NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612133 |
5miz   |
26889 | cing | 4-filtered-FRED | STAR | entry | full | 266 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5miz
# This FRED archive file contains, for PDB entry <5miz>:
#
# - 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_5miz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5miz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5731.48
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 $Insulin A . 1 1
2 . 2 $Insulin_2 B . 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCASVCSLYQLENYCN
_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 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 ALA . 1 1
9 SER . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 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
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKA
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 ALA . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
ALA 30 30 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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
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198 1 . . . 1 1
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200 1 . . . 1 1
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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
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA A* 1 . HA# 1 1
1 1 2 1 1 2 ILE H A* 2 . HN 1 1
2 1 1 1 1 2 ILE H A* 2 . HN 1 1
2 1 2 1 1 2 ILE HA A* 2 . HA 1 1
3 1 1 1 1 2 ILE H A* 2 . HN 1 1
3 1 2 1 1 2 ILE HB A* 2 . HB 1 1
4 1 1 1 1 2 ILE H A* 2 . HN 1 1
4 1 2 1 1 2 ILE MD A* 2 . HD# 1 1
5 1 1 1 1 2 ILE H A* 2 . HN 1 1
5 1 2 1 1 2 ILE QG A* 2 . HG# 1 1
5 1 2 1 1 2 ILE MG A* 2 . HG# 1 1
6 1 1 1 1 2 ILE H A* 2 . HN 1 1
6 1 2 1 1 3 VAL H A* 3 . HN 1 1
7 1 1 1 1 2 ILE HA A* 2 . HA 1 1
7 1 2 1 1 3 VAL H A* 3 . HN 1 1
8 1 1 1 1 2 ILE QG A* 2 . HG# 1 1
8 1 1 1 1 2 ILE MG A* 2 . HG# 1 1
8 1 2 1 1 3 VAL H A* 3 . HN 1 1
9 1 1 1 1 3 VAL H A* 3 . HN 1 1
9 1 2 1 1 3 VAL HA A* 3 . HA 1 1
10 1 1 1 1 3 VAL H A* 3 . HN 1 1
10 1 2 1 1 3 VAL QG A* 3 . HG# 1 1
11 1 1 1 1 3 VAL H A* 3 . HN 1 1
11 1 2 2 2 2 VAL H A* 23 . HN 1 1
12 1 1 1 1 3 VAL HB A* 3 . HB 1 1
12 1 2 2 2 2 VAL H A* 23 . HN 1 1
13 1 1 1 1 3 VAL QG A* 3 . HG# 1 1
13 1 2 1 1 4 GLU H A* 4 . HN 1 1
14 1 1 1 1 3 VAL QG A* 3 . HG# 1 1
14 1 2 1 1 5 GLN H A* 5 . HN 1 1
15 1 1 1 1 3 VAL QG A* 3 . HG# 1 1
15 1 2 2 2 1 PHE QE A* 22 . HE# 1 1
16 1 1 1 1 3 VAL QG A* 3 . HG# 1 1
16 1 2 2 2 2 VAL H A* 23 . HN 1 1
17 1 1 1 1 4 GLU H A* 4 . HN 1 1
17 1 2 1 1 4 GLU HA A* 4 . HA 1 1
18 1 1 1 1 4 GLU H A* 4 . HN 1 1
18 1 2 1 1 6 CYS H A* 6 . HN 1 1
19 1 1 1 1 4 GLU HA A* 4 . HA 1 1
19 1 2 1 1 5 GLN H A* 5 . HN 1 1
20 1 1 1 1 4 GLU HA A* 4 . HA 1 1
20 1 2 1 1 6 CYS H A* 6 . HN 1 1
21 1 1 1 1 4 GLU HA A* 4 . HA 1 1
21 1 2 1 1 8 ALA H A* 8 . HN 1 1
22 1 1 1 1 5 GLN H A* 5 . HN 1 1
22 1 2 1 1 5 GLN HA A* 5 . HA 1 1
23 1 1 1 1 5 GLN H A* 5 . HN 1 1
23 1 2 1 1 5 GLN HB2 A* 5 . HB2 1 1
24 1 1 1 1 5 GLN H A* 5 . HN 1 1
24 1 2 1 1 5 GLN HB3 A* 5 . HB1 1 1
25 1 1 1 1 5 GLN H A* 5 . HN 1 1
25 1 2 1 1 5 GLN HG2 A* 5 . HG2 1 1
26 1 1 1 1 5 GLN H A* 5 . HN 1 1
26 1 2 1 1 5 GLN HG3 A* 5 . HG1 1 1
27 1 1 1 1 5 GLN HA A* 5 . HA 1 1
27 1 2 1 1 6 CYS H A* 6 . HN 1 1
28 1 1 1 1 5 GLN HA A* 5 . HA 1 1
28 1 2 1 1 7 CYS H A* 7 . HN 1 1
29 1 1 1 1 5 GLN HA A* 5 . HA 1 1
29 1 2 1 1 8 ALA H A* 8 . HN 1 1
30 1 1 1 1 6 CYS H A* 6 . HN 1 1
30 1 2 1 1 6 CYS HA A* 6 . HA 1 1
31 1 1 1 1 6 CYS HA A* 6 . HA 1 1
31 1 2 1 1 7 CYS H A* 7 . HN 1 1
32 1 1 1 1 6 CYS HB3 A* 6 . HB1 1 1
32 1 2 1 1 7 CYS H A* 7 . HN 1 1
33 1 1 1 1 7 CYS H A* 7 . HN 1 1
33 1 2 1 1 7 CYS HA A* 7 . HA 1 1
34 1 1 1 1 7 CYS H A* 7 . HN 1 1
34 1 2 1 1 7 CYS HB2 A* 7 . HB2 1 1
35 1 1 1 1 7 CYS H A* 7 . HN 1 1
35 1 2 1 1 7 CYS HB3 A* 7 . HB1 1 1
36 1 1 1 1 7 CYS H A* 7 . HN 1 1
36 1 2 1 1 8 ALA MB A* 8 . HB# 1 1
37 1 1 1 1 7 CYS HA A* 7 . HA 1 1
37 1 2 1 1 8 ALA H A* 8 . HN 1 1
38 1 1 1 1 7 CYS HB3 A* 7 . HB1 1 1
38 1 2 1 1 8 ALA H A* 8 . HN 1 1
39 1 1 1 1 8 ALA H A* 8 . HN 1 1
39 1 2 1 1 8 ALA HA A* 8 . HA 1 1
40 1 1 1 1 8 ALA H A* 8 . HN 1 1
40 1 2 1 1 9 SER H A* 9 . HN 1 1
41 1 1 1 1 8 ALA MB A* 8 . HB# 1 1
41 1 2 1 1 9 SER H A* 9 . HN 1 1
42 1 1 1 1 9 SER H A* 9 . HN 1 1
42 1 2 1 1 9 SER HA A* 9 . HA 1 1
43 1 1 1 1 9 SER H A* 9 . HN 1 1
43 1 2 1 1 9 SER HB2 A* 9 . HB2 1 1
44 1 1 1 1 9 SER H A* 9 . HN 1 1
44 1 2 1 1 9 SER HB3 A* 9 . HB1 1 1
45 1 1 1 1 9 SER HA A* 9 . HA 1 1
45 1 2 1 1 10 VAL H A* 10 . HN 1 1
46 1 1 1 1 9 SER HB2 A* 9 . HB2 1 1
46 1 2 1 1 10 VAL H A* 10 . HN 1 1
47 1 1 1 1 9 SER HB3 A* 9 . HB1 1 1
47 1 2 1 1 10 VAL H A* 10 . HN 1 1
48 1 1 1 1 10 VAL H A* 10 . HN 1 1
48 1 2 1 1 10 VAL HA A* 10 . HA 1 1
49 1 1 1 1 10 VAL H A* 10 . HN 1 1
49 1 2 1 1 10 VAL HB A* 10 . HB 1 1
50 1 1 1 1 10 VAL H A* 10 . HN 1 1
50 1 2 1 1 10 VAL QG A* 10 . HG# 1 1
51 1 1 1 1 10 VAL QG A* 10 . HG11 1 1
51 1 2 2 2 5 HIS H A* 26 . HN 1 1
52 1 1 1 1 11 CYS H A* 11 . HN 1 1
52 1 2 1 1 11 CYS HA A* 11 . HA 1 1
53 1 1 1 1 11 CYS HA A* 11 . HA 1 1
53 1 2 1 1 12 SER H A* 12 . HN 1 1
54 1 1 1 1 12 SER H A* 12 . HN 1 1
54 1 2 1 1 12 SER HA A* 12 . HA 1 1
55 1 1 1 1 12 SER H A* 12 . HN 1 1
55 1 2 2 2 13 GLU QG A* 34 . HG2 1 1
56 1 1 1 1 12 SER HA A* 12 . HA 1 1
56 1 2 1 1 13 LEU H A* 13 . HN 1 1
57 1 1 1 1 12 SER HA A* 12 . HA 1 1
57 1 2 1 1 14 TYR H A* 14 . HN 1 1
58 1 1 1 1 12 SER HA A* 12 . HA 1 1
58 1 2 2 2 1 PHE QD A* 22 . HD# 1 1
59 1 1 1 1 12 SER HA A* 12 . HA 1 1
59 1 2 2 2 1 PHE QE A* 22 . HE# 1 1
60 1 1 1 1 13 LEU H A* 13 . HN 1 1
60 1 2 1 1 13 LEU HA A* 13 . HA 1 1
61 1 1 1 1 13 LEU H A* 13 . HN 1 1
61 1 2 1 1 13 LEU QB A* 13 . HB# 1 1
62 1 1 1 1 13 LEU H A* 13 . HN 1 1
62 1 2 1 1 13 LEU QD A* 13 . HD# 1 1
63 1 1 1 1 13 LEU H A* 13 . HN 1 1
63 1 2 1 1 13 LEU HG A* 13 . HG 1 1
64 1 1 1 1 13 LEU H A* 13 . HN 1 1
64 1 2 1 1 14 TYR H A* 14 . HN 1 1
65 1 1 1 1 13 LEU HG A* 13 . HG 1 1
65 1 2 1 1 14 TYR H A* 14 . HN 1 1
66 1 1 1 1 13 LEU HG A* 13 . HG 1 1
66 1 2 1 1 14 TYR QD A* 14 . HD# 1 1
67 1 1 1 1 14 TYR H A* 14 . HN 1 1
67 1 2 1 1 14 TYR HA A* 14 . HA 1 1
68 1 1 1 1 14 TYR H A* 14 . HN 1 1
68 1 2 1 1 17 GLU HG2 A* 17 . HG2 1 1
69 1 1 1 1 14 TYR H A* 14 . HN 1 1
69 1 2 1 1 17 GLU HG3 A* 17 . HG1 1 1
70 1 1 1 1 14 TYR HA A* 14 . HA 1 1
70 1 2 1 1 14 TYR QD A* 14 . HD# 1 1
71 1 1 1 1 14 TYR HA A* 14 . HA 1 1
71 1 2 1 1 14 TYR QE A* 14 . HE# 1 1
72 1 1 1 1 15 GLN H A* 15 . HN 1 1
72 1 2 1 1 15 GLN HA A* 15 . HA 1 1
73 1 1 1 1 15 GLN H A* 15 . HN 1 1
73 1 2 1 1 15 GLN QB A* 15 . HB# 1 1
74 1 1 1 1 15 GLN H A* 15 . HN 1 1
74 1 2 1 1 15 GLN QG A* 15 . HG# 1 1
75 1 1 1 1 15 GLN H A* 15 . HN 1 1
75 1 2 1 1 17 GLU H A* 17 . HN 1 1
76 1 1 1 1 15 GLN HA A* 15 . HA 1 1
76 1 2 1 1 16 LEU H A* 16 . HN 1 1
77 1 1 1 1 15 GLN HA A* 15 . HA 1 1
77 1 2 1 1 17 GLU H A* 17 . HN 1 1
78 1 1 1 1 15 GLN HA A* 15 . HA 1 1
78 1 2 1 1 18 ASN QD A* 18 . HD# 1 1
79 1 1 1 1 15 GLN QE A* 15 . HE# 1 1
79 1 2 1 1 17 GLU HG2 A* 17 . HG2 1 1
80 1 1 1 1 15 GLN QE A* 15 . HE# 1 1
80 1 2 1 1 17 GLU QG A* 17 . HG# 1 1
81 1 1 1 1 15 GLN QE A* 15 . HE# 1 1
81 1 2 1 1 17 GLU HG3 A* 17 . HG1 1 1
82 1 1 1 1 15 GLN QE A* 15 . HE# 1 1
82 1 2 1 1 19 TYR QE A* 19 . HE# 1 1
83 1 1 1 1 15 GLN QE A* 15 . HE# 1 1
83 1 2 2 2 13 GLU HA A* 34 . HA 1 1
84 1 1 1 1 16 LEU H A* 16 . HN 1 1
84 1 2 1 1 16 LEU HA A* 16 . HA 1 1
85 1 1 1 1 16 LEU HA A* 16 . HA 1 1
85 1 2 1 1 18 ASN QD A* 18 . HD# 1 1
86 1 1 1 1 16 LEU HA A* 16 . HA 1 1
86 1 2 1 1 19 TYR QD A* 19 . HD# 1 1
87 1 1 1 1 16 LEU HA A* 16 . HA 1 1
87 1 2 1 1 19 TYR QE A* 19 . HE# 1 1
88 1 1 1 1 17 GLU H A* 17 . HN 1 1
88 1 2 1 1 17 GLU HA A* 17 . HA 1 1
89 1 1 1 1 17 GLU H A* 17 . HN 1 1
89 1 2 1 1 17 GLU QB A* 17 . HB# 1 1
90 1 1 1 1 17 GLU H A* 17 . HN 1 1
90 1 2 1 1 17 GLU HG2 A* 17 . HG2 1 1
91 1 1 1 1 17 GLU H A* 17 . HN 1 1
91 1 2 1 1 17 GLU HG3 A* 17 . HG1 1 1
92 1 1 1 1 17 GLU H A* 17 . HN 1 1
92 1 2 1 1 19 TYR H A* 19 . HN 1 1
93 1 1 1 1 17 GLU HA A* 17 . HA 1 1
93 1 2 1 1 18 ASN QD A* 18 . HD# 1 1
94 1 1 1 1 17 GLU QG A* 17 . HG# 1 1
94 1 2 1 1 19 TYR H A* 19 . HN 1 1
95 1 1 1 1 18 ASN H A* 18 . HN 1 1
95 1 2 1 1 18 ASN HA A* 18 . HA 1 1
96 1 1 1 1 18 ASN HA A* 18 . HA 1 1
96 1 2 1 1 19 TYR H A* 19 . HN 1 1
97 1 1 1 1 18 ASN QD A* 18 . HD# 1 1
97 1 2 1 1 19 TYR H A* 19 . HN 1 1
98 1 1 1 1 19 TYR H A* 19 . HN 1 1
98 1 2 1 1 19 TYR HA A* 19 . HA 1 1
99 1 1 1 1 19 TYR H A* 19 . HN 1 1
99 1 2 1 1 19 TYR QB A* 19 . HB# 1 1
100 1 1 1 1 19 TYR H A* 19 . HN 1 1
100 1 2 1 1 19 TYR QD A* 19 . HD# 1 1
101 1 1 1 1 19 TYR HA A* 19 . HA 1 1
101 1 2 1 1 19 TYR QD A* 19 . HD# 1 1
102 1 1 1 1 19 TYR HA A* 19 . HA 1 1
102 1 2 1 1 19 TYR QE A* 19 . HE# 1 1
103 1 1 1 1 19 TYR QB A* 19 . HB# 1 1
103 1 2 1 1 19 TYR QD A* 19 . HD# 1 1
104 1 1 1 1 19 TYR QE A* 19 . HE# 1 1
104 1 2 2 2 17 LEU HA A* 38 . HA 1 1
105 1 1 1 1 19 TYR QE A* 19 . HE# 1 1
105 1 2 2 2 17 LEU QD A* 38 . HD# 1 1
106 1 1 1 1 19 TYR QE A* 19 . HE# 1 1
106 1 2 2 2 19 CYS QB A* 40 . HB2 1 1
107 1 1 1 1 19 TYR QE A* 19 . HE# 1 1
107 1 2 2 2 20 GLY H A* 41 . HN 1 1
108 1 1 1 1 20 CYS H A* 20 . HN 1 1
108 1 2 1 1 20 CYS HA A* 20 . HA 1 1
109 1 1 1 1 20 CYS H A* 20 . HN 1 1
109 1 2 2 2 19 CYS HA A* 40 . HA 1 1
110 1 1 1 1 20 CYS HA A* 20 . HA 1 1
110 1 2 1 1 21 ASN H A* 21 . HN 1 1
111 1 1 1 1 21 ASN H A* 21 . HN 1 1
111 1 2 1 1 21 ASN HA A* 21 . HA 1 1
112 1 1 2 2 1 PHE HA A* 22 . HA 1 1
112 1 2 2 2 1 PHE QD A* 22 . HD# 1 1
113 1 1 2 2 1 PHE HA A* 22 . HA 1 1
113 1 2 2 2 1 PHE QE A* 22 . HE# 1 1
114 1 1 2 2 1 PHE HA A* 22 . HA 1 1
114 1 2 2 2 2 VAL H A* 23 . HN 1 1
115 1 1 2 2 1 PHE QB A* 22 . HB# 1 1
115 1 2 2 2 1 PHE QD A* 22 . HD# 1 1
116 1 1 2 2 1 PHE QB A* 22 . HB# 1 1
116 1 2 2 2 2 VAL H A* 23 . HN 1 1
117 1 1 2 2 2 VAL H A* 23 . HN 1 1
117 1 2 2 2 2 VAL HA A* 23 . HA 1 1
118 1 1 2 2 2 VAL H A* 23 . HN 1 1
118 1 2 2 2 2 VAL HB A* 23 . HB 1 1
119 1 1 2 2 2 VAL H A* 23 . HN 1 1
119 1 2 2 2 2 VAL QG A* 23 . HG# 1 1
120 1 1 2 2 2 VAL H A* 23 . HN 1 1
120 1 2 2 2 3 ASN H A* 24 . HN 1 1
121 1 1 2 2 2 VAL HA A* 23 . HA 1 1
121 1 2 2 2 3 ASN H A* 24 . HN 1 1
122 1 1 2 2 2 VAL HB A* 23 . HB 1 1
122 1 2 2 2 3 ASN H A* 24 . HN 1 1
123 1 1 2 2 3 ASN H A* 24 . HN 1 1
123 1 2 2 2 3 ASN HA A* 24 . HA 1 1
124 1 1 2 2 3 ASN H A* 24 . HN 1 1
124 1 2 2 2 3 ASN QB A* 24 . HB# 1 1
125 1 1 2 2 3 ASN HA A* 24 . HA 1 1
125 1 2 2 2 3 ASN QD A* 24 . HD2# 1 1
126 1 1 2 2 3 ASN HA A* 24 . HA 1 1
126 1 2 2 2 4 GLN H A* 25 . HN 1 1
127 1 1 2 2 3 ASN HA A* 24 . HA 1 1
127 1 2 2 2 5 HIS H A* 26 . HN 1 1
128 1 1 2 2 3 ASN QB A* 24 . HB# 1 1
128 1 2 2 2 3 ASN HD21 A* 24 . HD21 1 1
129 1 1 2 2 3 ASN QB A* 24 . HB# 1 1
129 1 2 2 2 4 GLN H A* 25 . HN 1 1
130 1 1 2 2 4 GLN H A* 25 . HN 1 1
130 1 2 2 2 4 GLN HA A* 25 . HA 1 1
131 1 1 2 2 4 GLN H A* 25 . HN 1 1
131 1 2 2 2 4 GLN QB A* 25 . HB1 1 1
132 1 1 2 2 4 GLN H A* 25 . HN 1 1
132 1 2 2 2 4 GLN HG2 A* 25 . HG2 1 1
133 1 1 2 2 4 GLN H A* 25 . HN 1 1
133 1 2 2 2 4 GLN HG3 A* 25 . HG1 1 1
134 1 1 2 2 4 GLN H A* 25 . HN 1 1
134 1 2 2 2 5 HIS H A* 26 . HN 1 1
135 1 1 2 2 4 GLN QB A* 25 . HB1 1 1
135 1 2 2 2 4 GLN QE A* 25 . HE# 1 1
136 1 1 2 2 4 GLN QB A* 25 . HB1 1 1
136 1 2 2 2 5 HIS H A* 26 . HN 1 1
137 1 1 2 2 4 GLN QB A* 25 . HB1 1 1
137 1 2 2 2 13 GLU QG A* 34 . HG1 1 1
138 1 1 2 2 4 GLN QE A* 25 . HE# 1 1
138 1 2 2 2 4 GLN HG2 A* 25 . HG2 1 1
139 1 1 2 2 4 GLN QE A* 25 . HE# 1 1
139 1 2 2 2 4 GLN HG3 A* 25 . HG1 1 1
140 1 1 2 2 4 GLN QE A* 25 . HE# 1 1
140 1 2 2 2 5 HIS QB A* 26 . HB2 1 1
141 1 1 2 2 4 GLN QE A* 25 . HE# 1 1
141 1 2 2 2 13 GLU QB A* 34 . HB2 1 1
142 1 1 2 2 4 GLN HG2 A* 25 . HG2 1 1
142 1 2 2 2 5 HIS H A* 26 . HN 1 1
143 1 1 2 2 4 GLN HG3 A* 25 . HG1 1 1
143 1 2 2 2 5 HIS H A* 26 . HN 1 1
144 1 1 2 2 5 HIS H A* 26 . HN 1 1
144 1 2 2 2 5 HIS HA A* 26 . HA 1 1
145 1 1 2 2 5 HIS H A* 26 . HN 1 1
145 1 2 2 2 5 HIS QB A* 26 . HB2 1 1
146 1 1 2 2 5 HIS H A* 26 . HN 1 1
146 1 2 2 2 6 LEU H A* 27 . HN 1 1
147 1 1 2 2 5 HIS HA A* 26 . HA 1 1
147 1 2 2 2 5 HIS HD1 A* 26 . HD# 1 1
147 1 2 2 2 5 HIS HD2 A* 26 . HD# 1 1
148 1 1 2 2 5 HIS HA A* 26 . HA 1 1
148 1 2 2 2 6 LEU H A* 27 . HN 1 1
149 1 1 2 2 5 HIS QB A* 26 . HB2 1 1
149 1 2 2 2 5 HIS HD1 A* 26 . HD# 1 1
149 1 2 2 2 5 HIS HD2 A* 26 . HD# 1 1
150 1 1 2 2 5 HIS QB A* 26 . HB2 1 1
150 1 2 2 2 6 LEU H A* 27 . HN 1 1
151 1 1 2 2 5 HIS QB A* 26 . HB2 1 1
151 1 2 2 2 13 GLU H A* 34 . HN 1 1
152 1 1 2 2 6 LEU H A* 27 . HN 1 1
152 1 2 2 2 6 LEU HA A* 27 . HA 1 1
153 1 1 2 2 6 LEU H A* 27 . HN 1 1
153 1 2 2 2 6 LEU QD A* 27 . HD# 1 1
154 1 1 2 2 6 LEU H A* 27 . HN 1 1
154 1 2 2 2 6 LEU HG A* 27 . HG 1 1
155 1 1 2 2 6 LEU HA A* 27 . HA 1 1
155 1 2 2 2 7 CYS H A* 28 . HN 1 1
156 1 1 2 2 6 LEU HA A* 27 . HA 1 1
156 1 2 2 2 10 HIS HD1 A* 31 . HD# 1 1
156 1 2 2 2 10 HIS HD2 A* 31 . HD# 1 1
157 1 1 2 2 6 LEU QD A* 27 . HD# 1 1
157 1 2 2 2 7 CYS H A* 28 . HN 1 1
158 1 1 2 2 7 CYS H A* 28 . HN 1 1
158 1 2 2 2 7 CYS HA A* 28 . HA 1 1
159 1 1 2 2 7 CYS H A* 28 . HN 1 1
159 1 2 2 2 7 CYS HB2 A* 28 . HB2 1 1
160 1 1 2 2 7 CYS H A* 28 . HN 1 1
160 1 2 2 2 7 CYS HB3 A* 28 . HB1 1 1
161 1 1 2 2 7 CYS HA A* 28 . HA 1 1
161 1 2 2 2 8 GLY H A* 29 . HN 1 1
162 1 1 2 2 7 CYS HA A* 28 . HA 1 1
162 1 2 2 2 9 SER H A* 30 . HN 1 1
163 1 1 2 2 7 CYS HB3 A* 28 . HB1 1 1
163 1 2 2 2 8 GLY H A* 29 . HN 1 1
164 1 1 2 2 8 GLY H A* 29 . HN 1 1
164 1 2 2 2 8 GLY QA A* 29 . HA# 1 1
165 1 1 2 2 8 GLY H A* 29 . HN 1 1
165 1 2 2 2 9 SER H A* 30 . HN 1 1
166 1 1 2 2 8 GLY QA A* 29 . HA# 1 1
166 1 2 2 2 9 SER H A* 30 . HN 1 1
167 1 1 2 2 8 GLY QA A* 29 . HA# 1 1
167 1 2 2 2 10 HIS H A* 31 . HN 1 1
168 1 1 2 2 9 SER H A* 30 . HN 1 1
168 1 2 2 2 9 SER QB A* 30 . HB1 1 1
169 1 1 2 2 9 SER H A* 30 . HN 1 1
169 1 2 2 2 10 HIS H A* 31 . HN 1 1
170 1 1 2 2 9 SER QB A* 30 . HB1 1 1
170 1 2 2 2 13 GLU H A* 34 . HN 1 1
171 1 1 2 2 10 HIS H A* 31 . HN 1 1
171 1 2 2 2 10 HIS HA A* 31 . HA 1 1
172 1 1 2 2 10 HIS H A* 31 . HN 1 1
172 1 2 2 2 10 HIS HB2 A* 31 . HB2 1 1
173 1 1 2 2 10 HIS H A* 31 . HN 1 1
173 1 2 2 2 10 HIS HB3 A* 31 . HB1 1 1
174 1 1 2 2 10 HIS H A* 31 . HN 1 1
174 1 2 2 2 10 HIS HD1 A* 31 . HD# 1 1
174 1 2 2 2 10 HIS HD2 A* 31 . HD# 1 1
175 1 1 2 2 10 HIS H A* 31 . HN 1 1
175 1 2 2 2 11 LEU QB A* 32 . HB# 1 1
176 1 1 2 2 10 HIS H A* 31 . HN 1 1
176 1 2 2 2 12 VAL H A* 33 . HN 1 1
177 1 1 2 2 10 HIS HA A* 31 . HA 1 1
177 1 2 2 2 10 HIS HD1 A* 31 . HD# 1 1
177 1 2 2 2 10 HIS HD2 A* 31 . HD# 1 1
178 1 1 2 2 10 HIS HA A* 31 . HA 1 1
178 1 2 2 2 11 LEU H A* 32 . HN 1 1
179 1 1 2 2 10 HIS HA A* 31 . HA 1 1
179 1 2 2 2 12 VAL H A* 33 . HN 1 1
180 1 1 2 2 10 HIS HA A* 31 . HA 1 1
180 1 2 2 2 13 GLU H A* 34 . HN 1 1
181 1 1 2 2 10 HIS HB2 A* 31 . HB2 1 1
181 1 2 2 2 10 HIS HD1 A* 31 . HD# 1 1
181 1 2 2 2 10 HIS HD2 A* 31 . HD# 1 1
182 1 1 2 2 10 HIS HB3 A* 31 . HB1 1 1
182 1 2 2 2 10 HIS HD1 A* 31 . HD# 1 1
182 1 2 2 2 10 HIS HD2 A* 31 . HD# 1 1
183 1 1 2 2 11 LEU H A* 32 . HN 1 1
183 1 2 2 2 11 LEU QD A* 32 . HD# 1 1
184 1 1 2 2 12 VAL H A* 33 . HN 1 1
184 1 2 2 2 12 VAL HA A* 33 . HA 1 1
185 1 1 2 2 12 VAL H A* 33 . HN 1 1
185 1 2 2 2 12 VAL QG A* 33 . HG# 1 1
186 1 1 2 2 13 GLU H A* 34 . HN 1 1
186 1 2 2 2 13 GLU HA A* 34 . HA 1 1
187 1 1 2 2 13 GLU H A* 34 . HN 1 1
187 1 2 2 2 13 GLU QB A* 34 . HB2 1 1
188 1 1 2 2 13 GLU H A* 34 . HN 1 1
188 1 2 2 2 13 GLU QG A* 34 . HG1 1 1
189 1 1 2 2 13 GLU HA A* 34 . HA 1 1
189 1 2 2 2 16 TYR QD A* 37 . HD# 1 1
190 1 1 2 2 13 GLU HA A* 34 . HA 1 1
190 1 2 2 2 16 TYR QE A* 37 . HE# 1 1
191 1 1 2 2 13 GLU QB A* 34 . HB2 1 1
191 1 2 2 2 13 GLU QG A* 34 . HG# 1 1
192 1 1 2 2 13 GLU QB A* 34 . HB2 1 1
192 1 2 2 2 16 TYR QE A* 37 . HE# 1 1
193 1 1 2 2 14 ALA H A* 35 . HN 1 1
193 1 2 2 2 14 ALA MB A* 35 . HB# 1 1
194 1 1 2 2 14 ALA HA A* 35 . HA 1 1
194 1 2 2 2 16 TYR QD A* 37 . HD# 1 1
195 1 1 2 2 14 ALA HA A* 35 . HA 1 1
195 1 2 2 2 16 TYR QE A* 37 . HE# 1 1
196 1 1 2 2 15 LEU HA A* 36 . HA 1 1
196 1 2 2 2 16 TYR H A* 37 . HN 1 1
197 1 1 2 2 16 TYR H A* 37 . HN 1 1
197 1 2 2 2 16 TYR HA A* 37 . HA 1 1
198 1 1 2 2 16 TYR H A* 37 . HN 1 1
198 1 2 2 2 16 TYR QB A* 37 . HB# 1 1
199 1 1 2 2 16 TYR H A* 37 . HN 1 1
199 1 2 2 2 17 LEU H A* 38 . HN 1 1
200 1 1 2 2 16 TYR HA A* 37 . HA 1 1
200 1 2 2 2 17 LEU H A* 38 . HN 1 1
201 1 1 2 2 16 TYR QE A* 37 . HE# 1 1
201 1 2 2 2 17 LEU HA A* 38 . HA 1 1
202 1 1 2 2 17 LEU H A* 38 . HN 1 1
202 1 2 2 2 17 LEU HA A* 38 . HA 1 1
203 1 1 2 2 17 LEU QB A* 38 . HB# 1 1
203 1 2 2 2 18 VAL H A* 39 . HN 1 1
204 1 1 2 2 18 VAL H A* 39 . HN 1 1
204 1 2 2 2 18 VAL HA A* 39 . HA 1 1
205 1 1 2 2 18 VAL H A* 39 . HN 1 1
205 1 2 2 2 18 VAL QG A* 39 . HG# 1 1
206 1 1 2 2 18 VAL H A* 39 . HN 1 1
206 1 2 2 2 20 GLY H A* 41 . HN 1 1
207 1 1 2 2 18 VAL HB A* 39 . HB 1 1
207 1 2 2 2 19 CYS H A* 40 . HN 1 1
208 1 1 2 2 19 CYS H A* 40 . HN 1 1
208 1 2 2 2 19 CYS HA A* 40 . HA 1 1
209 1 1 2 2 19 CYS H A* 40 . HN 1 1
209 1 2 2 2 29 LYS QB A* 50 . HB2 1 1
210 1 1 2 2 19 CYS HA A* 40 . HA 1 1
210 1 2 2 2 20 GLY H A* 41 . HN 1 1
211 1 1 2 2 20 GLY H A* 41 . HN 1 1
211 1 2 2 2 20 GLY QA A* 41 . HA# 1 1
212 1 1 2 2 20 GLY H A* 41 . HN 1 1
212 1 2 2 2 21 GLU HA A* 42 . HA 1 1
213 1 1 2 2 20 GLY QA A* 41 . HA# 1 1
213 1 2 2 2 21 GLU H A* 42 . HN 1 1
214 1 1 2 2 20 GLY QA A* 41 . HA# 1 1
214 1 2 2 2 22 ARG H A* 43 . HN 1 1
215 1 1 2 2 21 GLU H A* 42 . HN 1 1
215 1 2 2 2 21 GLU HA A* 42 . HA 1 1
216 1 1 2 2 21 GLU H A* 42 . HN 1 1
216 1 2 2 2 21 GLU HB2 A* 42 . HB2 1 1
217 1 1 2 2 21 GLU H A* 42 . HN 1 1
217 1 2 2 2 21 GLU HB3 A* 42 . HB1 1 1
218 1 1 2 2 21 GLU H A* 42 . HN 1 1
218 1 2 2 2 21 GLU HG2 A* 42 . HG2 1 1
219 1 1 2 2 21 GLU H A* 42 . HN 1 1
219 1 2 2 2 21 GLU HG3 A* 42 . HG1 1 1
220 1 1 2 2 21 GLU H A* 42 . HN 1 1
220 1 2 2 2 22 ARG H A* 43 . HN 1 1
221 1 1 2 2 21 GLU HA A* 42 . HA 1 1
221 1 2 2 2 23 GLY H A* 44 . HN 1 1
222 1 1 2 2 21 GLU HB2 A* 42 . HB2 1 1
222 1 2 2 2 22 ARG H A* 43 . HN 1 1
223 1 1 2 2 22 ARG H A* 43 . HN 1 1
223 1 2 2 2 22 ARG HA A* 43 . HA 1 1
224 1 1 2 2 22 ARG QB A* 43 . HB# 1 1
224 1 2 2 2 22 ARG HE A* 43 . HE 1 1
225 1 1 2 2 22 ARG QB A* 43 . HB# 1 1
225 1 2 2 2 24 PHE QD A* 45 . HD# 1 1
226 1 1 2 2 22 ARG QB A* 43 . HB# 1 1
226 1 2 2 2 24 PHE HZ A* 45 . HZ 1 1
227 1 1 2 2 22 ARG QD A* 43 . HD# 1 1
227 1 2 2 2 22 ARG HE A* 43 . HE 1 1
228 1 1 2 2 22 ARG HE A* 43 . HE 1 1
228 1 2 2 2 22 ARG QG A* 43 . HG# 1 1
229 1 1 2 2 22 ARG HE A* 43 . HE 1 1
229 1 2 2 2 24 PHE HZ A* 45 . HZ 1 1
230 1 1 2 2 22 ARG HE A* 43 . HE 1 1
230 1 2 2 2 28 PRO QB A* 49 . HB# 1 1
231 1 1 2 2 23 GLY H A* 44 . HN 1 1
231 1 2 2 2 23 GLY QA A* 44 . HA# 1 1
232 1 1 2 2 23 GLY QA A* 44 . HA# 1 1
232 1 2 2 2 24 PHE H A* 45 . HN 1 1
233 1 1 2 2 24 PHE H A* 45 . HN 1 1
233 1 2 2 2 24 PHE HA A* 45 . HA 1 1
234 1 1 2 2 24 PHE H A* 45 . HN 1 1
234 1 2 2 2 24 PHE QB A* 45 . HB# 1 1
235 1 1 2 2 24 PHE HA A* 45 . HA 1 1
235 1 2 2 2 24 PHE QD A* 45 . HD# 1 1
236 1 1 2 2 24 PHE HA A* 45 . HA 1 1
236 1 2 2 2 25 PHE H A* 46 . HN 1 1
237 1 1 2 2 24 PHE HA A* 45 . HA 1 1
237 1 2 2 2 26 TYR H A* 47 . HN 1 1
238 1 1 2 2 24 PHE QB A* 45 . HB# 1 1
238 1 2 2 2 25 PHE H A* 46 . HN 1 1
239 1 1 2 2 24 PHE QB A* 45 . HB# 1 1
239 1 2 2 2 26 TYR H A* 47 . HN 1 1
240 1 1 2 2 24 PHE QD A* 45 . HD# 1 1
240 1 2 2 2 25 PHE HA A* 46 . HA 1 1
241 1 1 2 2 24 PHE QD A* 45 . HD# 1 1
241 1 2 2 2 26 TYR QB A* 47 . HB# 1 1
242 1 1 2 2 24 PHE QE A* 45 . HE# 1 1
242 1 2 2 2 26 TYR QB A* 47 . HB# 1 1
243 1 1 2 2 24 PHE HZ A* 45 . HZ 1 1
243 1 2 2 2 25 PHE H A* 46 . HN 1 1
244 1 1 2 2 24 PHE HZ A* 45 . HZ 1 1
244 1 2 2 2 26 TYR H A* 47 . HN 1 1
245 1 1 2 2 25 PHE H A* 46 . HN 1 1
245 1 2 2 2 25 PHE HA A* 46 . HA 1 1
246 1 1 2 2 25 PHE H A* 46 . HN 1 1
246 1 2 2 2 25 PHE HB3 A* 46 . HB1 1 1
247 1 1 2 2 25 PHE H A* 46 . HN 1 1
247 1 2 2 2 25 PHE QD A* 46 . HD# 1 1
248 1 1 2 2 25 PHE HA A* 46 . HA 1 1
248 1 2 2 2 25 PHE QE A* 46 . HE# 1 1
249 1 1 2 2 25 PHE HA A* 46 . HA 1 1
249 1 2 2 2 26 TYR H A* 47 . HN 1 1
250 1 1 2 2 25 PHE HB3 A* 46 . HB1 1 1
250 1 2 2 2 26 TYR H A* 47 . HN 1 1
251 1 1 2 2 26 TYR H A* 47 . HN 1 1
251 1 2 2 2 26 TYR HA A* 47 . HA 1 1
252 1 1 2 2 26 TYR H A* 47 . HN 1 1
252 1 2 2 2 28 PRO QB A* 49 . HB# 1 1
253 1 1 2 2 26 TYR HA A* 47 . HA 1 1
253 1 2 2 2 26 TYR QD A* 47 . HD# 1 1
254 1 1 2 2 26 TYR QE A* 47 . HE# 1 1
254 1 2 2 2 27 THR HA A* 48 . HA 1 1
255 1 1 2 2 27 THR H A* 48 . HN 1 1
255 1 2 2 2 27 THR HA A* 48 . HA 1 1
256 1 1 2 2 28 PRO QB A* 49 . HB# 1 1
256 1 2 2 2 29 LYS H A* 50 . HN 1 1
257 1 1 2 2 28 PRO QB A* 49 . HB# 1 1
257 1 2 2 2 30 ALA H A* 51 . HN 1 1
258 1 1 2 2 29 LYS H A* 50 . HN 1 1
258 1 2 2 2 29 LYS HA A* 50 . HA 1 1
259 1 1 2 2 29 LYS H A* 50 . HN 1 1
259 1 2 2 2 29 LYS QB A* 50 . HB1 1 1
260 1 1 2 2 29 LYS H A* 50 . HN 1 1
260 1 2 2 2 29 LYS HG2 A* 50 . HG2 1 1
261 1 1 2 2 29 LYS H A* 50 . HN 1 1
261 1 2 2 2 29 LYS HG3 A* 50 . HG1 1 1
262 1 1 2 2 29 LYS H A* 50 . HN 1 1
262 1 2 2 2 30 ALA H A* 51 . HN 1 1
263 1 1 2 2 29 LYS HA A* 50 . HA 1 1
263 1 2 2 2 30 ALA H A* 51 . HN 1 1
264 1 1 2 2 29 LYS QB A* 50 . HB2 1 1
264 1 2 2 2 30 ALA H A* 51 . HN 1 1
265 1 1 2 2 29 LYS QE A* 50 . HE# 1 1
265 1 2 2 2 29 LYS QZ A* 50 . HZ# 1 1
266 1 1 2 2 30 ALA H A* 51 . HN 1 1
266 1 2 2 2 30 ALA HA A* 51 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 1
2 1 . . . . . 3.0 2.5 3.5 1 1
3 1 . . . . . 3.0 2.5 3.5 1 1
4 1 . . . . . 4.0 3.5 5.5 1 1
5 1 . . . . . 4.0 3.5 4.5 1 1
6 1 . . . . . 3.0 2.5 3.5 1 1
7 1 . . . . . 3.0 2.5 3.5 1 1
8 1 . . . . . 2.0 1.5 2.5 1 1
9 1 . . . . . 2.0 1.5 2.5 1 1
10 1 . . . . . 3.0 2.5 3.5 1 1
11 1 . . . . . 2.0 1.5 5.5 1 1
12 1 . . . . . 2.0 1.5 4.5 1 1
13 1 . . . . . 2.0 1.5 5.0 1 1
14 1 . . . . . 3.0 2.5 5.5 1 1
15 1 . . . . . 2.0 1.5 4.5 1 1
16 1 . . . . . 4.0 3.5 4.5 1 1
17 1 . . . . . 3.0 2.5 3.5 1 1
18 1 . . . . . 3.0 2.5 5.5 1 1
19 1 . . . . . 3.0 2.5 3.5 1 1
20 1 . . . . . 5.0 3.5 5.5 1 1
21 1 . . . . . 3.0 2.5 5.0 1 1
22 1 . . . . . 2.0 1.5 2.5 1 1
23 1 . . . . . 2.0 1.5 2.5 1 1
24 1 . . . . . 2.0 1.5 4.0 1 1
25 1 . . . . . 3.0 2.5 4.5 1 1
26 1 . . . . . 3.0 2.5 5.5 1 1
27 1 . . . . . 2.0 1.5 4.0 1 1
28 1 . . . . . 2.0 1.5 5.5 1 1
29 1 . . . . . 3.0 2.5 5.5 1 1
30 1 . . . . . 3.0 2.5 3.5 1 1
31 1 . . . . . 3.0 2.5 3.5 1 1
32 1 . . . . . 3.0 2.5 4.5 1 1
33 1 . . . . . 3.0 2.5 3.5 1 1
34 1 . . . . . 3.0 2.5 4.5 1 1
35 1 . . . . . 3.0 2.5 4.5 1 1
36 1 . . . . . 2.0 1.5 5.5 1 1
37 1 . . . . . 3.0 2.5 3.5 1 1
38 1 . . . . . 3.0 2.5 5.5 1 1
39 1 . . . . . 2.0 1.5 2.5 1 1
40 1 . . . . . 3.0 2.5 3.5 1 1
41 1 . . . . . 3.0 2.5 5.0 1 1
42 1 . . . . . 3.0 2.5 5.0 1 1
43 1 . . . . . 3.0 2.5 4.5 1 1
44 1 . . . . . 3.0 2.5 4.5 1 1
45 1 . . . . . 2.0 1.5 4.0 1 1
46 1 . . . . . 2.0 1.5 4.5 1 1
47 1 . . . . . 3.0 2.5 3.5 1 1
48 1 . . . . . 3.0 2.5 3.5 1 1
49 1 . . . . . 2.0 1.5 3.5 1 1
50 1 . . . . . 3.0 2.5 3.5 1 1
51 1 . . . . . 3.0 2.5 5.5 1 1
52 1 . . . . . 3.0 2.5 3.5 1 1
53 1 . . . . . 2.0 1.5 2.5 1 1
54 1 . . . . . 3.0 2.5 3.5 1 1
55 1 . . . . . 3.0 2.5 4.5 1 1
56 1 . . . . . 2.0 1.5 2.5 1 1
57 1 . . . . . 2.0 1.5 5.5 1 1
58 1 . . . . . 4.0 3.5 4.5 1 1
59 1 . . . . . 3.0 2.5 6.0 1 1
60 1 . . . . . 3.0 2.5 3.5 1 1
61 1 . . . . . 3.0 2.5 3.5 1 1
62 1 . . . . . 2.0 1.5 4.5 1 1
63 1 . . . . . 2.0 1.5 2.5 1 1
64 1 . . . . . 3.0 2.5 3.5 1 1
65 1 . . . . . 2.0 1.5 2.5 1 1
66 1 . . . . . 2.0 1.5 5.5 1 1
67 1 . . . . . 3.0 2.5 3.5 1 1
68 1 . . . . . 3.0 2.5 5.5 1 1
69 1 . . . . . 3.0 2.5 5.7 1 1
70 1 . . . . . 2.0 1.5 2.5 1 1
71 1 . . . . . 3.0 2.5 5.5 1 1
72 1 . . . . . 2.0 1.5 2.5 1 1
73 1 . . . . . 2.0 1.5 4.0 1 1
74 1 . . . . . 3.0 2.5 5.0 1 1
75 1 . . . . . 2.0 1.5 5.0 1 1
76 1 . . . . . 3.0 2.5 3.5 1 1
77 1 . . . . . 3.0 2.5 5.5 1 1
78 1 . . . . . 2.0 1.5 5.5 1 1
79 1 . . . . . 2.0 1.5 5.5 1 1
80 1 . . . . . 4.0 3.5 5.5 1 1
81 1 . . . . . 3.0 2.5 5.5 1 1
82 1 . . . . . 3.0 2.5 3.5 1 1
83 1 . . . . . . 3.5 5.5 1 1
84 1 . . . . . . 2.5 2.5 1 1
85 1 . . . . . 4.0 3.5 4.5 1 1
86 1 . . . . . 2.0 1.5 4.5 1 1
87 1 . . . . . 2.0 1.5 5.5 1 1
88 1 . . . . . 2.0 1.5 2.5 1 1
89 1 . . . . . 3.0 2.5 3.5 1 1
90 1 . . . . . 2.0 1.5 2.5 1 1
91 1 . . . . . 2.0 1.5 2.5 1 1
92 1 . . . . . 3.0 2.5 4.5 1 1
93 1 . . . . . 3.0 2.5 4.5 1 1
94 1 . . . . . 4.0 3.5 5.5 1 1
95 1 . . . . . 3.0 2.5 3.5 1 1
96 1 . . . . . 3.0 2.5 3.5 1 1
97 1 . . . . . 3.0 2.5 4.5 1 1
98 1 . . . . . 3.0 2.5 3.5 1 1
99 1 . . . . . 3.0 2.5 3.5 1 1
100 1 . . . . . 3.0 2.5 3.5 1 1
101 1 . . . . . 2.0 1.5 4.0 1 1
102 1 . . . . . 3.0 2.5 5.5 1 1
103 1 . . . . . 2.0 1.5 2.5 1 1
104 1 . . . . . 3.0 2.5 6.0 1 1
105 1 . . . . . 2.0 1.5 5.5 1 1
106 1 . . . . . 3.0 2.5 5.6 1 1
107 1 . . . . . 3.0 2.5 5.7 1 1
108 1 . . . . . 2.0 1.5 2.5 1 1
109 1 . . . . . 3.0 2.5 5.5 1 1
110 1 . . . . . 3.0 2.5 3.5 1 1
111 1 . . . . . 3.0 2.5 3.5 1 1
112 1 . . . . . 2.0 1.5 2.5 1 1
113 1 . . . . . 3.0 2.5 5.0 1 1
114 1 . . . . . 2.0 1.5 3.5 1 1
115 1 . . . . . 2.0 1.5 2.5 1 1
116 1 . . . . . 3.0 2.5 5.5 1 1
117 1 . . . . . 4.0 2.5 4.5 1 1
118 1 . . . . . 3.0 2.5 3.5 1 1
119 1 . . . . . 4.0 3.5 4.5 1 1
120 1 . . . . . 3.0 2.5 5.5 1 1
121 1 . . . . . 2.0 1.5 4.0 1 1
122 1 . . . . . 3.0 1.5 5.5 1 1
123 1 . . . . . 3.0 2.5 3.5 1 1
124 1 . . . . . 2.0 1.5 3.5 1 1
125 1 . . . . . 3.0 2.5 4.5 1 1
126 1 . . . . . 2.0 1.5 3.5 1 1
127 1 . . . . . 3.0 2.5 5.5 1 1
128 1 . . . . . 2.0 1.5 4.0 1 1
129 1 . . . . . 3.0 2.5 5.0 1 1
130 1 . . . . . 3.0 2.5 3.5 1 1
131 1 . . . . . 3.0 2.5 3.5 1 1
132 1 . . . . . 3.0 2.5 5.0 1 1
133 1 . . . . . 3.0 2.5 5.0 1 1
134 1 . . . . . 3.0 1.5 3.5 1 1
135 1 . . . . . 3.0 2.5 3.5 1 1
136 1 . . . . . . 3.5 3.5 1 1
137 1 . . . . . 3.0 2.5 5.0 1 1
138 1 . . . . . 3.0 2.5 3.5 1 1
139 1 . . . . . 3.0 2.5 3.5 1 1
140 1 . . . . . 4.0 3.5 5.5 1 1
141 1 . . . . . 2.0 1.5 4.5 1 1
142 1 . . . . . 3.0 2.5 3.5 1 1
143 1 . . . . . 4.0 2.5 5.5 1 1
144 1 . . . . . 2.0 1.5 2.5 1 1
145 1 . . . . . . 2.5 2.5 1 1
146 1 . . . . . 4.0 3.5 4.5 1 1
147 1 . . . . . 3.0 2.5 3.5 1 1
148 1 . . . . . 2.0 1.5 4.0 1 1
149 1 . . . . . 3.0 2.5 3.5 1 1
150 1 . . . . . 3.0 2.5 3.5 1 1
151 1 . . . . . 3.0 2.5 4.5 1 1
152 1 . . . . . 2.0 1.5 2.5 1 1
153 1 . . . . . 4.0 3.5 5.5 1 1
154 1 . . . . . 4.0 3.5 5.5 1 1
155 1 . . . . . 2.0 1.5 4.0 1 1
156 1 . . . . . 3.0 2.5 3.5 1 1
157 1 . . . . . 2.0 1.5 4.0 1 1
158 1 . . . . . 3.0 2.5 3.5 1 1
159 1 . . . . . 2.0 1.5 4.0 1 1
160 1 . . . . . 3.0 2.5 5.0 1 1
161 1 . . . . . 2.0 1.5 3.5 1 1
162 1 . . . . . 5.0 4.5 5.5 1 1
163 1 . . . . . 3.0 2.5 3.5 1 1
164 1 . . . . . 2.0 1.5 2.5 1 1
165 1 . . . . . 4.0 2.5 4.5 1 1
166 1 . . . . . 2.0 1.5 3.5 1 1
167 1 . . . . . 3.0 2.5 5.0 1 1
168 1 . . . . . 3.0 2.5 3.5 1 1
169 1 . . . . . 3.0 2.5 3.5 1 1
170 1 . . . . . 3.0 2.5 5.0 1 1
171 1 . . . . . 3.0 2.5 3.5 1 1
172 1 . . . . . 2.0 1.5 2.5 1 1
173 1 . . . . . 2.0 1.5 4.0 1 1
174 1 . . . . . 3.0 2.5 5.0 1 1
175 1 . . . . . 3.0 2.5 4.5 1 1
176 1 . . . . . 3.0 2.5 3.5 1 1
177 1 . . . . . 3.0 2.5 3.5 1 1
178 1 . . . . . 2.0 1.5 4.0 1 1
179 1 . . . . . 3.0 2.5 4.5 1 1
180 1 . . . . . 3.0 2.5 5.0 1 1
181 1 . . . . . 3.0 2.5 3.5 1 1
182 1 . . . . . 2.0 1.5 2.5 1 1
183 1 . . . . . 4.0 3.5 4.5 1 1
184 1 . . . . . 2.0 1.5 2.5 1 1
185 1 . . . . . 3.0 2.5 3.5 1 1
186 1 . . . . . 3.0 2.5 3.5 1 1
187 1 . . . . . 2.0 1.5 2.5 1 1
188 1 . . . . . 3.0 2.5 3.5 1 1
189 1 . . . . . 3.0 2.5 5.0 1 1
190 1 . . . . . 3.0 2.5 5.0 1 1
191 1 . . . . . 2.0 1.5 2.5 1 1
192 1 . . . . . 3.0 2.5 5.5 1 1
193 1 . . . . . 2.0 1.5 2.5 1 1
194 1 . . . . . 2.0 1.5 5.5 1 1
195 1 . . . . . 3.0 2.5 5.5 1 1
196 1 . . . . . 2.0 1.5 4.0 1 1
197 1 . . . . . 2.0 1.5 2.5 1 1
198 1 . . . . . 2.0 1.5 3.5 1 1
199 1 . . . . . 4.0 2.5 4.5 1 1
200 1 . . . . . 4.0 3.5 4.5 1 1
201 1 . . . . . 3.0 2.5 5.5 1 1
202 1 . . . . . 2.0 1.5 2.5 1 1
203 1 . . . . . 3.0 2.5 3.5 1 1
204 1 . . . . . 2.0 1.5 2.5 1 1
205 1 . . . . . 2.0 1.5 4.0 1 1
206 1 . . . . . 4.0 3.5 4.5 1 1
207 1 . . . . . 3.0 2.5 3.5 1 1
208 1 . . . . . 3.0 2.5 3.5 1 1
209 1 . . . . . 2.0 1.5 5.5 1 1
210 1 . . . . . 3.0 2.5 3.5 1 1
211 1 . . . . . 2.0 1.5 2.5 1 1
212 1 . . . . . 3.0 2.5 5.0 1 1
213 1 . . . . . 3.0 2.5 3.5 1 1
214 1 . . . . . 3.0 2.5 5.0 1 1
215 1 . . . . . 3.0 2.5 3.5 1 1
216 1 . . . . . 3.0 2.5 3.5 1 1
217 1 . . . . . 3.0 2.5 3.5 1 1
218 1 . . . . . 3.0 2.5 3.5 1 1
219 1 . . . . . 3.0 1.5 3.5 1 1
220 1 . . . . . 3.0 2.5 3.5 1 1
221 1 . . . . . 2.0 1.5 5.5 1 1
222 1 . . . . . 2.0 1.5 5.0 1 1
223 1 . . . . . 2.0 1.5 2.5 1 1
224 1 . . . . . 2.0 1.5 2.5 1 1
225 1 . . . . . 2.0 1.5 4.5 1 1
226 1 . . . . . 5.0 4.5 5.5 1 1
227 1 . . . . . 4.0 2.5 4.5 1 1
228 1 . . . . . 2.0 1.5 3.5 1 1
229 1 . . . . . 2.0 1.5 4.0 1 1
230 1 . . . . . 2.0 1.5 4.0 1 1
231 1 . . . . . . 2.5 2.5 1 1
232 1 . . . . . 3.0 2.5 3.5 1 1
233 1 . . . . . 3.0 2.5 3.5 1 1
234 1 . . . . . 4.0 3.5 4.5 1 1
235 1 . . . . . 3.0 2.5 3.5 1 1
236 1 . . . . . 3.0 2.5 3.5 1 1
237 1 . . . . . 3.0 2.5 5.5 1 1
238 1 . . . . . 3.0 2.5 5.0 1 1
239 1 . . . . . 3.0 2.5 5.5 1 1
240 1 . . . . . 4.0 3.5 4.5 1 1
241 1 . . . . . 2.0 1.5 5.0 1 1
242 1 . . . . . 3.0 2.5 3.5 1 1
243 1 . . . . . 3.0 2.5 4.5 1 1
244 1 . . . . . 4.0 2.5 4.5 1 1
245 1 . . . . . 3.0 2.5 3.5 1 1
246 1 . . . . . 3.0 2.5 3.5 1 1
247 1 . . . . . 3.0 2.5 5.0 1 1
248 1 . . . . . 3.0 2.5 5.5 1 1
249 1 . . . . . 2.0 1.5 4.0 1 1
250 1 . . . . . 3.0 2.5 4.5 1 1
251 1 . . . . . 3.0 2.5 3.5 1 1
252 1 . . . . . 3.0 2.5 5.5 1 1
253 1 . . . . . 3.0 2.5 3.5 1 1
254 1 . . . . . 3.0 2.5 5.0 1 1
255 1 . . . . . 4.0 2.5 4.5 1 1
256 1 . . . . . 4.0 3.5 4.5 1 1
257 1 . . . . . 3.0 2.5 5.0 1 1
258 1 . . . . . 2.0 1.5 2.5 1 1
259 1 . . . . . 2.0 1.5 4.5 1 1
260 1 . . . . . 3.0 2.5 3.5 1 1
261 1 . . . . . 5.0 3.5 5.5 1 1
262 1 . . . . . 3.0 2.5 3.5 1 1
263 1 . . . . . 3.0 2.5 3.5 1 1
264 1 . . . . . 3.0 2.5 5.0 1 1
265 1 . . . . . 2.0 1.5 2.5 1 1
266 1 . . . . . 3.0 2.5 3.5 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 39.879 4.161 24.806 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 40.354 5.151 25.862 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 38.651 4.692 26.968 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 38.608 6.222 26.232 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 39.568 5.965 27.609 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 40.752 6.034 25.379 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 41.123 4.692 26.463 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 39.210 5.537 26.733 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 40.196 2.971 24.870 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 39.281 4.169 21.414 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 38.597 3.820 22.747 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C 37.073 4.016 22.616 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 35.385 5.658 21.731 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 36.750 5.509 22.410 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 36.372 3.512 23.890 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H 38.912 5.614 23.853 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 38.795 2.780 22.972 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H 36.715 3.452 21.770 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 35.438 5.257 20.728 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 35.117 6.704 21.685 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 34.639 5.118 22.294 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 36.719 6.012 23.368 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 37.503 5.967 21.790 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 35.321 3.352 23.683 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 36.472 4.247 24.673 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 36.820 2.583 24.209 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N 39.120 4.664 23.832 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 39.414 3.318 20.538 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C 41.677 5.106 19.806 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C 40.370 5.868 20.052 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C 40.659 7.367 20.144 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 41.531 7.648 21.371 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C 41.392 7.826 18.883 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H 39.566 6.064 21.978 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H 39.708 5.698 19.224 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H 39.727 7.907 20.237 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H 41.120 7.139 22.231 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H 41.555 8.712 21.560 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 42.534 7.293 21.189 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H 41.361 8.903 18.820 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H 40.914 7.401 18.012 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H 42.421 7.498 18.924 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N 39.708 5.423 21.266 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O 41.966 4.709 18.676 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C 43.500 2.729 20.432 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 43.740 4.209 20.715 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 44.591 4.366 21.980 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 46.834 3.902 23.003 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 45.959 3.705 21.768 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 42.203 5.258 21.738 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 44.277 4.637 19.886 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 44.730 5.416 22.191 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 44.093 3.894 22.813 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 45.824 2.649 21.591 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 46.445 4.152 20.913 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 42.470 4.915 20.859 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 44.299 2.082 19.754 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 47.832 3.210 23.113 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 46.495 4.745 23.818 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 41.856 0.511 19.293 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 42.090 0.799 20.768 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 40.840 0.424 21.577 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 39.351 -1.464 22.282 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 40.548 -1.071 21.420 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 41.809 2.744 21.500 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H 42.918 0.215 21.118 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 41.003 0.651 22.620 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 39.994 0.989 21.214 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 40.379 -2.762 23.378 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 38.738 -2.613 23.781 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 40.327 -1.283 20.386 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 41.412 -1.642 21.728 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N 42.405 2.195 20.964 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 39.502 -2.352 23.226 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 42.344 -0.490 18.764 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 38.251 -0.947 22.090 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 42.122 1.362 16.415 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 40.838 1.190 17.213 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 39.769 2.201 16.732 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H 40.750 2.179 19.090 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 40.463 0.193 17.057 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 38.789 1.741 16.793 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 39.790 3.073 17.366 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 41.107 1.397 18.626 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 42.560 0.438 15.739 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 40.077 2.691 15.009 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 44.744 3.862 16.694 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 43.983 2.837 15.860 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 43.715 3.373 14.444 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 42.330 3.225 17.110 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 44.578 1.935 15.793 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 43.203 4.312 14.512 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 44.651 3.511 13.923 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 42.723 2.542 16.531 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 44.175 4.461 17.599 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 42.687 2.190 13.523 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 ALA C C 46.453 6.472 16.657 1.00 . A A . 8 ALA C 1 1
1 98 1 1 8 ALA CA C 46.802 5.056 17.113 1.00 . A A . 8 ALA CA 1 1
1 99 1 1 8 ALA CB C 48.284 4.793 16.882 1.00 . A A . 8 ALA CB 1 1
1 100 1 1 8 ALA H H 46.416 3.579 15.669 1.00 . A A . 8 ALA H 1 1
1 101 1 1 8 ALA HA H 46.587 4.962 18.159 1.00 . A A . 8 ALA HA 1 1
1 102 1 1 8 ALA HB1 H 48.865 5.354 17.598 1.00 . A A . 8 ALA HB1 1 1
1 103 1 1 8 ALA HB2 H 48.551 5.102 15.880 1.00 . A A . 8 ALA HB2 1 1
1 104 1 1 8 ALA HB3 H 48.483 3.739 16.999 1.00 . A A . 8 ALA HB3 1 1
1 105 1 1 8 ALA N N 46.006 4.077 16.390 1.00 . A A . 8 ALA N 1 1
1 106 1 1 8 ALA O O 46.803 7.458 17.304 1.00 . A A . 8 ALA O 1 1
1 107 1 1 9 SER C C 44.463 7.551 13.766 1.00 . A A . 9 SER C 1 1
1 108 1 1 9 SER CA C 45.406 7.821 14.921 1.00 . A A . 9 SER CA 1 1
1 109 1 1 9 SER CB C 46.638 8.571 14.420 1.00 . A A . 9 SER CB 1 1
1 110 1 1 9 SER H H 45.547 5.723 15.049 1.00 . A A . 9 SER H 1 1
1 111 1 1 9 SER HA H 44.896 8.423 15.662 1.00 . A A . 9 SER HA 1 1
1 112 1 1 9 SER HB2 H 47.380 8.611 15.197 1.00 . A A . 9 SER HB2 1 1
1 113 1 1 9 SER HB3 H 47.046 8.055 13.561 1.00 . A A . 9 SER HB3 1 1
1 114 1 1 9 SER HG H 47.061 10.368 13.801 1.00 . A A . 9 SER HG 1 1
1 115 1 1 9 SER N N 45.783 6.550 15.518 1.00 . A A . 9 SER N 1 1
1 116 1 1 9 SER O O 44.019 6.419 13.582 1.00 . A A . 9 SER O 1 1
1 117 1 1 9 SER OG O 46.266 9.895 14.057 1.00 . A A . 9 SER OG 1 1
1 118 1 1 10 VAL C C 42.078 7.521 12.164 1.00 . A A . 10 VAL C 1 1
1 119 1 1 10 VAL CA C 43.277 8.421 11.841 1.00 . A A . 10 VAL CA 1 1
1 120 1 1 10 VAL CB C 44.070 7.847 10.649 1.00 . A A . 10 VAL CB 1 1
1 121 1 1 10 VAL CG1 C 45.266 8.765 10.327 1.00 . A A . 10 VAL CG1 1 1
1 122 1 1 10 VAL CG2 C 44.582 6.442 11.004 1.00 . A A . 10 VAL CG2 1 1
1 123 1 1 10 VAL H H 44.550 9.457 13.179 1.00 . A A . 10 VAL H 1 1
1 124 1 1 10 VAL HA H 42.899 9.396 11.552 1.00 . A A . 10 VAL HA 1 1
1 125 1 1 10 VAL HB H 43.428 7.793 9.792 1.00 . A A . 10 VAL HB 1 1
1 126 1 1 10 VAL HG11 H 45.550 8.641 9.287 1.00 . A A . 10 VAL HG11 1 1
1 127 1 1 10 VAL HG12 H 46.100 8.509 10.957 1.00 . A A . 10 VAL HG12 1 1
1 128 1 1 10 VAL HG13 H 44.990 9.796 10.497 1.00 . A A . 10 VAL HG13 1 1
1 129 1 1 10 VAL HG21 H 44.921 5.946 10.108 1.00 . A A . 10 VAL HG21 1 1
1 130 1 1 10 VAL HG22 H 43.791 5.861 11.441 1.00 . A A . 10 VAL HG22 1 1
1 131 1 1 10 VAL HG23 H 45.405 6.518 11.698 1.00 . A A . 10 VAL HG23 1 1
1 132 1 1 10 VAL N N 44.159 8.580 12.990 1.00 . A A . 10 VAL N 1 1
1 133 1 1 10 VAL O O 41.674 6.688 11.347 1.00 . A A . 10 VAL O 1 1
1 134 1 1 11 CYS C C 39.511 7.655 14.790 1.00 . A A . 11 CYS C 1 1
1 135 1 1 11 CYS CA C 40.336 6.897 13.754 1.00 . A A . 11 CYS CA 1 1
1 136 1 1 11 CYS CB C 40.794 5.551 14.319 1.00 . A A . 11 CYS CB 1 1
1 137 1 1 11 CYS H H 41.872 8.363 13.966 1.00 . A A . 11 CYS H 1 1
1 138 1 1 11 CYS HA H 39.718 6.728 12.887 1.00 . A A . 11 CYS HA 1 1
1 139 1 1 11 CYS HB2 H 41.314 5.009 13.549 1.00 . A A . 11 CYS HB2 1 1
1 140 1 1 11 CYS HB3 H 41.459 5.724 15.150 1.00 . A A . 11 CYS HB3 1 1
1 141 1 1 11 CYS N N 41.508 7.691 13.355 1.00 . A A . 11 CYS N 1 1
1 142 1 1 11 CYS O O 39.965 7.903 15.906 1.00 . A A . 11 CYS O 1 1
1 143 1 1 11 CYS SG S 39.369 4.579 14.878 1.00 . A A . 11 CYS SG 1 1
1 144 1 1 12 SER C C 36.120 7.930 15.591 1.00 . A A . 12 SER C 1 1
1 145 1 1 12 SER CA C 37.378 8.738 15.310 1.00 . A A . 12 SER CA 1 1
1 146 1 1 12 SER CB C 36.994 10.081 14.692 1.00 . A A . 12 SER CB 1 1
1 147 1 1 12 SER H H 37.973 7.788 13.507 1.00 . A A . 12 SER H 1 1
1 148 1 1 12 SER HA H 37.880 8.927 16.250 1.00 . A A . 12 SER HA 1 1
1 149 1 1 12 SER HB2 H 36.360 10.624 15.375 1.00 . A A . 12 SER HB2 1 1
1 150 1 1 12 SER HB3 H 37.889 10.656 14.502 1.00 . A A . 12 SER HB3 1 1
1 151 1 1 12 SER HG H 35.531 9.300 13.677 1.00 . A A . 12 SER HG 1 1
1 152 1 1 12 SER N N 38.282 8.017 14.410 1.00 . A A . 12 SER N 1 1
1 153 1 1 12 SER O O 35.627 7.201 14.729 1.00 . A A . 12 SER O 1 1
1 154 1 1 12 SER OG O 36.290 9.853 13.480 1.00 . A A . 12 SER OG 1 1
1 155 1 1 13 LEU C C 33.183 7.923 16.389 1.00 . A A . 13 LEU C 1 1
1 156 1 1 13 LEU CA C 34.374 7.403 17.195 1.00 . A A . 13 LEU CA 1 1
1 157 1 1 13 LEU CB C 34.130 7.625 18.695 1.00 . A A . 13 LEU CB 1 1
1 158 1 1 13 LEU CD1 C 32.546 9.565 19.096 1.00 . A A . 13 LEU CD1 1 1
1 159 1 1 13 LEU CD2 C 34.711 9.468 20.341 1.00 . A A . 13 LEU CD2 1 1
1 160 1 1 13 LEU CG C 34.021 9.146 19.006 1.00 . A A . 13 LEU CG 1 1
1 161 1 1 13 LEU H H 36.030 8.697 17.429 1.00 . A A . 13 LEU H 1 1
1 162 1 1 13 LEU HA H 34.491 6.343 17.011 1.00 . A A . 13 LEU HA 1 1
1 163 1 1 13 LEU HB2 H 33.216 7.122 18.983 1.00 . A A . 13 LEU HB2 1 1
1 164 1 1 13 LEU HB3 H 34.955 7.199 19.249 1.00 . A A . 13 LEU HB3 1 1
1 165 1 1 13 LEU HD11 H 32.072 9.436 18.137 1.00 . A A . 13 LEU HD11 1 1
1 166 1 1 13 LEU HD12 H 32.483 10.602 19.388 1.00 . A A . 13 LEU HD12 1 1
1 167 1 1 13 LEU HD13 H 32.040 8.954 19.830 1.00 . A A . 13 LEU HD13 1 1
1 168 1 1 13 LEU HD21 H 34.572 10.513 20.574 1.00 . A A . 13 LEU HD21 1 1
1 169 1 1 13 LEU HD22 H 35.769 9.257 20.260 1.00 . A A . 13 LEU HD22 1 1
1 170 1 1 13 LEU HD23 H 34.284 8.862 21.125 1.00 . A A . 13 LEU HD23 1 1
1 171 1 1 13 LEU HG H 34.499 9.715 18.217 1.00 . A A . 13 LEU HG 1 1
1 172 1 1 13 LEU N N 35.595 8.090 16.794 1.00 . A A . 13 LEU N 1 1
1 173 1 1 13 LEU O O 32.224 7.197 16.131 1.00 . A A . 13 LEU O 1 1
1 174 1 1 14 TYR C C 31.940 9.144 13.931 1.00 . A A . 14 TYR C 1 1
1 175 1 1 14 TYR CA C 32.200 9.860 15.253 1.00 . A A . 14 TYR CA 1 1
1 176 1 1 14 TYR CB C 32.594 11.308 14.976 1.00 . A A . 14 TYR CB 1 1
1 177 1 1 14 TYR CD1 C 34.034 12.522 16.661 1.00 . A A . 14 TYR CD1 1 1
1 178 1 1 14 TYR CD2 C 31.666 12.263 17.122 1.00 . A A . 14 TYR CD2 1 1
1 179 1 1 14 TYR CE1 C 34.193 13.211 17.869 1.00 . A A . 14 TYR CE1 1 1
1 180 1 1 14 TYR CE2 C 31.827 12.951 18.331 1.00 . A A . 14 TYR CE2 1 1
1 181 1 1 14 TYR CG C 32.771 12.049 16.285 1.00 . A A . 14 TYR CG 1 1
1 182 1 1 14 TYR CZ C 33.090 13.427 18.705 1.00 . A A . 14 TYR CZ 1 1
1 183 1 1 14 TYR H H 34.043 9.721 16.261 1.00 . A A . 14 TYR H 1 1
1 184 1 1 14 TYR HA H 31.293 9.859 15.841 1.00 . A A . 14 TYR HA 1 1
1 185 1 1 14 TYR HB2 H 33.525 11.325 14.425 1.00 . A A . 14 TYR HB2 1 1
1 186 1 1 14 TYR HB3 H 31.824 11.786 14.393 1.00 . A A . 14 TYR HB3 1 1
1 187 1 1 14 TYR HD1 H 34.885 12.354 16.015 1.00 . A A . 14 TYR HD1 1 1
1 188 1 1 14 TYR HD2 H 30.692 11.896 16.835 1.00 . A A . 14 TYR HD2 1 1
1 189 1 1 14 TYR HE1 H 35.168 13.580 18.158 1.00 . A A . 14 TYR HE1 1 1
1 190 1 1 14 TYR HE2 H 30.976 13.117 18.975 1.00 . A A . 14 TYR HE2 1 1
1 191 1 1 14 TYR HH H 32.512 13.873 20.469 1.00 . A A . 14 TYR HH 1 1
1 192 1 1 14 TYR N N 33.259 9.201 16.012 1.00 . A A . 14 TYR N 1 1
1 193 1 1 14 TYR O O 31.008 9.481 13.207 1.00 . A A . 14 TYR O 1 1
1 194 1 1 14 TYR OH O 33.246 14.105 19.897 1.00 . A A . 14 TYR OH 1 1
1 195 1 1 15 GLN C C 31.582 6.354 12.444 1.00 . A A . 15 GLN C 1 1
1 196 1 1 15 GLN CA C 32.643 7.458 12.348 1.00 . A A . 15 GLN CA 1 1
1 197 1 1 15 GLN CB C 33.994 6.835 11.954 1.00 . A A . 15 GLN CB 1 1
1 198 1 1 15 GLN CD C 33.312 6.947 9.533 1.00 . A A . 15 GLN CD 1 1
1 199 1 1 15 GLN CG C 33.845 6.038 10.641 1.00 . A A . 15 GLN CG 1 1
1 200 1 1 15 GLN H H 33.531 7.973 14.184 1.00 . A A . 15 GLN H 1 1
1 201 1 1 15 GLN HA H 32.361 8.158 11.592 1.00 . A A . 15 GLN HA 1 1
1 202 1 1 15 GLN HB2 H 34.723 7.618 11.819 1.00 . A A . 15 GLN HB2 1 1
1 203 1 1 15 GLN HB3 H 34.327 6.168 12.740 1.00 . A A . 15 GLN HB3 1 1
1 204 1 1 15 GLN HE21 H 31.409 6.783 10.111 1.00 . A A . 15 GLN HE21 1 1
1 205 1 1 15 GLN HE22 H 31.680 7.781 8.763 1.00 . A A . 15 GLN HE22 1 1
1 206 1 1 15 GLN HG2 H 34.812 5.652 10.346 1.00 . A A . 15 GLN HG2 1 1
1 207 1 1 15 GLN HG3 H 33.167 5.215 10.787 1.00 . A A . 15 GLN HG3 1 1
1 208 1 1 15 GLN N N 32.787 8.180 13.598 1.00 . A A . 15 GLN N 1 1
1 209 1 1 15 GLN NE2 N 32.025 7.187 9.461 1.00 . A A . 15 GLN NE2 1 1
1 210 1 1 15 GLN O O 31.026 5.941 11.430 1.00 . A A . 15 GLN O 1 1
1 211 1 1 15 GLN OE1 O 34.084 7.464 8.725 1.00 . A A . 15 GLN OE1 1 1
1 212 1 1 16 LEU C C 28.921 5.304 13.573 1.00 . A A . 16 LEU C 1 1
1 213 1 1 16 LEU CA C 30.333 4.786 13.798 1.00 . A A . 16 LEU CA 1 1
1 214 1 1 16 LEU CB C 30.442 4.140 15.198 1.00 . A A . 16 LEU CB 1 1
1 215 1 1 16 LEU CD1 C 29.506 1.981 14.272 1.00 . A A . 16 LEU CD1 1 1
1 216 1 1 16 LEU CD2 C 29.546 2.356 16.741 1.00 . A A . 16 LEU CD2 1 1
1 217 1 1 16 LEU CG C 29.371 3.033 15.376 1.00 . A A . 16 LEU CG 1 1
1 218 1 1 16 LEU H H 31.797 6.178 14.417 1.00 . A A . 16 LEU H 1 1
1 219 1 1 16 LEU HA H 30.549 4.044 13.053 1.00 . A A . 16 LEU HA 1 1
1 220 1 1 16 LEU HB2 H 31.425 3.701 15.316 1.00 . A A . 16 LEU HB2 1 1
1 221 1 1 16 LEU HB3 H 30.300 4.898 15.951 1.00 . A A . 16 LEU HB3 1 1
1 222 1 1 16 LEU HD11 H 29.034 1.061 14.588 1.00 . A A . 16 LEU HD11 1 1
1 223 1 1 16 LEU HD12 H 30.550 1.797 14.074 1.00 . A A . 16 LEU HD12 1 1
1 224 1 1 16 LEU HD13 H 29.024 2.336 13.375 1.00 . A A . 16 LEU HD13 1 1
1 225 1 1 16 LEU HD21 H 30.476 1.810 16.755 1.00 . A A . 16 LEU HD21 1 1
1 226 1 1 16 LEU HD22 H 28.725 1.668 16.909 1.00 . A A . 16 LEU HD22 1 1
1 227 1 1 16 LEU HD23 H 29.550 3.102 17.518 1.00 . A A . 16 LEU HD23 1 1
1 228 1 1 16 LEU HG H 28.383 3.476 15.326 1.00 . A A . 16 LEU HG 1 1
1 229 1 1 16 LEU N N 31.318 5.853 13.640 1.00 . A A . 16 LEU N 1 1
1 230 1 1 16 LEU O O 28.054 4.582 13.083 1.00 . A A . 16 LEU O 1 1
1 231 1 1 17 GLU C C 26.926 7.410 12.444 1.00 . A A . 17 GLU C 1 1
1 232 1 1 17 GLU CA C 27.363 7.153 13.885 1.00 . A A . 17 GLU CA 1 1
1 233 1 1 17 GLU CB C 27.356 8.475 14.682 1.00 . A A . 17 GLU CB 1 1
1 234 1 1 17 GLU CD C 28.611 10.602 15.114 1.00 . A A . 17 GLU CD 1 1
1 235 1 1 17 GLU CG C 28.657 9.241 14.407 1.00 . A A . 17 GLU CG 1 1
1 236 1 1 17 GLU H H 29.403 7.041 14.399 1.00 . A A . 17 GLU H 1 1
1 237 1 1 17 GLU HA H 26.664 6.479 14.328 1.00 . A A . 17 GLU HA 1 1
1 238 1 1 17 GLU HB2 H 26.511 9.084 14.385 1.00 . A A . 17 GLU HB2 1 1
1 239 1 1 17 GLU HB3 H 27.287 8.263 15.739 1.00 . A A . 17 GLU HB3 1 1
1 240 1 1 17 GLU HG2 H 29.499 8.672 14.772 1.00 . A A . 17 GLU HG2 1 1
1 241 1 1 17 GLU HG3 H 28.765 9.393 13.349 1.00 . A A . 17 GLU HG3 1 1
1 242 1 1 17 GLU N N 28.688 6.541 13.984 1.00 . A A . 17 GLU N 1 1
1 243 1 1 17 GLU O O 25.748 7.657 12.184 1.00 . A A . 17 GLU O 1 1
1 244 1 1 17 GLU OE1 O 29.083 11.567 14.538 1.00 . A A . 17 GLU OE1 1 1
1 245 1 1 17 GLU OE2 O 28.097 10.652 16.222 1.00 . A A . 17 GLU OE2 1 1
1 246 1 1 18 ASN C C 26.590 6.601 9.517 1.00 . A A . 18 ASN C 1 1
1 247 1 1 18 ASN CA C 27.561 7.635 10.116 1.00 . A A . 18 ASN CA 1 1
1 248 1 1 18 ASN CB C 28.856 7.666 9.302 1.00 . A A . 18 ASN CB 1 1
1 249 1 1 18 ASN CG C 29.808 8.689 9.903 1.00 . A A . 18 ASN CG 1 1
1 250 1 1 18 ASN H H 28.790 7.204 11.785 1.00 . A A . 18 ASN H 1 1
1 251 1 1 18 ASN HA H 27.098 8.605 10.048 1.00 . A A . 18 ASN HA 1 1
1 252 1 1 18 ASN HB2 H 29.323 6.693 9.325 1.00 . A A . 18 ASN HB2 1 1
1 253 1 1 18 ASN HB3 H 28.639 7.941 8.284 1.00 . A A . 18 ASN HB3 1 1
1 254 1 1 18 ASN HD21 H 29.631 7.957 11.737 1.00 . A A . 18 ASN HD21 1 1
1 255 1 1 18 ASN HD22 H 30.665 9.294 11.579 1.00 . A A . 18 ASN HD22 1 1
1 256 1 1 18 ASN N N 27.868 7.378 11.519 1.00 . A A . 18 ASN N 1 1
1 257 1 1 18 ASN ND2 N 30.056 8.644 11.178 1.00 . A A . 18 ASN ND2 1 1
1 258 1 1 18 ASN O O 25.750 6.961 8.688 1.00 . A A . 18 ASN O 1 1
1 259 1 1 18 ASN OD1 O 30.340 9.545 9.195 1.00 . A A . 18 ASN OD1 1 1
1 260 1 1 19 TYR C C 24.822 3.745 10.350 1.00 . A A . 19 TYR C 1 1
1 261 1 1 19 TYR CA C 25.826 4.282 9.316 1.00 . A A . 19 TYR CA 1 1
1 262 1 1 19 TYR CB C 26.654 3.122 8.759 1.00 . A A . 19 TYR CB 1 1
1 263 1 1 19 TYR CD1 C 29.033 3.863 8.531 1.00 . A A . 19 TYR CD1 1 1
1 264 1 1 19 TYR CD2 C 27.601 3.923 6.583 1.00 . A A . 19 TYR CD2 1 1
1 265 1 1 19 TYR CE1 C 30.093 4.350 7.770 1.00 . A A . 19 TYR CE1 1 1
1 266 1 1 19 TYR CE2 C 28.653 4.408 5.815 1.00 . A A . 19 TYR CE2 1 1
1 267 1 1 19 TYR CG C 27.790 3.648 7.933 1.00 . A A . 19 TYR CG 1 1
1 268 1 1 19 TYR CZ C 29.904 4.631 6.407 1.00 . A A . 19 TYR CZ 1 1
1 269 1 1 19 TYR H H 27.411 5.060 10.529 1.00 . A A . 19 TYR H 1 1
1 270 1 1 19 TYR HA H 25.259 4.715 8.503 1.00 . A A . 19 TYR HA 1 1
1 271 1 1 19 TYR HB2 H 27.052 2.545 9.570 1.00 . A A . 19 TYR HB2 1 1
1 272 1 1 19 TYR HB3 H 26.030 2.501 8.133 1.00 . A A . 19 TYR HB3 1 1
1 273 1 1 19 TYR HD1 H 29.172 3.644 9.578 1.00 . A A . 19 TYR HD1 1 1
1 274 1 1 19 TYR HD2 H 26.643 3.751 6.127 1.00 . A A . 19 TYR HD2 1 1
1 275 1 1 19 TYR HE1 H 31.050 4.515 8.233 1.00 . A A . 19 TYR HE1 1 1
1 276 1 1 19 TYR HE2 H 28.491 4.617 4.771 1.00 . A A . 19 TYR HE2 1 1
1 277 1 1 19 TYR HH H 31.740 5.110 6.202 1.00 . A A . 19 TYR HH 1 1
1 278 1 1 19 TYR N N 26.712 5.316 9.887 1.00 . A A . 19 TYR N 1 1
1 279 1 1 19 TYR O O 23.684 3.422 10.002 1.00 . A A . 19 TYR O 1 1
1 280 1 1 19 TYR OH O 30.952 5.118 5.653 1.00 . A A . 19 TYR OH 1 1
1 281 1 1 20 CYS C C 23.757 4.285 13.485 1.00 . A A . 20 CYS C 1 1
1 282 1 1 20 CYS CA C 24.331 3.134 12.654 1.00 . A A . 20 CYS CA 1 1
1 283 1 1 20 CYS CB C 25.085 2.159 13.568 1.00 . A A . 20 CYS CB 1 1
1 284 1 1 20 CYS H H 26.129 3.905 11.859 1.00 . A A . 20 CYS H 1 1
1 285 1 1 20 CYS HA H 23.526 2.609 12.186 1.00 . A A . 20 CYS HA 1 1
1 286 1 1 20 CYS HB2 H 25.585 2.706 14.356 1.00 . A A . 20 CYS HB2 1 1
1 287 1 1 20 CYS HB3 H 24.387 1.464 14.005 1.00 . A A . 20 CYS HB3 1 1
1 288 1 1 20 CYS N N 25.227 3.644 11.619 1.00 . A A . 20 CYS N 1 1
1 289 1 1 20 CYS O O 24.297 5.390 13.490 1.00 . A A . 20 CYS O 1 1
1 290 1 1 20 CYS SG S 26.313 1.245 12.595 1.00 . A A . 20 CYS SG 1 1
1 291 1 1 21 ASN C C 23.021 5.700 15.928 1.00 . A A . 21 ASN C 1 1
1 292 1 1 21 ASN CA C 22.006 5.042 14.998 1.00 . A A . 21 ASN CA 1 1
1 293 1 1 21 ASN CB C 20.881 4.421 15.831 1.00 . A A . 21 ASN CB 1 1
1 294 1 1 21 ASN CG C 19.822 3.818 14.914 1.00 . A A . 21 ASN CG 1 1
1 295 1 1 21 ASN H H 22.255 3.121 14.135 1.00 . A A . 21 ASN H 1 1
1 296 1 1 21 ASN HA H 21.585 5.794 14.351 1.00 . A A . 21 ASN HA 1 1
1 297 1 1 21 ASN HB2 H 21.288 3.649 16.466 1.00 . A A . 21 ASN HB2 1 1
1 298 1 1 21 ASN HB3 H 20.427 5.186 16.443 1.00 . A A . 21 ASN HB3 1 1
1 299 1 1 21 ASN HD21 H 20.145 5.109 13.440 1.00 . A A . 21 ASN HD21 1 1
1 300 1 1 21 ASN HD22 H 18.938 3.955 13.140 1.00 . A A . 21 ASN HD22 1 1
1 301 1 1 21 ASN N N 22.649 4.018 14.179 1.00 . A A . 21 ASN N 1 1
1 302 1 1 21 ASN ND2 N 19.618 4.336 13.734 1.00 . A A . 21 ASN ND2 1 1
1 303 1 1 21 ASN O O 22.999 6.916 16.029 1.00 . A A . 21 ASN O 1 1
1 304 1 1 21 ASN OXT O 23.805 4.980 16.525 1.00 . A A . 21 ASN OXT 1 1
1 305 1 1 21 ASN OD1 O 19.161 2.846 15.283 1.00 . A A . 21 ASN OD1 1 1
1 306 2 2 1 PHE C C 53.566 -7.850 1.091 1.00 . B B . 1 PHE C 1 1
1 307 2 2 1 PHE CA C 54.482 -8.723 1.941 1.00 . B B . 1 PHE CA 1 1
1 308 2 2 1 PHE CB C 55.052 -7.910 3.106 1.00 . B B . 1 PHE CB 1 1
1 309 2 2 1 PHE CD1 C 55.346 -9.869 4.658 1.00 . B B . 1 PHE CD1 1 1
1 310 2 2 1 PHE CD2 C 57.295 -8.564 4.052 1.00 . B B . 1 PHE CD2 1 1
1 311 2 2 1 PHE CE1 C 56.149 -10.699 5.452 1.00 . B B . 1 PHE CE1 1 1
1 312 2 2 1 PHE CE2 C 58.099 -9.391 4.844 1.00 . B B . 1 PHE CE2 1 1
1 313 2 2 1 PHE CG C 55.918 -8.803 3.961 1.00 . B B . 1 PHE CG 1 1
1 314 2 2 1 PHE CZ C 57.526 -10.461 5.543 1.00 . B B . 1 PHE CZ 1 1
1 315 2 2 1 PHE H1 H 55.291 -10.085 0.591 1.00 . B B . 1 PHE H1 1 1
1 316 2 2 1 PHE H2 H 56.413 -9.465 1.707 1.00 . B B . 1 PHE H2 1 1
1 317 2 2 1 PHE H3 H 55.877 -8.503 0.413 1.00 . B B . 1 PHE H3 1 1
1 318 2 2 1 PHE HA H 53.917 -9.559 2.335 1.00 . B B . 1 PHE HA 1 1
1 319 2 2 1 PHE HB2 H 55.646 -7.095 2.717 1.00 . B B . 1 PHE HB2 1 1
1 320 2 2 1 PHE HB3 H 54.243 -7.517 3.702 1.00 . B B . 1 PHE HB3 1 1
1 321 2 2 1 PHE HD1 H 54.284 -10.051 4.585 1.00 . B B . 1 PHE HD1 1 1
1 322 2 2 1 PHE HD2 H 57.733 -7.738 3.511 1.00 . B B . 1 PHE HD2 1 1
1 323 2 2 1 PHE HE1 H 55.707 -11.524 5.990 1.00 . B B . 1 PHE HE1 1 1
1 324 2 2 1 PHE HE2 H 59.160 -9.205 4.914 1.00 . B B . 1 PHE HE2 1 1
1 325 2 2 1 PHE HZ H 58.147 -11.100 6.154 1.00 . B B . 1 PHE HZ 1 1
1 326 2 2 1 PHE N N 55.600 -9.232 1.099 1.00 . B B . 1 PHE N 1 1
1 327 2 2 1 PHE O O 54.016 -6.888 0.466 1.00 . B B . 1 PHE O 1 1
1 328 2 2 2 VAL C C 51.089 -6.046 0.964 1.00 . B B . 2 VAL C 1 1
1 329 2 2 2 VAL CA C 51.293 -7.415 0.314 1.00 . B B . 2 VAL CA 1 1
1 330 2 2 2 VAL CB C 49.948 -8.173 0.245 1.00 . B B . 2 VAL CB 1 1
1 331 2 2 2 VAL CG1 C 49.144 -7.931 1.531 1.00 . B B . 2 VAL CG1 1 1
1 332 2 2 2 VAL CG2 C 49.127 -7.678 -0.962 1.00 . B B . 2 VAL CG2 1 1
1 333 2 2 2 VAL H H 51.990 -8.957 1.613 1.00 . B B . 2 VAL H 1 1
1 334 2 2 2 VAL HA H 51.669 -7.274 -0.689 1.00 . B B . 2 VAL HA 1 1
1 335 2 2 2 VAL HB H 50.137 -9.232 0.140 1.00 . B B . 2 VAL HB 1 1
1 336 2 2 2 VAL HG11 H 48.702 -6.944 1.497 1.00 . B B . 2 VAL HG11 1 1
1 337 2 2 2 VAL HG12 H 49.802 -7.994 2.386 1.00 . B B . 2 VAL HG12 1 1
1 338 2 2 2 VAL HG13 H 48.370 -8.672 1.617 1.00 . B B . 2 VAL HG13 1 1
1 339 2 2 2 VAL HG21 H 49.612 -7.977 -1.880 1.00 . B B . 2 VAL HG21 1 1
1 340 2 2 2 VAL HG22 H 49.049 -6.602 -0.930 1.00 . B B . 2 VAL HG22 1 1
1 341 2 2 2 VAL HG23 H 48.136 -8.109 -0.924 1.00 . B B . 2 VAL HG23 1 1
1 342 2 2 2 VAL N N 52.278 -8.185 1.085 1.00 . B B . 2 VAL N 1 1
1 343 2 2 2 VAL O O 50.945 -5.953 2.185 1.00 . B B . 2 VAL O 1 1
1 344 2 2 3 ASN C C 49.416 -3.284 0.787 1.00 . B B . 3 ASN C 1 1
1 345 2 2 3 ASN CA C 50.895 -3.639 0.672 1.00 . B B . 3 ASN CA 1 1
1 346 2 2 3 ASN CB C 51.596 -2.636 -0.249 1.00 . B B . 3 ASN CB 1 1
1 347 2 2 3 ASN CG C 53.108 -2.732 -0.070 1.00 . B B . 3 ASN CG 1 1
1 348 2 2 3 ASN H H 51.199 -5.130 -0.810 1.00 . B B . 3 ASN H 1 1
1 349 2 2 3 ASN HA H 51.341 -3.572 1.655 1.00 . B B . 3 ASN HA 1 1
1 350 2 2 3 ASN HB2 H 51.343 -2.857 -1.276 1.00 . B B . 3 ASN HB2 1 1
1 351 2 2 3 ASN HB3 H 51.271 -1.636 -0.006 1.00 . B B . 3 ASN HB3 1 1
1 352 2 2 3 ASN HD21 H 53.517 -1.859 -1.807 1.00 . B B . 3 ASN HD21 1 1
1 353 2 2 3 ASN HD22 H 54.870 -2.323 -0.891 1.00 . B B . 3 ASN HD22 1 1
1 354 2 2 3 ASN N N 51.079 -4.995 0.154 1.00 . B B . 3 ASN N 1 1
1 355 2 2 3 ASN ND2 N 53.897 -2.266 -1.000 1.00 . B B . 3 ASN ND2 1 1
1 356 2 2 3 ASN O O 48.756 -2.997 -0.214 1.00 . B B . 3 ASN O 1 1
1 357 2 2 3 ASN OD1 O 53.583 -3.244 0.944 1.00 . B B . 3 ASN OD1 1 1
1 358 2 2 4 GLN C C 47.353 -2.618 3.761 1.00 . B B . 4 GLN C 1 1
1 359 2 2 4 GLN CA C 47.523 -2.957 2.284 1.00 . B B . 4 GLN CA 1 1
1 360 2 2 4 GLN CB C 46.602 -4.130 1.897 1.00 . B B . 4 GLN CB 1 1
1 361 2 2 4 GLN CD C 44.323 -3.115 2.165 1.00 . B B . 4 GLN CD 1 1
1 362 2 2 4 GLN CG C 45.345 -3.634 1.164 1.00 . B B . 4 GLN CG 1 1
1 363 2 2 4 GLN H H 49.484 -3.510 2.771 1.00 . B B . 4 GLN H 1 1
1 364 2 2 4 GLN HA H 47.274 -2.082 1.704 1.00 . B B . 4 GLN HA 1 1
1 365 2 2 4 GLN HB2 H 47.143 -4.811 1.256 1.00 . B B . 4 GLN HB2 1 1
1 366 2 2 4 GLN HB3 H 46.301 -4.652 2.793 1.00 . B B . 4 GLN HB3 1 1
1 367 2 2 4 GLN HE21 H 45.257 -1.400 2.419 1.00 . B B . 4 GLN HE21 1 1
1 368 2 2 4 GLN HE22 H 43.834 -1.588 3.321 1.00 . B B . 4 GLN HE22 1 1
1 369 2 2 4 GLN HG2 H 45.604 -2.844 0.475 1.00 . B B . 4 GLN HG2 1 1
1 370 2 2 4 GLN HG3 H 44.918 -4.446 0.617 1.00 . B B . 4 GLN HG3 1 1
1 371 2 2 4 GLN N N 48.910 -3.291 2.020 1.00 . B B . 4 GLN N 1 1
1 372 2 2 4 GLN NE2 N 44.483 -1.937 2.679 1.00 . B B . 4 GLN NE2 1 1
1 373 2 2 4 GLN O O 47.608 -3.438 4.641 1.00 . B B . 4 GLN O 1 1
1 374 2 2 4 GLN OE1 O 43.360 -3.811 2.493 1.00 . B B . 4 GLN OE1 1 1
1 375 2 2 5 HIS C C 45.385 -1.409 5.932 1.00 . B B . 5 HIS C 1 1
1 376 2 2 5 HIS CA C 46.713 -0.919 5.363 1.00 . B B . 5 HIS CA 1 1
1 377 2 2 5 HIS CB C 46.754 0.612 5.383 1.00 . B B . 5 HIS CB 1 1
1 378 2 2 5 HIS CD2 C 46.534 0.563 7.996 1.00 . B B . 5 HIS CD2 1 1
1 379 2 2 5 HIS CE1 C 45.682 2.534 8.285 1.00 . B B . 5 HIS CE1 1 1
1 380 2 2 5 HIS CG C 46.403 1.123 6.752 1.00 . B B . 5 HIS CG 1 1
1 381 2 2 5 HIS H H 46.752 -0.828 3.259 1.00 . B B . 5 HIS H 1 1
1 382 2 2 5 HIS HA H 47.512 -1.286 5.976 1.00 . B B . 5 HIS HA 1 1
1 383 2 2 5 HIS HB2 H 47.746 0.936 5.135 1.00 . B B . 5 HIS HB2 1 1
1 384 2 2 5 HIS HB3 H 46.053 1.005 4.660 1.00 . B B . 5 HIS HB3 1 1
1 385 2 2 5 HIS HD1 H 45.646 3.042 6.266 1.00 . B B . 5 HIS HD1 1 1
1 386 2 2 5 HIS HD2 H 46.937 -0.418 8.194 1.00 . B B . 5 HIS HD2 1 1
1 387 2 2 5 HIS HE1 H 45.268 3.420 8.745 1.00 . B B . 5 HIS HE1 1 1
1 388 2 2 5 HIS N N 46.922 -1.405 4.006 1.00 . B B . 5 HIS N 1 1
1 389 2 2 5 HIS ND1 N 45.856 2.382 6.959 1.00 . B B . 5 HIS ND1 1 1
1 390 2 2 5 HIS NE2 N 46.079 1.454 8.964 1.00 . B B . 5 HIS NE2 1 1
1 391 2 2 5 HIS O O 44.326 -1.249 5.322 1.00 . B B . 5 HIS O 1 1
1 392 2 2 6 LEU C C 44.284 -2.096 9.297 1.00 . B B . 6 LEU C 1 1
1 393 2 2 6 LEU CA C 44.265 -2.497 7.812 1.00 . B B . 6 LEU CA 1 1
1 394 2 2 6 LEU CB C 44.186 -4.029 7.678 1.00 . B B . 6 LEU CB 1 1
1 395 2 2 6 LEU CD1 C 44.080 -5.842 5.931 1.00 . B B . 6 LEU CD1 1 1
1 396 2 2 6 LEU CD2 C 42.077 -4.390 6.350 1.00 . B B . 6 LEU CD2 1 1
1 397 2 2 6 LEU CG C 43.615 -4.422 6.301 1.00 . B B . 6 LEU CG 1 1
1 398 2 2 6 LEU H H 46.318 -2.064 7.561 1.00 . B B . 6 LEU H 1 1
1 399 2 2 6 LEU HA H 43.401 -2.057 7.354 1.00 . B B . 6 LEU HA 1 1
1 400 2 2 6 LEU HB2 H 45.179 -4.441 7.781 1.00 . B B . 6 LEU HB2 1 1
1 401 2 2 6 LEU HB3 H 43.552 -4.427 8.454 1.00 . B B . 6 LEU HB3 1 1
1 402 2 2 6 LEU HD11 H 43.938 -6.500 6.775 1.00 . B B . 6 LEU HD11 1 1
1 403 2 2 6 LEU HD12 H 45.128 -5.820 5.668 1.00 . B B . 6 LEU HD12 1 1
1 404 2 2 6 LEU HD13 H 43.506 -6.200 5.093 1.00 . B B . 6 LEU HD13 1 1
1 405 2 2 6 LEU HD21 H 41.706 -5.309 6.787 1.00 . B B . 6 LEU HD21 1 1
1 406 2 2 6 LEU HD22 H 41.687 -4.286 5.351 1.00 . B B . 6 LEU HD22 1 1
1 407 2 2 6 LEU HD23 H 41.749 -3.555 6.953 1.00 . B B . 6 LEU HD23 1 1
1 408 2 2 6 LEU HG H 43.964 -3.728 5.552 1.00 . B B . 6 LEU HG 1 1
1 409 2 2 6 LEU N N 45.453 -1.992 7.126 1.00 . B B . 6 LEU N 1 1
1 410 2 2 6 LEU O O 45.297 -2.260 9.977 1.00 . B B . 6 LEU O 1 1
1 411 2 2 7 CYS C C 41.618 -1.211 11.700 1.00 . B B . 7 CYS C 1 1
1 412 2 2 7 CYS CA C 43.065 -1.148 11.200 1.00 . B B . 7 CYS CA 1 1
1 413 2 2 7 CYS CB C 43.598 0.289 11.350 1.00 . B B . 7 CYS CB 1 1
1 414 2 2 7 CYS H H 42.377 -1.466 9.210 1.00 . B B . 7 CYS H 1 1
1 415 2 2 7 CYS HA H 43.675 -1.809 11.804 1.00 . B B . 7 CYS HA 1 1
1 416 2 2 7 CYS HB2 H 44.513 0.391 10.789 1.00 . B B . 7 CYS HB2 1 1
1 417 2 2 7 CYS HB3 H 42.865 0.989 10.971 1.00 . B B . 7 CYS HB3 1 1
1 418 2 2 7 CYS N N 43.157 -1.570 9.796 1.00 . B B . 7 CYS N 1 1
1 419 2 2 7 CYS O O 40.711 -1.643 10.984 1.00 . B B . 7 CYS O 1 1
1 420 2 2 7 CYS SG S 43.925 0.651 13.096 1.00 . B B . 7 CYS SG 1 1
1 421 2 2 8 GLY C C 39.112 0.104 12.692 1.00 . B B . 8 GLY C 1 1
1 422 2 2 8 GLY CA C 40.064 -0.764 13.517 1.00 . B B . 8 GLY CA 1 1
1 423 2 2 8 GLY H H 42.153 -0.424 13.467 1.00 . B B . 8 GLY H 1 1
1 424 2 2 8 GLY HA2 H 39.688 -1.775 13.553 1.00 . B B . 8 GLY HA2 1 1
1 425 2 2 8 GLY HA3 H 40.115 -0.368 14.522 1.00 . B B . 8 GLY HA3 1 1
1 426 2 2 8 GLY N N 41.402 -0.765 12.935 1.00 . B B . 8 GLY N 1 1
1 427 2 2 8 GLY O O 37.934 -0.213 12.553 1.00 . B B . 8 GLY O 1 1
1 428 2 2 9 SER C C 38.233 1.328 10.141 1.00 . B B . 9 SER C 1 1
1 429 2 2 9 SER CA C 38.825 2.085 11.320 1.00 . B B . 9 SER CA 1 1
1 430 2 2 9 SER CB C 39.682 3.236 10.782 1.00 . B B . 9 SER CB 1 1
1 431 2 2 9 SER H H 40.579 1.391 12.270 1.00 . B B . 9 SER H 1 1
1 432 2 2 9 SER HA H 38.030 2.495 11.925 1.00 . B B . 9 SER HA 1 1
1 433 2 2 9 SER HB2 H 40.568 2.844 10.306 1.00 . B B . 9 SER HB2 1 1
1 434 2 2 9 SER HB3 H 39.110 3.794 10.057 1.00 . B B . 9 SER HB3 1 1
1 435 2 2 9 SER HG H 39.564 4.903 11.772 1.00 . B B . 9 SER HG 1 1
1 436 2 2 9 SER N N 39.634 1.190 12.135 1.00 . B B . 9 SER N 1 1
1 437 2 2 9 SER O O 37.100 1.575 9.733 1.00 . B B . 9 SER O 1 1
1 438 2 2 9 SER OG O 40.062 4.085 11.853 1.00 . B B . 9 SER OG 1 1
1 439 2 2 10 HIS C C 37.435 -1.315 8.928 1.00 . B B . 10 HIS C 1 1
1 440 2 2 10 HIS CA C 38.559 -0.401 8.477 1.00 . B B . 10 HIS CA 1 1
1 441 2 2 10 HIS CB C 39.729 -1.223 7.923 1.00 . B B . 10 HIS CB 1 1
1 442 2 2 10 HIS CD2 C 41.296 0.856 7.619 1.00 . B B . 10 HIS CD2 1 1
1 443 2 2 10 HIS CE1 C 41.988 0.431 5.612 1.00 . B B . 10 HIS CE1 1 1
1 444 2 2 10 HIS CG C 40.690 -0.308 7.228 1.00 . B B . 10 HIS CG 1 1
1 445 2 2 10 HIS H H 39.888 0.227 9.995 1.00 . B B . 10 HIS H 1 1
1 446 2 2 10 HIS HA H 38.193 0.256 7.702 1.00 . B B . 10 HIS HA 1 1
1 447 2 2 10 HIS HB2 H 40.235 -1.726 8.732 1.00 . B B . 10 HIS HB2 1 1
1 448 2 2 10 HIS HB3 H 39.363 -1.951 7.214 1.00 . B B . 10 HIS HB3 1 1
1 449 2 2 10 HIS HD1 H 40.883 -1.323 5.389 1.00 . B B . 10 HIS HD1 1 1
1 450 2 2 10 HIS HD2 H 41.150 1.341 8.572 1.00 . B B . 10 HIS HD2 1 1
1 451 2 2 10 HIS HE1 H 42.505 0.494 4.667 1.00 . B B . 10 HIS HE1 1 1
1 452 2 2 10 HIS N N 39.008 0.394 9.607 1.00 . B B . 10 HIS N 1 1
1 453 2 2 10 HIS ND1 N 41.142 -0.562 5.948 1.00 . B B . 10 HIS ND1 1 1
1 454 2 2 10 HIS NE2 N 42.117 1.324 6.598 1.00 . B B . 10 HIS NE2 1 1
1 455 2 2 10 HIS O O 36.424 -1.475 8.242 1.00 . B B . 10 HIS O 1 1
1 456 2 2 11 LEU C C 35.358 -1.910 11.001 1.00 . B B . 11 LEU C 1 1
1 457 2 2 11 LEU CA C 36.603 -2.731 10.697 1.00 . B B . 11 LEU CA 1 1
1 458 2 2 11 LEU CB C 37.150 -3.385 11.982 1.00 . B B . 11 LEU CB 1 1
1 459 2 2 11 LEU CD1 C 38.982 -4.571 10.728 1.00 . B B . 11 LEU CD1 1 1
1 460 2 2 11 LEU CD2 C 38.252 -5.435 12.968 1.00 . B B . 11 LEU CD2 1 1
1 461 2 2 11 LEU CG C 37.785 -4.756 11.664 1.00 . B B . 11 LEU CG 1 1
1 462 2 2 11 LEU H H 38.426 -1.665 10.625 1.00 . B B . 11 LEU H 1 1
1 463 2 2 11 LEU HA H 36.349 -3.502 9.984 1.00 . B B . 11 LEU HA 1 1
1 464 2 2 11 LEU HB2 H 37.908 -2.733 12.396 1.00 . B B . 11 LEU HB2 1 1
1 465 2 2 11 LEU HB3 H 36.350 -3.509 12.696 1.00 . B B . 11 LEU HB3 1 1
1 466 2 2 11 LEU HD11 H 38.647 -4.151 9.789 1.00 . B B . 11 LEU HD11 1 1
1 467 2 2 11 LEU HD12 H 39.448 -5.528 10.542 1.00 . B B . 11 LEU HD12 1 1
1 468 2 2 11 LEU HD13 H 39.700 -3.908 11.186 1.00 . B B . 11 LEU HD13 1 1
1 469 2 2 11 LEU HD21 H 37.445 -5.457 13.683 1.00 . B B . 11 LEU HD21 1 1
1 470 2 2 11 LEU HD22 H 39.084 -4.890 13.382 1.00 . B B . 11 LEU HD22 1 1
1 471 2 2 11 LEU HD23 H 38.565 -6.453 12.755 1.00 . B B . 11 LEU HD23 1 1
1 472 2 2 11 LEU HG H 37.045 -5.380 11.180 1.00 . B B . 11 LEU HG 1 1
1 473 2 2 11 LEU N N 37.612 -1.873 10.115 1.00 . B B . 11 LEU N 1 1
1 474 2 2 11 LEU O O 34.233 -2.368 10.808 1.00 . B B . 11 LEU O 1 1
1 475 2 2 12 VAL C C 33.677 0.568 10.565 1.00 . B B . 12 VAL C 1 1
1 476 2 2 12 VAL CA C 34.476 0.195 11.816 1.00 . B B . 12 VAL CA 1 1
1 477 2 2 12 VAL CB C 35.002 1.457 12.513 1.00 . B B . 12 VAL CB 1 1
1 478 2 2 12 VAL CG1 C 33.882 2.494 12.638 1.00 . B B . 12 VAL CG1 1 1
1 479 2 2 12 VAL CG2 C 35.513 1.091 13.911 1.00 . B B . 12 VAL CG2 1 1
1 480 2 2 12 VAL H H 36.497 -0.384 11.616 1.00 . B B . 12 VAL H 1 1
1 481 2 2 12 VAL HA H 33.828 -0.327 12.500 1.00 . B B . 12 VAL HA 1 1
1 482 2 2 12 VAL HB H 35.808 1.872 11.933 1.00 . B B . 12 VAL HB 1 1
1 483 2 2 12 VAL HG11 H 32.979 2.010 12.982 1.00 . B B . 12 VAL HG11 1 1
1 484 2 2 12 VAL HG12 H 33.702 2.943 11.673 1.00 . B B . 12 VAL HG12 1 1
1 485 2 2 12 VAL HG13 H 34.173 3.258 13.342 1.00 . B B . 12 VAL HG13 1 1
1 486 2 2 12 VAL HG21 H 36.053 0.158 13.867 1.00 . B B . 12 VAL HG21 1 1
1 487 2 2 12 VAL HG22 H 34.675 0.988 14.587 1.00 . B B . 12 VAL HG22 1 1
1 488 2 2 12 VAL HG23 H 36.171 1.870 14.271 1.00 . B B . 12 VAL HG23 1 1
1 489 2 2 12 VAL N N 35.578 -0.691 11.482 1.00 . B B . 12 VAL N 1 1
1 490 2 2 12 VAL O O 32.450 0.581 10.584 1.00 . B B . 12 VAL O 1 1
1 491 2 2 13 GLU C C 32.884 0.049 7.712 1.00 . B B . 13 GLU C 1 1
1 492 2 2 13 GLU CA C 33.702 1.229 8.237 1.00 . B B . 13 GLU CA 1 1
1 493 2 2 13 GLU CB C 34.740 1.660 7.180 1.00 . B B . 13 GLU CB 1 1
1 494 2 2 13 GLU CD C 36.378 3.428 6.508 1.00 . B B . 13 GLU CD 1 1
1 495 2 2 13 GLU CG C 35.304 3.039 7.520 1.00 . B B . 13 GLU CG 1 1
1 496 2 2 13 GLU H H 35.354 0.840 9.500 1.00 . B B . 13 GLU H 1 1
1 497 2 2 13 GLU HA H 33.033 2.057 8.430 1.00 . B B . 13 GLU HA 1 1
1 498 2 2 13 GLU HB2 H 35.550 0.947 7.168 1.00 . B B . 13 GLU HB2 1 1
1 499 2 2 13 GLU HB3 H 34.279 1.695 6.205 1.00 . B B . 13 GLU HB3 1 1
1 500 2 2 13 GLU HG2 H 34.512 3.765 7.492 1.00 . B B . 13 GLU HG2 1 1
1 501 2 2 13 GLU HG3 H 35.740 3.017 8.504 1.00 . B B . 13 GLU HG3 1 1
1 502 2 2 13 GLU N N 34.376 0.867 9.474 1.00 . B B . 13 GLU N 1 1
1 503 2 2 13 GLU O O 31.746 0.212 7.287 1.00 . B B . 13 GLU O 1 1
1 504 2 2 13 GLU OE1 O 36.941 4.501 6.655 1.00 . B B . 13 GLU OE1 1 1
1 505 2 2 13 GLU OE2 O 36.618 2.649 5.602 1.00 . B B . 13 GLU OE2 1 1
1 506 2 2 14 ALA C C 31.385 -2.500 7.815 1.00 . B B . 14 ALA C 1 1
1 507 2 2 14 ALA CA C 32.808 -2.343 7.260 1.00 . B B . 14 ALA CA 1 1
1 508 2 2 14 ALA CB C 33.642 -3.565 7.642 1.00 . B B . 14 ALA CB 1 1
1 509 2 2 14 ALA H H 34.389 -1.207 8.104 1.00 . B B . 14 ALA H 1 1
1 510 2 2 14 ALA HA H 32.753 -2.296 6.183 1.00 . B B . 14 ALA HA 1 1
1 511 2 2 14 ALA HB1 H 33.483 -3.799 8.686 1.00 . B B . 14 ALA HB1 1 1
1 512 2 2 14 ALA HB2 H 34.690 -3.346 7.482 1.00 . B B . 14 ALA HB2 1 1
1 513 2 2 14 ALA HB3 H 33.351 -4.404 7.034 1.00 . B B . 14 ALA HB3 1 1
1 514 2 2 14 ALA N N 33.476 -1.138 7.748 1.00 . B B . 14 ALA N 1 1
1 515 2 2 14 ALA O O 30.623 -3.358 7.363 1.00 . B B . 14 ALA O 1 1
1 516 2 2 15 LEU C C 28.582 -1.491 8.388 1.00 . B B . 15 LEU C 1 1
1 517 2 2 15 LEU CA C 29.701 -1.768 9.399 1.00 . B B . 15 LEU CA 1 1
1 518 2 2 15 LEU CB C 29.586 -0.776 10.569 1.00 . B B . 15 LEU CB 1 1
1 519 2 2 15 LEU CD1 C 28.999 -2.438 12.380 1.00 . B B . 15 LEU CD1 1 1
1 520 2 2 15 LEU CD2 C 31.391 -2.162 11.662 1.00 . B B . 15 LEU CD2 1 1
1 521 2 2 15 LEU CG C 30.059 -1.432 11.885 1.00 . B B . 15 LEU CG 1 1
1 522 2 2 15 LEU H H 31.668 -1.022 9.136 1.00 . B B . 15 LEU H 1 1
1 523 2 2 15 LEU HA H 29.570 -2.769 9.778 1.00 . B B . 15 LEU HA 1 1
1 524 2 2 15 LEU HB2 H 30.200 0.088 10.360 1.00 . B B . 15 LEU HB2 1 1
1 525 2 2 15 LEU HB3 H 28.559 -0.457 10.674 1.00 . B B . 15 LEU HB3 1 1
1 526 2 2 15 LEU HD11 H 29.074 -2.534 13.452 1.00 . B B . 15 LEU HD11 1 1
1 527 2 2 15 LEU HD12 H 29.171 -3.405 11.925 1.00 . B B . 15 LEU HD12 1 1
1 528 2 2 15 LEU HD13 H 28.011 -2.094 12.120 1.00 . B B . 15 LEU HD13 1 1
1 529 2 2 15 LEU HD21 H 31.201 -3.159 11.298 1.00 . B B . 15 LEU HD21 1 1
1 530 2 2 15 LEU HD22 H 31.929 -2.220 12.597 1.00 . B B . 15 LEU HD22 1 1
1 531 2 2 15 LEU HD23 H 31.985 -1.625 10.943 1.00 . B B . 15 LEU HD23 1 1
1 532 2 2 15 LEU HG H 30.192 -0.665 12.634 1.00 . B B . 15 LEU HG 1 1
1 533 2 2 15 LEU N N 31.027 -1.684 8.795 1.00 . B B . 15 LEU N 1 1
1 534 2 2 15 LEU O O 27.454 -1.950 8.570 1.00 . B B . 15 LEU O 1 1
1 535 2 2 16 TYR C C 27.085 -1.620 5.909 1.00 . B B . 16 TYR C 1 1
1 536 2 2 16 TYR CA C 27.842 -0.374 6.374 1.00 . B B . 16 TYR CA 1 1
1 537 2 2 16 TYR CB C 28.443 0.348 5.164 1.00 . B B . 16 TYR CB 1 1
1 538 2 2 16 TYR CD1 C 29.541 -1.634 4.049 1.00 . B B . 16 TYR CD1 1 1
1 539 2 2 16 TYR CD2 C 30.942 0.178 4.842 1.00 . B B . 16 TYR CD2 1 1
1 540 2 2 16 TYR CE1 C 30.675 -2.309 3.597 1.00 . B B . 16 TYR CE1 1 1
1 541 2 2 16 TYR CE2 C 32.075 -0.499 4.390 1.00 . B B . 16 TYR CE2 1 1
1 542 2 2 16 TYR CG C 29.669 -0.388 4.674 1.00 . B B . 16 TYR CG 1 1
1 543 2 2 16 TYR CZ C 31.944 -1.746 3.768 1.00 . B B . 16 TYR CZ 1 1
1 544 2 2 16 TYR H H 29.764 -0.336 7.260 1.00 . B B . 16 TYR H 1 1
1 545 2 2 16 TYR HA H 27.143 0.291 6.850 1.00 . B B . 16 TYR HA 1 1
1 546 2 2 16 TYR HB2 H 27.704 0.390 4.372 1.00 . B B . 16 TYR HB2 1 1
1 547 2 2 16 TYR HB3 H 28.714 1.353 5.447 1.00 . B B . 16 TYR HB3 1 1
1 548 2 2 16 TYR HD1 H 28.573 -2.076 3.911 1.00 . B B . 16 TYR HD1 1 1
1 549 2 2 16 TYR HD2 H 31.047 1.141 5.318 1.00 . B B . 16 TYR HD2 1 1
1 550 2 2 16 TYR HE1 H 30.568 -3.269 3.118 1.00 . B B . 16 TYR HE1 1 1
1 551 2 2 16 TYR HE2 H 33.049 -0.060 4.524 1.00 . B B . 16 TYR HE2 1 1
1 552 2 2 16 TYR HH H 32.984 -3.337 3.583 1.00 . B B . 16 TYR HH 1 1
1 553 2 2 16 TYR N N 28.872 -0.713 7.349 1.00 . B B . 16 TYR N 1 1
1 554 2 2 16 TYR O O 25.976 -1.515 5.389 1.00 . B B . 16 TYR O 1 1
1 555 2 2 16 TYR OH O 33.065 -2.417 3.322 1.00 . B B . 16 TYR OH 1 1
1 556 2 2 17 LEU C C 25.704 -4.220 6.430 1.00 . B B . 17 LEU C 1 1
1 557 2 2 17 LEU CA C 27.009 -4.013 5.642 1.00 . B B . 17 LEU CA 1 1
1 558 2 2 17 LEU CB C 27.923 -5.232 5.832 1.00 . B B . 17 LEU CB 1 1
1 559 2 2 17 LEU CD1 C 30.140 -6.256 5.208 1.00 . B B . 17 LEU CD1 1 1
1 560 2 2 17 LEU CD2 C 28.692 -5.228 3.431 1.00 . B B . 17 LEU CD2 1 1
1 561 2 2 17 LEU CG C 29.142 -5.126 4.897 1.00 . B B . 17 LEU CG 1 1
1 562 2 2 17 LEU H H 28.568 -2.853 6.470 1.00 . B B . 17 LEU H 1 1
1 563 2 2 17 LEU HA H 26.770 -3.909 4.610 1.00 . B B . 17 LEU HA 1 1
1 564 2 2 17 LEU HB2 H 28.254 -5.281 6.857 1.00 . B B . 17 LEU HB2 1 1
1 565 2 2 17 LEU HB3 H 27.369 -6.133 5.595 1.00 . B B . 17 LEU HB3 1 1
1 566 2 2 17 LEU HD11 H 30.393 -6.239 6.256 1.00 . B B . 17 LEU HD11 1 1
1 567 2 2 17 LEU HD12 H 31.040 -6.114 4.621 1.00 . B B . 17 LEU HD12 1 1
1 568 2 2 17 LEU HD13 H 29.697 -7.206 4.956 1.00 . B B . 17 LEU HD13 1 1
1 569 2 2 17 LEU HD21 H 29.501 -5.612 2.828 1.00 . B B . 17 LEU HD21 1 1
1 570 2 2 17 LEU HD22 H 28.419 -4.248 3.070 1.00 . B B . 17 LEU HD22 1 1
1 571 2 2 17 LEU HD23 H 27.841 -5.890 3.351 1.00 . B B . 17 LEU HD23 1 1
1 572 2 2 17 LEU HG H 29.627 -4.175 5.055 1.00 . B B . 17 LEU HG 1 1
1 573 2 2 17 LEU N N 27.679 -2.800 6.075 1.00 . B B . 17 LEU N 1 1
1 574 2 2 17 LEU O O 24.646 -4.455 5.843 1.00 . B B . 17 LEU O 1 1
1 575 2 2 18 VAL C C 23.937 -2.966 8.892 1.00 . B B . 18 VAL C 1 1
1 576 2 2 18 VAL CA C 24.601 -4.313 8.606 1.00 . B B . 18 VAL CA 1 1
1 577 2 2 18 VAL CB C 24.981 -4.997 9.918 1.00 . B B . 18 VAL CB 1 1
1 578 2 2 18 VAL CG1 C 23.712 -5.456 10.643 1.00 . B B . 18 VAL CG1 1 1
1 579 2 2 18 VAL CG2 C 25.861 -6.213 9.619 1.00 . B B . 18 VAL CG2 1 1
1 580 2 2 18 VAL H H 26.636 -3.967 8.183 1.00 . B B . 18 VAL H 1 1
1 581 2 2 18 VAL HA H 23.903 -4.935 8.082 1.00 . B B . 18 VAL HA 1 1
1 582 2 2 18 VAL HB H 25.523 -4.303 10.546 1.00 . B B . 18 VAL HB 1 1
1 583 2 2 18 VAL HG11 H 23.155 -6.125 10.005 1.00 . B B . 18 VAL HG11 1 1
1 584 2 2 18 VAL HG12 H 23.103 -4.596 10.882 1.00 . B B . 18 VAL HG12 1 1
1 585 2 2 18 VAL HG13 H 23.984 -5.968 11.553 1.00 . B B . 18 VAL HG13 1 1
1 586 2 2 18 VAL HG21 H 25.933 -6.832 10.501 1.00 . B B . 18 VAL HG21 1 1
1 587 2 2 18 VAL HG22 H 26.846 -5.878 9.331 1.00 . B B . 18 VAL HG22 1 1
1 588 2 2 18 VAL HG23 H 25.424 -6.783 8.812 1.00 . B B . 18 VAL HG23 1 1
1 589 2 2 18 VAL N N 25.778 -4.140 7.762 1.00 . B B . 18 VAL N 1 1
1 590 2 2 18 VAL O O 22.729 -2.889 9.112 1.00 . B B . 18 VAL O 1 1
1 591 2 2 19 CYS C C 23.976 0.132 7.809 1.00 . B B . 19 CYS C 1 1
1 592 2 2 19 CYS CA C 24.267 -0.556 9.141 1.00 . B B . 19 CYS CA 1 1
1 593 2 2 19 CYS CB C 25.326 0.234 9.914 1.00 . B B . 19 CYS CB 1 1
1 594 2 2 19 CYS H H 25.699 -2.048 8.697 1.00 . B B . 19 CYS H 1 1
1 595 2 2 19 CYS HA H 23.366 -0.589 9.731 1.00 . B B . 19 CYS HA 1 1
1 596 2 2 19 CYS HB2 H 26.316 0.021 9.520 1.00 . B B . 19 CYS HB2 1 1
1 597 2 2 19 CYS HB3 H 25.116 1.277 9.814 1.00 . B B . 19 CYS HB3 1 1
1 598 2 2 19 CYS N N 24.750 -1.911 8.885 1.00 . B B . 19 CYS N 1 1
1 599 2 2 19 CYS O O 24.348 -0.377 6.761 1.00 . B B . 19 CYS O 1 1
1 600 2 2 19 CYS SG S 25.258 -0.213 11.670 1.00 . B B . 19 CYS SG 1 1
1 601 2 2 20 GLY C C 21.787 1.360 5.912 1.00 . B B . 20 GLY C 1 1
1 602 2 2 20 GLY CA C 22.975 2.001 6.621 1.00 . B B . 20 GLY CA 1 1
1 603 2 2 20 GLY H H 23.025 1.647 8.710 1.00 . B B . 20 GLY H 1 1
1 604 2 2 20 GLY HA2 H 22.733 3.020 6.871 1.00 . B B . 20 GLY HA2 1 1
1 605 2 2 20 GLY HA3 H 23.829 1.992 5.955 1.00 . B B . 20 GLY HA3 1 1
1 606 2 2 20 GLY N N 23.306 1.279 7.848 1.00 . B B . 20 GLY N 1 1
1 607 2 2 20 GLY O O 21.552 1.608 4.730 1.00 . B B . 20 GLY O 1 1
