NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
369274 |
1ba6   |
cing | 4-filtered-FRED | STAR | entry | full | 255 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ba6
# This FRED archive file contains, for PDB entry <1ba6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ba6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ba6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4342.78
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 $AMYLOID_BETA_PEPTIDE A . 1 1
stop_
save_
save_AMYLOID_BETA_PEPTIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AMYLOID BETA PEPTIDE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLXVGGVV
_Entity.Number_of_monomers 40
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 . $. 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 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
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
. 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
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 ASP HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 1 ASP HB3 . 1 . HB1 1 1
2 1 2 1 1 2 ALA H . 2 . HN 1 1
3 1 1 1 1 1 ASP HB2 . 1 . HB2 1 1
3 1 2 1 1 2 ALA H . 2 . HN 1 1
4 1 1 1 1 2 ALA H . 2 . HN 1 1
4 1 2 1 1 2 ALA HA . 2 . HA 1 1
5 1 1 1 1 2 ALA H . 2 . HN 1 1
5 1 2 1 1 3 GLU H . 3 . HN 1 1
6 1 1 1 1 2 ALA HA . 2 . HA 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 2 ALA MB . 2 . HB* 1 1
7 1 2 1 1 3 GLU H . 3 . HN 1 1
8 1 1 1 1 3 GLU H . 3 . HN 1 1
8 1 2 1 1 3 GLU HA . 3 . HA 1 1
9 1 1 1 1 3 GLU H . 3 . HN 1 1
9 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
10 1 1 1 1 3 GLU H . 3 . HN 1 1
10 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
11 1 1 1 1 3 GLU H . 3 . HN 1 1
11 1 2 1 1 3 GLU QG . 3 . HG* 1 1
12 1 1 1 1 3 GLU H . 3 . HN 1 1
12 1 2 1 1 4 PHE H . 4 . HN 1 1
13 1 1 1 1 4 PHE HA . 4 . HA 1 1
13 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
14 1 1 1 1 4 PHE HA . 4 . HA 1 1
14 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
15 1 1 1 1 2 ALA MB . 2 . HB* 1 1
15 1 2 1 1 4 PHE QD . 4 . HD* 1 1
16 1 1 1 1 2 ALA MB . 2 . HB* 1 1
16 1 2 1 1 4 PHE H . 4 . HN 1 1
17 1 1 1 1 3 GLU HA . 3 . HA 1 1
17 1 2 1 1 4 PHE H . 4 . HN 1 1
18 1 1 1 1 4 PHE H . 4 . HN 1 1
18 1 2 1 1 4 PHE HA . 4 . HA 1 1
19 1 1 1 1 4 PHE H . 4 . HN 1 1
19 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
20 1 1 1 1 4 PHE H . 4 . HN 1 1
20 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
21 1 1 1 1 4 PHE H . 4 . HN 1 1
21 1 2 1 1 4 PHE QD . 4 . HD* 1 1
22 1 1 1 1 5 ARG H . 5 . HN 1 1
22 1 2 1 1 5 ARG HA . 5 . HA 1 1
23 1 1 1 1 5 ARG H . 5 . HN 1 1
23 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
24 1 1 1 1 5 ARG H . 5 . HN 1 1
24 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
25 1 1 1 1 5 ARG H . 5 . HN 1 1
25 1 2 1 1 5 ARG QG . 5 . HG* 1 1
26 1 1 1 1 4 PHE HA . 4 . HA 1 1
26 1 2 1 1 5 ARG H . 5 . HN 1 1
27 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
27 1 2 1 1 5 ARG H . 5 . HN 1 1
28 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
28 1 2 1 1 5 ARG H . 5 . HN 1 1
29 1 1 1 1 6 HIS HA . 6 . HA 1 1
29 1 2 1 1 6 HIS HB3 . 6 . HB1 1 1
30 1 1 1 1 6 HIS HA . 6 . HA 1 1
30 1 2 1 1 6 HIS HB2 . 6 . HB2 1 1
31 1 1 1 1 5 ARG HA . 5 . HA 1 1
31 1 2 1 1 6 HIS H . 6 . HN 1 1
32 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
32 1 2 1 1 6 HIS H . 6 . HN 1 1
33 1 1 1 1 5 ARG QG . 5 . HG* 1 1
33 1 2 1 1 6 HIS H . 6 . HN 1 1
34 1 1 1 1 5 ARG H . 5 . HN 1 1
34 1 2 1 1 6 HIS H . 6 . HN 1 1
35 1 1 1 1 6 HIS H . 6 . HN 1 1
35 1 2 1 1 6 HIS HA . 6 . HA 1 1
36 1 1 1 1 6 HIS H . 6 . HN 1 1
36 1 2 1 1 6 HIS HB3 . 6 . HB1 1 1
37 1 1 1 1 6 HIS H . 6 . HN 1 1
37 1 2 1 1 6 HIS HB2 . 6 . HB2 1 1
38 1 1 1 1 7 ASP H . 7 . HN 1 1
38 1 2 1 1 7 ASP HA . 7 . HA 1 1
39 1 1 1 1 7 ASP H . 7 . HN 1 1
39 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
40 1 1 1 1 7 ASP H . 7 . HN 1 1
40 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
41 1 1 1 1 6 HIS HA . 6 . HA 1 1
41 1 2 1 1 7 ASP H . 7 . HN 1 1
42 1 1 1 1 6 HIS H . 6 . HN 1 1
42 1 2 1 1 7 ASP H . 7 . HN 1 1
43 1 1 1 1 7 ASP HA . 7 . HA 1 1
43 1 2 1 1 8 SER H . 8 . HN 1 1
44 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
44 1 2 1 1 8 SER H . 8 . HN 1 1
45 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
45 1 2 1 1 8 SER H . 8 . HN 1 1
46 1 1 1 1 8 SER H . 8 . HN 1 1
46 1 2 1 1 8 SER HA . 8 . HA 1 1
47 1 1 1 1 8 SER H . 8 . HN 1 1
47 1 2 1 1 8 SER QB . 8 . HB* 1 1
48 1 1 1 1 8 SER HA . 8 . HA 1 1
48 1 2 1 1 9 GLY H . 9 . HN 1 1
49 1 1 1 1 10 TYR HA . 10 . HA 1 1
49 1 2 1 1 11 GLU H . 11 . HN 1 1
50 1 1 1 1 10 TYR H . 10 . HN 1 1
50 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
51 1 1 1 1 10 TYR H . 10 . HN 1 1
51 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
52 1 1 1 1 10 TYR H . 10 . HN 1 1
52 1 2 1 1 11 GLU QG . 11 . HG* 1 1
53 1 1 1 1 10 TYR H . 10 . HN 1 1
53 1 2 1 1 10 TYR HA . 10 . HA 1 1
54 1 1 1 1 10 TYR H . 10 . HN 1 1
54 1 2 1 1 10 TYR QB . 10 . HB* 1 1
55 1 1 1 1 10 TYR HA . 10 . HA 1 1
55 1 2 1 1 11 GLU QG . 11 . HG* 1 1
56 1 1 1 1 11 GLU H . 11 . HN 1 1
56 1 2 1 1 11 GLU HA . 11 . HA 1 1
57 1 1 1 1 11 GLU H . 11 . HN 1 1
57 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
58 1 1 1 1 11 GLU H . 11 . HN 1 1
58 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
59 1 1 1 1 10 TYR QB . 10 . HB* 1 1
59 1 2 1 1 11 GLU H . 11 . HN 1 1
60 1 1 1 1 12 VAL H . 12 . HN 1 1
60 1 2 1 1 12 VAL HA . 12 . HA 1 1
61 1 1 1 1 12 VAL H . 12 . HN 1 1
61 1 2 1 1 12 VAL HB . 12 . HB 1 1
62 1 1 1 1 13 HIS HA . 13 . HA 1 1
62 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
63 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
63 1 2 1 1 15 GLN QB . 15 . HB* 1 1
64 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
64 1 2 1 1 15 GLN QG . 15 . HG* 1 1
65 1 1 1 1 13 HIS H . 13 . HN 1 1
65 1 2 1 1 13 HIS HA . 13 . HA 1 1
66 1 1 1 1 13 HIS H . 13 . HN 1 1
66 1 2 1 1 13 HIS QB . 13 . HB* 1 1
67 1 1 1 1 13 HIS H . 13 . HN 1 1
67 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
68 1 1 1 1 13 HIS H . 13 . HN 1 1
68 1 2 1 1 14 HIS H . 14 . HN 1 1
69 1 1 1 1 12 VAL HA . 12 . HA 1 1
69 1 2 1 1 13 HIS H . 13 . HN 1 1
70 1 1 1 1 12 VAL HB . 12 . HB 1 1
70 1 2 1 1 13 HIS H . 13 . HN 1 1
71 1 1 1 1 12 VAL QG . 12 . HG* 1 1
71 1 2 1 1 13 HIS H . 13 . HN 1 1
72 1 1 1 1 12 VAL H . 12 . HN 1 1
72 1 2 1 1 13 HIS H . 13 . HN 1 1
73 1 1 1 1 14 HIS HA . 14 . HA 1 1
73 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
74 1 1 1 1 14 HIS HA . 14 . HA 1 1
74 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1
75 1 1 1 1 13 HIS HA . 13 . HA 1 1
75 1 2 1 1 14 HIS H . 14 . HN 1 1
76 1 1 1 1 13 HIS QB . 13 . HB* 1 1
76 1 2 1 1 14 HIS H . 14 . HN 1 1
77 1 1 1 1 14 HIS H . 14 . HN 1 1
77 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
78 1 1 1 1 14 HIS H . 14 . HN 1 1
78 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1
79 1 1 1 1 15 GLN HA . 15 . HA 1 1
79 1 2 1 1 15 GLN QG . 15 . HG* 1 1
80 1 1 1 1 15 GLN HA . 15 . HA 1 1
80 1 2 1 1 17 LEU H . 17 . HN 1 1
81 1 1 1 1 15 GLN H . 15 . HN 1 1
81 1 2 1 1 15 GLN HA . 15 . HA 1 1
82 1 1 1 1 15 GLN H . 15 . HN 1 1
82 1 2 1 1 15 GLN QB . 15 . HB* 1 1
83 1 1 1 1 15 GLN H . 15 . HN 1 1
83 1 2 1 1 15 GLN QG . 15 . HG* 1 1
84 1 1 1 1 14 HIS HA . 14 . HA 1 1
84 1 2 1 1 15 GLN H . 15 . HN 1 1
85 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1
85 1 2 1 1 15 GLN H . 15 . HN 1 1
86 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1
86 1 2 1 1 15 GLN H . 15 . HN 1 1
87 1 1 1 1 14 HIS H . 14 . HN 1 1
87 1 2 1 1 15 GLN H . 15 . HN 1 1
88 1 1 1 1 15 GLN H . 15 . HN 1 1
88 1 2 1 1 16 LYS H . 16 . HN 1 1
89 1 1 1 1 16 LYS HA . 16 . HA 1 1
89 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
90 1 1 1 1 16 LYS HA . 16 . HA 1 1
90 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
91 1 1 1 1 15 GLN HA . 15 . HA 1 1
91 1 2 1 1 16 LYS H . 16 . HN 1 1
92 1 1 1 1 16 LYS H . 16 . HN 1 1
92 1 2 1 1 17 LEU H . 17 . HN 1 1
93 1 1 1 1 16 LYS H . 16 . HN 1 1
93 1 2 1 1 16 LYS HA . 16 . HA 1 1
94 1 1 1 1 16 LYS H . 16 . HN 1 1
94 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
95 1 1 1 1 16 LYS H . 16 . HN 1 1
95 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
96 1 1 1 1 16 LYS H . 16 . HN 1 1
96 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
97 1 1 1 1 16 LYS H . 16 . HN 1 1
97 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
98 1 1 1 1 14 HIS HA . 14 . HA 1 1
98 1 2 1 1 17 LEU H . 17 . HN 1 1
99 1 1 1 1 16 LYS HA . 16 . HA 1 1
99 1 2 1 1 17 LEU H . 17 . HN 1 1
100 1 1 1 1 18 VAL HA . 18 . HA 1 1
100 1 2 1 1 18 VAL HB . 18 . HB 1 1
101 1 1 1 1 18 VAL H . 18 . HN 1 1
101 1 2 1 1 18 VAL HA . 18 . HA 1 1
102 1 1 1 1 17 LEU HA . 17 . HA 1 1
102 1 2 1 1 18 VAL H . 18 . HN 1 1
103 1 1 1 1 17 LEU H . 17 . HN 1 1
103 1 2 1 1 18 VAL H . 18 . HN 1 1
104 1 1 1 1 18 VAL H . 18 . HN 1 1
104 1 2 1 1 18 VAL HB . 18 . HB 1 1
105 1 1 1 1 18 VAL H . 18 . HN 1 1
105 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
106 1 1 1 1 18 VAL H . 18 . HN 1 1
106 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
107 1 1 1 1 16 LYS HA . 16 . HA 1 1
107 1 2 1 1 19 PHE QB . 19 . HB* 1 1
108 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
108 1 2 1 1 19 PHE QD . 19 . HD* 1 1
109 1 1 1 1 19 PHE QD . 19 . HD* 1 1
109 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
110 1 1 1 1 19 PHE H . 19 . HN 1 1
110 1 2 1 1 19 PHE HA . 19 . HA 1 1
111 1 1 1 1 19 PHE H . 19 . HN 1 1
111 1 2 1 1 19 PHE QD . 19 . HD* 1 1
112 1 1 1 1 18 VAL HA . 18 . HA 1 1
112 1 2 1 1 19 PHE H . 19 . HN 1 1
113 1 1 1 1 18 VAL H . 18 . HN 1 1
113 1 2 1 1 19 PHE H . 19 . HN 1 1
114 1 1 1 1 17 LEU HA . 17 . HA 1 1
114 1 2 1 1 20 PHE QB . 20 . HB* 1 1
115 1 1 1 1 20 PHE HA . 20 . HA 1 1
115 1 2 1 1 20 PHE QB . 20 . HB* 1 1
116 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
116 1 2 1 1 20 PHE QD . 20 . HD* 1 1
117 1 1 1 1 20 PHE QD . 20 . HD* 1 1
117 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
118 1 1 1 1 20 PHE QD . 20 . HD* 1 1
118 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
119 1 1 1 1 17 LEU HA . 17 . HA 1 1
119 1 2 1 1 20 PHE H . 20 . HN 1 1
120 1 1 1 1 19 PHE H . 19 . HN 1 1
120 1 2 1 1 20 PHE H . 20 . HN 1 1
121 1 1 1 1 20 PHE H . 20 . HN 1 1
121 1 2 1 1 20 PHE HA . 20 . HA 1 1
122 1 1 1 1 21 ALA HA . 21 . HA 1 1
122 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
123 1 1 1 1 21 ALA H . 21 . HN 1 1
123 1 2 1 1 21 ALA HA . 21 . HA 1 1
124 1 1 1 1 21 ALA H . 21 . HN 1 1
124 1 2 1 1 22 GLU H . 22 . HN 1 1
125 1 1 1 1 20 PHE HA . 20 . HA 1 1
125 1 2 1 1 21 ALA H . 21 . HN 1 1
126 1 1 1 1 20 PHE QB . 20 . HB* 1 1
126 1 2 1 1 21 ALA H . 21 . HN 1 1
127 1 1 1 1 20 PHE QD . 20 . HD* 1 1
127 1 2 1 1 21 ALA H . 21 . HN 1 1
128 1 1 1 1 18 VAL HA . 18 . HA 1 1
128 1 2 1 1 21 ALA H . 21 . HN 1 1
129 1 1 1 1 17 LEU HA . 17 . HA 1 1
129 1 2 1 1 21 ALA H . 21 . HN 1 1
130 1 1 1 1 22 GLU HA . 22 . HA 1 1
130 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
131 1 1 1 1 22 GLU HA . 22 . HA 1 1
131 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
132 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
132 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
133 1 1 1 1 19 PHE HA . 19 . HA 1 1
133 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
134 1 1 1 1 19 PHE HA . 19 . HA 1 1
134 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
135 1 1 1 1 22 GLU HA . 22 . HA 1 1
135 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
136 1 1 1 1 22 GLU HA . 22 . HA 1 1
136 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
137 1 1 1 1 21 ALA HA . 21 . HA 1 1
137 1 2 1 1 22 GLU H . 22 . HN 1 1
138 1 1 1 1 22 GLU H . 22 . HN 1 1
138 1 2 1 1 23 ASP H . 23 . HN 1 1
139 1 1 1 1 22 GLU H . 22 . HN 1 1
139 1 2 1 1 22 GLU HA . 22 . HA 1 1
140 1 1 1 1 22 GLU H . 22 . HN 1 1
140 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
141 1 1 1 1 22 GLU H . 22 . HN 1 1
141 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
142 1 1 1 1 18 VAL HA . 18 . HA 1 1
142 1 2 1 1 22 GLU H . 22 . HN 1 1
143 1 1 1 1 23 ASP HA . 23 . HA 1 1
143 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
144 1 1 1 1 23 ASP HA . 23 . HA 1 1
144 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
145 1 1 1 1 20 PHE HA . 20 . HA 1 1
145 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
146 1 1 1 1 20 PHE HA . 20 . HA 1 1
146 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
147 1 1 1 1 21 ALA MB . 21 . HB* 1 1
147 1 2 1 1 23 ASP H . 23 . HN 1 1
148 1 1 1 1 23 ASP H . 23 . HN 1 1
148 1 2 1 1 23 ASP HA . 23 . HA 1 1
149 1 1 1 1 23 ASP H . 23 . HN 1 1
149 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
150 1 1 1 1 23 ASP H . 23 . HN 1 1
150 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
151 1 1 1 1 22 GLU QB . 22 . HB* 1 1
151 1 2 1 1 23 ASP H . 23 . HN 1 1
152 1 1 1 1 20 PHE HA . 20 . HA 1 1
152 1 2 1 1 23 ASP H . 23 . HN 1 1
153 1 1 1 1 23 ASP H . 23 . HN 1 1
153 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
154 1 1 1 1 24 VAL HA . 24 . HA 1 1
154 1 2 1 1 24 VAL HB . 24 . HB 1 1
155 1 1 1 1 21 ALA HA . 21 . HA 1 1
155 1 2 1 1 24 VAL H . 24 . HN 1 1
156 1 1 1 1 21 ALA MB . 21 . HB* 1 1
156 1 2 1 1 24 VAL H . 24 . HN 1 1
157 1 1 1 1 23 ASP HA . 23 . HA 1 1
157 1 2 1 1 24 VAL H . 24 . HN 1 1
158 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
158 1 2 1 1 24 VAL H . 24 . HN 1 1
159 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
159 1 2 1 1 24 VAL H . 24 . HN 1 1
160 1 1 1 1 20 PHE HA . 20 . HA 1 1
160 1 2 1 1 24 VAL H . 24 . HN 1 1
161 1 1 1 1 24 VAL H . 24 . HN 1 1
161 1 2 1 1 24 VAL HA . 24 . HA 1 1
162 1 1 1 1 24 VAL H . 24 . HN 1 1
162 1 2 1 1 24 VAL HB . 24 . HB 1 1
163 1 1 1 1 22 GLU HA . 22 . HA 1 1
163 1 2 1 1 25 GLY H . 25 . HN 1 1
164 1 1 1 1 25 GLY H . 25 . HN 1 1
164 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
165 1 1 1 1 25 GLY H . 25 . HN 1 1
165 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
166 1 1 1 1 25 GLY H . 25 . HN 1 1
166 1 2 1 1 26 SER H . 26 . HN 1 1
167 1 1 1 1 24 VAL HA . 24 . HA 1 1
167 1 2 1 1 25 GLY H . 25 . HN 1 1
168 1 1 1 1 24 VAL HB . 24 . HB 1 1
168 1 2 1 1 25 GLY H . 25 . HN 1 1
169 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
169 1 2 1 1 25 GLY H . 25 . HN 1 1
170 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
170 1 2 1 1 25 GLY H . 25 . HN 1 1
171 1 1 1 1 24 VAL H . 24 . HN 1 1
171 1 2 1 1 25 GLY H . 25 . HN 1 1
172 1 1 1 1 23 ASP HA . 23 . HA 1 1
172 1 2 1 1 26 SER H . 26 . HN 1 1
173 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
173 1 2 1 1 26 SER H . 26 . HN 1 1
174 1 1 1 1 26 SER H . 26 . HN 1 1
174 1 2 1 1 26 SER HA . 26 . HA 1 1
175 1 1 1 1 26 SER H . 26 . HN 1 1
175 1 2 1 1 26 SER QB . 26 . HB* 1 1
176 1 1 1 1 27 ASN HA . 27 . HA 1 1
176 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
177 1 1 1 1 27 ASN HA . 27 . HA 1 1
177 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
178 1 1 1 1 24 VAL HA . 24 . HA 1 1
178 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
179 1 1 1 1 24 VAL HA . 24 . HA 1 1
179 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
180 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
180 1 2 1 1 28 LYS QG . 28 . HG* 1 1
181 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
181 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
182 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
182 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
183 1 1 1 1 27 ASN HA . 27 . HA 1 1
183 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
184 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
184 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
185 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
185 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
186 1 1 1 1 27 ASN H . 27 . HN 1 1
186 1 2 1 1 27 ASN HA . 27 . HA 1 1
187 1 1 1 1 27 ASN H . 27 . HN 1 1
187 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
188 1 1 1 1 27 ASN H . 27 . HN 1 1
188 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
189 1 1 1 1 27 ASN H . 27 . HN 1 1
189 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
190 1 1 1 1 26 SER HA . 26 . HA 1 1
190 1 2 1 1 27 ASN H . 27 . HN 1 1
191 1 1 1 1 24 VAL HA . 24 . HA 1 1
191 1 2 1 1 27 ASN H . 27 . HN 1 1
192 1 1 1 1 27 ASN HA . 27 . HA 1 1
192 1 2 1 1 28 LYS H . 28 . HN 1 1
193 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
193 1 2 1 1 28 LYS H . 28 . HN 1 1
194 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
194 1 2 1 1 28 LYS H . 28 . HN 1 1
195 1 1 1 1 28 LYS H . 28 . HN 1 1
195 1 2 1 1 28 LYS HA . 28 . HA 1 1
196 1 1 1 1 28 LYS H . 28 . HN 1 1
196 1 2 1 1 28 LYS QB . 28 . HB* 1 1
197 1 1 1 1 28 LYS H . 28 . HN 1 1
197 1 2 1 1 28 LYS QD . 28 . HD* 1 1
198 1 1 1 1 28 LYS H . 28 . HN 1 1
198 1 2 1 1 28 LYS QG . 28 . HG* 1 1
199 1 1 1 1 29 GLY H . 29 . HN 1 1
199 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
200 1 1 1 1 29 GLY H . 29 . HN 1 1
200 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
201 1 1 1 1 28 LYS HA . 28 . HA 1 1
201 1 2 1 1 29 GLY H . 29 . HN 1 1
202 1 1 1 1 28 LYS QB . 28 . HB* 1 1
202 1 2 1 1 29 GLY H . 29 . HN 1 1
203 1 1 1 1 28 LYS QG . 28 . HG* 1 1
203 1 2 1 1 29 GLY H . 29 . HN 1 1
204 1 1 1 1 28 LYS H . 28 . HN 1 1
204 1 2 1 1 29 GLY H . 29 . HN 1 1
205 1 1 1 1 30 ALA H . 30 . HN 1 1
205 1 2 1 1 30 ALA HA . 30 . HA 1 1
206 1 1 1 1 27 ASN HA . 27 . HA 1 1
206 1 2 1 1 30 ALA MB . 30 . HB* 1 1
207 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
207 1 2 1 1 30 ALA H . 30 . HN 1 1
208 1 1 1 1 30 ALA H . 30 . HN 1 1
208 1 2 1 1 31 ILE H . 31 . HN 1 1
209 1 1 1 1 31 ILE HA . 31 . HA 1 1
209 1 2 1 1 31 ILE HB . 31 . HB 1 1
210 1 1 1 1 30 ALA HA . 30 . HA 1 1
210 1 2 1 1 31 ILE H . 31 . HN 1 1
211 1 1 1 1 30 ALA MB . 30 . HB* 1 1
211 1 2 1 1 31 ILE H . 31 . HN 1 1
212 1 1 1 1 31 ILE H . 31 . HN 1 1
212 1 2 1 1 31 ILE HA . 31 . HA 1 1
213 1 1 1 1 31 ILE H . 31 . HN 1 1
213 1 2 1 1 31 ILE HB . 31 . HB 1 1
214 1 1 1 1 31 ILE H . 31 . HN 1 1
214 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
215 1 1 1 1 31 ILE H . 31 . HN 1 1
215 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
216 1 1 1 1 31 ILE H . 31 . HN 1 1
216 1 2 1 1 32 ILE H . 32 . HN 1 1
217 1 1 1 1 28 LYS HA . 28 . HA 1 1
217 1 2 1 1 31 ILE H . 31 . HN 1 1
218 1 1 1 1 32 ILE HA . 32 . HA 1 1
218 1 2 1 1 32 ILE HB . 32 . HB 1 1
219 1 1 1 1 31 ILE HA . 31 . HA 1 1
219 1 2 1 1 32 ILE H . 32 . HN 1 1
220 1 1 1 1 31 ILE HB . 31 . HB 1 1
220 1 2 1 1 32 ILE H . 32 . HN 1 1
221 1 1 1 1 32 ILE H . 32 . HN 1 1
221 1 2 1 1 32 ILE HA . 32 . HA 1 1
222 1 1 1 1 32 ILE H . 32 . HN 1 1
222 1 2 1 1 32 ILE HB . 32 . HB 1 1
223 1 1 1 1 32 ILE HA . 32 . HA 1 1
223 1 2 1 1 34 LEU H . 34 . HN 1 1
224 1 1 1 1 32 ILE HA . 32 . HA 1 1
224 1 2 1 1 33 GLY H . 33 . HN 1 1
225 1 1 1 1 30 ALA HA . 30 . HA 1 1
225 1 2 1 1 33 GLY H . 33 . HN 1 1
226 1 1 1 1 32 ILE QG . 32 . HG* 1 1
226 1 1 1 1 32 ILE MG . 32 . HG* 1 1
226 1 2 1 1 33 GLY H . 33 . HN 1 1
227 1 1 1 1 32 ILE H . 32 . HN 1 1
227 1 2 1 1 33 GLY H . 33 . HN 1 1
228 1 1 1 1 33 GLY H . 33 . HN 1 1
228 1 2 1 1 34 LEU H . 34 . HN 1 1
229 1 1 1 1 33 GLY QA . 33 . HA* 1 1
229 1 2 1 1 34 LEU H . 34 . HN 1 1
230 1 1 1 1 34 LEU H . 34 . HN 1 1
230 1 2 1 1 34 LEU HA . 34 . HA 1 1
231 1 1 1 1 31 ILE HA . 31 . HA 1 1
231 1 2 1 1 34 LEU QB . 34 . HB* 1 1
232 1 1 1 1 36 VAL HA . 36 . HA 1 1
232 1 2 1 1 36 VAL HB . 36 . HB 1 1
233 1 1 1 1 36 VAL H . 36 . HN 1 1
233 1 2 1 1 36 VAL HA . 36 . HA 1 1
234 1 1 1 1 36 VAL H . 36 . HN 1 1
234 1 2 1 1 36 VAL HB . 36 . HB 1 1
235 1 1 1 1 36 VAL HA . 36 . HA 1 1
235 1 2 1 1 37 GLY H . 37 . HN 1 1
236 1 1 1 1 36 VAL HB . 36 . HB 1 1
236 1 2 1 1 37 GLY H . 37 . HN 1 1
237 1 1 1 1 36 VAL QG . 36 . HG* 1 1
237 1 2 1 1 37 GLY H . 37 . HN 1 1
238 1 1 1 1 36 VAL H . 36 . HN 1 1
238 1 2 1 1 37 GLY H . 37 . HN 1 1
239 1 1 1 1 37 GLY H . 37 . HN 1 1
239 1 2 1 1 38 GLY H . 38 . HN 1 1
240 1 1 1 1 38 GLY H . 38 . HN 1 1
240 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
241 1 1 1 1 38 GLY H . 38 . HN 1 1
241 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
242 1 1 1 1 38 GLY H . 38 . HN 1 1
242 1 2 1 1 39 VAL H . 39 . HN 1 1
243 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
243 1 2 1 1 39 VAL H . 39 . HN 1 1
244 1 1 1 1 39 VAL H . 39 . HN 1 1
244 1 2 1 1 39 VAL HA . 39 . HA 1 1
245 1 1 1 1 39 VAL H . 39 . HN 1 1
245 1 2 1 1 39 VAL HB . 39 . HB 1 1
246 1 1 1 1 39 VAL H . 39 . HN 1 1
246 1 2 1 1 40 VAL H . 40 . HN 1 1
247 1 1 1 1 39 VAL HA . 39 . HA 1 1
247 1 2 1 1 40 VAL H . 40 . HN 1 1
248 1 1 1 1 40 VAL H . 40 . HN 1 1
248 1 2 1 1 40 VAL HA . 40 . HA 1 1
249 1 1 1 1 40 VAL H . 40 . HN 1 1
249 1 2 1 1 40 VAL HB . 40 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.7 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 2.7 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 0.0 2.7 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 2.7 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 4.5 1 1
12 1 . . . . . 0.0 0.0 3.5 1 1
13 1 . . . . . 0.0 0.0 2.7 1 1
14 1 . . . . . 0.0 0.0 2.7 1 1
15 1 . . . . . 0.0 0.0 8.9 1 1
16 1 . . . . . 0.0 0.0 6.5 1 1
17 1 . . . . . 0.0 0.0 2.8 1 1
18 1 . . . . . 0.0 0.0 2.8 1 1
19 1 . . . . . 0.0 0.0 3.5 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 5.5 1 1
22 1 . . . . . 0.0 0.0 2.7 1 1
23 1 . . . . . 0.0 0.0 3.5 1 1
24 1 . . . . . 0.0 0.0 3.5 1 1
25 1 . . . . . 0.0 0.0 4.5 1 1
26 1 . . . . . 0.0 0.0 2.7 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 3.5 1 1
29 1 . . . . . 0.0 0.0 2.7 1 1
30 1 . . . . . 0.0 0.0 2.7 1 1
31 1 . . . . . 0.0 0.0 2.7 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 2.7 1 1
36 1 . . . . . 0.0 0.0 2.7 1 1
37 1 . . . . . 0.0 0.0 3.5 1 1
38 1 . . . . . 0.0 0.0 2.7 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 3.5 1 1
41 1 . . . . . 0.0 0.0 2.7 1 1
42 1 . . . . . 0.0 0.0 3.5 1 1
43 1 . . . . . 0.0 0.0 2.7 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 2.7 1 1
47 1 . . . . . 0.0 0.0 3.7 1 1
48 1 . . . . . 0.0 0.0 2.7 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 3.5 1 1
52 1 . . . . . 0.0 0.0 6.0 1 1
53 1 . . . . . 0.0 0.0 2.7 1 1
54 1 . . . . . 0.0 0.0 2.7 1 1
55 1 . . . . . 0.0 0.0 6.0 1 1
56 1 . . . . . 0.0 0.0 2.7 1 1
57 1 . . . . . 0.0 0.0 3.5 1 1
58 1 . . . . . 0.0 0.0 3.5 1 1
59 1 . . . . . 0.0 0.0 6.0 1 1
60 1 . . . . . 0.0 0.0 2.7 1 1
61 1 . . . . . 0.0 0.0 2.7 1 1
62 1 . . . . . 0.0 0.0 3.5 1 1
63 1 . . . . . 0.0 0.0 6.0 1 1
64 1 . . . . . 0.0 0.0 6.0 1 1
65 1 . . . . . 0.0 0.0 2.7 1 1
66 1 . . . . . 0.0 0.0 2.7 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 2.7 1 1
69 1 . . . . . 0.0 0.0 2.7 1 1
70 1 . . . . . 0.0 0.0 3.5 1 1
71 1 . . . . . 0.0 0.0 5.9 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 2.7 1 1
74 1 . . . . . 0.0 0.0 2.7 1 1
75 1 . . . . . 0.0 0.0 2.7 1 1
76 1 . . . . . 0.0 0.0 4.5 1 1
77 1 . . . . . 0.0 0.0 3.5 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 0.0 3.5 1 1
80 1 . . . . . 0.0 0.0 6.0 1 1
81 1 . . . . . 0.0 0.0 2.7 1 1
82 1 . . . . . 0.0 0.0 3.7 1 1
83 1 . . . . . 0.0 0.0 4.5 1 1
84 1 . . . . . 0.0 0.0 2.7 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 3.5 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 3.5 1 1
92 1 . . . . . 0.0 0.0 2.7 1 1
93 1 . . . . . 0.0 0.0 2.7 1 1
94 1 . . . . . 0.0 0.0 3.5 1 1
95 1 . . . . . 0.0 0.0 2.7 1 1
96 1 . . . . . 0.0 0.0 3.5 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 2.7 1 1
101 1 . . . . . 0.0 0.0 2.7 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 3.5 1 1
105 1 . . . . . 0.0 0.0 2.7 1 1
106 1 . . . . . 0.0 0.0 2.7 1 1
107 1 . . . . . 0.0 0.0 4.5 1 1
108 1 . . . . . 0.0 0.0 6.2 1 1
109 1 . . . . . 0.0 0.0 8.5 1 1
110 1 . . . . . 0.0 0.0 2.7 1 1
111 1 . . . . . 0.0 0.0 5.5 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 3.5 1 1
114 1 . . . . . 0.0 0.0 2.7 1 1
115 1 . . . . . 0.0 0.0 2.7 1 1
116 1 . . . . . 0.0 0.0 8.5 1 1
117 1 . . . . . 0.0 0.0 6.2 1 1
118 1 . . . . . 0.0 0.0 8.5 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 2.7 1 1
121 1 . . . . . 0.0 0.0 2.7 1 1
122 1 . . . . . 0.0 0.0 6.5 1 1
123 1 . . . . . 0.0 0.0 2.7 1 1
124 1 . . . . . 0.0 0.0 2.7 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 3.7 1 1
127 1 . . . . . 0.0 0.0 7.0 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 2.7 1 1
131 1 . . . . . 0.0 0.0 2.7 1 1
132 1 . . . . . 0.0 0.0 2.7 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 2.7 1 1
136 1 . . . . . 0.0 0.0 2.7 1 1
137 1 . . . . . 0.0 0.0 3.5 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 2.7 1 1
140 1 . . . . . 0.0 0.0 3.5 1 1
141 1 . . . . . 0.0 0.0 3.5 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 2.7 1 1
144 1 . . . . . 0.0 0.0 2.7 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 6.0 1 1
148 1 . . . . . 0.0 0.0 2.7 1 1
149 1 . . . . . 0.0 0.0 3.5 1 1
150 1 . . . . . 0.0 0.0 3.5 1 1
151 1 . . . . . 0.0 0.0 6.0 1 1
152 1 . . . . . 0.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 6.5 1 1
154 1 . . . . . 0.0 0.0 2.7 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 6.0 1 1
157 1 . . . . . 0.0 0.0 3.5 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 2.7 1 1
162 1 . . . . . 0.0 0.0 3.5 1 1
163 1 . . . . . 0.0 0.0 3.5 1 1
164 1 . . . . . 0.0 0.0 2.7 1 1
165 1 . . . . . 0.0 0.0 2.7 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 3.5 1 1
168 1 . . . . . 0.0 0.0 3.5 1 1
169 1 . . . . . 0.0 0.0 4.2 1 1
170 1 . . . . . 0.0 0.0 4.2 1 1
171 1 . . . . . 0.0 0.0 2.7 1 1
172 1 . . . . . 0.0 0.0 2.7 1 1
173 1 . . . . . 0.0 0.0 3.5 1 1
174 1 . . . . . 0.0 0.0 2.7 1 1
175 1 . . . . . 0.0 0.0 3.7 1 1
176 1 . . . . . 0.0 0.0 2.7 1 1
177 1 . . . . . 0.0 0.0 2.7 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 6.0 1 1
181 1 . . . . . 0.0 0.0 3.5 1 1
182 1 . . . . . 0.0 0.0 3.5 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 3.5 1 1
185 1 . . . . . 0.0 0.0 3.5 1 1
186 1 . . . . . 0.0 0.0 2.7 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 3.5 1 1
189 1 . . . . . 0.0 0.0 3.5 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 2.7 1 1
193 1 . . . . . 0.0 0.0 3.5 1 1
194 1 . . . . . 0.0 0.0 3.5 1 1
195 1 . . . . . 0.0 0.0 2.7 1 1
196 1 . . . . . 0.0 0.0 3.7 1 1
197 1 . . . . . 0.0 0.0 6.0 1 1
198 1 . . . . . 0.0 0.0 3.7 1 1
199 1 . . . . . 0.0 0.0 2.7 1 1
200 1 . . . . . 0.0 0.0 2.7 1 1
201 1 . . . . . 0.0 0.0 2.7 1 1
202 1 . . . . . 0.0 0.0 4.5 1 1
203 1 . . . . . 0.0 0.0 4.5 1 1
204 1 . . . . . 0.0 0.0 2.7 1 1
205 1 . . . . . 0.0 0.0 2.7 1 1
206 1 . . . . . 0.0 0.0 6.5 1 1
207 1 . . . . . 0.0 0.0 3.5 1 1
208 1 . . . . . 0.0 0.0 3.5 1 1
209 1 . . . . . 0.0 0.0 2.7 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 2.7 1 1
213 1 . . . . . 0.0 0.0 2.7 1 1
214 1 . . . . . 0.0 0.0 3.5 1 1
215 1 . . . . . 0.0 0.0 3.5 1 1
216 1 . . . . . 0.0 0.0 3.5 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 2.7 1 1
219 1 . . . . . 0.0 0.0 3.5 1 1
220 1 . . . . . 0.0 0.0 3.5 1 1
221 1 . . . . . 0.0 0.0 2.7 1 1
222 1 . . . . . 0.0 0.0 2.7 1 1
223 1 . . . . . 0.0 0.0 6.0 1 1
224 1 . . . . . 0.0 0.0 3.5 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 3.7 1 1
227 1 . . . . . 0.0 0.0 3.5 1 1
228 1 . . . . . 0.0 0.0 3.5 1 1
229 1 . . . . . 0.0 0.0 3.7 1 1
230 1 . . . . . 0.0 0.0 2.7 1 1
231 1 . . . . . 0.0 0.0 4.7 1 1
232 1 . . . . . 0.0 0.0 2.7 1 1
233 1 . . . . . 0.0 0.0 2.7 1 1
234 1 . . . . . 0.0 0.0 2.7 1 1
235 1 . . . . . 0.0 0.0 3.7 1 1
236 1 . . . . . 0.0 0.0 3.5 1 1
237 1 . . . . . 0.0 0.0 5.1 1 1
238 1 . . . . . 0.0 0.0 2.7 1 1
239 1 . . . . . 0.0 0.0 2.7 1 1
240 1 . . . . . 0.0 0.0 2.7 1 1
241 1 . . . . . 0.0 0.0 2.7 1 1
242 1 . . . . . 0.0 0.0 2.7 1 1
243 1 . . . . . 0.0 0.0 2.7 1 1
244 1 . . . . . 0.0 0.0 2.7 1 1
245 1 . . . . . 0.0 0.0 2.7 1 1
246 1 . . . . . 0.0 0.0 2.7 1 1
247 1 . . . . . 0.0 0.0 2.7 1 1
248 1 . . . . . 0.0 0.0 2.7 1 1
249 1 . . . . . 0.0 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 16 LYS O . 16 . O 1 2
1 1 2 1 1 20 PHE H . 20 . HN 1 2
2 1 1 1 1 16 LYS O . 16 . O 1 2
2 1 2 1 1 20 PHE N . 20 . N 1 2
3 1 1 1 1 18 VAL O . 18 . O 1 2
3 1 2 1 1 22 GLU H . 22 . HN 1 2
4 1 1 1 1 18 VAL O . 18 . O 1 2
4 1 2 1 1 22 GLU N . 22 . N 1 2
5 1 1 1 1 19 PHE O . 19 . O 1 2
5 1 2 1 1 23 ASP H . 23 . HN 1 2
6 1 1 1 1 19 PHE O . 19 . O 1 2
6 1 2 1 1 23 ASP N . 23 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.88 1.58 2.3 1 2
2 1 . . . . . 1.88 1.58 3.2 1 2
3 1 . . . . . 1.88 1.58 2.3 1 2
4 1 . . . . . 1.88 1.58 3.2 1 2
5 1 . . . . . 1.88 1.58 2.3 1 2
6 1 . . . . . 1.88 1.58 3.2 1 2
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 ASP C C 0.578 -13.246 10.715 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 1.444 -13.859 11.822 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 2.927 -13.578 11.524 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 3.157 -12.055 11.463 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 0.498 -15.597 11.177 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 2.094 -15.834 11.707 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H 0.850 -15.575 12.835 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 1.166 -13.423 12.772 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 3.545 -13.995 12.306 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 3.206 -14.027 10.582 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N 1.205 -15.327 11.890 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O 0.307 -13.880 9.714 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 3.208 -11.468 12.532 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 3.267 -11.566 10.351 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 ALA C C -2.069 -11.897 9.848 1.00 . A A . 2 ALA C 1 1
1 16 1 1 2 ALA CA C -0.676 -11.252 9.991 1.00 . A A . 2 ALA CA 1 1
1 17 1 1 2 ALA CB C 0.046 -11.189 8.611 1.00 . A A . 2 ALA CB 1 1
1 18 1 1 2 ALA H H 0.456 -11.591 11.786 1.00 . A A . 2 ALA H 1 1
1 19 1 1 2 ALA HA H -0.801 -10.251 10.376 1.00 . A A . 2 ALA HA 1 1
1 20 1 1 2 ALA HB1 H 1.092 -10.961 8.748 1.00 . A A . 2 ALA HB1 1 1
1 21 1 1 2 ALA HB2 H -0.039 -12.126 8.080 1.00 . A A . 2 ALA HB2 1 1
1 22 1 1 2 ALA HB3 H -0.398 -10.411 8.006 1.00 . A A . 2 ALA HB3 1 1
1 23 1 1 2 ALA N N 0.179 -12.020 10.949 1.00 . A A . 2 ALA N 1 1
1 24 1 1 2 ALA O O -2.529 -12.195 8.762 1.00 . A A . 2 ALA O 1 1
1 25 1 1 3 GLU C C -5.126 -11.588 10.926 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C -4.059 -12.701 11.033 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C -4.196 -13.476 12.373 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C -2.137 -14.867 11.895 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C -3.640 -14.912 12.225 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H -2.273 -11.839 11.823 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H -4.158 -13.371 10.199 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H -3.663 -12.955 13.155 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H -5.234 -13.548 12.662 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H -3.775 -15.452 13.150 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H -4.169 -15.437 11.441 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N -2.697 -12.092 10.982 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O -6.152 -11.629 11.578 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O -1.403 -14.425 12.763 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O -1.810 -15.278 10.794 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 PHE C C -7.113 -9.925 9.265 1.00 . A A . 4 PHE C 1 1
1 41 1 1 4 PHE CA C -5.783 -9.475 9.889 1.00 . A A . 4 PHE CA 1 1
1 42 1 1 4 PHE CB C -5.096 -8.431 8.982 1.00 . A A . 4 PHE CB 1 1
1 43 1 1 4 PHE CD1 C -5.599 -9.075 6.579 1.00 . A A . 4 PHE CD1 1 1
1 44 1 1 4 PHE CD2 C -3.435 -9.576 7.444 1.00 . A A . 4 PHE CD2 1 1
1 45 1 1 4 PHE CE1 C -5.242 -9.626 5.366 1.00 . A A . 4 PHE CE1 1 1
1 46 1 1 4 PHE CE2 C -3.076 -10.127 6.232 1.00 . A A . 4 PHE CE2 1 1
1 47 1 1 4 PHE CG C -4.698 -9.045 7.627 1.00 . A A . 4 PHE CG 1 1
1 48 1 1 4 PHE CZ C -3.981 -10.152 5.191 1.00 . A A . 4 PHE CZ 1 1
1 49 1 1 4 PHE H H -4.007 -10.630 9.588 1.00 . A A . 4 PHE H 1 1
1 50 1 1 4 PHE HA H -5.983 -9.030 10.852 1.00 . A A . 4 PHE HA 1 1
1 51 1 1 4 PHE HB2 H -5.766 -7.605 8.806 1.00 . A A . 4 PHE HB2 1 1
1 52 1 1 4 PHE HB3 H -4.208 -8.054 9.470 1.00 . A A . 4 PHE HB3 1 1
1 53 1 1 4 PHE HD1 H -6.589 -8.664 6.707 1.00 . A A . 4 PHE HD1 1 1
1 54 1 1 4 PHE HD2 H -2.721 -9.559 8.254 1.00 . A A . 4 PHE HD2 1 1
1 55 1 1 4 PHE HE1 H -5.951 -9.645 4.552 1.00 . A A . 4 PHE HE1 1 1
1 56 1 1 4 PHE HE2 H -2.088 -10.540 6.097 1.00 . A A . 4 PHE HE2 1 1
1 57 1 1 4 PHE HZ H -3.701 -10.585 4.241 1.00 . A A . 4 PHE HZ 1 1
1 58 1 1 4 PHE N N -4.845 -10.618 10.092 1.00 . A A . 4 PHE N 1 1
1 59 1 1 4 PHE O O -7.157 -10.870 8.502 1.00 . A A . 4 PHE O 1 1
1 60 1 1 5 ARG C C -10.198 -8.153 8.784 1.00 . A A . 5 ARG C 1 1
1 61 1 1 5 ARG CA C -9.521 -9.491 9.133 1.00 . A A . 5 ARG CA 1 1
1 62 1 1 5 ARG CB C -10.279 -10.259 10.260 1.00 . A A . 5 ARG CB 1 1
1 63 1 1 5 ARG CD C -10.001 -12.777 10.415 1.00 . A A . 5 ARG CD 1 1
1 64 1 1 5 ARG CG C -10.779 -11.628 9.742 1.00 . A A . 5 ARG CG 1 1
1 65 1 1 5 ARG CZ C -7.746 -13.710 10.167 1.00 . A A . 5 ARG CZ 1 1
1 66 1 1 5 ARG H H -8.038 -8.472 10.247 1.00 . A A . 5 ARG H 1 1
1 67 1 1 5 ARG HA H -9.437 -10.064 8.228 1.00 . A A . 5 ARG HA 1 1
1 68 1 1 5 ARG HB2 H -9.620 -10.398 11.105 1.00 . A A . 5 ARG HB2 1 1
1 69 1 1 5 ARG HB3 H -11.130 -9.693 10.608 1.00 . A A . 5 ARG HB3 1 1
1 70 1 1 5 ARG HD2 H -9.825 -12.569 11.461 1.00 . A A . 5 ARG HD2 1 1
1 71 1 1 5 ARG HD3 H -10.551 -13.704 10.326 1.00 . A A . 5 ARG HD3 1 1
1 72 1 1 5 ARG HE H -8.533 -12.421 8.886 1.00 . A A . 5 ARG HE 1 1
1 73 1 1 5 ARG HG2 H -11.828 -11.719 9.981 1.00 . A A . 5 ARG HG2 1 1
1 74 1 1 5 ARG HG3 H -10.668 -11.695 8.670 1.00 . A A . 5 ARG HG3 1 1
1 75 1 1 5 ARG HH11 H -8.783 -14.333 11.767 1.00 . A A . 5 ARG HH11 1 1
1 76 1 1 5 ARG HH12 H -7.191 -14.992 11.603 1.00 . A A . 5 ARG HH12 1 1
1 77 1 1 5 ARG HH21 H -6.517 -13.247 8.659 1.00 . A A . 5 ARG HH21 1 1
1 78 1 1 5 ARG HH22 H -5.891 -14.373 9.817 1.00 . A A . 5 ARG HH22 1 1
1 79 1 1 5 ARG N N -8.150 -9.214 9.628 1.00 . A A . 5 ARG N 1 1
1 80 1 1 5 ARG NE N -8.689 -12.926 9.711 1.00 . A A . 5 ARG NE 1 1
1 81 1 1 5 ARG NH1 N -7.922 -14.398 11.265 1.00 . A A . 5 ARG NH1 1 1
1 82 1 1 5 ARG NH2 N -6.631 -13.783 9.495 1.00 . A A . 5 ARG NH2 1 1
1 83 1 1 5 ARG O O -11.351 -7.923 9.100 1.00 . A A . 5 ARG O 1 1
1 84 1 1 6 HIS C C -10.792 -6.038 6.423 1.00 . A A . 6 HIS C 1 1
1 85 1 1 6 HIS CA C -9.959 -5.962 7.721 1.00 . A A . 6 HIS CA 1 1
1 86 1 1 6 HIS CB C -8.732 -5.029 7.558 1.00 . A A . 6 HIS CB 1 1
1 87 1 1 6 HIS CD2 C -6.980 -4.651 5.609 1.00 . A A . 6 HIS CD2 1 1
1 88 1 1 6 HIS CE1 C -7.078 -6.525 4.727 1.00 . A A . 6 HIS CE1 1 1
1 89 1 1 6 HIS CG C -7.893 -5.406 6.327 1.00 . A A . 6 HIS CG 1 1
1 90 1 1 6 HIS H H -8.527 -7.531 7.899 1.00 . A A . 6 HIS H 1 1
1 91 1 1 6 HIS HA H -10.593 -5.603 8.510 1.00 . A A . 6 HIS HA 1 1
1 92 1 1 6 HIS HB2 H -9.064 -4.010 7.446 1.00 . A A . 6 HIS HB2 1 1
1 93 1 1 6 HIS HB3 H -8.104 -5.091 8.433 1.00 . A A . 6 HIS HB3 1 1
1 94 1 1 6 HIS HD1 H -8.450 -7.320 5.988 1.00 . A A . 6 HIS HD1 1 1
1 95 1 1 6 HIS HD2 H -6.715 -3.628 5.830 1.00 . A A . 6 HIS HD2 1 1
1 96 1 1 6 HIS HE1 H -6.903 -7.361 4.065 1.00 . A A . 6 HIS HE1 1 1
1 97 1 1 6 HIS N N -9.446 -7.301 8.129 1.00 . A A . 6 HIS N 1 1
1 98 1 1 6 HIS ND1 N -7.901 -6.551 5.725 1.00 . A A . 6 HIS ND1 1 1
1 99 1 1 6 HIS NE2 N -6.482 -5.363 4.618 1.00 . A A . 6 HIS NE2 1 1
1 100 1 1 6 HIS O O -10.807 -5.128 5.615 1.00 . A A . 6 HIS O 1 1
1 101 1 1 7 ASP C C -13.477 -6.413 5.033 1.00 . A A . 7 ASP C 1 1
1 102 1 1 7 ASP CA C -12.330 -7.430 5.110 1.00 . A A . 7 ASP CA 1 1
1 103 1 1 7 ASP CB C -12.904 -8.869 5.228 1.00 . A A . 7 ASP CB 1 1
1 104 1 1 7 ASP CG C -13.088 -9.270 6.709 1.00 . A A . 7 ASP CG 1 1
1 105 1 1 7 ASP H H -11.392 -7.826 6.986 1.00 . A A . 7 ASP H 1 1
1 106 1 1 7 ASP HA H -11.721 -7.354 4.225 1.00 . A A . 7 ASP HA 1 1
1 107 1 1 7 ASP HB2 H -13.860 -8.935 4.730 1.00 . A A . 7 ASP HB2 1 1
1 108 1 1 7 ASP HB3 H -12.228 -9.565 4.753 1.00 . A A . 7 ASP HB3 1 1
1 109 1 1 7 ASP N N -11.462 -7.150 6.288 1.00 . A A . 7 ASP N 1 1
1 110 1 1 7 ASP O O -14.227 -6.246 5.974 1.00 . A A . 7 ASP O 1 1
1 111 1 1 7 ASP OD1 O -14.074 -8.829 7.274 1.00 . A A . 7 ASP OD1 1 1
1 112 1 1 7 ASP OD2 O -12.227 -9.993 7.187 1.00 . A A . 7 ASP OD2 1 1
1 113 1 1 8 SER C C -16.047 -5.323 3.635 1.00 . A A . 8 SER C 1 1
1 114 1 1 8 SER CA C -14.622 -4.739 3.661 1.00 . A A . 8 SER CA 1 1
1 115 1 1 8 SER CB C -14.300 -4.044 2.329 1.00 . A A . 8 SER CB 1 1
1 116 1 1 8 SER H H -12.925 -5.951 3.187 1.00 . A A . 8 SER H 1 1
1 117 1 1 8 SER HA H -14.562 -4.016 4.454 1.00 . A A . 8 SER HA 1 1
1 118 1 1 8 SER HB2 H -14.335 -4.735 1.498 1.00 . A A . 8 SER HB2 1 1
1 119 1 1 8 SER HB3 H -14.954 -3.204 2.145 1.00 . A A . 8 SER HB3 1 1
1 120 1 1 8 SER HG H -12.656 -3.808 3.376 1.00 . A A . 8 SER HG 1 1
1 121 1 1 8 SER N N -13.566 -5.766 3.900 1.00 . A A . 8 SER N 1 1
1 122 1 1 8 SER O O -16.261 -6.470 3.979 1.00 . A A . 8 SER O 1 1
1 123 1 1 8 SER OG O -12.970 -3.571 2.500 1.00 . A A . 8 SER OG 1 1
1 124 1 1 9 GLY C C -19.072 -4.334 4.397 1.00 . A A . 9 GLY C 1 1
1 125 1 1 9 GLY CA C -18.415 -4.905 3.144 1.00 . A A . 9 GLY CA 1 1
1 126 1 1 9 GLY H H -16.722 -3.585 2.968 1.00 . A A . 9 GLY H 1 1
1 127 1 1 9 GLY HA2 H -18.866 -4.477 2.261 1.00 . A A . 9 GLY HA2 1 1
1 128 1 1 9 GLY HA3 H -18.511 -5.982 3.133 1.00 . A A . 9 GLY HA3 1 1
1 129 1 1 9 GLY N N -16.977 -4.496 3.225 1.00 . A A . 9 GLY N 1 1
1 130 1 1 9 GLY O O -20.014 -3.569 4.333 1.00 . A A . 9 GLY O 1 1
1 131 1 1 10 TYR C C -17.722 -3.754 7.527 1.00 . A A . 10 TYR C 1 1
1 132 1 1 10 TYR CA C -18.970 -4.331 6.854 1.00 . A A . 10 TYR CA 1 1
1 133 1 1 10 TYR CB C -19.514 -5.571 7.600 1.00 . A A . 10 TYR CB 1 1
1 134 1 1 10 TYR CD1 C -21.774 -4.683 8.326 1.00 . A A . 10 TYR CD1 1 1
1 135 1 1 10 TYR CD2 C -20.152 -5.109 10.016 1.00 . A A . 10 TYR CD2 1 1
1 136 1 1 10 TYR CE1 C -22.668 -4.264 9.290 1.00 . A A . 10 TYR CE1 1 1
1 137 1 1 10 TYR CE2 C -21.046 -4.690 10.979 1.00 . A A . 10 TYR CE2 1 1
1 138 1 1 10 TYR CG C -20.507 -5.109 8.680 1.00 . A A . 10 TYR CG 1 1
1 139 1 1 10 TYR CZ C -22.310 -4.265 10.622 1.00 . A A . 10 TYR CZ 1 1
1 140 1 1 10 TYR H H -17.763 -5.370 5.457 1.00 . A A . 10 TYR H 1 1
1 141 1 1 10 TYR HA H -19.685 -3.541 6.756 1.00 . A A . 10 TYR HA 1 1
1 142 1 1 10 TYR HB2 H -20.032 -6.221 6.909 1.00 . A A . 10 TYR HB2 1 1
1 143 1 1 10 TYR HB3 H -18.712 -6.127 8.063 1.00 . A A . 10 TYR HB3 1 1
1 144 1 1 10 TYR HD1 H -22.069 -4.676 7.287 1.00 . A A . 10 TYR HD1 1 1
1 145 1 1 10 TYR HD2 H -19.167 -5.438 10.313 1.00 . A A . 10 TYR HD2 1 1
1 146 1 1 10 TYR HE1 H -23.654 -3.934 8.998 1.00 . A A . 10 TYR HE1 1 1
1 147 1 1 10 TYR HE2 H -20.755 -4.695 12.019 1.00 . A A . 10 TYR HE2 1 1
1 148 1 1 10 TYR HH H -23.908 -4.493 11.642 1.00 . A A . 10 TYR HH 1 1
1 149 1 1 10 TYR N N -18.515 -4.752 5.504 1.00 . A A . 10 TYR N 1 1
1 150 1 1 10 TYR O O -17.493 -3.900 8.712 1.00 . A A . 10 TYR O 1 1
1 151 1 1 10 TYR OH O -23.204 -3.844 11.587 1.00 . A A . 10 TYR OH 1 1
1 152 1 1 11 GLU C C -15.190 -1.542 5.980 1.00 . A A . 11 GLU C 1 1
1 153 1 1 11 GLU CA C -15.685 -2.453 7.112 1.00 . A A . 11 GLU CA 1 1
1 154 1 1 11 GLU CB C -14.653 -3.561 7.413 1.00 . A A . 11 GLU CB 1 1
1 155 1 1 11 GLU CD C -12.510 -2.526 8.229 1.00 . A A . 11 GLU CD 1 1
1 156 1 1 11 GLU CG C -13.834 -3.189 8.657 1.00 . A A . 11 GLU CG 1 1
1 157 1 1 11 GLU H H -17.219 -3.025 5.753 1.00 . A A . 11 GLU H 1 1
1 158 1 1 11 GLU HA H -15.901 -1.843 7.972 1.00 . A A . 11 GLU HA 1 1
1 159 1 1 11 GLU HB2 H -15.161 -4.494 7.606 1.00 . A A . 11 GLU HB2 1 1
1 160 1 1 11 GLU HB3 H -14.005 -3.708 6.562 1.00 . A A . 11 GLU HB3 1 1
1 161 1 1 11 GLU HG2 H -14.396 -2.517 9.293 1.00 . A A . 11 GLU HG2 1 1
1 162 1 1 11 GLU HG3 H -13.624 -4.088 9.215 1.00 . A A . 11 GLU HG3 1 1
1 163 1 1 11 GLU N N -16.954 -3.098 6.691 1.00 . A A . 11 GLU N 1 1
1 164 1 1 11 GLU O O -15.611 -1.673 4.846 1.00 . A A . 11 GLU O 1 1
1 165 1 1 11 GLU OE1 O -11.682 -3.250 7.700 1.00 . A A . 11 GLU OE1 1 1
1 166 1 1 11 GLU OE2 O -12.397 -1.332 8.451 1.00 . A A . 11 GLU OE2 1 1
1 167 1 1 12 VAL C C -12.989 -0.442 4.225 1.00 . A A . 12 VAL C 1 1
1 168 1 1 12 VAL CA C -13.733 0.313 5.341 1.00 . A A . 12 VAL CA 1 1
1 169 1 1 12 VAL CB C -12.749 1.275 6.056 1.00 . A A . 12 VAL CB 1 1
1 170 1 1 12 VAL CG1 C -12.436 2.481 5.137 1.00 . A A . 12 VAL CG1 1 1
1 171 1 1 12 VAL CG2 C -13.365 1.807 7.376 1.00 . A A . 12 VAL CG2 1 1
1 172 1 1 12 VAL H H -14.010 -0.593 7.262 1.00 . A A . 12 VAL H 1 1
1 173 1 1 12 VAL HA H -14.551 0.868 4.912 1.00 . A A . 12 VAL HA 1 1
1 174 1 1 12 VAL HB H -11.836 0.741 6.262 1.00 . A A . 12 VAL HB 1 1
1 175 1 1 12 VAL HG11 H -13.349 2.973 4.836 1.00 . A A . 12 VAL HG11 1 1
1 176 1 1 12 VAL HG12 H -11.812 3.195 5.656 1.00 . A A . 12 VAL HG12 1 1
1 177 1 1 12 VAL HG13 H -11.912 2.152 4.253 1.00 . A A . 12 VAL HG13 1 1
1 178 1 1 12 VAL HG21 H -14.376 2.150 7.210 1.00 . A A . 12 VAL HG21 1 1
1 179 1 1 12 VAL HG22 H -13.383 1.030 8.125 1.00 . A A . 12 VAL HG22 1 1
1 180 1 1 12 VAL HG23 H -12.780 2.631 7.758 1.00 . A A . 12 VAL HG23 1 1
1 181 1 1 12 VAL N N -14.305 -0.645 6.333 1.00 . A A . 12 VAL N 1 1
1 182 1 1 12 VAL O O -12.477 -1.526 4.433 1.00 . A A . 12 VAL O 1 1
1 183 1 1 13 HIS C C -10.908 0.232 1.667 1.00 . A A . 13 HIS C 1 1
1 184 1 1 13 HIS CA C -12.294 -0.389 1.876 1.00 . A A . 13 HIS CA 1 1
1 185 1 1 13 HIS CB C -13.210 -0.136 0.657 1.00 . A A . 13 HIS CB 1 1
1 186 1 1 13 HIS CD2 C -12.799 -2.412 -0.638 1.00 . A A . 13 HIS CD2 1 1
1 187 1 1 13 HIS CE1 C -12.026 -1.627 -2.393 1.00 . A A . 13 HIS CE1 1 1
1 188 1 1 13 HIS CG C -12.778 -1.036 -0.506 1.00 . A A . 13 HIS CG 1 1
1 189 1 1 13 HIS H H -13.397 1.051 2.999 1.00 . A A . 13 HIS H 1 1
1 190 1 1 13 HIS HA H -12.158 -1.435 2.046 1.00 . A A . 13 HIS HA 1 1
1 191 1 1 13 HIS HB2 H -14.237 -0.366 0.903 1.00 . A A . 13 HIS HB2 1 1
1 192 1 1 13 HIS HB3 H -13.149 0.895 0.343 1.00 . A A . 13 HIS HB3 1 1
1 193 1 1 13 HIS HD1 H -12.140 0.323 -1.859 1.00 . A A . 13 HIS HD1 1 1
1 194 1 1 13 HIS HD2 H -13.147 -3.098 0.117 1.00 . A A . 13 HIS HD2 1 1
1 195 1 1 13 HIS HE1 H -11.609 -1.542 -3.384 1.00 . A A . 13 HIS HE1 1 1
1 196 1 1 13 HIS N N -12.965 0.182 3.075 1.00 . A A . 13 HIS N 1 1
1 197 1 1 13 HIS ND1 N -12.289 -0.617 -1.626 1.00 . A A . 13 HIS ND1 1 1
1 198 1 1 13 HIS NE2 N -12.329 -2.765 -1.818 1.00 . A A . 13 HIS NE2 1 1
1 199 1 1 13 HIS O O -10.413 0.325 0.559 1.00 . A A . 13 HIS O 1 1
1 200 1 1 14 HIS C C -7.926 0.213 3.135 1.00 . A A . 14 HIS C 1 1
1 201 1 1 14 HIS CA C -8.968 1.259 2.721 1.00 . A A . 14 HIS CA 1 1
1 202 1 1 14 HIS CB C -8.937 2.464 3.671 1.00 . A A . 14 HIS CB 1 1
1 203 1 1 14 HIS CD2 C -7.574 4.736 3.492 1.00 . A A . 14 HIS CD2 1 1
1 204 1 1 14 HIS CE1 C -5.889 4.015 2.521 1.00 . A A . 14 HIS CE1 1 1
1 205 1 1 14 HIS CG C -7.757 3.379 3.293 1.00 . A A . 14 HIS CG 1 1
1 206 1 1 14 HIS H H -10.794 0.518 3.616 1.00 . A A . 14 HIS H 1 1
1 207 1 1 14 HIS HA H -8.746 1.602 1.729 1.00 . A A . 14 HIS HA 1 1
1 208 1 1 14 HIS HB2 H -9.855 3.030 3.603 1.00 . A A . 14 HIS HB2 1 1
1 209 1 1 14 HIS HB3 H -8.804 2.117 4.676 1.00 . A A . 14 HIS HB3 1 1
1 210 1 1 14 HIS HD1 H -6.484 2.085 2.401 1.00 . A A . 14 HIS HD1 1 1
1 211 1 1 14 HIS HD2 H -8.284 5.392 3.975 1.00 . A A . 14 HIS HD2 1 1
1 212 1 1 14 HIS HE1 H -4.923 3.959 2.041 1.00 . A A . 14 HIS HE1 1 1
1 213 1 1 14 HIS N N -10.324 0.636 2.764 1.00 . A A . 14 HIS N 1 1
1 214 1 1 14 HIS ND1 N -6.677 3.001 2.688 1.00 . A A . 14 HIS ND1 1 1
1 215 1 1 14 HIS NE2 N -6.408 5.116 3.006 1.00 . A A . 14 HIS NE2 1 1
1 216 1 1 14 HIS O O -7.037 0.460 3.930 1.00 . A A . 14 HIS O 1 1
1 217 1 1 15 GLN C C -5.716 -1.747 2.402 1.00 . A A . 15 GLN C 1 1
1 218 1 1 15 GLN CA C -7.156 -2.090 2.836 1.00 . A A . 15 GLN CA 1 1
1 219 1 1 15 GLN CB C -7.662 -3.334 2.072 1.00 . A A . 15 GLN CB 1 1
1 220 1 1 15 GLN CD C -10.046 -3.550 1.257 1.00 . A A . 15 GLN CD 1 1
1 221 1 1 15 GLN CG C -9.127 -3.664 2.483 1.00 . A A . 15 GLN CG 1 1
1 222 1 1 15 GLN H H -8.816 -1.083 1.928 1.00 . A A . 15 GLN H 1 1
1 223 1 1 15 GLN HA H -7.170 -2.279 3.897 1.00 . A A . 15 GLN HA 1 1
1 224 1 1 15 GLN HB2 H -7.591 -3.152 1.008 1.00 . A A . 15 GLN HB2 1 1
1 225 1 1 15 GLN HB3 H -7.033 -4.180 2.308 1.00 . A A . 15 GLN HB3 1 1
1 226 1 1 15 GLN HE21 H -9.344 -1.768 0.729 1.00 . A A . 15 GLN HE21 1 1
1 227 1 1 15 GLN HE22 H -10.552 -2.399 -0.281 1.00 . A A . 15 GLN HE22 1 1
1 228 1 1 15 GLN HG2 H -9.182 -4.673 2.864 1.00 . A A . 15 GLN HG2 1 1
1 229 1 1 15 GLN HG3 H -9.490 -2.990 3.247 1.00 . A A . 15 GLN HG3 1 1
1 230 1 1 15 GLN N N -8.080 -0.952 2.556 1.00 . A A . 15 GLN N 1 1
1 231 1 1 15 GLN NE2 N -9.975 -2.484 0.506 1.00 . A A . 15 GLN NE2 1 1
1 232 1 1 15 GLN O O -4.802 -2.516 2.622 1.00 . A A . 15 GLN O 1 1
1 233 1 1 15 GLN OE1 O -10.835 -4.428 0.970 1.00 . A A . 15 GLN OE1 1 1
1 234 1 1 16 LYS C C -3.437 0.496 2.477 1.00 . A A . 16 LYS C 1 1
1 235 1 1 16 LYS CA C -4.240 -0.115 1.318 1.00 . A A . 16 LYS CA 1 1
1 236 1 1 16 LYS CB C -4.459 0.950 0.236 1.00 . A A . 16 LYS CB 1 1
1 237 1 1 16 LYS CD C -6.522 1.305 -1.224 1.00 . A A . 16 LYS CD 1 1
1 238 1 1 16 LYS CE C -6.056 2.689 -1.739 1.00 . A A . 16 LYS CE 1 1
1 239 1 1 16 LYS CG C -5.303 0.387 -0.945 1.00 . A A . 16 LYS CG 1 1
1 240 1 1 16 LYS H H -6.329 -0.018 1.634 1.00 . A A . 16 LYS H 1 1
1 241 1 1 16 LYS HA H -3.703 -0.951 0.909 1.00 . A A . 16 LYS HA 1 1
1 242 1 1 16 LYS HB2 H -4.952 1.800 0.683 1.00 . A A . 16 LYS HB2 1 1
1 243 1 1 16 LYS HB3 H -3.500 1.275 -0.136 1.00 . A A . 16 LYS HB3 1 1
1 244 1 1 16 LYS HD2 H -7.145 0.840 -1.975 1.00 . A A . 16 LYS HD2 1 1
1 245 1 1 16 LYS HD3 H -7.108 1.418 -0.323 1.00 . A A . 16 LYS HD3 1 1
1 246 1 1 16 LYS HE2 H -5.057 2.638 -2.146 1.00 . A A . 16 LYS HE2 1 1
1 247 1 1 16 LYS HE3 H -6.726 3.037 -2.512 1.00 . A A . 16 LYS HE3 1 1
1 248 1 1 16 LYS HG2 H -4.687 0.327 -1.831 1.00 . A A . 16 LYS HG2 1 1
1 249 1 1 16 LYS HG3 H -5.661 -0.607 -0.721 1.00 . A A . 16 LYS HG3 1 1
1 250 1 1 16 LYS HZ1 H -6.389 3.225 0.249 1.00 . A A . 16 LYS HZ1 1 1
1 251 1 1 16 LYS HZ2 H -5.105 4.055 -0.488 1.00 . A A . 16 LYS HZ2 1 1
1 252 1 1 16 LYS HZ3 H -6.709 4.464 -0.866 1.00 . A A . 16 LYS HZ3 1 1
1 253 1 1 16 LYS N N -5.562 -0.596 1.795 1.00 . A A . 16 LYS N 1 1
1 254 1 1 16 LYS NZ N -6.065 3.683 -0.627 1.00 . A A . 16 LYS NZ 1 1
1 255 1 1 16 LYS O O -2.251 0.266 2.591 1.00 . A A . 16 LYS O 1 1
1 256 1 1 17 LEU C C -2.484 1.067 5.252 1.00 . A A . 17 LEU C 1 1
1 257 1 1 17 LEU CA C -3.492 1.936 4.484 1.00 . A A . 17 LEU CA 1 1
1 258 1 1 17 LEU CB C -4.620 2.386 5.444 1.00 . A A . 17 LEU CB 1 1
1 259 1 1 17 LEU CD1 C -4.248 4.896 5.585 1.00 . A A . 17 LEU CD1 1 1
1 260 1 1 17 LEU CD2 C -5.000 3.618 7.613 1.00 . A A . 17 LEU CD2 1 1
1 261 1 1 17 LEU CG C -4.127 3.555 6.344 1.00 . A A . 17 LEU CG 1 1
1 262 1 1 17 LEU H H -5.080 1.381 3.140 1.00 . A A . 17 LEU H 1 1
1 263 1 1 17 LEU HA H -2.961 2.802 4.115 1.00 . A A . 17 LEU HA 1 1
1 264 1 1 17 LEU HB2 H -5.483 2.703 4.879 1.00 . A A . 17 LEU HB2 1 1
1 265 1 1 17 LEU HB3 H -4.920 1.549 6.060 1.00 . A A . 17 LEU HB3 1 1
1 266 1 1 17 LEU HD11 H -3.741 4.842 4.633 1.00 . A A . 17 LEU HD11 1 1
1 267 1 1 17 LEU HD12 H -5.287 5.137 5.410 1.00 . A A . 17 LEU HD12 1 1
1 268 1 1 17 LEU HD13 H -3.803 5.689 6.166 1.00 . A A . 17 LEU HD13 1 1
1 269 1 1 17 LEU HD21 H -6.040 3.744 7.349 1.00 . A A . 17 LEU HD21 1 1
1 270 1 1 17 LEU HD22 H -4.894 2.706 8.183 1.00 . A A . 17 LEU HD22 1 1
1 271 1 1 17 LEU HD23 H -4.696 4.450 8.233 1.00 . A A . 17 LEU HD23 1 1
1 272 1 1 17 LEU HG H -3.096 3.397 6.632 1.00 . A A . 17 LEU HG 1 1
1 273 1 1 17 LEU N N -4.121 1.256 3.301 1.00 . A A . 17 LEU N 1 1
1 274 1 1 17 LEU O O -1.379 1.498 5.521 1.00 . A A . 17 LEU O 1 1
1 275 1 1 18 VAL C C -0.665 -1.234 5.633 1.00 . A A . 18 VAL C 1 1
1 276 1 1 18 VAL CA C -2.032 -1.083 6.322 1.00 . A A . 18 VAL CA 1 1
1 277 1 1 18 VAL CB C -2.790 -2.440 6.401 1.00 . A A . 18 VAL CB 1 1
1 278 1 1 18 VAL CG1 C -4.081 -2.236 7.205 1.00 . A A . 18 VAL CG1 1 1
1 279 1 1 18 VAL CG2 C -3.178 -2.945 4.998 1.00 . A A . 18 VAL CG2 1 1
1 280 1 1 18 VAL H H -3.804 -0.419 5.331 1.00 . A A . 18 VAL H 1 1
1 281 1 1 18 VAL HA H -1.881 -0.690 7.316 1.00 . A A . 18 VAL HA 1 1
1 282 1 1 18 VAL HB H -2.180 -3.181 6.889 1.00 . A A . 18 VAL HB 1 1
1 283 1 1 18 VAL HG11 H -3.855 -1.773 8.154 1.00 . A A . 18 VAL HG11 1 1
1 284 1 1 18 VAL HG12 H -4.762 -1.600 6.656 1.00 . A A . 18 VAL HG12 1 1
1 285 1 1 18 VAL HG13 H -4.557 -3.189 7.379 1.00 . A A . 18 VAL HG13 1 1
1 286 1 1 18 VAL HG21 H -3.301 -2.110 4.324 1.00 . A A . 18 VAL HG21 1 1
1 287 1 1 18 VAL HG22 H -2.394 -3.581 4.619 1.00 . A A . 18 VAL HG22 1 1
1 288 1 1 18 VAL HG23 H -4.099 -3.505 5.022 1.00 . A A . 18 VAL HG23 1 1
1 289 1 1 18 VAL N N -2.902 -0.128 5.576 1.00 . A A . 18 VAL N 1 1
1 290 1 1 18 VAL O O 0.360 -0.925 6.206 1.00 . A A . 18 VAL O 1 1
1 291 1 1 19 PHE C C 1.316 -0.579 3.491 1.00 . A A . 19 PHE C 1 1
1 292 1 1 19 PHE CA C 0.582 -1.886 3.644 1.00 . A A . 19 PHE CA 1 1
1 293 1 1 19 PHE CB C 0.274 -2.434 2.261 1.00 . A A . 19 PHE CB 1 1
1 294 1 1 19 PHE CD1 C -0.228 -4.734 3.150 1.00 . A A . 19 PHE CD1 1 1
