB2 H -2.646 -1.411 -15.096 1.00 . A A . 30 LEU HB2 1 1
19 8332 1 1 30 LEU HB3 H -4.020 -2.511 -15.011 1.00 . A A . 30 LEU HB3 1 1
19 8333 1 1 30 LEU HD11 H -4.317 1.445 -15.123 1.00 . A A . 30 LEU HD11 1 1
19 8334 1 1 30 LEU HD12 H -2.786 0.571 -15.140 1.00 . A A . 30 LEU HD12 1 1
19 8335 1 1 30 LEU HD13 H -3.418 1.212 -13.623 1.00 . A A . 30 LEU HD13 1 1
19 8336 1 1 30 LEU HD21 H -6.008 0.319 -15.485 1.00 . A A . 30 LEU HD21 1 1
19 8337 1 1 30 LEU HD22 H -6.375 -1.271 -14.815 1.00 . A A . 30 LEU HD22 1 1
19 8338 1 1 30 LEU HD23 H -5.289 -1.126 -16.197 1.00 . A A . 30 LEU HD23 1 1
19 8339 1 1 30 LEU HG H -4.804 -0.523 -13.317 1.00 . A A . 30 LEU HG 1 1
19 8340 1 1 30 LEU N N -1.938 -1.427 -12.611 1.00 . A A . 30 LEU N 1 1
19 8341 1 1 30 LEU O O -1.353 -3.814 -14.241 1.00 . A A . 30 LEU O 1 1
20 8342 1 1 1 CYS C C 1.431 0.032 -2.385 1.00 . A A . 1 CYS C 1 1
20 8343 1 1 1 CYS CA C 2.374 -0.352 -1.248 1.00 . A A . 1 CYS CA 1 1
20 8344 1 1 1 CYS CB C 2.972 -1.735 -1.512 1.00 . A A . 1 CYS CB 1 1
20 8345 1 1 1 CYS H1 H 0.789 -0.748 0.098 1.00 . A A . 1 CYS H1 1 1
20 8346 1 1 1 CYS HA H 3.173 0.373 -1.200 1.00 . A A . 1 CYS HA 1 1
20 8347 1 1 1 CYS HB2 H 3.288 -1.792 -2.543 1.00 . A A . 1 CYS HB2 1 1
20 8348 1 1 1 CYS HB3 H 3.828 -1.877 -0.869 1.00 . A A . 1 CYS HB3 1 1
20 8349 1 1 1 CYS N N 1.677 -0.337 0.032 1.00 . A A . 1 CYS N 1 1
20 8350 1 1 1 CYS O O 1.128 -0.784 -3.256 1.00 . A A . 1 CYS O 1 1
20 8351 1 1 1 CYS SG S 1.818 -3.113 -1.212 1.00 . A A . 1 CYS SG 1 1
20 8352 1 1 2 ILE C C -1.263 1.015 -3.369 1.00 . A A . 2 ILE C 1 1
20 8353 1 1 2 ILE CA C 0.062 1.769 -3.398 1.00 . A A . 2 ILE CA 1 1
20 8354 1 1 2 ILE CB C 0.681 1.641 -4.803 1.00 . A A . 2 ILE CB 1 1
20 8355 1 1 2 ILE CD1 C 1.914 3.859 -4.612 1.00 . A A . 2 ILE CD1 1 1
20 8356 1 1 2 ILE CG1 C 2.024 2.371 -4.860 1.00 . A A . 2 ILE CG1 1 1
20 8357 1 1 2 ILE CG2 C -0.272 2.189 -5.854 1.00 . A A . 2 ILE CG2 1 1
20 8358 1 1 2 ILE H H 1.246 1.881 -1.648 1.00 . A A . 2 ILE H 1 1
20 8359 1 1 2 ILE HA H -0.127 2.815 -3.204 1.00 . A A . 2 ILE HA 1 1
20 8360 1 1 2 ILE HB H 0.840 0.593 -5.007 1.00 . A A . 2 ILE HB 1 1
20 8361 1 1 2 ILE HD11 H 1.144 4.274 -5.248 1.00 . A A . 2 ILE HD11 1 1
20 8362 1 1 2 ILE HD12 H 1.657 4.034 -3.578 1.00 . A A . 2 ILE HD12 1 1
20 8363 1 1 2 ILE HD13 H 2.858 4.333 -4.835 1.00 . A A . 2 ILE HD13 1 1
20 8364 1 1 2 ILE HG12 H 2.684 1.959 -4.113 1.00 . A A . 2 ILE HG12 1 1
20 8365 1 1 2 ILE HG13 H 2.461 2.229 -5.838 1.00 . A A . 2 ILE HG13 1 1
20 8366 1 1 2 ILE HG21 H 0.239 2.254 -6.804 1.00 . A A . 2 ILE HG21 1 1
20 8367 1 1 2 ILE HG22 H -1.122 1.530 -5.947 1.00 . A A . 2 ILE HG22 1 1
20 8368 1 1 2 ILE HG23 H -0.608 3.172 -5.558 1.00 . A A . 2 ILE HG23 1 1
20 8369 1 1 2 ILE N N 0.969 1.278 -2.369 1.00 . A A . 2 ILE N 1 1
20 8370 1 1 2 ILE O O -1.318 -0.177 -3.669 1.00 . A A . 2 ILE O 1 1
20 8371 1 1 3 ALA C C -4.076 0.566 -4.299 1.00 . A A . 3 ALA C 1 1
20 8372 1 1 3 ALA CA C -3.657 1.119 -2.941 1.00 . A A . 3 ALA CA 1 1
20 8373 1 1 3 ALA CB C -4.674 2.136 -2.447 1.00 . A A . 3 ALA CB 1 1
20 8374 1 1 3 ALA H H -2.223 2.667 -2.779 1.00 . A A . 3 ALA H 1 1
20 8375 1 1 3 ALA HA H -3.620 0.307 -2.229 1.00 . A A . 3 ALA HA 1 1
20 8376 1 1 3 ALA HB1 H -4.432 2.423 -1.433 1.00 . A A . 3 ALA HB1 1 1
20 8377 1 1 3 ALA HB2 H -4.649 3.008 -3.083 1.00 . A A . 3 ALA HB2 1 1
20 8378 1 1 3 ALA HB3 H -5.661 1.699 -2.471 1.00 . A A . 3 ALA HB3 1 1
20 8379 1 1 3 ALA N N -2.330 1.720 -3.006 1.00 . A A . 3 ALA N 1 1
20 8380 1 1 3 ALA O O -3.524 0.945 -5.332 1.00 . A A . 3 ALA O 1 1
20 8381 1 1 4 HIS C C -5.880 0.131 -6.558 1.00 . A A . 4 HIS C 1 1
20 8382 1 1 4 HIS CA C -5.548 -0.939 -5.522 1.00 . A A . 4 HIS CA 1 1
20 8383 1 1 4 HIS CB C -6.786 -1.790 -5.237 1.00 . A A . 4 HIS CB 1 1
20 8384 1 1 4 HIS CD2 C -6.852 -4.269 -5.998 1.00 . A A . 4 HIS CD2 1 1
20 8385 1 1 4 HIS CE1 C -5.683 -5.139 -4.360 1.00 . A A . 4 HIS CE1 1 1
20 8386 1 1 4 HIS CG C -6.500 -3.259 -5.169 1.00 . A A . 4 HIS CG 1 1
20 8387 1 1 4 HIS H H -5.456 -0.595 -3.435 1.00 . A A . 4 HIS H 1 1
