NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619035 |
5y0i   |
36106 | cing | 4-filtered-FRED | STAR | entry | full | 306 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5y0i
# This FRED archive file contains, for PDB entry <5y0i>:
#
# - 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_5y0i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5y0i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2542.97
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 $NZ17074_N1_ A . 1 1
stop_
save_
save_NZ17074_N1_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NZ17074 N1 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFCWNVCVYRNGVRVCHRRCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 CYS . 1 1
4 TRP . 1 1
5 ASN . 1 1
6 VAL . 1 1
7 CYS . 1 1
8 VAL . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 CYS . 1 1
17 HIS . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
CYS 3 3 1 1
TRP 4 4 1 1
ASN 5 5 1 1
VAL 6 6 1 1
CYS 7 7 1 1
VAL 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
HIS 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . 4 . 1 1
4 4 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 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
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 2 1 1 1 5 ASN H A 5 . HN 1 1
1 2 2 1 1 5 ASN HB3 A 5 . HB1 1 1
1 3 1 1 1 9 TYR H A 9 . HN 1 1
1 3 2 1 1 9 TYR HB3 A 9 . HB2 1 1
2 1 1 1 1 16 CYS H A 16 . HN 1 1
2 1 1 1 1 17 HIS H A 17 . HN 1 1
2 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
3 2 1 1 1 8 VAL H A 8 . HN 1 1
3 2 2 1 1 8 VAL MG1 A 8 . HG11 1 1
3 3 1 1 1 19 ARG H A 19 . HN 1 1
3 3 2 1 1 19 ARG HB2 A 19 . HB2 1 1
4 2 1 1 1 6 VAL HA A 6 . HA 1 1
4 2 2 1 1 6 VAL QG A 6 . HG11 1 1
4 3 1 1 1 13 VAL HA A 13 . HA 1 1
4 3 2 1 1 13 VAL QG A 13 . HG11 1 1
4 4 1 1 1 19 ARG HA A 19 . HA 1 1
4 4 2 1 1 19 ARG HB2 A 19 . HB2 1 1
5 2 1 1 1 13 VAL HA A 13 . HA 1 1
5 2 2 1 1 13 VAL QG A 13 . HG21 1 1
5 3 1 1 1 19 ARG HA A 19 . HA 1 1
5 3 2 1 1 19 ARG HB3 A 19 . HB1 1 1
6 1 1 1 1 6 VAL QG A 6 . HG11 1 1
6 1 1 1 1 8 VAL MG1 A 8 . HG11 1 1
6 1 2 1 1 16 CYS HA A 16 . HA 1 1
7 1 1 1 1 10 ARG H A 10 . HN 1 1
7 1 2 1 1 13 VAL H A 13 . HN 1 1
8 1 1 1 1 12 GLY H A 12 . HN 1 1
8 1 2 1 1 13 VAL H A 13 . HN 1 1
9 1 1 1 1 4 TRP H A 4 . HN 1 1
9 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
10 1 1 1 1 9 TYR H A 9 . HN 1 1
10 1 2 1 1 9 TYR QD A 9 . HD1 1 1
11 1 1 1 1 4 TRP HZ3 A 4 . HZ3 1 1
11 1 2 1 1 21 ASN H A 21 . HN 1 1
12 1 1 1 1 4 TRP H A 4 . HN 1 1
12 1 2 1 1 19 ARG H A 19 . HN 1 1
13 1 1 1 1 8 VAL H A 8 . HN 1 1
13 1 2 1 1 15 VAL H A 15 . HN 1 1
14 1 1 1 1 11 ASN H A 11 . HN 1 1
14 1 2 1 1 12 GLY H A 12 . HN 1 1
15 1 1 1 1 2 PHE H A 2 . HN 1 1
15 1 2 1 1 21 ASN H A 21 . HN 1 1
16 1 1 1 1 3 CYS HA A 3 . HA 1 1
16 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
17 1 1 1 1 9 TYR HA A 9 . HA 1 1
17 1 2 1 1 9 TYR QD A 9 . HD1 1 1
18 1 1 1 1 16 CYS HA A 16 . HA 1 1
18 1 2 1 1 17 HIS H A 17 . HN 1 1
19 1 1 1 1 7 CYS H A 7 . HN 1 1
19 1 2 1 1 7 CYS HA A 7 . HA 1 1
20 1 1 1 1 7 CYS HA A 7 . HA 1 1
20 1 2 1 1 8 VAL H A 8 . HN 1 1
21 1 1 1 1 3 CYS HA A 3 . HA 1 1
21 1 2 1 1 4 TRP H A 4 . HN 1 1
22 1 1 1 1 4 TRP H A 4 . HN 1 1
22 1 2 1 1 20 CYS HA A 20 . HA 1 1
23 1 1 1 1 20 CYS HA A 20 . HA 1 1
23 1 2 1 1 21 ASN H A 21 . HN 1 1
24 1 1 1 1 5 ASN HA A 5 . HA 1 1
24 1 2 1 1 6 VAL H A 6 . HN 1 1
25 1 1 1 1 5 ASN H A 5 . HN 1 1
25 1 2 1 1 5 ASN HA A 5 . HA 1 1
26 1 1 1 1 9 TYR HA A 9 . HA 1 1
26 1 2 1 1 10 ARG H A 10 . HN 1 1
27 1 1 1 1 2 PHE HA A 2 . HA 1 1
27 1 2 1 1 3 CYS H A 3 . HN 1 1
28 1 1 1 1 10 ARG HA A 10 . HA 1 1
28 1 2 1 1 11 ASN H A 11 . HN 1 1
29 1 1 1 1 8 VAL HA A 8 . HA 1 1
29 1 2 1 1 9 TYR H A 9 . HN 1 1
30 1 1 1 1 11 ASN H A 11 . HN 1 1
30 1 2 1 1 11 ASN HA A 11 . HA 1 1
31 1 1 1 1 11 ASN HA A 11 . HA 1 1
31 1 2 1 1 12 GLY H A 12 . HN 1 1
32 1 1 1 1 13 VAL H A 13 . HN 1 1
32 1 2 1 1 13 VAL HA A 13 . HA 1 1
33 1 1 1 1 19 ARG H A 19 . HN 1 1
33 1 2 1 1 19 ARG HA A 19 . HA 1 1
34 1 1 1 1 13 VAL HA A 13 . HA 1 1
34 1 2 1 1 14 ARG H A 14 . HN 1 1
35 1 1 1 1 19 ARG HA A 19 . HA 1 1
35 1 2 1 1 20 CYS H A 20 . HN 1 1
36 1 1 1 1 6 VAL HA A 6 . HA 1 1
36 1 2 1 1 7 CYS H A 7 . HN 1 1
37 1 1 1 1 15 VAL H A 15 . HN 1 1
37 1 2 1 1 15 VAL HA A 15 . HA 1 1
38 1 1 1 1 15 VAL HA A 15 . HA 1 1
38 1 2 1 1 16 CYS H A 16 . HN 1 1
39 1 1 1 1 12 GLY H A 12 . HN 1 1
39 1 2 1 1 12 GLY HA3 A 12 . HA2 1 1
40 1 1 1 1 14 ARG HA A 14 . HA 1 1
40 1 2 1 1 15 VAL H A 15 . HN 1 1
41 1 1 1 1 14 ARG H A 14 . HN 1 1
41 1 2 1 1 14 ARG HA A 14 . HA 1 1
42 1 1 1 1 1 GLY HA3 A 1 . HA1 1 1
42 1 2 1 1 2 PHE H A 2 . HN 1 1
43 1 1 1 1 12 GLY H A 12 . HN 1 1
43 1 2 1 1 12 GLY HA2 A 12 . HA1 1 1
44 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
44 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
45 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
45 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
46 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
46 1 2 1 1 5 ASN H A 5 . HN 1 1
47 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
47 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
48 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
48 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
49 1 1 1 1 2 PHE H A 2 . HN 1 1
49 1 2 1 1 2 PHE HB2 A 2 . HB2 1 1
50 1 1 1 1 2 PHE HB2 A 2 . HB2 1 1
50 1 2 1 1 3 CYS H A 3 . HN 1 1
51 1 1 1 1 2 PHE HB2 A 2 . HB2 1 1
51 1 2 1 1 2 PHE QD A 2 . HD1 1 1
52 1 1 1 1 2 PHE HB2 A 2 . HB2 1 1
52 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
53 1 1 1 1 10 ARG HD2 A 10 . HD2 1 1
53 1 2 1 1 10 ARG HE A 10 . HE 1 1
54 1 1 1 1 17 HIS HB2 A 17 . HB2 1 1
54 1 2 1 1 18 ARG H A 18 . HN 1 1
55 1 1 1 1 4 TRP HZ2 A 4 . HZ2 1 1
55 1 2 1 1 19 ARG QD A 19 . HD1 1 1
56 1 1 1 1 19 ARG QD A 19 . HD1 1 1
56 1 2 1 1 19 ARG HE A 19 . HE 1 1
57 1 1 1 1 17 HIS H A 17 . HN 1 1
57 1 2 1 1 17 HIS HB3 A 17 . HB1 1 1
58 1 1 1 1 17 HIS HB3 A 17 . HB1 1 1
58 1 2 1 1 18 ARG H A 18 . HN 1 1
59 1 1 1 1 17 HIS HB3 A 17 . HB1 1 1
59 1 2 1 1 17 HIS HD2 A 17 . HD2 1 1
60 1 1 1 1 18 ARG HD2 A 18 . HD2 1 1
60 1 2 1 1 18 ARG HE A 18 . HE 1 1
61 1 1 1 1 14 ARG QD A 14 . HD1 1 1
61 1 2 1 1 14 ARG HE A 14 . HE 1 1
62 1 1 1 1 9 TYR QE A 9 . HE1 1 1
62 1 2 1 1 14 ARG QD A 14 . HD1 1 1
63 1 1 1 1 7 CYS H A 7 . HN 1 1
63 1 2 1 1 7 CYS HB2 A 7 . HB1 1 1
64 1 1 1 1 21 ASN H A 21 . HN 1 1
64 1 2 1 1 21 ASN HB2 A 21 . HB1 1 1
65 1 1 1 1 20 CYS H A 20 . HN 1 1
65 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
66 1 1 1 1 21 ASN HB2 A 21 . HB1 1 1
66 1 2 1 1 21 ASN HD21 A 21 . HD22 1 1
67 1 1 1 1 4 TRP HZ3 A 4 . HZ3 1 1
67 1 2 1 1 21 ASN HB2 A 21 . HB1 1 1
68 1 1 1 1 4 TRP HH2 A 4 . HH2 1 1
68 1 2 1 1 21 ASN HB2 A 21 . HB1 1 1
69 1 1 1 1 16 CYS H A 16 . HN 1 1
69 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
70 1 1 1 1 3 CYS H A 3 . HN 1 1
70 1 2 1 1 3 CYS HB2 A 3 . HB1 1 1
71 1 1 1 1 20 CYS H A 20 . HN 1 1
71 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
72 1 1 1 1 9 TYR H A 9 . HN 1 1
72 1 2 1 1 9 TYR HB2 A 9 . HB1 1 1
73 1 1 1 1 9 TYR HB2 A 9 . HB1 1 1
73 1 2 1 1 9 TYR QD A 9 . HD1 1 1
74 1 1 1 1 9 TYR HB3 A 9 . HB2 1 1
74 1 2 1 1 9 TYR QD A 9 . HD1 1 1
75 1 1 1 1 5 ASN HB3 A 5 . HB1 1 1
75 1 2 1 1 5 ASN HD21 A 5 . HD21 1 1
76 1 1 1 1 3 CYS HB3 A 3 . HB2 1 1
76 1 2 1 1 4 TRP H A 4 . HN 1 1
77 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
77 1 2 1 1 6 VAL H A 6 . HN 1 1
78 1 1 1 1 5 ASN H A 5 . HN 1 1
78 1 2 1 1 5 ASN HB2 A 5 . HB2 1 1
79 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
79 1 2 1 1 8 VAL H A 8 . HN 1 1
80 1 1 1 1 8 VAL HB A 8 . HB 1 1
80 1 2 1 1 9 TYR H A 9 . HN 1 1
81 1 1 1 1 13 VAL HB A 13 . HB 1 1
81 1 2 1 1 14 ARG H A 14 . HN 1 1
82 1 1 1 1 13 VAL H A 13 . HN 1 1
82 1 2 1 1 13 VAL HB A 13 . HB 1 1
83 1 1 1 1 15 VAL H A 15 . HN 1 1
83 1 2 1 1 15 VAL HB A 15 . HB 1 1
84 1 1 1 1 10 ARG H A 10 . HN 1 1
84 1 2 1 1 10 ARG HB3 A 10 . HB1 1 1
85 1 1 1 1 6 VAL H A 6 . HN 1 1
85 1 2 1 1 6 VAL HB A 6 . HB 1 1
86 1 1 1 1 14 ARG H A 14 . HN 1 1
86 1 2 1 1 14 ARG HB3 A 14 . HB1 1 1
87 1 1 1 1 10 ARG H A 10 . HN 1 1
87 1 2 1 1 10 ARG HB2 A 10 . HB2 1 1
88 1 1 1 1 18 ARG H A 18 . HN 1 1
88 1 2 1 1 18 ARG HB3 A 18 . HB1 1 1
89 1 1 1 1 18 ARG HG2 A 18 . HG1 1 1
89 1 2 1 1 19 ARG H A 19 . HN 1 1
90 1 1 1 1 14 ARG H A 14 . HN 1 1
90 1 2 1 1 14 ARG HB2 A 14 . HB2 1 1
91 1 1 1 1 9 TYR QE A 9 . HE1 1 1
91 1 2 1 1 14 ARG HB2 A 14 . HB2 1 1
92 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1
92 1 2 1 1 20 CYS H A 20 . HN 1 1
93 1 1 1 1 6 VAL QG A 6 . HG11 1 1
93 1 2 1 1 7 CYS H A 7 . HN 1 1
94 1 1 1 1 6 VAL QG A 6 . HG11 1 1
94 1 2 1 1 17 HIS H A 17 . HN 1 1
95 1 1 1 1 8 VAL MG1 A 8 . HG11 1 1
95 1 2 1 1 17 HIS HE1 A 17 . HE1 1 1
96 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
96 1 2 1 1 6 VAL QG A 6 . HG11 1 1
97 1 1 1 1 8 VAL MG1 A 8 . HG11 1 1
97 1 2 1 1 9 TYR H A 9 . HN 1 1
98 1 1 1 1 4 TRP HD1 A 4 . HD1 1 1
98 1 2 1 1 6 VAL QG A 6 . HG11 1 1
99 1 1 1 1 13 VAL QG A 13 . HG11 1 1
99 1 2 1 1 14 ARG H A 14 . HN 1 1
100 1 1 1 1 13 VAL H A 13 . HN 1 1
100 1 2 1 1 13 VAL QG A 13 . HG11 1 1
101 1 1 1 1 15 VAL H A 15 . HN 1 1
101 1 2 1 1 15 VAL QG A 15 . HG21 1 1
102 1 1 1 1 10 ARG H A 10 . HN 1 1
102 1 2 1 1 15 VAL QG A 15 . HG21 1 1
103 1 1 1 1 15 VAL QG A 15 . HG21 1 1
103 1 2 1 1 16 CYS H A 16 . HN 1 1
104 1 1 1 1 8 VAL MG2 A 8 . HG21 1 1
104 1 2 1 1 9 TYR H A 9 . HN 1 1
105 1 1 1 1 8 VAL H A 8 . HN 1 1
105 1 2 1 1 8 VAL MG2 A 8 . HG21 1 1
106 1 1 1 1 15 VAL QG A 15 . HG11 1 1
106 1 2 1 1 17 HIS HE1 A 17 . HE1 1 1
107 1 1 1 1 7 CYS HA A 7 . HA 1 1
107 1 2 1 1 7 CYS HB2 A 7 . HB1 1 1
108 1 1 1 1 20 CYS HA A 20 . HA 1 1
108 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
109 1 1 1 1 16 CYS HA A 16 . HA 1 1
109 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
110 1 1 1 1 3 CYS HA A 3 . HA 1 1
110 1 2 1 1 3 CYS HB2 A 3 . HB1 1 1
111 1 1 1 1 20 CYS HA A 20 . HA 1 1
111 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
112 1 1 1 1 9 TYR HA A 9 . HA 1 1
112 1 2 1 1 9 TYR HB3 A 9 . HB2 1 1
113 1 1 1 1 5 ASN HA A 5 . HA 1 1
113 1 2 1 1 5 ASN HB3 A 5 . HB1 1 1
114 1 1 1 1 16 CYS HA A 16 . HA 1 1
114 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
115 1 1 1 1 3 CYS HA A 3 . HA 1 1
115 1 2 1 1 3 CYS HB3 A 3 . HB2 1 1
116 1 1 1 1 5 ASN HA A 5 . HA 1 1
116 1 2 1 1 5 ASN HB2 A 5 . HB2 1 1
117 1 1 1 1 7 CYS HA A 7 . HA 1 1
117 1 2 1 1 7 CYS HB3 A 7 . HB2 1 1
118 1 1 1 1 9 TYR HA A 9 . HA 1 1
118 1 2 1 1 14 ARG HA A 14 . HA 1 1
119 1 1 1 1 3 CYS HA A 3 . HA 1 1
119 1 2 1 1 20 CYS HA A 20 . HA 1 1
120 1 1 1 1 8 VAL HA A 8 . HA 1 1
120 1 2 1 1 8 VAL HB A 8 . HB 1 1
121 1 1 1 1 13 VAL HA A 13 . HA 1 1
121 1 2 1 1 13 VAL HB A 13 . HB 1 1
122 1 1 1 1 15 VAL HA A 15 . HA 1 1
122 1 2 1 1 15 VAL HB A 15 . HB 1 1
123 1 1 1 1 10 ARG HA A 10 . HA 1 1
123 1 2 1 1 10 ARG HB3 A 10 . HB1 1 1
124 1 1 1 1 6 VAL HA A 6 . HA 1 1
124 1 2 1 1 6 VAL HB A 6 . HB 1 1
125 1 1 1 1 14 ARG HA A 14 . HA 1 1
125 1 2 1 1 14 ARG HB3 A 14 . HB1 1 1
126 1 1 1 1 10 ARG HA A 10 . HA 1 1
126 1 2 1 1 10 ARG HB2 A 10 . HB2 1 1
127 1 1 1 1 10 ARG HA A 10 . HA 1 1
127 1 2 1 1 10 ARG HG2 A 10 . HG2 1 1
128 1 1 1 1 14 ARG HA A 14 . HA 1 1
128 1 2 1 1 14 ARG HB2 A 14 . HB2 1 1
129 1 1 1 1 19 ARG HA A 19 . HA 1 1
129 1 2 1 1 19 ARG HG2 A 19 . HG2 1 1
130 1 1 1 1 14 ARG HA A 14 . HA 1 1
130 1 2 1 1 14 ARG HG2 A 14 . HG2 1 1
131 1 1 1 1 19 ARG HA A 19 . HA 1 1
131 1 2 1 1 19 ARG HG3 A 19 . HG1 1 1
132 1 1 1 1 8 VAL HA A 8 . HA 1 1
132 1 2 1 1 8 VAL MG1 A 8 . HG11 1 1
133 1 1 1 1 14 ARG HA A 14 . HA 1 1
133 1 2 1 1 14 ARG HG3 A 14 . HG1 1 1
134 1 1 1 1 15 VAL HA A 15 . HA 1 1
134 1 2 1 1 15 VAL QG A 15 . HG21 1 1
135 1 1 1 1 8 VAL HA A 8 . HA 1 1
135 1 2 1 1 8 VAL MG2 A 8 . HG21 1 1
136 1 1 1 1 11 ASN HA A 11 . HA 1 1
136 1 2 1 1 11 ASN HB2 A 11 . HB2 1 1
137 1 1 1 1 11 ASN HA A 11 . HA 1 1
137 1 2 1 1 11 ASN HB3 A 11 . HB1 1 1
138 1 1 1 1 14 ARG HB3 A 14 . HB1 1 1
138 1 2 1 1 14 ARG QD A 14 . HD1 1 1
139 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
139 1 2 1 1 18 ARG HD2 A 18 . HD2 1 1
140 1 1 1 1 10 ARG HB2 A 10 . HB2 1 1
140 1 2 1 1 10 ARG HD2 A 10 . HD2 1 1
141 1 1 1 1 10 ARG HD2 A 10 . HD2 1 1
141 1 2 1 1 10 ARG HG2 A 10 . HG2 1 1
142 1 1 1 1 18 ARG HD2 A 18 . HD2 1 1
142 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
143 1 1 1 1 3 CYS HB3 A 3 . HB2 1 1
143 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
144 1 1 1 1 14 ARG HB2 A 14 . HB2 1 1
144 1 2 1 1 14 ARG QD A 14 . HD1 1 1
145 1 1 1 1 19 ARG QD A 19 . HD1 1 1
145 1 2 1 1 19 ARG HG2 A 19 . HG2 1 1
146 1 1 1 1 14 ARG QD A 14 . HD1 1 1
146 1 2 1 1 14 ARG HG2 A 14 . HG2 1 1
147 1 1 1 1 19 ARG QD A 19 . HD1 1 1
147 1 2 1 1 19 ARG HG3 A 19 . HG1 1 1
148 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1
148 1 2 1 1 19 ARG QD A 19 . HD1 1 1
149 1 1 1 1 14 ARG QD A 14 . HD1 1 1
149 1 2 1 1 14 ARG HG3 A 14 . HG1 1 1
150 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
150 1 2 1 1 19 ARG QD A 19 . HD1 1 1
151 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
151 1 2 1 1 14 ARG HG2 A 14 . HG2 1 1
152 1 1 1 1 8 VAL HB A 8 . HB 1 1
152 1 2 1 1 8 VAL MG1 A 8 . HG11 1 1
153 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
153 1 2 1 1 14 ARG HG3 A 14 . HG1 1 1
154 1 1 1 1 8 VAL HB A 8 . HB 1 1
154 1 2 1 1 8 VAL MG2 A 8 . HG21 1 1
155 1 1 1 1 6 VAL HB A 6 . HB 1 1
155 1 2 1 1 6 VAL QG A 6 . HG11 1 1
156 1 1 1 1 14 ARG HB3 A 14 . HB1 1 1
156 1 2 1 1 14 ARG HG3 A 14 . HG1 1 1
157 1 1 1 1 13 VAL HB A 13 . HB 1 1
157 1 2 1 1 13 VAL QG A 13 . HG11 1 1
158 1 1 1 1 10 ARG HB2 A 10 . HB2 1 1
158 1 2 1 1 15 VAL QG A 15 . HG11 1 1
159 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1
159 1 2 1 1 19 ARG HG2 A 19 . HG2 1 1
160 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
160 1 2 1 1 19 ARG HG2 A 19 . HG2 1 1
161 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
161 1 2 1 1 19 ARG HG3 A 19 . HG1 1 1
162 1 1 1 1 10 ARG HB3 A 10 . HB1 1 1
162 1 2 1 1 10 ARG HG2 A 10 . HG2 1 1
163 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
163 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
164 1 1 1 1 14 ARG HB3 A 14 . HB1 1 1
164 1 2 1 1 14 ARG HG2 A 14 . HG2 1 1
165 1 1 1 1 7 CYS HA A 7 . HA 1 1
165 1 2 1 1 8 VAL MG1 A 8 . HG11 1 1
166 1 1 1 1 4 TRP H A 4 . HN 1 1
166 1 2 1 1 4 TRP HB3 A 4 . HB2 1 1
167 1 1 1 1 4 TRP H A 4 . HN 1 1
167 1 2 1 1 4 TRP HB2 A 4 . HB1 1 1
168 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
168 1 2 1 1 19 ARG QD A 19 . HD1 1 1
169 1 1 1 1 3 CYS HB2 A 3 . HB1 1 1
169 1 2 1 1 4 TRP H A 4 . HN 1 1
170 1 1 1 1 7 CYS H A 7 . HN 1 1
170 1 2 1 1 7 CYS HB3 A 7 . HB2 1 1
171 1 1 1 1 9 TYR HB3 A 9 . HB2 1 1
171 1 2 1 1 10 ARG H A 10 . HN 1 1
172 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
172 1 2 1 1 21 ASN H A 21 . HN 1 1
173 1 1 1 1 9 TYR HB3 A 9 . HB2 1 1
173 1 2 1 1 12 GLY H A 12 . HN 1 1
174 1 1 1 1 3 CYS H A 3 . HN 1 1
174 1 2 1 1 3 CYS HB3 A 3 . HB2 1 1
175 1 1 1 1 8 VAL H A 8 . HN 1 1
175 1 2 1 1 8 VAL HB A 8 . HB 1 1
176 1 1 1 1 12 GLY HA2 A 12 . HA1 1 1
176 1 2 1 1 13 VAL H A 13 . HN 1 1
177 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
177 1 2 1 1 20 CYS H A 20 . HN 1 1
178 1 1 1 1 5 ASN HB3 A 5 . HB1 1 1
178 1 2 1 1 5 ASN HD22 A 5 . HD22 1 1
179 1 1 1 1 21 ASN HB3 A 21 . HB2 1 1
179 1 2 1 1 21 ASN HD21 A 21 . HD22 1 1
180 1 1 1 1 11 ASN HB3 A 11 . HB1 1 1
180 1 2 1 1 11 ASN HD22 A 11 . HD22 1 1
181 1 1 1 1 19 ARG HG2 A 19 . HG2 1 1
181 1 2 1 1 20 CYS H A 20 . HN 1 1
182 1 1 1 1 19 ARG HG3 A 19 . HG1 1 1
182 1 2 1 1 20 CYS H A 20 . HN 1 1
183 1 1 1 1 4 TRP H A 4 . HN 1 1
183 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
184 1 1 1 1 14 ARG HG2 A 14 . HG2 1 1
184 1 2 1 1 15 VAL H A 15 . HN 1 1
185 1 1 1 1 4 TRP H A 4 . HN 1 1
185 1 2 1 1 19 ARG HB2 A 19 . HB2 1 1
186 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
186 1 2 1 1 19 ARG HB3 A 19 . HB1 1 1
187 1 1 1 1 10 ARG HB3 A 10 . HB1 1 1
187 1 2 1 1 11 ASN H A 11 . HN 1 1
188 1 1 1 1 10 ARG HB2 A 10 . HB2 1 1
188 1 2 1 1 11 ASN H A 11 . HN 1 1
189 1 1 1 1 10 ARG HG2 A 10 . HG2 1 1
189 1 2 1 1 11 ASN H A 11 . HN 1 1
190 1 1 1 1 15 VAL HB A 15 . HB 1 1
190 1 2 1 1 16 CYS H A 16 . HN 1 1
191 1 1 1 1 8 VAL H A 8 . HN 1 1
191 1 2 1 1 15 VAL HB A 15 . HB 1 1
192 1 1 1 1 10 ARG H A 10 . HN 1 1
192 1 2 1 1 13 VAL HB A 13 . HB 1 1
193 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
193 1 2 1 1 15 VAL H A 15 . HN 1 1
194 1 1 1 1 18 ARG HB3 A 18 . HB1 1 1
194 1 2 1 1 19 ARG H A 19 . HN 1 1
195 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
195 1 2 1 1 5 ASN HD21 A 5 . HD21 1 1
196 1 1 1 1 4 TRP HE3 A 4 . HE3 1 1
196 1 2 1 1 21 ASN H A 21 . HN 1 1
197 1 1 1 1 4 TRP HD1 A 4 . HD1 1 1
197 1 2 1 1 19 ARG H A 19 . HN 1 1
198 1 1 1 1 4 TRP HD1 A 4 . HD1 1 1
198 1 2 1 1 5 ASN H A 5 . HN 1 1
199 1 1 1 1 4 TRP H A 4 . HN 1 1
199 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
200 1 1 1 1 4 TRP H A 4 . HN 1 1
200 1 2 1 1 4 TRP HZ3 A 4 . HZ3 1 1
201 1 1 1 1 9 TYR QD A 9 . HD1 1 1
201 1 2 1 1 15 VAL H A 15 . HN 1 1
202 1 1 1 1 9 TYR QD A 9 . HD1 1 1
202 1 2 1 1 10 ARG H A 10 . HN 1 1
203 1 1 1 1 9 TYR QD A 9 . HD1 1 1
203 1 2 1 1 14 ARG H A 14 . HN 1 1
204 1 1 1 1 9 TYR QD A 9 . HD1 1 1
204 1 2 1 1 12 GLY H A 12 . HN 1 1
205 1 1 1 1 4 TRP H A 4 . HN 1 1
205 1 2 1 1 5 ASN H A 5 . HN 1 1
206 1 1 1 1 9 TYR H A 9 . HN 1 1
206 1 2 1 1 10 ARG H A 10 . HN 1 1
207 1 1 1 1 10 ARG H A 10 . HN 1 1
207 1 2 1 1 12 GLY H A 12 . HN 1 1
208 1 1 1 1 15 VAL H A 15 . HN 1 1
208 1 2 1 1 16 CYS H A 16 . HN 1 1
209 1 1 1 1 10 ARG H A 10 . HN 1 1
209 1 2 1 1 11 ASN H A 11 . HN 1 1
210 1 1 1 1 2 PHE QD A 2 . HD1 1 1
210 1 2 1 1 3 CYS H A 3 . HN 1 1
211 1 1 1 1 3 CYS H A 3 . HN 1 1
211 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
212 1 1 1 1 2 PHE H A 2 . HN 1 1
212 1 2 1 1 3 CYS H A 3 . HN 1 1
213 1 1 1 1 13 VAL H A 13 . HN 1 1
213 1 2 1 1 14 ARG H A 14 . HN 1 1
214 1 1 1 1 4 TRP HH2 A 4 . HH2 1 1
214 1 2 1 1 21 ASN HD21 A 21 . HD22 1 1
215 1 1 1 1 9 TYR QD A 9 . HD1 1 1
215 1 2 1 1 13 VAL H A 13 . HN 1 1
216 1 1 1 1 4 TRP HZ3 A 4 . HZ3 1 1
216 1 2 1 1 21 ASN HD21 A 21 . HD22 1 1
217 1 1 1 1 7 CYS HA A 7 . HA 1 1
217 1 2 1 1 17 HIS H A 17 . HN 1 1
218 1 1 1 1 8 VAL H A 8 . HN 1 1
218 1 2 1 1 16 CYS HA A 16 . HA 1 1
219 1 1 1 1 11 ASN H A 11 . HN 1 1
219 1 2 1 1 11 ASN HB3 A 11 . HB1 1 1
220 1 1 1 1 11 ASN H A 11 . HN 1 1
220 1 2 1 1 11 ASN HB2 A 11 . HB2 1 1
221 1 1 1 1 4 TRP HZ2 A 4 . HZ2 1 1
221 1 2 1 1 19 ARG HB2 A 19 . HB2 1 1
222 1 1 1 1 4 TRP HZ2 A 4 . HZ2 1 1
222 1 2 1 1 19 ARG HB3 A 19 . HB1 1 1
223 1 1 1 1 4 TRP HZ2 A 4 . HZ2 1 1
223 1 2 1 1 19 ARG HG3 A 19 . HG1 1 1
224 1 1 1 1 19 ARG HE A 19 . HE 1 1
224 1 2 1 1 19 ARG HG3 A 19 . HG1 1 1
225 1 1 1 1 14 ARG HE A 14 . HE 1 1
225 1 2 1 1 14 ARG HG2 A 14 . HG2 1 1
226 1 1 1 1 4 TRP HH2 A 4 . HH2 1 1
226 1 2 1 1 19 ARG HG3 A 19 . HG1 1 1
227 1 1 1 1 14 ARG HB3 A 14 . HB1 1 1
227 1 2 1 1 14 ARG HE A 14 . HE 1 1
228 1 1 1 1 18 ARG HE A 18 . HE 1 1
228 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
229 1 1 1 1 19 ARG HE A 19 . HE 1 1
229 1 2 1 1 19 ARG HG2 A 19 . HG2 1 1
230 1 1 1 1 15 VAL QG A 15 . HG11 1 1
230 1 2 1 1 17 HIS HD2 A 17 . HD2 1 1
231 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
231 1 2 1 1 19 ARG HE A 19 . HE 1 1
232 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1
232 1 2 1 1 19 ARG HE A 19 . HE 1 1
233 1 1 1 1 14 ARG HE A 14 . HE 1 1
233 1 2 1 1 14 ARG HG3 A 14 . HG1 1 1
234 1 1 1 1 4 TRP HH2 A 4 . HH2 1 1
234 1 2 1 1 19 ARG HB3 A 19 . HB1 1 1
235 1 1 1 1 9 TYR QD A 9 . HD1 1 1
235 1 2 1 1 13 VAL QG A 13 . HG11 1 1
236 1 1 1 1 9 TYR QE A 9 . HE1 1 1
236 1 2 1 1 14 ARG HG3 A 14 . HG1 1 1
237 1 1 1 1 9 TYR QD A 9 . HD1 1 1
237 1 2 1 1 14 ARG HB2 A 14 . HB2 1 1
238 1 1 1 1 5 ASN HA A 5 . HA 1 1
238 1 2 1 1 6 VAL QG A 6 . HG11 1 1
239 1 1 1 1 9 TYR HA A 9 . HA 1 1
239 1 2 1 1 13 VAL QG A 13 . HG11 1 1
240 1 1 1 1 8 VAL MG2 A 8 . HG21 1 1
240 1 2 1 1 9 TYR HA A 9 . HA 1 1
241 1 1 1 1 7 CYS HA A 7 . HA 1 1
241 1 2 1 1 8 VAL MG2 A 8 . HG21 1 1
242 1 1 1 1 15 VAL QG A 15 . HG11 1 1
242 1 2 1 1 16 CYS HA A 16 . HA 1 1
243 1 1 1 1 3 CYS HB3 A 3 . HB2 1 1
243 1 2 1 1 20 CYS HA A 20 . HA 1 1
244 1 1 1 1 4 TRP HD1 A 4 . HD1 1 1
244 1 2 1 1 6 VAL HA A 6 . HA 1 1
245 1 1 1 1 9 TYR QD A 9 . HD1 1 1
245 1 2 1 1 14 ARG HA A 14 . HA 1 1
246 1 1 1 1 9 TYR QD A 9 . HD1 1 1
246 1 2 1 1 12 GLY HA2 A 12 . HA1 1 1
247 1 1 1 1 3 CYS HA A 3 . HA 1 1
247 1 2 1 1 4 TRP HZ3 A 4 . HZ3 1 1
248 1 1 1 1 4 TRP HE3 A 4 . HE3 1 1
248 1 2 1 1 20 CYS HA A 20 . HA 1 1
249 1 1 1 1 4 TRP HZ3 A 4 . HZ3 1 1
249 1 2 1 1 20 CYS HA A 20 . HA 1 1
250 1 1 1 1 2 PHE HA A 2 . HA 1 1
250 1 2 1 1 2 PHE QD A 2 . HD1 1 1
251 1 1 1 1 10 ARG HB3 A 10 . HB1 1 1
251 1 2 1 1 10 ARG HD2 A 10 . HD2 1 1
252 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
252 1 2 1 1 14 ARG HB2 A 14 . HB2 1 1
253 1 1 1 1 3 CYS HB2 A 3 . HB1 1 1
253 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
254 1 1 1 1 2 PHE HB2 A 2 . HB2 1 1
254 1 2 1 1 4 TRP HZ3 A 4 . HZ3 1 1
255 1 1 1 1 4 TRP HH2 A 4 . HH2 1 1
255 1 2 1 1 19 ARG QD A 19 . HD1 1 1
256 1 1 1 1 9 TYR QD A 9 . HD1 1 1
256 1 2 1 1 14 ARG QD A 14 . HD1 1 1
257 1 1 1 1 9 TYR HA A 9 . HA 1 1
257 1 2 1 1 15 VAL H A 15 . HN 1 1
258 1 1 1 1 20 CYS H A 20 . HN 1 1
258 1 2 1 1 21 ASN H A 21 . HN 1 1
259 1 1 1 1 3 CYS HB3 A 3 . HB2 1 1
259 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
260 1 1 1 1 6 VAL H A 6 . HN 1 1
260 1 2 1 1 17 HIS H A 17 . HN 1 1
261 1 1 1 1 7 CYS HA A 7 . HA 1 1
261 1 2 1 1 16 CYS HA A 16 . HA 1 1
262 1 1 1 1 18 ARG H A 18 . HN 1 1
262 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
263 1 1 1 1 12 GLY HA3 A 12 . HA2 1 1
263 1 2 1 1 13 VAL H A 13 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 2.286 1.633 2.939 1 1
1 3 . . . . . 2.286 1.633 2.939 1 1
2 1 . . . . . 2.599 1.755 3.443 1 1
3 2 . . . . . 2.359 1.664 3.054 1 1
3 3 . . . . . 2.359 1.664 3.054 1 1
4 2 . . . . . 1.987 1.493 2.481 1 1
4 3 . . . . . 1.987 1.493 2.481 1 1
4 4 . . . . . 1.987 1.493 2.481 1 1
5 2 . . . . . 2.601 1.756 3.446 1 1
5 3 . . . . . 2.601 1.756 3.446 1 1
6 1 . . . . . 3.653 1.985 5.321 1 1
7 1 . . . . . 2.602 1.756 3.448 1 1
8 1 . . . . . 2.67 1.779 3.561 1 1
9 1 . . . . . 2.724 1.797 3.651 1 1
10 1 . . . . . 2.889 1.846 3.932 1 1
11 1 . . . . . 2.917 1.853 3.981 1 1
12 1 . . . . . 2.634 1.767 3.501 1 1
13 1 . . . . . 2.601 1.755 3.447 1 1
14 1 . . . . . 2.758 1.807 3.709 1 1
15 1 . . . . . 2.833 1.83 3.836 1 1
16 1 . . . . . 2.705 1.79 3.62 1 1
17 1 . . . . . 3.049 1.887 4.211 1 1
18 1 . . . . . 2.06 1.529 2.591 1 1
19 1 . . . . . 2.957 1.864 4.05 1 1
20 1 . . . . . 2.03 1.515 2.545 1 1
21 1 . . . . . 2.139 1.567 2.711 1 1
22 1 . . . . . 3.082 1.895 4.269 1 1
23 1 . . . . . 2.276 1.629 2.923 1 1
24 1 . . . . . 2.152 1.573 2.731 1 1
25 1 . . . . . 2.921 1.855 3.987 1 1
26 1 . . . . . 2.231 1.609 2.853 1 1
27 1 . . . . . 2.487 1.714 3.26 1 1
28 1 . . . . . 2.207 1.598 2.816 1 1
29 1 . . . . . 2.288 1.634 2.942 1 1
30 1 . . . . . 2.163 1.578 2.748 1 1
31 1 . . . . . 2.677 1.781 3.573 1 1
32 1 . . . . . 2.929 1.856 4.002 1 1
33 1 . . . . . 2.715 1.793 3.637 1 1
34 1 . . . . . 2.049 1.524 2.574 1 1
35 1 . . . . . 2.098 1.548 2.648 1 1
36 1 . . . . . 2.041 1.52 2.562 1 1
37 1 . . . . . 2.87 1.84 3.9 1 1
38 1 . . . . . 1.988 1.494 2.482 1 1
39 1 . . . . . 2.822 1.827 3.817 1 1
40 1 . . . . . 2.056 1.527 2.585 1 1
41 1 . . . . . 2.826 1.828 3.824 1 1
42 1 . . . . . 2.247 1.616 2.878 1 1
43 1 . . . . . 2.384 1.674 3.094 1 1
44 1 . . . . . 2.726 1.797 3.655 1 1
45 1 . . . . . 2.984 1.871 4.097 1 1
46 1 . . . . . 2.481 1.712 3.25 1 1
47 1 . . . . . 3.123 1.904 4.342 1 1
48 1 . . . . . 2.677 1.781 3.573 1 1
49 1 . . . . . 2.606 1.757 3.455 1 1
50 1 . . . . . 2.621 1.762 3.48 1 1
51 1 . . . . . 2.475 1.709 3.241 1 1
52 1 . . . . . 3.118 1.903 4.333 1 1
53 1 . . . . . 2.934 1.858 4.01 1 1
54 1 . . . . . 2.888 1.845 3.931 1 1
55 1 . . . . . 2.775 1.812 3.738 1 1
56 1 . . . . . 2.609 1.758 3.46 1 1
57 1 . . . . . 2.952 1.863 4.041 1 1
58 1 . . . . . 2.769 1.811 3.727 1 1
59 1 . . . . . 2.91 1.852 3.968 1 1
60 1 . . . . . 2.64 1.769 3.511 1 1
61 1 . . . . . 2.653 1.773 3.533 1 1
62 1 . . . . . 2.995 1.874 4.116 1 1
63 1 . . . . . 2.538 1.733 3.343 1 1
64 1 . . . . . 2.575 1.746 3.404 1 1
65 1 . . . . . 3.02 1.88 4.16 1 1
66 1 . . . . . 2.996 1.874 4.118 1 1
67 1 . . . . . 2.904 1.85 3.958 1 1
68 1 . . . . . 2.707 1.791 3.623 1 1
69 1 . . . . . 2.444 1.698 3.19 1 1
70 1 . . . . . 2.658 1.775 3.541 1 1
71 1 . . . . . 2.61 1.758 3.462 1 1
72 1 . . . . . 2.423 1.689 3.157 1 1
73 1 . . . . . 2.475 1.709 3.241 1 1
74 1 . . . . . 2.412 1.685 3.139 1 1
75 1 . . . . . 3.028 1.882 4.174 1 1
76 1 . . . . . 2.635 1.767 3.503 1 1
77 1 . . . . . 3.069 1.892 4.246 1 1
78 1 . . . . . 2.935 1.859 4.011 1 1
79 1 . . . . . 2.798 1.819 3.777 1 1
80 1 . . . . . 2.439 1.695 3.183 1 1
81 1 . . . . . 3.013 1.878 4.148 1 1
82 1 . . . . . 2.523 1.727 3.319 1 1
83 1 . . . . . 2.627 1.765 3.489 1 1
84 1 . . . . . 3.003 1.876 4.13 1 1
85 1 . . . . . 2.574 1.746 3.402 1 1
86 1 . . . . . 2.389 1.676 3.102 1 1
87 1 . . . . . 3.009 1.877 4.141 1 1
88 1 . . . . . 2.293 1.636 2.95 1 1
89 1 . . . . . 2.964 1.866 4.062 1 1
90 1 . . . . . 2.56 1.741 3.379 1 1
91 1 . . . . . 2.992 1.873 4.111 1 1
92 1 . . . . . 3.098 1.898 4.298 1 1
93 1 . . . . . 2.653 1.774 3.532 1 1
94 1 . . . . . 3.139 1.907 4.371 1 1
95 1 . . . . . 3.125 1.904 4.346 1 1
96 1 . . . . . 2.466 1.706 3.226 1 1
97 1 . . . . . 2.751 1.805 3.697 1 1
98 1 . . . . . 2.461 1.704 3.218 1 1
99 1 . . . . . 2.685 1.784 3.586 1 1
100 1 . . . . . 2.491 1.715 3.267 1 1
101 1 . . . . . 2.637 1.864 3.506 1 1
102 1 . . . . . 3.042 1.885 4.199 1 1
103 1 . . . . . 3.029 1.882 3.633 1 1
104 1 . . . . . 3.075 1.893 4.257 1 1
105 1 . . . . . 2.387 1.675 3.099 1 1
106 1 . . . . . 3.209 1.922 4.496 1 1
107 1 . . . . . 2.786 1.816 3.756 1 1
108 1 . . . . . 2.417 1.687 3.147 1 1
109 1 . . . . . 2.786 1.816 3.756 1 1
110 1 . . . . . 2.815 1.824 3.806 1 1
111 1 . . . . . 2.847 1.834 3.86 1 1
112 1 . . . . . 2.406 1.682 3.13 1 1
113 1 . . . . . 2.796 1.819 3.773 1 1
114 1 . . . . . 2.464 1.705 3.223 1 1
115 1 . . . . . 2.497 1.718 3.276 1 1
116 1 . . . . . 2.516 1.724 3.308 1 1
117 1 . . . . . 2.498 1.718 3.278 1 1
118 1 . . . . . 2.386 1.674 3.098 1 1
119 1 . . . . . 2.175 1.584 2.766 1 1
120 1 . . . . . 2.437 1.694 3.18 1 1
121 1 . . . . . 2.81 1.823 3.797 1 1
122 1 . . . . . 2.823 1.827 3.819 1 1
123 1 . . . . . 2.672 1.779 3.565 1 1
124 1 . . . . . 2.809 1.823 3.795 1 1
125 1 . . . . . 2.93 1.857 4.003 1 1
126 1 . . . . . 2.507 1.721 3.293 1 1
127 1 . . . . . 3.062 1.89 4.234 1 1
128 1 . . . . . 2.53 1.73 3.33 1 1
129 1 . . . . . 2.867 1.84 3.894 1 1
130 1 . . . . . 2.799 1.82 3.778 1 1
131 1 . . . . . 3.006 1.877 4.135 1 1
132 1 . . . . . 2.45 1.7 3.2 1 1
133 1 . . . . . 2.482 1.712 3.252 1 1
134 1 . . . . . 2.379 1.726 3.086 1 1
135 1 . . . . . 2.771 1.811 3.731 1 1
136 1 . . . . . 2.486 1.713 3.259 1 1
137 1 . . . . . 2.77 1.811 3.729 1 1
138 1 . . . . . 2.611 1.759 3.463 1 1
139 1 . . . . . 2.593 1.753 3.433 1 1
140 1 . . . . . 2.776 1.812 3.74 1 1
141 1 . . . . . 2.976 1.869 4.083 1 1
142 1 . . . . . 2.546 1.736 3.356 1 1
143 1 . . . . . 2.616 1.761 3.471 1 1
144 1 . . . . . 2.52 1.726 3.314 1 1
145 1 . . . . . 2.651 1.772 3.53 1 1
146 1 . . . . . 2.563 1.742 3.384 1 1
147 1 . . . . . 2.652 1.773 3.531 1 1
148 1 . . . . . 2.529 1.729 3.329 1 1
149 1 . . . . . 2.525 1.728 3.322 1 1
150 1 . . . . . 3.022 1.881 4.163 1 1
151 1 . . . . . 2.799 1.82 3.778 1 1
152 1 . . . . . 2.203 1.596 2.81 1 1
153 1 . . . . . 2.689 1.785 3.593 1 1
154 1 . . . . . 2.416 1.686 3.146 1 1
155 1 . . . . . 2.078 1.538 2.618 1 1
156 1 . . . . . 2.76 1.808 3.712 1 1
157 1 . . . . . 2.068 1.534 2.602 1 1
158 1 . . . . . 3.084 1.895 4.273 1 1
159 1 . . . . . 2.302 1.64 2.964 1 1
160 1 . . . . . 2.807 1.822 3.792 1 1
161 1 . . . . . 2.714 1.793 3.635 1 1
162 1 . . . . . 2.476 1.71 3.242 1 1
163 1 . . . . . 2.067 1.533 2.601 1 1
164 1 . . . . . 2.454 1.701 3.207 1 1
165 1 . . . . . 3.072 1.893 4.251 1 1
166 1 . . . . . 3.281 1.936 4.626 1 1
167 1 . . . . . 3.302 1.939 4.665 1 1
168 1 . . . . . 3.301 1.939 4.663 1 1
169 1 . . . . . 3.473 1.966 4.98 1 1
170 1 . . . . . 3.146 1.909 4.383 1 1
171 1 . . . . . 3.282 1.935 4.629 1 1
172 1 . . . . . 3.373 1.951 4.795 1 1
173 1 . . . . . 3.339 1.946 4.732 1 1
174 1 . . . . . 3.284 1.936 4.632 1 1
175 1 . . . . . 3.3 1.939 4.661 1 1
176 1 . . . . . 3.207 1.922 4.492 1 1
177 1 . . . . . 3.258 1.931 4.585 1 1
178 1 . . . . . 3.401 1.955 4.847 1 1
179 1 . . . . . 3.459 1.964 4.954 1 1
180 1 . . . . . 3.873 1.998 5.748 1 1
181 1 . . . . . 3.679 1.987 5.371 1 1
182 1 . . . . . 3.536 1.973 5.099 1 1
183 1 . . . . . 3.69 1.988 5.392 1 1
184 1 . . . . . 3.486 1.967 5.005 1 1
185 1 . . . . . 3.635 1.983 5.287 1 1
186 1 . . . . . 3.614 1.981 5.247 1 1
187 1 . . . . . 3.528 1.972 5.084 1 1
188 1 . . . . . 3.544 1.974 5.114 1 1
189 1 . . . . . 3.74 1.992 5.488 1 1
190 1 . . . . . 3.437 1.96 4.914 1 1
191 1 . . . . . 3.526 1.972 5.08 1 1
192 1 . . . . . 3.478 1.966 4.99 1 1
193 1 . . . . . 3.708 1.989 5.427 1 1
194 1 . . . . . 3.508 1.969 5.047 1 1
195 1 . . . . . 3.811 1.996 5.626 1 1
196 1 . . . . . 3.492 1.968 5.016 1 1
197 1 . . . . . 3.556 1.975 5.137 1 1
198 1 . . . . . 3.384 1.953 4.815 1 1
199 1 . . . . . 3.767 1.993 5.541 1 1
200 1 . . . . . 3.734 1.991 5.477 1 1
201 1 . . . . . 3.523 1.972 5.074 1 1
202 1 . . . . . 3.311 1.941 4.681 1 1
203 1 . . . . . 3.366 1.95 4.782 1 1
204 1 . . . . . 3.47 1.965 4.975 1 1
205 1 . . . . . 3.417 1.958 4.876 1 1
206 1 . . . . . 3.388 1.954 4.822 1 1
207 1 . . . . . 3.465 1.964 4.966 1 1
208 1 . . . . . 3.278 1.934 4.622 1 1
209 1 . . . . . 3.684 1.988 5.38 1 1
210 1 . . . . . 3.802 1.995 5.609 1 1
211 1 . . . . . 3.8 1.995 5.605 1 1
212 1 . . . . . 3.606 1.98 5.232 1 1
213 1 . . . . . 3.798 1.995 5.601 1 1
214 1 . . . . . 3.495 1.968 5.022 1 1
215 1 . . . . . 3.41 1.956 4.864 1 1
216 1 . . . . . 3.266 1.933 4.599 1 1
217 1 . . . . . 2.821 1.827 3.815 1 1
218 1 . . . . . 2.801 1.82 3.782 1 1
219 1 . . . . . 3.437 1.96 4.914 1 1
220 1 . . . . . 3.647 1.984 5.31 1 1
221 1 . . . . . 3.213 1.922 4.504 1 1
222 1 . . . . . 3.599 1.98 5.218 1 1
223 1 . . . . . 3.624 1.982 5.266 1 1
224 1 . . . . . 3.294 1.938 4.65 1 1
225 1 . . . . . 3.682 1.987 5.377 1 1
226 1 . . . . . 3.748 1.992 5.504 1 1
227 1 . . . . . 3.679 1.987 5.371 1 1
228 1 . . . . . 3.492 1.968 5.016 1 1
229 1 . . . . . 3.53 1.973 5.087 1 1
230 1 . . . . . 3.262 1.932 4.592 1 1
231 1 . . . . . 3.459 1.964 4.954 1 1
232 1 . . . . . 3.124 1.904 4.344 1 1
233 1 . . . . . 3.517 1.971 5.063 1 1
234 1 . . . . . 3.634 1.984 5.284 1 1
235 1 . . . . . 3.445 1.962 4.928 1 1
236 1 . . . . . 3.333 1.945 4.721 1 1
237 1 . . . . . 3.362 1.949 4.775 1 1
238 1 . . . . . 3.202 1.92 4.484 1 1
239 1 . . . . . 3.277 1.935 4.619 1 1
240 1 . . . . . 3.52 1.971 5.069 1 1
241 1 . . . . . 3.254 1.93 4.578 1 1
242 1 . . . . . 3.384 1.952 4.816 1 1
243 1 . . . . . 3.296 1.938 4.654 1 1
244 1 . . . . . 3.848 1.997 5.699 1 1
245 1 . . . . . 3.199 1.92 4.478 1 1
246 1 . . . . . 3.376 1.951 4.801 1 1
247 1 . . . . . 3.42 1.958 4.882 1 1
248 1 . . . . . 3.212 1.922 4.502 1 1
249 1 . . . . . 3.114 1.902 4.326 1 1
250 1 . . . . . 3.525 1.971 5.079 1 1
251 1 . . . . . 3.16 1.911 4.409 1 1
252 1 . . . . . 3.407 1.956 4.858 1 1
253 1 . . . . . 3.161 1.912 4.41 1 1
254 1 . . . . . 3.408 1.956 4.86 1 1
255 1 . . . . . 3.441 1.961 4.921 1 1
256 1 . . . . . 3.499 1.968 5.03 1 1
257 1 . . . . . 3.132 1.906 4.358 1 1
258 1 . . . . . 3.29 1.937 4.643 1 1
259 1 . . . . . 3.545 1.974 5.116 1 1
260 1 . . . . . 3.048 1.887 4.209 1 1
261 1 . . . . . 2.01 1.505 2.515 1 1
262 1 . . . . . 3.401 1.955 4.847 1 1
263 1 . . . . . 3.443 1.961 4.925 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
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 PHE H A 2 . HN 1 2
1 1 2 1 1 21 ASN O A 21 . OT1 1 2
2 1 1 1 1 2 PHE O A 2 . O 1 2
2 1 2 1 1 21 ASN H A 21 . HN 1 2
3 1 1 1 1 4 TRP H A 4 . HN 1 2
3 1 2 1 1 19 ARG O A 19 . O 1 2
4 1 1 1 1 4 TRP O A 4 . O 1 2
4 1 2 1 1 19 ARG H A 19 . HN 1 2
5 1 1 1 1 6 VAL H A 6 . HN 1 2
5 1 2 1 1 17 HIS O A 17 . O 1 2
6 1 1 1 1 6 VAL O A 6 . O 1 2
6 1 2 1 1 17 HIS H A 17 . HN 1 2
7 1 1 1 1 8 VAL H A 8 . HN 1 2
7 1 2 1 1 15 VAL O A 15 . O 1 2
8 1 1 1 1 8 VAL O A 8 . O 1 2
8 1 2 1 1 15 VAL H A 15 . HN 1 2
9 1 1 1 1 10 ARG H A 10 . HN 1 2
9 1 2 1 1 13 VAL O A 13 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PHE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -179.99998 -41.36 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 TRP N 89.99999 183.64 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 CYS C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -170.0 -108.26 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 ASN N 100.0 207.18 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 TRP C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -160.0 -59.94 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 VAL N 100.0 156.5 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 ASN C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -140.0 -89.82 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 CYS N 100.0 150.82 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 VAL C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -160.0 -86.56 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 VAL N 100.0 184.16 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 CYS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -160.0 -105.03999 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 TYR N 110.0 179.61998 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 VAL C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -179.99998 -91.46 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ARG N 100.0 198.54 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 TYR C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -150.0 -68.86 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ASN N 100.0 151.58 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 ARG C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 40.0 70.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLY N 20.0 69.94 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 ASN C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 50.0 99.92 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 VAL N -20.0 49.88 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 GLY C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -150.0 -100.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ARG N 110.0 160.04 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 VAL C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -140.0 -67.52 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N 100.0 147.84 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -140.0 -72.08 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 CYS N 100.0 142.44 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 VAL C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -150.0 -81.32 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 HIS N 100.0 169.89998 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 CYS C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -160.0 -89.96 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ARG N 100.0 161.02 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 17 HIS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -150.0 -81.54 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
32 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ARG N 100.0 151.44 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
33 . 1 1 18 ARG C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -160.0 -76.4 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
34 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 CYS N 100.0 167.04 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -14.276 0.621 -0.089 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.264 -0.445 -0.509 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -16.440 -1.949 0.328 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -16.170 -0.637 1.360 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -14.933 -1.762 1.075 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -14.789 -1.100 -1.225 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -16.113 0.029 -0.978 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.735 -1.253 0.642 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -14.314 1.746 -0.592 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PHE C C -11.103 1.039 0.569 1.00 . A A . 2 PHE C 1 1
1 11 1 1 2 PHE CA C -12.405 1.207 1.333 1.00 . A A . 2 PHE CA 1 1
1 12 1 1 2 PHE CB C -12.163 0.962 2.818 1.00 . A A . 2 PHE CB 1 1
1 13 1 1 2 PHE CD1 C -14.163 2.057 3.862 1.00 . A A . 2 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C -13.854 -0.284 4.195 1.00 . A A . 2 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C -15.318 2.016 4.617 1.00 . A A . 2 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C -15.010 -0.331 4.952 1.00 . A A . 2 PHE CE2 1 1
1 17 1 1 2 PHE CG C -13.418 0.909 3.642 1.00 . A A . 2 PHE CG 1 1
1 18 1 1 2 PHE CZ C -15.738 0.797 5.167 1.00 . A A . 2 PHE CZ 1 1
1 19 1 1 2 PHE H H -13.398 -0.639 1.197 1.00 . A A . 2 PHE H 1 1
1 20 1 1 2 PHE HA H -12.779 2.210 1.190 1.00 . A A . 2 PHE HA 1 1
1 21 1 1 2 PHE HB2 H -11.648 0.021 2.940 1.00 . A A . 2 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H -11.547 1.752 3.201 1.00 . A A . 2 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H -13.832 2.992 3.435 1.00 . A A . 2 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H -13.282 -1.185 4.032 1.00 . A A . 2 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H -15.889 2.917 4.781 1.00 . A A . 2 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H -15.339 -1.265 5.379 1.00 . A A . 2 PHE HE2 1 1
1 27 1 1 2 PHE HZ H -16.640 0.753 5.760 1.00 . A A . 2 PHE HZ 1 1
1 28 1 1 2 PHE N N -13.393 0.276 0.837 1.00 . A A . 2 PHE N 1 1
1 29 1 1 2 PHE O O -10.528 -0.046 0.553 1.00 . A A . 2 PHE O 1 1
1 30 1 1 3 CYS C C -8.367 2.948 -0.105 1.00 . A A . 3 CYS C 1 1
1 31 1 1 3 CYS CA C -9.388 2.058 -0.794 1.00 . A A . 3 CYS CA 1 1
1 32 1 1 3 CYS CB C -9.569 2.503 -2.244 1.00 . A A . 3 CYS CB 1 1
1 33 1 1 3 CYS H H -11.176 2.923 -0.073 1.00 . A A . 3 CYS H 1 1
1 34 1 1 3 CYS HA H -9.028 1.041 -0.778 1.00 . A A . 3 CYS HA 1 1
1 35 1 1 3 CYS HB2 H -9.951 3.514 -2.257 1.00 . A A . 3 CYS HB2 1 1
1 36 1 1 3 CYS HB3 H -8.609 2.480 -2.734 1.00 . A A . 3 CYS HB3 1 1
1 37 1 1 3 CYS N N -10.651 2.095 -0.078 1.00 . A A . 3 CYS N 1 1
1 38 1 1 3 CYS O O -8.646 4.111 0.189 1.00 . A A . 3 CYS O 1 1
1 39 1 1 3 CYS SG S -10.717 1.468 -3.215 1.00 . A A . 3 CYS SG 1 1
1 40 1 1 4 TRP C C -4.814 2.934 0.092 1.00 . A A . 4 TRP C 1 1
1 41 1 1 4 TRP CA C -6.136 3.152 0.811 1.00 . A A . 4 TRP CA 1 1
1 42 1 1 4 TRP CB C -6.010 2.745 2.285 1.00 . A A . 4 TRP CB 1 1
1 43 1 1 4 TRP CD1 C -4.321 0.861 2.712 1.00 . A A . 4 TRP CD1 1 1
1 44 1 1 4 TRP CD2 C -6.438 0.166 2.510 1.00 . A A . 4 TRP CD2 1 1
1 45 1 1 4 TRP CE2 C -5.619 -0.952 2.748 1.00 . A A . 4 TRP CE2 1 1
1 46 1 1 4 TRP CE3 C -7.810 -0.028 2.347 1.00 . A A . 4 TRP CE3 1 1
1 47 1 1 4 TRP CG C -5.589 1.319 2.493 1.00 . A A . 4 TRP CG 1 1
1 48 1 1 4 TRP CH2 C -7.475 -2.405 2.668 1.00 . A A . 4 TRP CH2 1 1
1 49 1 1 4 TRP CZ2 C -6.128 -2.244 2.829 1.00 . A A . 4 TRP CZ2 1 1
1 50 1 1 4 TRP CZ3 C -8.314 -1.311 2.427 1.00 . A A . 4 TRP CZ3 1 1
1 51 1 1 4 TRP H H -7.035 1.463 -0.091 1.00 . A A . 4 TRP H 1 1
1 52 1 1 4 TRP HA H -6.393 4.197 0.756 1.00 . A A . 4 TRP HA 1 1
1 53 1 1 4 TRP HB2 H -5.275 3.377 2.760 1.00 . A A . 4 TRP HB2 1 1
1 54 1 1 4 TRP HB3 H -6.964 2.885 2.770 1.00 . A A . 4 TRP HB3 1 1
1 55 1 1 4 TRP HD1 H -3.445 1.491 2.754 1.00 . A A . 4 TRP HD1 1 1
1 56 1 1 4 TRP HE1 H -3.544 -1.063 3.038 1.00 . A A . 4 TRP HE1 1 1
1 57 1 1 4 TRP HE3 H -8.475 0.804 2.157 1.00 . A A . 4 TRP HE3 1 1
1 58 1 1 4 TRP HH2 H -7.914 -3.389 2.721 1.00 . A A . 4 TRP HH2 1 1
1 59 1 1 4 TRP HZ2 H -5.495 -3.099 3.015 1.00 . A A . 4 TRP HZ2 1 1
1 60 1 1 4 TRP HZ3 H -9.373 -1.481 2.304 1.00 . A A . 4 TRP HZ3 1 1
1 61 1 1 4 TRP N N -7.195 2.400 0.160 1.00 . A A . 4 TRP N 1 1
1 62 1 1 4 TRP NE1 N -4.333 -0.502 2.867 1.00 . A A . 4 TRP NE1 1 1
1 63 1 1 4 TRP O O -4.581 1.871 -0.488 1.00 . A A . 4 TRP O 1 1
1 64 1 1 5 ASN C C -1.593 3.669 0.615 1.00 . A A . 5 ASN C 1 1
1 65 1 1 5 ASN CA C -2.643 3.832 -0.476 1.00 . A A . 5 ASN CA 1 1
1 66 1 1 5 ASN CB C -2.332 5.046 -1.368 1.00 . A A . 5 ASN CB 1 1
1 67 1 1 5 ASN CG C -2.345 6.369 -0.623 1.00 . A A . 5 ASN CG 1 1
1 68 1 1 5 ASN H H -4.216 4.774 0.574 1.00 . A A . 5 ASN H 1 1
1 69 1 1 5 ASN HA H -2.638 2.941 -1.085 1.00 . A A . 5 ASN HA 1 1
1 70 1 1 5 ASN HB2 H -1.353 4.918 -1.806 1.00 . A A . 5 ASN HB2 1 1
1 71 1 1 5 ASN HB3 H -3.066 5.093 -2.160 1.00 . A A . 5 ASN HB3 1 1
1 72 1 1 5 ASN HD21 H -4.290 6.582 -0.976 1.00 . A A . 5 ASN HD21 1 1
1 73 1 1 5 ASN HD22 H -3.547 7.849 -0.060 1.00 . A A . 5 ASN HD22 1 1
1 74 1 1 5 ASN N N -3.961 3.940 0.122 1.00 . A A . 5 ASN N 1 1
1 75 1 1 5 ASN ND2 N -3.509 6.996 -0.548 1.00 . A A . 5 ASN ND2 1 1
1 76 1 1 5 ASN O O -1.414 4.540 1.469 1.00 . A A . 5 ASN O 1 1
1 77 1 1 5 ASN OD1 O -1.316 6.828 -0.124 1.00 . A A . 5 ASN OD1 1 1
1 78 1 1 6 VAL C C 1.439 2.080 0.907 1.00 . A A . 6 VAL C 1 1
1 79 1 1 6 VAL CA C 0.092 2.248 1.590 1.00 . A A . 6 VAL CA 1 1
1 80 1 1 6 VAL CB C -0.243 0.984 2.416 1.00 . A A . 6 VAL CB 1 1
1 81 1 1 6 VAL CG1 C -0.257 -0.246 1.529 1.00 . A A . 6 VAL CG1 1 1
1 82 1 1 6 VAL CG2 C 0.743 0.805 3.564 1.00 . A A . 6 VAL CG2 1 1
1 83 1 1 6 VAL H H -1.130 1.865 -0.088 1.00 . A A . 6 VAL H 1 1
1 84 1 1 6 VAL HA H 0.146 3.091 2.266 1.00 . A A . 6 VAL HA 1 1
1 85 1 1 6 VAL HB H -1.230 1.106 2.835 1.00 . A A . 6 VAL HB 1 1
1 86 1 1 6 VAL HG11 H -0.453 -1.121 2.127 1.00 . A A . 6 VAL HG11 1 1
1 87 1 1 6 VAL HG12 H 0.705 -0.343 1.047 1.00 . A A . 6 VAL HG12 1 1
1 88 1 1 6 VAL HG13 H -1.026 -0.138 0.779 1.00 . A A . 6 VAL HG13 1 1
1 89 1 1 6 VAL HG21 H 1.741 0.697 3.167 1.00 . A A . 6 VAL HG21 1 1
1 90 1 1 6 VAL HG22 H 0.481 -0.077 4.129 1.00 . A A . 6 VAL HG22 1 1
1 91 1 1 6 VAL HG23 H 0.704 1.670 4.208 1.00 . A A . 6 VAL HG23 1 1
1 92 1 1 6 VAL N N -0.932 2.531 0.607 1.00 . A A . 6 VAL N 1 1
1 93 1 1 6 VAL O O 1.532 1.511 -0.186 1.00 . A A . 6 VAL O 1 1
1 94 1 1 7 CYS C C 4.671 1.639 1.907 1.00 . A A . 7 CYS C 1 1
1 95 1 1 7 CYS CA C 3.812 2.512 1.003 1.00 . A A . 7 CYS CA 1 1
1 96 1 1 7 CYS CB C 4.432 3.908 0.875 1.00 . A A . 7 CYS CB 1 1
1 97 1 1 7 CYS H H 2.327 3.026 2.406 1.00 . A A . 7 CYS H 1 1
1 98 1 1 7 CYS HA H 3.756 2.058 0.028 1.00 . A A . 7 CYS HA 1 1
1 99 1 1 7 CYS HB2 H 4.716 4.248 1.857 1.00 . A A . 7 CYS HB2 1 1
1 100 1 1 7 CYS HB3 H 5.320 3.838 0.259 1.00 . A A . 7 CYS HB3 1 1
1 101 1 1 7 CYS N N 2.471 2.593 1.542 1.00 . A A . 7 CYS N 1 1
1 102 1 1 7 CYS O O 4.985 2.020 3.035 1.00 . A A . 7 CYS O 1 1
1 103 1 1 7 CYS SG S 3.349 5.197 0.145 1.00 . A A . 7 CYS SG 1 1
1 104 1 1 8 VAL C C 7.277 -0.457 1.651 1.00 . A A . 8 VAL C 1 1
1 105 1 1 8 VAL CA C 5.852 -0.462 2.189 1.00 . A A . 8 VAL CA 1 1
1 106 1 1 8 VAL CB C 5.287 -1.902 2.141 1.00 . A A . 8 VAL CB 1 1
1 107 1 1 8 VAL CG1 C 3.846 -1.931 2.629 1.00 . A A . 8 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C 5.387 -2.484 0.740 1.00 . A A . 8 VAL CG2 1 1
1 109 1 1 8 VAL H H 4.748 0.211 0.514 1.00 . A A . 8 VAL H 1 1
1 110 1 1 8 VAL HA H 5.861 -0.130 3.217 1.00 . A A . 8 VAL HA 1 1
1 111 1 1 8 VAL HB H 5.876 -2.518 2.804 1.00 . A A . 8 VAL HB 1 1
1 112 1 1 8 VAL HG11 H 3.802 -1.568 3.644 1.00 . A A . 8 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H 3.473 -2.944 2.592 1.00 . A A . 8 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H 3.238 -1.302 1.995 1.00 . A A . 8 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H 4.972 -3.482 0.733 1.00 . A A . 8 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H 6.424 -2.525 0.441 1.00 . A A . 8 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H 4.838 -1.861 0.049 1.00 . A A . 8 VAL HG23 1 1
1 118 1 1 8 VAL N N 5.030 0.463 1.422 1.00 . A A . 8 VAL N 1 1
1 119 1 1 8 VAL O O 7.548 0.149 0.617 1.00 . A A . 8 VAL O 1 1
1 120 1 1 9 TYR C C 9.963 -2.646 1.674 1.00 . A A . 9 TYR C 1 1
1 121 1 1 9 TYR CA C 9.565 -1.197 1.900 1.00 . A A . 9 TYR CA 1 1
1 122 1 1 9 TYR CB C 10.508 -0.538 2.906 1.00 . A A . 9 TYR CB 1 1
1 123 1 1 9 TYR CD1 C 10.820 1.785 1.975 1.00 . A A . 9 TYR CD1 1 1
1 124 1 1 9 TYR CD2 C 9.748 1.560 4.087 1.00 . A A . 9 TYR CD2 1 1
1 125 1 1 9 TYR CE1 C 10.688 3.158 2.049 1.00 . A A . 9 TYR CE1 1 1
1 126 1 1 9 TYR CE2 C 9.611 2.931 4.170 1.00 . A A . 9 TYR CE2 1 1
1 127 1 1 9 TYR CG C 10.354 0.964 2.991 1.00 . A A . 9 TYR CG 1 1
1 128 1 1 9 TYR CZ C 10.084 3.725 3.148 1.00 . A A . 9 TYR CZ 1 1
1 129 1 1 9 TYR H H 7.921 -1.567 3.178 1.00 . A A . 9 TYR H 1 1
1 130 1 1 9 TYR HA H 9.634 -0.670 0.959 1.00 . A A . 9 TYR HA 1 1
1 131 1 1 9 TYR HB2 H 10.319 -0.947 3.886 1.00 . A A . 9 TYR HB2 1 1
1 132 1 1 9 TYR HB3 H 11.529 -0.753 2.623 1.00 . A A . 9 TYR HB3 1 1
1 133 1 1 9 TYR HD1 H 11.293 1.337 1.113 1.00 . A A . 9 TYR HD1 1 1
1 134 1 1 9 TYR HD2 H 9.379 0.934 4.885 1.00 . A A . 9 TYR HD2 1 1
1 135 1 1 9 TYR HE1 H 11.059 3.781 1.247 1.00 . A A . 9 TYR HE1 1 1
1 136 1 1 9 TYR HE2 H 9.137 3.377 5.032 1.00 . A A . 9 TYR HE2 1 1
1 137 1 1 9 TYR HH H 10.149 5.382 4.126 1.00 . A A . 9 TYR HH 1 1
1 138 1 1 9 TYR N N 8.184 -1.116 2.349 1.00 . A A . 9 TYR N 1 1
1 139 1 1 9 TYR O O 10.028 -3.437 2.615 1.00 . A A . 9 TYR O 1 1
1 140 1 1 9 TYR OH O 9.952 5.094 3.225 1.00 . A A . 9 TYR OH 1 1
1 141 1 1 10 ARG C C 11.962 -4.407 -0.552 1.00 . A A . 10 ARG C 1 1
1 142 1 1 10 ARG CA C 10.566 -4.351 0.055 1.00 . A A . 10 ARG CA 1 1
1 143 1 1 10 ARG CB C 9.535 -4.895 -0.941 1.00 . A A . 10 ARG CB 1 1
1 144 1 1 10 ARG CD C 9.387 -7.211 0.026 1.00 . A A . 10 ARG CD 1 1
1 145 1 1 10 ARG CG C 9.667 -6.387 -1.220 1.00 . A A . 10 ARG CG 1 1
1 146 1 1 10 ARG CZ C 9.409 -9.581 0.714 1.00 . A A . 10 ARG CZ 1 1
1 147 1 1 10 ARG H H 10.231 -2.288 -0.275 1.00 . A A . 10 ARG H 1 1
1 148 1 1 10 ARG HA H 10.547 -4.952 0.950 1.00 . A A . 10 ARG HA 1 1
1 149 1 1 10 ARG HB2 H 8.546 -4.713 -0.550 1.00 . A A . 10 ARG HB2 1 1
1 150 1 1 10 ARG HB3 H 9.644 -4.367 -1.876 1.00 . A A . 10 ARG HB3 1 1
1 151 1 1 10 ARG HD2 H 10.125 -6.969 0.775 1.00 . A A . 10 ARG HD2 1 1
1 152 1 1 10 ARG HD3 H 8.406 -6.956 0.395 1.00 . A A . 10 ARG HD3 1 1
1 153 1 1 10 ARG HE H 9.494 -8.933 -1.177 1.00 . A A . 10 ARG HE 1 1
1 154 1 1 10 ARG HG2 H 8.961 -6.665 -1.988 1.00 . A A . 10 ARG HG2 1 1
1 155 1 1 10 ARG HG3 H 10.671 -6.592 -1.558 1.00 . A A . 10 ARG HG3 1 1
1 156 1 1 10 ARG HH11 H 9.292 -8.264 2.258 1.00 . A A . 10 ARG HH11 1 1
1 157 1 1 10 ARG HH12 H 9.326 -9.937 2.711 1.00 . A A . 10 ARG HH12 1 1
1 158 1 1 10 ARG HH21 H 9.532 -11.131 -0.587 1.00 . A A . 10 ARG HH21 1 1
1 159 1 1 10 ARG HH22 H 9.442 -11.573 1.090 1.00 . A A . 10 ARG HH22 1 1
1 160 1 1 10 ARG N N 10.236 -2.984 0.423 1.00 . A A . 10 ARG N 1 1
1 161 1 1 10 ARG NE N 9.435 -8.648 -0.236 1.00 . A A . 10 ARG NE 1 1
1 162 1 1 10 ARG NH1 N 9.332 -9.232 1.996 1.00 . A A . 10 ARG NH1 1 1
1 163 1 1 10 ARG NH2 N 9.466 -10.864 0.380 1.00 . A A . 10 ARG NH2 1 1
1 164 1 1 10 ARG O O 12.185 -3.906 -1.652 1.00 . A A . 10 ARG O 1 1
1 165 1 1 11 ASN C C 14.964 -3.805 -0.499 1.00 . A A . 11 ASN C 1 1
1 166 1 1 11 ASN CA C 14.284 -5.160 -0.267 1.00 . A A . 11 ASN CA 1 1
1 167 1 1 11 ASN CB C 14.334 -6.015 -1.542 1.00 . A A . 11 ASN CB 1 1
1 168 1 1 11 ASN CG C 15.737 -6.488 -1.888 1.00 . A A . 11 ASN CG 1 1
1 169 1 1 11 ASN H H 12.658 -5.307 1.087 1.00 . A A . 11 ASN H 1 1
1 170 1 1 11 ASN HA H 14.820 -5.677 0.515 1.00 . A A . 11 ASN HA 1 1
1 171 1 1 11 ASN HB2 H 13.709 -6.884 -1.406 1.00 . A A . 11 ASN HB2 1 1
1 172 1 1 11 ASN HB3 H 13.956 -5.435 -2.370 1.00 . A A . 11 ASN HB3 1 1
1 173 1 1 11 ASN HD21 H 15.313 -6.425 -3.831 1.00 . A A . 11 ASN HD21 1 1
1 174 1 1 11 ASN HD22 H 16.913 -6.938 -3.423 1.00 . A A . 11 ASN HD22 1 1
1 175 1 1 11 ASN N N 12.901 -4.986 0.191 1.00 . A A . 11 ASN N 1 1
1 176 1 1 11 ASN ND2 N 16.015 -6.632 -3.175 1.00 . A A . 11 ASN ND2 1 1
1 177 1 1 11 ASN O O 15.931 -3.692 -1.253 1.00 . A A . 11 ASN O 1 1
1 178 1 1 11 ASN OD1 O 16.565 -6.712 -1.007 1.00 . A A . 11 ASN OD1 1 1
1 179 1 1 12 GLY C C 14.361 -0.539 -0.900 1.00 . A A . 12 GLY C 1 1
1 180 1 1 12 GLY CA C 15.072 -1.465 0.070 1.00 . A A . 12 GLY CA 1 1
1 181 1 1 12 GLY H H 13.672 -2.908 0.738 1.00 . A A . 12 GLY H 1 1
1 182 1 1 12 GLY HA2 H 15.069 -1.009 1.047 1.00 . A A . 12 GLY HA2 1 1
1 183 1 1 12 GLY HA3 H 16.097 -1.585 -0.254 1.00 . A A . 12 GLY HA3 1 1
1 184 1 1 12 GLY N N 14.459 -2.775 0.166 1.00 . A A . 12 GLY N 1 1
1 185 1 1 12 GLY O O 14.738 0.624 -1.038 1.00 . A A . 12 GLY O 1 1
1 186 1 1 13 VAL C C 11.224 0.135 -1.882 1.00 . A A . 13 VAL C 1 1
1 187 1 1 13 VAL CA C 12.577 -0.206 -2.498 1.00 . A A . 13 VAL CA 1 1
1 188 1 1 13 VAL CB C 12.383 -0.880 -3.882 1.00 . A A . 13 VAL CB 1 1
1 189 1 1 13 VAL CG1 C 11.315 -1.961 -3.835 1.00 . A A . 13 VAL CG1 1 1
1 190 1 1 13 VAL CG2 C 12.056 0.154 -4.948 1.00 . A A . 13 VAL CG2 1 1
1 191 1 1 13 VAL H H 13.104 -1.986 -1.475 1.00 . A A . 13 VAL H 1 1
1 192 1 1 13 VAL HA H 13.131 0.713 -2.644 1.00 . A A . 13 VAL HA 1 1
1 193 1 1 13 VAL HB H 13.315 -1.353 -4.151 1.00 . A A . 13 VAL HB 1 1
1 194 1 1 13 VAL HG11 H 11.228 -2.423 -4.808 1.00 . A A . 13 VAL HG11 1 1
1 195 1 1 13 VAL HG12 H 10.369 -1.518 -3.563 1.00 . A A . 13 VAL HG12 1 1
1 196 1 1 13 VAL HG13 H 11.589 -2.705 -3.104 1.00 . A A . 13 VAL HG13 1 1
1 197 1 1 13 VAL HG21 H 12.869 0.862 -5.028 1.00 . A A . 13 VAL HG21 1 1
1 198 1 1 13 VAL HG22 H 11.150 0.676 -4.677 1.00 . A A . 13 VAL HG22 1 1
1 199 1 1 13 VAL HG23 H 11.914 -0.341 -5.899 1.00 . A A . 13 VAL HG23 1 1
1 200 1 1 13 VAL N N 13.345 -1.041 -1.584 1.00 . A A . 13 VAL N 1 1
1 201 1 1 13 VAL O O 10.650 -0.667 -1.138 1.00 . A A . 13 VAL O 1 1
1 202 1 1 14 ARG C C 8.322 1.283 -2.527 1.00 . A A . 14 ARG C 1 1
1 203 1 1 14 ARG CA C 9.455 1.769 -1.635 1.00 . A A . 14 ARG CA 1 1
1 204 1 1 14 ARG CB C 9.428 3.296 -1.518 1.00 . A A . 14 ARG CB 1 1
1 205 1 1 14 ARG CD C 8.336 5.350 -0.576 1.00 . A A . 14 ARG CD 1 1
1 206 1 1 14 ARG CG C 8.287 3.832 -0.667 1.00 . A A . 14 ARG CG 1 1
1 207 1 1 14 ARG CZ C 6.670 7.031 0.136 1.00 . A A . 14 ARG CZ 1 1
1 208 1 1 14 ARG H H 11.228 1.922 -2.774 1.00 . A A . 14 ARG H 1 1
1 209 1 1 14 ARG HA H 9.339 1.336 -0.654 1.00 . A A . 14 ARG HA 1 1
1 210 1 1 14 ARG HB2 H 10.358 3.627 -1.083 1.00 . A A . 14 ARG HB2 1 1
1 211 1 1 14 ARG HB3 H 9.336 3.718 -2.508 1.00 . A A . 14 ARG HB3 1 1
1 212 1 1 14 ARG HD2 H 9.313 5.644 -0.226 1.00 . A A . 14 ARG HD2 1 1
1 213 1 1 14 ARG HD3 H 8.170 5.760 -1.559 1.00 . A A . 14 ARG HD3 1 1
1 214 1 1 14 ARG HE H 7.127 5.361 1.147 1.00 . A A . 14 ARG HE 1 1
1 215 1 1 14 ARG HG2 H 7.349 3.540 -1.113 1.00 . A A . 14 ARG HG2 1 1
1 216 1 1 14 ARG HG3 H 8.362 3.416 0.326 1.00 . A A . 14 ARG HG3 1 1
1 217 1 1 14 ARG HH11 H 7.622 7.482 -1.595 1.00 . A A . 14 ARG HH11 1 1
1 218 1 1 14 ARG HH12 H 6.435 8.636 -1.081 1.00 . A A . 14 ARG HH12 1 1
1 219 1 1 14 ARG HH21 H 5.556 6.884 1.826 1.00 . A A . 14 ARG HH21 1 1
1 220 1 1 14 ARG HH22 H 5.267 8.299 0.866 1.00 . A A . 14 ARG HH22 1 1
1 221 1 1 14 ARG N N 10.728 1.328 -2.174 1.00 . A A . 14 ARG N 1 1
1 222 1 1 14 ARG NE N 7.325 5.884 0.337 1.00 . A A . 14 ARG NE 1 1
1 223 1 1 14 ARG NH1 N 6.930 7.775 -0.932 1.00 . A A . 14 ARG NH1 1 1
1 224 1 1 14 ARG NH2 N 5.759 7.437 1.011 1.00 . A A . 14 ARG NH2 1 1
1 225 1 1 14 ARG O O 8.146 1.764 -3.646 1.00 . A A . 14 ARG O 1 1
1 226 1 1 15 VAL C C 5.155 0.341 -2.272 1.00 . A A . 15 VAL C 1 1
1 227 1 1 15 VAL CA C 6.460 -0.247 -2.787 1.00 . A A . 15 VAL CA 1 1
1 228 1 1 15 VAL CB C 6.420 -1.789 -2.674 1.00 . A A . 15 VAL CB 1 1
1 229 1 1 15 VAL CG1 C 5.276 -2.378 -3.489 1.00 . A A . 15 VAL CG1 1 1
1 230 1 1 15 VAL CG2 C 7.746 -2.383 -3.113 1.00 . A A . 15 VAL CG2 1 1
1 231 1 1 15 VAL H H 7.771 -0.039 -1.138 1.00 . A A . 15 VAL H 1 1
1 232 1 1 15 VAL HA H 6.581 0.020 -3.825 1.00 . A A . 15 VAL HA 1 1
1 233 1 1 15 VAL HB H 6.264 -2.048 -1.636 1.00 . A A . 15 VAL HB 1 1
1 234 1 1 15 VAL HG11 H 5.338 -2.024 -4.506 1.00 . A A . 15 VAL HG11 1 1
1 235 1 1 15 VAL HG12 H 4.335 -2.078 -3.056 1.00 . A A . 15 VAL HG12 1 1
1 236 1 1 15 VAL HG13 H 5.347 -3.456 -3.478 1.00 . A A . 15 VAL HG13 1 1
1 237 1 1 15 VAL HG21 H 7.957 -2.076 -4.127 1.00 . A A . 15 VAL HG21 1 1
1 238 1 1 15 VAL HG22 H 7.692 -3.461 -3.067 1.00 . A A . 15 VAL HG22 1 1
1 239 1 1 15 VAL HG23 H 8.531 -2.032 -2.461 1.00 . A A . 15 VAL HG23 1 1
1 240 1 1 15 VAL N N 7.575 0.308 -2.040 1.00 . A A . 15 VAL N 1 1
1 241 1 1 15 VAL O O 4.620 -0.087 -1.249 1.00 . A A . 15 VAL O 1 1
1 242 1 1 16 CYS C C 2.320 1.727 -3.563 1.00 . A A . 16 CYS C 1 1
1 243 1 1 16 CYS CA C 3.427 1.996 -2.558 1.00 . A A . 16 CYS CA 1 1
1 244 1 1 16 CYS CB C 3.656 3.498 -2.381 1.00 . A A . 16 CYS CB 1 1
1 245 1 1 16 CYS H H 5.107 1.636 -3.789 1.00 . A A . 16 CYS H 1 1
1 246 1 1 16 CYS HA H 3.131 1.572 -1.612 1.00 . A A . 16 CYS HA 1 1
1 247 1 1 16 CYS HB2 H 4.598 3.655 -1.880 1.00 . A A . 16 CYS HB2 1 1
1 248 1 1 16 CYS HB3 H 3.685 3.969 -3.353 1.00 . A A . 16 CYS HB3 1 1
1 249 1 1 16 CYS N N 4.649 1.336 -2.972 1.00 . A A . 16 CYS N 1 1
1 250 1 1 16 CYS O O 2.531 1.812 -4.771 1.00 . A A . 16 CYS O 1 1
1 251 1 1 16 CYS SG S 2.359 4.320 -1.401 1.00 . A A . 16 CYS SG 1 1
1 252 1 1 17 HIS C C -1.283 1.067 -3.151 1.00 . A A . 17 HIS C 1 1
1 253 1 1 17 HIS CA C 0.043 0.938 -3.890 1.00 . A A . 17 HIS CA 1 1
1 254 1 1 17 HIS CB C 0.256 -0.516 -4.336 1.00 . A A . 17 HIS CB 1 1
1 255 1 1 17 HIS CD2 C 1.884 -1.570 -2.618 1.00 . A A . 17 HIS CD2 1 1
1 256 1 1 17 HIS CE1 C 0.533 -3.033 -1.728 1.00 . A A . 17 HIS CE1 1 1
1 257 1 1 17 HIS CG C 0.688 -1.440 -3.234 1.00 . A A . 17 HIS CG 1 1
1 258 1 1 17 HIS H H 1.020 1.428 -2.076 1.00 . A A . 17 HIS H 1 1
1 259 1 1 17 HIS HA H 0.016 1.571 -4.763 1.00 . A A . 17 HIS HA 1 1
1 260 1 1 17 HIS HB2 H -0.667 -0.898 -4.740 1.00 . A A . 17 HIS HB2 1 1
1 261 1 1 17 HIS HB3 H 1.014 -0.539 -5.105 1.00 . A A . 17 HIS HB3 1 1
1 262 1 1 17 HIS HD1 H -1.082 -2.535 -2.886 1.00 . A A . 17 HIS HD1 1 1
1 263 1 1 17 HIS HD2 H 2.768 -0.983 -2.816 1.00 . A A . 17 HIS HD2 1 1
1 264 1 1 17 HIS HE1 H 0.144 -3.820 -1.106 1.00 . A A . 17 HIS HE1 1 1
1 265 1 1 17 HIS HE2 H 2.522 -3.042 -1.276 1.00 . A A . 17 HIS HE2 1 1
1 266 1 1 17 HIS N N 1.150 1.379 -3.052 1.00 . A A . 17 HIS N 1 1
1 267 1 1 17 HIS ND1 N -0.140 -2.374 -2.653 1.00 . A A . 17 HIS ND1 1 1
1 268 1 1 17 HIS NE2 N 1.764 -2.568 -1.687 1.00 . A A . 17 HIS NE2 1 1
1 269 1 1 17 HIS O O -1.327 1.042 -1.918 1.00 . A A . 17 HIS O 1 1
1 270 1 1 18 ARG C C -4.389 -0.007 -3.309 1.00 . A A . 18 ARG C 1 1
1 271 1 1 18 ARG CA C -3.691 1.347 -3.363 1.00 . A A . 18 ARG CA 1 1
1 272 1 1 18 ARG CB C -4.510 2.316 -4.221 1.00 . A A . 18 ARG CB 1 1
1 273 1 1 18 ARG CD C -6.744 3.356 -4.694 1.00 . A A . 18 ARG CD 1 1
1 274 1 1 18 ARG CG C -5.904 2.596 -3.680 1.00 . A A . 18 ARG CG 1 1
1 275 1 1 18 ARG CZ C -7.269 3.050 -7.091 1.00 . A A . 18 ARG CZ 1 1
1 276 1 1 18 ARG H H -2.242 1.228 -4.891 1.00 . A A . 18 ARG H 1 1
1 277 1 1 18 ARG HA H -3.605 1.742 -2.364 1.00 . A A . 18 ARG HA 1 1
1 278 1 1 18 ARG HB2 H -3.980 3.253 -4.286 1.00 . A A . 18 ARG HB2 1 1
1 279 1 1 18 ARG HB3 H -4.609 1.901 -5.214 1.00 . A A . 18 ARG HB3 1 1
1 280 1 1 18 ARG HD2 H -7.679 3.638 -4.233 1.00 . A A . 18 ARG HD2 1 1
1 281 1 1 18 ARG HD3 H -6.207 4.244 -4.993 1.00 . A A . 18 ARG HD3 1 1
1 282 1 1 18 ARG HE H -7.031 1.569 -5.766 1.00 . A A . 18 ARG HE 1 1
1 283 1 1 18 ARG HG2 H -6.389 1.658 -3.455 1.00 . A A . 18 ARG HG2 1 1
1 284 1 1 18 ARG HG3 H -5.819 3.186 -2.780 1.00 . A A . 18 ARG HG3 1 1
1 285 1 1 18 ARG HH11 H -7.100 4.991 -6.526 1.00 . A A . 18 ARG HH11 1 1
1 286 1 1 18 ARG HH12 H -7.459 4.733 -8.203 1.00 . A A . 18 ARG HH12 1 1
1 287 1 1 18 ARG HH21 H -7.516 1.236 -7.959 1.00 . A A . 18 ARG HH21 1 1
1 288 1 1 18 ARG HH22 H -7.682 2.600 -9.023 1.00 . A A . 18 ARG HH22 1 1
1 289 1 1 18 ARG N N -2.354 1.210 -3.916 1.00 . A A . 18 ARG N 1 1
1 290 1 1 18 ARG NE N -7.025 2.549 -5.882 1.00 . A A . 18 ARG NE 1 1
1 291 1 1 18 ARG NH1 N -7.277 4.362 -7.288 1.00 . A A . 18 ARG NH1 1 1
1 292 1 1 18 ARG NH2 N -7.511 2.232 -8.105 1.00 . A A . 18 ARG NH2 1 1
1 293 1 1 18 ARG O O -4.506 -0.692 -4.325 1.00 . A A . 18 ARG O 1 1
1 294 1 1 19 ARG C C -7.046 -1.269 -1.652 1.00 . A A . 19 ARG C 1 1
1 295 1 1 19 ARG CA C -5.599 -1.625 -1.972 1.00 . A A . 19 ARG CA 1 1
1 296 1 1 19 ARG CB C -5.015 -2.509 -0.865 1.00 . A A . 19 ARG CB 1 1
1 297 1 1 19 ARG CD C -5.240 -4.691 0.390 1.00 . A A . 19 ARG CD 1 1
1 298 1 1 19 ARG CG C -5.556 -3.932 -0.889 1.00 . A A . 19 ARG CG 1 1
1 299 1 1 19 ARG CZ C -3.294 -5.224 1.807 1.00 . A A . 19 ARG CZ 1 1
1 300 1 1 19 ARG H H -4.654 0.161 -1.334 1.00 . A A . 19 ARG H 1 1
1 301 1 1 19 ARG HA H -5.568 -2.159 -2.912 1.00 . A A . 19 ARG HA 1 1
1 302 1 1 19 ARG HB2 H -3.941 -2.551 -0.978 1.00 . A A . 19 ARG HB2 1 1
1 303 1 1 19 ARG HB3 H -5.253 -2.071 0.094 1.00 . A A . 19 ARG HB3 1 1
1 304 1 1 19 ARG HD2 H -5.702 -4.175 1.219 1.00 . A A . 19 ARG HD2 1 1
1 305 1 1 19 ARG HD3 H -5.657 -5.684 0.312 1.00 . A A . 19 ARG HD3 1 1
1 306 1 1 19 ARG HE H -3.193 -4.545 -0.081 1.00 . A A . 19 ARG HE 1 1
1 307 1 1 19 ARG HG2 H -6.627 -3.894 -1.012 1.00 . A A . 19 ARG HG2 1 1
1 308 1 1 19 ARG HG3 H -5.116 -4.456 -1.725 1.00 . A A . 19 ARG HG3 1 1
1 309 1 1 19 ARG HH11 H -5.100 -5.586 2.661 1.00 . A A . 19 ARG HH11 1 1
1 310 1 1 19 ARG HH12 H -3.722 -5.934 3.661 1.00 . A A . 19 ARG HH12 1 1
1 311 1 1 19 ARG HH21 H -1.356 -5.003 1.241 1.00 . A A . 19 ARG HH21 1 1
1 312 1 1 19 ARG HH22 H -1.598 -5.581 2.860 1.00 . A A . 19 ARG HH22 1 1
1 313 1 1 19 ARG N N -4.833 -0.398 -2.125 1.00 . A A . 19 ARG N 1 1
1 314 1 1 19 ARG NE N -3.805 -4.801 0.647 1.00 . A A . 19 ARG NE 1 1
1 315 1 1 19 ARG NH1 N -4.103 -5.611 2.789 1.00 . A A . 19 ARG NH1 1 1
1 316 1 1 19 ARG NH2 N -1.977 -5.276 1.982 1.00 . A A . 19 ARG NH2 1 1
1 317 1 1 19 ARG O O -7.306 -0.268 -0.985 1.00 . A A . 19 ARG O 1 1
1 318 1 1 20 CYS C C -10.093 -2.955 -1.225 1.00 . A A . 20 CYS C 1 1
1 319 1 1 20 CYS CA C -9.393 -1.798 -1.922 1.00 . A A . 20 CYS CA 1 1
1 320 1 1 20 CYS CB C -10.077 -1.497 -3.255 1.00 . A A . 20 CYS CB 1 1
1 321 1 1 20 CYS H H -7.718 -2.881 -2.623 1.00 . A A . 20 CYS H 1 1
1 322 1 1 20 CYS HA H -9.467 -0.925 -1.292 1.00 . A A . 20 CYS HA 1 1
1 323 1 1 20 CYS HB2 H -9.877 -2.305 -3.944 1.00 . A A . 20 CYS HB2 1 1
1 324 1 1 20 CYS HB3 H -11.143 -1.422 -3.097 1.00 . A A . 20 CYS HB3 1 1
1 325 1 1 20 CYS N N -7.981 -2.075 -2.127 1.00 . A A . 20 CYS N 1 1
1 326 1 1 20 CYS O O -9.996 -4.106 -1.652 1.00 . A A . 20 CYS O 1 1
1 327 1 1 20 CYS SG S -9.519 0.050 -4.039 1.00 . A A . 20 CYS SG 1 1
1 328 1 1 21 ASN C C -13.034 -3.179 0.601 1.00 . A A . 21 ASN C 1 1
1 329 1 1 21 ASN CA C -11.573 -3.609 0.591 1.00 . A A . 21 ASN CA 1 1
1 330 1 1 21 ASN CB C -11.042 -3.750 2.022 1.00 . A A . 21 ASN CB 1 1
1 331 1 1 21 ASN CG C -11.825 -4.754 2.845 1.00 . A A . 21 ASN CG 1 1
1 332 1 1 21 ASN H H -10.762 -1.706 0.177 1.00 . A A . 21 ASN H 1 1
1 333 1 1 21 ASN HA H -11.488 -4.559 0.084 1.00 . A A . 21 ASN HA 1 1
1 334 1 1 21 ASN HB2 H -10.011 -4.071 1.986 1.00 . A A . 21 ASN HB2 1 1
1 335 1 1 21 ASN HB3 H -11.095 -2.789 2.513 1.00 . A A . 21 ASN HB3 1 1
1 336 1 1 21 ASN HD21 H -11.380 -3.763 4.506 1.00 . A A . 21 ASN HD21 1 1
1 337 1 1 21 ASN HD22 H -12.358 -5.175 4.710 1.00 . A A . 21 ASN HD22 1 1
1 338 1 1 21 ASN N N -10.785 -2.636 -0.145 1.00 . A A . 21 ASN N 1 1
1 339 1 1 21 ASN ND2 N -11.858 -4.543 4.150 1.00 . A A . 21 ASN ND2 1 1
1 340 1 1 21 ASN O O -13.433 -2.396 1.494 1.00 . A A . 21 ASN O 1 1
1 341 1 1 21 ASN OXT O -13.780 -3.591 -0.309 1.00 . A A . 21 ASN OXT 1 1
1 342 1 1 21 ASN OD1 O -12.395 -5.708 2.316 1.00 . A A . 21 ASN OD1 1 1
2 343 1 1 1 GLY C C -14.152 0.984 -1.121 1.00 . A A . 1 GLY C 1 1
2 344 1 1 1 GLY CA C -15.179 0.189 -1.904 1.00 . A A . 1 GLY CA 1 1
2 345 1 1 1 GLY H1 H -16.446 -0.177 -0.289 1.00 . A A . 1 GLY H1 1 1
2 346 1 1 1 GLY H2 H -15.355 -1.437 -0.606 1.00 . A A . 1 GLY H2 1 1
2 347 1 1 1 GLY H3 H -16.699 -1.203 -1.608 1.00 . A A . 1 GLY H3 1 1
2 348 1 1 1 GLY HA2 H -14.667 -0.400 -2.649 1.00 . A A . 1 GLY HA2 1 1
2 349 1 1 1 GLY HA3 H -15.848 0.877 -2.400 1.00 . A A . 1 GLY HA3 1 1
2 350 1 1 1 GLY N N -15.975 -0.719 -1.042 1.00 . A A . 1 GLY N 1 1
2 351 1 1 1 GLY O O -13.869 2.136 -1.452 1.00 . A A . 1 GLY O 1 1
2 352 1 1 2 PHE C C -11.243 1.044 0.098 1.00 . A A . 2 PHE C 1 1
2 353 1 1 2 PHE CA C -12.614 1.051 0.752 1.00 . A A . 2 PHE CA 1 1
2 354 1 1 2 PHE CB C -12.528 0.373 2.114 1.00 . A A . 2 PHE CB 1 1
2 355 1 1 2 PHE CD1 C -13.963 1.566 3.790 1.00 . A A . 2 PHE CD1 1 1
2 356 1 1 2 PHE CD2 C -14.769 -0.471 2.855 1.00 . A A . 2 PHE CD2 1 1
2 357 1 1 2 PHE CE1 C -15.114 1.679 4.542 1.00 . A A . 2 PHE CE1 1 1
2 358 1 1 2 PHE CE2 C -15.923 -0.364 3.606 1.00 . A A . 2 PHE CE2 1 1
2 359 1 1 2 PHE CG C -13.777 0.491 2.938 1.00 . A A . 2 PHE CG 1 1
2 360 1 1 2 PHE CZ C -16.080 0.706 4.475 1.00 . A A . 2 PHE CZ 1 1
2 361 1 1 2 PHE H H -13.812 -0.560 0.109 1.00 . A A . 2 PHE H 1 1
2 362 1 1 2 PHE HA H -12.937 2.072 0.884 1.00 . A A . 2 PHE HA 1 1
2 363 1 1 2 PHE HB2 H -12.324 -0.678 1.972 1.00 . A A . 2 PHE HB2 1 1
2 364 1 1 2 PHE HB3 H -11.721 0.816 2.667 1.00 . A A . 2 PHE HB3 1 1
2 365 1 1 2 PHE HD1 H -13.196 2.323 3.863 1.00 . A A . 2 PHE HD1 1 1
2 366 1 1 2 PHE HD2 H -14.635 -1.314 2.195 1.00 . A A . 2 PHE HD2 1 1
2 367 1 1 2 PHE HE1 H -15.247 2.522 5.202 1.00 . A A . 2 PHE HE1 1 1
2 368 1 1 2 PHE HE2 H -16.688 -1.123 3.534 1.00 . A A . 2 PHE HE2 1 1
2 369 1 1 2 PHE HZ H -16.975 0.788 5.073 1.00 . A A . 2 PHE HZ 1 1
2 370 1 1 2 PHE N N -13.585 0.375 -0.088 1.00 . A A . 2 PHE N 1 1
2 371 1 1 2 PHE O O -10.650 -0.013 -0.097 1.00 . A A . 2 PHE O 1 1
2 372 1 1 3 CYS C C -8.455 3.020 0.080 1.00 . A A . 3 CYS C 1 1
2 373 1 1 3 CYS CA C -9.436 2.337 -0.858 1.00 . A A . 3 CYS CA 1 1
2 374 1 1 3 CYS CB C -9.525 3.117 -2.170 1.00 . A A . 3 CYS CB 1 1
2 375 1 1 3 CYS H H -11.265 3.031 -0.054 1.00 . A A . 3 CYS H 1 1
2 376 1 1 3 CYS HA H -9.078 1.340 -1.067 1.00 . A A . 3 CYS HA 1 1
2 377 1 1 3 CYS HB2 H -9.994 4.071 -1.982 1.00 . A A . 3 CYS HB2 1 1
2 378 1 1 3 CYS HB3 H -8.526 3.280 -2.545 1.00 . A A . 3 CYS HB3 1 1
2 379 1 1 3 CYS N N -10.745 2.219 -0.236 1.00 . A A . 3 CYS N 1 1
2 380 1 1 3 CYS O O -8.757 4.070 0.649 1.00 . A A . 3 CYS O 1 1
2 381 1 1 3 CYS SG S -10.478 2.279 -3.478 1.00 . A A . 3 CYS SG 1 1
2 382 1 1 4 TRP C C -4.889 2.745 0.438 1.00 . A A . 4 TRP C 1 1
2 383 1 1 4 TRP CA C -6.247 2.999 1.076 1.00 . A A . 4 TRP CA 1 1
2 384 1 1 4 TRP CB C -6.286 2.439 2.505 1.00 . A A . 4 TRP CB 1 1
2 385 1 1 4 TRP CD1 C -4.673 0.496 2.946 1.00 . A A . 4 TRP CD1 1 1
2 386 1 1 4 TRP CD2 C -6.743 -0.144 2.375 1.00 . A A . 4 TRP CD2 1 1
2 387 1 1 4 TRP CE2 C -5.958 -1.293 2.585 1.00 . A A . 4 TRP CE2 1 1
2 388 1 1 4 TRP CE3 C -8.082 -0.302 2.005 1.00 . A A . 4 TRP CE3 1 1
2 389 1 1 4 TRP CG C -5.902 0.992 2.608 1.00 . A A . 4 TRP CG 1 1
2 390 1 1 4 TRP CH2 C -7.783 -2.706 2.081 1.00 . A A . 4 TRP CH2 1 1
2 391 1 1 4 TRP CZ2 C -6.470 -2.581 2.442 1.00 . A A . 4 TRP CZ2 1 1
2 392 1 1 4 TRP CZ3 C -8.588 -1.582 1.864 1.00 . A A . 4 TRP CZ3 1 1
2 393 1 1 4 TRP H H -7.135 1.540 -0.172 1.00 . A A . 4 TRP H 1 1
2 394 1 1 4 TRP HA H -6.418 4.064 1.110 1.00 . A A . 4 TRP HA 1 1
2 395 1 1 4 TRP HB2 H -5.604 3.004 3.122 1.00 . A A . 4 TRP HB2 1 1
2 396 1 1 4 TRP HB3 H -7.287 2.547 2.896 1.00 . A A . 4 TRP HB3 1 1
2 397 1 1 4 TRP HD1 H -3.813 1.106 3.182 1.00 . A A . 4 TRP HD1 1 1
2 398 1 1 4 TRP HE1 H -3.939 -1.461 3.140 1.00 . A A . 4 TRP HE1 1 1
2 399 1 1 4 TRP HE3 H -8.718 0.555 1.831 1.00 . A A . 4 TRP HE3 1 1
2 400 1 1 4 TRP HH2 H -8.219 -3.687 1.957 1.00 . A A . 4 TRP HH2 1 1
2 401 1 1 4 TRP HZ2 H -5.862 -3.456 2.605 1.00 . A A . 4 TRP HZ2 1 1
2 402 1 1 4 TRP HZ3 H -9.620 -1.722 1.579 1.00 . A A . 4 TRP HZ3 1 1
2 403 1 1 4 TRP N N -7.294 2.411 0.257 1.00 . A A . 4 TRP N 1 1
2 404 1 1 4 TRP NE1 N -4.699 -0.875 2.931 1.00 . A A . 4 TRP NE1 1 1
2 405 1 1 4 TRP O O -4.614 1.645 -0.050 1.00 . A A . 4 TRP O 1 1
2 406 1 1 5 ASN C C -1.675 3.598 0.955 1.00 . A A . 5 ASN C 1 1
2 407 1 1 5 ASN CA C -2.722 3.642 -0.146 1.00 . A A . 5 ASN CA 1 1
2 408 1 1 5 ASN CB C -2.424 4.789 -1.126 1.00 . A A . 5 ASN CB 1 1
2 409 1 1 5 ASN CG C -2.470 6.170 -0.488 1.00 . A A . 5 ASN CG 1 1
2 410 1 1 5 ASN H H -4.329 4.622 0.815 1.00 . A A . 5 ASN H 1 1
2 411 1 1 5 ASN HA H -2.686 2.708 -0.686 1.00 . A A . 5 ASN HA 1 1
2 412 1 1 5 ASN HB2 H -1.440 4.646 -1.541 1.00 . A A . 5 ASN HB2 1 1
2 413 1 1 5 ASN HB3 H -3.150 4.761 -1.926 1.00 . A A . 5 ASN HB3 1 1
2 414 1 1 5 ASN HD21 H -1.093 6.823 -1.761 1.00 . A A . 5 ASN HD21 1 1
2 415 1 1 5 ASN HD22 H -1.681 7.985 -0.621 1.00 . A A . 5 ASN HD22 1 1
2 416 1 1 5 ASN N N -4.052 3.765 0.423 1.00 . A A . 5 ASN N 1 1
2 417 1 1 5 ASN ND2 N -1.666 7.083 -1.006 1.00 . A A . 5 ASN ND2 1 1
2 418 1 1 5 ASN O O -1.697 4.404 1.886 1.00 . A A . 5 ASN O 1 1