1 295 1 1 19 PHE CD2 C -1.905 -3.609 1.874 1.00 . A A . 19 PHE CD2 1 1
1 296 1 1 19 PHE CE1 C -1.068 -5.818 3.304 1.00 . A A . 19 PHE CE1 1 1
1 297 1 1 19 PHE CE2 C -2.748 -4.690 2.025 1.00 . A A . 19 PHE CE2 1 1
1 298 1 1 19 PHE CG C -0.649 -3.632 2.434 1.00 . A A . 19 PHE CG 1 1
1 299 1 1 19 PHE CZ C -2.329 -5.794 2.740 1.00 . A A . 19 PHE CZ 1 1
1 300 1 1 19 PHE H H -1.527 -1.919 3.978 1.00 . A A . 19 PHE H 1 1
1 301 1 1 19 PHE HA H 1.203 -2.578 4.187 1.00 . A A . 19 PHE HA 1 1
1 302 1 1 19 PHE HB2 H -0.215 -1.687 1.651 1.00 . A A . 19 PHE HB2 1 1
1 303 1 1 19 PHE HB3 H 1.179 -2.757 1.768 1.00 . A A . 19 PHE HB3 1 1
1 304 1 1 19 PHE HD1 H 0.763 -4.732 3.592 1.00 . A A . 19 PHE HD1 1 1
1 305 1 1 19 PHE HD2 H -2.214 -2.728 1.326 1.00 . A A . 19 PHE HD2 1 1
1 306 1 1 19 PHE HE1 H -0.741 -6.681 3.863 1.00 . A A . 19 PHE HE1 1 1
1 307 1 1 19 PHE HE2 H -3.734 -4.674 1.584 1.00 . A A . 19 PHE HE2 1 1
1 308 1 1 19 PHE HZ H -2.989 -6.642 2.858 1.00 . A A . 19 PHE HZ 1 1
1 309 1 1 19 PHE N N -0.681 -1.694 4.409 1.00 . A A . 19 PHE N 1 1
1 310 1 1 19 PHE O O 2.507 -0.543 3.690 1.00 . A A . 19 PHE O 1 1
1 311 1 1 20 PHE C C 2.056 2.269 4.127 1.00 . A A . 20 PHE C 1 1
1 312 1 1 20 PHE CA C 1.161 1.806 2.960 1.00 . A A . 20 PHE CA 1 1
1 313 1 1 20 PHE CB C -0.023 2.771 2.756 1.00 . A A . 20 PHE CB 1 1
1 314 1 1 20 PHE CD1 C 0.795 4.173 0.818 1.00 . A A . 20 PHE CD1 1 1
1 315 1 1 20 PHE CD2 C 0.580 5.218 2.952 1.00 . A A . 20 PHE CD2 1 1
1 316 1 1 20 PHE CE1 C 1.235 5.364 0.279 1.00 . A A . 20 PHE CE1 1 1
1 317 1 1 20 PHE CE2 C 1.020 6.409 2.415 1.00 . A A . 20 PHE CE2 1 1
1 318 1 1 20 PHE CG C 0.465 4.093 2.157 1.00 . A A . 20 PHE CG 1 1
1 319 1 1 20 PHE CZ C 1.347 6.483 1.077 1.00 . A A . 20 PHE CZ 1 1
1 320 1 1 20 PHE H H -0.374 0.324 3.011 1.00 . A A . 20 PHE H 1 1
1 321 1 1 20 PHE HA H 1.786 1.743 2.076 1.00 . A A . 20 PHE HA 1 1
1 322 1 1 20 PHE HB2 H -0.745 2.335 2.081 1.00 . A A . 20 PHE HB2 1 1
1 323 1 1 20 PHE HB3 H -0.508 2.971 3.700 1.00 . A A . 20 PHE HB3 1 1
1 324 1 1 20 PHE HD1 H 0.707 3.297 0.191 1.00 . A A . 20 PHE HD1 1 1
1 325 1 1 20 PHE HD2 H 0.324 5.161 4.000 1.00 . A A . 20 PHE HD2 1 1
1 326 1 1 20 PHE HE1 H 1.491 5.421 -0.769 1.00 . A A . 20 PHE HE1 1 1
1 327 1 1 20 PHE HE2 H 1.107 7.284 3.041 1.00 . A A . 20 PHE HE2 1 1
1 328 1 1 20 PHE HZ H 1.691 7.417 0.655 1.00 . A A . 20 PHE HZ 1 1
1 329 1 1 20 PHE N N 0.583 0.446 3.150 1.00 . A A . 20 PHE N 1 1
1 330 1 1 20 PHE O O 2.698 3.293 4.017 1.00 . A A . 20 PHE O 1 1
1 331 1 1 21 ALA C C 3.847 0.631 6.586 1.00 . A A . 21 ALA C 1 1
1 332 1 1 21 ALA CA C 2.872 1.806 6.404 1.00 . A A . 21 ALA CA 1 1
1 333 1 1 21 ALA CB C 1.941 1.935 7.616 1.00 . A A . 21 ALA CB 1 1
1 334 1 1 21 ALA H H 1.500 0.715 5.226 1.00 . A A . 21 ALA H 1 1
1 335 1 1 21 ALA HA H 3.436 2.701 6.233 1.00 . A A . 21 ALA HA 1 1
1 336 1 1 21 ALA HB1 H 1.367 1.030 7.749 1.00 . A A . 21 ALA HB1 1 1
1 337 1 1 21 ALA HB2 H 2.520 2.116 8.511 1.00 . A A . 21 ALA HB2 1 1
1 338 1 1 21 ALA HB3 H 1.259 2.760 7.471 1.00 . A A . 21 ALA HB3 1 1
1 339 1 1 21 ALA N N 2.058 1.512 5.198 1.00 . A A . 21 ALA N 1 1
1 340 1 1 21 ALA O O 5.045 0.802 6.681 1.00 . A A . 21 ALA O 1 1
1 341 1 1 22 GLU C C 5.263 -1.923 5.757 1.00 . A A . 22 GLU C 1 1
1 342 1 1 22 GLU CA C 4.139 -1.784 6.797 1.00 . A A . 22 GLU CA 1 1
1 343 1 1 22 GLU CB C 3.218 -2.984 6.717 1.00 . A A . 22 GLU CB 1 1
1 344 1 1 22 GLU CD C 0.784 -3.444 7.473 1.00 . A A . 22 GLU CD 1 1
1 345 1 1 22 GLU CG C 2.191 -2.925 7.863 1.00 . A A . 22 GLU CG 1 1
1 346 1 1 22 GLU H H 2.337 -0.649 6.538 1.00 . A A . 22 GLU H 1 1
1 347 1 1 22 GLU HA H 4.574 -1.756 7.774 1.00 . A A . 22 GLU HA 1 1
1 348 1 1 22 GLU HB2 H 2.715 -2.937 5.779 1.00 . A A . 22 GLU HB2 1 1
1 349 1 1 22 GLU HB3 H 3.784 -3.902 6.767 1.00 . A A . 22 GLU HB3 1 1
1 350 1 1 22 GLU HG2 H 2.587 -3.540 8.646 1.00 . A A . 22 GLU HG2 1 1
1 351 1 1 22 GLU HG3 H 2.090 -1.919 8.246 1.00 . A A . 22 GLU HG3 1 1
1 352 1 1 22 GLU N N 3.305 -0.555 6.623 1.00 . A A . 22 GLU N 1 1
1 353 1 1 22 GLU O O 6.352 -2.349 6.076 1.00 . A A . 22 GLU O 1 1
1 354 1 1 22 GLU OE1 O 0.634 -4.065 6.430 1.00 . A A . 22 GLU OE1 1 1
1 355 1 1 22 GLU OE2 O -0.093 -3.174 8.277 1.00 . A A . 22 GLU OE2 1 1
1 356 1 1 23 ASP C C 7.050 -0.606 3.575 1.00 . A A . 23 ASP C 1 1
1 357 1 1 23 ASP CA C 5.927 -1.620 3.412 1.00 . A A . 23 ASP CA 1 1
1 358 1 1 23 ASP CB C 5.117 -1.372 2.095 1.00 . A A . 23 ASP CB 1 1
1 359 1 1 23 ASP CG C 5.106 0.124 1.704 1.00 . A A . 23 ASP CG 1 1
1 360 1 1 23 ASP H H 4.077 -1.211 4.355 1.00 . A A . 23 ASP H 1 1
1 361 1 1 23 ASP HA H 6.378 -2.598 3.447 1.00 . A A . 23 ASP HA 1 1
1 362 1 1 23 ASP HB2 H 5.521 -1.926 1.270 1.00 . A A . 23 ASP HB2 1 1
1 363 1 1 23 ASP HB3 H 4.101 -1.704 2.233 1.00 . A A . 23 ASP HB3 1 1
1 364 1 1 23 ASP N N 4.963 -1.551 4.544 1.00 . A A . 23 ASP N 1 1
1 365 1 1 23 ASP O O 8.189 -0.884 3.251 1.00 . A A . 23 ASP O 1 1
1 366 1 1 23 ASP OD1 O 4.245 0.825 2.209 1.00 . A A . 23 ASP OD1 1 1
1 367 1 1 23 ASP OD2 O 5.969 0.483 0.919 1.00 . A A . 23 ASP OD2 1 1
1 368 1 1 24 VAL C C 8.660 1.073 5.301 1.00 . A A . 24 VAL C 1 1
1 369 1 1 24 VAL CA C 7.664 1.632 4.290 1.00 . A A . 24 VAL CA 1 1
1 370 1 1 24 VAL CB C 6.898 2.909 4.807 1.00 . A A . 24 VAL CB 1 1
1 371 1 1 24 VAL CG1 C 5.431 2.927 4.290 1.00 . A A . 24 VAL CG1 1 1
1 372 1 1 24 VAL CG2 C 6.965 3.177 6.337 1.00 . A A . 24 VAL CG2 1 1
1 373 1 1 24 VAL H H 5.735 0.674 4.297 1.00 . A A . 24 VAL H 1 1
1 374 1 1 24 VAL HA H 8.160 1.831 3.355 1.00 . A A . 24 VAL HA 1 1
1 375 1 1 24 VAL HB H 7.412 3.734 4.357 1.00 . A A . 24 VAL HB 1 1
1 376 1 1 24 VAL HG11 H 5.408 2.852 3.212 1.00 . A A . 24 VAL HG11 1 1
1 377 1 1 24 VAL HG12 H 4.859 2.099 4.679 1.00 . A A . 24 VAL HG12 1 1
1 378 1 1 24 VAL HG13 H 4.935 3.839 4.580 1.00 . A A . 24 VAL HG13 1 1
1 379 1 1 24 VAL HG21 H 6.678 2.321 6.920 1.00 . A A . 24 VAL HG21 1 1
1 380 1 1 24 VAL HG22 H 7.973 3.454 6.610 1.00 . A A . 24 VAL HG22 1 1
1 381 1 1 24 VAL HG23 H 6.310 3.997 6.592 1.00 . A A . 24 VAL HG23 1 1
1 382 1 1 24 VAL N N 6.676 0.542 4.072 1.00 . A A . 24 VAL N 1 1
1 383 1 1 24 VAL O O 9.859 1.167 5.127 1.00 . A A . 24 VAL O 1 1
1 384 1 1 25 GLY C C 9.781 -1.222 6.793 1.00 . A A . 25 GLY C 1 1
1 385 1 1 25 GLY CA C 8.914 -0.112 7.413 1.00 . A A . 25 GLY CA 1 1
1 386 1 1 25 GLY H H 7.120 0.500 6.391 1.00 . A A . 25 GLY H 1 1
1 387 1 1 25 GLY HA2 H 9.537 0.648 7.856 1.00 . A A . 25 GLY HA2 1 1
1 388 1 1 25 GLY HA3 H 8.260 -0.538 8.160 1.00 . A A . 25 GLY HA3 1 1
1 389 1 1 25 GLY N N 8.097 0.502 6.334 1.00 . A A . 25 GLY N 1 1
1 390 1 1 25 GLY O O 10.966 -1.298 7.054 1.00 . A A . 25 GLY O 1 1
1 391 1 1 26 SER C C 10.361 -2.700 3.926 1.00 . A A . 26 SER C 1 1
1 392 1 1 26 SER CA C 9.860 -3.168 5.305 1.00 . A A . 26 SER CA 1 1
1 393 1 1 26 SER CB C 8.862 -4.339 5.181 1.00 . A A . 26 SER CB 1 1
1 394 1 1 26 SER H H 8.202 -1.951 5.798 1.00 . A A . 26 SER H 1 1
1 395 1 1 26 SER HA H 10.700 -3.458 5.911 1.00 . A A . 26 SER HA 1 1
1 396 1 1 26 SER HB2 H 8.383 -4.549 6.125 1.00 . A A . 26 SER HB2 1 1
1 397 1 1 26 SER HB3 H 8.117 -4.156 4.420 1.00 . A A . 26 SER HB3 1 1
1 398 1 1 26 SER HG H 9.570 -6.126 5.477 1.00 . A A . 26 SER HG 1 1
1 399 1 1 26 SER N N 9.156 -2.047 5.981 1.00 . A A . 26 SER N 1 1
1 400 1 1 26 SER O O 10.292 -3.428 2.955 1.00 . A A . 26 SER O 1 1
1 401 1 1 26 SER OG O 9.663 -5.450 4.803 1.00 . A A . 26 SER OG 1 1
1 402 1 1 27 ASN C C 12.357 -1.778 1.891 1.00 . A A . 27 ASN C 1 1
1 403 1 1 27 ASN CA C 11.384 -0.866 2.645 1.00 . A A . 27 ASN CA 1 1
1 404 1 1 27 ASN CB C 12.098 0.454 2.991 1.00 . A A . 27 ASN CB 1 1
1 405 1 1 27 ASN CG C 12.773 0.391 4.353 1.00 . A A . 27 ASN CG 1 1
1 406 1 1 27 ASN H H 10.871 -0.955 4.721 1.00 . A A . 27 ASN H 1 1
1 407 1 1 27 ASN HA H 10.550 -0.625 2.005 1.00 . A A . 27 ASN HA 1 1
1 408 1 1 27 ASN HB2 H 12.872 0.692 2.284 1.00 . A A . 27 ASN HB2 1 1
1 409 1 1 27 ASN HB3 H 11.379 1.260 2.990 1.00 . A A . 27 ASN HB3 1 1
1 410 1 1 27 ASN HD21 H 12.199 2.234 4.820 1.00 . A A . 27 ASN HD21 1 1
1 411 1 1 27 ASN HD22 H 13.122 1.413 5.982 1.00 . A A . 27 ASN HD22 1 1
1 412 1 1 27 ASN N N 10.851 -1.485 3.899 1.00 . A A . 27 ASN N 1 1
1 413 1 1 27 ASN ND2 N 12.689 1.438 5.114 1.00 . A A . 27 ASN ND2 1 1
1 414 1 1 27 ASN O O 13.054 -2.586 2.474 1.00 . A A . 27 ASN O 1 1
1 415 1 1 27 ASN OD1 O 13.378 -0.591 4.736 1.00 . A A . 27 ASN OD1 1 1
1 416 1 1 28 LYS C C 13.261 -1.628 -1.658 1.00 . A A . 28 LYS C 1 1
1 417 1 1 28 LYS CA C 13.226 -2.379 -0.321 1.00 . A A . 28 LYS CA 1 1
1 418 1 1 28 LYS CB C 12.623 -3.806 -0.491 1.00 . A A . 28 LYS CB 1 1
1 419 1 1 28 LYS CD C 10.148 -4.425 -0.151 1.00 . A A . 28 LYS CD 1 1
1 420 1 1 28 LYS CE C 8.866 -3.570 -0.045 1.00 . A A . 28 LYS CE 1 1
1 421 1 1 28 LYS CG C 11.174 -3.729 -1.086 1.00 . A A . 28 LYS CG 1 1
1 422 1 1 28 LYS H H 11.764 -0.917 0.217 1.00 . A A . 28 LYS H 1 1
1 423 1 1 28 LYS HA H 14.221 -2.404 0.091 1.00 . A A . 28 LYS HA 1 1
1 424 1 1 28 LYS HB2 H 13.250 -4.376 -1.161 1.00 . A A . 28 LYS HB2 1 1
1 425 1 1 28 LYS HB3 H 12.624 -4.306 0.467 1.00 . A A . 28 LYS HB3 1 1
1 426 1 1 28 LYS HD2 H 9.892 -5.393 -0.560 1.00 . A A . 28 LYS HD2 1 1
1 427 1 1 28 LYS HD3 H 10.558 -4.575 0.836 1.00 . A A . 28 LYS HD3 1 1
1 428 1 1 28 LYS HE2 H 8.501 -3.314 -1.028 1.00 . A A . 28 LYS HE2 1 1
1 429 1 1 28 LYS HE3 H 8.098 -4.118 0.481 1.00 . A A . 28 LYS HE3 1 1
1 430 1 1 28 LYS HG2 H 10.887 -2.701 -1.248 1.00 . A A . 28 LYS HG2 1 1
1 431 1 1 28 LYS HG3 H 11.163 -4.228 -2.044 1.00 . A A . 28 LYS HG3 1 1
1 432 1 1 28 LYS HZ1 H 10.145 -2.290 0.985 1.00 . A A . 28 LYS HZ1 1 1
1 433 1 1 28 LYS HZ2 H 8.938 -1.492 0.095 1.00 . A A . 28 LYS HZ2 1 1
1 434 1 1 28 LYS HZ3 H 8.546 -2.272 1.552 1.00 . A A . 28 LYS HZ3 1 1
1 435 1 1 28 LYS N N 12.356 -1.594 0.598 1.00 . A A . 28 LYS N 1 1
1 436 1 1 28 LYS NZ N 9.145 -2.310 0.702 1.00 . A A . 28 LYS NZ 1 1
1 437 1 1 28 LYS O O 13.163 -2.218 -2.717 1.00 . A A . 28 LYS O 1 1
1 438 1 1 29 GLY C C 12.197 0.275 -3.671 1.00 . A A . 29 GLY C 1 1
1 439 1 1 29 GLY CA C 13.437 0.530 -2.792 1.00 . A A . 29 GLY CA 1 1
1 440 1 1 29 GLY H H 13.471 0.092 -0.687 1.00 . A A . 29 GLY H 1 1
1 441 1 1 29 GLY HA2 H 13.458 1.569 -2.497 1.00 . A A . 29 GLY HA2 1 1
1 442 1 1 29 GLY HA3 H 14.332 0.295 -3.346 1.00 . A A . 29 GLY HA3 1 1
1 443 1 1 29 GLY N N 13.396 -0.327 -1.567 1.00 . A A . 29 GLY N 1 1
1 444 1 1 29 GLY O O 12.203 0.561 -4.852 1.00 . A A . 29 GLY O 1 1
1 445 1 1 30 ALA C C 10.071 -1.506 -4.939 1.00 . A A . 30 ALA C 1 1
1 446 1 1 30 ALA CA C 9.882 -0.590 -3.712 1.00 . A A . 30 ALA CA 1 1
1 447 1 1 30 ALA CB C 9.206 0.735 -4.117 1.00 . A A . 30 ALA CB 1 1
1 448 1 1 30 ALA H H 11.266 -0.457 -2.084 1.00 . A A . 30 ALA H 1 1
1 449 1 1 30 ALA HA H 9.256 -1.107 -2.999 1.00 . A A . 30 ALA HA 1 1
1 450 1 1 30 ALA HB1 H 9.284 1.446 -3.306 1.00 . A A . 30 ALA HB1 1 1
1 451 1 1 30 ALA HB2 H 9.681 1.153 -4.992 1.00 . A A . 30 ALA HB2 1 1
1 452 1 1 30 ALA HB3 H 8.160 0.564 -4.327 1.00 . A A . 30 ALA HB3 1 1
1 453 1 1 30 ALA N N 11.178 -0.262 -3.040 1.00 . A A . 30 ALA N 1 1
1 454 1 1 30 ALA O O 9.221 -1.583 -5.804 1.00 . A A . 30 ALA O 1 1
1 455 1 1 31 ILE C C 10.376 -4.156 -6.306 1.00 . A A . 31 ILE C 1 1
1 456 1 1 31 ILE CA C 11.499 -3.119 -6.116 1.00 . A A . 31 ILE CA 1 1
1 457 1 1 31 ILE CB C 12.842 -3.810 -5.812 1.00 . A A . 31 ILE CB 1 1
1 458 1 1 31 ILE CD1 C 15.170 -3.288 -4.932 1.00 . A A . 31 ILE CD1 1 1
1 459 1 1 31 ILE CG1 C 13.976 -2.740 -5.739 1.00 . A A . 31 ILE CG1 1 1
1 460 1 1 31 ILE CG2 C 13.190 -4.846 -6.912 1.00 . A A . 31 ILE CG2 1 1
1 461 1 1 31 ILE H H 11.845 -2.113 -4.263 1.00 . A A . 31 ILE H 1 1
1 462 1 1 31 ILE HA H 11.609 -2.538 -7.008 1.00 . A A . 31 ILE HA 1 1
1 463 1 1 31 ILE HB H 12.730 -4.302 -4.866 1.00 . A A . 31 ILE HB 1 1
1 464 1 1 31 ILE HD11 H 14.829 -3.802 -4.045 1.00 . A A . 31 ILE HD11 1 1
1 465 1 1 31 ILE HD12 H 15.743 -3.976 -5.536 1.00 . A A . 31 ILE HD12 1 1
1 466 1 1 31 ILE HD13 H 15.812 -2.472 -4.633 1.00 . A A . 31 ILE HD13 1 1
1 467 1 1 31 ILE HG12 H 14.304 -2.480 -6.735 1.00 . A A . 31 ILE HG12 1 1
1 468 1 1 31 ILE HG13 H 13.619 -1.840 -5.259 1.00 . A A . 31 ILE HG13 1 1
1 469 1 1 31 ILE HG21 H 13.087 -4.404 -7.892 1.00 . A A . 31 ILE HG21 1 1
1 470 1 1 31 ILE HG22 H 14.207 -5.192 -6.797 1.00 . A A . 31 ILE HG22 1 1
1 471 1 1 31 ILE HG23 H 12.533 -5.699 -6.843 1.00 . A A . 31 ILE HG23 1 1
1 472 1 1 31 ILE N N 11.190 -2.194 -4.982 1.00 . A A . 31 ILE N 1 1
1 473 1 1 31 ILE O O 10.169 -4.653 -7.396 1.00 . A A . 31 ILE O 1 1
1 474 1 1 32 ILE C C 7.547 -5.133 -6.342 1.00 . A A . 32 ILE C 1 1
1 475 1 1 32 ILE CA C 8.562 -5.415 -5.213 1.00 . A A . 32 ILE CA 1 1
1 476 1 1 32 ILE CB C 7.882 -5.337 -3.813 1.00 . A A . 32 ILE CB 1 1
1 477 1 1 32 ILE CD1 C 6.562 -6.765 -2.186 1.00 . A A . 32 ILE CD1 1 1
1 478 1 1 32 ILE CG1 C 6.824 -6.468 -3.674 1.00 . A A . 32 ILE CG1 1 1
1 479 1 1 32 ILE CG2 C 7.213 -3.952 -3.599 1.00 . A A . 32 ILE CG2 1 1
1 480 1 1 32 ILE H H 9.932 -3.985 -4.387 1.00 . A A . 32 ILE H 1 1
1 481 1 1 32 ILE HA H 8.981 -6.398 -5.359 1.00 . A A . 32 ILE HA 1 1
1 482 1 1 32 ILE HB H 8.646 -5.469 -3.060 1.00 . A A . 32 ILE HB 1 1
1 483 1 1 32 ILE HD11 H 7.482 -7.038 -1.689 1.00 . A A . 32 ILE HD11 1 1
1 484 1 1 32 ILE HD12 H 6.143 -5.899 -1.695 1.00 . A A . 32 ILE HD12 1 1
1 485 1 1 32 ILE HD13 H 5.863 -7.584 -2.094 1.00 . A A . 32 ILE HD13 1 1
1 486 1 1 32 ILE HG12 H 5.899 -6.180 -4.152 1.00 . A A . 32 ILE HG12 1 1
1 487 1 1 32 ILE HG13 H 7.184 -7.370 -4.149 1.00 . A A . 32 ILE HG13 1 1
1 488 1 1 32 ILE HG21 H 7.922 -3.159 -3.785 1.00 . A A . 32 ILE HG21 1 1
1 489 1 1 32 ILE HG22 H 6.370 -3.827 -4.264 1.00 . A A . 32 ILE HG22 1 1
1 490 1 1 32 ILE HG23 H 6.861 -3.864 -2.582 1.00 . A A . 32 ILE HG23 1 1
1 491 1 1 32 ILE N N 9.692 -4.434 -5.222 1.00 . A A . 32 ILE N 1 1
1 492 1 1 32 ILE O O 6.920 -6.042 -6.851 1.00 . A A . 32 ILE O 1 1
1 493 1 1 33 GLY C C 7.356 -2.998 -8.956 1.00 . A A . 33 GLY C 1 1
1 494 1 1 33 GLY CA C 6.500 -3.426 -7.763 1.00 . A A . 33 GLY CA 1 1
1 495 1 1 33 GLY H H 7.972 -3.195 -6.236 1.00 . A A . 33 GLY H 1 1
1 496 1 1 33 GLY HA2 H 5.838 -4.229 -8.056 1.00 . A A . 33 GLY HA2 1 1
1 497 1 1 33 GLY HA3 H 5.924 -2.582 -7.410 1.00 . A A . 33 GLY HA3 1 1
1 498 1 1 33 GLY N N 7.432 -3.874 -6.688 1.00 . A A . 33 GLY N 1 1
1 499 1 1 33 GLY O O 7.019 -3.259 -10.095 1.00 . A A . 33 GLY O 1 1
1 500 1 1 34 LEU C C 8.726 -0.900 -10.665 1.00 . A A . 34 LEU C 1 1
1 501 1 1 34 LEU CA C 9.418 -1.843 -9.665 1.00 . A A . 34 LEU CA 1 1
1 502 1 1 34 LEU CB C 10.044 -3.085 -10.390 1.00 . A A . 34 LEU CB 1 1
1 503 1 1 34 LEU CD1 C 12.167 -4.415 -10.700 1.00 . A A . 34 LEU CD1 1 1
1 504 1 1 34 LEU CD2 C 12.167 -1.941 -11.170 1.00 . A A . 34 LEU CD2 1 1
1 505 1 1 34 LEU CG C 11.590 -3.051 -10.265 1.00 . A A . 34 LEU CG 1 1
1 506 1 1 34 LEU H H 8.641 -2.170 -7.693 1.00 . A A . 34 LEU H 1 1
1 507 1 1 34 LEU HA H 10.172 -1.272 -9.146 1.00 . A A . 34 LEU HA 1 1
1 508 1 1 34 LEU HB2 H 9.681 -3.991 -9.928 1.00 . A A . 34 LEU HB2 1 1
1 509 1 1 34 LEU HB3 H 9.761 -3.112 -11.432 1.00 . A A . 34 LEU HB3 1 1
1 510 1 1 34 LEU HD11 H 11.885 -4.639 -11.719 1.00 . A A . 34 LEU HD11 1 1
1 511 1 1 34 LEU HD12 H 13.245 -4.402 -10.631 1.00 . A A . 34 LEU HD12 1 1
1 512 1 1 34 LEU HD13 H 11.791 -5.198 -10.056 1.00 . A A . 34 LEU HD13 1 1
1 513 1 1 34 LEU HD21 H 11.856 -2.085 -12.195 1.00 . A A . 34 LEU HD21 1 1
1 514 1 1 34 LEU HD22 H 11.817 -0.976 -10.833 1.00 . A A . 34 LEU HD22 1 1
1 515 1 1 34 LEU HD23 H 13.247 -1.949 -11.129 1.00 . A A . 34 LEU HD23 1 1
1 516 1 1 34 LEU HG H 11.871 -2.861 -9.240 1.00 . A A . 34 LEU HG 1 1
1 517 1 1 34 LEU N N 8.449 -2.343 -8.636 1.00 . A A . 34 LEU N 1 1
1 518 1 1 34 LEU O O 9.065 -0.831 -11.832 1.00 . A A . 34 LEU O 1 1
1 519 1 1 35 . C C 6.186 1.682 -9.946 1.00 . A A . 35 SME C 1 1
1 520 1 1 35 . CA C 6.958 0.781 -10.922 1.00 . A A . 35 SME CA 1 1
1 521 1 1 35 . CB C 5.987 -0.007 -11.847 1.00 . A A . 35 SME CB 1 1
1 522 1 1 35 . CE C 4.760 0.909 -15.665 1.00 . A A . 35 SME CE 1 1
1 523 1 1 35 . CG C 5.729 0.796 -13.133 1.00 . A A . 35 SME CG 1 1
1 524 1 1 35 . H H 7.570 -0.314 -9.184 1.00 . A A . 35 SME H 1 1
1 525 1 1 35 . HA H 7.644 1.398 -11.474 1.00 . A A . 35 SME HA 1 1
1 526 1 1 35 . HB2 H 5.051 -0.194 -11.341 1.00 . A A . 35 SME HB2 1 1
1 527 1 1 35 . HB3 H 6.421 -0.960 -12.111 1.00 . A A . 35 SME HB3 1 1
1 528 1 1 35 . HE1 H 4.397 1.889 -15.391 1.00 . A A . 35 SME HE1 1 1
1 529 1 1 35 . HE2 H 4.143 0.505 -16.454 1.00 . A A . 35 SME HE2 1 1
1 530 1 1 35 . HE3 H 5.780 0.986 -16.011 1.00 . A A . 35 SME HE3 1 1
1 531 1 1 35 . HG2 H 6.662 1.016 -13.632 1.00 . A A . 35 SME HG2 1 1
1 532 1 1 35 . HG3 H 5.223 1.722 -12.902 1.00 . A A . 35 SME HG3 1 1
1 533 1 1 35 . N N 7.763 -0.195 -10.134 1.00 . A A . 35 SME N 1 1
1 534 1 1 35 . O O 5.088 2.131 -10.217 1.00 . A A . 35 SME O 1 1
1 535 1 1 35 . OE O 5.421 -1.423 -14.572 1.00 . A A . 35 SME OE 1 1
1 536 1 1 35 . S S 4.691 -0.181 -14.233 1.00 . A A . 35 SME S 1 1
1 537 1 1 36 VAL C C 5.970 4.190 -8.236 1.00 . A A . 36 VAL C 1 1
1 538 1 1 36 VAL CA C 6.239 2.762 -7.742 1.00 . A A . 36 VAL CA 1 1
1 539 1 1 36 VAL CB C 7.242 2.751 -6.554 1.00 . A A . 36 VAL CB 1 1
1 540 1 1 36 VAL CG1 C 8.552 3.520 -6.877 1.00 . A A . 36 VAL CG1 1 1
1 541 1 1 36 VAL CG2 C 6.584 3.346 -5.291 1.00 . A A . 36 VAL CG2 1 1
1 542 1 1 36 VAL H H 7.698 1.511 -8.692 1.00 . A A . 36 VAL H 1 1
1 543 1 1 36 VAL HA H 5.306 2.313 -7.437 1.00 . A A . 36 VAL HA 1 1
1 544 1 1 36 VAL HB H 7.510 1.725 -6.368 1.00 . A A . 36 VAL HB 1 1
1 545 1 1 36 VAL HG11 H 8.936 3.224 -7.842 1.00 . A A . 36 VAL HG11 1 1
1 546 1 1 36 VAL HG12 H 8.378 4.586 -6.881 1.00 . A A . 36 VAL HG12 1 1
1 547 1 1 36 VAL HG13 H 9.298 3.298 -6.128 1.00 . A A . 36 VAL HG13 1 1
1 548 1 1 36 VAL HG21 H 5.664 2.826 -5.071 1.00 . A A . 36 VAL HG21 1 1
1 549 1 1 36 VAL HG22 H 7.247 3.246 -4.445 1.00 . A A . 36 VAL HG22 1 1
1 550 1 1 36 VAL HG23 H 6.364 4.394 -5.438 1.00 . A A . 36 VAL HG23 1 1
1 551 1 1 36 VAL N N 6.817 1.912 -8.824 1.00 . A A . 36 VAL N 1 1
1 552 1 1 36 VAL O O 4.947 4.778 -7.942 1.00 . A A . 36 VAL O 1 1
1 553 1 1 37 GLY C C 8.158 6.802 -9.221 1.00 . A A . 37 GLY C 1 1
1 554 1 1 37 GLY CA C 6.865 6.054 -9.561 1.00 . A A . 37 GLY CA 1 1
1 555 1 1 37 GLY H H 7.710 4.111 -9.148 1.00 . A A . 37 GLY H 1 1
1 556 1 1 37 GLY HA2 H 6.769 5.979 -10.634 1.00 . A A . 37 GLY HA2 1 1
1 557 1 1 37 GLY HA3 H 6.021 6.596 -9.157 1.00 . A A . 37 GLY HA3 1 1
1 558 1 1 37 GLY N N 6.928 4.679 -8.978 1.00 . A A . 37 GLY N 1 1
1 559 1 1 37 GLY O O 8.146 7.993 -8.978 1.00 . A A . 37 GLY O 1 1
1 560 1 1 38 GLY C C 11.647 5.581 -9.204 1.00 . A A . 38 GLY C 1 1
1 561 1 1 38 GLY CA C 10.576 6.631 -8.909 1.00 . A A . 38 GLY CA 1 1
1 562 1 1 38 GLY H H 9.175 5.111 -9.425 1.00 . A A . 38 GLY H 1 1
1 563 1 1 38 GLY HA2 H 10.742 7.492 -9.534 1.00 . A A . 38 GLY HA2 1 1
1 564 1 1 38 GLY HA3 H 10.611 6.905 -7.867 1.00 . A A . 38 GLY HA3 1 1
1 565 1 1 38 GLY N N 9.238 6.063 -9.219 1.00 . A A . 38 GLY N 1 1
1 566 1 1 38 GLY O O 12.507 5.317 -8.385 1.00 . A A . 38 GLY O 1 1
1 567 1 1 39 VAL C C 13.584 4.640 -11.716 1.00 . A A . 39 VAL C 1 1
1 568 1 1 39 VAL CA C 12.505 3.972 -10.846 1.00 . A A . 39 VAL CA 1 1
1 569 1 1 39 VAL CB C 11.702 2.894 -11.648 1.00 . A A . 39 VAL CB 1 1
1 570 1 1 39 VAL CG1 C 12.538 1.599 -11.774 1.00 . A A . 39 VAL CG1 1 1
1 571 1 1 39 VAL CG2 C 10.382 2.547 -10.911 1.00 . A A . 39 VAL CG2 1 1
1 572 1 1 39 VAL H H 10.835 5.288 -10.985 1.00 . A A . 39 VAL H 1 1
1 573 1 1 39 VAL HA H 12.974 3.539 -9.982 1.00 . A A . 39 VAL HA 1 1
1 574 1 1 39 VAL HB H 11.468 3.271 -12.635 1.00 . A A . 39 VAL HB 1 1
1 575 1 1 39 VAL HG11 H 12.771 1.206 -10.795 1.00 . A A . 39 VAL HG11 1 1
1 576 1 1 39 VAL HG12 H 11.978 0.856 -12.323 1.00 . A A . 39 VAL HG12 1 1
1 577 1 1 39 VAL HG13 H 13.461 1.784 -12.301 1.00 . A A . 39 VAL HG13 1 1
1 578 1 1 39 VAL HG21 H 10.577 2.318 -9.874 1.00 . A A . 39 VAL HG21 1 1
1 579 1 1 39 VAL HG22 H 9.693 3.378 -10.961 1.00 . A A . 39 VAL HG22 1 1
1 580 1 1 39 VAL HG23 H 9.915 1.688 -11.373 1.00 . A A . 39 VAL HG23 1 1
1 581 1 1 39 VAL N N 11.550 5.019 -10.382 1.00 . A A . 39 VAL N 1 1
1 582 1 1 39 VAL O O 14.083 4.070 -12.668 1.00 . A A . 39 VAL O 1 1
1 583 1 1 40 VAL C C 14.576 6.898 -13.514 1.00 . A A . 40 VAL C 1 1
1 584 1 1 40 VAL CA C 14.920 6.707 -12.014 1.00 . A A . 40 VAL CA 1 1
1 585 1 1 40 VAL CB C 16.325 6.030 -11.817 1.00 . A A . 40 VAL CB 1 1
1 586 1 1 40 VAL CG1 C 17.434 6.931 -12.413 1.00 . A A . 40 VAL CG1 1 1
1 587 1 1 40 VAL CG2 C 16.599 5.841 -10.307 1.00 . A A . 40 VAL CG2 1 1
1 588 1 1 40 VAL H H 13.433 6.210 -10.547 1.00 . A A . 40 VAL H 1 1
1 589 1 1 40 VAL HA H 14.922 7.674 -11.530 1.00 . A A . 40 VAL HA 1 1
1 590 1 1 40 VAL HB H 16.337 5.065 -12.298 1.00 . A A . 40 VAL HB 1 1
1 591 1 1 40 VAL HG11 H 17.362 7.931 -12.013 1.00 . A A . 40 VAL HG11 1 1
1 592 1 1 40 VAL HG12 H 18.408 6.530 -12.172 1.00 . A A . 40 VAL HG12 1 1
1 593 1 1 40 VAL HG13 H 17.343 6.979 -13.487 1.00 . A A . 40 VAL HG13 1 1
1 594 1 1 40 VAL HG21 H 16.486 6.780 -9.784 1.00 . A A . 40 VAL HG21 1 1
1 595 1 1 40 VAL HG22 H 15.906 5.125 -9.890 1.00 . A A . 40 VAL HG22 1 1
1 596 1 1 40 VAL HG23 H 17.603 5.476 -10.153 1.00 . A A . 40 VAL HG23 1 1
1 597 1 1 40 VAL N N 13.898 5.853 -11.329 1.00 . A A . 40 VAL N 1 1
1 598 1 1 40 VAL O O 13.896 7.878 -13.767 1.00 . A A . 40 VAL O 1 1
1 599 1 1 40 VAL OXT O 14.991 6.082 -14.323 1.00 . A A . 40 VAL OXT 1 1
2 600 1 1 1 ASP C C 1.115 -6.116 10.447 1.00 . A A . 1 ASP C 1 1
2 601 1 1 1 ASP CA C 2.631 -6.173 10.187 1.00 . A A . 1 ASP CA 1 1
2 602 1 1 1 ASP CB C 3.398 -5.351 11.253 1.00 . A A . 1 ASP CB 1 1
2 603 1 1 1 ASP CG C 3.616 -6.215 12.508 1.00 . A A . 1 ASP CG 1 1
2 604 1 1 1 ASP H1 H 2.081 -5.334 8.360 1.00 . A A . 1 ASP H1 1 1
2 605 1 1 1 ASP H2 H 3.587 -4.811 8.936 1.00 . A A . 1 ASP H2 1 1
2 606 1 1 1 ASP H3 H 3.420 -6.365 8.270 1.00 . A A . 1 ASP H3 1 1
2 607 1 1 1 ASP HA H 2.929 -7.210 10.201 1.00 . A A . 1 ASP HA 1 1
2 608 1 1 1 ASP HB2 H 4.362 -5.052 10.866 1.00 . A A . 1 ASP HB2 1 1
2 609 1 1 1 ASP HB3 H 2.848 -4.459 11.519 1.00 . A A . 1 ASP HB3 1 1
2 610 1 1 1 ASP N N 2.953 -5.628 8.838 1.00 . A A . 1 ASP N 1 1
2 611 1 1 1 ASP O O 0.658 -5.949 11.561 1.00 . A A . 1 ASP O 1 1
2 612 1 1 1 ASP OD1 O 4.539 -7.012 12.464 1.00 . A A . 1 ASP OD1 1 1
2 613 1 1 1 ASP OD2 O 2.849 -6.032 13.439 1.00 . A A . 1 ASP OD2 1 1
2 614 1 1 2 ALA C C -1.547 -6.693 7.999 1.00 . A A . 2 ALA C 1 1
2 615 1 1 2 ALA CA C -1.099 -6.247 9.395 1.00 . A A . 2 ALA CA 1 1
2 616 1 1 2 ALA CB C -1.607 -4.811 9.717 1.00 . A A . 2 ALA CB 1 1
2 617 1 1 2 ALA H H 0.843 -6.398 8.521 1.00 . A A . 2 ALA H 1 1
2 618 1 1 2 ALA HA H -1.433 -6.964 10.122 1.00 . A A . 2 ALA HA 1 1
2 619 1 1 2 ALA HB1 H -0.926 -4.306 10.387 1.00 . A A . 2 ALA HB1 1 1
2 620 1 1 2 ALA HB2 H -1.712 -4.218 8.824 1.00 . A A . 2 ALA HB2 1 1
2 621 1 1 2 ALA HB3 H -2.573 -4.873 10.196 1.00 . A A . 2 ALA HB3 1 1
2 622 1 1 2 ALA N N 0.389 -6.265 9.374 1.00 . A A . 2 ALA N 1 1
2 623 1 1 2 ALA O O -2.177 -5.969 7.252 1.00 . A A . 2 ALA O 1 1
2 624 1 1 3 GLU C C -2.306 -9.853 6.638 1.00 . A A . 3 GLU C 1 1
2 625 1 1 3 GLU CA C -1.494 -8.569 6.417 1.00 . A A . 3 GLU CA 1 1
2 626 1 1 3 GLU CB C -0.156 -8.872 5.704 1.00 . A A . 3 GLU CB 1 1
2 627 1 1 3 GLU CD C 0.568 -6.417 5.622 1.00 . A A . 3 GLU CD 1 1
2 628 1 1 3 GLU CG C 0.251 -7.686 4.800 1.00 . A A . 3 GLU CG 1 1
2 629 1 1 3 GLU H H -0.669 -8.428 8.365 1.00 . A A . 3 GLU H 1 1
2 630 1 1 3 GLU HA H -2.115 -7.900 5.861 1.00 . A A . 3 GLU HA 1 1
2 631 1 1 3 GLU HB2 H 0.618 -9.054 6.436 1.00 . A A . 3 GLU HB2 1 1
2 632 1 1 3 GLU HB3 H -0.254 -9.759 5.099 1.00 . A A . 3 GLU HB3 1 1
2 633 1 1 3 GLU HG2 H 1.127 -7.951 4.226 1.00 . A A . 3 GLU HG2 1 1
2 634 1 1 3 GLU HG3 H -0.558 -7.479 4.115 1.00 . A A . 3 GLU HG3 1 1
2 635 1 1 3 GLU N N -1.177 -7.915 7.712 1.00 . A A . 3 GLU N 1 1
2 636 1 1 3 GLU O O -2.512 -10.635 5.729 1.00 . A A . 3 GLU O 1 1
2 637 1 1 3 GLU OE1 O 1.425 -6.513 6.486 1.00 . A A . 3 GLU OE1 1 1
2 638 1 1 3 GLU OE2 O -0.067 -5.415 5.338 1.00 . A A . 3 GLU OE2 1 1
2 639 1 1 4 PHE C C -4.868 -11.176 7.457 1.00 . A A . 4 PHE C 1 1
2 640 1 1 4 PHE CA C -3.554 -11.209 8.242 1.00 . A A . 4 PHE CA 1 1
2 641 1 1 4 PHE CB C -3.817 -11.168 9.770 1.00 . A A . 4 PHE CB 1 1
2 642 1 1 4 PHE CD1 C -3.486 -8.798 10.628 1.00 . A A . 4 PHE CD1 1 1
2 643 1 1 4 PHE CD2 C -5.718 -9.562 10.296 1.00 . A A . 4 PHE CD2 1 1
2 644 1 1 4 PHE CE1 C -3.968 -7.578 11.058 1.00 . A A . 4 PHE CE1 1 1
2 645 1 1 4 PHE CE2 C -6.200 -8.343 10.725 1.00 . A A . 4 PHE CE2 1 1
2 646 1 1 4 PHE CG C -4.357 -9.802 10.243 1.00 . A A . 4 PHE CG 1 1
2 647 1 1 4 PHE CZ C -5.325 -7.350 11.106 1.00 . A A . 4 PHE CZ 1 1
2 648 1 1 4 PHE H H -2.541 -9.329 8.520 1.00 . A A . 4 PHE H 1 1
2 649 1 1 4 PHE HA H -3.000 -12.098 7.983 1.00 . A A . 4 PHE HA 1 1
2 650 1 1 4 PHE HB2 H -4.536 -11.928 10.027 1.00 . A A . 4 PHE HB2 1 1
2 651 1 1 4 PHE HB3 H -2.899 -11.378 10.299 1.00 . A A . 4 PHE HB3 1 1
2 652 1 1 4 PHE HD1 H -2.420 -8.968 10.594 1.00 . A A . 4 PHE HD1 1 1
2 653 1 1 4 PHE HD2 H -6.413 -10.333 10.000 1.00 . A A . 4 PHE HD2 1 1
2 654 1 1 4 PHE HE1 H -3.283 -6.800 11.359 1.00 . A A . 4 PHE HE1 1 1
2 655 1 1 4 PHE HE2 H -7.265 -8.166 10.761 1.00 . A A . 4 PHE HE2 1 1
2 656 1 1 4 PHE HZ H -5.703 -6.396 11.441 1.00 . A A . 4 PHE HZ 1 1
2 657 1 1 4 PHE N N -2.747 -10.015 7.857 1.00 . A A . 4 PHE N 1 1
2 658 1 1 4 PHE O O -5.572 -10.187 7.494 1.00 . A A . 4 PHE O 1 1
2 659 1 1 5 ARG C C -6.575 -11.045 5.110 1.00 . A A . 5 ARG C 1 1
2 660 1 1 5 ARG CA C -6.419 -12.334 5.951 1.00 . A A . 5 ARG CA 1 1
2 661 1 1 5 ARG CB C -7.593 -12.526 6.940 1.00 . A A . 5 ARG CB 1 1
2 662 1 1 5 ARG CD C -10.073 -12.920 7.147 1.00 . A A . 5 ARG CD 1 1
2 663 1 1 5 ARG CG C -8.852 -13.036 6.203 1.00 . A A . 5 ARG CG 1 1
2 664 1 1 5 ARG CZ C -10.609 -15.291 7.489 1.00 . A A . 5 ARG CZ 1 1
2 665 1 1 5 ARG H H -4.548 -13.012 6.774 1.00 . A A . 5 ARG H 1 1
2 666 1 1 5 ARG HA H -6.339 -13.178 5.281 1.00 . A A . 5 ARG HA 1 1
2 667 1 1 5 ARG HB2 H -7.307 -13.250 7.691 1.00 . A A . 5 ARG HB2 1 1
2 668 1 1 5 ARG HB3 H -7.791 -11.588 7.437 1.00 . A A . 5 ARG HB3 1 1
2 669 1 1 5 ARG HD2 H -9.775 -12.843 8.184 1.00 . A A . 5 ARG HD2 1 1
2 670 1 1 5 ARG HD3 H -10.653 -12.045 6.889 1.00 . A A . 5 ARG HD3 1 1
2 671 1 1 5 ARG HE H -11.774 -14.051 6.471 1.00 . A A . 5 ARG HE 1 1
2 672 1 1 5 ARG HG2 H -9.036 -12.454 5.313 1.00 . A A . 5 ARG HG2 1 1
2 673 1 1 5 ARG HG3 H -8.700 -14.065 5.910 1.00 . A A . 5 ARG HG3 1 1
2 674 1 1 5 ARG HH11 H -8.893 -14.649 8.305 1.00 . A A . 5 ARG HH11 1 1
2 675 1 1 5 ARG HH12 H -9.262 -16.321 8.553 1.00 . A A . 5 ARG HH12 1 1
2 676 1 1 5 ARG HH21 H -12.262 -16.164 6.774 1.00 . A A . 5 ARG HH21 1 1
2 677 1 1 5 ARG HH22 H -11.199 -17.195 7.672 1.00 . A A . 5 ARG HH22 1 1
2 678 1 1 5 ARG N N -5.160 -12.250 6.763 1.00 . A A . 5 ARG N 1 1
2 679 1 1 5 ARG NE N -10.939 -14.129 6.977 1.00 . A A . 5 ARG NE 1 1
2 680 1 1 5 ARG NH1 N -9.501 -15.430 8.168 1.00 . A A . 5 ARG NH1 1 1
2 681 1 1 5 ARG NH2 N -11.419 -16.295 7.296 1.00 . A A . 5 ARG NH2 1 1
2 682 1 1 5 ARG O O -7.647 -10.483 4.998 1.00 . A A . 5 ARG O 1 1
2 683 1 1 6 HIS C C -6.178 -8.219 4.178 1.00 . A A . 6 HIS C 1 1
2 684 1 1 6 HIS CA C -5.343 -9.424 3.698 1.00 . A A . 6 HIS CA 1 1
2 685 1 1 6 HIS CB C -5.720 -9.879 2.270 1.00 . A A . 6 HIS CB 1 1
2 686 1 1 6 HIS CD2 C -7.842 -11.463 2.122 1.00 . A A . 6 HIS CD2 1 1
2 687 1 1 6 HIS CE1 C -9.307 -10.006 1.963 1.00 . A A . 6 HIS CE1 1 1
2 688 1 1 6 HIS CG C -7.212 -10.231 2.147 1.00 . A A . 6 HIS CG 1 1
2 689 1 1 6 HIS H H -4.636 -11.147 4.685 1.00 . A A . 6 HIS H 1 1
2 690 1 1 6 HIS HA H -4.309 -9.119 3.711 1.00 . A A . 6 HIS HA 1 1
2 691 1 1 6 HIS HB2 H -5.470 -9.098 1.580 1.00 . A A . 6 HIS HB2 1 1
2 692 1 1 6 HIS HB3 H -5.142 -10.755 2.018 1.00 . A A . 6 HIS HB3 1 1
2 693 1 1 6 HIS HD1 H -8.072 -8.405 2.031 1.00 . A A . 6 HIS HD1 1 1
2 694 1 1 6 HIS HD2 H -7.341 -12.417 2.187 1.00 . A A . 6 HIS HD2 1 1
2 695 1 1 6 HIS HE1 H -10.265 -9.516 1.871 1.00 . A A . 6 HIS HE1 1 1
2 696 1 1 6 HIS N N -5.457 -10.638 4.552 1.00 . A A . 6 HIS N 1 1
2 697 1 1 6 HIS ND1 N -8.178 -9.379 2.045 1.00 . A A . 6 HIS ND1 1 1
2 698 1 1 6 HIS NE2 N -9.146 -11.305 2.007 1.00 . A A . 6 HIS NE2 1 1
2 699 1 1 6 HIS O O -6.739 -7.483 3.388 1.00 . A A . 6 HIS O 1 1
2 700 1 1 7 ASP C C -6.679 -5.582 5.525 1.00 . A A . 7 ASP C 1 1
2 701 1 1 7 ASP CA C -6.976 -6.967 6.135 1.00 . A A . 7 ASP CA 1 1
2 702 1 1 7 ASP CB C -6.636 -6.996 7.652 1.00 . A A . 7 ASP CB 1 1
2 703 1 1 7 ASP CG C -5.126 -6.817 7.921 1.00 . A A . 7 ASP CG 1 1
2 704 1 1 7 ASP H H -5.744 -8.706 6.051 1.00 . A A . 7 ASP H 1 1
2 705 1 1 7 ASP HA H -8.029 -7.178 6.020 1.00 . A A . 7 ASP HA 1 1
2 706 1 1 7 ASP HB2 H -7.183 -6.214 8.156 1.00 . A A . 7 ASP HB2 1 1
2 707 1 1 7 ASP HB3 H -6.948 -7.944 8.067 1.00 . A A . 7 ASP HB3 1 1
2 708 1 1 7 ASP N N -6.219 -8.072 5.480 1.00 . A A . 7 ASP N 1 1
2 709 1 1 7 ASP O O -5.700 -4.927 5.828 1.00 . A A . 7 ASP O 1 1
2 710 1 1 7 ASP OD1 O -4.392 -7.727 7.580 1.00 . A A . 7 ASP OD1 1 1
2 711 1 1 7 ASP OD2 O -4.785 -5.776 8.458 1.00 . A A . 7 ASP OD2 1 1
2 712 1 1 8 SER C C -8.928 -3.766 3.258 1.00 . A A . 8 SER C 1 1
2 713 1 1 8 SER CA C -7.544 -3.911 3.920 1.00 . A A . 8 SER CA 1 1
2 714 1 1 8 SER CB C -6.414 -3.965 2.858 1.00 . A A . 8 SER CB 1 1
2 715 1 1 8 SER H H -8.333 -5.808 4.483 1.00 . A A . 8 SER H 1 1
2 716 1 1 8 SER HA H -7.412 -3.113 4.632 1.00 . A A . 8 SER HA 1 1
2 717 1 1 8 SER HB2 H -6.190 -4.977 2.557 1.00 . A A . 8 SER HB2 1 1
2 718 1 1 8 SER HB3 H -6.634 -3.362 1.989 1.00 . A A . 8 SER HB3 1 1
2 719 1 1 8 SER HG H -4.613 -4.089 3.580 1.00 . A A . 8 SER HG 1 1
2 720 1 1 8 SER N N -7.583 -5.207 4.659 1.00 . A A . 8 SER N 1 1
2 721 1 1 8 SER O O -9.066 -3.316 2.136 1.00 . A A . 8 SER O 1 1
2 722 1 1 8 SER OG O -5.290 -3.410 3.524 1.00 . A A . 8 SER OG 1 1
2 723 1 1 9 GLY C C -12.221 -4.133 4.863 1.00 . A A . 9 GLY C 1 1
2 724 1 1 9 GLY CA C -11.344 -4.137 3.603 1.00 . A A . 9 GLY CA 1 1
2 725 1 1 9 GLY H H -9.692 -4.519 4.913 1.00 . A A . 9 GLY H 1 1
2 726 1 1 9 GLY HA2 H -11.541 -3.248 3.023 1.00 . A A . 9 GLY HA2 1 1
2 727 1 1 9 GLY HA3 H -11.567 -5.015 3.016 1.00 . A A . 9 GLY HA3 1 1
2 728 1 1 9 GLY N N -9.910 -4.174 4.022 1.00 . A A . 9 GLY N 1 1
2 729 1 1 9 GLY O O -13.314 -3.601 4.860 1.00 . A A . 9 GLY O 1 1
2 730 1 1 10 TYR C C -11.738 -3.779 8.104 1.00 . A A . 10 TYR C 1 1
2 731 1 1 10 TYR CA C -12.394 -4.833 7.213 1.00 . A A . 10 TYR CA 1 1
2 732 1 1 10 TYR CB C -12.194 -6.270 7.757 1.00 . A A . 10 TYR CB 1 1
2 733 1 1 10 TYR CD1 C -14.533 -7.012 8.387 1.00 . A A . 10 TYR CD1 1 1
2 734 1 1 10 TYR CD2 C -13.028 -6.471 10.149 1.00 . A A . 10 TYR CD2 1 1
2 735 1 1 10 TYR CE1 C -15.512 -7.304 9.314 1.00 . A A . 10 TYR CE1 1 1
2 736 1 1 10 TYR CE2 C -14.007 -6.762 11.075 1.00 . A A . 10 TYR CE2 1 1
2 737 1 1 10 TYR CG C -13.281 -6.593 8.795 1.00 . A A . 10 TYR CG 1 1
2 738 1 1 10 TYR CZ C -15.255 -7.180 10.664 1.00 . A A . 10 TYR CZ 1 1
2 739 1 1 10 TYR H H -10.812 -5.139 5.833 1.00 . A A . 10 TYR H 1 1
2 740 1 1 10 TYR HA H -13.428 -4.587 7.083 1.00 . A A . 10 TYR HA 1 1
2 741 1 1 10 TYR HB2 H -12.270 -6.983 6.948 1.00 . A A . 10 TYR HB2 1 1
2 742 1 1 10 TYR HB3 H -11.221 -6.377 8.215 1.00 . A A . 10 TYR HB3 1 1
2 743 1 1 10 TYR HD1 H -14.749 -7.113 7.333 1.00 . A A . 10 TYR HD1 1 1
2 744 1 1 10 TYR HD2 H -12.055 -6.144 10.489 1.00 . A A . 10 TYR HD2 1 1
2 745 1 1 10 TYR HE1 H -16.486 -7.631 8.978 1.00 . A A . 10 TYR HE1 1 1
2 746 1 1 10 TYR HE2 H -13.794 -6.663 12.130 1.00 . A A . 10 TYR HE2 1 1
2 747 1 1 10 TYR HH H -16.275 -8.425 11.691 1.00 . A A . 10 TYR HH 1 1
2 748 1 1 10 TYR N N -11.696 -4.737 5.903 1.00 . A A . 10 TYR N 1 1
2 749 1 1 10 TYR O O -11.301 -4.040 9.209 1.00 . A A . 10 TYR O 1 1
2 750 1 1 10 TYR OH O -16.236 -7.471 11.590 1.00 . A A . 10 TYR OH 1 1
2 751 1 1 11 GLU C C -11.508 -0.133 7.573 1.00 . A A . 11 GLU C 1 1
2 752 1 1 11 GLU CA C -11.094 -1.435 8.263 1.00 . A A . 11 GLU CA 1 1
2 753 1 1 11 GLU CB C -9.558 -1.615 8.230 1.00 . A A . 11 GLU CB 1 1
2 754 1 1 11 GLU CD C -8.189 0.061 9.540 1.00 . A A . 11 GLU CD 1 1
2 755 1 1 11 GLU CG C -8.953 -1.277 9.609 1.00 . A A . 11 GLU CG 1 1
2 756 1 1 11 GLU H H -12.077 -2.452 6.666 1.00 . A A . 11 GLU H 1 1
2 757 1 1 11 GLU HA H -11.487 -1.429 9.266 1.00 . A A . 11 GLU HA 1 1
2 758 1 1 11 GLU HB2 H -9.322 -2.641 7.975 1.00 . A A . 11 GLU HB2 1 1
2 759 1 1 11 GLU HB3 H -9.130 -0.985 7.463 1.00 . A A . 11 GLU HB3 1 1
2 760 1 1 11 GLU HG2 H -9.720 -1.202 10.366 1.00 . A A . 11 GLU HG2 1 1
2 761 1 1 11 GLU HG3 H -8.275 -2.070 9.893 1.00 . A A . 11 GLU HG3 1 1
2 762 1 1 11 GLU N N -11.700 -2.591 7.556 1.00 . A A . 11 GLU N 1 1
2 763 1 1 11 GLU O O -11.703 -0.116 6.373 1.00 . A A . 11 GLU O 1 1
2 764 1 1 11 GLU OE1 O -8.831 1.045 9.206 1.00 . A A . 11 GLU OE1 1 1
2 765 1 1 11 GLU OE2 O -7.003 0.027 9.824 1.00 . A A . 11 GLU OE2 1 1
2 766 1 1 12 VAL C C -10.983 2.674 6.724 1.00 . A A . 12 VAL C 1 1
2 767 1 1 12 VAL CA C -12.031 2.234 7.748 1.00 . A A . 12 VAL CA 1 1
2 768 1 1 12 VAL CB C -12.172 3.298 8.880 1.00 . A A . 12 VAL CB 1 1
2 769 1 1 12 VAL CG1 C -10.942 3.318 9.817 1.00 . A A . 12 VAL CG1 1 1
2 770 1 1 12 VAL CG2 C -12.400 4.717 8.298 1.00 . A A . 12 VAL CG2 1 1
2 771 1 1 12 VAL H H -11.466 0.856 9.302 1.00 . A A . 12 VAL H 1 1
2 772 1 1 12 VAL HA H -12.979 2.097 7.253 1.00 . A A . 12 VAL HA 1 1
2 773 1 1 12 VAL HB H -13.056 3.039 9.434 1.00 . A A . 12 VAL HB 1 1
2 774 1 1 12 VAL HG11 H -10.037 3.495 9.254 1.00 . A A . 12 VAL HG11 1 1
2 775 1 1 12 VAL HG12 H -11.050 4.103 10.550 1.00 . A A . 12 VAL HG12 1 1
2 776 1 1 12 VAL HG13 H -10.851 2.377 10.339 1.00 . A A . 12 VAL HG13 1 1
2 777 1 1 12 VAL HG21 H -13.142 4.685 7.514 1.00 . A A . 12 VAL HG21 1 1
2 778 1 1 12 VAL HG22 H -12.751 5.377 9.076 1.00 . A A . 12 VAL HG22 1 1
2 779 1 1 12 VAL HG23 H -11.481 5.117 7.895 1.00 . A A . 12 VAL HG23 1 1
2 780 1 1 12 VAL N N -11.632 0.923 8.342 1.00 . A A . 12 VAL N 1 1
2 781 1 1 12 VAL O O -9.821 2.324 6.820 1.00 . A A . 12 VAL O 1 1
2 782 1 1 13 HIS C C -9.704 2.869 4.100 1.00 . A A . 13 HIS C 1 1
2 783 1 1 13 HIS CA C -10.613 3.978 4.670 1.00 . A A . 13 HIS CA 1 1
2 784 1 1 13 HIS CB C -9.836 5.148 5.276 1.00 . A A . 13 HIS CB 1 1
2 785 1 1 13 HIS CD2 C -9.480 6.902 3.318 1.00 . A A . 13 HIS CD2 1 1
2 786 1 1 13 HIS CE1 C -7.474 6.533 2.944 1.00 . A A . 13 HIS CE1 1 1
2 787 1 1 13 HIS CG C -9.066 5.912 4.192 1.00 . A A . 13 HIS CG 1 1
2 788 1 1 13 HIS H H -12.404 3.672 5.810 1.00 . A A . 13 HIS H 1 1
2 789 1 1 13 HIS HA H -11.266 4.327 3.883 1.00 . A A . 13 HIS HA 1 1
2 790 1 1 13 HIS HB2 H -10.551 5.814 5.740 1.00 . A A . 13 HIS HB2 1 1
2 791 1 1 13 HIS HB3 H -9.156 4.780 6.027 1.00 . A A . 13 HIS HB3 1 1
2 792 1 1 13 HIS HD1 H -7.223 5.095 4.346 1.00 . A A . 13 HIS HD1 1 1
2 793 1 1 13 HIS HD2 H -10.479 7.307 3.270 1.00 . A A . 13 HIS HD2 1 1
2 794 1 1 13 HIS HE1 H -6.481 6.579 2.521 1.00 . A A . 13 HIS HE1 1 1
2 795 1 1 13 HIS N N -11.459 3.440 5.776 1.00 . A A . 13 HIS N 1 1
2 796 1 1 13 HIS ND1 N -7.818 5.736 3.904 1.00 . A A . 13 HIS ND1 1 1
2 797 1 1 13 HIS NE2 N -8.477 7.277 2.548 1.00 . A A . 13 HIS NE2 1 1
2 798 1 1 13 HIS O O -8.552 3.085 3.781 1.00 . A A . 13 HIS O 1 1
2 799 1 1 14 HIS C C -9.075 0.698 2.063 1.00 . A A . 14 HIS C 1 1
2 800 1 1 14 HIS CA C -9.622 0.476 3.485 1.00 . A A . 14 HIS CA 1 1
2 801 1 1 14 HIS CB C -10.644 -0.699 3.494 1.00 . A A . 14 HIS CB 1 1
2 802 1 1 14 HIS CD2 C -13.267 -0.460 3.845 1.00 . A A . 14 HIS CD2 1 1
2 803 1 1 14 HIS CE1 C -13.665 0.812 2.258 1.00 . A A . 14 HIS CE1 1 1
2 804 1 1 14 HIS CG C -12.068 -0.207 3.201 1.00 . A A . 14 HIS CG 1 1
2 805 1 1 14 HIS H H -11.235 1.643 4.301 1.00 . A A . 14 HIS H 1 1
2 806 1 1 14 HIS HA H -8.801 0.224 4.137 1.00 . A A . 14 HIS HA 1 1
2 807 1 1 14 HIS HB2 H -10.380 -1.417 2.738 1.00 . A A . 14 HIS HB2 1 1
2 808 1 1 14 HIS HB3 H -10.631 -1.192 4.454 1.00 . A A . 14 HIS HB3 1 1
2 809 1 1 14 HIS HD1 H -11.764 0.957 1.579 1.00 . A A . 14 HIS HD1 1 1
2 810 1 1 14 HIS HD2 H -13.385 -1.092 4.713 1.00 . A A . 14 HIS HD2 1 1
2 811 1 1 14 HIS HE1 H -14.182 1.445 1.551 1.00 . A A . 14 HIS HE1 1 1
2 812 1 1 14 HIS N N -10.301 1.706 4.009 1.00 . A A . 14 HIS N 1 1
2 813 1 1 14 HIS ND1 N -12.391 0.585 2.233 1.00 . A A . 14 HIS ND1 1 1
2 814 1 1 14 HIS NE2 N -14.250 0.181 3.245 1.00 . A A . 14 HIS NE2 1 1
2 815 1 1 14 HIS O O -9.715 0.377 1.080 1.00 . A A . 14 HIS O 1 1
2 816 1 1 15 GLN C C -5.694 1.321 0.894 1.00 . A A . 15 GLN C 1 1
2 817 1 1 15 GLN CA C -7.206 1.539 0.729 1.00 . A A . 15 GLN CA 1 1
2 818 1 1 15 GLN CB C -7.510 3.011 0.322 1.00 . A A . 15 GLN CB 1 1
2 819 1 1 15 GLN CD C -9.901 3.641 0.896 1.00 . A A . 15 GLN CD 1 1
2 820 1 1 15 GLN CG C -8.959 3.158 -0.216 1.00 . A A . 15 GLN CG 1 1
2 821 1 1 15 GLN H H -7.429 1.476 2.847 1.00 . A A . 15 GLN H 1 1
2 822 1 1 15 GLN HA H -7.568 0.848 -0.010 1.00 . A A . 15 GLN HA 1 1
2 823 1 1 15 GLN HB2 H -7.353 3.663 1.169 1.00 . A A . 15 GLN HB2 1 1
2 824 1 1 15 GLN HB3 H -6.828 3.312 -0.460 1.00 . A A . 15 GLN HB3 1 1
2 825 1 1 15 GLN HE21 H -11.116 2.079 0.740 1.00 . A A . 15 GLN HE21 1 1
2 826 1 1 15 GLN HE22 H -11.548 3.218 1.921 1.00 . A A . 15 GLN HE22 1 1
2 827 1 1 15 GLN HG2 H -8.975 3.893 -1.009 1.00 . A A . 15 GLN HG2 1 1
2 828 1 1 15 GLN HG3 H -9.328 2.223 -0.611 1.00 . A A . 15 GLN HG3 1 1
2 829 1 1 15 GLN N N -7.888 1.248 2.018 1.00 . A A . 15 GLN N 1 1
2 830 1 1 15 GLN NE2 N -10.941 2.919 1.212 1.00 . A A . 15 GLN NE2 1 1
2 831 1 1 15 GLN O O -4.920 2.259 0.930 1.00 . A A . 15 GLN O 1 1
2 832 1 1 15 GLN OE1 O -9.700 4.680 1.488 1.00 . A A . 15 GLN OE1 1 1
2 833 1 1 16 LYS C C -3.215 0.332 2.369 1.00 . A A . 16 LYS C 1 1
2 834 1 1 16 LYS CA C -3.892 -0.339 1.152 1.00 . A A . 16 LYS CA 1 1
2 835 1 1 16 LYS CB C -3.223 0.029 -0.185 1.00 . A A . 16 LYS CB 1 1
2 836 1 1 16 LYS CD C -2.605 -2.213 -1.220 1.00 . A A . 16 LYS CD 1 1
2 837 1 1 16 LYS CE C -2.255 -2.216 -2.721 1.00 . A A . 16 LYS CE 1 1
2 838 1 1 16 LYS CG C -2.063 -0.921 -0.545 1.00 . A A . 16 LYS CG 1 1
2 839 1 1 16 LYS H H -5.996 -0.637 0.953 1.00 . A A . 16 LYS H 1 1
2 840 1 1 16 LYS HA H -3.850 -1.408 1.296 1.00 . A A . 16 LYS HA 1 1
2 841 1 1 16 LYS HB2 H -3.982 -0.017 -0.953 1.00 . A A . 16 LYS HB2 1 1
2 842 1 1 16 LYS HB3 H -2.879 1.047 -0.127 1.00 . A A . 16 LYS HB3 1 1
2 843 1 1 16 LYS HD2 H -2.147 -3.073 -0.756 1.00 . A A . 16 LYS HD2 1 1
2 844 1 1 16 LYS HD3 H -3.676 -2.294 -1.098 1.00 . A A . 16 LYS HD3 1 1
2 845 1 1 16 LYS HE2 H -1.188 -2.113 -2.860 1.00 . A A . 16 LYS HE2 1 1
2 846 1 1 16 LYS HE3 H -2.574 -3.144 -3.171 1.00 . A A . 16 LYS HE3 1 1
2 847 1 1 16 LYS HG2 H -1.377 -0.407 -1.201 1.00 . A A . 16 LYS HG2 1 1
2 848 1 1 16 LYS HG3 H -1.530 -1.185 0.349 1.00 . A A . 16 LYS HG3 1 1
2 849 1 1 16 LYS HZ1 H -2.227 -0.466 -3.850 1.00 . A A . 16 LYS HZ1 1 1
2 850 1 1 16 LYS HZ2 H -3.561 -1.470 -4.162 1.00 . A A . 16 LYS HZ2 1 1
2 851 1 1 16 LYS HZ3 H -3.505 -0.548 -2.738 1.00 . A A . 16 LYS HZ3 1 1
2 852 1 1 16 LYS N N -5.324 0.064 0.991 1.00 . A A . 16 LYS N 1 1
2 853 1 1 16 LYS NZ N -2.939 -1.091 -3.420 1.00 . A A . 16 LYS NZ 1 1
2 854 1 1 16 LYS O O -2.006 0.322 2.488 1.00 . A A . 16 LYS O 1 1
2 855 1 1 17 LEU C C -2.456 0.774 5.270 1.00 . A A . 17 LEU C 1 1
2 856 1 1 17 LEU CA C -3.485 1.581 4.464 1.00 . A A . 17 LEU CA 1 1
2 857 1 1 17 LEU CB C -4.684 1.967 5.381 1.00 . A A . 17 LEU CB 1 1
2 858 1 1 17 LEU CD1 C -4.981 0.410 7.379 1.00 . A A . 17 LEU CD1 1 1
2 859 1 1 17 LEU CD2 C -6.954 1.023 5.972 1.00 . A A . 17 LEU CD2 1 1
2 860 1 1 17 LEU CG C -5.445 0.718 5.935 1.00 . A A . 17 LEU CG 1 1
2 861 1 1 17 LEU H H -4.986 0.855 3.091 1.00 . A A . 17 LEU H 1 1
2 862 1 1 17 LEU HA H -3.002 2.493 4.139 1.00 . A A . 17 LEU HA 1 1
2 863 1 1 17 LEU HB2 H -4.317 2.568 6.201 1.00 . A A . 17 LEU HB2 1 1
2 864 1 1 17 LEU HB3 H -5.360 2.582 4.804 1.00 . A A . 17 LEU HB3 1 1
2 865 1 1 17 LEU HD11 H -3.907 0.319 7.432 1.00 . A A . 17 LEU HD11 1 1
2 866 1 1 17 LEU HD12 H -5.288 1.200 8.050 1.00 . A A . 17 LEU HD12 1 1
2 867 1 1 17 LEU HD13 H -5.421 -0.518 7.714 1.00 . A A . 17 LEU HD13 1 1
2 868 1 1 17 LEU HD21 H -7.274 1.380 5.006 1.00 . A A . 17 LEU HD21 1 1
2 869 1 1 17 LEU HD22 H -7.511 0.128 6.213 1.00 . A A . 17 LEU HD22 1 1
2 870 1 1 17 LEU HD23 H -7.172 1.780 6.711 1.00 . A A . 17 LEU HD23 1 1
2 871 1 1 17 LEU HG H -5.276 -0.144 5.305 1.00 . A A . 17 LEU HG 1 1
2 872 1 1 17 LEU N N -4.019 0.891 3.243 1.00 . A A . 17 LEU N 1 1
2 873 1 1 17 LEU O O -1.481 1.337 5.733 1.00 . A A . 17 LEU O 1 1
2 874 1 1 18 VAL C C -0.344 -1.304 5.523 1.00 . A A . 18 VAL C 1 1
2 875 1 1 18 VAL CA C -1.722 -1.346 6.194 1.00 . A A . 18 VAL CA 1 1
2 876 1 1 18 VAL CB C -2.289 -2.793 6.256 1.00 . A A . 18 VAL CB 1 1
2 877 1 1 18 VAL CG1 C -3.634 -2.758 6.978 1.00 . A A . 18 VAL CG1 1 1
2 878 1 1 18 VAL CG2 C -2.531 -3.388 4.864 1.00 . A A . 18 VAL CG2 1 1
2 879 1 1 18 VAL H H -3.470 -0.946 5.050 1.00 . A A . 18 VAL H 1 1
2 880 1 1 18 VAL HA H -1.646 -0.934 7.188 1.00 . A A . 18 VAL HA 1 1
2 881 1 1 18 VAL HB H -1.610 -3.427 6.798 1.00 . A A . 18 VAL HB 1 1
2 882 1 1 18 VAL HG11 H -3.554 -2.182 7.885 1.00 . A A . 18 VAL HG11 1 1
2 883 1 1 18 VAL HG12 H -4.382 -2.313 6.337 1.00 . A A . 18 VAL HG12 1 1
2 884 1 1 18 VAL HG13 H -3.931 -3.764 7.217 1.00 . A A . 18 VAL HG13 1 1
2 885 1 1 18 VAL HG21 H -2.986 -2.659 4.208 1.00 . A A . 18 VAL HG21 1 1
2 886 1 1 18 VAL HG22 H -1.592 -3.700 4.442 1.00 . A A . 18 VAL HG22 1 1
2 887 1 1 18 VAL HG23 H -3.178 -4.250 4.930 1.00 . A A . 18 VAL HG23 1 1
2 888 1 1 18 VAL N N -2.680 -0.508 5.425 1.00 . A A . 18 VAL N 1 1
2 889 1 1 18 VAL O O 0.644 -0.971 6.144 1.00 . A A . 18 VAL O 1 1
2 890 1 1 19 PHE C C 1.611 -0.246 3.509 1.00 . A A . 19 PHE C 1 1
2 891 1 1 19 PHE CA C 0.953 -1.636 3.476 1.00 . A A . 19 PHE CA 1 1
2 892 1 1 19 PHE CB C 0.617 -2.037 2.040 1.00 . A A . 19 PHE CB 1 1
2 893 1 1 19 PHE CD1 C 0.595 -4.566 2.116 1.00 . A A . 19 PHE CD1 1 1
2 894 1 1 19 PHE CD2 C -1.501 -3.453 1.925 1.00 . A A . 19 PHE CD2 1 1
2 895 1 1 19 PHE CE1 C -0.050 -5.783 2.099 1.00 . A A . 19 PHE CE1 1 1
2 896 1 1 19 PHE CE2 C -2.149 -4.671 1.908 1.00 . A A . 19 PHE CE2 1 1
2 897 1 1 19 PHE CG C -0.121 -3.389 2.029 1.00 . A A . 19 PHE CG 1 1
2 898 1 1 19 PHE CZ C -1.422 -5.838 1.995 1.00 . A A . 19 PHE CZ 1 1
2 899 1 1 19 PHE H H -1.147 -1.878 3.807 1.00 . A A . 19 PHE H 1 1
2 900 1 1 19 PHE HA H 1.616 -2.358 3.922 1.00 . A A . 19 PHE HA 1 1
2 901 1 1 19 PHE HB2 H -0.016 -1.282 1.602 1.00 . A A . 19 PHE HB2 1 1
2 902 1 1 19 PHE HB3 H 1.513 -2.124 1.446 1.00 . A A . 19 PHE HB3 1 1
2 903 1 1 19 PHE HD1 H 1.669 -4.533 2.205 1.00 . A A . 19 PHE HD1 1 1
2 904 1 1 19 PHE HD2 H -2.085 -2.547 1.865 1.00 . A A . 19 PHE HD2 1 1
2 905 1 1 19 PHE HE1 H 0.524 -6.696 2.167 1.00 . A A . 19 PHE HE1 1 1
2 906 1 1 19 PHE HE2 H -3.225 -4.711 1.826 1.00 . A A . 19 PHE HE2 1 1
2 907 1 1 19 PHE HZ H -1.927 -6.793 1.982 1.00 . A A . 19 PHE HZ 1 1
2 908 1 1 19 PHE N N -0.317 -1.631 4.259 1.00 . A A . 19 PHE N 1 1
2 909 1 1 19 PHE O O 2.803 -0.117 3.709 1.00 . A A . 19 PHE O 1 1
2 910 1 1 20 PHE C C 2.154 2.547 4.492 1.00 . A A . 20 PHE C 1 1
2 911 1 1 20 PHE CA C 1.240 2.178 3.306 1.00 . A A . 20 PHE CA 1 1
2 912 1 1 20 PHE CB C -0.017 3.089 3.312 1.00 . A A . 20 PHE CB 1 1
2 913 1 1 20 PHE CD1 C 0.605 4.326 1.179 1.00 . A A . 20 PHE CD1 1 1
2 914 1 1 20 PHE CD2 C -1.557 3.328 1.305 1.00 . A A . 20 PHE CD2 1 1
2 915 1 1 20 PHE CE1 C 0.321 4.779 -0.093 1.00 . A A . 20 PHE CE1 1 1
2 916 1 1 20 PHE CE2 C -1.841 3.780 0.033 1.00 . A A . 20 PHE CE2 1 1
2 917 1 1 20 PHE CG C -0.332 3.595 1.891 1.00 . A A . 20 PHE CG 1 1
2 918 1 1 20 PHE CZ C -0.901 4.506 -0.667 1.00 . A A . 20 PHE CZ 1 1
2 919 1 1 20 PHE H H -0.157 0.563 3.143 1.00 . A A . 20 PHE H 1 1
2 920 1 1 20 PHE HA H 1.803 2.331 2.400 1.00 . A A . 20 PHE HA 1 1
2 921 1 1 20 PHE HB2 H -0.867 2.533 3.676 1.00 . A A . 20 PHE HB2 1 1
2 922 1 1 20 PHE HB3 H 0.126 3.947 3.953 1.00 . A A . 20 PHE HB3 1 1
2 923 1 1 20 PHE HD1 H 1.566 4.545 1.620 1.00 . A A . 20 PHE HD1 1 1
2 924 1 1 20 PHE HD2 H -2.302 2.763 1.844 1.00 . A A . 20 PHE HD2 1 1
2 925 1 1 20 PHE HE1 H 1.060 5.347 -0.640 1.00 . A A . 20 PHE HE1 1 1
2 926 1 1 20 PHE HE2 H -2.800 3.566 -0.414 1.00 . A A . 20 PHE HE2 1 1
2 927 1 1 20 PHE HZ H -1.123 4.860 -1.663 1.00 . A A . 20 PHE HZ 1 1
2 928 1 1 20 PHE N N 0.787 0.751 3.308 1.00 . A A . 20 PHE N 1 1
2 929 1 1 20 PHE O O 2.831 3.554 4.428 1.00 . A A . 20 PHE O 1 1
2 930 1 1 21 ALA C C 3.913 0.804 7.015 1.00 . A A . 21 ALA C 1 1
2 931 1 1 21 ALA CA C 2.993 1.992 6.726 1.00 . A A . 21 ALA CA 1 1
2 932 1 1 21 ALA CB C 2.077 2.257 7.927 1.00 . A A . 21 ALA CB 1 1
2 933 1 1 21 ALA H H 1.578 0.946 5.528 1.00 . A A . 21 ALA H 1 1
2 934 1 1 21 ALA HA H 3.624 2.826 6.500 1.00 . A A . 21 ALA HA 1 1
2 935 1 1 21 ALA HB1 H 1.433 1.408 8.101 1.00 . A A . 21 ALA HB1 1 1
2 936 1 1 21 ALA HB2 H 2.667 2.436 8.814 1.00 . A A . 21 ALA HB2 1 1
2 937 1 1 21 ALA HB3 H 1.464 3.126 7.737 1.00 . A A . 21 ALA HB3 1 1
2 938 1 1 21 ALA N N 2.146 1.736 5.526 1.00 . A A . 21 ALA N 1 1
2 939 1 1 21 ALA O O 5.082 0.977 7.302 1.00 . A A . 21 ALA O 1 1
2 940 1 1 22 GLU C C 5.115 -1.873 6.043 1.00 . A A . 22 GLU C 1 1
2 941 1 1 22 GLU CA C 4.145 -1.606 7.187 1.00 . A A . 22 GLU CA 1 1
2 942 1 1 22 GLU CB C 3.173 -2.743 7.337 1.00 . A A . 22 GLU CB 1 1
2 943 1 1 22 GLU CD C 0.826 -2.936 8.324 1.00 . A A . 22 GLU CD 1 1
2 944 1 1 22 GLU CG C 2.278 -2.471 8.555 1.00 . A A . 22 GLU CG 1 1
2 945 1 1 22 GLU H H 2.421 -0.478 6.712 1.00 . A A . 22 GLU H 1 1
2 946 1 1 22 GLU HA H 4.688 -1.483 8.099 1.00 . A A . 22 GLU HA 1 1
2 947 1 1 22 GLU HB2 H 2.572 -2.785 6.457 1.00 . A A . 22 GLU HB2 1 1
2 948 1 1 22 GLU HB3 H 3.703 -3.677 7.445 1.00 . A A . 22 GLU HB3 1 1
2 949 1 1 22 GLU HG2 H 2.702 -3.013 9.370 1.00 . A A . 22 GLU HG2 1 1
2 950 1 1 22 GLU HG3 H 2.272 -1.422 8.817 1.00 . A A . 22 GLU HG3 1 1
2 951 1 1 22 GLU N N 3.362 -0.374 6.935 1.00 . A A . 22 GLU N 1 1
2 952 1 1 22 GLU O O 6.292 -2.064 6.262 1.00 . A A . 22 GLU O 1 1
2 953 1 1 22 GLU OE1 O 0.649 -3.979 7.717 1.00 . A A . 22 GLU OE1 1 1
2 954 1 1 22 GLU OE2 O -0.039 -2.207 8.778 1.00 . A A . 22 GLU OE2 1 1
2 955 1 1 23 ASP C C 6.490 -1.022 3.472 1.00 . A A . 23 ASP C 1 1
2 956 1 1 23 ASP CA C 5.465 -2.128 3.666 1.00 . A A . 23 ASP CA 1 1
2 957 1 1 23 ASP CB C 4.593 -2.256 2.413 1.00 . A A . 23 ASP CB 1 1
2 958 1 1 23 ASP CG C 5.027 -3.496 1.611 1.00 . A A . 23 ASP CG 1 1
2 959 1 1 23 ASP H H 3.640 -1.714 4.720 1.00 . A A . 23 ASP H 1 1
2 960 1 1 23 ASP HA H 5.999 -3.032 3.853 1.00 . A A . 23 ASP HA 1 1
2 961 1 1 23 ASP HB2 H 3.556 -2.356 2.692 1.00 . A A . 23 ASP HB2 1 1
2 962 1 1 23 ASP HB3 H 4.711 -1.385 1.795 1.00 . A A . 23 ASP HB3 1 1
2 963 1 1 23 ASP N N 4.594 -1.876 4.844 1.00 . A A . 23 ASP N 1 1
2 964 1 1 23 ASP O O 7.630 -1.320 3.167 1.00 . A A . 23 ASP O 1 1
2 965 1 1 23 ASP OD1 O 6.110 -3.434 1.051 1.00 . A A . 23 ASP OD1 1 1
2 966 1 1 23 ASP OD2 O 4.249 -4.437 1.605 1.00 . A A . 23 ASP OD2 1 1
2 967 1 1 24 VAL C C 8.127 1.102 4.554 1.00 . A A . 24 VAL C 1 1
2 968 1 1 24 VAL CA C 7.069 1.318 3.475 1.00 . A A . 24 VAL CA 1 1
2 969 1 1 24 VAL CB C 6.370 2.679 3.652 1.00 . A A . 24 VAL CB 1 1
2 970 1 1 24 VAL CG1 C 5.249 2.794 2.611 1.00 . A A . 24 VAL CG1 1 1
2 971 1 1 24 VAL CG2 C 5.770 2.856 5.042 1.00 . A A . 24 VAL CG2 1 1
2 972 1 1 24 VAL H H 5.154 0.417 3.896 1.00 . A A . 24 VAL H 1 1
2 973 1 1 24 VAL HA H 7.513 1.229 2.498 1.00 . A A . 24 VAL HA 1 1
2 974 1 1 24 VAL HB H 7.106 3.445 3.504 1.00 . A A . 24 VAL HB 1 1
2 975 1 1 24 VAL HG11 H 5.646 2.606 1.625 1.00 . A A . 24 VAL HG11 1 1
2 976 1 1 24 VAL HG12 H 4.477 2.067 2.821 1.00 . A A . 24 VAL HG12 1 1
2 977 1 1 24 VAL HG13 H 4.820 3.783 2.641 1.00 . A A . 24 VAL HG13 1 1
2 978 1 1 24 VAL HG21 H 5.078 2.050 5.204 1.00 . A A . 24 VAL HG21 1 1
2 979 1 1 24 VAL HG22 H 6.532 2.840 5.806 1.00 . A A . 24 VAL HG22 1 1
2 980 1 1 24 VAL HG23 H 5.243 3.796 5.106 1.00 . A A . 24 VAL HG23 1 1
2 981 1 1 24 VAL N N 6.082 0.214 3.651 1.00 . A A . 24 VAL N 1 1
2 982 1 1 24 VAL O O 9.301 1.333 4.353 1.00 . A A . 24 VAL O 1 1
2 983 1 1 25 GLY C C 9.551 -0.671 6.437 1.00 . A A . 25 GLY C 1 1
2 984 1 1 25 GLY CA C 8.496 0.366 6.854 1.00 . A A . 25 GLY CA 1 1
2 985 1 1 25 GLY H H 6.662 0.520 5.734 1.00 . A A . 25 GLY H 1 1
2 986 1 1 25 GLY HA2 H 8.971 1.279 7.171 1.00 . A A . 25 GLY HA2 1 1
2 987 1 1 25 GLY HA3 H 7.891 -0.034 7.655 1.00 . A A . 25 GLY HA3 1 1
2 988 1 1 25 GLY N N 7.631 0.653 5.680 1.00 . A A . 25 GLY N 1 1
2 989 1 1 25 GLY O O 10.727 -0.481 6.682 1.00 . A A . 25 GLY O 1 1
2 990 1 1 26 SER C C 10.677 -2.474 4.006 1.00 . A A . 26 SER C 1 1
2 991 1 1 26 SER CA C 10.012 -2.815 5.357 1.00 . A A . 26 SER CA 1 1
2 992 1 1 26 SER CB C 9.195 -4.123 5.257 1.00 . A A . 26 SER CB 1 1
2 993 1 1 26 SER H H 8.134 -1.842 5.650 1.00 . A A . 26 SER H 1 1
2 994 1 1 26 SER HA H 10.778 -2.937 6.102 1.00 . A A . 26 SER HA 1 1
2 995 1 1 26 SER HB2 H 9.800 -4.950 4.915 1.00 . A A . 26 SER HB2 1 1
2 996 1 1 26 SER HB3 H 8.733 -4.371 6.202 1.00 . A A . 26 SER HB3 1 1
2 997 1 1 26 SER HG H 7.334 -3.951 4.732 1.00 . A A . 26 SER HG 1 1
2 998 1 1 26 SER N N 9.093 -1.736 5.816 1.00 . A A . 26 SER N 1 1
2 999 1 1 26 SER O O 10.953 -3.352 3.208 1.00 . A A . 26 SER O 1 1
2 1000 1 1 26 SER OG O 8.184 -3.851 4.298 1.00 . A A . 26 SER OG 1 1
2 1001 1 1 27 ASN C C 12.937 -1.369 2.312 1.00 . A A . 27 ASN C 1 1
2 1002 1 1 27 ASN CA C 11.557 -0.735 2.524 1.00 . A A . 27 ASN CA 1 1
2 1003 1 1 27 ASN CB C 11.714 0.791 2.555 1.00 . A A . 27 ASN CB 1 1