20 8388 1 1 4 HIS HA H -4.769 -1.573 -5.915 1.00 . A A . 4 HIS HA 1 1
20 8389 1 1 4 HIS HB2 H -7.210 -1.491 -4.289 1.00 . A A . 4 HIS HB2 1 1
20 8390 1 1 4 HIS HB3 H -7.514 -1.629 -6.019 1.00 . A A . 4 HIS HB3 1 1
20 8391 1 1 4 HIS HD1 H -5.372 -3.363 -3.392 1.00 . A A . 4 HIS HD1 1 1
20 8392 1 1 4 HIS HD2 H -7.433 -4.181 -6.905 1.00 . A A . 4 HIS HD2 1 1
20 8393 1 1 4 HIS HE1 H -5.170 -5.847 -3.727 1.00 . A A . 4 HIS HE1 1 1
20 8394 1 1 4 HIS N N -5.055 -0.333 -4.290 1.00 . A A . 4 HIS N 1 1
20 8395 1 1 4 HIS ND1 N -5.769 -3.837 -4.152 1.00 . A A . 4 HIS ND1 1 1
20 8396 1 1 4 HIS NE2 N -6.332 -5.427 -5.474 1.00 . A A . 4 HIS NE2 1 1
20 8397 1 1 4 HIS O O -6.723 0.997 -6.323 1.00 . A A . 4 HIS O 1 1
20 8398 1 1 5 TYR C C -5.107 2.445 -8.309 1.00 . A A . 5 TYR C 1 1
20 8399 1 1 5 TYR CA C -5.434 1.030 -8.775 1.00 . A A . 5 TYR CA 1 1
20 8400 1 1 5 TYR CB C -6.883 0.962 -9.259 1.00 . A A . 5 TYR CB 1 1
20 8401 1 1 5 TYR CD1 C -6.657 -1.487 -9.831 1.00 . A A . 5 TYR CD1 1 1
20 8402 1 1 5 TYR CD2 C -8.722 -0.733 -8.910 1.00 . A A . 5 TYR CD2 1 1
20 8403 1 1 5 TYR CE1 C -7.154 -2.774 -9.903 1.00 . A A . 5 TYR CE1 1 1
20 8404 1 1 5 TYR CE2 C -9.226 -2.018 -8.977 1.00 . A A . 5 TYR CE2 1 1
20 8405 1 1 5 TYR CG C -7.431 -0.445 -9.335 1.00 . A A . 5 TYR CG 1 1
20 8406 1 1 5 TYR CZ C -8.439 -3.035 -9.474 1.00 . A A . 5 TYR CZ 1 1
20 8407 1 1 5 TYR H H -4.553 -0.648 -7.833 1.00 . A A . 5 TYR H 1 1
20 8408 1 1 5 TYR HA H -4.779 0.772 -9.594 1.00 . A A . 5 TYR HA 1 1
20 8409 1 1 5 TYR HB2 H -7.508 1.524 -8.583 1.00 . A A . 5 TYR HB2 1 1
20 8410 1 1 5 TYR HB3 H -6.947 1.396 -10.246 1.00 . A A . 5 TYR HB3 1 1
20 8411 1 1 5 TYR HD1 H -5.651 -1.280 -10.166 1.00 . A A . 5 TYR HD1 1 1
20 8412 1 1 5 TYR HD2 H -9.337 0.066 -8.522 1.00 . A A . 5 TYR HD2 1 1
20 8413 1 1 5 TYR HE1 H -6.537 -3.571 -10.292 1.00 . A A . 5 TYR HE1 1 1
20 8414 1 1 5 TYR HE2 H -10.233 -2.222 -8.642 1.00 . A A . 5 TYR HE2 1 1
20 8415 1 1 5 TYR HH H -9.244 -4.587 -8.675 1.00 . A A . 5 TYR HH 1 1
20 8416 1 1 5 TYR N N -5.212 0.065 -7.704 1.00 . A A . 5 TYR N 1 1
20 8417 1 1 5 TYR O O -5.760 3.409 -8.708 1.00 . A A . 5 TYR O 1 1
20 8418 1 1 5 TYR OH O -8.938 -4.315 -9.544 1.00 . A A . 5 TYR OH 1 1
20 8419 1 1 6 GLY C C -2.589 4.494 -7.780 1.00 . A A . 6 GLY C 1 1
20 8420 1 1 6 GLY CA C -3.692 3.863 -6.954 1.00 . A A . 6 GLY CA 1 1
20 8421 1 1 6 GLY H H -3.605 1.759 -7.177 1.00 . A A . 6 GLY H 1 1
20 8422 1 1 6 GLY HA2 H -4.551 4.517 -6.959 1.00 . A A . 6 GLY HA2 1 1
20 8423 1 1 6 GLY HA3 H -3.345 3.749 -5.938 1.00 . A A . 6 GLY HA3 1 1
20 8424 1 1 6 GLY N N -4.090 2.562 -7.461 1.00 . A A . 6 GLY N 1 1
20 8425 1 1 6 GLY O O -1.915 3.814 -8.554 1.00 . A A . 6 GLY O 1 1
20 8426 1 1 7 LYS C C 0.016 6.143 -7.863 1.00 . A A . 7 LYS C 1 1
20 8427 1 1 7 LYS CA C -1.376 6.526 -8.355 1.00 . A A . 7 LYS CA 1 1
20 8428 1 1 7 LYS CB C -1.584 8.035 -8.209 1.00 . A A . 7 LYS CB 1 1
20 8429 1 1 7 LYS CD C -0.414 9.510 -9.871 1.00 . A A . 7 LYS CD 1 1
20 8430 1 1 7 LYS CE C -0.165 10.654 -8.901 1.00 . A A . 7 LYS CE 1 1
20 8431 1 1 7 LYS CG C -1.695 8.765 -9.536 1.00 . A A . 7 LYS CG 1 1
20 8432 1 1 7 LYS H H -2.974 6.288 -6.986 1.00 . A A . 7 LYS H 1 1
20 8433 1 1 7 LYS HA H -1.464 6.258 -9.397 1.00 . A A . 7 LYS HA 1 1
20 8434 1 1 7 LYS HB2 H -2.491 8.209 -7.649 1.00 . A A . 7 LYS HB2 1 1
20 8435 1 1 7 LYS HB3 H -0.749 8.450 -7.662 1.00 . A A . 7 LYS HB3 1 1
20 8436 1 1 7 LYS HD2 H 0.417 8.822 -9.820 1.00 . A A . 7 LYS HD2 1 1
20 8437 1 1 7 LYS HD3 H -0.492 9.909 -10.873 1.00 . A A . 7 LYS HD3 1 1
20 8438 1 1 7 LYS HE2 H -1.114 11.081 -8.617 1.00 . A A . 7 LYS HE2 1 1
20 8439 1 1 7 LYS HE3 H 0.331 10.263 -8.024 1.00 . A A . 7 LYS HE3 1 1
20 8440 1 1 7 LYS HG2 H -1.895 8.045 -10.316 1.00 . A A . 7 LYS HG2 1 1
20 8441 1 1 7 LYS HG3 H -2.509 9.473 -9.480 1.00 . A A . 7 LYS HG3 1 1
20 8442 1 1 7 LYS HZ1 H 0.285 12.655 -9.297 1.00 . A A . 7 LYS HZ1 1 1
20 8443 1 1 7 LYS HZ2 H 0.734 11.594 -10.536 1.00 . A A . 7 LYS HZ2 1 1
20 8444 1 1 7 LYS HZ3 H 1.648 11.670 -9.115 1.00 . A A . 7 LYS HZ3 1 1
20 8445 1 1 7 LYS N N -2.405 5.800 -7.618 1.00 . A A . 7 LYS N 1 1