1 608 2 2 21 GLU C C 18.761 0.873 5.809 1.00 . B B . 21 GLU C 1 1
1 609 2 2 21 GLU CA C 19.877 -0.130 6.064 1.00 . B B . 21 GLU CA 1 1
1 610 2 2 21 GLU CB C 19.373 -1.224 7.013 1.00 . B B . 21 GLU CB 1 1
1 611 2 2 21 GLU CD C 20.520 -3.088 5.778 1.00 . B B . 21 GLU CD 1 1
1 612 2 2 21 GLU CG C 20.409 -2.352 7.109 1.00 . B B . 21 GLU CG 1 1
1 613 2 2 21 GLU H H 21.265 0.374 7.577 1.00 . B B . 21 GLU H 1 1
1 614 2 2 21 GLU HA H 20.164 -0.583 5.130 1.00 . B B . 21 GLU HA 1 1
1 615 2 2 21 GLU HB2 H 19.206 -0.800 7.992 1.00 . B B . 21 GLU HB2 1 1
1 616 2 2 21 GLU HB3 H 18.448 -1.621 6.633 1.00 . B B . 21 GLU HB3 1 1
1 617 2 2 21 GLU HG2 H 21.370 -1.936 7.356 1.00 . B B . 21 GLU HG2 1 1
1 618 2 2 21 GLU HG3 H 20.115 -3.045 7.880 1.00 . B B . 21 GLU HG3 1 1
1 619 2 2 21 GLU N N 21.036 0.534 6.640 1.00 . B B . 21 GLU N 1 1
1 620 2 2 21 GLU O O 18.174 0.903 4.728 1.00 . B B . 21 GLU O 1 1
1 621 2 2 21 GLU OE1 O 21.541 -3.718 5.558 1.00 . B B . 21 GLU OE1 1 1
1 622 2 2 21 GLU OE2 O 19.583 -3.018 5.003 1.00 . B B . 21 GLU OE2 1 1
1 623 2 2 22 ARG C C 16.200 2.116 5.981 1.00 . B B . 22 ARG C 1 1
1 624 2 2 22 ARG CA C 17.422 2.704 6.682 1.00 . B B . 22 ARG CA 1 1
1 625 2 2 22 ARG CB C 17.947 3.908 5.885 1.00 . B B . 22 ARG CB 1 1
1 626 2 2 22 ARG CD C 19.501 5.882 5.919 1.00 . B B . 22 ARG CD 1 1
1 627 2 2 22 ARG CG C 19.008 4.660 6.706 1.00 . B B . 22 ARG CG 1 1
1 628 2 2 22 ARG CZ C 21.482 5.224 4.678 1.00 . B B . 22 ARG CZ 1 1
1 629 2 2 22 ARG H H 18.971 1.631 7.652 1.00 . B B . 22 ARG H 1 1
1 630 2 2 22 ARG HA H 17.128 3.036 7.665 1.00 . B B . 22 ARG HA 1 1
1 631 2 2 22 ARG HB2 H 18.390 3.557 4.961 1.00 . B B . 22 ARG HB2 1 1
1 632 2 2 22 ARG HB3 H 17.129 4.572 5.659 1.00 . B B . 22 ARG HB3 1 1
1 633 2 2 22 ARG HD2 H 18.663 6.513 5.667 1.00 . B B . 22 ARG HD2 1 1
1 634 2 2 22 ARG HD3 H 20.191 6.445 6.535 1.00 . B B . 22 ARG HD3 1 1
1 635 2 2 22 ARG HE H 19.649 5.337 3.880 1.00 . B B . 22 ARG HE 1 1
1 636 2 2 22 ARG HG2 H 18.578 4.986 7.639 1.00 . B B . 22 ARG HG2 1 1
1 637 2 2 22 ARG HG3 H 19.843 4.006 6.901 1.00 . B B . 22 ARG HG3 1 1
1 638 2 2 22 ARG HH11 H 21.289 3.253 4.953 1.00 . B B . 22 ARG HH11 1 1
1 639 2 2 22 ARG HH12 H 22.914 3.836 4.810 1.00 . B B . 22 ARG HH12 1 1
1 640 2 2 22 ARG HH21 H 21.970 7.148 4.402 1.00 . B B . 22 ARG HH21 1 1
1 641 2 2 22 ARG HH22 H 23.300 6.042 4.498 1.00 . B B . 22 ARG HH22 1 1
1 642 2 2 22 ARG N N 18.472 1.699 6.813 1.00 . B B . 22 ARG N 1 1
1 643 2 2 22 ARG NE N 20.174 5.460 4.697 1.00 . B B . 22 ARG NE 1 1
1 644 2 2 22 ARG NH1 N 21.930 4.010 4.826 1.00 . B B . 22 ARG NH1 1 1
1 645 2 2 22 ARG NH2 N 22.316 6.215 4.513 1.00 . B B . 22 ARG NH2 1 1
1 646 2 2 22 ARG O O 15.370 2.845 5.441 1.00 . B B . 22 ARG O 1 1
1 647 2 2 23 GLY C C 14.973 0.362 3.861 1.00 . B B . 23 GLY C 1 1
1 648 2 2 23 GLY CA C 14.975 0.112 5.366 1.00 . B B . 23 GLY CA 1 1
1 649 2 2 23 GLY H H 16.791 0.262 6.453 1.00 . B B . 23 GLY H 1 1
1 650 2 2 23 GLY HA2 H 15.058 -0.951 5.549 1.00 . B B . 23 GLY HA2 1 1
1 651 2 2 23 GLY HA3 H 14.054 0.475 5.790 1.00 . B B . 23 GLY HA3 1 1
1 652 2 2 23 GLY N N 16.099 0.791 6.001 1.00 . B B . 23 GLY N 1 1
1 653 2 2 23 GLY O O 15.965 0.102 3.182 1.00 . B B . 23 GLY O 1 1
1 654 2 2 24 PHE C C 14.051 2.624 1.619 1.00 . B B . 24 PHE C 1 1
1 655 2 2 24 PHE CA C 13.744 1.155 1.902 1.00 . B B . 24 PHE CA 1 1
1 656 2 2 24 PHE CB C 12.332 0.811 1.375 1.00 . B B . 24 PHE CB 1 1
1 657 2 2 24 PHE CD1 C 11.291 -0.225 3.398 1.00 . B B . 24 PHE CD1 1 1
1 658 2 2 24 PHE CD2 C 10.499 1.940 2.665 1.00 . B B . 24 PHE CD2 1 1
1 659 2 2 24 PHE CE1 C 10.381 -0.201 4.450 1.00 . B B . 24 PHE CE1 1 1
1 660 2 2 24 PHE CE2 C 9.593 1.967 3.711 1.00 . B B . 24 PHE CE2 1 1
1 661 2 2 24 PHE CG C 11.351 0.846 2.507 1.00 . B B . 24 PHE CG 1 1
1 662 2 2 24 PHE CZ C 9.531 0.897 4.605 1.00 . B B . 24 PHE CZ 1 1
1 663 2 2 24 PHE H H 13.089 1.061 3.930 1.00 . B B . 24 PHE H 1 1
1 664 2 2 24 PHE HA H 14.459 0.543 1.375 1.00 . B B . 24 PHE HA 1 1
1 665 2 2 24 PHE HB2 H 12.034 1.532 0.621 1.00 . B B . 24 PHE HB2 1 1
1 666 2 2 24 PHE HB3 H 12.334 -0.176 0.938 1.00 . B B . 24 PHE HB3 1 1
1 667 2 2 24 PHE HD1 H 11.952 -1.066 3.274 1.00 . B B . 24 PHE HD1 1 1
1 668 2 2 24 PHE HD2 H 10.546 2.765 1.978 1.00 . B B . 24 PHE HD2 1 1
1 669 2 2 24 PHE HE1 H 10.331 -1.027 5.140 1.00 . B B . 24 PHE HE1 1 1
1 670 2 2 24 PHE HE2 H 8.937 2.813 3.831 1.00 . B B . 24 PHE HE2 1 1
1 671 2 2 24 PHE HZ H 8.836 0.920 5.408 1.00 . B B . 24 PHE HZ 1 1
1 672 2 2 24 PHE N N 13.853 0.870 3.341 1.00 . B B . 24 PHE N 1 1
1 673 2 2 24 PHE O O 14.129 3.033 0.459 1.00 . B B . 24 PHE O 1 1
1 674 2 2 25 PHE C C 15.898 5.032 1.945 1.00 . B B . 25 PHE C 1 1
1 675 2 2 25 PHE CA C 14.488 4.835 2.486 1.00 . B B . 25 PHE CA 1 1
1 676 2 2 25 PHE CB C 14.349 5.568 3.824 1.00 . B B . 25 PHE CB 1 1
1 677 2 2 25 PHE CD1 C 15.394 7.859 3.799 1.00 . B B . 25 PHE CD1 1 1
1 678 2 2 25 PHE CD2 C 13.082 7.621 3.107 1.00 . B B . 25 PHE CD2 1 1
1 679 2 2 25 PHE CE1 C 15.325 9.231 3.559 1.00 . B B . 25 PHE CE1 1 1
1 680 2 2 25 PHE CE2 C 13.014 8.996 2.868 1.00 . B B . 25 PHE CE2 1 1
1 681 2 2 25 PHE CG C 14.274 7.052 3.574 1.00 . B B . 25 PHE CG 1 1
1 682 2 2 25 PHE CZ C 14.137 9.800 3.094 1.00 . B B . 25 PHE CZ 1 1
1 683 2 2 25 PHE H H 14.132 3.053 3.576 1.00 . B B . 25 PHE H 1 1
1 684 2 2 25 PHE HA H 13.773 5.249 1.786 1.00 . B B . 25 PHE HA 1 1
1 685 2 2 25 PHE HB2 H 13.455 5.239 4.328 1.00 . B B . 25 PHE HB2 1 1
1 686 2 2 25 PHE HB3 H 15.211 5.355 4.444 1.00 . B B . 25 PHE HB3 1 1
1 687 2 2 25 PHE HD1 H 16.310 7.417 4.159 1.00 . B B . 25 PHE HD1 1 1
1 688 2 2 25 PHE HD2 H 12.215 6.999 2.933 1.00 . B B . 25 PHE HD2 1 1
1 689 2 2 25 PHE HE1 H 16.190 9.854 3.735 1.00 . B B . 25 PHE HE1 1 1
1 690 2 2 25 PHE HE2 H 12.096 9.439 2.509 1.00 . B B . 25 PHE HE2 1 1
1 691 2 2 25 PHE HZ H 14.086 10.856 2.907 1.00 . B B . 25 PHE HZ 1 1
1 692 2 2 25 PHE N N 14.212 3.419 2.672 1.00 . B B . 25 PHE N 1 1
1 693 2 2 25 PHE O O 16.883 4.690 2.601 1.00 . B B . 25 PHE O 1 1
1 694 2 2 26 TYR C C 17.707 7.299 0.308 1.00 . B B . 26 TYR C 1 1
1 695 2 2 26 TYR CA C 17.281 5.846 0.109 1.00 . B B . 26 TYR CA 1 1
1 696 2 2 26 TYR CB C 17.195 5.543 -1.388 1.00 . B B . 26 TYR CB 1 1
1 697 2 2 26 TYR CD1 C 18.779 6.991 -2.714 1.00 . B B . 26 TYR CD1 1 1
1 698 2 2 26 TYR CD2 C 19.544 4.820 -1.955 1.00 . B B . 26 TYR CD2 1 1
1 699 2 2 26 TYR CE1 C 20.019 7.218 -3.312 1.00 . B B . 26 TYR CE1 1 1
1 700 2 2 26 TYR CE2 C 20.784 5.047 -2.553 1.00 . B B . 26 TYR CE2 1 1
1 701 2 2 26 TYR CG C 18.538 5.790 -2.035 1.00 . B B . 26 TYR CG 1 1
1 702 2 2 26 TYR CZ C 21.026 6.248 -3.232 1.00 . B B . 26 TYR CZ 1 1
1 703 2 2 26 TYR H H 15.161 5.841 0.272 1.00 . B B . 26 TYR H 1 1
1 704 2 2 26 TYR HA H 18.026 5.198 0.550 1.00 . B B . 26 TYR HA 1 1
1 705 2 2 26 TYR HB2 H 16.911 4.511 -1.532 1.00 . B B . 26 TYR HB2 1 1
1 706 2 2 26 TYR HB3 H 16.456 6.187 -1.842 1.00 . B B . 26 TYR HB3 1 1
1 707 2 2 26 TYR HD1 H 18.009 7.742 -2.779 1.00 . B B . 26 TYR HD1 1 1
1 708 2 2 26 TYR HD2 H 19.363 3.893 -1.434 1.00 . B B . 26 TYR HD2 1 1
1 709 2 2 26 TYR HE1 H 20.200 8.144 -3.834 1.00 . B B . 26 TYR HE1 1 1
1 710 2 2 26 TYR HE2 H 21.554 4.297 -2.488 1.00 . B B . 26 TYR HE2 1 1
1 711 2 2 26 TYR HH H 22.111 7.008 -4.607 1.00 . B B . 26 TYR HH 1 1
1 712 2 2 26 TYR N N 15.986 5.595 0.745 1.00 . B B . 26 TYR N 1 1
1 713 2 2 26 TYR O O 16.919 8.219 0.091 1.00 . B B . 26 TYR O 1 1
1 714 2 2 26 TYR OH O 22.252 6.473 -3.823 1.00 . B B . 26 TYR OH 1 1
1 715 2 2 27 THR C C 21.010 8.848 0.674 1.00 . B B . 27 THR C 1 1
1 716 2 2 27 THR CA C 19.496 8.841 0.938 1.00 . B B . 27 THR CA 1 1
1 717 2 2 27 THR CB C 19.219 9.273 2.386 1.00 . B B . 27 THR CB 1 1
1 718 2 2 27 THR CG2 C 19.341 8.063 3.318 1.00 . B B . 27 THR CG2 1 1
1 719 2 2 27 THR H H 19.538 6.719 0.871 1.00 . B B . 27 THR H 1 1
1 720 2 2 27 THR HA H 19.012 9.533 0.264 1.00 . B B . 27 THR HA 1 1
1 721 2 2 27 THR HB H 18.219 9.675 2.459 1.00 . B B . 27 THR HB 1 1
1 722 2 2 27 THR HG1 H 20.647 9.930 3.528 1.00 . B B . 27 THR HG1 1 1
1 723 2 2 27 THR HG21 H 20.220 7.493 3.057 1.00 . B B . 27 THR HG21 1 1
1 724 2 2 27 THR HG22 H 18.464 7.440 3.217 1.00 . B B . 27 THR HG22 1 1
1 725 2 2 27 THR HG23 H 19.423 8.403 4.341 1.00 . B B . 27 THR HG23 1 1
1 726 2 2 27 THR N N 18.960 7.496 0.717 1.00 . B B . 27 THR N 1 1
1 727 2 2 27 THR O O 21.668 7.826 0.864 1.00 . B B . 27 THR O 1 1
1 728 2 2 27 THR OG1 O 20.157 10.266 2.773 1.00 . B B . 27 THR OG1 1 1
1 729 2 2 28 PRO C C 23.872 9.502 1.149 1.00 . B B . 28 PRO C 1 1
1 730 2 2 28 PRO CA C 23.046 10.022 -0.031 1.00 . B B . 28 PRO CA 1 1
1 731 2 2 28 PRO CB C 23.346 11.519 -0.296 1.00 . B B . 28 PRO CB 1 1
1 732 2 2 28 PRO CD C 20.902 11.230 -0.056 1.00 . B B . 28 PRO CD 1 1
1 733 2 2 28 PRO CG C 22.035 12.263 -0.194 1.00 . B B . 28 PRO CG 1 1
1 734 2 2 28 PRO HA H 23.277 9.446 -0.916 1.00 . B B . 28 PRO HA 1 1
1 735 2 2 28 PRO HB2 H 24.051 11.898 0.440 1.00 . B B . 28 PRO HB2 1 1
1 736 2 2 28 PRO HB3 H 23.765 11.642 -1.287 1.00 . B B . 28 PRO HB3 1 1
1 737 2 2 28 PRO HD2 H 20.234 11.499 0.750 1.00 . B B . 28 PRO HD2 1 1
1 738 2 2 28 PRO HD3 H 20.349 11.143 -0.984 1.00 . B B . 28 PRO HD3 1 1
1 739 2 2 28 PRO HG2 H 22.048 12.915 0.674 1.00 . B B . 28 PRO HG2 1 1
1 740 2 2 28 PRO HG3 H 21.877 12.860 -1.084 1.00 . B B . 28 PRO HG3 1 1
1 741 2 2 28 PRO N N 21.579 9.955 0.239 1.00 . B B . 28 PRO N 1 1
1 742 2 2 28 PRO O O 23.556 9.766 2.310 1.00 . B B . 28 PRO O 1 1
1 743 2 2 29 LYS C C 26.323 9.295 2.763 1.00 . B B . 29 LYS C 1 1
1 744 2 2 29 LYS CA C 25.796 8.195 1.843 1.00 . B B . 29 LYS CA 1 1
1 745 2 2 29 LYS CB C 26.963 7.458 1.160 1.00 . B B . 29 LYS CB 1 1
1 746 2 2 29 LYS CD C 28.489 7.798 -0.825 1.00 . B B . 29 LYS CD 1 1
1 747 2 2 29 LYS CE C 29.390 8.803 -1.541 1.00 . B B . 29 LYS CE 1 1
1 748 2 2 29 LYS CG C 27.888 8.456 0.418 1.00 . B B . 29 LYS CG 1 1
1 749 2 2 29 LYS H H 25.110 8.581 -0.091 1.00 . B B . 29 LYS H 1 1
1 750 2 2 29 LYS HA H 25.232 7.480 2.417 1.00 . B B . 29 LYS HA 1 1
1 751 2 2 29 LYS HB2 H 27.536 6.930 1.912 1.00 . B B . 29 LYS HB2 1 1
1 752 2 2 29 LYS HB3 H 26.561 6.742 0.456 1.00 . B B . 29 LYS HB3 1 1
1 753 2 2 29 LYS HD2 H 29.068 6.934 -0.533 1.00 . B B . 29 LYS HD2 1 1
1 754 2 2 29 LYS HD3 H 27.694 7.493 -1.488 1.00 . B B . 29 LYS HD3 1 1
1 755 2 2 29 LYS HE2 H 28.806 9.665 -1.833 1.00 . B B . 29 LYS HE2 1 1
1 756 2 2 29 LYS HE3 H 30.182 9.114 -0.879 1.00 . B B . 29 LYS HE3 1 1
1 757 2 2 29 LYS HG2 H 27.330 9.333 0.121 1.00 . B B . 29 LYS HG2 1 1
1 758 2 2 29 LYS HG3 H 28.695 8.755 1.071 1.00 . B B . 29 LYS HG3 1 1
1 759 2 2 29 LYS HZ1 H 30.938 8.529 -2.904 1.00 . B B . 29 LYS HZ1 1 1
1 760 2 2 29 LYS HZ2 H 29.386 8.392 -3.581 1.00 . B B . 29 LYS HZ2 1 1
1 761 2 2 29 LYS HZ3 H 30.010 7.137 -2.622 1.00 . B B . 29 LYS HZ3 1 1
1 762 2 2 29 LYS N N 24.925 8.759 0.834 1.00 . B B . 29 LYS N 1 1
1 763 2 2 29 LYS NZ N 29.975 8.167 -2.754 1.00 . B B . 29 LYS NZ 1 1
1 764 2 2 29 LYS O O 27.433 9.790 2.607 1.00 . B B . 29 LYS O 1 1
1 765 2 2 30 ALA C C 24.862 10.856 5.789 1.00 . B B . 30 ALA C 1 1
1 766 2 2 30 ALA CA C 25.892 10.732 4.675 1.00 . B B . 30 ALA CA 1 1
1 767 2 2 30 ALA CB C 26.015 12.073 3.944 1.00 . B B . 30 ALA CB 1 1
1 768 2 2 30 ALA H H 24.623 9.254 3.796 1.00 . B B . 30 ALA H 1 1
1 769 2 2 30 ALA HA H 26.855 10.487 5.112 1.00 . B B . 30 ALA HA 1 1
1 770 2 2 30 ALA HB1 H 26.563 12.772 4.560 1.00 . B B . 30 ALA HB1 1 1
1 771 2 2 30 ALA HB2 H 25.029 12.466 3.746 1.00 . B B . 30 ALA HB2 1 1
1 772 2 2 30 ALA HB3 H 26.540 11.932 3.010 1.00 . B B . 30 ALA HB3 1 1
1 773 2 2 30 ALA N N 25.508 9.678 3.726 1.00 . B B . 30 ALA N 1 1
1 774 2 2 30 ALA O O 24.538 11.976 6.145 1.00 . B B . 30 ALA O 1 1
1 775 2 2 30 ALA OXT O 24.412 9.829 6.270 1.00 . B B . 30 ALA OXT 1 1
2 776 1 1 1 GLY C C 41.371 5.746 25.117 1.00 . A A . 1 GLY C 1 1
2 777 1 1 1 GLY CA C 42.383 6.676 25.774 1.00 . A A . 1 GLY CA 1 1
2 778 1 1 1 GLY H1 H 42.246 8.652 26.411 1.00 . A A . 1 GLY H1 1 1
2 779 1 1 1 GLY H2 H 41.500 7.533 27.452 1.00 . A A . 1 GLY H2 1 1
2 780 1 1 1 GLY H3 H 40.757 7.959 25.984 1.00 . A A . 1 GLY H3 1 1
2 781 1 1 1 GLY HA2 H 43.038 7.085 25.016 1.00 . A A . 1 GLY HA2 1 1
2 782 1 1 1 GLY HA3 H 42.966 6.121 26.491 1.00 . A A . 1 GLY HA3 1 1
2 783 1 1 1 GLY N N 41.667 7.789 26.457 1.00 . A A . 1 GLY N 1 1
2 784 1 1 1 GLY O O 41.456 4.525 25.243 1.00 . A A . 1 GLY O 1 1
2 785 1 1 2 ILE C C 39.600 5.561 22.202 1.00 . A A . 2 ILE C 1 1
2 786 1 1 2 ILE CA C 39.365 5.562 23.722 1.00 . A A . 2 ILE CA 1 1
2 787 1 1 2 ILE CB C 37.973 6.175 24.026 1.00 . A A . 2 ILE CB 1 1
2 788 1 1 2 ILE CD1 C 35.540 5.664 24.381 1.00 . A A . 2 ILE CD1 1 1
2 789 1 1 2 ILE CG1 C 36.886 5.089 23.926 1.00 . A A . 2 ILE CG1 1 1
2 790 1 1 2 ILE CG2 C 37.644 7.304 23.022 1.00 . A A . 2 ILE CG2 1 1
2 791 1 1 2 ILE H H 40.408 7.316 24.373 1.00 . A A . 2 ILE H 1 1
2 792 1 1 2 ILE HA H 39.389 4.541 24.078 1.00 . A A . 2 ILE HA 1 1
2 793 1 1 2 ILE HB H 37.978 6.581 25.027 1.00 . A A . 2 ILE HB 1 1
2 794 1 1 2 ILE HD11 H 35.145 6.313 23.611 1.00 . A A . 2 ILE HD11 1 1
2 795 1 1 2 ILE HD12 H 35.676 6.229 25.291 1.00 . A A . 2 ILE HD12 1 1
2 796 1 1 2 ILE HD13 H 34.845 4.856 24.561 1.00 . A A . 2 ILE HD13 1 1
2 797 1 1 2 ILE HG12 H 36.809 4.751 22.904 1.00 . A A . 2 ILE HG12 1 1
2 798 1 1 2 ILE HG13 H 37.150 4.255 24.563 1.00 . A A . 2 ILE HG13 1 1
2 799 1 1 2 ILE HG21 H 38.534 7.889 22.822 1.00 . A A . 2 ILE HG21 1 1
2 800 1 1 2 ILE HG22 H 36.879 7.946 23.434 1.00 . A A . 2 ILE HG22 1 1
2 801 1 1 2 ILE HG23 H 37.290 6.873 22.098 1.00 . A A . 2 ILE HG23 1 1
2 802 1 1 2 ILE N N 40.413 6.341 24.415 1.00 . A A . 2 ILE N 1 1
2 803 1 1 2 ILE O O 39.215 4.628 21.504 1.00 . A A . 2 ILE O 1 1
2 804 1 1 3 VAL C C 41.399 5.586 19.808 1.00 . A A . 3 VAL C 1 1
2 805 1 1 3 VAL CA C 40.517 6.736 20.289 1.00 . A A . 3 VAL CA 1 1
2 806 1 1 3 VAL CB C 41.225 8.065 20.029 1.00 . A A . 3 VAL CB 1 1
2 807 1 1 3 VAL CG1 C 41.649 8.144 18.564 1.00 . A A . 3 VAL CG1 1 1
2 808 1 1 3 VAL CG2 C 40.272 9.218 20.348 1.00 . A A . 3 VAL CG2 1 1
2 809 1 1 3 VAL H H 40.507 7.330 22.291 1.00 . A A . 3 VAL H 1 1
2 810 1 1 3 VAL HA H 39.589 6.725 19.752 1.00 . A A . 3 VAL HA 1 1
2 811 1 1 3 VAL HB H 42.099 8.133 20.662 1.00 . A A . 3 VAL HB 1 1
2 812 1 1 3 VAL HG11 H 42.492 7.488 18.399 1.00 . A A . 3 VAL HG11 1 1
2 813 1 1 3 VAL HG12 H 41.930 9.159 18.324 1.00 . A A . 3 VAL HG12 1 1
2 814 1 1 3 VAL HG13 H 40.827 7.838 17.937 1.00 . A A . 3 VAL HG13 1 1
2 815 1 1 3 VAL HG21 H 39.939 9.135 21.373 1.00 . A A . 3 VAL HG21 1 1
2 816 1 1 3 VAL HG22 H 39.419 9.173 19.689 1.00 . A A . 3 VAL HG22 1 1
2 817 1 1 3 VAL HG23 H 40.785 10.157 20.212 1.00 . A A . 3 VAL HG23 1 1
2 818 1 1 3 VAL N N 40.235 6.614 21.703 1.00 . A A . 3 VAL N 1 1
2 819 1 1 3 VAL O O 41.409 5.253 18.622 1.00 . A A . 3 VAL O 1 1
2 820 1 1 4 GLU C C 42.220 2.636 20.063 1.00 . A A . 4 GLU C 1 1
2 821 1 1 4 GLU CA C 43.028 3.884 20.387 1.00 . A A . 4 GLU CA 1 1
2 822 1 1 4 GLU CB C 43.980 3.589 21.548 1.00 . A A . 4 GLU CB 1 1
2 823 1 1 4 GLU CD C 44.117 2.950 23.964 1.00 . A A . 4 GLU CD 1 1
2 824 1 1 4 GLU CG C 43.174 3.296 22.816 1.00 . A A . 4 GLU CG 1 1
2 825 1 1 4 GLU H H 42.097 5.299 21.659 1.00 . A A . 4 GLU H 1 1
2 826 1 1 4 GLU HA H 43.611 4.160 19.521 1.00 . A A . 4 GLU HA 1 1
2 827 1 1 4 GLU HB2 H 44.589 2.730 21.302 1.00 . A A . 4 GLU HB2 1 1
2 828 1 1 4 GLU HB3 H 44.615 4.444 21.717 1.00 . A A . 4 GLU HB3 1 1
2 829 1 1 4 GLU HG2 H 42.592 4.167 23.080 1.00 . A A . 4 GLU HG2 1 1
2 830 1 1 4 GLU HG3 H 42.510 2.463 22.637 1.00 . A A . 4 GLU HG3 1 1
2 831 1 1 4 GLU N N 42.143 4.990 20.731 1.00 . A A . 4 GLU N 1 1
2 832 1 1 4 GLU O O 42.766 1.625 19.621 1.00 . A A . 4 GLU O 1 1
2 833 1 1 4 GLU OE1 O 43.788 3.274 25.092 1.00 . A A . 4 GLU OE1 1 1
2 834 1 1 4 GLU OE2 O 45.152 2.363 23.697 1.00 . A A . 4 GLU OE2 1 1
2 835 1 1 5 GLN C C 40.396 0.836 18.785 1.00 . A A . 5 GLN C 1 1
2 836 1 1 5 GLN CA C 40.035 1.577 20.070 1.00 . A A . 5 GLN CA 1 1
2 837 1 1 5 GLN CB C 38.586 2.065 19.990 1.00 . A A . 5 GLN CB 1 1
2 838 1 1 5 GLN CD C 36.200 1.325 19.864 1.00 . A A . 5 GLN CD 1 1
2 839 1 1 5 GLN CG C 37.653 0.878 19.750 1.00 . A A . 5 GLN CG 1 1
2 840 1 1 5 GLN H H 40.542 3.532 20.676 1.00 . A A . 5 GLN H 1 1
2 841 1 1 5 GLN HA H 40.121 0.900 20.899 1.00 . A A . 5 GLN HA 1 1
2 842 1 1 5 GLN HB2 H 38.319 2.547 20.919 1.00 . A A . 5 GLN HB2 1 1
2 843 1 1 5 GLN HB3 H 38.486 2.768 19.178 1.00 . A A . 5 GLN HB3 1 1
2 844 1 1 5 GLN HE21 H 35.481 -0.275 18.934 1.00 . A A . 5 GLN HE21 1 1
2 845 1 1 5 GLN HE22 H 34.318 0.852 19.442 1.00 . A A . 5 GLN HE22 1 1
2 846 1 1 5 GLN HG2 H 37.826 0.479 18.761 1.00 . A A . 5 GLN HG2 1 1
2 847 1 1 5 GLN HG3 H 37.850 0.112 20.484 1.00 . A A . 5 GLN HG3 1 1
2 848 1 1 5 GLN N N 40.917 2.707 20.309 1.00 . A A . 5 GLN N 1 1
2 849 1 1 5 GLN NE2 N 35.254 0.572 19.373 1.00 . A A . 5 GLN NE2 1 1
2 850 1 1 5 GLN O O 40.762 -0.338 18.826 1.00 . A A . 5 GLN O 1 1
2 851 1 1 5 GLN OE1 O 35.918 2.390 20.414 1.00 . A A . 5 GLN OE1 1 1
2 852 1 1 6 CYS C C 42.089 1.098 16.013 1.00 . A A . 6 CYS C 1 1
2 853 1 1 6 CYS CA C 40.614 0.869 16.359 1.00 . A A . 6 CYS CA 1 1
2 854 1 1 6 CYS CB C 39.704 1.438 15.244 1.00 . A A . 6 CYS CB 1 1
2 855 1 1 6 CYS H H 39.990 2.445 17.652 1.00 . A A . 6 CYS H 1 1
2 856 1 1 6 CYS HA H 40.442 -0.196 16.441 1.00 . A A . 6 CYS HA 1 1
2 857 1 1 6 CYS HB2 H 40.270 1.591 14.337 1.00 . A A . 6 CYS HB2 1 1
2 858 1 1 6 CYS HB3 H 38.899 0.742 15.043 1.00 . A A . 6 CYS HB3 1 1
2 859 1 1 6 CYS N N 40.291 1.512 17.639 1.00 . A A . 6 CYS N 1 1
2 860 1 1 6 CYS O O 42.841 0.151 15.789 1.00 . A A . 6 CYS O 1 1
2 861 1 1 6 CYS SG S 38.998 3.020 15.777 1.00 . A A . 6 CYS SG 1 1
2 862 1 1 7 CYS C C 44.208 3.938 16.622 1.00 . A A . 7 CYS C 1 1
2 863 1 1 7 CYS CA C 43.864 2.751 15.725 1.00 . A A . 7 CYS CA 1 1
2 864 1 1 7 CYS CB C 44.025 3.124 14.235 1.00 . A A . 7 CYS CB 1 1
2 865 1 1 7 CYS H H 41.835 3.064 16.213 1.00 . A A . 7 CYS H 1 1
2 866 1 1 7 CYS HA H 44.525 1.928 15.964 1.00 . A A . 7 CYS HA 1 1
2 867 1 1 7 CYS HB2 H 43.064 3.412 13.835 1.00 . A A . 7 CYS HB2 1 1
2 868 1 1 7 CYS HB3 H 44.717 3.948 14.126 1.00 . A A . 7 CYS HB3 1 1
2 869 1 1 7 CYS N N 42.484 2.364 16.005 1.00 . A A . 7 CYS N 1 1
2 870 1 1 7 CYS O O 43.319 4.534 17.224 1.00 . A A . 7 CYS O 1 1
2 871 1 1 7 CYS SG S 44.646 1.694 13.302 1.00 . A A . 7 CYS SG 1 1
2 872 1 1 8 ALA C C 45.333 6.707 16.934 1.00 . A A . 8 ALA C 1 1
2 873 1 1 8 ALA CA C 45.877 5.417 17.527 1.00 . A A . 8 ALA CA 1 1
2 874 1 1 8 ALA CB C 47.396 5.503 17.609 1.00 . A A . 8 ALA CB 1 1
2 875 1 1 8 ALA H H 46.154 3.795 16.206 1.00 . A A . 8 ALA H 1 1
2 876 1 1 8 ALA HA H 45.478 5.277 18.512 1.00 . A A . 8 ALA HA 1 1
2 877 1 1 8 ALA HB1 H 47.788 5.838 16.660 1.00 . A A . 8 ALA HB1 1 1
2 878 1 1 8 ALA HB2 H 47.799 4.531 17.845 1.00 . A A . 8 ALA HB2 1 1
2 879 1 1 8 ALA HB3 H 47.671 6.207 18.380 1.00 . A A . 8 ALA HB3 1 1
2 880 1 1 8 ALA N N 45.480 4.289 16.704 1.00 . A A . 8 ALA N 1 1
2 881 1 1 8 ALA O O 44.899 7.613 17.642 1.00 . A A . 8 ALA O 1 1
2 882 1 1 9 SER C C 44.154 7.356 13.656 1.00 . A A . 9 SER C 1 1
2 883 1 1 9 SER CA C 44.907 7.899 14.845 1.00 . A A . 9 SER CA 1 1
2 884 1 1 9 SER CB C 46.093 8.738 14.380 1.00 . A A . 9 SER CB 1 1
2 885 1 1 9 SER H H 45.735 5.987 15.130 1.00 . A A . 9 SER H 1 1
2 886 1 1 9 SER HA H 44.244 8.509 15.444 1.00 . A A . 9 SER HA 1 1
2 887 1 1 9 SER HB2 H 46.552 9.211 15.231 1.00 . A A . 9 SER HB2 1 1
2 888 1 1 9 SER HB3 H 46.817 8.096 13.894 1.00 . A A . 9 SER HB3 1 1
2 889 1 1 9 SER HG H 45.375 10.500 13.991 1.00 . A A . 9 SER HG 1 1
2 890 1 1 9 SER N N 45.373 6.758 15.616 1.00 . A A . 9 SER N 1 1
2 891 1 1 9 SER O O 43.982 6.152 13.575 1.00 . A A . 9 SER O 1 1
2 892 1 1 9 SER OG O 45.642 9.735 13.476 1.00 . A A . 9 SER OG 1 1
2 893 1 1 10 VAL C C 41.711 7.030 11.948 1.00 . A A . 10 VAL C 1 1
2 894 1 1 10 VAL CA C 42.992 7.773 11.566 1.00 . A A . 10 VAL CA 1 1
2 895 1 1 10 VAL CB C 43.926 6.867 10.710 1.00 . A A . 10 VAL CB 1 1
2 896 1 1 10 VAL CG1 C 45.414 7.210 10.988 1.00 . A A . 10 VAL CG1 1 1
2 897 1 1 10 VAL CG2 C 43.680 5.342 10.967 1.00 . A A . 10 VAL CG2 1 1
2 898 1 1 10 VAL H H 43.890 9.171 12.862 1.00 . A A . 10 VAL H 1 1
2 899 1 1 10 VAL HA H 42.716 8.641 10.975 1.00 . A A . 10 VAL HA 1 1
2 900 1 1 10 VAL HB H 43.727 7.084 9.675 1.00 . A A . 10 VAL HB 1 1
2 901 1 1 10 VAL HG11 H 46.007 6.971 10.116 1.00 . A A . 10 VAL HG11 1 1
2 902 1 1 10 VAL HG12 H 45.772 6.633 11.827 1.00 . A A . 10 VAL HG12 1 1
2 903 1 1 10 VAL HG13 H 45.517 8.265 11.209 1.00 . A A . 10 VAL HG13 1 1
2 904 1 1 10 VAL HG21 H 43.267 5.172 11.944 1.00 . A A . 10 VAL HG21 1 1
2 905 1 1 10 VAL HG22 H 44.612 4.804 10.893 1.00 . A A . 10 VAL HG22 1 1
2 906 1 1 10 VAL HG23 H 42.989 4.958 10.225 1.00 . A A . 10 VAL HG23 1 1
2 907 1 1 10 VAL N N 43.713 8.221 12.750 1.00 . A A . 10 VAL N 1 1
2 908 1 1 10 VAL O O 41.160 6.277 11.143 1.00 . A A . 10 VAL O 1 1
2 909 1 1 11 CYS C C 39.362 7.373 14.718 1.00 . A A . 11 CYS C 1 1
2 910 1 1 11 CYS CA C 40.029 6.567 13.623 1.00 . A A . 11 CYS CA 1 1
2 911 1 1 11 CYS CB C 40.380 5.164 14.147 1.00 . A A . 11 CYS CB 1 1
2 912 1 1 11 CYS H H 41.718 7.849 13.771 1.00 . A A . 11 CYS H 1 1
2 913 1 1 11 CYS HA H 39.341 6.469 12.794 1.00 . A A . 11 CYS HA 1 1
2 914 1 1 11 CYS HB2 H 41.157 4.733 13.534 1.00 . A A . 11 CYS HB2 1 1
2 915 1 1 11 CYS HB3 H 40.731 5.231 15.170 1.00 . A A . 11 CYS HB3 1 1
2 916 1 1 11 CYS N N 41.244 7.237 13.168 1.00 . A A . 11 CYS N 1 1
2 917 1 1 11 CYS O O 39.912 7.541 15.804 1.00 . A A . 11 CYS O 1 1
2 918 1 1 11 CYS SG S 38.909 4.112 14.079 1.00 . A A . 11 CYS SG 1 1
2 919 1 1 12 SER C C 36.056 7.991 15.693 1.00 . A A . 12 SER C 1 1
2 920 1 1 12 SER CA C 37.394 8.656 15.380 1.00 . A A . 12 SER CA 1 1
2 921 1 1 12 SER CB C 37.161 10.060 14.832 1.00 . A A . 12 SER CB 1 1
2 922 1 1 12 SER H H 37.783 7.688 13.535 1.00 . A A . 12 SER H 1 1
2 923 1 1 12 SER HA H 37.954 8.738 16.303 1.00 . A A . 12 SER HA 1 1
2 924 1 1 12 SER HB2 H 36.797 10.000 13.820 1.00 . A A . 12 SER HB2 1 1
2 925 1 1 12 SER HB3 H 36.429 10.567 15.447 1.00 . A A . 12 SER HB3 1 1
2 926 1 1 12 SER HG H 38.912 10.483 14.098 1.00 . A A . 12 SER HG 1 1
2 927 1 1 12 SER N N 38.164 7.865 14.420 1.00 . A A . 12 SER N 1 1
2 928 1 1 12 SER O O 35.479 7.293 14.859 1.00 . A A . 12 SER O 1 1
2 929 1 1 12 SER OG O 38.390 10.775 14.847 1.00 . A A . 12 SER OG 1 1
2 930 1 1 13 LEU C C 33.136 8.340 16.562 1.00 . A A . 13 LEU C 1 1
2 931 1 1 13 LEU CA C 34.285 7.687 17.333 1.00 . A A . 13 LEU CA 1 1
2 932 1 1 13 LEU CB C 34.110 7.952 18.841 1.00 . A A . 13 LEU CB 1 1
2 933 1 1 13 LEU CD1 C 34.046 9.951 20.383 1.00 . A A . 13 LEU CD1 1 1
2 934 1 1 13 LEU CD2 C 36.262 9.050 19.625 1.00 . A A . 13 LEU CD2 1 1
2 935 1 1 13 LEU CG C 34.792 9.293 19.217 1.00 . A A . 13 LEU CG 1 1
2 936 1 1 13 LEU H H 36.071 8.813 17.505 1.00 . A A . 13 LEU H 1 1
2 937 1 1 13 LEU HA H 34.274 6.620 17.156 1.00 . A A . 13 LEU HA 1 1
2 938 1 1 13 LEU HB2 H 33.054 7.994 19.080 1.00 . A A . 13 LEU HB2 1 1
2 939 1 1 13 LEU HB3 H 34.567 7.147 19.402 1.00 . A A . 13 LEU HB3 1 1
2 940 1 1 13 LEU HD11 H 33.888 9.224 21.164 1.00 . A A . 13 LEU HD11 1 1
2 941 1 1 13 LEU HD12 H 33.092 10.319 20.035 1.00 . A A . 13 LEU HD12 1 1
2 942 1 1 13 LEU HD13 H 34.631 10.773 20.768 1.00 . A A . 13 LEU HD13 1 1
2 943 1 1 13 LEU HD21 H 36.835 9.952 19.460 1.00 . A A . 13 LEU HD21 1 1
2 944 1 1 13 LEU HD22 H 36.678 8.250 19.030 1.00 . A A . 13 LEU HD22 1 1
2 945 1 1 13 LEU HD23 H 36.315 8.780 20.671 1.00 . A A . 13 LEU HD23 1 1
2 946 1 1 13 LEU HG H 34.764 9.963 18.367 1.00 . A A . 13 LEU HG 1 1
2 947 1 1 13 LEU N N 35.565 8.236 16.896 1.00 . A A . 13 LEU N 1 1
2 948 1 1 13 LEU O O 32.171 7.679 16.176 1.00 . A A . 13 LEU O 1 1
2 949 1 1 14 TYR C C 32.081 9.926 14.229 1.00 . A A . 14 TYR C 1 1
2 950 1 1 14 TYR CA C 32.235 10.418 15.658 1.00 . A A . 14 TYR CA 1 1
2 951 1 1 14 TYR CB C 32.603 11.902 15.644 1.00 . A A . 14 TYR CB 1 1
2 952 1 1 14 TYR CD1 C 31.399 12.510 17.770 1.00 . A A . 14 TYR CD1 1 1
2 953 1 1 14 TYR CD2 C 33.793 12.870 17.650 1.00 . A A . 14 TYR CD2 1 1
2 954 1 1 14 TYR CE1 C 31.389 13.014 19.078 1.00 . A A . 14 TYR CE1 1 1
2 955 1 1 14 TYR CE2 C 33.785 13.372 18.957 1.00 . A A . 14 TYR CE2 1 1
2 956 1 1 14 TYR CG C 32.600 12.438 17.057 1.00 . A A . 14 TYR CG 1 1
2 957 1 1 14 TYR CZ C 32.584 13.443 19.671 1.00 . A A . 14 TYR CZ 1 1
2 958 1 1 14 TYR H H 34.040 10.114 16.698 1.00 . A A . 14 TYR H 1 1
2 959 1 1 14 TYR HA H 31.294 10.302 16.174 1.00 . A A . 14 TYR HA 1 1
2 960 1 1 14 TYR HB2 H 33.584 12.025 15.210 1.00 . A A . 14 TYR HB2 1 1
2 961 1 1 14 TYR HB3 H 31.880 12.445 15.053 1.00 . A A . 14 TYR HB3 1 1
2 962 1 1 14 TYR HD1 H 30.480 12.174 17.312 1.00 . A A . 14 TYR HD1 1 1
2 963 1 1 14 TYR HD2 H 34.721 12.815 17.100 1.00 . A A . 14 TYR HD2 1 1
2 964 1 1 14 TYR HE1 H 30.462 13.070 19.628 1.00 . A A . 14 TYR HE1 1 1
2 965 1 1 14 TYR HE2 H 34.706 13.702 19.414 1.00 . A A . 14 TYR HE2 1 1
2 966 1 1 14 TYR HH H 33.454 13.823 21.326 1.00 . A A . 14 TYR HH 1 1
2 967 1 1 14 TYR N N 33.254 9.652 16.358 1.00 . A A . 14 TYR N 1 1
2 968 1 1 14 TYR O O 30.993 9.984 13.659 1.00 . A A . 14 TYR O 1 1
2 969 1 1 14 TYR OH O 32.575 13.940 20.958 1.00 . A A . 14 TYR OH 1 1
2 970 1 1 15 GLN C C 32.740 7.494 12.241 1.00 . A A . 15 GLN C 1 1
2 971 1 1 15 GLN CA C 33.145 8.968 12.274 1.00 . A A . 15 GLN CA 1 1
2 972 1 1 15 GLN CB C 34.536 9.153 11.623 1.00 . A A . 15 GLN CB 1 1
2 973 1 1 15 GLN CD C 33.602 8.703 9.339 1.00 . A A . 15 GLN CD 1 1
2 974 1 1 15 GLN CG C 34.387 9.693 10.196 1.00 . A A . 15 GLN CG 1 1
2 975 1 1 15 GLN H H 34.018 9.442 14.129 1.00 . A A . 15 GLN H 1 1
2 976 1 1 15 GLN HA H 32.428 9.543 11.733 1.00 . A A . 15 GLN HA 1 1
2 977 1 1 15 GLN HB2 H 35.105 9.859 12.207 1.00 . A A . 15 GLN HB2 1 1
2 978 1 1 15 GLN HB3 H 35.065 8.209 11.594 1.00 . A A . 15 GLN HB3 1 1
2 979 1 1 15 GLN HE21 H 31.835 9.191 10.114 1.00 . A A . 15 GLN HE21 1 1
2 980 1 1 15 GLN HE22 H 31.799 7.991 8.914 1.00 . A A . 15 GLN HE22 1 1
2 981 1 1 15 GLN HG2 H 33.865 10.639 10.223 1.00 . A A . 15 GLN HG2 1 1
2 982 1 1 15 GLN HG3 H 35.366 9.838 9.765 1.00 . A A . 15 GLN HG3 1 1
2 983 1 1 15 GLN N N 33.179 9.454 13.642 1.00 . A A . 15 GLN N 1 1
2 984 1 1 15 GLN NE2 N 32.304 8.622 9.468 1.00 . A A . 15 GLN NE2 1 1
2 985 1 1 15 GLN O O 32.267 6.990 11.225 1.00 . A A . 15 GLN O 1 1
2 986 1 1 15 GLN OE1 O 34.187 7.975 8.536 1.00 . A A . 15 GLN OE1 1 1
2 987 1 1 16 LEU C C 31.111 5.189 13.398 1.00 . A A . 16 LEU C 1 1
2 988 1 1 16 LEU CA C 32.626 5.396 13.444 1.00 . A A . 16 LEU CA 1 1
2 989 1 1 16 LEU CB C 33.198 4.817 14.755 1.00 . A A . 16 LEU CB 1 1
2 990 1 1 16 LEU CD1 C 32.390 2.535 14.035 1.00 . A A . 16 LEU CD1 1 1
2 991 1 1 16 LEU CD2 C 34.788 3.187 13.640 1.00 . A A . 16 LEU CD2 1 1
2 992 1 1 16 LEU CG C 33.575 3.331 14.589 1.00 . A A . 16 LEU CG 1 1
2 993 1 1 16 LEU H H 33.348 7.250 14.124 1.00 . A A . 16 LEU H 1 1
2 994 1 1 16 LEU HA H 33.073 4.905 12.608 1.00 . A A . 16 LEU HA 1 1
2 995 1 1 16 LEU HB2 H 34.077 5.376 15.040 1.00 . A A . 16 LEU HB2 1 1
2 996 1 1 16 LEU HB3 H 32.461 4.905 15.540 1.00 . A A . 16 LEU HB3 1 1
2 997 1 1 16 LEU HD11 H 32.319 2.690 12.968 1.00 . A A . 16 LEU HD11 1 1
2 998 1 1 16 LEU HD12 H 31.479 2.859 14.512 1.00 . A A . 16 LEU HD12 1 1
2 999 1 1 16 LEU HD13 H 32.545 1.484 14.232 1.00 . A A . 16 LEU HD13 1 1
2 1000 1 1 16 LEU HD21 H 34.450 3.065 12.622 1.00 . A A . 16 LEU HD21 1 1
2 1001 1 1 16 LEU HD22 H 35.362 2.320 13.930 1.00 . A A . 16 LEU HD22 1 1
2 1002 1 1 16 LEU HD23 H 35.419 4.062 13.707 1.00 . A A . 16 LEU HD23 1 1
2 1003 1 1 16 LEU HG H 33.839 2.931 15.557 1.00 . A A . 16 LEU HG 1 1
2 1004 1 1 16 LEU N N 32.950 6.808 13.354 1.00 . A A . 16 LEU N 1 1
2 1005 1 1 16 LEU O O 30.611 4.216 12.834 1.00 . A A . 16 LEU O 1 1
2 1006 1 1 17 GLU C C 28.267 6.179 12.777 1.00 . A A . 17 GLU C 1 1
2 1007 1 1 17 GLU CA C 28.951 6.007 14.130 1.00 . A A . 17 GLU CA 1 1
2 1008 1 1 17 GLU CB C 28.451 7.080 15.102 1.00 . A A . 17 GLU CB 1 1
2 1009 1 1 17 GLU CD C 28.480 9.542 15.567 1.00 . A A . 17 GLU CD 1 1
2 1010 1 1 17 GLU CG C 29.161 8.407 14.807 1.00 . A A . 17 GLU CG 1 1
2 1011 1 1 17 GLU H H 30.851 6.824 14.494 1.00 . A A . 17 GLU H 1 1
2 1012 1 1 17 GLU HA H 28.701 5.050 14.527 1.00 . A A . 17 GLU HA 1 1
2 1013 1 1 17 GLU HB2 H 27.382 7.207 14.988 1.00 . A A . 17 GLU HB2 1 1
2 1014 1 1 17 GLU HB3 H 28.670 6.776 16.114 1.00 . A A . 17 GLU HB3 1 1
2 1015 1 1 17 GLU HG2 H 30.190 8.340 15.122 1.00 . A A . 17 GLU HG2 1 1
2 1016 1 1 17 GLU HG3 H 29.132 8.606 13.755 1.00 . A A . 17 GLU HG3 1 1
2 1017 1 1 17 GLU N N 30.395 6.098 14.038 1.00 . A A . 17 GLU N 1 1
2 1018 1 1 17 GLU O O 27.088 5.860 12.629 1.00 . A A . 17 GLU O 1 1
2 1019 1 1 17 GLU OE1 O 27.427 9.300 16.137 1.00 . A A . 17 GLU OE1 1 1
2 1020 1 1 17 GLU OE2 O 29.018 10.636 15.567 1.00 . A A . 17 GLU OE2 1 1
2 1021 1 1 18 ASN C C 28.074 5.604 9.775 1.00 . A A . 18 ASN C 1 1
2 1022 1 1 18 ASN CA C 28.433 6.914 10.476 1.00 . A A . 18 ASN CA 1 1
2 1023 1 1 18 ASN CB C 29.412 7.717 9.626 1.00 . A A . 18 ASN CB 1 1
2 1024 1 1 18 ASN CG C 29.792 8.996 10.362 1.00 . A A . 18 ASN CG 1 1
2 1025 1 1 18 ASN H H 29.927 6.939 11.979 1.00 . A A . 18 ASN H 1 1
2 1026 1 1 18 ASN HA H 27.528 7.496 10.587 1.00 . A A . 18 ASN HA 1 1
2 1027 1 1 18 ASN HB2 H 30.300 7.129 9.446 1.00 . A A . 18 ASN HB2 1 1
2 1028 1 1 18 ASN HB3 H 28.948 7.970 8.684 1.00 . A A . 18 ASN HB3 1 1
2 1029 1 1 18 ASN HD21 H 30.225 8.058 12.066 1.00 . A A . 18 ASN HD21 1 1
2 1030 1 1 18 ASN HD22 H 30.423 9.747 12.090 1.00 . A A . 18 ASN HD22 1 1
2 1031 1 1 18 ASN N N 28.995 6.692 11.804 1.00 . A A . 18 ASN N 1 1
2 1032 1 1 18 ASN ND2 N 30.178 8.928 11.608 1.00 . A A . 18 ASN ND2 1 1
2 1033 1 1 18 ASN O O 27.139 5.565 8.976 1.00 . A A . 18 ASN O 1 1
2 1034 1 1 18 ASN OD1 O 29.728 10.086 9.790 1.00 . A A . 18 ASN OD1 1 1
2 1035 1 1 19 TYR C C 27.955 2.228 10.363 1.00 . A A . 19 TYR C 1 1
2 1036 1 1 19 TYR CA C 28.578 3.240 9.394 1.00 . A A . 19 TYR CA 1 1
2 1037 1 1 19 TYR CB C 29.891 2.685 8.831 1.00 . A A . 19 TYR CB 1 1
2 1038 1 1 19 TYR CD1 C 30.186 3.629 6.518 1.00 . A A . 19 TYR CD1 1 1
2 1039 1 1 19 TYR CD2 C 31.378 4.653 8.358 1.00 . A A . 19 TYR CD2 1 1
2 1040 1 1 19 TYR CE1 C 30.759 4.550 5.633 1.00 . A A . 19 TYR CE1 1 1
2 1041 1 1 19 TYR CE2 C 31.951 5.574 7.480 1.00 . A A . 19 TYR CE2 1 1
2 1042 1 1 19 TYR CG C 30.499 3.682 7.878 1.00 . A A . 19 TYR CG 1 1
2 1043 1 1 19 TYR CZ C 31.643 5.526 6.113 1.00 . A A . 19 TYR CZ 1 1
2 1044 1 1 19 TYR H H 29.578 4.626 10.679 1.00 . A A . 19 TYR H 1 1
2 1045 1 1 19 TYR HA H 27.894 3.382 8.570 1.00 . A A . 19 TYR HA 1 1
2 1046 1 1 19 TYR HB2 H 30.582 2.500 9.640 1.00 . A A . 19 TYR HB2 1 1
2 1047 1 1 19 TYR HB3 H 29.692 1.766 8.301 1.00 . A A . 19 TYR HB3 1 1
2 1048 1 1 19 TYR HD1 H 29.508 2.877 6.151 1.00 . A A . 19 TYR HD1 1 1
2 1049 1 1 19 TYR HD2 H 31.615 4.690 9.408 1.00 . A A . 19 TYR HD2 1 1
2 1050 1 1 19 TYR HE1 H 30.516 4.506 4.585 1.00 . A A . 19 TYR HE1 1 1
2 1051 1 1 19 TYR HE2 H 32.629 6.321 7.858 1.00 . A A . 19 TYR HE2 1 1
2 1052 1 1 19 TYR HH H 31.511 6.803 4.699 1.00 . A A . 19 TYR HH 1 1
2 1053 1 1 19 TYR N N 28.832 4.538 10.046 1.00 . A A . 19 TYR N 1 1
2 1054 1 1 19 TYR O O 27.017 1.514 10.004 1.00 . A A . 19 TYR O 1 1
2 1055 1 1 19 TYR OH O 32.211 6.433 5.243 1.00 . A A . 19 TYR OH 1 1
2 1056 1 1 20 CYS C C 28.323 1.705 13.998 1.00 . A A . 20 CYS C 1 1
2 1057 1 1 20 CYS CA C 27.950 1.240 12.588 1.00 . A A . 20 CYS CA 1 1
2 1058 1 1 20 CYS CB C 28.482 -0.182 12.334 1.00 . A A . 20 CYS CB 1 1
2 1059 1 1 20 CYS H H 29.213 2.747 11.825 1.00 . A A . 20 CYS H 1 1
2 1060 1 1 20 CYS HA H 26.883 1.233 12.505 1.00 . A A . 20 CYS HA 1 1
2 1061 1 1 20 CYS HB2 H 29.456 -0.123 11.877 1.00 . A A . 20 CYS HB2 1 1
2 1062 1 1 20 CYS HB3 H 28.556 -0.725 13.268 1.00 . A A . 20 CYS HB3 1 1
2 1063 1 1 20 CYS N N 28.475 2.165 11.589 1.00 . A A . 20 CYS N 1 1
2 1064 1 1 20 CYS O O 29.153 2.598 14.166 1.00 . A A . 20 CYS O 1 1
2 1065 1 1 20 CYS SG S 27.356 -1.061 11.219 1.00 . A A . 20 CYS SG 1 1
2 1066 1 1 21 ASN C C 27.908 2.970 16.575 1.00 . A A . 21 ASN C 1 1
2 1067 1 1 21 ASN CA C 27.990 1.457 16.394 1.00 . A A . 21 ASN CA 1 1
2 1068 1 1 21 ASN CB C 29.386 0.971 16.783 1.00 . A A . 21 ASN CB 1 1
2 1069 1 1 21 ASN CG C 29.682 1.342 18.231 1.00 . A A . 21 ASN CG 1 1
2 1070 1 1 21 ASN H H 27.054 0.384 14.810 1.00 . A A . 21 ASN H 1 1
2 1071 1 1 21 ASN HA H 27.263 0.989 17.046 1.00 . A A . 21 ASN HA 1 1
2 1072 1 1 21 ASN HB2 H 29.437 -0.103 16.669 1.00 . A A . 21 ASN HB2 1 1
2 1073 1 1 21 ASN HB3 H 30.119 1.434 16.138 1.00 . A A . 21 ASN HB3 1 1
2 1074 1 1 21 ASN HD21 H 29.145 -0.431 18.948 1.00 . A A . 21 ASN HD21 1 1
2 1075 1 1 21 ASN HD22 H 29.670 0.693 20.108 1.00 . A A . 21 ASN HD22 1 1
2 1076 1 1 21 ASN N N 27.706 1.093 15.006 1.00 . A A . 21 ASN N 1 1
2 1077 1 1 21 ASN ND2 N 29.483 0.461 19.173 1.00 . A A . 21 ASN ND2 1 1
2 1078 1 1 21 ASN O O 26.803 3.489 16.564 1.00 . A A . 21 ASN O 1 1
2 1079 1 1 21 ASN OXT O 28.951 3.586 16.721 1.00 . A A . 21 ASN OXT 1 1
2 1080 1 1 21 ASN OD1 O 30.107 2.463 18.512 1.00 . A A . 21 ASN OD1 1 1
2 1081 2 2 1 PHE C C 56.146 11.965 2.294 1.00 . B B . 1 PHE C 1 1
2 1082 2 2 1 PHE CA C 57.262 11.511 1.361 1.00 . B B . 1 PHE CA 1 1
2 1083 2 2 1 PHE CB C 58.524 12.336 1.622 1.00 . B B . 1 PHE CB 1 1
2 1084 2 2 1 PHE CD1 C 60.150 10.510 1.032 1.00 . B B . 1 PHE CD1 1 1
2 1085 2 2 1 PHE CD2 C 60.210 12.574 -0.235 1.00 . B B . 1 PHE CD2 1 1
2 1086 2 2 1 PHE CE1 C 61.203 10.005 0.259 1.00 . B B . 1 PHE CE1 1 1
2 1087 2 2 1 PHE CE2 C 61.262 12.072 -1.009 1.00 . B B . 1 PHE CE2 1 1
2 1088 2 2 1 PHE CG C 59.655 11.794 0.784 1.00 . B B . 1 PHE CG 1 1
2 1089 2 2 1 PHE CZ C 61.759 10.787 -0.763 1.00 . B B . 1 PHE CZ 1 1
2 1090 2 2 1 PHE H1 H 55.857 11.356 -0.166 1.00 . B B . 1 PHE H1 1 1
2 1091 2 2 1 PHE H2 H 57.463 11.153 -0.680 1.00 . B B . 1 PHE H2 1 1
2 1092 2 2 1 PHE H3 H 56.879 12.703 -0.303 1.00 . B B . 1 PHE H3 1 1
2 1093 2 2 1 PHE HA H 57.477 10.466 1.539 1.00 . B B . 1 PHE HA 1 1
2 1094 2 2 1 PHE HB2 H 58.341 13.368 1.359 1.00 . B B . 1 PHE HB2 1 1
2 1095 2 2 1 PHE HB3 H 58.788 12.269 2.665 1.00 . B B . 1 PHE HB3 1 1
2 1096 2 2 1 PHE HD1 H 59.719 9.912 1.820 1.00 . B B . 1 PHE HD1 1 1
2 1097 2 2 1 PHE HD2 H 59.825 13.566 -0.421 1.00 . B B . 1 PHE HD2 1 1
2 1098 2 2 1 PHE HE1 H 61.587 9.013 0.449 1.00 . B B . 1 PHE HE1 1 1
2 1099 2 2 1 PHE HE2 H 61.690 12.675 -1.796 1.00 . B B . 1 PHE HE2 1 1
2 1100 2 2 1 PHE HZ H 62.571 10.398 -1.360 1.00 . B B . 1 PHE HZ 1 1
2 1101 2 2 1 PHE N N 56.833 11.695 -0.053 1.00 . B B . 1 PHE N 1 1
2 1102 2 2 1 PHE O O 56.302 12.936 3.034 1.00 . B B . 1 PHE O 1 1
2 1103 2 2 2 VAL C C 54.022 10.865 4.455 1.00 . B B . 2 VAL C 1 1
2 1104 2 2 2 VAL CA C 53.890 11.595 3.125 1.00 . B B . 2 VAL CA 1 1
2 1105 2 2 2 VAL CB C 52.559 11.214 2.455 1.00 . B B . 2 VAL CB 1 1
2 1106 2 2 2 VAL CG1 C 51.406 11.401 3.452 1.00 . B B . 2 VAL CG1 1 1
2 1107 2 2 2 VAL CG2 C 52.319 12.116 1.239 1.00 . B B . 2 VAL CG2 1 1
2 1108 2 2 2 VAL H H 54.957 10.482 1.661 1.00 . B B . 2 VAL H 1 1
2 1109 2 2 2 VAL HA H 53.893 12.660 3.312 1.00 . B B . 2 VAL HA 1 1
2 1110 2 2 2 VAL HB H 52.595 10.180 2.140 1.00 . B B . 2 VAL HB 1 1
2 1111 2 2 2 VAL HG11 H 51.403 10.580 4.156 1.00 . B B . 2 VAL HG11 1 1
2 1112 2 2 2 VAL HG12 H 50.466 11.419 2.921 1.00 . B B . 2 VAL HG12 1 1
2 1113 2 2 2 VAL HG13 H 51.538 12.330 3.985 1.00 . B B . 2 VAL HG13 1 1
2 1114 2 2 2 VAL HG21 H 53.000 11.845 0.447 1.00 . B B . 2 VAL HG21 1 1
2 1115 2 2 2 VAL HG22 H 52.480 13.146 1.516 1.00 . B B . 2 VAL HG22 1 1
2 1116 2 2 2 VAL HG23 H 51.302 11.991 0.896 1.00 . B B . 2 VAL HG23 1 1
2 1117 2 2 2 VAL N N 55.021 11.252 2.263 1.00 . B B . 2 VAL N 1 1
2 1118 2 2 2 VAL O O 54.161 9.643 4.493 1.00 . B B . 2 VAL O 1 1
2 1119 2 2 3 ASN C C 52.698 10.745 7.429 1.00 . B B . 3 ASN C 1 1
2 1120 2 2 3 ASN CA C 54.077 11.044 6.879 1.00 . B B . 3 ASN CA 1 1
2 1121 2 2 3 ASN CB C 54.803 12.008 7.815 1.00 . B B . 3 ASN CB 1 1
2 1122 2 2 3 ASN CG C 56.280 12.080 7.444 1.00 . B B . 3 ASN CG 1 1
2 1123 2 2 3 ASN H H 53.853 12.592 5.449 1.00 . B B . 3 ASN H 1 1
2 1124 2 2 3 ASN HA H 54.637 10.121 6.830 1.00 . B B . 3 ASN HA 1 1
2 1125 2 2 3 ASN HB2 H 54.361 12.992 7.730 1.00 . B B . 3 ASN HB2 1 1
2 1126 2 2 3 ASN HB3 H 54.708 11.659 8.832 1.00 . B B . 3 ASN HB3 1 1
2 1127 2 2 3 ASN HD21 H 56.605 13.751 8.463 1.00 . B B . 3 ASN HD21 1 1
2 1128 2 2 3 ASN HD22 H 57.958 13.118 7.659 1.00 . B B . 3 ASN HD22 1 1
2 1129 2 2 3 ASN N N 53.970 11.625 5.544 1.00 . B B . 3 ASN N 1 1
2 1130 2 2 3 ASN ND2 N 57.008 13.064 7.892 1.00 . B B . 3 ASN ND2 1 1
2 1131 2 2 3 ASN O O 51.862 11.637 7.563 1.00 . B B . 3 ASN O 1 1
2 1132 2 2 3 ASN OD1 O 56.785 11.213 6.730 1.00 . B B . 3 ASN OD1 1 1
2 1133 2 2 4 GLN C C 51.345 7.735 8.995 1.00 . B B . 4 GLN C 1 1
2 1134 2 2 4 GLN CA C 51.194 9.076 8.295 1.00 . B B . 4 GLN CA 1 1
2 1135 2 2 4 GLN CB C 50.137 8.978 7.183 1.00 . B B . 4 GLN CB 1 1
2 1136 2 2 4 GLN CD C 47.659 8.936 6.829 1.00 . B B . 4 GLN CD 1 1
2 1137 2 2 4 GLN CG C 48.783 9.513 7.677 1.00 . B B . 4 GLN CG 1 1
2 1138 2 2 4 GLN H H 53.166 8.816 7.638 1.00 . B B . 4 GLN H 1 1
2 1139 2 2 4 GLN HA H 50.884 9.813 9.025 1.00 . B B . 4 GLN HA 1 1
2 1140 2 2 4 GLN HB2 H 50.462 9.555 6.328 1.00 . B B . 4 GLN HB2 1 1
2 1141 2 2 4 GLN HB3 H 50.021 7.945 6.892 1.00 . B B . 4 GLN HB3 1 1
2 1142 2 2 4 GLN HE21 H 46.946 7.830 8.308 1.00 . B B . 4 GLN HE21 1 1
2 1143 2 2 4 GLN HE22 H 46.110 7.701 6.837 1.00 . B B . 4 GLN HE22 1 1
2 1144 2 2 4 GLN HG2 H 48.635 9.229 8.708 1.00 . B B . 4 GLN HG2 1 1
2 1145 2 2 4 GLN HG3 H 48.771 10.586 7.598 1.00 . B B . 4 GLN HG3 1 1
2 1146 2 2 4 GLN N N 52.466 9.483 7.753 1.00 . B B . 4 GLN N 1 1
2 1147 2 2 4 GLN NE2 N 46.835 8.087 7.368 1.00 . B B . 4 GLN NE2 1 1
2 1148 2 2 4 GLN O O 51.697 6.724 8.387 1.00 . B B . 4 GLN O 1 1
2 1149 2 2 4 GLN OE1 O 47.544 9.250 5.646 1.00 . B B . 4 GLN OE1 1 1
2 1150 2 2 5 HIS C C 50.224 5.497 10.576 1.00 . B B . 5 HIS C 1 1
2 1151 2 2 5 HIS CA C 51.153 6.579 11.102 1.00 . B B . 5 HIS CA 1 1
2 1152 2 2 5 HIS CB C 50.771 6.931 12.534 1.00 . B B . 5 HIS CB 1 1
2 1153 2 2 5 HIS CD2 C 53.012 7.771 13.623 1.00 . B B . 5 HIS CD2 1 1
2 1154 2 2 5 HIS CE1 C 52.559 9.889 13.677 1.00 . B B . 5 HIS CE1 1 1
2 1155 2 2 5 HIS CG C 51.756 7.924 13.087 1.00 . B B . 5 HIS CG 1 1
2 1156 2 2 5 HIS H H 50.804 8.594 10.660 1.00 . B B . 5 HIS H 1 1
2 1157 2 2 5 HIS HA H 52.162 6.219 11.088 1.00 . B B . 5 HIS HA 1 1
2 1158 2 2 5 HIS HB2 H 49.778 7.361 12.543 1.00 . B B . 5 HIS HB2 1 1
2 1159 2 2 5 HIS HB3 H 50.783 6.039 13.135 1.00 . B B . 5 HIS HB3 1 1
2 1160 2 2 5 HIS HD1 H 50.670 9.723 12.819 1.00 . B B . 5 HIS HD1 1 1
2 1161 2 2 5 HIS HD2 H 53.531 6.831 13.735 1.00 . B B . 5 HIS HD2 1 1
2 1162 2 2 5 HIS HE1 H 52.631 10.954 13.842 1.00 . B B . 5 HIS HE1 1 1
2 1163 2 2 5 HIS N N 51.068 7.759 10.270 1.00 . B B . 5 HIS N 1 1
2 1164 2 2 5 HIS ND1 N 51.489 9.283 13.131 1.00 . B B . 5 HIS ND1 1 1
2 1165 2 2 5 HIS NE2 N 53.516 9.014 13.994 1.00 . B B . 5 HIS NE2 1 1
2 1166 2 2 5 HIS O O 49.508 5.708 9.597 1.00 . B B . 5 HIS O 1 1
2 1167 2 2 6 LEU C C 49.356 2.082 11.792 1.00 . B B . 6 LEU C 1 1
2 1168 2 2 6 LEU CA C 49.374 3.245 10.804 1.00 . B B . 6 LEU CA 1 1
2 1169 2 2 6 LEU CB C 49.789 2.728 9.415 1.00 . B B . 6 LEU CB 1 1
2 1170 2 2 6 LEU CD1 C 51.183 0.869 8.427 1.00 . B B . 6 LEU CD1 1 1
2 1171 2 2 6 LEU CD2 C 52.295 2.975 9.184 1.00 . B B . 6 LEU CD2 1 1
2 1172 2 2 6 LEU CG C 51.158 1.986 9.466 1.00 . B B . 6 LEU CG 1 1
2 1173 2 2 6 LEU H H 50.804 4.236 12.012 1.00 . B B . 6 LEU H 1 1
2 1174 2 2 6 LEU HA H 48.376 3.630 10.731 1.00 . B B . 6 LEU HA 1 1
2 1175 2 2 6 LEU HB2 H 49.020 2.056 9.057 1.00 . B B . 6 LEU HB2 1 1
2 1176 2 2 6 LEU HB3 H 49.861 3.566 8.736 1.00 . B B . 6 LEU HB3 1 1
2 1177 2 2 6 LEU HD11 H 51.116 1.290 7.437 1.00 . B B . 6 LEU HD11 1 1
2 1178 2 2 6 LEU HD12 H 50.341 0.211 8.600 1.00 . B B . 6 LEU HD12 1 1
2 1179 2 2 6 LEU HD13 H 52.101 0.309 8.525 1.00 . B B . 6 LEU HD13 1 1
2 1180 2 2 6 LEU HD21 H 53.234 2.550 9.505 1.00 . B B . 6 LEU HD21 1 1
2 1181 2 2 6 LEU HD22 H 52.109 3.889 9.728 1.00 . B B . 6 LEU HD22 1 1
2 1182 2 2 6 LEU HD23 H 52.338 3.189 8.127 1.00 . B B . 6 LEU HD23 1 1
2 1183 2 2 6 LEU HG H 51.311 1.534 10.430 1.00 . B B . 6 LEU HG 1 1
2 1184 2 2 6 LEU N N 50.231 4.341 11.232 1.00 . B B . 6 LEU N 1 1
2 1185 2 2 6 LEU O O 50.129 2.029 12.748 1.00 . B B . 6 LEU O 1 1
2 1186 2 2 7 CYS C C 47.848 -1.177 11.319 1.00 . B B . 7 CYS C 1 1
2 1187 2 2 7 CYS CA C 48.302 -0.075 12.285 1.00 . B B . 7 CYS CA 1 1
2 1188 2 2 7 CYS CB C 47.250 0.134 13.410 1.00 . B B . 7 CYS CB 1 1
2 1189 2 2 7 CYS H H 47.921 1.254 10.693 1.00 . B B . 7 CYS H 1 1
2 1190 2 2 7 CYS HA H 49.254 -0.352 12.720 1.00 . B B . 7 CYS HA 1 1
2 1191 2 2 7 CYS HB2 H 46.407 -0.527 13.262 1.00 . B B . 7 CYS HB2 1 1
2 1192 2 2 7 CYS HB3 H 47.699 -0.079 14.372 1.00 . B B . 7 CYS HB3 1 1
2 1193 2 2 7 CYS N N 48.469 1.140 11.497 1.00 . B B . 7 CYS N 1 1
2 1194 2 2 7 CYS O O 47.396 -0.880 10.220 1.00 . B B . 7 CYS O 1 1
2 1195 2 2 7 CYS SG S 46.662 1.852 13.401 1.00 . B B . 7 CYS SG 1 1
2 1196 2 2 8 GLY C C 46.003 -3.407 10.580 1.00 . B B . 8 GLY C 1 1
2 1197 2 2 8 GLY CA C 47.515 -3.493 10.801 1.00 . B B . 8 GLY CA 1 1
2 1198 2 2 8 GLY H H 48.315 -2.657 12.589 1.00 . B B . 8 GLY H 1 1
2 1199 2 2 8 GLY HA2 H 48.023 -3.382 9.852 1.00 . B B . 8 GLY HA2 1 1
2 1200 2 2 8 GLY HA3 H 47.758 -4.453 11.225 1.00 . B B . 8 GLY HA3 1 1
2 1201 2 2 8 GLY N N 47.953 -2.435 11.705 1.00 . B B . 8 GLY N 1 1
2 1202 2 2 8 GLY O O 45.518 -3.488 9.447 1.00 . B B . 8 GLY O 1 1
2 1203 2 2 9 SER C C 43.372 -1.879 10.868 1.00 . B B . 9 SER C 1 1
2 1204 2 2 9 SER CA C 43.814 -3.135 11.615 1.00 . B B . 9 SER CA 1 1
2 1205 2 2 9 SER CB C 43.233 -3.112 13.027 1.00 . B B . 9 SER CB 1 1
2 1206 2 2 9 SER H H 45.716 -3.168 12.543 1.00 . B B . 9 SER H 1 1
2 1207 2 2 9 SER HA H 43.434 -4.003 11.098 1.00 . B B . 9 SER HA 1 1
2 1208 2 2 9 SER HB2 H 43.551 -3.989 13.566 1.00 . B B . 9 SER HB2 1 1
2 1209 2 2 9 SER HB3 H 43.584 -2.229 13.544 1.00 . B B . 9 SER HB3 1 1
2 1210 2 2 9 SER HG H 41.506 -4.010 12.968 1.00 . B B . 9 SER HG 1 1
2 1211 2 2 9 SER N N 45.270 -3.232 11.674 1.00 . B B . 9 SER N 1 1
2 1212 2 2 9 SER O O 42.179 -1.586 10.785 1.00 . B B . 9 SER O 1 1
2 1213 2 2 9 SER OG O 41.813 -3.099 12.951 1.00 . B B . 9 SER OG 1 1
2 1214 2 2 10 HIS C C 43.180 -0.344 8.369 1.00 . B B . 10 HIS C 1 1
2 1215 2 2 10 HIS CA C 44.007 0.060 9.568 1.00 . B B . 10 HIS CA 1 1
2 1216 2 2 10 HIS CB C 45.286 0.755 9.102 1.00 . B B . 10 HIS CB 1 1
2 1217 2 2 10 HIS CD2 C 44.432 2.428 7.301 1.00 . B B . 10 HIS CD2 1 1
2 1218 2 2 10 HIS CE1 C 44.749 4.272 8.388 1.00 . B B . 10 HIS CE1 1 1
2 1219 2 2 10 HIS CG C 44.949 2.085 8.513 1.00 . B B . 10 HIS CG 1 1
2 1220 2 2 10 HIS H H 45.256 -1.439 10.380 1.00 . B B . 10 HIS H 1 1
2 1221 2 2 10 HIS HA H 43.438 0.731 10.192 1.00 . B B . 10 HIS HA 1 1
2 1222 2 2 10 HIS HB2 H 45.953 0.892 9.937 1.00 . B B . 10 HIS HB2 1 1
2 1223 2 2 10 HIS HB3 H 45.767 0.154 8.345 1.00 . B B . 10 HIS HB3 1 1
2 1224 2 2 10 HIS HD1 H 45.507 3.360 10.102 1.00 . B B . 10 HIS HD1 1 1
2 1225 2 2 10 HIS HD2 H 44.179 1.726 6.524 1.00 . B B . 10 HIS HD2 1 1
2 1226 2 2 10 HIS HE1 H 44.797 5.321 8.654 1.00 . B B . 10 HIS HE1 1 1
2 1227 2 2 10 HIS N N 44.330 -1.149 10.311 1.00 . B B . 10 HIS N 1 1
2 1228 2 2 10 HIS ND1 N 45.147 3.268 9.195 1.00 . B B . 10 HIS ND1 1 1
2 1229 2 2 10 HIS NE2 N 44.301 3.813 7.217 1.00 . B B . 10 HIS NE2 1 1
2 1230 2 2 10 HIS O O 42.171 0.280 8.041 1.00 . B B . 10 HIS O 1 1
2 1231 2 2 11 LEU C C 41.581 -2.546 7.039 1.00 . B B . 11 LEU C 1 1
2 1232 2 2 11 LEU CA C 42.926 -1.976 6.596 1.00 . B B . 11 LEU CA 1 1
2 1233 2 2 11 LEU CB C 43.798 -3.076 5.982 1.00 . B B . 11 LEU CB 1 1
2 1234 2 2 11 LEU CD1 C 46.090 -3.407 4.987 1.00 . B B . 11 LEU CD1 1 1
2 1235 2 2 11 LEU CD2 C 44.336 -2.188 3.683 1.00 . B B . 11 LEU CD2 1 1
2 1236 2 2 11 LEU CG C 44.894 -2.451 5.092 1.00 . B B . 11 LEU CG 1 1
2 1237 2 2 11 LEU H H 44.419 -1.882 8.088 1.00 . B B . 11 LEU H 1 1
2 1238 2 2 11 LEU HA H 42.759 -1.198 5.871 1.00 . B B . 11 LEU HA 1 1
2 1239 2 2 11 LEU HB2 H 44.261 -3.635 6.789 1.00 . B B . 11 LEU HB2 1 1
2 1240 2 2 11 LEU HB3 H 43.184 -3.741 5.393 1.00 . B B . 11 LEU HB3 1 1
2 1241 2 2 11 LEU HD11 H 45.737 -4.412 4.819 1.00 . B B . 11 LEU HD11 1 1
2 1242 2 2 11 LEU HD12 H 46.657 -3.373 5.907 1.00 . B B . 11 LEU HD12 1 1
2 1243 2 2 11 LEU HD13 H 46.724 -3.103 4.167 1.00 . B B . 11 LEU HD13 1 1
2 1244 2 2 11 LEU HD21 H 43.957 -3.111 3.267 1.00 . B B . 11 LEU HD21 1 1
2 1245 2 2 11 LEU HD22 H 45.122 -1.804 3.050 1.00 . B B . 11 LEU HD22 1 1
2 1246 2 2 11 LEU HD23 H 43.537 -1.464 3.737 1.00 . B B . 11 LEU HD23 1 1
2 1247 2 2 11 LEU HG H 45.225 -1.518 5.527 1.00 . B B . 11 LEU HG 1 1
2 1248 2 2 11 LEU N N 43.617 -1.423 7.745 1.00 . B B . 11 LEU N 1 1
2 1249 2 2 11 LEU O O 40.572 -2.431 6.340 1.00 . B B . 11 LEU O 1 1
2 1250 2 2 12 VAL C C 39.288 -2.738 8.940 1.00 . B B . 12 VAL C 1 1
2 1251 2 2 12 VAL CA C 40.394 -3.772 8.767 1.00 . B B . 12 VAL CA 1 1
2 1252 2 2 12 VAL CB C 40.715 -4.431 10.111 1.00 . B B . 12 VAL CB 1 1
2 1253 2 2 12 VAL CG1 C 39.430 -4.962 10.753 1.00 . B B . 12 VAL CG1 1 1
2 1254 2 2 12 VAL CG2 C 41.686 -5.594 9.885 1.00 . B B . 12 VAL CG2 1 1
2 1255 2 2 12 VAL H H 42.428 -3.219 8.719 1.00 . B B . 12 VAL H 1 1
2 1256 2 2 12 VAL HA H 40.058 -4.530 8.085 1.00 . B B . 12 VAL HA 1 1
2 1257 2 2 12 VAL HB H 41.165 -3.705 10.769 1.00 . B B . 12 VAL HB 1 1
2 1258 2 2 12 VAL HG11 H 38.842 -5.481 10.009 1.00 . B B . 12 VAL HG11 1 1
2 1259 2 2 12 VAL HG12 H 38.859 -4.135 11.150 1.00 . B B . 12 VAL HG12 1 1
2 1260 2 2 12 VAL HG13 H 39.681 -5.642 11.553 1.00 . B B . 12 VAL HG13 1 1
2 1261 2 2 12 VAL HG21 H 42.016 -5.979 10.840 1.00 . B B . 12 VAL HG21 1 1
2 1262 2 2 12 VAL HG22 H 42.539 -5.245 9.323 1.00 . B B . 12 VAL HG22 1 1
2 1263 2 2 12 VAL HG23 H 41.189 -6.377 9.333 1.00 . B B . 12 VAL HG23 1 1
2 1264 2 2 12 VAL N N 41.591 -3.164 8.214 1.00 . B B . 12 VAL N 1 1
2 1265 2 2 12 VAL O O 38.123 -3.015 8.676 1.00 . B B . 12 VAL O 1 1
2 1266 2 2 13 GLU C C 37.677 -0.419 8.413 1.00 . B B . 13 GLU C 1 1
2 1267 2 2 13 GLU CA C 38.650 -0.501 9.598 1.00 . B B . 13 GLU CA 1 1
2 1268 2 2 13 GLU CB C 39.344 0.861 9.791 1.00 . B B . 13 GLU CB 1 1
2 1269 2 2 13 GLU CD C 40.668 2.292 11.364 1.00 . B B . 13 GLU CD 1 1
2 1270 2 2 13 GLU CG C 39.937 0.961 11.199 1.00 . B B . 13 GLU CG 1 1
2 1271 2 2 13 GLU H H 40.589 -1.373 9.594 1.00 . B B . 13 GLU H 1 1
2 1272 2 2 13 GLU HA H 38.088 -0.728 10.488 1.00 . B B . 13 GLU HA 1 1
2 1273 2 2 13 GLU HB2 H 40.139 0.959 9.072 1.00 . B B . 13 GLU HB2 1 1
2 1274 2 2 13 GLU HB3 H 38.631 1.659 9.648 1.00 . B B . 13 GLU HB3 1 1
2 1275 2 2 13 GLU HG2 H 39.143 0.897 11.927 1.00 . B B . 13 GLU HG2 1 1
2 1276 2 2 13 GLU HG3 H 40.632 0.155 11.354 1.00 . B B . 13 GLU HG3 1 1
2 1277 2 2 13 GLU N N 39.647 -1.548 9.392 1.00 . B B . 13 GLU N 1 1
2 1278 2 2 13 GLU O O 36.484 -0.185 8.601 1.00 . B B . 13 GLU O 1 1
2 1279 2 2 13 GLU OE1 O 41.251 2.500 12.415 1.00 . B B . 13 GLU OE1 1 1
2 1280 2 2 13 GLU OE2 O 40.634 3.083 10.436 1.00 . B B . 13 GLU OE2 1 1
2 1281 2 2 14 ALA C C 36.174 -1.511 6.043 1.00 . B B . 14 ALA C 1 1
2 1282 2 2 14 ALA CA C 37.339 -0.517 6.013 1.00 . B B . 14 ALA CA 1 1
2 1283 2 2 14 ALA CB C 38.186 -0.766 4.765 1.00 . B B . 14 ALA CB 1 1
2 1284 2 2 14 ALA H H 39.145 -0.785 7.094 1.00 . B B . 14 ALA H 1 1
2 1285 2 2 14 ALA HA H 36.935 0.484 5.959 1.00 . B B . 14 ALA HA 1 1
2 1286 2 2 14 ALA HB1 H 38.353 -1.826 4.648 1.00 . B B . 14 ALA HB1 1 1
2 1287 2 2 14 ALA HB2 H 39.135 -0.263 4.868 1.00 . B B . 14 ALA HB2 1 1
2 1288 2 2 14 ALA HB3 H 37.668 -0.386 3.895 1.00 . B B . 14 ALA HB3 1 1
2 1289 2 2 14 ALA N N 38.182 -0.603 7.202 1.00 . B B . 14 ALA N 1 1
2 1290 2 2 14 ALA O O 35.306 -1.474 5.172 1.00 . B B . 14 ALA O 1 1
2 1291 2 2 15 LEU C C 33.723 -2.755 7.245 1.00 . B B . 15 LEU C 1 1
2 1292 2 2 15 LEU CA C 35.093 -3.416 7.064 1.00 . B B . 15 LEU CA 1 1
2 1293 2 2 15 LEU CB C 35.342 -4.417 8.219 1.00 . B B . 15 LEU CB 1 1
2 1294 2 2 15 LEU CD1 C 33.351 -5.758 7.427 1.00 . B B . 15 LEU CD1 1 1
2 1295 2 2 15 LEU CD2 C 35.677 -6.406 6.682 1.00 . B B . 15 LEU CD2 1 1
2 1296 2 2 15 LEU CG C 34.828 -5.823 7.842 1.00 . B B . 15 LEU CG 1 1
2 1297 2 2 15 LEU H H 36.880 -2.432 7.673 1.00 . B B . 15 LEU H 1 1
2 1298 2 2 15 LEU HA H 35.089 -3.952 6.133 1.00 . B B . 15 LEU HA 1 1
2 1299 2 2 15 LEU HB2 H 36.398 -4.474 8.423 1.00 . B B . 15 LEU HB2 1 1
2 1300 2 2 15 LEU HB3 H 34.826 -4.084 9.110 1.00 . B B . 15 LEU HB3 1 1
2 1301 2 2 15 LEU HD11 H 33.280 -5.427 6.402 1.00 . B B . 15 LEU HD11 1 1
2 1302 2 2 15 LEU HD12 H 32.820 -5.071 8.069 1.00 . B B . 15 LEU HD12 1 1
2 1303 2 2 15 LEU HD13 H 32.914 -6.743 7.514 1.00 . B B . 15 LEU HD13 1 1
2 1304 2 2 15 LEU HD21 H 35.172 -6.253 5.736 1.00 . B B . 15 LEU HD21 1 1
2 1305 2 2 15 LEU HD22 H 35.818 -7.465 6.841 1.00 . B B . 15 LEU HD22 1 1
2 1306 2 2 15 LEU HD23 H 36.647 -5.923 6.648 1.00 . B B . 15 LEU HD23 1 1
2 1307 2 2 15 LEU HG H 34.918 -6.468 8.704 1.00 . B B . 15 LEU HG 1 1
2 1308 2 2 15 LEU N N 36.161 -2.417 7.010 1.00 . B B . 15 LEU N 1 1
2 1309 2 2 15 LEU O O 32.734 -3.207 6.670 1.00 . B B . 15 LEU O 1 1
2 1310 2 2 16 TYR C C 31.625 -0.772 7.027 1.00 . B B . 16 TYR C 1 1
2 1311 2 2 16 TYR CA C 32.374 -1.072 8.331 1.00 . B B . 16 TYR CA 1 1
2 1312 2 2 16 TYR CB C 32.572 0.230 9.122 1.00 . B B . 16 TYR CB 1 1
2 1313 2 2 16 TYR CD1 C 34.773 1.060 10.040 1.00 . B B . 16 TYR CD1 1 1
2 1314 2 2 16 TYR CD2 C 33.827 -0.974 10.963 1.00 . B B . 16 TYR CD2 1 1
2 1315 2 2 16 TYR CE1 C 35.857 0.952 10.909 1.00 . B B . 16 TYR CE1 1 1
2 1316 2 2 16 TYR CE2 C 34.916 -1.083 11.833 1.00 . B B . 16 TYR CE2 1 1
2 1317 2 2 16 TYR CG C 33.752 0.099 10.064 1.00 . B B . 16 TYR CG 1 1
2 1318 2 2 16 TYR CZ C 35.932 -0.119 11.808 1.00 . B B . 16 TYR CZ 1 1
2 1319 2 2 16 TYR H H 34.459 -1.403 8.530 1.00 . B B . 16 TYR H 1 1
2 1320 2 2 16 TYR HA H 31.777 -1.746 8.925 1.00 . B B . 16 TYR HA 1 1
2 1321 2 2 16 TYR HB2 H 32.749 1.047 8.438 1.00 . B B . 16 TYR HB2 1 1
2 1322 2 2 16 TYR HB3 H 31.681 0.435 9.698 1.00 . B B . 16 TYR HB3 1 1
2 1323 2 2 16 TYR HD1 H 34.724 1.887 9.350 1.00 . B B . 16 TYR HD1 1 1
2 1324 2 2 16 TYR HD2 H 33.048 -1.719 10.986 1.00 . B B . 16 TYR HD2 1 1
2 1325 2 2 16 TYR HE1 H 36.637 1.692 10.878 1.00 . B B . 16 TYR HE1 1 1
2 1326 2 2 16 TYR HE2 H 34.970 -1.909 12.523 1.00 . B B . 16 TYR HE2 1 1
2 1327 2 2 16 TYR HH H 36.755 -0.822 13.383 1.00 . B B . 16 TYR HH 1 1
2 1328 2 2 16 TYR N N 33.653 -1.718 8.069 1.00 . B B . 16 TYR N 1 1
2 1329 2 2 16 TYR O O 30.444 -0.420 7.055 1.00 . B B . 16 TYR O 1 1
2 1330 2 2 16 TYR OH O 37.004 -0.226 12.671 1.00 . B B . 16 TYR OH 1 1
2 1331 2 2 17 LEU C C 30.518 -1.610 4.372 1.00 . B B . 17 LEU C 1 1
2 1332 2 2 17 LEU CA C 31.677 -0.647 4.609 1.00 . B B . 17 LEU CA 1 1
2 1333 2 2 17 LEU CB C 32.701 -0.766 3.475 1.00 . B B . 17 LEU CB 1 1
2 1334 2 2 17 LEU CD1 C 34.889 0.116 2.617 1.00 . B B . 17 LEU CD1 1 1
2 1335 2 2 17 LEU CD2 C 33.050 1.733 3.196 1.00 . B B . 17 LEU CD2 1 1
2 1336 2 2 17 LEU CG C 33.716 0.388 3.569 1.00 . B B . 17 LEU CG 1 1
2 1337 2 2 17 LEU H H 33.239 -1.184 5.914 1.00 . B B . 17 LEU H 1 1
2 1338 2 2 17 LEU HA H 31.292 0.355 4.625 1.00 . B B . 17 LEU HA 1 1
2 1339 2 2 17 LEU HB2 H 33.219 -1.711 3.562 1.00 . B B . 17 LEU HB2 1 1
2 1340 2 2 17 LEU HB3 H 32.191 -0.722 2.525 1.00 . B B . 17 LEU HB3 1 1
2 1341 2 2 17 LEU HD11 H 35.269 -0.880 2.788 1.00 . B B . 17 LEU HD11 1 1
2 1342 2 2 17 LEU HD12 H 35.673 0.837 2.799 1.00 . B B . 17 LEU HD12 1 1
2 1343 2 2 17 LEU HD13 H 34.552 0.203 1.594 1.00 . B B . 17 LEU HD13 1 1
2 1344 2 2 17 LEU HD21 H 33.803 2.424 2.833 1.00 . B B . 17 LEU HD21 1 1
2 1345 2 2 17 LEU HD22 H 32.578 2.157 4.069 1.00 . B B . 17 LEU HD22 1 1
2 1346 2 2 17 LEU HD23 H 32.310 1.577 2.425 1.00 . B B . 17 LEU HD23 1 1
2 1347 2 2 17 LEU HG H 34.091 0.447 4.580 1.00 . B B . 17 LEU HG 1 1
2 1348 2 2 17 LEU N N 32.304 -0.910 5.891 1.00 . B B . 17 LEU N 1 1
2 1349 2 2 17 LEU O O 29.477 -1.224 3.844 1.00 . B B . 17 LEU O 1 1
2 1350 2 2 18 VAL C C 28.380 -3.429 5.275 1.00 . B B . 18 VAL C 1 1
2 1351 2 2 18 VAL CA C 29.665 -3.869 4.585 1.00 . B B . 18 VAL CA 1 1
2 1352 2 2 18 VAL CB C 30.119 -5.210 5.170 1.00 . B B . 18 VAL CB 1 1
2 1353 2 2 18 VAL CG1 C 30.173 -5.128 6.700 1.00 . B B . 18 VAL CG1 1 1
2 1354 2 2 18 VAL CG2 C 29.137 -6.307 4.753 1.00 . B B . 18 VAL CG2 1 1
2 1355 2 2 18 VAL H H 31.546 -3.123 5.177 1.00 . B B . 18 VAL H 1 1
2 1356 2 2 18 VAL HA H 29.484 -3.990 3.534 1.00 . B B . 18 VAL HA 1 1
2 1357 2 2 18 VAL HB H 31.101 -5.442 4.795 1.00 . B B . 18 VAL HB 1 1
2 1358 2 2 18 VAL HG11 H 30.751 -5.956 7.082 1.00 . B B . 18 VAL HG11 1 1
2 1359 2 2 18 VAL HG12 H 29.172 -5.174 7.101 1.00 . B B . 18 VAL HG12 1 1
2 1360 2 2 18 VAL HG13 H 30.637 -4.199 6.995 1.00 . B B . 18 VAL HG13 1 1
2 1361 2 2 18 VAL HG21 H 28.191 -6.153 5.251 1.00 . B B . 18 VAL HG21 1 1
2 1362 2 2 18 VAL HG22 H 29.536 -7.272 5.029 1.00 . B B . 18 VAL HG22 1 1
2 1363 2 2 18 VAL HG23 H 28.990 -6.272 3.683 1.00 . B B . 18 VAL HG23 1 1
2 1364 2 2 18 VAL N N 30.702 -2.867 4.766 1.00 . B B . 18 VAL N 1 1
2 1365 2 2 18 VAL O O 27.290 -3.528 4.713 1.00 . B B . 18 VAL O 1 1
2 1366 2 2 19 CYS C C 27.237 -0.963 7.130 1.00 . B B . 19 CYS C 1 1
2 1367 2 2 19 CYS CA C 27.389 -2.474 7.289 1.00 . B B . 19 CYS CA 1 1
2 1368 2 2 19 CYS CB C 27.597 -2.835 8.774 1.00 . B B . 19 CYS CB 1 1
2 1369 2 2 19 CYS H H 29.428 -2.894 6.885 1.00 . B B . 19 CYS H 1 1
2 1370 2 2 19 CYS HA H 26.487 -2.959 6.936 1.00 . B B . 19 CYS HA 1 1
2 1371 2 2 19 CYS HB2 H 26.639 -2.966 9.253 1.00 . B B . 19 CYS HB2 1 1
2 1372 2 2 19 CYS HB3 H 28.154 -3.759 8.837 1.00 . B B . 19 CYS HB3 1 1
2 1373 2 2 19 CYS N N 28.529 -2.942 6.502 1.00 . B B . 19 CYS N 1 1
2 1374 2 2 19 CYS O O 28.120 -0.301 6.585 1.00 . B B . 19 CYS O 1 1
2 1375 2 2 19 CYS SG S 28.515 -1.527 9.632 1.00 . B B . 19 CYS SG 1 1
2 1376 2 2 20 GLY C C 25.188 1.323 6.178 1.00 . B B . 20 GLY C 1 1
2 1377 2 2 20 GLY CA C 25.871 1.007 7.498 1.00 . B B . 20 GLY CA 1 1
2 1378 2 2 20 GLY H H 25.446 -0.998 8.019 1.00 . B B . 20 GLY H 1 1
2 1379 2 2 20 GLY HA2 H 25.237 1.317 8.315 1.00 . B B . 20 GLY HA2 1 1
2 1380 2 2 20 GLY HA3 H 26.809 1.541 7.549 1.00 . B B . 20 GLY HA3 1 1
2 1381 2 2 20 GLY N N 26.119 -0.425 7.601 1.00 . B B . 20 GLY N 1 1
2 1382 2 2 20 GLY O O 24.835 2.471 5.900 1.00 . B B . 20 GLY O 1 1
2 1383 2 2 21 GLU C C 22.919 0.826 4.228 1.00 . B B . 21 GLU C 1 1
2 1384 2 2 21 GLU CA C 24.377 0.427 4.069 1.00 . B B . 21 GLU CA 1 1
2 1385 2 2 21 GLU CB C 24.463 -0.889 3.296 1.00 . B B . 21 GLU CB 1 1
2 1386 2 2 21 GLU CD C 26.039 -2.537 2.264 1.00 . B B . 21 GLU CD 1 1
2 1387 2 2 21 GLU CG C 25.923 -1.180 2.952 1.00 . B B . 21 GLU CG 1 1
2 1388 2 2 21 GLU H H 25.322 -0.599 5.656 1.00 . B B . 21 GLU H 1 1
2 1389 2 2 21 GLU HA H 24.890 1.194 3.510 1.00 . B B . 21 GLU HA 1 1
2 1390 2 2 21 GLU HB2 H 24.065 -1.691 3.898 1.00 . B B . 21 GLU HB2 1 1
2 1391 2 2 21 GLU HB3 H 23.892 -0.806 2.386 1.00 . B B . 21 GLU HB3 1 1
2 1392 2 2 21 GLU HG2 H 26.298 -0.410 2.293 1.00 . B B . 21 GLU HG2 1 1
2 1393 2 2 21 GLU HG3 H 26.508 -1.189 3.859 1.00 . B B . 21 GLU HG3 1 1
2 1394 2 2 21 GLU N N 25.012 0.284 5.369 1.00 . B B . 21 GLU N 1 1
2 1395 2 2 21 GLU O O 22.400 1.619 3.447 1.00 . B B . 21 GLU O 1 1
2 1396 2 2 21 GLU OE1 O 25.014 -3.164 2.057 1.00 . B B . 21 GLU OE1 1 1
2 1397 2 2 21 GLU OE2 O 27.153 -2.930 1.959 1.00 . B B . 21 GLU OE2 1 1
2 1398 2 2 22 ARG C C 20.083 0.764 4.214 1.00 . B B . 22 ARG C 1 1
2 1399 2 2 22 ARG CA C 20.855 0.572 5.519 1.00 . B B . 22 ARG CA 1 1
2 1400 2 2 22 ARG CB C 20.733 1.837 6.382 1.00 . B B . 22 ARG CB 1 1
2 1401 2 2 22 ARG CD C 21.107 4.312 6.440 1.00 . B B . 22 ARG CD 1 1
2 1402 2 2 22 ARG CG C 21.414 3.025 5.681 1.00 . B B . 22 ARG CG 1 1
2 1403 2 2 22 ARG CZ C 19.146 5.599 7.059 1.00 . B B . 22 ARG CZ 1 1
2 1404 2 2 22 ARG H H 22.736 -0.355 5.841 1.00 . B B . 22 ARG H 1 1
2 1405 2 2 22 ARG HA H 20.419 -0.256 6.061 1.00 . B B . 22 ARG HA 1 1
2 1406 2 2 22 ARG HB2 H 19.691 2.064 6.543 1.00 . B B . 22 ARG HB2 1 1
2 1407 2 2 22 ARG HB3 H 21.214 1.666 7.332 1.00 . B B . 22 ARG HB3 1 1
2 1408 2 2 22 ARG HD2 H 21.380 4.194 7.477 1.00 . B B . 22 ARG HD2 1 1
2 1409 2 2 22 ARG HD3 H 21.680 5.121 6.011 1.00 . B B . 22 ARG HD3 1 1
2 1410 2 2 22 ARG HE H 19.120 4.094 5.742 1.00 . B B . 22 ARG HE 1 1
2 1411 2 2 22 ARG HG2 H 22.479 2.874 5.671 1.00 . B B . 22 ARG HG2 1 1
2 1412 2 2 22 ARG HG3 H 21.049 3.113 4.670 1.00 . B B . 22 ARG HG3 1 1
2 1413 2 2 22 ARG HH11 H 18.369 6.533 5.468 1.00 . B B . 22 ARG HH11 1 1
2 1414 2 2 22 ARG HH12 H 18.067 7.284 6.999 1.00 . B B . 22 ARG HH12 1 1
2 1415 2 2 22 ARG HH21 H 19.801 4.887 8.810 1.00 . B B . 22 ARG HH21 1 1
2 1416 2 2 22 ARG HH22 H 18.879 6.351 8.893 1.00 . B B . 22 ARG HH22 1 1
2 1417 2 2 22 ARG N N 22.263 0.270 5.253 1.00 . B B . 22 ARG N 1 1
2 1418 2 2 22 ARG NE N 19.686 4.620 6.344 1.00 . B B . 22 ARG NE 1 1
2 1419 2 2 22 ARG NH1 N 18.475 6.546 6.463 1.00 . B B . 22 ARG NH1 1 1
2 1420 2 2 22 ARG NH2 N 19.285 5.614 8.355 1.00 . B B . 22 ARG NH2 1 1
2 1421 2 2 22 ARG O O 19.119 1.526 4.152 1.00 . B B . 22 ARG O 1 1
2 1422 2 2 23 GLY C C 20.103 1.568 1.272 1.00 . B B . 23 GLY C 1 1
2 1423 2 2 23 GLY CA C 19.883 0.179 1.865 1.00 . B B . 23 GLY CA 1 1
2 1424 2 2 23 GLY H H 21.305 -0.516 3.278 1.00 . B B . 23 GLY H 1 1
2 1425 2 2 23 GLY HA2 H 20.303 -0.562 1.200 1.00 . B B . 23 GLY HA2 1 1
2 1426 2 2 23 GLY HA3 H 18.824 0.002 1.973 1.00 . B B . 23 GLY HA3 1 1
2 1427 2 2 23 GLY N N 20.527 0.072 3.169 1.00 . B B . 23 GLY N 1 1
2 1428 2 2 23 GLY O O 20.863 2.371 1.814 1.00 . B B . 23 GLY O 1 1
2 1429 2 2 24 PHE C C 18.416 4.072 -0.115 1.00 . B B . 24 PHE C 1 1
2 1430 2 2 24 PHE CA C 19.564 3.152 -0.511 1.00 . B B . 24 PHE CA 1 1
2 1431 2 2 24 PHE CB C 19.565 2.987 -2.045 1.00 . B B . 24 PHE CB 1 1
2 1432 2 2 24 PHE CD1 C 17.556 1.830 -3.015 1.00 . B B . 24 PHE CD1 1 1
2 1433 2 2 24 PHE CD2 C 19.373 0.501 -2.133 1.00 . B B . 24 PHE CD2 1 1
2 1434 2 2 24 PHE CE1 C 16.868 0.673 -3.347 1.00 . B B . 24 PHE CE1 1 1
2 1435 2 2 24 PHE CE2 C 18.686 -0.660 -2.464 1.00 . B B . 24 PHE CE2 1 1
2 1436 2 2 24 PHE CG C 18.811 1.744 -2.407 1.00 . B B . 24 PHE CG 1 1
2 1437 2 2 24 PHE CZ C 17.433 -0.573 -3.072 1.00 . B B . 24 PHE CZ 1 1
2 1438 2 2 24 PHE H H 18.837 1.166 -0.232 1.00 . B B . 24 PHE H 1 1
2 1439 2 2 24 PHE HA H 20.495 3.605 -0.214 1.00 . B B . 24 PHE HA 1 1
2 1440 2 2 24 PHE HB2 H 19.093 3.843 -2.517 1.00 . B B . 24 PHE HB2 1 1
2 1441 2 2 24 PHE HB3 H 20.582 2.899 -2.402 1.00 . B B . 24 PHE HB3 1 1
2 1442 2 2 24 PHE HD1 H 17.121 2.789 -3.228 1.00 . B B . 24 PHE HD1 1 1
2 1443 2 2 24 PHE HD2 H 20.338 0.443 -1.661 1.00 . B B . 24 PHE HD2 1 1
2 1444 2 2 24 PHE HE1 H 15.900 0.738 -3.816 1.00 . B B . 24 PHE HE1 1 1
2 1445 2 2 24 PHE HE2 H 19.124 -1.622 -2.254 1.00 . B B . 24 PHE HE2 1 1
2 1446 2 2 24 PHE HZ H 16.905 -1.461 -3.329 1.00 . B B . 24 PHE HZ 1 1
2 1447 2 2 24 PHE N N 19.432 1.847 0.154 1.00 . B B . 24 PHE N 1 1
2 1448 2 2 24 PHE O O 18.394 5.243 -0.500 1.00 . B B . 24 PHE O 1 1
2 1449 2 2 25 PHE C C 16.766 5.576 1.831 1.00 . B B . 25 PHE C 1 1
2 1450 2 2 25 PHE CA C 16.314 4.354 1.029 1.00 . B B . 25 PHE CA 1 1
2 1451 2 2 25 PHE CB C 15.355 3.512 1.876 1.00 . B B . 25 PHE CB 1 1
2 1452 2 2 25 PHE CD1 C 13.338 3.056 0.441 1.00 . B B . 25 PHE CD1 1 1
2 1453 2 2 25 PHE CD2 C 15.001 1.311 0.708 1.00 . B B . 25 PHE CD2 1 1
2 1454 2 2 25 PHE CE1 C 12.583 2.210 -0.378 1.00 . B B . 25 PHE CE1 1 1
2 1455 2 2 25 PHE CE2 C 14.246 0.467 -0.111 1.00 . B B . 25 PHE CE2 1 1
2 1456 2 2 25 PHE CG C 14.547 2.602 0.985 1.00 . B B . 25 PHE CG 1 1
2 1457 2 2 25 PHE CZ C 13.037 0.918 -0.653 1.00 . B B . 25 PHE CZ 1 1
2 1458 2 2 25 PHE H H 17.502 2.604 0.898 1.00 . B B . 25 PHE H 1 1
2 1459 2 2 25 PHE HA H 15.794 4.686 0.137 1.00 . B B . 25 PHE HA 1 1
2 1460 2 2 25 PHE HB2 H 15.925 2.915 2.575 1.00 . B B . 25 PHE HB2 1 1
2 1461 2 2 25 PHE HB3 H 14.689 4.161 2.421 1.00 . B B . 25 PHE HB3 1 1
2 1462 2 2 25 PHE HD1 H 12.989 4.056 0.652 1.00 . B B . 25 PHE HD1 1 1
2 1463 2 2 25 PHE HD2 H 15.935 0.965 1.125 1.00 . B B . 25 PHE HD2 1 1
2 1464 2 2 25 PHE HE1 H 11.650 2.557 -0.798 1.00 . B B . 25 PHE HE1 1 1
2 1465 2 2 25 PHE HE2 H 14.594 -0.532 -0.324 1.00 . B B . 25 PHE HE2 1 1
2 1466 2 2 25 PHE HZ H 12.457 0.270 -1.283 1.00 . B B . 25 PHE HZ 1 1
2 1467 2 2 25 PHE N N 17.455 3.548 0.630 1.00 . B B . 25 PHE N 1 1
2 1468 2 2 25 PHE O O 17.343 5.447 2.912 1.00 . B B . 25 PHE O 1 1
2 1469 2 2 26 TYR C C 15.739 8.396 2.953 1.00 . B B . 26 TYR C 1 1
2 1470 2 2 26 TYR CA C 16.832 8.009 1.959 1.00 . B B . 26 TYR CA 1 1
2 1471 2 2 26 TYR CB C 16.998 9.120 0.916 1.00 . B B . 26 TYR CB 1 1
2 1472 2 2 26 TYR CD1 C 18.006 7.980 -1.098 1.00 . B B . 26 TYR CD1 1 1
2 1473 2 2 26 TYR CD2 C 19.438 9.334 0.314 1.00 . B B . 26 TYR CD2 1 1
2 1474 2 2 26 TYR CE1 C 19.095 7.686 -1.921 1.00 . B B . 26 TYR CE1 1 1
2 1475 2 2 26 TYR CE2 C 20.526 9.040 -0.509 1.00 . B B . 26 TYR CE2 1 1
2 1476 2 2 26 TYR CG C 18.175 8.805 0.021 1.00 . B B . 26 TYR CG 1 1
2 1477 2 2 26 TYR CZ C 20.358 8.215 -1.627 1.00 . B B . 26 TYR CZ 1 1
2 1478 2 2 26 TYR H H 16.009 6.786 0.433 1.00 . B B . 26 TYR H 1 1
2 1479 2 2 26 TYR HA H 17.767 7.882 2.489 1.00 . B B . 26 TYR HA 1 1
2 1480 2 2 26 TYR HB2 H 16.101 9.188 0.317 1.00 . B B . 26 TYR HB2 1 1
2 1481 2 2 26 TYR HB3 H 17.169 10.063 1.414 1.00 . B B . 26 TYR HB3 1 1
2 1482 2 2 26 TYR HD1 H 17.036 7.572 -1.328 1.00 . B B . 26 TYR HD1 1 1
2 1483 2 2 26 TYR HD2 H 19.574 9.971 1.173 1.00 . B B . 26 TYR HD2 1 1
2 1484 2 2 26 TYR HE1 H 18.960 7.051 -2.780 1.00 . B B . 26 TYR HE1 1 1
2 1485 2 2 26 TYR HE2 H 21.496 9.450 -0.278 1.00 . B B . 26 TYR HE2 1 1
2 1486 2 2 26 TYR HH H 21.673 7.002 -2.296 1.00 . B B . 26 TYR HH 1 1
2 1487 2 2 26 TYR N N 16.478 6.756 1.294 1.00 . B B . 26 TYR N 1 1
2 1488 2 2 26 TYR O O 14.552 8.309 2.643 1.00 . B B . 26 TYR O 1 1
2 1489 2 2 26 TYR OH O 21.436 7.923 -2.439 1.00 . B B . 26 TYR OH 1 1
2 1490 2 2 27 THR C C 15.827 10.213 6.157 1.00 . B B . 27 THR C 1 1
2 1491 2 2 27 THR CA C 15.177 9.233 5.170 1.00 . B B . 27 THR CA 1 1
2 1492 2 2 27 THR CB C 14.677 7.997 5.923 1.00 . B B . 27 THR CB 1 1
2 1493 2 2 27 THR CG2 C 13.541 8.394 6.875 1.00 . B B . 27 THR CG2 1 1
2 1494 2 2 27 THR H H 17.100 8.882 4.341 1.00 . B B . 27 THR H 1 1
2 1495 2 2 27 THR HA H 14.335 9.699 4.695 1.00 . B B . 27 THR HA 1 1
2 1496 2 2 27 THR HB H 15.486 7.562 6.492 1.00 . B B . 27 THR HB 1 1
2 1497 2 2 27 THR HG1 H 14.321 6.173 5.347 1.00 . B B . 27 THR HG1 1 1
2 1498 2 2 27 THR HG21 H 12.855 9.057 6.368 1.00 . B B . 27 THR HG21 1 1
2 1499 2 2 27 THR HG22 H 13.953 8.894 7.739 1.00 . B B . 27 THR HG22 1 1
2 1500 2 2 27 THR HG23 H 13.013 7.507 7.193 1.00 . B B . 27 THR HG23 1 1
2 1501 2 2 27 THR N N 16.141 8.829 4.148 1.00 . B B . 27 THR N 1 1
2 1502 2 2 27 THR O O 16.260 9.813 7.240 1.00 . B B . 27 THR O 1 1
2 1503 2 2 27 THR OG1 O 14.191 7.049 4.981 1.00 . B B . 27 THR OG1 1 1
2 1504 2 2 28 PRO C C 15.946 12.483 8.115 1.00 . B B . 28 PRO C 1 1
2 1505 2 2 28 PRO CA C 16.524 12.522 6.697 1.00 . B B . 28 PRO CA 1 1
2 1506 2 2 28 PRO CB C 16.207 13.877 6.009 1.00 . B B . 28 PRO CB 1 1
2 1507 2 2 28 PRO CD C 15.456 12.052 4.526 1.00 . B B . 28 PRO CD 1 1
2 1508 2 2 28 PRO CG C 15.437 13.572 4.748 1.00 . B B . 28 PRO CG 1 1
2 1509 2 2 28 PRO HA H 17.594 12.378 6.735 1.00 . B B . 28 PRO HA 1 1
2 1510 2 2 28 PRO HB2 H 15.616 14.507 6.666 1.00 . B B . 28 PRO HB2 1 1
2 1511 2 2 28 PRO HB3 H 17.130 14.389 5.760 1.00 . B B . 28 PRO HB3 1 1
2 1512 2 2 28 PRO HD2 H 14.466 11.714 4.274 1.00 . B B . 28 PRO HD2 1 1
2 1513 2 2 28 PRO HD3 H 16.156 11.790 3.742 1.00 . B B . 28 PRO HD3 1 1
2 1514 2 2 28 PRO HG2 H 14.411 13.913 4.852 1.00 . B B . 28 PRO HG2 1 1
2 1515 2 2 28 PRO HG3 H 15.893 14.067 3.898 1.00 . B B . 28 PRO HG3 1 1
2 1516 2 2 28 PRO N N 15.908 11.484 5.809 1.00 . B B . 28 PRO N 1 1
2 1517 2 2 28 PRO O O 14.741 12.321 8.302 1.00 . B B . 28 PRO O 1 1
2 1518 2 2 29 LYS C C 16.231 14.064 11.002 1.00 . B B . 29 LYS C 1 1
2 1519 2 2 29 LYS CA C 16.414 12.632 10.505 1.00 . B B . 29 LYS CA 1 1
2 1520 2 2 29 LYS CB C 17.484 11.933 11.356 1.00 . B B . 29 LYS CB 1 1
2 1521 2 2 29 LYS CD C 16.616 9.565 11.390 1.00 . B B . 29 LYS CD 1 1
2 1522 2 2 29 LYS CE C 16.916 8.124 10.965 1.00 . B B . 29 LYS CE 1 1
2 1523 2 2 29 LYS CG C 17.715 10.498 10.862 1.00 . B B . 29 LYS CG 1 1
2 1524 2 2 29 LYS H H 17.752 12.774 8.906 1.00 . B B . 29 LYS H 1 1
2 1525 2 2 29 LYS HA H 15.491 12.100 10.599 1.00 . B B . 29 LYS HA 1 1
2 1526 2 2 29 LYS HB2 H 18.409 12.483 11.290 1.00 . B B . 29 LYS HB2 1 1
2 1527 2 2 29 LYS HB3 H 17.159 11.909 12.387 1.00 . B B . 29 LYS HB3 1 1
2 1528 2 2 29 LYS HD2 H 16.582 9.623 12.467 1.00 . B B . 29 LYS HD2 1 1
2 1529 2 2 29 LYS HD3 H 15.662 9.860 10.985 1.00 . B B . 29 LYS HD3 1 1
2 1530 2 2 29 LYS HE2 H 16.091 7.488 11.248 1.00 . B B . 29 LYS HE2 1 1
2 1531 2 2 29 LYS HE3 H 17.051 8.084 9.894 1.00 . B B . 29 LYS HE3 1 1
2 1532 2 2 29 LYS HG2 H 17.706 10.485 9.781 1.00 . B B . 29 LYS HG2 1 1
2 1533 2 2 29 LYS HG3 H 18.675 10.152 11.212 1.00 . B B . 29 LYS HG3 1 1
2 1534 2 2 29 LYS HZ1 H 18.972 8.189 11.281 1.00 . B B . 29 LYS HZ1 1 1
2 1535 2 2 29 LYS HZ2 H 18.291 6.641 11.450 1.00 . B B . 29 LYS HZ2 1 1
2 1536 2 2 29 LYS HZ3 H 18.071 7.806 12.667 1.00 . B B . 29 LYS HZ3 1 1
2 1537 2 2 29 LYS N N 16.822 12.643 9.111 1.00 . B B . 29 LYS N 1 1
2 1538 2 2 29 LYS NZ N 18.156 7.655 11.642 1.00 . B B . 29 LYS NZ 1 1
2 1539 2 2 29 LYS O O 17.121 14.632 11.638 1.00 . B B . 29 LYS O 1 1
2 1540 2 2 30 ALA C C 15.850 16.970 10.645 1.00 . B B . 30 ALA C 1 1
2 1541 2 2 30 ALA CA C 14.767 16.011 11.127 1.00 . B B . 30 ALA CA 1 1
2 1542 2 2 30 ALA CB C 14.666 16.083 12.654 1.00 . B B . 30 ALA CB 1 1
2 1543 2 2 30 ALA H H 14.412 14.121 10.188 1.00 . B B . 30 ALA H 1 1
2 1544 2 2 30 ALA HA H 13.818 16.321 10.703 1.00 . B B . 30 ALA HA 1 1
2 1545 2 2 30 ALA HB1 H 14.590 17.115 12.961 1.00 . B B . 30 ALA HB1 1 1
2 1546 2 2 30 ALA HB2 H 15.547 15.641 13.094 1.00 . B B . 30 ALA HB2 1 1
2 1547 2 2 30 ALA HB3 H 13.790 15.545 12.984 1.00 . B B . 30 ALA HB3 1 1
2 1548 2 2 30 ALA N N 15.071 14.635 10.706 1.00 . B B . 30 ALA N 1 1
2 1549 2 2 30 ALA O O 16.322 16.791 9.536 1.00 . B B . 30 ALA O 1 1
2 1550 2 2 30 ALA OXT O 16.192 17.872 11.394 1.00 . B B . 30 ALA OXT 1 1
3 1551 1 1 1 GLY C C 42.367 6.304 24.842 1.00 . A A . 1 GLY C 1 1
3 1552 1 1 1 GLY CA C 43.432 7.260 25.369 1.00 . A A . 1 GLY CA 1 1
3 1553 1 1 1 GLY H1 H 45.212 6.193 25.550 1.00 . A A . 1 GLY H1 1 1
3 1554 1 1 1 GLY H2 H 43.977 5.666 26.592 1.00 . A A . 1 GLY H2 1 1
3 1555 1 1 1 GLY H3 H 44.813 7.110 26.921 1.00 . A A . 1 GLY H3 1 1
3 1556 1 1 1 GLY HA2 H 42.970 8.010 25.994 1.00 . A A . 1 GLY HA2 1 1
3 1557 1 1 1 GLY HA3 H 43.926 7.739 24.536 1.00 . A A . 1 GLY HA3 1 1
3 1558 1 1 1 GLY N N 44.434 6.499 26.168 1.00 . A A . 1 GLY N 1 1
3 1559 1 1 1 GLY O O 42.555 5.088 24.835 1.00 . A A . 1 GLY O 1 1
3 1560 1 1 2 ILE C C 39.961 6.157 22.374 1.00 . A A . 2 ILE C 1 1
3 1561 1 1 2 ILE CA C 40.108 6.058 23.905 1.00 . A A . 2 ILE CA 1 1
3 1562 1 1 2 ILE CB C 38.791 6.553 24.561 1.00 . A A . 2 ILE CB 1 1
3 1563 1 1 2 ILE CD1 C 36.512 5.886 25.351 1.00 . A A . 2 ILE CD1 1 1
3 1564 1 1 2 ILE CG1 C 37.776 5.402 24.639 1.00 . A A . 2 ILE CG1 1 1
3 1565 1 1 2 ILE CG2 C 38.165 7.707 23.740 1.00 . A A . 2 ILE CG2 1 1
3 1566 1 1 2 ILE H H 41.150 7.841 24.484 1.00 . A A . 2 ILE H 1 1
3 1567 1 1 2 ILE HA H 40.261 5.021 24.172 1.00 . A A . 2 ILE HA 1 1
3 1568 1 1 2 ILE HB H 39.004 6.906 25.559 1.00 . A A . 2 ILE HB 1 1
3 1569 1 1 2 ILE HD11 H 36.787 6.453 26.228 1.00 . A A . 2 ILE HD11 1 1
3 1570 1 1 2 ILE HD12 H 35.916 5.035 25.645 1.00 . A A . 2 ILE HD12 1 1
3 1571 1 1 2 ILE HD13 H 35.940 6.512 24.682 1.00 . A A . 2 ILE HD13 1 1
3 1572 1 1 2 ILE HG12 H 37.526 5.077 23.640 1.00 . A A . 2 ILE HG12 1 1
3 1573 1 1 2 ILE HG13 H 38.204 4.577 25.189 1.00 . A A . 2 ILE HG13 1 1
3 1574 1 1 2 ILE HG21 H 37.604 7.300 22.909 1.00 . A A . 2 ILE HG21 1 1
3 1575 1 1 2 ILE HG22 H 38.946 8.349 23.355 1.00 . A A . 2 ILE HG22 1 1
3 1576 1 1 2 ILE HG23 H 37.503 8.281 24.371 1.00 . A A . 2 ILE HG23 1 1
3 1577 1 1 2 ILE N N 41.236 6.869 24.419 1.00 . A A . 2 ILE N 1 1
3 1578 1 1 2 ILE O O 39.412 5.258 21.737 1.00 . A A . 2 ILE O 1 1
3 1579 1 1 3 VAL C C 41.000 6.460 19.515 1.00 . A A . 3 VAL C 1 1
3 1580 1 1 3 VAL CA C 40.289 7.510 20.375 1.00 . A A . 3 VAL CA 1 1
3 1581 1 1 3 VAL CB C 40.860 8.892 20.054 1.00 . A A . 3 VAL CB 1 1
3 1582 1 1 3 VAL CG1 C 42.353 8.926 20.392 1.00 . A A . 3 VAL CG1 1 1
3 1583 1 1 3 VAL CG2 C 40.669 9.191 18.566 1.00 . A A . 3 VAL CG2 1 1
3 1584 1 1 3 VAL H H 40.798 7.962 22.359 1.00 . A A . 3 VAL H 1 1
3 1585 1 1 3 VAL HA H 39.244 7.516 20.125 1.00 . A A . 3 VAL HA 1 1
3 1586 1 1 3 VAL HB H 40.343 9.638 20.640 1.00 . A A . 3 VAL HB 1 1
3 1587 1 1 3 VAL HG11 H 42.496 8.619 21.417 1.00 . A A . 3 VAL HG11 1 1
3 1588 1 1 3 VAL HG12 H 42.729 9.930 20.261 1.00 . A A . 3 VAL HG12 1 1
3 1589 1 1 3 VAL HG13 H 42.886 8.255 19.736 1.00 . A A . 3 VAL HG13 1 1
3 1590 1 1 3 VAL HG21 H 41.368 8.605 17.988 1.00 . A A . 3 VAL HG21 1 1
3 1591 1 1 3 VAL HG22 H 40.842 10.242 18.384 1.00 . A A . 3 VAL HG22 1 1
3 1592 1 1 3 VAL HG23 H 39.662 8.937 18.277 1.00 . A A . 3 VAL HG23 1 1
3 1593 1 1 3 VAL N N 40.412 7.267 21.805 1.00 . A A . 3 VAL N 1 1
3 1594 1 1 3 VAL O O 40.566 6.183 18.397 1.00 . A A . 3 VAL O 1 1
3 1595 1 1 4 GLU C C 42.281 3.505 19.340 1.00 . A A . 4 GLU C 1 1
3 1596 1 1 4 GLU CA C 42.855 4.921 19.231 1.00 . A A . 4 GLU CA 1 1
3 1597 1 1 4 GLU CB C 44.313 4.914 19.690 1.00 . A A . 4 GLU CB 1 1
3 1598 1 1 4 GLU CD C 45.844 4.528 21.625 1.00 . A A . 4 GLU CD 1 1
3 1599 1 1 4 GLU CG C 44.390 4.526 21.168 1.00 . A A . 4 GLU CG 1 1
3 1600 1 1 4 GLU H H 42.419 6.171 20.898 1.00 . A A . 4 GLU H 1 1
3 1601 1 1 4 GLU HA H 42.835 5.220 18.193 1.00 . A A . 4 GLU HA 1 1
3 1602 1 1 4 GLU HB2 H 44.872 4.202 19.100 1.00 . A A . 4 GLU HB2 1 1
3 1603 1 1 4 GLU HB3 H 44.736 5.900 19.557 1.00 . A A . 4 GLU HB3 1 1
3 1604 1 1 4 GLU HG2 H 43.829 5.239 21.755 1.00 . A A . 4 GLU HG2 1 1
3 1605 1 1 4 GLU HG3 H 43.974 3.541 21.304 1.00 . A A . 4 GLU HG3 1 1
3 1606 1 1 4 GLU N N 42.097 5.904 20.010 1.00 . A A . 4 GLU N 1 1
3 1607 1 1 4 GLU O O 42.729 2.600 18.636 1.00 . A A . 4 GLU O 1 1
3 1608 1 1 4 GLU OE1 O 46.696 4.184 20.822 1.00 . A A . 4 GLU OE1 1 1
3 1609 1 1 4 GLU OE2 O 46.085 4.876 22.769 1.00 . A A . 4 GLU OE2 1 1
3 1610 1 1 5 GLN C C 40.545 1.244 19.074 1.00 . A A . 5 GLN C 1 1
3 1611 1 1 5 GLN CA C 40.738 1.971 20.409 1.00 . A A . 5 GLN CA 1 1
3 1612 1 1 5 GLN CB C 39.390 2.072 21.131 1.00 . A A . 5 GLN CB 1 1
3 1613 1 1 5 GLN CD C 38.502 -0.182 20.492 1.00 . A A . 5 GLN CD 1 1
3 1614 1 1 5 GLN CG C 38.970 0.691 21.652 1.00 . A A . 5 GLN CG 1 1
3 1615 1 1 5 GLN H H 41.001 4.038 20.785 1.00 . A A . 5 GLN H 1 1
3 1616 1 1 5 GLN HA H 41.413 1.397 21.019 1.00 . A A . 5 GLN HA 1 1
3 1617 1 1 5 GLN HB2 H 39.476 2.759 21.961 1.00 . A A . 5 GLN HB2 1 1
3 1618 1 1 5 GLN HB3 H 38.642 2.435 20.442 1.00 . A A . 5 GLN HB3 1 1
3 1619 1 1 5 GLN HE21 H 37.102 1.097 19.905 1.00 . A A . 5 GLN HE21 1 1
3 1620 1 1 5 GLN HE22 H 37.223 -0.322 18.981 1.00 . A A . 5 GLN HE22 1 1
3 1621 1 1 5 GLN HG2 H 39.808 0.215 22.143 1.00 . A A . 5 GLN HG2 1 1
3 1622 1 1 5 GLN HG3 H 38.165 0.806 22.359 1.00 . A A . 5 GLN HG3 1 1
3 1623 1 1 5 GLN N N 41.316 3.300 20.229 1.00 . A A . 5 GLN N 1 1
3 1624 1 1 5 GLN NE2 N 37.528 0.232 19.730 1.00 . A A . 5 GLN NE2 1 1
3 1625 1 1 5 GLN O O 40.774 0.037 18.984 1.00 . A A . 5 GLN O 1 1
3 1626 1 1 5 GLN OE1 O 39.046 -1.263 20.268 1.00 . A A . 5 GLN OE1 1 1
3 1627 1 1 6 CYS C C 41.206 1.183 15.976 1.00 . A A . 6 CYS C 1 1
3 1628 1 1 6 CYS CA C 39.890 1.362 16.735 1.00 . A A . 6 CYS CA 1 1
3 1629 1 1 6 CYS CB C 38.933 2.232 15.914 1.00 . A A . 6 CYS CB 1 1
3 1630 1 1 6 CYS H H 39.941 2.927 18.172 1.00 . A A . 6 CYS H 1 1
3 1631 1 1 6 CYS HA H 39.439 0.393 16.875 1.00 . A A . 6 CYS HA 1 1
3 1632 1 1 6 CYS HB2 H 38.945 1.908 14.885 1.00 . A A . 6 CYS HB2 1 1
3 1633 1 1 6 CYS HB3 H 37.932 2.132 16.310 1.00 . A A . 6 CYS HB3 1 1
3 1634 1 1 6 CYS N N 40.116 1.972 18.046 1.00 . A A . 6 CYS N 1 1
3 1635 1 1 6 CYS O O 41.506 0.095 15.489 1.00 . A A . 6 CYS O 1 1
3 1636 1 1 6 CYS SG S 39.453 3.963 16.014 1.00 . A A . 6 CYS SG 1 1
3 1637 1 1 7 CYS C C 44.291 3.054 15.998 1.00 . A A . 7 CYS C 1 1
3 1638 1 1 7 CYS CA C 43.282 2.227 15.202 1.00 . A A . 7 CYS CA 1 1
3 1639 1 1 7 CYS CB C 43.120 2.782 13.766 1.00 . A A . 7 CYS CB 1 1
3 1640 1 1 7 CYS H H 41.695 3.087 16.309 1.00 . A A . 7 CYS H 1 1
3 1641 1 1 7 CYS HA H 43.638 1.205 15.153 1.00 . A A . 7 CYS HA 1 1