2 419 1 1 5 ASN OD1 O -3.222 6.418 0.453 1.00 . A A . 5 ASN OD1 1 1
2 420 1 1 6 VAL C C 1.603 2.181 1.133 1.00 . A A . 6 VAL C 1 1
2 421 1 1 6 VAL CA C 0.289 2.505 1.837 1.00 . A A . 6 VAL CA 1 1
2 422 1 1 6 VAL CB C -0.036 1.428 2.901 1.00 . A A . 6 VAL CB 1 1
2 423 1 1 6 VAL CG1 C -0.107 0.047 2.276 1.00 . A A . 6 VAL CG1 1 1
2 424 1 1 6 VAL CG2 C 0.982 1.453 4.035 1.00 . A A . 6 VAL CG2 1 1
2 425 1 1 6 VAL H H -0.829 1.997 0.118 1.00 . A A . 6 VAL H 1 1
2 426 1 1 6 VAL HA H 0.392 3.457 2.339 1.00 . A A . 6 VAL HA 1 1
2 427 1 1 6 VAL HB H -1.006 1.654 3.319 1.00 . A A . 6 VAL HB 1 1
2 428 1 1 6 VAL HG11 H 0.845 -0.191 1.824 1.00 . A A . 6 VAL HG11 1 1
2 429 1 1 6 VAL HG12 H -0.878 0.035 1.521 1.00 . A A . 6 VAL HG12 1 1
2 430 1 1 6 VAL HG13 H -0.339 -0.683 3.037 1.00 . A A . 6 VAL HG13 1 1
2 431 1 1 6 VAL HG21 H 0.982 2.429 4.498 1.00 . A A . 6 VAL HG21 1 1
2 432 1 1 6 VAL HG22 H 1.965 1.242 3.641 1.00 . A A . 6 VAL HG22 1 1
2 433 1 1 6 VAL HG23 H 0.720 0.706 4.770 1.00 . A A . 6 VAL HG23 1 1
2 434 1 1 6 VAL N N -0.777 2.636 0.863 1.00 . A A . 6 VAL N 1 1
2 435 1 1 6 VAL O O 1.619 1.504 0.099 1.00 . A A . 6 VAL O 1 1
2 436 1 1 7 CYS C C 4.924 1.797 2.106 1.00 . A A . 7 CYS C 1 1
2 437 1 1 7 CYS CA C 4.007 2.488 1.109 1.00 . A A . 7 CYS CA 1 1
2 438 1 1 7 CYS CB C 4.610 3.827 0.686 1.00 . A A . 7 CYS CB 1 1
2 439 1 1 7 CYS H H 2.604 3.206 2.511 1.00 . A A . 7 CYS H 1 1
2 440 1 1 7 CYS HA H 3.899 1.858 0.239 1.00 . A A . 7 CYS HA 1 1
2 441 1 1 7 CYS HB2 H 4.651 4.480 1.545 1.00 . A A . 7 CYS HB2 1 1
2 442 1 1 7 CYS HB3 H 5.612 3.661 0.321 1.00 . A A . 7 CYS HB3 1 1
2 443 1 1 7 CYS N N 2.690 2.687 1.684 1.00 . A A . 7 CYS N 1 1
2 444 1 1 7 CYS O O 5.303 2.375 3.128 1.00 . A A . 7 CYS O 1 1
2 445 1 1 7 CYS SG S 3.680 4.694 -0.619 1.00 . A A . 7 CYS SG 1 1
2 446 1 1 8 VAL C C 7.492 -0.418 1.901 1.00 . A A . 8 VAL C 1 1
2 447 1 1 8 VAL CA C 6.182 -0.207 2.644 1.00 . A A . 8 VAL CA 1 1
2 448 1 1 8 VAL CB C 5.589 -1.577 3.040 1.00 . A A . 8 VAL CB 1 1
2 449 1 1 8 VAL CG1 C 4.384 -1.398 3.948 1.00 . A A . 8 VAL CG1 1 1
2 450 1 1 8 VAL CG2 C 5.210 -2.385 1.805 1.00 . A A . 8 VAL CG2 1 1
2 451 1 1 8 VAL H H 4.901 0.141 0.998 1.00 . A A . 8 VAL H 1 1
2 452 1 1 8 VAL HA H 6.373 0.361 3.543 1.00 . A A . 8 VAL HA 1 1
2 453 1 1 8 VAL HB H 6.343 -2.127 3.586 1.00 . A A . 8 VAL HB 1 1
2 454 1 1 8 VAL HG11 H 4.681 -0.862 4.838 1.00 . A A . 8 VAL HG11 1 1
2 455 1 1 8 VAL HG12 H 3.995 -2.367 4.226 1.00 . A A . 8 VAL HG12 1 1
2 456 1 1 8 VAL HG13 H 3.620 -0.838 3.429 1.00 . A A . 8 VAL HG13 1 1
2 457 1 1 8 VAL HG21 H 4.475 -1.841 1.230 1.00 . A A . 8 VAL HG21 1 1
2 458 1 1 8 VAL HG22 H 4.797 -3.336 2.111 1.00 . A A . 8 VAL HG22 1 1
2 459 1 1 8 VAL HG23 H 6.090 -2.553 1.201 1.00 . A A . 8 VAL HG23 1 1
2 460 1 1 8 VAL N N 5.265 0.556 1.812 1.00 . A A . 8 VAL N 1 1
2 461 1 1 8 VAL O O 7.516 -0.402 0.674 1.00 . A A . 8 VAL O 1 1
2 462 1 1 9 TYR C C 10.170 -2.304 1.909 1.00 . A A . 9 TYR C 1 1
2 463 1 1 9 TYR CA C 9.866 -0.820 1.999 1.00 . A A . 9 TYR CA 1 1
2 464 1 1 9 TYR CB C 10.982 -0.084 2.739 1.00 . A A . 9 TYR CB 1 1
2 465 1 1 9 TYR CD1 C 12.362 1.409 1.252 1.00 . A A . 9 TYR CD1 1 1
2 466 1 1 9 TYR CD2 C 10.530 2.383 2.426 1.00 . A A . 9 TYR CD2 1 1
2 467 1 1 9 TYR CE1 C 12.650 2.630 0.678 1.00 . A A . 9 TYR CE1 1 1
2 468 1 1 9 TYR CE2 C 10.816 3.610 1.857 1.00 . A A . 9 TYR CE2 1 1
2 469 1 1 9 TYR CG C 11.299 1.264 2.134 1.00 . A A . 9 TYR CG 1 1
2 470 1 1 9 TYR CZ C 11.877 3.728 0.983 1.00 . A A . 9 TYR CZ 1 1
2 471 1 1 9 TYR H H 8.513 -0.587 3.609 1.00 . A A . 9 TYR H 1 1
2 472 1 1 9 TYR HA H 9.804 -0.427 0.994 1.00 . A A . 9 TYR HA 1 1
2 473 1 1 9 TYR HB2 H 10.684 0.072 3.767 1.00 . A A . 9 TYR HB2 1 1
2 474 1 1 9 TYR HB3 H 11.880 -0.682 2.715 1.00 . A A . 9 TYR HB3 1 1
2 475 1 1 9 TYR HD1 H 12.969 0.547 1.015 1.00 . A A . 9 TYR HD1 1 1
2 476 1 1 9 TYR HD2 H 9.701 2.287 3.110 1.00 . A A . 9 TYR HD2 1 1
2 477 1 1 9 TYR HE1 H 13.481 2.721 -0.006 1.00 . A A . 9 TYR HE1 1 1
2 478 1 1 9 TYR HE2 H 10.208 4.471 2.096 1.00 . A A . 9 TYR HE2 1 1
2 479 1 1 9 TYR HH H 11.996 5.648 1.042 1.00 . A A . 9 TYR HH 1 1
2 480 1 1 9 TYR N N 8.577 -0.594 2.630 1.00 . A A . 9 TYR N 1 1
2 481 1 1 9 TYR O O 10.106 -3.027 2.905 1.00 . A A . 9 TYR O 1 1
2 482 1 1 9 TYR OH O 12.160 4.944 0.401 1.00 . A A . 9 TYR OH 1 1
2 483 1 1 10 ARG C C 12.003 -4.272 -0.420 1.00 . A A . 10 ARG C 1 1
2 484 1 1 10 ARG CA C 10.772 -4.150 0.460 1.00 . A A . 10 ARG CA 1 1
2 485 1 1 10 ARG CB C 9.574 -4.828 -0.214 1.00 . A A . 10 ARG CB 1 1
2 486 1 1 10 ARG CD C 9.873 -7.098 0.819 1.00 . A A . 10 ARG CD 1 1
2 487 1 1 10 ARG CG C 9.777 -6.312 -0.476 1.00 . A A . 10 ARG CG 1 1
2 488 1 1 10 ARG CZ C 9.687 -9.505 1.327 1.00 . A A . 10 ARG CZ 1 1
2 489 1 1 10 ARG H H 10.539 -2.113 -0.047 1.00 . A A . 10 ARG H 1 1
2 490 1 1 10 ARG HA H 10.965 -4.627 1.409 1.00 . A A . 10 ARG HA 1 1
2 491 1 1 10 ARG HB2 H 8.707 -4.714 0.421 1.00 . A A . 10 ARG HB2 1 1
2 492 1 1 10 ARG HB3 H 9.382 -4.339 -1.159 1.00 . A A . 10 ARG HB3 1 1
2 493 1 1 10 ARG HD2 H 10.655 -6.669 1.428 1.00 . A A . 10 ARG HD2 1 1
2 494 1 1 10 ARG HD3 H 8.931 -7.023 1.341 1.00 . A A . 10 ARG HD3 1 1
2 495 1 1 10 ARG HE H 10.797 -8.725 -0.146 1.00 . A A . 10 ARG HE 1 1
2 496 1 1 10 ARG HG2 H 8.943 -6.685 -1.051 1.00 . A A . 10 ARG HG2 1 1
2 497 1 1 10 ARG HG3 H 10.691 -6.446 -1.038 1.00 . A A . 10 ARG HG3 1 1
2 498 1 1 10 ARG HH11 H 8.540 -8.312 2.501 1.00 . A A . 10 ARG HH11 1 1
2 499 1 1 10 ARG HH12 H 8.459 -10.006 2.861 1.00 . A A . 10 ARG HH12 1 1
2 500 1 1 10 ARG HH21 H 10.699 -10.951 0.333 1.00 . A A . 10 ARG HH21 1 1
2 501 1 1 10 ARG HH22 H 9.690 -11.508 1.630 1.00 . A A . 10 ARG HH22 1 1
2 502 1 1 10 ARG N N 10.486 -2.752 0.707 1.00 . A A . 10 ARG N 1 1
2 503 1 1 10 ARG NE N 10.176 -8.510 0.589 1.00 . A A . 10 ARG NE 1 1
2 504 1 1 10 ARG NH1 N 8.828 -9.254 2.308 1.00 . A A . 10 ARG NH1 1 1
2 505 1 1 10 ARG NH2 N 10.053 -10.755 1.077 1.00 . A A . 10 ARG NH2 1 1
2 506 1 1 10 ARG O O 12.038 -3.729 -1.520 1.00 . A A . 10 ARG O 1 1
2 507 1 1 11 ASN C C 14.970 -3.888 -0.991 1.00 . A A . 11 ASN C 1 1
2 508 1 1 11 ASN CA C 14.260 -5.196 -0.655 1.00 . A A . 11 ASN CA 1 1
2 509 1 1 11 ASN CB C 13.977 -5.977 -1.943 1.00 . A A . 11 ASN CB 1 1
2 510 1 1 11 ASN CG C 13.296 -7.305 -1.689 1.00 . A A . 11 ASN CG 1 1
2 511 1 1 11 ASN H H 12.952 -5.298 1.007 1.00 . A A . 11 ASN H 1 1
2 512 1 1 11 ASN HA H 14.909 -5.787 -0.026 1.00 . A A . 11 ASN HA 1 1
2 513 1 1 11 ASN HB2 H 13.338 -5.384 -2.579 1.00 . A A . 11 ASN HB2 1 1
2 514 1 1 11 ASN HB3 H 14.911 -6.164 -2.453 1.00 . A A . 11 ASN HB3 1 1
2 515 1 1 11 ASN HD21 H 12.332 -7.157 -3.416 1.00 . A A . 11 ASN HD21 1 1
2 516 1 1 11 ASN HD22 H 12.011 -8.585 -2.494 1.00 . A A . 11 ASN HD22 1 1
2 517 1 1 11 ASN N N 13.024 -4.951 0.091 1.00 . A A . 11 ASN N 1 1
2 518 1 1 11 ASN ND2 N 12.462 -7.724 -2.625 1.00 . A A . 11 ASN ND2 1 1
2 519 1 1 11 ASN O O 15.758 -3.819 -1.938 1.00 . A A . 11 ASN O 1 1
2 520 1 1 11 ASN OD1 O 13.509 -7.944 -0.659 1.00 . A A . 11 ASN OD1 1 1
2 521 1 1 12 GLY C C 14.513 -0.618 -1.286 1.00 . A A . 12 GLY C 1 1
2 522 1 1 12 GLY CA C 15.321 -1.566 -0.418 1.00 . A A . 12 GLY CA 1 1
2 523 1 1 12 GLY H H 14.026 -2.960 0.512 1.00 . A A . 12 GLY H 1 1
2 524 1 1 12 GLY HA2 H 15.483 -1.101 0.543 1.00 . A A . 12 GLY HA2 1 1
2 525 1 1 12 GLY HA3 H 16.280 -1.732 -0.886 1.00 . A A . 12 GLY HA3 1 1
2 526 1 1 12 GLY N N 14.678 -2.850 -0.215 1.00 . A A . 12 GLY N 1 1
2 527 1 1 12 GLY O O 14.919 0.526 -1.499 1.00 . A A . 12 GLY O 1 1
2 528 1 1 13 VAL C C 11.218 0.074 -1.960 1.00 . A A . 13 VAL C 1 1
2 529 1 1 13 VAL CA C 12.542 -0.245 -2.648 1.00 . A A . 13 VAL CA 1 1
2 530 1 1 13 VAL CB C 12.281 -0.928 -4.014 1.00 . A A . 13 VAL CB 1 1
2 531 1 1 13 VAL CG1 C 11.231 -2.025 -3.908 1.00 . A A . 13 VAL CG1 1 1
2 532 1 1 13 VAL CG2 C 11.890 0.099 -5.068 1.00 . A A . 13 VAL CG2 1 1
2 533 1 1 13 VAL H H 13.088 -1.991 -1.580 1.00 . A A . 13 VAL H 1 1
2 534 1 1 13 VAL HA H 13.072 0.681 -2.827 1.00 . A A . 13 VAL HA 1 1
2 535 1 1 13 VAL HB H 13.201 -1.391 -4.326 1.00 . A A . 13 VAL HB 1 1
2 536 1 1 13 VAL HG11 H 11.556 -2.769 -3.195 1.00 . A A . 13 VAL HG11 1 1
2 537 1 1 13 VAL HG12 H 11.098 -2.488 -4.875 1.00 . A A . 13 VAL HG12 1 1
2 538 1 1 13 VAL HG13 H 10.294 -1.597 -3.580 1.00 . A A . 13 VAL HG13 1 1
2 539 1 1 13 VAL HG21 H 11.694 -0.403 -6.003 1.00 . A A . 13 VAL HG21 1 1
2 540 1 1 13 VAL HG22 H 12.696 0.805 -5.199 1.00 . A A . 13 VAL HG22 1 1
2 541 1 1 13 VAL HG23 H 11.001 0.622 -4.747 1.00 . A A . 13 VAL HG23 1 1
2 542 1 1 13 VAL N N 13.376 -1.076 -1.789 1.00 . A A . 13 VAL N 1 1
2 543 1 1 13 VAL O O 10.741 -0.698 -1.124 1.00 . A A . 13 VAL O 1 1
2 544 1 1 14 ARG C C 8.213 1.081 -2.527 1.00 . A A . 14 ARG C 1 1
2 545 1 1 14 ARG CA C 9.376 1.629 -1.708 1.00 . A A . 14 ARG CA 1 1
2 546 1 1 14 ARG CB C 9.285 3.152 -1.609 1.00 . A A . 14 ARG CB 1 1
2 547 1 1 14 ARG CD C 8.032 5.141 -0.702 1.00 . A A . 14 ARG CD 1 1
2 548 1 1 14 ARG CG C 8.031 3.634 -0.898 1.00 . A A . 14 ARG CG 1 1
2 549 1 1 14 ARG CZ C 7.468 7.054 -2.153 1.00 . A A . 14 ARG CZ 1 1
2 550 1 1 14 ARG H H 11.086 1.809 -2.943 1.00 . A A . 14 ARG H 1 1
2 551 1 1 14 ARG HA H 9.324 1.211 -0.713 1.00 . A A . 14 ARG HA 1 1
2 552 1 1 14 ARG HB2 H 10.144 3.520 -1.067 1.00 . A A . 14 ARG HB2 1 1
2 553 1 1 14 ARG HB3 H 9.292 3.570 -2.605 1.00 . A A . 14 ARG HB3 1 1
2 554 1 1 14 ARG HD2 H 7.144 5.418 -0.156 1.00 . A A . 14 ARG HD2 1 1
2 555 1 1 14 ARG HD3 H 8.906 5.414 -0.128 1.00 . A A . 14 ARG HD3 1 1
2 556 1 1 14 ARG HE H 8.534 5.455 -2.719 1.00 . A A . 14 ARG HE 1 1
2 557 1 1 14 ARG HG2 H 7.168 3.360 -1.489 1.00 . A A . 14 ARG HG2 1 1
2 558 1 1 14 ARG HG3 H 7.972 3.155 0.068 1.00 . A A . 14 ARG HG3 1 1
2 559 1 1 14 ARG HH11 H 6.702 7.176 -0.278 1.00 . A A . 14 ARG HH11 1 1
2 560 1 1 14 ARG HH12 H 6.347 8.521 -1.314 1.00 . A A . 14 ARG HH12 1 1
2 561 1 1 14 ARG HH21 H 8.071 7.227 -4.079 1.00 . A A . 14 ARG HH21 1 1
2 562 1 1 14 ARG HH22 H 7.125 8.551 -3.474 1.00 . A A . 14 ARG HH22 1 1
2 563 1 1 14 ARG N N 10.644 1.222 -2.290 1.00 . A A . 14 ARG N 1 1
2 564 1 1 14 ARG NE N 8.053 5.869 -1.968 1.00 . A A . 14 ARG NE 1 1
2 565 1 1 14 ARG NH1 N 6.786 7.629 -1.169 1.00 . A A . 14 ARG NH1 1 1
2 566 1 1 14 ARG NH2 N 7.563 7.659 -3.329 1.00 . A A . 14 ARG NH2 1 1
2 567 1 1 14 ARG O O 8.021 1.451 -3.688 1.00 . A A . 14 ARG O 1 1
2 568 1 1 15 VAL C C 5.028 0.323 -2.174 1.00 . A A . 15 VAL C 1 1
2 569 1 1 15 VAL CA C 6.306 -0.425 -2.546 1.00 . A A . 15 VAL CA 1 1
2 570 1 1 15 VAL CB C 6.185 -1.906 -2.126 1.00 . A A . 15 VAL CB 1 1
2 571 1 1 15 VAL CG1 C 4.958 -2.556 -2.743 1.00 . A A . 15 VAL CG1 1 1
2 572 1 1 15 VAL CG2 C 7.442 -2.672 -2.507 1.00 . A A . 15 VAL CG2 1 1
2 573 1 1 15 VAL H H 7.671 -0.053 -0.985 1.00 . A A . 15 VAL H 1 1
2 574 1 1 15 VAL HA H 6.446 -0.381 -3.616 1.00 . A A . 15 VAL HA 1 1
2 575 1 1 15 VAL HB H 6.080 -1.945 -1.052 1.00 . A A . 15 VAL HB 1 1
2 576 1 1 15 VAL HG11 H 4.066 -2.087 -2.348 1.00 . A A . 15 VAL HG11 1 1
2 577 1 1 15 VAL HG12 H 4.949 -3.608 -2.500 1.00 . A A . 15 VAL HG12 1 1
2 578 1 1 15 VAL HG13 H 4.985 -2.432 -3.815 1.00 . A A . 15 VAL HG13 1 1
2 579 1 1 15 VAL HG21 H 8.296 -2.232 -2.009 1.00 . A A . 15 VAL HG21 1 1
2 580 1 1 15 VAL HG22 H 7.585 -2.621 -3.577 1.00 . A A . 15 VAL HG22 1 1
2 581 1 1 15 VAL HG23 H 7.341 -3.704 -2.204 1.00 . A A . 15 VAL HG23 1 1
2 582 1 1 15 VAL N N 7.454 0.196 -1.912 1.00 . A A . 15 VAL N 1 1
2 583 1 1 15 VAL O O 4.519 0.191 -1.058 1.00 . A A . 15 VAL O 1 1
2 584 1 1 16 CYS C C 2.154 1.280 -3.664 1.00 . A A . 16 CYS C 1 1
2 585 1 1 16 CYS CA C 3.315 1.890 -2.894 1.00 . A A . 16 CYS CA 1 1
2 586 1 1 16 CYS CB C 3.515 3.345 -3.326 1.00 . A A . 16 CYS CB 1 1
2 587 1 1 16 CYS H H 4.994 1.189 -3.972 1.00 . A A . 16 CYS H 1 1
2 588 1 1 16 CYS HA H 3.085 1.863 -1.839 1.00 . A A . 16 CYS HA 1 1
2 589 1 1 16 CYS HB2 H 3.866 3.364 -4.346 1.00 . A A . 16 CYS HB2 1 1
2 590 1 1 16 CYS HB3 H 2.569 3.863 -3.267 1.00 . A A . 16 CYS HB3 1 1
2 591 1 1 16 CYS N N 4.531 1.119 -3.108 1.00 . A A . 16 CYS N 1 1
2 592 1 1 16 CYS O O 2.210 1.147 -4.888 1.00 . A A . 16 CYS O 1 1
2 593 1 1 16 CYS SG S 4.716 4.265 -2.311 1.00 . A A . 16 CYS SG 1 1
2 594 1 1 17 HIS C C -1.334 0.761 -2.821 1.00 . A A . 17 HIS C 1 1
2 595 1 1 17 HIS CA C -0.083 0.344 -3.573 1.00 . A A . 17 HIS CA 1 1
2 596 1 1 17 HIS CB C -0.012 -1.188 -3.673 1.00 . A A . 17 HIS CB 1 1
2 597 1 1 17 HIS CD2 C 1.574 -2.632 -2.223 1.00 . A A . 17 HIS CD2 1 1
2 598 1 1 17 HIS CE1 C 0.472 -2.558 -0.336 1.00 . A A . 17 HIS CE1 1 1
2 599 1 1 17 HIS CG C 0.466 -1.886 -2.432 1.00 . A A . 17 HIS CG 1 1
2 600 1 1 17 HIS H H 1.132 1.007 -1.969 1.00 . A A . 17 HIS H 1 1
2 601 1 1 17 HIS HA H -0.138 0.751 -4.572 1.00 . A A . 17 HIS HA 1 1
2 602 1 1 17 HIS HB2 H -0.997 -1.565 -3.899 1.00 . A A . 17 HIS HB2 1 1
2 603 1 1 17 HIS HB3 H 0.657 -1.452 -4.480 1.00 . A A . 17 HIS HB3 1 1
2 604 1 1 17 HIS HD1 H -1.063 -1.401 -1.052 1.00 . A A . 17 HIS HD1 1 1
2 605 1 1 17 HIS HD2 H 2.330 -2.873 -2.956 1.00 . A A . 17 HIS HD2 1 1
2 606 1 1 17 HIS HE1 H 0.196 -2.703 0.694 1.00 . A A . 17 HIS HE1 1 1
2 607 1 1 17 HIS HE2 H 2.162 -3.701 -0.517 1.00 . A A . 17 HIS HE2 1 1
2 608 1 1 17 HIS N N 1.108 0.901 -2.947 1.00 . A A . 17 HIS N 1 1
2 609 1 1 17 HIS ND1 N -0.208 -1.860 -1.229 1.00 . A A . 17 HIS ND1 1 1
2 610 1 1 17 HIS NE2 N 1.554 -3.036 -0.914 1.00 . A A . 17 HIS NE2 1 1
2 611 1 1 17 HIS O O -1.304 0.956 -1.604 1.00 . A A . 17 HIS O 1 1
2 612 1 1 18 ARG C C -4.701 0.148 -3.138 1.00 . A A . 18 ARG C 1 1
2 613 1 1 18 ARG CA C -3.700 1.281 -2.983 1.00 . A A . 18 ARG CA 1 1
2 614 1 1 18 ARG CB C -4.224 2.553 -3.656 1.00 . A A . 18 ARG CB 1 1
2 615 1 1 18 ARG CD C -6.011 4.317 -3.780 1.00 . A A . 18 ARG CD 1 1
2 616 1 1 18 ARG CG C -5.590 2.997 -3.155 1.00 . A A . 18 ARG CG 1 1
2 617 1 1 18 ARG CZ C -6.032 5.316 -6.035 1.00 . A A . 18 ARG CZ 1 1
2 618 1 1 18 ARG H H -2.368 0.742 -4.525 1.00 . A A . 18 ARG H 1 1
2 619 1 1 18 ARG HA H -3.550 1.472 -1.931 1.00 . A A . 18 ARG HA 1 1
2 620 1 1 18 ARG HB2 H -3.524 3.355 -3.478 1.00 . A A . 18 ARG HB2 1 1
2 621 1 1 18 ARG HB3 H -4.295 2.380 -4.720 1.00 . A A . 18 ARG HB3 1 1
2 622 1 1 18 ARG HD2 H -6.991 4.580 -3.413 1.00 . A A . 18 ARG HD2 1 1
2 623 1 1 18 ARG HD3 H -5.303 5.079 -3.486 1.00 . A A . 18 ARG HD3 1 1
2 624 1 1 18 ARG HE H -6.096 3.353 -5.648 1.00 . A A . 18 ARG HE 1 1
2 625 1 1 18 ARG HG2 H -6.318 2.240 -3.410 1.00 . A A . 18 ARG HG2 1 1
2 626 1 1 18 ARG HG3 H -5.550 3.112 -2.082 1.00 . A A . 18 ARG HG3 1 1
2 627 1 1 18 ARG HH11 H -6.012 6.665 -4.521 1.00 . A A . 18 ARG HH11 1 1
2 628 1 1 18 ARG HH12 H -5.980 7.342 -6.115 1.00 . A A . 18 ARG HH12 1 1
2 629 1 1 18 ARG HH21 H -6.067 4.240 -7.750 1.00 . A A . 18 ARG HH21 1 1
2 630 1 1 18 ARG HH22 H -6.011 5.962 -7.958 1.00 . A A . 18 ARG HH22 1 1
2 631 1 1 18 ARG N N -2.423 0.902 -3.557 1.00 . A A . 18 ARG N 1 1
2 632 1 1 18 ARG NE N -6.054 4.249 -5.239 1.00 . A A . 18 ARG NE 1 1
2 633 1 1 18 ARG NH1 N -6.008 6.539 -5.515 1.00 . A A . 18 ARG NH1 1 1
2 634 1 1 18 ARG NH2 N -6.040 5.161 -7.352 1.00 . A A . 18 ARG NH2 1 1
2 635 1 1 18 ARG O O -5.258 -0.059 -4.217 1.00 . A A . 18 ARG O 1 1
2 636 1 1 19 ARG C C -7.282 -1.118 -1.947 1.00 . A A . 19 ARG C 1 1
2 637 1 1 19 ARG CA C -5.878 -1.680 -2.074 1.00 . A A . 19 ARG CA 1 1
2 638 1 1 19 ARG CB C -5.614 -2.671 -0.939 1.00 . A A . 19 ARG CB 1 1
2 639 1 1 19 ARG CD C -4.196 -4.494 0.018 1.00 . A A . 19 ARG CD 1 1
2 640 1 1 19 ARG CG C -4.362 -3.506 -1.122 1.00 . A A . 19 ARG CG 1 1
2 641 1 1 19 ARG CZ C -2.720 -6.374 0.629 1.00 . A A . 19 ARG CZ 1 1
2 642 1 1 19 ARG H H -4.411 -0.405 -1.243 1.00 . A A . 19 ARG H 1 1
2 643 1 1 19 ARG HA H -5.793 -2.194 -3.020 1.00 . A A . 19 ARG HA 1 1
2 644 1 1 19 ARG HB2 H -5.522 -2.123 -0.014 1.00 . A A . 19 ARG HB2 1 1
2 645 1 1 19 ARG HB3 H -6.453 -3.342 -0.863 1.00 . A A . 19 ARG HB3 1 1
2 646 1 1 19 ARG HD2 H -4.097 -3.946 0.944 1.00 . A A . 19 ARG HD2 1 1
2 647 1 1 19 ARG HD3 H -5.074 -5.122 0.066 1.00 . A A . 19 ARG HD3 1 1
2 648 1 1 19 ARG HE H -2.420 -5.120 -0.905 1.00 . A A . 19 ARG HE 1 1
2 649 1 1 19 ARG HG2 H -4.436 -4.050 -2.050 1.00 . A A . 19 ARG HG2 1 1
2 650 1 1 19 ARG HG3 H -3.507 -2.852 -1.150 1.00 . A A . 19 ARG HG3 1 1
2 651 1 1 19 ARG HH11 H -4.362 -6.180 1.797 1.00 . A A . 19 ARG HH11 1 1
2 652 1 1 19 ARG HH12 H -3.296 -7.476 2.226 1.00 . A A . 19 ARG HH12 1 1
2 653 1 1 19 ARG HH21 H -1.005 -6.848 -0.344 1.00 . A A . 19 ARG HH21 1 1
2 654 1 1 19 ARG HH22 H -1.401 -7.866 1.001 1.00 . A A . 19 ARG HH22 1 1
2 655 1 1 19 ARG N N -4.910 -0.598 -2.065 1.00 . A A . 19 ARG N 1 1
2 656 1 1 19 ARG NE N -3.019 -5.340 -0.159 1.00 . A A . 19 ARG NE 1 1
2 657 1 1 19 ARG NH1 N -3.525 -6.703 1.629 1.00 . A A . 19 ARG NH1 1 1
2 658 1 1 19 ARG NH2 N -1.619 -7.083 0.413 1.00 . A A . 19 ARG NH2 1 1
2 659 1 1 19 ARG O O -7.499 -0.116 -1.262 1.00 . A A . 19 ARG O 1 1
2 660 1 1 20 CYS C C -10.527 -2.500 -2.287 1.00 . A A . 20 CYS C 1 1
2 661 1 1 20 CYS CA C -9.606 -1.328 -2.583 1.00 . A A . 20 CYS CA 1 1
2 662 1 1 20 CYS CB C -9.997 -0.677 -3.909 1.00 . A A . 20 CYS CB 1 1
2 663 1 1 20 CYS H H -7.982 -2.548 -3.144 1.00 . A A . 20 CYS H 1 1
2 664 1 1 20 CYS HA H -9.707 -0.600 -1.794 1.00 . A A . 20 CYS HA 1 1
2 665 1 1 20 CYS HB2 H -9.744 -1.346 -4.717 1.00 . A A . 20 CYS HB2 1 1
2 666 1 1 20 CYS HB3 H -11.061 -0.505 -3.912 1.00 . A A . 20 CYS HB3 1 1
2 667 1 1 20 CYS N N -8.223 -1.759 -2.614 1.00 . A A . 20 CYS N 1 1
2 668 1 1 20 CYS O O -10.666 -3.417 -3.095 1.00 . A A . 20 CYS O 1 1
2 669 1 1 20 CYS SG S -9.175 0.917 -4.234 1.00 . A A . 20 CYS SG 1 1
2 670 1 1 21 ASN C C -13.499 -3.054 -1.025 1.00 . A A . 21 ASN C 1 1
2 671 1 1 21 ASN CA C -12.078 -3.510 -0.724 1.00 . A A . 21 ASN CA 1 1
2 672 1 1 21 ASN CB C -11.929 -3.835 0.765 1.00 . A A . 21 ASN CB 1 1
2 673 1 1 21 ASN CG C -12.827 -4.974 1.204 1.00 . A A . 21 ASN CG 1 1
2 674 1 1 21 ASN H H -10.966 -1.724 -0.504 1.00 . A A . 21 ASN H 1 1
2 675 1 1 21 ASN HA H -11.862 -4.394 -1.305 1.00 . A A . 21 ASN HA 1 1
2 676 1 1 21 ASN HB2 H -10.905 -4.114 0.966 1.00 . A A . 21 ASN HB2 1 1
2 677 1 1 21 ASN HB3 H -12.179 -2.959 1.345 1.00 . A A . 21 ASN HB3 1 1
2 678 1 1 21 ASN HD21 H -12.999 -4.168 3.007 1.00 . A A . 21 ASN HD21 1 1
2 679 1 1 21 ASN HD22 H -13.857 -5.648 2.762 1.00 . A A . 21 ASN HD22 1 1
2 680 1 1 21 ASN N N -11.141 -2.474 -1.119 1.00 . A A . 21 ASN N 1 1
2 681 1 1 21 ASN ND2 N -13.272 -4.926 2.449 1.00 . A A . 21 ASN ND2 1 1
2 682 1 1 21 ASN O O -14.113 -2.386 -0.165 1.00 . A A . 21 ASN O 1 1
2 683 1 1 21 ASN OXT O -13.988 -3.331 -2.140 1.00 . A A . 21 ASN OXT 1 1
2 684 1 1 21 ASN OD1 O -13.121 -5.888 0.432 1.00 . A A . 21 ASN OD1 1 1
3 685 1 1 1 GLY C C -14.673 0.806 -0.889 1.00 . A A . 1 GLY C 1 1
3 686 1 1 1 GLY CA C -15.725 -0.209 -0.504 1.00 . A A . 1 GLY CA 1 1
3 687 1 1 1 GLY H1 H -16.672 0.972 0.933 1.00 . A A . 1 GLY H1 1 1
3 688 1 1 1 GLY H2 H -17.632 -0.282 0.337 1.00 . A A . 1 GLY H2 1 1
3 689 1 1 1 GLY H3 H -17.351 1.088 -0.608 1.00 . A A . 1 GLY H3 1 1
3 690 1 1 1 GLY HA2 H -15.304 -0.891 0.220 1.00 . A A . 1 GLY HA2 1 1
3 691 1 1 1 GLY HA3 H -16.015 -0.763 -1.382 1.00 . A A . 1 GLY HA3 1 1
3 692 1 1 1 GLY N N -16.927 0.434 0.080 1.00 . A A . 1 GLY N 1 1
3 693 1 1 1 GLY O O -14.479 1.096 -2.073 1.00 . A A . 1 GLY O 1 1
3 694 1 1 2 PHE C C -11.623 1.853 -0.372 1.00 . A A . 2 PHE C 1 1
3 695 1 1 2 PHE CA C -13.017 2.402 -0.097 1.00 . A A . 2 PHE CA 1 1
3 696 1 1 2 PHE CB C -12.997 3.317 1.129 1.00 . A A . 2 PHE CB 1 1
3 697 1 1 2 PHE CD1 C -11.590 2.379 2.988 1.00 . A A . 2 PHE CD1 1 1
3 698 1 1 2 PHE CD2 C -13.957 2.128 3.122 1.00 . A A . 2 PHE CD2 1 1
3 699 1 1 2 PHE CE1 C -11.448 1.716 4.189 1.00 . A A . 2 PHE CE1 1 1
3 700 1 1 2 PHE CE2 C -13.819 1.463 4.325 1.00 . A A . 2 PHE CE2 1 1
3 701 1 1 2 PHE CG C -12.847 2.594 2.439 1.00 . A A . 2 PHE CG 1 1
3 702 1 1 2 PHE CZ C -12.572 1.261 4.862 1.00 . A A . 2 PHE CZ 1 1
3 703 1 1 2 PHE H H -14.099 0.981 1.014 1.00 . A A . 2 PHE H 1 1
3 704 1 1 2 PHE HA H -13.341 2.975 -0.953 1.00 . A A . 2 PHE HA 1 1
3 705 1 1 2 PHE HB2 H -12.171 3.996 1.038 1.00 . A A . 2 PHE HB2 1 1
3 706 1 1 2 PHE HB3 H -13.917 3.881 1.164 1.00 . A A . 2 PHE HB3 1 1
3 707 1 1 2 PHE HD1 H -10.717 2.738 2.465 1.00 . A A . 2 PHE HD1 1 1
3 708 1 1 2 PHE HD2 H -14.940 2.286 2.705 1.00 . A A . 2 PHE HD2 1 1
3 709 1 1 2 PHE HE1 H -10.466 1.554 4.603 1.00 . A A . 2 PHE HE1 1 1
3 710 1 1 2 PHE HE2 H -14.694 1.106 4.849 1.00 . A A . 2 PHE HE2 1 1
3 711 1 1 2 PHE HZ H -12.466 0.742 5.801 1.00 . A A . 2 PHE HZ 1 1
3 712 1 1 2 PHE N N -13.978 1.331 0.108 1.00 . A A . 2 PHE N 1 1
3 713 1 1 2 PHE O O -11.353 0.676 -0.141 1.00 . A A . 2 PHE O 1 1
3 714 1 1 3 CYS C C -8.390 3.314 -0.542 1.00 . A A . 3 CYS C 1 1
3 715 1 1 3 CYS CA C -9.376 2.334 -1.172 1.00 . A A . 3 CYS CA 1 1
3 716 1 1 3 CYS CB C -9.164 2.284 -2.689 1.00 . A A . 3 CYS CB 1 1
3 717 1 1 3 CYS H H -11.028 3.641 -1.036 1.00 . A A . 3 CYS H 1 1
3 718 1 1 3 CYS HA H -9.205 1.352 -0.759 1.00 . A A . 3 CYS HA 1 1
3 719 1 1 3 CYS HB2 H -9.332 3.268 -3.098 1.00 . A A . 3 CYS HB2 1 1
3 720 1 1 3 CYS HB3 H -8.145 1.988 -2.890 1.00 . A A . 3 CYS HB3 1 1
3 721 1 1 3 CYS N N -10.747 2.716 -0.868 1.00 . A A . 3 CYS N 1 1
3 722 1 1 3 CYS O O -8.745 4.460 -0.251 1.00 . A A . 3 CYS O 1 1
3 723 1 1 3 CYS SG S -10.267 1.125 -3.569 1.00 . A A . 3 CYS SG 1 1
3 724 1 1 4 TRP C C -4.747 3.240 -0.262 1.00 . A A . 4 TRP C 1 1
3 725 1 1 4 TRP CA C -6.113 3.695 0.241 1.00 . A A . 4 TRP CA 1 1
3 726 1 1 4 TRP CB C -6.146 3.663 1.773 1.00 . A A . 4 TRP CB 1 1
3 727 1 1 4 TRP CD1 C -4.715 1.805 2.815 1.00 . A A . 4 TRP CD1 1 1
3 728 1 1 4 TRP CD2 C -6.881 1.285 2.601 1.00 . A A . 4 TRP CD2 1 1
3 729 1 1 4 TRP CE2 C -6.212 0.194 3.188 1.00 . A A . 4 TRP CE2 1 1
3 730 1 1 4 TRP CE3 C -8.253 1.185 2.369 1.00 . A A . 4 TRP CE3 1 1
3 731 1 1 4 TRP CG C -5.906 2.307 2.373 1.00 . A A . 4 TRP CG 1 1
3 732 1 1 4 TRP CH2 C -8.215 -1.047 3.305 1.00 . A A . 4 TRP CH2 1 1
3 733 1 1 4 TRP CZ2 C -6.871 -0.978 3.544 1.00 . A A . 4 TRP CZ2 1 1
3 734 1 1 4 TRP CZ3 C -8.906 0.021 2.721 1.00 . A A . 4 TRP CZ3 1 1
3 735 1 1 4 TRP H H -6.962 1.912 -0.522 1.00 . A A . 4 TRP H 1 1
3 736 1 1 4 TRP HA H -6.287 4.705 -0.094 1.00 . A A . 4 TRP HA 1 1
3 737 1 1 4 TRP HB2 H -5.385 4.329 2.151 1.00 . A A . 4 TRP HB2 1 1
3 738 1 1 4 TRP HB3 H -7.112 4.007 2.109 1.00 . A A . 4 TRP HB3 1 1
3 739 1 1 4 TRP HD1 H -3.776 2.338 2.777 1.00 . A A . 4 TRP HD1 1 1
3 740 1 1 4 TRP HE1 H -4.186 -0.033 3.688 1.00 . A A . 4 TRP HE1 1 1
3 741 1 1 4 TRP HE3 H -8.803 1.999 1.920 1.00 . A A . 4 TRP HE3 1 1
3 742 1 1 4 TRP HH2 H -8.765 -1.938 3.564 1.00 . A A . 4 TRP HH2 1 1
3 743 1 1 4 TRP HZ2 H -6.354 -1.810 3.998 1.00 . A A . 4 TRP HZ2 1 1
3 744 1 1 4 TRP HZ3 H -9.969 -0.073 2.548 1.00 . A A . 4 TRP HZ3 1 1
3 745 1 1 4 TRP N N -7.164 2.853 -0.315 1.00 . A A . 4 TRP N 1 1
3 746 1 1 4 TRP NE1 N -4.892 0.536 3.308 1.00 . A A . 4 TRP NE1 1 1
3 747 1 1 4 TRP O O -4.568 2.083 -0.639 1.00 . A A . 4 TRP O 1 1
3 748 1 1 5 ASN C C -1.494 3.652 0.452 1.00 . A A . 5 ASN C 1 1
3 749 1 1 5 ASN CA C -2.443 3.843 -0.726 1.00 . A A . 5 ASN CA 1 1
3 750 1 1 5 ASN CB C -1.921 4.927 -1.683 1.00 . A A . 5 ASN CB 1 1
3 751 1 1 5 ASN CG C -2.190 6.344 -1.202 1.00 . A A . 5 ASN CG 1 1
3 752 1 1 5 ASN H H -3.990 5.061 0.044 1.00 . A A . 5 ASN H 1 1
3 753 1 1 5 ASN HA H -2.498 2.909 -1.266 1.00 . A A . 5 ASN HA 1 1
3 754 1 1 5 ASN HB2 H -0.854 4.810 -1.795 1.00 . A A . 5 ASN HB2 1 1
3 755 1 1 5 ASN HB3 H -2.393 4.798 -2.646 1.00 . A A . 5 ASN HB3 1 1
3 756 1 1 5 ASN HD21 H -0.423 6.428 -0.299 1.00 . A A . 5 ASN HD21 1 1
3 757 1 1 5 ASN HD22 H -1.407 7.842 -0.162 1.00 . A A . 5 ASN HD22 1 1
3 758 1 1 5 ASN N N -3.790 4.153 -0.270 1.00 . A A . 5 ASN N 1 1
3 759 1 1 5 ASN ND2 N -1.245 6.930 -0.484 1.00 . A A . 5 ASN ND2 1 1
3 760 1 1 5 ASN O O -1.027 4.614 1.065 1.00 . A A . 5 ASN O 1 1
3 761 1 1 5 ASN OD1 O -3.246 6.914 -1.491 1.00 . A A . 5 ASN OD1 1 1
3 762 1 1 6 VAL C C 1.026 1.602 1.236 1.00 . A A . 6 VAL C 1 1
3 763 1 1 6 VAL CA C -0.295 2.066 1.845 1.00 . A A . 6 VAL CA 1 1
3 764 1 1 6 VAL CB C -0.882 0.975 2.775 1.00 . A A . 6 VAL CB 1 1
3 765 1 1 6 VAL CG1 C -1.123 -0.317 2.014 1.00 . A A . 6 VAL CG1 1 1
3 766 1 1 6 VAL CG2 C 0.014 0.732 3.980 1.00 . A A . 6 VAL CG2 1 1
3 767 1 1 6 VAL H H -1.643 1.674 0.262 1.00 . A A . 6 VAL H 1 1
3 768 1 1 6 VAL HA H -0.121 2.960 2.428 1.00 . A A . 6 VAL HA 1 1
3 769 1 1 6 VAL HB H -1.838 1.326 3.137 1.00 . A A . 6 VAL HB 1 1
3 770 1 1 6 VAL HG11 H -0.192 -0.657 1.584 1.00 . A A . 6 VAL HG11 1 1
3 771 1 1 6 VAL HG12 H -1.842 -0.140 1.227 1.00 . A A . 6 VAL HG12 1 1
3 772 1 1 6 VAL HG13 H -1.504 -1.068 2.690 1.00 . A A . 6 VAL HG13 1 1
3 773 1 1 6 VAL HG21 H 0.995 0.429 3.646 1.00 . A A . 6 VAL HG21 1 1
3 774 1 1 6 VAL HG22 H -0.415 -0.045 4.594 1.00 . A A . 6 VAL HG22 1 1
3 775 1 1 6 VAL HG23 H 0.096 1.641 4.558 1.00 . A A . 6 VAL HG23 1 1
3 776 1 1 6 VAL N N -1.222 2.400 0.775 1.00 . A A . 6 VAL N 1 1
3 777 1 1 6 VAL O O 1.039 1.006 0.160 1.00 . A A . 6 VAL O 1 1
3 778 1 1 7 CYS C C 4.288 0.715 2.228 1.00 . A A . 7 CYS C 1 1
3 779 1 1 7 CYS CA C 3.444 1.608 1.324 1.00 . A A . 7 CYS CA 1 1
3 780 1 1 7 CYS CB C 4.179 2.925 1.057 1.00 . A A . 7 CYS CB 1 1
3 781 1 1 7 CYS H H 2.071 2.250 2.807 1.00 . A A . 7 CYS H 1 1
3 782 1 1 7 CYS HA H 3.291 1.099 0.387 1.00 . A A . 7 CYS HA 1 1
3 783 1 1 7 CYS HB2 H 4.412 3.392 2.001 1.00 . A A . 7 CYS HB2 1 1
3 784 1 1 7 CYS HB3 H 5.099 2.714 0.530 1.00 . A A . 7 CYS HB3 1 1
3 785 1 1 7 CYS N N 2.133 1.876 1.904 1.00 . A A . 7 CYS N 1 1
3 786 1 1 7 CYS O O 4.214 0.812 3.455 1.00 . A A . 7 CYS O 1 1
3 787 1 1 7 CYS SG S 3.233 4.131 0.066 1.00 . A A . 7 CYS SG 1 1
3 788 1 1 8 VAL C C 7.375 -0.978 1.697 1.00 . A A . 8 VAL C 1 1
3 789 1 1 8 VAL CA C 5.991 -1.037 2.326 1.00 . A A . 8 VAL CA 1 1
3 790 1 1 8 VAL CB C 5.509 -2.506 2.318 1.00 . A A . 8 VAL CB 1 1
3 791 1 1 8 VAL CG1 C 4.220 -2.661 3.106 1.00 . A A . 8 VAL CG1 1 1
3 792 1 1 8 VAL CG2 C 5.330 -3.014 0.892 1.00 . A A . 8 VAL CG2 1 1
3 793 1 1 8 VAL H H 5.045 -0.208 0.626 1.00 . A A . 8 VAL H 1 1
3 794 1 1 8 VAL HA H 6.051 -0.699 3.349 1.00 . A A . 8 VAL HA 1 1
3 795 1 1 8 VAL HB H 6.266 -3.111 2.796 1.00 . A A . 8 VAL HB 1 1
3 796 1 1 8 VAL HG11 H 4.398 -2.411 4.141 1.00 . A A . 8 VAL HG11 1 1
3 797 1 1 8 VAL HG12 H 3.878 -3.682 3.035 1.00 . A A . 8 VAL HG12 1 1
3 798 1 1 8 VAL HG13 H 3.470 -2.001 2.700 1.00 . A A . 8 VAL HG13 1 1
3 799 1 1 8 VAL HG21 H 4.590 -2.413 0.386 1.00 . A A . 8 VAL HG21 1 1
3 800 1 1 8 VAL HG22 H 5.004 -4.044 0.915 1.00 . A A . 8 VAL HG22 1 1
3 801 1 1 8 VAL HG23 H 6.270 -2.946 0.366 1.00 . A A . 8 VAL HG23 1 1
3 802 1 1 8 VAL N N 5.075 -0.156 1.608 1.00 . A A . 8 VAL N 1 1
3 803 1 1 8 VAL O O 7.519 -0.618 0.530 1.00 . A A . 8 VAL O 1 1
3 804 1 1 9 TYR C C 10.128 -2.753 1.528 1.00 . A A . 9 TYR C 1 1
3 805 1 1 9 TYR CA C 9.751 -1.347 1.957 1.00 . A A . 9 TYR CA 1 1
3 806 1 1 9 TYR CB C 10.734 -0.830 3.006 1.00 . A A . 9 TYR CB 1 1
3 807 1 1 9 TYR CD1 C 11.284 1.572 2.454 1.00 . A A . 9 TYR CD1 1 1
3 808 1 1 9 TYR CD2 C 9.850 1.138 4.307 1.00 . A A . 9 TYR CD2 1 1
3 809 1 1 9 TYR CE1 C 11.181 2.929 2.688 1.00 . A A . 9 TYR CE1 1 1
3 810 1 1 9 TYR CE2 C 9.741 2.493 4.546 1.00 . A A . 9 TYR CE2 1 1
3 811 1 1 9 TYR CG C 10.622 0.655 3.259 1.00 . A A . 9 TYR CG 1 1
3 812 1 1 9 TYR CZ C 10.419 3.389 3.713 1.00 . A A . 9 TYR CZ 1 1
3 813 1 1 9 TYR H H 8.225 -1.577 3.402 1.00 . A A . 9 TYR H 1 1
3 814 1 1 9 TYR HA H 9.788 -0.701 1.093 1.00 . A A . 9 TYR HA 1 1
3 815 1 1 9 TYR HB2 H 10.556 -1.340 3.942 1.00 . A A . 9 TYR HB2 1 1
3 816 1 1 9 TYR HB3 H 11.742 -1.036 2.678 1.00 . A A . 9 TYR HB3 1 1
3 817 1 1 9 TYR HD1 H 11.889 1.213 1.635 1.00 . A A . 9 TYR HD1 1 1
3 818 1 1 9 TYR HD2 H 9.329 0.437 4.943 1.00 . A A . 9 TYR HD2 1 1
3 819 1 1 9 TYR HE1 H 11.703 3.627 2.051 1.00 . A A . 9 TYR HE1 1 1
3 820 1 1 9 TYR HE2 H 9.136 2.849 5.366 1.00 . A A . 9 TYR HE2 1 1
3 821 1 1 9 TYR HH H 10.382 4.902 4.916 1.00 . A A . 9 TYR HH 1 1
3 822 1 1 9 TYR N N 8.392 -1.324 2.468 1.00 . A A . 9 TYR N 1 1
3 823 1 1 9 TYR O O 10.011 -3.703 2.304 1.00 . A A . 9 TYR O 1 1
3 824 1 1 9 TYR OH O 10.301 4.737 3.970 1.00 . A A . 9 TYR OH 1 1
3 825 1 1 10 ARG C C 12.206 -4.039 -1.094 1.00 . A A . 10 ARG C 1 1
3 826 1 1 10 ARG CA C 10.949 -4.180 -0.250 1.00 . A A . 10 ARG CA 1 1
3 827 1 1 10 ARG CB C 9.816 -4.779 -1.089 1.00 . A A . 10 ARG CB 1 1
3 828 1 1 10 ARG CD C 10.222 -7.218 -0.590 1.00 . A A . 10 ARG CD 1 1
3 829 1 1 10 ARG CG C 10.151 -6.147 -1.669 1.00 . A A . 10 ARG CG 1 1
3 830 1 1 10 ARG CZ C 10.301 -9.667 -0.970 1.00 . A A . 10 ARG CZ 1 1
3 831 1 1 10 ARG H H 10.649 -2.084 -0.287 1.00 . A A . 10 ARG H 1 1
3 832 1 1 10 ARG HA H 11.160 -4.833 0.582 1.00 . A A . 10 ARG HA 1 1
3 833 1 1 10 ARG HB2 H 8.938 -4.882 -0.467 1.00 . A A . 10 ARG HB2 1 1
3 834 1 1 10 ARG HB3 H 9.591 -4.109 -1.907 1.00 . A A . 10 ARG HB3 1 1
3 835 1 1 10 ARG HD2 H 10.809 -6.843 0.235 1.00 . A A . 10 ARG HD2 1 1
3 836 1 1 10 ARG HD3 H 9.220 -7.436 -0.252 1.00 . A A . 10 ARG HD3 1 1
3 837 1 1 10 ARG HE H 11.717 -8.358 -1.528 1.00 . A A . 10 ARG HE 1 1
3 838 1 1 10 ARG HG2 H 9.389 -6.418 -2.382 1.00 . A A . 10 ARG HG2 1 1
3 839 1 1 10 ARG HG3 H 11.107 -6.087 -2.167 1.00 . A A . 10 ARG HG3 1 1
3 840 1 1 10 ARG HH11 H 8.595 -9.036 -0.076 1.00 . A A . 10 ARG HH11 1 1
3 841 1 1 10 ARG HH12 H 8.705 -10.745 -0.331 1.00 . A A . 10 ARG HH12 1 1
3 842 1 1 10 ARG HH21 H 11.862 -10.610 -1.860 1.00 . A A . 10 ARG HH21 1 1
3 843 1 1 10 ARG HH22 H 10.571 -11.644 -1.334 1.00 . A A . 10 ARG HH22 1 1
3 844 1 1 10 ARG N N 10.565 -2.887 0.285 1.00 . A A . 10 ARG N 1 1
3 845 1 1 10 ARG NE N 10.837 -8.448 -1.089 1.00 . A A . 10 ARG NE 1 1
3 846 1 1 10 ARG NH1 N 9.103 -9.828 -0.412 1.00 . A A . 10 ARG NH1 1 1
3 847 1 1 10 ARG NH2 N 10.962 -10.725 -1.426 1.00 . A A . 10 ARG NH2 1 1
3 848 1 1 10 ARG O O 12.217 -3.309 -2.085 1.00 . A A . 10 ARG O 1 1
3 849 1 1 11 ASN C C 15.130 -3.302 -1.416 1.00 . A A . 11 ASN C 1 1
3 850 1 1 11 ASN CA C 14.541 -4.709 -1.393 1.00 . A A . 11 ASN CA 1 1
3 851 1 1 11 ASN CB C 14.387 -5.243 -2.826 1.00 . A A . 11 ASN CB 1 1
3 852 1 1 11 ASN CG C 14.003 -6.716 -2.884 1.00 . A A . 11 ASN CG 1 1
3 853 1 1 11 ASN H H 13.189 -5.262 0.138 1.00 . A A . 11 ASN H 1 1
3 854 1 1 11 ASN HA H 15.221 -5.353 -0.855 1.00 . A A . 11 ASN HA 1 1
3 855 1 1 11 ASN HB2 H 13.622 -4.675 -3.332 1.00 . A A . 11 ASN HB2 1 1
3 856 1 1 11 ASN HB3 H 15.323 -5.117 -3.351 1.00 . A A . 11 ASN HB3 1 1
3 857 1 1 11 ASN HD21 H 14.954 -6.918 -4.614 1.00 . A A . 11 ASN HD21 1 1
3 858 1 1 11 ASN HD22 H 14.191 -8.344 -4.004 1.00 . A A . 11 ASN HD22 1 1
3 859 1 1 11 ASN N N 13.265 -4.725 -0.679 1.00 . A A . 11 ASN N 1 1
3 860 1 1 11 ASN ND2 N 14.425 -7.393 -3.938 1.00 . A A . 11 ASN ND2 1 1
3 861 1 1 11 ASN O O 15.806 -2.912 -2.369 1.00 . A A . 11 ASN O 1 1
3 862 1 1 11 ASN OD1 O 13.327 -7.239 -1.995 1.00 . A A . 11 ASN OD1 1 1
3 863 1 1 12 GLY C C 14.542 -0.109 -0.797 1.00 . A A . 12 GLY C 1 1
3 864 1 1 12 GLY CA C 15.423 -1.210 -0.236 1.00 . A A . 12 GLY CA 1 1
3 865 1 1 12 GLY H H 14.243 -2.875 0.325 1.00 . A A . 12 GLY H 1 1
3 866 1 1 12 GLY HA2 H 15.597 -1.013 0.812 1.00 . A A . 12 GLY HA2 1 1
3 867 1 1 12 GLY HA3 H 16.371 -1.191 -0.753 1.00 . A A . 12 GLY HA3 1 1
3 868 1 1 12 GLY N N 14.848 -2.534 -0.370 1.00 . A A . 12 GLY N 1 1
3 869 1 1 12 GLY O O 14.797 1.074 -0.559 1.00 . A A . 12 GLY O 1 1
3 870 1 1 13 VAL C C 11.286 0.580 -1.503 1.00 . A A . 13 VAL C 1 1
3 871 1 1 13 VAL CA C 12.652 0.501 -2.187 1.00 . A A . 13 VAL CA 1 1
3 872 1 1 13 VAL CB C 12.480 0.170 -3.688 1.00 . A A . 13 VAL CB 1 1
3 873 1 1 13 VAL CG1 C 11.501 -0.972 -3.899 1.00 . A A . 13 VAL CG1 1 1
3 874 1 1 13 VAL CG2 C 12.057 1.403 -4.476 1.00 . A A . 13 VAL CG2 1 1
3 875 1 1 13 VAL H H 13.298 -1.436 -1.626 1.00 . A A . 13 VAL H 1 1
3 876 1 1 13 VAL HA H 13.136 1.464 -2.105 1.00 . A A . 13 VAL HA 1 1
3 877 1 1 13 VAL HB H 13.438 -0.151 -4.064 1.00 . A A . 13 VAL HB 1 1
3 878 1 1 13 VAL HG11 H 11.845 -1.844 -3.362 1.00 . A A . 13 VAL HG11 1 1
3 879 1 1 13 VAL HG12 H 11.437 -1.203 -4.952 1.00 . A A . 13 VAL HG12 1 1
3 880 1 1 13 VAL HG13 H 10.528 -0.684 -3.533 1.00 . A A . 13 VAL HG13 1 1
3 881 1 1 13 VAL HG21 H 11.983 1.152 -5.524 1.00 . A A . 13 VAL HG21 1 1
3 882 1 1 13 VAL HG22 H 12.791 2.184 -4.343 1.00 . A A . 13 VAL HG22 1 1
3 883 1 1 13 VAL HG23 H 11.096 1.745 -4.118 1.00 . A A . 13 VAL HG23 1 1
3 884 1 1 13 VAL N N 13.503 -0.482 -1.531 1.00 . A A . 13 VAL N 1 1
3 885 1 1 13 VAL O O 10.849 -0.372 -0.854 1.00 . A A . 13 VAL O 1 1
3 886 1 1 14 ARG C C 8.216 1.635 -2.040 1.00 . A A . 14 ARG C 1 1
3 887 1 1 14 ARG CA C 9.324 1.934 -1.033 1.00 . A A . 14 ARG CA 1 1
3 888 1 1 14 ARG CB C 9.219 3.374 -0.524 1.00 . A A . 14 ARG CB 1 1
3 889 1 1 14 ARG CD C 7.860 5.143 0.615 1.00 . A A . 14 ARG CD 1 1
3 890 1 1 14 ARG CG C 7.901 3.695 0.157 1.00 . A A . 14 ARG CG 1 1
3 891 1 1 14 ARG CZ C 6.065 6.705 1.263 1.00 . A A . 14 ARG CZ 1 1
3 892 1 1 14 ARG H H 11.023 2.441 -2.179 1.00 . A A . 14 ARG H 1 1
3 893 1 1 14 ARG HA H 9.232 1.256 -0.198 1.00 . A A . 14 ARG HA 1 1
3 894 1 1 14 ARG HB2 H 10.015 3.550 0.185 1.00 . A A . 14 ARG HB2 1 1
3 895 1 1 14 ARG HB3 H 9.340 4.048 -1.359 1.00 . A A . 14 ARG HB3 1 1
3 896 1 1 14 ARG HD2 H 8.655 5.304 1.326 1.00 . A A . 14 ARG HD2 1 1
3 897 1 1 14 ARG HD3 H 8.008 5.781 -0.241 1.00 . A A . 14 ARG HD3 1 1
3 898 1 1 14 ARG HE H 6.094 4.747 1.679 1.00 . A A . 14 ARG HE 1 1
3 899 1 1 14 ARG HG2 H 7.093 3.524 -0.538 1.00 . A A . 14 ARG HG2 1 1
3 900 1 1 14 ARG HG3 H 7.783 3.051 1.016 1.00 . A A . 14 ARG HG3 1 1
3 901 1 1 14 ARG HH11 H 7.613 7.571 0.275 1.00 . A A . 14 ARG HH11 1 1
3 902 1 1 14 ARG HH12 H 6.320 8.642 0.712 1.00 . A A . 14 ARG HH12 1 1
3 903 1 1 14 ARG HH21 H 4.397 6.159 2.276 1.00 . A A . 14 ARG HH21 1 1
3 904 1 1 14 ARG HH22 H 4.497 7.840 1.863 1.00 . A A . 14 ARG HH22 1 1
3 905 1 1 14 ARG N N 10.627 1.722 -1.641 1.00 . A A . 14 ARG N 1 1
3 906 1 1 14 ARG NE N 6.587 5.480 1.245 1.00 . A A . 14 ARG NE 1 1
3 907 1 1 14 ARG NH1 N 6.720 7.722 0.707 1.00 . A A . 14 ARG NH1 1 1
3 908 1 1 14 ARG NH2 N 4.894 6.917 1.848 1.00 . A A . 14 ARG NH2 1 1
3 909 1 1 14 ARG O O 7.903 2.454 -2.906 1.00 . A A . 14 ARG O 1 1
3 910 1 1 15 VAL C C 5.216 0.379 -2.262 1.00 . A A . 15 VAL C 1 1
3 911 1 1 15 VAL CA C 6.583 0.015 -2.827 1.00 . A A . 15 VAL CA 1 1
3 912 1 1 15 VAL CB C 6.645 -1.512 -3.059 1.00 . A A . 15 VAL CB 1 1
3 913 1 1 15 VAL CG1 C 5.660 -1.939 -4.134 1.00 . A A . 15 VAL CG1 1 1
3 914 1 1 15 VAL CG2 C 8.055 -1.948 -3.421 1.00 . A A . 15 VAL CG2 1 1
3 915 1 1 15 VAL H H 7.898 -0.136 -1.180 1.00 . A A . 15 VAL H 1 1
3 916 1 1 15 VAL HA H 6.723 0.514 -3.773 1.00 . A A . 15 VAL HA 1 1
3 917 1 1 15 VAL HB H 6.367 -2.003 -2.137 1.00 . A A . 15 VAL HB 1 1
3 918 1 1 15 VAL HG11 H 5.720 -3.010 -4.270 1.00 . A A . 15 VAL HG11 1 1
3 919 1 1 15 VAL HG12 H 5.905 -1.445 -5.063 1.00 . A A . 15 VAL HG12 1 1
3 920 1 1 15 VAL HG13 H 4.658 -1.669 -3.834 1.00 . A A . 15 VAL HG13 1 1
3 921 1 1 15 VAL HG21 H 8.726 -1.706 -2.612 1.00 . A A . 15 VAL HG21 1 1
3 922 1 1 15 VAL HG22 H 8.371 -1.434 -4.318 1.00 . A A . 15 VAL HG22 1 1
3 923 1 1 15 VAL HG23 H 8.069 -3.013 -3.594 1.00 . A A . 15 VAL HG23 1 1
3 924 1 1 15 VAL N N 7.630 0.455 -1.920 1.00 . A A . 15 VAL N 1 1
3 925 1 1 15 VAL O O 4.869 -0.019 -1.150 1.00 . A A . 15 VAL O 1 1
3 926 1 1 16 CYS C C 2.024 0.818 -3.270 1.00 . A A . 16 CYS C 1 1
3 927 1 1 16 CYS CA C 3.136 1.583 -2.561 1.00 . A A . 16 CYS CA 1 1
3 928 1 1 16 CYS CB C 2.976 3.089 -2.772 1.00 . A A . 16 CYS CB 1 1
3 929 1 1 16 CYS H H 4.766 1.423 -3.903 1.00 . A A . 16 CYS H 1 1
3 930 1 1 16 CYS HA H 3.073 1.373 -1.506 1.00 . A A . 16 CYS HA 1 1
3 931 1 1 16 CYS HB2 H 3.158 3.324 -3.809 1.00 . A A . 16 CYS HB2 1 1
3 932 1 1 16 CYS HB3 H 1.968 3.377 -2.513 1.00 . A A . 16 CYS HB3 1 1
3 933 1 1 16 CYS N N 4.447 1.147 -3.017 1.00 . A A . 16 CYS N 1 1
3 934 1 1 16 CYS O O 2.040 0.658 -4.490 1.00 . A A . 16 CYS O 1 1
3 935 1 1 16 CYS SG S 4.118 4.093 -1.763 1.00 . A A . 16 CYS SG 1 1
3 936 1 1 17 HIS C C -1.365 0.236 -2.671 1.00 . A A . 17 HIS C 1 1
3 937 1 1 17 HIS CA C -0.050 -0.427 -3.038 1.00 . A A . 17 HIS CA 1 1
3 938 1 1 17 HIS CB C -0.056 -1.862 -2.502 1.00 . A A . 17 HIS CB 1 1
3 939 1 1 17 HIS CD2 C 1.634 -3.149 -3.986 1.00 . A A . 17 HIS CD2 1 1
3 940 1 1 17 HIS CE1 C 3.048 -3.725 -2.417 1.00 . A A . 17 HIS CE1 1 1
3 941 1 1 17 HIS CG C 1.175 -2.646 -2.816 1.00 . A A . 17 HIS CG 1 1
3 942 1 1 17 HIS H H 1.098 0.508 -1.523 1.00 . A A . 17 HIS H 1 1
3 943 1 1 17 HIS HA H 0.049 -0.448 -4.112 1.00 . A A . 17 HIS HA 1 1
3 944 1 1 17 HIS HB2 H -0.163 -1.834 -1.430 1.00 . A A . 17 HIS HB2 1 1
3 945 1 1 17 HIS HB3 H -0.900 -2.387 -2.924 1.00 . A A . 17 HIS HB3 1 1
3 946 1 1 17 HIS HD1 H 2.031 -2.812 -0.900 1.00 . A A . 17 HIS HD1 1 1
3 947 1 1 17 HIS HD2 H 1.167 -3.045 -4.956 1.00 . A A . 17 HIS HD2 1 1
3 948 1 1 17 HIS HE1 H 3.897 -4.151 -1.905 1.00 . A A . 17 HIS HE1 1 1
3 949 1 1 17 HIS HE2 H 3.268 -4.418 -4.331 1.00 . A A . 17 HIS HE2 1 1
3 950 1 1 17 HIS N N 1.065 0.334 -2.494 1.00 . A A . 17 HIS N 1 1
3 951 1 1 17 HIS ND1 N 2.085 -3.027 -1.857 1.00 . A A . 17 HIS ND1 1 1
3 952 1 1 17 HIS NE2 N 2.800 -3.817 -3.710 1.00 . A A . 17 HIS NE2 1 1
3 953 1 1 17 HIS O O -1.517 0.772 -1.574 1.00 . A A . 17 HIS O 1 1
3 954 1 1 18 ARG C C -4.543 -0.446 -2.890 1.00 . A A . 18 ARG C 1 1
3 955 1 1 18 ARG CA C -3.643 0.701 -3.322 1.00 . A A . 18 ARG CA 1 1
3 956 1 1 18 ARG CB C -4.216 1.402 -4.553 1.00 . A A . 18 ARG CB 1 1
3 957 1 1 18 ARG CD C -6.107 2.723 -5.554 1.00 . A A . 18 ARG CD 1 1
3 958 1 1 18 ARG CG C -5.616 1.957 -4.338 1.00 . A A . 18 ARG CG 1 1
3 959 1 1 18 ARG CZ C -6.761 2.209 -7.877 1.00 . A A . 18 ARG CZ 1 1
3 960 1 1 18 ARG H H -2.107 -0.175 -4.472 1.00 . A A . 18 ARG H 1 1
3 961 1 1 18 ARG HA H -3.573 1.412 -2.512 1.00 . A A . 18 ARG HA 1 1
3 962 1 1 18 ARG HB2 H -3.566 2.221 -4.822 1.00 . A A . 18 ARG HB2 1 1
3 963 1 1 18 ARG HB3 H -4.252 0.698 -5.372 1.00 . A A . 18 ARG HB3 1 1
3 964 1 1 18 ARG HD2 H -7.117 3.055 -5.368 1.00 . A A . 18 ARG HD2 1 1
3 965 1 1 18 ARG HD3 H -5.468 3.582 -5.706 1.00 . A A . 18 ARG HD3 1 1
3 966 1 1 18 ARG HE H -5.555 1.079 -6.749 1.00 . A A . 18 ARG HE 1 1
3 967 1 1 18 ARG HG2 H -6.291 1.137 -4.145 1.00 . A A . 18 ARG HG2 1 1
3 968 1 1 18 ARG HG3 H -5.603 2.622 -3.486 1.00 . A A . 18 ARG HG3 1 1
3 969 1 1 18 ARG HH11 H -7.605 3.891 -7.124 1.00 . A A . 18 ARG HH11 1 1
3 970 1 1 18 ARG HH12 H -8.023 3.524 -8.767 1.00 . A A . 18 ARG HH12 1 1
3 971 1 1 18 ARG HH21 H -6.097 0.594 -8.904 1.00 . A A . 18 ARG HH21 1 1
3 972 1 1 18 ARG HH22 H -7.173 1.640 -9.777 1.00 . A A . 18 ARG HH22 1 1
3 973 1 1 18 ARG N N -2.309 0.200 -3.591 1.00 . A A . 18 ARG N 1 1
3 974 1 1 18 ARG NE N -6.097 1.903 -6.765 1.00 . A A . 18 ARG NE 1 1
3 975 1 1 18 ARG NH1 N -7.523 3.295 -7.926 1.00 . A A . 18 ARG NH1 1 1
3 976 1 1 18 ARG NH2 N -6.669 1.419 -8.938 1.00 . A A . 18 ARG NH2 1 1
3 977 1 1 18 ARG O O -5.029 -1.223 -3.716 1.00 . A A . 18 ARG O 1 1
3 978 1 1 19 ARG C C -6.991 -1.117 -0.890 1.00 . A A . 19 ARG C 1 1
3 979 1 1 19 ARG CA C -5.560 -1.615 -1.028 1.00 . A A . 19 ARG CA 1 1
3 980 1 1 19 ARG CB C -5.008 -2.043 0.333 1.00 . A A . 19 ARG CB 1 1
3 981 1 1 19 ARG CD C -4.982 -3.735 2.196 1.00 . A A . 19 ARG CD 1 1
3 982 1 1 19 ARG CG C -5.549 -3.374 0.830 1.00 . A A . 19 ARG CG 1 1
3 983 1 1 19 ARG CZ C -2.780 -3.915 3.303 1.00 . A A . 19 ARG CZ 1 1
3 984 1 1 19 ARG H H -4.335 0.102 -0.987 1.00 . A A . 19 ARG H 1 1
3 985 1 1 19 ARG HA H -5.539 -2.455 -1.707 1.00 . A A . 19 ARG HA 1 1
3 986 1 1 19 ARG HB2 H -3.933 -2.120 0.262 1.00 . A A . 19 ARG HB2 1 1
3 987 1 1 19 ARG HB3 H -5.256 -1.284 1.061 1.00 . A A . 19 ARG HB3 1 1
3 988 1 1 19 ARG HD2 H -5.319 -3.005 2.914 1.00 . A A . 19 ARG HD2 1 1
3 989 1 1 19 ARG HD3 H -5.351 -4.710 2.477 1.00 . A A . 19 ARG HD3 1 1
3 990 1 1 19 ARG HE H -3.063 -3.651 1.338 1.00 . A A . 19 ARG HE 1 1
3 991 1 1 19 ARG HG2 H -6.624 -3.307 0.906 1.00 . A A . 19 ARG HG2 1 1
3 992 1 1 19 ARG HG3 H -5.283 -4.146 0.123 1.00 . A A . 19 ARG HG3 1 1
3 993 1 1 19 ARG HH11 H -4.363 -4.085 4.559 1.00 . A A . 19 ARG HH11 1 1
3 994 1 1 19 ARG HH12 H -2.803 -4.180 5.313 1.00 . A A . 19 ARG HH12 1 1
3 995 1 1 19 ARG HH21 H -1.005 -3.795 2.334 1.00 . A A . 19 ARG HH21 1 1
3 996 1 1 19 ARG HH22 H -0.900 -4.037 4.048 1.00 . A A . 19 ARG HH22 1 1
3 997 1 1 19 ARG N N -4.739 -0.559 -1.589 1.00 . A A . 19 ARG N 1 1
3 998 1 1 19 ARG NE N -3.519 -3.762 2.203 1.00 . A A . 19 ARG NE 1 1
3 999 1 1 19 ARG NH1 N -3.362 -4.076 4.485 1.00 . A A . 19 ARG NH1 1 1
3 1000 1 1 19 ARG NH2 N -1.458 -3.913 3.222 1.00 . A A . 19 ARG NH2 1 1
3 1001 1 1 19 ARG O O -7.216 0.058 -0.602 1.00 . A A . 19 ARG O 1 1
3 1002 1 1 20 CYS C C -10.098 -2.502 -0.054 1.00 . A A . 20 CYS C 1 1
3 1003 1 1 20 CYS CA C -9.349 -1.609 -1.031 1.00 . A A . 20 CYS CA 1 1
3 1004 1 1 20 CYS CB C -9.996 -1.674 -2.414 1.00 . A A . 20 CYS CB 1 1
3 1005 1 1 20 CYS H H -7.722 -2.920 -1.334 1.00 . A A . 20 CYS H 1 1
3 1006 1 1 20 CYS HA H -9.390 -0.592 -0.672 1.00 . A A . 20 CYS HA 1 1
3 1007 1 1 20 CYS HB2 H -9.947 -2.689 -2.778 1.00 . A A . 20 CYS HB2 1 1
3 1008 1 1 20 CYS HB3 H -11.030 -1.373 -2.333 1.00 . A A . 20 CYS HB3 1 1
3 1009 1 1 20 CYS N N -7.951 -1.993 -1.112 1.00 . A A . 20 CYS N 1 1
3 1010 1 1 20 CYS O O -9.695 -3.639 0.199 1.00 . A A . 20 CYS O 1 1
3 1011 1 1 20 CYS SG S -9.200 -0.600 -3.656 1.00 . A A . 20 CYS SG 1 1
3 1012 1 1 21 ASN C C -13.454 -2.258 1.310 1.00 . A A . 21 ASN C 1 1
3 1013 1 1 21 ASN CA C -12.009 -2.722 1.428 1.00 . A A . 21 ASN CA 1 1
3 1014 1 1 21 ASN CB C -11.508 -2.557 2.864 1.00 . A A . 21 ASN CB 1 1
3 1015 1 1 21 ASN CG C -12.305 -3.379 3.857 1.00 . A A . 21 ASN CG 1 1
3 1016 1 1 21 ASN H H -11.415 -1.040 0.298 1.00 . A A . 21 ASN H 1 1
3 1017 1 1 21 ASN HA H -11.957 -3.765 1.153 1.00 . A A . 21 ASN HA 1 1
3 1018 1 1 21 ASN HB2 H -10.477 -2.868 2.915 1.00 . A A . 21 ASN HB2 1 1
3 1019 1 1 21 ASN HB3 H -11.580 -1.516 3.145 1.00 . A A . 21 ASN HB3 1 1
3 1020 1 1 21 ASN HD21 H -13.501 -1.838 4.207 1.00 . A A . 21 ASN HD21 1 1
3 1021 1 1 21 ASN HD22 H -13.846 -3.278 5.101 1.00 . A A . 21 ASN HD22 1 1
3 1022 1 1 21 ASN N N -11.174 -1.974 0.507 1.00 . A A . 21 ASN N 1 1
3 1023 1 1 21 ASN ND2 N -13.320 -2.773 4.446 1.00 . A A . 21 ASN ND2 1 1
3 1024 1 1 21 ASN O O -13.828 -1.271 1.978 1.00 . A A . 21 ASN O 1 1
3 1025 1 1 21 ASN OXT O -14.205 -2.864 0.521 1.00 . A A . 21 ASN OXT 1 1
3 1026 1 1 21 ASN OD1 O -12.007 -4.549 4.094 1.00 . A A . 21 ASN OD1 1 1
4 1027 1 1 1 GLY C C -14.167 1.143 -1.107 1.00 . A A . 1 GLY C 1 1
4 1028 1 1 1 GLY CA C -15.127 0.112 -1.653 1.00 . A A . 1 GLY CA 1 1
4 1029 1 1 1 GLY H1 H -15.796 1.263 -3.254 1.00 . A A . 1 GLY H1 1 1
4 1030 1 1 1 GLY H2 H -16.057 -0.395 -3.448 1.00 . A A . 1 GLY H2 1 1
4 1031 1 1 1 GLY H3 H -14.506 0.241 -3.636 1.00 . A A . 1 GLY H3 1 1
4 1032 1 1 1 GLY HA2 H -16.058 0.181 -1.112 1.00 . A A . 1 GLY HA2 1 1
4 1033 1 1 1 GLY HA3 H -14.708 -0.871 -1.507 1.00 . A A . 1 GLY HA3 1 1
4 1034 1 1 1 GLY N N -15.391 0.318 -3.097 1.00 . A A . 1 GLY N 1 1
4 1035 1 1 1 GLY O O -13.962 2.190 -1.725 1.00 . A A . 1 GLY O 1 1
4 1036 1 1 2 PHE C C -11.234 1.523 0.073 1.00 . A A . 2 PHE C 1 1
4 1037 1 1 2 PHE CA C -12.618 1.756 0.652 1.00 . A A . 2 PHE CA 1 1
4 1038 1 1 2 PHE CB C -12.577 1.542 2.163 1.00 . A A . 2 PHE CB 1 1
4 1039 1 1 2 PHE CD1 C -13.889 3.161 3.560 1.00 . A A . 2 PHE CD1 1 1
4 1040 1 1 2 PHE CD2 C -14.950 1.143 2.873 1.00 . A A . 2 PHE CD2 1 1
4 1041 1 1 2 PHE CE1 C -15.040 3.544 4.222 1.00 . A A . 2 PHE CE1 1 1
4 1042 1 1 2 PHE CE2 C -16.104 1.520 3.531 1.00 . A A . 2 PHE CE2 1 1
4 1043 1 1 2 PHE CG C -13.831 1.957 2.880 1.00 . A A . 2 PHE CG 1 1
4 1044 1 1 2 PHE CZ C -16.149 2.723 4.207 1.00 . A A . 2 PHE CZ 1 1
4 1045 1 1 2 PHE H H -13.772 -0.002 0.489 1.00 . A A . 2 PHE H 1 1
4 1046 1 1 2 PHE HA H -12.925 2.769 0.442 1.00 . A A . 2 PHE HA 1 1
4 1047 1 1 2 PHE HB2 H -12.414 0.496 2.366 1.00 . A A . 2 PHE HB2 1 1
4 1048 1 1 2 PHE HB3 H -11.759 2.110 2.567 1.00 . A A . 2 PHE HB3 1 1
4 1049 1 1 2 PHE HD1 H -13.022 3.805 3.572 1.00 . A A . 2 PHE HD1 1 1
4 1050 1 1 2 PHE HD2 H -14.916 0.202 2.345 1.00 . A A . 2 PHE HD2 1 1
4 1051 1 1 2 PHE HE1 H -15.072 4.485 4.750 1.00 . A A . 2 PHE HE1 1 1
4 1052 1 1 2 PHE HE2 H -16.969 0.874 3.516 1.00 . A A . 2 PHE HE2 1 1
4 1053 1 1 2 PHE HZ H -17.049 3.019 4.722 1.00 . A A . 2 PHE HZ 1 1
4 1054 1 1 2 PHE N N -13.573 0.855 0.039 1.00 . A A . 2 PHE N 1 1
4 1055 1 1 2 PHE O O -10.653 0.458 0.251 1.00 . A A . 2 PHE O 1 1
4 1056 1 1 3 CYS C C -8.403 3.294 -0.539 1.00 . A A . 3 CYS C 1 1
4 1057 1 1 3 CYS CA C -9.408 2.394 -1.236 1.00 . A A . 3 CYS CA 1 1
4 1058 1 1 3 CYS CB C -9.479 2.749 -2.719 1.00 . A A . 3 CYS CB 1 1
4 1059 1 1 3 CYS H H -11.212 3.352 -0.703 1.00 . A A . 3 CYS H 1 1
4 1060 1 1 3 CYS HA H -9.085 1.369 -1.136 1.00 . A A . 3 CYS HA 1 1
4 1061 1 1 3 CYS HB2 H -9.727 3.795 -2.821 1.00 . A A . 3 CYS HB2 1 1
4 1062 1 1 3 CYS HB3 H -8.514 2.568 -3.165 1.00 . A A . 3 CYS HB3 1 1
4 1063 1 1 3 CYS N N -10.714 2.513 -0.618 1.00 . A A . 3 CYS N 1 1
4 1064 1 1 3 CYS O O -8.646 4.490 -0.363 1.00 . A A . 3 CYS O 1 1
4 1065 1 1 3 CYS SG S -10.711 1.792 -3.661 1.00 . A A . 3 CYS SG 1 1
4 1066 1 1 4 TRP C C -4.877 3.125 -0.076 1.00 . A A . 4 TRP C 1 1
4 1067 1 1 4 TRP CA C -6.234 3.478 0.517 1.00 . A A . 4 TRP CA 1 1
4 1068 1 1 4 TRP CB C -6.233 3.227 2.028 1.00 . A A . 4 TRP CB 1 1
4 1069 1 1 4 TRP CD1 C -4.621 1.387 2.796 1.00 . A A . 4 TRP CD1 1 1
4 1070 1 1 4 TRP CD2 C -6.724 0.687 2.473 1.00 . A A . 4 TRP CD2 1 1
4 1071 1 1 4 TRP CE2 C -5.945 -0.407 2.896 1.00 . A A . 4 TRP CE2 1 1
4 1072 1 1 4 TRP CE3 C -8.079 0.484 2.209 1.00 . A A . 4 TRP CE3 1 1
4 1073 1 1 4 TRP CG C -5.858 1.828 2.419 1.00 . A A . 4 TRP CG 1 1
4 1074 1 1 4 TRP CH2 C -7.807 -1.851 2.795 1.00 . A A . 4 TRP CH2 1 1
4 1075 1 1 4 TRP CZ2 C -6.478 -1.682 3.061 1.00 . A A . 4 TRP CZ2 1 1
4 1076 1 1 4 TRP CZ3 C -8.607 -0.783 2.371 1.00 . A A . 4 TRP CZ3 1 1
4 1077 1 1 4 TRP H H -7.164 1.750 -0.268 1.00 . A A . 4 TRP H 1 1
4 1078 1 1 4 TRP HA H -6.428 4.525 0.337 1.00 . A A . 4 TRP HA 1 1
4 1079 1 1 4 TRP HB2 H -5.527 3.898 2.494 1.00 . A A . 4 TRP HB2 1 1
4 1080 1 1 4 TRP HB3 H -7.220 3.429 2.417 1.00 . A A . 4 TRP HB3 1 1
4 1081 1 1 4 TRP HD1 H -3.745 2.014 2.855 1.00 . A A . 4 TRP HD1 1 1
4 1082 1 1 4 TRP HE1 H -3.904 -0.499 3.381 1.00 . A A . 4 TRP HE1 1 1
4 1083 1 1 4 TRP HE3 H -8.713 1.295 1.874 1.00 . A A . 4 TRP HE3 1 1
4 1084 1 1 4 TRP HH2 H -8.260 -2.825 2.905 1.00 . A A . 4 TRP HH2 1 1
4 1085 1 1 4 TRP HZ2 H -5.873 -2.515 3.387 1.00 . A A . 4 TRP HZ2 1 1
4 1086 1 1 4 TRP HZ3 H -9.653 -0.959 2.172 1.00 . A A . 4 TRP HZ3 1 1
4 1087 1 1 4 TRP N N -7.286 2.717 -0.131 1.00 . A A . 4 TRP N 1 1
4 1088 1 1 4 TRP NE1 N -4.666 0.048 3.084 1.00 . A A . 4 TRP NE1 1 1
4 1089 1 1 4 TRP O O -4.680 2.022 -0.590 1.00 . A A . 4 TRP O 1 1
4 1090 1 1 5 ASN C C -1.638 3.731 0.659 1.00 . A A . 5 ASN C 1 1
4 1091 1 1 5 ASN CA C -2.605 3.868 -0.504 1.00 . A A . 5 ASN CA 1 1
4 1092 1 1 5 ASN CB C -2.175 5.025 -1.409 1.00 . A A . 5 ASN CB 1 1
4 1093 1 1 5 ASN CG C -2.741 4.908 -2.810 1.00 . A A . 5 ASN CG 1 1
4 1094 1 1 5 ASN H H -4.189 4.934 0.388 1.00 . A A . 5 ASN H 1 1
4 1095 1 1 5 ASN HA H -2.593 2.951 -1.074 1.00 . A A . 5 ASN HA 1 1
4 1096 1 1 5 ASN HB2 H -2.518 5.955 -0.980 1.00 . A A . 5 ASN HB2 1 1
4 1097 1 1 5 ASN HB3 H -1.099 5.040 -1.475 1.00 . A A . 5 ASN HB3 1 1
4 1098 1 1 5 ASN HD21 H -1.096 3.980 -3.419 1.00 . A A . 5 ASN HD21 1 1
4 1099 1 1 5 ASN HD22 H -2.308 4.221 -4.625 1.00 . A A . 5 ASN HD22 1 1
4 1100 1 1 5 ASN N N -3.957 4.071 -0.012 1.00 . A A . 5 ASN N 1 1
4 1101 1 1 5 ASN ND2 N -1.973 4.307 -3.707 1.00 . A A . 5 ASN ND2 1 1
4 1102 1 1 5 ASN O O -1.513 4.632 1.489 1.00 . A A . 5 ASN O 1 1
4 1103 1 1 5 ASN OD1 O -3.852 5.361 -3.089 1.00 . A A . 5 ASN OD1 1 1
4 1104 1 1 6 VAL C C 1.339 1.958 1.124 1.00 . A A . 6 VAL C 1 1
4 1105 1 1 6 VAL CA C 0.005 2.333 1.760 1.00 . A A . 6 VAL CA 1 1
4 1106 1 1 6 VAL CB C -0.466 1.215 2.716 1.00 . A A . 6 VAL CB 1 1
4 1107 1 1 6 VAL CG1 C -0.645 -0.090 1.963 1.00 . A A . 6 VAL CG1 1 1
4 1108 1 1 6 VAL CG2 C 0.505 1.041 3.873 1.00 . A A . 6 VAL CG2 1 1
4 1109 1 1 6 VAL H H -1.150 1.899 0.046 1.00 . A A . 6 VAL H 1 1
4 1110 1 1 6 VAL HA H 0.134 3.241 2.333 1.00 . A A . 6 VAL HA 1 1
4 1111 1 1 6 VAL HB H -1.426 1.501 3.121 1.00 . A A . 6 VAL HB 1 1
4 1112 1 1 6 VAL HG11 H -1.389 0.039 1.191 1.00 . A A . 6 VAL HG11 1 1
4 1113 1 1 6 VAL HG12 H -0.966 -0.859 2.648 1.00 . A A . 6 VAL HG12 1 1
4 1114 1 1 6 VAL HG13 H 0.295 -0.372 1.514 1.00 . A A . 6 VAL HG13 1 1
4 1115 1 1 6 VAL HG21 H 0.620 1.981 4.391 1.00 . A A . 6 VAL HG21 1 1
4 1116 1 1 6 VAL HG22 H 1.463 0.720 3.493 1.00 . A A . 6 VAL HG22 1 1
4 1117 1 1 6 VAL HG23 H 0.122 0.298 4.555 1.00 . A A . 6 VAL HG23 1 1
4 1118 1 1 6 VAL N N -0.977 2.591 0.723 1.00 . A A . 6 VAL N 1 1
4 1119 1 1 6 VAL O O 1.373 1.355 0.049 1.00 . A A . 6 VAL O 1 1
4 1120 1 1 7 CYS C C 4.598 1.264 2.190 1.00 . A A . 7 CYS C 1 1
4 1121 1 1 7 CYS CA C 3.750 2.093 1.230 1.00 . A A . 7 CYS CA 1 1
4 1122 1 1 7 CYS CB C 4.432 3.429 0.930 1.00 . A A . 7 CYS CB 1 1
4 1123 1 1 7 CYS H H 2.334 2.763 2.647 1.00 . A A . 7 CYS H 1 1
4 1124 1 1 7 CYS HA H 3.635 1.545 0.310 1.00 . A A . 7 CYS HA 1 1
4 1125 1 1 7 CYS HB2 H 4.584 3.965 1.856 1.00 . A A . 7 CYS HB2 1 1
4 1126 1 1 7 CYS HB3 H 5.389 3.239 0.470 1.00 . A A . 7 CYS HB3 1 1
4 1127 1 1 7 CYS N N 2.425 2.326 1.775 1.00 . A A . 7 CYS N 1 1
4 1128 1 1 7 CYS O O 4.579 1.478 3.405 1.00 . A A . 7 CYS O 1 1
4 1129 1 1 7 CYS SG S 3.480 4.511 -0.191 1.00 . A A . 7 CYS SG 1 1
4 1130 1 1 8 VAL C C 7.544 -0.715 1.723 1.00 . A A . 8 VAL C 1 1
4 1131 1 1 8 VAL CA C 6.194 -0.565 2.413 1.00 . A A . 8 VAL CA 1 1
4 1132 1 1 8 VAL CB C 5.573 -1.969 2.618 1.00 . A A . 8 VAL CB 1 1
4 1133 1 1 8 VAL CG1 C 4.331 -1.893 3.490 1.00 . A A . 8 VAL CG1 1 1
4 1134 1 1 8 VAL CG2 C 5.246 -2.621 1.282 1.00 . A A . 8 VAL CG2 1 1
4 1135 1 1 8 VAL H H 5.285 0.180 0.656 1.00 . A A . 8 VAL H 1 1
4 1136 1 1 8 VAL HA H 6.342 -0.111 3.383 1.00 . A A . 8 VAL HA 1 1
4 1137 1 1 8 VAL HB H 6.299 -2.588 3.123 1.00 . A A . 8 VAL HB 1 1
4 1138 1 1 8 VAL HG11 H 4.599 -1.524 4.468 1.00 . A A . 8 VAL HG11 1 1
4 1139 1 1 8 VAL HG12 H 3.895 -2.878 3.583 1.00 . A A . 8 VAL HG12 1 1
4 1140 1 1 8 VAL HG13 H 3.612 -1.225 3.037 1.00 . A A . 8 VAL HG13 1 1
4 1141 1 1 8 VAL HG21 H 6.150 -2.722 0.700 1.00 . A A . 8 VAL HG21 1 1
4 1142 1 1 8 VAL HG22 H 4.540 -2.006 0.743 1.00 . A A . 8 VAL HG22 1 1
4 1143 1 1 8 VAL HG23 H 4.817 -3.596 1.452 1.00 . A A . 8 VAL HG23 1 1
4 1144 1 1 8 VAL N N 5.326 0.305 1.634 1.00 . A A . 8 VAL N 1 1
4 1145 1 1 8 VAL O O 7.639 -0.590 0.502 1.00 . A A . 8 VAL O 1 1
4 1146 1 1 9 TYR C C 10.204 -2.627 1.716 1.00 . A A . 9 TYR C 1 1
4 1147 1 1 9 TYR CA C 9.916 -1.153 1.942 1.00 . A A . 9 TYR CA 1 1
4 1148 1 1 9 TYR CB C 10.981 -0.550 2.857 1.00 . A A . 9 TYR CB 1 1
4 1149 1 1 9 TYR CD1 C 12.092 1.526 1.952 1.00 . A A . 9 TYR CD1 1 1
4 1150 1 1 9 TYR CD2 C 10.235 1.788 3.419 1.00 . A A . 9 TYR CD2 1 1
4 1151 1 1 9 TYR CE1 C 12.206 2.898 1.844 1.00 . A A . 9 TYR CE1 1 1
4 1152 1 1 9 TYR CE2 C 10.339 3.160 3.316 1.00 . A A . 9 TYR CE2 1 1
4 1153 1 1 9 TYR CG C 11.108 0.949 2.741 1.00 . A A . 9 TYR CG 1 1
4 1154 1 1 9 TYR CZ C 11.354 3.709 2.526 1.00 . A A . 9 TYR CZ 1 1
4 1155 1 1 9 TYR H H 8.455 -1.034 3.467 1.00 . A A . 9 TYR H 1 1
4 1156 1 1 9 TYR HA H 9.947 -0.645 0.989 1.00 . A A . 9 TYR HA 1 1
4 1157 1 1 9 TYR HB2 H 10.738 -0.781 3.883 1.00 . A A . 9 TYR HB2 1 1
4 1158 1 1 9 TYR HB3 H 11.940 -0.983 2.614 1.00 . A A . 9 TYR HB3 1 1
4 1159 1 1 9 TYR HD1 H 12.780 0.886 1.424 1.00 . A A . 9 TYR HD1 1 1
4 1160 1 1 9 TYR HD2 H 9.463 1.353 4.038 1.00 . A A . 9 TYR HD2 1 1
4 1161 1 1 9 TYR HE1 H 12.977 3.327 1.225 1.00 . A A . 9 TYR HE1 1 1
4 1162 1 1 9 TYR HE2 H 9.651 3.796 3.853 1.00 . A A . 9 TYR HE2 1 1
4 1163 1 1 9 TYR HH H 11.389 5.467 3.315 1.00 . A A . 9 TYR HH 1 1
4 1164 1 1 9 TYR N N 8.584 -0.965 2.498 1.00 . A A . 9 TYR N 1 1
4 1165 1 1 9 TYR O O 9.937 -3.460 2.581 1.00 . A A . 9 TYR O 1 1
4 1166 1 1 9 TYR OH O 11.441 5.079 2.430 1.00 . A A . 9 TYR OH 1 1
4 1167 1 1 10 ARG C C 12.282 -4.304 -0.752 1.00 . A A . 10 ARG C 1 1
4 1168 1 1 10 ARG CA C 11.114 -4.311 0.222 1.00 . A A . 10 ARG CA 1 1
4 1169 1 1 10 ARG CB C 9.933 -5.083 -0.373 1.00 . A A . 10 ARG CB 1 1
4 1170 1 1 10 ARG CD C 9.059 -7.270 -1.256 1.00 . A A . 10 ARG CD 1 1
4 1171 1 1 10 ARG CG C 10.251 -6.540 -0.663 1.00 . A A . 10 ARG CG 1 1
4 1172 1 1 10 ARG CZ C 7.723 -7.268 -3.329 1.00 . A A . 10 ARG CZ 1 1
4 1173 1 1 10 ARG H H 10.868 -2.237 -0.134 1.00 . A A . 10 ARG H 1 1
4 1174 1 1 10 ARG HA H 11.426 -4.792 1.139 1.00 . A A . 10 ARG HA 1 1
4 1175 1 1 10 ARG HB2 H 9.108 -5.047 0.322 1.00 . A A . 10 ARG HB2 1 1
4 1176 1 1 10 ARG HB3 H 9.635 -4.609 -1.298 1.00 . A A . 10 ARG HB3 1 1
4 1177 1 1 10 ARG HD2 H 9.309 -8.316 -1.359 1.00 . A A . 10 ARG HD2 1 1
4 1178 1 1 10 ARG HD3 H 8.219 -7.166 -0.583 1.00 . A A . 10 ARG HD3 1 1
4 1179 1 1 10 ARG HE H 9.178 -5.961 -2.901 1.00 . A A . 10 ARG HE 1 1
4 1180 1 1 10 ARG HG2 H 11.073 -6.588 -1.362 1.00 . A A . 10 ARG HG2 1 1
4 1181 1 1 10 ARG HG3 H 10.535 -7.024 0.259 1.00 . A A . 10 ARG HG3 1 1
4 1182 1 1 10 ARG HH11 H 7.249 -8.731 -2.009 1.00 . A A . 10 ARG HH11 1 1
4 1183 1 1 10 ARG HH12 H 6.313 -8.717 -3.468 1.00 . A A . 10 ARG HH12 1 1
4 1184 1 1 10 ARG HH21 H 7.950 -5.928 -4.839 1.00 . A A . 10 ARG HH21 1 1
4 1185 1 1 10 ARG HH22 H 6.723 -7.130 -5.089 1.00 . A A . 10 ARG HH22 1 1
4 1186 1 1 10 ARG N N 10.731 -2.946 0.543 1.00 . A A . 10 ARG N 1 1
4 1187 1 1 10 ARG NE N 8.682 -6.745 -2.569 1.00 . A A . 10 ARG NE 1 1
4 1188 1 1 10 ARG NH1 N 7.042 -8.323 -2.903 1.00 . A A . 10 ARG NH1 1 1
4 1189 1 1 10 ARG NH2 N 7.442 -6.731 -4.513 1.00 . A A . 10 ARG NH2 1 1
4 1190 1 1 10 ARG O O 12.194 -3.701 -1.820 1.00 . A A . 10 ARG O 1 1
4 1191 1 1 11 ASN C C 15.241 -3.681 -1.365 1.00 . A A . 11 ASN C 1 1
4 1192 1 1 11 ASN CA C 14.581 -5.045 -1.191 1.00 . A A . 11 ASN CA 1 1
4 1193 1 1 11 ASN CB C 14.276 -5.660 -2.565 1.00 . A A . 11 ASN CB 1 1
4 1194 1 1 11 ASN CG C 13.997 -7.152 -2.502 1.00 . A A . 11 ASN CG 1 1
4 1195 1 1 11 ASN H H 13.378 -5.378 0.521 1.00 . A A . 11 ASN H 1 1
4 1196 1 1 11 ASN HA H 15.277 -5.690 -0.673 1.00 . A A . 11 ASN HA 1 1
4 1197 1 1 11 ASN HB2 H 13.410 -5.173 -2.983 1.00 . A A . 11 ASN HB2 1 1
4 1198 1 1 11 ASN HB3 H 15.123 -5.499 -3.218 1.00 . A A . 11 ASN HB3 1 1
4 1199 1 1 11 ASN HD21 H 14.726 -7.384 -4.335 1.00 . A A . 11 ASN HD21 1 1
4 1200 1 1 11 ASN HD22 H 14.169 -8.826 -3.558 1.00 . A A . 11 ASN HD22 1 1
4 1201 1 1 11 ASN N N 13.376 -4.950 -0.361 1.00 . A A . 11 ASN N 1 1
4 1202 1 1 11 ASN ND2 N 14.327 -7.858 -3.572 1.00 . A A . 11 ASN ND2 1 1
4 1203 1 1 11 ASN O O 16.007 -3.461 -2.307 1.00 . A A . 11 ASN O 1 1
4 1204 1 1 11 ASN OD1 O 13.486 -7.667 -1.506 1.00 . A A . 11 ASN OD1 1 1
4 1205 1 1 12 GLY C C 14.778 -0.433 -1.254 1.00 . A A . 12 GLY C 1 1
4 1206 1 1 12 GLY CA C 15.569 -1.462 -0.472 1.00 . A A . 12 GLY CA 1 1
4 1207 1 1 12 GLY H H 14.303 -2.991 0.260 1.00 . A A . 12 GLY H 1 1
4 1208 1 1 12 GLY HA2 H 15.682 -1.113 0.544 1.00 . A A . 12 GLY HA2 1 1
4 1209 1 1 12 GLY HA3 H 16.549 -1.555 -0.918 1.00 . A A . 12 GLY HA3 1 1
4 1210 1 1 12 GLY N N 14.947 -2.768 -0.448 1.00 . A A . 12 GLY N 1 1
4 1211 1 1 12 GLY O O 15.319 0.602 -1.640 1.00 . A A . 12 GLY O 1 1
4 1212 1 1 13 VAL C C 11.293 0.359 -1.525 1.00 . A A . 13 VAL C 1 1
4 1213 1 1 13 VAL CA C 12.655 0.243 -2.202 1.00 . A A . 13 VAL CA 1 1
4 1214 1 1 13 VAL CB C 12.478 -0.165 -3.684 1.00 . A A . 13 VAL CB 1 1
4 1215 1 1 13 VAL CG1 C 11.662 -1.438 -3.821 1.00 . A A . 13 VAL CG1 1 1
4 1216 1 1 13 VAL CG2 C 11.857 0.964 -4.493 1.00 . A A . 13 VAL CG2 1 1
4 1217 1 1 13 VAL H H 13.120 -1.546 -1.171 1.00 . A A . 13 VAL H 1 1
4 1218 1 1 13 VAL HA H 13.137 1.211 -2.172 1.00 . A A . 13 VAL HA 1 1
4 1219 1 1 13 VAL HB H 13.457 -0.363 -4.085 1.00 . A A . 13 VAL HB 1 1
4 1220 1 1 13 VAL HG11 H 11.549 -1.682 -4.867 1.00 . A A . 13 VAL HG11 1 1
4 1221 1 1 13 VAL HG12 H 10.689 -1.289 -3.377 1.00 . A A . 13 VAL HG12 1 1
4 1222 1 1 13 VAL HG13 H 12.168 -2.247 -3.315 1.00 . A A . 13 VAL HG13 1 1
4 1223 1 1 13 VAL HG21 H 10.896 1.221 -4.073 1.00 . A A . 13 VAL HG21 1 1
4 1224 1 1 13 VAL HG22 H 11.729 0.645 -5.516 1.00 . A A . 13 VAL HG22 1 1
4 1225 1 1 13 VAL HG23 H 12.505 1.827 -4.462 1.00 . A A . 13 VAL HG23 1 1
4 1226 1 1 13 VAL N N 13.501 -0.699 -1.485 1.00 . A A . 13 VAL N 1 1
4 1227 1 1 13 VAL O O 10.795 -0.611 -0.953 1.00 . A A . 13 VAL O 1 1
4 1228 1 1 14 ARG C C 8.308 1.653 -2.006 1.00 . A A . 14 ARG C 1 1
4 1229 1 1 14 ARG CA C 9.408 1.783 -0.964 1.00 . A A . 14 ARG CA 1 1
4 1230 1 1 14 ARG CB C 9.356 3.171 -0.319 1.00 . A A . 14 ARG CB 1 1
4 1231 1 1 14 ARG CD C 8.053 4.837 1.038 1.00 . A A . 14 ARG CD 1 1
4 1232 1 1 14 ARG CG C 8.041 3.468 0.380 1.00 . A A . 14 ARG CG 1 1
4 1233 1 1 14 ARG CZ C 7.995 7.208 0.358 1.00 . A A . 14 ARG CZ 1 1
4 1234 1 1 14 ARG H H 11.165 2.288 -2.028 1.00 . A A . 14 ARG H 1 1
4 1235 1 1 14 ARG HA H 9.257 1.034 -0.202 1.00 . A A . 14 ARG HA 1 1
4 1236 1 1 14 ARG HB2 H 10.150 3.247 0.409 1.00 . A A . 14 ARG HB2 1 1
4 1237 1 1 14 ARG HB3 H 9.507 3.918 -1.084 1.00 . A A . 14 ARG HB3 1 1
4 1238 1 1 14 ARG HD2 H 7.125 4.970 1.577 1.00 . A A . 14 ARG HD2 1 1
4 1239 1 1 14 ARG HD3 H 8.878 4.879 1.733 1.00 . A A . 14 ARG HD3 1 1
4 1240 1 1 14 ARG HE H 8.442 5.678 -0.854 1.00 . A A . 14 ARG HE 1 1
4 1241 1 1 14 ARG HG2 H 7.245 3.438 -0.349 1.00 . A A . 14 ARG HG2 1 1
4 1242 1 1 14 ARG HG3 H 7.869 2.715 1.135 1.00 . A A . 14 ARG HG3 1 1
4 1243 1 1 14 ARG HH11 H 7.621 6.887 2.322 1.00 . A A . 14 ARG HH11 1 1
4 1244 1 1 14 ARG HH12 H 7.540 8.542 1.813 1.00 . A A . 14 ARG HH12 1 1
4 1245 1 1 14 ARG HH21 H 8.353 7.866 -1.525 1.00 . A A . 14 ARG HH21 1 1
4 1246 1 1 14 ARG HH22 H 7.960 9.098 -0.366 1.00 . A A . 14 ARG HH22 1 1
4 1247 1 1 14 ARG N N 10.711 1.548 -1.568 1.00 . A A . 14 ARG N 1 1
4 1248 1 1 14 ARG NE N 8.194 5.922 0.067 1.00 . A A . 14 ARG NE 1 1
4 1249 1 1 14 ARG NH1 N 7.696 7.574 1.596 1.00 . A A . 14 ARG NH1 1 1
4 1250 1 1 14 ARG NH2 N 8.113 8.129 -0.587 1.00 . A A . 14 ARG NH2 1 1
4 1251 1 1 14 ARG O O 8.056 2.577 -2.782 1.00 . A A . 14 ARG O 1 1
4 1252 1 1 15 VAL C C 5.243 0.607 -2.303 1.00 . A A . 15 VAL C 1 1
4 1253 1 1 15 VAL CA C 6.578 0.245 -2.942 1.00 . A A . 15 VAL CA 1 1
4 1254 1 1 15 VAL CB C 6.561 -1.229 -3.392 1.00 . A A . 15 VAL CB 1 1
4 1255 1 1 15 VAL CG1 C 7.849 -1.581 -4.117 1.00 . A A . 15 VAL CG1 1 1
4 1256 1 1 15 VAL CG2 C 6.339 -2.162 -2.212 1.00 . A A . 15 VAL CG2 1 1
4 1257 1 1 15 VAL H H 7.907 -0.194 -1.373 1.00 . A A . 15 VAL H 1 1
4 1258 1 1 15 VAL HA H 6.729 0.866 -3.813 1.00 . A A . 15 VAL HA 1 1
4 1259 1 1 15 VAL HB H 5.745 -1.356 -4.078 1.00 . A A . 15 VAL HB 1 1
4 1260 1 1 15 VAL HG11 H 7.834 -2.624 -4.392 1.00 . A A . 15 VAL HG11 1 1
4 1261 1 1 15 VAL HG12 H 8.691 -1.394 -3.467 1.00 . A A . 15 VAL HG12 1 1
4 1262 1 1 15 VAL HG13 H 7.941 -0.974 -5.006 1.00 . A A . 15 VAL HG13 1 1
4 1263 1 1 15 VAL HG21 H 6.315 -3.185 -2.562 1.00 . A A . 15 VAL HG21 1 1
4 1264 1 1 15 VAL HG22 H 5.399 -1.922 -1.737 1.00 . A A . 15 VAL HG22 1 1
4 1265 1 1 15 VAL HG23 H 7.143 -2.043 -1.503 1.00 . A A . 15 VAL HG23 1 1
4 1266 1 1 15 VAL N N 7.660 0.503 -2.018 1.00 . A A . 15 VAL N 1 1
4 1267 1 1 15 VAL O O 5.047 0.426 -1.101 1.00 . A A . 15 VAL O 1 1
4 1268 1 1 16 CYS C C 1.917 0.810 -3.255 1.00 . A A . 16 CYS C 1 1
4 1269 1 1 16 CYS CA C 3.050 1.580 -2.593 1.00 . A A . 16 CYS CA 1 1
4 1270 1 1 16 CYS CB C 2.886 3.082 -2.815 1.00 . A A . 16 CYS CB 1 1
4 1271 1 1 16 CYS H H 4.532 1.222 -4.057 1.00 . A A . 16 CYS H 1 1
4 1272 1 1 16 CYS HA H 3.027 1.380 -1.534 1.00 . A A . 16 CYS HA 1 1
4 1273 1 1 16 CYS HB2 H 2.896 3.287 -3.875 1.00 . A A . 16 CYS HB2 1 1
4 1274 1 1 16 CYS HB3 H 1.941 3.400 -2.400 1.00 . A A . 16 CYS HB3 1 1
4 1275 1 1 16 CYS N N 4.337 1.137 -3.101 1.00 . A A . 16 CYS N 1 1
4 1276 1 1 16 CYS O O 1.957 0.536 -4.452 1.00 . A A . 16 CYS O 1 1
4 1277 1 1 16 CYS SG S 4.200 4.084 -2.041 1.00 . A A . 16 CYS SG 1 1
4 1278 1 1 17 HIS C C -1.509 0.357 -2.619 1.00 . A A . 17 HIS C 1 1
4 1279 1 1 17 HIS CA C -0.201 -0.341 -2.954 1.00 . A A . 17 HIS CA 1 1
4 1280 1 1 17 HIS CB C -0.202 -1.742 -2.326 1.00 . A A . 17 HIS CB 1 1
4 1281 1 1 17 HIS CD2 C 1.737 -2.925 -3.587 1.00 . A A . 17 HIS CD2 1 1
4 1282 1 1 17 HIS CE1 C 2.935 -3.514 -1.848 1.00 . A A . 17 HIS CE1 1 1
4 1283 1 1 17 HIS CG C 1.088 -2.489 -2.481 1.00 . A A . 17 HIS CG 1 1
4 1284 1 1 17 HIS H H 0.941 0.713 -1.515 1.00 . A A . 17 HIS H 1 1
4 1285 1 1 17 HIS HA H -0.109 -0.430 -4.025 1.00 . A A . 17 HIS HA 1 1
4 1286 1 1 17 HIS HB2 H -0.403 -1.652 -1.268 1.00 . A A . 17 HIS HB2 1 1
4 1287 1 1 17 HIS HB3 H -0.984 -2.331 -2.783 1.00 . A A . 17 HIS HB3 1 1
4 1288 1 1 17 HIS HD1 H 1.662 -2.713 -0.459 1.00 . A A . 17 HIS HD1 1 1
4 1289 1 1 17 HIS HD2 H 1.415 -2.796 -4.612 1.00 . A A . 17 HIS HD2 1 1
4 1290 1 1 17 HIS HE1 H 3.722 -3.928 -1.234 1.00 . A A . 17 HIS HE1 1 1
4 1291 1 1 17 HIS HE2 H 3.503 -4.056 -3.741 1.00 . A A . 17 HIS HE2 1 1
4 1292 1 1 17 HIS N N 0.923 0.442 -2.462 1.00 . A A . 17 HIS N 1 1
4 1293 1 1 17 HIS ND1 N 1.866 -2.876 -1.407 1.00 . A A . 17 HIS ND1 1 1
4 1294 1 1 17 HIS NE2 N 2.881 -3.556 -3.165 1.00 . A A . 17 HIS NE2 1 1
4 1295 1 1 17 HIS O O -1.632 0.979 -1.562 1.00 . A A . 17 HIS O 1 1
4 1296 1 1 18 ARG C C -4.778 -0.377 -3.086 1.00 . A A . 18 ARG C 1 1
4 1297 1 1 18 ARG CA C -3.808 0.781 -3.252 1.00 . A A . 18 ARG CA 1 1
4 1298 1 1 18 ARG CB C -4.286 1.710 -4.371 1.00 . A A . 18 ARG CB 1 1
4 1299 1 1 18 ARG CD C -6.135 3.172 -5.270 1.00 . A A . 18 ARG CD 1 1
4 1300 1 1 18 ARG CG C -5.709 2.213 -4.168 1.00 . A A . 18 ARG CG 1 1
4 1301 1 1 18 ARG CZ C -5.538 5.421 -6.098 1.00 . A A . 18 ARG CZ 1 1
4 1302 1 1 18 ARG H H -2.289 -0.162 -4.382 1.00 . A A . 18 ARG H 1 1
4 1303 1 1 18 ARG HA H -3.769 1.335 -2.326 1.00 . A A . 18 ARG HA 1 1
4 1304 1 1 18 ARG HB2 H -3.628 2.565 -4.421 1.00 . A A . 18 ARG HB2 1 1
4 1305 1 1 18 ARG HB3 H -4.245 1.178 -5.308 1.00 . A A . 18 ARG HB3 1 1
4 1306 1 1 18 ARG HD2 H -5.974 2.698 -6.225 1.00 . A A . 18 ARG HD2 1 1
4 1307 1 1 18 ARG HD3 H -7.186 3.392 -5.151 1.00 . A A . 18 ARG HD3 1 1
4 1308 1 1 18 ARG HE H -4.713 4.527 -4.507 1.00 . A A . 18 ARG HE 1 1
4 1309 1 1 18 ARG HG2 H -6.380 1.368 -4.163 1.00 . A A . 18 ARG HG2 1 1
4 1310 1 1 18 ARG HG3 H -5.765 2.725 -3.217 1.00 . A A . 18 ARG HG3 1 1
4 1311 1 1 18 ARG HH11 H -7.031 4.514 -7.132 1.00 . A A . 18 ARG HH11 1 1
4 1312 1 1 18 ARG HH12 H -6.569 6.081 -7.717 1.00 . A A . 18 ARG HH12 1 1
4 1313 1 1 18 ARG HH21 H -4.102 6.594 -5.266 1.00 . A A . 18 ARG HH21 1 1
4 1314 1 1 18 ARG HH22 H -4.898 7.265 -6.653 1.00 . A A . 18 ARG HH22 1 1
4 1315 1 1 18 ARG N N -2.474 0.267 -3.519 1.00 . A A . 18 ARG N 1 1
4 1316 1 1 18 ARG NE N -5.381 4.426 -5.227 1.00 . A A . 18 ARG NE 1 1
4 1317 1 1 18 ARG NH1 N -6.451 5.332 -7.058 1.00 . A A . 18 ARG NH1 1 1
4 1318 1 1 18 ARG NH2 N -4.788 6.513 -5.999 1.00 . A A . 18 ARG NH2 1 1
4 1319 1 1 18 ARG O O -5.124 -1.055 -4.053 1.00 . A A . 18 ARG O 1 1
4 1320 1 1 19 ARG C C -7.540 -1.142 -1.477 1.00 . A A . 19 ARG C 1 1
4 1321 1 1 19 ARG CA C -6.129 -1.686 -1.570 1.00 . A A . 19 ARG CA 1 1
4 1322 1 1 19 ARG CB C -5.751 -2.384 -0.264 1.00 . A A . 19 ARG CB 1 1
4 1323 1 1 19 ARG CD C -4.042 -3.690 1.032 1.00 . A A . 19 ARG CD 1 1
4 1324 1 1 19 ARG CG C -4.428 -3.125 -0.325 1.00 . A A . 19 ARG CG 1 1
4 1325 1 1 19 ARG CZ C -4.987 -5.190 2.753 1.00 . A A . 19 ARG CZ 1 1
4 1326 1 1 19 ARG H H -4.887 -0.034 -1.126 1.00 . A A . 19 ARG H 1 1
4 1327 1 1 19 ARG HA H -6.079 -2.397 -2.380 1.00 . A A . 19 ARG HA 1 1
4 1328 1 1 19 ARG HB2 H -5.687 -1.644 0.518 1.00 . A A . 19 ARG HB2 1 1
4 1329 1 1 19 ARG HB3 H -6.523 -3.094 -0.014 1.00 . A A . 19 ARG HB3 1 1
4 1330 1 1 19 ARG HD2 H -3.098 -4.205 0.937 1.00 . A A . 19 ARG HD2 1 1
4 1331 1 1 19 ARG HD3 H -3.936 -2.873 1.729 1.00 . A A . 19 ARG HD3 1 1
4 1332 1 1 19 ARG HE H -5.797 -4.848 0.955 1.00 . A A . 19 ARG HE 1 1
4 1333 1 1 19 ARG HG2 H -4.516 -3.938 -1.028 1.00 . A A . 19 ARG HG2 1 1
4 1334 1 1 19 ARG HG3 H -3.660 -2.442 -0.653 1.00 . A A . 19 ARG HG3 1 1
4 1335 1 1 19 ARG HH11 H -3.242 -4.307 3.283 1.00 . A A . 19 ARG HH11 1 1
4 1336 1 1 19 ARG HH12 H -3.935 -5.351 4.480 1.00 . A A . 19 ARG HH12 1 1
4 1337 1 1 19 ARG HH21 H -6.712 -6.223 2.521 1.00 . A A . 19 ARG HH21 1 1
4 1338 1 1 19 ARG HH22 H -5.910 -6.444 4.047 1.00 . A A . 19 ARG HH22 1 1
4 1339 1 1 19 ARG N N -5.198 -0.610 -1.858 1.00 . A A . 19 ARG N 1 1
4 1340 1 1 19 ARG NE N -5.040 -4.627 1.544 1.00 . A A . 19 ARG NE 1 1
4 1341 1 1 19 ARG NH1 N -3.973 -4.929 3.569 1.00 . A A . 19 ARG NH1 1 1
4 1342 1 1 19 ARG NH2 N -5.946 -6.019 3.138 1.00 . A A . 19 ARG NH2 1 1
4 1343 1 1 19 ARG O O -7.773 -0.110 -0.849 1.00 . A A . 19 ARG O 1 1
4 1344 1 1 20 CYS C C -10.672 -2.505 -1.329 1.00 . A A . 20 CYS C 1 1
4 1345 1 1 20 CYS CA C -9.870 -1.442 -2.065 1.00 . A A . 20 CYS CA 1 1
4 1346 1 1 20 CYS CB C -10.429 -1.221 -3.470 1.00 . A A . 20 CYS CB 1 1
4 1347 1 1 20 CYS H H -8.210 -2.595 -2.669 1.00 . A A . 20 CYS H 1 1
4 1348 1 1 20 CYS HA H -9.936 -0.517 -1.511 1.00 . A A . 20 CYS HA 1 1
4 1349 1 1 20 CYS HB2 H -10.259 -2.107 -4.062 1.00 . A A . 20 CYS HB2 1 1