20 8446 1 1 7 LYS NZ N 0.685 11.718 -9.504 1.00 . A A . 7 LYS NZ 1 1
20 8447 1 1 7 LYS O O 0.198 5.784 -6.700 1.00 . A A . 7 LYS O 1 1
20 8448 1 1 8 CYS C C 3.291 7.093 -8.605 1.00 . A A . 8 CYS C 1 1
20 8449 1 1 8 CYS CA C 2.373 5.889 -8.414 1.00 . A A . 8 CYS CA 1 1
20 8450 1 1 8 CYS CB C 2.863 4.720 -9.272 1.00 . A A . 8 CYS CB 1 1
20 8451 1 1 8 CYS H H 0.789 6.518 -9.670 1.00 . A A . 8 CYS H 1 1
20 8452 1 1 8 CYS HA H 2.395 5.596 -7.376 1.00 . A A . 8 CYS HA 1 1
20 8453 1 1 8 CYS HB2 H 2.090 4.452 -9.977 1.00 . A A . 8 CYS HB2 1 1
20 8454 1 1 8 CYS HB3 H 3.747 5.026 -9.813 1.00 . A A . 8 CYS HB3 1 1
20 8455 1 1 8 CYS N N 0.997 6.225 -8.757 1.00 . A A . 8 CYS N 1 1
20 8456 1 1 8 CYS O O 3.044 7.945 -9.459 1.00 . A A . 8 CYS O 1 1
20 8457 1 1 8 CYS SG S 3.284 3.225 -8.320 1.00 . A A . 8 CYS SG 1 1
20 8458 1 1 9 ASP C C 6.223 8.089 -9.091 1.00 . A A . 9 ASP C 1 1
20 8459 1 1 9 ASP CA C 5.304 8.255 -7.885 1.00 . A A . 9 ASP CA 1 1
20 8460 1 1 9 ASP CB C 6.135 8.332 -6.602 1.00 . A A . 9 ASP CB 1 1
20 8461 1 1 9 ASP CG C 6.739 9.705 -6.386 1.00 . A A . 9 ASP CG 1 1
20 8462 1 1 9 ASP H H 4.491 6.446 -7.143 1.00 . A A . 9 ASP H 1 1
20 8463 1 1 9 ASP HA H 4.746 9.172 -7.996 1.00 . A A . 9 ASP HA 1 1
20 8464 1 1 9 ASP HB2 H 5.503 8.100 -5.757 1.00 . A A . 9 ASP HB2 1 1
20 8465 1 1 9 ASP HB3 H 6.936 7.610 -6.657 1.00 . A A . 9 ASP HB3 1 1
20 8466 1 1 9 ASP N N 4.349 7.156 -7.804 1.00 . A A . 9 ASP N 1 1
20 8467 1 1 9 ASP O O 6.727 9.068 -9.639 1.00 . A A . 9 ASP O 1 1
20 8468 1 1 9 ASP OD1 O 5.974 10.653 -6.112 1.00 . A A . 9 ASP OD1 1 1
20 8469 1 1 9 ASP OD2 O 7.977 9.832 -6.491 1.00 . A A . 9 ASP OD2 1 1
20 8470 1 1 10 GLY C C 8.446 5.648 -10.288 1.00 . A A . 10 GLY C 1 1
20 8471 1 1 10 GLY CA C 7.295 6.570 -10.637 1.00 . A A . 10 GLY CA 1 1
20 8472 1 1 10 GLY H H 6.007 6.100 -9.023 1.00 . A A . 10 GLY H 1 1
20 8473 1 1 10 GLY HA2 H 6.705 6.113 -11.418 1.00 . A A . 10 GLY HA2 1 1
20 8474 1 1 10 GLY HA3 H 7.696 7.504 -11.002 1.00 . A A . 10 GLY HA3 1 1
20 8475 1 1 10 GLY N N 6.436 6.842 -9.499 1.00 . A A . 10 GLY N 1 1
20 8476 1 1 10 GLY O O 8.439 4.471 -10.650 1.00 . A A . 10 GLY O 1 1
20 8477 1 1 11 ILE C C 10.205 4.263 -8.251 1.00 . A A . 11 ILE C 1 1
20 8478 1 1 11 ILE CA C 10.601 5.399 -9.187 1.00 . A A . 11 ILE CA 1 1
20 8479 1 1 11 ILE CB C 11.660 6.276 -8.493 1.00 . A A . 11 ILE CB 1 1
20 8480 1 1 11 ILE CD1 C 13.450 4.506 -8.873 1.00 . A A . 11 ILE CD1 1 1
20 8481 1 1 11 ILE CG1 C 13.054 5.957 -9.037 1.00 . A A . 11 ILE CG1 1 1
20 8482 1 1 11 ILE CG2 C 11.614 6.070 -6.987 1.00 . A A . 11 ILE CG2 1 1
20 8483 1 1 11 ILE H H 9.386 7.126 -9.326 1.00 . A A . 11 ILE H 1 1
20 8484 1 1 11 ILE HA H 11.040 4.979 -10.081 1.00 . A A . 11 ILE HA 1 1
20 8485 1 1 11 ILE HB H 11.430 7.310 -8.698 1.00 . A A . 11 ILE HB 1 1
20 8486 1 1 11 ILE HD11 H 14.436 4.352 -9.288 1.00 . A A . 11 ILE HD11 1 1
20 8487 1 1 11 ILE HD12 H 13.459 4.251 -7.823 1.00 . A A . 11 ILE HD12 1 1
20 8488 1 1 11 ILE HD13 H 12.740 3.878 -9.390 1.00 . A A . 11 ILE HD13 1 1
20 8489 1 1 11 ILE HG12 H 13.086 6.191 -10.090 1.00 . A A . 11 ILE HG12 1 1
20 8490 1 1 11 ILE HG13 H 13.783 6.561 -8.516 1.00 . A A . 11 ILE HG13 1 1
20 8491 1 1 11 ILE HG21 H 12.011 5.095 -6.744 1.00 . A A . 11 ILE HG21 1 1
20 8492 1 1 11 ILE HG22 H 12.207 6.830 -6.501 1.00 . A A . 11 ILE HG22 1 1
20 8493 1 1 11 ILE HG23 H 10.592 6.137 -6.645 1.00 . A A . 11 ILE HG23 1 1
20 8494 1 1 11 ILE N N 9.438 6.183 -9.584 1.00 . A A . 11 ILE N 1 1
20 8495 1 1 11 ILE O O 10.987 3.343 -8.009 1.00 . A A . 11 ILE O 1 1
20 8496 1 1 12 ILE C C 7.812 2.175 -7.588 1.00 . A A . 12 ILE C 1 1
20 8497 1 1 12 ILE CA C 8.484 3.308 -6.820 1.00 . A A . 12 ILE CA 1 1
20 8498 1 1 12 ILE CB C 7.481 3.894 -5.809 1.00 . A A . 12 ILE CB 1 1
20 8499 1 1 12 ILE CD1 C 6.428 3.270 -3.577 1.00 . A A . 12 ILE CD1 1 1
20 8500 1 1 12 ILE CG1 C 6.905 2.783 -4.928 1.00 . A A . 12 ILE CG1 1 1
20 8501 1 1 12 ILE CG2 C 6.368 4.633 -6.535 1.00 . A A . 12 ILE CG2 1 1
20 8502 1 1 12 ILE H H 8.409 5.090 -7.959 1.00 . A A . 12 ILE H 1 1