3 1642 1 1 7 CYS HB2 H 42.136 3.215 13.664 1.00 . A A . 7 CYS HB2 1 1
3 1643 1 1 7 CYS HB3 H 43.864 3.544 13.570 1.00 . A A . 7 CYS HB3 1 1
3 1644 1 1 7 CYS N N 41.988 2.255 15.891 1.00 . A A . 7 CYS N 1 1
3 1645 1 1 7 CYS O O 43.934 3.704 16.966 1.00 . A A . 7 CYS O 1 1
3 1646 1 1 7 CYS SG S 43.301 1.442 12.555 1.00 . A A . 7 CYS SG 1 1
3 1647 1 1 8 ALA C C 46.243 5.262 16.312 1.00 . A A . 8 ALA C 1 1
3 1648 1 1 8 ALA CA C 46.573 3.770 16.292 1.00 . A A . 8 ALA CA 1 1
3 1649 1 1 8 ALA CB C 47.922 3.553 15.611 1.00 . A A . 8 ALA CB 1 1
3 1650 1 1 8 ALA H H 45.785 2.486 14.827 1.00 . A A . 8 ALA H 1 1
3 1651 1 1 8 ALA HA H 46.633 3.406 17.300 1.00 . A A . 8 ALA HA 1 1
3 1652 1 1 8 ALA HB1 H 47.964 4.137 14.703 1.00 . A A . 8 ALA HB1 1 1
3 1653 1 1 8 ALA HB2 H 48.040 2.508 15.373 1.00 . A A . 8 ALA HB2 1 1
3 1654 1 1 8 ALA HB3 H 48.715 3.864 16.275 1.00 . A A . 8 ALA HB3 1 1
3 1655 1 1 8 ALA N N 45.545 3.021 15.594 1.00 . A A . 8 ALA N 1 1
3 1656 1 1 8 ALA O O 46.300 5.907 17.359 1.00 . A A . 8 ALA O 1 1
3 1657 1 1 9 SER C C 44.683 7.444 13.799 1.00 . A A . 9 SER C 1 1
3 1658 1 1 9 SER CA C 45.564 7.217 15.025 1.00 . A A . 9 SER CA 1 1
3 1659 1 1 9 SER CB C 46.837 8.057 14.911 1.00 . A A . 9 SER CB 1 1
3 1660 1 1 9 SER H H 45.877 5.235 14.347 1.00 . A A . 9 SER H 1 1
3 1661 1 1 9 SER HA H 45.020 7.525 15.907 1.00 . A A . 9 SER HA 1 1
3 1662 1 1 9 SER HB2 H 47.442 7.920 15.792 1.00 . A A . 9 SER HB2 1 1
3 1663 1 1 9 SER HB3 H 47.397 7.744 14.040 1.00 . A A . 9 SER HB3 1 1
3 1664 1 1 9 SER HG H 46.615 9.844 15.653 1.00 . A A . 9 SER HG 1 1
3 1665 1 1 9 SER N N 45.902 5.801 15.145 1.00 . A A . 9 SER N 1 1
3 1666 1 1 9 SER O O 44.378 6.505 13.063 1.00 . A A . 9 SER O 1 1
3 1667 1 1 9 SER OG O 46.484 9.430 14.796 1.00 . A A . 9 SER OG 1 1
3 1668 1 1 10 VAL C C 42.168 8.159 12.428 1.00 . A A . 10 VAL C 1 1
3 1669 1 1 10 VAL CA C 43.432 9.026 12.437 1.00 . A A . 10 VAL CA 1 1
3 1670 1 1 10 VAL CB C 44.224 8.821 11.139 1.00 . A A . 10 VAL CB 1 1
3 1671 1 1 10 VAL CG1 C 43.573 9.607 9.993 1.00 . A A . 10 VAL CG1 1 1
3 1672 1 1 10 VAL CG2 C 45.665 9.312 11.331 1.00 . A A . 10 VAL CG2 1 1
3 1673 1 1 10 VAL H H 44.557 9.396 14.201 1.00 . A A . 10 VAL H 1 1
3 1674 1 1 10 VAL HA H 43.137 10.065 12.505 1.00 . A A . 10 VAL HA 1 1
3 1675 1 1 10 VAL HB H 44.236 7.771 10.894 1.00 . A A . 10 VAL HB 1 1
3 1676 1 1 10 VAL HG11 H 44.107 9.414 9.074 1.00 . A A . 10 VAL HG11 1 1
3 1677 1 1 10 VAL HG12 H 43.609 10.664 10.214 1.00 . A A . 10 VAL HG12 1 1
3 1678 1 1 10 VAL HG13 H 42.543 9.299 9.882 1.00 . A A . 10 VAL HG13 1 1
3 1679 1 1 10 VAL HG21 H 45.655 10.324 11.711 1.00 . A A . 10 VAL HG21 1 1
3 1680 1 1 10 VAL HG22 H 46.183 9.291 10.382 1.00 . A A . 10 VAL HG22 1 1
3 1681 1 1 10 VAL HG23 H 46.175 8.669 12.032 1.00 . A A . 10 VAL HG23 1 1
3 1682 1 1 10 VAL N N 44.278 8.692 13.584 1.00 . A A . 10 VAL N 1 1
3 1683 1 1 10 VAL O O 41.731 7.691 11.376 1.00 . A A . 10 VAL O 1 1
3 1684 1 1 11 CYS C C 39.552 7.586 14.950 1.00 . A A . 11 CYS C 1 1
3 1685 1 1 11 CYS CA C 40.371 7.141 13.736 1.00 . A A . 11 CYS CA 1 1
3 1686 1 1 11 CYS CB C 40.752 5.666 13.886 1.00 . A A . 11 CYS CB 1 1
3 1687 1 1 11 CYS H H 41.979 8.350 14.415 1.00 . A A . 11 CYS H 1 1
3 1688 1 1 11 CYS HA H 39.772 7.260 12.846 1.00 . A A . 11 CYS HA 1 1
3 1689 1 1 11 CYS HB2 H 41.267 5.337 12.996 1.00 . A A . 11 CYS HB2 1 1
3 1690 1 1 11 CYS HB3 H 41.404 5.551 14.740 1.00 . A A . 11 CYS HB3 1 1
3 1691 1 1 11 CYS N N 41.587 7.951 13.611 1.00 . A A . 11 CYS N 1 1
3 1692 1 1 11 CYS O O 40.030 7.524 16.083 1.00 . A A . 11 CYS O 1 1
3 1693 1 1 11 CYS SG S 39.265 4.661 14.126 1.00 . A A . 11 CYS SG 1 1
3 1694 1 1 12 SER C C 36.217 7.586 15.947 1.00 . A A . 12 SER C 1 1
3 1695 1 1 12 SER CA C 37.435 8.492 15.798 1.00 . A A . 12 SER CA 1 1
3 1696 1 1 12 SER CB C 36.956 9.921 15.529 1.00 . A A . 12 SER CB 1 1
3 1697 1 1 12 SER H H 37.985 8.065 13.787 1.00 . A A . 12 SER H 1 1
3 1698 1 1 12 SER HA H 37.981 8.486 16.730 1.00 . A A . 12 SER HA 1 1
3 1699 1 1 12 SER HB2 H 37.797 10.593 15.525 1.00 . A A . 12 SER HB2 1 1
3 1700 1 1 12 SER HB3 H 36.461 9.959 14.568 1.00 . A A . 12 SER HB3 1 1
3 1701 1 1 12 SER HG H 35.800 11.223 16.403 1.00 . A A . 12 SER HG 1 1
3 1702 1 1 12 SER N N 38.313 8.036 14.710 1.00 . A A . 12 SER N 1 1
3 1703 1 1 12 SER O O 35.700 7.047 14.968 1.00 . A A . 12 SER O 1 1
3 1704 1 1 12 SER OG O 36.052 10.309 16.556 1.00 . A A . 12 SER OG 1 1
3 1705 1 1 13 LEU C C 33.358 7.253 16.812 1.00 . A A . 13 LEU C 1 1
3 1706 1 1 13 LEU CA C 34.582 6.620 17.466 1.00 . A A . 13 LEU CA 1 1
3 1707 1 1 13 LEU CB C 34.362 6.524 18.983 1.00 . A A . 13 LEU CB 1 1
3 1708 1 1 13 LEU CD1 C 35.443 6.040 21.203 1.00 . A A . 13 LEU CD1 1 1
3 1709 1 1 13 LEU CD2 C 36.093 4.706 19.190 1.00 . A A . 13 LEU CD2 1 1
3 1710 1 1 13 LEU CG C 35.661 6.094 19.684 1.00 . A A . 13 LEU CG 1 1
3 1711 1 1 13 LEU H H 36.202 7.906 17.921 1.00 . A A . 13 LEU H 1 1
3 1712 1 1 13 LEU HA H 34.727 5.632 17.062 1.00 . A A . 13 LEU HA 1 1
3 1713 1 1 13 LEU HB2 H 34.055 7.490 19.360 1.00 . A A . 13 LEU HB2 1 1
3 1714 1 1 13 LEU HB3 H 33.588 5.800 19.186 1.00 . A A . 13 LEU HB3 1 1
3 1715 1 1 13 LEU HD11 H 35.235 7.032 21.574 1.00 . A A . 13 LEU HD11 1 1
3 1716 1 1 13 LEU HD12 H 36.335 5.659 21.679 1.00 . A A . 13 LEU HD12 1 1
3 1717 1 1 13 LEU HD13 H 34.611 5.388 21.428 1.00 . A A . 13 LEU HD13 1 1
3 1718 1 1 13 LEU HD21 H 36.566 4.799 18.225 1.00 . A A . 13 LEU HD21 1 1
3 1719 1 1 13 LEU HD22 H 35.227 4.067 19.107 1.00 . A A . 13 LEU HD22 1 1
3 1720 1 1 13 LEU HD23 H 36.794 4.271 19.893 1.00 . A A . 13 LEU HD23 1 1
3 1721 1 1 13 LEU HG H 36.434 6.812 19.460 1.00 . A A . 13 LEU HG 1 1
3 1722 1 1 13 LEU N N 35.755 7.440 17.184 1.00 . A A . 13 LEU N 1 1
3 1723 1 1 13 LEU O O 32.476 6.570 16.287 1.00 . A A . 13 LEU O 1 1
3 1724 1 1 14 TYR C C 32.097 9.087 14.809 1.00 . A A . 14 TYR C 1 1
3 1725 1 1 14 TYR CA C 32.240 9.359 16.299 1.00 . A A . 14 TYR CA 1 1
3 1726 1 1 14 TYR CB C 32.523 10.859 16.535 1.00 . A A . 14 TYR CB 1 1
3 1727 1 1 14 TYR CD1 C 31.321 12.543 17.972 1.00 . A A . 14 TYR CD1 1 1
3 1728 1 1 14 TYR CD2 C 31.989 10.434 18.961 1.00 . A A . 14 TYR CD2 1 1
3 1729 1 1 14 TYR CE1 C 30.768 12.939 19.194 1.00 . A A . 14 TYR CE1 1 1
3 1730 1 1 14 TYR CE2 C 31.440 10.827 20.181 1.00 . A A . 14 TYR CE2 1 1
3 1731 1 1 14 TYR CG C 31.933 11.290 17.857 1.00 . A A . 14 TYR CG 1 1
3 1732 1 1 14 TYR CZ C 30.828 12.080 20.299 1.00 . A A . 14 TYR CZ 1 1
3 1733 1 1 14 TYR H H 34.065 9.050 17.297 1.00 . A A . 14 TYR H 1 1
3 1734 1 1 14 TYR HA H 31.323 9.084 16.797 1.00 . A A . 14 TYR HA 1 1
3 1735 1 1 14 TYR HB2 H 33.592 11.012 16.558 1.00 . A A . 14 TYR HB2 1 1
3 1736 1 1 14 TYR HB3 H 32.097 11.456 15.736 1.00 . A A . 14 TYR HB3 1 1
3 1737 1 1 14 TYR HD1 H 31.276 13.204 17.118 1.00 . A A . 14 TYR HD1 1 1
3 1738 1 1 14 TYR HD2 H 32.456 9.468 18.874 1.00 . A A . 14 TYR HD2 1 1
3 1739 1 1 14 TYR HE1 H 30.294 13.903 19.285 1.00 . A A . 14 TYR HE1 1 1
3 1740 1 1 14 TYR HE2 H 31.486 10.165 21.031 1.00 . A A . 14 TYR HE2 1 1
3 1741 1 1 14 TYR HH H 30.078 13.403 21.449 1.00 . A A . 14 TYR HH 1 1
3 1742 1 1 14 TYR N N 33.330 8.580 16.861 1.00 . A A . 14 TYR N 1 1
3 1743 1 1 14 TYR O O 30.986 9.020 14.290 1.00 . A A . 14 TYR O 1 1
3 1744 1 1 14 TYR OH O 30.284 12.467 21.504 1.00 . A A . 14 TYR OH 1 1
3 1745 1 1 15 GLN C C 33.005 7.193 12.422 1.00 . A A . 15 GLN C 1 1
3 1746 1 1 15 GLN CA C 33.205 8.692 12.695 1.00 . A A . 15 GLN CA 1 1
3 1747 1 1 15 GLN CB C 34.519 9.175 12.041 1.00 . A A . 15 GLN CB 1 1
3 1748 1 1 15 GLN CD C 33.518 11.439 11.571 1.00 . A A . 15 GLN CD 1 1
3 1749 1 1 15 GLN CG C 34.698 10.702 12.194 1.00 . A A . 15 GLN CG 1 1
3 1750 1 1 15 GLN H H 34.078 9.023 14.582 1.00 . A A . 15 GLN H 1 1
3 1751 1 1 15 GLN HA H 32.387 9.234 12.269 1.00 . A A . 15 GLN HA 1 1
3 1752 1 1 15 GLN HB2 H 35.353 8.676 12.510 1.00 . A A . 15 GLN HB2 1 1
3 1753 1 1 15 GLN HB3 H 34.503 8.928 10.991 1.00 . A A . 15 GLN HB3 1 1
3 1754 1 1 15 GLN HE21 H 32.379 11.279 13.193 1.00 . A A . 15 GLN HE21 1 1
3 1755 1 1 15 GLN HE22 H 31.661 12.071 11.873 1.00 . A A . 15 GLN HE22 1 1
3 1756 1 1 15 GLN HG2 H 34.777 10.961 13.240 1.00 . A A . 15 GLN HG2 1 1
3 1757 1 1 15 GLN HG3 H 35.603 11.001 11.684 1.00 . A A . 15 GLN HG3 1 1
3 1758 1 1 15 GLN N N 33.226 8.945 14.124 1.00 . A A . 15 GLN N 1 1
3 1759 1 1 15 GLN NE2 N 32.431 11.617 12.271 1.00 . A A . 15 GLN NE2 1 1
3 1760 1 1 15 GLN O O 32.567 6.806 11.340 1.00 . A A . 15 GLN O 1 1
3 1761 1 1 15 GLN OE1 O 33.585 11.858 10.415 1.00 . A A . 15 GLN OE1 1 1
3 1762 1 1 16 LEU C C 31.674 4.533 13.127 1.00 . A A . 16 LEU C 1 1
3 1763 1 1 16 LEU CA C 33.150 4.912 13.274 1.00 . A A . 16 LEU CA 1 1
3 1764 1 1 16 LEU CB C 33.739 4.202 14.503 1.00 . A A . 16 LEU CB 1 1
3 1765 1 1 16 LEU CD1 C 34.390 2.208 13.114 1.00 . A A . 16 LEU CD1 1 1
3 1766 1 1 16 LEU CD2 C 34.203 1.999 15.605 1.00 . A A . 16 LEU CD2 1 1
3 1767 1 1 16 LEU CG C 33.618 2.675 14.358 1.00 . A A . 16 LEU CG 1 1
3 1768 1 1 16 LEU H H 33.635 6.709 14.259 1.00 . A A . 16 LEU H 1 1
3 1769 1 1 16 LEU HA H 33.688 4.601 12.403 1.00 . A A . 16 LEU HA 1 1
3 1770 1 1 16 LEU HB2 H 34.780 4.466 14.597 1.00 . A A . 16 LEU HB2 1 1
3 1771 1 1 16 LEU HB3 H 33.206 4.519 15.387 1.00 . A A . 16 LEU HB3 1 1
3 1772 1 1 16 LEU HD11 H 34.666 1.170 13.222 1.00 . A A . 16 LEU HD11 1 1
3 1773 1 1 16 LEU HD12 H 35.283 2.805 12.993 1.00 . A A . 16 LEU HD12 1 1
3 1774 1 1 16 LEU HD13 H 33.763 2.320 12.243 1.00 . A A . 16 LEU HD13 1 1
3 1775 1 1 16 LEU HD21 H 35.227 2.318 15.743 1.00 . A A . 16 LEU HD21 1 1
3 1776 1 1 16 LEU HD22 H 34.176 0.927 15.476 1.00 . A A . 16 LEU HD22 1 1
3 1777 1 1 16 LEU HD23 H 33.619 2.272 16.473 1.00 . A A . 16 LEU HD23 1 1
3 1778 1 1 16 LEU HG H 32.577 2.400 14.258 1.00 . A A . 16 LEU HG 1 1
3 1779 1 1 16 LEU N N 33.308 6.354 13.416 1.00 . A A . 16 LEU N 1 1
3 1780 1 1 16 LEU O O 31.314 3.631 12.367 1.00 . A A . 16 LEU O 1 1
3 1781 1 1 17 GLU C C 28.696 5.488 12.681 1.00 . A A . 17 GLU C 1 1
3 1782 1 1 17 GLU CA C 29.416 4.960 13.927 1.00 . A A . 17 GLU CA 1 1
3 1783 1 1 17 GLU CB C 28.833 5.615 15.180 1.00 . A A . 17 GLU CB 1 1
3 1784 1 1 17 GLU CD C 28.461 7.835 16.285 1.00 . A A . 17 GLU CD 1 1
3 1785 1 1 17 GLU CG C 29.299 7.074 15.264 1.00 . A A . 17 GLU CG 1 1
3 1786 1 1 17 GLU H H 31.200 5.896 14.496 1.00 . A A . 17 GLU H 1 1
3 1787 1 1 17 GLU HA H 29.265 3.901 13.998 1.00 . A A . 17 GLU HA 1 1
3 1788 1 1 17 GLU HB2 H 27.756 5.579 15.141 1.00 . A A . 17 GLU HB2 1 1
3 1789 1 1 17 GLU HB3 H 29.182 5.082 16.053 1.00 . A A . 17 GLU HB3 1 1
3 1790 1 1 17 GLU HG2 H 30.335 7.104 15.559 1.00 . A A . 17 GLU HG2 1 1
3 1791 1 1 17 GLU HG3 H 29.198 7.537 14.299 1.00 . A A . 17 GLU HG3 1 1
3 1792 1 1 17 GLU N N 30.842 5.215 13.900 1.00 . A A . 17 GLU N 1 1
3 1793 1 1 17 GLU O O 27.510 5.221 12.486 1.00 . A A . 17 GLU O 1 1
3 1794 1 1 17 GLU OE1 O 27.295 7.509 16.426 1.00 . A A . 17 GLU OE1 1 1
3 1795 1 1 17 GLU OE2 O 28.999 8.733 16.913 1.00 . A A . 17 GLU OE2 1 1
3 1796 1 1 18 ASN C C 27.988 5.742 9.880 1.00 . A A . 18 ASN C 1 1
3 1797 1 1 18 ASN CA C 28.795 6.798 10.644 1.00 . A A . 18 ASN CA 1 1
3 1798 1 1 18 ASN CB C 29.880 7.380 9.731 1.00 . A A . 18 ASN CB 1 1
3 1799 1 1 18 ASN CG C 30.652 6.253 9.059 1.00 . A A . 18 ASN CG 1 1
3 1800 1 1 18 ASN H H 30.343 6.430 12.048 1.00 . A A . 18 ASN H 1 1
3 1801 1 1 18 ASN HA H 28.128 7.596 10.932 1.00 . A A . 18 ASN HA 1 1
3 1802 1 1 18 ASN HB2 H 29.422 8.002 8.977 1.00 . A A . 18 ASN HB2 1 1
3 1803 1 1 18 ASN HB3 H 30.561 7.976 10.321 1.00 . A A . 18 ASN HB3 1 1
3 1804 1 1 18 ASN HD21 H 30.998 5.311 10.763 1.00 . A A . 18 ASN HD21 1 1
3 1805 1 1 18 ASN HD22 H 31.629 4.558 9.381 1.00 . A A . 18 ASN HD22 1 1
3 1806 1 1 18 ASN N N 29.403 6.240 11.849 1.00 . A A . 18 ASN N 1 1
3 1807 1 1 18 ASN ND2 N 31.135 5.294 9.795 1.00 . A A . 18 ASN ND2 1 1
3 1808 1 1 18 ASN O O 27.125 6.085 9.071 1.00 . A A . 18 ASN O 1 1
3 1809 1 1 18 ASN OD1 O 30.806 6.240 7.838 1.00 . A A . 18 ASN OD1 1 1
3 1810 1 1 19 TYR C C 26.914 2.407 10.426 1.00 . A A . 19 TYR C 1 1
3 1811 1 1 19 TYR CA C 27.572 3.367 9.429 1.00 . A A . 19 TYR CA 1 1
3 1812 1 1 19 TYR CB C 28.554 2.611 8.515 1.00 . A A . 19 TYR CB 1 1
3 1813 1 1 19 TYR CD1 C 30.370 1.918 10.093 1.00 . A A . 19 TYR CD1 1 1
3 1814 1 1 19 TYR CD2 C 28.853 0.239 9.243 1.00 . A A . 19 TYR CD2 1 1
3 1815 1 1 19 TYR CE1 C 31.031 0.945 10.834 1.00 . A A . 19 TYR CE1 1 1
3 1816 1 1 19 TYR CE2 C 29.512 -0.741 9.979 1.00 . A A . 19 TYR CE2 1 1
3 1817 1 1 19 TYR CG C 29.284 1.562 9.300 1.00 . A A . 19 TYR CG 1 1
3 1818 1 1 19 TYR CZ C 30.606 -0.390 10.781 1.00 . A A . 19 TYR CZ 1 1
3 1819 1 1 19 TYR H H 28.986 4.241 10.772 1.00 . A A . 19 TYR H 1 1
3 1820 1 1 19 TYR HA H 26.797 3.782 8.812 1.00 . A A . 19 TYR HA 1 1
3 1821 1 1 19 TYR HB2 H 28.011 2.137 7.709 1.00 . A A . 19 TYR HB2 1 1
3 1822 1 1 19 TYR HB3 H 29.271 3.308 8.108 1.00 . A A . 19 TYR HB3 1 1
3 1823 1 1 19 TYR HD1 H 30.699 2.945 10.131 1.00 . A A . 19 TYR HD1 1 1
3 1824 1 1 19 TYR HD2 H 28.011 -0.023 8.623 1.00 . A A . 19 TYR HD2 1 1
3 1825 1 1 19 TYR HE1 H 31.866 1.224 11.446 1.00 . A A . 19 TYR HE1 1 1
3 1826 1 1 19 TYR HE2 H 29.177 -1.763 9.930 1.00 . A A . 19 TYR HE2 1 1
3 1827 1 1 19 TYR HH H 32.185 -1.349 11.258 1.00 . A A . 19 TYR HH 1 1
3 1828 1 1 19 TYR N N 28.280 4.459 10.122 1.00 . A A . 19 TYR N 1 1
3 1829 1 1 19 TYR O O 26.116 1.552 10.041 1.00 . A A . 19 TYR O 1 1
3 1830 1 1 19 TYR OH O 31.261 -1.354 11.519 1.00 . A A . 19 TYR OH 1 1
3 1831 1 1 20 CYS C C 26.413 2.508 14.013 1.00 . A A . 20 CYS C 1 1
3 1832 1 1 20 CYS CA C 26.701 1.695 12.750 1.00 . A A . 20 CYS CA 1 1
3 1833 1 1 20 CYS CB C 27.679 0.544 13.056 1.00 . A A . 20 CYS CB 1 1
3 1834 1 1 20 CYS H H 27.886 3.241 11.957 1.00 . A A . 20 CYS H 1 1
3 1835 1 1 20 CYS HA H 25.778 1.283 12.393 1.00 . A A . 20 CYS HA 1 1
3 1836 1 1 20 CYS HB2 H 28.688 0.864 12.838 1.00 . A A . 20 CYS HB2 1 1
3 1837 1 1 20 CYS HB3 H 27.609 0.263 14.098 1.00 . A A . 20 CYS HB3 1 1
3 1838 1 1 20 CYS N N 27.254 2.551 11.707 1.00 . A A . 20 CYS N 1 1
3 1839 1 1 20 CYS O O 26.949 3.601 14.194 1.00 . A A . 20 CYS O 1 1
3 1840 1 1 20 CYS SG S 27.270 -0.886 12.018 1.00 . A A . 20 CYS SG 1 1
3 1841 1 1 21 ASN C C 26.347 2.575 17.120 1.00 . A A . 21 ASN C 1 1
3 1842 1 1 21 ASN CA C 25.201 2.650 16.115 1.00 . A A . 21 ASN CA 1 1
3 1843 1 1 21 ASN CB C 23.948 2.009 16.715 1.00 . A A . 21 ASN CB 1 1
3 1844 1 1 21 ASN CG C 23.403 2.880 17.842 1.00 . A A . 21 ASN CG 1 1
3 1845 1 1 21 ASN H H 25.159 1.097 14.684 1.00 . A A . 21 ASN H 1 1
3 1846 1 1 21 ASN HA H 24.993 3.685 15.897 1.00 . A A . 21 ASN HA 1 1
3 1847 1 1 21 ASN HB2 H 23.197 1.907 15.945 1.00 . A A . 21 ASN HB2 1 1
3 1848 1 1 21 ASN HB3 H 24.197 1.034 17.105 1.00 . A A . 21 ASN HB3 1 1
3 1849 1 1 21 ASN HD21 H 22.837 1.336 18.958 1.00 . A A . 21 ASN HD21 1 1
3 1850 1 1 21 ASN HD22 H 22.526 2.867 19.624 1.00 . A A . 21 ASN HD22 1 1
3 1851 1 1 21 ASN N N 25.558 1.968 14.880 1.00 . A A . 21 ASN N 1 1
3 1852 1 1 21 ASN ND2 N 22.878 2.315 18.895 1.00 . A A . 21 ASN ND2 1 1
3 1853 1 1 21 ASN O O 26.365 3.387 18.029 1.00 . A A . 21 ASN O 1 1
3 1854 1 1 21 ASN OXT O 27.188 1.704 16.965 1.00 . A A . 21 ASN OXT 1 1
3 1855 1 1 21 ASN OD1 O 23.453 4.107 17.760 1.00 . A A . 21 ASN OD1 1 1
3 1856 2 2 1 PHE C C 60.359 -2.043 6.499 1.00 . B B . 1 PHE C 1 1
3 1857 2 2 1 PHE CA C 61.168 -1.543 7.689 1.00 . B B . 1 PHE CA 1 1
3 1858 2 2 1 PHE CB C 62.509 -0.989 7.208 1.00 . B B . 1 PHE CB 1 1
3 1859 2 2 1 PHE CD1 C 62.707 0.783 8.982 1.00 . B B . 1 PHE CD1 1 1
3 1860 2 2 1 PHE CD2 C 64.436 -0.906 8.827 1.00 . B B . 1 PHE CD2 1 1
3 1861 2 2 1 PHE CE1 C 63.382 1.376 10.057 1.00 . B B . 1 PHE CE1 1 1
3 1862 2 2 1 PHE CE2 C 65.112 -0.316 9.900 1.00 . B B . 1 PHE CE2 1 1
3 1863 2 2 1 PHE CG C 63.235 -0.356 8.369 1.00 . B B . 1 PHE CG 1 1
3 1864 2 2 1 PHE CZ C 64.584 0.825 10.517 1.00 . B B . 1 PHE CZ 1 1
3 1865 2 2 1 PHE H1 H 60.495 -2.986 9.032 1.00 . B B . 1 PHE H1 1 1
3 1866 2 2 1 PHE H2 H 62.025 -2.352 9.408 1.00 . B B . 1 PHE H2 1 1
3 1867 2 2 1 PHE H3 H 61.852 -3.461 8.132 1.00 . B B . 1 PHE H3 1 1
3 1868 2 2 1 PHE HA H 60.618 -0.761 8.192 1.00 . B B . 1 PHE HA 1 1
3 1869 2 2 1 PHE HB2 H 63.105 -1.794 6.802 1.00 . B B . 1 PHE HB2 1 1
3 1870 2 2 1 PHE HB3 H 62.337 -0.246 6.445 1.00 . B B . 1 PHE HB3 1 1
3 1871 2 2 1 PHE HD1 H 61.778 1.205 8.625 1.00 . B B . 1 PHE HD1 1 1
3 1872 2 2 1 PHE HD2 H 64.841 -1.786 8.348 1.00 . B B . 1 PHE HD2 1 1
3 1873 2 2 1 PHE HE1 H 62.974 2.257 10.531 1.00 . B B . 1 PHE HE1 1 1
3 1874 2 2 1 PHE HE2 H 66.040 -0.742 10.253 1.00 . B B . 1 PHE HE2 1 1
3 1875 2 2 1 PHE HZ H 65.106 1.280 11.345 1.00 . B B . 1 PHE HZ 1 1
3 1876 2 2 1 PHE N N 61.403 -2.670 8.637 1.00 . B B . 1 PHE N 1 1
3 1877 2 2 1 PHE O O 60.452 -1.498 5.399 1.00 . B B . 1 PHE O 1 1
3 1878 2 2 2 VAL C C 57.611 -2.695 5.304 1.00 . B B . 2 VAL C 1 1
3 1879 2 2 2 VAL CA C 58.745 -3.654 5.662 1.00 . B B . 2 VAL CA 1 1
3 1880 2 2 2 VAL CB C 58.169 -5.025 6.097 1.00 . B B . 2 VAL CB 1 1
3 1881 2 2 2 VAL CG1 C 56.884 -4.842 6.924 1.00 . B B . 2 VAL CG1 1 1
3 1882 2 2 2 VAL CG2 C 57.844 -5.865 4.854 1.00 . B B . 2 VAL CG2 1 1
3 1883 2 2 2 VAL H H 59.546 -3.474 7.626 1.00 . B B . 2 VAL H 1 1
3 1884 2 2 2 VAL HA H 59.366 -3.796 4.789 1.00 . B B . 2 VAL HA 1 1
3 1885 2 2 2 VAL HB H 58.902 -5.549 6.694 1.00 . B B . 2 VAL HB 1 1
3 1886 2 2 2 VAL HG11 H 56.063 -4.596 6.265 1.00 . B B . 2 VAL HG11 1 1
3 1887 2 2 2 VAL HG12 H 57.018 -4.042 7.637 1.00 . B B . 2 VAL HG12 1 1
3 1888 2 2 2 VAL HG13 H 56.660 -5.758 7.450 1.00 . B B . 2 VAL HG13 1 1
3 1889 2 2 2 VAL HG21 H 57.305 -6.753 5.151 1.00 . B B . 2 VAL HG21 1 1
3 1890 2 2 2 VAL HG22 H 58.763 -6.150 4.362 1.00 . B B . 2 VAL HG22 1 1
3 1891 2 2 2 VAL HG23 H 57.238 -5.285 4.176 1.00 . B B . 2 VAL HG23 1 1
3 1892 2 2 2 VAL N N 59.570 -3.083 6.728 1.00 . B B . 2 VAL N 1 1
3 1893 2 2 2 VAL O O 56.920 -2.184 6.185 1.00 . B B . 2 VAL O 1 1
3 1894 2 2 3 ASN C C 55.045 -2.305 3.439 1.00 . B B . 3 ASN C 1 1
3 1895 2 2 3 ASN CA C 56.361 -1.553 3.564 1.00 . B B . 3 ASN CA 1 1
3 1896 2 2 3 ASN CB C 56.727 -0.937 2.214 1.00 . B B . 3 ASN CB 1 1
3 1897 2 2 3 ASN CG C 55.677 0.094 1.814 1.00 . B B . 3 ASN CG 1 1
3 1898 2 2 3 ASN H H 57.996 -2.887 3.346 1.00 . B B . 3 ASN H 1 1
3 1899 2 2 3 ASN HA H 56.241 -0.758 4.288 1.00 . B B . 3 ASN HA 1 1
3 1900 2 2 3 ASN HB2 H 57.692 -0.456 2.289 1.00 . B B . 3 ASN HB2 1 1
3 1901 2 2 3 ASN HB3 H 56.769 -1.713 1.464 1.00 . B B . 3 ASN HB3 1 1
3 1902 2 2 3 ASN HD21 H 56.853 0.994 0.492 1.00 . B B . 3 ASN HD21 1 1
3 1903 2 2 3 ASN HD22 H 55.298 1.654 0.646 1.00 . B B . 3 ASN HD22 1 1
3 1904 2 2 3 ASN N N 57.420 -2.454 4.010 1.00 . B B . 3 ASN N 1 1
3 1905 2 2 3 ASN ND2 N 55.966 0.988 0.909 1.00 . B B . 3 ASN ND2 1 1
3 1906 2 2 3 ASN O O 54.834 -3.059 2.487 1.00 . B B . 3 ASN O 1 1
3 1907 2 2 3 ASN OD1 O 54.565 0.088 2.343 1.00 . B B . 3 ASN OD1 1 1
3 1908 2 2 4 GLN C C 51.900 -1.988 5.296 1.00 . B B . 4 GLN C 1 1
3 1909 2 2 4 GLN CA C 52.864 -2.727 4.391 1.00 . B B . 4 GLN CA 1 1
3 1910 2 2 4 GLN CB C 52.984 -4.205 4.829 1.00 . B B . 4 GLN CB 1 1
3 1911 2 2 4 GLN CD C 50.915 -5.198 3.833 1.00 . B B . 4 GLN CD 1 1
3 1912 2 2 4 GLN CG C 52.431 -5.141 3.741 1.00 . B B . 4 GLN CG 1 1
3 1913 2 2 4 GLN H H 54.367 -1.471 5.124 1.00 . B B . 4 GLN H 1 1
3 1914 2 2 4 GLN HA H 52.473 -2.674 3.386 1.00 . B B . 4 GLN HA 1 1
3 1915 2 2 4 GLN HB2 H 54.022 -4.440 5.008 1.00 . B B . 4 GLN HB2 1 1
3 1916 2 2 4 GLN HB3 H 52.424 -4.359 5.740 1.00 . B B . 4 GLN HB3 1 1
3 1917 2 2 4 GLN HE21 H 50.681 -3.446 2.963 1.00 . B B . 4 GLN HE21 1 1
3 1918 2 2 4 GLN HE22 H 49.246 -4.224 3.418 1.00 . B B . 4 GLN HE22 1 1
3 1919 2 2 4 GLN HG2 H 52.715 -4.777 2.768 1.00 . B B . 4 GLN HG2 1 1
3 1920 2 2 4 GLN HG3 H 52.829 -6.125 3.884 1.00 . B B . 4 GLN HG3 1 1
3 1921 2 2 4 GLN N N 54.157 -2.085 4.402 1.00 . B B . 4 GLN N 1 1
3 1922 2 2 4 GLN NE2 N 50.221 -4.209 3.365 1.00 . B B . 4 GLN NE2 1 1
3 1923 2 2 4 GLN O O 52.080 -1.912 6.511 1.00 . B B . 4 GLN O 1 1
3 1924 2 2 4 GLN OE1 O 50.354 -6.156 4.362 1.00 . B B . 4 GLN OE1 1 1
3 1925 2 2 5 HIS C C 48.960 -1.709 6.145 1.00 . B B . 5 HIS C 1 1
3 1926 2 2 5 HIS CA C 49.846 -0.743 5.369 1.00 . B B . 5 HIS CA 1 1
3 1927 2 2 5 HIS CB C 49.016 0.080 4.381 1.00 . B B . 5 HIS CB 1 1
3 1928 2 2 5 HIS CD2 C 47.450 -0.594 2.384 1.00 . B B . 5 HIS CD2 1 1
3 1929 2 2 5 HIS CE1 C 48.033 -2.672 2.219 1.00 . B B . 5 HIS CE1 1 1
3 1930 2 2 5 HIS CG C 48.390 -0.821 3.356 1.00 . B B . 5 HIS CG 1 1
3 1931 2 2 5 HIS H H 50.813 -1.584 3.716 1.00 . B B . 5 HIS H 1 1
3 1932 2 2 5 HIS HA H 50.318 -0.080 6.053 1.00 . B B . 5 HIS HA 1 1
3 1933 2 2 5 HIS HB2 H 48.245 0.611 4.913 1.00 . B B . 5 HIS HB2 1 1
3 1934 2 2 5 HIS HB3 H 49.664 0.784 3.883 1.00 . B B . 5 HIS HB3 1 1
3 1935 2 2 5 HIS HD1 H 49.393 -2.617 3.809 1.00 . B B . 5 HIS HD1 1 1
3 1936 2 2 5 HIS HD2 H 46.956 0.349 2.208 1.00 . B B . 5 HIS HD2 1 1
3 1937 2 2 5 HIS HE1 H 48.107 -3.698 1.884 1.00 . B B . 5 HIS HE1 1 1
3 1938 2 2 5 HIS N N 50.874 -1.468 4.671 1.00 . B B . 5 HIS N 1 1
3 1939 2 2 5 HIS ND1 N 48.748 -2.147 3.239 1.00 . B B . 5 HIS ND1 1 1
3 1940 2 2 5 HIS NE2 N 47.225 -1.764 1.665 1.00 . B B . 5 HIS NE2 1 1
3 1941 2 2 5 HIS O O 48.315 -2.572 5.559 1.00 . B B . 5 HIS O 1 1
3 1942 2 2 6 LEU C C 47.676 -1.656 9.563 1.00 . B B . 6 LEU C 1 1
3 1943 2 2 6 LEU CA C 48.131 -2.420 8.321 1.00 . B B . 6 LEU CA 1 1
3 1944 2 2 6 LEU CB C 48.927 -3.680 8.741 1.00 . B B . 6 LEU CB 1 1
3 1945 2 2 6 LEU CD1 C 49.851 -5.922 8.033 1.00 . B B . 6 LEU CD1 1 1
3 1946 2 2 6 LEU CD2 C 47.550 -5.238 7.265 1.00 . B B . 6 LEU CD2 1 1
3 1947 2 2 6 LEU CG C 48.973 -4.732 7.603 1.00 . B B . 6 LEU CG 1 1
3 1948 2 2 6 LEU H H 49.467 -0.853 7.873 1.00 . B B . 6 LEU H 1 1
3 1949 2 2 6 LEU HA H 47.258 -2.722 7.769 1.00 . B B . 6 LEU HA 1 1
3 1950 2 2 6 LEU HB2 H 49.939 -3.385 8.982 1.00 . B B . 6 LEU HB2 1 1
3 1951 2 2 6 LEU HB3 H 48.468 -4.120 9.616 1.00 . B B . 6 LEU HB3 1 1
3 1952 2 2 6 LEU HD11 H 50.890 -5.635 8.008 1.00 . B B . 6 LEU HD11 1 1
3 1953 2 2 6 LEU HD12 H 49.691 -6.748 7.353 1.00 . B B . 6 LEU HD12 1 1
3 1954 2 2 6 LEU HD13 H 49.582 -6.228 9.036 1.00 . B B . 6 LEU HD13 1 1
3 1955 2 2 6 LEU HD21 H 47.586 -6.282 6.964 1.00 . B B . 6 LEU HD21 1 1
3 1956 2 2 6 LEU HD22 H 47.150 -4.653 6.452 1.00 . B B . 6 LEU HD22 1 1
3 1957 2 2 6 LEU HD23 H 46.907 -5.135 8.129 1.00 . B B . 6 LEU HD23 1 1
3 1958 2 2 6 LEU HG H 49.408 -4.278 6.722 1.00 . B B . 6 LEU HG 1 1
3 1959 2 2 6 LEU N N 48.939 -1.559 7.465 1.00 . B B . 6 LEU N 1 1
3 1960 2 2 6 LEU O O 48.477 -1.003 10.232 1.00 . B B . 6 LEU O 1 1
3 1961 2 2 7 CYS C C 44.621 -1.827 11.589 1.00 . B B . 7 CYS C 1 1
3 1962 2 2 7 CYS CA C 45.837 -1.070 11.050 1.00 . B B . 7 CYS CA 1 1
3 1963 2 2 7 CYS CB C 45.441 0.368 10.696 1.00 . B B . 7 CYS CB 1 1
3 1964 2 2 7 CYS H H 45.792 -2.291 9.305 1.00 . B B . 7 CYS H 1 1
3 1965 2 2 7 CYS HA H 46.604 -1.042 11.824 1.00 . B B . 7 CYS HA 1 1
3 1966 2 2 7 CYS HB2 H 46.199 0.803 10.062 1.00 . B B . 7 CYS HB2 1 1
3 1967 2 2 7 CYS HB3 H 44.494 0.366 10.175 1.00 . B B . 7 CYS HB3 1 1
3 1968 2 2 7 CYS N N 46.385 -1.750 9.874 1.00 . B B . 7 CYS N 1 1
3 1969 2 2 7 CYS O O 44.248 -2.875 11.061 1.00 . B B . 7 CYS O 1 1
3 1970 2 2 7 CYS SG S 45.292 1.350 12.213 1.00 . B B . 7 CYS SG 1 1
3 1971 2 2 8 GLY C C 41.618 -1.838 12.325 1.00 . B B . 8 GLY C 1 1
3 1972 2 2 8 GLY CA C 42.841 -1.942 13.237 1.00 . B B . 8 GLY CA 1 1
3 1973 2 2 8 GLY H H 44.344 -0.459 13.026 1.00 . B B . 8 GLY H 1 1
3 1974 2 2 8 GLY HA2 H 43.066 -2.984 13.414 1.00 . B B . 8 GLY HA2 1 1
3 1975 2 2 8 GLY HA3 H 42.619 -1.466 14.177 1.00 . B B . 8 GLY HA3 1 1
3 1976 2 2 8 GLY N N 44.007 -1.295 12.641 1.00 . B B . 8 GLY N 1 1
3 1977 2 2 8 GLY O O 40.628 -2.540 12.517 1.00 . B B . 8 GLY O 1 1
3 1978 2 2 9 SER C C 40.390 -2.048 9.563 1.00 . B B . 9 SER C 1 1
3 1979 2 2 9 SER CA C 40.596 -0.781 10.390 1.00 . B B . 9 SER CA 1 1
3 1980 2 2 9 SER CB C 40.892 0.388 9.446 1.00 . B B . 9 SER CB 1 1
3 1981 2 2 9 SER H H 42.507 -0.435 11.221 1.00 . B B . 9 SER H 1 1
3 1982 2 2 9 SER HA H 39.698 -0.564 10.943 1.00 . B B . 9 SER HA 1 1
3 1983 2 2 9 SER HB2 H 41.266 1.231 10.005 1.00 . B B . 9 SER HB2 1 1
3 1984 2 2 9 SER HB3 H 41.632 0.077 8.722 1.00 . B B . 9 SER HB3 1 1
3 1985 2 2 9 SER HG H 38.985 0.758 9.422 1.00 . B B . 9 SER HG 1 1
3 1986 2 2 9 SER N N 41.697 -0.963 11.329 1.00 . B B . 9 SER N 1 1
3 1987 2 2 9 SER O O 39.330 -2.257 8.982 1.00 . B B . 9 SER O 1 1
3 1988 2 2 9 SER OG O 39.696 0.770 8.781 1.00 . B B . 9 SER OG 1 1
3 1989 2 2 10 HIS C C 40.351 -5.077 9.494 1.00 . B B . 10 HIS C 1 1
3 1990 2 2 10 HIS CA C 41.322 -4.149 8.790 1.00 . B B . 10 HIS CA 1 1
3 1991 2 2 10 HIS CB C 42.706 -4.794 8.677 1.00 . B B . 10 HIS CB 1 1
3 1992 2 2 10 HIS CD2 C 43.761 -4.426 6.334 1.00 . B B . 10 HIS CD2 1 1
3 1993 2 2 10 HIS CE1 C 44.793 -2.559 6.705 1.00 . B B . 10 HIS CE1 1 1
3 1994 2 2 10 HIS CG C 43.510 -4.090 7.627 1.00 . B B . 10 HIS CG 1 1
3 1995 2 2 10 HIS H H 42.212 -2.698 10.041 1.00 . B B . 10 HIS H 1 1
3 1996 2 2 10 HIS HA H 40.947 -3.943 7.795 1.00 . B B . 10 HIS HA 1 1
3 1997 2 2 10 HIS HB2 H 43.217 -4.732 9.625 1.00 . B B . 10 HIS HB2 1 1
3 1998 2 2 10 HIS HB3 H 42.597 -5.828 8.385 1.00 . B B . 10 HIS HB3 1 1
3 1999 2 2 10 HIS HD1 H 44.195 -2.394 8.692 1.00 . B B . 10 HIS HD1 1 1
3 2000 2 2 10 HIS HD2 H 43.383 -5.314 5.855 1.00 . B B . 10 HIS HD2 1 1
3 2001 2 2 10 HIS HE1 H 45.392 -1.669 6.578 1.00 . B B . 10 HIS HE1 1 1
3 2002 2 2 10 HIS N N 41.407 -2.899 9.534 1.00 . B B . 10 HIS N 1 1
3 2003 2 2 10 HIS ND1 N 44.174 -2.896 7.852 1.00 . B B . 10 HIS ND1 1 1
3 2004 2 2 10 HIS NE2 N 44.573 -3.462 5.744 1.00 . B B . 10 HIS NE2 1 1
3 2005 2 2 10 HIS O O 39.517 -5.727 8.865 1.00 . B B . 10 HIS O 1 1
3 2006 2 2 11 LEU C C 38.131 -5.351 11.427 1.00 . B B . 11 LEU C 1 1
3 2007 2 2 11 LEU CA C 39.538 -5.895 11.612 1.00 . B B . 11 LEU CA 1 1
3 2008 2 2 11 LEU CB C 39.949 -5.828 13.088 1.00 . B B . 11 LEU CB 1 1
3 2009 2 2 11 LEU CD1 C 41.704 -6.500 14.757 1.00 . B B . 11 LEU CD1 1 1
3 2010 2 2 11 LEU CD2 C 40.686 -8.251 13.262 1.00 . B B . 11 LEU CD2 1 1
3 2011 2 2 11 LEU CG C 41.136 -6.775 13.357 1.00 . B B . 11 LEU CG 1 1
3 2012 2 2 11 LEU H H 41.101 -4.524 11.261 1.00 . B B . 11 LEU H 1 1
3 2013 2 2 11 LEU HA H 39.569 -6.914 11.272 1.00 . B B . 11 LEU HA 1 1
3 2014 2 2 11 LEU HB2 H 40.248 -4.813 13.316 1.00 . B B . 11 LEU HB2 1 1
3 2015 2 2 11 LEU HB3 H 39.111 -6.107 13.712 1.00 . B B . 11 LEU HB3 1 1
3 2016 2 2 11 LEU HD11 H 42.144 -5.515 14.784 1.00 . B B . 11 LEU HD11 1 1
3 2017 2 2 11 LEU HD12 H 42.459 -7.237 14.989 1.00 . B B . 11 LEU HD12 1 1
3 2018 2 2 11 LEU HD13 H 40.908 -6.560 15.488 1.00 . B B . 11 LEU HD13 1 1
3 2019 2 2 11 LEU HD21 H 40.771 -8.587 12.240 1.00 . B B . 11 LEU HD21 1 1
3 2020 2 2 11 LEU HD22 H 39.660 -8.347 13.586 1.00 . B B . 11 LEU HD22 1 1
3 2021 2 2 11 LEU HD23 H 41.315 -8.869 13.890 1.00 . B B . 11 LEU HD23 1 1
3 2022 2 2 11 LEU HG H 41.906 -6.588 12.620 1.00 . B B . 11 LEU HG 1 1
3 2023 2 2 11 LEU N N 40.440 -5.093 10.815 1.00 . B B . 11 LEU N 1 1
3 2024 2 2 11 LEU O O 37.159 -6.102 11.346 1.00 . B B . 11 LEU O 1 1
3 2025 2 2 12 VAL C C 36.138 -3.756 9.857 1.00 . B B . 12 VAL C 1 1
3 2026 2 2 12 VAL CA C 36.774 -3.355 11.185 1.00 . B B . 12 VAL CA 1 1
3 2027 2 2 12 VAL CB C 36.979 -1.840 11.223 1.00 . B B . 12 VAL CB 1 1
3 2028 2 2 12 VAL CG1 C 35.652 -1.132 10.968 1.00 . B B . 12 VAL CG1 1 1
3 2029 2 2 12 VAL CG2 C 37.522 -1.431 12.596 1.00 . B B . 12 VAL CG2 1 1
3 2030 2 2 12 VAL H H 38.862 -3.493 11.434 1.00 . B B . 12 VAL H 1 1
3 2031 2 2 12 VAL HA H 36.125 -3.639 11.987 1.00 . B B . 12 VAL HA 1 1
3 2032 2 2 12 VAL HB H 37.680 -1.557 10.458 1.00 . B B . 12 VAL HB 1 1
3 2033 2 2 12 VAL HG11 H 35.761 -0.079 11.184 1.00 . B B . 12 VAL HG11 1 1
3 2034 2 2 12 VAL HG12 H 34.891 -1.554 11.607 1.00 . B B . 12 VAL HG12 1 1
3 2035 2 2 12 VAL HG13 H 35.368 -1.261 9.934 1.00 . B B . 12 VAL HG13 1 1
3 2036 2 2 12 VAL HG21 H 37.855 -0.404 12.560 1.00 . B B . 12 VAL HG21 1 1
3 2037 2 2 12 VAL HG22 H 38.353 -2.069 12.860 1.00 . B B . 12 VAL HG22 1 1
3 2038 2 2 12 VAL HG23 H 36.744 -1.532 13.336 1.00 . B B . 12 VAL HG23 1 1
3 2039 2 2 12 VAL N N 38.046 -4.028 11.361 1.00 . B B . 12 VAL N 1 1
3 2040 2 2 12 VAL O O 34.948 -4.060 9.792 1.00 . B B . 12 VAL O 1 1
3 2041 2 2 13 GLU C C 35.749 -5.475 7.500 1.00 . B B . 13 GLU C 1 1
3 2042 2 2 13 GLU CA C 36.454 -4.121 7.474 1.00 . B B . 13 GLU CA 1 1
3 2043 2 2 13 GLU CB C 37.631 -4.158 6.495 1.00 . B B . 13 GLU CB 1 1
3 2044 2 2 13 GLU CD C 39.260 -2.744 5.229 1.00 . B B . 13 GLU CD 1 1
3 2045 2 2 13 GLU CG C 38.004 -2.731 6.090 1.00 . B B . 13 GLU CG 1 1
3 2046 2 2 13 GLU H H 37.886 -3.500 8.916 1.00 . B B . 13 GLU H 1 1
3 2047 2 2 13 GLU HA H 35.746 -3.377 7.140 1.00 . B B . 13 GLU HA 1 1
3 2048 2 2 13 GLU HB2 H 38.470 -4.618 6.981 1.00 . B B . 13 GLU HB2 1 1
3 2049 2 2 13 GLU HB3 H 37.368 -4.730 5.613 1.00 . B B . 13 GLU HB3 1 1
3 2050 2 2 13 GLU HG2 H 37.190 -2.299 5.531 1.00 . B B . 13 GLU HG2 1 1
3 2051 2 2 13 GLU HG3 H 38.182 -2.141 6.970 1.00 . B B . 13 GLU HG3 1 1
3 2052 2 2 13 GLU N N 36.943 -3.753 8.802 1.00 . B B . 13 GLU N 1 1
3 2053 2 2 13 GLU O O 34.902 -5.751 6.656 1.00 . B B . 13 GLU O 1 1
3 2054 2 2 13 GLU OE1 O 39.760 -3.824 4.960 1.00 . B B . 13 GLU OE1 1 1
3 2055 2 2 13 GLU OE2 O 39.706 -1.673 4.857 1.00 . B B . 13 GLU OE2 1 1
3 2056 2 2 14 ALA C C 34.241 -7.588 9.469 1.00 . B B . 14 ALA C 1 1
3 2057 2 2 14 ALA CA C 35.480 -7.639 8.570 1.00 . B B . 14 ALA CA 1 1
3 2058 2 2 14 ALA CB C 36.491 -8.635 9.136 1.00 . B B . 14 ALA CB 1 1
3 2059 2 2 14 ALA H H 36.788 -6.058 9.111 1.00 . B B . 14 ALA H 1 1
3 2060 2 2 14 ALA HA H 35.180 -7.973 7.585 1.00 . B B . 14 ALA HA 1 1
3 2061 2 2 14 ALA HB1 H 37.177 -8.930 8.357 1.00 . B B . 14 ALA HB1 1 1
3 2062 2 2 14 ALA HB2 H 35.974 -9.508 9.509 1.00 . B B . 14 ALA HB2 1 1
3 2063 2 2 14 ALA HB3 H 37.040 -8.167 9.940 1.00 . B B . 14 ALA HB3 1 1
3 2064 2 2 14 ALA N N 36.101 -6.321 8.462 1.00 . B B . 14 ALA N 1 1
3 2065 2 2 14 ALA O O 33.176 -8.082 9.104 1.00 . B B . 14 ALA O 1 1
3 2066 2 2 15 LEU C C 32.122 -6.078 11.023 1.00 . B B . 15 LEU C 1 1
3 2067 2 2 15 LEU CA C 33.280 -6.908 11.593 1.00 . B B . 15 LEU CA 1 1
3 2068 2 2 15 LEU CB C 33.764 -6.290 12.914 1.00 . B B . 15 LEU CB 1 1
3 2069 2 2 15 LEU CD1 C 35.432 -6.528 14.786 1.00 . B B . 15 LEU CD1 1 1
3 2070 2 2 15 LEU CD2 C 33.930 -8.460 14.226 1.00 . B B . 15 LEU CD2 1 1
3 2071 2 2 15 LEU CG C 34.715 -7.263 13.644 1.00 . B B . 15 LEU CG 1 1
3 2072 2 2 15 LEU H H 35.263 -6.624 10.894 1.00 . B B . 15 LEU H 1 1
3 2073 2 2 15 LEU HA H 32.920 -7.904 11.792 1.00 . B B . 15 LEU HA 1 1
3 2074 2 2 15 LEU HB2 H 34.286 -5.368 12.706 1.00 . B B . 15 LEU HB2 1 1
3 2075 2 2 15 LEU HB3 H 32.912 -6.079 13.542 1.00 . B B . 15 LEU HB3 1 1
3 2076 2 2 15 LEU HD11 H 36.161 -5.845 14.377 1.00 . B B . 15 LEU HD11 1 1
3 2077 2 2 15 LEU HD12 H 35.929 -7.249 15.419 1.00 . B B . 15 LEU HD12 1 1
3 2078 2 2 15 LEU HD13 H 34.710 -5.976 15.371 1.00 . B B . 15 LEU HD13 1 1
3 2079 2 2 15 LEU HD21 H 34.465 -8.872 15.071 1.00 . B B . 15 LEU HD21 1 1
3 2080 2 2 15 LEU HD22 H 33.827 -9.222 13.470 1.00 . B B . 15 LEU HD22 1 1
3 2081 2 2 15 LEU HD23 H 32.951 -8.139 14.547 1.00 . B B . 15 LEU HD23 1 1
3 2082 2 2 15 LEU HG H 35.452 -7.626 12.941 1.00 . B B . 15 LEU HG 1 1
3 2083 2 2 15 LEU N N 34.390 -6.996 10.648 1.00 . B B . 15 LEU N 1 1
3 2084 2 2 15 LEU O O 30.951 -6.404 11.235 1.00 . B B . 15 LEU O 1 1
3 2085 2 2 16 TYR C C 30.347 -4.918 9.017 1.00 . B B . 16 TYR C 1 1
3 2086 2 2 16 TYR CA C 31.409 -4.120 9.785 1.00 . B B . 16 TYR CA 1 1
3 2087 2 2 16 TYR CB C 32.045 -3.047 8.864 1.00 . B B . 16 TYR CB 1 1
3 2088 2 2 16 TYR CD1 C 32.526 -4.779 7.087 1.00 . B B . 16 TYR CD1 1 1
3 2089 2 2 16 TYR CD2 C 31.554 -2.667 6.410 1.00 . B B . 16 TYR CD2 1 1
3 2090 2 2 16 TYR CE1 C 32.521 -5.209 5.759 1.00 . B B . 16 TYR CE1 1 1
3 2091 2 2 16 TYR CE2 C 31.549 -3.095 5.082 1.00 . B B . 16 TYR CE2 1 1
3 2092 2 2 16 TYR CG C 32.043 -3.508 7.416 1.00 . B B . 16 TYR CG 1 1
3 2093 2 2 16 TYR CZ C 32.034 -4.367 4.752 1.00 . B B . 16 TYR CZ 1 1
3 2094 2 2 16 TYR H H 33.381 -4.753 10.211 1.00 . B B . 16 TYR H 1 1
3 2095 2 2 16 TYR HA H 30.931 -3.620 10.608 1.00 . B B . 16 TYR HA 1 1
3 2096 2 2 16 TYR HB2 H 31.484 -2.125 8.941 1.00 . B B . 16 TYR HB2 1 1
3 2097 2 2 16 TYR HB3 H 33.059 -2.866 9.179 1.00 . B B . 16 TYR HB3 1 1
3 2098 2 2 16 TYR HD1 H 32.902 -5.432 7.858 1.00 . B B . 16 TYR HD1 1 1
3 2099 2 2 16 TYR HD2 H 31.178 -1.687 6.658 1.00 . B B . 16 TYR HD2 1 1
3 2100 2 2 16 TYR HE1 H 32.894 -6.189 5.512 1.00 . B B . 16 TYR HE1 1 1
3 2101 2 2 16 TYR HE2 H 31.172 -2.444 4.312 1.00 . B B . 16 TYR HE2 1 1
3 2102 2 2 16 TYR HH H 32.309 -5.707 3.422 1.00 . B B . 16 TYR HH 1 1
3 2103 2 2 16 TYR N N 32.443 -4.989 10.332 1.00 . B B . 16 TYR N 1 1
3 2104 2 2 16 TYR O O 29.237 -4.430 8.811 1.00 . B B . 16 TYR O 1 1
3 2105 2 2 16 TYR OH O 32.028 -4.789 3.439 1.00 . B B . 16 TYR OH 1 1
3 2106 2 2 17 LEU C C 28.538 -7.305 8.632 1.00 . B B . 17 LEU C 1 1
3 2107 2 2 17 LEU CA C 29.756 -6.915 7.793 1.00 . B B . 17 LEU CA 1 1
3 2108 2 2 17 LEU CB C 30.448 -8.168 7.240 1.00 . B B . 17 LEU CB 1 1
3 2109 2 2 17 LEU CD1 C 30.193 -9.593 5.169 1.00 . B B . 17 LEU CD1 1 1
3 2110 2 2 17 LEU CD2 C 28.830 -10.139 7.197 1.00 . B B . 17 LEU CD2 1 1
3 2111 2 2 17 LEU CG C 29.454 -8.995 6.372 1.00 . B B . 17 LEU CG 1 1
3 2112 2 2 17 LEU H H 31.598 -6.455 8.710 1.00 . B B . 17 LEU H 1 1
3 2113 2 2 17 LEU HA H 29.423 -6.320 6.965 1.00 . B B . 17 LEU HA 1 1
3 2114 2 2 17 LEU HB2 H 31.293 -7.856 6.636 1.00 . B B . 17 LEU HB2 1 1
3 2115 2 2 17 LEU HB3 H 30.809 -8.770 8.062 1.00 . B B . 17 LEU HB3 1 1
3 2116 2 2 17 LEU HD11 H 29.526 -10.239 4.618 1.00 . B B . 17 LEU HD11 1 1
3 2117 2 2 17 LEU HD12 H 31.044 -10.160 5.514 1.00 . B B . 17 LEU HD12 1 1
3 2118 2 2 17 LEU HD13 H 30.530 -8.792 4.527 1.00 . B B . 17 LEU HD13 1 1
3 2119 2 2 17 LEU HD21 H 28.162 -9.734 7.943 1.00 . B B . 17 LEU HD21 1 1
3 2120 2 2 17 LEU HD22 H 29.607 -10.706 7.684 1.00 . B B . 17 LEU HD22 1 1
3 2121 2 2 17 LEU HD23 H 28.272 -10.790 6.541 1.00 . B B . 17 LEU HD23 1 1
3 2122 2 2 17 LEU HG H 28.664 -8.348 6.005 1.00 . B B . 17 LEU HG 1 1
3 2123 2 2 17 LEU N N 30.697 -6.117 8.558 1.00 . B B . 17 LEU N 1 1
3 2124 2 2 17 LEU O O 27.403 -7.182 8.180 1.00 . B B . 17 LEU O 1 1
3 2125 2 2 18 VAL C C 26.855 -6.966 11.135 1.00 . B B . 18 VAL C 1 1
3 2126 2 2 18 VAL CA C 27.681 -8.178 10.722 1.00 . B B . 18 VAL CA 1 1
3 2127 2 2 18 VAL CB C 28.224 -8.890 11.971 1.00 . B B . 18 VAL CB 1 1
3 2128 2 2 18 VAL CG1 C 28.667 -7.862 13.020 1.00 . B B . 18 VAL CG1 1 1
3 2129 2 2 18 VAL CG2 C 27.128 -9.787 12.569 1.00 . B B . 18 VAL CG2 1 1
3 2130 2 2 18 VAL H H 29.689 -7.860 10.169 1.00 . B B . 18 VAL H 1 1
3 2131 2 2 18 VAL HA H 27.055 -8.858 10.176 1.00 . B B . 18 VAL HA 1 1
3 2132 2 2 18 VAL HB H 29.071 -9.493 11.687 1.00 . B B . 18 VAL HB 1 1
3 2133 2 2 18 VAL HG11 H 29.329 -8.332 13.731 1.00 . B B . 18 VAL HG11 1 1
3 2134 2 2 18 VAL HG12 H 27.801 -7.474 13.534 1.00 . B B . 18 VAL HG12 1 1
3 2135 2 2 18 VAL HG13 H 29.181 -7.055 12.532 1.00 . B B . 18 VAL HG13 1 1
3 2136 2 2 18 VAL HG21 H 27.432 -10.121 13.550 1.00 . B B . 18 VAL HG21 1 1
3 2137 2 2 18 VAL HG22 H 26.970 -10.643 11.930 1.00 . B B . 18 VAL HG22 1 1
3 2138 2 2 18 VAL HG23 H 26.210 -9.224 12.650 1.00 . B B . 18 VAL HG23 1 1
3 2139 2 2 18 VAL N N 28.775 -7.777 9.853 1.00 . B B . 18 VAL N 1 1
3 2140 2 2 18 VAL O O 25.634 -7.051 11.313 1.00 . B B . 18 VAL O 1 1
3 2141 2 2 19 CYS C C 26.557 -3.773 10.480 1.00 . B B . 19 CYS C 1 1
3 2142 2 2 19 CYS CA C 26.893 -4.597 11.716 1.00 . B B . 19 CYS CA 1 1
3 2143 2 2 19 CYS CB C 27.818 -3.796 12.643 1.00 . B B . 19 CYS CB 1 1
3 2144 2 2 19 CYS H H 28.524 -5.859 11.169 1.00 . B B . 19 CYS H 1 1
3 2145 2 2 19 CYS HA H 25.977 -4.826 12.249 1.00 . B B . 19 CYS HA 1 1
3 2146 2 2 19 CYS HB2 H 28.158 -4.430 13.451 1.00 . B B . 19 CYS HB2 1 1
3 2147 2 2 19 CYS HB3 H 28.669 -3.440 12.083 1.00 . B B . 19 CYS HB3 1 1
3 2148 2 2 19 CYS N N 27.546 -5.843 11.308 1.00 . B B . 19 CYS N 1 1
3 2149 2 2 19 CYS O O 27.001 -4.091 9.382 1.00 . B B . 19 CYS O 1 1
3 2150 2 2 19 CYS SG S 26.911 -2.384 13.327 1.00 . B B . 19 CYS SG 1 1
3 2151 2 2 20 GLY C C 24.182 -2.485 8.789 1.00 . B B . 20 GLY C 1 1
3 2152 2 2 20 GLY CA C 25.372 -1.882 9.526 1.00 . B B . 20 GLY CA 1 1
3 2153 2 2 20 GLY H H 25.421 -2.520 11.547 1.00 . B B . 20 GLY H 1 1
3 2154 2 2 20 GLY HA2 H 25.108 -0.902 9.892 1.00 . B B . 20 GLY HA2 1 1
3 2155 2 2 20 GLY HA3 H 26.203 -1.796 8.842 1.00 . B B . 20 GLY HA3 1 1
3 2156 2 2 20 GLY N N 25.759 -2.725 10.653 1.00 . B B . 20 GLY N 1 1
3 2157 2 2 20 GLY O O 23.817 -2.042 7.699 1.00 . B B . 20 GLY O 1 1
3 2158 2 2 21 GLU C C 21.211 -3.261 8.770 1.00 . B B . 21 GLU C 1 1
3 2159 2 2 21 GLU CA C 22.431 -4.178 8.810 1.00 . B B . 21 GLU CA 1 1
3 2160 2 2 21 GLU CB C 22.103 -5.436 9.620 1.00 . B B . 21 GLU CB 1 1
3 2161 2 2 21 GLU CD C 23.216 -7.002 8.013 1.00 . B B . 21 GLU CD 1 1
3 2162 2 2 21 GLU CG C 23.217 -6.474 9.443 1.00 . B B . 21 GLU CG 1 1
3 2163 2 2 21 GLU H H 23.923 -3.801 10.266 1.00 . B B . 21 GLU H 1 1
3 2164 2 2 21 GLU HA H 22.678 -4.470 7.802 1.00 . B B . 21 GLU HA 1 1
3 2165 2 2 21 GLU HB2 H 22.011 -5.179 10.666 1.00 . B B . 21 GLU HB2 1 1
3 2166 2 2 21 GLU HB3 H 21.172 -5.850 9.273 1.00 . B B . 21 GLU HB3 1 1
3 2167 2 2 21 GLU HG2 H 24.174 -6.021 9.653 1.00 . B B . 21 GLU HG2 1 1
3 2168 2 2 21 GLU HG3 H 23.054 -7.290 10.125 1.00 . B B . 21 GLU HG3 1 1
3 2169 2 2 21 GLU N N 23.583 -3.500 9.398 1.00 . B B . 21 GLU N 1 1
3 2170 2 2 21 GLU O O 20.419 -3.306 7.827 1.00 . B B . 21 GLU O 1 1
3 2171 2 2 21 GLU OE1 O 22.191 -6.892 7.362 1.00 . B B . 21 GLU OE1 1 1
3 2172 2 2 21 GLU OE2 O 24.244 -7.502 7.587 1.00 . B B . 21 GLU OE2 1 1
3 2173 2 2 22 ARG C C 18.611 -2.232 9.592 1.00 . B B . 22 ARG C 1 1
3 2174 2 2 22 ARG CA C 19.930 -1.511 9.876 1.00 . B B . 22 ARG CA 1 1
3 2175 2 2 22 ARG CB C 20.110 -0.365 8.877 1.00 . B B . 22 ARG CB 1 1
3 2176 2 2 22 ARG CD C 21.500 1.618 8.267 1.00 . B B . 22 ARG CD 1 1
3 2177 2 2 22 ARG CG C 21.312 0.490 9.284 1.00 . B B . 22 ARG CG 1 1
3 2178 2 2 22 ARG CZ C 22.119 1.851 5.924 1.00 . B B . 22 ARG CZ 1 1
3 2179 2 2 22 ARG H H 21.721 -2.444 10.524 1.00 . B B . 22 ARG H 1 1
3 2180 2 2 22 ARG HA H 19.888 -1.095 10.872 1.00 . B B . 22 ARG HA 1 1
3 2181 2 2 22 ARG HB2 H 20.275 -0.770 7.890 1.00 . B B . 22 ARG HB2 1 1
3 2182 2 2 22 ARG HB3 H 19.223 0.249 8.871 1.00 . B B . 22 ARG HB3 1 1
3 2183 2 2 22 ARG HD2 H 20.564 2.138 8.133 1.00 . B B . 22 ARG HD2 1 1
3 2184 2 2 22 ARG HD3 H 22.244 2.311 8.632 1.00 . B B . 22 ARG HD3 1 1
3 2185 2 2 22 ARG HE H 22.090 0.105 6.905 1.00 . B B . 22 ARG HE 1 1
3 2186 2 2 22 ARG HG2 H 21.140 0.912 10.266 1.00 . B B . 22 ARG HG2 1 1
3 2187 2 2 22 ARG HG3 H 22.200 -0.123 9.306 1.00 . B B . 22 ARG HG3 1 1
3 2188 2 2 22 ARG HH11 H 23.813 0.941 5.359 1.00 . B B . 22 ARG HH11 1 1
3 2189 2 2 22 ARG HH12 H 23.295 2.252 4.352 1.00 . B B . 22 ARG HH12 1 1
3 2190 2 2 22 ARG HH21 H 20.470 2.939 6.240 1.00 . B B . 22 ARG HH21 1 1
3 2191 2 2 22 ARG HH22 H 21.405 3.381 4.850 1.00 . B B . 22 ARG HH22 1 1
3 2192 2 2 22 ARG N N 21.061 -2.433 9.801 1.00 . B B . 22 ARG N 1 1
3 2193 2 2 22 ARG NE N 21.934 1.070 6.985 1.00 . B B . 22 ARG NE 1 1
3 2194 2 2 22 ARG NH1 N 23.157 1.668 5.152 1.00 . B B . 22 ARG NH1 1 1
3 2195 2 2 22 ARG NH2 N 21.265 2.799 5.652 1.00 . B B . 22 ARG NH2 1 1
3 2196 2 2 22 ARG O O 17.650 -1.620 9.129 1.00 . B B . 22 ARG O 1 1
3 2197 2 2 23 GLY C C 17.242 -4.741 8.185 1.00 . B B . 23 GLY C 1 1
3 2198 2 2 23 GLY CA C 17.363 -4.320 9.650 1.00 . B B . 23 GLY CA 1 1
3 2199 2 2 23 GLY H H 19.366 -3.970 10.247 1.00 . B B . 23 GLY H 1 1
3 2200 2 2 23 GLY HA2 H 17.392 -5.202 10.273 1.00 . B B . 23 GLY HA2 1 1
3 2201 2 2 23 GLY HA3 H 16.501 -3.727 9.920 1.00 . B B . 23 GLY HA3 1 1
3 2202 2 2 23 GLY N N 18.572 -3.533 9.876 1.00 . B B . 23 GLY N 1 1
3 2203 2 2 23 GLY O O 18.176 -5.294 7.607 1.00 . B B . 23 GLY O 1 1
3 2204 2 2 24 PHE C C 15.745 -3.492 5.353 1.00 . B B . 24 PHE C 1 1
3 2205 2 2 24 PHE CA C 15.838 -4.778 6.166 1.00 . B B . 24 PHE CA 1 1
3 2206 2 2 24 PHE CB C 14.527 -5.608 5.988 1.00 . B B . 24 PHE CB 1 1
3 2207 2 2 24 PHE CD1 C 12.738 -4.820 4.402 1.00 . B B . 24 PHE CD1 1 1
3 2208 2 2 24 PHE CD2 C 14.731 -5.848 3.488 1.00 . B B . 24 PHE CD2 1 1
3 2209 2 2 24 PHE CE1 C 12.248 -4.629 3.125 1.00 . B B . 24 PHE CE1 1 1
3 2210 2 2 24 PHE CE2 C 14.237 -5.654 2.207 1.00 . B B . 24 PHE CE2 1 1
3 2211 2 2 24 PHE CG C 13.983 -5.430 4.591 1.00 . B B . 24 PHE CG 1 1
3 2212 2 2 24 PHE CZ C 12.997 -5.044 2.027 1.00 . B B . 24 PHE CZ 1 1
3 2213 2 2 24 PHE H H 15.404 -3.976 8.109 1.00 . B B . 24 PHE H 1 1
3 2214 2 2 24 PHE HA H 16.668 -5.366 5.788 1.00 . B B . 24 PHE HA 1 1
3 2215 2 2 24 PHE HB2 H 14.737 -6.649 6.144 1.00 . B B . 24 PHE HB2 1 1
3 2216 2 2 24 PHE HB3 H 13.779 -5.287 6.689 1.00 . B B . 24 PHE HB3 1 1
3 2217 2 2 24 PHE HD1 H 12.161 -4.485 5.245 1.00 . B B . 24 PHE HD1 1 1
3 2218 2 2 24 PHE HD2 H 15.688 -6.318 3.626 1.00 . B B . 24 PHE HD2 1 1
3 2219 2 2 24 PHE HE1 H 11.290 -4.155 2.984 1.00 . B B . 24 PHE HE1 1 1
3 2220 2 2 24 PHE HE2 H 14.821 -5.962 1.353 1.00 . B B . 24 PHE HE2 1 1
3 2221 2 2 24 PHE HZ H 12.620 -4.891 1.047 1.00 . B B . 24 PHE HZ 1 1
3 2222 2 2 24 PHE N N 16.088 -4.451 7.589 1.00 . B B . 24 PHE N 1 1
3 2223 2 2 24 PHE O O 15.575 -3.518 4.135 1.00 . B B . 24 PHE O 1 1
3 2224 2 2 25 PHE C C 16.633 -1.090 4.101 1.00 . B B . 25 PHE C 1 1
3 2225 2 2 25 PHE CA C 15.668 -1.120 5.281 1.00 . B B . 25 PHE CA 1 1
3 2226 2 2 25 PHE CB C 15.966 0.057 6.219 1.00 . B B . 25 PHE CB 1 1
3 2227 2 2 25 PHE CD1 C 14.655 -0.309 8.343 1.00 . B B . 25 PHE CD1 1 1
3 2228 2 2 25 PHE CD2 C 13.779 1.218 6.676 1.00 . B B . 25 PHE CD2 1 1
3 2229 2 2 25 PHE CE1 C 13.545 -0.057 9.156 1.00 . B B . 25 PHE CE1 1 1
3 2230 2 2 25 PHE CE2 C 12.670 1.471 7.489 1.00 . B B . 25 PHE CE2 1 1
3 2231 2 2 25 PHE CG C 14.771 0.329 7.103 1.00 . B B . 25 PHE CG 1 1
3 2232 2 2 25 PHE CZ C 12.554 0.832 8.727 1.00 . B B . 25 PHE CZ 1 1
3 2233 2 2 25 PHE H H 15.927 -2.346 6.986 1.00 . B B . 25 PHE H 1 1
3 2234 2 2 25 PHE HA H 14.648 -1.040 4.923 1.00 . B B . 25 PHE HA 1 1
3 2235 2 2 25 PHE HB2 H 16.814 -0.192 6.841 1.00 . B B . 25 PHE HB2 1 1
3 2236 2 2 25 PHE HB3 H 16.192 0.939 5.641 1.00 . B B . 25 PHE HB3 1 1
3 2237 2 2 25 PHE HD1 H 15.420 -0.996 8.672 1.00 . B B . 25 PHE HD1 1 1
3 2238 2 2 25 PHE HD2 H 13.870 1.712 5.720 1.00 . B B . 25 PHE HD2 1 1
3 2239 2 2 25 PHE HE1 H 13.454 -0.547 10.115 1.00 . B B . 25 PHE HE1 1 1
3 2240 2 2 25 PHE HE2 H 11.903 2.158 7.162 1.00 . B B . 25 PHE HE2 1 1
3 2241 2 2 25 PHE HZ H 11.700 1.024 9.349 1.00 . B B . 25 PHE HZ 1 1
3 2242 2 2 25 PHE N N 15.821 -2.353 6.013 1.00 . B B . 25 PHE N 1 1
3 2243 2 2 25 PHE O O 17.847 -0.956 4.261 1.00 . B B . 25 PHE O 1 1
3 2244 2 2 26 TYR C C 16.811 0.201 1.060 1.00 . B B . 26 TYR C 1 1
3 2245 2 2 26 TYR CA C 16.817 -1.202 1.662 1.00 . B B . 26 TYR CA 1 1
3 2246 2 2 26 TYR CB C 16.199 -2.186 0.662 1.00 . B B . 26 TYR CB 1 1
3 2247 2 2 26 TYR CD1 C 18.170 -3.034 -0.662 1.00 . B B . 26 TYR CD1 1 1
3 2248 2 2 26 TYR CD2 C 16.694 -1.406 -1.683 1.00 . B B . 26 TYR CD2 1 1
3 2249 2 2 26 TYR CE1 C 18.949 -3.054 -1.819 1.00 . B B . 26 TYR CE1 1 1
3 2250 2 2 26 TYR CE2 C 17.474 -1.426 -2.841 1.00 . B B . 26 TYR CE2 1 1
3 2251 2 2 26 TYR CG C 17.041 -2.211 -0.591 1.00 . B B . 26 TYR CG 1 1
3 2252 2 2 26 TYR CZ C 18.603 -2.250 -2.912 1.00 . B B . 26 TYR CZ 1 1
3 2253 2 2 26 TYR H H 15.072 -1.338 2.868 1.00 . B B . 26 TYR H 1 1
3 2254 2 2 26 TYR HA H 17.838 -1.495 1.861 1.00 . B B . 26 TYR HA 1 1
3 2255 2 2 26 TYR HB2 H 16.159 -3.180 1.096 1.00 . B B . 26 TYR HB2 1 1
3 2256 2 2 26 TYR HB3 H 15.199 -1.861 0.413 1.00 . B B . 26 TYR HB3 1 1
3 2257 2 2 26 TYR HD1 H 18.441 -3.655 0.177 1.00 . B B . 26 TYR HD1 1 1
3 2258 2 2 26 TYR HD2 H 15.826 -0.769 -1.635 1.00 . B B . 26 TYR HD2 1 1
3 2259 2 2 26 TYR HE1 H 19.819 -3.690 -1.868 1.00 . B B . 26 TYR HE1 1 1
3 2260 2 2 26 TYR HE2 H 17.202 -0.805 -3.679 1.00 . B B . 26 TYR HE2 1 1
3 2261 2 2 26 TYR HH H 19.947 -1.500 -4.040 1.00 . B B . 26 TYR HH 1 1
3 2262 2 2 26 TYR N N 16.050 -1.215 2.908 1.00 . B B . 26 TYR N 1 1
3 2263 2 2 26 TYR O O 15.749 0.792 0.865 1.00 . B B . 26 TYR O 1 1
3 2264 2 2 26 TYR OH O 19.373 -2.269 -4.055 1.00 . B B . 26 TYR OH 1 1
3 2265 2 2 27 THR C C 19.293 2.168 -0.768 1.00 . B B . 27 THR C 1 1
3 2266 2 2 27 THR CA C 18.093 2.078 0.182 1.00 . B B . 27 THR CA 1 1
3 2267 2 2 27 THR CB C 18.236 3.116 1.311 1.00 . B B . 27 THR CB 1 1
3 2268 2 2 27 THR CG2 C 16.858 3.446 1.893 1.00 . B B . 27 THR CG2 1 1
3 2269 2 2 27 THR H H 18.815 0.225 0.936 1.00 . B B . 27 THR H 1 1
3 2270 2 2 27 THR HA H 17.188 2.279 -0.372 1.00 . B B . 27 THR HA 1 1
3 2271 2 2 27 THR HB H 18.684 4.019 0.928 1.00 . B B . 27 THR HB 1 1
3 2272 2 2 27 THR HG1 H 19.707 3.254 2.575 1.00 . B B . 27 THR HG1 1 1
3 2273 2 2 27 THR HG21 H 16.965 4.178 2.679 1.00 . B B . 27 THR HG21 1 1
3 2274 2 2 27 THR HG22 H 16.413 2.548 2.295 1.00 . B B . 27 THR HG22 1 1
3 2275 2 2 27 THR HG23 H 16.224 3.845 1.114 1.00 . B B . 27 THR HG23 1 1
3 2276 2 2 27 THR N N 17.997 0.736 0.764 1.00 . B B . 27 THR N 1 1
3 2277 2 2 27 THR O O 20.267 1.431 -0.614 1.00 . B B . 27 THR O 1 1
3 2278 2 2 27 THR OG1 O 19.063 2.583 2.335 1.00 . B B . 27 THR OG1 1 1
3 2279 2 2 28 PRO C C 21.712 3.303 -1.991 1.00 . B B . 28 PRO C 1 1
3 2280 2 2 28 PRO CA C 20.365 3.219 -2.713 1.00 . B B . 28 PRO CA 1 1
3 2281 2 2 28 PRO CB C 20.049 4.544 -3.458 1.00 . B B . 28 PRO CB 1 1
3 2282 2 2 28 PRO CD C 18.132 3.968 -2.032 1.00 . B B . 28 PRO CD 1 1
3 2283 2 2 28 PRO CG C 18.757 5.076 -2.884 1.00 . B B . 28 PRO CG 1 1
3 2284 2 2 28 PRO HA H 20.372 2.398 -3.413 1.00 . B B . 28 PRO HA 1 1
3 2285 2 2 28 PRO HB2 H 20.849 5.264 -3.314 1.00 . B B . 28 PRO HB2 1 1
3 2286 2 2 28 PRO HB3 H 19.928 4.351 -4.517 1.00 . B B . 28 PRO HB3 1 1
3 2287 2 2 28 PRO HD2 H 17.723 4.380 -1.122 1.00 . B B . 28 PRO HD2 1 1
3 2288 2 2 28 PRO HD3 H 17.365 3.446 -2.586 1.00 . B B . 28 PRO HD3 1 1
3 2289 2 2 28 PRO HG2 H 18.959 5.946 -2.266 1.00 . B B . 28 PRO HG2 1 1
3 2290 2 2 28 PRO HG3 H 18.075 5.350 -3.680 1.00 . B B . 28 PRO HG3 1 1
3 2291 2 2 28 PRO N N 19.248 3.055 -1.741 1.00 . B B . 28 PRO N 1 1
3 2292 2 2 28 PRO O O 21.836 3.978 -0.968 1.00 . B B . 28 PRO O 1 1
3 2293 2 2 29 LYS C C 25.098 2.614 -3.053 1.00 . B B . 29 LYS C 1 1
3 2294 2 2 29 LYS CA C 24.047 2.606 -1.947 1.00 . B B . 29 LYS CA 1 1
3 2295 2 2 29 LYS CB C 24.220 1.362 -1.066 1.00 . B B . 29 LYS CB 1 1
3 2296 2 2 29 LYS CD C 25.785 0.133 0.478 1.00 . B B . 29 LYS CD 1 1
3 2297 2 2 29 LYS CE C 27.176 0.147 1.129 1.00 . B B . 29 LYS CE 1 1
3 2298 2 2 29 LYS CG C 25.616 1.367 -0.423 1.00 . B B . 29 LYS CG 1 1
3 2299 2 2 29 LYS H H 22.562 2.101 -3.338 1.00 . B B . 29 LYS H 1 1
3 2300 2 2 29 LYS HA H 24.169 3.481 -1.341 1.00 . B B . 29 LYS HA 1 1
3 2301 2 2 29 LYS HB2 H 23.466 1.367 -0.292 1.00 . B B . 29 LYS HB2 1 1
3 2302 2 2 29 LYS HB3 H 24.108 0.477 -1.672 1.00 . B B . 29 LYS HB3 1 1
3 2303 2 2 29 LYS HD2 H 25.028 0.143 1.248 1.00 . B B . 29 LYS HD2 1 1
3 2304 2 2 29 LYS HD3 H 25.681 -0.764 -0.117 1.00 . B B . 29 LYS HD3 1 1
3 2305 2 2 29 LYS HE2 H 27.414 -0.843 1.491 1.00 . B B . 29 LYS HE2 1 1
3 2306 2 2 29 LYS HE3 H 27.914 0.450 0.400 1.00 . B B . 29 LYS HE3 1 1
3 2307 2 2 29 LYS HG2 H 26.363 1.347 -1.200 1.00 . B B . 29 LYS HG2 1 1
3 2308 2 2 29 LYS HG3 H 25.735 2.260 0.171 1.00 . B B . 29 LYS HG3 1 1
3 2309 2 2 29 LYS HZ1 H 27.763 1.934 2.026 1.00 . B B . 29 LYS HZ1 1 1
3 2310 2 2 29 LYS HZ2 H 27.591 0.637 3.112 1.00 . B B . 29 LYS HZ2 1 1
3 2311 2 2 29 LYS HZ3 H 26.215 1.409 2.481 1.00 . B B . 29 LYS HZ3 1 1
3 2312 2 2 29 LYS N N 22.716 2.613 -2.531 1.00 . B B . 29 LYS N 1 1
3 2313 2 2 29 LYS NZ N 27.186 1.104 2.273 1.00 . B B . 29 LYS NZ 1 1
3 2314 2 2 29 LYS O O 25.606 1.563 -3.443 1.00 . B B . 29 LYS O 1 1
3 2315 2 2 30 ALA C C 26.622 5.407 -4.961 1.00 . B B . 30 ALA C 1 1
3 2316 2 2 30 ALA CA C 26.413 3.936 -4.613 1.00 . B B . 30 ALA CA 1 1
3 2317 2 2 30 ALA CB C 25.962 3.171 -5.860 1.00 . B B . 30 ALA CB 1 1
3 2318 2 2 30 ALA H H 24.984 4.612 -3.207 1.00 . B B . 30 ALA H 1 1
3 2319 2 2 30 ALA HA H 27.347 3.521 -4.268 1.00 . B B . 30 ALA HA 1 1
3 2320 2 2 30 ALA HB1 H 26.075 2.110 -5.693 1.00 . B B . 30 ALA HB1 1 1
3 2321 2 2 30 ALA HB2 H 26.567 3.469 -6.704 1.00 . B B . 30 ALA HB2 1 1
3 2322 2 2 30 ALA HB3 H 24.925 3.394 -6.065 1.00 . B B . 30 ALA HB3 1 1
3 2323 2 2 30 ALA N N 25.421 3.806 -3.555 1.00 . B B . 30 ALA N 1 1
3 2324 2 2 30 ALA O O 27.560 5.989 -4.445 1.00 . B B . 30 ALA O 1 1
3 2325 2 2 30 ALA OXT O 25.837 5.928 -5.738 1.00 . B B . 30 ALA OXT 1 1
4 2326 1 1 1 GLY C C 42.266 11.194 22.484 1.00 . A A . 1 GLY C 1 1
4 2327 1 1 1 GLY CA C 43.104 12.461 22.412 1.00 . A A . 1 GLY CA 1 1
4 2328 1 1 1 GLY H1 H 44.250 11.405 23.790 1.00 . A A . 1 GLY H1 1 1
4 2329 1 1 1 GLY H2 H 44.119 13.066 24.122 1.00 . A A . 1 GLY H2 1 1
4 2330 1 1 1 GLY H3 H 45.133 12.526 22.871 1.00 . A A . 1 GLY H3 1 1
4 2331 1 1 1 GLY HA2 H 42.494 13.314 22.664 1.00 . A A . 1 GLY HA2 1 1
4 2332 1 1 1 GLY HA3 H 43.491 12.576 21.408 1.00 . A A . 1 GLY HA3 1 1
4 2333 1 1 1 GLY N N 44.237 12.357 23.372 1.00 . A A . 1 GLY N 1 1
4 2334 1 1 1 GLY O O 42.507 10.319 23.315 1.00 . A A . 1 GLY O 1 1
4 2335 1 1 2 ILE C C 40.685 9.043 20.358 1.00 . A A . 2 ILE C 1 1
4 2336 1 1 2 ILE CA C 40.377 9.934 21.572 1.00 . A A . 2 ILE CA 1 1
4 2337 1 1 2 ILE CB C 38.899 10.409 21.511 1.00 . A A . 2 ILE CB 1 1
4 2338 1 1 2 ILE CD1 C 36.542 9.883 22.216 1.00 . A A . 2 ILE CD1 1 1
4 2339 1 1 2 ILE CG1 C 37.977 9.351 22.153 1.00 . A A . 2 ILE CG1 1 1
4 2340 1 1 2 ILE CG2 C 38.458 10.651 20.048 1.00 . A A . 2 ILE CG2 1 1
4 2341 1 1 2 ILE H H 41.133 11.853 20.990 1.00 . A A . 2 ILE H 1 1
4 2342 1 1 2 ILE HA H 40.522 9.351 22.471 1.00 . A A . 2 ILE HA 1 1
4 2343 1 1 2 ILE HB H 38.809 11.335 22.059 1.00 . A A . 2 ILE HB 1 1
4 2344 1 1 2 ILE HD11 H 35.929 9.197 22.784 1.00 . A A . 2 ILE HD11 1 1
4 2345 1 1 2 ILE HD12 H 36.146 9.972 21.216 1.00 . A A . 2 ILE HD12 1 1
4 2346 1 1 2 ILE HD13 H 36.534 10.851 22.694 1.00 . A A . 2 ILE HD13 1 1
4 2347 1 1 2 ILE HG12 H 38.001 8.447 21.564 1.00 . A A . 2 ILE HG12 1 1
4 2348 1 1 2 ILE HG13 H 38.317 9.136 23.155 1.00 . A A . 2 ILE HG13 1 1
4 2349 1 1 2 ILE HG21 H 39.282 11.051 19.474 1.00 . A A . 2 ILE HG21 1 1
4 2350 1 1 2 ILE HG22 H 37.639 11.353 20.029 1.00 . A A . 2 ILE HG22 1 1
4 2351 1 1 2 ILE HG23 H 38.144 9.716 19.605 1.00 . A A . 2 ILE HG23 1 1
4 2352 1 1 2 ILE N N 41.272 11.108 21.606 1.00 . A A . 2 ILE N 1 1
4 2353 1 1 2 ILE O O 40.459 7.830 20.392 1.00 . A A . 2 ILE O 1 1
4 2354 1 1 3 VAL C C 42.615 7.891 18.356 1.00 . A A . 3 VAL C 1 1
4 2355 1 1 3 VAL CA C 41.521 8.925 18.091 1.00 . A A . 3 VAL CA 1 1
4 2356 1 1 3 VAL CB C 41.973 9.904 17.004 1.00 . A A . 3 VAL CB 1 1
4 2357 1 1 3 VAL CG1 C 40.914 10.999 16.819 1.00 . A A . 3 VAL CG1 1 1
4 2358 1 1 3 VAL CG2 C 43.300 10.544 17.419 1.00 . A A . 3 VAL CG2 1 1
4 2359 1 1 3 VAL H H 41.337 10.609 19.312 1.00 . A A . 3 VAL H 1 1
4 2360 1 1 3 VAL HA H 40.637 8.423 17.754 1.00 . A A . 3 VAL HA 1 1
4 2361 1 1 3 VAL HB H 42.105 9.373 16.073 1.00 . A A . 3 VAL HB 1 1
4 2362 1 1 3 VAL HG11 H 41.081 11.506 15.881 1.00 . A A . 3 VAL HG11 1 1
4 2363 1 1 3 VAL HG12 H 40.982 11.713 17.630 1.00 . A A . 3 VAL HG12 1 1
4 2364 1 1 3 VAL HG13 H 39.930 10.554 16.816 1.00 . A A . 3 VAL HG13 1 1
4 2365 1 1 3 VAL HG21 H 44.096 9.824 17.309 1.00 . A A . 3 VAL HG21 1 1
4 2366 1 1 3 VAL HG22 H 43.241 10.861 18.451 1.00 . A A . 3 VAL HG22 1 1
4 2367 1 1 3 VAL HG23 H 43.499 11.400 16.792 1.00 . A A . 3 VAL HG23 1 1
4 2368 1 1 3 VAL N N 41.195 9.653 19.294 1.00 . A A . 3 VAL N 1 1
4 2369 1 1 3 VAL O O 42.570 6.783 17.820 1.00 . A A . 3 VAL O 1 1
4 2370 1 1 4 GLU C C 44.156 6.126 20.263 1.00 . A A . 4 GLU C 1 1
4 2371 1 1 4 GLU CA C 44.690 7.338 19.501 1.00 . A A . 4 GLU CA 1 1
4 2372 1 1 4 GLU CB C 45.769 8.045 20.343 1.00 . A A . 4 GLU CB 1 1
4 2373 1 1 4 GLU CD C 47.511 9.848 20.361 1.00 . A A . 4 GLU CD 1 1
4 2374 1 1 4 GLU CG C 46.479 9.116 19.505 1.00 . A A . 4 GLU CG 1 1
4 2375 1 1 4 GLU H H 43.584 9.148 19.586 1.00 . A A . 4 GLU H 1 1
4 2376 1 1 4 GLU HA H 45.137 7.001 18.581 1.00 . A A . 4 GLU HA 1 1
4 2377 1 1 4 GLU HB2 H 45.307 8.512 21.202 1.00 . A A . 4 GLU HB2 1 1
4 2378 1 1 4 GLU HB3 H 46.494 7.318 20.680 1.00 . A A . 4 GLU HB3 1 1
4 2379 1 1 4 GLU HG2 H 46.977 8.647 18.668 1.00 . A A . 4 GLU HG2 1 1
4 2380 1 1 4 GLU HG3 H 45.753 9.826 19.140 1.00 . A A . 4 GLU HG3 1 1
4 2381 1 1 4 GLU N N 43.596 8.255 19.185 1.00 . A A . 4 GLU N 1 1
4 2382 1 1 4 GLU O O 44.670 5.015 20.130 1.00 . A A . 4 GLU O 1 1
4 2383 1 1 4 GLU OE1 O 47.645 9.500 21.523 1.00 . A A . 4 GLU OE1 1 1
4 2384 1 1 4 GLU OE2 O 48.156 10.745 19.840 1.00 . A A . 4 GLU OE2 1 1
4 2385 1 1 5 GLN C C 41.877 4.230 20.935 1.00 . A A . 5 GLN C 1 1
4 2386 1 1 5 GLN CA C 42.533 5.269 21.842 1.00 . A A . 5 GLN CA 1 1
4 2387 1 1 5 GLN CB C 41.496 5.837 22.815 1.00 . A A . 5 GLN CB 1 1
4 2388 1 1 5 GLN CD C 40.780 3.537 23.503 1.00 . A A . 5 GLN CD 1 1
4 2389 1 1 5 GLN CG C 41.305 4.881 23.997 1.00 . A A . 5 GLN CG 1 1
4 2390 1 1 5 GLN H H 42.753 7.240 21.146 1.00 . A A . 5 GLN H 1 1
4 2391 1 1 5 GLN HA H 43.318 4.798 22.403 1.00 . A A . 5 GLN HA 1 1
4 2392 1 1 5 GLN HB2 H 41.837 6.795 23.179 1.00 . A A . 5 GLN HB2 1 1
4 2393 1 1 5 GLN HB3 H 40.551 5.968 22.304 1.00 . A A . 5 GLN HB3 1 1
4 2394 1 1 5 GLN HE21 H 42.282 2.501 24.284 1.00 . A A . 5 GLN HE21 1 1
4 2395 1 1 5 GLN HE22 H 41.118 1.582 23.459 1.00 . A A . 5 GLN HE22 1 1
4 2396 1 1 5 GLN HG2 H 42.252 4.736 24.496 1.00 . A A . 5 GLN HG2 1 1
4 2397 1 1 5 GLN HG3 H 40.596 5.309 24.690 1.00 . A A . 5 GLN HG3 1 1
4 2398 1 1 5 GLN N N 43.123 6.344 21.068 1.00 . A A . 5 GLN N 1 1
4 2399 1 1 5 GLN NE2 N 41.449 2.449 23.770 1.00 . A A . 5 GLN NE2 1 1
4 2400 1 1 5 GLN O O 42.050 3.028 21.127 1.00 . A A . 5 GLN O 1 1
4 2401 1 1 5 GLN OE1 O 39.736 3.478 22.853 1.00 . A A . 5 GLN OE1 1 1
4 2402 1 1 6 CYS C C 41.473 3.000 18.239 1.00 . A A . 6 CYS C 1 1
4 2403 1 1 6 CYS CA C 40.436 3.783 19.042 1.00 . A A . 6 CYS CA 1 1
4 2404 1 1 6 CYS CB C 39.493 4.597 18.115 1.00 . A A . 6 CYS CB 1 1
4 2405 1 1 6 CYS H H 41.001 5.675 19.841 1.00 . A A . 6 CYS H 1 1
4 2406 1 1 6 CYS HA H 39.851 3.087 19.620 1.00 . A A . 6 CYS HA 1 1
4 2407 1 1 6 CYS HB2 H 38.468 4.452 18.430 1.00 . A A . 6 CYS HB2 1 1
4 2408 1 1 6 CYS HB3 H 39.736 5.649 18.203 1.00 . A A . 6 CYS HB3 1 1
4 2409 1 1 6 CYS N N 41.112 4.698 19.951 1.00 . A A . 6 CYS N 1 1
4 2410 1 1 6 CYS O O 41.467 1.770 18.230 1.00 . A A . 6 CYS O 1 1
4 2411 1 1 6 CYS SG S 39.649 4.088 16.374 1.00 . A A . 6 CYS SG 1 1
4 2412 1 1 7 CYS C C 44.700 3.966 16.979 1.00 . A A . 7 CYS C 1 1
4 2413 1 1 7 CYS CA C 43.452 3.114 16.822 1.00 . A A . 7 CYS CA 1 1
4 2414 1 1 7 CYS CB C 43.054 3.003 15.350 1.00 . A A . 7 CYS CB 1 1
4 2415 1 1 7 CYS H H 42.340 4.700 17.663 1.00 . A A . 7 CYS H 1 1
4 2416 1 1 7 CYS HA H 43.654 2.123 17.209 1.00 . A A . 7 CYS HA 1 1
4 2417 1 1 7 CYS HB2 H 42.047 2.609 15.281 1.00 . A A . 7 CYS HB2 1 1
4 2418 1 1 7 CYS HB3 H 43.089 3.979 14.894 1.00 . A A . 7 CYS HB3 1 1
4 2419 1 1 7 CYS N N 42.380 3.726 17.601 1.00 . A A . 7 CYS N 1 1
4 2420 1 1 7 CYS O O 44.713 4.887 17.781 1.00 . A A . 7 CYS O 1 1
4 2421 1 1 7 CYS SG S 44.195 1.882 14.491 1.00 . A A . 7 CYS SG 1 1
4 2422 1 1 8 ALA C C 46.584 5.945 16.107 1.00 . A A . 8 ALA C 1 1
4 2423 1 1 8 ALA CA C 46.945 4.481 16.307 1.00 . A A . 8 ALA CA 1 1
4 2424 1 1 8 ALA CB C 47.951 4.052 15.237 1.00 . A A . 8 ALA CB 1 1
4 2425 1 1 8 ALA H H 45.695 2.950 15.576 1.00 . A A . 8 ALA H 1 1
4 2426 1 1 8 ALA HA H 47.379 4.342 17.278 1.00 . A A . 8 ALA HA 1 1
4 2427 1 1 8 ALA HB1 H 48.762 4.764 15.202 1.00 . A A . 8 ALA HB1 1 1
4 2428 1 1 8 ALA HB2 H 47.460 4.019 14.275 1.00 . A A . 8 ALA HB2 1 1
4 2429 1 1 8 ALA HB3 H 48.338 3.075 15.478 1.00 . A A . 8 ALA HB3 1 1
4 2430 1 1 8 ALA N N 45.740 3.684 16.211 1.00 . A A . 8 ALA N 1 1
4 2431 1 1 8 ALA O O 47.006 6.823 16.860 1.00 . A A . 8 ALA O 1 1
4 2432 1 1 9 SER C C 44.440 7.397 13.483 1.00 . A A . 9 SER C 1 1
4 2433 1 1 9 SER CA C 45.313 7.506 14.728 1.00 . A A . 9 SER CA 1 1
4 2434 1 1 9 SER CB C 46.498 8.435 14.463 1.00 . A A . 9 SER CB 1 1
4 2435 1 1 9 SER H H 45.487 5.418 14.534 1.00 . A A . 9 SER H 1 1
4 2436 1 1 9 SER HA H 44.725 7.903 15.544 1.00 . A A . 9 SER HA 1 1
4 2437 1 1 9 SER HB2 H 46.150 9.344 14.003 1.00 . A A . 9 SER HB2 1 1
4 2438 1 1 9 SER HB3 H 46.984 8.674 15.401 1.00 . A A . 9 SER HB3 1 1
4 2439 1 1 9 SER HG H 48.261 7.728 14.042 1.00 . A A . 9 SER HG 1 1
4 2440 1 1 9 SER N N 45.783 6.176 15.077 1.00 . A A . 9 SER N 1 1
4 2441 1 1 9 SER O O 44.253 6.304 12.950 1.00 . A A . 9 SER O 1 1
4 2442 1 1 9 SER OG O 47.415 7.789 13.591 1.00 . A A . 9 SER OG 1 1
4 2443 1 1 10 VAL C C 41.828 7.666 12.008 1.00 . A A . 10 VAL C 1 1
4 2444 1 1 10 VAL CA C 43.082 8.521 11.808 1.00 . A A . 10 VAL CA 1 1
4 2445 1 1 10 VAL CB C 43.892 7.986 10.617 1.00 . A A . 10 VAL CB 1 1
4 2446 1 1 10 VAL CG1 C 43.215 8.378 9.293 1.00 . A A . 10 VAL CG1 1 1
4 2447 1 1 10 VAL CG2 C 45.313 8.564 10.657 1.00 . A A . 10 VAL CG2 1 1
4 2448 1 1 10 VAL H H 44.116 9.366 13.467 1.00 . A A . 10 VAL H 1 1
4 2449 1 1 10 VAL HA H 42.777 9.535 11.592 1.00 . A A . 10 VAL HA 1 1
4 2450 1 1 10 VAL HB H 43.944 6.912 10.687 1.00 . A A . 10 VAL HB 1 1
4 2451 1 1 10 VAL HG11 H 42.994 9.436 9.294 1.00 . A A . 10 VAL HG11 1 1
4 2452 1 1 10 VAL HG12 H 42.300 7.820 9.173 1.00 . A A . 10 VAL HG12 1 1
4 2453 1 1 10 VAL HG13 H 43.879 8.153 8.473 1.00 . A A . 10 VAL HG13 1 1
4 2454 1 1 10 VAL HG21 H 45.895 8.032 11.395 1.00 . A A . 10 VAL HG21 1 1
4 2455 1 1 10 VAL HG22 H 45.273 9.612 10.916 1.00 . A A . 10 VAL HG22 1 1
4 2456 1 1 10 VAL HG23 H 45.778 8.451 9.687 1.00 . A A . 10 VAL HG23 1 1
4 2457 1 1 10 VAL N N 43.922 8.524 13.010 1.00 . A A . 10 VAL N 1 1
4 2458 1 1 10 VAL O O 41.423 6.928 11.113 1.00 . A A . 10 VAL O 1 1
4 2459 1 1 11 CYS C C 39.207 7.675 14.587 1.00 . A A . 11 CYS C 1 1
4 2460 1 1 11 CYS CA C 40.001 7.010 13.467 1.00 . A A . 11 CYS CA 1 1
4 2461 1 1 11 CYS CB C 40.362 5.565 13.837 1.00 . A A . 11 CYS CB 1 1
4 2462 1 1 11 CYS H H 41.573 8.381 13.861 1.00 . A A . 11 CYS H 1 1
4 2463 1 1 11 CYS HA H 39.386 6.992 12.577 1.00 . A A . 11 CYS HA 1 1
4 2464 1 1 11 CYS HB2 H 39.499 4.928 13.690 1.00 . A A . 11 CYS HB2 1 1
4 2465 1 1 11 CYS HB3 H 41.164 5.225 13.195 1.00 . A A . 11 CYS HB3 1 1
4 2466 1 1 11 CYS N N 41.211 7.773 13.183 1.00 . A A . 11 CYS N 1 1
4 2467 1 1 11 CYS O O 39.693 7.819 15.706 1.00 . A A . 11 CYS O 1 1
4 2468 1 1 11 CYS SG S 40.894 5.460 15.566 1.00 . A A . 11 CYS SG 1 1
4 2469 1 1 12 SER C C 35.866 7.948 15.545 1.00 . A A . 12 SER C 1 1
4 2470 1 1 12 SER CA C 37.124 8.759 15.262 1.00 . A A . 12 SER CA 1 1
4 2471 1 1 12 SER CB C 36.728 10.147 14.754 1.00 . A A . 12 SER CB 1 1
4 2472 1 1 12 SER H H 37.646 7.967 13.362 1.00 . A A . 12 SER H 1 1
4 2473 1 1 12 SER HA H 37.667 8.881 16.190 1.00 . A A . 12 SER HA 1 1
4 2474 1 1 12 SER HB2 H 36.322 10.068 13.760 1.00 . A A . 12 SER HB2 1 1
4 2475 1 1 12 SER HB3 H 35.982 10.571 15.412 1.00 . A A . 12 SER HB3 1 1
4 2476 1 1 12 SER HG H 37.725 11.723 15.316 1.00 . A A . 12 SER HG 1 1
4 2477 1 1 12 SER N N 37.980 8.097 14.275 1.00 . A A . 12 SER N 1 1
4 2478 1 1 12 SER O O 35.332 7.277 14.662 1.00 . A A . 12 SER O 1 1
4 2479 1 1 12 SER OG O 37.880 10.982 14.724 1.00 . A A . 12 SER OG 1 1
4 2480 1 1 13 LEU C C 32.970 7.951 16.448 1.00 . A A . 13 LEU C 1 1
4 2481 1 1 13 LEU CA C 34.171 7.345 17.173 1.00 . A A . 13 LEU CA 1 1
4 2482 1 1 13 LEU CB C 33.967 7.460 18.687 1.00 . A A . 13 LEU CB 1 1
4 2483 1 1 13 LEU CD1 C 35.041 7.178 20.934 1.00 . A A . 13 LEU CD1 1 1
4 2484 1 1 13 LEU CD2 C 35.641 5.615 19.069 1.00 . A A . 13 LEU CD2 1 1
4 2485 1 1 13 LEU CG C 35.254 7.062 19.419 1.00 . A A . 13 LEU CG 1 1
4 2486 1 1 13 LEU H H 35.847 8.613 17.425 1.00 . A A . 13 LEU H 1 1
4 2487 1 1 13 LEU HA H 34.257 6.302 16.903 1.00 . A A . 13 LEU HA 1 1
4 2488 1 1 13 LEU HB2 H 33.711 8.480 18.936 1.00 . A A . 13 LEU HB2 1 1
4 2489 1 1 13 LEU HB3 H 33.165 6.804 18.991 1.00 . A A . 13 LEU HB3 1 1
4 2490 1 1 13 LEU HD11 H 34.539 8.108 21.157 1.00 . A A . 13 LEU HD11 1 1
4 2491 1 1 13 LEU HD12 H 35.997 7.156 21.435 1.00 . A A . 13 LEU HD12 1 1
4 2492 1 1 13 LEU HD13 H 34.436 6.351 21.277 1.00 . A A . 13 LEU HD13 1 1
4 2493 1 1 13 LEU HD21 H 34.752 4.999 19.044 1.00 . A A . 13 LEU HD21 1 1
4 2494 1 1 13 LEU HD22 H 36.324 5.231 19.813 1.00 . A A . 13 LEU HD22 1 1
4 2495 1 1 13 LEU HD23 H 36.119 5.594 18.100 1.00 . A A . 13 LEU HD23 1 1
4 2496 1 1 13 LEU HG H 36.048 7.731 19.121 1.00 . A A . 13 LEU HG 1 1
4 2497 1 1 13 LEU N N 35.387 8.043 16.777 1.00 . A A . 13 LEU N 1 1
4 2498 1 1 13 LEU O O 32.041 7.246 16.056 1.00 . A A . 13 LEU O 1 1
4 2499 1 1 14 TYR C C 31.741 9.531 14.206 1.00 . A A . 14 TYR C 1 1
4 2500 1 1 14 TYR CA C 31.933 10.009 15.635 1.00 . A A . 14 TYR CA 1 1
4 2501 1 1 14 TYR CB C 32.266 11.510 15.635 1.00 . A A . 14 TYR CB 1 1
4 2502 1 1 14 TYR CD1 C 32.674 11.279 18.123 1.00 . A A . 14 TYR CD1 1 1
4 2503 1 1 14 TYR CD2 C 34.068 12.793 16.839 1.00 . A A . 14 TYR CD2 1 1
4 2504 1 1 14 TYR CE1 C 33.380 11.617 19.282 1.00 . A A . 14 TYR CE1 1 1
4 2505 1 1 14 TYR CE2 C 34.773 13.129 17.999 1.00 . A A . 14 TYR CE2 1 1
4 2506 1 1 14 TYR CG C 33.019 11.865 16.897 1.00 . A A . 14 TYR CG 1 1
4 2507 1 1 14 TYR CZ C 34.426 12.544 19.222 1.00 . A A . 14 TYR CZ 1 1
4 2508 1 1 14 TYR H H 33.770 9.767 16.632 1.00 . A A . 14 TYR H 1 1
4 2509 1 1 14 TYR HA H 31.018 9.858 16.181 1.00 . A A . 14 TYR HA 1 1
4 2510 1 1 14 TYR HB2 H 32.880 11.750 14.778 1.00 . A A . 14 TYR HB2 1 1
4 2511 1 1 14 TYR HB3 H 31.350 12.082 15.591 1.00 . A A . 14 TYR HB3 1 1
4 2512 1 1 14 TYR HD1 H 31.871 10.566 18.177 1.00 . A A . 14 TYR HD1 1 1
4 2513 1 1 14 TYR HD2 H 34.336 13.246 15.895 1.00 . A A . 14 TYR HD2 1 1
4 2514 1 1 14 TYR HE1 H 33.114 11.163 20.227 1.00 . A A . 14 TYR HE1 1 1
4 2515 1 1 14 TYR HE2 H 35.581 13.843 17.952 1.00 . A A . 14 TYR HE2 1 1
4 2516 1 1 14 TYR HH H 35.766 13.548 20.136 1.00 . A A . 14 TYR HH 1 1
4 2517 1 1 14 TYR N N 33.006 9.273 16.290 1.00 . A A . 14 TYR N 1 1
4 2518 1 1 14 TYR O O 30.789 9.918 13.535 1.00 . A A . 14 TYR O 1 1
4 2519 1 1 14 TYR OH O 35.120 12.876 20.367 1.00 . A A . 14 TYR OH 1 1
4 2520 1 1 15 GLN C C 31.737 6.913 12.334 1.00 . A A . 15 GLN C 1 1
4 2521 1 1 15 GLN CA C 32.587 8.191 12.381 1.00 . A A . 15 GLN CA 1 1
4 2522 1 1 15 GLN CB C 34.014 7.899 11.857 1.00 . A A . 15 GLN CB 1 1
4 2523 1 1 15 GLN CD C 34.236 9.887 10.345 1.00 . A A . 15 GLN CD 1 1
4 2524 1 1 15 GLN CG C 34.161 8.365 10.401 1.00 . A A . 15 GLN CG 1 1
4 2525 1 1 15 GLN H H 33.409 8.447 14.296 1.00 . A A . 15 GLN H 1 1
4 2526 1 1 15 GLN HA H 32.130 8.940 11.762 1.00 . A A . 15 GLN HA 1 1
4 2527 1 1 15 GLN HB2 H 34.730 8.423 12.473 1.00 . A A . 15 GLN HB2 1 1
4 2528 1 1 15 GLN HB3 H 34.220 6.837 11.911 1.00 . A A . 15 GLN HB3 1 1
4 2529 1 1 15 GLN HE21 H 33.428 10.140 12.140 1.00 . A A . 15 GLN HE21 1 1
4 2530 1 1 15 GLN HE22 H 33.840 11.570 11.324 1.00 . A A . 15 GLN HE22 1 1
4 2531 1 1 15 GLN HG2 H 35.065 7.953 9.980 1.00 . A A . 15 GLN HG2 1 1
4 2532 1 1 15 GLN HG3 H 33.309 8.028 9.826 1.00 . A A . 15 GLN HG3 1 1
4 2533 1 1 15 GLN N N 32.660 8.702 13.735 1.00 . A A . 15 GLN N 1 1
4 2534 1 1 15 GLN NE2 N 33.800 10.590 11.354 1.00 . A A . 15 GLN NE2 1 1
4 2535 1 1 15 GLN O O 31.229 6.539 11.281 1.00 . A A . 15 GLN O 1 1
4 2536 1 1 15 GLN OE1 O 34.698 10.453 9.352 1.00 . A A . 15 GLN OE1 1 1
4 2537 1 1 16 LEU C C 29.322 5.317 13.445 1.00 . A A . 16 LEU C 1 1
4 2538 1 1 16 LEU CA C 30.819 5.025 13.570 1.00 . A A . 16 LEU CA 1 1
4 2539 1 1 16 LEU CB C 31.108 4.301 14.899 1.00 . A A . 16 LEU CB 1 1
4 2540 1 1 16 LEU CD1 C 32.913 3.445 16.434 1.00 . A A . 16 LEU CD1 1 1
4 2541 1 1 16 LEU CD2 C 33.219 3.314 13.951 1.00 . A A . 16 LEU CD2 1 1
4 2542 1 1 16 LEU CG C 32.627 4.147 15.095 1.00 . A A . 16 LEU CG 1 1
4 2543 1 1 16 LEU H H 32.022 6.595 14.288 1.00 . A A . 16 LEU H 1 1
4 2544 1 1 16 LEU HA H 31.106 4.393 12.756 1.00 . A A . 16 LEU HA 1 1
4 2545 1 1 16 LEU HB2 H 30.695 4.871 15.718 1.00 . A A . 16 LEU HB2 1 1
4 2546 1 1 16 LEU HB3 H 30.652 3.323 14.879 1.00 . A A . 16 LEU HB3 1 1
4 2547 1 1 16 LEU HD11 H 32.360 2.519 16.483 1.00 . A A . 16 LEU HD11 1 1
4 2548 1 1 16 LEU HD12 H 32.618 4.087 17.252 1.00 . A A . 16 LEU HD12 1 1
4 2549 1 1 16 LEU HD13 H 33.972 3.234 16.510 1.00 . A A . 16 LEU HD13 1 1
4 2550 1 1 16 LEU HD21 H 34.183 2.925 14.246 1.00 . A A . 16 LEU HD21 1 1
4 2551 1 1 16 LEU HD22 H 33.344 3.937 13.078 1.00 . A A . 16 LEU HD22 1 1
4 2552 1 1 16 LEU HD23 H 32.555 2.493 13.719 1.00 . A A . 16 LEU HD23 1 1
4 2553 1 1 16 LEU HG H 33.087 5.126 15.103 1.00 . A A . 16 LEU HG 1 1
4 2554 1 1 16 LEU N N 31.596 6.253 13.486 1.00 . A A . 16 LEU N 1 1
4 2555 1 1 16 LEU O O 28.557 4.510 12.913 1.00 . A A . 16 LEU O 1 1
4 2556 1 1 17 GLU C C 27.042 7.138 12.525 1.00 . A A . 17 GLU C 1 1
4 2557 1 1 17 GLU CA C 27.520 6.862 13.948 1.00 . A A . 17 GLU CA 1 1
4 2558 1 1 17 GLU CB C 27.332 8.116 14.820 1.00 . A A . 17 GLU CB 1 1
4 2559 1 1 17 GLU CD C 28.186 10.439 15.213 1.00 . A A . 17 GLU CD 1 1
4 2560 1 1 17 GLU CG C 28.490 9.085 14.577 1.00 . A A . 17 GLU CG 1 1
4 2561 1 1 17 GLU H H 29.565 7.046 14.390 1.00 . A A . 17 GLU H 1 1
4 2562 1 1 17 GLU HA H 26.942 6.067 14.362 1.00 . A A . 17 GLU HA 1 1
4 2563 1 1 17 GLU HB2 H 26.399 8.600 14.567 1.00 . A A . 17 GLU HB2 1 1
4 2564 1 1 17 GLU HB3 H 27.319 7.834 15.863 1.00 . A A . 17 GLU HB3 1 1
4 2565 1 1 17 GLU HG2 H 29.390 8.683 15.010 1.00 . A A . 17 GLU HG2 1 1
4 2566 1 1 17 GLU HG3 H 28.631 9.212 13.521 1.00 . A A . 17 GLU HG3 1 1
4 2567 1 1 17 GLU N N 28.916 6.465 13.965 1.00 . A A . 17 GLU N 1 1
4 2568 1 1 17 GLU O O 25.839 7.166 12.257 1.00 . A A . 17 GLU O 1 1
4 2569 1 1 17 GLU OE1 O 27.863 10.462 16.389 1.00 . A A . 17 GLU OE1 1 1
4 2570 1 1 17 GLU OE2 O 28.269 11.434 14.510 1.00 . A A . 17 GLU OE2 1 1
4 2571 1 1 18 ASN C C 26.978 6.375 9.588 1.00 . A A . 18 ASN C 1 1
4 2572 1 1 18 ASN CA C 27.650 7.587 10.220 1.00 . A A . 18 ASN CA 1 1
4 2573 1 1 18 ASN CB C 28.905 7.956 9.433 1.00 . A A . 18 ASN CB 1 1
4 2574 1 1 18 ASN CG C 29.612 9.114 10.122 1.00 . A A . 18 ASN CG 1 1
4 2575 1 1 18 ASN H H 28.926 7.279 11.880 1.00 . A A . 18 ASN H 1 1
4 2576 1 1 18 ASN HA H 26.962 8.415 10.182 1.00 . A A . 18 ASN HA 1 1
4 2577 1 1 18 ASN HB2 H 29.566 7.104 9.383 1.00 . A A . 18 ASN HB2 1 1
4 2578 1 1 18 ASN HB3 H 28.624 8.254 8.434 1.00 . A A . 18 ASN HB3 1 1
4 2579 1 1 18 ASN HD21 H 29.538 8.275 11.927 1.00 . A A . 18 ASN HD21 1 1
4 2580 1 1 18 ASN HD22 H 30.285 9.800 11.861 1.00 . A A . 18 ASN HD22 1 1
4 2581 1 1 18 ASN N N 27.986 7.327 11.614 1.00 . A A . 18 ASN N 1 1
4 2582 1 1 18 ASN ND2 N 29.828 9.061 11.410 1.00 . A A . 18 ASN ND2 1 1
4 2583 1 1 18 ASN O O 26.054 6.518 8.790 1.00 . A A . 18 ASN O 1 1
4 2584 1 1 18 ASN OD1 O 29.983 10.093 9.474 1.00 . A A . 18 ASN OD1 1 1
4 2585 1 1 19 TYR C C 26.246 3.083 10.485 1.00 . A A . 19 TYR C 1 1
4 2586 1 1 19 TYR CA C 26.885 3.938 9.386 1.00 . A A . 19 TYR CA 1 1
4 2587 1 1 19 TYR CB C 27.994 3.148 8.647 1.00 . A A . 19 TYR CB 1 1
4 2588 1 1 19 TYR CD1 C 28.843 1.390 10.217 1.00 . A A . 19 TYR CD1 1 1
4 2589 1 1 19 TYR CD2 C 27.257 0.761 8.506 1.00 . A A . 19 TYR CD2 1 1
4 2590 1 1 19 TYR CE1 C 28.868 0.077 10.683 1.00 . A A . 19 TYR CE1 1 1
4 2591 1 1 19 TYR CE2 C 27.275 -0.554 8.969 1.00 . A A . 19 TYR CE2 1 1
4 2592 1 1 19 TYR CG C 28.038 1.726 9.133 1.00 . A A . 19 TYR CG 1 1
4 2593 1 1 19 TYR CZ C 28.085 -0.901 10.055 1.00 . A A . 19 TYR CZ 1 1
4 2594 1 1 19 TYR H H 28.198 5.119 10.573 1.00 . A A . 19 TYR H 1 1
4 2595 1 1 19 TYR HA H 26.111 4.179 8.674 1.00 . A A . 19 TYR HA 1 1
4 2596 1 1 19 TYR HB2 H 27.791 3.147 7.583 1.00 . A A . 19 TYR HB2 1 1
4 2597 1 1 19 TYR HB3 H 28.946 3.621 8.833 1.00 . A A . 19 TYR HB3 1 1
4 2598 1 1 19 TYR HD1 H 29.431 2.154 10.704 1.00 . A A . 19 TYR HD1 1 1
4 2599 1 1 19 TYR HD2 H 26.624 1.037 7.678 1.00 . A A . 19 TYR HD2 1 1
4 2600 1 1 19 TYR HE1 H 29.485 -0.180 11.525 1.00 . A A . 19 TYR HE1 1 1
4 2601 1 1 19 TYR HE2 H 26.674 -1.297 8.484 1.00 . A A . 19 TYR HE2 1 1
4 2602 1 1 19 TYR HH H 28.128 -2.788 9.746 1.00 . A A . 19 TYR HH 1 1
4 2603 1 1 19 TYR N N 27.450 5.175 9.939 1.00 . A A . 19 TYR N 1 1
4 2604 1 1 19 TYR O O 25.665 2.037 10.188 1.00 . A A . 19 TYR O 1 1
4 2605 1 1 19 TYR OH O 28.111 -2.207 10.509 1.00 . A A . 19 TYR OH 1 1
4 2606 1 1 20 CYS C C 24.571 3.403 13.377 1.00 . A A . 20 CYS C 1 1
4 2607 1 1 20 CYS CA C 25.837 2.734 12.858 1.00 . A A . 20 CYS CA 1 1
4 2608 1 1 20 CYS CB C 26.869 2.611 13.993 1.00 . A A . 20 CYS CB 1 1
4 2609 1 1 20 CYS H H 26.874 4.296 11.922 1.00 . A A . 20 CYS H 1 1
4 2610 1 1 20 CYS HA H 25.588 1.754 12.518 1.00 . A A . 20 CYS HA 1 1
4 2611 1 1 20 CYS HB2 H 27.838 2.371 13.581 1.00 . A A . 20 CYS HB2 1 1
4 2612 1 1 20 CYS HB3 H 26.928 3.548 14.528 1.00 . A A . 20 CYS HB3 1 1
4 2613 1 1 20 CYS N N 26.385 3.494 11.740 1.00 . A A . 20 CYS N 1 1
4 2614 1 1 20 CYS O O 24.293 4.560 13.055 1.00 . A A . 20 CYS O 1 1
4 2615 1 1 20 CYS SG S 26.367 1.295 15.137 1.00 . A A . 20 CYS SG 1 1
4 2616 1 1 21 ASN C C 22.817 4.019 15.973 1.00 . A A . 21 ASN C 1 1
4 2617 1 1 21 ASN CA C 22.544 3.204 14.713 1.00 . A A . 21 ASN CA 1 1
4 2618 1 1 21 ASN CB C 21.582 2.059 15.044 1.00 . A A . 21 ASN CB 1 1
4 2619 1 1 21 ASN CG C 21.253 1.274 13.779 1.00 . A A . 21 ASN CG 1 1
4 2620 1 1 21 ASN H H 24.049 1.748 14.385 1.00 . A A . 21 ASN H 1 1
4 2621 1 1 21 ASN HA H 22.079 3.844 13.976 1.00 . A A . 21 ASN HA 1 1
4 2622 1 1 21 ASN HB2 H 22.044 1.402 15.766 1.00 . A A . 21 ASN HB2 1 1
4 2623 1 1 21 ASN HB3 H 20.672 2.466 15.459 1.00 . A A . 21 ASN HB3 1 1
4 2624 1 1 21 ASN HD21 H 20.123 2.710 13.003 1.00 . A A . 21 ASN HD21 1 1
4 2625 1 1 21 ASN HD22 H 20.265 1.308 12.057 1.00 . A A . 21 ASN HD22 1 1
4 2626 1 1 21 ASN N N 23.790 2.667 14.168 1.00 . A A . 21 ASN N 1 1
4 2627 1 1 21 ASN ND2 N 20.483 1.809 12.871 1.00 . A A . 21 ASN ND2 1 1
4 2628 1 1 21 ASN O O 21.985 4.843 16.314 1.00 . A A . 21 ASN O 1 1
4 2629 1 1 21 ASN OXT O 23.855 3.806 16.580 1.00 . A A . 21 ASN OXT 1 1
4 2630 1 1 21 ASN OD1 O 21.705 0.141 13.616 1.00 . A A . 21 ASN OD1 1 1
4 2631 2 2 1 PHE C C 56.389 -10.770 18.959 1.00 . B B . 1 PHE C 1 1
4 2632 2 2 1 PHE CA C 57.037 -10.053 20.139 1.00 . B B . 1 PHE CA 1 1
4 2633 2 2 1 PHE CB C 57.204 -8.552 19.828 1.00 . B B . 1 PHE CB 1 1
4 2634 2 2 1 PHE CD1 C 56.404 -6.534 21.091 1.00 . B B . 1 PHE CD1 1 1
4 2635 2 2 1 PHE CD2 C 57.648 -8.233 22.286 1.00 . B B . 1 PHE CD2 1 1
4 2636 2 2 1 PHE CE1 C 56.286 -5.789 22.272 1.00 . B B . 1 PHE CE1 1 1
4 2637 2 2 1 PHE CE2 C 57.532 -7.494 23.467 1.00 . B B . 1 PHE CE2 1 1
4 2638 2 2 1 PHE CG C 57.085 -7.751 21.102 1.00 . B B . 1 PHE CG 1 1
4 2639 2 2 1 PHE CZ C 56.850 -6.271 23.461 1.00 . B B . 1 PHE CZ 1 1
4 2640 2 2 1 PHE H1 H 59.061 -9.892 20.616 1.00 . B B . 1 PHE H1 1 1
4 2641 2 2 1 PHE H2 H 58.695 -11.176 19.566 1.00 . B B . 1 PHE H2 1 1
4 2642 2 2 1 PHE H3 H 58.317 -11.293 21.218 1.00 . B B . 1 PHE H3 1 1
4 2643 2 2 1 PHE HA H 56.418 -10.178 21.017 1.00 . B B . 1 PHE HA 1 1
4 2644 2 2 1 PHE HB2 H 58.179 -8.390 19.394 1.00 . B B . 1 PHE HB2 1 1
4 2645 2 2 1 PHE HB3 H 56.441 -8.224 19.135 1.00 . B B . 1 PHE HB3 1 1
4 2646 2 2 1 PHE HD1 H 55.967 -6.176 20.170 1.00 . B B . 1 PHE HD1 1 1
4 2647 2 2 1 PHE HD2 H 58.167 -9.179 22.291 1.00 . B B . 1 PHE HD2 1 1
4 2648 2 2 1 PHE HE1 H 55.759 -4.848 22.266 1.00 . B B . 1 PHE HE1 1 1
4 2649 2 2 1 PHE HE2 H 57.968 -7.864 24.382 1.00 . B B . 1 PHE HE2 1 1
4 2650 2 2 1 PHE HZ H 56.763 -5.696 24.372 1.00 . B B . 1 PHE HZ 1 1
4 2651 2 2 1 PHE N N 58.378 -10.648 20.404 1.00 . B B . 1 PHE N 1 1
4 2652 2 2 1 PHE O O 57.055 -11.083 17.973 1.00 . B B . 1 PHE O 1 1
4 2653 2 2 2 VAL C C 53.840 -10.647 16.980 1.00 . B B . 2 VAL C 1 1
4 2654 2 2 2 VAL CA C 54.352 -11.678 17.984 1.00 . B B . 2 VAL CA 1 1
4 2655 2 2 2 VAL CB C 53.169 -12.483 18.549 1.00 . B B . 2 VAL CB 1 1
4 2656 2 2 2 VAL CG1 C 52.321 -13.024 17.389 1.00 . B B . 2 VAL CG1 1 1
4 2657 2 2 2 VAL CG2 C 53.689 -13.664 19.381 1.00 . B B . 2 VAL CG2 1 1
4 2658 2 2 2 VAL H H 54.605 -10.718 19.867 1.00 . B B . 2 VAL H 1 1
4 2659 2 2 2 VAL HA H 55.021 -12.356 17.472 1.00 . B B . 2 VAL HA 1 1
4 2660 2 2 2 VAL HB H 52.557 -11.844 19.167 1.00 . B B . 2 VAL HB 1 1
4 2661 2 2 2 VAL HG11 H 51.734 -12.220 16.968 1.00 . B B . 2 VAL HG11 1 1
4 2662 2 2 2 VAL HG12 H 51.660 -13.799 17.751 1.00 . B B . 2 VAL HG12 1 1
4 2663 2 2 2 VAL HG13 H 52.970 -13.430 16.627 1.00 . B B . 2 VAL HG13 1 1
4 2664 2 2 2 VAL HG21 H 54.474 -14.172 18.839 1.00 . B B . 2 VAL HG21 1 1