4 1350 1 1 20 CYS HB3 H -11.491 -1.037 -3.404 1.00 . A A . 20 CYS HB3 1 1
4 1351 1 1 20 CYS N N -8.471 -1.821 -2.125 1.00 . A A . 20 CYS N 1 1
4 1352 1 1 20 CYS O O -10.783 -3.645 -1.783 1.00 . A A . 20 CYS O 1 1
4 1353 1 1 20 CYS SG S -9.676 0.187 -4.352 1.00 . A A . 20 CYS SG 1 1
4 1354 1 1 21 ASN C C -13.468 -2.729 0.496 1.00 . A A . 21 ASN C 1 1
4 1355 1 1 21 ASN CA C -11.987 -3.044 0.638 1.00 . A A . 21 ASN CA 1 1
4 1356 1 1 21 ASN CB C -11.567 -2.949 2.104 1.00 . A A . 21 ASN CB 1 1
4 1357 1 1 21 ASN CG C -12.273 -3.973 2.970 1.00 . A A . 21 ASN CG 1 1
4 1358 1 1 21 ASN H H -11.073 -1.207 0.132 1.00 . A A . 21 ASN H 1 1
4 1359 1 1 21 ASN HA H -11.806 -4.046 0.283 1.00 . A A . 21 ASN HA 1 1
4 1360 1 1 21 ASN HB2 H -10.504 -3.112 2.179 1.00 . A A . 21 ASN HB2 1 1
4 1361 1 1 21 ASN HB3 H -11.804 -1.963 2.476 1.00 . A A . 21 ASN HB3 1 1
4 1362 1 1 21 ASN HD21 H -12.191 -2.745 4.528 1.00 . A A . 21 ASN HD21 1 1
4 1363 1 1 21 ASN HD22 H -12.951 -4.274 4.812 1.00 . A A . 21 ASN HD22 1 1
4 1364 1 1 21 ASN N N -11.204 -2.134 -0.179 1.00 . A A . 21 ASN N 1 1
4 1365 1 1 21 ASN ND2 N -12.493 -3.630 4.228 1.00 . A A . 21 ASN ND2 1 1
4 1366 1 1 21 ASN O O -13.897 -1.657 0.966 1.00 . A A . 21 ASN O 1 1
4 1367 1 1 21 ASN OXT O -14.199 -3.553 -0.090 1.00 . A A . 21 ASN OXT 1 1
4 1368 1 1 21 ASN OD1 O -12.615 -5.066 2.510 1.00 . A A . 21 ASN OD1 1 1
5 1369 1 1 1 GLY C C -14.053 0.503 -0.411 1.00 . A A . 1 GLY C 1 1
5 1370 1 1 1 GLY CA C -14.990 -0.538 -0.994 1.00 . A A . 1 GLY CA 1 1
5 1371 1 1 1 GLY H1 H -16.035 -0.933 0.767 1.00 . A A . 1 GLY H1 1 1
5 1372 1 1 1 GLY H2 H -14.741 -1.991 0.486 1.00 . A A . 1 GLY H2 1 1
5 1373 1 1 1 GLY H3 H -16.175 -2.147 -0.401 1.00 . A A . 1 GLY H3 1 1
5 1374 1 1 1 GLY HA2 H -14.456 -1.108 -1.737 1.00 . A A . 1 GLY HA2 1 1
5 1375 1 1 1 GLY HA3 H -15.817 -0.031 -1.468 1.00 . A A . 1 GLY HA3 1 1
5 1376 1 1 1 GLY N N -15.522 -1.466 0.036 1.00 . A A . 1 GLY N 1 1
5 1377 1 1 1 GLY O O -14.034 1.648 -0.859 1.00 . A A . 1 GLY O 1 1
5 1378 1 1 2 PHE C C -10.974 0.952 0.574 1.00 . A A . 2 PHE C 1 1
5 1379 1 1 2 PHE CA C -12.343 1.017 1.235 1.00 . A A . 2 PHE CA 1 1
5 1380 1 1 2 PHE CB C -12.219 0.658 2.714 1.00 . A A . 2 PHE CB 1 1
5 1381 1 1 2 PHE CD1 C -13.777 2.067 4.082 1.00 . A A . 2 PHE CD1 1 1
5 1382 1 1 2 PHE CD2 C -14.400 -0.185 3.613 1.00 . A A . 2 PHE CD2 1 1
5 1383 1 1 2 PHE CE1 C -14.947 2.246 4.792 1.00 . A A . 2 PHE CE1 1 1
5 1384 1 1 2 PHE CE2 C -15.571 -0.013 4.322 1.00 . A A . 2 PHE CE2 1 1
5 1385 1 1 2 PHE CG C -13.491 0.850 3.484 1.00 . A A . 2 PHE CG 1 1
5 1386 1 1 2 PHE CZ C -15.845 1.209 4.911 1.00 . A A . 2 PHE CZ 1 1
5 1387 1 1 2 PHE H H -13.304 -0.826 0.890 1.00 . A A . 2 PHE H 1 1
5 1388 1 1 2 PHE HA H -12.732 2.019 1.145 1.00 . A A . 2 PHE HA 1 1
5 1389 1 1 2 PHE HB2 H -11.934 -0.380 2.800 1.00 . A A . 2 PHE HB2 1 1
5 1390 1 1 2 PHE HB3 H -11.461 1.271 3.161 1.00 . A A . 2 PHE HB3 1 1
5 1391 1 1 2 PHE HD1 H -13.075 2.882 3.987 1.00 . A A . 2 PHE HD1 1 1
5 1392 1 1 2 PHE HD2 H -14.186 -1.138 3.151 1.00 . A A . 2 PHE HD2 1 1
5 1393 1 1 2 PHE HE1 H -15.158 3.198 5.254 1.00 . A A . 2 PHE HE1 1 1
5 1394 1 1 2 PHE HE2 H -16.272 -0.829 4.414 1.00 . A A . 2 PHE HE2 1 1
5 1395 1 1 2 PHE HZ H -16.762 1.349 5.466 1.00 . A A . 2 PHE HZ 1 1
5 1396 1 1 2 PHE N N -13.267 0.108 0.584 1.00 . A A . 2 PHE N 1 1
5 1397 1 1 2 PHE O O -10.356 -0.107 0.532 1.00 . A A . 2 PHE O 1 1
5 1398 1 1 3 CYS C C -8.260 3.054 0.122 1.00 . A A . 3 CYS C 1 1
5 1399 1 1 3 CYS CA C -9.211 2.112 -0.600 1.00 . A A . 3 CYS CA 1 1
5 1400 1 1 3 CYS CB C -9.360 2.545 -2.055 1.00 . A A . 3 CYS CB 1 1
5 1401 1 1 3 CYS H H -11.043 2.892 0.112 1.00 . A A . 3 CYS H 1 1
5 1402 1 1 3 CYS HA H -8.797 1.117 -0.573 1.00 . A A . 3 CYS HA 1 1
5 1403 1 1 3 CYS HB2 H -9.810 3.526 -2.087 1.00 . A A . 3 CYS HB2 1 1
5 1404 1 1 3 CYS HB3 H -8.380 2.592 -2.505 1.00 . A A . 3 CYS HB3 1 1
5 1405 1 1 3 CYS N N -10.508 2.071 0.055 1.00 . A A . 3 CYS N 1 1
5 1406 1 1 3 CYS O O -8.663 4.113 0.609 1.00 . A A . 3 CYS O 1 1
5 1407 1 1 3 CYS SG S -10.386 1.433 -3.069 1.00 . A A . 3 CYS SG 1 1
5 1408 1 1 4 TRP C C -4.639 3.242 0.119 1.00 . A A . 4 TRP C 1 1
5 1409 1 1 4 TRP CA C -5.971 3.476 0.813 1.00 . A A . 4 TRP CA 1 1
5 1410 1 1 4 TRP CB C -5.850 3.174 2.312 1.00 . A A . 4 TRP CB 1 1
5 1411 1 1 4 TRP CD1 C -4.219 1.254 2.809 1.00 . A A . 4 TRP CD1 1 1
5 1412 1 1 4 TRP CD2 C -6.376 0.649 2.796 1.00 . A A . 4 TRP CD2 1 1
5 1413 1 1 4 TRP CE2 C -5.593 -0.483 3.084 1.00 . A A . 4 TRP CE2 1 1
5 1414 1 1 4 TRP CE3 C -7.766 0.510 2.735 1.00 . A A . 4 TRP CE3 1 1
5 1415 1 1 4 TRP CG C -5.479 1.752 2.622 1.00 . A A . 4 TRP CG 1 1
5 1416 1 1 4 TRP CH2 C -7.516 -1.843 3.247 1.00 . A A . 4 TRP CH2 1 1
5 1417 1 1 4 TRP CZ2 C -6.154 -1.736 3.311 1.00 . A A . 4 TRP CZ2 1 1
5 1418 1 1 4 TRP CZ3 C -8.320 -0.734 2.960 1.00 . A A . 4 TRP CZ3 1 1
5 1419 1 1 4 TRP H H -6.755 1.769 -0.152 1.00 . A A . 4 TRP H 1 1
5 1420 1 1 4 TRP HA H -6.255 4.510 0.683 1.00 . A A . 4 TRP HA 1 1
5 1421 1 1 4 TRP HB2 H -5.092 3.814 2.737 1.00 . A A . 4 TRP HB2 1 1
5 1422 1 1 4 TRP HB3 H -6.796 3.383 2.788 1.00 . A A . 4 TRP HB3 1 1
5 1423 1 1 4 TRP HD1 H -3.314 1.842 2.742 1.00 . A A . 4 TRP HD1 1 1
5 1424 1 1 4 TRP HE1 H -3.510 -0.672 3.258 1.00 . A A . 4 TRP HE1 1 1
5 1425 1 1 4 TRP HE3 H -8.402 1.355 2.510 1.00 . A A . 4 TRP HE3 1 1
5 1426 1 1 4 TRP HH2 H -7.993 -2.798 3.415 1.00 . A A . 4 TRP HH2 1 1
5 1427 1 1 4 TRP HZ2 H -5.547 -2.602 3.532 1.00 . A A . 4 TRP HZ2 1 1
5 1428 1 1 4 TRP HZ3 H -9.392 -0.860 2.918 1.00 . A A . 4 TRP HZ3 1 1
5 1429 1 1 4 TRP N N -7.001 2.653 0.205 1.00 . A A . 4 TRP N 1 1
5 1430 1 1 4 TRP NE1 N -4.282 -0.089 3.084 1.00 . A A . 4 TRP NE1 1 1
5 1431 1 1 4 TRP O O -4.390 2.162 -0.421 1.00 . A A . 4 TRP O 1 1
5 1432 1 1 5 ASN C C -1.444 3.767 0.548 1.00 . A A . 5 ASN C 1 1
5 1433 1 1 5 ASN CA C -2.479 4.141 -0.495 1.00 . A A . 5 ASN CA 1 1
5 1434 1 1 5 ASN CB C -2.081 5.453 -1.176 1.00 . A A . 5 ASN CB 1 1
5 1435 1 1 5 ASN CG C -3.036 5.852 -2.281 1.00 . A A . 5 ASN CG 1 1
5 1436 1 1 5 ASN H H -4.043 5.091 0.563 1.00 . A A . 5 ASN H 1 1
5 1437 1 1 5 ASN HA H -2.528 3.359 -1.238 1.00 . A A . 5 ASN HA 1 1
5 1438 1 1 5 ASN HB2 H -2.065 6.242 -0.439 1.00 . A A . 5 ASN HB2 1 1
5 1439 1 1 5 ASN HB3 H -1.093 5.345 -1.601 1.00 . A A . 5 ASN HB3 1 1
5 1440 1 1 5 ASN HD21 H -4.067 6.988 -1.021 1.00 . A A . 5 ASN HD21 1 1
5 1441 1 1 5 ASN HD22 H -4.645 6.953 -2.650 1.00 . A A . 5 ASN HD22 1 1
5 1442 1 1 5 ASN N N -3.790 4.252 0.124 1.00 . A A . 5 ASN N 1 1
5 1443 1 1 5 ASN ND2 N -4.014 6.680 -1.950 1.00 . A A . 5 ASN ND2 1 1
5 1444 1 1 5 ASN O O -0.995 4.614 1.321 1.00 . A A . 5 ASN O 1 1
5 1445 1 1 5 ASN OD1 O -2.890 5.430 -3.427 1.00 . A A . 5 ASN OD1 1 1
5 1446 1 1 6 VAL C C 1.241 1.806 0.821 1.00 . A A . 6 VAL C 1 1
5 1447 1 1 6 VAL CA C -0.087 2.035 1.534 1.00 . A A . 6 VAL CA 1 1
5 1448 1 1 6 VAL CB C -0.533 0.749 2.267 1.00 . A A . 6 VAL CB 1 1
5 1449 1 1 6 VAL CG1 C -0.644 -0.412 1.298 1.00 . A A . 6 VAL CG1 1 1
5 1450 1 1 6 VAL CG2 C 0.421 0.416 3.405 1.00 . A A . 6 VAL CG2 1 1
5 1451 1 1 6 VAL H H -1.490 1.858 -0.034 1.00 . A A . 6 VAL H 1 1
5 1452 1 1 6 VAL HA H 0.049 2.812 2.271 1.00 . A A . 6 VAL HA 1 1
5 1453 1 1 6 VAL HB H -1.511 0.923 2.690 1.00 . A A . 6 VAL HB 1 1
5 1454 1 1 6 VAL HG11 H -0.926 -1.304 1.832 1.00 . A A . 6 VAL HG11 1 1
5 1455 1 1 6 VAL HG12 H 0.313 -0.562 0.819 1.00 . A A . 6 VAL HG12 1 1
5 1456 1 1 6 VAL HG13 H -1.389 -0.184 0.550 1.00 . A A . 6 VAL HG13 1 1
5 1457 1 1 6 VAL HG21 H 1.416 0.273 3.011 1.00 . A A . 6 VAL HG21 1 1
5 1458 1 1 6 VAL HG22 H 0.095 -0.486 3.896 1.00 . A A . 6 VAL HG22 1 1
5 1459 1 1 6 VAL HG23 H 0.429 1.229 4.114 1.00 . A A . 6 VAL HG23 1 1
5 1460 1 1 6 VAL N N -1.086 2.496 0.591 1.00 . A A . 6 VAL N 1 1
5 1461 1 1 6 VAL O O 1.286 1.274 -0.295 1.00 . A A . 6 VAL O 1 1
5 1462 1 1 7 CYS C C 4.517 1.251 1.768 1.00 . A A . 7 CYS C 1 1
5 1463 1 1 7 CYS CA C 3.636 2.118 0.882 1.00 . A A . 7 CYS CA 1 1
5 1464 1 1 7 CYS CB C 4.275 3.504 0.715 1.00 . A A . 7 CYS CB 1 1
5 1465 1 1 7 CYS H H 2.212 2.591 2.362 1.00 . A A . 7 CYS H 1 1
5 1466 1 1 7 CYS HA H 3.544 1.651 -0.083 1.00 . A A . 7 CYS HA 1 1
5 1467 1 1 7 CYS HB2 H 4.662 3.822 1.670 1.00 . A A . 7 CYS HB2 1 1
5 1468 1 1 7 CYS HB3 H 5.096 3.424 0.017 1.00 . A A . 7 CYS HB3 1 1
5 1469 1 1 7 CYS N N 2.312 2.224 1.462 1.00 . A A . 7 CYS N 1 1
5 1470 1 1 7 CYS O O 4.800 1.604 2.914 1.00 . A A . 7 CYS O 1 1
5 1471 1 1 7 CYS SG S 3.161 4.829 0.110 1.00 . A A . 7 CYS SG 1 1
5 1472 1 1 8 VAL C C 7.201 -0.756 1.445 1.00 . A A . 8 VAL C 1 1
5 1473 1 1 8 VAL CA C 5.783 -0.802 1.991 1.00 . A A . 8 VAL CA 1 1
5 1474 1 1 8 VAL CB C 5.251 -2.253 1.943 1.00 . A A . 8 VAL CB 1 1
5 1475 1 1 8 VAL CG1 C 3.869 -2.335 2.571 1.00 . A A . 8 VAL CG1 1 1
5 1476 1 1 8 VAL CG2 C 5.223 -2.777 0.513 1.00 . A A . 8 VAL CG2 1 1
5 1477 1 1 8 VAL H H 4.688 -0.116 0.319 1.00 . A A . 8 VAL H 1 1
5 1478 1 1 8 VAL HA H 5.794 -0.476 3.021 1.00 . A A . 8 VAL HA 1 1
5 1479 1 1 8 VAL HB H 5.920 -2.877 2.519 1.00 . A A . 8 VAL HB 1 1
5 1480 1 1 8 VAL HG11 H 3.188 -1.700 2.025 1.00 . A A . 8 VAL HG11 1 1
5 1481 1 1 8 VAL HG12 H 3.919 -2.008 3.599 1.00 . A A . 8 VAL HG12 1 1
5 1482 1 1 8 VAL HG13 H 3.518 -3.354 2.534 1.00 . A A . 8 VAL HG13 1 1
5 1483 1 1 8 VAL HG21 H 4.837 -3.786 0.507 1.00 . A A . 8 VAL HG21 1 1
5 1484 1 1 8 VAL HG22 H 6.226 -2.773 0.111 1.00 . A A . 8 VAL HG22 1 1
5 1485 1 1 8 VAL HG23 H 4.590 -2.144 -0.091 1.00 . A A . 8 VAL HG23 1 1
5 1486 1 1 8 VAL N N 4.937 0.111 1.244 1.00 . A A . 8 VAL N 1 1
5 1487 1 1 8 VAL O O 7.427 -0.269 0.343 1.00 . A A . 8 VAL O 1 1
5 1488 1 1 9 TYR C C 10.019 -2.669 1.528 1.00 . A A . 9 TYR C 1 1
5 1489 1 1 9 TYR CA C 9.537 -1.248 1.768 1.00 . A A . 9 TYR CA 1 1
5 1490 1 1 9 TYR CB C 10.430 -0.532 2.781 1.00 . A A . 9 TYR CB 1 1
5 1491 1 1 9 TYR CD1 C 10.747 1.850 2.006 1.00 . A A . 9 TYR CD1 1 1
5 1492 1 1 9 TYR CD2 C 9.275 1.452 3.838 1.00 . A A . 9 TYR CD2 1 1
5 1493 1 1 9 TYR CE1 C 10.490 3.204 2.088 1.00 . A A . 9 TYR CE1 1 1
5 1494 1 1 9 TYR CE2 C 9.011 2.806 3.926 1.00 . A A . 9 TYR CE2 1 1
5 1495 1 1 9 TYR CG C 10.147 0.950 2.878 1.00 . A A . 9 TYR CG 1 1
5 1496 1 1 9 TYR CZ C 9.622 3.679 3.049 1.00 . A A . 9 TYR CZ 1 1
5 1497 1 1 9 TYR H H 7.928 -1.614 3.091 1.00 . A A . 9 TYR H 1 1
5 1498 1 1 9 TYR HA H 9.578 -0.713 0.829 1.00 . A A . 9 TYR HA 1 1
5 1499 1 1 9 TYR HB2 H 10.278 -0.965 3.757 1.00 . A A . 9 TYR HB2 1 1
5 1500 1 1 9 TYR HB3 H 11.464 -0.655 2.493 1.00 . A A . 9 TYR HB3 1 1
5 1501 1 1 9 TYR HD1 H 11.426 1.477 1.252 1.00 . A A . 9 TYR HD1 1 1
5 1502 1 1 9 TYR HD2 H 8.799 0.766 4.524 1.00 . A A . 9 TYR HD2 1 1
5 1503 1 1 9 TYR HE1 H 10.966 3.885 1.399 1.00 . A A . 9 TYR HE1 1 1
5 1504 1 1 9 TYR HE2 H 8.330 3.177 4.679 1.00 . A A . 9 TYR HE2 1 1
5 1505 1 1 9 TYR HH H 9.404 5.307 4.057 1.00 . A A . 9 TYR HH 1 1
5 1506 1 1 9 TYR N N 8.154 -1.244 2.211 1.00 . A A . 9 TYR N 1 1
5 1507 1 1 9 TYR O O 10.306 -3.407 2.470 1.00 . A A . 9 TYR O 1 1
5 1508 1 1 9 TYR OH O 9.365 5.029 3.131 1.00 . A A . 9 TYR OH 1 1
5 1509 1 1 10 ARG C C 11.920 -4.406 -0.621 1.00 . A A . 10 ARG C 1 1
5 1510 1 1 10 ARG CA C 10.488 -4.394 -0.109 1.00 . A A . 10 ARG CA 1 1
5 1511 1 1 10 ARG CB C 9.536 -4.951 -1.174 1.00 . A A . 10 ARG CB 1 1
5 1512 1 1 10 ARG CD C 8.845 -6.911 -2.594 1.00 . A A . 10 ARG CD 1 1
5 1513 1 1 10 ARG CG C 9.855 -6.379 -1.591 1.00 . A A . 10 ARG CG 1 1
5 1514 1 1 10 ARG CZ C 7.875 -6.241 -4.764 1.00 . A A . 10 ARG CZ 1 1
5 1515 1 1 10 ARG H H 9.931 -2.381 -0.449 1.00 . A A . 10 ARG H 1 1
5 1516 1 1 10 ARG HA H 10.428 -5.009 0.775 1.00 . A A . 10 ARG HA 1 1
5 1517 1 1 10 ARG HB2 H 8.529 -4.931 -0.783 1.00 . A A . 10 ARG HB2 1 1
5 1518 1 1 10 ARG HB3 H 9.583 -4.322 -2.052 1.00 . A A . 10 ARG HB3 1 1
5 1519 1 1 10 ARG HD2 H 9.086 -7.939 -2.813 1.00 . A A . 10 ARG HD2 1 1
5 1520 1 1 10 ARG HD3 H 7.861 -6.862 -2.150 1.00 . A A . 10 ARG HD3 1 1
5 1521 1 1 10 ARG HE H 9.597 -5.540 -4.005 1.00 . A A . 10 ARG HE 1 1
5 1522 1 1 10 ARG HG2 H 10.837 -6.402 -2.038 1.00 . A A . 10 ARG HG2 1 1
5 1523 1 1 10 ARG HG3 H 9.841 -7.008 -0.714 1.00 . A A . 10 ARG HG3 1 1
5 1524 1 1 10 ARG HH11 H 6.807 -7.644 -3.763 1.00 . A A . 10 ARG HH11 1 1
5 1525 1 1 10 ARG HH12 H 6.135 -7.145 -5.282 1.00 . A A . 10 ARG HH12 1 1
5 1526 1 1 10 ARG HH21 H 8.709 -4.882 -6.013 1.00 . A A . 10 ARG HH21 1 1
5 1527 1 1 10 ARG HH22 H 7.213 -5.570 -6.558 1.00 . A A . 10 ARG HH22 1 1
5 1528 1 1 10 ARG N N 10.107 -3.043 0.261 1.00 . A A . 10 ARG N 1 1
5 1529 1 1 10 ARG NE N 8.840 -6.152 -3.845 1.00 . A A . 10 ARG NE 1 1
5 1530 1 1 10 ARG NH1 N 6.857 -7.076 -4.588 1.00 . A A . 10 ARG NH1 1 1
5 1531 1 1 10 ARG NH2 N 7.938 -5.506 -5.866 1.00 . A A . 10 ARG NH2 1 1
5 1532 1 1 10 ARG O O 12.191 -3.958 -1.732 1.00 . A A . 10 ARG O 1 1
5 1533 1 1 11 ASN C C 14.827 -3.566 -0.347 1.00 . A A . 11 ASN C 1 1
5 1534 1 1 11 ASN CA C 14.254 -4.963 -0.133 1.00 . A A . 11 ASN CA 1 1
5 1535 1 1 11 ASN CB C 14.497 -5.832 -1.377 1.00 . A A . 11 ASN CB 1 1
5 1536 1 1 11 ASN CG C 14.433 -7.324 -1.095 1.00 . A A . 11 ASN CG 1 1
5 1537 1 1 11 ASN H H 12.541 -5.218 1.096 1.00 . A A . 11 ASN H 1 1
5 1538 1 1 11 ASN HA H 14.766 -5.412 0.706 1.00 . A A . 11 ASN HA 1 1
5 1539 1 1 11 ASN HB2 H 13.749 -5.597 -2.118 1.00 . A A . 11 ASN HB2 1 1
5 1540 1 1 11 ASN HB3 H 15.474 -5.603 -1.779 1.00 . A A . 11 ASN HB3 1 1
5 1541 1 1 11 ASN HD21 H 13.082 -7.046 0.331 1.00 . A A . 11 ASN HD21 1 1
5 1542 1 1 11 ASN HD22 H 13.554 -8.684 0.052 1.00 . A A . 11 ASN HD22 1 1
5 1543 1 1 11 ASN N N 12.832 -4.897 0.213 1.00 . A A . 11 ASN N 1 1
5 1544 1 1 11 ASN ND2 N 13.608 -7.723 -0.141 1.00 . A A . 11 ASN ND2 1 1
5 1545 1 1 11 ASN O O 15.715 -3.365 -1.177 1.00 . A A . 11 ASN O 1 1
5 1546 1 1 11 ASN OD1 O 15.118 -8.116 -1.737 1.00 . A A . 11 ASN OD1 1 1
5 1547 1 1 12 GLY C C 14.048 -0.308 -0.529 1.00 . A A . 12 GLY C 1 1
5 1548 1 1 12 GLY CA C 14.835 -1.256 0.358 1.00 . A A . 12 GLY CA 1 1
5 1549 1 1 12 GLY H H 13.544 -2.809 0.986 1.00 . A A . 12 GLY H 1 1
5 1550 1 1 12 GLY HA2 H 14.839 -0.861 1.362 1.00 . A A . 12 GLY HA2 1 1
5 1551 1 1 12 GLY HA3 H 15.852 -1.301 0.001 1.00 . A A . 12 GLY HA3 1 1
5 1552 1 1 12 GLY N N 14.298 -2.601 0.396 1.00 . A A . 12 GLY N 1 1
5 1553 1 1 12 GLY O O 14.233 0.905 -0.455 1.00 . A A . 12 GLY O 1 1
5 1554 1 1 13 VAL C C 11.011 0.249 -1.749 1.00 . A A . 13 VAL C 1 1
5 1555 1 1 13 VAL CA C 12.417 0.000 -2.285 1.00 . A A . 13 VAL CA 1 1
5 1556 1 1 13 VAL CB C 12.345 -0.616 -3.703 1.00 . A A . 13 VAL CB 1 1
5 1557 1 1 13 VAL CG1 C 11.391 -1.796 -3.755 1.00 . A A . 13 VAL CG1 1 1
5 1558 1 1 13 VAL CG2 C 11.962 0.434 -4.732 1.00 . A A . 13 VAL CG2 1 1
5 1559 1 1 13 VAL H H 13.037 -1.812 -1.378 1.00 . A A . 13 VAL H 1 1
5 1560 1 1 13 VAL HA H 12.930 0.950 -2.359 1.00 . A A . 13 VAL HA 1 1
5 1561 1 1 13 VAL HB H 13.327 -0.982 -3.951 1.00 . A A . 13 VAL HB 1 1
5 1562 1 1 13 VAL HG11 H 11.362 -2.192 -4.758 1.00 . A A . 13 VAL HG11 1 1
5 1563 1 1 13 VAL HG12 H 10.404 -1.470 -3.466 1.00 . A A . 13 VAL HG12 1 1
5 1564 1 1 13 VAL HG13 H 11.731 -2.562 -3.074 1.00 . A A . 13 VAL HG13 1 1
5 1565 1 1 13 VAL HG21 H 10.988 0.833 -4.493 1.00 . A A . 13 VAL HG21 1 1
5 1566 1 1 13 VAL HG22 H 11.937 -0.017 -5.713 1.00 . A A . 13 VAL HG22 1 1
5 1567 1 1 13 VAL HG23 H 12.690 1.233 -4.721 1.00 . A A . 13 VAL HG23 1 1
5 1568 1 1 13 VAL N N 13.176 -0.842 -1.372 1.00 . A A . 13 VAL N 1 1
5 1569 1 1 13 VAL O O 10.407 -0.627 -1.125 1.00 . A A . 13 VAL O 1 1
5 1570 1 1 14 ARG C C 8.128 1.351 -2.523 1.00 . A A . 14 ARG C 1 1
5 1571 1 1 14 ARG CA C 9.176 1.812 -1.520 1.00 . A A . 14 ARG CA 1 1
5 1572 1 1 14 ARG CB C 9.068 3.322 -1.311 1.00 . A A . 14 ARG CB 1 1
5 1573 1 1 14 ARG CD C 7.651 5.254 -0.548 1.00 . A A . 14 ARG CD 1 1
5 1574 1 1 14 ARG CG C 7.771 3.744 -0.639 1.00 . A A . 14 ARG CG 1 1
5 1575 1 1 14 ARG CZ C 6.770 6.982 -2.083 1.00 . A A . 14 ARG CZ 1 1
5 1576 1 1 14 ARG H H 11.046 2.116 -2.455 1.00 . A A . 14 ARG H 1 1
5 1577 1 1 14 ARG HA H 9.002 1.313 -0.579 1.00 . A A . 14 ARG HA 1 1
5 1578 1 1 14 ARG HB2 H 9.893 3.648 -0.693 1.00 . A A . 14 ARG HB2 1 1
5 1579 1 1 14 ARG HB3 H 9.128 3.813 -2.269 1.00 . A A . 14 ARG HB3 1 1
5 1580 1 1 14 ARG HD2 H 6.798 5.498 0.068 1.00 . A A . 14 ARG HD2 1 1
5 1581 1 1 14 ARG HD3 H 8.548 5.644 -0.089 1.00 . A A . 14 ARG HD3 1 1
5 1582 1 1 14 ARG HE H 7.921 5.437 -2.628 1.00 . A A . 14 ARG HE 1 1
5 1583 1 1 14 ARG HG2 H 6.941 3.361 -1.215 1.00 . A A . 14 ARG HG2 1 1
5 1584 1 1 14 ARG HG3 H 7.741 3.327 0.358 1.00 . A A . 14 ARG HG3 1 1
5 1585 1 1 14 ARG HH11 H 6.236 7.239 -0.142 1.00 . A A . 14 ARG HH11 1 1
5 1586 1 1 14 ARG HH12 H 5.634 8.437 -1.244 1.00 . A A . 14 ARG HH12 1 1
5 1587 1 1 14 ARG HH21 H 7.127 7.021 -4.080 1.00 . A A . 14 ARG HH21 1 1
5 1588 1 1 14 ARG HH22 H 6.125 8.307 -3.477 1.00 . A A . 14 ARG HH22 1 1
5 1589 1 1 14 ARG N N 10.506 1.451 -1.973 1.00 . A A . 14 ARG N 1 1
5 1590 1 1 14 ARG NE N 7.482 5.874 -1.863 1.00 . A A . 14 ARG NE 1 1
5 1591 1 1 14 ARG NH1 N 6.165 7.599 -1.075 1.00 . A A . 14 ARG NH1 1 1
5 1592 1 1 14 ARG NH2 N 6.668 7.476 -3.310 1.00 . A A . 14 ARG NH2 1 1
5 1593 1 1 14 ARG O O 7.890 2.002 -3.542 1.00 . A A . 14 ARG O 1 1
5 1594 1 1 15 VAL C C 5.106 0.202 -2.539 1.00 . A A . 15 VAL C 1 1
5 1595 1 1 15 VAL CA C 6.444 -0.306 -3.048 1.00 . A A . 15 VAL CA 1 1
5 1596 1 1 15 VAL CB C 6.453 -1.849 -3.041 1.00 . A A . 15 VAL CB 1 1
5 1597 1 1 15 VAL CG1 C 5.331 -2.407 -3.901 1.00 . A A . 15 VAL CG1 1 1
5 1598 1 1 15 VAL CG2 C 7.798 -2.376 -3.512 1.00 . A A . 15 VAL CG2 1 1
5 1599 1 1 15 VAL H H 7.742 -0.239 -1.388 1.00 . A A . 15 VAL H 1 1
5 1600 1 1 15 VAL HA H 6.595 0.038 -4.060 1.00 . A A . 15 VAL HA 1 1
5 1601 1 1 15 VAL HB H 6.298 -2.185 -2.026 1.00 . A A . 15 VAL HB 1 1
5 1602 1 1 15 VAL HG11 H 4.378 -2.113 -3.484 1.00 . A A . 15 VAL HG11 1 1
5 1603 1 1 15 VAL HG12 H 5.396 -3.484 -3.922 1.00 . A A . 15 VAL HG12 1 1
5 1604 1 1 15 VAL HG13 H 5.420 -2.021 -4.905 1.00 . A A . 15 VAL HG13 1 1
5 1605 1 1 15 VAL HG21 H 8.564 -2.071 -2.816 1.00 . A A . 15 VAL HG21 1 1
5 1606 1 1 15 VAL HG22 H 8.018 -1.975 -4.490 1.00 . A A . 15 VAL HG22 1 1
5 1607 1 1 15 VAL HG23 H 7.766 -3.453 -3.563 1.00 . A A . 15 VAL HG23 1 1
5 1608 1 1 15 VAL N N 7.502 0.231 -2.220 1.00 . A A . 15 VAL N 1 1
5 1609 1 1 15 VAL O O 4.570 -0.301 -1.551 1.00 . A A . 15 VAL O 1 1
5 1610 1 1 16 CYS C C 2.223 1.543 -3.722 1.00 . A A . 16 CYS C 1 1
5 1611 1 1 16 CYS CA C 3.347 1.826 -2.741 1.00 . A A . 16 CYS CA 1 1
5 1612 1 1 16 CYS CB C 3.527 3.330 -2.531 1.00 . A A . 16 CYS CB 1 1
5 1613 1 1 16 CYS H H 5.025 1.557 -4.002 1.00 . A A . 16 CYS H 1 1
5 1614 1 1 16 CYS HA H 3.089 1.372 -1.800 1.00 . A A . 16 CYS HA 1 1
5 1615 1 1 16 CYS HB2 H 4.466 3.509 -2.030 1.00 . A A . 16 CYS HB2 1 1
5 1616 1 1 16 CYS HB3 H 3.536 3.824 -3.491 1.00 . A A . 16 CYS HB3 1 1
5 1617 1 1 16 CYS N N 4.581 1.217 -3.191 1.00 . A A . 16 CYS N 1 1
5 1618 1 1 16 CYS O O 2.347 1.784 -4.922 1.00 . A A . 16 CYS O 1 1
5 1619 1 1 16 CYS SG S 2.208 4.085 -1.527 1.00 . A A . 16 CYS SG 1 1
5 1620 1 1 17 HIS C C -1.308 0.849 -3.309 1.00 . A A . 17 HIS C 1 1
5 1621 1 1 17 HIS CA C 0.009 0.603 -4.025 1.00 . A A . 17 HIS CA 1 1
5 1622 1 1 17 HIS CB C 0.133 -0.878 -4.419 1.00 . A A . 17 HIS CB 1 1
5 1623 1 1 17 HIS CD2 C 1.826 -2.542 -3.373 1.00 . A A . 17 HIS CD2 1 1
5 1624 1 1 17 HIS CE1 C 0.946 -2.699 -1.377 1.00 . A A . 17 HIS CE1 1 1
5 1625 1 1 17 HIS CG C 0.721 -1.760 -3.354 1.00 . A A . 17 HIS CG 1 1
5 1626 1 1 17 HIS H H 1.064 0.922 -2.223 1.00 . A A . 17 HIS H 1 1
5 1627 1 1 17 HIS HA H 0.026 1.203 -4.923 1.00 . A A . 17 HIS HA 1 1
5 1628 1 1 17 HIS HB2 H -0.847 -1.262 -4.655 1.00 . A A . 17 HIS HB2 1 1
5 1629 1 1 17 HIS HB3 H 0.761 -0.954 -5.295 1.00 . A A . 17 HIS HB3 1 1
5 1630 1 1 17 HIS HD1 H -0.636 -1.458 -1.770 1.00 . A A . 17 HIS HD1 1 1
5 1631 1 1 17 HIS HD2 H 2.493 -2.689 -4.213 1.00 . A A . 17 HIS HD2 1 1
5 1632 1 1 17 HIS HE1 H 0.783 -2.974 -0.347 1.00 . A A . 17 HIS HE1 1 1
5 1633 1 1 17 HIS HE2 H 2.541 -3.865 -1.910 1.00 . A A . 17 HIS HE2 1 1
5 1634 1 1 17 HIS N N 1.129 1.018 -3.200 1.00 . A A . 17 HIS N 1 1
5 1635 1 1 17 HIS ND1 N 0.191 -1.886 -2.090 1.00 . A A . 17 HIS ND1 1 1
5 1636 1 1 17 HIS NE2 N 1.943 -3.114 -2.133 1.00 . A A . 17 HIS NE2 1 1
5 1637 1 1 17 HIS O O -1.390 0.736 -2.084 1.00 . A A . 17 HIS O 1 1
5 1638 1 1 18 ARG C C -4.397 0.194 -3.273 1.00 . A A . 18 ARG C 1 1
5 1639 1 1 18 ARG CA C -3.641 1.487 -3.549 1.00 . A A . 18 ARG CA 1 1
5 1640 1 1 18 ARG CB C -4.416 2.362 -4.537 1.00 . A A . 18 ARG CB 1 1
5 1641 1 1 18 ARG CD C -6.459 3.726 -5.044 1.00 . A A . 18 ARG CD 1 1
5 1642 1 1 18 ARG CG C -5.728 2.907 -3.995 1.00 . A A . 18 ARG CG 1 1
5 1643 1 1 18 ARG CZ C -8.837 4.394 -5.181 1.00 . A A . 18 ARG CZ 1 1
5 1644 1 1 18 ARG H H -2.185 1.236 -5.055 1.00 . A A . 18 ARG H 1 1
5 1645 1 1 18 ARG HA H -3.511 2.025 -2.621 1.00 . A A . 18 ARG HA 1 1
5 1646 1 1 18 ARG HB2 H -3.796 3.200 -4.819 1.00 . A A . 18 ARG HB2 1 1
5 1647 1 1 18 ARG HB3 H -4.632 1.778 -5.420 1.00 . A A . 18 ARG HB3 1 1
5 1648 1 1 18 ARG HD2 H -5.805 4.512 -5.390 1.00 . A A . 18 ARG HD2 1 1
5 1649 1 1 18 ARG HD3 H -6.716 3.081 -5.872 1.00 . A A . 18 ARG HD3 1 1
5 1650 1 1 18 ARG HE H -7.638 4.706 -3.607 1.00 . A A . 18 ARG HE 1 1
5 1651 1 1 18 ARG HG2 H -6.355 2.080 -3.696 1.00 . A A . 18 ARG HG2 1 1
5 1652 1 1 18 ARG HG3 H -5.521 3.532 -3.140 1.00 . A A . 18 ARG HG3 1 1
5 1653 1 1 18 ARG HH11 H -8.122 3.519 -6.867 1.00 . A A . 18 ARG HH11 1 1
5 1654 1 1 18 ARG HH12 H -9.797 3.960 -6.916 1.00 . A A . 18 ARG HH12 1 1
5 1655 1 1 18 ARG HH21 H -9.840 5.311 -3.677 1.00 . A A . 18 ARG HH21 1 1
5 1656 1 1 18 ARG HH22 H -10.778 4.984 -5.099 1.00 . A A . 18 ARG HH22 1 1
5 1657 1 1 18 ARG N N -2.324 1.189 -4.084 1.00 . A A . 18 ARG N 1 1
5 1658 1 1 18 ARG NE N -7.683 4.329 -4.516 1.00 . A A . 18 ARG NE 1 1
5 1659 1 1 18 ARG NH1 N -8.924 3.922 -6.422 1.00 . A A . 18 ARG NH1 1 1
5 1660 1 1 18 ARG NH2 N -9.902 4.942 -4.608 1.00 . A A . 18 ARG NH2 1 1
5 1661 1 1 18 ARG O O -4.810 -0.506 -4.201 1.00 . A A . 18 ARG O 1 1
5 1662 1 1 19 ARG C C -6.717 -1.054 -1.362 1.00 . A A . 19 ARG C 1 1
5 1663 1 1 19 ARG CA C -5.241 -1.338 -1.585 1.00 . A A . 19 ARG CA 1 1
5 1664 1 1 19 ARG CB C -4.602 -1.896 -0.309 1.00 . A A . 19 ARG CB 1 1
5 1665 1 1 19 ARG CD C -4.324 -3.903 1.174 1.00 . A A . 19 ARG CD 1 1
5 1666 1 1 19 ARG CG C -5.225 -3.197 0.175 1.00 . A A . 19 ARG CG 1 1
5 1667 1 1 19 ARG CZ C -1.989 -4.710 1.209 1.00 . A A . 19 ARG CZ 1 1
5 1668 1 1 19 ARG H H -4.225 0.498 -1.308 1.00 . A A . 19 ARG H 1 1
5 1669 1 1 19 ARG HA H -5.138 -2.062 -2.378 1.00 . A A . 19 ARG HA 1 1
5 1670 1 1 19 ARG HB2 H -3.553 -2.070 -0.489 1.00 . A A . 19 ARG HB2 1 1
5 1671 1 1 19 ARG HB3 H -4.703 -1.162 0.478 1.00 . A A . 19 ARG HB3 1 1
5 1672 1 1 19 ARG HD2 H -4.061 -3.207 1.958 1.00 . A A . 19 ARG HD2 1 1
5 1673 1 1 19 ARG HD3 H -4.861 -4.738 1.598 1.00 . A A . 19 ARG HD3 1 1
5 1674 1 1 19 ARG HE H -3.113 -4.503 -0.436 1.00 . A A . 19 ARG HE 1 1
5 1675 1 1 19 ARG HG2 H -6.171 -2.979 0.648 1.00 . A A . 19 ARG HG2 1 1
5 1676 1 1 19 ARG HG3 H -5.384 -3.845 -0.673 1.00 . A A . 19 ARG HG3 1 1
5 1677 1 1 19 ARG HH11 H -2.724 -4.214 3.031 1.00 . A A . 19 ARG HH11 1 1
5 1678 1 1 19 ARG HH12 H -1.094 -4.801 3.023 1.00 . A A . 19 ARG HH12 1 1
5 1679 1 1 19 ARG HH21 H -0.968 -5.288 -0.447 1.00 . A A . 19 ARG HH21 1 1
5 1680 1 1 19 ARG HH22 H -0.089 -5.401 1.046 1.00 . A A . 19 ARG HH22 1 1
5 1681 1 1 19 ARG N N -4.559 -0.121 -1.997 1.00 . A A . 19 ARG N 1 1
5 1682 1 1 19 ARG NE N -3.098 -4.393 0.544 1.00 . A A . 19 ARG NE 1 1
5 1683 1 1 19 ARG NH1 N -1.933 -4.562 2.527 1.00 . A A . 19 ARG NH1 1 1
5 1684 1 1 19 ARG NH2 N -0.933 -5.170 0.549 1.00 . A A . 19 ARG NH2 1 1
5 1685 1 1 19 ARG O O -7.076 -0.012 -0.815 1.00 . A A . 19 ARG O 1 1
5 1686 1 1 20 CYS C C -9.692 -2.972 -1.071 1.00 . A A . 20 CYS C 1 1
5 1687 1 1 20 CYS CA C -9.003 -1.771 -1.700 1.00 . A A . 20 CYS CA 1 1
5 1688 1 1 20 CYS CB C -9.595 -1.490 -3.080 1.00 . A A . 20 CYS CB 1 1
5 1689 1 1 20 CYS H H -7.225 -2.805 -2.182 1.00 . A A . 20 CYS H 1 1
5 1690 1 1 20 CYS HA H -9.172 -0.911 -1.069 1.00 . A A . 20 CYS HA 1 1
5 1691 1 1 20 CYS HB2 H -9.303 -2.279 -3.757 1.00 . A A . 20 CYS HB2 1 1
5 1692 1 1 20 CYS HB3 H -10.673 -1.467 -3.004 1.00 . A A . 20 CYS HB3 1 1
5 1693 1 1 20 CYS N N -7.568 -1.970 -1.795 1.00 . A A . 20 CYS N 1 1
5 1694 1 1 20 CYS O O -9.493 -4.111 -1.488 1.00 . A A . 20 CYS O 1 1
5 1695 1 1 20 CYS SG S -9.056 0.090 -3.812 1.00 . A A . 20 CYS SG 1 1
5 1696 1 1 21 ASN C C -12.762 -3.423 0.326 1.00 . A A . 21 ASN C 1 1
5 1697 1 1 21 ASN CA C -11.298 -3.723 0.591 1.00 . A A . 21 ASN CA 1 1
5 1698 1 1 21 ASN CB C -11.037 -3.779 2.100 1.00 . A A . 21 ASN CB 1 1
5 1699 1 1 21 ASN CG C -9.818 -4.606 2.468 1.00 . A A . 21 ASN CG 1 1
5 1700 1 1 21 ASN H H -10.508 -1.787 0.305 1.00 . A A . 21 ASN H 1 1
5 1701 1 1 21 ASN HA H -11.050 -4.678 0.152 1.00 . A A . 21 ASN HA 1 1
5 1702 1 1 21 ASN HB2 H -10.887 -2.775 2.465 1.00 . A A . 21 ASN HB2 1 1
5 1703 1 1 21 ASN HB3 H -11.899 -4.207 2.589 1.00 . A A . 21 ASN HB3 1 1
5 1704 1 1 21 ASN HD21 H -9.023 -4.310 0.676 1.00 . A A . 21 ASN HD21 1 1
5 1705 1 1 21 ASN HD22 H -8.088 -5.277 1.763 1.00 . A A . 21 ASN HD22 1 1
5 1706 1 1 21 ASN N N -10.476 -2.708 -0.042 1.00 . A A . 21 ASN N 1 1
5 1707 1 1 21 ASN ND2 N -8.882 -4.743 1.544 1.00 . A A . 21 ASN ND2 1 1
5 1708 1 1 21 ASN O O -13.357 -2.629 1.087 1.00 . A A . 21 ASN O 1 1
5 1709 1 1 21 ASN OXT O -13.311 -3.951 -0.660 1.00 . A A . 21 ASN OXT 1 1
5 1710 1 1 21 ASN OD1 O -9.726 -5.133 3.576 1.00 . A A . 21 ASN OD1 1 1
6 1711 1 1 1 GLY C C -13.921 -0.423 0.624 1.00 . A A . 1 GLY C 1 1
6 1712 1 1 1 GLY CA C -14.882 -1.536 0.271 1.00 . A A . 1 GLY CA 1 1
6 1713 1 1 1 GLY H1 H -13.523 -2.873 -0.579 1.00 . A A . 1 GLY H1 1 1
6 1714 1 1 1 GLY H2 H -14.178 -1.757 -1.675 1.00 . A A . 1 GLY H2 1 1
6 1715 1 1 1 GLY H3 H -15.111 -3.055 -1.133 1.00 . A A . 1 GLY H3 1 1
6 1716 1 1 1 GLY HA2 H -15.831 -1.105 -0.001 1.00 . A A . 1 GLY HA2 1 1
6 1717 1 1 1 GLY HA3 H -15.018 -2.169 1.134 1.00 . A A . 1 GLY HA3 1 1
6 1718 1 1 1 GLY N N -14.390 -2.362 -0.857 1.00 . A A . 1 GLY N 1 1
6 1719 1 1 1 GLY O O -14.029 0.686 0.101 1.00 . A A . 1 GLY O 1 1
6 1720 1 1 2 PHE C C -10.784 0.255 1.019 1.00 . A A . 2 PHE C 1 1
6 1721 1 1 2 PHE CA C -12.006 0.282 1.922 1.00 . A A . 2 PHE CA 1 1
6 1722 1 1 2 PHE CB C -11.592 0.032 3.367 1.00 . A A . 2 PHE CB 1 1
6 1723 1 1 2 PHE CD1 C -13.119 1.519 4.688 1.00 . A A . 2 PHE CD1 1 1
6 1724 1 1 2 PHE CD2 C -13.322 -0.840 4.954 1.00 . A A . 2 PHE CD2 1 1
6 1725 1 1 2 PHE CE1 C -14.137 1.714 5.600 1.00 . A A . 2 PHE CE1 1 1
6 1726 1 1 2 PHE CE2 C -14.341 -0.653 5.868 1.00 . A A . 2 PHE CE2 1 1
6 1727 1 1 2 PHE CG C -12.700 0.242 4.355 1.00 . A A . 2 PHE CG 1 1
6 1728 1 1 2 PHE CZ C -14.756 0.638 6.179 1.00 . A A . 2 PHE CZ 1 1
6 1729 1 1 2 PHE H H -12.919 -1.613 1.880 1.00 . A A . 2 PHE H 1 1
6 1730 1 1 2 PHE HA H -12.472 1.253 1.852 1.00 . A A . 2 PHE HA 1 1
6 1731 1 1 2 PHE HB2 H -11.251 -0.988 3.463 1.00 . A A . 2 PHE HB2 1 1
6 1732 1 1 2 PHE HB3 H -10.788 0.697 3.617 1.00 . A A . 2 PHE HB3 1 1
6 1733 1 1 2 PHE HD1 H -12.642 2.371 4.225 1.00 . A A . 2 PHE HD1 1 1
6 1734 1 1 2 PHE HD2 H -13.004 -1.840 4.702 1.00 . A A . 2 PHE HD2 1 1
6 1735 1 1 2 PHE HE1 H -14.455 2.713 5.852 1.00 . A A . 2 PHE HE1 1 1
6 1736 1 1 2 PHE HE2 H -14.818 -1.505 6.329 1.00 . A A . 2 PHE HE2 1 1
6 1737 1 1 2 PHE HZ H -15.555 0.794 6.888 1.00 . A A . 2 PHE HZ 1 1
6 1738 1 1 2 PHE N N -12.974 -0.709 1.503 1.00 . A A . 2 PHE N 1 1
6 1739 1 1 2 PHE O O -10.122 -0.776 0.890 1.00 . A A . 2 PHE O 1 1
6 1740 1 1 3 CYS C C -8.331 2.472 0.156 1.00 . A A . 3 CYS C 1 1
6 1741 1 1 3 CYS CA C -9.329 1.501 -0.470 1.00 . A A . 3 CYS CA 1 1
6 1742 1 1 3 CYS CB C -9.713 2.010 -1.863 1.00 . A A . 3 CYS CB 1 1
6 1743 1 1 3 CYS H H -11.084 2.160 0.504 1.00 . A A . 3 CYS H 1 1
6 1744 1 1 3 CYS HA H -8.870 0.529 -0.556 1.00 . A A . 3 CYS HA 1 1
6 1745 1 1 3 CYS HB2 H -9.851 3.079 -1.812 1.00 . A A . 3 CYS HB2 1 1
6 1746 1 1 3 CYS HB3 H -8.897 1.798 -2.541 1.00 . A A . 3 CYS HB3 1 1
6 1747 1 1 3 CYS N N -10.498 1.383 0.385 1.00 . A A . 3 CYS N 1 1
6 1748 1 1 3 CYS O O -8.694 3.596 0.504 1.00 . A A . 3 CYS O 1 1
6 1749 1 1 3 CYS SG S -11.238 1.301 -2.590 1.00 . A A . 3 CYS SG 1 1
6 1750 1 1 4 TRP C C -4.771 2.821 0.096 1.00 . A A . 4 TRP C 1 1
6 1751 1 1 4 TRP CA C -6.064 2.898 0.898 1.00 . A A . 4 TRP CA 1 1
6 1752 1 1 4 TRP CB C -5.807 2.494 2.358 1.00 . A A . 4 TRP CB 1 1
6 1753 1 1 4 TRP CD1 C -3.911 0.791 2.653 1.00 . A A . 4 TRP CD1 1 1
6 1754 1 1 4 TRP CD2 C -5.952 -0.122 2.547 1.00 . A A . 4 TRP CD2 1 1
6 1755 1 1 4 TRP CE2 C -5.006 -1.151 2.707 1.00 . A A . 4 TRP CE2 1 1
6 1756 1 1 4 TRP CE3 C -7.306 -0.461 2.456 1.00 . A A . 4 TRP CE3 1 1
6 1757 1 1 4 TRP CG C -5.231 1.116 2.514 1.00 . A A . 4 TRP CG 1 1
6 1758 1 1 4 TRP CH2 C -6.700 -2.794 2.688 1.00 . A A . 4 TRP CH2 1 1
6 1759 1 1 4 TRP CZ2 C -5.368 -2.492 2.779 1.00 . A A . 4 TRP CZ2 1 1
6 1760 1 1 4 TRP CZ3 C -7.665 -1.792 2.527 1.00 . A A . 4 TRP CZ3 1 1
6 1761 1 1 4 TRP H H -6.840 1.136 0.009 1.00 . A A . 4 TRP H 1 1
6 1762 1 1 4 TRP HA H -6.427 3.915 0.875 1.00 . A A . 4 TRP HA 1 1
6 1763 1 1 4 TRP HB2 H -5.116 3.193 2.801 1.00 . A A . 4 TRP HB2 1 1
6 1764 1 1 4 TRP HB3 H -6.741 2.528 2.900 1.00 . A A . 4 TRP HB3 1 1
6 1765 1 1 4 TRP HD1 H -3.106 1.512 2.665 1.00 . A A . 4 TRP HD1 1 1
6 1766 1 1 4 TRP HE1 H -2.917 -1.046 2.878 1.00 . A A . 4 TRP HE1 1 1
6 1767 1 1 4 TRP HE3 H -8.065 0.299 2.327 1.00 . A A . 4 TRP HE3 1 1
6 1768 1 1 4 TRP HH2 H -7.025 -3.822 2.737 1.00 . A A . 4 TRP HH2 1 1
6 1769 1 1 4 TRP HZ2 H -4.638 -3.275 2.904 1.00 . A A . 4 TRP HZ2 1 1
6 1770 1 1 4 TRP HZ3 H -8.706 -2.072 2.458 1.00 . A A . 4 TRP HZ3 1 1
6 1771 1 1 4 TRP N N -7.085 2.047 0.305 1.00 . A A . 4 TRP N 1 1
6 1772 1 1 4 TRP NE1 N -3.770 -0.569 2.768 1.00 . A A . 4 TRP NE1 1 1
6 1773 1 1 4 TRP O O -4.435 1.769 -0.450 1.00 . A A . 4 TRP O 1 1
6 1774 1 1 5 ASN C C -1.659 4.016 0.373 1.00 . A A . 5 ASN C 1 1
6 1775 1 1 5 ASN CA C -2.768 3.939 -0.664 1.00 . A A . 5 ASN CA 1 1
6 1776 1 1 5 ASN CB C -2.663 5.084 -1.690 1.00 . A A . 5 ASN CB 1 1
6 1777 1 1 5 ASN CG C -2.332 6.435 -1.080 1.00 . A A . 5 ASN CG 1 1
6 1778 1 1 5 ASN H H -4.392 4.758 0.415 1.00 . A A . 5 ASN H 1 1
6 1779 1 1 5 ASN HA H -2.673 3.000 -1.183 1.00 . A A . 5 ASN HA 1 1
6 1780 1 1 5 ASN HB2 H -1.889 4.843 -2.403 1.00 . A A . 5 ASN HB2 1 1
6 1781 1 1 5 ASN HB3 H -3.604 5.169 -2.213 1.00 . A A . 5 ASN HB3 1 1
6 1782 1 1 5 ASN HD21 H -4.260 6.847 -0.852 1.00 . A A . 5 ASN HD21 1 1
6 1783 1 1 5 ASN HD22 H -3.160 8.073 -0.328 1.00 . A A . 5 ASN HD22 1 1
6 1784 1 1 5 ASN N N -4.056 3.933 0.008 1.00 . A A . 5 ASN N 1 1
6 1785 1 1 5 ASN ND2 N -3.352 7.191 -0.714 1.00 . A A . 5 ASN ND2 1 1
6 1786 1 1 5 ASN O O -1.680 4.862 1.269 1.00 . A A . 5 ASN O 1 1
6 1787 1 1 5 ASN OD1 O -1.162 6.802 -0.958 1.00 . A A . 5 ASN OD1 1 1
6 1788 1 1 6 VAL C C 1.675 2.693 0.574 1.00 . A A . 6 VAL C 1 1
6 1789 1 1 6 VAL CA C 0.347 3.003 1.253 1.00 . A A . 6 VAL CA 1 1
6 1790 1 1 6 VAL CB C 0.028 1.918 2.313 1.00 . A A . 6 VAL CB 1 1
6 1791 1 1 6 VAL CG1 C 0.005 0.534 1.685 1.00 . A A . 6 VAL CG1 1 1
6 1792 1 1 6 VAL CG2 C 1.015 1.969 3.472 1.00 . A A . 6 VAL CG2 1 1
6 1793 1 1 6 VAL H H -0.729 2.473 -0.485 1.00 . A A . 6 VAL H 1 1
6 1794 1 1 6 VAL HA H 0.426 3.956 1.757 1.00 . A A . 6 VAL HA 1 1
6 1795 1 1 6 VAL HB H -0.959 2.118 2.707 1.00 . A A . 6 VAL HB 1 1
6 1796 1 1 6 VAL HG11 H 0.969 0.328 1.242 1.00 . A A . 6 VAL HG11 1 1
6 1797 1 1 6 VAL HG12 H -0.759 0.498 0.921 1.00 . A A . 6 VAL HG12 1 1
6 1798 1 1 6 VAL HG13 H -0.208 -0.203 2.444 1.00 . A A . 6 VAL HG13 1 1
6 1799 1 1 6 VAL HG21 H 0.982 2.947 3.928 1.00 . A A . 6 VAL HG21 1 1
6 1800 1 1 6 VAL HG22 H 2.012 1.778 3.103 1.00 . A A . 6 VAL HG22 1 1
6 1801 1 1 6 VAL HG23 H 0.750 1.220 4.203 1.00 . A A . 6 VAL HG23 1 1
6 1802 1 1 6 VAL N N -0.715 3.099 0.273 1.00 . A A . 6 VAL N 1 1
6 1803 1 1 6 VAL O O 1.710 2.075 -0.496 1.00 . A A . 6 VAL O 1 1
6 1804 1 1 7 CYS C C 4.762 1.848 1.589 1.00 . A A . 7 CYS C 1 1
6 1805 1 1 7 CYS CA C 4.085 2.865 0.685 1.00 . A A . 7 CYS CA 1 1
6 1806 1 1 7 CYS CB C 4.915 4.148 0.615 1.00 . A A . 7 CYS CB 1 1
6 1807 1 1 7 CYS H H 2.650 3.685 1.990 1.00 . A A . 7 CYS H 1 1
6 1808 1 1 7 CYS HA H 3.994 2.447 -0.304 1.00 . A A . 7 CYS HA 1 1
6 1809 1 1 7 CYS HB2 H 4.962 4.591 1.599 1.00 . A A . 7 CYS HB2 1 1
6 1810 1 1 7 CYS HB3 H 5.913 3.904 0.288 1.00 . A A . 7 CYS HB3 1 1
6 1811 1 1 7 CYS N N 2.753 3.148 1.179 1.00 . A A . 7 CYS N 1 1
6 1812 1 1 7 CYS O O 5.099 2.147 2.736 1.00 . A A . 7 CYS O 1 1
6 1813 1 1 7 CYS SG S 4.244 5.404 -0.526 1.00 . A A . 7 CYS SG 1 1
6 1814 1 1 8 VAL C C 6.986 -0.642 1.357 1.00 . A A . 8 VAL C 1 1
6 1815 1 1 8 VAL CA C 5.568 -0.418 1.844 1.00 . A A . 8 VAL CA 1 1
6 1816 1 1 8 VAL CB C 4.782 -1.745 1.755 1.00 . A A . 8 VAL CB 1 1
6 1817 1 1 8 VAL CG1 C 3.406 -1.591 2.379 1.00 . A A . 8 VAL CG1 1 1
6 1818 1 1 8 VAL CG2 C 4.666 -2.214 0.312 1.00 . A A . 8 VAL CG2 1 1
6 1819 1 1 8 VAL H H 4.640 0.460 0.159 1.00 . A A . 8 VAL H 1 1
6 1820 1 1 8 VAL HA H 5.596 -0.108 2.879 1.00 . A A . 8 VAL HA 1 1
6 1821 1 1 8 VAL HB H 5.322 -2.497 2.312 1.00 . A A . 8 VAL HB 1 1
6 1822 1 1 8 VAL HG11 H 3.514 -1.319 3.418 1.00 . A A . 8 VAL HG11 1 1
6 1823 1 1 8 VAL HG12 H 2.871 -2.526 2.305 1.00 . A A . 8 VAL HG12 1 1
6 1824 1 1 8 VAL HG13 H 2.859 -0.821 1.860 1.00 . A A . 8 VAL HG13 1 1
6 1825 1 1 8 VAL HG21 H 5.653 -2.359 -0.099 1.00 . A A . 8 VAL HG21 1 1
6 1826 1 1 8 VAL HG22 H 4.140 -1.470 -0.268 1.00 . A A . 8 VAL HG22 1 1
6 1827 1 1 8 VAL HG23 H 4.121 -3.147 0.278 1.00 . A A . 8 VAL HG23 1 1
6 1828 1 1 8 VAL N N 4.935 0.641 1.080 1.00 . A A . 8 VAL N 1 1
6 1829 1 1 8 VAL O O 7.285 -0.446 0.183 1.00 . A A . 8 VAL O 1 1
6 1830 1 1 9 TYR C C 9.435 -2.761 1.595 1.00 . A A . 9 TYR C 1 1
6 1831 1 1 9 TYR CA C 9.241 -1.286 1.896 1.00 . A A . 9 TYR CA 1 1
6 1832 1 1 9 TYR CB C 10.184 -0.827 3.006 1.00 . A A . 9 TYR CB 1 1
6 1833 1 1 9 TYR CD1 C 10.715 1.544 2.337 1.00 . A A . 9 TYR CD1 1 1
6 1834 1 1 9 TYR CD2 C 9.510 1.191 4.364 1.00 . A A . 9 TYR CD2 1 1
6 1835 1 1 9 TYR CE1 C 10.672 2.907 2.544 1.00 . A A . 9 TYR CE1 1 1
6 1836 1 1 9 TYR CE2 C 9.465 2.557 4.578 1.00 . A A . 9 TYR CE2 1 1
6 1837 1 1 9 TYR CG C 10.136 0.663 3.242 1.00 . A A . 9 TYR CG 1 1
6 1838 1 1 9 TYR CZ C 10.048 3.408 3.665 1.00 . A A . 9 TYR CZ 1 1
6 1839 1 1 9 TYR H H 7.573 -1.152 3.191 1.00 . A A . 9 TYR H 1 1
6 1840 1 1 9 TYR HA H 9.455 -0.722 1.000 1.00 . A A . 9 TYR HA 1 1
6 1841 1 1 9 TYR HB2 H 9.915 -1.320 3.927 1.00 . A A . 9 TYR HB2 1 1
6 1842 1 1 9 TYR HB3 H 11.198 -1.091 2.742 1.00 . A A . 9 TYR HB3 1 1
6 1843 1 1 9 TYR HD1 H 11.206 1.149 1.461 1.00 . A A . 9 TYR HD1 1 1
6 1844 1 1 9 TYR HD2 H 9.055 0.520 5.077 1.00 . A A . 9 TYR HD2 1 1
6 1845 1 1 9 TYR HE1 H 11.129 3.576 1.829 1.00 . A A . 9 TYR HE1 1 1
6 1846 1 1 9 TYR HE2 H 8.975 2.949 5.455 1.00 . A A . 9 TYR HE2 1 1
6 1847 1 1 9 TYR HH H 10.148 4.957 4.809 1.00 . A A . 9 TYR HH 1 1
6 1848 1 1 9 TYR N N 7.862 -1.029 2.259 1.00 . A A . 9 TYR N 1 1
6 1849 1 1 9 TYR O O 9.430 -3.599 2.496 1.00 . A A . 9 TYR O 1 1
6 1850 1 1 9 TYR OH O 10.002 4.768 3.870 1.00 . A A . 9 TYR OH 1 1
6 1851 1 1 10 ARG C C 11.166 -4.692 -0.589 1.00 . A A . 10 ARG C 1 1
6 1852 1 1 10 ARG CA C 9.740 -4.450 -0.108 1.00 . A A . 10 ARG CA 1 1
6 1853 1 1 10 ARG CB C 8.752 -4.760 -1.236 1.00 . A A . 10 ARG CB 1 1
6 1854 1 1 10 ARG CD C 7.350 -6.750 -0.582 1.00 . A A . 10 ARG CD 1 1
6 1855 1 1 10 ARG CG C 8.501 -6.246 -1.444 1.00 . A A . 10 ARG CG 1 1
6 1856 1 1 10 ARG CZ C 6.627 -6.001 1.661 1.00 . A A . 10 ARG CZ 1 1
6 1857 1 1 10 ARG H H 9.621 -2.353 -0.350 1.00 . A A . 10 ARG H 1 1
6 1858 1 1 10 ARG HA H 9.536 -5.092 0.734 1.00 . A A . 10 ARG HA 1 1
6 1859 1 1 10 ARG HB2 H 7.808 -4.287 -1.010 1.00 . A A . 10 ARG HB2 1 1
6 1860 1 1 10 ARG HB3 H 9.137 -4.351 -2.157 1.00 . A A . 10 ARG HB3 1 1
6 1861 1 1 10 ARG HD2 H 6.445 -6.253 -0.891 1.00 . A A . 10 ARG HD2 1 1
6 1862 1 1 10 ARG HD3 H 7.243 -7.814 -0.739 1.00 . A A . 10 ARG HD3 1 1
6 1863 1 1 10 ARG HE H 8.436 -6.737 1.220 1.00 . A A . 10 ARG HE 1 1
6 1864 1 1 10 ARG HG2 H 8.261 -6.418 -2.482 1.00 . A A . 10 ARG HG2 1 1
6 1865 1 1 10 ARG HG3 H 9.397 -6.790 -1.186 1.00 . A A . 10 ARG HG3 1 1
6 1866 1 1 10 ARG HH11 H 5.223 -5.783 0.213 1.00 . A A . 10 ARG HH11 1 1
6 1867 1 1 10 ARG HH12 H 4.734 -5.291 1.804 1.00 . A A . 10 ARG HH12 1 1
6 1868 1 1 10 ARG HH21 H 7.794 -6.081 3.322 1.00 . A A . 10 ARG HH21 1 1
6 1869 1 1 10 ARG HH22 H 6.193 -5.458 3.566 1.00 . A A . 10 ARG HH22 1 1
6 1870 1 1 10 ARG N N 9.592 -3.074 0.322 1.00 . A A . 10 ARG N 1 1
6 1871 1 1 10 ARG NE N 7.559 -6.501 0.846 1.00 . A A . 10 ARG NE 1 1
6 1872 1 1 10 ARG NH1 N 5.433 -5.664 1.188 1.00 . A A . 10 ARG NH1 1 1
6 1873 1 1 10 ARG NH2 N 6.893 -5.833 2.953 1.00 . A A . 10 ARG NH2 1 1
6 1874 1 1 10 ARG O O 11.512 -4.345 -1.716 1.00 . A A . 10 ARG O 1 1
6 1875 1 1 11 ASN C C 14.193 -4.288 -0.262 1.00 . A A . 11 ASN C 1 1
6 1876 1 1 11 ASN CA C 13.387 -5.573 -0.035 1.00 . A A . 11 ASN CA 1 1
6 1877 1 1 11 ASN CB C 13.477 -6.495 -1.263 1.00 . A A . 11 ASN CB 1 1
6 1878 1 1 11 ASN CG C 14.871 -7.056 -1.488 1.00 . A A . 11 ASN CG 1 1
6 1879 1 1 11 ASN H H 11.647 -5.497 1.174 1.00 . A A . 11 ASN H 1 1
6 1880 1 1 11 ASN HA H 13.804 -6.090 0.816 1.00 . A A . 11 ASN HA 1 1
6 1881 1 1 11 ASN HB2 H 12.799 -7.323 -1.130 1.00 . A A . 11 ASN HB2 1 1
6 1882 1 1 11 ASN HB3 H 13.187 -5.940 -2.142 1.00 . A A . 11 ASN HB3 1 1
6 1883 1 1 11 ASN HD21 H 14.579 -7.051 -3.450 1.00 . A A . 11 ASN HD21 1 1
6 1884 1 1 11 ASN HD22 H 16.122 -7.626 -2.924 1.00 . A A . 11 ASN HD22 1 1
6 1885 1 1 11 ASN N N 11.989 -5.268 0.283 1.00 . A A . 11 ASN N 1 1
6 1886 1 1 11 ASN ND2 N 15.227 -7.266 -2.745 1.00 . A A . 11 ASN ND2 1 1
6 1887 1 1 11 ASN O O 15.004 -4.195 -1.182 1.00 . A A . 11 ASN O 1 1
6 1888 1 1 11 ASN OD1 O 15.624 -7.293 -0.543 1.00 . A A . 11 ASN OD1 1 1
6 1889 1 1 12 GLY C C 14.243 -1.065 -0.508 1.00 . A A . 12 GLY C 1 1
6 1890 1 1 12 GLY CA C 14.733 -2.066 0.527 1.00 . A A . 12 GLY CA 1 1
6 1891 1 1 12 GLY H H 13.239 -3.385 1.248 1.00 . A A . 12 GLY H 1 1
6 1892 1 1 12 GLY HA2 H 14.703 -1.596 1.499 1.00 . A A . 12 GLY HA2 1 1
6 1893 1 1 12 GLY HA3 H 15.758 -2.324 0.299 1.00 . A A . 12 GLY HA3 1 1
6 1894 1 1 12 GLY N N 13.949 -3.288 0.578 1.00 . A A . 12 GLY N 1 1
6 1895 1 1 12 GLY O O 14.940 -0.098 -0.811 1.00 . A A . 12 GLY O 1 1
6 1896 1 1 13 VAL C C 11.107 0.107 -1.540 1.00 . A A . 13 VAL C 1 1
6 1897 1 1 13 VAL CA C 12.486 -0.344 -2.013 1.00 . A A . 13 VAL CA 1 1
6 1898 1 1 13 VAL CB C 12.388 -0.948 -3.434 1.00 . A A . 13 VAL CB 1 1
6 1899 1 1 13 VAL CG1 C 11.230 -1.928 -3.545 1.00 . A A . 13 VAL CG1 1 1
6 1900 1 1 13 VAL CG2 C 12.264 0.146 -4.482 1.00 . A A . 13 VAL CG2 1 1
6 1901 1 1 13 VAL H H 12.561 -2.095 -0.821 1.00 . A A . 13 VAL H 1 1
6 1902 1 1 13 VAL HA H 13.137 0.519 -2.054 1.00 . A A . 13 VAL HA 1 1
6 1903 1 1 13 VAL HB H 13.299 -1.493 -3.627 1.00 . A A . 13 VAL HB 1 1
6 1904 1 1 13 VAL HG11 H 11.188 -2.324 -4.548 1.00 . A A . 13 VAL HG11 1 1
6 1905 1 1 13 VAL HG12 H 10.306 -1.419 -3.321 1.00 . A A . 13 VAL HG12 1 1
6 1906 1 1 13 VAL HG13 H 11.376 -2.736 -2.845 1.00 . A A . 13 VAL HG13 1 1
6 1907 1 1 13 VAL HG21 H 11.376 0.730 -4.292 1.00 . A A . 13 VAL HG21 1 1
6 1908 1 1 13 VAL HG22 H 12.197 -0.301 -5.463 1.00 . A A . 13 VAL HG22 1 1
6 1909 1 1 13 VAL HG23 H 13.131 0.785 -4.438 1.00 . A A . 13 VAL HG23 1 1
6 1910 1 1 13 VAL N N 13.058 -1.287 -1.058 1.00 . A A . 13 VAL N 1 1
6 1911 1 1 13 VAL O O 10.398 -0.644 -0.865 1.00 . A A . 13 VAL O 1 1
6 1912 1 1 14 ARG C C 8.401 1.597 -2.532 1.00 . A A . 14 ARG C 1 1
6 1913 1 1 14 ARG CA C 9.460 1.880 -1.472 1.00 . A A . 14 ARG CA 1 1
6 1914 1 1 14 ARG CB C 9.579 3.388 -1.241 1.00 . A A . 14 ARG CB 1 1
6 1915 1 1 14 ARG CD C 8.460 5.521 -0.529 1.00 . A A . 14 ARG CD 1 1
6 1916 1 1 14 ARG CG C 8.324 4.014 -0.654 1.00 . A A . 14 ARG CG 1 1
6 1917 1 1 14 ARG CZ C 8.983 7.411 -2.028 1.00 . A A . 14 ARG CZ 1 1
6 1918 1 1 14 ARG H H 11.348 1.881 -2.421 1.00 . A A . 14 ARG H 1 1
6 1919 1 1 14 ARG HA H 9.168 1.402 -0.549 1.00 . A A . 14 ARG HA 1 1
6 1920 1 1 14 ARG HB2 H 10.398 3.572 -0.562 1.00 . A A . 14 ARG HB2 1 1
6 1921 1 1 14 ARG HB3 H 9.787 3.870 -2.184 1.00 . A A . 14 ARG HB3 1 1
6 1922 1 1 14 ARG HD2 H 7.609 5.903 0.017 1.00 . A A . 14 ARG HD2 1 1
6 1923 1 1 14 ARG HD3 H 9.366 5.743 0.016 1.00 . A A . 14 ARG HD3 1 1
6 1924 1 1 14 ARG HE H 8.183 5.671 -2.610 1.00 . A A . 14 ARG HE 1 1
6 1925 1 1 14 ARG HG2 H 7.488 3.789 -1.299 1.00 . A A . 14 ARG HG2 1 1
6 1926 1 1 14 ARG HG3 H 8.149 3.592 0.324 1.00 . A A . 14 ARG HG3 1 1
6 1927 1 1 14 ARG HH11 H 9.428 7.735 -0.074 1.00 . A A . 14 ARG HH11 1 1
6 1928 1 1 14 ARG HH12 H 9.794 9.045 -1.148 1.00 . A A . 14 ARG HH12 1 1
6 1929 1 1 14 ARG HH21 H 8.641 7.407 -4.027 1.00 . A A . 14 ARG HH21 1 1
6 1930 1 1 14 ARG HH22 H 9.345 8.860 -3.394 1.00 . A A . 14 ARG HH22 1 1
6 1931 1 1 14 ARG N N 10.741 1.332 -1.878 1.00 . A A . 14 ARG N 1 1
6 1932 1 1 14 ARG NE N 8.517 6.178 -1.835 1.00 . A A . 14 ARG NE 1 1
6 1933 1 1 14 ARG NH1 N 9.436 8.122 -1.001 1.00 . A A . 14 ARG NH1 1 1
6 1934 1 1 14 ARG NH2 N 8.988 7.935 -3.246 1.00 . A A . 14 ARG NH2 1 1
6 1935 1 1 14 ARG O O 8.399 2.205 -3.600 1.00 . A A . 14 ARG O 1 1
6 1936 1 1 15 VAL C C 5.145 1.009 -2.717 1.00 . A A . 15 VAL C 1 1
6 1937 1 1 15 VAL CA C 6.433 0.314 -3.141 1.00 . A A . 15 VAL CA 1 1
6 1938 1 1 15 VAL CB C 6.201 -1.212 -3.183 1.00 . A A . 15 VAL CB 1 1
6 1939 1 1 15 VAL CG1 C 5.115 -1.567 -4.186 1.00 . A A . 15 VAL CG1 1 1
6 1940 1 1 15 VAL CG2 C 7.495 -1.937 -3.514 1.00 . A A . 15 VAL CG2 1 1
6 1941 1 1 15 VAL H H 7.584 0.195 -1.372 1.00 . A A . 15 VAL H 1 1
6 1942 1 1 15 VAL HA H 6.705 0.647 -4.133 1.00 . A A . 15 VAL HA 1 1
6 1943 1 1 15 VAL HB H 5.876 -1.532 -2.205 1.00 . A A . 15 VAL HB 1 1
6 1944 1 1 15 VAL HG11 H 4.193 -1.074 -3.908 1.00 . A A . 15 VAL HG11 1 1
6 1945 1 1 15 VAL HG12 H 4.962 -2.636 -4.189 1.00 . A A . 15 VAL HG12 1 1
6 1946 1 1 15 VAL HG13 H 5.415 -1.244 -5.171 1.00 . A A . 15 VAL HG13 1 1
6 1947 1 1 15 VAL HG21 H 7.876 -1.577 -4.458 1.00 . A A . 15 VAL HG21 1 1
6 1948 1 1 15 VAL HG22 H 7.305 -2.999 -3.583 1.00 . A A . 15 VAL HG22 1 1
6 1949 1 1 15 VAL HG23 H 8.221 -1.750 -2.737 1.00 . A A . 15 VAL HG23 1 1
6 1950 1 1 15 VAL N N 7.514 0.664 -2.234 1.00 . A A . 15 VAL N 1 1
6 1951 1 1 15 VAL O O 4.492 0.608 -1.752 1.00 . A A . 15 VAL O 1 1
6 1952 1 1 16 CYS C C 2.449 2.326 -4.030 1.00 . A A . 16 CYS C 1 1
6 1953 1 1 16 CYS CA C 3.584 2.810 -3.139 1.00 . A A . 16 CYS CA 1 1
6 1954 1 1 16 CYS CB C 3.817 4.309 -3.334 1.00 . A A . 16 CYS CB 1 1
6 1955 1 1 16 CYS H H 5.371 2.349 -4.172 1.00 . A A . 16 CYS H 1 1
6 1956 1 1 16 CYS HA H 3.318 2.627 -2.110 1.00 . A A . 16 CYS HA 1 1
6 1957 1 1 16 CYS HB2 H 4.077 4.493 -4.366 1.00 . A A . 16 CYS HB2 1 1
6 1958 1 1 16 CYS HB3 H 2.909 4.843 -3.095 1.00 . A A . 16 CYS HB3 1 1
6 1959 1 1 16 CYS N N 4.797 2.065 -3.427 1.00 . A A . 16 CYS N 1 1
6 1960 1 1 16 CYS O O 2.526 2.414 -5.254 1.00 . A A . 16 CYS O 1 1
6 1961 1 1 16 CYS SG S 5.152 4.992 -2.296 1.00 . A A . 16 CYS SG 1 1
6 1962 1 1 17 HIS C C -1.012 1.400 -3.354 1.00 . A A . 17 HIS C 1 1
6 1963 1 1 17 HIS CA C 0.275 1.254 -4.149 1.00 . A A . 17 HIS CA 1 1
6 1964 1 1 17 HIS CB C 0.520 -0.222 -4.505 1.00 . A A . 17 HIS CB 1 1
6 1965 1 1 17 HIS CD2 C 0.625 -1.129 -2.061 1.00 . A A . 17 HIS CD2 1 1
6 1966 1 1 17 HIS CE1 C 2.157 -2.657 -2.362 1.00 . A A . 17 HIS CE1 1 1
6 1967 1 1 17 HIS CG C 0.990 -1.084 -3.366 1.00 . A A . 17 HIS CG 1 1
6 1968 1 1 17 HIS H H 1.385 1.796 -2.428 1.00 . A A . 17 HIS H 1 1
6 1969 1 1 17 HIS HA H 0.180 1.819 -5.063 1.00 . A A . 17 HIS HA 1 1
6 1970 1 1 17 HIS HB2 H -0.401 -0.648 -4.875 1.00 . A A . 17 HIS HB2 1 1
6 1971 1 1 17 HIS HB3 H 1.264 -0.271 -5.286 1.00 . A A . 17 HIS HB3 1 1
6 1972 1 1 17 HIS HD1 H 2.410 -2.283 -4.358 1.00 . A A . 17 HIS HD1 1 1
6 1973 1 1 17 HIS HD2 H -0.110 -0.499 -1.583 1.00 . A A . 17 HIS HD2 1 1
6 1974 1 1 17 HIS HE1 H 2.859 -3.458 -2.185 1.00 . A A . 17 HIS HE1 1 1
6 1975 1 1 17 HIS HE2 H 1.182 -2.498 -0.574 1.00 . A A . 17 HIS HE2 1 1
6 1976 1 1 17 HIS N N 1.405 1.804 -3.411 1.00 . A A . 17 HIS N 1 1
6 1977 1 1 17 HIS ND1 N 1.953 -2.055 -3.517 1.00 . A A . 17 HIS ND1 1 1
6 1978 1 1 17 HIS NE2 N 1.364 -2.114 -1.461 1.00 . A A . 17 HIS NE2 1 1
6 1979 1 1 17 HIS O O -0.986 1.485 -2.126 1.00 . A A . 17 HIS O 1 1
6 1980 1 1 18 ARG C C -4.093 0.151 -3.396 1.00 . A A . 18 ARG C 1 1
6 1981 1 1 18 ARG CA C -3.427 1.516 -3.411 1.00 . A A . 18 ARG CA 1 1
6 1982 1 1 18 ARG CB C -4.331 2.545 -4.095 1.00 . A A . 18 ARG CB 1 1
6 1983 1 1 18 ARG CD C -6.466 3.884 -3.968 1.00 . A A . 18 ARG CD 1 1
6 1984 1 1 18 ARG CG C -5.692 2.692 -3.428 1.00 . A A . 18 ARG CG 1 1
6 1985 1 1 18 ARG CZ C -8.028 3.855 -5.880 1.00 . A A . 18 ARG CZ 1 1
6 1986 1 1 18 ARG H H -2.086 1.407 -5.038 1.00 . A A . 18 ARG H 1 1
6 1987 1 1 18 ARG HA H -3.262 1.819 -2.393 1.00 . A A . 18 ARG HA 1 1
6 1988 1 1 18 ARG HB2 H -3.839 3.506 -4.077 1.00 . A A . 18 ARG HB2 1 1
6 1989 1 1 18 ARG HB3 H -4.486 2.248 -5.121 1.00 . A A . 18 ARG HB3 1 1
6 1990 1 1 18 ARG HD2 H -7.380 3.985 -3.405 1.00 . A A . 18 ARG HD2 1 1
6 1991 1 1 18 ARG HD3 H -5.867 4.773 -3.841 1.00 . A A . 18 ARG HD3 1 1
6 1992 1 1 18 ARG HE H -6.054 3.533 -6.002 1.00 . A A . 18 ARG HE 1 1
6 1993 1 1 18 ARG HG2 H -6.266 1.796 -3.609 1.00 . A A . 18 ARG HG2 1 1
6 1994 1 1 18 ARG HG3 H -5.552 2.819 -2.364 1.00 . A A . 18 ARG HG3 1 1
6 1995 1 1 18 ARG HH11 H -8.906 4.287 -4.099 1.00 . A A . 18 ARG HH11 1 1
6 1996 1 1 18 ARG HH12 H -9.977 4.234 -5.458 1.00 . A A . 18 ARG HH12 1 1
6 1997 1 1 18 ARG HH21 H -7.461 3.484 -7.793 1.00 . A A . 18 ARG HH21 1 1
6 1998 1 1 18 ARG HH22 H -9.160 3.775 -7.561 1.00 . A A . 18 ARG HH22 1 1
6 1999 1 1 18 ARG N N -2.132 1.437 -4.058 1.00 . A A . 18 ARG N 1 1
6 2000 1 1 18 ARG NE N -6.796 3.733 -5.383 1.00 . A A . 18 ARG NE 1 1
6 2001 1 1 18 ARG NH1 N -9.052 4.149 -5.081 1.00 . A A . 18 ARG NH1 1 1
6 2002 1 1 18 ARG NH2 N -8.234 3.694 -7.180 1.00 . A A . 18 ARG NH2 1 1
6 2003 1 1 18 ARG O O -4.343 -0.449 -4.443 1.00 . A A . 18 ARG O 1 1
6 2004 1 1 19 ARG C C -6.450 -1.358 -1.542 1.00 . A A . 19 ARG C 1 1
6 2005 1 1 19 ARG CA C -5.028 -1.605 -2.012 1.00 . A A . 19 ARG CA 1 1
6 2006 1 1 19 ARG CB C -4.269 -2.453 -0.992 1.00 . A A . 19 ARG CB 1 1
6 2007 1 1 19 ARG CD C -4.041 -4.653 0.196 1.00 . A A . 19 ARG CD 1 1
6 2008 1 1 19 ARG CG C -4.879 -3.825 -0.762 1.00 . A A . 19 ARG CG 1 1
6 2009 1 1 19 ARG CZ C -1.863 -5.807 0.234 1.00 . A A . 19 ARG CZ 1 1
6 2010 1 1 19 ARG H H -4.120 0.200 -1.404 1.00 . A A . 19 ARG H 1 1
6 2011 1 1 19 ARG HA H -5.053 -2.116 -2.961 1.00 . A A . 19 ARG HA 1 1
6 2012 1 1 19 ARG HB2 H -3.257 -2.585 -1.337 1.00 . A A . 19 ARG HB2 1 1
6 2013 1 1 19 ARG HB3 H -4.253 -1.928 -0.049 1.00 . A A . 19 ARG HB3 1 1
6 2014 1 1 19 ARG HD2 H -3.866 -4.076 1.091 1.00 . A A . 19 ARG HD2 1 1
6 2015 1 1 19 ARG HD3 H -4.587 -5.549 0.449 1.00 . A A . 19 ARG HD3 1 1
6 2016 1 1 19 ARG HE H -2.545 -4.693 -1.284 1.00 . A A . 19 ARG HE 1 1
6 2017 1 1 19 ARG HG2 H -5.869 -3.703 -0.347 1.00 . A A . 19 ARG HG2 1 1
6 2018 1 1 19 ARG HG3 H -4.945 -4.341 -1.708 1.00 . A A . 19 ARG HG3 1 1
6 2019 1 1 19 ARG HH11 H -2.976 -6.037 1.911 1.00 . A A . 19 ARG HH11 1 1
6 2020 1 1 19 ARG HH12 H -1.451 -6.862 1.914 1.00 . A A . 19 ARG HH12 1 1
6 2021 1 1 19 ARG HH21 H -0.521 -5.780 -1.287 1.00 . A A . 19 ARG HH21 1 1
6 2022 1 1 19 ARG HH22 H -0.061 -6.717 0.098 1.00 . A A . 19 ARG HH22 1 1
6 2023 1 1 19 ARG N N -4.360 -0.333 -2.199 1.00 . A A . 19 ARG N 1 1
6 2024 1 1 19 ARG NE N -2.753 -5.030 -0.381 1.00 . A A . 19 ARG NE 1 1
6 2025 1 1 19 ARG NH1 N -2.117 -6.271 1.452 1.00 . A A . 19 ARG NH1 1 1
6 2026 1 1 19 ARG NH2 N -0.724 -6.124 -0.365 1.00 . A A . 19 ARG NH2 1 1
6 2027 1 1 19 ARG O O -6.694 -0.435 -0.767 1.00 . A A . 19 ARG O 1 1
6 2028 1 1 20 CYS C C -9.422 -3.308 -1.316 1.00 . A A . 20 CYS C 1 1
6 2029 1 1 20 CYS CA C -8.766 -1.972 -1.620 1.00 . A A . 20 CYS CA 1 1
6 2030 1 1 20 CYS CB C -9.547 -1.231 -2.704 1.00 . A A . 20 CYS CB 1 1
6 2031 1 1 20 CYS H H -7.152 -2.865 -2.647 1.00 . A A . 20 CYS H 1 1
6 2032 1 1 20 CYS HA H -8.770 -1.379 -0.720 1.00 . A A . 20 CYS HA 1 1
6 2033 1 1 20 CYS HB2 H -8.993 -0.354 -3.004 1.00 . A A . 20 CYS HB2 1 1
6 2034 1 1 20 CYS HB3 H -9.670 -1.882 -3.557 1.00 . A A . 20 CYS HB3 1 1
6 2035 1 1 20 CYS N N -7.388 -2.151 -2.018 1.00 . A A . 20 CYS N 1 1
6 2036 1 1 20 CYS O O -9.550 -4.167 -2.191 1.00 . A A . 20 CYS O 1 1
6 2037 1 1 20 CYS SG S -11.203 -0.689 -2.176 1.00 . A A . 20 CYS SG 1 1
6 2038 1 1 21 ASN C C -11.875 -4.327 0.912 1.00 . A A . 21 ASN C 1 1
6 2039 1 1 21 ASN CA C -10.504 -4.682 0.365 1.00 . A A . 21 ASN CA 1 1
6 2040 1 1 21 ASN CB C -9.690 -5.421 1.430 1.00 . A A . 21 ASN CB 1 1
6 2041 1 1 21 ASN CG C -8.410 -6.029 0.886 1.00 . A A . 21 ASN CG 1 1
6 2042 1 1 21 ASN H H -9.683 -2.749 0.579 1.00 . A A . 21 ASN H 1 1
6 2043 1 1 21 ASN HA H -10.626 -5.322 -0.496 1.00 . A A . 21 ASN HA 1 1
6 2044 1 1 21 ASN HB2 H -9.427 -4.727 2.216 1.00 . A A . 21 ASN HB2 1 1
6 2045 1 1 21 ASN HB3 H -10.294 -6.213 1.848 1.00 . A A . 21 ASN HB3 1 1
6 2046 1 1 21 ASN HD21 H -7.539 -5.830 2.658 1.00 . A A . 21 ASN HD21 1 1
6 2047 1 1 21 ASN HD22 H -6.564 -6.537 1.412 1.00 . A A . 21 ASN HD22 1 1
6 2048 1 1 21 ASN N N -9.827 -3.473 -0.070 1.00 . A A . 21 ASN N 1 1
6 2049 1 1 21 ASN ND2 N -7.403 -6.141 1.736 1.00 . A A . 21 ASN ND2 1 1
6 2050 1 1 21 ASN O O -11.979 -4.030 2.121 1.00 . A A . 21 ASN O 1 1
6 2051 1 1 21 ASN OXT O -12.841 -4.317 0.126 1.00 . A A . 21 ASN OXT 1 1
6 2052 1 1 21 ASN OD1 O -8.331 -6.407 -0.284 1.00 . A A . 21 ASN OD1 1 1
7 2053 1 1 1 GLY C C -11.968 -0.136 3.196 1.00 . A A . 1 GLY C 1 1
7 2054 1 1 1 GLY CA C -12.326 -1.343 4.035 1.00 . A A . 1 GLY CA 1 1
7 2055 1 1 1 GLY H1 H -13.980 -2.479 4.584 1.00 . A A . 1 GLY H1 1 1
7 2056 1 1 1 GLY H2 H -13.987 -1.997 2.965 1.00 . A A . 1 GLY H2 1 1
7 2057 1 1 1 GLY H3 H -14.352 -0.879 4.185 1.00 . A A . 1 GLY H3 1 1
7 2058 1 1 1 GLY HA2 H -12.085 -1.136 5.067 1.00 . A A . 1 GLY HA2 1 1
7 2059 1 1 1 GLY HA3 H -11.739 -2.183 3.700 1.00 . A A . 1 GLY HA3 1 1
7 2060 1 1 1 GLY N N -13.760 -1.698 3.939 1.00 . A A . 1 GLY N 1 1
7 2061 1 1 1 GLY O O -11.046 0.607 3.540 1.00 . A A . 1 GLY O 1 1
7 2062 1 1 2 PHE C C -11.145 1.003 0.439 1.00 . A A . 2 PHE C 1 1
7 2063 1 1 2 PHE CA C -12.470 1.176 1.176 1.00 . A A . 2 PHE CA 1 1
7 2064 1 1 2 PHE CB C -12.493 2.516 1.923 1.00 . A A . 2 PHE CB 1 1
7 2065 1 1 2 PHE CD1 C -14.621 3.802 1.563 1.00 . A A . 2 PHE CD1 1 1
7 2066 1 1 2 PHE CD2 C -14.399 2.507 3.551 1.00 . A A . 2 PHE CD2 1 1
7 2067 1 1 2 PHE CE1 C -15.883 4.199 1.962 1.00 . A A . 2 PHE CE1 1 1
7 2068 1 1 2 PHE CE2 C -15.659 2.899 3.954 1.00 . A A . 2 PHE CE2 1 1
7 2069 1 1 2 PHE CG C -13.864 2.953 2.355 1.00 . A A . 2 PHE CG 1 1
7 2070 1 1 2 PHE CZ C -16.395 3.777 3.150 1.00 . A A . 2 PHE CZ 1 1
7 2071 1 1 2 PHE H H -13.408 -0.585 1.883 1.00 . A A . 2 PHE H 1 1
7 2072 1 1 2 PHE HA H -13.269 1.169 0.449 1.00 . A A . 2 PHE HA 1 1
7 2073 1 1 2 PHE HB2 H -11.883 2.430 2.806 1.00 . A A . 2 PHE HB2 1 1
7 2074 1 1 2 PHE HB3 H -12.084 3.283 1.283 1.00 . A A . 2 PHE HB3 1 1
7 2075 1 1 2 PHE HD1 H -14.215 4.156 0.627 1.00 . A A . 2 PHE HD1 1 1
7 2076 1 1 2 PHE HD2 H -13.816 1.845 4.175 1.00 . A A . 2 PHE HD2 1 1
7 2077 1 1 2 PHE HE1 H -16.463 4.861 1.336 1.00 . A A . 2 PHE HE1 1 1
7 2078 1 1 2 PHE HE2 H -16.062 2.544 4.891 1.00 . A A . 2 PHE HE2 1 1
7 2079 1 1 2 PHE HZ H -17.381 4.097 3.460 1.00 . A A . 2 PHE HZ 1 1
7 2080 1 1 2 PHE N N -12.699 0.057 2.095 1.00 . A A . 2 PHE N 1 1
7 2081 1 1 2 PHE O O -10.580 -0.093 0.412 1.00 . A A . 2 PHE O 1 1
7 2082 1 1 3 CYS C C -8.376 2.931 -0.221 1.00 . A A . 3 CYS C 1 1
7 2083 1 1 3 CYS CA C -9.403 2.039 -0.897 1.00 . A A . 3 CYS CA 1 1
7 2084 1 1 3 CYS CB C -9.584 2.484 -2.346 1.00 . A A . 3 CYS CB 1 1
7 2085 1 1 3 CYS H H -11.175 2.910 -0.154 1.00 . A A . 3 CYS H 1 1
7 2086 1 1 3 CYS HA H -9.041 1.021 -0.886 1.00 . A A . 3 CYS HA 1 1
7 2087 1 1 3 CYS HB2 H -9.995 3.482 -2.358 1.00 . A A . 3 CYS HB2 1 1
7 2088 1 1 3 CYS HB3 H -8.620 2.493 -2.826 1.00 . A A . 3 CYS HB3 1 1
7 2089 1 1 3 CYS N N -10.668 2.073 -0.181 1.00 . A A . 3 CYS N 1 1
7 2090 1 1 3 CYS O O -8.580 4.141 -0.093 1.00 . A A . 3 CYS O 1 1
7 2091 1 1 3 CYS SG S -10.687 1.422 -3.331 1.00 . A A . 3 CYS SG 1 1
7 2092 1 1 4 TRP C C -4.881 2.755 0.176 1.00 . A A . 4 TRP C 1 1
7 2093 1 1 4 TRP CA C -6.206 3.071 0.855 1.00 . A A . 4 TRP CA 1 1
7 2094 1 1 4 TRP CB C -6.137 2.723 2.347 1.00 . A A . 4 TRP CB 1 1
7 2095 1 1 4 TRP CD1 C -4.488 0.861 2.956 1.00 . A A . 4 TRP CD1 1 1
7 2096 1 1 4 TRP CD2 C -6.577 0.148 2.593 1.00 . A A . 4 TRP CD2 1 1
7 2097 1 1 4 TRP CE2 C -5.775 -0.961 2.920 1.00 . A A . 4 TRP CE2 1 1
7 2098 1 1 4 TRP CE3 C -7.931 -0.059 2.323 1.00 . A A . 4 TRP CE3 1 1
7 2099 1 1 4 TRP CG C -5.735 1.305 2.624 1.00 . A A . 4 TRP CG 1 1
7 2100 1 1 4 TRP CH2 C -7.610 -2.428 2.719 1.00 . A A . 4 TRP CH2 1 1
7 2101 1 1 4 TRP CZ2 C -6.282 -2.254 2.987 1.00 . A A . 4 TRP CZ2 1 1
7 2102 1 1 4 TRP CZ3 C -8.433 -1.345 2.387 1.00 . A A . 4 TRP CZ3 1 1
7 2103 1 1 4 TRP H H -7.181 1.362 0.085 1.00 . A A . 4 TRP H 1 1
7 2104 1 1 4 TRP HA H -6.414 4.123 0.745 1.00 . A A . 4 TRP HA 1 1
7 2105 1 1 4 TRP HB2 H -5.417 3.369 2.825 1.00 . A A . 4 TRP HB2 1 1
7 2106 1 1 4 TRP HB3 H -7.108 2.888 2.791 1.00 . A A . 4 TRP HB3 1 1
7 2107 1 1 4 TRP HD1 H -3.623 1.499 3.058 1.00 . A A . 4 TRP HD1 1 1
7 2108 1 1 4 TRP HE1 H -3.728 -1.050 3.379 1.00 . A A . 4 TRP HE1 1 1
7 2109 1 1 4 TRP HE3 H -8.581 0.765 2.060 1.00 . A A . 4 TRP HE3 1 1
7 2110 1 1 4 TRP HH2 H -8.046 -3.415 2.755 1.00 . A A . 4 TRP HH2 1 1
7 2111 1 1 4 TRP HZ2 H -5.660 -3.100 3.240 1.00 . A A . 4 TRP HZ2 1 1
7 2112 1 1 4 TRP HZ3 H -9.477 -1.524 2.180 1.00 . A A . 4 TRP HZ3 1 1
7 2113 1 1 4 TRP N N -7.278 2.334 0.209 1.00 . A A . 4 TRP N 1 1
7 2114 1 1 4 TRP NE1 N -4.504 -0.499 3.136 1.00 . A A . 4 TRP NE1 1 1
7 2115 1 1 4 TRP O O -4.688 1.654 -0.343 1.00 . A A . 4 TRP O 1 1
7 2116 1 1 5 ASN C C -1.579 3.742 0.578 1.00 . A A . 5 ASN C 1 1
7 2117 1 1 5 ASN CA C -2.677 3.530 -0.450 1.00 . A A . 5 ASN CA 1 1
7 2118 1 1 5 ASN CB C -2.499 4.467 -1.654 1.00 . A A . 5 ASN CB 1 1
7 2119 1 1 5 ASN CG C -2.450 5.935 -1.276 1.00 . A A . 5 ASN CG 1 1
7 2120 1 1 5 ASN H H -4.190 4.584 0.587 1.00 . A A . 5 ASN H 1 1
7 2121 1 1 5 ASN HA H -2.627 2.509 -0.794 1.00 . A A . 5 ASN HA 1 1
7 2122 1 1 5 ASN HB2 H -1.580 4.218 -2.158 1.00 . A A . 5 ASN HB2 1 1
7 2123 1 1 5 ASN HB3 H -3.326 4.320 -2.334 1.00 . A A . 5 ASN HB3 1 1
7 2124 1 1 5 ASN HD21 H -0.466 5.913 -1.334 1.00 . A A . 5 ASN HD21 1 1
7 2125 1 1 5 ASN HD22 H -1.189 7.429 -0.922 1.00 . A A . 5 ASN HD22 1 1
7 2126 1 1 5 ASN N N -3.979 3.721 0.164 1.00 . A A . 5 ASN N 1 1
7 2127 1 1 5 ASN ND2 N -1.250 6.481 -1.165 1.00 . A A . 5 ASN ND2 1 1
7 2128 1 1 5 ASN O O -1.590 4.721 1.324 1.00 . A A . 5 ASN O 1 1
7 2129 1 1 5 ASN OD1 O -3.485 6.583 -1.117 1.00 . A A . 5 ASN OD1 1 1
7 2130 1 1 6 VAL C C 1.744 2.437 0.985 1.00 . A A . 6 VAL C 1 1
7 2131 1 1 6 VAL CA C 0.421 2.861 1.616 1.00 . A A . 6 VAL CA 1 1
7 2132 1 1 6 VAL CB C 0.093 1.968 2.841 1.00 . A A . 6 VAL CB 1 1
7 2133 1 1 6 VAL CG1 C 0.046 0.499 2.450 1.00 . A A . 6 VAL CG1 1 1
7 2134 1 1 6 VAL CG2 C 1.084 2.199 3.973 1.00 . A A . 6 VAL CG2 1 1
7 2135 1 1 6 VAL H H -0.671 2.065 -0.010 1.00 . A A . 6 VAL H 1 1
7 2136 1 1 6 VAL HA H 0.508 3.884 1.957 1.00 . A A . 6 VAL HA 1 1
7 2137 1 1 6 VAL HB H -0.889 2.244 3.198 1.00 . A A . 6 VAL HB 1 1
7 2138 1 1 6 VAL HG11 H -0.175 -0.098 3.322 1.00 . A A . 6 VAL HG11 1 1
7 2139 1 1 6 VAL HG12 H 1.002 0.206 2.044 1.00 . A A . 6 VAL HG12 1 1
7 2140 1 1 6 VAL HG13 H -0.722 0.348 1.706 1.00 . A A . 6 VAL HG13 1 1
7 2141 1 1 6 VAL HG21 H 2.083 1.976 3.626 1.00 . A A . 6 VAL HG21 1 1
7 2142 1 1 6 VAL HG22 H 0.839 1.553 4.803 1.00 . A A . 6 VAL HG22 1 1
7 2143 1 1 6 VAL HG23 H 1.035 3.229 4.291 1.00 . A A . 6 VAL HG23 1 1
7 2144 1 1 6 VAL N N -0.647 2.809 0.633 1.00 . A A . 6 VAL N 1 1
7 2145 1 1 6 VAL O O 1.765 1.661 0.023 1.00 . A A . 6 VAL O 1 1
7 2146 1 1 7 CYS C C 4.899 1.719 1.923 1.00 . A A . 7 CYS C 1 1
7 2147 1 1 7 CYS CA C 4.159 2.664 0.987 1.00 . A A . 7 CYS CA 1 1
7 2148 1 1 7 CYS CB C 4.961 3.950 0.797 1.00 . A A . 7 CYS CB 1 1
7 2149 1 1 7 CYS H H 2.753 3.588 2.263 1.00 . A A . 7 CYS H 1 1
7 2150 1 1 7 CYS HA H 4.037 2.181 0.032 1.00 . A A . 7 CYS HA 1 1
7 2151 1 1 7 CYS HB2 H 5.088 4.432 1.755 1.00 . A A . 7 CYS HB2 1 1
7 2152 1 1 7 CYS HB3 H 5.930 3.703 0.393 1.00 . A A . 7 CYS HB3 1 1
7 2153 1 1 7 CYS N N 2.837 2.970 1.505 1.00 . A A . 7 CYS N 1 1
7 2154 1 1 7 CYS O O 5.252 2.087 3.042 1.00 . A A . 7 CYS O 1 1
7 2155 1 1 7 CYS SG S 4.181 5.153 -0.328 1.00 . A A . 7 CYS SG 1 1
7 2156 1 1 8 VAL C C 7.216 -0.733 1.573 1.00 . A A . 8 VAL C 1 1
7 2157 1 1 8 VAL CA C 5.871 -0.481 2.233 1.00 . A A . 8 VAL CA 1 1
7 2158 1 1 8 VAL CB C 5.104 -1.814 2.382 1.00 . A A . 8 VAL CB 1 1
7 2159 1 1 8 VAL CG1 C 3.859 -1.617 3.228 1.00 . A A . 8 VAL CG1 1 1
7 2160 1 1 8 VAL CG2 C 4.739 -2.392 1.020 1.00 . A A . 8 VAL CG2 1 1
7 2161 1 1 8 VAL H H 4.769 0.247 0.580 1.00 . A A . 8 VAL H 1 1
7 2162 1 1 8 VAL HA H 6.037 -0.072 3.220 1.00 . A A . 8 VAL HA 1 1
7 2163 1 1 8 VAL HB H 5.748 -2.520 2.888 1.00 . A A . 8 VAL HB 1 1
7 2164 1 1 8 VAL HG11 H 3.223 -0.879 2.763 1.00 . A A . 8 VAL HG11 1 1
7 2165 1 1 8 VAL HG12 H 4.146 -1.276 4.212 1.00 . A A . 8 VAL HG12 1 1
7 2166 1 1 8 VAL HG13 H 3.327 -2.552 3.310 1.00 . A A . 8 VAL HG13 1 1
7 2167 1 1 8 VAL HG21 H 5.639 -2.562 0.448 1.00 . A A . 8 VAL HG21 1 1
7 2168 1 1 8 VAL HG22 H 4.104 -1.697 0.493 1.00 . A A . 8 VAL HG22 1 1
7 2169 1 1 8 VAL HG23 H 4.215 -3.325 1.154 1.00 . A A . 8 VAL HG23 1 1
7 2170 1 1 8 VAL N N 5.116 0.496 1.467 1.00 . A A . 8 VAL N 1 1
7 2171 1 1 8 VAL O O 7.333 -0.684 0.349 1.00 . A A . 8 VAL O 1 1
7 2172 1 1 9 TYR C C 9.788 -2.691 1.599 1.00 . A A . 9 TYR C 1 1
7 2173 1 1 9 TYR CA C 9.565 -1.209 1.843 1.00 . A A . 9 TYR CA 1 1
7 2174 1 1 9 TYR CB C 10.627 -0.662 2.797 1.00 . A A . 9 TYR CB 1 1
7 2175 1 1 9 TYR CD1 C 10.841 1.739 2.057 1.00 . A A . 9 TYR CD1 1 1
7 2176 1 1 9 TYR CD2 C 10.062 1.310 4.268 1.00 . A A . 9 TYR CD2 1 1
7 2177 1 1 9 TYR CE1 C 10.736 3.097 2.280 1.00 . A A . 9 TYR CE1 1 1
7 2178 1 1 9 TYR CE2 C 9.955 2.668 4.499 1.00 . A A . 9 TYR CE2 1 1
7 2179 1 1 9 TYR CG C 10.506 0.823 3.045 1.00 . A A . 9 TYR CG 1 1
7 2180 1 1 9 TYR CZ C 10.293 3.557 3.501 1.00 . A A . 9 TYR CZ 1 1
7 2181 1 1 9 TYR H H 8.085 -1.029 3.342 1.00 . A A . 9 TYR H 1 1
7 2182 1 1 9 TYR HA H 9.639 -0.688 0.899 1.00 . A A . 9 TYR HA 1 1
7 2183 1 1 9 TYR HB2 H 10.538 -1.166 3.749 1.00 . A A . 9 TYR HB2 1 1
7 2184 1 1 9 TYR HB3 H 11.606 -0.853 2.384 1.00 . A A . 9 TYR HB3 1 1
7 2185 1 1 9 TYR HD1 H 11.188 1.376 1.100 1.00 . A A . 9 TYR HD1 1 1
7 2186 1 1 9 TYR HD2 H 9.800 0.609 5.047 1.00 . A A . 9 TYR HD2 1 1
7 2187 1 1 9 TYR HE1 H 11.001 3.792 1.498 1.00 . A A . 9 TYR HE1 1 1
7 2188 1 1 9 TYR HE2 H 9.609 3.027 5.455 1.00 . A A . 9 TYR HE2 1 1
7 2189 1 1 9 TYR HH H 9.774 5.331 2.959 1.00 . A A . 9 TYR HH 1 1
7 2190 1 1 9 TYR N N 8.233 -0.983 2.374 1.00 . A A . 9 TYR N 1 1
7 2191 1 1 9 TYR O O 9.651 -3.506 2.509 1.00 . A A . 9 TYR O 1 1
7 2192 1 1 9 TYR OH O 10.190 4.911 3.726 1.00 . A A . 9 TYR OH 1 1
7 2193 1 1 10 ARG C C 11.695 -4.543 -0.703 1.00 . A A . 10 ARG C 1 1
7 2194 1 1 10 ARG CA C 10.362 -4.423 0.013 1.00 . A A . 10 ARG CA 1 1
7 2195 1 1 10 ARG CB C 9.235 -4.991 -0.856 1.00 . A A . 10 ARG CB 1 1
7 2196 1 1 10 ARG CD C 6.888 -5.904 -0.877 1.00 . A A . 10 ARG CD 1 1
7 2197 1 1 10 ARG CG C 7.887 -5.017 -0.153 1.00 . A A . 10 ARG CG 1 1
7 2198 1 1 10 ARG CZ C 5.573 -5.753 -2.960 1.00 . A A . 10 ARG CZ 1 1
7 2199 1 1 10 ARG H H 10.180 -2.343 -0.330 1.00 . A A . 10 ARG H 1 1
7 2200 1 1 10 ARG HA H 10.412 -4.989 0.931 1.00 . A A . 10 ARG HA 1 1
7 2201 1 1 10 ARG HB2 H 9.141 -4.385 -1.745 1.00 . A A . 10 ARG HB2 1 1
7 2202 1 1 10 ARG HB3 H 9.489 -5.999 -1.143 1.00 . A A . 10 ARG HB3 1 1
7 2203 1 1 10 ARG HD2 H 7.249 -6.919 -0.855 1.00 . A A . 10 ARG HD2 1 1
7 2204 1 1 10 ARG HD3 H 5.945 -5.850 -0.357 1.00 . A A . 10 ARG HD3 1 1
7 2205 1 1 10 ARG HE H 7.427 -5.038 -2.715 1.00 . A A . 10 ARG HE 1 1
7 2206 1 1 10 ARG HG2 H 8.023 -5.392 0.850 1.00 . A A . 10 ARG HG2 1 1
7 2207 1 1 10 ARG HG3 H 7.496 -4.011 -0.111 1.00 . A A . 10 ARG HG3 1 1
7 2208 1 1 10 ARG HH11 H 4.588 -6.624 -1.416 1.00 . A A . 10 ARG HH11 1 1
7 2209 1 1 10 ARG HH12 H 3.711 -6.554 -2.911 1.00 . A A . 10 ARG HH12 1 1
7 2210 1 1 10 ARG HH21 H 6.260 -4.928 -4.680 1.00 . A A . 10 ARG HH21 1 1
7 2211 1 1 10 ARG HH22 H 4.650 -5.570 -4.755 1.00 . A A . 10 ARG HH22 1 1
7 2212 1 1 10 ARG N N 10.107 -3.038 0.363 1.00 . A A . 10 ARG N 1 1
7 2213 1 1 10 ARG NE N 6.685 -5.503 -2.268 1.00 . A A . 10 ARG NE 1 1
7 2214 1 1 10 ARG NH1 N 4.541 -6.355 -2.382 1.00 . A A . 10 ARG NH1 1 1
7 2215 1 1 10 ARG NH2 N 5.489 -5.388 -4.233 1.00 . A A . 10 ARG NH2 1 1
7 2216 1 1 10 ARG O O 11.848 -4.070 -1.829 1.00 . A A . 10 ARG O 1 1
7 2217 1 1 11 ASN C C 14.703 -3.950 -0.671 1.00 . A A . 11 ASN C 1 1
7 2218 1 1 11 ASN CA C 14.020 -5.310 -0.548 1.00 . A A . 11 ASN CA 1 1
7 2219 1 1 11 ASN CB C 14.027 -6.042 -1.898 1.00 . A A . 11 ASN CB 1 1
7 2220 1 1 11 ASN CG C 13.551 -7.480 -1.791 1.00 . A A . 11 ASN CG 1 1
7 2221 1 1 11 ASN H H 12.455 -5.519 0.866 1.00 . A A . 11 ASN H 1 1
7 2222 1 1 11 ASN HA H 14.574 -5.901 0.169 1.00 . A A . 11 ASN HA 1 1
7 2223 1 1 11 ASN HB2 H 13.378 -5.520 -2.585 1.00 . A A . 11 ASN HB2 1 1
7 2224 1 1 11 ASN HB3 H 15.033 -6.045 -2.292 1.00 . A A . 11 ASN HB3 1 1
7 2225 1 1 11 ASN HD21 H 15.416 -8.116 -1.547 1.00 . A A . 11 ASN HD21 1 1
7 2226 1 1 11 ASN HD22 H 14.196 -9.342 -1.533 1.00 . A A . 11 ASN HD22 1 1
7 2227 1 1 11 ASN N N 12.661 -5.158 -0.025 1.00 . A A . 11 ASN N 1 1
7 2228 1 1 11 ASN ND2 N 14.482 -8.404 -1.604 1.00 . A A . 11 ASN ND2 1 1
7 2229 1 1 11 ASN O O 15.634 -3.773 -1.458 1.00 . A A . 11 ASN O 1 1
7 2230 1 1 11 ASN OD1 O 12.354 -7.759 -1.881 1.00 . A A . 11 ASN OD1 1 1
7 2231 1 1 12 GLY C C 14.096 -0.646 -0.670 1.00 . A A . 12 GLY C 1 1
7 2232 1 1 12 GLY CA C 14.840 -1.679 0.153 1.00 . A A . 12 GLY CA 1 1
7 2233 1 1 12 GLY H H 13.457 -3.186 0.693 1.00 . A A . 12 GLY H 1 1
7 2234 1 1 12 GLY HA2 H 14.877 -1.344 1.177 1.00 . A A . 12 GLY HA2 1 1
7 2235 1 1 12 GLY HA3 H 15.850 -1.759 -0.222 1.00 . A A . 12 GLY HA3 1 1
7 2236 1 1 12 GLY N N 14.227 -2.992 0.118 1.00 . A A . 12 GLY N 1 1
7 2237 1 1 12 GLY O O 14.348 0.556 -0.538 1.00 . A A . 12 GLY O 1 1
7 2238 1 1 13 VAL C C 11.096 0.183 -1.811 1.00 . A A . 13 VAL C 1 1
7 2239 1 1 13 VAL CA C 12.464 -0.175 -2.389 1.00 . A A . 13 VAL CA 1 1
7 2240 1 1 13 VAL CB C 12.310 -0.749 -3.821 1.00 . A A . 13 VAL CB 1 1
7 2241 1 1 13 VAL CG1 C 11.300 -1.884 -3.867 1.00 . A A . 13 VAL CG1 1 1
7 2242 1 1 13 VAL CG2 C 11.936 0.348 -4.807 1.00 . A A . 13 VAL CG2 1 1
7 2243 1 1 13 VAL H H 12.964 -2.049 -1.537 1.00 . A A . 13 VAL H 1 1
7 2244 1 1 13 VAL HA H 13.053 0.729 -2.454 1.00 . A A . 13 VAL HA 1 1
7 2245 1 1 13 VAL HB H 13.266 -1.152 -4.119 1.00 . A A . 13 VAL HB 1 1
7 2246 1 1 13 VAL HG11 H 10.336 -1.517 -3.546 1.00 . A A . 13 VAL HG11 1 1
7 2247 1 1 13 VAL HG12 H 11.620 -2.677 -3.209 1.00 . A A . 13 VAL HG12 1 1
7 2248 1 1 13 VAL HG13 H 11.226 -2.260 -4.877 1.00 . A A . 13 VAL HG13 1 1
7 2249 1 1 13 VAL HG21 H 11.834 -0.075 -5.795 1.00 . A A . 13 VAL HG21 1 1
7 2250 1 1 13 VAL HG22 H 12.708 1.103 -4.816 1.00 . A A . 13 VAL HG22 1 1
7 2251 1 1 13 VAL HG23 H 10.999 0.795 -4.508 1.00 . A A . 13 VAL HG23 1 1
7 2252 1 1 13 VAL N N 13.172 -1.091 -1.509 1.00 . A A . 13 VAL N 1 1
7 2253 1 1 13 VAL O O 10.424 -0.649 -1.196 1.00 . A A . 13 VAL O 1 1
7 2254 1 1 14 ARG C C 8.312 1.570 -2.422 1.00 . A A . 14 ARG C 1 1
7 2255 1 1 14 ARG CA C 9.457 1.952 -1.488 1.00 . A A . 14 ARG CA 1 1
7 2256 1 1 14 ARG CB C 9.551 3.473 -1.351 1.00 . A A . 14 ARG CB 1 1
7 2257 1 1 14 ARG CD C 8.420 5.655 -0.895 1.00 . A A . 14 ARG CD 1 1
7 2258 1 1 14 ARG CG C 8.255 4.146 -0.945 1.00 . A A . 14 ARG CG 1 1
7 2259 1 1 14 ARG CZ C 7.034 7.586 -0.245 1.00 . A A . 14 ARG CZ 1 1
7 2260 1 1 14 ARG H H 11.311 2.043 -2.484 1.00 . A A . 14 ARG H 1 1
7 2261 1 1 14 ARG HA H 9.277 1.518 -0.517 1.00 . A A . 14 ARG HA 1 1
7 2262 1 1 14 ARG HB2 H 10.297 3.706 -0.607 1.00 . A A . 14 ARG HB2 1 1
7 2263 1 1 14 ARG HB3 H 9.863 3.886 -2.298 1.00 . A A . 14 ARG HB3 1 1
7 2264 1 1 14 ARG HD2 H 9.081 5.903 -0.079 1.00 . A A . 14 ARG HD2 1 1
7 2265 1 1 14 ARG HD3 H 8.860 5.984 -1.824 1.00 . A A . 14 ARG HD3 1 1
7 2266 1 1 14 ARG HE H 6.328 5.849 -0.940 1.00 . A A . 14 ARG HE 1 1
7 2267 1 1 14 ARG HG2 H 7.488 3.898 -1.663 1.00 . A A . 14 ARG HG2 1 1
7 2268 1 1 14 ARG HG3 H 7.968 3.792 0.033 1.00 . A A . 14 ARG HG3 1 1
7 2269 1 1 14 ARG HH11 H 9.027 7.863 0.000 1.00 . A A . 14 ARG HH11 1 1
7 2270 1 1 14 ARG HH12 H 8.032 9.219 0.430 1.00 . A A . 14 ARG HH12 1 1
7 2271 1 1 14 ARG HH21 H 5.011 7.624 -0.374 1.00 . A A . 14 ARG HH21 1 1
7 2272 1 1 14 ARG HH22 H 5.746 9.076 0.226 1.00 . A A . 14 ARG HH22 1 1
7 2273 1 1 14 ARG N N 10.718 1.437 -1.989 1.00 . A A . 14 ARG N 1 1
7 2274 1 1 14 ARG NE N 7.146 6.342 -0.703 1.00 . A A . 14 ARG NE 1 1
7 2275 1 1 14 ARG NH1 N 8.117 8.277 0.090 1.00 . A A . 14 ARG NH1 1 1