20 8503 1 1 12 ILE HA H 9.325 2.908 -6.273 1.00 . A A . 12 ILE HA 1 1
20 8504 1 1 12 ILE HB H 8.005 4.603 -5.186 1.00 . A A . 12 ILE HB 1 1
20 8505 1 1 12 ILE HD11 H 5.419 2.924 -3.406 1.00 . A A . 12 ILE HD11 1 1
20 8506 1 1 12 ILE HD12 H 7.076 2.883 -2.805 1.00 . A A . 12 ILE HD12 1 1
20 8507 1 1 12 ILE HD13 H 6.446 4.349 -3.556 1.00 . A A . 12 ILE HD13 1 1
20 8508 1 1 12 ILE HG12 H 6.066 2.331 -5.432 1.00 . A A . 12 ILE HG12 1 1
20 8509 1 1 12 ILE HG13 H 7.666 2.035 -4.762 1.00 . A A . 12 ILE HG13 1 1
20 8510 1 1 12 ILE HG21 H 5.417 4.185 -6.287 1.00 . A A . 12 ILE HG21 1 1
20 8511 1 1 12 ILE HG22 H 6.366 5.669 -6.231 1.00 . A A . 12 ILE HG22 1 1
20 8512 1 1 12 ILE HG23 H 6.528 4.570 -7.601 1.00 . A A . 12 ILE HG23 1 1
20 8513 1 1 12 ILE N N 8.985 4.332 -7.728 1.00 . A A . 12 ILE N 1 1
20 8514 1 1 12 ILE O O 6.596 2.174 -7.774 1.00 . A A . 12 ILE O 1 1
20 8515 1 1 13 ASN C C 7.614 -1.027 -7.830 1.00 . A A . 13 ASN C 1 1
20 8516 1 1 13 ASN CA C 8.094 0.069 -8.776 1.00 . A A . 13 ASN CA 1 1
20 8517 1 1 13 ASN CB C 9.170 -0.485 -9.713 1.00 . A A . 13 ASN CB 1 1
20 8518 1 1 13 ASN CG C 9.524 0.484 -10.824 1.00 . A A . 13 ASN CG 1 1
20 8519 1 1 13 ASN H H 9.574 1.266 -7.849 1.00 . A A . 13 ASN H 1 1
20 8520 1 1 13 ASN HA H 7.258 0.411 -9.366 1.00 . A A . 13 ASN HA 1 1
20 8521 1 1 13 ASN HB2 H 10.064 -0.690 -9.142 1.00 . A A . 13 ASN HB2 1 1
20 8522 1 1 13 ASN HB3 H 8.814 -1.401 -10.159 1.00 . A A . 13 ASN HB3 1 1
20 8523 1 1 13 ASN HD21 H 10.432 1.683 -9.522 1.00 . A A . 13 ASN HD21 1 1
20 8524 1 1 13 ASN HD22 H 10.443 2.213 -11.167 1.00 . A A . 13 ASN HD22 1 1
20 8525 1 1 13 ASN N N 8.612 1.210 -8.030 1.00 . A A . 13 ASN N 1 1
20 8526 1 1 13 ASN ND2 N 10.202 1.570 -10.468 1.00 . A A . 13 ASN ND2 1 1
20 8527 1 1 13 ASN O O 7.255 -2.121 -8.265 1.00 . A A . 13 ASN O 1 1
20 8528 1 1 13 ASN OD1 O 9.192 0.260 -11.988 1.00 . A A . 13 ASN OD1 1 1
20 8529 1 1 14 GLN C C 5.655 -1.679 -5.393 1.00 . A A . 14 GLN C 1 1
20 8530 1 1 14 GLN CA C 7.174 -1.685 -5.529 1.00 . A A . 14 GLN CA 1 1
20 8531 1 1 14 GLN CB C 7.819 -1.369 -4.179 1.00 . A A . 14 GLN CB 1 1
20 8532 1 1 14 GLN CD C 10.118 -0.413 -4.609 1.00 . A A . 14 GLN CD 1 1
20 8533 1 1 14 GLN CG C 9.319 -1.616 -4.148 1.00 . A A . 14 GLN CG 1 1
20 8534 1 1 14 GLN H H 7.907 0.164 -6.252 1.00 . A A . 14 GLN H 1 1
20 8535 1 1 14 GLN HA H 7.491 -2.666 -5.848 1.00 . A A . 14 GLN HA 1 1
20 8536 1 1 14 GLN HB2 H 7.643 -0.330 -3.943 1.00 . A A . 14 GLN HB2 1 1
20 8537 1 1 14 GLN HB3 H 7.360 -1.985 -3.420 1.00 . A A . 14 GLN HB3 1 1
20 8538 1 1 14 GLN HE21 H 10.218 -1.153 -6.451 1.00 . A A . 14 GLN HE21 1 1
20 8539 1 1 14 GLN HE22 H 11.000 0.368 -6.210 1.00 . A A . 14 GLN HE22 1 1
20 8540 1 1 14 GLN HG2 H 9.611 -1.857 -3.137 1.00 . A A . 14 GLN HG2 1 1
20 8541 1 1 14 GLN HG3 H 9.546 -2.450 -4.796 1.00 . A A . 14 GLN HG3 1 1
20 8542 1 1 14 GLN N N 7.610 -0.725 -6.536 1.00 . A A . 14 GLN N 1 1
20 8543 1 1 14 GLN NE2 N 10.483 -0.398 -5.885 1.00 . A A . 14 GLN NE2 1 1
20 8544 1 1 14 GLN O O 5.113 -1.242 -4.378 1.00 . A A . 14 GLN O 1 1
20 8545 1 1 14 GLN OE1 O 10.405 0.493 -3.826 1.00 . A A . 14 GLN OE1 1 1
20 8546 1 1 15 CYS C C 3.021 -3.651 -6.239 1.00 . A A . 15 CYS C 1 1
20 8547 1 1 15 CYS CA C 3.515 -2.219 -6.421 1.00 . A A . 15 CYS CA 1 1
20 8548 1 1 15 CYS CB C 2.961 -1.638 -7.723 1.00 . A A . 15 CYS CB 1 1
20 8549 1 1 15 CYS H H 5.460 -2.502 -7.206 1.00 . A A . 15 CYS H 1 1
20 8550 1 1 15 CYS HA H 3.164 -1.622 -5.593 1.00 . A A . 15 CYS HA 1 1
20 8551 1 1 15 CYS HB2 H 3.501 -0.734 -7.964 1.00 . A A . 15 CYS HB2 1 1
20 8552 1 1 15 CYS HB3 H 3.101 -2.357 -8.517 1.00 . A A . 15 CYS HB3 1 1
20 8553 1 1 15 CYS N N 4.972 -2.168 -6.423 1.00 . A A . 15 CYS N 1 1
20 8554 1 1 15 CYS O O 3.052 -4.453 -7.173 1.00 . A A . 15 CYS O 1 1
20 8555 1 1 15 CYS SG S 1.189 -1.221 -7.657 1.00 . A A . 15 CYS SG 1 1
20 8556 1 1 16 CYS C C 0.944 -5.693 -5.682 1.00 . A A . 16 CYS C 1 1
20 8557 1 1 16 CYS CA C 2.066 -5.300 -4.725 1.00 . A A . 16 CYS CA 1 1
20 8558 1 1 16 CYS CB C 1.563 -5.360 -3.281 1.00 . A A . 16 CYS CB 1 1
20 8559 1 1 16 CYS H H 2.567 -3.282 -4.326 1.00 . A A . 16 CYS H 1 1