2 1004 1 1 27 ASN CG C 12.181 1.282 3.917 1.00 . A A . 27 ASN CG 1 1
2 1005 1 1 27 ASN H H 10.671 -0.534 4.456 1.00 . A A . 27 ASN H 1 1
2 1006 1 1 27 ASN HA H 10.910 -0.978 1.708 1.00 . A A . 27 ASN HA 1 1
2 1007 1 1 27 ASN HB2 H 12.442 1.128 1.840 1.00 . A A . 27 ASN HB2 1 1
2 1008 1 1 27 ASN HB3 H 10.768 1.254 2.317 1.00 . A A . 27 ASN HB3 1 1
2 1009 1 1 27 ASN HD21 H 11.317 3.050 3.656 1.00 . A A . 27 ASN HD21 1 1
2 1010 1 1 27 ASN HD22 H 12.139 2.819 5.121 1.00 . A A . 27 ASN HD22 1 1
2 1011 1 1 27 ASN N N 10.915 -1.203 3.789 1.00 . A A . 27 ASN N 1 1
2 1012 1 1 27 ASN ND2 N 11.849 2.487 4.257 1.00 . A A . 27 ASN ND2 1 1
2 1013 1 1 27 ASN O O 13.539 -1.881 3.237 1.00 . A A . 27 ASN O 1 1
2 1014 1 1 27 ASN OD1 O 12.839 0.598 4.677 1.00 . A A . 27 ASN OD1 1 1
2 1015 1 1 28 LYS C C 15.143 -1.355 -0.652 1.00 . A A . 28 LYS C 1 1
2 1016 1 1 28 LYS CA C 14.715 -1.881 0.724 1.00 . A A . 28 LYS CA 1 1
2 1017 1 1 28 LYS CB C 14.607 -3.438 0.716 1.00 . A A . 28 LYS CB 1 1
2 1018 1 1 28 LYS CD C 13.639 -5.240 -0.799 1.00 . A A . 28 LYS CD 1 1
2 1019 1 1 28 LYS CE C 13.662 -6.387 0.229 1.00 . A A . 28 LYS CE 1 1
2 1020 1 1 28 LYS CG C 13.359 -3.898 -0.088 1.00 . A A . 28 LYS CG 1 1
2 1021 1 1 28 LYS H H 12.850 -0.877 0.395 1.00 . A A . 28 LYS H 1 1
2 1022 1 1 28 LYS HA H 15.428 -1.539 1.449 1.00 . A A . 28 LYS HA 1 1
2 1023 1 1 28 LYS HB2 H 15.509 -3.858 0.296 1.00 . A A . 28 LYS HB2 1 1
2 1024 1 1 28 LYS HB3 H 14.519 -3.790 1.734 1.00 . A A . 28 LYS HB3 1 1
2 1025 1 1 28 LYS HD2 H 12.858 -5.428 -1.522 1.00 . A A . 28 LYS HD2 1 1
2 1026 1 1 28 LYS HD3 H 14.583 -5.194 -1.322 1.00 . A A . 28 LYS HD3 1 1
2 1027 1 1 28 LYS HE2 H 14.457 -6.236 0.945 1.00 . A A . 28 LYS HE2 1 1
2 1028 1 1 28 LYS HE3 H 12.720 -6.441 0.756 1.00 . A A . 28 LYS HE3 1 1
2 1029 1 1 28 LYS HG2 H 12.521 -4.010 0.585 1.00 . A A . 28 LYS HG2 1 1
2 1030 1 1 28 LYS HG3 H 13.098 -3.157 -0.831 1.00 . A A . 28 LYS HG3 1 1
2 1031 1 1 28 LYS HZ1 H 13.984 -7.524 -1.488 1.00 . A A . 28 LYS HZ1 1 1
2 1032 1 1 28 LYS HZ2 H 14.764 -8.122 -0.104 1.00 . A A . 28 LYS HZ2 1 1
2 1033 1 1 28 LYS HZ3 H 13.088 -8.321 -0.286 1.00 . A A . 28 LYS HZ3 1 1
2 1034 1 1 28 LYS N N 13.387 -1.308 1.087 1.00 . A A . 28 LYS N 1 1
2 1035 1 1 28 LYS NZ N 13.892 -7.686 -0.465 1.00 . A A . 28 LYS NZ 1 1
2 1036 1 1 28 LYS O O 15.683 -2.079 -1.466 1.00 . A A . 28 LYS O 1 1
2 1037 1 1 29 GLY C C 14.587 -0.156 -3.331 1.00 . A A . 29 GLY C 1 1
2 1038 1 1 29 GLY CA C 15.232 0.580 -2.147 1.00 . A A . 29 GLY CA 1 1
2 1039 1 1 29 GLY H H 14.451 0.436 -0.152 1.00 . A A . 29 GLY H 1 1
2 1040 1 1 29 GLY HA2 H 14.874 1.599 -2.125 1.00 . A A . 29 GLY HA2 1 1
2 1041 1 1 29 GLY HA3 H 16.305 0.578 -2.256 1.00 . A A . 29 GLY HA3 1 1
2 1042 1 1 29 GLY N N 14.881 -0.086 -0.856 1.00 . A A . 29 GLY N 1 1
2 1043 1 1 29 GLY O O 15.042 -0.048 -4.453 1.00 . A A . 29 GLY O 1 1
2 1044 1 1 30 ALA C C 11.291 -1.450 -3.807 1.00 . A A . 30 ALA C 1 1
2 1045 1 1 30 ALA CA C 12.786 -1.666 -4.027 1.00 . A A . 30 ALA CA 1 1
2 1046 1 1 30 ALA CB C 13.139 -3.152 -3.870 1.00 . A A . 30 ALA CB 1 1
2 1047 1 1 30 ALA H H 13.237 -0.913 -2.093 1.00 . A A . 30 ALA H 1 1
2 1048 1 1 30 ALA HA H 13.047 -1.309 -5.004 1.00 . A A . 30 ALA HA 1 1
2 1049 1 1 30 ALA HB1 H 14.202 -3.268 -3.718 1.00 . A A . 30 ALA HB1 1 1
2 1050 1 1 30 ALA HB2 H 12.618 -3.578 -3.024 1.00 . A A . 30 ALA HB2 1 1
2 1051 1 1 30 ALA HB3 H 12.854 -3.693 -4.760 1.00 . A A . 30 ALA HB3 1 1
2 1052 1 1 30 ALA N N 13.541 -0.881 -3.019 1.00 . A A . 30 ALA N 1 1
2 1053 1 1 30 ALA O O 10.564 -1.228 -4.754 1.00 . A A . 30 ALA O 1 1
2 1054 1 1 31 ILE C C 8.895 0.001 -2.816 1.00 . A A . 31 ILE C 1 1
2 1055 1 1 31 ILE CA C 9.423 -1.320 -2.232 1.00 . A A . 31 ILE CA 1 1
2 1056 1 1 31 ILE CB C 9.260 -1.321 -0.701 1.00 . A A . 31 ILE CB 1 1
2 1057 1 1 31 ILE CD1 C 9.168 -3.898 -0.704 1.00 . A A . 31 ILE CD1 1 1
2 1058 1 1 31 ILE CG1 C 9.801 -2.640 -0.068 1.00 . A A . 31 ILE CG1 1 1
2 1059 1 1 31 ILE CG2 C 7.780 -1.096 -0.301 1.00 . A A . 31 ILE CG2 1 1
2 1060 1 1 31 ILE H H 11.510 -1.700 -1.843 1.00 . A A . 31 ILE H 1 1
2 1061 1 1 31 ILE HA H 8.863 -2.133 -2.644 1.00 . A A . 31 ILE HA 1 1
2 1062 1 1 31 ILE HB H 9.845 -0.498 -0.338 1.00 . A A . 31 ILE HB 1 1
2 1063 1 1 31 ILE HD11 H 8.115 -3.751 -0.889 1.00 . A A . 31 ILE HD11 1 1
2 1064 1 1 31 ILE HD12 H 9.659 -4.129 -1.639 1.00 . A A . 31 ILE HD12 1 1
2 1065 1 1 31 ILE HD13 H 9.285 -4.739 -0.037 1.00 . A A . 31 ILE HD13 1 1
2 1066 1 1 31 ILE HG12 H 10.872 -2.679 -0.193 1.00 . A A . 31 ILE HG12 1 1
2 1067 1 1 31 ILE HG13 H 9.592 -2.640 0.990 1.00 . A A . 31 ILE HG13 1 1
2 1068 1 1 31 ILE HG21 H 7.122 -1.703 -0.905 1.00 . A A . 31 ILE HG21 1 1
2 1069 1 1 31 ILE HG22 H 7.631 -1.349 0.736 1.00 . A A . 31 ILE HG22 1 1
2 1070 1 1 31 ILE HG23 H 7.511 -0.058 -0.436 1.00 . A A . 31 ILE HG23 1 1
2 1071 1 1 31 ILE N N 10.872 -1.518 -2.565 1.00 . A A . 31 ILE N 1 1
2 1072 1 1 31 ILE O O 7.737 0.106 -3.172 1.00 . A A . 31 ILE O 1 1
2 1073 1 1 32 ILE C C 8.790 2.194 -4.805 1.00 . A A . 32 ILE C 1 1
2 1074 1 1 32 ILE CA C 9.460 2.313 -3.427 1.00 . A A . 32 ILE CA 1 1
2 1075 1 1 32 ILE CB C 10.766 3.129 -3.538 1.00 . A A . 32 ILE CB 1 1
2 1076 1 1 32 ILE CD1 C 10.867 3.266 -0.962 1.00 . A A . 32 ILE CD1 1 1
2 1077 1 1 32 ILE CG1 C 11.664 3.004 -2.261 1.00 . A A . 32 ILE CG1 1 1
2 1078 1 1 32 ILE CG2 C 10.442 4.612 -3.831 1.00 . A A . 32 ILE CG2 1 1
2 1079 1 1 32 ILE H H 10.696 0.784 -2.576 1.00 . A A . 32 ILE H 1 1
2 1080 1 1 32 ILE HA H 8.799 2.806 -2.746 1.00 . A A . 32 ILE HA 1 1
2 1081 1 1 32 ILE HB H 11.309 2.726 -4.370 1.00 . A A . 32 ILE HB 1 1
2 1082 1 1 32 ILE HD11 H 10.261 4.155 -1.057 1.00 . A A . 32 ILE HD11 1 1
2 1083 1 1 32 ILE HD12 H 10.226 2.428 -0.736 1.00 . A A . 32 ILE HD12 1 1
2 1084 1 1 32 ILE HD13 H 11.553 3.405 -0.139 1.00 . A A . 32 ILE HD13 1 1
2 1085 1 1 32 ILE HG12 H 12.093 2.014 -2.222 1.00 . A A . 32 ILE HG12 1 1
2 1086 1 1 32 ILE HG13 H 12.476 3.712 -2.327 1.00 . A A . 32 ILE HG13 1 1
2 1087 1 1 32 ILE HG21 H 9.726 4.996 -3.118 1.00 . A A . 32 ILE HG21 1 1
2 1088 1 1 32 ILE HG22 H 11.340 5.208 -3.781 1.00 . A A . 32 ILE HG22 1 1
2 1089 1 1 32 ILE HG23 H 10.023 4.706 -4.823 1.00 . A A . 32 ILE HG23 1 1
2 1090 1 1 32 ILE N N 9.786 0.959 -2.887 1.00 . A A . 32 ILE N 1 1
2 1091 1 1 32 ILE O O 7.703 2.695 -5.015 1.00 . A A . 32 ILE O 1 1
2 1092 1 1 33 GLY C C 7.895 0.216 -7.081 1.00 . A A . 33 GLY C 1 1
2 1093 1 1 33 GLY CA C 8.963 1.317 -7.078 1.00 . A A . 33 GLY CA 1 1
2 1094 1 1 33 GLY H H 10.349 1.152 -5.432 1.00 . A A . 33 GLY H 1 1
2 1095 1 1 33 GLY HA2 H 8.537 2.238 -7.448 1.00 . A A . 33 GLY HA2 1 1
2 1096 1 1 33 GLY HA3 H 9.781 1.015 -7.716 1.00 . A A . 33 GLY HA3 1 1
2 1097 1 1 33 GLY N N 9.479 1.523 -5.690 1.00 . A A . 33 GLY N 1 1
2 1098 1 1 33 GLY O O 6.900 0.318 -7.772 1.00 . A A . 33 GLY O 1 1
2 1099 1 1 34 LEU C C 7.059 -2.646 -7.538 1.00 . A A . 34 LEU C 1 1
2 1100 1 1 34 LEU CA C 7.227 -1.975 -6.163 1.00 . A A . 34 LEU CA 1 1
2 1101 1 1 34 LEU CB C 5.864 -1.457 -5.587 1.00 . A A . 34 LEU CB 1 1
2 1102 1 1 34 LEU CD1 C 4.350 -1.602 -3.570 1.00 . A A . 34 LEU CD1 1 1
2 1103 1 1 34 LEU CD2 C 4.877 -3.686 -4.883 1.00 . A A . 34 LEU CD2 1 1
2 1104 1 1 34 LEU CG C 5.439 -2.337 -4.379 1.00 . A A . 34 LEU CG 1 1
2 1105 1 1 34 LEU H H 8.976 -0.815 -5.776 1.00 . A A . 34 LEU H 1 1
2 1106 1 1 34 LEU HA H 7.687 -2.686 -5.493 1.00 . A A . 34 LEU HA 1 1
2 1107 1 1 34 LEU HB2 H 5.987 -0.440 -5.244 1.00 . A A . 34 LEU HB2 1 1
2 1108 1 1 34 LEU HB3 H 5.091 -1.462 -6.341 1.00 . A A . 34 LEU HB3 1 1
2 1109 1 1 34 LEU HD11 H 3.492 -1.392 -4.194 1.00 . A A . 34 LEU HD11 1 1
2 1110 1 1 34 LEU HD12 H 4.032 -2.210 -2.735 1.00 . A A . 34 LEU HD12 1 1
2 1111 1 1 34 LEU HD13 H 4.739 -0.670 -3.188 1.00 . A A . 34 LEU HD13 1 1
2 1112 1 1 34 LEU HD21 H 4.054 -3.523 -5.563 1.00 . A A . 34 LEU HD21 1 1
2 1113 1 1 34 LEU HD22 H 5.648 -4.241 -5.396 1.00 . A A . 34 LEU HD22 1 1
2 1114 1 1 34 LEU HD23 H 4.527 -4.278 -4.049 1.00 . A A . 34 LEU HD23 1 1
2 1115 1 1 34 LEU HG H 6.288 -2.518 -3.735 1.00 . A A . 34 LEU HG 1 1
2 1116 1 1 34 LEU N N 8.150 -0.804 -6.296 1.00 . A A . 34 LEU N 1 1
2 1117 1 1 34 LEU O O 5.978 -3.006 -7.966 1.00 . A A . 34 LEU O 1 1
2 1118 1 1 35 . C C 9.748 -3.838 -9.731 1.00 . A A . 35 SME C 1 1
2 1119 1 1 35 . CA C 8.288 -3.403 -9.527 1.00 . A A . 35 SME CA 1 1
2 1120 1 1 35 . CB C 7.847 -2.346 -10.581 1.00 . A A . 35 SME CB 1 1
2 1121 1 1 35 . CE C 6.179 -4.136 -12.897 1.00 . A A . 35 SME CE 1 1
2 1122 1 1 35 . CG C 8.323 -2.698 -12.012 1.00 . A A . 35 SME CG 1 1
2 1123 1 1 35 . H H 9.011 -2.467 -7.749 1.00 . A A . 35 SME H 1 1
2 1124 1 1 35 . HA H 7.652 -4.272 -9.544 1.00 . A A . 35 SME HA 1 1
2 1125 1 1 35 . HB2 H 8.251 -1.381 -10.307 1.00 . A A . 35 SME HB2 1 1
2 1126 1 1 35 . HB3 H 6.769 -2.270 -10.575 1.00 . A A . 35 SME HB3 1 1
2 1127 1 1 35 . HE1 H 5.740 -5.079 -13.187 1.00 . A A . 35 SME HE1 1 1
2 1128 1 1 35 . HE2 H 6.138 -3.451 -13.731 1.00 . A A . 35 SME HE2 1 1
2 1129 1 1 35 . HE3 H 5.627 -3.727 -12.064 1.00 . A A . 35 SME HE3 1 1
2 1130 1 1 35 . HG2 H 9.393 -2.578 -12.086 1.00 . A A . 35 SME HG2 1 1
2 1131 1 1 35 . HG3 H 7.855 -2.037 -12.727 1.00 . A A . 35 SME HG3 1 1
2 1132 1 1 35 . N N 8.194 -2.783 -8.177 1.00 . A A . 35 SME N 1 1
2 1133 1 1 35 . O O 10.656 -3.044 -9.568 1.00 . A A . 35 SME O 1 1
2 1134 1 1 35 . OE O 8.652 -4.775 -13.630 1.00 . A A . 35 SME OE 1 1
2 1135 1 1 35 . S S 7.893 -4.400 -12.416 1.00 . A A . 35 SME S 1 1
2 1136 1 1 36 VAL C C 12.050 -4.867 -11.386 1.00 . A A . 36 VAL C 1 1
2 1137 1 1 36 VAL CA C 11.282 -5.659 -10.317 1.00 . A A . 36 VAL CA 1 1
2 1138 1 1 36 VAL CB C 11.102 -7.149 -10.739 1.00 . A A . 36 VAL CB 1 1
2 1139 1 1 36 VAL CG1 C 10.691 -7.304 -12.225 1.00 . A A . 36 VAL CG1 1 1
2 1140 1 1 36 VAL CG2 C 12.409 -7.930 -10.479 1.00 . A A . 36 VAL CG2 1 1
2 1141 1 1 36 VAL H H 9.140 -5.668 -10.193 1.00 . A A . 36 VAL H 1 1
2 1142 1 1 36 VAL HA H 11.823 -5.604 -9.386 1.00 . A A . 36 VAL HA 1 1
2 1143 1 1 36 VAL HB H 10.310 -7.563 -10.138 1.00 . A A . 36 VAL HB 1 1
2 1144 1 1 36 VAL HG11 H 9.848 -6.667 -12.447 1.00 . A A . 36 VAL HG11 1 1
2 1145 1 1 36 VAL HG12 H 11.510 -7.046 -12.880 1.00 . A A . 36 VAL HG12 1 1
2 1146 1 1 36 VAL HG13 H 10.405 -8.328 -12.420 1.00 . A A . 36 VAL HG13 1 1
2 1147 1 1 36 VAL HG21 H 12.683 -7.862 -9.436 1.00 . A A . 36 VAL HG21 1 1
2 1148 1 1 36 VAL HG22 H 12.274 -8.973 -10.731 1.00 . A A . 36 VAL HG22 1 1
2 1149 1 1 36 VAL HG23 H 13.214 -7.530 -11.076 1.00 . A A . 36 VAL HG23 1 1
2 1150 1 1 36 VAL N N 9.920 -5.088 -10.082 1.00 . A A . 36 VAL N 1 1
2 1151 1 1 36 VAL O O 13.251 -4.696 -11.305 1.00 . A A . 36 VAL O 1 1
2 1152 1 1 37 GLY C C 12.247 -4.569 -14.627 1.00 . A A . 37 GLY C 1 1
2 1153 1 1 37 GLY CA C 11.862 -3.625 -13.487 1.00 . A A . 37 GLY CA 1 1
2 1154 1 1 37 GLY H H 10.339 -4.620 -12.322 1.00 . A A . 37 GLY H 1 1
2 1155 1 1 37 GLY HA2 H 11.113 -2.932 -13.839 1.00 . A A . 37 GLY HA2 1 1
2 1156 1 1 37 GLY HA3 H 12.733 -3.077 -13.157 1.00 . A A . 37 GLY HA3 1 1
2 1157 1 1 37 GLY N N 11.297 -4.419 -12.355 1.00 . A A . 37 GLY N 1 1
2 1158 1 1 37 GLY O O 13.358 -4.530 -15.122 1.00 . A A . 37 GLY O 1 1
2 1159 1 1 38 GLY C C 10.177 -6.955 -16.555 1.00 . A A . 38 GLY C 1 1
2 1160 1 1 38 GLY CA C 11.516 -6.372 -16.102 1.00 . A A . 38 GLY CA 1 1
2 1161 1 1 38 GLY H H 10.431 -5.368 -14.566 1.00 . A A . 38 GLY H 1 1
2 1162 1 1 38 GLY HA2 H 11.970 -5.862 -16.932 1.00 . A A . 38 GLY HA2 1 1
2 1163 1 1 38 GLY HA3 H 12.158 -7.162 -15.748 1.00 . A A . 38 GLY HA3 1 1
2 1164 1 1 38 GLY N N 11.301 -5.391 -15.006 1.00 . A A . 38 GLY N 1 1
2 1165 1 1 38 GLY O O 10.056 -8.147 -16.767 1.00 . A A . 38 GLY O 1 1
2 1166 1 1 39 VAL C C 7.732 -6.414 -18.660 1.00 . A A . 39 VAL C 1 1
2 1167 1 1 39 VAL CA C 7.839 -6.478 -17.125 1.00 . A A . 39 VAL CA 1 1
2 1168 1 1 39 VAL CB C 6.829 -5.515 -16.411 1.00 . A A . 39 VAL CB 1 1
2 1169 1 1 39 VAL CG1 C 6.988 -4.058 -16.911 1.00 . A A . 39 VAL CG1 1 1
2 1170 1 1 39 VAL CG2 C 5.370 -5.991 -16.612 1.00 . A A . 39 VAL CG2 1 1
2 1171 1 1 39 VAL H H 9.385 -5.141 -16.503 1.00 . A A . 39 VAL H 1 1
2 1172 1 1 39 VAL HA H 7.685 -7.494 -16.818 1.00 . A A . 39 VAL HA 1 1
2 1173 1 1 39 VAL HB H 7.039 -5.536 -15.353 1.00 . A A . 39 VAL HB 1 1
2 1174 1 1 39 VAL HG11 H 8.017 -3.741 -16.829 1.00 . A A . 39 VAL HG11 1 1
2 1175 1 1 39 VAL HG12 H 6.680 -3.967 -17.942 1.00 . A A . 39 VAL HG12 1 1
2 1176 1 1 39 VAL HG13 H 6.380 -3.397 -16.311 1.00 . A A . 39 VAL HG13 1 1
2 1177 1 1 39 VAL HG21 H 5.322 -7.070 -16.616 1.00 . A A . 39 VAL HG21 1 1
2 1178 1 1 39 VAL HG22 H 4.754 -5.624 -15.804 1.00 . A A . 39 VAL HG22 1 1
2 1179 1 1 39 VAL HG23 H 4.968 -5.622 -17.544 1.00 . A A . 39 VAL HG23 1 1
2 1180 1 1 39 VAL N N 9.210 -6.081 -16.690 1.00 . A A . 39 VAL N 1 1
2 1181 1 1 39 VAL O O 6.677 -6.207 -19.230 1.00 . A A . 39 VAL O 1 1
2 1182 1 1 40 VAL C C 8.111 -7.681 -21.419 1.00 . A A . 40 VAL C 1 1
2 1183 1 1 40 VAL CA C 8.982 -6.583 -20.763 1.00 . A A . 40 VAL CA 1 1
2 1184 1 1 40 VAL CB C 10.491 -6.761 -21.125 1.00 . A A . 40 VAL CB 1 1
2 1185 1 1 40 VAL CG1 C 11.030 -8.133 -20.648 1.00 . A A . 40 VAL CG1 1 1
2 1186 1 1 40 VAL CG2 C 10.698 -6.626 -22.651 1.00 . A A . 40 VAL CG2 1 1
2 1187 1 1 40 VAL H H 9.665 -6.768 -18.733 1.00 . A A . 40 VAL H 1 1
2 1188 1 1 40 VAL HA H 8.647 -5.614 -21.096 1.00 . A A . 40 VAL HA 1 1
2 1189 1 1 40 VAL HB H 11.055 -5.981 -20.634 1.00 . A A . 40 VAL HB 1 1
2 1190 1 1 40 VAL HG11 H 10.750 -8.314 -19.621 1.00 . A A . 40 VAL HG11 1 1
2 1191 1 1 40 VAL HG12 H 10.636 -8.932 -21.260 1.00 . A A . 40 VAL HG12 1 1
2 1192 1 1 40 VAL HG13 H 12.108 -8.146 -20.716 1.00 . A A . 40 VAL HG13 1 1
2 1193 1 1 40 VAL HG21 H 10.205 -5.739 -23.018 1.00 . A A . 40 VAL HG21 1 1
2 1194 1 1 40 VAL HG22 H 11.753 -6.550 -22.874 1.00 . A A . 40 VAL HG22 1 1
2 1195 1 1 40 VAL HG23 H 10.298 -7.485 -23.169 1.00 . A A . 40 VAL HG23 1 1
2 1196 1 1 40 VAL N N 8.870 -6.606 -19.275 1.00 . A A . 40 VAL N 1 1
2 1197 1 1 40 VAL O O 7.616 -7.402 -22.498 1.00 . A A . 40 VAL O 1 1
2 1198 1 1 40 VAL OXT O 7.989 -8.731 -20.807 1.00 . A A . 40 VAL OXT 1 1
3 1199 1 1 1 ASP C C -5.331 20.567 -10.862 1.00 . A A . 1 ASP C 1 1
3 1200 1 1 1 ASP CA C -5.218 21.995 -11.418 1.00 . A A . 1 ASP CA 1 1
3 1201 1 1 1 ASP CB C -3.861 22.609 -11.003 1.00 . A A . 1 ASP CB 1 1
3 1202 1 1 1 ASP CG C -2.704 21.775 -11.585 1.00 . A A . 1 ASP CG 1 1
3 1203 1 1 1 ASP H1 H -6.932 22.259 -10.262 1.00 . A A . 1 ASP H1 1 1
3 1204 1 1 1 ASP H2 H -5.938 23.633 -10.349 1.00 . A A . 1 ASP H2 1 1
3 1205 1 1 1 ASP H3 H -6.900 23.196 -11.678 1.00 . A A . 1 ASP H3 1 1
3 1206 1 1 1 ASP HA H -5.302 21.960 -12.494 1.00 . A A . 1 ASP HA 1 1
3 1207 1 1 1 ASP HB2 H -3.787 23.620 -11.377 1.00 . A A . 1 ASP HB2 1 1
3 1208 1 1 1 ASP HB3 H -3.780 22.635 -9.925 1.00 . A A . 1 ASP HB3 1 1
3 1209 1 1 1 ASP N N -6.330 22.834 -10.887 1.00 . A A . 1 ASP N 1 1
3 1210 1 1 1 ASP O O -5.929 20.349 -9.826 1.00 . A A . 1 ASP O 1 1
3 1211 1 1 1 ASP OD1 O -2.449 21.948 -12.766 1.00 . A A . 1 ASP OD1 1 1
3 1212 1 1 1 ASP OD2 O -2.143 21.009 -10.817 1.00 . A A . 1 ASP OD2 1 1
3 1213 1 1 2 ALA C C -6.167 17.692 -10.853 1.00 . A A . 2 ALA C 1 1
3 1214 1 1 2 ALA CA C -4.752 18.194 -11.194 1.00 . A A . 2 ALA CA 1 1
3 1215 1 1 2 ALA CB C -3.799 18.019 -9.986 1.00 . A A . 2 ALA CB 1 1
3 1216 1 1 2 ALA H H -4.281 19.910 -12.407 1.00 . A A . 2 ALA H 1 1
3 1217 1 1 2 ALA HA H -4.389 17.621 -12.034 1.00 . A A . 2 ALA HA 1 1
3 1218 1 1 2 ALA HB1 H -2.821 18.405 -10.231 1.00 . A A . 2 ALA HB1 1 1
3 1219 1 1 2 ALA HB2 H -4.174 18.548 -9.123 1.00 . A A . 2 ALA HB2 1 1
3 1220 1 1 2 ALA HB3 H -3.703 16.972 -9.739 1.00 . A A . 2 ALA HB3 1 1
3 1221 1 1 2 ALA N N -4.743 19.643 -11.584 1.00 . A A . 2 ALA N 1 1
3 1222 1 1 2 ALA O O -6.366 16.923 -9.930 1.00 . A A . 2 ALA O 1 1
3 1223 1 1 3 GLU C C -8.851 16.570 -12.339 1.00 . A A . 3 GLU C 1 1
3 1224 1 1 3 GLU CA C -8.536 17.783 -11.448 1.00 . A A . 3 GLU CA 1 1
3 1225 1 1 3 GLU CB C -9.419 19.011 -11.816 1.00 . A A . 3 GLU CB 1 1
3 1226 1 1 3 GLU CD C -11.631 17.780 -11.615 1.00 . A A . 3 GLU CD 1 1
3 1227 1 1 3 GLU CG C -10.771 18.937 -11.064 1.00 . A A . 3 GLU CG 1 1
3 1228 1 1 3 GLU H H -6.875 18.771 -12.350 1.00 . A A . 3 GLU H 1 1
3 1229 1 1 3 GLU HA H -8.683 17.513 -10.417 1.00 . A A . 3 GLU HA 1 1
3 1230 1 1 3 GLU HB2 H -8.906 19.918 -11.527 1.00 . A A . 3 GLU HB2 1 1
3 1231 1 1 3 GLU HB3 H -9.590 19.054 -12.882 1.00 . A A . 3 GLU HB3 1 1
3 1232 1 1 3 GLU HG2 H -10.600 18.782 -10.007 1.00 . A A . 3 GLU HG2 1 1
3 1233 1 1 3 GLU HG3 H -11.309 19.864 -11.191 1.00 . A A . 3 GLU HG3 1 1
3 1234 1 1 3 GLU N N -7.109 18.160 -11.630 1.00 . A A . 3 GLU N 1 1
3 1235 1 1 3 GLU O O -9.611 16.647 -13.286 1.00 . A A . 3 GLU O 1 1
3 1236 1 1 3 GLU OE1 O -12.257 18.008 -12.637 1.00 . A A . 3 GLU OE1 1 1
3 1237 1 1 3 GLU OE2 O -11.611 16.734 -10.986 1.00 . A A . 3 GLU OE2 1 1
3 1238 1 1 4 PHE C C -9.828 13.622 -12.461 1.00 . A A . 4 PHE C 1 1
3 1239 1 1 4 PHE CA C -8.438 14.208 -12.760 1.00 . A A . 4 PHE CA 1 1
3 1240 1 1 4 PHE CB C -7.330 13.207 -12.363 1.00 . A A . 4 PHE CB 1 1
3 1241 1 1 4 PHE CD1 C -8.106 11.933 -10.308 1.00 . A A . 4 PHE CD1 1 1
3 1242 1 1 4 PHE CD2 C -6.569 13.729 -9.999 1.00 . A A . 4 PHE CD2 1 1
3 1243 1 1 4 PHE CE1 C -8.113 11.705 -8.950 1.00 . A A . 4 PHE CE1 1 1
3 1244 1 1 4 PHE CE2 C -6.575 13.501 -8.639 1.00 . A A . 4 PHE CE2 1 1
3 1245 1 1 4 PHE CG C -7.334 12.948 -10.845 1.00 . A A . 4 PHE CG 1 1
3 1246 1 1 4 PHE CZ C -7.349 12.489 -8.113 1.00 . A A . 4 PHE CZ 1 1
3 1247 1 1 4 PHE H H -7.628 15.471 -11.230 1.00 . A A . 4 PHE H 1 1
3 1248 1 1 4 PHE HA H -8.364 14.430 -13.813 1.00 . A A . 4 PHE HA 1 1
3 1249 1 1 4 PHE HB2 H -7.486 12.272 -12.874 1.00 . A A . 4 PHE HB2 1 1
3 1250 1 1 4 PHE HB3 H -6.364 13.598 -12.650 1.00 . A A . 4 PHE HB3 1 1
3 1251 1 1 4 PHE HD1 H -8.708 11.314 -10.957 1.00 . A A . 4 PHE HD1 1 1
3 1252 1 1 4 PHE HD2 H -5.960 14.524 -10.403 1.00 . A A . 4 PHE HD2 1 1
3 1253 1 1 4 PHE HE1 H -8.719 10.910 -8.540 1.00 . A A . 4 PHE HE1 1 1
3 1254 1 1 4 PHE HE2 H -5.975 14.117 -7.985 1.00 . A A . 4 PHE HE2 1 1
3 1255 1 1 4 PHE HZ H -7.355 12.310 -7.047 1.00 . A A . 4 PHE HZ 1 1
3 1256 1 1 4 PHE N N -8.235 15.471 -11.995 1.00 . A A . 4 PHE N 1 1
3 1257 1 1 4 PHE O O -10.340 13.755 -11.366 1.00 . A A . 4 PHE O 1 1
3 1258 1 1 5 ARG C C -11.585 10.969 -12.727 1.00 . A A . 5 ARG C 1 1
3 1259 1 1 5 ARG CA C -11.729 12.367 -13.343 1.00 . A A . 5 ARG CA 1 1
3 1260 1 1 5 ARG CB C -12.336 12.359 -14.775 1.00 . A A . 5 ARG CB 1 1
3 1261 1 1 5 ARG CD C -13.190 13.827 -16.646 1.00 . A A . 5 ARG CD 1 1
3 1262 1 1 5 ARG CG C -12.621 13.814 -15.216 1.00 . A A . 5 ARG CG 1 1
3 1263 1 1 5 ARG CZ C -12.293 13.438 -18.893 1.00 . A A . 5 ARG CZ 1 1
3 1264 1 1 5 ARG H H -9.933 12.923 -14.319 1.00 . A A . 5 ARG H 1 1
3 1265 1 1 5 ARG HA H -12.359 12.943 -12.708 1.00 . A A . 5 ARG HA 1 1
3 1266 1 1 5 ARG HB2 H -11.645 11.891 -15.464 1.00 . A A . 5 ARG HB2 1 1
3 1267 1 1 5 ARG HB3 H -13.261 11.804 -14.778 1.00 . A A . 5 ARG HB3 1 1
3 1268 1 1 5 ARG HD2 H -14.009 13.130 -16.742 1.00 . A A . 5 ARG HD2 1 1
3 1269 1 1 5 ARG HD3 H -13.535 14.820 -16.896 1.00 . A A . 5 ARG HD3 1 1
3 1270 1 1 5 ARG HE H -11.225 13.176 -17.241 1.00 . A A . 5 ARG HE 1 1
3 1271 1 1 5 ARG HG2 H -13.339 14.259 -14.543 1.00 . A A . 5 ARG HG2 1 1
3 1272 1 1 5 ARG HG3 H -11.713 14.399 -15.185 1.00 . A A . 5 ARG HG3 1 1
3 1273 1 1 5 ARG HH11 H -14.200 14.049 -18.788 1.00 . A A . 5 ARG HH11 1 1
3 1274 1 1 5 ARG HH12 H -13.585 13.779 -20.384 1.00 . A A . 5 ARG HH12 1 1
3 1275 1 1 5 ARG HH21 H -10.423 12.825 -19.258 1.00 . A A . 5 ARG HH21 1 1
3 1276 1 1 5 ARG HH22 H -11.416 13.076 -20.654 1.00 . A A . 5 ARG HH22 1 1
3 1277 1 1 5 ARG N N -10.390 12.993 -13.461 1.00 . A A . 5 ARG N 1 1
3 1278 1 1 5 ARG NE N -12.100 13.438 -17.596 1.00 . A A . 5 ARG NE 1 1
3 1279 1 1 5 ARG NH1 N -13.449 13.782 -19.393 1.00 . A A . 5 ARG NH1 1 1
3 1280 1 1 5 ARG NH2 N -11.300 13.084 -19.661 1.00 . A A . 5 ARG NH2 1 1
3 1281 1 1 5 ARG O O -11.116 10.846 -11.613 1.00 . A A . 5 ARG O 1 1
3 1282 1 1 6 HIS C C -11.827 8.279 -11.621 1.00 . A A . 6 HIS C 1 1
3 1283 1 1 6 HIS CA C -11.965 8.534 -13.138 1.00 . A A . 6 HIS CA 1 1
3 1284 1 1 6 HIS CB C -10.818 7.962 -13.964 1.00 . A A . 6 HIS CB 1 1
3 1285 1 1 6 HIS CD2 C -9.354 5.872 -13.235 1.00 . A A . 6 HIS CD2 1 1
3 1286 1 1 6 HIS CE1 C -10.829 4.420 -13.345 1.00 . A A . 6 HIS CE1 1 1
3 1287 1 1 6 HIS CG C -10.525 6.493 -13.633 1.00 . A A . 6 HIS CG 1 1
3 1288 1 1 6 HIS H H -12.335 10.259 -14.359 1.00 . A A . 6 HIS H 1 1
3 1289 1 1 6 HIS HA H -12.874 8.083 -13.488 1.00 . A A . 6 HIS HA 1 1
3 1290 1 1 6 HIS HB2 H -11.055 8.032 -15.016 1.00 . A A . 6 HIS HB2 1 1
3 1291 1 1 6 HIS HB3 H -9.965 8.579 -13.769 1.00 . A A . 6 HIS HB3 1 1
3 1292 1 1 6 HIS HD1 H -12.334 5.640 -13.931 1.00 . A A . 6 HIS HD1 1 1
3 1293 1 1 6 HIS HD2 H -8.408 6.372 -13.089 1.00 . A A . 6 HIS HD2 1 1
3 1294 1 1 6 HIS HE1 H -11.343 3.470 -13.307 1.00 . A A . 6 HIS HE1 1 1
3 1295 1 1 6 HIS N N -11.993 9.991 -13.491 1.00 . A A . 6 HIS N 1 1
3 1296 1 1 6 HIS ND1 N -11.393 5.535 -13.680 1.00 . A A . 6 HIS ND1 1 1
3 1297 1 1 6 HIS NE2 N -9.560 4.582 -13.061 1.00 . A A . 6 HIS NE2 1 1
3 1298 1 1 6 HIS O O -10.853 7.740 -11.131 1.00 . A A . 6 HIS O 1 1
3 1299 1 1 7 ASP C C -12.984 7.095 -9.015 1.00 . A A . 7 ASP C 1 1
3 1300 1 1 7 ASP CA C -12.941 8.567 -9.457 1.00 . A A . 7 ASP CA 1 1
3 1301 1 1 7 ASP CB C -14.204 9.333 -9.001 1.00 . A A . 7 ASP CB 1 1
3 1302 1 1 7 ASP CG C -13.960 10.851 -9.146 1.00 . A A . 7 ASP CG 1 1
3 1303 1 1 7 ASP H H -13.601 9.132 -11.404 1.00 . A A . 7 ASP H 1 1
3 1304 1 1 7 ASP HA H -12.069 9.036 -9.034 1.00 . A A . 7 ASP HA 1 1
3 1305 1 1 7 ASP HB2 H -15.049 9.055 -9.614 1.00 . A A . 7 ASP HB2 1 1
3 1306 1 1 7 ASP HB3 H -14.435 9.101 -7.972 1.00 . A A . 7 ASP HB3 1 1
3 1307 1 1 7 ASP N N -12.857 8.704 -10.936 1.00 . A A . 7 ASP N 1 1
3 1308 1 1 7 ASP O O -14.029 6.475 -8.967 1.00 . A A . 7 ASP O 1 1
3 1309 1 1 7 ASP OD1 O -13.849 11.284 -10.284 1.00 . A A . 7 ASP OD1 1 1
3 1310 1 1 7 ASP OD2 O -13.900 11.499 -8.113 1.00 . A A . 7 ASP OD2 1 1
3 1311 1 1 8 SER C C -11.114 5.266 -6.808 1.00 . A A . 8 SER C 1 1
3 1312 1 1 8 SER CA C -11.624 5.193 -8.252 1.00 . A A . 8 SER CA 1 1
3 1313 1 1 8 SER CB C -10.596 4.513 -9.172 1.00 . A A . 8 SER CB 1 1
3 1314 1 1 8 SER H H -11.024 7.163 -8.778 1.00 . A A . 8 SER H 1 1
3 1315 1 1 8 SER HA H -12.569 4.684 -8.281 1.00 . A A . 8 SER HA 1 1
3 1316 1 1 8 SER HB2 H -9.643 5.022 -9.161 1.00 . A A . 8 SER HB2 1 1
3 1317 1 1 8 SER HB3 H -10.465 3.469 -8.929 1.00 . A A . 8 SER HB3 1 1
3 1318 1 1 8 SER HG H -11.282 3.748 -10.829 1.00 . A A . 8 SER HG 1 1
3 1319 1 1 8 SER N N -11.813 6.598 -8.708 1.00 . A A . 8 SER N 1 1
3 1320 1 1 8 SER O O -10.102 5.889 -6.552 1.00 . A A . 8 SER O 1 1
3 1321 1 1 8 SER OG O -11.176 4.629 -10.464 1.00 . A A . 8 SER OG 1 1
3 1322 1 1 9 GLY C C -11.490 6.099 -3.967 1.00 . A A . 9 GLY C 1 1
3 1323 1 1 9 GLY CA C -11.416 4.647 -4.461 1.00 . A A . 9 GLY CA 1 1
3 1324 1 1 9 GLY H H -12.631 4.144 -6.175 1.00 . A A . 9 GLY H 1 1
3 1325 1 1 9 GLY HA2 H -12.095 4.033 -3.888 1.00 . A A . 9 GLY HA2 1 1
3 1326 1 1 9 GLY HA3 H -10.406 4.274 -4.362 1.00 . A A . 9 GLY HA3 1 1
3 1327 1 1 9 GLY N N -11.824 4.632 -5.905 1.00 . A A . 9 GLY N 1 1
3 1328 1 1 9 GLY O O -10.635 6.568 -3.242 1.00 . A A . 9 GLY O 1 1
3 1329 1 1 10 TYR C C -13.849 8.168 -2.929 1.00 . A A . 10 TYR C 1 1
3 1330 1 1 10 TYR CA C -12.821 8.167 -4.056 1.00 . A A . 10 TYR CA 1 1
3 1331 1 1 10 TYR CB C -13.343 8.855 -5.348 1.00 . A A . 10 TYR CB 1 1
3 1332 1 1 10 TYR CD1 C -13.274 11.346 -4.881 1.00 . A A . 10 TYR CD1 1 1
3 1333 1 1 10 TYR CD2 C -11.592 10.422 -6.288 1.00 . A A . 10 TYR CD2 1 1
3 1334 1 1 10 TYR CE1 C -12.712 12.596 -5.031 1.00 . A A . 10 TYR CE1 1 1
3 1335 1 1 10 TYR CE2 C -11.032 11.673 -6.438 1.00 . A A . 10 TYR CE2 1 1
3 1336 1 1 10 TYR CG C -12.718 10.248 -5.508 1.00 . A A . 10 TYR CG 1 1
3 1337 1 1 10 TYR CZ C -11.587 12.767 -5.811 1.00 . A A . 10 TYR CZ 1 1
3 1338 1 1 10 TYR H H -13.186 6.289 -4.967 1.00 . A A . 10 TYR H 1 1
3 1339 1 1 10 TYR HA H -11.916 8.618 -3.700 1.00 . A A . 10 TYR HA 1 1
3 1340 1 1 10 TYR HB2 H -13.072 8.261 -6.210 1.00 . A A . 10 TYR HB2 1 1
3 1341 1 1 10 TYR HB3 H -14.418 8.955 -5.340 1.00 . A A . 10 TYR HB3 1 1
3 1342 1 1 10 TYR HD1 H -14.155 11.229 -4.266 1.00 . A A . 10 TYR HD1 1 1
3 1343 1 1 10 TYR HD2 H -11.144 9.575 -6.786 1.00 . A A . 10 TYR HD2 1 1
3 1344 1 1 10 TYR HE1 H -13.156 13.448 -4.536 1.00 . A A . 10 TYR HE1 1 1
3 1345 1 1 10 TYR HE2 H -10.151 11.797 -7.050 1.00 . A A . 10 TYR HE2 1 1
3 1346 1 1 10 TYR HH H -11.363 14.397 -6.776 1.00 . A A . 10 TYR HH 1 1
3 1347 1 1 10 TYR N N -12.543 6.748 -4.399 1.00 . A A . 10 TYR N 1 1
3 1348 1 1 10 TYR O O -14.916 8.744 -3.032 1.00 . A A . 10 TYR O 1 1
3 1349 1 1 10 TYR OH O -11.023 14.017 -5.963 1.00 . A A . 10 TYR OH 1 1
3 1350 1 1 11 GLU C C -13.610 7.022 0.582 1.00 . A A . 11 GLU C 1 1
3 1351 1 1 11 GLU CA C -14.371 7.413 -0.690 1.00 . A A . 11 GLU CA 1 1
3 1352 1 1 11 GLU CB C -15.472 6.375 -1.037 1.00 . A A . 11 GLU CB 1 1
3 1353 1 1 11 GLU CD C -17.077 6.870 0.827 1.00 . A A . 11 GLU CD 1 1
3 1354 1 1 11 GLU CG C -16.851 6.960 -0.695 1.00 . A A . 11 GLU CG 1 1
3 1355 1 1 11 GLU H H -12.600 7.068 -1.837 1.00 . A A . 11 GLU H 1 1
3 1356 1 1 11 GLU HA H -14.790 8.393 -0.533 1.00 . A A . 11 GLU HA 1 1
3 1357 1 1 11 GLU HB2 H -15.430 6.149 -2.096 1.00 . A A . 11 GLU HB2 1 1
3 1358 1 1 11 GLU HB3 H -15.322 5.450 -0.498 1.00 . A A . 11 GLU HB3 1 1
3 1359 1 1 11 GLU HG2 H -16.911 7.992 -1.010 1.00 . A A . 11 GLU HG2 1 1
3 1360 1 1 11 GLU HG3 H -17.619 6.399 -1.208 1.00 . A A . 11 GLU HG3 1 1
3 1361 1 1 11 GLU N N -13.472 7.505 -1.865 1.00 . A A . 11 GLU N 1 1
3 1362 1 1 11 GLU O O -13.486 7.826 1.485 1.00 . A A . 11 GLU O 1 1
3 1363 1 1 11 GLU OE1 O -16.617 7.778 1.503 1.00 . A A . 11 GLU OE1 1 1
3 1364 1 1 11 GLU OE2 O -17.696 5.899 1.230 1.00 . A A . 11 GLU OE2 1 1
3 1365 1 1 12 VAL C C -11.110 4.550 1.328 1.00 . A A . 12 VAL C 1 1
3 1366 1 1 12 VAL CA C -12.367 5.301 1.795 1.00 . A A . 12 VAL CA 1 1
3 1367 1 1 12 VAL CB C -13.290 4.358 2.611 1.00 . A A . 12 VAL CB 1 1
3 1368 1 1 12 VAL CG1 C -12.679 4.090 4.007 1.00 . A A . 12 VAL CG1 1 1
3 1369 1 1 12 VAL CG2 C -14.694 4.985 2.798 1.00 . A A . 12 VAL CG2 1 1
3 1370 1 1 12 VAL H H -13.254 5.198 -0.133 1.00 . A A . 12 VAL H 1 1
3 1371 1 1 12 VAL HA H -12.060 6.144 2.385 1.00 . A A . 12 VAL HA 1 1
3 1372 1 1 12 VAL HB H -13.388 3.435 2.061 1.00 . A A . 12 VAL HB 1 1
3 1373 1 1 12 VAL HG11 H -12.517 5.020 4.531 1.00 . A A . 12 VAL HG11 1 1
3 1374 1 1 12 VAL HG12 H -13.345 3.474 4.594 1.00 . A A . 12 VAL HG12 1 1
3 1375 1 1 12 VAL HG13 H -11.736 3.576 3.913 1.00 . A A . 12 VAL HG13 1 1
3 1376 1 1 12 VAL HG21 H -14.615 6.004 3.150 1.00 . A A . 12 VAL HG21 1 1
3 1377 1 1 12 VAL HG22 H -15.227 4.979 1.860 1.00 . A A . 12 VAL HG22 1 1
3 1378 1 1 12 VAL HG23 H -15.267 4.414 3.516 1.00 . A A . 12 VAL HG23 1 1
3 1379 1 1 12 VAL N N -13.125 5.805 0.617 1.00 . A A . 12 VAL N 1 1
3 1380 1 1 12 VAL O O -11.034 4.087 0.206 1.00 . A A . 12 VAL O 1 1
3 1381 1 1 13 HIS C C -8.582 2.851 3.179 1.00 . A A . 13 HIS C 1 1
3 1382 1 1 13 HIS CA C -8.869 3.777 1.981 1.00 . A A . 13 HIS CA 1 1
3 1383 1 1 13 HIS CB C -7.800 4.879 1.813 1.00 . A A . 13 HIS CB 1 1
3 1384 1 1 13 HIS CD2 C -5.962 3.017 1.252 1.00 . A A . 13 HIS CD2 1 1
3 1385 1 1 13 HIS CE1 C -4.306 4.264 1.217 1.00 . A A . 13 HIS CE1 1 1
3 1386 1 1 13 HIS CG C -6.401 4.307 1.519 1.00 . A A . 13 HIS CG 1 1
3 1387 1 1 13 HIS H H -10.307 4.860 3.107 1.00 . A A . 13 HIS H 1 1
3 1388 1 1 13 HIS HA H -8.961 3.181 1.091 1.00 . A A . 13 HIS HA 1 1
3 1389 1 1 13 HIS HB2 H -8.084 5.528 0.997 1.00 . A A . 13 HIS HB2 1 1
3 1390 1 1 13 HIS HB3 H -7.749 5.469 2.717 1.00 . A A . 13 HIS HB3 1 1
3 1391 1 1 13 HIS HD1 H -5.283 5.987 1.629 1.00 . A A . 13 HIS HD1 1 1
3 1392 1 1 13 HIS HD2 H -6.594 2.143 1.201 1.00 . A A . 13 HIS HD2 1 1
3 1393 1 1 13 HIS HE1 H -3.292 4.624 1.131 1.00 . A A . 13 HIS HE1 1 1
3 1394 1 1 13 HIS N N -10.166 4.463 2.230 1.00 . A A . 13 HIS N 1 1
3 1395 1 1 13 HIS ND1 N -5.324 5.019 1.480 1.00 . A A . 13 HIS ND1 1 1
3 1396 1 1 13 HIS NE2 N -4.658 3.012 1.067 1.00 . A A . 13 HIS NE2 1 1
3 1397 1 1 13 HIS O O -7.496 2.831 3.725 1.00 . A A . 13 HIS O 1 1
3 1398 1 1 14 HIS C C -8.919 -0.216 4.239 1.00 . A A . 14 HIS C 1 1
3 1399 1 1 14 HIS CA C -9.469 1.149 4.696 1.00 . A A . 14 HIS CA 1 1
3 1400 1 1 14 HIS CB C -10.876 1.018 5.318 1.00 . A A . 14 HIS CB 1 1
3 1401 1 1 14 HIS CD2 C -12.381 0.686 3.149 1.00 . A A . 14 HIS CD2 1 1
3 1402 1 1 14 HIS CE1 C -13.012 -1.252 3.523 1.00 . A A . 14 HIS CE1 1 1
3 1403 1 1 14 HIS CG C -11.814 0.285 4.346 1.00 . A A . 14 HIS CG 1 1
3 1404 1 1 14 HIS H H -10.439 2.159 3.074 1.00 . A A . 14 HIS H 1 1
3 1405 1 1 14 HIS HA H -8.782 1.559 5.419 1.00 . A A . 14 HIS HA 1 1
3 1406 1 1 14 HIS HB2 H -10.819 0.457 6.235 1.00 . A A . 14 HIS HB2 1 1
3 1407 1 1 14 HIS HB3 H -11.287 1.993 5.532 1.00 . A A . 14 HIS HB3 1 1
3 1408 1 1 14 HIS HD1 H -12.029 -1.497 5.276 1.00 . A A . 14 HIS HD1 1 1
3 1409 1 1 14 HIS HD2 H -12.237 1.649 2.686 1.00 . A A . 14 HIS HD2 1 1
3 1410 1 1 14 HIS HE1 H -13.499 -2.212 3.428 1.00 . A A . 14 HIS HE1 1 1
3 1411 1 1 14 HIS N N -9.586 2.100 3.550 1.00 . A A . 14 HIS N 1 1
3 1412 1 1 14 HIS ND1 N -12.247 -0.921 4.514 1.00 . A A . 14 HIS ND1 1 1
3 1413 1 1 14 HIS NE2 N -13.123 -0.282 2.650 1.00 . A A . 14 HIS NE2 1 1
3 1414 1 1 14 HIS O O -9.332 -1.252 4.726 1.00 . A A . 14 HIS O 1 1
3 1415 1 1 15 GLN C C -5.843 -1.229 2.650 1.00 . A A . 15 GLN C 1 1
3 1416 1 1 15 GLN CA C -7.367 -1.395 2.766 1.00 . A A . 15 GLN CA 1 1
3 1417 1 1 15 GLN CB C -7.988 -1.685 1.374 1.00 . A A . 15 GLN CB 1 1
3 1418 1 1 15 GLN CD C -10.266 -1.708 0.339 1.00 . A A . 15 GLN CD 1 1
3 1419 1 1 15 GLN CG C -9.430 -2.225 1.514 1.00 . A A . 15 GLN CG 1 1
3 1420 1 1 15 GLN H H -7.705 0.705 2.980 1.00 . A A . 15 GLN H 1 1
3 1421 1 1 15 GLN HA H -7.564 -2.207 3.440 1.00 . A A . 15 GLN HA 1 1
3 1422 1 1 15 GLN HB2 H -7.990 -0.774 0.793 1.00 . A A . 15 GLN HB2 1 1
3 1423 1 1 15 GLN HB3 H -7.389 -2.420 0.856 1.00 . A A . 15 GLN HB3 1 1
3 1424 1 1 15 GLN HE21 H -11.106 -0.263 1.409 1.00 . A A . 15 GLN HE21 1 1
3 1425 1 1 15 GLN HE22 H -11.597 -0.345 -0.214 1.00 . A A . 15 GLN HE22 1 1
3 1426 1 1 15 GLN HG2 H -9.426 -3.305 1.490 1.00 . A A . 15 GLN HG2 1 1
3 1427 1 1 15 GLN HG3 H -9.894 -1.901 2.432 1.00 . A A . 15 GLN HG3 1 1
3 1428 1 1 15 GLN N N -7.995 -0.162 3.315 1.00 . A A . 15 GLN N 1 1
3 1429 1 1 15 GLN NE2 N -11.055 -0.687 0.527 1.00 . A A . 15 GLN NE2 1 1
3 1430 1 1 15 GLN O O -5.114 -1.588 3.554 1.00 . A A . 15 GLN O 1 1
3 1431 1 1 15 GLN OE1 O -10.208 -2.227 -0.758 1.00 . A A . 15 GLN OE1 1 1
3 1432 1 1 16 LYS C C -3.242 0.304 2.414 1.00 . A A . 16 LYS C 1 1
3 1433 1 1 16 LYS CA C -3.947 -0.455 1.283 1.00 . A A . 16 LYS CA 1 1
3 1434 1 1 16 LYS CB C -3.815 0.315 -0.054 1.00 . A A . 16 LYS CB 1 1
3 1435 1 1 16 LYS CD C -4.945 -1.602 -1.364 1.00 . A A . 16 LYS CD 1 1
3 1436 1 1 16 LYS CE C -6.199 -0.796 -1.767 1.00 . A A . 16 LYS CE 1 1
3 1437 1 1 16 LYS CG C -3.702 -0.671 -1.250 1.00 . A A . 16 LYS CG 1 1
3 1438 1 1 16 LYS H H -6.046 -0.397 0.864 1.00 . A A . 16 LYS H 1 1
3 1439 1 1 16 LYS HA H -3.484 -1.424 1.194 1.00 . A A . 16 LYS HA 1 1
3 1440 1 1 16 LYS HB2 H -4.672 0.953 -0.201 1.00 . A A . 16 LYS HB2 1 1
3 1441 1 1 16 LYS HB3 H -2.932 0.937 -0.035 1.00 . A A . 16 LYS HB3 1 1
3 1442 1 1 16 LYS HD2 H -4.750 -2.343 -2.126 1.00 . A A . 16 LYS HD2 1 1
3 1443 1 1 16 LYS HD3 H -5.121 -2.122 -0.434 1.00 . A A . 16 LYS HD3 1 1
3 1444 1 1 16 LYS HE2 H -6.407 -0.018 -1.048 1.00 . A A . 16 LYS HE2 1 1
3 1445 1 1 16 LYS HE3 H -6.058 -0.346 -2.738 1.00 . A A . 16 LYS HE3 1 1
3 1446 1 1 16 LYS HG2 H -3.595 -0.102 -2.161 1.00 . A A . 16 LYS HG2 1 1
3 1447 1 1 16 LYS HG3 H -2.815 -1.278 -1.130 1.00 . A A . 16 LYS HG3 1 1
3 1448 1 1 16 LYS HZ1 H -7.098 -2.669 -1.587 1.00 . A A . 16 LYS HZ1 1 1
3 1449 1 1 16 LYS HZ2 H -8.107 -1.373 -1.160 1.00 . A A . 16 LYS HZ2 1 1
3 1450 1 1 16 LYS HZ3 H -7.775 -1.685 -2.794 1.00 . A A . 16 LYS HZ3 1 1
3 1451 1 1 16 LYS N N -5.404 -0.678 1.543 1.00 . A A . 16 LYS N 1 1
3 1452 1 1 16 LYS NZ N -7.384 -1.699 -1.831 1.00 . A A . 16 LYS NZ 1 1
3 1453 1 1 16 LYS O O -2.030 0.283 2.506 1.00 . A A . 16 LYS O 1 1
3 1454 1 1 17 LEU C C -2.446 0.886 5.176 1.00 . A A . 17 LEU C 1 1
3 1455 1 1 17 LEU CA C -3.468 1.732 4.395 1.00 . A A . 17 LEU CA 1 1
3 1456 1 1 17 LEU CB C -4.632 2.145 5.335 1.00 . A A . 17 LEU CB 1 1
3 1457 1 1 17 LEU CD1 C -3.167 3.869 6.542 1.00 . A A . 17 LEU CD1 1 1
3 1458 1 1 17 LEU CD2 C -4.656 4.606 4.634 1.00 . A A . 17 LEU CD2 1 1
3 1459 1 1 17 LEU CG C -4.512 3.624 5.818 1.00 . A A . 17 LEU CG 1 1
3 1460 1 1 17 LEU H H -4.995 0.929 3.099 1.00 . A A . 17 LEU H 1 1
3 1461 1 1 17 LEU HA H -2.962 2.599 3.999 1.00 . A A . 17 LEU HA 1 1
3 1462 1 1 17 LEU HB2 H -5.571 2.014 4.820 1.00 . A A . 17 LEU HB2 1 1
3 1463 1 1 17 LEU HB3 H -4.649 1.500 6.202 1.00 . A A . 17 LEU HB3 1 1
3 1464 1 1 17 LEU HD11 H -2.984 3.087 7.264 1.00 . A A . 17 LEU HD11 1 1
3 1465 1 1 17 LEU HD12 H -2.349 3.891 5.835 1.00 . A A . 17 LEU HD12 1 1
3 1466 1 1 17 LEU HD13 H -3.200 4.816 7.061 1.00 . A A . 17 LEU HD13 1 1
3 1467 1 1 17 LEU HD21 H -5.528 4.356 4.051 1.00 . A A . 17 LEU HD21 1 1
3 1468 1 1 17 LEU HD22 H -4.771 5.613 5.006 1.00 . A A . 17 LEU HD22 1 1
3 1469 1 1 17 LEU HD23 H -3.786 4.575 3.996 1.00 . A A . 17 LEU HD23 1 1
3 1470 1 1 17 LEU HG H -5.314 3.817 6.516 1.00 . A A . 17 LEU HG 1 1
3 1471 1 1 17 LEU N N -4.025 0.953 3.242 1.00 . A A . 17 LEU N 1 1
3 1472 1 1 17 LEU O O -1.470 1.407 5.681 1.00 . A A . 17 LEU O 1 1
3 1473 1 1 18 VAL C C -0.384 -1.257 5.358 1.00 . A A . 18 VAL C 1 1
3 1474 1 1 18 VAL CA C -1.793 -1.323 5.967 1.00 . A A . 18 VAL CA 1 1
3 1475 1 1 18 VAL CB C -2.403 -2.757 5.877 1.00 . A A . 18 VAL CB 1 1
3 1476 1 1 18 VAL CG1 C -3.769 -2.739 6.580 1.00 . A A . 18 VAL CG1 1 1
3 1477 1 1 18 VAL CG2 C -2.621 -3.217 4.415 1.00 . A A . 18 VAL CG2 1 1
3 1478 1 1 18 VAL H H -3.497 -0.785 4.821 1.00 . A A . 18 VAL H 1 1
3 1479 1 1 18 VAL HA H -1.750 -1.002 6.996 1.00 . A A . 18 VAL HA 1 1
3 1480 1 1 18 VAL HB H -1.756 -3.459 6.379 1.00 . A A . 18 VAL HB 1 1
3 1481 1 1 18 VAL HG11 H -3.665 -2.355 7.583 1.00 . A A . 18 VAL HG11 1 1
3 1482 1 1 18 VAL HG12 H -4.458 -2.109 6.034 1.00 . A A . 18 VAL HG12 1 1
3 1483 1 1 18 VAL HG13 H -4.171 -3.740 6.622 1.00 . A A . 18 VAL HG13 1 1
3 1484 1 1 18 VAL HG21 H -2.826 -2.379 3.767 1.00 . A A . 18 VAL HG21 1 1
3 1485 1 1 18 VAL HG22 H -1.734 -3.719 4.066 1.00 . A A . 18 VAL HG22 1 1
3 1486 1 1 18 VAL HG23 H -3.450 -3.908 4.352 1.00 . A A . 18 VAL HG23 1 1
3 1487 1 1 18 VAL N N -2.703 -0.399 5.244 1.00 . A A . 18 VAL N 1 1
3 1488 1 1 18 VAL O O 0.561 -0.893 6.026 1.00 . A A . 18 VAL O 1 1
3 1489 1 1 19 PHE C C 1.671 -0.176 3.480 1.00 . A A . 19 PHE C 1 1
3 1490 1 1 19 PHE CA C 1.043 -1.574 3.393 1.00 . A A . 19 PHE CA 1 1
3 1491 1 1 19 PHE CB C 0.814 -1.968 1.919 1.00 . A A . 19 PHE CB 1 1
3 1492 1 1 19 PHE CD1 C 0.324 -4.415 2.421 1.00 . A A . 19 PHE CD1 1 1
3 1493 1 1 19 PHE CD2 C -1.291 -3.168 1.188 1.00 . A A . 19 PHE CD2 1 1
3 1494 1 1 19 PHE CE1 C -0.483 -5.532 2.344 1.00 . A A . 19 PHE CE1 1 1
3 1495 1 1 19 PHE CE2 C -2.098 -4.283 1.112 1.00 . A A . 19 PHE CE2 1 1
3 1496 1 1 19 PHE CG C -0.075 -3.222 1.842 1.00 . A A . 19 PHE CG 1 1
3 1497 1 1 19 PHE CZ C -1.694 -5.466 1.690 1.00 . A A . 19 PHE CZ 1 1
3 1498 1 1 19 PHE H H -1.068 -1.867 3.602 1.00 . A A . 19 PHE H 1 1
3 1499 1 1 19 PHE HA H 1.691 -2.288 3.874 1.00 . A A . 19 PHE HA 1 1
3 1500 1 1 19 PHE HB2 H 0.325 -1.160 1.393 1.00 . A A . 19 PHE HB2 1 1
3 1501 1 1 19 PHE HB3 H 1.752 -2.179 1.429 1.00 . A A . 19 PHE HB3 1 1
3 1502 1 1 19 PHE HD1 H 1.270 -4.475 2.938 1.00 . A A . 19 PHE HD1 1 1
3 1503 1 1 19 PHE HD2 H -1.613 -2.243 0.736 1.00 . A A . 19 PHE HD2 1 1
3 1504 1 1 19 PHE HE1 H -0.164 -6.459 2.798 1.00 . A A . 19 PHE HE1 1 1
3 1505 1 1 19 PHE HE2 H -3.046 -4.226 0.598 1.00 . A A . 19 PHE HE2 1 1
3 1506 1 1 19 PHE HZ H -2.325 -6.341 1.630 1.00 . A A . 19 PHE HZ 1 1
3 1507 1 1 19 PHE N N -0.275 -1.596 4.099 1.00 . A A . 19 PHE N 1 1
3 1508 1 1 19 PHE O O 2.860 -0.025 3.680 1.00 . A A . 19 PHE O 1 1
3 1509 1 1 20 PHE C C 2.172 2.580 4.558 1.00 . A A . 20 PHE C 1 1
3 1510 1 1 20 PHE CA C 1.239 2.240 3.377 1.00 . A A . 20 PHE CA 1 1
3 1511 1 1 20 PHE CB C -0.036 3.107 3.451 1.00 . A A . 20 PHE CB 1 1
3 1512 1 1 20 PHE CD1 C 0.677 5.430 2.729 1.00 . A A . 20 PHE CD1 1 1
3 1513 1 1 20 PHE CD2 C -0.529 4.085 1.170 1.00 . A A . 20 PHE CD2 1 1
3 1514 1 1 20 PHE CE1 C 0.743 6.448 1.799 1.00 . A A . 20 PHE CE1 1 1
3 1515 1 1 20 PHE CE2 C -0.462 5.103 0.242 1.00 . A A . 20 PHE CE2 1 1
3 1516 1 1 20 PHE CG C 0.041 4.241 2.421 1.00 . A A . 20 PHE CG 1 1
3 1517 1 1 20 PHE CZ C 0.174 6.285 0.554 1.00 . A A . 20 PHE CZ 1 1
3 1518 1 1 20 PHE H H -0.120 0.598 3.155 1.00 . A A . 20 PHE H 1 1
3 1519 1 1 20 PHE HA H 1.777 2.439 2.462 1.00 . A A . 20 PHE HA 1 1
3 1520 1 1 20 PHE HB2 H -0.904 2.505 3.229 1.00 . A A . 20 PHE HB2 1 1
3 1521 1 1 20 PHE HB3 H -0.158 3.534 4.435 1.00 . A A . 20 PHE HB3 1 1
3 1522 1 1 20 PHE HD1 H 1.125 5.566 3.703 1.00 . A A . 20 PHE HD1 1 1
3 1523 1 1 20 PHE HD2 H -1.029 3.162 0.915 1.00 . A A . 20 PHE HD2 1 1
3 1524 1 1 20 PHE HE1 H 1.242 7.372 2.048 1.00 . A A . 20 PHE HE1 1 1
3 1525 1 1 20 PHE HE2 H -0.910 4.973 -0.733 1.00 . A A . 20 PHE HE2 1 1
3 1526 1 1 20 PHE HZ H 0.225 7.081 -0.173 1.00 . A A . 20 PHE HZ 1 1
3 1527 1 1 20 PHE N N 0.821 0.807 3.323 1.00 . A A . 20 PHE N 1 1
3 1528 1 1 20 PHE O O 2.900 3.551 4.485 1.00 . A A . 20 PHE O 1 1
3 1529 1 1 21 ALA C C 3.851 0.785 7.073 1.00 . A A . 21 ALA C 1 1
3 1530 1 1 21 ALA CA C 2.978 2.009 6.798 1.00 . A A . 21 ALA CA 1 1
3 1531 1 1 21 ALA CB C 2.075 2.296 8.003 1.00 . A A . 21 ALA CB 1 1
3 1532 1 1 21 ALA H H 1.517 1.020 5.608 1.00 . A A . 21 ALA H 1 1
3 1533 1 1 21 ALA HA H 3.636 2.827 6.582 1.00 . A A . 21 ALA HA 1 1
3 1534 1 1 21 ALA HB1 H 1.390 1.475 8.159 1.00 . A A . 21 ALA HB1 1 1
3 1535 1 1 21 ALA HB2 H 2.672 2.427 8.893 1.00 . A A . 21 ALA HB2 1 1
3 1536 1 1 21 ALA HB3 H 1.505 3.197 7.831 1.00 . A A . 21 ALA HB3 1 1
3 1537 1 1 21 ALA N N 2.122 1.783 5.599 1.00 . A A . 21 ALA N 1 1
3 1538 1 1 21 ALA O O 5.005 0.907 7.435 1.00 . A A . 21 ALA O 1 1
3 1539 1 1 22 GLU C C 5.021 -1.860 6.005 1.00 . A A . 22 GLU C 1 1
3 1540 1 1 22 GLU CA C 4.022 -1.629 7.130 1.00 . A A . 22 GLU CA 1 1
3 1541 1 1 22 GLU CB C 3.028 -2.769 7.196 1.00 . A A . 22 GLU CB 1 1
3 1542 1 1 22 GLU CD C 0.642 -3.153 8.036 1.00 . A A . 22 GLU CD 1 1
3 1543 1 1 22 GLU CG C 2.023 -2.523 8.330 1.00 . A A . 22 GLU CG 1 1
3 1544 1 1 22 GLU H H 2.346 -0.437 6.618 1.00 . A A . 22 GLU H 1 1
3 1545 1 1 22 GLU HA H 4.550 -1.544 8.053 1.00 . A A . 22 GLU HA 1 1
3 1546 1 1 22 GLU HB2 H 2.502 -2.801 6.269 1.00 . A A . 22 GLU HB2 1 1
3 1547 1 1 22 GLU HB3 H 3.538 -3.710 7.345 1.00 . A A . 22 GLU HB3 1 1
3 1548 1 1 22 GLU HG2 H 2.441 -2.975 9.204 1.00 . A A . 22 GLU HG2 1 1
3 1549 1 1 22 GLU HG3 H 1.893 -1.467 8.522 1.00 . A A . 22 GLU HG3 1 1
3 1550 1 1 22 GLU N N 3.276 -0.371 6.898 1.00 . A A . 22 GLU N 1 1
3 1551 1 1 22 GLU O O 6.192 -2.050 6.251 1.00 . A A . 22 GLU O 1 1
3 1552 1 1 22 GLU OE1 O 0.604 -4.204 7.413 1.00 . A A . 22 GLU OE1 1 1
3 1553 1 1 22 GLU OE2 O -0.317 -2.533 8.465 1.00 . A A . 22 GLU OE2 1 1
3 1554 1 1 23 ASP C C 6.501 -0.970 3.473 1.00 . A A . 23 ASP C 1 1
3 1555 1 1 23 ASP CA C 5.441 -2.049 3.630 1.00 . A A . 23 ASP CA 1 1
3 1556 1 1 23 ASP CB C 4.609 -2.119 2.352 1.00 . A A . 23 ASP CB 1 1
3 1557 1 1 23 ASP CG C 5.162 -3.236 1.450 1.00 . A A . 23 ASP CG 1 1
3 1558 1 1 23 ASP H H 3.586 -1.673 4.646 1.00 . A A . 23 ASP H 1 1
3 1559 1 1 23 ASP HA H 5.959 -2.969 3.801 1.00 . A A . 23 ASP HA 1 1
3 1560 1 1 23 ASP HB2 H 3.575 -2.312 2.584 1.00 . A A . 23 ASP HB2 1 1
3 1561 1 1 23 ASP HB3 H 4.678 -1.184 1.828 1.00 . A A . 23 ASP HB3 1 1
3 1562 1 1 23 ASP N N 4.538 -1.832 4.792 1.00 . A A . 23 ASP N 1 1
3 1563 1 1 23 ASP O O 7.602 -1.295 3.077 1.00 . A A . 23 ASP O 1 1
3 1564 1 1 23 ASP OD1 O 6.210 -2.995 0.867 1.00 . A A . 23 ASP OD1 1 1
3 1565 1 1 23 ASP OD2 O 4.510 -4.265 1.396 1.00 . A A . 23 ASP OD2 1 1
3 1566 1 1 24 VAL C C 8.347 0.956 4.588 1.00 . A A . 24 VAL C 1 1
3 1567 1 1 24 VAL CA C 7.222 1.325 3.621 1.00 . A A . 24 VAL CA 1 1
3 1568 1 1 24 VAL CB C 6.621 2.704 3.966 1.00 . A A . 24 VAL CB 1 1
3 1569 1 1 24 VAL CG1 C 5.531 3.009 2.941 1.00 . A A . 24 VAL CG1 1 1
3 1570 1 1 24 VAL CG2 C 5.996 2.748 5.358 1.00 . A A . 24 VAL CG2 1 1
3 1571 1 1 24 VAL H H 5.278 0.505 4.076 1.00 . A A . 24 VAL H 1 1
3 1572 1 1 24 VAL HA H 7.591 1.305 2.608 1.00 . A A . 24 VAL HA 1 1
3 1573 1 1 24 VAL HB H 7.403 3.437 3.916 1.00 . A A . 24 VAL HB 1 1
3 1574 1 1 24 VAL HG11 H 5.944 2.956 1.945 1.00 . A A . 24 VAL HG11 1 1
3 1575 1 1 24 VAL HG12 H 4.732 2.285 3.031 1.00 . A A . 24 VAL HG12 1 1
3 1576 1 1 24 VAL HG13 H 5.135 3.997 3.115 1.00 . A A . 24 VAL HG13 1 1
3 1577 1 1 24 VAL HG21 H 5.234 1.991 5.402 1.00 . A A . 24 VAL HG21 1 1
3 1578 1 1 24 VAL HG22 H 6.733 2.570 6.127 1.00 . A A . 24 VAL HG22 1 1
3 1579 1 1 24 VAL HG23 H 5.541 3.713 5.531 1.00 . A A . 24 VAL HG23 1 1
3 1580 1 1 24 VAL N N 6.177 0.269 3.768 1.00 . A A . 24 VAL N 1 1
3 1581 1 1 24 VAL O O 9.516 1.104 4.288 1.00 . A A . 24 VAL O 1 1
3 1582 1 1 25 GLY C C 9.703 -1.109 6.230 1.00 . A A . 25 GLY C 1 1
3 1583 1 1 25 GLY CA C 8.871 0.056 6.792 1.00 . A A . 25 GLY CA 1 1
3 1584 1 1 25 GLY H H 6.950 0.414 5.883 1.00 . A A . 25 GLY H 1 1
3 1585 1 1 25 GLY HA2 H 9.505 0.888 7.047 1.00 . A A . 25 GLY HA2 1 1
3 1586 1 1 25 GLY HA3 H 8.321 -0.275 7.660 1.00 . A A . 25 GLY HA3 1 1
3 1587 1 1 25 GLY N N 7.917 0.480 5.731 1.00 . A A . 25 GLY N 1 1
3 1588 1 1 25 GLY O O 10.918 -1.065 6.232 1.00 . A A . 25 GLY O 1 1
3 1589 1 1 26 SER C C 9.716 -3.119 3.656 1.00 . A A . 26 SER C 1 1
3 1590 1 1 26 SER CA C 9.633 -3.325 5.176 1.00 . A A . 26 SER CA 1 1
3 1591 1 1 26 SER CB C 8.760 -4.545 5.529 1.00 . A A . 26 SER CB 1 1
3 1592 1 1 26 SER H H 8.027 -2.086 5.791 1.00 . A A . 26 SER H 1 1
3 1593 1 1 26 SER HA H 10.621 -3.431 5.582 1.00 . A A . 26 SER HA 1 1
3 1594 1 1 26 SER HB2 H 7.757 -4.446 5.140 1.00 . A A . 26 SER HB2 1 1
3 1595 1 1 26 SER HB3 H 9.206 -5.467 5.184 1.00 . A A . 26 SER HB3 1 1
3 1596 1 1 26 SER HG H 9.103 -5.364 7.259 1.00 . A A . 26 SER HG 1 1
3 1597 1 1 26 SER N N 9.000 -2.112 5.762 1.00 . A A . 26 SER N 1 1
3 1598 1 1 26 SER O O 9.275 -3.944 2.878 1.00 . A A . 26 SER O 1 1
3 1599 1 1 26 SER OG O 8.719 -4.541 6.949 1.00 . A A . 26 SER OG 1 1
3 1600 1 1 27 ASN C C 11.097 -2.757 1.034 1.00 . A A . 27 ASN C 1 1
3 1601 1 1 27 ASN CA C 10.454 -1.634 1.850 1.00 . A A . 27 ASN CA 1 1
3 1602 1 1 27 ASN CB C 11.315 -0.358 1.742 1.00 . A A . 27 ASN CB 1 1
3 1603 1 1 27 ASN CG C 12.356 -0.285 2.845 1.00 . A A . 27 ASN CG 1 1
3 1604 1 1 27 ASN H H 10.619 -1.378 3.972 1.00 . A A . 27 ASN H 1 1
3 1605 1 1 27 ASN HA H 9.478 -1.419 1.451 1.00 . A A . 27 ASN HA 1 1
3 1606 1 1 27 ASN HB2 H 11.857 -0.306 0.817 1.00 . A A . 27 ASN HB2 1 1
3 1607 1 1 27 ASN HB3 H 10.671 0.505 1.802 1.00 . A A . 27 ASN HB3 1 1
3 1608 1 1 27 ASN HD21 H 11.874 1.587 3.302 1.00 . A A . 27 ASN HD21 1 1
3 1609 1 1 27 ASN HD22 H 13.126 0.887 4.206 1.00 . A A . 27 ASN HD22 1 1
3 1610 1 1 27 ASN N N 10.290 -1.998 3.290 1.00 . A A . 27 ASN N 1 1
3 1611 1 1 27 ASN ND2 N 12.457 0.826 3.506 1.00 . A A . 27 ASN ND2 1 1
3 1612 1 1 27 ASN O O 11.900 -3.522 1.534 1.00 . A A . 27 ASN O 1 1
3 1613 1 1 27 ASN OD1 O 13.080 -1.223 3.117 1.00 . A A . 27 ASN OD1 1 1
3 1614 1 1 28 LYS C C 10.854 -3.423 -2.596 1.00 . A A . 28 LYS C 1 1
3 1615 1 1 28 LYS CA C 11.216 -3.832 -1.159 1.00 . A A . 28 LYS CA 1 1
3 1616 1 1 28 LYS CB C 10.580 -5.208 -0.783 1.00 . A A . 28 LYS CB 1 1
3 1617 1 1 28 LYS CD C 8.453 -6.435 -0.164 1.00 . A A . 28 LYS CD 1 1
3 1618 1 1 28 LYS CE C 7.066 -6.234 0.474 1.00 . A A . 28 LYS CE 1 1
3 1619 1 1 28 LYS CG C 9.051 -5.065 -0.550 1.00 . A A . 28 LYS CG 1 1
3 1620 1 1 28 LYS H H 10.058 -2.142 -0.529 1.00 . A A . 28 LYS H 1 1
3 1621 1 1 28 LYS HA H 12.287 -3.860 -1.072 1.00 . A A . 28 LYS HA 1 1
3 1622 1 1 28 LYS HB2 H 10.766 -5.925 -1.571 1.00 . A A . 28 LYS HB2 1 1
3 1623 1 1 28 LYS HB3 H 11.046 -5.575 0.121 1.00 . A A . 28 LYS HB3 1 1
3 1624 1 1 28 LYS HD2 H 8.356 -7.050 -1.048 1.00 . A A . 28 LYS HD2 1 1
3 1625 1 1 28 LYS HD3 H 9.100 -6.942 0.537 1.00 . A A . 28 LYS HD3 1 1
3 1626 1 1 28 LYS HE2 H 6.486 -5.519 -0.092 1.00 . A A . 28 LYS HE2 1 1
3 1627 1 1 28 LYS HE3 H 6.532 -7.173 0.498 1.00 . A A . 28 LYS HE3 1 1
3 1628 1 1 28 LYS HG2 H 8.864 -4.357 0.244 1.00 . A A . 28 LYS HG2 1 1
3 1629 1 1 28 LYS HG3 H 8.574 -4.704 -1.451 1.00 . A A . 28 LYS HG3 1 1
3 1630 1 1 28 LYS HZ1 H 8.222 -5.643 2.105 1.00 . A A . 28 LYS HZ1 1 1
3 1631 1 1 28 LYS HZ2 H 6.750 -4.812 1.966 1.00 . A A . 28 LYS HZ2 1 1
3 1632 1 1 28 LYS HZ3 H 6.769 -6.413 2.528 1.00 . A A . 28 LYS HZ3 1 1
3 1633 1 1 28 LYS N N 10.703 -2.803 -0.210 1.00 . A A . 28 LYS N 1 1
3 1634 1 1 28 LYS NZ N 7.213 -5.738 1.873 1.00 . A A . 28 LYS NZ 1 1
3 1635 1 1 28 LYS O O 10.451 -4.234 -3.409 1.00 . A A . 28 LYS O 1 1
3 1636 1 1 29 GLY C C 10.953 -0.074 -4.186 1.00 . A A . 29 GLY C 1 1
3 1637 1 1 29 GLY CA C 10.719 -1.585 -4.195 1.00 . A A . 29 GLY CA 1 1
3 1638 1 1 29 GLY H H 11.347 -1.552 -2.157 1.00 . A A . 29 GLY H 1 1
3 1639 1 1 29 GLY HA2 H 11.369 -2.044 -4.922 1.00 . A A . 29 GLY HA2 1 1
3 1640 1 1 29 GLY HA3 H 9.687 -1.789 -4.431 1.00 . A A . 29 GLY HA3 1 1
3 1641 1 1 29 GLY N N 11.020 -2.151 -2.854 1.00 . A A . 29 GLY N 1 1
3 1642 1 1 29 GLY O O 10.139 0.686 -4.675 1.00 . A A . 29 GLY O 1 1
3 1643 1 1 30 ALA C C 13.949 1.866 -3.258 1.00 . A A . 30 ALA C 1 1
3 1644 1 1 30 ALA CA C 12.448 1.748 -3.528 1.00 . A A . 30 ALA CA 1 1
3 1645 1 1 30 ALA CB C 11.659 2.412 -2.387 1.00 . A A . 30 ALA CB 1 1
3 1646 1 1 30 ALA H H 12.677 -0.359 -3.251 1.00 . A A . 30 ALA H 1 1
3 1647 1 1 30 ALA HA H 12.230 2.212 -4.474 1.00 . A A . 30 ALA HA 1 1
3 1648 1 1 30 ALA HB1 H 11.817 1.872 -1.465 1.00 . A A . 30 ALA HB1 1 1
3 1649 1 1 30 ALA HB2 H 11.984 3.433 -2.254 1.00 . A A . 30 ALA HB2 1 1
3 1650 1 1 30 ALA HB3 H 10.604 2.410 -2.616 1.00 . A A . 30 ALA HB3 1 1
3 1651 1 1 30 ALA N N 12.070 0.309 -3.621 1.00 . A A . 30 ALA N 1 1
3 1652 1 1 30 ALA O O 14.633 2.638 -3.896 1.00 . A A . 30 ALA O 1 1
3 1653 1 1 31 ILE C C 16.825 1.112 -3.146 1.00 . A A . 31 ILE C 1 1
3 1654 1 1 31 ILE CA C 15.872 1.082 -1.930 1.00 . A A . 31 ILE CA 1 1
3 1655 1 1 31 ILE CB C 16.148 -0.178 -1.087 1.00 . A A . 31 ILE CB 1 1
3 1656 1 1 31 ILE CD1 C 14.130 -1.525 -0.312 1.00 . A A . 31 ILE CD1 1 1
3 1657 1 1 31 ILE CG1 C 15.074 -0.359 0.041 1.00 . A A . 31 ILE CG1 1 1
3 1658 1 1 31 ILE CG2 C 17.555 -0.097 -0.446 1.00 . A A . 31 ILE CG2 1 1
3 1659 1 1 31 ILE H H 13.808 0.484 -1.851 1.00 . A A . 31 ILE H 1 1
3 1660 1 1 31 ILE HA H 16.062 1.940 -1.316 1.00 . A A . 31 ILE HA 1 1
3 1661 1 1 31 ILE HB H 16.118 -1.004 -1.771 1.00 . A A . 31 ILE HB 1 1
3 1662 1 1 31 ILE HD11 H 14.681 -2.349 -0.741 1.00 . A A . 31 ILE HD11 1 1
3 1663 1 1 31 ILE HD12 H 13.644 -1.873 0.586 1.00 . A A . 31 ILE HD12 1 1
3 1664 1 1 31 ILE HD13 H 13.376 -1.204 -1.015 1.00 . A A . 31 ILE HD13 1 1
3 1665 1 1 31 ILE HG12 H 15.553 -0.581 0.984 1.00 . A A . 31 ILE HG12 1 1
3 1666 1 1 31 ILE HG13 H 14.498 0.545 0.168 1.00 . A A . 31 ILE HG13 1 1
3 1667 1 1 31 ILE HG21 H 17.663 0.824 0.110 1.00 . A A . 31 ILE HG21 1 1
3 1668 1 1 31 ILE HG22 H 17.705 -0.928 0.229 1.00 . A A . 31 ILE HG22 1 1
3 1669 1 1 31 ILE HG23 H 18.319 -0.136 -1.207 1.00 . A A . 31 ILE HG23 1 1
3 1670 1 1 31 ILE N N 14.421 1.086 -2.318 1.00 . A A . 31 ILE N 1 1
3 1671 1 1 31 ILE O O 17.909 1.661 -3.076 1.00 . A A . 31 ILE O 1 1
3 1672 1 1 32 ILE C C 17.686 1.793 -6.013 1.00 . A A . 32 ILE C 1 1
3 1673 1 1 32 ILE CA C 17.151 0.437 -5.492 1.00 . A A . 32 ILE CA 1 1
3 1674 1 1 32 ILE CB C 16.231 -0.236 -6.557 1.00 . A A . 32 ILE CB 1 1
3 1675 1 1 32 ILE CD1 C 16.342 -1.617 -8.684 1.00 . A A . 32 ILE CD1 1 1
3 1676 1 1 32 ILE CG1 C 17.030 -0.509 -7.866 1.00 . A A . 32 ILE CG1 1 1
3 1677 1 1 32 ILE CG2 C 15.003 0.661 -6.861 1.00 . A A . 32 ILE CG2 1 1
3 1678 1 1 32 ILE H H 15.486 0.100 -4.186 1.00 . A A . 32 ILE H 1 1
3 1679 1 1 32 ILE HA H 17.996 -0.209 -5.309 1.00 . A A . 32 ILE HA 1 1
3 1680 1 1 32 ILE HB H 15.880 -1.175 -6.151 1.00 . A A . 32 ILE HB 1 1
3 1681 1 1 32 ILE HD11 H 16.224 -2.509 -8.086 1.00 . A A . 32 ILE HD11 1 1
3 1682 1 1 32 ILE HD12 H 15.368 -1.290 -9.019 1.00 . A A . 32 ILE HD12 1 1
3 1683 1 1 32 ILE HD13 H 16.942 -1.857 -9.548 1.00 . A A . 32 ILE HD13 1 1
3 1684 1 1 32 ILE HG12 H 17.089 0.390 -8.463 1.00 . A A . 32 ILE HG12 1 1
3 1685 1 1 32 ILE HG13 H 18.034 -0.827 -7.625 1.00 . A A . 32 ILE HG13 1 1
3 1686 1 1 32 ILE HG21 H 14.491 0.921 -5.946 1.00 . A A . 32 ILE HG21 1 1
3 1687 1 1 32 ILE HG22 H 15.307 1.569 -7.359 1.00 . A A . 32 ILE HG22 1 1
3 1688 1 1 32 ILE HG23 H 14.309 0.134 -7.500 1.00 . A A . 32 ILE HG23 1 1
3 1689 1 1 32 ILE N N 16.372 0.514 -4.219 1.00 . A A . 32 ILE N 1 1
3 1690 1 1 32 ILE O O 18.690 1.817 -6.697 1.00 . A A . 32 ILE O 1 1
3 1691 1 1 33 GLY C C 16.933 5.368 -5.299 1.00 . A A . 33 GLY C 1 1
3 1692 1 1 33 GLY CA C 17.475 4.220 -6.157 1.00 . A A . 33 GLY CA 1 1
3 1693 1 1 33 GLY H H 16.215 2.807 -5.129 1.00 . A A . 33 GLY H 1 1
3 1694 1 1 33 GLY HA2 H 18.555 4.257 -6.130 1.00 . A A . 33 GLY HA2 1 1
3 1695 1 1 33 GLY HA3 H 17.144 4.361 -7.175 1.00 . A A . 33 GLY HA3 1 1