7 2276 1 1 14 ARG NH2 N 5.834 8.140 -0.122 1.00 . A A . 14 ARG NH2 1 1
7 2277 1 1 14 ARG O O 8.142 2.164 -3.489 1.00 . A A . 14 ARG O 1 1
7 2278 1 1 15 VAL C C 5.124 0.729 -2.346 1.00 . A A . 15 VAL C 1 1
7 2279 1 1 15 VAL CA C 6.427 0.087 -2.808 1.00 . A A . 15 VAL CA 1 1
7 2280 1 1 15 VAL CB C 6.301 -1.449 -2.719 1.00 . A A . 15 VAL CB 1 1
7 2281 1 1 15 VAL CG1 C 5.124 -1.949 -3.543 1.00 . A A . 15 VAL CG1 1 1
7 2282 1 1 15 VAL CG2 C 7.590 -2.113 -3.171 1.00 . A A . 15 VAL CG2 1 1
7 2283 1 1 15 VAL H H 7.731 0.146 -1.150 1.00 . A A . 15 VAL H 1 1
7 2284 1 1 15 VAL HA H 6.605 0.356 -3.840 1.00 . A A . 15 VAL HA 1 1
7 2285 1 1 15 VAL HB H 6.127 -1.716 -1.687 1.00 . A A . 15 VAL HB 1 1
7 2286 1 1 15 VAL HG11 H 4.211 -1.505 -3.174 1.00 . A A . 15 VAL HG11 1 1
7 2287 1 1 15 VAL HG12 H 5.061 -3.025 -3.463 1.00 . A A . 15 VAL HG12 1 1
7 2288 1 1 15 VAL HG13 H 5.265 -1.674 -4.578 1.00 . A A . 15 VAL HG13 1 1
7 2289 1 1 15 VAL HG21 H 7.812 -1.813 -4.186 1.00 . A A . 15 VAL HG21 1 1
7 2290 1 1 15 VAL HG22 H 7.478 -3.186 -3.129 1.00 . A A . 15 VAL HG22 1 1
7 2291 1 1 15 VAL HG23 H 8.398 -1.809 -2.521 1.00 . A A . 15 VAL HG23 1 1
7 2292 1 1 15 VAL N N 7.544 0.573 -2.017 1.00 . A A . 15 VAL N 1 1
7 2293 1 1 15 VAL O O 4.539 0.327 -1.339 1.00 . A A . 15 VAL O 1 1
7 2294 1 1 16 CYS C C 2.318 1.835 -3.620 1.00 . A A . 16 CYS C 1 1
7 2295 1 1 16 CYS CA C 3.441 2.417 -2.776 1.00 . A A . 16 CYS CA 1 1
7 2296 1 1 16 CYS CB C 3.577 3.918 -3.034 1.00 . A A . 16 CYS CB 1 1
7 2297 1 1 16 CYS H H 5.217 2.027 -3.853 1.00 . A A . 16 CYS H 1 1
7 2298 1 1 16 CYS HA H 3.216 2.254 -1.734 1.00 . A A . 16 CYS HA 1 1
7 2299 1 1 16 CYS HB2 H 3.730 4.084 -4.092 1.00 . A A . 16 CYS HB2 1 1
7 2300 1 1 16 CYS HB3 H 2.671 4.412 -2.726 1.00 . A A . 16 CYS HB3 1 1
7 2301 1 1 16 CYS N N 4.688 1.736 -3.080 1.00 . A A . 16 CYS N 1 1
7 2302 1 1 16 CYS O O 2.329 1.951 -4.846 1.00 . A A . 16 CYS O 1 1
7 2303 1 1 16 CYS SG S 4.963 4.700 -2.146 1.00 . A A . 16 CYS SG 1 1
7 2304 1 1 17 HIS C C -1.067 0.817 -2.953 1.00 . A A . 17 HIS C 1 1
7 2305 1 1 17 HIS CA C 0.251 0.567 -3.674 1.00 . A A . 17 HIS CA 1 1
7 2306 1 1 17 HIS CB C 0.484 -0.942 -3.882 1.00 . A A . 17 HIS CB 1 1
7 2307 1 1 17 HIS CD2 C 0.560 -1.604 -1.359 1.00 . A A . 17 HIS CD2 1 1
7 2308 1 1 17 HIS CE1 C 2.004 -3.241 -1.509 1.00 . A A . 17 HIS CE1 1 1
7 2309 1 1 17 HIS CG C 0.920 -1.708 -2.661 1.00 . A A . 17 HIS CG 1 1
7 2310 1 1 17 HIS H H 1.400 1.141 -1.986 1.00 . A A . 17 HIS H 1 1
7 2311 1 1 17 HIS HA H 0.193 1.037 -4.645 1.00 . A A . 17 HIS HA 1 1
7 2312 1 1 17 HIS HB2 H -0.435 -1.389 -4.230 1.00 . A A . 17 HIS HB2 1 1
7 2313 1 1 17 HIS HB3 H 1.242 -1.073 -4.640 1.00 . A A . 17 HIS HB3 1 1
7 2314 1 1 17 HIS HD1 H 2.273 -3.073 -3.531 1.00 . A A . 17 HIS HD1 1 1
7 2315 1 1 17 HIS HD2 H -0.133 -0.889 -0.944 1.00 . A A . 17 HIS HD2 1 1
7 2316 1 1 17 HIS HE1 H 2.659 -4.060 -1.253 1.00 . A A . 17 HIS HE1 1 1
7 2317 1 1 17 HIS HE2 H 1.034 -2.861 0.250 1.00 . A A . 17 HIS HE2 1 1
7 2318 1 1 17 HIS N N 1.364 1.188 -2.967 1.00 . A A . 17 HIS N 1 1
7 2319 1 1 17 HIS ND1 N 1.828 -2.742 -2.717 1.00 . A A . 17 HIS ND1 1 1
7 2320 1 1 17 HIS NE2 N 1.247 -2.568 -0.665 1.00 . A A . 17 HIS NE2 1 1
7 2321 1 1 17 HIS O O -1.095 1.014 -1.736 1.00 . A A . 17 HIS O 1 1
7 2322 1 1 18 ARG C C -4.325 -0.173 -3.200 1.00 . A A . 18 ARG C 1 1
7 2323 1 1 18 ARG CA C -3.473 1.089 -3.187 1.00 . A A . 18 ARG CA 1 1
7 2324 1 1 18 ARG CB C -4.147 2.186 -4.008 1.00 . A A . 18 ARG CB 1 1
7 2325 1 1 18 ARG CD C -6.107 3.727 -4.296 1.00 . A A . 18 ARG CD 1 1
7 2326 1 1 18 ARG CG C -5.521 2.579 -3.493 1.00 . A A . 18 ARG CG 1 1
7 2327 1 1 18 ARG CZ C -5.685 6.152 -4.078 1.00 . A A . 18 ARG CZ 1 1
7 2328 1 1 18 ARG H H -2.053 0.631 -4.678 1.00 . A A . 18 ARG H 1 1
7 2329 1 1 18 ARG HA H -3.362 1.425 -2.169 1.00 . A A . 18 ARG HA 1 1
7 2330 1 1 18 ARG HB2 H -3.518 3.065 -3.999 1.00 . A A . 18 ARG HB2 1 1
7 2331 1 1 18 ARG HB3 H -4.254 1.843 -5.026 1.00 . A A . 18 ARG HB3 1 1
7 2332 1 1 18 ARG HD2 H -6.233 3.407 -5.318 1.00 . A A . 18 ARG HD2 1 1
7 2333 1 1 18 ARG HD3 H -7.068 3.985 -3.878 1.00 . A A . 18 ARG HD3 1 1
7 2334 1 1 18 ARG HE H -4.281 4.766 -4.408 1.00 . A A . 18 ARG HE 1 1
7 2335 1 1 18 ARG HG2 H -6.179 1.728 -3.568 1.00 . A A . 18 ARG HG2 1 1
7 2336 1 1 18 ARG HG3 H -5.433 2.881 -2.459 1.00 . A A . 18 ARG HG3 1 1
7 2337 1 1 18 ARG HH11 H -7.641 5.633 -3.938 1.00 . A A . 18 ARG HH11 1 1
7 2338 1 1 18 ARG HH12 H -7.310 7.326 -3.761 1.00 . A A . 18 ARG HH12 1 1
7 2339 1 1 18 ARG HH21 H -3.842 6.990 -4.195 1.00 . A A . 18 ARG HH21 1 1
7 2340 1 1 18 ARG HH22 H -5.150 8.100 -3.927 1.00 . A A . 18 ARG HH22 1 1
7 2341 1 1 18 ARG N N -2.149 0.818 -3.718 1.00 . A A . 18 ARG N 1 1
7 2342 1 1 18 ARG NE N -5.246 4.908 -4.270 1.00 . A A . 18 ARG NE 1 1
7 2343 1 1 18 ARG NH1 N -6.982 6.388 -3.915 1.00 . A A . 18 ARG NH1 1 1
7 2344 1 1 18 ARG NH2 N -4.824 7.161 -4.064 1.00 . A A . 18 ARG NH2 1 1
7 2345 1 1 18 ARG O O -4.512 -0.798 -4.246 1.00 . A A . 18 ARG O 1 1
7 2346 1 1 19 ARG C C -7.100 -1.353 -1.630 1.00 . A A . 19 ARG C 1 1
7 2347 1 1 19 ARG CA C -5.649 -1.736 -1.904 1.00 . A A . 19 ARG CA 1 1
7 2348 1 1 19 ARG CB C -5.107 -2.616 -0.776 1.00 . A A . 19 ARG CB 1 1
7 2349 1 1 19 ARG CD C -5.214 -4.798 0.459 1.00 . A A . 19 ARG CD 1 1
7 2350 1 1 19 ARG CG C -5.756 -3.988 -0.705 1.00 . A A . 19 ARG CG 1 1
7 2351 1 1 19 ARG CZ C -2.996 -5.287 1.414 1.00 . A A . 19 ARG CZ 1 1
7 2352 1 1 19 ARG H H -4.675 0.021 -1.245 1.00 . A A . 19 ARG H 1 1
7 2353 1 1 19 ARG HA H -5.598 -2.281 -2.834 1.00 . A A . 19 ARG HA 1 1
7 2354 1 1 19 ARG HB2 H -4.046 -2.751 -0.919 1.00 . A A . 19 ARG HB2 1 1
7 2355 1 1 19 ARG HB3 H -5.272 -2.115 0.167 1.00 . A A . 19 ARG HB3 1 1
7 2356 1 1 19 ARG HD2 H -5.445 -4.281 1.378 1.00 . A A . 19 ARG HD2 1 1
7 2357 1 1 19 ARG HD3 H -5.693 -5.765 0.461 1.00 . A A . 19 ARG HD3 1 1
7 2358 1 1 19 ARG HE H -3.350 -4.880 -0.514 1.00 . A A . 19 ARG HE 1 1
7 2359 1 1 19 ARG HG2 H -6.821 -3.866 -0.580 1.00 . A A . 19 ARG HG2 1 1
7 2360 1 1 19 ARG HG3 H -5.557 -4.518 -1.625 1.00 . A A . 19 ARG HG3 1 1
7 2361 1 1 19 ARG HH11 H -4.520 -5.343 2.747 1.00 . A A . 19 ARG HH11 1 1
7 2362 1 1 19 ARG HH12 H -2.948 -5.680 3.401 1.00 . A A . 19 ARG HH12 1 1
7 2363 1 1 19 ARG HH21 H -1.278 -5.331 0.339 1.00 . A A . 19 ARG HH21 1 1
7 2364 1 1 19 ARG HH22 H -1.102 -5.653 2.038 1.00 . A A . 19 ARG HH22 1 1
7 2365 1 1 19 ARG N N -4.835 -0.540 -2.039 1.00 . A A . 19 ARG N 1 1
7 2366 1 1 19 ARG NE N -3.768 -4.986 0.372 1.00 . A A . 19 ARG NE 1 1
7 2367 1 1 19 ARG NH1 N -3.530 -5.449 2.616 1.00 . A A . 19 ARG NH1 1 1
7 2368 1 1 19 ARG NH2 N -1.688 -5.440 1.250 1.00 . A A . 19 ARG NH2 1 1
7 2369 1 1 19 ARG O O -7.368 -0.332 -0.994 1.00 . A A . 19 ARG O 1 1
7 2370 1 1 20 CYS C C -10.168 -3.087 -1.358 1.00 . A A . 20 CYS C 1 1
7 2371 1 1 20 CYS CA C -9.447 -1.891 -1.963 1.00 . A A . 20 CYS CA 1 1
7 2372 1 1 20 CYS CB C -10.077 -1.542 -3.313 1.00 . A A . 20 CYS CB 1 1
7 2373 1 1 20 CYS H H -7.746 -2.968 -2.608 1.00 . A A . 20 CYS H 1 1
7 2374 1 1 20 CYS HA H -9.553 -1.047 -1.298 1.00 . A A . 20 CYS HA 1 1
7 2375 1 1 20 CYS HB2 H -9.885 -2.346 -4.008 1.00 . A A . 20 CYS HB2 1 1
7 2376 1 1 20 CYS HB3 H -11.143 -1.431 -3.185 1.00 . A A . 20 CYS HB3 1 1
7 2377 1 1 20 CYS N N -8.026 -2.162 -2.121 1.00 . A A . 20 CYS N 1 1
7 2378 1 1 20 CYS O O -9.934 -4.233 -1.754 1.00 . A A . 20 CYS O 1 1
7 2379 1 1 20 CYS SG S -9.445 -0.008 -4.062 1.00 . A A . 20 CYS SG 1 1
7 2380 1 1 21 ASN C C -13.270 -3.353 0.445 1.00 . A A . 21 ASN C 1 1
7 2381 1 1 21 ASN CA C -11.854 -3.856 0.226 1.00 . A A . 21 ASN CA 1 1
7 2382 1 1 21 ASN CB C -11.257 -4.327 1.555 1.00 . A A . 21 ASN CB 1 1
7 2383 1 1 21 ASN CG C -10.259 -5.454 1.377 1.00 . A A . 21 ASN CG 1 1
7 2384 1 1 21 ASN H H -11.130 -1.889 -0.080 1.00 . A A . 21 ASN H 1 1
7 2385 1 1 21 ASN HA H -11.888 -4.691 -0.455 1.00 . A A . 21 ASN HA 1 1
7 2386 1 1 21 ASN HB2 H -10.754 -3.500 2.031 1.00 . A A . 21 ASN HB2 1 1
7 2387 1 1 21 ASN HB3 H -12.054 -4.674 2.196 1.00 . A A . 21 ASN HB3 1 1
7 2388 1 1 21 ASN HD21 H -8.763 -4.159 1.267 1.00 . A A . 21 ASN HD21 1 1
7 2389 1 1 21 ASN HD22 H -8.324 -5.825 1.134 1.00 . A A . 21 ASN HD22 1 1
7 2390 1 1 21 ASN N N -11.033 -2.819 -0.389 1.00 . A A . 21 ASN N 1 1
7 2391 1 1 21 ASN ND2 N -8.989 -5.110 1.245 1.00 . A A . 21 ASN ND2 1 1
7 2392 1 1 21 ASN O O -13.542 -2.770 1.512 1.00 . A A . 21 ASN O 1 1
7 2393 1 1 21 ASN OXT O -14.112 -3.538 -0.457 1.00 . A A . 21 ASN OXT 1 1
7 2394 1 1 21 ASN OD1 O -10.631 -6.630 1.366 1.00 . A A . 21 ASN OD1 1 1
8 2395 1 1 1 GLY C C -14.193 1.305 -0.608 1.00 . A A . 1 GLY C 1 1
8 2396 1 1 1 GLY CA C -15.211 0.213 -0.847 1.00 . A A . 1 GLY CA 1 1
8 2397 1 1 1 GLY H1 H -15.061 0.251 -2.922 1.00 . A A . 1 GLY H1 1 1
8 2398 1 1 1 GLY H2 H -16.324 1.191 -2.310 1.00 . A A . 1 GLY H2 1 1
8 2399 1 1 1 GLY H3 H -16.468 -0.491 -2.350 1.00 . A A . 1 GLY H3 1 1
8 2400 1 1 1 GLY HA2 H -15.997 0.302 -0.111 1.00 . A A . 1 GLY HA2 1 1
8 2401 1 1 1 GLY HA3 H -14.730 -0.747 -0.734 1.00 . A A . 1 GLY HA3 1 1
8 2402 1 1 1 GLY N N -15.809 0.296 -2.201 1.00 . A A . 1 GLY N 1 1
8 2403 1 1 1 GLY O O -14.027 2.201 -1.441 1.00 . A A . 1 GLY O 1 1
8 2404 1 1 2 PHE C C -11.163 1.847 0.269 1.00 . A A . 2 PHE C 1 1
8 2405 1 1 2 PHE CA C -12.507 2.230 0.865 1.00 . A A . 2 PHE CA 1 1
8 2406 1 1 2 PHE CB C -12.394 2.352 2.381 1.00 . A A . 2 PHE CB 1 1
8 2407 1 1 2 PHE CD1 C -13.947 4.192 3.087 1.00 . A A . 2 PHE CD1 1 1
8 2408 1 1 2 PHE CD2 C -14.538 1.946 3.617 1.00 . A A . 2 PHE CD2 1 1
8 2409 1 1 2 PHE CE1 C -15.104 4.642 3.691 1.00 . A A . 2 PHE CE1 1 1
8 2410 1 1 2 PHE CE2 C -15.695 2.392 4.223 1.00 . A A . 2 PHE CE2 1 1
8 2411 1 1 2 PHE CG C -13.652 2.840 3.041 1.00 . A A . 2 PHE CG 1 1
8 2412 1 1 2 PHE CZ C -15.973 3.750 4.261 1.00 . A A . 2 PHE CZ 1 1
8 2413 1 1 2 PHE H H -13.666 0.495 1.146 1.00 . A A . 2 PHE H 1 1
8 2414 1 1 2 PHE HA H -12.818 3.178 0.455 1.00 . A A . 2 PHE HA 1 1
8 2415 1 1 2 PHE HB2 H -12.158 1.382 2.794 1.00 . A A . 2 PHE HB2 1 1
8 2416 1 1 2 PHE HB3 H -11.604 3.037 2.618 1.00 . A A . 2 PHE HB3 1 1
8 2417 1 1 2 PHE HD1 H -13.264 4.899 2.642 1.00 . A A . 2 PHE HD1 1 1
8 2418 1 1 2 PHE HD2 H -14.318 0.889 3.590 1.00 . A A . 2 PHE HD2 1 1
8 2419 1 1 2 PHE HE1 H -15.323 5.700 3.720 1.00 . A A . 2 PHE HE1 1 1
8 2420 1 1 2 PHE HE2 H -16.380 1.685 4.668 1.00 . A A . 2 PHE HE2 1 1
8 2421 1 1 2 PHE HZ H -16.875 4.102 4.737 1.00 . A A . 2 PHE HZ 1 1
8 2422 1 1 2 PHE N N -13.506 1.239 0.522 1.00 . A A . 2 PHE N 1 1
8 2423 1 1 2 PHE O O -10.692 0.731 0.459 1.00 . A A . 2 PHE O 1 1
8 2424 1 1 3 CYS C C -8.222 3.474 -0.559 1.00 . A A . 3 CYS C 1 1
8 2425 1 1 3 CYS CA C -9.269 2.505 -1.082 1.00 . A A . 3 CYS CA 1 1
8 2426 1 1 3 CYS CB C -9.363 2.614 -2.600 1.00 . A A . 3 CYS CB 1 1
8 2427 1 1 3 CYS H H -10.988 3.633 -0.598 1.00 . A A . 3 CYS H 1 1
8 2428 1 1 3 CYS HA H -8.972 1.501 -0.819 1.00 . A A . 3 CYS HA 1 1
8 2429 1 1 3 CYS HB2 H -9.680 3.611 -2.864 1.00 . A A . 3 CYS HB2 1 1
8 2430 1 1 3 CYS HB3 H -8.387 2.429 -3.022 1.00 . A A . 3 CYS HB3 1 1
8 2431 1 1 3 CYS N N -10.560 2.763 -0.466 1.00 . A A . 3 CYS N 1 1
8 2432 1 1 3 CYS O O -8.423 4.691 -0.570 1.00 . A A . 3 CYS O 1 1
8 2433 1 1 3 CYS SG S -10.529 1.442 -3.365 1.00 . A A . 3 CYS SG 1 1
8 2434 1 1 4 TRP C C -4.703 3.288 -0.188 1.00 . A A . 4 TRP C 1 1
8 2435 1 1 4 TRP CA C -6.022 3.734 0.420 1.00 . A A . 4 TRP CA 1 1
8 2436 1 1 4 TRP CB C -5.961 3.634 1.949 1.00 . A A . 4 TRP CB 1 1
8 2437 1 1 4 TRP CD1 C -4.511 1.699 2.805 1.00 . A A . 4 TRP CD1 1 1
8 2438 1 1 4 TRP CD2 C -6.692 1.219 2.670 1.00 . A A . 4 TRP CD2 1 1
8 2439 1 1 4 TRP CE2 C -6.012 0.086 3.152 1.00 . A A . 4 TRP CE2 1 1
8 2440 1 1 4 TRP CE3 C -8.077 1.153 2.502 1.00 . A A . 4 TRP CE3 1 1
8 2441 1 1 4 TRP CG C -5.713 2.243 2.455 1.00 . A A . 4 TRP CG 1 1
8 2442 1 1 4 TRP CH2 C -8.026 -1.134 3.296 1.00 . A A . 4 TRP CH2 1 1
8 2443 1 1 4 TRP CZ2 C -6.670 -1.097 3.469 1.00 . A A . 4 TRP CZ2 1 1
8 2444 1 1 4 TRP CZ3 C -8.729 -0.023 2.817 1.00 . A A . 4 TRP CZ3 1 1
8 2445 1 1 4 TRP H H -7.017 1.949 -0.113 1.00 . A A . 4 TRP H 1 1
8 2446 1 1 4 TRP HA H -6.206 4.760 0.142 1.00 . A A . 4 TRP HA 1 1
8 2447 1 1 4 TRP HB2 H -5.165 4.265 2.312 1.00 . A A . 4 TRP HB2 1 1
8 2448 1 1 4 TRP HB3 H -6.899 3.976 2.362 1.00 . A A . 4 TRP HB3 1 1
8 2449 1 1 4 TRP HD1 H -3.568 2.223 2.753 1.00 . A A . 4 TRP HD1 1 1
8 2450 1 1 4 TRP HE1 H -3.967 -0.193 3.531 1.00 . A A . 4 TRP HE1 1 1
8 2451 1 1 4 TRP HE3 H -8.636 2.000 2.129 1.00 . A A . 4 TRP HE3 1 1
8 2452 1 1 4 TRP HH2 H -8.576 -2.032 3.528 1.00 . A A . 4 TRP HH2 1 1
8 2453 1 1 4 TRP HZ2 H -6.141 -1.963 3.838 1.00 . A A . 4 TRP HZ2 1 1
8 2454 1 1 4 TRP HZ3 H -9.799 -0.094 2.694 1.00 . A A . 4 TRP HZ3 1 1
8 2455 1 1 4 TRP N N -7.111 2.929 -0.100 1.00 . A A . 4 TRP N 1 1
8 2456 1 1 4 TRP NE1 N -4.683 0.405 3.225 1.00 . A A . 4 TRP NE1 1 1
8 2457 1 1 4 TRP O O -4.595 2.179 -0.721 1.00 . A A . 4 TRP O 1 1
8 2458 1 1 5 ASN C C -1.438 3.544 0.493 1.00 . A A . 5 ASN C 1 1
8 2459 1 1 5 ASN CA C -2.395 3.843 -0.647 1.00 . A A . 5 ASN CA 1 1
8 2460 1 1 5 ASN CB C -1.864 5.003 -1.488 1.00 . A A . 5 ASN CB 1 1
8 2461 1 1 5 ASN CG C -0.565 4.662 -2.194 1.00 . A A . 5 ASN CG 1 1
8 2462 1 1 5 ASN H H -3.859 5.020 0.313 1.00 . A A . 5 ASN H 1 1
8 2463 1 1 5 ASN HA H -2.484 2.965 -1.269 1.00 . A A . 5 ASN HA 1 1
8 2464 1 1 5 ASN HB2 H -2.600 5.269 -2.232 1.00 . A A . 5 ASN HB2 1 1
8 2465 1 1 5 ASN HB3 H -1.687 5.847 -0.842 1.00 . A A . 5 ASN HB3 1 1
8 2466 1 1 5 ASN HD21 H -1.566 4.017 -3.782 1.00 . A A . 5 ASN HD21 1 1
8 2467 1 1 5 ASN HD22 H 0.156 3.922 -3.890 1.00 . A A . 5 ASN HD22 1 1
8 2468 1 1 5 ASN N N -3.709 4.152 -0.117 1.00 . A A . 5 ASN N 1 1
8 2469 1 1 5 ASN ND2 N -0.669 4.147 -3.409 1.00 . A A . 5 ASN ND2 1 1
8 2470 1 1 5 ASN O O -1.037 4.441 1.239 1.00 . A A . 5 ASN O 1 1
8 2471 1 1 5 ASN OD1 O 0.521 4.868 -1.659 1.00 . A A . 5 ASN OD1 1 1
8 2472 1 1 6 VAL C C 1.134 1.392 1.020 1.00 . A A . 6 VAL C 1 1
8 2473 1 1 6 VAL CA C -0.169 1.850 1.666 1.00 . A A . 6 VAL CA 1 1
8 2474 1 1 6 VAL CB C -0.772 0.718 2.533 1.00 . A A . 6 VAL CB 1 1
8 2475 1 1 6 VAL CG1 C -1.103 -0.492 1.683 1.00 . A A . 6 VAL CG1 1 1
8 2476 1 1 6 VAL CG2 C 0.168 0.336 3.668 1.00 . A A . 6 VAL CG2 1 1
8 2477 1 1 6 VAL H H -1.461 1.619 0.012 1.00 . A A . 6 VAL H 1 1
8 2478 1 1 6 VAL HA H 0.036 2.698 2.305 1.00 . A A . 6 VAL HA 1 1
8 2479 1 1 6 VAL HB H -1.691 1.080 2.968 1.00 . A A . 6 VAL HB 1 1
8 2480 1 1 6 VAL HG11 H -0.209 -0.823 1.179 1.00 . A A . 6 VAL HG11 1 1
8 2481 1 1 6 VAL HG12 H -1.853 -0.224 0.955 1.00 . A A . 6 VAL HG12 1 1
8 2482 1 1 6 VAL HG13 H -1.476 -1.285 2.315 1.00 . A A . 6 VAL HG13 1 1
8 2483 1 1 6 VAL HG21 H 0.330 1.194 4.304 1.00 . A A . 6 VAL HG21 1 1
8 2484 1 1 6 VAL HG22 H 1.113 0.009 3.260 1.00 . A A . 6 VAL HG22 1 1
8 2485 1 1 6 VAL HG23 H -0.270 -0.464 4.246 1.00 . A A . 6 VAL HG23 1 1
8 2486 1 1 6 VAL N N -1.095 2.282 0.635 1.00 . A A . 6 VAL N 1 1
8 2487 1 1 6 VAL O O 1.129 0.817 -0.072 1.00 . A A . 6 VAL O 1 1
8 2488 1 1 7 CYS C C 4.355 0.419 1.944 1.00 . A A . 7 CYS C 1 1
8 2489 1 1 7 CYS CA C 3.544 1.388 1.097 1.00 . A A . 7 CYS CA 1 1
8 2490 1 1 7 CYS CB C 4.308 2.705 0.927 1.00 . A A . 7 CYS CB 1 1
8 2491 1 1 7 CYS H H 2.185 2.000 2.594 1.00 . A A . 7 CYS H 1 1
8 2492 1 1 7 CYS HA H 3.389 0.948 0.127 1.00 . A A . 7 CYS HA 1 1
8 2493 1 1 7 CYS HB2 H 4.544 3.102 1.903 1.00 . A A . 7 CYS HB2 1 1
8 2494 1 1 7 CYS HB3 H 5.225 2.511 0.391 1.00 . A A . 7 CYS HB3 1 1
8 2495 1 1 7 CYS N N 2.242 1.645 1.684 1.00 . A A . 7 CYS N 1 1
8 2496 1 1 7 CYS O O 4.323 0.471 3.175 1.00 . A A . 7 CYS O 1 1
8 2497 1 1 7 CYS SG S 3.390 3.991 0.012 1.00 . A A . 7 CYS SG 1 1
8 2498 1 1 8 VAL C C 7.364 -1.267 1.343 1.00 . A A . 8 VAL C 1 1
8 2499 1 1 8 VAL CA C 5.972 -1.398 1.937 1.00 . A A . 8 VAL CA 1 1
8 2500 1 1 8 VAL CB C 5.503 -2.867 1.820 1.00 . A A . 8 VAL CB 1 1
8 2501 1 1 8 VAL CG1 C 4.261 -3.100 2.660 1.00 . A A . 8 VAL CG1 1 1
8 2502 1 1 8 VAL CG2 C 5.241 -3.244 0.367 1.00 . A A . 8 VAL CG2 1 1
8 2503 1 1 8 VAL H H 4.970 -0.526 0.295 1.00 . A A . 8 VAL H 1 1
8 2504 1 1 8 VAL HA H 6.011 -1.133 2.983 1.00 . A A . 8 VAL HA 1 1
8 2505 1 1 8 VAL HB H 6.287 -3.503 2.198 1.00 . A A . 8 VAL HB 1 1
8 2506 1 1 8 VAL HG11 H 3.477 -2.432 2.335 1.00 . A A . 8 VAL HG11 1 1
8 2507 1 1 8 VAL HG12 H 4.489 -2.909 3.699 1.00 . A A . 8 VAL HG12 1 1
8 2508 1 1 8 VAL HG13 H 3.935 -4.123 2.543 1.00 . A A . 8 VAL HG13 1 1
8 2509 1 1 8 VAL HG21 H 4.459 -2.616 -0.034 1.00 . A A . 8 VAL HG21 1 1
8 2510 1 1 8 VAL HG22 H 4.934 -4.279 0.314 1.00 . A A . 8 VAL HG22 1 1
8 2511 1 1 8 VAL HG23 H 6.144 -3.107 -0.209 1.00 . A A . 8 VAL HG23 1 1
8 2512 1 1 8 VAL N N 5.063 -0.478 1.275 1.00 . A A . 8 VAL N 1 1
8 2513 1 1 8 VAL O O 7.517 -1.060 0.139 1.00 . A A . 8 VAL O 1 1
8 2514 1 1 9 TYR C C 10.284 -2.654 1.369 1.00 . A A . 9 TYR C 1 1
8 2515 1 1 9 TYR CA C 9.749 -1.275 1.711 1.00 . A A . 9 TYR CA 1 1
8 2516 1 1 9 TYR CB C 10.639 -0.588 2.750 1.00 . A A . 9 TYR CB 1 1
8 2517 1 1 9 TYR CD1 C 11.443 1.732 2.135 1.00 . A A . 9 TYR CD1 1 1
8 2518 1 1 9 TYR CD2 C 9.421 1.527 3.379 1.00 . A A . 9 TYR CD2 1 1
8 2519 1 1 9 TYR CE1 C 11.314 3.110 2.146 1.00 . A A . 9 TYR CE1 1 1
8 2520 1 1 9 TYR CE2 C 9.285 2.902 3.392 1.00 . A A . 9 TYR CE2 1 1
8 2521 1 1 9 TYR CG C 10.499 0.919 2.751 1.00 . A A . 9 TYR CG 1 1
8 2522 1 1 9 TYR CZ C 10.250 3.690 2.731 1.00 . A A . 9 TYR CZ 1 1
8 2523 1 1 9 TYR H H 8.203 -1.517 3.137 1.00 . A A . 9 TYR H 1 1
8 2524 1 1 9 TYR HA H 9.744 -0.677 0.810 1.00 . A A . 9 TYR HA 1 1
8 2525 1 1 9 TYR HB2 H 10.379 -0.947 3.734 1.00 . A A . 9 TYR HB2 1 1
8 2526 1 1 9 TYR HB3 H 11.673 -0.826 2.544 1.00 . A A . 9 TYR HB3 1 1
8 2527 1 1 9 TYR HD1 H 12.287 1.274 1.641 1.00 . A A . 9 TYR HD1 1 1
8 2528 1 1 9 TYR HD2 H 8.678 0.911 3.863 1.00 . A A . 9 TYR HD2 1 1
8 2529 1 1 9 TYR HE1 H 12.059 3.724 1.663 1.00 . A A . 9 TYR HE1 1 1
8 2530 1 1 9 TYR HE2 H 8.439 3.354 3.884 1.00 . A A . 9 TYR HE2 1 1
8 2531 1 1 9 TYR HH H 9.768 5.339 3.664 1.00 . A A . 9 TYR HH 1 1
8 2532 1 1 9 TYR N N 8.379 -1.366 2.181 1.00 . A A . 9 TYR N 1 1
8 2533 1 1 9 TYR O O 10.529 -3.475 2.251 1.00 . A A . 9 TYR O 1 1
8 2534 1 1 9 TYR OH O 10.099 5.061 2.795 1.00 . A A . 9 TYR OH 1 1
8 2535 1 1 10 ARG C C 12.304 -4.055 -0.982 1.00 . A A . 10 ARG C 1 1
8 2536 1 1 10 ARG CA C 10.917 -4.203 -0.385 1.00 . A A . 10 ARG CA 1 1
8 2537 1 1 10 ARG CB C 9.956 -4.796 -1.418 1.00 . A A . 10 ARG CB 1 1
8 2538 1 1 10 ARG CD C 7.674 -5.743 -1.872 1.00 . A A . 10 ARG CD 1 1
8 2539 1 1 10 ARG CG C 8.525 -4.913 -0.926 1.00 . A A . 10 ARG CG 1 1
8 2540 1 1 10 ARG CZ C 6.940 -5.581 -4.223 1.00 . A A . 10 ARG CZ 1 1
8 2541 1 1 10 ARG H H 10.262 -2.198 -0.577 1.00 . A A . 10 ARG H 1 1
8 2542 1 1 10 ARG HA H 10.973 -4.862 0.469 1.00 . A A . 10 ARG HA 1 1
8 2543 1 1 10 ARG HB2 H 9.958 -4.167 -2.297 1.00 . A A . 10 ARG HB2 1 1
8 2544 1 1 10 ARG HB3 H 10.303 -5.782 -1.691 1.00 . A A . 10 ARG HB3 1 1
8 2545 1 1 10 ARG HD2 H 7.956 -6.779 -1.771 1.00 . A A . 10 ARG HD2 1 1
8 2546 1 1 10 ARG HD3 H 6.637 -5.627 -1.595 1.00 . A A . 10 ARG HD3 1 1
8 2547 1 1 10 ARG HE H 8.680 -4.891 -3.514 1.00 . A A . 10 ARG HE 1 1
8 2548 1 1 10 ARG HG2 H 8.526 -5.380 0.047 1.00 . A A . 10 ARG HG2 1 1
8 2549 1 1 10 ARG HG3 H 8.102 -3.922 -0.850 1.00 . A A . 10 ARG HG3 1 1
8 2550 1 1 10 ARG HH11 H 5.577 -6.422 -2.977 1.00 . A A . 10 ARG HH11 1 1
8 2551 1 1 10 ARG HH12 H 5.112 -6.351 -4.648 1.00 . A A . 10 ARG HH12 1 1
8 2552 1 1 10 ARG HH21 H 8.069 -4.788 -5.707 1.00 . A A . 10 ARG HH21 1 1
8 2553 1 1 10 ARG HH22 H 6.526 -5.414 -6.199 1.00 . A A . 10 ARG HH22 1 1
8 2554 1 1 10 ARG N N 10.444 -2.910 0.081 1.00 . A A . 10 ARG N 1 1
8 2555 1 1 10 ARG NE N 7.837 -5.342 -3.269 1.00 . A A . 10 ARG NE 1 1
8 2556 1 1 10 ARG NH1 N 5.784 -6.162 -3.924 1.00 . A A . 10 ARG NH1 1 1
8 2557 1 1 10 ARG NH2 N 7.198 -5.231 -5.474 1.00 . A A . 10 ARG NH2 1 1
8 2558 1 1 10 ARG O O 12.479 -3.365 -1.980 1.00 . A A . 10 ARG O 1 1
8 2559 1 1 11 ASN C C 15.171 -3.137 -0.665 1.00 . A A . 11 ASN C 1 1
8 2560 1 1 11 ASN CA C 14.685 -4.589 -0.766 1.00 . A A . 11 ASN CA 1 1
8 2561 1 1 11 ASN CB C 14.855 -5.145 -2.190 1.00 . A A . 11 ASN CB 1 1
8 2562 1 1 11 ASN CG C 16.296 -5.486 -2.538 1.00 . A A . 11 ASN CG 1 1
8 2563 1 1 11 ASN H H 13.070 -5.213 0.453 1.00 . A A . 11 ASN H 1 1
8 2564 1 1 11 ASN HA H 15.269 -5.190 -0.084 1.00 . A A . 11 ASN HA 1 1
8 2565 1 1 11 ASN HB2 H 14.265 -6.045 -2.287 1.00 . A A . 11 ASN HB2 1 1
8 2566 1 1 11 ASN HB3 H 14.497 -4.413 -2.899 1.00 . A A . 11 ASN HB3 1 1
8 2567 1 1 11 ASN HD21 H 16.053 -7.333 -1.845 1.00 . A A . 11 ASN HD21 1 1
8 2568 1 1 11 ASN HD22 H 17.622 -6.967 -2.473 1.00 . A A . 11 ASN HD22 1 1
8 2569 1 1 11 ASN N N 13.288 -4.678 -0.341 1.00 . A A . 11 ASN N 1 1
8 2570 1 1 11 ASN ND2 N 16.698 -6.717 -2.254 1.00 . A A . 11 ASN ND2 1 1
8 2571 1 1 11 ASN O O 16.106 -2.715 -1.349 1.00 . A A . 11 ASN O 1 1
8 2572 1 1 11 ASN OD1 O 17.042 -4.659 -3.067 1.00 . A A . 11 ASN OD1 1 1
8 2573 1 1 12 GLY C C 14.118 0.049 -0.238 1.00 . A A . 12 GLY C 1 1
8 2574 1 1 12 GLY CA C 14.942 -1.012 0.475 1.00 . A A . 12 GLY CA 1 1
8 2575 1 1 12 GLY H H 13.746 -2.746 0.684 1.00 . A A . 12 GLY H 1 1
8 2576 1 1 12 GLY HA2 H 14.878 -0.836 1.538 1.00 . A A . 12 GLY HA2 1 1
8 2577 1 1 12 GLY HA3 H 15.972 -0.910 0.172 1.00 . A A . 12 GLY HA3 1 1
8 2578 1 1 12 GLY N N 14.518 -2.374 0.207 1.00 . A A . 12 GLY N 1 1
8 2579 1 1 12 GLY O O 14.173 1.225 0.135 1.00 . A A . 12 GLY O 1 1
8 2580 1 1 13 VAL C C 11.118 0.646 -1.524 1.00 . A A . 13 VAL C 1 1
8 2581 1 1 13 VAL CA C 12.568 0.623 -1.995 1.00 . A A . 13 VAL CA 1 1
8 2582 1 1 13 VAL CB C 12.610 0.325 -3.502 1.00 . A A . 13 VAL CB 1 1
8 2583 1 1 13 VAL CG1 C 14.033 0.426 -4.028 1.00 . A A . 13 VAL CG1 1 1
8 2584 1 1 13 VAL CG2 C 12.013 -1.035 -3.819 1.00 . A A . 13 VAL CG2 1 1
8 2585 1 1 13 VAL H H 13.318 -1.275 -1.513 1.00 . A A . 13 VAL H 1 1
8 2586 1 1 13 VAL HA H 13.002 1.599 -1.834 1.00 . A A . 13 VAL HA 1 1
8 2587 1 1 13 VAL HB H 12.023 1.065 -3.990 1.00 . A A . 13 VAL HB 1 1
8 2588 1 1 13 VAL HG11 H 14.663 -0.272 -3.497 1.00 . A A . 13 VAL HG11 1 1
8 2589 1 1 13 VAL HG12 H 14.401 1.430 -3.880 1.00 . A A . 13 VAL HG12 1 1
8 2590 1 1 13 VAL HG13 H 14.044 0.190 -5.081 1.00 . A A . 13 VAL HG13 1 1
8 2591 1 1 13 VAL HG21 H 10.990 -1.065 -3.473 1.00 . A A . 13 VAL HG21 1 1
8 2592 1 1 13 VAL HG22 H 12.586 -1.804 -3.322 1.00 . A A . 13 VAL HG22 1 1
8 2593 1 1 13 VAL HG23 H 12.036 -1.198 -4.886 1.00 . A A . 13 VAL HG23 1 1
8 2594 1 1 13 VAL N N 13.350 -0.336 -1.250 1.00 . A A . 13 VAL N 1 1
8 2595 1 1 13 VAL O O 10.582 -0.363 -1.067 1.00 . A A . 13 VAL O 1 1
8 2596 1 1 14 ARG C C 8.131 1.627 -2.245 1.00 . A A . 14 ARG C 1 1
8 2597 1 1 14 ARG CA C 9.132 2.005 -1.165 1.00 . A A . 14 ARG CA 1 1
8 2598 1 1 14 ARG CB C 8.920 3.459 -0.743 1.00 . A A . 14 ARG CB 1 1
8 2599 1 1 14 ARG CD C 7.367 5.202 0.192 1.00 . A A . 14 ARG CD 1 1
8 2600 1 1 14 ARG CG C 7.530 3.742 -0.198 1.00 . A A . 14 ARG CG 1 1
8 2601 1 1 14 ARG CZ C 7.750 7.401 -0.860 1.00 . A A . 14 ARG CZ 1 1
8 2602 1 1 14 ARG H H 10.967 2.562 -2.054 1.00 . A A . 14 ARG H 1 1
8 2603 1 1 14 ARG HA H 8.981 1.365 -0.308 1.00 . A A . 14 ARG HA 1 1
8 2604 1 1 14 ARG HB2 H 9.639 3.709 0.022 1.00 . A A . 14 ARG HB2 1 1
8 2605 1 1 14 ARG HB3 H 9.084 4.097 -1.600 1.00 . A A . 14 ARG HB3 1 1
8 2606 1 1 14 ARG HD2 H 6.394 5.335 0.640 1.00 . A A . 14 ARG HD2 1 1
8 2607 1 1 14 ARG HD3 H 8.131 5.454 0.911 1.00 . A A . 14 ARG HD3 1 1
8 2608 1 1 14 ARG HE H 7.354 5.706 -1.853 1.00 . A A . 14 ARG HE 1 1
8 2609 1 1 14 ARG HG2 H 6.800 3.498 -0.957 1.00 . A A . 14 ARG HG2 1 1
8 2610 1 1 14 ARG HG3 H 7.363 3.125 0.674 1.00 . A A . 14 ARG HG3 1 1
8 2611 1 1 14 ARG HH11 H 7.869 7.403 1.162 1.00 . A A . 14 ARG HH11 1 1
8 2612 1 1 14 ARG HH12 H 8.129 8.939 0.403 1.00 . A A . 14 ARG HH12 1 1
8 2613 1 1 14 ARG HH21 H 7.694 7.734 -2.860 1.00 . A A . 14 ARG HH21 1 1
8 2614 1 1 14 ARG HH22 H 8.042 9.124 -1.883 1.00 . A A . 14 ARG HH22 1 1
8 2615 1 1 14 ARG N N 10.496 1.811 -1.633 1.00 . A A . 14 ARG N 1 1
8 2616 1 1 14 ARG NE N 7.484 6.098 -0.958 1.00 . A A . 14 ARG NE 1 1
8 2617 1 1 14 ARG NH1 N 7.932 7.959 0.330 1.00 . A A . 14 ARG NH1 1 1
8 2618 1 1 14 ARG NH2 N 7.833 8.146 -1.955 1.00 . A A . 14 ARG NH2 1 1
8 2619 1 1 14 ARG O O 7.885 2.391 -3.177 1.00 . A A . 14 ARG O 1 1
8 2620 1 1 15 VAL C C 5.176 0.199 -2.533 1.00 . A A . 15 VAL C 1 1
8 2621 1 1 15 VAL CA C 6.581 -0.046 -3.066 1.00 . A A . 15 VAL CA 1 1
8 2622 1 1 15 VAL CB C 6.779 -1.549 -3.340 1.00 . A A . 15 VAL CB 1 1
8 2623 1 1 15 VAL CG1 C 5.842 -2.033 -4.434 1.00 . A A . 15 VAL CG1 1 1
8 2624 1 1 15 VAL CG2 C 8.224 -1.837 -3.709 1.00 . A A . 15 VAL CG2 1 1
8 2625 1 1 15 VAL H H 7.803 -0.122 -1.343 1.00 . A A . 15 VAL H 1 1
8 2626 1 1 15 VAL HA H 6.710 0.495 -3.992 1.00 . A A . 15 VAL HA 1 1
8 2627 1 1 15 VAL HB H 6.548 -2.093 -2.435 1.00 . A A . 15 VAL HB 1 1
8 2628 1 1 15 VAL HG11 H 6.034 -1.480 -5.341 1.00 . A A . 15 VAL HG11 1 1
8 2629 1 1 15 VAL HG12 H 4.818 -1.879 -4.127 1.00 . A A . 15 VAL HG12 1 1
8 2630 1 1 15 VAL HG13 H 6.013 -3.085 -4.611 1.00 . A A . 15 VAL HG13 1 1
8 2631 1 1 15 VAL HG21 H 8.869 -1.533 -2.899 1.00 . A A . 15 VAL HG21 1 1
8 2632 1 1 15 VAL HG22 H 8.482 -1.286 -4.601 1.00 . A A . 15 VAL HG22 1 1
8 2633 1 1 15 VAL HG23 H 8.344 -2.893 -3.891 1.00 . A A . 15 VAL HG23 1 1
8 2634 1 1 15 VAL N N 7.563 0.443 -2.115 1.00 . A A . 15 VAL N 1 1
8 2635 1 1 15 VAL O O 4.765 -0.399 -1.538 1.00 . A A . 15 VAL O 1 1
8 2636 1 1 16 CYS C C 2.035 0.755 -3.491 1.00 . A A . 16 CYS C 1 1
8 2637 1 1 16 CYS CA C 3.129 1.481 -2.717 1.00 . A A . 16 CYS CA 1 1
8 2638 1 1 16 CYS CB C 2.963 2.997 -2.831 1.00 . A A . 16 CYS CB 1 1
8 2639 1 1 16 CYS H H 4.804 1.487 -4.011 1.00 . A A . 16 CYS H 1 1
8 2640 1 1 16 CYS HA H 3.054 1.201 -1.680 1.00 . A A . 16 CYS HA 1 1
8 2641 1 1 16 CYS HB2 H 3.069 3.287 -3.865 1.00 . A A . 16 CYS HB2 1 1
8 2642 1 1 16 CYS HB3 H 1.977 3.271 -2.482 1.00 . A A . 16 CYS HB3 1 1
8 2643 1 1 16 CYS N N 4.449 1.088 -3.185 1.00 . A A . 16 CYS N 1 1
8 2644 1 1 16 CYS O O 2.142 0.550 -4.700 1.00 . A A . 16 CYS O 1 1
8 2645 1 1 16 CYS SG S 4.181 3.945 -1.858 1.00 . A A . 16 CYS SG 1 1
8 2646 1 1 17 HIS C C -1.440 0.285 -3.011 1.00 . A A . 17 HIS C 1 1
8 2647 1 1 17 HIS CA C -0.119 -0.371 -3.388 1.00 . A A . 17 HIS CA 1 1
8 2648 1 1 17 HIS CB C -0.135 -1.834 -2.930 1.00 . A A . 17 HIS CB 1 1
8 2649 1 1 17 HIS CD2 C 1.563 -3.056 -4.470 1.00 . A A . 17 HIS CD2 1 1
8 2650 1 1 17 HIS CE1 C 2.977 -3.706 -2.929 1.00 . A A . 17 HIS CE1 1 1
8 2651 1 1 17 HIS CG C 1.100 -2.611 -3.279 1.00 . A A . 17 HIS CG 1 1
8 2652 1 1 17 HIS H H 0.962 0.549 -1.815 1.00 . A A . 17 HIS H 1 1
8 2653 1 1 17 HIS HA H 0.001 -0.334 -4.462 1.00 . A A . 17 HIS HA 1 1
8 2654 1 1 17 HIS HB2 H -0.247 -1.863 -1.858 1.00 . A A . 17 HIS HB2 1 1
8 2655 1 1 17 HIS HB3 H -0.979 -2.333 -3.383 1.00 . A A . 17 HIS HB3 1 1
8 2656 1 1 17 HIS HD1 H 1.957 -2.868 -1.370 1.00 . A A . 17 HIS HD1 1 1
8 2657 1 1 17 HIS HD2 H 1.099 -2.905 -5.436 1.00 . A A . 17 HIS HD2 1 1
8 2658 1 1 17 HIS HE1 H 3.830 -4.153 -2.436 1.00 . A A . 17 HIS HE1 1 1
8 2659 1 1 17 HIS HE2 H 3.197 -4.310 -4.872 1.00 . A A . 17 HIS HE2 1 1
8 2660 1 1 17 HIS N N 0.991 0.351 -2.781 1.00 . A A . 17 HIS N 1 1
8 2661 1 1 17 HIS ND1 N 2.011 -3.035 -2.337 1.00 . A A . 17 HIS ND1 1 1
8 2662 1 1 17 HIS NE2 N 2.732 -3.734 -4.225 1.00 . A A . 17 HIS NE2 1 1
8 2663 1 1 17 HIS O O -1.585 0.815 -1.908 1.00 . A A . 17 HIS O 1 1
8 2664 1 1 18 ARG C C -4.608 -0.381 -3.156 1.00 . A A . 18 ARG C 1 1
8 2665 1 1 18 ARG CA C -3.730 0.759 -3.648 1.00 . A A . 18 ARG CA 1 1
8 2666 1 1 18 ARG CB C -4.351 1.396 -4.894 1.00 . A A . 18 ARG CB 1 1
8 2667 1 1 18 ARG CD C -6.392 2.426 -5.950 1.00 . A A . 18 ARG CD 1 1
8 2668 1 1 18 ARG CG C -5.776 1.887 -4.671 1.00 . A A . 18 ARG CG 1 1
8 2669 1 1 18 ARG CZ C -5.989 4.229 -7.584 1.00 . A A . 18 ARG CZ 1 1
8 2670 1 1 18 ARG H H -2.198 -0.115 -4.812 1.00 . A A . 18 ARG H 1 1
8 2671 1 1 18 ARG HA H -3.652 1.503 -2.869 1.00 . A A . 18 ARG HA 1 1
8 2672 1 1 18 ARG HB2 H -3.745 2.237 -5.196 1.00 . A A . 18 ARG HB2 1 1
8 2673 1 1 18 ARG HB3 H -4.364 0.667 -5.690 1.00 . A A . 18 ARG HB3 1 1
8 2674 1 1 18 ARG HD2 H -6.323 1.667 -6.715 1.00 . A A . 18 ARG HD2 1 1
8 2675 1 1 18 ARG HD3 H -7.431 2.656 -5.764 1.00 . A A . 18 ARG HD3 1 1
8 2676 1 1 18 ARG HE H -5.032 4.028 -5.837 1.00 . A A . 18 ARG HE 1 1
8 2677 1 1 18 ARG HG2 H -6.376 1.064 -4.315 1.00 . A A . 18 ARG HG2 1 1
8 2678 1 1 18 ARG HG3 H -5.762 2.672 -3.929 1.00 . A A . 18 ARG HG3 1 1
8 2679 1 1 18 ARG HH11 H -7.393 2.874 -8.144 1.00 . A A . 18 ARG HH11 1 1
8 2680 1 1 18 ARG HH12 H -7.110 4.158 -9.275 1.00 . A A . 18 ARG HH12 1 1
8 2681 1 1 18 ARG HH21 H -4.662 5.737 -7.318 1.00 . A A . 18 ARG HH21 1 1
8 2682 1 1 18 ARG HH22 H -5.562 5.793 -8.801 1.00 . A A . 18 ARG HH22 1 1
8 2683 1 1 18 ARG N N -2.394 0.259 -3.928 1.00 . A A . 18 ARG N 1 1
8 2684 1 1 18 ARG NE N -5.718 3.635 -6.423 1.00 . A A . 18 ARG NE 1 1
8 2685 1 1 18 ARG NH1 N -6.903 3.712 -8.400 1.00 . A A . 18 ARG NH1 1 1
8 2686 1 1 18 ARG NH2 N -5.351 5.339 -7.928 1.00 . A A . 18 ARG NH2 1 1
8 2687 1 1 18 ARG O O -5.056 -1.219 -3.941 1.00 . A A . 18 ARG O 1 1
8 2688 1 1 19 ARG C C -7.063 -1.000 -1.044 1.00 . A A . 19 ARG C 1 1
8 2689 1 1 19 ARG CA C -5.635 -1.476 -1.263 1.00 . A A . 19 ARG CA 1 1
8 2690 1 1 19 ARG CB C -5.007 -1.930 0.053 1.00 . A A . 19 ARG CB 1 1
8 2691 1 1 19 ARG CD C -4.829 -3.742 1.772 1.00 . A A . 19 ARG CD 1 1
8 2692 1 1 19 ARG CG C -5.676 -3.149 0.663 1.00 . A A . 19 ARG CG 1 1
8 2693 1 1 19 ARG CZ C -2.528 -4.596 2.053 1.00 . A A . 19 ARG CZ 1 1
8 2694 1 1 19 ARG H H -4.485 0.300 -1.285 1.00 . A A . 19 ARG H 1 1
8 2695 1 1 19 ARG HA H -5.648 -2.306 -1.953 1.00 . A A . 19 ARG HA 1 1
8 2696 1 1 19 ARG HB2 H -3.967 -2.167 -0.117 1.00 . A A . 19 ARG HB2 1 1
8 2697 1 1 19 ARG HB3 H -5.068 -1.120 0.765 1.00 . A A . 19 ARG HB3 1 1
8 2698 1 1 19 ARG HD2 H -4.645 -2.979 2.515 1.00 . A A . 19 ARG HD2 1 1
8 2699 1 1 19 ARG HD3 H -5.368 -4.562 2.222 1.00 . A A . 19 ARG HD3 1 1
8 2700 1 1 19 ARG HE H -3.439 -4.310 0.294 1.00 . A A . 19 ARG HE 1 1
8 2701 1 1 19 ARG HG2 H -6.634 -2.857 1.070 1.00 . A A . 19 ARG HG2 1 1
8 2702 1 1 19 ARG HG3 H -5.822 -3.893 -0.106 1.00 . A A . 19 ARG HG3 1 1
8 2703 1 1 19 ARG HH11 H -3.455 -4.094 3.784 1.00 . A A . 19 ARG HH11 1 1
8 2704 1 1 19 ARG HH12 H -1.852 -4.739 3.959 1.00 . A A . 19 ARG HH12 1 1
8 2705 1 1 19 ARG HH21 H -1.333 -5.166 0.516 1.00 . A A . 19 ARG HH21 1 1
8 2706 1 1 19 ARG HH22 H -0.643 -5.340 2.099 1.00 . A A . 19 ARG HH22 1 1
8 2707 1 1 19 ARG N N -4.842 -0.416 -1.859 1.00 . A A . 19 ARG N 1 1
8 2708 1 1 19 ARG NE N -3.545 -4.235 1.271 1.00 . A A . 19 ARG NE 1 1
8 2709 1 1 19 ARG NH1 N -2.620 -4.466 3.370 1.00 . A A . 19 ARG NH1 1 1
8 2710 1 1 19 ARG NH2 N -1.413 -5.073 1.513 1.00 . A A . 19 ARG NH2 1 1
8 2711 1 1 19 ARG O O -7.288 0.127 -0.606 1.00 . A A . 19 ARG O 1 1
8 2712 1 1 20 CYS C C -10.178 -2.476 -0.363 1.00 . A A . 20 CYS C 1 1
8 2713 1 1 20 CYS CA C -9.424 -1.500 -1.257 1.00 . A A . 20 CYS CA 1 1
8 2714 1 1 20 CYS CB C -10.067 -1.466 -2.644 1.00 . A A . 20 CYS CB 1 1
8 2715 1 1 20 CYS H H -7.777 -2.754 -1.670 1.00 . A A . 20 CYS H 1 1
8 2716 1 1 20 CYS HA H -9.483 -0.514 -0.822 1.00 . A A . 20 CYS HA 1 1
8 2717 1 1 20 CYS HB2 H -9.926 -2.424 -3.120 1.00 . A A . 20 CYS HB2 1 1
8 2718 1 1 20 CYS HB3 H -11.125 -1.277 -2.536 1.00 . A A . 20 CYS HB3 1 1
8 2719 1 1 20 CYS N N -8.020 -1.856 -1.361 1.00 . A A . 20 CYS N 1 1
8 2720 1 1 20 CYS O O -9.951 -3.690 -0.411 1.00 . A A . 20 CYS O 1 1
8 2721 1 1 20 CYS SG S -9.387 -0.191 -3.755 1.00 . A A . 20 CYS SG 1 1
8 2722 1 1 21 ASN C C -13.284 -2.051 1.399 1.00 . A A . 21 ASN C 1 1
8 2723 1 1 21 ASN CA C -11.918 -2.721 1.321 1.00 . A A . 21 ASN CA 1 1
8 2724 1 1 21 ASN CB C -11.302 -2.859 2.719 1.00 . A A . 21 ASN CB 1 1
8 2725 1 1 21 ASN CG C -12.065 -3.813 3.627 1.00 . A A . 21 ASN CG 1 1
8 2726 1 1 21 ASN H H -11.125 -0.948 0.499 1.00 . A A . 21 ASN H 1 1
8 2727 1 1 21 ASN HA H -12.030 -3.700 0.879 1.00 . A A . 21 ASN HA 1 1
8 2728 1 1 21 ASN HB2 H -10.291 -3.226 2.619 1.00 . A A . 21 ASN HB2 1 1
8 2729 1 1 21 ASN HB3 H -11.278 -1.889 3.188 1.00 . A A . 21 ASN HB3 1 1
8 2730 1 1 21 ASN HD21 H -10.382 -4.263 4.575 1.00 . A A . 21 ASN HD21 1 1
8 2731 1 1 21 ASN HD22 H -11.806 -5.064 5.145 1.00 . A A . 21 ASN HD22 1 1
8 2732 1 1 21 ASN N N -11.056 -1.932 0.461 1.00 . A A . 21 ASN N 1 1
8 2733 1 1 21 ASN ND2 N -11.347 -4.443 4.541 1.00 . A A . 21 ASN ND2 1 1
8 2734 1 1 21 ASN O O -13.451 -1.119 2.217 1.00 . A A . 21 ASN O 1 1
8 2735 1 1 21 ASN OXT O -14.177 -2.434 0.616 1.00 . A A . 21 ASN OXT 1 1
8 2736 1 1 21 ASN OD1 O -13.280 -3.981 3.517 1.00 . A A . 21 ASN OD1 1 1
9 2737 1 1 1 GLY C C -14.653 1.407 -0.132 1.00 . A A . 1 GLY C 1 1
9 2738 1 1 1 GLY CA C -15.704 0.323 -0.211 1.00 . A A . 1 GLY CA 1 1
9 2739 1 1 1 GLY H1 H -16.539 0.654 1.666 1.00 . A A . 1 GLY H1 1 1
9 2740 1 1 1 GLY H2 H -17.567 -0.144 0.590 1.00 . A A . 1 GLY H2 1 1
9 2741 1 1 1 GLY H3 H -17.289 1.515 0.421 1.00 . A A . 1 GLY H3 1 1
9 2742 1 1 1 GLY HA2 H -15.259 -0.618 0.076 1.00 . A A . 1 GLY HA2 1 1
9 2743 1 1 1 GLY HA3 H -16.057 0.250 -1.230 1.00 . A A . 1 GLY HA3 1 1
9 2744 1 1 1 GLY N N -16.855 0.605 0.678 1.00 . A A . 1 GLY N 1 1
9 2745 1 1 1 GLY O O -14.830 2.491 -0.686 1.00 . A A . 1 GLY O 1 1
9 2746 1 1 2 PHE C C -11.266 1.654 -0.090 1.00 . A A . 2 PHE C 1 1
9 2747 1 1 2 PHE CA C -12.481 2.101 0.703 1.00 . A A . 2 PHE CA 1 1
9 2748 1 1 2 PHE CB C -12.083 2.275 2.170 1.00 . A A . 2 PHE CB 1 1
9 2749 1 1 2 PHE CD1 C -13.692 3.969 3.079 1.00 . A A . 2 PHE CD1 1 1
9 2750 1 1 2 PHE CD2 C -13.798 1.742 3.921 1.00 . A A . 2 PHE CD2 1 1
9 2751 1 1 2 PHE CE1 C -14.729 4.336 3.913 1.00 . A A . 2 PHE CE1 1 1
9 2752 1 1 2 PHE CE2 C -14.836 2.104 4.757 1.00 . A A . 2 PHE CE2 1 1
9 2753 1 1 2 PHE CG C -13.215 2.669 3.074 1.00 . A A . 2 PHE CG 1 1
9 2754 1 1 2 PHE CZ C -15.302 3.402 4.752 1.00 . A A . 2 PHE CZ 1 1
9 2755 1 1 2 PHE H H -13.465 0.240 0.974 1.00 . A A . 2 PHE H 1 1
9 2756 1 1 2 PHE HA H -12.828 3.046 0.315 1.00 . A A . 2 PHE HA 1 1
9 2757 1 1 2 PHE HB2 H -11.675 1.345 2.536 1.00 . A A . 2 PHE HB2 1 1
9 2758 1 1 2 PHE HB3 H -11.323 3.040 2.237 1.00 . A A . 2 PHE HB3 1 1
9 2759 1 1 2 PHE HD1 H -13.244 4.700 2.423 1.00 . A A . 2 PHE HD1 1 1
9 2760 1 1 2 PHE HD2 H -13.432 0.725 3.926 1.00 . A A . 2 PHE HD2 1 1
9 2761 1 1 2 PHE HE1 H -15.092 5.353 3.908 1.00 . A A . 2 PHE HE1 1 1
9 2762 1 1 2 PHE HE2 H -15.283 1.372 5.412 1.00 . A A . 2 PHE HE2 1 1
9 2763 1 1 2 PHE HZ H -16.113 3.687 5.404 1.00 . A A . 2 PHE HZ 1 1
9 2764 1 1 2 PHE N N -13.559 1.128 0.562 1.00 . A A . 2 PHE N 1 1
9 2765 1 1 2 PHE O O -11.184 0.500 -0.494 1.00 . A A . 2 PHE O 1 1
9 2766 1 1 3 CYS C C -7.962 3.125 -0.432 1.00 . A A . 3 CYS C 1 1
9 2767 1 1 3 CYS CA C -9.072 2.229 -0.961 1.00 . A A . 3 CYS CA 1 1
9 2768 1 1 3 CYS CB C -9.165 2.369 -2.488 1.00 . A A . 3 CYS CB 1 1
9 2769 1 1 3 CYS H H -10.486 3.484 -0.015 1.00 . A A . 3 CYS H 1 1
9 2770 1 1 3 CYS HA H -8.835 1.204 -0.715 1.00 . A A . 3 CYS HA 1 1
9 2771 1 1 3 CYS HB2 H -9.458 3.376 -2.731 1.00 . A A . 3 CYS HB2 1 1
9 2772 1 1 3 CYS HB3 H -8.193 2.175 -2.914 1.00 . A A . 3 CYS HB3 1 1
9 2773 1 1 3 CYS N N -10.332 2.562 -0.308 1.00 . A A . 3 CYS N 1 1
9 2774 1 1 3 CYS O O -8.170 4.322 -0.229 1.00 . A A . 3 CYS O 1 1
9 2775 1 1 3 CYS SG S -10.355 1.241 -3.295 1.00 . A A . 3 CYS SG 1 1
9 2776 1 1 4 TRP C C -4.372 2.795 -0.311 1.00 . A A . 4 TRP C 1 1
9 2777 1 1 4 TRP CA C -5.665 3.296 0.321 1.00 . A A . 4 TRP CA 1 1
9 2778 1 1 4 TRP CB C -5.592 3.190 1.854 1.00 . A A . 4 TRP CB 1 1
9 2779 1 1 4 TRP CD1 C -4.083 1.344 2.798 1.00 . A A . 4 TRP CD1 1 1
9 2780 1 1 4 TRP CD2 C -6.207 0.707 2.478 1.00 . A A . 4 TRP CD2 1 1
9 2781 1 1 4 TRP CE2 C -5.481 -0.383 2.993 1.00 . A A . 4 TRP CE2 1 1
9 2782 1 1 4 TRP CE3 C -7.569 0.538 2.202 1.00 . A A . 4 TRP CE3 1 1
9 2783 1 1 4 TRP CG C -5.291 1.807 2.360 1.00 . A A . 4 TRP CG 1 1
9 2784 1 1 4 TRP CH2 C -7.399 -1.758 2.949 1.00 . A A . 4 TRP CH2 1 1
9 2785 1 1 4 TRP CZ2 C -6.069 -1.622 3.232 1.00 . A A . 4 TRP CZ2 1 1
9 2786 1 1 4 TRP CZ3 C -8.149 -0.694 2.438 1.00 . A A . 4 TRP CZ3 1 1
9 2787 1 1 4 TRP H H -6.695 1.581 -0.362 1.00 . A A . 4 TRP H 1 1
9 2788 1 1 4 TRP HA H -5.805 4.331 0.048 1.00 . A A . 4 TRP HA 1 1
9 2789 1 1 4 TRP HB2 H -4.817 3.849 2.217 1.00 . A A . 4 TRP HB2 1 1
9 2790 1 1 4 TRP HB3 H -6.540 3.500 2.272 1.00 . A A . 4 TRP HB3 1 1
9 2791 1 1 4 TRP HD1 H -3.182 1.937 2.833 1.00 . A A . 4 TRP HD1 1 1
9 2792 1 1 4 TRP HE1 H -3.458 -0.522 3.530 1.00 . A A . 4 TRP HE1 1 1
9 2793 1 1 4 TRP HE3 H -8.164 1.350 1.807 1.00 . A A . 4 TRP HE3 1 1
9 2794 1 1 4 TRP HH2 H -7.889 -2.706 3.112 1.00 . A A . 4 TRP HH2 1 1
9 2795 1 1 4 TRP HZ2 H -5.506 -2.456 3.626 1.00 . A A . 4 TRP HZ2 1 1
9 2796 1 1 4 TRP HZ3 H -9.198 -0.845 2.226 1.00 . A A . 4 TRP HZ3 1 1
9 2797 1 1 4 TRP N N -6.798 2.544 -0.189 1.00 . A A . 4 TRP N 1 1
9 2798 1 1 4 TRP NE1 N -4.190 0.030 3.179 1.00 . A A . 4 TRP NE1 1 1
9 2799 1 1 4 TRP O O -4.198 1.591 -0.515 1.00 . A A . 4 TRP O 1 1
9 2800 1 1 5 ASN C C -1.110 3.423 -0.131 1.00 . A A . 5 ASN C 1 1
9 2801 1 1 5 ASN CA C -2.190 3.337 -1.203 1.00 . A A . 5 ASN CA 1 1
9 2802 1 1 5 ASN CB C -1.835 4.192 -2.434 1.00 . A A . 5 ASN CB 1 1
9 2803 1 1 5 ASN CG C -1.926 5.689 -2.191 1.00 . A A . 5 ASN CG 1 1
9 2804 1 1 5 ASN H H -3.690 4.661 -0.509 1.00 . A A . 5 ASN H 1 1
9 2805 1 1 5 ASN HA H -2.268 2.304 -1.514 1.00 . A A . 5 ASN HA 1 1
9 2806 1 1 5 ASN HB2 H -0.826 3.965 -2.738 1.00 . A A . 5 ASN HB2 1 1
9 2807 1 1 5 ASN HB3 H -2.510 3.937 -3.239 1.00 . A A . 5 ASN HB3 1 1
9 2808 1 1 5 ASN HD21 H -3.833 5.687 -2.741 1.00 . A A . 5 ASN HD21 1 1
9 2809 1 1 5 ASN HD22 H -3.185 7.223 -2.279 1.00 . A A . 5 ASN HD22 1 1
9 2810 1 1 5 ASN N N -3.480 3.713 -0.646 1.00 . A A . 5 ASN N 1 1
9 2811 1 1 5 ASN ND2 N -3.098 6.257 -2.427 1.00 . A A . 5 ASN ND2 1 1
9 2812 1 1 5 ASN O O -0.602 4.499 0.186 1.00 . A A . 5 ASN O 1 1
9 2813 1 1 5 ASN OD1 O -0.953 6.335 -1.809 1.00 . A A . 5 ASN OD1 1 1
9 2814 1 1 6 VAL C C 1.576 1.845 0.952 1.00 . A A . 6 VAL C 1 1
9 2815 1 1 6 VAL CA C 0.203 2.209 1.510 1.00 . A A . 6 VAL CA 1 1
9 2816 1 1 6 VAL CB C -0.216 1.185 2.593 1.00 . A A . 6 VAL CB 1 1
9 2817 1 1 6 VAL CG1 C -0.216 -0.226 2.034 1.00 . A A . 6 VAL CG1 1 1
9 2818 1 1 6 VAL CG2 C 0.688 1.275 3.812 1.00 . A A . 6 VAL CG2 1 1
9 2819 1 1 6 VAL H H -1.191 1.446 0.117 1.00 . A A . 6 VAL H 1 1
9 2820 1 1 6 VAL HA H 0.260 3.186 1.969 1.00 . A A . 6 VAL HA 1 1
9 2821 1 1 6 VAL HB H -1.223 1.419 2.903 1.00 . A A . 6 VAL HB 1 1
9 2822 1 1 6 VAL HG11 H 0.769 -0.453 1.651 1.00 . A A . 6 VAL HG11 1 1
9 2823 1 1 6 VAL HG12 H -0.939 -0.298 1.237 1.00 . A A . 6 VAL HG12 1 1
9 2824 1 1 6 VAL HG13 H -0.469 -0.924 2.817 1.00 . A A . 6 VAL HG13 1 1
9 2825 1 1 6 VAL HG21 H 0.395 0.530 4.535 1.00 . A A . 6 VAL HG21 1 1
9 2826 1 1 6 VAL HG22 H 0.599 2.258 4.251 1.00 . A A . 6 VAL HG22 1 1
9 2827 1 1 6 VAL HG23 H 1.713 1.104 3.515 1.00 . A A . 6 VAL HG23 1 1
9 2828 1 1 6 VAL N N -0.775 2.276 0.437 1.00 . A A . 6 VAL N 1 1
9 2829 1 1 6 VAL O O 1.689 1.035 0.032 1.00 . A A . 6 VAL O 1 1
9 2830 1 1 7 CYS C C 4.702 1.276 1.989 1.00 . A A . 7 CYS C 1 1
9 2831 1 1 7 CYS CA C 3.969 2.215 1.051 1.00 . A A . 7 CYS CA 1 1
9 2832 1 1 7 CYS CB C 4.738 3.532 0.922 1.00 . A A . 7 CYS CB 1 1
9 2833 1 1 7 CYS H H 2.454 3.063 2.255 1.00 . A A . 7 CYS H 1 1
9 2834 1 1 7 CYS HA H 3.914 1.751 0.079 1.00 . A A . 7 CYS HA 1 1
9 2835 1 1 7 CYS HB2 H 4.315 4.255 1.602 1.00 . A A . 7 CYS HB2 1 1
9 2836 1 1 7 CYS HB3 H 5.772 3.361 1.187 1.00 . A A . 7 CYS HB3 1 1
9 2837 1 1 7 CYS N N 2.608 2.452 1.505 1.00 . A A . 7 CYS N 1 1
9 2838 1 1 7 CYS O O 4.772 1.512 3.194 1.00 . A A . 7 CYS O 1 1
9 2839 1 1 7 CYS SG S 4.708 4.264 -0.751 1.00 . A A . 7 CYS SG 1 1
9 2840 1 1 8 VAL C C 7.428 -0.818 1.635 1.00 . A A . 8 VAL C 1 1
9 2841 1 1 8 VAL CA C 6.019 -0.747 2.192 1.00 . A A . 8 VAL CA 1 1
9 2842 1 1 8 VAL CB C 5.385 -2.156 2.171 1.00 . A A . 8 VAL CB 1 1
9 2843 1 1 8 VAL CG1 C 4.022 -2.138 2.837 1.00 . A A . 8 VAL CG1 1 1
9 2844 1 1 8 VAL CG2 C 5.277 -2.686 0.746 1.00 . A A . 8 VAL CG2 1 1
9 2845 1 1 8 VAL H H 5.124 0.064 0.458 1.00 . A A . 8 VAL H 1 1
9 2846 1 1 8 VAL HA H 6.060 -0.404 3.216 1.00 . A A . 8 VAL HA 1 1
9 2847 1 1 8 VAL HB H 6.025 -2.822 2.731 1.00 . A A . 8 VAL HB 1 1
9 2848 1 1 8 VAL HG11 H 3.381 -1.435 2.325 1.00 . A A . 8 VAL HG11 1 1
9 2849 1 1 8 VAL HG12 H 4.129 -1.843 3.870 1.00 . A A . 8 VAL HG12 1 1
9 2850 1 1 8 VAL HG13 H 3.584 -3.124 2.787 1.00 . A A . 8 VAL HG13 1 1
9 2851 1 1 8 VAL HG21 H 6.262 -2.729 0.303 1.00 . A A . 8 VAL HG21 1 1
9 2852 1 1 8 VAL HG22 H 4.648 -2.032 0.163 1.00 . A A . 8 VAL HG22 1 1
9 2853 1 1 8 VAL HG23 H 4.848 -3.677 0.765 1.00 . A A . 8 VAL HG23 1 1
9 2854 1 1 8 VAL N N 5.241 0.208 1.427 1.00 . A A . 8 VAL N 1 1
9 2855 1 1 8 VAL O O 7.661 -0.464 0.478 1.00 . A A . 8 VAL O 1 1
9 2856 1 1 9 TYR C C 9.972 -2.796 1.487 1.00 . A A . 9 TYR C 1 1
9 2857 1 1 9 TYR CA C 9.740 -1.393 2.015 1.00 . A A . 9 TYR CA 1 1
9 2858 1 1 9 TYR CB C 10.709 -1.076 3.152 1.00 . A A . 9 TYR CB 1 1
9 2859 1 1 9 TYR CD1 C 11.153 1.389 2.823 1.00 . A A . 9 TYR CD1 1 1
9 2860 1 1 9 TYR CD2 C 10.066 0.697 4.829 1.00 . A A . 9 TYR CD2 1 1
9 2861 1 1 9 TYR CE1 C 11.097 2.706 3.241 1.00 . A A . 9 TYR CE1 1 1
9 2862 1 1 9 TYR CE2 C 10.006 2.011 5.253 1.00 . A A . 9 TYR CE2 1 1
9 2863 1 1 9 TYR CG C 10.641 0.365 3.608 1.00 . A A . 9 TYR CG 1 1
9 2864 1 1 9 TYR CZ C 10.511 3.016 4.438 1.00 . A A . 9 TYR CZ 1 1
9 2865 1 1 9 TYR H H 8.127 -1.493 3.376 1.00 . A A . 9 TYR H 1 1
9 2866 1 1 9 TYR HA H 9.902 -0.691 1.210 1.00 . A A . 9 TYR HA 1 1
9 2867 1 1 9 TYR HB2 H 10.478 -1.703 4.001 1.00 . A A . 9 TYR HB2 1 1
9 2868 1 1 9 TYR HB3 H 11.718 -1.275 2.824 1.00 . A A . 9 TYR HB3 1 1
9 2869 1 1 9 TYR HD1 H 11.601 1.146 1.871 1.00 . A A . 9 TYR HD1 1 1
9 2870 1 1 9 TYR HD2 H 9.664 -0.090 5.451 1.00 . A A . 9 TYR HD2 1 1
9 2871 1 1 9 TYR HE1 H 11.499 3.488 2.616 1.00 . A A . 9 TYR HE1 1 1
9 2872 1 1 9 TYR HE2 H 9.555 2.249 6.205 1.00 . A A . 9 TYR HE2 1 1
9 2873 1 1 9 TYR HH H 10.132 4.872 4.151 1.00 . A A . 9 TYR HH 1 1
9 2874 1 1 9 TYR N N 8.365 -1.253 2.454 1.00 . A A . 9 TYR N 1 1
9 2875 1 1 9 TYR O O 10.150 -3.744 2.254 1.00 . A A . 9 TYR O 1 1
9 2876 1 1 9 TYR OH O 10.459 4.320 4.877 1.00 . A A . 9 TYR OH 1 1
9 2877 1 1 10 ARG C C 11.459 -4.250 -1.193 1.00 . A A . 10 ARG C 1 1
9 2878 1 1 10 ARG CA C 10.120 -4.209 -0.478 1.00 . A A . 10 ARG CA 1 1
9 2879 1 1 10 ARG CB C 8.976 -4.457 -1.467 1.00 . A A . 10 ARG CB 1 1
9 2880 1 1 10 ARG CD C 7.888 -6.002 -3.121 1.00 . A A . 10 ARG CD 1 1
9 2881 1 1 10 ARG CG C 9.030 -5.821 -2.135 1.00 . A A . 10 ARG CG 1 1
9 2882 1 1 10 ARG CZ C 7.017 -4.916 -5.161 1.00 . A A . 10 ARG CZ 1 1
9 2883 1 1 10 ARG H H 9.836 -2.116 -0.385 1.00 . A A . 10 ARG H 1 1
9 2884 1 1 10 ARG HA H 10.104 -4.974 0.283 1.00 . A A . 10 ARG HA 1 1
9 2885 1 1 10 ARG HB2 H 8.037 -4.378 -0.938 1.00 . A A . 10 ARG HB2 1 1
9 2886 1 1 10 ARG HB3 H 9.007 -3.699 -2.239 1.00 . A A . 10 ARG HB3 1 1
9 2887 1 1 10 ARG HD2 H 7.917 -7.009 -3.504 1.00 . A A . 10 ARG HD2 1 1
9 2888 1 1 10 ARG HD3 H 6.955 -5.843 -2.601 1.00 . A A . 10 ARG HD3 1 1
9 2889 1 1 10 ARG HE H 8.792 -4.531 -4.321 1.00 . A A . 10 ARG HE 1 1
9 2890 1 1 10 ARG HG2 H 9.967 -5.916 -2.663 1.00 . A A . 10 ARG HG2 1 1
9 2891 1 1 10 ARG HG3 H 8.963 -6.586 -1.377 1.00 . A A . 10 ARG HG3 1 1
9 2892 1 1 10 ARG HH11 H 5.764 -6.291 -4.347 1.00 . A A . 10 ARG HH11 1 1
9 2893 1 1 10 ARG HH12 H 5.182 -5.514 -5.788 1.00 . A A . 10 ARG HH12 1 1
9 2894 1 1 10 ARG HH21 H 8.030 -3.509 -6.218 1.00 . A A . 10 ARG HH21 1 1
9 2895 1 1 10 ARG HH22 H 6.473 -3.939 -6.854 1.00 . A A . 10 ARG HH22 1 1
9 2896 1 1 10 ARG N N 9.952 -2.922 0.171 1.00 . A A . 10 ARG N 1 1
9 2897 1 1 10 ARG NE N 7.971 -5.067 -4.242 1.00 . A A . 10 ARG NE 1 1
9 2898 1 1 10 ARG NH1 N 5.898 -5.630 -5.091 1.00 . A A . 10 ARG NH1 1 1
9 2899 1 1 10 ARG NH2 N 7.187 -4.051 -6.154 1.00 . A A . 10 ARG NH2 1 1
9 2900 1 1 10 ARG O O 11.625 -3.634 -2.244 1.00 . A A . 10 ARG O 1 1
9 2901 1 1 11 ASN C C 14.422 -3.665 -1.176 1.00 . A A . 11 ASN C 1 1
9 2902 1 1 11 ASN CA C 13.769 -5.043 -1.148 1.00 . A A . 11 ASN CA 1 1
9 2903 1 1 11 ASN CB C 13.771 -5.660 -2.553 1.00 . A A . 11 ASN CB 1 1
9 2904 1 1 11 ASN CG C 13.487 -7.149 -2.541 1.00 . A A . 11 ASN CG 1 1
9 2905 1 1 11 ASN H H 12.205 -5.447 0.223 1.00 . A A . 11 ASN H 1 1
9 2906 1 1 11 ASN HA H 14.344 -5.679 -0.491 1.00 . A A . 11 ASN HA 1 1
9 2907 1 1 11 ASN HB2 H 13.015 -5.176 -3.152 1.00 . A A . 11 ASN HB2 1 1
9 2908 1 1 11 ASN HB3 H 14.738 -5.501 -3.006 1.00 . A A . 11 ASN HB3 1 1
9 2909 1 1 11 ASN HD21 H 15.429 -7.535 -2.397 1.00 . A A . 11 ASN HD21 1 1
9 2910 1 1 11 ASN HD22 H 14.390 -8.915 -2.440 1.00 . A A . 11 ASN HD22 1 1
9 2911 1 1 11 ASN N N 12.415 -4.961 -0.605 1.00 . A A . 11 ASN N 1 1
9 2912 1 1 11 ASN ND2 N 14.538 -7.947 -2.451 1.00 . A A . 11 ASN ND2 1 1
9 2913 1 1 11 ASN O O 15.099 -3.302 -2.139 1.00 . A A . 11 ASN O 1 1
9 2914 1 1 11 ASN OD1 O 12.332 -7.579 -2.613 1.00 . A A . 11 ASN OD1 1 1
9 2915 1 1 12 GLY C C 14.044 -0.441 -0.534 1.00 . A A . 12 GLY C 1 1
9 2916 1 1 12 GLY CA C 14.847 -1.607 0.016 1.00 . A A . 12 GLY CA 1 1
9 2917 1 1 12 GLY H H 13.567 -3.198 0.572 1.00 . A A . 12 GLY H 1 1
9 2918 1 1 12 GLY HA2 H 15.035 -1.430 1.064 1.00 . A A . 12 GLY HA2 1 1
9 2919 1 1 12 GLY HA3 H 15.794 -1.650 -0.502 1.00 . A A . 12 GLY HA3 1 1
9 2920 1 1 12 GLY N N 14.188 -2.891 -0.123 1.00 . A A . 12 GLY N 1 1
9 2921 1 1 12 GLY O O 14.314 0.712 -0.192 1.00 . A A . 12 GLY O 1 1
9 2922 1 1 13 VAL C C 10.981 0.611 -1.290 1.00 . A A . 13 VAL C 1 1
9 2923 1 1 13 VAL CA C 12.298 0.346 -2.015 1.00 . A A . 13 VAL CA 1 1
9 2924 1 1 13 VAL CB C 12.023 0.031 -3.506 1.00 . A A . 13 VAL CB 1 1
9 2925 1 1 13 VAL CG1 C 10.968 -1.052 -3.664 1.00 . A A . 13 VAL CG1 1 1
9 2926 1 1 13 VAL CG2 C 11.614 1.287 -4.259 1.00 . A A . 13 VAL CG2 1 1
9 2927 1 1 13 VAL H H 12.817 -1.656 -1.547 1.00 . A A . 13 VAL H 1 1
9 2928 1 1 13 VAL HA H 12.902 1.242 -1.969 1.00 . A A . 13 VAL HA 1 1
9 2929 1 1 13 VAL HB H 12.937 -0.337 -3.942 1.00 . A A . 13 VAL HB 1 1
9 2930 1 1 13 VAL HG11 H 10.795 -1.236 -4.713 1.00 . A A . 13 VAL HG11 1 1
9 2931 1 1 13 VAL HG12 H 10.050 -0.728 -3.198 1.00 . A A . 13 VAL HG12 1 1
9 2932 1 1 13 VAL HG13 H 11.312 -1.960 -3.190 1.00 . A A . 13 VAL HG13 1 1
9 2933 1 1 13 VAL HG21 H 11.434 1.044 -5.294 1.00 . A A . 13 VAL HG21 1 1
9 2934 1 1 13 VAL HG22 H 12.405 2.020 -4.192 1.00 . A A . 13 VAL HG22 1 1
9 2935 1 1 13 VAL HG23 H 10.713 1.691 -3.821 1.00 . A A . 13 VAL HG23 1 1
9 2936 1 1 13 VAL N N 13.051 -0.721 -1.368 1.00 . A A . 13 VAL N 1 1
9 2937 1 1 13 VAL O O 10.334 -0.311 -0.789 1.00 . A A . 13 VAL O 1 1
9 2938 1 1 14 ARG C C 8.257 2.290 -1.681 1.00 . A A . 14 ARG C 1 1
9 2939 1 1 14 ARG CA C 9.347 2.278 -0.612 1.00 . A A . 14 ARG CA 1 1
9 2940 1 1 14 ARG CB C 9.505 3.657 0.036 1.00 . A A . 14 ARG CB 1 1
9 2941 1 1 14 ARG CD C 8.542 5.469 1.482 1.00 . A A . 14 ARG CD 1 1
9 2942 1 1 14 ARG CG C 8.269 4.154 0.765 1.00 . A A . 14 ARG CG 1 1
9 2943 1 1 14 ARG CZ C 9.414 7.723 0.956 1.00 . A A . 14 ARG CZ 1 1
9 2944 1 1 14 ARG H H 11.193 2.572 -1.592 1.00 . A A . 14 ARG H 1 1
9 2945 1 1 14 ARG HA H 9.093 1.551 0.145 1.00 . A A . 14 ARG HA 1 1
9 2946 1 1 14 ARG HB2 H 10.317 3.615 0.745 1.00 . A A . 14 ARG HB2 1 1
9 2947 1 1 14 ARG HB3 H 9.753 4.374 -0.733 1.00 . A A . 14 ARG HB3 1 1
9 2948 1 1 14 ARG HD2 H 7.628 5.808 1.948 1.00 . A A . 14 ARG HD2 1 1
9 2949 1 1 14 ARG HD3 H 9.290 5.301 2.242 1.00 . A A . 14 ARG HD3 1 1
9 2950 1 1 14 ARG HE H 9.052 6.285 -0.389 1.00 . A A . 14 ARG HE 1 1
9 2951 1 1 14 ARG HG2 H 7.476 4.304 0.048 1.00 . A A . 14 ARG HG2 1 1
9 2952 1 1 14 ARG HG3 H 7.968 3.414 1.491 1.00 . A A . 14 ARG HG3 1 1
9 2953 1 1 14 ARG HH11 H 9.093 7.394 2.931 1.00 . A A . 14 ARG HH11 1 1
9 2954 1 1 14 ARG HH12 H 9.684 8.971 2.527 1.00 . A A . 14 ARG HH12 1 1
9 2955 1 1 14 ARG HH21 H 9.852 8.358 -0.919 1.00 . A A . 14 ARG HH21 1 1
9 2956 1 1 14 ARG HH22 H 10.142 9.514 0.341 1.00 . A A . 14 ARG HH22 1 1
9 2957 1 1 14 ARG N N 10.607 1.879 -1.218 1.00 . A A . 14 ARG N 1 1
9 2958 1 1 14 ARG NE N 9.021 6.507 0.568 1.00 . A A . 14 ARG NE 1 1
9 2959 1 1 14 ARG NH1 N 9.398 8.055 2.241 1.00 . A A . 14 ARG NH1 1 1
9 2960 1 1 14 ARG NH2 N 9.834 8.602 0.053 1.00 . A A . 14 ARG NH2 1 1
9 2961 1 1 14 ARG O O 8.132 3.245 -2.452 1.00 . A A . 14 ARG O 1 1
9 2962 1 1 15 VAL C C 5.076 1.069 -2.271 1.00 . A A . 15 VAL C 1 1
9 2963 1 1 15 VAL CA C 6.512 1.022 -2.794 1.00 . A A . 15 VAL CA 1 1
9 2964 1 1 15 VAL CB C 6.785 -0.317 -3.517 1.00 . A A . 15 VAL CB 1 1
9 2965 1 1 15 VAL CG1 C 6.789 -1.476 -2.540 1.00 . A A . 15 VAL CG1 1 1
9 2966 1 1 15 VAL CG2 C 5.782 -0.560 -4.633 1.00 . A A . 15 VAL CG2 1 1
9 2967 1 1 15 VAL H H 7.554 0.544 -1.014 1.00 . A A . 15 VAL H 1 1
9 2968 1 1 15 VAL HA H 6.644 1.817 -3.507 1.00 . A A . 15 VAL HA 1 1
9 2969 1 1 15 VAL HB H 7.765 -0.259 -3.958 1.00 . A A . 15 VAL HB 1 1
9 2970 1 1 15 VAL HG11 H 6.958 -2.399 -3.075 1.00 . A A . 15 VAL HG11 1 1
9 2971 1 1 15 VAL HG12 H 5.835 -1.521 -2.034 1.00 . A A . 15 VAL HG12 1 1
9 2972 1 1 15 VAL HG13 H 7.574 -1.329 -1.815 1.00 . A A . 15 VAL HG13 1 1
9 2973 1 1 15 VAL HG21 H 5.992 -1.513 -5.098 1.00 . A A . 15 VAL HG21 1 1
9 2974 1 1 15 VAL HG22 H 5.865 0.226 -5.367 1.00 . A A . 15 VAL HG22 1 1
9 2975 1 1 15 VAL HG23 H 4.783 -0.570 -4.223 1.00 . A A . 15 VAL HG23 1 1
9 2976 1 1 15 VAL N N 7.477 1.223 -1.724 1.00 . A A . 15 VAL N 1 1
9 2977 1 1 15 VAL O O 4.725 0.368 -1.320 1.00 . A A . 15 VAL O 1 1
9 2978 1 1 16 CYS C C 1.951 1.151 -3.299 1.00 . A A . 16 CYS C 1 1
9 2979 1 1 16 CYS CA C 2.862 2.053 -2.481 1.00 . A A . 16 CYS CA 1 1
9 2980 1 1 16 CYS CB C 2.392 3.505 -2.600 1.00 . A A . 16 CYS CB 1 1
9 2981 1 1 16 CYS H H 4.594 2.459 -3.627 1.00 . A A . 16 CYS H 1 1
9 2982 1 1 16 CYS HA H 2.793 1.754 -1.447 1.00 . A A . 16 CYS HA 1 1
9 2983 1 1 16 CYS HB2 H 2.878 3.963 -3.445 1.00 . A A . 16 CYS HB2 1 1
9 2984 1 1 16 CYS HB3 H 1.324 3.513 -2.762 1.00 . A A . 16 CYS HB3 1 1
9 2985 1 1 16 CYS N N 4.256 1.914 -2.884 1.00 . A A . 16 CYS N 1 1
9 2986 1 1 16 CYS O O 2.049 1.092 -4.525 1.00 . A A . 16 CYS O 1 1
9 2987 1 1 16 CYS SG S 2.736 4.540 -1.136 1.00 . A A . 16 CYS SG 1 1
9 2988 1 1 17 HIS C C -1.305 0.054 -2.835 1.00 . A A . 17 HIS C 1 1
9 2989 1 1 17 HIS CA C 0.081 -0.402 -3.243 1.00 . A A . 17 HIS CA 1 1
9 2990 1 1 17 HIS CB C 0.259 -1.867 -2.839 1.00 . A A . 17 HIS CB 1 1
9 2991 1 1 17 HIS CD2 C 2.201 -2.792 -4.275 1.00 . A A . 17 HIS CD2 1 1
9 2992 1 1 17 HIS CE1 C 3.639 -3.152 -2.666 1.00 . A A . 17 HIS CE1 1 1
9 2993 1 1 17 HIS CG C 1.619 -2.417 -3.118 1.00 . A A . 17 HIS CG 1 1
9 2994 1 1 17 HIS H H 1.089 0.504 -1.620 1.00 . A A . 17 HIS H 1 1
9 2995 1 1 17 HIS HA H 0.188 -0.308 -4.312 1.00 . A A . 17 HIS HA 1 1
9 2996 1 1 17 HIS HB2 H 0.075 -1.962 -1.782 1.00 . A A . 17 HIS HB2 1 1
9 2997 1 1 17 HIS HB3 H -0.458 -2.468 -3.378 1.00 . A A . 17 HIS HB3 1 1
9 2998 1 1 17 HIS HD1 H 2.413 -2.492 -1.168 1.00 . A A . 17 HIS HD1 1 1
9 2999 1 1 17 HIS HD2 H 1.757 -2.746 -5.258 1.00 . A A . 17 HIS HD2 1 1
9 3000 1 1 17 HIS HE1 H 4.532 -3.431 -2.130 1.00 . A A . 17 HIS HE1 1 1
9 3001 1 1 17 HIS HE2 H 4.000 -3.815 -4.565 1.00 . A A . 17 HIS HE2 1 1
9 3002 1 1 17 HIS N N 1.074 0.445 -2.604 1.00 . A A . 17 HIS N 1 1
9 3003 1 1 17 HIS ND1 N 2.544 -2.654 -2.130 1.00 . A A . 17 HIS ND1 1 1
9 3004 1 1 17 HIS NE2 N 3.459 -3.249 -3.972 1.00 . A A . 17 HIS NE2 1 1
9 3005 1 1 17 HIS O O -1.538 0.371 -1.666 1.00 . A A . 17 HIS O 1 1
9 3006 1 1 18 ARG C C -4.402 -0.735 -3.085 1.00 . A A . 18 ARG C 1 1
9 3007 1 1 18 ARG CA C -3.584 0.479 -3.501 1.00 . A A . 18 ARG CA 1 1
9 3008 1 1 18 ARG CB C -4.228 1.156 -4.714 1.00 . A A . 18 ARG CB 1 1
9 3009 1 1 18 ARG CD C -6.304 2.158 -5.727 1.00 . A A . 18 ARG CD 1 1
9 3010 1 1 18 ARG CG C -5.685 1.540 -4.487 1.00 . A A . 18 ARG CG 1 1
9 3011 1 1 18 ARG CZ C -8.506 3.273 -5.899 1.00 . A A . 18 ARG CZ 1 1
9 3012 1 1 18 ARG H H -1.966 -0.167 -4.697 1.00 . A A . 18 ARG H 1 1
9 3013 1 1 18 ARG HA H -3.563 1.179 -2.679 1.00 . A A . 18 ARG HA 1 1
9 3014 1 1 18 ARG HB2 H -3.672 2.051 -4.950 1.00 . A A . 18 ARG HB2 1 1
9 3015 1 1 18 ARG HB3 H -4.184 0.482 -5.555 1.00 . A A . 18 ARG HB3 1 1
9 3016 1 1 18 ARG HD2 H -5.931 3.164 -5.836 1.00 . A A . 18 ARG HD2 1 1
9 3017 1 1 18 ARG HD3 H -6.017 1.571 -6.587 1.00 . A A . 18 ARG HD3 1 1
9 3018 1 1 18 ARG HE H -8.216 1.357 -5.398 1.00 . A A . 18 ARG HE 1 1
9 3019 1 1 18 ARG HG2 H -6.246 0.657 -4.219 1.00 . A A . 18 ARG HG2 1 1
9 3020 1 1 18 ARG HG3 H -5.734 2.255 -3.677 1.00 . A A . 18 ARG HG3 1 1
9 3021 1 1 18 ARG HH11 H -6.934 4.511 -6.247 1.00 . A A . 18 ARG HH11 1 1
9 3022 1 1 18 ARG HH12 H -8.500 5.235 -6.398 1.00 . A A . 18 ARG HH12 1 1
9 3023 1 1 18 ARG HH21 H -10.270 2.316 -5.599 1.00 . A A . 18 ARG HH21 1 1
9 3024 1 1 18 ARG HH22 H -10.398 3.992 -6.029 1.00 . A A . 18 ARG HH22 1 1
9 3025 1 1 18 ARG N N -2.215 0.090 -3.784 1.00 . A A . 18 ARG N 1 1
9 3026 1 1 18 ARG NE N -7.763 2.196 -5.643 1.00 . A A . 18 ARG NE 1 1
9 3027 1 1 18 ARG NH1 N -7.933 4.433 -6.206 1.00 . A A . 18 ARG NH1 1 1
9 3028 1 1 18 ARG NH2 N -9.830 3.188 -5.836 1.00 . A A . 18 ARG NH2 1 1
9 3029 1 1 18 ARG O O -4.773 -1.567 -3.916 1.00 . A A . 18 ARG O 1 1
9 3030 1 1 19 ARG C C -6.931 -1.328 -1.153 1.00 . A A . 19 ARG C 1 1
9 3031 1 1 19 ARG CA C -5.527 -1.879 -1.276 1.00 . A A . 19 ARG CA 1 1
9 3032 1 1 19 ARG CB C -5.043 -2.377 0.084 1.00 . A A . 19 ARG CB 1 1
9 3033 1 1 19 ARG CD C -3.324 -3.642 1.400 1.00 . A A . 19 ARG CD 1 1
9 3034 1 1 19 ARG CG C -3.767 -3.189 0.020 1.00 . A A . 19 ARG CG 1 1
9 3035 1 1 19 ARG CZ C -4.052 -5.258 3.117 1.00 . A A . 19 ARG CZ 1 1
9 3036 1 1 19 ARG H H -4.260 -0.191 -1.170 1.00 . A A . 19 ARG H 1 1
9 3037 1 1 19 ARG HA H -5.530 -2.699 -1.979 1.00 . A A . 19 ARG HA 1 1
9 3038 1 1 19 ARG HB2 H -4.868 -1.524 0.725 1.00 . A A . 19 ARG HB2 1 1
9 3039 1 1 19 ARG HB3 H -5.812 -2.992 0.524 1.00 . A A . 19 ARG HB3 1 1
9 3040 1 1 19 ARG HD2 H -2.385 -4.166 1.307 1.00 . A A . 19 ARG HD2 1 1
9 3041 1 1 19 ARG HD3 H -3.187 -2.771 2.023 1.00 . A A . 19 ARG HD3 1 1
9 3042 1 1 19 ARG HE H -5.192 -4.587 1.614 1.00 . A A . 19 ARG HE 1 1
9 3043 1 1 19 ARG HG2 H -3.944 -4.061 -0.589 1.00 . A A . 19 ARG HG2 1 1
9 3044 1 1 19 ARG HG3 H -2.989 -2.588 -0.422 1.00 . A A . 19 ARG HG3 1 1
9 3045 1 1 19 ARG HH11 H -2.142 -4.616 3.321 1.00 . A A . 19 ARG HH11 1 1
9 3046 1 1 19 ARG HH12 H -2.669 -5.762 4.510 1.00 . A A . 19 ARG HH12 1 1
9 3047 1 1 19 ARG HH21 H -5.904 -6.083 3.189 1.00 . A A . 19 ARG HH21 1 1
9 3048 1 1 19 ARG HH22 H -4.812 -6.597 4.437 1.00 . A A . 19 ARG HH22 1 1
9 3049 1 1 19 ARG N N -4.656 -0.844 -1.794 1.00 . A A . 19 ARG N 1 1
9 3050 1 1 19 ARG NE N -4.301 -4.529 2.030 1.00 . A A . 19 ARG NE 1 1
9 3051 1 1 19 ARG NH1 N -2.859 -5.207 3.696 1.00 . A A . 19 ARG NH1 1 1
9 3052 1 1 19 ARG NH2 N -4.998 -6.040 3.623 1.00 . A A . 19 ARG NH2 1 1
9 3053 1 1 19 ARG O O -7.113 -0.144 -0.873 1.00 . A A . 19 ARG O 1 1
9 3054 1 1 20 CYS C C -10.105 -2.620 -0.366 1.00 . A A . 20 CYS C 1 1
9 3055 1 1 20 CYS CA C -9.298 -1.736 -1.306 1.00 . A A . 20 CYS CA 1 1
9 3056 1 1 20 CYS CB C -9.914 -1.713 -2.706 1.00 . A A . 20 CYS CB 1 1
9 3057 1 1 20 CYS H H -7.719 -3.107 -1.580 1.00 . A A . 20 CYS H 1 1
9 3058 1 1 20 CYS HA H -9.302 -0.731 -0.912 1.00 . A A . 20 CYS HA 1 1
9 3059 1 1 20 CYS HB2 H -9.722 -2.661 -3.189 1.00 . A A . 20 CYS HB2 1 1
9 3060 1 1 20 CYS HB3 H -10.978 -1.565 -2.622 1.00 . A A . 20 CYS HB3 1 1
9 3061 1 1 20 CYS N N -7.919 -2.169 -1.371 1.00 . A A . 20 CYS N 1 1
9 3062 1 1 20 CYS O O -9.933 -3.838 -0.333 1.00 . A A . 20 CYS O 1 1
9 3063 1 1 20 CYS SG S -9.248 -0.395 -3.781 1.00 . A A . 20 CYS SG 1 1
9 3064 1 1 21 ASN C C -13.189 -2.882 0.764 1.00 . A A . 21 ASN C 1 1
9 3065 1 1 21 ASN CA C -11.808 -2.673 1.366 1.00 . A A . 21 ASN CA 1 1
9 3066 1 1 21 ASN CB C -11.914 -1.854 2.657 1.00 . A A . 21 ASN CB 1 1
9 3067 1 1 21 ASN CG C -12.765 -2.525 3.719 1.00 . A A . 21 ASN CG 1 1
9 3068 1 1 21 ASN H H -11.038 -1.007 0.330 1.00 . A A . 21 ASN H 1 1
9 3069 1 1 21 ASN HA H -11.364 -3.633 1.583 1.00 . A A . 21 ASN HA 1 1
9 3070 1 1 21 ASN HB2 H -10.924 -1.706 3.062 1.00 . A A . 21 ASN HB2 1 1
9 3071 1 1 21 ASN HB3 H -12.350 -0.894 2.427 1.00 . A A . 21 ASN HB3 1 1
9 3072 1 1 21 ASN HD21 H -12.081 -4.313 3.195 1.00 . A A . 21 ASN HD21 1 1
9 3073 1 1 21 ASN HD22 H -13.226 -4.294 4.491 1.00 . A A . 21 ASN HD22 1 1
9 3074 1 1 21 ASN N N -10.961 -1.984 0.411 1.00 . A A . 21 ASN N 1 1
9 3075 1 1 21 ASN ND2 N -12.683 -3.841 3.810 1.00 . A A . 21 ASN ND2 1 1
9 3076 1 1 21 ASN O O -14.043 -1.981 0.909 1.00 . A A . 21 ASN O 1 1
9 3077 1 1 21 ASN OXT O -13.406 -3.932 0.125 1.00 . A A . 21 ASN OXT 1 1
9 3078 1 1 21 ASN OD1 O -13.474 -1.858 4.472 1.00 . A A . 21 ASN OD1 1 1
10 3079 1 1 1 GLY C C -12.212 1.095 3.399 1.00 . A A . 1 GLY C 1 1
10 3080 1 1 1 GLY CA C -12.796 0.023 4.287 1.00 . A A . 1 GLY CA 1 1
10 3081 1 1 1 GLY H1 H -11.549 0.359 5.918 1.00 . A A . 1 GLY H1 1 1
10 3082 1 1 1 GLY H2 H -10.977 -0.819 4.858 1.00 . A A . 1 GLY H2 1 1
10 3083 1 1 1 GLY H3 H -12.258 -1.175 5.905 1.00 . A A . 1 GLY H3 1 1
10 3084 1 1 1 GLY HA2 H -13.086 -0.819 3.676 1.00 . A A . 1 GLY HA2 1 1
10 3085 1 1 1 GLY HA3 H -13.673 0.415 4.782 1.00 . A A . 1 GLY HA3 1 1
10 3086 1 1 1 GLY N N -11.829 -0.436 5.313 1.00 . A A . 1 GLY N 1 1
10 3087 1 1 1 GLY O O -11.102 1.569 3.651 1.00 . A A . 1 GLY O 1 1
10 3088 1 1 2 PHE C C -11.287 2.057 0.655 1.00 . A A . 2 PHE C 1 1
10 3089 1 1 2 PHE CA C -12.536 2.503 1.412 1.00 . A A . 2 PHE CA 1 1
10 3090 1 1 2 PHE CB C -12.285 3.828 2.142 1.00 . A A . 2 PHE CB 1 1
10 3091 1 1 2 PHE CD1 C -14.198 5.444 1.935 1.00 . A A . 2 PHE CD1 1 1
10 3092 1 1 2 PHE CD2 C -14.051 4.101 3.899 1.00 . A A . 2 PHE CD2 1 1
10 3093 1 1 2 PHE CE1 C -15.346 6.037 2.423 1.00 . A A . 2 PHE CE1 1 1
10 3094 1 1 2 PHE CE2 C -15.201 4.690 4.391 1.00 . A A . 2 PHE CE2 1 1
10 3095 1 1 2 PHE CG C -13.538 4.470 2.668 1.00 . A A . 2 PHE CG 1 1
10 3096 1 1 2 PHE CZ C -15.861 5.651 3.629 1.00 . A A . 2 PHE CZ 1 1
10 3097 1 1 2 PHE H H -13.824 1.034 2.222 1.00 . A A . 2 PHE H 1 1
10 3098 1 1 2 PHE HA H -13.337 2.642 0.704 1.00 . A A . 2 PHE HA 1 1
10 3099 1 1 2 PHE HB2 H -11.630 3.647 2.979 1.00 . A A . 2 PHE HB2 1 1
10 3100 1 1 2 PHE HB3 H -11.812 4.523 1.464 1.00 . A A . 2 PHE HB3 1 1
10 3101 1 1 2 PHE HD1 H -13.806 5.739 0.973 1.00 . A A . 2 PHE HD1 1 1
10 3102 1 1 2 PHE HD2 H -13.545 3.344 4.479 1.00 . A A . 2 PHE HD2 1 1
10 3103 1 1 2 PHE HE1 H -15.852 6.797 1.843 1.00 . A A . 2 PHE HE1 1 1
10 3104 1 1 2 PHE HE2 H -15.590 4.392 5.353 1.00 . A A . 2 PHE HE2 1 1
10 3105 1 1 2 PHE HZ H -16.766 6.111 4.002 1.00 . A A . 2 PHE HZ 1 1
10 3106 1 1 2 PHE N N -12.960 1.471 2.360 1.00 . A A . 2 PHE N 1 1
10 3107 1 1 2 PHE O O -10.917 0.882 0.695 1.00 . A A . 2 PHE O 1 1
10 3108 1 1 3 CYS C C -8.259 3.344 -0.158 1.00 . A A . 3 CYS C 1 1
10 3109 1 1 3 CYS CA C -9.458 2.670 -0.807 1.00 . A A . 3 CYS CA 1 1
10 3110 1 1 3 CYS CB C -9.576 3.150 -2.256 1.00 . A A . 3 CYS CB 1 1
10 3111 1 1 3 CYS H H -11.024 3.893 -0.088 1.00 . A A . 3 CYS H 1 1
10 3112 1 1 3 CYS HA H -9.315 1.603 -0.794 1.00 . A A . 3 CYS HA 1 1
10 3113 1 1 3 CYS HB2 H -9.385 4.211 -2.288 1.00 . A A . 3 CYS HB2 1 1
10 3114 1 1 3 CYS HB3 H -8.826 2.642 -2.845 1.00 . A A . 3 CYS HB3 1 1
10 3115 1 1 3 CYS N N -10.665 2.980 -0.060 1.00 . A A . 3 CYS N 1 1
10 3116 1 1 3 CYS O O -8.234 4.567 -0.019 1.00 . A A . 3 CYS O 1 1
10 3117 1 1 3 CYS SG S -11.195 2.860 -3.051 1.00 . A A . 3 CYS SG 1 1
10 3118 1 1 4 TRP C C -4.826 2.738 0.111 1.00 . A A . 4 TRP C 1 1
10 3119 1 1 4 TRP CA C -6.088 3.109 0.875 1.00 . A A . 4 TRP CA 1 1
10 3120 1 1 4 TRP CB C -5.998 2.637 2.331 1.00 . A A . 4 TRP CB 1 1
10 3121 1 1 4 TRP CD1 C -4.700 0.456 2.718 1.00 . A A . 4 TRP CD1 1 1
10 3122 1 1 4 TRP CD2 C -6.909 0.180 2.490 1.00 . A A . 4 TRP CD2 1 1
10 3123 1 1 4 TRP CE2 C -6.318 -1.079 2.706 1.00 . A A . 4 TRP CE2 1 1
10 3124 1 1 4 TRP CE3 C -8.295 0.252 2.317 1.00 . A A . 4 TRP CE3 1 1
10 3125 1 1 4 TRP CG C -5.857 1.150 2.504 1.00 . A A . 4 TRP CG 1 1
10 3126 1 1 4 TRP CH2 C -8.417 -2.153 2.585 1.00 . A A . 4 TRP CH2 1 1
10 3127 1 1 4 TRP CZ2 C -7.066 -2.253 2.754 1.00 . A A . 4 TRP CZ2 1 1
10 3128 1 1 4 TRP CZ3 C -9.034 -0.916 2.365 1.00 . A A . 4 TRP CZ3 1 1
10 3129 1 1 4 TRP H H -7.313 1.588 0.057 1.00 . A A . 4 TRP H 1 1
10 3130 1 1 4 TRP HA H -6.187 4.185 0.867 1.00 . A A . 4 TRP HA 1 1
10 3131 1 1 4 TRP HB2 H -5.142 3.102 2.795 1.00 . A A . 4 TRP HB2 1 1
10 3132 1 1 4 TRP HB3 H -6.892 2.947 2.853 1.00 . A A . 4 TRP HB3 1 1
10 3133 1 1 4 TRP HD1 H -3.722 0.909 2.779 1.00 . A A . 4 TRP HD1 1 1
10 3134 1 1 4 TRP HE1 H -4.303 -1.589 3.004 1.00 . A A . 4 TRP HE1 1 1
10 3135 1 1 4 TRP HE3 H -8.786 1.198 2.142 1.00 . A A . 4 TRP HE3 1 1
10 3136 1 1 4 TRP HH2 H -9.035 -3.040 2.613 1.00 . A A . 4 TRP HH2 1 1
10 3137 1 1 4 TRP HZ2 H -6.606 -3.215 2.924 1.00 . A A . 4 TRP HZ2 1 1
10 3138 1 1 4 TRP HZ3 H -10.105 -0.878 2.236 1.00 . A A . 4 TRP HZ3 1 1
10 3139 1 1 4 TRP N N -7.264 2.560 0.225 1.00 . A A . 4 TRP N 1 1
10 3140 1 1 4 TRP NE1 N -4.970 -0.884 2.842 1.00 . A A . 4 TRP NE1 1 1
10 3141 1 1 4 TRP O O -4.681 1.613 -0.373 1.00 . A A . 4 TRP O 1 1
10 3142 1 1 5 ASN C C -1.571 3.278 0.370 1.00 . A A . 5 ASN C 1 1
10 3143 1 1 5 ASN CA C -2.657 3.474 -0.674 1.00 . A A . 5 ASN CA 1 1
10 3144 1 1 5 ASN CB C -2.305 4.649 -1.583 1.00 . A A . 5 ASN CB 1 1
10 3145 1 1 5 ASN CG C -1.064 4.392 -2.413 1.00 . A A . 5 ASN CG 1 1
10 3146 1 1 5 ASN H H -4.124 4.585 0.357 1.00 . A A . 5 ASN H 1 1
10 3147 1 1 5 ASN HA H -2.740 2.577 -1.268 1.00 . A A . 5 ASN HA 1 1
10 3148 1 1 5 ASN HB2 H -3.131 4.843 -2.251 1.00 . A A . 5 ASN HB2 1 1
10 3149 1 1 5 ASN HB3 H -2.132 5.520 -0.972 1.00 . A A . 5 ASN HB3 1 1
10 3150 1 1 5 ASN HD21 H -0.671 6.337 -2.472 1.00 . A A . 5 ASN HD21 1 1
10 3151 1 1 5 ASN HD22 H 0.446 5.316 -3.307 1.00 . A A . 5 ASN HD22 1 1
10 3152 1 1 5 ASN N N -3.929 3.699 -0.013 1.00 . A A . 5 ASN N 1 1
10 3153 1 1 5 ASN ND2 N -0.358 5.454 -2.764 1.00 . A A . 5 ASN ND2 1 1
10 3154 1 1 5 ASN O O -1.114 4.235 0.999 1.00 . A A . 5 ASN O 1 1
10 3155 1 1 5 ASN OD1 O -0.746 3.252 -2.742 1.00 . A A . 5 ASN OD1 1 1
10 3156 1 1 6 VAL C C 1.170 1.498 0.884 1.00 . A A . 6 VAL C 1 1
10 3157 1 1 6 VAL CA C -0.184 1.692 1.562 1.00 . A A . 6 VAL CA 1 1
10 3158 1 1 6 VAL CB C -0.584 0.418 2.348 1.00 . A A . 6 VAL CB 1 1
10 3159 1 1 6 VAL CG1 C -0.626 -0.795 1.436 1.00 . A A . 6 VAL CG1 1 1
10 3160 1 1 6 VAL CG2 C 0.355 0.179 3.521 1.00 . A A . 6 VAL CG2 1 1
10 3161 1 1 6 VAL H H -1.568 1.326 0.006 1.00 . A A . 6 VAL H 1 1
10 3162 1 1 6 VAL HA H -0.111 2.515 2.258 1.00 . A A . 6 VAL HA 1 1
10 3163 1 1 6 VAL HB H -1.578 0.568 2.742 1.00 . A A . 6 VAL HB 1 1
10 3164 1 1 6 VAL HG11 H -0.895 -1.670 2.012 1.00 . A A . 6 VAL HG11 1 1
10 3165 1 1 6 VAL HG12 H 0.348 -0.940 0.993 1.00 . A A . 6 VAL HG12 1 1
10 3166 1 1 6 VAL HG13 H -1.357 -0.635 0.660 1.00 . A A . 6 VAL HG13 1 1
10 3167 1 1 6 VAL HG21 H 1.369 0.089 3.158 1.00 . A A . 6 VAL HG21 1 1
10 3168 1 1 6 VAL HG22 H 0.071 -0.732 4.027 1.00 . A A . 6 VAL HG22 1 1
10 3169 1 1 6 VAL HG23 H 0.290 1.009 4.209 1.00 . A A . 6 VAL HG23 1 1
10 3170 1 1 6 VAL N N -1.185 2.034 0.568 1.00 . A A . 6 VAL N 1 1
10 3171 1 1 6 VAL O O 1.244 1.033 -0.255 1.00 . A A . 6 VAL O 1 1
10 3172 1 1 7 CYS C C 4.489 0.964 1.846 1.00 . A A . 7 CYS C 1 1
10 3173 1 1 7 CYS CA C 3.559 1.803 0.986 1.00 . A A . 7 CYS CA 1 1
10 3174 1 1 7 CYS CB C 4.131 3.210 0.800 1.00 . A A . 7 CYS CB 1 1
10 3175 1 1 7 CYS H H 2.124 2.180 2.490 1.00 . A A . 7 CYS H 1 1
10 3176 1 1 7 CYS HA H 3.470 1.333 0.022 1.00 . A A . 7 CYS HA 1 1
10 3177 1 1 7 CYS HB2 H 4.139 3.714 1.754 1.00 . A A . 7 CYS HB2 1 1
10 3178 1 1 7 CYS HB3 H 5.141 3.133 0.429 1.00 . A A . 7 CYS HB3 1 1
10 3179 1 1 7 CYS N N 2.233 1.868 1.568 1.00 . A A . 7 CYS N 1 1
10 3180 1 1 7 CYS O O 4.780 1.313 2.990 1.00 . A A . 7 CYS O 1 1
10 3181 1 1 7 CYS SG S 3.187 4.250 -0.368 1.00 . A A . 7 CYS SG 1 1
10 3182 1 1 8 VAL C C 7.250 -0.911 1.364 1.00 . A A . 8 VAL C 1 1
10 3183 1 1 8 VAL CA C 5.864 -1.031 1.978 1.00 . A A . 8 VAL CA 1 1
10 3184 1 1 8 VAL CB C 5.401 -2.502 1.921 1.00 . A A . 8 VAL CB 1 1
10 3185 1 1 8 VAL CG1 C 4.070 -2.669 2.635 1.00 . A A . 8 VAL CG1 1 1
10 3186 1 1 8 VAL CG2 C 5.304 -2.991 0.481 1.00 . A A . 8 VAL CG2 1 1
10 3187 1 1 8 VAL H H 4.658 -0.374 0.374 1.00 . A A . 8 VAL H 1 1
10 3188 1 1 8 VAL HA H 5.911 -0.725 3.014 1.00 . A A . 8 VAL HA 1 1
10 3189 1 1 8 VAL HB H 6.134 -3.108 2.433 1.00 . A A . 8 VAL HB 1 1
10 3190 1 1 8 VAL HG11 H 3.754 -3.698 2.565 1.00 . A A . 8 VAL HG11 1 1
10 3191 1 1 8 VAL HG12 H 3.331 -2.032 2.170 1.00 . A A . 8 VAL HG12 1 1
10 3192 1 1 8 VAL HG13 H 4.182 -2.395 3.673 1.00 . A A . 8 VAL HG13 1 1
10 3193 1 1 8 VAL HG21 H 6.274 -2.918 0.010 1.00 . A A . 8 VAL HG21 1 1
10 3194 1 1 8 VAL HG22 H 4.594 -2.381 -0.059 1.00 . A A . 8 VAL HG22 1 1
10 3195 1 1 8 VAL HG23 H 4.975 -4.019 0.472 1.00 . A A . 8 VAL HG23 1 1
10 3196 1 1 8 VAL N N 4.942 -0.148 1.288 1.00 . A A . 8 VAL N 1 1
10 3197 1 1 8 VAL O O 7.424 -0.251 0.339 1.00 . A A . 8 VAL O 1 1
10 3198 1 1 9 TYR C C 10.058 -2.856 1.045 1.00 . A A . 9 TYR C 1 1
10 3199 1 1 9 TYR CA C 9.591 -1.480 1.492 1.00 . A A . 9 TYR CA 1 1