20 8560 1 1 16 CYS HA H 2.883 -5.996 -4.842 1.00 . A A . 16 CYS HA 1 1
20 8561 1 1 16 CYS HB2 H 0.683 -4.741 -3.188 1.00 . A A . 16 CYS HB2 1 1
20 8562 1 1 16 CYS HB3 H 1.306 -6.381 -3.040 1.00 . A A . 16 CYS HB3 1 1
20 8563 1 1 16 CYS N N 2.566 -3.965 -5.031 1.00 . A A . 16 CYS N 1 1
20 8564 1 1 16 CYS O O 1.082 -6.636 -6.462 1.00 . A A . 16 CYS O 1 1
20 8565 1 1 16 CYS SG S 2.775 -4.787 -2.047 1.00 . A A . 16 CYS SG 1 1
20 8566 1 1 17 ASP C C -1.808 -3.953 -7.139 1.00 . A A . 17 ASP C 1 1
20 8567 1 1 17 ASP CA C -1.309 -5.235 -6.478 1.00 . A A . 17 ASP CA 1 1
20 8568 1 1 17 ASP CB C -2.438 -5.881 -5.673 1.00 . A A . 17 ASP CB 1 1
20 8569 1 1 17 ASP CG C -2.415 -5.474 -4.213 1.00 . A A . 17 ASP CG 1 1
20 8570 1 1 17 ASP H H -0.213 -4.225 -4.974 1.00 . A A . 17 ASP H 1 1
20 8571 1 1 17 ASP HA H -0.990 -5.921 -7.248 1.00 . A A . 17 ASP HA 1 1
20 8572 1 1 17 ASP HB2 H -3.388 -5.584 -6.095 1.00 . A A . 17 ASP HB2 1 1
20 8573 1 1 17 ASP HB3 H -2.344 -6.955 -5.731 1.00 . A A . 17 ASP HB3 1 1
20 8574 1 1 17 ASP N N -0.164 -4.964 -5.617 1.00 . A A . 17 ASP N 1 1
20 8575 1 1 17 ASP O O -1.519 -2.843 -6.692 1.00 . A A . 17 ASP O 1 1
20 8576 1 1 17 ASP OD1 O -2.709 -4.296 -3.921 1.00 . A A . 17 ASP OD1 1 1
20 8577 1 1 17 ASP OD2 O -2.102 -6.333 -3.362 1.00 . A A . 17 ASP OD2 1 1
20 8578 1 1 18 PRO C C -1.723 -6.133 -9.391 1.00 . A A . 18 PRO C 1 1
20 8579 1 1 18 PRO CA C -2.922 -5.425 -8.771 1.00 . A A . 18 PRO CA 1 1
20 8580 1 1 18 PRO CB C -3.966 -5.102 -9.843 1.00 . A A . 18 PRO CB 1 1
20 8581 1 1 18 PRO CD C -3.155 -3.010 -9.018 1.00 . A A . 18 PRO CD 1 1
20 8582 1 1 18 PRO CG C -3.669 -3.701 -10.251 1.00 . A A . 18 PRO CG 1 1
20 8583 1 1 18 PRO HA H -3.363 -6.060 -8.016 1.00 . A A . 18 PRO HA 1 1
20 8584 1 1 18 PRO HB2 H -3.858 -5.788 -10.671 1.00 . A A . 18 PRO HB2 1 1
20 8585 1 1 18 PRO HB3 H -4.957 -5.189 -9.423 1.00 . A A . 18 PRO HB3 1 1
20 8586 1 1 18 PRO HD2 H -2.403 -2.281 -9.280 1.00 . A A . 18 PRO HD2 1 1
20 8587 1 1 18 PRO HD3 H -3.968 -2.540 -8.483 1.00 . A A . 18 PRO HD3 1 1
20 8588 1 1 18 PRO HG2 H -2.916 -3.696 -11.025 1.00 . A A . 18 PRO HG2 1 1
20 8589 1 1 18 PRO HG3 H -4.571 -3.221 -10.601 1.00 . A A . 18 PRO HG3 1 1
20 8590 1 1 18 PRO N N -2.573 -4.108 -8.229 1.00 . A A . 18 PRO N 1 1
20 8591 1 1 18 PRO O O -1.458 -7.299 -9.098 1.00 . A A . 18 PRO O 1 1
20 8592 1 1 19 TRP C C 1.379 -5.066 -10.751 1.00 . A A . 19 TRP C 1 1
20 8593 1 1 19 TRP CA C 0.171 -5.983 -10.912 1.00 . A A . 19 TRP CA 1 1
20 8594 1 1 19 TRP CB C -0.117 -6.213 -12.396 1.00 . A A . 19 TRP CB 1 1
20 8595 1 1 19 TRP CD1 C -2.475 -7.104 -12.856 1.00 . A A . 19 TRP CD1 1 1
20 8596 1 1 19 TRP CD2 C -0.903 -8.692 -12.707 1.00 . A A . 19 TRP CD2 1 1
20 8597 1 1 19 TRP CE2 C -2.144 -9.310 -12.959 1.00 . A A . 19 TRP CE2 1 1
20 8598 1 1 19 TRP CE3 C 0.233 -9.494 -12.576 1.00 . A A . 19 TRP CE3 1 1
20 8599 1 1 19 TRP CG C -1.138 -7.281 -12.645 1.00 . A A . 19 TRP CG 1 1
20 8600 1 1 19 TRP CH2 C -1.147 -11.451 -12.948 1.00 . A A . 19 TRP CH2 1 1
20 8601 1 1 19 TRP CZ2 C -2.277 -10.690 -13.081 1.00 . A A . 19 TRP CZ2 1 1
20 8602 1 1 19 TRP CZ3 C 0.100 -10.864 -12.697 1.00 . A A . 19 TRP CZ3 1 1
20 8603 1 1 19 TRP H H -1.262 -4.497 -10.443 1.00 . A A . 19 TRP H 1 1
20 8604 1 1 19 TRP HA H 0.391 -6.933 -10.446 1.00 . A A . 19 TRP HA 1 1
20 8605 1 1 19 TRP HB2 H -0.482 -5.295 -12.832 1.00 . A A . 19 TRP HB2 1 1
20 8606 1 1 19 TRP HB3 H 0.799 -6.503 -12.892 1.00 . A A . 19 TRP HB3 1 1
20 8607 1 1 19 TRP HD1 H -2.966 -6.143 -12.867 1.00 . A A . 19 TRP HD1 1 1
20 8608 1 1 19 TRP HE1 H -4.043 -8.455 -13.216 1.00 . A A . 19 TRP HE1 1 1
20 8609 1 1 19 TRP HE3 H 1.203 -9.060 -12.382 1.00 . A A . 19 TRP HE3 1 1
20 8610 1 1 19 TRP HH2 H -1.205 -12.525 -13.035 1.00 . A A . 19 TRP HH2 1 1
20 8611 1 1 19 TRP HZ2 H -3.231 -11.158 -13.276 1.00 . A A . 19 TRP HZ2 1 1
20 8612 1 1 19 TRP HZ3 H 0.967 -11.500 -12.598 1.00 . A A . 19 TRP HZ3 1 1
20 8613 1 1 19 TRP N N -1.001 -5.422 -10.250 1.00 . A A . 19 TRP N 1 1
20 8614 1 1 19 TRP NE1 N -3.087 -8.319 -13.045 1.00 . A A . 19 TRP NE1 1 1