3 1696 1 1 33 GLY N N 17.017 2.873 -5.686 1.00 . A A . 33 GLY N 1 1
3 1697 1 1 33 GLY O O 17.233 6.512 -5.569 1.00 . A A . 33 GLY O 1 1
3 1698 1 1 34 LEU C C 15.113 7.351 -3.944 1.00 . A A . 34 LEU C 1 1
3 1699 1 1 34 LEU CA C 15.514 5.990 -3.344 1.00 . A A . 34 LEU CA 1 1
3 1700 1 1 34 LEU CB C 16.502 6.183 -2.141 1.00 . A A . 34 LEU CB 1 1
3 1701 1 1 34 LEU CD1 C 18.147 7.995 -1.456 1.00 . A A . 34 LEU CD1 1 1
3 1702 1 1 34 LEU CD2 C 18.984 5.967 -2.686 1.00 . A A . 34 LEU CD2 1 1
3 1703 1 1 34 LEU CG C 17.802 6.955 -2.543 1.00 . A A . 34 LEU CG 1 1
3 1704 1 1 34 LEU H H 15.944 4.076 -4.176 1.00 . A A . 34 LEU H 1 1
3 1705 1 1 34 LEU HA H 14.611 5.528 -2.976 1.00 . A A . 34 LEU HA 1 1
3 1706 1 1 34 LEU HB2 H 15.980 6.721 -1.362 1.00 . A A . 34 LEU HB2 1 1
3 1707 1 1 34 LEU HB3 H 16.756 5.210 -1.746 1.00 . A A . 34 LEU HB3 1 1
3 1708 1 1 34 LEU HD11 H 18.279 7.513 -0.499 1.00 . A A . 34 LEU HD11 1 1
3 1709 1 1 34 LEU HD12 H 19.058 8.515 -1.714 1.00 . A A . 34 LEU HD12 1 1
3 1710 1 1 34 LEU HD13 H 17.350 8.721 -1.373 1.00 . A A . 34 LEU HD13 1 1
3 1711 1 1 34 LEU HD21 H 18.716 5.144 -3.332 1.00 . A A . 34 LEU HD21 1 1
3 1712 1 1 34 LEU HD22 H 19.837 6.474 -3.111 1.00 . A A . 34 LEU HD22 1 1
3 1713 1 1 34 LEU HD23 H 19.262 5.568 -1.721 1.00 . A A . 34 LEU HD23 1 1
3 1714 1 1 34 LEU HG H 17.664 7.482 -3.473 1.00 . A A . 34 LEU HG 1 1
3 1715 1 1 34 LEU N N 16.147 5.023 -4.305 1.00 . A A . 34 LEU N 1 1
3 1716 1 1 34 LEU O O 15.187 8.381 -3.302 1.00 . A A . 34 LEU O 1 1
3 1717 1 1 35 . C C 15.191 9.683 -5.827 1.00 . A A . 35 SME C 1 1
3 1718 1 1 35 . CA C 14.247 8.471 -5.968 1.00 . A A . 35 SME CA 1 1
3 1719 1 1 35 . CB C 12.808 8.835 -5.504 1.00 . A A . 35 SME CB 1 1
3 1720 1 1 35 . CE C 10.192 6.001 -4.370 1.00 . A A . 35 SME CE 1 1
3 1721 1 1 35 . CG C 11.847 7.652 -5.775 1.00 . A A . 35 SME CG 1 1
3 1722 1 1 35 . H H 14.667 6.393 -5.602 1.00 . A A . 35 SME H 1 1
3 1723 1 1 35 . HA H 14.243 8.192 -7.010 1.00 . A A . 35 SME HA 1 1
3 1724 1 1 35 . HB2 H 12.460 9.700 -6.049 1.00 . A A . 35 SME HB2 1 1
3 1725 1 1 35 . HB3 H 12.806 9.071 -4.450 1.00 . A A . 35 SME HB3 1 1
3 1726 1 1 35 . HE1 H 9.585 6.845 -4.079 1.00 . A A . 35 SME HE1 1 1
3 1727 1 1 35 . HE2 H 10.060 5.200 -3.657 1.00 . A A . 35 SME HE2 1 1
3 1728 1 1 35 . HE3 H 9.892 5.660 -5.350 1.00 . A A . 35 SME HE3 1 1
3 1729 1 1 35 . HG2 H 12.114 7.140 -6.689 1.00 . A A . 35 SME HG2 1 1
3 1730 1 1 35 . HG3 H 10.839 8.024 -5.870 1.00 . A A . 35 SME HG3 1 1
3 1731 1 1 35 . N N 14.691 7.277 -5.181 1.00 . A A . 35 SME N 1 1
3 1732 1 1 35 . O O 14.765 10.822 -5.814 1.00 . A A . 35 SME O 1 1
3 1733 1 1 35 . OE O 12.718 5.311 -4.831 1.00 . A A . 35 SME OE 1 1
3 1734 1 1 35 . S S 11.926 6.486 -4.402 1.00 . A A . 35 SME S 1 1
3 1735 1 1 36 VAL C C 17.528 11.329 -6.825 1.00 . A A . 36 VAL C 1 1
3 1736 1 1 36 VAL CA C 17.513 10.428 -5.583 1.00 . A A . 36 VAL CA 1 1
3 1737 1 1 36 VAL CB C 18.880 9.710 -5.387 1.00 . A A . 36 VAL CB 1 1
3 1738 1 1 36 VAL CG1 C 19.335 8.947 -6.659 1.00 . A A . 36 VAL CG1 1 1
3 1739 1 1 36 VAL CG2 C 19.962 10.729 -4.972 1.00 . A A . 36 VAL CG2 1 1
3 1740 1 1 36 VAL H H 16.727 8.442 -5.739 1.00 . A A . 36 VAL H 1 1
3 1741 1 1 36 VAL HA H 17.277 11.019 -4.712 1.00 . A A . 36 VAL HA 1 1
3 1742 1 1 36 VAL HB H 18.757 8.984 -4.603 1.00 . A A . 36 VAL HB 1 1
3 1743 1 1 36 VAL HG11 H 18.520 8.365 -7.063 1.00 . A A . 36 VAL HG11 1 1
3 1744 1 1 36 VAL HG12 H 19.682 9.635 -7.415 1.00 . A A . 36 VAL HG12 1 1
3 1745 1 1 36 VAL HG13 H 20.143 8.275 -6.410 1.00 . A A . 36 VAL HG13 1 1
3 1746 1 1 36 VAL HG21 H 19.649 11.261 -4.085 1.00 . A A . 36 VAL HG21 1 1
3 1747 1 1 36 VAL HG22 H 20.890 10.218 -4.759 1.00 . A A . 36 VAL HG22 1 1
3 1748 1 1 36 VAL HG23 H 20.133 11.444 -5.764 1.00 . A A . 36 VAL HG23 1 1
3 1749 1 1 36 VAL N N 16.460 9.379 -5.725 1.00 . A A . 36 VAL N 1 1
3 1750 1 1 36 VAL O O 17.663 12.534 -6.738 1.00 . A A . 36 VAL O 1 1
3 1751 1 1 37 GLY C C 16.764 10.434 -10.329 1.00 . A A . 37 GLY C 1 1
3 1752 1 1 37 GLY CA C 17.369 11.359 -9.269 1.00 . A A . 37 GLY CA 1 1
3 1753 1 1 37 GLY H H 17.289 9.698 -7.886 1.00 . A A . 37 GLY H 1 1
3 1754 1 1 37 GLY HA2 H 16.774 12.260 -9.202 1.00 . A A . 37 GLY HA2 1 1
3 1755 1 1 37 GLY HA3 H 18.380 11.612 -9.551 1.00 . A A . 37 GLY HA3 1 1
3 1756 1 1 37 GLY N N 17.384 10.672 -7.944 1.00 . A A . 37 GLY N 1 1
3 1757 1 1 37 GLY O O 16.025 10.875 -11.187 1.00 . A A . 37 GLY O 1 1
3 1758 1 1 38 GLY C C 16.956 8.494 -12.636 1.00 . A A . 38 GLY C 1 1
3 1759 1 1 38 GLY CA C 16.599 8.144 -11.188 1.00 . A A . 38 GLY CA 1 1
3 1760 1 1 38 GLY H H 17.705 8.888 -9.512 1.00 . A A . 38 GLY H 1 1
3 1761 1 1 38 GLY HA2 H 17.050 7.194 -10.943 1.00 . A A . 38 GLY HA2 1 1
3 1762 1 1 38 GLY HA3 H 15.529 8.071 -11.082 1.00 . A A . 38 GLY HA3 1 1
3 1763 1 1 38 GLY N N 17.105 9.171 -10.229 1.00 . A A . 38 GLY N 1 1
3 1764 1 1 38 GLY O O 16.155 8.324 -13.534 1.00 . A A . 38 GLY O 1 1
3 1765 1 1 39 VAL C C 19.534 8.214 -14.700 1.00 . A A . 39 VAL C 1 1
3 1766 1 1 39 VAL CA C 18.685 9.366 -14.138 1.00 . A A . 39 VAL CA 1 1
3 1767 1 1 39 VAL CB C 19.534 10.671 -13.976 1.00 . A A . 39 VAL CB 1 1
3 1768 1 1 39 VAL CG1 C 19.676 11.372 -15.348 1.00 . A A . 39 VAL CG1 1 1
3 1769 1 1 39 VAL CG2 C 18.838 11.651 -12.997 1.00 . A A . 39 VAL CG2 1 1
3 1770 1 1 39 VAL H H 18.744 9.069 -12.025 1.00 . A A . 39 VAL H 1 1
3 1771 1 1 39 VAL HA H 17.847 9.525 -14.788 1.00 . A A . 39 VAL HA 1 1
3 1772 1 1 39 VAL HB H 20.512 10.424 -13.590 1.00 . A A . 39 VAL HB 1 1
3 1773 1 1 39 VAL HG11 H 18.701 11.588 -15.761 1.00 . A A . 39 VAL HG11 1 1
3 1774 1 1 39 VAL HG12 H 20.219 12.300 -15.236 1.00 . A A . 39 VAL HG12 1 1
3 1775 1 1 39 VAL HG13 H 20.213 10.745 -16.043 1.00 . A A . 39 VAL HG13 1 1
3 1776 1 1 39 VAL HG21 H 17.788 11.743 -13.236 1.00 . A A . 39 VAL HG21 1 1
3 1777 1 1 39 VAL HG22 H 18.934 11.291 -11.983 1.00 . A A . 39 VAL HG22 1 1
3 1778 1 1 39 VAL HG23 H 19.294 12.629 -13.056 1.00 . A A . 39 VAL HG23 1 1
3 1779 1 1 39 VAL N N 18.164 8.970 -12.798 1.00 . A A . 39 VAL N 1 1
3 1780 1 1 39 VAL O O 20.512 8.411 -15.396 1.00 . A A . 39 VAL O 1 1
3 1781 1 1 40 VAL C C 19.838 5.668 -16.350 1.00 . A A . 40 VAL C 1 1
3 1782 1 1 40 VAL CA C 19.789 5.778 -14.808 1.00 . A A . 40 VAL CA 1 1
3 1783 1 1 40 VAL CB C 19.030 4.567 -14.176 1.00 . A A . 40 VAL CB 1 1
3 1784 1 1 40 VAL CG1 C 17.573 4.483 -14.692 1.00 . A A . 40 VAL CG1 1 1
3 1785 1 1 40 VAL CG2 C 19.769 3.246 -14.489 1.00 . A A . 40 VAL CG2 1 1
3 1786 1 1 40 VAL H H 18.307 6.964 -13.796 1.00 . A A . 40 VAL H 1 1
3 1787 1 1 40 VAL HA H 20.795 5.810 -14.419 1.00 . A A . 40 VAL HA 1 1
3 1788 1 1 40 VAL HB H 19.007 4.699 -13.104 1.00 . A A . 40 VAL HB 1 1
3 1789 1 1 40 VAL HG11 H 17.093 5.450 -14.632 1.00 . A A . 40 VAL HG11 1 1
3 1790 1 1 40 VAL HG12 H 17.550 4.147 -15.718 1.00 . A A . 40 VAL HG12 1 1
3 1791 1 1 40 VAL HG13 H 17.011 3.785 -14.089 1.00 . A A . 40 VAL HG13 1 1
3 1792 1 1 40 VAL HG21 H 20.820 3.343 -14.259 1.00 . A A . 40 VAL HG21 1 1
3 1793 1 1 40 VAL HG22 H 19.359 2.445 -13.891 1.00 . A A . 40 VAL HG22 1 1
3 1794 1 1 40 VAL HG23 H 19.664 2.987 -15.533 1.00 . A A . 40 VAL HG23 1 1
3 1795 1 1 40 VAL N N 19.103 7.026 -14.360 1.00 . A A . 40 VAL N 1 1
3 1796 1 1 40 VAL O O 18.887 6.118 -16.969 1.00 . A A . 40 VAL O 1 1
3 1797 1 1 40 VAL OXT O 20.831 5.138 -16.822 1.00 . A A . 40 VAL OXT 1 1
4 1798 1 1 1 ASP C C 0.204 18.500 9.951 1.00 . A A . 1 ASP C 1 1
4 1799 1 1 1 ASP CA C 1.736 18.592 10.077 1.00 . A A . 1 ASP CA 1 1
4 1800 1 1 1 ASP CB C 2.126 19.255 11.422 1.00 . A A . 1 ASP CB 1 1
4 1801 1 1 1 ASP CG C 3.660 19.328 11.525 1.00 . A A . 1 ASP CG 1 1
4 1802 1 1 1 ASP H1 H 1.483 19.716 8.340 1.00 . A A . 1 ASP H1 1 1
4 1803 1 1 1 ASP H2 H 2.761 20.245 9.324 1.00 . A A . 1 ASP H2 1 1
4 1804 1 1 1 ASP H3 H 2.935 18.836 8.393 1.00 . A A . 1 ASP H3 1 1
4 1805 1 1 1 ASP HA H 2.152 17.597 10.012 1.00 . A A . 1 ASP HA 1 1
4 1806 1 1 1 ASP HB2 H 1.719 20.255 11.480 1.00 . A A . 1 ASP HB2 1 1
4 1807 1 1 1 ASP HB3 H 1.742 18.678 12.252 1.00 . A A . 1 ASP HB3 1 1
4 1808 1 1 1 ASP N N 2.269 19.409 8.948 1.00 . A A . 1 ASP N 1 1
4 1809 1 1 1 ASP O O -0.529 18.726 10.895 1.00 . A A . 1 ASP O 1 1
4 1810 1 1 1 ASP OD1 O 4.217 18.366 12.030 1.00 . A A . 1 ASP OD1 1 1
4 1811 1 1 1 ASP OD2 O 4.188 20.340 11.092 1.00 . A A . 1 ASP OD2 1 1
4 1812 1 1 2 ALA C C -1.862 17.198 7.185 1.00 . A A . 2 ALA C 1 1
4 1813 1 1 2 ALA CA C -1.683 18.025 8.466 1.00 . A A . 2 ALA CA 1 1
4 1814 1 1 2 ALA CB C -2.290 19.438 8.302 1.00 . A A . 2 ALA CB 1 1
4 1815 1 1 2 ALA H H 0.410 17.988 8.044 1.00 . A A . 2 ALA H 1 1
4 1816 1 1 2 ALA HA H -2.145 17.499 9.284 1.00 . A A . 2 ALA HA 1 1
4 1817 1 1 2 ALA HB1 H -1.773 19.986 7.526 1.00 . A A . 2 ALA HB1 1 1
4 1818 1 1 2 ALA HB2 H -3.335 19.362 8.039 1.00 . A A . 2 ALA HB2 1 1
4 1819 1 1 2 ALA HB3 H -2.207 19.987 9.229 1.00 . A A . 2 ALA HB3 1 1
4 1820 1 1 2 ALA N N -0.228 18.160 8.761 1.00 . A A . 2 ALA N 1 1
4 1821 1 1 2 ALA O O -2.312 17.688 6.167 1.00 . A A . 2 ALA O 1 1
4 1822 1 1 3 GLU C C -1.278 15.520 4.803 1.00 . A A . 3 GLU C 1 1
4 1823 1 1 3 GLU CA C -1.567 14.944 6.204 1.00 . A A . 3 GLU CA 1 1
4 1824 1 1 3 GLU CB C -2.977 14.307 6.262 1.00 . A A . 3 GLU CB 1 1
4 1825 1 1 3 GLU CD C -2.378 13.203 8.479 1.00 . A A . 3 GLU CD 1 1
4 1826 1 1 3 GLU CG C -3.443 14.016 7.714 1.00 . A A . 3 GLU CG 1 1
4 1827 1 1 3 GLU H H -1.147 15.628 8.161 1.00 . A A . 3 GLU H 1 1
4 1828 1 1 3 GLU HA H -0.833 14.178 6.404 1.00 . A A . 3 GLU HA 1 1
4 1829 1 1 3 GLU HB2 H -3.697 14.955 5.787 1.00 . A A . 3 GLU HB2 1 1
4 1830 1 1 3 GLU HB3 H -2.928 13.377 5.728 1.00 . A A . 3 GLU HB3 1 1
4 1831 1 1 3 GLU HG2 H -3.639 14.940 8.239 1.00 . A A . 3 GLU HG2 1 1
4 1832 1 1 3 GLU HG3 H -4.360 13.444 7.687 1.00 . A A . 3 GLU HG3 1 1
4 1833 1 1 3 GLU N N -1.491 15.946 7.305 1.00 . A A . 3 GLU N 1 1
4 1834 1 1 3 GLU O O -2.177 15.786 4.028 1.00 . A A . 3 GLU O 1 1
4 1835 1 1 3 GLU OE1 O -2.291 12.020 8.194 1.00 . A A . 3 GLU OE1 1 1
4 1836 1 1 3 GLU OE2 O -1.712 13.811 9.301 1.00 . A A . 3 GLU OE2 1 1
4 1837 1 1 4 PHE C C -0.070 15.371 2.055 1.00 . A A . 4 PHE C 1 1
4 1838 1 1 4 PHE CA C 0.436 16.246 3.216 1.00 . A A . 4 PHE CA 1 1
4 1839 1 1 4 PHE CB C 1.978 16.311 3.220 1.00 . A A . 4 PHE CB 1 1
4 1840 1 1 4 PHE CD1 C 2.787 14.284 4.522 1.00 . A A . 4 PHE CD1 1 1
4 1841 1 1 4 PHE CD2 C 2.950 14.227 2.144 1.00 . A A . 4 PHE CD2 1 1
4 1842 1 1 4 PHE CE1 C 3.334 13.020 4.590 1.00 . A A . 4 PHE CE1 1 1
4 1843 1 1 4 PHE CE2 C 3.497 12.962 2.211 1.00 . A A . 4 PHE CE2 1 1
4 1844 1 1 4 PHE CG C 2.590 14.899 3.298 1.00 . A A . 4 PHE CG 1 1
4 1845 1 1 4 PHE CZ C 3.689 12.358 3.434 1.00 . A A . 4 PHE CZ 1 1
4 1846 1 1 4 PHE H H 0.668 15.465 5.199 1.00 . A A . 4 PHE H 1 1
4 1847 1 1 4 PHE HA H 0.032 17.242 3.108 1.00 . A A . 4 PHE HA 1 1
4 1848 1 1 4 PHE HB2 H 2.325 16.795 2.321 1.00 . A A . 4 PHE HB2 1 1
4 1849 1 1 4 PHE HB3 H 2.314 16.886 4.070 1.00 . A A . 4 PHE HB3 1 1
4 1850 1 1 4 PHE HD1 H 2.512 14.794 5.433 1.00 . A A . 4 PHE HD1 1 1
4 1851 1 1 4 PHE HD2 H 2.802 14.693 1.180 1.00 . A A . 4 PHE HD2 1 1
4 1852 1 1 4 PHE HE1 H 3.484 12.547 5.549 1.00 . A A . 4 PHE HE1 1 1
4 1853 1 1 4 PHE HE2 H 3.775 12.446 1.304 1.00 . A A . 4 PHE HE2 1 1
4 1854 1 1 4 PHE HZ H 4.119 11.368 3.487 1.00 . A A . 4 PHE HZ 1 1
4 1855 1 1 4 PHE N N -0.009 15.696 4.531 1.00 . A A . 4 PHE N 1 1
4 1856 1 1 4 PHE O O -0.169 14.167 2.195 1.00 . A A . 4 PHE O 1 1
4 1857 1 1 5 ARG C C -2.048 14.367 0.104 1.00 . A A . 5 ARG C 1 1
4 1858 1 1 5 ARG CA C -0.880 15.306 -0.267 1.00 . A A . 5 ARG CA 1 1
4 1859 1 1 5 ARG CB C 0.306 14.523 -0.888 1.00 . A A . 5 ARG CB 1 1
4 1860 1 1 5 ARG CD C 0.602 12.653 -2.590 1.00 . A A . 5 ARG CD 1 1
4 1861 1 1 5 ARG CG C -0.071 14.019 -2.308 1.00 . A A . 5 ARG CG 1 1
4 1862 1 1 5 ARG CZ C -0.910 11.745 -4.302 1.00 . A A . 5 ARG CZ 1 1
4 1863 1 1 5 ARG H H -0.261 16.986 0.922 1.00 . A A . 5 ARG H 1 1
4 1864 1 1 5 ARG HA H -1.242 16.049 -0.963 1.00 . A A . 5 ARG HA 1 1
4 1865 1 1 5 ARG HB2 H 1.164 15.176 -0.961 1.00 . A A . 5 ARG HB2 1 1
4 1866 1 1 5 ARG HB3 H 0.564 13.705 -0.234 1.00 . A A . 5 ARG HB3 1 1
4 1867 1 1 5 ARG HD2 H 1.369 12.757 -3.344 1.00 . A A . 5 ARG HD2 1 1
4 1868 1 1 5 ARG HD3 H 1.051 12.236 -1.701 1.00 . A A . 5 ARG HD3 1 1
4 1869 1 1 5 ARG HE H -0.778 11.005 -2.470 1.00 . A A . 5 ARG HE 1 1
4 1870 1 1 5 ARG HG2 H -1.142 13.925 -2.403 1.00 . A A . 5 ARG HG2 1 1
4 1871 1 1 5 ARG HG3 H 0.267 14.738 -3.040 1.00 . A A . 5 ARG HG3 1 1
4 1872 1 1 5 ARG HH11 H 0.209 13.313 -4.857 1.00 . A A . 5 ARG HH11 1 1
4 1873 1 1 5 ARG HH12 H -0.846 12.675 -6.074 1.00 . A A . 5 ARG HH12 1 1
4 1874 1 1 5 ARG HH21 H -2.126 10.187 -3.987 1.00 . A A . 5 ARG HH21 1 1
4 1875 1 1 5 ARG HH22 H -2.190 10.878 -5.573 1.00 . A A . 5 ARG HH22 1 1
4 1876 1 1 5 ARG N N -0.372 16.014 0.952 1.00 . A A . 5 ARG N 1 1
4 1877 1 1 5 ARG NE N -0.439 11.693 -3.080 1.00 . A A . 5 ARG NE 1 1
4 1878 1 1 5 ARG NH1 N -0.481 12.648 -5.143 1.00 . A A . 5 ARG NH1 1 1
4 1879 1 1 5 ARG NH2 N -1.812 10.869 -4.648 1.00 . A A . 5 ARG NH2 1 1
4 1880 1 1 5 ARG O O -1.979 13.165 -0.065 1.00 . A A . 5 ARG O 1 1
4 1881 1 1 6 HIS C C -5.235 13.968 -0.179 1.00 . A A . 6 HIS C 1 1
4 1882 1 1 6 HIS CA C -4.311 14.237 1.026 1.00 . A A . 6 HIS CA 1 1
4 1883 1 1 6 HIS CB C -5.006 15.082 2.097 1.00 . A A . 6 HIS CB 1 1
4 1884 1 1 6 HIS CD2 C -7.156 13.793 2.963 1.00 . A A . 6 HIS CD2 1 1
4 1885 1 1 6 HIS CE1 C -6.309 12.893 4.628 1.00 . A A . 6 HIS CE1 1 1
4 1886 1 1 6 HIS CG C -5.826 14.176 3.019 1.00 . A A . 6 HIS CG 1 1
4 1887 1 1 6 HIS H H -3.076 15.946 0.723 1.00 . A A . 6 HIS H 1 1
4 1888 1 1 6 HIS HA H -4.013 13.310 1.465 1.00 . A A . 6 HIS HA 1 1
4 1889 1 1 6 HIS HB2 H -4.284 15.619 2.694 1.00 . A A . 6 HIS HB2 1 1
4 1890 1 1 6 HIS HB3 H -5.657 15.788 1.622 1.00 . A A . 6 HIS HB3 1 1
4 1891 1 1 6 HIS HD1 H -4.445 13.647 4.395 1.00 . A A . 6 HIS HD1 1 1
4 1892 1 1 6 HIS HD2 H -7.857 14.103 2.204 1.00 . A A . 6 HIS HD2 1 1
4 1893 1 1 6 HIS HE1 H -6.178 12.306 5.525 1.00 . A A . 6 HIS HE1 1 1
4 1894 1 1 6 HIS N N -3.089 14.978 0.609 1.00 . A A . 6 HIS N 1 1
4 1895 1 1 6 HIS ND1 N -5.367 13.584 4.071 1.00 . A A . 6 HIS ND1 1 1
4 1896 1 1 6 HIS NE2 N -7.439 12.994 3.973 1.00 . A A . 6 HIS NE2 1 1
4 1897 1 1 6 HIS O O -6.387 14.358 -0.205 1.00 . A A . 6 HIS O 1 1
4 1898 1 1 7 ASP C C -6.669 12.105 -2.095 1.00 . A A . 7 ASP C 1 1
4 1899 1 1 7 ASP CA C -5.414 12.938 -2.398 1.00 . A A . 7 ASP CA 1 1
4 1900 1 1 7 ASP CB C -4.457 12.153 -3.311 1.00 . A A . 7 ASP CB 1 1
4 1901 1 1 7 ASP CG C -3.940 10.901 -2.575 1.00 . A A . 7 ASP CG 1 1
4 1902 1 1 7 ASP H H -3.747 13.007 -1.071 1.00 . A A . 7 ASP H 1 1
4 1903 1 1 7 ASP HA H -5.705 13.855 -2.883 1.00 . A A . 7 ASP HA 1 1
4 1904 1 1 7 ASP HB2 H -4.969 11.855 -4.213 1.00 . A A . 7 ASP HB2 1 1
4 1905 1 1 7 ASP HB3 H -3.618 12.778 -3.582 1.00 . A A . 7 ASP HB3 1 1
4 1906 1 1 7 ASP N N -4.676 13.293 -1.152 1.00 . A A . 7 ASP N 1 1
4 1907 1 1 7 ASP O O -6.698 11.368 -1.128 1.00 . A A . 7 ASP O 1 1
4 1908 1 1 7 ASP OD1 O -2.971 11.056 -1.849 1.00 . A A . 7 ASP OD1 1 1
4 1909 1 1 7 ASP OD2 O -4.544 9.862 -2.781 1.00 . A A . 7 ASP OD2 1 1
4 1910 1 1 8 SER C C -9.746 12.011 -1.586 1.00 . A A . 8 SER C 1 1
4 1911 1 1 8 SER CA C -8.966 11.544 -2.826 1.00 . A A . 8 SER CA 1 1
4 1912 1 1 8 SER CB C -8.724 10.018 -2.734 1.00 . A A . 8 SER CB 1 1
4 1913 1 1 8 SER H H -7.528 12.883 -3.693 1.00 . A A . 8 SER H 1 1
4 1914 1 1 8 SER HA H -9.548 11.767 -3.710 1.00 . A A . 8 SER HA 1 1
4 1915 1 1 8 SER HB2 H -8.031 9.676 -3.488 1.00 . A A . 8 SER HB2 1 1
4 1916 1 1 8 SER HB3 H -8.387 9.714 -1.754 1.00 . A A . 8 SER HB3 1 1
4 1917 1 1 8 SER HG H -10.268 8.970 -2.201 1.00 . A A . 8 SER HG 1 1
4 1918 1 1 8 SER N N -7.655 12.263 -2.945 1.00 . A A . 8 SER N 1 1
4 1919 1 1 8 SER O O -9.252 11.954 -0.476 1.00 . A A . 8 SER O 1 1
4 1920 1 1 8 SER OG O -10.005 9.459 -2.983 1.00 . A A . 8 SER OG 1 1
4 1921 1 1 9 GLY C C -12.235 11.789 0.206 1.00 . A A . 9 GLY C 1 1
4 1922 1 1 9 GLY CA C -11.817 12.948 -0.704 1.00 . A A . 9 GLY CA 1 1
4 1923 1 1 9 GLY H H -11.292 12.479 -2.740 1.00 . A A . 9 GLY H 1 1
4 1924 1 1 9 GLY HA2 H -11.273 13.681 -0.126 1.00 . A A . 9 GLY HA2 1 1
4 1925 1 1 9 GLY HA3 H -12.702 13.408 -1.120 1.00 . A A . 9 GLY HA3 1 1
4 1926 1 1 9 GLY N N -10.953 12.462 -1.821 1.00 . A A . 9 GLY N 1 1
4 1927 1 1 9 GLY O O -11.961 11.796 1.391 1.00 . A A . 9 GLY O 1 1
4 1928 1 1 10 TYR C C -13.353 8.406 -0.604 1.00 . A A . 10 TYR C 1 1
4 1929 1 1 10 TYR CA C -13.375 9.622 0.333 1.00 . A A . 10 TYR CA 1 1
4 1930 1 1 10 TYR CB C -14.791 9.924 0.817 1.00 . A A . 10 TYR CB 1 1
4 1931 1 1 10 TYR CD1 C -14.843 9.177 3.240 1.00 . A A . 10 TYR CD1 1 1
4 1932 1 1 10 TYR CD2 C -15.954 7.824 1.627 1.00 . A A . 10 TYR CD2 1 1
4 1933 1 1 10 TYR CE1 C -15.222 8.300 4.236 1.00 . A A . 10 TYR CE1 1 1
4 1934 1 1 10 TYR CE2 C -16.332 6.948 2.622 1.00 . A A . 10 TYR CE2 1 1
4 1935 1 1 10 TYR CG C -15.206 8.947 1.927 1.00 . A A . 10 TYR CG 1 1
4 1936 1 1 10 TYR CZ C -15.969 7.181 3.933 1.00 . A A . 10 TYR CZ 1 1
4 1937 1 1 10 TYR H H -13.078 10.885 -1.348 1.00 . A A . 10 TYR H 1 1
4 1938 1 1 10 TYR HA H -12.707 9.432 1.151 1.00 . A A . 10 TYR HA 1 1
4 1939 1 1 10 TYR HB2 H -14.826 10.932 1.201 1.00 . A A . 10 TYR HB2 1 1
4 1940 1 1 10 TYR HB3 H -15.481 9.849 -0.012 1.00 . A A . 10 TYR HB3 1 1
4 1941 1 1 10 TYR HD1 H -14.258 10.049 3.493 1.00 . A A . 10 TYR HD1 1 1
4 1942 1 1 10 TYR HD2 H -16.245 7.629 0.605 1.00 . A A . 10 TYR HD2 1 1
4 1943 1 1 10 TYR HE1 H -14.931 8.492 5.258 1.00 . A A . 10 TYR HE1 1 1
4 1944 1 1 10 TYR HE2 H -16.916 6.075 2.373 1.00 . A A . 10 TYR HE2 1 1
4 1945 1 1 10 TYR HH H -15.658 5.646 5.025 1.00 . A A . 10 TYR HH 1 1
4 1946 1 1 10 TYR N N -12.889 10.828 -0.393 1.00 . A A . 10 TYR N 1 1
4 1947 1 1 10 TYR O O -13.497 7.274 -0.183 1.00 . A A . 10 TYR O 1 1
4 1948 1 1 10 TYR OH O -16.350 6.305 4.928 1.00 . A A . 10 TYR OH 1 1
4 1949 1 1 11 GLU C C -11.752 6.980 -2.994 1.00 . A A . 11 GLU C 1 1
4 1950 1 1 11 GLU CA C -13.112 7.697 -2.946 1.00 . A A . 11 GLU CA 1 1
4 1951 1 1 11 GLU CB C -13.390 8.435 -4.265 1.00 . A A . 11 GLU CB 1 1
4 1952 1 1 11 GLU CD C -14.444 10.637 -3.541 1.00 . A A . 11 GLU CD 1 1
4 1953 1 1 11 GLU CG C -14.711 9.250 -4.168 1.00 . A A . 11 GLU CG 1 1
4 1954 1 1 11 GLU H H -13.055 9.641 -2.115 1.00 . A A . 11 GLU H 1 1
4 1955 1 1 11 GLU HA H -13.886 6.971 -2.765 1.00 . A A . 11 GLU HA 1 1
4 1956 1 1 11 GLU HB2 H -12.567 9.108 -4.456 1.00 . A A . 11 GLU HB2 1 1
4 1957 1 1 11 GLU HB3 H -13.455 7.726 -5.075 1.00 . A A . 11 GLU HB3 1 1
4 1958 1 1 11 GLU HG2 H -15.123 9.393 -5.155 1.00 . A A . 11 GLU HG2 1 1
4 1959 1 1 11 GLU HG3 H -15.435 8.717 -3.567 1.00 . A A . 11 GLU HG3 1 1
4 1960 1 1 11 GLU N N -13.166 8.707 -1.861 1.00 . A A . 11 GLU N 1 1
4 1961 1 1 11 GLU O O -11.395 6.403 -4.002 1.00 . A A . 11 GLU O 1 1
4 1962 1 1 11 GLU OE1 O -13.696 11.388 -4.146 1.00 . A A . 11 GLU OE1 1 1
4 1963 1 1 11 GLU OE2 O -15.006 10.866 -2.481 1.00 . A A . 11 GLU OE2 1 1
4 1964 1 1 12 VAL C C -9.828 4.849 -1.847 1.00 . A A . 12 VAL C 1 1
4 1965 1 1 12 VAL CA C -9.697 6.382 -1.820 1.00 . A A . 12 VAL CA 1 1
4 1966 1 1 12 VAL CB C -9.011 6.901 -0.513 1.00 . A A . 12 VAL CB 1 1
4 1967 1 1 12 VAL CG1 C -9.704 6.355 0.753 1.00 . A A . 12 VAL CG1 1 1
4 1968 1 1 12 VAL CG2 C -7.499 6.572 -0.486 1.00 . A A . 12 VAL CG2 1 1
4 1969 1 1 12 VAL H H -11.366 7.513 -1.116 1.00 . A A . 12 VAL H 1 1
4 1970 1 1 12 VAL HA H -9.126 6.701 -2.676 1.00 . A A . 12 VAL HA 1 1
4 1971 1 1 12 VAL HB H -9.098 7.974 -0.509 1.00 . A A . 12 VAL HB 1 1
4 1972 1 1 12 VAL HG11 H -10.768 6.537 0.705 1.00 . A A . 12 VAL HG11 1 1
4 1973 1 1 12 VAL HG12 H -9.533 5.294 0.849 1.00 . A A . 12 VAL HG12 1 1
4 1974 1 1 12 VAL HG13 H -9.309 6.849 1.629 1.00 . A A . 12 VAL HG13 1 1
4 1975 1 1 12 VAL HG21 H -7.086 6.615 -1.484 1.00 . A A . 12 VAL HG21 1 1
4 1976 1 1 12 VAL HG22 H -6.980 7.292 0.131 1.00 . A A . 12 VAL HG22 1 1
4 1977 1 1 12 VAL HG23 H -7.327 5.586 -0.078 1.00 . A A . 12 VAL HG23 1 1
4 1978 1 1 12 VAL N N -11.033 7.036 -1.900 1.00 . A A . 12 VAL N 1 1
4 1979 1 1 12 VAL O O -10.913 4.310 -1.952 1.00 . A A . 12 VAL O 1 1
4 1980 1 1 13 HIS C C -8.300 2.235 -0.337 1.00 . A A . 13 HIS C 1 1
4 1981 1 1 13 HIS CA C -8.613 2.723 -1.754 1.00 . A A . 13 HIS CA 1 1
4 1982 1 1 13 HIS CB C -7.512 2.320 -2.762 1.00 . A A . 13 HIS CB 1 1
4 1983 1 1 13 HIS CD2 C -8.340 -0.208 -2.683 1.00 . A A . 13 HIS CD2 1 1
4 1984 1 1 13 HIS CE1 C -7.849 -0.739 -4.624 1.00 . A A . 13 HIS CE1 1 1
4 1985 1 1 13 HIS CG C -7.780 0.904 -3.292 1.00 . A A . 13 HIS CG 1 1
4 1986 1 1 13 HIS H H -7.877 4.714 -1.650 1.00 . A A . 13 HIS H 1 1
4 1987 1 1 13 HIS HA H -9.567 2.333 -2.057 1.00 . A A . 13 HIS HA 1 1
4 1988 1 1 13 HIS HB2 H -7.518 3.003 -3.599 1.00 . A A . 13 HIS HB2 1 1
4 1989 1 1 13 HIS HB3 H -6.534 2.344 -2.302 1.00 . A A . 13 HIS HB3 1 1
4 1990 1 1 13 HIS HD1 H -7.089 1.053 -5.185 1.00 . A A . 13 HIS HD1 1 1
4 1991 1 1 13 HIS HD2 H -8.697 -0.241 -1.664 1.00 . A A . 13 HIS HD2 1 1
4 1992 1 1 13 HIS HE1 H -7.721 -1.306 -5.535 1.00 . A A . 13 HIS HE1 1 1
4 1993 1 1 13 HIS N N -8.697 4.205 -1.744 1.00 . A A . 13 HIS N 1 1
4 1994 1 1 13 HIS ND1 N -7.502 0.502 -4.488 1.00 . A A . 13 HIS ND1 1 1
4 1995 1 1 13 HIS NE2 N -8.375 -1.221 -3.526 1.00 . A A . 13 HIS NE2 1 1
4 1996 1 1 13 HIS O O -7.428 1.414 -0.116 1.00 . A A . 13 HIS O 1 1
4 1997 1 1 14 HIS C C -8.911 0.961 2.265 1.00 . A A . 14 HIS C 1 1
4 1998 1 1 14 HIS CA C -8.950 2.485 2.037 1.00 . A A . 14 HIS CA 1 1
4 1999 1 1 14 HIS CB C -10.167 3.121 2.758 1.00 . A A . 14 HIS CB 1 1
4 2000 1 1 14 HIS CD2 C -12.096 3.545 0.979 1.00 . A A . 14 HIS CD2 1 1
4 2001 1 1 14 HIS CE1 C -13.247 1.870 1.382 1.00 . A A . 14 HIS CE1 1 1
4 2002 1 1 14 HIS CG C -11.469 2.838 1.991 1.00 . A A . 14 HIS CG 1 1
4 2003 1 1 14 HIS H H -9.715 3.456 0.272 1.00 . A A . 14 HIS H 1 1
4 2004 1 1 14 HIS HA H -8.038 2.921 2.416 1.00 . A A . 14 HIS HA 1 1
4 2005 1 1 14 HIS HB2 H -10.255 2.713 3.750 1.00 . A A . 14 HIS HB2 1 1
4 2006 1 1 14 HIS HB3 H -10.036 4.190 2.835 1.00 . A A . 14 HIS HB3 1 1
4 2007 1 1 14 HIS HD1 H -12.076 1.110 2.846 1.00 . A A . 14 HIS HD1 1 1
4 2008 1 1 14 HIS HD2 H -11.736 4.468 0.550 1.00 . A A . 14 HIS HD2 1 1
4 2009 1 1 14 HIS HE1 H -14.035 1.131 1.349 1.00 . A A . 14 HIS HE1 1 1
4 2010 1 1 14 HIS N N -9.056 2.797 0.574 1.00 . A A . 14 HIS N 1 1
4 2011 1 1 14 HIS ND1 N -12.236 1.817 2.187 1.00 . A A . 14 HIS ND1 1 1
4 2012 1 1 14 HIS NE2 N -13.202 2.928 0.612 1.00 . A A . 14 HIS NE2 1 1
4 2013 1 1 14 HIS O O -9.923 0.302 2.409 1.00 . A A . 14 HIS O 1 1
4 2014 1 1 15 GLN C C -5.879 -1.069 2.444 1.00 . A A . 15 GLN C 1 1
4 2015 1 1 15 GLN CA C -7.407 -0.976 2.485 1.00 . A A . 15 GLN CA 1 1
4 2016 1 1 15 GLN CB C -8.058 -1.779 1.327 1.00 . A A . 15 GLN CB 1 1
4 2017 1 1 15 GLN CD C -8.016 -3.833 -0.082 1.00 . A A . 15 GLN CD 1 1
4 2018 1 1 15 GLN CG C -7.427 -3.174 1.170 1.00 . A A . 15 GLN CG 1 1
4 2019 1 1 15 GLN H H -6.944 1.075 2.166 1.00 . A A . 15 GLN H 1 1
4 2020 1 1 15 GLN HA H -7.767 -1.278 3.455 1.00 . A A . 15 GLN HA 1 1
4 2021 1 1 15 GLN HB2 H -9.114 -1.889 1.518 1.00 . A A . 15 GLN HB2 1 1
4 2022 1 1 15 GLN HB3 H -7.937 -1.229 0.404 1.00 . A A . 15 GLN HB3 1 1
4 2023 1 1 15 GLN HE21 H -9.357 -4.880 0.942 1.00 . A A . 15 GLN HE21 1 1
4 2024 1 1 15 GLN HE22 H -9.391 -5.103 -0.741 1.00 . A A . 15 GLN HE22 1 1
4 2025 1 1 15 GLN HG2 H -6.357 -3.106 1.047 1.00 . A A . 15 GLN HG2 1 1
4 2026 1 1 15 GLN HG3 H -7.650 -3.783 2.033 1.00 . A A . 15 GLN HG3 1 1
4 2027 1 1 15 GLN N N -7.702 0.470 2.285 1.00 . A A . 15 GLN N 1 1
4 2028 1 1 15 GLN NE2 N -9.004 -4.676 0.050 1.00 . A A . 15 GLN NE2 1 1
4 2029 1 1 15 GLN O O -5.246 -1.677 3.286 1.00 . A A . 15 GLN O 1 1
4 2030 1 1 15 GLN OE1 O -7.585 -3.585 -1.190 1.00 . A A . 15 GLN OE1 1 1
4 2031 1 1 16 LYS C C -3.162 0.307 2.395 1.00 . A A . 16 LYS C 1 1
4 2032 1 1 16 LYS CA C -3.864 -0.407 1.228 1.00 . A A . 16 LYS CA 1 1
4 2033 1 1 16 LYS CB C -3.577 0.315 -0.109 1.00 . A A . 16 LYS CB 1 1
4 2034 1 1 16 LYS CD C -5.075 -1.151 -1.562 1.00 . A A . 16 LYS CD 1 1
4 2035 1 1 16 LYS CE C -5.104 -2.030 -2.826 1.00 . A A . 16 LYS CE 1 1
4 2036 1 1 16 LYS CG C -3.620 -0.695 -1.283 1.00 . A A . 16 LYS CG 1 1
4 2037 1 1 16 LYS H H -5.919 0.046 0.810 1.00 . A A . 16 LYS H 1 1
4 2038 1 1 16 LYS HA H -3.523 -1.427 1.190 1.00 . A A . 16 LYS HA 1 1
4 2039 1 1 16 LYS HB2 H -4.302 1.101 -0.271 1.00 . A A . 16 LYS HB2 1 1
4 2040 1 1 16 LYS HB3 H -2.596 0.765 -0.080 1.00 . A A . 16 LYS HB3 1 1
4 2041 1 1 16 LYS HD2 H -5.446 -1.729 -0.728 1.00 . A A . 16 LYS HD2 1 1
4 2042 1 1 16 LYS HD3 H -5.713 -0.291 -1.700 1.00 . A A . 16 LYS HD3 1 1
4 2043 1 1 16 LYS HE2 H -4.399 -2.844 -2.738 1.00 . A A . 16 LYS HE2 1 1
4 2044 1 1 16 LYS HE3 H -6.092 -2.442 -2.967 1.00 . A A . 16 LYS HE3 1 1
4 2045 1 1 16 LYS HG2 H -3.212 -0.220 -2.163 1.00 . A A . 16 LYS HG2 1 1
4 2046 1 1 16 LYS HG3 H -3.009 -1.555 -1.048 1.00 . A A . 16 LYS HG3 1 1
4 2047 1 1 16 LYS HZ1 H -4.580 -0.235 -3.747 1.00 . A A . 16 LYS HZ1 1 1
4 2048 1 1 16 LYS HZ2 H -3.900 -1.614 -4.472 1.00 . A A . 16 LYS HZ2 1 1
4 2049 1 1 16 LYS HZ3 H -5.541 -1.251 -4.709 1.00 . A A . 16 LYS HZ3 1 1
4 2050 1 1 16 LYS N N -5.339 -0.430 1.435 1.00 . A A . 16 LYS N 1 1
4 2051 1 1 16 LYS NZ N -4.755 -1.221 -4.029 1.00 . A A . 16 LYS NZ 1 1
4 2052 1 1 16 LYS O O -1.956 0.239 2.527 1.00 . A A . 16 LYS O 1 1
4 2053 1 1 17 LEU C C -2.424 0.876 5.208 1.00 . A A . 17 LEU C 1 1
4 2054 1 1 17 LEU CA C -3.421 1.719 4.397 1.00 . A A . 17 LEU CA 1 1
4 2055 1 1 17 LEU CB C -4.617 2.135 5.292 1.00 . A A . 17 LEU CB 1 1
4 2056 1 1 17 LEU CD1 C -5.289 0.515 7.146 1.00 . A A . 17 LEU CD1 1 1
4 2057 1 1 17 LEU CD2 C -6.998 1.245 5.451 1.00 . A A . 17 LEU CD2 1 1
4 2058 1 1 17 LEU CG C -5.509 0.900 5.666 1.00 . A A . 17 LEU CG 1 1
4 2059 1 1 17 LEU H H -4.911 0.980 3.034 1.00 . A A . 17 LEU H 1 1
4 2060 1 1 17 LEU HA H -2.913 2.604 4.043 1.00 . A A . 17 LEU HA 1 1
4 2061 1 1 17 LEU HB2 H -4.241 2.614 6.185 1.00 . A A . 17 LEU HB2 1 1
4 2062 1 1 17 LEU HB3 H -5.203 2.865 4.751 1.00 . A A . 17 LEU HB3 1 1
4 2063 1 1 17 LEU HD11 H -4.247 0.296 7.325 1.00 . A A . 17 LEU HD11 1 1
4 2064 1 1 17 LEU HD12 H -5.590 1.324 7.797 1.00 . A A . 17 LEU HD12 1 1
4 2065 1 1 17 LEU HD13 H -5.871 -0.361 7.389 1.00 . A A . 17 LEU HD13 1 1
4 2066 1 1 17 LEU HD21 H -7.146 1.640 4.457 1.00 . A A . 17 LEU HD21 1 1
4 2067 1 1 17 LEU HD22 H -7.606 0.359 5.565 1.00 . A A . 17 LEU HD22 1 1
4 2068 1 1 17 LEU HD23 H -7.323 1.986 6.167 1.00 . A A . 17 LEU HD23 1 1
4 2069 1 1 17 LEU HG H -5.265 0.047 5.054 1.00 . A A . 17 LEU HG 1 1
4 2070 1 1 17 LEU N N -3.948 0.972 3.209 1.00 . A A . 17 LEU N 1 1
4 2071 1 1 17 LEU O O -1.485 1.406 5.770 1.00 . A A . 17 LEU O 1 1
4 2072 1 1 18 VAL C C -0.358 -1.288 5.379 1.00 . A A . 18 VAL C 1 1
4 2073 1 1 18 VAL CA C -1.770 -1.334 5.987 1.00 . A A . 18 VAL CA 1 1
4 2074 1 1 18 VAL CB C -2.393 -2.761 5.913 1.00 . A A . 18 VAL CB 1 1
4 2075 1 1 18 VAL CG1 C -3.780 -2.711 6.570 1.00 . A A . 18 VAL CG1 1 1
4 2076 1 1 18 VAL CG2 C -2.577 -3.252 4.456 1.00 . A A . 18 VAL CG2 1 1
4 2077 1 1 18 VAL H H -3.430 -0.803 4.776 1.00 . A A . 18 VAL H 1 1
4 2078 1 1 18 VAL HA H -1.728 -0.996 7.010 1.00 . A A . 18 VAL HA 1 1
4 2079 1 1 18 VAL HB H -1.767 -3.455 6.452 1.00 . A A . 18 VAL HB 1 1
4 2080 1 1 18 VAL HG11 H -3.712 -2.253 7.545 1.00 . A A . 18 VAL HG11 1 1
4 2081 1 1 18 VAL HG12 H -4.457 -2.134 5.956 1.00 . A A . 18 VAL HG12 1 1
4 2082 1 1 18 VAL HG13 H -4.170 -3.712 6.672 1.00 . A A . 18 VAL HG13 1 1
4 2083 1 1 18 VAL HG21 H -2.819 -2.433 3.794 1.00 . A A . 18 VAL HG21 1 1
4 2084 1 1 18 VAL HG22 H -1.666 -3.718 4.117 1.00 . A A . 18 VAL HG22 1 1
4 2085 1 1 18 VAL HG23 H -3.373 -3.979 4.398 1.00 . A A . 18 VAL HG23 1 1
4 2086 1 1 18 VAL N N -2.662 -0.413 5.240 1.00 . A A . 18 VAL N 1 1
4 2087 1 1 18 VAL O O 0.602 -0.985 6.054 1.00 . A A . 18 VAL O 1 1
4 2088 1 1 19 PHE C C 1.686 -0.181 3.471 1.00 . A A . 19 PHE C 1 1
4 2089 1 1 19 PHE CA C 1.038 -1.570 3.388 1.00 . A A . 19 PHE CA 1 1
4 2090 1 1 19 PHE CB C 0.794 -1.952 1.915 1.00 . A A . 19 PHE CB 1 1
4 2091 1 1 19 PHE CD1 C 0.378 -4.418 2.382 1.00 . A A . 19 PHE CD1 1 1
4 2092 1 1 19 PHE CD2 C -1.303 -3.188 1.225 1.00 . A A . 19 PHE CD2 1 1
4 2093 1 1 19 PHE CE1 C -0.403 -5.553 2.309 1.00 . A A . 19 PHE CE1 1 1
4 2094 1 1 19 PHE CE2 C -2.086 -4.322 1.150 1.00 . A A . 19 PHE CE2 1 1
4 2095 1 1 19 PHE CG C -0.066 -3.225 1.839 1.00 . A A . 19 PHE CG 1 1
4 2096 1 1 19 PHE CZ C -1.636 -5.505 1.693 1.00 . A A . 19 PHE CZ 1 1
4 2097 1 1 19 PHE H H -1.079 -1.799 3.604 1.00 . A A . 19 PHE H 1 1
4 2098 1 1 19 PHE HA H 1.679 -2.294 3.863 1.00 . A A . 19 PHE HA 1 1
4 2099 1 1 19 PHE HB2 H 0.277 -1.150 1.407 1.00 . A A . 19 PHE HB2 1 1
4 2100 1 1 19 PHE HB3 H 1.729 -2.135 1.409 1.00 . A A . 19 PHE HB3 1 1
4 2101 1 1 19 PHE HD1 H 1.341 -4.465 2.869 1.00 . A A . 19 PHE HD1 1 1
4 2102 1 1 19 PHE HD2 H -1.661 -2.264 0.799 1.00 . A A . 19 PHE HD2 1 1
4 2103 1 1 19 PHE HE1 H -0.048 -6.480 2.734 1.00 . A A . 19 PHE HE1 1 1
4 2104 1 1 19 PHE HE2 H -3.050 -4.279 0.668 1.00 . A A . 19 PHE HE2 1 1
4 2105 1 1 19 PHE HZ H -2.247 -6.393 1.634 1.00 . A A . 19 PHE HZ 1 1
4 2106 1 1 19 PHE N N -0.272 -1.575 4.106 1.00 . A A . 19 PHE N 1 1
4 2107 1 1 19 PHE O O 2.877 -0.050 3.680 1.00 . A A . 19 PHE O 1 1
4 2108 1 1 20 PHE C C 2.173 2.584 4.567 1.00 . A A . 20 PHE C 1 1
4 2109 1 1 20 PHE CA C 1.299 2.238 3.348 1.00 . A A . 20 PHE CA 1 1
4 2110 1 1 20 PHE CB C 0.043 3.136 3.336 1.00 . A A . 20 PHE CB 1 1
4 2111 1 1 20 PHE CD1 C 0.607 4.879 1.586 1.00 . A A . 20 PHE CD1 1 1
4 2112 1 1 20 PHE CD2 C -1.019 3.225 1.031 1.00 . A A . 20 PHE CD2 1 1
4 2113 1 1 20 PHE CE1 C 0.458 5.445 0.337 1.00 . A A . 20 PHE CE1 1 1
4 2114 1 1 20 PHE CE2 C -1.170 3.791 -0.218 1.00 . A A . 20 PHE CE2 1 1
4 2115 1 1 20 PHE CG C -0.130 3.764 1.943 1.00 . A A . 20 PHE CG 1 1
4 2116 1 1 20 PHE CZ C -0.431 4.902 -0.566 1.00 . A A . 20 PHE CZ 1 1
4 2117 1 1 20 PHE H H -0.087 0.614 3.129 1.00 . A A . 20 PHE H 1 1
4 2118 1 1 20 PHE HA H 1.890 2.410 2.464 1.00 . A A . 20 PHE HA 1 1
4 2119 1 1 20 PHE HB2 H -0.833 2.551 3.562 1.00 . A A . 20 PHE HB2 1 1
4 2120 1 1 20 PHE HB3 H 0.123 3.931 4.064 1.00 . A A . 20 PHE HB3 1 1
4 2121 1 1 20 PHE HD1 H 1.305 5.310 2.288 1.00 . A A . 20 PHE HD1 1 1
4 2122 1 1 20 PHE HD2 H -1.602 2.357 1.294 1.00 . A A . 20 PHE HD2 1 1
4 2123 1 1 20 PHE HE1 H 1.037 6.315 0.067 1.00 . A A . 20 PHE HE1 1 1
4 2124 1 1 20 PHE HE2 H -1.866 3.364 -0.924 1.00 . A A . 20 PHE HE2 1 1
4 2125 1 1 20 PHE HZ H -0.547 5.345 -1.545 1.00 . A A . 20 PHE HZ 1 1
4 2126 1 1 20 PHE N N 0.854 0.812 3.300 1.00 . A A . 20 PHE N 1 1
4 2127 1 1 20 PHE O O 2.823 3.613 4.559 1.00 . A A . 20 PHE O 1 1
4 2128 1 1 21 ALA C C 3.876 0.764 7.081 1.00 . A A . 21 ALA C 1 1
4 2129 1 1 21 ALA CA C 2.980 1.968 6.791 1.00 . A A . 21 ALA CA 1 1
4 2130 1 1 21 ALA CB C 2.034 2.225 7.973 1.00 . A A . 21 ALA CB 1 1
4 2131 1 1 21 ALA H H 1.620 0.928 5.524 1.00 . A A . 21 ALA H 1 1
4 2132 1 1 21 ALA HA H 3.627 2.798 6.593 1.00 . A A . 21 ALA HA 1 1
4 2133 1 1 21 ALA HB1 H 1.381 1.376 8.123 1.00 . A A . 21 ALA HB1 1 1
4 2134 1 1 21 ALA HB2 H 2.603 2.394 8.876 1.00 . A A . 21 ALA HB2 1 1
4 2135 1 1 21 ALA HB3 H 1.430 3.099 7.775 1.00 . A A . 21 ALA HB3 1 1
4 2136 1 1 21 ALA N N 2.166 1.734 5.567 1.00 . A A . 21 ALA N 1 1
4 2137 1 1 21 ALA O O 5.038 0.919 7.405 1.00 . A A . 21 ALA O 1 1
4 2138 1 1 22 GLU C C 5.061 -1.886 6.065 1.00 . A A . 22 GLU C 1 1
4 2139 1 1 22 GLU CA C 4.088 -1.644 7.211 1.00 . A A . 22 GLU CA 1 1
4 2140 1 1 22 GLU CB C 3.115 -2.801 7.335 1.00 . A A . 22 GLU CB 1 1
4 2141 1 1 22 GLU CD C 0.741 -3.169 8.197 1.00 . A A . 22 GLU CD 1 1
4 2142 1 1 22 GLU CG C 2.120 -2.526 8.471 1.00 . A A . 22 GLU CG 1 1
4 2143 1 1 22 GLU H H 2.380 -0.496 6.705 1.00 . A A . 22 GLU H 1 1
4 2144 1 1 22 GLU HA H 4.634 -1.525 8.120 1.00 . A A . 22 GLU HA 1 1
4 2145 1 1 22 GLU HB2 H 2.578 -2.884 6.419 1.00 . A A . 22 GLU HB2 1 1
4 2146 1 1 22 GLU HB3 H 3.644 -3.724 7.518 1.00 . A A . 22 GLU HB3 1 1
4 2147 1 1 22 GLU HG2 H 2.546 -2.953 9.353 1.00 . A A . 22 GLU HG2 1 1
4 2148 1 1 22 GLU HG3 H 1.988 -1.465 8.637 1.00 . A A . 22 GLU HG3 1 1
4 2149 1 1 22 GLU N N 3.315 -0.406 6.959 1.00 . A A . 22 GLU N 1 1
4 2150 1 1 22 GLU O O 6.248 -2.045 6.274 1.00 . A A . 22 GLU O 1 1
4 2151 1 1 22 GLU OE1 O 0.718 -4.291 7.713 1.00 . A A . 22 GLU OE1 1 1
4 2152 1 1 22 GLU OE2 O -0.228 -2.491 8.494 1.00 . A A . 22 GLU OE2 1 1
4 2153 1 1 23 ASP C C 6.411 -1.013 3.495 1.00 . A A . 23 ASP C 1 1
4 2154 1 1 23 ASP CA C 5.411 -2.135 3.695 1.00 . A A . 23 ASP CA 1 1
4 2155 1 1 23 ASP CB C 4.555 -2.286 2.440 1.00 . A A . 23 ASP CB 1 1
4 2156 1 1 23 ASP CG C 4.947 -3.579 1.701 1.00 . A A . 23 ASP CG 1 1
4 2157 1 1 23 ASP H H 3.575 -1.763 4.746 1.00 . A A . 23 ASP H 1 1
4 2158 1 1 23 ASP HA H 5.973 -3.024 3.890 1.00 . A A . 23 ASP HA 1 1
4 2159 1 1 23 ASP HB2 H 3.517 -2.334 2.715 1.00 . A A . 23 ASP HB2 1 1
4 2160 1 1 23 ASP HB3 H 4.711 -1.452 1.780 1.00 . A A . 23 ASP HB3 1 1
4 2161 1 1 23 ASP N N 4.535 -1.902 4.869 1.00 . A A . 23 ASP N 1 1
4 2162 1 1 23 ASP O O 7.539 -1.310 3.171 1.00 . A A . 23 ASP O 1 1
4 2163 1 1 23 ASP OD1 O 6.063 -3.607 1.205 1.00 . A A . 23 ASP OD1 1 1
4 2164 1 1 23 ASP OD2 O 4.107 -4.464 1.676 1.00 . A A . 23 ASP OD2 1 1
4 2165 1 1 24 VAL C C 8.161 1.062 4.479 1.00 . A A . 24 VAL C 1 1
4 2166 1 1 24 VAL CA C 7.025 1.316 3.484 1.00 . A A . 24 VAL CA 1 1
4 2167 1 1 24 VAL CB C 6.367 2.683 3.746 1.00 . A A . 24 VAL CB 1 1
4 2168 1 1 24 VAL CG1 C 5.225 2.868 2.744 1.00 . A A . 24 VAL CG1 1 1
4 2169 1 1 24 VAL CG2 C 5.803 2.798 5.159 1.00 . A A . 24 VAL CG2 1 1
4 2170 1 1 24 VAL H H 5.101 0.439 3.940 1.00 . A A . 24 VAL H 1 1
4 2171 1 1 24 VAL HA H 7.401 1.255 2.475 1.00 . A A . 24 VAL HA 1 1
4 2172 1 1 24 VAL HB H 7.115 3.441 3.615 1.00 . A A . 24 VAL HB 1 1
4 2173 1 1 24 VAL HG11 H 5.595 2.731 1.740 1.00 . A A . 24 VAL HG11 1 1
4 2174 1 1 24 VAL HG12 H 4.451 2.138 2.935 1.00 . A A . 24 VAL HG12 1 1
4 2175 1 1 24 VAL HG13 H 4.810 3.858 2.842 1.00 . A A . 24 VAL HG13 1 1
4 2176 1 1 24 VAL HG21 H 5.114 1.987 5.306 1.00 . A A . 24 VAL HG21 1 1
4 2177 1 1 24 VAL HG22 H 6.586 2.747 5.900 1.00 . A A . 24 VAL HG22 1 1
4 2178 1 1 24 VAL HG23 H 5.279 3.735 5.278 1.00 . A A . 24 VAL HG23 1 1
4 2179 1 1 24 VAL N N 6.022 0.227 3.681 1.00 . A A . 24 VAL N 1 1
4 2180 1 1 24 VAL O O 9.323 1.271 4.187 1.00 . A A . 24 VAL O 1 1
4 2181 1 1 25 GLY C C 9.683 -0.780 6.250 1.00 . A A . 25 GLY C 1 1
4 2182 1 1 25 GLY CA C 8.688 0.286 6.736 1.00 . A A . 25 GLY CA 1 1
4 2183 1 1 25 GLY H H 6.775 0.487 5.763 1.00 . A A . 25 GLY H 1 1
4 2184 1 1 25 GLY HA2 H 9.210 1.185 7.019 1.00 . A A . 25 GLY HA2 1 1
4 2185 1 1 25 GLY HA3 H 8.133 -0.099 7.579 1.00 . A A . 25 GLY HA3 1 1
4 2186 1 1 25 GLY N N 7.741 0.606 5.633 1.00 . A A . 25 GLY N 1 1
4 2187 1 1 25 GLY O O 10.880 -0.601 6.380 1.00 . A A . 25 GLY O 1 1
4 2188 1 1 26 SER C C 10.927 -2.490 4.072 1.00 . A A . 26 SER C 1 1
4 2189 1 1 26 SER CA C 9.981 -2.972 5.185 1.00 . A A . 26 SER CA 1 1
4 2190 1 1 26 SER CB C 9.050 -4.071 4.635 1.00 . A A . 26 SER CB 1 1
4 2191 1 1 26 SER H H 8.165 -1.925 5.647 1.00 . A A . 26 SER H 1 1
4 2192 1 1 26 SER HA H 10.564 -3.362 6.003 1.00 . A A . 26 SER HA 1 1
4 2193 1 1 26 SER HB2 H 8.502 -3.738 3.766 1.00 . A A . 26 SER HB2 1 1
4 2194 1 1 26 SER HB3 H 9.597 -4.974 4.406 1.00 . A A . 26 SER HB3 1 1
4 2195 1 1 26 SER HG H 8.226 -5.250 5.945 1.00 . A A . 26 SER HG 1 1
4 2196 1 1 26 SER N N 9.142 -1.848 5.707 1.00 . A A . 26 SER N 1 1
4 2197 1 1 26 SER O O 12.116 -2.741 4.098 1.00 . A A . 26 SER O 1 1
4 2198 1 1 26 SER OG O 8.139 -4.328 5.695 1.00 . A A . 26 SER OG 1 1
4 2199 1 1 27 ASN C C 11.882 -0.011 2.360 1.00 . A A . 27 ASN C 1 1
4 2200 1 1 27 ASN CA C 11.058 -1.243 1.955 1.00 . A A . 27 ASN CA 1 1
4 2201 1 1 27 ASN CB C 10.026 -0.860 0.889 1.00 . A A . 27 ASN CB 1 1
4 2202 1 1 27 ASN CG C 8.957 -1.933 0.671 1.00 . A A . 27 ASN CG 1 1
4 2203 1 1 27 ASN H H 9.382 -1.654 3.174 1.00 . A A . 27 ASN H 1 1
4 2204 1 1 27 ASN HA H 11.701 -1.993 1.548 1.00 . A A . 27 ASN HA 1 1
4 2205 1 1 27 ASN HB2 H 9.542 0.042 1.208 1.00 . A A . 27 ASN HB2 1 1
4 2206 1 1 27 ASN HB3 H 10.496 -0.684 -0.063 1.00 . A A . 27 ASN HB3 1 1
4 2207 1 1 27 ASN HD21 H 7.753 -0.644 -0.238 1.00 . A A . 27 ASN HD21 1 1
4 2208 1 1 27 ASN HD22 H 7.166 -2.228 -0.106 1.00 . A A . 27 ASN HD22 1 1
4 2209 1 1 27 ASN N N 10.339 -1.807 3.127 1.00 . A A . 27 ASN N 1 1
4 2210 1 1 27 ASN ND2 N 7.867 -1.571 0.058 1.00 . A A . 27 ASN ND2 1 1
4 2211 1 1 27 ASN O O 12.021 0.284 3.533 1.00 . A A . 27 ASN O 1 1
4 2212 1 1 27 ASN OD1 O 9.088 -3.083 1.043 1.00 . A A . 27 ASN OD1 1 1
4 2213 1 1 28 LYS C C 14.364 1.543 2.537 1.00 . A A . 28 LYS C 1 1
4 2214 1 1 28 LYS CA C 13.228 1.889 1.581 1.00 . A A . 28 LYS CA 1 1
4 2215 1 1 28 LYS CB C 12.296 3.013 2.142 1.00 . A A . 28 LYS CB 1 1
4 2216 1 1 28 LYS CD C 11.943 5.503 1.944 1.00 . A A . 28 LYS CD 1 1
4 2217 1 1 28 LYS CE C 12.324 6.747 1.121 1.00 . A A . 28 LYS CE 1 1
4 2218 1 1 28 LYS CG C 12.418 4.230 1.211 1.00 . A A . 28 LYS CG 1 1
4 2219 1 1 28 LYS H H 12.262 0.378 0.442 1.00 . A A . 28 LYS H 1 1
4 2220 1 1 28 LYS HA H 13.664 2.171 0.636 1.00 . A A . 28 LYS HA 1 1
4 2221 1 1 28 LYS HB2 H 11.268 2.677 2.141 1.00 . A A . 28 LYS HB2 1 1
4 2222 1 1 28 LYS HB3 H 12.561 3.284 3.152 1.00 . A A . 28 LYS HB3 1 1
4 2223 1 1 28 LYS HD2 H 10.871 5.471 2.077 1.00 . A A . 28 LYS HD2 1 1
4 2224 1 1 28 LYS HD3 H 12.409 5.565 2.916 1.00 . A A . 28 LYS HD3 1 1
4 2225 1 1 28 LYS HE2 H 13.323 6.647 0.726 1.00 . A A . 28 LYS HE2 1 1
4 2226 1 1 28 LYS HE3 H 11.634 6.882 0.300 1.00 . A A . 28 LYS HE3 1 1
4 2227 1 1 28 LYS HG2 H 13.448 4.340 0.903 1.00 . A A . 28 LYS HG2 1 1
4 2228 1 1 28 LYS HG3 H 11.814 4.053 0.332 1.00 . A A . 28 LYS HG3 1 1
4 2229 1 1 28 LYS HZ1 H 12.004 7.689 2.951 1.00 . A A . 28 LYS HZ1 1 1
4 2230 1 1 28 LYS HZ2 H 13.218 8.403 2.005 1.00 . A A . 28 LYS HZ2 1 1
4 2231 1 1 28 LYS HZ3 H 11.584 8.634 1.603 1.00 . A A . 28 LYS HZ3 1 1
4 2232 1 1 28 LYS N N 12.404 0.668 1.364 1.00 . A A . 28 LYS N 1 1
4 2233 1 1 28 LYS NZ N 12.278 7.960 1.986 1.00 . A A . 28 LYS NZ 1 1
4 2234 1 1 28 LYS O O 14.431 1.998 3.660 1.00 . A A . 28 LYS O 1 1
4 2235 1 1 29 GLY C C 16.080 -0.249 4.195 1.00 . A A . 29 GLY C 1 1
4 2236 1 1 29 GLY CA C 16.422 0.224 2.772 1.00 . A A . 29 GLY CA 1 1
4 2237 1 1 29 GLY H H 15.061 0.392 1.103 1.00 . A A . 29 GLY H 1 1
4 2238 1 1 29 GLY HA2 H 16.866 -0.598 2.230 1.00 . A A . 29 GLY HA2 1 1
4 2239 1 1 29 GLY HA3 H 17.135 1.031 2.831 1.00 . A A . 29 GLY HA3 1 1
4 2240 1 1 29 GLY N N 15.223 0.706 2.017 1.00 . A A . 29 GLY N 1 1
4 2241 1 1 29 GLY O O 16.927 -0.245 5.065 1.00 . A A . 29 GLY O 1 1
4 2242 1 1 30 ALA C C 14.640 -0.135 6.843 1.00 . A A . 30 ALA C 1 1
4 2243 1 1 30 ALA CA C 14.350 -1.131 5.703 1.00 . A A . 30 ALA CA 1 1
4 2244 1 1 30 ALA CB C 15.014 -2.498 5.994 1.00 . A A . 30 ALA CB 1 1
4 2245 1 1 30 ALA H H 14.218 -0.618 3.623 1.00 . A A . 30 ALA H 1 1
4 2246 1 1 30 ALA HA H 13.280 -1.258 5.640 1.00 . A A . 30 ALA HA 1 1
4 2247 1 1 30 ALA HB1 H 14.930 -3.140 5.128 1.00 . A A . 30 ALA HB1 1 1
4 2248 1 1 30 ALA HB2 H 16.060 -2.372 6.233 1.00 . A A . 30 ALA HB2 1 1
4 2249 1 1 30 ALA HB3 H 14.522 -2.978 6.827 1.00 . A A . 30 ALA HB3 1 1
4 2250 1 1 30 ALA N N 14.842 -0.643 4.378 1.00 . A A . 30 ALA N 1 1
4 2251 1 1 30 ALA O O 14.940 -0.535 7.949 1.00 . A A . 30 ALA O 1 1
4 2252 1 1 31 ILE C C 14.213 1.922 8.942 1.00 . A A . 31 ILE C 1 1
4 2253 1 1 31 ILE CA C 14.791 2.225 7.545 1.00 . A A . 31 ILE CA 1 1
4 2254 1 1 31 ILE CB C 14.195 3.528 6.973 1.00 . A A . 31 ILE CB 1 1
4 2255 1 1 31 ILE CD1 C 14.318 4.899 4.843 1.00 . A A . 31 ILE CD1 1 1
4 2256 1 1 31 ILE CG1 C 15.113 4.025 5.828 1.00 . A A . 31 ILE CG1 1 1
4 2257 1 1 31 ILE CG2 C 14.086 4.645 8.047 1.00 . A A . 31 ILE CG2 1 1
4 2258 1 1 31 ILE H H 14.307 1.407 5.624 1.00 . A A . 31 ILE H 1 1
4 2259 1 1 31 ILE HA H 15.851 2.357 7.629 1.00 . A A . 31 ILE HA 1 1
4 2260 1 1 31 ILE HB H 13.222 3.283 6.595 1.00 . A A . 31 ILE HB 1 1
4 2261 1 1 31 ILE HD11 H 13.280 4.604 4.815 1.00 . A A . 31 ILE HD11 1 1
4 2262 1 1 31 ILE HD12 H 14.375 5.934 5.146 1.00 . A A . 31 ILE HD12 1 1
4 2263 1 1 31 ILE HD13 H 14.732 4.803 3.851 1.00 . A A . 31 ILE HD13 1 1
4 2264 1 1 31 ILE HG12 H 15.918 4.600 6.250 1.00 . A A . 31 ILE HG12 1 1
4 2265 1 1 31 ILE HG13 H 15.552 3.192 5.301 1.00 . A A . 31 ILE HG13 1 1
4 2266 1 1 31 ILE HG21 H 15.015 4.741 8.589 1.00 . A A . 31 ILE HG21 1 1
4 2267 1 1 31 ILE HG22 H 13.861 5.593 7.578 1.00 . A A . 31 ILE HG22 1 1
4 2268 1 1 31 ILE HG23 H 13.295 4.418 8.746 1.00 . A A . 31 ILE HG23 1 1
4 2269 1 1 31 ILE N N 14.541 1.140 6.537 1.00 . A A . 31 ILE N 1 1
4 2270 1 1 31 ILE O O 14.766 2.366 9.930 1.00 . A A . 31 ILE O 1 1
4 2271 1 1 32 ILE C C 13.466 0.314 11.326 1.00 . A A . 32 ILE C 1 1
4 2272 1 1 32 ILE CA C 12.458 0.802 10.260 1.00 . A A . 32 ILE CA 1 1
4 2273 1 1 32 ILE CB C 11.400 -0.301 9.930 1.00 . A A . 32 ILE CB 1 1
4 2274 1 1 32 ILE CD1 C 11.102 -1.863 11.992 1.00 . A A . 32 ILE CD1 1 1
4 2275 1 1 32 ILE CG1 C 10.539 -0.661 11.193 1.00 . A A . 32 ILE CG1 1 1
4 2276 1 1 32 ILE CG2 C 12.055 -1.552 9.273 1.00 . A A . 32 ILE CG2 1 1
4 2277 1 1 32 ILE H H 12.746 0.859 8.132 1.00 . A A . 32 ILE H 1 1
4 2278 1 1 32 ILE HA H 11.957 1.680 10.637 1.00 . A A . 32 ILE HA 1 1
4 2279 1 1 32 ILE HB H 10.724 0.121 9.199 1.00 . A A . 32 ILE HB 1 1
4 2280 1 1 32 ILE HD11 H 12.178 -1.820 12.062 1.00 . A A . 32 ILE HD11 1 1
4 2281 1 1 32 ILE HD12 H 10.692 -1.856 12.991 1.00 . A A . 32 ILE HD12 1 1
4 2282 1 1 32 ILE HD13 H 10.821 -2.790 11.512 1.00 . A A . 32 ILE HD13 1 1
4 2283 1 1 32 ILE HG12 H 10.475 0.195 11.848 1.00 . A A . 32 ILE HG12 1 1
4 2284 1 1 32 ILE HG13 H 9.537 -0.903 10.870 1.00 . A A . 32 ILE HG13 1 1
4 2285 1 1 32 ILE HG21 H 12.834 -1.961 9.897 1.00 . A A . 32 ILE HG21 1 1
4 2286 1 1 32 ILE HG22 H 11.307 -2.314 9.109 1.00 . A A . 32 ILE HG22 1 1
4 2287 1 1 32 ILE HG23 H 12.482 -1.287 8.318 1.00 . A A . 32 ILE HG23 1 1
4 2288 1 1 32 ILE N N 13.131 1.180 8.973 1.00 . A A . 32 ILE N 1 1
4 2289 1 1 32 ILE O O 13.257 0.504 12.508 1.00 . A A . 32 ILE O 1 1
4 2290 1 1 33 GLY C C 16.945 -0.580 11.058 1.00 . A A . 33 GLY C 1 1
4 2291 1 1 33 GLY CA C 15.599 -0.827 11.749 1.00 . A A . 33 GLY CA 1 1
4 2292 1 1 33 GLY H H 14.625 -0.414 9.892 1.00 . A A . 33 GLY H 1 1
4 2293 1 1 33 GLY HA2 H 15.586 -0.314 12.700 1.00 . A A . 33 GLY HA2 1 1
4 2294 1 1 33 GLY HA3 H 15.452 -1.887 11.896 1.00 . A A . 33 GLY HA3 1 1
4 2295 1 1 33 GLY N N 14.526 -0.297 10.858 1.00 . A A . 33 GLY N 1 1
4 2296 1 1 33 GLY O O 17.785 -1.457 10.999 1.00 . A A . 33 GLY O 1 1
4 2297 1 1 34 LEU C C 18.357 2.560 9.714 1.00 . A A . 34 LEU C 1 1
4 2298 1 1 34 LEU CA C 18.342 1.030 9.851 1.00 . A A . 34 LEU CA 1 1
4 2299 1 1 34 LEU CB C 18.384 0.368 8.445 1.00 . A A . 34 LEU CB 1 1
4 2300 1 1 34 LEU CD1 C 20.781 -0.450 8.271 1.00 . A A . 34 LEU CD1 1 1
4 2301 1 1 34 LEU CD2 C 19.648 0.535 6.253 1.00 . A A . 34 LEU CD2 1 1
4 2302 1 1 34 LEU CG C 19.775 0.618 7.788 1.00 . A A . 34 LEU CG 1 1
4 2303 1 1 34 LEU H H 16.382 1.280 10.643 1.00 . A A . 34 LEU H 1 1
4 2304 1 1 34 LEU HA H 19.180 0.725 10.453 1.00 . A A . 34 LEU HA 1 1
4 2305 1 1 34 LEU HB2 H 18.203 -0.693 8.535 1.00 . A A . 34 LEU HB2 1 1
4 2306 1 1 34 LEU HB3 H 17.602 0.788 7.828 1.00 . A A . 34 LEU HB3 1 1
4 2307 1 1 34 LEU HD11 H 20.430 -1.441 8.019 1.00 . A A . 34 LEU HD11 1 1
4 2308 1 1 34 LEU HD12 H 21.742 -0.291 7.805 1.00 . A A . 34 LEU HD12 1 1
4 2309 1 1 34 LEU HD13 H 20.905 -0.387 9.343 1.00 . A A . 34 LEU HD13 1 1
4 2310 1 1 34 LEU HD21 H 18.944 1.274 5.897 1.00 . A A . 34 LEU HD21 1 1
4 2311 1 1 34 LEU HD22 H 20.606 0.727 5.792 1.00 . A A . 34 LEU HD22 1 1
4 2312 1 1 34 LEU HD23 H 19.309 -0.445 5.953 1.00 . A A . 34 LEU HD23 1 1
4 2313 1 1 34 LEU HG H 20.146 1.599 8.051 1.00 . A A . 34 LEU HG 1 1
4 2314 1 1 34 LEU N N 17.098 0.622 10.557 1.00 . A A . 34 LEU N 1 1
4 2315 1 1 34 LEU O O 17.693 3.123 8.864 1.00 . A A . 34 LEU O 1 1
4 2316 1 1 35 . C C 20.013 5.136 9.311 1.00 . A A . 35 SME C 1 1
4 2317 1 1 35 . CA C 19.240 4.671 10.559 1.00 . A A . 35 SME CA 1 1
4 2318 1 1 35 . CB C 19.970 5.115 11.846 1.00 . A A . 35 SME CB 1 1
4 2319 1 1 35 . CE C 19.777 7.073 14.570 1.00 . A A . 35 SME CE 1 1
4 2320 1 1 35 . CG C 19.044 4.921 13.062 1.00 . A A . 35 SME CG 1 1
4 2321 1 1 35 . H H 19.621 2.672 11.234 1.00 . A A . 35 SME H 1 1
4 2322 1 1 35 . HA H 18.245 5.085 10.539 1.00 . A A . 35 SME HA 1 1
4 2323 1 1 35 . HB2 H 20.247 6.156 11.767 1.00 . A A . 35 SME HB2 1 1
4 2324 1 1 35 . HB3 H 20.869 4.529 11.977 1.00 . A A . 35 SME HB3 1 1
4 2325 1 1 35 . HE1 H 20.278 7.492 13.710 1.00 . A A . 35 SME HE1 1 1
4 2326 1 1 35 . HE2 H 20.215 7.476 15.471 1.00 . A A . 35 SME HE2 1 1
4 2327 1 1 35 . HE3 H 18.728 7.328 14.537 1.00 . A A . 35 SME HE3 1 1
4 2328 1 1 35 . HG2 H 18.693 3.900 13.109 1.00 . A A . 35 SME HG2 1 1
4 2329 1 1 35 . HG3 H 18.190 5.580 12.998 1.00 . A A . 35 SME HG3 1 1
4 2330 1 1 35 . N N 19.121 3.185 10.571 1.00 . A A . 35 SME N 1 1
4 2331 1 1 35 . O O 21.224 5.257 9.329 1.00 . A A . 35 SME O 1 1
4 2332 1 1 35 . OE O 19.198 4.742 15.712 1.00 . A A . 35 SME OE 1 1
4 2333 1 1 35 . S S 19.966 5.282 14.567 1.00 . A A . 35 SME S 1 1
4 2334 1 1 36 VAL C C 20.543 7.227 7.140 1.00 . A A . 36 VAL C 1 1
4 2335 1 1 36 VAL CA C 19.876 5.844 6.971 1.00 . A A . 36 VAL CA 1 1
4 2336 1 1 36 VAL CB C 18.740 5.868 5.919 1.00 . A A . 36 VAL CB 1 1
4 2337 1 1 36 VAL CG1 C 19.090 6.740 4.688 1.00 . A A . 36 VAL CG1 1 1
4 2338 1 1 36 VAL CG2 C 18.471 4.423 5.440 1.00 . A A . 36 VAL CG2 1 1
4 2339 1 1 36 VAL H H 18.305 5.262 8.309 1.00 . A A . 36 VAL H 1 1
4 2340 1 1 36 VAL HA H 20.609 5.127 6.668 1.00 . A A . 36 VAL HA 1 1
4 2341 1 1 36 VAL HB H 17.862 6.253 6.400 1.00 . A A . 36 VAL HB 1 1
4 2342 1 1 36 VAL HG11 H 20.045 6.444 4.276 1.00 . A A . 36 VAL HG11 1 1
4 2343 1 1 36 VAL HG12 H 18.333 6.631 3.924 1.00 . A A . 36 VAL HG12 1 1
4 2344 1 1 36 VAL HG13 H 19.139 7.778 4.974 1.00 . A A . 36 VAL HG13 1 1
4 2345 1 1 36 VAL HG21 H 19.369 3.990 5.024 1.00 . A A . 36 VAL HG21 1 1
4 2346 1 1 36 VAL HG22 H 18.145 3.810 6.269 1.00 . A A . 36 VAL HG22 1 1
4 2347 1 1 36 VAL HG23 H 17.702 4.417 4.682 1.00 . A A . 36 VAL HG23 1 1
4 2348 1 1 36 VAL N N 19.274 5.383 8.258 1.00 . A A . 36 VAL N 1 1
4 2349 1 1 36 VAL O O 21.441 7.571 6.397 1.00 . A A . 36 VAL O 1 1
4 2350 1 1 37 GLY C C 19.815 10.416 7.684 1.00 . A A . 37 GLY C 1 1
4 2351 1 1 37 GLY CA C 20.629 9.330 8.393 1.00 . A A . 37 GLY CA 1 1
4 2352 1 1 37 GLY H H 19.349 7.622 8.673 1.00 . A A . 37 GLY H 1 1
4 2353 1 1 37 GLY HA2 H 20.590 9.508 9.457 1.00 . A A . 37 GLY HA2 1 1
4 2354 1 1 37 GLY HA3 H 21.658 9.383 8.067 1.00 . A A . 37 GLY HA3 1 1
4 2355 1 1 37 GLY N N 20.076 7.967 8.115 1.00 . A A . 37 GLY N 1 1
4 2356 1 1 37 GLY O O 20.345 11.450 7.326 1.00 . A A . 37 GLY O 1 1
4 2357 1 1 38 GLY C C 18.071 11.421 5.398 1.00 . A A . 38 GLY C 1 1
4 2358 1 1 38 GLY CA C 17.628 11.105 6.830 1.00 . A A . 38 GLY CA 1 1
4 2359 1 1 38 GLY H H 18.187 9.290 7.822 1.00 . A A . 38 GLY H 1 1
4 2360 1 1 38 GLY HA2 H 16.643 10.666 6.793 1.00 . A A . 38 GLY HA2 1 1
4 2361 1 1 38 GLY HA3 H 17.594 12.013 7.411 1.00 . A A . 38 GLY HA3 1 1
4 2362 1 1 38 GLY N N 18.547 10.142 7.506 1.00 . A A . 38 GLY N 1 1
4 2363 1 1 38 GLY O O 18.009 12.554 4.961 1.00 . A A . 38 GLY O 1 1
4 2364 1 1 39 VAL C C 17.940 9.782 2.428 1.00 . A A . 39 VAL C 1 1
4 2365 1 1 39 VAL CA C 18.974 10.499 3.313 1.00 . A A . 39 VAL CA 1 1
4 2366 1 1 39 VAL CB C 20.387 9.836 3.204 1.00 . A A . 39 VAL CB 1 1
4 2367 1 1 39 VAL CG1 C 21.077 10.306 1.901 1.00 . A A . 39 VAL CG1 1 1
4 2368 1 1 39 VAL CG2 C 21.275 10.258 4.400 1.00 . A A . 39 VAL CG2 1 1
4 2369 1 1 39 VAL H H 18.515 9.514 5.143 1.00 . A A . 39 VAL H 1 1
4 2370 1 1 39 VAL HA H 19.015 11.536 3.044 1.00 . A A . 39 VAL HA 1 1
4 2371 1 1 39 VAL HB H 20.289 8.761 3.197 1.00 . A A . 39 VAL HB 1 1
4 2372 1 1 39 VAL HG11 H 21.152 11.383 1.886 1.00 . A A . 39 VAL HG11 1 1
4 2373 1 1 39 VAL HG12 H 22.071 9.887 1.837 1.00 . A A . 39 VAL HG12 1 1
4 2374 1 1 39 VAL HG13 H 20.515 9.984 1.036 1.00 . A A . 39 VAL HG13 1 1
4 2375 1 1 39 VAL HG21 H 21.244 11.329 4.536 1.00 . A A . 39 VAL HG21 1 1
4 2376 1 1 39 VAL HG22 H 20.925 9.782 5.303 1.00 . A A . 39 VAL HG22 1 1
4 2377 1 1 39 VAL HG23 H 22.298 9.958 4.233 1.00 . A A . 39 VAL HG23 1 1
4 2378 1 1 39 VAL N N 18.502 10.388 4.721 1.00 . A A . 39 VAL N 1 1
4 2379 1 1 39 VAL O O 18.275 9.063 1.505 1.00 . A A . 39 VAL O 1 1
4 2380 1 1 40 VAL C C 15.555 7.901 2.068 1.00 . A A . 40 VAL C 1 1
4 2381 1 1 40 VAL CA C 15.510 9.450 2.063 1.00 . A A . 40 VAL CA 1 1
4 2382 1 1 40 VAL CB C 15.488 10.038 0.603 1.00 . A A . 40 VAL CB 1 1
4 2383 1 1 40 VAL CG1 C 14.224 9.559 -0.150 1.00 . A A . 40 VAL CG1 1 1
4 2384 1 1 40 VAL CG2 C 15.457 11.583 0.676 1.00 . A A . 40 VAL CG2 1 1
4 2385 1 1 40 VAL H H 16.545 10.621 3.533 1.00 . A A . 40 VAL H 1 1
4 2386 1 1 40 VAL HA H 14.621 9.776 2.586 1.00 . A A . 40 VAL HA 1 1
4 2387 1 1 40 VAL HB H 16.371 9.729 0.068 1.00 . A A . 40 VAL HB 1 1
4 2388 1 1 40 VAL HG11 H 13.335 9.820 0.404 1.00 . A A . 40 VAL HG11 1 1
4 2389 1 1 40 VAL HG12 H 14.174 10.027 -1.123 1.00 . A A . 40 VAL HG12 1 1
4 2390 1 1 40 VAL HG13 H 14.247 8.489 -0.291 1.00 . A A . 40 VAL HG13 1 1
4 2391 1 1 40 VAL HG21 H 14.649 11.914 1.314 1.00 . A A . 40 VAL HG21 1 1
4 2392 1 1 40 VAL HG22 H 16.389 11.956 1.076 1.00 . A A . 40 VAL HG22 1 1
4 2393 1 1 40 VAL HG23 H 15.313 12.004 -0.309 1.00 . A A . 40 VAL HG23 1 1