10 3200 1 1 9 TYR CB C 10.532 -0.904 2.550 1.00 . A A . 9 TYR CB 1 1
10 3201 1 1 9 TYR CD1 C 11.048 1.519 2.054 1.00 . A A . 9 TYR CD1 1 1
10 3202 1 1 9 TYR CD2 C 9.429 1.030 3.734 1.00 . A A . 9 TYR CD2 1 1
10 3203 1 1 9 TYR CE1 C 10.875 2.872 2.275 1.00 . A A . 9 TYR CE1 1 1
10 3204 1 1 9 TYR CE2 C 9.247 2.380 3.958 1.00 . A A . 9 TYR CE2 1 1
10 3205 1 1 9 TYR CG C 10.330 0.577 2.779 1.00 . A A . 9 TYR CG 1 1
10 3206 1 1 9 TYR CZ C 9.942 3.301 3.173 1.00 . A A . 9 TYR CZ 1 1
10 3207 1 1 9 TYR H H 8.036 -2.046 2.803 1.00 . A A . 9 TYR H 1 1
10 3208 1 1 9 TYR HA H 9.596 -0.824 0.634 1.00 . A A . 9 TYR HA 1 1
10 3209 1 1 9 TYR HB2 H 10.364 -1.412 3.488 1.00 . A A . 9 TYR HB2 1 1
10 3210 1 1 9 TYR HB3 H 11.556 -1.058 2.239 1.00 . A A . 9 TYR HB3 1 1
10 3211 1 1 9 TYR HD1 H 11.752 1.183 1.310 1.00 . A A . 9 TYR HD1 1 1
10 3212 1 1 9 TYR HD2 H 8.862 0.310 4.305 1.00 . A A . 9 TYR HD2 1 1
10 3213 1 1 9 TYR HE1 H 11.442 3.590 1.702 1.00 . A A . 9 TYR HE1 1 1
10 3214 1 1 9 TYR HE2 H 8.542 2.711 4.704 1.00 . A A . 9 TYR HE2 1 1
10 3215 1 1 9 TYR HH H 9.708 5.102 2.613 1.00 . A A . 9 TYR HH 1 1
10 3216 1 1 9 TYR N N 8.230 -1.533 1.990 1.00 . A A . 9 TYR N 1 1
10 3217 1 1 9 TYR O O 9.880 -3.850 1.749 1.00 . A A . 9 TYR O 1 1
10 3218 1 1 9 TYR OH O 9.801 4.643 3.457 1.00 . A A . 9 TYR OH 1 1
10 3219 1 1 10 ARG C C 12.643 -4.012 -0.929 1.00 . A A . 10 ARG C 1 1
10 3220 1 1 10 ARG CA C 11.143 -4.130 -0.709 1.00 . A A . 10 ARG CA 1 1
10 3221 1 1 10 ARG CB C 10.435 -4.413 -2.037 1.00 . A A . 10 ARG CB 1 1
10 3222 1 1 10 ARG CD C 10.295 -5.814 -4.112 1.00 . A A . 10 ARG CD 1 1
10 3223 1 1 10 ARG CG C 10.907 -5.678 -2.729 1.00 . A A . 10 ARG CG 1 1
10 3224 1 1 10 ARG CZ C 8.022 -5.608 -5.056 1.00 . A A . 10 ARG CZ 1 1
10 3225 1 1 10 ARG H H 10.737 -2.063 -0.654 1.00 . A A . 10 ARG H 1 1
10 3226 1 1 10 ARG HA H 10.945 -4.931 -0.017 1.00 . A A . 10 ARG HA 1 1
10 3227 1 1 10 ARG HB2 H 9.374 -4.503 -1.856 1.00 . A A . 10 ARG HB2 1 1
10 3228 1 1 10 ARG HB3 H 10.606 -3.581 -2.705 1.00 . A A . 10 ARG HB3 1 1
10 3229 1 1 10 ARG HD2 H 10.543 -4.936 -4.689 1.00 . A A . 10 ARG HD2 1 1
10 3230 1 1 10 ARG HD3 H 10.711 -6.686 -4.593 1.00 . A A . 10 ARG HD3 1 1
10 3231 1 1 10 ARG HE H 8.454 -6.318 -3.231 1.00 . A A . 10 ARG HE 1 1
10 3232 1 1 10 ARG HG2 H 11.981 -5.647 -2.822 1.00 . A A . 10 ARG HG2 1 1
10 3233 1 1 10 ARG HG3 H 10.619 -6.531 -2.131 1.00 . A A . 10 ARG HG3 1 1
10 3234 1 1 10 ARG HH11 H 9.505 -5.001 -6.300 1.00 . A A . 10 ARG HH11 1 1
10 3235 1 1 10 ARG HH12 H 7.896 -4.868 -6.938 1.00 . A A . 10 ARG HH12 1 1
10 3236 1 1 10 ARG HH21 H 6.333 -6.135 -4.067 1.00 . A A . 10 ARG HH21 1 1
10 3237 1 1 10 ARG HH22 H 6.091 -5.503 -5.665 1.00 . A A . 10 ARG HH22 1 1
10 3238 1 1 10 ARG N N 10.638 -2.898 -0.141 1.00 . A A . 10 ARG N 1 1
10 3239 1 1 10 ARG NE N 8.841 -5.948 -4.059 1.00 . A A . 10 ARG NE 1 1
10 3240 1 1 10 ARG NH1 N 8.514 -5.119 -6.187 1.00 . A A . 10 ARG NH1 1 1
10 3241 1 1 10 ARG NH2 N 6.712 -5.761 -4.918 1.00 . A A . 10 ARG NH2 1 1
10 3242 1 1 10 ARG O O 13.089 -3.437 -1.922 1.00 . A A . 10 ARG O 1 1
10 3243 1 1 11 ASN C C 15.373 -3.053 -0.112 1.00 . A A . 11 ASN C 1 1
10 3244 1 1 11 ASN CA C 14.872 -4.495 -0.055 1.00 . A A . 11 ASN CA 1 1
10 3245 1 1 11 ASN CB C 15.399 -5.291 -1.258 1.00 . A A . 11 ASN CB 1 1
10 3246 1 1 11 ASN CG C 15.255 -6.789 -1.072 1.00 . A A . 11 ASN CG 1 1
10 3247 1 1 11 ASN H H 12.988 -4.990 0.775 1.00 . A A . 11 ASN H 1 1
10 3248 1 1 11 ASN HA H 15.249 -4.950 0.850 1.00 . A A . 11 ASN HA 1 1
10 3249 1 1 11 ASN HB2 H 14.846 -5.004 -2.139 1.00 . A A . 11 ASN HB2 1 1
10 3250 1 1 11 ASN HB3 H 16.442 -5.063 -1.404 1.00 . A A . 11 ASN HB3 1 1
10 3251 1 1 11 ASN HD21 H 17.066 -6.879 -0.261 1.00 . A A . 11 ASN HD21 1 1
10 3252 1 1 11 ASN HD22 H 16.219 -8.382 -0.385 1.00 . A A . 11 ASN HD22 1 1
10 3253 1 1 11 ASN N N 13.412 -4.546 0.009 1.00 . A A . 11 ASN N 1 1
10 3254 1 1 11 ASN ND2 N 16.281 -7.414 -0.516 1.00 . A A . 11 ASN ND2 1 1
10 3255 1 1 11 ASN O O 16.321 -2.740 -0.830 1.00 . A A . 11 ASN O 1 1
10 3256 1 1 11 ASN OD1 O 14.235 -7.380 -1.428 1.00 . A A . 11 ASN OD1 1 1
10 3257 1 1 12 GLY C C 14.384 0.173 -0.126 1.00 . A A . 12 GLY C 1 1
10 3258 1 1 12 GLY CA C 15.167 -0.799 0.742 1.00 . A A . 12 GLY CA 1 1
10 3259 1 1 12 GLY H H 13.925 -2.469 1.140 1.00 . A A . 12 GLY H 1 1
10 3260 1 1 12 GLY HA2 H 15.078 -0.485 1.772 1.00 . A A . 12 GLY HA2 1 1
10 3261 1 1 12 GLY HA3 H 16.208 -0.755 0.460 1.00 . A A . 12 GLY HA3 1 1
10 3262 1 1 12 GLY N N 14.718 -2.176 0.639 1.00 . A A . 12 GLY N 1 1
10 3263 1 1 12 GLY O O 14.380 1.375 0.139 1.00 . A A . 12 GLY O 1 1
10 3264 1 1 13 VAL C C 11.475 0.536 -1.678 1.00 . A A . 13 VAL C 1 1
10 3265 1 1 13 VAL CA C 12.956 0.545 -2.050 1.00 . A A . 13 VAL CA 1 1
10 3266 1 1 13 VAL CB C 13.138 0.136 -3.534 1.00 . A A . 13 VAL CB 1 1
10 3267 1 1 13 VAL CG1 C 12.416 -1.163 -3.854 1.00 . A A . 13 VAL CG1 1 1
10 3268 1 1 13 VAL CG2 C 12.680 1.252 -4.462 1.00 . A A . 13 VAL CG2 1 1
10 3269 1 1 13 VAL H H 13.714 -1.297 -1.312 1.00 . A A . 13 VAL H 1 1
10 3270 1 1 13 VAL HA H 13.337 1.550 -1.927 1.00 . A A . 13 VAL HA 1 1
10 3271 1 1 13 VAL HB H 14.190 -0.026 -3.704 1.00 . A A . 13 VAL HB 1 1
10 3272 1 1 13 VAL HG11 H 11.360 -1.045 -3.658 1.00 . A A . 13 VAL HG11 1 1
10 3273 1 1 13 VAL HG12 H 12.809 -1.955 -3.236 1.00 . A A . 13 VAL HG12 1 1
10 3274 1 1 13 VAL HG13 H 12.563 -1.411 -4.894 1.00 . A A . 13 VAL HG13 1 1
10 3275 1 1 13 VAL HG21 H 11.646 1.485 -4.260 1.00 . A A . 13 VAL HG21 1 1
10 3276 1 1 13 VAL HG22 H 12.784 0.931 -5.489 1.00 . A A . 13 VAL HG22 1 1
10 3277 1 1 13 VAL HG23 H 13.288 2.129 -4.295 1.00 . A A . 13 VAL HG23 1 1
10 3278 1 1 13 VAL N N 13.708 -0.328 -1.154 1.00 . A A . 13 VAL N 1 1
10 3279 1 1 13 VAL O O 10.947 -0.486 -1.241 1.00 . A A . 13 VAL O 1 1
10 3280 1 1 14 ARG C C 8.502 1.348 -2.573 1.00 . A A . 14 ARG C 1 1
10 3281 1 1 14 ARG CA C 9.413 1.787 -1.435 1.00 . A A . 14 ARG CA 1 1
10 3282 1 1 14 ARG CB C 9.076 3.220 -1.019 1.00 . A A . 14 ARG CB 1 1
10 3283 1 1 14 ARG CD C 7.399 4.783 0.025 1.00 . A A . 14 ARG CD 1 1
10 3284 1 1 14 ARG CG C 7.688 3.356 -0.413 1.00 . A A . 14 ARG CG 1 1
10 3285 1 1 14 ARG CZ C 7.074 7.013 -0.975 1.00 . A A . 14 ARG CZ 1 1
10 3286 1 1 14 ARG H H 11.273 2.458 -2.188 1.00 . A A . 14 ARG H 1 1
10 3287 1 1 14 ARG HA H 9.251 1.132 -0.593 1.00 . A A . 14 ARG HA 1 1
10 3288 1 1 14 ARG HB2 H 9.801 3.551 -0.290 1.00 . A A . 14 ARG HB2 1 1
10 3289 1 1 14 ARG HB3 H 9.131 3.858 -1.887 1.00 . A A . 14 ARG HB3 1 1
10 3290 1 1 14 ARG HD2 H 6.487 4.787 0.605 1.00 . A A . 14 ARG HD2 1 1
10 3291 1 1 14 ARG HD3 H 8.214 5.128 0.642 1.00 . A A . 14 ARG HD3 1 1
10 3292 1 1 14 ARG HE H 7.236 5.303 -2.010 1.00 . A A . 14 ARG HE 1 1
10 3293 1 1 14 ARG HG2 H 6.955 3.064 -1.150 1.00 . A A . 14 ARG HG2 1 1
10 3294 1 1 14 ARG HG3 H 7.616 2.704 0.446 1.00 . A A . 14 ARG HG3 1 1
10 3295 1 1 14 ARG HH11 H 7.250 7.008 1.045 1.00 . A A . 14 ARG HH11 1 1
10 3296 1 1 14 ARG HH12 H 6.976 8.565 0.332 1.00 . A A . 14 ARG HH12 1 1
10 3297 1 1 14 ARG HH21 H 6.871 7.360 -2.965 1.00 . A A . 14 ARG HH21 1 1
10 3298 1 1 14 ARG HH22 H 6.764 8.764 -1.950 1.00 . A A . 14 ARG HH22 1 1
10 3299 1 1 14 ARG N N 10.813 1.675 -1.817 1.00 . A A . 14 ARG N 1 1
10 3300 1 1 14 ARG NE N 7.240 5.696 -1.105 1.00 . A A . 14 ARG NE 1 1
10 3301 1 1 14 ARG NH1 N 7.103 7.572 0.229 1.00 . A A . 14 ARG NH1 1 1
10 3302 1 1 14 ARG NH2 N 6.889 7.771 -2.049 1.00 . A A . 14 ARG NH2 1 1
10 3303 1 1 14 ARG O O 8.597 1.856 -3.691 1.00 . A A . 14 ARG O 1 1
10 3304 1 1 15 VAL C C 5.253 0.084 -2.714 1.00 . A A . 15 VAL C 1 1
10 3305 1 1 15 VAL CA C 6.668 -0.098 -3.252 1.00 . A A . 15 VAL CA 1 1
10 3306 1 1 15 VAL CB C 6.911 -1.589 -3.579 1.00 . A A . 15 VAL CB 1 1
10 3307 1 1 15 VAL CG1 C 5.945 -2.077 -4.649 1.00 . A A . 15 VAL CG1 1 1
10 3308 1 1 15 VAL CG2 C 8.349 -1.817 -4.019 1.00 . A A . 15 VAL CG2 1 1
10 3309 1 1 15 VAL H H 7.615 0.027 -1.367 1.00 . A A . 15 VAL H 1 1
10 3310 1 1 15 VAL HA H 6.779 0.478 -4.159 1.00 . A A . 15 VAL HA 1 1
10 3311 1 1 15 VAL HB H 6.738 -2.165 -2.683 1.00 . A A . 15 VAL HB 1 1
10 3312 1 1 15 VAL HG11 H 6.080 -1.495 -5.548 1.00 . A A . 15 VAL HG11 1 1
10 3313 1 1 15 VAL HG12 H 4.931 -1.966 -4.296 1.00 . A A . 15 VAL HG12 1 1
10 3314 1 1 15 VAL HG13 H 6.141 -3.117 -4.860 1.00 . A A . 15 VAL HG13 1 1
10 3315 1 1 15 VAL HG21 H 9.019 -1.536 -3.220 1.00 . A A . 15 VAL HG21 1 1
10 3316 1 1 15 VAL HG22 H 8.560 -1.217 -4.892 1.00 . A A . 15 VAL HG22 1 1
10 3317 1 1 15 VAL HG23 H 8.490 -2.861 -4.257 1.00 . A A . 15 VAL HG23 1 1
10 3318 1 1 15 VAL N N 7.627 0.400 -2.280 1.00 . A A . 15 VAL N 1 1
10 3319 1 1 15 VAL O O 4.850 -0.579 -1.755 1.00 . A A . 15 VAL O 1 1
10 3320 1 1 16 CYS C C 2.116 0.482 -3.542 1.00 . A A . 16 CYS C 1 1
10 3321 1 1 16 CYS CA C 3.175 1.321 -2.838 1.00 . A A . 16 CYS CA 1 1
10 3322 1 1 16 CYS CB C 2.893 2.810 -3.034 1.00 . A A . 16 CYS CB 1 1
10 3323 1 1 16 CYS H H 4.869 1.466 -4.099 1.00 . A A . 16 CYS H 1 1
10 3324 1 1 16 CYS HA H 3.142 1.097 -1.786 1.00 . A A . 16 CYS HA 1 1
10 3325 1 1 16 CYS HB2 H 2.943 3.043 -4.085 1.00 . A A . 16 CYS HB2 1 1
10 3326 1 1 16 CYS HB3 H 1.902 3.032 -2.666 1.00 . A A . 16 CYS HB3 1 1
10 3327 1 1 16 CYS N N 4.512 0.997 -3.315 1.00 . A A . 16 CYS N 1 1
10 3328 1 1 16 CYS O O 2.269 0.112 -4.708 1.00 . A A . 16 CYS O 1 1
10 3329 1 1 16 CYS SG S 4.069 3.905 -2.165 1.00 . A A . 16 CYS SG 1 1
10 3330 1 1 17 HIS C C -1.368 0.032 -2.890 1.00 . A A . 17 HIS C 1 1
10 3331 1 1 17 HIS CA C -0.065 -0.599 -3.349 1.00 . A A . 17 HIS CA 1 1
10 3332 1 1 17 HIS CB C -0.026 -2.059 -2.880 1.00 . A A . 17 HIS CB 1 1
10 3333 1 1 17 HIS CD2 C 1.738 -3.212 -4.396 1.00 . A A . 17 HIS CD2 1 1
10 3334 1 1 17 HIS CE1 C 3.164 -3.792 -2.840 1.00 . A A . 17 HIS CE1 1 1
10 3335 1 1 17 HIS CG C 1.243 -2.785 -3.212 1.00 . A A . 17 HIS CG 1 1
10 3336 1 1 17 HIS H H 1.015 0.466 -1.874 1.00 . A A . 17 HIS H 1 1
10 3337 1 1 17 HIS HA H -0.011 -0.566 -4.427 1.00 . A A . 17 HIS HA 1 1
10 3338 1 1 17 HIS HB2 H -0.151 -2.083 -1.811 1.00 . A A . 17 HIS HB2 1 1
10 3339 1 1 17 HIS HB3 H -0.845 -2.594 -3.340 1.00 . A A . 17 HIS HB3 1 1
10 3340 1 1 17 HIS HD1 H 2.085 -3.004 -1.290 1.00 . A A . 17 HIS HD1 1 1
10 3341 1 1 17 HIS HD2 H 1.278 -3.086 -5.366 1.00 . A A . 17 HIS HD2 1 1
10 3342 1 1 17 HIS HE1 H 4.028 -4.203 -2.337 1.00 . A A . 17 HIS HE1 1 1
10 3343 1 1 17 HIS HE2 H 3.403 -4.429 -4.769 1.00 . A A . 17 HIS HE2 1 1
10 3344 1 1 17 HIS N N 1.055 0.163 -2.812 1.00 . A A . 17 HIS N 1 1
10 3345 1 1 17 HIS ND1 N 2.161 -3.165 -2.257 1.00 . A A . 17 HIS ND1 1 1
10 3346 1 1 17 HIS NE2 N 2.934 -3.836 -4.139 1.00 . A A . 17 HIS NE2 1 1
10 3347 1 1 17 HIS O O -1.510 0.391 -1.721 1.00 . A A . 17 HIS O 1 1
10 3348 1 1 18 ARG C C -4.667 -0.297 -3.370 1.00 . A A . 18 ARG C 1 1
10 3349 1 1 18 ARG CA C -3.587 0.771 -3.471 1.00 . A A . 18 ARG CA 1 1
10 3350 1 1 18 ARG CB C -3.967 1.825 -4.512 1.00 . A A . 18 ARG CB 1 1
10 3351 1 1 18 ARG CD C -5.412 3.795 -5.108 1.00 . A A . 18 ARG CD 1 1
10 3352 1 1 18 ARG CG C -5.126 2.712 -4.081 1.00 . A A . 18 ARG CG 1 1
10 3353 1 1 18 ARG CZ C -7.263 5.394 -5.485 1.00 . A A . 18 ARG CZ 1 1
10 3354 1 1 18 ARG H H -2.161 -0.185 -4.703 1.00 . A A . 18 ARG H 1 1
10 3355 1 1 18 ARG HA H -3.484 1.249 -2.509 1.00 . A A . 18 ARG HA 1 1
10 3356 1 1 18 ARG HB2 H -3.109 2.455 -4.700 1.00 . A A . 18 ARG HB2 1 1
10 3357 1 1 18 ARG HB3 H -4.245 1.326 -5.428 1.00 . A A . 18 ARG HB3 1 1
10 3358 1 1 18 ARG HD2 H -4.505 4.358 -5.280 1.00 . A A . 18 ARG HD2 1 1
10 3359 1 1 18 ARG HD3 H -5.723 3.328 -6.030 1.00 . A A . 18 ARG HD3 1 1
10 3360 1 1 18 ARG HE H -6.571 4.833 -3.689 1.00 . A A . 18 ARG HE 1 1
10 3361 1 1 18 ARG HG2 H -6.008 2.102 -3.963 1.00 . A A . 18 ARG HG2 1 1
10 3362 1 1 18 ARG HG3 H -4.877 3.178 -3.139 1.00 . A A . 18 ARG HG3 1 1
10 3363 1 1 18 ARG HH11 H -6.444 4.638 -7.181 1.00 . A A . 18 ARG HH11 1 1
10 3364 1 1 18 ARG HH12 H -7.738 5.769 -7.420 1.00 . A A . 18 ARG HH12 1 1
10 3365 1 1 18 ARG HH21 H -8.292 6.323 -4.002 1.00 . A A . 18 ARG HH21 1 1
10 3366 1 1 18 ARG HH22 H -8.785 6.729 -5.617 1.00 . A A . 18 ARG HH22 1 1
10 3367 1 1 18 ARG N N -2.313 0.159 -3.798 1.00 . A A . 18 ARG N 1 1
10 3368 1 1 18 ARG NE N -6.463 4.714 -4.660 1.00 . A A . 18 ARG NE 1 1
10 3369 1 1 18 ARG NH1 N -7.139 5.255 -6.799 1.00 . A A . 18 ARG NH1 1 1
10 3370 1 1 18 ARG NH2 N -8.188 6.213 -4.995 1.00 . A A . 18 ARG NH2 1 1
10 3371 1 1 18 ARG O O -5.094 -0.864 -4.374 1.00 . A A . 18 ARG O 1 1
10 3372 1 1 19 ARG C C -7.398 -0.945 -1.513 1.00 . A A . 19 ARG C 1 1
10 3373 1 1 19 ARG CA C -6.085 -1.603 -1.905 1.00 . A A . 19 ARG CA 1 1
10 3374 1 1 19 ARG CB C -5.613 -2.551 -0.801 1.00 . A A . 19 ARG CB 1 1
10 3375 1 1 19 ARG CD C -5.977 -4.701 0.458 1.00 . A A . 19 ARG CD 1 1
10 3376 1 1 19 ARG CG C -6.531 -3.743 -0.586 1.00 . A A . 19 ARG CG 1 1
10 3377 1 1 19 ARG CZ C -4.136 -6.324 0.710 1.00 . A A . 19 ARG CZ 1 1
10 3378 1 1 19 ARG H H -4.716 -0.077 -1.388 1.00 . A A . 19 ARG H 1 1
10 3379 1 1 19 ARG HA H -6.227 -2.160 -2.817 1.00 . A A . 19 ARG HA 1 1
10 3380 1 1 19 ARG HB2 H -4.632 -2.918 -1.056 1.00 . A A . 19 ARG HB2 1 1
10 3381 1 1 19 ARG HB3 H -5.550 -2.000 0.127 1.00 . A A . 19 ARG HB3 1 1
10 3382 1 1 19 ARG HD2 H -5.733 -4.141 1.347 1.00 . A A . 19 ARG HD2 1 1
10 3383 1 1 19 ARG HD3 H -6.739 -5.433 0.693 1.00 . A A . 19 ARG HD3 1 1
10 3384 1 1 19 ARG HE H -4.437 -5.167 -0.899 1.00 . A A . 19 ARG HE 1 1
10 3385 1 1 19 ARG HG2 H -7.495 -3.386 -0.254 1.00 . A A . 19 ARG HG2 1 1
10 3386 1 1 19 ARG HG3 H -6.642 -4.269 -1.522 1.00 . A A . 19 ARG HG3 1 1
10 3387 1 1 19 ARG HH11 H -5.368 -6.192 2.319 1.00 . A A . 19 ARG HH11 1 1
10 3388 1 1 19 ARG HH12 H -4.075 -7.342 2.462 1.00 . A A . 19 ARG HH12 1 1
10 3389 1 1 19 ARG HH21 H -2.734 -6.692 -0.709 1.00 . A A . 19 ARG HH21 1 1
10 3390 1 1 19 ARG HH22 H -2.588 -7.629 0.744 1.00 . A A . 19 ARG HH22 1 1
10 3391 1 1 19 ARG N N -5.081 -0.581 -2.148 1.00 . A A . 19 ARG N 1 1
10 3392 1 1 19 ARG NE N -4.777 -5.398 -0.003 1.00 . A A . 19 ARG NE 1 1
10 3393 1 1 19 ARG NH1 N -4.561 -6.643 1.928 1.00 . A A . 19 ARG NH1 1 1
10 3394 1 1 19 ARG NH2 N -3.066 -6.929 0.208 1.00 . A A . 19 ARG NH2 1 1
10 3395 1 1 19 ARG O O -7.405 0.036 -0.778 1.00 . A A . 19 ARG O 1 1
10 3396 1 1 20 CYS C C -10.815 -1.973 -1.398 1.00 . A A . 20 CYS C 1 1
10 3397 1 1 20 CYS CA C -9.798 -0.890 -1.712 1.00 . A A . 20 CYS CA 1 1
10 3398 1 1 20 CYS CB C -10.278 -0.032 -2.883 1.00 . A A . 20 CYS CB 1 1
10 3399 1 1 20 CYS H H -8.449 -2.258 -2.592 1.00 . A A . 20 CYS H 1 1
10 3400 1 1 20 CYS HA H -9.684 -0.263 -0.841 1.00 . A A . 20 CYS HA 1 1
10 3401 1 1 20 CYS HB2 H -9.484 0.635 -3.181 1.00 . A A . 20 CYS HB2 1 1
10 3402 1 1 20 CYS HB3 H -10.532 -0.676 -3.709 1.00 . A A . 20 CYS HB3 1 1
10 3403 1 1 20 CYS N N -8.503 -1.468 -2.010 1.00 . A A . 20 CYS N 1 1
10 3404 1 1 20 CYS O O -10.927 -2.965 -2.122 1.00 . A A . 20 CYS O 1 1
10 3405 1 1 20 CYS SG S -11.740 0.983 -2.503 1.00 . A A . 20 CYS SG 1 1
10 3406 1 1 21 ASN C C -13.743 -1.977 0.702 1.00 . A A . 21 ASN C 1 1
10 3407 1 1 21 ASN CA C -12.559 -2.727 0.125 1.00 . A A . 21 ASN CA 1 1
10 3408 1 1 21 ASN CB C -12.012 -3.714 1.158 1.00 . A A . 21 ASN CB 1 1
10 3409 1 1 21 ASN CG C -11.319 -4.900 0.520 1.00 . A A . 21 ASN CG 1 1
10 3410 1 1 21 ASN H H -11.377 -0.979 0.239 1.00 . A A . 21 ASN H 1 1
10 3411 1 1 21 ASN HA H -12.887 -3.276 -0.746 1.00 . A A . 21 ASN HA 1 1
10 3412 1 1 21 ASN HB2 H -11.300 -3.206 1.790 1.00 . A A . 21 ASN HB2 1 1
10 3413 1 1 21 ASN HB3 H -12.827 -4.079 1.765 1.00 . A A . 21 ASN HB3 1 1
10 3414 1 1 21 ASN HD21 H -9.573 -3.961 0.583 1.00 . A A . 21 ASN HD21 1 1
10 3415 1 1 21 ASN HD22 H -9.548 -5.548 -0.099 1.00 . A A . 21 ASN HD22 1 1
10 3416 1 1 21 ASN N N -11.532 -1.788 -0.301 1.00 . A A . 21 ASN N 1 1
10 3417 1 1 21 ASN ND2 N -10.015 -4.791 0.315 1.00 . A A . 21 ASN ND2 1 1
10 3418 1 1 21 ASN O O -13.712 -1.642 1.904 1.00 . A A . 21 ASN O 1 1
10 3419 1 1 21 ASN OXT O -14.705 -1.722 -0.048 1.00 . A A . 21 ASN OXT 1 1
10 3420 1 1 21 ASN OD1 O -11.954 -5.911 0.214 1.00 . A A . 21 ASN OD1 1 1
11 3421 1 1 1 GLY C C -14.598 0.476 -0.457 1.00 . A A . 1 GLY C 1 1
11 3422 1 1 1 GLY CA C -15.555 -0.693 -0.472 1.00 . A A . 1 GLY CA 1 1
11 3423 1 1 1 GLY H1 H -14.201 -2.183 0.066 1.00 . A A . 1 GLY H1 1 1
11 3424 1 1 1 GLY H2 H -14.327 -1.932 -1.604 1.00 . A A . 1 GLY H2 1 1
11 3425 1 1 1 GLY H3 H -15.552 -2.751 -0.782 1.00 . A A . 1 GLY H3 1 1
11 3426 1 1 1 GLY HA2 H -16.287 -0.536 -1.247 1.00 . A A . 1 GLY HA2 1 1
11 3427 1 1 1 GLY HA3 H -16.058 -0.742 0.483 1.00 . A A . 1 GLY HA3 1 1
11 3428 1 1 1 GLY N N -14.863 -1.978 -0.716 1.00 . A A . 1 GLY N 1 1
11 3429 1 1 1 GLY O O -14.694 1.374 -1.297 1.00 . A A . 1 GLY O 1 1
11 3430 1 1 2 PHE C C -11.326 1.065 0.158 1.00 . A A . 2 PHE C 1 1
11 3431 1 1 2 PHE CA C -12.701 1.539 0.608 1.00 . A A . 2 PHE CA 1 1
11 3432 1 1 2 PHE CB C -12.652 2.055 2.050 1.00 . A A . 2 PHE CB 1 1
11 3433 1 1 2 PHE CD1 C -11.080 0.813 3.566 1.00 . A A . 2 PHE CD1 1 1
11 3434 1 1 2 PHE CD2 C -13.388 0.216 3.595 1.00 . A A . 2 PHE CD2 1 1
11 3435 1 1 2 PHE CE1 C -10.818 -0.141 4.530 1.00 . A A . 2 PHE CE1 1 1
11 3436 1 1 2 PHE CE2 C -13.130 -0.741 4.556 1.00 . A A . 2 PHE CE2 1 1
11 3437 1 1 2 PHE CG C -12.368 1.003 3.088 1.00 . A A . 2 PHE CG 1 1
11 3438 1 1 2 PHE CZ C -11.844 -0.921 5.025 1.00 . A A . 2 PHE CZ 1 1
11 3439 1 1 2 PHE H H -13.633 -0.266 1.133 1.00 . A A . 2 PHE H 1 1
11 3440 1 1 2 PHE HA H -13.018 2.342 -0.039 1.00 . A A . 2 PHE HA 1 1
11 3441 1 1 2 PHE HB2 H -11.876 2.789 2.119 1.00 . A A . 2 PHE HB2 1 1
11 3442 1 1 2 PHE HB3 H -13.598 2.515 2.291 1.00 . A A . 2 PHE HB3 1 1
11 3443 1 1 2 PHE HD1 H -10.276 1.422 3.179 1.00 . A A . 2 PHE HD1 1 1
11 3444 1 1 2 PHE HD2 H -14.394 0.355 3.231 1.00 . A A . 2 PHE HD2 1 1
11 3445 1 1 2 PHE HE1 H -9.810 -0.279 4.893 1.00 . A A . 2 PHE HE1 1 1
11 3446 1 1 2 PHE HE2 H -13.934 -1.351 4.941 1.00 . A A . 2 PHE HE2 1 1
11 3447 1 1 2 PHE HZ H -11.641 -1.669 5.777 1.00 . A A . 2 PHE HZ 1 1
11 3448 1 1 2 PHE N N -13.671 0.472 0.492 1.00 . A A . 2 PHE N 1 1
11 3449 1 1 2 PHE O O -11.017 -0.128 0.220 1.00 . A A . 2 PHE O 1 1
11 3450 1 1 3 CYS C C -8.172 2.682 -0.224 1.00 . A A . 3 CYS C 1 1
11 3451 1 1 3 CYS CA C -9.176 1.684 -0.781 1.00 . A A . 3 CYS CA 1 1
11 3452 1 1 3 CYS CB C -9.140 1.712 -2.311 1.00 . A A . 3 CYS CB 1 1
11 3453 1 1 3 CYS H H -10.812 2.933 -0.314 1.00 . A A . 3 CYS H 1 1
11 3454 1 1 3 CYS HA H -8.919 0.694 -0.436 1.00 . A A . 3 CYS HA 1 1
11 3455 1 1 3 CYS HB2 H -9.320 2.719 -2.647 1.00 . A A . 3 CYS HB2 1 1
11 3456 1 1 3 CYS HB3 H -8.161 1.398 -2.643 1.00 . A A . 3 CYS HB3 1 1
11 3457 1 1 3 CYS N N -10.512 1.998 -0.302 1.00 . A A . 3 CYS N 1 1
11 3458 1 1 3 CYS O O -8.524 3.826 0.069 1.00 . A A . 3 CYS O 1 1
11 3459 1 1 3 CYS SG S -10.370 0.634 -3.117 1.00 . A A . 3 CYS SG 1 1
11 3460 1 1 4 TRP C C -4.555 2.819 -0.215 1.00 . A A . 4 TRP C 1 1
11 3461 1 1 4 TRP CA C -5.888 3.116 0.456 1.00 . A A . 4 TRP CA 1 1
11 3462 1 1 4 TRP CB C -5.760 2.942 1.975 1.00 . A A . 4 TRP CB 1 1
11 3463 1 1 4 TRP CD1 C -4.092 1.135 2.718 1.00 . A A . 4 TRP CD1 1 1
11 3464 1 1 4 TRP CD2 C -6.209 0.422 2.572 1.00 . A A . 4 TRP CD2 1 1
11 3465 1 1 4 TRP CE2 C -5.400 -0.653 2.985 1.00 . A A . 4 TRP CE2 1 1
11 3466 1 1 4 TRP CE3 C -7.582 0.207 2.412 1.00 . A A . 4 TRP CE3 1 1
11 3467 1 1 4 TRP CG C -5.353 1.559 2.406 1.00 . A A . 4 TRP CG 1 1
11 3468 1 1 4 TRP CH2 C -7.263 -2.101 3.074 1.00 . A A . 4 TRP CH2 1 1
11 3469 1 1 4 TRP CZ2 C -5.919 -1.919 3.239 1.00 . A A . 4 TRP CZ2 1 1
11 3470 1 1 4 TRP CZ3 C -8.094 -1.051 2.665 1.00 . A A . 4 TRP CZ3 1 1
11 3471 1 1 4 TRP H H -6.709 1.321 -0.306 1.00 . A A . 4 TRP H 1 1
11 3472 1 1 4 TRP HA H -6.165 4.137 0.241 1.00 . A A . 4 TRP HA 1 1
11 3473 1 1 4 TRP HB2 H -5.020 3.633 2.346 1.00 . A A . 4 TRP HB2 1 1
11 3474 1 1 4 TRP HB3 H -6.713 3.165 2.433 1.00 . A A . 4 TRP HB3 1 1
11 3475 1 1 4 TRP HD1 H -3.213 1.762 2.689 1.00 . A A . 4 TRP HD1 1 1
11 3476 1 1 4 TRP HE1 H -3.331 -0.726 3.335 1.00 . A A . 4 TRP HE1 1 1
11 3477 1 1 4 TRP HE3 H -8.238 1.004 2.097 1.00 . A A . 4 TRP HE3 1 1
11 3478 1 1 4 TRP HH2 H -7.707 -3.068 3.259 1.00 . A A . 4 TRP HH2 1 1
11 3479 1 1 4 TRP HZ2 H -5.291 -2.739 3.555 1.00 . A A . 4 TRP HZ2 1 1
11 3480 1 1 4 TRP HZ3 H -9.152 -1.235 2.544 1.00 . A A . 4 TRP HZ3 1 1
11 3481 1 1 4 TRP N N -6.930 2.250 -0.069 1.00 . A A . 4 TRP N 1 1
11 3482 1 1 4 TRP NE1 N -4.113 -0.193 3.068 1.00 . A A . 4 TRP NE1 1 1
11 3483 1 1 4 TRP O O -4.272 1.675 -0.575 1.00 . A A . 4 TRP O 1 1
11 3484 1 1 5 ASN C C -1.423 3.682 0.248 1.00 . A A . 5 ASN C 1 1
11 3485 1 1 5 ASN CA C -2.399 3.683 -0.913 1.00 . A A . 5 ASN CA 1 1
11 3486 1 1 5 ASN CB C -2.043 4.802 -1.898 1.00 . A A . 5 ASN CB 1 1
11 3487 1 1 5 ASN CG C -0.645 4.654 -2.479 1.00 . A A . 5 ASN CG 1 1
11 3488 1 1 5 ASN H H -4.069 4.754 -0.183 1.00 . A A . 5 ASN H 1 1
11 3489 1 1 5 ASN HA H -2.344 2.731 -1.419 1.00 . A A . 5 ASN HA 1 1
11 3490 1 1 5 ASN HB2 H -2.751 4.799 -2.711 1.00 . A A . 5 ASN HB2 1 1
11 3491 1 1 5 ASN HB3 H -2.097 5.748 -1.383 1.00 . A A . 5 ASN HB3 1 1
11 3492 1 1 5 ASN HD21 H -1.362 3.661 -4.044 1.00 . A A . 5 ASN HD21 1 1
11 3493 1 1 5 ASN HD22 H 0.349 3.907 -4.029 1.00 . A A . 5 ASN HD22 1 1
11 3494 1 1 5 ASN N N -3.748 3.851 -0.401 1.00 . A A . 5 ASN N 1 1
11 3495 1 1 5 ASN ND2 N -0.543 4.007 -3.631 1.00 . A A . 5 ASN ND2 1 1
11 3496 1 1 5 ASN O O -1.303 4.672 0.972 1.00 . A A . 5 ASN O 1 1
11 3497 1 1 5 ASN OD1 O 0.333 5.129 -1.903 1.00 . A A . 5 ASN OD1 1 1
11 3498 1 1 6 VAL C C 1.605 2.249 1.026 1.00 . A A . 6 VAL C 1 1
11 3499 1 1 6 VAL CA C 0.185 2.433 1.549 1.00 . A A . 6 VAL CA 1 1
11 3500 1 1 6 VAL CB C -0.198 1.259 2.483 1.00 . A A . 6 VAL CB 1 1
11 3501 1 1 6 VAL CG1 C -0.067 -0.072 1.766 1.00 . A A . 6 VAL CG1 1 1
11 3502 1 1 6 VAL CG2 C 0.641 1.272 3.754 1.00 . A A . 6 VAL CG2 1 1
11 3503 1 1 6 VAL H H -0.874 1.814 -0.175 1.00 . A A . 6 VAL H 1 1
11 3504 1 1 6 VAL HA H 0.144 3.348 2.124 1.00 . A A . 6 VAL HA 1 1
11 3505 1 1 6 VAL HB H -1.233 1.381 2.766 1.00 . A A . 6 VAL HB 1 1
11 3506 1 1 6 VAL HG11 H 0.948 -0.188 1.415 1.00 . A A . 6 VAL HG11 1 1
11 3507 1 1 6 VAL HG12 H -0.746 -0.097 0.926 1.00 . A A . 6 VAL HG12 1 1
11 3508 1 1 6 VAL HG13 H -0.308 -0.874 2.448 1.00 . A A . 6 VAL HG13 1 1
11 3509 1 1 6 VAL HG21 H 1.686 1.203 3.495 1.00 . A A . 6 VAL HG21 1 1
11 3510 1 1 6 VAL HG22 H 0.367 0.433 4.376 1.00 . A A . 6 VAL HG22 1 1
11 3511 1 1 6 VAL HG23 H 0.463 2.192 4.293 1.00 . A A . 6 VAL HG23 1 1
11 3512 1 1 6 VAL N N -0.749 2.565 0.445 1.00 . A A . 6 VAL N 1 1
11 3513 1 1 6 VAL O O 1.822 1.615 -0.011 1.00 . A A . 6 VAL O 1 1
11 3514 1 1 7 CYS C C 4.761 1.888 2.273 1.00 . A A . 7 CYS C 1 1
11 3515 1 1 7 CYS CA C 3.955 2.771 1.333 1.00 . A A . 7 CYS CA 1 1
11 3516 1 1 7 CYS CB C 4.545 4.180 1.314 1.00 . A A . 7 CYS CB 1 1
11 3517 1 1 7 CYS H H 2.322 3.268 2.575 1.00 . A A . 7 CYS H 1 1
11 3518 1 1 7 CYS HA H 4.001 2.355 0.338 1.00 . A A . 7 CYS HA 1 1
11 3519 1 1 7 CYS HB2 H 4.476 4.604 2.304 1.00 . A A . 7 CYS HB2 1 1
11 3520 1 1 7 CYS HB3 H 5.583 4.122 1.024 1.00 . A A . 7 CYS HB3 1 1
11 3521 1 1 7 CYS N N 2.561 2.815 1.738 1.00 . A A . 7 CYS N 1 1
11 3522 1 1 7 CYS O O 5.005 2.248 3.425 1.00 . A A . 7 CYS O 1 1
11 3523 1 1 7 CYS SG S 3.710 5.321 0.164 1.00 . A A . 7 CYS SG 1 1
11 3524 1 1 8 VAL C C 7.318 -0.405 1.911 1.00 . A A . 8 VAL C 1 1
11 3525 1 1 8 VAL CA C 5.962 -0.196 2.563 1.00 . A A . 8 VAL CA 1 1
11 3526 1 1 8 VAL CB C 5.260 -1.561 2.721 1.00 . A A . 8 VAL CB 1 1
11 3527 1 1 8 VAL CG1 C 3.968 -1.410 3.506 1.00 . A A . 8 VAL CG1 1 1
11 3528 1 1 8 VAL CG2 C 4.998 -2.197 1.366 1.00 . A A . 8 VAL CG2 1 1
11 3529 1 1 8 VAL H H 4.918 0.491 0.858 1.00 . A A . 8 VAL H 1 1
11 3530 1 1 8 VAL HA H 6.104 0.231 3.545 1.00 . A A . 8 VAL HA 1 1
11 3531 1 1 8 VAL HB H 5.916 -2.214 3.279 1.00 . A A . 8 VAL HB 1 1
11 3532 1 1 8 VAL HG11 H 4.188 -1.012 4.484 1.00 . A A . 8 VAL HG11 1 1
11 3533 1 1 8 VAL HG12 H 3.494 -2.375 3.606 1.00 . A A . 8 VAL HG12 1 1
11 3534 1 1 8 VAL HG13 H 3.307 -0.736 2.982 1.00 . A A . 8 VAL HG13 1 1
11 3535 1 1 8 VAL HG21 H 4.442 -3.112 1.498 1.00 . A A . 8 VAL HG21 1 1
11 3536 1 1 8 VAL HG22 H 5.939 -2.416 0.883 1.00 . A A . 8 VAL HG22 1 1
11 3537 1 1 8 VAL HG23 H 4.430 -1.516 0.751 1.00 . A A . 8 VAL HG23 1 1
11 3538 1 1 8 VAL N N 5.161 0.729 1.778 1.00 . A A . 8 VAL N 1 1
11 3539 1 1 8 VAL O O 7.454 -0.274 0.697 1.00 . A A . 8 VAL O 1 1
11 3540 1 1 9 TYR C C 9.802 -2.465 1.927 1.00 . A A . 9 TYR C 1 1
11 3541 1 1 9 TYR CA C 9.645 -0.981 2.194 1.00 . A A . 9 TYR CA 1 1
11 3542 1 1 9 TYR CB C 10.726 -0.491 3.153 1.00 . A A . 9 TYR CB 1 1
11 3543 1 1 9 TYR CD1 C 11.520 1.713 2.224 1.00 . A A . 9 TYR CD1 1 1
11 3544 1 1 9 TYR CD2 C 10.263 1.733 4.251 1.00 . A A . 9 TYR CD2 1 1
11 3545 1 1 9 TYR CE1 C 11.631 3.089 2.274 1.00 . A A . 9 TYR CE1 1 1
11 3546 1 1 9 TYR CE2 C 10.367 3.109 4.307 1.00 . A A . 9 TYR CE2 1 1
11 3547 1 1 9 TYR CG C 10.836 1.014 3.210 1.00 . A A . 9 TYR CG 1 1
11 3548 1 1 9 TYR CZ C 11.052 3.781 3.317 1.00 . A A . 9 TYR CZ 1 1
11 3549 1 1 9 TYR H H 8.162 -0.756 3.683 1.00 . A A . 9 TYR H 1 1
11 3550 1 1 9 TYR HA H 9.744 -0.454 1.257 1.00 . A A . 9 TYR HA 1 1
11 3551 1 1 9 TYR HB2 H 10.505 -0.846 4.148 1.00 . A A . 9 TYR HB2 1 1
11 3552 1 1 9 TYR HB3 H 11.682 -0.883 2.839 1.00 . A A . 9 TYR HB3 1 1
11 3553 1 1 9 TYR HD1 H 11.969 1.163 1.404 1.00 . A A . 9 TYR HD1 1 1
11 3554 1 1 9 TYR HD2 H 9.727 1.203 5.024 1.00 . A A . 9 TYR HD2 1 1
11 3555 1 1 9 TYR HE1 H 12.165 3.618 1.500 1.00 . A A . 9 TYR HE1 1 1
11 3556 1 1 9 TYR HE2 H 9.916 3.652 5.123 1.00 . A A . 9 TYR HE2 1 1
11 3557 1 1 9 TYR HH H 11.083 5.518 2.486 1.00 . A A . 9 TYR HH 1 1
11 3558 1 1 9 TYR N N 8.319 -0.708 2.715 1.00 . A A . 9 TYR N 1 1
11 3559 1 1 9 TYR O O 9.811 -3.285 2.851 1.00 . A A . 9 TYR O 1 1
11 3560 1 1 9 TYR OH O 11.159 5.151 3.374 1.00 . A A . 9 TYR OH 1 1
11 3561 1 1 10 ARG C C 11.074 -4.352 -0.801 1.00 . A A . 10 ARG C 1 1
11 3562 1 1 10 ARG CA C 9.968 -4.179 0.226 1.00 . A A . 10 ARG CA 1 1
11 3563 1 1 10 ARG CB C 8.612 -4.569 -0.362 1.00 . A A . 10 ARG CB 1 1
11 3564 1 1 10 ARG CD C 7.082 -6.328 -1.247 1.00 . A A . 10 ARG CD 1 1
11 3565 1 1 10 ARG CG C 8.484 -6.034 -0.746 1.00 . A A . 10 ARG CG 1 1
11 3566 1 1 10 ARG CZ C 5.753 -8.400 -1.303 1.00 . A A . 10 ARG CZ 1 1
11 3567 1 1 10 ARG H H 9.989 -2.085 -0.021 1.00 . A A . 10 ARG H 1 1
11 3568 1 1 10 ARG HA H 10.178 -4.796 1.086 1.00 . A A . 10 ARG HA 1 1
11 3569 1 1 10 ARG HB2 H 7.845 -4.346 0.363 1.00 . A A . 10 ARG HB2 1 1
11 3570 1 1 10 ARG HB3 H 8.437 -3.975 -1.247 1.00 . A A . 10 ARG HB3 1 1
11 3571 1 1 10 ARG HD2 H 6.378 -6.038 -0.484 1.00 . A A . 10 ARG HD2 1 1
11 3572 1 1 10 ARG HD3 H 6.905 -5.742 -2.137 1.00 . A A . 10 ARG HD3 1 1
11 3573 1 1 10 ARG HE H 7.618 -8.213 -2.008 1.00 . A A . 10 ARG HE 1 1
11 3574 1 1 10 ARG HG2 H 9.194 -6.258 -1.528 1.00 . A A . 10 ARG HG2 1 1
11 3575 1 1 10 ARG HG3 H 8.686 -6.647 0.119 1.00 . A A . 10 ARG HG3 1 1
11 3576 1 1 10 ARG HH11 H 4.842 -6.838 -0.393 1.00 . A A . 10 ARG HH11 1 1
11 3577 1 1 10 ARG HH12 H 3.903 -8.292 -0.481 1.00 . A A . 10 ARG HH12 1 1
11 3578 1 1 10 ARG HH21 H 6.386 -10.137 -2.128 1.00 . A A . 10 ARG HH21 1 1
11 3579 1 1 10 ARG HH22 H 4.784 -10.172 -1.466 1.00 . A A . 10 ARG HH22 1 1
11 3580 1 1 10 ARG N N 9.919 -2.799 0.658 1.00 . A A . 10 ARG N 1 1
11 3581 1 1 10 ARG NE N 6.879 -7.739 -1.563 1.00 . A A . 10 ARG NE 1 1
11 3582 1 1 10 ARG NH1 N 4.753 -7.794 -0.675 1.00 . A A . 10 ARG NH1 1 1
11 3583 1 1 10 ARG NH2 N 5.632 -9.671 -1.659 1.00 . A A . 10 ARG NH2 1 1
11 3584 1 1 10 ARG O O 11.066 -3.692 -1.836 1.00 . A A . 10 ARG O 1 1
11 3585 1 1 11 ASN C C 14.026 -4.222 -1.557 1.00 . A A . 11 ASN C 1 1
11 3586 1 1 11 ASN CA C 13.172 -5.474 -1.379 1.00 . A A . 11 ASN CA 1 1
11 3587 1 1 11 ASN CB C 12.704 -5.993 -2.746 1.00 . A A . 11 ASN CB 1 1
11 3588 1 1 11 ASN CG C 12.121 -7.390 -2.675 1.00 . A A . 11 ASN CG 1 1
11 3589 1 1 11 ASN H H 11.991 -5.685 0.368 1.00 . A A . 11 ASN H 1 1
11 3590 1 1 11 ASN HA H 13.779 -6.234 -0.911 1.00 . A A . 11 ASN HA 1 1
11 3591 1 1 11 ASN HB2 H 11.949 -5.330 -3.136 1.00 . A A . 11 ASN HB2 1 1
11 3592 1 1 11 ASN HB3 H 13.547 -6.008 -3.423 1.00 . A A . 11 ASN HB3 1 1
11 3593 1 1 11 ASN HD21 H 13.892 -8.182 -3.095 1.00 . A A . 11 ASN HD21 1 1
11 3594 1 1 11 ASN HD22 H 12.604 -9.306 -2.861 1.00 . A A . 11 ASN HD22 1 1
11 3595 1 1 11 ASN N N 12.038 -5.213 -0.491 1.00 . A A . 11 ASN N 1 1
11 3596 1 1 11 ASN ND2 N 12.955 -8.393 -2.899 1.00 . A A . 11 ASN ND2 1 1
11 3597 1 1 11 ASN O O 14.651 -4.025 -2.598 1.00 . A A . 11 ASN O 1 1
11 3598 1 1 11 ASN OD1 O 10.929 -7.567 -2.432 1.00 . A A . 11 ASN OD1 1 1
11 3599 1 1 12 GLY C C 14.223 -0.957 -1.062 1.00 . A A . 12 GLY C 1 1
11 3600 1 1 12 GLY CA C 14.900 -2.210 -0.547 1.00 . A A . 12 GLY CA 1 1
11 3601 1 1 12 GLY H H 13.443 -3.534 0.225 1.00 . A A . 12 GLY H 1 1
11 3602 1 1 12 GLY HA2 H 15.242 -2.026 0.461 1.00 . A A . 12 GLY HA2 1 1
11 3603 1 1 12 GLY HA3 H 15.757 -2.422 -1.168 1.00 . A A . 12 GLY HA3 1 1
11 3604 1 1 12 GLY N N 14.034 -3.371 -0.541 1.00 . A A . 12 GLY N 1 1
11 3605 1 1 12 GLY O O 14.739 0.147 -0.882 1.00 . A A . 12 GLY O 1 1
11 3606 1 1 13 VAL C C 11.089 0.308 -1.513 1.00 . A A . 13 VAL C 1 1
11 3607 1 1 13 VAL CA C 12.377 0.017 -2.272 1.00 . A A . 13 VAL CA 1 1
11 3608 1 1 13 VAL CB C 12.043 -0.229 -3.745 1.00 . A A . 13 VAL CB 1 1
11 3609 1 1 13 VAL CG1 C 13.301 -0.213 -4.597 1.00 . A A . 13 VAL CG1 1 1
11 3610 1 1 13 VAL CG2 C 11.295 -1.539 -3.917 1.00 . A A . 13 VAL CG2 1 1
11 3611 1 1 13 VAL H H 12.710 -2.003 -1.844 1.00 . A A . 13 VAL H 1 1
11 3612 1 1 13 VAL HA H 13.025 0.879 -2.212 1.00 . A A . 13 VAL HA 1 1
11 3613 1 1 13 VAL HB H 11.404 0.560 -4.065 1.00 . A A . 13 VAL HB 1 1
11 3614 1 1 13 VAL HG11 H 13.778 0.751 -4.516 1.00 . A A . 13 VAL HG11 1 1
11 3615 1 1 13 VAL HG12 H 13.041 -0.404 -5.627 1.00 . A A . 13 VAL HG12 1 1
11 3616 1 1 13 VAL HG13 H 13.979 -0.979 -4.249 1.00 . A A . 13 VAL HG13 1 1
11 3617 1 1 13 VAL HG21 H 10.388 -1.512 -3.327 1.00 . A A . 13 VAL HG21 1 1
11 3618 1 1 13 VAL HG22 H 11.918 -2.355 -3.582 1.00 . A A . 13 VAL HG22 1 1
11 3619 1 1 13 VAL HG23 H 11.045 -1.678 -4.957 1.00 . A A . 13 VAL HG23 1 1
11 3620 1 1 13 VAL N N 13.083 -1.111 -1.715 1.00 . A A . 13 VAL N 1 1
11 3621 1 1 13 VAL O O 10.562 -0.544 -0.798 1.00 . A A . 13 VAL O 1 1
11 3622 1 1 14 ARG C C 8.199 1.721 -2.053 1.00 . A A . 14 ARG C 1 1
11 3623 1 1 14 ARG CA C 9.346 1.946 -1.073 1.00 . A A . 14 ARG CA 1 1
11 3624 1 1 14 ARG CB C 9.437 3.421 -0.675 1.00 . A A . 14 ARG CB 1 1
11 3625 1 1 14 ARG CD C 8.282 5.501 0.114 1.00 . A A . 14 ARG CD 1 1
11 3626 1 1 14 ARG CG C 8.114 4.037 -0.253 1.00 . A A . 14 ARG CG 1 1
11 3627 1 1 14 ARG CZ C 6.813 7.330 0.881 1.00 . A A . 14 ARG CZ 1 1
11 3628 1 1 14 ARG H H 11.101 2.167 -2.218 1.00 . A A . 14 ARG H 1 1
11 3629 1 1 14 ARG HA H 9.177 1.348 -0.191 1.00 . A A . 14 ARG HA 1 1
11 3630 1 1 14 ARG HB2 H 10.128 3.515 0.149 1.00 . A A . 14 ARG HB2 1 1
11 3631 1 1 14 ARG HB3 H 9.818 3.982 -1.516 1.00 . A A . 14 ARG HB3 1 1
11 3632 1 1 14 ARG HD2 H 8.790 5.562 1.065 1.00 . A A . 14 ARG HD2 1 1
11 3633 1 1 14 ARG HD3 H 8.880 5.982 -0.645 1.00 . A A . 14 ARG HD3 1 1
11 3634 1 1 14 ARG HE H 6.234 5.788 -0.254 1.00 . A A . 14 ARG HE 1 1
11 3635 1 1 14 ARG HG2 H 7.413 3.958 -1.071 1.00 . A A . 14 ARG HG2 1 1
11 3636 1 1 14 ARG HG3 H 7.734 3.499 0.604 1.00 . A A . 14 ARG HG3 1 1
11 3637 1 1 14 ARG HH11 H 8.729 7.489 1.526 1.00 . A A . 14 ARG HH11 1 1
11 3638 1 1 14 ARG HH12 H 7.670 8.768 2.023 1.00 . A A . 14 ARG HH12 1 1
11 3639 1 1 14 ARG HH21 H 4.850 7.470 0.397 1.00 . A A . 14 ARG HH21 1 1
11 3640 1 1 14 ARG HH22 H 5.466 8.754 1.389 1.00 . A A . 14 ARG HH22 1 1
11 3641 1 1 14 ARG N N 10.599 1.524 -1.673 1.00 . A A . 14 ARG N 1 1
11 3642 1 1 14 ARG NE N 7.000 6.190 0.218 1.00 . A A . 14 ARG NE 1 1
11 3643 1 1 14 ARG NH1 N 7.818 7.907 1.530 1.00 . A A . 14 ARG NH1 1 1
11 3644 1 1 14 ARG NH2 N 5.616 7.896 0.890 1.00 . A A . 14 ARG NH2 1 1
11 3645 1 1 14 ARG O O 8.072 2.428 -3.054 1.00 . A A . 14 ARG O 1 1
11 3646 1 1 15 VAL C C 4.977 1.007 -2.171 1.00 . A A . 15 VAL C 1 1
11 3647 1 1 15 VAL CA C 6.276 0.372 -2.651 1.00 . A A . 15 VAL CA 1 1
11 3648 1 1 15 VAL CB C 6.093 -1.157 -2.746 1.00 . A A . 15 VAL CB 1 1
11 3649 1 1 15 VAL CG1 C 4.984 -1.511 -3.728 1.00 . A A . 15 VAL CG1 1 1
11 3650 1 1 15 VAL CG2 C 7.398 -1.825 -3.148 1.00 . A A . 15 VAL CG2 1 1
11 3651 1 1 15 VAL H H 7.522 0.199 -0.950 1.00 . A A . 15 VAL H 1 1
11 3652 1 1 15 VAL HA H 6.505 0.748 -3.637 1.00 . A A . 15 VAL HA 1 1
11 3653 1 1 15 VAL HB H 5.810 -1.527 -1.772 1.00 . A A . 15 VAL HB 1 1
11 3654 1 1 15 VAL HG11 H 5.214 -1.093 -4.696 1.00 . A A . 15 VAL HG11 1 1
11 3655 1 1 15 VAL HG12 H 4.045 -1.108 -3.374 1.00 . A A . 15 VAL HG12 1 1
11 3656 1 1 15 VAL HG13 H 4.907 -2.585 -3.808 1.00 . A A . 15 VAL HG13 1 1
11 3657 1 1 15 VAL HG21 H 8.152 -1.615 -2.406 1.00 . A A . 15 VAL HG21 1 1
11 3658 1 1 15 VAL HG22 H 7.717 -1.436 -4.104 1.00 . A A . 15 VAL HG22 1 1
11 3659 1 1 15 VAL HG23 H 7.250 -2.891 -3.224 1.00 . A A . 15 VAL HG23 1 1
11 3660 1 1 15 VAL N N 7.380 0.721 -1.775 1.00 . A A . 15 VAL N 1 1
11 3661 1 1 15 VAL O O 4.325 0.503 -1.252 1.00 . A A . 15 VAL O 1 1
11 3662 1 1 16 CYS C C 2.254 2.225 -3.377 1.00 . A A . 16 CYS C 1 1
11 3663 1 1 16 CYS CA C 3.354 2.785 -2.489 1.00 . A A . 16 CYS CA 1 1
11 3664 1 1 16 CYS CB C 3.489 4.299 -2.687 1.00 . A A . 16 CYS CB 1 1
11 3665 1 1 16 CYS H H 5.195 2.486 -3.488 1.00 . A A . 16 CYS H 1 1
11 3666 1 1 16 CYS HA H 3.107 2.581 -1.459 1.00 . A A . 16 CYS HA 1 1
11 3667 1 1 16 CYS HB2 H 3.790 4.496 -3.704 1.00 . A A . 16 CYS HB2 1 1
11 3668 1 1 16 CYS HB3 H 2.533 4.766 -2.501 1.00 . A A . 16 CYS HB3 1 1
11 3669 1 1 16 CYS N N 4.610 2.114 -2.793 1.00 . A A . 16 CYS N 1 1
11 3670 1 1 16 CYS O O 2.135 2.589 -4.545 1.00 . A A . 16 CYS O 1 1
11 3671 1 1 16 CYS SG S 4.713 5.081 -1.584 1.00 . A A . 16 CYS SG 1 1
11 3672 1 1 17 HIS C C -0.915 0.671 -2.975 1.00 . A A . 17 HIS C 1 1
11 3673 1 1 17 HIS CA C 0.468 0.604 -3.607 1.00 . A A . 17 HIS CA 1 1
11 3674 1 1 17 HIS CB C 0.912 -0.854 -3.791 1.00 . A A . 17 HIS CB 1 1
11 3675 1 1 17 HIS CD2 C 0.328 -2.614 -1.977 1.00 . A A . 17 HIS CD2 1 1
11 3676 1 1 17 HIS CE1 C 1.989 -2.237 -0.604 1.00 . A A . 17 HIS CE1 1 1
11 3677 1 1 17 HIS CG C 1.077 -1.622 -2.511 1.00 . A A . 17 HIS CG 1 1
11 3678 1 1 17 HIS H H 1.499 1.181 -1.846 1.00 . A A . 17 HIS H 1 1
11 3679 1 1 17 HIS HA H 0.421 1.074 -4.579 1.00 . A A . 17 HIS HA 1 1
11 3680 1 1 17 HIS HB2 H 0.177 -1.370 -4.389 1.00 . A A . 17 HIS HB2 1 1
11 3681 1 1 17 HIS HB3 H 1.858 -0.868 -4.310 1.00 . A A . 17 HIS HB3 1 1
11 3682 1 1 17 HIS HD1 H 2.836 -0.750 -1.728 1.00 . A A . 17 HIS HD1 1 1
11 3683 1 1 17 HIS HD2 H -0.566 -3.043 -2.405 1.00 . A A . 17 HIS HD2 1 1
11 3684 1 1 17 HIS HE1 H 2.653 -2.294 0.246 1.00 . A A . 17 HIS HE1 1 1
11 3685 1 1 17 HIS HE2 H 0.692 -3.782 -0.271 1.00 . A A . 17 HIS HE2 1 1
11 3686 1 1 17 HIS N N 1.449 1.335 -2.818 1.00 . A A . 17 HIS N 1 1
11 3687 1 1 17 HIS ND1 N 2.112 -1.409 -1.624 1.00 . A A . 17 HIS ND1 1 1
11 3688 1 1 17 HIS NE2 N 0.917 -2.976 -0.792 1.00 . A A . 17 HIS NE2 1 1
11 3689 1 1 17 HIS O O -1.054 0.679 -1.749 1.00 . A A . 17 HIS O 1 1
11 3690 1 1 18 ARG C C -3.907 -0.542 -3.111 1.00 . A A . 18 ARG C 1 1
11 3691 1 1 18 ARG CA C -3.314 0.833 -3.395 1.00 . A A . 18 ARG CA 1 1
11 3692 1 1 18 ARG CB C -4.134 1.559 -4.471 1.00 . A A . 18 ARG CB 1 1
11 3693 1 1 18 ARG CD C -6.372 2.269 -5.355 1.00 . A A . 18 ARG CD 1 1
11 3694 1 1 18 ARG CG C -5.640 1.504 -4.263 1.00 . A A . 18 ARG CG 1 1
11 3695 1 1 18 ARG CZ C -8.756 2.800 -5.738 1.00 . A A . 18 ARG CZ 1 1
11 3696 1 1 18 ARG H H -1.735 0.697 -4.791 1.00 . A A . 18 ARG H 1 1
11 3697 1 1 18 ARG HA H -3.337 1.414 -2.487 1.00 . A A . 18 ARG HA 1 1
11 3698 1 1 18 ARG HB2 H -3.836 2.597 -4.490 1.00 . A A . 18 ARG HB2 1 1
11 3699 1 1 18 ARG HB3 H -3.911 1.117 -5.430 1.00 . A A . 18 ARG HB3 1 1
11 3700 1 1 18 ARG HD2 H -6.267 3.326 -5.166 1.00 . A A . 18 ARG HD2 1 1
11 3701 1 1 18 ARG HD3 H -5.923 2.028 -6.307 1.00 . A A . 18 ARG HD3 1 1
11 3702 1 1 18 ARG HE H -8.045 1.004 -5.200 1.00 . A A . 18 ARG HE 1 1
11 3703 1 1 18 ARG HG2 H -5.961 0.473 -4.278 1.00 . A A . 18 ARG HG2 1 1
11 3704 1 1 18 ARG HG3 H -5.879 1.942 -3.305 1.00 . A A . 18 ARG HG3 1 1
11 3705 1 1 18 ARG HH11 H -7.505 4.382 -5.937 1.00 . A A . 18 ARG HH11 1 1
11 3706 1 1 18 ARG HH12 H -9.177 4.714 -6.250 1.00 . A A . 18 ARG HH12 1 1
11 3707 1 1 18 ARG HH21 H -10.262 1.446 -5.609 1.00 . A A . 18 ARG HH21 1 1
11 3708 1 1 18 ARG HH22 H -10.742 3.053 -6.051 1.00 . A A . 18 ARG HH22 1 1
11 3709 1 1 18 ARG N N -1.928 0.728 -3.827 1.00 . A A . 18 ARG N 1 1
11 3710 1 1 18 ARG NE N -7.796 1.935 -5.405 1.00 . A A . 18 ARG NE 1 1
11 3711 1 1 18 ARG NH1 N -8.455 4.067 -5.994 1.00 . A A . 18 ARG NH1 1 1
11 3712 1 1 18 ARG NH2 N -10.020 2.400 -5.807 1.00 . A A . 18 ARG NH2 1 1
11 3713 1 1 18 ARG O O -3.801 -1.459 -3.926 1.00 . A A . 18 ARG O 1 1
11 3714 1 1 19 ARG C C -6.662 -1.599 -1.272 1.00 . A A . 19 ARG C 1 1
11 3715 1 1 19 ARG CA C -5.199 -1.904 -1.568 1.00 . A A . 19 ARG CA 1 1
11 3716 1 1 19 ARG CB C -4.516 -2.530 -0.348 1.00 . A A . 19 ARG CB 1 1
11 3717 1 1 19 ARG CD C -4.319 -4.469 1.221 1.00 . A A . 19 ARG CD 1 1
11 3718 1 1 19 ARG CG C -5.128 -3.843 0.101 1.00 . A A . 19 ARG CG 1 1
11 3719 1 1 19 ARG CZ C -4.243 -6.643 2.381 1.00 . A A . 19 ARG CZ 1 1
11 3720 1 1 19 ARG H H -4.519 0.081 -1.318 1.00 . A A . 19 ARG H 1 1
11 3721 1 1 19 ARG HA H -5.142 -2.590 -2.402 1.00 . A A . 19 ARG HA 1 1
11 3722 1 1 19 ARG HB2 H -3.480 -2.713 -0.580 1.00 . A A . 19 ARG HB2 1 1
11 3723 1 1 19 ARG HB3 H -4.572 -1.835 0.476 1.00 . A A . 19 ARG HB3 1 1
11 3724 1 1 19 ARG HD2 H -3.315 -4.651 0.865 1.00 . A A . 19 ARG HD2 1 1
11 3725 1 1 19 ARG HD3 H -4.287 -3.784 2.053 1.00 . A A . 19 ARG HD3 1 1
11 3726 1 1 19 ARG HE H -5.833 -5.903 1.416 1.00 . A A . 19 ARG HE 1 1
11 3727 1 1 19 ARG HG2 H -6.133 -3.660 0.451 1.00 . A A . 19 ARG HG2 1 1
11 3728 1 1 19 ARG HG3 H -5.155 -4.522 -0.739 1.00 . A A . 19 ARG HG3 1 1
11 3729 1 1 19 ARG HH11 H -2.512 -5.597 2.452 1.00 . A A . 19 ARG HH11 1 1
11 3730 1 1 19 ARG HH12 H -2.479 -7.132 3.258 1.00 . A A . 19 ARG HH12 1 1
11 3731 1 1 19 ARG HH21 H -5.811 -7.919 2.498 1.00 . A A . 19 ARG HH21 1 1
11 3732 1 1 19 ARG HH22 H -4.363 -8.446 3.294 1.00 . A A . 19 ARG HH22 1 1
11 3733 1 1 19 ARG N N -4.520 -0.677 -1.948 1.00 . A A . 19 ARG N 1 1
11 3734 1 1 19 ARG NE N -4.899 -5.729 1.665 1.00 . A A . 19 ARG NE 1 1
11 3735 1 1 19 ARG NH1 N -2.979 -6.439 2.726 1.00 . A A . 19 ARG NH1 1 1
11 3736 1 1 19 ARG NH2 N -4.853 -7.759 2.754 1.00 . A A . 19 ARG NH2 1 1
11 3737 1 1 19 ARG O O -6.977 -0.541 -0.728 1.00 . A A . 19 ARG O 1 1
11 3738 1 1 20 CYS C C -9.598 -3.341 -0.550 1.00 . A A . 20 CYS C 1 1
11 3739 1 1 20 CYS CA C -8.980 -2.290 -1.462 1.00 . A A . 20 CYS CA 1 1
11 3740 1 1 20 CYS CB C -9.691 -2.295 -2.817 1.00 . A A . 20 CYS CB 1 1
11 3741 1 1 20 CYS H H -7.242 -3.348 -2.045 1.00 . A A . 20 CYS H 1 1
11 3742 1 1 20 CYS HA H -9.110 -1.320 -1.006 1.00 . A A . 20 CYS HA 1 1
11 3743 1 1 20 CYS HB2 H -9.432 -3.198 -3.349 1.00 . A A . 20 CYS HB2 1 1
11 3744 1 1 20 CYS HB3 H -10.759 -2.272 -2.656 1.00 . A A . 20 CYS HB3 1 1
11 3745 1 1 20 CYS N N -7.552 -2.508 -1.641 1.00 . A A . 20 CYS N 1 1
11 3746 1 1 20 CYS O O -9.203 -4.508 -0.571 1.00 . A A . 20 CYS O 1 1
11 3747 1 1 20 CYS SG S -9.262 -0.881 -3.884 1.00 . A A . 20 CYS SG 1 1
11 3748 1 1 21 ASN C C -12.790 -3.571 0.952 1.00 . A A . 21 ASN C 1 1
11 3749 1 1 21 ASN CA C -11.296 -3.814 1.130 1.00 . A A . 21 ASN CA 1 1
11 3750 1 1 21 ASN CB C -10.892 -3.607 2.596 1.00 . A A . 21 ASN CB 1 1
11 3751 1 1 21 ASN CG C -11.454 -4.671 3.528 1.00 . A A . 21 ASN CG 1 1
11 3752 1 1 21 ASN H H -10.778 -1.953 0.270 1.00 . A A . 21 ASN H 1 1
11 3753 1 1 21 ASN HA H -11.066 -4.827 0.836 1.00 . A A . 21 ASN HA 1 1
11 3754 1 1 21 ASN HB2 H -9.815 -3.625 2.669 1.00 . A A . 21 ASN HB2 1 1
11 3755 1 1 21 ASN HB3 H -11.252 -2.641 2.925 1.00 . A A . 21 ASN HB3 1 1
11 3756 1 1 21 ASN HD21 H -9.891 -4.472 4.733 1.00 . A A . 21 ASN HD21 1 1
11 3757 1 1 21 ASN HD22 H -11.068 -5.643 5.215 1.00 . A A . 21 ASN HD22 1 1
11 3758 1 1 21 ASN N N -10.557 -2.913 0.259 1.00 . A A . 21 ASN N 1 1
11 3759 1 1 21 ASN ND2 N -10.733 -4.955 4.599 1.00 . A A . 21 ASN ND2 1 1
11 3760 1 1 21 ASN O O -13.295 -2.541 1.446 1.00 . A A . 21 ASN O 1 1
11 3761 1 1 21 ASN OXT O -13.454 -4.391 0.287 1.00 . A A . 21 ASN OXT 1 1
11 3762 1 1 21 ASN OD1 O -12.523 -5.233 3.292 1.00 . A A . 21 ASN OD1 1 1
12 3763 1 1 1 GLY C C -14.850 0.925 -0.601 1.00 . A A . 1 GLY C 1 1
12 3764 1 1 1 GLY CA C -15.777 -0.249 -0.826 1.00 . A A . 1 GLY CA 1 1
12 3765 1 1 1 GLY H1 H -16.549 0.427 -2.634 1.00 . A A . 1 GLY H1 1 1
12 3766 1 1 1 GLY H2 H -16.750 -1.232 -2.381 1.00 . A A . 1 GLY H2 1 1
12 3767 1 1 1 GLY H3 H -15.232 -0.618 -2.798 1.00 . A A . 1 GLY H3 1 1
12 3768 1 1 1 GLY HA2 H -16.691 -0.082 -0.278 1.00 . A A . 1 GLY HA2 1 1
12 3769 1 1 1 GLY HA3 H -15.302 -1.146 -0.455 1.00 . A A . 1 GLY HA3 1 1
12 3770 1 1 1 GLY N N -16.100 -0.432 -2.259 1.00 . A A . 1 GLY N 1 1
12 3771 1 1 1 GLY O O -15.059 2.001 -1.163 1.00 . A A . 1 GLY O 1 1
12 3772 1 1 2 PHE C C -11.506 1.465 -0.034 1.00 . A A . 2 PHE C 1 1
12 3773 1 1 2 PHE CA C -12.881 1.785 0.528 1.00 . A A . 2 PHE CA 1 1
12 3774 1 1 2 PHE CB C -12.790 1.953 2.044 1.00 . A A . 2 PHE CB 1 1
12 3775 1 1 2 PHE CD1 C -10.798 3.224 2.890 1.00 . A A . 2 PHE CD1 1 1
12 3776 1 1 2 PHE CD2 C -12.830 4.415 2.527 1.00 . A A . 2 PHE CD2 1 1
12 3777 1 1 2 PHE CE1 C -10.187 4.387 3.312 1.00 . A A . 2 PHE CE1 1 1
12 3778 1 1 2 PHE CE2 C -12.224 5.583 2.948 1.00 . A A . 2 PHE CE2 1 1
12 3779 1 1 2 PHE CG C -12.126 3.224 2.493 1.00 . A A . 2 PHE CG 1 1
12 3780 1 1 2 PHE CZ C -10.901 5.569 3.341 1.00 . A A . 2 PHE CZ 1 1
12 3781 1 1 2 PHE H H -13.665 -0.185 0.565 1.00 . A A . 2 PHE H 1 1
12 3782 1 1 2 PHE HA H -13.242 2.701 0.087 1.00 . A A . 2 PHE HA 1 1
12 3783 1 1 2 PHE HB2 H -13.784 1.929 2.463 1.00 . A A . 2 PHE HB2 1 1
12 3784 1 1 2 PHE HB3 H -12.219 1.131 2.439 1.00 . A A . 2 PHE HB3 1 1
12 3785 1 1 2 PHE HD1 H -10.238 2.300 2.868 1.00 . A A . 2 PHE HD1 1 1
12 3786 1 1 2 PHE HD2 H -13.867 4.428 2.220 1.00 . A A . 2 PHE HD2 1 1
12 3787 1 1 2 PHE HE1 H -9.151 4.374 3.619 1.00 . A A . 2 PHE HE1 1 1
12 3788 1 1 2 PHE HE2 H -12.785 6.506 2.971 1.00 . A A . 2 PHE HE2 1 1
12 3789 1 1 2 PHE HZ H -10.425 6.480 3.671 1.00 . A A . 2 PHE HZ 1 1
12 3790 1 1 2 PHE N N -13.815 0.718 0.197 1.00 . A A . 2 PHE N 1 1
12 3791 1 1 2 PHE O O -11.139 0.302 -0.168 1.00 . A A . 2 PHE O 1 1
12 3792 1 1 3 CYS C C -8.384 3.063 -0.073 1.00 . A A . 3 CYS C 1 1
12 3793 1 1 3 CYS CA C -9.418 2.322 -0.905 1.00 . A A . 3 CYS CA 1 1
12 3794 1 1 3 CYS CB C -9.369 2.817 -2.351 1.00 . A A . 3 CYS CB 1 1
12 3795 1 1 3 CYS H H -11.081 3.401 -0.169 1.00 . A A . 3 CYS H 1 1
12 3796 1 1 3 CYS HA H -9.188 1.268 -0.888 1.00 . A A . 3 CYS HA 1 1
12 3797 1 1 3 CYS HB2 H -9.656 3.857 -2.375 1.00 . A A . 3 CYS HB2 1 1
12 3798 1 1 3 CYS HB3 H -8.358 2.721 -2.717 1.00 . A A . 3 CYS HB3 1 1
12 3799 1 1 3 CYS N N -10.747 2.496 -0.341 1.00 . A A . 3 CYS N 1 1
12 3800 1 1 3 CYS O O -8.591 4.216 0.312 1.00 . A A . 3 CYS O 1 1
12 3801 1 1 3 CYS SG S -10.465 1.916 -3.498 1.00 . A A . 3 CYS SG 1 1
12 3802 1 1 4 TRP C C -4.859 2.676 0.296 1.00 . A A . 4 TRP C 1 1
12 3803 1 1 4 TRP CA C -6.191 3.012 0.951 1.00 . A A . 4 TRP CA 1 1
12 3804 1 1 4 TRP CB C -6.196 2.557 2.417 1.00 . A A . 4 TRP CB 1 1
12 3805 1 1 4 TRP CD1 C -4.584 0.633 2.960 1.00 . A A . 4 TRP CD1 1 1
12 3806 1 1 4 TRP CD2 C -6.680 -0.023 2.512 1.00 . A A . 4 TRP CD2 1 1
12 3807 1 1 4 TRP CE2 C -5.901 -1.159 2.797 1.00 . A A . 4 TRP CE2 1 1
12 3808 1 1 4 TRP CE3 C -8.031 -0.193 2.200 1.00 . A A . 4 TRP CE3 1 1
12 3809 1 1 4 TRP CG C -5.819 1.118 2.624 1.00 . A A . 4 TRP CG 1 1
12 3810 1 1 4 TRP CH2 C -7.753 -2.583 2.471 1.00 . A A . 4 TRP CH2 1 1
12 3811 1 1 4 TRP CZ2 C -6.429 -2.445 2.779 1.00 . A A . 4 TRP CZ2 1 1
12 3812 1 1 4 TRP CZ3 C -8.554 -1.472 2.181 1.00 . A A . 4 TRP CZ3 1 1
12 3813 1 1 4 TRP H H -7.191 1.460 -0.080 1.00 . A A . 4 TRP H 1 1
12 3814 1 1 4 TRP HA H -6.335 4.081 0.917 1.00 . A A . 4 TRP HA 1 1
12 3815 1 1 4 TRP HB2 H -5.496 3.160 2.973 1.00 . A A . 4 TRP HB2 1 1
12 3816 1 1 4 TRP HB3 H -7.186 2.701 2.825 1.00 . A A . 4 TRP HB3 1 1
12 3817 1 1 4 TRP HD1 H -3.708 1.247 3.115 1.00 . A A . 4 TRP HD1 1 1
12 3818 1 1 4 TRP HE1 H -3.869 -1.311 3.304 1.00 . A A . 4 TRP HE1 1 1
12 3819 1 1 4 TRP HE3 H -8.665 0.653 1.973 1.00 . A A . 4 TRP HE3 1 1
12 3820 1 1 4 TRP HH2 H -8.202 -3.564 2.443 1.00 . A A . 4 TRP HH2 1 1
12 3821 1 1 4 TRP HZ2 H -5.825 -3.314 2.999 1.00 . A A . 4 TRP HZ2 1 1
12 3822 1 1 4 TRP HZ3 H -9.596 -1.624 1.943 1.00 . A A . 4 TRP HZ3 1 1
12 3823 1 1 4 TRP N N -7.278 2.397 0.215 1.00 . A A . 4 TRP N 1 1
12 3824 1 1 4 TRP NE1 N -4.628 -0.733 3.067 1.00 . A A . 4 TRP NE1 1 1
12 3825 1 1 4 TRP O O -4.661 1.563 -0.196 1.00 . A A . 4 TRP O 1 1
12 3826 1 1 5 ASN C C -1.605 3.398 0.847 1.00 . A A . 5 ASN C 1 1
12 3827 1 1 5 ASN CA C -2.633 3.412 -0.273 1.00 . A A . 5 ASN CA 1 1
12 3828 1 1 5 ASN CB C -2.267 4.468 -1.330 1.00 . A A . 5 ASN CB 1 1
12 3829 1 1 5 ASN CG C -2.184 5.883 -0.779 1.00 . A A . 5 ASN CG 1 1
12 3830 1 1 5 ASN H H -4.186 4.522 0.630 1.00 . A A . 5 ASN H 1 1
12 3831 1 1 5 ASN HA H -2.636 2.438 -0.741 1.00 . A A . 5 ASN HA 1 1
12 3832 1 1 5 ASN HB2 H -1.308 4.217 -1.755 1.00 . A A . 5 ASN HB2 1 1
12 3833 1 1 5 ASN HB3 H -3.013 4.451 -2.110 1.00 . A A . 5 ASN HB3 1 1
12 3834 1 1 5 ASN HD21 H -0.722 6.313 -2.052 1.00 . A A . 5 ASN HD21 1 1
12 3835 1 1 5 ASN HD22 H -1.196 7.591 -0.987 1.00 . A A . 5 ASN HD22 1 1
12 3836 1 1 5 ASN N N -3.959 3.637 0.271 1.00 . A A . 5 ASN N 1 1
12 3837 1 1 5 ASN ND2 N -1.279 6.676 -1.329 1.00 . A A . 5 ASN ND2 1 1
12 3838 1 1 5 ASN O O -1.517 4.333 1.645 1.00 . A A . 5 ASN O 1 1
12 3839 1 1 5 ASN OD1 O -2.920 6.261 0.135 1.00 . A A . 5 ASN OD1 1 1
12 3840 1 1 6 VAL C C 1.530 1.988 1.213 1.00 . A A . 6 VAL C 1 1
12 3841 1 1 6 VAL CA C 0.198 2.200 1.916 1.00 . A A . 6 VAL CA 1 1
12 3842 1 1 6 VAL CB C -0.074 1.053 2.920 1.00 . A A . 6 VAL CB 1 1
12 3843 1 1 6 VAL CG1 C -0.141 -0.280 2.205 1.00 . A A . 6 VAL CG1 1 1
12 3844 1 1 6 VAL CG2 C 0.980 1.021 4.016 1.00 . A A . 6 VAL CG2 1 1
12 3845 1 1 6 VAL H H -1.006 1.581 0.296 1.00 . A A . 6 VAL H 1 1
12 3846 1 1 6 VAL HA H 0.239 3.131 2.464 1.00 . A A . 6 VAL HA 1 1
12 3847 1 1 6 VAL HB H -1.035 1.232 3.383 1.00 . A A . 6 VAL HB 1 1
12 3848 1 1 6 VAL HG11 H -0.977 -0.278 1.521 1.00 . A A . 6 VAL HG11 1 1
12 3849 1 1 6 VAL HG12 H -0.266 -1.073 2.928 1.00 . A A . 6 VAL HG12 1 1
12 3850 1 1 6 VAL HG13 H 0.776 -0.430 1.654 1.00 . A A . 6 VAL HG13 1 1
12 3851 1 1 6 VAL HG21 H 0.951 1.945 4.573 1.00 . A A . 6 VAL HG21 1 1
12 3852 1 1 6 VAL HG22 H 1.958 0.899 3.572 1.00 . A A . 6 VAL HG22 1 1
12 3853 1 1 6 VAL HG23 H 0.782 0.192 4.681 1.00 . A A . 6 VAL HG23 1 1
12 3854 1 1 6 VAL N N -0.856 2.317 0.926 1.00 . A A . 6 VAL N 1 1
12 3855 1 1 6 VAL O O 1.610 1.286 0.199 1.00 . A A . 6 VAL O 1 1
12 3856 1 1 7 CYS C C 4.847 1.803 2.015 1.00 . A A . 7 CYS C 1 1
12 3857 1 1 7 CYS CA C 3.878 2.567 1.122 1.00 . A A . 7 CYS CA 1 1
12 3858 1 1 7 CYS CB C 4.410 3.986 0.868 1.00 . A A . 7 CYS CB 1 1
12 3859 1 1 7 CYS H H 2.447 3.089 2.584 1.00 . A A . 7 CYS H 1 1
12 3860 1 1 7 CYS HA H 3.789 2.049 0.183 1.00 . A A . 7 CYS HA 1 1
12 3861 1 1 7 CYS HB2 H 4.712 4.414 1.811 1.00 . A A . 7 CYS HB2 1 1
12 3862 1 1 7 CYS HB3 H 5.272 3.921 0.221 1.00 . A A . 7 CYS HB3 1 1
12 3863 1 1 7 CYS N N 2.565 2.609 1.741 1.00 . A A . 7 CYS N 1 1
12 3864 1 1 7 CYS O O 5.256 2.300 3.068 1.00 . A A . 7 CYS O 1 1
12 3865 1 1 7 CYS SG S 3.227 5.157 0.098 1.00 . A A . 7 CYS SG 1 1
12 3866 1 1 8 VAL C C 7.491 -0.254 1.742 1.00 . A A . 8 VAL C 1 1
12 3867 1 1 8 VAL CA C 6.109 -0.239 2.381 1.00 . A A . 8 VAL CA 1 1
12 3868 1 1 8 VAL CB C 5.583 -1.688 2.499 1.00 . A A . 8 VAL CB 1 1
12 3869 1 1 8 VAL CG1 C 4.208 -1.710 3.145 1.00 . A A . 8 VAL CG1 1 1
12 3870 1 1 8 VAL CG2 C 5.545 -2.369 1.139 1.00 . A A . 8 VAL CG2 1 1
12 3871 1 1 8 VAL H H 4.870 0.263 0.740 1.00 . A A . 8 VAL H 1 1
12 3872 1 1 8 VAL HA H 6.183 0.181 3.372 1.00 . A A . 8 VAL HA 1 1
12 3873 1 1 8 VAL HB H 6.261 -2.240 3.134 1.00 . A A . 8 VAL HB 1 1
12 3874 1 1 8 VAL HG11 H 3.516 -1.144 2.539 1.00 . A A . 8 VAL HG11 1 1
12 3875 1 1 8 VAL HG12 H 4.266 -1.272 4.132 1.00 . A A . 8 VAL HG12 1 1
12 3876 1 1 8 VAL HG13 H 3.865 -2.732 3.224 1.00 . A A . 8 VAL HG13 1 1
12 3877 1 1 8 VAL HG21 H 4.911 -1.806 0.471 1.00 . A A . 8 VAL HG21 1 1
12 3878 1 1 8 VAL HG22 H 5.154 -3.369 1.250 1.00 . A A . 8 VAL HG22 1 1
12 3879 1 1 8 VAL HG23 H 6.546 -2.417 0.732 1.00 . A A . 8 VAL HG23 1 1
12 3880 1 1 8 VAL N N 5.206 0.597 1.603 1.00 . A A . 8 VAL N 1 1
12 3881 1 1 8 VAL O O 7.705 0.378 0.711 1.00 . A A . 8 VAL O 1 1
12 3882 1 1 9 TYR C C 10.114 -2.551 1.604 1.00 . A A . 9 TYR C 1 1
12 3883 1 1 9 TYR CA C 9.762 -1.089 1.803 1.00 . A A . 9 TYR CA 1 1
12 3884 1 1 9 TYR CB C 10.799 -0.410 2.698 1.00 . A A . 9 TYR CB 1 1
12 3885 1 1 9 TYR CD1 C 11.486 1.786 1.652 1.00 . A A . 9 TYR CD1 1 1
12 3886 1 1 9 TYR CD2 C 10.012 1.840 3.524 1.00 . A A . 9 TYR CD2 1 1
12 3887 1 1 9 TYR CE1 C 11.455 3.166 1.584 1.00 . A A . 9 TYR CE1 1 1
12 3888 1 1 9 TYR CE2 C 9.975 3.217 3.462 1.00 . A A . 9 TYR CE2 1 1
12 3889 1 1 9 TYR CG C 10.766 1.099 2.621 1.00 . A A . 9 TYR CG 1 1
12 3890 1 1 9 TYR CZ C 10.715 3.876 2.466 1.00 . A A . 9 TYR CZ 1 1
12 3891 1 1 9 TYR H H 8.215 -1.400 3.208 1.00 . A A . 9 TYR H 1 1
12 3892 1 1 9 TYR HA H 9.764 -0.601 0.837 1.00 . A A . 9 TYR HA 1 1
12 3893 1 1 9 TYR HB2 H 10.619 -0.693 3.725 1.00 . A A . 9 TYR HB2 1 1
12 3894 1 1 9 TYR HB3 H 11.786 -0.737 2.408 1.00 . A A . 9 TYR HB3 1 1
12 3895 1 1 9 TYR HD1 H 12.079 1.227 0.943 1.00 . A A . 9 TYR HD1 1 1
12 3896 1 1 9 TYR HD2 H 9.447 1.320 4.285 1.00 . A A . 9 TYR HD2 1 1
12 3897 1 1 9 TYR HE1 H 12.022 3.683 0.822 1.00 . A A . 9 TYR HE1 1 1
12 3898 1 1 9 TYR HE2 H 9.384 3.775 4.172 1.00 . A A . 9 TYR HE2 1 1
12 3899 1 1 9 TYR HH H 10.623 5.615 3.321 1.00 . A A . 9 TYR HH 1 1
12 3900 1 1 9 TYR N N 8.427 -0.956 2.357 1.00 . A A . 9 TYR N 1 1
12 3901 1 1 9 TYR O O 10.151 -3.332 2.556 1.00 . A A . 9 TYR O 1 1
12 3902 1 1 9 TYR OH O 10.663 5.251 2.427 1.00 . A A . 9 TYR OH 1 1
12 3903 1 1 10 ARG C C 12.062 -4.263 -0.725 1.00 . A A . 10 ARG C 1 1
12 3904 1 1 10 ARG CA C 10.728 -4.268 -0.001 1.00 . A A . 10 ARG CA 1 1
12 3905 1 1 10 ARG CB C 9.655 -4.913 -0.882 1.00 . A A . 10 ARG CB 1 1
12 3906 1 1 10 ARG CD C 8.461 -6.041 1.013 1.00 . A A . 10 ARG CD 1 1
12 3907 1 1 10 ARG CG C 8.323 -5.111 -0.179 1.00 . A A . 10 ARG CG 1 1
12 3908 1 1 10 ARG CZ C 7.111 -6.659 2.978 1.00 . A A . 10 ARG CZ 1 1
12 3909 1 1 10 ARG H H 10.285 -2.238 -0.359 1.00 . A A . 10 ARG H 1 1
12 3910 1 1 10 ARG HA H 10.827 -4.837 0.911 1.00 . A A . 10 ARG HA 1 1
12 3911 1 1 10 ARG HB2 H 9.491 -4.285 -1.746 1.00 . A A . 10 ARG HB2 1 1
12 3912 1 1 10 ARG HB3 H 10.011 -5.877 -1.212 1.00 . A A . 10 ARG HB3 1 1
12 3913 1 1 10 ARG HD2 H 8.809 -7.002 0.665 1.00 . A A . 10 ARG HD2 1 1
12 3914 1 1 10 ARG HD3 H 9.185 -5.624 1.697 1.00 . A A . 10 ARG HD3 1 1
12 3915 1 1 10 ARG HE H 6.372 -6.012 1.229 1.00 . A A . 10 ARG HE 1 1
12 3916 1 1 10 ARG HG2 H 7.961 -4.155 0.165 1.00 . A A . 10 ARG HG2 1 1
12 3917 1 1 10 ARG HG3 H 7.617 -5.537 -0.877 1.00 . A A . 10 ARG HG3 1 1
12 3918 1 1 10 ARG HH11 H 9.111 -6.879 3.229 1.00 . A A . 10 ARG HH11 1 1
12 3919 1 1 10 ARG HH12 H 8.142 -7.284 4.610 1.00 . A A . 10 ARG HH12 1 1
12 3920 1 1 10 ARG HH21 H 5.087 -6.572 3.045 1.00 . A A . 10 ARG HH21 1 1
12 3921 1 1 10 ARG HH22 H 5.855 -7.110 4.504 1.00 . A A . 10 ARG HH22 1 1
12 3922 1 1 10 ARG N N 10.353 -2.913 0.355 1.00 . A A . 10 ARG N 1 1
12 3923 1 1 10 ARG NE N 7.199 -6.227 1.721 1.00 . A A . 10 ARG NE 1 1
12 3924 1 1 10 ARG NH1 N 8.209 -6.965 3.660 1.00 . A A . 10 ARG NH1 1 1
12 3925 1 1 10 ARG NH2 N 5.923 -6.792 3.553 1.00 . A A . 10 ARG NH2 1 1
12 3926 1 1 10 ARG O O 12.170 -3.750 -1.843 1.00 . A A . 10 ARG O 1 1
12 3927 1 1 11 ASN C C 15.037 -3.554 -0.879 1.00 . A A . 11 ASN C 1 1
12 3928 1 1 11 ASN CA C 14.421 -4.926 -0.634 1.00 . A A . 11 ASN CA 1 1
12 3929 1 1 11 ASN CB C 14.392 -5.729 -1.940 1.00 . A A . 11 ASN CB 1 1
12 3930 1 1 11 ASN CG C 13.869 -7.139 -1.756 1.00 . A A . 11 ASN CG 1 1
12 3931 1 1 11 ASN H H 12.925 -5.129 0.852 1.00 . A A . 11 ASN H 1 1
12 3932 1 1 11 ASN HA H 15.033 -5.451 0.084 1.00 . A A . 11 ASN HA 1 1
12 3933 1 1 11 ASN HB2 H 13.758 -5.221 -2.650 1.00 . A A . 11 ASN HB2 1 1
12 3934 1 1 11 ASN HB3 H 15.394 -5.787 -2.338 1.00 . A A . 11 ASN HB3 1 1
12 3935 1 1 11 ASN HD21 H 15.699 -7.799 -1.374 1.00 . A A . 11 ASN HD21 1 1
12 3936 1 1 11 ASN HD22 H 14.448 -8.989 -1.340 1.00 . A A . 11 ASN HD22 1 1
12 3937 1 1 11 ASN N N 13.080 -4.804 -0.062 1.00 . A A . 11 ASN N 1 1
12 3938 1 1 11 ASN ND2 N 14.760 -8.068 -1.458 1.00 . A A . 11 ASN ND2 1 1
12 3939 1 1 11 ASN O O 15.831 -3.370 -1.803 1.00 . A A . 11 ASN O 1 1
12 3940 1 1 11 ASN OD1 O 12.668 -7.393 -1.884 1.00 . A A . 11 ASN OD1 1 1
12 3941 1 1 12 GLY C C 14.344 -0.346 -1.030 1.00 . A A . 12 GLY C 1 1
12 3942 1 1 12 GLY CA C 15.203 -1.254 -0.174 1.00 . A A . 12 GLY CA 1 1
12 3943 1 1 12 GLY H H 14.005 -2.790 0.650 1.00 . A A . 12 GLY H 1 1
12 3944 1 1 12 GLY HA2 H 15.291 -0.824 0.814 1.00 . A A . 12 GLY HA2 1 1
12 3945 1 1 12 GLY HA3 H 16.187 -1.318 -0.614 1.00 . A A . 12 GLY HA3 1 1
12 3946 1 1 12 GLY N N 14.658 -2.589 -0.054 1.00 . A A . 12 GLY N 1 1
12 3947 1 1 12 GLY O O 14.534 0.871 -1.039 1.00 . A A . 12 GLY O 1 1
12 3948 1 1 13 VAL C C 11.191 0.082 -1.951 1.00 . A A . 13 VAL C 1 1
12 3949 1 1 13 VAL CA C 12.527 -0.200 -2.628 1.00 . A A . 13 VAL CA 1 1
12 3950 1 1 13 VAL CB C 12.301 -1.013 -3.913 1.00 . A A . 13 VAL CB 1 1
12 3951 1 1 13 VAL CG1 C 11.147 -0.451 -4.706 1.00 . A A . 13 VAL CG1 1 1
12 3952 1 1 13 VAL CG2 C 13.567 -1.054 -4.755 1.00 . A A . 13 VAL CG2 1 1
12 3953 1 1 13 VAL H H 13.262 -1.898 -1.668 1.00 . A A . 13 VAL H 1 1
12 3954 1 1 13 VAL HA H 13.007 0.734 -2.885 1.00 . A A . 13 VAL HA 1 1
12 3955 1 1 13 VAL HB H 12.052 -2.025 -3.631 1.00 . A A . 13 VAL HB 1 1
12 3956 1 1 13 VAL HG11 H 11.364 0.570 -4.974 1.00 . A A . 13 VAL HG11 1 1
12 3957 1 1 13 VAL HG12 H 10.261 -0.483 -4.093 1.00 . A A . 13 VAL HG12 1 1
12 3958 1 1 13 VAL HG13 H 11.000 -1.041 -5.594 1.00 . A A . 13 VAL HG13 1 1
12 3959 1 1 13 VAL HG21 H 13.844 -0.048 -5.035 1.00 . A A . 13 VAL HG21 1 1
12 3960 1 1 13 VAL HG22 H 13.389 -1.638 -5.644 1.00 . A A . 13 VAL HG22 1 1
12 3961 1 1 13 VAL HG23 H 14.365 -1.501 -4.182 1.00 . A A . 13 VAL HG23 1 1
12 3962 1 1 13 VAL N N 13.392 -0.933 -1.740 1.00 . A A . 13 VAL N 1 1
12 3963 1 1 13 VAL O O 10.636 -0.786 -1.276 1.00 . A A . 13 VAL O 1 1
12 3964 1 1 14 ARG C C 8.260 1.197 -2.419 1.00 . A A . 14 ARG C 1 1
12 3965 1 1 14 ARG CA C 9.406 1.665 -1.530 1.00 . A A . 14 ARG CA 1 1
12 3966 1 1 14 ARG CB C 9.328 3.179 -1.300 1.00 . A A . 14 ARG CB 1 1
12 3967 1 1 14 ARG CD C 8.078 5.096 -0.244 1.00 . A A . 14 ARG CD 1 1
12 3968 1 1 14 ARG CG C 8.034 3.626 -0.637 1.00 . A A . 14 ARG CG 1 1
12 3969 1 1 14 ARG CZ C 8.306 7.305 -1.321 1.00 . A A . 14 ARG CZ 1 1
12 3970 1 1 14 ARG H H 11.167 1.948 -2.667 1.00 . A A . 14 ARG H 1 1
12 3971 1 1 14 ARG HA H 9.330 1.163 -0.577 1.00 . A A . 14 ARG HA 1 1
12 3972 1 1 14 ARG HB2 H 10.153 3.479 -0.673 1.00 . A A . 14 ARG HB2 1 1
12 3973 1 1 14 ARG HB3 H 9.409 3.679 -2.254 1.00 . A A . 14 ARG HB3 1 1
12 3974 1 1 14 ARG HD2 H 7.122 5.370 0.176 1.00 . A A . 14 ARG HD2 1 1
12 3975 1 1 14 ARG HD3 H 8.848 5.232 0.503 1.00 . A A . 14 ARG HD3 1 1
12 3976 1 1 14 ARG HE H 8.623 5.545 -2.226 1.00 . A A . 14 ARG HE 1 1
12 3977 1 1 14 ARG HG2 H 7.216 3.474 -1.325 1.00 . A A . 14 ARG HG2 1 1
12 3978 1 1 14 ARG HG3 H 7.874 3.032 0.250 1.00 . A A . 14 ARG HG3 1 1
12 3979 1 1 14 ARG HH11 H 7.664 7.370 0.601 1.00 . A A . 14 ARG HH11 1 1
12 3980 1 1 14 ARG HH12 H 7.874 8.912 -0.160 1.00 . A A . 14 ARG HH12 1 1
12 3981 1 1 14 ARG HH21 H 8.917 7.580 -3.234 1.00 . A A . 14 ARG HH21 1 1
12 3982 1 1 14 ARG HH22 H 8.593 9.032 -2.345 1.00 . A A . 14 ARG HH22 1 1
12 3983 1 1 14 ARG N N 10.682 1.295 -2.120 1.00 . A A . 14 ARG N 1 1
12 3984 1 1 14 ARG NE N 8.362 5.973 -1.380 1.00 . A A . 14 ARG NE 1 1
12 3985 1 1 14 ARG NH1 N 7.919 7.911 -0.205 1.00 . A A . 14 ARG NH1 1 1
12 3986 1 1 14 ARG NH2 N 8.630 8.031 -2.385 1.00 . A A . 14 ARG NH2 1 1
12 3987 1 1 14 ARG O O 8.031 1.739 -3.500 1.00 . A A . 14 ARG O 1 1
12 3988 1 1 15 VAL C C 5.137 0.205 -2.130 1.00 . A A . 15 VAL C 1 1
12 3989 1 1 15 VAL CA C 6.428 -0.368 -2.683 1.00 . A A . 15 VAL CA 1 1
12 3990 1 1 15 VAL CB C 6.386 -1.909 -2.598 1.00 . A A . 15 VAL CB 1 1
12 3991 1 1 15 VAL CG1 C 5.154 -2.460 -3.303 1.00 . A A . 15 VAL CG1 1 1
12 3992 1 1 15 VAL CG2 C 7.654 -2.508 -3.186 1.00 . A A . 15 VAL CG2 1 1
12 3993 1 1 15 VAL H H 7.791 -0.202 -1.082 1.00 . A A . 15 VAL H 1 1
12 3994 1 1 15 VAL HA H 6.526 -0.082 -3.720 1.00 . A A . 15 VAL HA 1 1
12 3995 1 1 15 VAL HB H 6.332 -2.189 -1.556 1.00 . A A . 15 VAL HB 1 1
12 3996 1 1 15 VAL HG11 H 5.167 -2.160 -4.340 1.00 . A A . 15 VAL HG11 1 1
12 3997 1 1 15 VAL HG12 H 4.261 -2.074 -2.827 1.00 . A A . 15 VAL HG12 1 1
12 3998 1 1 15 VAL HG13 H 5.156 -3.539 -3.239 1.00 . A A . 15 VAL HG13 1 1
12 3999 1 1 15 VAL HG21 H 7.607 -3.584 -3.121 1.00 . A A . 15 VAL HG21 1 1
12 4000 1 1 15 VAL HG22 H 8.511 -2.151 -2.635 1.00 . A A . 15 VAL HG22 1 1
12 4001 1 1 15 VAL HG23 H 7.743 -2.215 -4.221 1.00 . A A . 15 VAL HG23 1 1
12 4002 1 1 15 VAL N N 7.557 0.179 -1.957 1.00 . A A . 15 VAL N 1 1
12 4003 1 1 15 VAL O O 4.649 -0.220 -1.079 1.00 . A A . 15 VAL O 1 1
12 4004 1 1 16 CYS C C 2.246 1.369 -3.337 1.00 . A A . 16 CYS C 1 1
12 4005 1 1 16 CYS CA C 3.356 1.789 -2.393 1.00 . A A . 16 CYS CA 1 1
12 4006 1 1 16 CYS CB C 3.476 3.313 -2.327 1.00 . A A . 16 CYS CB 1 1
12 4007 1 1 16 CYS H H 5.054 1.524 -3.619 1.00 . A A . 16 CYS H 1 1
12 4008 1 1 16 CYS HA H 3.128 1.411 -1.410 1.00 . A A . 16 CYS HA 1 1
12 4009 1 1 16 CYS HB2 H 4.438 3.577 -1.913 1.00 . A A . 16 CYS HB2 1 1
12 4010 1 1 16 CYS HB3 H 3.395 3.718 -3.324 1.00 . A A . 16 CYS HB3 1 1
12 4011 1 1 16 CYS N N 4.602 1.192 -2.813 1.00 . A A . 16 CYS N 1 1
12 4012 1 1 16 CYS O O 2.359 1.512 -4.554 1.00 . A A . 16 CYS O 1 1
12 4013 1 1 16 CYS SG S 2.192 4.100 -1.299 1.00 . A A . 16 CYS SG 1 1
12 4014 1 1 17 HIS C C -1.247 0.549 -2.892 1.00 . A A . 17 HIS C 1 1
12 4015 1 1 17 HIS CA C 0.092 0.279 -3.563 1.00 . A A . 17 HIS CA 1 1
12 4016 1 1 17 HIS CB C 0.283 -1.227 -3.819 1.00 . A A . 17 HIS CB 1 1
12 4017 1 1 17 HIS CD2 C 0.460 -1.930 -1.317 1.00 . A A . 17 HIS CD2 1 1
12 4018 1 1 17 HIS CE1 C 1.937 -3.530 -1.537 1.00 . A A . 17 HIS CE1 1 1
12 4019 1 1 17 HIS CG C 0.770 -2.014 -2.632 1.00 . A A . 17 HIS CG 1 1
12 4020 1 1 17 HIS H H 1.129 0.792 -1.790 1.00 . A A . 17 HIS H 1 1
12 4021 1 1 17 HIS HA H 0.100 0.792 -4.514 1.00 . A A . 17 HIS HA 1 1
12 4022 1 1 17 HIS HB2 H -0.660 -1.650 -4.126 1.00 . A A . 17 HIS HB2 1 1
12 4023 1 1 17 HIS HB3 H 1.001 -1.355 -4.616 1.00 . A A . 17 HIS HB3 1 1
12 4024 1 1 17 HIS HD1 H 2.115 -3.346 -3.569 1.00 . A A . 17 HIS HD1 1 1
12 4025 1 1 17 HIS HD2 H -0.230 -1.236 -0.868 1.00 . A A . 17 HIS HD2 1 1
12 4026 1 1 17 HIS HE1 H 2.627 -4.329 -1.310 1.00 . A A . 17 HIS HE1 1 1
12 4027 1 1 17 HIS HE2 H 1.105 -3.120 0.287 1.00 . A A . 17 HIS HE2 1 1
12 4028 1 1 17 HIS N N 1.186 0.819 -2.772 1.00 . A A . 17 HIS N 1 1
12 4029 1 1 17 HIS ND1 N 1.698 -3.029 -2.735 1.00 . A A . 17 HIS ND1 1 1
12 4030 1 1 17 HIS NE2 N 1.197 -2.880 -0.662 1.00 . A A . 17 HIS NE2 1 1
12 4031 1 1 17 HIS O O -1.335 0.634 -1.664 1.00 . A A . 17 HIS O 1 1
12 4032 1 1 18 ARG C C -4.468 -0.242 -3.141 1.00 . A A . 18 ARG C 1 1
12 4033 1 1 18 ARG CA C -3.608 1.011 -3.230 1.00 . A A . 18 ARG CA 1 1
12 4034 1 1 18 ARG CB C -4.263 2.025 -4.167 1.00 . A A . 18 ARG CB 1 1
12 4035 1 1 18 ARG CD C -6.266 3.430 -4.722 1.00 . A A . 18 ARG CD 1 1
12 4036 1 1 18 ARG CG C -5.623 2.511 -3.696 1.00 . A A . 18 ARG CG 1 1
12 4037 1 1 18 ARG CZ C -5.790 5.581 -5.831 1.00 . A A . 18 ARG CZ 1 1
12 4038 1 1 18 ARG H H -2.139 0.559 -4.673 1.00 . A A . 18 ARG H 1 1
12 4039 1 1 18 ARG HA H -3.515 1.444 -2.247 1.00 . A A . 18 ARG HA 1 1
12 4040 1 1 18 ARG HB2 H -3.614 2.882 -4.259 1.00 . A A . 18 ARG HB2 1 1
12 4041 1 1 18 ARG HB3 H -4.384 1.572 -5.140 1.00 . A A . 18 ARG HB3 1 1
12 4042 1 1 18 ARG HD2 H -6.455 2.866 -5.623 1.00 . A A . 18 ARG HD2 1 1
12 4043 1 1 18 ARG HD3 H -7.203 3.791 -4.322 1.00 . A A . 18 ARG HD3 1 1
12 4044 1 1 18 ARG HE H -4.510 4.583 -4.659 1.00 . A A . 18 ARG HE 1 1
12 4045 1 1 18 ARG HG2 H -6.265 1.658 -3.539 1.00 . A A . 18 ARG HG2 1 1
12 4046 1 1 18 ARG HG3 H -5.501 3.050 -2.769 1.00 . A A . 18 ARG HG3 1 1
12 4047 1 1 18 ARG HH11 H -7.653 4.860 -6.173 1.00 . A A . 18 ARG HH11 1 1
12 4048 1 1 18 ARG HH12 H -7.287 6.373 -6.941 1.00 . A A . 18 ARG HH12 1 1
12 4049 1 1 18 ARG HH21 H -4.027 6.565 -5.675 1.00 . A A . 18 ARG HH21 1 1
12 4050 1 1 18 ARG HH22 H -5.223 7.333 -6.672 1.00 . A A . 18 ARG HH22 1 1
12 4051 1 1 18 ARG N N -2.278 0.686 -3.709 1.00 . A A . 18 ARG N 1 1
12 4052 1 1 18 ARG NE N -5.416 4.572 -5.046 1.00 . A A . 18 ARG NE 1 1
12 4053 1 1 18 ARG NH1 N -7.005 5.604 -6.360 1.00 . A A . 18 ARG NH1 1 1
12 4054 1 1 18 ARG NH2 N -4.946 6.573 -6.079 1.00 . A A . 18 ARG NH2 1 1
12 4055 1 1 18 ARG O O -4.688 -0.930 -4.139 1.00 . A A . 18 ARG O 1 1
12 4056 1 1 19 ARG C C -7.262 -1.175 -1.590 1.00 . A A . 19 ARG C 1 1
12 4057 1 1 19 ARG CA C -5.831 -1.669 -1.737 1.00 . A A . 19 ARG CA 1 1
12 4058 1 1 19 ARG CB C -5.409 -2.457 -0.495 1.00 . A A . 19 ARG CB 1 1
12 4059 1 1 19 ARG CD C -3.643 -3.848 0.638 1.00 . A A . 19 ARG CD 1 1
12 4060 1 1 19 ARG CG C -4.095 -3.200 -0.661 1.00 . A A . 19 ARG CG 1 1
12 4061 1 1 19 ARG CZ C -1.638 -5.047 1.453 1.00 . A A . 19 ARG CZ 1 1
12 4062 1 1 19 ARG H H -4.705 0.034 -1.181 1.00 . A A . 19 ARG H 1 1
12 4063 1 1 19 ARG HA H -5.767 -2.311 -2.604 1.00 . A A . 19 ARG HA 1 1
12 4064 1 1 19 ARG HB2 H -5.308 -1.772 0.335 1.00 . A A . 19 ARG HB2 1 1
12 4065 1 1 19 ARG HB3 H -6.177 -3.178 -0.263 1.00 . A A . 19 ARG HB3 1 1
12 4066 1 1 19 ARG HD2 H -3.449 -3.073 1.364 1.00 . A A . 19 ARG HD2 1 1
12 4067 1 1 19 ARG HD3 H -4.433 -4.490 1.002 1.00 . A A . 19 ARG HD3 1 1
12 4068 1 1 19 ARG HE H -2.196 -4.903 -0.464 1.00 . A A . 19 ARG HE 1 1
12 4069 1 1 19 ARG HG2 H -4.225 -3.970 -1.405 1.00 . A A . 19 ARG HG2 1 1
12 4070 1 1 19 ARG HG3 H -3.340 -2.503 -0.989 1.00 . A A . 19 ARG HG3 1 1
12 4071 1 1 19 ARG HH11 H -2.714 -4.152 2.919 1.00 . A A . 19 ARG HH11 1 1
12 4072 1 1 19 ARG HH12 H -1.307 -5.016 3.447 1.00 . A A . 19 ARG HH12 1 1
12 4073 1 1 19 ARG HH21 H -0.356 -6.050 0.250 1.00 . A A . 19 ARG HH21 1 1
12 4074 1 1 19 ARG HH22 H 0.023 -6.096 1.945 1.00 . A A . 19 ARG HH22 1 1
12 4075 1 1 19 ARG N N -4.944 -0.537 -1.947 1.00 . A A . 19 ARG N 1 1
12 4076 1 1 19 ARG NE N -2.429 -4.644 0.457 1.00 . A A . 19 ARG NE 1 1
12 4077 1 1 19 ARG NH1 N -1.909 -4.711 2.706 1.00 . A A . 19 ARG NH1 1 1
12 4078 1 1 19 ARG NH2 N -0.572 -5.789 1.194 1.00 . A A . 19 ARG NH2 1 1
12 4079 1 1 19 ARG O O -7.507 -0.153 -0.950 1.00 . A A . 19 ARG O 1 1
12 4080 1 1 20 CYS C C -10.475 -2.583 -1.583 1.00 . A A . 20 CYS C 1 1
12 4081 1 1 20 CYS CA C -9.597 -1.480 -2.160 1.00 . A A . 20 CYS CA 1 1
12 4082 1 1 20 CYS CB C -10.077 -1.092 -3.559 1.00 . A A . 20 CYS CB 1 1
12 4083 1 1 20 CYS H H -7.948 -2.702 -2.678 1.00 . A A . 20 CYS H 1 1
12 4084 1 1 20 CYS HA H -9.669 -0.616 -1.516 1.00 . A A . 20 CYS HA 1 1
12 4085 1 1 20 CYS HB2 H -9.859 -1.898 -4.242 1.00 . A A . 20 CYS HB2 1 1
12 4086 1 1 20 CYS HB3 H -11.144 -0.928 -3.533 1.00 . A A . 20 CYS HB3 1 1
12 4087 1 1 20 CYS N N -8.199 -1.884 -2.194 1.00 . A A . 20 CYS N 1 1
12 4088 1 1 20 CYS O O -10.764 -3.579 -2.244 1.00 . A A . 20 CYS O 1 1
12 4089 1 1 20 CYS SG S -9.297 0.420 -4.224 1.00 . A A . 20 CYS SG 1 1
12 4090 1 1 21 ASN C C -12.770 -2.590 1.193 1.00 . A A . 21 ASN C 1 1
12 4091 1 1 21 ASN CA C -11.751 -3.345 0.346 1.00 . A A . 21 ASN CA 1 1
12 4092 1 1 21 ASN CB C -10.936 -4.292 1.237 1.00 . A A . 21 ASN CB 1 1
12 4093 1 1 21 ASN CG C -10.000 -5.194 0.451 1.00 . A A . 21 ASN CG 1 1
12 4094 1 1 21 ASN H H -10.636 -1.566 0.125 1.00 . A A . 21 ASN H 1 1
12 4095 1 1 21 ASN HA H -12.275 -3.920 -0.403 1.00 . A A . 21 ASN HA 1 1
12 4096 1 1 21 ASN HB2 H -10.343 -3.709 1.923 1.00 . A A . 21 ASN HB2 1 1
12 4097 1 1 21 ASN HB3 H -11.615 -4.915 1.799 1.00 . A A . 21 ASN HB3 1 1
12 4098 1 1 21 ASN HD21 H -8.536 -3.867 0.619 1.00 . A A . 21 ASN HD21 1 1
12 4099 1 1 21 ASN HD22 H -8.145 -5.307 -0.251 1.00 . A A . 21 ASN HD22 1 1
12 4100 1 1 21 ASN N N -10.891 -2.394 -0.340 1.00 . A A . 21 ASN N 1 1
12 4101 1 1 21 ASN ND2 N -8.770 -4.744 0.253 1.00 . A A . 21 ASN ND2 1 1
12 4102 1 1 21 ASN O O -13.801 -2.154 0.642 1.00 . A A . 21 ASN O 1 1
12 4103 1 1 21 ASN OXT O -12.530 -2.417 2.405 1.00 . A A . 21 ASN OXT 1 1
12 4104 1 1 21 ASN OD1 O -10.374 -6.290 0.034 1.00 . A A . 21 ASN OD1 1 1
13 4105 1 1 1 GLY C C -15.211 1.537 -0.673 1.00 . A A . 1 GLY C 1 1
13 4106 1 1 1 GLY CA C -16.140 0.340 -0.651 1.00 . A A . 1 GLY CA 1 1
13 4107 1 1 1 GLY H1 H -15.426 -0.576 1.084 1.00 . A A . 1 GLY H1 1 1