20 8615 1 1 19 TRP O O 2.102 -5.143 -9.757 1.00 . A A . 19 TRP O 1 1
20 8616 1 1 20 LEU C C 2.253 -1.850 -12.038 1.00 . A A . 20 LEU C 1 1
20 8617 1 1 20 LEU CA C 2.713 -3.265 -11.701 1.00 . A A . 20 LEU CA 1 1
20 8618 1 1 20 LEU CB C 3.799 -3.708 -12.682 1.00 . A A . 20 LEU CB 1 1
20 8619 1 1 20 LEU CD1 C 2.473 -3.335 -14.776 1.00 . A A . 20 LEU CD1 1 1
20 8620 1 1 20 LEU CD2 C 4.487 -4.818 -14.822 1.00 . A A . 20 LEU CD2 1 1
20 8621 1 1 20 LEU CG C 3.310 -4.332 -13.989 1.00 . A A . 20 LEU CG 1 1
20 8622 1 1 20 LEU H H 0.982 -4.184 -12.500 1.00 . A A . 20 LEU H 1 1
20 8623 1 1 20 LEU HA H 3.119 -3.270 -10.700 1.00 . A A . 20 LEU HA 1 1
20 8624 1 1 20 LEU HB2 H 4.393 -2.842 -12.931 1.00 . A A . 20 LEU HB2 1 1
20 8625 1 1 20 LEU HB3 H 4.421 -4.435 -12.179 1.00 . A A . 20 LEU HB3 1 1
20 8626 1 1 20 LEU HD11 H 2.937 -2.362 -14.733 1.00 . A A . 20 LEU HD11 1 1
20 8627 1 1 20 LEU HD12 H 1.482 -3.281 -14.350 1.00 . A A . 20 LEU HD12 1 1
20 8628 1 1 20 LEU HD13 H 2.404 -3.656 -15.805 1.00 . A A . 20 LEU HD13 1 1
20 8629 1 1 20 LEU HD21 H 4.249 -5.778 -15.256 1.00 . A A . 20 LEU HD21 1 1
20 8630 1 1 20 LEU HD22 H 5.359 -4.913 -14.192 1.00 . A A . 20 LEU HD22 1 1
20 8631 1 1 20 LEU HD23 H 4.689 -4.106 -15.610 1.00 . A A . 20 LEU HD23 1 1
20 8632 1 1 20 LEU HG H 2.685 -5.185 -13.762 1.00 . A A . 20 LEU HG 1 1
20 8633 1 1 20 LEU N N 1.592 -4.198 -11.734 1.00 . A A . 20 LEU N 1 1
20 8634 1 1 20 LEU O O 1.189 -1.655 -12.626 1.00 . A A . 20 LEU O 1 1
20 8635 1 1 21 CYS C C 3.241 0.954 -13.306 1.00 . A A . 21 CYS C 1 1
20 8636 1 1 21 CYS CA C 2.742 0.532 -11.927 1.00 . A A . 21 CYS CA 1 1
20 8637 1 1 21 CYS CB C 3.359 1.430 -10.853 1.00 . A A . 21 CYS CB 1 1
20 8638 1 1 21 CYS H H 3.899 -1.084 -11.198 1.00 . A A . 21 CYS H 1 1
20 8639 1 1 21 CYS HA H 1.668 0.637 -11.898 1.00 . A A . 21 CYS HA 1 1
20 8640 1 1 21 CYS HB2 H 4.267 0.972 -10.489 1.00 . A A . 21 CYS HB2 1 1
20 8641 1 1 21 CYS HB3 H 3.595 2.389 -11.289 1.00 . A A . 21 CYS HB3 1 1
20 8642 1 1 21 CYS N N 3.063 -0.866 -11.664 1.00 . A A . 21 CYS N 1 1
20 8643 1 1 21 CYS O O 4.421 0.805 -13.625 1.00 . A A . 21 CYS O 1 1
20 8644 1 1 21 CYS SG S 2.276 1.724 -9.418 1.00 . A A . 21 CYS SG 1 1
20 8645 1 1 22 THR C C 1.906 3.183 -15.846 1.00 . A A . 22 THR C 1 1
20 8646 1 1 22 THR CA C 2.679 1.925 -15.466 1.00 . A A . 22 THR CA 1 1
20 8647 1 1 22 THR CB C 2.397 0.828 -16.509 1.00 . A A . 22 THR CB 1 1
20 8648 1 1 22 THR CG2 C 2.024 1.439 -17.851 1.00 . A A . 22 THR CG2 1 1
20 8649 1 1 22 THR H H 1.409 1.575 -13.810 1.00 . A A . 22 THR H 1 1
20 8650 1 1 22 THR HA H 3.737 2.145 -15.483 1.00 . A A . 22 THR HA 1 1
20 8651 1 1 22 THR HB H 1.568 0.227 -16.162 1.00 . A A . 22 THR HB 1 1
20 8652 1 1 22 THR HG1 H 3.890 -0.247 -15.798 1.00 . A A . 22 THR HG1 1 1
20 8653 1 1 22 THR HG21 H 2.752 2.190 -18.118 1.00 . A A . 22 THR HG21 1 1
20 8654 1 1 22 THR HG22 H 1.047 1.895 -17.781 1.00 . A A . 22 THR HG22 1 1
20 8655 1 1 22 THR HG23 H 2.009 0.668 -18.607 1.00 . A A . 22 THR HG23 1 1
20 8656 1 1 22 THR N N 2.333 1.482 -14.121 1.00 . A A . 22 THR N 1 1
20 8657 1 1 22 THR O O 0.709 3.307 -15.587 1.00 . A A . 22 THR O 1 1
20 8658 1 1 22 THR OG1 O 3.548 -0.009 -16.664 1.00 . A A . 22 THR OG1 1 1
20 8659 1 1 23 PRO C C 4.905 4.050 -15.544 1.00 . A A . 23 PRO C 1 1
20 8660 1 1 23 PRO CA C 4.029 4.002 -16.791 1.00 . A A . 23 PRO CA 1 1
20 8661 1 1 23 PRO CB C 4.312 5.209 -17.690 1.00 . A A . 23 PRO CB 1 1
20 8662 1 1 23 PRO CD C 2.055 5.427 -16.933 1.00 . A A . 23 PRO CD 1 1
20 8663 1 1 23 PRO CG C 3.280 6.214 -17.310 1.00 . A A . 23 PRO CG 1 1
20 8664 1 1 23 PRO HA H 4.230 3.091 -17.336 1.00 . A A . 23 PRO HA 1 1
20 8665 1 1 23 PRO HB2 H 5.311 5.576 -17.500 1.00 . A A . 23 PRO HB2 1 1
20 8666 1 1 23 PRO HB3 H 4.219 4.921 -18.726 1.00 . A A . 23 PRO HB3 1 1
20 8667 1 1 23 PRO HD2 H 1.520 5.922 -16.136 1.00 . A A . 23 PRO HD2 1 1
20 8668 1 1 23 PRO HD3 H 1.415 5.291 -17.792 1.00 . A A . 23 PRO HD3 1 1
20 8669 1 1 23 PRO HG2 H 3.625 6.796 -16.469 1.00 . A A . 23 PRO HG2 1 1
20 8670 1 1 23 PRO HG3 H 3.067 6.857 -18.151 1.00 . A A . 23 PRO HG3 1 1