4 2665 2 2 2 VAL HG22 H 52.880 -14.355 19.571 1.00 . B B . 2 VAL HG22 1 1
4 2666 2 2 2 VAL HG23 H 54.076 -13.302 20.321 1.00 . B B . 2 VAL HG23 1 1
4 2667 2 2 2 VAL N N 55.085 -11.009 19.061 1.00 . B B . 2 VAL N 1 1
4 2668 2 2 2 VAL O O 53.226 -9.650 17.359 1.00 . B B . 2 VAL O 1 1
4 2669 2 2 3 ASN C C 52.202 -10.226 14.293 1.00 . B B . 3 ASN C 1 1
4 2670 2 2 3 ASN CA C 53.663 -9.977 14.651 1.00 . B B . 3 ASN CA 1 1
4 2671 2 2 3 ASN CB C 54.541 -10.156 13.412 1.00 . B B . 3 ASN CB 1 1
4 2672 2 2 3 ASN CG C 55.968 -9.713 13.720 1.00 . B B . 3 ASN CG 1 1
4 2673 2 2 3 ASN H H 54.594 -11.704 15.456 1.00 . B B . 3 ASN H 1 1
4 2674 2 2 3 ASN HA H 53.767 -8.962 15.006 1.00 . B B . 3 ASN HA 1 1
4 2675 2 2 3 ASN HB2 H 54.544 -11.198 13.121 1.00 . B B . 3 ASN HB2 1 1
4 2676 2 2 3 ASN HB3 H 54.148 -9.559 12.603 1.00 . B B . 3 ASN HB3 1 1
4 2677 2 2 3 ASN HD21 H 56.797 -11.378 13.022 1.00 . B B . 3 ASN HD21 1 1
4 2678 2 2 3 ASN HD22 H 57.884 -10.225 13.631 1.00 . B B . 3 ASN HD22 1 1
4 2679 2 2 3 ASN N N 54.100 -10.894 15.700 1.00 . B B . 3 ASN N 1 1
4 2680 2 2 3 ASN ND2 N 56.966 -10.504 13.433 1.00 . B B . 3 ASN ND2 1 1
4 2681 2 2 3 ASN O O 51.854 -11.270 13.742 1.00 . B B . 3 ASN O 1 1
4 2682 2 2 3 ASN OD1 O 56.178 -8.616 14.238 1.00 . B B . 3 ASN OD1 1 1
4 2683 2 2 4 GLN C C 49.302 -7.972 14.328 1.00 . B B . 4 GLN C 1 1
4 2684 2 2 4 GLN CA C 49.937 -9.354 14.310 1.00 . B B . 4 GLN CA 1 1
4 2685 2 2 4 GLN CB C 49.237 -10.242 15.336 1.00 . B B . 4 GLN CB 1 1
4 2686 2 2 4 GLN CD C 47.124 -11.454 15.878 1.00 . B B . 4 GLN CD 1 1
4 2687 2 2 4 GLN CG C 47.829 -10.579 14.850 1.00 . B B . 4 GLN CG 1 1
4 2688 2 2 4 GLN H H 51.691 -8.437 15.030 1.00 . B B . 4 GLN H 1 1
4 2689 2 2 4 GLN HA H 49.814 -9.786 13.330 1.00 . B B . 4 GLN HA 1 1
4 2690 2 2 4 GLN HB2 H 49.803 -11.153 15.474 1.00 . B B . 4 GLN HB2 1 1
4 2691 2 2 4 GLN HB3 H 49.165 -9.712 16.268 1.00 . B B . 4 GLN HB3 1 1
4 2692 2 2 4 GLN HE21 H 45.728 -10.106 16.258 1.00 . B B . 4 GLN HE21 1 1
4 2693 2 2 4 GLN HE22 H 45.596 -11.551 17.137 1.00 . B B . 4 GLN HE22 1 1
4 2694 2 2 4 GLN HG2 H 47.267 -9.664 14.711 1.00 . B B . 4 GLN HG2 1 1
4 2695 2 2 4 GLN HG3 H 47.886 -11.110 13.914 1.00 . B B . 4 GLN HG3 1 1
4 2696 2 2 4 GLN N N 51.354 -9.249 14.605 1.00 . B B . 4 GLN N 1 1
4 2697 2 2 4 GLN NE2 N 46.061 -11.000 16.473 1.00 . B B . 4 GLN NE2 1 1
4 2698 2 2 4 GLN O O 49.220 -7.315 15.367 1.00 . B B . 4 GLN O 1 1
4 2699 2 2 4 GLN OE1 O 47.572 -12.565 16.167 1.00 . B B . 4 GLN OE1 1 1
4 2700 2 2 5 HIS C C 46.984 -6.139 13.866 1.00 . B B . 5 HIS C 1 1
4 2701 2 2 5 HIS CA C 48.236 -6.252 13.002 1.00 . B B . 5 HIS CA 1 1
4 2702 2 2 5 HIS CB C 47.857 -6.044 11.539 1.00 . B B . 5 HIS CB 1 1
4 2703 2 2 5 HIS CD2 C 47.542 -3.453 11.240 1.00 . B B . 5 HIS CD2 1 1
4 2704 2 2 5 HIS CE1 C 45.374 -3.399 11.219 1.00 . B B . 5 HIS CE1 1 1
4 2705 2 2 5 HIS CG C 47.110 -4.747 11.383 1.00 . B B . 5 HIS CG 1 1
4 2706 2 2 5 HIS H H 48.980 -8.119 12.397 1.00 . B B . 5 HIS H 1 1
4 2707 2 2 5 HIS HA H 48.937 -5.493 13.290 1.00 . B B . 5 HIS HA 1 1
4 2708 2 2 5 HIS HB2 H 48.750 -6.010 10.947 1.00 . B B . 5 HIS HB2 1 1
4 2709 2 2 5 HIS HB3 H 47.232 -6.861 11.210 1.00 . B B . 5 HIS HB3 1 1
4 2710 2 2 5 HIS HD1 H 45.112 -5.451 11.450 1.00 . B B . 5 HIS HD1 1 1
4 2711 2 2 5 HIS HD2 H 48.573 -3.141 11.213 1.00 . B B . 5 HIS HD2 1 1
4 2712 2 2 5 HIS HE1 H 44.354 -3.050 11.172 1.00 . B B . 5 HIS HE1 1 1
4 2713 2 2 5 HIS N N 48.865 -7.549 13.165 1.00 . B B . 5 HIS N 1 1
4 2714 2 2 5 HIS ND1 N 45.725 -4.690 11.367 1.00 . B B . 5 HIS ND1 1 1
4 2715 2 2 5 HIS NE2 N 46.443 -2.602 11.136 1.00 . B B . 5 HIS NE2 1 1
4 2716 2 2 5 HIS O O 46.365 -7.140 14.227 1.00 . B B . 5 HIS O 1 1
4 2717 2 2 6 LEU C C 45.136 -3.129 14.953 1.00 . B B . 6 LEU C 1 1
4 2718 2 2 6 LEU CA C 45.445 -4.624 14.981 1.00 . B B . 6 LEU CA 1 1
4 2719 2 2 6 LEU CB C 45.667 -5.086 16.434 1.00 . B B . 6 LEU CB 1 1
4 2720 2 2 6 LEU CD1 C 43.174 -5.332 16.713 1.00 . B B . 6 LEU CD1 1 1
4 2721 2 2 6 LEU CD2 C 44.653 -5.258 18.742 1.00 . B B . 6 LEU CD2 1 1
4 2722 2 2 6 LEU CG C 44.451 -4.723 17.311 1.00 . B B . 6 LEU CG 1 1
4 2723 2 2 6 LEU H H 47.155 -4.163 13.835 1.00 . B B . 6 LEU H 1 1
4 2724 2 2 6 LEU HA H 44.618 -5.162 14.561 1.00 . B B . 6 LEU HA 1 1
4 2725 2 2 6 LEU HB2 H 45.810 -6.156 16.448 1.00 . B B . 6 LEU HB2 1 1
4 2726 2 2 6 LEU HB3 H 46.548 -4.600 16.830 1.00 . B B . 6 LEU HB3 1 1
4 2727 2 2 6 LEU HD11 H 42.420 -5.429 17.482 1.00 . B B . 6 LEU HD11 1 1
4 2728 2 2 6 LEU HD12 H 43.395 -6.306 16.304 1.00 . B B . 6 LEU HD12 1 1
4 2729 2 2 6 LEU HD13 H 42.803 -4.687 15.930 1.00 . B B . 6 LEU HD13 1 1
4 2730 2 2 6 LEU HD21 H 44.854 -6.318 18.708 1.00 . B B . 6 LEU HD21 1 1
4 2731 2 2 6 LEU HD22 H 43.756 -5.082 19.322 1.00 . B B . 6 LEU HD22 1 1
4 2732 2 2 6 LEU HD23 H 45.483 -4.745 19.210 1.00 . B B . 6 LEU HD23 1 1
4 2733 2 2 6 LEU HG H 44.344 -3.644 17.350 1.00 . B B . 6 LEU HG 1 1
4 2734 2 2 6 LEU N N 46.623 -4.904 14.174 1.00 . B B . 6 LEU N 1 1
4 2735 2 2 6 LEU O O 46.024 -2.304 15.157 1.00 . B B . 6 LEU O 1 1
4 2736 2 2 7 CYS C C 42.014 -1.228 15.095 1.00 . B B . 7 CYS C 1 1
4 2737 2 2 7 CYS CA C 43.467 -1.379 14.655 1.00 . B B . 7 CYS CA 1 1
4 2738 2 2 7 CYS CB C 43.638 -0.826 13.239 1.00 . B B . 7 CYS CB 1 1
4 2739 2 2 7 CYS H H 43.205 -3.486 14.549 1.00 . B B . 7 CYS H 1 1
4 2740 2 2 7 CYS HA H 44.094 -0.810 15.327 1.00 . B B . 7 CYS HA 1 1
4 2741 2 2 7 CYS HB2 H 44.683 -0.847 12.965 1.00 . B B . 7 CYS HB2 1 1
4 2742 2 2 7 CYS HB3 H 43.073 -1.432 12.548 1.00 . B B . 7 CYS HB3 1 1
4 2743 2 2 7 CYS N N 43.874 -2.784 14.701 1.00 . B B . 7 CYS N 1 1
4 2744 2 2 7 CYS O O 41.280 -2.212 15.208 1.00 . B B . 7 CYS O 1 1
4 2745 2 2 7 CYS SG S 43.030 0.881 13.176 1.00 . B B . 7 CYS SG 1 1
4 2746 2 2 8 GLY C C 39.226 -0.149 14.708 1.00 . B B . 8 GLY C 1 1
4 2747 2 2 8 GLY CA C 40.233 0.282 15.774 1.00 . B B . 8 GLY CA 1 1
4 2748 2 2 8 GLY H H 42.232 0.755 15.241 1.00 . B B . 8 GLY H 1 1
4 2749 2 2 8 GLY HA2 H 40.034 -0.256 16.691 1.00 . B B . 8 GLY HA2 1 1
4 2750 2 2 8 GLY HA3 H 40.122 1.340 15.953 1.00 . B B . 8 GLY HA3 1 1
4 2751 2 2 8 GLY N N 41.603 0.011 15.345 1.00 . B B . 8 GLY N 1 1
4 2752 2 2 8 GLY O O 38.209 -0.759 15.016 1.00 . B B . 8 GLY O 1 1
4 2753 2 2 9 SER C C 38.449 -1.713 12.284 1.00 . B B . 9 SER C 1 1
4 2754 2 2 9 SER CA C 38.639 -0.199 12.353 1.00 . B B . 9 SER CA 1 1
4 2755 2 2 9 SER CB C 39.218 0.304 11.034 1.00 . B B . 9 SER CB 1 1
4 2756 2 2 9 SER H H 40.355 0.644 13.259 1.00 . B B . 9 SER H 1 1
4 2757 2 2 9 SER HA H 37.682 0.270 12.511 1.00 . B B . 9 SER HA 1 1
4 2758 2 2 9 SER HB2 H 40.140 -0.212 10.826 1.00 . B B . 9 SER HB2 1 1
4 2759 2 2 9 SER HB3 H 38.513 0.113 10.240 1.00 . B B . 9 SER HB3 1 1
4 2760 2 2 9 SER HG H 40.425 1.828 11.093 1.00 . B B . 9 SER HG 1 1
4 2761 2 2 9 SER N N 39.525 0.163 13.452 1.00 . B B . 9 SER N 1 1
4 2762 2 2 9 SER O O 37.362 -2.194 11.967 1.00 . B B . 9 SER O 1 1
4 2763 2 2 9 SER OG O 39.475 1.698 11.134 1.00 . B B . 9 SER OG 1 1
4 2764 2 2 10 HIS C C 38.481 -4.364 13.666 1.00 . B B . 10 HIS C 1 1
4 2765 2 2 10 HIS CA C 39.421 -3.915 12.568 1.00 . B B . 10 HIS CA 1 1
4 2766 2 2 10 HIS CB C 40.806 -4.539 12.773 1.00 . B B . 10 HIS CB 1 1
4 2767 2 2 10 HIS CD2 C 40.079 -6.852 11.789 1.00 . B B . 10 HIS CD2 1 1
4 2768 2 2 10 HIS CE1 C 40.976 -8.127 13.292 1.00 . B B . 10 HIS CE1 1 1
4 2769 2 2 10 HIS CG C 40.695 -6.029 12.692 1.00 . B B . 10 HIS CG 1 1
4 2770 2 2 10 HIS H H 40.335 -2.033 12.862 1.00 . B B . 10 HIS H 1 1
4 2771 2 2 10 HIS HA H 39.027 -4.233 11.612 1.00 . B B . 10 HIS HA 1 1
4 2772 2 2 10 HIS HB2 H 41.475 -4.188 12.004 1.00 . B B . 10 HIS HB2 1 1
4 2773 2 2 10 HIS HB3 H 41.195 -4.266 13.744 1.00 . B B . 10 HIS HB3 1 1
4 2774 2 2 10 HIS HD1 H 41.780 -6.568 14.423 1.00 . B B . 10 HIS HD1 1 1
4 2775 2 2 10 HIS HD2 H 39.539 -6.518 10.916 1.00 . B B . 10 HIS HD2 1 1
4 2776 2 2 10 HIS HE1 H 41.290 -8.997 13.851 1.00 . B B . 10 HIS HE1 1 1
4 2777 2 2 10 HIS N N 39.504 -2.462 12.593 1.00 . B B . 10 HIS N 1 1
4 2778 2 2 10 HIS ND1 N 41.262 -6.857 13.642 1.00 . B B . 10 HIS ND1 1 1
4 2779 2 2 10 HIS NE2 N 40.255 -8.179 12.167 1.00 . B B . 10 HIS NE2 1 1
4 2780 2 2 10 HIS O O 37.614 -5.215 13.462 1.00 . B B . 10 HIS O 1 1
4 2781 2 2 11 LEU C C 36.366 -3.733 15.599 1.00 . B B . 11 LEU C 1 1
4 2782 2 2 11 LEU CA C 37.807 -4.065 15.962 1.00 . B B . 11 LEU CA 1 1
4 2783 2 2 11 LEU CB C 38.256 -3.225 17.170 1.00 . B B . 11 LEU CB 1 1
4 2784 2 2 11 LEU CD1 C 38.843 -4.941 18.913 1.00 . B B . 11 LEU CD1 1 1
4 2785 2 2 11 LEU CD2 C 37.669 -2.841 19.593 1.00 . B B . 11 LEU CD2 1 1
4 2786 2 2 11 LEU CG C 37.804 -3.895 18.485 1.00 . B B . 11 LEU CG 1 1
4 2787 2 2 11 LEU H H 39.347 -3.080 14.925 1.00 . B B . 11 LEU H 1 1
4 2788 2 2 11 LEU HA H 37.885 -5.113 16.192 1.00 . B B . 11 LEU HA 1 1
4 2789 2 2 11 LEU HB2 H 39.335 -3.135 17.154 1.00 . B B . 11 LEU HB2 1 1
4 2790 2 2 11 LEU HB3 H 37.823 -2.236 17.099 1.00 . B B . 11 LEU HB3 1 1
4 2791 2 2 11 LEU HD11 H 38.401 -5.615 19.631 1.00 . B B . 11 LEU HD11 1 1
4 2792 2 2 11 LEU HD12 H 39.692 -4.444 19.359 1.00 . B B . 11 LEU HD12 1 1
4 2793 2 2 11 LEU HD13 H 39.172 -5.499 18.051 1.00 . B B . 11 LEU HD13 1 1
4 2794 2 2 11 LEU HD21 H 36.940 -2.100 19.298 1.00 . B B . 11 LEU HD21 1 1
4 2795 2 2 11 LEU HD22 H 38.622 -2.363 19.754 1.00 . B B . 11 LEU HD22 1 1
4 2796 2 2 11 LEU HD23 H 37.346 -3.319 20.508 1.00 . B B . 11 LEU HD23 1 1
4 2797 2 2 11 LEU HG H 36.849 -4.383 18.336 1.00 . B B . 11 LEU HG 1 1
4 2798 2 2 11 LEU N N 38.648 -3.758 14.829 1.00 . B B . 11 LEU N 1 1
4 2799 2 2 11 LEU O O 35.432 -4.464 15.944 1.00 . B B . 11 LEU O 1 1
4 2800 2 2 12 VAL C C 34.256 -3.235 13.541 1.00 . B B . 12 VAL C 1 1
4 2801 2 2 12 VAL CA C 34.878 -2.199 14.469 1.00 . B B . 12 VAL CA 1 1
4 2802 2 2 12 VAL CB C 34.954 -0.839 13.765 1.00 . B B . 12 VAL CB 1 1
4 2803 2 2 12 VAL CG1 C 33.609 -0.515 13.102 1.00 . B B . 12 VAL CG1 1 1
4 2804 2 2 12 VAL CG2 C 35.282 0.249 14.796 1.00 . B B . 12 VAL CG2 1 1
4 2805 2 2 12 VAL H H 36.977 -2.088 14.636 1.00 . B B . 12 VAL H 1 1
4 2806 2 2 12 VAL HA H 34.265 -2.100 15.344 1.00 . B B . 12 VAL HA 1 1
4 2807 2 2 12 VAL HB H 35.724 -0.867 13.011 1.00 . B B . 12 VAL HB 1 1
4 2808 2 2 12 VAL HG11 H 33.578 0.533 12.840 1.00 . B B . 12 VAL HG11 1 1
4 2809 2 2 12 VAL HG12 H 32.807 -0.739 13.790 1.00 . B B . 12 VAL HG12 1 1
4 2810 2 2 12 VAL HG13 H 33.496 -1.112 12.210 1.00 . B B . 12 VAL HG13 1 1
4 2811 2 2 12 VAL HG21 H 34.387 0.519 15.338 1.00 . B B . 12 VAL HG21 1 1
4 2812 2 2 12 VAL HG22 H 35.670 1.119 14.287 1.00 . B B . 12 VAL HG22 1 1
4 2813 2 2 12 VAL HG23 H 36.022 -0.117 15.489 1.00 . B B . 12 VAL HG23 1 1
4 2814 2 2 12 VAL N N 36.198 -2.624 14.887 1.00 . B B . 12 VAL N 1 1
4 2815 2 2 12 VAL O O 33.099 -3.590 13.697 1.00 . B B . 12 VAL O 1 1
4 2816 2 2 13 GLU C C 34.009 -5.922 12.394 1.00 . B B . 13 GLU C 1 1
4 2817 2 2 13 GLU CA C 34.547 -4.714 11.640 1.00 . B B . 13 GLU CA 1 1
4 2818 2 2 13 GLU CB C 35.666 -5.149 10.687 1.00 . B B . 13 GLU CB 1 1
4 2819 2 2 13 GLU CD C 37.073 -4.469 8.731 1.00 . B B . 13 GLU CD 1 1
4 2820 2 2 13 GLU CG C 35.934 -4.051 9.655 1.00 . B B . 13 GLU CG 1 1
4 2821 2 2 13 GLU H H 35.962 -3.394 12.513 1.00 . B B . 13 GLU H 1 1
4 2822 2 2 13 GLU HA H 33.744 -4.283 11.058 1.00 . B B . 13 GLU HA 1 1
4 2823 2 2 13 GLU HB2 H 36.564 -5.327 11.251 1.00 . B B . 13 GLU HB2 1 1
4 2824 2 2 13 GLU HB3 H 35.375 -6.055 10.176 1.00 . B B . 13 GLU HB3 1 1
4 2825 2 2 13 GLU HG2 H 35.041 -3.883 9.071 1.00 . B B . 13 GLU HG2 1 1
4 2826 2 2 13 GLU HG3 H 36.206 -3.143 10.162 1.00 . B B . 13 GLU HG3 1 1
4 2827 2 2 13 GLU N N 35.039 -3.716 12.583 1.00 . B B . 13 GLU N 1 1
4 2828 2 2 13 GLU O O 33.054 -6.558 11.961 1.00 . B B . 13 GLU O 1 1
4 2829 2 2 13 GLU OE1 O 37.573 -5.570 8.900 1.00 . B B . 13 GLU OE1 1 1
4 2830 2 2 13 GLU OE2 O 37.428 -3.684 7.868 1.00 . B B . 13 GLU OE2 1 1
4 2831 2 2 14 ALA C C 32.828 -7.131 14.926 1.00 . B B . 14 ALA C 1 1
4 2832 2 2 14 ALA CA C 34.198 -7.383 14.307 1.00 . B B . 14 ALA CA 1 1
4 2833 2 2 14 ALA CB C 35.216 -7.653 15.413 1.00 . B B . 14 ALA CB 1 1
4 2834 2 2 14 ALA H H 35.398 -5.715 13.816 1.00 . B B . 14 ALA H 1 1
4 2835 2 2 14 ALA HA H 34.137 -8.252 13.670 1.00 . B B . 14 ALA HA 1 1
4 2836 2 2 14 ALA HB1 H 36.213 -7.537 15.015 1.00 . B B . 14 ALA HB1 1 1
4 2837 2 2 14 ALA HB2 H 35.090 -8.659 15.785 1.00 . B B . 14 ALA HB2 1 1
4 2838 2 2 14 ALA HB3 H 35.070 -6.950 16.221 1.00 . B B . 14 ALA HB3 1 1
4 2839 2 2 14 ALA N N 34.631 -6.244 13.514 1.00 . B B . 14 ALA N 1 1
4 2840 2 2 14 ALA O O 31.975 -8.019 14.956 1.00 . B B . 14 ALA O 1 1
4 2841 2 2 15 LEU C C 30.396 -4.853 15.149 1.00 . B B . 15 LEU C 1 1
4 2842 2 2 15 LEU CA C 31.351 -5.586 16.097 1.00 . B B . 15 LEU CA 1 1
4 2843 2 2 15 LEU CB C 31.603 -4.722 17.342 1.00 . B B . 15 LEU CB 1 1
4 2844 2 2 15 LEU CD1 C 32.827 -4.569 19.539 1.00 . B B . 15 LEU CD1 1 1
4 2845 2 2 15 LEU CD2 C 31.814 -6.751 18.826 1.00 . B B . 15 LEU CD2 1 1
4 2846 2 2 15 LEU CG C 32.513 -5.470 18.333 1.00 . B B . 15 LEU CG 1 1
4 2847 2 2 15 LEU H H 33.345 -5.251 15.422 1.00 . B B . 15 LEU H 1 1
4 2848 2 2 15 LEU HA H 30.862 -6.498 16.412 1.00 . B B . 15 LEU HA 1 1
4 2849 2 2 15 LEU HB2 H 32.074 -3.796 17.051 1.00 . B B . 15 LEU HB2 1 1
4 2850 2 2 15 LEU HB3 H 30.658 -4.508 17.822 1.00 . B B . 15 LEU HB3 1 1
4 2851 2 2 15 LEU HD11 H 31.917 -4.352 20.079 1.00 . B B . 15 LEU HD11 1 1
4 2852 2 2 15 LEU HD12 H 33.273 -3.647 19.197 1.00 . B B . 15 LEU HD12 1 1
4 2853 2 2 15 LEU HD13 H 33.520 -5.078 20.199 1.00 . B B . 15 LEU HD13 1 1
4 2854 2 2 15 LEU HD21 H 32.218 -7.045 19.785 1.00 . B B . 15 LEU HD21 1 1
4 2855 2 2 15 LEU HD22 H 31.984 -7.545 18.118 1.00 . B B . 15 LEU HD22 1 1
4 2856 2 2 15 LEU HD23 H 30.753 -6.574 18.926 1.00 . B B . 15 LEU HD23 1 1
4 2857 2 2 15 LEU HG H 33.436 -5.733 17.838 1.00 . B B . 15 LEU HG 1 1
4 2858 2 2 15 LEU N N 32.626 -5.924 15.451 1.00 . B B . 15 LEU N 1 1
4 2859 2 2 15 LEU O O 29.237 -4.634 15.493 1.00 . B B . 15 LEU O 1 1
4 2860 2 2 16 TYR C C 28.703 -4.463 12.814 1.00 . B B . 16 TYR C 1 1
4 2861 2 2 16 TYR CA C 30.026 -3.730 13.036 1.00 . B B . 16 TYR CA 1 1
4 2862 2 2 16 TYR CB C 30.738 -3.517 11.684 1.00 . B B . 16 TYR CB 1 1
4 2863 2 2 16 TYR CD1 C 30.625 -6.023 11.340 1.00 . B B . 16 TYR CD1 1 1
4 2864 2 2 16 TYR CD2 C 30.375 -4.572 9.418 1.00 . B B . 16 TYR CD2 1 1
4 2865 2 2 16 TYR CE1 C 30.474 -7.136 10.520 1.00 . B B . 16 TYR CE1 1 1
4 2866 2 2 16 TYR CE2 C 30.224 -5.688 8.599 1.00 . B B . 16 TYR CE2 1 1
4 2867 2 2 16 TYR CG C 30.578 -4.734 10.793 1.00 . B B . 16 TYR CG 1 1
4 2868 2 2 16 TYR CZ C 30.273 -6.973 9.148 1.00 . B B . 16 TYR CZ 1 1
4 2869 2 2 16 TYR H H 31.806 -4.635 13.741 1.00 . B B . 16 TYR H 1 1
4 2870 2 2 16 TYR HA H 29.818 -2.763 13.464 1.00 . B B . 16 TYR HA 1 1
4 2871 2 2 16 TYR HB2 H 30.309 -2.658 11.191 1.00 . B B . 16 TYR HB2 1 1
4 2872 2 2 16 TYR HB3 H 31.781 -3.332 11.851 1.00 . B B . 16 TYR HB3 1 1
4 2873 2 2 16 TYR HD1 H 30.780 -6.162 12.393 1.00 . B B . 16 TYR HD1 1 1
4 2874 2 2 16 TYR HD2 H 30.337 -3.584 8.990 1.00 . B B . 16 TYR HD2 1 1
4 2875 2 2 16 TYR HE1 H 30.520 -8.122 10.950 1.00 . B B . 16 TYR HE1 1 1
4 2876 2 2 16 TYR HE2 H 30.068 -5.557 7.543 1.00 . B B . 16 TYR HE2 1 1
4 2877 2 2 16 TYR HH H 30.486 -8.836 8.797 1.00 . B B . 16 TYR HH 1 1
4 2878 2 2 16 TYR N N 30.875 -4.457 13.973 1.00 . B B . 16 TYR N 1 1
4 2879 2 2 16 TYR O O 27.805 -3.939 12.158 1.00 . B B . 16 TYR O 1 1
4 2880 2 2 16 TYR OH O 30.124 -8.078 8.336 1.00 . B B . 16 TYR OH 1 1
4 2881 2 2 17 LEU C C 26.196 -5.729 13.780 1.00 . B B . 17 LEU C 1 1
4 2882 2 2 17 LEU CA C 27.392 -6.454 13.167 1.00 . B B . 17 LEU CA 1 1
4 2883 2 2 17 LEU CB C 27.563 -7.842 13.812 1.00 . B B . 17 LEU CB 1 1
4 2884 2 2 17 LEU CD1 C 26.627 -10.148 13.355 1.00 . B B . 17 LEU CD1 1 1
4 2885 2 2 17 LEU CD2 C 25.413 -8.625 14.922 1.00 . B B . 17 LEU CD2 1 1
4 2886 2 2 17 LEU CG C 26.266 -8.685 13.641 1.00 . B B . 17 LEU CG 1 1
4 2887 2 2 17 LEU H H 29.348 -6.065 13.832 1.00 . B B . 17 LEU H 1 1
4 2888 2 2 17 LEU HA H 27.224 -6.575 12.109 1.00 . B B . 17 LEU HA 1 1
4 2889 2 2 17 LEU HB2 H 28.396 -8.347 13.334 1.00 . B B . 17 LEU HB2 1 1
4 2890 2 2 17 LEU HB3 H 27.786 -7.721 14.862 1.00 . B B . 17 LEU HB3 1 1
4 2891 2 2 17 LEU HD11 H 25.722 -10.733 13.281 1.00 . B B . 17 LEU HD11 1 1
4 2892 2 2 17 LEU HD12 H 27.240 -10.534 14.156 1.00 . B B . 17 LEU HD12 1 1
4 2893 2 2 17 LEU HD13 H 27.173 -10.209 12.424 1.00 . B B . 17 LEU HD13 1 1
4 2894 2 2 17 LEU HD21 H 25.809 -9.314 15.656 1.00 . B B . 17 LEU HD21 1 1
4 2895 2 2 17 LEU HD22 H 24.397 -8.897 14.686 1.00 . B B . 17 LEU HD22 1 1
4 2896 2 2 17 LEU HD23 H 25.432 -7.627 15.328 1.00 . B B . 17 LEU HD23 1 1
4 2897 2 2 17 LEU HG H 25.690 -8.301 12.810 1.00 . B B . 17 LEU HG 1 1
4 2898 2 2 17 LEU N N 28.599 -5.680 13.342 1.00 . B B . 17 LEU N 1 1
4 2899 2 2 17 LEU O O 25.131 -5.659 13.171 1.00 . B B . 17 LEU O 1 1
4 2900 2 2 18 VAL C C 25.001 -3.168 14.893 1.00 . B B . 18 VAL C 1 1
4 2901 2 2 18 VAL CA C 25.318 -4.455 15.649 1.00 . B B . 18 VAL CA 1 1
4 2902 2 2 18 VAL CB C 25.723 -4.122 17.086 1.00 . B B . 18 VAL CB 1 1
4 2903 2 2 18 VAL CG1 C 24.602 -3.327 17.761 1.00 . B B . 18 VAL CG1 1 1
4 2904 2 2 18 VAL CG2 C 25.967 -5.421 17.858 1.00 . B B . 18 VAL CG2 1 1
4 2905 2 2 18 VAL H H 27.248 -5.260 15.410 1.00 . B B . 18 VAL H 1 1
4 2906 2 2 18 VAL HA H 24.444 -5.075 15.669 1.00 . B B . 18 VAL HA 1 1
4 2907 2 2 18 VAL HB H 26.627 -3.531 17.073 1.00 . B B . 18 VAL HB 1 1
4 2908 2 2 18 VAL HG11 H 24.609 -2.311 17.393 1.00 . B B . 18 VAL HG11 1 1
4 2909 2 2 18 VAL HG12 H 24.757 -3.324 18.829 1.00 . B B . 18 VAL HG12 1 1
4 2910 2 2 18 VAL HG13 H 23.648 -3.783 17.536 1.00 . B B . 18 VAL HG13 1 1
4 2911 2 2 18 VAL HG21 H 25.037 -5.960 17.961 1.00 . B B . 18 VAL HG21 1 1
4 2912 2 2 18 VAL HG22 H 26.359 -5.186 18.835 1.00 . B B . 18 VAL HG22 1 1
4 2913 2 2 18 VAL HG23 H 26.681 -6.030 17.322 1.00 . B B . 18 VAL HG23 1 1
4 2914 2 2 18 VAL N N 26.383 -5.181 14.977 1.00 . B B . 18 VAL N 1 1
4 2915 2 2 18 VAL O O 23.961 -2.548 15.103 1.00 . B B . 18 VAL O 1 1
4 2916 2 2 19 CYS C C 25.243 -1.940 11.822 1.00 . B B . 19 CYS C 1 1
4 2917 2 2 19 CYS CA C 25.754 -1.558 13.214 1.00 . B B . 19 CYS CA 1 1
4 2918 2 2 19 CYS CB C 27.098 -0.830 13.096 1.00 . B B . 19 CYS CB 1 1
4 2919 2 2 19 CYS H H 26.730 -3.309 13.903 1.00 . B B . 19 CYS H 1 1
4 2920 2 2 19 CYS HA H 25.042 -0.893 13.691 1.00 . B B . 19 CYS HA 1 1
4 2921 2 2 19 CYS HB2 H 27.841 -1.503 12.707 1.00 . B B . 19 CYS HB2 1 1
4 2922 2 2 19 CYS HB3 H 26.992 0.004 12.430 1.00 . B B . 19 CYS HB3 1 1
4 2923 2 2 19 CYS N N 25.920 -2.771 14.018 1.00 . B B . 19 CYS N 1 1
4 2924 2 2 19 CYS O O 25.578 -3.010 11.309 1.00 . B B . 19 CYS O 1 1
4 2925 2 2 19 CYS SG S 27.621 -0.235 14.725 1.00 . B B . 19 CYS SG 1 1
4 2926 2 2 20 GLY C C 22.607 -2.190 9.994 1.00 . B B . 20 GLY C 1 1
4 2927 2 2 20 GLY CA C 23.880 -1.361 9.886 1.00 . B B . 20 GLY CA 1 1
4 2928 2 2 20 GLY H H 24.181 -0.242 11.659 1.00 . B B . 20 GLY H 1 1
4 2929 2 2 20 GLY HA2 H 23.654 -0.428 9.394 1.00 . B B . 20 GLY HA2 1 1
4 2930 2 2 20 GLY HA3 H 24.606 -1.905 9.305 1.00 . B B . 20 GLY HA3 1 1
4 2931 2 2 20 GLY N N 24.426 -1.076 11.212 1.00 . B B . 20 GLY N 1 1
4 2932 2 2 20 GLY O O 22.216 -2.879 9.049 1.00 . B B . 20 GLY O 1 1
4 2933 2 2 21 GLU C C 19.694 -2.589 10.349 1.00 . B B . 21 GLU C 1 1
4 2934 2 2 21 GLU CA C 20.755 -2.889 11.409 1.00 . B B . 21 GLU CA 1 1
4 2935 2 2 21 GLU CB C 20.209 -2.543 12.799 1.00 . B B . 21 GLU CB 1 1
4 2936 2 2 21 GLU CD C 20.690 -2.636 15.259 1.00 . B B . 21 GLU CD 1 1
4 2937 2 2 21 GLU CG C 21.163 -3.071 13.873 1.00 . B B . 21 GLU CG 1 1
4 2938 2 2 21 GLU H H 22.347 -1.575 11.876 1.00 . B B . 21 GLU H 1 1
4 2939 2 2 21 GLU HA H 20.987 -3.944 11.381 1.00 . B B . 21 GLU HA 1 1
4 2940 2 2 21 GLU HB2 H 20.117 -1.470 12.894 1.00 . B B . 21 GLU HB2 1 1
4 2941 2 2 21 GLU HB3 H 19.242 -2.998 12.926 1.00 . B B . 21 GLU HB3 1 1
4 2942 2 2 21 GLU HG2 H 21.193 -4.151 13.831 1.00 . B B . 21 GLU HG2 1 1
4 2943 2 2 21 GLU HG3 H 22.149 -2.679 13.695 1.00 . B B . 21 GLU HG3 1 1
4 2944 2 2 21 GLU N N 21.977 -2.132 11.161 1.00 . B B . 21 GLU N 1 1
4 2945 2 2 21 GLU O O 19.043 -3.502 9.839 1.00 . B B . 21 GLU O 1 1
4 2946 2 2 21 GLU OE1 O 19.631 -2.035 15.338 1.00 . B B . 21 GLU OE1 1 1
4 2947 2 2 21 GLU OE2 O 21.393 -2.910 16.219 1.00 . B B . 21 GLU OE2 1 1
4 2948 2 2 22 ARG C C 17.235 -1.710 9.187 1.00 . B B . 22 ARG C 1 1
4 2949 2 2 22 ARG CA C 18.529 -0.914 9.016 1.00 . B B . 22 ARG CA 1 1
4 2950 2 2 22 ARG CB C 19.081 -1.140 7.604 1.00 . B B . 22 ARG CB 1 1
4 2951 2 2 22 ARG CD C 20.864 -0.495 5.982 1.00 . B B . 22 ARG CD 1 1
4 2952 2 2 22 ARG CG C 20.248 -0.184 7.347 1.00 . B B . 22 ARG CG 1 1
4 2953 2 2 22 ARG CZ C 20.154 -0.536 3.654 1.00 . B B . 22 ARG CZ 1 1
4 2954 2 2 22 ARG H H 20.065 -0.623 10.453 1.00 . B B . 22 ARG H 1 1
4 2955 2 2 22 ARG HA H 18.310 0.136 9.138 1.00 . B B . 22 ARG HA 1 1
4 2956 2 2 22 ARG HB2 H 19.423 -2.159 7.510 1.00 . B B . 22 ARG HB2 1 1
4 2957 2 2 22 ARG HB3 H 18.302 -0.953 6.879 1.00 . B B . 22 ARG HB3 1 1
4 2958 2 2 22 ARG HD2 H 21.723 0.138 5.824 1.00 . B B . 22 ARG HD2 1 1
4 2959 2 2 22 ARG HD3 H 21.173 -1.530 5.957 1.00 . B B . 22 ARG HD3 1 1
4 2960 2 2 22 ARG HE H 19.012 0.124 5.159 1.00 . B B . 22 ARG HE 1 1
4 2961 2 2 22 ARG HG2 H 19.888 0.835 7.356 1.00 . B B . 22 ARG HG2 1 1
4 2962 2 2 22 ARG HG3 H 20.995 -0.312 8.115 1.00 . B B . 22 ARG HG3 1 1
4 2963 2 2 22 ARG HH11 H 19.312 1.138 2.951 1.00 . B B . 22 ARG HH11 1 1
4 2964 2 2 22 ARG HH12 H 19.991 0.083 1.756 1.00 . B B . 22 ARG HH12 1 1
4 2965 2 2 22 ARG HH21 H 21.048 -2.281 4.061 1.00 . B B . 22 ARG HH21 1 1
4 2966 2 2 22 ARG HH22 H 20.973 -1.851 2.385 1.00 . B B . 22 ARG HH22 1 1
4 2967 2 2 22 ARG N N 19.520 -1.311 10.018 1.00 . B B . 22 ARG N 1 1
4 2968 2 2 22 ARG NE N 19.887 -0.253 4.925 1.00 . B B . 22 ARG NE 1 1
4 2969 2 2 22 ARG NH1 N 19.790 0.293 2.713 1.00 . B B . 22 ARG NH1 1 1
4 2970 2 2 22 ARG NH2 N 20.774 -1.643 3.342 1.00 . B B . 22 ARG NH2 1 1
4 2971 2 2 22 ARG O O 16.447 -1.846 8.251 1.00 . B B . 22 ARG O 1 1
4 2972 2 2 23 GLY C C 15.784 -4.294 9.843 1.00 . B B . 23 GLY C 1 1
4 2973 2 2 23 GLY CA C 15.821 -3.013 10.676 1.00 . B B . 23 GLY CA 1 1
4 2974 2 2 23 GLY H H 17.684 -2.091 11.101 1.00 . B B . 23 GLY H 1 1
4 2975 2 2 23 GLY HA2 H 15.808 -3.272 11.725 1.00 . B B . 23 GLY HA2 1 1
4 2976 2 2 23 GLY HA3 H 14.951 -2.415 10.449 1.00 . B B . 23 GLY HA3 1 1
4 2977 2 2 23 GLY N N 17.023 -2.233 10.391 1.00 . B B . 23 GLY N 1 1
4 2978 2 2 23 GLY O O 16.754 -5.052 9.819 1.00 . B B . 23 GLY O 1 1
4 2979 2 2 24 PHE C C 14.481 -5.332 6.839 1.00 . B B . 24 PHE C 1 1
4 2980 2 2 24 PHE CA C 14.509 -5.728 8.312 1.00 . B B . 24 PHE CA 1 1
4 2981 2 2 24 PHE CB C 13.224 -6.498 8.665 1.00 . B B . 24 PHE CB 1 1
4 2982 2 2 24 PHE CD1 C 11.374 -5.577 7.260 1.00 . B B . 24 PHE CD1 1 1
4 2983 2 2 24 PHE CD2 C 11.593 -4.802 9.542 1.00 . B B . 24 PHE CD2 1 1
4 2984 2 2 24 PHE CE1 C 10.278 -4.747 7.081 1.00 . B B . 24 PHE CE1 1 1
4 2985 2 2 24 PHE CE2 C 10.492 -3.972 9.365 1.00 . B B . 24 PHE CE2 1 1
4 2986 2 2 24 PHE CG C 12.034 -5.606 8.487 1.00 . B B . 24 PHE CG 1 1
4 2987 2 2 24 PHE CZ C 9.837 -3.944 8.133 1.00 . B B . 24 PHE CZ 1 1
4 2988 2 2 24 PHE H H 13.922 -3.884 9.207 1.00 . B B . 24 PHE H 1 1
4 2989 2 2 24 PHE HA H 15.346 -6.384 8.472 1.00 . B B . 24 PHE HA 1 1
4 2990 2 2 24 PHE HB2 H 13.125 -7.346 8.003 1.00 . B B . 24 PHE HB2 1 1
4 2991 2 2 24 PHE HB3 H 13.267 -6.842 9.690 1.00 . B B . 24 PHE HB3 1 1
4 2992 2 2 24 PHE HD1 H 11.712 -6.200 6.450 1.00 . B B . 24 PHE HD1 1 1
4 2993 2 2 24 PHE HD2 H 12.099 -4.827 10.488 1.00 . B B . 24 PHE HD2 1 1
4 2994 2 2 24 PHE HE1 H 9.769 -4.728 6.131 1.00 . B B . 24 PHE HE1 1 1
4 2995 2 2 24 PHE HE2 H 10.150 -3.351 10.178 1.00 . B B . 24 PHE HE2 1 1
4 2996 2 2 24 PHE HZ H 8.996 -3.305 7.996 1.00 . B B . 24 PHE HZ 1 1
4 2997 2 2 24 PHE N N 14.660 -4.531 9.156 1.00 . B B . 24 PHE N 1 1
4 2998 2 2 24 PHE O O 13.981 -6.079 5.999 1.00 . B B . 24 PHE O 1 1
4 2999 2 2 25 PHE C C 15.683 -4.681 4.230 1.00 . B B . 25 PHE C 1 1
4 3000 2 2 25 PHE CA C 14.986 -3.680 5.141 1.00 . B B . 25 PHE CA 1 1
4 3001 2 2 25 PHE CB C 15.702 -2.331 5.048 1.00 . B B . 25 PHE CB 1 1
4 3002 2 2 25 PHE CD1 C 16.415 -1.550 2.759 1.00 . B B . 25 PHE CD1 1 1
4 3003 2 2 25 PHE CD2 C 14.104 -1.252 3.433 1.00 . B B . 25 PHE CD2 1 1
4 3004 2 2 25 PHE CE1 C 16.131 -0.958 1.527 1.00 . B B . 25 PHE CE1 1 1
4 3005 2 2 25 PHE CE2 C 13.821 -0.662 2.200 1.00 . B B . 25 PHE CE2 1 1
4 3006 2 2 25 PHE CG C 15.403 -1.696 3.713 1.00 . B B . 25 PHE CG 1 1
4 3007 2 2 25 PHE CZ C 14.835 -0.515 1.249 1.00 . B B . 25 PHE CZ 1 1
4 3008 2 2 25 PHE H H 15.383 -3.577 7.225 1.00 . B B . 25 PHE H 1 1
4 3009 2 2 25 PHE HA H 13.964 -3.554 4.813 1.00 . B B . 25 PHE HA 1 1
4 3010 2 2 25 PHE HB2 H 15.358 -1.683 5.839 1.00 . B B . 25 PHE HB2 1 1
4 3011 2 2 25 PHE HB3 H 16.768 -2.482 5.147 1.00 . B B . 25 PHE HB3 1 1
4 3012 2 2 25 PHE HD1 H 17.416 -1.895 2.975 1.00 . B B . 25 PHE HD1 1 1
4 3013 2 2 25 PHE HD2 H 13.322 -1.368 4.168 1.00 . B B . 25 PHE HD2 1 1
4 3014 2 2 25 PHE HE1 H 16.913 -0.843 0.792 1.00 . B B . 25 PHE HE1 1 1
4 3015 2 2 25 PHE HE2 H 12.820 -0.317 1.980 1.00 . B B . 25 PHE HE2 1 1
4 3016 2 2 25 PHE HZ H 14.615 -0.061 0.302 1.00 . B B . 25 PHE HZ 1 1
4 3017 2 2 25 PHE N N 15.005 -4.147 6.523 1.00 . B B . 25 PHE N 1 1
4 3018 2 2 25 PHE O O 16.889 -4.915 4.330 1.00 . B B . 25 PHE O 1 1
4 3019 2 2 26 TYR C C 15.154 -5.783 0.946 1.00 . B B . 26 TYR C 1 1
4 3020 2 2 26 TYR CA C 15.400 -6.255 2.378 1.00 . B B . 26 TYR CA 1 1
4 3021 2 2 26 TYR CB C 14.690 -7.590 2.608 1.00 . B B . 26 TYR CB 1 1
4 3022 2 2 26 TYR CD1 C 14.630 -8.848 0.426 1.00 . B B . 26 TYR CD1 1 1
4 3023 2 2 26 TYR CD2 C 16.378 -9.365 2.023 1.00 . B B . 26 TYR CD2 1 1
4 3024 2 2 26 TYR CE1 C 15.143 -9.806 -0.447 1.00 . B B . 26 TYR CE1 1 1
4 3025 2 2 26 TYR CE2 C 16.892 -10.325 1.149 1.00 . B B . 26 TYR CE2 1 1
4 3026 2 2 26 TYR CG C 15.246 -8.626 1.663 1.00 . B B . 26 TYR CG 1 1
4 3027 2 2 26 TYR CZ C 16.276 -10.547 -0.088 1.00 . B B . 26 TYR CZ 1 1
4 3028 2 2 26 TYR H H 13.942 -5.038 3.318 1.00 . B B . 26 TYR H 1 1
4 3029 2 2 26 TYR HA H 16.463 -6.396 2.522 1.00 . B B . 26 TYR HA 1 1
4 3030 2 2 26 TYR HB2 H 14.847 -7.909 3.629 1.00 . B B . 26 TYR HB2 1 1
4 3031 2 2 26 TYR HB3 H 13.631 -7.469 2.430 1.00 . B B . 26 TYR HB3 1 1
4 3032 2 2 26 TYR HD1 H 13.759 -8.280 0.145 1.00 . B B . 26 TYR HD1 1 1
4 3033 2 2 26 TYR HD2 H 16.856 -9.197 2.974 1.00 . B B . 26 TYR HD2 1 1
4 3034 2 2 26 TYR HE1 H 14.666 -9.973 -1.399 1.00 . B B . 26 TYR HE1 1 1
4 3035 2 2 26 TYR HE2 H 17.764 -10.892 1.431 1.00 . B B . 26 TYR HE2 1 1
4 3036 2 2 26 TYR HH H 16.046 -11.982 -1.326 1.00 . B B . 26 TYR HH 1 1
4 3037 2 2 26 TYR N N 14.894 -5.267 3.334 1.00 . B B . 26 TYR N 1 1
4 3038 2 2 26 TYR O O 14.010 -5.710 0.499 1.00 . B B . 26 TYR O 1 1
4 3039 2 2 26 TYR OH O 16.783 -11.495 -0.952 1.00 . B B . 26 TYR OH 1 1
4 3040 2 2 27 THR C C 17.388 -5.347 -1.938 1.00 . B B . 27 THR C 1 1
4 3041 2 2 27 THR CA C 16.116 -5.009 -1.155 1.00 . B B . 27 THR CA 1 1
4 3042 2 2 27 THR CB C 15.896 -3.491 -1.170 1.00 . B B . 27 THR CB 1 1
4 3043 2 2 27 THR CG2 C 14.531 -3.157 -0.564 1.00 . B B . 27 THR CG2 1 1
4 3044 2 2 27 THR H H 17.121 -5.551 0.637 1.00 . B B . 27 THR H 1 1
4 3045 2 2 27 THR HA H 15.270 -5.496 -1.617 1.00 . B B . 27 THR HA 1 1
4 3046 2 2 27 THR HB H 15.932 -3.129 -2.184 1.00 . B B . 27 THR HB 1 1
4 3047 2 2 27 THR HG1 H 17.742 -2.942 -0.898 1.00 . B B . 27 THR HG1 1 1
4 3048 2 2 27 THR HG21 H 14.581 -3.255 0.511 1.00 . B B . 27 THR HG21 1 1
4 3049 2 2 27 THR HG22 H 13.786 -3.836 -0.950 1.00 . B B . 27 THR HG22 1 1
4 3050 2 2 27 THR HG23 H 14.262 -2.145 -0.821 1.00 . B B . 27 THR HG23 1 1
4 3051 2 2 27 THR N N 16.232 -5.471 0.230 1.00 . B B . 27 THR N 1 1
4 3052 2 2 27 THR O O 18.477 -5.388 -1.366 1.00 . B B . 27 THR O 1 1
4 3053 2 2 27 THR OG1 O 16.918 -2.862 -0.411 1.00 . B B . 27 THR OG1 1 1
4 3054 2 2 28 PRO C C 19.571 -4.861 -3.868 1.00 . B B . 28 PRO C 1 1
4 3055 2 2 28 PRO CA C 18.478 -5.910 -4.059 1.00 . B B . 28 PRO CA 1 1
4 3056 2 2 28 PRO CB C 17.970 -5.929 -5.521 1.00 . B B . 28 PRO CB 1 1
4 3057 2 2 28 PRO CD C 16.042 -5.586 -4.015 1.00 . B B . 28 PRO CD 1 1
4 3058 2 2 28 PRO CG C 16.491 -5.634 -5.486 1.00 . B B . 28 PRO CG 1 1
4 3059 2 2 28 PRO HA H 18.859 -6.882 -3.788 1.00 . B B . 28 PRO HA 1 1
4 3060 2 2 28 PRO HB2 H 18.488 -5.182 -6.116 1.00 . B B . 28 PRO HB2 1 1
4 3061 2 2 28 PRO HB3 H 18.139 -6.908 -5.954 1.00 . B B . 28 PRO HB3 1 1
4 3062 2 2 28 PRO HD2 H 15.474 -4.689 -3.823 1.00 . B B . 28 PRO HD2 1 1
4 3063 2 2 28 PRO HD3 H 15.458 -6.458 -3.769 1.00 . B B . 28 PRO HD3 1 1
4 3064 2 2 28 PRO HG2 H 16.294 -4.677 -5.961 1.00 . B B . 28 PRO HG2 1 1
4 3065 2 2 28 PRO HG3 H 15.941 -6.409 -6.006 1.00 . B B . 28 PRO HG3 1 1
4 3066 2 2 28 PRO N N 17.287 -5.582 -3.232 1.00 . B B . 28 PRO N 1 1
4 3067 2 2 28 PRO O O 19.290 -3.666 -3.763 1.00 . B B . 28 PRO O 1 1
4 3068 2 2 29 LYS C C 22.868 -4.483 -4.883 1.00 . B B . 29 LYS C 1 1
4 3069 2 2 29 LYS CA C 21.962 -4.426 -3.652 1.00 . B B . 29 LYS CA 1 1
4 3070 2 2 29 LYS CB C 22.742 -4.837 -2.390 1.00 . B B . 29 LYS CB 1 1
4 3071 2 2 29 LYS CD C 24.703 -4.318 -0.911 1.00 . B B . 29 LYS CD 1 1
4 3072 2 2 29 LYS CE C 25.921 -3.410 -0.728 1.00 . B B . 29 LYS CE 1 1
4 3073 2 2 29 LYS CG C 23.955 -3.917 -2.187 1.00 . B B . 29 LYS CG 1 1
4 3074 2 2 29 LYS H H 20.991 -6.258 -3.924 1.00 . B B . 29 LYS H 1 1
4 3075 2 2 29 LYS HA H 21.612 -3.424 -3.522 1.00 . B B . 29 LYS HA 1 1
4 3076 2 2 29 LYS HB2 H 22.090 -4.763 -1.534 1.00 . B B . 29 LYS HB2 1 1
4 3077 2 2 29 LYS HB3 H 23.081 -5.857 -2.495 1.00 . B B . 29 LYS HB3 1 1
4 3078 2 2 29 LYS HD2 H 24.045 -4.216 -0.058 1.00 . B B . 29 LYS HD2 1 1
4 3079 2 2 29 LYS HD3 H 25.032 -5.345 -0.990 1.00 . B B . 29 LYS HD3 1 1
4 3080 2 2 29 LYS HE2 H 26.586 -3.839 0.007 1.00 . B B . 29 LYS HE2 1 1
4 3081 2 2 29 LYS HE3 H 26.442 -3.309 -1.669 1.00 . B B . 29 LYS HE3 1 1
4 3082 2 2 29 LYS HG2 H 24.619 -4.006 -3.032 1.00 . B B . 29 LYS HG2 1 1
4 3083 2 2 29 LYS HG3 H 23.624 -2.892 -2.096 1.00 . B B . 29 LYS HG3 1 1
4 3084 2 2 29 LYS HZ1 H 25.106 -2.139 0.706 1.00 . B B . 29 LYS HZ1 1 1
4 3085 2 2 29 LYS HZ2 H 24.723 -1.716 -0.895 1.00 . B B . 29 LYS HZ2 1 1
4 3086 2 2 29 LYS HZ3 H 26.276 -1.408 -0.280 1.00 . B B . 29 LYS HZ3 1 1
4 3087 2 2 29 LYS N N 20.824 -5.315 -3.826 1.00 . B B . 29 LYS N 1 1
4 3088 2 2 29 LYS NZ N 25.472 -2.067 -0.264 1.00 . B B . 29 LYS NZ 1 1
4 3089 2 2 29 LYS O O 23.875 -5.192 -4.897 1.00 . B B . 29 LYS O 1 1
4 3090 2 2 30 ALA C C 23.407 -5.092 -7.753 1.00 . B B . 30 ALA C 1 1
4 3091 2 2 30 ALA CA C 23.301 -3.696 -7.148 1.00 . B B . 30 ALA CA 1 1
4 3092 2 2 30 ALA CB C 24.707 -3.168 -6.844 1.00 . B B . 30 ALA CB 1 1
4 3093 2 2 30 ALA H H 21.684 -3.189 -5.844 1.00 . B B . 30 ALA H 1 1
4 3094 2 2 30 ALA HA H 22.837 -3.040 -7.871 1.00 . B B . 30 ALA HA 1 1
4 3095 2 2 30 ALA HB1 H 25.276 -3.928 -6.328 1.00 . B B . 30 ALA HB1 1 1
4 3096 2 2 30 ALA HB2 H 24.636 -2.288 -6.222 1.00 . B B . 30 ALA HB2 1 1
4 3097 2 2 30 ALA HB3 H 25.204 -2.916 -7.769 1.00 . B B . 30 ALA HB3 1 1
4 3098 2 2 30 ALA N N 22.502 -3.726 -5.915 1.00 . B B . 30 ALA N 1 1
4 3099 2 2 30 ALA O O 22.882 -6.019 -7.156 1.00 . B B . 30 ALA O 1 1
4 3100 2 2 30 ALA OXT O 24.008 -5.215 -8.807 1.00 . B B . 30 ALA OXT 1 1
5 3101 1 1 1 GLY C C 39.532 5.178 24.038 1.00 . A A . 1 GLY C 1 1
5 3102 1 1 1 GLY CA C 40.211 6.062 25.077 1.00 . A A . 1 GLY CA 1 1
5 3103 1 1 1 GLY H1 H 40.968 7.502 23.778 1.00 . A A . 1 GLY H1 1 1
5 3104 1 1 1 GLY H2 H 41.944 6.118 23.924 1.00 . A A . 1 GLY H2 1 1
5 3105 1 1 1 GLY H3 H 41.905 7.269 25.173 1.00 . A A . 1 GLY H3 1 1
5 3106 1 1 1 GLY HA2 H 40.586 5.453 25.886 1.00 . A A . 1 GLY HA2 1 1
5 3107 1 1 1 GLY HA3 H 39.493 6.771 25.463 1.00 . A A . 1 GLY HA3 1 1
5 3108 1 1 1 GLY N N 41.342 6.793 24.441 1.00 . A A . 1 GLY N 1 1
5 3109 1 1 1 GLY O O 39.586 3.950 24.120 1.00 . A A . 1 GLY O 1 1
5 3110 1 1 2 ILE C C 38.948 5.173 20.666 1.00 . A A . 2 ILE C 1 1
5 3111 1 1 2 ILE CA C 38.184 5.091 21.992 1.00 . A A . 2 ILE CA 1 1
5 3112 1 1 2 ILE CB C 36.767 5.683 21.815 1.00 . A A . 2 ILE CB 1 1
5 3113 1 1 2 ILE CD1 C 35.259 3.749 22.461 1.00 . A A . 2 ILE CD1 1 1
5 3114 1 1 2 ILE CG1 C 35.801 4.592 21.292 1.00 . A A . 2 ILE CG1 1 1
5 3115 1 1 2 ILE CG2 C 36.808 6.855 20.813 1.00 . A A . 2 ILE CG2 1 1
5 3116 1 1 2 ILE H H 38.887 6.796 23.064 1.00 . A A . 2 ILE H 1 1
5 3117 1 1 2 ILE HA H 38.091 4.054 22.269 1.00 . A A . 2 ILE HA 1 1
5 3118 1 1 2 ILE HB H 36.417 6.050 22.765 1.00 . A A . 2 ILE HB 1 1
5 3119 1 1 2 ILE HD11 H 36.006 3.667 23.231 1.00 . A A . 2 ILE HD11 1 1
5 3120 1 1 2 ILE HD12 H 35.002 2.759 22.104 1.00 . A A . 2 ILE HD12 1 1
5 3121 1 1 2 ILE HD13 H 34.375 4.220 22.866 1.00 . A A . 2 ILE HD13 1 1
5 3122 1 1 2 ILE HG12 H 34.972 5.061 20.784 1.00 . A A . 2 ILE HG12 1 1
5 3123 1 1 2 ILE HG13 H 36.326 3.950 20.606 1.00 . A A . 2 ILE HG13 1 1
5 3124 1 1 2 ILE HG21 H 35.921 7.452 20.927 1.00 . A A . 2 ILE HG21 1 1
5 3125 1 1 2 ILE HG22 H 36.857 6.467 19.805 1.00 . A A . 2 ILE HG22 1 1
5 3126 1 1 2 ILE HG23 H 37.679 7.462 21.003 1.00 . A A . 2 ILE HG23 1 1
5 3127 1 1 2 ILE N N 38.889 5.819 23.059 1.00 . A A . 2 ILE N 1 1
5 3128 1 1 2 ILE O O 38.896 4.244 19.863 1.00 . A A . 2 ILE O 1 1
5 3129 1 1 3 VAL C C 41.520 5.418 19.104 1.00 . A A . 3 VAL C 1 1
5 3130 1 1 3 VAL CA C 40.405 6.461 19.216 1.00 . A A . 3 VAL CA 1 1
5 3131 1 1 3 VAL CB C 41.004 7.871 19.171 1.00 . A A . 3 VAL CB 1 1
5 3132 1 1 3 VAL CG1 C 39.885 8.908 19.332 1.00 . A A . 3 VAL CG1 1 1
5 3133 1 1 3 VAL CG2 C 42.018 8.034 20.307 1.00 . A A . 3 VAL CG2 1 1
5 3134 1 1 3 VAL H H 39.641 6.998 21.093 1.00 . A A . 3 VAL H 1 1
5 3135 1 1 3 VAL HA H 39.738 6.347 18.385 1.00 . A A . 3 VAL HA 1 1
5 3136 1 1 3 VAL HB H 41.497 8.021 18.222 1.00 . A A . 3 VAL HB 1 1
5 3137 1 1 3 VAL HG11 H 40.244 9.877 19.017 1.00 . A A . 3 VAL HG11 1 1
5 3138 1 1 3 VAL HG12 H 39.583 8.956 20.367 1.00 . A A . 3 VAL HG12 1 1
5 3139 1 1 3 VAL HG13 H 39.038 8.624 18.723 1.00 . A A . 3 VAL HG13 1 1
5 3140 1 1 3 VAL HG21 H 41.598 7.646 21.223 1.00 . A A . 3 VAL HG21 1 1
5 3141 1 1 3 VAL HG22 H 42.254 9.080 20.434 1.00 . A A . 3 VAL HG22 1 1
5 3142 1 1 3 VAL HG23 H 42.918 7.488 20.066 1.00 . A A . 3 VAL HG23 1 1
5 3143 1 1 3 VAL N N 39.647 6.284 20.440 1.00 . A A . 3 VAL N 1 1
5 3144 1 1 3 VAL O O 41.739 4.852 18.032 1.00 . A A . 3 VAL O 1 1
5 3145 1 1 4 GLU C C 42.728 2.770 20.031 1.00 . A A . 4 GLU C 1 1
5 3146 1 1 4 GLU CA C 43.301 4.176 20.197 1.00 . A A . 4 GLU CA 1 1
5 3147 1 1 4 GLU CB C 44.111 4.249 21.499 1.00 . A A . 4 GLU CB 1 1
5 3148 1 1 4 GLU CD C 46.340 3.961 20.390 1.00 . A A . 4 GLU CD 1 1
5 3149 1 1 4 GLU CG C 45.352 3.356 21.383 1.00 . A A . 4 GLU CG 1 1
5 3150 1 1 4 GLU H H 42.007 5.635 21.041 1.00 . A A . 4 GLU H 1 1
5 3151 1 1 4 GLU HA H 43.958 4.388 19.368 1.00 . A A . 4 GLU HA 1 1
5 3152 1 1 4 GLU HB2 H 44.417 5.269 21.677 1.00 . A A . 4 GLU HB2 1 1
5 3153 1 1 4 GLU HB3 H 43.502 3.906 22.320 1.00 . A A . 4 GLU HB3 1 1
5 3154 1 1 4 GLU HG2 H 45.824 3.275 22.352 1.00 . A A . 4 GLU HG2 1 1
5 3155 1 1 4 GLU HG3 H 45.060 2.374 21.045 1.00 . A A . 4 GLU HG3 1 1
5 3156 1 1 4 GLU N N 42.221 5.161 20.209 1.00 . A A . 4 GLU N 1 1
5 3157 1 1 4 GLU O O 43.377 1.888 19.470 1.00 . A A . 4 GLU O 1 1
5 3158 1 1 4 GLU OE1 O 46.110 5.080 19.963 1.00 . A A . 4 GLU OE1 1 1
5 3159 1 1 4 GLU OE2 O 47.309 3.293 20.068 1.00 . A A . 4 GLU OE2 1 1
5 3160 1 1 5 GLN C C 40.639 0.850 19.017 1.00 . A A . 5 GLN C 1 1
5 3161 1 1 5 GLN CA C 40.861 1.276 20.466 1.00 . A A . 5 GLN CA 1 1
5 3162 1 1 5 GLN CB C 39.512 1.345 21.189 1.00 . A A . 5 GLN CB 1 1
5 3163 1 1 5 GLN CD C 37.536 0.027 21.976 1.00 . A A . 5 GLN CD 1 1
5 3164 1 1 5 GLN CG C 38.874 -0.045 21.247 1.00 . A A . 5 GLN CG 1 1
5 3165 1 1 5 GLN H H 41.052 3.302 20.980 1.00 . A A . 5 GLN H 1 1
5 3166 1 1 5 GLN HA H 41.479 0.552 20.961 1.00 . A A . 5 GLN HA 1 1
5 3167 1 1 5 GLN HB2 H 39.660 1.717 22.192 1.00 . A A . 5 GLN HB2 1 1
5 3168 1 1 5 GLN HB3 H 38.856 2.014 20.652 1.00 . A A . 5 GLN HB3 1 1
5 3169 1 1 5 GLN HE21 H 37.889 -1.576 23.095 1.00 . A A . 5 GLN HE21 1 1
5 3170 1 1 5 GLN HE22 H 36.388 -0.827 23.354 1.00 . A A . 5 GLN HE22 1 1
5 3171 1 1 5 GLN HG2 H 38.713 -0.404 20.243 1.00 . A A . 5 GLN HG2 1 1
5 3172 1 1 5 GLN HG3 H 39.531 -0.724 21.771 1.00 . A A . 5 GLN HG3 1 1
5 3173 1 1 5 GLN N N 41.514 2.569 20.538 1.00 . A A . 5 GLN N 1 1
5 3174 1 1 5 GLN NE2 N 37.248 -0.865 22.884 1.00 . A A . 5 GLN NE2 1 1
5 3175 1 1 5 GLN O O 40.914 -0.292 18.654 1.00 . A A . 5 GLN O 1 1
5 3176 1 1 5 GLN OE1 O 36.735 0.924 21.716 1.00 . A A . 5 GLN OE1 1 1
5 3177 1 1 6 CYS C C 41.137 1.389 15.981 1.00 . A A . 6 CYS C 1 1
5 3178 1 1 6 CYS CA C 39.844 1.461 16.794 1.00 . A A . 6 CYS CA 1 1
5 3179 1 1 6 CYS CB C 38.917 2.543 16.208 1.00 . A A . 6 CYS CB 1 1
5 3180 1 1 6 CYS H H 39.906 2.657 18.547 1.00 . A A . 6 CYS H 1 1
5 3181 1 1 6 CYS HA H 39.342 0.502 16.736 1.00 . A A . 6 CYS HA 1 1
5 3182 1 1 6 CYS HB2 H 38.778 2.374 15.154 1.00 . A A . 6 CYS HB2 1 1
5 3183 1 1 6 CYS HB3 H 37.960 2.490 16.706 1.00 . A A . 6 CYS HB3 1 1
5 3184 1 1 6 CYS N N 40.124 1.767 18.199 1.00 . A A . 6 CYS N 1 1
5 3185 1 1 6 CYS O O 41.414 0.393 15.313 1.00 . A A . 6 CYS O 1 1
5 3186 1 1 6 CYS SG S 39.615 4.206 16.450 1.00 . A A . 6 CYS SG 1 1
5 3187 1 1 7 CYS C C 44.248 3.231 16.161 1.00 . A A . 7 CYS C 1 1
5 3188 1 1 7 CYS CA C 43.202 2.494 15.325 1.00 . A A . 7 CYS CA 1 1
5 3189 1 1 7 CYS CB C 43.017 3.179 13.964 1.00 . A A . 7 CYS CB 1 1
5 3190 1 1 7 CYS H H 41.654 3.218 16.589 1.00 . A A . 7 CYS H 1 1
5 3191 1 1 7 CYS HA H 43.549 1.485 15.159 1.00 . A A . 7 CYS HA 1 1
5 3192 1 1 7 CYS HB2 H 42.496 4.113 14.100 1.00 . A A . 7 CYS HB2 1 1
5 3193 1 1 7 CYS HB3 H 43.980 3.368 13.515 1.00 . A A . 7 CYS HB3 1 1
5 3194 1 1 7 CYS N N 41.929 2.450 16.046 1.00 . A A . 7 CYS N 1 1
5 3195 1 1 7 CYS O O 43.912 3.867 17.155 1.00 . A A . 7 CYS O 1 1
5 3196 1 1 7 CYS SG S 42.046 2.102 12.874 1.00 . A A . 7 CYS SG 1 1
5 3197 1 1 8 ALA C C 46.290 5.319 16.590 1.00 . A A . 8 ALA C 1 1
5 3198 1 1 8 ALA CA C 46.576 3.818 16.487 1.00 . A A . 8 ALA CA 1 1
5 3199 1 1 8 ALA CB C 47.913 3.590 15.780 1.00 . A A . 8 ALA CB 1 1
5 3200 1 1 8 ALA H H 45.737 2.624 14.968 1.00 . A A . 8 ALA H 1 1
5 3201 1 1 8 ALA HA H 46.628 3.399 17.473 1.00 . A A . 8 ALA HA 1 1
5 3202 1 1 8 ALA HB1 H 47.831 3.893 14.747 1.00 . A A . 8 ALA HB1 1 1
5 3203 1 1 8 ALA HB2 H 48.170 2.541 15.827 1.00 . A A . 8 ALA HB2 1 1
5 3204 1 1 8 ALA HB3 H 48.684 4.170 16.267 1.00 . A A . 8 ALA HB3 1 1
5 3205 1 1 8 ALA N N 45.514 3.147 15.758 1.00 . A A . 8 ALA N 1 1
5 3206 1 1 8 ALA O O 46.406 5.912 17.663 1.00 . A A . 8 ALA O 1 1
5 3207 1 1 9 SER C C 44.748 7.646 14.178 1.00 . A A . 9 SER C 1 1
5 3208 1 1 9 SER CA C 45.584 7.344 15.422 1.00 . A A . 9 SER CA 1 1
5 3209 1 1 9 SER CB C 46.866 8.181 15.399 1.00 . A A . 9 SER CB 1 1
5 3210 1 1 9 SER H H 45.821 5.386 14.648 1.00 . A A . 9 SER H 1 1
5 3211 1 1 9 SER HA H 45.014 7.604 16.300 1.00 . A A . 9 SER HA 1 1
5 3212 1 1 9 SER HB2 H 47.465 7.948 16.262 1.00 . A A . 9 SER HB2 1 1
5 3213 1 1 9 SER HB3 H 47.427 7.956 14.503 1.00 . A A . 9 SER HB3 1 1
5 3214 1 1 9 SER HG H 46.653 9.917 14.545 1.00 . A A . 9 SER HG 1 1
5 3215 1 1 9 SER N N 45.905 5.918 15.465 1.00 . A A . 9 SER N 1 1
5 3216 1 1 9 SER O O 44.540 6.770 13.342 1.00 . A A . 9 SER O 1 1
5 3217 1 1 9 SER OG O 46.526 9.562 15.427 1.00 . A A . 9 SER OG 1 1
5 3218 1 1 10 VAL C C 42.178 8.497 12.824 1.00 . A A . 10 VAL C 1 1
5 3219 1 1 10 VAL CA C 43.479 9.294 12.900 1.00 . A A . 10 VAL CA 1 1
5 3220 1 1 10 VAL CB C 44.284 9.099 11.608 1.00 . A A . 10 VAL CB 1 1
5 3221 1 1 10 VAL CG1 C 43.660 9.934 10.481 1.00 . A A . 10 VAL CG1 1 1
5 3222 1 1 10 VAL CG2 C 45.743 9.540 11.826 1.00 . A A . 10 VAL CG2 1 1
5 3223 1 1 10 VAL H H 44.485 9.537 14.759 1.00 . A A . 10 VAL H 1 1
5 3224 1 1 10 VAL HA H 43.231 10.344 12.995 1.00 . A A . 10 VAL HA 1 1
5 3225 1 1 10 VAL HB H 44.261 8.059 11.335 1.00 . A A . 10 VAL HB 1 1
5 3226 1 1 10 VAL HG11 H 44.028 9.586 9.527 1.00 . A A . 10 VAL HG11 1 1
5 3227 1 1 10 VAL HG12 H 43.924 10.973 10.612 1.00 . A A . 10 VAL HG12 1 1
5 3228 1 1 10 VAL HG13 H 42.585 9.831 10.509 1.00 . A A . 10 VAL HG13 1 1
5 3229 1 1 10 VAL HG21 H 46.226 9.674 10.868 1.00 . A A . 10 VAL HG21 1 1
5 3230 1 1 10 VAL HG22 H 46.270 8.784 12.388 1.00 . A A . 10 VAL HG22 1 1
5 3231 1 1 10 VAL HG23 H 45.765 10.471 12.369 1.00 . A A . 10 VAL HG23 1 1
5 3232 1 1 10 VAL N N 44.283 8.887 14.060 1.00 . A A . 10 VAL N 1 1
5 3233 1 1 10 VAL O O 41.758 8.064 11.750 1.00 . A A . 10 VAL O 1 1
5 3234 1 1 11 CYS C C 39.399 8.106 15.156 1.00 . A A . 11 CYS C 1 1
5 3235 1 1 11 CYS CA C 40.283 7.566 14.034 1.00 . A A . 11 CYS CA 1 1
5 3236 1 1 11 CYS CB C 40.573 6.074 14.256 1.00 . A A . 11 CYS CB 1 1
5 3237 1 1 11 CYS H H 41.920 8.671 14.799 1.00 . A A . 11 CYS H 1 1
5 3238 1 1 11 CYS HA H 39.760 7.688 13.094 1.00 . A A . 11 CYS HA 1 1
5 3239 1 1 11 CYS HB2 H 40.920 5.644 13.332 1.00 . A A . 11 CYS HB2 1 1
5 3240 1 1 11 CYS HB3 H 41.339 5.956 15.013 1.00 . A A . 11 CYS HB3 1 1
5 3241 1 1 11 CYS N N 41.541 8.305 13.976 1.00 . A A . 11 CYS N 1 1
5 3242 1 1 11 CYS O O 39.757 8.044 16.332 1.00 . A A . 11 CYS O 1 1
5 3243 1 1 11 CYS SG S 39.066 5.218 14.783 1.00 . A A . 11 CYS SG 1 1
5 3244 1 1 12 SER C C 35.984 8.418 15.792 1.00 . A A . 12 SER C 1 1
5 3245 1 1 12 SER CA C 37.294 9.200 15.756 1.00 . A A . 12 SER CA 1 1
5 3246 1 1 12 SER CB C 37.009 10.662 15.410 1.00 . A A . 12 SER CB 1 1
5 3247 1 1 12 SER H H 38.000 8.653 13.829 1.00 . A A . 12 SER H 1 1
5 3248 1 1 12 SER HA H 37.737 9.165 16.743 1.00 . A A . 12 SER HA 1 1
5 3249 1 1 12 SER HB2 H 37.937 11.207 15.350 1.00 . A A . 12 SER HB2 1 1
5 3250 1 1 12 SER HB3 H 36.503 10.712 14.457 1.00 . A A . 12 SER HB3 1 1
5 3251 1 1 12 SER HG H 36.469 10.864 17.268 1.00 . A A . 12 SER HG 1 1
5 3252 1 1 12 SER N N 38.234 8.640 14.780 1.00 . A A . 12 SER N 1 1
5 3253 1 1 12 SER O O 35.606 7.751 14.829 1.00 . A A . 12 SER O 1 1
5 3254 1 1 12 SER OG O 36.198 11.235 16.426 1.00 . A A . 12 SER OG 1 1
5 3255 1 1 13 LEU C C 32.959 8.362 16.174 1.00 . A A . 13 LEU C 1 1
5 3256 1 1 13 LEU CA C 34.027 7.853 17.141 1.00 . A A . 13 LEU CA 1 1
5 3257 1 1 13 LEU CB C 33.570 8.101 18.585 1.00 . A A . 13 LEU CB 1 1
5 3258 1 1 13 LEU CD1 C 31.990 10.079 18.743 1.00 . A A . 13 LEU CD1 1 1
5 3259 1 1 13 LEU CD2 C 33.974 9.973 20.261 1.00 . A A . 13 LEU CD2 1 1
5 3260 1 1 13 LEU CG C 33.453 9.632 18.851 1.00 . A A . 13 LEU CG 1 1
5 3261 1 1 13 LEU H H 35.673 9.077 17.644 1.00 . A A . 13 LEU H 1 1
5 3262 1 1 13 LEU HA H 34.158 6.792 16.995 1.00 . A A . 13 LEU HA 1 1
5 3263 1 1 13 LEU HB2 H 32.613 7.620 18.737 1.00 . A A . 13 LEU HB2 1 1
5 3264 1 1 13 LEU HB3 H 34.294 7.666 19.261 1.00 . A A . 13 LEU HB3 1 1
5 3265 1 1 13 LEU HD11 H 31.379 9.482 19.403 1.00 . A A . 13 LEU HD11 1 1
5 3266 1 1 13 LEU HD12 H 31.649 9.954 17.727 1.00 . A A . 13 LEU HD12 1 1
5 3267 1 1 13 LEU HD13 H 31.910 11.120 19.023 1.00 . A A . 13 LEU HD13 1 1
5 3268 1 1 13 LEU HD21 H 35.022 9.719 20.329 1.00 . A A . 13 LEU HD21 1 1
5 3269 1 1 13 LEU HD22 H 33.420 9.412 20.996 1.00 . A A . 13 LEU HD22 1 1
5 3270 1 1 13 LEU HD23 H 33.849 11.030 20.445 1.00 . A A . 13 LEU HD23 1 1
5 3271 1 1 13 LEU HG H 34.035 10.178 18.119 1.00 . A A . 13 LEU HG 1 1
5 3272 1 1 13 LEU N N 35.304 8.525 16.926 1.00 . A A . 13 LEU N 1 1
5 3273 1 1 13 LEU O O 32.003 7.651 15.859 1.00 . A A . 13 LEU O 1 1
5 3274 1 1 14 TYR C C 32.005 9.412 13.533 1.00 . A A . 14 TYR C 1 1
5 3275 1 1 14 TYR CA C 32.151 10.220 14.823 1.00 . A A . 14 TYR CA 1 1
5 3276 1 1 14 TYR CB C 32.600 11.642 14.486 1.00 . A A . 14 TYR CB 1 1
5 3277 1 1 14 TYR CD1 C 31.180 12.787 16.234 1.00 . A A . 14 TYR CD1 1 1
5 3278 1 1 14 TYR CD2 C 33.587 13.070 16.318 1.00 . A A . 14 TYR CD2 1 1
5 3279 1 1 14 TYR CE1 C 31.047 13.601 17.367 1.00 . A A . 14 TYR CE1 1 1
5 3280 1 1 14 TYR CE2 C 33.454 13.883 17.448 1.00 . A A . 14 TYR CE2 1 1
5 3281 1 1 14 TYR CG C 32.453 12.519 15.711 1.00 . A A . 14 TYR CG 1 1
5 3282 1 1 14 TYR CZ C 32.184 14.149 17.973 1.00 . A A . 14 TYR CZ 1 1
5 3283 1 1 14 TYR H H 33.882 10.126 16.035 1.00 . A A . 14 TYR H 1 1
5 3284 1 1 14 TYR HA H 31.195 10.273 15.317 1.00 . A A . 14 TYR HA 1 1
5 3285 1 1 14 TYR HB2 H 33.636 11.627 14.176 1.00 . A A . 14 TYR HB2 1 1
5 3286 1 1 14 TYR HB3 H 31.992 12.033 13.685 1.00 . A A . 14 TYR HB3 1 1
5 3287 1 1 14 TYR HD1 H 30.303 12.364 15.769 1.00 . A A . 14 TYR HD1 1 1
5 3288 1 1 14 TYR HD2 H 34.568 12.863 15.914 1.00 . A A . 14 TYR HD2 1 1
5 3289 1 1 14 TYR HE1 H 30.067 13.806 17.772 1.00 . A A . 14 TYR HE1 1 1
5 3290 1 1 14 TYR HE2 H 34.331 14.305 17.916 1.00 . A A . 14 TYR HE2 1 1
5 3291 1 1 14 TYR HH H 32.911 15.330 19.286 1.00 . A A . 14 TYR HH 1 1
5 3292 1 1 14 TYR N N 33.114 9.604 15.730 1.00 . A A . 14 TYR N 1 1
5 3293 1 1 14 TYR O O 30.958 9.440 12.882 1.00 . A A . 14 TYR O 1 1
5 3294 1 1 14 TYR OH O 32.051 14.953 19.087 1.00 . A A . 14 TYR OH 1 1
5 3295 1 1 15 GLN C C 32.402 6.531 12.199 1.00 . A A . 15 GLN C 1 1
5 3296 1 1 15 GLN CA C 33.029 7.905 11.939 1.00 . A A . 15 GLN CA 1 1
5 3297 1 1 15 GLN CB C 34.456 7.721 11.391 1.00 . A A . 15 GLN CB 1 1
5 3298 1 1 15 GLN CD C 34.287 9.976 10.271 1.00 . A A . 15 GLN CD 1 1
5 3299 1 1 15 GLN CG C 35.129 9.095 11.184 1.00 . A A . 15 GLN CG 1 1
5 3300 1 1 15 GLN H H 33.863 8.718 13.696 1.00 . A A . 15 GLN H 1 1
5 3301 1 1 15 GLN HA H 32.443 8.421 11.208 1.00 . A A . 15 GLN HA 1 1
5 3302 1 1 15 GLN HB2 H 35.034 7.137 12.094 1.00 . A A . 15 GLN HB2 1 1
5 3303 1 1 15 GLN HB3 H 34.406 7.200 10.448 1.00 . A A . 15 GLN HB3 1 1
5 3304 1 1 15 GLN HE21 H 33.168 10.669 11.760 1.00 . A A . 15 GLN HE21 1 1
5 3305 1 1 15 GLN HE22 H 32.794 11.282 10.217 1.00 . A A . 15 GLN HE22 1 1
5 3306 1 1 15 GLN HG2 H 35.253 9.586 12.136 1.00 . A A . 15 GLN HG2 1 1
5 3307 1 1 15 GLN HG3 H 36.103 8.956 10.731 1.00 . A A . 15 GLN HG3 1 1
5 3308 1 1 15 GLN N N 33.060 8.698 13.158 1.00 . A A . 15 GLN N 1 1
5 3309 1 1 15 GLN NE2 N 33.335 10.700 10.792 1.00 . A A . 15 GLN NE2 1 1
5 3310 1 1 15 GLN O O 31.900 5.884 11.279 1.00 . A A . 15 GLN O 1 1
5 3311 1 1 15 GLN OE1 O 34.503 10.009 9.059 1.00 . A A . 15 GLN OE1 1 1
5 3312 1 1 16 LEU C C 30.347 4.828 13.782 1.00 . A A . 16 LEU C 1 1
5 3313 1 1 16 LEU CA C 31.875 4.799 13.824 1.00 . A A . 16 LEU CA 1 1
5 3314 1 1 16 LEU CB C 32.343 4.411 15.235 1.00 . A A . 16 LEU CB 1 1
5 3315 1 1 16 LEU CD1 C 34.334 3.907 16.680 1.00 . A A . 16 LEU CD1 1 1
5 3316 1 1 16 LEU CD2 C 34.284 3.112 14.307 1.00 . A A . 16 LEU CD2 1 1
5 3317 1 1 16 LEU CG C 33.873 4.244 15.254 1.00 . A A . 16 LEU CG 1 1
5 3318 1 1 16 LEU H H 32.866 6.629 14.138 1.00 . A A . 16 LEU H 1 1
5 3319 1 1 16 LEU HA H 32.215 4.068 13.123 1.00 . A A . 16 LEU HA 1 1
5 3320 1 1 16 LEU HB2 H 32.060 5.184 15.935 1.00 . A A . 16 LEU HB2 1 1
5 3321 1 1 16 LEU HB3 H 31.880 3.480 15.528 1.00 . A A . 16 LEU HB3 1 1
5 3322 1 1 16 LEU HD11 H 34.111 2.873 16.893 1.00 . A A . 16 LEU HD11 1 1
5 3323 1 1 16 LEU HD12 H 33.819 4.536 17.385 1.00 . A A . 16 LEU HD12 1 1
5 3324 1 1 16 LEU HD13 H 35.400 4.069 16.761 1.00 . A A . 16 LEU HD13 1 1
5 3325 1 1 16 LEU HD21 H 33.508 2.365 14.277 1.00 . A A . 16 LEU HD21 1 1
5 3326 1 1 16 LEU HD22 H 35.202 2.664 14.653 1.00 . A A . 16 LEU HD22 1 1
5 3327 1 1 16 LEU HD23 H 34.436 3.514 13.313 1.00 . A A . 16 LEU HD23 1 1
5 3328 1 1 16 LEU HG H 34.338 5.166 14.939 1.00 . A A . 16 LEU HG 1 1
5 3329 1 1 16 LEU N N 32.439 6.086 13.451 1.00 . A A . 16 LEU N 1 1
5 3330 1 1 16 LEU O O 29.696 3.843 13.434 1.00 . A A . 16 LEU O 1 1
5 3331 1 1 17 GLU C C 27.756 6.371 12.859 1.00 . A A . 17 GLU C 1 1
5 3332 1 1 17 GLU CA C 28.355 6.136 14.247 1.00 . A A . 17 GLU CA 1 1
5 3333 1 1 17 GLU CB C 28.024 7.323 15.187 1.00 . A A . 17 GLU CB 1 1
5 3334 1 1 17 GLU CD C 28.419 9.767 15.576 1.00 . A A . 17 GLU CD 1 1
5 3335 1 1 17 GLU CG C 28.894 8.528 14.816 1.00 . A A . 17 GLU CG 1 1
5 3336 1 1 17 GLU H H 30.374 6.682 14.472 1.00 . A A . 17 GLU H 1 1
5 3337 1 1 17 GLU HA H 27.932 5.246 14.655 1.00 . A A . 17 GLU HA 1 1
5 3338 1 1 17 GLU HB2 H 26.981 7.595 15.087 1.00 . A A . 17 GLU HB2 1 1
5 3339 1 1 17 GLU HB3 H 28.221 7.043 16.214 1.00 . A A . 17 GLU HB3 1 1
5 3340 1 1 17 GLU HG2 H 29.926 8.325 15.067 1.00 . A A . 17 GLU HG2 1 1
5 3341 1 1 17 GLU HG3 H 28.818 8.706 13.761 1.00 . A A . 17 GLU HG3 1 1
5 3342 1 1 17 GLU N N 29.797 5.958 14.186 1.00 . A A . 17 GLU N 1 1
5 3343 1 1 17 GLU O O 26.535 6.388 12.691 1.00 . A A . 17 GLU O 1 1
5 3344 1 1 17 GLU OE1 O 27.367 10.281 15.230 1.00 . A A . 17 GLU OE1 1 1
5 3345 1 1 17 GLU OE2 O 29.110 10.181 16.491 1.00 . A A . 17 GLU OE2 1 1
5 3346 1 1 18 ASN C C 27.108 5.800 10.069 1.00 . A A . 18 ASN C 1 1
5 3347 1 1 18 ASN CA C 28.162 6.814 10.513 1.00 . A A . 18 ASN CA 1 1
5 3348 1 1 18 ASN CB C 29.352 6.783 9.553 1.00 . A A . 18 ASN CB 1 1
5 3349 1 1 18 ASN CG C 29.765 5.340 9.286 1.00 . A A . 18 ASN CG 1 1
5 3350 1 1 18 ASN H H 29.578 6.545 12.066 1.00 . A A . 18 ASN H 1 1
5 3351 1 1 18 ASN HA H 27.724 7.795 10.481 1.00 . A A . 18 ASN HA 1 1
5 3352 1 1 18 ASN HB2 H 29.072 7.256 8.622 1.00 . A A . 18 ASN HB2 1 1
5 3353 1 1 18 ASN HB3 H 30.181 7.318 9.993 1.00 . A A . 18 ASN HB3 1 1
5 3354 1 1 18 ASN HD21 H 29.821 4.846 11.214 1.00 . A A . 18 ASN HD21 1 1
5 3355 1 1 18 ASN HD22 H 30.206 3.596 10.130 1.00 . A A . 18 ASN HD22 1 1
5 3356 1 1 18 ASN N N 28.617 6.559 11.873 1.00 . A A . 18 ASN N 1 1
5 3357 1 1 18 ASN ND2 N 29.947 4.527 10.294 1.00 . A A . 18 ASN ND2 1 1
5 3358 1 1 18 ASN O O 26.363 6.055 9.124 1.00 . A A . 18 ASN O 1 1
5 3359 1 1 18 ASN OD1 O 29.918 4.942 8.133 1.00 . A A . 18 ASN OD1 1 1
5 3360 1 1 19 TYR C C 25.333 3.096 11.601 1.00 . A A . 19 TYR C 1 1
5 3361 1 1 19 TYR CA C 26.092 3.598 10.372 1.00 . A A . 19 TYR CA 1 1
5 3362 1 1 19 TYR CB C 26.823 2.436 9.665 1.00 . A A . 19 TYR CB 1 1
5 3363 1 1 19 TYR CD1 C 26.443 0.350 11.005 1.00 . A A . 19 TYR CD1 1 1
5 3364 1 1 19 TYR CD2 C 28.549 1.516 11.219 1.00 . A A . 19 TYR CD2 1 1
5 3365 1 1 19 TYR CE1 C 26.877 -0.612 11.919 1.00 . A A . 19 TYR CE1 1 1
5 3366 1 1 19 TYR CE2 C 28.988 0.567 12.129 1.00 . A A . 19 TYR CE2 1 1
5 3367 1 1 19 TYR CG C 27.282 1.410 10.661 1.00 . A A . 19 TYR CG 1 1
5 3368 1 1 19 TYR CZ C 28.158 -0.506 12.480 1.00 . A A . 19 TYR CZ 1 1
5 3369 1 1 19 TYR H H 27.688 4.487 11.471 1.00 . A A . 19 TYR H 1 1
5 3370 1 1 19 TYR HA H 25.365 4.007 9.687 1.00 . A A . 19 TYR HA 1 1
5 3371 1 1 19 TYR HB2 H 26.163 1.959 8.955 1.00 . A A . 19 TYR HB2 1 1
5 3372 1 1 19 TYR HB3 H 27.692 2.822 9.143 1.00 . A A . 19 TYR HB3 1 1
5 3373 1 1 19 TYR HD1 H 25.461 0.278 10.568 1.00 . A A . 19 TYR HD1 1 1
5 3374 1 1 19 TYR HD2 H 29.186 2.342 10.952 1.00 . A A . 19 TYR HD2 1 1
5 3375 1 1 19 TYR HE1 H 26.228 -1.433 12.186 1.00 . A A . 19 TYR HE1 1 1
5 3376 1 1 19 TYR HE2 H 29.971 0.656 12.551 1.00 . A A . 19 TYR HE2 1 1
5 3377 1 1 19 TYR HH H 28.092 -2.251 13.238 1.00 . A A . 19 TYR HH 1 1
5 3378 1 1 19 TYR N N 27.060 4.645 10.733 1.00 . A A . 19 TYR N 1 1
5 3379 1 1 19 TYR O O 24.448 2.250 11.483 1.00 . A A . 19 TYR O 1 1
5 3380 1 1 19 TYR OH O 28.597 -1.449 13.381 1.00 . A A . 19 TYR OH 1 1
5 3381 1 1 20 CYS C C 24.340 4.378 14.678 1.00 . A A . 20 CYS C 1 1
5 3382 1 1 20 CYS CA C 25.030 3.189 14.015 1.00 . A A . 20 CYS CA 1 1
5 3383 1 1 20 CYS CB C 26.059 2.566 14.970 1.00 . A A . 20 CYS CB 1 1
5 3384 1 1 20 CYS H H 26.393 4.264 12.824 1.00 . A A . 20 CYS H 1 1
5 3385 1 1 20 CYS HA H 24.286 2.454 13.778 1.00 . A A . 20 CYS HA 1 1
5 3386 1 1 20 CYS HB2 H 26.961 3.158 14.963 1.00 . A A . 20 CYS HB2 1 1
5 3387 1 1 20 CYS HB3 H 25.658 2.537 15.974 1.00 . A A . 20 CYS HB3 1 1
5 3388 1 1 20 CYS N N 25.685 3.605 12.781 1.00 . A A . 20 CYS N 1 1
5 3389 1 1 20 CYS O O 24.637 5.531 14.367 1.00 . A A . 20 CYS O 1 1
5 3390 1 1 20 CYS SG S 26.448 0.881 14.432 1.00 . A A . 20 CYS SG 1 1
5 3391 1 1 21 ASN C C 23.548 5.725 17.411 1.00 . A A . 21 ASN C 1 1
5 3392 1 1 21 ASN CA C 22.690 5.142 16.295 1.00 . A A . 21 ASN CA 1 1
5 3393 1 1 21 ASN CB C 21.398 4.574 16.883 1.00 . A A . 21 ASN CB 1 1
5 3394 1 1 21 ASN CG C 20.394 4.298 15.770 1.00 . A A . 21 ASN CG 1 1
5 3395 1 1 21 ASN H H 23.222 3.152 15.800 1.00 . A A . 21 ASN H 1 1
5 3396 1 1 21 ASN HA H 22.438 5.928 15.597 1.00 . A A . 21 ASN HA 1 1
5 3397 1 1 21 ASN HB2 H 21.617 3.653 17.406 1.00 . A A . 21 ASN HB2 1 1
5 3398 1 1 21 ASN HB3 H 20.976 5.288 17.575 1.00 . A A . 21 ASN HB3 1 1
5 3399 1 1 21 ASN HD21 H 19.326 3.016 16.846 1.00 . A A . 21 ASN HD21 1 1
5 3400 1 1 21 ASN HD22 H 18.764 3.283 15.267 1.00 . A A . 21 ASN HD22 1 1
5 3401 1 1 21 ASN N N 23.416 4.090 15.591 1.00 . A A . 21 ASN N 1 1
5 3402 1 1 21 ASN ND2 N 19.413 3.462 15.978 1.00 . A A . 21 ASN ND2 1 1
5 3403 1 1 21 ASN O O 24.325 4.980 17.985 1.00 . A A . 21 ASN O 1 1
5 3404 1 1 21 ASN OXT O 23.417 6.909 17.677 1.00 . A A . 21 ASN OXT 1 1
5 3405 1 1 21 ASN OD1 O 20.509 4.856 14.678 1.00 . A A . 21 ASN OD1 1 1
5 3406 2 2 1 PHE C C 40.618 11.733 -1.272 1.00 . B B . 1 PHE C 1 1
5 3407 2 2 1 PHE CA C 39.577 12.589 -1.986 1.00 . B B . 1 PHE CA 1 1
5 3408 2 2 1 PHE CB C 40.031 12.879 -3.419 1.00 . B B . 1 PHE CB 1 1
5 3409 2 2 1 PHE CD1 C 37.722 12.930 -4.414 1.00 . B B . 1 PHE CD1 1 1
5 3410 2 2 1 PHE CD2 C 39.109 14.907 -4.599 1.00 . B B . 1 PHE CD2 1 1
5 3411 2 2 1 PHE CE1 C 36.693 13.586 -5.103 1.00 . B B . 1 PHE CE1 1 1
5 3412 2 2 1 PHE CE2 C 38.084 15.565 -5.288 1.00 . B B . 1 PHE CE2 1 1
5 3413 2 2 1 PHE CG C 38.926 13.589 -4.162 1.00 . B B . 1 PHE CG 1 1
5 3414 2 2 1 PHE CZ C 36.875 14.904 -5.539 1.00 . B B . 1 PHE CZ 1 1
5 3415 2 2 1 PHE H1 H 38.734 13.745 -0.474 1.00 . B B . 1 PHE H1 1 1
5 3416 2 2 1 PHE H2 H 39.047 14.600 -1.908 1.00 . B B . 1 PHE H2 1 1
5 3417 2 2 1 PHE H3 H 40.324 14.179 -0.871 1.00 . B B . 1 PHE H3 1 1
5 3418 2 2 1 PHE HA H 38.633 12.062 -2.010 1.00 . B B . 1 PHE HA 1 1
5 3419 2 2 1 PHE HB2 H 40.909 13.508 -3.395 1.00 . B B . 1 PHE HB2 1 1
5 3420 2 2 1 PHE HB3 H 40.264 11.951 -3.919 1.00 . B B . 1 PHE HB3 1 1
5 3421 2 2 1 PHE HD1 H 37.585 11.914 -4.076 1.00 . B B . 1 PHE HD1 1 1
5 3422 2 2 1 PHE HD2 H 40.044 15.412 -4.402 1.00 . B B . 1 PHE HD2 1 1
5 3423 2 2 1 PHE HE1 H 35.762 13.076 -5.297 1.00 . B B . 1 PHE HE1 1 1
5 3424 2 2 1 PHE HE2 H 38.225 16.582 -5.623 1.00 . B B . 1 PHE HE2 1 1
5 3425 2 2 1 PHE HZ H 36.083 15.411 -6.071 1.00 . B B . 1 PHE HZ 1 1
5 3426 2 2 1 PHE N N 39.407 13.876 -1.254 1.00 . B B . 1 PHE N 1 1
5 3427 2 2 1 PHE O O 41.185 10.811 -1.861 1.00 . B B . 1 PHE O 1 1
5 3428 2 2 2 VAL C C 41.117 10.231 1.625 1.00 . B B . 2 VAL C 1 1
5 3429 2 2 2 VAL CA C 41.836 11.285 0.795 1.00 . B B . 2 VAL CA 1 1
5 3430 2 2 2 VAL CB C 42.612 12.230 1.726 1.00 . B B . 2 VAL CB 1 1
5 3431 2 2 2 VAL CG1 C 43.486 11.411 2.682 1.00 . B B . 2 VAL CG1 1 1
5 3432 2 2 2 VAL CG2 C 43.504 13.155 0.892 1.00 . B B . 2 VAL CG2 1 1
5 3433 2 2 2 VAL H H 40.373 12.780 0.416 1.00 . B B . 2 VAL H 1 1
5 3434 2 2 2 VAL HA H 42.538 10.794 0.134 1.00 . B B . 2 VAL HA 1 1
5 3435 2 2 2 VAL HB H 41.915 12.822 2.301 1.00 . B B . 2 VAL HB 1 1
5 3436 2 2 2 VAL HG11 H 42.862 10.956 3.437 1.00 . B B . 2 VAL HG11 1 1
5 3437 2 2 2 VAL HG12 H 44.210 12.059 3.154 1.00 . B B . 2 VAL HG12 1 1
5 3438 2 2 2 VAL HG13 H 44.001 10.640 2.128 1.00 . B B . 2 VAL HG13 1 1
5 3439 2 2 2 VAL HG21 H 42.888 13.853 0.346 1.00 . B B . 2 VAL HG21 1 1
5 3440 2 2 2 VAL HG22 H 44.084 12.566 0.199 1.00 . B B . 2 VAL HG22 1 1
5 3441 2 2 2 VAL HG23 H 44.170 13.698 1.546 1.00 . B B . 2 VAL HG23 1 1
5 3442 2 2 2 VAL N N 40.861 12.039 0.001 1.00 . B B . 2 VAL N 1 1
5 3443 2 2 2 VAL O O 40.178 10.541 2.358 1.00 . B B . 2 VAL O 1 1
5 3444 2 2 3 ASN C C 41.601 7.759 3.628 1.00 . B B . 3 ASN C 1 1
5 3445 2 2 3 ASN CA C 40.948 7.894 2.265 1.00 . B B . 3 ASN CA 1 1
5 3446 2 2 3 ASN CB C 41.090 6.578 1.502 1.00 . B B . 3 ASN CB 1 1
5 3447 2 2 3 ASN CG C 40.396 5.459 2.270 1.00 . B B . 3 ASN CG 1 1
5 3448 2 2 3 ASN H H 42.316 8.793 0.915 1.00 . B B . 3 ASN H 1 1
5 3449 2 2 3 ASN HA H 39.899 8.104 2.406 1.00 . B B . 3 ASN HA 1 1
5 3450 2 2 3 ASN HB2 H 40.639 6.678 0.526 1.00 . B B . 3 ASN HB2 1 1
5 3451 2 2 3 ASN HB3 H 42.136 6.340 1.393 1.00 . B B . 3 ASN HB3 1 1
5 3452 2 2 3 ASN HD21 H 38.565 6.138 1.901 1.00 . B B . 3 ASN HD21 1 1
5 3453 2 2 3 ASN HD22 H 38.641 4.721 2.832 1.00 . B B . 3 ASN HD22 1 1
5 3454 2 2 3 ASN N N 41.563 8.984 1.512 1.00 . B B . 3 ASN N 1 1
5 3455 2 2 3 ASN ND2 N 39.092 5.438 2.339 1.00 . B B . 3 ASN ND2 1 1
5 3456 2 2 3 ASN O O 42.751 7.335 3.740 1.00 . B B . 3 ASN O 1 1
5 3457 2 2 3 ASN OD1 O 41.058 4.579 2.819 1.00 . B B . 3 ASN OD1 1 1
5 3458 2 2 4 GLN C C 41.727 6.575 6.324 1.00 . B B . 4 GLN C 1 1
5 3459 2 2 4 GLN CA C 41.360 8.011 6.011 1.00 . B B . 4 GLN CA 1 1
5 3460 2 2 4 GLN CB C 40.319 8.502 7.028 1.00 . B B . 4 GLN CB 1 1
5 3461 2 2 4 GLN CD C 39.296 10.530 8.094 1.00 . B B . 4 GLN CD 1 1
5 3462 2 2 4 GLN CG C 40.283 10.038 7.043 1.00 . B B . 4 GLN CG 1 1
5 3463 2 2 4 GLN H H 39.941 8.422 4.517 1.00 . B B . 4 GLN H 1 1
5 3464 2 2 4 GLN HA H 42.244 8.626 6.095 1.00 . B B . 4 GLN HA 1 1
5 3465 2 2 4 GLN HB2 H 39.340 8.119 6.758 1.00 . B B . 4 GLN HB2 1 1
5 3466 2 2 4 GLN HB3 H 40.581 8.138 8.008 1.00 . B B . 4 GLN HB3 1 1
5 3467 2 2 4 GLN HE21 H 40.253 9.650 9.584 1.00 . B B . 4 GLN HE21 1 1
5 3468 2 2 4 GLN HE22 H 38.858 10.511 10.027 1.00 . B B . 4 GLN HE22 1 1
5 3469 2 2 4 GLN HG2 H 41.269 10.416 7.277 1.00 . B B . 4 GLN HG2 1 1
5 3470 2 2 4 GLN HG3 H 39.982 10.398 6.079 1.00 . B B . 4 GLN HG3 1 1
5 3471 2 2 4 GLN N N 40.851 8.108 4.665 1.00 . B B . 4 GLN N 1 1
5 3472 2 2 4 GLN NE2 N 39.484 10.206 9.340 1.00 . B B . 4 GLN NE2 1 1
5 3473 2 2 4 GLN O O 41.216 5.634 5.721 1.00 . B B . 4 GLN O 1 1
5 3474 2 2 4 GLN OE1 O 38.331 11.225 7.770 1.00 . B B . 4 GLN OE1 1 1
5 3475 2 2 5 HIS C C 41.882 4.311 8.209 1.00 . B B . 5 HIS C 1 1
5 3476 2 2 5 HIS CA C 43.063 5.126 7.697 1.00 . B B . 5 HIS CA 1 1
5 3477 2 2 5 HIS CB C 44.108 5.257 8.801 1.00 . B B . 5 HIS CB 1 1
5 3478 2 2 5 HIS CD2 C 46.438 5.529 7.604 1.00 . B B . 5 HIS CD2 1 1
5 3479 2 2 5 HIS CE1 C 46.654 7.674 7.827 1.00 . B B . 5 HIS CE1 1 1
5 3480 2 2 5 HIS CG C 45.320 5.976 8.270 1.00 . B B . 5 HIS CG 1 1
5 3481 2 2 5 HIS H H 42.968 7.217 7.699 1.00 . B B . 5 HIS H 1 1
5 3482 2 2 5 HIS HA H 43.504 4.627 6.857 1.00 . B B . 5 HIS HA 1 1
5 3483 2 2 5 HIS HB2 H 43.689 5.810 9.626 1.00 . B B . 5 HIS HB2 1 1
5 3484 2 2 5 HIS HB3 H 44.395 4.275 9.135 1.00 . B B . 5 HIS HB3 1 1
5 3485 2 2 5 HIS HD1 H 44.856 7.963 8.834 1.00 . B B . 5 HIS HD1 1 1
5 3486 2 2 5 HIS HD2 H 46.635 4.500 7.339 1.00 . B B . 5 HIS HD2 1 1
5 3487 2 2 5 HIS HE1 H 47.042 8.680 7.776 1.00 . B B . 5 HIS HE1 1 1
5 3488 2 2 5 HIS N N 42.613 6.430 7.274 1.00 . B B . 5 HIS N 1 1
5 3489 2 2 5 HIS ND1 N 45.481 7.346 8.400 1.00 . B B . 5 HIS ND1 1 1
5 3490 2 2 5 HIS NE2 N 47.278 6.604 7.327 1.00 . B B . 5 HIS NE2 1 1
5 3491 2 2 5 HIS O O 40.833 4.859 8.544 1.00 . B B . 5 HIS O 1 1
5 3492 2 2 6 LEU C C 41.652 0.768 9.134 1.00 . B B . 6 LEU C 1 1
5 3493 2 2 6 LEU CA C 41.035 2.109 8.759 1.00 . B B . 6 LEU CA 1 1
5 3494 2 2 6 LEU CB C 39.949 1.924 7.682 1.00 . B B . 6 LEU CB 1 1
5 3495 2 2 6 LEU CD1 C 38.203 1.483 9.446 1.00 . B B . 6 LEU CD1 1 1
5 3496 2 2 6 LEU CD2 C 37.783 0.812 7.073 1.00 . B B . 6 LEU CD2 1 1
5 3497 2 2 6 LEU CG C 38.856 0.951 8.162 1.00 . B B . 6 LEU CG 1 1
5 3498 2 2 6 LEU H H 42.930 2.638 8.015 1.00 . B B . 6 LEU H 1 1
5 3499 2 2 6 LEU HA H 40.596 2.545 9.633 1.00 . B B . 6 LEU HA 1 1
5 3500 2 2 6 LEU HB2 H 39.499 2.883 7.469 1.00 . B B . 6 LEU HB2 1 1
5 3501 2 2 6 LEU HB3 H 40.400 1.537 6.782 1.00 . B B . 6 LEU HB3 1 1
5 3502 2 2 6 LEU HD11 H 38.823 1.240 10.297 1.00 . B B . 6 LEU HD11 1 1
5 3503 2 2 6 LEU HD12 H 37.231 1.027 9.575 1.00 . B B . 6 LEU HD12 1 1
5 3504 2 2 6 LEU HD13 H 38.091 2.554 9.376 1.00 . B B . 6 LEU HD13 1 1
5 3505 2 2 6 LEU HD21 H 37.078 0.045 7.359 1.00 . B B . 6 LEU HD21 1 1
5 3506 2 2 6 LEU HD22 H 38.248 0.541 6.138 1.00 . B B . 6 LEU HD22 1 1
5 3507 2 2 6 LEU HD23 H 37.262 1.751 6.957 1.00 . B B . 6 LEU HD23 1 1
5 3508 2 2 6 LEU HG H 39.292 -0.018 8.356 1.00 . B B . 6 LEU HG 1 1
5 3509 2 2 6 LEU N N 42.071 3.005 8.278 1.00 . B B . 6 LEU N 1 1
5 3510 2 2 6 LEU O O 42.434 0.202 8.369 1.00 . B B . 6 LEU O 1 1
5 3511 2 2 7 CYS C C 40.695 -2.054 10.897 1.00 . B B . 7 CYS C 1 1
5 3512 2 2 7 CYS CA C 41.825 -1.020 10.791 1.00 . B B . 7 CYS CA 1 1
5 3513 2 2 7 CYS CB C 42.498 -0.823 12.159 1.00 . B B . 7 CYS CB 1 1
5 3514 2 2 7 CYS H H 40.670 0.760 10.881 1.00 . B B . 7 CYS H 1 1
5 3515 2 2 7 CYS HA H 42.565 -1.381 10.088 1.00 . B B . 7 CYS HA 1 1
5 3516 2 2 7 CYS HB2 H 41.753 -0.820 12.938 1.00 . B B . 7 CYS HB2 1 1
5 3517 2 2 7 CYS HB3 H 43.199 -1.627 12.335 1.00 . B B . 7 CYS HB3 1 1
5 3518 2 2 7 CYS N N 41.298 0.262 10.318 1.00 . B B . 7 CYS N 1 1
5 3519 2 2 7 CYS O O 39.704 -1.840 11.595 1.00 . B B . 7 CYS O 1 1
5 3520 2 2 7 CYS SG S 43.384 0.761 12.160 1.00 . B B . 7 CYS SG 1 1
5 3521 2 2 8 GLY C C 39.886 -5.096 11.438 1.00 . B B . 8 GLY C 1 1
5 3522 2 2 8 GLY CA C 39.829 -4.220 10.184 1.00 . B B . 8 GLY CA 1 1
5 3523 2 2 8 GLY H H 41.649 -3.280 9.637 1.00 . B B . 8 GLY H 1 1
5 3524 2 2 8 GLY HA2 H 38.853 -3.762 10.126 1.00 . B B . 8 GLY HA2 1 1
5 3525 2 2 8 GLY HA3 H 39.973 -4.846 9.315 1.00 . B B . 8 GLY HA3 1 1
5 3526 2 2 8 GLY N N 40.847 -3.168 10.184 1.00 . B B . 8 GLY N 1 1
5 3527 2 2 8 GLY O O 38.864 -5.327 12.079 1.00 . B B . 8 GLY O 1 1
5 3528 2 2 9 SER C C 40.551 -5.831 14.151 1.00 . B B . 9 SER C 1 1
5 3529 2 2 9 SER CA C 41.218 -6.458 12.940 1.00 . B B . 9 SER CA 1 1
5 3530 2 2 9 SER CB C 42.699 -6.680 13.242 1.00 . B B . 9 SER CB 1 1
5 3531 2 2 9 SER H H 41.857 -5.398 11.227 1.00 . B B . 9 SER H 1 1
5 3532 2 2 9 SER HA H 40.755 -7.411 12.732 1.00 . B B . 9 SER HA 1 1
5 3533 2 2 9 SER HB2 H 43.185 -7.117 12.387 1.00 . B B . 9 SER HB2 1 1
5 3534 2 2 9 SER HB3 H 43.160 -5.728 13.468 1.00 . B B . 9 SER HB3 1 1
5 3535 2 2 9 SER HG H 42.356 -7.176 15.095 1.00 . B B . 9 SER HG 1 1
5 3536 2 2 9 SER N N 41.073 -5.596 11.775 1.00 . B B . 9 SER N 1 1
5 3537 2 2 9 SER O O 40.300 -6.501 15.151 1.00 . B B . 9 SER O 1 1
5 3538 2 2 9 SER OG O 42.832 -7.559 14.354 1.00 . B B . 9 SER OG 1 1
5 3539 2 2 10 HIS C C 38.133 -3.668 14.823 1.00 . B B . 10 HIS C 1 1
5 3540 2 2 10 HIS CA C 39.606 -3.827 15.138 1.00 . B B . 10 HIS CA 1 1
5 3541 2 2 10 HIS CB C 40.253 -2.456 15.330 1.00 . B B . 10 HIS CB 1 1
5 3542 2 2 10 HIS CD2 C 42.828 -2.964 15.333 1.00 . B B . 10 HIS CD2 1 1
5 3543 2 2 10 HIS CE1 C 43.196 -2.686 17.449 1.00 . B B . 10 HIS CE1 1 1
5 3544 2 2 10 HIS CG C 41.628 -2.632 15.905 1.00 . B B . 10 HIS CG 1 1
5 3545 2 2 10 HIS H H 40.463 -4.067 13.222 1.00 . B B . 10 HIS H 1 1
5 3546 2 2 10 HIS HA H 39.714 -4.394 16.053 1.00 . B B . 10 HIS HA 1 1
5 3547 2 2 10 HIS HB2 H 40.314 -1.948 14.381 1.00 . B B . 10 HIS HB2 1 1
5 3548 2 2 10 HIS HB3 H 39.659 -1.870 16.018 1.00 . B B . 10 HIS HB3 1 1
5 3549 2 2 10 HIS HD1 H 41.221 -2.213 17.933 1.00 . B B . 10 HIS HD1 1 1
5 3550 2 2 10 HIS HD2 H 42.978 -3.168 14.285 1.00 . B B . 10 HIS HD2 1 1
5 3551 2 2 10 HIS HE1 H 43.687 -2.620 18.410 1.00 . B B . 10 HIS HE1 1 1
5 3552 2 2 10 HIS N N 40.257 -4.541 14.051 1.00 . B B . 10 HIS N 1 1
5 3553 2 2 10 HIS ND1 N 41.881 -2.460 17.251 1.00 . B B . 10 HIS ND1 1 1
5 3554 2 2 10 HIS NE2 N 43.819 -2.997 16.310 1.00 . B B . 10 HIS NE2 1 1
5 3555 2 2 10 HIS O O 37.280 -3.792 15.698 1.00 . B B . 10 HIS O 1 1
5 3556 2 2 11 LEU C C 35.726 -4.563 13.352 1.00 . B B . 11 LEU C 1 1
5 3557 2 2 11 LEU CA C 36.471 -3.260 13.129 1.00 . B B . 11 LEU CA 1 1
5 3558 2 2 11 LEU CB C 36.435 -2.895 11.637 1.00 . B B . 11 LEU CB 1 1
5 3559 2 2 11 LEU CD1 C 33.912 -2.776 11.805 1.00 . B B . 11 LEU CD1 1 1
5 3560 2 2 11 LEU CD2 C 35.319 -0.695 12.034 1.00 . B B . 11 LEU CD2 1 1
5 3561 2 2 11 LEU CG C 35.188 -2.050 11.327 1.00 . B B . 11 LEU CG 1 1
5 3562 2 2 11 LEU H H 38.559 -3.342 12.896 1.00 . B B . 11 LEU H 1 1
5 3563 2 2 11 LEU HA H 36.008 -2.482 13.706 1.00 . B B . 11 LEU HA 1 1
5 3564 2 2 11 LEU HB2 H 37.327 -2.333 11.389 1.00 . B B . 11 LEU HB2 1 1
5 3565 2 2 11 LEU HB3 H 36.411 -3.795 11.044 1.00 . B B . 11 LEU HB3 1 1
5 3566 2 2 11 LEU HD11 H 33.995 -3.826 11.589 1.00 . B B . 11 LEU HD11 1 1
5 3567 2 2 11 LEU HD12 H 33.049 -2.373 11.291 1.00 . B B . 11 LEU HD12 1 1
5 3568 2 2 11 LEU HD13 H 33.787 -2.631 12.871 1.00 . B B . 11 LEU HD13 1 1
5 3569 2 2 11 LEU HD21 H 36.363 -0.474 12.217 1.00 . B B . 11 LEU HD21 1 1
5 3570 2 2 11 LEU HD22 H 34.793 -0.724 12.980 1.00 . B B . 11 LEU HD22 1 1
5 3571 2 2 11 LEU HD23 H 34.897 0.076 11.414 1.00 . B B . 11 LEU HD23 1 1
5 3572 2 2 11 LEU HG H 35.127 -1.888 10.262 1.00 . B B . 11 LEU HG 1 1
5 3573 2 2 11 LEU N N 37.840 -3.414 13.556 1.00 . B B . 11 LEU N 1 1
5 3574 2 2 11 LEU O O 34.566 -4.574 13.757 1.00 . B B . 11 LEU O 1 1
5 3575 2 2 12 VAL C C 35.032 -7.074 14.531 1.00 . B B . 12 VAL C 1 1
5 3576 2 2 12 VAL CA C 35.802 -6.970 13.215 1.00 . B B . 12 VAL CA 1 1
5 3577 2 2 12 VAL CB C 36.876 -8.069 13.148 1.00 . B B . 12 VAL CB 1 1
5 3578 2 2 12 VAL CG1 C 36.257 -9.421 13.516 1.00 . B B . 12 VAL CG1 1 1
5 3579 2 2 12 VAL CG2 C 37.444 -8.146 11.726 1.00 . B B . 12 VAL CG2 1 1
5 3580 2 2 12 VAL H H 37.335 -5.595 12.761 1.00 . B B . 12 VAL H 1 1
5 3581 2 2 12 VAL HA H 35.121 -7.116 12.396 1.00 . B B . 12 VAL HA 1 1
5 3582 2 2 12 VAL HB H 37.671 -7.836 13.842 1.00 . B B . 12 VAL HB 1 1
5 3583 2 2 12 VAL HG11 H 35.328 -9.548 12.978 1.00 . B B . 12 VAL HG11 1 1
5 3584 2 2 12 VAL HG12 H 36.066 -9.453 14.577 1.00 . B B . 12 VAL HG12 1 1
5 3585 2 2 12 VAL HG13 H 36.938 -10.213 13.248 1.00 . B B . 12 VAL HG13 1 1
5 3586 2 2 12 VAL HG21 H 38.382 -8.683 11.741 1.00 . B B . 12 VAL HG21 1 1
5 3587 2 2 12 VAL HG22 H 37.606 -7.149 11.348 1.00 . B B . 12 VAL HG22 1 1
5 3588 2 2 12 VAL HG23 H 36.744 -8.663 11.085 1.00 . B B . 12 VAL HG23 1 1
5 3589 2 2 12 VAL N N 36.411 -5.666 13.073 1.00 . B B . 12 VAL N 1 1
5 3590 2 2 12 VAL O O 33.812 -7.237 14.532 1.00 . B B . 12 VAL O 1 1
5 3591 2 2 13 GLU C C 34.170 -5.879 17.190 1.00 . B B . 13 GLU C 1 1
5 3592 2 2 13 GLU CA C 35.105 -7.060 16.956 1.00 . B B . 13 GLU CA 1 1
5 3593 2 2 13 GLU CB C 36.165 -7.114 18.065 1.00 . B B . 13 GLU CB 1 1
5 3594 2 2 13 GLU CD C 38.237 -6.458 16.818 1.00 . B B . 13 GLU CD 1 1
5 3595 2 2 13 GLU CG C 37.202 -6.013 17.847 1.00 . B B . 13 GLU CG 1 1
5 3596 2 2 13 GLU H H 36.709 -6.820 15.586 1.00 . B B . 13 GLU H 1 1
5 3597 2 2 13 GLU HA H 34.526 -7.971 16.991 1.00 . B B . 13 GLU HA 1 1
5 3598 2 2 13 GLU HB2 H 35.688 -6.971 19.021 1.00 . B B . 13 GLU HB2 1 1
5 3599 2 2 13 GLU HB3 H 36.655 -8.078 18.050 1.00 . B B . 13 GLU HB3 1 1
5 3600 2 2 13 GLU HG2 H 36.710 -5.119 17.501 1.00 . B B . 13 GLU HG2 1 1
5 3601 2 2 13 GLU HG3 H 37.700 -5.804 18.781 1.00 . B B . 13 GLU HG3 1 1
5 3602 2 2 13 GLU N N 35.744 -6.966 15.646 1.00 . B B . 13 GLU N 1 1
5 3603 2 2 13 GLU O O 33.103 -6.026 17.790 1.00 . B B . 13 GLU O 1 1
5 3604 2 2 13 GLU OE1 O 39.166 -7.148 17.202 1.00 . B B . 13 GLU OE1 1 1
5 3605 2 2 13 GLU OE2 O 38.078 -6.107 15.662 1.00 . B B . 13 GLU OE2 1 1
5 3606 2 2 14 ALA C C 32.498 -3.581 16.046 1.00 . B B . 14 ALA C 1 1
5 3607 2 2 14 ALA CA C 33.775 -3.506 16.878 1.00 . B B . 14 ALA CA 1 1
5 3608 2 2 14 ALA CB C 34.591 -2.284 16.456 1.00 . B B . 14 ALA CB 1 1
5 3609 2 2 14 ALA H H 35.437 -4.647 16.248 1.00 . B B . 14 ALA H 1 1
5 3610 2 2 14 ALA HA H 33.508 -3.404 17.917 1.00 . B B . 14 ALA HA 1 1
5 3611 2 2 14 ALA HB1 H 34.221 -1.410 16.969 1.00 . B B . 14 ALA HB1 1 1
5 3612 2 2 14 ALA HB2 H 34.502 -2.140 15.391 1.00 . B B . 14 ALA HB2 1 1
5 3613 2 2 14 ALA HB3 H 35.629 -2.440 16.713 1.00 . B B . 14 ALA HB3 1 1
5 3614 2 2 14 ALA N N 34.575 -4.707 16.715 1.00 . B B . 14 ALA N 1 1
5 3615 2 2 14 ALA O O 31.549 -2.836 16.286 1.00 . B B . 14 ALA O 1 1
5 3616 2 2 15 LEU C C 30.095 -5.043 14.976 1.00 . B B . 15 LEU C 1 1
5 3617 2 2 15 LEU CA C 31.320 -4.605 14.190 1.00 . B B . 15 LEU CA 1 1
5 3618 2 2 15 LEU CB C 31.599 -5.633 13.084 1.00 . B B . 15 LEU CB 1 1
5 3619 2 2 15 LEU CD1 C 30.113 -4.371 11.496 1.00 . B B . 15 LEU CD1 1 1
5 3620 2 2 15 LEU CD2 C 30.632 -6.795 11.056 1.00 . B B . 15 LEU CD2 1 1
5 3621 2 2 15 LEU CG C 30.377 -5.734 12.150 1.00 . B B . 15 LEU CG 1 1
5 3622 2 2 15 LEU H H 33.275 -5.026 14.900 1.00 . B B . 15 LEU H 1 1
5 3623 2 2 15 LEU HA H 31.115 -3.651 13.739 1.00 . B B . 15 LEU HA 1 1
5 3624 2 2 15 LEU HB2 H 32.461 -5.322 12.516 1.00 . B B . 15 LEU HB2 1 1
5 3625 2 2 15 LEU HB3 H 31.789 -6.596 13.531 1.00 . B B . 15 LEU HB3 1 1
5 3626 2 2 15 LEU HD11 H 29.493 -3.774 12.149 1.00 . B B . 15 LEU HD11 1 1
5 3627 2 2 15 LEU HD12 H 29.608 -4.510 10.553 1.00 . B B . 15 LEU HD12 1 1
5 3628 2 2 15 LEU HD13 H 31.052 -3.862 11.329 1.00 . B B . 15 LEU HD13 1 1
5 3629 2 2 15 LEU HD21 H 30.617 -7.779 11.498 1.00 . B B . 15 LEU HD21 1 1
5 3630 2 2 15 LEU HD22 H 31.593 -6.622 10.593 1.00 . B B . 15 LEU HD22 1 1
5 3631 2 2 15 LEU HD23 H 29.855 -6.728 10.303 1.00 . B B . 15 LEU HD23 1 1
5 3632 2 2 15 LEU HG H 29.514 -6.021 12.728 1.00 . B B . 15 LEU HG 1 1
5 3633 2 2 15 LEU N N 32.487 -4.467 15.056 1.00 . B B . 15 LEU N 1 1
5 3634 2 2 15 LEU O O 29.011 -4.499 14.784 1.00 . B B . 15 LEU O 1 1
5 3635 2 2 16 TYR C C 28.926 -5.752 17.909 1.00 . B B . 16 TYR C 1 1
5 3636 2 2 16 TYR CA C 29.134 -6.546 16.615 1.00 . B B . 16 TYR CA 1 1
5 3637 2 2 16 TYR CB C 29.334 -8.040 16.936 1.00 . B B . 16 TYR CB 1 1
5 3638 2 2 16 TYR CD1 C 31.602 -8.156 18.027 1.00 . B B . 16 TYR CD1 1 1
5 3639 2 2 16 TYR CD2 C 29.630 -8.446 19.405 1.00 . B B . 16 TYR CD2 1 1
5 3640 2 2 16 TYR CE1 C 32.411 -8.316 19.152 1.00 . B B . 16 TYR CE1 1 1
5 3641 2 2 16 TYR CE2 C 30.439 -8.608 20.529 1.00 . B B . 16 TYR CE2 1 1
5 3642 2 2 16 TYR CG C 30.213 -8.220 18.152 1.00 . B B . 16 TYR CG 1 1
5 3643 2 2 16 TYR CZ C 31.832 -8.542 20.405 1.00 . B B . 16 TYR CZ 1 1
5 3644 2 2 16 TYR H H 31.132 -6.455 15.938 1.00 . B B . 16 TYR H 1 1
5 3645 2 2 16 TYR HA H 28.250 -6.458 16.021 1.00 . B B . 16 TYR HA 1 1
5 3646 2 2 16 TYR HB2 H 28.373 -8.494 17.122 1.00 . B B . 16 TYR HB2 1 1
5 3647 2 2 16 TYR HB3 H 29.798 -8.523 16.088 1.00 . B B . 16 TYR HB3 1 1
5 3648 2 2 16 TYR HD1 H 32.052 -7.983 17.063 1.00 . B B . 16 TYR HD1 1 1
5 3649 2 2 16 TYR HD2 H 28.558 -8.496 19.505 1.00 . B B . 16 TYR HD2 1 1
5 3650 2 2 16 TYR HE1 H 33.483 -8.262 19.051 1.00 . B B . 16 TYR HE1 1 1
5 3651 2 2 16 TYR HE2 H 29.988 -8.783 21.492 1.00 . B B . 16 TYR HE2 1 1
5 3652 2 2 16 TYR HH H 33.351 -9.295 21.281 1.00 . B B . 16 TYR HH 1 1
5 3653 2 2 16 TYR N N 30.260 -6.042 15.842 1.00 . B B . 16 TYR N 1 1
5 3654 2 2 16 TYR O O 27.790 -5.596 18.354 1.00 . B B . 16 TYR O 1 1
5 3655 2 2 16 TYR OH O 32.632 -8.703 21.517 1.00 . B B . 16 TYR OH 1 1
5 3656 2 2 17 LEU C C 29.113 -3.249 19.620 1.00 . B B . 17 LEU C 1 1
5 3657 2 2 17 LEU CA C 29.897 -4.554 19.784 1.00 . B B . 17 LEU CA 1 1
5 3658 2 2 17 LEU CB C 31.300 -4.263 20.388 1.00 . B B . 17 LEU CB 1 1
5 3659 2 2 17 LEU CD1 C 30.246 -4.214 22.680 1.00 . B B . 17 LEU CD1 1 1
5 3660 2 2 17 LEU CD2 C 32.554 -3.248 22.337 1.00 . B B . 17 LEU CD2 1 1
5 3661 2 2 17 LEU CG C 31.161 -3.463 21.695 1.00 . B B . 17 LEU CG 1 1
5 3662 2 2 17 LEU H H 30.903 -5.462 18.162 1.00 . B B . 17 LEU H 1 1
5 3663 2 2 17 LEU HA H 29.360 -5.185 20.467 1.00 . B B . 17 LEU HA 1 1
5 3664 2 2 17 LEU HB2 H 31.803 -5.195 20.589 1.00 . B B . 17 LEU HB2 1 1
5 3665 2 2 17 LEU HB3 H 31.886 -3.689 19.684 1.00 . B B . 17 LEU HB3 1 1
5 3666 2 2 17 LEU HD11 H 30.399 -5.279 22.586 1.00 . B B . 17 LEU HD11 1 1
5 3667 2 2 17 LEU HD12 H 29.212 -3.983 22.458 1.00 . B B . 17 LEU HD12 1 1
5 3668 2 2 17 LEU HD13 H 30.467 -3.907 23.689 1.00 . B B . 17 LEU HD13 1 1
5 3669 2 2 17 LEU HD21 H 33.206 -2.739 21.640 1.00 . B B . 17 LEU HD21 1 1
5 3670 2 2 17 LEU HD22 H 32.990 -4.198 22.604 1.00 . B B . 17 LEU HD22 1 1
5 3671 2 2 17 LEU HD23 H 32.446 -2.644 23.225 1.00 . B B . 17 LEU HD23 1 1
5 3672 2 2 17 LEU HG H 30.722 -2.501 21.477 1.00 . B B . 17 LEU HG 1 1
5 3673 2 2 17 LEU N N 30.017 -5.286 18.530 1.00 . B B . 17 LEU N 1 1
5 3674 2 2 17 LEU O O 28.229 -2.957 20.423 1.00 . B B . 17 LEU O 1 1
5 3675 2 2 18 VAL C C 27.319 -1.424 17.908 1.00 . B B . 18 VAL C 1 1
5 3676 2 2 18 VAL CA C 28.759 -1.197 18.353 1.00 . B B . 18 VAL CA 1 1
5 3677 2 2 18 VAL CB C 29.508 -0.381 17.290 1.00 . B B . 18 VAL CB 1 1
5 3678 2 2 18 VAL CG1 C 29.266 -0.995 15.911 1.00 . B B . 18 VAL CG1 1 1
5 3679 2 2 18 VAL CG2 C 29.001 1.066 17.307 1.00 . B B . 18 VAL CG2 1 1
5 3680 2 2 18 VAL H H 30.146 -2.737 17.985 1.00 . B B . 18 VAL H 1 1
5 3681 2 2 18 VAL HA H 28.750 -0.641 19.265 1.00 . B B . 18 VAL HA 1 1
5 3682 2 2 18 VAL HB H 30.566 -0.395 17.505 1.00 . B B . 18 VAL HB 1 1
5 3683 2 2 18 VAL HG11 H 29.361 -2.067 15.974 1.00 . B B . 18 VAL HG11 1 1