13 4108 1 1 1 GLY H2 H -17.029 -0.975 0.703 1.00 . A A . 1 GLY H2 1 1
13 4109 1 1 1 GLY H3 H -16.672 0.542 1.353 1.00 . A A . 1 GLY H3 1 1
13 4110 1 1 1 GLY HA2 H -15.727 -0.434 -1.282 1.00 . A A . 1 GLY HA2 1 1
13 4111 1 1 1 GLY HA3 H -17.101 0.635 -1.049 1.00 . A A . 1 GLY HA3 1 1
13 4112 1 1 1 GLY N N -16.331 -0.205 0.716 1.00 . A A . 1 GLY N 1 1
13 4113 1 1 1 GLY O O -15.544 2.578 -1.246 1.00 . A A . 1 GLY O 1 1
13 4114 1 1 2 PHE C C -11.682 1.951 -0.319 1.00 . A A . 2 PHE C 1 1
13 4115 1 1 2 PHE CA C -13.071 2.487 -0.008 1.00 . A A . 2 PHE CA 1 1
13 4116 1 1 2 PHE CB C -13.069 3.178 1.359 1.00 . A A . 2 PHE CB 1 1
13 4117 1 1 2 PHE CD1 C -14.953 4.812 1.066 1.00 . A A . 2 PHE CD1 1 1
13 4118 1 1 2 PHE CD2 C -15.104 3.215 2.829 1.00 . A A . 2 PHE CD2 1 1
13 4119 1 1 2 PHE CE1 C -16.178 5.336 1.433 1.00 . A A . 2 PHE CE1 1 1
13 4120 1 1 2 PHE CE2 C -16.327 3.734 3.201 1.00 . A A . 2 PHE CE2 1 1
13 4121 1 1 2 PHE CG C -14.404 3.745 1.758 1.00 . A A . 2 PHE CG 1 1
13 4122 1 1 2 PHE CZ C -16.873 4.788 2.483 1.00 . A A . 2 PHE CZ 1 1
13 4123 1 1 2 PHE H H -13.834 0.552 0.404 1.00 . A A . 2 PHE H 1 1
13 4124 1 1 2 PHE HA H -13.346 3.204 -0.767 1.00 . A A . 2 PHE HA 1 1
13 4125 1 1 2 PHE HB2 H -12.771 2.468 2.113 1.00 . A A . 2 PHE HB2 1 1
13 4126 1 1 2 PHE HB3 H -12.357 3.991 1.339 1.00 . A A . 2 PHE HB3 1 1
13 4127 1 1 2 PHE HD1 H -14.418 5.234 0.230 1.00 . A A . 2 PHE HD1 1 1
13 4128 1 1 2 PHE HD2 H -14.684 2.387 3.376 1.00 . A A . 2 PHE HD2 1 1
13 4129 1 1 2 PHE HE1 H -16.596 6.167 0.886 1.00 . A A . 2 PHE HE1 1 1
13 4130 1 1 2 PHE HE2 H -16.862 3.311 4.038 1.00 . A A . 2 PHE HE2 1 1
13 4131 1 1 2 PHE HZ H -17.832 5.193 2.764 1.00 . A A . 2 PHE HZ 1 1
13 4132 1 1 2 PHE N N -14.049 1.406 -0.042 1.00 . A A . 2 PHE N 1 1
13 4133 1 1 2 PHE O O -11.451 0.745 -0.263 1.00 . A A . 2 PHE O 1 1
13 4134 1 1 3 CYS C C -8.381 3.275 -0.232 1.00 . A A . 3 CYS C 1 1
13 4135 1 1 3 CYS CA C -9.408 2.454 -1.003 1.00 . A A . 3 CYS CA 1 1
13 4136 1 1 3 CYS CB C -9.187 2.631 -2.507 1.00 . A A . 3 CYS CB 1 1
13 4137 1 1 3 CYS H H -11.000 3.798 -0.633 1.00 . A A . 3 CYS H 1 1
13 4138 1 1 3 CYS HA H -9.284 1.413 -0.748 1.00 . A A . 3 CYS HA 1 1
13 4139 1 1 3 CYS HB2 H -9.292 3.675 -2.756 1.00 . A A . 3 CYS HB2 1 1
13 4140 1 1 3 CYS HB3 H -8.187 2.306 -2.754 1.00 . A A . 3 CYS HB3 1 1
13 4141 1 1 3 CYS N N -10.763 2.846 -0.641 1.00 . A A . 3 CYS N 1 1
13 4142 1 1 3 CYS O O -8.619 4.441 0.089 1.00 . A A . 3 CYS O 1 1
13 4143 1 1 3 CYS SG S -10.349 1.693 -3.552 1.00 . A A . 3 CYS SG 1 1
13 4144 1 1 4 TRP C C -4.816 2.929 0.203 1.00 . A A . 4 TRP C 1 1
13 4145 1 1 4 TRP CA C -6.170 3.336 0.776 1.00 . A A . 4 TRP CA 1 1
13 4146 1 1 4 TRP CB C -6.231 3.025 2.277 1.00 . A A . 4 TRP CB 1 1
13 4147 1 1 4 TRP CD1 C -4.989 0.873 2.914 1.00 . A A . 4 TRP CD1 1 1
13 4148 1 1 4 TRP CD2 C -7.197 0.616 2.663 1.00 . A A . 4 TRP CD2 1 1
13 4149 1 1 4 TRP CE2 C -6.637 -0.628 3.009 1.00 . A A . 4 TRP CE2 1 1
13 4150 1 1 4 TRP CE3 C -8.576 0.698 2.456 1.00 . A A . 4 TRP CE3 1 1
13 4151 1 1 4 TRP CG C -6.126 1.564 2.605 1.00 . A A . 4 TRP CG 1 1
13 4152 1 1 4 TRP CH2 C -8.753 -1.666 2.943 1.00 . A A . 4 TRP CH2 1 1
13 4153 1 1 4 TRP CZ2 C -7.407 -1.777 3.151 1.00 . A A . 4 TRP CZ2 1 1
13 4154 1 1 4 TRP CZ3 C -9.340 -0.441 2.597 1.00 . A A . 4 TRP CZ3 1 1
13 4155 1 1 4 TRP H H -7.130 1.715 -0.187 1.00 . A A . 4 TRP H 1 1
13 4156 1 1 4 TRP HA H -6.301 4.398 0.634 1.00 . A A . 4 TRP HA 1 1
13 4157 1 1 4 TRP HB2 H -5.419 3.533 2.774 1.00 . A A . 4 TRP HB2 1 1
13 4158 1 1 4 TRP HB3 H -7.168 3.388 2.674 1.00 . A A . 4 TRP HB3 1 1
13 4159 1 1 4 TRP HD1 H -4.006 1.312 2.954 1.00 . A A . 4 TRP HD1 1 1
13 4160 1 1 4 TRP HE1 H -4.634 -1.142 3.396 1.00 . A A . 4 TRP HE1 1 1
13 4161 1 1 4 TRP HE3 H -9.047 1.635 2.188 1.00 . A A . 4 TRP HE3 1 1
13 4162 1 1 4 TRP HH2 H -9.389 -2.532 3.044 1.00 . A A . 4 TRP HH2 1 1
13 4163 1 1 4 TRP HZ2 H -6.972 -2.726 3.416 1.00 . A A . 4 TRP HZ2 1 1
13 4164 1 1 4 TRP HZ3 H -10.406 -0.396 2.442 1.00 . A A . 4 TRP HZ3 1 1
13 4165 1 1 4 TRP N N -7.247 2.660 0.070 1.00 . A A . 4 TRP N 1 1
13 4166 1 1 4 TRP NE1 N -5.287 -0.445 3.156 1.00 . A A . 4 TRP NE1 1 1
13 4167 1 1 4 TRP O O -4.613 1.776 -0.178 1.00 . A A . 4 TRP O 1 1
13 4168 1 1 5 ASN C C -1.558 3.533 0.751 1.00 . A A . 5 ASN C 1 1
13 4169 1 1 5 ASN CA C -2.565 3.616 -0.387 1.00 . A A . 5 ASN CA 1 1
13 4170 1 1 5 ASN CB C -2.148 4.700 -1.387 1.00 . A A . 5 ASN CB 1 1
13 4171 1 1 5 ASN CG C -0.720 4.534 -1.885 1.00 . A A . 5 ASN CG 1 1
13 4172 1 1 5 ASN H H -4.127 4.787 0.426 1.00 . A A . 5 ASN H 1 1
13 4173 1 1 5 ASN HA H -2.591 2.664 -0.894 1.00 . A A . 5 ASN HA 1 1
13 4174 1 1 5 ASN HB2 H -2.807 4.660 -2.240 1.00 . A A . 5 ASN HB2 1 1
13 4175 1 1 5 ASN HB3 H -2.235 5.667 -0.915 1.00 . A A . 5 ASN HB3 1 1
13 4176 1 1 5 ASN HD21 H -0.055 5.788 -0.494 1.00 . A A . 5 ASN HD21 1 1
13 4177 1 1 5 ASN HD22 H 1.146 5.131 -1.551 1.00 . A A . 5 ASN HD22 1 1
13 4178 1 1 5 ASN N N -3.901 3.882 0.129 1.00 . A A . 5 ASN N 1 1
13 4179 1 1 5 ASN ND2 N 0.218 5.218 -1.246 1.00 . A A . 5 ASN ND2 1 1
13 4180 1 1 5 ASN O O -1.348 4.501 1.486 1.00 . A A . 5 ASN O 1 1
13 4181 1 1 5 ASN OD1 O -0.467 3.816 -2.854 1.00 . A A . 5 ASN OD1 1 1
13 4182 1 1 6 VAL C C 1.375 1.776 1.204 1.00 . A A . 6 VAL C 1 1
13 4183 1 1 6 VAL CA C 0.070 2.148 1.890 1.00 . A A . 6 VAL CA 1 1
13 4184 1 1 6 VAL CB C -0.318 1.045 2.882 1.00 . A A . 6 VAL CB 1 1
13 4185 1 1 6 VAL CG1 C -1.412 1.525 3.822 1.00 . A A . 6 VAL CG1 1 1
13 4186 1 1 6 VAL CG2 C -0.747 -0.212 2.147 1.00 . A A . 6 VAL CG2 1 1
13 4187 1 1 6 VAL H H -1.222 1.615 0.336 1.00 . A A . 6 VAL H 1 1
13 4188 1 1 6 VAL HA H 0.211 3.068 2.438 1.00 . A A . 6 VAL HA 1 1
13 4189 1 1 6 VAL HB H 0.546 0.810 3.463 1.00 . A A . 6 VAL HB 1 1
13 4190 1 1 6 VAL HG11 H -1.755 0.700 4.428 1.00 . A A . 6 VAL HG11 1 1
13 4191 1 1 6 VAL HG12 H -2.233 1.917 3.246 1.00 . A A . 6 VAL HG12 1 1
13 4192 1 1 6 VAL HG13 H -1.020 2.302 4.462 1.00 . A A . 6 VAL HG13 1 1
13 4193 1 1 6 VAL HG21 H -1.022 -0.971 2.863 1.00 . A A . 6 VAL HG21 1 1
13 4194 1 1 6 VAL HG22 H 0.074 -0.564 1.543 1.00 . A A . 6 VAL HG22 1 1
13 4195 1 1 6 VAL HG23 H -1.592 0.012 1.513 1.00 . A A . 6 VAL HG23 1 1
13 4196 1 1 6 VAL N N -0.962 2.365 0.905 1.00 . A A . 6 VAL N 1 1
13 4197 1 1 6 VAL O O 1.373 1.216 0.105 1.00 . A A . 6 VAL O 1 1
13 4198 1 1 7 CYS C C 4.682 1.044 2.133 1.00 . A A . 7 CYS C 1 1
13 4199 1 1 7 CYS CA C 3.788 1.898 1.246 1.00 . A A . 7 CYS CA 1 1
13 4200 1 1 7 CYS CB C 4.447 3.253 0.981 1.00 . A A . 7 CYS CB 1 1
13 4201 1 1 7 CYS H H 2.415 2.438 2.759 1.00 . A A . 7 CYS H 1 1
13 4202 1 1 7 CYS HA H 3.648 1.389 0.306 1.00 . A A . 7 CYS HA 1 1
13 4203 1 1 7 CYS HB2 H 4.553 3.783 1.917 1.00 . A A . 7 CYS HB2 1 1
13 4204 1 1 7 CYS HB3 H 5.427 3.090 0.554 1.00 . A A . 7 CYS HB3 1 1
13 4205 1 1 7 CYS N N 2.478 2.087 1.846 1.00 . A A . 7 CYS N 1 1
13 4206 1 1 7 CYS O O 4.877 1.345 3.310 1.00 . A A . 7 CYS O 1 1
13 4207 1 1 7 CYS SG S 3.516 4.327 -0.159 1.00 . A A . 7 CYS SG 1 1
13 4208 1 1 8 VAL C C 7.527 -0.779 1.674 1.00 . A A . 8 VAL C 1 1
13 4209 1 1 8 VAL CA C 6.128 -0.903 2.266 1.00 . A A . 8 VAL CA 1 1
13 4210 1 1 8 VAL CB C 5.672 -2.377 2.194 1.00 . A A . 8 VAL CB 1 1
13 4211 1 1 8 VAL CG1 C 4.317 -2.551 2.859 1.00 . A A . 8 VAL CG1 1 1
13 4212 1 1 8 VAL CG2 C 5.625 -2.860 0.751 1.00 . A A . 8 VAL CG2 1 1
13 4213 1 1 8 VAL H H 4.986 -0.225 0.622 1.00 . A A . 8 VAL H 1 1
13 4214 1 1 8 VAL HA H 6.155 -0.601 3.303 1.00 . A A . 8 VAL HA 1 1
13 4215 1 1 8 VAL HB H 6.389 -2.983 2.729 1.00 . A A . 8 VAL HB 1 1
13 4216 1 1 8 VAL HG11 H 4.379 -2.244 3.891 1.00 . A A . 8 VAL HG11 1 1
13 4217 1 1 8 VAL HG12 H 4.020 -3.589 2.808 1.00 . A A . 8 VAL HG12 1 1
13 4218 1 1 8 VAL HG13 H 3.584 -1.944 2.344 1.00 . A A . 8 VAL HG13 1 1
13 4219 1 1 8 VAL HG21 H 6.602 -2.752 0.303 1.00 . A A . 8 VAL HG21 1 1
13 4220 1 1 8 VAL HG22 H 4.907 -2.269 0.198 1.00 . A A . 8 VAL HG22 1 1
13 4221 1 1 8 VAL HG23 H 5.330 -3.897 0.728 1.00 . A A . 8 VAL HG23 1 1
13 4222 1 1 8 VAL N N 5.212 -0.025 1.558 1.00 . A A . 8 VAL N 1 1
13 4223 1 1 8 VAL O O 7.696 -0.236 0.583 1.00 . A A . 8 VAL O 1 1
13 4224 1 1 9 TYR C C 10.360 -2.653 1.581 1.00 . A A . 9 TYR C 1 1
13 4225 1 1 9 TYR CA C 9.888 -1.242 1.895 1.00 . A A . 9 TYR CA 1 1
13 4226 1 1 9 TYR CB C 10.824 -0.583 2.909 1.00 . A A . 9 TYR CB 1 1
13 4227 1 1 9 TYR CD1 C 10.903 1.806 2.095 1.00 . A A . 9 TYR CD1 1 1
13 4228 1 1 9 TYR CD2 C 10.013 1.383 4.264 1.00 . A A . 9 TYR CD2 1 1
13 4229 1 1 9 TYR CE1 C 10.673 3.157 2.261 1.00 . A A . 9 TYR CE1 1 1
13 4230 1 1 9 TYR CE2 C 9.781 2.734 4.439 1.00 . A A . 9 TYR CE2 1 1
13 4231 1 1 9 TYR CG C 10.576 0.897 3.093 1.00 . A A . 9 TYR CG 1 1
13 4232 1 1 9 TYR CZ C 10.131 3.621 3.423 1.00 . A A . 9 TYR CZ 1 1
13 4233 1 1 9 TYR H H 8.338 -1.662 3.270 1.00 . A A . 9 TYR H 1 1
13 4234 1 1 9 TYR HA H 9.897 -0.666 0.983 1.00 . A A . 9 TYR HA 1 1
13 4235 1 1 9 TYR HB2 H 10.695 -1.059 3.869 1.00 . A A . 9 TYR HB2 1 1
13 4236 1 1 9 TYR HB3 H 11.845 -0.711 2.584 1.00 . A A . 9 TYR HB3 1 1
13 4237 1 1 9 TYR HD1 H 11.341 1.443 1.177 1.00 . A A . 9 TYR HD1 1 1
13 4238 1 1 9 TYR HD2 H 9.756 0.689 5.051 1.00 . A A . 9 TYR HD2 1 1
13 4239 1 1 9 TYR HE1 H 10.933 3.849 1.473 1.00 . A A . 9 TYR HE1 1 1
13 4240 1 1 9 TYR HE2 H 9.341 3.092 5.358 1.00 . A A . 9 TYR HE2 1 1
13 4241 1 1 9 TYR HH H 10.225 5.247 4.458 1.00 . A A . 9 TYR HH 1 1
13 4242 1 1 9 TYR N N 8.522 -1.267 2.389 1.00 . A A . 9 TYR N 1 1
13 4243 1 1 9 TYR O O 10.462 -3.499 2.469 1.00 . A A . 9 TYR O 1 1
13 4244 1 1 9 TYR OH O 9.876 4.963 3.602 1.00 . A A . 9 TYR OH 1 1
13 4245 1 1 10 ARG C C 12.352 -4.077 -0.933 1.00 . A A . 10 ARG C 1 1
13 4246 1 1 10 ARG CA C 11.065 -4.210 -0.138 1.00 . A A . 10 ARG CA 1 1
13 4247 1 1 10 ARG CB C 9.975 -4.871 -0.984 1.00 . A A . 10 ARG CB 1 1
13 4248 1 1 10 ARG CD C 7.586 -5.668 -1.105 1.00 . A A . 10 ARG CD 1 1
13 4249 1 1 10 ARG CG C 8.686 -5.118 -0.214 1.00 . A A . 10 ARG CG 1 1
13 4250 1 1 10 ARG CZ C 7.136 -8.041 -1.614 1.00 . A A . 10 ARG CZ 1 1
13 4251 1 1 10 ARG H H 10.548 -2.170 -0.347 1.00 . A A . 10 ARG H 1 1
13 4252 1 1 10 ARG HA H 11.253 -4.816 0.735 1.00 . A A . 10 ARG HA 1 1
13 4253 1 1 10 ARG HB2 H 9.749 -4.233 -1.827 1.00 . A A . 10 ARG HB2 1 1
13 4254 1 1 10 ARG HB3 H 10.340 -5.819 -1.347 1.00 . A A . 10 ARG HB3 1 1
13 4255 1 1 10 ARG HD2 H 6.686 -5.769 -0.519 1.00 . A A . 10 ARG HD2 1 1
13 4256 1 1 10 ARG HD3 H 7.411 -4.968 -1.909 1.00 . A A . 10 ARG HD3 1 1
13 4257 1 1 10 ARG HE H 8.789 -7.042 -2.151 1.00 . A A . 10 ARG HE 1 1
13 4258 1 1 10 ARG HG2 H 8.883 -5.830 0.574 1.00 . A A . 10 ARG HG2 1 1
13 4259 1 1 10 ARG HG3 H 8.356 -4.186 0.217 1.00 . A A . 10 ARG HG3 1 1
13 4260 1 1 10 ARG HH11 H 5.691 -7.142 -0.508 1.00 . A A . 10 ARG HH11 1 1
13 4261 1 1 10 ARG HH12 H 5.392 -8.801 -0.912 1.00 . A A . 10 ARG HH12 1 1
13 4262 1 1 10 ARG HH21 H 8.382 -9.226 -2.686 1.00 . A A . 10 ARG HH21 1 1
13 4263 1 1 10 ARG HH22 H 6.915 -9.982 -2.155 1.00 . A A . 10 ARG HH22 1 1
13 4264 1 1 10 ARG N N 10.629 -2.900 0.312 1.00 . A A . 10 ARG N 1 1
13 4265 1 1 10 ARG NE N 7.927 -6.969 -1.677 1.00 . A A . 10 ARG NE 1 1
13 4266 1 1 10 ARG NH1 N 5.980 -7.988 -0.961 1.00 . A A . 10 ARG NH1 1 1
13 4267 1 1 10 ARG NH2 N 7.507 -9.172 -2.197 1.00 . A A . 10 ARG NH2 1 1
13 4268 1 1 10 ARG O O 12.389 -3.401 -1.957 1.00 . A A . 10 ARG O 1 1
13 4269 1 1 11 ASN C C 15.195 -3.152 -1.113 1.00 . A A . 11 ASN C 1 1
13 4270 1 1 11 ASN CA C 14.740 -4.612 -1.033 1.00 . A A . 11 ASN CA 1 1
13 4271 1 1 11 ASN CB C 14.752 -5.271 -2.419 1.00 . A A . 11 ASN CB 1 1
13 4272 1 1 11 ASN CG C 16.151 -5.427 -2.989 1.00 . A A . 11 ASN CG 1 1
13 4273 1 1 11 ASN H H 13.301 -5.231 0.387 1.00 . A A . 11 ASN H 1 1
13 4274 1 1 11 ASN HA H 15.424 -5.144 -0.389 1.00 . A A . 11 ASN HA 1 1
13 4275 1 1 11 ASN HB2 H 14.303 -6.252 -2.348 1.00 . A A . 11 ASN HB2 1 1
13 4276 1 1 11 ASN HB3 H 14.173 -4.666 -3.101 1.00 . A A . 11 ASN HB3 1 1
13 4277 1 1 11 ASN HD21 H 15.444 -5.197 -4.829 1.00 . A A . 11 ASN HD21 1 1
13 4278 1 1 11 ASN HD22 H 17.152 -5.443 -4.702 1.00 . A A . 11 ASN HD22 1 1
13 4279 1 1 11 ASN N N 13.413 -4.696 -0.427 1.00 . A A . 11 ASN N 1 1
13 4280 1 1 11 ASN ND2 N 16.262 -5.348 -4.304 1.00 . A A . 11 ASN ND2 1 1
13 4281 1 1 11 ASN O O 15.875 -2.734 -2.054 1.00 . A A . 11 ASN O 1 1
13 4282 1 1 11 ASN OD1 O 17.124 -5.609 -2.253 1.00 . A A . 11 ASN OD1 1 1
13 4283 1 1 12 GLY C C 14.369 -0.029 -0.826 1.00 . A A . 12 GLY C 1 1
13 4284 1 1 12 GLY CA C 15.220 -0.994 -0.023 1.00 . A A . 12 GLY CA 1 1
13 4285 1 1 12 GLY H H 14.174 -2.740 0.554 1.00 . A A . 12 GLY H 1 1
13 4286 1 1 12 GLY HA2 H 15.189 -0.699 1.015 1.00 . A A . 12 GLY HA2 1 1
13 4287 1 1 12 GLY HA3 H 16.241 -0.931 -0.370 1.00 . A A . 12 GLY HA3 1 1
13 4288 1 1 12 GLY N N 14.782 -2.372 -0.124 1.00 . A A . 12 GLY N 1 1
13 4289 1 1 12 GLY O O 14.582 1.183 -0.767 1.00 . A A . 12 GLY O 1 1
13 4290 1 1 13 VAL C C 11.177 0.439 -1.797 1.00 . A A . 13 VAL C 1 1
13 4291 1 1 13 VAL CA C 12.570 0.308 -2.407 1.00 . A A . 13 VAL CA 1 1
13 4292 1 1 13 VAL CB C 12.472 -0.218 -3.860 1.00 . A A . 13 VAL CB 1 1
13 4293 1 1 13 VAL CG1 C 11.485 -1.367 -3.986 1.00 . A A . 13 VAL CG1 1 1
13 4294 1 1 13 VAL CG2 C 12.112 0.906 -4.816 1.00 . A A . 13 VAL CG2 1 1
13 4295 1 1 13 VAL H H 13.260 -1.517 -1.581 1.00 . A A . 13 VAL H 1 1
13 4296 1 1 13 VAL HA H 13.028 1.288 -2.434 1.00 . A A . 13 VAL HA 1 1
13 4297 1 1 13 VAL HB H 13.445 -0.591 -4.141 1.00 . A A . 13 VAL HB 1 1
13 4298 1 1 13 VAL HG11 H 11.438 -1.691 -5.014 1.00 . A A . 13 VAL HG11 1 1
13 4299 1 1 13 VAL HG12 H 10.507 -1.037 -3.669 1.00 . A A . 13 VAL HG12 1 1
13 4300 1 1 13 VAL HG13 H 11.806 -2.189 -3.363 1.00 . A A . 13 VAL HG13 1 1
13 4301 1 1 13 VAL HG21 H 12.031 0.513 -5.818 1.00 . A A . 13 VAL HG21 1 1
13 4302 1 1 13 VAL HG22 H 12.882 1.662 -4.788 1.00 . A A . 13 VAL HG22 1 1
13 4303 1 1 13 VAL HG23 H 11.169 1.341 -4.523 1.00 . A A . 13 VAL HG23 1 1
13 4304 1 1 13 VAL N N 13.411 -0.546 -1.581 1.00 . A A . 13 VAL N 1 1
13 4305 1 1 13 VAL O O 10.681 -0.483 -1.143 1.00 . A A . 13 VAL O 1 1
13 4306 1 1 14 ARG C C 8.172 1.361 -2.428 1.00 . A A . 14 ARG C 1 1
13 4307 1 1 14 ARG CA C 9.242 1.865 -1.467 1.00 . A A . 14 ARG CA 1 1
13 4308 1 1 14 ARG CB C 9.074 3.365 -1.231 1.00 . A A . 14 ARG CB 1 1
13 4309 1 1 14 ARG CD C 7.631 5.238 -0.411 1.00 . A A . 14 ARG CD 1 1
13 4310 1 1 14 ARG CG C 7.767 3.734 -0.554 1.00 . A A . 14 ARG CG 1 1
13 4311 1 1 14 ARG CZ C 8.024 7.108 -1.978 1.00 . A A . 14 ARG CZ 1 1
13 4312 1 1 14 ARG H H 11.017 2.288 -2.523 1.00 . A A . 14 ARG H 1 1
13 4313 1 1 14 ARG HA H 9.144 1.343 -0.527 1.00 . A A . 14 ARG HA 1 1
13 4314 1 1 14 ARG HB2 H 9.886 3.710 -0.611 1.00 . A A . 14 ARG HB2 1 1
13 4315 1 1 14 ARG HB3 H 9.117 3.873 -2.183 1.00 . A A . 14 ARG HB3 1 1
13 4316 1 1 14 ARG HD2 H 6.747 5.454 0.170 1.00 . A A . 14 ARG HD2 1 1
13 4317 1 1 14 ARG HD3 H 8.501 5.616 0.106 1.00 . A A . 14 ARG HD3 1 1
13 4318 1 1 14 ARG HE H 7.030 5.425 -2.414 1.00 . A A . 14 ARG HE 1 1
13 4319 1 1 14 ARG HG2 H 6.946 3.363 -1.149 1.00 . A A . 14 ARG HG2 1 1
13 4320 1 1 14 ARG HG3 H 7.739 3.281 0.427 1.00 . A A . 14 ARG HG3 1 1
13 4321 1 1 14 ARG HH11 H 8.879 7.360 -0.155 1.00 . A A . 14 ARG HH11 1 1
13 4322 1 1 14 ARG HH12 H 9.095 8.676 -1.267 1.00 . A A . 14 ARG HH12 1 1
13 4323 1 1 14 ARG HH21 H 7.329 7.156 -3.879 1.00 . A A . 14 ARG HH21 1 1
13 4324 1 1 14 ARG HH22 H 8.223 8.557 -3.379 1.00 . A A . 14 ARG HH22 1 1
13 4325 1 1 14 ARG N N 10.563 1.593 -1.998 1.00 . A A . 14 ARG N 1 1
13 4326 1 1 14 ARG NE N 7.520 5.903 -1.707 1.00 . A A . 14 ARG NE 1 1
13 4327 1 1 14 ARG NH1 N 8.722 7.765 -1.059 1.00 . A A . 14 ARG NH1 1 1
13 4328 1 1 14 ARG NH2 N 7.844 7.649 -3.174 1.00 . A A . 14 ARG NH2 1 1
13 4329 1 1 14 ARG O O 7.958 1.937 -3.496 1.00 . A A . 14 ARG O 1 1
13 4330 1 1 15 VAL C C 5.102 0.081 -2.283 1.00 . A A . 15 VAL C 1 1
13 4331 1 1 15 VAL CA C 6.459 -0.304 -2.851 1.00 . A A . 15 VAL CA 1 1
13 4332 1 1 15 VAL CB C 6.577 -1.840 -2.905 1.00 . A A . 15 VAL CB 1 1
13 4333 1 1 15 VAL CG1 C 5.538 -2.430 -3.846 1.00 . A A . 15 VAL CG1 1 1
13 4334 1 1 15 VAL CG2 C 7.979 -2.254 -3.323 1.00 . A A . 15 VAL CG2 1 1
13 4335 1 1 15 VAL H H 7.738 -0.131 -1.177 1.00 . A A . 15 VAL H 1 1
13 4336 1 1 15 VAL HA H 6.548 0.086 -3.855 1.00 . A A . 15 VAL HA 1 1
13 4337 1 1 15 VAL HB H 6.391 -2.230 -1.914 1.00 . A A . 15 VAL HB 1 1
13 4338 1 1 15 VAL HG11 H 4.548 -2.184 -3.489 1.00 . A A . 15 VAL HG11 1 1
13 4339 1 1 15 VAL HG12 H 5.652 -3.504 -3.878 1.00 . A A . 15 VAL HG12 1 1
13 4340 1 1 15 VAL HG13 H 5.675 -2.023 -4.836 1.00 . A A . 15 VAL HG13 1 1
13 4341 1 1 15 VAL HG21 H 8.198 -1.845 -4.298 1.00 . A A . 15 VAL HG21 1 1
13 4342 1 1 15 VAL HG22 H 8.040 -3.331 -3.363 1.00 . A A . 15 VAL HG22 1 1
13 4343 1 1 15 VAL HG23 H 8.693 -1.879 -2.607 1.00 . A A . 15 VAL HG23 1 1
13 4344 1 1 15 VAL N N 7.514 0.281 -2.043 1.00 . A A . 15 VAL N 1 1
13 4345 1 1 15 VAL O O 4.722 -0.358 -1.196 1.00 . A A . 15 VAL O 1 1
13 4346 1 1 16 CYS C C 1.959 0.664 -3.246 1.00 . A A . 16 CYS C 1 1
13 4347 1 1 16 CYS CA C 3.094 1.400 -2.551 1.00 . A A . 16 CYS CA 1 1
13 4348 1 1 16 CYS CB C 2.981 2.903 -2.793 1.00 . A A . 16 CYS CB 1 1
13 4349 1 1 16 CYS H H 4.728 1.217 -3.878 1.00 . A A . 16 CYS H 1 1
13 4350 1 1 16 CYS HA H 3.028 1.211 -1.492 1.00 . A A . 16 CYS HA 1 1
13 4351 1 1 16 CYS HB2 H 3.037 3.096 -3.854 1.00 . A A . 16 CYS HB2 1 1
13 4352 1 1 16 CYS HB3 H 2.028 3.251 -2.418 1.00 . A A . 16 CYS HB3 1 1
13 4353 1 1 16 CYS N N 4.383 0.916 -3.008 1.00 . A A . 16 CYS N 1 1
13 4354 1 1 16 CYS O O 1.934 0.548 -4.472 1.00 . A A . 16 CYS O 1 1
13 4355 1 1 16 CYS SG S 4.288 3.882 -1.983 1.00 . A A . 16 CYS SG 1 1
13 4356 1 1 17 HIS C C -1.392 0.226 -2.590 1.00 . A A . 17 HIS C 1 1
13 4357 1 1 17 HIS CA C -0.137 -0.531 -2.973 1.00 . A A . 17 HIS CA 1 1
13 4358 1 1 17 HIS CB C -0.246 -1.960 -2.436 1.00 . A A . 17 HIS CB 1 1
13 4359 1 1 17 HIS CD2 C 1.380 -3.272 -3.970 1.00 . A A . 17 HIS CD2 1 1
13 4360 1 1 17 HIS CE1 C 2.617 -4.184 -2.410 1.00 . A A . 17 HIS CE1 1 1
13 4361 1 1 17 HIS CG C 0.909 -2.847 -2.777 1.00 . A A . 17 HIS CG 1 1
13 4362 1 1 17 HIS H H 1.128 0.259 -1.473 1.00 . A A . 17 HIS H 1 1
13 4363 1 1 17 HIS HA H -0.054 -0.561 -4.049 1.00 . A A . 17 HIS HA 1 1
13 4364 1 1 17 HIS HB2 H -0.327 -1.922 -1.363 1.00 . A A . 17 HIS HB2 1 1
13 4365 1 1 17 HIS HB3 H -1.141 -2.414 -2.838 1.00 . A A . 17 HIS HB3 1 1
13 4366 1 1 17 HIS HD1 H 1.612 -3.326 -0.847 1.00 . A A . 17 HIS HD1 1 1
13 4367 1 1 17 HIS HD2 H 0.991 -3.008 -4.943 1.00 . A A . 17 HIS HD2 1 1
13 4368 1 1 17 HIS HE1 H 3.379 -4.764 -1.907 1.00 . A A . 17 HIS HE1 1 1
13 4369 1 1 17 HIS HE2 H 2.869 -4.696 -4.374 1.00 . A A . 17 HIS HE2 1 1
13 4370 1 1 17 HIS N N 1.033 0.153 -2.448 1.00 . A A . 17 HIS N 1 1
13 4371 1 1 17 HIS ND1 N 1.706 -3.437 -1.820 1.00 . A A . 17 HIS ND1 1 1
13 4372 1 1 17 HIS NE2 N 2.443 -4.105 -3.715 1.00 . A A . 17 HIS NE2 1 1
13 4373 1 1 17 HIS O O -1.507 0.729 -1.471 1.00 . A A . 17 HIS O 1 1
13 4374 1 1 18 ARG C C -4.632 -0.206 -3.017 1.00 . A A . 18 ARG C 1 1
13 4375 1 1 18 ARG CA C -3.614 0.901 -3.227 1.00 . A A . 18 ARG CA 1 1
13 4376 1 1 18 ARG CB C -4.054 1.830 -4.357 1.00 . A A . 18 ARG CB 1 1
13 4377 1 1 18 ARG CD C -5.711 3.536 -5.163 1.00 . A A . 18 ARG CD 1 1
13 4378 1 1 18 ARG CG C -5.275 2.661 -4.005 1.00 . A A . 18 ARG CG 1 1
13 4379 1 1 18 ARG CZ C -7.833 4.708 -5.632 1.00 . A A . 18 ARG CZ 1 1
13 4380 1 1 18 ARG H H -2.149 -0.063 -4.405 1.00 . A A . 18 ARG H 1 1
13 4381 1 1 18 ARG HA H -3.521 1.469 -2.313 1.00 . A A . 18 ARG HA 1 1
13 4382 1 1 18 ARG HB2 H -3.242 2.502 -4.593 1.00 . A A . 18 ARG HB2 1 1
13 4383 1 1 18 ARG HB3 H -4.286 1.236 -5.229 1.00 . A A . 18 ARG HB3 1 1
13 4384 1 1 18 ARG HD2 H -4.880 4.158 -5.460 1.00 . A A . 18 ARG HD2 1 1
13 4385 1 1 18 ARG HD3 H -5.998 2.903 -5.988 1.00 . A A . 18 ARG HD3 1 1
13 4386 1 1 18 ARG HE H -6.858 4.751 -3.887 1.00 . A A . 18 ARG HE 1 1
13 4387 1 1 18 ARG HG2 H -6.087 1.997 -3.745 1.00 . A A . 18 ARG HG2 1 1
13 4388 1 1 18 ARG HG3 H -5.039 3.289 -3.158 1.00 . A A . 18 ARG HG3 1 1
13 4389 1 1 18 ARG HH11 H -7.091 3.666 -7.203 1.00 . A A . 18 ARG HH11 1 1
13 4390 1 1 18 ARG HH12 H -8.583 4.498 -7.501 1.00 . A A . 18 ARG HH12 1 1
13 4391 1 1 18 ARG HH21 H -8.822 5.832 -4.267 1.00 . A A . 18 ARG HH21 1 1
13 4392 1 1 18 ARG HH22 H -9.577 5.720 -5.828 1.00 . A A . 18 ARG HH22 1 1
13 4393 1 1 18 ARG N N -2.326 0.304 -3.513 1.00 . A A . 18 ARG N 1 1
13 4394 1 1 18 ARG NE N -6.840 4.392 -4.803 1.00 . A A . 18 ARG NE 1 1
13 4395 1 1 18 ARG NH1 N -7.837 4.254 -6.877 1.00 . A A . 18 ARG NH1 1 1
13 4396 1 1 18 ARG NH2 N -8.822 5.483 -5.209 1.00 . A A . 18 ARG NH2 1 1
13 4397 1 1 18 ARG O O -5.137 -0.796 -3.974 1.00 . A A . 18 ARG O 1 1
13 4398 1 1 19 ARG C C -7.221 -1.101 -1.292 1.00 . A A . 19 ARG C 1 1
13 4399 1 1 19 ARG CA C -5.787 -1.600 -1.417 1.00 . A A . 19 ARG CA 1 1
13 4400 1 1 19 ARG CB C -5.311 -2.237 -0.112 1.00 . A A . 19 ARG CB 1 1
13 4401 1 1 19 ARG CD C -5.262 -4.243 1.375 1.00 . A A . 19 ARG CD 1 1
13 4402 1 1 19 ARG CG C -5.938 -3.584 0.187 1.00 . A A . 19 ARG CG 1 1
13 4403 1 1 19 ARG CZ C -5.265 -6.423 2.520 1.00 . A A . 19 ARG CZ 1 1
13 4404 1 1 19 ARG H H -4.528 0.055 -1.045 1.00 . A A . 19 ARG H 1 1
13 4405 1 1 19 ARG HA H -5.736 -2.331 -2.210 1.00 . A A . 19 ARG HA 1 1
13 4406 1 1 19 ARG HB2 H -4.243 -2.370 -0.161 1.00 . A A . 19 ARG HB2 1 1
13 4407 1 1 19 ARG HB3 H -5.543 -1.569 0.706 1.00 . A A . 19 ARG HB3 1 1
13 4408 1 1 19 ARG HD2 H -4.204 -4.319 1.176 1.00 . A A . 19 ARG HD2 1 1
13 4409 1 1 19 ARG HD3 H -5.419 -3.628 2.248 1.00 . A A . 19 ARG HD3 1 1
13 4410 1 1 19 ARG HE H -6.583 -5.852 1.124 1.00 . A A . 19 ARG HE 1 1
13 4411 1 1 19 ARG HG2 H -6.985 -3.444 0.410 1.00 . A A . 19 ARG HG2 1 1
13 4412 1 1 19 ARG HG3 H -5.832 -4.222 -0.678 1.00 . A A . 19 ARG HG3 1 1
13 4413 1 1 19 ARG HH11 H -3.747 -5.194 3.072 1.00 . A A . 19 ARG HH11 1 1
13 4414 1 1 19 ARG HH12 H -3.787 -6.729 3.880 1.00 . A A . 19 ARG HH12 1 1
13 4415 1 1 19 ARG HH21 H -6.639 -7.872 2.187 1.00 . A A . 19 ARG HH21 1 1
13 4416 1 1 19 ARG HH22 H -5.432 -8.249 3.376 1.00 . A A . 19 ARG HH22 1 1
13 4417 1 1 19 ARG N N -4.912 -0.500 -1.762 1.00 . A A . 19 ARG N 1 1
13 4418 1 1 19 ARG NE N -5.788 -5.576 1.637 1.00 . A A . 19 ARG NE 1 1
13 4419 1 1 19 ARG NH1 N -4.179 -6.087 3.212 1.00 . A A . 19 ARG NH1 1 1
13 4420 1 1 19 ARG NH2 N -5.822 -7.609 2.708 1.00 . A A . 19 ARG NH2 1 1
13 4421 1 1 19 ARG O O -7.461 -0.012 -0.766 1.00 . A A . 19 ARG O 1 1
13 4422 1 1 20 CYS C C -10.446 -2.463 -1.057 1.00 . A A . 20 CYS C 1 1
13 4423 1 1 20 CYS CA C -9.561 -1.469 -1.797 1.00 . A A . 20 CYS CA 1 1
13 4424 1 1 20 CYS CB C -10.053 -1.309 -3.235 1.00 . A A . 20 CYS CB 1 1
13 4425 1 1 20 CYS H H -7.924 -2.764 -2.145 1.00 . A A . 20 CYS H 1 1
13 4426 1 1 20 CYS HA H -9.624 -0.514 -1.300 1.00 . A A . 20 CYS HA 1 1
13 4427 1 1 20 CYS HB2 H -9.847 -2.217 -3.779 1.00 . A A . 20 CYS HB2 1 1
13 4428 1 1 20 CYS HB3 H -11.118 -1.138 -3.222 1.00 . A A . 20 CYS HB3 1 1
13 4429 1 1 20 CYS N N -8.165 -1.883 -1.783 1.00 . A A . 20 CYS N 1 1
13 4430 1 1 20 CYS O O -10.343 -3.673 -1.252 1.00 . A A . 20 CYS O 1 1
13 4431 1 1 20 CYS SG S -9.279 0.070 -4.143 1.00 . A A . 20 CYS SG 1 1
13 4432 1 1 21 ASN C C -13.644 -2.084 0.441 1.00 . A A . 21 ASN C 1 1
13 4433 1 1 21 ASN CA C -12.280 -2.751 0.515 1.00 . A A . 21 ASN CA 1 1
13 4434 1 1 21 ASN CB C -11.861 -2.938 1.976 1.00 . A A . 21 ASN CB 1 1
13 4435 1 1 21 ASN CG C -12.832 -3.803 2.762 1.00 . A A . 21 ASN CG 1 1
13 4436 1 1 21 ASN H H -11.309 -0.963 -0.060 1.00 . A A . 21 ASN H 1 1
13 4437 1 1 21 ASN HA H -12.333 -3.716 0.032 1.00 . A A . 21 ASN HA 1 1
13 4438 1 1 21 ASN HB2 H -10.888 -3.405 2.005 1.00 . A A . 21 ASN HB2 1 1
13 4439 1 1 21 ASN HB3 H -11.804 -1.971 2.453 1.00 . A A . 21 ASN HB3 1 1
13 4440 1 1 21 ASN HD21 H -12.446 -2.776 4.416 1.00 . A A . 21 ASN HD21 1 1
13 4441 1 1 21 ASN HD22 H -13.590 -4.060 4.578 1.00 . A A . 21 ASN HD22 1 1
13 4442 1 1 21 ASN N N -11.311 -1.940 -0.204 1.00 . A A . 21 ASN N 1 1
13 4443 1 1 21 ASN ND2 N -12.969 -3.519 4.047 1.00 . A A . 21 ASN ND2 1 1
13 4444 1 1 21 ASN O O -13.902 -1.153 1.234 1.00 . A A . 21 ASN O 1 1
13 4445 1 1 21 ASN OXT O -14.441 -2.468 -0.437 1.00 . A A . 21 ASN OXT 1 1
13 4446 1 1 21 ASN OD1 O -13.454 -4.716 2.220 1.00 . A A . 21 ASN OD1 1 1
14 4447 1 1 1 GLY C C -14.793 0.350 0.600 1.00 . A A . 1 GLY C 1 1
14 4448 1 1 1 GLY CA C -15.680 -0.868 0.757 1.00 . A A . 1 GLY CA 1 1
14 4449 1 1 1 GLY H1 H -15.979 -0.636 2.805 1.00 . A A . 1 GLY H1 1 1
14 4450 1 1 1 GLY H2 H -14.712 -1.693 2.410 1.00 . A A . 1 GLY H2 1 1
14 4451 1 1 1 GLY H3 H -16.320 -2.190 2.233 1.00 . A A . 1 GLY H3 1 1
14 4452 1 1 1 GLY HA2 H -15.329 -1.645 0.096 1.00 . A A . 1 GLY HA2 1 1
14 4453 1 1 1 GLY HA3 H -16.691 -0.604 0.485 1.00 . A A . 1 GLY HA3 1 1
14 4454 1 1 1 GLY N N -15.673 -1.382 2.149 1.00 . A A . 1 GLY N 1 1
14 4455 1 1 1 GLY O O -15.156 1.308 -0.078 1.00 . A A . 1 GLY O 1 1
14 4456 1 1 2 PHE C C -11.456 1.112 0.405 1.00 . A A . 2 PHE C 1 1
14 4457 1 1 2 PHE CA C -12.712 1.451 1.195 1.00 . A A . 2 PHE CA 1 1
14 4458 1 1 2 PHE CB C -12.330 1.863 2.622 1.00 . A A . 2 PHE CB 1 1
14 4459 1 1 2 PHE CD1 C -13.930 3.621 3.430 1.00 . A A . 2 PHE CD1 1 1
14 4460 1 1 2 PHE CD2 C -14.146 1.412 4.298 1.00 . A A . 2 PHE CD2 1 1
14 4461 1 1 2 PHE CE1 C -14.994 4.033 4.208 1.00 . A A . 2 PHE CE1 1 1
14 4462 1 1 2 PHE CE2 C -15.213 1.819 5.077 1.00 . A A . 2 PHE CE2 1 1
14 4463 1 1 2 PHE CG C -13.494 2.306 3.465 1.00 . A A . 2 PHE CG 1 1
14 4464 1 1 2 PHE CZ C -15.636 3.132 5.032 1.00 . A A . 2 PHE CZ 1 1
14 4465 1 1 2 PHE H H -13.347 -0.513 1.689 1.00 . A A . 2 PHE H 1 1
14 4466 1 1 2 PHE HA H -13.219 2.272 0.714 1.00 . A A . 2 PHE HA 1 1
14 4467 1 1 2 PHE HB2 H -11.866 1.025 3.115 1.00 . A A . 2 PHE HB2 1 1
14 4468 1 1 2 PHE HB3 H -11.624 2.679 2.575 1.00 . A A . 2 PHE HB3 1 1
14 4469 1 1 2 PHE HD1 H -13.430 4.327 2.785 1.00 . A A . 2 PHE HD1 1 1
14 4470 1 1 2 PHE HD2 H -13.816 0.386 4.333 1.00 . A A . 2 PHE HD2 1 1
14 4471 1 1 2 PHE HE1 H -15.323 5.062 4.171 1.00 . A A . 2 PHE HE1 1 1
14 4472 1 1 2 PHE HE2 H -15.713 1.111 5.721 1.00 . A A . 2 PHE HE2 1 1
14 4473 1 1 2 PHE HZ H -16.469 3.452 5.639 1.00 . A A . 2 PHE HZ 1 1
14 4474 1 1 2 PHE N N -13.622 0.312 1.219 1.00 . A A . 2 PHE N 1 1
14 4475 1 1 2 PHE O O -11.231 -0.045 0.057 1.00 . A A . 2 PHE O 1 1
14 4476 1 1 3 CYS C C -8.349 2.893 0.015 1.00 . A A . 3 CYS C 1 1
14 4477 1 1 3 CYS CA C -9.383 1.939 -0.563 1.00 . A A . 3 CYS CA 1 1
14 4478 1 1 3 CYS CB C -9.523 2.172 -2.071 1.00 . A A . 3 CYS CB 1 1
14 4479 1 1 3 CYS H H -10.918 3.031 0.392 1.00 . A A . 3 CYS H 1 1
14 4480 1 1 3 CYS HA H -9.055 0.925 -0.389 1.00 . A A . 3 CYS HA 1 1
14 4481 1 1 3 CYS HB2 H -9.964 3.142 -2.236 1.00 . A A . 3 CYS HB2 1 1
14 4482 1 1 3 CYS HB3 H -8.540 2.151 -2.521 1.00 . A A . 3 CYS HB3 1 1
14 4483 1 1 3 CYS N N -10.654 2.124 0.123 1.00 . A A . 3 CYS N 1 1
14 4484 1 1 3 CYS O O -8.672 4.029 0.358 1.00 . A A . 3 CYS O 1 1
14 4485 1 1 3 CYS SG S -10.556 0.945 -2.937 1.00 . A A . 3 CYS SG 1 1
14 4486 1 1 4 TRP C C -4.747 3.051 -0.018 1.00 . A A . 4 TRP C 1 1
14 4487 1 1 4 TRP CA C -6.067 3.256 0.716 1.00 . A A . 4 TRP CA 1 1
14 4488 1 1 4 TRP CB C -5.907 2.935 2.211 1.00 . A A . 4 TRP CB 1 1
14 4489 1 1 4 TRP CD1 C -4.153 1.150 2.767 1.00 . A A . 4 TRP CD1 1 1
14 4490 1 1 4 TRP CD2 C -6.229 0.345 2.531 1.00 . A A . 4 TRP CD2 1 1
14 4491 1 1 4 TRP CE2 C -5.361 -0.724 2.832 1.00 . A A . 4 TRP CE2 1 1
14 4492 1 1 4 TRP CE3 C -7.586 0.074 2.338 1.00 . A A . 4 TRP CE3 1 1
14 4493 1 1 4 TRP CG C -5.433 1.538 2.494 1.00 . A A . 4 TRP CG 1 1
14 4494 1 1 4 TRP CH2 C -7.140 -2.270 2.750 1.00 . A A . 4 TRP CH2 1 1
14 4495 1 1 4 TRP CZ2 C -5.808 -2.035 2.943 1.00 . A A . 4 TRP CZ2 1 1
14 4496 1 1 4 TRP CZ3 C -8.027 -1.230 2.449 1.00 . A A . 4 TRP CZ3 1 1
14 4497 1 1 4 TRP H H -6.902 1.525 -0.174 1.00 . A A . 4 TRP H 1 1
14 4498 1 1 4 TRP HA H -6.363 4.289 0.612 1.00 . A A . 4 TRP HA 1 1
14 4499 1 1 4 TRP HB2 H -5.193 3.619 2.641 1.00 . A A . 4 TRP HB2 1 1
14 4500 1 1 4 TRP HB3 H -6.861 3.069 2.700 1.00 . A A . 4 TRP HB3 1 1
14 4501 1 1 4 TRP HD1 H -3.312 1.825 2.814 1.00 . A A . 4 TRP HD1 1 1
14 4502 1 1 4 TRP HE1 H -3.294 -0.721 3.186 1.00 . A A . 4 TRP HE1 1 1
14 4503 1 1 4 TRP HE3 H -8.285 0.863 2.105 1.00 . A A . 4 TRP HE3 1 1
14 4504 1 1 4 TRP HH2 H -7.526 -3.275 2.824 1.00 . A A . 4 TRP HH2 1 1
14 4505 1 1 4 TRP HZ2 H -5.137 -2.849 3.175 1.00 . A A . 4 TRP HZ2 1 1
14 4506 1 1 4 TRP HZ3 H -9.072 -1.459 2.304 1.00 . A A . 4 TRP HZ3 1 1
14 4507 1 1 4 TRP N N -7.115 2.437 0.135 1.00 . A A . 4 TRP N 1 1
14 4508 1 1 4 TRP NE1 N -4.102 -0.206 2.971 1.00 . A A . 4 TRP NE1 1 1
14 4509 1 1 4 TRP O O -4.418 1.937 -0.429 1.00 . A A . 4 TRP O 1 1
14 4510 1 1 5 ASN C C -1.640 3.882 0.271 1.00 . A A . 5 ASN C 1 1
14 4511 1 1 5 ASN CA C -2.689 4.064 -0.810 1.00 . A A . 5 ASN CA 1 1
14 4512 1 1 5 ASN CB C -2.391 5.332 -1.607 1.00 . A A . 5 ASN CB 1 1
14 4513 1 1 5 ASN CG C -1.021 5.310 -2.258 1.00 . A A . 5 ASN CG 1 1
14 4514 1 1 5 ASN H H -4.362 5.004 0.077 1.00 . A A . 5 ASN H 1 1
14 4515 1 1 5 ASN HA H -2.665 3.213 -1.472 1.00 . A A . 5 ASN HA 1 1
14 4516 1 1 5 ASN HB2 H -3.135 5.448 -2.379 1.00 . A A . 5 ASN HB2 1 1
14 4517 1 1 5 ASN HB3 H -2.434 6.177 -0.939 1.00 . A A . 5 ASN HB3 1 1
14 4518 1 1 5 ASN HD21 H -0.856 7.273 -1.999 1.00 . A A . 5 ASN HD21 1 1
14 4519 1 1 5 ASN HD22 H 0.493 6.497 -2.760 1.00 . A A . 5 ASN HD22 1 1
14 4520 1 1 5 ASN N N -4.011 4.134 -0.204 1.00 . A A . 5 ASN N 1 1
14 4521 1 1 5 ASN ND2 N -0.400 6.475 -2.351 1.00 . A A . 5 ASN ND2 1 1
14 4522 1 1 5 ASN O O -1.419 4.775 1.094 1.00 . A A . 5 ASN O 1 1
14 4523 1 1 5 ASN OD1 O -0.523 4.259 -2.666 1.00 . A A . 5 ASN OD1 1 1
14 4524 1 1 6 VAL C C 1.338 2.157 0.671 1.00 . A A . 6 VAL C 1 1
14 4525 1 1 6 VAL CA C -0.026 2.412 1.298 1.00 . A A . 6 VAL CA 1 1
14 4526 1 1 6 VAL CB C -0.465 1.188 2.138 1.00 . A A . 6 VAL CB 1 1
14 4527 1 1 6 VAL CG1 C -0.513 -0.065 1.286 1.00 . A A . 6 VAL CG1 1 1
14 4528 1 1 6 VAL CG2 C 0.450 0.988 3.339 1.00 . A A . 6 VAL CG2 1 1
14 4529 1 1 6 VAL H H -1.182 2.081 -0.440 1.00 . A A . 6 VAL H 1 1
14 4530 1 1 6 VAL HA H 0.049 3.265 1.959 1.00 . A A . 6 VAL HA 1 1
14 4531 1 1 6 VAL HB H -1.461 1.376 2.508 1.00 . A A . 6 VAL HB 1 1
14 4532 1 1 6 VAL HG11 H -1.228 0.067 0.490 1.00 . A A . 6 VAL HG11 1 1
14 4533 1 1 6 VAL HG12 H -0.801 -0.905 1.898 1.00 . A A . 6 VAL HG12 1 1
14 4534 1 1 6 VAL HG13 H 0.467 -0.244 0.865 1.00 . A A . 6 VAL HG13 1 1
14 4535 1 1 6 VAL HG21 H 0.411 1.864 3.970 1.00 . A A . 6 VAL HG21 1 1
14 4536 1 1 6 VAL HG22 H 1.464 0.837 2.997 1.00 . A A . 6 VAL HG22 1 1
14 4537 1 1 6 VAL HG23 H 0.125 0.125 3.900 1.00 . A A . 6 VAL HG23 1 1
14 4538 1 1 6 VAL N N -1.004 2.730 0.276 1.00 . A A . 6 VAL N 1 1
14 4539 1 1 6 VAL O O 1.444 1.615 -0.435 1.00 . A A . 6 VAL O 1 1
14 4540 1 1 7 CYS C C 4.510 1.465 1.811 1.00 . A A . 7 CYS C 1 1
14 4541 1 1 7 CYS CA C 3.734 2.397 0.896 1.00 . A A . 7 CYS CA 1 1
14 4542 1 1 7 CYS CB C 4.435 3.752 0.805 1.00 . A A . 7 CYS CB 1 1
14 4543 1 1 7 CYS H H 2.226 2.963 2.252 1.00 . A A . 7 CYS H 1 1
14 4544 1 1 7 CYS HA H 3.688 1.959 -0.089 1.00 . A A . 7 CYS HA 1 1
14 4545 1 1 7 CYS HB2 H 4.447 4.209 1.782 1.00 . A A . 7 CYS HB2 1 1
14 4546 1 1 7 CYS HB3 H 5.451 3.600 0.474 1.00 . A A . 7 CYS HB3 1 1
14 4547 1 1 7 CYS N N 2.377 2.558 1.376 1.00 . A A . 7 CYS N 1 1
14 4548 1 1 7 CYS O O 4.829 1.813 2.947 1.00 . A A . 7 CYS O 1 1
14 4549 1 1 7 CYS SG S 3.648 4.927 -0.345 1.00 . A A . 7 CYS SG 1 1
14 4550 1 1 8 VAL C C 6.980 -0.770 1.521 1.00 . A A . 8 VAL C 1 1
14 4551 1 1 8 VAL CA C 5.560 -0.708 2.060 1.00 . A A . 8 VAL CA 1 1
14 4552 1 1 8 VAL CB C 4.905 -2.100 1.970 1.00 . A A . 8 VAL CB 1 1
14 4553 1 1 8 VAL CG1 C 3.598 -2.124 2.746 1.00 . A A . 8 VAL CG1 1 1
14 4554 1 1 8 VAL CG2 C 4.667 -2.487 0.519 1.00 . A A . 8 VAL CG2 1 1
14 4555 1 1 8 VAL H H 4.500 0.059 0.403 1.00 . A A . 8 VAL H 1 1
14 4556 1 1 8 VAL HA H 5.584 -0.402 3.095 1.00 . A A . 8 VAL HA 1 1
14 4557 1 1 8 VAL HB H 5.577 -2.824 2.409 1.00 . A A . 8 VAL HB 1 1
14 4558 1 1 8 VAL HG11 H 3.145 -3.101 2.660 1.00 . A A . 8 VAL HG11 1 1
14 4559 1 1 8 VAL HG12 H 2.927 -1.379 2.347 1.00 . A A . 8 VAL HG12 1 1
14 4560 1 1 8 VAL HG13 H 3.794 -1.911 3.787 1.00 . A A . 8 VAL HG13 1 1
14 4561 1 1 8 VAL HG21 H 5.612 -2.527 -0.003 1.00 . A A . 8 VAL HG21 1 1
14 4562 1 1 8 VAL HG22 H 4.028 -1.752 0.051 1.00 . A A . 8 VAL HG22 1 1
14 4563 1 1 8 VAL HG23 H 4.191 -3.454 0.477 1.00 . A A . 8 VAL HG23 1 1
14 4564 1 1 8 VAL N N 4.799 0.279 1.312 1.00 . A A . 8 VAL N 1 1
14 4565 1 1 8 VAL O O 7.315 -0.057 0.581 1.00 . A A . 8 VAL O 1 1
14 4566 1 1 9 TYR C C 9.502 -3.115 1.190 1.00 . A A . 9 TYR C 1 1
14 4567 1 1 9 TYR CA C 9.197 -1.713 1.682 1.00 . A A . 9 TYR CA 1 1
14 4568 1 1 9 TYR CB C 10.152 -1.330 2.811 1.00 . A A . 9 TYR CB 1 1
14 4569 1 1 9 TYR CD1 C 10.534 1.135 2.460 1.00 . A A . 9 TYR CD1 1 1
14 4570 1 1 9 TYR CD2 C 9.388 0.446 4.429 1.00 . A A . 9 TYR CD2 1 1
14 4571 1 1 9 TYR CE1 C 10.420 2.454 2.851 1.00 . A A . 9 TYR CE1 1 1
14 4572 1 1 9 TYR CE2 C 9.269 1.762 4.826 1.00 . A A . 9 TYR CE2 1 1
14 4573 1 1 9 TYR CG C 10.020 0.111 3.240 1.00 . A A . 9 TYR CG 1 1
14 4574 1 1 9 TYR CZ C 9.774 2.763 4.025 1.00 . A A . 9 TYR CZ 1 1
14 4575 1 1 9 TYR H H 7.494 -2.159 2.861 1.00 . A A . 9 TYR H 1 1
14 4576 1 1 9 TYR HA H 9.336 -1.026 0.863 1.00 . A A . 9 TYR HA 1 1
14 4577 1 1 9 TYR HB2 H 9.952 -1.953 3.670 1.00 . A A . 9 TYR HB2 1 1
14 4578 1 1 9 TYR HB3 H 11.169 -1.489 2.484 1.00 . A A . 9 TYR HB3 1 1
14 4579 1 1 9 TYR HD1 H 11.030 0.891 1.533 1.00 . A A . 9 TYR HD1 1 1
14 4580 1 1 9 TYR HD2 H 8.985 -0.343 5.048 1.00 . A A . 9 TYR HD2 1 1
14 4581 1 1 9 TYR HE1 H 10.827 3.238 2.228 1.00 . A A . 9 TYR HE1 1 1
14 4582 1 1 9 TYR HE2 H 8.773 2.003 5.754 1.00 . A A . 9 TYR HE2 1 1
14 4583 1 1 9 TYR HH H 9.418 4.609 3.656 1.00 . A A . 9 TYR HH 1 1
14 4584 1 1 9 TYR N N 7.814 -1.603 2.116 1.00 . A A . 9 TYR N 1 1
14 4585 1 1 9 TYR O O 9.173 -4.104 1.845 1.00 . A A . 9 TYR O 1 1
14 4586 1 1 9 TYR OH O 9.663 4.073 4.423 1.00 . A A . 9 TYR OH 1 1
14 4587 1 1 10 ARG C C 11.975 -4.444 -0.935 1.00 . A A . 10 ARG C 1 1
14 4588 1 1 10 ARG CA C 10.504 -4.466 -0.548 1.00 . A A . 10 ARG CA 1 1
14 4589 1 1 10 ARG CB C 9.645 -4.773 -1.780 1.00 . A A . 10 ARG CB 1 1
14 4590 1 1 10 ARG CD C 9.023 -7.211 -1.488 1.00 . A A . 10 ARG CD 1 1
14 4591 1 1 10 ARG CG C 9.807 -6.193 -2.310 1.00 . A A . 10 ARG CG 1 1
14 4592 1 1 10 ARG CZ C 10.145 -8.094 0.531 1.00 . A A . 10 ARG CZ 1 1
14 4593 1 1 10 ARG H H 10.346 -2.361 -0.454 1.00 . A A . 10 ARG H 1 1
14 4594 1 1 10 ARG HA H 10.346 -5.232 0.195 1.00 . A A . 10 ARG HA 1 1
14 4595 1 1 10 ARG HB2 H 8.607 -4.623 -1.526 1.00 . A A . 10 ARG HB2 1 1
14 4596 1 1 10 ARG HB3 H 9.913 -4.086 -2.569 1.00 . A A . 10 ARG HB3 1 1
14 4597 1 1 10 ARG HD2 H 7.969 -6.995 -1.589 1.00 . A A . 10 ARG HD2 1 1
14 4598 1 1 10 ARG HD3 H 9.222 -8.196 -1.880 1.00 . A A . 10 ARG HD3 1 1
14 4599 1 1 10 ARG HE H 9.000 -6.451 0.473 1.00 . A A . 10 ARG HE 1 1
14 4600 1 1 10 ARG HG2 H 9.457 -6.226 -3.330 1.00 . A A . 10 ARG HG2 1 1
14 4601 1 1 10 ARG HG3 H 10.855 -6.455 -2.282 1.00 . A A . 10 ARG HG3 1 1
14 4602 1 1 10 ARG HH11 H 10.455 -9.204 -1.138 1.00 . A A . 10 ARG HH11 1 1
14 4603 1 1 10 ARG HH12 H 11.227 -9.792 0.300 1.00 . A A . 10 ARG HH12 1 1
14 4604 1 1 10 ARG HH21 H 10.019 -7.237 2.368 1.00 . A A . 10 ARG HH21 1 1
14 4605 1 1 10 ARG HH22 H 10.997 -8.669 2.276 1.00 . A A . 10 ARG HH22 1 1
14 4606 1 1 10 ARG N N 10.126 -3.192 0.028 1.00 . A A . 10 ARG N 1 1
14 4607 1 1 10 ARG NE N 9.373 -7.186 -0.068 1.00 . A A . 10 ARG NE 1 1
14 4608 1 1 10 ARG NH1 N 10.649 -9.110 -0.158 1.00 . A A . 10 ARG NH1 1 1
14 4609 1 1 10 ARG NH2 N 10.404 -7.992 1.828 1.00 . A A . 10 ARG NH2 1 1
14 4610 1 1 10 ARG O O 12.337 -3.925 -1.990 1.00 . A A . 10 ARG O 1 1
14 4611 1 1 11 ASN C C 14.887 -3.708 -0.449 1.00 . A A . 11 ASN C 1 1
14 4612 1 1 11 ASN CA C 14.251 -5.092 -0.321 1.00 . A A . 11 ASN CA 1 1
14 4613 1 1 11 ASN CB C 14.536 -5.931 -1.574 1.00 . A A . 11 ASN CB 1 1
14 4614 1 1 11 ASN CG C 14.022 -7.350 -1.445 1.00 . A A . 11 ASN CG 1 1
14 4615 1 1 11 ASN H H 12.458 -5.357 0.770 1.00 . A A . 11 ASN H 1 1
14 4616 1 1 11 ASN HA H 14.692 -5.589 0.530 1.00 . A A . 11 ASN HA 1 1
14 4617 1 1 11 ASN HB2 H 14.055 -5.472 -2.426 1.00 . A A . 11 ASN HB2 1 1
14 4618 1 1 11 ASN HB3 H 15.601 -5.967 -1.741 1.00 . A A . 11 ASN HB3 1 1
14 4619 1 1 11 ASN HD21 H 15.760 -7.943 -0.690 1.00 . A A . 11 ASN HD21 1 1
14 4620 1 1 11 ASN HD22 H 14.545 -9.164 -0.840 1.00 . A A . 11 ASN HD22 1 1
14 4621 1 1 11 ASN N N 12.813 -5.000 -0.071 1.00 . A A . 11 ASN N 1 1
14 4622 1 1 11 ASN ND2 N 14.860 -8.241 -0.943 1.00 . A A . 11 ASN ND2 1 1
14 4623 1 1 11 ASN O O 15.744 -3.480 -1.302 1.00 . A A . 11 ASN O 1 1
14 4624 1 1 11 ASN OD1 O 12.881 -7.644 -1.794 1.00 . A A . 11 ASN OD1 1 1
14 4625 1 1 12 GLY C C 14.346 -0.392 -0.279 1.00 . A A . 12 GLY C 1 1
14 4626 1 1 12 GLY CA C 15.078 -1.482 0.479 1.00 . A A . 12 GLY CA 1 1
14 4627 1 1 12 GLY H H 13.674 -2.990 0.969 1.00 . A A . 12 GLY H 1 1
14 4628 1 1 12 GLY HA2 H 15.137 -1.195 1.518 1.00 . A A . 12 GLY HA2 1 1
14 4629 1 1 12 GLY HA3 H 16.080 -1.562 0.087 1.00 . A A . 12 GLY HA3 1 1
14 4630 1 1 12 GLY N N 14.443 -2.784 0.392 1.00 . A A . 12 GLY N 1 1
14 4631 1 1 12 GLY O O 14.510 0.794 0.022 1.00 . A A . 12 GLY O 1 1
14 4632 1 1 13 VAL C C 11.350 0.278 -1.505 1.00 . A A . 13 VAL C 1 1
14 4633 1 1 13 VAL CA C 12.779 0.186 -2.017 1.00 . A A . 13 VAL CA 1 1
14 4634 1 1 13 VAL CB C 12.773 -0.178 -3.510 1.00 . A A . 13 VAL CB 1 1
14 4635 1 1 13 VAL CG1 C 14.186 -0.203 -4.064 1.00 . A A . 13 VAL CG1 1 1
14 4636 1 1 13 VAL CG2 C 12.073 -1.505 -3.758 1.00 . A A . 13 VAL CG2 1 1
14 4637 1 1 13 VAL H H 13.443 -1.718 -1.472 1.00 . A A . 13 VAL H 1 1
14 4638 1 1 13 VAL HA H 13.254 1.150 -1.904 1.00 . A A . 13 VAL HA 1 1
14 4639 1 1 13 VAL HB H 12.228 0.582 -4.023 1.00 . A A . 13 VAL HB 1 1
14 4640 1 1 13 VAL HG11 H 14.774 -0.922 -3.512 1.00 . A A . 13 VAL HG11 1 1
14 4641 1 1 13 VAL HG12 H 14.630 0.776 -3.965 1.00 . A A . 13 VAL HG12 1 1
14 4642 1 1 13 VAL HG13 H 14.160 -0.483 -5.105 1.00 . A A . 13 VAL HG13 1 1
14 4643 1 1 13 VAL HG21 H 12.095 -1.732 -4.812 1.00 . A A . 13 VAL HG21 1 1
14 4644 1 1 13 VAL HG22 H 11.047 -1.439 -3.427 1.00 . A A . 13 VAL HG22 1 1
14 4645 1 1 13 VAL HG23 H 12.579 -2.287 -3.211 1.00 . A A . 13 VAL HG23 1 1
14 4646 1 1 13 VAL N N 13.531 -0.775 -1.251 1.00 . A A . 13 VAL N 1 1
14 4647 1 1 13 VAL O O 10.820 -0.675 -0.928 1.00 . A A . 13 VAL O 1 1
14 4648 1 1 14 ARG C C 8.376 1.367 -2.331 1.00 . A A . 14 ARG C 1 1
14 4649 1 1 14 ARG CA C 9.390 1.673 -1.235 1.00 . A A . 14 ARG CA 1 1
14 4650 1 1 14 ARG CB C 9.257 3.121 -0.759 1.00 . A A . 14 ARG CB 1 1
14 4651 1 1 14 ARG CD C 7.904 4.827 0.490 1.00 . A A . 14 ARG CD 1 1
14 4652 1 1 14 ARG CG C 7.909 3.444 -0.141 1.00 . A A . 14 ARG CG 1 1
14 4653 1 1 14 ARG CZ C 7.930 7.170 -0.288 1.00 . A A . 14 ARG CZ 1 1
14 4654 1 1 14 ARG H H 11.204 2.137 -2.202 1.00 . A A . 14 ARG H 1 1
14 4655 1 1 14 ARG HA H 9.208 1.012 -0.401 1.00 . A A . 14 ARG HA 1 1
14 4656 1 1 14 ARG HB2 H 10.021 3.314 -0.021 1.00 . A A . 14 ARG HB2 1 1
14 4657 1 1 14 ARG HB3 H 9.409 3.778 -1.603 1.00 . A A . 14 ARG HB3 1 1
14 4658 1 1 14 ARG HD2 H 6.931 5.009 0.917 1.00 . A A . 14 ARG HD2 1 1
14 4659 1 1 14 ARG HD3 H 8.649 4.853 1.272 1.00 . A A . 14 ARG HD3 1 1
14 4660 1 1 14 ARG HE H 8.624 5.608 -1.326 1.00 . A A . 14 ARG HE 1 1
14 4661 1 1 14 ARG HG2 H 7.153 3.406 -0.911 1.00 . A A . 14 ARG HG2 1 1
14 4662 1 1 14 ARG HG3 H 7.689 2.709 0.620 1.00 . A A . 14 ARG HG3 1 1
14 4663 1 1 14 ARG HH11 H 7.132 6.907 1.559 1.00 . A A . 14 ARG HH11 1 1
14 4664 1 1 14 ARG HH12 H 7.149 8.543 0.982 1.00 . A A . 14 ARG HH12 1 1
14 4665 1 1 14 ARG HH21 H 8.669 7.755 -2.082 1.00 . A A . 14 ARG HH21 1 1
14 4666 1 1 14 ARG HH22 H 8.039 9.030 -1.086 1.00 . A A . 14 ARG HH22 1 1
14 4667 1 1 14 ARG N N 10.737 1.429 -1.710 1.00 . A A . 14 ARG N 1 1
14 4668 1 1 14 ARG NE N 8.198 5.880 -0.481 1.00 . A A . 14 ARG NE 1 1
14 4669 1 1 14 ARG NH1 N 7.361 7.573 0.841 1.00 . A A . 14 ARG NH1 1 1
14 4670 1 1 14 ARG NH2 N 8.236 8.056 -1.227 1.00 . A A . 14 ARG NH2 1 1
14 4671 1 1 14 ARG O O 8.463 1.894 -3.444 1.00 . A A . 14 ARG O 1 1
14 4672 1 1 15 VAL C C 5.065 0.718 -2.538 1.00 . A A . 15 VAL C 1 1
14 4673 1 1 15 VAL CA C 6.395 0.095 -2.939 1.00 . A A . 15 VAL CA 1 1
14 4674 1 1 15 VAL CB C 6.248 -1.441 -2.984 1.00 . A A . 15 VAL CB 1 1
14 4675 1 1 15 VAL CG1 C 5.175 -1.855 -3.979 1.00 . A A . 15 VAL CG1 1 1
14 4676 1 1 15 VAL CG2 C 7.578 -2.091 -3.331 1.00 . A A . 15 VAL CG2 1 1
14 4677 1 1 15 VAL H H 7.436 0.109 -1.104 1.00 . A A . 15 VAL H 1 1
14 4678 1 1 15 VAL HA H 6.668 0.445 -3.923 1.00 . A A . 15 VAL HA 1 1
14 4679 1 1 15 VAL HB H 5.951 -1.784 -2.003 1.00 . A A . 15 VAL HB 1 1
14 4680 1 1 15 VAL HG11 H 5.443 -1.500 -4.962 1.00 . A A . 15 VAL HG11 1 1
14 4681 1 1 15 VAL HG12 H 4.228 -1.428 -3.685 1.00 . A A . 15 VAL HG12 1 1
14 4682 1 1 15 VAL HG13 H 5.096 -2.933 -3.994 1.00 . A A . 15 VAL HG13 1 1
14 4683 1 1 15 VAL HG21 H 7.906 -1.740 -4.299 1.00 . A A . 15 VAL HG21 1 1
14 4684 1 1 15 VAL HG22 H 7.458 -3.165 -3.357 1.00 . A A . 15 VAL HG22 1 1
14 4685 1 1 15 VAL HG23 H 8.314 -1.829 -2.585 1.00 . A A . 15 VAL HG23 1 1
14 4686 1 1 15 VAL N N 7.434 0.496 -2.009 1.00 . A A . 15 VAL N 1 1
14 4687 1 1 15 VAL O O 4.422 0.280 -1.580 1.00 . A A . 15 VAL O 1 1
14 4688 1 1 16 CYS C C 2.307 1.879 -3.867 1.00 . A A . 16 CYS C 1 1
14 4689 1 1 16 CYS CA C 3.417 2.436 -2.989 1.00 . A A . 16 CYS CA 1 1
14 4690 1 1 16 CYS CB C 3.571 3.943 -3.211 1.00 . A A . 16 CYS CB 1 1
14 4691 1 1 16 CYS H H 5.230 2.054 -4.006 1.00 . A A . 16 CYS H 1 1
14 4692 1 1 16 CYS HA H 3.161 2.258 -1.955 1.00 . A A . 16 CYS HA 1 1
14 4693 1 1 16 CYS HB2 H 3.932 4.118 -4.214 1.00 . A A . 16 CYS HB2 1 1
14 4694 1 1 16 CYS HB3 H 2.607 4.418 -3.091 1.00 . A A . 16 CYS HB3 1 1
14 4695 1 1 16 CYS N N 4.668 1.749 -3.261 1.00 . A A . 16 CYS N 1 1
14 4696 1 1 16 CYS O O 2.286 2.096 -5.078 1.00 . A A . 16 CYS O 1 1
14 4697 1 1 16 CYS SG S 4.731 4.741 -2.053 1.00 . A A . 16 CYS SG 1 1
14 4698 1 1 17 HIS C C -1.033 0.756 -3.234 1.00 . A A . 17 HIS C 1 1
14 4699 1 1 17 HIS CA C 0.280 0.549 -3.977 1.00 . A A . 17 HIS CA 1 1
14 4700 1 1 17 HIS CB C 0.534 -0.949 -4.244 1.00 . A A . 17 HIS CB 1 1
14 4701 1 1 17 HIS CD2 C 0.659 -1.685 -1.744 1.00 . A A . 17 HIS CD2 1 1
14 4702 1 1 17 HIS CE1 C 2.079 -3.336 -1.974 1.00 . A A . 17 HIS CE1 1 1
14 4703 1 1 17 HIS CG C 0.988 -1.755 -3.057 1.00 . A A . 17 HIS CG 1 1
14 4704 1 1 17 HIS H H 1.433 1.054 -2.272 1.00 . A A . 17 HIS H 1 1
14 4705 1 1 17 HIS HA H 0.208 1.057 -4.928 1.00 . A A . 17 HIS HA 1 1
14 4706 1 1 17 HIS HB2 H -0.380 -1.395 -4.605 1.00 . A A . 17 HIS HB2 1 1
14 4707 1 1 17 HIS HB3 H 1.289 -1.040 -5.010 1.00 . A A . 17 HIS HB3 1 1
14 4708 1 1 17 HIS HD1 H 2.305 -3.111 -3.996 1.00 . A A . 17 HIS HD1 1 1
14 4709 1 1 17 HIS HD2 H -0.018 -0.975 -1.292 1.00 . A A . 17 HIS HD2 1 1
14 4710 1 1 17 HIS HE1 H 2.728 -4.169 -1.756 1.00 . A A . 17 HIS HE1 1 1
14 4711 1 1 17 HIS HE2 H 1.186 -2.969 -0.170 1.00 . A A . 17 HIS HE2 1 1
14 4712 1 1 17 HIS N N 1.385 1.158 -3.251 1.00 . A A . 17 HIS N 1 1
14 4713 1 1 17 HIS ND1 N 1.880 -2.801 -3.164 1.00 . A A . 17 HIS ND1 1 1
14 4714 1 1 17 HIS NE2 N 1.349 -2.677 -1.094 1.00 . A A . 17 HIS NE2 1 1
14 4715 1 1 17 HIS O O -1.060 0.822 -2.004 1.00 . A A . 17 HIS O 1 1
14 4716 1 1 18 ARG C C -4.153 -0.183 -3.153 1.00 . A A . 18 ARG C 1 1
14 4717 1 1 18 ARG CA C -3.420 1.127 -3.415 1.00 . A A . 18 ARG CA 1 1
14 4718 1 1 18 ARG CB C -4.237 2.011 -4.359 1.00 . A A . 18 ARG CB 1 1
14 4719 1 1 18 ARG CD C -6.289 3.402 -4.739 1.00 . A A . 18 ARG CD 1 1
14 4720 1 1 18 ARG CG C -5.498 2.581 -3.733 1.00 . A A . 18 ARG CG 1 1
14 4721 1 1 18 ARG CZ C -8.526 4.452 -4.734 1.00 . A A . 18 ARG CZ 1 1
14 4722 1 1 18 ARG H H -2.027 0.768 -4.962 1.00 . A A . 18 ARG H 1 1
14 4723 1 1 18 ARG HA H -3.280 1.644 -2.478 1.00 . A A . 18 ARG HA 1 1
14 4724 1 1 18 ARG HB2 H -3.620 2.835 -4.684 1.00 . A A . 18 ARG HB2 1 1
14 4725 1 1 18 ARG HB3 H -4.522 1.424 -5.220 1.00 . A A . 18 ARG HB3 1 1
14 4726 1 1 18 ARG HD2 H -5.625 4.113 -5.205 1.00 . A A . 18 ARG HD2 1 1
14 4727 1 1 18 ARG HD3 H -6.687 2.737 -5.491 1.00 . A A . 18 ARG HD3 1 1
14 4728 1 1 18 ARG HE H -7.272 4.404 -3.177 1.00 . A A . 18 ARG HE 1 1
14 4729 1 1 18 ARG HG2 H -6.115 1.766 -3.381 1.00 . A A . 18 ARG HG2 1 1
14 4730 1 1 18 ARG HG3 H -5.223 3.212 -2.901 1.00 . A A . 18 ARG HG3 1 1
14 4731 1 1 18 ARG HH11 H -8.012 3.613 -6.507 1.00 . A A . 18 ARG HH11 1 1
14 4732 1 1 18 ARG HH12 H -9.581 4.352 -6.462 1.00 . A A . 18 ARG HH12 1 1
14 4733 1 1 18 ARG HH21 H -9.319 5.393 -3.125 1.00 . A A . 18 ARG HH21 1 1
14 4734 1 1 18 ARG HH22 H -10.318 5.376 -4.547 1.00 . A A . 18 ARG HH22 1 1
14 4735 1 1 18 ARG N N -2.112 0.867 -3.988 1.00 . A A . 18 ARG N 1 1
14 4736 1 1 18 ARG NE N -7.392 4.127 -4.115 1.00 . A A . 18 ARG NE 1 1
14 4737 1 1 18 ARG NH1 N -8.719 4.114 -6.003 1.00 . A A . 18 ARG NH1 1 1
14 4738 1 1 18 ARG NH2 N -9.462 5.125 -4.083 1.00 . A A . 18 ARG NH2 1 1
14 4739 1 1 18 ARG O O -4.335 -0.995 -4.061 1.00 . A A . 18 ARG O 1 1
14 4740 1 1 19 ARG C C -6.747 -1.234 -1.261 1.00 . A A . 19 ARG C 1 1
14 4741 1 1 19 ARG CA C -5.293 -1.582 -1.528 1.00 . A A . 19 ARG CA 1 1
14 4742 1 1 19 ARG CB C -4.664 -2.239 -0.300 1.00 . A A . 19 ARG CB 1 1
14 4743 1 1 19 ARG CD C -2.880 -3.754 0.609 1.00 . A A . 19 ARG CD 1 1
14 4744 1 1 19 ARG CG C -3.493 -3.139 -0.635 1.00 . A A . 19 ARG CG 1 1
14 4745 1 1 19 ARG CZ C -1.503 -5.726 1.153 1.00 . A A . 19 ARG CZ 1 1
14 4746 1 1 19 ARG H H -4.368 0.296 -1.227 1.00 . A A . 19 ARG H 1 1
14 4747 1 1 19 ARG HA H -5.250 -2.275 -2.356 1.00 . A A . 19 ARG HA 1 1
14 4748 1 1 19 ARG HB2 H -4.316 -1.467 0.370 1.00 . A A . 19 ARG HB2 1 1
14 4749 1 1 19 ARG HB3 H -5.411 -2.831 0.204 1.00 . A A . 19 ARG HB3 1 1
14 4750 1 1 19 ARG HD2 H -2.346 -2.987 1.148 1.00 . A A . 19 ARG HD2 1 1
14 4751 1 1 19 ARG HD3 H -3.670 -4.147 1.230 1.00 . A A . 19 ARG HD3 1 1
14 4752 1 1 19 ARG HE H -1.666 -4.902 -0.666 1.00 . A A . 19 ARG HE 1 1
14 4753 1 1 19 ARG HG2 H -3.840 -3.932 -1.277 1.00 . A A . 19 ARG HG2 1 1
14 4754 1 1 19 ARG HG3 H -2.744 -2.559 -1.148 1.00 . A A . 19 ARG HG3 1 1
14 4755 1 1 19 ARG HH11 H -2.457 -4.901 2.741 1.00 . A A . 19 ARG HH11 1 1
14 4756 1 1 19 ARG HH12 H -1.516 -6.316 3.093 1.00 . A A . 19 ARG HH12 1 1
14 4757 1 1 19 ARG HH21 H -0.429 -6.771 -0.211 1.00 . A A . 19 ARG HH21 1 1
14 4758 1 1 19 ARG HH22 H -0.365 -7.379 1.411 1.00 . A A . 19 ARG HH22 1 1
14 4759 1 1 19 ARG N N -4.555 -0.389 -1.909 1.00 . A A . 19 ARG N 1 1
14 4760 1 1 19 ARG NE N -1.954 -4.833 0.273 1.00 . A A . 19 ARG NE 1 1
14 4761 1 1 19 ARG NH1 N -1.853 -5.640 2.431 1.00 . A A . 19 ARG NH1 1 1
14 4762 1 1 19 ARG NH2 N -0.700 -6.701 0.754 1.00 . A A . 19 ARG NH2 1 1
14 4763 1 1 19 ARG O O -7.072 -0.076 -1.010 1.00 . A A . 19 ARG O 1 1
14 4764 1 1 20 CYS C C -9.729 -3.059 -0.353 1.00 . A A . 20 CYS C 1 1
14 4765 1 1 20 CYS CA C -9.044 -1.993 -1.195 1.00 . A A . 20 CYS CA 1 1
14 4766 1 1 20 CYS CB C -9.687 -1.937 -2.582 1.00 . A A . 20 CYS CB 1 1
14 4767 1 1 20 CYS H H -7.291 -3.153 -1.416 1.00 . A A . 20 CYS H 1 1
14 4768 1 1 20 CYS HA H -9.178 -1.038 -0.715 1.00 . A A . 20 CYS HA 1 1
14 4769 1 1 20 CYS HB2 H -9.386 -2.807 -3.146 1.00 . A A . 20 CYS HB2 1 1
14 4770 1 1 20 CYS HB3 H -10.760 -1.938 -2.476 1.00 . A A . 20 CYS HB3 1 1
14 4771 1 1 20 CYS N N -7.615 -2.232 -1.311 1.00 . A A . 20 CYS N 1 1
14 4772 1 1 20 CYS O O -9.496 -4.254 -0.524 1.00 . A A . 20 CYS O 1 1
14 4773 1 1 20 CYS SG S -9.228 -0.464 -3.552 1.00 . A A . 20 CYS SG 1 1
14 4774 1 1 21 ASN C C -12.774 -2.847 1.533 1.00 . A A . 21 ASN C 1 1
14 4775 1 1 21 ASN CA C -11.401 -3.481 1.366 1.00 . A A . 21 ASN CA 1 1
14 4776 1 1 21 ASN CB C -10.761 -3.744 2.730 1.00 . A A . 21 ASN CB 1 1
14 4777 1 1 21 ASN CG C -11.577 -4.700 3.580 1.00 . A A . 21 ASN CG 1 1
14 4778 1 1 21 ASN H H -10.645 -1.630 0.693 1.00 . A A . 21 ASN H 1 1
14 4779 1 1 21 ASN HA H -11.508 -4.414 0.834 1.00 . A A . 21 ASN HA 1 1
14 4780 1 1 21 ASN HB2 H -9.779 -4.169 2.584 1.00 . A A . 21 ASN HB2 1 1
14 4781 1 1 21 ASN HB3 H -10.667 -2.807 3.263 1.00 . A A . 21 ASN HB3 1 1
14 4782 1 1 21 ASN HD21 H -10.926 -3.819 5.233 1.00 . A A . 21 ASN HD21 1 1
14 4783 1 1 21 ASN HD22 H -12.018 -5.137 5.464 1.00 . A A . 21 ASN HD22 1 1
14 4784 1 1 21 ASN N N -10.572 -2.601 0.561 1.00 . A A . 21 ASN N 1 1
14 4785 1 1 21 ASN ND2 N -11.499 -4.538 4.891 1.00 . A A . 21 ASN ND2 1 1
14 4786 1 1 21 ASN O O -13.639 -3.076 0.672 1.00 . A A . 21 ASN O 1 1
14 4787 1 1 21 ASN OXT O -12.972 -2.071 2.489 1.00 . A A . 21 ASN OXT 1 1
14 4788 1 1 21 ASN OD1 O -12.268 -5.582 3.062 1.00 . A A . 21 ASN OD1 1 1
15 4789 1 1 1 GLY C C -14.194 2.108 -1.685 1.00 . A A . 1 GLY C 1 1
15 4790 1 1 1 GLY CA C -15.198 1.108 -2.214 1.00 . A A . 1 GLY CA 1 1
15 4791 1 1 1 GLY H1 H -16.799 1.020 -3.540 1.00 . A A . 1 GLY H1 1 1
15 4792 1 1 1 GLY H2 H -15.587 2.100 -4.000 1.00 . A A . 1 GLY H2 1 1
15 4793 1 1 1 GLY H3 H -16.647 2.503 -2.746 1.00 . A A . 1 GLY H3 1 1
15 4794 1 1 1 GLY HA2 H -15.771 0.716 -1.386 1.00 . A A . 1 GLY HA2 1 1
15 4795 1 1 1 GLY HA3 H -14.668 0.297 -2.693 1.00 . A A . 1 GLY HA3 1 1
15 4796 1 1 1 GLY N N -16.123 1.724 -3.192 1.00 . A A . 1 GLY N 1 1
15 4797 1 1 1 GLY O O -13.813 3.045 -2.387 1.00 . A A . 1 GLY O 1 1
15 4798 1 1 2 PHE C C -11.396 2.362 -0.107 1.00 . A A . 2 PHE C 1 1
15 4799 1 1 2 PHE CA C -12.820 2.815 0.183 1.00 . A A . 2 PHE CA 1 1
15 4800 1 1 2 PHE CB C -13.079 2.851 1.683 1.00 . A A . 2 PHE CB 1 1
15 4801 1 1 2 PHE CD1 C -14.735 4.691 2.089 1.00 . A A . 2 PHE CD1 1 1
15 4802 1 1 2 PHE CD2 C -15.471 2.436 2.321 1.00 . A A . 2 PHE CD2 1 1
15 4803 1 1 2 PHE CE1 C -15.999 5.141 2.418 1.00 . A A . 2 PHE CE1 1 1
15 4804 1 1 2 PHE CE2 C -16.736 2.880 2.651 1.00 . A A . 2 PHE CE2 1 1
15 4805 1 1 2 PHE CG C -14.457 3.336 2.035 1.00 . A A . 2 PHE CG 1 1
15 4806 1 1 2 PHE CZ C -17.010 4.229 2.670 1.00 . A A . 2 PHE CZ 1 1
15 4807 1 1 2 PHE H H -14.096 1.144 0.064 1.00 . A A . 2 PHE H 1 1
15 4808 1 1 2 PHE HA H -12.968 3.802 -0.228 1.00 . A A . 2 PHE HA 1 1
15 4809 1 1 2 PHE HB2 H -12.963 1.854 2.086 1.00 . A A . 2 PHE HB2 1 1
15 4810 1 1 2 PHE HB3 H -12.364 3.503 2.146 1.00 . A A . 2 PHE HB3 1 1
15 4811 1 1 2 PHE HD1 H -13.953 5.402 1.868 1.00 . A A . 2 PHE HD1 1 1
15 4812 1 1 2 PHE HD2 H -15.265 1.378 2.283 1.00 . A A . 2 PHE HD2 1 1
15 4813 1 1 2 PHE HE1 H -16.203 6.200 2.456 1.00 . A A . 2 PHE HE1 1 1
15 4814 1 1 2 PHE HE2 H -17.519 2.169 2.871 1.00 . A A . 2 PHE HE2 1 1
15 4815 1 1 2 PHE HZ H -18.002 4.577 2.914 1.00 . A A . 2 PHE HZ 1 1
15 4816 1 1 2 PHE N N -13.767 1.918 -0.447 1.00 . A A . 2 PHE N 1 1
15 4817 1 1 2 PHE O O -11.029 1.229 0.190 1.00 . A A . 2 PHE O 1 1
15 4818 1 1 3 CYS C C -8.207 3.514 -0.206 1.00 . A A . 3 CYS C 1 1
15 4819 1 1 3 CYS CA C -9.255 2.885 -1.108 1.00 . A A . 3 CYS CA 1 1
15 4820 1 1 3 CYS CB C -9.004 3.323 -2.551 1.00 . A A . 3 CYS CB 1 1
15 4821 1 1 3 CYS H H -10.922 4.158 -0.837 1.00 . A A . 3 CYS H 1 1
15 4822 1 1 3 CYS HA H -9.164 1.812 -1.050 1.00 . A A . 3 CYS HA 1 1
15 4823 1 1 3 CYS HB2 H -9.030 4.400 -2.599 1.00 . A A . 3 CYS HB2 1 1
15 4824 1 1 3 CYS HB3 H -8.026 2.979 -2.854 1.00 . A A . 3 CYS HB3 1 1
15 4825 1 1 3 CYS N N -10.602 3.243 -0.692 1.00 . A A . 3 CYS N 1 1
15 4826 1 1 3 CYS O O -8.336 4.667 0.209 1.00 . A A . 3 CYS O 1 1
15 4827 1 1 3 CYS SG S -10.217 2.687 -3.756 1.00 . A A . 3 CYS SG 1 1
15 4828 1 1 4 TRP C C -4.747 2.741 0.200 1.00 . A A . 4 TRP C 1 1
15 4829 1 1 4 TRP CA C -6.034 3.244 0.843 1.00 . A A . 4 TRP CA 1 1
15 4830 1 1 4 TRP CB C -6.119 2.813 2.313 1.00 . A A . 4 TRP CB 1 1
15 4831 1 1 4 TRP CD1 C -4.961 0.589 2.820 1.00 . A A . 4 TRP CD1 1 1
15 4832 1 1 4 TRP CD2 C -7.162 0.410 2.459 1.00 . A A . 4 TRP CD2 1 1
15 4833 1 1 4 TRP CE2 C -6.645 -0.870 2.728 1.00 . A A . 4 TRP CE2 1 1
15 4834 1 1 4 TRP CE3 C -8.528 0.544 2.201 1.00 . A A . 4 TRP CE3 1 1
15 4835 1 1 4 TRP CG C -6.067 1.331 2.523 1.00 . A A . 4 TRP CG 1 1
15 4836 1 1 4 TRP CH2 C -8.779 -1.849 2.491 1.00 . A A . 4 TRP CH2 1 1
15 4837 1 1 4 TRP CZ2 C -7.446 -2.008 2.748 1.00 . A A . 4 TRP CZ2 1 1
15 4838 1 1 4 TRP CZ3 C -9.322 -0.588 2.219 1.00 . A A . 4 TRP CZ3 1 1
15 4839 1 1 4 TRP H H -7.174 1.807 -0.199 1.00 . A A . 4 TRP H 1 1
15 4840 1 1 4 TRP HA H -6.051 4.322 0.789 1.00 . A A . 4 TRP HA 1 1
15 4841 1 1 4 TRP HB2 H -5.294 3.251 2.852 1.00 . A A . 4 TRP HB2 1 1
15 4842 1 1 4 TRP HB3 H -7.047 3.177 2.732 1.00 . A A . 4 TRP HB3 1 1
15 4843 1 1 4 TRP HD1 H -3.969 0.998 2.938 1.00 . A A . 4 TRP HD1 1 1
15 4844 1 1 4 TRP HE1 H -4.680 -1.466 3.157 1.00 . A A . 4 TRP HE1 1 1
15 4845 1 1 4 TRP HE3 H -8.966 1.509 1.986 1.00 . A A . 4 TRP HE3 1 1
15 4846 1 1 4 TRP HH2 H -9.437 -2.705 2.494 1.00 . A A . 4 TRP HH2 1 1
15 4847 1 1 4 TRP HZ2 H -7.043 -2.987 2.957 1.00 . A A . 4 TRP HZ2 1 1
15 4848 1 1 4 TRP HZ3 H -10.381 -0.504 2.021 1.00 . A A . 4 TRP HZ3 1 1
15 4849 1 1 4 TRP N N -7.172 2.745 0.093 1.00 . A A . 4 TRP N 1 1
15 4850 1 1 4 TRP NE1 N -5.302 -0.734 2.946 1.00 . A A . 4 TRP NE1 1 1
15 4851 1 1 4 TRP O O -4.762 1.753 -0.540 1.00 . A A . 4 TRP O 1 1
15 4852 1 1 5 ASN C C -1.314 2.794 0.922 1.00 . A A . 5 ASN C 1 1
15 4853 1 1 5 ASN CA C -2.367 3.081 -0.142 1.00 . A A . 5 ASN CA 1 1
15 4854 1 1 5 ASN CB C -1.903 4.230 -1.041 1.00 . A A . 5 ASN CB 1 1
15 4855 1 1 5 ASN CG C -0.637 3.905 -1.810 1.00 . A A . 5 ASN CG 1 1
15 4856 1 1 5 ASN H H -3.683 4.159 1.116 1.00 . A A . 5 ASN H 1 1
15 4857 1 1 5 ASN HA H -2.509 2.197 -0.744 1.00 . A A . 5 ASN HA 1 1
15 4858 1 1 5 ASN HB2 H -2.682 4.459 -1.753 1.00 . A A . 5 ASN HB2 1 1
15 4859 1 1 5 ASN HB3 H -1.715 5.100 -0.430 1.00 . A A . 5 ASN HB3 1 1
15 4860 1 1 5 ASN HD21 H -0.090 5.816 -1.765 1.00 . A A . 5 ASN HD21 1 1
15 4861 1 1 5 ASN HD22 H 0.992 4.741 -2.579 1.00 . A A . 5 ASN HD22 1 1
15 4862 1 1 5 ASN N N -3.644 3.417 0.476 1.00 . A A . 5 ASN N 1 1
15 4863 1 1 5 ASN ND2 N 0.170 4.920 -2.076 1.00 . A A . 5 ASN ND2 1 1
15 4864 1 1 5 ASN O O -0.987 3.662 1.734 1.00 . A A . 5 ASN O 1 1
15 4865 1 1 5 ASN OD1 O -0.386 2.753 -2.165 1.00 . A A . 5 ASN OD1 1 1
15 4866 1 1 6 VAL C C 1.589 1.127 1.283 1.00 . A A . 6 VAL C 1 1
15 4867 1 1 6 VAL CA C 0.210 1.172 1.896 1.00 . A A . 6 VAL CA 1 1
15 4868 1 1 6 VAL CB C -0.108 -0.198 2.512 1.00 . A A . 6 VAL CB 1 1
15 4869 1 1 6 VAL CG1 C 1.007 -0.658 3.442 1.00 . A A . 6 VAL CG1 1 1
15 4870 1 1 6 VAL CG2 C -1.407 -0.107 3.259 1.00 . A A . 6 VAL CG2 1 1
15 4871 1 1 6 VAL H H -1.082 0.934 0.232 1.00 . A A . 6 VAL H 1 1
15 4872 1 1 6 VAL HA H 0.209 1.904 2.690 1.00 . A A . 6 VAL HA 1 1
15 4873 1 1 6 VAL HB H -0.219 -0.921 1.718 1.00 . A A . 6 VAL HB 1 1
15 4874 1 1 6 VAL HG11 H 0.759 -1.626 3.850 1.00 . A A . 6 VAL HG11 1 1
15 4875 1 1 6 VAL HG12 H 1.121 0.053 4.245 1.00 . A A . 6 VAL HG12 1 1
15 4876 1 1 6 VAL HG13 H 1.932 -0.727 2.887 1.00 . A A . 6 VAL HG13 1 1
15 4877 1 1 6 VAL HG21 H -2.204 0.079 2.559 1.00 . A A . 6 VAL HG21 1 1
15 4878 1 1 6 VAL HG22 H -1.342 0.711 3.961 1.00 . A A . 6 VAL HG22 1 1
15 4879 1 1 6 VAL HG23 H -1.587 -1.029 3.786 1.00 . A A . 6 VAL HG23 1 1
15 4880 1 1 6 VAL N N -0.790 1.577 0.918 1.00 . A A . 6 VAL N 1 1
15 4881 1 1 6 VAL O O 1.828 0.426 0.305 1.00 . A A . 6 VAL O 1 1
15 4882 1 1 7 CYS C C 4.812 1.148 2.230 1.00 . A A . 7 CYS C 1 1
15 4883 1 1 7 CYS CA C 3.849 1.954 1.376 1.00 . A A . 7 CYS CA 1 1
15 4884 1 1 7 CYS CB C 4.289 3.412 1.297 1.00 . A A . 7 CYS CB 1 1
15 4885 1 1 7 CYS H H 2.243 2.337 2.706 1.00 . A A . 7 CYS H 1 1
15 4886 1 1 7 CYS HA H 3.851 1.539 0.380 1.00 . A A . 7 CYS HA 1 1
15 4887 1 1 7 CYS HB2 H 4.151 3.876 2.261 1.00 . A A . 7 CYS HB2 1 1
15 4888 1 1 7 CYS HB3 H 5.334 3.452 1.029 1.00 . A A . 7 CYS HB3 1 1
15 4889 1 1 7 CYS N N 2.493 1.859 1.883 1.00 . A A . 7 CYS N 1 1
15 4890 1 1 7 CYS O O 5.015 1.438 3.410 1.00 . A A . 7 CYS O 1 1
15 4891 1 1 7 CYS SG S 3.366 4.395 0.071 1.00 . A A . 7 CYS SG 1 1
15 4892 1 1 8 VAL C C 7.657 -0.735 1.487 1.00 . A A . 8 VAL C 1 1
15 4893 1 1 8 VAL CA C 6.367 -0.717 2.291 1.00 . A A . 8 VAL CA 1 1
15 4894 1 1 8 VAL CB C 5.859 -2.163 2.481 1.00 . A A . 8 VAL CB 1 1
15 4895 1 1 8 VAL CG1 C 4.725 -2.206 3.491 1.00 . A A . 8 VAL CG1 1 1
15 4896 1 1 8 VAL CG2 C 5.412 -2.762 1.154 1.00 . A A . 8 VAL CG2 1 1
15 4897 1 1 8 VAL H H 5.137 -0.087 0.696 1.00 . A A . 8 VAL H 1 1
15 4898 1 1 8 VAL HA H 6.564 -0.291 3.264 1.00 . A A . 8 VAL HA 1 1
15 4899 1 1 8 VAL HB H 6.673 -2.761 2.864 1.00 . A A . 8 VAL HB 1 1
15 4900 1 1 8 VAL HG11 H 5.078 -1.840 4.445 1.00 . A A . 8 VAL HG11 1 1
15 4901 1 1 8 VAL HG12 H 4.380 -3.222 3.602 1.00 . A A . 8 VAL HG12 1 1
15 4902 1 1 8 VAL HG13 H 3.911 -1.585 3.146 1.00 . A A . 8 VAL HG13 1 1
15 4903 1 1 8 VAL HG21 H 4.628 -2.152 0.730 1.00 . A A . 8 VAL HG21 1 1
15 4904 1 1 8 VAL HG22 H 5.041 -3.764 1.317 1.00 . A A . 8 VAL HG22 1 1
15 4905 1 1 8 VAL HG23 H 6.251 -2.796 0.474 1.00 . A A . 8 VAL HG23 1 1
15 4906 1 1 8 VAL N N 5.382 0.118 1.627 1.00 . A A . 8 VAL N 1 1
15 4907 1 1 8 VAL O O 7.635 -0.650 0.261 1.00 . A A . 8 VAL O 1 1
15 4908 1 1 9 TYR C C 10.459 -2.310 1.220 1.00 . A A . 9 TYR C 1 1
15 4909 1 1 9 TYR CA C 10.060 -0.874 1.499 1.00 . A A . 9 TYR CA 1 1
15 4910 1 1 9 TYR CB C 11.134 -0.158 2.318 1.00 . A A . 9 TYR CB 1 1
15 4911 1 1 9 TYR CD1 C 11.845 2.067 1.371 1.00 . A A . 9 TYR CD1 1 1
15 4912 1 1 9 TYR CD2 C 10.131 2.053 3.025 1.00 . A A . 9 TYR CD2 1 1
15 4913 1 1 9 TYR CE1 C 11.759 3.442 1.286 1.00 . A A . 9 TYR CE1 1 1
15 4914 1 1 9 TYR CE2 C 10.038 3.428 2.946 1.00 . A A . 9 TYR CE2 1 1
15 4915 1 1 9 TYR CG C 11.036 1.350 2.241 1.00 . A A . 9 TYR CG 1 1
15 4916 1 1 9 TYR CZ C 10.854 4.118 2.076 1.00 . A A . 9 TYR CZ 1 1
15 4917 1 1 9 TYR H H 8.743 -0.872 3.151 1.00 . A A . 9 TYR H 1 1
15 4918 1 1 9 TYR HA H 9.949 -0.362 0.554 1.00 . A A . 9 TYR HA 1 1
15 4919 1 1 9 TYR HB2 H 11.037 -0.444 3.355 1.00 . A A . 9 TYR HB2 1 1
15 4920 1 1 9 TYR HB3 H 12.109 -0.449 1.955 1.00 . A A . 9 TYR HB3 1 1
15 4921 1 1 9 TYR HD1 H 12.553 1.535 0.753 1.00 . A A . 9 TYR HD1 1 1
15 4922 1 1 9 TYR HD2 H 9.494 1.511 3.707 1.00 . A A . 9 TYR HD2 1 1
15 4923 1 1 9 TYR HE1 H 12.397 3.982 0.602 1.00 . A A . 9 TYR HE1 1 1
15 4924 1 1 9 TYR HE2 H 9.329 3.958 3.564 1.00 . A A . 9 TYR HE2 1 1
15 4925 1 1 9 TYR HH H 10.640 5.850 2.885 1.00 . A A . 9 TYR HH 1 1
15 4926 1 1 9 TYR N N 8.778 -0.826 2.171 1.00 . A A . 9 TYR N 1 1
15 4927 1 1 9 TYR O O 10.681 -3.099 2.138 1.00 . A A . 9 TYR O 1 1
15 4928 1 1 9 TYR OH O 10.761 5.489 1.995 1.00 . A A . 9 TYR OH 1 1
15 4929 1 1 10 ARG C C 12.331 -3.996 -0.932 1.00 . A A . 10 ARG C 1 1
15 4930 1 1 10 ARG CA C 10.875 -3.982 -0.487 1.00 . A A . 10 ARG CA 1 1
15 4931 1 1 10 ARG CB C 9.961 -4.416 -1.639 1.00 . A A . 10 ARG CB 1 1
15 4932 1 1 10 ARG CD C 9.318 -6.684 -0.770 1.00 . A A . 10 ARG CD 1 1
15 4933 1 1 10 ARG CG C 9.961 -5.912 -1.911 1.00 . A A . 10 ARG CG 1 1
15 4934 1 1 10 ARG CZ C 8.427 -8.948 -0.351 1.00 . A A . 10 ARG CZ 1 1
15 4935 1 1 10 ARG H H 10.349 -1.955 -0.739 1.00 . A A . 10 ARG H 1 1
15 4936 1 1 10 ARG HA H 10.749 -4.653 0.348 1.00 . A A . 10 ARG HA 1 1
15 4937 1 1 10 ARG HB2 H 8.949 -4.116 -1.408 1.00 . A A . 10 ARG HB2 1 1
15 4938 1 1 10 ARG HB3 H 10.275 -3.908 -2.540 1.00 . A A . 10 ARG HB3 1 1
15 4939 1 1 10 ARG HD2 H 9.946 -6.601 0.104 1.00 . A A . 10 ARG HD2 1 1
15 4940 1 1 10 ARG HD3 H 8.352 -6.250 -0.558 1.00 . A A . 10 ARG HD3 1 1
15 4941 1 1 10 ARG HE H 9.578 -8.436 -1.905 1.00 . A A . 10 ARG HE 1 1
15 4942 1 1 10 ARG HG2 H 9.410 -6.105 -2.819 1.00 . A A . 10 ARG HG2 1 1
15 4943 1 1 10 ARG HG3 H 10.982 -6.247 -2.030 1.00 . A A . 10 ARG HG3 1 1
15 4944 1 1 10 ARG HH11 H 7.896 -7.578 1.042 1.00 . A A . 10 ARG HH11 1 1
15 4945 1 1 10 ARG HH12 H 7.288 -9.178 1.310 1.00 . A A . 10 ARG HH12 1 1
15 4946 1 1 10 ARG HH21 H 8.764 -10.535 -1.562 1.00 . A A . 10 ARG HH21 1 1
15 4947 1 1 10 ARG HH22 H 7.779 -10.858 -0.172 1.00 . A A . 10 ARG HH22 1 1
15 4948 1 1 10 ARG N N 10.526 -2.644 -0.056 1.00 . A A . 10 ARG N 1 1
15 4949 1 1 10 ARG NE N 9.142 -8.100 -1.089 1.00 . A A . 10 ARG NE 1 1
15 4950 1 1 10 ARG NH1 N 7.823 -8.533 0.755 1.00 . A A . 10 ARG NH1 1 1
15 4951 1 1 10 ARG NH2 N 8.314 -10.213 -0.724 1.00 . A A . 10 ARG NH2 1 1
15 4952 1 1 10 ARG O O 12.652 -3.574 -2.041 1.00 . A A . 10 ARG O 1 1
15 4953 1 1 11 ASN C C 15.168 -3.081 -0.592 1.00 . A A . 11 ASN C 1 1
15 4954 1 1 11 ASN CA C 14.644 -4.486 -0.302 1.00 . A A . 11 ASN CA 1 1
15 4955 1 1 11 ASN CB C 14.998 -5.428 -1.465 1.00 . A A . 11 ASN CB 1 1
15 4956 1 1 11 ASN CG C 14.420 -6.820 -1.293 1.00 . A A . 11 ASN CG 1 1
15 4957 1 1 11 ASN H H 12.868 -4.796 0.812 1.00 . A A . 11 ASN H 1 1
15 4958 1 1 11 ASN HA H 15.123 -4.849 0.596 1.00 . A A . 11 ASN HA 1 1
15 4959 1 1 11 ASN HB2 H 14.614 -5.013 -2.383 1.00 . A A . 11 ASN HB2 1 1
15 4960 1 1 11 ASN HB3 H 16.073 -5.510 -1.536 1.00 . A A . 11 ASN HB3 1 1
15 4961 1 1 11 ASN HD21 H 12.936 -6.385 -2.539 1.00 . A A . 11 ASN HD21 1 1
15 4962 1 1 11 ASN HD22 H 12.915 -7.981 -1.865 1.00 . A A . 11 ASN HD22 1 1
15 4963 1 1 11 ASN N N 13.203 -4.458 -0.047 1.00 . A A . 11 ASN N 1 1
15 4964 1 1 11 ASN ND2 N 13.313 -7.089 -1.967 1.00 . A A . 11 ASN ND2 1 1
15 4965 1 1 11 ASN O O 16.012 -2.885 -1.467 1.00 . A A . 11 ASN O 1 1
15 4966 1 1 11 ASN OD1 O 14.985 -7.660 -0.593 1.00 . A A . 11 ASN OD1 1 1
15 4967 1 1 12 GLY C C 14.268 0.152 -0.851 1.00 . A A . 12 GLY C 1 1
15 4968 1 1 12 GLY CA C 15.143 -0.744 0.011 1.00 . A A . 12 GLY CA 1 1
15 4969 1 1 12 GLY H H 13.942 -2.306 0.785 1.00 . A A . 12 GLY H 1 1
15 4970 1 1 12 GLY HA2 H 15.213 -0.308 0.995 1.00 . A A . 12 GLY HA2 1 1
15 4971 1 1 12 GLY HA3 H 16.135 -0.778 -0.421 1.00 . A A . 12 GLY HA3 1 1
15 4972 1 1 12 GLY N N 14.652 -2.101 0.140 1.00 . A A . 12 GLY N 1 1
15 4973 1 1 12 GLY O O 14.350 1.376 -0.748 1.00 . A A . 12 GLY O 1 1
15 4974 1 1 13 VAL C C 11.181 0.517 -2.018 1.00 . A A . 13 VAL C 1 1
15 4975 1 1 13 VAL CA C 12.595 0.378 -2.580 1.00 . A A . 13 VAL CA 1 1
15 4976 1 1 13 VAL CB C 12.539 -0.197 -4.018 1.00 . A A . 13 VAL CB 1 1
15 4977 1 1 13 VAL CG1 C 11.747 -1.490 -4.077 1.00 . A A . 13 VAL CG1 1 1
15 4978 1 1 13 VAL CG2 C 11.967 0.829 -4.985 1.00 . A A . 13 VAL CG2 1 1
15 4979 1 1 13 VAL H H 13.364 -1.408 -1.726 1.00 . A A . 13 VAL H 1 1
15 4980 1 1 13 VAL HA H 13.038 1.362 -2.633 1.00 . A A . 13 VAL HA 1 1
15 4981 1 1 13 VAL HB H 13.549 -0.417 -4.324 1.00 . A A . 13 VAL HB 1 1
15 4982 1 1 13 VAL HG11 H 10.743 -1.309 -3.728 1.00 . A A . 13 VAL HG11 1 1
15 4983 1 1 13 VAL HG12 H 12.219 -2.232 -3.449 1.00 . A A . 13 VAL HG12 1 1
15 4984 1 1 13 VAL HG13 H 11.714 -1.847 -5.095 1.00 . A A . 13 VAL HG13 1 1
15 4985 1 1 13 VAL HG21 H 11.887 0.391 -5.967 1.00 . A A . 13 VAL HG21 1 1
15 4986 1 1 13 VAL HG22 H 12.621 1.688 -5.025 1.00 . A A . 13 VAL HG22 1 1
15 4987 1 1 13 VAL HG23 H 10.989 1.137 -4.646 1.00 . A A . 13 VAL HG23 1 1
15 4988 1 1 13 VAL N N 13.428 -0.430 -1.696 1.00 . A A . 13 VAL N 1 1
15 4989 1 1 13 VAL O O 10.620 -0.429 -1.474 1.00 . A A . 13 VAL O 1 1
15 4990 1 1 14 ARG C C 8.215 1.501 -2.556 1.00 . A A . 14 ARG C 1 1
15 4991 1 1 14 ARG CA C 9.299 1.991 -1.605 1.00 . A A . 14 ARG CA 1 1
15 4992 1 1 14 ARG CB C 9.149 3.492 -1.354 1.00 . A A . 14 ARG CB 1 1
15 4993 1 1 14 ARG CD C 7.712 5.404 -0.620 1.00 . A A . 14 ARG CD 1 1
15 4994 1 1 14 ARG CG C 7.765 3.912 -0.886 1.00 . A A . 14 ARG CG 1 1
15 4995 1 1 14 ARG CZ C 6.071 7.124 0.023 1.00 . A A . 14 ARG CZ 1 1
15 4996 1 1 14 ARG H H 11.103 2.413 -2.621 1.00 . A A . 14 ARG H 1 1
15 4997 1 1 14 ARG HA H 9.203 1.467 -0.667 1.00 . A A . 14 ARG HA 1 1
15 4998 1 1 14 ARG HB2 H 9.864 3.791 -0.601 1.00 . A A . 14 ARG HB2 1 1
15 4999 1 1 14 ARG HB3 H 9.369 4.019 -2.271 1.00 . A A . 14 ARG HB3 1 1
15 5000 1 1 14 ARG HD2 H 8.331 5.622 0.238 1.00 . A A . 14 ARG HD2 1 1
15 5001 1 1 14 ARG HD3 H 8.099 5.923 -1.483 1.00 . A A . 14 ARG HD3 1 1
15 5002 1 1 14 ARG HE H 5.620 5.233 -0.466 1.00 . A A . 14 ARG HE 1 1
15 5003 1 1 14 ARG HG2 H 7.045 3.666 -1.653 1.00 . A A . 14 ARG HG2 1 1
15 5004 1 1 14 ARG HG3 H 7.524 3.381 0.024 1.00 . A A . 14 ARG HG3 1 1
15 5005 1 1 14 ARG HH11 H 8.003 7.746 0.027 1.00 . A A . 14 ARG HH11 1 1
15 5006 1 1 14 ARG HH12 H 6.834 8.955 0.456 1.00 . A A . 14 ARG HH12 1 1
15 5007 1 1 14 ARG HH21 H 4.068 6.821 0.110 1.00 . A A . 14 ARG HH21 1 1
15 5008 1 1 14 ARG HH22 H 4.595 8.421 0.517 1.00 . A A . 14 ARG HH22 1 1
15 5009 1 1 14 ARG N N 10.621 1.707 -2.142 1.00 . A A . 14 ARG N 1 1
15 5010 1 1 14 ARG NE N 6.357 5.877 -0.351 1.00 . A A . 14 ARG NE 1 1
15 5011 1 1 14 ARG NH1 N 7.047 8.012 0.184 1.00 . A A . 14 ARG NH1 1 1
15 5012 1 1 14 ARG NH2 N 4.812 7.484 0.231 1.00 . A A . 14 ARG NH2 1 1
15 5013 1 1 14 ARG O O 7.980 2.101 -3.607 1.00 . A A . 14 ARG O 1 1
15 5014 1 1 15 VAL C C 5.160 0.080 -2.268 1.00 . A A . 15 VAL C 1 1
15 5015 1 1 15 VAL CA C 6.487 -0.157 -2.977 1.00 . A A . 15 VAL CA 1 1
15 5016 1 1 15 VAL CB C 6.678 -1.670 -3.217 1.00 . A A . 15 VAL CB 1 1
15 5017 1 1 15 VAL CG1 C 5.596 -2.208 -4.139 1.00 . A A . 15 VAL CG1 1 1
15 5018 1 1 15 VAL CG2 C 8.058 -1.954 -3.785 1.00 . A A . 15 VAL CG2 1 1
15 5019 1 1 15 VAL H H 7.826 -0.042 -1.347 1.00 . A A . 15 VAL H 1 1
15 5020 1 1 15 VAL HA H 6.471 0.343 -3.933 1.00 . A A . 15 VAL HA 1 1
15 5021 1 1 15 VAL HB H 6.592 -2.177 -2.267 1.00 . A A . 15 VAL HB 1 1