4 2394 1 1 40 VAL N N 16.698 10.028 2.770 1.00 . A A . 40 VAL N 1 1
4 2395 1 1 40 VAL O O 14.985 7.373 3.006 1.00 . A A . 40 VAL O 1 1
4 2396 1 1 40 VAL OXT O 16.139 7.320 1.165 1.00 . A A . 40 VAL OXT 1 1
5 2397 1 1 1 ASP C C 1.632 -16.026 16.432 1.00 . A A . 1 ASP C 1 1
5 2398 1 1 1 ASP CA C 3.146 -15.880 16.610 1.00 . A A . 1 ASP CA 1 1
5 2399 1 1 1 ASP CB C 3.845 -16.392 15.350 1.00 . A A . 1 ASP CB 1 1
5 2400 1 1 1 ASP CG C 5.366 -16.240 15.508 1.00 . A A . 1 ASP CG 1 1
5 2401 1 1 1 ASP H1 H 2.792 -17.123 18.256 1.00 . A A . 1 ASP H1 1 1
5 2402 1 1 1 ASP H2 H 4.288 -17.380 17.498 1.00 . A A . 1 ASP H2 1 1
5 2403 1 1 1 ASP H3 H 4.057 -16.013 18.476 1.00 . A A . 1 ASP H3 1 1
5 2404 1 1 1 ASP HA H 3.381 -14.837 16.775 1.00 . A A . 1 ASP HA 1 1
5 2405 1 1 1 ASP HB2 H 3.604 -17.437 15.214 1.00 . A A . 1 ASP HB2 1 1
5 2406 1 1 1 ASP HB3 H 3.516 -15.845 14.479 1.00 . A A . 1 ASP HB3 1 1
5 2407 1 1 1 ASP N N 3.603 -16.659 17.800 1.00 . A A . 1 ASP N 1 1
5 2408 1 1 1 ASP O O 1.003 -16.814 17.114 1.00 . A A . 1 ASP O 1 1
5 2409 1 1 1 ASP OD1 O 5.845 -15.172 15.165 1.00 . A A . 1 ASP OD1 1 1
5 2410 1 1 1 ASP OD2 O 5.961 -17.202 15.965 1.00 . A A . 1 ASP OD2 1 1
5 2411 1 1 2 ALA C C -0.675 -14.456 13.992 1.00 . A A . 2 ALA C 1 1
5 2412 1 1 2 ALA CA C -0.369 -15.298 15.233 1.00 . A A . 2 ALA CA 1 1
5 2413 1 1 2 ALA CB C -1.148 -14.730 16.437 1.00 . A A . 2 ALA CB 1 1
5 2414 1 1 2 ALA H H 1.646 -14.652 14.989 1.00 . A A . 2 ALA H 1 1
5 2415 1 1 2 ALA HA H -0.650 -16.323 15.047 1.00 . A A . 2 ALA HA 1 1
5 2416 1 1 2 ALA HB1 H -0.685 -13.813 16.774 1.00 . A A . 2 ALA HB1 1 1
5 2417 1 1 2 ALA HB2 H -2.168 -14.519 16.150 1.00 . A A . 2 ALA HB2 1 1
5 2418 1 1 2 ALA HB3 H -1.156 -15.438 17.251 1.00 . A A . 2 ALA HB3 1 1
5 2419 1 1 2 ALA N N 1.092 -15.261 15.514 1.00 . A A . 2 ALA N 1 1
5 2420 1 1 2 ALA O O -0.651 -13.242 14.044 1.00 . A A . 2 ALA O 1 1
5 2421 1 1 3 GLU C C -2.793 -14.206 11.614 1.00 . A A . 3 GLU C 1 1
5 2422 1 1 3 GLU CA C -1.274 -14.450 11.624 1.00 . A A . 3 GLU CA 1 1
5 2423 1 1 3 GLU CB C -0.823 -15.372 10.463 1.00 . A A . 3 GLU CB 1 1
5 2424 1 1 3 GLU CD C -1.832 -14.012 8.584 1.00 . A A . 3 GLU CD 1 1
5 2425 1 1 3 GLU CG C -0.521 -14.540 9.193 1.00 . A A . 3 GLU CG 1 1
5 2426 1 1 3 GLU H H -0.940 -16.107 12.936 1.00 . A A . 3 GLU H 1 1
5 2427 1 1 3 GLU HA H -0.752 -13.512 11.602 1.00 . A A . 3 GLU HA 1 1
5 2428 1 1 3 GLU HB2 H 0.080 -15.887 10.754 1.00 . A A . 3 GLU HB2 1 1
5 2429 1 1 3 GLU HB3 H -1.575 -16.120 10.254 1.00 . A A . 3 GLU HB3 1 1
5 2430 1 1 3 GLU HG2 H 0.129 -13.708 9.424 1.00 . A A . 3 GLU HG2 1 1
5 2431 1 1 3 GLU HG3 H -0.024 -15.167 8.466 1.00 . A A . 3 GLU HG3 1 1
5 2432 1 1 3 GLU N N -0.951 -15.134 12.907 1.00 . A A . 3 GLU N 1 1
5 2433 1 1 3 GLU O O -3.533 -14.749 10.816 1.00 . A A . 3 GLU O 1 1
5 2434 1 1 3 GLU OE1 O -2.460 -14.801 7.897 1.00 . A A . 3 GLU OE1 1 1
5 2435 1 1 3 GLU OE2 O -2.132 -12.855 8.839 1.00 . A A . 3 GLU OE2 1 1
5 2436 1 1 4 PHE C C -5.163 -12.071 11.589 1.00 . A A . 4 PHE C 1 1
5 2437 1 1 4 PHE CA C -4.643 -13.013 12.684 1.00 . A A . 4 PHE CA 1 1
5 2438 1 1 4 PHE CB C -4.823 -12.365 14.077 1.00 . A A . 4 PHE CB 1 1
5 2439 1 1 4 PHE CD1 C -4.366 -9.901 13.628 1.00 . A A . 4 PHE CD1 1 1
5 2440 1 1 4 PHE CD2 C -2.739 -11.142 14.851 1.00 . A A . 4 PHE CD2 1 1
5 2441 1 1 4 PHE CE1 C -3.580 -8.773 13.727 1.00 . A A . 4 PHE CE1 1 1
5 2442 1 1 4 PHE CE2 C -1.951 -10.015 14.951 1.00 . A A . 4 PHE CE2 1 1
5 2443 1 1 4 PHE CG C -3.952 -11.097 14.190 1.00 . A A . 4 PHE CG 1 1
5 2444 1 1 4 PHE CZ C -2.371 -8.829 14.389 1.00 . A A . 4 PHE CZ 1 1
5 2445 1 1 4 PHE H H -2.556 -12.970 13.143 1.00 . A A . 4 PHE H 1 1
5 2446 1 1 4 PHE HA H -5.218 -13.925 12.653 1.00 . A A . 4 PHE HA 1 1
5 2447 1 1 4 PHE HB2 H -5.856 -12.097 14.238 1.00 . A A . 4 PHE HB2 1 1
5 2448 1 1 4 PHE HB3 H -4.528 -13.065 14.845 1.00 . A A . 4 PHE HB3 1 1
5 2449 1 1 4 PHE HD1 H -5.311 -9.844 13.108 1.00 . A A . 4 PHE HD1 1 1
5 2450 1 1 4 PHE HD2 H -2.404 -12.066 15.297 1.00 . A A . 4 PHE HD2 1 1
5 2451 1 1 4 PHE HE1 H -3.909 -7.845 13.286 1.00 . A A . 4 PHE HE1 1 1
5 2452 1 1 4 PHE HE2 H -1.005 -10.061 15.470 1.00 . A A . 4 PHE HE2 1 1
5 2453 1 1 4 PHE HZ H -1.755 -7.944 14.466 1.00 . A A . 4 PHE HZ 1 1
5 2454 1 1 4 PHE N N -3.204 -13.372 12.533 1.00 . A A . 4 PHE N 1 1
5 2455 1 1 4 PHE O O -4.439 -11.659 10.702 1.00 . A A . 4 PHE O 1 1
5 2456 1 1 5 ARG C C -8.526 -10.603 11.450 1.00 . A A . 5 ARG C 1 1
5 2457 1 1 5 ARG CA C -7.163 -10.881 10.788 1.00 . A A . 5 ARG CA 1 1
5 2458 1 1 5 ARG CB C -7.304 -11.608 9.415 1.00 . A A . 5 ARG CB 1 1
5 2459 1 1 5 ARG CD C -6.895 -11.315 6.929 1.00 . A A . 5 ARG CD 1 1
5 2460 1 1 5 ARG CG C -6.671 -10.712 8.332 1.00 . A A . 5 ARG CG 1 1
5 2461 1 1 5 ARG CZ C -4.567 -11.751 6.304 1.00 . A A . 5 ARG CZ 1 1
5 2462 1 1 5 ARG H H -6.937 -12.157 12.463 1.00 . A A . 5 ARG H 1 1
5 2463 1 1 5 ARG HA H -6.618 -9.953 10.722 1.00 . A A . 5 ARG HA 1 1
5 2464 1 1 5 ARG HB2 H -6.783 -12.555 9.440 1.00 . A A . 5 ARG HB2 1 1
5 2465 1 1 5 ARG HB3 H -8.339 -11.807 9.183 1.00 . A A . 5 ARG HB3 1 1
5 2466 1 1 5 ARG HD2 H -7.076 -12.379 6.970 1.00 . A A . 5 ARG HD2 1 1
5 2467 1 1 5 ARG HD3 H -7.734 -10.834 6.446 1.00 . A A . 5 ARG HD3 1 1
5 2468 1 1 5 ARG HE H -5.679 -10.363 5.426 1.00 . A A . 5 ARG HE 1 1
5 2469 1 1 5 ARG HG2 H -7.103 -9.724 8.364 1.00 . A A . 5 ARG HG2 1 1
5 2470 1 1 5 ARG HG3 H -5.613 -10.618 8.534 1.00 . A A . 5 ARG HG3 1 1
5 2471 1 1 5 ARG HH11 H -5.332 -12.881 7.774 1.00 . A A . 5 ARG HH11 1 1
5 2472 1 1 5 ARG HH12 H -3.688 -13.206 7.351 1.00 . A A . 5 ARG HH12 1 1
5 2473 1 1 5 ARG HH21 H -3.581 -10.754 4.872 1.00 . A A . 5 ARG HH21 1 1
5 2474 1 1 5 ARG HH22 H -2.676 -11.984 5.689 1.00 . A A . 5 ARG HH22 1 1
5 2475 1 1 5 ARG N N -6.433 -11.776 11.720 1.00 . A A . 5 ARG N 1 1
5 2476 1 1 5 ARG NE N -5.665 -11.061 6.114 1.00 . A A . 5 ARG NE 1 1
5 2477 1 1 5 ARG NH1 N -4.527 -12.684 7.214 1.00 . A A . 5 ARG NH1 1 1
5 2478 1 1 5 ARG NH2 N -3.528 -11.474 5.564 1.00 . A A . 5 ARG NH2 1 1
5 2479 1 1 5 ARG O O -9.579 -10.789 10.868 1.00 . A A . 5 ARG O 1 1
5 2480 1 1 6 HIS C C -10.252 -8.447 13.170 1.00 . A A . 6 HIS C 1 1
5 2481 1 1 6 HIS CA C -9.659 -9.829 13.489 1.00 . A A . 6 HIS CA 1 1
5 2482 1 1 6 HIS CB C -9.260 -9.925 14.958 1.00 . A A . 6 HIS CB 1 1
5 2483 1 1 6 HIS CD2 C -10.962 -11.552 16.154 1.00 . A A . 6 HIS CD2 1 1
5 2484 1 1 6 HIS CE1 C -12.247 -10.134 16.945 1.00 . A A . 6 HIS CE1 1 1
5 2485 1 1 6 HIS CG C -10.487 -10.306 15.790 1.00 . A A . 6 HIS CG 1 1
5 2486 1 1 6 HIS H H -7.570 -10.028 13.093 1.00 . A A . 6 HIS H 1 1
5 2487 1 1 6 HIS HA H -10.399 -10.563 13.271 1.00 . A A . 6 HIS HA 1 1
5 2488 1 1 6 HIS HB2 H -8.493 -10.673 15.103 1.00 . A A . 6 HIS HB2 1 1
5 2489 1 1 6 HIS HB3 H -8.887 -8.972 15.277 1.00 . A A . 6 HIS HB3 1 1
5 2490 1 1 6 HIS HD1 H -11.280 -8.501 16.239 1.00 . A A . 6 HIS HD1 1 1
5 2491 1 1 6 HIS HD2 H -10.499 -12.490 15.886 1.00 . A A . 6 HIS HD2 1 1
5 2492 1 1 6 HIS HE1 H -13.070 -9.674 17.468 1.00 . A A . 6 HIS HE1 1 1
5 2493 1 1 6 HIS N N -8.445 -10.155 12.680 1.00 . A A . 6 HIS N 1 1
5 2494 1 1 6 HIS ND1 N -11.329 -9.476 16.311 1.00 . A A . 6 HIS ND1 1 1
5 2495 1 1 6 HIS NE2 N -12.059 -11.428 16.874 1.00 . A A . 6 HIS NE2 1 1
5 2496 1 1 6 HIS O O -10.904 -7.820 13.985 1.00 . A A . 6 HIS O 1 1
5 2497 1 1 7 ASP C C -11.989 -6.687 11.305 1.00 . A A . 7 ASP C 1 1
5 2498 1 1 7 ASP CA C -10.463 -6.734 11.435 1.00 . A A . 7 ASP CA 1 1
5 2499 1 1 7 ASP CB C -9.807 -6.505 10.069 1.00 . A A . 7 ASP CB 1 1
5 2500 1 1 7 ASP CG C -10.044 -7.729 9.163 1.00 . A A . 7 ASP CG 1 1
5 2501 1 1 7 ASP H H -9.463 -8.614 11.376 1.00 . A A . 7 ASP H 1 1
5 2502 1 1 7 ASP HA H -10.148 -5.976 12.130 1.00 . A A . 7 ASP HA 1 1
5 2503 1 1 7 ASP HB2 H -10.238 -5.638 9.602 1.00 . A A . 7 ASP HB2 1 1
5 2504 1 1 7 ASP HB3 H -8.745 -6.344 10.185 1.00 . A A . 7 ASP HB3 1 1
5 2505 1 1 7 ASP N N -9.990 -8.039 11.960 1.00 . A A . 7 ASP N 1 1
5 2506 1 1 7 ASP O O -12.615 -7.701 11.061 1.00 . A A . 7 ASP O 1 1
5 2507 1 1 7 ASP OD1 O -11.111 -7.780 8.574 1.00 . A A . 7 ASP OD1 1 1
5 2508 1 1 7 ASP OD2 O -9.141 -8.546 9.112 1.00 . A A . 7 ASP OD2 1 1
5 2509 1 1 8 SER C C -14.743 -6.295 12.287 1.00 . A A . 8 SER C 1 1
5 2510 1 1 8 SER CA C -14.015 -5.289 11.379 1.00 . A A . 8 SER CA 1 1
5 2511 1 1 8 SER CB C -14.452 -5.454 9.895 1.00 . A A . 8 SER CB 1 1
5 2512 1 1 8 SER H H -11.958 -4.741 11.673 1.00 . A A . 8 SER H 1 1
5 2513 1 1 8 SER HA H -14.240 -4.292 11.734 1.00 . A A . 8 SER HA 1 1
5 2514 1 1 8 SER HB2 H -13.860 -6.186 9.364 1.00 . A A . 8 SER HB2 1 1
5 2515 1 1 8 SER HB3 H -15.502 -5.687 9.801 1.00 . A A . 8 SER HB3 1 1
5 2516 1 1 8 SER HG H -13.567 -4.263 8.644 1.00 . A A . 8 SER HG 1 1
5 2517 1 1 8 SER N N -12.534 -5.506 11.473 1.00 . A A . 8 SER N 1 1
5 2518 1 1 8 SER O O -15.740 -6.894 11.929 1.00 . A A . 8 SER O 1 1
5 2519 1 1 8 SER OG O -14.217 -4.167 9.343 1.00 . A A . 8 SER OG 1 1
5 2520 1 1 9 GLY C C -14.395 -6.712 15.866 1.00 . A A . 9 GLY C 1 1
5 2521 1 1 9 GLY CA C -14.702 -7.345 14.508 1.00 . A A . 9 GLY CA 1 1
5 2522 1 1 9 GLY H H -13.372 -5.893 13.647 1.00 . A A . 9 GLY H 1 1
5 2523 1 1 9 GLY HA2 H -15.771 -7.460 14.395 1.00 . A A . 9 GLY HA2 1 1
5 2524 1 1 9 GLY HA3 H -14.212 -8.302 14.426 1.00 . A A . 9 GLY HA3 1 1
5 2525 1 1 9 GLY N N -14.174 -6.425 13.459 1.00 . A A . 9 GLY N 1 1
5 2526 1 1 9 GLY O O -15.296 -6.351 16.598 1.00 . A A . 9 GLY O 1 1
5 2527 1 1 10 TYR C C -11.467 -5.067 17.141 1.00 . A A . 10 TYR C 1 1
5 2528 1 1 10 TYR CA C -12.652 -6.003 17.431 1.00 . A A . 10 TYR CA 1 1
5 2529 1 1 10 TYR CB C -12.248 -7.156 18.359 1.00 . A A . 10 TYR CB 1 1
5 2530 1 1 10 TYR CD1 C -12.892 -6.065 20.560 1.00 . A A . 10 TYR CD1 1 1
5 2531 1 1 10 TYR CD2 C -10.635 -6.786 20.277 1.00 . A A . 10 TYR CD2 1 1
5 2532 1 1 10 TYR CE1 C -12.586 -5.618 21.828 1.00 . A A . 10 TYR CE1 1 1
5 2533 1 1 10 TYR CE2 C -10.331 -6.338 21.544 1.00 . A A . 10 TYR CE2 1 1
5 2534 1 1 10 TYR CG C -11.918 -6.653 19.773 1.00 . A A . 10 TYR CG 1 1
5 2535 1 1 10 TYR CZ C -11.305 -5.752 22.327 1.00 . A A . 10 TYR CZ 1 1
5 2536 1 1 10 TYR H H -12.445 -6.914 15.523 1.00 . A A . 10 TYR H 1 1
5 2537 1 1 10 TYR HA H -13.453 -5.422 17.850 1.00 . A A . 10 TYR HA 1 1
5 2538 1 1 10 TYR HB2 H -13.064 -7.857 18.433 1.00 . A A . 10 TYR HB2 1 1
5 2539 1 1 10 TYR HB3 H -11.386 -7.660 17.949 1.00 . A A . 10 TYR HB3 1 1
5 2540 1 1 10 TYR HD1 H -13.899 -5.955 20.182 1.00 . A A . 10 TYR HD1 1 1
5 2541 1 1 10 TYR HD2 H -9.863 -7.245 19.675 1.00 . A A . 10 TYR HD2 1 1
5 2542 1 1 10 TYR HE1 H -13.355 -5.161 22.435 1.00 . A A . 10 TYR HE1 1 1
5 2543 1 1 10 TYR HE2 H -9.325 -6.450 21.926 1.00 . A A . 10 TYR HE2 1 1
5 2544 1 1 10 TYR HH H -11.018 -4.344 23.569 1.00 . A A . 10 TYR HH 1 1
5 2545 1 1 10 TYR N N -13.121 -6.601 16.151 1.00 . A A . 10 TYR N 1 1
5 2546 1 1 10 TYR O O -10.778 -4.632 18.045 1.00 . A A . 10 TYR O 1 1
5 2547 1 1 10 TYR OH O -10.999 -5.303 23.594 1.00 . A A . 10 TYR OH 1 1
5 2548 1 1 11 GLU C C -10.438 -3.319 14.051 1.00 . A A . 11 GLU C 1 1
5 2549 1 1 11 GLU CA C -10.159 -3.894 15.447 1.00 . A A . 11 GLU CA 1 1
5 2550 1 1 11 GLU CB C -8.851 -4.721 15.448 1.00 . A A . 11 GLU CB 1 1
5 2551 1 1 11 GLU CD C -7.369 -2.706 15.825 1.00 . A A . 11 GLU CD 1 1
5 2552 1 1 11 GLU CG C -7.822 -4.066 16.395 1.00 . A A . 11 GLU CG 1 1
5 2553 1 1 11 GLU H H -11.858 -5.160 15.194 1.00 . A A . 11 GLU H 1 1
5 2554 1 1 11 GLU HA H -10.123 -3.073 16.141 1.00 . A A . 11 GLU HA 1 1
5 2555 1 1 11 GLU HB2 H -9.067 -5.725 15.791 1.00 . A A . 11 GLU HB2 1 1
5 2556 1 1 11 GLU HB3 H -8.445 -4.796 14.449 1.00 . A A . 11 GLU HB3 1 1
5 2557 1 1 11 GLU HG2 H -8.265 -3.918 17.371 1.00 . A A . 11 GLU HG2 1 1
5 2558 1 1 11 GLU HG3 H -6.961 -4.707 16.507 1.00 . A A . 11 GLU HG3 1 1
5 2559 1 1 11 GLU N N -11.270 -4.784 15.876 1.00 . A A . 11 GLU N 1 1
5 2560 1 1 11 GLU O O -11.370 -3.733 13.392 1.00 . A A . 11 GLU O 1 1
5 2561 1 1 11 GLU OE1 O -6.533 -2.736 14.937 1.00 . A A . 11 GLU OE1 1 1
5 2562 1 1 11 GLU OE2 O -7.884 -1.709 16.306 1.00 . A A . 11 GLU OE2 1 1
5 2563 1 1 12 VAL C C -9.651 -2.730 11.166 1.00 . A A . 12 VAL C 1 1
5 2564 1 1 12 VAL CA C -9.751 -1.724 12.319 1.00 . A A . 12 VAL CA 1 1
5 2565 1 1 12 VAL CB C -8.642 -0.636 12.192 1.00 . A A . 12 VAL CB 1 1
5 2566 1 1 12 VAL CG1 C -7.257 -1.268 11.902 1.00 . A A . 12 VAL CG1 1 1
5 2567 1 1 12 VAL CG2 C -8.985 0.399 11.094 1.00 . A A . 12 VAL CG2 1 1
5 2568 1 1 12 VAL H H -8.881 -2.102 14.243 1.00 . A A . 12 VAL H 1 1
5 2569 1 1 12 VAL HA H -10.723 -1.258 12.293 1.00 . A A . 12 VAL HA 1 1
5 2570 1 1 12 VAL HB H -8.601 -0.107 13.126 1.00 . A A . 12 VAL HB 1 1
5 2571 1 1 12 VAL HG11 H -7.125 -2.172 12.478 1.00 . A A . 12 VAL HG11 1 1
5 2572 1 1 12 VAL HG12 H -7.164 -1.514 10.854 1.00 . A A . 12 VAL HG12 1 1
5 2573 1 1 12 VAL HG13 H -6.475 -0.571 12.164 1.00 . A A . 12 VAL HG13 1 1
5 2574 1 1 12 VAL HG21 H -10.050 0.565 11.045 1.00 . A A . 12 VAL HG21 1 1
5 2575 1 1 12 VAL HG22 H -8.505 1.338 11.326 1.00 . A A . 12 VAL HG22 1 1
5 2576 1 1 12 VAL HG23 H -8.639 0.068 10.127 1.00 . A A . 12 VAL HG23 1 1
5 2577 1 1 12 VAL N N -9.610 -2.383 13.655 1.00 . A A . 12 VAL N 1 1
5 2578 1 1 12 VAL O O -9.362 -3.892 11.367 1.00 . A A . 12 VAL O 1 1
5 2579 1 1 13 HIS C C -9.223 -2.239 7.612 1.00 . A A . 13 HIS C 1 1
5 2580 1 1 13 HIS CA C -9.844 -3.047 8.755 1.00 . A A . 13 HIS CA 1 1
5 2581 1 1 13 HIS CB C -11.286 -3.477 8.444 1.00 . A A . 13 HIS CB 1 1
5 2582 1 1 13 HIS CD2 C -10.317 -5.156 6.610 1.00 . A A . 13 HIS CD2 1 1
5 2583 1 1 13 HIS CE1 C -12.062 -6.211 6.236 1.00 . A A . 13 HIS CE1 1 1
5 2584 1 1 13 HIS CG C -11.311 -4.623 7.419 1.00 . A A . 13 HIS CG 1 1
5 2585 1 1 13 HIS H H -10.108 -1.277 9.915 1.00 . A A . 13 HIS H 1 1
5 2586 1 1 13 HIS HA H -9.214 -3.895 8.945 1.00 . A A . 13 HIS HA 1 1
5 2587 1 1 13 HIS HB2 H -11.747 -3.818 9.360 1.00 . A A . 13 HIS HB2 1 1
5 2588 1 1 13 HIS HB3 H -11.849 -2.638 8.063 1.00 . A A . 13 HIS HB3 1 1
5 2589 1 1 13 HIS HD1 H -13.243 -5.208 7.534 1.00 . A A . 13 HIS HD1 1 1
5 2590 1 1 13 HIS HD2 H -9.293 -4.815 6.577 1.00 . A A . 13 HIS HD2 1 1
5 2591 1 1 13 HIS HE1 H -12.767 -6.920 5.829 1.00 . A A . 13 HIS HE1 1 1
5 2592 1 1 13 HIS N N -9.893 -2.223 9.988 1.00 . A A . 13 HIS N 1 1
5 2593 1 1 13 HIS ND1 N -12.358 -5.326 7.133 1.00 . A A . 13 HIS ND1 1 1
5 2594 1 1 13 HIS NE2 N -10.802 -6.141 5.882 1.00 . A A . 13 HIS NE2 1 1
5 2595 1 1 13 HIS O O -9.799 -2.065 6.555 1.00 . A A . 13 HIS O 1 1
5 2596 1 1 14 HIS C C -7.024 -1.759 5.613 1.00 . A A . 14 HIS C 1 1
5 2597 1 1 14 HIS CA C -7.259 -0.955 6.905 1.00 . A A . 14 HIS CA 1 1
5 2598 1 1 14 HIS CB C -5.928 -0.584 7.545 1.00 . A A . 14 HIS CB 1 1
5 2599 1 1 14 HIS CD2 C -5.527 0.809 9.760 1.00 . A A . 14 HIS CD2 1 1
5 2600 1 1 14 HIS CE1 C -6.731 2.440 9.321 1.00 . A A . 14 HIS CE1 1 1
5 2601 1 1 14 HIS CG C -6.089 0.595 8.513 1.00 . A A . 14 HIS CG 1 1
5 2602 1 1 14 HIS H H -7.647 -1.950 8.770 1.00 . A A . 14 HIS H 1 1
5 2603 1 1 14 HIS HA H -7.808 -0.061 6.680 1.00 . A A . 14 HIS HA 1 1
5 2604 1 1 14 HIS HB2 H -5.590 -1.435 8.103 1.00 . A A . 14 HIS HB2 1 1
5 2605 1 1 14 HIS HB3 H -5.188 -0.337 6.803 1.00 . A A . 14 HIS HB3 1 1
5 2606 1 1 14 HIS HD1 H -7.357 1.803 7.504 1.00 . A A . 14 HIS HD1 1 1
5 2607 1 1 14 HIS HD2 H -4.852 0.129 10.257 1.00 . A A . 14 HIS HD2 1 1
5 2608 1 1 14 HIS HE1 H -7.249 3.384 9.395 1.00 . A A . 14 HIS HE1 1 1
5 2609 1 1 14 HIS N N -8.036 -1.767 7.890 1.00 . A A . 14 HIS N 1 1
5 2610 1 1 14 HIS ND1 N -6.819 1.640 8.307 1.00 . A A . 14 HIS ND1 1 1
5 2611 1 1 14 HIS NE2 N -5.938 1.963 10.248 1.00 . A A . 14 HIS NE2 1 1
5 2612 1 1 14 HIS O O -6.645 -2.914 5.678 1.00 . A A . 14 HIS O 1 1
5 2613 1 1 15 GLN C C -5.609 -1.495 2.774 1.00 . A A . 15 GLN C 1 1
5 2614 1 1 15 GLN CA C -7.056 -1.812 3.175 1.00 . A A . 15 GLN CA 1 1
5 2615 1 1 15 GLN CB C -8.101 -1.240 2.183 1.00 . A A . 15 GLN CB 1 1
5 2616 1 1 15 GLN CD C -8.680 -1.438 -0.269 1.00 . A A . 15 GLN CD 1 1
5 2617 1 1 15 GLN CG C -8.253 -2.211 0.988 1.00 . A A . 15 GLN CG 1 1
5 2618 1 1 15 GLN H H -7.556 -0.211 4.472 1.00 . A A . 15 GLN H 1 1
5 2619 1 1 15 GLN HA H -7.183 -2.872 3.308 1.00 . A A . 15 GLN HA 1 1
5 2620 1 1 15 GLN HB2 H -9.053 -1.153 2.685 1.00 . A A . 15 GLN HB2 1 1
5 2621 1 1 15 GLN HB3 H -7.809 -0.255 1.850 1.00 . A A . 15 GLN HB3 1 1
5 2622 1 1 15 GLN HE21 H -7.282 -2.262 -1.412 1.00 . A A . 15 GLN HE21 1 1
5 2623 1 1 15 GLN HE22 H -8.292 -1.148 -2.196 1.00 . A A . 15 GLN HE22 1 1
5 2624 1 1 15 GLN HG2 H -7.325 -2.725 0.782 1.00 . A A . 15 GLN HG2 1 1
5 2625 1 1 15 GLN HG3 H -9.014 -2.943 1.214 1.00 . A A . 15 GLN HG3 1 1
5 2626 1 1 15 GLN N N -7.253 -1.135 4.483 1.00 . A A . 15 GLN N 1 1
5 2627 1 1 15 GLN NE2 N -8.031 -1.633 -1.385 1.00 . A A . 15 GLN NE2 1 1
5 2628 1 1 15 GLN O O -4.707 -1.860 3.496 1.00 . A A . 15 GLN O 1 1
5 2629 1 1 15 GLN OE1 O -9.607 -0.652 -0.250 1.00 . A A . 15 GLN OE1 1 1
5 2630 1 1 16 LYS C C -3.239 0.257 2.330 1.00 . A A . 16 LYS C 1 1
5 2631 1 1 16 LYS CA C -4.010 -0.485 1.220 1.00 . A A . 16 LYS CA 1 1
5 2632 1 1 16 LYS CB C -4.101 0.404 -0.039 1.00 . A A . 16 LYS CB 1 1
5 2633 1 1 16 LYS CD C -4.010 -1.452 -1.758 1.00 . A A . 16 LYS CD 1 1
5 2634 1 1 16 LYS CE C -4.753 -2.110 -2.937 1.00 . A A . 16 LYS CE 1 1
5 2635 1 1 16 LYS CG C -4.870 -0.314 -1.173 1.00 . A A . 16 LYS CG 1 1
5 2636 1 1 16 LYS H H -6.150 -0.546 1.115 1.00 . A A . 16 LYS H 1 1
5 2637 1 1 16 LYS HA H -3.493 -1.402 0.994 1.00 . A A . 16 LYS HA 1 1
5 2638 1 1 16 LYS HB2 H -4.610 1.326 0.205 1.00 . A A . 16 LYS HB2 1 1
5 2639 1 1 16 LYS HB3 H -3.107 0.645 -0.377 1.00 . A A . 16 LYS HB3 1 1
5 2640 1 1 16 LYS HD2 H -3.069 -1.053 -2.106 1.00 . A A . 16 LYS HD2 1 1
5 2641 1 1 16 LYS HD3 H -3.814 -2.188 -0.994 1.00 . A A . 16 LYS HD3 1 1
5 2642 1 1 16 LYS HE2 H -5.334 -1.379 -3.481 1.00 . A A . 16 LYS HE2 1 1
5 2643 1 1 16 LYS HE3 H -4.042 -2.560 -3.614 1.00 . A A . 16 LYS HE3 1 1
5 2644 1 1 16 LYS HG2 H -5.802 -0.710 -0.799 1.00 . A A . 16 LYS HG2 1 1
5 2645 1 1 16 LYS HG3 H -5.095 0.403 -1.949 1.00 . A A . 16 LYS HG3 1 1
5 2646 1 1 16 LYS HZ1 H -5.612 -3.240 -1.409 1.00 . A A . 16 LYS HZ1 1 1
5 2647 1 1 16 LYS HZ2 H -6.645 -2.945 -2.724 1.00 . A A . 16 LYS HZ2 1 1
5 2648 1 1 16 LYS HZ3 H -5.398 -4.086 -2.866 1.00 . A A . 16 LYS HZ3 1 1
5 2649 1 1 16 LYS N N -5.397 -0.828 1.667 1.00 . A A . 16 LYS N 1 1
5 2650 1 1 16 LYS NZ N -5.671 -3.176 -2.445 1.00 . A A . 16 LYS NZ 1 1
5 2651 1 1 16 LYS O O -2.024 0.227 2.395 1.00 . A A . 16 LYS O 1 1
5 2652 1 1 17 LEU C C -2.459 0.832 5.172 1.00 . A A . 17 LEU C 1 1
5 2653 1 1 17 LEU CA C -3.426 1.681 4.321 1.00 . A A . 17 LEU CA 1 1
5 2654 1 1 17 LEU CB C -4.617 2.198 5.166 1.00 . A A . 17 LEU CB 1 1
5 2655 1 1 17 LEU CD1 C -5.447 4.301 6.293 1.00 . A A . 17 LEU CD1 1 1
5 2656 1 1 17 LEU CD2 C -3.631 2.935 7.407 1.00 . A A . 17 LEU CD2 1 1
5 2657 1 1 17 LEU CG C -4.202 3.418 6.045 1.00 . A A . 17 LEU CG 1 1
5 2658 1 1 17 LEU H H -4.970 0.881 3.063 1.00 . A A . 17 LEU H 1 1
5 2659 1 1 17 LEU HA H -2.874 2.516 3.911 1.00 . A A . 17 LEU HA 1 1
5 2660 1 1 17 LEU HB2 H -5.403 2.499 4.490 1.00 . A A . 17 LEU HB2 1 1
5 2661 1 1 17 LEU HB3 H -5.008 1.406 5.784 1.00 . A A . 17 LEU HB3 1 1
5 2662 1 1 17 LEU HD11 H -5.858 4.640 5.353 1.00 . A A . 17 LEU HD11 1 1
5 2663 1 1 17 LEU HD12 H -6.206 3.743 6.821 1.00 . A A . 17 LEU HD12 1 1
5 2664 1 1 17 LEU HD13 H -5.180 5.166 6.882 1.00 . A A . 17 LEU HD13 1 1
5 2665 1 1 17 LEU HD21 H -3.814 1.881 7.557 1.00 . A A . 17 LEU HD21 1 1
5 2666 1 1 17 LEU HD22 H -2.564 3.103 7.432 1.00 . A A . 17 LEU HD22 1 1
5 2667 1 1 17 LEU HD23 H -4.079 3.479 8.227 1.00 . A A . 17 LEU HD23 1 1
5 2668 1 1 17 LEU HG H -3.457 4.008 5.531 1.00 . A A . 17 LEU HG 1 1
5 2669 1 1 17 LEU N N -3.998 0.906 3.178 1.00 . A A . 17 LEU N 1 1
5 2670 1 1 17 LEU O O -1.577 1.379 5.804 1.00 . A A . 17 LEU O 1 1
5 2671 1 1 18 VAL C C -0.309 -1.232 5.378 1.00 . A A . 18 VAL C 1 1
5 2672 1 1 18 VAL CA C -1.717 -1.330 5.979 1.00 . A A . 18 VAL CA 1 1
5 2673 1 1 18 VAL CB C -2.249 -2.796 5.944 1.00 . A A . 18 VAL CB 1 1
5 2674 1 1 18 VAL CG1 C -3.653 -2.805 6.544 1.00 . A A . 18 VAL CG1 1 1
5 2675 1 1 18 VAL CG2 C -2.325 -3.370 4.509 1.00 . A A . 18 VAL CG2 1 1
5 2676 1 1 18 VAL H H -3.334 -0.920 4.677 1.00 . A A . 18 VAL H 1 1
5 2677 1 1 18 VAL HA H -1.707 -0.957 6.989 1.00 . A A . 18 VAL HA 1 1
5 2678 1 1 18 VAL HB H -1.609 -3.426 6.540 1.00 . A A . 18 VAL HB 1 1
5 2679 1 1 18 VAL HG11 H -3.622 -2.398 7.542 1.00 . A A . 18 VAL HG11 1 1
5 2680 1 1 18 VAL HG12 H -4.305 -2.197 5.936 1.00 . A A . 18 VAL HG12 1 1
5 2681 1 1 18 VAL HG13 H -4.040 -3.811 6.578 1.00 . A A . 18 VAL HG13 1 1
5 2682 1 1 18 VAL HG21 H -2.533 -2.595 3.788 1.00 . A A . 18 VAL HG21 1 1
5 2683 1 1 18 VAL HG22 H -1.380 -3.826 4.261 1.00 . A A . 18 VAL HG22 1 1
5 2684 1 1 18 VAL HG23 H -3.098 -4.120 4.436 1.00 . A A . 18 VAL HG23 1 1
5 2685 1 1 18 VAL N N -2.626 -0.472 5.178 1.00 . A A . 18 VAL N 1 1
5 2686 1 1 18 VAL O O 0.639 -0.908 6.059 1.00 . A A . 18 VAL O 1 1
5 2687 1 1 19 PHE C C 1.705 -0.047 3.479 1.00 . A A . 19 PHE C 1 1
5 2688 1 1 19 PHE CA C 1.084 -1.445 3.378 1.00 . A A . 19 PHE CA 1 1
5 2689 1 1 19 PHE CB C 0.832 -1.817 1.902 1.00 . A A . 19 PHE CB 1 1
5 2690 1 1 19 PHE CD1 C 0.544 -4.291 2.427 1.00 . A A . 19 PHE CD1 1 1
5 2691 1 1 19 PHE CD2 C -1.162 -3.201 1.167 1.00 . A A . 19 PHE CD2 1 1
5 2692 1 1 19 PHE CE1 C -0.163 -5.473 2.358 1.00 . A A . 19 PHE CE1 1 1
5 2693 1 1 19 PHE CE2 C -1.869 -4.383 1.097 1.00 . A A . 19 PHE CE2 1 1
5 2694 1 1 19 PHE CG C 0.051 -3.142 1.830 1.00 . A A . 19 PHE CG 1 1
5 2695 1 1 19 PHE CZ C -1.370 -5.521 1.694 1.00 . A A . 19 PHE CZ 1 1
5 2696 1 1 19 PHE H H -1.022 -1.733 3.603 1.00 . A A . 19 PHE H 1 1
5 2697 1 1 19 PHE HA H 1.746 -2.158 3.839 1.00 . A A . 19 PHE HA 1 1
5 2698 1 1 19 PHE HB2 H 0.252 -1.042 1.423 1.00 . A A . 19 PHE HB2 1 1
5 2699 1 1 19 PHE HB3 H 1.761 -1.933 1.366 1.00 . A A . 19 PHE HB3 1 1
5 2700 1 1 19 PHE HD1 H 1.487 -4.267 2.953 1.00 . A A . 19 PHE HD1 1 1
5 2701 1 1 19 PHE HD2 H -1.560 -2.313 0.698 1.00 . A A . 19 PHE HD2 1 1
5 2702 1 1 19 PHE HE1 H 0.230 -6.364 2.826 1.00 . A A . 19 PHE HE1 1 1
5 2703 1 1 19 PHE HE2 H -2.815 -4.417 0.576 1.00 . A A . 19 PHE HE2 1 1
5 2704 1 1 19 PHE HZ H -1.922 -6.448 1.640 1.00 . A A . 19 PHE HZ 1 1
5 2705 1 1 19 PHE N N -0.217 -1.497 4.101 1.00 . A A . 19 PHE N 1 1
5 2706 1 1 19 PHE O O 2.896 0.104 3.677 1.00 . A A . 19 PHE O 1 1
5 2707 1 1 20 PHE C C 2.182 2.689 4.600 1.00 . A A . 20 PHE C 1 1
5 2708 1 1 20 PHE CA C 1.259 2.368 3.407 1.00 . A A . 20 PHE CA 1 1
5 2709 1 1 20 PHE CB C -0.025 3.229 3.485 1.00 . A A . 20 PHE CB 1 1
5 2710 1 1 20 PHE CD1 C -0.588 2.510 1.078 1.00 . A A . 20 PHE CD1 1 1
5 2711 1 1 20 PHE CD2 C -1.410 4.598 1.879 1.00 . A A . 20 PHE CD2 1 1
5 2712 1 1 20 PHE CE1 C -1.199 2.738 -0.137 1.00 . A A . 20 PHE CE1 1 1
5 2713 1 1 20 PHE CE2 C -2.021 4.825 0.664 1.00 . A A . 20 PHE CE2 1 1
5 2714 1 1 20 PHE CG C -0.687 3.439 2.104 1.00 . A A . 20 PHE CG 1 1
5 2715 1 1 20 PHE CZ C -1.916 3.894 -0.346 1.00 . A A . 20 PHE CZ 1 1
5 2716 1 1 20 PHE H H -0.091 0.716 3.168 1.00 . A A . 20 PHE H 1 1
5 2717 1 1 20 PHE HA H 1.794 2.597 2.499 1.00 . A A . 20 PHE HA 1 1
5 2718 1 1 20 PHE HB2 H -0.744 2.749 4.126 1.00 . A A . 20 PHE HB2 1 1
5 2719 1 1 20 PHE HB3 H 0.202 4.198 3.906 1.00 . A A . 20 PHE HB3 1 1
5 2720 1 1 20 PHE HD1 H -0.033 1.596 1.217 1.00 . A A . 20 PHE HD1 1 1
5 2721 1 1 20 PHE HD2 H -1.501 5.335 2.663 1.00 . A A . 20 PHE HD2 1 1
5 2722 1 1 20 PHE HE1 H -1.114 2.006 -0.927 1.00 . A A . 20 PHE HE1 1 1
5 2723 1 1 20 PHE HE2 H -2.582 5.734 0.504 1.00 . A A . 20 PHE HE2 1 1
5 2724 1 1 20 PHE HZ H -2.393 4.072 -1.298 1.00 . A A . 20 PHE HZ 1 1
5 2725 1 1 20 PHE N N 0.849 0.931 3.337 1.00 . A A . 20 PHE N 1 1
5 2726 1 1 20 PHE O O 2.855 3.702 4.579 1.00 . A A . 20 PHE O 1 1
5 2727 1 1 21 ALA C C 3.902 0.800 7.082 1.00 . A A . 21 ALA C 1 1
5 2728 1 1 21 ALA CA C 3.047 2.038 6.797 1.00 . A A . 21 ALA CA 1 1
5 2729 1 1 21 ALA CB C 2.144 2.348 7.997 1.00 . A A . 21 ALA CB 1 1
5 2730 1 1 21 ALA H H 1.629 1.037 5.568 1.00 . A A . 21 ALA H 1 1
5 2731 1 1 21 ALA HA H 3.723 2.837 6.573 1.00 . A A . 21 ALA HA 1 1
5 2732 1 1 21 ALA HB1 H 1.451 1.535 8.168 1.00 . A A . 21 ALA HB1 1 1
5 2733 1 1 21 ALA HB2 H 2.740 2.492 8.885 1.00 . A A . 21 ALA HB2 1 1
5 2734 1 1 21 ALA HB3 H 1.580 3.249 7.807 1.00 . A A . 21 ALA HB3 1 1
5 2735 1 1 21 ALA N N 2.190 1.832 5.596 1.00 . A A . 21 ALA N 1 1
5 2736 1 1 21 ALA O O 5.061 0.908 7.434 1.00 . A A . 21 ALA O 1 1
5 2737 1 1 22 GLU C C 4.993 -1.915 6.018 1.00 . A A . 22 GLU C 1 1
5 2738 1 1 22 GLU CA C 4.034 -1.620 7.166 1.00 . A A . 22 GLU CA 1 1
5 2739 1 1 22 GLU CB C 3.014 -2.733 7.301 1.00 . A A . 22 GLU CB 1 1
5 2740 1 1 22 GLU CD C 0.672 -3.058 8.258 1.00 . A A . 22 GLU CD 1 1
5 2741 1 1 22 GLU CG C 2.065 -2.427 8.467 1.00 . A A . 22 GLU CG 1 1
5 2742 1 1 22 GLU H H 2.379 -0.408 6.654 1.00 . A A . 22 GLU H 1 1
5 2743 1 1 22 GLU HA H 4.589 -1.529 8.073 1.00 . A A . 22 GLU HA 1 1
5 2744 1 1 22 GLU HB2 H 2.451 -2.779 6.398 1.00 . A A . 22 GLU HB2 1 1
5 2745 1 1 22 GLU HB3 H 3.507 -3.683 7.457 1.00 . A A . 22 GLU HB3 1 1
5 2746 1 1 22 GLU HG2 H 2.515 -2.845 9.342 1.00 . A A . 22 GLU HG2 1 1
5 2747 1 1 22 GLU HG3 H 1.953 -1.363 8.619 1.00 . A A . 22 GLU HG3 1 1
5 2748 1 1 22 GLU N N 3.310 -0.350 6.925 1.00 . A A . 22 GLU N 1 1
5 2749 1 1 22 GLU O O 6.150 -2.197 6.246 1.00 . A A . 22 GLU O 1 1
5 2750 1 1 22 GLU OE1 O 0.619 -4.189 7.803 1.00 . A A . 22 GLU OE1 1 1
5 2751 1 1 22 GLU OE2 O -0.277 -2.359 8.573 1.00 . A A . 22 GLU OE2 1 1
5 2752 1 1 23 ASP C C 6.444 -1.049 3.464 1.00 . A A . 23 ASP C 1 1
5 2753 1 1 23 ASP CA C 5.364 -2.107 3.631 1.00 . A A . 23 ASP CA 1 1
5 2754 1 1 23 ASP CB C 4.506 -2.163 2.368 1.00 . A A . 23 ASP CB 1 1
5 2755 1 1 23 ASP CG C 4.762 -3.476 1.614 1.00 . A A . 23 ASP CG 1 1
5 2756 1 1 23 ASP H H 3.556 -1.599 4.682 1.00 . A A . 23 ASP H 1 1
5 2757 1 1 23 ASP HA H 5.852 -3.044 3.795 1.00 . A A . 23 ASP HA 1 1
5 2758 1 1 23 ASP HB2 H 3.469 -2.114 2.638 1.00 . A A . 23 ASP HB2 1 1
5 2759 1 1 23 ASP HB3 H 4.744 -1.337 1.720 1.00 . A A . 23 ASP HB3 1 1
5 2760 1 1 23 ASP N N 4.496 -1.835 4.811 1.00 . A A . 23 ASP N 1 1
5 2761 1 1 23 ASP O O 7.561 -1.393 3.125 1.00 . A A . 23 ASP O 1 1
5 2762 1 1 23 ASP OD1 O 5.833 -3.568 1.036 1.00 . A A . 23 ASP OD1 1 1
5 2763 1 1 23 ASP OD2 O 3.874 -4.310 1.662 1.00 . A A . 23 ASP OD2 1 1
5 2764 1 1 24 VAL C C 8.226 0.933 4.567 1.00 . A A . 24 VAL C 1 1
5 2765 1 1 24 VAL CA C 7.137 1.263 3.547 1.00 . A A . 24 VAL CA 1 1
5 2766 1 1 24 VAL CB C 6.512 2.644 3.834 1.00 . A A . 24 VAL CB 1 1
5 2767 1 1 24 VAL CG1 C 5.379 2.878 2.827 1.00 . A A . 24 VAL CG1 1 1
5 2768 1 1 24 VAL CG2 C 5.939 2.755 5.240 1.00 . A A . 24 VAL CG2 1 1
5 2769 1 1 24 VAL H H 5.187 0.435 3.957 1.00 . A A . 24 VAL H 1 1
5 2770 1 1 24 VAL HA H 7.539 1.215 2.550 1.00 . A A . 24 VAL HA 1 1
5 2771 1 1 24 VAL HB H 7.279 3.385 3.721 1.00 . A A . 24 VAL HB 1 1
5 2772 1 1 24 VAL HG11 H 5.745 2.725 1.823 1.00 . A A . 24 VAL HG11 1 1
5 2773 1 1 24 VAL HG12 H 4.574 2.181 3.015 1.00 . A A . 24 VAL HG12 1 1
5 2774 1 1 24 VAL HG13 H 5.006 3.884 2.925 1.00 . A A . 24 VAL HG13 1 1
5 2775 1 1 24 VAL HG21 H 5.236 1.953 5.368 1.00 . A A . 24 VAL HG21 1 1
5 2776 1 1 24 VAL HG22 H 6.713 2.682 5.991 1.00 . A A . 24 VAL HG22 1 1
5 2777 1 1 24 VAL HG23 H 5.428 3.699 5.364 1.00 . A A . 24 VAL HG23 1 1
5 2778 1 1 24 VAL N N 6.102 0.199 3.695 1.00 . A A . 24 VAL N 1 1
5 2779 1 1 24 VAL O O 9.401 1.105 4.318 1.00 . A A . 24 VAL O 1 1
5 2780 1 1 25 GLY C C 9.545 -1.092 6.309 1.00 . A A . 25 GLY C 1 1
5 2781 1 1 25 GLY CA C 8.661 0.067 6.805 1.00 . A A . 25 GLY CA 1 1
5 2782 1 1 25 GLY H H 6.785 0.380 5.795 1.00 . A A . 25 GLY H 1 1
5 2783 1 1 25 GLY HA2 H 9.265 0.916 7.078 1.00 . A A . 25 GLY HA2 1 1
5 2784 1 1 25 GLY HA3 H 8.071 -0.262 7.650 1.00 . A A . 25 GLY HA3 1 1
5 2785 1 1 25 GLY N N 7.757 0.460 5.693 1.00 . A A . 25 GLY N 1 1
5 2786 1 1 25 GLY O O 10.743 -1.093 6.515 1.00 . A A . 25 GLY O 1 1
5 2787 1 1 26 SER C C 10.227 -2.928 3.736 1.00 . A A . 26 SER C 1 1
5 2788 1 1 26 SER CA C 9.599 -3.237 5.109 1.00 . A A . 26 SER CA 1 1
5 2789 1 1 26 SER CB C 8.567 -4.382 4.985 1.00 . A A . 26 SER CB 1 1
5 2790 1 1 26 SER H H 7.941 -1.984 5.537 1.00 . A A . 26 SER H 1 1
5 2791 1 1 26 SER HA H 10.375 -3.524 5.797 1.00 . A A . 26 SER HA 1 1
5 2792 1 1 26 SER HB2 H 7.804 -4.143 4.259 1.00 . A A . 26 SER HB2 1 1
5 2793 1 1 26 SER HB3 H 9.045 -5.316 4.724 1.00 . A A . 26 SER HB3 1 1
5 2794 1 1 26 SER HG H 8.347 -3.841 6.856 1.00 . A A . 26 SER HG 1 1
5 2795 1 1 26 SER N N 8.907 -2.041 5.665 1.00 . A A . 26 SER N 1 1
5 2796 1 1 26 SER O O 10.323 -3.789 2.882 1.00 . A A . 26 SER O 1 1
5 2797 1 1 26 SER OG O 7.970 -4.500 6.270 1.00 . A A . 26 SER OG 1 1
5 2798 1 1 27 ASN C C 12.532 -2.060 1.930 1.00 . A A . 27 ASN C 1 1
5 2799 1 1 27 ASN CA C 11.270 -1.256 2.282 1.00 . A A . 27 ASN CA 1 1
5 2800 1 1 27 ASN CB C 11.629 0.237 2.386 1.00 . A A . 27 ASN CB 1 1
5 2801 1 1 27 ASN CG C 12.217 0.582 3.747 1.00 . A A . 27 ASN CG 1 1
5 2802 1 1 27 ASN H H 10.535 -1.041 4.279 1.00 . A A . 27 ASN H 1 1
5 2803 1 1 27 ASN HA H 10.543 -1.359 1.503 1.00 . A A . 27 ASN HA 1 1
5 2804 1 1 27 ASN HB2 H 12.358 0.521 1.648 1.00 . A A . 27 ASN HB2 1 1
5 2805 1 1 27 ASN HB3 H 10.742 0.832 2.229 1.00 . A A . 27 ASN HB3 1 1
5 2806 1 1 27 ASN HD21 H 11.708 2.494 3.567 1.00 . A A . 27 ASN HD21 1 1
5 2807 1 1 27 ASN HD22 H 12.505 2.052 4.997 1.00 . A A . 27 ASN HD22 1 1
5 2808 1 1 27 ASN N N 10.640 -1.697 3.563 1.00 . A A . 27 ASN N 1 1
5 2809 1 1 27 ASN ND2 N 12.135 1.817 4.132 1.00 . A A . 27 ASN ND2 1 1
5 2810 1 1 27 ASN O O 13.059 -2.787 2.753 1.00 . A A . 27 ASN O 1 1
5 2811 1 1 27 ASN OD1 O 12.749 -0.239 4.470 1.00 . A A . 27 ASN OD1 1 1
5 2812 1 1 28 LYS C C 13.982 -4.095 0.307 1.00 . A A . 28 LYS C 1 1
5 2813 1 1 28 LYS CA C 14.182 -2.591 0.177 1.00 . A A . 28 LYS CA 1 1
5 2814 1 1 28 LYS CB C 15.419 -2.115 0.978 1.00 . A A . 28 LYS CB 1 1
5 2815 1 1 28 LYS CD C 16.528 0.028 1.765 1.00 . A A . 28 LYS CD 1 1
5 2816 1 1 28 LYS CE C 15.701 0.399 3.015 1.00 . A A . 28 LYS CE 1 1
5 2817 1 1 28 LYS CG C 15.616 -0.614 0.690 1.00 . A A . 28 LYS CG 1 1
5 2818 1 1 28 LYS H H 12.478 -1.291 0.105 1.00 . A A . 28 LYS H 1 1
5 2819 1 1 28 LYS HA H 14.296 -2.350 -0.870 1.00 . A A . 28 LYS HA 1 1
5 2820 1 1 28 LYS HB2 H 15.278 -2.293 2.031 1.00 . A A . 28 LYS HB2 1 1
5 2821 1 1 28 LYS HB3 H 16.293 -2.659 0.650 1.00 . A A . 28 LYS HB3 1 1
5 2822 1 1 28 LYS HD2 H 17.321 -0.653 2.037 1.00 . A A . 28 LYS HD2 1 1
5 2823 1 1 28 LYS HD3 H 16.977 0.924 1.358 1.00 . A A . 28 LYS HD3 1 1
5 2824 1 1 28 LYS HE2 H 16.177 1.213 3.540 1.00 . A A . 28 LYS HE2 1 1
5 2825 1 1 28 LYS HE3 H 14.702 0.705 2.743 1.00 . A A . 28 LYS HE3 1 1
5 2826 1 1 28 LYS HG2 H 16.069 -0.515 -0.286 1.00 . A A . 28 LYS HG2 1 1
5 2827 1 1 28 LYS HG3 H 14.657 -0.116 0.663 1.00 . A A . 28 LYS HG3 1 1
5 2828 1 1 28 LYS HZ1 H 16.148 -1.565 3.546 1.00 . A A . 28 LYS HZ1 1 1
5 2829 1 1 28 LYS HZ2 H 16.015 -0.506 4.866 1.00 . A A . 28 LYS HZ2 1 1
5 2830 1 1 28 LYS HZ3 H 14.618 -1.041 4.061 1.00 . A A . 28 LYS HZ3 1 1
5 2831 1 1 28 LYS N N 12.967 -1.893 0.703 1.00 . A A . 28 LYS N 1 1
5 2832 1 1 28 LYS NZ N 15.613 -0.766 3.942 1.00 . A A . 28 LYS NZ 1 1
5 2833 1 1 28 LYS O O 14.658 -4.786 1.042 1.00 . A A . 28 LYS O 1 1
5 2834 1 1 29 GLY C C 12.543 -6.645 0.883 1.00 . A A . 29 GLY C 1 1
5 2835 1 1 29 GLY CA C 12.609 -5.972 -0.498 1.00 . A A . 29 GLY CA 1 1
5 2836 1 1 29 GLY H H 12.531 -3.864 -0.985 1.00 . A A . 29 GLY H 1 1
5 2837 1 1 29 GLY HA2 H 11.636 -6.039 -0.961 1.00 . A A . 29 GLY HA2 1 1
5 2838 1 1 29 GLY HA3 H 13.324 -6.497 -1.114 1.00 . A A . 29 GLY HA3 1 1
5 2839 1 1 29 GLY N N 13.007 -4.529 -0.445 1.00 . A A . 29 GLY N 1 1
5 2840 1 1 29 GLY O O 12.839 -7.818 1.005 1.00 . A A . 29 GLY O 1 1
5 2841 1 1 30 ALA C C 13.320 -7.066 3.808 1.00 . A A . 30 ALA C 1 1
5 2842 1 1 30 ALA CA C 12.043 -6.379 3.282 1.00 . A A . 30 ALA CA 1 1
5 2843 1 1 30 ALA CB C 10.850 -7.358 3.346 1.00 . A A . 30 ALA CB 1 1
5 2844 1 1 30 ALA H H 11.936 -4.939 1.693 1.00 . A A . 30 ALA H 1 1
5 2845 1 1 30 ALA HA H 11.839 -5.534 3.922 1.00 . A A . 30 ALA HA 1 1
5 2846 1 1 30 ALA HB1 H 9.987 -6.919 2.867 1.00 . A A . 30 ALA HB1 1 1
5 2847 1 1 30 ALA HB2 H 11.092 -8.285 2.847 1.00 . A A . 30 ALA HB2 1 1
5 2848 1 1 30 ALA HB3 H 10.602 -7.572 4.376 1.00 . A A . 30 ALA HB3 1 1
5 2849 1 1 30 ALA N N 12.159 -5.875 1.874 1.00 . A A . 30 ALA N 1 1
5 2850 1 1 30 ALA O O 13.261 -7.832 4.751 1.00 . A A . 30 ALA O 1 1
5 2851 1 1 31 ILE C C 15.975 -7.214 5.128 1.00 . A A . 31 ILE C 1 1
5 2852 1 1 31 ILE CA C 15.748 -7.374 3.614 1.00 . A A . 31 ILE CA 1 1
5 2853 1 1 31 ILE CB C 16.864 -6.682 2.801 1.00 . A A . 31 ILE CB 1 1
5 2854 1 1 31 ILE CD1 C 17.258 -8.507 1.011 1.00 . A A . 31 ILE CD1 1 1
5 2855 1 1 31 ILE CG1 C 16.751 -7.071 1.289 1.00 . A A . 31 ILE CG1 1 1
5 2856 1 1 31 ILE CG2 C 18.279 -7.021 3.350 1.00 . A A . 31 ILE CG2 1 1
5 2857 1 1 31 ILE H H 14.444 -6.141 2.449 1.00 . A A . 31 ILE H 1 1
5 2858 1 1 31 ILE HA H 15.736 -8.410 3.363 1.00 . A A . 31 ILE HA 1 1
5 2859 1 1 31 ILE HB H 16.698 -5.627 2.897 1.00 . A A . 31 ILE HB 1 1
5 2860 1 1 31 ILE HD11 H 17.006 -9.176 1.822 1.00 . A A . 31 ILE HD11 1 1
5 2861 1 1 31 ILE HD12 H 16.804 -8.883 0.105 1.00 . A A . 31 ILE HD12 1 1
5 2862 1 1 31 ILE HD13 H 18.331 -8.504 0.883 1.00 . A A . 31 ILE HD13 1 1
5 2863 1 1 31 ILE HG12 H 15.723 -7.006 0.970 1.00 . A A . 31 ILE HG12 1 1
5 2864 1 1 31 ILE HG13 H 17.328 -6.372 0.701 1.00 . A A . 31 ILE HG13 1 1
5 2865 1 1 31 ILE HG21 H 18.362 -8.078 3.561 1.00 . A A . 31 ILE HG21 1 1
5 2866 1 1 31 ILE HG22 H 19.034 -6.751 2.626 1.00 . A A . 31 ILE HG22 1 1
5 2867 1 1 31 ILE HG23 H 18.467 -6.471 4.260 1.00 . A A . 31 ILE HG23 1 1
5 2868 1 1 31 ILE N N 14.443 -6.770 3.196 1.00 . A A . 31 ILE N 1 1
5 2869 1 1 31 ILE O O 16.589 -8.056 5.755 1.00 . A A . 31 ILE O 1 1
5 2870 1 1 32 ILE C C 15.221 -6.983 8.039 1.00 . A A . 32 ILE C 1 1
5 2871 1 1 32 ILE CA C 15.566 -5.797 7.106 1.00 . A A . 32 ILE CA 1 1
5 2872 1 1 32 ILE CB C 14.623 -4.582 7.379 1.00 . A A . 32 ILE CB 1 1
5 2873 1 1 32 ILE CD1 C 14.236 -2.654 8.984 1.00 . A A . 32 ILE CD1 1 1
5 2874 1 1 32 ILE CG1 C 14.804 -4.077 8.840 1.00 . A A . 32 ILE CG1 1 1
5 2875 1 1 32 ILE CG2 C 13.141 -4.974 7.131 1.00 . A A . 32 ILE CG2 1 1
5 2876 1 1 32 ILE H H 14.975 -5.511 5.063 1.00 . A A . 32 ILE H 1 1
5 2877 1 1 32 ILE HA H 16.586 -5.500 7.293 1.00 . A A . 32 ILE HA 1 1
5 2878 1 1 32 ILE HB H 14.889 -3.788 6.694 1.00 . A A . 32 ILE HB 1 1
5 2879 1 1 32 ILE HD11 H 14.644 -2.002 8.225 1.00 . A A . 32 ILE HD11 1 1
5 2880 1 1 32 ILE HD12 H 13.160 -2.668 8.891 1.00 . A A . 32 ILE HD12 1 1
5 2881 1 1 32 ILE HD13 H 14.491 -2.256 9.954 1.00 . A A . 32 ILE HD13 1 1
5 2882 1 1 32 ILE HG12 H 14.294 -4.737 9.526 1.00 . A A . 32 ILE HG12 1 1
5 2883 1 1 32 ILE HG13 H 15.854 -4.065 9.096 1.00 . A A . 32 ILE HG13 1 1
5 2884 1 1 32 ILE HG21 H 13.039 -5.487 6.187 1.00 . A A . 32 ILE HG21 1 1
5 2885 1 1 32 ILE HG22 H 12.781 -5.619 7.920 1.00 . A A . 32 ILE HG22 1 1
5 2886 1 1 32 ILE HG23 H 12.526 -4.086 7.105 1.00 . A A . 32 ILE HG23 1 1
5 2887 1 1 32 ILE N N 15.455 -6.130 5.650 1.00 . A A . 32 ILE N 1 1
5 2888 1 1 32 ILE O O 15.707 -7.046 9.151 1.00 . A A . 32 ILE O 1 1
5 2889 1 1 33 GLY C C 13.582 -10.189 7.391 1.00 . A A . 33 GLY C 1 1
5 2890 1 1 33 GLY CA C 13.984 -9.073 8.354 1.00 . A A . 33 GLY CA 1 1
5 2891 1 1 33 GLY H H 14.034 -7.778 6.652 1.00 . A A . 33 GLY H 1 1
5 2892 1 1 33 GLY HA2 H 14.806 -9.410 8.968 1.00 . A A . 33 GLY HA2 1 1
5 2893 1 1 33 GLY HA3 H 13.144 -8.812 8.980 1.00 . A A . 33 GLY HA3 1 1
5 2894 1 1 33 GLY N N 14.396 -7.879 7.556 1.00 . A A . 33 GLY N 1 1
5 2895 1 1 33 GLY O O 12.492 -10.722 7.474 1.00 . A A . 33 GLY O 1 1
5 2896 1 1 34 LEU C C 14.509 -12.986 6.041 1.00 . A A . 34 LEU C 1 1
5 2897 1 1 34 LEU CA C 14.259 -11.570 5.484 1.00 . A A . 34 LEU CA 1 1
5 2898 1 1 34 LEU CB C 15.190 -11.282 4.276 1.00 . A A . 34 LEU CB 1 1
5 2899 1 1 34 LEU CD1 C 13.696 -10.495 2.389 1.00 . A A . 34 LEU CD1 1 1
5 2900 1 1 34 LEU CD2 C 15.538 -12.147 1.922 1.00 . A A . 34 LEU CD2 1 1
5 2901 1 1 34 LEU CG C 14.484 -11.698 2.953 1.00 . A A . 34 LEU CG 1 1
5 2902 1 1 34 LEU H H 15.342 -10.026 6.490 1.00 . A A . 34 LEU H 1 1
5 2903 1 1 34 LEU HA H 13.230 -11.502 5.182 1.00 . A A . 34 LEU HA 1 1
5 2904 1 1 34 LEU HB2 H 15.426 -10.229 4.252 1.00 . A A . 34 LEU HB2 1 1
5 2905 1 1 34 LEU HB3 H 16.120 -11.822 4.390 1.00 . A A . 34 LEU HB3 1 1
5 2906 1 1 34 LEU HD11 H 13.025 -10.103 3.138 1.00 . A A . 34 LEU HD11 1 1
5 2907 1 1 34 LEU HD12 H 14.373 -9.710 2.083 1.00 . A A . 34 LEU HD12 1 1
5 2908 1 1 34 LEU HD13 H 13.114 -10.803 1.532 1.00 . A A . 34 LEU HD13 1 1
5 2909 1 1 34 LEU HD21 H 16.243 -11.352 1.726 1.00 . A A . 34 LEU HD21 1 1
5 2910 1 1 34 LEU HD22 H 16.078 -13.006 2.293 1.00 . A A . 34 LEU HD22 1 1
5 2911 1 1 34 LEU HD23 H 15.056 -12.420 0.994 1.00 . A A . 34 LEU HD23 1 1
5 2912 1 1 34 LEU HG H 13.802 -12.517 3.134 1.00 . A A . 34 LEU HG 1 1
5 2913 1 1 34 LEU N N 14.491 -10.502 6.499 1.00 . A A . 34 LEU N 1 1
5 2914 1 1 34 LEU O O 15.075 -13.834 5.377 1.00 . A A . 34 LEU O 1 1
5 2915 1 1 35 . C C 13.537 -15.631 7.121 1.00 . A A . 35 SME C 1 1
5 2916 1 1 35 . CA C 14.236 -14.523 7.925 1.00 . A A . 35 SME CA 1 1
5 2917 1 1 35 . CB C 13.643 -14.439 9.358 1.00 . A A . 35 SME CB 1 1
5 2918 1 1 35 . CE C 9.529 -14.351 9.373 1.00 . A A . 35 SME CE 1 1
5 2919 1 1 35 . CG C 12.198 -13.872 9.347 1.00 . A A . 35 SME CG 1 1
5 2920 1 1 35 . H H 13.620 -12.476 7.739 1.00 . A A . 35 SME H 1 1
5 2921 1 1 35 . HA H 15.291 -14.733 7.984 1.00 . A A . 35 SME HA 1 1
5 2922 1 1 35 . HB2 H 14.270 -13.792 9.956 1.00 . A A . 35 SME HB2 1 1
5 2923 1 1 35 . HB3 H 13.653 -15.420 9.810 1.00 . A A . 35 SME HB3 1 1
5 2924 1 1 35 . HE1 H 8.683 -14.908 9.745 1.00 . A A . 35 SME HE1 1 1
5 2925 1 1 35 . HE2 H 9.498 -14.332 8.293 1.00 . A A . 35 SME HE2 1 1
5 2926 1 1 35 . HE3 H 9.488 -13.341 9.751 1.00 . A A . 35 SME HE3 1 1
5 2927 1 1 35 . HG2 H 11.903 -13.553 8.360 1.00 . A A . 35 SME HG2 1 1
5 2928 1 1 35 . HG3 H 12.138 -13.027 10.017 1.00 . A A . 35 SME HG3 1 1
5 2929 1 1 35 . N N 14.068 -13.198 7.255 1.00 . A A . 35 SME N 1 1
5 2930 1 1 35 . O O 12.420 -15.456 6.672 1.00 . A A . 35 SME O 1 1
5 2931 1 1 35 . OE O 11.253 -16.357 9.104 1.00 . A A . 35 SME OE 1 1
5 2932 1 1 35 . S S 11.052 -15.139 9.920 1.00 . A A . 35 SME S 1 1
5 2933 1 1 36 VAL C C 12.465 -18.531 6.932 1.00 . A A . 36 VAL C 1 1
5 2934 1 1 36 VAL CA C 13.656 -17.889 6.203 1.00 . A A . 36 VAL CA 1 1
5 2935 1 1 36 VAL CB C 14.813 -18.920 5.973 1.00 . A A . 36 VAL CB 1 1
5 2936 1 1 36 VAL CG1 C 15.241 -19.651 7.268 1.00 . A A . 36 VAL CG1 1 1
5 2937 1 1 36 VAL CG2 C 14.410 -19.948 4.883 1.00 . A A . 36 VAL CG2 1 1
5 2938 1 1 36 VAL H H 15.117 -16.816 7.348 1.00 . A A . 36 VAL H 1 1
5 2939 1 1 36 VAL HA H 13.324 -17.512 5.249 1.00 . A A . 36 VAL HA 1 1
5 2940 1 1 36 VAL HB H 15.670 -18.367 5.626 1.00 . A A . 36 VAL HB 1 1
5 2941 1 1 36 VAL HG11 H 15.351 -18.948 8.082 1.00 . A A . 36 VAL HG11 1 1
5 2942 1 1 36 VAL HG12 H 14.512 -20.399 7.544 1.00 . A A . 36 VAL HG12 1 1
5 2943 1 1 36 VAL HG13 H 16.193 -20.136 7.112 1.00 . A A . 36 VAL HG13 1 1
5 2944 1 1 36 VAL HG21 H 13.339 -19.981 4.764 1.00 . A A . 36 VAL HG21 1 1
5 2945 1 1 36 VAL HG22 H 14.848 -19.663 3.938 1.00 . A A . 36 VAL HG22 1 1
5 2946 1 1 36 VAL HG23 H 14.760 -20.938 5.135 1.00 . A A . 36 VAL HG23 1 1
5 2947 1 1 36 VAL N N 14.222 -16.736 6.965 1.00 . A A . 36 VAL N 1 1
5 2948 1 1 36 VAL O O 11.412 -18.712 6.350 1.00 . A A . 36 VAL O 1 1
5 2949 1 1 37 GLY C C 12.117 -20.842 9.529 1.00 . A A . 37 GLY C 1 1
5 2950 1 1 37 GLY CA C 11.630 -19.479 9.034 1.00 . A A . 37 GLY CA 1 1
5 2951 1 1 37 GLY H H 13.565 -18.653 8.563 1.00 . A A . 37 GLY H 1 1
5 2952 1 1 37 GLY HA2 H 11.438 -18.843 9.885 1.00 . A A . 37 GLY HA2 1 1
5 2953 1 1 37 GLY HA3 H 10.715 -19.607 8.470 1.00 . A A . 37 GLY HA3 1 1
5 2954 1 1 37 GLY N N 12.682 -18.844 8.183 1.00 . A A . 37 GLY N 1 1
5 2955 1 1 37 GLY O O 11.489 -21.852 9.280 1.00 . A A . 37 GLY O 1 1
5 2956 1 1 38 GLY C C 14.359 -22.945 9.627 1.00 . A A . 38 GLY C 1 1
5 2957 1 1 38 GLY CA C 13.824 -22.075 10.763 1.00 . A A . 38 GLY CA 1 1
5 2958 1 1 38 GLY H H 13.692 -19.976 10.383 1.00 . A A . 38 GLY H 1 1
5 2959 1 1 38 GLY HA2 H 14.635 -21.821 11.431 1.00 . A A . 38 GLY HA2 1 1
5 2960 1 1 38 GLY HA3 H 13.063 -22.606 11.309 1.00 . A A . 38 GLY HA3 1 1
5 2961 1 1 38 GLY N N 13.232 -20.822 10.218 1.00 . A A . 38 GLY N 1 1
5 2962 1 1 38 GLY O O 13.858 -24.025 9.391 1.00 . A A . 38 GLY O 1 1
5 2963 1 1 39 VAL C C 15.068 -23.725 6.826 1.00 . A A . 39 VAL C 1 1
5 2964 1 1 39 VAL CA C 16.055 -23.082 7.815 1.00 . A A . 39 VAL CA 1 1
5 2965 1 1 39 VAL CB C 17.072 -24.116 8.430 1.00 . A A . 39 VAL CB 1 1
5 2966 1 1 39 VAL CG1 C 16.404 -25.394 9.007 1.00 . A A . 39 VAL CG1 1 1
5 2967 1 1 39 VAL CG2 C 18.137 -24.507 7.379 1.00 . A A . 39 VAL CG2 1 1
5 2968 1 1 39 VAL H H 15.682 -21.534 9.250 1.00 . A A . 39 VAL H 1 1
5 2969 1 1 39 VAL HA H 16.592 -22.317 7.279 1.00 . A A . 39 VAL HA 1 1
5 2970 1 1 39 VAL HB H 17.571 -23.608 9.243 1.00 . A A . 39 VAL HB 1 1
5 2971 1 1 39 VAL HG11 H 15.623 -25.762 8.359 1.00 . A A . 39 VAL HG11 1 1
5 2972 1 1 39 VAL HG12 H 17.141 -26.174 9.130 1.00 . A A . 39 VAL HG12 1 1
5 2973 1 1 39 VAL HG13 H 15.979 -25.182 9.977 1.00 . A A . 39 VAL HG13 1 1
5 2974 1 1 39 VAL HG21 H 18.490 -23.629 6.857 1.00 . A A . 39 VAL HG21 1 1
5 2975 1 1 39 VAL HG22 H 18.982 -24.976 7.864 1.00 . A A . 39 VAL HG22 1 1
5 2976 1 1 39 VAL HG23 H 17.728 -25.199 6.657 1.00 . A A . 39 VAL HG23 1 1
5 2977 1 1 39 VAL N N 15.364 -22.416 8.971 1.00 . A A . 39 VAL N 1 1
5 2978 1 1 39 VAL O O 15.346 -24.710 6.168 1.00 . A A . 39 VAL O 1 1
5 2979 1 1 40 VAL C C 12.011 -22.256 5.505 1.00 . A A . 40 VAL C 1 1
5 2980 1 1 40 VAL CA C 12.800 -23.521 5.891 1.00 . A A . 40 VAL CA 1 1
5 2981 1 1 40 VAL CB C 11.882 -24.526 6.662 1.00 . A A . 40 VAL CB 1 1
5 2982 1 1 40 VAL CG1 C 10.589 -24.800 5.853 1.00 . A A . 40 VAL CG1 1 1
5 2983 1 1 40 VAL CG2 C 12.617 -25.868 6.876 1.00 . A A . 40 VAL CG2 1 1
5 2984 1 1 40 VAL H H 13.807 -22.307 7.333 1.00 . A A . 40 VAL H 1 1
5 2985 1 1 40 VAL HA H 13.218 -23.966 5.005 1.00 . A A . 40 VAL HA 1 1
5 2986 1 1 40 VAL HB H 11.618 -24.108 7.624 1.00 . A A . 40 VAL HB 1 1
5 2987 1 1 40 VAL HG11 H 10.831 -25.069 4.835 1.00 . A A . 40 VAL HG11 1 1
5 2988 1 1 40 VAL HG12 H 10.030 -25.609 6.303 1.00 . A A . 40 VAL HG12 1 1
5 2989 1 1 40 VAL HG13 H 9.963 -23.919 5.841 1.00 . A A . 40 VAL HG13 1 1
5 2990 1 1 40 VAL HG21 H 13.038 -26.222 5.947 1.00 . A A . 40 VAL HG21 1 1
5 2991 1 1 40 VAL HG22 H 13.413 -25.750 7.594 1.00 . A A . 40 VAL HG22 1 1
5 2992 1 1 40 VAL HG23 H 11.931 -26.613 7.251 1.00 . A A . 40 VAL HG23 1 1
5 2993 1 1 40 VAL N N 13.924 -23.096 6.771 1.00 . A A . 40 VAL N 1 1
5 2994 1 1 40 VAL O O 11.709 -21.505 6.419 1.00 . A A . 40 VAL O 1 1
5 2995 1 1 40 VAL OXT O 11.754 -22.111 4.321 1.00 . A A . 40 VAL OXT 1 1
6 2996 1 1 1 ASP C C 7.234 -15.860 13.726 1.00 . A A . 1 ASP C 1 1
6 2997 1 1 1 ASP CA C 7.346 -15.949 15.253 1.00 . A A . 1 ASP CA 1 1
6 2998 1 1 1 ASP CB C 7.018 -14.574 15.861 1.00 . A A . 1 ASP CB 1 1
6 2999 1 1 1 ASP CG C 7.059 -14.678 17.395 1.00 . A A . 1 ASP CG 1 1
6 3000 1 1 1 ASP H1 H 9.299 -16.499 14.778 1.00 . A A . 1 ASP H1 1 1
6 3001 1 1 1 ASP H2 H 9.158 -15.629 16.229 1.00 . A A . 1 ASP H2 1 1
6 3002 1 1 1 ASP H3 H 8.682 -17.257 16.168 1.00 . A A . 1 ASP H3 1 1
6 3003 1 1 1 ASP HA H 6.650 -16.693 15.614 1.00 . A A . 1 ASP HA 1 1
6 3004 1 1 1 ASP HB2 H 7.741 -13.838 15.535 1.00 . A A . 1 ASP HB2 1 1
6 3005 1 1 1 ASP HB3 H 6.034 -14.250 15.552 1.00 . A A . 1 ASP HB3 1 1
6 3006 1 1 1 ASP N N 8.726 -16.365 15.636 1.00 . A A . 1 ASP N 1 1
6 3007 1 1 1 ASP O O 8.170 -15.469 13.057 1.00 . A A . 1 ASP O 1 1
6 3008 1 1 1 ASP OD1 O 6.013 -14.979 17.947 1.00 . A A . 1 ASP OD1 1 1
6 3009 1 1 1 ASP OD2 O 8.134 -14.454 17.927 1.00 . A A . 1 ASP OD2 1 1
6 3010 1 1 2 ALA C C 4.310 -16.380 11.515 1.00 . A A . 2 ALA C 1 1
6 3011 1 1 2 ALA CA C 5.815 -16.199 11.760 1.00 . A A . 2 ALA CA 1 1
6 3012 1 1 2 ALA CB C 6.608 -17.335 11.077 1.00 . A A . 2 ALA CB 1 1
6 3013 1 1 2 ALA H H 5.368 -16.529 13.826 1.00 . A A . 2 ALA H 1 1
6 3014 1 1 2 ALA HA H 6.119 -15.237 11.385 1.00 . A A . 2 ALA HA 1 1
6 3015 1 1 2 ALA HB1 H 6.456 -18.266 11.603 1.00 . A A . 2 ALA HB1 1 1
6 3016 1 1 2 ALA HB2 H 6.281 -17.456 10.054 1.00 . A A . 2 ALA HB2 1 1
6 3017 1 1 2 ALA HB3 H 7.664 -17.106 11.075 1.00 . A A . 2 ALA HB3 1 1
6 3018 1 1 2 ALA N N 6.079 -16.229 13.228 1.00 . A A . 2 ALA N 1 1
6 3019 1 1 2 ALA O O 3.808 -17.488 11.508 1.00 . A A . 2 ALA O 1 1
6 3020 1 1 3 GLU C C 1.873 -14.282 9.934 1.00 . A A . 3 GLU C 1 1
6 3021 1 1 3 GLU CA C 2.183 -15.264 11.071 1.00 . A A . 3 GLU CA 1 1
6 3022 1 1 3 GLU CB C 1.477 -14.854 12.380 1.00 . A A . 3 GLU CB 1 1
6 3023 1 1 3 GLU CD C -0.821 -14.430 11.419 1.00 . A A . 3 GLU CD 1 1
6 3024 1 1 3 GLU CG C 0.019 -15.332 12.345 1.00 . A A . 3 GLU CG 1 1
6 3025 1 1 3 GLU H H 4.092 -14.412 11.343 1.00 . A A . 3 GLU H 1 1
6 3026 1 1 3 GLU HA H 1.889 -16.251 10.763 1.00 . A A . 3 GLU HA 1 1
6 3027 1 1 3 GLU HB2 H 1.972 -15.327 13.215 1.00 . A A . 3 GLU HB2 1 1
6 3028 1 1 3 GLU HB3 H 1.519 -13.784 12.526 1.00 . A A . 3 GLU HB3 1 1
6 3029 1 1 3 GLU HG2 H -0.017 -16.351 11.990 1.00 . A A . 3 GLU HG2 1 1
6 3030 1 1 3 GLU HG3 H -0.385 -15.292 13.344 1.00 . A A . 3 GLU HG3 1 1
6 3031 1 1 3 GLU N N 3.642 -15.271 11.323 1.00 . A A . 3 GLU N 1 1
6 3032 1 1 3 GLU O O 1.580 -13.120 10.153 1.00 . A A . 3 GLU O 1 1
6 3033 1 1 3 GLU OE1 O -1.167 -13.352 11.875 1.00 . A A . 3 GLU OE1 1 1
6 3034 1 1 3 GLU OE2 O -1.070 -14.868 10.307 1.00 . A A . 3 GLU OE2 1 1
6 3035 1 1 4 PHE C C 0.206 -13.551 7.516 1.00 . A A . 4 PHE C 1 1
6 3036 1 1 4 PHE CA C 1.682 -13.982 7.520 1.00 . A A . 4 PHE CA 1 1
6 3037 1 1 4 PHE CB C 2.008 -14.827 6.256 1.00 . A A . 4 PHE CB 1 1
6 3038 1 1 4 PHE CD1 C 2.248 -17.258 6.961 1.00 . A A . 4 PHE CD1 1 1
6 3039 1 1 4 PHE CD2 C 0.226 -16.605 5.882 1.00 . A A . 4 PHE CD2 1 1
6 3040 1 1 4 PHE CE1 C 1.776 -18.550 7.064 1.00 . A A . 4 PHE CE1 1 1
6 3041 1 1 4 PHE CE2 C -0.246 -17.896 5.983 1.00 . A A . 4 PHE CE2 1 1
6 3042 1 1 4 PHE CG C 1.478 -16.272 6.370 1.00 . A A . 4 PHE CG 1 1
6 3043 1 1 4 PHE CZ C 0.529 -18.871 6.574 1.00 . A A . 4 PHE CZ 1 1
6 3044 1 1 4 PHE H H 2.202 -15.739 8.635 1.00 . A A . 4 PHE H 1 1
6 3045 1 1 4 PHE HA H 2.313 -13.107 7.546 1.00 . A A . 4 PHE HA 1 1
6 3046 1 1 4 PHE HB2 H 1.566 -14.364 5.389 1.00 . A A . 4 PHE HB2 1 1
6 3047 1 1 4 PHE HB3 H 3.079 -14.863 6.113 1.00 . A A . 4 PHE HB3 1 1
6 3048 1 1 4 PHE HD1 H 3.228 -17.017 7.348 1.00 . A A . 4 PHE HD1 1 1
6 3049 1 1 4 PHE HD2 H -0.389 -15.850 5.415 1.00 . A A . 4 PHE HD2 1 1
6 3050 1 1 4 PHE HE1 H 2.386 -19.311 7.528 1.00 . A A . 4 PHE HE1 1 1
6 3051 1 1 4 PHE HE2 H -1.224 -18.145 5.600 1.00 . A A . 4 PHE HE2 1 1
6 3052 1 1 4 PHE HZ H 0.159 -19.883 6.655 1.00 . A A . 4 PHE HZ 1 1
6 3053 1 1 4 PHE N N 1.955 -14.800 8.736 1.00 . A A . 4 PHE N 1 1
6 3054 1 1 4 PHE O O -0.685 -14.378 7.554 1.00 . A A . 4 PHE O 1 1
6 3055 1 1 5 ARG C C -1.397 -10.424 6.603 1.00 . A A . 5 ARG C 1 1
6 3056 1 1 5 ARG CA C -1.374 -11.695 7.468 1.00 . A A . 5 ARG CA 1 1
6 3057 1 1 5 ARG CB C -1.764 -11.403 8.935 1.00 . A A . 5 ARG CB 1 1
6 3058 1 1 5 ARG CD C -3.833 -11.876 10.311 1.00 . A A . 5 ARG CD 1 1
6 3059 1 1 5 ARG CG C -3.292 -11.203 9.035 1.00 . A A . 5 ARG CG 1 1
6 3060 1 1 5 ARG CZ C -4.083 -14.188 11.088 1.00 . A A . 5 ARG CZ 1 1
6 3061 1 1 5 ARG H H 0.750 -11.641 7.445 1.00 . A A . 5 ARG H 1 1
6 3062 1 1 5 ARG HA H -2.031 -12.421 7.026 1.00 . A A . 5 ARG HA 1 1
6 3063 1 1 5 ARG HB2 H -1.447 -12.233 9.548 1.00 . A A . 5 ARG HB2 1 1
6 3064 1 1 5 ARG HB3 H -1.256 -10.516 9.289 1.00 . A A . 5 ARG HB3 1 1
6 3065 1 1 5 ARG HD2 H -3.318 -11.505 11.186 1.00 . A A . 5 ARG HD2 1 1
6 3066 1 1 5 ARG HD3 H -4.891 -11.685 10.410 1.00 . A A . 5 ARG HD3 1 1
6 3067 1 1 5 ARG HE H -3.094 -13.702 9.442 1.00 . A A . 5 ARG HE 1 1
6 3068 1 1 5 ARG HG2 H -3.503 -10.144 9.063 1.00 . A A . 5 ARG HG2 1 1
6 3069 1 1 5 ARG HG3 H -3.784 -11.625 8.172 1.00 . A A . 5 ARG HG3 1 1
6 3070 1 1 5 ARG HH11 H -4.947 -12.776 12.219 1.00 . A A . 5 ARG HH11 1 1
6 3071 1 1 5 ARG HH12 H -5.130 -14.403 12.781 1.00 . A A . 5 ARG HH12 1 1
6 3072 1 1 5 ARG HH21 H -3.305 -15.761 10.133 1.00 . A A . 5 ARG HH21 1 1
6 3073 1 1 5 ARG HH22 H -4.187 -16.128 11.579 1.00 . A A . 5 ARG HH22 1 1
6 3074 1 1 5 ARG N N -0.001 -12.260 7.475 1.00 . A A . 5 ARG N 1 1
6 3075 1 1 5 ARG NE N -3.609 -13.352 10.199 1.00 . A A . 5 ARG NE 1 1
6 3076 1 1 5 ARG NH1 N -4.774 -13.755 12.108 1.00 . A A . 5 ARG NH1 1 1
6 3077 1 1 5 ARG NH2 N -3.840 -15.458 10.922 1.00 . A A . 5 ARG NH2 1 1
6 3078 1 1 5 ARG O O -1.418 -9.311 7.095 1.00 . A A . 5 ARG O 1 1
6 3079 1 1 6 HIS C C -2.846 -9.058 4.052 1.00 . A A . 6 HIS C 1 1
6 3080 1 1 6 HIS CA C -1.411 -9.564 4.305 1.00 . A A . 6 HIS CA 1 1
6 3081 1 1 6 HIS CB C -0.773 -10.128 3.013 1.00 . A A . 6 HIS CB 1 1
6 3082 1 1 6 HIS CD2 C -1.032 -12.722 2.521 1.00 . A A . 6 HIS CD2 1 1
6 3083 1 1 6 HIS CE1 C -3.026 -12.729 1.950 1.00 . A A . 6 HIS CE1 1 1
6 3084 1 1 6 HIS CG C -1.494 -11.420 2.597 1.00 . A A . 6 HIS CG 1 1
6 3085 1 1 6 HIS H H -1.369 -11.577 4.991 1.00 . A A . 6 HIS H 1 1
6 3086 1 1 6 HIS HA H -0.821 -8.752 4.687 1.00 . A A . 6 HIS HA 1 1
6 3087 1 1 6 HIS HB2 H -0.842 -9.418 2.205 1.00 . A A . 6 HIS HB2 1 1