5 3684 2 2 18 VAL HG12 H 29.989 -0.608 15.214 1.00 . B B . 18 VAL HG12 1 1
5 3685 2 2 18 VAL HG13 H 28.269 -0.741 15.577 1.00 . B B . 18 VAL HG13 1 1
5 3686 2 2 18 VAL HG21 H 27.923 1.063 17.304 1.00 . B B . 18 VAL HG21 1 1
5 3687 2 2 18 VAL HG22 H 29.363 1.586 16.433 1.00 . B B . 18 VAL HG22 1 1
5 3688 2 2 18 VAL HG23 H 29.357 1.566 18.197 1.00 . B B . 18 VAL HG23 1 1
5 3689 2 2 18 VAL N N 29.439 -2.466 18.588 1.00 . B B . 18 VAL N 1 1
5 3690 2 2 18 VAL O O 26.399 -0.789 18.418 1.00 . B B . 18 VAL O 1 1
5 3691 2 2 19 CYS C C 25.633 -4.157 16.296 1.00 . B B . 19 CYS C 1 1
5 3692 2 2 19 CYS CA C 25.804 -2.644 16.432 1.00 . B B . 19 CYS CA 1 1
5 3693 2 2 19 CYS CB C 25.608 -1.963 15.067 1.00 . B B . 19 CYS CB 1 1
5 3694 2 2 19 CYS H H 27.910 -2.809 16.591 1.00 . B B . 19 CYS H 1 1
5 3695 2 2 19 CYS HA H 25.053 -2.272 17.116 1.00 . B B . 19 CYS HA 1 1
5 3696 2 2 19 CYS HB2 H 26.545 -1.949 14.527 1.00 . B B . 19 CYS HB2 1 1
5 3697 2 2 19 CYS HB3 H 24.872 -2.504 14.494 1.00 . B B . 19 CYS HB3 1 1
5 3698 2 2 19 CYS N N 27.134 -2.336 16.954 1.00 . B B . 19 CYS N 1 1
5 3699 2 2 19 CYS O O 26.591 -4.908 16.438 1.00 . B B . 19 CYS O 1 1
5 3700 2 2 19 CYS SG S 25.036 -0.261 15.320 1.00 . B B . 19 CYS SG 1 1
5 3701 2 2 20 GLY C C 24.007 -6.691 17.243 1.00 . B B . 20 GLY C 1 1
5 3702 2 2 20 GLY CA C 24.108 -6.012 15.882 1.00 . B B . 20 GLY CA 1 1
5 3703 2 2 20 GLY H H 23.680 -3.941 15.929 1.00 . B B . 20 GLY H 1 1
5 3704 2 2 20 GLY HA2 H 23.169 -6.122 15.361 1.00 . B B . 20 GLY HA2 1 1
5 3705 2 2 20 GLY HA3 H 24.889 -6.488 15.307 1.00 . B B . 20 GLY HA3 1 1
5 3706 2 2 20 GLY N N 24.404 -4.590 16.029 1.00 . B B . 20 GLY N 1 1
5 3707 2 2 20 GLY O O 24.131 -7.910 17.353 1.00 . B B . 20 GLY O 1 1
5 3708 2 2 21 GLU C C 22.471 -7.357 19.742 1.00 . B B . 21 GLU C 1 1
5 3709 2 2 21 GLU CA C 23.666 -6.417 19.633 1.00 . B B . 21 GLU CA 1 1
5 3710 2 2 21 GLU CB C 23.500 -5.266 20.629 1.00 . B B . 21 GLU CB 1 1
5 3711 2 2 21 GLU CD C 24.620 -3.251 21.612 1.00 . B B . 21 GLU CD 1 1
5 3712 2 2 21 GLU CG C 24.794 -4.453 20.688 1.00 . B B . 21 GLU CG 1 1
5 3713 2 2 21 GLU H H 23.696 -4.925 18.131 1.00 . B B . 21 GLU H 1 1
5 3714 2 2 21 GLU HA H 24.565 -6.961 19.875 1.00 . B B . 21 GLU HA 1 1
5 3715 2 2 21 GLU HB2 H 22.685 -4.628 20.313 1.00 . B B . 21 GLU HB2 1 1
5 3716 2 2 21 GLU HB3 H 23.283 -5.665 21.605 1.00 . B B . 21 GLU HB3 1 1
5 3717 2 2 21 GLU HG2 H 25.591 -5.079 21.060 1.00 . B B . 21 GLU HG2 1 1
5 3718 2 2 21 GLU HG3 H 25.046 -4.107 19.697 1.00 . B B . 21 GLU HG3 1 1
5 3719 2 2 21 GLU N N 23.782 -5.889 18.279 1.00 . B B . 21 GLU N 1 1
5 3720 2 2 21 GLU O O 22.551 -8.406 20.381 1.00 . B B . 21 GLU O 1 1
5 3721 2 2 21 GLU OE1 O 23.563 -3.135 22.211 1.00 . B B . 21 GLU OE1 1 1
5 3722 2 2 21 GLU OE2 O 25.547 -2.463 21.708 1.00 . B B . 21 GLU OE2 1 1
5 3723 2 2 22 ARG C C 19.924 -8.369 20.534 1.00 . B B . 22 ARG C 1 1
5 3724 2 2 22 ARG CA C 20.149 -7.786 19.141 1.00 . B B . 22 ARG CA 1 1
5 3725 2 2 22 ARG CB C 20.264 -8.926 18.120 1.00 . B B . 22 ARG CB 1 1
5 3726 2 2 22 ARG CD C 19.293 -7.786 16.095 1.00 . B B . 22 ARG CD 1 1
5 3727 2 2 22 ARG CG C 20.567 -8.364 16.721 1.00 . B B . 22 ARG CG 1 1
5 3728 2 2 22 ARG CZ C 18.750 -6.594 14.051 1.00 . B B . 22 ARG CZ 1 1
5 3729 2 2 22 ARG H H 21.361 -6.126 18.622 1.00 . B B . 22 ARG H 1 1
5 3730 2 2 22 ARG HA H 19.307 -7.169 18.887 1.00 . B B . 22 ARG HA 1 1
5 3731 2 2 22 ARG HB2 H 21.059 -9.595 18.418 1.00 . B B . 22 ARG HB2 1 1
5 3732 2 2 22 ARG HB3 H 19.331 -9.471 18.089 1.00 . B B . 22 ARG HB3 1 1
5 3733 2 2 22 ARG HD2 H 18.501 -8.519 16.143 1.00 . B B . 22 ARG HD2 1 1
5 3734 2 2 22 ARG HD3 H 18.994 -6.903 16.637 1.00 . B B . 22 ARG HD3 1 1
5 3735 2 2 22 ARG HE H 20.310 -7.830 14.238 1.00 . B B . 22 ARG HE 1 1
5 3736 2 2 22 ARG HG2 H 21.310 -7.581 16.799 1.00 . B B . 22 ARG HG2 1 1
5 3737 2 2 22 ARG HG3 H 20.948 -9.152 16.091 1.00 . B B . 22 ARG HG3 1 1
5 3738 2 2 22 ARG HH11 H 17.723 -6.058 15.683 1.00 . B B . 22 ARG HH11 1 1
5 3739 2 2 22 ARG HH12 H 17.233 -5.297 14.207 1.00 . B B . 22 ARG HH12 1 1
5 3740 2 2 22 ARG HH21 H 19.592 -6.940 12.268 1.00 . B B . 22 ARG HH21 1 1
5 3741 2 2 22 ARG HH22 H 18.291 -5.797 12.272 1.00 . B B . 22 ARG HH22 1 1
5 3742 2 2 22 ARG N N 21.363 -6.973 19.114 1.00 . B B . 22 ARG N 1 1
5 3743 2 2 22 ARG NE N 19.542 -7.437 14.701 1.00 . B B . 22 ARG NE 1 1
5 3744 2 2 22 ARG NH1 N 17.830 -5.932 14.698 1.00 . B B . 22 ARG NH1 1 1
5 3745 2 2 22 ARG NH2 N 18.888 -6.431 12.764 1.00 . B B . 22 ARG NH2 1 1
5 3746 2 2 22 ARG O O 19.262 -9.394 20.692 1.00 . B B . 22 ARG O 1 1
5 3747 2 2 23 GLY C C 20.910 -9.566 23.085 1.00 . B B . 23 GLY C 1 1
5 3748 2 2 23 GLY CA C 20.329 -8.163 22.916 1.00 . B B . 23 GLY CA 1 1
5 3749 2 2 23 GLY H H 20.988 -6.887 21.356 1.00 . B B . 23 GLY H 1 1
5 3750 2 2 23 GLY HA2 H 20.851 -7.481 23.575 1.00 . B B . 23 GLY HA2 1 1
5 3751 2 2 23 GLY HA3 H 19.283 -8.178 23.176 1.00 . B B . 23 GLY HA3 1 1
5 3752 2 2 23 GLY N N 20.477 -7.703 21.541 1.00 . B B . 23 GLY N 1 1
5 3753 2 2 23 GLY O O 22.069 -9.811 22.742 1.00 . B B . 23 GLY O 1 1
5 3754 2 2 24 PHE C C 19.789 -12.812 22.883 1.00 . B B . 24 PHE C 1 1
5 3755 2 2 24 PHE CA C 20.536 -11.872 23.824 1.00 . B B . 24 PHE CA 1 1
5 3756 2 2 24 PHE CB C 20.277 -12.314 25.276 1.00 . B B . 24 PHE CB 1 1
5 3757 2 2 24 PHE CD1 C 22.235 -13.787 25.762 1.00 . B B . 24 PHE CD1 1 1
5 3758 2 2 24 PHE CD2 C 20.078 -14.816 25.410 1.00 . B B . 24 PHE CD2 1 1
5 3759 2 2 24 PHE CE1 C 22.802 -15.042 25.953 1.00 . B B . 24 PHE CE1 1 1
5 3760 2 2 24 PHE CE2 C 20.639 -16.069 25.597 1.00 . B B . 24 PHE CE2 1 1
5 3761 2 2 24 PHE CG C 20.877 -13.674 25.491 1.00 . B B . 24 PHE CG 1 1
5 3762 2 2 24 PHE CZ C 22.002 -16.185 25.867 1.00 . B B . 24 PHE CZ 1 1
5 3763 2 2 24 PHE H H 19.181 -10.231 23.855 1.00 . B B . 24 PHE H 1 1
5 3764 2 2 24 PHE HA H 21.597 -11.946 23.623 1.00 . B B . 24 PHE HA 1 1
5 3765 2 2 24 PHE HB2 H 20.732 -11.618 25.965 1.00 . B B . 24 PHE HB2 1 1
5 3766 2 2 24 PHE HB3 H 19.217 -12.372 25.458 1.00 . B B . 24 PHE HB3 1 1
5 3767 2 2 24 PHE HD1 H 22.844 -12.905 25.831 1.00 . B B . 24 PHE HD1 1 1
5 3768 2 2 24 PHE HD2 H 19.025 -14.726 25.198 1.00 . B B . 24 PHE HD2 1 1
5 3769 2 2 24 PHE HE1 H 23.857 -15.130 26.163 1.00 . B B . 24 PHE HE1 1 1
5 3770 2 2 24 PHE HE2 H 20.021 -16.950 25.526 1.00 . B B . 24 PHE HE2 1 1
5 3771 2 2 24 PHE HZ H 22.435 -17.146 26.011 1.00 . B B . 24 PHE HZ 1 1
5 3772 2 2 24 PHE N N 20.099 -10.488 23.615 1.00 . B B . 24 PHE N 1 1
5 3773 2 2 24 PHE O O 19.719 -14.011 23.120 1.00 . B B . 24 PHE O 1 1
5 3774 2 2 25 PHE C C 19.303 -14.259 20.403 1.00 . B B . 25 PHE C 1 1
5 3775 2 2 25 PHE CA C 18.445 -13.102 20.908 1.00 . B B . 25 PHE CA 1 1
5 3776 2 2 25 PHE CB C 17.982 -12.252 19.720 1.00 . B B . 25 PHE CB 1 1
5 3777 2 2 25 PHE CD1 C 15.507 -12.097 19.277 1.00 . B B . 25 PHE CD1 1 1
5 3778 2 2 25 PHE CD2 C 16.472 -10.722 21.027 1.00 . B B . 25 PHE CD2 1 1
5 3779 2 2 25 PHE CE1 C 14.246 -11.566 19.554 1.00 . B B . 25 PHE CE1 1 1
5 3780 2 2 25 PHE CE2 C 15.210 -10.192 21.304 1.00 . B B . 25 PHE CE2 1 1
5 3781 2 2 25 PHE CG C 16.620 -11.675 20.014 1.00 . B B . 25 PHE CG 1 1
5 3782 2 2 25 PHE CZ C 14.099 -10.611 20.567 1.00 . B B . 25 PHE CZ 1 1
5 3783 2 2 25 PHE H H 19.274 -11.303 21.666 1.00 . B B . 25 PHE H 1 1
5 3784 2 2 25 PHE HA H 17.579 -13.492 21.426 1.00 . B B . 25 PHE HA 1 1
5 3785 2 2 25 PHE HB2 H 18.686 -11.446 19.561 1.00 . B B . 25 PHE HB2 1 1
5 3786 2 2 25 PHE HB3 H 17.931 -12.862 18.832 1.00 . B B . 25 PHE HB3 1 1
5 3787 2 2 25 PHE HD1 H 15.623 -12.835 18.496 1.00 . B B . 25 PHE HD1 1 1
5 3788 2 2 25 PHE HD2 H 17.330 -10.400 21.597 1.00 . B B . 25 PHE HD2 1 1
5 3789 2 2 25 PHE HE1 H 13.386 -11.888 18.986 1.00 . B B . 25 PHE HE1 1 1
5 3790 2 2 25 PHE HE2 H 15.093 -9.454 22.085 1.00 . B B . 25 PHE HE2 1 1
5 3791 2 2 25 PHE HZ H 13.126 -10.204 20.780 1.00 . B B . 25 PHE HZ 1 1
5 3792 2 2 25 PHE N N 19.211 -12.267 21.819 1.00 . B B . 25 PHE N 1 1
5 3793 2 2 25 PHE O O 20.272 -14.066 19.670 1.00 . B B . 25 PHE O 1 1
5 3794 2 2 26 TYR C C 18.911 -17.351 19.225 1.00 . B B . 26 TYR C 1 1
5 3795 2 2 26 TYR CA C 19.621 -16.684 20.396 1.00 . B B . 26 TYR CA 1 1
5 3796 2 2 26 TYR CB C 19.678 -17.655 21.583 1.00 . B B . 26 TYR CB 1 1
5 3797 2 2 26 TYR CD1 C 21.836 -18.920 21.234 1.00 . B B . 26 TYR CD1 1 1
5 3798 2 2 26 TYR CD2 C 19.739 -20.045 20.776 1.00 . B B . 26 TYR CD2 1 1
5 3799 2 2 26 TYR CE1 C 22.535 -20.073 20.868 1.00 . B B . 26 TYR CE1 1 1
5 3800 2 2 26 TYR CE2 C 20.436 -21.197 20.411 1.00 . B B . 26 TYR CE2 1 1
5 3801 2 2 26 TYR CG C 20.437 -18.903 21.188 1.00 . B B . 26 TYR CG 1 1
5 3802 2 2 26 TYR CZ C 21.836 -21.215 20.456 1.00 . B B . 26 TYR CZ 1 1
5 3803 2 2 26 TYR H H 18.117 -15.542 21.373 1.00 . B B . 26 TYR H 1 1
5 3804 2 2 26 TYR HA H 20.632 -16.434 20.105 1.00 . B B . 26 TYR HA 1 1
5 3805 2 2 26 TYR HB2 H 20.177 -17.180 22.417 1.00 . B B . 26 TYR HB2 1 1
5 3806 2 2 26 TYR HB3 H 18.674 -17.924 21.874 1.00 . B B . 26 TYR HB3 1 1
5 3807 2 2 26 TYR HD1 H 22.380 -18.045 21.550 1.00 . B B . 26 TYR HD1 1 1
5 3808 2 2 26 TYR HD2 H 18.662 -20.040 20.740 1.00 . B B . 26 TYR HD2 1 1
5 3809 2 2 26 TYR HE1 H 23.612 -20.081 20.905 1.00 . B B . 26 TYR HE1 1 1
5 3810 2 2 26 TYR HE2 H 19.893 -22.073 20.095 1.00 . B B . 26 TYR HE2 1 1
5 3811 2 2 26 TYR HH H 23.194 -22.107 19.453 1.00 . B B . 26 TYR HH 1 1
5 3812 2 2 26 TYR N N 18.907 -15.468 20.796 1.00 . B B . 26 TYR N 1 1
5 3813 2 2 26 TYR O O 17.768 -17.787 19.354 1.00 . B B . 26 TYR O 1 1
5 3814 2 2 26 TYR OH O 22.524 -22.355 20.094 1.00 . B B . 26 TYR OH 1 1
5 3815 2 2 27 THR C C 20.096 -18.425 15.883 1.00 . B B . 27 THR C 1 1
5 3816 2 2 27 THR CA C 18.998 -18.049 16.897 1.00 . B B . 27 THR CA 1 1
5 3817 2 2 27 THR CB C 18.003 -17.079 16.246 1.00 . B B . 27 THR CB 1 1
5 3818 2 2 27 THR CG2 C 18.455 -15.634 16.478 1.00 . B B . 27 THR CG2 1 1
5 3819 2 2 27 THR H H 20.500 -17.070 18.033 1.00 . B B . 27 THR H 1 1
5 3820 2 2 27 THR HA H 18.471 -18.932 17.211 1.00 . B B . 27 THR HA 1 1
5 3821 2 2 27 THR HB H 17.025 -17.217 16.684 1.00 . B B . 27 THR HB 1 1
5 3822 2 2 27 THR HG1 H 18.784 -17.093 14.468 1.00 . B B . 27 THR HG1 1 1
5 3823 2 2 27 THR HG21 H 19.480 -15.522 16.157 1.00 . B B . 27 THR HG21 1 1
5 3824 2 2 27 THR HG22 H 18.378 -15.395 17.528 1.00 . B B . 27 THR HG22 1 1
5 3825 2 2 27 THR HG23 H 17.825 -14.966 15.909 1.00 . B B . 27 THR HG23 1 1
5 3826 2 2 27 THR N N 19.590 -17.430 18.081 1.00 . B B . 27 THR N 1 1
5 3827 2 2 27 THR O O 21.185 -17.855 15.931 1.00 . B B . 27 THR O 1 1
5 3828 2 2 27 THR OG1 O 17.939 -17.334 14.852 1.00 . B B . 27 THR OG1 1 1
5 3829 2 2 28 PRO C C 21.092 -18.652 12.904 1.00 . B B . 28 PRO C 1 1
5 3830 2 2 28 PRO CA C 20.880 -19.749 13.955 1.00 . B B . 28 PRO CA 1 1
5 3831 2 2 28 PRO CB C 20.332 -21.040 13.307 1.00 . B B . 28 PRO CB 1 1
5 3832 2 2 28 PRO CD C 18.618 -20.145 14.818 1.00 . B B . 28 PRO CD 1 1
5 3833 2 2 28 PRO CG C 19.039 -21.370 14.007 1.00 . B B . 28 PRO CG 1 1
5 3834 2 2 28 PRO HA H 21.821 -19.961 14.452 1.00 . B B . 28 PRO HA 1 1
5 3835 2 2 28 PRO HB2 H 20.150 -20.884 12.245 1.00 . B B . 28 PRO HB2 1 1
5 3836 2 2 28 PRO HB3 H 21.035 -21.850 13.435 1.00 . B B . 28 PRO HB3 1 1
5 3837 2 2 28 PRO HD2 H 17.863 -19.590 14.277 1.00 . B B . 28 PRO HD2 1 1
5 3838 2 2 28 PRO HD3 H 18.250 -20.457 15.772 1.00 . B B . 28 PRO HD3 1 1
5 3839 2 2 28 PRO HG2 H 18.271 -21.612 13.280 1.00 . B B . 28 PRO HG2 1 1
5 3840 2 2 28 PRO HG3 H 19.178 -22.208 14.680 1.00 . B B . 28 PRO HG3 1 1
5 3841 2 2 28 PRO N N 19.857 -19.359 14.972 1.00 . B B . 28 PRO N 1 1
5 3842 2 2 28 PRO O O 20.143 -17.975 12.507 1.00 . B B . 28 PRO O 1 1
5 3843 2 2 29 LYS C C 23.864 -18.006 10.620 1.00 . B B . 29 LYS C 1 1
5 3844 2 2 29 LYS CA C 22.678 -17.513 11.444 1.00 . B B . 29 LYS CA 1 1
5 3845 2 2 29 LYS CB C 23.031 -16.182 12.126 1.00 . B B . 29 LYS CB 1 1
5 3846 2 2 29 LYS CD C 23.628 -13.754 11.744 1.00 . B B . 29 LYS CD 1 1
5 3847 2 2 29 LYS CE C 23.894 -12.699 10.667 1.00 . B B . 29 LYS CE 1 1
5 3848 2 2 29 LYS CG C 23.345 -15.110 11.070 1.00 . B B . 29 LYS CG 1 1
5 3849 2 2 29 LYS H H 23.035 -19.070 12.794 1.00 . B B . 29 LYS H 1 1
5 3850 2 2 29 LYS HA H 21.836 -17.366 10.797 1.00 . B B . 29 LYS HA 1 1
5 3851 2 2 29 LYS HB2 H 22.195 -15.859 12.726 1.00 . B B . 29 LYS HB2 1 1
5 3852 2 2 29 LYS HB3 H 23.891 -16.329 12.757 1.00 . B B . 29 LYS HB3 1 1
5 3853 2 2 29 LYS HD2 H 22.775 -13.458 12.338 1.00 . B B . 29 LYS HD2 1 1
5 3854 2 2 29 LYS HD3 H 24.498 -13.838 12.378 1.00 . B B . 29 LYS HD3 1 1
5 3855 2 2 29 LYS HE2 H 23.030 -12.614 10.025 1.00 . B B . 29 LYS HE2 1 1
5 3856 2 2 29 LYS HE3 H 24.088 -11.746 11.138 1.00 . B B . 29 LYS HE3 1 1
5 3857 2 2 29 LYS HG2 H 24.212 -15.409 10.504 1.00 . B B . 29 LYS HG2 1 1
5 3858 2 2 29 LYS HG3 H 22.503 -15.001 10.406 1.00 . B B . 29 LYS HG3 1 1
5 3859 2 2 29 LYS HZ1 H 25.797 -12.351 9.892 1.00 . B B . 29 LYS HZ1 1 1
5 3860 2 2 29 LYS HZ2 H 24.786 -13.255 8.868 1.00 . B B . 29 LYS HZ2 1 1
5 3861 2 2 29 LYS HZ3 H 25.480 -13.981 10.239 1.00 . B B . 29 LYS HZ3 1 1
5 3862 2 2 29 LYS N N 22.333 -18.502 12.451 1.00 . B B . 29 LYS N 1 1
5 3863 2 2 29 LYS NZ N 25.078 -13.102 9.856 1.00 . B B . 29 LYS NZ 1 1
5 3864 2 2 29 LYS O O 25.012 -17.661 10.898 1.00 . B B . 29 LYS O 1 1
5 3865 2 2 30 ALA C C 25.735 -19.995 9.580 1.00 . B B . 30 ALA C 1 1
5 3866 2 2 30 ALA CA C 24.626 -19.368 8.742 1.00 . B B . 30 ALA CA 1 1
5 3867 2 2 30 ALA CB C 25.215 -18.258 7.868 1.00 . B B . 30 ALA CB 1 1
5 3868 2 2 30 ALA H H 22.632 -19.063 9.451 1.00 . B B . 30 ALA H 1 1
5 3869 2 2 30 ALA HA H 24.208 -20.132 8.095 1.00 . B B . 30 ALA HA 1 1
5 3870 2 2 30 ALA HB1 H 25.511 -17.427 8.491 1.00 . B B . 30 ALA HB1 1 1
5 3871 2 2 30 ALA HB2 H 24.474 -17.928 7.155 1.00 . B B . 30 ALA HB2 1 1
5 3872 2 2 30 ALA HB3 H 26.078 -18.636 7.340 1.00 . B B . 30 ALA HB3 1 1
5 3873 2 2 30 ALA N N 23.572 -18.821 9.611 1.00 . B B . 30 ALA N 1 1
5 3874 2 2 30 ALA O O 25.420 -20.815 10.426 1.00 . B B . 30 ALA O 1 1
5 3875 2 2 30 ALA OXT O 26.883 -19.646 9.362 1.00 . B B . 30 ALA OXT 1 1
6 3876 1 1 1 GLY C C 42.409 7.700 23.958 1.00 . A A . 1 GLY C 1 1
6 3877 1 1 1 GLY CA C 43.425 8.794 24.255 1.00 . A A . 1 GLY CA 1 1
6 3878 1 1 1 GLY H1 H 43.760 9.090 22.218 1.00 . A A . 1 GLY H1 1 1
6 3879 1 1 1 GLY H2 H 44.917 8.102 22.974 1.00 . A A . 1 GLY H2 1 1
6 3880 1 1 1 GLY H3 H 44.940 9.783 23.220 1.00 . A A . 1 GLY H3 1 1
6 3881 1 1 1 GLY HA2 H 44.008 8.522 25.123 1.00 . A A . 1 GLY HA2 1 1
6 3882 1 1 1 GLY HA3 H 42.908 9.721 24.441 1.00 . A A . 1 GLY HA3 1 1
6 3883 1 1 1 GLY N N 44.330 8.954 23.078 1.00 . A A . 1 GLY N 1 1
6 3884 1 1 1 GLY O O 42.474 6.605 24.518 1.00 . A A . 1 GLY O 1 1
6 3885 1 1 2 ILE C C 40.647 6.456 21.313 1.00 . A A . 2 ILE C 1 1
6 3886 1 1 2 ILE CA C 40.406 7.043 22.712 1.00 . A A . 2 ILE CA 1 1
6 3887 1 1 2 ILE CB C 39.023 7.750 22.751 1.00 . A A . 2 ILE CB 1 1
6 3888 1 1 2 ILE CD1 C 37.822 6.565 24.628 1.00 . A A . 2 ILE CD1 1 1
6 3889 1 1 2 ILE CG1 C 37.918 6.728 23.107 1.00 . A A . 2 ILE CG1 1 1
6 3890 1 1 2 ILE CG2 C 38.697 8.399 21.384 1.00 . A A . 2 ILE CG2 1 1
6 3891 1 1 2 ILE H H 41.460 8.908 22.692 1.00 . A A . 2 ILE H 1 1
6 3892 1 1 2 ILE HA H 40.406 6.233 23.427 1.00 . A A . 2 ILE HA 1 1
6 3893 1 1 2 ILE HB H 39.050 8.527 23.502 1.00 . A A . 2 ILE HB 1 1
6 3894 1 1 2 ILE HD11 H 37.003 5.901 24.866 1.00 . A A . 2 ILE HD11 1 1
6 3895 1 1 2 ILE HD12 H 37.644 7.529 25.081 1.00 . A A . 2 ILE HD12 1 1
6 3896 1 1 2 ILE HD13 H 38.742 6.152 25.011 1.00 . A A . 2 ILE HD13 1 1
6 3897 1 1 2 ILE HG12 H 36.966 7.072 22.727 1.00 . A A . 2 ILE HG12 1 1
6 3898 1 1 2 ILE HG13 H 38.154 5.772 22.662 1.00 . A A . 2 ILE HG13 1 1
6 3899 1 1 2 ILE HG21 H 39.594 8.831 20.958 1.00 . A A . 2 ILE HG21 1 1
6 3900 1 1 2 ILE HG22 H 37.956 9.171 21.521 1.00 . A A . 2 ILE HG22 1 1
6 3901 1 1 2 ILE HG23 H 38.309 7.648 20.712 1.00 . A A . 2 ILE HG23 1 1
6 3902 1 1 2 ILE N N 41.460 8.010 23.081 1.00 . A A . 2 ILE N 1 1
6 3903 1 1 2 ILE O O 40.249 5.327 21.029 1.00 . A A . 2 ILE O 1 1
6 3904 1 1 3 VAL C C 42.442 5.549 19.068 1.00 . A A . 3 VAL C 1 1
6 3905 1 1 3 VAL CA C 41.572 6.804 19.098 1.00 . A A . 3 VAL CA 1 1
6 3906 1 1 3 VAL CB C 42.281 7.937 18.352 1.00 . A A . 3 VAL CB 1 1
6 3907 1 1 3 VAL CG1 C 41.417 9.200 18.401 1.00 . A A . 3 VAL CG1 1 1
6 3908 1 1 3 VAL CG2 C 43.633 8.217 19.019 1.00 . A A . 3 VAL CG2 1 1
6 3909 1 1 3 VAL H H 41.560 8.117 20.724 1.00 . A A . 3 VAL H 1 1
6 3910 1 1 3 VAL HA H 40.640 6.600 18.604 1.00 . A A . 3 VAL HA 1 1
6 3911 1 1 3 VAL HB H 42.438 7.647 17.323 1.00 . A A . 3 VAL HB 1 1
6 3912 1 1 3 VAL HG11 H 41.777 9.910 17.672 1.00 . A A . 3 VAL HG11 1 1
6 3913 1 1 3 VAL HG12 H 41.473 9.639 19.387 1.00 . A A . 3 VAL HG12 1 1
6 3914 1 1 3 VAL HG13 H 40.392 8.945 18.179 1.00 . A A . 3 VAL HG13 1 1
6 3915 1 1 3 VAL HG21 H 43.510 8.236 20.093 1.00 . A A . 3 VAL HG21 1 1
6 3916 1 1 3 VAL HG22 H 44.009 9.173 18.684 1.00 . A A . 3 VAL HG22 1 1
6 3917 1 1 3 VAL HG23 H 44.334 7.441 18.751 1.00 . A A . 3 VAL HG23 1 1
6 3918 1 1 3 VAL N N 41.289 7.232 20.453 1.00 . A A . 3 VAL N 1 1
6 3919 1 1 3 VAL O O 42.344 4.747 18.138 1.00 . A A . 3 VAL O 1 1
6 3920 1 1 4 GLU C C 43.393 2.939 20.307 1.00 . A A . 4 GLU C 1 1
6 3921 1 1 4 GLU CA C 44.188 4.230 20.129 1.00 . A A . 4 GLU CA 1 1
6 3922 1 1 4 GLU CB C 45.185 4.371 21.282 1.00 . A A . 4 GLU CB 1 1
6 3923 1 1 4 GLU CD C 47.091 5.730 22.178 1.00 . A A . 4 GLU CD 1 1
6 3924 1 1 4 GLU CG C 46.154 5.521 20.991 1.00 . A A . 4 GLU CG 1 1
6 3925 1 1 4 GLU H H 43.345 6.066 20.781 1.00 . A A . 4 GLU H 1 1
6 3926 1 1 4 GLU HA H 44.741 4.172 19.208 1.00 . A A . 4 GLU HA 1 1
6 3927 1 1 4 GLU HB2 H 44.650 4.570 22.199 1.00 . A A . 4 GLU HB2 1 1
6 3928 1 1 4 GLU HB3 H 45.743 3.452 21.385 1.00 . A A . 4 GLU HB3 1 1
6 3929 1 1 4 GLU HG2 H 46.737 5.285 20.112 1.00 . A A . 4 GLU HG2 1 1
6 3930 1 1 4 GLU HG3 H 45.592 6.426 20.816 1.00 . A A . 4 GLU HG3 1 1
6 3931 1 1 4 GLU N N 43.301 5.389 20.074 1.00 . A A . 4 GLU N 1 1
6 3932 1 1 4 GLU O O 43.903 1.848 20.055 1.00 . A A . 4 GLU O 1 1
6 3933 1 1 4 GLU OE1 O 47.946 6.595 22.086 1.00 . A A . 4 GLU OE1 1 1
6 3934 1 1 4 GLU OE2 O 46.938 5.025 23.162 1.00 . A A . 4 GLU OE2 1 1
6 3935 1 1 5 GLN C C 40.993 1.184 19.665 1.00 . A A . 5 GLN C 1 1
6 3936 1 1 5 GLN CA C 41.314 1.896 20.978 1.00 . A A . 5 GLN CA 1 1
6 3937 1 1 5 GLN CB C 40.011 2.305 21.671 1.00 . A A . 5 GLN CB 1 1
6 3938 1 1 5 GLN CD C 37.936 1.440 22.782 1.00 . A A . 5 GLN CD 1 1
6 3939 1 1 5 GLN CG C 39.159 1.062 21.950 1.00 . A A . 5 GLN CG 1 1
6 3940 1 1 5 GLN H H 41.791 3.944 20.960 1.00 . A A . 5 GLN H 1 1
6 3941 1 1 5 GLN HA H 41.848 1.223 21.619 1.00 . A A . 5 GLN HA 1 1
6 3942 1 1 5 GLN HB2 H 40.243 2.799 22.603 1.00 . A A . 5 GLN HB2 1 1
6 3943 1 1 5 GLN HB3 H 39.461 2.981 21.034 1.00 . A A . 5 GLN HB3 1 1
6 3944 1 1 5 GLN HE21 H 37.227 -0.415 22.853 1.00 . A A . 5 GLN HE21 1 1
6 3945 1 1 5 GLN HE22 H 36.293 0.750 23.661 1.00 . A A . 5 GLN HE22 1 1
6 3946 1 1 5 GLN HG2 H 38.836 0.631 21.014 1.00 . A A . 5 GLN HG2 1 1
6 3947 1 1 5 GLN HG3 H 39.749 0.338 22.492 1.00 . A A . 5 GLN HG3 1 1
6 3948 1 1 5 GLN N N 42.148 3.063 20.760 1.00 . A A . 5 GLN N 1 1
6 3949 1 1 5 GLN NE2 N 37.081 0.515 23.127 1.00 . A A . 5 GLN NE2 1 1
6 3950 1 1 5 GLN O O 41.120 -0.039 19.570 1.00 . A A . 5 GLN O 1 1
6 3951 1 1 5 GLN OE1 O 37.753 2.607 23.124 1.00 . A A . 5 GLN OE1 1 1
6 3952 1 1 6 CYS C C 41.432 1.181 16.457 1.00 . A A . 6 CYS C 1 1
6 3953 1 1 6 CYS CA C 40.212 1.345 17.363 1.00 . A A . 6 CYS CA 1 1
6 3954 1 1 6 CYS CB C 39.176 2.216 16.650 1.00 . A A . 6 CYS CB 1 1
6 3955 1 1 6 CYS H H 40.470 2.910 18.782 1.00 . A A . 6 CYS H 1 1
6 3956 1 1 6 CYS HA H 39.780 0.374 17.536 1.00 . A A . 6 CYS HA 1 1
6 3957 1 1 6 CYS HB2 H 39.026 1.845 15.648 1.00 . A A . 6 CYS HB2 1 1
6 3958 1 1 6 CYS HB3 H 38.241 2.175 17.191 1.00 . A A . 6 CYS HB3 1 1
6 3959 1 1 6 CYS N N 40.564 1.943 18.653 1.00 . A A . 6 CYS N 1 1
6 3960 1 1 6 CYS O O 41.689 0.091 15.949 1.00 . A A . 6 CYS O 1 1
6 3961 1 1 6 CYS SG S 39.755 3.929 16.578 1.00 . A A . 6 CYS SG 1 1
6 3962 1 1 7 CYS C C 44.473 3.075 16.053 1.00 . A A . 7 CYS C 1 1
6 3963 1 1 7 CYS CA C 43.377 2.231 15.412 1.00 . A A . 7 CYS CA 1 1
6 3964 1 1 7 CYS CB C 43.032 2.753 13.996 1.00 . A A . 7 CYS CB 1 1
6 3965 1 1 7 CYS H H 41.931 3.101 16.697 1.00 . A A . 7 CYS H 1 1
6 3966 1 1 7 CYS HA H 43.732 1.211 15.340 1.00 . A A . 7 CYS HA 1 1
6 3967 1 1 7 CYS HB2 H 41.981 2.995 13.958 1.00 . A A . 7 CYS HB2 1 1
6 3968 1 1 7 CYS HB3 H 43.607 3.642 13.768 1.00 . A A . 7 CYS HB3 1 1
6 3969 1 1 7 CYS N N 42.181 2.264 16.260 1.00 . A A . 7 CYS N 1 1
6 3970 1 1 7 CYS O O 44.220 3.798 17.011 1.00 . A A . 7 CYS O 1 1
6 3971 1 1 7 CYS SG S 43.379 1.479 12.752 1.00 . A A . 7 CYS SG 1 1
6 3972 1 1 8 ALA C C 46.442 5.205 16.236 1.00 . A A . 8 ALA C 1 1
6 3973 1 1 8 ALA CA C 46.799 3.732 16.079 1.00 . A A . 8 ALA CA 1 1
6 3974 1 1 8 ALA CB C 48.012 3.609 15.161 1.00 . A A . 8 ALA CB 1 1
6 3975 1 1 8 ALA H H 45.841 2.384 14.771 1.00 . A A . 8 ALA H 1 1
6 3976 1 1 8 ALA HA H 47.050 3.321 17.039 1.00 . A A . 8 ALA HA 1 1
6 3977 1 1 8 ALA HB1 H 47.747 3.950 14.171 1.00 . A A . 8 ALA HB1 1 1
6 3978 1 1 8 ALA HB2 H 48.328 2.578 15.115 1.00 . A A . 8 ALA HB2 1 1
6 3979 1 1 8 ALA HB3 H 48.818 4.216 15.546 1.00 . A A . 8 ALA HB3 1 1
6 3980 1 1 8 ALA N N 45.686 2.978 15.528 1.00 . A A . 8 ALA N 1 1
6 3981 1 1 8 ALA O O 46.598 5.785 17.312 1.00 . A A . 8 ALA O 1 1
6 3982 1 1 9 SER C C 44.653 7.479 13.977 1.00 . A A . 9 SER C 1 1
6 3983 1 1 9 SER CA C 45.598 7.209 15.143 1.00 . A A . 9 SER CA 1 1
6 3984 1 1 9 SER CB C 46.850 8.081 15.014 1.00 . A A . 9 SER CB 1 1
6 3985 1 1 9 SER H H 45.882 5.284 14.325 1.00 . A A . 9 SER H 1 1
6 3986 1 1 9 SER HA H 45.098 7.449 16.069 1.00 . A A . 9 SER HA 1 1
6 3987 1 1 9 SER HB2 H 47.508 7.899 15.848 1.00 . A A . 9 SER HB2 1 1
6 3988 1 1 9 SER HB3 H 47.364 7.834 14.094 1.00 . A A . 9 SER HB3 1 1
6 3989 1 1 9 SER HG H 47.208 9.962 15.357 1.00 . A A . 9 SER HG 1 1
6 3990 1 1 9 SER N N 45.974 5.802 15.150 1.00 . A A . 9 SER N 1 1
6 3991 1 1 9 SER O O 44.353 6.578 13.194 1.00 . A A . 9 SER O 1 1
6 3992 1 1 9 SER OG O 46.474 9.452 15.007 1.00 . A A . 9 SER OG 1 1
6 3993 1 1 10 VAL C C 42.084 8.146 12.716 1.00 . A A . 10 VAL C 1 1
6 3994 1 1 10 VAL CA C 43.295 9.082 12.758 1.00 . A A . 10 VAL CA 1 1
6 3995 1 1 10 VAL CB C 44.046 9.016 11.422 1.00 . A A . 10 VAL CB 1 1
6 3996 1 1 10 VAL CG1 C 43.296 9.835 10.363 1.00 . A A . 10 VAL CG1 1 1
6 3997 1 1 10 VAL CG2 C 45.459 9.585 11.589 1.00 . A A . 10 VAL CG2 1 1
6 3998 1 1 10 VAL H H 44.477 9.400 14.495 1.00 . A A . 10 VAL H 1 1
6 3999 1 1 10 VAL HA H 42.942 10.094 12.909 1.00 . A A . 10 VAL HA 1 1
6 4000 1 1 10 VAL HB H 44.110 7.990 11.103 1.00 . A A . 10 VAL HB 1 1
6 4001 1 1 10 VAL HG11 H 43.657 9.567 9.379 1.00 . A A . 10 VAL HG11 1 1
6 4002 1 1 10 VAL HG12 H 43.467 10.888 10.533 1.00 . A A . 10 VAL HG12 1 1
6 4003 1 1 10 VAL HG13 H 42.239 9.627 10.426 1.00 . A A . 10 VAL HG13 1 1
6 4004 1 1 10 VAL HG21 H 45.932 9.662 10.620 1.00 . A A . 10 VAL HG21 1 1
6 4005 1 1 10 VAL HG22 H 46.041 8.929 12.217 1.00 . A A . 10 VAL HG22 1 1
6 4006 1 1 10 VAL HG23 H 45.407 10.562 12.043 1.00 . A A . 10 VAL HG23 1 1
6 4007 1 1 10 VAL N N 44.198 8.720 13.852 1.00 . A A . 10 VAL N 1 1
6 4008 1 1 10 VAL O O 41.648 7.725 11.644 1.00 . A A . 10 VAL O 1 1
6 4009 1 1 11 CYS C C 39.454 7.400 15.105 1.00 . A A . 11 CYS C 1 1
6 4010 1 1 11 CYS CA C 40.371 6.948 13.977 1.00 . A A . 11 CYS CA 1 1
6 4011 1 1 11 CYS CB C 40.822 5.507 14.223 1.00 . A A . 11 CYS CB 1 1
6 4012 1 1 11 CYS H H 41.926 8.195 14.712 1.00 . A A . 11 CYS H 1 1
6 4013 1 1 11 CYS HA H 39.822 6.987 13.045 1.00 . A A . 11 CYS HA 1 1
6 4014 1 1 11 CYS HB2 H 41.276 5.119 13.324 1.00 . A A . 11 CYS HB2 1 1
6 4015 1 1 11 CYS HB3 H 41.544 5.488 15.026 1.00 . A A . 11 CYS HB3 1 1
6 4016 1 1 11 CYS N N 41.540 7.827 13.891 1.00 . A A . 11 CYS N 1 1
6 4017 1 1 11 CYS O O 39.849 7.416 16.272 1.00 . A A . 11 CYS O 1 1
6 4018 1 1 11 CYS SG S 39.395 4.486 14.667 1.00 . A A . 11 CYS SG 1 1
6 4019 1 1 12 SER C C 36.050 7.291 15.821 1.00 . A A . 12 SER C 1 1
6 4020 1 1 12 SER CA C 37.244 8.237 15.733 1.00 . A A . 12 SER CA 1 1
6 4021 1 1 12 SER CB C 36.756 9.636 15.357 1.00 . A A . 12 SER CB 1 1
6 4022 1 1 12 SER H H 37.973 7.742 13.801 1.00 . A A . 12 SER H 1 1
6 4023 1 1 12 SER HA H 37.709 8.289 16.708 1.00 . A A . 12 SER HA 1 1
6 4024 1 1 12 SER HB2 H 36.378 9.631 14.348 1.00 . A A . 12 SER HB2 1 1
6 4025 1 1 12 SER HB3 H 35.967 9.935 16.035 1.00 . A A . 12 SER HB3 1 1
6 4026 1 1 12 SER HG H 37.555 11.306 15.956 1.00 . A A . 12 SER HG 1 1
6 4027 1 1 12 SER N N 38.225 7.775 14.747 1.00 . A A . 12 SER N 1 1
6 4028 1 1 12 SER O O 35.714 6.586 14.872 1.00 . A A . 12 SER O 1 1
6 4029 1 1 12 SER OG O 37.845 10.548 15.443 1.00 . A A . 12 SER OG 1 1
6 4030 1 1 13 LEU C C 33.026 7.066 16.503 1.00 . A A . 13 LEU C 1 1
6 4031 1 1 13 LEU CA C 34.244 6.457 17.201 1.00 . A A . 13 LEU CA 1 1
6 4032 1 1 13 LEU CB C 33.988 6.336 18.707 1.00 . A A . 13 LEU CB 1 1
6 4033 1 1 13 LEU CD1 C 35.041 5.801 20.931 1.00 . A A . 13 LEU CD1 1 1
6 4034 1 1 13 LEU CD2 C 35.886 4.684 18.860 1.00 . A A . 13 LEU CD2 1 1
6 4035 1 1 13 LEU CG C 35.299 5.981 19.430 1.00 . A A . 13 LEU CG 1 1
6 4036 1 1 13 LEU H H 35.723 7.883 17.693 1.00 . A A . 13 LEU H 1 1
6 4037 1 1 13 LEU HA H 34.427 5.478 16.795 1.00 . A A . 13 LEU HA 1 1
6 4038 1 1 13 LEU HB2 H 33.613 7.277 19.080 1.00 . A A . 13 LEU HB2 1 1
6 4039 1 1 13 LEU HB3 H 33.258 5.562 18.887 1.00 . A A . 13 LEU HB3 1 1
6 4040 1 1 13 LEU HD11 H 34.203 5.135 21.075 1.00 . A A . 13 LEU HD11 1 1
6 4041 1 1 13 LEU HD12 H 34.823 6.758 21.380 1.00 . A A . 13 LEU HD12 1 1
6 4042 1 1 13 LEU HD13 H 35.919 5.377 21.397 1.00 . A A . 13 LEU HD13 1 1
6 4043 1 1 13 LEU HD21 H 36.389 4.898 17.930 1.00 . A A . 13 LEU HD21 1 1
6 4044 1 1 13 LEU HD22 H 35.093 3.973 18.688 1.00 . A A . 13 LEU HD22 1 1
6 4045 1 1 13 LEU HD23 H 36.597 4.267 19.562 1.00 . A A . 13 LEU HD23 1 1
6 4046 1 1 13 LEU HG H 36.007 6.787 19.287 1.00 . A A . 13 LEU HG 1 1
6 4047 1 1 13 LEU N N 35.409 7.295 16.974 1.00 . A A . 13 LEU N 1 1
6 4048 1 1 13 LEU O O 31.990 6.417 16.342 1.00 . A A . 13 LEU O 1 1
6 4049 1 1 14 TYR C C 31.980 8.673 13.993 1.00 . A A . 14 TYR C 1 1
6 4050 1 1 14 TYR CA C 32.092 9.063 15.455 1.00 . A A . 14 TYR CA 1 1
6 4051 1 1 14 TYR CB C 32.357 10.573 15.572 1.00 . A A . 14 TYR CB 1 1
6 4052 1 1 14 TYR CD1 C 31.161 12.364 16.878 1.00 . A A . 14 TYR CD1 1 1
6 4053 1 1 14 TYR CD2 C 31.805 10.329 18.026 1.00 . A A . 14 TYR CD2 1 1
6 4054 1 1 14 TYR CE1 C 30.605 12.854 18.063 1.00 . A A . 14 TYR CE1 1 1
6 4055 1 1 14 TYR CE2 C 31.251 10.818 19.209 1.00 . A A . 14 TYR CE2 1 1
6 4056 1 1 14 TYR CG C 31.763 11.103 16.858 1.00 . A A . 14 TYR CG 1 1
6 4057 1 1 14 TYR CZ C 30.650 12.081 19.228 1.00 . A A . 14 TYR CZ 1 1
6 4058 1 1 14 TYR H H 34.006 8.785 16.284 1.00 . A A . 14 TYR H 1 1
6 4059 1 1 14 TYR HA H 31.163 8.828 15.951 1.00 . A A . 14 TYR HA 1 1
6 4060 1 1 14 TYR HB2 H 33.423 10.745 15.577 1.00 . A A . 14 TYR HB2 1 1
6 4061 1 1 14 TYR HB3 H 31.915 11.094 14.734 1.00 . A A . 14 TYR HB3 1 1
6 4062 1 1 14 TYR HD1 H 31.130 12.960 15.976 1.00 . A A . 14 TYR HD1 1 1
6 4063 1 1 14 TYR HD2 H 32.264 9.355 18.014 1.00 . A A . 14 TYR HD2 1 1
6 4064 1 1 14 TYR HE1 H 30.139 13.827 18.076 1.00 . A A . 14 TYR HE1 1 1
6 4065 1 1 14 TYR HE2 H 31.286 10.223 20.108 1.00 . A A . 14 TYR HE2 1 1
6 4066 1 1 14 TYR HH H 30.763 12.481 21.088 1.00 . A A . 14 TYR HH 1 1
6 4067 1 1 14 TYR N N 33.162 8.330 16.118 1.00 . A A . 14 TYR N 1 1
6 4068 1 1 14 TYR O O 30.893 8.679 13.425 1.00 . A A . 14 TYR O 1 1
6 4069 1 1 14 TYR OH O 30.102 12.563 20.398 1.00 . A A . 14 TYR OH 1 1
6 4070 1 1 15 GLN C C 32.962 6.493 11.824 1.00 . A A . 15 GLN C 1 1
6 4071 1 1 15 GLN CA C 33.129 8.001 11.981 1.00 . A A . 15 GLN CA 1 1
6 4072 1 1 15 GLN CB C 34.459 8.451 11.356 1.00 . A A . 15 GLN CB 1 1
6 4073 1 1 15 GLN CD C 35.867 6.451 10.718 1.00 . A A . 15 GLN CD 1 1
6 4074 1 1 15 GLN CG C 35.611 7.510 11.788 1.00 . A A . 15 GLN CG 1 1
6 4075 1 1 15 GLN H H 33.946 8.407 13.867 1.00 . A A . 15 GLN H 1 1
6 4076 1 1 15 GLN HA H 32.322 8.503 11.478 1.00 . A A . 15 GLN HA 1 1
6 4077 1 1 15 GLN HB2 H 34.366 8.446 10.278 1.00 . A A . 15 GLN HB2 1 1
6 4078 1 1 15 GLN HB3 H 34.677 9.457 11.686 1.00 . A A . 15 GLN HB3 1 1
6 4079 1 1 15 GLN HE21 H 34.230 5.407 11.149 1.00 . A A . 15 GLN HE21 1 1
6 4080 1 1 15 GLN HE22 H 35.179 4.786 9.887 1.00 . A A . 15 GLN HE22 1 1
6 4081 1 1 15 GLN HG2 H 36.516 8.085 11.939 1.00 . A A . 15 GLN HG2 1 1
6 4082 1 1 15 GLN HG3 H 35.350 7.020 12.711 1.00 . A A . 15 GLN HG3 1 1
6 4083 1 1 15 GLN N N 33.113 8.373 13.378 1.00 . A A . 15 GLN N 1 1
6 4084 1 1 15 GLN NE2 N 35.024 5.465 10.571 1.00 . A A . 15 GLN NE2 1 1
6 4085 1 1 15 GLN O O 32.495 6.015 10.791 1.00 . A A . 15 GLN O 1 1
6 4086 1 1 15 GLN OE1 O 36.860 6.529 9.995 1.00 . A A . 15 GLN OE1 1 1
6 4087 1 1 16 LEU C C 31.833 3.820 12.667 1.00 . A A . 16 LEU C 1 1
6 4088 1 1 16 LEU CA C 33.280 4.289 12.819 1.00 . A A . 16 LEU CA 1 1
6 4089 1 1 16 LEU CB C 33.901 3.682 14.095 1.00 . A A . 16 LEU CB 1 1
6 4090 1 1 16 LEU CD1 C 36.039 3.089 15.280 1.00 . A A . 16 LEU CD1 1 1
6 4091 1 1 16 LEU CD2 C 35.805 2.586 12.822 1.00 . A A . 16 LEU CD2 1 1
6 4092 1 1 16 LEU CG C 35.435 3.577 13.956 1.00 . A A . 16 LEU CG 1 1
6 4093 1 1 16 LEU H H 33.743 6.175 13.645 1.00 . A A . 16 LEU H 1 1
6 4094 1 1 16 LEU HA H 33.836 3.948 11.981 1.00 . A A . 16 LEU HA 1 1
6 4095 1 1 16 LEU HB2 H 33.660 4.314 14.937 1.00 . A A . 16 LEU HB2 1 1
6 4096 1 1 16 LEU HB3 H 33.492 2.695 14.268 1.00 . A A . 16 LEU HB3 1 1
6 4097 1 1 16 LEU HD11 H 35.770 2.055 15.438 1.00 . A A . 16 LEU HD11 1 1
6 4098 1 1 16 LEU HD12 H 35.662 3.685 16.092 1.00 . A A . 16 LEU HD12 1 1
6 4099 1 1 16 LEU HD13 H 37.114 3.177 15.238 1.00 . A A . 16 LEU HD13 1 1
6 4100 1 1 16 LEU HD21 H 36.005 3.140 11.918 1.00 . A A . 16 LEU HD21 1 1
6 4101 1 1 16 LEU HD22 H 34.985 1.904 12.645 1.00 . A A . 16 LEU HD22 1 1
6 4102 1 1 16 LEU HD23 H 36.686 2.020 13.094 1.00 . A A . 16 LEU HD23 1 1
6 4103 1 1 16 LEU HG H 35.837 4.552 13.721 1.00 . A A . 16 LEU HG 1 1
6 4104 1 1 16 LEU N N 33.364 5.743 12.855 1.00 . A A . 16 LEU N 1 1
6 4105 1 1 16 LEU O O 31.565 2.736 12.140 1.00 . A A . 16 LEU O 1 1
6 4106 1 1 17 GLU C C 28.972 4.274 11.662 1.00 . A A . 17 GLU C 1 1
6 4107 1 1 17 GLU CA C 29.503 4.278 13.095 1.00 . A A . 17 GLU CA 1 1
6 4108 1 1 17 GLU CB C 28.694 5.269 13.946 1.00 . A A . 17 GLU CB 1 1
6 4109 1 1 17 GLU CD C 28.406 7.708 14.436 1.00 . A A . 17 GLU CD 1 1
6 4110 1 1 17 GLU CG C 29.359 6.647 13.880 1.00 . A A . 17 GLU CG 1 1
6 4111 1 1 17 GLU H H 31.180 5.459 13.569 1.00 . A A . 17 GLU H 1 1
6 4112 1 1 17 GLU HA H 29.393 3.297 13.506 1.00 . A A . 17 GLU HA 1 1
6 4113 1 1 17 GLU HB2 H 27.680 5.341 13.570 1.00 . A A . 17 GLU HB2 1 1
6 4114 1 1 17 GLU HB3 H 28.671 4.935 14.974 1.00 . A A . 17 GLU HB3 1 1
6 4115 1 1 17 GLU HG2 H 30.271 6.634 14.464 1.00 . A A . 17 GLU HG2 1 1
6 4116 1 1 17 GLU HG3 H 29.606 6.876 12.854 1.00 . A A . 17 GLU HG3 1 1
6 4117 1 1 17 GLU N N 30.911 4.626 13.150 1.00 . A A . 17 GLU N 1 1
6 4118 1 1 17 GLU O O 27.904 3.730 11.394 1.00 . A A . 17 GLU O 1 1
6 4119 1 1 17 GLU OE1 O 27.765 7.432 15.436 1.00 . A A . 17 GLU OE1 1 1
6 4120 1 1 17 GLU OE2 O 28.326 8.774 13.847 1.00 . A A . 17 GLU OE2 1 1
6 4121 1 1 18 ASN C C 29.062 3.548 8.769 1.00 . A A . 18 ASN C 1 1
6 4122 1 1 18 ASN CA C 29.283 4.947 9.360 1.00 . A A . 18 ASN CA 1 1
6 4123 1 1 18 ASN CB C 30.319 5.713 8.529 1.00 . A A . 18 ASN CB 1 1
6 4124 1 1 18 ASN CG C 31.515 4.823 8.222 1.00 . A A . 18 ASN CG 1 1
6 4125 1 1 18 ASN H H 30.550 5.308 11.017 1.00 . A A . 18 ASN H 1 1
6 4126 1 1 18 ASN HA H 28.348 5.486 9.316 1.00 . A A . 18 ASN HA 1 1
6 4127 1 1 18 ASN HB2 H 29.868 6.037 7.604 1.00 . A A . 18 ASN HB2 1 1
6 4128 1 1 18 ASN HB3 H 30.652 6.578 9.086 1.00 . A A . 18 ASN HB3 1 1
6 4129 1 1 18 ASN HD21 H 31.636 4.135 10.068 1.00 . A A . 18 ASN HD21 1 1
6 4130 1 1 18 ASN HD22 H 32.793 3.527 8.986 1.00 . A A . 18 ASN HD22 1 1
6 4131 1 1 18 ASN N N 29.709 4.883 10.751 1.00 . A A . 18 ASN N 1 1
6 4132 1 1 18 ASN ND2 N 32.024 4.101 9.170 1.00 . A A . 18 ASN ND2 1 1
6 4133 1 1 18 ASN O O 28.403 3.407 7.738 1.00 . A A . 18 ASN O 1 1
6 4134 1 1 18 ASN OD1 O 31.988 4.778 7.087 1.00 . A A . 18 ASN OD1 1 1
6 4135 1 1 19 TYR C C 28.281 0.437 9.507 1.00 . A A . 19 TYR C 1 1
6 4136 1 1 19 TYR CA C 29.488 1.146 8.896 1.00 . A A . 19 TYR CA 1 1
6 4137 1 1 19 TYR CB C 30.755 0.340 9.195 1.00 . A A . 19 TYR CB 1 1
6 4138 1 1 19 TYR CD1 C 32.957 1.526 8.959 1.00 . A A . 19 TYR CD1 1 1
6 4139 1 1 19 TYR CD2 C 31.873 0.671 6.974 1.00 . A A . 19 TYR CD2 1 1
6 4140 1 1 19 TYR CE1 C 34.010 2.008 8.181 1.00 . A A . 19 TYR CE1 1 1
6 4141 1 1 19 TYR CE2 C 32.923 1.151 6.191 1.00 . A A . 19 TYR CE2 1 1
6 4142 1 1 19 TYR CG C 31.891 0.859 8.356 1.00 . A A . 19 TYR CG 1 1
6 4143 1 1 19 TYR CZ C 33.995 1.821 6.793 1.00 . A A . 19 TYR CZ 1 1
6 4144 1 1 19 TYR H H 30.156 2.671 10.221 1.00 . A A . 19 TYR H 1 1
6 4145 1 1 19 TYR HA H 29.356 1.183 7.825 1.00 . A A . 19 TYR HA 1 1
6 4146 1 1 19 TYR HB2 H 31.009 0.435 10.241 1.00 . A A . 19 TYR HB2 1 1
6 4147 1 1 19 TYR HB3 H 30.583 -0.699 8.954 1.00 . A A . 19 TYR HB3 1 1
6 4148 1 1 19 TYR HD1 H 32.964 1.667 10.028 1.00 . A A . 19 TYR HD1 1 1
6 4149 1 1 19 TYR HD2 H 31.049 0.155 6.512 1.00 . A A . 19 TYR HD2 1 1
6 4150 1 1 19 TYR HE1 H 34.832 2.522 8.651 1.00 . A A . 19 TYR HE1 1 1
6 4151 1 1 19 TYR HE2 H 32.904 1.004 5.123 1.00 . A A . 19 TYR HE2 1 1
6 4152 1 1 19 TYR HH H 34.794 2.182 5.098 1.00 . A A . 19 TYR HH 1 1
6 4153 1 1 19 TYR N N 29.629 2.514 9.405 1.00 . A A . 19 TYR N 1 1
6 4154 1 1 19 TYR O O 28.030 -0.732 9.213 1.00 . A A . 19 TYR O 1 1
6 4155 1 1 19 TYR OH O 35.035 2.295 6.021 1.00 . A A . 19 TYR OH 1 1
6 4156 1 1 20 CYS C C 25.370 1.677 11.398 1.00 . A A . 20 CYS C 1 1
6 4157 1 1 20 CYS CA C 26.344 0.573 10.970 1.00 . A A . 20 CYS CA 1 1
6 4158 1 1 20 CYS CB C 26.749 -0.279 12.179 1.00 . A A . 20 CYS CB 1 1
6 4159 1 1 20 CYS H H 27.760 2.068 10.534 1.00 . A A . 20 CYS H 1 1
6 4160 1 1 20 CYS HA H 25.861 -0.055 10.249 1.00 . A A . 20 CYS HA 1 1
6 4161 1 1 20 CYS HB2 H 27.719 -0.716 11.999 1.00 . A A . 20 CYS HB2 1 1
6 4162 1 1 20 CYS HB3 H 26.791 0.338 13.066 1.00 . A A . 20 CYS HB3 1 1
6 4163 1 1 20 CYS N N 27.526 1.147 10.343 1.00 . A A . 20 CYS N 1 1
6 4164 1 1 20 CYS O O 25.787 2.786 11.729 1.00 . A A . 20 CYS O 1 1
6 4165 1 1 20 CYS SG S 25.534 -1.601 12.423 1.00 . A A . 20 CYS SG 1 1
6 4166 1 1 21 ASN C C 21.692 1.713 11.880 1.00 . A A . 21 ASN C 1 1
6 4167 1 1 21 ASN CA C 23.069 2.360 11.779 1.00 . A A . 21 ASN CA 1 1
6 4168 1 1 21 ASN CB C 23.032 3.492 10.751 1.00 . A A . 21 ASN CB 1 1
6 4169 1 1 21 ASN CG C 22.097 4.600 11.225 1.00 . A A . 21 ASN CG 1 1
6 4170 1 1 21 ASN H H 23.781 0.477 11.122 1.00 . A A . 21 ASN H 1 1
6 4171 1 1 21 ASN HA H 23.336 2.772 12.742 1.00 . A A . 21 ASN HA 1 1
6 4172 1 1 21 ASN HB2 H 24.025 3.892 10.623 1.00 . A A . 21 ASN HB2 1 1
6 4173 1 1 21 ASN HB3 H 22.675 3.105 9.809 1.00 . A A . 21 ASN HB3 1 1
6 4174 1 1 21 ASN HD21 H 22.893 5.977 10.035 1.00 . A A . 21 ASN HD21 1 1
6 4175 1 1 21 ASN HD22 H 21.615 6.515 11.015 1.00 . A A . 21 ASN HD22 1 1
6 4176 1 1 21 ASN N N 24.072 1.374 11.391 1.00 . A A . 21 ASN N 1 1
6 4177 1 1 21 ASN ND2 N 22.211 5.796 10.717 1.00 . A A . 21 ASN ND2 1 1
6 4178 1 1 21 ASN O O 21.323 1.315 12.973 1.00 . A A . 21 ASN O 1 1
6 4179 1 1 21 ASN OXT O 21.024 1.626 10.862 1.00 . A A . 21 ASN OXT 1 1
6 4180 1 1 21 ASN OD1 O 21.244 4.371 12.082 1.00 . A A . 21 ASN OD1 1 1
6 4181 2 2 1 PHE C C 44.043 13.439 1.067 1.00 . B B . 1 PHE C 1 1
6 4182 2 2 1 PHE CA C 44.755 13.284 -0.272 1.00 . B B . 1 PHE CA 1 1
6 4183 2 2 1 PHE CB C 44.417 14.466 -1.179 1.00 . B B . 1 PHE CB 1 1
6 4184 2 2 1 PHE CD1 C 46.611 14.491 -2.408 1.00 . B B . 1 PHE CD1 1 1
6 4185 2 2 1 PHE CD2 C 44.573 14.146 -3.673 1.00 . B B . 1 PHE CD2 1 1
6 4186 2 2 1 PHE CE1 C 47.359 14.400 -3.589 1.00 . B B . 1 PHE CE1 1 1
6 4187 2 2 1 PHE CE2 C 45.318 14.054 -4.853 1.00 . B B . 1 PHE CE2 1 1
6 4188 2 2 1 PHE CG C 45.219 14.364 -2.452 1.00 . B B . 1 PHE CG 1 1
6 4189 2 2 1 PHE CZ C 46.712 14.182 -4.812 1.00 . B B . 1 PHE CZ 1 1
6 4190 2 2 1 PHE H1 H 44.346 12.129 -1.957 1.00 . B B . 1 PHE H1 1 1
6 4191 2 2 1 PHE H2 H 43.340 11.799 -0.628 1.00 . B B . 1 PHE H2 1 1
6 4192 2 2 1 PHE H3 H 44.946 11.243 -0.640 1.00 . B B . 1 PHE H3 1 1
6 4193 2 2 1 PHE HA H 45.825 13.251 -0.110 1.00 . B B . 1 PHE HA 1 1
6 4194 2 2 1 PHE HB2 H 43.362 14.451 -1.414 1.00 . B B . 1 PHE HB2 1 1
6 4195 2 2 1 PHE HB3 H 44.664 15.388 -0.674 1.00 . B B . 1 PHE HB3 1 1
6 4196 2 2 1 PHE HD1 H 47.105 14.658 -1.462 1.00 . B B . 1 PHE HD1 1 1
6 4197 2 2 1 PHE HD2 H 43.498 14.050 -3.700 1.00 . B B . 1 PHE HD2 1 1
6 4198 2 2 1 PHE HE1 H 48.435 14.498 -3.556 1.00 . B B . 1 PHE HE1 1 1
6 4199 2 2 1 PHE HE2 H 44.819 13.886 -5.795 1.00 . B B . 1 PHE HE2 1 1
6 4200 2 2 1 PHE HZ H 47.288 14.111 -5.723 1.00 . B B . 1 PHE HZ 1 1
6 4201 2 2 1 PHE N N 44.314 12.018 -0.923 1.00 . B B . 1 PHE N 1 1
6 4202 2 2 1 PHE O O 44.444 14.245 1.906 1.00 . B B . 1 PHE O 1 1
6 4203 2 2 2 VAL C C 42.822 11.770 3.540 1.00 . B B . 2 VAL C 1 1
6 4204 2 2 2 VAL CA C 42.209 12.706 2.503 1.00 . B B . 2 VAL CA 1 1
6 4205 2 2 2 VAL CB C 40.746 12.305 2.241 1.00 . B B . 2 VAL CB 1 1
6 4206 2 2 2 VAL CG1 C 39.991 12.184 3.571 1.00 . B B . 2 VAL CG1 1 1
6 4207 2 2 2 VAL CG2 C 40.060 13.371 1.370 1.00 . B B . 2 VAL CG2 1 1
6 4208 2 2 2 VAL H H 42.719 12.031 0.551 1.00 . B B . 2 VAL H 1 1
6 4209 2 2 2 VAL HA H 42.230 13.715 2.892 1.00 . B B . 2 VAL HA 1 1
6 4210 2 2 2 VAL HB H 40.720 11.352 1.733 1.00 . B B . 2 VAL HB 1 1
6 4211 2 2 2 VAL HG11 H 38.932 12.109 3.378 1.00 . B B . 2 VAL HG11 1 1
6 4212 2 2 2 VAL HG12 H 40.185 13.056 4.179 1.00 . B B . 2 VAL HG12 1 1
6 4213 2 2 2 VAL HG13 H 40.322 11.299 4.096 1.00 . B B . 2 VAL HG13 1 1
6 4214 2 2 2 VAL HG21 H 38.988 13.248 1.426 1.00 . B B . 2 VAL HG21 1 1
6 4215 2 2 2 VAL HG22 H 40.379 13.260 0.345 1.00 . B B . 2 VAL HG22 1 1
6 4216 2 2 2 VAL HG23 H 40.326 14.356 1.724 1.00 . B B . 2 VAL HG23 1 1
6 4217 2 2 2 VAL N N 42.981 12.658 1.258 1.00 . B B . 2 VAL N 1 1
6 4218 2 2 2 VAL O O 43.097 10.606 3.252 1.00 . B B . 2 VAL O 1 1
6 4219 2 2 3 ASN C C 42.525 10.589 6.442 1.00 . B B . 3 ASN C 1 1
6 4220 2 2 3 ASN CA C 43.599 11.473 5.821 1.00 . B B . 3 ASN CA 1 1
6 4221 2 2 3 ASN CB C 44.194 12.379 6.900 1.00 . B B . 3 ASN CB 1 1
6 4222 2 2 3 ASN CG C 45.283 13.258 6.297 1.00 . B B . 3 ASN CG 1 1
6 4223 2 2 3 ASN H H 42.783 13.216 4.928 1.00 . B B . 3 ASN H 1 1
6 4224 2 2 3 ASN HA H 44.379 10.847 5.417 1.00 . B B . 3 ASN HA 1 1
6 4225 2 2 3 ASN HB2 H 43.415 13.005 7.311 1.00 . B B . 3 ASN HB2 1 1
6 4226 2 2 3 ASN HB3 H 44.618 11.772 7.685 1.00 . B B . 3 ASN HB3 1 1
6 4227 2 2 3 ASN HD21 H 44.825 12.794 4.422 1.00 . B B . 3 ASN HD21 1 1
6 4228 2 2 3 ASN HD22 H 46.118 13.876 4.605 1.00 . B B . 3 ASN HD22 1 1
6 4229 2 2 3 ASN N N 43.025 12.281 4.751 1.00 . B B . 3 ASN N 1 1
6 4230 2 2 3 ASN ND2 N 45.421 13.314 5.000 1.00 . B B . 3 ASN ND2 1 1
6 4231 2 2 3 ASN O O 41.617 11.080 7.109 1.00 . B B . 3 ASN O 1 1
6 4232 2 2 3 ASN OD1 O 46.025 13.918 7.025 1.00 . B B . 3 ASN OD1 1 1
6 4233 2 2 4 GLN C C 42.280 6.948 6.789 1.00 . B B . 4 GLN C 1 1
6 4234 2 2 4 GLN CA C 41.680 8.346 6.765 1.00 . B B . 4 GLN CA 1 1
6 4235 2 2 4 GLN CB C 40.383 8.357 5.930 1.00 . B B . 4 GLN CB 1 1
6 4236 2 2 4 GLN CD C 37.961 8.968 5.900 1.00 . B B . 4 GLN CD 1 1
6 4237 2 2 4 GLN CG C 39.255 9.060 6.694 1.00 . B B . 4 GLN CG 1 1
6 4238 2 2 4 GLN H H 43.380 8.941 5.694 1.00 . B B . 4 GLN H 1 1
6 4239 2 2 4 GLN HA H 41.456 8.635 7.783 1.00 . B B . 4 GLN HA 1 1
6 4240 2 2 4 GLN HB2 H 40.562 8.880 5.002 1.00 . B B . 4 GLN HB2 1 1
6 4241 2 2 4 GLN HB3 H 40.081 7.344 5.714 1.00 . B B . 4 GLN HB3 1 1
6 4242 2 2 4 GLN HE21 H 37.108 7.732 7.188 1.00 . B B . 4 GLN HE21 1 1
6 4243 2 2 4 GLN HE22 H 36.155 8.155 5.849 1.00 . B B . 4 GLN HE22 1 1
6 4244 2 2 4 GLN HG2 H 39.126 8.582 7.653 1.00 . B B . 4 GLN HG2 1 1
6 4245 2 2 4 GLN HG3 H 39.509 10.097 6.840 1.00 . B B . 4 GLN HG3 1 1
6 4246 2 2 4 GLN N N 42.638 9.283 6.223 1.00 . B B . 4 GLN N 1 1
6 4247 2 2 4 GLN NE2 N 36.993 8.224 6.349 1.00 . B B . 4 GLN NE2 1 1
6 4248 2 2 4 GLN O O 42.570 6.352 5.753 1.00 . B B . 4 GLN O 1 1
6 4249 2 2 4 GLN OE1 O 37.832 9.582 4.840 1.00 . B B . 4 GLN OE1 1 1
6 4250 2 2 5 HIS C C 41.928 4.246 8.894 1.00 . B B . 5 HIS C 1 1
6 4251 2 2 5 HIS CA C 42.983 5.120 8.227 1.00 . B B . 5 HIS CA 1 1
6 4252 2 2 5 HIS CB C 44.216 5.210 9.123 1.00 . B B . 5 HIS CB 1 1
6 4253 2 2 5 HIS CD2 C 46.302 5.746 7.615 1.00 . B B . 5 HIS CD2 1 1
6 4254 2 2 5 HIS CE1 C 46.367 7.892 7.909 1.00 . B B . 5 HIS CE1 1 1
6 4255 2 2 5 HIS CG C 45.264 6.062 8.455 1.00 . B B . 5 HIS CG 1 1
6 4256 2 2 5 HIS H H 42.178 6.983 8.745 1.00 . B B . 5 HIS H 1 1
6 4257 2 2 5 HIS HA H 43.264 4.682 7.290 1.00 . B B . 5 HIS HA 1 1
6 4258 2 2 5 HIS HB2 H 43.937 5.649 10.067 1.00 . B B . 5 HIS HB2 1 1
6 4259 2 2 5 HIS HB3 H 44.609 4.222 9.288 1.00 . B B . 5 HIS HB3 1 1
6 4260 2 2 5 HIS HD1 H 44.717 7.980 9.175 1.00 . B B . 5 HIS HD1 1 1
6 4261 2 2 5 HIS HD2 H 46.543 4.751 7.273 1.00 . B B . 5 HIS HD2 1 1
6 4262 2 2 5 HIS HE1 H 46.658 8.931 7.853 1.00 . B B . 5 HIS HE1 1 1
6 4263 2 2 5 HIS N N 42.441 6.445 7.992 1.00 . B B . 5 HIS N 1 1
6 4264 2 2 5 HIS ND1 N 45.323 7.438 8.628 1.00 . B B . 5 HIS ND1 1 1
6 4265 2 2 5 HIS NE2 N 46.998 6.903 7.272 1.00 . B B . 5 HIS NE2 1 1
6 4266 2 2 5 HIS O O 40.940 4.749 9.426 1.00 . B B . 5 HIS O 1 1
6 4267 2 2 6 LEU C C 41.808 0.627 9.571 1.00 . B B . 6 LEU C 1 1
6 4268 2 2 6 LEU CA C 41.197 2.018 9.466 1.00 . B B . 6 LEU CA 1 1
6 4269 2 2 6 LEU CB C 39.898 1.977 8.646 1.00 . B B . 6 LEU CB 1 1
6 4270 2 2 6 LEU CD1 C 37.446 1.635 9.181 1.00 . B B . 6 LEU CD1 1 1
6 4271 2 2 6 LEU CD2 C 38.882 -0.352 8.651 1.00 . B B . 6 LEU CD2 1 1
6 4272 2 2 6 LEU CG C 38.856 1.038 9.318 1.00 . B B . 6 LEU CG 1 1
6 4273 2 2 6 LEU H H 42.938 2.593 8.433 1.00 . B B . 6 LEU H 1 1
6 4274 2 2 6 LEU HA H 40.973 2.370 10.453 1.00 . B B . 6 LEU HA 1 1
6 4275 2 2 6 LEU HB2 H 39.500 2.983 8.582 1.00 . B B . 6 LEU HB2 1 1
6 4276 2 2 6 LEU HB3 H 40.118 1.625 7.648 1.00 . B B . 6 LEU HB3 1 1
6 4277 2 2 6 LEU HD11 H 37.250 1.863 8.143 1.00 . B B . 6 LEU HD11 1 1
6 4278 2 2 6 LEU HD12 H 37.380 2.541 9.764 1.00 . B B . 6 LEU HD12 1 1
6 4279 2 2 6 LEU HD13 H 36.714 0.924 9.538 1.00 . B B . 6 LEU HD13 1 1
6 4280 2 2 6 LEU HD21 H 39.899 -0.621 8.412 1.00 . B B . 6 LEU HD21 1 1
6 4281 2 2 6 LEU HD22 H 38.298 -0.331 7.742 1.00 . B B . 6 LEU HD22 1 1
6 4282 2 2 6 LEU HD23 H 38.467 -1.083 9.327 1.00 . B B . 6 LEU HD23 1 1
6 4283 2 2 6 LEU HG H 39.086 0.931 10.370 1.00 . B B . 6 LEU HG 1 1
6 4284 2 2 6 LEU N N 42.138 2.940 8.861 1.00 . B B . 6 LEU N 1 1
6 4285 2 2 6 LEU O O 42.487 0.167 8.654 1.00 . B B . 6 LEU O 1 1
6 4286 2 2 7 CYS C C 40.953 -2.414 10.858 1.00 . B B . 7 CYS C 1 1
6 4287 2 2 7 CYS CA C 42.091 -1.391 10.924 1.00 . B B . 7 CYS CA 1 1
6 4288 2 2 7 CYS CB C 42.796 -1.460 12.294 1.00 . B B . 7 CYS CB 1 1
6 4289 2 2 7 CYS H H 41.013 0.379 11.393 1.00 . B B . 7 CYS H 1 1
6 4290 2 2 7 CYS HA H 42.812 -1.624 10.145 1.00 . B B . 7 CYS HA 1 1
6 4291 2 2 7 CYS HB2 H 42.567 -2.392 12.786 1.00 . B B . 7 CYS HB2 1 1
6 4292 2 2 7 CYS HB3 H 43.864 -1.391 12.152 1.00 . B B . 7 CYS HB3 1 1
6 4293 2 2 7 CYS N N 41.561 -0.043 10.698 1.00 . B B . 7 CYS N 1 1
6 4294 2 2 7 CYS O O 39.850 -2.172 11.350 1.00 . B B . 7 CYS O 1 1
6 4295 2 2 7 CYS SG S 42.242 -0.082 13.331 1.00 . B B . 7 CYS SG 1 1
6 4296 2 2 8 GLY C C 40.056 -5.436 11.350 1.00 . B B . 8 GLY C 1 1
6 4297 2 2 8 GLY CA C 40.230 -4.604 10.082 1.00 . B B . 8 GLY CA 1 1
6 4298 2 2 8 GLY H H 42.133 -3.682 9.863 1.00 . B B . 8 GLY H 1 1
6 4299 2 2 8 GLY HA2 H 39.284 -4.147 9.833 1.00 . B B . 8 GLY HA2 1 1
6 4300 2 2 8 GLY HA3 H 40.527 -5.255 9.275 1.00 . B B . 8 GLY HA3 1 1
6 4301 2 2 8 GLY N N 41.235 -3.551 10.235 1.00 . B B . 8 GLY N 1 1
6 4302 2 2 8 GLY O O 38.935 -5.666 11.802 1.00 . B B . 8 GLY O 1 1
6 4303 2 2 9 SER C C 40.391 -5.979 14.228 1.00 . B B . 9 SER C 1 1
6 4304 2 2 9 SER CA C 41.106 -6.723 13.114 1.00 . B B . 9 SER CA 1 1
6 4305 2 2 9 SER CB C 42.520 -7.071 13.580 1.00 . B B . 9 SER CB 1 1
6 4306 2 2 9 SER H H 42.031 -5.706 11.506 1.00 . B B . 9 SER H 1 1
6 4307 2 2 9 SER HA H 40.576 -7.636 12.895 1.00 . B B . 9 SER HA 1 1
6 4308 2 2 9 SER HB2 H 43.112 -6.172 13.654 1.00 . B B . 9 SER HB2 1 1
6 4309 2 2 9 SER HB3 H 42.465 -7.540 14.551 1.00 . B B . 9 SER HB3 1 1
6 4310 2 2 9 SER HG H 42.554 -8.722 12.553 1.00 . B B . 9 SER HG 1 1
6 4311 2 2 9 SER N N 41.165 -5.904 11.911 1.00 . B B . 9 SER N 1 1
6 4312 2 2 9 SER O O 39.690 -6.576 15.046 1.00 . B B . 9 SER O 1 1
6 4313 2 2 9 SER OG O 43.122 -7.953 12.644 1.00 . B B . 9 SER OG 1 1
6 4314 2 2 10 HIS C C 38.487 -3.681 14.972 1.00 . B B . 10 HIS C 1 1
6 4315 2 2 10 HIS CA C 39.968 -3.826 15.253 1.00 . B B . 10 HIS CA 1 1
6 4316 2 2 10 HIS CB C 40.649 -2.459 15.249 1.00 . B B . 10 HIS CB 1 1
6 4317 2 2 10 HIS CD2 C 43.178 -3.166 15.483 1.00 . B B . 10 HIS CD2 1 1
6 4318 2 2 10 HIS CE1 C 43.542 -2.301 17.435 1.00 . B B . 10 HIS CE1 1 1
6 4319 2 2 10 HIS CG C 42.006 -2.574 15.886 1.00 . B B . 10 HIS CG 1 1
6 4320 2 2 10 HIS H H 41.131 -4.264 13.555 1.00 . B B . 10 HIS H 1 1
6 4321 2 2 10 HIS HA H 40.096 -4.281 16.223 1.00 . B B . 10 HIS HA 1 1
6 4322 2 2 10 HIS HB2 H 40.753 -2.112 14.236 1.00 . B B . 10 HIS HB2 1 1
6 4323 2 2 10 HIS HB3 H 40.056 -1.755 15.814 1.00 . B B . 10 HIS HB3 1 1
6 4324 2 2 10 HIS HD1 H 41.617 -1.545 17.680 1.00 . B B . 10 HIS HD1 1 1
6 4325 2 2 10 HIS HD2 H 43.325 -3.694 14.554 1.00 . B B . 10 HIS HD2 1 1
6 4326 2 2 10 HIS HE1 H 44.022 -1.996 18.354 1.00 . B B . 10 HIS HE1 1 1
6 4327 2 2 10 HIS N N 40.580 -4.671 14.246 1.00 . B B . 10 HIS N 1 1
6 4328 2 2 10 HIS ND1 N 42.260 -2.033 17.127 1.00 . B B . 10 HIS ND1 1 1
6 4329 2 2 10 HIS NE2 N 44.150 -2.991 16.466 1.00 . B B . 10 HIS NE2 1 1
6 4330 2 2 10 HIS O O 37.661 -3.772 15.880 1.00 . B B . 10 HIS O 1 1
6 4331 2 2 11 LEU C C 36.039 -4.629 13.680 1.00 . B B . 11 LEU C 1 1
6 4332 2 2 11 LEU CA C 36.763 -3.332 13.332 1.00 . B B . 11 LEU CA 1 1
6 4333 2 2 11 LEU CB C 36.658 -3.047 11.823 1.00 . B B . 11 LEU CB 1 1
6 4334 2 2 11 LEU CD1 C 34.152 -2.917 12.119 1.00 . B B . 11 LEU CD1 1 1
6 4335 2 2 11 LEU CD2 C 35.520 -0.799 12.098 1.00 . B B . 11 LEU CD2 1 1
6 4336 2 2 11 LEU CG C 35.386 -2.229 11.517 1.00 . B B . 11 LEU CG 1 1
6 4337 2 2 11 LEU H H 38.852 -3.410 13.017 1.00 . B B . 11 LEU H 1 1
6 4338 2 2 11 LEU HA H 36.328 -2.519 13.890 1.00 . B B . 11 LEU HA 1 1
6 4339 2 2 11 LEU HB2 H 37.532 -2.494 11.507 1.00 . B B . 11 LEU HB2 1 1
6 4340 2 2 11 LEU HB3 H 36.620 -3.980 11.279 1.00 . B B . 11 LEU HB3 1 1
6 4341 2 2 11 LEU HD11 H 34.100 -2.700 13.176 1.00 . B B . 11 LEU HD11 1 1
6 4342 2 2 11 LEU HD12 H 34.220 -3.984 11.971 1.00 . B B . 11 LEU HD12 1 1
6 4343 2 2 11 LEU HD13 H 33.260 -2.543 11.637 1.00 . B B . 11 LEU HD13 1 1
6 4344 2 2 11 LEU HD21 H 35.067 -0.751 13.081 1.00 . B B . 11 LEU HD21 1 1
6 4345 2 2 11 LEU HD22 H 35.020 -0.101 11.445 1.00 . B B . 11 LEU HD22 1 1
6 4346 2 2 11 LEU HD23 H 36.564 -0.522 12.175 1.00 . B B . 11 LEU HD23 1 1
6 4347 2 2 11 LEU HG H 35.260 -2.163 10.445 1.00 . B B . 11 LEU HG 1 1
6 4348 2 2 11 LEU N N 38.153 -3.470 13.706 1.00 . B B . 11 LEU N 1 1
6 4349 2 2 11 LEU O O 34.910 -4.617 14.169 1.00 . B B . 11 LEU O 1 1
6 4350 2 2 12 VAL C C 35.831 -7.184 15.215 1.00 . B B . 12 VAL C 1 1
6 4351 2 2 12 VAL CA C 36.115 -7.045 13.720 1.00 . B B . 12 VAL CA 1 1
6 4352 2 2 12 VAL CB C 37.047 -8.171 13.255 1.00 . B B . 12 VAL CB 1 1
6 4353 2 2 12 VAL CG1 C 36.528 -9.522 13.763 1.00 . B B . 12 VAL CG1 1 1
6 4354 2 2 12 VAL CG2 C 37.095 -8.193 11.724 1.00 . B B . 12 VAL CG2 1 1
6 4355 2 2 12 VAL H H 37.606 -5.703 13.046 1.00 . B B . 12 VAL H 1 1
6 4356 2 2 12 VAL HA H 35.191 -7.119 13.180 1.00 . B B . 12 VAL HA 1 1
6 4357 2 2 12 VAL HB H 38.040 -7.997 13.645 1.00 . B B . 12 VAL HB 1 1
6 4358 2 2 12 VAL HG11 H 35.461 -9.578 13.609 1.00 . B B . 12 VAL HG11 1 1
6 4359 2 2 12 VAL HG12 H 36.745 -9.617 14.817 1.00 . B B . 12 VAL HG12 1 1
6 4360 2 2 12 VAL HG13 H 37.013 -10.322 13.223 1.00 . B B . 12 VAL HG13 1 1
6 4361 2 2 12 VAL HG21 H 37.938 -8.785 11.399 1.00 . B B . 12 VAL HG21 1 1
6 4362 2 2 12 VAL HG22 H 37.198 -7.185 11.351 1.00 . B B . 12 VAL HG22 1 1
6 4363 2 2 12 VAL HG23 H 36.184 -8.627 11.341 1.00 . B B . 12 VAL HG23 1 1
6 4364 2 2 12 VAL N N 36.704 -5.749 13.429 1.00 . B B . 12 VAL N 1 1
6 4365 2 2 12 VAL O O 34.744 -7.606 15.611 1.00 . B B . 12 VAL O 1 1
6 4366 2 2 13 GLU C C 35.656 -5.866 17.984 1.00 . B B . 13 GLU C 1 1
6 4367 2 2 13 GLU CA C 36.641 -6.920 17.487 1.00 . B B . 13 GLU CA 1 1
6 4368 2 2 13 GLU CB C 37.988 -6.738 18.192 1.00 . B B . 13 GLU CB 1 1
6 4369 2 2 13 GLU CD C 38.335 -9.197 18.557 1.00 . B B . 13 GLU CD 1 1
6 4370 2 2 13 GLU CG C 38.896 -7.938 17.902 1.00 . B B . 13 GLU CG 1 1
6 4371 2 2 13 GLU H H 37.658 -6.495 15.676 1.00 . B B . 13 GLU H 1 1
6 4372 2 2 13 GLU HA H 36.253 -7.895 17.725 1.00 . B B . 13 GLU HA 1 1
6 4373 2 2 13 GLU HB2 H 38.461 -5.834 17.836 1.00 . B B . 13 GLU HB2 1 1
6 4374 2 2 13 GLU HB3 H 37.826 -6.663 19.257 1.00 . B B . 13 GLU HB3 1 1
6 4375 2 2 13 GLU HG2 H 38.964 -8.092 16.837 1.00 . B B . 13 GLU HG2 1 1
6 4376 2 2 13 GLU HG3 H 39.879 -7.740 18.295 1.00 . B B . 13 GLU HG3 1 1
6 4377 2 2 13 GLU N N 36.811 -6.827 16.042 1.00 . B B . 13 GLU N 1 1
6 4378 2 2 13 GLU O O 34.860 -6.119 18.884 1.00 . B B . 13 GLU O 1 1
6 4379 2 2 13 GLU OE1 O 38.165 -10.180 17.855 1.00 . B B . 13 GLU OE1 1 1
6 4380 2 2 13 GLU OE2 O 38.087 -9.160 19.752 1.00 . B B . 13 GLU OE2 1 1
6 4381 2 2 14 ALA C C 33.474 -3.702 17.163 1.00 . B B . 14 ALA C 1 1
6 4382 2 2 14 ALA CA C 34.865 -3.576 17.789 1.00 . B B . 14 ALA CA 1 1
6 4383 2 2 14 ALA CB C 35.498 -2.252 17.368 1.00 . B B . 14 ALA CB 1 1
6 4384 2 2 14 ALA H H 36.398 -4.527 16.699 1.00 . B B . 14 ALA H 1 1
6 4385 2 2 14 ALA HA H 34.762 -3.585 18.864 1.00 . B B . 14 ALA HA 1 1
6 4386 2 2 14 ALA HB1 H 35.339 -2.098 16.311 1.00 . B B . 14 ALA HB1 1 1
6 4387 2 2 14 ALA HB2 H 36.556 -2.283 17.572 1.00 . B B . 14 ALA HB2 1 1
6 4388 2 2 14 ALA HB3 H 35.045 -1.443 17.922 1.00 . B B . 14 ALA HB3 1 1
6 4389 2 2 14 ALA N N 35.733 -4.676 17.401 1.00 . B B . 14 ALA N 1 1
6 4390 2 2 14 ALA O O 32.583 -2.908 17.465 1.00 . B B . 14 ALA O 1 1
6 4391 2 2 15 LEU C C 30.893 -5.075 16.595 1.00 . B B . 15 LEU C 1 1
6 4392 2 2 15 LEU CA C 32.017 -4.833 15.590 1.00 . B B . 15 LEU CA 1 1
6 4393 2 2 15 LEU CB C 32.078 -6.005 14.587 1.00 . B B . 15 LEU CB 1 1
6 4394 2 2 15 LEU CD1 C 30.265 -4.904 13.212 1.00 . B B . 15 LEU CD1 1 1
6 4395 2 2 15 LEU CD2 C 30.817 -7.322 12.850 1.00 . B B . 15 LEU CD2 1 1
6 4396 2 2 15 LEU CG C 30.710 -6.205 13.898 1.00 . B B . 15 LEU CG 1 1
6 4397 2 2 15 LEU H H 34.050 -5.257 16.036 1.00 . B B . 15 LEU H 1 1
6 4398 2 2 15 LEU HA H 31.807 -3.925 15.049 1.00 . B B . 15 LEU HA 1 1
6 4399 2 2 15 LEU HB2 H 32.826 -5.792 13.838 1.00 . B B . 15 LEU HB2 1 1
6 4400 2 2 15 LEU HB3 H 32.347 -6.908 15.112 1.00 . B B . 15 LEU HB3 1 1
6 4401 2 2 15 LEU HD11 H 29.812 -4.250 13.941 1.00 . B B . 15 LEU HD11 1 1
6 4402 2 2 15 LEU HD12 H 29.543 -5.127 12.439 1.00 . B B . 15 LEU HD12 1 1
6 4403 2 2 15 LEU HD13 H 31.122 -4.415 12.772 1.00 . B B . 15 LEU HD13 1 1
6 4404 2 2 15 LEU HD21 H 29.835 -7.539 12.455 1.00 . B B . 15 LEU HD21 1 1
6 4405 2 2 15 LEU HD22 H 31.224 -8.212 13.306 1.00 . B B . 15 LEU HD22 1 1
6 4406 2 2 15 LEU HD23 H 31.464 -7.003 12.044 1.00 . B B . 15 LEU HD23 1 1
6 4407 2 2 15 LEU HG H 29.974 -6.485 14.639 1.00 . B B . 15 LEU HG 1 1
6 4408 2 2 15 LEU N N 33.302 -4.668 16.266 1.00 . B B . 15 LEU N 1 1
6 4409 2 2 15 LEU O O 29.783 -4.575 16.414 1.00 . B B . 15 LEU O 1 1
6 4410 2 2 16 TYR C C 29.595 -4.846 19.227 1.00 . B B . 16 TYR C 1 1
6 4411 2 2 16 TYR CA C 30.138 -6.142 18.623 1.00 . B B . 16 TYR CA 1 1
6 4412 2 2 16 TYR CB C 30.704 -7.036 19.746 1.00 . B B . 16 TYR CB 1 1
6 4413 2 2 16 TYR CD1 C 33.098 -7.836 19.715 1.00 . B B . 16 TYR CD1 1 1
6 4414 2 2 16 TYR CD2 C 31.523 -8.840 18.170 1.00 . B B . 16 TYR CD2 1 1
6 4415 2 2 16 TYR CE1 C 34.112 -8.645 19.213 1.00 . B B . 16 TYR CE1 1 1
6 4416 2 2 16 TYR CE2 C 32.541 -9.655 17.666 1.00 . B B . 16 TYR CE2 1 1
6 4417 2 2 16 TYR CG C 31.799 -7.928 19.197 1.00 . B B . 16 TYR CG 1 1
6 4418 2 2 16 TYR CZ C 33.839 -9.558 18.187 1.00 . B B . 16 TYR CZ 1 1
6 4419 2 2 16 TYR H H 32.051 -6.241 17.739 1.00 . B B . 16 TYR H 1 1
6 4420 2 2 16 TYR HA H 29.338 -6.663 18.133 1.00 . B B . 16 TYR HA 1 1
6 4421 2 2 16 TYR HB2 H 31.106 -6.419 20.540 1.00 . B B . 16 TYR HB2 1 1
6 4422 2 2 16 TYR HB3 H 29.911 -7.653 20.146 1.00 . B B . 16 TYR HB3 1 1
6 4423 2 2 16 TYR HD1 H 33.319 -7.136 20.504 1.00 . B B . 16 TYR HD1 1 1
6 4424 2 2 16 TYR HD2 H 30.527 -8.919 17.766 1.00 . B B . 16 TYR HD2 1 1
6 4425 2 2 16 TYR HE1 H 35.106 -8.562 19.619 1.00 . B B . 16 TYR HE1 1 1
6 4426 2 2 16 TYR HE2 H 32.326 -10.356 16.877 1.00 . B B . 16 TYR HE2 1 1
6 4427 2 2 16 TYR HH H 35.470 -10.531 18.399 1.00 . B B . 16 TYR HH 1 1
6 4428 2 2 16 TYR N N 31.166 -5.850 17.639 1.00 . B B . 16 TYR N 1 1
6 4429 2 2 16 TYR O O 28.384 -4.658 19.338 1.00 . B B . 16 TYR O 1 1
6 4430 2 2 16 TYR OH O 34.845 -10.362 17.688 1.00 . B B . 16 TYR OH 1 1
6 4431 2 2 17 LEU C C 29.326 -1.837 19.242 1.00 . B B . 17 LEU C 1 1
6 4432 2 2 17 LEU CA C 30.106 -2.702 20.234 1.00 . B B . 17 LEU CA 1 1
6 4433 2 2 17 LEU CB C 31.352 -1.953 20.721 1.00 . B B . 17 LEU CB 1 1
6 4434 2 2 17 LEU CD1 C 30.875 -2.105 23.210 1.00 . B B . 17 LEU CD1 1 1
6 4435 2 2 17 LEU CD2 C 31.905 -4.059 22.000 1.00 . B B . 17 LEU CD2 1 1
6 4436 2 2 17 LEU CG C 31.830 -2.523 22.073 1.00 . B B . 17 LEU CG 1 1
6 4437 2 2 17 LEU H H 31.446 -4.165 19.534 1.00 . B B . 17 LEU H 1 1
6 4438 2 2 17 LEU HA H 29.475 -2.915 21.072 1.00 . B B . 17 LEU HA 1 1
6 4439 2 2 17 LEU HB2 H 32.140 -2.062 19.989 1.00 . B B . 17 LEU HB2 1 1
6 4440 2 2 17 LEU HB3 H 31.122 -0.905 20.838 1.00 . B B . 17 LEU HB3 1 1
6 4441 2 2 17 LEU HD11 H 30.062 -2.813 23.291 1.00 . B B . 17 LEU HD11 1 1
6 4442 2 2 17 LEU HD12 H 30.474 -1.120 23.013 1.00 . B B . 17 LEU HD12 1 1
6 4443 2 2 17 LEU HD13 H 31.420 -2.082 24.141 1.00 . B B . 17 LEU HD13 1 1
6 4444 2 2 17 LEU HD21 H 32.373 -4.354 21.073 1.00 . B B . 17 LEU HD21 1 1
6 4445 2 2 17 LEU HD22 H 30.911 -4.473 22.048 1.00 . B B . 17 LEU HD22 1 1
6 4446 2 2 17 LEU HD23 H 32.488 -4.430 22.830 1.00 . B B . 17 LEU HD23 1 1
6 4447 2 2 17 LEU HG H 32.815 -2.132 22.286 1.00 . B B . 17 LEU HG 1 1
6 4448 2 2 17 LEU N N 30.500 -3.961 19.631 1.00 . B B . 17 LEU N 1 1
6 4449 2 2 17 LEU O O 28.327 -1.218 19.605 1.00 . B B . 17 LEU O 1 1
6 4450 2 2 18 VAL C C 27.712 -1.488 16.738 1.00 . B B . 18 VAL C 1 1
6 4451 2 2 18 VAL CA C 29.131 -0.981 16.987 1.00 . B B . 18 VAL CA 1 1
6 4452 2 2 18 VAL CB C 29.934 -1.008 15.680 1.00 . B B . 18 VAL CB 1 1
6 4453 2 2 18 VAL CG1 C 29.144 -0.309 14.570 1.00 . B B . 18 VAL CG1 1 1
6 4454 2 2 18 VAL CG2 C 31.265 -0.282 15.886 1.00 . B B . 18 VAL CG2 1 1
6 4455 2 2 18 VAL H H 30.594 -2.285 17.764 1.00 . B B . 18 VAL H 1 1
6 4456 2 2 18 VAL HA H 29.084 0.032 17.339 1.00 . B B . 18 VAL HA 1 1
6 4457 2 2 18 VAL HB H 30.122 -2.033 15.396 1.00 . B B . 18 VAL HB 1 1
6 4458 2 2 18 VAL HG11 H 29.799 -0.101 13.737 1.00 . B B . 18 VAL HG11 1 1
6 4459 2 2 18 VAL HG12 H 28.735 0.617 14.947 1.00 . B B . 18 VAL HG12 1 1
6 4460 2 2 18 VAL HG13 H 28.341 -0.951 14.244 1.00 . B B . 18 VAL HG13 1 1
6 4461 2 2 18 VAL HG21 H 31.720 -0.618 16.806 1.00 . B B . 18 VAL HG21 1 1
6 4462 2 2 18 VAL HG22 H 31.089 0.783 15.940 1.00 . B B . 18 VAL HG22 1 1
6 4463 2 2 18 VAL HG23 H 31.924 -0.496 15.059 1.00 . B B . 18 VAL HG23 1 1
6 4464 2 2 18 VAL N N 29.793 -1.787 17.999 1.00 . B B . 18 VAL N 1 1
6 4465 2 2 18 VAL O O 26.764 -0.705 16.675 1.00 . B B . 18 VAL O 1 1
6 4466 2 2 19 CYS C C 26.268 -4.871 16.831 1.00 . B B . 19 CYS C 1 1
6 4467 2 2 19 CYS CA C 26.272 -3.415 16.351 1.00 . B B . 19 CYS CA 1 1
6 4468 2 2 19 CYS CB C 25.950 -3.358 14.851 1.00 . B B . 19 CYS CB 1 1
6 4469 2 2 19 CYS H H 28.370 -3.376 16.654 1.00 . B B . 19 CYS H 1 1
6 4470 2 2 19 CYS HA H 25.518 -2.860 16.891 1.00 . B B . 19 CYS HA 1 1
6 4471 2 2 19 CYS HB2 H 26.845 -3.555 14.282 1.00 . B B . 19 CYS HB2 1 1
6 4472 2 2 19 CYS HB3 H 25.201 -4.102 14.611 1.00 . B B . 19 CYS HB3 1 1
6 4473 2 2 19 CYS N N 27.578 -2.805 16.595 1.00 . B B . 19 CYS N 1 1
6 4474 2 2 19 CYS O O 27.324 -5.486 16.969 1.00 . B B . 19 CYS O 1 1
6 4475 2 2 19 CYS SG S 25.320 -1.714 14.430 1.00 . B B . 19 CYS SG 1 1
6 4476 2 2 20 GLY C C 25.290 -6.950 19.005 1.00 . B B . 20 GLY C 1 1
6 4477 2 2 20 GLY CA C 24.961 -6.807 17.521 1.00 . B B . 20 GLY CA 1 1
6 4478 2 2 20 GLY H H 24.264 -4.891 16.940 1.00 . B B . 20 GLY H 1 1
6 4479 2 2 20 GLY HA2 H 23.951 -7.148 17.349 1.00 . B B . 20 GLY HA2 1 1
6 4480 2 2 20 GLY HA3 H 25.643 -7.419 16.950 1.00 . B B . 20 GLY HA3 1 1
6 4481 2 2 20 GLY N N 25.076 -5.419 17.073 1.00 . B B . 20 GLY N 1 1
6 4482 2 2 20 GLY O O 25.634 -8.036 19.470 1.00 . B B . 20 GLY O 1 1
6 4483 2 2 21 GLU C C 24.605 -6.897 21.896 1.00 . B B . 21 GLU C 1 1
6 4484 2 2 21 GLU CA C 25.487 -5.876 21.172 1.00 . B B . 21 GLU CA 1 1
6 4485 2 2 21 GLU CB C 25.260 -4.488 21.774 1.00 . B B . 21 GLU CB 1 1
6 4486 2 2 21 GLU CD C 26.019 -2.100 21.739 1.00 . B B . 21 GLU CD 1 1
6 4487 2 2 21 GLU CG C 26.299 -3.508 21.219 1.00 . B B . 21 GLU CG 1 1
6 4488 2 2 21 GLU H H 24.917 -5.011 19.324 1.00 . B B . 21 GLU H 1 1
6 4489 2 2 21 GLU HA H 26.522 -6.148 21.306 1.00 . B B . 21 GLU HA 1 1
6 4490 2 2 21 GLU HB2 H 24.268 -4.142 21.521 1.00 . B B . 21 GLU HB2 1 1
6 4491 2 2 21 GLU HB3 H 25.358 -4.542 22.845 1.00 . B B . 21 GLU HB3 1 1
6 4492 2 2 21 GLU HG2 H 27.285 -3.817 21.533 1.00 . B B . 21 GLU HG2 1 1
6 4493 2 2 21 GLU HG3 H 26.252 -3.507 20.141 1.00 . B B . 21 GLU HG3 1 1
6 4494 2 2 21 GLU N N 25.189 -5.852 19.743 1.00 . B B . 21 GLU N 1 1
6 4495 2 2 21 GLU O O 25.050 -7.555 22.838 1.00 . B B . 21 GLU O 1 1
6 4496 2 2 21 GLU OE1 O 25.086 -1.949 22.510 1.00 . B B . 21 GLU OE1 1 1
6 4497 2 2 21 GLU OE2 O 26.742 -1.195 21.358 1.00 . B B . 21 GLU OE2 1 1
6 4498 2 2 22 ARG C C 22.430 -7.828 23.594 1.00 . B B . 22 ARG C 1 1
6 4499 2 2 22 ARG CA C 22.423 -7.965 22.071 1.00 . B B . 22 ARG CA 1 1
6 4500 2 2 22 ARG CB C 22.772 -9.408 21.680 1.00 . B B . 22 ARG CB 1 1
6 4501 2 2 22 ARG CD C 22.677 -11.110 19.850 1.00 . B B . 22 ARG CD 1 1
6 4502 2 2 22 ARG CG C 22.473 -9.632 20.192 1.00 . B B . 22 ARG CG 1 1
6 4503 2 2 22 ARG CZ C 24.963 -11.492 19.094 1.00 . B B . 22 ARG CZ 1 1
6 4504 2 2 22 ARG H H 23.056 -6.471 20.703 1.00 . B B . 22 ARG H 1 1
6 4505 2 2 22 ARG HA H 21.427 -7.746 21.713 1.00 . B B . 22 ARG HA 1 1
6 4506 2 2 22 ARG HB2 H 23.822 -9.589 21.866 1.00 . B B . 22 ARG HB2 1 1
6 4507 2 2 22 ARG HB3 H 22.183 -10.092 22.270 1.00 . B B . 22 ARG HB3 1 1
6 4508 2 2 22 ARG HD2 H 22.032 -11.715 20.470 1.00 . B B . 22 ARG HD2 1 1
6 4509 2 2 22 ARG HD3 H 22.421 -11.272 18.810 1.00 . B B . 22 ARG HD3 1 1
6 4510 2 2 22 ARG HE H 24.349 -11.750 20.982 1.00 . B B . 22 ARG HE 1 1
6 4511 2 2 22 ARG HG2 H 21.451 -9.352 19.985 1.00 . B B . 22 ARG HG2 1 1
6 4512 2 2 22 ARG HG3 H 23.141 -9.031 19.595 1.00 . B B . 22 ARG HG3 1 1
6 4513 2 2 22 ARG HH11 H 25.050 -9.499 18.974 1.00 . B B . 22 ARG HH11 1 1
6 4514 2 2 22 ARG HH12 H 26.067 -10.361 17.867 1.00 . B B . 22 ARG HH12 1 1
6 4515 2 2 22 ARG HH21 H 25.069 -13.488 18.984 1.00 . B B . 22 ARG HH21 1 1
6 4516 2 2 22 ARG HH22 H 26.075 -12.621 17.872 1.00 . B B . 22 ARG HH22 1 1
6 4517 2 2 22 ARG N N 23.355 -7.022 21.455 1.00 . B B . 22 ARG N 1 1
6 4518 2 2 22 ARG NE N 24.067 -11.496 20.080 1.00 . B B . 22 ARG NE 1 1
6 4519 2 2 22 ARG NH1 N 25.392 -10.363 18.607 1.00 . B B . 22 ARG NH1 1 1
6 4520 2 2 22 ARG NH2 N 25.404 -12.621 18.612 1.00 . B B . 22 ARG NH2 1 1
6 4521 2 2 22 ARG O O 22.286 -8.816 24.314 1.00 . B B . 22 ARG O 1 1
6 4522 2 2 23 GLY C C 23.874 -6.964 26.155 1.00 . B B . 23 GLY C 1 1
6 4523 2 2 23 GLY CA C 22.621 -6.364 25.519 1.00 . B B . 23 GLY CA 1 1
6 4524 2 2 23 GLY H H 22.709 -5.849 23.465 1.00 . B B . 23 GLY H 1 1
6 4525 2 2 23 GLY HA2 H 22.606 -5.296 25.702 1.00 . B B . 23 GLY HA2 1 1
6 4526 2 2 23 GLY HA3 H 21.746 -6.811 25.967 1.00 . B B . 23 GLY HA3 1 1
6 4527 2 2 23 GLY N N 22.599 -6.602 24.080 1.00 . B B . 23 GLY N 1 1
6 4528 2 2 23 GLY O O 24.992 -6.650 25.749 1.00 . B B . 23 GLY O 1 1
6 4529 2 2 24 PHE C C 24.834 -9.977 27.489 1.00 . B B . 24 PHE C 1 1
6 4530 2 2 24 PHE CA C 24.816 -8.487 27.830 1.00 . B B . 24 PHE CA 1 1
6 4531 2 2 24 PHE CB C 24.728 -8.297 29.378 1.00 . B B . 24 PHE CB 1 1
6 4532 2 2 24 PHE CD1 C 25.059 -10.497 30.510 1.00 . B B . 24 PHE CD1 1 1
6 4533 2 2 24 PHE CD2 C 22.803 -9.747 30.087 1.00 . B B . 24 PHE CD2 1 1
6 4534 2 2 24 PHE CE1 C 24.580 -11.666 31.070 1.00 . B B . 24 PHE CE1 1 1
6 4535 2 2 24 PHE CE2 C 22.312 -10.914 30.655 1.00 . B B . 24 PHE CE2 1 1
6 4536 2 2 24 PHE CG C 24.175 -9.539 30.020 1.00 . B B . 24 PHE CG 1 1
6 4537 2 2 24 PHE CZ C 23.201 -11.875 31.147 1.00 . B B . 24 PHE CZ 1 1
6 4538 2 2 24 PHE H H 22.759 -8.060 27.406 1.00 . B B . 24 PHE H 1 1
6 4539 2 2 24 PHE HA H 25.743 -8.053 27.491 1.00 . B B . 24 PHE HA 1 1
6 4540 2 2 24 PHE HB2 H 25.716 -8.127 29.773 1.00 . B B . 24 PHE HB2 1 1
6 4541 2 2 24 PHE HB3 H 24.099 -7.459 29.626 1.00 . B B . 24 PHE HB3 1 1
6 4542 2 2 24 PHE HD1 H 26.116 -10.324 30.446 1.00 . B B . 24 PHE HD1 1 1
6 4543 2 2 24 PHE HD2 H 22.124 -9.008 29.705 1.00 . B B . 24 PHE HD2 1 1
6 4544 2 2 24 PHE HE1 H 25.275 -12.410 31.434 1.00 . B B . 24 PHE HE1 1 1
6 4545 2 2 24 PHE HE2 H 21.247 -11.073 30.715 1.00 . B B . 24 PHE HE2 1 1
6 4546 2 2 24 PHE HZ H 22.824 -12.772 31.580 1.00 . B B . 24 PHE HZ 1 1
6 4547 2 2 24 PHE N N 23.683 -7.833 27.146 1.00 . B B . 24 PHE N 1 1
6 4548 2 2 24 PHE O O 25.517 -10.762 28.135 1.00 . B B . 24 PHE O 1 1
6 4549 2 2 25 PHE C C 25.395 -12.371 26.053 1.00 . B B . 25 PHE C 1 1
6 4550 2 2 25 PHE CA C 23.996 -11.791 26.196 1.00 . B B . 25 PHE CA 1 1
6 4551 2 2 25 PHE CB C 23.216 -11.976 24.880 1.00 . B B . 25 PHE CB 1 1
6 4552 2 2 25 PHE CD1 C 21.036 -11.216 25.900 1.00 . B B . 25 PHE CD1 1 1
6 4553 2 2 25 PHE CD2 C 21.094 -13.333 24.718 1.00 . B B . 25 PHE CD2 1 1
6 4554 2 2 25 PHE CE1 C 19.682 -11.408 26.178 1.00 . B B . 25 PHE CE1 1 1
6 4555 2 2 25 PHE CE2 C 19.738 -13.522 24.995 1.00 . B B . 25 PHE CE2 1 1
6 4556 2 2 25 PHE CG C 21.745 -12.180 25.170 1.00 . B B . 25 PHE CG 1 1
6 4557 2 2 25 PHE CZ C 19.033 -12.560 25.727 1.00 . B B . 25 PHE CZ 1 1
6 4558 2 2 25 PHE H H 23.518 -9.736 26.013 1.00 . B B . 25 PHE H 1 1
6 4559 2 2 25 PHE HA H 23.480 -12.300 26.998 1.00 . B B . 25 PHE HA 1 1
6 4560 2 2 25 PHE HB2 H 23.335 -11.088 24.276 1.00 . B B . 25 PHE HB2 1 1
6 4561 2 2 25 PHE HB3 H 23.597 -12.828 24.335 1.00 . B B . 25 PHE HB3 1 1
6 4562 2 2 25 PHE HD1 H 21.533 -10.327 26.248 1.00 . B B . 25 PHE HD1 1 1
6 4563 2 2 25 PHE HD2 H 21.637 -14.075 24.153 1.00 . B B . 25 PHE HD2 1 1
6 4564 2 2 25 PHE HE1 H 19.138 -10.665 26.741 1.00 . B B . 25 PHE HE1 1 1
6 4565 2 2 25 PHE HE2 H 19.236 -14.412 24.647 1.00 . B B . 25 PHE HE2 1 1
6 4566 2 2 25 PHE HZ H 17.989 -12.708 25.943 1.00 . B B . 25 PHE HZ 1 1
6 4567 2 2 25 PHE N N 24.068 -10.378 26.501 1.00 . B B . 25 PHE N 1 1
6 4568 2 2 25 PHE O O 26.131 -12.061 25.118 1.00 . B B . 25 PHE O 1 1
6 4569 2 2 26 TYR C C 27.035 -15.121 26.147 1.00 . B B . 26 TYR C 1 1
6 4570 2 2 26 TYR CA C 27.036 -13.878 27.036 1.00 . B B . 26 TYR CA 1 1
6 4571 2 2 26 TYR CB C 27.383 -14.277 28.475 1.00 . B B . 26 TYR CB 1 1
6 4572 2 2 26 TYR CD1 C 29.198 -16.009 28.166 1.00 . B B . 26 TYR CD1 1 1
6 4573 2 2 26 TYR CD2 C 29.815 -13.806 28.967 1.00 . B B . 26 TYR CD2 1 1
6 4574 2 2 26 TYR CE1 C 30.535 -16.406 28.226 1.00 . B B . 26 TYR CE1 1 1
6 4575 2 2 26 TYR CE2 C 31.153 -14.204 29.026 1.00 . B B . 26 TYR CE2 1 1
6 4576 2 2 26 TYR CG C 28.834 -14.706 28.537 1.00 . B B . 26 TYR CG 1 1
6 4577 2 2 26 TYR CZ C 31.516 -15.505 28.656 1.00 . B B . 26 TYR CZ 1 1
6 4578 2 2 26 TYR H H 25.092 -13.408 27.733 1.00 . B B . 26 TYR H 1 1
6 4579 2 2 26 TYR HA H 27.782 -13.188 26.675 1.00 . B B . 26 TYR HA 1 1
6 4580 2 2 26 TYR HB2 H 27.219 -13.432 29.142 1.00 . B B . 26 TYR HB2 1 1
6 4581 2 2 26 TYR HB3 H 26.754 -15.098 28.783 1.00 . B B . 26 TYR HB3 1 1
6 4582 2 2 26 TYR HD1 H 28.448 -16.708 27.832 1.00 . B B . 26 TYR HD1 1 1
6 4583 2 2 26 TYR HD2 H 29.543 -12.804 29.252 1.00 . B B . 26 TYR HD2 1 1
6 4584 2 2 26 TYR HE1 H 30.809 -17.409 27.939 1.00 . B B . 26 TYR HE1 1 1
6 4585 2 2 26 TYR HE2 H 31.904 -13.506 29.358 1.00 . B B . 26 TYR HE2 1 1
6 4586 2 2 26 TYR HH H 33.350 -15.304 28.163 1.00 . B B . 26 TYR HH 1 1
6 4587 2 2 26 TYR N N 25.734 -13.228 27.011 1.00 . B B . 26 TYR N 1 1
6 4588 2 2 26 TYR O O 26.486 -16.160 26.514 1.00 . B B . 26 TYR O 1 1
6 4589 2 2 26 TYR OH O 32.838 -15.898 28.717 1.00 . B B . 26 TYR OH 1 1
6 4590 2 2 27 THR C C 28.922 -15.962 23.097 1.00 . B B . 27 THR C 1 1
6 4591 2 2 27 THR CA C 27.719 -16.121 24.031 1.00 . B B . 27 THR CA 1 1
6 4592 2 2 27 THR CB C 26.433 -16.169 23.194 1.00 . B B . 27 THR CB 1 1
6 4593 2 2 27 THR CG2 C 25.246 -16.566 24.077 1.00 . B B . 27 THR CG2 1 1
6 4594 2 2 27 THR H H 28.071 -14.151 24.731 1.00 . B B . 27 THR H 1 1
6 4595 2 2 27 THR HA H 27.812 -17.047 24.580 1.00 . B B . 27 THR HA 1 1
6 4596 2 2 27 THR HB H 26.544 -16.894 22.402 1.00 . B B . 27 THR HB 1 1
6 4597 2 2 27 THR HG1 H 26.307 -14.955 21.677 1.00 . B B . 27 THR HG1 1 1
6 4598 2 2 27 THR HG21 H 25.518 -17.411 24.692 1.00 . B B . 27 THR HG21 1 1
6 4599 2 2 27 THR HG22 H 24.406 -16.833 23.453 1.00 . B B . 27 THR HG22 1 1
6 4600 2 2 27 THR HG23 H 24.972 -15.734 24.709 1.00 . B B . 27 THR HG23 1 1
6 4601 2 2 27 THR N N 27.651 -15.004 24.972 1.00 . B B . 27 THR N 1 1
6 4602 2 2 27 THR O O 28.783 -15.458 21.982 1.00 . B B . 27 THR O 1 1
6 4603 2 2 27 THR OG1 O 26.192 -14.887 22.629 1.00 . B B . 27 THR OG1 1 1
6 4604 2 2 28 PRO C C 31.224 -17.113 21.412 1.00 . B B . 28 PRO C 1 1
6 4605 2 2 28 PRO CA C 31.318 -16.263 22.684 1.00 . B B . 28 PRO CA 1 1
6 4606 2 2 28 PRO CB C 32.483 -16.720 23.597 1.00 . B B . 28 PRO CB 1 1
6 4607 2 2 28 PRO CD C 30.361 -17.001 24.826 1.00 . B B . 28 PRO CD 1 1
6 4608 2 2 28 PRO CG C 31.893 -17.029 24.953 1.00 . B B . 28 PRO CG 1 1
6 4609 2 2 28 PRO HA H 31.466 -15.229 22.409 1.00 . B B . 28 PRO HA 1 1
6 4610 2 2 28 PRO HB2 H 32.956 -17.606 23.185 1.00 . B B . 28 PRO HB2 1 1
6 4611 2 2 28 PRO HB3 H 33.219 -15.930 23.686 1.00 . B B . 28 PRO HB3 1 1
6 4612 2 2 28 PRO HD2 H 29.961 -18.008 24.847 1.00 . B B . 28 PRO HD2 1 1
6 4613 2 2 28 PRO HD3 H 29.921 -16.408 25.615 1.00 . B B . 28 PRO HD3 1 1
6 4614 2 2 28 PRO HG2 H 32.218 -18.011 25.284 1.00 . B B . 28 PRO HG2 1 1
6 4615 2 2 28 PRO HG3 H 32.208 -16.285 25.674 1.00 . B B . 28 PRO HG3 1 1
6 4616 2 2 28 PRO N N 30.094 -16.376 23.522 1.00 . B B . 28 PRO N 1 1
6 4617 2 2 28 PRO O O 30.694 -18.224 21.434 1.00 . B B . 28 PRO O 1 1
6 4618 2 2 29 LYS C C 32.386 -18.649 19.181 1.00 . B B . 29 LYS C 1 1
6 4619 2 2 29 LYS CA C 31.731 -17.275 19.041 1.00 . B B . 29 LYS CA 1 1
6 4620 2 2 29 LYS CB C 32.490 -16.436 17.998 1.00 . B B . 29 LYS CB 1 1
6 4621 2 2 29 LYS CD C 34.512 -14.912 18.014 1.00 . B B . 29 LYS CD 1 1
6 4622 2 2 29 LYS CE C 36.003 -14.830 18.349 1.00 . B B . 29 LYS CE 1 1
6 4623 2 2 29 LYS CG C 33.985 -16.296 18.397 1.00 . B B . 29 LYS CG 1 1
6 4624 2 2 29 LYS H H 32.138 -15.703 20.361 1.00 . B B . 29 LYS H 1 1
6 4625 2 2 29 LYS HA H 30.711 -17.386 18.721 1.00 . B B . 29 LYS HA 1 1
6 4626 2 2 29 LYS HB2 H 32.417 -16.924 17.033 1.00 . B B . 29 LYS HB2 1 1
6 4627 2 2 29 LYS HB3 H 32.035 -15.457 17.934 1.00 . B B . 29 LYS HB3 1 1
6 4628 2 2 29 LYS HD2 H 34.370 -14.752 16.953 1.00 . B B . 29 LYS HD2 1 1
6 4629 2 2 29 LYS HD3 H 33.979 -14.154 18.568 1.00 . B B . 29 LYS HD3 1 1
6 4630 2 2 29 LYS HE2 H 36.533 -15.608 17.820 1.00 . B B . 29 LYS HE2 1 1
6 4631 2 2 29 LYS HE3 H 36.388 -13.866 18.054 1.00 . B B . 29 LYS HE3 1 1
6 4632 2 2 29 LYS HG2 H 34.105 -16.437 19.460 1.00 . B B . 29 LYS HG2 1 1
6 4633 2 2 29 LYS HG3 H 34.568 -17.042 17.874 1.00 . B B . 29 LYS HG3 1 1
6 4634 2 2 29 LYS HZ1 H 35.426 -14.528 20.328 1.00 . B B . 29 LYS HZ1 1 1
6 4635 2 2 29 LYS HZ2 H 37.107 -14.611 20.101 1.00 . B B . 29 LYS HZ2 1 1
6 4636 2 2 29 LYS HZ3 H 36.168 -16.027 20.047 1.00 . B B . 29 LYS HZ3 1 1
6 4637 2 2 29 LYS N N 31.746 -16.578 20.314 1.00 . B B . 29 LYS N 1 1
6 4638 2 2 29 LYS NZ N 36.191 -15.013 19.816 1.00 . B B . 29 LYS NZ 1 1
6 4639 2 2 29 LYS O O 33.549 -18.844 18.837 1.00 . B B . 29 LYS O 1 1
6 4640 2 2 30 ALA C C 33.427 -20.948 20.690 1.00 . B B . 30 ALA C 1 1
6 4641 2 2 30 ALA CA C 32.137 -20.965 19.872 1.00 . B B . 30 ALA CA 1 1
6 4642 2 2 30 ALA CB C 32.413 -21.607 18.508 1.00 . B B . 30 ALA CB 1 1
6 4643 2 2 30 ALA H H 30.702 -19.373 19.953 1.00 . B B . 30 ALA H 1 1
6 4644 2 2 30 ALA HA H 31.404 -21.566 20.397 1.00 . B B . 30 ALA HA 1 1
6 4645 2 2 30 ALA HB1 H 32.970 -22.524 18.647 1.00 . B B . 30 ALA HB1 1 1
6 4646 2 2 30 ALA HB2 H 32.988 -20.927 17.898 1.00 . B B . 30 ALA HB2 1 1
6 4647 2 2 30 ALA HB3 H 31.477 -21.827 18.019 1.00 . B B . 30 ALA HB3 1 1
6 4648 2 2 30 ALA N N 31.622 -19.599 19.688 1.00 . B B . 30 ALA N 1 1
6 4649 2 2 30 ALA O O 33.364 -21.274 21.864 1.00 . B B . 30 ALA O 1 1
6 4650 2 2 30 ALA OXT O 34.457 -20.610 20.130 1.00 . B B . 30 ALA OXT 1 1
7 4651 1 1 1 GLY C C 41.980 7.249 24.422 1.00 . A A . 1 GLY C 1 1
7 4652 1 1 1 GLY CA C 42.806 8.502 24.681 1.00 . A A . 1 GLY CA 1 1
7 4653 1 1 1 GLY H1 H 42.914 8.484 22.603 1.00 . A A . 1 GLY H1 1 1
7 4654 1 1 1 GLY H2 H 44.387 8.847 23.370 1.00 . A A . 1 GLY H2 1 1
7 4655 1 1 1 GLY H3 H 43.154 10.015 23.292 1.00 . A A . 1 GLY H3 1 1
7 4656 1 1 1 GLY HA2 H 43.619 8.272 25.355 1.00 . A A . 1 GLY HA2 1 1
7 4657 1 1 1 GLY HA3 H 42.174 9.260 25.121 1.00 . A A . 1 GLY HA3 1 1
7 4658 1 1 1 GLY N N 43.357 9.000 23.390 1.00 . A A . 1 GLY N 1 1
7 4659 1 1 1 GLY O O 42.348 6.151 24.839 1.00 . A A . 1 GLY O 1 1
7 4660 1 1 2 ILE C C 40.113 5.865 21.947 1.00 . A A . 2 ILE C 1 1
7 4661 1 1 2 ILE CA C 39.958 6.296 23.415 1.00 . A A . 2 ILE CA 1 1
7 4662 1 1 2 ILE CB C 38.489 6.715 23.683 1.00 . A A . 2 ILE CB 1 1
7 4663 1 1 2 ILE CD1 C 36.228 5.924 24.418 1.00 . A A . 2 ILE CD1 1 1
7 4664 1 1 2 ILE CG1 C 37.657 5.487 24.082 1.00 . A A . 2 ILE CG1 1 1
7 4665 1 1 2 ILE CG2 C 37.869 7.362 22.428 1.00 . A A . 2 ILE CG2 1 1
7 4666 1 1 2 ILE H H 40.617 8.332 23.451 1.00 . A A . 2 ILE H 1 1
7 4667 1 1 2 ILE HA H 40.206 5.458 24.051 1.00 . A A . 2 ILE HA 1 1
7 4668 1 1 2 ILE HB H 38.469 7.436 24.490 1.00 . A A . 2 ILE HB 1 1
7 4669 1 1 2 ILE HD11 H 36.253 6.684 25.183 1.00 . A A . 2 ILE HD11 1 1
7 4670 1 1 2 ILE HD12 H 35.666 5.071 24.776 1.00 . A A . 2 ILE HD12 1 1
7 4671 1 1 2 ILE HD13 H 35.752 6.317 23.531 1.00 . A A . 2 ILE HD13 1 1
7 4672 1 1 2 ILE HG12 H 37.638 4.786 23.262 1.00 . A A . 2 ILE HG12 1 1
7 4673 1 1 2 ILE HG13 H 38.097 5.018 24.950 1.00 . A A . 2 ILE HG13 1 1
7 4674 1 1 2 ILE HG21 H 37.547 6.583 21.746 1.00 . A A . 2 ILE HG21 1 1
7 4675 1 1 2 ILE HG22 H 38.603 7.981 21.929 1.00 . A A . 2 ILE HG22 1 1
7 4676 1 1 2 ILE HG23 H 37.018 7.959 22.711 1.00 . A A . 2 ILE HG23 1 1
7 4677 1 1 2 ILE N N 40.854 7.426 23.732 1.00 . A A . 2 ILE N 1 1
7 4678 1 1 2 ILE O O 39.862 4.711 21.604 1.00 . A A . 2 ILE O 1 1
7 4679 1 1 3 VAL C C 41.736 5.430 19.466 1.00 . A A . 3 VAL C 1 1
7 4680 1 1 3 VAL CA C 40.697 6.527 19.682 1.00 . A A . 3 VAL CA 1 1
7 4681 1 1 3 VAL CB C 41.159 7.805 18.971 1.00 . A A . 3 VAL CB 1 1
7 4682 1 1 3 VAL CG1 C 40.191 8.952 19.285 1.00 . A A . 3 VAL CG1 1 1
7 4683 1 1 3 VAL CG2 C 42.565 8.178 19.456 1.00 . A A . 3 VAL CG2 1 1
7 4684 1 1 3 VAL H H 40.674 7.699 21.420 1.00 . A A . 3 VAL H 1 1
7 4685 1 1 3 VAL HA H 39.757 6.221 19.268 1.00 . A A . 3 VAL HA 1 1
7 4686 1 1 3 VAL HB H 41.175 7.633 17.903 1.00 . A A . 3 VAL HB 1 1
7 4687 1 1 3 VAL HG11 H 40.374 9.314 20.287 1.00 . A A . 3 VAL HG11 1 1
7 4688 1 1 3 VAL HG12 H 39.176 8.598 19.209 1.00 . A A . 3 VAL HG12 1 1
7 4689 1 1 3 VAL HG13 H 40.348 9.755 18.581 1.00 . A A . 3 VAL HG13 1 1
7 4690 1 1 3 VAL HG21 H 42.790 9.192 19.156 1.00 . A A . 3 VAL HG21 1 1
7 4691 1 1 3 VAL HG22 H 43.287 7.505 19.017 1.00 . A A . 3 VAL HG22 1 1
7 4692 1 1 3 VAL HG23 H 42.609 8.101 20.530 1.00 . A A . 3 VAL HG23 1 1
7 4693 1 1 3 VAL N N 40.515 6.802 21.096 1.00 . A A . 3 VAL N 1 1
7 4694 1 1 3 VAL O O 41.719 4.725 18.449 1.00 . A A . 3 VAL O 1 1
7 4695 1 1 4 GLU C C 43.154 2.883 20.259 1.00 . A A . 4 GLU C 1 1
7 4696 1 1 4 GLU CA C 43.713 4.307 20.332 1.00 . A A . 4 GLU CA 1 1
7 4697 1 1 4 GLU CB C 44.628 4.428 21.552 1.00 . A A . 4 GLU CB 1 1