20 8671 1 1 23 PRO N N 2.604 4.139 -16.477 1.00 . A A . 23 PRO N 1 1
20 8672 1 1 23 PRO O O 4.442 4.348 -14.442 1.00 . A A . 23 PRO O 1 1
20 8673 1 1 24 PRO C C 7.461 5.160 -14.106 1.00 . A A . 24 PRO C 1 1
20 8674 1 1 24 PRO CA C 7.168 3.753 -14.616 1.00 . A A . 24 PRO CA 1 1
20 8675 1 1 24 PRO CB C 8.422 3.141 -15.245 1.00 . A A . 24 PRO CB 1 1
20 8676 1 1 24 PRO CD C 6.821 3.386 -17.002 1.00 . A A . 24 PRO CD 1 1
20 8677 1 1 24 PRO CG C 8.294 3.425 -16.701 1.00 . A A . 24 PRO CG 1 1
20 8678 1 1 24 PRO HA H 6.836 3.135 -13.795 1.00 . A A . 24 PRO HA 1 1
20 8679 1 1 24 PRO HB2 H 9.303 3.609 -14.826 1.00 . A A . 24 PRO HB2 1 1
20 8680 1 1 24 PRO HB3 H 8.445 2.079 -15.050 1.00 . A A . 24 PRO HB3 1 1
20 8681 1 1 24 PRO HD2 H 6.573 4.106 -17.768 1.00 . A A . 24 PRO HD2 1 1
20 8682 1 1 24 PRO HD3 H 6.524 2.393 -17.305 1.00 . A A . 24 PRO HD3 1 1
20 8683 1 1 24 PRO HG2 H 8.696 4.402 -16.922 1.00 . A A . 24 PRO HG2 1 1
20 8684 1 1 24 PRO HG3 H 8.812 2.667 -17.270 1.00 . A A . 24 PRO HG3 1 1
20 8685 1 1 24 PRO N N 6.200 3.750 -15.718 1.00 . A A . 24 PRO N 1 1
20 8686 1 1 24 PRO O O 8.158 5.335 -13.106 1.00 . A A . 24 PRO O 1 1
20 8687 1 1 25 ILE C C 5.972 8.056 -13.552 1.00 . A A . 25 ILE C 1 1
20 8688 1 1 25 ILE CA C 7.126 7.550 -14.411 1.00 . A A . 25 ILE CA 1 1
20 8689 1 1 25 ILE CB C 7.270 8.461 -15.645 1.00 . A A . 25 ILE CB 1 1
20 8690 1 1 25 ILE CD1 C 8.417 8.668 -17.908 1.00 . A A . 25 ILE CD1 1 1
20 8691 1 1 25 ILE CG1 C 8.245 7.844 -16.650 1.00 . A A . 25 ILE CG1 1 1
20 8692 1 1 25 ILE CG2 C 7.737 9.847 -15.228 1.00 . A A . 25 ILE CG2 1 1
20 8693 1 1 25 ILE H H 6.377 5.956 -15.584 1.00 . A A . 25 ILE H 1 1
20 8694 1 1 25 ILE HA H 8.040 7.607 -13.838 1.00 . A A . 25 ILE HA 1 1
20 8695 1 1 25 ILE HB H 6.300 8.559 -16.108 1.00 . A A . 25 ILE HB 1 1
20 8696 1 1 25 ILE HD11 H 9.005 9.547 -17.684 1.00 . A A . 25 ILE HD11 1 1
20 8697 1 1 25 ILE HD12 H 8.924 8.078 -18.657 1.00 . A A . 25 ILE HD12 1 1
20 8698 1 1 25 ILE HD13 H 7.448 8.967 -18.278 1.00 . A A . 25 ILE HD13 1 1
20 8699 1 1 25 ILE HG12 H 9.213 7.741 -16.187 1.00 . A A . 25 ILE HG12 1 1
20 8700 1 1 25 ILE HG13 H 7.882 6.868 -16.939 1.00 . A A . 25 ILE HG13 1 1
20 8701 1 1 25 ILE HG21 H 7.891 9.869 -14.159 1.00 . A A . 25 ILE HG21 1 1
20 8702 1 1 25 ILE HG22 H 8.665 10.080 -15.729 1.00 . A A . 25 ILE HG22 1 1
20 8703 1 1 25 ILE HG23 H 6.989 10.577 -15.499 1.00 . A A . 25 ILE HG23 1 1
20 8704 1 1 25 ILE N N 6.923 6.159 -14.797 1.00 . A A . 25 ILE N 1 1
20 8705 1 1 25 ILE O O 6.178 8.519 -12.430 1.00 . A A . 25 ILE O 1 1
20 8706 1 1 26 ILE C C 2.301 7.877 -14.019 1.00 . A A . 26 ILE C 1 1
20 8707 1 1 26 ILE CA C 3.572 8.408 -13.365 1.00 . A A . 26 ILE CA 1 1
20 8708 1 1 26 ILE CB C 3.499 9.945 -13.298 1.00 . A A . 26 ILE CB 1 1
20 8709 1 1 26 ILE CD1 C 3.741 10.192 -15.819 1.00 . A A . 26 ILE CD1 1 1
20 8710 1 1 26 ILE CG1 C 4.281 10.566 -14.457 1.00 . A A . 26 ILE CG1 1 1
20 8711 1 1 26 ILE CG2 C 4.034 10.443 -11.963 1.00 . A A . 26 ILE CG2 1 1
20 8712 1 1 26 ILE H H 4.659 7.584 -14.983 1.00 . A A . 26 ILE H 1 1
20 8713 1 1 26 ILE HA H 3.632 8.026 -12.356 1.00 . A A . 26 ILE HA 1 1
20 8714 1 1 26 ILE HB H 2.463 10.237 -13.374 1.00 . A A . 26 ILE HB 1 1
20 8715 1 1 26 ILE HD11 H 4.223 10.795 -16.575 1.00 . A A . 26 ILE HD11 1 1
20 8716 1 1 26 ILE HD12 H 3.941 9.148 -16.012 1.00 . A A . 26 ILE HD12 1 1
20 8717 1 1 26 ILE HD13 H 2.676 10.366 -15.846 1.00 . A A . 26 ILE HD13 1 1
20 8718 1 1 26 ILE HG12 H 4.247 11.640 -14.371 1.00 . A A . 26 ILE HG12 1 1
20 8719 1 1 26 ILE HG13 H 5.309 10.237 -14.404 1.00 . A A . 26 ILE HG13 1 1
20 8720 1 1 26 ILE HG21 H 3.230 10.893 -11.399 1.00 . A A . 26 ILE HG21 1 1
20 8721 1 1 26 ILE HG22 H 4.442 9.612 -11.407 1.00 . A A . 26 ILE HG22 1 1
20 8722 1 1 26 ILE HG23 H 4.807 11.176 -12.136 1.00 . A A . 26 ILE HG23 1 1
20 8723 1 1 26 ILE N N 4.759 7.962 -14.085 1.00 . A A . 26 ILE N 1 1
20 8724 1 1 26 ILE O O 2.121 7.989 -15.231 1.00 . A A . 26 ILE O 1 1
20 8725 1 1 27 GLY C C -0.612 6.008 -12.672 1.00 . A A . 27 GLY C 1 1