6 3088 1 1 6 HIS HB3 H 0.267 -10.355 3.191 1.00 . A A . 6 HIS HB3 1 1
6 3089 1 1 6 HIS HD1 H -3.355 -10.745 2.172 1.00 . A A . 6 HIS HD1 1 1
6 3090 1 1 6 HIS HD2 H -0.027 -13.036 2.759 1.00 . A A . 6 HIS HD2 1 1
6 3091 1 1 6 HIS HE1 H -4.000 -13.056 1.618 1.00 . A A . 6 HIS HE1 1 1
6 3092 1 1 6 HIS N N -1.391 -10.657 5.316 1.00 . A A . 6 HIS N 1 1
6 3093 1 1 6 HIS ND1 N -2.732 -11.499 2.230 1.00 . A A . 6 HIS ND1 1 1
6 3094 1 1 6 HIS NE2 N -1.998 -13.525 2.117 1.00 . A A . 6 HIS NE2 1 1
6 3095 1 1 6 HIS O O -3.219 -8.779 2.928 1.00 . A A . 6 HIS O 1 1
6 3096 1 1 7 ASP C C -5.835 -9.388 4.097 1.00 . A A . 7 ASP C 1 1
6 3097 1 1 7 ASP CA C -5.025 -8.482 5.049 1.00 . A A . 7 ASP CA 1 1
6 3098 1 1 7 ASP CB C -4.994 -6.997 4.574 1.00 . A A . 7 ASP CB 1 1
6 3099 1 1 7 ASP CG C -6.355 -6.293 4.745 1.00 . A A . 7 ASP CG 1 1
6 3100 1 1 7 ASP H H -3.226 -9.189 5.987 1.00 . A A . 7 ASP H 1 1
6 3101 1 1 7 ASP HA H -5.460 -8.554 6.035 1.00 . A A . 7 ASP HA 1 1
6 3102 1 1 7 ASP HB2 H -4.261 -6.451 5.150 1.00 . A A . 7 ASP HB2 1 1
6 3103 1 1 7 ASP HB3 H -4.698 -6.968 3.539 1.00 . A A . 7 ASP HB3 1 1
6 3104 1 1 7 ASP N N -3.603 -8.954 5.118 1.00 . A A . 7 ASP N 1 1
6 3105 1 1 7 ASP O O -5.364 -10.452 3.739 1.00 . A A . 7 ASP O 1 1
6 3106 1 1 7 ASP OD1 O -7.036 -6.608 5.706 1.00 . A A . 7 ASP OD1 1 1
6 3107 1 1 7 ASP OD2 O -6.646 -5.466 3.897 1.00 . A A . 7 ASP OD2 1 1
6 3108 1 1 8 SER C C -8.209 -11.159 3.316 1.00 . A A . 8 SER C 1 1
6 3109 1 1 8 SER CA C -7.908 -9.738 2.797 1.00 . A A . 8 SER CA 1 1
6 3110 1 1 8 SER CB C -7.222 -9.774 1.383 1.00 . A A . 8 SER CB 1 1
6 3111 1 1 8 SER H H -7.357 -8.104 4.044 1.00 . A A . 8 SER H 1 1
6 3112 1 1 8 SER HA H -8.846 -9.211 2.712 1.00 . A A . 8 SER HA 1 1
6 3113 1 1 8 SER HB2 H -7.956 -9.932 0.608 1.00 . A A . 8 SER HB2 1 1
6 3114 1 1 8 SER HB3 H -6.685 -8.857 1.188 1.00 . A A . 8 SER HB3 1 1
6 3115 1 1 8 SER HG H -5.422 -10.506 1.278 1.00 . A A . 8 SER HG 1 1
6 3116 1 1 8 SER N N -7.018 -8.959 3.720 1.00 . A A . 8 SER N 1 1
6 3117 1 1 8 SER O O -7.962 -11.461 4.468 1.00 . A A . 8 SER O 1 1
6 3118 1 1 8 SER OG O -6.308 -10.862 1.379 1.00 . A A . 8 SER OG 1 1
6 3119 1 1 9 GLY C C -10.225 -13.372 3.837 1.00 . A A . 9 GLY C 1 1
6 3120 1 1 9 GLY CA C -9.082 -13.391 2.818 1.00 . A A . 9 GLY CA 1 1
6 3121 1 1 9 GLY H H -8.913 -11.668 1.533 1.00 . A A . 9 GLY H 1 1
6 3122 1 1 9 GLY HA2 H -9.396 -13.926 1.933 1.00 . A A . 9 GLY HA2 1 1
6 3123 1 1 9 GLY HA3 H -8.214 -13.873 3.246 1.00 . A A . 9 GLY HA3 1 1
6 3124 1 1 9 GLY N N -8.739 -11.982 2.444 1.00 . A A . 9 GLY N 1 1
6 3125 1 1 9 GLY O O -11.375 -13.224 3.472 1.00 . A A . 9 GLY O 1 1
6 3126 1 1 10 TYR C C -10.670 -12.186 6.926 1.00 . A A . 10 TYR C 1 1
6 3127 1 1 10 TYR CA C -10.848 -13.520 6.199 1.00 . A A . 10 TYR CA 1 1
6 3128 1 1 10 TYR CB C -10.554 -14.727 7.124 1.00 . A A . 10 TYR CB 1 1
6 3129 1 1 10 TYR CD1 C -12.872 -15.736 7.318 1.00 . A A . 10 TYR CD1 1 1
6 3130 1 1 10 TYR CD2 C -11.944 -14.708 9.254 1.00 . A A . 10 TYR CD2 1 1
6 3131 1 1 10 TYR CE1 C -14.014 -16.041 8.027 1.00 . A A . 10 TYR CE1 1 1
6 3132 1 1 10 TYR CE2 C -13.087 -15.015 9.962 1.00 . A A . 10 TYR CE2 1 1
6 3133 1 1 10 TYR CG C -11.825 -15.067 7.923 1.00 . A A . 10 TYR CG 1 1
6 3134 1 1 10 TYR CZ C -14.130 -15.681 9.354 1.00 . A A . 10 TYR CZ 1 1
6 3135 1 1 10 TYR H H -8.918 -13.632 5.309 1.00 . A A . 10 TYR H 1 1
6 3136 1 1 10 TYR HA H -11.837 -13.558 5.791 1.00 . A A . 10 TYR HA 1 1
6 3137 1 1 10 TYR HB2 H -10.278 -15.588 6.533 1.00 . A A . 10 TYR HB2 1 1
6 3138 1 1 10 TYR HB3 H -9.747 -14.506 7.808 1.00 . A A . 10 TYR HB3 1 1
6 3139 1 1 10 TYR HD1 H -12.796 -16.023 6.279 1.00 . A A . 10 TYR HD1 1 1
6 3140 1 1 10 TYR HD2 H -11.136 -14.186 9.746 1.00 . A A . 10 TYR HD2 1 1
6 3141 1 1 10 TYR HE1 H -14.824 -16.564 7.539 1.00 . A A . 10 TYR HE1 1 1
6 3142 1 1 10 TYR HE2 H -13.166 -14.728 11.001 1.00 . A A . 10 TYR HE2 1 1
6 3143 1 1 10 TYR HH H -15.982 -15.427 9.735 1.00 . A A . 10 TYR HH 1 1
6 3144 1 1 10 TYR N N -9.860 -13.520 5.087 1.00 . A A . 10 TYR N 1 1
6 3145 1 1 10 TYR O O -10.640 -12.105 8.140 1.00 . A A . 10 TYR O 1 1
6 3146 1 1 10 TYR OH O -15.274 -15.986 10.063 1.00 . A A . 10 TYR OH 1 1
6 3147 1 1 11 GLU C C -10.735 -8.771 5.537 1.00 . A A . 11 GLU C 1 1
6 3148 1 1 11 GLU CA C -10.375 -9.786 6.622 1.00 . A A . 11 GLU CA 1 1
6 3149 1 1 11 GLU CB C -8.898 -9.613 7.053 1.00 . A A . 11 GLU CB 1 1
6 3150 1 1 11 GLU CD C -8.217 -7.519 8.286 1.00 . A A . 11 GLU CD 1 1
6 3151 1 1 11 GLU CG C -8.826 -8.927 8.436 1.00 . A A . 11 GLU CG 1 1
6 3152 1 1 11 GLU H H -10.598 -11.308 5.148 1.00 . A A . 11 GLU H 1 1
6 3153 1 1 11 GLU HA H -11.059 -9.653 7.443 1.00 . A A . 11 GLU HA 1 1
6 3154 1 1 11 GLU HB2 H -8.430 -10.586 7.114 1.00 . A A . 11 GLU HB2 1 1
6 3155 1 1 11 GLU HB3 H -8.359 -9.037 6.314 1.00 . A A . 11 GLU HB3 1 1
6 3156 1 1 11 GLU HG2 H -9.804 -8.843 8.888 1.00 . A A . 11 GLU HG2 1 1
6 3157 1 1 11 GLU HG3 H -8.205 -9.521 9.091 1.00 . A A . 11 GLU HG3 1 1
6 3158 1 1 11 GLU N N -10.558 -11.166 6.113 1.00 . A A . 11 GLU N 1 1
6 3159 1 1 11 GLU O O -10.897 -9.117 4.382 1.00 . A A . 11 GLU O 1 1
6 3160 1 1 11 GLU OE1 O -8.981 -6.619 7.971 1.00 . A A . 11 GLU OE1 1 1
6 3161 1 1 11 GLU OE2 O -7.019 -7.418 8.493 1.00 . A A . 11 GLU OE2 1 1
6 3162 1 1 12 VAL C C -10.152 -6.331 3.923 1.00 . A A . 12 VAL C 1 1
6 3163 1 1 12 VAL CA C -11.192 -6.409 5.050 1.00 . A A . 12 VAL CA 1 1
6 3164 1 1 12 VAL CB C -11.201 -5.090 5.869 1.00 . A A . 12 VAL CB 1 1
6 3165 1 1 12 VAL CG1 C -11.729 -3.915 5.008 1.00 . A A . 12 VAL CG1 1 1
6 3166 1 1 12 VAL CG2 C -12.105 -5.248 7.114 1.00 . A A . 12 VAL CG2 1 1
6 3167 1 1 12 VAL H H -10.705 -7.351 6.913 1.00 . A A . 12 VAL H 1 1
6 3168 1 1 12 VAL HA H -12.164 -6.603 4.629 1.00 . A A . 12 VAL HA 1 1
6 3169 1 1 12 VAL HB H -10.193 -4.873 6.184 1.00 . A A . 12 VAL HB 1 1
6 3170 1 1 12 VAL HG11 H -12.593 -4.221 4.436 1.00 . A A . 12 VAL HG11 1 1
6 3171 1 1 12 VAL HG12 H -12.008 -3.082 5.637 1.00 . A A . 12 VAL HG12 1 1
6 3172 1 1 12 VAL HG13 H -10.961 -3.581 4.327 1.00 . A A . 12 VAL HG13 1 1
6 3173 1 1 12 VAL HG21 H -13.070 -5.647 6.832 1.00 . A A . 12 VAL HG21 1 1
6 3174 1 1 12 VAL HG22 H -11.647 -5.919 7.825 1.00 . A A . 12 VAL HG22 1 1
6 3175 1 1 12 VAL HG23 H -12.252 -4.293 7.596 1.00 . A A . 12 VAL HG23 1 1
6 3176 1 1 12 VAL N N -10.848 -7.539 5.965 1.00 . A A . 12 VAL N 1 1
6 3177 1 1 12 VAL O O -9.094 -6.917 4.023 1.00 . A A . 12 VAL O 1 1
6 3178 1 1 13 HIS C C -8.878 -4.095 1.774 1.00 . A A . 13 HIS C 1 1
6 3179 1 1 13 HIS CA C -9.549 -5.468 1.734 1.00 . A A . 13 HIS CA 1 1
6 3180 1 1 13 HIS CB C -10.346 -5.655 0.427 1.00 . A A . 13 HIS CB 1 1
6 3181 1 1 13 HIS CD2 C -8.733 -7.231 -0.950 1.00 . A A . 13 HIS CD2 1 1
6 3182 1 1 13 HIS CE1 C -8.063 -5.851 -2.344 1.00 . A A . 13 HIS CE1 1 1
6 3183 1 1 13 HIS CG C -9.348 -6.025 -0.674 1.00 . A A . 13 HIS CG 1 1
6 3184 1 1 13 HIS H H -11.339 -5.159 2.851 1.00 . A A . 13 HIS H 1 1
6 3185 1 1 13 HIS HA H -8.786 -6.217 1.824 1.00 . A A . 13 HIS HA 1 1
6 3186 1 1 13 HIS HB2 H -11.064 -6.456 0.530 1.00 . A A . 13 HIS HB2 1 1
6 3187 1 1 13 HIS HB3 H -10.866 -4.748 0.149 1.00 . A A . 13 HIS HB3 1 1
6 3188 1 1 13 HIS HD1 H -9.131 -4.272 -1.657 1.00 . A A . 13 HIS HD1 1 1
6 3189 1 1 13 HIS HD2 H -8.887 -8.140 -0.389 1.00 . A A . 13 HIS HD2 1 1
6 3190 1 1 13 HIS HE1 H -7.542 -5.399 -3.175 1.00 . A A . 13 HIS HE1 1 1
6 3191 1 1 13 HIS N N -10.479 -5.612 2.883 1.00 . A A . 13 HIS N 1 1
6 3192 1 1 13 HIS ND1 N -8.890 -5.217 -1.573 1.00 . A A . 13 HIS ND1 1 1
6 3193 1 1 13 HIS NE2 N -7.935 -7.107 -1.993 1.00 . A A . 13 HIS NE2 1 1
6 3194 1 1 13 HIS O O -8.620 -3.482 0.754 1.00 . A A . 13 HIS O 1 1
6 3195 1 1 14 HIS C C -6.427 -2.493 3.077 1.00 . A A . 14 HIS C 1 1
6 3196 1 1 14 HIS CA C -7.956 -2.330 3.175 1.00 . A A . 14 HIS CA 1 1
6 3197 1 1 14 HIS CB C -8.399 -1.782 4.552 1.00 . A A . 14 HIS CB 1 1
6 3198 1 1 14 HIS CD2 C -8.745 -2.881 6.929 1.00 . A A . 14 HIS CD2 1 1
6 3199 1 1 14 HIS CE1 C -7.026 -4.026 7.026 1.00 . A A . 14 HIS CE1 1 1
6 3200 1 1 14 HIS CG C -8.044 -2.678 5.752 1.00 . A A . 14 HIS CG 1 1
6 3201 1 1 14 HIS H H -8.855 -4.201 3.753 1.00 . A A . 14 HIS H 1 1
6 3202 1 1 14 HIS HA H -8.280 -1.652 2.397 1.00 . A A . 14 HIS HA 1 1
6 3203 1 1 14 HIS HB2 H -7.930 -0.828 4.697 1.00 . A A . 14 HIS HB2 1 1
6 3204 1 1 14 HIS HB3 H -9.469 -1.632 4.546 1.00 . A A . 14 HIS HB3 1 1
6 3205 1 1 14 HIS HD1 H -6.278 -3.510 5.219 1.00 . A A . 14 HIS HD1 1 1
6 3206 1 1 14 HIS HD2 H -9.689 -2.416 7.173 1.00 . A A . 14 HIS HD2 1 1
6 3207 1 1 14 HIS HE1 H -6.261 -4.703 7.376 1.00 . A A . 14 HIS HE1 1 1
6 3208 1 1 14 HIS N N -8.615 -3.653 2.978 1.00 . A A . 14 HIS N 1 1
6 3209 1 1 14 HIS ND1 N -6.993 -3.418 5.882 1.00 . A A . 14 HIS ND1 1 1
6 3210 1 1 14 HIS NE2 N -8.099 -3.722 7.711 1.00 . A A . 14 HIS NE2 1 1
6 3211 1 1 14 HIS O O -5.654 -1.933 3.832 1.00 . A A . 14 HIS O 1 1
6 3212 1 1 15 GLN C C -3.795 -2.326 1.578 1.00 . A A . 15 GLN C 1 1
6 3213 1 1 15 GLN CA C -4.626 -3.598 1.814 1.00 . A A . 15 GLN CA 1 1
6 3214 1 1 15 GLN CB C -4.568 -4.503 0.563 1.00 . A A . 15 GLN CB 1 1
6 3215 1 1 15 GLN CD C -4.917 -6.921 -0.058 1.00 . A A . 15 GLN CD 1 1
6 3216 1 1 15 GLN CG C -5.473 -5.747 0.753 1.00 . A A . 15 GLN CG 1 1
6 3217 1 1 15 GLN H H -6.733 -3.699 1.539 1.00 . A A . 15 GLN H 1 1
6 3218 1 1 15 GLN HA H -4.224 -4.138 2.654 1.00 . A A . 15 GLN HA 1 1
6 3219 1 1 15 GLN HB2 H -4.905 -3.949 -0.301 1.00 . A A . 15 GLN HB2 1 1
6 3220 1 1 15 GLN HB3 H -3.547 -4.808 0.393 1.00 . A A . 15 GLN HB3 1 1
6 3221 1 1 15 GLN HE21 H -5.599 -6.212 -1.781 1.00 . A A . 15 GLN HE21 1 1
6 3222 1 1 15 GLN HE22 H -4.758 -7.683 -1.884 1.00 . A A . 15 GLN HE22 1 1
6 3223 1 1 15 GLN HG2 H -5.509 -6.042 1.788 1.00 . A A . 15 GLN HG2 1 1
6 3224 1 1 15 GLN HG3 H -6.477 -5.537 0.416 1.00 . A A . 15 GLN HG3 1 1
6 3225 1 1 15 GLN N N -6.053 -3.287 2.105 1.00 . A A . 15 GLN N 1 1
6 3226 1 1 15 GLN NE2 N -5.107 -6.940 -1.348 1.00 . A A . 15 GLN NE2 1 1
6 3227 1 1 15 GLN O O -2.583 -2.356 1.655 1.00 . A A . 15 GLN O 1 1
6 3228 1 1 15 GLN OE1 O -4.308 -7.828 0.473 1.00 . A A . 15 GLN OE1 1 1
6 3229 1 1 16 LYS C C -3.189 0.634 2.340 1.00 . A A . 16 LYS C 1 1
6 3230 1 1 16 LYS CA C -3.784 0.048 1.058 1.00 . A A . 16 LYS CA 1 1
6 3231 1 1 16 LYS CB C -4.806 1.031 0.436 1.00 . A A . 16 LYS CB 1 1
6 3232 1 1 16 LYS CD C -6.025 -0.556 -1.146 1.00 . A A . 16 LYS CD 1 1
6 3233 1 1 16 LYS CE C -6.604 -0.654 -2.569 1.00 . A A . 16 LYS CE 1 1
6 3234 1 1 16 LYS CG C -5.078 0.669 -1.048 1.00 . A A . 16 LYS CG 1 1
6 3235 1 1 16 LYS H H -5.446 -1.246 1.277 1.00 . A A . 16 LYS H 1 1
6 3236 1 1 16 LYS HA H -2.985 -0.136 0.358 1.00 . A A . 16 LYS HA 1 1
6 3237 1 1 16 LYS HB2 H -5.729 1.006 0.997 1.00 . A A . 16 LYS HB2 1 1
6 3238 1 1 16 LYS HB3 H -4.412 2.034 0.482 1.00 . A A . 16 LYS HB3 1 1
6 3239 1 1 16 LYS HD2 H -5.479 -1.462 -0.930 1.00 . A A . 16 LYS HD2 1 1
6 3240 1 1 16 LYS HD3 H -6.835 -0.463 -0.437 1.00 . A A . 16 LYS HD3 1 1
6 3241 1 1 16 LYS HE2 H -7.332 -1.451 -2.617 1.00 . A A . 16 LYS HE2 1 1
6 3242 1 1 16 LYS HE3 H -7.084 0.273 -2.847 1.00 . A A . 16 LYS HE3 1 1
6 3243 1 1 16 LYS HG2 H -5.535 1.521 -1.532 1.00 . A A . 16 LYS HG2 1 1
6 3244 1 1 16 LYS HG3 H -4.147 0.454 -1.551 1.00 . A A . 16 LYS HG3 1 1
6 3245 1 1 16 LYS HZ1 H -4.608 -1.016 -3.050 1.00 . A A . 16 LYS HZ1 1 1
6 3246 1 1 16 LYS HZ2 H -5.719 -1.842 -4.033 1.00 . A A . 16 LYS HZ2 1 1
6 3247 1 1 16 LYS HZ3 H -5.469 -0.176 -4.248 1.00 . A A . 16 LYS HZ3 1 1
6 3248 1 1 16 LYS N N -4.471 -1.238 1.310 1.00 . A A . 16 LYS N 1 1
6 3249 1 1 16 LYS NZ N -5.519 -0.944 -3.549 1.00 . A A . 16 LYS NZ 1 1
6 3250 1 1 16 LYS O O -1.987 0.626 2.509 1.00 . A A . 16 LYS O 1 1
6 3251 1 1 17 LEU C C -2.560 0.829 5.279 1.00 . A A . 17 LEU C 1 1
6 3252 1 1 17 LEU CA C -3.537 1.715 4.493 1.00 . A A . 17 LEU CA 1 1
6 3253 1 1 17 LEU CB C -4.756 2.087 5.396 1.00 . A A . 17 LEU CB 1 1
6 3254 1 1 17 LEU CD1 C -5.143 0.437 7.303 1.00 . A A . 17 LEU CD1 1 1
6 3255 1 1 17 LEU CD2 C -7.073 1.256 5.936 1.00 . A A . 17 LEU CD2 1 1
6 3256 1 1 17 LEU CG C -5.582 0.855 5.876 1.00 . A A . 17 LEU CG 1 1
6 3257 1 1 17 LEU H H -4.999 1.057 3.017 1.00 . A A . 17 LEU H 1 1
6 3258 1 1 17 LEU HA H -3.019 2.630 4.240 1.00 . A A . 17 LEU HA 1 1
6 3259 1 1 17 LEU HB2 H -4.397 2.640 6.253 1.00 . A A . 17 LEU HB2 1 1
6 3260 1 1 17 LEU HB3 H -5.393 2.750 4.828 1.00 . A A . 17 LEU HB3 1 1
6 3261 1 1 17 LEU HD11 H -4.073 0.303 7.358 1.00 . A A . 17 LEU HD11 1 1
6 3262 1 1 17 LEU HD12 H -5.429 1.192 8.020 1.00 . A A . 17 LEU HD12 1 1
6 3263 1 1 17 LEU HD13 H -5.619 -0.494 7.574 1.00 . A A . 17 LEU HD13 1 1
6 3264 1 1 17 LEU HD21 H -7.193 2.181 6.479 1.00 . A A . 17 LEU HD21 1 1
6 3265 1 1 17 LEU HD22 H -7.460 1.390 4.936 1.00 . A A . 17 LEU HD22 1 1
6 3266 1 1 17 LEU HD23 H -7.650 0.490 6.432 1.00 . A A . 17 LEU HD23 1 1
6 3267 1 1 17 LEU HG H -5.458 0.026 5.197 1.00 . A A . 17 LEU HG 1 1
6 3268 1 1 17 LEU N N -4.039 1.111 3.215 1.00 . A A . 17 LEU N 1 1
6 3269 1 1 17 LEU O O -1.585 1.339 5.799 1.00 . A A . 17 LEU O 1 1
6 3270 1 1 18 VAL C C -0.470 -1.293 5.526 1.00 . A A . 18 VAL C 1 1
6 3271 1 1 18 VAL CA C -1.896 -1.349 6.104 1.00 . A A . 18 VAL CA 1 1
6 3272 1 1 18 VAL CB C -2.471 -2.799 6.051 1.00 . A A . 18 VAL CB 1 1
6 3273 1 1 18 VAL CG1 C -3.813 -2.809 6.774 1.00 . A A . 18 VAL CG1 1 1
6 3274 1 1 18 VAL CG2 C -2.730 -3.284 4.618 1.00 . A A . 18 VAL CG2 1 1
6 3275 1 1 18 VAL H H -3.610 -0.851 4.938 1.00 . A A . 18 VAL H 1 1
6 3276 1 1 18 VAL HA H -1.868 -1.010 7.128 1.00 . A A . 18 VAL HA 1 1
6 3277 1 1 18 VAL HB H -1.799 -3.482 6.542 1.00 . A A . 18 VAL HB 1 1
6 3278 1 1 18 VAL HG11 H -3.707 -2.362 7.749 1.00 . A A . 18 VAL HG11 1 1
6 3279 1 1 18 VAL HG12 H -4.537 -2.248 6.200 1.00 . A A . 18 VAL HG12 1 1
6 3280 1 1 18 VAL HG13 H -4.154 -3.827 6.875 1.00 . A A . 18 VAL HG13 1 1
6 3281 1 1 18 VAL HG21 H -3.134 -2.479 4.026 1.00 . A A . 18 VAL HG21 1 1
6 3282 1 1 18 VAL HG22 H -1.818 -3.633 4.166 1.00 . A A . 18 VAL HG22 1 1
6 3283 1 1 18 VAL HG23 H -3.437 -4.099 4.626 1.00 . A A . 18 VAL HG23 1 1
6 3284 1 1 18 VAL N N -2.820 -0.454 5.355 1.00 . A A . 18 VAL N 1 1
6 3285 1 1 18 VAL O O 0.459 -0.907 6.205 1.00 . A A . 18 VAL O 1 1
6 3286 1 1 19 PHE C C 1.627 -0.238 3.595 1.00 . A A . 19 PHE C 1 1
6 3287 1 1 19 PHE CA C 1.021 -1.649 3.629 1.00 . A A . 19 PHE CA 1 1
6 3288 1 1 19 PHE CB C 0.828 -2.238 2.217 1.00 . A A . 19 PHE CB 1 1
6 3289 1 1 19 PHE CD1 C 0.452 -4.513 3.399 1.00 . A A . 19 PHE CD1 1 1
6 3290 1 1 19 PHE CD2 C -0.465 -4.175 1.227 1.00 . A A . 19 PHE CD2 1 1
6 3291 1 1 19 PHE CE1 C -0.071 -5.789 3.419 1.00 . A A . 19 PHE CE1 1 1
6 3292 1 1 19 PHE CE2 C -0.986 -5.452 1.249 1.00 . A A . 19 PHE CE2 1 1
6 3293 1 1 19 PHE CG C 0.261 -3.683 2.296 1.00 . A A . 19 PHE CG 1 1
6 3294 1 1 19 PHE CZ C -0.790 -6.258 2.345 1.00 . A A . 19 PHE CZ 1 1
6 3295 1 1 19 PHE H H -1.088 -1.949 3.749 1.00 . A A . 19 PHE H 1 1
6 3296 1 1 19 PHE HA H 1.677 -2.276 4.205 1.00 . A A . 19 PHE HA 1 1
6 3297 1 1 19 PHE HB2 H 0.130 -1.623 1.667 1.00 . A A . 19 PHE HB2 1 1
6 3298 1 1 19 PHE HB3 H 1.759 -2.264 1.675 1.00 . A A . 19 PHE HB3 1 1
6 3299 1 1 19 PHE HD1 H 1.006 -4.174 4.262 1.00 . A A . 19 PHE HD1 1 1
6 3300 1 1 19 PHE HD2 H -0.632 -3.552 0.363 1.00 . A A . 19 PHE HD2 1 1
6 3301 1 1 19 PHE HE1 H 0.085 -6.420 4.281 1.00 . A A . 19 PHE HE1 1 1
6 3302 1 1 19 PHE HE2 H -1.549 -5.820 0.405 1.00 . A A . 19 PHE HE2 1 1
6 3303 1 1 19 PHE HZ H -1.201 -7.256 2.361 1.00 . A A . 19 PHE HZ 1 1
6 3304 1 1 19 PHE N N -0.321 -1.662 4.280 1.00 . A A . 19 PHE N 1 1
6 3305 1 1 19 PHE O O 2.820 -0.074 3.763 1.00 . A A . 19 PHE O 1 1
6 3306 1 1 20 PHE C C 2.183 2.538 4.506 1.00 . A A . 20 PHE C 1 1
6 3307 1 1 20 PHE CA C 1.252 2.169 3.331 1.00 . A A . 20 PHE CA 1 1
6 3308 1 1 20 PHE CB C 0.003 3.082 3.339 1.00 . A A . 20 PHE CB 1 1
6 3309 1 1 20 PHE CD1 C -0.463 2.816 0.849 1.00 . A A . 20 PHE CD1 1 1
6 3310 1 1 20 PHE CD2 C -0.298 5.022 1.738 1.00 . A A . 20 PHE CD2 1 1
6 3311 1 1 20 PHE CE1 C -0.701 3.339 -0.405 1.00 . A A . 20 PHE CE1 1 1
6 3312 1 1 20 PHE CE2 C -0.536 5.545 0.484 1.00 . A A . 20 PHE CE2 1 1
6 3313 1 1 20 PHE CG C -0.259 3.653 1.934 1.00 . A A . 20 PHE CG 1 1
6 3314 1 1 20 PHE CZ C -0.738 4.704 -0.588 1.00 . A A . 20 PHE CZ 1 1
6 3315 1 1 20 PHE H H -0.158 0.563 3.238 1.00 . A A . 20 PHE H 1 1
6 3316 1 1 20 PHE HA H 1.809 2.293 2.416 1.00 . A A . 20 PHE HA 1 1
6 3317 1 1 20 PHE HB2 H -0.865 2.521 3.644 1.00 . A A . 20 PHE HB2 1 1
6 3318 1 1 20 PHE HB3 H 0.135 3.902 4.030 1.00 . A A . 20 PHE HB3 1 1
6 3319 1 1 20 PHE HD1 H -0.435 1.744 0.979 1.00 . A A . 20 PHE HD1 1 1
6 3320 1 1 20 PHE HD2 H -0.141 5.690 2.572 1.00 . A A . 20 PHE HD2 1 1
6 3321 1 1 20 PHE HE1 H -0.860 2.678 -1.244 1.00 . A A . 20 PHE HE1 1 1
6 3322 1 1 20 PHE HE2 H -0.565 6.615 0.343 1.00 . A A . 20 PHE HE2 1 1
6 3323 1 1 20 PHE HZ H -0.924 5.115 -1.570 1.00 . A A . 20 PHE HZ 1 1
6 3324 1 1 20 PHE N N 0.790 0.746 3.382 1.00 . A A . 20 PHE N 1 1
6 3325 1 1 20 PHE O O 2.909 3.508 4.416 1.00 . A A . 20 PHE O 1 1
6 3326 1 1 21 ALA C C 3.859 0.769 7.004 1.00 . A A . 21 ALA C 1 1
6 3327 1 1 21 ALA CA C 2.975 1.995 6.762 1.00 . A A . 21 ALA CA 1 1
6 3328 1 1 21 ALA CB C 2.065 2.247 7.972 1.00 . A A . 21 ALA CB 1 1
6 3329 1 1 21 ALA H H 1.518 1.000 5.581 1.00 . A A . 21 ALA H 1 1
6 3330 1 1 21 ALA HA H 3.622 2.820 6.550 1.00 . A A . 21 ALA HA 1 1
6 3331 1 1 21 ALA HB1 H 1.406 1.405 8.126 1.00 . A A . 21 ALA HB1 1 1
6 3332 1 1 21 ALA HB2 H 2.661 2.393 8.862 1.00 . A A . 21 ALA HB2 1 1
6 3333 1 1 21 ALA HB3 H 1.467 3.131 7.806 1.00 . A A . 21 ALA HB3 1 1
6 3334 1 1 21 ALA N N 2.128 1.760 5.562 1.00 . A A . 21 ALA N 1 1
6 3335 1 1 21 ALA O O 5.035 0.894 7.287 1.00 . A A . 21 ALA O 1 1
6 3336 1 1 22 GLU C C 5.035 -1.857 5.965 1.00 . A A . 22 GLU C 1 1
6 3337 1 1 22 GLU CA C 4.031 -1.646 7.094 1.00 . A A . 22 GLU CA 1 1
6 3338 1 1 22 GLU CB C 3.053 -2.800 7.145 1.00 . A A . 22 GLU CB 1 1
6 3339 1 1 22 GLU CD C 0.672 -3.224 7.991 1.00 . A A . 22 GLU CD 1 1
6 3340 1 1 22 GLU CG C 2.054 -2.595 8.292 1.00 . A A . 22 GLU CG 1 1
6 3341 1 1 22 GLU H H 2.323 -0.455 6.669 1.00 . A A . 22 GLU H 1 1
6 3342 1 1 22 GLU HA H 4.560 -1.571 8.019 1.00 . A A . 22 GLU HA 1 1
6 3343 1 1 22 GLU HB2 H 2.521 -2.819 6.223 1.00 . A A . 22 GLU HB2 1 1
6 3344 1 1 22 GLU HB3 H 3.578 -3.736 7.270 1.00 . A A . 22 GLU HB3 1 1
6 3345 1 1 22 GLU HG2 H 2.481 -3.070 9.151 1.00 . A A . 22 GLU HG2 1 1
6 3346 1 1 22 GLU HG3 H 1.921 -1.545 8.517 1.00 . A A . 22 GLU HG3 1 1
6 3347 1 1 22 GLU N N 3.270 -0.389 6.887 1.00 . A A . 22 GLU N 1 1
6 3348 1 1 22 GLU O O 6.216 -1.975 6.206 1.00 . A A . 22 GLU O 1 1
6 3349 1 1 22 GLU OE1 O 0.618 -4.192 7.248 1.00 . A A . 22 GLU OE1 1 1
6 3350 1 1 22 GLU OE2 O -0.276 -2.682 8.537 1.00 . A A . 22 GLU OE2 1 1
6 3351 1 1 23 ASP C C 6.477 -0.995 3.414 1.00 . A A . 23 ASP C 1 1
6 3352 1 1 23 ASP CA C 5.445 -2.102 3.588 1.00 . A A . 23 ASP CA 1 1
6 3353 1 1 23 ASP CB C 4.591 -2.217 2.326 1.00 . A A . 23 ASP CB 1 1
6 3354 1 1 23 ASP CG C 4.535 -3.681 1.863 1.00 . A A . 23 ASP CG 1 1
6 3355 1 1 23 ASP H H 3.583 -1.797 4.612 1.00 . A A . 23 ASP H 1 1
6 3356 1 1 23 ASP HA H 5.988 -3.007 3.769 1.00 . A A . 23 ASP HA 1 1
6 3357 1 1 23 ASP HB2 H 3.597 -1.895 2.556 1.00 . A A . 23 ASP HB2 1 1
6 3358 1 1 23 ASP HB3 H 4.979 -1.596 1.534 1.00 . A A . 23 ASP HB3 1 1
6 3359 1 1 23 ASP N N 4.544 -1.898 4.755 1.00 . A A . 23 ASP N 1 1
6 3360 1 1 23 ASP O O 7.590 -1.295 3.025 1.00 . A A . 23 ASP O 1 1
6 3361 1 1 23 ASP OD1 O 5.457 -4.064 1.160 1.00 . A A . 23 ASP OD1 1 1
6 3362 1 1 23 ASP OD2 O 3.573 -4.331 2.243 1.00 . A A . 23 ASP OD2 1 1
6 3363 1 1 24 VAL C C 8.235 1.024 4.536 1.00 . A A . 24 VAL C 1 1
6 3364 1 1 24 VAL CA C 7.129 1.322 3.527 1.00 . A A . 24 VAL CA 1 1
6 3365 1 1 24 VAL CB C 6.488 2.695 3.806 1.00 . A A . 24 VAL CB 1 1
6 3366 1 1 24 VAL CG1 C 5.410 2.933 2.749 1.00 . A A . 24 VAL CG1 1 1
6 3367 1 1 24 VAL CG2 C 5.842 2.780 5.182 1.00 . A A . 24 VAL CG2 1 1
6 3368 1 1 24 VAL H H 5.209 0.453 3.994 1.00 . A A . 24 VAL H 1 1
6 3369 1 1 24 VAL HA H 7.525 1.274 2.526 1.00 . A A . 24 VAL HA 1 1
6 3370 1 1 24 VAL HB H 7.254 3.443 3.740 1.00 . A A . 24 VAL HB 1 1
6 3371 1 1 24 VAL HG11 H 5.843 2.854 1.764 1.00 . A A . 24 VAL HG11 1 1
6 3372 1 1 24 VAL HG12 H 4.631 2.191 2.853 1.00 . A A . 24 VAL HG12 1 1
6 3373 1 1 24 VAL HG13 H 4.984 3.916 2.877 1.00 . A A . 24 VAL HG13 1 1
6 3374 1 1 24 VAL HG21 H 5.097 2.007 5.242 1.00 . A A . 24 VAL HG21 1 1
6 3375 1 1 24 VAL HG22 H 6.569 2.649 5.970 1.00 . A A . 24 VAL HG22 1 1
6 3376 1 1 24 VAL HG23 H 5.364 3.740 5.313 1.00 . A A . 24 VAL HG23 1 1
6 3377 1 1 24 VAL N N 6.115 0.239 3.691 1.00 . A A . 24 VAL N 1 1
6 3378 1 1 24 VAL O O 9.405 1.201 4.262 1.00 . A A . 24 VAL O 1 1
6 3379 1 1 25 GLY C C 9.645 -0.906 6.260 1.00 . A A . 25 GLY C 1 1
6 3380 1 1 25 GLY CA C 8.735 0.221 6.780 1.00 . A A . 25 GLY CA 1 1
6 3381 1 1 25 GLY H H 6.823 0.481 5.816 1.00 . A A . 25 GLY H 1 1
6 3382 1 1 25 GLY HA2 H 9.316 1.091 7.037 1.00 . A A . 25 GLY HA2 1 1
6 3383 1 1 25 GLY HA3 H 8.178 -0.125 7.639 1.00 . A A . 25 GLY HA3 1 1
6 3384 1 1 25 GLY N N 7.792 0.574 5.685 1.00 . A A . 25 GLY N 1 1
6 3385 1 1 25 GLY O O 10.855 -0.819 6.346 1.00 . A A . 25 GLY O 1 1
6 3386 1 1 26 SER C C 10.021 -2.866 3.681 1.00 . A A . 26 SER C 1 1
6 3387 1 1 26 SER CA C 9.730 -3.103 5.175 1.00 . A A . 26 SER CA 1 1
6 3388 1 1 26 SER CB C 8.833 -4.341 5.385 1.00 . A A . 26 SER CB 1 1
6 3389 1 1 26 SER H H 8.038 -1.934 5.696 1.00 . A A . 26 SER H 1 1
6 3390 1 1 26 SER HA H 10.657 -3.219 5.707 1.00 . A A . 26 SER HA 1 1
6 3391 1 1 26 SER HB2 H 8.487 -4.406 6.406 1.00 . A A . 26 SER HB2 1 1
6 3392 1 1 26 SER HB3 H 7.994 -4.352 4.705 1.00 . A A . 26 SER HB3 1 1
6 3393 1 1 26 SER HG H 9.338 -5.901 4.341 1.00 . A A . 26 SER HG 1 1
6 3394 1 1 26 SER N N 9.012 -1.926 5.731 1.00 . A A . 26 SER N 1 1
6 3395 1 1 26 SER O O 9.854 -3.747 2.856 1.00 . A A . 26 SER O 1 1
6 3396 1 1 26 SER OG O 9.688 -5.441 5.107 1.00 . A A . 26 SER OG 1 1
6 3397 1 1 27 ASN C C 11.823 -2.225 1.365 1.00 . A A . 27 ASN C 1 1
6 3398 1 1 27 ASN CA C 10.779 -1.287 1.975 1.00 . A A . 27 ASN CA 1 1
6 3399 1 1 27 ASN CB C 11.307 0.156 1.944 1.00 . A A . 27 ASN CB 1 1
6 3400 1 1 27 ASN CG C 12.217 0.437 3.126 1.00 . A A . 27 ASN CG 1 1
6 3401 1 1 27 ASN H H 10.565 -0.996 4.083 1.00 . A A . 27 ASN H 1 1
6 3402 1 1 27 ASN HA H 9.872 -1.332 1.400 1.00 . A A . 27 ASN HA 1 1
6 3403 1 1 27 ASN HB2 H 11.884 0.357 1.062 1.00 . A A . 27 ASN HB2 1 1
6 3404 1 1 27 ASN HB3 H 10.472 0.840 1.962 1.00 . A A . 27 ASN HB3 1 1
6 3405 1 1 27 ASN HD21 H 11.459 2.254 3.389 1.00 . A A . 27 ASN HD21 1 1
6 3406 1 1 27 ASN HD22 H 12.690 1.785 4.456 1.00 . A A . 27 ASN HD22 1 1
6 3407 1 1 27 ASN N N 10.453 -1.666 3.381 1.00 . A A . 27 ASN N 1 1
6 3408 1 1 27 ASN ND2 N 12.109 1.593 3.704 1.00 . A A . 27 ASN ND2 1 1
6 3409 1 1 27 ASN O O 12.582 -2.860 2.073 1.00 . A A . 27 ASN O 1 1
6 3410 1 1 27 ASN OD1 O 13.027 -0.372 3.537 1.00 . A A . 27 ASN OD1 1 1
6 3411 1 1 28 LYS C C 12.658 -4.610 -0.290 1.00 . A A . 28 LYS C 1 1
6 3412 1 1 28 LYS CA C 12.771 -3.138 -0.716 1.00 . A A . 28 LYS CA 1 1
6 3413 1 1 28 LYS CB C 14.227 -2.638 -0.492 1.00 . A A . 28 LYS CB 1 1
6 3414 1 1 28 LYS CD C 15.742 -0.623 -0.394 1.00 . A A . 28 LYS CD 1 1
6 3415 1 1 28 LYS CE C 15.767 0.818 0.150 1.00 . A A . 28 LYS CE 1 1
6 3416 1 1 28 LYS CG C 14.279 -1.097 -0.531 1.00 . A A . 28 LYS CG 1 1
6 3417 1 1 28 LYS H H 11.177 -1.718 -0.431 1.00 . A A . 28 LYS H 1 1
6 3418 1 1 28 LYS HA H 12.490 -3.082 -1.754 1.00 . A A . 28 LYS HA 1 1
6 3419 1 1 28 LYS HB2 H 14.589 -2.986 0.464 1.00 . A A . 28 LYS HB2 1 1
6 3420 1 1 28 LYS HB3 H 14.858 -3.040 -1.270 1.00 . A A . 28 LYS HB3 1 1
6 3421 1 1 28 LYS HD2 H 16.282 -1.268 0.283 1.00 . A A . 28 LYS HD2 1 1
6 3422 1 1 28 LYS HD3 H 16.226 -0.654 -1.359 1.00 . A A . 28 LYS HD3 1 1
6 3423 1 1 28 LYS HE2 H 15.377 1.505 -0.587 1.00 . A A . 28 LYS HE2 1 1
6 3424 1 1 28 LYS HE3 H 15.173 0.893 1.050 1.00 . A A . 28 LYS HE3 1 1
6 3425 1 1 28 LYS HG2 H 13.854 -0.745 -1.460 1.00 . A A . 28 LYS HG2 1 1
6 3426 1 1 28 LYS HG3 H 13.693 -0.703 0.286 1.00 . A A . 28 LYS HG3 1 1
6 3427 1 1 28 LYS HZ1 H 17.811 0.426 0.261 1.00 . A A . 28 LYS HZ1 1 1
6 3428 1 1 28 LYS HZ2 H 17.434 2.044 -0.091 1.00 . A A . 28 LYS HZ2 1 1
6 3429 1 1 28 LYS HZ3 H 17.233 1.448 1.487 1.00 . A A . 28 LYS HZ3 1 1
6 3430 1 1 28 LYS N N 11.821 -2.272 0.057 1.00 . A A . 28 LYS N 1 1
6 3431 1 1 28 LYS NZ N 17.166 1.213 0.476 1.00 . A A . 28 LYS NZ 1 1
6 3432 1 1 28 LYS O O 13.549 -5.410 -0.495 1.00 . A A . 28 LYS O 1 1
6 3433 1 1 29 GLY C C 10.157 -6.896 -0.130 1.00 . A A . 29 GLY C 1 1
6 3434 1 1 29 GLY CA C 11.195 -6.255 0.796 1.00 . A A . 29 GLY CA 1 1
6 3435 1 1 29 GLY H H 10.885 -4.171 0.413 1.00 . A A . 29 GLY H 1 1
6 3436 1 1 29 GLY HA2 H 12.087 -6.851 0.812 1.00 . A A . 29 GLY HA2 1 1
6 3437 1 1 29 GLY HA3 H 10.790 -6.178 1.795 1.00 . A A . 29 GLY HA3 1 1
6 3438 1 1 29 GLY N N 11.528 -4.891 0.299 1.00 . A A . 29 GLY N 1 1
6 3439 1 1 29 GLY O O 9.431 -7.787 0.268 1.00 . A A . 29 GLY O 1 1
6 3440 1 1 30 ALA C C 9.600 -6.247 -3.711 1.00 . A A . 30 ALA C 1 1
6 3441 1 1 30 ALA CA C 9.189 -6.898 -2.387 1.00 . A A . 30 ALA CA 1 1
6 3442 1 1 30 ALA CB C 7.749 -6.488 -2.016 1.00 . A A . 30 ALA CB 1 1
6 3443 1 1 30 ALA H H 10.752 -5.691 -1.585 1.00 . A A . 30 ALA H 1 1
6 3444 1 1 30 ALA HA H 9.293 -7.966 -2.468 1.00 . A A . 30 ALA HA 1 1
6 3445 1 1 30 ALA HB1 H 7.725 -5.454 -1.702 1.00 . A A . 30 ALA HB1 1 1
6 3446 1 1 30 ALA HB2 H 7.094 -6.607 -2.867 1.00 . A A . 30 ALA HB2 1 1
6 3447 1 1 30 ALA HB3 H 7.383 -7.104 -1.209 1.00 . A A . 30 ALA HB3 1 1
6 3448 1 1 30 ALA N N 10.130 -6.406 -1.344 1.00 . A A . 30 ALA N 1 1
6 3449 1 1 30 ALA O O 9.920 -6.916 -4.674 1.00 . A A . 30 ALA O 1 1
6 3450 1 1 31 ILE C C 11.331 -4.527 -5.455 1.00 . A A . 31 ILE C 1 1
6 3451 1 1 31 ILE CA C 9.952 -4.124 -4.901 1.00 . A A . 31 ILE CA 1 1
6 3452 1 1 31 ILE CB C 9.966 -2.632 -4.507 1.00 . A A . 31 ILE CB 1 1
6 3453 1 1 31 ILE CD1 C 9.147 -2.125 -2.151 1.00 . A A . 31 ILE CD1 1 1
6 3454 1 1 31 ILE CG1 C 8.724 -2.259 -3.631 1.00 . A A . 31 ILE CG1 1 1
6 3455 1 1 31 ILE CG2 C 9.980 -1.754 -5.782 1.00 . A A . 31 ILE CG2 1 1
6 3456 1 1 31 ILE H H 9.318 -4.473 -2.883 1.00 . A A . 31 ILE H 1 1
6 3457 1 1 31 ILE HA H 9.209 -4.271 -5.655 1.00 . A A . 31 ILE HA 1 1
6 3458 1 1 31 ILE HB H 10.872 -2.469 -3.957 1.00 . A A . 31 ILE HB 1 1
6 3459 1 1 31 ILE HD11 H 9.724 -2.982 -1.835 1.00 . A A . 31 ILE HD11 1 1
6 3460 1 1 31 ILE HD12 H 9.747 -1.236 -2.020 1.00 . A A . 31 ILE HD12 1 1
6 3461 1 1 31 ILE HD13 H 8.270 -2.048 -1.526 1.00 . A A . 31 ILE HD13 1 1
6 3462 1 1 31 ILE HG12 H 8.305 -1.318 -3.954 1.00 . A A . 31 ILE HG12 1 1
6 3463 1 1 31 ILE HG13 H 7.955 -3.013 -3.719 1.00 . A A . 31 ILE HG13 1 1
6 3464 1 1 31 ILE HG21 H 9.133 -1.987 -6.411 1.00 . A A . 31 ILE HG21 1 1
6 3465 1 1 31 ILE HG22 H 9.934 -0.709 -5.513 1.00 . A A . 31 ILE HG22 1 1
6 3466 1 1 31 ILE HG23 H 10.887 -1.922 -6.343 1.00 . A A . 31 ILE HG23 1 1
6 3467 1 1 31 ILE N N 9.583 -4.938 -3.702 1.00 . A A . 31 ILE N 1 1
6 3468 1 1 31 ILE O O 11.578 -4.442 -6.642 1.00 . A A . 31 ILE O 1 1
6 3469 1 1 32 ILE C C 13.615 -6.446 -6.022 1.00 . A A . 32 ILE C 1 1
6 3470 1 1 32 ILE CA C 13.563 -5.393 -4.893 1.00 . A A . 32 ILE CA 1 1
6 3471 1 1 32 ILE CB C 14.205 -5.938 -3.584 1.00 . A A . 32 ILE CB 1 1
6 3472 1 1 32 ILE CD1 C 16.446 -6.303 -2.458 1.00 . A A . 32 ILE CD1 1 1
6 3473 1 1 32 ILE CG1 C 15.703 -6.289 -3.809 1.00 . A A . 32 ILE CG1 1 1
6 3474 1 1 32 ILE CG2 C 13.431 -7.185 -3.076 1.00 . A A . 32 ILE CG2 1 1
6 3475 1 1 32 ILE H H 11.893 -4.991 -3.616 1.00 . A A . 32 ILE H 1 1
6 3476 1 1 32 ILE HA H 14.109 -4.520 -5.216 1.00 . A A . 32 ILE HA 1 1
6 3477 1 1 32 ILE HB H 14.138 -5.158 -2.842 1.00 . A A . 32 ILE HB 1 1
6 3478 1 1 32 ILE HD11 H 16.307 -5.362 -1.944 1.00 . A A . 32 ILE HD11 1 1
6 3479 1 1 32 ILE HD12 H 16.075 -7.100 -1.831 1.00 . A A . 32 ILE HD12 1 1
6 3480 1 1 32 ILE HD13 H 17.501 -6.455 -2.622 1.00 . A A . 32 ILE HD13 1 1
6 3481 1 1 32 ILE HG12 H 15.795 -7.258 -4.280 1.00 . A A . 32 ILE HG12 1 1
6 3482 1 1 32 ILE HG13 H 16.161 -5.552 -4.452 1.00 . A A . 32 ILE HG13 1 1
6 3483 1 1 32 ILE HG21 H 12.391 -6.941 -2.920 1.00 . A A . 32 ILE HG21 1 1
6 3484 1 1 32 ILE HG22 H 13.494 -7.992 -3.791 1.00 . A A . 32 ILE HG22 1 1
6 3485 1 1 32 ILE HG23 H 13.846 -7.523 -2.138 1.00 . A A . 32 ILE HG23 1 1
6 3486 1 1 32 ILE N N 12.176 -4.956 -4.551 1.00 . A A . 32 ILE N 1 1
6 3487 1 1 32 ILE O O 14.622 -6.564 -6.694 1.00 . A A . 32 ILE O 1 1
6 3488 1 1 33 GLY C C 11.298 -7.923 -8.198 1.00 . A A . 33 GLY C 1 1
6 3489 1 1 33 GLY CA C 12.460 -8.223 -7.249 1.00 . A A . 33 GLY CA 1 1
6 3490 1 1 33 GLY H H 11.754 -7.029 -5.620 1.00 . A A . 33 GLY H 1 1
6 3491 1 1 33 GLY HA2 H 13.381 -8.260 -7.813 1.00 . A A . 33 GLY HA2 1 1
6 3492 1 1 33 GLY HA3 H 12.291 -9.181 -6.778 1.00 . A A . 33 GLY HA3 1 1
6 3493 1 1 33 GLY N N 12.536 -7.171 -6.191 1.00 . A A . 33 GLY N 1 1
6 3494 1 1 33 GLY O O 11.460 -7.989 -9.400 1.00 . A A . 33 GLY O 1 1
6 3495 1 1 34 LEU C C 8.742 -8.066 -9.675 1.00 . A A . 34 LEU C 1 1
6 3496 1 1 34 LEU CA C 8.910 -7.269 -8.360 1.00 . A A . 34 LEU CA 1 1
6 3497 1 1 34 LEU CB C 8.921 -5.735 -8.628 1.00 . A A . 34 LEU CB 1 1
6 3498 1 1 34 LEU CD1 C 6.923 -4.961 -7.257 1.00 . A A . 34 LEU CD1 1 1
6 3499 1 1 34 LEU CD2 C 7.441 -3.861 -9.462 1.00 . A A . 34 LEU CD2 1 1
6 3500 1 1 34 LEU CG C 7.463 -5.196 -8.689 1.00 . A A . 34 LEU CG 1 1
6 3501 1 1 34 LEU H H 10.142 -7.557 -6.633 1.00 . A A . 34 LEU H 1 1
6 3502 1 1 34 LEU HA H 8.078 -7.519 -7.718 1.00 . A A . 34 LEU HA 1 1
6 3503 1 1 34 LEU HB2 H 9.455 -5.233 -7.834 1.00 . A A . 34 LEU HB2 1 1
6 3504 1 1 34 LEU HB3 H 9.438 -5.527 -9.556 1.00 . A A . 34 LEU HB3 1 1
6 3505 1 1 34 LEU HD11 H 7.188 -5.782 -6.606 1.00 . A A . 34 LEU HD11 1 1
6 3506 1 1 34 LEU HD12 H 7.328 -4.049 -6.843 1.00 . A A . 34 LEU HD12 1 1
6 3507 1 1 34 LEU HD13 H 5.846 -4.879 -7.281 1.00 . A A . 34 LEU HD13 1 1
6 3508 1 1 34 LEU HD21 H 8.110 -3.148 -9.001 1.00 . A A . 34 LEU HD21 1 1
6 3509 1 1 34 LEU HD22 H 7.751 -4.019 -10.484 1.00 . A A . 34 LEU HD22 1 1
6 3510 1 1 34 LEU HD23 H 6.442 -3.451 -9.463 1.00 . A A . 34 LEU HD23 1 1
6 3511 1 1 34 LEU HG H 6.827 -5.905 -9.200 1.00 . A A . 34 LEU HG 1 1
6 3512 1 1 34 LEU N N 10.170 -7.598 -7.609 1.00 . A A . 34 LEU N 1 1
6 3513 1 1 34 LEU O O 8.451 -7.515 -10.720 1.00 . A A . 34 LEU O 1 1
6 3514 1 1 35 . C C 9.946 -10.112 -11.739 1.00 . A A . 35 SME C 1 1
6 3515 1 1 35 . CA C 8.825 -10.318 -10.704 1.00 . A A . 35 SME CA 1 1
6 3516 1 1 35 . CB C 7.444 -10.145 -11.408 1.00 . A A . 35 SME CB 1 1
6 3517 1 1 35 . CE C 4.786 -10.175 -12.999 1.00 . A A . 35 SME CE 1 1
6 3518 1 1 35 . CG C 6.921 -11.519 -11.904 1.00 . A A . 35 SME CG 1 1
6 3519 1 1 35 . H H 9.167 -9.710 -8.669 1.00 . A A . 35 SME H 1 1
6 3520 1 1 35 . HA H 8.914 -11.317 -10.303 1.00 . A A . 35 SME HA 1 1
6 3521 1 1 35 . HB2 H 7.536 -9.463 -12.241 1.00 . A A . 35 SME HB2 1 1
6 3522 1 1 35 . HB3 H 6.729 -9.732 -10.711 1.00 . A A . 35 SME HB3 1 1
6 3523 1 1 35 . HE1 H 4.017 -10.157 -13.756 1.00 . A A . 35 SME HE1 1 1
6 3524 1 1 35 . HE2 H 5.208 -9.186 -12.895 1.00 . A A . 35 SME HE2 1 1
6 3525 1 1 35 . HE3 H 4.352 -10.482 -12.058 1.00 . A A . 35 SME HE3 1 1
6 3526 1 1 35 . HG2 H 6.230 -11.929 -11.183 1.00 . A A . 35 SME HG2 1 1
6 3527 1 1 35 . HG3 H 7.734 -12.218 -12.034 1.00 . A A . 35 SME HG3 1 1
6 3528 1 1 35 . N N 8.937 -9.358 -9.554 1.00 . A A . 35 SME N 1 1
6 3529 1 1 35 . O O 10.510 -9.041 -11.854 1.00 . A A . 35 SME O 1 1
6 3530 1 1 35 . OE O 6.982 -10.665 -14.438 1.00 . A A . 35 SME OE 1 1
6 3531 1 1 35 . S S 6.073 -11.338 -13.483 1.00 . A A . 35 SME S 1 1
6 3532 1 1 36 VAL C C 10.990 -10.082 -14.591 1.00 . A A . 36 VAL C 1 1
6 3533 1 1 36 VAL CA C 11.292 -11.138 -13.514 1.00 . A A . 36 VAL CA 1 1
6 3534 1 1 36 VAL CB C 11.381 -12.571 -14.124 1.00 . A A . 36 VAL CB 1 1
6 3535 1 1 36 VAL CG1 C 10.340 -12.811 -15.246 1.00 . A A . 36 VAL CG1 1 1
6 3536 1 1 36 VAL CG2 C 12.804 -12.821 -14.667 1.00 . A A . 36 VAL CG2 1 1
6 3537 1 1 36 VAL H H 9.735 -11.998 -12.316 1.00 . A A . 36 VAL H 1 1
6 3538 1 1 36 VAL HA H 12.221 -10.889 -13.028 1.00 . A A . 36 VAL HA 1 1
6 3539 1 1 36 VAL HB H 11.169 -13.272 -13.334 1.00 . A A . 36 VAL HB 1 1
6 3540 1 1 36 VAL HG11 H 9.350 -12.564 -14.891 1.00 . A A . 36 VAL HG11 1 1
6 3541 1 1 36 VAL HG12 H 10.564 -12.208 -16.112 1.00 . A A . 36 VAL HG12 1 1
6 3542 1 1 36 VAL HG13 H 10.349 -13.851 -15.540 1.00 . A A . 36 VAL HG13 1 1
6 3543 1 1 36 VAL HG21 H 13.130 -11.990 -15.275 1.00 . A A . 36 VAL HG21 1 1
6 3544 1 1 36 VAL HG22 H 13.495 -12.937 -13.843 1.00 . A A . 36 VAL HG22 1 1
6 3545 1 1 36 VAL HG23 H 12.829 -13.721 -15.264 1.00 . A A . 36 VAL HG23 1 1
6 3546 1 1 36 VAL N N 10.229 -11.167 -12.463 1.00 . A A . 36 VAL N 1 1
6 3547 1 1 36 VAL O O 11.886 -9.509 -15.181 1.00 . A A . 36 VAL O 1 1
6 3548 1 1 37 GLY C C 8.787 -9.586 -17.099 1.00 . A A . 37 GLY C 1 1
6 3549 1 1 37 GLY CA C 9.218 -8.892 -15.802 1.00 . A A . 37 GLY CA 1 1
6 3550 1 1 37 GLY H H 9.080 -10.407 -14.264 1.00 . A A . 37 GLY H 1 1
6 3551 1 1 37 GLY HA2 H 8.366 -8.373 -15.386 1.00 . A A . 37 GLY HA2 1 1
6 3552 1 1 37 GLY HA3 H 9.992 -8.172 -16.025 1.00 . A A . 37 GLY HA3 1 1
6 3553 1 1 37 GLY N N 9.716 -9.881 -14.795 1.00 . A A . 37 GLY N 1 1
6 3554 1 1 37 GLY O O 8.767 -8.970 -18.148 1.00 . A A . 37 GLY O 1 1
6 3555 1 1 38 GLY C C 9.029 -11.613 -19.299 1.00 . A A . 38 GLY C 1 1
6 3556 1 1 38 GLY CA C 8.014 -11.664 -18.154 1.00 . A A . 38 GLY CA 1 1
6 3557 1 1 38 GLY H H 8.497 -11.274 -16.102 1.00 . A A . 38 GLY H 1 1
6 3558 1 1 38 GLY HA2 H 7.913 -12.690 -17.836 1.00 . A A . 38 GLY HA2 1 1
6 3559 1 1 38 GLY HA3 H 7.060 -11.296 -18.493 1.00 . A A . 38 GLY HA3 1 1
6 3560 1 1 38 GLY N N 8.456 -10.849 -16.981 1.00 . A A . 38 GLY N 1 1
6 3561 1 1 38 GLY O O 8.667 -11.589 -20.460 1.00 . A A . 38 GLY O 1 1
6 3562 1 1 39 VAL C C 11.896 -12.975 -20.208 1.00 . A A . 39 VAL C 1 1
6 3563 1 1 39 VAL CA C 11.410 -11.552 -19.880 1.00 . A A . 39 VAL CA 1 1
6 3564 1 1 39 VAL CB C 12.524 -10.668 -19.229 1.00 . A A . 39 VAL CB 1 1
6 3565 1 1 39 VAL CG1 C 13.207 -11.400 -18.045 1.00 . A A . 39 VAL CG1 1 1
6 3566 1 1 39 VAL CG2 C 13.579 -10.254 -20.282 1.00 . A A . 39 VAL CG2 1 1
6 3567 1 1 39 VAL H H 10.474 -11.628 -17.958 1.00 . A A . 39 VAL H 1 1
6 3568 1 1 39 VAL HA H 11.044 -11.103 -20.782 1.00 . A A . 39 VAL HA 1 1
6 3569 1 1 39 VAL HB H 12.062 -9.769 -18.847 1.00 . A A . 39 VAL HB 1 1
6 3570 1 1 39 VAL HG11 H 12.483 -11.986 -17.497 1.00 . A A . 39 VAL HG11 1 1
6 3571 1 1 39 VAL HG12 H 13.988 -12.059 -18.397 1.00 . A A . 39 VAL HG12 1 1
6 3572 1 1 39 VAL HG13 H 13.645 -10.677 -17.373 1.00 . A A . 39 VAL HG13 1 1
6 3573 1 1 39 VAL HG21 H 13.092 -9.934 -21.193 1.00 . A A . 39 VAL HG21 1 1
6 3574 1 1 39 VAL HG22 H 14.167 -9.432 -19.902 1.00 . A A . 39 VAL HG22 1 1
6 3575 1 1 39 VAL HG23 H 14.243 -11.073 -20.512 1.00 . A A . 39 VAL HG23 1 1
6 3576 1 1 39 VAL N N 10.279 -11.601 -18.911 1.00 . A A . 39 VAL N 1 1
6 3577 1 1 39 VAL O O 13.047 -13.210 -20.521 1.00 . A A . 39 VAL O 1 1
6 3578 1 1 40 VAL C C 11.732 -15.506 -21.848 1.00 . A A . 40 VAL C 1 1
6 3579 1 1 40 VAL CA C 11.229 -15.323 -20.399 1.00 . A A . 40 VAL CA 1 1
6 3580 1 1 40 VAL CB C 9.917 -16.127 -20.172 1.00 . A A . 40 VAL CB 1 1
6 3581 1 1 40 VAL CG1 C 10.177 -17.636 -20.390 1.00 . A A . 40 VAL CG1 1 1
6 3582 1 1 40 VAL CG2 C 9.419 -15.908 -18.724 1.00 . A A . 40 VAL CG2 1 1
6 3583 1 1 40 VAL H H 10.062 -13.598 -19.863 1.00 . A A . 40 VAL H 1 1
6 3584 1 1 40 VAL HA H 11.987 -15.655 -19.706 1.00 . A A . 40 VAL HA 1 1
6 3585 1 1 40 VAL HB H 9.158 -15.789 -20.863 1.00 . A A . 40 VAL HB 1 1
6 3586 1 1 40 VAL HG11 H 11.026 -17.962 -19.805 1.00 . A A . 40 VAL HG11 1 1
6 3587 1 1 40 VAL HG12 H 9.312 -18.212 -20.100 1.00 . A A . 40 VAL HG12 1 1
6 3588 1 1 40 VAL HG13 H 10.382 -17.830 -21.434 1.00 . A A . 40 VAL HG13 1 1
6 3589 1 1 40 VAL HG21 H 10.200 -16.146 -18.015 1.00 . A A . 40 VAL HG21 1 1
6 3590 1 1 40 VAL HG22 H 9.121 -14.881 -18.581 1.00 . A A . 40 VAL HG22 1 1
6 3591 1 1 40 VAL HG23 H 8.566 -16.541 -18.524 1.00 . A A . 40 VAL HG23 1 1
6 3592 1 1 40 VAL N N 10.960 -13.883 -20.121 1.00 . A A . 40 VAL N 1 1
6 3593 1 1 40 VAL O O 12.736 -16.183 -21.992 1.00 . A A . 40 VAL O 1 1
6 3594 1 1 40 VAL OXT O 11.083 -14.957 -22.724 1.00 . A A . 40 VAL OXT 1 1
7 3595 1 1 1 ASP C C -2.373 -12.264 -14.250 1.00 . A A . 1 ASP C 1 1
7 3596 1 1 1 ASP CA C -3.423 -11.168 -14.494 1.00 . A A . 1 ASP CA 1 1
7 3597 1 1 1 ASP CB C -4.302 -10.973 -13.228 1.00 . A A . 1 ASP CB 1 1
7 3598 1 1 1 ASP CG C -3.447 -11.069 -11.949 1.00 . A A . 1 ASP CG 1 1
7 3599 1 1 1 ASP H1 H -3.977 -12.484 -16.009 1.00 . A A . 1 ASP H1 1 1
7 3600 1 1 1 ASP H2 H -5.276 -11.630 -15.328 1.00 . A A . 1 ASP H2 1 1
7 3601 1 1 1 ASP H3 H -4.211 -10.847 -16.395 1.00 . A A . 1 ASP H3 1 1
7 3602 1 1 1 ASP HA H -2.921 -10.244 -14.743 1.00 . A A . 1 ASP HA 1 1
7 3603 1 1 1 ASP HB2 H -4.774 -10.001 -13.256 1.00 . A A . 1 ASP HB2 1 1
7 3604 1 1 1 ASP HB3 H -5.076 -11.727 -13.199 1.00 . A A . 1 ASP HB3 1 1
7 3605 1 1 1 ASP N N -4.288 -11.561 -15.643 1.00 . A A . 1 ASP N 1 1
7 3606 1 1 1 ASP O O -2.664 -13.439 -14.357 1.00 . A A . 1 ASP O 1 1
7 3607 1 1 1 ASP OD1 O -2.660 -10.158 -11.747 1.00 . A A . 1 ASP OD1 1 1
7 3608 1 1 1 ASP OD2 O -3.632 -12.054 -11.252 1.00 . A A . 1 ASP OD2 1 1
7 3609 1 1 2 ALA C C 0.004 -13.150 -12.167 1.00 . A A . 2 ALA C 1 1
7 3610 1 1 2 ALA CA C -0.048 -12.751 -13.655 1.00 . A A . 2 ALA CA 1 1
7 3611 1 1 2 ALA CB C 1.249 -12.038 -14.087 1.00 . A A . 2 ALA CB 1 1
7 3612 1 1 2 ALA H H -1.023 -10.866 -13.857 1.00 . A A . 2 ALA H 1 1
7 3613 1 1 2 ALA HA H -0.183 -13.633 -14.253 1.00 . A A . 2 ALA HA 1 1
7 3614 1 1 2 ALA HB1 H 1.197 -11.788 -15.137 1.00 . A A . 2 ALA HB1 1 1
7 3615 1 1 2 ALA HB2 H 1.382 -11.128 -13.520 1.00 . A A . 2 ALA HB2 1 1
7 3616 1 1 2 ALA HB3 H 2.101 -12.682 -13.926 1.00 . A A . 2 ALA HB3 1 1
7 3617 1 1 2 ALA N N -1.182 -11.825 -13.925 1.00 . A A . 2 ALA N 1 1
7 3618 1 1 2 ALA O O 0.983 -12.906 -11.486 1.00 . A A . 2 ALA O 1 1
7 3619 1 1 3 GLU C C -0.844 -13.088 -9.292 1.00 . A A . 3 GLU C 1 1
7 3620 1 1 3 GLU CA C -1.186 -14.216 -10.289 1.00 . A A . 3 GLU CA 1 1
7 3621 1 1 3 GLU CB C -0.241 -15.434 -10.117 1.00 . A A . 3 GLU CB 1 1
7 3622 1 1 3 GLU CD C 0.714 -16.505 -8.043 1.00 . A A . 3 GLU CD 1 1
7 3623 1 1 3 GLU CG C -0.581 -16.223 -8.825 1.00 . A A . 3 GLU CG 1 1
7 3624 1 1 3 GLU H H -1.814 -13.920 -12.323 1.00 . A A . 3 GLU H 1 1
7 3625 1 1 3 GLU HA H -2.209 -14.520 -10.119 1.00 . A A . 3 GLU HA 1 1
7 3626 1 1 3 GLU HB2 H -0.355 -16.091 -10.966 1.00 . A A . 3 GLU HB2 1 1
7 3627 1 1 3 GLU HB3 H 0.779 -15.082 -10.104 1.00 . A A . 3 GLU HB3 1 1
7 3628 1 1 3 GLU HG2 H -1.262 -15.672 -8.192 1.00 . A A . 3 GLU HG2 1 1
7 3629 1 1 3 GLU HG3 H -1.048 -17.163 -9.085 1.00 . A A . 3 GLU HG3 1 1
7 3630 1 1 3 GLU N N -1.067 -13.757 -11.714 1.00 . A A . 3 GLU N 1 1
7 3631 1 1 3 GLU O O -0.270 -13.308 -8.242 1.00 . A A . 3 GLU O 1 1
7 3632 1 1 3 GLU OE1 O 1.052 -15.665 -7.224 1.00 . A A . 3 GLU OE1 1 1
7 3633 1 1 3 GLU OE2 O 1.295 -17.545 -8.308 1.00 . A A . 3 GLU OE2 1 1
7 3634 1 1 4 PHE C C -2.285 -9.873 -8.724 1.00 . A A . 4 PHE C 1 1
7 3635 1 1 4 PHE CA C -0.983 -10.677 -8.862 1.00 . A A . 4 PHE CA 1 1
7 3636 1 1 4 PHE CB C 0.123 -9.871 -9.564 1.00 . A A . 4 PHE CB 1 1
7 3637 1 1 4 PHE CD1 C 2.254 -11.002 -8.786 1.00 . A A . 4 PHE CD1 1 1
7 3638 1 1 4 PHE CD2 C 1.718 -8.869 -7.865 1.00 . A A . 4 PHE CD2 1 1
7 3639 1 1 4 PHE CE1 C 3.401 -11.044 -8.021 1.00 . A A . 4 PHE CE1 1 1
7 3640 1 1 4 PHE CE2 C 2.865 -8.911 -7.101 1.00 . A A . 4 PHE CE2 1 1
7 3641 1 1 4 PHE CG C 1.403 -9.915 -8.714 1.00 . A A . 4 PHE CG 1 1
7 3642 1 1 4 PHE CZ C 3.707 -9.999 -7.178 1.00 . A A . 4 PHE CZ 1 1
7 3643 1 1 4 PHE H H -1.674 -11.800 -10.538 1.00 . A A . 4 PHE H 1 1
7 3644 1 1 4 PHE HA H -0.653 -10.957 -7.886 1.00 . A A . 4 PHE HA 1 1
7 3645 1 1 4 PHE HB2 H 0.334 -10.315 -10.522 1.00 . A A . 4 PHE HB2 1 1
7 3646 1 1 4 PHE HB3 H -0.168 -8.845 -9.709 1.00 . A A . 4 PHE HB3 1 1
7 3647 1 1 4 PHE HD1 H 2.022 -11.827 -9.443 1.00 . A A . 4 PHE HD1 1 1
7 3648 1 1 4 PHE HD2 H 1.063 -8.012 -7.799 1.00 . A A . 4 PHE HD2 1 1
7 3649 1 1 4 PHE HE1 H 4.060 -11.899 -8.083 1.00 . A A . 4 PHE HE1 1 1
7 3650 1 1 4 PHE HE2 H 3.104 -8.090 -6.440 1.00 . A A . 4 PHE HE2 1 1
7 3651 1 1 4 PHE HZ H 4.606 -10.031 -6.579 1.00 . A A . 4 PHE HZ 1 1
7 3652 1 1 4 PHE N N -1.221 -11.898 -9.681 1.00 . A A . 4 PHE N 1 1
7 3653 1 1 4 PHE O O -3.359 -10.401 -8.945 1.00 . A A . 4 PHE O 1 1
7 3654 1 1 5 ARG C C -4.371 -8.260 -7.214 1.00 . A A . 5 ARG C 1 1
7 3655 1 1 5 ARG CA C -3.306 -7.700 -8.180 1.00 . A A . 5 ARG CA 1 1
7 3656 1 1 5 ARG CB C -3.897 -7.435 -9.591 1.00 . A A . 5 ARG CB 1 1
7 3657 1 1 5 ARG CD C -5.479 -6.007 -10.944 1.00 . A A . 5 ARG CD 1 1
7 3658 1 1 5 ARG CG C -4.987 -6.352 -9.516 1.00 . A A . 5 ARG CG 1 1
7 3659 1 1 5 ARG CZ C -7.476 -4.672 -10.416 1.00 . A A . 5 ARG CZ 1 1
7 3660 1 1 5 ARG H H -1.244 -8.279 -8.194 1.00 . A A . 5 ARG H 1 1
7 3661 1 1 5 ARG HA H -2.932 -6.772 -7.772 1.00 . A A . 5 ARG HA 1 1
7 3662 1 1 5 ARG HB2 H -3.103 -7.105 -10.247 1.00 . A A . 5 ARG HB2 1 1
7 3663 1 1 5 ARG HB3 H -4.310 -8.348 -9.993 1.00 . A A . 5 ARG HB3 1 1
7 3664 1 1 5 ARG HD2 H -4.986 -5.119 -11.314 1.00 . A A . 5 ARG HD2 1 1
7 3665 1 1 5 ARG HD3 H -5.284 -6.822 -11.628 1.00 . A A . 5 ARG HD3 1 1
7 3666 1 1 5 ARG HE H -7.558 -6.462 -11.260 1.00 . A A . 5 ARG HE 1 1
7 3667 1 1 5 ARG HG2 H -5.808 -6.722 -8.921 1.00 . A A . 5 ARG HG2 1 1
7 3668 1 1 5 ARG HG3 H -4.584 -5.468 -9.042 1.00 . A A . 5 ARG HG3 1 1
7 3669 1 1 5 ARG HH11 H -5.715 -3.841 -9.938 1.00 . A A . 5 ARG HH11 1 1
7 3670 1 1 5 ARG HH12 H -7.117 -2.898 -9.562 1.00 . A A . 5 ARG HH12 1 1
7 3671 1 1 5 ARG HH21 H -9.343 -5.282 -10.797 1.00 . A A . 5 ARG HH21 1 1
7 3672 1 1 5 ARG HH22 H -9.200 -3.725 -10.052 1.00 . A A . 5 ARG HH22 1 1
7 3673 1 1 5 ARG N N -2.144 -8.623 -8.358 1.00 . A A . 5 ARG N 1 1
7 3674 1 1 5 ARG NE N -6.959 -5.773 -10.906 1.00 . A A . 5 ARG NE 1 1
7 3675 1 1 5 ARG NH1 N -6.708 -3.731 -9.935 1.00 . A A . 5 ARG NH1 1 1
7 3676 1 1 5 ARG NH2 N -8.774 -4.551 -10.423 1.00 . A A . 5 ARG NH2 1 1
7 3677 1 1 5 ARG O O -5.305 -8.925 -7.621 1.00 . A A . 5 ARG O 1 1
7 3678 1 1 6 HIS C C -6.296 -7.433 -4.727 1.00 . A A . 6 HIS C 1 1
7 3679 1 1 6 HIS CA C -5.120 -8.420 -4.886 1.00 . A A . 6 HIS CA 1 1
7 3680 1 1 6 HIS CB C -4.305 -8.545 -3.580 1.00 . A A . 6 HIS CB 1 1
7 3681 1 1 6 HIS CD2 C -2.679 -6.446 -3.476 1.00 . A A . 6 HIS CD2 1 1
7 3682 1 1 6 HIS CE1 C -3.738 -5.316 -2.097 1.00 . A A . 6 HIS CE1 1 1
7 3683 1 1 6 HIS CG C -3.807 -7.166 -3.120 1.00 . A A . 6 HIS CG 1 1
7 3684 1 1 6 HIS H H -3.415 -7.428 -5.683 1.00 . A A . 6 HIS H 1 1
7 3685 1 1 6 HIS HA H -5.507 -9.378 -5.175 1.00 . A A . 6 HIS HA 1 1
7 3686 1 1 6 HIS HB2 H -4.921 -8.967 -2.804 1.00 . A A . 6 HIS HB2 1 1
7 3687 1 1 6 HIS HB3 H -3.451 -9.188 -3.735 1.00 . A A . 6 HIS HB3 1 1
7 3688 1 1 6 HIS HD1 H -5.256 -6.625 -1.818 1.00 . A A . 6 HIS HD1 1 1
7 3689 1 1 6 HIS HD2 H -1.931 -6.778 -4.182 1.00 . A A . 6 HIS HD2 1 1
7 3690 1 1 6 HIS HE1 H -4.035 -4.519 -1.431 1.00 . A A . 6 HIS HE1 1 1
7 3691 1 1 6 HIS N N -4.184 -7.961 -5.952 1.00 . A A . 6 HIS N 1 1
7 3692 1 1 6 HIS ND1 N -4.413 -6.407 -2.267 1.00 . A A . 6 HIS ND1 1 1
7 3693 1 1 6 HIS NE2 N -2.652 -5.298 -2.829 1.00 . A A . 6 HIS NE2 1 1
7 3694 1 1 6 HIS O O -6.758 -7.160 -3.634 1.00 . A A . 6 HIS O 1 1
7 3695 1 1 7 ASP C C -9.126 -6.502 -5.182 1.00 . A A . 7 ASP C 1 1
7 3696 1 1 7 ASP CA C -7.872 -5.964 -5.887 1.00 . A A . 7 ASP CA 1 1
7 3697 1 1 7 ASP CB C -8.184 -5.650 -7.358 1.00 . A A . 7 ASP CB 1 1
7 3698 1 1 7 ASP CG C -9.094 -4.412 -7.447 1.00 . A A . 7 ASP CG 1 1
7 3699 1 1 7 ASP H H -6.322 -7.207 -6.691 1.00 . A A . 7 ASP H 1 1
7 3700 1 1 7 ASP HA H -7.544 -5.064 -5.391 1.00 . A A . 7 ASP HA 1 1
7 3701 1 1 7 ASP HB2 H -7.262 -5.450 -7.882 1.00 . A A . 7 ASP HB2 1 1
7 3702 1 1 7 ASP HB3 H -8.674 -6.490 -7.832 1.00 . A A . 7 ASP HB3 1 1
7 3703 1 1 7 ASP N N -6.742 -6.935 -5.850 1.00 . A A . 7 ASP N 1 1
7 3704 1 1 7 ASP O O -9.576 -7.598 -5.457 1.00 . A A . 7 ASP O 1 1
7 3705 1 1 7 ASP OD1 O -10.293 -4.610 -7.338 1.00 . A A . 7 ASP OD1 1 1
7 3706 1 1 7 ASP OD2 O -8.538 -3.339 -7.619 1.00 . A A . 7 ASP OD2 1 1
7 3707 1 1 8 SER C C -11.305 -4.801 -2.731 1.00 . A A . 8 SER C 1 1
7 3708 1 1 8 SER CA C -10.855 -6.045 -3.505 1.00 . A A . 8 SER CA 1 1
7 3709 1 1 8 SER CB C -10.530 -7.195 -2.519 1.00 . A A . 8 SER CB 1 1
7 3710 1 1 8 SER H H -9.215 -4.829 -4.129 1.00 . A A . 8 SER H 1 1
7 3711 1 1 8 SER HA H -11.630 -6.328 -4.197 1.00 . A A . 8 SER HA 1 1
7 3712 1 1 8 SER HB2 H -11.257 -7.249 -1.721 1.00 . A A . 8 SER HB2 1 1
7 3713 1 1 8 SER HB3 H -10.475 -8.143 -3.033 1.00 . A A . 8 SER HB3 1 1
7 3714 1 1 8 SER HG H -8.637 -7.555 -2.258 1.00 . A A . 8 SER HG 1 1
7 3715 1 1 8 SER N N -9.636 -5.694 -4.291 1.00 . A A . 8 SER N 1 1
7 3716 1 1 8 SER O O -10.485 -4.037 -2.257 1.00 . A A . 8 SER O 1 1
7 3717 1 1 8 SER OG O -9.258 -6.879 -1.976 1.00 . A A . 8 SER OG 1 1
7 3718 1 1 9 GLY C C -13.186 -2.244 -2.839 1.00 . A A . 9 GLY C 1 1
7 3719 1 1 9 GLY CA C -13.165 -3.457 -1.899 1.00 . A A . 9 GLY CA 1 1
7 3720 1 1 9 GLY H H -13.206 -5.291 -3.033 1.00 . A A . 9 GLY H 1 1
7 3721 1 1 9 GLY HA2 H -14.173 -3.685 -1.586 1.00 . A A . 9 GLY HA2 1 1
7 3722 1 1 9 GLY HA3 H -12.558 -3.239 -1.034 1.00 . A A . 9 GLY HA3 1 1
7 3723 1 1 9 GLY N N -12.601 -4.636 -2.628 1.00 . A A . 9 GLY N 1 1
7 3724 1 1 9 GLY O O -12.529 -2.249 -3.863 1.00 . A A . 9 GLY O 1 1
7 3725 1 1 10 TYR C C -14.182 1.216 -2.401 1.00 . A A . 10 TYR C 1 1
7 3726 1 1 10 TYR CA C -14.036 -0.007 -3.304 1.00 . A A . 10 TYR CA 1 1
7 3727 1 1 10 TYR CB C -15.249 -0.166 -4.216 1.00 . A A . 10 TYR CB 1 1
7 3728 1 1 10 TYR CD1 C -14.493 0.510 -6.537 1.00 . A A . 10 TYR CD1 1 1
7 3729 1 1 10 TYR CD2 C -15.777 2.074 -5.281 1.00 . A A . 10 TYR CD2 1 1
7 3730 1 1 10 TYR CE1 C -14.422 1.407 -7.581 1.00 . A A . 10 TYR CE1 1 1
7 3731 1 1 10 TYR CE2 C -15.705 2.970 -6.326 1.00 . A A . 10 TYR CE2 1 1
7 3732 1 1 10 TYR CG C -15.171 0.835 -5.378 1.00 . A A . 10 TYR CG 1 1
7 3733 1 1 10 TYR CZ C -15.028 2.643 -7.483 1.00 . A A . 10 TYR CZ 1 1
7 3734 1 1 10 TYR H H -14.453 -1.259 -1.642 1.00 . A A . 10 TYR H 1 1
7 3735 1 1 10 TYR HA H -13.127 0.094 -3.866 1.00 . A A . 10 TYR HA 1 1
7 3736 1 1 10 TYR HB2 H -15.268 -1.170 -4.612 1.00 . A A . 10 TYR HB2 1 1
7 3737 1 1 10 TYR HB3 H -16.155 -0.002 -3.652 1.00 . A A . 10 TYR HB3 1 1
7 3738 1 1 10 TYR HD1 H -14.013 -0.454 -6.628 1.00 . A A . 10 TYR HD1 1 1
7 3739 1 1 10 TYR HD2 H -16.312 2.344 -4.382 1.00 . A A . 10 TYR HD2 1 1
7 3740 1 1 10 TYR HE1 H -13.888 1.140 -8.481 1.00 . A A . 10 TYR HE1 1 1
7 3741 1 1 10 TYR HE2 H -16.184 3.934 -6.239 1.00 . A A . 10 TYR HE2 1 1
7 3742 1 1 10 TYR HH H -15.139 3.061 -9.342 1.00 . A A . 10 TYR HH 1 1
7 3743 1 1 10 TYR N N -13.938 -1.235 -2.470 1.00 . A A . 10 TYR N 1 1
7 3744 1 1 10 TYR O O -13.607 2.258 -2.644 1.00 . A A . 10 TYR O 1 1
7 3745 1 1 10 TYR OH O -14.956 3.539 -8.529 1.00 . A A . 10 TYR OH 1 1
7 3746 1 1 11 GLU C C -13.948 2.557 0.270 1.00 . A A . 11 GLU C 1 1
7 3747 1 1 11 GLU CA C -15.254 2.073 -0.372 1.00 . A A . 11 GLU CA 1 1
7 3748 1 1 11 GLU CB C -16.204 1.460 0.667 1.00 . A A . 11 GLU CB 1 1
7 3749 1 1 11 GLU CD C -18.053 1.803 -1.064 1.00 . A A . 11 GLU CD 1 1
7 3750 1 1 11 GLU CG C -17.458 0.841 -0.017 1.00 . A A . 11 GLU CG 1 1
7 3751 1 1 11 GLU H H -15.394 0.146 -1.266 1.00 . A A . 11 GLU H 1 1
7 3752 1 1 11 GLU HA H -15.726 2.901 -0.876 1.00 . A A . 11 GLU HA 1 1
7 3753 1 1 11 GLU HB2 H -15.679 0.664 1.176 1.00 . A A . 11 GLU HB2 1 1
7 3754 1 1 11 GLU HB3 H -16.501 2.202 1.389 1.00 . A A . 11 GLU HB3 1 1
7 3755 1 1 11 GLU HG2 H -17.189 -0.088 -0.500 1.00 . A A . 11 GLU HG2 1 1
7 3756 1 1 11 GLU HG3 H -18.208 0.630 0.730 1.00 . A A . 11 GLU HG3 1 1
7 3757 1 1 11 GLU N N -14.969 1.018 -1.379 1.00 . A A . 11 GLU N 1 1
7 3758 1 1 11 GLU O O -13.181 1.762 0.773 1.00 . A A . 11 GLU O 1 1
7 3759 1 1 11 GLU OE1 O -18.728 2.724 -0.637 1.00 . A A . 11 GLU OE1 1 1
7 3760 1 1 11 GLU OE2 O -17.794 1.560 -2.234 1.00 . A A . 11 GLU OE2 1 1
7 3761 1 1 12 VAL C C -11.229 3.672 0.462 1.00 . A A . 12 VAL C 1 1
7 3762 1 1 12 VAL CA C -12.501 4.476 0.815 1.00 . A A . 12 VAL CA 1 1
7 3763 1 1 12 VAL CB C -12.772 4.607 2.372 1.00 . A A . 12 VAL CB 1 1
7 3764 1 1 12 VAL CG1 C -12.689 3.270 3.152 1.00 . A A . 12 VAL CG1 1 1
7 3765 1 1 12 VAL CG2 C -11.837 5.667 3.016 1.00 . A A . 12 VAL CG2 1 1
7 3766 1 1 12 VAL H H -14.401 4.433 -0.188 1.00 . A A . 12 VAL H 1 1
7 3767 1 1 12 VAL HA H -12.377 5.464 0.403 1.00 . A A . 12 VAL HA 1 1
7 3768 1 1 12 VAL HB H -13.784 4.969 2.469 1.00 . A A . 12 VAL HB 1 1
7 3769 1 1 12 VAL HG11 H -11.866 2.666 2.811 1.00 . A A . 12 VAL HG11 1 1
7 3770 1 1 12 VAL HG12 H -12.558 3.461 4.207 1.00 . A A . 12 VAL HG12 1 1
7 3771 1 1 12 VAL HG13 H -13.605 2.714 3.025 1.00 . A A . 12 VAL HG13 1 1
7 3772 1 1 12 VAL HG21 H -11.409 6.313 2.263 1.00 . A A . 12 VAL HG21 1 1
7 3773 1 1 12 VAL HG22 H -12.403 6.277 3.705 1.00 . A A . 12 VAL HG22 1 1
7 3774 1 1 12 VAL HG23 H -11.032 5.197 3.562 1.00 . A A . 12 VAL HG23 1 1
7 3775 1 1 12 VAL N N -13.734 3.852 0.232 1.00 . A A . 12 VAL N 1 1
7 3776 1 1 12 VAL O O -11.185 3.028 -0.570 1.00 . A A . 12 VAL O 1 1
7 3777 1 1 13 HIS C C -8.738 1.966 2.198 1.00 . A A . 13 HIS C 1 1
7 3778 1 1 13 HIS CA C -8.960 3.005 1.086 1.00 . A A . 13 HIS CA 1 1
7 3779 1 1 13 HIS CB C -7.815 4.056 1.047 1.00 . A A . 13 HIS CB 1 1