15 5022 1 1 15 VAL HG11 H 5.754 -3.263 -4.305 1.00 . A A . 15 VAL HG11 1 1
15 5023 1 1 15 VAL HG12 H 5.637 -1.686 -5.084 1.00 . A A . 15 VAL HG12 1 1
15 5024 1 1 15 VAL HG13 H 4.627 -2.055 -3.687 1.00 . A A . 15 VAL HG13 1 1
15 5025 1 1 15 VAL HG21 H 8.185 -1.411 -4.711 1.00 . A A . 15 VAL HG21 1 1
15 5026 1 1 15 VAL HG22 H 8.160 -3.013 -3.973 1.00 . A A . 15 VAL HG22 1 1
15 5027 1 1 15 VAL HG23 H 8.810 -1.640 -3.076 1.00 . A A . 15 VAL HG23 1 1
15 5028 1 1 15 VAL N N 7.571 0.405 -2.189 1.00 . A A . 15 VAL N 1 1
15 5029 1 1 15 VAL O O 4.924 -0.440 -1.176 1.00 . A A . 15 VAL O 1 1
15 5030 1 1 16 CYS C C 1.907 0.429 -2.959 1.00 . A A . 16 CYS C 1 1
15 5031 1 1 16 CYS CA C 3.027 1.219 -2.288 1.00 . A A . 16 CYS CA 1 1
15 5032 1 1 16 CYS CB C 2.773 2.721 -2.409 1.00 . A A . 16 CYS CB 1 1
15 5033 1 1 16 CYS H H 4.548 1.262 -3.750 1.00 . A A . 16 CYS H 1 1
15 5034 1 1 16 CYS HA H 3.061 0.949 -1.245 1.00 . A A . 16 CYS HA 1 1
15 5035 1 1 16 CYS HB2 H 2.671 2.977 -3.451 1.00 . A A . 16 CYS HB2 1 1
15 5036 1 1 16 CYS HB3 H 1.857 2.968 -1.891 1.00 . A A . 16 CYS HB3 1 1
15 5037 1 1 16 CYS N N 4.309 0.883 -2.877 1.00 . A A . 16 CYS N 1 1
15 5038 1 1 16 CYS O O 1.816 0.393 -4.185 1.00 . A A . 16 CYS O 1 1
15 5039 1 1 16 CYS SG S 4.105 3.760 -1.712 1.00 . A A . 16 CYS SG 1 1
15 5040 1 1 17 HIS C C -1.352 -0.375 -2.339 1.00 . A A . 17 HIS C 1 1
15 5041 1 1 17 HIS CA C -0.021 -1.022 -2.671 1.00 . A A . 17 HIS CA 1 1
15 5042 1 1 17 HIS CB C -0.003 -2.432 -2.079 1.00 . A A . 17 HIS CB 1 1
15 5043 1 1 17 HIS CD2 C 2.015 -3.479 -3.327 1.00 . A A . 17 HIS CD2 1 1
15 5044 1 1 17 HIS CE1 C 3.096 -4.253 -1.587 1.00 . A A . 17 HIS CE1 1 1
15 5045 1 1 17 HIS CG C 1.301 -3.153 -2.227 1.00 . A A . 17 HIS CG 1 1
15 5046 1 1 17 HIS H H 1.171 -0.117 -1.172 1.00 . A A . 17 HIS H 1 1
15 5047 1 1 17 HIS HA H 0.086 -1.084 -3.743 1.00 . A A . 17 HIS HA 1 1
15 5048 1 1 17 HIS HB2 H -0.229 -2.370 -1.029 1.00 . A A . 17 HIS HB2 1 1
15 5049 1 1 17 HIS HB3 H -0.766 -3.024 -2.566 1.00 . A A . 17 HIS HB3 1 1
15 5050 1 1 17 HIS HD1 H 1.744 -3.578 -0.206 1.00 . A A . 17 HIS HD1 1 1
15 5051 1 1 17 HIS HD2 H 1.758 -3.244 -4.352 1.00 . A A . 17 HIS HD2 1 1
15 5052 1 1 17 HIS HE1 H 3.836 -4.739 -0.969 1.00 . A A . 17 HIS HE1 1 1
15 5053 1 1 17 HIS HE2 H 3.742 -4.663 -3.486 1.00 . A A . 17 HIS HE2 1 1
15 5054 1 1 17 HIS N N 1.068 -0.212 -2.151 1.00 . A A . 17 HIS N 1 1
15 5055 1 1 17 HIS ND1 N 2.006 -3.652 -1.153 1.00 . A A . 17 HIS ND1 1 1
15 5056 1 1 17 HIS NE2 N 3.127 -4.163 -2.903 1.00 . A A . 17 HIS NE2 1 1
15 5057 1 1 17 HIS O O -1.594 0.016 -1.195 1.00 . A A . 17 HIS O 1 1
15 5058 1 1 18 ARG C C -4.560 -0.818 -3.048 1.00 . A A . 18 ARG C 1 1
15 5059 1 1 18 ARG CA C -3.527 0.291 -3.152 1.00 . A A . 18 ARG CA 1 1
15 5060 1 1 18 ARG CB C -3.873 1.217 -4.316 1.00 . A A . 18 ARG CB 1 1
15 5061 1 1 18 ARG CD C -5.639 2.530 -5.523 1.00 . A A . 18 ARG CD 1 1
15 5062 1 1 18 ARG CG C -5.314 1.698 -4.298 1.00 . A A . 18 ARG CG 1 1
15 5063 1 1 18 ARG CZ C -7.592 3.701 -6.463 1.00 . A A . 18 ARG CZ 1 1
15 5064 1 1 18 ARG H H -1.949 -0.611 -4.214 1.00 . A A . 18 ARG H 1 1
15 5065 1 1 18 ARG HA H -3.527 0.858 -2.234 1.00 . A A . 18 ARG HA 1 1
15 5066 1 1 18 ARG HB2 H -3.227 2.079 -4.279 1.00 . A A . 18 ARG HB2 1 1
15 5067 1 1 18 ARG HB3 H -3.704 0.689 -5.244 1.00 . A A . 18 ARG HB3 1 1
15 5068 1 1 18 ARG HD2 H -5.100 3.464 -5.463 1.00 . A A . 18 ARG HD2 1 1
15 5069 1 1 18 ARG HD3 H -5.326 1.989 -6.404 1.00 . A A . 18 ARG HD3 1 1
15 5070 1 1 18 ARG HE H -7.672 2.303 -5.035 1.00 . A A . 18 ARG HE 1 1
15 5071 1 1 18 ARG HG2 H -5.969 0.840 -4.276 1.00 . A A . 18 ARG HG2 1 1
15 5072 1 1 18 ARG HG3 H -5.472 2.297 -3.414 1.00 . A A . 18 ARG HG3 1 1
15 5073 1 1 18 ARG HH11 H -5.805 4.274 -7.235 1.00 . A A . 18 ARG HH11 1 1
15 5074 1 1 18 ARG HH12 H -7.193 5.081 -7.893 1.00 . A A . 18 ARG HH12 1 1
15 5075 1 1 18 ARG HH21 H -9.511 3.349 -5.906 1.00 . A A . 18 ARG HH21 1 1
15 5076 1 1 18 ARG HH22 H -9.303 4.552 -7.141 1.00 . A A . 18 ARG HH22 1 1
15 5077 1 1 18 ARG N N -2.206 -0.277 -3.332 1.00 . A A . 18 ARG N 1 1
15 5078 1 1 18 ARG NE N -7.069 2.813 -5.622 1.00 . A A . 18 ARG NE 1 1
15 5079 1 1 18 ARG NH1 N -6.801 4.408 -7.261 1.00 . A A . 18 ARG NH1 1 1
15 5080 1 1 18 ARG NH2 N -8.907 3.881 -6.506 1.00 . A A . 18 ARG NH2 1 1
15 5081 1 1 18 ARG O O -4.603 -1.722 -3.883 1.00 . A A . 18 ARG O 1 1
15 5082 1 1 19 ARG C C -7.764 -0.970 -1.621 1.00 . A A . 19 ARG C 1 1
15 5083 1 1 19 ARG CA C -6.459 -1.710 -1.857 1.00 . A A . 19 ARG CA 1 1
15 5084 1 1 19 ARG CB C -6.167 -2.672 -0.704 1.00 . A A . 19 ARG CB 1 1
15 5085 1 1 19 ARG CD C -6.750 -4.832 0.448 1.00 . A A . 19 ARG CD 1 1
15 5086 1 1 19 ARG CG C -7.106 -3.865 -0.667 1.00 . A A . 19 ARG CG 1 1
15 5087 1 1 19 ARG CZ C -7.859 -6.774 1.498 1.00 . A A . 19 ARG CZ 1 1
15 5088 1 1 19 ARG H H -5.264 -0.044 -1.349 1.00 . A A . 19 ARG H 1 1
15 5089 1 1 19 ARG HA H -6.542 -2.274 -2.775 1.00 . A A . 19 ARG HA 1 1
15 5090 1 1 19 ARG HB2 H -5.156 -3.039 -0.801 1.00 . A A . 19 ARG HB2 1 1
15 5091 1 1 19 ARG HB3 H -6.259 -2.138 0.229 1.00 . A A . 19 ARG HB3 1 1
15 5092 1 1 19 ARG HD2 H -5.723 -5.140 0.328 1.00 . A A . 19 ARG HD2 1 1
15 5093 1 1 19 ARG HD3 H -6.865 -4.326 1.395 1.00 . A A . 19 ARG HD3 1 1
15 5094 1 1 19 ARG HE H -8.024 -6.255 -0.430 1.00 . A A . 19 ARG HE 1 1
15 5095 1 1 19 ARG HG2 H -8.114 -3.511 -0.512 1.00 . A A . 19 ARG HG2 1 1
15 5096 1 1 19 ARG HG3 H -7.047 -4.385 -1.611 1.00 . A A . 19 ARG HG3 1 1
15 5097 1 1 19 ARG HH11 H -6.697 -5.697 2.763 1.00 . A A . 19 ARG HH11 1 1
15 5098 1 1 19 ARG HH12 H -7.507 -7.057 3.474 1.00 . A A . 19 ARG HH12 1 1
15 5099 1 1 19 ARG HH21 H -9.067 -8.060 0.501 1.00 . A A . 19 ARG HH21 1 1
15 5100 1 1 19 ARG HH22 H -8.851 -8.399 2.190 1.00 . A A . 19 ARG HH22 1 1
15 5101 1 1 19 ARG N N -5.381 -0.756 -2.018 1.00 . A A . 19 ARG N 1 1
15 5102 1 1 19 ARG NE N -7.608 -6.015 0.431 1.00 . A A . 19 ARG NE 1 1
15 5103 1 1 19 ARG NH1 N -7.308 -6.488 2.671 1.00 . A A . 19 ARG NH1 1 1
15 5104 1 1 19 ARG NH2 N -8.654 -7.829 1.387 1.00 . A A . 19 ARG NH2 1 1
15 5105 1 1 19 ARG O O -7.795 0.025 -0.896 1.00 . A A . 19 ARG O 1 1
15 5106 1 1 20 CYS C C -11.153 -1.722 -1.519 1.00 . A A . 20 CYS C 1 1
15 5107 1 1 20 CYS CA C -10.121 -0.788 -2.137 1.00 . A A . 20 CYS CA 1 1
15 5108 1 1 20 CYS CB C -10.594 -0.311 -3.512 1.00 . A A . 20 CYS CB 1 1
15 5109 1 1 20 CYS H H -8.747 -2.251 -2.792 1.00 . A A . 20 CYS H 1 1
15 5110 1 1 20 CYS HA H -10.003 0.069 -1.495 1.00 . A A . 20 CYS HA 1 1
15 5111 1 1 20 CYS HB2 H -10.687 -1.164 -4.169 1.00 . A A . 20 CYS HB2 1 1
15 5112 1 1 20 CYS HB3 H -11.559 0.163 -3.407 1.00 . A A . 20 CYS HB3 1 1
15 5113 1 1 20 CYS N N -8.829 -1.440 -2.246 1.00 . A A . 20 CYS N 1 1
15 5114 1 1 20 CYS O O -11.430 -2.801 -2.048 1.00 . A A . 20 CYS O 1 1
15 5115 1 1 20 CYS SG S -9.470 0.884 -4.310 1.00 . A A . 20 CYS SG 1 1
15 5116 1 1 21 ASN C C -13.657 -1.091 1.028 1.00 . A A . 21 ASN C 1 1
15 5117 1 1 21 ASN CA C -12.726 -2.056 0.308 1.00 . A A . 21 ASN CA 1 1
15 5118 1 1 21 ASN CB C -12.100 -3.036 1.305 1.00 . A A . 21 ASN CB 1 1
15 5119 1 1 21 ASN CG C -13.136 -3.862 2.049 1.00 . A A . 21 ASN CG 1 1
15 5120 1 1 21 ASN H H -11.399 -0.443 -0.006 1.00 . A A . 21 ASN H 1 1
15 5121 1 1 21 ASN HA H -13.291 -2.609 -0.427 1.00 . A A . 21 ASN HA 1 1
15 5122 1 1 21 ASN HB2 H -11.446 -3.711 0.774 1.00 . A A . 21 ASN HB2 1 1
15 5123 1 1 21 ASN HB3 H -11.523 -2.482 2.031 1.00 . A A . 21 ASN HB3 1 1
15 5124 1 1 21 ASN HD21 H -13.153 -2.552 3.540 1.00 . A A . 21 ASN HD21 1 1
15 5125 1 1 21 ASN HD22 H -14.204 -3.914 3.721 1.00 . A A . 21 ASN HD22 1 1
15 5126 1 1 21 ASN N N -11.696 -1.303 -0.389 1.00 . A A . 21 ASN N 1 1
15 5127 1 1 21 ASN ND2 N -13.540 -3.397 3.220 1.00 . A A . 21 ASN ND2 1 1
15 5128 1 1 21 ASN O O -14.660 -0.674 0.416 1.00 . A A . 21 ASN O 1 1
15 5129 1 1 21 ASN OXT O -13.372 -0.731 2.186 1.00 . A A . 21 ASN OXT 1 1
15 5130 1 1 21 ASN OD1 O -13.562 -4.917 1.578 1.00 . A A . 21 ASN OD1 1 1
16 5131 1 1 1 GLY C C -14.680 -0.646 0.026 1.00 . A A . 1 GLY C 1 1
16 5132 1 1 1 GLY CA C -15.346 -1.992 -0.175 1.00 . A A . 1 GLY CA 1 1
16 5133 1 1 1 GLY H1 H -15.996 -2.223 1.791 1.00 . A A . 1 GLY H1 1 1
16 5134 1 1 1 GLY H2 H -14.500 -2.958 1.468 1.00 . A A . 1 GLY H2 1 1
16 5135 1 1 1 GLY H3 H -15.931 -3.669 0.915 1.00 . A A . 1 GLY H3 1 1
16 5136 1 1 1 GLY HA2 H -14.766 -2.563 -0.885 1.00 . A A . 1 GLY HA2 1 1
16 5137 1 1 1 GLY HA3 H -16.336 -1.837 -0.575 1.00 . A A . 1 GLY HA3 1 1
16 5138 1 1 1 GLY N N -15.452 -2.763 1.087 1.00 . A A . 1 GLY N 1 1
16 5139 1 1 1 GLY O O -15.206 0.383 -0.402 1.00 . A A . 1 GLY O 1 1
16 5140 1 1 2 PHE C C -11.352 0.417 0.398 1.00 . A A . 2 PHE C 1 1
16 5141 1 1 2 PHE CA C -12.775 0.586 0.897 1.00 . A A . 2 PHE CA 1 1
16 5142 1 1 2 PHE CB C -12.766 0.976 2.375 1.00 . A A . 2 PHE CB 1 1
16 5143 1 1 2 PHE CD1 C -14.831 2.367 2.673 1.00 . A A . 2 PHE CD1 1 1
16 5144 1 1 2 PHE CD2 C -14.728 0.245 3.756 1.00 . A A . 2 PHE CD2 1 1
16 5145 1 1 2 PHE CE1 C -16.093 2.575 3.196 1.00 . A A . 2 PHE CE1 1 1
16 5146 1 1 2 PHE CE2 C -15.990 0.448 4.282 1.00 . A A . 2 PHE CE2 1 1
16 5147 1 1 2 PHE CG C -14.137 1.199 2.947 1.00 . A A . 2 PHE CG 1 1
16 5148 1 1 2 PHE CZ C -16.672 1.615 4.000 1.00 . A A . 2 PHE CZ 1 1
16 5149 1 1 2 PHE H H -13.154 -1.499 1.006 1.00 . A A . 2 PHE H 1 1
16 5150 1 1 2 PHE HA H -13.252 1.370 0.328 1.00 . A A . 2 PHE HA 1 1
16 5151 1 1 2 PHE HB2 H -12.289 0.195 2.941 1.00 . A A . 2 PHE HB2 1 1
16 5152 1 1 2 PHE HB3 H -12.203 1.890 2.493 1.00 . A A . 2 PHE HB3 1 1
16 5153 1 1 2 PHE HD1 H -14.379 3.118 2.042 1.00 . A A . 2 PHE HD1 1 1
16 5154 1 1 2 PHE HD2 H -14.194 -0.667 3.977 1.00 . A A . 2 PHE HD2 1 1
16 5155 1 1 2 PHE HE1 H -16.624 3.489 2.977 1.00 . A A . 2 PHE HE1 1 1
16 5156 1 1 2 PHE HE2 H -16.440 -0.304 4.911 1.00 . A A . 2 PHE HE2 1 1
16 5157 1 1 2 PHE HZ H -17.658 1.775 4.409 1.00 . A A . 2 PHE HZ 1 1
16 5158 1 1 2 PHE N N -13.525 -0.645 0.679 1.00 . A A . 2 PHE N 1 1
16 5159 1 1 2 PHE O O -10.881 -0.704 0.230 1.00 . A A . 2 PHE O 1 1
16 5160 1 1 3 CYS C C -8.417 2.482 0.279 1.00 . A A . 3 CYS C 1 1
16 5161 1 1 3 CYS CA C -9.338 1.482 -0.406 1.00 . A A . 3 CYS CA 1 1
16 5162 1 1 3 CYS CB C -9.393 1.782 -1.904 1.00 . A A . 3 CYS CB 1 1
16 5163 1 1 3 CYS H H -11.068 2.385 0.407 1.00 . A A . 3 CYS H 1 1
16 5164 1 1 3 CYS HA H -8.943 0.489 -0.261 1.00 . A A . 3 CYS HA 1 1
16 5165 1 1 3 CYS HB2 H -9.724 2.798 -2.047 1.00 . A A . 3 CYS HB2 1 1
16 5166 1 1 3 CYS HB3 H -8.403 1.673 -2.322 1.00 . A A . 3 CYS HB3 1 1
16 5167 1 1 3 CYS N N -10.672 1.522 0.169 1.00 . A A . 3 CYS N 1 1
16 5168 1 1 3 CYS O O -8.858 3.536 0.747 1.00 . A A . 3 CYS O 1 1
16 5169 1 1 3 CYS SG S -10.517 0.705 -2.856 1.00 . A A . 3 CYS SG 1 1
16 5170 1 1 4 TRP C C -4.815 2.834 0.184 1.00 . A A . 4 TRP C 1 1
16 5171 1 1 4 TRP CA C -6.135 3.016 0.918 1.00 . A A . 4 TRP CA 1 1
16 5172 1 1 4 TRP CB C -5.959 2.725 2.415 1.00 . A A . 4 TRP CB 1 1
16 5173 1 1 4 TRP CD1 C -4.158 0.959 2.889 1.00 . A A . 4 TRP CD1 1 1
16 5174 1 1 4 TRP CD2 C -6.246 0.150 2.858 1.00 . A A . 4 TRP CD2 1 1
16 5175 1 1 4 TRP CE2 C -5.357 -0.907 3.124 1.00 . A A . 4 TRP CE2 1 1
16 5176 1 1 4 TRP CE3 C -7.616 -0.125 2.792 1.00 . A A . 4 TRP CE3 1 1
16 5177 1 1 4 TRP CG C -5.459 1.340 2.710 1.00 . A A . 4 TRP CG 1 1
16 5178 1 1 4 TRP CH2 C -7.136 -2.454 3.255 1.00 . A A . 4 TRP CH2 1 1
16 5179 1 1 4 TRP CZ2 C -5.790 -2.214 3.324 1.00 . A A . 4 TRP CZ2 1 1
16 5180 1 1 4 TRP CZ3 C -8.046 -1.423 2.993 1.00 . A A . 4 TRP CZ3 1 1
16 5181 1 1 4 TRP H H -6.863 1.262 -0.007 1.00 . A A . 4 TRP H 1 1
16 5182 1 1 4 TRP HA H -6.469 4.035 0.790 1.00 . A A . 4 TRP HA 1 1
16 5183 1 1 4 TRP HB2 H -5.251 3.428 2.828 1.00 . A A . 4 TRP HB2 1 1
16 5184 1 1 4 TRP HB3 H -6.910 2.850 2.912 1.00 . A A . 4 TRP HB3 1 1
16 5185 1 1 4 TRP HD1 H -3.317 1.633 2.837 1.00 . A A . 4 TRP HD1 1 1
16 5186 1 1 4 TRP HE1 H -3.264 -0.899 3.300 1.00 . A A . 4 TRP HE1 1 1
16 5187 1 1 4 TRP HE3 H -8.333 0.656 2.590 1.00 . A A . 4 TRP HE3 1 1
16 5188 1 1 4 TRP HH2 H -7.516 -3.453 3.405 1.00 . A A . 4 TRP HH2 1 1
16 5189 1 1 4 TRP HZ2 H -5.102 -3.020 3.526 1.00 . A A . 4 TRP HZ2 1 1
16 5190 1 1 4 TRP HZ3 H -9.100 -1.653 2.946 1.00 . A A . 4 TRP HZ3 1 1
16 5191 1 1 4 TRP N N -7.141 2.140 0.342 1.00 . A A . 4 TRP N 1 1
16 5192 1 1 4 TRP NE1 N -4.090 -0.388 3.136 1.00 . A A . 4 TRP NE1 1 1
16 5193 1 1 4 TRP O O -4.520 1.747 -0.317 1.00 . A A . 4 TRP O 1 1
16 5194 1 1 5 ASN C C -1.629 3.926 0.513 1.00 . A A . 5 ASN C 1 1
16 5195 1 1 5 ASN CA C -2.723 3.809 -0.533 1.00 . A A . 5 ASN CA 1 1
16 5196 1 1 5 ASN CB C -2.564 4.886 -1.616 1.00 . A A . 5 ASN CB 1 1
16 5197 1 1 5 ASN CG C -2.580 6.301 -1.066 1.00 . A A . 5 ASN CG 1 1
16 5198 1 1 5 ASN H H -4.321 4.743 0.497 1.00 . A A . 5 ASN H 1 1
16 5199 1 1 5 ASN HA H -2.648 2.836 -0.994 1.00 . A A . 5 ASN HA 1 1
16 5200 1 1 5 ASN HB2 H -1.626 4.734 -2.128 1.00 . A A . 5 ASN HB2 1 1
16 5201 1 1 5 ASN HB3 H -3.373 4.789 -2.325 1.00 . A A . 5 ASN HB3 1 1
16 5202 1 1 5 ASN HD21 H -4.559 6.355 -1.211 1.00 . A A . 5 ASN HD21 1 1
16 5203 1 1 5 ASN HD22 H -3.808 7.784 -0.591 1.00 . A A . 5 ASN HD22 1 1
16 5204 1 1 5 ASN N N -4.026 3.890 0.105 1.00 . A A . 5 ASN N 1 1
16 5205 1 1 5 ASN ND2 N -3.767 6.870 -0.945 1.00 . A A . 5 ASN ND2 1 1
16 5206 1 1 5 ASN O O -1.671 4.804 1.373 1.00 . A A . 5 ASN O 1 1
16 5207 1 1 5 ASN OD1 O -1.532 6.875 -0.759 1.00 . A A . 5 ASN OD1 1 1
16 5208 1 1 6 VAL C C 1.748 2.767 0.775 1.00 . A A . 6 VAL C 1 1
16 5209 1 1 6 VAL CA C 0.397 2.997 1.446 1.00 . A A . 6 VAL CA 1 1
16 5210 1 1 6 VAL CB C 0.138 1.898 2.508 1.00 . A A . 6 VAL CB 1 1
16 5211 1 1 6 VAL CG1 C 0.222 0.510 1.892 1.00 . A A . 6 VAL CG1 1 1
16 5212 1 1 6 VAL CG2 C 1.100 2.030 3.683 1.00 . A A . 6 VAL CG2 1 1
16 5213 1 1 6 VAL H H -0.667 2.362 -0.269 1.00 . A A . 6 VAL H 1 1
16 5214 1 1 6 VAL HA H 0.413 3.955 1.945 1.00 . A A . 6 VAL HA 1 1
16 5215 1 1 6 VAL HB H -0.866 2.031 2.885 1.00 . A A . 6 VAL HB 1 1
16 5216 1 1 6 VAL HG11 H 0.047 -0.236 2.652 1.00 . A A . 6 VAL HG11 1 1
16 5217 1 1 6 VAL HG12 H 1.206 0.368 1.466 1.00 . A A . 6 VAL HG12 1 1
16 5218 1 1 6 VAL HG13 H -0.523 0.415 1.116 1.00 . A A . 6 VAL HG13 1 1
16 5219 1 1 6 VAL HG21 H 0.954 2.987 4.162 1.00 . A A . 6 VAL HG21 1 1
16 5220 1 1 6 VAL HG22 H 2.115 1.956 3.325 1.00 . A A . 6 VAL HG22 1 1
16 5221 1 1 6 VAL HG23 H 0.908 1.240 4.394 1.00 . A A . 6 VAL HG23 1 1
16 5222 1 1 6 VAL N N -0.665 3.025 0.457 1.00 . A A . 6 VAL N 1 1
16 5223 1 1 6 VAL O O 1.831 2.135 -0.285 1.00 . A A . 6 VAL O 1 1
16 5224 1 1 7 CYS C C 4.922 2.234 1.869 1.00 . A A . 7 CYS C 1 1
16 5225 1 1 7 CYS CA C 4.145 3.110 0.897 1.00 . A A . 7 CYS CA 1 1
16 5226 1 1 7 CYS CB C 4.847 4.458 0.716 1.00 . A A . 7 CYS CB 1 1
16 5227 1 1 7 CYS H H 2.648 3.842 2.190 1.00 . A A . 7 CYS H 1 1
16 5228 1 1 7 CYS HA H 4.088 2.610 -0.058 1.00 . A A . 7 CYS HA 1 1
16 5229 1 1 7 CYS HB2 H 4.889 4.963 1.668 1.00 . A A . 7 CYS HB2 1 1
16 5230 1 1 7 CYS HB3 H 5.855 4.286 0.360 1.00 . A A . 7 CYS HB3 1 1
16 5231 1 1 7 CYS N N 2.791 3.303 1.383 1.00 . A A . 7 CYS N 1 1
16 5232 1 1 7 CYS O O 5.202 2.634 3.000 1.00 . A A . 7 CYS O 1 1
16 5233 1 1 7 CYS SG S 4.022 5.574 -0.467 1.00 . A A . 7 CYS SG 1 1
16 5234 1 1 8 VAL C C 7.290 -0.285 1.575 1.00 . A A . 8 VAL C 1 1
16 5235 1 1 8 VAL CA C 5.984 0.087 2.256 1.00 . A A . 8 VAL CA 1 1
16 5236 1 1 8 VAL CB C 5.167 -1.196 2.534 1.00 . A A . 8 VAL CB 1 1
16 5237 1 1 8 VAL CG1 C 3.903 -0.870 3.310 1.00 . A A . 8 VAL CG1 1 1
16 5238 1 1 8 VAL CG2 C 4.828 -1.915 1.237 1.00 . A A . 8 VAL CG2 1 1
16 5239 1 1 8 VAL H H 5.001 0.773 0.514 1.00 . A A . 8 VAL H 1 1
16 5240 1 1 8 VAL HA H 6.202 0.566 3.200 1.00 . A A . 8 VAL HA 1 1
16 5241 1 1 8 VAL HB H 5.773 -1.857 3.138 1.00 . A A . 8 VAL HB 1 1
16 5242 1 1 8 VAL HG11 H 3.287 -0.198 2.731 1.00 . A A . 8 VAL HG11 1 1
16 5243 1 1 8 VAL HG12 H 4.167 -0.400 4.246 1.00 . A A . 8 VAL HG12 1 1
16 5244 1 1 8 VAL HG13 H 3.355 -1.779 3.506 1.00 . A A . 8 VAL HG13 1 1
16 5245 1 1 8 VAL HG21 H 4.256 -2.804 1.457 1.00 . A A . 8 VAL HG21 1 1
16 5246 1 1 8 VAL HG22 H 5.741 -2.190 0.728 1.00 . A A . 8 VAL HG22 1 1
16 5247 1 1 8 VAL HG23 H 4.248 -1.260 0.604 1.00 . A A . 8 VAL HG23 1 1
16 5248 1 1 8 VAL N N 5.245 1.030 1.431 1.00 . A A . 8 VAL N 1 1
16 5249 1 1 8 VAL O O 7.478 -0.006 0.390 1.00 . A A . 8 VAL O 1 1
16 5250 1 1 9 TYR C C 9.501 -2.761 1.454 1.00 . A A . 9 TYR C 1 1
16 5251 1 1 9 TYR CA C 9.477 -1.277 1.766 1.00 . A A . 9 TYR CA 1 1
16 5252 1 1 9 TYR CB C 10.600 -0.922 2.736 1.00 . A A . 9 TYR CB 1 1
16 5253 1 1 9 TYR CD1 C 10.983 1.535 2.365 1.00 . A A . 9 TYR CD1 1 1
16 5254 1 1 9 TYR CD2 C 10.098 0.850 4.470 1.00 . A A . 9 TYR CD2 1 1
16 5255 1 1 9 TYR CE1 C 10.952 2.851 2.774 1.00 . A A . 9 TYR CE1 1 1
16 5256 1 1 9 TYR CE2 C 10.064 2.168 4.883 1.00 . A A . 9 TYR CE2 1 1
16 5257 1 1 9 TYR CG C 10.557 0.513 3.201 1.00 . A A . 9 TYR CG 1 1
16 5258 1 1 9 TYR CZ C 10.467 3.145 4.082 1.00 . A A . 9 TYR CZ 1 1
16 5259 1 1 9 TYR H H 7.981 -1.124 3.251 1.00 . A A . 9 TYR H 1 1
16 5260 1 1 9 TYR HA H 9.618 -0.726 0.848 1.00 . A A . 9 TYR HA 1 1
16 5261 1 1 9 TYR HB2 H 10.527 -1.555 3.607 1.00 . A A . 9 TYR HB2 1 1
16 5262 1 1 9 TYR HB3 H 11.551 -1.089 2.252 1.00 . A A . 9 TYR HB3 1 1
16 5263 1 1 9 TYR HD1 H 11.343 1.287 1.377 1.00 . A A . 9 TYR HD1 1 1
16 5264 1 1 9 TYR HD2 H 9.769 0.065 5.144 1.00 . A A . 9 TYR HD2 1 1
16 5265 1 1 9 TYR HE1 H 11.287 3.632 2.107 1.00 . A A . 9 TYR HE1 1 1
16 5266 1 1 9 TYR HE2 H 9.701 2.413 5.871 1.00 . A A . 9 TYR HE2 1 1
16 5267 1 1 9 TYR HH H 10.181 5.033 3.690 1.00 . A A . 9 TYR HH 1 1
16 5268 1 1 9 TYR N N 8.190 -0.903 2.315 1.00 . A A . 9 TYR N 1 1
16 5269 1 1 9 TYR O O 9.345 -3.598 2.345 1.00 . A A . 9 TYR O 1 1
16 5270 1 1 9 TYR OH O 10.459 4.477 4.434 1.00 . A A . 9 TYR OH 1 1
16 5271 1 1 10 ARG C C 11.069 -4.779 -0.836 1.00 . A A . 10 ARG C 1 1
16 5272 1 1 10 ARG CA C 9.702 -4.458 -0.252 1.00 . A A . 10 ARG CA 1 1
16 5273 1 1 10 ARG CB C 8.593 -4.692 -1.283 1.00 . A A . 10 ARG CB 1 1
16 5274 1 1 10 ARG CD C 7.312 -6.313 -2.715 1.00 . A A . 10 ARG CD 1 1
16 5275 1 1 10 ARG CG C 8.500 -6.125 -1.781 1.00 . A A . 10 ARG CG 1 1
16 5276 1 1 10 ARG CZ C 6.328 -5.159 -4.668 1.00 . A A . 10 ARG CZ 1 1
16 5277 1 1 10 ARG H H 9.819 -2.360 -0.474 1.00 . A A . 10 ARG H 1 1
16 5278 1 1 10 ARG HA H 9.529 -5.089 0.608 1.00 . A A . 10 ARG HA 1 1
16 5279 1 1 10 ARG HB2 H 7.645 -4.429 -0.839 1.00 . A A . 10 ARG HB2 1 1
16 5280 1 1 10 ARG HB3 H 8.770 -4.049 -2.133 1.00 . A A . 10 ARG HB3 1 1
16 5281 1 1 10 ARG HD2 H 7.306 -7.333 -3.064 1.00 . A A . 10 ARG HD2 1 1
16 5282 1 1 10 ARG HD3 H 6.404 -6.116 -2.163 1.00 . A A . 10 ARG HD3 1 1
16 5283 1 1 10 ARG HE H 8.233 -4.989 -4.066 1.00 . A A . 10 ARG HE 1 1
16 5284 1 1 10 ARG HG2 H 9.406 -6.371 -2.314 1.00 . A A . 10 ARG HG2 1 1
16 5285 1 1 10 ARG HG3 H 8.388 -6.785 -0.932 1.00 . A A . 10 ARG HG3 1 1
16 5286 1 1 10 ARG HH11 H 5.043 -6.386 -3.689 1.00 . A A . 10 ARG HH11 1 1
16 5287 1 1 10 ARG HH12 H 4.378 -5.548 -5.055 1.00 . A A . 10 ARG HH12 1 1
16 5288 1 1 10 ARG HH21 H 7.352 -3.880 -5.864 1.00 . A A . 10 ARG HH21 1 1
16 5289 1 1 10 ARG HH22 H 5.684 -4.114 -6.283 1.00 . A A . 10 ARG HH22 1 1
16 5290 1 1 10 ARG N N 9.679 -3.080 0.188 1.00 . A A . 10 ARG N 1 1
16 5291 1 1 10 ARG NE N 7.368 -5.420 -3.873 1.00 . A A . 10 ARG NE 1 1
16 5292 1 1 10 ARG NH1 N 5.156 -5.743 -4.452 1.00 . A A . 10 ARG NH1 1 1
16 5293 1 1 10 ARG NH2 N 6.467 -4.320 -5.686 1.00 . A A . 10 ARG NH2 1 1
16 5294 1 1 10 ARG O O 11.354 -4.453 -1.987 1.00 . A A . 10 ARG O 1 1
16 5295 1 1 11 ASN C C 14.130 -4.498 -0.603 1.00 . A A . 11 ASN C 1 1
16 5296 1 1 11 ASN CA C 13.276 -5.751 -0.408 1.00 . A A . 11 ASN CA 1 1
16 5297 1 1 11 ASN CB C 13.303 -6.614 -1.679 1.00 . A A . 11 ASN CB 1 1
16 5298 1 1 11 ASN CG C 12.690 -7.985 -1.473 1.00 . A A . 11 ASN CG 1 1
16 5299 1 1 11 ASN H H 11.600 -5.649 0.881 1.00 . A A . 11 ASN H 1 1
16 5300 1 1 11 ASN HA H 13.701 -6.323 0.403 1.00 . A A . 11 ASN HA 1 1
16 5301 1 1 11 ASN HB2 H 12.752 -6.109 -2.458 1.00 . A A . 11 ASN HB2 1 1
16 5302 1 1 11 ASN HB3 H 14.328 -6.742 -1.996 1.00 . A A . 11 ASN HB3 1 1
16 5303 1 1 11 ASN HD21 H 14.454 -8.723 -0.937 1.00 . A A . 11 ASN HD21 1 1
16 5304 1 1 11 ASN HD22 H 13.137 -9.846 -0.942 1.00 . A A . 11 ASN HD22 1 1
16 5305 1 1 11 ASN N N 11.909 -5.407 -0.021 1.00 . A A . 11 ASN N 1 1
16 5306 1 1 11 ASN ND2 N 13.507 -8.947 -1.076 1.00 . A A . 11 ASN ND2 1 1
16 5307 1 1 11 ASN O O 14.955 -4.431 -1.517 1.00 . A A . 11 ASN O 1 1
16 5308 1 1 11 ASN OD1 O 11.488 -8.178 -1.672 1.00 . A A . 11 ASN OD1 1 1
16 5309 1 1 12 GLY C C 14.154 -1.171 -0.549 1.00 . A A . 12 GLY C 1 1
16 5310 1 1 12 GLY CA C 14.759 -2.318 0.233 1.00 . A A . 12 GLY CA 1 1
16 5311 1 1 12 GLY H H 13.188 -3.567 0.907 1.00 . A A . 12 GLY H 1 1
16 5312 1 1 12 GLY HA2 H 14.924 -1.993 1.249 1.00 . A A . 12 GLY HA2 1 1
16 5313 1 1 12 GLY HA3 H 15.711 -2.575 -0.208 1.00 . A A . 12 GLY HA3 1 1
16 5314 1 1 12 GLY N N 13.920 -3.501 0.253 1.00 . A A . 12 GLY N 1 1
16 5315 1 1 12 GLY O O 14.556 -0.016 -0.384 1.00 . A A . 12 GLY O 1 1
16 5316 1 1 13 VAL C C 11.249 -0.005 -1.622 1.00 . A A . 13 VAL C 1 1
16 5317 1 1 13 VAL CA C 12.573 -0.448 -2.225 1.00 . A A . 13 VAL CA 1 1
16 5318 1 1 13 VAL CB C 12.346 -0.933 -3.675 1.00 . A A . 13 VAL CB 1 1
16 5319 1 1 13 VAL CG1 C 11.276 -2.002 -3.729 1.00 . A A . 13 VAL CG1 1 1
16 5320 1 1 13 VAL CG2 C 11.987 0.225 -4.592 1.00 . A A . 13 VAL CG2 1 1
16 5321 1 1 13 VAL H H 12.877 -2.398 -1.467 1.00 . A A . 13 VAL H 1 1
16 5322 1 1 13 VAL HA H 13.244 0.398 -2.253 1.00 . A A . 13 VAL HA 1 1
16 5323 1 1 13 VAL HB H 13.268 -1.370 -4.029 1.00 . A A . 13 VAL HB 1 1
16 5324 1 1 13 VAL HG11 H 10.376 -1.624 -3.266 1.00 . A A . 13 VAL HG11 1 1
16 5325 1 1 13 VAL HG12 H 11.614 -2.878 -3.195 1.00 . A A . 13 VAL HG12 1 1
16 5326 1 1 13 VAL HG13 H 11.074 -2.259 -4.757 1.00 . A A . 13 VAL HG13 1 1
16 5327 1 1 13 VAL HG21 H 12.785 0.951 -4.585 1.00 . A A . 13 VAL HG21 1 1
16 5328 1 1 13 VAL HG22 H 11.076 0.690 -4.244 1.00 . A A . 13 VAL HG22 1 1
16 5329 1 1 13 VAL HG23 H 11.843 -0.141 -5.597 1.00 . A A . 13 VAL HG23 1 1
16 5330 1 1 13 VAL N N 13.188 -1.472 -1.401 1.00 . A A . 13 VAL N 1 1
16 5331 1 1 13 VAL O O 10.497 -0.812 -1.077 1.00 . A A . 13 VAL O 1 1
16 5332 1 1 14 ARG C C 8.685 1.807 -2.316 1.00 . A A . 14 ARG C 1 1
16 5333 1 1 14 ARG CA C 9.737 1.835 -1.216 1.00 . A A . 14 ARG CA 1 1
16 5334 1 1 14 ARG CB C 9.960 3.265 -0.732 1.00 . A A . 14 ARG CB 1 1
16 5335 1 1 14 ARG CD C 8.994 5.423 0.060 1.00 . A A . 14 ARG CD 1 1
16 5336 1 1 14 ARG CG C 8.689 3.994 -0.340 1.00 . A A . 14 ARG CG 1 1
16 5337 1 1 14 ARG CZ C 10.596 6.411 1.657 1.00 . A A . 14 ARG CZ 1 1
16 5338 1 1 14 ARG H H 11.641 1.875 -2.119 1.00 . A A . 14 ARG H 1 1
16 5339 1 1 14 ARG HA H 9.399 1.228 -0.390 1.00 . A A . 14 ARG HA 1 1
16 5340 1 1 14 ARG HB2 H 10.612 3.242 0.127 1.00 . A A . 14 ARG HB2 1 1
16 5341 1 1 14 ARG HB3 H 10.440 3.826 -1.519 1.00 . A A . 14 ARG HB3 1 1
16 5342 1 1 14 ARG HD2 H 9.646 5.846 -0.683 1.00 . A A . 14 ARG HD2 1 1
16 5343 1 1 14 ARG HD3 H 8.071 5.985 0.097 1.00 . A A . 14 ARG HD3 1 1
16 5344 1 1 14 ARG HE H 9.381 4.866 2.051 1.00 . A A . 14 ARG HE 1 1
16 5345 1 1 14 ARG HG2 H 8.010 3.997 -1.180 1.00 . A A . 14 ARG HG2 1 1
16 5346 1 1 14 ARG HG3 H 8.231 3.482 0.495 1.00 . A A . 14 ARG HG3 1 1
16 5347 1 1 14 ARG HH11 H 10.601 7.284 -0.176 1.00 . A A . 14 ARG HH11 1 1
16 5348 1 1 14 ARG HH12 H 11.704 7.969 0.974 1.00 . A A . 14 ARG HH12 1 1
16 5349 1 1 14 ARG HH21 H 10.845 5.753 3.560 1.00 . A A . 14 ARG HH21 1 1
16 5350 1 1 14 ARG HH22 H 11.834 7.108 3.100 1.00 . A A . 14 ARG HH22 1 1
16 5351 1 1 14 ARG N N 10.983 1.280 -1.706 1.00 . A A . 14 ARG N 1 1
16 5352 1 1 14 ARG NE N 9.659 5.511 1.358 1.00 . A A . 14 ARG NE 1 1
16 5353 1 1 14 ARG NH1 N 10.999 7.291 0.745 1.00 . A A . 14 ARG NH1 1 1
16 5354 1 1 14 ARG NH2 N 11.138 6.426 2.865 1.00 . A A . 14 ARG NH2 1 1
16 5355 1 1 14 ARG O O 8.773 2.554 -3.292 1.00 . A A . 14 ARG O 1 1
16 5356 1 1 15 VAL C C 5.369 1.450 -2.564 1.00 . A A . 15 VAL C 1 1
16 5357 1 1 15 VAL CA C 6.639 0.824 -3.122 1.00 . A A . 15 VAL CA 1 1
16 5358 1 1 15 VAL CB C 6.368 -0.644 -3.507 1.00 . A A . 15 VAL CB 1 1
16 5359 1 1 15 VAL CG1 C 7.594 -1.262 -4.160 1.00 . A A . 15 VAL CG1 1 1
16 5360 1 1 15 VAL CG2 C 5.941 -1.454 -2.295 1.00 . A A . 15 VAL CG2 1 1
16 5361 1 1 15 VAL H H 7.706 0.336 -1.386 1.00 . A A . 15 VAL H 1 1
16 5362 1 1 15 VAL HA H 6.931 1.361 -4.012 1.00 . A A . 15 VAL HA 1 1
16 5363 1 1 15 VAL HB H 5.567 -0.657 -4.218 1.00 . A A . 15 VAL HB 1 1
16 5364 1 1 15 VAL HG11 H 7.854 -0.702 -5.045 1.00 . A A . 15 VAL HG11 1 1
16 5365 1 1 15 VAL HG12 H 7.380 -2.285 -4.431 1.00 . A A . 15 VAL HG12 1 1
16 5366 1 1 15 VAL HG13 H 8.420 -1.239 -3.465 1.00 . A A . 15 VAL HG13 1 1
16 5367 1 1 15 VAL HG21 H 5.684 -2.457 -2.603 1.00 . A A . 15 VAL HG21 1 1
16 5368 1 1 15 VAL HG22 H 5.081 -0.983 -1.841 1.00 . A A . 15 VAL HG22 1 1
16 5369 1 1 15 VAL HG23 H 6.752 -1.490 -1.582 1.00 . A A . 15 VAL HG23 1 1
16 5370 1 1 15 VAL N N 7.710 0.930 -2.166 1.00 . A A . 15 VAL N 1 1
16 5371 1 1 15 VAL O O 5.028 1.269 -1.395 1.00 . A A . 15 VAL O 1 1
16 5372 1 1 16 CYS C C 2.301 2.286 -3.819 1.00 . A A . 16 CYS C 1 1
16 5373 1 1 16 CYS CA C 3.454 2.852 -3.012 1.00 . A A . 16 CYS CA 1 1
16 5374 1 1 16 CYS CB C 3.569 4.364 -3.218 1.00 . A A . 16 CYS CB 1 1
16 5375 1 1 16 CYS H H 4.999 2.277 -4.325 1.00 . A A . 16 CYS H 1 1
16 5376 1 1 16 CYS HA H 3.283 2.647 -1.966 1.00 . A A . 16 CYS HA 1 1
16 5377 1 1 16 CYS HB2 H 3.761 4.564 -4.262 1.00 . A A . 16 CYS HB2 1 1
16 5378 1 1 16 CYS HB3 H 2.636 4.831 -2.934 1.00 . A A . 16 CYS HB3 1 1
16 5379 1 1 16 CYS N N 4.681 2.189 -3.404 1.00 . A A . 16 CYS N 1 1
16 5380 1 1 16 CYS O O 2.284 2.385 -5.045 1.00 . A A . 16 CYS O 1 1
16 5381 1 1 16 CYS SG S 4.901 5.145 -2.247 1.00 . A A . 16 CYS SG 1 1
16 5382 1 1 17 HIS C C -1.046 1.151 -3.085 1.00 . A A . 17 HIS C 1 1
16 5383 1 1 17 HIS CA C 0.275 0.966 -3.808 1.00 . A A . 17 HIS CA 1 1
16 5384 1 1 17 HIS CB C 0.607 -0.527 -3.937 1.00 . A A . 17 HIS CB 1 1
16 5385 1 1 17 HIS CD2 C 2.430 -1.241 -2.238 1.00 . A A . 17 HIS CD2 1 1
16 5386 1 1 17 HIS CE1 C 1.155 -2.263 -0.789 1.00 . A A . 17 HIS CE1 1 1
16 5387 1 1 17 HIS CG C 1.159 -1.155 -2.688 1.00 . A A . 17 HIS CG 1 1
16 5388 1 1 17 HIS H H 1.367 1.707 -2.150 1.00 . A A . 17 HIS H 1 1
16 5389 1 1 17 HIS HA H 0.184 1.384 -4.798 1.00 . A A . 17 HIS HA 1 1
16 5390 1 1 17 HIS HB2 H -0.291 -1.063 -4.200 1.00 . A A . 17 HIS HB2 1 1
16 5391 1 1 17 HIS HB3 H 1.336 -0.657 -4.723 1.00 . A A . 17 HIS HB3 1 1
16 5392 1 1 17 HIS HD1 H -0.588 -1.940 -1.814 1.00 . A A . 17 HIS HD1 1 1
16 5393 1 1 17 HIS HD2 H 3.308 -0.836 -2.723 1.00 . A A . 17 HIS HD2 1 1
16 5394 1 1 17 HIS HE1 H 0.822 -2.814 0.075 1.00 . A A . 17 HIS HE1 1 1
16 5395 1 1 17 HIS HE2 H 3.183 -2.404 -0.673 1.00 . A A . 17 HIS HE2 1 1
16 5396 1 1 17 HIS N N 1.353 1.672 -3.134 1.00 . A A . 17 HIS N 1 1
16 5397 1 1 17 HIS ND1 N 0.384 -1.807 -1.759 1.00 . A A . 17 HIS ND1 1 1
16 5398 1 1 17 HIS NE2 N 2.404 -1.936 -1.054 1.00 . A A . 17 HIS NE2 1 1
16 5399 1 1 17 HIS O O -1.081 1.347 -1.867 1.00 . A A . 17 HIS O 1 1
16 5400 1 1 18 ARG C C -4.150 -0.093 -3.170 1.00 . A A . 18 ARG C 1 1
16 5401 1 1 18 ARG CA C -3.466 1.261 -3.313 1.00 . A A . 18 ARG CA 1 1
16 5402 1 1 18 ARG CB C -4.279 2.183 -4.228 1.00 . A A . 18 ARG CB 1 1
16 5403 1 1 18 ARG CD C -6.423 3.403 -4.686 1.00 . A A . 18 ARG CD 1 1
16 5404 1 1 18 ARG CG C -5.682 2.490 -3.722 1.00 . A A . 18 ARG CG 1 1
16 5405 1 1 18 ARG CZ C -8.876 3.456 -4.988 1.00 . A A . 18 ARG CZ 1 1
16 5406 1 1 18 ARG H H -2.020 0.908 -4.809 1.00 . A A . 18 ARG H 1 1
16 5407 1 1 18 ARG HA H -3.381 1.714 -2.340 1.00 . A A . 18 ARG HA 1 1
16 5408 1 1 18 ARG HB2 H -3.750 3.119 -4.336 1.00 . A A . 18 ARG HB2 1 1
16 5409 1 1 18 ARG HB3 H -4.366 1.718 -5.199 1.00 . A A . 18 ARG HB3 1 1
16 5410 1 1 18 ARG HD2 H -5.881 4.334 -4.764 1.00 . A A . 18 ARG HD2 1 1
16 5411 1 1 18 ARG HD3 H -6.456 2.929 -5.655 1.00 . A A . 18 ARG HD3 1 1
16 5412 1 1 18 ARG HE H -7.897 4.096 -3.359 1.00 . A A . 18 ARG HE 1 1
16 5413 1 1 18 ARG HG2 H -6.230 1.566 -3.622 1.00 . A A . 18 ARG HG2 1 1
16 5414 1 1 18 ARG HG3 H -5.610 2.977 -2.762 1.00 . A A . 18 ARG HG3 1 1
16 5415 1 1 18 ARG HH11 H -7.870 2.597 -6.524 1.00 . A A . 18 ARG HH11 1 1
16 5416 1 1 18 ARG HH12 H -9.588 2.704 -6.730 1.00 . A A . 18 ARG HH12 1 1
16 5417 1 1 18 ARG HH21 H -10.170 4.223 -3.624 1.00 . A A . 18 ARG HH21 1 1
16 5418 1 1 18 ARG HH22 H -10.896 3.618 -5.081 1.00 . A A . 18 ARG HH22 1 1
16 5419 1 1 18 ARG N N -2.127 1.088 -3.848 1.00 . A A . 18 ARG N 1 1
16 5420 1 1 18 ARG NE N -7.788 3.688 -4.247 1.00 . A A . 18 ARG NE 1 1
16 5421 1 1 18 ARG NH1 N -8.769 2.873 -6.176 1.00 . A A . 18 ARG NH1 1 1
16 5422 1 1 18 ARG NH2 N -10.076 3.795 -4.529 1.00 . A A . 18 ARG NH2 1 1
16 5423 1 1 18 ARG O O -4.342 -0.812 -4.151 1.00 . A A . 18 ARG O 1 1
16 5424 1 1 19 ARG C C -6.628 -1.490 -1.390 1.00 . A A . 19 ARG C 1 1
16 5425 1 1 19 ARG CA C -5.144 -1.704 -1.657 1.00 . A A . 19 ARG CA 1 1
16 5426 1 1 19 ARG CB C -4.476 -2.372 -0.453 1.00 . A A . 19 ARG CB 1 1
16 5427 1 1 19 ARG CD C -4.312 -4.370 1.039 1.00 . A A . 19 ARG CD 1 1
16 5428 1 1 19 ARG CG C -5.122 -3.677 -0.036 1.00 . A A . 19 ARG CG 1 1
16 5429 1 1 19 ARG CZ C -4.515 -6.348 2.488 1.00 . A A . 19 ARG CZ 1 1
16 5430 1 1 19 ARG H H -4.336 0.196 -1.206 1.00 . A A . 19 ARG H 1 1
16 5431 1 1 19 ARG HA H -5.032 -2.340 -2.523 1.00 . A A . 19 ARG HA 1 1
16 5432 1 1 19 ARG HB2 H -3.445 -2.574 -0.688 1.00 . A A . 19 ARG HB2 1 1
16 5433 1 1 19 ARG HB3 H -4.516 -1.694 0.388 1.00 . A A . 19 ARG HB3 1 1
16 5434 1 1 19 ARG HD2 H -3.387 -4.722 0.607 1.00 . A A . 19 ARG HD2 1 1
16 5435 1 1 19 ARG HD3 H -4.096 -3.662 1.824 1.00 . A A . 19 ARG HD3 1 1
16 5436 1 1 19 ARG HE H -5.964 -5.624 1.321 1.00 . A A . 19 ARG HE 1 1
16 5437 1 1 19 ARG HG2 H -6.112 -3.474 0.344 1.00 . A A . 19 ARG HG2 1 1
16 5438 1 1 19 ARG HG3 H -5.189 -4.324 -0.898 1.00 . A A . 19 ARG HG3 1 1
16 5439 1 1 19 ARG HH11 H -2.673 -5.499 2.493 1.00 . A A . 19 ARG HH11 1 1
16 5440 1 1 19 ARG HH12 H -2.863 -6.859 3.550 1.00 . A A . 19 ARG HH12 1 1
16 5441 1 1 19 ARG HH21 H -6.224 -7.415 2.694 1.00 . A A . 19 ARG HH21 1 1
16 5442 1 1 19 ARG HH22 H -4.887 -7.961 3.657 1.00 . A A . 19 ARG HH22 1 1
16 5443 1 1 19 ARG N N -4.501 -0.435 -1.945 1.00 . A A . 19 ARG N 1 1
16 5444 1 1 19 ARG NE N -5.031 -5.502 1.605 1.00 . A A . 19 ARG NE 1 1
16 5445 1 1 19 ARG NH1 N -3.247 -6.229 2.871 1.00 . A A . 19 ARG NH1 1 1
16 5446 1 1 19 ARG NH2 N -5.266 -7.320 2.984 1.00 . A A . 19 ARG NH2 1 1
16 5447 1 1 19 ARG O O -7.017 -0.492 -0.781 1.00 . A A . 19 ARG O 1 1
16 5448 1 1 20 CYS C C -9.421 -3.544 -0.938 1.00 . A A . 20 CYS C 1 1
16 5449 1 1 20 CYS CA C -8.886 -2.322 -1.671 1.00 . A A . 20 CYS CA 1 1
16 5450 1 1 20 CYS CB C -9.588 -2.167 -3.020 1.00 . A A . 20 CYS CB 1 1
16 5451 1 1 20 CYS H H -7.080 -3.192 -2.330 1.00 . A A . 20 CYS H 1 1
16 5452 1 1 20 CYS HA H -9.084 -1.446 -1.072 1.00 . A A . 20 CYS HA 1 1
16 5453 1 1 20 CYS HB2 H -9.251 -2.948 -3.685 1.00 . A A . 20 CYS HB2 1 1
16 5454 1 1 20 CYS HB3 H -10.655 -2.259 -2.876 1.00 . A A . 20 CYS HB3 1 1
16 5455 1 1 20 CYS N N -7.449 -2.417 -1.855 1.00 . A A . 20 CYS N 1 1
16 5456 1 1 20 CYS O O -9.071 -4.679 -1.260 1.00 . A A . 20 CYS O 1 1
16 5457 1 1 20 CYS SG S -9.273 -0.568 -3.834 1.00 . A A . 20 CYS SG 1 1
16 5458 1 1 21 ASN C C -12.376 -4.197 0.824 1.00 . A A . 21 ASN C 1 1
16 5459 1 1 21 ASN CA C -10.863 -4.356 0.837 1.00 . A A . 21 ASN CA 1 1
16 5460 1 1 21 ASN CB C -10.359 -4.329 2.280 1.00 . A A . 21 ASN CB 1 1
16 5461 1 1 21 ASN CG C -10.829 -5.531 3.072 1.00 . A A . 21 ASN CG 1 1
16 5462 1 1 21 ASN H H -10.484 -2.363 0.268 1.00 . A A . 21 ASN H 1 1
16 5463 1 1 21 ASN HA H -10.603 -5.303 0.386 1.00 . A A . 21 ASN HA 1 1
16 5464 1 1 21 ASN HB2 H -9.279 -4.320 2.278 1.00 . A A . 21 ASN HB2 1 1
16 5465 1 1 21 ASN HB3 H -10.721 -3.435 2.765 1.00 . A A . 21 ASN HB3 1 1
16 5466 1 1 21 ASN HD21 H -10.998 -4.425 4.711 1.00 . A A . 21 ASN HD21 1 1
16 5467 1 1 21 ASN HD22 H -11.416 -6.094 4.881 1.00 . A A . 21 ASN HD22 1 1
16 5468 1 1 21 ASN N N -10.255 -3.297 0.055 1.00 . A A . 21 ASN N 1 1
16 5469 1 1 21 ASN ND2 N -11.107 -5.330 4.349 1.00 . A A . 21 ASN ND2 1 1
16 5470 1 1 21 ASN O O -12.887 -3.301 1.530 1.00 . A A . 21 ASN O 1 1
16 5471 1 1 21 ASN OXT O -13.051 -4.958 0.107 1.00 . A A . 21 ASN OXT 1 1
16 5472 1 1 21 ASN OD1 O -10.950 -6.633 2.536 1.00 . A A . 21 ASN OD1 1 1
17 5473 1 1 1 GLY C C -15.212 2.732 -0.182 1.00 . A A . 1 GLY C 1 1
17 5474 1 1 1 GLY CA C -16.287 1.680 -0.035 1.00 . A A . 1 GLY CA 1 1
17 5475 1 1 1 GLY H1 H -17.910 2.883 -0.531 1.00 . A A . 1 GLY H1 1 1
17 5476 1 1 1 GLY H2 H -18.181 1.232 -0.773 1.00 . A A . 1 GLY H2 1 1
17 5477 1 1 1 GLY H3 H -17.212 2.095 -1.852 1.00 . A A . 1 GLY H3 1 1
17 5478 1 1 1 GLY HA2 H -16.577 1.618 1.003 1.00 . A A . 1 GLY HA2 1 1
17 5479 1 1 1 GLY HA3 H -15.888 0.726 -0.347 1.00 . A A . 1 GLY HA3 1 1
17 5480 1 1 1 GLY N N -17.481 1.993 -0.854 1.00 . A A . 1 GLY N 1 1
17 5481 1 1 1 GLY O O -15.426 3.757 -0.827 1.00 . A A . 1 GLY O 1 1
17 5482 1 1 2 PHE C C -11.683 2.694 -0.158 1.00 . A A . 2 PHE C 1 1
17 5483 1 1 2 PHE CA C -12.935 3.411 0.320 1.00 . A A . 2 PHE CA 1 1
17 5484 1 1 2 PHE CB C -12.669 4.076 1.674 1.00 . A A . 2 PHE CB 1 1
17 5485 1 1 2 PHE CD1 C -13.907 6.258 1.701 1.00 . A A . 2 PHE CD1 1 1
17 5486 1 1 2 PHE CD2 C -14.733 4.470 3.043 1.00 . A A . 2 PHE CD2 1 1
17 5487 1 1 2 PHE CE1 C -14.938 7.068 2.140 1.00 . A A . 2 PHE CE1 1 1
17 5488 1 1 2 PHE CE2 C -15.767 5.273 3.484 1.00 . A A . 2 PHE CE2 1 1
17 5489 1 1 2 PHE CG C -13.793 4.952 2.148 1.00 . A A . 2 PHE CG 1 1
17 5490 1 1 2 PHE CZ C -15.876 6.572 3.016 1.00 . A A . 2 PHE CZ 1 1
17 5491 1 1 2 PHE H H -13.945 1.651 0.923 1.00 . A A . 2 PHE H 1 1
17 5492 1 1 2 PHE HA H -13.197 4.173 -0.401 1.00 . A A . 2 PHE HA 1 1
17 5493 1 1 2 PHE HB2 H -12.509 3.311 2.418 1.00 . A A . 2 PHE HB2 1 1
17 5494 1 1 2 PHE HB3 H -11.781 4.687 1.599 1.00 . A A . 2 PHE HB3 1 1
17 5495 1 1 2 PHE HD1 H -13.181 6.645 1.003 1.00 . A A . 2 PHE HD1 1 1
17 5496 1 1 2 PHE HD2 H -14.655 3.453 3.399 1.00 . A A . 2 PHE HD2 1 1
17 5497 1 1 2 PHE HE1 H -15.015 8.085 1.787 1.00 . A A . 2 PHE HE1 1 1
17 5498 1 1 2 PHE HE2 H -16.493 4.886 4.181 1.00 . A A . 2 PHE HE2 1 1
17 5499 1 1 2 PHE HZ H -16.686 7.200 3.352 1.00 . A A . 2 PHE HZ 1 1
17 5500 1 1 2 PHE N N -14.053 2.484 0.412 1.00 . A A . 2 PHE N 1 1
17 5501 1 1 2 PHE O O -11.657 1.464 -0.256 1.00 . A A . 2 PHE O 1 1
17 5502 1 1 3 CYS C C -8.257 3.545 -0.081 1.00 . A A . 3 CYS C 1 1
17 5503 1 1 3 CYS CA C -9.379 2.928 -0.899 1.00 . A A . 3 CYS CA 1 1
17 5504 1 1 3 CYS CB C -9.145 3.217 -2.384 1.00 . A A . 3 CYS CB 1 1
17 5505 1 1 3 CYS H H -10.761 4.444 -0.398 1.00 . A A . 3 CYS H 1 1
17 5506 1 1 3 CYS HA H -9.391 1.861 -0.738 1.00 . A A . 3 CYS HA 1 1
17 5507 1 1 3 CYS HB2 H -9.066 4.283 -2.526 1.00 . A A . 3 CYS HB2 1 1
17 5508 1 1 3 CYS HB3 H -8.219 2.751 -2.691 1.00 . A A . 3 CYS HB3 1 1
17 5509 1 1 3 CYS N N -10.658 3.470 -0.466 1.00 . A A . 3 CYS N 1 1
17 5510 1 1 3 CYS O O -8.430 4.610 0.516 1.00 . A A . 3 CYS O 1 1
17 5511 1 1 3 CYS SG S -10.461 2.610 -3.490 1.00 . A A . 3 CYS SG 1 1
17 5512 1 1 4 TRP C C -4.679 2.922 -0.027 1.00 . A A . 4 TRP C 1 1
17 5513 1 1 4 TRP CA C -5.951 3.416 0.641 1.00 . A A . 4 TRP CA 1 1
17 5514 1 1 4 TRP CB C -5.953 3.041 2.129 1.00 . A A . 4 TRP CB 1 1
17 5515 1 1 4 TRP CD1 C -4.778 0.805 2.563 1.00 . A A . 4 TRP CD1 1 1
17 5516 1 1 4 TRP CD2 C -7.014 0.678 2.531 1.00 . A A . 4 TRP CD2 1 1
17 5517 1 1 4 TRP CE2 C -6.494 -0.604 2.784 1.00 . A A . 4 TRP CE2 1 1
17 5518 1 1 4 TRP CE3 C -8.400 0.842 2.469 1.00 . A A . 4 TRP CE3 1 1
17 5519 1 1 4 TRP CG C -5.900 1.566 2.393 1.00 . A A . 4 TRP CG 1 1
17 5520 1 1 4 TRP CH2 C -8.663 -1.523 2.908 1.00 . A A . 4 TRP CH2 1 1
17 5521 1 1 4 TRP CZ2 C -7.310 -1.714 2.973 1.00 . A A . 4 TRP CZ2 1 1
17 5522 1 1 4 TRP CZ3 C -9.209 -0.261 2.656 1.00 . A A . 4 TRP CZ3 1 1
17 5523 1 1 4 TRP H H -7.059 1.989 -0.462 1.00 . A A . 4 TRP H 1 1
17 5524 1 1 4 TRP HA H -5.991 4.490 0.551 1.00 . A A . 4 TRP HA 1 1
17 5525 1 1 4 TRP HB2 H -5.094 3.493 2.605 1.00 . A A . 4 TRP HB2 1 1
17 5526 1 1 4 TRP HB3 H -6.851 3.429 2.586 1.00 . A A . 4 TRP HB3 1 1
17 5527 1 1 4 TRP HD1 H -3.768 1.187 2.514 1.00 . A A . 4 TRP HD1 1 1
17 5528 1 1 4 TRP HE1 H -4.500 -1.242 2.949 1.00 . A A . 4 TRP HE1 1 1
17 5529 1 1 4 TRP HE3 H -8.840 1.808 2.275 1.00 . A A . 4 TRP HE3 1 1
17 5530 1 1 4 TRP HH2 H -9.333 -2.358 3.047 1.00 . A A . 4 TRP HH2 1 1
17 5531 1 1 4 TRP HZ2 H -6.905 -2.695 3.167 1.00 . A A . 4 TRP HZ2 1 1
17 5532 1 1 4 TRP HZ3 H -10.283 -0.154 2.613 1.00 . A A . 4 TRP HZ3 1 1
17 5533 1 1 4 TRP N N -7.119 2.875 -0.035 1.00 . A A . 4 TRP N 1 1
17 5534 1 1 4 TRP NE1 N -5.127 -0.501 2.795 1.00 . A A . 4 TRP NE1 1 1
17 5535 1 1 4 TRP O O -4.680 1.897 -0.710 1.00 . A A . 4 TRP O 1 1
17 5536 1 1 5 ASN C C -1.344 2.985 0.745 1.00 . A A . 5 ASN C 1 1
17 5537 1 1 5 ASN CA C -2.310 3.298 -0.383 1.00 . A A . 5 ASN CA 1 1
17 5538 1 1 5 ASN CB C -1.742 4.426 -1.254 1.00 . A A . 5 ASN CB 1 1
17 5539 1 1 5 ASN CG C -2.586 4.710 -2.480 1.00 . A A . 5 ASN CG 1 1
17 5540 1 1 5 ASN H H -3.675 4.479 0.711 1.00 . A A . 5 ASN H 1 1
17 5541 1 1 5 ASN HA H -2.443 2.412 -0.987 1.00 . A A . 5 ASN HA 1 1
17 5542 1 1 5 ASN HB2 H -1.683 5.327 -0.665 1.00 . A A . 5 ASN HB2 1 1
17 5543 1 1 5 ASN HB3 H -0.750 4.150 -1.580 1.00 . A A . 5 ASN HB3 1 1
17 5544 1 1 5 ASN HD21 H -3.645 6.048 -1.464 1.00 . A A . 5 ASN HD21 1 1
17 5545 1 1 5 ASN HD22 H -4.100 5.823 -3.117 1.00 . A A . 5 ASN HD22 1 1
17 5546 1 1 5 ASN N N -3.603 3.664 0.168 1.00 . A A . 5 ASN N 1 1
17 5547 1 1 5 ASN ND2 N -3.539 5.616 -2.342 1.00 . A A . 5 ASN ND2 1 1
17 5548 1 1 5 ASN O O -0.796 3.890 1.374 1.00 . A A . 5 ASN O 1 1
17 5549 1 1 5 ASN OD1 O -2.376 4.128 -3.544 1.00 . A A . 5 ASN OD1 1 1
17 5550 1 1 6 VAL C C 1.109 0.933 1.411 1.00 . A A . 6 VAL C 1 1
17 5551 1 1 6 VAL CA C -0.226 1.292 2.051 1.00 . A A . 6 VAL CA 1 1
17 5552 1 1 6 VAL CB C -0.781 0.100 2.866 1.00 . A A . 6 VAL CB 1 1
17 5553 1 1 6 VAL CG1 C -0.894 -1.147 2.005 1.00 . A A . 6 VAL CG1 1 1
17 5554 1 1 6 VAL CG2 C 0.075 -0.160 4.095 1.00 . A A . 6 VAL CG2 1 1
17 5555 1 1 6 VAL H H -1.635 1.030 0.495 1.00 . A A . 6 VAL H 1 1
17 5556 1 1 6 VAL HA H -0.079 2.127 2.721 1.00 . A A . 6 VAL HA 1 1
17 5557 1 1 6 VAL HB H -1.775 0.362 3.201 1.00 . A A . 6 VAL HB 1 1
17 5558 1 1 6 VAL HG11 H -1.289 -1.960 2.597 1.00 . A A . 6 VAL HG11 1 1
17 5559 1 1 6 VAL HG12 H 0.083 -1.413 1.633 1.00 . A A . 6 VAL HG12 1 1
17 5560 1 1 6 VAL HG13 H -1.555 -0.952 1.174 1.00 . A A . 6 VAL HG13 1 1
17 5561 1 1 6 VAL HG21 H 0.082 0.719 4.722 1.00 . A A . 6 VAL HG21 1 1
17 5562 1 1 6 VAL HG22 H 1.083 -0.393 3.788 1.00 . A A . 6 VAL HG22 1 1
17 5563 1 1 6 VAL HG23 H -0.335 -0.992 4.649 1.00 . A A . 6 VAL HG23 1 1
17 5564 1 1 6 VAL N N -1.155 1.709 1.018 1.00 . A A . 6 VAL N 1 1
17 5565 1 1 6 VAL O O 1.149 0.415 0.295 1.00 . A A . 6 VAL O 1 1
17 5566 1 1 7 CYS C C 4.447 0.281 2.421 1.00 . A A . 7 CYS C 1 1
17 5567 1 1 7 CYS CA C 3.515 1.061 1.507 1.00 . A A . 7 CYS CA 1 1
17 5568 1 1 7 CYS CB C 4.125 2.430 1.201 1.00 . A A . 7 CYS CB 1 1
17 5569 1 1 7 CYS H H 2.118 1.549 3.018 1.00 . A A . 7 CYS H 1 1
17 5570 1 1 7 CYS HA H 3.400 0.516 0.585 1.00 . A A . 7 CYS HA 1 1
17 5571 1 1 7 CYS HB2 H 4.312 2.945 2.130 1.00 . A A . 7 CYS HB2 1 1
17 5572 1 1 7 CYS HB3 H 5.062 2.291 0.679 1.00 . A A . 7 CYS HB3 1 1
17 5573 1 1 7 CYS N N 2.198 1.225 2.096 1.00 . A A . 7 CYS N 1 1
17 5574 1 1 7 CYS O O 4.450 0.473 3.638 1.00 . A A . 7 CYS O 1 1
17 5575 1 1 7 CYS SG S 3.073 3.511 0.174 1.00 . A A . 7 CYS SG 1 1
17 5576 1 1 8 VAL C C 7.597 -1.139 1.805 1.00 . A A . 8 VAL C 1 1
17 5577 1 1 8 VAL CA C 6.276 -1.320 2.536 1.00 . A A . 8 VAL CA 1 1
17 5578 1 1 8 VAL CB C 5.970 -2.830 2.677 1.00 . A A . 8 VAL CB 1 1
17 5579 1 1 8 VAL CG1 C 4.813 -3.057 3.635 1.00 . A A . 8 VAL CG1 1 1
17 5580 1 1 8 VAL CG2 C 5.670 -3.457 1.321 1.00 . A A . 8 VAL CG2 1 1
17 5581 1 1 8 VAL H H 5.093 -0.795 0.867 1.00 . A A . 8 VAL H 1 1
17 5582 1 1 8 VAL HA H 6.359 -0.892 3.525 1.00 . A A . 8 VAL HA 1 1
17 5583 1 1 8 VAL HB H 6.845 -3.315 3.086 1.00 . A A . 8 VAL HB 1 1
17 5584 1 1 8 VAL HG11 H 3.944 -2.523 3.283 1.00 . A A . 8 VAL HG11 1 1
17 5585 1 1 8 VAL HG12 H 5.082 -2.699 4.618 1.00 . A A . 8 VAL HG12 1 1
17 5586 1 1 8 VAL HG13 H 4.589 -4.113 3.686 1.00 . A A . 8 VAL HG13 1 1
17 5587 1 1 8 VAL HG21 H 4.814 -2.966 0.880 1.00 . A A . 8 VAL HG21 1 1
17 5588 1 1 8 VAL HG22 H 5.456 -4.508 1.450 1.00 . A A . 8 VAL HG22 1 1
17 5589 1 1 8 VAL HG23 H 6.525 -3.341 0.673 1.00 . A A . 8 VAL HG23 1 1
17 5590 1 1 8 VAL N N 5.226 -0.608 1.825 1.00 . A A . 8 VAL N 1 1
17 5591 1 1 8 VAL O O 7.619 -0.984 0.585 1.00 . A A . 8 VAL O 1 1
17 5592 1 1 9 TYR C C 10.637 -2.357 1.741 1.00 . A A . 9 TYR C 1 1
17 5593 1 1 9 TYR CA C 10.006 -0.989 1.936 1.00 . A A . 9 TYR CA 1 1
17 5594 1 1 9 TYR CB C 10.910 -0.095 2.787 1.00 . A A . 9 TYR CB 1 1
17 5595 1 1 9 TYR CD1 C 10.956 2.211 1.754 1.00 . A A . 9 TYR CD1 1 1
17 5596 1 1 9 TYR CD2 C 9.685 1.889 3.744 1.00 . A A . 9 TYR CD2 1 1
17 5597 1 1 9 TYR CE1 C 10.593 3.545 1.736 1.00 . A A . 9 TYR CE1 1 1
17 5598 1 1 9 TYR CE2 C 9.318 3.220 3.730 1.00 . A A . 9 TYR CE2 1 1
17 5599 1 1 9 TYR CG C 10.509 1.362 2.758 1.00 . A A . 9 TYR CG 1 1
17 5600 1 1 9 TYR CZ C 9.769 4.043 2.685 1.00 . A A . 9 TYR CZ 1 1
17 5601 1 1 9 TYR H H 8.616 -1.212 3.518 1.00 . A A . 9 TYR H 1 1
17 5602 1 1 9 TYR HA H 9.873 -0.530 0.967 1.00 . A A . 9 TYR HA 1 1
17 5603 1 1 9 TYR HB2 H 10.875 -0.430 3.813 1.00 . A A . 9 TYR HB2 1 1
17 5604 1 1 9 TYR HB3 H 11.925 -0.168 2.425 1.00 . A A . 9 TYR HB3 1 1
17 5605 1 1 9 TYR HD1 H 11.597 1.818 0.981 1.00 . A A . 9 TYR HD1 1 1
17 5606 1 1 9 TYR HD2 H 9.330 1.241 4.532 1.00 . A A . 9 TYR HD2 1 1
17 5607 1 1 9 TYR HE1 H 10.951 4.190 0.947 1.00 . A A . 9 TYR HE1 1 1
17 5608 1 1 9 TYR HE2 H 8.675 3.609 4.506 1.00 . A A . 9 TYR HE2 1 1
17 5609 1 1 9 TYR HH H 9.114 5.619 1.828 1.00 . A A . 9 TYR HH 1 1
17 5610 1 1 9 TYR N N 8.691 -1.123 2.544 1.00 . A A . 9 TYR N 1 1
17 5611 1 1 9 TYR O O 10.811 -3.111 2.697 1.00 . A A . 9 TYR O 1 1
17 5612 1 1 9 TYR OH O 9.411 5.376 2.716 1.00 . A A . 9 TYR OH 1 1
17 5613 1 1 10 ARG C C 12.800 -3.847 -0.627 1.00 . A A . 10 ARG C 1 1
17 5614 1 1 10 ARG CA C 11.525 -3.985 0.195 1.00 . A A . 10 ARG CA 1 1
17 5615 1 1 10 ARG CB C 10.494 -4.837 -0.557 1.00 . A A . 10 ARG CB 1 1
17 5616 1 1 10 ARG CD C 9.936 -7.055 -1.612 1.00 . A A . 10 ARG CD 1 1
17 5617 1 1 10 ARG CG C 10.952 -6.267 -0.803 1.00 . A A . 10 ARG CG 1 1
17 5618 1 1 10 ARG CZ C 8.799 -6.861 -3.796 1.00 . A A . 10 ARG CZ 1 1
17 5619 1 1 10 ARG H H 10.868 -2.014 -0.221 1.00 . A A . 10 ARG H 1 1
17 5620 1 1 10 ARG HA H 11.767 -4.471 1.128 1.00 . A A . 10 ARG HA 1 1
17 5621 1 1 10 ARG HB2 H 9.583 -4.870 0.022 1.00 . A A . 10 ARG HB2 1 1
17 5622 1 1 10 ARG HB3 H 10.285 -4.378 -1.514 1.00 . A A . 10 ARG HB3 1 1
17 5623 1 1 10 ARG HD2 H 10.255 -8.084 -1.662 1.00 . A A . 10 ARG HD2 1 1
17 5624 1 1 10 ARG HD3 H 8.979 -6.999 -1.116 1.00 . A A . 10 ARG HD3 1 1
17 5625 1 1 10 ARG HE H 10.486 -5.909 -3.285 1.00 . A A . 10 ARG HE 1 1
17 5626 1 1 10 ARG HG2 H 11.888 -6.246 -1.343 1.00 . A A . 10 ARG HG2 1 1
17 5627 1 1 10 ARG HG3 H 11.098 -6.755 0.151 1.00 . A A . 10 ARG HG3 1 1
17 5628 1 1 10 ARG HH11 H 7.883 -8.118 -2.494 1.00 . A A . 10 ARG HH11 1 1
17 5629 1 1 10 ARG HH12 H 7.107 -7.948 -4.035 1.00 . A A . 10 ARG HH12 1 1
17 5630 1 1 10 ARG HH21 H 9.463 -5.703 -5.318 1.00 . A A . 10 ARG HH21 1 1
17 5631 1 1 10 ARG HH22 H 8.002 -6.580 -5.637 1.00 . A A . 10 ARG HH22 1 1
17 5632 1 1 10 ARG N N 10.975 -2.679 0.503 1.00 . A A . 10 ARG N 1 1
17 5633 1 1 10 ARG NE N 9.794 -6.534 -2.970 1.00 . A A . 10 ARG NE 1 1
17 5634 1 1 10 ARG NH1 N 7.855 -7.709 -3.410 1.00 . A A . 10 ARG NH1 1 1
17 5635 1 1 10 ARG NH2 N 8.751 -6.340 -5.012 1.00 . A A . 10 ARG NH2 1 1
17 5636 1 1 10 ARG O O 12.749 -3.627 -1.835 1.00 . A A . 10 ARG O 1 1
17 5637 1 1 11 ASN C C 15.524 -2.513 -1.164 1.00 . A A . 11 ASN C 1 1
17 5638 1 1 11 ASN CA C 15.251 -3.903 -0.590 1.00 . A A . 11 ASN CA 1 1
17 5639 1 1 11 ASN CB C 15.367 -4.977 -1.684 1.00 . A A . 11 ASN CB 1 1
17 5640 1 1 11 ASN CG C 16.789 -5.167 -2.180 1.00 . A A . 11 ASN CG 1 1
17 5641 1 1 11 ASN H H 13.893 -4.071 1.026 1.00 . A A . 11 ASN H 1 1
17 5642 1 1 11 ASN HA H 15.990 -4.105 0.172 1.00 . A A . 11 ASN HA 1 1
17 5643 1 1 11 ASN HB2 H 15.015 -5.918 -1.291 1.00 . A A . 11 ASN HB2 1 1
17 5644 1 1 11 ASN HB3 H 14.749 -4.692 -2.523 1.00 . A A . 11 ASN HB3 1 1
17 5645 1 1 11 ASN HD21 H 16.119 -5.793 -3.941 1.00 . A A . 11 ASN HD21 1 1
17 5646 1 1 11 ASN HD22 H 17.838 -5.751 -3.761 1.00 . A A . 11 ASN HD22 1 1
17 5647 1 1 11 ASN N N 13.936 -3.957 0.051 1.00 . A A . 11 ASN N 1 1
17 5648 1 1 11 ASN ND2 N 16.929 -5.613 -3.419 1.00 . A A . 11 ASN ND2 1 1
17 5649 1 1 11 ASN O O 15.859 -2.356 -2.340 1.00 . A A . 11 ASN O 1 1
17 5650 1 1 11 ASN OD1 O 17.751 -4.931 -1.451 1.00 . A A . 11 ASN OD1 1 1
17 5651 1 1 12 GLY C C 14.619 0.570 -1.506 1.00 . A A . 12 GLY C 1 1
17 5652 1 1 12 GLY CA C 15.690 -0.139 -0.700 1.00 . A A . 12 GLY CA 1 1
17 5653 1 1 12 GLY H H 14.957 -1.674 0.560 1.00 . A A . 12 GLY H 1 1
17 5654 1 1 12 GLY HA2 H 15.874 0.428 0.200 1.00 . A A . 12 GLY HA2 1 1
17 5655 1 1 12 GLY HA3 H 16.598 -0.169 -1.282 1.00 . A A . 12 GLY HA3 1 1
17 5656 1 1 12 GLY N N 15.337 -1.497 -0.328 1.00 . A A . 12 GLY N 1 1
17 5657 1 1 12 GLY O O 14.730 1.770 -1.770 1.00 . A A . 12 GLY O 1 1
17 5658 1 1 13 VAL C C 11.219 0.496 -1.934 1.00 . A A . 13 VAL C 1 1
17 5659 1 1 13 VAL CA C 12.528 0.437 -2.710 1.00 . A A . 13 VAL CA 1 1
17 5660 1 1 13 VAL CB C 12.327 -0.341 -4.032 1.00 . A A . 13 VAL CB 1 1
17 5661 1 1 13 VAL CG1 C 11.618 -1.664 -3.803 1.00 . A A . 13 VAL CG1 1 1
17 5662 1 1 13 VAL CG2 C 11.576 0.502 -5.050 1.00 . A A . 13 VAL CG2 1 1
17 5663 1 1 13 VAL H H 13.523 -1.093 -1.640 1.00 . A A . 13 VAL H 1 1
17 5664 1 1 13 VAL HA H 12.829 1.445 -2.955 1.00 . A A . 13 VAL HA 1 1
17 5665 1 1 13 VAL HB H 13.301 -0.561 -4.437 1.00 . A A . 13 VAL HB 1 1
17 5666 1 1 13 VAL HG11 H 11.495 -2.175 -4.746 1.00 . A A . 13 VAL HG11 1 1
17 5667 1 1 13 VAL HG12 H 10.648 -1.481 -3.363 1.00 . A A . 13 VAL HG12 1 1
17 5668 1 1 13 VAL HG13 H 12.207 -2.278 -3.137 1.00 . A A . 13 VAL HG13 1 1
17 5669 1 1 13 VAL HG21 H 10.608 0.770 -4.652 1.00 . A A . 13 VAL HG21 1 1
17 5670 1 1 13 VAL HG22 H 11.445 -0.062 -5.961 1.00 . A A . 13 VAL HG22 1 1
17 5671 1 1 13 VAL HG23 H 12.140 1.399 -5.259 1.00 . A A . 13 VAL HG23 1 1
17 5672 1 1 13 VAL N N 13.582 -0.152 -1.900 1.00 . A A . 13 VAL N 1 1
17 5673 1 1 13 VAL O O 10.942 -0.360 -1.089 1.00 . A A . 13 VAL O 1 1
17 5674 1 1 14 ARG C C 8.060 1.031 -2.439 1.00 . A A . 14 ARG C 1 1
17 5675 1 1 14 ARG CA C 9.134 1.675 -1.576 1.00 . A A . 14 ARG CA 1 1
17 5676 1 1 14 ARG CB C 8.829 3.156 -1.344 1.00 . A A . 14 ARG CB 1 1
17 5677 1 1 14 ARG CD C 7.308 4.873 -0.335 1.00 . A A . 14 ARG CD 1 1
17 5678 1 1 14 ARG CG C 7.462 3.417 -0.739 1.00 . A A . 14 ARG CG 1 1
17 5679 1 1 14 ARG CZ C 5.618 5.935 1.123 1.00 . A A . 14 ARG CZ 1 1
17 5680 1 1 14 ARG H H 10.728 2.193 -2.858 1.00 . A A . 14 ARG H 1 1
17 5681 1 1 14 ARG HA H 9.166 1.167 -0.623 1.00 . A A . 14 ARG HA 1 1
17 5682 1 1 14 ARG HB2 H 9.574 3.562 -0.678 1.00 . A A . 14 ARG HB2 1 1
17 5683 1 1 14 ARG HB3 H 8.886 3.673 -2.290 1.00 . A A . 14 ARG HB3 1 1
17 5684 1 1 14 ARG HD2 H 7.973 5.075 0.491 1.00 . A A . 14 ARG HD2 1 1
17 5685 1 1 14 ARG HD3 H 7.578 5.497 -1.175 1.00 . A A . 14 ARG HD3 1 1
17 5686 1 1 14 ARG HE H 5.213 4.835 -0.502 1.00 . A A . 14 ARG HE 1 1
17 5687 1 1 14 ARG HG2 H 6.703 3.174 -1.469 1.00 . A A . 14 ARG HG2 1 1
17 5688 1 1 14 ARG HG3 H 7.339 2.794 0.135 1.00 . A A . 14 ARG HG3 1 1
17 5689 1 1 14 ARG HH11 H 7.528 6.170 1.769 1.00 . A A . 14 ARG HH11 1 1
17 5690 1 1 14 ARG HH12 H 6.317 6.955 2.729 1.00 . A A . 14 ARG HH12 1 1
17 5691 1 1 14 ARG HH21 H 3.623 5.876 0.767 1.00 . A A . 14 ARG HH21 1 1
17 5692 1 1 14 ARG HH22 H 4.105 6.789 2.163 1.00 . A A . 14 ARG HH22 1 1
17 5693 1 1 14 ARG N N 10.430 1.522 -2.206 1.00 . A A . 14 ARG N 1 1
17 5694 1 1 14 ARG NE N 5.938 5.185 0.069 1.00 . A A . 14 ARG NE 1 1
17 5695 1 1 14 ARG NH1 N 6.563 6.388 1.939 1.00 . A A . 14 ARG NH1 1 1
17 5696 1 1 14 ARG NH2 N 4.347 6.222 1.371 1.00 . A A . 14 ARG NH2 1 1
17 5697 1 1 14 ARG O O 7.811 1.456 -3.567 1.00 . A A . 14 ARG O 1 1
17 5698 1 1 15 VAL C C 5.053 -0.440 -2.058 1.00 . A A . 15 VAL C 1 1
17 5699 1 1 15 VAL CA C 6.431 -0.759 -2.626 1.00 . A A . 15 VAL CA 1 1
17 5700 1 1 15 VAL CB C 6.695 -2.277 -2.542 1.00 . A A . 15 VAL CB 1 1
17 5701 1 1 15 VAL CG1 C 5.715 -3.056 -3.402 1.00 . A A . 15 VAL CG1 1 1
17 5702 1 1 15 VAL CG2 C 8.124 -2.588 -2.955 1.00 . A A . 15 VAL CG2 1 1
17 5703 1 1 15 VAL H H 7.693 -0.300 -1.000 1.00 . A A . 15 VAL H 1 1
17 5704 1 1 15 VAL HA H 6.464 -0.462 -3.665 1.00 . A A . 15 VAL HA 1 1
17 5705 1 1 15 VAL HB H 6.567 -2.588 -1.516 1.00 . A A . 15 VAL HB 1 1
17 5706 1 1 15 VAL HG11 H 4.709 -2.878 -3.050 1.00 . A A . 15 VAL HG11 1 1
17 5707 1 1 15 VAL HG12 H 5.942 -4.110 -3.336 1.00 . A A . 15 VAL HG12 1 1
17 5708 1 1 15 VAL HG13 H 5.801 -2.731 -4.427 1.00 . A A . 15 VAL HG13 1 1
17 5709 1 1 15 VAL HG21 H 8.282 -3.657 -2.932 1.00 . A A . 15 VAL HG21 1 1
17 5710 1 1 15 VAL HG22 H 8.807 -2.108 -2.271 1.00 . A A . 15 VAL HG22 1 1
17 5711 1 1 15 VAL HG23 H 8.296 -2.219 -3.956 1.00 . A A . 15 VAL HG23 1 1
17 5712 1 1 15 VAL N N 7.451 -0.016 -1.911 1.00 . A A . 15 VAL N 1 1
17 5713 1 1 15 VAL O O 4.669 -0.945 -1.000 1.00 . A A . 15 VAL O 1 1
17 5714 1 1 16 CYS C C 1.923 0.013 -3.003 1.00 . A A . 16 CYS C 1 1
17 5715 1 1 16 CYS CA C 3.002 0.834 -2.314 1.00 . A A . 16 CYS CA 1 1
17 5716 1 1 16 CYS CB C 2.789 2.321 -2.595 1.00 . A A . 16 CYS CB 1 1
17 5717 1 1 16 CYS H H 4.700 0.797 -3.577 1.00 . A A . 16 CYS H 1 1
17 5718 1 1 16 CYS HA H 2.937 0.668 -1.251 1.00 . A A . 16 CYS HA 1 1
17 5719 1 1 16 CYS HB2 H 2.943 2.507 -3.648 1.00 . A A . 16 CYS HB2 1 1
17 5720 1 1 16 CYS HB3 H 1.777 2.588 -2.331 1.00 . A A . 16 CYS HB3 1 1
17 5721 1 1 16 CYS N N 4.331 0.422 -2.749 1.00 . A A . 16 CYS N 1 1
17 5722 1 1 16 CYS O O 2.114 -0.473 -4.119 1.00 . A A . 16 CYS O 1 1
17 5723 1 1 16 CYS SG S 3.914 3.416 -1.669 1.00 . A A . 16 CYS SG 1 1
17 5724 1 1 17 HIS C C -1.620 -0.128 -2.626 1.00 . A A . 17 HIS C 1 1
17 5725 1 1 17 HIS CA C -0.330 -0.896 -2.863 1.00 . A A . 17 HIS CA 1 1
17 5726 1 1 17 HIS CB C -0.440 -2.280 -2.215 1.00 . A A . 17 HIS CB 1 1
17 5727 1 1 17 HIS CD2 C 1.381 -3.706 -3.387 1.00 . A A . 17 HIS CD2 1 1
17 5728 1 1 17 HIS CE1 C 2.645 -4.107 -1.645 1.00 . A A . 17 HIS CE1 1 1
17 5729 1 1 17 HIS CG C 0.808 -3.100 -2.321 1.00 . A A . 17 HIS CG 1 1
17 5730 1 1 17 HIS H H 0.726 0.228 -1.417 1.00 . A A . 17 HIS H 1 1
17 5731 1 1 17 HIS HA H -0.179 -1.012 -3.926 1.00 . A A . 17 HIS HA 1 1
17 5732 1 1 17 HIS HB2 H -0.671 -2.156 -1.170 1.00 . A A . 17 HIS HB2 1 1
17 5733 1 1 17 HIS HB3 H -1.240 -2.828 -2.690 1.00 . A A . 17 HIS HB3 1 1
17 5734 1 1 17 HIS HD1 H 1.481 -3.074 -0.319 1.00 . A A . 17 HIS HD1 1 1
17 5735 1 1 17 HIS HD2 H 1.011 -3.700 -4.403 1.00 . A A . 17 HIS HD2 1 1
17 5736 1 1 17 HIS HE1 H 3.447 -4.471 -1.019 1.00 . A A . 17 HIS HE1 1 1
17 5737 1 1 17 HIS HE2 H 3.080 -4.937 -3.467 1.00 . A A . 17 HIS HE2 1 1
17 5738 1 1 17 HIS N N 0.799 -0.157 -2.322 1.00 . A A . 17 HIS N 1 1
17 5739 1 1 17 HIS ND1 N 1.626 -3.373 -1.245 1.00 . A A . 17 HIS ND1 1 1
17 5740 1 1 17 HIS NE2 N 2.519 -4.325 -2.940 1.00 . A A . 17 HIS NE2 1 1
17 5741 1 1 17 HIS O O -1.845 0.403 -1.538 1.00 . A A . 17 HIS O 1 1
17 5742 1 1 18 ARG C C -4.852 -0.430 -3.432 1.00 . A A . 18 ARG C 1 1
17 5743 1 1 18 ARG CA C -3.739 0.598 -3.549 1.00 . A A . 18 ARG CA 1 1
17 5744 1 1 18 ARG CB C -3.971 1.487 -4.774 1.00 . A A . 18 ARG CB 1 1
17 5745 1 1 18 ARG CD C -5.449 3.143 -5.954 1.00 . A A . 18 ARG CD 1 1
17 5746 1 1 18 ARG CG C -5.278 2.265 -4.726 1.00 . A A . 18 ARG CG 1 1
17 5747 1 1 18 ARG CZ C -4.699 2.495 -8.219 1.00 . A A . 18 ARG CZ 1 1
17 5748 1 1 18 ARG H H -2.219 -0.530 -4.476 1.00 . A A . 18 ARG H 1 1
17 5749 1 1 18 ARG HA H -3.731 1.212 -2.661 1.00 . A A . 18 ARG HA 1 1
17 5750 1 1 18 ARG HB2 H -3.159 2.193 -4.849 1.00 . A A . 18 ARG HB2 1 1
17 5751 1 1 18 ARG HB3 H -3.979 0.865 -5.658 1.00 . A A . 18 ARG HB3 1 1
17 5752 1 1 18 ARG HD2 H -6.355 3.719 -5.845 1.00 . A A . 18 ARG HD2 1 1
17 5753 1 1 18 ARG HD3 H -4.606 3.812 -6.018 1.00 . A A . 18 ARG HD3 1 1
17 5754 1 1 18 ARG HE H -6.267 1.702 -7.256 1.00 . A A . 18 ARG HE 1 1
17 5755 1 1 18 ARG HG2 H -6.101 1.566 -4.678 1.00 . A A . 18 ARG HG2 1 1
17 5756 1 1 18 ARG HG3 H -5.283 2.888 -3.844 1.00 . A A . 18 ARG HG3 1 1
17 5757 1 1 18 ARG HH11 H -3.527 3.884 -7.320 1.00 . A A . 18 ARG HH11 1 1
17 5758 1 1 18 ARG HH12 H -3.053 3.446 -8.926 1.00 . A A . 18 ARG HH12 1 1
17 5759 1 1 18 ARG HH21 H -5.642 1.121 -9.373 1.00 . A A . 18 ARG HH21 1 1
17 5760 1 1 18 ARG HH22 H -4.250 1.864 -10.093 1.00 . A A . 18 ARG HH22 1 1
17 5761 1 1 18 ARG N N -2.459 -0.078 -3.642 1.00 . A A . 18 ARG N 1 1
17 5762 1 1 18 ARG NE N -5.533 2.360 -7.189 1.00 . A A . 18 ARG NE 1 1
17 5763 1 1 18 ARG NH1 N -3.679 3.343 -8.149 1.00 . A A . 18 ARG NH1 1 1
17 5764 1 1 18 ARG NH2 N -4.879 1.770 -9.316 1.00 . A A . 18 ARG NH2 1 1
17 5765 1 1 18 ARG O O -5.220 -1.075 -4.416 1.00 . A A . 18 ARG O 1 1
17 5766 1 1 19 ARG C C -7.745 -0.873 -1.739 1.00 . A A . 19 ARG C 1 1
17 5767 1 1 19 ARG CA C -6.410 -1.569 -1.977 1.00 . A A . 19 ARG CA 1 1
17 5768 1 1 19 ARG CB C -6.038 -2.442 -0.779 1.00 . A A . 19 ARG CB 1 1
17 5769 1 1 19 ARG CD C -6.567 -4.433 0.642 1.00 . A A . 19 ARG CD 1 1
17 5770 1 1 19 ARG CG C -7.016 -3.573 -0.524 1.00 . A A . 19 ARG CG 1 1
17 5771 1 1 19 ARG CZ C -7.722 -5.965 2.186 1.00 . A A . 19 ARG CZ 1 1
17 5772 1 1 19 ARG H H -5.048 -0.024 -1.489 1.00 . A A . 19 ARG H 1 1
17 5773 1 1 19 ARG HA H -6.496 -2.192 -2.856 1.00 . A A . 19 ARG HA 1 1
17 5774 1 1 19 ARG HB2 H -5.062 -2.873 -0.949 1.00 . A A . 19 ARG HB2 1 1
17 5775 1 1 19 ARG HB3 H -5.999 -1.822 0.105 1.00 . A A . 19 ARG HB3 1 1
17 5776 1 1 19 ARG HD2 H -5.626 -4.899 0.389 1.00 . A A . 19 ARG HD2 1 1
17 5777 1 1 19 ARG HD3 H -6.436 -3.800 1.505 1.00 . A A . 19 ARG HD3 1 1
17 5778 1 1 19 ARG HE H -8.089 -5.821 0.218 1.00 . A A . 19 ARG HE 1 1
17 5779 1 1 19 ARG HG2 H -7.984 -3.156 -0.300 1.00 . A A . 19 ARG HG2 1 1
17 5780 1 1 19 ARG HG3 H -7.079 -4.188 -1.410 1.00 . A A . 19 ARG HG3 1 1
17 5781 1 1 19 ARG HH11 H -6.256 -4.845 3.038 1.00 . A A . 19 ARG HH11 1 1
17 5782 1 1 19 ARG HH12 H -7.105 -5.906 4.118 1.00 . A A . 19 ARG HH12 1 1
17 5783 1 1 19 ARG HH21 H -9.210 -7.228 1.636 1.00 . A A . 19 ARG HH21 1 1
17 5784 1 1 19 ARG HH22 H -8.782 -7.272 3.316 1.00 . A A . 19 ARG HH22 1 1
17 5785 1 1 19 ARG N N -5.369 -0.589 -2.228 1.00 . A A . 19 ARG N 1 1
17 5786 1 1 19 ARG NE N -7.541 -5.472 0.961 1.00 . A A . 19 ARG NE 1 1
17 5787 1 1 19 ARG NH1 N -6.967 -5.538 3.196 1.00 . A A . 19 ARG NH1 1 1
17 5788 1 1 19 ARG NH2 N -8.646 -6.894 2.397 1.00 . A A . 19 ARG NH2 1 1
17 5789 1 1 19 ARG O O -7.808 0.147 -1.051 1.00 . A A . 19 ARG O 1 1
17 5790 1 1 20 CYS C C -11.109 -1.821 -1.577 1.00 . A A . 20 CYS C 1 1
17 5791 1 1 20 CYS CA C -10.128 -0.839 -2.206 1.00 . A A . 20 CYS CA 1 1
17 5792 1 1 20 CYS CB C -10.627 -0.409 -3.588 1.00 . A A . 20 CYS CB 1 1
17 5793 1 1 20 CYS H H -8.689 -2.251 -2.834 1.00 . A A . 20 CYS H 1 1
17 5794 1 1 20 CYS HA H -10.054 0.032 -1.574 1.00 . A A . 20 CYS HA 1 1
17 5795 1 1 20 CYS HB2 H -10.579 -1.254 -4.258 1.00 . A A . 20 CYS HB2 1 1
17 5796 1 1 20 CYS HB3 H -11.652 -0.080 -3.507 1.00 . A A . 20 CYS HB3 1 1
17 5797 1 1 20 CYS N N -8.801 -1.424 -2.316 1.00 . A A . 20 CYS N 1 1
17 5798 1 1 20 CYS O O -11.128 -3.005 -1.914 1.00 . A A . 20 CYS O 1 1
17 5799 1 1 20 CYS SG S -9.665 0.945 -4.333 1.00 . A A . 20 CYS SG 1 1
17 5800 1 1 21 ASN C C -14.198 -1.264 0.156 1.00 . A A . 21 ASN C 1 1
17 5801 1 1 21 ASN CA C -12.949 -2.112 -0.011 1.00 . A A . 21 ASN CA 1 1
17 5802 1 1 21 ASN CB C -12.494 -2.654 1.350 1.00 . A A . 21 ASN CB 1 1
17 5803 1 1 21 ASN CG C -11.538 -3.825 1.223 1.00 . A A . 21 ASN CG 1 1
17 5804 1 1 21 ASN H H -11.785 -0.385 -0.363 1.00 . A A . 21 ASN H 1 1
17 5805 1 1 21 ASN HA H -13.176 -2.942 -0.665 1.00 . A A . 21 ASN HA 1 1
17 5806 1 1 21 ASN HB2 H -11.995 -1.866 1.894 1.00 . A A . 21 ASN HB2 1 1
17 5807 1 1 21 ASN HB3 H -13.360 -2.977 1.909 1.00 . A A . 21 ASN HB3 1 1
17 5808 1 1 21 ASN HD21 H -9.985 -2.595 1.194 1.00 . A A . 21 ASN HD21 1 1
17 5809 1 1 21 ASN HD22 H -9.614 -4.278 1.070 1.00 . A A . 21 ASN HD22 1 1
17 5810 1 1 21 ASN N N -11.902 -1.322 -0.639 1.00 . A A . 21 ASN N 1 1
17 5811 1 1 21 ASN ND2 N -10.251 -3.536 1.157 1.00 . A A . 21 ASN ND2 1 1
17 5812 1 1 21 ASN O O -14.444 -0.779 1.276 1.00 . A A . 21 ASN O 1 1
17 5813 1 1 21 ASN OXT O -14.908 -1.055 -0.848 1.00 . A A . 21 ASN OXT 1 1
17 5814 1 1 21 ASN OD1 O -11.955 -4.981 1.189 1.00 . A A . 21 ASN OD1 1 1
18 5815 1 1 1 GLY C C -14.236 -0.454 -0.028 1.00 . A A . 1 GLY C 1 1
18 5816 1 1 1 GLY CA C -14.951 -1.778 0.113 1.00 . A A . 1 GLY CA 1 1
18 5817 1 1 1 GLY H1 H -16.727 -1.152 -0.766 1.00 . A A . 1 GLY H1 1 1
18 5818 1 1 1 GLY H2 H -16.529 -2.829 -0.747 1.00 . A A . 1 GLY H2 1 1
18 5819 1 1 1 GLY H3 H -15.653 -1.887 -1.843 1.00 . A A . 1 GLY H3 1 1
18 5820 1 1 1 GLY HA2 H -15.369 -1.848 1.106 1.00 . A A . 1 GLY HA2 1 1
18 5821 1 1 1 GLY HA3 H -14.240 -2.579 -0.026 1.00 . A A . 1 GLY HA3 1 1
18 5822 1 1 1 GLY N N -16.040 -1.922 -0.881 1.00 . A A . 1 GLY N 1 1
18 5823 1 1 1 GLY O O -14.642 0.391 -0.828 1.00 . A A . 1 GLY O 1 1
18 5824 1 1 2 PHE C C -11.025 0.705 0.128 1.00 . A A . 2 PHE C 1 1
18 5825 1 1 2 PHE CA C -12.410 0.970 0.690 1.00 . A A . 2 PHE CA 1 1
18 5826 1 1 2 PHE CB C -12.294 1.603 2.075 1.00 . A A . 2 PHE CB 1 1
18 5827 1 1 2 PHE CD1 C -14.277 3.127 2.248 1.00 . A A . 2 PHE CD1 1 1
18 5828 1 1 2 PHE CD2 C -14.189 1.220 3.676 1.00 . A A . 2 PHE CD2 1 1
18 5829 1 1 2 PHE CE1 C -15.490 3.490 2.801 1.00 . A A . 2 PHE CE1 1 1
18 5830 1 1 2 PHE CE2 C -15.402 1.577 4.233 1.00 . A A . 2 PHE CE2 1 1
18 5831 1 1 2 PHE CG C -13.613 1.989 2.678 1.00 . A A . 2 PHE CG 1 1
18 5832 1 1 2 PHE CZ C -16.052 2.713 3.795 1.00 . A A . 2 PHE CZ 1 1
18 5833 1 1 2 PHE H H -12.894 -0.985 1.359 1.00 . A A . 2 PHE H 1 1
18 5834 1 1 2 PHE HA H -12.928 1.653 0.033 1.00 . A A . 2 PHE HA 1 1
18 5835 1 1 2 PHE HB2 H -11.811 0.907 2.740 1.00 . A A . 2 PHE HB2 1 1
18 5836 1 1 2 PHE HB3 H -11.688 2.495 2.002 1.00 . A A . 2 PHE HB3 1 1
18 5837 1 1 2 PHE HD1 H -13.837 3.735 1.470 1.00 . A A . 2 PHE HD1 1 1
18 5838 1 1 2 PHE HD2 H -13.681 0.331 4.019 1.00 . A A . 2 PHE HD2 1 1
18 5839 1 1 2 PHE HE1 H -15.996 4.378 2.458 1.00 . A A . 2 PHE HE1 1 1
18 5840 1 1 2 PHE HE2 H -15.841 0.969 5.008 1.00 . A A . 2 PHE HE2 1 1
18 5841 1 1 2 PHE HZ H -17.000 2.995 4.228 1.00 . A A . 2 PHE HZ 1 1
18 5842 1 1 2 PHE N N -13.178 -0.265 0.745 1.00 . A A . 2 PHE N 1 1
18 5843 1 1 2 PHE O O -10.585 -0.443 0.059 1.00 . A A . 2 PHE O 1 1
18 5844 1 1 3 CYS C C -8.111 2.767 -0.342 1.00 . A A . 3 CYS C 1 1
18 5845 1 1 3 CYS CA C -9.016 1.651 -0.847 1.00 . A A . 3 CYS CA 1 1
18 5846 1 1 3 CYS CB C -9.100 1.701 -2.374 1.00 . A A . 3 CYS CB 1 1
18 5847 1 1 3 CYS H H -10.737 2.656 -0.146 1.00 . A A . 3 CYS H 1 1
18 5848 1 1 3 CYS HA H -8.599 0.701 -0.547 1.00 . A A . 3 CYS HA 1 1
18 5849 1 1 3 CYS HB2 H -9.574 2.623 -2.670 1.00 . A A . 3 CYS HB2 1 1
18 5850 1 1 3 CYS HB3 H -8.099 1.671 -2.781 1.00 . A A . 3 CYS HB3 1 1
18 5851 1 1 3 CYS N N -10.342 1.765 -0.262 1.00 . A A . 3 CYS N 1 1
18 5852 1 1 3 CYS O O -8.521 3.927 -0.269 1.00 . A A . 3 CYS O 1 1
18 5853 1 1 3 CYS SG S -10.044 0.331 -3.127 1.00 . A A . 3 CYS SG 1 1
18 5854 1 1 4 TRP C C -4.555 3.173 -0.128 1.00 . A A . 4 TRP C 1 1
18 5855 1 1 4 TRP CA C -5.919 3.381 0.516 1.00 . A A . 4 TRP CA 1 1
18 5856 1 1 4 TRP CB C -5.803 3.266 2.041 1.00 . A A . 4 TRP CB 1 1
18 5857 1 1 4 TRP CD1 C -4.115 1.491 2.811 1.00 . A A . 4 TRP CD1 1 1
18 5858 1 1 4 TRP CD2 C -6.238 0.782 2.764 1.00 . A A . 4 TRP CD2 1 1
18 5859 1 1 4 TRP CE2 C -5.422 -0.275 3.201 1.00 . A A . 4 TRP CE2 1 1
18 5860 1 1 4 TRP CE3 C -7.618 0.569 2.657 1.00 . A A . 4 TRP CE3 1 1
18 5861 1 1 4 TRP CG C -5.385 1.905 2.520 1.00 . A A . 4 TRP CG 1 1
18 5862 1 1 4 TRP CH2 C -7.286 -1.706 3.414 1.00 . A A . 4 TRP CH2 1 1
18 5863 1 1 4 TRP CZ2 C -5.937 -1.526 3.529 1.00 . A A . 4 TRP CZ2 1 1
18 5864 1 1 4 TRP CZ3 C -8.126 -0.672 2.982 1.00 . A A . 4 TRP CZ3 1 1
18 5865 1 1 4 TRP H H -6.611 1.469 -0.078 1.00 . A A . 4 TRP H 1 1
18 5866 1 1 4 TRP HA H -6.276 4.368 0.266 1.00 . A A . 4 TRP HA 1 1
18 5867 1 1 4 TRP HB2 H -5.074 3.981 2.394 1.00 . A A . 4 TRP HB2 1 1
18 5868 1 1 4 TRP HB3 H -6.760 3.493 2.482 1.00 . A A . 4 TRP HB3 1 1
18 5869 1 1 4 TRP HD1 H -3.236 2.113 2.725 1.00 . A A . 4 TRP HD1 1 1
18 5870 1 1 4 TRP HE1 H -3.342 -0.342 3.493 1.00 . A A . 4 TRP HE1 1 1
18 5871 1 1 4 TRP HE3 H -8.282 1.355 2.327 1.00 . A A . 4 TRP HE3 1 1
18 5872 1 1 4 TRP HH2 H -7.729 -2.661 3.656 1.00 . A A . 4 TRP HH2 1 1
18 5873 1 1 4 TRP HZ2 H -5.303 -2.335 3.859 1.00 . A A . 4 TRP HZ2 1 1
18 5874 1 1 4 TRP HZ3 H -9.188 -0.856 2.905 1.00 . A A . 4 TRP HZ3 1 1
18 5875 1 1 4 TRP N N -6.881 2.414 0.006 1.00 . A A . 4 TRP N 1 1
18 5876 1 1 4 TRP NE1 N -4.130 0.181 3.224 1.00 . A A . 4 TRP NE1 1 1
18 5877 1 1 4 TRP O O -4.195 2.052 -0.488 1.00 . A A . 4 TRP O 1 1
18 5878 1 1 5 ASN C C -1.466 3.945 0.295 1.00 . A A . 5 ASN C 1 1
18 5879 1 1 5 ASN CA C -2.461 4.165 -0.828 1.00 . A A . 5 ASN CA 1 1
18 5880 1 1 5 ASN CB C -2.090 5.435 -1.602 1.00 . A A . 5 ASN CB 1 1
18 5881 1 1 5 ASN CG C -3.072 5.761 -2.707 1.00 . A A . 5 ASN CG 1 1
18 5882 1 1 5 ASN H H -4.158 5.126 -0.007 1.00 . A A . 5 ASN H 1 1
18 5883 1 1 5 ASN HA H -2.428 3.317 -1.497 1.00 . A A . 5 ASN HA 1 1
18 5884 1 1 5 ASN HB2 H -2.062 6.268 -0.916 1.00 . A A . 5 ASN HB2 1 1
18 5885 1 1 5 ASN HB3 H -1.111 5.305 -2.041 1.00 . A A . 5 ASN HB3 1 1
18 5886 1 1 5 ASN HD21 H -4.026 7.034 -1.514 1.00 . A A . 5 ASN HD21 1 1
18 5887 1 1 5 ASN HD22 H -4.663 6.877 -3.115 1.00 . A A . 5 ASN HD22 1 1
18 5888 1 1 5 ASN N N -3.805 4.251 -0.278 1.00 . A A . 5 ASN N 1 1
18 5889 1 1 5 ASN ND2 N -4.015 6.643 -2.417 1.00 . A A . 5 ASN ND2 1 1
18 5890 1 1 5 ASN O O -1.226 4.840 1.106 1.00 . A A . 5 ASN O 1 1
18 5891 1 1 5 ASN OD1 O -2.971 5.242 -3.818 1.00 . A A . 5 ASN OD1 1 1
18 5892 1 1 6 VAL C C 1.438 2.194 0.784 1.00 . A A . 6 VAL C 1 1
18 5893 1 1 6 VAL CA C 0.058 2.429 1.393 1.00 . A A . 6 VAL CA 1 1
18 5894 1 1 6 VAL CB C -0.389 1.193 2.209 1.00 . A A . 6 VAL CB 1 1
18 5895 1 1 6 VAL CG1 C -0.457 -0.041 1.332 1.00 . A A . 6 VAL CG1 1 1
18 5896 1 1 6 VAL CG2 C 0.527 0.960 3.400 1.00 . A A . 6 VAL CG2 1 1
18 5897 1 1 6 VAL H H -1.128 2.078 -0.325 1.00 . A A . 6 VAL H 1 1
18 5898 1 1 6 VAL HA H 0.116 3.273 2.065 1.00 . A A . 6 VAL HA 1 1
18 5899 1 1 6 VAL HB H -1.382 1.384 2.586 1.00 . A A . 6 VAL HB 1 1
18 5900 1 1 6 VAL HG11 H 0.515 -0.218 0.893 1.00 . A A . 6 VAL HG11 1 1
18 5901 1 1 6 VAL HG12 H -1.184 0.116 0.548 1.00 . A A . 6 VAL HG12 1 1
18 5902 1 1 6 VAL HG13 H -0.746 -0.893 1.927 1.00 . A A . 6 VAL HG13 1 1
18 5903 1 1 6 VAL HG21 H 0.501 1.822 4.048 1.00 . A A . 6 VAL HG21 1 1
18 5904 1 1 6 VAL HG22 H 1.536 0.801 3.052 1.00 . A A . 6 VAL HG22 1 1
18 5905 1 1 6 VAL HG23 H 0.194 0.090 3.946 1.00 . A A . 6 VAL HG23 1 1
18 5906 1 1 6 VAL N N -0.901 2.754 0.355 1.00 . A A . 6 VAL N 1 1
18 5907 1 1 6 VAL O O 1.563 1.686 -0.334 1.00 . A A . 6 VAL O 1 1
18 5908 1 1 7 CYS C C 4.625 1.529 1.939 1.00 . A A . 7 CYS C 1 1
18 5909 1 1 7 CYS CA C 3.832 2.472 1.050 1.00 . A A . 7 CYS CA 1 1
18 5910 1 1 7 CYS CB C 4.497 3.848 1.023 1.00 . A A . 7 CYS CB 1 1
18 5911 1 1 7 CYS H H 2.295 2.946 2.411 1.00 . A A . 7 CYS H 1 1
18 5912 1 1 7 CYS HA H 3.811 2.071 0.049 1.00 . A A . 7 CYS HA 1 1
18 5913 1 1 7 CYS HB2 H 4.509 4.254 2.024 1.00 . A A . 7 CYS HB2 1 1
18 5914 1 1 7 CYS HB3 H 5.512 3.741 0.672 1.00 . A A . 7 CYS HB3 1 1
18 5915 1 1 7 CYS N N 2.463 2.583 1.518 1.00 . A A . 7 CYS N 1 1
18 5916 1 1 7 CYS O O 5.010 1.882 3.056 1.00 . A A . 7 CYS O 1 1
18 5917 1 1 7 CYS SG S 3.661 5.058 -0.052 1.00 . A A . 7 CYS SG 1 1
18 5918 1 1 8 VAL C C 6.998 -0.829 1.543 1.00 . A A . 8 VAL C 1 1
18 5919 1 1 8 VAL CA C 5.629 -0.663 2.177 1.00 . A A . 8 VAL CA 1 1
18 5920 1 1 8 VAL CB C 4.917 -2.031 2.241 1.00 . A A . 8 VAL CB 1 1
18 5921 1 1 8 VAL CG1 C 3.664 -1.940 3.096 1.00 . A A . 8 VAL CG1 1 1
18 5922 1 1 8 VAL CG2 C 4.576 -2.532 0.844 1.00 . A A . 8 VAL CG2 1 1
18 5923 1 1 8 VAL H H 4.512 0.097 0.554 1.00 . A A . 8 VAL H 1 1
18 5924 1 1 8 VAL HA H 5.757 -0.301 3.187 1.00 . A A . 8 VAL HA 1 1
18 5925 1 1 8 VAL HB H 5.587 -2.742 2.701 1.00 . A A . 8 VAL HB 1 1
18 5926 1 1 8 VAL HG11 H 3.935 -1.633 4.096 1.00 . A A . 8 VAL HG11 1 1
18 5927 1 1 8 VAL HG12 H 3.180 -2.904 3.134 1.00 . A A . 8 VAL HG12 1 1
18 5928 1 1 8 VAL HG13 H 2.988 -1.215 2.669 1.00 . A A . 8 VAL HG13 1 1
18 5929 1 1 8 VAL HG21 H 3.972 -1.795 0.338 1.00 . A A . 8 VAL HG21 1 1
18 5930 1 1 8 VAL HG22 H 4.024 -3.458 0.918 1.00 . A A . 8 VAL HG22 1 1
18 5931 1 1 8 VAL HG23 H 5.486 -2.699 0.289 1.00 . A A . 8 VAL HG23 1 1
18 5932 1 1 8 VAL N N 4.856 0.324 1.445 1.00 . A A . 8 VAL N 1 1