7 4698 1 1 4 GLU CD C 46.253 5.919 20.357 1.00 . A A . 4 GLU CD 1 1
7 4699 1 1 4 GLU CG C 45.312 5.799 21.552 1.00 . A A . 4 GLU CG 1 1
7 4700 1 1 4 GLU H H 42.617 5.898 21.197 1.00 . A A . 4 GLU H 1 1
7 4701 1 1 4 GLU HA H 44.294 4.501 19.448 1.00 . A A . 4 GLU HA 1 1
7 4702 1 1 4 GLU HB2 H 44.042 4.318 22.454 1.00 . A A . 4 GLU HB2 1 1
7 4703 1 1 4 GLU HB3 H 45.379 3.653 21.517 1.00 . A A . 4 GLU HB3 1 1
7 4704 1 1 4 GLU HG2 H 44.560 6.573 21.493 1.00 . A A . 4 GLU HG2 1 1
7 4705 1 1 4 GLU HG3 H 45.877 5.917 22.463 1.00 . A A . 4 GLU HG3 1 1
7 4706 1 1 4 GLU N N 42.650 5.302 20.421 1.00 . A A . 4 GLU N 1 1
7 4707 1 1 4 GLU O O 43.827 1.974 19.771 1.00 . A A . 4 GLU O 1 1
7 4708 1 1 4 GLU OE1 O 46.631 4.890 19.821 1.00 . A A . 4 GLU OE1 1 1
7 4709 1 1 4 GLU OE2 O 46.578 7.037 19.993 1.00 . A A . 4 GLU OE2 1 1
7 4710 1 1 5 GLN C C 40.936 0.893 19.354 1.00 . A A . 5 GLN C 1 1
7 4711 1 1 5 GLN CA C 41.337 1.358 20.759 1.00 . A A . 5 GLN CA 1 1
7 4712 1 1 5 GLN CB C 40.119 1.324 21.689 1.00 . A A . 5 GLN CB 1 1
7 4713 1 1 5 GLN CD C 41.341 0.166 23.557 1.00 . A A . 5 GLN CD 1 1
7 4714 1 1 5 GLN CG C 40.570 1.420 23.154 1.00 . A A . 5 GLN CG 1 1
7 4715 1 1 5 GLN H H 41.450 3.427 21.152 1.00 . A A . 5 GLN H 1 1
7 4716 1 1 5 GLN HA H 42.069 0.672 21.139 1.00 . A A . 5 GLN HA 1 1
7 4717 1 1 5 GLN HB2 H 39.467 2.152 21.457 1.00 . A A . 5 GLN HB2 1 1
7 4718 1 1 5 GLN HB3 H 39.582 0.395 21.543 1.00 . A A . 5 GLN HB3 1 1
7 4719 1 1 5 GLN HE21 H 42.916 1.172 24.234 1.00 . A A . 5 GLN HE21 1 1
7 4720 1 1 5 GLN HE22 H 43.028 -0.519 24.355 1.00 . A A . 5 GLN HE22 1 1
7 4721 1 1 5 GLN HG2 H 41.207 2.284 23.274 1.00 . A A . 5 GLN HG2 1 1
7 4722 1 1 5 GLN HG3 H 39.704 1.525 23.788 1.00 . A A . 5 GLN HG3 1 1
7 4723 1 1 5 GLN N N 41.940 2.684 20.762 1.00 . A A . 5 GLN N 1 1
7 4724 1 1 5 GLN NE2 N 42.527 0.283 24.093 1.00 . A A . 5 GLN NE2 1 1
7 4725 1 1 5 GLN O O 41.155 -0.265 19.001 1.00 . A A . 5 GLN O 1 1
7 4726 1 1 5 GLN OE1 O 40.853 -0.950 23.379 1.00 . A A . 5 GLN OE1 1 1
7 4727 1 1 6 CYS C C 41.166 1.253 16.308 1.00 . A A . 6 CYS C 1 1
7 4728 1 1 6 CYS CA C 39.934 1.389 17.203 1.00 . A A . 6 CYS CA 1 1
7 4729 1 1 6 CYS CB C 38.913 2.416 16.638 1.00 . A A . 6 CYS CB 1 1
7 4730 1 1 6 CYS H H 40.180 2.693 18.865 1.00 . A A . 6 CYS H 1 1
7 4731 1 1 6 CYS HA H 39.456 0.419 17.261 1.00 . A A . 6 CYS HA 1 1
7 4732 1 1 6 CYS HB2 H 38.014 1.904 16.324 1.00 . A A . 6 CYS HB2 1 1
7 4733 1 1 6 CYS HB3 H 38.661 3.122 17.418 1.00 . A A . 6 CYS HB3 1 1
7 4734 1 1 6 CYS N N 40.344 1.781 18.551 1.00 . A A . 6 CYS N 1 1
7 4735 1 1 6 CYS O O 41.374 0.222 15.674 1.00 . A A . 6 CYS O 1 1
7 4736 1 1 6 CYS SG S 39.594 3.324 15.215 1.00 . A A . 6 CYS SG 1 1
7 4737 1 1 7 CYS C C 44.298 3.026 16.332 1.00 . A A . 7 CYS C 1 1
7 4738 1 1 7 CYS CA C 43.227 2.302 15.519 1.00 . A A . 7 CYS CA 1 1
7 4739 1 1 7 CYS CB C 43.017 2.968 14.142 1.00 . A A . 7 CYS CB 1 1
7 4740 1 1 7 CYS H H 41.771 3.085 16.844 1.00 . A A . 7 CYS H 1 1
7 4741 1 1 7 CYS HA H 43.549 1.279 15.365 1.00 . A A . 7 CYS HA 1 1
7 4742 1 1 7 CYS HB2 H 41.976 2.885 13.861 1.00 . A A . 7 CYS HB2 1 1
7 4743 1 1 7 CYS HB3 H 43.286 4.015 14.198 1.00 . A A . 7 CYS HB3 1 1
7 4744 1 1 7 CYS N N 41.988 2.298 16.294 1.00 . A A . 7 CYS N 1 1
7 4745 1 1 7 CYS O O 44.079 3.321 17.499 1.00 . A A . 7 CYS O 1 1
7 4746 1 1 7 CYS SG S 44.054 2.145 12.896 1.00 . A A . 7 CYS SG 1 1
7 4747 1 1 8 ALA C C 46.323 5.498 16.442 1.00 . A A . 8 ALA C 1 1
7 4748 1 1 8 ALA CA C 46.520 3.980 16.443 1.00 . A A . 8 ALA CA 1 1
7 4749 1 1 8 ALA CB C 47.861 3.643 15.793 1.00 . A A . 8 ALA CB 1 1
7 4750 1 1 8 ALA H H 45.581 3.038 14.811 1.00 . A A . 8 ALA H 1 1
7 4751 1 1 8 ALA HA H 46.534 3.631 17.455 1.00 . A A . 8 ALA HA 1 1
7 4752 1 1 8 ALA HB1 H 48.641 4.238 16.240 1.00 . A A . 8 ALA HB1 1 1
7 4753 1 1 8 ALA HB2 H 47.809 3.852 14.732 1.00 . A A . 8 ALA HB2 1 1
7 4754 1 1 8 ALA HB3 H 48.078 2.595 15.941 1.00 . A A . 8 ALA HB3 1 1
7 4755 1 1 8 ALA N N 45.446 3.299 15.731 1.00 . A A . 8 ALA N 1 1
7 4756 1 1 8 ALA O O 46.547 6.171 17.449 1.00 . A A . 8 ALA O 1 1
7 4757 1 1 9 SER C C 44.661 7.647 14.033 1.00 . A A . 9 SER C 1 1
7 4758 1 1 9 SER CA C 45.722 7.451 15.102 1.00 . A A . 9 SER CA 1 1
7 4759 1 1 9 SER CB C 47.028 8.139 14.681 1.00 . A A . 9 SER CB 1 1
7 4760 1 1 9 SER H H 45.798 5.427 14.525 1.00 . A A . 9 SER H 1 1
7 4761 1 1 9 SER HA H 45.374 7.883 16.031 1.00 . A A . 9 SER HA 1 1
7 4762 1 1 9 SER HB2 H 47.738 8.096 15.491 1.00 . A A . 9 SER HB2 1 1
7 4763 1 1 9 SER HB3 H 47.438 7.635 13.816 1.00 . A A . 9 SER HB3 1 1
7 4764 1 1 9 SER HG H 47.051 9.663 13.470 1.00 . A A . 9 SER HG 1 1
7 4765 1 1 9 SER N N 45.932 6.021 15.289 1.00 . A A . 9 SER N 1 1
7 4766 1 1 9 SER O O 44.086 6.674 13.560 1.00 . A A . 9 SER O 1 1
7 4767 1 1 9 SER OG O 46.759 9.501 14.370 1.00 . A A . 9 SER OG 1 1
7 4768 1 1 10 VAL C C 42.176 8.288 12.754 1.00 . A A . 10 VAL C 1 1
7 4769 1 1 10 VAL CA C 43.421 9.165 12.605 1.00 . A A . 10 VAL CA 1 1
7 4770 1 1 10 VAL CB C 44.040 8.956 11.217 1.00 . A A . 10 VAL CB 1 1
7 4771 1 1 10 VAL CG1 C 45.222 9.904 11.026 1.00 . A A . 10 VAL CG1 1 1
7 4772 1 1 10 VAL CG2 C 44.525 7.511 11.032 1.00 . A A . 10 VAL CG2 1 1
7 4773 1 1 10 VAL H H 44.906 9.629 14.037 1.00 . A A . 10 VAL H 1 1
7 4774 1 1 10 VAL HA H 43.115 10.197 12.684 1.00 . A A . 10 VAL HA 1 1
7 4775 1 1 10 VAL HB H 43.298 9.180 10.480 1.00 . A A . 10 VAL HB 1 1
7 4776 1 1 10 VAL HG11 H 44.861 10.922 10.970 1.00 . A A . 10 VAL HG11 1 1
7 4777 1 1 10 VAL HG12 H 45.743 9.654 10.114 1.00 . A A . 10 VAL HG12 1 1
7 4778 1 1 10 VAL HG13 H 45.896 9.809 11.865 1.00 . A A . 10 VAL HG13 1 1
7 4779 1 1 10 VAL HG21 H 44.769 7.345 9.997 1.00 . A A . 10 VAL HG21 1 1
7 4780 1 1 10 VAL HG22 H 43.750 6.823 11.316 1.00 . A A . 10 VAL HG22 1 1
7 4781 1 1 10 VAL HG23 H 45.404 7.342 11.629 1.00 . A A . 10 VAL HG23 1 1
7 4782 1 1 10 VAL N N 44.411 8.887 13.643 1.00 . A A . 10 VAL N 1 1
7 4783 1 1 10 VAL O O 41.650 7.778 11.768 1.00 . A A . 10 VAL O 1 1
7 4784 1 1 11 CYS C C 39.512 8.111 15.090 1.00 . A A . 11 CYS C 1 1
7 4785 1 1 11 CYS CA C 40.517 7.308 14.261 1.00 . A A . 11 CYS CA 1 1
7 4786 1 1 11 CYS CB C 40.914 6.036 15.016 1.00 . A A . 11 CYS CB 1 1
7 4787 1 1 11 CYS H H 42.170 8.557 14.742 1.00 . A A . 11 CYS H 1 1
7 4788 1 1 11 CYS HA H 40.048 7.028 13.327 1.00 . A A . 11 CYS HA 1 1
7 4789 1 1 11 CYS HB2 H 41.379 5.345 14.330 1.00 . A A . 11 CYS HB2 1 1
7 4790 1 1 11 CYS HB3 H 41.612 6.286 15.799 1.00 . A A . 11 CYS HB3 1 1
7 4791 1 1 11 CYS N N 41.709 8.122 13.995 1.00 . A A . 11 CYS N 1 1
7 4792 1 1 11 CYS O O 39.822 8.552 16.199 1.00 . A A . 11 CYS O 1 1
7 4793 1 1 11 CYS SG S 39.442 5.266 15.739 1.00 . A A . 11 CYS SG 1 1
7 4794 1 1 12 SER C C 36.087 8.164 15.589 1.00 . A A . 12 SER C 1 1
7 4795 1 1 12 SER CA C 37.262 9.070 15.219 1.00 . A A . 12 SER CA 1 1
7 4796 1 1 12 SER CB C 36.789 10.201 14.305 1.00 . A A . 12 SER CB 1 1
7 4797 1 1 12 SER H H 38.134 7.936 13.647 1.00 . A A . 12 SER H 1 1
7 4798 1 1 12 SER HA H 37.662 9.502 16.128 1.00 . A A . 12 SER HA 1 1
7 4799 1 1 12 SER HB2 H 36.559 9.811 13.332 1.00 . A A . 12 SER HB2 1 1
7 4800 1 1 12 SER HB3 H 35.907 10.660 14.731 1.00 . A A . 12 SER HB3 1 1
7 4801 1 1 12 SER HG H 37.486 12.012 14.482 1.00 . A A . 12 SER HG 1 1
7 4802 1 1 12 SER N N 38.315 8.306 14.539 1.00 . A A . 12 SER N 1 1
7 4803 1 1 12 SER O O 35.867 7.126 14.965 1.00 . A A . 12 SER O 1 1
7 4804 1 1 12 SER OG O 37.830 11.166 14.190 1.00 . A A . 12 SER OG 1 1
7 4805 1 1 13 LEU C C 32.979 7.863 16.231 1.00 . A A . 13 LEU C 1 1
7 4806 1 1 13 LEU CA C 34.230 7.754 17.120 1.00 . A A . 13 LEU CA 1 1
7 4807 1 1 13 LEU CB C 33.875 8.193 18.547 1.00 . A A . 13 LEU CB 1 1
7 4808 1 1 13 LEU CD1 C 34.801 6.179 19.785 1.00 . A A . 13 LEU CD1 1 1
7 4809 1 1 13 LEU CD2 C 36.341 8.025 19.068 1.00 . A A . 13 LEU CD2 1 1
7 4810 1 1 13 LEU CG C 34.926 7.698 19.561 1.00 . A A . 13 LEU CG 1 1
7 4811 1 1 13 LEU H H 35.608 9.367 17.110 1.00 . A A . 13 LEU H 1 1
7 4812 1 1 13 LEU HA H 34.530 6.721 17.151 1.00 . A A . 13 LEU HA 1 1
7 4813 1 1 13 LEU HB2 H 33.831 9.272 18.580 1.00 . A A . 13 LEU HB2 1 1
7 4814 1 1 13 LEU HB3 H 32.904 7.796 18.814 1.00 . A A . 13 LEU HB3 1 1
7 4815 1 1 13 LEU HD11 H 33.763 5.889 19.755 1.00 . A A . 13 LEU HD11 1 1
7 4816 1 1 13 LEU HD12 H 35.212 5.925 20.749 1.00 . A A . 13 LEU HD12 1 1
7 4817 1 1 13 LEU HD13 H 35.344 5.648 19.018 1.00 . A A . 13 LEU HD13 1 1
7 4818 1 1 13 LEU HD21 H 36.604 7.361 18.259 1.00 . A A . 13 LEU HD21 1 1
7 4819 1 1 13 LEU HD22 H 37.046 7.898 19.877 1.00 . A A . 13 LEU HD22 1 1
7 4820 1 1 13 LEU HD23 H 36.374 9.046 18.721 1.00 . A A . 13 LEU HD23 1 1
7 4821 1 1 13 LEU HG H 34.758 8.202 20.499 1.00 . A A . 13 LEU HG 1 1
7 4822 1 1 13 LEU N N 35.363 8.545 16.632 1.00 . A A . 13 LEU N 1 1
7 4823 1 1 13 LEU O O 32.271 6.877 16.038 1.00 . A A . 13 LEU O 1 1
7 4824 1 1 14 TYR C C 31.428 8.445 13.673 1.00 . A A . 14 TYR C 1 1
7 4825 1 1 14 TYR CA C 31.455 9.276 14.960 1.00 . A A . 14 TYR CA 1 1
7 4826 1 1 14 TYR CB C 31.281 10.774 14.630 1.00 . A A . 14 TYR CB 1 1
7 4827 1 1 14 TYR CD1 C 30.776 11.122 17.089 1.00 . A A . 14 TYR CD1 1 1
7 4828 1 1 14 TYR CD2 C 29.596 12.471 15.454 1.00 . A A . 14 TYR CD2 1 1
7 4829 1 1 14 TYR CE1 C 30.081 11.763 18.120 1.00 . A A . 14 TYR CE1 1 1
7 4830 1 1 14 TYR CE2 C 28.901 13.112 16.487 1.00 . A A . 14 TYR CE2 1 1
7 4831 1 1 14 TYR CG C 30.533 11.474 15.753 1.00 . A A . 14 TYR CG 1 1
7 4832 1 1 14 TYR CZ C 29.143 12.760 17.819 1.00 . A A . 14 TYR CZ 1 1
7 4833 1 1 14 TYR H H 33.236 9.833 15.980 1.00 . A A . 14 TYR H 1 1
7 4834 1 1 14 TYR HA H 30.613 8.968 15.566 1.00 . A A . 14 TYR HA 1 1
7 4835 1 1 14 TYR HB2 H 32.254 11.229 14.507 1.00 . A A . 14 TYR HB2 1 1
7 4836 1 1 14 TYR HB3 H 30.718 10.887 13.710 1.00 . A A . 14 TYR HB3 1 1
7 4837 1 1 14 TYR HD1 H 31.493 10.352 17.329 1.00 . A A . 14 TYR HD1 1 1
7 4838 1 1 14 TYR HD2 H 29.404 12.742 14.426 1.00 . A A . 14 TYR HD2 1 1
7 4839 1 1 14 TYR HE1 H 30.267 11.490 19.147 1.00 . A A . 14 TYR HE1 1 1
7 4840 1 1 14 TYR HE2 H 28.177 13.880 16.256 1.00 . A A . 14 TYR HE2 1 1
7 4841 1 1 14 TYR HH H 27.721 12.831 19.093 1.00 . A A . 14 TYR HH 1 1
7 4842 1 1 14 TYR N N 32.671 9.068 15.754 1.00 . A A . 14 TYR N 1 1
7 4843 1 1 14 TYR O O 30.388 7.902 13.311 1.00 . A A . 14 TYR O 1 1
7 4844 1 1 14 TYR OH O 28.457 13.393 18.836 1.00 . A A . 14 TYR OH 1 1
7 4845 1 1 15 GLN C C 32.283 6.133 11.955 1.00 . A A . 15 GLN C 1 1
7 4846 1 1 15 GLN CA C 32.591 7.615 11.720 1.00 . A A . 15 GLN CA 1 1
7 4847 1 1 15 GLN CB C 33.962 7.770 11.036 1.00 . A A . 15 GLN CB 1 1
7 4848 1 1 15 GLN CD C 35.068 5.569 11.501 1.00 . A A . 15 GLN CD 1 1
7 4849 1 1 15 GLN CG C 35.043 7.051 11.847 1.00 . A A . 15 GLN CG 1 1
7 4850 1 1 15 GLN H H 33.349 8.831 13.269 1.00 . A A . 15 GLN H 1 1
7 4851 1 1 15 GLN HA H 31.844 8.022 11.068 1.00 . A A . 15 GLN HA 1 1
7 4852 1 1 15 GLN HB2 H 33.911 7.356 10.039 1.00 . A A . 15 GLN HB2 1 1
7 4853 1 1 15 GLN HB3 H 34.201 8.823 10.969 1.00 . A A . 15 GLN HB3 1 1
7 4854 1 1 15 GLN HE21 H 34.092 5.030 13.144 1.00 . A A . 15 GLN HE21 1 1
7 4855 1 1 15 GLN HE22 H 34.498 3.759 12.086 1.00 . A A . 15 GLN HE22 1 1
7 4856 1 1 15 GLN HG2 H 36.008 7.484 11.619 1.00 . A A . 15 GLN HG2 1 1
7 4857 1 1 15 GLN HG3 H 34.843 7.169 12.898 1.00 . A A . 15 GLN HG3 1 1
7 4858 1 1 15 GLN N N 32.552 8.365 12.965 1.00 . A A . 15 GLN N 1 1
7 4859 1 1 15 GLN NE2 N 34.520 4.714 12.313 1.00 . A A . 15 GLN NE2 1 1
7 4860 1 1 15 GLN O O 31.937 5.407 11.028 1.00 . A A . 15 GLN O 1 1
7 4861 1 1 15 GLN OE1 O 35.600 5.178 10.462 1.00 . A A . 15 GLN OE1 1 1
7 4862 1 1 16 LEU C C 30.680 4.021 13.724 1.00 . A A . 16 LEU C 1 1
7 4863 1 1 16 LEU CA C 32.176 4.289 13.530 1.00 . A A . 16 LEU CA 1 1
7 4864 1 1 16 LEU CB C 32.941 3.922 14.810 1.00 . A A . 16 LEU CB 1 1
7 4865 1 1 16 LEU CD1 C 33.198 1.536 14.011 1.00 . A A . 16 LEU CD1 1 1
7 4866 1 1 16 LEU CD2 C 33.515 2.115 16.436 1.00 . A A . 16 LEU CD2 1 1
7 4867 1 1 16 LEU CG C 32.721 2.442 15.165 1.00 . A A . 16 LEU CG 1 1
7 4868 1 1 16 LEU H H 32.729 6.285 13.888 1.00 . A A . 16 LEU H 1 1
7 4869 1 1 16 LEU HA H 32.524 3.677 12.730 1.00 . A A . 16 LEU HA 1 1
7 4870 1 1 16 LEU HB2 H 33.999 4.098 14.657 1.00 . A A . 16 LEU HB2 1 1
7 4871 1 1 16 LEU HB3 H 32.592 4.540 15.625 1.00 . A A . 16 LEU HB3 1 1
7 4872 1 1 16 LEU HD11 H 34.060 1.979 13.534 1.00 . A A . 16 LEU HD11 1 1
7 4873 1 1 16 LEU HD12 H 32.400 1.435 13.289 1.00 . A A . 16 LEU HD12 1 1
7 4874 1 1 16 LEU HD13 H 33.458 0.560 14.396 1.00 . A A . 16 LEU HD13 1 1
7 4875 1 1 16 LEU HD21 H 33.177 2.746 17.243 1.00 . A A . 16 LEU HD21 1 1
7 4876 1 1 16 LEU HD22 H 34.566 2.286 16.258 1.00 . A A . 16 LEU HD22 1 1
7 4877 1 1 16 LEU HD23 H 33.358 1.077 16.702 1.00 . A A . 16 LEU HD23 1 1
7 4878 1 1 16 LEU HG H 31.670 2.267 15.345 1.00 . A A . 16 LEU HG 1 1
7 4879 1 1 16 LEU N N 32.426 5.684 13.191 1.00 . A A . 16 LEU N 1 1
7 4880 1 1 16 LEU O O 30.225 2.886 13.589 1.00 . A A . 16 LEU O 1 1
7 4881 1 1 17 GLU C C 27.654 5.578 13.275 1.00 . A A . 17 GLU C 1 1
7 4882 1 1 17 GLU CA C 28.509 4.932 14.364 1.00 . A A . 17 GLU CA 1 1
7 4883 1 1 17 GLU CB C 28.196 5.572 15.747 1.00 . A A . 17 GLU CB 1 1
7 4884 1 1 17 GLU CD C 29.196 6.716 17.739 1.00 . A A . 17 GLU CD 1 1
7 4885 1 1 17 GLU CG C 29.495 6.058 16.402 1.00 . A A . 17 GLU CG 1 1
7 4886 1 1 17 GLU H H 30.364 5.924 14.224 1.00 . A A . 17 GLU H 1 1
7 4887 1 1 17 GLU HA H 28.264 3.888 14.405 1.00 . A A . 17 GLU HA 1 1
7 4888 1 1 17 GLU HB2 H 27.523 6.413 15.628 1.00 . A A . 17 GLU HB2 1 1
7 4889 1 1 17 GLU HB3 H 27.732 4.840 16.392 1.00 . A A . 17 GLU HB3 1 1
7 4890 1 1 17 GLU HG2 H 30.164 5.219 16.548 1.00 . A A . 17 GLU HG2 1 1
7 4891 1 1 17 GLU HG3 H 29.975 6.774 15.747 1.00 . A A . 17 GLU HG3 1 1
7 4892 1 1 17 GLU N N 29.938 5.061 14.094 1.00 . A A . 17 GLU N 1 1
7 4893 1 1 17 GLU O O 26.516 5.172 13.045 1.00 . A A . 17 GLU O 1 1
7 4894 1 1 17 GLU OE1 O 30.134 6.993 18.470 1.00 . A A . 17 GLU OE1 1 1
7 4895 1 1 17 GLU OE2 O 28.027 6.934 18.026 1.00 . A A . 17 GLU OE2 1 1
7 4896 1 1 18 ASN C C 26.848 6.358 10.575 1.00 . A A . 18 ASN C 1 1
7 4897 1 1 18 ASN CA C 27.443 7.323 11.601 1.00 . A A . 18 ASN CA 1 1
7 4898 1 1 18 ASN CB C 28.358 8.332 10.903 1.00 . A A . 18 ASN CB 1 1
7 4899 1 1 18 ASN CG C 29.343 7.604 10.004 1.00 . A A . 18 ASN CG 1 1
7 4900 1 1 18 ASN H H 29.087 6.917 12.883 1.00 . A A . 18 ASN H 1 1
7 4901 1 1 18 ASN HA H 26.636 7.867 12.072 1.00 . A A . 18 ASN HA 1 1
7 4902 1 1 18 ASN HB2 H 27.759 9.009 10.311 1.00 . A A . 18 ASN HB2 1 1
7 4903 1 1 18 ASN HB3 H 28.903 8.895 11.646 1.00 . A A . 18 ASN HB3 1 1
7 4904 1 1 18 ASN HD21 H 29.864 6.301 11.408 1.00 . A A . 18 ASN HD21 1 1
7 4905 1 1 18 ASN HD22 H 30.646 6.115 9.911 1.00 . A A . 18 ASN HD22 1 1
7 4906 1 1 18 ASN N N 28.189 6.614 12.636 1.00 . A A . 18 ASN N 1 1
7 4907 1 1 18 ASN ND2 N 30.001 6.589 10.477 1.00 . A A . 18 ASN ND2 1 1
7 4908 1 1 18 ASN O O 25.900 6.711 9.878 1.00 . A A . 18 ASN O 1 1
7 4909 1 1 18 ASN OD1 O 29.508 7.961 8.837 1.00 . A A . 18 ASN OD1 1 1
7 4910 1 1 19 TYR C C 26.416 2.877 10.219 1.00 . A A . 19 TYR C 1 1
7 4911 1 1 19 TYR CA C 26.911 4.147 9.515 1.00 . A A . 19 TYR CA 1 1
7 4912 1 1 19 TYR CB C 28.012 3.795 8.506 1.00 . A A . 19 TYR CB 1 1
7 4913 1 1 19 TYR CD1 C 30.200 3.338 9.641 1.00 . A A . 19 TYR CD1 1 1
7 4914 1 1 19 TYR CD2 C 28.708 1.495 9.192 1.00 . A A . 19 TYR CD2 1 1
7 4915 1 1 19 TYR CE1 C 31.115 2.463 10.227 1.00 . A A . 19 TYR CE1 1 1
7 4916 1 1 19 TYR CE2 C 29.611 0.613 9.771 1.00 . A A . 19 TYR CE2 1 1
7 4917 1 1 19 TYR CG C 29.004 2.852 9.126 1.00 . A A . 19 TYR CG 1 1
7 4918 1 1 19 TYR CZ C 30.823 1.092 10.292 1.00 . A A . 19 TYR CZ 1 1
7 4919 1 1 19 TYR H H 28.158 4.914 11.063 1.00 . A A . 19 TYR H 1 1
7 4920 1 1 19 TYR HA H 26.082 4.561 8.967 1.00 . A A . 19 TYR HA 1 1
7 4921 1 1 19 TYR HB2 H 27.569 3.327 7.642 1.00 . A A . 19 TYR HB2 1 1
7 4922 1 1 19 TYR HB3 H 28.523 4.702 8.207 1.00 . A A . 19 TYR HB3 1 1
7 4923 1 1 19 TYR HD1 H 30.414 4.388 9.582 1.00 . A A . 19 TYR HD1 1 1
7 4924 1 1 19 TYR HD2 H 27.776 1.128 8.788 1.00 . A A . 19 TYR HD2 1 1
7 4925 1 1 19 TYR HE1 H 32.046 2.844 10.619 1.00 . A A . 19 TYR HE1 1 1
7 4926 1 1 19 TYR HE2 H 29.380 -0.436 9.815 1.00 . A A . 19 TYR HE2 1 1
7 4927 1 1 19 TYR HH H 31.222 -0.449 11.342 1.00 . A A . 19 TYR HH 1 1
7 4928 1 1 19 TYR N N 27.407 5.144 10.480 1.00 . A A . 19 TYR N 1 1
7 4929 1 1 19 TYR O O 25.704 2.069 9.623 1.00 . A A . 19 TYR O 1 1
7 4930 1 1 19 TYR OH O 31.720 0.219 10.866 1.00 . A A . 19 TYR OH 1 1
7 4931 1 1 20 CYS C C 25.422 1.959 13.397 1.00 . A A . 20 CYS C 1 1
7 4932 1 1 20 CYS CA C 26.379 1.548 12.275 1.00 . A A . 20 CYS CA 1 1
7 4933 1 1 20 CYS CB C 27.625 0.839 12.853 1.00 . A A . 20 CYS CB 1 1
7 4934 1 1 20 CYS H H 27.341 3.384 11.913 1.00 . A A . 20 CYS H 1 1
7 4935 1 1 20 CYS HA H 25.863 0.870 11.625 1.00 . A A . 20 CYS HA 1 1
7 4936 1 1 20 CYS HB2 H 28.492 1.463 12.692 1.00 . A A . 20 CYS HB2 1 1
7 4937 1 1 20 CYS HB3 H 27.505 0.670 13.914 1.00 . A A . 20 CYS HB3 1 1
7 4938 1 1 20 CYS N N 26.789 2.711 11.491 1.00 . A A . 20 CYS N 1 1
7 4939 1 1 20 CYS O O 25.334 3.133 13.754 1.00 . A A . 20 CYS O 1 1
7 4940 1 1 20 CYS SG S 27.877 -0.758 12.019 1.00 . A A . 20 CYS SG 1 1
7 4941 1 1 21 ASN C C 23.386 -0.045 15.743 1.00 . A A . 21 ASN C 1 1
7 4942 1 1 21 ASN CA C 23.767 1.248 15.029 1.00 . A A . 21 ASN CA 1 1
7 4943 1 1 21 ASN CB C 22.511 1.912 14.465 1.00 . A A . 21 ASN CB 1 1
7 4944 1 1 21 ASN CG C 21.580 2.312 15.604 1.00 . A A . 21 ASN CG 1 1
7 4945 1 1 21 ASN H H 24.822 0.059 13.632 1.00 . A A . 21 ASN H 1 1
7 4946 1 1 21 ASN HA H 24.226 1.918 15.741 1.00 . A A . 21 ASN HA 1 1
7 4947 1 1 21 ASN HB2 H 22.791 2.792 13.905 1.00 . A A . 21 ASN HB2 1 1
7 4948 1 1 21 ASN HB3 H 22.000 1.220 13.813 1.00 . A A . 21 ASN HB3 1 1
7 4949 1 1 21 ASN HD21 H 20.276 3.221 14.416 1.00 . A A . 21 ASN HD21 1 1
7 4950 1 1 21 ASN HD22 H 19.889 3.240 16.067 1.00 . A A . 21 ASN HD22 1 1
7 4951 1 1 21 ASN N N 24.709 0.978 13.951 1.00 . A A . 21 ASN N 1 1
7 4952 1 1 21 ASN ND2 N 20.491 2.979 15.340 1.00 . A A . 21 ASN ND2 1 1
7 4953 1 1 21 ASN O O 22.390 -0.638 15.361 1.00 . A A . 21 ASN O 1 1
7 4954 1 1 21 ASN OXT O 24.096 -0.423 16.661 1.00 . A A . 21 ASN OXT 1 1
7 4955 1 1 21 ASN OD1 O 21.855 2.010 16.765 1.00 . A A . 21 ASN OD1 1 1
7 4956 2 2 1 PHE C C 45.312 12.556 -1.207 1.00 . B B . 1 PHE C 1 1
7 4957 2 2 1 PHE CA C 45.235 12.007 -2.626 1.00 . B B . 1 PHE CA 1 1
7 4958 2 2 1 PHE CB C 46.338 10.970 -2.853 1.00 . B B . 1 PHE CB 1 1
7 4959 2 2 1 PHE CD1 C 45.059 9.049 -1.855 1.00 . B B . 1 PHE CD1 1 1
7 4960 2 2 1 PHE CD2 C 47.215 9.625 -0.911 1.00 . B B . 1 PHE CD2 1 1
7 4961 2 2 1 PHE CE1 C 44.929 8.010 -0.924 1.00 . B B . 1 PHE CE1 1 1
7 4962 2 2 1 PHE CE2 C 47.087 8.589 0.020 1.00 . B B . 1 PHE CE2 1 1
7 4963 2 2 1 PHE CG C 46.201 9.856 -1.846 1.00 . B B . 1 PHE CG 1 1
7 4964 2 2 1 PHE CZ C 45.944 7.779 0.013 1.00 . B B . 1 PHE CZ 1 1
7 4965 2 2 1 PHE H1 H 46.203 12.924 -4.226 1.00 . B B . 1 PHE H1 1 1
7 4966 2 2 1 PHE H2 H 45.570 14.010 -3.083 1.00 . B B . 1 PHE H2 1 1
7 4967 2 2 1 PHE H3 H 44.534 13.215 -4.169 1.00 . B B . 1 PHE H3 1 1
7 4968 2 2 1 PHE HA H 44.272 11.539 -2.777 1.00 . B B . 1 PHE HA 1 1
7 4969 2 2 1 PHE HB2 H 46.251 10.565 -3.851 1.00 . B B . 1 PHE HB2 1 1
7 4970 2 2 1 PHE HB3 H 47.305 11.443 -2.741 1.00 . B B . 1 PHE HB3 1 1
7 4971 2 2 1 PHE HD1 H 44.279 9.229 -2.578 1.00 . B B . 1 PHE HD1 1 1
7 4972 2 2 1 PHE HD2 H 48.095 10.250 -0.909 1.00 . B B . 1 PHE HD2 1 1
7 4973 2 2 1 PHE HE1 H 44.047 7.387 -0.930 1.00 . B B . 1 PHE HE1 1 1
7 4974 2 2 1 PHE HE2 H 47.870 8.411 0.743 1.00 . B B . 1 PHE HE2 1 1
7 4975 2 2 1 PHE HZ H 45.844 6.978 0.731 1.00 . B B . 1 PHE HZ 1 1
7 4976 2 2 1 PHE N N 45.399 13.122 -3.600 1.00 . B B . 1 PHE N 1 1
7 4977 2 2 1 PHE O O 46.108 13.450 -0.918 1.00 . B B . 1 PHE O 1 1
7 4978 2 2 2 VAL C C 45.399 11.604 1.916 1.00 . B B . 2 VAL C 1 1
7 4979 2 2 2 VAL CA C 44.451 12.457 1.074 1.00 . B B . 2 VAL CA 1 1
7 4980 2 2 2 VAL CB C 43.024 12.362 1.638 1.00 . B B . 2 VAL CB 1 1
7 4981 2 2 2 VAL CG1 C 43.045 12.634 3.148 1.00 . B B . 2 VAL CG1 1 1
7 4982 2 2 2 VAL CG2 C 42.138 13.411 0.958 1.00 . B B . 2 VAL CG2 1 1
7 4983 2 2 2 VAL H H 43.869 11.301 -0.614 1.00 . B B . 2 VAL H 1 1
7 4984 2 2 2 VAL HA H 44.772 13.486 1.129 1.00 . B B . 2 VAL HA 1 1
7 4985 2 2 2 VAL HB H 42.624 11.377 1.460 1.00 . B B . 2 VAL HB 1 1
7 4986 2 2 2 VAL HG11 H 43.646 13.507 3.350 1.00 . B B . 2 VAL HG11 1 1
7 4987 2 2 2 VAL HG12 H 43.463 11.780 3.661 1.00 . B B . 2 VAL HG12 1 1
7 4988 2 2 2 VAL HG13 H 42.036 12.803 3.498 1.00 . B B . 2 VAL HG13 1 1
7 4989 2 2 2 VAL HG21 H 41.127 13.320 1.326 1.00 . B B . 2 VAL HG21 1 1
7 4990 2 2 2 VAL HG22 H 42.148 13.256 -0.108 1.00 . B B . 2 VAL HG22 1 1
7 4991 2 2 2 VAL HG23 H 42.512 14.399 1.184 1.00 . B B . 2 VAL HG23 1 1
7 4992 2 2 2 VAL N N 44.475 12.014 -0.322 1.00 . B B . 2 VAL N 1 1
7 4993 2 2 2 VAL O O 45.363 10.377 1.855 1.00 . B B . 2 VAL O 1 1
7 4994 2 2 3 ASN C C 46.561 11.190 4.868 1.00 . B B . 3 ASN C 1 1
7 4995 2 2 3 ASN CA C 47.199 11.569 3.545 1.00 . B B . 3 ASN CA 1 1
7 4996 2 2 3 ASN CB C 48.406 12.480 3.804 1.00 . B B . 3 ASN CB 1 1
7 4997 2 2 3 ASN CG C 49.103 12.745 2.493 1.00 . B B . 3 ASN CG 1 1
7 4998 2 2 3 ASN H H 46.229 13.250 2.693 1.00 . B B . 3 ASN H 1 1
7 4999 2 2 3 ASN HA H 47.541 10.675 3.040 1.00 . B B . 3 ASN HA 1 1
7 5000 2 2 3 ASN HB2 H 48.077 13.410 4.234 1.00 . B B . 3 ASN HB2 1 1
7 5001 2 2 3 ASN HB3 H 49.102 11.981 4.488 1.00 . B B . 3 ASN HB3 1 1
7 5002 2 2 3 ASN HD21 H 48.712 14.720 2.515 1.00 . B B . 3 ASN HD21 1 1
7 5003 2 2 3 ASN HD22 H 49.610 14.174 1.189 1.00 . B B . 3 ASN HD22 1 1
7 5004 2 2 3 ASN N N 46.241 12.264 2.692 1.00 . B B . 3 ASN N 1 1
7 5005 2 2 3 ASN ND2 N 49.147 13.973 2.020 1.00 . B B . 3 ASN ND2 1 1
7 5006 2 2 3 ASN O O 46.381 12.047 5.734 1.00 . B B . 3 ASN O 1 1
7 5007 2 2 3 ASN OD1 O 49.679 11.837 1.872 1.00 . B B . 3 ASN OD1 1 1
7 5008 2 2 4 GLN C C 45.806 7.929 6.335 1.00 . B B . 4 GLN C 1 1
7 5009 2 2 4 GLN CA C 45.662 9.438 6.240 1.00 . B B . 4 GLN CA 1 1
7 5010 2 2 4 GLN CB C 44.186 9.808 6.324 1.00 . B B . 4 GLN CB 1 1
7 5011 2 2 4 GLN CD C 42.236 9.862 7.879 1.00 . B B . 4 GLN CD 1 1
7 5012 2 2 4 GLN CG C 43.752 9.860 7.789 1.00 . B B . 4 GLN CG 1 1
7 5013 2 2 4 GLN H H 46.457 9.285 4.304 1.00 . B B . 4 GLN H 1 1
7 5014 2 2 4 GLN HA H 46.194 9.881 7.077 1.00 . B B . 4 GLN HA 1 1
7 5015 2 2 4 GLN HB2 H 44.028 10.776 5.863 1.00 . B B . 4 GLN HB2 1 1
7 5016 2 2 4 GLN HB3 H 43.605 9.066 5.814 1.00 . B B . 4 GLN HB3 1 1
7 5017 2 2 4 GLN HE21 H 42.166 8.088 8.759 1.00 . B B . 4 GLN HE21 1 1
7 5018 2 2 4 GLN HE22 H 40.660 8.822 8.484 1.00 . B B . 4 GLN HE22 1 1
7 5019 2 2 4 GLN HG2 H 44.145 8.998 8.307 1.00 . B B . 4 GLN HG2 1 1
7 5020 2 2 4 GLN HG3 H 44.136 10.757 8.246 1.00 . B B . 4 GLN HG3 1 1
7 5021 2 2 4 GLN N N 46.256 9.918 5.016 1.00 . B B . 4 GLN N 1 1
7 5022 2 2 4 GLN NE2 N 41.636 8.840 8.418 1.00 . B B . 4 GLN NE2 1 1
7 5023 2 2 4 GLN O O 45.315 7.184 5.487 1.00 . B B . 4 GLN O 1 1
7 5024 2 2 4 GLN OE1 O 41.580 10.796 7.421 1.00 . B B . 4 GLN OE1 1 1
7 5025 2 2 5 HIS C C 45.306 5.430 7.755 1.00 . B B . 5 HIS C 1 1
7 5026 2 2 5 HIS CA C 46.654 6.112 7.631 1.00 . B B . 5 HIS CA 1 1
7 5027 2 2 5 HIS CB C 47.435 5.919 8.928 1.00 . B B . 5 HIS CB 1 1
7 5028 2 2 5 HIS CD2 C 49.980 6.030 8.299 1.00 . B B . 5 HIS CD2 1 1
7 5029 2 2 5 HIS CE1 C 50.352 8.089 8.857 1.00 . B B . 5 HIS CE1 1 1
7 5030 2 2 5 HIS CG C 48.796 6.533 8.775 1.00 . B B . 5 HIS CG 1 1
7 5031 2 2 5 HIS H H 46.790 8.158 7.996 1.00 . B B . 5 HIS H 1 1
7 5032 2 2 5 HIS HA H 47.205 5.682 6.818 1.00 . B B . 5 HIS HA 1 1
7 5033 2 2 5 HIS HB2 H 46.905 6.401 9.738 1.00 . B B . 5 HIS HB2 1 1
7 5034 2 2 5 HIS HB3 H 47.535 4.868 9.136 1.00 . B B . 5 HIS HB3 1 1
7 5035 2 2 5 HIS HD1 H 48.414 8.483 9.506 1.00 . B B . 5 HIS HD1 1 1
7 5036 2 2 5 HIS HD2 H 50.126 5.022 7.937 1.00 . B B . 5 HIS HD2 1 1
7 5037 2 2 5 HIS HE1 H 50.838 9.039 9.025 1.00 . B B . 5 HIS HE1 1 1
7 5038 2 2 5 HIS N N 46.454 7.511 7.378 1.00 . B B . 5 HIS N 1 1
7 5039 2 2 5 HIS ND1 N 49.056 7.847 9.127 1.00 . B B . 5 HIS ND1 1 1
7 5040 2 2 5 HIS NE2 N 50.962 7.015 8.350 1.00 . B B . 5 HIS NE2 1 1
7 5041 2 2 5 HIS O O 44.278 6.096 7.878 1.00 . B B . 5 HIS O 1 1
7 5042 2 2 6 LEU C C 44.326 1.914 8.129 1.00 . B B . 6 LEU C 1 1
7 5043 2 2 6 LEU CA C 44.064 3.382 7.864 1.00 . B B . 6 LEU CA 1 1
7 5044 2 2 6 LEU CB C 43.208 3.546 6.603 1.00 . B B . 6 LEU CB 1 1
7 5045 2 2 6 LEU CD1 C 41.065 3.617 7.942 1.00 . B B . 6 LEU CD1 1 1
7 5046 2 2 6 LEU CD2 C 41.027 2.997 5.508 1.00 . B B . 6 LEU CD2 1 1
7 5047 2 2 6 LEU CG C 41.828 2.899 6.813 1.00 . B B . 6 LEU CG 1 1
7 5048 2 2 6 LEU H H 46.143 3.631 7.657 1.00 . B B . 6 LEU H 1 1
7 5049 2 2 6 LEU HA H 43.535 3.785 8.700 1.00 . B B . 6 LEU HA 1 1
7 5050 2 2 6 LEU HB2 H 43.084 4.596 6.390 1.00 . B B . 6 LEU HB2 1 1
7 5051 2 2 6 LEU HB3 H 43.701 3.068 5.772 1.00 . B B . 6 LEU HB3 1 1
7 5052 2 2 6 LEU HD11 H 41.329 4.665 7.956 1.00 . B B . 6 LEU HD11 1 1
7 5053 2 2 6 LEU HD12 H 41.323 3.167 8.887 1.00 . B B . 6 LEU HD12 1 1
7 5054 2 2 6 LEU HD13 H 40.000 3.517 7.788 1.00 . B B . 6 LEU HD13 1 1
7 5055 2 2 6 LEU HD21 H 41.563 2.491 4.719 1.00 . B B . 6 LEU HD21 1 1
7 5056 2 2 6 LEU HD22 H 40.891 4.036 5.245 1.00 . B B . 6 LEU HD22 1 1
7 5057 2 2 6 LEU HD23 H 40.062 2.531 5.645 1.00 . B B . 6 LEU HD23 1 1
7 5058 2 2 6 LEU HG H 41.956 1.859 7.077 1.00 . B B . 6 LEU HG 1 1
7 5059 2 2 6 LEU N N 45.304 4.112 7.737 1.00 . B B . 6 LEU N 1 1
7 5060 2 2 6 LEU O O 45.222 1.306 7.539 1.00 . B B . 6 LEU O 1 1
7 5061 2 2 7 CYS C C 42.441 -0.821 8.876 1.00 . B B . 7 CYS C 1 1
7 5062 2 2 7 CYS CA C 43.652 -0.051 9.398 1.00 . B B . 7 CYS CA 1 1
7 5063 2 2 7 CYS CB C 43.747 -0.173 10.922 1.00 . B B . 7 CYS CB 1 1
7 5064 2 2 7 CYS H H 42.842 1.898 9.463 1.00 . B B . 7 CYS H 1 1
7 5065 2 2 7 CYS HA H 44.551 -0.465 8.953 1.00 . B B . 7 CYS HA 1 1
7 5066 2 2 7 CYS HB2 H 43.385 -1.139 11.230 1.00 . B B . 7 CYS HB2 1 1
7 5067 2 2 7 CYS HB3 H 44.775 -0.080 11.214 1.00 . B B . 7 CYS HB3 1 1
7 5068 2 2 7 CYS N N 43.533 1.351 9.031 1.00 . B B . 7 CYS N 1 1
7 5069 2 2 7 CYS O O 41.302 -0.396 9.049 1.00 . B B . 7 CYS O 1 1
7 5070 2 2 7 CYS SG S 42.759 1.136 11.707 1.00 . B B . 7 CYS SG 1 1
7 5071 2 2 8 GLY C C 41.015 -3.724 8.654 1.00 . B B . 8 GLY C 1 1
7 5072 2 2 8 GLY CA C 41.631 -2.754 7.641 1.00 . B B . 8 GLY CA 1 1
7 5073 2 2 8 GLY H H 43.636 -2.209 8.105 1.00 . B B . 8 GLY H 1 1
7 5074 2 2 8 GLY HA2 H 40.852 -2.102 7.270 1.00 . B B . 8 GLY HA2 1 1
7 5075 2 2 8 GLY HA3 H 42.032 -3.323 6.817 1.00 . B B . 8 GLY HA3 1 1
7 5076 2 2 8 GLY N N 42.704 -1.934 8.215 1.00 . B B . 8 GLY N 1 1
7 5077 2 2 8 GLY O O 39.794 -3.778 8.815 1.00 . B B . 8 GLY O 1 1
7 5078 2 2 9 SER C C 40.767 -4.869 11.486 1.00 . B B . 9 SER C 1 1
7 5079 2 2 9 SER CA C 41.429 -5.501 10.271 1.00 . B B . 9 SER CA 1 1
7 5080 2 2 9 SER CB C 42.633 -6.325 10.729 1.00 . B B . 9 SER CB 1 1
7 5081 2 2 9 SER H H 42.827 -4.434 9.109 1.00 . B B . 9 SER H 1 1
7 5082 2 2 9 SER HA H 40.728 -6.167 9.791 1.00 . B B . 9 SER HA 1 1
7 5083 2 2 9 SER HB2 H 43.181 -5.781 11.479 1.00 . B B . 9 SER HB2 1 1
7 5084 2 2 9 SER HB3 H 42.289 -7.263 11.149 1.00 . B B . 9 SER HB3 1 1
7 5085 2 2 9 SER HG H 44.214 -5.944 9.659 1.00 . B B . 9 SER HG 1 1
7 5086 2 2 9 SER N N 41.874 -4.507 9.305 1.00 . B B . 9 SER N 1 1
7 5087 2 2 9 SER O O 40.077 -5.535 12.253 1.00 . B B . 9 SER O 1 1
7 5088 2 2 9 SER OG O 43.484 -6.570 9.617 1.00 . B B . 9 SER OG 1 1
7 5089 2 2 10 HIS C C 38.923 -2.490 12.434 1.00 . B B . 10 HIS C 1 1
7 5090 2 2 10 HIS CA C 40.346 -2.874 12.786 1.00 . B B . 10 HIS CA 1 1
7 5091 2 2 10 HIS CB C 41.152 -1.628 13.119 1.00 . B B . 10 HIS CB 1 1
7 5092 2 2 10 HIS CD2 C 43.502 -2.795 13.198 1.00 . B B . 10 HIS CD2 1 1
7 5093 2 2 10 HIS CE1 C 44.077 -2.170 15.189 1.00 . B B . 10 HIS CE1 1 1
7 5094 2 2 10 HIS CG C 42.471 -2.036 13.691 1.00 . B B . 10 HIS CG 1 1
7 5095 2 2 10 HIS H H 41.476 -3.073 11.006 1.00 . B B . 10 HIS H 1 1
7 5096 2 2 10 HIS HA H 40.333 -3.528 13.647 1.00 . B B . 10 HIS HA 1 1
7 5097 2 2 10 HIS HB2 H 41.301 -1.045 12.226 1.00 . B B . 10 HIS HB2 1 1
7 5098 2 2 10 HIS HB3 H 40.617 -1.037 13.850 1.00 . B B . 10 HIS HB3 1 1
7 5099 2 2 10 HIS HD1 H 42.329 -1.112 15.577 1.00 . B B . 10 HIS HD1 1 1
7 5100 2 2 10 HIS HD2 H 43.518 -3.260 12.223 1.00 . B B . 10 HIS HD2 1 1
7 5101 2 2 10 HIS HE1 H 44.634 -2.026 16.103 1.00 . B B . 10 HIS HE1 1 1
7 5102 2 2 10 HIS N N 40.941 -3.566 11.651 1.00 . B B . 10 HIS N 1 1
7 5103 2 2 10 HIS ND1 N 42.856 -1.652 14.957 1.00 . B B . 10 HIS ND1 1 1
7 5104 2 2 10 HIS NE2 N 44.518 -2.878 14.144 1.00 . B B . 10 HIS NE2 1 1
7 5105 2 2 10 HIS O O 38.025 -2.548 13.271 1.00 . B B . 10 HIS O 1 1
7 5106 2 2 11 LEU C C 36.488 -2.918 10.789 1.00 . B B . 11 LEU C 1 1
7 5107 2 2 11 LEU CA C 37.435 -1.730 10.705 1.00 . B B . 11 LEU CA 1 1
7 5108 2 2 11 LEU CB C 37.539 -1.256 9.253 1.00 . B B . 11 LEU CB 1 1
7 5109 2 2 11 LEU CD1 C 38.662 0.407 7.734 1.00 . B B . 11 LEU CD1 1 1
7 5110 2 2 11 LEU CD2 C 37.338 1.229 9.712 1.00 . B B . 11 LEU CD2 1 1
7 5111 2 2 11 LEU CG C 38.260 0.106 9.188 1.00 . B B . 11 LEU CG 1 1
7 5112 2 2 11 LEU H H 39.497 -2.098 10.561 1.00 . B B . 11 LEU H 1 1
7 5113 2 2 11 LEU HA H 37.048 -0.930 11.313 1.00 . B B . 11 LEU HA 1 1
7 5114 2 2 11 LEU HB2 H 38.117 -1.983 8.689 1.00 . B B . 11 LEU HB2 1 1
7 5115 2 2 11 LEU HB3 H 36.558 -1.168 8.824 1.00 . B B . 11 LEU HB3 1 1
7 5116 2 2 11 LEU HD11 H 39.544 -0.161 7.482 1.00 . B B . 11 LEU HD11 1 1
7 5117 2 2 11 LEU HD12 H 38.866 1.458 7.623 1.00 . B B . 11 LEU HD12 1 1
7 5118 2 2 11 LEU HD13 H 37.853 0.125 7.069 1.00 . B B . 11 LEU HD13 1 1
7 5119 2 2 11 LEU HD21 H 37.408 1.281 10.785 1.00 . B B . 11 LEU HD21 1 1
7 5120 2 2 11 LEU HD22 H 36.314 1.029 9.427 1.00 . B B . 11 LEU HD22 1 1
7 5121 2 2 11 LEU HD23 H 37.639 2.177 9.289 1.00 . B B . 11 LEU HD23 1 1
7 5122 2 2 11 LEU HG H 39.151 0.066 9.800 1.00 . B B . 11 LEU HG 1 1
7 5123 2 2 11 LEU N N 38.739 -2.110 11.182 1.00 . B B . 11 LEU N 1 1
7 5124 2 2 11 LEU O O 35.348 -2.779 11.223 1.00 . B B . 11 LEU O 1 1
7 5125 2 2 12 VAL C C 35.888 -5.753 11.855 1.00 . B B . 12 VAL C 1 1
7 5126 2 2 12 VAL CA C 36.145 -5.287 10.418 1.00 . B B . 12 VAL CA 1 1
7 5127 2 2 12 VAL CB C 36.779 -6.413 9.593 1.00 . B B . 12 VAL CB 1 1
7 5128 2 2 12 VAL CG1 C 37.169 -5.878 8.211 1.00 . B B . 12 VAL CG1 1 1
7 5129 2 2 12 VAL CG2 C 38.013 -6.937 10.309 1.00 . B B . 12 VAL CG2 1 1
7 5130 2 2 12 VAL H H 37.890 -4.146 10.045 1.00 . B B . 12 VAL H 1 1
7 5131 2 2 12 VAL HA H 35.200 -5.039 9.972 1.00 . B B . 12 VAL HA 1 1
7 5132 2 2 12 VAL HB H 36.065 -7.213 9.475 1.00 . B B . 12 VAL HB 1 1
7 5133 2 2 12 VAL HG11 H 37.362 -6.704 7.547 1.00 . B B . 12 VAL HG11 1 1
7 5134 2 2 12 VAL HG12 H 38.061 -5.272 8.303 1.00 . B B . 12 VAL HG12 1 1
7 5135 2 2 12 VAL HG13 H 36.363 -5.273 7.816 1.00 . B B . 12 VAL HG13 1 1
7 5136 2 2 12 VAL HG21 H 37.717 -7.547 11.153 1.00 . B B . 12 VAL HG21 1 1
7 5137 2 2 12 VAL HG22 H 38.587 -6.106 10.656 1.00 . B B . 12 VAL HG22 1 1
7 5138 2 2 12 VAL HG23 H 38.610 -7.529 9.630 1.00 . B B . 12 VAL HG23 1 1
7 5139 2 2 12 VAL N N 36.970 -4.091 10.376 1.00 . B B . 12 VAL N 1 1
7 5140 2 2 12 VAL O O 34.778 -6.154 12.188 1.00 . B B . 12 VAL O 1 1
7 5141 2 2 13 GLU C C 35.699 -5.209 14.765 1.00 . B B . 13 GLU C 1 1
7 5142 2 2 13 GLU CA C 36.724 -6.118 14.093 1.00 . B B . 13 GLU CA 1 1
7 5143 2 2 13 GLU CB C 38.045 -6.076 14.867 1.00 . B B . 13 GLU CB 1 1
7 5144 2 2 13 GLU CD C 40.266 -7.180 15.174 1.00 . B B . 13 GLU CD 1 1
7 5145 2 2 13 GLU CG C 38.915 -7.268 14.474 1.00 . B B . 13 GLU CG 1 1
7 5146 2 2 13 GLU H H 37.800 -5.373 12.417 1.00 . B B . 13 GLU H 1 1
7 5147 2 2 13 GLU HA H 36.355 -7.129 14.093 1.00 . B B . 13 GLU HA 1 1
7 5148 2 2 13 GLU HB2 H 38.568 -5.163 14.630 1.00 . B B . 13 GLU HB2 1 1
7 5149 2 2 13 GLU HB3 H 37.845 -6.114 15.928 1.00 . B B . 13 GLU HB3 1 1
7 5150 2 2 13 GLU HG2 H 38.420 -8.183 14.763 1.00 . B B . 13 GLU HG2 1 1
7 5151 2 2 13 GLU HG3 H 39.063 -7.265 13.409 1.00 . B B . 13 GLU HG3 1 1
7 5152 2 2 13 GLU N N 36.913 -5.697 12.710 1.00 . B B . 13 GLU N 1 1
7 5153 2 2 13 GLU O O 34.762 -5.671 15.424 1.00 . B B . 13 GLU O 1 1
7 5154 2 2 13 GLU OE1 O 40.458 -6.240 15.928 1.00 . B B . 13 GLU OE1 1 1
7 5155 2 2 13 GLU OE2 O 41.087 -8.053 14.950 1.00 . B B . 13 GLU OE2 1 1
7 5156 2 2 14 ALA C C 33.588 -3.053 14.500 1.00 . B B . 14 ALA C 1 1
7 5157 2 2 14 ALA CA C 34.963 -2.941 15.150 1.00 . B B . 14 ALA CA 1 1
7 5158 2 2 14 ALA CB C 35.517 -1.530 14.946 1.00 . B B . 14 ALA CB 1 1
7 5159 2 2 14 ALA H H 36.628 -3.595 14.036 1.00 . B B . 14 ALA H 1 1
7 5160 2 2 14 ALA HA H 34.869 -3.134 16.209 1.00 . B B . 14 ALA HA 1 1
7 5161 2 2 14 ALA HB1 H 36.588 -1.542 15.102 1.00 . B B . 14 ALA HB1 1 1
7 5162 2 2 14 ALA HB2 H 35.057 -0.853 15.648 1.00 . B B . 14 ALA HB2 1 1
7 5163 2 2 14 ALA HB3 H 35.308 -1.199 13.937 1.00 . B B . 14 ALA HB3 1 1
7 5164 2 2 14 ALA N N 35.875 -3.911 14.578 1.00 . B B . 14 ALA N 1 1
7 5165 2 2 14 ALA O O 32.570 -2.745 15.124 1.00 . B B . 14 ALA O 1 1
7 5166 2 2 15 LEU C C 31.366 -4.562 13.166 1.00 . B B . 15 LEU C 1 1
7 5167 2 2 15 LEU CA C 32.317 -3.583 12.498 1.00 . B B . 15 LEU CA 1 1
7 5168 2 2 15 LEU CB C 32.593 -4.036 11.055 1.00 . B B . 15 LEU CB 1 1
7 5169 2 2 15 LEU CD1 C 30.466 -2.911 10.309 1.00 . B B . 15 LEU CD1 1 1
7 5170 2 2 15 LEU CD2 C 31.596 -4.602 8.835 1.00 . B B . 15 LEU CD2 1 1
7 5171 2 2 15 LEU CG C 31.275 -4.218 10.285 1.00 . B B . 15 LEU CG 1 1
7 5172 2 2 15 LEU H H 34.417 -3.678 12.785 1.00 . B B . 15 LEU H 1 1
7 5173 2 2 15 LEU HA H 31.856 -2.610 12.471 1.00 . B B . 15 LEU HA 1 1
7 5174 2 2 15 LEU HB2 H 33.196 -3.295 10.557 1.00 . B B . 15 LEU HB2 1 1
7 5175 2 2 15 LEU HB3 H 33.124 -4.975 11.073 1.00 . B B . 15 LEU HB3 1 1
7 5176 2 2 15 LEU HD11 H 31.136 -2.067 10.232 1.00 . B B . 15 LEU HD11 1 1
7 5177 2 2 15 LEU HD12 H 29.911 -2.851 11.230 1.00 . B B . 15 LEU HD12 1 1
7 5178 2 2 15 LEU HD13 H 29.774 -2.897 9.478 1.00 . B B . 15 LEU HD13 1 1
7 5179 2 2 15 LEU HD21 H 30.692 -4.561 8.246 1.00 . B B . 15 LEU HD21 1 1
7 5180 2 2 15 LEU HD22 H 32.002 -5.599 8.809 1.00 . B B . 15 LEU HD22 1 1
7 5181 2 2 15 LEU HD23 H 32.319 -3.906 8.433 1.00 . B B . 15 LEU HD23 1 1
7 5182 2 2 15 LEU HG H 30.694 -5.008 10.738 1.00 . B B . 15 LEU HG 1 1
7 5183 2 2 15 LEU N N 33.572 -3.469 13.234 1.00 . B B . 15 LEU N 1 1
7 5184 2 2 15 LEU O O 30.202 -4.234 13.387 1.00 . B B . 15 LEU O 1 1
7 5185 2 2 16 TYR C C 30.760 -6.388 15.586 1.00 . B B . 16 TYR C 1 1
7 5186 2 2 16 TYR CA C 30.960 -6.742 14.113 1.00 . B B . 16 TYR CA 1 1
7 5187 2 2 16 TYR CB C 31.522 -8.175 13.967 1.00 . B B . 16 TYR CB 1 1
7 5188 2 2 16 TYR CD1 C 33.781 -8.099 15.070 1.00 . B B . 16 TYR CD1 1 1
7 5189 2 2 16 TYR CD2 C 31.968 -9.205 16.228 1.00 . B B . 16 TYR CD2 1 1
7 5190 2 2 16 TYR CE1 C 34.638 -8.389 16.135 1.00 . B B . 16 TYR CE1 1 1
7 5191 2 2 16 TYR CE2 C 32.822 -9.499 17.291 1.00 . B B . 16 TYR CE2 1 1
7 5192 2 2 16 TYR CG C 32.452 -8.503 15.114 1.00 . B B . 16 TYR CG 1 1
7 5193 2 2 16 TYR CZ C 34.162 -9.090 17.245 1.00 . B B . 16 TYR CZ 1 1
7 5194 2 2 16 TYR H H 32.759 -6.002 13.285 1.00 . B B . 16 TYR H 1 1
7 5195 2 2 16 TYR HA H 30.008 -6.700 13.616 1.00 . B B . 16 TYR HA 1 1
7 5196 2 2 16 TYR HB2 H 30.712 -8.883 13.959 1.00 . B B . 16 TYR HB2 1 1
7 5197 2 2 16 TYR HB3 H 32.068 -8.247 13.035 1.00 . B B . 16 TYR HB3 1 1
7 5198 2 2 16 TYR HD1 H 34.144 -7.563 14.214 1.00 . B B . 16 TYR HD1 1 1
7 5199 2 2 16 TYR HD2 H 30.939 -9.519 16.267 1.00 . B B . 16 TYR HD2 1 1
7 5200 2 2 16 TYR HE1 H 35.667 -8.067 16.097 1.00 . B B . 16 TYR HE1 1 1
7 5201 2 2 16 TYR HE2 H 32.449 -10.037 18.144 1.00 . B B . 16 TYR HE2 1 1
7 5202 2 2 16 TYR HH H 35.217 -8.555 18.745 1.00 . B B . 16 TYR HH 1 1
7 5203 2 2 16 TYR N N 31.841 -5.768 13.485 1.00 . B B . 16 TYR N 1 1
7 5204 2 2 16 TYR O O 29.782 -6.800 16.207 1.00 . B B . 16 TYR O 1 1
7 5205 2 2 16 TYR OH O 35.008 -9.380 18.297 1.00 . B B . 16 TYR OH 1 1
7 5206 2 2 17 LEU C C 30.373 -4.380 17.744 1.00 . B B . 17 LEU C 1 1
7 5207 2 2 17 LEU CA C 31.603 -5.268 17.536 1.00 . B B . 17 LEU CA 1 1
7 5208 2 2 17 LEU CB C 32.885 -4.526 17.962 1.00 . B B . 17 LEU CB 1 1
7 5209 2 2 17 LEU CD1 C 31.919 -4.314 20.275 1.00 . B B . 17 LEU CD1 1 1
7 5210 2 2 17 LEU CD2 C 33.520 -6.193 19.762 1.00 . B B . 17 LEU CD2 1 1
7 5211 2 2 17 LEU CG C 33.156 -4.717 19.466 1.00 . B B . 17 LEU CG 1 1
7 5212 2 2 17 LEU H H 32.482 -5.359 15.630 1.00 . B B . 17 LEU H 1 1
7 5213 2 2 17 LEU HA H 31.495 -6.162 18.117 1.00 . B B . 17 LEU HA 1 1
7 5214 2 2 17 LEU HB2 H 33.721 -4.908 17.394 1.00 . B B . 17 LEU HB2 1 1
7 5215 2 2 17 LEU HB3 H 32.776 -3.469 17.751 1.00 . B B . 17 LEU HB3 1 1
7 5216 2 2 17 LEU HD11 H 31.498 -3.409 19.869 1.00 . B B . 17 LEU HD11 1 1
7 5217 2 2 17 LEU HD12 H 32.202 -4.152 21.305 1.00 . B B . 17 LEU HD12 1 1
7 5218 2 2 17 LEU HD13 H 31.186 -5.106 20.228 1.00 . B B . 17 LEU HD13 1 1
7 5219 2 2 17 LEU HD21 H 33.971 -6.646 18.893 1.00 . B B . 17 LEU HD21 1 1
7 5220 2 2 17 LEU HD22 H 32.635 -6.747 20.036 1.00 . B B . 17 LEU HD22 1 1
7 5221 2 2 17 LEU HD23 H 34.224 -6.223 20.582 1.00 . B B . 17 LEU HD23 1 1
7 5222 2 2 17 LEU HG H 33.982 -4.081 19.759 1.00 . B B . 17 LEU HG 1 1
7 5223 2 2 17 LEU N N 31.704 -5.644 16.147 1.00 . B B . 17 LEU N 1 1
7 5224 2 2 17 LEU O O 29.559 -4.628 18.635 1.00 . B B . 17 LEU O 1 1
7 5225 2 2 18 VAL C C 27.887 -3.022 16.321 1.00 . B B . 18 VAL C 1 1
7 5226 2 2 18 VAL CA C 29.121 -2.434 16.996 1.00 . B B . 18 VAL CA 1 1
7 5227 2 2 18 VAL CB C 29.479 -1.098 16.332 1.00 . B B . 18 VAL CB 1 1
7 5228 2 2 18 VAL CG1 C 28.311 -0.119 16.473 1.00 . B B . 18 VAL CG1 1 1
7 5229 2 2 18 VAL CG2 C 30.721 -0.510 17.012 1.00 . B B . 18 VAL CG2 1 1
7 5230 2 2 18 VAL H H 30.914 -3.202 16.222 1.00 . B B . 18 VAL H 1 1
7 5231 2 2 18 VAL HA H 28.907 -2.258 18.030 1.00 . B B . 18 VAL HA 1 1
7 5232 2 2 18 VAL HB H 29.688 -1.257 15.284 1.00 . B B . 18 VAL HB 1 1
7 5233 2 2 18 VAL HG11 H 27.455 -0.499 15.938 1.00 . B B . 18 VAL HG11 1 1
7 5234 2 2 18 VAL HG12 H 28.594 0.839 16.065 1.00 . B B . 18 VAL HG12 1 1
7 5235 2 2 18 VAL HG13 H 28.062 -0.006 17.517 1.00 . B B . 18 VAL HG13 1 1
7 5236 2 2 18 VAL HG21 H 30.861 0.508 16.681 1.00 . B B . 18 VAL HG21 1 1
7 5237 2 2 18 VAL HG22 H 31.586 -1.098 16.749 1.00 . B B . 18 VAL HG22 1 1
7 5238 2 2 18 VAL HG23 H 30.584 -0.526 18.083 1.00 . B B . 18 VAL HG23 1 1
7 5239 2 2 18 VAL N N 30.243 -3.350 16.908 1.00 . B B . 18 VAL N 1 1
7 5240 2 2 18 VAL O O 26.798 -3.050 16.899 1.00 . B B . 18 VAL O 1 1
7 5241 2 2 19 CYS C C 27.095 -5.588 14.343 1.00 . B B . 19 CYS C 1 1
7 5242 2 2 19 CYS CA C 26.990 -4.068 14.301 1.00 . B B . 19 CYS CA 1 1
7 5243 2 2 19 CYS CB C 27.092 -3.575 12.853 1.00 . B B . 19 CYS CB 1 1
7 5244 2 2 19 CYS H H 28.965 -3.427 14.688 1.00 . B B . 19 CYS H 1 1
7 5245 2 2 19 CYS HA H 26.037 -3.765 14.710 1.00 . B B . 19 CYS HA 1 1
7 5246 2 2 19 CYS HB2 H 28.125 -3.535 12.558 1.00 . B B . 19 CYS HB2 1 1
7 5247 2 2 19 CYS HB3 H 26.552 -4.243 12.198 1.00 . B B . 19 CYS HB3 1 1
7 5248 2 2 19 CYS N N 28.072 -3.484 15.088 1.00 . B B . 19 CYS N 1 1
7 5249 2 2 19 CYS O O 28.091 -6.125 14.810 1.00 . B B . 19 CYS O 1 1
7 5250 2 2 19 CYS SG S 26.377 -1.913 12.736 1.00 . B B . 19 CYS SG 1 1
7 5251 2 2 20 GLY C C 25.684 -8.271 15.246 1.00 . B B . 20 GLY C 1 1
7 5252 2 2 20 GLY CA C 26.082 -7.738 13.873 1.00 . B B . 20 GLY CA 1 1
7 5253 2 2 20 GLY H H 25.291 -5.805 13.509 1.00 . B B . 20 GLY H 1 1
7 5254 2 2 20 GLY HA2 H 25.390 -8.105 13.131 1.00 . B B . 20 GLY HA2 1 1
7 5255 2 2 20 GLY HA3 H 27.077 -8.086 13.636 1.00 . B B . 20 GLY HA3 1 1
7 5256 2 2 20 GLY N N 26.068 -6.279 13.866 1.00 . B B . 20 GLY N 1 1
7 5257 2 2 20 GLY O O 25.881 -9.446 15.551 1.00 . B B . 20 GLY O 1 1
7 5258 2 2 21 GLU C C 23.541 -8.741 17.385 1.00 . B B . 21 GLU C 1 1
7 5259 2 2 21 GLU CA C 24.713 -7.758 17.417 1.00 . B B . 21 GLU CA 1 1
7 5260 2 2 21 GLU CB C 24.314 -6.504 18.200 1.00 . B B . 21 GLU CB 1 1
7 5261 2 2 21 GLU CD C 25.164 -4.343 19.137 1.00 . B B . 21 GLU CD 1 1
7 5262 2 2 21 GLU CG C 25.556 -5.637 18.433 1.00 . B B . 21 GLU CG 1 1
7 5263 2 2 21 GLU H H 25.012 -6.462 15.771 1.00 . B B . 21 GLU H 1 1
7 5264 2 2 21 GLU HA H 25.543 -8.229 17.921 1.00 . B B . 21 GLU HA 1 1
7 5265 2 2 21 GLU HB2 H 23.581 -5.945 17.640 1.00 . B B . 21 GLU HB2 1 1
7 5266 2 2 21 GLU HB3 H 23.897 -6.793 19.150 1.00 . B B . 21 GLU HB3 1 1
7 5267 2 2 21 GLU HG2 H 26.260 -6.179 19.044 1.00 . B B . 21 GLU HG2 1 1
7 5268 2 2 21 GLU HG3 H 26.011 -5.400 17.481 1.00 . B B . 21 GLU HG3 1 1
7 5269 2 2 21 GLU N N 25.132 -7.387 16.071 1.00 . B B . 21 GLU N 1 1
7 5270 2 2 21 GLU O O 23.475 -9.667 18.192 1.00 . B B . 21 GLU O 1 1
7 5271 2 2 21 GLU OE1 O 24.000 -4.204 19.474 1.00 . B B . 21 GLU OE1 1 1
7 5272 2 2 21 GLU OE2 O 26.034 -3.509 19.327 1.00 . B B . 21 GLU OE2 1 1
7 5273 2 2 22 ARG C C 20.843 -9.699 17.697 1.00 . B B . 22 ARG C 1 1
7 5274 2 2 22 ARG CA C 21.446 -9.399 16.328 1.00 . B B . 22 ARG CA 1 1
7 5275 2 2 22 ARG CB C 21.838 -10.720 15.649 1.00 . B B . 22 ARG CB 1 1
7 5276 2 2 22 ARG CD C 21.453 -10.101 13.240 1.00 . B B . 22 ARG CD 1 1
7 5277 2 2 22 ARG CG C 22.507 -10.454 14.295 1.00 . B B . 22 ARG CG 1 1
7 5278 2 2 22 ARG CZ C 22.453 -8.816 11.421 1.00 . B B . 22 ARG CZ 1 1
7 5279 2 2 22 ARG H H 22.718 -7.773 15.835 1.00 . B B . 22 ARG H 1 1
7 5280 2 2 22 ARG HA H 20.701 -8.904 15.726 1.00 . B B . 22 ARG HA 1 1
7 5281 2 2 22 ARG HB2 H 22.523 -11.258 16.287 1.00 . B B . 22 ARG HB2 1 1
7 5282 2 2 22 ARG HB3 H 20.950 -11.318 15.497 1.00 . B B . 22 ARG HB3 1 1
7 5283 2 2 22 ARG HD2 H 20.703 -10.877 13.210 1.00 . B B . 22 ARG HD2 1 1
7 5284 2 2 22 ARG HD3 H 20.984 -9.161 13.493 1.00 . B B . 22 ARG HD3 1 1
7 5285 2 2 22 ARG HE H 22.237 -10.807 11.400 1.00 . B B . 22 ARG HE 1 1
7 5286 2 2 22 ARG HG2 H 23.203 -9.633 14.396 1.00 . B B . 22 ARG HG2 1 1
7 5287 2 2 22 ARG HG3 H 23.042 -11.338 13.984 1.00 . B B . 22 ARG HG3 1 1
7 5288 2 2 22 ARG HH11 H 22.720 -9.517 9.567 1.00 . B B . 22 ARG HH11 1 1
7 5289 2 2 22 ARG HH12 H 23.040 -7.829 9.781 1.00 . B B . 22 ARG HH12 1 1
7 5290 2 2 22 ARG HH21 H 22.269 -7.844 13.164 1.00 . B B . 22 ARG HH21 1 1
7 5291 2 2 22 ARG HH22 H 22.785 -6.881 11.818 1.00 . B B . 22 ARG HH22 1 1
7 5292 2 2 22 ARG N N 22.614 -8.528 16.451 1.00 . B B . 22 ARG N 1 1
7 5293 2 2 22 ARG NE N 22.084 -9.993 11.923 1.00 . B B . 22 ARG NE 1 1
7 5294 2 2 22 ARG NH1 N 22.763 -8.713 10.159 1.00 . B B . 22 ARG NH1 1 1
7 5295 2 2 22 ARG NH2 N 22.507 -7.766 12.195 1.00 . B B . 22 ARG NH2 1 1
7 5296 2 2 22 ARG O O 20.313 -10.785 17.928 1.00 . B B . 22 ARG O 1 1
7 5297 2 2 23 GLY C C 21.090 -10.039 20.681 1.00 . B B . 23 GLY C 1 1
7 5298 2 2 23 GLY CA C 20.382 -8.903 19.946 1.00 . B B . 23 GLY CA 1 1
7 5299 2 2 23 GLY H H 21.358 -7.882 18.363 1.00 . B B . 23 GLY H 1 1
7 5300 2 2 23 GLY HA2 H 20.510 -7.986 20.502 1.00 . B B . 23 GLY HA2 1 1
7 5301 2 2 23 GLY HA3 H 19.329 -9.132 19.874 1.00 . B B . 23 GLY HA3 1 1
7 5302 2 2 23 GLY N N 20.927 -8.730 18.602 1.00 . B B . 23 GLY N 1 1
7 5303 2 2 23 GLY O O 22.317 -10.131 20.651 1.00 . B B . 23 GLY O 1 1
7 5304 2 2 24 PHE C C 20.588 -13.361 21.391 1.00 . B B . 24 PHE C 1 1
7 5305 2 2 24 PHE CA C 20.896 -12.035 22.089 1.00 . B B . 24 PHE CA 1 1
7 5306 2 2 24 PHE CB C 20.341 -12.077 23.531 1.00 . B B . 24 PHE CB 1 1
7 5307 2 2 24 PHE CD1 C 17.846 -12.263 23.741 1.00 . B B . 24 PHE CD1 1 1
7 5308 2 2 24 PHE CD2 C 18.843 -10.086 23.408 1.00 . B B . 24 PHE CD2 1 1
7 5309 2 2 24 PHE CE1 C 16.587 -11.683 23.773 1.00 . B B . 24 PHE CE1 1 1
7 5310 2 2 24 PHE CE2 C 17.585 -9.503 23.436 1.00 . B B . 24 PHE CE2 1 1
7 5311 2 2 24 PHE CG C 18.975 -11.463 23.562 1.00 . B B . 24 PHE CG 1 1
7 5312 2 2 24 PHE CZ C 16.456 -10.303 23.621 1.00 . B B . 24 PHE CZ 1 1
7 5313 2 2 24 PHE H H 19.342 -10.786 21.336 1.00 . B B . 24 PHE H 1 1
7 5314 2 2 24 PHE HA H 21.964 -11.910 22.144 1.00 . B B . 24 PHE HA 1 1
7 5315 2 2 24 PHE HB2 H 20.284 -13.101 23.874 1.00 . B B . 24 PHE HB2 1 1
7 5316 2 2 24 PHE HB3 H 20.989 -11.518 24.185 1.00 . B B . 24 PHE HB3 1 1
7 5317 2 2 24 PHE HD1 H 17.949 -13.325 23.859 1.00 . B B . 24 PHE HD1 1 1
7 5318 2 2 24 PHE HD2 H 19.717 -9.474 23.264 1.00 . B B . 24 PHE HD2 1 1
7 5319 2 2 24 PHE HE1 H 15.715 -12.302 23.912 1.00 . B B . 24 PHE HE1 1 1
7 5320 2 2 24 PHE HE2 H 17.483 -8.437 23.320 1.00 . B B . 24 PHE HE2 1 1
7 5321 2 2 24 PHE HZ H 15.493 -9.857 23.641 1.00 . B B . 24 PHE HZ 1 1
7 5322 2 2 24 PHE N N 20.316 -10.906 21.344 1.00 . B B . 24 PHE N 1 1
7 5323 2 2 24 PHE O O 21.182 -14.388 21.720 1.00 . B B . 24 PHE O 1 1
7 5324 2 2 25 PHE C C 20.531 -15.166 19.050 1.00 . B B . 25 PHE C 1 1
7 5325 2 2 25 PHE CA C 19.305 -14.570 19.739 1.00 . B B . 25 PHE CA 1 1
7 5326 2 2 25 PHE CB C 18.226 -14.278 18.687 1.00 . B B . 25 PHE CB 1 1
7 5327 2 2 25 PHE CD1 C 16.175 -15.233 19.782 1.00 . B B . 25 PHE CD1 1 1
7 5328 2 2 25 PHE CD2 C 16.365 -12.825 19.573 1.00 . B B . 25 PHE CD2 1 1
7 5329 2 2 25 PHE CE1 C 14.937 -15.081 20.411 1.00 . B B . 25 PHE CE1 1 1
7 5330 2 2 25 PHE CE2 C 15.125 -12.674 20.202 1.00 . B B . 25 PHE CE2 1 1
7 5331 2 2 25 PHE CG C 16.890 -14.105 19.364 1.00 . B B . 25 PHE CG 1 1
7 5332 2 2 25 PHE CZ C 14.413 -13.803 20.620 1.00 . B B . 25 PHE CZ 1 1
7 5333 2 2 25 PHE H H 19.205 -12.504 20.217 1.00 . B B . 25 PHE H 1 1
7 5334 2 2 25 PHE HA H 18.912 -15.282 20.453 1.00 . B B . 25 PHE HA 1 1
7 5335 2 2 25 PHE HB2 H 18.484 -13.373 18.155 1.00 . B B . 25 PHE HB2 1 1
7 5336 2 2 25 PHE HB3 H 18.170 -15.099 17.990 1.00 . B B . 25 PHE HB3 1 1
7 5337 2 2 25 PHE HD1 H 16.580 -16.222 19.620 1.00 . B B . 25 PHE HD1 1 1
7 5338 2 2 25 PHE HD2 H 16.917 -11.955 19.249 1.00 . B B . 25 PHE HD2 1 1
7 5339 2 2 25 PHE HE1 H 14.384 -15.951 20.734 1.00 . B B . 25 PHE HE1 1 1
7 5340 2 2 25 PHE HE2 H 14.718 -11.687 20.365 1.00 . B B . 25 PHE HE2 1 1
7 5341 2 2 25 PHE HZ H 13.463 -13.688 21.106 1.00 . B B . 25 PHE HZ 1 1
7 5342 2 2 25 PHE N N 19.662 -13.342 20.440 1.00 . B B . 25 PHE N 1 1
7 5343 2 2 25 PHE O O 21.111 -14.553 18.155 1.00 . B B . 25 PHE O 1 1
7 5344 2 2 26 TYR C C 21.632 -17.872 17.666 1.00 . B B . 26 TYR C 1 1
7 5345 2 2 26 TYR CA C 22.060 -17.059 18.885 1.00 . B B . 26 TYR CA 1 1
7 5346 2 2 26 TYR CB C 22.697 -17.994 19.919 1.00 . B B . 26 TYR CB 1 1
7 5347 2 2 26 TYR CD1 C 25.112 -18.160 19.200 1.00 . B B . 26 TYR CD1 1 1
7 5348 2 2 26 TYR CD2 C 23.638 -20.037 18.773 1.00 . B B . 26 TYR CD2 1 1
7 5349 2 2 26 TYR CE1 C 26.170 -18.860 18.612 1.00 . B B . 26 TYR CE1 1 1
7 5350 2 2 26 TYR CE2 C 24.694 -20.735 18.186 1.00 . B B . 26 TYR CE2 1 1
7 5351 2 2 26 TYR CG C 23.844 -18.749 19.283 1.00 . B B . 26 TYR CG 1 1
7 5352 2 2 26 TYR CZ C 25.962 -20.147 18.104 1.00 . B B . 26 TYR CZ 1 1
7 5353 2 2 26 TYR H H 20.399 -16.809 20.186 1.00 . B B . 26 TYR H 1 1
7 5354 2 2 26 TYR HA H 22.794 -16.327 18.579 1.00 . B B . 26 TYR HA 1 1
7 5355 2 2 26 TYR HB2 H 23.067 -17.411 20.750 1.00 . B B . 26 TYR HB2 1 1
7 5356 2 2 26 TYR HB3 H 21.957 -18.697 20.272 1.00 . B B . 26 TYR HB3 1 1
7 5357 2 2 26 TYR HD1 H 25.278 -17.171 19.590 1.00 . B B . 26 TYR HD1 1 1
7 5358 2 2 26 TYR HD2 H 22.663 -20.494 18.834 1.00 . B B . 26 TYR HD2 1 1
7 5359 2 2 26 TYR HE1 H 27.143 -18.402 18.551 1.00 . B B . 26 TYR HE1 1 1
7 5360 2 2 26 TYR HE2 H 24.530 -21.726 17.796 1.00 . B B . 26 TYR HE2 1 1
7 5361 2 2 26 TYR HH H 26.696 -21.719 17.303 1.00 . B B . 26 TYR HH 1 1
7 5362 2 2 26 TYR N N 20.907 -16.372 19.469 1.00 . B B . 26 TYR N 1 1
7 5363 2 2 26 TYR O O 20.640 -18.599 17.713 1.00 . B B . 26 TYR O 1 1
7 5364 2 2 26 TYR OH O 27.007 -20.838 17.523 1.00 . B B . 26 TYR OH 1 1
7 5365 2 2 27 THR C C 23.351 -19.002 14.689 1.00 . B B . 27 THR C 1 1
7 5366 2 2 27 THR CA C 22.069 -18.469 15.337 1.00 . B B . 27 THR CA 1 1
7 5367 2 2 27 THR CB C 21.340 -17.536 14.350 1.00 . B B . 27 THR CB 1 1
7 5368 2 2 27 THR CG2 C 21.718 -16.079 14.635 1.00 . B B . 27 THR CG2 1 1
7 5369 2 2 27 THR H H 23.160 -17.147 16.590 1.00 . B B . 27 THR H 1 1
7 5370 2 2 27 THR HA H 21.423 -19.306 15.577 1.00 . B B . 27 THR HA 1 1
7 5371 2 2 27 THR HB H 20.271 -17.648 14.465 1.00 . B B . 27 THR HB 1 1
7 5372 2 2 27 THR HG1 H 21.061 -17.471 12.426 1.00 . B B . 27 THR HG1 1 1
7 5373 2 2 27 THR HG21 H 21.215 -15.743 15.528 1.00 . B B . 27 THR HG21 1 1
7 5374 2 2 27 THR HG22 H 21.421 -15.459 13.799 1.00 . B B . 27 THR HG22 1 1
7 5375 2 2 27 THR HG23 H 22.788 -16.003 14.773 1.00 . B B . 27 THR HG23 1 1
7 5376 2 2 27 THR N N 22.381 -17.743 16.573 1.00 . B B . 27 THR N 1 1
7 5377 2 2 27 THR O O 24.428 -18.451 14.906 1.00 . B B . 27 THR O 1 1
7 5378 2 2 27 THR OG1 O 21.706 -17.865 13.019 1.00 . B B . 27 THR OG1 1 1
7 5379 2 2 28 PRO C C 25.279 -19.581 12.504 1.00 . B B . 28 PRO C 1 1
7 5380 2 2 28 PRO CA C 24.455 -20.647 13.235 1.00 . B B . 28 PRO CA 1 1
7 5381 2 2 28 PRO CB C 23.871 -21.682 12.236 1.00 . B B . 28 PRO CB 1 1
7 5382 2 2 28 PRO CD C 22.030 -20.798 13.615 1.00 . B B . 28 PRO CD 1 1
7 5383 2 2 28 PRO CG C 22.366 -21.651 12.385 1.00 . B B . 28 PRO CG 1 1
7 5384 2 2 28 PRO HA H 25.074 -21.155 13.966 1.00 . B B . 28 PRO HA 1 1
7 5385 2 2 28 PRO HB2 H 24.148 -21.424 11.218 1.00 . B B . 28 PRO HB2 1 1
7 5386 2 2 28 PRO HB3 H 24.244 -22.669 12.471 1.00 . B B . 28 PRO HB3 1 1
7 5387 2 2 28 PRO HD2 H 21.220 -20.117 13.389 1.00 . B B . 28 PRO HD2 1 1
7 5388 2 2 28 PRO HD3 H 21.771 -21.423 14.456 1.00 . B B . 28 PRO HD3 1 1
7 5389 2 2 28 PRO HG2 H 21.916 -21.217 11.503 1.00 . B B . 28 PRO HG2 1 1
7 5390 2 2 28 PRO HG3 H 21.986 -22.656 12.528 1.00 . B B . 28 PRO HG3 1 1
7 5391 2 2 28 PRO N N 23.263 -20.058 13.915 1.00 . B B . 28 PRO N 1 1
7 5392 2 2 28 PRO O O 24.731 -18.648 11.922 1.00 . B B . 28 PRO O 1 1
7 5393 2 2 29 LYS C C 28.588 -19.586 11.116 1.00 . B B . 29 LYS C 1 1
7 5394 2 2 29 LYS CA C 27.515 -18.818 11.894 1.00 . B B . 29 LYS CA 1 1
7 5395 2 2 29 LYS CB C 28.189 -17.908 12.930 1.00 . B B . 29 LYS CB 1 1
7 5396 2 2 29 LYS CD C 27.810 -15.950 14.442 1.00 . B B . 29 LYS CD 1 1
7 5397 2 2 29 LYS CE C 26.747 -15.075 15.111 1.00 . B B . 29 LYS CE 1 1
7 5398 2 2 29 LYS CG C 27.125 -17.046 13.618 1.00 . B B . 29 LYS CG 1 1
7 5399 2 2 29 LYS H H 26.976 -20.499 13.006 1.00 . B B . 29 LYS H 1 1
7 5400 2 2 29 LYS HA H 26.961 -18.202 11.208 1.00 . B B . 29 LYS HA 1 1
7 5401 2 2 29 LYS HB2 H 28.687 -18.520 13.665 1.00 . B B . 29 LYS HB2 1 1
7 5402 2 2 29 LYS HB3 H 28.905 -17.270 12.440 1.00 . B B . 29 LYS HB3 1 1
7 5403 2 2 29 LYS HD2 H 28.437 -16.397 15.199 1.00 . B B . 29 LYS HD2 1 1
7 5404 2 2 29 LYS HD3 H 28.413 -15.339 13.786 1.00 . B B . 29 LYS HD3 1 1
7 5405 2 2 29 LYS HE2 H 26.111 -14.638 14.354 1.00 . B B . 29 LYS HE2 1 1
7 5406 2 2 29 LYS HE3 H 26.147 -15.683 15.774 1.00 . B B . 29 LYS HE3 1 1
7 5407 2 2 29 LYS HG2 H 26.486 -16.620 12.878 1.00 . B B . 29 LYS HG2 1 1
7 5408 2 2 29 LYS HG3 H 26.536 -17.649 14.287 1.00 . B B . 29 LYS HG3 1 1
7 5409 2 2 29 LYS HZ1 H 27.022 -13.071 15.603 1.00 . B B . 29 LYS HZ1 1 1
7 5410 2 2 29 LYS HZ2 H 28.433 -14.011 15.708 1.00 . B B . 29 LYS HZ2 1 1
7 5411 2 2 29 LYS HZ3 H 27.234 -14.137 16.904 1.00 . B B . 29 LYS HZ3 1 1
7 5412 2 2 29 LYS N N 26.604 -19.741 12.543 1.00 . B B . 29 LYS N 1 1
7 5413 2 2 29 LYS NZ N 27.408 -13.990 15.887 1.00 . B B . 29 LYS NZ 1 1
7 5414 2 2 29 LYS O O 29.691 -19.802 11.622 1.00 . B B . 29 LYS O 1 1
7 5415 2 2 30 ALA C C 29.737 -21.964 9.816 1.00 . B B . 30 ALA C 1 1
7 5416 2 2 30 ALA CA C 29.220 -20.740 9.065 1.00 . B B . 30 ALA CA 1 1
7 5417 2 2 30 ALA CB C 30.397 -19.840 8.689 1.00 . B B . 30 ALA CB 1 1
7 5418 2 2 30 ALA H H 27.362 -19.794 9.544 1.00 . B B . 30 ALA H 1 1
7 5419 2 2 30 ALA HA H 28.733 -21.074 8.153 1.00 . B B . 30 ALA HA 1 1
7 5420 2 2 30 ALA HB1 H 30.746 -19.313 9.564 1.00 . B B . 30 ALA HB1 1 1
7 5421 2 2 30 ALA HB2 H 30.083 -19.123 7.942 1.00 . B B . 30 ALA HB2 1 1
7 5422 2 2 30 ALA HB3 H 31.201 -20.441 8.287 1.00 . B B . 30 ALA HB3 1 1
7 5423 2 2 30 ALA N N 28.261 -19.993 9.891 1.00 . B B . 30 ALA N 1 1
7 5424 2 2 30 ALA O O 29.331 -22.152 10.950 1.00 . B B . 30 ALA O 1 1
7 5425 2 2 30 ALA OXT O 30.531 -22.693 9.245 1.00 . B B . 30 ALA OXT 1 1
8 5426 1 1 1 GLY C C 40.775 5.812 24.567 1.00 . A A . 1 GLY C 1 1
8 5427 1 1 1 GLY CA C 41.375 6.919 25.423 1.00 . A A . 1 GLY CA 1 1
8 5428 1 1 1 GLY H1 H 41.785 7.734 23.552 1.00 . A A . 1 GLY H1 1 1
8 5429 1 1 1 GLY H2 H 43.051 7.897 24.672 1.00 . A A . 1 GLY H2 1 1
8 5430 1 1 1 GLY H3 H 41.672 8.882 24.795 1.00 . A A . 1 GLY H3 1 1
8 5431 1 1 1 GLY HA2 H 42.114 6.499 26.091 1.00 . A A . 1 GLY HA2 1 1
8 5432 1 1 1 GLY HA3 H 40.591 7.386 26.000 1.00 . A A . 1 GLY HA3 1 1
8 5433 1 1 1 GLY N N 42.019 7.935 24.544 1.00 . A A . 1 GLY N 1 1
8 5434 1 1 1 GLY O O 41.026 4.630 24.799 1.00 . A A . 1 GLY O 1 1
8 5435 1 1 2 ILE C C 40.001 5.245 21.299 1.00 . A A . 2 ILE C 1 1
8 5436 1 1 2 ILE CA C 39.340 5.224 22.677 1.00 . A A . 2 ILE CA 1 1
8 5437 1 1 2 ILE CB C 37.827 5.540 22.535 1.00 . A A . 2 ILE CB 1 1
8 5438 1 1 2 ILE CD1 C 36.694 3.578 23.636 1.00 . A A . 2 ILE CD1 1 1
8 5439 1 1 2 ILE CG1 C 37.029 4.238 22.296 1.00 . A A . 2 ILE CG1 1 1
8 5440 1 1 2 ILE CG2 C 37.584 6.504 21.353 1.00 . A A . 2 ILE CG2 1 1
8 5441 1 1 2 ILE H H 39.821 7.161 23.448 1.00 . A A . 2 ILE H 1 1
8 5442 1 1 2 ILE HA H 39.451 4.234 23.094 1.00 . A A . 2 ILE HA 1 1
8 5443 1 1 2 ILE HB H 37.478 6.012 23.442 1.00 . A A . 2 ILE HB 1 1
8 5444 1 1 2 ILE HD11 H 36.199 2.635 23.458 1.00 . A A . 2 ILE HD11 1 1
8 5445 1 1 2 ILE HD12 H 36.039 4.227 24.200 1.00 . A A . 2 ILE HD12 1 1
8 5446 1 1 2 ILE HD13 H 37.600 3.409 24.198 1.00 . A A . 2 ILE HD13 1 1
8 5447 1 1 2 ILE HG12 H 36.111 4.464 21.773 1.00 . A A . 2 ILE HG12 1 1
8 5448 1 1 2 ILE HG13 H 37.620 3.555 21.702 1.00 . A A . 2 ILE HG13 1 1
8 5449 1 1 2 ILE HG21 H 38.352 7.264 21.341 1.00 . A A . 2 ILE HG21 1 1
8 5450 1 1 2 ILE HG22 H 36.617 6.968 21.458 1.00 . A A . 2 ILE HG22 1 1
8 5451 1 1 2 ILE HG23 H 37.619 5.947 20.426 1.00 . A A . 2 ILE HG23 1 1
8 5452 1 1 2 ILE N N 39.980 6.204 23.571 1.00 . A A . 2 ILE N 1 1
8 5453 1 1 2 ILE O O 40.026 4.234 20.600 1.00 . A A . 2 ILE O 1 1
8 5454 1 1 3 VAL C C 42.389 5.636 19.514 1.00 . A A . 3 VAL C 1 1
8 5455 1 1 3 VAL CA C 41.159 6.543 19.622 1.00 . A A . 3 VAL CA 1 1
8 5456 1 1 3 VAL CB C 41.564 8.005 19.395 1.00 . A A . 3 VAL CB 1 1
8 5457 1 1 3 VAL CG1 C 42.466 8.106 18.159 1.00 . A A . 3 VAL CG1 1 1
8 5458 1 1 3 VAL CG2 C 40.302 8.846 19.182 1.00 . A A . 3 VAL CG2 1 1
8 5459 1 1 3 VAL H H 40.451 7.179 21.490 1.00 . A A . 3 VAL H 1 1
8 5460 1 1 3 VAL HA H 40.451 6.263 18.868 1.00 . A A . 3 VAL HA 1 1
8 5461 1 1 3 VAL HB H 42.099 8.370 20.260 1.00 . A A . 3 VAL HB 1 1
8 5462 1 1 3 VAL HG11 H 42.052 7.509 17.359 1.00 . A A . 3 VAL HG11 1 1
8 5463 1 1 3 VAL HG12 H 43.453 7.738 18.406 1.00 . A A . 3 VAL HG12 1 1
8 5464 1 1 3 VAL HG13 H 42.535 9.135 17.845 1.00 . A A . 3 VAL HG13 1 1
8 5465 1 1 3 VAL HG21 H 40.575 9.883 19.066 1.00 . A A . 3 VAL HG21 1 1
8 5466 1 1 3 VAL HG22 H 39.649 8.737 20.035 1.00 . A A . 3 VAL HG22 1 1
8 5467 1 1 3 VAL HG23 H 39.789 8.508 18.294 1.00 . A A . 3 VAL HG23 1 1
8 5468 1 1 3 VAL N N 40.520 6.406 20.913 1.00 . A A . 3 VAL N 1 1
8 5469 1 1 3 VAL O O 42.537 4.906 18.532 1.00 . A A . 3 VAL O 1 1
8 5470 1 1 4 GLU C C 44.097 3.365 20.690 1.00 . A A . 4 GLU C 1 1
8 5471 1 1 4 GLU CA C 44.466 4.836 20.490 1.00 . A A . 4 GLU CA 1 1
8 5472 1 1 4 GLU CB C 45.449 5.274 21.583 1.00 . A A . 4 GLU CB 1 1
8 5473 1 1 4 GLU CD C 47.801 5.047 22.419 1.00 . A A . 4 GLU CD 1 1
8 5474 1 1 4 GLU CG C 46.776 4.522 21.419 1.00 . A A . 4 GLU CG 1 1
8 5475 1 1 4 GLU H H 43.112 6.276 21.277 1.00 . A A . 4 GLU H 1 1
8 5476 1 1 4 GLU HA H 44.945 4.947 19.533 1.00 . A A . 4 GLU HA 1 1
8 5477 1 1 4 GLU HB2 H 45.626 6.336 21.504 1.00 . A A . 4 GLU HB2 1 1
8 5478 1 1 4 GLU HB3 H 45.031 5.050 22.554 1.00 . A A . 4 GLU HB3 1 1
8 5479 1 1 4 GLU HG2 H 46.616 3.469 21.593 1.00 . A A . 4 GLU HG2 1 1
8 5480 1 1 4 GLU HG3 H 47.149 4.668 20.417 1.00 . A A . 4 GLU HG3 1 1
8 5481 1 1 4 GLU N N 43.266 5.674 20.517 1.00 . A A . 4 GLU N 1 1
8 5482 1 1 4 GLU O O 44.903 2.471 20.431 1.00 . A A . 4 GLU O 1 1
8 5483 1 1 4 GLU OE1 O 48.972 4.744 22.254 1.00 . A A . 4 GLU OE1 1 1
8 5484 1 1 4 GLU OE2 O 47.402 5.747 23.336 1.00 . A A . 4 GLU OE2 1 1
8 5485 1 1 5 GLN C C 42.051 1.049 20.112 1.00 . A A . 5 GLN C 1 1
8 5486 1 1 5 GLN CA C 42.414 1.764 21.410 1.00 . A A . 5 GLN CA 1 1
8 5487 1 1 5 GLN CB C 41.198 1.801 22.338 1.00 . A A . 5 GLN CB 1 1
8 5488 1 1 5 GLN CD C 39.615 0.418 23.700 1.00 . A A . 5 GLN CD 1 1
8 5489 1 1 5 GLN CG C 40.806 0.377 22.747 1.00 . A A . 5 GLN CG 1 1
8 5490 1 1 5 GLN H H 42.284 3.867 21.358 1.00 . A A . 5 GLN H 1 1
8 5491 1 1 5 GLN HA H 43.203 1.223 21.898 1.00 . A A . 5 GLN HA 1 1
8 5492 1 1 5 GLN HB2 H 41.440 2.376 23.219 1.00 . A A . 5 GLN HB2 1 1
8 5493 1 1 5 GLN HB3 H 40.370 2.266 21.824 1.00 . A A . 5 GLN HB3 1 1
8 5494 1 1 5 GLN HE21 H 40.593 -0.454 25.193 1.00 . A A . 5 GLN HE21 1 1
8 5495 1 1 5 GLN HE22 H 38.982 -0.038 25.526 1.00 . A A . 5 GLN HE22 1 1
8 5496 1 1 5 GLN HG2 H 40.539 -0.189 21.867 1.00 . A A . 5 GLN HG2 1 1
8 5497 1 1 5 GLN HG3 H 41.641 -0.098 23.240 1.00 . A A . 5 GLN HG3 1 1
8 5498 1 1 5 GLN N N 42.879 3.121 21.164 1.00 . A A . 5 GLN N 1 1
8 5499 1 1 5 GLN NE2 N 39.740 -0.065 24.906 1.00 . A A . 5 GLN NE2 1 1
8 5500 1 1 5 GLN O O 42.366 -0.130 19.932 1.00 . A A . 5 GLN O 1 1
8 5501 1 1 5 GLN OE1 O 38.544 0.901 23.337 1.00 . A A . 5 GLN OE1 1 1
8 5502 1 1 6 CYS C C 42.210 1.044 17.030 1.00 . A A . 6 CYS C 1 1
8 5503 1 1 6 CYS CA C 40.990 1.151 17.943 1.00 . A A . 6 CYS CA 1 1
8 5504 1 1 6 CYS CB C 39.864 1.993 17.290 1.00 . A A . 6 CYS CB 1 1
8 5505 1 1 6 CYS H H 41.148 2.692 19.399 1.00 . A A . 6 CYS H 1 1
8 5506 1 1 6 CYS HA H 40.617 0.160 18.125 1.00 . A A . 6 CYS HA 1 1
8 5507 1 1 6 CYS HB2 H 38.955 1.406 17.245 1.00 . A A . 6 CYS HB2 1 1
8 5508 1 1 6 CYS HB3 H 39.682 2.876 17.889 1.00 . A A . 6 CYS HB3 1 1
8 5509 1 1 6 CYS N N 41.380 1.758 19.208 1.00 . A A . 6 CYS N 1 1
8 5510 1 1 6 CYS O O 42.563 -0.041 16.560 1.00 . A A . 6 CYS O 1 1
8 5511 1 1 6 CYS SG S 40.328 2.492 15.610 1.00 . A A . 6 CYS SG 1 1
8 5512 1 1 7 CYS C C 45.030 3.276 16.544 1.00 . A A . 7 CYS C 1 1
8 5513 1 1 7 CYS CA C 44.067 2.222 15.975 1.00 . A A . 7 CYS CA 1 1
8 5514 1 1 7 CYS CB C 43.674 2.530 14.508 1.00 . A A . 7 CYS CB 1 1
8 5515 1 1 7 CYS H H 42.549 3.001 17.243 1.00 . A A . 7 CYS H 1 1
8 5516 1 1 7 CYS HA H 44.551 1.259 16.012 1.00 . A A . 7 CYS HA 1 1
8 5517 1 1 7 CYS HB2 H 42.713 3.011 14.493 1.00 . A A . 7 CYS HB2 1 1
8 5518 1 1 7 CYS HB3 H 44.409 3.183 14.059 1.00 . A A . 7 CYS HB3 1 1
8 5519 1 1 7 CYS N N 42.865 2.176 16.809 1.00 . A A . 7 CYS N 1 1
8 5520 1 1 7 CYS O O 44.675 3.995 17.469 1.00 . A A . 7 CYS O 1 1
8 5521 1 1 7 CYS SG S 43.574 0.984 13.539 1.00 . A A . 7 CYS SG 1 1
8 5522 1 1 8 ALA C C 46.713 5.753 16.455 1.00 . A A . 8 ALA C 1 1
8 5523 1 1 8 ALA CA C 47.239 4.315 16.495 1.00 . A A . 8 ALA CA 1 1
8 5524 1 1 8 ALA CB C 48.511 4.223 15.646 1.00 . A A . 8 ALA CB 1 1
8 5525 1 1 8 ALA H H 46.493 2.741 15.293 1.00 . A A . 8 ALA H 1 1
8 5526 1 1 8 ALA HA H 47.485 4.067 17.506 1.00 . A A . 8 ALA HA 1 1
8 5527 1 1 8 ALA HB1 H 48.261 4.360 14.604 1.00 . A A . 8 ALA HB1 1 1
8 5528 1 1 8 ALA HB2 H 48.965 3.254 15.783 1.00 . A A . 8 ALA HB2 1 1
8 5529 1 1 8 ALA HB3 H 49.202 4.993 15.955 1.00 . A A . 8 ALA HB3 1 1
8 5530 1 1 8 ALA N N 46.247 3.352 16.007 1.00 . A A . 8 ALA N 1 1
8 5531 1 1 8 ALA O O 46.975 6.547 17.357 1.00 . A A . 8 ALA O 1 1
8 5532 1 1 9 SER C C 44.537 7.368 14.003 1.00 . A A . 9 SER C 1 1
8 5533 1 1 9 SER CA C 45.428 7.410 15.225 1.00 . A A . 9 SER CA 1 1
8 5534 1 1 9 SER CB C 46.541 8.451 15.029 1.00 . A A . 9 SER CB 1 1
8 5535 1 1 9 SER H H 45.828 5.405 14.708 1.00 . A A . 9 SER H 1 1
8 5536 1 1 9 SER HA H 44.838 7.669 16.090 1.00 . A A . 9 SER HA 1 1
8 5537 1 1 9 SER HB2 H 47.195 8.453 15.883 1.00 . A A . 9 SER HB2 1 1
8 5538 1 1 9 SER HB3 H 47.111 8.205 14.144 1.00 . A A . 9 SER HB3 1 1
8 5539 1 1 9 SER HG H 45.389 9.895 15.642 1.00 . A A . 9 SER HG 1 1
8 5540 1 1 9 SER N N 45.990 6.079 15.399 1.00 . A A . 9 SER N 1 1
8 5541 1 1 9 SER O O 44.436 6.322 13.368 1.00 . A A . 9 SER O 1 1
8 5542 1 1 9 SER OG O 45.959 9.743 14.887 1.00 . A A . 9 SER OG 1 1
8 5543 1 1 10 VAL C C 41.871 7.525 12.681 1.00 . A A . 10 VAL C 1 1
8 5544 1 1 10 VAL CA C 43.021 8.516 12.499 1.00 . A A . 10 VAL CA 1 1
8 5545 1 1 10 VAL CB C 43.835 8.176 11.226 1.00 . A A . 10 VAL CB 1 1
8 5546 1 1 10 VAL CG1 C 43.050 8.551 9.952 1.00 . A A . 10 VAL CG1 1 1
8 5547 1 1 10 VAL CG2 C 45.165 8.945 11.235 1.00 . A A . 10 VAL CG2 1 1
8 5548 1 1 10 VAL H H 44.005 9.282 14.218 1.00 . A A . 10 VAL H 1 1
8 5549 1 1 10 VAL HA H 42.609 9.509 12.398 1.00 . A A . 10 VAL HA 1 1
8 5550 1 1 10 VAL HB H 44.040 7.124 11.215 1.00 . A A . 10 VAL HB 1 1
8 5551 1 1 10 VAL HG11 H 42.256 7.835 9.788 1.00 . A A . 10 VAL HG11 1 1
8 5552 1 1 10 VAL HG12 H 43.719 8.538 9.099 1.00 . A A . 10 VAL HG12 1 1
8 5553 1 1 10 VAL HG13 H 42.629 9.537 10.060 1.00 . A A . 10 VAL HG13 1 1
8 5554 1 1 10 VAL HG21 H 44.982 9.992 11.415 1.00 . A A . 10 VAL HG21 1 1
8 5555 1 1 10 VAL HG22 H 45.658 8.826 10.280 1.00 . A A . 10 VAL HG22 1 1
8 5556 1 1 10 VAL HG23 H 45.802 8.553 12.013 1.00 . A A . 10 VAL HG23 1 1
8 5557 1 1 10 VAL N N 43.894 8.480 13.671 1.00 . A A . 10 VAL N 1 1
8 5558 1 1 10 VAL O O 41.488 6.816 11.750 1.00 . A A . 10 VAL O 1 1
8 5559 1 1 11 CYS C C 39.076 7.353 14.874 1.00 . A A . 11 CYS C 1 1
8 5560 1 1 11 CYS CA C 40.206 6.581 14.202 1.00 . A A . 11 CYS CA 1 1
8 5561 1 1 11 CYS CB C 40.676 5.458 15.130 1.00 . A A . 11 CYS CB 1 1
8 5562 1 1 11 CYS H H 41.676 8.060 14.606 1.00 . A A . 11 CYS H 1 1
8 5563 1 1 11 CYS HA H 39.836 6.142 13.286 1.00 . A A . 11 CYS HA 1 1
8 5564 1 1 11 CYS HB2 H 41.546 4.990 14.703 1.00 . A A . 11 CYS HB2 1 1
8 5565 1 1 11 CYS HB3 H 40.925 5.866 16.098 1.00 . A A . 11 CYS HB3 1 1
8 5566 1 1 11 CYS N N 41.323 7.479 13.900 1.00 . A A . 11 CYS N 1 1
8 5567 1 1 11 CYS O O 39.244 7.899 15.966 1.00 . A A . 11 CYS O 1 1
8 5568 1 1 11 CYS SG S 39.356 4.231 15.312 1.00 . A A . 11 CYS SG 1 1
8 5569 1 1 12 SER C C 35.602 7.217 15.096 1.00 . A A . 12 SER C 1 1
8 5570 1 1 12 SER CA C 36.769 8.137 14.763 1.00 . A A . 12 SER CA 1 1
8 5571 1 1 12 SER CB C 36.313 9.204 13.783 1.00 . A A . 12 SER CB 1 1
8 5572 1 1 12 SER H H 37.844 6.974 13.332 1.00 . A A . 12 SER H 1 1
8 5573 1 1 12 SER HA H 37.068 8.629 15.677 1.00 . A A . 12 SER HA 1 1
8 5574 1 1 12 SER HB2 H 36.382 8.823 12.780 1.00 . A A . 12 SER HB2 1 1
8 5575 1 1 12 SER HB3 H 35.288 9.475 13.999 1.00 . A A . 12 SER HB3 1 1
8 5576 1 1 12 SER HG H 36.705 10.982 14.467 1.00 . A A . 12 SER HG 1 1
8 5577 1 1 12 SER N N 37.919 7.409 14.211 1.00 . A A . 12 SER N 1 1
8 5578 1 1 12 SER O O 35.138 6.431 14.268 1.00 . A A . 12 SER O 1 1
8 5579 1 1 12 SER OG O 37.155 10.341 13.913 1.00 . A A . 12 SER OG 1 1
8 5580 1 1 13 LEU C C 32.700 7.150 16.231 1.00 . A A . 13 LEU C 1 1
8 5581 1 1 13 LEU CA C 33.995 6.593 16.813 1.00 . A A . 13 LEU CA 1 1
8 5582 1 1 13 LEU CB C 33.948 6.663 18.358 1.00 . A A . 13 LEU CB 1 1
8 5583 1 1 13 LEU CD1 C 31.911 5.168 18.260 1.00 . A A . 13 LEU CD1 1 1
8 5584 1 1 13 LEU CD2 C 34.166 4.160 18.688 1.00 . A A . 13 LEU CD2 1 1
8 5585 1 1 13 LEU CG C 33.272 5.391 18.934 1.00 . A A . 13 LEU CG 1 1
8 5586 1 1 13 LEU H H 35.534 8.030 16.912 1.00 . A A . 13 LEU H 1 1
8 5587 1 1 13 LEU HA H 34.110 5.567 16.506 1.00 . A A . 13 LEU HA 1 1
8 5588 1 1 13 LEU HB2 H 34.958 6.747 18.747 1.00 . A A . 13 LEU HB2 1 1
8 5589 1 1 13 LEU HB3 H 33.386 7.536 18.665 1.00 . A A . 13 LEU HB3 1 1
8 5590 1 1 13 LEU HD11 H 31.326 4.480 18.855 1.00 . A A . 13 LEU HD11 1 1
8 5591 1 1 13 LEU HD12 H 32.061 4.748 17.276 1.00 . A A . 13 LEU HD12 1 1
8 5592 1 1 13 LEU HD13 H 31.390 6.107 18.178 1.00 . A A . 13 LEU HD13 1 1
8 5593 1 1 13 LEU HD21 H 35.198 4.467 18.606 1.00 . A A . 13 LEU HD21 1 1
8 5594 1 1 13 LEU HD22 H 33.867 3.670 17.773 1.00 . A A . 13 LEU HD22 1 1
8 5595 1 1 13 LEU HD23 H 34.062 3.468 19.511 1.00 . A A . 13 LEU HD23 1 1
8 5596 1 1 13 LEU HG H 33.121 5.514 19.998 1.00 . A A . 13 LEU HG 1 1
8 5597 1 1 13 LEU N N 35.123 7.366 16.325 1.00 . A A . 13 LEU N 1 1
8 5598 1 1 13 LEU O O 31.873 6.414 15.694 1.00 . A A . 13 LEU O 1 1
8 5599 1 1 14 TYR C C 31.220 8.988 14.359 1.00 . A A . 14 TYR C 1 1
8 5600 1 1 14 TYR CA C 31.344 9.135 15.871 1.00 . A A . 14 TYR CA 1 1
8 5601 1 1 14 TYR CB C 31.404 10.618 16.244 1.00 . A A . 14 TYR CB 1 1
8 5602 1 1 14 TYR CD1 C 31.287 10.105 18.705 1.00 . A A . 14 TYR CD1 1 1
8 5603 1 1 14 TYR CD2 C 33.072 11.535 17.907 1.00 . A A . 14 TYR CD2 1 1
8 5604 1 1 14 TYR CE1 C 31.773 10.227 20.012 1.00 . A A . 14 TYR CE1 1 1
8 5605 1 1 14 TYR CE2 C 33.560 11.659 19.213 1.00 . A A . 14 TYR CE2 1 1
8 5606 1 1 14 TYR CG C 31.935 10.757 17.653 1.00 . A A . 14 TYR CG 1 1
8 5607 1 1 14 TYR CZ C 32.909 11.005 20.265 1.00 . A A . 14 TYR CZ 1 1
8 5608 1 1 14 TYR H H 33.234 8.990 16.795 1.00 . A A . 14 TYR H 1 1
8 5609 1 1 14 TYR HA H 30.480 8.695 16.346 1.00 . A A . 14 TYR HA 1 1
8 5610 1 1 14 TYR HB2 H 32.053 11.137 15.556 1.00 . A A . 14 TYR HB2 1 1
8 5611 1 1 14 TYR HB3 H 30.411 11.042 16.193 1.00 . A A . 14 TYR HB3 1 1
8 5612 1 1 14 TYR HD1 H 30.411 9.503 18.509 1.00 . A A . 14 TYR HD1 1 1
8 5613 1 1 14 TYR HD2 H 33.574 12.039 17.094 1.00 . A A . 14 TYR HD2 1 1
8 5614 1 1 14 TYR HE1 H 31.271 9.722 20.824 1.00 . A A . 14 TYR HE1 1 1
8 5615 1 1 14 TYR HE2 H 34.436 12.258 19.408 1.00 . A A . 14 TYR HE2 1 1
8 5616 1 1 14 TYR HH H 33.157 12.001 21.873 1.00 . A A . 14 TYR HH 1 1
8 5617 1 1 14 TYR N N 32.537 8.462 16.357 1.00 . A A . 14 TYR N 1 1
8 5618 1 1 14 TYR O O 30.195 9.326 13.774 1.00 . A A . 14 TYR O 1 1
8 5619 1 1 14 TYR OH O 33.389 11.126 21.553 1.00 . A A . 14 TYR OH 1 1
8 5620 1 1 15 GLN C C 31.378 7.159 11.867 1.00 . A A . 15 GLN C 1 1
8 5621 1 1 15 GLN CA C 32.276 8.332 12.284 1.00 . A A . 15 GLN CA 1 1
8 5622 1 1 15 GLN CB C 33.730 8.117 11.782 1.00 . A A . 15 GLN CB 1 1
8 5623 1 1 15 GLN CD C 33.062 8.838 9.470 1.00 . A A . 15 GLN CD 1 1
8 5624 1 1 15 GLN CG C 33.743 7.748 10.290 1.00 . A A . 15 GLN CG 1 1
8 5625 1 1 15 GLN H H 33.069 8.251 14.235 1.00 . A A . 15 GLN H 1 1
8 5626 1 1 15 GLN HA H 31.893 9.237 11.848 1.00 . A A . 15 GLN HA 1 1
8 5627 1 1 15 GLN HB2 H 34.296 9.027 11.923 1.00 . A A . 15 GLN HB2 1 1
8 5628 1 1 15 GLN HB3 H 34.191 7.322 12.347 1.00 . A A . 15 GLN HB3 1 1
8 5629 1 1 15 GLN HE21 H 31.238 8.358 10.088 1.00 . A A . 15 GLN HE21 1 1
8 5630 1 1 15 GLN HE22 H 31.315 9.655 9.001 1.00 . A A . 15 GLN HE22 1 1
8 5631 1 1 15 GLN HG2 H 34.768 7.640 9.957 1.00 . A A . 15 GLN HG2 1 1
8 5632 1 1 15 GLN HG3 H 33.229 6.814 10.143 1.00 . A A . 15 GLN HG3 1 1
8 5633 1 1 15 GLN N N 32.277 8.499 13.728 1.00 . A A . 15 GLN N 1 1
8 5634 1 1 15 GLN NE2 N 31.765 8.962 9.523 1.00 . A A . 15 GLN NE2 1 1
8 5635 1 1 15 GLN O O 30.743 7.194 10.814 1.00 . A A . 15 GLN O 1 1
8 5636 1 1 15 GLN OE1 O 33.728 9.610 8.781 1.00 . A A . 15 GLN OE1 1 1
8 5637 1 1 16 LEU C C 29.092 5.241 12.320 1.00 . A A . 16 LEU C 1 1
8 5638 1 1 16 LEU CA C 30.581 4.918 12.406 1.00 . A A . 16 LEU CA 1 1
8 5639 1 1 16 LEU CB C 30.817 3.876 13.525 1.00 . A A . 16 LEU CB 1 1
8 5640 1 1 16 LEU CD1 C 32.539 2.487 14.726 1.00 . A A . 16 LEU CD1 1 1
8 5641 1 1 16 LEU CD2 C 32.462 2.480 12.215 1.00 . A A . 16 LEU CD2 1 1
8 5642 1 1 16 LEU CG C 32.264 3.339 13.475 1.00 . A A . 16 LEU CG 1 1
8 5643 1 1 16 LEU H H 31.888 6.144 13.502 1.00 . A A . 16 LEU H 1 1
8 5644 1 1 16 LEU HA H 30.910 4.509 11.473 1.00 . A A . 16 LEU HA 1 1
8 5645 1 1 16 LEU HB2 H 30.645 4.342 14.484 1.00 . A A . 16 LEU HB2 1 1
8 5646 1 1 16 LEU HB3 H 30.131 3.053 13.405 1.00 . A A . 16 LEU HB3 1 1
8 5647 1 1 16 LEU HD11 H 31.764 1.741 14.831 1.00 . A A . 16 LEU HD11 1 1
8 5648 1 1 16 LEU HD12 H 32.551 3.118 15.599 1.00 . A A . 16 LEU HD12 1 1
8 5649 1 1 16 LEU HD13 H 33.497 1.997 14.624 1.00 . A A . 16 LEU HD13 1 1
8 5650 1 1 16 LEU HD21 H 31.542 1.969 11.968 1.00 . A A . 16 LEU HD21 1 1
8 5651 1 1 16 LEU HD22 H 33.238 1.745 12.388 1.00 . A A . 16 LEU HD22 1 1
8 5652 1 1 16 LEU HD23 H 32.752 3.112 11.390 1.00 . A A . 16 LEU HD23 1 1
8 5653 1 1 16 LEU HG H 32.955 4.171 13.456 1.00 . A A . 16 LEU HG 1 1
8 5654 1 1 16 LEU N N 31.354 6.117 12.695 1.00 . A A . 16 LEU N 1 1
8 5655 1 1 16 LEU O O 28.388 4.768 11.426 1.00 . A A . 16 LEU O 1 1
8 5656 1 1 17 GLU C C 26.853 7.394 12.226 1.00 . A A . 17 GLU C 1 1
8 5657 1 1 17 GLU CA C 27.247 6.433 13.349 1.00 . A A . 17 GLU CA 1 1
8 5658 1 1 17 GLU CB C 27.000 7.081 14.715 1.00 . A A . 17 GLU CB 1 1
8 5659 1 1 17 GLU CD C 27.836 8.834 16.300 1.00 . A A . 17 GLU CD 1 1
8 5660 1 1 17 GLU CG C 28.065 8.151 14.955 1.00 . A A . 17 GLU CG 1 1
8 5661 1 1 17 GLU H H 29.252 6.370 13.940 1.00 . A A . 17 GLU H 1 1
8 5662 1 1 17 GLU HA H 26.643 5.549 13.281 1.00 . A A . 17 GLU HA 1 1
8 5663 1 1 17 GLU HB2 H 26.018 7.530 14.736 1.00 . A A . 17 GLU HB2 1 1
8 5664 1 1 17 GLU HB3 H 27.070 6.329 15.490 1.00 . A A . 17 GLU HB3 1 1
8 5665 1 1 17 GLU HG2 H 29.038 7.691 14.947 1.00 . A A . 17 GLU HG2 1 1
8 5666 1 1 17 GLU HG3 H 28.016 8.883 14.167 1.00 . A A . 17 GLU HG3 1 1
8 5667 1 1 17 GLU N N 28.637 6.038 13.267 1.00 . A A . 17 GLU N 1 1
8 5668 1 1 17 GLU O O 25.731 7.348 11.724 1.00 . A A . 17 GLU O 1 1
8 5669 1 1 17 GLU OE1 O 27.474 8.143 17.238 1.00 . A A . 17 GLU OE1 1 1
8 5670 1 1 17 GLU OE2 O 28.029 10.036 16.372 1.00 . A A . 17 GLU OE2 1 1
8 5671 1 1 18 ASN C C 26.785 8.599 9.606 1.00 . A A . 18 ASN C 1 1
8 5672 1 1 18 ASN CA C 27.493 9.246 10.792 1.00 . A A . 18 ASN CA 1 1
8 5673 1 1 18 ASN CB C 28.795 9.891 10.309 1.00 . A A . 18 ASN CB 1 1
8 5674 1 1 18 ASN CG C 28.490 10.913 9.223 1.00 . A A . 18 ASN CG 1 1
8 5675 1 1 18 ASN H H 28.661 8.263 12.271 1.00 . A A . 18 ASN H 1 1
8 5676 1 1 18 ASN HA H 26.859 10.018 11.200 1.00 . A A . 18 ASN HA 1 1
8 5677 1 1 18 ASN HB2 H 29.284 10.379 11.138 1.00 . A A . 18 ASN HB2 1 1
8 5678 1 1 18 ASN HB3 H 29.444 9.129 9.905 1.00 . A A . 18 ASN HB3 1 1
8 5679 1 1 18 ASN HD21 H 29.735 10.085 7.921 1.00 . A A . 18 ASN HD21 1 1
8 5680 1 1 18 ASN HD22 H 28.903 11.456 7.362 1.00 . A A . 18 ASN HD22 1 1
8 5681 1 1 18 ASN N N 27.780 8.266 11.839 1.00 . A A . 18 ASN N 1 1
8 5682 1 1 18 ASN ND2 N 29.094 10.812 8.073 1.00 . A A . 18 ASN ND2 1 1
8 5683 1 1 18 ASN O O 25.895 9.204 9.004 1.00 . A A . 18 ASN O 1 1
8 5684 1 1 18 ASN OD1 O 27.677 11.816 9.423 1.00 . A A . 18 ASN OD1 1 1
8 5685 1 1 19 TYR C C 25.587 5.598 8.614 1.00 . A A . 19 TYR C 1 1
8 5686 1 1 19 TYR CA C 26.578 6.664 8.131 1.00 . A A . 19 TYR CA 1 1
8 5687 1 1 19 TYR CB C 27.685 5.997 7.286 1.00 . A A . 19 TYR CB 1 1
8 5688 1 1 19 TYR CD1 C 28.892 7.931 6.211 1.00 . A A . 19 TYR CD1 1 1
8 5689 1 1 19 TYR CD2 C 27.418 6.582 4.848 1.00 . A A . 19 TYR CD2 1 1
8 5690 1 1 19 TYR CE1 C 29.184 8.734 5.103 1.00 . A A . 19 TYR CE1 1 1
8 5691 1 1 19 TYR CE2 C 27.709 7.381 3.737 1.00 . A A . 19 TYR CE2 1 1
8 5692 1 1 19 TYR CG C 28.010 6.857 6.084 1.00 . A A . 19 TYR CG 1 1
8 5693 1 1 19 TYR CZ C 28.594 8.460 3.863 1.00 . A A . 19 TYR CZ 1 1
8 5694 1 1 19 TYR H H 27.900 6.943 9.777 1.00 . A A . 19 TYR H 1 1
8 5695 1 1 19 TYR HA H 26.048 7.368 7.506 1.00 . A A . 19 TYR HA 1 1
8 5696 1 1 19 TYR HB2 H 28.574 5.877 7.887 1.00 . A A . 19 TYR HB2 1 1
8 5697 1 1 19 TYR HB3 H 27.344 5.035 6.945 1.00 . A A . 19 TYR HB3 1 1
8 5698 1 1 19 TYR HD1 H 29.344 8.142 7.165 1.00 . A A . 19 TYR HD1 1 1
8 5699 1 1 19 TYR HD2 H 26.737 5.752 4.753 1.00 . A A . 19 TYR HD2 1 1
8 5700 1 1 19 TYR HE1 H 29.865 9.562 5.208 1.00 . A A . 19 TYR HE1 1 1
8 5701 1 1 19 TYR HE2 H 27.252 7.162 2.786 1.00 . A A . 19 TYR HE2 1 1
8 5702 1 1 19 TYR HH H 28.053 9.622 2.446 1.00 . A A . 19 TYR HH 1 1
8 5703 1 1 19 TYR N N 27.185 7.371 9.266 1.00 . A A . 19 TYR N 1 1
8 5704 1 1 19 TYR O O 24.414 5.634 8.246 1.00 . A A . 19 TYR O 1 1
8 5705 1 1 19 TYR OH O 28.879 9.253 2.768 1.00 . A A . 19 TYR OH 1 1
8 5706 1 1 20 CYS C C 25.359 3.479 11.478 1.00 . A A . 20 CYS C 1 1
8 5707 1 1 20 CYS CA C 25.201 3.592 9.957 1.00 . A A . 20 CYS CA 1 1
8 5708 1 1 20 CYS CB C 25.562 2.248 9.296 1.00 . A A . 20 CYS CB 1 1
8 5709 1 1 20 CYS H H 26.988 4.664 9.682 1.00 . A A . 20 CYS H 1 1
8 5710 1 1 20 CYS HA H 24.178 3.826 9.729 1.00 . A A . 20 CYS HA 1 1
8 5711 1 1 20 CYS HB2 H 25.264 1.433 9.942 1.00 . A A . 20 CYS HB2 1 1
8 5712 1 1 20 CYS HB3 H 25.047 2.157 8.351 1.00 . A A . 20 CYS HB3 1 1
8 5713 1 1 20 CYS N N 26.056 4.655 9.432 1.00 . A A . 20 CYS N 1 1
8 5714 1 1 20 CYS O O 26.470 3.577 12.000 1.00 . A A . 20 CYS O 1 1
8 5715 1 1 20 CYS SG S 27.351 2.171 9.016 1.00 . A A . 20 CYS SG 1 1
8 5716 1 1 21 ASN C C 24.421 1.683 14.053 1.00 . A A . 21 ASN C 1 1
8 5717 1 1 21 ASN CA C 24.284 3.146 13.645 1.00 . A A . 21 ASN CA 1 1