7 3780 1 1 13 HIS CD2 C -6.528 2.496 -0.681 1.00 . A A . 13 HIS CD2 1 1
7 3781 1 1 13 HIS CE1 C -5.343 3.950 -1.563 1.00 . A A . 13 HIS CE1 1 1
7 3782 1 1 13 HIS CG C -6.825 3.706 -0.072 1.00 . A A . 13 HIS CG 1 1
7 3783 1 1 13 HIS H H -10.346 4.268 2.111 1.00 . A A . 13 HIS H 1 1
7 3784 1 1 13 HIS HA H -9.035 2.484 0.151 1.00 . A A . 13 HIS HA 1 1
7 3785 1 1 13 HIS HB2 H -8.222 5.037 0.844 1.00 . A A . 13 HIS HB2 1 1
7 3786 1 1 13 HIS HB3 H -7.279 4.098 1.984 1.00 . A A . 13 HIS HB3 1 1
7 3787 1 1 13 HIS HD1 H -6.016 5.515 -0.472 1.00 . A A . 13 HIS HD1 1 1
7 3788 1 1 13 HIS HD2 H -6.986 1.550 -0.434 1.00 . A A . 13 HIS HD2 1 1
7 3789 1 1 13 HIS HE1 H -4.620 4.441 -2.197 1.00 . A A . 13 HIS HE1 1 1
7 3790 1 1 13 HIS N N -10.240 3.733 1.311 1.00 . A A . 13 HIS N 1 1
7 3791 1 1 13 HIS ND1 N -6.055 4.556 -0.667 1.00 . A A . 13 HIS ND1 1 1
7 3792 1 1 13 HIS NE2 N -5.605 2.668 -1.605 1.00 . A A . 13 HIS NE2 1 1
7 3793 1 1 13 HIS O O -7.643 1.801 2.701 1.00 . A A . 13 HIS O 1 1
7 3794 1 1 14 HIS C C -9.119 -1.066 3.120 1.00 . A A . 14 HIS C 1 1
7 3795 1 1 14 HIS CA C -9.800 0.240 3.595 1.00 . A A . 14 HIS CA 1 1
7 3796 1 1 14 HIS CB C -11.274 -0.013 4.008 1.00 . A A . 14 HIS CB 1 1
7 3797 1 1 14 HIS CD2 C -13.489 -0.689 2.706 1.00 . A A . 14 HIS CD2 1 1
7 3798 1 1 14 HIS CE1 C -12.667 -0.997 0.828 1.00 . A A . 14 HIS CE1 1 1
7 3799 1 1 14 HIS CG C -12.130 -0.440 2.801 1.00 . A A . 14 HIS CG 1 1
7 3800 1 1 14 HIS H H -10.655 1.485 2.072 1.00 . A A . 14 HIS H 1 1
7 3801 1 1 14 HIS HA H -9.254 0.617 4.448 1.00 . A A . 14 HIS HA 1 1
7 3802 1 1 14 HIS HB2 H -11.317 -0.795 4.750 1.00 . A A . 14 HIS HB2 1 1
7 3803 1 1 14 HIS HB3 H -11.698 0.885 4.432 1.00 . A A . 14 HIS HB3 1 1
7 3804 1 1 14 HIS HD1 H -10.754 -0.562 1.323 1.00 . A A . 14 HIS HD1 1 1
7 3805 1 1 14 HIS HD2 H -14.190 -0.612 3.524 1.00 . A A . 14 HIS HD2 1 1
7 3806 1 1 14 HIS HE1 H -12.553 -1.225 -0.220 1.00 . A A . 14 HIS HE1 1 1
7 3807 1 1 14 HIS N N -9.811 1.294 2.531 1.00 . A A . 14 HIS N 1 1
7 3808 1 1 14 HIS ND1 N -11.690 -0.651 1.602 1.00 . A A . 14 HIS ND1 1 1
7 3809 1 1 14 HIS NE2 N -13.806 -1.035 1.472 1.00 . A A . 14 HIS NE2 1 1
7 3810 1 1 14 HIS O O -9.737 -2.110 3.039 1.00 . A A . 14 HIS O 1 1
7 3811 1 1 15 GLN C C -5.574 -1.699 2.354 1.00 . A A . 15 GLN C 1 1
7 3812 1 1 15 GLN CA C -7.050 -2.116 2.351 1.00 . A A . 15 GLN CA 1 1
7 3813 1 1 15 GLN CB C -7.523 -2.502 0.918 1.00 . A A . 15 GLN CB 1 1
7 3814 1 1 15 GLN CD C -6.897 -3.786 -1.148 1.00 . A A . 15 GLN CD 1 1
7 3815 1 1 15 GLN CG C -6.647 -3.639 0.358 1.00 . A A . 15 GLN CG 1 1
7 3816 1 1 15 GLN H H -7.392 -0.105 2.909 1.00 . A A . 15 GLN H 1 1
7 3817 1 1 15 GLN HA H -7.186 -2.928 3.044 1.00 . A A . 15 GLN HA 1 1
7 3818 1 1 15 GLN HB2 H -8.549 -2.837 0.953 1.00 . A A . 15 GLN HB2 1 1
7 3819 1 1 15 GLN HB3 H -7.473 -1.639 0.269 1.00 . A A . 15 GLN HB3 1 1
7 3820 1 1 15 GLN HE21 H -8.333 -5.135 -0.918 1.00 . A A . 15 GLN HE21 1 1
7 3821 1 1 15 GLN HE22 H -7.982 -4.719 -2.524 1.00 . A A . 15 GLN HE22 1 1
7 3822 1 1 15 GLN HG2 H -5.599 -3.428 0.513 1.00 . A A . 15 GLN HG2 1 1
7 3823 1 1 15 GLN HG3 H -6.897 -4.565 0.854 1.00 . A A . 15 GLN HG3 1 1
7 3824 1 1 15 GLN N N -7.849 -0.959 2.823 1.00 . A A . 15 GLN N 1 1
7 3825 1 1 15 GLN NE2 N -7.813 -4.614 -1.565 1.00 . A A . 15 GLN NE2 1 1
7 3826 1 1 15 GLN O O -4.829 -2.049 3.246 1.00 . A A . 15 GLN O 1 1
7 3827 1 1 15 GLN OE1 O -6.260 -3.145 -1.961 1.00 . A A . 15 GLN OE1 1 1
7 3828 1 1 16 LYS C C -3.257 0.237 2.459 1.00 . A A . 16 LYS C 1 1
7 3829 1 1 16 LYS CA C -3.795 -0.459 1.209 1.00 . A A . 16 LYS CA 1 1
7 3830 1 1 16 LYS CB C -3.725 0.507 0.013 1.00 . A A . 16 LYS CB 1 1
7 3831 1 1 16 LYS CD C -3.434 -1.435 -1.621 1.00 . A A . 16 LYS CD 1 1
7 3832 1 1 16 LYS CE C -3.593 -1.774 -3.114 1.00 . A A . 16 LYS CE 1 1
7 3833 1 1 16 LYS CG C -4.255 -0.163 -1.283 1.00 . A A . 16 LYS CG 1 1
7 3834 1 1 16 LYS H H -5.851 -0.674 0.679 1.00 . A A . 16 LYS H 1 1
7 3835 1 1 16 LYS HA H -3.178 -1.319 1.013 1.00 . A A . 16 LYS HA 1 1
7 3836 1 1 16 LYS HB2 H -4.309 1.389 0.234 1.00 . A A . 16 LYS HB2 1 1
7 3837 1 1 16 LYS HB3 H -2.701 0.810 -0.137 1.00 . A A . 16 LYS HB3 1 1
7 3838 1 1 16 LYS HD2 H -2.389 -1.276 -1.398 1.00 . A A . 16 LYS HD2 1 1
7 3839 1 1 16 LYS HD3 H -3.791 -2.263 -1.027 1.00 . A A . 16 LYS HD3 1 1
7 3840 1 1 16 LYS HE2 H -3.182 -2.751 -3.317 1.00 . A A . 16 LYS HE2 1 1
7 3841 1 1 16 LYS HE3 H -4.634 -1.767 -3.399 1.00 . A A . 16 LYS HE3 1 1
7 3842 1 1 16 LYS HG2 H -5.297 -0.423 -1.169 1.00 . A A . 16 LYS HG2 1 1
7 3843 1 1 16 LYS HG3 H -4.173 0.548 -2.094 1.00 . A A . 16 LYS HG3 1 1
7 3844 1 1 16 LYS HZ1 H -2.414 -0.069 -3.328 1.00 . A A . 16 LYS HZ1 1 1
7 3845 1 1 16 LYS HZ2 H -2.140 -1.255 -4.512 1.00 . A A . 16 LYS HZ2 1 1
7 3846 1 1 16 LYS HZ3 H -3.539 -0.296 -4.578 1.00 . A A . 16 LYS HZ3 1 1
7 3847 1 1 16 LYS N N -5.199 -0.941 1.353 1.00 . A A . 16 LYS N 1 1
7 3848 1 1 16 LYS NZ N -2.867 -0.773 -3.946 1.00 . A A . 16 LYS NZ 1 1
7 3849 1 1 16 LYS O O -2.061 0.253 2.674 1.00 . A A . 16 LYS O 1 1
7 3850 1 1 17 LEU C C -2.698 0.716 5.313 1.00 . A A . 17 LEU C 1 1
7 3851 1 1 17 LEU CA C -3.745 1.501 4.504 1.00 . A A . 17 LEU CA 1 1
7 3852 1 1 17 LEU CB C -5.016 1.729 5.349 1.00 . A A . 17 LEU CB 1 1
7 3853 1 1 17 LEU CD1 C -5.882 3.726 6.657 1.00 . A A . 17 LEU CD1 1 1
7 3854 1 1 17 LEU CD2 C -4.587 1.930 7.851 1.00 . A A . 17 LEU CD2 1 1
7 3855 1 1 17 LEU CG C -4.722 2.716 6.525 1.00 . A A . 17 LEU CG 1 1
7 3856 1 1 17 LEU H H -5.098 0.747 3.002 1.00 . A A . 17 LEU H 1 1
7 3857 1 1 17 LEU HA H -3.300 2.447 4.228 1.00 . A A . 17 LEU HA 1 1
7 3858 1 1 17 LEU HB2 H -5.783 2.137 4.707 1.00 . A A . 17 LEU HB2 1 1
7 3859 1 1 17 LEU HB3 H -5.370 0.781 5.728 1.00 . A A . 17 LEU HB3 1 1
7 3860 1 1 17 LEU HD11 H -6.816 3.210 6.830 1.00 . A A . 17 LEU HD11 1 1
7 3861 1 1 17 LEU HD12 H -5.697 4.397 7.484 1.00 . A A . 17 LEU HD12 1 1
7 3862 1 1 17 LEU HD13 H -5.969 4.311 5.754 1.00 . A A . 17 LEU HD13 1 1
7 3863 1 1 17 LEU HD21 H -3.809 1.185 7.771 1.00 . A A . 17 LEU HD21 1 1
7 3864 1 1 17 LEU HD22 H -4.332 2.606 8.653 1.00 . A A . 17 LEU HD22 1 1
7 3865 1 1 17 LEU HD23 H -5.516 1.436 8.094 1.00 . A A . 17 LEU HD23 1 1
7 3866 1 1 17 LEU HG H -3.808 3.262 6.343 1.00 . A A . 17 LEU HG 1 1
7 3867 1 1 17 LEU N N -4.148 0.791 3.244 1.00 . A A . 17 LEU N 1 1
7 3868 1 1 17 LEU O O -1.864 1.308 5.970 1.00 . A A . 17 LEU O 1 1
7 3869 1 1 18 VAL C C -0.376 -1.228 5.408 1.00 . A A . 18 VAL C 1 1
7 3870 1 1 18 VAL CA C -1.790 -1.425 5.994 1.00 . A A . 18 VAL CA 1 1
7 3871 1 1 18 VAL CB C -2.267 -2.907 5.896 1.00 . A A . 18 VAL CB 1 1
7 3872 1 1 18 VAL CG1 C -3.675 -3.001 6.505 1.00 . A A . 18 VAL CG1 1 1
7 3873 1 1 18 VAL CG2 C -2.345 -3.401 4.433 1.00 . A A . 18 VAL CG2 1 1
7 3874 1 1 18 VAL H H -3.442 -1.050 4.716 1.00 . A A . 18 VAL H 1 1
7 3875 1 1 18 VAL HA H -1.800 -1.101 7.021 1.00 . A A . 18 VAL HA 1 1
7 3876 1 1 18 VAL HB H -1.596 -3.541 6.452 1.00 . A A . 18 VAL HB 1 1
7 3877 1 1 18 VAL HG11 H -3.684 -2.556 7.488 1.00 . A A . 18 VAL HG11 1 1
7 3878 1 1 18 VAL HG12 H -4.386 -2.481 5.878 1.00 . A A . 18 VAL HG12 1 1
7 3879 1 1 18 VAL HG13 H -3.971 -4.037 6.582 1.00 . A A . 18 VAL HG13 1 1
7 3880 1 1 18 VAL HG21 H -2.609 -2.593 3.766 1.00 . A A . 18 VAL HG21 1 1
7 3881 1 1 18 VAL HG22 H -1.384 -3.790 4.137 1.00 . A A . 18 VAL HG22 1 1
7 3882 1 1 18 VAL HG23 H -3.082 -4.182 4.328 1.00 . A A . 18 VAL HG23 1 1
7 3883 1 1 18 VAL N N -2.762 -0.591 5.248 1.00 . A A . 18 VAL N 1 1
7 3884 1 1 18 VAL O O 0.524 -0.794 6.097 1.00 . A A . 18 VAL O 1 1
7 3885 1 1 19 PHE C C 1.602 0.023 3.491 1.00 . A A . 19 PHE C 1 1
7 3886 1 1 19 PHE CA C 1.069 -1.410 3.420 1.00 . A A . 19 PHE CA 1 1
7 3887 1 1 19 PHE CB C 0.850 -1.826 1.950 1.00 . A A . 19 PHE CB 1 1
7 3888 1 1 19 PHE CD1 C 0.781 -4.311 2.484 1.00 . A A . 19 PHE CD1 1 1
7 3889 1 1 19 PHE CD2 C -1.036 -3.370 1.261 1.00 . A A . 19 PHE CD2 1 1
7 3890 1 1 19 PHE CE1 C 0.173 -5.548 2.434 1.00 . A A . 19 PHE CE1 1 1
7 3891 1 1 19 PHE CE2 C -1.645 -4.606 1.211 1.00 . A A . 19 PHE CE2 1 1
7 3892 1 1 19 PHE CG C 0.181 -3.210 1.897 1.00 . A A . 19 PHE CG 1 1
7 3893 1 1 19 PHE CZ C -1.041 -5.697 1.797 1.00 . A A . 19 PHE CZ 1 1
7 3894 1 1 19 PHE H H -1.003 -1.865 3.643 1.00 . A A . 19 PHE H 1 1
7 3895 1 1 19 PHE HA H 1.778 -2.072 3.892 1.00 . A A . 19 PHE HA 1 1
7 3896 1 1 19 PHE HB2 H 0.211 -1.107 1.458 1.00 . A A . 19 PHE HB2 1 1
7 3897 1 1 19 PHE HB3 H 1.787 -1.876 1.415 1.00 . A A . 19 PHE HB3 1 1
7 3898 1 1 19 PHE HD1 H 1.731 -4.204 2.987 1.00 . A A . 19 PHE HD1 1 1
7 3899 1 1 19 PHE HD2 H -1.515 -2.520 0.801 1.00 . A A . 19 PHE HD2 1 1
7 3900 1 1 19 PHE HE1 H 0.650 -6.402 2.893 1.00 . A A . 19 PHE HE1 1 1
7 3901 1 1 19 PHE HE2 H -2.596 -4.720 0.712 1.00 . A A . 19 PHE HE2 1 1
7 3902 1 1 19 PHE HZ H -1.517 -6.666 1.759 1.00 . A A . 19 PHE HZ 1 1
7 3903 1 1 19 PHE N N -0.232 -1.538 4.143 1.00 . A A . 19 PHE N 1 1
7 3904 1 1 19 PHE O O 2.791 0.244 3.620 1.00 . A A . 19 PHE O 1 1
7 3905 1 1 20 PHE C C 2.069 2.756 4.475 1.00 . A A . 20 PHE C 1 1
7 3906 1 1 20 PHE CA C 0.978 2.407 3.450 1.00 . A A . 20 PHE CA 1 1
7 3907 1 1 20 PHE CB C -0.332 3.137 3.787 1.00 . A A . 20 PHE CB 1 1
7 3908 1 1 20 PHE CD1 C -0.316 5.184 2.305 1.00 . A A . 20 PHE CD1 1 1
7 3909 1 1 20 PHE CD2 C 0.152 5.470 4.627 1.00 . A A . 20 PHE CD2 1 1
7 3910 1 1 20 PHE CE1 C -0.159 6.541 2.108 1.00 . A A . 20 PHE CE1 1 1
7 3911 1 1 20 PHE CE2 C 0.311 6.825 4.432 1.00 . A A . 20 PHE CE2 1 1
7 3912 1 1 20 PHE CG C -0.161 4.642 3.566 1.00 . A A . 20 PHE CG 1 1
7 3913 1 1 20 PHE CZ C 0.155 7.362 3.171 1.00 . A A . 20 PHE CZ 1 1
7 3914 1 1 20 PHE H H -0.251 0.664 3.282 1.00 . A A . 20 PHE H 1 1
7 3915 1 1 20 PHE HA H 1.333 2.693 2.471 1.00 . A A . 20 PHE HA 1 1
7 3916 1 1 20 PHE HB2 H -1.136 2.780 3.160 1.00 . A A . 20 PHE HB2 1 1
7 3917 1 1 20 PHE HB3 H -0.594 2.967 4.820 1.00 . A A . 20 PHE HB3 1 1
7 3918 1 1 20 PHE HD1 H -0.562 4.541 1.473 1.00 . A A . 20 PHE HD1 1 1
7 3919 1 1 20 PHE HD2 H 0.274 5.048 5.615 1.00 . A A . 20 PHE HD2 1 1
7 3920 1 1 20 PHE HE1 H -0.280 6.960 1.120 1.00 . A A . 20 PHE HE1 1 1
7 3921 1 1 20 PHE HE2 H 0.556 7.466 5.266 1.00 . A A . 20 PHE HE2 1 1
7 3922 1 1 20 PHE HZ H 0.279 8.424 3.016 1.00 . A A . 20 PHE HZ 1 1
7 3923 1 1 20 PHE N N 0.677 0.944 3.399 1.00 . A A . 20 PHE N 1 1
7 3924 1 1 20 PHE O O 2.812 3.700 4.281 1.00 . A A . 20 PHE O 1 1
7 3925 1 1 21 ALA C C 3.949 0.905 6.791 1.00 . A A . 21 ALA C 1 1
7 3926 1 1 21 ALA CA C 3.115 2.178 6.610 1.00 . A A . 21 ALA CA 1 1
7 3927 1 1 21 ALA CB C 2.372 2.519 7.908 1.00 . A A . 21 ALA CB 1 1
7 3928 1 1 21 ALA H H 1.477 1.247 5.615 1.00 . A A . 21 ALA H 1 1
7 3929 1 1 21 ALA HA H 3.777 2.967 6.319 1.00 . A A . 21 ALA HA 1 1
7 3930 1 1 21 ALA HB1 H 1.678 1.730 8.163 1.00 . A A . 21 ALA HB1 1 1
7 3931 1 1 21 ALA HB2 H 3.076 2.643 8.718 1.00 . A A . 21 ALA HB2 1 1
7 3932 1 1 21 ALA HB3 H 1.821 3.440 7.782 1.00 . A A . 21 ALA HB3 1 1
7 3933 1 1 21 ALA N N 2.115 1.979 5.528 1.00 . A A . 21 ALA N 1 1
7 3934 1 1 21 ALA O O 5.163 0.950 6.819 1.00 . A A . 21 ALA O 1 1
7 3935 1 1 22 GLU C C 4.969 -1.795 5.939 1.00 . A A . 22 GLU C 1 1
7 3936 1 1 22 GLU CA C 4.003 -1.505 7.081 1.00 . A A . 22 GLU CA 1 1
7 3937 1 1 22 GLU CB C 2.979 -2.620 7.179 1.00 . A A . 22 GLU CB 1 1
7 3938 1 1 22 GLU CD C 0.695 -3.033 8.215 1.00 . A A . 22 GLU CD 1 1
7 3939 1 1 22 GLU CG C 2.093 -2.410 8.412 1.00 . A A . 22 GLU CG 1 1
7 3940 1 1 22 GLU H H 2.311 -0.227 6.851 1.00 . A A . 22 GLU H 1 1
7 3941 1 1 22 GLU HA H 4.560 -1.450 7.993 1.00 . A A . 22 GLU HA 1 1
7 3942 1 1 22 GLU HB2 H 2.370 -2.588 6.305 1.00 . A A . 22 GLU HB2 1 1
7 3943 1 1 22 GLU HB3 H 3.468 -3.581 7.233 1.00 . A A . 22 GLU HB3 1 1
7 3944 1 1 22 GLU HG2 H 2.580 -2.896 9.231 1.00 . A A . 22 GLU HG2 1 1
7 3945 1 1 22 GLU HG3 H 1.986 -1.360 8.646 1.00 . A A . 22 GLU HG3 1 1
7 3946 1 1 22 GLU N N 3.284 -0.214 6.896 1.00 . A A . 22 GLU N 1 1
7 3947 1 1 22 GLU O O 6.107 -2.150 6.170 1.00 . A A . 22 GLU O 1 1
7 3948 1 1 22 GLU OE1 O 0.634 -4.154 7.732 1.00 . A A . 22 GLU OE1 1 1
7 3949 1 1 22 GLU OE2 O -0.248 -2.344 8.565 1.00 . A A . 22 GLU OE2 1 1
7 3950 1 1 23 ASP C C 6.590 -0.968 3.554 1.00 . A A . 23 ASP C 1 1
7 3951 1 1 23 ASP CA C 5.395 -1.902 3.572 1.00 . A A . 23 ASP CA 1 1
7 3952 1 1 23 ASP CB C 4.608 -1.747 2.275 1.00 . A A . 23 ASP CB 1 1
7 3953 1 1 23 ASP CG C 5.012 -2.856 1.292 1.00 . A A . 23 ASP CG 1 1
7 3954 1 1 23 ASP H H 3.581 -1.343 4.584 1.00 . A A . 23 ASP H 1 1
7 3955 1 1 23 ASP HA H 5.771 -2.898 3.679 1.00 . A A . 23 ASP HA 1 1
7 3956 1 1 23 ASP HB2 H 3.553 -1.815 2.477 1.00 . A A . 23 ASP HB2 1 1
7 3957 1 1 23 ASP HB3 H 4.823 -0.791 1.834 1.00 . A A . 23 ASP HB3 1 1
7 3958 1 1 23 ASP N N 4.502 -1.635 4.729 1.00 . A A . 23 ASP N 1 1
7 3959 1 1 23 ASP O O 7.666 -1.420 3.221 1.00 . A A . 23 ASP O 1 1
7 3960 1 1 23 ASP OD1 O 6.106 -2.738 0.760 1.00 . A A . 23 ASP OD1 1 1
7 3961 1 1 23 ASP OD2 O 4.205 -3.757 1.131 1.00 . A A . 23 ASP OD2 1 1
7 3962 1 1 24 VAL C C 8.647 0.567 4.787 1.00 . A A . 24 VAL C 1 1
7 3963 1 1 24 VAL CA C 7.584 1.211 3.890 1.00 . A A . 24 VAL CA 1 1
7 3964 1 1 24 VAL CB C 7.164 2.637 4.423 1.00 . A A . 24 VAL CB 1 1
7 3965 1 1 24 VAL CG1 C 5.698 2.963 4.075 1.00 . A A . 24 VAL CG1 1 1
7 3966 1 1 24 VAL CG2 C 7.456 2.928 5.921 1.00 . A A . 24 VAL CG2 1 1
7 3967 1 1 24 VAL H H 5.516 0.600 4.154 1.00 . A A . 24 VAL H 1 1
7 3968 1 1 24 VAL HA H 7.950 1.274 2.880 1.00 . A A . 24 VAL HA 1 1
7 3969 1 1 24 VAL HB H 7.786 3.317 3.880 1.00 . A A . 24 VAL HB 1 1
7 3970 1 1 24 VAL HG11 H 5.523 2.808 3.020 1.00 . A A . 24 VAL HG11 1 1
7 3971 1 1 24 VAL HG12 H 5.028 2.327 4.631 1.00 . A A . 24 VAL HG12 1 1
7 3972 1 1 24 VAL HG13 H 5.478 3.994 4.313 1.00 . A A . 24 VAL HG13 1 1
7 3973 1 1 24 VAL HG21 H 7.031 2.185 6.571 1.00 . A A . 24 VAL HG21 1 1
7 3974 1 1 24 VAL HG22 H 8.523 2.960 6.087 1.00 . A A . 24 VAL HG22 1 1
7 3975 1 1 24 VAL HG23 H 7.047 3.891 6.193 1.00 . A A . 24 VAL HG23 1 1
7 3976 1 1 24 VAL N N 6.407 0.285 3.901 1.00 . A A . 24 VAL N 1 1
7 3977 1 1 24 VAL O O 9.801 0.466 4.419 1.00 . A A . 24 VAL O 1 1
7 3978 1 1 25 GLY C C 9.742 -1.738 6.311 1.00 . A A . 25 GLY C 1 1
7 3979 1 1 25 GLY CA C 9.064 -0.507 6.941 1.00 . A A . 25 GLY CA 1 1
7 3980 1 1 25 GLY H H 7.235 0.300 6.143 1.00 . A A . 25 GLY H 1 1
7 3981 1 1 25 GLY HA2 H 9.810 0.200 7.267 1.00 . A A . 25 GLY HA2 1 1
7 3982 1 1 25 GLY HA3 H 8.467 -0.822 7.784 1.00 . A A . 25 GLY HA3 1 1
7 3983 1 1 25 GLY N N 8.183 0.155 5.940 1.00 . A A . 25 GLY N 1 1
7 3984 1 1 25 GLY O O 10.944 -1.888 6.413 1.00 . A A . 25 GLY O 1 1
7 3985 1 1 26 SER C C 10.623 -3.458 4.053 1.00 . A A . 26 SER C 1 1
7 3986 1 1 26 SER CA C 9.482 -3.812 5.022 1.00 . A A . 26 SER CA 1 1
7 3987 1 1 26 SER CB C 8.345 -4.507 4.247 1.00 . A A . 26 SER CB 1 1
7 3988 1 1 26 SER H H 7.984 -2.405 5.640 1.00 . A A . 26 SER H 1 1
7 3989 1 1 26 SER HA H 9.859 -4.468 5.790 1.00 . A A . 26 SER HA 1 1
7 3990 1 1 26 SER HB2 H 8.016 -3.927 3.398 1.00 . A A . 26 SER HB2 1 1
7 3991 1 1 26 SER HB3 H 8.636 -5.498 3.928 1.00 . A A . 26 SER HB3 1 1
7 3992 1 1 26 SER HG H 7.077 -5.538 5.303 1.00 . A A . 26 SER HG 1 1
7 3993 1 1 26 SER N N 8.949 -2.576 5.681 1.00 . A A . 26 SER N 1 1
7 3994 1 1 26 SER O O 11.694 -4.031 4.102 1.00 . A A . 26 SER O 1 1
7 3995 1 1 26 SER OG O 7.284 -4.608 5.187 1.00 . A A . 26 SER OG 1 1
7 3996 1 1 27 ASN C C 12.529 -1.386 2.819 1.00 . A A . 27 ASN C 1 1
7 3997 1 1 27 ASN CA C 11.285 -2.014 2.179 1.00 . A A . 27 ASN CA 1 1
7 3998 1 1 27 ASN CB C 10.563 -0.986 1.312 1.00 . A A . 27 ASN CB 1 1
7 3999 1 1 27 ASN CG C 9.243 -1.537 0.774 1.00 . A A . 27 ASN CG 1 1
7 4000 1 1 27 ASN H H 9.441 -2.111 3.229 1.00 . A A . 27 ASN H 1 1
7 4001 1 1 27 ASN HA H 11.576 -2.832 1.554 1.00 . A A . 27 ASN HA 1 1
7 4002 1 1 27 ASN HB2 H 10.358 -0.129 1.922 1.00 . A A . 27 ASN HB2 1 1
7 4003 1 1 27 ASN HB3 H 11.150 -0.684 0.464 1.00 . A A . 27 ASN HB3 1 1
7 4004 1 1 27 ASN HD21 H 8.435 0.270 0.643 1.00 . A A . 27 ASN HD21 1 1
7 4005 1 1 27 ASN HD22 H 7.452 -1.016 0.145 1.00 . A A . 27 ASN HD22 1 1
7 4006 1 1 27 ASN N N 10.327 -2.512 3.202 1.00 . A A . 27 ASN N 1 1
7 4007 1 1 27 ASN ND2 N 8.298 -0.688 0.497 1.00 . A A . 27 ASN ND2 1 1
7 4008 1 1 27 ASN O O 12.551 -1.106 4.001 1.00 . A A . 27 ASN O 1 1
7 4009 1 1 27 ASN OD1 O 9.055 -2.726 0.598 1.00 . A A . 27 ASN OD1 1 1
7 4010 1 1 28 LYS C C 15.141 0.615 1.526 1.00 . A A . 28 LYS C 1 1
7 4011 1 1 28 LYS CA C 14.814 -0.589 2.424 1.00 . A A . 28 LYS CA 1 1
7 4012 1 1 28 LYS CB C 15.911 -1.688 2.331 1.00 . A A . 28 LYS CB 1 1
7 4013 1 1 28 LYS CD C 17.099 -3.311 0.801 1.00 . A A . 28 LYS CD 1 1
7 4014 1 1 28 LYS CE C 17.067 -3.987 -0.582 1.00 . A A . 28 LYS CE 1 1
7 4015 1 1 28 LYS CG C 15.885 -2.372 0.937 1.00 . A A . 28 LYS CG 1 1
7 4016 1 1 28 LYS H H 13.422 -1.435 1.054 1.00 . A A . 28 LYS H 1 1
7 4017 1 1 28 LYS HA H 14.711 -0.244 3.436 1.00 . A A . 28 LYS HA 1 1
7 4018 1 1 28 LYS HB2 H 16.882 -1.249 2.512 1.00 . A A . 28 LYS HB2 1 1
7 4019 1 1 28 LYS HB3 H 15.725 -2.430 3.095 1.00 . A A . 28 LYS HB3 1 1
7 4020 1 1 28 LYS HD2 H 18.014 -2.745 0.906 1.00 . A A . 28 LYS HD2 1 1
7 4021 1 1 28 LYS HD3 H 17.068 -4.065 1.575 1.00 . A A . 28 LYS HD3 1 1
7 4022 1 1 28 LYS HE2 H 16.146 -4.536 -0.713 1.00 . A A . 28 LYS HE2 1 1
7 4023 1 1 28 LYS HE3 H 17.149 -3.245 -1.363 1.00 . A A . 28 LYS HE3 1 1
7 4024 1 1 28 LYS HG2 H 14.975 -2.944 0.830 1.00 . A A . 28 LYS HG2 1 1
7 4025 1 1 28 LYS HG3 H 15.917 -1.626 0.156 1.00 . A A . 28 LYS HG3 1 1
7 4026 1 1 28 LYS HZ1 H 18.768 -4.934 0.163 1.00 . A A . 28 LYS HZ1 1 1
7 4027 1 1 28 LYS HZ2 H 17.839 -5.898 -0.881 1.00 . A A . 28 LYS HZ2 1 1
7 4028 1 1 28 LYS HZ3 H 18.807 -4.654 -1.511 1.00 . A A . 28 LYS HZ3 1 1
7 4029 1 1 28 LYS N N 13.522 -1.187 1.991 1.00 . A A . 28 LYS N 1 1
7 4030 1 1 28 LYS NZ N 18.207 -4.940 -0.712 1.00 . A A . 28 LYS NZ 1 1
7 4031 1 1 28 LYS O O 16.260 0.797 1.085 1.00 . A A . 28 LYS O 1 1
7 4032 1 1 29 GLY C C 12.995 3.452 0.442 1.00 . A A . 29 GLY C 1 1
7 4033 1 1 29 GLY CA C 14.277 2.618 0.439 1.00 . A A . 29 GLY CA 1 1
7 4034 1 1 29 GLY H H 13.254 1.210 1.678 1.00 . A A . 29 GLY H 1 1
7 4035 1 1 29 GLY HA2 H 15.088 3.210 0.827 1.00 . A A . 29 GLY HA2 1 1
7 4036 1 1 29 GLY HA3 H 14.496 2.307 -0.570 1.00 . A A . 29 GLY HA3 1 1
7 4037 1 1 29 GLY N N 14.127 1.408 1.291 1.00 . A A . 29 GLY N 1 1
7 4038 1 1 29 GLY O O 13.048 4.665 0.508 1.00 . A A . 29 GLY O 1 1
7 4039 1 1 30 ALA C C 10.434 4.530 1.480 1.00 . A A . 30 ALA C 1 1
7 4040 1 1 30 ALA CA C 10.544 3.476 0.367 1.00 . A A . 30 ALA CA 1 1
7 4041 1 1 30 ALA CB C 9.445 2.427 0.541 1.00 . A A . 30 ALA CB 1 1
7 4042 1 1 30 ALA H H 11.898 1.803 0.324 1.00 . A A . 30 ALA H 1 1
7 4043 1 1 30 ALA HA H 10.428 3.965 -0.589 1.00 . A A . 30 ALA HA 1 1
7 4044 1 1 30 ALA HB1 H 9.501 1.701 -0.257 1.00 . A A . 30 ALA HB1 1 1
7 4045 1 1 30 ALA HB2 H 9.568 1.920 1.485 1.00 . A A . 30 ALA HB2 1 1
7 4046 1 1 30 ALA HB3 H 8.472 2.895 0.520 1.00 . A A . 30 ALA HB3 1 1
7 4047 1 1 30 ALA N N 11.871 2.781 0.373 1.00 . A A . 30 ALA N 1 1
7 4048 1 1 30 ALA O O 9.798 5.552 1.313 1.00 . A A . 30 ALA O 1 1
7 4049 1 1 31 ILE C C 11.658 6.512 3.391 1.00 . A A . 31 ILE C 1 1
7 4050 1 1 31 ILE CA C 11.076 5.137 3.765 1.00 . A A . 31 ILE CA 1 1
7 4051 1 1 31 ILE CB C 11.912 4.482 4.892 1.00 . A A . 31 ILE CB 1 1
7 4052 1 1 31 ILE CD1 C 12.519 2.091 4.190 1.00 . A A . 31 ILE CD1 1 1
7 4053 1 1 31 ILE CG1 C 11.564 2.965 5.044 1.00 . A A . 31 ILE CG1 1 1
7 4054 1 1 31 ILE CG2 C 11.633 5.204 6.229 1.00 . A A . 31 ILE CG2 1 1
7 4055 1 1 31 ILE H H 11.562 3.388 2.636 1.00 . A A . 31 ILE H 1 1
7 4056 1 1 31 ILE HA H 10.072 5.253 4.110 1.00 . A A . 31 ILE HA 1 1
7 4057 1 1 31 ILE HB H 12.948 4.602 4.644 1.00 . A A . 31 ILE HB 1 1
7 4058 1 1 31 ILE HD11 H 13.290 2.685 3.722 1.00 . A A . 31 ILE HD11 1 1
7 4059 1 1 31 ILE HD12 H 12.991 1.349 4.816 1.00 . A A . 31 ILE HD12 1 1
7 4060 1 1 31 ILE HD13 H 11.961 1.584 3.416 1.00 . A A . 31 ILE HD13 1 1
7 4061 1 1 31 ILE HG12 H 11.654 2.663 6.076 1.00 . A A . 31 ILE HG12 1 1
7 4062 1 1 31 ILE HG13 H 10.543 2.795 4.736 1.00 . A A . 31 ILE HG13 1 1
7 4063 1 1 31 ILE HG21 H 11.873 6.255 6.145 1.00 . A A . 31 ILE HG21 1 1
7 4064 1 1 31 ILE HG22 H 10.591 5.107 6.500 1.00 . A A . 31 ILE HG22 1 1
7 4065 1 1 31 ILE HG23 H 12.238 4.776 7.015 1.00 . A A . 31 ILE HG23 1 1
7 4066 1 1 31 ILE N N 11.073 4.230 2.583 1.00 . A A . 31 ILE N 1 1
7 4067 1 1 31 ILE O O 10.947 7.498 3.384 1.00 . A A . 31 ILE O 1 1
7 4068 1 1 32 ILE C C 12.974 8.431 1.444 1.00 . A A . 32 ILE C 1 1
7 4069 1 1 32 ILE CA C 13.606 7.815 2.707 1.00 . A A . 32 ILE CA 1 1
7 4070 1 1 32 ILE CB C 15.133 7.526 2.490 1.00 . A A . 32 ILE CB 1 1
7 4071 1 1 32 ILE CD1 C 17.359 8.751 2.410 1.00 . A A . 32 ILE CD1 1 1
7 4072 1 1 32 ILE CG1 C 15.864 8.830 2.050 1.00 . A A . 32 ILE CG1 1 1
7 4073 1 1 32 ILE CG2 C 15.366 6.407 1.445 1.00 . A A . 32 ILE CG2 1 1
7 4074 1 1 32 ILE H H 13.449 5.708 3.107 1.00 . A A . 32 ILE H 1 1
7 4075 1 1 32 ILE HA H 13.487 8.501 3.529 1.00 . A A . 32 ILE HA 1 1
7 4076 1 1 32 ILE HB H 15.544 7.195 3.434 1.00 . A A . 32 ILE HB 1 1
7 4077 1 1 32 ILE HD11 H 17.480 8.538 3.462 1.00 . A A . 32 ILE HD11 1 1
7 4078 1 1 32 ILE HD12 H 17.846 7.975 1.836 1.00 . A A . 32 ILE HD12 1 1
7 4079 1 1 32 ILE HD13 H 17.837 9.694 2.191 1.00 . A A . 32 ILE HD13 1 1
7 4080 1 1 32 ILE HG12 H 15.757 8.977 0.984 1.00 . A A . 32 ILE HG12 1 1
7 4081 1 1 32 ILE HG13 H 15.432 9.681 2.554 1.00 . A A . 32 ILE HG13 1 1
7 4082 1 1 32 ILE HG21 H 14.906 6.652 0.499 1.00 . A A . 32 ILE HG21 1 1
7 4083 1 1 32 ILE HG22 H 16.424 6.266 1.282 1.00 . A A . 32 ILE HG22 1 1
7 4084 1 1 32 ILE HG23 H 14.956 5.477 1.806 1.00 . A A . 32 ILE HG23 1 1
7 4085 1 1 32 ILE N N 12.932 6.537 3.085 1.00 . A A . 32 ILE N 1 1
7 4086 1 1 32 ILE O O 12.844 9.636 1.350 1.00 . A A . 32 ILE O 1 1
7 4087 1 1 33 GLY C C 10.504 8.480 -0.574 1.00 . A A . 33 GLY C 1 1
7 4088 1 1 33 GLY CA C 11.970 8.051 -0.756 1.00 . A A . 33 GLY CA 1 1
7 4089 1 1 33 GLY H H 12.735 6.624 0.647 1.00 . A A . 33 GLY H 1 1
7 4090 1 1 33 GLY HA2 H 12.535 8.886 -1.146 1.00 . A A . 33 GLY HA2 1 1
7 4091 1 1 33 GLY HA3 H 12.007 7.241 -1.470 1.00 . A A . 33 GLY HA3 1 1
7 4092 1 1 33 GLY N N 12.600 7.584 0.517 1.00 . A A . 33 GLY N 1 1
7 4093 1 1 33 GLY O O 9.798 8.654 -1.549 1.00 . A A . 33 GLY O 1 1
7 4094 1 1 34 LEU C C 8.687 9.711 2.350 1.00 . A A . 34 LEU C 1 1
7 4095 1 1 34 LEU CA C 8.692 9.053 0.963 1.00 . A A . 34 LEU CA 1 1
7 4096 1 1 34 LEU CB C 7.771 7.792 0.931 1.00 . A A . 34 LEU CB 1 1
7 4097 1 1 34 LEU CD1 C 5.690 9.157 1.547 1.00 . A A . 34 LEU CD1 1 1
7 4098 1 1 34 LEU CD2 C 6.230 8.717 -0.891 1.00 . A A . 34 LEU CD2 1 1
7 4099 1 1 34 LEU CG C 6.302 8.147 0.547 1.00 . A A . 34 LEU CG 1 1
7 4100 1 1 34 LEU H H 10.691 8.487 1.409 1.00 . A A . 34 LEU H 1 1
7 4101 1 1 34 LEU HA H 8.400 9.787 0.233 1.00 . A A . 34 LEU HA 1 1
7 4102 1 1 34 LEU HB2 H 8.152 7.097 0.196 1.00 . A A . 34 LEU HB2 1 1
7 4103 1 1 34 LEU HB3 H 7.781 7.292 1.888 1.00 . A A . 34 LEU HB3 1 1
7 4104 1 1 34 LEU HD11 H 5.867 8.831 2.560 1.00 . A A . 34 LEU HD11 1 1
7 4105 1 1 34 LEU HD12 H 6.122 10.139 1.414 1.00 . A A . 34 LEU HD12 1 1
7 4106 1 1 34 LEU HD13 H 4.623 9.226 1.390 1.00 . A A . 34 LEU HD13 1 1
7 4107 1 1 34 LEU HD21 H 6.867 8.150 -1.554 1.00 . A A . 34 LEU HD21 1 1
7 4108 1 1 34 LEU HD22 H 5.215 8.654 -1.256 1.00 . A A . 34 LEU HD22 1 1
7 4109 1 1 34 LEU HD23 H 6.540 9.752 -0.913 1.00 . A A . 34 LEU HD23 1 1
7 4110 1 1 34 LEU HG H 5.717 7.240 0.581 1.00 . A A . 34 LEU HG 1 1
7 4111 1 1 34 LEU N N 10.088 8.638 0.659 1.00 . A A . 34 LEU N 1 1
7 4112 1 1 34 LEU O O 8.635 9.051 3.370 1.00 . A A . 34 LEU O 1 1
7 4113 1 1 35 . C C 7.501 11.629 4.441 1.00 . A A . 35 SME C 1 1
7 4114 1 1 35 . CA C 8.753 11.840 3.572 1.00 . A A . 35 SME CA 1 1
7 4115 1 1 35 . CB C 8.872 13.331 3.170 1.00 . A A . 35 SME CB 1 1
7 4116 1 1 35 . CE C 6.368 15.184 0.470 1.00 . A A . 35 SME CE 1 1
7 4117 1 1 35 . CG C 7.581 13.805 2.461 1.00 . A A . 35 SME CG 1 1
7 4118 1 1 35 . H H 8.792 11.474 1.460 1.00 . A A . 35 SME H 1 1
7 4119 1 1 35 . HA H 9.623 11.558 4.144 1.00 . A A . 35 SME HA 1 1
7 4120 1 1 35 . HB2 H 9.717 13.456 2.509 1.00 . A A . 35 SME HB2 1 1
7 4121 1 1 35 . HB3 H 9.040 13.929 4.054 1.00 . A A . 35 SME HB3 1 1
7 4122 1 1 35 . HE1 H 6.380 15.983 -0.255 1.00 . A A . 35 SME HE1 1 1
7 4123 1 1 35 . HE2 H 5.646 15.410 1.241 1.00 . A A . 35 SME HE2 1 1
7 4124 1 1 35 . HE3 H 6.096 14.260 -0.019 1.00 . A A . 35 SME HE3 1 1
7 4125 1 1 35 . HG2 H 6.913 14.262 3.176 1.00 . A A . 35 SME HG2 1 1
7 4126 1 1 35 . HG3 H 7.073 12.979 1.987 1.00 . A A . 35 SME HG3 1 1
7 4127 1 1 35 . N N 8.747 11.018 2.325 1.00 . A A . 35 SME N 1 1
7 4128 1 1 35 . O O 6.550 10.991 4.032 1.00 . A A . 35 SME O 1 1
7 4129 1 1 35 . OE O 8.329 16.293 1.881 1.00 . A A . 35 SME OE 1 1
7 4130 1 1 35 . S S 8.006 15.020 1.201 1.00 . A A . 35 SME S 1 1
7 4131 1 1 36 VAL C C 5.121 12.594 5.983 1.00 . A A . 36 VAL C 1 1
7 4132 1 1 36 VAL CA C 6.433 12.091 6.605 1.00 . A A . 36 VAL CA 1 1
7 4133 1 1 36 VAL CB C 6.821 12.932 7.851 1.00 . A A . 36 VAL CB 1 1
7 4134 1 1 36 VAL CG1 C 6.882 14.450 7.533 1.00 . A A . 36 VAL CG1 1 1
7 4135 1 1 36 VAL CG2 C 5.822 12.679 9.001 1.00 . A A . 36 VAL CG2 1 1
7 4136 1 1 36 VAL H H 8.361 12.683 5.878 1.00 . A A . 36 VAL H 1 1
7 4137 1 1 36 VAL HA H 6.321 11.053 6.878 1.00 . A A . 36 VAL HA 1 1
7 4138 1 1 36 VAL HB H 7.808 12.626 8.157 1.00 . A A . 36 VAL HB 1 1
7 4139 1 1 36 VAL HG11 H 7.453 14.627 6.634 1.00 . A A . 36 VAL HG11 1 1
7 4140 1 1 36 VAL HG12 H 5.890 14.859 7.406 1.00 . A A . 36 VAL HG12 1 1
7 4141 1 1 36 VAL HG13 H 7.361 14.971 8.346 1.00 . A A . 36 VAL HG13 1 1
7 4142 1 1 36 VAL HG21 H 5.761 11.621 9.213 1.00 . A A . 36 VAL HG21 1 1
7 4143 1 1 36 VAL HG22 H 6.149 13.190 9.894 1.00 . A A . 36 VAL HG22 1 1
7 4144 1 1 36 VAL HG23 H 4.838 13.038 8.736 1.00 . A A . 36 VAL HG23 1 1
7 4145 1 1 36 VAL N N 7.558 12.187 5.624 1.00 . A A . 36 VAL N 1 1
7 4146 1 1 36 VAL O O 4.067 12.013 6.154 1.00 . A A . 36 VAL O 1 1
7 4147 1 1 37 GLY C C 4.597 15.687 4.002 1.00 . A A . 37 GLY C 1 1
7 4148 1 1 37 GLY CA C 4.130 14.345 4.581 1.00 . A A . 37 GLY CA 1 1
7 4149 1 1 37 GLY H H 6.173 14.060 5.210 1.00 . A A . 37 GLY H 1 1
7 4150 1 1 37 GLY HA2 H 3.780 13.710 3.780 1.00 . A A . 37 GLY HA2 1 1
7 4151 1 1 37 GLY HA3 H 3.332 14.522 5.287 1.00 . A A . 37 GLY HA3 1 1
7 4152 1 1 37 GLY N N 5.271 13.679 5.276 1.00 . A A . 37 GLY N 1 1
7 4153 1 1 37 GLY O O 3.975 16.227 3.107 1.00 . A A . 37 GLY O 1 1
7 4154 1 1 38 GLY C C 7.683 17.645 4.645 1.00 . A A . 38 GLY C 1 1
7 4155 1 1 38 GLY CA C 6.266 17.472 4.090 1.00 . A A . 38 GLY CA 1 1
7 4156 1 1 38 GLY H H 6.136 15.695 5.257 1.00 . A A . 38 GLY H 1 1
7 4157 1 1 38 GLY HA2 H 6.323 17.455 3.018 1.00 . A A . 38 GLY HA2 1 1
7 4158 1 1 38 GLY HA3 H 5.638 18.282 4.424 1.00 . A A . 38 GLY HA3 1 1
7 4159 1 1 38 GLY N N 5.684 16.180 4.541 1.00 . A A . 38 GLY N 1 1
7 4160 1 1 38 GLY O O 8.100 18.750 4.936 1.00 . A A . 38 GLY O 1 1
7 4161 1 1 39 VAL C C 10.024 17.420 6.438 1.00 . A A . 39 VAL C 1 1
7 4162 1 1 39 VAL CA C 9.765 16.441 5.280 1.00 . A A . 39 VAL CA 1 1
7 4163 1 1 39 VAL CB C 10.716 16.680 4.047 1.00 . A A . 39 VAL CB 1 1
7 4164 1 1 39 VAL CG1 C 10.630 18.117 3.467 1.00 . A A . 39 VAL CG1 1 1
7 4165 1 1 39 VAL CG2 C 12.180 16.343 4.414 1.00 . A A . 39 VAL CG2 1 1
7 4166 1 1 39 VAL H H 7.917 15.698 4.502 1.00 . A A . 39 VAL H 1 1
7 4167 1 1 39 VAL HA H 9.916 15.439 5.654 1.00 . A A . 39 VAL HA 1 1
7 4168 1 1 39 VAL HB H 10.400 15.991 3.277 1.00 . A A . 39 VAL HB 1 1
7 4169 1 1 39 VAL HG11 H 10.687 18.865 4.242 1.00 . A A . 39 VAL HG11 1 1
7 4170 1 1 39 VAL HG12 H 11.442 18.282 2.774 1.00 . A A . 39 VAL HG12 1 1
7 4171 1 1 39 VAL HG13 H 9.701 18.246 2.930 1.00 . A A . 39 VAL HG13 1 1
7 4172 1 1 39 VAL HG21 H 12.218 15.495 5.082 1.00 . A A . 39 VAL HG21 1 1
7 4173 1 1 39 VAL HG22 H 12.731 16.096 3.518 1.00 . A A . 39 VAL HG22 1 1
7 4174 1 1 39 VAL HG23 H 12.661 17.183 4.892 1.00 . A A . 39 VAL HG23 1 1
7 4175 1 1 39 VAL N N 8.360 16.527 4.764 1.00 . A A . 39 VAL N 1 1
7 4176 1 1 39 VAL O O 11.016 18.122 6.498 1.00 . A A . 39 VAL O 1 1
7 4177 1 1 40 VAL C C 10.455 18.216 9.308 1.00 . A A . 40 VAL C 1 1
7 4178 1 1 40 VAL CA C 9.108 18.284 8.546 1.00 . A A . 40 VAL CA 1 1
7 4179 1 1 40 VAL CB C 7.920 17.863 9.477 1.00 . A A . 40 VAL CB 1 1
7 4180 1 1 40 VAL CG1 C 8.246 16.585 10.294 1.00 . A A . 40 VAL CG1 1 1
7 4181 1 1 40 VAL CG2 C 7.582 19.013 10.452 1.00 . A A . 40 VAL CG2 1 1
7 4182 1 1 40 VAL H H 8.308 16.807 7.182 1.00 . A A . 40 VAL H 1 1
7 4183 1 1 40 VAL HA H 8.951 19.298 8.209 1.00 . A A . 40 VAL HA 1 1
7 4184 1 1 40 VAL HB H 7.052 17.667 8.865 1.00 . A A . 40 VAL HB 1 1
7 4185 1 1 40 VAL HG11 H 8.771 15.866 9.681 1.00 . A A . 40 VAL HG11 1 1
7 4186 1 1 40 VAL HG12 H 8.866 16.823 11.146 1.00 . A A . 40 VAL HG12 1 1
7 4187 1 1 40 VAL HG13 H 7.330 16.134 10.648 1.00 . A A . 40 VAL HG13 1 1
7 4188 1 1 40 VAL HG21 H 7.386 19.922 9.901 1.00 . A A . 40 VAL HG21 1 1
7 4189 1 1 40 VAL HG22 H 6.701 18.763 11.025 1.00 . A A . 40 VAL HG22 1 1
7 4190 1 1 40 VAL HG23 H 8.400 19.190 11.134 1.00 . A A . 40 VAL HG23 1 1
7 4191 1 1 40 VAL N N 9.068 17.410 7.331 1.00 . A A . 40 VAL N 1 1
7 4192 1 1 40 VAL O O 10.810 19.243 9.862 1.00 . A A . 40 VAL O 1 1
7 4193 1 1 40 VAL OXT O 11.054 17.151 9.296 1.00 . A A . 40 VAL OXT 1 1
8 4194 1 1 1 ASP C C -12.577 -2.974 12.657 1.00 . A A . 1 ASP C 1 1
8 4195 1 1 1 ASP CA C -12.060 -2.567 11.266 1.00 . A A . 1 ASP CA 1 1
8 4196 1 1 1 ASP CB C -10.573 -2.154 11.361 1.00 . A A . 1 ASP CB 1 1
8 4197 1 1 1 ASP CG C -9.724 -3.337 11.867 1.00 . A A . 1 ASP CG 1 1
8 4198 1 1 1 ASP H1 H -13.587 -1.157 11.422 1.00 . A A . 1 ASP H1 1 1
8 4199 1 1 1 ASP H2 H -12.229 -0.614 10.559 1.00 . A A . 1 ASP H2 1 1
8 4200 1 1 1 ASP H3 H -13.310 -1.710 9.842 1.00 . A A . 1 ASP H3 1 1
8 4201 1 1 1 ASP HA H -12.173 -3.405 10.595 1.00 . A A . 1 ASP HA 1 1
8 4202 1 1 1 ASP HB2 H -10.213 -1.859 10.386 1.00 . A A . 1 ASP HB2 1 1
8 4203 1 1 1 ASP HB3 H -10.462 -1.316 12.035 1.00 . A A . 1 ASP HB3 1 1
8 4204 1 1 1 ASP N N -12.855 -1.426 10.733 1.00 . A A . 1 ASP N 1 1
8 4205 1 1 1 ASP O O -13.266 -2.212 13.308 1.00 . A A . 1 ASP O 1 1
8 4206 1 1 1 ASP OD1 O -9.484 -4.220 11.059 1.00 . A A . 1 ASP OD1 1 1
8 4207 1 1 1 ASP OD2 O -9.367 -3.292 13.033 1.00 . A A . 1 ASP OD2 1 1
8 4208 1 1 2 ALA C C -14.118 -4.584 14.654 1.00 . A A . 2 ALA C 1 1
8 4209 1 1 2 ALA CA C -12.614 -4.756 14.373 1.00 . A A . 2 ALA CA 1 1
8 4210 1 1 2 ALA CB C -11.770 -4.069 15.472 1.00 . A A . 2 ALA CB 1 1
8 4211 1 1 2 ALA H H -11.657 -4.712 12.450 1.00 . A A . 2 ALA H 1 1
8 4212 1 1 2 ALA HA H -12.386 -5.812 14.360 1.00 . A A . 2 ALA HA 1 1
8 4213 1 1 2 ALA HB1 H -11.930 -3.000 15.464 1.00 . A A . 2 ALA HB1 1 1
8 4214 1 1 2 ALA HB2 H -12.040 -4.454 16.445 1.00 . A A . 2 ALA HB2 1 1
8 4215 1 1 2 ALA HB3 H -10.720 -4.264 15.305 1.00 . A A . 2 ALA HB3 1 1
8 4216 1 1 2 ALA N N -12.214 -4.174 13.049 1.00 . A A . 2 ALA N 1 1
8 4217 1 1 2 ALA O O -14.524 -3.704 15.388 1.00 . A A . 2 ALA O 1 1
8 4218 1 1 3 GLU C C -16.952 -4.032 13.906 1.00 . A A . 3 GLU C 1 1
8 4219 1 1 3 GLU CA C -16.384 -5.436 14.195 1.00 . A A . 3 GLU CA 1 1
8 4220 1 1 3 GLU CB C -16.707 -5.897 15.640 1.00 . A A . 3 GLU CB 1 1
8 4221 1 1 3 GLU CD C -18.801 -5.547 17.001 1.00 . A A . 3 GLU CD 1 1
8 4222 1 1 3 GLU CG C -18.204 -6.273 15.782 1.00 . A A . 3 GLU CG 1 1
8 4223 1 1 3 GLU H H -14.487 -6.131 13.471 1.00 . A A . 3 GLU H 1 1
8 4224 1 1 3 GLU HA H -16.798 -6.122 13.474 1.00 . A A . 3 GLU HA 1 1
8 4225 1 1 3 GLU HB2 H -16.108 -6.765 15.874 1.00 . A A . 3 GLU HB2 1 1
8 4226 1 1 3 GLU HB3 H -16.432 -5.111 16.326 1.00 . A A . 3 GLU HB3 1 1
8 4227 1 1 3 GLU HG2 H -18.765 -6.002 14.898 1.00 . A A . 3 GLU HG2 1 1
8 4228 1 1 3 GLU HG3 H -18.297 -7.340 15.926 1.00 . A A . 3 GLU HG3 1 1
8 4229 1 1 3 GLU N N -14.893 -5.450 14.044 1.00 . A A . 3 GLU N 1 1
8 4230 1 1 3 GLU O O -17.972 -3.630 14.431 1.00 . A A . 3 GLU O 1 1
8 4231 1 1 3 GLU OE1 O -18.736 -6.134 18.069 1.00 . A A . 3 GLU OE1 1 1
8 4232 1 1 3 GLU OE2 O -19.288 -4.445 16.799 1.00 . A A . 3 GLU OE2 1 1
8 4233 1 1 4 PHE C C -16.003 -1.590 11.309 1.00 . A A . 4 PHE C 1 1
8 4234 1 1 4 PHE CA C -16.642 -1.952 12.655 1.00 . A A . 4 PHE CA 1 1
8 4235 1 1 4 PHE CB C -16.181 -0.971 13.750 1.00 . A A . 4 PHE CB 1 1
8 4236 1 1 4 PHE CD1 C -17.795 0.990 13.751 1.00 . A A . 4 PHE CD1 1 1
8 4237 1 1 4 PHE CD2 C -18.054 -0.680 15.434 1.00 . A A . 4 PHE CD2 1 1
8 4238 1 1 4 PHE CE1 C -18.869 1.680 14.271 1.00 . A A . 4 PHE CE1 1 1
8 4239 1 1 4 PHE CE2 C -19.128 0.012 15.955 1.00 . A A . 4 PHE CE2 1 1
8 4240 1 1 4 PHE CG C -17.378 -0.197 14.327 1.00 . A A . 4 PHE CG 1 1
8 4241 1 1 4 PHE CZ C -19.537 1.192 15.373 1.00 . A A . 4 PHE CZ 1 1
8 4242 1 1 4 PHE H H -15.440 -3.724 12.668 1.00 . A A . 4 PHE H 1 1
8 4243 1 1 4 PHE HA H -17.707 -1.907 12.557 1.00 . A A . 4 PHE HA 1 1
8 4244 1 1 4 PHE HB2 H -15.708 -1.516 14.545 1.00 . A A . 4 PHE HB2 1 1
8 4245 1 1 4 PHE HB3 H -15.474 -0.267 13.348 1.00 . A A . 4 PHE HB3 1 1
8 4246 1 1 4 PHE HD1 H -17.280 1.382 12.887 1.00 . A A . 4 PHE HD1 1 1
8 4247 1 1 4 PHE HD2 H -17.741 -1.604 15.899 1.00 . A A . 4 PHE HD2 1 1
8 4248 1 1 4 PHE HE1 H -19.188 2.606 13.813 1.00 . A A . 4 PHE HE1 1 1
8 4249 1 1 4 PHE HE2 H -19.649 -0.374 16.820 1.00 . A A . 4 PHE HE2 1 1
8 4250 1 1 4 PHE HZ H -20.378 1.733 15.781 1.00 . A A . 4 PHE HZ 1 1
8 4251 1 1 4 PHE N N -16.248 -3.332 13.055 1.00 . A A . 4 PHE N 1 1
8 4252 1 1 4 PHE O O -15.430 -2.425 10.635 1.00 . A A . 4 PHE O 1 1
8 4253 1 1 5 ARG C C -15.296 1.713 9.934 1.00 . A A . 5 ARG C 1 1
8 4254 1 1 5 ARG CA C -15.586 0.222 9.713 1.00 . A A . 5 ARG CA 1 1
8 4255 1 1 5 ARG CB C -16.625 0.016 8.585 1.00 . A A . 5 ARG CB 1 1
8 4256 1 1 5 ARG CD C -16.805 0.651 6.130 1.00 . A A . 5 ARG CD 1 1
8 4257 1 1 5 ARG CG C -15.888 0.071 7.229 1.00 . A A . 5 ARG CG 1 1
8 4258 1 1 5 ARG CZ C -16.351 3.061 6.360 1.00 . A A . 5 ARG CZ 1 1
8 4259 1 1 5 ARG H H -16.608 0.271 11.570 1.00 . A A . 5 ARG H 1 1
8 4260 1 1 5 ARG HA H -14.657 -0.273 9.505 1.00 . A A . 5 ARG HA 1 1
8 4261 1 1 5 ARG HB2 H -17.094 -0.952 8.695 1.00 . A A . 5 ARG HB2 1 1
8 4262 1 1 5 ARG HB3 H -17.393 0.773 8.647 1.00 . A A . 5 ARG HB3 1 1
8 4263 1 1 5 ARG HD2 H -16.300 0.651 5.176 1.00 . A A . 5 ARG HD2 1 1
8 4264 1 1 5 ARG HD3 H -17.707 0.062 6.048 1.00 . A A . 5 ARG HD3 1 1
8 4265 1 1 5 ARG HE H -18.087 2.233 6.829 1.00 . A A . 5 ARG HE 1 1
8 4266 1 1 5 ARG HG2 H -15.000 0.679 7.318 1.00 . A A . 5 ARG HG2 1 1
8 4267 1 1 5 ARG HG3 H -15.589 -0.930 6.962 1.00 . A A . 5 ARG HG3 1 1
8 4268 1 1 5 ARG HH11 H -14.838 1.954 5.658 1.00 . A A . 5 ARG HH11 1 1
8 4269 1 1 5 ARG HH12 H -14.513 3.646 5.817 1.00 . A A . 5 ARG HH12 1 1
8 4270 1 1 5 ARG HH21 H -17.702 4.372 7.040 1.00 . A A . 5 ARG HH21 1 1
8 4271 1 1 5 ARG HH22 H -16.161 5.038 6.614 1.00 . A A . 5 ARG HH22 1 1
8 4272 1 1 5 ARG N N -16.134 -0.334 10.973 1.00 . A A . 5 ARG N 1 1
8 4273 1 1 5 ARG NE N -17.185 2.058 6.488 1.00 . A A . 5 ARG NE 1 1
8 4274 1 1 5 ARG NH1 N -15.140 2.872 5.910 1.00 . A A . 5 ARG NH1 1 1
8 4275 1 1 5 ARG NH2 N -16.771 4.250 6.697 1.00 . A A . 5 ARG NH2 1 1
8 4276 1 1 5 ARG O O -15.483 2.538 9.060 1.00 . A A . 5 ARG O 1 1
8 4277 1 1 6 HIS C C -13.058 3.726 11.099 1.00 . A A . 6 HIS C 1 1
8 4278 1 1 6 HIS CA C -14.506 3.401 11.510 1.00 . A A . 6 HIS CA 1 1
8 4279 1 1 6 HIS CB C -14.705 3.531 13.024 1.00 . A A . 6 HIS CB 1 1
8 4280 1 1 6 HIS CD2 C -16.049 5.647 13.891 1.00 . A A . 6 HIS CD2 1 1
8 4281 1 1 6 HIS CE1 C -14.561 7.071 13.653 1.00 . A A . 6 HIS CE1 1 1
8 4282 1 1 6 HIS CG C -14.931 5.004 13.386 1.00 . A A . 6 HIS CG 1 1
8 4283 1 1 6 HIS H H -14.714 1.292 11.780 1.00 . A A . 6 HIS H 1 1
8 4284 1 1 6 HIS HA H -15.180 4.067 11.019 1.00 . A A . 6 HIS HA 1 1
8 4285 1 1 6 HIS HB2 H -15.558 2.955 13.353 1.00 . A A . 6 HIS HB2 1 1
8 4286 1 1 6 HIS HB3 H -13.826 3.176 13.525 1.00 . A A . 6 HIS HB3 1 1
8 4287 1 1 6 HIS HD1 H -13.140 5.825 12.930 1.00 . A A . 6 HIS HD1 1 1
8 4288 1 1 6 HIS HD2 H -16.989 5.165 14.120 1.00 . A A . 6 HIS HD2 1 1
8 4289 1 1 6 HIS HE1 H -14.027 8.009 13.649 1.00 . A A . 6 HIS HE1 1 1
8 4290 1 1 6 HIS N N -14.839 2.004 11.126 1.00 . A A . 6 HIS N 1 1
8 4291 1 1 6 HIS ND1 N -14.052 5.945 13.264 1.00 . A A . 6 HIS ND1 1 1
8 4292 1 1 6 HIS NE2 N -15.801 6.932 14.050 1.00 . A A . 6 HIS NE2 1 1
8 4293 1 1 6 HIS O O -12.254 4.182 11.891 1.00 . A A . 6 HIS O 1 1
8 4294 1 1 7 ASP C C -11.197 5.242 9.158 1.00 . A A . 7 ASP C 1 1
8 4295 1 1 7 ASP CA C -11.422 3.728 9.288 1.00 . A A . 7 ASP CA 1 1
8 4296 1 1 7 ASP CB C -11.328 3.024 7.915 1.00 . A A . 7 ASP CB 1 1
8 4297 1 1 7 ASP CG C -9.848 2.767 7.591 1.00 . A A . 7 ASP CG 1 1
8 4298 1 1 7 ASP H H -13.462 3.101 9.258 1.00 . A A . 7 ASP H 1 1
8 4299 1 1 7 ASP HA H -10.698 3.311 9.969 1.00 . A A . 7 ASP HA 1 1
8 4300 1 1 7 ASP HB2 H -11.855 2.080 7.950 1.00 . A A . 7 ASP HB2 1 1
8 4301 1 1 7 ASP HB3 H -11.764 3.626 7.130 1.00 . A A . 7 ASP HB3 1 1
8 4302 1 1 7 ASP N N -12.777 3.470 9.846 1.00 . A A . 7 ASP N 1 1
8 4303 1 1 7 ASP O O -11.478 5.836 8.134 1.00 . A A . 7 ASP O 1 1
8 4304 1 1 7 ASP OD1 O -9.198 3.727 7.209 1.00 . A A . 7 ASP OD1 1 1
8 4305 1 1 7 ASP OD2 O -9.451 1.623 7.746 1.00 . A A . 7 ASP OD2 1 1
8 4306 1 1 8 SER C C -11.688 8.114 10.090 1.00 . A A . 8 SER C 1 1
8 4307 1 1 8 SER CA C -10.405 7.283 10.289 1.00 . A A . 8 SER CA 1 1
8 4308 1 1 8 SER CB C -9.365 7.640 9.192 1.00 . A A . 8 SER CB 1 1
8 4309 1 1 8 SER H H -10.499 5.257 11.009 1.00 . A A . 8 SER H 1 1
8 4310 1 1 8 SER HA H -10.007 7.501 11.270 1.00 . A A . 8 SER HA 1 1
8 4311 1 1 8 SER HB2 H -8.653 6.841 9.041 1.00 . A A . 8 SER HB2 1 1
8 4312 1 1 8 SER HB3 H -9.837 7.899 8.256 1.00 . A A . 8 SER HB3 1 1
8 4313 1 1 8 SER HG H -7.760 8.564 9.785 1.00 . A A . 8 SER HG 1 1
8 4314 1 1 8 SER N N -10.693 5.812 10.226 1.00 . A A . 8 SER N 1 1
8 4315 1 1 8 SER O O -12.771 7.572 9.968 1.00 . A A . 8 SER O 1 1
8 4316 1 1 8 SER OG O -8.692 8.780 9.706 1.00 . A A . 8 SER OG 1 1
8 4317 1 1 9 GLY C C -13.163 10.259 8.421 1.00 . A A . 9 GLY C 1 1
8 4318 1 1 9 GLY CA C -12.684 10.331 9.877 1.00 . A A . 9 GLY CA 1 1
8 4319 1 1 9 GLY H H -10.620 9.786 10.176 1.00 . A A . 9 GLY H 1 1
8 4320 1 1 9 GLY HA2 H -13.488 10.042 10.540 1.00 . A A . 9 GLY HA2 1 1
8 4321 1 1 9 GLY HA3 H -12.377 11.343 10.100 1.00 . A A . 9 GLY HA3 1 1
8 4322 1 1 9 GLY N N -11.520 9.412 10.068 1.00 . A A . 9 GLY N 1 1
8 4323 1 1 9 GLY O O -14.333 10.429 8.138 1.00 . A A . 9 GLY O 1 1
8 4324 1 1 10 TYR C C -11.379 9.025 5.507 1.00 . A A . 10 TYR C 1 1
8 4325 1 1 10 TYR CA C -12.488 9.895 6.094 1.00 . A A . 10 TYR CA 1 1
8 4326 1 1 10 TYR CB C -12.456 11.290 5.489 1.00 . A A . 10 TYR CB 1 1
8 4327 1 1 10 TYR CD1 C -14.020 11.235 3.490 1.00 . A A . 10 TYR CD1 1 1
8 4328 1 1 10 TYR CD2 C -11.680 11.069 3.083 1.00 . A A . 10 TYR CD2 1 1
8 4329 1 1 10 TYR CE1 C -14.259 11.145 2.133 1.00 . A A . 10 TYR CE1 1 1
8 4330 1 1 10 TYR CE2 C -11.921 10.978 1.729 1.00 . A A . 10 TYR CE2 1 1
8 4331 1 1 10 TYR CG C -12.728 11.197 3.977 1.00 . A A . 10 TYR CG 1 1
8 4332 1 1 10 TYR CZ C -13.212 11.016 1.244 1.00 . A A . 10 TYR CZ 1 1
8 4333 1 1 10 TYR H H -11.301 9.880 7.828 1.00 . A A . 10 TYR H 1 1
8 4334 1 1 10 TYR HA H -13.434 9.403 5.953 1.00 . A A . 10 TYR HA 1 1
8 4335 1 1 10 TYR HB2 H -13.206 11.902 5.966 1.00 . A A . 10 TYR HB2 1 1
8 4336 1 1 10 TYR HB3 H -11.480 11.724 5.663 1.00 . A A . 10 TYR HB3 1 1
8 4337 1 1 10 TYR HD1 H -14.851 11.335 4.173 1.00 . A A . 10 TYR HD1 1 1
8 4338 1 1 10 TYR HD2 H -10.662 11.038 3.445 1.00 . A A . 10 TYR HD2 1 1
8 4339 1 1 10 TYR HE1 H -15.275 11.175 1.766 1.00 . A A . 10 TYR HE1 1 1
8 4340 1 1 10 TYR HE2 H -11.092 10.879 1.042 1.00 . A A . 10 TYR HE2 1 1
8 4341 1 1 10 TYR HH H -13.781 11.775 -0.411 1.00 . A A . 10 TYR HH 1 1
8 4342 1 1 10 TYR N N -12.222 10.005 7.546 1.00 . A A . 10 TYR N 1 1
8 4343 1 1 10 TYR O O -10.212 9.338 5.653 1.00 . A A . 10 TYR O 1 1
8 4344 1 1 10 TYR OH O -13.452 10.925 -0.110 1.00 . A A . 10 TYR OH 1 1
8 4345 1 1 11 GLU C C -11.502 6.037 3.335 1.00 . A A . 11 GLU C 1 1
8 4346 1 1 11 GLU CA C -10.786 7.039 4.252 1.00 . A A . 11 GLU CA 1 1
8 4347 1 1 11 GLU CB C -10.022 6.324 5.411 1.00 . A A . 11 GLU CB 1 1
8 4348 1 1 11 GLU CD C -8.237 4.975 4.217 1.00 . A A . 11 GLU CD 1 1
8 4349 1 1 11 GLU CG C -8.520 6.224 5.074 1.00 . A A . 11 GLU CG 1 1
8 4350 1 1 11 GLU H H -12.731 7.762 4.775 1.00 . A A . 11 GLU H 1 1
8 4351 1 1 11 GLU HA H -10.120 7.633 3.648 1.00 . A A . 11 GLU HA 1 1
8 4352 1 1 11 GLU HB2 H -10.115 6.908 6.315 1.00 . A A . 11 GLU HB2 1 1
8 4353 1 1 11 GLU HB3 H -10.442 5.354 5.616 1.00 . A A . 11 GLU HB3 1 1
8 4354 1 1 11 GLU HG2 H -8.192 7.102 4.537 1.00 . A A . 11 GLU HG2 1 1
8 4355 1 1 11 GLU HG3 H -7.959 6.163 5.996 1.00 . A A . 11 GLU HG3 1 1
8 4356 1 1 11 GLU N N -11.778 7.960 4.863 1.00 . A A . 11 GLU N 1 1
8 4357 1 1 11 GLU O O -11.843 4.936 3.727 1.00 . A A . 11 GLU O 1 1
8 4358 1 1 11 GLU OE1 O -8.673 4.978 3.076 1.00 . A A . 11 GLU OE1 1 1
8 4359 1 1 11 GLU OE2 O -7.599 4.083 4.750 1.00 . A A . 11 GLU OE2 1 1
8 4360 1 1 12 VAL C C -11.483 4.455 0.684 1.00 . A A . 12 VAL C 1 1
8 4361 1 1 12 VAL CA C -12.391 5.614 1.103 1.00 . A A . 12 VAL CA 1 1
8 4362 1 1 12 VAL CB C -12.768 6.496 -0.124 1.00 . A A . 12 VAL CB 1 1
8 4363 1 1 12 VAL CG1 C -11.577 7.376 -0.588 1.00 . A A . 12 VAL CG1 1 1
8 4364 1 1 12 VAL CG2 C -13.276 5.641 -1.311 1.00 . A A . 12 VAL CG2 1 1
8 4365 1 1 12 VAL H H -11.422 7.366 1.861 1.00 . A A . 12 VAL H 1 1
8 4366 1 1 12 VAL HA H -13.288 5.223 1.554 1.00 . A A . 12 VAL HA 1 1
8 4367 1 1 12 VAL HB H -13.582 7.123 0.193 1.00 . A A . 12 VAL HB 1 1
8 4368 1 1 12 VAL HG11 H -10.679 6.784 -0.680 1.00 . A A . 12 VAL HG11 1 1
8 4369 1 1 12 VAL HG12 H -11.795 7.822 -1.547 1.00 . A A . 12 VAL HG12 1 1
8 4370 1 1 12 VAL HG13 H -11.401 8.170 0.123 1.00 . A A . 12 VAL HG13 1 1
8 4371 1 1 12 VAL HG21 H -13.995 4.912 -0.968 1.00 . A A . 12 VAL HG21 1 1
8 4372 1 1 12 VAL HG22 H -13.757 6.277 -2.041 1.00 . A A . 12 VAL HG22 1 1
8 4373 1 1 12 VAL HG23 H -12.457 5.126 -1.789 1.00 . A A . 12 VAL HG23 1 1
8 4374 1 1 12 VAL N N -11.710 6.470 2.116 1.00 . A A . 12 VAL N 1 1
8 4375 1 1 12 VAL O O -10.272 4.560 0.716 1.00 . A A . 12 VAL O 1 1
8 4376 1 1 13 HIS C C -10.284 1.766 0.761 1.00 . A A . 13 HIS C 1 1
8 4377 1 1 13 HIS CA C -11.470 2.130 -0.151 1.00 . A A . 13 HIS CA 1 1
8 4378 1 1 13 HIS CB C -11.060 2.382 -1.606 1.00 . A A . 13 HIS CB 1 1
8 4379 1 1 13 HIS CD2 C -10.710 -0.231 -1.987 1.00 . A A . 13 HIS CD2 1 1
8 4380 1 1 13 HIS CE1 C -9.459 -0.120 -3.636 1.00 . A A . 13 HIS CE1 1 1
8 4381 1 1 13 HIS CG C -10.518 1.110 -2.279 1.00 . A A . 13 HIS CG 1 1
8 4382 1 1 13 HIS H H -13.110 3.433 0.304 1.00 . A A . 13 HIS H 1 1
8 4383 1 1 13 HIS HA H -12.196 1.332 -0.097 1.00 . A A . 13 HIS HA 1 1
8 4384 1 1 13 HIS HB2 H -11.937 2.715 -2.143 1.00 . A A . 13 HIS HB2 1 1
8 4385 1 1 13 HIS HB3 H -10.314 3.161 -1.636 1.00 . A A . 13 HIS HB3 1 1
8 4386 1 1 13 HIS HD1 H -9.402 1.898 -3.769 1.00 . A A . 13 HIS HD1 1 1
8 4387 1 1 13 HIS HD2 H -11.317 -0.607 -1.179 1.00 . A A . 13 HIS HD2 1 1
8 4388 1 1 13 HIS HE1 H -8.824 -0.396 -4.465 1.00 . A A . 13 HIS HE1 1 1
8 4389 1 1 13 HIS N N -12.138 3.389 0.300 1.00 . A A . 13 HIS N 1 1
8 4390 1 1 13 HIS ND1 N -9.735 1.101 -3.308 1.00 . A A . 13 HIS ND1 1 1
8 4391 1 1 13 HIS NE2 N -10.044 -0.982 -2.841 1.00 . A A . 13 HIS NE2 1 1
8 4392 1 1 13 HIS O O -9.250 1.285 0.332 1.00 . A A . 13 HIS O 1 1
8 4393 1 1 14 HIS C C -9.092 0.266 3.118 1.00 . A A . 14 HIS C 1 1
8 4394 1 1 14 HIS CA C -9.486 1.751 3.071 1.00 . A A . 14 HIS CA 1 1
8 4395 1 1 14 HIS CB C -10.061 2.205 4.427 1.00 . A A . 14 HIS CB 1 1
8 4396 1 1 14 HIS CD2 C -12.615 1.495 4.278 1.00 . A A . 14 HIS CD2 1 1
8 4397 1 1 14 HIS CE1 C -12.608 0.077 5.792 1.00 . A A . 14 HIS CE1 1 1
8 4398 1 1 14 HIS CG C -11.333 1.437 4.796 1.00 . A A . 14 HIS CG 1 1
8 4399 1 1 14 HIS H H -11.370 2.416 2.279 1.00 . A A . 14 HIS H 1 1
8 4400 1 1 14 HIS HA H -8.606 2.337 2.848 1.00 . A A . 14 HIS HA 1 1
8 4401 1 1 14 HIS HB2 H -9.321 2.027 5.186 1.00 . A A . 14 HIS HB2 1 1
8 4402 1 1 14 HIS HB3 H -10.287 3.258 4.408 1.00 . A A . 14 HIS HB3 1 1
8 4403 1 1 14 HIS HD1 H -10.655 0.262 6.293 1.00 . A A . 14 HIS HD1 1 1
8 4404 1 1 14 HIS HD2 H -12.932 2.143 3.475 1.00 . A A . 14 HIS HD2 1 1
8 4405 1 1 14 HIS HE1 H -12.925 -0.684 6.491 1.00 . A A . 14 HIS HE1 1 1
8 4406 1 1 14 HIS N N -10.508 2.027 2.022 1.00 . A A . 14 HIS N 1 1
8 4407 1 1 14 HIS ND1 N -11.403 0.543 5.725 1.00 . A A . 14 HIS ND1 1 1
8 4408 1 1 14 HIS NE2 N -13.396 0.641 4.911 1.00 . A A . 14 HIS NE2 1 1
8 4409 1 1 14 HIS O O -9.884 -0.589 3.462 1.00 . A A . 14 HIS O 1 1
8 4410 1 1 15 GLN C C -5.761 -1.189 2.597 1.00 . A A . 15 GLN C 1 1
8 4411 1 1 15 GLN CA C -7.277 -1.342 2.732 1.00 . A A . 15 GLN CA 1 1
8 4412 1 1 15 GLN CB C -7.841 -2.127 1.519 1.00 . A A . 15 GLN CB 1 1
8 4413 1 1 15 GLN CD C -10.135 -3.003 0.980 1.00 . A A . 15 GLN CD 1 1
8 4414 1 1 15 GLN CG C -8.963 -3.089 1.966 1.00 . A A . 15 GLN CG 1 1
8 4415 1 1 15 GLN H H -7.285 0.774 2.496 1.00 . A A . 15 GLN H 1 1
8 4416 1 1 15 GLN HA H -7.494 -1.819 3.674 1.00 . A A . 15 GLN HA 1 1
8 4417 1 1 15 GLN HB2 H -8.211 -1.426 0.783 1.00 . A A . 15 GLN HB2 1 1
8 4418 1 1 15 GLN HB3 H -7.055 -2.708 1.057 1.00 . A A . 15 GLN HB3 1 1
8 4419 1 1 15 GLN HE21 H -10.697 -1.202 1.597 1.00 . A A . 15 GLN HE21 1 1
8 4420 1 1 15 GLN HE22 H -11.638 -1.872 0.354 1.00 . A A . 15 GLN HE22 1 1
8 4421 1 1 15 GLN HG2 H -8.586 -4.101 1.974 1.00 . A A . 15 GLN HG2 1 1
8 4422 1 1 15 GLN HG3 H -9.325 -2.851 2.955 1.00 . A A . 15 GLN HG3 1 1
8 4423 1 1 15 GLN N N -7.857 0.029 2.758 1.00 . A A . 15 GLN N 1 1
8 4424 1 1 15 GLN NE2 N -10.885 -1.937 0.977 1.00 . A A . 15 GLN NE2 1 1
8 4425 1 1 15 GLN O O -4.998 -1.648 3.423 1.00 . A A . 15 GLN O 1 1
8 4426 1 1 15 GLN OE1 O -10.377 -3.906 0.202 1.00 . A A . 15 GLN OE1 1 1
8 4427 1 1 16 LYS C C -3.201 0.396 2.401 1.00 . A A . 16 LYS C 1 1
8 4428 1 1 16 LYS CA C -3.942 -0.264 1.226 1.00 . A A . 16 LYS CA 1 1
8 4429 1 1 16 LYS CB C -3.874 0.642 -0.021 1.00 . A A . 16 LYS CB 1 1
8 4430 1 1 16 LYS CD C -5.718 -0.469 -1.397 1.00 . A A . 16 LYS CD 1 1
8 4431 1 1 16 LYS CE C -6.098 -0.795 -2.850 1.00 . A A . 16 LYS CE 1 1
8 4432 1 1 16 LYS CG C -4.198 -0.167 -1.305 1.00 . A A . 16 LYS CG 1 1
8 4433 1 1 16 LYS H H -6.061 -0.170 0.932 1.00 . A A . 16 LYS H 1 1
8 4434 1 1 16 LYS HA H -3.476 -1.213 1.018 1.00 . A A . 16 LYS HA 1 1
8 4435 1 1 16 LYS HB2 H -4.564 1.466 0.085 1.00 . A A . 16 LYS HB2 1 1
8 4436 1 1 16 LYS HB3 H -2.878 1.046 -0.111 1.00 . A A . 16 LYS HB3 1 1
8 4437 1 1 16 LYS HD2 H -5.955 -1.322 -0.777 1.00 . A A . 16 LYS HD2 1 1
8 4438 1 1 16 LYS HD3 H -6.295 0.378 -1.054 1.00 . A A . 16 LYS HD3 1 1
8 4439 1 1 16 LYS HE2 H -5.371 -1.457 -3.297 1.00 . A A . 16 LYS HE2 1 1
8 4440 1 1 16 LYS HE3 H -7.066 -1.275 -2.877 1.00 . A A . 16 LYS HE3 1 1
8 4441 1 1 16 LYS HG2 H -3.888 0.412 -2.164 1.00 . A A . 16 LYS HG2 1 1
8 4442 1 1 16 LYS HG3 H -3.643 -1.093 -1.306 1.00 . A A . 16 LYS HG3 1 1
8 4443 1 1 16 LYS HZ1 H -5.935 1.273 -3.052 1.00 . A A . 16 LYS HZ1 1 1
8 4444 1 1 16 LYS HZ2 H -5.481 0.403 -4.437 1.00 . A A . 16 LYS HZ2 1 1
8 4445 1 1 16 LYS HZ3 H -7.123 0.573 -4.041 1.00 . A A . 16 LYS HZ3 1 1
8 4446 1 1 16 LYS N N -5.379 -0.518 1.538 1.00 . A A . 16 LYS N 1 1
8 4447 1 1 16 LYS NZ N -6.165 0.458 -3.655 1.00 . A A . 16 LYS NZ 1 1
8 4448 1 1 16 LYS O O -1.991 0.318 2.496 1.00 . A A . 16 LYS O 1 1
8 4449 1 1 17 LEU C C -2.394 0.841 5.234 1.00 . A A . 17 LEU C 1 1
8 4450 1 1 17 LEU CA C -3.392 1.720 4.459 1.00 . A A . 17 LEU CA 1 1
8 4451 1 1 17 LEU CB C -4.560 2.139 5.387 1.00 . A A . 17 LEU CB 1 1
8 4452 1 1 17 LEU CD1 C -5.009 0.577 7.351 1.00 . A A . 17 LEU CD1 1 1
8 4453 1 1 17 LEU CD2 C -6.872 1.180 5.788 1.00 . A A . 17 LEU CD2 1 1
8 4454 1 1 17 LEU CG C -5.367 0.892 5.882 1.00 . A A . 17 LEU CG 1 1
8 4455 1 1 17 LEU H H -4.932 1.045 3.112 1.00 . A A . 17 LEU H 1 1
8 4456 1 1 17 LEU HA H -2.876 2.609 4.122 1.00 . A A . 17 LEU HA 1 1
8 4457 1 1 17 LEU HB2 H -4.163 2.688 6.229 1.00 . A A . 17 LEU HB2 1 1
8 4458 1 1 17 LEU HB3 H -5.205 2.805 4.835 1.00 . A A . 17 LEU HB3 1 1
8 4459 1 1 17 LEU HD11 H -3.947 0.404 7.452 1.00 . A A . 17 LEU HD11 1 1
8 4460 1 1 17 LEU HD12 H -5.288 1.402 7.992 1.00 . A A . 17 LEU HD12 1 1
8 4461 1 1 17 LEU HD13 H -5.532 -0.308 7.678 1.00 . A A . 17 LEU HD13 1 1
8 4462 1 1 17 LEU HD21 H -7.129 1.443 4.773 1.00 . A A . 17 LEU HD21 1 1
8 4463 1 1 17 LEU HD22 H -7.442 0.309 6.076 1.00 . A A . 17 LEU HD22 1 1
8 4464 1 1 17 LEU HD23 H -7.136 2.002 6.438 1.00 . A A . 17 LEU HD23 1 1
8 4465 1 1 17 LEU HG H -5.149 0.027 5.274 1.00 . A A . 17 LEU HG 1 1
8 4466 1 1 17 LEU N N -3.964 1.027 3.260 1.00 . A A . 17 LEU N 1 1
8 4467 1 1 17 LEU O O -1.444 1.347 5.802 1.00 . A A . 17 LEU O 1 1
8 4468 1 1 18 VAL C C -0.337 -1.345 5.326 1.00 . A A . 18 VAL C 1 1
8 4469 1 1 18 VAL CA C -1.744 -1.398 5.940 1.00 . A A . 18 VAL CA 1 1
8 4470 1 1 18 VAL CB C -2.387 -2.820 5.827 1.00 . A A . 18 VAL CB 1 1
8 4471 1 1 18 VAL CG1 C -3.773 -2.779 6.489 1.00 . A A . 18 VAL CG1 1 1
8 4472 1 1 18 VAL CG2 C -2.568 -3.274 4.359 1.00 . A A . 18 VAL CG2 1 1
8 4473 1 1 18 VAL H H -3.408 -0.823 4.759 1.00 . A A . 18 VAL H 1 1
8 4474 1 1 18 VAL HA H -1.691 -1.100 6.974 1.00 . A A . 18 VAL HA 1 1
8 4475 1 1 18 VAL HB H -1.776 -3.542 6.343 1.00 . A A . 18 VAL HB 1 1
8 4476 1 1 18 VAL HG11 H -3.698 -2.362 7.481 1.00 . A A . 18 VAL HG11 1 1