18 5933 1 1 8 VAL O O 7.136 -0.784 0.324 1.00 . A A . 8 VAL O 1 1
18 5934 1 1 9 TYR C C 9.679 -2.619 1.667 1.00 . A A . 9 TYR C 1 1
18 5935 1 1 9 TYR CA C 9.362 -1.151 1.876 1.00 . A A . 9 TYR CA 1 1
18 5936 1 1 9 TYR CB C 10.363 -0.508 2.836 1.00 . A A . 9 TYR CB 1 1
18 5937 1 1 9 TYR CD1 C 11.096 1.767 2.018 1.00 . A A . 9 TYR CD1 1 1
18 5938 1 1 9 TYR CD2 C 9.418 1.662 3.706 1.00 . A A . 9 TYR CD2 1 1
18 5939 1 1 9 TYR CE1 C 11.037 3.147 2.042 1.00 . A A . 9 TYR CE1 1 1
18 5940 1 1 9 TYR CE2 C 9.352 3.040 3.731 1.00 . A A . 9 TYR CE2 1 1
18 5941 1 1 9 TYR CG C 10.290 1.002 2.849 1.00 . A A . 9 TYR CG 1 1
18 5942 1 1 9 TYR CZ C 10.148 3.778 2.853 1.00 . A A . 9 TYR CZ 1 1
18 5943 1 1 9 TYR H H 7.840 -1.028 3.336 1.00 . A A . 9 TYR H 1 1
18 5944 1 1 9 TYR HA H 9.421 -0.647 0.922 1.00 . A A . 9 TYR HA 1 1
18 5945 1 1 9 TYR HB2 H 10.170 -0.860 3.838 1.00 . A A . 9 TYR HB2 1 1
18 5946 1 1 9 TYR HB3 H 11.364 -0.790 2.544 1.00 . A A . 9 TYR HB3 1 1
18 5947 1 1 9 TYR HD1 H 11.779 1.269 1.346 1.00 . A A . 9 TYR HD1 1 1
18 5948 1 1 9 TYR HD2 H 8.785 1.080 4.360 1.00 . A A . 9 TYR HD2 1 1
18 5949 1 1 9 TYR HE1 H 11.673 3.725 1.386 1.00 . A A . 9 TYR HE1 1 1
18 5950 1 1 9 TYR HE2 H 8.666 3.533 4.404 1.00 . A A . 9 TYR HE2 1 1
18 5951 1 1 9 TYR HH H 9.974 5.492 2.034 1.00 . A A . 9 TYR HH 1 1
18 5952 1 1 9 TYR N N 8.009 -0.996 2.369 1.00 . A A . 9 TYR N 1 1
18 5953 1 1 9 TYR O O 9.892 -3.362 2.623 1.00 . A A . 9 TYR O 1 1
18 5954 1 1 9 TYR OH O 10.104 5.154 2.931 1.00 . A A . 9 TYR OH 1 1
18 5955 1 1 10 ARG C C 11.198 -4.502 -0.797 1.00 . A A . 10 ARG C 1 1
18 5956 1 1 10 ARG CA C 9.959 -4.419 0.071 1.00 . A A . 10 ARG CA 1 1
18 5957 1 1 10 ARG CB C 8.762 -5.049 -0.646 1.00 . A A . 10 ARG CB 1 1
18 5958 1 1 10 ARG CD C 6.423 -5.948 -0.459 1.00 . A A . 10 ARG CD 1 1
18 5959 1 1 10 ARG CG C 7.504 -5.112 0.204 1.00 . A A . 10 ARG CG 1 1
18 5960 1 1 10 ARG CZ C 6.242 -8.213 -1.427 1.00 . A A . 10 ARG CZ 1 1
18 5961 1 1 10 ARG H H 9.552 -2.378 -0.314 1.00 . A A . 10 ARG H 1 1
18 5962 1 1 10 ARG HA H 10.142 -4.955 0.990 1.00 . A A . 10 ARG HA 1 1
18 5963 1 1 10 ARG HB2 H 8.541 -4.471 -1.532 1.00 . A A . 10 ARG HB2 1 1
18 5964 1 1 10 ARG HB3 H 9.024 -6.055 -0.939 1.00 . A A . 10 ARG HB3 1 1
18 5965 1 1 10 ARG HD2 H 5.526 -5.896 0.141 1.00 . A A . 10 ARG HD2 1 1
18 5966 1 1 10 ARG HD3 H 6.224 -5.543 -1.440 1.00 . A A . 10 ARG HD3 1 1
18 5967 1 1 10 ARG HE H 7.565 -7.661 -0.033 1.00 . A A . 10 ARG HE 1 1
18 5968 1 1 10 ARG HG2 H 7.749 -5.554 1.160 1.00 . A A . 10 ARG HG2 1 1
18 5969 1 1 10 ARG HG3 H 7.132 -4.110 0.354 1.00 . A A . 10 ARG HG3 1 1
18 5970 1 1 10 ARG HH11 H 4.901 -6.879 -2.155 1.00 . A A . 10 ARG HH11 1 1
18 5971 1 1 10 ARG HH12 H 4.798 -8.476 -2.823 1.00 . A A . 10 ARG HH12 1 1
18 5972 1 1 10 ARG HH21 H 7.436 -9.766 -0.904 1.00 . A A . 10 ARG HH21 1 1
18 5973 1 1 10 ARG HH22 H 6.238 -10.124 -2.104 1.00 . A A . 10 ARG HH22 1 1
18 5974 1 1 10 ARG N N 9.695 -3.032 0.410 1.00 . A A . 10 ARG N 1 1
18 5975 1 1 10 ARG NE N 6.822 -7.349 -0.596 1.00 . A A . 10 ARG NE 1 1
18 5976 1 1 10 ARG NH1 N 5.234 -7.827 -2.196 1.00 . A A . 10 ARG NH1 1 1
18 5977 1 1 10 ARG NH2 N 6.673 -9.468 -1.484 1.00 . A A . 10 ARG NH2 1 1
18 5978 1 1 10 ARG O O 11.288 -3.826 -1.814 1.00 . A A . 10 ARG O 1 1
18 5979 1 1 11 ASN C C 14.226 -4.138 -1.011 1.00 . A A . 11 ASN C 1 1
18 5980 1 1 11 ASN CA C 13.441 -5.447 -1.065 1.00 . A A . 11 ASN CA 1 1
18 5981 1 1 11 ASN CB C 13.245 -5.883 -2.526 1.00 . A A . 11 ASN CB 1 1
18 5982 1 1 11 ASN CG C 12.663 -7.278 -2.653 1.00 . A A . 11 ASN CG 1 1
18 5983 1 1 11 ASN H H 12.010 -5.830 0.453 1.00 . A A . 11 ASN H 1 1
18 5984 1 1 11 ASN HA H 14.009 -6.206 -0.550 1.00 . A A . 11 ASN HA 1 1
18 5985 1 1 11 ASN HB2 H 12.578 -5.193 -3.013 1.00 . A A . 11 ASN HB2 1 1
18 5986 1 1 11 ASN HB3 H 14.202 -5.867 -3.027 1.00 . A A . 11 ASN HB3 1 1
18 5987 1 1 11 ASN HD21 H 11.792 -6.793 -4.373 1.00 . A A . 11 ASN HD21 1 1
18 5988 1 1 11 ASN HD22 H 11.541 -8.420 -3.832 1.00 . A A . 11 ASN HD22 1 1
18 5989 1 1 11 ASN N N 12.160 -5.310 -0.367 1.00 . A A . 11 ASN N 1 1
18 5990 1 1 11 ASN ND2 N 11.923 -7.519 -3.724 1.00 . A A . 11 ASN ND2 1 1
18 5991 1 1 11 ASN O O 15.131 -3.909 -1.815 1.00 . A A . 11 ASN O 1 1
18 5992 1 1 11 ASN OD1 O 12.880 -8.134 -1.795 1.00 . A A . 11 ASN OD1 1 1
18 5993 1 1 12 GLY C C 13.881 -0.837 -0.480 1.00 . A A . 12 GLY C 1 1
18 5994 1 1 12 GLY CA C 14.582 -2.036 0.129 1.00 . A A . 12 GLY CA 1 1
18 5995 1 1 12 GLY H H 13.116 -3.506 0.530 1.00 . A A . 12 GLY H 1 1
18 5996 1 1 12 GLY HA2 H 14.702 -1.864 1.189 1.00 . A A . 12 GLY HA2 1 1
18 5997 1 1 12 GLY HA3 H 15.560 -2.128 -0.317 1.00 . A A . 12 GLY HA3 1 1
18 5998 1 1 12 GLY N N 13.870 -3.282 -0.060 1.00 . A A . 12 GLY N 1 1
18 5999 1 1 12 GLY O O 14.160 0.303 -0.103 1.00 . A A . 12 GLY O 1 1
18 6000 1 1 13 VAL C C 10.940 0.328 -1.520 1.00 . A A . 13 VAL C 1 1
18 6001 1 1 13 VAL CA C 12.306 0.008 -2.110 1.00 . A A . 13 VAL CA 1 1
18 6002 1 1 13 VAL CB C 12.142 -0.325 -3.599 1.00 . A A . 13 VAL CB 1 1
18 6003 1 1 13 VAL CG1 C 13.493 -0.376 -4.291 1.00 . A A . 13 VAL CG1 1 1
18 6004 1 1 13 VAL CG2 C 11.390 -1.631 -3.793 1.00 . A A . 13 VAL CG2 1 1
18 6005 1 1 13 VAL H H 12.716 -1.991 -1.632 1.00 . A A . 13 VAL H 1 1
18 6006 1 1 13 VAL HA H 12.934 0.883 -2.031 1.00 . A A . 13 VAL HA 1 1
18 6007 1 1 13 VAL HB H 11.564 0.453 -4.040 1.00 . A A . 13 VAL HB 1 1
18 6008 1 1 13 VAL HG11 H 13.353 -0.611 -5.336 1.00 . A A . 13 VAL HG11 1 1
18 6009 1 1 13 VAL HG12 H 14.105 -1.137 -3.830 1.00 . A A . 13 VAL HG12 1 1
18 6010 1 1 13 VAL HG13 H 13.981 0.582 -4.200 1.00 . A A . 13 VAL HG13 1 1
18 6011 1 1 13 VAL HG21 H 10.413 -1.551 -3.342 1.00 . A A . 13 VAL HG21 1 1
18 6012 1 1 13 VAL HG22 H 11.937 -2.434 -3.326 1.00 . A A . 13 VAL HG22 1 1
18 6013 1 1 13 VAL HG23 H 11.283 -1.833 -4.848 1.00 . A A . 13 VAL HG23 1 1
18 6014 1 1 13 VAL N N 12.960 -1.073 -1.407 1.00 . A A . 13 VAL N 1 1
18 6015 1 1 13 VAL O O 10.312 -0.510 -0.874 1.00 . A A . 13 VAL O 1 1
18 6016 1 1 14 ARG C C 8.096 1.726 -2.212 1.00 . A A . 14 ARG C 1 1
18 6017 1 1 14 ARG CA C 9.221 2.029 -1.231 1.00 . A A . 14 ARG CA 1 1
18 6018 1 1 14 ARG CB C 9.309 3.536 -0.965 1.00 . A A . 14 ARG CB 1 1
18 6019 1 1 14 ARG CD C 8.247 5.620 -0.067 1.00 . A A . 14 ARG CD 1 1
18 6020 1 1 14 ARG CG C 8.034 4.155 -0.417 1.00 . A A . 14 ARG CG 1 1
18 6021 1 1 14 ARG CZ C 6.777 6.728 1.586 1.00 . A A . 14 ARG CZ 1 1
18 6022 1 1 14 ARG H H 11.031 2.154 -2.310 1.00 . A A . 14 ARG H 1 1
18 6023 1 1 14 ARG HA H 9.028 1.515 -0.302 1.00 . A A . 14 ARG HA 1 1
18 6024 1 1 14 ARG HB2 H 10.101 3.714 -0.254 1.00 . A A . 14 ARG HB2 1 1
18 6025 1 1 14 ARG HB3 H 9.555 4.034 -1.891 1.00 . A A . 14 ARG HB3 1 1
18 6026 1 1 14 ARG HD2 H 8.966 5.683 0.737 1.00 . A A . 14 ARG HD2 1 1
18 6027 1 1 14 ARG HD3 H 8.638 6.130 -0.935 1.00 . A A . 14 ARG HD3 1 1
18 6028 1 1 14 ARG HE H 6.315 6.407 -0.338 1.00 . A A . 14 ARG HE 1 1
18 6029 1 1 14 ARG HG2 H 7.256 4.082 -1.162 1.00 . A A . 14 ARG HG2 1 1
18 6030 1 1 14 ARG HG3 H 7.739 3.620 0.474 1.00 . A A . 14 ARG HG3 1 1
18 6031 1 1 14 ARG HH11 H 8.535 6.060 2.364 1.00 . A A . 14 ARG HH11 1 1
18 6032 1 1 14 ARG HH12 H 7.490 6.891 3.479 1.00 . A A . 14 ARG HH12 1 1
18 6033 1 1 14 ARG HH21 H 4.960 7.499 1.131 1.00 . A A . 14 ARG HH21 1 1
18 6034 1 1 14 ARG HH22 H 5.460 7.698 2.781 1.00 . A A . 14 ARG HH22 1 1
18 6035 1 1 14 ARG N N 10.491 1.552 -1.754 1.00 . A A . 14 ARG N 1 1
18 6036 1 1 14 ARG NE N 7.008 6.275 0.352 1.00 . A A . 14 ARG NE 1 1
18 6037 1 1 14 ARG NH1 N 7.671 6.543 2.553 1.00 . A A . 14 ARG NH1 1 1
18 6038 1 1 14 ARG NH2 N 5.643 7.359 1.854 1.00 . A A . 14 ARG NH2 1 1
18 6039 1 1 14 ARG O O 7.924 2.423 -3.212 1.00 . A A . 14 ARG O 1 1
18 6040 1 1 15 VAL C C 4.956 0.961 -2.355 1.00 . A A . 15 VAL C 1 1
18 6041 1 1 15 VAL CA C 6.244 0.275 -2.787 1.00 . A A . 15 VAL CA 1 1
18 6042 1 1 15 VAL CB C 6.043 -1.258 -2.767 1.00 . A A . 15 VAL CB 1 1
18 6043 1 1 15 VAL CG1 C 4.852 -1.674 -3.623 1.00 . A A . 15 VAL CG1 1 1
18 6044 1 1 15 VAL CG2 C 7.306 -1.963 -3.230 1.00 . A A . 15 VAL CG2 1 1
18 6045 1 1 15 VAL H H 7.534 0.148 -1.118 1.00 . A A . 15 VAL H 1 1
18 6046 1 1 15 VAL HA H 6.480 0.575 -3.798 1.00 . A A . 15 VAL HA 1 1
18 6047 1 1 15 VAL HB H 5.844 -1.559 -1.749 1.00 . A A . 15 VAL HB 1 1
18 6048 1 1 15 VAL HG11 H 4.767 -2.750 -3.621 1.00 . A A . 15 VAL HG11 1 1
18 6049 1 1 15 VAL HG12 H 4.996 -1.326 -4.635 1.00 . A A . 15 VAL HG12 1 1
18 6050 1 1 15 VAL HG13 H 3.948 -1.241 -3.219 1.00 . A A . 15 VAL HG13 1 1
18 6051 1 1 15 VAL HG21 H 7.556 -1.633 -4.227 1.00 . A A . 15 VAL HG21 1 1
18 6052 1 1 15 VAL HG22 H 7.143 -3.030 -3.234 1.00 . A A . 15 VAL HG22 1 1
18 6053 1 1 15 VAL HG23 H 8.118 -1.725 -2.559 1.00 . A A . 15 VAL HG23 1 1
18 6054 1 1 15 VAL N N 7.345 0.673 -1.931 1.00 . A A . 15 VAL N 1 1
18 6055 1 1 15 VAL O O 4.271 0.511 -1.430 1.00 . A A . 15 VAL O 1 1
18 6056 1 1 16 CYS C C 2.318 2.214 -3.728 1.00 . A A . 16 CYS C 1 1
18 6057 1 1 16 CYS CA C 3.383 2.746 -2.790 1.00 . A A . 16 CYS CA 1 1
18 6058 1 1 16 CYS CB C 3.564 4.253 -2.972 1.00 . A A . 16 CYS CB 1 1
18 6059 1 1 16 CYS H H 5.242 2.383 -3.719 1.00 . A A . 16 CYS H 1 1
18 6060 1 1 16 CYS HA H 3.082 2.545 -1.772 1.00 . A A . 16 CYS HA 1 1
18 6061 1 1 16 CYS HB2 H 3.941 4.446 -3.965 1.00 . A A . 16 CYS HB2 1 1
18 6062 1 1 16 CYS HB3 H 2.607 4.740 -2.852 1.00 . A A . 16 CYS HB3 1 1
18 6063 1 1 16 CYS N N 4.628 2.044 -3.033 1.00 . A A . 16 CYS N 1 1
18 6064 1 1 16 CYS O O 2.456 2.290 -4.948 1.00 . A A . 16 CYS O 1 1
18 6065 1 1 16 CYS SG S 4.723 4.997 -1.781 1.00 . A A . 16 CYS SG 1 1
18 6066 1 1 17 HIS C C -1.090 1.071 -3.214 1.00 . A A . 17 HIS C 1 1
18 6067 1 1 17 HIS CA C 0.243 0.990 -3.936 1.00 . A A . 17 HIS CA 1 1
18 6068 1 1 17 HIS CB C 0.628 -0.473 -4.202 1.00 . A A . 17 HIS CB 1 1
18 6069 1 1 17 HIS CD2 C -0.110 -2.335 -2.561 1.00 . A A . 17 HIS CD2 1 1
18 6070 1 1 17 HIS CE1 C 1.467 -2.105 -1.063 1.00 . A A . 17 HIS CE1 1 1
18 6071 1 1 17 HIS CG C 0.696 -1.334 -2.975 1.00 . A A . 17 HIS CG 1 1
18 6072 1 1 17 HIS H H 1.191 1.670 -2.173 1.00 . A A . 17 HIS H 1 1
18 6073 1 1 17 HIS HA H 0.163 1.510 -4.881 1.00 . A A . 17 HIS HA 1 1
18 6074 1 1 17 HIS HB2 H -0.099 -0.910 -4.868 1.00 . A A . 17 HIS HB2 1 1
18 6075 1 1 17 HIS HB3 H 1.597 -0.498 -4.677 1.00 . A A . 17 HIS HB3 1 1
18 6076 1 1 17 HIS HD1 H 2.420 -0.572 -2.026 1.00 . A A . 17 HIS HD1 1 1
18 6077 1 1 17 HIS HD2 H -0.978 -2.710 -3.079 1.00 . A A . 17 HIS HD2 1 1
18 6078 1 1 17 HIS HE1 H 2.074 -2.242 -0.181 1.00 . A A . 17 HIS HE1 1 1
18 6079 1 1 17 HIS HE2 H 0.128 -3.647 -0.944 1.00 . A A . 17 HIS HE2 1 1
18 6080 1 1 17 HIS N N 1.277 1.643 -3.154 1.00 . A A . 17 HIS N 1 1
18 6081 1 1 17 HIS ND1 N 1.678 -1.213 -2.013 1.00 . A A . 17 HIS ND1 1 1
18 6082 1 1 17 HIS NE2 N 0.389 -2.798 -1.370 1.00 . A A . 17 HIS NE2 1 1
18 6083 1 1 17 HIS O O -1.134 1.178 -1.989 1.00 . A A . 17 HIS O 1 1
18 6084 1 1 18 ARG C C -4.008 -0.240 -2.965 1.00 . A A . 18 ARG C 1 1
18 6085 1 1 18 ARG CA C -3.497 1.124 -3.412 1.00 . A A . 18 ARG CA 1 1
18 6086 1 1 18 ARG CB C -4.453 1.751 -4.427 1.00 . A A . 18 ARG CB 1 1
18 6087 1 1 18 ARG CD C -6.786 2.515 -4.933 1.00 . A A . 18 ARG CD 1 1
18 6088 1 1 18 ARG CG C -5.910 1.690 -4.011 1.00 . A A . 18 ARG CG 1 1
18 6089 1 1 18 ARG CZ C -6.901 4.910 -5.522 1.00 . A A . 18 ARG CZ 1 1
18 6090 1 1 18 ARG H H -2.063 0.911 -4.946 1.00 . A A . 18 ARG H 1 1
18 6091 1 1 18 ARG HA H -3.438 1.768 -2.549 1.00 . A A . 18 ARG HA 1 1
18 6092 1 1 18 ARG HB2 H -4.185 2.788 -4.563 1.00 . A A . 18 ARG HB2 1 1
18 6093 1 1 18 ARG HB3 H -4.348 1.236 -5.371 1.00 . A A . 18 ARG HB3 1 1
18 6094 1 1 18 ARG HD2 H -6.464 2.357 -5.950 1.00 . A A . 18 ARG HD2 1 1
18 6095 1 1 18 ARG HD3 H -7.808 2.188 -4.825 1.00 . A A . 18 ARG HD3 1 1
18 6096 1 1 18 ARG HE H -6.534 4.195 -3.691 1.00 . A A . 18 ARG HE 1 1
18 6097 1 1 18 ARG HG2 H -6.240 0.662 -4.041 1.00 . A A . 18 ARG HG2 1 1
18 6098 1 1 18 ARG HG3 H -6.003 2.070 -3.004 1.00 . A A . 18 ARG HG3 1 1
18 6099 1 1 18 ARG HH11 H -7.066 3.660 -7.112 1.00 . A A . 18 ARG HH11 1 1
18 6100 1 1 18 ARG HH12 H -7.226 5.348 -7.474 1.00 . A A . 18 ARG HH12 1 1
18 6101 1 1 18 ARG HH21 H -6.745 6.408 -4.168 1.00 . A A . 18 ARG HH21 1 1
18 6102 1 1 18 ARG HH22 H -7.046 6.910 -5.803 1.00 . A A . 18 ARG HH22 1 1
18 6103 1 1 18 ARG N N -2.166 1.024 -3.976 1.00 . A A . 18 ARG N 1 1
18 6104 1 1 18 ARG NE N -6.709 3.943 -4.628 1.00 . A A . 18 ARG NE 1 1
18 6105 1 1 18 ARG NH1 N -7.077 4.616 -6.804 1.00 . A A . 18 ARG NH1 1 1
18 6106 1 1 18 ARG NH2 N -6.895 6.175 -5.133 1.00 . A A . 18 ARG NH2 1 1
18 6107 1 1 18 ARG O O -4.292 -1.114 -3.783 1.00 . A A . 18 ARG O 1 1
18 6108 1 1 19 ARG C C -6.130 -1.454 -0.816 1.00 . A A . 19 ARG C 1 1
18 6109 1 1 19 ARG CA C -4.638 -1.628 -1.073 1.00 . A A . 19 ARG CA 1 1
18 6110 1 1 19 ARG CB C -3.896 -1.938 0.232 1.00 . A A . 19 ARG CB 1 1
18 6111 1 1 19 ARG CD C -3.424 -3.544 2.095 1.00 . A A . 19 ARG CD 1 1
18 6112 1 1 19 ARG CG C -4.256 -3.276 0.851 1.00 . A A . 19 ARG CG 1 1
18 6113 1 1 19 ARG CZ C -3.819 -4.975 4.066 1.00 . A A . 19 ARG CZ 1 1
18 6114 1 1 19 ARG H H -3.854 0.332 -1.063 1.00 . A A . 19 ARG H 1 1
18 6115 1 1 19 ARG HA H -4.489 -2.435 -1.775 1.00 . A A . 19 ARG HA 1 1
18 6116 1 1 19 ARG HB2 H -2.836 -1.933 0.042 1.00 . A A . 19 ARG HB2 1 1
18 6117 1 1 19 ARG HB3 H -4.125 -1.165 0.951 1.00 . A A . 19 ARG HB3 1 1
18 6118 1 1 19 ARG HD2 H -2.384 -3.595 1.813 1.00 . A A . 19 ARG HD2 1 1
18 6119 1 1 19 ARG HD3 H -3.570 -2.730 2.789 1.00 . A A . 19 ARG HD3 1 1
18 6120 1 1 19 ARG HE H -4.060 -5.541 2.161 1.00 . A A . 19 ARG HE 1 1
18 6121 1 1 19 ARG HG2 H -5.302 -3.270 1.120 1.00 . A A . 19 ARG HG2 1 1
18 6122 1 1 19 ARG HG3 H -4.071 -4.057 0.129 1.00 . A A . 19 ARG HG3 1 1
18 6123 1 1 19 ARG HH11 H -3.158 -3.108 4.514 1.00 . A A . 19 ARG HH11 1 1
18 6124 1 1 19 ARG HH12 H -3.475 -4.132 5.876 1.00 . A A . 19 ARG HH12 1 1
18 6125 1 1 19 ARG HH21 H -4.467 -6.892 3.963 1.00 . A A . 19 ARG HH21 1 1
18 6126 1 1 19 ARG HH22 H -4.215 -6.281 5.567 1.00 . A A . 19 ARG HH22 1 1
18 6127 1 1 19 ARG N N -4.116 -0.405 -1.658 1.00 . A A . 19 ARG N 1 1
18 6128 1 1 19 ARG NE N -3.801 -4.794 2.746 1.00 . A A . 19 ARG NE 1 1
18 6129 1 1 19 ARG NH1 N -3.454 -3.994 4.883 1.00 . A A . 19 ARG NH1 1 1
18 6130 1 1 19 ARG NH2 N -4.196 -6.143 4.570 1.00 . A A . 19 ARG NH2 1 1
18 6131 1 1 19 ARG O O -6.557 -0.407 -0.328 1.00 . A A . 19 ARG O 1 1
18 6132 1 1 20 CYS C C -8.932 -3.414 -0.098 1.00 . A A . 20 CYS C 1 1
18 6133 1 1 20 CYS CA C -8.369 -2.347 -1.033 1.00 . A A . 20 CYS CA 1 1
18 6134 1 1 20 CYS CB C -9.041 -2.444 -2.404 1.00 . A A . 20 CYS CB 1 1
18 6135 1 1 20 CYS H H -6.534 -3.276 -1.532 1.00 . A A . 20 CYS H 1 1
18 6136 1 1 20 CYS HA H -8.586 -1.377 -0.611 1.00 . A A . 20 CYS HA 1 1
18 6137 1 1 20 CYS HB2 H -8.736 -3.363 -2.882 1.00 . A A . 20 CYS HB2 1 1
18 6138 1 1 20 CYS HB3 H -10.113 -2.453 -2.271 1.00 . A A . 20 CYS HB3 1 1
18 6139 1 1 20 CYS N N -6.923 -2.453 -1.167 1.00 . A A . 20 CYS N 1 1
18 6140 1 1 20 CYS O O -8.414 -4.532 -0.016 1.00 . A A . 20 CYS O 1 1
18 6141 1 1 20 CYS SG S -8.633 -1.072 -3.535 1.00 . A A . 20 CYS SG 1 1
18 6142 1 1 21 ASN C C -12.194 -3.669 1.415 1.00 . A A . 21 ASN C 1 1
18 6143 1 1 21 ASN CA C -10.702 -3.955 1.495 1.00 . A A . 21 ASN CA 1 1
18 6144 1 1 21 ASN CB C -10.219 -3.810 2.942 1.00 . A A . 21 ASN CB 1 1
18 6145 1 1 21 ASN CG C -11.020 -4.660 3.916 1.00 . A A . 21 ASN CG 1 1
18 6146 1 1 21 ASN H H -10.313 -2.119 0.529 1.00 . A A . 21 ASN H 1 1
18 6147 1 1 21 ASN HA H -10.519 -4.963 1.157 1.00 . A A . 21 ASN HA 1 1
18 6148 1 1 21 ASN HB2 H -9.183 -4.109 3.000 1.00 . A A . 21 ASN HB2 1 1
18 6149 1 1 21 ASN HB3 H -10.307 -2.776 3.241 1.00 . A A . 21 ASN HB3 1 1
18 6150 1 1 21 ASN HD21 H -10.685 -3.347 5.368 1.00 . A A . 21 ASN HD21 1 1
18 6151 1 1 21 ASN HD22 H -11.632 -4.727 5.805 1.00 . A A . 21 ASN HD22 1 1
18 6152 1 1 21 ASN N N -9.990 -3.046 0.609 1.00 . A A . 21 ASN N 1 1
18 6153 1 1 21 ASN ND2 N -11.123 -4.199 5.153 1.00 . A A . 21 ASN ND2 1 1
18 6154 1 1 21 ASN O O -12.647 -2.684 2.031 1.00 . A A . 21 ASN O 1 1
18 6155 1 1 21 ASN OXT O -12.904 -4.415 0.710 1.00 . A A . 21 ASN OXT 1 1
18 6156 1 1 21 ASN OD1 O -11.541 -5.722 3.562 1.00 . A A . 21 ASN OD1 1 1
19 6157 1 1 1 GLY C C -14.140 -0.593 0.927 1.00 . A A . 1 GLY C 1 1
19 6158 1 1 1 GLY CA C -14.881 -1.906 0.854 1.00 . A A . 1 GLY CA 1 1
19 6159 1 1 1 GLY H1 H -16.114 -1.388 -0.740 1.00 . A A . 1 GLY H1 1 1
19 6160 1 1 1 GLY H2 H -16.784 -1.067 0.776 1.00 . A A . 1 GLY H2 1 1
19 6161 1 1 1 GLY H3 H -16.712 -2.656 0.204 1.00 . A A . 1 GLY H3 1 1
19 6162 1 1 1 GLY HA2 H -15.005 -2.294 1.852 1.00 . A A . 1 GLY HA2 1 1
19 6163 1 1 1 GLY HA3 H -14.301 -2.608 0.272 1.00 . A A . 1 GLY HA3 1 1
19 6164 1 1 1 GLY N N -16.215 -1.745 0.230 1.00 . A A . 1 GLY N 1 1
19 6165 1 1 1 GLY O O -14.688 0.451 0.573 1.00 . A A . 1 GLY O 1 1
19 6166 1 1 2 PHE C C -10.875 0.465 0.581 1.00 . A A . 2 PHE C 1 1
19 6167 1 1 2 PHE CA C -12.087 0.566 1.490 1.00 . A A . 2 PHE CA 1 1
19 6168 1 1 2 PHE CB C -11.624 0.799 2.932 1.00 . A A . 2 PHE CB 1 1
19 6169 1 1 2 PHE CD1 C -13.248 2.245 4.183 1.00 . A A . 2 PHE CD1 1 1
19 6170 1 1 2 PHE CD2 C -13.291 -0.105 4.580 1.00 . A A . 2 PHE CD2 1 1
19 6171 1 1 2 PHE CE1 C -14.277 2.420 5.088 1.00 . A A . 2 PHE CE1 1 1
19 6172 1 1 2 PHE CE2 C -14.321 0.064 5.487 1.00 . A A . 2 PHE CE2 1 1
19 6173 1 1 2 PHE CG C -12.745 0.982 3.916 1.00 . A A . 2 PHE CG 1 1
19 6174 1 1 2 PHE CZ C -14.813 1.328 5.741 1.00 . A A . 2 PHE CZ 1 1
19 6175 1 1 2 PHE H H -12.510 -1.505 1.649 1.00 . A A . 2 PHE H 1 1
19 6176 1 1 2 PHE HA H -12.691 1.404 1.173 1.00 . A A . 2 PHE HA 1 1
19 6177 1 1 2 PHE HB2 H -11.038 -0.046 3.249 1.00 . A A . 2 PHE HB2 1 1
19 6178 1 1 2 PHE HB3 H -11.008 1.686 2.962 1.00 . A A . 2 PHE HB3 1 1
19 6179 1 1 2 PHE HD1 H -12.830 3.100 3.672 1.00 . A A . 2 PHE HD1 1 1
19 6180 1 1 2 PHE HD2 H -12.907 -1.094 4.382 1.00 . A A . 2 PHE HD2 1 1
19 6181 1 1 2 PHE HE1 H -14.659 3.410 5.287 1.00 . A A . 2 PHE HE1 1 1
19 6182 1 1 2 PHE HE2 H -14.738 -0.792 5.996 1.00 . A A . 2 PHE HE2 1 1
19 6183 1 1 2 PHE HZ H -15.617 1.463 6.449 1.00 . A A . 2 PHE HZ 1 1
19 6184 1 1 2 PHE N N -12.898 -0.636 1.386 1.00 . A A . 2 PHE N 1 1
19 6185 1 1 2 PHE O O -10.517 -0.621 0.125 1.00 . A A . 2 PHE O 1 1
19 6186 1 1 3 CYS C C -8.074 2.644 0.099 1.00 . A A . 3 CYS C 1 1
19 6187 1 1 3 CYS CA C -9.058 1.653 -0.500 1.00 . A A . 3 CYS CA 1 1
19 6188 1 1 3 CYS CB C -9.401 2.052 -1.939 1.00 . A A . 3 CYS CB 1 1
19 6189 1 1 3 CYS H H -10.598 2.426 0.717 1.00 . A A . 3 CYS H 1 1
19 6190 1 1 3 CYS HA H -8.607 0.671 -0.501 1.00 . A A . 3 CYS HA 1 1
19 6191 1 1 3 CYS HB2 H -9.878 3.020 -1.928 1.00 . A A . 3 CYS HB2 1 1
19 6192 1 1 3 CYS HB3 H -8.488 2.114 -2.512 1.00 . A A . 3 CYS HB3 1 1
19 6193 1 1 3 CYS N N -10.252 1.596 0.326 1.00 . A A . 3 CYS N 1 1
19 6194 1 1 3 CYS O O -8.466 3.717 0.565 1.00 . A A . 3 CYS O 1 1
19 6195 1 1 3 CYS SG S -10.520 0.896 -2.799 1.00 . A A . 3 CYS SG 1 1
19 6196 1 1 4 TRP C C -4.465 2.950 -0.065 1.00 . A A . 4 TRP C 1 1
19 6197 1 1 4 TRP CA C -5.778 3.130 0.681 1.00 . A A . 4 TRP CA 1 1
19 6198 1 1 4 TRP CB C -5.591 2.818 2.173 1.00 . A A . 4 TRP CB 1 1
19 6199 1 1 4 TRP CD1 C -3.968 0.876 2.559 1.00 . A A . 4 TRP CD1 1 1
19 6200 1 1 4 TRP CD2 C -6.127 0.290 2.638 1.00 . A A . 4 TRP CD2 1 1
19 6201 1 1 4 TRP CE2 C -5.342 -0.856 2.859 1.00 . A A . 4 TRP CE2 1 1
19 6202 1 1 4 TRP CE3 C -7.519 0.160 2.644 1.00 . A A . 4 TRP CE3 1 1
19 6203 1 1 4 TRP CG C -5.227 1.389 2.448 1.00 . A A . 4 TRP CG 1 1
19 6204 1 1 4 TRP CH2 C -7.262 -2.208 3.081 1.00 . A A . 4 TRP CH2 1 1
19 6205 1 1 4 TRP CZ2 C -5.899 -2.110 3.082 1.00 . A A . 4 TRP CZ2 1 1
19 6206 1 1 4 TRP CZ3 C -8.073 -1.088 2.865 1.00 . A A . 4 TRP CZ3 1 1
19 6207 1 1 4 TRP H H -6.553 1.404 -0.256 1.00 . A A . 4 TRP H 1 1
19 6208 1 1 4 TRP HA H -6.100 4.155 0.575 1.00 . A A . 4 TRP HA 1 1
19 6209 1 1 4 TRP HB2 H -4.805 3.443 2.567 1.00 . A A . 4 TRP HB2 1 1
19 6210 1 1 4 TRP HB3 H -6.511 3.034 2.695 1.00 . A A . 4 TRP HB3 1 1
19 6211 1 1 4 TRP HD1 H -3.065 1.458 2.464 1.00 . A A . 4 TRP HD1 1 1
19 6212 1 1 4 TRP HE1 H -3.254 -1.068 2.926 1.00 . A A . 4 TRP HE1 1 1
19 6213 1 1 4 TRP HE3 H -8.162 1.014 2.477 1.00 . A A . 4 TRP HE3 1 1
19 6214 1 1 4 TRP HH2 H -7.736 -3.163 3.252 1.00 . A A . 4 TRP HH2 1 1
19 6215 1 1 4 TRP HZ2 H -5.288 -2.984 3.247 1.00 . A A . 4 TRP HZ2 1 1
19 6216 1 1 4 TRP HZ3 H -9.145 -1.207 2.872 1.00 . A A . 4 TRP HZ3 1 1
19 6217 1 1 4 TRP N N -6.806 2.278 0.115 1.00 . A A . 4 TRP N 1 1
19 6218 1 1 4 TRP NE1 N -4.029 -0.473 2.806 1.00 . A A . 4 TRP NE1 1 1
19 6219 1 1 4 TRP O O -4.137 1.848 -0.506 1.00 . A A . 4 TRP O 1 1
19 6220 1 1 5 ASN C C -1.321 3.980 0.180 1.00 . A A . 5 ASN C 1 1
19 6221 1 1 5 ASN CA C -2.427 3.972 -0.868 1.00 . A A . 5 ASN CA 1 1
19 6222 1 1 5 ASN CB C -2.242 5.117 -1.879 1.00 . A A . 5 ASN CB 1 1
19 6223 1 1 5 ASN CG C -2.432 6.509 -1.291 1.00 . A A . 5 ASN CG 1 1
19 6224 1 1 5 ASN H H -4.060 4.896 0.104 1.00 . A A . 5 ASN H 1 1
19 6225 1 1 5 ASN HA H -2.375 3.033 -1.399 1.00 . A A . 5 ASN HA 1 1
19 6226 1 1 5 ASN HB2 H -1.245 5.063 -2.287 1.00 . A A . 5 ASN HB2 1 1
19 6227 1 1 5 ASN HB3 H -2.955 4.990 -2.683 1.00 . A A . 5 ASN HB3 1 1
19 6228 1 1 5 ASN HD21 H -1.075 7.232 -2.543 1.00 . A A . 5 ASN HD21 1 1
19 6229 1 1 5 ASN HD22 H -1.790 8.381 -1.465 1.00 . A A . 5 ASN HD22 1 1
19 6230 1 1 5 ASN N N -3.727 4.032 -0.226 1.00 . A A . 5 ASN N 1 1
19 6231 1 1 5 ASN ND2 N -1.693 7.471 -1.818 1.00 . A A . 5 ASN ND2 1 1
19 6232 1 1 5 ASN O O -0.957 5.021 0.725 1.00 . A A . 5 ASN O 1 1
19 6233 1 1 5 ASN OD1 O -3.232 6.720 -0.375 1.00 . A A . 5 ASN OD1 1 1
19 6234 1 1 6 VAL C C 1.590 2.446 0.841 1.00 . A A . 6 VAL C 1 1
19 6235 1 1 6 VAL CA C 0.225 2.652 1.489 1.00 . A A . 6 VAL CA 1 1
19 6236 1 1 6 VAL CB C -0.097 1.471 2.441 1.00 . A A . 6 VAL CB 1 1
19 6237 1 1 6 VAL CG1 C -0.048 0.145 1.702 1.00 . A A . 6 VAL CG1 1 1
19 6238 1 1 6 VAL CG2 C 0.843 1.458 3.637 1.00 . A A . 6 VAL CG2 1 1
19 6239 1 1 6 VAL H H -1.107 2.007 -0.019 1.00 . A A . 6 VAL H 1 1
19 6240 1 1 6 VAL HA H 0.246 3.561 2.072 1.00 . A A . 6 VAL HA 1 1
19 6241 1 1 6 VAL HB H -1.103 1.607 2.810 1.00 . A A . 6 VAL HB 1 1
19 6242 1 1 6 VAL HG11 H 0.934 0.012 1.272 1.00 . A A . 6 VAL HG11 1 1
19 6243 1 1 6 VAL HG12 H -0.787 0.143 0.915 1.00 . A A . 6 VAL HG12 1 1
19 6244 1 1 6 VAL HG13 H -0.254 -0.660 2.391 1.00 . A A . 6 VAL HG13 1 1
19 6245 1 1 6 VAL HG21 H 0.624 0.601 4.256 1.00 . A A . 6 VAL HG21 1 1
19 6246 1 1 6 VAL HG22 H 0.705 2.360 4.213 1.00 . A A . 6 VAL HG22 1 1
19 6247 1 1 6 VAL HG23 H 1.864 1.403 3.292 1.00 . A A . 6 VAL HG23 1 1
19 6248 1 1 6 VAL N N -0.800 2.799 0.472 1.00 . A A . 6 VAL N 1 1
19 6249 1 1 6 VAL O O 1.695 1.878 -0.252 1.00 . A A . 6 VAL O 1 1
19 6250 1 1 7 CYS C C 4.790 1.876 1.922 1.00 . A A . 7 CYS C 1 1
19 6251 1 1 7 CYS CA C 3.985 2.783 1.007 1.00 . A A . 7 CYS CA 1 1
19 6252 1 1 7 CYS CB C 4.665 4.145 0.903 1.00 . A A . 7 CYS CB 1 1
19 6253 1 1 7 CYS H H 2.477 3.371 2.364 1.00 . A A . 7 CYS H 1 1
19 6254 1 1 7 CYS HA H 3.935 2.336 0.027 1.00 . A A . 7 CYS HA 1 1
19 6255 1 1 7 CYS HB2 H 4.679 4.611 1.877 1.00 . A A . 7 CYS HB2 1 1
19 6256 1 1 7 CYS HB3 H 5.681 4.002 0.565 1.00 . A A . 7 CYS HB3 1 1
19 6257 1 1 7 CYS N N 2.628 2.922 1.505 1.00 . A A . 7 CYS N 1 1
19 6258 1 1 7 CYS O O 5.277 2.305 2.967 1.00 . A A . 7 CYS O 1 1
19 6259 1 1 7 CYS SG S 3.855 5.303 -0.249 1.00 . A A . 7 CYS SG 1 1
19 6260 1 1 8 VAL C C 7.018 -0.616 1.669 1.00 . A A . 8 VAL C 1 1
19 6261 1 1 8 VAL CA C 5.668 -0.345 2.306 1.00 . A A . 8 VAL CA 1 1
19 6262 1 1 8 VAL CB C 4.892 -1.670 2.456 1.00 . A A . 8 VAL CB 1 1
19 6263 1 1 8 VAL CG1 C 3.616 -1.450 3.248 1.00 . A A . 8 VAL CG1 1 1
19 6264 1 1 8 VAL CG2 C 4.582 -2.275 1.093 1.00 . A A . 8 VAL CG2 1 1
19 6265 1 1 8 VAL H H 4.541 0.356 0.662 1.00 . A A . 8 VAL H 1 1
19 6266 1 1 8 VAL HA H 5.822 0.072 3.292 1.00 . A A . 8 VAL HA 1 1
19 6267 1 1 8 VAL HB H 5.513 -2.366 3.001 1.00 . A A . 8 VAL HB 1 1
19 6268 1 1 8 VAL HG11 H 2.987 -0.743 2.728 1.00 . A A . 8 VAL HG11 1 1
19 6269 1 1 8 VAL HG12 H 3.864 -1.063 4.224 1.00 . A A . 8 VAL HG12 1 1
19 6270 1 1 8 VAL HG13 H 3.092 -2.390 3.353 1.00 . A A . 8 VAL HG13 1 1
19 6271 1 1 8 VAL HG21 H 4.008 -1.572 0.509 1.00 . A A . 8 VAL HG21 1 1
19 6272 1 1 8 VAL HG22 H 4.014 -3.184 1.224 1.00 . A A . 8 VAL HG22 1 1
19 6273 1 1 8 VAL HG23 H 5.506 -2.498 0.581 1.00 . A A . 8 VAL HG23 1 1
19 6274 1 1 8 VAL N N 4.930 0.628 1.521 1.00 . A A . 8 VAL N 1 1
19 6275 1 1 8 VAL O O 7.156 -0.587 0.447 1.00 . A A . 8 VAL O 1 1
19 6276 1 1 9 TYR C C 9.552 -2.621 1.783 1.00 . A A . 9 TYR C 1 1
19 6277 1 1 9 TYR CA C 9.352 -1.133 2.000 1.00 . A A . 9 TYR CA 1 1
19 6278 1 1 9 TYR CB C 10.400 -0.580 2.965 1.00 . A A . 9 TYR CB 1 1
19 6279 1 1 9 TYR CD1 C 11.188 1.646 2.080 1.00 . A A . 9 TYR CD1 1 1
19 6280 1 1 9 TYR CD2 C 9.718 1.642 3.957 1.00 . A A . 9 TYR CD2 1 1
19 6281 1 1 9 TYR CE1 C 11.226 3.026 2.105 1.00 . A A . 9 TYR CE1 1 1
19 6282 1 1 9 TYR CE2 C 9.750 3.024 3.988 1.00 . A A . 9 TYR CE2 1 1
19 6283 1 1 9 TYR CG C 10.437 0.932 3.002 1.00 . A A . 9 TYR CG 1 1
19 6284 1 1 9 TYR CZ C 10.506 3.710 3.060 1.00 . A A . 9 TYR CZ 1 1
19 6285 1 1 9 TYR H H 7.843 -0.889 3.460 1.00 . A A . 9 TYR H 1 1
19 6286 1 1 9 TYR HA H 9.456 -0.631 1.050 1.00 . A A . 9 TYR HA 1 1
19 6287 1 1 9 TYR HB2 H 10.185 -0.933 3.962 1.00 . A A . 9 TYR HB2 1 1
19 6288 1 1 9 TYR HB3 H 11.376 -0.930 2.665 1.00 . A A . 9 TYR HB3 1 1
19 6289 1 1 9 TYR HD1 H 11.751 1.106 1.331 1.00 . A A . 9 TYR HD1 1 1
19 6290 1 1 9 TYR HD2 H 9.129 1.102 4.681 1.00 . A A . 9 TYR HD2 1 1
19 6291 1 1 9 TYR HE1 H 11.817 3.565 1.380 1.00 . A A . 9 TYR HE1 1 1
19 6292 1 1 9 TYR HE2 H 9.186 3.560 4.736 1.00 . A A . 9 TYR HE2 1 1
19 6293 1 1 9 TYR HH H 10.655 5.386 4.002 1.00 . A A . 9 TYR HH 1 1
19 6294 1 1 9 TYR N N 8.014 -0.868 2.493 1.00 . A A . 9 TYR N 1 1
19 6295 1 1 9 TYR O O 9.627 -3.397 2.735 1.00 . A A . 9 TYR O 1 1
19 6296 1 1 9 TYR OH O 10.541 5.088 3.087 1.00 . A A . 9 TYR OH 1 1
19 6297 1 1 10 ARG C C 11.113 -4.597 -0.561 1.00 . A A . 10 ARG C 1 1
19 6298 1 1 10 ARG CA C 9.786 -4.405 0.154 1.00 . A A . 10 ARG CA 1 1
19 6299 1 1 10 ARG CB C 8.646 -4.874 -0.752 1.00 . A A . 10 ARG CB 1 1
19 6300 1 1 10 ARG CD C 6.214 -5.392 -1.045 1.00 . A A . 10 ARG CD 1 1
19 6301 1 1 10 ARG CG C 7.281 -4.895 -0.082 1.00 . A A . 10 ARG CG 1 1
19 6302 1 1 10 ARG CZ C 3.809 -5.941 -1.059 1.00 . A A . 10 ARG CZ 1 1
19 6303 1 1 10 ARG H H 9.565 -2.332 -0.192 1.00 . A A . 10 ARG H 1 1
19 6304 1 1 10 ARG HA H 9.785 -4.992 1.060 1.00 . A A . 10 ARG HA 1 1
19 6305 1 1 10 ARG HB2 H 8.588 -4.213 -1.605 1.00 . A A . 10 ARG HB2 1 1
19 6306 1 1 10 ARG HB3 H 8.867 -5.872 -1.098 1.00 . A A . 10 ARG HB3 1 1
19 6307 1 1 10 ARG HD2 H 6.158 -4.712 -1.880 1.00 . A A . 10 ARG HD2 1 1
19 6308 1 1 10 ARG HD3 H 6.503 -6.369 -1.400 1.00 . A A . 10 ARG HD3 1 1
19 6309 1 1 10 ARG HE H 4.812 -5.206 0.515 1.00 . A A . 10 ARG HE 1 1
19 6310 1 1 10 ARG HG2 H 7.318 -5.553 0.775 1.00 . A A . 10 ARG HG2 1 1
19 6311 1 1 10 ARG HG3 H 7.029 -3.895 0.238 1.00 . A A . 10 ARG HG3 1 1
19 6312 1 1 10 ARG HH11 H 4.774 -6.297 -2.809 1.00 . A A . 10 ARG HH11 1 1
19 6313 1 1 10 ARG HH12 H 3.083 -6.683 -2.804 1.00 . A A . 10 ARG HH12 1 1
19 6314 1 1 10 ARG HH21 H 2.573 -5.702 0.532 1.00 . A A . 10 ARG HH21 1 1
19 6315 1 1 10 ARG HH22 H 1.828 -6.348 -0.896 1.00 . A A . 10 ARG HH22 1 1
19 6316 1 1 10 ARG N N 9.616 -3.011 0.520 1.00 . A A . 10 ARG N 1 1
19 6317 1 1 10 ARG NE N 4.892 -5.488 -0.425 1.00 . A A . 10 ARG NE 1 1
19 6318 1 1 10 ARG NH1 N 3.895 -6.337 -2.325 1.00 . A A . 10 ARG NH1 1 1
19 6319 1 1 10 ARG NH2 N 2.644 -6.001 -0.425 1.00 . A A . 10 ARG NH2 1 1
19 6320 1 1 10 ARG O O 11.272 -4.177 -1.702 1.00 . A A . 10 ARG O 1 1
19 6321 1 1 11 ASN C C 14.128 -4.227 -0.795 1.00 . A A . 11 ASN C 1 1
19 6322 1 1 11 ASN CA C 13.382 -5.509 -0.445 1.00 . A A . 11 ASN CA 1 1
19 6323 1 1 11 ASN CB C 13.278 -6.398 -1.691 1.00 . A A . 11 ASN CB 1 1
19 6324 1 1 11 ASN CG C 12.646 -7.744 -1.413 1.00 . A A . 11 ASN CG 1 1
19 6325 1 1 11 ASN H H 11.885 -5.479 1.056 1.00 . A A . 11 ASN H 1 1
19 6326 1 1 11 ASN HA H 13.949 -6.036 0.308 1.00 . A A . 11 ASN HA 1 1
19 6327 1 1 11 ASN HB2 H 12.681 -5.891 -2.434 1.00 . A A . 11 ASN HB2 1 1
19 6328 1 1 11 ASN HB3 H 14.269 -6.562 -2.087 1.00 . A A . 11 ASN HB3 1 1
19 6329 1 1 11 ASN HD21 H 10.887 -7.080 -2.056 1.00 . A A . 11 ASN HD21 1 1
19 6330 1 1 11 ASN HD22 H 10.922 -8.722 -1.520 1.00 . A A . 11 ASN HD22 1 1
19 6331 1 1 11 ASN N N 12.065 -5.216 0.126 1.00 . A A . 11 ASN N 1 1
19 6332 1 1 11 ASN ND2 N 11.356 -7.861 -1.689 1.00 . A A . 11 ASN ND2 1 1
19 6333 1 1 11 ASN O O 14.851 -4.165 -1.790 1.00 . A A . 11 ASN O 1 1
19 6334 1 1 11 ASN OD1 O 13.318 -8.684 -0.988 1.00 . A A . 11 ASN OD1 1 1
19 6335 1 1 12 GLY C C 13.962 -0.878 -0.875 1.00 . A A . 12 GLY C 1 1
19 6336 1 1 12 GLY CA C 14.704 -1.983 -0.146 1.00 . A A . 12 GLY CA 1 1
19 6337 1 1 12 GLY H H 13.261 -3.263 0.723 1.00 . A A . 12 GLY H 1 1
19 6338 1 1 12 GLY HA2 H 14.982 -1.622 0.831 1.00 . A A . 12 GLY HA2 1 1
19 6339 1 1 12 GLY HA3 H 15.604 -2.216 -0.696 1.00 . A A . 12 GLY HA3 1 1
19 6340 1 1 12 GLY N N 13.934 -3.196 0.011 1.00 . A A . 12 GLY N 1 1
19 6341 1 1 12 GLY O O 14.330 0.290 -0.755 1.00 . A A . 12 GLY O 1 1
19 6342 1 1 13 VAL C C 10.903 0.157 -1.670 1.00 . A A . 13 VAL C 1 1
19 6343 1 1 13 VAL CA C 12.189 -0.242 -2.386 1.00 . A A . 13 VAL CA 1 1
19 6344 1 1 13 VAL CB C 11.851 -0.767 -3.790 1.00 . A A . 13 VAL CB 1 1
19 6345 1 1 13 VAL CG1 C 13.115 -1.053 -4.580 1.00 . A A . 13 VAL CG1 1 1
19 6346 1 1 13 VAL CG2 C 10.970 -2.002 -3.721 1.00 . A A . 13 VAL CG2 1 1
19 6347 1 1 13 VAL H H 12.665 -2.161 -1.697 1.00 . A A . 13 VAL H 1 1
19 6348 1 1 13 VAL HA H 12.813 0.632 -2.495 1.00 . A A . 13 VAL HA 1 1
19 6349 1 1 13 VAL HB H 11.308 -0.004 -4.293 1.00 . A A . 13 VAL HB 1 1
19 6350 1 1 13 VAL HG11 H 13.694 -0.146 -4.677 1.00 . A A . 13 VAL HG11 1 1
19 6351 1 1 13 VAL HG12 H 12.851 -1.417 -5.563 1.00 . A A . 13 VAL HG12 1 1
19 6352 1 1 13 VAL HG13 H 13.700 -1.798 -4.065 1.00 . A A . 13 VAL HG13 1 1
19 6353 1 1 13 VAL HG21 H 11.486 -2.783 -3.184 1.00 . A A . 13 VAL HG21 1 1
19 6354 1 1 13 VAL HG22 H 10.742 -2.341 -4.722 1.00 . A A . 13 VAL HG22 1 1
19 6355 1 1 13 VAL HG23 H 10.052 -1.758 -3.206 1.00 . A A . 13 VAL HG23 1 1
19 6356 1 1 13 VAL N N 12.931 -1.225 -1.632 1.00 . A A . 13 VAL N 1 1
19 6357 1 1 13 VAL O O 10.323 -0.626 -0.913 1.00 . A A . 13 VAL O 1 1
19 6358 1 1 14 ARG C C 8.063 1.663 -2.229 1.00 . A A . 14 ARG C 1 1
19 6359 1 1 14 ARG CA C 9.254 1.909 -1.308 1.00 . A A . 14 ARG CA 1 1
19 6360 1 1 14 ARG CB C 9.426 3.405 -1.027 1.00 . A A . 14 ARG CB 1 1
19 6361 1 1 14 ARG CD C 8.512 5.509 -0.015 1.00 . A A . 14 ARG CD 1 1
19 6362 1 1 14 ARG CG C 8.212 4.067 -0.398 1.00 . A A . 14 ARG CG 1 1
19 6363 1 1 14 ARG CZ C 7.222 6.714 1.721 1.00 . A A . 14 ARG CZ 1 1
19 6364 1 1 14 ARG H H 10.974 1.952 -2.532 1.00 . A A . 14 ARG H 1 1
19 6365 1 1 14 ARG HA H 9.092 1.388 -0.375 1.00 . A A . 14 ARG HA 1 1
19 6366 1 1 14 ARG HB2 H 10.264 3.538 -0.360 1.00 . A A . 14 ARG HB2 1 1
19 6367 1 1 14 ARG HB3 H 9.640 3.908 -1.959 1.00 . A A . 14 ARG HB3 1 1
19 6368 1 1 14 ARG HD2 H 9.271 5.512 0.753 1.00 . A A . 14 ARG HD2 1 1
19 6369 1 1 14 ARG HD3 H 8.882 6.028 -0.885 1.00 . A A . 14 ARG HD3 1 1
19 6370 1 1 14 ARG HE H 6.576 6.321 -0.138 1.00 . A A . 14 ARG HE 1 1
19 6371 1 1 14 ARG HG2 H 7.397 4.055 -1.106 1.00 . A A . 14 ARG HG2 1 1
19 6372 1 1 14 ARG HG3 H 7.932 3.518 0.489 1.00 . A A . 14 ARG HG3 1 1
19 6373 1 1 14 ARG HH11 H 9.033 6.051 2.353 1.00 . A A . 14 ARG HH11 1 1
19 6374 1 1 14 ARG HH12 H 8.119 6.942 3.527 1.00 . A A . 14 ARG HH12 1 1
19 6375 1 1 14 ARG HH21 H 5.375 7.495 1.417 1.00 . A A . 14 ARG HH21 1 1
19 6376 1 1 14 ARG HH22 H 6.040 7.749 2.999 1.00 . A A . 14 ARG HH22 1 1
19 6377 1 1 14 ARG N N 10.466 1.383 -1.914 1.00 . A A . 14 ARG N 1 1
19 6378 1 1 14 ARG NE N 7.329 6.206 0.488 1.00 . A A . 14 ARG NE 1 1
19 6379 1 1 14 ARG NH1 N 8.202 6.555 2.603 1.00 . A A . 14 ARG NH1 1 1
19 6380 1 1 14 ARG NH2 N 6.126 7.373 2.073 1.00 . A A . 14 ARG NH2 1 1
19 6381 1 1 14 ARG O O 7.845 2.395 -3.194 1.00 . A A . 14 ARG O 1 1
19 6382 1 1 15 VAL C C 4.910 0.976 -2.340 1.00 . A A . 15 VAL C 1 1
19 6383 1 1 15 VAL CA C 6.172 0.239 -2.760 1.00 . A A . 15 VAL CA 1 1
19 6384 1 1 15 VAL CB C 5.924 -1.286 -2.696 1.00 . A A . 15 VAL CB 1 1
19 6385 1 1 15 VAL CG1 C 4.746 -1.693 -3.570 1.00 . A A . 15 VAL CG1 1 1
19 6386 1 1 15 VAL CG2 C 7.177 -2.042 -3.104 1.00 . A A . 15 VAL CG2 1 1
19 6387 1 1 15 VAL H H 7.490 0.106 -1.113 1.00 . A A . 15 VAL H 1 1
19 6388 1 1 15 VAL HA H 6.408 0.501 -3.781 1.00 . A A . 15 VAL HA 1 1
19 6389 1 1 15 VAL HB H 5.692 -1.547 -1.674 1.00 . A A . 15 VAL HB 1 1
19 6390 1 1 15 VAL HG11 H 4.615 -2.763 -3.521 1.00 . A A . 15 VAL HG11 1 1
19 6391 1 1 15 VAL HG12 H 4.936 -1.398 -4.590 1.00 . A A . 15 VAL HG12 1 1
19 6392 1 1 15 VAL HG13 H 3.849 -1.204 -3.216 1.00 . A A . 15 VAL HG13 1 1
19 6393 1 1 15 VAL HG21 H 7.978 -1.808 -2.418 1.00 . A A . 15 VAL HG21 1 1
19 6394 1 1 15 VAL HG22 H 7.462 -1.748 -4.105 1.00 . A A . 15 VAL HG22 1 1
19 6395 1 1 15 VAL HG23 H 6.981 -3.103 -3.081 1.00 . A A . 15 VAL HG23 1 1
19 6396 1 1 15 VAL N N 7.298 0.625 -1.927 1.00 . A A . 15 VAL N 1 1
19 6397 1 1 15 VAL O O 4.232 0.586 -1.383 1.00 . A A . 15 VAL O 1 1
19 6398 1 1 16 CYS C C 2.280 2.254 -3.713 1.00 . A A . 16 CYS C 1 1
19 6399 1 1 16 CYS CA C 3.387 2.795 -2.825 1.00 . A A . 16 CYS CA 1 1
19 6400 1 1 16 CYS CB C 3.619 4.282 -3.096 1.00 . A A . 16 CYS CB 1 1
19 6401 1 1 16 CYS H H 5.211 2.320 -3.778 1.00 . A A . 16 CYS H 1 1
19 6402 1 1 16 CYS HA H 3.103 2.662 -1.791 1.00 . A A . 16 CYS HA 1 1
19 6403 1 1 16 CYS HB2 H 3.960 4.407 -4.112 1.00 . A A . 16 CYS HB2 1 1
19 6404 1 1 16 CYS HB3 H 2.687 4.814 -2.965 1.00 . A A . 16 CYS HB3 1 1
19 6405 1 1 16 CYS N N 4.602 2.039 -3.058 1.00 . A A . 16 CYS N 1 1
19 6406 1 1 16 CYS O O 2.311 2.419 -4.933 1.00 . A A . 16 CYS O 1 1
19 6407 1 1 16 CYS SG S 4.856 5.046 -1.996 1.00 . A A . 16 CYS SG 1 1
19 6408 1 1 17 HIS C C -1.072 1.064 -3.180 1.00 . A A . 17 HIS C 1 1
19 6409 1 1 17 HIS CA C 0.282 0.897 -3.847 1.00 . A A . 17 HIS CA 1 1
19 6410 1 1 17 HIS CB C 0.627 -0.591 -3.995 1.00 . A A . 17 HIS CB 1 1
19 6411 1 1 17 HIS CD2 C -0.116 -2.309 -2.191 1.00 . A A . 17 HIS CD2 1 1
19 6412 1 1 17 HIS CE1 C 1.495 -1.994 -0.746 1.00 . A A . 17 HIS CE1 1 1
19 6413 1 1 17 HIS CG C 0.698 -1.354 -2.699 1.00 . A A . 17 HIS CG 1 1
19 6414 1 1 17 HIS H H 1.291 1.572 -2.115 1.00 . A A . 17 HIS H 1 1
19 6415 1 1 17 HIS HA H 0.238 1.343 -4.830 1.00 . A A . 17 HIS HA 1 1
19 6416 1 1 17 HIS HB2 H -0.122 -1.063 -4.610 1.00 . A A . 17 HIS HB2 1 1
19 6417 1 1 17 HIS HB3 H 1.584 -0.677 -4.482 1.00 . A A . 17 HIS HB3 1 1
19 6418 1 1 17 HIS HD1 H 2.447 -0.542 -1.834 1.00 . A A . 17 HIS HD1 1 1
19 6419 1 1 17 HIS HD2 H -1.005 -2.704 -2.659 1.00 . A A . 17 HIS HD2 1 1
19 6420 1 1 17 HIS HE1 H 2.118 -2.073 0.133 1.00 . A A . 17 HIS HE1 1 1
19 6421 1 1 17 HIS HE2 H 0.138 -3.501 -0.482 1.00 . A A . 17 HIS HE2 1 1
19 6422 1 1 17 HIS N N 1.318 1.586 -3.098 1.00 . A A . 17 HIS N 1 1
19 6423 1 1 17 HIS ND1 N 1.700 -1.177 -1.764 1.00 . A A . 17 HIS ND1 1 1
19 6424 1 1 17 HIS NE2 N 0.402 -2.690 -0.979 1.00 . A A . 17 HIS NE2 1 1
19 6425 1 1 17 HIS O O -1.173 1.081 -1.950 1.00 . A A . 17 HIS O 1 1
19 6426 1 1 18 ARG C C -4.114 -0.011 -3.319 1.00 . A A . 18 ARG C 1 1
19 6427 1 1 18 ARG CA C -3.457 1.347 -3.508 1.00 . A A . 18 ARG CA 1 1
19 6428 1 1 18 ARG CB C -4.274 2.192 -4.482 1.00 . A A . 18 ARG CB 1 1
19 6429 1 1 18 ARG CD C -6.505 3.144 -5.103 1.00 . A A . 18 ARG CD 1 1
19 6430 1 1 18 ARG CG C -5.693 2.466 -4.014 1.00 . A A . 18 ARG CG 1 1
19 6431 1 1 18 ARG CZ C -6.700 2.804 -7.540 1.00 . A A . 18 ARG CZ 1 1
19 6432 1 1 18 ARG H H -1.941 1.163 -4.966 1.00 . A A . 18 ARG H 1 1
19 6433 1 1 18 ARG HA H -3.413 1.849 -2.553 1.00 . A A . 18 ARG HA 1 1
19 6434 1 1 18 ARG HB2 H -3.776 3.139 -4.622 1.00 . A A . 18 ARG HB2 1 1
19 6435 1 1 18 ARG HB3 H -4.325 1.678 -5.430 1.00 . A A . 18 ARG HB3 1 1
19 6436 1 1 18 ARG HD2 H -7.505 3.320 -4.734 1.00 . A A . 18 ARG HD2 1 1
19 6437 1 1 18 ARG HD3 H -6.039 4.087 -5.349 1.00 . A A . 18 ARG HD3 1 1
19 6438 1 1 18 ARG HE H -6.522 1.345 -6.185 1.00 . A A . 18 ARG HE 1 1
19 6439 1 1 18 ARG HG2 H -6.165 1.529 -3.755 1.00 . A A . 18 ARG HG2 1 1
19 6440 1 1 18 ARG HG3 H -5.658 3.108 -3.146 1.00 . A A . 18 ARG HG3 1 1
19 6441 1 1 18 ARG HH11 H -6.782 4.749 -6.968 1.00 . A A . 18 ARG HH11 1 1
19 6442 1 1 18 ARG HH12 H -6.899 4.472 -8.675 1.00 . A A . 18 ARG HH12 1 1
19 6443 1 1 18 ARG HH21 H -6.651 0.984 -8.423 1.00 . A A . 18 ARG HH21 1 1
19 6444 1 1 18 ARG HH22 H -6.817 2.329 -9.507 1.00 . A A . 18 ARG HH22 1 1
19 6445 1 1 18 ARG N N -2.099 1.187 -3.998 1.00 . A A . 18 ARG N 1 1
19 6446 1 1 18 ARG NE N -6.576 2.320 -6.306 1.00 . A A . 18 ARG NE 1 1
19 6447 1 1 18 ARG NH1 N -6.799 4.113 -7.744 1.00 . A A . 18 ARG NH1 1 1
19 6448 1 1 18 ARG NH2 N -6.725 1.974 -8.571 1.00 . A A . 18 ARG NH2 1 1
19 6449 1 1 18 ARG O O -4.415 -0.707 -4.290 1.00 . A A . 18 ARG O 1 1
19 6450 1 1 19 ARG C C -6.419 -1.471 -1.459 1.00 . A A . 19 ARG C 1 1
19 6451 1 1 19 ARG CA C -4.937 -1.664 -1.750 1.00 . A A . 19 ARG CA 1 1
19 6452 1 1 19 ARG CB C -4.236 -2.302 -0.546 1.00 . A A . 19 ARG CB 1 1
19 6453 1 1 19 ARG CD C -3.998 -4.250 1.000 1.00 . A A . 19 ARG CD 1 1
19 6454 1 1 19 ARG CG C -4.799 -3.653 -0.142 1.00 . A A . 19 ARG CG 1 1
19 6455 1 1 19 ARG CZ C -4.706 -5.737 2.834 1.00 . A A . 19 ARG CZ 1 1
19 6456 1 1 19 ARG H H -4.068 0.221 -1.339 1.00 . A A . 19 ARG H 1 1
19 6457 1 1 19 ARG HA H -4.831 -2.312 -2.607 1.00 . A A . 19 ARG HA 1 1
19 6458 1 1 19 ARG HB2 H -3.194 -2.433 -0.776 1.00 . A A . 19 ARG HB2 1 1
19 6459 1 1 19 ARG HB3 H -4.326 -1.635 0.300 1.00 . A A . 19 ARG HB3 1 1
19 6460 1 1 19 ARG HD2 H -3.007 -4.488 0.641 1.00 . A A . 19 ARG HD2 1 1
19 6461 1 1 19 ARG HD3 H -3.926 -3.518 1.789 1.00 . A A . 19 ARG HD3 1 1
19 6462 1 1 19 ARG HE H -4.983 -6.100 0.881 1.00 . A A . 19 ARG HE 1 1
19 6463 1 1 19 ARG HG2 H -5.824 -3.528 0.175 1.00 . A A . 19 ARG HG2 1 1
19 6464 1 1 19 ARG HG3 H -4.758 -4.320 -0.990 1.00 . A A . 19 ARG HG3 1 1
19 6465 1 1 19 ARG HH11 H -3.728 -4.065 3.441 1.00 . A A . 19 ARG HH11 1 1
19 6466 1 1 19 ARG HH12 H -4.277 -5.106 4.714 1.00 . A A . 19 ARG HH12 1 1
19 6467 1 1 19 ARG HH21 H -5.695 -7.489 2.573 1.00 . A A . 19 ARG HH21 1 1
19 6468 1 1 19 ARG HH22 H -5.379 -7.048 4.223 1.00 . A A . 19 ARG HH22 1 1
19 6469 1 1 19 ARG N N -4.321 -0.388 -2.071 1.00 . A A . 19 ARG N 1 1
19 6470 1 1 19 ARG NE N -4.614 -5.462 1.530 1.00 . A A . 19 ARG NE 1 1
19 6471 1 1 19 ARG NH1 N -4.192 -4.904 3.733 1.00 . A A . 19 ARG NH1 1 1
19 6472 1 1 19 ARG NH2 N -5.307 -6.848 3.242 1.00 . A A . 19 ARG NH2 1 1
19 6473 1 1 19 ARG O O -6.790 -0.689 -0.581 1.00 . A A . 19 ARG O 1 1
19 6474 1 1 20 CYS C C -9.170 -3.397 -1.325 1.00 . A A . 20 CYS C 1 1
19 6475 1 1 20 CYS CA C -8.693 -2.115 -1.994 1.00 . A A . 20 CYS CA 1 1
19 6476 1 1 20 CYS CB C -9.445 -1.891 -3.307 1.00 . A A . 20 CYS CB 1 1
19 6477 1 1 20 CYS H H -6.905 -2.701 -2.954 1.00 . A A . 20 CYS H 1 1
19 6478 1 1 20 CYS HA H -8.897 -1.287 -1.330 1.00 . A A . 20 CYS HA 1 1
19 6479 1 1 20 CYS HB2 H -9.067 -2.576 -4.051 1.00 . A A . 20 CYS HB2 1 1
19 6480 1 1 20 CYS HB3 H -10.495 -2.085 -3.150 1.00 . A A . 20 CYS HB3 1 1
19 6481 1 1 20 CYS N N -7.259 -2.156 -2.217 1.00 . A A . 20 CYS N 1 1
19 6482 1 1 20 CYS O O -8.846 -4.503 -1.764 1.00 . A A . 20 CYS O 1 1
19 6483 1 1 20 CYS SG S -9.282 -0.202 -3.978 1.00 . A A . 20 CYS SG 1 1
19 6484 1 1 21 ASN C C -11.889 -4.068 0.921 1.00 . A A . 21 ASN C 1 1
19 6485 1 1 21 ASN CA C -10.460 -4.366 0.492 1.00 . A A . 21 ASN CA 1 1
19 6486 1 1 21 ASN CB C -9.579 -4.662 1.710 1.00 . A A . 21 ASN CB 1 1
19 6487 1 1 21 ASN CG C -10.047 -5.876 2.491 1.00 . A A . 21 ASN CG 1 1
19 6488 1 1 21 ASN H H -10.151 -2.324 0.041 1.00 . A A . 21 ASN H 1 1
19 6489 1 1 21 ASN HA H -10.463 -5.226 -0.162 1.00 . A A . 21 ASN HA 1 1
19 6490 1 1 21 ASN HB2 H -8.568 -4.839 1.381 1.00 . A A . 21 ASN HB2 1 1
19 6491 1 1 21 ASN HB3 H -9.593 -3.807 2.370 1.00 . A A . 21 ASN HB3 1 1
19 6492 1 1 21 ASN HD21 H -11.006 -4.712 3.782 1.00 . A A . 21 ASN HD21 1 1
19 6493 1 1 21 ASN HD22 H -11.105 -6.414 4.081 1.00 . A A . 21 ASN HD22 1 1
19 6494 1 1 21 ASN N N -9.930 -3.238 -0.255 1.00 . A A . 21 ASN N 1 1
19 6495 1 1 21 ASN ND2 N -10.795 -5.646 3.557 1.00 . A A . 21 ASN ND2 1 1
19 6496 1 1 21 ASN O O -12.075 -3.275 1.866 1.00 . A A . 21 ASN O 1 1
19 6497 1 1 21 ASN OXT O -12.823 -4.609 0.293 1.00 . A A . 21 ASN OXT 1 1
19 6498 1 1 21 ASN OD1 O -9.713 -7.012 2.152 1.00 . A A . 21 ASN OD1 1 1
20 6499 1 1 1 GLY C C -14.800 1.967 -0.236 1.00 . A A . 1 GLY C 1 1
20 6500 1 1 1 GLY CA C -16.023 1.160 -0.625 1.00 . A A . 1 GLY CA 1 1
20 6501 1 1 1 GLY H1 H -16.663 -0.163 -2.095 1.00 . A A . 1 GLY H1 1 1
20 6502 1 1 1 GLY H2 H -15.100 -0.469 -1.537 1.00 . A A . 1 GLY H2 1 1
20 6503 1 1 1 GLY H3 H -15.388 0.833 -2.581 1.00 . A A . 1 GLY H3 1 1
20 6504 1 1 1 GLY HA2 H -16.827 1.839 -0.864 1.00 . A A . 1 GLY HA2 1 1
20 6505 1 1 1 GLY HA3 H -16.321 0.549 0.214 1.00 . A A . 1 GLY HA3 1 1
20 6506 1 1 1 GLY N N -15.775 0.282 -1.791 1.00 . A A . 1 GLY N 1 1
20 6507 1 1 1 GLY O O -14.487 2.974 -0.873 1.00 . A A . 1 GLY O 1 1
20 6508 1 1 2 PHE C C -11.673 1.825 0.587 1.00 . A A . 2 PHE C 1 1
20 6509 1 1 2 PHE CA C -12.953 2.252 1.300 1.00 . A A . 2 PHE CA 1 1
20 6510 1 1 2 PHE CB C -12.820 2.070 2.818 1.00 . A A . 2 PHE CB 1 1
20 6511 1 1 2 PHE CD1 C -11.733 -0.100 3.475 1.00 . A A . 2 PHE CD1 1 1
20 6512 1 1 2 PHE CD2 C -14.109 0.053 3.589 1.00 . A A . 2 PHE CD2 1 1
20 6513 1 1 2 PHE CE1 C -11.792 -1.404 3.927 1.00 . A A . 2 PHE CE1 1 1
20 6514 1 1 2 PHE CE2 C -14.174 -1.251 4.041 1.00 . A A . 2 PHE CE2 1 1
20 6515 1 1 2 PHE CG C -12.889 0.643 3.300 1.00 . A A . 2 PHE CG 1 1
20 6516 1 1 2 PHE CZ C -13.014 -1.981 4.210 1.00 . A A . 2 PHE CZ 1 1
20 6517 1 1 2 PHE H H -14.354 0.682 1.232 1.00 . A A . 2 PHE H 1 1
20 6518 1 1 2 PHE HA H -13.122 3.298 1.095 1.00 . A A . 2 PHE HA 1 1
20 6519 1 1 2 PHE HB2 H -11.874 2.466 3.129 1.00 . A A . 2 PHE HB2 1 1
20 6520 1 1 2 PHE HB3 H -13.610 2.623 3.305 1.00 . A A . 2 PHE HB3 1 1
20 6521 1 1 2 PHE HD1 H -10.776 0.348 3.253 1.00 . A A . 2 PHE HD1 1 1
20 6522 1 1 2 PHE HD2 H -15.016 0.623 3.459 1.00 . A A . 2 PHE HD2 1 1
20 6523 1 1 2 PHE HE1 H -10.883 -1.972 4.060 1.00 . A A . 2 PHE HE1 1 1
20 6524 1 1 2 PHE HE2 H -15.132 -1.701 4.261 1.00 . A A . 2 PHE HE2 1 1
20 6525 1 1 2 PHE HZ H -13.062 -2.999 4.563 1.00 . A A . 2 PHE HZ 1 1
20 6526 1 1 2 PHE N N -14.101 1.524 0.799 1.00 . A A . 2 PHE N 1 1
20 6527 1 1 2 PHE O O -11.358 0.637 0.499 1.00 . A A . 2 PHE O 1 1
20 6528 1 1 3 CYS C C -8.549 3.058 0.250 1.00 . A A . 3 CYS C 1 1
20 6529 1 1 3 CYS CA C -9.693 2.541 -0.616 1.00 . A A . 3 CYS CA 1 1
20 6530 1 1 3 CYS CB C -9.652 3.222 -1.989 1.00 . A A . 3 CYS CB 1 1
20 6531 1 1 3 CYS H H -11.290 3.725 0.102 1.00 . A A . 3 CYS H 1 1
20 6532 1 1 3 CYS HA H -9.591 1.477 -0.739 1.00 . A A . 3 CYS HA 1 1
20 6533 1 1 3 CYS HB2 H -9.358 4.251 -1.861 1.00 . A A . 3 CYS HB2 1 1
20 6534 1 1 3 CYS HB3 H -8.917 2.721 -2.602 1.00 . A A . 3 CYS HB3 1 1
20 6535 1 1 3 CYS N N -10.958 2.802 0.051 1.00 . A A . 3 CYS N 1 1
20 6536 1 1 3 CYS O O -8.723 4.015 1.004 1.00 . A A . 3 CYS O 1 1
20 6537 1 1 3 CYS SG S -11.236 3.214 -2.911 1.00 . A A . 3 CYS SG 1 1
20 6538 1 1 4 TRP C C -4.954 2.678 0.128 1.00 . A A . 4 TRP C 1 1
20 6539 1 1 4 TRP CA C -6.234 2.847 0.935 1.00 . A A . 4 TRP CA 1 1
20 6540 1 1 4 TRP CB C -6.136 2.061 2.250 1.00 . A A . 4 TRP CB 1 1
20 6541 1 1 4 TRP CD1 C -4.663 -0.030 2.090 1.00 . A A . 4 TRP CD1 1 1
20 6542 1 1 4 TRP CD2 C -6.852 -0.430 1.839 1.00 . A A . 4 TRP CD2 1 1
20 6543 1 1 4 TRP CE2 C -6.155 -1.646 1.730 1.00 . A A . 4 TRP CE2 1 1
20 6544 1 1 4 TRP CE3 C -8.244 -0.437 1.715 1.00 . A A . 4 TRP CE3 1 1
20 6545 1 1 4 TRP CG C -5.877 0.596 2.068 1.00 . A A . 4 TRP CG 1 1
20 6546 1 1 4 TRP CH2 C -8.164 -2.834 1.386 1.00 . A A . 4 TRP CH2 1 1
20 6547 1 1 4 TRP CZ2 C -6.803 -2.855 1.504 1.00 . A A . 4 TRP CZ2 1 1
20 6548 1 1 4 TRP CZ3 C -8.885 -1.640 1.490 1.00 . A A . 4 TRP CZ3 1 1
20 6549 1 1 4 TRP H H -7.311 1.637 -0.435 1.00 . A A . 4 TRP H 1 1
20 6550 1 1 4 TRP HA H -6.361 3.894 1.164 1.00 . A A . 4 TRP HA 1 1
20 6551 1 1 4 TRP HB2 H -5.329 2.468 2.841 1.00 . A A . 4 TRP HB2 1 1
20 6552 1 1 4 TRP HB3 H -7.062 2.170 2.793 1.00 . A A . 4 TRP HB3 1 1
20 6553 1 1 4 TRP HD1 H -3.721 0.478 2.243 1.00 . A A . 4 TRP HD1 1 1
20 6554 1 1 4 TRP HE1 H -4.096 -2.038 1.857 1.00 . A A . 4 TRP HE1 1 1
20 6555 1 1 4 TRP HE3 H -8.815 0.475 1.791 1.00 . A A . 4 TRP HE3 1 1
20 6556 1 1 4 TRP HH2 H -8.702 -3.751 1.206 1.00 . A A . 4 TRP HH2 1 1
20 6557 1 1 4 TRP HZ2 H -6.262 -3.786 1.421 1.00 . A A . 4 TRP HZ2 1 1
20 6558 1 1 4 TRP HZ3 H -9.960 -1.665 1.391 1.00 . A A . 4 TRP HZ3 1 1
20 6559 1 1 4 TRP N N -7.390 2.418 0.161 1.00 . A A . 4 TRP N 1 1
20 6560 1 1 4 TRP NE1 N -4.823 -1.375 1.884 1.00 . A A . 4 TRP NE1 1 1
20 6561 1 1 4 TRP O O -4.839 1.763 -0.687 1.00 . A A . 4 TRP O 1 1
20 6562 1 1 5 ASN C C -1.606 3.438 0.733 1.00 . A A . 5 ASN C 1 1
20 6563 1 1 5 ASN CA C -2.714 3.504 -0.309 1.00 . A A . 5 ASN CA 1 1
20 6564 1 1 5 ASN CB C -2.526 4.725 -1.215 1.00 . A A . 5 ASN CB 1 1
20 6565 1 1 5 ASN CG C -1.256 4.679 -2.054 1.00 . A A . 5 ASN CG 1 1
20 6566 1 1 5 ASN H H -4.172 4.290 0.996 1.00 . A A . 5 ASN H 1 1
20 6567 1 1 5 ASN HA H -2.689 2.606 -0.908 1.00 . A A . 5 ASN HA 1 1
20 6568 1 1 5 ASN HB2 H -3.369 4.796 -1.886 1.00 . A A . 5 ASN HB2 1 1
20 6569 1 1 5 ASN HB3 H -2.492 5.610 -0.599 1.00 . A A . 5 ASN HB3 1 1
20 6570 1 1 5 ASN HD21 H -1.285 2.690 -2.097 1.00 . A A . 5 ASN HD21 1 1
20 6571 1 1 5 ASN HD22 H 0.015 3.447 -2.952 1.00 . A A . 5 ASN HD22 1 1
20 6572 1 1 5 ASN N N -4.003 3.566 0.357 1.00 . A A . 5 ASN N 1 1
20 6573 1 1 5 ASN ND2 N -0.795 3.487 -2.398 1.00 . A A . 5 ASN ND2 1 1
20 6574 1 1 5 ASN O O -1.401 4.381 1.499 1.00 . A A . 5 ASN O 1 1
20 6575 1 1 5 ASN OD1 O -0.697 5.717 -2.401 1.00 . A A . 5 ASN OD1 1 1
20 6576 1 1 6 VAL C C 1.460 1.812 1.011 1.00 . A A . 6 VAL C 1 1
20 6577 1 1 6 VAL CA C 0.152 2.103 1.738 1.00 . A A . 6 VAL CA 1 1
20 6578 1 1 6 VAL CB C -0.187 0.943 2.705 1.00 . A A . 6 VAL CB 1 1
20 6579 1 1 6 VAL CG1 C -0.277 -0.380 1.959 1.00 . A A . 6 VAL CG1 1 1
20 6580 1 1 6 VAL CG2 C 0.830 0.856 3.834 1.00 . A A . 6 VAL CG2 1 1
20 6581 1 1 6 VAL H H -1.117 1.608 0.120 1.00 . A A . 6 VAL H 1 1
20 6582 1 1 6 VAL HA H 0.265 3.008 2.316 1.00 . A A . 6 VAL HA 1 1
20 6583 1 1 6 VAL HB H -1.154 1.142 3.142 1.00 . A A . 6 VAL HB 1 1
20 6584 1 1 6 VAL HG11 H -1.063 -0.322 1.221 1.00 . A A . 6 VAL HG11 1 1
20 6585 1 1 6 VAL HG12 H -0.494 -1.174 2.658 1.00 . A A . 6 VAL HG12 1 1
20 6586 1 1 6 VAL HG13 H 0.665 -0.577 1.467 1.00 . A A . 6 VAL HG13 1 1
20 6587 1 1 6 VAL HG21 H 0.823 1.777 4.396 1.00 . A A . 6 VAL HG21 1 1
20 6588 1 1 6 VAL HG22 H 1.815 0.695 3.420 1.00 . A A . 6 VAL HG22 1 1
20 6589 1 1 6 VAL HG23 H 0.577 0.035 4.486 1.00 . A A . 6 VAL HG23 1 1
20 6590 1 1 6 VAL N N -0.914 2.314 0.772 1.00 . A A . 6 VAL N 1 1
20 6591 1 1 6 VAL O O 1.457 1.253 -0.087 1.00 . A A . 6 VAL O 1 1
20 6592 1 1 7 CYS C C 4.788 1.209 1.916 1.00 . A A . 7 CYS C 1 1
20 6593 1 1 7 CYS CA C 3.871 1.999 0.997 1.00 . A A . 7 CYS CA 1 1
20 6594 1 1 7 CYS CB C 4.505 3.345 0.640 1.00 . A A . 7 CYS CB 1 1
20 6595 1 1 7 CYS H H 2.519 2.617 2.497 1.00 . A A . 7 CYS H 1 1
20 6596 1 1 7 CYS HA H 3.724 1.432 0.092 1.00 . A A . 7 CYS HA 1 1
20 6597 1 1 7 CYS HB2 H 4.606 3.935 1.540 1.00 . A A . 7 CYS HB2 1 1
20 6598 1 1 7 CYS HB3 H 5.482 3.173 0.216 1.00 . A A . 7 CYS HB3 1 1
20 6599 1 1 7 CYS N N 2.571 2.196 1.611 1.00 . A A . 7 CYS N 1 1
20 6600 1 1 7 CYS O O 5.118 1.651 3.015 1.00 . A A . 7 CYS O 1 1
20 6601 1 1 7 CYS SG S 3.542 4.327 -0.559 1.00 . A A . 7 CYS SG 1 1
20 6602 1 1 8 VAL C C 7.485 -0.729 1.572 1.00 . A A . 8 VAL C 1 1
20 6603 1 1 8 VAL CA C 6.107 -0.804 2.208 1.00 . A A . 8 VAL CA 1 1
20 6604 1 1 8 VAL CB C 5.642 -2.276 2.253 1.00 . A A . 8 VAL CB 1 1
20 6605 1 1 8 VAL CG1 C 4.303 -2.394 2.962 1.00 . A A . 8 VAL CG1 1 1
20 6606 1 1 8 VAL CG2 C 5.559 -2.867 0.850 1.00 . A A . 8 VAL CG2 1 1
20 6607 1 1 8 VAL H H 4.862 -0.275 0.585 1.00 . A A . 8 VAL H 1 1
20 6608 1 1 8 VAL HA H 6.162 -0.426 3.219 1.00 . A A . 8 VAL HA 1 1
20 6609 1 1 8 VAL HB H 6.370 -2.842 2.816 1.00 . A A . 8 VAL HB 1 1
20 6610 1 1 8 VAL HG11 H 3.994 -3.430 2.979 1.00 . A A . 8 VAL HG11 1 1
20 6611 1 1 8 VAL HG12 H 3.563 -1.808 2.436 1.00 . A A . 8 VAL HG12 1 1
20 6612 1 1 8 VAL HG13 H 4.398 -2.032 3.974 1.00 . A A . 8 VAL HG13 1 1
20 6613 1 1 8 VAL HG21 H 5.238 -3.896 0.913 1.00 . A A . 8 VAL HG21 1 1
20 6614 1 1 8 VAL HG22 H 6.531 -2.822 0.383 1.00 . A A . 8 VAL HG22 1 1
20 6615 1 1 8 VAL HG23 H 4.850 -2.303 0.264 1.00 . A A . 8 VAL HG23 1 1
20 6616 1 1 8 VAL N N 5.185 0.034 1.460 1.00 . A A . 8 VAL N 1 1
20 6617 1 1 8 VAL O O 7.634 -0.197 0.475 1.00 . A A . 8 VAL O 1 1
20 6618 1 1 9 TYR C C 10.304 -2.666 1.472 1.00 . A A . 9 TYR C 1 1
20 6619 1 1 9 TYR CA C 9.834 -1.241 1.714 1.00 . A A . 9 TYR CA 1 1
20 6620 1 1 9 TYR CB C 10.798 -0.509 2.645 1.00 . A A . 9 TYR CB 1 1
20 6621 1 1 9 TYR CD1 C 10.792 1.893 1.874 1.00 . A A . 9 TYR CD1 1 1
20 6622 1 1 9 TYR CD2 C 9.802 1.391 3.984 1.00 . A A . 9 TYR CD2 1 1
20 6623 1 1 9 TYR CE1 C 10.487 3.228 2.045 1.00 . A A . 9 TYR CE1 1 1
20 6624 1 1 9 TYR CE2 C 9.493 2.726 4.161 1.00 . A A . 9 TYR CE2 1 1
20 6625 1 1 9 TYR CG C 10.456 0.952 2.837 1.00 . A A . 9 TYR CG 1 1
20 6626 1 1 9 TYR CZ C 9.819 3.634 3.190 1.00 . A A . 9 TYR CZ 1 1
20 6627 1 1 9 TYR H H 8.327 -1.619 3.148 1.00 . A A . 9 TYR H 1 1
20 6628 1 1 9 TYR HA H 9.803 -0.725 0.766 1.00 . A A . 9 TYR HA 1 1
20 6629 1 1 9 TYR HB2 H 10.782 -0.984 3.615 1.00 . A A . 9 TYR HB2 1 1
20 6630 1 1 9 TYR HB3 H 11.797 -0.567 2.238 1.00 . A A . 9 TYR HB3 1 1
20 6631 1 1 9 TYR HD1 H 11.301 1.569 0.979 1.00 . A A . 9 TYR HD1 1 1
20 6632 1 1 9 TYR HD2 H 9.534 0.673 4.745 1.00 . A A . 9 TYR HD2 1 1
20 6633 1 1 9 TYR HE1 H 10.756 3.945 1.283 1.00 . A A . 9 TYR HE1 1 1
20 6634 1 1 9 TYR HE2 H 8.984 3.048 5.057 1.00 . A A . 9 TYR HE2 1 1
20 6635 1 1 9 TYR HH H 9.182 5.328 2.535 1.00 . A A . 9 TYR HH 1 1
20 6636 1 1 9 TYR N N 8.489 -1.238 2.256 1.00 . A A . 9 TYR N 1 1
20 6637 1 1 9 TYR O O 10.217 -3.521 2.357 1.00 . A A . 9 TYR O 1 1
20 6638 1 1 9 TYR OH O 9.537 4.969 3.362 1.00 . A A . 9 TYR OH 1 1
20 6639 1 1 10 ARG C C 12.688 -4.141 -0.613 1.00 . A A . 10 ARG C 1 1
20 6640 1 1 10 ARG CA C 11.246 -4.228 -0.130 1.00 . A A . 10 ARG CA 1 1
20 6641 1 1 10 ARG CB C 10.344 -4.779 -1.239 1.00 . A A . 10 ARG CB 1 1
20 6642 1 1 10 ARG CD C 9.764 -6.672 -2.779 1.00 . A A . 10 ARG CD 1 1
20 6643 1 1 10 ARG CG C 10.723 -6.172 -1.711 1.00 . A A . 10 ARG CG 1 1
20 6644 1 1 10 ARG CZ C 8.657 -5.594 -4.712 1.00 . A A . 10 ARG CZ 1 1
20 6645 1 1 10 ARG H H 10.835 -2.172 -0.385 1.00 . A A . 10 ARG H 1 1
20 6646 1 1 10 ARG HA H 11.195 -4.878 0.730 1.00 . A A . 10 ARG HA 1 1
20 6647 1 1 10 ARG HB2 H 9.326 -4.810 -0.878 1.00 . A A . 10 ARG HB2 1 1
20 6648 1 1 10 ARG HB3 H 10.392 -4.112 -2.088 1.00 . A A . 10 ARG HB3 1 1
20 6649 1 1 10 ARG HD2 H 10.073 -7.659 -3.089 1.00 . A A . 10 ARG HD2 1 1
20 6650 1 1 10 ARG HD3 H 8.773 -6.723 -2.354 1.00 . A A . 10 ARG HD3 1 1
20 6651 1 1 10 ARG HE H 10.571 -5.329 -4.183 1.00 . A A . 10 ARG HE 1 1
20 6652 1 1 10 ARG HG2 H 11.722 -6.144 -2.122 1.00 . A A . 10 ARG HG2 1 1
20 6653 1 1 10 ARG HG3 H 10.697 -6.848 -0.869 1.00 . A A . 10 ARG HG3 1 1
20 6654 1 1 10 ARG HH11 H 7.444 -6.803 -3.627 1.00 . A A . 10 ARG HH11 1 1
20 6655 1 1 10 ARG HH12 H 6.702 -6.050 -5.002 1.00 . A A . 10 ARG HH12 1 1
20 6656 1 1 10 ARG HH21 H 9.593 -4.326 -5.987 1.00 . A A . 10 ARG HH21 1 1
20 6657 1 1 10 ARG HH22 H 7.921 -4.632 -6.336 1.00 . A A . 10 ARG HH22 1 1
20 6658 1 1 10 ARG N N 10.784 -2.910 0.268 1.00 . A A . 10 ARG N 1 1
20 6659 1 1 10 ARG NE N 9.735 -5.793 -3.949 1.00 . A A . 10 ARG NE 1 1
20 6660 1 1 10 ARG NH1 N 7.511 -6.194 -4.423 1.00 . A A . 10 ARG NH1 1 1
20 6661 1 1 10 ARG NH2 N 8.729 -4.787 -5.762 1.00 . A A . 10 ARG NH2 1 1
20 6662 1 1 10 ARG O O 12.947 -3.680 -1.721 1.00 . A A . 10 ARG O 1 1
20 6663 1 1 11 ASN C C 15.530 -3.093 -0.308 1.00 . A A . 11 ASN C 1 1
20 6664 1 1 11 ASN CA C 15.049 -4.525 -0.084 1.00 . A A . 11 ASN CA 1 1
20 6665 1 1 11 ASN CB C 15.357 -5.372 -1.327 1.00 . A A . 11 ASN CB 1 1
20 6666 1 1 11 ASN CG C 15.102 -6.853 -1.117 1.00 . A A . 11 ASN CG 1 1
20 6667 1 1 11 ASN H H 13.342 -4.889 1.121 1.00 . A A . 11 ASN H 1 1
20 6668 1 1 11 ASN HA H 15.583 -4.936 0.758 1.00 . A A . 11 ASN HA 1 1
20 6669 1 1 11 ASN HB2 H 14.735 -5.034 -2.142 1.00 . A A . 11 ASN HB2 1 1
20 6670 1 1 11 ASN HB3 H 16.395 -5.240 -1.594 1.00 . A A . 11 ASN HB3 1 1
20 6671 1 1 11 ASN HD21 H 14.521 -7.036 -3.007 1.00 . A A . 11 ASN HD21 1 1
20 6672 1 1 11 ASN HD22 H 14.482 -8.486 -2.067 1.00 . A A . 11 ASN HD22 1 1
20 6673 1 1 11 ASN N N 13.620 -4.554 0.240 1.00 . A A . 11 ASN N 1 1
20 6674 1 1 11 ASN ND2 N 14.659 -7.526 -2.168 1.00 . A A . 11 ASN ND2 1 1
20 6675 1 1 11 ASN O O 16.464 -2.853 -1.072 1.00 . A A . 11 ASN O 1 1
20 6676 1 1 11 ASN OD1 O 15.288 -7.385 -0.021 1.00 . A A . 11 ASN OD1 1 1
20 6677 1 1 12 GLY C C 14.453 0.066 -0.695 1.00 . A A . 12 GLY C 1 1
20 6678 1 1 12 GLY CA C 15.300 -0.760 0.255 1.00 . A A . 12 GLY CA 1 1
20 6679 1 1 12 GLY H H 14.120 -2.385 0.923 1.00 . A A . 12 GLY H 1 1
20 6680 1 1 12 GLY HA2 H 15.250 -0.313 1.238 1.00 . A A . 12 GLY HA2 1 1
20 6681 1 1 12 GLY HA3 H 16.326 -0.733 -0.082 1.00 . A A . 12 GLY HA3 1 1
20 6682 1 1 12 GLY N N 14.882 -2.142 0.354 1.00 . A A . 12 GLY N 1 1
20 6683 1 1 12 GLY O O 14.519 1.293 -0.675 1.00 . A A . 12 GLY O 1 1
20 6684 1 1 13 VAL C C 11.394 0.279 -1.950 1.00 . A A . 13 VAL C 1 1
20 6685 1 1 13 VAL CA C 12.821 0.141 -2.479 1.00 . A A . 13 VAL CA 1 1
20 6686 1 1 13 VAL CB C 12.815 -0.529 -3.877 1.00 . A A . 13 VAL CB 1 1
20 6687 1 1 13 VAL CG1 C 12.015 -1.822 -3.879 1.00 . A A . 13 VAL CG1 1 1
20 6688 1 1 13 VAL CG2 C 12.288 0.430 -4.934 1.00 . A A . 13 VAL CG2 1 1
20 6689 1 1 13 VAL H H 13.607 -1.566 -1.496 1.00 . A A . 13 VAL H 1 1
20 6690 1 1 13 VAL HA H 13.243 1.133 -2.584 1.00 . A A . 13 VAL HA 1 1
20 6691 1 1 13 VAL HB H 13.836 -0.774 -4.133 1.00 . A A . 13 VAL HB 1 1
20 6692 1 1 13 VAL HG11 H 12.450 -2.516 -3.173 1.00 . A A . 13 VAL HG11 1 1
20 6693 1 1 13 VAL HG12 H 12.035 -2.256 -4.868 1.00 . A A . 13 VAL HG12 1 1
20 6694 1 1 13 VAL HG13 H 10.994 -1.615 -3.596 1.00 . A A . 13 VAL HG13 1 1
20 6695 1 1 13 VAL HG21 H 12.926 1.299 -4.979 1.00 . A A . 13 VAL HG21 1 1
20 6696 1 1 13 VAL HG22 H 11.284 0.732 -4.675 1.00 . A A . 13 VAL HG22 1 1
20 6697 1 1 13 VAL HG23 H 12.278 -0.063 -5.894 1.00 . A A . 13 VAL HG23 1 1
20 6698 1 1 13 VAL N N 13.649 -0.586 -1.526 1.00 . A A . 13 VAL N 1 1
20 6699 1 1 13 VAL O O 10.869 -0.627 -1.295 1.00 . A A . 13 VAL O 1 1
20 6700 1 1 14 ARG C C 8.414 1.108 -2.696 1.00 . A A . 14 ARG C 1 1
20 6701 1 1 14 ARG CA C 9.439 1.713 -1.746 1.00 . A A . 14 ARG CA 1 1
20 6702 1 1 14 ARG CB C 9.222 3.222 -1.638 1.00 . A A . 14 ARG CB 1 1
20 6703 1 1 14 ARG CD C 7.664 5.103 -1.062 1.00 . A A . 14 ARG CD 1 1
20 6704 1 1 14 ARG CG C 7.904 3.605 -0.987 1.00 . A A . 14 ARG CG 1 1
20 6705 1 1 14 ARG CZ C 7.590 6.810 -2.853 1.00 . A A . 14 ARG CZ 1 1
20 6706 1 1 14 ARG H H 11.265 2.111 -2.726 1.00 . A A . 14 ARG H 1 1
20 6707 1 1 14 ARG HA H 9.320 1.267 -0.771 1.00 . A A . 14 ARG HA 1 1
20 6708 1 1 14 ARG HB2 H 10.024 3.649 -1.052 1.00 . A A . 14 ARG HB2 1 1
20 6709 1 1 14 ARG HB3 H 9.248 3.651 -2.629 1.00 . A A . 14 ARG HB3 1 1
20 6710 1 1 14 ARG HD2 H 6.794 5.346 -0.471 1.00 . A A . 14 ARG HD2 1 1
20 6711 1 1 14 ARG HD3 H 8.528 5.610 -0.660 1.00 . A A . 14 ARG HD3 1 1
20 6712 1 1 14 ARG HE H 7.168 4.868 -3.094 1.00 . A A . 14 ARG HE 1 1
20 6713 1 1 14 ARG HG2 H 7.100 3.095 -1.498 1.00 . A A . 14 ARG HG2 1 1
20 6714 1 1 14 ARG HG3 H 7.924 3.303 0.049 1.00 . A A . 14 ARG HG3 1 1
20 6715 1 1 14 ARG HH11 H 8.107 7.540 -1.034 1.00 . A A . 14 ARG HH11 1 1
20 6716 1 1 14 ARG HH12 H 8.051 8.712 -2.313 1.00 . A A . 14 ARG HH12 1 1
20 6717 1 1 14 ARG HH21 H 7.087 6.403 -4.775 1.00 . A A . 14 ARG HH21 1 1
20 6718 1 1 14 ARG HH22 H 7.480 8.060 -4.446 1.00 . A A . 14 ARG HH22 1 1
20 6719 1 1 14 ARG N N 10.789 1.430 -2.208 1.00 . A A . 14 ARG N 1 1
20 6720 1 1 14 ARG NE N 7.445 5.551 -2.439 1.00 . A A . 14 ARG NE 1 1
20 6721 1 1 14 ARG NH1 N 7.945 7.763 -1.998 1.00 . A A . 14 ARG NH1 1 1
20 6722 1 1 14 ARG NH2 N 7.367 7.116 -4.124 1.00 . A A . 14 ARG NH2 1 1
20 6723 1 1 14 ARG O O 8.372 1.443 -3.881 1.00 . A A . 14 ARG O 1 1
20 6724 1 1 15 VAL C C 5.196 -0.038 -2.442 1.00 . A A . 15 VAL C 1 1
20 6725 1 1 15 VAL CA C 6.572 -0.448 -2.950 1.00 . A A . 15 VAL CA 1 1
20 6726 1 1 15 VAL CB C 6.718 -1.982 -2.885 1.00 . A A . 15 VAL CB 1 1
20 6727 1 1 15 VAL CG1 C 5.751 -2.662 -3.838 1.00 . A A . 15 VAL CG1 1 1
20 6728 1 1 15 VAL CG2 C 8.150 -2.392 -3.190 1.00 . A A . 15 VAL CG2 1 1
20 6729 1 1 15 VAL H H 7.697 -0.020 -1.218 1.00 . A A . 15 VAL H 1 1
20 6730 1 1 15 VAL HA H 6.676 -0.135 -3.979 1.00 . A A . 15 VAL HA 1 1
20 6731 1 1 15 VAL HB H 6.484 -2.302 -1.882 1.00 . A A . 15 VAL HB 1 1
20 6732 1 1 15 VAL HG11 H 5.945 -2.331 -4.847 1.00 . A A . 15 VAL HG11 1 1
20 6733 1 1 15 VAL HG12 H 4.737 -2.412 -3.565 1.00 . A A . 15 VAL HG12 1 1
20 6734 1 1 15 VAL HG13 H 5.885 -3.734 -3.780 1.00 . A A . 15 VAL HG13 1 1
20 6735 1 1 15 VAL HG21 H 8.422 -2.039 -4.175 1.00 . A A . 15 VAL HG21 1 1
20 6736 1 1 15 VAL HG22 H 8.230 -3.468 -3.159 1.00 . A A . 15 VAL HG22 1 1
20 6737 1 1 15 VAL HG23 H 8.813 -1.958 -2.457 1.00 . A A . 15 VAL HG23 1 1
20 6738 1 1 15 VAL N N 7.602 0.209 -2.171 1.00 . A A . 15 VAL N 1 1
20 6739 1 1 15 VAL O O 4.760 -0.468 -1.372 1.00 . A A . 15 VAL O 1 1
20 6740 1 1 16 CYS C C 2.094 0.560 -3.403 1.00 . A A . 16 CYS C 1 1
20 6741 1 1 16 CYS CA C 3.243 1.347 -2.790 1.00 . A A . 16 CYS CA 1 1
20 6742 1 1 16 CYS CB C 3.141 2.824 -3.169 1.00 . A A . 16 CYS CB 1 1
20 6743 1 1 16 CYS H H 4.908 1.080 -4.064 1.00 . A A . 16 CYS H 1 1
20 6744 1 1 16 CYS HA H 3.180 1.260 -1.717 1.00 . A A . 16 CYS HA 1 1
20 6745 1 1 16 CYS HB2 H 3.271 2.926 -4.236 1.00 . A A . 16 CYS HB2 1 1
20 6746 1 1 16 CYS HB3 H 2.162 3.192 -2.894 1.00 . A A . 16 CYS HB3 1 1
20 6747 1 1 16 CYS N N 4.529 0.810 -3.199 1.00 . A A . 16 CYS N 1 1
20 6748 1 1 16 CYS O O 2.090 0.265 -4.599 1.00 . A A . 16 CYS O 1 1
20 6749 1 1 16 CYS SG S 4.381 3.886 -2.357 1.00 . A A . 16 CYS SG 1 1
20 6750 1 1 17 HIS C C -1.303 0.257 -2.673 1.00 . A A . 17 HIS C 1 1
20 6751 1 1 17 HIS CA C -0.051 -0.526 -3.017 1.00 . A A . 17 HIS CA 1 1
20 6752 1 1 17 HIS CB C -0.141 -1.904 -2.353 1.00 . A A . 17 HIS CB 1 1
20 6753 1 1 17 HIS CD2 C 1.755 -3.098 -3.661 1.00 . A A . 17 HIS CD2 1 1
20 6754 1 1 17 HIS CE1 C 2.676 -4.153 -1.978 1.00 . A A . 17 HIS CE1 1 1
20 6755 1 1 17 HIS CG C 1.060 -2.775 -2.548 1.00 . A A . 17 HIS CG 1 1
20 6756 1 1 17 HIS H H 1.202 0.453 -1.617 1.00 . A A . 17 HIS H 1 1
20 6757 1 1 17 HIS HA H 0.014 -0.647 -4.088 1.00 . A A . 17 HIS HA 1 1
20 6758 1 1 17 HIS HB2 H -0.281 -1.770 -1.293 1.00 . A A . 17 HIS HB2 1 1
20 6759 1 1 17 HIS HB3 H -0.998 -2.426 -2.755 1.00 . A A . 17 HIS HB3 1 1
20 6760 1 1 17 HIS HD1 H 1.370 -3.442 -0.570 1.00 . A A . 17 HIS HD1 1 1
20 6761 1 1 17 HIS HD2 H 1.558 -2.747 -4.663 1.00 . A A . 17 HIS HD2 1 1
20 6762 1 1 17 HIS HE1 H 3.331 -4.779 -1.393 1.00 . A A . 17 HIS HE1 1 1
20 6763 1 1 17 HIS HE2 H 3.263 -4.535 -3.895 1.00 . A A . 17 HIS HE2 1 1
20 6764 1 1 17 HIS N N 1.127 0.204 -2.569 1.00 . A A . 17 HIS N 1 1
20 6765 1 1 17 HIS ND1 N 1.661 -3.453 -1.512 1.00 . A A . 17 HIS ND1 1 1
20 6766 1 1 17 HIS NE2 N 2.756 -3.958 -3.282 1.00 . A A . 17 HIS NE2 1 1
20 6767 1 1 17 HIS O O -1.387 0.868 -1.607 1.00 . A A . 17 HIS O 1 1
20 6768 1 1 18 ARG C C -4.663 -0.120 -3.581 1.00 . A A . 18 ARG C 1 1
20 6769 1 1 18 ARG CA C -3.548 0.869 -3.301 1.00 . A A . 18 ARG CA 1 1
20 6770 1 1 18 ARG CB C -3.747 2.138 -4.135 1.00 . A A . 18 ARG CB 1 1
20 6771 1 1 18 ARG CD C -5.108 4.234 -4.488 1.00 . A A . 18 ARG CD 1 1
20 6772 1 1 18 ARG CG C -4.942 2.963 -3.677 1.00 . A A . 18 ARG CG 1 1
20 6773 1 1 18 ARG CZ C -6.855 5.978 -4.591 1.00 . A A . 18 ARG CZ 1 1
20 6774 1 1 18 ARG H H -2.125 -0.203 -4.429 1.00 . A A . 18 ARG H 1 1
20 6775 1 1 18 ARG HA H -3.575 1.130 -2.253 1.00 . A A . 18 ARG HA 1 1
20 6776 1 1 18 ARG HB2 H -2.859 2.750 -4.061 1.00 . A A . 18 ARG HB2 1 1
20 6777 1 1 18 ARG HB3 H -3.901 1.860 -5.167 1.00 . A A . 18 ARG HB3 1 1
20 6778 1 1 18 ARG HD2 H -4.162 4.755 -4.520 1.00 . A A . 18 ARG HD2 1 1
20 6779 1 1 18 ARG HD3 H -5.410 3.970 -5.490 1.00 . A A . 18 ARG HD3 1 1
20 6780 1 1 18 ARG HE H -6.250 5.053 -2.926 1.00 . A A . 18 ARG HE 1 1
20 6781 1 1 18 ARG HG2 H -5.837 2.369 -3.778 1.00 . A A . 18 ARG HG2 1 1
20 6782 1 1 18 ARG HG3 H -4.803 3.228 -2.638 1.00 . A A . 18 ARG HG3 1 1
20 6783 1 1 18 ARG HH11 H -6.014 5.543 -6.381 1.00 . A A . 18 ARG HH11 1 1
20 6784 1 1 18 ARG HH12 H -7.256 6.752 -6.419 1.00 . A A . 18 ARG HH12 1 1
20 6785 1 1 18 ARG HH21 H -7.875 6.650 -2.970 1.00 . A A . 18 ARG HH21 1 1
20 6786 1 1 18 ARG HH22 H -8.308 7.386 -4.483 1.00 . A A . 18 ARG HH22 1 1
20 6787 1 1 18 ARG N N -2.269 0.248 -3.570 1.00 . A A . 18 ARG N 1 1
20 6788 1 1 18 ARG NE N -6.118 5.112 -3.901 1.00 . A A . 18 ARG NE 1 1
20 6789 1 1 18 ARG NH1 N -6.695 6.101 -5.901 1.00 . A A . 18 ARG NH1 1 1
20 6790 1 1 18 ARG NH2 N -7.752 6.732 -3.964 1.00 . A A . 18 ARG NH2 1 1
20 6791 1 1 18 ARG O O -4.926 -0.473 -4.732 1.00 . A A . 18 ARG O 1 1
20 6792 1 1 19 ARG C C -7.683 -0.791 -2.243 1.00 . A A . 19 ARG C 1 1
20 6793 1 1 19 ARG CA C -6.409 -1.505 -2.644 1.00 . A A . 19 ARG CA 1 1
20 6794 1 1 19 ARG CB C -6.216 -2.733 -1.754 1.00 . A A . 19 ARG CB 1 1
20 6795 1 1 19 ARG CD C -4.869 -4.756 -1.156 1.00 . A A . 19 ARG CD 1 1
20 6796 1 1 19 ARG CG C -4.939 -3.508 -2.020 1.00 . A A . 19 ARG CG 1 1
20 6797 1 1 19 ARG CZ C -3.461 -6.762 -0.903 1.00 . A A . 19 ARG CZ 1 1
20 6798 1 1 19 ARG H H -5.013 -0.292 -1.628 1.00 . A A . 19 ARG H 1 1
20 6799 1 1 19 ARG HA H -6.483 -1.815 -3.676 1.00 . A A . 19 ARG HA 1 1
20 6800 1 1 19 ARG HB2 H -6.205 -2.414 -0.721 1.00 . A A . 19 ARG HB2 1 1
20 6801 1 1 19 ARG HB3 H -7.050 -3.401 -1.903 1.00 . A A . 19 ARG HB3 1 1
20 6802 1 1 19 ARG HD2 H -4.799 -4.456 -0.122 1.00 . A A . 19 ARG HD2 1 1
20 6803 1 1 19 ARG HD3 H -5.771 -5.329 -1.303 1.00 . A A . 19 ARG HD3 1 1
20 6804 1 1 19 ARG HE H -3.104 -5.260 -2.177 1.00 . A A . 19 ARG HE 1 1
20 6805 1 1 19 ARG HG2 H -4.912 -3.796 -3.060 1.00 . A A . 19 ARG HG2 1 1
20 6806 1 1 19 ARG HG3 H -4.095 -2.876 -1.795 1.00 . A A . 19 ARG HG3 1 1
20 6807 1 1 19 ARG HH11 H -5.081 -6.712 0.318 1.00 . A A . 19 ARG HH11 1 1
20 6808 1 1 19 ARG HH12 H -4.075 -8.115 0.476 1.00 . A A . 19 ARG HH12 1 1
20 6809 1 1 19 ARG HH21 H -1.784 -7.113 -1.986 1.00 . A A . 19 ARG HH21 1 1
20 6810 1 1 19 ARG HH22 H -2.196 -8.343 -0.837 1.00 . A A . 19 ARG HH22 1 1
20 6811 1 1 19 ARG N N -5.293 -0.589 -2.522 1.00 . A A . 19 ARG N 1 1
20 6812 1 1 19 ARG NE N -3.718 -5.591 -1.482 1.00 . A A . 19 ARG NE 1 1
20 6813 1 1 19 ARG NH1 N -4.271 -7.235 0.039 1.00 . A A . 19 ARG NH1 1 1
20 6814 1 1 19 ARG NH2 N -2.397 -7.463 -1.270 1.00 . A A . 19 ARG NH2 1 1
20 6815 1 1 19 ARG O O -7.635 0.233 -1.558 1.00 . A A . 19 ARG O 1 1
20 6816 1 1 20 CYS C C -11.127 -1.817 -2.094 1.00 . A A . 20 CYS C 1 1
20 6817 1 1 20 CYS CA C -10.084 -0.732 -2.290 1.00 . A A . 20 CYS CA 1 1
20 6818 1 1 20 CYS CB C -10.549 0.278 -3.340 1.00 . A A . 20 CYS CB 1 1
20 6819 1 1 20 CYS H H -8.797 -2.093 -3.264 1.00 . A A . 20 CYS H 1 1
20 6820 1 1 20 CYS HA H -9.942 -0.224 -1.353 1.00 . A A . 20 CYS HA 1 1
20 6821 1 1 20 CYS HB2 H -9.729 0.934 -3.587 1.00 . A A . 20 CYS HB2 1 1
20 6822 1 1 20 CYS HB3 H -10.861 -0.254 -4.227 1.00 . A A . 20 CYS HB3 1 1
20 6823 1 1 20 CYS N N -8.815 -1.311 -2.670 1.00 . A A . 20 CYS N 1 1
20 6824 1 1 20 CYS O O -11.344 -2.655 -2.973 1.00 . A A . 20 CYS O 1 1
20 6825 1 1 20 CYS SG S -11.943 1.311 -2.789 1.00 . A A . 20 CYS SG 1 1
20 6826 1 1 21 ASN C C -14.140 -2.144 -0.598 1.00 . A A . 21 ASN C 1 1
20 6827 1 1 21 ASN CA C -12.768 -2.793 -0.606 1.00 . A A . 21 ASN CA 1 1
20 6828 1 1 21 ASN CB C -12.460 -3.436 0.749 1.00 . A A . 21 ASN CB 1 1
20 6829 1 1 21 ASN CG C -13.451 -4.522 1.125 1.00 . A A . 21 ASN CG 1 1
20 6830 1 1 21 ASN H H -11.560 -1.092 -0.286 1.00 . A A . 21 ASN H 1 1
20 6831 1 1 21 ASN HA H -12.748 -3.555 -1.370 1.00 . A A . 21 ASN HA 1 1
20 6832 1 1 21 ASN HB2 H -11.473 -3.872 0.716 1.00 . A A . 21 ASN HB2 1 1
20 6833 1 1 21 ASN HB3 H -12.485 -2.674 1.514 1.00 . A A . 21 ASN HB3 1 1
20 6834 1 1 21 ASN HD21 H -13.059 -4.243 3.049 1.00 . A A . 21 ASN HD21 1 1
20 6835 1 1 21 ASN HD22 H -14.212 -5.478 2.690 1.00 . A A . 21 ASN HD22 1 1
20 6836 1 1 21 ASN N N -11.761 -1.804 -0.936 1.00 . A A . 21 ASN N 1 1
20 6837 1 1 21 ASN ND2 N -13.592 -4.768 2.417 1.00 . A A . 21 ASN ND2 1 1
20 6838 1 1 21 ASN O O -14.482 -1.472 0.396 1.00 . A A . 21 ASN O 1 1
20 6839 1 1 21 ASN OXT O -14.861 -2.270 -1.607 1.00 . A A . 21 ASN OXT 1 1
20 6840 1 1 21 ASN OD1 O -14.068 -5.149 0.264 1.00 . A A . 21 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 6:01:42 PM GMT (wattos1)