8 5718 1 1 21 ASN CB C 23.005 3.726 14.253 1.00 . A A . 21 ASN CB 1 1
8 5719 1 1 21 ASN CG C 23.173 3.892 15.760 1.00 . A A . 21 ASN CG 1 1
8 5720 1 1 21 ASN H H 23.385 3.203 11.725 1.00 . A A . 21 ASN H 1 1
8 5721 1 1 21 ASN HA H 25.131 3.695 14.030 1.00 . A A . 21 ASN HA 1 1
8 5722 1 1 21 ASN HB2 H 22.801 4.689 13.806 1.00 . A A . 21 ASN HB2 1 1
8 5723 1 1 21 ASN HB3 H 22.180 3.058 14.057 1.00 . A A . 21 ASN HB3 1 1
8 5724 1 1 21 ASN HD21 H 21.299 3.385 16.176 1.00 . A A . 21 ASN HD21 1 1
8 5725 1 1 21 ASN HD22 H 22.263 3.768 17.520 1.00 . A A . 21 ASN HD22 1 1
8 5726 1 1 21 ASN N N 24.246 3.271 12.186 1.00 . A A . 21 ASN N 1 1
8 5727 1 1 21 ASN ND2 N 22.161 3.663 16.551 1.00 . A A . 21 ASN ND2 1 1
8 5728 1 1 21 ASN O O 24.542 0.850 13.169 1.00 . A A . 21 ASN O 1 1
8 5729 1 1 21 ASN OXT O 24.405 1.416 15.244 1.00 . A A . 21 ASN OXT 1 1
8 5730 1 1 21 ASN OD1 O 24.257 4.242 16.229 1.00 . A A . 21 ASN OD1 1 1
8 5731 2 2 1 PHE C C 59.606 2.123 0.118 1.00 . B B . 1 PHE C 1 1
8 5732 2 2 1 PHE CA C 60.229 1.874 -1.257 1.00 . B B . 1 PHE CA 1 1
8 5733 2 2 1 PHE CB C 60.057 0.400 -1.665 1.00 . B B . 1 PHE CB 1 1
8 5734 2 2 1 PHE CD1 C 58.048 -0.920 -0.885 1.00 . B B . 1 PHE CD1 1 1
8 5735 2 2 1 PHE CD2 C 57.762 0.687 -2.677 1.00 . B B . 1 PHE CD2 1 1
8 5736 2 2 1 PHE CE1 C 56.687 -1.251 -0.965 1.00 . B B . 1 PHE CE1 1 1
8 5737 2 2 1 PHE CE2 C 56.401 0.358 -2.755 1.00 . B B . 1 PHE CE2 1 1
8 5738 2 2 1 PHE CG C 58.585 0.049 -1.742 1.00 . B B . 1 PHE CG 1 1
8 5739 2 2 1 PHE CZ C 55.864 -0.612 -1.900 1.00 . B B . 1 PHE CZ 1 1
8 5740 2 2 1 PHE H1 H 61.812 3.234 -1.208 1.00 . B B . 1 PHE H1 1 1
8 5741 2 2 1 PHE H2 H 62.163 1.791 -2.037 1.00 . B B . 1 PHE H2 1 1
8 5742 2 2 1 PHE H3 H 62.101 1.806 -0.339 1.00 . B B . 1 PHE H3 1 1
8 5743 2 2 1 PHE HA H 59.747 2.505 -1.991 1.00 . B B . 1 PHE HA 1 1
8 5744 2 2 1 PHE HB2 H 60.511 0.243 -2.633 1.00 . B B . 1 PHE HB2 1 1
8 5745 2 2 1 PHE HB3 H 60.539 -0.234 -0.935 1.00 . B B . 1 PHE HB3 1 1
8 5746 2 2 1 PHE HD1 H 58.683 -1.411 -0.163 1.00 . B B . 1 PHE HD1 1 1
8 5747 2 2 1 PHE HD2 H 58.177 1.435 -3.335 1.00 . B B . 1 PHE HD2 1 1
8 5748 2 2 1 PHE HE1 H 56.273 -1.997 -0.303 1.00 . B B . 1 PHE HE1 1 1
8 5749 2 2 1 PHE HE2 H 55.767 0.852 -3.476 1.00 . B B . 1 PHE HE2 1 1
8 5750 2 2 1 PHE HZ H 54.817 -0.867 -1.962 1.00 . B B . 1 PHE HZ 1 1
8 5751 2 2 1 PHE N N 61.686 2.201 -1.206 1.00 . B B . 1 PHE N 1 1
8 5752 2 2 1 PHE O O 59.618 1.244 0.980 1.00 . B B . 1 PHE O 1 1
8 5753 2 2 2 VAL C C 57.038 3.019 1.672 1.00 . B B . 2 VAL C 1 1
8 5754 2 2 2 VAL CA C 58.421 3.661 1.599 1.00 . B B . 2 VAL CA 1 1
8 5755 2 2 2 VAL CB C 58.303 5.188 1.789 1.00 . B B . 2 VAL CB 1 1
8 5756 2 2 2 VAL CG1 C 57.481 5.487 3.051 1.00 . B B . 2 VAL CG1 1 1
8 5757 2 2 2 VAL CG2 C 59.701 5.813 1.947 1.00 . B B . 2 VAL CG2 1 1
8 5758 2 2 2 VAL H H 59.064 3.983 -0.407 1.00 . B B . 2 VAL H 1 1
8 5759 2 2 2 VAL HA H 59.026 3.257 2.400 1.00 . B B . 2 VAL HA 1 1
8 5760 2 2 2 VAL HB H 57.808 5.623 0.931 1.00 . B B . 2 VAL HB 1 1
8 5761 2 2 2 VAL HG11 H 57.604 6.526 3.324 1.00 . B B . 2 VAL HG11 1 1
8 5762 2 2 2 VAL HG12 H 57.824 4.860 3.860 1.00 . B B . 2 VAL HG12 1 1
8 5763 2 2 2 VAL HG13 H 56.438 5.287 2.859 1.00 . B B . 2 VAL HG13 1 1
8 5764 2 2 2 VAL HG21 H 60.163 5.920 0.979 1.00 . B B . 2 VAL HG21 1 1
8 5765 2 2 2 VAL HG22 H 60.315 5.179 2.569 1.00 . B B . 2 VAL HG22 1 1
8 5766 2 2 2 VAL HG23 H 59.612 6.787 2.409 1.00 . B B . 2 VAL HG23 1 1
8 5767 2 2 2 VAL N N 59.055 3.325 0.318 1.00 . B B . 2 VAL N 1 1
8 5768 2 2 2 VAL O O 56.252 3.109 0.729 1.00 . B B . 2 VAL O 1 1
8 5769 2 2 3 ASN C C 54.395 2.636 3.465 1.00 . B B . 3 ASN C 1 1
8 5770 2 2 3 ASN CA C 55.478 1.677 2.980 1.00 . B B . 3 ASN CA 1 1
8 5771 2 2 3 ASN CB C 55.645 0.538 3.988 1.00 . B B . 3 ASN CB 1 1
8 5772 2 2 3 ASN CG C 56.553 -0.538 3.408 1.00 . B B . 3 ASN CG 1 1
8 5773 2 2 3 ASN H H 57.435 2.307 3.499 1.00 . B B . 3 ASN H 1 1
8 5774 2 2 3 ASN HA H 55.159 1.259 2.042 1.00 . B B . 3 ASN HA 1 1
8 5775 2 2 3 ASN HB2 H 56.084 0.924 4.897 1.00 . B B . 3 ASN HB2 1 1
8 5776 2 2 3 ASN HB3 H 54.679 0.108 4.209 1.00 . B B . 3 ASN HB3 1 1
8 5777 2 2 3 ASN HD21 H 55.332 -0.960 1.900 1.00 . B B . 3 ASN HD21 1 1
8 5778 2 2 3 ASN HD22 H 56.766 -1.866 1.949 1.00 . B B . 3 ASN HD22 1 1
8 5779 2 2 3 ASN N N 56.759 2.355 2.791 1.00 . B B . 3 ASN N 1 1
8 5780 2 2 3 ASN ND2 N 56.187 -1.175 2.330 1.00 . B B . 3 ASN ND2 1 1
8 5781 2 2 3 ASN O O 54.485 3.204 4.555 1.00 . B B . 3 ASN O 1 1
8 5782 2 2 3 ASN OD1 O 57.623 -0.807 3.952 1.00 . B B . 3 ASN OD1 1 1
8 5783 2 2 4 GLN C C 51.477 3.061 4.153 1.00 . B B . 4 GLN C 1 1
8 5784 2 2 4 GLN CA C 52.247 3.651 2.979 1.00 . B B . 4 GLN CA 1 1
8 5785 2 2 4 GLN CB C 51.314 3.795 1.761 1.00 . B B . 4 GLN CB 1 1
8 5786 2 2 4 GLN CD C 49.426 5.102 0.758 1.00 . B B . 4 GLN CD 1 1
8 5787 2 2 4 GLN CG C 50.387 5.005 1.935 1.00 . B B . 4 GLN CG 1 1
8 5788 2 2 4 GLN H H 53.348 2.299 1.803 1.00 . B B . 4 GLN H 1 1
8 5789 2 2 4 GLN HA H 52.627 4.619 3.256 1.00 . B B . 4 GLN HA 1 1
8 5790 2 2 4 GLN HB2 H 51.909 3.920 0.868 1.00 . B B . 4 GLN HB2 1 1
8 5791 2 2 4 GLN HB3 H 50.712 2.906 1.671 1.00 . B B . 4 GLN HB3 1 1
8 5792 2 2 4 GLN HE21 H 47.826 4.838 1.886 1.00 . B B . 4 GLN HE21 1 1
8 5793 2 2 4 GLN HE22 H 47.517 5.044 0.231 1.00 . B B . 4 GLN HE22 1 1
8 5794 2 2 4 GLN HG2 H 49.826 4.909 2.849 1.00 . B B . 4 GLN HG2 1 1
8 5795 2 2 4 GLN HG3 H 50.979 5.900 1.977 1.00 . B B . 4 GLN HG3 1 1
8 5796 2 2 4 GLN N N 53.361 2.788 2.643 1.00 . B B . 4 GLN N 1 1
8 5797 2 2 4 GLN NE2 N 48.151 4.985 0.975 1.00 . B B . 4 GLN NE2 1 1
8 5798 2 2 4 GLN O O 51.262 1.856 4.237 1.00 . B B . 4 GLN O 1 1
8 5799 2 2 4 GLN OE1 O 49.848 5.268 -0.385 1.00 . B B . 4 GLN OE1 1 1
8 5800 2 2 5 HIS C C 49.034 2.865 5.984 1.00 . B B . 5 HIS C 1 1
8 5801 2 2 5 HIS CA C 50.383 3.542 6.271 1.00 . B B . 5 HIS CA 1 1
8 5802 2 2 5 HIS CB C 50.145 4.778 7.118 1.00 . B B . 5 HIS CB 1 1
8 5803 2 2 5 HIS CD2 C 52.475 5.411 8.138 1.00 . B B . 5 HIS CD2 1 1
8 5804 2 2 5 HIS CE1 C 52.931 7.081 6.834 1.00 . B B . 5 HIS CE1 1 1
8 5805 2 2 5 HIS CG C 51.428 5.536 7.262 1.00 . B B . 5 HIS CG 1 1
8 5806 2 2 5 HIS H H 51.342 4.854 4.936 1.00 . B B . 5 HIS H 1 1
8 5807 2 2 5 HIS HA H 51.000 2.870 6.829 1.00 . B B . 5 HIS HA 1 1
8 5808 2 2 5 HIS HB2 H 49.413 5.405 6.638 1.00 . B B . 5 HIS HB2 1 1
8 5809 2 2 5 HIS HB3 H 49.791 4.484 8.091 1.00 . B B . 5 HIS HB3 1 1
8 5810 2 2 5 HIS HD1 H 51.195 6.936 5.697 1.00 . B B . 5 HIS HD1 1 1
8 5811 2 2 5 HIS HD2 H 52.547 4.669 8.918 1.00 . B B . 5 HIS HD2 1 1
8 5812 2 2 5 HIS HE1 H 53.421 7.927 6.381 1.00 . B B . 5 HIS HE1 1 1
8 5813 2 2 5 HIS N N 51.102 3.930 5.065 1.00 . B B . 5 HIS N 1 1
8 5814 2 2 5 HIS ND1 N 51.742 6.599 6.439 1.00 . B B . 5 HIS ND1 1 1
8 5815 2 2 5 HIS NE2 N 53.425 6.391 7.868 1.00 . B B . 5 HIS NE2 1 1
8 5816 2 2 5 HIS O O 48.410 3.091 4.948 1.00 . B B . 5 HIS O 1 1
8 5817 2 2 6 LEU C C 46.985 0.716 8.242 1.00 . B B . 6 LEU C 1 1
8 5818 2 2 6 LEU CA C 47.312 1.341 6.883 1.00 . B B . 6 LEU CA 1 1
8 5819 2 2 6 LEU CB C 47.348 0.246 5.796 1.00 . B B . 6 LEU CB 1 1
8 5820 2 2 6 LEU CD1 C 44.846 0.430 5.572 1.00 . B B . 6 LEU CD1 1 1
8 5821 2 2 6 LEU CD2 C 46.033 -1.576 4.637 1.00 . B B . 6 LEU CD2 1 1
8 5822 2 2 6 LEU CG C 46.014 -0.538 5.779 1.00 . B B . 6 LEU CG 1 1
8 5823 2 2 6 LEU H H 49.124 1.966 7.760 1.00 . B B . 6 LEU H 1 1
8 5824 2 2 6 LEU HA H 46.545 2.056 6.643 1.00 . B B . 6 LEU HA 1 1
8 5825 2 2 6 LEU HB2 H 47.497 0.707 4.833 1.00 . B B . 6 LEU HB2 1 1
8 5826 2 2 6 LEU HB3 H 48.158 -0.435 5.995 1.00 . B B . 6 LEU HB3 1 1
8 5827 2 2 6 LEU HD11 H 45.145 1.218 4.896 1.00 . B B . 6 LEU HD11 1 1
8 5828 2 2 6 LEU HD12 H 44.562 0.861 6.521 1.00 . B B . 6 LEU HD12 1 1
8 5829 2 2 6 LEU HD13 H 44.001 -0.099 5.153 1.00 . B B . 6 LEU HD13 1 1
8 5830 2 2 6 LEU HD21 H 45.030 -1.947 4.469 1.00 . B B . 6 LEU HD21 1 1
8 5831 2 2 6 LEU HD22 H 46.672 -2.398 4.910 1.00 . B B . 6 LEU HD22 1 1
8 5832 2 2 6 LEU HD23 H 46.400 -1.116 3.731 1.00 . B B . 6 LEU HD23 1 1
8 5833 2 2 6 LEU HG H 45.886 -1.052 6.722 1.00 . B B . 6 LEU HG 1 1
8 5834 2 2 6 LEU N N 48.590 2.057 6.956 1.00 . B B . 6 LEU N 1 1
8 5835 2 2 6 LEU O O 47.800 0.008 8.832 1.00 . B B . 6 LEU O 1 1
8 5836 2 2 7 CYS C C 43.765 0.119 9.677 1.00 . B B . 7 CYS C 1 1
8 5837 2 2 7 CYS CA C 45.228 0.461 9.958 1.00 . B B . 7 CYS CA 1 1
8 5838 2 2 7 CYS CB C 45.349 1.527 11.085 1.00 . B B . 7 CYS CB 1 1
8 5839 2 2 7 CYS H H 45.173 1.522 8.138 1.00 . B B . 7 CYS H 1 1
8 5840 2 2 7 CYS HA H 45.771 -0.439 10.243 1.00 . B B . 7 CYS HA 1 1
8 5841 2 2 7 CYS HB2 H 46.250 2.105 10.937 1.00 . B B . 7 CYS HB2 1 1
8 5842 2 2 7 CYS HB3 H 44.496 2.193 11.050 1.00 . B B . 7 CYS HB3 1 1
8 5843 2 2 7 CYS N N 45.763 0.976 8.695 1.00 . B B . 7 CYS N 1 1
8 5844 2 2 7 CYS O O 43.251 0.496 8.624 1.00 . B B . 7 CYS O 1 1
8 5845 2 2 7 CYS SG S 45.418 0.729 12.726 1.00 . B B . 7 CYS SG 1 1
8 5846 2 2 8 GLY C C 40.797 0.294 10.196 1.00 . B B . 8 GLY C 1 1
8 5847 2 2 8 GLY CA C 41.693 -0.945 10.323 1.00 . B B . 8 GLY CA 1 1
8 5848 2 2 8 GLY H H 43.529 -0.881 11.398 1.00 . B B . 8 GLY H 1 1
8 5849 2 2 8 GLY HA2 H 41.638 -1.511 9.400 1.00 . B B . 8 GLY HA2 1 1
8 5850 2 2 8 GLY HA3 H 41.334 -1.560 11.132 1.00 . B B . 8 GLY HA3 1 1
8 5851 2 2 8 GLY N N 43.091 -0.586 10.572 1.00 . B B . 8 GLY N 1 1
8 5852 2 2 8 GLY O O 39.809 0.279 9.461 1.00 . B B . 8 GLY O 1 1
8 5853 2 2 9 SER C C 40.130 3.130 9.489 1.00 . B B . 9 SER C 1 1
8 5854 2 2 9 SER CA C 40.336 2.587 10.907 1.00 . B B . 9 SER CA 1 1
8 5855 2 2 9 SER CB C 41.016 3.663 11.752 1.00 . B B . 9 SER CB 1 1
8 5856 2 2 9 SER H H 41.914 1.306 11.512 1.00 . B B . 9 SER H 1 1
8 5857 2 2 9 SER HA H 39.369 2.380 11.340 1.00 . B B . 9 SER HA 1 1
8 5858 2 2 9 SER HB2 H 42.062 3.720 11.495 1.00 . B B . 9 SER HB2 1 1
8 5859 2 2 9 SER HB3 H 40.549 4.619 11.557 1.00 . B B . 9 SER HB3 1 1
8 5860 2 2 9 SER HG H 39.983 3.049 13.279 1.00 . B B . 9 SER HG 1 1
8 5861 2 2 9 SER N N 41.130 1.355 10.929 1.00 . B B . 9 SER N 1 1
8 5862 2 2 9 SER O O 39.154 3.831 9.233 1.00 . B B . 9 SER O 1 1
8 5863 2 2 9 SER OG O 40.887 3.332 13.124 1.00 . B B . 9 SER OG 1 1
8 5864 2 2 10 HIS C C 39.837 2.548 6.451 1.00 . B B . 10 HIS C 1 1
8 5865 2 2 10 HIS CA C 40.923 3.312 7.201 1.00 . B B . 10 HIS CA 1 1
8 5866 2 2 10 HIS CB C 42.265 3.186 6.482 1.00 . B B . 10 HIS CB 1 1
8 5867 2 2 10 HIS CD2 C 44.166 3.950 8.137 1.00 . B B . 10 HIS CD2 1 1
8 5868 2 2 10 HIS CE1 C 44.364 5.998 7.461 1.00 . B B . 10 HIS CE1 1 1
8 5869 2 2 10 HIS CG C 43.259 4.121 7.120 1.00 . B B . 10 HIS CG 1 1
8 5870 2 2 10 HIS H H 41.804 2.262 8.820 1.00 . B B . 10 HIS H 1 1
8 5871 2 2 10 HIS HA H 40.641 4.353 7.227 1.00 . B B . 10 HIS HA 1 1
8 5872 2 2 10 HIS HB2 H 42.620 2.171 6.555 1.00 . B B . 10 HIS HB2 1 1
8 5873 2 2 10 HIS HB3 H 42.143 3.459 5.444 1.00 . B B . 10 HIS HB3 1 1
8 5874 2 2 10 HIS HD1 H 42.889 5.866 5.992 1.00 . B B . 10 HIS HD1 1 1
8 5875 2 2 10 HIS HD2 H 44.314 3.035 8.690 1.00 . B B . 10 HIS HD2 1 1
8 5876 2 2 10 HIS HE1 H 44.698 7.022 7.356 1.00 . B B . 10 HIS HE1 1 1
8 5877 2 2 10 HIS N N 41.044 2.824 8.576 1.00 . B B . 10 HIS N 1 1
8 5878 2 2 10 HIS ND1 N 43.401 5.433 6.705 1.00 . B B . 10 HIS ND1 1 1
8 5879 2 2 10 HIS NE2 N 44.862 5.137 8.351 1.00 . B B . 10 HIS NE2 1 1
8 5880 2 2 10 HIS O O 39.012 3.145 5.760 1.00 . B B . 10 HIS O 1 1
8 5881 2 2 11 LEU C C 37.427 0.853 6.553 1.00 . B B . 11 LEU C 1 1
8 5882 2 2 11 LEU CA C 38.767 0.461 5.950 1.00 . B B . 11 LEU CA 1 1
8 5883 2 2 11 LEU CB C 39.015 -1.043 6.142 1.00 . B B . 11 LEU CB 1 1
8 5884 2 2 11 LEU CD1 C 39.216 -1.904 3.779 1.00 . B B . 11 LEU CD1 1 1
8 5885 2 2 11 LEU CD2 C 38.036 -3.284 5.511 1.00 . B B . 11 LEU CD2 1 1
8 5886 2 2 11 LEU CG C 38.314 -1.850 5.025 1.00 . B B . 11 LEU CG 1 1
8 5887 2 2 11 LEU H H 40.459 0.788 7.182 1.00 . B B . 11 LEU H 1 1
8 5888 2 2 11 LEU HA H 38.762 0.698 4.899 1.00 . B B . 11 LEU HA 1 1
8 5889 2 2 11 LEU HB2 H 40.080 -1.222 6.111 1.00 . B B . 11 LEU HB2 1 1
8 5890 2 2 11 LEU HB3 H 38.629 -1.355 7.106 1.00 . B B . 11 LEU HB3 1 1
8 5891 2 2 11 LEU HD11 H 39.758 -0.975 3.686 1.00 . B B . 11 LEU HD11 1 1
8 5892 2 2 11 LEU HD12 H 38.609 -2.058 2.899 1.00 . B B . 11 LEU HD12 1 1
8 5893 2 2 11 LEU HD13 H 39.919 -2.719 3.875 1.00 . B B . 11 LEU HD13 1 1
8 5894 2 2 11 LEU HD21 H 38.960 -3.739 5.834 1.00 . B B . 11 LEU HD21 1 1
8 5895 2 2 11 LEU HD22 H 37.614 -3.863 4.704 1.00 . B B . 11 LEU HD22 1 1
8 5896 2 2 11 LEU HD23 H 37.340 -3.255 6.336 1.00 . B B . 11 LEU HD23 1 1
8 5897 2 2 11 LEU HG H 37.380 -1.370 4.766 1.00 . B B . 11 LEU HG 1 1
8 5898 2 2 11 LEU N N 39.803 1.237 6.609 1.00 . B B . 11 LEU N 1 1
8 5899 2 2 11 LEU O O 36.399 0.867 5.876 1.00 . B B . 11 LEU O 1 1
8 5900 2 2 12 VAL C C 35.630 2.788 7.941 1.00 . B B . 12 VAL C 1 1
8 5901 2 2 12 VAL CA C 36.253 1.533 8.553 1.00 . B B . 12 VAL CA 1 1
8 5902 2 2 12 VAL CB C 36.569 1.770 10.035 1.00 . B B . 12 VAL CB 1 1
8 5903 2 2 12 VAL CG1 C 35.342 2.360 10.736 1.00 . B B . 12 VAL CG1 1 1
8 5904 2 2 12 VAL CG2 C 36.951 0.439 10.705 1.00 . B B . 12 VAL CG2 1 1
8 5905 2 2 12 VAL H H 38.307 1.126 8.323 1.00 . B B . 12 VAL H 1 1
8 5906 2 2 12 VAL HA H 35.556 0.723 8.475 1.00 . B B . 12 VAL HA 1 1
8 5907 2 2 12 VAL HB H 37.391 2.463 10.118 1.00 . B B . 12 VAL HB 1 1
8 5908 2 2 12 VAL HG11 H 34.457 1.831 10.414 1.00 . B B . 12 VAL HG11 1 1
8 5909 2 2 12 VAL HG12 H 35.249 3.405 10.479 1.00 . B B . 12 VAL HG12 1 1
8 5910 2 2 12 VAL HG13 H 35.454 2.260 11.805 1.00 . B B . 12 VAL HG13 1 1
8 5911 2 2 12 VAL HG21 H 37.495 0.638 11.618 1.00 . B B . 12 VAL HG21 1 1
8 5912 2 2 12 VAL HG22 H 37.571 -0.140 10.038 1.00 . B B . 12 VAL HG22 1 1
8 5913 2 2 12 VAL HG23 H 36.055 -0.119 10.938 1.00 . B B . 12 VAL HG23 1 1
8 5914 2 2 12 VAL N N 37.457 1.161 7.841 1.00 . B B . 12 VAL N 1 1
8 5915 2 2 12 VAL O O 34.423 2.829 7.700 1.00 . B B . 12 VAL O 1 1
8 5916 2 2 13 GLU C C 35.350 4.733 5.728 1.00 . B B . 13 GLU C 1 1
8 5917 2 2 13 GLU CA C 35.959 5.037 7.095 1.00 . B B . 13 GLU CA 1 1
8 5918 2 2 13 GLU CB C 37.106 6.067 6.949 1.00 . B B . 13 GLU CB 1 1
8 5919 2 2 13 GLU CD C 38.708 7.563 8.204 1.00 . B B . 13 GLU CD 1 1
8 5920 2 2 13 GLU CG C 37.551 6.572 8.336 1.00 . B B . 13 GLU CG 1 1
8 5921 2 2 13 GLU H H 37.410 3.710 7.882 1.00 . B B . 13 GLU H 1 1
8 5922 2 2 13 GLU HA H 35.195 5.452 7.735 1.00 . B B . 13 GLU HA 1 1
8 5923 2 2 13 GLU HB2 H 37.944 5.603 6.458 1.00 . B B . 13 GLU HB2 1 1
8 5924 2 2 13 GLU HB3 H 36.767 6.904 6.359 1.00 . B B . 13 GLU HB3 1 1
8 5925 2 2 13 GLU HG2 H 36.723 7.061 8.822 1.00 . B B . 13 GLU HG2 1 1
8 5926 2 2 13 GLU HG3 H 37.870 5.740 8.935 1.00 . B B . 13 GLU HG3 1 1
8 5927 2 2 13 GLU N N 36.458 3.802 7.683 1.00 . B B . 13 GLU N 1 1
8 5928 2 2 13 GLU O O 34.164 4.969 5.495 1.00 . B B . 13 GLU O 1 1
8 5929 2 2 13 GLU OE1 O 39.160 8.057 9.227 1.00 . B B . 13 GLU OE1 1 1
8 5930 2 2 13 GLU OE2 O 39.121 7.818 7.087 1.00 . B B . 13 GLU OE2 1 1
8 5931 2 2 14 ALA C C 34.496 2.910 3.547 1.00 . B B . 14 ALA C 1 1
8 5932 2 2 14 ALA CA C 35.717 3.834 3.506 1.00 . B B . 14 ALA CA 1 1
8 5933 2 2 14 ALA CB C 36.853 3.137 2.761 1.00 . B B . 14 ALA CB 1 1
8 5934 2 2 14 ALA H H 37.099 4.016 5.092 1.00 . B B . 14 ALA H 1 1
8 5935 2 2 14 ALA HA H 35.455 4.734 2.972 1.00 . B B . 14 ALA HA 1 1
8 5936 2 2 14 ALA HB1 H 36.658 3.164 1.701 1.00 . B B . 14 ALA HB1 1 1
8 5937 2 2 14 ALA HB2 H 36.920 2.111 3.089 1.00 . B B . 14 ALA HB2 1 1
8 5938 2 2 14 ALA HB3 H 37.785 3.643 2.971 1.00 . B B . 14 ALA HB3 1 1
8 5939 2 2 14 ALA N N 36.166 4.185 4.843 1.00 . B B . 14 ALA N 1 1
8 5940 2 2 14 ALA O O 33.814 2.731 2.538 1.00 . B B . 14 ALA O 1 1
8 5941 2 2 15 LEU C C 31.775 2.107 4.473 1.00 . B B . 15 LEU C 1 1
8 5942 2 2 15 LEU CA C 33.092 1.397 4.814 1.00 . B B . 15 LEU CA 1 1
8 5943 2 2 15 LEU CB C 33.022 0.782 6.231 1.00 . B B . 15 LEU CB 1 1
8 5944 2 2 15 LEU CD1 C 33.670 -1.636 5.868 1.00 . B B . 15 LEU CD1 1 1
8 5945 2 2 15 LEU CD2 C 31.864 -1.074 7.509 1.00 . B B . 15 LEU CD2 1 1
8 5946 2 2 15 LEU CG C 32.507 -0.679 6.167 1.00 . B B . 15 LEU CG 1 1
8 5947 2 2 15 LEU H H 34.803 2.467 5.479 1.00 . B B . 15 LEU H 1 1
8 5948 2 2 15 LEU HA H 33.234 0.603 4.097 1.00 . B B . 15 LEU HA 1 1
8 5949 2 2 15 LEU HB2 H 34.009 0.792 6.671 1.00 . B B . 15 LEU HB2 1 1
8 5950 2 2 15 LEU HB3 H 32.356 1.373 6.844 1.00 . B B . 15 LEU HB3 1 1
8 5951 2 2 15 LEU HD11 H 34.098 -1.400 4.906 1.00 . B B . 15 LEU HD11 1 1
8 5952 2 2 15 LEU HD12 H 33.306 -2.653 5.859 1.00 . B B . 15 LEU HD12 1 1
8 5953 2 2 15 LEU HD13 H 34.427 -1.533 6.633 1.00 . B B . 15 LEU HD13 1 1
8 5954 2 2 15 LEU HD21 H 32.545 -0.845 8.315 1.00 . B B . 15 LEU HD21 1 1
8 5955 2 2 15 LEU HD22 H 31.652 -2.133 7.511 1.00 . B B . 15 LEU HD22 1 1
8 5956 2 2 15 LEU HD23 H 30.946 -0.524 7.646 1.00 . B B . 15 LEU HD23 1 1
8 5957 2 2 15 LEU HG H 31.773 -0.765 5.379 1.00 . B B . 15 LEU HG 1 1
8 5958 2 2 15 LEU N N 34.228 2.308 4.701 1.00 . B B . 15 LEU N 1 1
8 5959 2 2 15 LEU O O 30.731 1.465 4.371 1.00 . B B . 15 LEU O 1 1
8 5960 2 2 16 TYR C C 29.860 3.536 2.840 1.00 . B B . 16 TYR C 1 1
8 5961 2 2 16 TYR CA C 30.613 4.188 4.005 1.00 . B B . 16 TYR CA 1 1
8 5962 2 2 16 TYR CB C 30.968 5.659 3.653 1.00 . B B . 16 TYR CB 1 1
8 5963 2 2 16 TYR CD1 C 33.037 6.984 4.276 1.00 . B B . 16 TYR CD1 1 1
8 5964 2 2 16 TYR CD2 C 31.693 6.025 6.046 1.00 . B B . 16 TYR CD2 1 1
8 5965 2 2 16 TYR CE1 C 33.911 7.512 5.225 1.00 . B B . 16 TYR CE1 1 1
8 5966 2 2 16 TYR CE2 C 32.568 6.553 6.998 1.00 . B B . 16 TYR CE2 1 1
8 5967 2 2 16 TYR CG C 31.921 6.236 4.684 1.00 . B B . 16 TYR CG 1 1
8 5968 2 2 16 TYR CZ C 33.680 7.297 6.589 1.00 . B B . 16 TYR CZ 1 1
8 5969 2 2 16 TYR H H 32.665 3.905 4.422 1.00 . B B . 16 TYR H 1 1
8 5970 2 2 16 TYR HA H 29.976 4.179 4.864 1.00 . B B . 16 TYR HA 1 1
8 5971 2 2 16 TYR HB2 H 31.428 5.700 2.677 1.00 . B B . 16 TYR HB2 1 1
8 5972 2 2 16 TYR HB3 H 30.063 6.247 3.644 1.00 . B B . 16 TYR HB3 1 1
8 5973 2 2 16 TYR HD1 H 33.223 7.155 3.232 1.00 . B B . 16 TYR HD1 1 1
8 5974 2 2 16 TYR HD2 H 30.843 5.456 6.369 1.00 . B B . 16 TYR HD2 1 1
8 5975 2 2 16 TYR HE1 H 34.766 8.082 4.903 1.00 . B B . 16 TYR HE1 1 1
8 5976 2 2 16 TYR HE2 H 32.382 6.385 8.046 1.00 . B B . 16 TYR HE2 1 1
8 5977 2 2 16 TYR HH H 35.027 8.539 7.114 1.00 . B B . 16 TYR HH 1 1
8 5978 2 2 16 TYR N N 31.820 3.432 4.315 1.00 . B B . 16 TYR N 1 1
8 5979 2 2 16 TYR O O 28.645 3.683 2.714 1.00 . B B . 16 TYR O 1 1
8 5980 2 2 16 TYR OH O 34.549 7.816 7.524 1.00 . B B . 16 TYR OH 1 1
8 5981 2 2 17 LEU C C 29.009 1.094 1.309 1.00 . B B . 17 LEU C 1 1
8 5982 2 2 17 LEU CA C 30.006 2.152 0.850 1.00 . B B . 17 LEU CA 1 1
8 5983 2 2 17 LEU CB C 31.114 1.484 0.017 1.00 . B B . 17 LEU CB 1 1
8 5984 2 2 17 LEU CD1 C 33.272 1.864 -1.211 1.00 . B B . 17 LEU CD1 1 1
8 5985 2 2 17 LEU CD2 C 31.279 3.295 -1.717 1.00 . B B . 17 LEU CD2 1 1
8 5986 2 2 17 LEU CG C 32.033 2.548 -0.609 1.00 . B B . 17 LEU CG 1 1
8 5987 2 2 17 LEU H H 31.549 2.729 2.149 1.00 . B B . 17 LEU H 1 1
8 5988 2 2 17 LEU HA H 29.499 2.880 0.250 1.00 . B B . 17 LEU HA 1 1
8 5989 2 2 17 LEU HB2 H 31.697 0.841 0.656 1.00 . B B . 17 LEU HB2 1 1
8 5990 2 2 17 LEU HB3 H 30.668 0.894 -0.769 1.00 . B B . 17 LEU HB3 1 1
8 5991 2 2 17 LEU HD11 H 33.887 2.600 -1.712 1.00 . B B . 17 LEU HD11 1 1
8 5992 2 2 17 LEU HD12 H 32.962 1.115 -1.924 1.00 . B B . 17 LEU HD12 1 1
8 5993 2 2 17 LEU HD13 H 33.844 1.397 -0.424 1.00 . B B . 17 LEU HD13 1 1
8 5994 2 2 17 LEU HD21 H 30.663 2.602 -2.271 1.00 . B B . 17 LEU HD21 1 1
8 5995 2 2 17 LEU HD22 H 31.988 3.755 -2.388 1.00 . B B . 17 LEU HD22 1 1
8 5996 2 2 17 LEU HD23 H 30.655 4.059 -1.279 1.00 . B B . 17 LEU HD23 1 1
8 5997 2 2 17 LEU HG H 32.346 3.247 0.153 1.00 . B B . 17 LEU HG 1 1
8 5998 2 2 17 LEU N N 30.593 2.817 1.996 1.00 . B B . 17 LEU N 1 1
8 5999 2 2 17 LEU O O 27.921 0.951 0.750 1.00 . B B . 17 LEU O 1 1
8 6000 2 2 18 VAL C C 27.307 -0.043 3.471 1.00 . B B . 18 VAL C 1 1
8 6001 2 2 18 VAL CA C 28.550 -0.674 2.891 1.00 . B B . 18 VAL CA 1 1
8 6002 2 2 18 VAL CB C 29.309 -1.439 3.980 1.00 . B B . 18 VAL CB 1 1
8 6003 2 2 18 VAL CG1 C 28.429 -2.558 4.542 1.00 . B B . 18 VAL CG1 1 1
8 6004 2 2 18 VAL CG2 C 30.583 -2.041 3.382 1.00 . B B . 18 VAL CG2 1 1
8 6005 2 2 18 VAL H H 30.252 0.541 2.762 1.00 . B B . 18 VAL H 1 1
8 6006 2 2 18 VAL HA H 28.280 -1.352 2.105 1.00 . B B . 18 VAL HA 1 1
8 6007 2 2 18 VAL HB H 29.569 -0.758 4.774 1.00 . B B . 18 VAL HB 1 1
8 6008 2 2 18 VAL HG11 H 29.021 -3.188 5.191 1.00 . B B . 18 VAL HG11 1 1
8 6009 2 2 18 VAL HG12 H 28.037 -3.151 3.729 1.00 . B B . 18 VAL HG12 1 1
8 6010 2 2 18 VAL HG13 H 27.611 -2.130 5.103 1.00 . B B . 18 VAL HG13 1 1
8 6011 2 2 18 VAL HG21 H 30.327 -2.650 2.527 1.00 . B B . 18 VAL HG21 1 1
8 6012 2 2 18 VAL HG22 H 31.078 -2.652 4.123 1.00 . B B . 18 VAL HG22 1 1
8 6013 2 2 18 VAL HG23 H 31.245 -1.246 3.071 1.00 . B B . 18 VAL HG23 1 1
8 6014 2 2 18 VAL N N 29.392 0.365 2.347 1.00 . B B . 18 VAL N 1 1
8 6015 2 2 18 VAL O O 26.191 -0.539 3.305 1.00 . B B . 18 VAL O 1 1
8 6016 2 2 19 CYS C C 25.933 2.856 3.767 1.00 . B B . 19 CYS C 1 1
8 6017 2 2 19 CYS CA C 26.447 1.828 4.760 1.00 . B B . 19 CYS CA 1 1
8 6018 2 2 19 CYS CB C 26.969 2.530 6.022 1.00 . B B . 19 CYS CB 1 1
8 6019 2 2 19 CYS H H 28.439 1.426 4.191 1.00 . B B . 19 CYS H 1 1
8 6020 2 2 19 CYS HA H 25.647 1.158 5.041 1.00 . B B . 19 CYS HA 1 1
8 6021 2 2 19 CYS HB2 H 27.788 3.179 5.760 1.00 . B B . 19 CYS HB2 1 1
8 6022 2 2 19 CYS HB3 H 26.175 3.107 6.469 1.00 . B B . 19 CYS HB3 1 1
8 6023 2 2 19 CYS N N 27.523 1.081 4.134 1.00 . B B . 19 CYS N 1 1
8 6024 2 2 19 CYS O O 26.528 3.048 2.711 1.00 . B B . 19 CYS O 1 1
8 6025 2 2 19 CYS SG S 27.550 1.290 7.206 1.00 . B B . 19 CYS SG 1 1
8 6026 2 2 20 GLY C C 23.695 3.823 1.923 1.00 . B B . 20 GLY C 1 1
8 6027 2 2 20 GLY CA C 24.240 4.484 3.189 1.00 . B B . 20 GLY CA 1 1
8 6028 2 2 20 GLY H H 24.374 3.295 4.931 1.00 . B B . 20 GLY H 1 1
8 6029 2 2 20 GLY HA2 H 23.436 4.992 3.699 1.00 . B B . 20 GLY HA2 1 1
8 6030 2 2 20 GLY HA3 H 24.997 5.203 2.913 1.00 . B B . 20 GLY HA3 1 1
8 6031 2 2 20 GLY N N 24.817 3.492 4.085 1.00 . B B . 20 GLY N 1 1
8 6032 2 2 20 GLY O O 23.505 4.482 0.902 1.00 . B B . 20 GLY O 1 1
8 6033 2 2 21 GLU C C 21.513 2.191 0.492 1.00 . B B . 21 GLU C 1 1
8 6034 2 2 21 GLU CA C 22.944 1.770 0.846 1.00 . B B . 21 GLU CA 1 1
8 6035 2 2 21 GLU CB C 22.975 0.265 1.146 1.00 . B B . 21 GLU CB 1 1
8 6036 2 2 21 GLU CD C 21.518 -1.233 2.534 1.00 . B B . 21 GLU CD 1 1
8 6037 2 2 21 GLU CG C 22.407 0.006 2.548 1.00 . B B . 21 GLU CG 1 1
8 6038 2 2 21 GLU H H 23.634 2.044 2.833 1.00 . B B . 21 GLU H 1 1
8 6039 2 2 21 GLU HA H 23.579 1.964 0.000 1.00 . B B . 21 GLU HA 1 1
8 6040 2 2 21 GLU HB2 H 22.383 -0.258 0.411 1.00 . B B . 21 GLU HB2 1 1
8 6041 2 2 21 GLU HB3 H 23.994 -0.090 1.099 1.00 . B B . 21 GLU HB3 1 1
8 6042 2 2 21 GLU HG2 H 23.218 -0.150 3.245 1.00 . B B . 21 GLU HG2 1 1
8 6043 2 2 21 GLU HG3 H 21.824 0.853 2.869 1.00 . B B . 21 GLU HG3 1 1
8 6044 2 2 21 GLU N N 23.455 2.516 1.996 1.00 . B B . 21 GLU N 1 1
8 6045 2 2 21 GLU O O 21.149 2.233 -0.683 1.00 . B B . 21 GLU O 1 1
8 6046 2 2 21 GLU OE1 O 22.032 -2.308 2.784 1.00 . B B . 21 GLU OE1 1 1
8 6047 2 2 21 GLU OE2 O 20.337 -1.083 2.264 1.00 . B B . 21 GLU OE2 1 1
8 6048 2 2 22 ARG C C 18.665 2.020 0.190 1.00 . B B . 22 ARG C 1 1
8 6049 2 2 22 ARG CA C 19.310 2.888 1.278 1.00 . B B . 22 ARG CA 1 1
8 6050 2 2 22 ARG CB C 19.254 4.365 0.856 1.00 . B B . 22 ARG CB 1 1
8 6051 2 2 22 ARG CD C 19.206 5.287 3.184 1.00 . B B . 22 ARG CD 1 1
8 6052 2 2 22 ARG CG C 20.002 5.230 1.878 1.00 . B B . 22 ARG CG 1 1
8 6053 2 2 22 ARG CZ C 19.704 6.242 5.367 1.00 . B B . 22 ARG CZ 1 1
8 6054 2 2 22 ARG H H 21.036 2.422 2.427 1.00 . B B . 22 ARG H 1 1
8 6055 2 2 22 ARG HA H 18.753 2.765 2.192 1.00 . B B . 22 ARG HA 1 1
8 6056 2 2 22 ARG HB2 H 19.708 4.483 -0.115 1.00 . B B . 22 ARG HB2 1 1
8 6057 2 2 22 ARG HB3 H 18.222 4.686 0.807 1.00 . B B . 22 ARG HB3 1 1
8 6058 2 2 22 ARG HD2 H 18.167 5.478 2.963 1.00 . B B . 22 ARG HD2 1 1
8 6059 2 2 22 ARG HD3 H 19.292 4.342 3.697 1.00 . B B . 22 ARG HD3 1 1
8 6060 2 2 22 ARG HE H 20.086 7.164 3.632 1.00 . B B . 22 ARG HE 1 1
8 6061 2 2 22 ARG HG2 H 20.976 4.797 2.069 1.00 . B B . 22 ARG HG2 1 1
8 6062 2 2 22 ARG HG3 H 20.126 6.228 1.487 1.00 . B B . 22 ARG HG3 1 1
8 6063 2 2 22 ARG HH11 H 17.958 5.259 5.416 1.00 . B B . 22 ARG HH11 1 1
8 6064 2 2 22 ARG HH12 H 18.694 5.556 6.955 1.00 . B B . 22 ARG HH12 1 1
8 6065 2 2 22 ARG HH21 H 21.441 7.200 5.619 1.00 . B B . 22 ARG HH21 1 1
8 6066 2 2 22 ARG HH22 H 20.669 6.656 7.071 1.00 . B B . 22 ARG HH22 1 1
8 6067 2 2 22 ARG N N 20.700 2.483 1.507 1.00 . B B . 22 ARG N 1 1
8 6068 2 2 22 ARG NE N 19.721 6.351 4.042 1.00 . B B . 22 ARG NE 1 1
8 6069 2 2 22 ARG NH1 N 18.707 5.638 5.958 1.00 . B B . 22 ARG NH1 1 1
8 6070 2 2 22 ARG NH2 N 20.680 6.737 6.074 1.00 . B B . 22 ARG NH2 1 1
8 6071 2 2 22 ARG O O 17.756 2.464 -0.511 1.00 . B B . 22 ARG O 1 1
8 6072 2 2 23 GLY C C 18.777 0.425 -2.350 1.00 . B B . 23 GLY C 1 1
8 6073 2 2 23 GLY CA C 18.596 -0.139 -0.945 1.00 . B B . 23 GLY CA 1 1
8 6074 2 2 23 GLY H H 19.860 0.476 0.647 1.00 . B B . 23 GLY H 1 1
8 6075 2 2 23 GLY HA2 H 19.113 -1.085 -0.874 1.00 . B B . 23 GLY HA2 1 1
8 6076 2 2 23 GLY HA3 H 17.546 -0.293 -0.757 1.00 . B B . 23 GLY HA3 1 1
8 6077 2 2 23 GLY N N 19.137 0.780 0.060 1.00 . B B . 23 GLY N 1 1
8 6078 2 2 23 GLY O O 19.872 0.850 -2.719 1.00 . B B . 23 GLY O 1 1
8 6079 2 2 24 PHE C C 17.131 2.358 -4.577 1.00 . B B . 24 PHE C 1 1
8 6080 2 2 24 PHE CA C 17.760 0.965 -4.506 1.00 . B B . 24 PHE CA 1 1
8 6081 2 2 24 PHE CB C 17.041 0.027 -5.498 1.00 . B B . 24 PHE CB 1 1
8 6082 2 2 24 PHE CD1 C 16.368 -1.949 -4.091 1.00 . B B . 24 PHE CD1 1 1
8 6083 2 2 24 PHE CD2 C 14.662 -0.389 -4.813 1.00 . B B . 24 PHE CD2 1 1
8 6084 2 2 24 PHE CE1 C 15.398 -2.706 -3.437 1.00 . B B . 24 PHE CE1 1 1
8 6085 2 2 24 PHE CE2 C 13.694 -1.142 -4.159 1.00 . B B . 24 PHE CE2 1 1
8 6086 2 2 24 PHE CG C 16.000 -0.788 -4.778 1.00 . B B . 24 PHE CG 1 1
8 6087 2 2 24 PHE CZ C 14.061 -2.300 -3.473 1.00 . B B . 24 PHE CZ 1 1
8 6088 2 2 24 PHE H H 16.844 0.086 -2.794 1.00 . B B . 24 PHE H 1 1
8 6089 2 2 24 PHE HA H 18.792 1.041 -4.806 1.00 . B B . 24 PHE HA 1 1
8 6090 2 2 24 PHE HB2 H 16.558 0.616 -6.269 1.00 . B B . 24 PHE HB2 1 1
8 6091 2 2 24 PHE HB3 H 17.757 -0.639 -5.960 1.00 . B B . 24 PHE HB3 1 1
8 6092 2 2 24 PHE HD1 H 17.398 -2.253 -4.061 1.00 . B B . 24 PHE HD1 1 1
8 6093 2 2 24 PHE HD2 H 14.380 0.505 -5.339 1.00 . B B . 24 PHE HD2 1 1
8 6094 2 2 24 PHE HE1 H 15.679 -3.602 -2.906 1.00 . B B . 24 PHE HE1 1 1
8 6095 2 2 24 PHE HE2 H 12.661 -0.832 -4.187 1.00 . B B . 24 PHE HE2 1 1
8 6096 2 2 24 PHE HZ H 13.320 -2.876 -2.974 1.00 . B B . 24 PHE HZ 1 1
8 6097 2 2 24 PHE N N 17.697 0.434 -3.139 1.00 . B B . 24 PHE N 1 1
8 6098 2 2 24 PHE O O 17.023 2.932 -5.660 1.00 . B B . 24 PHE O 1 1
8 6099 2 2 25 PHE C C 17.081 5.344 -3.283 1.00 . B B . 25 PHE C 1 1
8 6100 2 2 25 PHE CA C 16.063 4.222 -3.440 1.00 . B B . 25 PHE CA 1 1
8 6101 2 2 25 PHE CB C 15.043 4.304 -2.303 1.00 . B B . 25 PHE CB 1 1
8 6102 2 2 25 PHE CD1 C 13.206 5.383 -3.640 1.00 . B B . 25 PHE CD1 1 1
8 6103 2 2 25 PHE CD2 C 14.113 6.572 -1.732 1.00 . B B . 25 PHE CD2 1 1
8 6104 2 2 25 PHE CE1 C 12.328 6.441 -3.881 1.00 . B B . 25 PHE CE1 1 1
8 6105 2 2 25 PHE CE2 C 13.235 7.630 -1.973 1.00 . B B . 25 PHE CE2 1 1
8 6106 2 2 25 PHE CG C 14.098 5.449 -2.563 1.00 . B B . 25 PHE CG 1 1
8 6107 2 2 25 PHE CZ C 12.342 7.564 -3.047 1.00 . B B . 25 PHE CZ 1 1
8 6108 2 2 25 PHE H H 16.794 2.403 -2.592 1.00 . B B . 25 PHE H 1 1
8 6109 2 2 25 PHE HA H 15.542 4.361 -4.375 1.00 . B B . 25 PHE HA 1 1
8 6110 2 2 25 PHE HB2 H 14.486 3.382 -2.253 1.00 . B B . 25 PHE HB2 1 1
8 6111 2 2 25 PHE HB3 H 15.555 4.469 -1.367 1.00 . B B . 25 PHE HB3 1 1
8 6112 2 2 25 PHE HD1 H 13.197 4.514 -4.282 1.00 . B B . 25 PHE HD1 1 1
8 6113 2 2 25 PHE HD2 H 14.803 6.619 -0.902 1.00 . B B . 25 PHE HD2 1 1
8 6114 2 2 25 PHE HE1 H 11.637 6.392 -4.710 1.00 . B B . 25 PHE HE1 1 1
8 6115 2 2 25 PHE HE2 H 13.246 8.498 -1.330 1.00 . B B . 25 PHE HE2 1 1
8 6116 2 2 25 PHE HZ H 11.668 8.378 -3.233 1.00 . B B . 25 PHE HZ 1 1
8 6117 2 2 25 PHE N N 16.700 2.900 -3.432 1.00 . B B . 25 PHE N 1 1
8 6118 2 2 25 PHE O O 17.720 5.504 -2.240 1.00 . B B . 25 PHE O 1 1
8 6119 2 2 26 TYR C C 17.295 8.579 -4.245 1.00 . B B . 26 TYR C 1 1
8 6120 2 2 26 TYR CA C 18.093 7.286 -4.368 1.00 . B B . 26 TYR CA 1 1
8 6121 2 2 26 TYR CB C 18.888 7.296 -5.680 1.00 . B B . 26 TYR CB 1 1
8 6122 2 2 26 TYR CD1 C 21.192 8.178 -5.157 1.00 . B B . 26 TYR CD1 1 1
8 6123 2 2 26 TYR CD2 C 19.563 9.691 -6.122 1.00 . B B . 26 TYR CD2 1 1
8 6124 2 2 26 TYR CE1 C 22.132 9.209 -5.129 1.00 . B B . 26 TYR CE1 1 1
8 6125 2 2 26 TYR CE2 C 20.504 10.722 -6.094 1.00 . B B . 26 TYR CE2 1 1
8 6126 2 2 26 TYR CG C 19.905 8.416 -5.654 1.00 . B B . 26 TYR CG 1 1
8 6127 2 2 26 TYR CZ C 21.791 10.483 -5.597 1.00 . B B . 26 TYR CZ 1 1
8 6128 2 2 26 TYR H H 16.629 5.958 -5.127 1.00 . B B . 26 TYR H 1 1
8 6129 2 2 26 TYR HA H 18.784 7.218 -3.539 1.00 . B B . 26 TYR HA 1 1
8 6130 2 2 26 TYR HB2 H 19.398 6.351 -5.798 1.00 . B B . 26 TYR HB2 1 1
8 6131 2 2 26 TYR HB3 H 18.212 7.445 -6.510 1.00 . B B . 26 TYR HB3 1 1
8 6132 2 2 26 TYR HD1 H 21.461 7.199 -4.796 1.00 . B B . 26 TYR HD1 1 1
8 6133 2 2 26 TYR HD2 H 18.574 9.881 -6.506 1.00 . B B . 26 TYR HD2 1 1
8 6134 2 2 26 TYR HE1 H 23.121 9.020 -4.746 1.00 . B B . 26 TYR HE1 1 1
8 6135 2 2 26 TYR HE2 H 20.238 11.702 -6.455 1.00 . B B . 26 TYR HE2 1 1
8 6136 2 2 26 TYR HH H 22.289 12.308 -5.862 1.00 . B B . 26 TYR HH 1 1
8 6137 2 2 26 TYR N N 17.188 6.144 -4.342 1.00 . B B . 26 TYR N 1 1
8 6138 2 2 26 TYR O O 16.386 8.830 -5.034 1.00 . B B . 26 TYR O 1 1
8 6139 2 2 26 TYR OH O 22.721 11.502 -5.569 1.00 . B B . 26 TYR OH 1 1
8 6140 2 2 27 THR C C 17.862 11.651 -2.318 1.00 . B B . 27 THR C 1 1
8 6141 2 2 27 THR CA C 16.933 10.656 -3.023 1.00 . B B . 27 THR CA 1 1
8 6142 2 2 27 THR CB C 15.693 10.403 -2.156 1.00 . B B . 27 THR CB 1 1
8 6143 2 2 27 THR CG2 C 16.024 9.382 -1.061 1.00 . B B . 27 THR CG2 1 1
8 6144 2 2 27 THR H H 18.363 9.130 -2.646 1.00 . B B . 27 THR H 1 1
8 6145 2 2 27 THR HA H 16.622 11.068 -3.973 1.00 . B B . 27 THR HA 1 1
8 6146 2 2 27 THR HB H 14.893 10.018 -2.770 1.00 . B B . 27 THR HB 1 1
8 6147 2 2 27 THR HG1 H 15.330 11.507 -0.602 1.00 . B B . 27 THR HG1 1 1
8 6148 2 2 27 THR HG21 H 16.925 9.682 -0.547 1.00 . B B . 27 THR HG21 1 1
8 6149 2 2 27 THR HG22 H 16.171 8.409 -1.506 1.00 . B B . 27 THR HG22 1 1
8 6150 2 2 27 THR HG23 H 15.207 9.335 -0.354 1.00 . B B . 27 THR HG23 1 1
8 6151 2 2 27 THR N N 17.633 9.389 -3.248 1.00 . B B . 27 THR N 1 1
8 6152 2 2 27 THR O O 18.739 11.241 -1.558 1.00 . B B . 27 THR O 1 1
8 6153 2 2 27 THR OG1 O 15.286 11.620 -1.553 1.00 . B B . 27 THR OG1 1 1
8 6154 2 2 28 PRO C C 18.617 13.717 -0.353 1.00 . B B . 28 PRO C 1 1
8 6155 2 2 28 PRO CA C 18.569 13.950 -1.870 1.00 . B B . 28 PRO CA 1 1
8 6156 2 2 28 PRO CB C 17.923 15.322 -2.204 1.00 . B B . 28 PRO CB 1 1
8 6157 2 2 28 PRO CD C 16.712 13.560 -3.437 1.00 . B B . 28 PRO CD 1 1
8 6158 2 2 28 PRO CG C 16.707 15.047 -3.062 1.00 . B B . 28 PRO CG 1 1
8 6159 2 2 28 PRO HA H 19.566 13.906 -2.280 1.00 . B B . 28 PRO HA 1 1
8 6160 2 2 28 PRO HB2 H 17.631 15.837 -1.296 1.00 . B B . 28 PRO HB2 1 1
8 6161 2 2 28 PRO HB3 H 18.628 15.935 -2.755 1.00 . B B . 28 PRO HB3 1 1
8 6162 2 2 28 PRO HD2 H 15.731 13.130 -3.282 1.00 . B B . 28 PRO HD2 1 1
8 6163 2 2 28 PRO HD3 H 17.018 13.431 -4.465 1.00 . B B . 28 PRO HD3 1 1
8 6164 2 2 28 PRO HG2 H 15.804 15.282 -2.509 1.00 . B B . 28 PRO HG2 1 1
8 6165 2 2 28 PRO HG3 H 16.740 15.647 -3.964 1.00 . B B . 28 PRO HG3 1 1
8 6166 2 2 28 PRO N N 17.701 12.940 -2.535 1.00 . B B . 28 PRO N 1 1
8 6167 2 2 28 PRO O O 17.615 13.339 0.255 1.00 . B B . 28 PRO O 1 1
8 6168 2 2 29 LYS C C 19.715 15.054 2.420 1.00 . B B . 29 LYS C 1 1
8 6169 2 2 29 LYS CA C 19.959 13.734 1.681 1.00 . B B . 29 LYS CA 1 1
8 6170 2 2 29 LYS CB C 21.380 13.229 1.971 1.00 . B B . 29 LYS CB 1 1
8 6171 2 2 29 LYS CD C 22.967 12.458 3.769 1.00 . B B . 29 LYS CD 1 1
8 6172 2 2 29 LYS CE C 23.123 12.199 5.271 1.00 . B B . 29 LYS CE 1 1
8 6173 2 2 29 LYS CG C 21.558 12.983 3.486 1.00 . B B . 29 LYS CG 1 1
8 6174 2 2 29 LYS H H 20.543 14.209 -0.275 1.00 . B B . 29 LYS H 1 1
8 6175 2 2 29 LYS HA H 19.256 12.995 2.017 1.00 . B B . 29 LYS HA 1 1
8 6176 2 2 29 LYS HB2 H 21.542 12.301 1.436 1.00 . B B . 29 LYS HB2 1 1
8 6177 2 2 29 LYS HB3 H 22.096 13.963 1.633 1.00 . B B . 29 LYS HB3 1 1
8 6178 2 2 29 LYS HD2 H 23.124 11.536 3.229 1.00 . B B . 29 LYS HD2 1 1
8 6179 2 2 29 LYS HD3 H 23.697 13.188 3.456 1.00 . B B . 29 LYS HD3 1 1
8 6180 2 2 29 LYS HE2 H 23.001 13.126 5.811 1.00 . B B . 29 LYS HE2 1 1
8 6181 2 2 29 LYS HE3 H 22.374 11.492 5.596 1.00 . B B . 29 LYS HE3 1 1
8 6182 2 2 29 LYS HG2 H 21.405 13.908 4.024 1.00 . B B . 29 LYS HG2 1 1
8 6183 2 2 29 LYS HG3 H 20.837 12.254 3.820 1.00 . B B . 29 LYS HG3 1 1
8 6184 2 2 29 LYS HZ1 H 24.418 10.614 5.651 1.00 . B B . 29 LYS HZ1 1 1
8 6185 2 2 29 LYS HZ2 H 24.860 12.068 6.412 1.00 . B B . 29 LYS HZ2 1 1
8 6186 2 2 29 LYS HZ3 H 25.107 11.869 4.743 1.00 . B B . 29 LYS HZ3 1 1
8 6187 2 2 29 LYS N N 19.788 13.928 0.248 1.00 . B B . 29 LYS N 1 1
8 6188 2 2 29 LYS NZ N 24.480 11.646 5.540 1.00 . B B . 29 LYS NZ 1 1
8 6189 2 2 29 LYS O O 20.650 15.773 2.762 1.00 . B B . 29 LYS O 1 1
8 6190 2 2 30 ALA C C 18.803 17.793 2.754 1.00 . B B . 30 ALA C 1 1
8 6191 2 2 30 ALA CA C 18.070 16.595 3.353 1.00 . B B . 30 ALA CA 1 1
8 6192 2 2 30 ALA CB C 18.406 16.489 4.847 1.00 . B B . 30 ALA CB 1 1
8 6193 2 2 30 ALA H H 17.754 14.738 2.336 1.00 . B B . 30 ALA H 1 1
8 6194 2 2 30 ALA HA H 17.004 16.757 3.250 1.00 . B B . 30 ALA HA 1 1
8 6195 2 2 30 ALA HB1 H 19.429 16.163 4.965 1.00 . B B . 30 ALA HB1 1 1
8 6196 2 2 30 ALA HB2 H 17.745 15.774 5.316 1.00 . B B . 30 ALA HB2 1 1
8 6197 2 2 30 ALA HB3 H 18.281 17.456 5.315 1.00 . B B . 30 ALA HB3 1 1
8 6198 2 2 30 ALA N N 18.448 15.355 2.653 1.00 . B B . 30 ALA N 1 1
8 6199 2 2 30 ALA O O 18.926 17.843 1.541 1.00 . B B . 30 ALA O 1 1
8 6200 2 2 30 ALA OXT O 19.228 18.644 3.518 1.00 . B B . 30 ALA OXT 1 1
9 6201 1 1 1 GLY C C 41.544 5.844 24.519 1.00 . A A . 1 GLY C 1 1
9 6202 1 1 1 GLY CA C 42.673 6.560 25.247 1.00 . A A . 1 GLY CA 1 1
9 6203 1 1 1 GLY H1 H 44.508 7.375 24.697 1.00 . A A . 1 GLY H1 1 1
9 6204 1 1 1 GLY H2 H 43.175 8.069 23.903 1.00 . A A . 1 GLY H2 1 1
9 6205 1 1 1 GLY H3 H 43.729 6.527 23.451 1.00 . A A . 1 GLY H3 1 1
9 6206 1 1 1 GLY HA2 H 43.223 5.852 25.850 1.00 . A A . 1 GLY HA2 1 1
9 6207 1 1 1 GLY HA3 H 42.259 7.329 25.878 1.00 . A A . 1 GLY HA3 1 1
9 6208 1 1 1 GLY N N 43.591 7.179 24.250 1.00 . A A . 1 GLY N 1 1
9 6209 1 1 1 GLY O O 41.316 4.650 24.716 1.00 . A A . 1 GLY O 1 1
9 6210 1 1 2 ILE C C 40.070 5.857 21.433 1.00 . A A . 2 ILE C 1 1
9 6211 1 1 2 ILE CA C 39.702 6.029 22.914 1.00 . A A . 2 ILE CA 1 1
9 6212 1 1 2 ILE CB C 38.473 6.975 23.053 1.00 . A A . 2 ILE CB 1 1
9 6213 1 1 2 ILE CD1 C 36.824 5.569 24.363 1.00 . A A . 2 ILE CD1 1 1
9 6214 1 1 2 ILE CG1 C 37.159 6.160 22.984 1.00 . A A . 2 ILE CG1 1 1
9 6215 1 1 2 ILE CG2 C 38.475 8.034 21.928 1.00 . A A . 2 ILE CG2 1 1
9 6216 1 1 2 ILE H H 41.063 7.536 23.591 1.00 . A A . 2 ILE H 1 1
9 6217 1 1 2 ILE HA H 39.446 5.060 23.319 1.00 . A A . 2 ILE HA 1 1
9 6218 1 1 2 ILE HB H 38.528 7.483 24.007 1.00 . A A . 2 ILE HB 1 1
9 6219 1 1 2 ILE HD11 H 37.730 5.279 24.870 1.00 . A A . 2 ILE HD11 1 1
9 6220 1 1 2 ILE HD12 H 36.191 4.702 24.237 1.00 . A A . 2 ILE HD12 1 1
9 6221 1 1 2 ILE HD13 H 36.302 6.309 24.953 1.00 . A A . 2 ILE HD13 1 1
9 6222 1 1 2 ILE HG12 H 36.347 6.803 22.669 1.00 . A A . 2 ILE HG12 1 1
9 6223 1 1 2 ILE HG13 H 37.271 5.356 22.271 1.00 . A A . 2 ILE HG13 1 1
9 6224 1 1 2 ILE HG21 H 38.094 7.590 21.019 1.00 . A A . 2 ILE HG21 1 1
9 6225 1 1 2 ILE HG22 H 39.480 8.384 21.756 1.00 . A A . 2 ILE HG22 1 1
9 6226 1 1 2 ILE HG23 H 37.850 8.865 22.212 1.00 . A A . 2 ILE HG23 1 1
9 6227 1 1 2 ILE N N 40.834 6.590 23.678 1.00 . A A . 2 ILE N 1 1
9 6228 1 1 2 ILE O O 39.574 4.951 20.766 1.00 . A A . 2 ILE O 1 1
9 6229 1 1 3 VAL C C 42.128 5.379 19.289 1.00 . A A . 3 VAL C 1 1
9 6230 1 1 3 VAL CA C 41.365 6.670 19.553 1.00 . A A . 3 VAL CA 1 1
9 6231 1 1 3 VAL CB C 42.265 7.869 19.245 1.00 . A A . 3 VAL CB 1 1
9 6232 1 1 3 VAL CG1 C 43.487 7.841 20.169 1.00 . A A . 3 VAL CG1 1 1
9 6233 1 1 3 VAL CG2 C 42.727 7.800 17.787 1.00 . A A . 3 VAL CG2 1 1
9 6234 1 1 3 VAL H H 41.289 7.434 21.493 1.00 . A A . 3 VAL H 1 1
9 6235 1 1 3 VAL HA H 40.500 6.712 18.920 1.00 . A A . 3 VAL HA 1 1
9 6236 1 1 3 VAL HB H 41.714 8.784 19.407 1.00 . A A . 3 VAL HB 1 1
9 6237 1 1 3 VAL HG11 H 44.130 7.018 19.894 1.00 . A A . 3 VAL HG11 1 1
9 6238 1 1 3 VAL HG12 H 43.162 7.719 21.192 1.00 . A A . 3 VAL HG12 1 1
9 6239 1 1 3 VAL HG13 H 44.033 8.768 20.073 1.00 . A A . 3 VAL HG13 1 1
9 6240 1 1 3 VAL HG21 H 43.459 7.013 17.679 1.00 . A A . 3 VAL HG21 1 1
9 6241 1 1 3 VAL HG22 H 43.171 8.745 17.506 1.00 . A A . 3 VAL HG22 1 1
9 6242 1 1 3 VAL HG23 H 41.881 7.597 17.151 1.00 . A A . 3 VAL HG23 1 1
9 6243 1 1 3 VAL N N 40.938 6.730 20.931 1.00 . A A . 3 VAL N 1 1
9 6244 1 1 3 VAL O O 42.013 4.781 18.219 1.00 . A A . 3 VAL O 1 1
9 6245 1 1 4 GLU C C 42.859 2.508 20.100 1.00 . A A . 4 GLU C 1 1
9 6246 1 1 4 GLU CA C 43.727 3.764 20.147 1.00 . A A . 4 GLU CA 1 1
9 6247 1 1 4 GLU CB C 44.701 3.664 21.323 1.00 . A A . 4 GLU CB 1 1
9 6248 1 1 4 GLU CD C 46.651 2.393 22.247 1.00 . A A . 4 GLU CD 1 1
9 6249 1 1 4 GLU CG C 45.611 2.446 21.135 1.00 . A A . 4 GLU CG 1 1
9 6250 1 1 4 GLU H H 42.978 5.502 21.094 1.00 . A A . 4 GLU H 1 1
9 6251 1 1 4 GLU HA H 44.303 3.826 19.238 1.00 . A A . 4 GLU HA 1 1
9 6252 1 1 4 GLU HB2 H 45.304 4.559 21.371 1.00 . A A . 4 GLU HB2 1 1
9 6253 1 1 4 GLU HB3 H 44.145 3.554 22.242 1.00 . A A . 4 GLU HB3 1 1
9 6254 1 1 4 GLU HG2 H 45.016 1.545 21.162 1.00 . A A . 4 GLU HG2 1 1
9 6255 1 1 4 GLU HG3 H 46.110 2.517 20.180 1.00 . A A . 4 GLU HG3 1 1
9 6256 1 1 4 GLU N N 42.922 4.971 20.271 1.00 . A A . 4 GLU N 1 1
9 6257 1 1 4 GLU O O 43.281 1.480 19.570 1.00 . A A . 4 GLU O 1 1
9 6258 1 1 4 GLU OE1 O 46.503 3.134 23.206 1.00 . A A . 4 GLU OE1 1 1
9 6259 1 1 4 GLU OE2 O 47.583 1.616 22.124 1.00 . A A . 4 GLU OE2 1 1
9 6260 1 1 5 GLN C C 40.348 1.026 19.290 1.00 . A A . 5 GLN C 1 1
9 6261 1 1 5 GLN CA C 40.778 1.434 20.698 1.00 . A A . 5 GLN CA 1 1
9 6262 1 1 5 GLN CB C 39.541 1.738 21.554 1.00 . A A . 5 GLN CB 1 1
9 6263 1 1 5 GLN CD C 38.722 2.155 23.886 1.00 . A A . 5 GLN CD 1 1
9 6264 1 1 5 GLN CG C 39.935 1.790 23.035 1.00 . A A . 5 GLN CG 1 1
9 6265 1 1 5 GLN H H 41.382 3.413 21.090 1.00 . A A . 5 GLN H 1 1
9 6266 1 1 5 GLN HA H 41.307 0.616 21.147 1.00 . A A . 5 GLN HA 1 1
9 6267 1 1 5 GLN HB2 H 39.129 2.691 21.259 1.00 . A A . 5 GLN HB2 1 1
9 6268 1 1 5 GLN HB3 H 38.802 0.964 21.407 1.00 . A A . 5 GLN HB3 1 1
9 6269 1 1 5 GLN HE21 H 39.740 2.188 25.591 1.00 . A A . 5 GLN HE21 1 1
9 6270 1 1 5 GLN HE22 H 38.085 2.541 25.729 1.00 . A A . 5 GLN HE22 1 1
9 6271 1 1 5 GLN HG2 H 40.308 0.822 23.339 1.00 . A A . 5 GLN HG2 1 1
9 6272 1 1 5 GLN HG3 H 40.705 2.529 23.181 1.00 . A A . 5 GLN HG3 1 1
9 6273 1 1 5 GLN N N 41.664 2.584 20.671 1.00 . A A . 5 GLN N 1 1
9 6274 1 1 5 GLN NE2 N 38.862 2.308 25.175 1.00 . A A . 5 GLN NE2 1 1
9 6275 1 1 5 GLN O O 40.356 -0.159 18.952 1.00 . A A . 5 GLN O 1 1
9 6276 1 1 5 GLN OE1 O 37.618 2.303 23.363 1.00 . A A . 5 GLN OE1 1 1
9 6277 1 1 6 CYS C C 40.660 1.596 16.143 1.00 . A A . 6 CYS C 1 1
9 6278 1 1 6 CYS CA C 39.495 1.721 17.120 1.00 . A A . 6 CYS CA 1 1
9 6279 1 1 6 CYS CB C 38.540 2.831 16.657 1.00 . A A . 6 CYS CB 1 1
9 6280 1 1 6 CYS H H 39.948 2.927 18.808 1.00 . A A . 6 CYS H 1 1
9 6281 1 1 6 CYS HA H 38.952 0.791 17.123 1.00 . A A . 6 CYS HA 1 1
9 6282 1 1 6 CYS HB2 H 38.255 2.659 15.633 1.00 . A A . 6 CYS HB2 1 1
9 6283 1 1 6 CYS HB3 H 37.655 2.821 17.280 1.00 . A A . 6 CYS HB3 1 1
9 6284 1 1 6 CYS N N 39.952 2.007 18.480 1.00 . A A . 6 CYS N 1 1
9 6285 1 1 6 CYS O O 40.765 0.607 15.418 1.00 . A A . 6 CYS O 1 1
9 6286 1 1 6 CYS SG S 39.348 4.447 16.792 1.00 . A A . 6 CYS SG 1 1
9 6287 1 1 7 CYS C C 43.891 3.192 15.922 1.00 . A A . 7 CYS C 1 1
9 6288 1 1 7 CYS CA C 42.683 2.587 15.219 1.00 . A A . 7 CYS CA 1 1
9 6289 1 1 7 CYS CB C 42.345 3.385 13.944 1.00 . A A . 7 CYS CB 1 1
9 6290 1 1 7 CYS H H 41.402 3.362 16.715 1.00 . A A . 7 CYS H 1 1
9 6291 1 1 7 CYS HA H 42.916 1.565 14.947 1.00 . A A . 7 CYS HA 1 1
9 6292 1 1 7 CYS HB2 H 41.273 3.448 13.844 1.00 . A A . 7 CYS HB2 1 1
9 6293 1 1 7 CYS HB3 H 42.753 4.384 14.012 1.00 . A A . 7 CYS HB3 1 1
9 6294 1 1 7 CYS N N 41.531 2.597 16.119 1.00 . A A . 7 CYS N 1 1
9 6295 1 1 7 CYS O O 43.762 3.773 16.997 1.00 . A A . 7 CYS O 1 1
9 6296 1 1 7 CYS SG S 43.036 2.554 12.488 1.00 . A A . 7 CYS SG 1 1
9 6297 1 1 8 ALA C C 46.141 5.113 16.109 1.00 . A A . 8 ALA C 1 1
9 6298 1 1 8 ALA CA C 46.270 3.609 15.884 1.00 . A A . 8 ALA CA 1 1
9 6299 1 1 8 ALA CB C 47.437 3.345 14.937 1.00 . A A . 8 ALA CB 1 1
9 6300 1 1 8 ALA H H 45.103 2.601 14.455 1.00 . A A . 8 ALA H 1 1
9 6301 1 1 8 ALA HA H 46.458 3.118 16.820 1.00 . A A . 8 ALA HA 1 1
9 6302 1 1 8 ALA HB1 H 48.365 3.596 15.427 1.00 . A A . 8 ALA HB1 1 1
9 6303 1 1 8 ALA HB2 H 47.323 3.951 14.051 1.00 . A A . 8 ALA HB2 1 1
9 6304 1 1 8 ALA HB3 H 47.446 2.301 14.659 1.00 . A A . 8 ALA HB3 1 1
9 6305 1 1 8 ALA N N 45.056 3.065 15.309 1.00 . A A . 8 ALA N 1 1
9 6306 1 1 8 ALA O O 46.440 5.624 17.190 1.00 . A A . 8 ALA O 1 1
9 6307 1 1 9 SER C C 44.510 7.684 14.064 1.00 . A A . 9 SER C 1 1
9 6308 1 1 9 SER CA C 45.510 7.251 15.133 1.00 . A A . 9 SER CA 1 1
9 6309 1 1 9 SER CB C 46.852 7.955 14.901 1.00 . A A . 9 SER CB 1 1
9 6310 1 1 9 SER H H 45.469 5.335 14.245 1.00 . A A . 9 SER H 1 1
9 6311 1 1 9 SER HA H 45.134 7.528 16.105 1.00 . A A . 9 SER HA 1 1
9 6312 1 1 9 SER HB2 H 47.569 7.623 15.633 1.00 . A A . 9 SER HB2 1 1
9 6313 1 1 9 SER HB3 H 47.219 7.717 13.910 1.00 . A A . 9 SER HB3 1 1
9 6314 1 1 9 SER HG H 47.088 9.782 14.272 1.00 . A A . 9 SER HG 1 1
9 6315 1 1 9 SER N N 45.690 5.807 15.074 1.00 . A A . 9 SER N 1 1
9 6316 1 1 9 SER O O 44.047 6.861 13.277 1.00 . A A . 9 SER O 1 1
9 6317 1 1 9 SER OG O 46.673 9.360 15.028 1.00 . A A . 9 SER OG 1 1
9 6318 1 1 10 VAL C C 41.948 8.742 13.025 1.00 . A A . 10 VAL C 1 1
9 6319 1 1 10 VAL CA C 43.267 9.521 13.050 1.00 . A A . 10 VAL CA 1 1
9 6320 1 1 10 VAL CB C 43.906 9.510 11.653 1.00 . A A . 10 VAL CB 1 1
9 6321 1 1 10 VAL CG1 C 43.186 10.516 10.756 1.00 . A A . 10 VAL CG1 1 1
9 6322 1 1 10 VAL CG2 C 45.396 9.892 11.729 1.00 . A A . 10 VAL CG2 1 1
9 6323 1 1 10 VAL H H 44.612 9.577 14.684 1.00 . A A . 10 VAL H 1 1
9 6324 1 1 10 VAL HA H 43.036 10.539 13.320 1.00 . A A . 10 VAL HA 1 1
9 6325 1 1 10 VAL HB H 43.814 8.518 11.232 1.00 . A A . 10 VAL HB 1 1
9 6326 1 1 10 VAL HG11 H 43.440 10.321 9.727 1.00 . A A . 10 VAL HG11 1 1
9 6327 1 1 10 VAL HG12 H 43.494 11.517 11.023 1.00 . A A . 10 VAL HG12 1 1
9 6328 1 1 10 VAL HG13 H 42.121 10.423 10.889 1.00 . A A . 10 VAL HG13 1 1
9 6329 1 1 10 VAL HG21 H 45.828 9.829 10.738 1.00 . A A . 10 VAL HG21 1 1
9 6330 1 1 10 VAL HG22 H 45.921 9.214 12.389 1.00 . A A . 10 VAL HG22 1 1
9 6331 1 1 10 VAL HG23 H 45.496 10.903 12.098 1.00 . A A . 10 VAL HG23 1 1
9 6332 1 1 10 VAL N N 44.198 8.978 14.037 1.00 . A A . 10 VAL N 1 1
9 6333 1 1 10 VAL O O 41.378 8.487 11.959 1.00 . A A . 10 VAL O 1 1
9 6334 1 1 11 CYS C C 39.308 8.239 15.415 1.00 . A A . 11 CYS C 1 1
9 6335 1 1 11 CYS CA C 40.162 7.666 14.290 1.00 . A A . 11 CYS CA 1 1
9 6336 1 1 11 CYS CB C 40.408 6.174 14.531 1.00 . A A . 11 CYS CB 1 1
9 6337 1 1 11 CYS H H 41.912 8.620 15.026 1.00 . A A . 11 CYS H 1 1
9 6338 1 1 11 CYS HA H 39.621 7.780 13.360 1.00 . A A . 11 CYS HA 1 1
9 6339 1 1 11 CYS HB2 H 40.751 5.716 13.612 1.00 . A A . 11 CYS HB2 1 1
9 6340 1 1 11 CYS HB3 H 41.163 6.048 15.295 1.00 . A A . 11 CYS HB3 1 1
9 6341 1 1 11 CYS N N 41.439 8.383 14.204 1.00 . A A . 11 CYS N 1 1
9 6342 1 1 11 CYS O O 39.680 8.185 16.587 1.00 . A A . 11 CYS O 1 1
9 6343 1 1 11 CYS SG S 38.867 5.377 15.060 1.00 . A A . 11 CYS SG 1 1
9 6344 1 1 12 SER C C 35.910 8.572 16.043 1.00 . A A . 12 SER C 1 1
9 6345 1 1 12 SER CA C 37.217 9.358 16.020 1.00 . A A . 12 SER CA 1 1
9 6346 1 1 12 SER CB C 36.940 10.821 15.672 1.00 . A A . 12 SER CB 1 1
9 6347 1 1 12 SER H H 37.903 8.786 14.097 1.00 . A A . 12 SER H 1 1
9 6348 1 1 12 SER HA H 37.658 9.317 17.008 1.00 . A A . 12 SER HA 1 1
9 6349 1 1 12 SER HB2 H 36.614 10.897 14.649 1.00 . A A . 12 SER HB2 1 1
9 6350 1 1 12 SER HB3 H 36.168 11.206 16.325 1.00 . A A . 12 SER HB3 1 1
9 6351 1 1 12 SER HG H 38.044 12.108 16.631 1.00 . A A . 12 SER HG 1 1
9 6352 1 1 12 SER N N 38.147 8.780 15.046 1.00 . A A . 12 SER N 1 1
9 6353 1 1 12 SER O O 35.567 7.885 15.082 1.00 . A A . 12 SER O 1 1
9 6354 1 1 12 SER OG O 38.136 11.574 15.838 1.00 . A A . 12 SER OG 1 1
9 6355 1 1 13 LEU C C 32.894 8.468 16.279 1.00 . A A . 13 LEU C 1 1
9 6356 1 1 13 LEU CA C 33.918 7.988 17.307 1.00 . A A . 13 LEU CA 1 1
9 6357 1 1 13 LEU CB C 33.370 8.217 18.721 1.00 . A A . 13 LEU CB 1 1
9 6358 1 1 13 LEU CD1 C 32.159 10.144 19.835 1.00 . A A . 13 LEU CD1 1 1
9 6359 1 1 13 LEU CD2 C 34.655 10.013 19.970 1.00 . A A . 13 LEU CD2 1 1
9 6360 1 1 13 LEU CG C 33.430 9.729 19.082 1.00 . A A . 13 LEU CG 1 1
9 6361 1 1 13 LEU H H 35.519 9.251 17.876 1.00 . A A . 13 LEU H 1 1
9 6362 1 1 13 LEU HA H 34.082 6.930 17.167 1.00 . A A . 13 LEU HA 1 1
9 6363 1 1 13 LEU HB2 H 32.346 7.867 18.756 1.00 . A A . 13 LEU HB2 1 1
9 6364 1 1 13 LEU HB3 H 33.962 7.649 19.425 1.00 . A A . 13 LEU HB3 1 1
9 6365 1 1 13 LEU HD11 H 32.300 11.121 20.269 1.00 . A A . 13 LEU HD11 1 1
9 6366 1 1 13 LEU HD12 H 31.955 9.427 20.616 1.00 . A A . 13 LEU HD12 1 1
9 6367 1 1 13 LEU HD13 H 31.326 10.172 19.145 1.00 . A A . 13 LEU HD13 1 1
9 6368 1 1 13 LEU HD21 H 35.492 9.420 19.635 1.00 . A A . 13 LEU HD21 1 1
9 6369 1 1 13 LEU HD22 H 34.427 9.759 20.996 1.00 . A A . 13 LEU HD22 1 1
9 6370 1 1 13 LEU HD23 H 34.907 11.061 19.907 1.00 . A A . 13 LEU HD23 1 1
9 6371 1 1 13 LEU HG H 33.504 10.320 18.175 1.00 . A A . 13 LEU HG 1 1
9 6372 1 1 13 LEU N N 35.189 8.686 17.148 1.00 . A A . 13 LEU N 1 1
9 6373 1 1 13 LEU O O 31.936 7.752 15.956 1.00 . A A . 13 LEU O 1 1
9 6374 1 1 14 TYR C C 32.104 9.377 13.556 1.00 . A A . 14 TYR C 1 1
9 6375 1 1 14 TYR CA C 32.176 10.254 14.797 1.00 . A A . 14 TYR CA 1 1
9 6376 1 1 14 TYR CB C 32.626 11.663 14.404 1.00 . A A . 14 TYR CB 1 1
9 6377 1 1 14 TYR CD1 C 31.235 12.872 16.125 1.00 . A A . 14 TYR CD1 1 1
9 6378 1 1 14 TYR CD2 C 33.645 13.142 16.181 1.00 . A A . 14 TYR CD2 1 1
9 6379 1 1 14 TYR CE1 C 31.114 13.721 17.231 1.00 . A A . 14 TYR CE1 1 1
9 6380 1 1 14 TYR CE2 C 33.523 13.991 17.287 1.00 . A A . 14 TYR CE2 1 1
9 6381 1 1 14 TYR CG C 32.500 12.580 15.599 1.00 . A A . 14 TYR CG 1 1
9 6382 1 1 14 TYR CZ C 32.257 14.281 17.813 1.00 . A A . 14 TYR CZ 1 1
9 6383 1 1 14 TYR H H 33.859 10.206 16.072 1.00 . A A . 14 TYR H 1 1
9 6384 1 1 14 TYR HA H 31.192 10.318 15.238 1.00 . A A . 14 TYR HA 1 1
9 6385 1 1 14 TYR HB2 H 33.654 11.634 14.071 1.00 . A A . 14 TYR HB2 1 1
9 6386 1 1 14 TYR HB3 H 31.999 12.030 13.605 1.00 . A A . 14 TYR HB3 1 1
9 6387 1 1 14 TYR HD1 H 30.353 12.437 15.677 1.00 . A A . 14 TYR HD1 1 1
9 6388 1 1 14 TYR HD2 H 34.621 12.919 15.777 1.00 . A A . 14 TYR HD2 1 1
9 6389 1 1 14 TYR HE1 H 30.138 13.945 17.636 1.00 . A A . 14 TYR HE1 1 1
9 6390 1 1 14 TYR HE2 H 34.405 14.423 17.737 1.00 . A A . 14 TYR HE2 1 1
9 6391 1 1 14 TYR HH H 32.078 16.020 18.580 1.00 . A A . 14 TYR HH 1 1
9 6392 1 1 14 TYR N N 33.092 9.684 15.775 1.00 . A A . 14 TYR N 1 1
9 6393 1 1 14 TYR O O 31.089 9.361 12.865 1.00 . A A . 14 TYR O 1 1
9 6394 1 1 14 TYR OH O 32.139 15.118 18.904 1.00 . A A . 14 TYR OH 1 1
9 6395 1 1 15 GLN C C 32.623 6.396 12.412 1.00 . A A . 15 GLN C 1 1
9 6396 1 1 15 GLN CA C 33.217 7.782 12.104 1.00 . A A . 15 GLN CA 1 1
9 6397 1 1 15 GLN CB C 34.674 7.626 11.628 1.00 . A A . 15 GLN CB 1 1
9 6398 1 1 15 GLN CD C 33.817 6.548 9.525 1.00 . A A . 15 GLN CD 1 1
9 6399 1 1 15 GLN CG C 34.735 7.625 10.094 1.00 . A A . 15 GLN CG 1 1
9 6400 1 1 15 GLN H H 33.964 8.706 13.842 1.00 . A A . 15 GLN H 1 1
9 6401 1 1 15 GLN HA H 32.642 8.248 11.330 1.00 . A A . 15 GLN HA 1 1
9 6402 1 1 15 GLN HB2 H 35.258 8.451 12.010 1.00 . A A . 15 GLN HB2 1 1
9 6403 1 1 15 GLN HB3 H 35.090 6.700 12.006 1.00 . A A . 15 GLN HB3 1 1
9 6404 1 1 15 GLN HE21 H 32.168 7.640 9.732 1.00 . A A . 15 GLN HE21 1 1
9 6405 1 1 15 GLN HE22 H 31.938 6.088 9.080 1.00 . A A . 15 GLN HE22 1 1
9 6406 1 1 15 GLN HG2 H 34.417 8.589 9.727 1.00 . A A . 15 GLN HG2 1 1
9 6407 1 1 15 GLN HG3 H 35.749 7.433 9.780 1.00 . A A . 15 GLN HG3 1 1
9 6408 1 1 15 GLN N N 33.184 8.650 13.271 1.00 . A A . 15 GLN N 1 1
9 6409 1 1 15 GLN NE2 N 32.535 6.779 9.434 1.00 . A A . 15 GLN NE2 1 1
9 6410 1 1 15 GLN O O 32.186 5.688 11.510 1.00 . A A . 15 GLN O 1 1
9 6411 1 1 15 GLN OE1 O 34.279 5.466 9.162 1.00 . A A . 15 GLN OE1 1 1
9 6412 1 1 16 LEU C C 30.555 4.688 13.970 1.00 . A A . 16 LEU C 1 1
9 6413 1 1 16 LEU CA C 32.086 4.706 14.072 1.00 . A A . 16 LEU CA 1 1
9 6414 1 1 16 LEU CB C 32.521 4.355 15.511 1.00 . A A . 16 LEU CB 1 1
9 6415 1 1 16 LEU CD1 C 34.935 4.686 14.892 1.00 . A A . 16 LEU CD1 1 1
9 6416 1 1 16 LEU CD2 C 34.336 3.413 16.956 1.00 . A A . 16 LEU CD2 1 1
9 6417 1 1 16 LEU CG C 33.921 3.723 15.513 1.00 . A A . 16 LEU CG 1 1
9 6418 1 1 16 LEU H H 32.990 6.592 14.367 1.00 . A A . 16 LEU H 1 1
9 6419 1 1 16 LEU HA H 32.486 3.975 13.398 1.00 . A A . 16 LEU HA 1 1
9 6420 1 1 16 LEU HB2 H 32.533 5.254 16.108 1.00 . A A . 16 LEU HB2 1 1
9 6421 1 1 16 LEU HB3 H 31.816 3.654 15.938 1.00 . A A . 16 LEU HB3 1 1
9 6422 1 1 16 LEU HD11 H 34.814 5.667 15.326 1.00 . A A . 16 LEU HD11 1 1
9 6423 1 1 16 LEU HD12 H 34.774 4.740 13.825 1.00 . A A . 16 LEU HD12 1 1
9 6424 1 1 16 LEU HD13 H 35.937 4.329 15.087 1.00 . A A . 16 LEU HD13 1 1
9 6425 1 1 16 LEU HD21 H 33.535 2.890 17.459 1.00 . A A . 16 LEU HD21 1 1
9 6426 1 1 16 LEU HD22 H 34.546 4.335 17.478 1.00 . A A . 16 LEU HD22 1 1
9 6427 1 1 16 LEU HD23 H 35.221 2.792 16.952 1.00 . A A . 16 LEU HD23 1 1
9 6428 1 1 16 LEU HG H 33.901 2.805 14.941 1.00 . A A . 16 LEU HG 1 1
9 6429 1 1 16 LEU N N 32.621 6.005 13.684 1.00 . A A . 16 LEU N 1 1
9 6430 1 1 16 LEU O O 29.950 3.660 13.664 1.00 . A A . 16 LEU O 1 1
9 6431 1 1 17 GLU C C 27.909 5.868 12.860 1.00 . A A . 17 GLU C 1 1
9 6432 1 1 17 GLU CA C 28.491 5.979 14.265 1.00 . A A . 17 GLU CA 1 1
9 6433 1 1 17 GLU CB C 28.105 7.338 14.879 1.00 . A A . 17 GLU CB 1 1
9 6434 1 1 17 GLU CD C 28.546 9.807 14.836 1.00 . A A . 17 GLU CD 1 1
9 6435 1 1 17 GLU CG C 29.022 8.442 14.336 1.00 . A A . 17 GLU CG 1 1
9 6436 1 1 17 GLU H H 30.487 6.608 14.530 1.00 . A A . 17 GLU H 1 1
9 6437 1 1 17 GLU HA H 28.078 5.204 14.874 1.00 . A A . 17 GLU HA 1 1
9 6438 1 1 17 GLU HB2 H 27.080 7.572 14.627 1.00 . A A . 17 GLU HB2 1 1
9 6439 1 1 17 GLU HB3 H 28.207 7.289 15.952 1.00 . A A . 17 GLU HB3 1 1
9 6440 1 1 17 GLU HG2 H 30.032 8.272 14.672 1.00 . A A . 17 GLU HG2 1 1
9 6441 1 1 17 GLU HG3 H 29.002 8.428 13.263 1.00 . A A . 17 GLU HG3 1 1
9 6442 1 1 17 GLU N N 29.945 5.839 14.268 1.00 . A A . 17 GLU N 1 1
9 6443 1 1 17 GLU O O 26.699 5.721 12.689 1.00 . A A . 17 GLU O 1 1
9 6444 1 1 17 GLU OE1 O 28.581 10.747 14.058 1.00 . A A . 17 GLU OE1 1 1
9 6445 1 1 17 GLU OE2 O 28.149 9.888 15.987 1.00 . A A . 17 GLU OE2 1 1
9 6446 1 1 18 ASN C C 27.806 4.451 10.147 1.00 . A A . 18 ASN C 1 1
9 6447 1 1 18 ASN CA C 28.332 5.842 10.480 1.00 . A A . 18 ASN CA 1 1
9 6448 1 1 18 ASN CB C 29.482 6.198 9.544 1.00 . A A . 18 ASN CB 1 1
9 6449 1 1 18 ASN CG C 30.030 7.567 9.918 1.00 . A A . 18 ASN CG 1 1
9 6450 1 1 18 ASN H H 29.723 6.052 12.059 1.00 . A A . 18 ASN H 1 1
9 6451 1 1 18 ASN HA H 27.535 6.553 10.326 1.00 . A A . 18 ASN HA 1 1
9 6452 1 1 18 ASN HB2 H 30.263 5.458 9.637 1.00 . A A . 18 ASN HB2 1 1
9 6453 1 1 18 ASN HB3 H 29.123 6.220 8.527 1.00 . A A . 18 ASN HB3 1 1
9 6454 1 1 18 ASN HD21 H 30.164 7.147 11.856 1.00 . A A . 18 ASN HD21 1 1
9 6455 1 1 18 ASN HD22 H 30.656 8.707 11.413 1.00 . A A . 18 ASN HD22 1 1
9 6456 1 1 18 ASN N N 28.771 5.937 11.863 1.00 . A A . 18 ASN N 1 1
9 6457 1 1 18 ASN ND2 N 30.307 7.829 11.165 1.00 . A A . 18 ASN ND2 1 1
9 6458 1 1 18 ASN O O 27.050 4.291 9.192 1.00 . A A . 18 ASN O 1 1
9 6459 1 1 18 ASN OD1 O 30.208 8.422 9.051 1.00 . A A . 18 ASN OD1 1 1
9 6460 1 1 19 TYR C C 26.725 1.579 11.626 1.00 . A A . 19 TYR C 1 1
9 6461 1 1 19 TYR CA C 27.784 2.061 10.628 1.00 . A A . 19 TYR CA 1 1
9 6462 1 1 19 TYR CB C 28.988 1.120 10.697 1.00 . A A . 19 TYR CB 1 1
9 6463 1 1 19 TYR CD1 C 31.088 2.410 10.240 1.00 . A A . 19 TYR CD1 1 1
9 6464 1 1 19 TYR CD2 C 30.021 1.240 8.415 1.00 . A A . 19 TYR CD2 1 1
9 6465 1 1 19 TYR CE1 C 32.087 2.859 9.374 1.00 . A A . 19 TYR CE1 1 1
9 6466 1 1 19 TYR CE2 C 31.016 1.685 7.543 1.00 . A A . 19 TYR CE2 1 1
9 6467 1 1 19 TYR CG C 30.059 1.602 9.759 1.00 . A A . 19 TYR CG 1 1
9 6468 1 1 19 TYR CZ C 32.053 2.497 8.021 1.00 . A A . 19 TYR CZ 1 1
9 6469 1 1 19 TYR H H 28.845 3.604 11.648 1.00 . A A . 19 TYR H 1 1
9 6470 1 1 19 TYR HA H 27.373 2.011 9.628 1.00 . A A . 19 TYR HA 1 1
9 6471 1 1 19 TYR HB2 H 29.378 1.103 11.703 1.00 . A A . 19 TYR HB2 1 1
9 6472 1 1 19 TYR HB3 H 28.683 0.126 10.405 1.00 . A A . 19 TYR HB3 1 1
9 6473 1 1 19 TYR HD1 H 31.113 2.683 11.282 1.00 . A A . 19 TYR HD1 1 1
9 6474 1 1 19 TYR HD2 H 29.225 0.616 8.048 1.00 . A A . 19 TYR HD2 1 1
9 6475 1 1 19 TYR HE1 H 32.882 3.483 9.750 1.00 . A A . 19 TYR HE1 1 1
9 6476 1 1 19 TYR HE2 H 30.982 1.401 6.504 1.00 . A A . 19 TYR HE2 1 1
9 6477 1 1 19 TYR HH H 33.347 3.791 7.475 1.00 . A A . 19 TYR HH 1 1
9 6478 1 1 19 TYR N N 28.221 3.435 10.907 1.00 . A A . 19 TYR N 1 1
9 6479 1 1 19 TYR O O 26.066 0.565 11.387 1.00 . A A . 19 TYR O 1 1
9 6480 1 1 19 TYR OH O 33.039 2.938 7.161 1.00 . A A . 19 TYR OH 1 1
9 6481 1 1 20 CYS C C 25.131 3.171 14.548 1.00 . A A . 20 CYS C 1 1
9 6482 1 1 20 CYS CA C 25.571 1.942 13.745 1.00 . A A . 20 CYS CA 1 1
9 6483 1 1 20 CYS CB C 26.163 0.891 14.691 1.00 . A A . 20 CYS CB 1 1
9 6484 1 1 20 CYS H H 27.092 3.105 12.858 1.00 . A A . 20 CYS H 1 1
9 6485 1 1 20 CYS HA H 24.711 1.530 13.254 1.00 . A A . 20 CYS HA 1 1
9 6486 1 1 20 CYS HB2 H 27.062 1.284 15.145 1.00 . A A . 20 CYS HB2 1 1
9 6487 1 1 20 CYS HB3 H 25.445 0.655 15.463 1.00 . A A . 20 CYS HB3 1 1
9 6488 1 1 20 CYS N N 26.556 2.308 12.729 1.00 . A A . 20 CYS N 1 1
9 6489 1 1 20 CYS O O 25.690 4.260 14.396 1.00 . A A . 20 CYS O 1 1
9 6490 1 1 20 CYS SG S 26.567 -0.608 13.756 1.00 . A A . 20 CYS SG 1 1
9 6491 1 1 21 ASN C C 24.400 4.195 17.532 1.00 . A A . 21 ASN C 1 1
9 6492 1 1 21 ASN CA C 23.614 4.090 16.228 1.00 . A A . 21 ASN CA 1 1
9 6493 1 1 21 ASN CB C 22.133 3.864 16.539 1.00 . A A . 21 ASN CB 1 1
9 6494 1 1 21 ASN CG C 21.567 5.067 17.288 1.00 . A A . 21 ASN CG 1 1
9 6495 1 1 21 ASN H H 23.713 2.105 15.483 1.00 . A A . 21 ASN H 1 1
9 6496 1 1 21 ASN HA H 23.715 5.019 15.684 1.00 . A A . 21 ASN HA 1 1
9 6497 1 1 21 ASN HB2 H 21.590 3.729 15.616 1.00 . A A . 21 ASN HB2 1 1
9 6498 1 1 21 ASN HB3 H 22.026 2.981 17.151 1.00 . A A . 21 ASN HB3 1 1
9 6499 1 1 21 ASN HD21 H 19.675 4.612 16.887 1.00 . A A . 21 ASN HD21 1 1
9 6500 1 1 21 ASN HD22 H 19.903 6.016 17.813 1.00 . A A . 21 ASN HD22 1 1
9 6501 1 1 21 ASN N N 24.124 2.991 15.404 1.00 . A A . 21 ASN N 1 1
9 6502 1 1 21 ASN ND2 N 20.275 5.247 17.333 1.00 . A A . 21 ASN ND2 1 1
9 6503 1 1 21 ASN O O 25.184 5.122 17.656 1.00 . A A . 21 ASN O 1 1
9 6504 1 1 21 ASN OXT O 24.204 3.349 18.390 1.00 . A A . 21 ASN OXT 1 1
9 6505 1 1 21 ASN OD1 O 22.321 5.863 17.845 1.00 . A A . 21 ASN OD1 1 1
9 6506 2 2 1 PHE C C 56.024 -11.862 6.724 1.00 . B B . 1 PHE C 1 1
9 6507 2 2 1 PHE CA C 56.680 -12.807 7.724 1.00 . B B . 1 PHE CA 1 1
9 6508 2 2 1 PHE CB C 57.812 -13.584 7.049 1.00 . B B . 1 PHE CB 1 1
9 6509 2 2 1 PHE CD1 C 59.545 -11.782 7.350 1.00 . B B . 1 PHE CD1 1 1
9 6510 2 2 1 PHE CD2 C 59.039 -12.549 5.109 1.00 . B B . 1 PHE CD2 1 1
9 6511 2 2 1 PHE CE1 C 60.485 -10.883 6.830 1.00 . B B . 1 PHE CE1 1 1
9 6512 2 2 1 PHE CE2 C 59.976 -11.653 4.587 1.00 . B B . 1 PHE CE2 1 1
9 6513 2 2 1 PHE CG C 58.822 -12.614 6.488 1.00 . B B . 1 PHE CG 1 1
9 6514 2 2 1 PHE CZ C 60.700 -10.818 5.447 1.00 . B B . 1 PHE CZ 1 1
9 6515 2 2 1 PHE H1 H 54.893 -13.238 8.703 1.00 . B B . 1 PHE H1 1 1
9 6516 2 2 1 PHE H2 H 56.107 -14.405 8.929 1.00 . B B . 1 PHE H2 1 1
9 6517 2 2 1 PHE H3 H 55.273 -14.318 7.451 1.00 . B B . 1 PHE H3 1 1
9 6518 2 2 1 PHE HA H 57.083 -12.232 8.545 1.00 . B B . 1 PHE HA 1 1
9 6519 2 2 1 PHE HB2 H 58.291 -14.224 7.776 1.00 . B B . 1 PHE HB2 1 1
9 6520 2 2 1 PHE HB3 H 57.407 -14.187 6.248 1.00 . B B . 1 PHE HB3 1 1
9 6521 2 2 1 PHE HD1 H 59.375 -11.834 8.416 1.00 . B B . 1 PHE HD1 1 1
9 6522 2 2 1 PHE HD2 H 58.479 -13.195 4.448 1.00 . B B . 1 PHE HD2 1 1
9 6523 2 2 1 PHE HE1 H 61.045 -10.239 7.494 1.00 . B B . 1 PHE HE1 1 1
9 6524 2 2 1 PHE HE2 H 60.142 -11.604 3.521 1.00 . B B . 1 PHE HE2 1 1
9 6525 2 2 1 PHE HZ H 61.425 -10.126 5.045 1.00 . B B . 1 PHE HZ 1 1
9 6526 2 2 1 PHE N N 55.661 -13.764 8.240 1.00 . B B . 1 PHE N 1 1
9 6527 2 2 1 PHE O O 56.696 -11.051 6.088 1.00 . B B . 1 PHE O 1 1
9 6528 2 2 2 VAL C C 53.428 -9.878 6.412 1.00 . B B . 2 VAL C 1 1
9 6529 2 2 2 VAL CA C 53.953 -11.106 5.670 1.00 . B B . 2 VAL CA 1 1
9 6530 2 2 2 VAL CB C 52.779 -11.877 5.049 1.00 . B B . 2 VAL CB 1 1
9 6531 2 2 2 VAL CG1 C 51.904 -10.920 4.231 1.00 . B B . 2 VAL CG1 1 1
9 6532 2 2 2 VAL CG2 C 53.318 -12.977 4.127 1.00 . B B . 2 VAL CG2 1 1
9 6533 2 2 2 VAL H H 54.218 -12.625 7.135 1.00 . B B . 2 VAL H 1 1
9 6534 2 2 2 VAL HA H 54.611 -10.778 4.878 1.00 . B B . 2 VAL HA 1 1
9 6535 2 2 2 VAL HB H 52.182 -12.322 5.832 1.00 . B B . 2 VAL HB 1 1
9 6536 2 2 2 VAL HG11 H 52.535 -10.277 3.635 1.00 . B B . 2 VAL HG11 1 1
9 6537 2 2 2 VAL HG12 H 51.307 -10.317 4.900 1.00 . B B . 2 VAL HG12 1 1
9 6538 2 2 2 VAL HG13 H 51.253 -11.488 3.583 1.00 . B B . 2 VAL HG13 1 1
9 6539 2 2 2 VAL HG21 H 53.996 -12.544 3.407 1.00 . B B . 2 VAL HG21 1 1
9 6540 2 2 2 VAL HG22 H 52.494 -13.447 3.608 1.00 . B B . 2 VAL HG22 1 1
9 6541 2 2 2 VAL HG23 H 53.840 -13.718 4.713 1.00 . B B . 2 VAL HG23 1 1
9 6542 2 2 2 VAL N N 54.701 -11.966 6.594 1.00 . B B . 2 VAL N 1 1
9 6543 2 2 2 VAL O O 52.814 -9.997 7.472 1.00 . B B . 2 VAL O 1 1
9 6544 2 2 3 ASN C C 51.787 -7.151 6.049 1.00 . B B . 3 ASN C 1 1
9 6545 2 2 3 ASN CA C 53.221 -7.450 6.460 1.00 . B B . 3 ASN CA 1 1
9 6546 2 2 3 ASN CB C 54.128 -6.296 6.033 1.00 . B B . 3 ASN CB 1 1
9 6547 2 2 3 ASN CG C 55.494 -6.432 6.698 1.00 . B B . 3 ASN CG 1 1
9 6548 2 2 3 ASN H H 54.170 -8.665 5.002 1.00 . B B . 3 ASN H 1 1
9 6549 2 2 3 ASN HA H 53.259 -7.544 7.535 1.00 . B B . 3 ASN HA 1 1
9 6550 2 2 3 ASN HB2 H 54.247 -6.313 4.960 1.00 . B B . 3 ASN HB2 1 1
9 6551 2 2 3 ASN HB3 H 53.679 -5.359 6.329 1.00 . B B . 3 ASN HB3 1 1
9 6552 2 2 3 ASN HD21 H 56.396 -5.197 5.430 1.00 . B B . 3 ASN HD21 1 1
9 6553 2 2 3 ASN HD22 H 57.394 -5.858 6.634 1.00 . B B . 3 ASN HD22 1 1
9 6554 2 2 3 ASN N N 53.676 -8.698 5.847 1.00 . B B . 3 ASN N 1 1
9 6555 2 2 3 ASN ND2 N 56.513 -5.774 6.214 1.00 . B B . 3 ASN ND2 1 1
9 6556 2 2 3 ASN O O 51.459 -7.152 4.864 1.00 . B B . 3 ASN O 1 1
9 6557 2 2 3 ASN OD1 O 55.637 -7.155 7.684 1.00 . B B . 3 ASN OD1 1 1
9 6558 2 2 4 GLN C C 48.983 -5.787 7.956 1.00 . B B . 4 GLN C 1 1
9 6559 2 2 4 GLN CA C 49.551 -6.575 6.790 1.00 . B B . 4 GLN CA 1 1
9 6560 2 2 4 GLN CB C 48.742 -7.867 6.596 1.00 . B B . 4 GLN CB 1 1
9 6561 2 2 4 GLN CD C 47.635 -9.338 4.900 1.00 . B B . 4 GLN CD 1 1
9 6562 2 2 4 GLN CG C 48.475 -8.094 5.105 1.00 . B B . 4 GLN CG 1 1
9 6563 2 2 4 GLN H H 51.258 -6.886 7.958 1.00 . B B . 4 GLN H 1 1
9 6564 2 2 4 GLN HA H 49.484 -5.962 5.900 1.00 . B B . 4 GLN HA 1 1
9 6565 2 2 4 GLN HB2 H 49.302 -8.698 6.997 1.00 . B B . 4 GLN HB2 1 1
9 6566 2 2 4 GLN HB3 H 47.800 -7.784 7.116 1.00 . B B . 4 GLN HB3 1 1
9 6567 2 2 4 GLN HE21 H 47.828 -9.930 6.772 1.00 . B B . 4 GLN HE21 1 1
9 6568 2 2 4 GLN HE22 H 46.885 -10.934 5.783 1.00 . B B . 4 GLN HE22 1 1
9 6569 2 2 4 GLN HG2 H 47.945 -7.237 4.717 1.00 . B B . 4 GLN HG2 1 1
9 6570 2 2 4 GLN HG3 H 49.409 -8.208 4.586 1.00 . B B . 4 GLN HG3 1 1
9 6571 2 2 4 GLN N N 50.941 -6.884 7.039 1.00 . B B . 4 GLN N 1 1
9 6572 2 2 4 GLN NE2 N 47.435 -10.136 5.899 1.00 . B B . 4 GLN NE2 1 1
9 6573 2 2 4 GLN O O 48.852 -6.293 9.070 1.00 . B B . 4 GLN O 1 1
9 6574 2 2 4 GLN OE1 O 47.147 -9.583 3.800 1.00 . B B . 4 GLN OE1 1 1
9 6575 2 2 5 HIS C C 46.733 -4.199 9.146 1.00 . B B . 5 HIS C 1 1
9 6576 2 2 5 HIS CA C 48.072 -3.671 8.655 1.00 . B B . 5 HIS CA 1 1
9 6577 2 2 5 HIS CB C 47.879 -2.274 8.062 1.00 . B B . 5 HIS CB 1 1
9 6578 2 2 5 HIS CD2 C 49.760 -1.473 6.413 1.00 . B B . 5 HIS CD2 1 1
9 6579 2 2 5 HIS CE1 C 51.225 -0.839 7.878 1.00 . B B . 5 HIS CE1 1 1
9 6580 2 2 5 HIS CG C 49.211 -1.707 7.649 1.00 . B B . 5 HIS CG 1 1
9 6581 2 2 5 HIS H H 48.767 -4.248 6.762 1.00 . B B . 5 HIS H 1 1
9 6582 2 2 5 HIS HA H 48.749 -3.608 9.483 1.00 . B B . 5 HIS HA 1 1
9 6583 2 2 5 HIS HB2 H 47.231 -2.334 7.200 1.00 . B B . 5 HIS HB2 1 1
9 6584 2 2 5 HIS HB3 H 47.430 -1.629 8.801 1.00 . B B . 5 HIS HB3 1 1
9 6585 2 2 5 HIS HD1 H 50.077 -1.324 9.545 1.00 . B B . 5 HIS HD1 1 1
9 6586 2 2 5 HIS HD2 H 49.278 -1.681 5.469 1.00 . B B . 5 HIS HD2 1 1
9 6587 2 2 5 HIS HE1 H 52.125 -0.454 8.334 1.00 . B B . 5 HIS HE1 1 1
9 6588 2 2 5 HIS N N 48.638 -4.561 7.667 1.00 . B B . 5 HIS N 1 1
9 6589 2 2 5 HIS ND1 N 50.162 -1.294 8.569 1.00 . B B . 5 HIS ND1 1 1
9 6590 2 2 5 HIS NE2 N 51.032 -0.926 6.559 1.00 . B B . 5 HIS NE2 1 1
9 6591 2 2 5 HIS O O 46.156 -5.117 8.558 1.00 . B B . 5 HIS O 1 1
9 6592 2 2 6 LEU C C 44.360 -2.870 11.592 1.00 . B B . 6 LEU C 1 1
9 6593 2 2 6 LEU CA C 44.978 -4.026 10.811 1.00 . B B . 6 LEU CA 1 1
9 6594 2 2 6 LEU CB C 45.185 -5.251 11.726 1.00 . B B . 6 LEU CB 1 1
9 6595 2 2 6 LEU CD1 C 42.815 -5.979 11.307 1.00 . B B . 6 LEU CD1 1 1
9 6596 2 2 6 LEU CD2 C 44.098 -6.931 13.237 1.00 . B B . 6 LEU CD2 1 1
9 6597 2 2 6 LEU CG C 43.861 -5.673 12.384 1.00 . B B . 6 LEU CG 1 1
9 6598 2 2 6 LEU H H 46.744 -2.898 10.644 1.00 . B B . 6 LEU H 1 1
9 6599 2 2 6 LEU HA H 44.316 -4.293 10.011 1.00 . B B . 6 LEU HA 1 1
9 6600 2 2 6 LEU HB2 H 45.559 -6.077 11.136 1.00 . B B . 6 LEU HB2 1 1
9 6601 2 2 6 LEU HB3 H 45.903 -5.010 12.494 1.00 . B B . 6 LEU HB3 1 1
9 6602 2 2 6 LEU HD11 H 42.368 -5.058 10.972 1.00 . B B . 6 LEU HD11 1 1
9 6603 2 2 6 LEU HD12 H 42.047 -6.619 11.716 1.00 . B B . 6 LEU HD12 1 1
9 6604 2 2 6 LEU HD13 H 43.291 -6.478 10.473 1.00 . B B . 6 LEU HD13 1 1
9 6605 2 2 6 LEU HD21 H 44.367 -7.757 12.595 1.00 . B B . 6 LEU HD21 1 1
9 6606 2 2 6 LEU HD22 H 43.194 -7.177 13.777 1.00 . B B . 6 LEU HD22 1 1
9 6607 2 2 6 LEU HD23 H 44.897 -6.749 13.942 1.00 . B B . 6 LEU HD23 1 1
9 6608 2 2 6 LEU HG H 43.504 -4.874 13.018 1.00 . B B . 6 LEU HG 1 1
9 6609 2 2 6 LEU N N 46.247 -3.615 10.231 1.00 . B B . 6 LEU N 1 1
9 6610 2 2 6 LEU O O 45.021 -2.244 12.417 1.00 . B B . 6 LEU O 1 1
9 6611 2 2 7 CYS C C 40.895 -1.755 12.099 1.00 . B B . 7 CYS C 1 1
9 6612 2 2 7 CYS CA C 42.398 -1.487 12.005 1.00 . B B . 7 CYS CA 1 1
9 6613 2 2 7 CYS CB C 42.644 -0.174 11.261 1.00 . B B . 7 CYS CB 1 1
9 6614 2 2 7 CYS H H 42.606 -3.105 10.643 1.00 . B B . 7 CYS H 1 1
9 6615 2 2 7 CYS HA H 42.802 -1.401 13.009 1.00 . B B . 7 CYS HA 1 1
9 6616 2 2 7 CYS HB2 H 43.692 0.077 11.320 1.00 . B B . 7 CYS HB2 1 1
9 6617 2 2 7 CYS HB3 H 42.358 -0.290 10.228 1.00 . B B . 7 CYS HB3 1 1
9 6618 2 2 7 CYS N N 43.085 -2.581 11.317 1.00 . B B . 7 CYS N 1 1
9 6619 2 2 7 CYS O O 40.372 -2.667 11.462 1.00 . B B . 7 CYS O 1 1
9 6620 2 2 7 CYS SG S 41.670 1.153 12.016 1.00 . B B . 7 CYS SG 1 1
9 6621 2 2 8 GLY C C 38.032 -0.821 11.757 1.00 . B B . 8 GLY C 1 1
9 6622 2 2 8 GLY CA C 38.767 -1.074 13.065 1.00 . B B . 8 GLY CA 1 1
9 6623 2 2 8 GLY H H 40.680 -0.222 13.365 1.00 . B B . 8 GLY H 1 1
9 6624 2 2 8 GLY HA2 H 38.549 -2.075 13.406 1.00 . B B . 8 GLY HA2 1 1
9 6625 2 2 8 GLY HA3 H 38.427 -0.363 13.804 1.00 . B B . 8 GLY HA3 1 1
9 6626 2 2 8 GLY N N 40.207 -0.938 12.892 1.00 . B B . 8 GLY N 1 1
9 6627 2 2 8 GLY O O 36.952 -1.368 11.531 1.00 . B B . 8 GLY O 1 1
9 6628 2 2 9 SER C C 37.626 -1.005 8.930 1.00 . B B . 9 SER C 1 1
9 6629 2 2 9 SER CA C 38.005 0.301 9.616 1.00 . B B . 9 SER CA 1 1
9 6630 2 2 9 SER CB C 38.975 1.083 8.730 1.00 . B B . 9 SER CB 1 1
9 6631 2 2 9 SER H H 39.474 0.414 11.118 1.00 . B B . 9 SER H 1 1
9 6632 2 2 9 SER HA H 37.121 0.897 9.778 1.00 . B B . 9 SER HA 1 1
9 6633 2 2 9 SER HB2 H 39.917 0.564 8.672 1.00 . B B . 9 SER HB2 1 1
9 6634 2 2 9 SER HB3 H 38.554 1.169 7.738 1.00 . B B . 9 SER HB3 1 1
9 6635 2 2 9 SER HG H 40.127 2.488 9.424 1.00 . B B . 9 SER HG 1 1
9 6636 2 2 9 SER N N 38.620 0.004 10.894 1.00 . B B . 9 SER N 1 1
9 6637 2 2 9 SER O O 36.707 -1.059 8.120 1.00 . B B . 9 SER O 1 1
9 6638 2 2 9 SER OG O 39.182 2.375 9.284 1.00 . B B . 9 SER OG 1 1
9 6639 2 2 10 HIS C C 36.893 -4.027 9.471 1.00 . B B . 10 HIS C 1 1
9 6640 2 2 10 HIS CA C 38.062 -3.380 8.745 1.00 . B B . 10 HIS CA 1 1
9 6641 2 2 10 HIS CB C 39.309 -4.253 8.889 1.00 . B B . 10 HIS CB 1 1
9 6642 2 2 10 HIS CD2 C 39.092 -5.767 6.756 1.00 . B B . 10 HIS CD2 1 1
9 6643 2 2 10 HIS CE1 C 38.795 -7.659 7.766 1.00 . B B . 10 HIS CE1 1 1
9 6644 2 2 10 HIS CG C 39.128 -5.513 8.103 1.00 . B B . 10 HIS CG 1 1
9 6645 2 2 10 HIS H H 39.017 -1.966 9.978 1.00 . B B . 10 HIS H 1 1
9 6646 2 2 10 HIS HA H 37.819 -3.287 7.699 1.00 . B B . 10 HIS HA 1 1
9 6647 2 2 10 HIS HB2 H 40.170 -3.717 8.521 1.00 . B B . 10 HIS HB2 1 1
9 6648 2 2 10 HIS HB3 H 39.457 -4.508 9.930 1.00 . B B . 10 HIS HB3 1 1
9 6649 2 2 10 HIS HD1 H 38.919 -6.879 9.694 1.00 . B B . 10 HIS HD1 1 1
9 6650 2 2 10 HIS HD2 H 39.211 -5.025 5.980 1.00 . B B . 10 HIS HD2 1 1
9 6651 2 2 10 HIS HE1 H 38.629 -8.709 7.960 1.00 . B B . 10 HIS HE1 1 1
9 6652 2 2 10 HIS N N 38.326 -2.065 9.300 1.00 . B B . 10 HIS N 1 1
9 6653 2 2 10 HIS ND1 N 38.939 -6.728 8.726 1.00 . B B . 10 HIS ND1 1 1
9 6654 2 2 10 HIS NE2 N 38.881 -7.126 6.543 1.00 . B B . 10 HIS NE2 1 1
9 6655 2 2 10 HIS O O 36.044 -4.676 8.861 1.00 . B B . 10 HIS O 1 1
9 6656 2 2 11 LEU C C 34.454 -3.819 11.177 1.00 . B B . 11 LEU C 1 1
9 6657 2 2 11 LEU CA C 35.795 -4.410 11.588 1.00 . B B . 11 LEU CA 1 1
9 6658 2 2 11 LEU CB C 36.062 -4.100 13.075 1.00 . B B . 11 LEU CB 1 1
9 6659 2 2 11 LEU CD1 C 33.983 -5.426 13.622 1.00 . B B . 11 LEU CD1 1 1
9 6660 2 2 11 LEU CD2 C 36.245 -6.521 13.758 1.00 . B B . 11 LEU CD2 1 1
9 6661 2 2 11 LEU CG C 35.463 -5.203 13.969 1.00 . B B . 11 LEU CG 1 1
9 6662 2 2 11 LEU H H 37.563 -3.317 11.216 1.00 . B B . 11 LEU H 1 1
9 6663 2 2 11 LEU HA H 35.773 -5.471 11.433 1.00 . B B . 11 LEU HA 1 1
9 6664 2 2 11 LEU HB2 H 37.126 -4.035 13.236 1.00 . B B . 11 LEU HB2 1 1
9 6665 2 2 11 LEU HB3 H 35.616 -3.150 13.337 1.00 . B B . 11 LEU HB3 1 1
9 6666 2 2 11 LEU HD11 H 33.913 -6.037 12.732 1.00 . B B . 11 LEU HD11 1 1
9 6667 2 2 11 LEU HD12 H 33.501 -4.479 13.456 1.00 . B B . 11 LEU HD12 1 1
9 6668 2 2 11 LEU HD13 H 33.495 -5.934 14.437 1.00 . B B . 11 LEU HD13 1 1
9 6669 2 2 11 LEU HD21 H 36.278 -7.068 14.686 1.00 . B B . 11 LEU HD21 1 1
9 6670 2 2 11 LEU HD22 H 37.256 -6.310 13.438 1.00 . B B . 11 LEU HD22 1 1
9 6671 2 2 11 LEU HD23 H 35.759 -7.126 13.007 1.00 . B B . 11 LEU HD23 1 1
9 6672 2 2 11 LEU HG H 35.541 -4.905 15.006 1.00 . B B . 11 LEU HG 1 1
9 6673 2 2 11 LEU N N 36.857 -3.842 10.781 1.00 . B B . 11 LEU N 1 1
9 6674 2 2 11 LEU O O 33.456 -4.524 11.061 1.00 . B B . 11 LEU O 1 1
9 6675 2 2 12 VAL C C 32.782 -2.234 9.196 1.00 . B B . 12 VAL C 1 1
9 6676 2 2 12 VAL CA C 33.207 -1.837 10.603 1.00 . B B . 12 VAL CA 1 1
9 6677 2 2 12 VAL CB C 33.370 -0.323 10.699 1.00 . B B . 12 VAL CB 1 1
9 6678 2 2 12 VAL CG1 C 33.728 0.071 12.137 1.00 . B B . 12 VAL CG1 1 1
9 6679 2 2 12 VAL CG2 C 34.484 0.122 9.763 1.00 . B B . 12 VAL CG2 1 1
9 6680 2 2 12 VAL H H 35.261 -1.994 11.095 1.00 . B B . 12 VAL H 1 1
9 6681 2 2 12 VAL HA H 32.442 -2.140 11.294 1.00 . B B . 12 VAL HA 1 1
9 6682 2 2 12 VAL HB H 32.447 0.158 10.414 1.00 . B B . 12 VAL HB 1 1
9 6683 2 2 12 VAL HG11 H 34.754 -0.195 12.341 1.00 . B B . 12 VAL HG11 1 1
9 6684 2 2 12 VAL HG12 H 33.077 -0.448 12.826 1.00 . B B . 12 VAL HG12 1 1
9 6685 2 2 12 VAL HG13 H 33.604 1.138 12.260 1.00 . B B . 12 VAL HG13 1 1
9 6686 2 2 12 VAL HG21 H 35.327 -0.517 9.911 1.00 . B B . 12 VAL HG21 1 1
9 6687 2 2 12 VAL HG22 H 34.760 1.143 9.984 1.00 . B B . 12 VAL HG22 1 1
9 6688 2 2 12 VAL HG23 H 34.150 0.050 8.739 1.00 . B B . 12 VAL HG23 1 1
9 6689 2 2 12 VAL N N 34.437 -2.511 10.979 1.00 . B B . 12 VAL N 1 1
9 6690 2 2 12 VAL O O 31.609 -2.505 8.951 1.00 . B B . 12 VAL O 1 1
9 6691 2 2 13 GLU C C 32.793 -4.046 6.899 1.00 . B B . 13 GLU C 1 1
9 6692 2 2 13 GLU CA C 33.443 -2.671 6.909 1.00 . B B . 13 GLU CA 1 1
9 6693 2 2 13 GLU CB C 34.736 -2.690 6.086 1.00 . B B . 13 GLU CB 1 1
9 6694 2 2 13 GLU CD C 36.494 -1.264 5.021 1.00 . B B . 13 GLU CD 1 1
9 6695 2 2 13 GLU CG C 35.112 -1.268 5.666 1.00 . B B . 13 GLU CG 1 1
9 6696 2 2 13 GLU H H 34.675 -2.065 8.526 1.00 . B B . 13 GLU H 1 1
9 6697 2 2 13 GLU HA H 32.758 -1.954 6.481 1.00 . B B . 13 GLU HA 1 1
9 6698 2 2 13 GLU HB2 H 35.526 -3.096 6.694 1.00 . B B . 13 GLU HB2 1 1
9 6699 2 2 13 GLU HB3 H 34.603 -3.303 5.209 1.00 . B B . 13 GLU HB3 1 1
9 6700 2 2 13 GLU HG2 H 34.385 -0.906 4.954 1.00 . B B . 13 GLU HG2 1 1
9 6701 2 2 13 GLU HG3 H 35.115 -0.626 6.527 1.00 . B B . 13 GLU HG3 1 1
9 6702 2 2 13 GLU N N 33.744 -2.282 8.277 1.00 . B B . 13 GLU N 1 1
9 6703 2 2 13 GLU O O 32.021 -4.372 6.001 1.00 . B B . 13 GLU O 1 1
9 6704 2 2 13 GLU OE1 O 37.066 -2.333 4.889 1.00 . B B . 13 GLU OE1 1 1
9 6705 2 2 13 GLU OE2 O 36.958 -0.192 4.669 1.00 . B B . 13 GLU OE2 1 1
9 6706 2 2 14 ALA C C 31.313 -6.248 8.818 1.00 . B B . 14 ALA C 1 1
9 6707 2 2 14 ALA CA C 32.605 -6.213 8.000 1.00 . B B . 14 ALA CA 1 1
9 6708 2 2 14 ALA CB C 33.649 -7.112 8.659 1.00 . B B . 14 ALA CB 1 1
9 6709 2 2 14 ALA H H 33.777 -4.545 8.564 1.00 . B B . 14 ALA H 1 1
9 6710 2 2 14 ALA HA H 32.400 -6.594 7.010 1.00 . B B . 14 ALA HA 1 1
9 6711 2 2 14 ALA HB1 H 34.088 -6.594 9.500 1.00 . B B . 14 ALA HB1 1 1
9 6712 2 2 14 ALA HB2 H 34.420 -7.352 7.943 1.00 . B B . 14 ALA HB2 1 1
9 6713 2 2 14 ALA HB3 H 33.181 -8.025 9.001 1.00 . B B . 14 ALA HB3 1 1
9 6714 2 2 14 ALA N N 33.139 -4.858 7.894 1.00 . B B . 14 ALA N 1 1
9 6715 2 2 14 ALA O O 30.343 -6.896 8.433 1.00 . B B . 14 ALA O 1 1
9 6716 2 2 15 LEU C C 28.933 -4.883 10.118 1.00 . B B . 15 LEU C 1 1
9 6717 2 2 15 LEU CA C 30.115 -5.560 10.811 1.00 . B B . 15 LEU CA 1 1
9 6718 2 2 15 LEU CB C 30.402 -4.863 12.153 1.00 . B B . 15 LEU CB 1 1
9 6719 2 2 15 LEU CD1 C 28.772 -6.388 13.353 1.00 . B B . 15 LEU CD1 1 1
9 6720 2 2 15 LEU CD2 C 29.445 -4.197 14.377 1.00 . B B . 15 LEU CD2 1 1
9 6721 2 2 15 LEU CG C 29.154 -4.925 13.059 1.00 . B B . 15 LEU CG 1 1
9 6722 2 2 15 LEU H H 32.097 -5.071 10.239 1.00 . B B . 15 LEU H 1 1
9 6723 2 2 15 LEU HA H 29.847 -6.587 11.011 1.00 . B B . 15 LEU HA 1 1
9 6724 2 2 15 LEU HB2 H 31.225 -5.364 12.647 1.00 . B B . 15 LEU HB2 1 1
9 6725 2 2 15 LEU HB3 H 30.663 -3.834 11.974 1.00 . B B . 15 LEU HB3 1 1
9 6726 2 2 15 LEU HD11 H 28.257 -6.450 14.304 1.00 . B B . 15 LEU HD11 1 1
9 6727 2 2 15 LEU HD12 H 29.661 -6.999 13.393 1.00 . B B . 15 LEU HD12 1 1
9 6728 2 2 15 LEU HD13 H 28.119 -6.752 12.571 1.00 . B B . 15 LEU HD13 1 1
9 6729 2 2 15 LEU HD21 H 28.612 -4.333 15.052 1.00 . B B . 15 LEU HD21 1 1
9 6730 2 2 15 LEU HD22 H 29.583 -3.144 14.185 1.00 . B B . 15 LEU HD22 1 1
9 6731 2 2 15 LEU HD23 H 30.339 -4.603 14.824 1.00 . B B . 15 LEU HD23 1 1
9 6732 2 2 15 LEU HG H 28.326 -4.438 12.564 1.00 . B B . 15 LEU HG 1 1
9 6733 2 2 15 LEU N N 31.301 -5.565 9.960 1.00 . B B . 15 LEU N 1 1
9 6734 2 2 15 LEU O O 27.785 -5.261 10.353 1.00 . B B . 15 LEU O 1 1
9 6735 2 2 16 TYR C C 27.181 -4.103 7.933 1.00 . B B . 16 TYR C 1 1
9 6736 2 2 16 TYR CA C 28.118 -3.138 8.664 1.00 . B B . 16 TYR CA 1 1
9 6737 2 2 16 TYR CB C 28.670 -2.092 7.677 1.00 . B B . 16 TYR CB 1 1
9 6738 2 2 16 TYR CD1 C 28.511 -2.009 5.155 1.00 . B B . 16 TYR CD1 1 1
9 6739 2 2 16 TYR CD2 C 29.470 -3.978 6.188 1.00 . B B . 16 TYR CD2 1 1
9 6740 2 2 16 TYR CE1 C 28.712 -2.573 3.894 1.00 . B B . 16 TYR CE1 1 1
9 6741 2 2 16 TYR CE2 C 29.671 -4.541 4.927 1.00 . B B . 16 TYR CE2 1 1
9 6742 2 2 16 TYR CG C 28.893 -2.709 6.305 1.00 . B B . 16 TYR CG 1 1
9 6743 2 2 16 TYR CZ C 29.294 -3.841 3.778 1.00 . B B . 16 TYR CZ 1 1
9 6744 2 2 16 TYR H H 30.122 -3.559 9.195 1.00 . B B . 16 TYR H 1 1
9 6745 2 2 16 TYR HA H 27.562 -2.621 9.429 1.00 . B B . 16 TYR HA 1 1