20 8726 1 1 27 GLY CA C 0.176 6.763 -13.724 1.00 . A A . 27 GLY CA 1 1
20 8727 1 1 27 GLY H H 1.617 7.240 -12.249 1.00 . A A . 27 GLY H 1 1
20 8728 1 1 27 GLY HA2 H -0.429 7.577 -14.096 1.00 . A A . 27 GLY HA2 1 1
20 8729 1 1 27 GLY HA3 H 0.399 6.092 -14.541 1.00 . A A . 27 GLY HA3 1 1
20 8730 1 1 27 GLY N N 1.420 7.301 -13.207 1.00 . A A . 27 GLY N 1 1
20 8731 1 1 27 GLY O O -0.694 6.437 -11.521 1.00 . A A . 27 GLY O 1 1
20 8732 1 1 28 PHE C C -1.570 2.598 -12.236 1.00 . A A . 28 PHE C 1 1
20 8733 1 1 28 PHE CA C -1.981 4.065 -12.149 1.00 . A A . 28 PHE CA 1 1
20 8734 1 1 28 PHE CB C -3.473 4.208 -12.457 1.00 . A A . 28 PHE CB 1 1
20 8735 1 1 28 PHE CD1 C -4.170 6.184 -11.077 1.00 . A A . 28 PHE CD1 1 1
20 8736 1 1 28 PHE CD2 C -4.266 6.371 -13.452 1.00 . A A . 28 PHE CD2 1 1
20 8737 1 1 28 PHE CE1 C -4.636 7.479 -10.953 1.00 . A A . 28 PHE CE1 1 1
20 8738 1 1 28 PHE CE2 C -4.732 7.666 -13.334 1.00 . A A . 28 PHE CE2 1 1
20 8739 1 1 28 PHE CG C -3.979 5.616 -12.326 1.00 . A A . 28 PHE CG 1 1
20 8740 1 1 28 PHE CZ C -4.918 8.221 -12.083 1.00 . A A . 28 PHE CZ 1 1
20 8741 1 1 28 PHE H H -1.091 4.590 -13.997 1.00 . A A . 28 PHE H 1 1
20 8742 1 1 28 PHE HA H -1.793 4.419 -11.147 1.00 . A A . 28 PHE HA 1 1
20 8743 1 1 28 PHE HB2 H -3.656 3.883 -13.470 1.00 . A A . 28 PHE HB2 1 1
20 8744 1 1 28 PHE HB3 H -4.035 3.586 -11.777 1.00 . A A . 28 PHE HB3 1 1
20 8745 1 1 28 PHE HD1 H -3.950 5.604 -10.192 1.00 . A A . 28 PHE HD1 1 1
20 8746 1 1 28 PHE HD2 H -4.122 5.938 -14.431 1.00 . A A . 28 PHE HD2 1 1
20 8747 1 1 28 PHE HE1 H -4.780 7.910 -9.973 1.00 . A A . 28 PHE HE1 1 1
20 8748 1 1 28 PHE HE2 H -4.952 8.244 -14.219 1.00 . A A . 28 PHE HE2 1 1
20 8749 1 1 28 PHE HZ H -5.281 9.233 -11.988 1.00 . A A . 28 PHE HZ 1 1
20 8750 1 1 28 PHE N N -1.193 4.880 -13.066 1.00 . A A . 28 PHE N 1 1
20 8751 1 1 28 PHE O O -1.287 2.083 -13.319 1.00 . A A . 28 PHE O 1 1
20 8752 1 1 29 CYS C C -2.283 -0.363 -11.574 1.00 . A A . 29 CYS C 1 1
20 8753 1 1 29 CYS CA C -1.163 0.521 -11.033 1.00 . A A . 29 CYS CA 1 1
20 8754 1 1 29 CYS CB C -0.829 0.118 -9.595 1.00 . A A . 29 CYS CB 1 1
20 8755 1 1 29 CYS H H -1.776 2.393 -10.257 1.00 . A A . 29 CYS H 1 1
20 8756 1 1 29 CYS HA H -0.287 0.387 -11.648 1.00 . A A . 29 CYS HA 1 1
20 8757 1 1 29 CYS HB2 H -0.381 0.960 -9.088 1.00 . A A . 29 CYS HB2 1 1
20 8758 1 1 29 CYS HB3 H -1.740 -0.160 -9.086 1.00 . A A . 29 CYS HB3 1 1
20 8759 1 1 29 CYS N N -1.540 1.929 -11.088 1.00 . A A . 29 CYS N 1 1
20 8760 1 1 29 CYS O O -3.436 -0.251 -11.154 1.00 . A A . 29 CYS O 1 1
20 8761 1 1 29 CYS SG S 0.328 -1.284 -9.467 1.00 . A A . 29 CYS SG 1 1
20 8762 1 1 30 LEU C C -2.280 -3.501 -13.415 1.00 . A A . 30 LEU C 1 1
20 8763 1 1 30 LEU CA C -2.911 -2.147 -13.106 1.00 . A A . 30 LEU CA 1 1
20 8764 1 1 30 LEU CB C -3.485 -1.536 -14.386 1.00 . A A . 30 LEU CB 1 1
20 8765 1 1 30 LEU CD1 C -2.220 -2.067 -16.484 1.00 . A A . 30 LEU CD1 1 1
20 8766 1 1 30 LEU CD2 C -2.932 0.285 -16.017 1.00 . A A . 30 LEU CD2 1 1
20 8767 1 1 30 LEU CG C -2.464 -1.025 -15.402 1.00 . A A . 30 LEU CG 1 1
20 8768 1 1 30 LEU H H -1.003 -1.285 -12.801 1.00 . A A . 30 LEU H 1 1
20 8769 1 1 30 LEU HA H -3.711 -2.290 -12.395 1.00 . A A . 30 LEU HA 1 1
20 8770 1 1 30 LEU HB2 H -4.086 -2.289 -14.871 1.00 . A A . 30 LEU HB2 1 1
20 8771 1 1 30 LEU HB3 H -4.114 -0.704 -14.100 1.00 . A A . 30 LEU HB3 1 1
20 8772 1 1 30 LEU HD11 H -2.828 -2.937 -16.288 1.00 . A A . 30 LEU HD11 1 1
20 8773 1 1 30 LEU HD12 H -1.178 -2.348 -16.484 1.00 . A A . 30 LEU HD12 1 1
20 8774 1 1 30 LEU HD13 H -2.481 -1.653 -17.447 1.00 . A A . 30 LEU HD13 1 1
20 8775 1 1 30 LEU HD21 H -2.075 0.880 -16.294 1.00 . A A . 30 LEU HD21 1 1
20 8776 1 1 30 LEU HD22 H -3.529 0.827 -15.298 1.00 . A A . 30 LEU HD22 1 1
20 8777 1 1 30 LEU HD23 H -3.527 0.079 -16.895 1.00 . A A . 30 LEU HD23 1 1
20 8778 1 1 30 LEU HG H -1.524 -0.842 -14.899 1.00 . A A . 30 LEU HG 1 1
20 8779 1 1 30 LEU N N -1.936 -1.242 -12.507 1.00 . A A . 30 LEU N 1 1
20 8780 1 1 30 LEU O O -1.324 -3.591 -14.184 1.00 . A A . 30 LEU O 1 1
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