9 6746 2 2 16 TYR HB2 H 27.957 -1.281 7.589 1.00 . B B . 16 TYR HB2 1 1
9 6747 2 2 16 TYR HB3 H 29.603 -1.704 8.053 1.00 . B B . 16 TYR HB3 1 1
9 6748 2 2 16 TYR HD1 H 28.062 -1.032 5.240 1.00 . B B . 16 TYR HD1 1 1
9 6749 2 2 16 TYR HD2 H 29.764 -4.525 7.071 1.00 . B B . 16 TYR HD2 1 1
9 6750 2 2 16 TYR HE1 H 28.416 -2.029 3.013 1.00 . B B . 16 TYR HE1 1 1
9 6751 2 2 16 TYR HE2 H 30.127 -5.514 4.844 1.00 . B B . 16 TYR HE2 1 1
9 6752 2 2 16 TYR HH H 30.242 -5.004 2.597 1.00 . B B . 16 TYR HH 1 1
9 6753 2 2 16 TYR N N 29.200 -3.856 9.317 1.00 . B B . 16 TYR N 1 1
9 6754 2 2 16 TYR O O 26.112 -3.705 7.482 1.00 . B B . 16 TYR O 1 1
9 6755 2 2 16 TYR OH O 29.497 -4.400 2.533 1.00 . B B . 16 TYR OH 1 1
9 6756 2 2 17 LEU C C 25.456 -6.545 7.825 1.00 . B B . 17 LEU C 1 1
9 6757 2 2 17 LEU CA C 26.782 -6.332 7.094 1.00 . B B . 17 LEU CA 1 1
9 6758 2 2 17 LEU CB C 27.536 -7.666 6.960 1.00 . B B . 17 LEU CB 1 1
9 6759 2 2 17 LEU CD1 C 26.204 -8.188 4.882 1.00 . B B . 17 LEU CD1 1 1
9 6760 2 2 17 LEU CD2 C 27.444 -10.012 6.071 1.00 . B B . 17 LEU CD2 1 1
9 6761 2 2 17 LEU CG C 26.651 -8.712 6.255 1.00 . B B . 17 LEU CG 1 1
9 6762 2 2 17 LEU H H 28.470 -5.627 8.142 1.00 . B B . 17 LEU H 1 1
9 6763 2 2 17 LEU HA H 26.584 -5.944 6.115 1.00 . B B . 17 LEU HA 1 1
9 6764 2 2 17 LEU HB2 H 28.434 -7.511 6.380 1.00 . B B . 17 LEU HB2 1 1
9 6765 2 2 17 LEU HB3 H 27.802 -8.026 7.942 1.00 . B B . 17 LEU HB3 1 1
9 6766 2 2 17 LEU HD11 H 25.353 -7.536 5.006 1.00 . B B . 17 LEU HD11 1 1
9 6767 2 2 17 LEU HD12 H 25.922 -9.018 4.248 1.00 . B B . 17 LEU HD12 1 1
9 6768 2 2 17 LEU HD13 H 27.014 -7.642 4.421 1.00 . B B . 17 LEU HD13 1 1
9 6769 2 2 17 LEU HD21 H 28.379 -9.799 5.576 1.00 . B B . 17 LEU HD21 1 1
9 6770 2 2 17 LEU HD22 H 26.868 -10.702 5.471 1.00 . B B . 17 LEU HD22 1 1
9 6771 2 2 17 LEU HD23 H 27.640 -10.455 7.038 1.00 . B B . 17 LEU HD23 1 1
9 6772 2 2 17 LEU HG H 25.779 -8.912 6.862 1.00 . B B . 17 LEU HG 1 1
9 6773 2 2 17 LEU N N 27.599 -5.360 7.793 1.00 . B B . 17 LEU N 1 1
9 6774 2 2 17 LEU O O 24.394 -6.589 7.203 1.00 . B B . 17 LEU O 1 1
9 6775 2 2 18 VAL C C 23.772 -5.548 10.437 1.00 . B B . 18 VAL C 1 1
9 6776 2 2 18 VAL CA C 24.328 -6.885 9.964 1.00 . B B . 18 VAL CA 1 1
9 6777 2 2 18 VAL CB C 24.657 -7.765 11.176 1.00 . B B . 18 VAL CB 1 1
9 6778 2 2 18 VAL CG1 C 23.407 -7.937 12.042 1.00 . B B . 18 VAL CG1 1 1
9 6779 2 2 18 VAL CG2 C 25.130 -9.139 10.697 1.00 . B B . 18 VAL CG2 1 1
9 6780 2 2 18 VAL H H 26.383 -6.636 9.590 1.00 . B B . 18 VAL H 1 1
9 6781 2 2 18 VAL HA H 23.589 -7.382 9.370 1.00 . B B . 18 VAL HA 1 1
9 6782 2 2 18 VAL HB H 25.437 -7.298 11.761 1.00 . B B . 18 VAL HB 1 1
9 6783 2 2 18 VAL HG11 H 23.210 -7.021 12.577 1.00 . B B . 18 VAL HG11 1 1
9 6784 2 2 18 VAL HG12 H 23.564 -8.740 12.746 1.00 . B B . 18 VAL HG12 1 1
9 6785 2 2 18 VAL HG13 H 22.562 -8.173 11.410 1.00 . B B . 18 VAL HG13 1 1
9 6786 2 2 18 VAL HG21 H 24.436 -9.521 9.960 1.00 . B B . 18 VAL HG21 1 1
9 6787 2 2 18 VAL HG22 H 25.173 -9.819 11.536 1.00 . B B . 18 VAL HG22 1 1
9 6788 2 2 18 VAL HG23 H 26.111 -9.050 10.255 1.00 . B B . 18 VAL HG23 1 1
9 6789 2 2 18 VAL N N 25.521 -6.680 9.150 1.00 . B B . 18 VAL N 1 1
9 6790 2 2 18 VAL O O 22.569 -5.294 10.364 1.00 . B B . 18 VAL O 1 1
9 6791 2 2 19 CYS C C 24.554 -2.324 10.319 1.00 . B B . 19 CYS C 1 1
9 6792 2 2 19 CYS CA C 24.304 -3.367 11.408 1.00 . B B . 19 CYS CA 1 1
9 6793 2 2 19 CYS CB C 25.129 -3.041 12.659 1.00 . B B . 19 CYS CB 1 1
9 6794 2 2 19 CYS H H 25.612 -4.962 10.942 1.00 . B B . 19 CYS H 1 1
9 6795 2 2 19 CYS HA H 23.253 -3.359 11.672 1.00 . B B . 19 CYS HA 1 1
9 6796 2 2 19 CYS HB2 H 24.869 -3.735 13.448 1.00 . B B . 19 CYS HB2 1 1
9 6797 2 2 19 CYS HB3 H 26.183 -3.135 12.434 1.00 . B B . 19 CYS HB3 1 1
9 6798 2 2 19 CYS N N 24.671 -4.694 10.920 1.00 . B B . 19 CYS N 1 1
9 6799 2 2 19 CYS O O 25.249 -2.596 9.349 1.00 . B B . 19 CYS O 1 1
9 6800 2 2 19 CYS SG S 24.771 -1.352 13.205 1.00 . B B . 19 CYS SG 1 1
9 6801 2 2 20 GLY C C 23.288 -0.335 8.252 1.00 . B B . 20 GLY C 1 1
9 6802 2 2 20 GLY CA C 24.146 -0.080 9.486 1.00 . B B . 20 GLY CA 1 1
9 6803 2 2 20 GLY H H 23.417 -0.974 11.263 1.00 . B B . 20 GLY H 1 1
9 6804 2 2 20 GLY HA2 H 23.860 0.865 9.927 1.00 . B B . 20 GLY HA2 1 1
9 6805 2 2 20 GLY HA3 H 25.183 -0.035 9.191 1.00 . B B . 20 GLY HA3 1 1
9 6806 2 2 20 GLY N N 23.973 -1.137 10.476 1.00 . B B . 20 GLY N 1 1
9 6807 2 2 20 GLY O O 23.560 0.199 7.177 1.00 . B B . 20 GLY O 1 1
9 6808 2 2 21 GLU C C 20.611 -0.223 6.849 1.00 . B B . 21 GLU C 1 1
9 6809 2 2 21 GLU CA C 21.368 -1.473 7.298 1.00 . B B . 21 GLU CA 1 1
9 6810 2 2 21 GLU CB C 20.374 -2.559 7.715 1.00 . B B . 21 GLU CB 1 1
9 6811 2 2 21 GLU CD C 20.155 -4.935 8.474 1.00 . B B . 21 GLU CD 1 1
9 6812 2 2 21 GLU CG C 21.124 -3.870 7.971 1.00 . B B . 21 GLU CG 1 1
9 6813 2 2 21 GLU H H 22.088 -1.556 9.289 1.00 . B B . 21 GLU H 1 1
9 6814 2 2 21 GLU HA H 21.963 -1.841 6.475 1.00 . B B . 21 GLU HA 1 1
9 6815 2 2 21 GLU HB2 H 19.860 -2.255 8.614 1.00 . B B . 21 GLU HB2 1 1
9 6816 2 2 21 GLU HB3 H 19.658 -2.709 6.925 1.00 . B B . 21 GLU HB3 1 1
9 6817 2 2 21 GLU HG2 H 21.581 -4.207 7.053 1.00 . B B . 21 GLU HG2 1 1
9 6818 2 2 21 GLU HG3 H 21.891 -3.706 8.714 1.00 . B B . 21 GLU HG3 1 1
9 6819 2 2 21 GLU N N 22.254 -1.156 8.411 1.00 . B B . 21 GLU N 1 1
9 6820 2 2 21 GLU O O 20.502 0.052 5.655 1.00 . B B . 21 GLU O 1 1
9 6821 2 2 21 GLU OE1 O 18.970 -4.651 8.533 1.00 . B B . 21 GLU OE1 1 1
9 6822 2 2 21 GLU OE2 O 20.613 -6.020 8.797 1.00 . B B . 21 GLU OE2 1 1
9 6823 2 2 22 ARG C C 18.366 1.541 6.407 1.00 . B B . 22 ARG C 1 1
9 6824 2 2 22 ARG CA C 19.371 1.761 7.540 1.00 . B B . 22 ARG CA 1 1
9 6825 2 2 22 ARG CB C 20.351 2.878 7.160 1.00 . B B . 22 ARG CB 1 1
9 6826 2 2 22 ARG CD C 20.643 5.339 6.869 1.00 . B B . 22 ARG CD 1 1
9 6827 2 2 22 ARG CG C 19.667 4.244 7.292 1.00 . B B . 22 ARG CG 1 1
9 6828 2 2 22 ARG CZ C 21.821 6.019 4.849 1.00 . B B . 22 ARG CZ 1 1
9 6829 2 2 22 ARG H H 20.238 0.257 8.753 1.00 . B B . 22 ARG H 1 1
9 6830 2 2 22 ARG HA H 18.833 2.055 8.427 1.00 . B B . 22 ARG HA 1 1
9 6831 2 2 22 ARG HB2 H 21.206 2.842 7.818 1.00 . B B . 22 ARG HB2 1 1
9 6832 2 2 22 ARG HB3 H 20.678 2.742 6.140 1.00 . B B . 22 ARG HB3 1 1
9 6833 2 2 22 ARG HD2 H 20.206 6.304 7.067 1.00 . B B . 22 ARG HD2 1 1
9 6834 2 2 22 ARG HD3 H 21.560 5.237 7.432 1.00 . B B . 22 ARG HD3 1 1
9 6835 2 2 22 ARG HE H 20.469 4.542 4.910 1.00 . B B . 22 ARG HE 1 1
9 6836 2 2 22 ARG HG2 H 18.794 4.283 6.667 1.00 . B B . 22 ARG HG2 1 1
9 6837 2 2 22 ARG HG3 H 19.378 4.402 8.320 1.00 . B B . 22 ARG HG3 1 1
9 6838 2 2 22 ARG HH11 H 20.996 5.844 3.031 1.00 . B B . 22 ARG HH11 1 1
9 6839 2 2 22 ARG HH12 H 22.396 6.860 3.124 1.00 . B B . 22 ARG HH12 1 1
9 6840 2 2 22 ARG HH21 H 22.858 6.379 6.523 1.00 . B B . 22 ARG HH21 1 1
9 6841 2 2 22 ARG HH22 H 23.448 7.160 5.094 1.00 . B B . 22 ARG HH22 1 1
9 6842 2 2 22 ARG N N 20.106 0.531 7.823 1.00 . B B . 22 ARG N 1 1
9 6843 2 2 22 ARG NE N 20.935 5.224 5.442 1.00 . B B . 22 ARG NE 1 1
9 6844 2 2 22 ARG NH1 N 21.731 6.259 3.568 1.00 . B B . 22 ARG NH1 1 1
9 6845 2 2 22 ARG NH2 N 22.784 6.561 5.543 1.00 . B B . 22 ARG NH2 1 1
9 6846 2 2 22 ARG O O 18.144 2.417 5.571 1.00 . B B . 22 ARG O 1 1
9 6847 2 2 23 GLY C C 17.473 -0.395 4.051 1.00 . B B . 23 GLY C 1 1
9 6848 2 2 23 GLY CA C 16.781 0.051 5.337 1.00 . B B . 23 GLY CA 1 1
9 6849 2 2 23 GLY H H 17.966 -0.308 7.059 1.00 . B B . 23 GLY H 1 1
9 6850 2 2 23 GLY HA2 H 16.133 -0.740 5.687 1.00 . B B . 23 GLY HA2 1 1
9 6851 2 2 23 GLY HA3 H 16.187 0.930 5.131 1.00 . B B . 23 GLY HA3 1 1
9 6852 2 2 23 GLY N N 17.758 0.362 6.377 1.00 . B B . 23 GLY N 1 1
9 6853 2 2 23 GLY O O 18.625 -0.825 4.070 1.00 . B B . 23 GLY O 1 1
9 6854 2 2 24 PHE C C 17.505 0.577 0.751 1.00 . B B . 24 PHE C 1 1
9 6855 2 2 24 PHE CA C 17.307 -0.662 1.615 1.00 . B B . 24 PHE CA 1 1
9 6856 2 2 24 PHE CB C 16.373 -1.649 0.879 1.00 . B B . 24 PHE CB 1 1
9 6857 2 2 24 PHE CD1 C 17.958 -3.113 -0.395 1.00 . B B . 24 PHE CD1 1 1
9 6858 2 2 24 PHE CD2 C 16.662 -1.470 -1.612 1.00 . B B . 24 PHE CD2 1 1
9 6859 2 2 24 PHE CE1 C 18.548 -3.520 -1.582 1.00 . B B . 24 PHE CE1 1 1
9 6860 2 2 24 PHE CE2 C 17.255 -1.872 -2.796 1.00 . B B . 24 PHE CE2 1 1
9 6861 2 2 24 PHE CG C 17.015 -2.089 -0.406 1.00 . B B . 24 PHE CG 1 1
9 6862 2 2 24 PHE CZ C 18.200 -2.897 -2.782 1.00 . B B . 24 PHE CZ 1 1
9 6863 2 2 24 PHE H H 15.850 0.095 2.999 1.00 . B B . 24 PHE H 1 1
9 6864 2 2 24 PHE HA H 18.271 -1.139 1.755 1.00 . B B . 24 PHE HA 1 1
9 6865 2 2 24 PHE HB2 H 16.204 -2.521 1.494 1.00 . B B . 24 PHE HB2 1 1
9 6866 2 2 24 PHE HB3 H 15.434 -1.172 0.649 1.00 . B B . 24 PHE HB3 1 1
9 6867 2 2 24 PHE HD1 H 18.232 -3.590 0.526 1.00 . B B . 24 PHE HD1 1 1
9 6868 2 2 24 PHE HD2 H 15.934 -0.670 -1.620 1.00 . B B . 24 PHE HD2 1 1
9 6869 2 2 24 PHE HE1 H 19.278 -4.312 -1.574 1.00 . B B . 24 PHE HE1 1 1
9 6870 2 2 24 PHE HE2 H 16.995 -1.378 -3.720 1.00 . B B . 24 PHE HE2 1 1
9 6871 2 2 24 PHE HZ H 18.654 -3.208 -3.691 1.00 . B B . 24 PHE HZ 1 1
9 6872 2 2 24 PHE N N 16.757 -0.279 2.934 1.00 . B B . 24 PHE N 1 1
9 6873 2 2 24 PHE O O 17.610 0.491 -0.465 1.00 . B B . 24 PHE O 1 1
9 6874 2 2 25 PHE C C 18.932 2.881 -0.287 1.00 . B B . 25 PHE C 1 1
9 6875 2 2 25 PHE CA C 17.691 2.960 0.599 1.00 . B B . 25 PHE CA 1 1
9 6876 2 2 25 PHE CB C 17.822 4.148 1.562 1.00 . B B . 25 PHE CB 1 1
9 6877 2 2 25 PHE CD1 C 16.062 3.943 3.354 1.00 . B B . 25 PHE CD1 1 1
9 6878 2 2 25 PHE CD2 C 15.631 5.387 1.454 1.00 . B B . 25 PHE CD2 1 1
9 6879 2 2 25 PHE CE1 C 14.814 4.275 3.888 1.00 . B B . 25 PHE CE1 1 1
9 6880 2 2 25 PHE CE2 C 14.382 5.718 1.989 1.00 . B B . 25 PHE CE2 1 1
9 6881 2 2 25 PHE CG C 16.471 4.498 2.136 1.00 . B B . 25 PHE CG 1 1
9 6882 2 2 25 PHE CZ C 13.975 5.162 3.205 1.00 . B B . 25 PHE CZ 1 1
9 6883 2 2 25 PHE H H 17.449 1.782 2.343 1.00 . B B . 25 PHE H 1 1
9 6884 2 2 25 PHE HA H 16.811 3.098 -0.017 1.00 . B B . 25 PHE HA 1 1
9 6885 2 2 25 PHE HB2 H 18.486 3.875 2.372 1.00 . B B . 25 PHE HB2 1 1
9 6886 2 2 25 PHE HB3 H 18.224 4.999 1.042 1.00 . B B . 25 PHE HB3 1 1
9 6887 2 2 25 PHE HD1 H 16.709 3.257 3.879 1.00 . B B . 25 PHE HD1 1 1
9 6888 2 2 25 PHE HD2 H 15.948 5.816 0.515 1.00 . B B . 25 PHE HD2 1 1
9 6889 2 2 25 PHE HE1 H 14.497 3.847 4.829 1.00 . B B . 25 PHE HE1 1 1
9 6890 2 2 25 PHE HE2 H 13.734 6.402 1.463 1.00 . B B . 25 PHE HE2 1 1
9 6891 2 2 25 PHE HZ H 13.017 5.415 3.614 1.00 . B B . 25 PHE HZ 1 1
9 6892 2 2 25 PHE N N 17.547 1.740 1.371 1.00 . B B . 25 PHE N 1 1
9 6893 2 2 25 PHE O O 20.066 2.867 0.193 1.00 . B B . 25 PHE O 1 1
9 6894 2 2 26 TYR C C 20.192 4.172 -3.002 1.00 . B B . 26 TYR C 1 1
9 6895 2 2 26 TYR CA C 19.759 2.772 -2.585 1.00 . B B . 26 TYR CA 1 1
9 6896 2 2 26 TYR CB C 19.282 1.989 -3.814 1.00 . B B . 26 TYR CB 1 1
9 6897 2 2 26 TYR CD1 C 20.805 2.640 -5.715 1.00 . B B . 26 TYR CD1 1 1
9 6898 2 2 26 TYR CD2 C 21.208 0.545 -4.566 1.00 . B B . 26 TYR CD2 1 1
9 6899 2 2 26 TYR CE1 C 21.895 2.393 -6.550 1.00 . B B . 26 TYR CE1 1 1
9 6900 2 2 26 TYR CE2 C 22.298 0.296 -5.402 1.00 . B B . 26 TYR CE2 1 1
9 6901 2 2 26 TYR CG C 20.459 1.717 -4.721 1.00 . B B . 26 TYR CG 1 1
9 6902 2 2 26 TYR CZ C 22.644 1.220 -6.396 1.00 . B B . 26 TYR CZ 1 1
9 6903 2 2 26 TYR H H 17.754 2.853 -1.903 1.00 . B B . 26 TYR H 1 1
9 6904 2 2 26 TYR HA H 20.608 2.256 -2.155 1.00 . B B . 26 TYR HA 1 1
9 6905 2 2 26 TYR HB2 H 18.839 1.043 -3.501 1.00 . B B . 26 TYR HB2 1 1
9 6906 2 2 26 TYR HB3 H 18.546 2.570 -4.348 1.00 . B B . 26 TYR HB3 1 1
9 6907 2 2 26 TYR HD1 H 20.233 3.546 -5.836 1.00 . B B . 26 TYR HD1 1 1
9 6908 2 2 26 TYR HD2 H 20.947 -0.170 -3.803 1.00 . B B . 26 TYR HD2 1 1
9 6909 2 2 26 TYR HE1 H 22.156 3.107 -7.314 1.00 . B B . 26 TYR HE1 1 1
9 6910 2 2 26 TYR HE2 H 22.871 -0.608 -5.279 1.00 . B B . 26 TYR HE2 1 1
9 6911 2 2 26 TYR HH H 24.084 1.821 -7.496 1.00 . B B . 26 TYR HH 1 1
9 6912 2 2 26 TYR N N 18.687 2.842 -1.596 1.00 . B B . 26 TYR N 1 1
9 6913 2 2 26 TYR O O 19.363 4.998 -3.382 1.00 . B B . 26 TYR O 1 1
9 6914 2 2 26 TYR OH O 23.722 0.974 -7.222 1.00 . B B . 26 TYR OH 1 1
9 6915 2 2 27 THR C C 23.455 5.608 -3.843 1.00 . B B . 27 THR C 1 1
9 6916 2 2 27 THR CA C 22.028 5.747 -3.304 1.00 . B B . 27 THR CA 1 1
9 6917 2 2 27 THR CB C 22.021 6.678 -2.078 1.00 . B B . 27 THR CB 1 1
9 6918 2 2 27 THR CG2 C 20.606 7.204 -1.832 1.00 . B B . 27 THR CG2 1 1
9 6919 2 2 27 THR H H 22.111 3.739 -2.624 1.00 . B B . 27 THR H 1 1
9 6920 2 2 27 THR HA H 21.395 6.166 -4.073 1.00 . B B . 27 THR HA 1 1
9 6921 2 2 27 THR HB H 22.685 7.511 -2.246 1.00 . B B . 27 THR HB 1 1
9 6922 2 2 27 THR HG1 H 21.763 5.998 -0.274 1.00 . B B . 27 THR HG1 1 1
9 6923 2 2 27 THR HG21 H 20.623 7.921 -1.026 1.00 . B B . 27 THR HG21 1 1
9 6924 2 2 27 THR HG22 H 19.959 6.380 -1.569 1.00 . B B . 27 THR HG22 1 1
9 6925 2 2 27 THR HG23 H 20.237 7.680 -2.728 1.00 . B B . 27 THR HG23 1 1
9 6926 2 2 27 THR N N 21.496 4.436 -2.931 1.00 . B B . 27 THR N 1 1
9 6927 2 2 27 THR O O 24.174 4.684 -3.465 1.00 . B B . 27 THR O 1 1
9 6928 2 2 27 THR OG1 O 22.460 5.958 -0.935 1.00 . B B . 27 THR OG1 1 1
9 6929 2 2 28 PRO C C 26.317 6.300 -4.194 1.00 . B B . 28 PRO C 1 1
9 6930 2 2 28 PRO CA C 25.251 6.438 -5.294 1.00 . B B . 28 PRO CA 1 1
9 6931 2 2 28 PRO CB C 25.414 7.782 -6.055 1.00 . B B . 28 PRO CB 1 1
9 6932 2 2 28 PRO CD C 23.093 7.618 -5.250 1.00 . B B . 28 PRO CD 1 1
9 6933 2 2 28 PRO CG C 24.124 8.552 -5.888 1.00 . B B . 28 PRO CG 1 1
9 6934 2 2 28 PRO HA H 25.324 5.615 -5.988 1.00 . B B . 28 PRO HA 1 1
9 6935 2 2 28 PRO HB2 H 26.244 8.351 -5.649 1.00 . B B . 28 PRO HB2 1 1
9 6936 2 2 28 PRO HB3 H 25.591 7.590 -7.106 1.00 . B B . 28 PRO HB3 1 1
9 6937 2 2 28 PRO HD2 H 22.563 8.128 -4.458 1.00 . B B . 28 PRO HD2 1 1
9 6938 2 2 28 PRO HD3 H 22.394 7.257 -5.992 1.00 . B B . 28 PRO HD3 1 1
9 6939 2 2 28 PRO HG2 H 24.287 9.410 -5.244 1.00 . B B . 28 PRO HG2 1 1
9 6940 2 2 28 PRO HG3 H 23.759 8.891 -6.850 1.00 . B B . 28 PRO HG3 1 1
9 6941 2 2 28 PRO N N 23.878 6.495 -4.714 1.00 . B B . 28 PRO N 1 1
9 6942 2 2 28 PRO O O 26.223 6.944 -3.151 1.00 . B B . 28 PRO O 1 1
9 6943 2 2 29 LYS C C 29.035 6.560 -3.096 1.00 . B B . 29 LYS C 1 1
9 6944 2 2 29 LYS CA C 28.386 5.230 -3.478 1.00 . B B . 29 LYS CA 1 1
9 6945 2 2 29 LYS CB C 29.436 4.299 -4.103 1.00 . B B . 29 LYS CB 1 1
9 6946 2 2 29 LYS CD C 30.361 3.968 -6.425 1.00 . B B . 29 LYS CD 1 1
9 6947 2 2 29 LYS CE C 31.069 4.653 -7.591 1.00 . B B . 29 LYS CE 1 1
9 6948 2 2 29 LYS CG C 30.090 4.991 -5.322 1.00 . B B . 29 LYS CG 1 1
9 6949 2 2 29 LYS H H 27.325 4.970 -5.269 1.00 . B B . 29 LYS H 1 1
9 6950 2 2 29 LYS HA H 27.977 4.754 -2.607 1.00 . B B . 29 LYS HA 1 1
9 6951 2 2 29 LYS HB2 H 30.195 4.069 -3.367 1.00 . B B . 29 LYS HB2 1 1
9 6952 2 2 29 LYS HB3 H 28.956 3.381 -4.417 1.00 . B B . 29 LYS HB3 1 1
9 6953 2 2 29 LYS HD2 H 30.982 3.175 -6.033 1.00 . B B . 29 LYS HD2 1 1
9 6954 2 2 29 LYS HD3 H 29.423 3.555 -6.764 1.00 . B B . 29 LYS HD3 1 1
9 6955 2 2 29 LYS HE2 H 32.016 5.046 -7.255 1.00 . B B . 29 LYS HE2 1 1
9 6956 2 2 29 LYS HE3 H 31.235 3.936 -8.379 1.00 . B B . 29 LYS HE3 1 1
9 6957 2 2 29 LYS HG2 H 29.439 5.765 -5.704 1.00 . B B . 29 LYS HG2 1 1
9 6958 2 2 29 LYS HG3 H 31.028 5.436 -5.022 1.00 . B B . 29 LYS HG3 1 1
9 6959 2 2 29 LYS HZ1 H 29.996 6.419 -7.325 1.00 . B B . 29 LYS HZ1 1 1
9 6960 2 2 29 LYS HZ2 H 29.340 5.381 -8.497 1.00 . B B . 29 LYS HZ2 1 1
9 6961 2 2 29 LYS HZ3 H 30.739 6.282 -8.843 1.00 . B B . 29 LYS HZ3 1 1
9 6962 2 2 29 LYS N N 27.317 5.456 -4.440 1.00 . B B . 29 LYS N 1 1
9 6963 2 2 29 LYS NZ N 30.222 5.768 -8.102 1.00 . B B . 29 LYS NZ 1 1
9 6964 2 2 29 LYS O O 30.074 6.944 -3.621 1.00 . B B . 29 LYS O 1 1
9 6965 2 2 30 ALA C C 29.111 9.506 -2.892 1.00 . B B . 30 ALA C 1 1
9 6966 2 2 30 ALA CA C 28.921 8.555 -1.715 1.00 . B B . 30 ALA CA 1 1
9 6967 2 2 30 ALA CB C 30.263 8.356 -1.002 1.00 . B B . 30 ALA CB 1 1
9 6968 2 2 30 ALA H H 27.566 6.897 -1.803 1.00 . B B . 30 ALA H 1 1
9 6969 2 2 30 ALA HA H 28.224 9.002 -1.015 1.00 . B B . 30 ALA HA 1 1
9 6970 2 2 30 ALA HB1 H 30.625 9.310 -0.650 1.00 . B B . 30 ALA HB1 1 1
9 6971 2 2 30 ALA HB2 H 30.979 7.932 -1.691 1.00 . B B . 30 ALA HB2 1 1
9 6972 2 2 30 ALA HB3 H 30.131 7.689 -0.163 1.00 . B B . 30 ALA HB3 1 1
9 6973 2 2 30 ALA N N 28.403 7.257 -2.173 1.00 . B B . 30 ALA N 1 1
9 6974 2 2 30 ALA O O 28.285 9.480 -3.789 1.00 . B B . 30 ALA O 1 1
9 6975 2 2 30 ALA OXT O 30.078 10.250 -2.876 1.00 . B B . 30 ALA OXT 1 1
10 6976 1 1 1 GLY C C 40.136 5.212 24.072 1.00 . A A . 1 GLY C 1 1
10 6977 1 1 1 GLY CA C 40.773 6.184 25.059 1.00 . A A . 1 GLY CA 1 1
10 6978 1 1 1 GLY H1 H 39.007 6.858 25.935 1.00 . A A . 1 GLY H1 1 1
10 6979 1 1 1 GLY H2 H 39.432 7.683 24.511 1.00 . A A . 1 GLY H2 1 1
10 6980 1 1 1 GLY H3 H 40.266 7.995 25.959 1.00 . A A . 1 GLY H3 1 1
10 6981 1 1 1 GLY HA2 H 41.658 6.620 24.622 1.00 . A A . 1 GLY HA2 1 1
10 6982 1 1 1 GLY HA3 H 41.039 5.652 25.961 1.00 . A A . 1 GLY HA3 1 1
10 6983 1 1 1 GLY N N 39.795 7.261 25.391 1.00 . A A . 1 GLY N 1 1
10 6984 1 1 1 GLY O O 40.232 3.994 24.218 1.00 . A A . 1 GLY O 1 1
10 6985 1 1 2 ILE C C 39.598 5.056 20.697 1.00 . A A . 2 ILE C 1 1
10 6986 1 1 2 ILE CA C 38.822 4.985 22.018 1.00 . A A . 2 ILE CA 1 1
10 6987 1 1 2 ILE CB C 37.368 5.474 21.811 1.00 . A A . 2 ILE CB 1 1
10 6988 1 1 2 ILE CD1 C 36.970 3.549 20.230 1.00 . A A . 2 ILE CD1 1 1
10 6989 1 1 2 ILE CG1 C 36.431 4.295 21.446 1.00 . A A . 2 ILE CG1 1 1
10 6990 1 1 2 ILE CG2 C 37.321 6.554 20.712 1.00 . A A . 2 ILE CG2 1 1
10 6991 1 1 2 ILE H H 39.473 6.744 23.022 1.00 . A A . 2 ILE H 1 1
10 6992 1 1 2 ILE HA H 38.787 3.948 22.331 1.00 . A A . 2 ILE HA 1 1
10 6993 1 1 2 ILE HB H 37.028 5.912 22.733 1.00 . A A . 2 ILE HB 1 1
10 6994 1 1 2 ILE HD11 H 37.752 2.871 20.538 1.00 . A A . 2 ILE HD11 1 1
10 6995 1 1 2 ILE HD12 H 37.366 4.262 19.526 1.00 . A A . 2 ILE HD12 1 1
10 6996 1 1 2 ILE HD13 H 36.170 2.992 19.767 1.00 . A A . 2 ILE HD13 1 1
10 6997 1 1 2 ILE HG12 H 36.354 3.607 22.266 1.00 . A A . 2 ILE HG12 1 1
10 6998 1 1 2 ILE HG13 H 35.449 4.679 21.211 1.00 . A A . 2 ILE HG13 1 1
10 6999 1 1 2 ILE HG21 H 38.115 7.272 20.871 1.00 . A A . 2 ILE HG21 1 1
10 7000 1 1 2 ILE HG22 H 36.370 7.064 20.751 1.00 . A A . 2 ILE HG22 1 1
10 7001 1 1 2 ILE HG23 H 37.438 6.099 19.740 1.00 . A A . 2 ILE HG23 1 1
10 7002 1 1 2 ILE N N 39.492 5.776 23.063 1.00 . A A . 2 ILE N 1 1
10 7003 1 1 2 ILE O O 39.646 4.089 19.935 1.00 . A A . 2 ILE O 1 1
10 7004 1 1 3 VAL C C 42.129 5.461 19.113 1.00 . A A . 3 VAL C 1 1
10 7005 1 1 3 VAL CA C 40.943 6.427 19.215 1.00 . A A . 3 VAL CA 1 1
10 7006 1 1 3 VAL CB C 41.437 7.876 19.162 1.00 . A A . 3 VAL CB 1 1
10 7007 1 1 3 VAL CG1 C 42.261 8.187 20.414 1.00 . A A . 3 VAL CG1 1 1
10 7008 1 1 3 VAL CG2 C 42.300 8.074 17.917 1.00 . A A . 3 VAL CG2 1 1
10 7009 1 1 3 VAL H H 40.097 6.952 21.050 1.00 . A A . 3 VAL H 1 1
10 7010 1 1 3 VAL HA H 40.289 6.261 18.381 1.00 . A A . 3 VAL HA 1 1
10 7011 1 1 3 VAL HB H 40.587 8.542 19.122 1.00 . A A . 3 VAL HB 1 1
10 7012 1 1 3 VAL HG11 H 41.723 7.859 21.292 1.00 . A A . 3 VAL HG11 1 1
10 7013 1 1 3 VAL HG12 H 42.436 9.251 20.477 1.00 . A A . 3 VAL HG12 1 1
10 7014 1 1 3 VAL HG13 H 43.208 7.669 20.360 1.00 . A A . 3 VAL HG13 1 1
10 7015 1 1 3 VAL HG21 H 42.433 9.129 17.735 1.00 . A A . 3 VAL HG21 1 1
10 7016 1 1 3 VAL HG22 H 41.816 7.621 17.064 1.00 . A A . 3 VAL HG22 1 1
10 7017 1 1 3 VAL HG23 H 43.264 7.611 18.071 1.00 . A A . 3 VAL HG23 1 1
10 7018 1 1 3 VAL N N 40.186 6.217 20.429 1.00 . A A . 3 VAL N 1 1
10 7019 1 1 3 VAL O O 42.370 4.884 18.053 1.00 . A A . 3 VAL O 1 1
10 7020 1 1 4 GLU C C 43.553 2.942 20.140 1.00 . A A . 4 GLU C 1 1
10 7021 1 1 4 GLU CA C 44.020 4.389 20.212 1.00 . A A . 4 GLU CA 1 1
10 7022 1 1 4 GLU CB C 44.864 4.584 21.479 1.00 . A A . 4 GLU CB 1 1
10 7023 1 1 4 GLU CD C 47.078 4.452 20.318 1.00 . A A . 4 GLU CD 1 1
10 7024 1 1 4 GLU CG C 46.170 3.797 21.355 1.00 . A A . 4 GLU CG 1 1
10 7025 1 1 4 GLU H H 42.631 5.770 21.035 1.00 . A A . 4 GLU H 1 1
10 7026 1 1 4 GLU HA H 44.635 4.608 19.350 1.00 . A A . 4 GLU HA 1 1
10 7027 1 1 4 GLU HB2 H 45.084 5.634 21.606 1.00 . A A . 4 GLU HB2 1 1
10 7028 1 1 4 GLU HB3 H 44.311 4.227 22.336 1.00 . A A . 4 GLU HB3 1 1
10 7029 1 1 4 GLU HG2 H 46.670 3.781 22.313 1.00 . A A . 4 GLU HG2 1 1
10 7030 1 1 4 GLU HG3 H 45.949 2.786 21.049 1.00 . A A . 4 GLU HG3 1 1
10 7031 1 1 4 GLU N N 42.865 5.288 20.214 1.00 . A A . 4 GLU N 1 1
10 7032 1 1 4 GLU O O 44.225 2.084 19.566 1.00 . A A . 4 GLU O 1 1
10 7033 1 1 4 GLU OE1 O 46.719 5.506 19.823 1.00 . A A . 4 GLU OE1 1 1
10 7034 1 1 4 GLU OE2 O 48.122 3.887 20.033 1.00 . A A . 4 GLU OE2 1 1
10 7035 1 1 5 GLN C C 41.529 0.847 19.362 1.00 . A A . 5 GLN C 1 1
10 7036 1 1 5 GLN CA C 41.836 1.343 20.773 1.00 . A A . 5 GLN CA 1 1
10 7037 1 1 5 GLN CB C 40.556 1.350 21.616 1.00 . A A . 5 GLN CB 1 1
10 7038 1 1 5 GLN CD C 38.804 -0.087 22.691 1.00 . A A . 5 GLN CD 1 1
10 7039 1 1 5 GLN CG C 39.976 -0.065 21.710 1.00 . A A . 5 GLN CG 1 1
10 7040 1 1 5 GLN H H 41.914 3.402 21.180 1.00 . A A . 5 GLN H 1 1
10 7041 1 1 5 GLN HA H 42.548 0.685 21.232 1.00 . A A . 5 GLN HA 1 1
10 7042 1 1 5 GLN HB2 H 40.783 1.711 22.608 1.00 . A A . 5 GLN HB2 1 1
10 7043 1 1 5 GLN HB3 H 39.831 2.002 21.156 1.00 . A A . 5 GLN HB3 1 1
10 7044 1 1 5 GLN HE21 H 38.080 -1.806 22.012 1.00 . A A . 5 GLN HE21 1 1
10 7045 1 1 5 GLN HE22 H 37.205 -1.104 23.286 1.00 . A A . 5 GLN HE22 1 1
10 7046 1 1 5 GLN HG2 H 39.629 -0.378 20.739 1.00 . A A . 5 GLN HG2 1 1
10 7047 1 1 5 GLN HG3 H 40.740 -0.743 22.056 1.00 . A A . 5 GLN HG3 1 1
10 7048 1 1 5 GLN N N 42.397 2.681 20.740 1.00 . A A . 5 GLN N 1 1
10 7049 1 1 5 GLN NE2 N 37.960 -1.082 22.662 1.00 . A A . 5 GLN NE2 1 1
10 7050 1 1 5 GLN O O 41.863 -0.284 19.009 1.00 . A A . 5 GLN O 1 1
10 7051 1 1 5 GLN OE1 O 38.653 0.827 23.501 1.00 . A A . 5 GLN OE1 1 1
10 7052 1 1 6 CYS C C 41.792 1.216 16.328 1.00 . A A . 6 CYS C 1 1
10 7053 1 1 6 CYS CA C 40.531 1.296 17.195 1.00 . A A . 6 CYS CA 1 1
10 7054 1 1 6 CYS CB C 39.518 2.322 16.614 1.00 . A A . 6 CYS CB 1 1
10 7055 1 1 6 CYS H H 40.630 2.579 18.890 1.00 . A A . 6 CYS H 1 1
10 7056 1 1 6 CYS HA H 40.063 0.321 17.223 1.00 . A A . 6 CYS HA 1 1
10 7057 1 1 6 CYS HB2 H 38.526 1.893 16.622 1.00 . A A . 6 CYS HB2 1 1
10 7058 1 1 6 CYS HB3 H 39.521 3.203 17.237 1.00 . A A . 6 CYS HB3 1 1
10 7059 1 1 6 CYS N N 40.881 1.690 18.560 1.00 . A A . 6 CYS N 1 1
10 7060 1 1 6 CYS O O 42.107 0.173 15.758 1.00 . A A . 6 CYS O 1 1
10 7061 1 1 6 CYS SG S 39.929 2.808 14.906 1.00 . A A . 6 CYS SG 1 1
10 7062 1 1 7 CYS C C 44.763 3.303 16.198 1.00 . A A . 7 CYS C 1 1
10 7063 1 1 7 CYS CA C 43.765 2.385 15.496 1.00 . A A . 7 CYS CA 1 1
10 7064 1 1 7 CYS CB C 43.489 2.865 14.061 1.00 . A A . 7 CYS CB 1 1
10 7065 1 1 7 CYS H H 42.238 3.115 16.771 1.00 . A A . 7 CYS H 1 1
10 7066 1 1 7 CYS HA H 44.196 1.394 15.455 1.00 . A A . 7 CYS HA 1 1
10 7067 1 1 7 CYS HB2 H 42.818 3.710 14.091 1.00 . A A . 7 CYS HB2 1 1
10 7068 1 1 7 CYS HB3 H 44.415 3.163 13.590 1.00 . A A . 7 CYS HB3 1 1
10 7069 1 1 7 CYS N N 42.525 2.324 16.269 1.00 . A A . 7 CYS N 1 1
10 7070 1 1 7 CYS O O 44.403 4.018 17.123 1.00 . A A . 7 CYS O 1 1
10 7071 1 1 7 CYS SG S 42.722 1.527 13.100 1.00 . A A . 7 CYS SG 1 1
10 7072 1 1 8 ALA C C 46.588 5.581 16.434 1.00 . A A . 8 ALA C 1 1
10 7073 1 1 8 ALA CA C 47.036 4.119 16.338 1.00 . A A . 8 ALA CA 1 1
10 7074 1 1 8 ALA CB C 48.312 4.040 15.499 1.00 . A A . 8 ALA CB 1 1
10 7075 1 1 8 ALA H H 46.242 2.686 15.017 1.00 . A A . 8 ALA H 1 1
10 7076 1 1 8 ALA HA H 47.245 3.751 17.321 1.00 . A A . 8 ALA HA 1 1
10 7077 1 1 8 ALA HB1 H 49.057 4.707 15.911 1.00 . A A . 8 ALA HB1 1 1
10 7078 1 1 8 ALA HB2 H 48.094 4.330 14.482 1.00 . A A . 8 ALA HB2 1 1
10 7079 1 1 8 ALA HB3 H 48.690 3.028 15.514 1.00 . A A . 8 ALA HB3 1 1
10 7080 1 1 8 ALA N N 46.007 3.279 15.750 1.00 . A A . 8 ALA N 1 1
10 7081 1 1 8 ALA O O 46.782 6.235 17.460 1.00 . A A . 8 ALA O 1 1
10 7082 1 1 9 SER C C 44.604 7.632 14.150 1.00 . A A . 9 SER C 1 1
10 7083 1 1 9 SER CA C 45.581 7.479 15.295 1.00 . A A . 9 SER CA 1 1
10 7084 1 1 9 SER CB C 46.765 8.418 15.089 1.00 . A A . 9 SER CB 1 1
10 7085 1 1 9 SER H H 45.941 5.530 14.551 1.00 . A A . 9 SER H 1 1
10 7086 1 1 9 SER HA H 45.086 7.729 16.223 1.00 . A A . 9 SER HA 1 1
10 7087 1 1 9 SER HB2 H 46.405 9.414 14.892 1.00 . A A . 9 SER HB2 1 1
10 7088 1 1 9 SER HB3 H 47.373 8.428 15.983 1.00 . A A . 9 SER HB3 1 1
10 7089 1 1 9 SER HG H 48.302 7.507 14.320 1.00 . A A . 9 SER HG 1 1
10 7090 1 1 9 SER N N 46.032 6.092 15.349 1.00 . A A . 9 SER N 1 1
10 7091 1 1 9 SER O O 44.439 6.706 13.361 1.00 . A A . 9 SER O 1 1
10 7092 1 1 9 SER OG O 47.533 7.971 13.981 1.00 . A A . 9 SER OG 1 1
10 7093 1 1 10 VAL C C 41.787 8.175 13.062 1.00 . A A . 10 VAL C 1 1
10 7094 1 1 10 VAL CA C 43.033 9.051 12.958 1.00 . A A . 10 VAL CA 1 1
10 7095 1 1 10 VAL CB C 43.748 8.802 11.619 1.00 . A A . 10 VAL CB 1 1
10 7096 1 1 10 VAL CG1 C 42.993 9.516 10.487 1.00 . A A . 10 VAL CG1 1 1
10 7097 1 1 10 VAL CG2 C 45.200 9.324 11.648 1.00 . A A . 10 VAL CG2 1 1
10 7098 1 1 10 VAL H H 44.145 9.504 14.692 1.00 . A A . 10 VAL H 1 1
10 7099 1 1 10 VAL HA H 42.724 10.089 12.989 1.00 . A A . 10 VAL HA 1 1
10 7100 1 1 10 VAL HB H 43.750 7.752 11.425 1.00 . A A . 10 VAL HB 1 1
10 7101 1 1 10 VAL HG11 H 42.990 10.583 10.668 1.00 . A A . 10 VAL HG11 1 1
10 7102 1 1 10 VAL HG12 H 41.973 9.158 10.448 1.00 . A A . 10 VAL HG12 1 1
10 7103 1 1 10 VAL HG13 H 43.480 9.314 9.544 1.00 . A A . 10 VAL HG13 1 1
10 7104 1 1 10 VAL HG21 H 45.841 8.595 12.121 1.00 . A A . 10 VAL HG21 1 1
10 7105 1 1 10 VAL HG22 H 45.233 10.241 12.222 1.00 . A A . 10 VAL HG22 1 1
10 7106 1 1 10 VAL HG23 H 45.545 9.519 10.642 1.00 . A A . 10 VAL HG23 1 1
10 7107 1 1 10 VAL N N 43.967 8.796 14.046 1.00 . A A . 10 VAL N 1 1
10 7108 1 1 10 VAL O O 41.286 7.665 12.059 1.00 . A A . 10 VAL O 1 1
10 7109 1 1 11 CYS C C 39.166 7.959 15.531 1.00 . A A . 11 CYS C 1 1
10 7110 1 1 11 CYS CA C 40.057 7.240 14.514 1.00 . A A . 11 CYS CA 1 1
10 7111 1 1 11 CYS CB C 40.424 5.828 15.041 1.00 . A A . 11 CYS CB 1 1
10 7112 1 1 11 CYS H H 41.700 8.476 15.040 1.00 . A A . 11 CYS H 1 1
10 7113 1 1 11 CYS HA H 39.502 7.144 13.589 1.00 . A A . 11 CYS HA 1 1
10 7114 1 1 11 CYS HB2 H 41.325 5.491 14.558 1.00 . A A . 11 CYS HB2 1 1
10 7115 1 1 11 CYS HB3 H 40.591 5.880 16.110 1.00 . A A . 11 CYS HB3 1 1
10 7116 1 1 11 CYS N N 41.272 8.026 14.281 1.00 . A A . 11 CYS N 1 1
10 7117 1 1 11 CYS O O 39.569 8.181 16.671 1.00 . A A . 11 CYS O 1 1
10 7118 1 1 11 CYS SG S 39.089 4.637 14.697 1.00 . A A . 11 CYS SG 1 1
10 7119 1 1 12 SER C C 35.778 8.205 16.236 1.00 . A A . 12 SER C 1 1
10 7120 1 1 12 SER CA C 37.023 9.039 15.970 1.00 . A A . 12 SER CA 1 1
10 7121 1 1 12 SER CB C 36.612 10.359 15.321 1.00 . A A . 12 SER CB 1 1
10 7122 1 1 12 SER H H 37.704 8.139 14.175 1.00 . A A . 12 SER H 1 1
10 7123 1 1 12 SER HA H 37.499 9.257 16.916 1.00 . A A . 12 SER HA 1 1
10 7124 1 1 12 SER HB2 H 37.459 11.022 15.285 1.00 . A A . 12 SER HB2 1 1
10 7125 1 1 12 SER HB3 H 36.257 10.171 14.318 1.00 . A A . 12 SER HB3 1 1
10 7126 1 1 12 SER HG H 34.767 10.487 15.922 1.00 . A A . 12 SER HG 1 1
10 7127 1 1 12 SER N N 37.964 8.334 15.099 1.00 . A A . 12 SER N 1 1
10 7128 1 1 12 SER O O 35.514 7.209 15.563 1.00 . A A . 12 SER O 1 1
10 7129 1 1 12 SER OG O 35.584 10.959 16.097 1.00 . A A . 12 SER OG 1 1
10 7130 1 1 13 LEU C C 32.818 8.014 16.378 1.00 . A A . 13 LEU C 1 1
10 7131 1 1 13 LEU CA C 33.763 7.988 17.575 1.00 . A A . 13 LEU CA 1 1
10 7132 1 1 13 LEU CB C 33.107 8.727 18.767 1.00 . A A . 13 LEU CB 1 1
10 7133 1 1 13 LEU CD1 C 32.600 11.093 19.513 1.00 . A A . 13 LEU CD1 1 1
10 7134 1 1 13 LEU CD2 C 34.956 10.236 19.617 1.00 . A A . 13 LEU CD2 1 1
10 7135 1 1 13 LEU CG C 33.630 10.185 18.829 1.00 . A A . 13 LEU CG 1 1
10 7136 1 1 13 LEU H H 35.268 9.465 17.687 1.00 . A A . 13 LEU H 1 1
10 7137 1 1 13 LEU HA H 33.966 6.965 17.852 1.00 . A A . 13 LEU HA 1 1
10 7138 1 1 13 LEU HB2 H 32.028 8.728 18.647 1.00 . A A . 13 LEU HB2 1 1
10 7139 1 1 13 LEU HB3 H 33.355 8.216 19.687 1.00 . A A . 13 LEU HB3 1 1
10 7140 1 1 13 LEU HD11 H 31.660 11.027 18.988 1.00 . A A . 13 LEU HD11 1 1
10 7141 1 1 13 LEU HD12 H 32.950 12.114 19.501 1.00 . A A . 13 LEU HD12 1 1
10 7142 1 1 13 LEU HD13 H 32.465 10.772 20.536 1.00 . A A . 13 LEU HD13 1 1
10 7143 1 1 13 LEU HD21 H 35.507 9.321 19.454 1.00 . A A . 13 LEU HD21 1 1
10 7144 1 1 13 LEU HD22 H 34.751 10.348 20.672 1.00 . A A . 13 LEU HD22 1 1
10 7145 1 1 13 LEU HD23 H 35.547 11.075 19.279 1.00 . A A . 13 LEU HD23 1 1
10 7146 1 1 13 LEU HG H 33.796 10.554 17.825 1.00 . A A . 13 LEU HG 1 1
10 7147 1 1 13 LEU N N 35.007 8.651 17.212 1.00 . A A . 13 LEU N 1 1
10 7148 1 1 13 LEU O O 32.001 7.118 16.192 1.00 . A A . 13 LEU O 1 1
10 7149 1 1 14 TYR C C 32.281 8.144 13.415 1.00 . A A . 14 TYR C 1 1
10 7150 1 1 14 TYR CA C 32.113 9.283 14.417 1.00 . A A . 14 TYR CA 1 1
10 7151 1 1 14 TYR CB C 32.499 10.632 13.771 1.00 . A A . 14 TYR CB 1 1
10 7152 1 1 14 TYR CD1 C 30.696 11.999 14.903 1.00 . A A . 14 TYR CD1 1 1
10 7153 1 1 14 TYR CD2 C 33.013 12.634 15.214 1.00 . A A . 14 TYR CD2 1 1
10 7154 1 1 14 TYR CE1 C 30.294 13.069 15.707 1.00 . A A . 14 TYR CE1 1 1
10 7155 1 1 14 TYR CE2 C 32.612 13.704 16.020 1.00 . A A . 14 TYR CE2 1 1
10 7156 1 1 14 TYR CG C 32.058 11.782 14.654 1.00 . A A . 14 TYR CG 1 1
10 7157 1 1 14 TYR CZ C 31.251 13.922 16.266 1.00 . A A . 14 TYR CZ 1 1
10 7158 1 1 14 TYR H H 33.593 9.760 15.830 1.00 . A A . 14 TYR H 1 1
10 7159 1 1 14 TYR HA H 31.081 9.324 14.729 1.00 . A A . 14 TYR HA 1 1
10 7160 1 1 14 TYR HB2 H 33.571 10.674 13.654 1.00 . A A . 14 TYR HB2 1 1
10 7161 1 1 14 TYR HB3 H 32.031 10.728 12.800 1.00 . A A . 14 TYR HB3 1 1
10 7162 1 1 14 TYR HD1 H 29.956 11.344 14.473 1.00 . A A . 14 TYR HD1 1 1
10 7163 1 1 14 TYR HD2 H 34.063 12.463 15.023 1.00 . A A . 14 TYR HD2 1 1
10 7164 1 1 14 TYR HE1 H 29.244 13.236 15.899 1.00 . A A . 14 TYR HE1 1 1
10 7165 1 1 14 TYR HE2 H 33.350 14.362 16.451 1.00 . A A . 14 TYR HE2 1 1
10 7166 1 1 14 TYR HH H 30.438 14.619 17.844 1.00 . A A . 14 TYR HH 1 1
10 7167 1 1 14 TYR N N 32.940 9.078 15.596 1.00 . A A . 14 TYR N 1 1
10 7168 1 1 14 TYR O O 31.327 7.760 12.741 1.00 . A A . 14 TYR O 1 1
10 7169 1 1 14 TYR OH O 30.852 14.979 17.057 1.00 . A A . 14 TYR OH 1 1
10 7170 1 1 15 GLN C C 33.366 5.186 13.028 1.00 . A A . 15 GLN C 1 1
10 7171 1 1 15 GLN CA C 33.735 6.519 12.384 1.00 . A A . 15 GLN CA 1 1
10 7172 1 1 15 GLN CB C 35.210 6.509 11.962 1.00 . A A . 15 GLN CB 1 1
10 7173 1 1 15 GLN CD C 35.019 8.957 11.430 1.00 . A A . 15 GLN CD 1 1
10 7174 1 1 15 GLN CG C 35.455 7.593 10.903 1.00 . A A . 15 GLN CG 1 1
10 7175 1 1 15 GLN H H 34.221 7.953 13.844 1.00 . A A . 15 GLN H 1 1
10 7176 1 1 15 GLN HA H 33.125 6.661 11.516 1.00 . A A . 15 GLN HA 1 1
10 7177 1 1 15 GLN HB2 H 35.831 6.703 12.824 1.00 . A A . 15 GLN HB2 1 1
10 7178 1 1 15 GLN HB3 H 35.460 5.543 11.548 1.00 . A A . 15 GLN HB3 1 1
10 7179 1 1 15 GLN HE21 H 33.169 8.794 10.715 1.00 . A A . 15 GLN HE21 1 1
10 7180 1 1 15 GLN HE22 H 33.503 10.237 11.545 1.00 . A A . 15 GLN HE22 1 1
10 7181 1 1 15 GLN HG2 H 36.507 7.626 10.657 1.00 . A A . 15 GLN HG2 1 1
10 7182 1 1 15 GLN HG3 H 34.890 7.358 10.013 1.00 . A A . 15 GLN HG3 1 1
10 7183 1 1 15 GLN N N 33.490 7.608 13.308 1.00 . A A . 15 GLN N 1 1
10 7184 1 1 15 GLN NE2 N 33.795 9.365 11.213 1.00 . A A . 15 GLN NE2 1 1
10 7185 1 1 15 GLN O O 33.085 4.209 12.334 1.00 . A A . 15 GLN O 1 1
10 7186 1 1 15 GLN OE1 O 35.811 9.673 12.042 1.00 . A A . 15 GLN OE1 1 1
10 7187 1 1 16 LEU C C 31.541 3.582 14.853 1.00 . A A . 16 LEU C 1 1
10 7188 1 1 16 LEU CA C 33.006 3.953 15.091 1.00 . A A . 16 LEU CA 1 1
10 7189 1 1 16 LEU CB C 33.250 4.155 16.593 1.00 . A A . 16 LEU CB 1 1
10 7190 1 1 16 LEU CD1 C 33.867 1.721 16.887 1.00 . A A . 16 LEU CD1 1 1
10 7191 1 1 16 LEU CD2 C 33.143 3.097 18.861 1.00 . A A . 16 LEU CD2 1 1
10 7192 1 1 16 LEU CG C 32.940 2.857 17.360 1.00 . A A . 16 LEU CG 1 1
10 7193 1 1 16 LEU H H 33.587 5.962 14.854 1.00 . A A . 16 LEU H 1 1
10 7194 1 1 16 LEU HA H 33.636 3.160 14.745 1.00 . A A . 16 LEU HA 1 1
10 7195 1 1 16 LEU HB2 H 34.284 4.425 16.753 1.00 . A A . 16 LEU HB2 1 1
10 7196 1 1 16 LEU HB3 H 32.613 4.947 16.957 1.00 . A A . 16 LEU HB3 1 1
10 7197 1 1 16 LEU HD11 H 33.428 1.238 16.027 1.00 . A A . 16 LEU HD11 1 1
10 7198 1 1 16 LEU HD12 H 33.993 0.991 17.676 1.00 . A A . 16 LEU HD12 1 1
10 7199 1 1 16 LEU HD13 H 34.834 2.124 16.616 1.00 . A A . 16 LEU HD13 1 1
10 7200 1 1 16 LEU HD21 H 34.050 3.661 19.017 1.00 . A A . 16 LEU HD21 1 1
10 7201 1 1 16 LEU HD22 H 33.216 2.148 19.369 1.00 . A A . 16 LEU HD22 1 1
10 7202 1 1 16 LEU HD23 H 32.302 3.651 19.255 1.00 . A A . 16 LEU HD23 1 1
10 7203 1 1 16 LEU HG H 31.914 2.570 17.184 1.00 . A A . 16 LEU HG 1 1
10 7204 1 1 16 LEU N N 33.357 5.158 14.358 1.00 . A A . 16 LEU N 1 1
10 7205 1 1 16 LEU O O 31.199 2.408 14.720 1.00 . A A . 16 LEU O 1 1
10 7206 1 1 17 GLU C C 28.935 3.999 13.200 1.00 . A A . 17 GLU C 1 1
10 7207 1 1 17 GLU CA C 29.254 4.391 14.640 1.00 . A A . 17 GLU CA 1 1
10 7208 1 1 17 GLU CB C 28.502 5.665 15.014 1.00 . A A . 17 GLU CB 1 1
10 7209 1 1 17 GLU CD C 28.286 8.101 14.467 1.00 . A A . 17 GLU CD 1 1
10 7210 1 1 17 GLU CG C 29.179 6.869 14.353 1.00 . A A . 17 GLU CG 1 1
10 7211 1 1 17 GLU H H 31.001 5.501 14.960 1.00 . A A . 17 GLU H 1 1
10 7212 1 1 17 GLU HA H 28.939 3.605 15.297 1.00 . A A . 17 GLU HA 1 1
10 7213 1 1 17 GLU HB2 H 27.478 5.593 14.679 1.00 . A A . 17 GLU HB2 1 1
10 7214 1 1 17 GLU HB3 H 28.522 5.791 16.088 1.00 . A A . 17 GLU HB3 1 1
10 7215 1 1 17 GLU HG2 H 30.117 7.068 14.841 1.00 . A A . 17 GLU HG2 1 1
10 7216 1 1 17 GLU HG3 H 29.364 6.650 13.315 1.00 . A A . 17 GLU HG3 1 1
10 7217 1 1 17 GLU N N 30.677 4.597 14.831 1.00 . A A . 17 GLU N 1 1
10 7218 1 1 17 GLU O O 27.811 3.621 12.887 1.00 . A A . 17 GLU O 1 1
10 7219 1 1 17 GLU OE1 O 28.189 8.828 13.493 1.00 . A A . 17 GLU OE1 1 1
10 7220 1 1 17 GLU OE2 O 27.706 8.291 15.522 1.00 . A A . 17 GLU OE2 1 1
10 7221 1 1 18 ASN C C 29.422 2.270 10.746 1.00 . A A . 18 ASN C 1 1
10 7222 1 1 18 ASN CA C 29.732 3.761 10.919 1.00 . A A . 18 ASN CA 1 1
10 7223 1 1 18 ASN CB C 30.986 4.124 10.115 1.00 . A A . 18 ASN CB 1 1
10 7224 1 1 18 ASN CG C 30.791 3.779 8.638 1.00 . A A . 18 ASN CG 1 1
10 7225 1 1 18 ASN H H 30.798 4.432 12.628 1.00 . A A . 18 ASN H 1 1
10 7226 1 1 18 ASN HA H 28.900 4.335 10.535 1.00 . A A . 18 ASN HA 1 1
10 7227 1 1 18 ASN HB2 H 31.177 5.182 10.210 1.00 . A A . 18 ASN HB2 1 1
10 7228 1 1 18 ASN HB3 H 31.830 3.572 10.501 1.00 . A A . 18 ASN HB3 1 1
10 7229 1 1 18 ASN HD21 H 32.381 2.602 8.554 1.00 . A A . 18 ASN HD21 1 1
10 7230 1 1 18 ASN HD22 H 31.510 2.749 7.105 1.00 . A A . 18 ASN HD22 1 1
10 7231 1 1 18 ASN N N 29.923 4.107 12.326 1.00 . A A . 18 ASN N 1 1
10 7232 1 1 18 ASN ND2 N 31.630 2.978 8.050 1.00 . A A . 18 ASN ND2 1 1
10 7233 1 1 18 ASN O O 28.653 1.890 9.861 1.00 . A A . 18 ASN O 1 1
10 7234 1 1 18 ASN OD1 O 29.844 4.254 8.008 1.00 . A A . 18 ASN OD1 1 1
10 7235 1 1 19 TYR C C 28.997 -0.527 12.683 1.00 . A A . 19 TYR C 1 1
10 7236 1 1 19 TYR CA C 29.835 -0.026 11.504 1.00 . A A . 19 TYR CA 1 1
10 7237 1 1 19 TYR CB C 31.193 -0.739 11.468 1.00 . A A . 19 TYR CB 1 1
10 7238 1 1 19 TYR CD1 C 32.977 0.837 10.719 1.00 . A A . 19 TYR CD1 1 1
10 7239 1 1 19 TYR CD2 C 31.925 -0.585 9.078 1.00 . A A . 19 TYR CD2 1 1
10 7240 1 1 19 TYR CE1 C 33.775 1.402 9.728 1.00 . A A . 19 TYR CE1 1 1
10 7241 1 1 19 TYR CE2 C 32.720 -0.028 8.080 1.00 . A A . 19 TYR CE2 1 1
10 7242 1 1 19 TYR CG C 32.057 -0.153 10.393 1.00 . A A . 19 TYR CG 1 1
10 7243 1 1 19 TYR CZ C 33.649 0.970 8.401 1.00 . A A . 19 TYR CZ 1 1
10 7244 1 1 19 TYR H H 30.645 1.787 12.262 1.00 . A A . 19 TYR H 1 1
10 7245 1 1 19 TYR HA H 29.308 -0.265 10.599 1.00 . A A . 19 TYR HA 1 1
10 7246 1 1 19 TYR HB2 H 31.685 -0.619 12.421 1.00 . A A . 19 TYR HB2 1 1
10 7247 1 1 19 TYR HB3 H 31.041 -1.790 11.266 1.00 . A A . 19 TYR HB3 1 1
10 7248 1 1 19 TYR HD1 H 33.069 1.164 11.743 1.00 . A A . 19 TYR HD1 1 1
10 7249 1 1 19 TYR HD2 H 31.210 -1.353 8.836 1.00 . A A . 19 TYR HD2 1 1
10 7250 1 1 19 TYR HE1 H 34.484 2.167 9.988 1.00 . A A . 19 TYR HE1 1 1
10 7251 1 1 19 TYR HE2 H 32.613 -0.365 7.065 1.00 . A A . 19 TYR HE2 1 1
10 7252 1 1 19 TYR HH H 33.981 2.311 7.083 1.00 . A A . 19 TYR HH 1 1
10 7253 1 1 19 TYR N N 30.037 1.427 11.583 1.00 . A A . 19 TYR N 1 1
10 7254 1 1 19 TYR O O 28.324 -1.553 12.585 1.00 . A A . 19 TYR O 1 1
10 7255 1 1 19 TYR OH O 34.432 1.531 7.413 1.00 . A A . 19 TYR OH 1 1
10 7256 1 1 20 CYS C C 27.188 0.846 15.252 1.00 . A A . 20 CYS C 1 1
10 7257 1 1 20 CYS CA C 28.313 -0.160 14.997 1.00 . A A . 20 CYS CA 1 1
10 7258 1 1 20 CYS CB C 29.268 -0.212 16.204 1.00 . A A . 20 CYS CB 1 1
10 7259 1 1 20 CYS H H 29.611 0.991 13.816 1.00 . A A . 20 CYS H 1 1
10 7260 1 1 20 CYS HA H 27.880 -1.130 14.856 1.00 . A A . 20 CYS HA 1 1
10 7261 1 1 20 CYS HB2 H 30.249 -0.502 15.867 1.00 . A A . 20 CYS HB2 1 1
10 7262 1 1 20 CYS HB3 H 29.323 0.759 16.677 1.00 . A A . 20 CYS HB3 1 1
10 7263 1 1 20 CYS N N 29.056 0.201 13.797 1.00 . A A . 20 CYS N 1 1
10 7264 1 1 20 CYS O O 27.150 1.918 14.650 1.00 . A A . 20 CYS O 1 1
10 7265 1 1 20 CYS SG S 28.666 -1.430 17.402 1.00 . A A . 20 CYS SG 1 1
10 7266 1 1 21 ASN C C 24.380 0.847 17.655 1.00 . A A . 21 ASN C 1 1
10 7267 1 1 21 ASN CA C 25.162 1.379 16.459 1.00 . A A . 21 ASN CA 1 1
10 7268 1 1 21 ASN CB C 24.234 1.505 15.252 1.00 . A A . 21 ASN CB 1 1
10 7269 1 1 21 ASN CG C 23.289 2.685 15.446 1.00 . A A . 21 ASN CG 1 1
10 7270 1 1 21 ASN H H 26.340 -0.375 16.594 1.00 . A A . 21 ASN H 1 1
10 7271 1 1 21 ASN HA H 25.553 2.356 16.702 1.00 . A A . 21 ASN HA 1 1
10 7272 1 1 21 ASN HB2 H 24.823 1.658 14.362 1.00 . A A . 21 ASN HB2 1 1
10 7273 1 1 21 ASN HB3 H 23.656 0.598 15.149 1.00 . A A . 21 ASN HB3 1 1
10 7274 1 1 21 ASN HD21 H 21.800 1.847 14.433 1.00 . A A . 21 ASN HD21 1 1
10 7275 1 1 21 ASN HD22 H 21.475 3.391 15.057 1.00 . A A . 21 ASN HD22 1 1
10 7276 1 1 21 ASN N N 26.271 0.492 16.142 1.00 . A A . 21 ASN N 1 1
10 7277 1 1 21 ASN ND2 N 22.089 2.638 14.937 1.00 . A A . 21 ASN ND2 1 1
10 7278 1 1 21 ASN O O 24.717 1.217 18.769 1.00 . A A . 21 ASN O 1 1
10 7279 1 1 21 ASN OXT O 23.456 0.081 17.441 1.00 . A A . 21 ASN OXT 1 1
10 7280 1 1 21 ASN OD1 O 23.655 3.678 16.075 1.00 . A A . 21 ASN OD1 1 1
10 7281 2 2 1 PHE C C 43.444 11.572 -0.912 1.00 . B B . 1 PHE C 1 1
10 7282 2 2 1 PHE CA C 43.794 11.174 -2.343 1.00 . B B . 1 PHE CA 1 1
10 7283 2 2 1 PHE CB C 44.488 9.811 -2.350 1.00 . B B . 1 PHE CB 1 1
10 7284 2 2 1 PHE CD1 C 46.058 9.256 -4.234 1.00 . B B . 1 PHE CD1 1 1
10 7285 2 2 1 PHE CD2 C 43.673 9.129 -4.635 1.00 . B B . 1 PHE CD2 1 1
10 7286 2 2 1 PHE CE1 C 46.301 8.866 -5.557 1.00 . B B . 1 PHE CE1 1 1
10 7287 2 2 1 PHE CE2 C 43.913 8.738 -5.957 1.00 . B B . 1 PHE CE2 1 1
10 7288 2 2 1 PHE CG C 44.745 9.386 -3.774 1.00 . B B . 1 PHE CG 1 1
10 7289 2 2 1 PHE CZ C 45.229 8.607 -6.418 1.00 . B B . 1 PHE CZ 1 1
10 7290 2 2 1 PHE H1 H 44.309 12.535 -3.834 1.00 . B B . 1 PHE H1 1 1
10 7291 2 2 1 PHE H2 H 45.638 11.768 -3.103 1.00 . B B . 1 PHE H2 1 1
10 7292 2 2 1 PHE H3 H 44.802 12.996 -2.277 1.00 . B B . 1 PHE H3 1 1
10 7293 2 2 1 PHE HA H 42.889 11.118 -2.932 1.00 . B B . 1 PHE HA 1 1
10 7294 2 2 1 PHE HB2 H 45.425 9.881 -1.817 1.00 . B B . 1 PHE HB2 1 1
10 7295 2 2 1 PHE HB3 H 43.853 9.082 -1.868 1.00 . B B . 1 PHE HB3 1 1
10 7296 2 2 1 PHE HD1 H 46.883 9.455 -3.565 1.00 . B B . 1 PHE HD1 1 1
10 7297 2 2 1 PHE HD2 H 42.659 9.232 -4.275 1.00 . B B . 1 PHE HD2 1 1
10 7298 2 2 1 PHE HE1 H 47.316 8.764 -5.911 1.00 . B B . 1 PHE HE1 1 1
10 7299 2 2 1 PHE HE2 H 43.085 8.539 -6.621 1.00 . B B . 1 PHE HE2 1 1
10 7300 2 2 1 PHE HZ H 45.416 8.306 -7.439 1.00 . B B . 1 PHE HZ 1 1
10 7301 2 2 1 PHE N N 44.704 12.197 -2.934 1.00 . B B . 1 PHE N 1 1
10 7302 2 2 1 PHE O O 44.181 12.319 -0.267 1.00 . B B . 1 PHE O 1 1
10 7303 2 2 2 VAL C C 42.766 10.672 1.966 1.00 . B B . 2 VAL C 1 1
10 7304 2 2 2 VAL CA C 41.868 11.367 0.944 1.00 . B B . 2 VAL CA 1 1
10 7305 2 2 2 VAL CB C 40.404 10.930 1.132 1.00 . B B . 2 VAL CB 1 1
10 7306 2 2 2 VAL CG1 C 40.342 9.434 1.453 1.00 . B B . 2 VAL CG1 1 1
10 7307 2 2 2 VAL CG2 C 39.781 11.711 2.298 1.00 . B B . 2 VAL CG2 1 1
10 7308 2 2 2 VAL H H 41.777 10.467 -0.984 1.00 . B B . 2 VAL H 1 1
10 7309 2 2 2 VAL HA H 41.931 12.435 1.105 1.00 . B B . 2 VAL HA 1 1
10 7310 2 2 2 VAL HB H 39.846 11.123 0.228 1.00 . B B . 2 VAL HB 1 1
10 7311 2 2 2 VAL HG11 H 41.001 8.894 0.789 1.00 . B B . 2 VAL HG11 1 1
10 7312 2 2 2 VAL HG12 H 39.331 9.081 1.322 1.00 . B B . 2 VAL HG12 1 1
10 7313 2 2 2 VAL HG13 H 40.649 9.272 2.476 1.00 . B B . 2 VAL HG13 1 1
10 7314 2 2 2 VAL HG21 H 40.439 11.677 3.154 1.00 . B B . 2 VAL HG21 1 1
10 7315 2 2 2 VAL HG22 H 38.828 11.276 2.559 1.00 . B B . 2 VAL HG22 1 1
10 7316 2 2 2 VAL HG23 H 39.633 12.741 2.002 1.00 . B B . 2 VAL HG23 1 1
10 7317 2 2 2 VAL N N 42.314 11.063 -0.420 1.00 . B B . 2 VAL N 1 1
10 7318 2 2 2 VAL O O 43.005 9.467 1.876 1.00 . B B . 2 VAL O 1 1
10 7319 2 2 3 ASN C C 43.350 10.396 5.165 1.00 . B B . 3 ASN C 1 1
10 7320 2 2 3 ASN CA C 44.148 10.900 3.965 1.00 . B B . 3 ASN CA 1 1
10 7321 2 2 3 ASN CB C 45.129 11.985 4.423 1.00 . B B . 3 ASN CB 1 1
10 7322 2 2 3 ASN CG C 46.108 12.307 3.300 1.00 . B B . 3 ASN CG 1 1
10 7323 2 2 3 ASN H H 43.041 12.398 2.946 1.00 . B B . 3 ASN H 1 1
10 7324 2 2 3 ASN HA H 44.712 10.079 3.551 1.00 . B B . 3 ASN HA 1 1
10 7325 2 2 3 ASN HB2 H 44.578 12.877 4.684 1.00 . B B . 3 ASN HB2 1 1
10 7326 2 2 3 ASN HB3 H 45.675 11.634 5.286 1.00 . B B . 3 ASN HB3 1 1
10 7327 2 2 3 ASN HD21 H 45.886 14.272 3.469 1.00 . B B . 3 ASN HD21 1 1
10 7328 2 2 3 ASN HD22 H 46.966 13.766 2.262 1.00 . B B . 3 ASN HD22 1 1
10 7329 2 2 3 ASN N N 43.265 11.443 2.932 1.00 . B B . 3 ASN N 1 1
10 7330 2 2 3 ASN ND2 N 46.340 13.551 2.985 1.00 . B B . 3 ASN ND2 1 1
10 7331 2 2 3 ASN O O 42.848 11.185 5.965 1.00 . B B . 3 ASN O 1 1
10 7332 2 2 3 ASN OD1 O 46.677 11.398 2.692 1.00 . B B . 3 ASN OD1 1 1
10 7333 2 2 4 GLN C C 42.996 6.992 6.528 1.00 . B B . 4 GLN C 1 1
10 7334 2 2 4 GLN CA C 42.546 8.445 6.390 1.00 . B B . 4 GLN CA 1 1
10 7335 2 2 4 GLN CB C 41.023 8.509 6.170 1.00 . B B . 4 GLN CB 1 1
10 7336 2 2 4 GLN CD C 40.280 7.623 8.381 1.00 . B B . 4 GLN CD 1 1
10 7337 2 2 4 GLN CG C 40.303 8.847 7.480 1.00 . B B . 4 GLN CG 1 1
10 7338 2 2 4 GLN H H 43.687 8.499 4.633 1.00 . B B . 4 GLN H 1 1
10 7339 2 2 4 GLN HA H 42.803 8.965 7.301 1.00 . B B . 4 GLN HA 1 1
10 7340 2 2 4 GLN HB2 H 40.801 9.268 5.438 1.00 . B B . 4 GLN HB2 1 1
10 7341 2 2 4 GLN HB3 H 40.671 7.556 5.808 1.00 . B B . 4 GLN HB3 1 1
10 7342 2 2 4 GLN HE21 H 42.174 7.820 8.900 1.00 . B B . 4 GLN HE21 1 1
10 7343 2 2 4 GLN HE22 H 41.366 6.503 9.599 1.00 . B B . 4 GLN HE22 1 1
10 7344 2 2 4 GLN HG2 H 40.832 9.644 7.975 1.00 . B B . 4 GLN HG2 1 1
10 7345 2 2 4 GLN HG3 H 39.292 9.159 7.269 1.00 . B B . 4 GLN HG3 1 1
10 7346 2 2 4 GLN N N 43.255 9.071 5.289 1.00 . B B . 4 GLN N 1 1
10 7347 2 2 4 GLN NE2 N 41.362 7.286 9.013 1.00 . B B . 4 GLN NE2 1 1
10 7348 2 2 4 GLN O O 42.819 6.173 5.628 1.00 . B B . 4 GLN O 1 1
10 7349 2 2 4 GLN OE1 O 39.250 6.959 8.513 1.00 . B B . 4 GLN OE1 1 1
10 7350 2 2 5 HIS C C 43.053 4.529 8.685 1.00 . B B . 5 HIS C 1 1
10 7351 2 2 5 HIS CA C 44.099 5.398 7.986 1.00 . B B . 5 HIS CA 1 1
10 7352 2 2 5 HIS CB C 45.327 5.546 8.882 1.00 . B B . 5 HIS CB 1 1
10 7353 2 2 5 HIS CD2 C 45.545 3.678 10.721 1.00 . B B . 5 HIS CD2 1 1
10 7354 2 2 5 HIS CE1 C 46.454 2.137 9.497 1.00 . B B . 5 HIS CE1 1 1
10 7355 2 2 5 HIS CG C 45.687 4.204 9.463 1.00 . B B . 5 HIS CG 1 1
10 7356 2 2 5 HIS H H 43.700 7.431 8.312 1.00 . B B . 5 HIS H 1 1
10 7357 2 2 5 HIS HA H 44.394 4.929 7.080 1.00 . B B . 5 HIS HA 1 1
10 7358 2 2 5 HIS HB2 H 46.153 5.929 8.304 1.00 . B B . 5 HIS HB2 1 1
10 7359 2 2 5 HIS HB3 H 45.098 6.230 9.685 1.00 . B B . 5 HIS HB3 1 1
10 7360 2 2 5 HIS HD1 H 46.490 3.272 7.746 1.00 . B B . 5 HIS HD1 1 1
10 7361 2 2 5 HIS HD2 H 45.115 4.195 11.565 1.00 . B B . 5 HIS HD2 1 1
10 7362 2 2 5 HIS HE1 H 46.894 1.205 9.171 1.00 . B B . 5 HIS HE1 1 1
10 7363 2 2 5 HIS N N 43.589 6.716 7.666 1.00 . B B . 5 HIS N 1 1
10 7364 2 2 5 HIS ND1 N 46.266 3.208 8.699 1.00 . B B . 5 HIS ND1 1 1
10 7365 2 2 5 HIS NE2 N 46.030 2.373 10.741 1.00 . B B . 5 HIS NE2 1 1
10 7366 2 2 5 HIS O O 42.263 5.021 9.491 1.00 . B B . 5 HIS O 1 1
10 7367 2 2 6 LEU C C 42.759 0.892 9.136 1.00 . B B . 6 LEU C 1 1
10 7368 2 2 6 LEU CA C 42.133 2.282 8.995 1.00 . B B . 6 LEU CA 1 1
10 7369 2 2 6 LEU CB C 40.838 2.175 8.165 1.00 . B B . 6 LEU CB 1 1
10 7370 2 2 6 LEU CD1 C 38.768 3.364 7.391 1.00 . B B . 6 LEU CD1 1 1
10 7371 2 2 6 LEU CD2 C 39.496 3.585 9.784 1.00 . B B . 6 LEU CD2 1 1
10 7372 2 2 6 LEU CG C 39.981 3.444 8.326 1.00 . B B . 6 LEU CG 1 1
10 7373 2 2 6 LEU H H 43.722 2.895 7.750 1.00 . B B . 6 LEU H 1 1
10 7374 2 2 6 LEU HA H 41.892 2.632 9.973 1.00 . B B . 6 LEU HA 1 1
10 7375 2 2 6 LEU HB2 H 41.094 2.056 7.123 1.00 . B B . 6 LEU HB2 1 1
10 7376 2 2 6 LEU HB3 H 40.270 1.317 8.490 1.00 . B B . 6 LEU HB3 1 1
10 7377 2 2 6 LEU HD11 H 39.110 3.196 6.381 1.00 . B B . 6 LEU HD11 1 1
10 7378 2 2 6 LEU HD12 H 38.215 4.291 7.434 1.00 . B B . 6 LEU HD12 1 1
10 7379 2 2 6 LEU HD13 H 38.129 2.547 7.693 1.00 . B B . 6 LEU HD13 1 1
10 7380 2 2 6 LEU HD21 H 39.408 2.606 10.232 1.00 . B B . 6 LEU HD21 1 1
10 7381 2 2 6 LEU HD22 H 38.535 4.078 9.809 1.00 . B B . 6 LEU HD22 1 1
10 7382 2 2 6 LEU HD23 H 40.207 4.168 10.352 1.00 . B B . 6 LEU HD23 1 1
10 7383 2 2 6 LEU HG H 40.568 4.308 8.058 1.00 . B B . 6 LEU HG 1 1
10 7384 2 2 6 LEU N N 43.065 3.227 8.382 1.00 . B B . 6 LEU N 1 1
10 7385 2 2 6 LEU O O 43.481 0.428 8.255 1.00 . B B . 6 LEU O 1 1
10 7386 2 2 7 CYS C C 41.819 -2.128 10.421 1.00 . B B . 7 CYS C 1 1
10 7387 2 2 7 CYS CA C 42.961 -1.115 10.534 1.00 . B B . 7 CYS CA 1 1
10 7388 2 2 7 CYS CB C 43.549 -1.162 11.943 1.00 . B B . 7 CYS CB 1 1
10 7389 2 2 7 CYS H H 41.855 0.658 10.909 1.00 . B B . 7 CYS H 1 1
10 7390 2 2 7 CYS HA H 43.737 -1.361 9.822 1.00 . B B . 7 CYS HA 1 1
10 7391 2 2 7 CYS HB2 H 42.771 -1.408 12.648 1.00 . B B . 7 CYS HB2 1 1
10 7392 2 2 7 CYS HB3 H 44.316 -1.918 11.979 1.00 . B B . 7 CYS HB3 1 1
10 7393 2 2 7 CYS N N 42.451 0.231 10.258 1.00 . B B . 7 CYS N 1 1
10 7394 2 2 7 CYS O O 40.864 -2.081 11.197 1.00 . B B . 7 CYS O 1 1
10 7395 2 2 7 CYS SG S 44.268 0.451 12.366 1.00 . B B . 7 CYS SG 1 1
10 7396 2 2 8 GLY C C 40.803 -5.123 10.262 1.00 . B B . 8 GLY C 1 1
10 7397 2 2 8 GLY CA C 40.829 -4.004 9.218 1.00 . B B . 8 GLY CA 1 1
10 7398 2 2 8 GLY H H 42.669 -3.004 8.832 1.00 . B B . 8 GLY H 1 1
10 7399 2 2 8 GLY HA2 H 39.878 -3.492 9.236 1.00 . B B . 8 GLY HA2 1 1
10 7400 2 2 8 GLY HA3 H 40.963 -4.447 8.241 1.00 . B B . 8 GLY HA3 1 1
10 7401 2 2 8 GLY N N 41.898 -3.020 9.435 1.00 . B B . 8 GLY N 1 1
10 7402 2 2 8 GLY O O 39.766 -5.400 10.862 1.00 . B B . 8 GLY O 1 1
10 7403 2 2 9 SER C C 41.670 -6.477 12.829 1.00 . B B . 9 SER C 1 1
10 7404 2 2 9 SER CA C 42.035 -6.888 11.401 1.00 . B B . 9 SER CA 1 1
10 7405 2 2 9 SER CB C 43.454 -7.467 11.402 1.00 . B B . 9 SER CB 1 1
10 7406 2 2 9 SER H H 42.724 -5.534 9.919 1.00 . B B . 9 SER H 1 1
10 7407 2 2 9 SER HA H 41.358 -7.664 11.085 1.00 . B B . 9 SER HA 1 1
10 7408 2 2 9 SER HB2 H 44.175 -6.680 11.544 1.00 . B B . 9 SER HB2 1 1
10 7409 2 2 9 SER HB3 H 43.544 -8.187 12.204 1.00 . B B . 9 SER HB3 1 1
10 7410 2 2 9 SER HG H 43.455 -7.482 9.459 1.00 . B B . 9 SER HG 1 1
10 7411 2 2 9 SER N N 41.939 -5.779 10.449 1.00 . B B . 9 SER N 1 1
10 7412 2 2 9 SER O O 41.131 -7.281 13.586 1.00 . B B . 9 SER O 1 1
10 7413 2 2 9 SER OG O 43.704 -8.096 10.155 1.00 . B B . 9 SER OG 1 1
10 7414 2 2 10 HIS C C 40.206 -4.455 14.671 1.00 . B B . 10 HIS C 1 1
10 7415 2 2 10 HIS CA C 41.669 -4.798 14.565 1.00 . B B . 10 HIS CA 1 1
10 7416 2 2 10 HIS CB C 42.520 -3.587 14.949 1.00 . B B . 10 HIS CB 1 1
10 7417 2 2 10 HIS CD2 C 41.843 -2.490 17.236 1.00 . B B . 10 HIS CD2 1 1
10 7418 2 2 10 HIS CE1 C 42.947 -3.818 18.545 1.00 . B B . 10 HIS CE1 1 1
10 7419 2 2 10 HIS CG C 42.477 -3.405 16.436 1.00 . B B . 10 HIS CG 1 1
10 7420 2 2 10 HIS H H 42.391 -4.635 12.578 1.00 . B B . 10 HIS H 1 1
10 7421 2 2 10 HIS HA H 41.883 -5.603 15.249 1.00 . B B . 10 HIS HA 1 1
10 7422 2 2 10 HIS HB2 H 43.536 -3.733 14.626 1.00 . B B . 10 HIS HB2 1 1
10 7423 2 2 10 HIS HB3 H 42.114 -2.702 14.480 1.00 . B B . 10 HIS HB3 1 1
10 7424 2 2 10 HIS HD1 H 43.727 -5.001 17.015 1.00 . B B . 10 HIS HD1 1 1
10 7425 2 2 10 HIS HD2 H 41.212 -1.687 16.885 1.00 . B B . 10 HIS HD2 1 1
10 7426 2 2 10 HIS HE1 H 43.364 -4.285 19.426 1.00 . B B . 10 HIS HE1 1 1
10 7427 2 2 10 HIS N N 41.973 -5.244 13.208 1.00 . B B . 10 HIS N 1 1
10 7428 2 2 10 HIS ND1 N 43.173 -4.239 17.286 1.00 . B B . 10 HIS ND1 1 1
10 7429 2 2 10 HIS NE2 N 42.140 -2.753 18.571 1.00 . B B . 10 HIS NE2 1 1
10 7430 2 2 10 HIS O O 39.529 -4.843 15.622 1.00 . B B . 10 HIS O 1 1
10 7431 2 2 11 LEU C C 37.492 -4.640 13.668 1.00 . B B . 11 LEU C 1 1
10 7432 2 2 11 LEU CA C 38.322 -3.367 13.687 1.00 . B B . 11 LEU CA 1 1
10 7433 2 2 11 LEU CB C 38.011 -2.504 12.450 1.00 . B B . 11 LEU CB 1 1
10 7434 2 2 11 LEU CD1 C 37.022 -0.414 13.460 1.00 . B B . 11 LEU CD1 1 1
10 7435 2 2 11 LEU CD2 C 36.065 -1.338 11.309 1.00 . B B . 11 LEU CD2 1 1
10 7436 2 2 11 LEU CG C 36.714 -1.697 12.674 1.00 . B B . 11 LEU CG 1 1
10 7437 2 2 11 LEU H H 40.294 -3.469 12.940 1.00 . B B . 11 LEU H 1 1
10 7438 2 2 11 LEU HA H 38.106 -2.815 14.585 1.00 . B B . 11 LEU HA 1 1
10 7439 2 2 11 LEU HB2 H 38.840 -1.829 12.270 1.00 . B B . 11 LEU HB2 1 1
10 7440 2 2 11 LEU HB3 H 37.888 -3.142 11.584 1.00 . B B . 11 LEU HB3 1 1
10 7441 2 2 11 LEU HD11 H 36.138 -0.087 13.988 1.00 . B B . 11 LEU HD11 1 1
10 7442 2 2 11 LEU HD12 H 37.337 0.359 12.773 1.00 . B B . 11 LEU HD12 1 1
10 7443 2 2 11 LEU HD13 H 37.815 -0.608 14.167 1.00 . B B . 11 LEU HD13 1 1
10 7444 2 2 11 LEU HD21 H 35.249 -0.641 11.456 1.00 . B B . 11 LEU HD21 1 1
10 7445 2 2 11 LEU HD22 H 35.688 -2.230 10.827 1.00 . B B . 11 LEU HD22 1 1
10 7446 2 2 11 LEU HD23 H 36.809 -0.880 10.671 1.00 . B B . 11 LEU HD23 1 1
10 7447 2 2 11 LEU HG H 36.022 -2.300 13.246 1.00 . B B . 11 LEU HG 1 1
10 7448 2 2 11 LEU N N 39.715 -3.739 13.683 1.00 . B B . 11 LEU N 1 1
10 7449 2 2 11 LEU O O 36.490 -4.767 14.368 1.00 . B B . 11 LEU O 1 1
10 7450 2 2 12 VAL C C 37.186 -7.618 14.035 1.00 . B B . 12 VAL C 1 1
10 7451 2 2 12 VAL CA C 37.239 -6.850 12.711 1.00 . B B . 12 VAL CA 1 1
10 7452 2 2 12 VAL CB C 37.920 -7.692 11.634 1.00 . B B . 12 VAL CB 1 1
10 7453 2 2 12 VAL CG1 C 37.404 -9.133 11.696 1.00 . B B . 12 VAL CG1 1 1
10 7454 2 2 12 VAL CG2 C 37.613 -7.095 10.255 1.00 . B B . 12 VAL CG2 1 1
10 7455 2 2 12 VAL H H 38.738 -5.417 12.314 1.00 . B B . 12 VAL H 1 1
10 7456 2 2 12 VAL HA H 36.236 -6.644 12.395 1.00 . B B . 12 VAL HA 1 1
10 7457 2 2 12 VAL HB H 38.986 -7.687 11.801 1.00 . B B . 12 VAL HB 1 1
10 7458 2 2 12 VAL HG11 H 37.679 -9.652 10.790 1.00 . B B . 12 VAL HG11 1 1
10 7459 2 2 12 VAL HG12 H 36.329 -9.126 11.793 1.00 . B B . 12 VAL HG12 1 1
10 7460 2 2 12 VAL HG13 H 37.840 -9.635 12.546 1.00 . B B . 12 VAL HG13 1 1
10 7461 2 2 12 VAL HG21 H 37.598 -6.018 10.328 1.00 . B B . 12 VAL HG21 1 1
10 7462 2 2 12 VAL HG22 H 36.650 -7.446 9.912 1.00 . B B . 12 VAL HG22 1 1
10 7463 2 2 12 VAL HG23 H 38.375 -7.396 9.551 1.00 . B B . 12 VAL HG23 1 1
10 7464 2 2 12 VAL N N 37.931 -5.582 12.846 1.00 . B B . 12 VAL N 1 1
10 7465 2 2 12 VAL O O 36.134 -8.130 14.414 1.00 . B B . 12 VAL O 1 1
10 7466 2 2 13 GLU C C 37.551 -7.641 17.065 1.00 . B B . 13 GLU C 1 1
10 7467 2 2 13 GLU CA C 38.330 -8.423 16.009 1.00 . B B . 13 GLU CA 1 1
10 7468 2 2 13 GLU CB C 39.767 -8.647 16.483 1.00 . B B . 13 GLU CB 1 1
10 7469 2 2 13 GLU CD C 41.922 -9.859 16.017 1.00 . B B . 13 GLU CD 1 1
10 7470 2 2 13 GLU CG C 40.474 -9.662 15.574 1.00 . B B . 13 GLU CG 1 1
10 7471 2 2 13 GLU H H 39.139 -7.290 14.399 1.00 . B B . 13 GLU H 1 1
10 7472 2 2 13 GLU HA H 37.858 -9.385 15.869 1.00 . B B . 13 GLU HA 1 1
10 7473 2 2 13 GLU HB2 H 40.303 -7.709 16.465 1.00 . B B . 13 GLU HB2 1 1
10 7474 2 2 13 GLU HB3 H 39.752 -9.029 17.494 1.00 . B B . 13 GLU HB3 1 1
10 7475 2 2 13 GLU HG2 H 39.962 -10.611 15.622 1.00 . B B . 13 GLU HG2 1 1
10 7476 2 2 13 GLU HG3 H 40.456 -9.303 14.561 1.00 . B B . 13 GLU HG3 1 1
10 7477 2 2 13 GLU N N 38.315 -7.706 14.738 1.00 . B B . 13 GLU N 1 1
10 7478 2 2 13 GLU O O 36.847 -8.223 17.889 1.00 . B B . 13 GLU O 1 1
10 7479 2 2 13 GLU OE1 O 42.616 -10.630 15.376 1.00 . B B . 13 GLU OE1 1 1
10 7480 2 2 13 GLU OE2 O 42.315 -9.231 16.985 1.00 . B B . 13 GLU OE2 1 1
10 7481 2 2 14 ALA C C 35.522 -5.274 17.586 1.00 . B B . 14 ALA C 1 1
10 7482 2 2 14 ALA CA C 36.980 -5.474 17.996 1.00 . B B . 14 ALA CA 1 1
10 7483 2 2 14 ALA CB C 37.681 -4.116 18.075 1.00 . B B . 14 ALA CB 1 1
10 7484 2 2 14 ALA H H 38.237 -5.901 16.348 1.00 . B B . 14 ALA H 1 1
10 7485 2 2 14 ALA HA H 37.013 -5.942 18.966 1.00 . B B . 14 ALA HA 1 1
10 7486 2 2 14 ALA HB1 H 37.957 -3.801 17.080 1.00 . B B . 14 ALA HB1 1 1
10 7487 2 2 14 ALA HB2 H 38.568 -4.205 18.682 1.00 . B B . 14 ALA HB2 1 1
10 7488 2 2 14 ALA HB3 H 37.015 -3.387 18.513 1.00 . B B . 14 ALA HB3 1 1
10 7489 2 2 14 ALA N N 37.674 -6.319 17.032 1.00 . B B . 14 ALA N 1 1
10 7490 2 2 14 ALA O O 34.725 -4.712 18.341 1.00 . B B . 14 ALA O 1 1
10 7491 2 2 15 LEU C C 32.831 -6.284 16.784 1.00 . B B . 15 LEU C 1 1
10 7492 2 2 15 LEU CA C 33.827 -5.558 15.880 1.00 . B B . 15 LEU CA 1 1
10 7493 2 2 15 LEU CB C 33.724 -6.106 14.446 1.00 . B B . 15 LEU CB 1 1
10 7494 2 2 15 LEU CD1 C 31.809 -4.525 13.992 1.00 . B B . 15 LEU CD1 1 1
10 7495 2 2 15 LEU CD2 C 32.198 -6.472 12.470 1.00 . B B . 15 LEU CD2 1 1
10 7496 2 2 15 LEU CG C 32.270 -5.988 13.925 1.00 . B B . 15 LEU CG 1 1
10 7497 2 2 15 LEU H H 35.858 -6.145 15.815 1.00 . B B . 15 LEU H 1 1
10 7498 2 2 15 LEU HA H 33.583 -4.506 15.874 1.00 . B B . 15 LEU HA 1 1
10 7499 2 2 15 LEU HB2 H 34.387 -5.545 13.802 1.00 . B B . 15 LEU HB2 1 1
10 7500 2 2 15 LEU HB3 H 34.025 -7.142 14.444 1.00 . B B . 15 LEU HB3 1 1
10 7501 2 2 15 LEU HD11 H 32.642 -3.872 13.769 1.00 . B B . 15 LEU HD11 1 1
10 7502 2 2 15 LEU HD12 H 31.442 -4.309 14.984 1.00 . B B . 15 LEU HD12 1 1
10 7503 2 2 15 LEU HD13 H 31.020 -4.360 13.272 1.00 . B B . 15 LEU HD13 1 1
10 7504 2 2 15 LEU HD21 H 32.769 -5.805 11.840 1.00 . B B . 15 LEU HD21 1 1
10 7505 2 2 15 LEU HD22 H 31.171 -6.483 12.143 1.00 . B B . 15 LEU HD22 1 1
10 7506 2 2 15 LEU HD23 H 32.606 -7.469 12.399 1.00 . B B . 15 LEU HD23 1 1
10 7507 2 2 15 LEU HG H 31.614 -6.590 14.536 1.00 . B B . 15 LEU HG 1 1
10 7508 2 2 15 LEU N N 35.183 -5.720 16.382 1.00 . B B . 15 LEU N 1 1
10 7509 2 2 15 LEU O O 31.794 -5.721 17.135 1.00 . B B . 15 LEU O 1 1
10 7510 2 2 16 TYR C C 32.374 -7.850 19.475 1.00 . B B . 16 TYR C 1 1
10 7511 2 2 16 TYR CA C 32.227 -8.280 18.013 1.00 . B B . 16 TYR CA 1 1
10 7512 2 2 16 TYR CB C 32.479 -9.794 17.883 1.00 . B B . 16 TYR CB 1 1
10 7513 2 2 16 TYR CD1 C 33.826 -10.382 19.934 1.00 . B B . 16 TYR CD1 1 1
10 7514 2 2 16 TYR CD2 C 34.942 -10.338 17.784 1.00 . B B . 16 TYR CD2 1 1
10 7515 2 2 16 TYR CE1 C 35.028 -10.731 20.550 1.00 . B B . 16 TYR CE1 1 1
10 7516 2 2 16 TYR CE2 C 36.145 -10.689 18.399 1.00 . B B . 16 TYR CE2 1 1
10 7517 2 2 16 TYR CG C 33.779 -10.185 18.550 1.00 . B B . 16 TYR CG 1 1
10 7518 2 2 16 TYR CZ C 36.190 -10.886 19.784 1.00 . B B . 16 TYR CZ 1 1
10 7519 2 2 16 TYR H H 33.966 -7.939 16.868 1.00 . B B . 16 TYR H 1 1
10 7520 2 2 16 TYR HA H 31.227 -8.081 17.685 1.00 . B B . 16 TYR HA 1 1
10 7521 2 2 16 TYR HB2 H 31.668 -10.331 18.351 1.00 . B B . 16 TYR HB2 1 1
10 7522 2 2 16 TYR HB3 H 32.523 -10.061 16.836 1.00 . B B . 16 TYR HB3 1 1
10 7523 2 2 16 TYR HD1 H 32.935 -10.264 20.530 1.00 . B B . 16 TYR HD1 1 1
10 7524 2 2 16 TYR HD2 H 34.913 -10.187 16.718 1.00 . B B . 16 TYR HD2 1 1
10 7525 2 2 16 TYR HE1 H 35.058 -10.881 21.615 1.00 . B B . 16 TYR HE1 1 1
10 7526 2 2 16 TYR HE2 H 37.036 -10.808 17.805 1.00 . B B . 16 TYR HE2 1 1
10 7527 2 2 16 TYR HH H 37.556 -10.588 21.085 1.00 . B B . 16 TYR HH 1 1
10 7528 2 2 16 TYR N N 33.138 -7.528 17.164 1.00 . B B . 16 TYR N 1 1
10 7529 2 2 16 TYR O O 31.468 -8.055 20.283 1.00 . B B . 16 TYR O 1 1
10 7530 2 2 16 TYR OH O 37.378 -11.231 20.396 1.00 . B B . 16 TYR OH 1 1
10 7531 2 2 17 LEU C C 32.806 -5.678 21.567 1.00 . B B . 17 LEU C 1 1
10 7532 2 2 17 LEU CA C 33.754 -6.816 21.185 1.00 . B B . 17 LEU CA 1 1
10 7533 2 2 17 LEU CB C 35.211 -6.354 21.369 1.00 . B B . 17 LEU CB 1 1
10 7534 2 2 17 LEU CD1 C 35.027 -6.897 23.826 1.00 . B B . 17 LEU CD1 1 1
10 7535 2 2 17 LEU CD2 C 36.904 -5.469 23.003 1.00 . B B . 17 LEU CD2 1 1
10 7536 2 2 17 LEU CG C 35.427 -5.828 22.803 1.00 . B B . 17 LEU CG 1 1
10 7537 2 2 17 LEU H H 34.216 -7.123 19.151 1.00 . B B . 17 LEU H 1 1
10 7538 2 2 17 LEU HA H 33.573 -7.652 21.826 1.00 . B B . 17 LEU HA 1 1
10 7539 2 2 17 LEU HB2 H 35.875 -7.185 21.190 1.00 . B B . 17 LEU HB2 1 1
10 7540 2 2 17 LEU HB3 H 35.427 -5.565 20.666 1.00 . B B . 17 LEU HB3 1 1
10 7541 2 2 17 LEU HD11 H 33.954 -6.887 23.961 1.00 . B B . 17 LEU HD11 1 1
10 7542 2 2 17 LEU HD12 H 35.503 -6.690 24.776 1.00 . B B . 17 LEU HD12 1 1
10 7543 2 2 17 LEU HD13 H 35.337 -7.870 23.476 1.00 . B B . 17 LEU HD13 1 1
10 7544 2 2 17 LEU HD21 H 37.053 -5.132 24.019 1.00 . B B . 17 LEU HD21 1 1
10 7545 2 2 17 LEU HD22 H 37.184 -4.682 22.319 1.00 . B B . 17 LEU HD22 1 1
10 7546 2 2 17 LEU HD23 H 37.515 -6.342 22.823 1.00 . B B . 17 LEU HD23 1 1
10 7547 2 2 17 LEU HG H 34.826 -4.942 22.957 1.00 . B B . 17 LEU HG 1 1
10 7548 2 2 17 LEU N N 33.523 -7.258 19.819 1.00 . B B . 17 LEU N 1 1
10 7549 2 2 17 LEU O O 32.202 -5.691 22.639 1.00 . B B . 17 LEU O 1 1
10 7550 2 2 18 VAL C C 30.403 -3.861 20.606 1.00 . B B . 18 VAL C 1 1
10 7551 2 2 18 VAL CA C 31.848 -3.530 20.934 1.00 . B B . 18 VAL CA 1 1
10 7552 2 2 18 VAL CB C 32.308 -2.343 20.085 1.00 . B B . 18 VAL CB 1 1
10 7553 2 2 18 VAL CG1 C 31.424 -1.126 20.367 1.00 . B B . 18 VAL CG1 1 1
10 7554 2 2 18 VAL CG2 C 33.760 -2.010 20.431 1.00 . B B . 18 VAL CG2 1 1
10 7555 2 2 18 VAL H H 33.204 -4.723 19.857 1.00 . B B . 18 VAL H 1 1
10 7556 2 2 18 VAL HA H 31.927 -3.268 21.970 1.00 . B B . 18 VAL HA 1 1
10 7557 2 2 18 VAL HB H 32.241 -2.598 19.039 1.00 . B B . 18 VAL HB 1 1
10 7558 2 2 18 VAL HG11 H 30.418 -1.328 20.032 1.00 . B B . 18 VAL HG11 1 1
10 7559 2 2 18 VAL HG12 H 31.813 -0.271 19.837 1.00 . B B . 18 VAL HG12 1 1
10 7560 2 2 18 VAL HG13 H 31.418 -0.920 21.426 1.00 . B B . 18 VAL HG13 1 1
10 7561 2 2 18 VAL HG21 H 34.156 -1.321 19.700 1.00 . B B . 18 VAL HG21 1 1
10 7562 2 2 18 VAL HG22 H 34.347 -2.917 20.425 1.00 . B B . 18 VAL HG22 1 1
10 7563 2 2 18 VAL HG23 H 33.802 -1.562 21.411 1.00 . B B . 18 VAL HG23 1 1
10 7564 2 2 18 VAL N N 32.698 -4.683 20.684 1.00 . B B . 18 VAL N 1 1
10 7565 2 2 18 VAL O O 29.490 -3.587 21.384 1.00 . B B . 18 VAL O 1 1
10 7566 2 2 19 CYS C C 28.722 -6.335 19.112 1.00 . B B . 19 CYS C 1 1
10 7567 2 2 19 CYS CA C 28.901 -4.832 18.953 1.00 . B B . 19 CYS CA 1 1
10 7568 2 2 19 CYS CB C 28.783 -4.452 17.479 1.00 . B B . 19 CYS CB 1 1
10 7569 2 2 19 CYS H H 30.996 -4.653 18.877 1.00 . B B . 19 CYS H 1 1
10 7570 2 2 19 CYS HA H 28.138 -4.314 19.516 1.00 . B B . 19 CYS HA 1 1
10 7571 2 2 19 CYS HB2 H 29.088 -5.288 16.869 1.00 . B B . 19 CYS HB2 1 1
10 7572 2 2 19 CYS HB3 H 27.761 -4.193 17.252 1.00 . B B . 19 CYS HB3 1 1
10 7573 2 2 19 CYS N N 30.219 -4.456 19.435 1.00 . B B . 19 CYS N 1 1
10 7574 2 2 19 CYS O O 29.698 -7.075 19.141 1.00 . B B . 19 CYS O 1 1
10 7575 2 2 19 CYS SG S 29.860 -3.037 17.132 1.00 . B B . 19 CYS SG 1 1
10 7576 2 2 20 GLY C C 27.458 -8.655 20.811 1.00 . B B . 20 GLY C 1 1
10 7577 2 2 20 GLY CA C 27.224 -8.211 19.369 1.00 . B B . 20 GLY CA 1 1
10 7578 2 2 20 GLY H H 26.738 -6.157 19.193 1.00 . B B . 20 GLY H 1 1
10 7579 2 2 20 GLY HA2 H 26.200 -8.418 19.094 1.00 . B B . 20 GLY HA2 1 1
10 7580 2 2 20 GLY HA3 H 27.886 -8.765 18.720 1.00 . B B . 20 GLY HA3 1 1
10 7581 2 2 20 GLY N N 27.484 -6.787 19.217 1.00 . B B . 20 GLY N 1 1
10 7582 2 2 20 GLY O O 27.655 -9.838 21.084 1.00 . B B . 20 GLY O 1 1
10 7583 2 2 21 GLU C C 26.674 -9.001 23.666 1.00 . B B . 21 GLU C 1 1
10 7584 2 2 21 GLU CA C 27.675 -7.976 23.133 1.00 . B B . 21 GLU CA 1 1
10 7585 2 2 21 GLU CB C 27.575 -6.680 23.949 1.00 . B B . 21 GLU CB 1 1
10 7586 2 2 21 GLU CD C 28.579 -4.418 24.337 1.00 . B B . 21 GLU CD 1 1
10 7587 2 2 21 GLU CG C 28.746 -5.745 23.612 1.00 . B B . 21 GLU CG 1 1
10 7588 2 2 21 GLU H H 27.299 -6.768 21.436 1.00 . B B . 21 GLU H 1 1
10 7589 2 2 21 GLU HA H 28.669 -8.377 23.246 1.00 . B B . 21 GLU HA 1 1
10 7590 2 2 21 GLU HB2 H 26.646 -6.186 23.710 1.00 . B B . 21 GLU HB2 1 1
10 7591 2 2 21 GLU HB3 H 27.593 -6.913 25.004 1.00 . B B . 21 GLU HB3 1 1
10 7592 2 2 21 GLU HG2 H 29.678 -6.198 23.908 1.00 . B B . 21 GLU HG2 1 1
10 7593 2 2 21 GLU HG3 H 28.761 -5.565 22.551 1.00 . B B . 21 GLU HG3 1 1
10 7594 2 2 21 GLU N N 27.448 -7.692 21.722 1.00 . B B . 21 GLU N 1 1
10 7595 2 2 21 GLU O O 27.061 -9.964 24.329 1.00 . B B . 21 GLU O 1 1
10 7596 2 2 21 GLU OE1 O 27.605 -4.276 25.057 1.00 . B B . 21 GLU OE1 1 1
10 7597 2 2 21 GLU OE2 O 29.432 -3.564 24.164 1.00 . B B . 21 GLU OE2 1 1
10 7598 2 2 22 ARG C C 24.660 -10.206 25.265 1.00 . B B . 22 ARG C 1 1
10 7599 2 2 22 ARG CA C 24.345 -9.711 23.848 1.00 . B B . 22 ARG CA 1 1
10 7600 2 2 22 ARG CB C 24.237 -10.906 22.895 1.00 . B B . 22 ARG CB 1 1
10 7601 2 2 22 ARG CD C 23.752 -11.604 20.542 1.00 . B B . 22 ARG CD 1 1
10 7602 2 2 22 ARG CG C 23.762 -10.426 21.520 1.00 . B B . 22 ARG CG 1 1
10 7603 2 2 22 ARG CZ C 22.697 -13.788 20.368 1.00 . B B . 22 ARG CZ 1 1
10 7604 2 2 22 ARG H H 25.132 -8.006 22.856 1.00 . B B . 22 ARG H 1 1
10 7605 2 2 22 ARG HA H 23.399 -9.190 23.862 1.00 . B B . 22 ARG HA 1 1
10 7606 2 2 22 ARG HB2 H 25.204 -11.376 22.800 1.00 . B B . 22 ARG HB2 1 1
10 7607 2 2 22 ARG HB3 H 23.528 -11.617 23.291 1.00 . B B . 22 ARG HB3 1 1
10 7608 2 2 22 ARG HD2 H 23.490 -11.248 19.556 1.00 . B B . 22 ARG HD2 1 1
10 7609 2 2 22 ARG HD3 H 24.736 -12.050 20.509 1.00 . B B . 22 ARG HD3 1 1
10 7610 2 2 22 ARG HE H 22.172 -12.397 21.708 1.00 . B B . 22 ARG HE 1 1
10 7611 2 2 22 ARG HG2 H 22.764 -10.020 21.605 1.00 . B B . 22 ARG HG2 1 1
10 7612 2 2 22 ARG HG3 H 24.432 -9.663 21.153 1.00 . B B . 22 ARG HG3 1 1
10 7613 2 2 22 ARG HH11 H 24.254 -13.460 19.153 1.00 . B B . 22 ARG HH11 1 1
10 7614 2 2 22 ARG HH12 H 23.479 -14.999 18.978 1.00 . B B . 22 ARG HH12 1 1
10 7615 2 2 22 ARG HH21 H 21.121 -14.389 21.446 1.00 . B B . 22 ARG HH21 1 1
10 7616 2 2 22 ARG HH22 H 21.705 -15.525 20.276 1.00 . B B . 22 ARG HH22 1 1
10 7617 2 2 22 ARG N N 25.387 -8.791 23.383 1.00 . B B . 22 ARG N 1 1
10 7618 2 2 22 ARG NE N 22.779 -12.602 20.967 1.00 . B B . 22 ARG NE 1 1
10 7619 2 2 22 ARG NH1 N 23.543 -14.107 19.426 1.00 . B B . 22 ARG NH1 1 1
10 7620 2 2 22 ARG NH2 N 21.768 -14.634 20.724 1.00 . B B . 22 ARG NH2 1 1
10 7621 2 2 22 ARG O O 24.440 -11.372 25.591 1.00 . B B . 22 ARG O 1 1
10 7622 2 2 23 GLY C C 26.698 -10.646 27.496 1.00 . B B . 23 GLY C 1 1
10 7623 2 2 23 GLY CA C 25.534 -9.658 27.467 1.00 . B B . 23 GLY CA 1 1
10 7624 2 2 23 GLY H H 25.344 -8.396 25.776 1.00 . B B . 23 GLY H 1 1
10 7625 2 2 23 GLY HA2 H 25.818 -8.759 27.999 1.00 . B B . 23 GLY HA2 1 1
10 7626 2 2 23 GLY HA3 H 24.679 -10.100 27.952 1.00 . B B . 23 GLY HA3 1 1
10 7627 2 2 23 GLY N N 25.184 -9.308 26.094 1.00 . B B . 23 GLY N 1 1
10 7628 2 2 23 GLY O O 27.788 -10.344 27.009 1.00 . B B . 23 GLY O 1 1
10 7629 2 2 24 PHE C C 27.176 -14.043 27.254 1.00 . B B . 24 PHE C 1 1
10 7630 2 2 24 PHE CA C 27.515 -12.856 28.154 1.00 . B B . 24 PHE CA 1 1
10 7631 2 2 24 PHE CB C 27.665 -13.351 29.606 1.00 . B B . 24 PHE CB 1 1
10 7632 2 2 24 PHE CD1 C 30.111 -13.793 29.792 1.00 . B B . 24 PHE CD1 1 1
10 7633 2 2 24 PHE CD2 C 28.606 -15.678 29.638 1.00 . B B . 24 PHE CD2 1 1
10 7634 2 2 24 PHE CE1 C 31.193 -14.662 29.856 1.00 . B B . 24 PHE CE1 1 1
10 7635 2 2 24 PHE CE2 C 29.682 -16.549 29.703 1.00 . B B . 24 PHE CE2 1 1
10 7636 2 2 24 PHE CG C 28.821 -14.300 29.682 1.00 . B B . 24 PHE CG 1 1
10 7637 2 2 24 PHE CZ C 30.978 -16.042 29.812 1.00 . B B . 24 PHE CZ 1 1
10 7638 2 2 24 PHE H H 25.579 -12.014 28.443 1.00 . B B . 24 PHE H 1 1
10 7639 2 2 24 PHE HA H 28.451 -12.429 27.841 1.00 . B B . 24 PHE HA 1 1
10 7640 2 2 24 PHE HB2 H 27.842 -12.515 30.272 1.00 . B B . 24 PHE HB2 1 1
10 7641 2 2 24 PHE HB3 H 26.765 -13.866 29.914 1.00 . B B . 24 PHE HB3 1 1
10 7642 2 2 24 PHE HD1 H 30.267 -12.730 29.831 1.00 . B B . 24 PHE HD1 1 1
10 7643 2 2 24 PHE HD2 H 27.607 -16.066 29.557 1.00 . B B . 24 PHE HD2 1 1
10 7644 2 2 24 PHE HE1 H 32.195 -14.270 29.941 1.00 . B B . 24 PHE HE1 1 1
10 7645 2 2 24 PHE HE2 H 29.515 -17.613 29.670 1.00 . B B . 24 PHE HE2 1 1
10 7646 2 2 24 PHE HZ H 31.806 -16.710 29.859 1.00 . B B . 24 PHE HZ 1 1
10 7647 2 2 24 PHE N N 26.467 -11.828 28.070 1.00 . B B . 24 PHE N 1 1
10 7648 2 2 24 PHE O O 27.703 -15.139 27.446 1.00 . B B . 24 PHE O 1 1
10 7649 2 2 25 PHE C C 27.094 -15.584 24.772 1.00 . B B . 25 PHE C 1 1
10 7650 2 2 25 PHE CA C 25.879 -14.930 25.416 1.00 . B B . 25 PHE CA 1 1
10 7651 2 2 25 PHE CB C 24.953 -14.401 24.319 1.00 . B B . 25 PHE CB 1 1
10 7652 2 2 25 PHE CD1 C 24.536 -15.876 22.320 1.00 . B B . 25 PHE CD1 1 1
10 7653 2 2 25 PHE CD2 C 23.334 -16.327 24.378 1.00 . B B . 25 PHE CD2 1 1
10 7654 2 2 25 PHE CE1 C 23.894 -16.958 21.710 1.00 . B B . 25 PHE CE1 1 1
10 7655 2 2 25 PHE CE2 C 22.692 -17.407 23.767 1.00 . B B . 25 PHE CE2 1 1
10 7656 2 2 25 PHE CG C 24.257 -15.562 23.654 1.00 . B B . 25 PHE CG 1 1
10 7657 2 2 25 PHE CZ C 22.972 -17.722 22.436 1.00 . B B . 25 PHE CZ 1 1
10 7658 2 2 25 PHE H H 25.884 -12.950 26.178 1.00 . B B . 25 PHE H 1 1
10 7659 2 2 25 PHE HA H 25.345 -15.672 25.992 1.00 . B B . 25 PHE HA 1 1
10 7660 2 2 25 PHE HB2 H 24.217 -13.741 24.755 1.00 . B B . 25 PHE HB2 1 1
10 7661 2 2 25 PHE HB3 H 25.532 -13.863 23.585 1.00 . B B . 25 PHE HB3 1 1
10 7662 2 2 25 PHE HD1 H 25.248 -15.286 21.763 1.00 . B B . 25 PHE HD1 1 1
10 7663 2 2 25 PHE HD2 H 23.119 -16.082 25.407 1.00 . B B . 25 PHE HD2 1 1
10 7664 2 2 25 PHE HE1 H 24.106 -17.202 20.680 1.00 . B B . 25 PHE HE1 1 1
10 7665 2 2 25 PHE HE2 H 21.979 -17.997 24.323 1.00 . B B . 25 PHE HE2 1 1
10 7666 2 2 25 PHE HZ H 22.480 -18.554 21.970 1.00 . B B . 25 PHE HZ 1 1
10 7667 2 2 25 PHE N N 26.286 -13.835 26.290 1.00 . B B . 25 PHE N 1 1
10 7668 2 2 25 PHE O O 27.773 -14.985 23.937 1.00 . B B . 25 PHE O 1 1
10 7669 2 2 26 TYR C C 28.054 -18.449 23.463 1.00 . B B . 26 TYR C 1 1
10 7670 2 2 26 TYR CA C 28.482 -17.587 24.643 1.00 . B B . 26 TYR CA 1 1
10 7671 2 2 26 TYR CB C 29.055 -18.483 25.740 1.00 . B B . 26 TYR CB 1 1
10 7672 2 2 26 TYR CD1 C 31.531 -18.618 25.291 1.00 . B B . 26 TYR CD1 1 1
10 7673 2 2 26 TYR CD2 C 30.124 -20.482 24.643 1.00 . B B . 26 TYR CD2 1 1
10 7674 2 2 26 TYR CE1 C 32.651 -19.293 24.801 1.00 . B B . 26 TYR CE1 1 1
10 7675 2 2 26 TYR CE2 C 31.242 -21.157 24.155 1.00 . B B . 26 TYR CE2 1 1
10 7676 2 2 26 TYR CG C 30.266 -19.211 25.212 1.00 . B B . 26 TYR CG 1 1
10 7677 2 2 26 TYR CZ C 32.509 -20.564 24.232 1.00 . B B . 26 TYR CZ 1 1
10 7678 2 2 26 TYR H H 26.755 -17.245 25.825 1.00 . B B . 26 TYR H 1 1
10 7679 2 2 26 TYR HA H 29.250 -16.900 24.318 1.00 . B B . 26 TYR HA 1 1
10 7680 2 2 26 TYR HB2 H 29.340 -17.876 26.588 1.00 . B B . 26 TYR HB2 1 1
10 7681 2 2 26 TYR HB3 H 28.309 -19.201 26.046 1.00 . B B . 26 TYR HB3 1 1
10 7682 2 2 26 TYR HD1 H 31.645 -17.639 25.728 1.00 . B B . 26 TYR HD1 1 1
10 7683 2 2 26 TYR HD2 H 29.151 -20.943 24.582 1.00 . B B . 26 TYR HD2 1 1
10 7684 2 2 26 TYR HE1 H 33.622 -18.832 24.863 1.00 . B B . 26 TYR HE1 1 1
10 7685 2 2 26 TYR HE2 H 31.127 -22.135 23.717 1.00 . B B . 26 TYR HE2 1 1
10 7686 2 2 26 TYR HH H 34.122 -21.550 24.498 1.00 . B B . 26 TYR HH 1 1
10 7687 2 2 26 TYR N N 27.347 -16.827 25.164 1.00 . B B . 26 TYR N 1 1
10 7688 2 2 26 TYR O O 27.049 -19.157 23.527 1.00 . B B . 26 TYR O 1 1
10 7689 2 2 26 TYR OH O 33.614 -21.232 23.748 1.00 . B B . 26 TYR OH 1 1
10 7690 2 2 27 THR C C 29.850 -19.719 20.591 1.00 . B B . 27 THR C 1 1
10 7691 2 2 27 THR CA C 28.548 -19.166 21.179 1.00 . B B . 27 THR CA 1 1
10 7692 2 2 27 THR CB C 27.867 -18.259 20.144 1.00 . B B . 27 THR CB 1 1
10 7693 2 2 27 THR CG2 C 27.001 -17.216 20.856 1.00 . B B . 27 THR CG2 1 1
10 7694 2 2 27 THR H H 29.617 -17.801 22.400 1.00 . B B . 27 THR H 1 1
10 7695 2 2 27 THR HA H 27.884 -19.985 21.414 1.00 . B B . 27 THR HA 1 1
10 7696 2 2 27 THR HB H 27.245 -18.857 19.497 1.00 . B B . 27 THR HB 1 1
10 7697 2 2 27 THR HG1 H 28.482 -16.777 19.043 1.00 . B B . 27 THR HG1 1 1
10 7698 2 2 27 THR HG21 H 26.392 -17.701 21.603 1.00 . B B . 27 THR HG21 1 1
10 7699 2 2 27 THR HG22 H 26.363 -16.724 20.137 1.00 . B B . 27 THR HG22 1 1
10 7700 2 2 27 THR HG23 H 27.639 -16.483 21.331 1.00 . B B . 27 THR HG23 1 1
10 7701 2 2 27 THR N N 28.832 -18.386 22.385 1.00 . B B . 27 THR N 1 1
10 7702 2 2 27 THR O O 30.930 -19.196 20.870 1.00 . B B . 27 THR O 1 1
10 7703 2 2 27 THR OG1 O 28.858 -17.599 19.367 1.00 . B B . 27 THR OG1 1 1
10 7704 2 2 28 PRO C C 31.678 -20.413 18.187 1.00 . B B . 28 PRO C 1 1
10 7705 2 2 28 PRO CA C 30.990 -21.370 19.168 1.00 . B B . 28 PRO CA 1 1
10 7706 2 2 28 PRO CB C 30.479 -22.649 18.453 1.00 . B B . 28 PRO CB 1 1
10 7707 2 2 28 PRO CD C 28.553 -21.471 19.399 1.00 . B B . 28 PRO CD 1 1
10 7708 2 2 28 PRO CG C 29.010 -22.770 18.778 1.00 . B B . 28 PRO CG 1 1
10 7709 2 2 28 PRO HA H 31.690 -21.651 19.940 1.00 . B B . 28 PRO HA 1 1
10 7710 2 2 28 PRO HB2 H 30.621 -22.563 17.379 1.00 . B B . 28 PRO HB2 1 1
10 7711 2 2 28 PRO HB3 H 31.011 -23.520 18.817 1.00 . B B . 28 PRO HB3 1 1
10 7712 2 2 28 PRO HD2 H 27.998 -20.884 18.678 1.00 . B B . 28 PRO HD2 1 1
10 7713 2 2 28 PRO HD3 H 27.943 -21.683 20.265 1.00 . B B . 28 PRO HD3 1 1
10 7714 2 2 28 PRO HG2 H 28.444 -22.963 17.873 1.00 . B B . 28 PRO HG2 1 1
10 7715 2 2 28 PRO HG3 H 28.849 -23.579 19.482 1.00 . B B . 28 PRO HG3 1 1
10 7716 2 2 28 PRO N N 29.780 -20.764 19.795 1.00 . B B . 28 PRO N 1 1
10 7717 2 2 28 PRO O O 31.018 -19.657 17.476 1.00 . B B . 28 PRO O 1 1
10 7718 2 2 29 LYS C C 35.169 -20.236 17.047 1.00 . B B . 29 LYS C 1 1
10 7719 2 2 29 LYS CA C 33.786 -19.624 17.270 1.00 . B B . 29 LYS CA 1 1
10 7720 2 2 29 LYS CB C 33.928 -18.226 17.899 1.00 . B B . 29 LYS CB 1 1
10 7721 2 2 29 LYS CD C 34.316 -16.975 20.065 1.00 . B B . 29 LYS CD 1 1
10 7722 2 2 29 LYS CE C 34.618 -17.151 21.554 1.00 . B B . 29 LYS CE 1 1
10 7723 2 2 29 LYS CG C 34.424 -18.333 19.370 1.00 . B B . 29 LYS CG 1 1
10 7724 2 2 29 LYS H H 33.464 -21.080 18.736 1.00 . B B . 29 LYS H 1 1
10 7725 2 2 29 LYS HA H 33.268 -19.531 16.332 1.00 . B B . 29 LYS HA 1 1
10 7726 2 2 29 LYS HB2 H 34.643 -17.652 17.319 1.00 . B B . 29 LYS HB2 1 1
10 7727 2 2 29 LYS HB3 H 32.970 -17.728 17.869 1.00 . B B . 29 LYS HB3 1 1
10 7728 2 2 29 LYS HD2 H 35.027 -16.292 19.629 1.00 . B B . 29 LYS HD2 1 1
10 7729 2 2 29 LYS HD3 H 33.316 -16.585 19.945 1.00 . B B . 29 LYS HD3 1 1
10 7730 2 2 29 LYS HE2 H 34.510 -16.203 22.058 1.00 . B B . 29 LYS HE2 1 1
10 7731 2 2 29 LYS HE3 H 33.928 -17.866 21.979 1.00 . B B . 29 LYS HE3 1 1
10 7732 2 2 29 LYS HG2 H 33.834 -19.055 19.915 1.00 . B B . 29 LYS HG2 1 1
10 7733 2 2 29 LYS HG3 H 35.457 -18.642 19.381 1.00 . B B . 29 LYS HG3 1 1
10 7734 2 2 29 LYS HZ1 H 35.994 -18.662 21.946 1.00 . B B . 29 LYS HZ1 1 1
10 7735 2 2 29 LYS HZ2 H 36.473 -17.127 22.495 1.00 . B B . 29 LYS HZ2 1 1
10 7736 2 2 29 LYS HZ3 H 36.542 -17.500 20.839 1.00 . B B . 29 LYS HZ3 1 1
10 7737 2 2 29 LYS N N 33.007 -20.467 18.155 1.00 . B B . 29 LYS N 1 1
10 7738 2 2 29 LYS NZ N 36.013 -17.647 21.722 1.00 . B B . 29 LYS NZ 1 1
10 7739 2 2 29 LYS O O 36.146 -19.883 17.704 1.00 . B B . 29 LYS O 1 1
10 7740 2 2 30 ALA C C 37.164 -22.334 17.077 1.00 . B B . 30 ALA C 1 1
10 7741 2 2 30 ALA CA C 36.494 -21.832 15.803 1.00 . B B . 30 ALA CA 1 1
10 7742 2 2 30 ALA CB C 37.439 -20.869 15.072 1.00 . B B . 30 ALA CB 1 1
10 7743 2 2 30 ALA H H 34.419 -21.409 15.632 1.00 . B B . 30 ALA H 1 1
10 7744 2 2 30 ALA HA H 36.293 -22.675 15.158 1.00 . B B . 30 ALA HA 1 1
10 7745 2 2 30 ALA HB1 H 37.461 -19.924 15.593 1.00 . B B . 30 ALA HB1 1 1
10 7746 2 2 30 ALA HB2 H 37.088 -20.716 14.062 1.00 . B B . 30 ALA HB2 1 1
10 7747 2 2 30 ALA HB3 H 38.434 -21.289 15.047 1.00 . B B . 30 ALA HB3 1 1
10 7748 2 2 30 ALA N N 35.235 -21.163 16.113 1.00 . B B . 30 ALA N 1 1
10 7749 2 2 30 ALA O O 38.353 -22.607 17.028 1.00 . B B . 30 ALA O 1 1
10 7750 2 2 30 ALA OXT O 36.480 -22.439 18.081 1.00 . B B . 30 ALA OXT 1 1
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