8 4477 1 1 18 VAL HG12 H -4.448 -2.171 5.902 1.00 . A A . 18 VAL HG12 1 1
8 4478 1 1 18 VAL HG13 H -4.176 -3.779 6.554 1.00 . A A . 18 VAL HG13 1 1
8 4479 1 1 18 VAL HG21 H -2.756 -2.432 3.711 1.00 . A A . 18 VAL HG21 1 1
8 4480 1 1 18 VAL HG22 H -1.671 -3.772 4.030 1.00 . A A . 18 VAL HG22 1 1
8 4481 1 1 18 VAL HG23 H -3.394 -3.964 4.271 1.00 . A A . 18 VAL HG23 1 1
8 4482 1 1 18 VAL N N -2.636 -0.448 5.228 1.00 . A A . 18 VAL N 1 1
8 4483 1 1 18 VAL O O 0.629 -1.058 6.002 1.00 . A A . 18 VAL O 1 1
8 4484 1 1 19 PHE C C 1.699 -0.205 3.416 1.00 . A A . 19 PHE C 1 1
8 4485 1 1 19 PHE CA C 1.052 -1.592 3.332 1.00 . A A . 19 PHE CA 1 1
8 4486 1 1 19 PHE CB C 0.812 -1.979 1.860 1.00 . A A . 19 PHE CB 1 1
8 4487 1 1 19 PHE CD1 C 0.416 -4.448 2.312 1.00 . A A . 19 PHE CD1 1 1
8 4488 1 1 19 PHE CD2 C -1.301 -3.218 1.206 1.00 . A A . 19 PHE CD2 1 1
8 4489 1 1 19 PHE CE1 C -0.360 -5.588 2.249 1.00 . A A . 19 PHE CE1 1 1
8 4490 1 1 19 PHE CE2 C -2.077 -4.356 1.143 1.00 . A A . 19 PHE CE2 1 1
8 4491 1 1 19 PHE CG C -0.048 -3.253 1.791 1.00 . A A . 19 PHE CG 1 1
8 4492 1 1 19 PHE CZ C -1.607 -5.542 1.665 1.00 . A A . 19 PHE CZ 1 1
8 4493 1 1 19 PHE H H -1.064 -1.820 3.546 1.00 . A A . 19 PHE H 1 1
8 4494 1 1 19 PHE HA H 1.694 -2.314 3.810 1.00 . A A . 19 PHE HA 1 1
8 4495 1 1 19 PHE HB2 H 0.296 -1.180 1.346 1.00 . A A . 19 PHE HB2 1 1
8 4496 1 1 19 PHE HB3 H 1.749 -2.166 1.357 1.00 . A A . 19 PHE HB3 1 1
8 4497 1 1 19 PHE HD1 H 1.391 -4.493 2.774 1.00 . A A . 19 PHE HD1 1 1
8 4498 1 1 19 PHE HD2 H -1.677 -2.293 0.798 1.00 . A A . 19 PHE HD2 1 1
8 4499 1 1 19 PHE HE1 H 0.011 -6.515 2.659 1.00 . A A . 19 PHE HE1 1 1
8 4500 1 1 19 PHE HE2 H -3.055 -4.317 0.685 1.00 . A A . 19 PHE HE2 1 1
8 4501 1 1 19 PHE HZ H -2.215 -6.434 1.615 1.00 . A A . 19 PHE HZ 1 1
8 4502 1 1 19 PHE N N -0.256 -1.609 4.049 1.00 . A A . 19 PHE N 1 1
8 4503 1 1 19 PHE O O 2.887 -0.072 3.642 1.00 . A A . 19 PHE O 1 1
8 4504 1 1 20 PHE C C 2.159 2.575 4.527 1.00 . A A . 20 PHE C 1 1
8 4505 1 1 20 PHE CA C 1.337 2.213 3.275 1.00 . A A . 20 PHE CA 1 1
8 4506 1 1 20 PHE CB C 0.095 3.133 3.188 1.00 . A A . 20 PHE CB 1 1
8 4507 1 1 20 PHE CD1 C 0.836 4.341 1.079 1.00 . A A . 20 PHE CD1 1 1
8 4508 1 1 20 PHE CD2 C -1.290 3.260 1.061 1.00 . A A . 20 PHE CD2 1 1
8 4509 1 1 20 PHE CE1 C 0.639 4.752 -0.222 1.00 . A A . 20 PHE CE1 1 1
8 4510 1 1 20 PHE CE2 C -1.486 3.670 -0.241 1.00 . A A . 20 PHE CE2 1 1
8 4511 1 1 20 PHE CG C -0.127 3.590 1.735 1.00 . A A . 20 PHE CG 1 1
8 4512 1 1 20 PHE CZ C -0.522 4.417 -0.884 1.00 . A A . 20 PHE CZ 1 1
8 4513 1 1 20 PHE H H -0.068 0.608 3.046 1.00 . A A . 20 PHE H 1 1
8 4514 1 1 20 PHE HA H 1.972 2.358 2.416 1.00 . A A . 20 PHE HA 1 1
8 4515 1 1 20 PHE HB2 H -0.780 2.598 3.524 1.00 . A A . 20 PHE HB2 1 1
8 4516 1 1 20 PHE HB3 H 0.218 4.011 3.804 1.00 . A A . 20 PHE HB3 1 1
8 4517 1 1 20 PHE HD1 H 1.750 4.609 1.589 1.00 . A A . 20 PHE HD1 1 1
8 4518 1 1 20 PHE HD2 H -2.052 2.678 1.555 1.00 . A A . 20 PHE HD2 1 1
8 4519 1 1 20 PHE HE1 H 1.396 5.336 -0.723 1.00 . A A . 20 PHE HE1 1 1
8 4520 1 1 20 PHE HE2 H -2.398 3.407 -0.758 1.00 . A A . 20 PHE HE2 1 1
8 4521 1 1 20 PHE HZ H -0.677 4.738 -1.904 1.00 . A A . 20 PHE HZ 1 1
8 4522 1 1 20 PHE N N 0.874 0.793 3.228 1.00 . A A . 20 PHE N 1 1
8 4523 1 1 20 PHE O O 2.780 3.621 4.545 1.00 . A A . 20 PHE O 1 1
8 4524 1 1 21 ALA C C 3.819 0.808 7.110 1.00 . A A . 21 ALA C 1 1
8 4525 1 1 21 ALA CA C 2.912 1.987 6.773 1.00 . A A . 21 ALA CA 1 1
8 4526 1 1 21 ALA CB C 1.920 2.239 7.918 1.00 . A A . 21 ALA CB 1 1
8 4527 1 1 21 ALA H H 1.630 0.899 5.469 1.00 . A A . 21 ALA H 1 1
8 4528 1 1 21 ALA HA H 3.554 2.822 6.581 1.00 . A A . 21 ALA HA 1 1
8 4529 1 1 21 ALA HB1 H 1.283 1.378 8.057 1.00 . A A . 21 ALA HB1 1 1
8 4530 1 1 21 ALA HB2 H 2.454 2.431 8.838 1.00 . A A . 21 ALA HB2 1 1
8 4531 1 1 21 ALA HB3 H 1.304 3.095 7.689 1.00 . A A . 21 ALA HB3 1 1
8 4532 1 1 21 ALA N N 2.145 1.724 5.526 1.00 . A A . 21 ALA N 1 1
8 4533 1 1 21 ALA O O 4.960 0.994 7.491 1.00 . A A . 21 ALA O 1 1
8 4534 1 1 22 GLU C C 5.063 -1.842 6.113 1.00 . A A . 22 GLU C 1 1
8 4535 1 1 22 GLU CA C 4.102 -1.584 7.260 1.00 . A A . 22 GLU CA 1 1
8 4536 1 1 22 GLU CB C 3.180 -2.762 7.427 1.00 . A A . 22 GLU CB 1 1
8 4537 1 1 22 GLU CD C 1.117 -3.554 8.587 1.00 . A A . 22 GLU CD 1 1
8 4538 1 1 22 GLU CG C 2.284 -2.551 8.630 1.00 . A A . 22 GLU CG 1 1
8 4539 1 1 22 GLU H H 2.379 -0.500 6.671 1.00 . A A . 22 GLU H 1 1
8 4540 1 1 22 GLU HA H 4.655 -1.409 8.155 1.00 . A A . 22 GLU HA 1 1
8 4541 1 1 22 GLU HB2 H 2.567 -2.825 6.558 1.00 . A A . 22 GLU HB2 1 1
8 4542 1 1 22 GLU HB3 H 3.757 -3.666 7.521 1.00 . A A . 22 GLU HB3 1 1
8 4543 1 1 22 GLU HG2 H 2.878 -2.714 9.506 1.00 . A A . 22 GLU HG2 1 1
8 4544 1 1 22 GLU HG3 H 1.899 -1.543 8.654 1.00 . A A . 22 GLU HG3 1 1
8 4545 1 1 22 GLU N N 3.298 -0.377 6.965 1.00 . A A . 22 GLU N 1 1
8 4546 1 1 22 GLU O O 6.248 -1.996 6.320 1.00 . A A . 22 GLU O 1 1
8 4547 1 1 22 GLU OE1 O 0.221 -3.300 7.801 1.00 . A A . 22 GLU OE1 1 1
8 4548 1 1 22 GLU OE2 O 1.185 -4.514 9.336 1.00 . A A . 22 GLU OE2 1 1
8 4549 1 1 23 ASP C C 6.421 -1.030 3.531 1.00 . A A . 23 ASP C 1 1
8 4550 1 1 23 ASP CA C 5.398 -2.130 3.743 1.00 . A A . 23 ASP CA 1 1
8 4551 1 1 23 ASP CB C 4.538 -2.266 2.489 1.00 . A A . 23 ASP CB 1 1
8 4552 1 1 23 ASP CG C 5.080 -3.429 1.644 1.00 . A A . 23 ASP CG 1 1
8 4553 1 1 23 ASP H H 3.569 -1.746 4.804 1.00 . A A . 23 ASP H 1 1
8 4554 1 1 23 ASP HA H 5.934 -3.036 3.930 1.00 . A A . 23 ASP HA 1 1
8 4555 1 1 23 ASP HB2 H 3.512 -2.459 2.752 1.00 . A A . 23 ASP HB2 1 1
8 4556 1 1 23 ASP HB3 H 4.590 -1.361 1.913 1.00 . A A . 23 ASP HB3 1 1
8 4557 1 1 23 ASP N N 4.529 -1.880 4.921 1.00 . A A . 23 ASP N 1 1
8 4558 1 1 23 ASP O O 7.545 -1.353 3.206 1.00 . A A . 23 ASP O 1 1
8 4559 1 1 23 ASP OD1 O 6.069 -3.190 0.967 1.00 . A A . 23 ASP OD1 1 1
8 4560 1 1 23 ASP OD2 O 4.479 -4.488 1.727 1.00 . A A . 23 ASP OD2 1 1
8 4561 1 1 24 VAL C C 8.232 1.020 4.442 1.00 . A A . 24 VAL C 1 1
8 4562 1 1 24 VAL CA C 7.053 1.301 3.506 1.00 . A A . 24 VAL CA 1 1
8 4563 1 1 24 VAL CB C 6.417 2.665 3.830 1.00 . A A . 24 VAL CB 1 1
8 4564 1 1 24 VAL CG1 C 5.280 2.902 2.837 1.00 . A A . 24 VAL CG1 1 1
8 4565 1 1 24 VAL CG2 C 5.848 2.723 5.245 1.00 . A A . 24 VAL CG2 1 1
8 4566 1 1 24 VAL H H 5.127 0.438 3.975 1.00 . A A . 24 VAL H 1 1
8 4567 1 1 24 VAL HA H 7.382 1.267 2.482 1.00 . A A . 24 VAL HA 1 1
8 4568 1 1 24 VAL HB H 7.172 3.421 3.731 1.00 . A A . 24 VAL HB 1 1
8 4569 1 1 24 VAL HG11 H 5.655 2.818 1.829 1.00 . A A . 24 VAL HG11 1 1
8 4570 1 1 24 VAL HG12 H 4.507 2.161 2.987 1.00 . A A . 24 VAL HG12 1 1
8 4571 1 1 24 VAL HG13 H 4.865 3.886 2.987 1.00 . A A . 24 VAL HG13 1 1
8 4572 1 1 24 VAL HG21 H 5.133 1.927 5.347 1.00 . A A . 24 VAL HG21 1 1
8 4573 1 1 24 VAL HG22 H 6.624 2.610 5.986 1.00 . A A . 24 VAL HG22 1 1
8 4574 1 1 24 VAL HG23 H 5.349 3.668 5.409 1.00 . A A . 24 VAL HG23 1 1
8 4575 1 1 24 VAL N N 6.046 0.216 3.712 1.00 . A A . 24 VAL N 1 1
8 4576 1 1 24 VAL O O 9.380 1.247 4.113 1.00 . A A . 24 VAL O 1 1
8 4577 1 1 25 GLY C C 9.719 -0.997 6.127 1.00 . A A . 25 GLY C 1 1
8 4578 1 1 25 GLY CA C 8.860 0.175 6.639 1.00 . A A . 25 GLY CA 1 1
8 4579 1 1 25 GLY H H 6.903 0.402 5.762 1.00 . A A . 25 GLY H 1 1
8 4580 1 1 25 GLY HA2 H 9.477 1.036 6.835 1.00 . A A . 25 GLY HA2 1 1
8 4581 1 1 25 GLY HA3 H 8.345 -0.123 7.540 1.00 . A A . 25 GLY HA3 1 1
8 4582 1 1 25 GLY N N 7.861 0.527 5.596 1.00 . A A . 25 GLY N 1 1
8 4583 1 1 25 GLY O O 10.932 -0.939 6.166 1.00 . A A . 25 GLY O 1 1
8 4584 1 1 26 SER C C 10.764 -2.909 4.055 1.00 . A A . 26 SER C 1 1
8 4585 1 1 26 SER CA C 9.712 -3.248 5.123 1.00 . A A . 26 SER CA 1 1
8 4586 1 1 26 SER CB C 8.630 -4.168 4.522 1.00 . A A . 26 SER CB 1 1
8 4587 1 1 26 SER H H 8.066 -1.998 5.669 1.00 . A A . 26 SER H 1 1
8 4588 1 1 26 SER HA H 10.198 -3.747 5.943 1.00 . A A . 26 SER HA 1 1
8 4589 1 1 26 SER HB2 H 8.112 -3.700 3.699 1.00 . A A . 26 SER HB2 1 1
8 4590 1 1 26 SER HB3 H 9.038 -5.115 4.205 1.00 . A A . 26 SER HB3 1 1
8 4591 1 1 26 SER HG H 7.681 -5.325 5.769 1.00 . A A . 26 SER HG 1 1
8 4592 1 1 26 SER N N 9.043 -2.022 5.662 1.00 . A A . 26 SER N 1 1
8 4593 1 1 26 SER O O 11.915 -3.282 4.176 1.00 . A A . 26 SER O 1 1
8 4594 1 1 26 SER OG O 7.721 -4.382 5.593 1.00 . A A . 26 SER OG 1 1
8 4595 1 1 27 ASN C C 11.977 -0.517 2.295 1.00 . A A . 27 ASN C 1 1
8 4596 1 1 27 ASN CA C 11.212 -1.796 1.924 1.00 . A A . 27 ASN CA 1 1
8 4597 1 1 27 ASN CB C 10.343 -1.574 0.671 1.00 . A A . 27 ASN CB 1 1
8 4598 1 1 27 ASN CG C 9.208 -0.612 0.945 1.00 . A A . 27 ASN CG 1 1
8 4599 1 1 27 ASN H H 9.388 -1.943 3.018 1.00 . A A . 27 ASN H 1 1
8 4600 1 1 27 ASN HA H 11.897 -2.593 1.727 1.00 . A A . 27 ASN HA 1 1
8 4601 1 1 27 ASN HB2 H 10.901 -1.147 -0.136 1.00 . A A . 27 ASN HB2 1 1
8 4602 1 1 27 ASN HB3 H 9.928 -2.516 0.345 1.00 . A A . 27 ASN HB3 1 1
8 4603 1 1 27 ASN HD21 H 7.861 -1.830 0.135 1.00 . A A . 27 ASN HD21 1 1
8 4604 1 1 27 ASN HD22 H 7.290 -0.353 0.740 1.00 . A A . 27 ASN HD22 1 1
8 4605 1 1 27 ASN N N 10.323 -2.208 3.042 1.00 . A A . 27 ASN N 1 1
8 4606 1 1 27 ASN ND2 N 8.019 -0.967 0.573 1.00 . A A . 27 ASN ND2 1 1
8 4607 1 1 27 ASN O O 11.859 -0.033 3.405 1.00 . A A . 27 ASN O 1 1
8 4608 1 1 27 ASN OD1 O 9.381 0.460 1.488 1.00 . A A . 27 ASN OD1 1 1
8 4609 1 1 28 LYS C C 14.437 1.119 2.805 1.00 . A A . 28 LYS C 1 1
8 4610 1 1 28 LYS CA C 13.548 1.235 1.560 1.00 . A A . 28 LYS CA 1 1
8 4611 1 1 28 LYS CB C 12.577 2.432 1.695 1.00 . A A . 28 LYS CB 1 1
8 4612 1 1 28 LYS CD C 10.532 3.488 0.670 1.00 . A A . 28 LYS CD 1 1
8 4613 1 1 28 LYS CE C 9.456 3.303 -0.415 1.00 . A A . 28 LYS CE 1 1
8 4614 1 1 28 LYS CG C 11.676 2.473 0.449 1.00 . A A . 28 LYS CG 1 1
8 4615 1 1 28 LYS H H 12.776 -0.467 0.484 1.00 . A A . 28 LYS H 1 1
8 4616 1 1 28 LYS HA H 14.191 1.364 0.704 1.00 . A A . 28 LYS HA 1 1
8 4617 1 1 28 LYS HB2 H 11.977 2.328 2.587 1.00 . A A . 28 LYS HB2 1 1
8 4618 1 1 28 LYS HB3 H 13.140 3.351 1.762 1.00 . A A . 28 LYS HB3 1 1
8 4619 1 1 28 LYS HD2 H 10.083 3.334 1.641 1.00 . A A . 28 LYS HD2 1 1
8 4620 1 1 28 LYS HD3 H 10.923 4.494 0.627 1.00 . A A . 28 LYS HD3 1 1
8 4621 1 1 28 LYS HE2 H 9.086 2.288 -0.415 1.00 . A A . 28 LYS HE2 1 1
8 4622 1 1 28 LYS HE3 H 8.630 3.973 -0.230 1.00 . A A . 28 LYS HE3 1 1
8 4623 1 1 28 LYS HG2 H 12.281 2.752 -0.400 1.00 . A A . 28 LYS HG2 1 1
8 4624 1 1 28 LYS HG3 H 11.269 1.490 0.266 1.00 . A A . 28 LYS HG3 1 1
8 4625 1 1 28 LYS HZ1 H 11.019 3.877 -1.669 1.00 . A A . 28 LYS HZ1 1 1
8 4626 1 1 28 LYS HZ2 H 9.946 2.763 -2.366 1.00 . A A . 28 LYS HZ2 1 1
8 4627 1 1 28 LYS HZ3 H 9.488 4.389 -2.192 1.00 . A A . 28 LYS HZ3 1 1
8 4628 1 1 28 LYS N N 12.737 -0.014 1.351 1.00 . A A . 28 LYS N 1 1
8 4629 1 1 28 LYS NZ N 10.020 3.606 -1.761 1.00 . A A . 28 LYS NZ 1 1
8 4630 1 1 28 LYS O O 14.737 2.079 3.489 1.00 . A A . 28 LYS O 1 1
8 4631 1 1 29 GLY C C 15.855 -1.992 4.251 1.00 . A A . 29 GLY C 1 1
8 4632 1 1 29 GLY CA C 15.687 -0.471 4.181 1.00 . A A . 29 GLY CA 1 1
8 4633 1 1 29 GLY H H 14.517 -0.797 2.414 1.00 . A A . 29 GLY H 1 1
8 4634 1 1 29 GLY HA2 H 16.652 -0.010 4.052 1.00 . A A . 29 GLY HA2 1 1
8 4635 1 1 29 GLY HA3 H 15.221 -0.122 5.088 1.00 . A A . 29 GLY HA3 1 1
8 4636 1 1 29 GLY N N 14.820 -0.105 3.032 1.00 . A A . 29 GLY N 1 1
8 4637 1 1 29 GLY O O 16.035 -2.551 5.315 1.00 . A A . 29 GLY O 1 1
8 4638 1 1 30 ALA C C 16.142 -4.484 1.511 1.00 . A A . 30 ALA C 1 1
8 4639 1 1 30 ALA CA C 15.929 -4.089 2.977 1.00 . A A . 30 ALA CA 1 1
8 4640 1 1 30 ALA CB C 14.658 -4.775 3.508 1.00 . A A . 30 ALA CB 1 1
8 4641 1 1 30 ALA H H 15.643 -2.088 2.283 1.00 . A A . 30 ALA H 1 1
8 4642 1 1 30 ALA HA H 16.794 -4.388 3.543 1.00 . A A . 30 ALA HA 1 1
8 4643 1 1 30 ALA HB1 H 14.459 -4.470 4.525 1.00 . A A . 30 ALA HB1 1 1
8 4644 1 1 30 ALA HB2 H 13.809 -4.510 2.893 1.00 . A A . 30 ALA HB2 1 1
8 4645 1 1 30 ALA HB3 H 14.780 -5.848 3.486 1.00 . A A . 30 ALA HB3 1 1
8 4646 1 1 30 ALA N N 15.787 -2.609 3.096 1.00 . A A . 30 ALA N 1 1
8 4647 1 1 30 ALA O O 16.653 -5.547 1.226 1.00 . A A . 30 ALA O 1 1
8 4648 1 1 31 ILE C C 17.211 -4.492 -1.290 1.00 . A A . 31 ILE C 1 1
8 4649 1 1 31 ILE CA C 15.878 -3.842 -0.862 1.00 . A A . 31 ILE CA 1 1
8 4650 1 1 31 ILE CB C 15.707 -2.483 -1.579 1.00 . A A . 31 ILE CB 1 1
8 4651 1 1 31 ILE CD1 C 13.147 -2.643 -1.323 1.00 . A A . 31 ILE CD1 1 1
8 4652 1 1 31 ILE CG1 C 14.397 -1.751 -1.136 1.00 . A A . 31 ILE CG1 1 1
8 4653 1 1 31 ILE CG2 C 15.719 -2.662 -3.122 1.00 . A A . 31 ILE CG2 1 1
8 4654 1 1 31 ILE H H 15.342 -2.774 0.929 1.00 . A A . 31 ILE H 1 1
8 4655 1 1 31 ILE HA H 15.075 -4.480 -1.173 1.00 . A A . 31 ILE HA 1 1
8 4656 1 1 31 ILE HB H 16.549 -1.884 -1.293 1.00 . A A . 31 ILE HB 1 1
8 4657 1 1 31 ILE HD11 H 13.286 -3.350 -2.127 1.00 . A A . 31 ILE HD11 1 1
8 4658 1 1 31 ILE HD12 H 12.942 -3.188 -0.414 1.00 . A A . 31 ILE HD12 1 1
8 4659 1 1 31 ILE HD13 H 12.294 -2.026 -1.559 1.00 . A A . 31 ILE HD13 1 1
8 4660 1 1 31 ILE HG12 H 14.478 -1.462 -0.098 1.00 . A A . 31 ILE HG12 1 1
8 4661 1 1 31 ILE HG13 H 14.277 -0.849 -1.719 1.00 . A A . 31 ILE HG13 1 1
8 4662 1 1 31 ILE HG21 H 15.147 -3.530 -3.412 1.00 . A A . 31 ILE HG21 1 1
8 4663 1 1 31 ILE HG22 H 15.300 -1.792 -3.606 1.00 . A A . 31 ILE HG22 1 1
8 4664 1 1 31 ILE HG23 H 16.735 -2.787 -3.468 1.00 . A A . 31 ILE HG23 1 1
8 4665 1 1 31 ILE N N 15.744 -3.611 0.618 1.00 . A A . 31 ILE N 1 1
8 4666 1 1 31 ILE O O 17.242 -5.234 -2.255 1.00 . A A . 31 ILE O 1 1
8 4667 1 1 32 ILE C C 19.626 -6.278 -1.088 1.00 . A A . 32 ILE C 1 1
8 4668 1 1 32 ILE CA C 19.620 -4.749 -0.859 1.00 . A A . 32 ILE CA 1 1
8 4669 1 1 32 ILE CB C 20.558 -4.365 0.329 1.00 . A A . 32 ILE CB 1 1
8 4670 1 1 32 ILE CD1 C 23.007 -3.977 0.879 1.00 . A A . 32 ILE CD1 1 1
8 4671 1 1 32 ILE CG1 C 22.025 -4.777 0.004 1.00 . A A . 32 ILE CG1 1 1
8 4672 1 1 32 ILE CG2 C 20.092 -5.047 1.642 1.00 . A A . 32 ILE CG2 1 1
8 4673 1 1 32 ILE H H 18.152 -3.588 0.200 1.00 . A A . 32 ILE H 1 1
8 4674 1 1 32 ILE HA H 19.977 -4.267 -1.757 1.00 . A A . 32 ILE HA 1 1
8 4675 1 1 32 ILE HB H 20.512 -3.293 0.462 1.00 . A A . 32 ILE HB 1 1
8 4676 1 1 32 ILE HD11 H 22.825 -2.918 0.778 1.00 . A A . 32 ILE HD11 1 1
8 4677 1 1 32 ILE HD12 H 22.897 -4.254 1.917 1.00 . A A . 32 ILE HD12 1 1
8 4678 1 1 32 ILE HD13 H 24.021 -4.185 0.571 1.00 . A A . 32 ILE HD13 1 1
8 4679 1 1 32 ILE HG12 H 22.164 -5.834 0.180 1.00 . A A . 32 ILE HG12 1 1
8 4680 1 1 32 ILE HG13 H 22.240 -4.576 -1.036 1.00 . A A . 32 ILE HG13 1 1
8 4681 1 1 32 ILE HG21 H 19.048 -4.840 1.823 1.00 . A A . 32 ILE HG21 1 1
8 4682 1 1 32 ILE HG22 H 20.231 -6.117 1.589 1.00 . A A . 32 ILE HG22 1 1
8 4683 1 1 32 ILE HG23 H 20.663 -4.667 2.477 1.00 . A A . 32 ILE HG23 1 1
8 4684 1 1 32 ILE N N 18.259 -4.193 -0.563 1.00 . A A . 32 ILE N 1 1
8 4685 1 1 32 ILE O O 20.441 -6.781 -1.837 1.00 . A A . 32 ILE O 1 1
8 4686 1 1 33 GLY C C 17.132 -8.794 -0.844 1.00 . A A . 33 GLY C 1 1
8 4687 1 1 33 GLY CA C 18.594 -8.442 -0.552 1.00 . A A . 33 GLY CA 1 1
8 4688 1 1 33 GLY H H 18.092 -6.485 0.152 1.00 . A A . 33 GLY H 1 1
8 4689 1 1 33 GLY HA2 H 19.216 -8.810 -1.356 1.00 . A A . 33 GLY HA2 1 1
8 4690 1 1 33 GLY HA3 H 18.892 -8.900 0.379 1.00 . A A . 33 GLY HA3 1 1
8 4691 1 1 33 GLY N N 18.717 -6.957 -0.434 1.00 . A A . 33 GLY N 1 1
8 4692 1 1 33 GLY O O 16.841 -9.794 -1.471 1.00 . A A . 33 GLY O 1 1
8 4693 1 1 34 LEU C C 14.296 -9.413 0.079 1.00 . A A . 34 LEU C 1 1
8 4694 1 1 34 LEU CA C 14.784 -8.091 -0.538 1.00 . A A . 34 LEU CA 1 1
8 4695 1 1 34 LEU CB C 14.461 -8.014 -2.070 1.00 . A A . 34 LEU CB 1 1
8 4696 1 1 34 LEU CD1 C 12.983 -6.891 -3.782 1.00 . A A . 34 LEU CD1 1 1
8 4697 1 1 34 LEU CD2 C 11.927 -8.139 -1.866 1.00 . A A . 34 LEU CD2 1 1
8 4698 1 1 34 LEU CG C 13.122 -7.252 -2.289 1.00 . A A . 34 LEU CG 1 1
8 4699 1 1 34 LEU H H 16.580 -7.161 0.131 1.00 . A A . 34 LEU H 1 1
8 4700 1 1 34 LEU HA H 14.306 -7.276 -0.015 1.00 . A A . 34 LEU HA 1 1
8 4701 1 1 34 LEU HB2 H 15.252 -7.473 -2.568 1.00 . A A . 34 LEU HB2 1 1
8 4702 1 1 34 LEU HB3 H 14.406 -8.999 -2.511 1.00 . A A . 34 LEU HB3 1 1
8 4703 1 1 34 LEU HD11 H 12.995 -7.784 -4.390 1.00 . A A . 34 LEU HD11 1 1
8 4704 1 1 34 LEU HD12 H 12.054 -6.367 -3.952 1.00 . A A . 34 LEU HD12 1 1
8 4705 1 1 34 LEU HD13 H 13.799 -6.251 -4.087 1.00 . A A . 34 LEU HD13 1 1
8 4706 1 1 34 LEU HD21 H 11.994 -9.112 -2.330 1.00 . A A . 34 LEU HD21 1 1
8 4707 1 1 34 LEU HD22 H 11.919 -8.264 -0.793 1.00 . A A . 34 LEU HD22 1 1
8 4708 1 1 34 LEU HD23 H 10.997 -7.676 -2.162 1.00 . A A . 34 LEU HD23 1 1
8 4709 1 1 34 LEU HG H 13.119 -6.341 -1.708 1.00 . A A . 34 LEU HG 1 1
8 4710 1 1 34 LEU N N 16.260 -7.939 -0.367 1.00 . A A . 34 LEU N 1 1
8 4711 1 1 34 LEU O O 13.953 -10.362 -0.601 1.00 . A A . 34 LEU O 1 1
8 4712 1 1 35 . C C 13.430 -10.092 3.568 1.00 . A A . 35 SME C 1 1
8 4713 1 1 35 . CA C 13.855 -10.590 2.177 1.00 . A A . 35 SME CA 1 1
8 4714 1 1 35 . CB C 15.039 -11.604 2.270 1.00 . A A . 35 SME CB 1 1
8 4715 1 1 35 . CE C 12.779 -14.953 3.192 1.00 . A A . 35 SME CE 1 1
8 4716 1 1 35 . CG C 14.499 -13.054 2.283 1.00 . A A . 35 SME CG 1 1
8 4717 1 1 35 . H H 14.586 -8.610 1.866 1.00 . A A . 35 SME H 1 1
8 4718 1 1 35 . HA H 12.998 -11.017 1.686 1.00 . A A . 35 SME HA 1 1
8 4719 1 1 35 . HB2 H 15.635 -11.432 3.153 1.00 . A A . 35 SME HB2 1 1
8 4720 1 1 35 . HB3 H 15.681 -11.486 1.409 1.00 . A A . 35 SME HB3 1 1
8 4721 1 1 35 . HE1 H 13.628 -15.528 3.532 1.00 . A A . 35 SME HE1 1 1
8 4722 1 1 35 . HE2 H 12.601 -15.155 2.146 1.00 . A A . 35 SME HE2 1 1
8 4723 1 1 35 . HE3 H 11.907 -15.231 3.764 1.00 . A A . 35 SME HE3 1 1
8 4724 1 1 35 . HG2 H 15.280 -13.731 2.597 1.00 . A A . 35 SME HG2 1 1
8 4725 1 1 35 . HG3 H 14.173 -13.333 1.291 1.00 . A A . 35 SME HG3 1 1
8 4726 1 1 35 . N N 14.294 -9.409 1.387 1.00 . A A . 35 SME N 1 1
8 4727 1 1 35 . O O 14.110 -10.275 4.559 1.00 . A A . 35 SME O 1 1
8 4728 1 1 35 . OE O 13.606 -13.005 4.800 1.00 . A A . 35 SME OE 1 1
8 4729 1 1 35 . S S 13.108 -13.198 3.420 1.00 . A A . 35 SME S 1 1
8 4730 1 1 36 VAL C C 10.913 -9.985 5.592 1.00 . A A . 36 VAL C 1 1
8 4731 1 1 36 VAL CA C 11.708 -8.904 4.833 1.00 . A A . 36 VAL CA 1 1
8 4732 1 1 36 VAL CB C 10.784 -7.721 4.479 1.00 . A A . 36 VAL CB 1 1
8 4733 1 1 36 VAL CG1 C 10.590 -6.802 5.720 1.00 . A A . 36 VAL CG1 1 1
8 4734 1 1 36 VAL CG2 C 11.363 -6.886 3.304 1.00 . A A . 36 VAL CG2 1 1
8 4735 1 1 36 VAL H H 11.792 -9.343 2.743 1.00 . A A . 36 VAL H 1 1
8 4736 1 1 36 VAL HA H 12.505 -8.545 5.446 1.00 . A A . 36 VAL HA 1 1
8 4737 1 1 36 VAL HB H 9.845 -8.155 4.191 1.00 . A A . 36 VAL HB 1 1
8 4738 1 1 36 VAL HG11 H 10.961 -7.272 6.618 1.00 . A A . 36 VAL HG11 1 1
8 4739 1 1 36 VAL HG12 H 11.114 -5.866 5.591 1.00 . A A . 36 VAL HG12 1 1
8 4740 1 1 36 VAL HG13 H 9.540 -6.593 5.856 1.00 . A A . 36 VAL HG13 1 1
8 4741 1 1 36 VAL HG21 H 12.416 -6.703 3.455 1.00 . A A . 36 VAL HG21 1 1
8 4742 1 1 36 VAL HG22 H 11.236 -7.420 2.372 1.00 . A A . 36 VAL HG22 1 1
8 4743 1 1 36 VAL HG23 H 10.856 -5.937 3.223 1.00 . A A . 36 VAL HG23 1 1
8 4744 1 1 36 VAL N N 12.286 -9.460 3.575 1.00 . A A . 36 VAL N 1 1
8 4745 1 1 36 VAL O O 10.256 -9.702 6.576 1.00 . A A . 36 VAL O 1 1
8 4746 1 1 37 GLY C C 8.757 -12.128 5.806 1.00 . A A . 37 GLY C 1 1
8 4747 1 1 37 GLY CA C 10.276 -12.352 5.732 1.00 . A A . 37 GLY CA 1 1
8 4748 1 1 37 GLY H H 11.531 -11.346 4.298 1.00 . A A . 37 GLY H 1 1
8 4749 1 1 37 GLY HA2 H 10.469 -13.240 5.147 1.00 . A A . 37 GLY HA2 1 1
8 4750 1 1 37 GLY HA3 H 10.660 -12.498 6.730 1.00 . A A . 37 GLY HA3 1 1
8 4751 1 1 37 GLY N N 10.992 -11.197 5.101 1.00 . A A . 37 GLY N 1 1
8 4752 1 1 37 GLY O O 8.076 -12.782 6.570 1.00 . A A . 37 GLY O 1 1
8 4753 1 1 38 GLY C C 6.296 -10.453 6.333 1.00 . A A . 38 GLY C 1 1
8 4754 1 1 38 GLY CA C 6.828 -10.873 4.961 1.00 . A A . 38 GLY CA 1 1
8 4755 1 1 38 GLY H H 8.893 -10.723 4.413 1.00 . A A . 38 GLY H 1 1
8 4756 1 1 38 GLY HA2 H 6.692 -10.046 4.281 1.00 . A A . 38 GLY HA2 1 1
8 4757 1 1 38 GLY HA3 H 6.284 -11.731 4.600 1.00 . A A . 38 GLY HA3 1 1
8 4758 1 1 38 GLY N N 8.281 -11.206 5.003 1.00 . A A . 38 GLY N 1 1
8 4759 1 1 38 GLY O O 5.178 -10.766 6.693 1.00 . A A . 38 GLY O 1 1
8 4760 1 1 39 VAL C C 6.114 -7.869 8.322 1.00 . A A . 39 VAL C 1 1
8 4761 1 1 39 VAL CA C 6.786 -9.253 8.414 1.00 . A A . 39 VAL CA 1 1
8 4762 1 1 39 VAL CB C 8.115 -9.226 9.241 1.00 . A A . 39 VAL CB 1 1
8 4763 1 1 39 VAL CG1 C 9.016 -8.027 8.844 1.00 . A A . 39 VAL CG1 1 1
8 4764 1 1 39 VAL CG2 C 7.808 -9.181 10.755 1.00 . A A . 39 VAL CG2 1 1
8 4765 1 1 39 VAL H H 8.011 -9.538 6.692 1.00 . A A . 39 VAL H 1 1
8 4766 1 1 39 VAL HA H 6.084 -9.943 8.840 1.00 . A A . 39 VAL HA 1 1
8 4767 1 1 39 VAL HB H 8.659 -10.138 9.039 1.00 . A A . 39 VAL HB 1 1
8 4768 1 1 39 VAL HG11 H 8.885 -7.789 7.799 1.00 . A A . 39 VAL HG11 1 1
8 4769 1 1 39 VAL HG12 H 8.775 -7.151 9.428 1.00 . A A . 39 VAL HG12 1 1
8 4770 1 1 39 VAL HG13 H 10.053 -8.278 9.012 1.00 . A A . 39 VAL HG13 1 1
8 4771 1 1 39 VAL HG21 H 7.134 -9.984 11.021 1.00 . A A . 39 VAL HG21 1 1
8 4772 1 1 39 VAL HG22 H 8.723 -9.301 11.318 1.00 . A A . 39 VAL HG22 1 1
8 4773 1 1 39 VAL HG23 H 7.354 -8.242 11.032 1.00 . A A . 39 VAL HG23 1 1
8 4774 1 1 39 VAL N N 7.133 -9.747 7.052 1.00 . A A . 39 VAL N 1 1
8 4775 1 1 39 VAL O O 6.220 -7.043 9.206 1.00 . A A . 39 VAL O 1 1
8 4776 1 1 40 VAL C C 3.547 -6.248 7.944 1.00 . A A . 40 VAL C 1 1
8 4777 1 1 40 VAL CA C 4.707 -6.419 6.927 1.00 . A A . 40 VAL CA 1 1
8 4778 1 1 40 VAL CB C 4.192 -6.497 5.444 1.00 . A A . 40 VAL CB 1 1
8 4779 1 1 40 VAL CG1 C 3.483 -5.184 5.051 1.00 . A A . 40 VAL CG1 1 1
8 4780 1 1 40 VAL CG2 C 5.382 -6.714 4.479 1.00 . A A . 40 VAL CG2 1 1
8 4781 1 1 40 VAL H H 5.416 -8.414 6.567 1.00 . A A . 40 VAL H 1 1
8 4782 1 1 40 VAL HA H 5.406 -5.604 7.029 1.00 . A A . 40 VAL HA 1 1
8 4783 1 1 40 VAL HB H 3.503 -7.323 5.340 1.00 . A A . 40 VAL HB 1 1
8 4784 1 1 40 VAL HG11 H 4.146 -4.347 5.204 1.00 . A A . 40 VAL HG11 1 1
8 4785 1 1 40 VAL HG12 H 3.197 -5.215 4.010 1.00 . A A . 40 VAL HG12 1 1
8 4786 1 1 40 VAL HG13 H 2.593 -5.040 5.645 1.00 . A A . 40 VAL HG13 1 1
8 4787 1 1 40 VAL HG21 H 5.945 -7.593 4.759 1.00 . A A . 40 VAL HG21 1 1
8 4788 1 1 40 VAL HG22 H 5.018 -6.848 3.472 1.00 . A A . 40 VAL HG22 1 1
8 4789 1 1 40 VAL HG23 H 6.042 -5.859 4.496 1.00 . A A . 40 VAL HG23 1 1
8 4790 1 1 40 VAL N N 5.437 -7.687 7.218 1.00 . A A . 40 VAL N 1 1
8 4791 1 1 40 VAL O O 2.458 -6.729 7.670 1.00 . A A . 40 VAL O 1 1
8 4792 1 1 40 VAL OXT O 3.823 -5.636 8.962 1.00 . A A . 40 VAL OXT 1 1
9 4793 1 1 1 ASP C C -6.726 12.248 -7.418 1.00 . A A . 1 ASP C 1 1
9 4794 1 1 1 ASP CA C -7.283 10.874 -7.002 1.00 . A A . 1 ASP CA 1 1
9 4795 1 1 1 ASP CB C -8.787 10.812 -7.330 1.00 . A A . 1 ASP CB 1 1
9 4796 1 1 1 ASP CG C -9.508 11.995 -6.653 1.00 . A A . 1 ASP CG 1 1
9 4797 1 1 1 ASP H1 H -6.615 11.456 -5.111 1.00 . A A . 1 ASP H1 1 1
9 4798 1 1 1 ASP H2 H -8.005 10.488 -5.084 1.00 . A A . 1 ASP H2 1 1
9 4799 1 1 1 ASP H3 H -6.491 9.789 -5.405 1.00 . A A . 1 ASP H3 1 1
9 4800 1 1 1 ASP HA H -6.753 10.106 -7.548 1.00 . A A . 1 ASP HA 1 1
9 4801 1 1 1 ASP HB2 H -8.938 10.861 -8.399 1.00 . A A . 1 ASP HB2 1 1
9 4802 1 1 1 ASP HB3 H -9.209 9.886 -6.965 1.00 . A A . 1 ASP HB3 1 1
9 4803 1 1 1 ASP N N -7.082 10.633 -5.542 1.00 . A A . 1 ASP N 1 1
9 4804 1 1 1 ASP O O -6.397 13.068 -6.584 1.00 . A A . 1 ASP O 1 1
9 4805 1 1 1 ASP OD1 O -9.794 11.857 -5.474 1.00 . A A . 1 ASP OD1 1 1
9 4806 1 1 1 ASP OD2 O -9.728 12.969 -7.355 1.00 . A A . 1 ASP OD2 1 1
9 4807 1 1 2 ALA C C -4.740 14.103 -8.714 1.00 . A A . 2 ALA C 1 1
9 4808 1 1 2 ALA CA C -6.127 13.737 -9.281 1.00 . A A . 2 ALA CA 1 1
9 4809 1 1 2 ALA CB C -7.161 14.854 -8.974 1.00 . A A . 2 ALA CB 1 1
9 4810 1 1 2 ALA H H -6.935 11.742 -9.322 1.00 . A A . 2 ALA H 1 1
9 4811 1 1 2 ALA HA H -6.037 13.617 -10.352 1.00 . A A . 2 ALA HA 1 1
9 4812 1 1 2 ALA HB1 H -8.148 14.540 -9.279 1.00 . A A . 2 ALA HB1 1 1
9 4813 1 1 2 ALA HB2 H -7.179 15.079 -7.918 1.00 . A A . 2 ALA HB2 1 1
9 4814 1 1 2 ALA HB3 H -6.901 15.752 -9.517 1.00 . A A . 2 ALA HB3 1 1
9 4815 1 1 2 ALA N N -6.646 12.451 -8.710 1.00 . A A . 2 ALA N 1 1
9 4816 1 1 2 ALA O O -4.557 15.137 -8.099 1.00 . A A . 2 ALA O 1 1
9 4817 1 1 3 GLU C C -2.291 13.686 -6.970 1.00 . A A . 3 GLU C 1 1
9 4818 1 1 3 GLU CA C -2.390 13.391 -8.481 1.00 . A A . 3 GLU CA 1 1
9 4819 1 1 3 GLU CB C -1.777 14.535 -9.346 1.00 . A A . 3 GLU CB 1 1
9 4820 1 1 3 GLU CD C 0.088 16.029 -8.468 1.00 . A A . 3 GLU CD 1 1
9 4821 1 1 3 GLU CG C -0.245 14.673 -9.133 1.00 . A A . 3 GLU CG 1 1
9 4822 1 1 3 GLU H H -4.029 12.407 -9.450 1.00 . A A . 3 GLU H 1 1
9 4823 1 1 3 GLU HA H -1.871 12.464 -8.664 1.00 . A A . 3 GLU HA 1 1
9 4824 1 1 3 GLU HB2 H -1.947 14.299 -10.386 1.00 . A A . 3 GLU HB2 1 1
9 4825 1 1 3 GLU HB3 H -2.284 15.466 -9.137 1.00 . A A . 3 GLU HB3 1 1
9 4826 1 1 3 GLU HG2 H 0.127 13.863 -8.520 1.00 . A A . 3 GLU HG2 1 1
9 4827 1 1 3 GLU HG3 H 0.252 14.628 -10.091 1.00 . A A . 3 GLU HG3 1 1
9 4828 1 1 3 GLU N N -3.803 13.215 -8.949 1.00 . A A . 3 GLU N 1 1
9 4829 1 1 3 GLU O O -1.349 14.294 -6.506 1.00 . A A . 3 GLU O 1 1
9 4830 1 1 3 GLU OE1 O -0.168 17.031 -9.117 1.00 . A A . 3 GLU OE1 1 1
9 4831 1 1 3 GLU OE2 O 0.576 15.997 -7.350 1.00 . A A . 3 GLU OE2 1 1
9 4832 1 1 4 PHE C C -1.985 13.239 -4.063 1.00 . A A . 4 PHE C 1 1
9 4833 1 1 4 PHE CA C -3.338 13.430 -4.765 1.00 . A A . 4 PHE CA 1 1
9 4834 1 1 4 PHE CB C -4.360 12.445 -4.169 1.00 . A A . 4 PHE CB 1 1
9 4835 1 1 4 PHE CD1 C -4.105 10.414 -5.684 1.00 . A A . 4 PHE CD1 1 1
9 4836 1 1 4 PHE CD2 C -3.417 10.213 -3.411 1.00 . A A . 4 PHE CD2 1 1
9 4837 1 1 4 PHE CE1 C -3.735 9.106 -5.911 1.00 . A A . 4 PHE CE1 1 1
9 4838 1 1 4 PHE CE2 C -3.047 8.904 -3.637 1.00 . A A . 4 PHE CE2 1 1
9 4839 1 1 4 PHE CG C -3.949 10.982 -4.432 1.00 . A A . 4 PHE CG 1 1
9 4840 1 1 4 PHE CZ C -3.207 8.350 -4.889 1.00 . A A . 4 PHE CZ 1 1
9 4841 1 1 4 PHE H H -4.002 12.742 -6.689 1.00 . A A . 4 PHE H 1 1
9 4842 1 1 4 PHE HA H -3.679 14.440 -4.580 1.00 . A A . 4 PHE HA 1 1
9 4843 1 1 4 PHE HB2 H -4.423 12.601 -3.106 1.00 . A A . 4 PHE HB2 1 1
9 4844 1 1 4 PHE HB3 H -5.334 12.621 -4.590 1.00 . A A . 4 PHE HB3 1 1
9 4845 1 1 4 PHE HD1 H -4.518 10.993 -6.495 1.00 . A A . 4 PHE HD1 1 1
9 4846 1 1 4 PHE HD2 H -3.289 10.639 -2.429 1.00 . A A . 4 PHE HD2 1 1
9 4847 1 1 4 PHE HE1 H -3.862 8.674 -6.893 1.00 . A A . 4 PHE HE1 1 1
9 4848 1 1 4 PHE HE2 H -2.632 8.312 -2.835 1.00 . A A . 4 PHE HE2 1 1
9 4849 1 1 4 PHE HZ H -2.918 7.324 -5.069 1.00 . A A . 4 PHE HZ 1 1
9 4850 1 1 4 PHE N N -3.279 13.230 -6.246 1.00 . A A . 4 PHE N 1 1
9 4851 1 1 4 PHE O O -1.250 12.316 -4.356 1.00 . A A . 4 PHE O 1 1
9 4852 1 1 5 ARG C C -0.714 13.152 -1.208 1.00 . A A . 5 ARG C 1 1
9 4853 1 1 5 ARG CA C -0.463 14.119 -2.366 1.00 . A A . 5 ARG CA 1 1
9 4854 1 1 5 ARG CB C -0.177 15.552 -1.868 1.00 . A A . 5 ARG CB 1 1
9 4855 1 1 5 ARG CD C -1.176 17.142 -3.607 1.00 . A A . 5 ARG CD 1 1
9 4856 1 1 5 ARG CG C 0.127 16.490 -3.071 1.00 . A A . 5 ARG CG 1 1
9 4857 1 1 5 ARG CZ C -2.356 17.204 -5.754 1.00 . A A . 5 ARG CZ 1 1
9 4858 1 1 5 ARG H H -2.352 14.848 -2.972 1.00 . A A . 5 ARG H 1 1
9 4859 1 1 5 ARG HA H 0.334 13.754 -2.989 1.00 . A A . 5 ARG HA 1 1
9 4860 1 1 5 ARG HB2 H -1.020 15.920 -1.300 1.00 . A A . 5 ARG HB2 1 1
9 4861 1 1 5 ARG HB3 H 0.681 15.526 -1.215 1.00 . A A . 5 ARG HB3 1 1
9 4862 1 1 5 ARG HD2 H -2.037 16.855 -3.023 1.00 . A A . 5 ARG HD2 1 1
9 4863 1 1 5 ARG HD3 H -1.085 18.218 -3.583 1.00 . A A . 5 ARG HD3 1 1
9 4864 1 1 5 ARG HE H -0.787 16.034 -5.419 1.00 . A A . 5 ARG HE 1 1
9 4865 1 1 5 ARG HG2 H 0.798 17.269 -2.739 1.00 . A A . 5 ARG HG2 1 1
9 4866 1 1 5 ARG HG3 H 0.621 15.938 -3.859 1.00 . A A . 5 ARG HG3 1 1
9 4867 1 1 5 ARG HH11 H -3.054 18.411 -4.312 1.00 . A A . 5 ARG HH11 1 1
9 4868 1 1 5 ARG HH12 H -3.903 18.471 -5.819 1.00 . A A . 5 ARG HH12 1 1
9 4869 1 1 5 ARG HH21 H -1.866 16.108 -7.354 1.00 . A A . 5 ARG HH21 1 1
9 4870 1 1 5 ARG HH22 H -3.228 17.156 -7.554 1.00 . A A . 5 ARG HH22 1 1
9 4871 1 1 5 ARG N N -1.718 14.137 -3.153 1.00 . A A . 5 ARG N 1 1
9 4872 1 1 5 ARG NE N -1.385 16.705 -5.026 1.00 . A A . 5 ARG NE 1 1
9 4873 1 1 5 ARG NH1 N -3.167 18.098 -5.254 1.00 . A A . 5 ARG NH1 1 1
9 4874 1 1 5 ARG NH2 N -2.493 16.791 -6.982 1.00 . A A . 5 ARG NH2 1 1
9 4875 1 1 5 ARG O O -0.939 13.544 -0.078 1.00 . A A . 5 ARG O 1 1
9 4876 1 1 6 HIS C C -1.997 10.957 0.365 1.00 . A A . 6 HIS C 1 1
9 4877 1 1 6 HIS CA C -0.871 10.740 -0.663 1.00 . A A . 6 HIS CA 1 1
9 4878 1 1 6 HIS CB C 0.501 10.468 -0.007 1.00 . A A . 6 HIS CB 1 1
9 4879 1 1 6 HIS CD2 C 0.696 11.626 2.379 1.00 . A A . 6 HIS CD2 1 1
9 4880 1 1 6 HIS CE1 C 1.735 13.323 1.796 1.00 . A A . 6 HIS CE1 1 1
9 4881 1 1 6 HIS CG C 0.903 11.543 1.011 1.00 . A A . 6 HIS CG 1 1
9 4882 1 1 6 HIS H H -0.473 11.698 -2.511 1.00 . A A . 6 HIS H 1 1
9 4883 1 1 6 HIS HA H -1.146 9.891 -1.272 1.00 . A A . 6 HIS HA 1 1
9 4884 1 1 6 HIS HB2 H 0.462 9.509 0.469 1.00 . A A . 6 HIS HB2 1 1
9 4885 1 1 6 HIS HB3 H 1.254 10.433 -0.780 1.00 . A A . 6 HIS HB3 1 1
9 4886 1 1 6 HIS HD1 H 1.852 12.877 -0.176 1.00 . A A . 6 HIS HD1 1 1
9 4887 1 1 6 HIS HD2 H 0.182 10.886 2.973 1.00 . A A . 6 HIS HD2 1 1
9 4888 1 1 6 HIS HE1 H 2.250 14.272 1.819 1.00 . A A . 6 HIS HE1 1 1
9 4889 1 1 6 HIS N N -0.663 11.896 -1.577 1.00 . A A . 6 HIS N 1 1
9 4890 1 1 6 HIS ND1 N 1.549 12.625 0.722 1.00 . A A . 6 HIS ND1 1 1
9 4891 1 1 6 HIS NE2 N 1.220 12.740 2.850 1.00 . A A . 6 HIS NE2 1 1
9 4892 1 1 6 HIS O O -1.921 10.543 1.505 1.00 . A A . 6 HIS O 1 1
9 4893 1 1 7 ASP C C -5.377 12.374 -0.194 1.00 . A A . 7 ASP C 1 1
9 4894 1 1 7 ASP CA C -4.219 11.929 0.712 1.00 . A A . 7 ASP CA 1 1
9 4895 1 1 7 ASP CB C -3.865 13.056 1.708 1.00 . A A . 7 ASP CB 1 1
9 4896 1 1 7 ASP CG C -5.095 13.372 2.581 1.00 . A A . 7 ASP CG 1 1
9 4897 1 1 7 ASP H H -3.008 11.905 -1.047 1.00 . A A . 7 ASP H 1 1
9 4898 1 1 7 ASP HA H -4.506 11.030 1.233 1.00 . A A . 7 ASP HA 1 1
9 4899 1 1 7 ASP HB2 H -3.051 12.749 2.348 1.00 . A A . 7 ASP HB2 1 1
9 4900 1 1 7 ASP HB3 H -3.563 13.947 1.174 1.00 . A A . 7 ASP HB3 1 1
9 4901 1 1 7 ASP N N -3.024 11.614 -0.116 1.00 . A A . 7 ASP N 1 1
9 4902 1 1 7 ASP O O -5.278 13.371 -0.882 1.00 . A A . 7 ASP O 1 1
9 4903 1 1 7 ASP OD1 O -5.255 12.677 3.571 1.00 . A A . 7 ASP OD1 1 1
9 4904 1 1 7 ASP OD2 O -5.806 14.290 2.205 1.00 . A A . 7 ASP OD2 1 1
9 4905 1 1 8 SER C C -8.768 10.910 -0.586 1.00 . A A . 8 SER C 1 1
9 4906 1 1 8 SER CA C -7.656 11.896 -0.970 1.00 . A A . 8 SER CA 1 1
9 4907 1 1 8 SER CB C -7.336 11.751 -2.480 1.00 . A A . 8 SER CB 1 1
9 4908 1 1 8 SER H H -6.447 10.822 0.424 1.00 . A A . 8 SER H 1 1
9 4909 1 1 8 SER HA H -7.982 12.898 -0.744 1.00 . A A . 8 SER HA 1 1
9 4910 1 1 8 SER HB2 H -8.236 11.668 -3.070 1.00 . A A . 8 SER HB2 1 1
9 4911 1 1 8 SER HB3 H -6.743 12.582 -2.828 1.00 . A A . 8 SER HB3 1 1
9 4912 1 1 8 SER HG H -5.712 10.774 -2.913 1.00 . A A . 8 SER HG 1 1
9 4913 1 1 8 SER N N -6.440 11.608 -0.154 1.00 . A A . 8 SER N 1 1
9 4914 1 1 8 SER O O -8.613 9.712 -0.735 1.00 . A A . 8 SER O 1 1
9 4915 1 1 8 SER OG O -6.587 10.548 -2.596 1.00 . A A . 8 SER OG 1 1
9 4916 1 1 9 GLY C C -10.765 9.936 1.670 1.00 . A A . 9 GLY C 1 1
9 4917 1 1 9 GLY CA C -11.021 10.616 0.319 1.00 . A A . 9 GLY CA 1 1
9 4918 1 1 9 GLY H H -9.905 12.427 -0.004 1.00 . A A . 9 GLY H 1 1
9 4919 1 1 9 GLY HA2 H -11.892 11.251 0.398 1.00 . A A . 9 GLY HA2 1 1
9 4920 1 1 9 GLY HA3 H -11.204 9.859 -0.429 1.00 . A A . 9 GLY HA3 1 1
9 4921 1 1 9 GLY N N -9.855 11.454 -0.098 1.00 . A A . 9 GLY N 1 1
9 4922 1 1 9 GLY O O -9.932 9.057 1.769 1.00 . A A . 9 GLY O 1 1
9 4923 1 1 10 TYR C C -12.735 9.227 4.423 1.00 . A A . 10 TYR C 1 1
9 4924 1 1 10 TYR CA C -11.376 9.817 4.040 1.00 . A A . 10 TYR CA 1 1
9 4925 1 1 10 TYR CB C -10.956 10.965 4.995 1.00 . A A . 10 TYR CB 1 1
9 4926 1 1 10 TYR CD1 C -9.511 9.625 6.595 1.00 . A A . 10 TYR CD1 1 1
9 4927 1 1 10 TYR CD2 C -11.500 10.615 7.451 1.00 . A A . 10 TYR CD2 1 1
9 4928 1 1 10 TYR CE1 C -9.235 9.103 7.841 1.00 . A A . 10 TYR CE1 1 1
9 4929 1 1 10 TYR CE2 C -11.222 10.092 8.697 1.00 . A A . 10 TYR CE2 1 1
9 4930 1 1 10 TYR CG C -10.647 10.385 6.388 1.00 . A A . 10 TYR CG 1 1
9 4931 1 1 10 TYR CZ C -10.088 9.334 8.901 1.00 . A A . 10 TYR CZ 1 1
9 4932 1 1 10 TYR H H -12.150 11.081 2.514 1.00 . A A . 10 TYR H 1 1
9 4933 1 1 10 TYR HA H -10.649 9.030 4.033 1.00 . A A . 10 TYR HA 1 1
9 4934 1 1 10 TYR HB2 H -10.068 11.453 4.620 1.00 . A A . 10 TYR HB2 1 1
9 4935 1 1 10 TYR HB3 H -11.746 11.698 5.080 1.00 . A A . 10 TYR HB3 1 1
9 4936 1 1 10 TYR HD1 H -8.834 9.436 5.775 1.00 . A A . 10 TYR HD1 1 1
9 4937 1 1 10 TYR HD2 H -12.392 11.206 7.310 1.00 . A A . 10 TYR HD2 1 1
9 4938 1 1 10 TYR HE1 H -8.344 8.511 7.987 1.00 . A A . 10 TYR HE1 1 1
9 4939 1 1 10 TYR HE2 H -11.898 10.279 9.519 1.00 . A A . 10 TYR HE2 1 1
9 4940 1 1 10 TYR HH H -10.388 8.055 10.284 1.00 . A A . 10 TYR HH 1 1
9 4941 1 1 10 TYR N N -11.499 10.373 2.665 1.00 . A A . 10 TYR N 1 1
9 4942 1 1 10 TYR O O -13.457 9.747 5.253 1.00 . A A . 10 TYR O 1 1
9 4943 1 1 10 TYR OH O -9.812 8.811 10.147 1.00 . A A . 10 TYR OH 1 1
9 4944 1 1 11 GLU C C -14.253 6.020 3.359 1.00 . A A . 11 GLU C 1 1
9 4945 1 1 11 GLU CA C -14.310 7.409 4.006 1.00 . A A . 11 GLU CA 1 1
9 4946 1 1 11 GLU CB C -15.466 8.240 3.397 1.00 . A A . 11 GLU CB 1 1
9 4947 1 1 11 GLU CD C -17.334 7.147 4.681 1.00 . A A . 11 GLU CD 1 1
9 4948 1 1 11 GLU CG C -16.560 8.460 4.458 1.00 . A A . 11 GLU CG 1 1
9 4949 1 1 11 GLU H H -12.399 7.770 3.122 1.00 . A A . 11 GLU H 1 1
9 4950 1 1 11 GLU HA H -14.418 7.279 5.071 1.00 . A A . 11 GLU HA 1 1
9 4951 1 1 11 GLU HB2 H -15.096 9.203 3.072 1.00 . A A . 11 GLU HB2 1 1
9 4952 1 1 11 GLU HB3 H -15.880 7.736 2.536 1.00 . A A . 11 GLU HB3 1 1
9 4953 1 1 11 GLU HG2 H -16.116 8.781 5.391 1.00 . A A . 11 GLU HG2 1 1
9 4954 1 1 11 GLU HG3 H -17.243 9.227 4.122 1.00 . A A . 11 GLU HG3 1 1
9 4955 1 1 11 GLU N N -13.029 8.131 3.774 1.00 . A A . 11 GLU N 1 1
9 4956 1 1 11 GLU O O -14.906 5.098 3.808 1.00 . A A . 11 GLU O 1 1
9 4957 1 1 11 GLU OE1 O -18.267 6.930 3.923 1.00 . A A . 11 GLU OE1 1 1
9 4958 1 1 11 GLU OE2 O -16.950 6.433 5.594 1.00 . A A . 11 GLU OE2 1 1
9 4959 1 1 12 VAL C C -12.696 3.544 2.459 1.00 . A A . 12 VAL C 1 1
9 4960 1 1 12 VAL CA C -13.290 4.648 1.567 1.00 . A A . 12 VAL CA 1 1
9 4961 1 1 12 VAL CB C -12.376 4.945 0.335 1.00 . A A . 12 VAL CB 1 1
9 4962 1 1 12 VAL CG1 C -11.084 5.684 0.766 1.00 . A A . 12 VAL CG1 1 1
9 4963 1 1 12 VAL CG2 C -12.018 3.667 -0.461 1.00 . A A . 12 VAL CG2 1 1
9 4964 1 1 12 VAL H H -12.976 6.718 2.016 1.00 . A A . 12 VAL H 1 1
9 4965 1 1 12 VAL HA H -14.262 4.337 1.223 1.00 . A A . 12 VAL HA 1 1
9 4966 1 1 12 VAL HB H -12.940 5.577 -0.329 1.00 . A A . 12 VAL HB 1 1
9 4967 1 1 12 VAL HG11 H -10.762 5.341 1.737 1.00 . A A . 12 VAL HG11 1 1
9 4968 1 1 12 VAL HG12 H -10.287 5.512 0.057 1.00 . A A . 12 VAL HG12 1 1
9 4969 1 1 12 VAL HG13 H -11.269 6.747 0.821 1.00 . A A . 12 VAL HG13 1 1
9 4970 1 1 12 VAL HG21 H -12.896 3.053 -0.603 1.00 . A A . 12 VAL HG21 1 1
9 4971 1 1 12 VAL HG22 H -11.630 3.940 -1.432 1.00 . A A . 12 VAL HG22 1 1
9 4972 1 1 12 VAL HG23 H -11.267 3.092 0.054 1.00 . A A . 12 VAL HG23 1 1
9 4973 1 1 12 VAL N N -13.464 5.927 2.317 1.00 . A A . 12 VAL N 1 1
9 4974 1 1 12 VAL O O -12.119 3.806 3.497 1.00 . A A . 12 VAL O 1 1
9 4975 1 1 13 HIS C C -11.064 0.657 2.052 1.00 . A A . 13 HIS C 1 1
9 4976 1 1 13 HIS CA C -12.382 1.119 2.692 1.00 . A A . 13 HIS CA 1 1
9 4977 1 1 13 HIS CB C -13.478 0.032 2.580 1.00 . A A . 13 HIS CB 1 1
9 4978 1 1 13 HIS CD2 C -12.265 -1.386 4.481 1.00 . A A . 13 HIS CD2 1 1
9 4979 1 1 13 HIS CE1 C -13.928 -2.394 5.197 1.00 . A A . 13 HIS CE1 1 1
9 4980 1 1 13 HIS CG C -13.360 -0.970 3.738 1.00 . A A . 13 HIS CG 1 1
9 4981 1 1 13 HIS H H -13.332 2.236 1.141 1.00 . A A . 13 HIS H 1 1
9 4982 1 1 13 HIS HA H -12.205 1.373 3.720 1.00 . A A . 13 HIS HA 1 1
9 4983 1 1 13 HIS HB2 H -14.457 0.489 2.625 1.00 . A A . 13 HIS HB2 1 1
9 4984 1 1 13 HIS HB3 H -13.395 -0.505 1.647 1.00 . A A . 13 HIS HB3 1 1
9 4985 1 1 13 HIS HD1 H -15.280 -1.572 3.935 1.00 . A A . 13 HIS HD1 1 1
9 4986 1 1 13 HIS HD2 H -11.254 -1.036 4.341 1.00 . A A . 13 HIS HD2 1 1
9 4987 1 1 13 HIS HE1 H -14.564 -3.050 5.775 1.00 . A A . 13 HIS HE1 1 1
9 4988 1 1 13 HIS N N -12.870 2.338 1.990 1.00 . A A . 13 HIS N 1 1
9 4989 1 1 13 HIS ND1 N -14.350 -1.634 4.237 1.00 . A A . 13 HIS ND1 1 1
9 4990 1 1 13 HIS NE2 N -12.637 -2.272 5.383 1.00 . A A . 13 HIS NE2 1 1
9 4991 1 1 13 HIS O O -10.821 -0.520 1.864 1.00 . A A . 13 HIS O 1 1
9 4992 1 1 14 HIS C C -7.966 0.611 2.015 1.00 . A A . 14 HIS C 1 1
9 4993 1 1 14 HIS CA C -8.923 1.416 1.107 1.00 . A A . 14 HIS CA 1 1
9 4994 1 1 14 HIS CB C -8.314 2.806 0.767 1.00 . A A . 14 HIS CB 1 1
9 4995 1 1 14 HIS CD2 C -8.784 3.641 3.270 1.00 . A A . 14 HIS CD2 1 1
9 4996 1 1 14 HIS CE1 C -8.358 5.648 2.979 1.00 . A A . 14 HIS CE1 1 1
9 4997 1 1 14 HIS CG C -8.426 3.804 1.937 1.00 . A A . 14 HIS CG 1 1
9 4998 1 1 14 HIS H H -10.559 2.554 1.924 1.00 . A A . 14 HIS H 1 1
9 4999 1 1 14 HIS HA H -9.066 0.864 0.189 1.00 . A A . 14 HIS HA 1 1
9 5000 1 1 14 HIS HB2 H -7.271 2.696 0.514 1.00 . A A . 14 HIS HB2 1 1
9 5001 1 1 14 HIS HB3 H -8.828 3.226 -0.085 1.00 . A A . 14 HIS HB3 1 1
9 5002 1 1 14 HIS HD1 H -7.895 5.521 1.014 1.00 . A A . 14 HIS HD1 1 1
9 5003 1 1 14 HIS HD2 H -9.062 2.705 3.730 1.00 . A A . 14 HIS HD2 1 1
9 5004 1 1 14 HIS HE1 H -8.214 6.705 3.152 1.00 . A A . 14 HIS HE1 1 1
9 5005 1 1 14 HIS N N -10.261 1.639 1.738 1.00 . A A . 14 HIS N 1 1
9 5006 1 1 14 HIS ND1 N -8.177 5.068 1.836 1.00 . A A . 14 HIS ND1 1 1
9 5007 1 1 14 HIS NE2 N -8.735 4.798 3.900 1.00 . A A . 14 HIS NE2 1 1
9 5008 1 1 14 HIS O O -7.109 1.155 2.685 1.00 . A A . 14 HIS O 1 1
9 5009 1 1 15 GLN C C -5.783 -1.352 2.675 1.00 . A A . 15 GLN C 1 1
9 5010 1 1 15 GLN CA C -7.295 -1.607 2.830 1.00 . A A . 15 GLN CA 1 1
9 5011 1 1 15 GLN CB C -7.630 -3.061 2.431 1.00 . A A . 15 GLN CB 1 1
9 5012 1 1 15 GLN CD C -7.776 -4.676 0.519 1.00 . A A . 15 GLN CD 1 1
9 5013 1 1 15 GLN CG C -7.264 -3.301 0.958 1.00 . A A . 15 GLN CG 1 1
9 5014 1 1 15 GLN H H -8.843 -1.069 1.440 1.00 . A A . 15 GLN H 1 1
9 5015 1 1 15 GLN HA H -7.565 -1.465 3.861 1.00 . A A . 15 GLN HA 1 1
9 5016 1 1 15 GLN HB2 H -7.077 -3.746 3.059 1.00 . A A . 15 GLN HB2 1 1
9 5017 1 1 15 GLN HB3 H -8.687 -3.237 2.579 1.00 . A A . 15 GLN HB3 1 1
9 5018 1 1 15 GLN HE21 H -9.627 -4.027 0.206 1.00 . A A . 15 GLN HE21 1 1
9 5019 1 1 15 GLN HE22 H -9.373 -5.677 -0.105 1.00 . A A . 15 GLN HE22 1 1
9 5020 1 1 15 GLN HG2 H -7.710 -2.543 0.332 1.00 . A A . 15 GLN HG2 1 1
9 5021 1 1 15 GLN HG3 H -6.190 -3.275 0.843 1.00 . A A . 15 GLN HG3 1 1
9 5022 1 1 15 GLN N N -8.141 -0.687 2.003 1.00 . A A . 15 GLN N 1 1
9 5023 1 1 15 GLN NE2 N -9.029 -4.804 0.179 1.00 . A A . 15 GLN NE2 1 1
9 5024 1 1 15 GLN O O -5.007 -1.674 3.552 1.00 . A A . 15 GLN O 1 1
9 5025 1 1 15 GLN OE1 O -7.044 -5.644 0.481 1.00 . A A . 15 GLN OE1 1 1
9 5026 1 1 16 LYS C C -3.281 0.274 2.410 1.00 . A A . 16 LYS C 1 1
9 5027 1 1 16 LYS CA C -3.987 -0.447 1.252 1.00 . A A . 16 LYS CA 1 1
9 5028 1 1 16 LYS CB C -3.949 0.433 -0.017 1.00 . A A . 16 LYS CB 1 1
9 5029 1 1 16 LYS CD C -5.401 -1.064 -1.473 1.00 . A A . 16 LYS CD 1 1
9 5030 1 1 16 LYS CE C -5.523 -1.680 -2.878 1.00 . A A . 16 LYS CE 1 1
9 5031 1 1 16 LYS CG C -3.994 -0.447 -1.292 1.00 . A A . 16 LYS CG 1 1
9 5032 1 1 16 LYS H H -6.096 -0.521 0.905 1.00 . A A . 16 LYS H 1 1
9 5033 1 1 16 LYS HA H -3.480 -1.380 1.074 1.00 . A A . 16 LYS HA 1 1
9 5034 1 1 16 LYS HB2 H -4.783 1.119 -0.013 1.00 . A A . 16 LYS HB2 1 1
9 5035 1 1 16 LYS HB3 H -3.039 1.011 -0.030 1.00 . A A . 16 LYS HB3 1 1
9 5036 1 1 16 LYS HD2 H -5.551 -1.841 -0.740 1.00 . A A . 16 LYS HD2 1 1
9 5037 1 1 16 LYS HD3 H -6.164 -0.311 -1.337 1.00 . A A . 16 LYS HD3 1 1
9 5038 1 1 16 LYS HE2 H -4.657 -2.285 -3.106 1.00 . A A . 16 LYS HE2 1 1
9 5039 1 1 16 LYS HE3 H -6.405 -2.301 -2.933 1.00 . A A . 16 LYS HE3 1 1
9 5040 1 1 16 LYS HG2 H -3.753 0.167 -2.147 1.00 . A A . 16 LYS HG2 1 1
9 5041 1 1 16 LYS HG3 H -3.256 -1.235 -1.222 1.00 . A A . 16 LYS HG3 1 1
9 5042 1 1 16 LYS HZ1 H -5.607 0.326 -3.437 1.00 . A A . 16 LYS HZ1 1 1
9 5043 1 1 16 LYS HZ2 H -4.847 -0.678 -4.573 1.00 . A A . 16 LYS HZ2 1 1
9 5044 1 1 16 LYS HZ3 H -6.536 -0.706 -4.414 1.00 . A A . 16 LYS HZ3 1 1
9 5045 1 1 16 LYS N N -5.416 -0.765 1.561 1.00 . A A . 16 LYS N 1 1
9 5046 1 1 16 LYS NZ N -5.637 -0.603 -3.903 1.00 . A A . 16 LYS NZ 1 1
9 5047 1 1 16 LYS O O -2.075 0.207 2.541 1.00 . A A . 16 LYS O 1 1
9 5048 1 1 17 LEU C C -2.535 0.864 5.215 1.00 . A A . 17 LEU C 1 1
9 5049 1 1 17 LEU CA C -3.531 1.701 4.393 1.00 . A A . 17 LEU CA 1 1
9 5050 1 1 17 LEU CB C -4.733 2.136 5.278 1.00 . A A . 17 LEU CB 1 1
9 5051 1 1 17 LEU CD1 C -3.976 4.533 5.692 1.00 . A A . 17 LEU CD1 1 1
9 5052 1 1 17 LEU CD2 C -5.268 3.989 3.582 1.00 . A A . 17 LEU CD2 1 1
9 5053 1 1 17 LEU CG C -5.081 3.643 5.080 1.00 . A A . 17 LEU CG 1 1
9 5054 1 1 17 LEU H H -5.033 0.959 3.042 1.00 . A A . 17 LEU H 1 1
9 5055 1 1 17 LEU HA H -2.998 2.562 4.020 1.00 . A A . 17 LEU HA 1 1
9 5056 1 1 17 LEU HB2 H -5.600 1.542 5.031 1.00 . A A . 17 LEU HB2 1 1
9 5057 1 1 17 LEU HB3 H -4.506 1.966 6.321 1.00 . A A . 17 LEU HB3 1 1
9 5058 1 1 17 LEU HD11 H -3.769 4.221 6.705 1.00 . A A . 17 LEU HD11 1 1
9 5059 1 1 17 LEU HD12 H -3.065 4.471 5.115 1.00 . A A . 17 LEU HD12 1 1
9 5060 1 1 17 LEU HD13 H -4.306 5.562 5.709 1.00 . A A . 17 LEU HD13 1 1
9 5061 1 1 17 LEU HD21 H -5.895 3.253 3.104 1.00 . A A . 17 LEU HD21 1 1
9 5062 1 1 17 LEU HD22 H -5.739 4.957 3.489 1.00 . A A . 17 LEU HD22 1 1
9 5063 1 1 17 LEU HD23 H -4.318 4.020 3.069 1.00 . A A . 17 LEU HD23 1 1
9 5064 1 1 17 LEU HG H -6.009 3.849 5.594 1.00 . A A . 17 LEU HG 1 1
9 5065 1 1 17 LEU N N -4.068 0.947 3.215 1.00 . A A . 17 LEU N 1 1
9 5066 1 1 17 LEU O O -1.627 1.412 5.811 1.00 . A A . 17 LEU O 1 1
9 5067 1 1 18 VAL C C -0.396 -1.240 5.386 1.00 . A A . 18 VAL C 1 1
9 5068 1 1 18 VAL CA C -1.809 -1.322 5.991 1.00 . A A . 18 VAL CA 1 1
9 5069 1 1 18 VAL CB C -2.389 -2.769 5.931 1.00 . A A . 18 VAL CB 1 1
9 5070 1 1 18 VAL CG1 C -3.778 -2.756 6.584 1.00 . A A . 18 VAL CG1 1 1
9 5071 1 1 18 VAL CG2 C -2.541 -3.291 4.482 1.00 . A A . 18 VAL CG2 1 1
9 5072 1 1 18 VAL H H -3.463 -0.854 4.746 1.00 . A A . 18 VAL H 1 1
9 5073 1 1 18 VAL HA H -1.783 -0.973 7.010 1.00 . A A . 18 VAL HA 1 1
9 5074 1 1 18 VAL HB H -1.749 -3.439 6.480 1.00 . A A . 18 VAL HB 1 1
9 5075 1 1 18 VAL HG11 H -3.712 -2.336 7.576 1.00 . A A . 18 VAL HG11 1 1
9 5076 1 1 18 VAL HG12 H -4.459 -2.158 5.995 1.00 . A A . 18 VAL HG12 1 1
9 5077 1 1 18 VAL HG13 H -4.162 -3.762 6.646 1.00 . A A . 18 VAL HG13 1 1
9 5078 1 1 18 VAL HG21 H -2.754 -2.486 3.794 1.00 . A A . 18 VAL HG21 1 1
9 5079 1 1 18 VAL HG22 H -1.624 -3.771 4.182 1.00 . A A . 18 VAL HG22 1 1
9 5080 1 1 18 VAL HG23 H -3.341 -4.014 4.417 1.00 . A A . 18 VAL HG23 1 1
9 5081 1 1 18 VAL N N -2.724 -0.434 5.229 1.00 . A A . 18 VAL N 1 1
9 5082 1 1 18 VAL O O 0.548 -0.884 6.059 1.00 . A A . 18 VAL O 1 1
9 5083 1 1 19 PHE C C 1.644 -0.119 3.473 1.00 . A A . 19 PHE C 1 1
9 5084 1 1 19 PHE CA C 1.023 -1.521 3.407 1.00 . A A . 19 PHE CA 1 1
9 5085 1 1 19 PHE CB C 0.794 -1.932 1.938 1.00 . A A . 19 PHE CB 1 1
9 5086 1 1 19 PHE CD1 C 0.379 -4.385 2.473 1.00 . A A . 19 PHE CD1 1 1
9 5087 1 1 19 PHE CD2 C -1.282 -3.203 1.237 1.00 . A A . 19 PHE CD2 1 1
9 5088 1 1 19 PHE CE1 C -0.394 -5.526 2.419 1.00 . A A . 19 PHE CE1 1 1
9 5089 1 1 19 PHE CE2 C -2.055 -4.343 1.182 1.00 . A A . 19 PHE CE2 1 1
9 5090 1 1 19 PHE CG C -0.059 -3.212 1.882 1.00 . A A . 19 PHE CG 1 1
9 5091 1 1 19 PHE CZ C -1.612 -5.506 1.773 1.00 . A A . 19 PHE CZ 1 1
9 5092 1 1 19 PHE H H -1.087 -1.819 3.624 1.00 . A A . 19 PHE H 1 1
9 5093 1 1 19 PHE HA H 1.683 -2.223 3.891 1.00 . A A . 19 PHE HA 1 1
9 5094 1 1 19 PHE HB2 H 0.278 -1.142 1.410 1.00 . A A . 19 PHE HB2 1 1
9 5095 1 1 19 PHE HB3 H 1.734 -2.122 1.442 1.00 . A A . 19 PHE HB3 1 1
9 5096 1 1 19 PHE HD1 H 1.332 -4.410 2.984 1.00 . A A . 19 PHE HD1 1 1
9 5097 1 1 19 PHE HD2 H -1.634 -2.296 0.771 1.00 . A A . 19 PHE HD2 1 1
9 5098 1 1 19 PHE HE1 H -0.044 -6.436 2.884 1.00 . A A . 19 PHE HE1 1 1
9 5099 1 1 19 PHE HE2 H -3.009 -4.324 0.676 1.00 . A A . 19 PHE HE2 1 1
9 5100 1 1 19 PHE HZ H -2.218 -6.400 1.732 1.00 . A A . 19 PHE HZ 1 1
9 5101 1 1 19 PHE N N -0.290 -1.556 4.121 1.00 . A A . 19 PHE N 1 1
9 5102 1 1 19 PHE O O 2.836 0.032 3.652 1.00 . A A . 19 PHE O 1 1
9 5103 1 1 20 PHE C C 2.201 2.613 4.522 1.00 . A A . 20 PHE C 1 1
9 5104 1 1 20 PHE CA C 1.232 2.295 3.363 1.00 . A A . 20 PHE CA 1 1
9 5105 1 1 20 PHE CB C -0.025 3.189 3.478 1.00 . A A . 20 PHE CB 1 1
9 5106 1 1 20 PHE CD1 C 0.422 4.811 1.577 1.00 . A A . 20 PHE CD1 1 1
9 5107 1 1 20 PHE CD2 C -1.465 3.367 1.394 1.00 . A A . 20 PHE CD2 1 1
9 5108 1 1 20 PHE CE1 C 0.117 5.365 0.352 1.00 . A A . 20 PHE CE1 1 1
9 5109 1 1 20 PHE CE2 C -1.771 3.919 0.169 1.00 . A A . 20 PHE CE2 1 1
9 5110 1 1 20 PHE CG C -0.366 3.807 2.110 1.00 . A A . 20 PHE CG 1 1
9 5111 1 1 20 PHE CZ C -0.980 4.919 -0.354 1.00 . A A . 20 PHE CZ 1 1
9 5112 1 1 20 PHE H H -0.150 0.656 3.170 1.00 . A A . 20 PHE H 1 1
9 5113 1 1 20 PHE HA H 1.749 2.492 2.437 1.00 . A A . 20 PHE HA 1 1
9 5114 1 1 20 PHE HB2 H -0.864 2.597 3.805 1.00 . A A . 20 PHE HB2 1 1
9 5115 1 1 20 PHE HB3 H 0.127 3.990 4.186 1.00 . A A . 20 PHE HB3 1 1
9 5116 1 1 20 PHE HD1 H 1.285 5.168 2.123 1.00 . A A . 20 PHE HD1 1 1
9 5117 1 1 20 PHE HD2 H -2.092 2.586 1.794 1.00 . A A . 20 PHE HD2 1 1
9 5118 1 1 20 PHE HE1 H 0.737 6.149 -0.057 1.00 . A A . 20 PHE HE1 1 1
9 5119 1 1 20 PHE HE2 H -2.632 3.568 -0.382 1.00 . A A . 20 PHE HE2 1 1
9 5120 1 1 20 PHE HZ H -1.220 5.352 -1.315 1.00 . A A . 20 PHE HZ 1 1
9 5121 1 1 20 PHE N N 0.794 0.865 3.323 1.00 . A A . 20 PHE N 1 1
9 5122 1 1 20 PHE O O 2.952 3.565 4.433 1.00 . A A . 20 PHE O 1 1
9 5123 1 1 21 ALA C C 3.895 0.776 7.010 1.00 . A A . 21 ALA C 1 1
9 5124 1 1 21 ALA CA C 3.042 2.018 6.744 1.00 . A A . 21 ALA CA 1 1
9 5125 1 1 21 ALA CB C 2.169 2.334 7.967 1.00 . A A . 21 ALA CB 1 1
9 5126 1 1 21 ALA H H 1.530 1.068 5.586 1.00 . A A . 21 ALA H 1 1
9 5127 1 1 21 ALA HA H 3.714 2.819 6.510 1.00 . A A . 21 ALA HA 1 1
9 5128 1 1 21 ALA HB1 H 1.581 3.220 7.781 1.00 . A A . 21 ALA HB1 1 1
9 5129 1 1 21 ALA HB2 H 1.501 1.510 8.170 1.00 . A A . 21 ALA HB2 1 1
9 5130 1 1 21 ALA HB3 H 2.789 2.504 8.835 1.00 . A A . 21 ALA HB3 1 1
9 5131 1 1 21 ALA N N 2.154 1.816 5.565 1.00 . A A . 21 ALA N 1 1
9 5132 1 1 21 ALA O O 5.063 0.880 7.334 1.00 . A A . 21 ALA O 1 1
9 5133 1 1 22 GLU C C 5.022 -1.875 5.967 1.00 . A A . 22 GLU C 1 1
9 5134 1 1 22 GLU CA C 4.031 -1.639 7.099 1.00 . A A . 22 GLU CA 1 1
9 5135 1 1 22 GLU CB C 3.028 -2.771 7.166 1.00 . A A . 22 GLU CB 1 1
9 5136 1 1 22 GLU CD C 0.659 -3.153 8.055 1.00 . A A . 22 GLU CD 1 1
9 5137 1 1 22 GLU CG C 2.048 -2.529 8.322 1.00 . A A . 22 GLU CG 1 1
9 5138 1 1 22 GLU H H 2.357 -0.429 6.623 1.00 . A A . 22 GLU H 1 1
9 5139 1 1 22 GLU HA H 4.564 -1.564 8.020 1.00 . A A . 22 GLU HA 1 1
9 5140 1 1 22 GLU HB2 H 2.486 -2.788 6.249 1.00 . A A . 22 GLU HB2 1 1
9 5141 1 1 22 GLU HB3 H 3.533 -3.719 7.293 1.00 . A A . 22 GLU HB3 1 1
9 5142 1 1 22 GLU HG2 H 2.482 -2.988 9.185 1.00 . A A . 22 GLU HG2 1 1
9 5143 1 1 22 GLU HG3 H 1.927 -1.474 8.522 1.00 . A A . 22 GLU HG3 1 1
9 5144 1 1 22 GLU N N 3.296 -0.373 6.871 1.00 . A A . 22 GLU N 1 1
9 5145 1 1 22 GLU O O 6.187 -2.121 6.203 1.00 . A A . 22 GLU O 1 1
9 5146 1 1 22 GLU OE1 O 0.607 -4.212 7.451 1.00 . A A . 22 GLU OE1 1 1
9 5147 1 1 22 GLU OE2 O -0.291 -2.519 8.483 1.00 . A A . 22 GLU OE2 1 1
9 5148 1 1 23 ASP C C 6.540 -0.980 3.502 1.00 . A A . 23 ASP C 1 1
9 5149 1 1 23 ASP CA C 5.418 -2.004 3.586 1.00 . A A . 23 ASP CA 1 1
9 5150 1 1 23 ASP CB C 4.586 -1.947 2.309 1.00 . A A . 23 ASP CB 1 1
9 5151 1 1 23 ASP CG C 5.204 -2.880 1.254 1.00 . A A . 23 ASP CG 1 1
9 5152 1 1 23 ASP H H 3.588 -1.588 4.627 1.00 . A A . 23 ASP H 1 1
9 5153 1 1 23 ASP HA H 5.871 -2.964 3.701 1.00 . A A . 23 ASP HA 1 1
9 5154 1 1 23 ASP HB2 H 3.566 -2.241 2.505 1.00 . A A . 23 ASP HB2 1 1
9 5155 1 1 23 ASP HB3 H 4.590 -0.944 1.929 1.00 . A A . 23 ASP HB3 1 1
9 5156 1 1 23 ASP N N 4.533 -1.790 4.760 1.00 . A A . 23 ASP N 1 1
9 5157 1 1 23 ASP O O 7.663 -1.369 3.254 1.00 . A A . 23 ASP O 1 1
9 5158 1 1 23 ASP OD1 O 6.244 -2.506 0.736 1.00 . A A . 23 ASP OD1 1 1
9 5159 1 1 23 ASP OD2 O 4.602 -3.917 1.023 1.00 . A A . 23 ASP OD2 1 1
9 5160 1 1 24 VAL C C 8.407 0.922 4.641 1.00 . A A . 24 VAL C 1 1
9 5161 1 1 24 VAL CA C 7.322 1.306 3.630 1.00 . A A . 24 VAL CA 1 1
9 5162 1 1 24 VAL CB C 6.732 2.689 3.952 1.00 . A A . 24 VAL CB 1 1
9 5163 1 1 24 VAL CG1 C 5.668 3.004 2.897 1.00 . A A . 24 VAL CG1 1 1
9 5164 1 1 24 VAL CG2 C 6.065 2.737 5.322 1.00 . A A . 24 VAL CG2 1 1
9 5165 1 1 24 VAL H H 5.316 0.548 3.907 1.00 . A A . 24 VAL H 1 1
9 5166 1 1 24 VAL HA H 7.736 1.291 2.635 1.00 . A A . 24 VAL HA 1 1
9 5167 1 1 24 VAL HB H 7.526 3.410 3.928 1.00 . A A . 24 VAL HB 1 1
9 5168 1 1 24 VAL HG11 H 6.096 2.923 1.910 1.00 . A A . 24 VAL HG11 1 1
9 5169 1 1 24 VAL HG12 H 4.852 2.299 2.981 1.00 . A A . 24 VAL HG12 1 1
9 5170 1 1 24 VAL HG13 H 5.286 4.001 3.045 1.00 . A A . 24 VAL HG13 1 1
9 5171 1 1 24 VAL HG21 H 5.270 2.014 5.326 1.00 . A A . 24 VAL HG21 1 1
9 5172 1 1 24 VAL HG22 H 6.766 2.511 6.111 1.00 . A A . 24 VAL HG22 1 1
9 5173 1 1 24 VAL HG23 H 5.647 3.717 5.502 1.00 . A A . 24 VAL HG23 1 1
9 5174 1 1 24 VAL N N 6.237 0.281 3.706 1.00 . A A . 24 VAL N 1 1
9 5175 1 1 24 VAL O O 9.586 1.119 4.428 1.00 . A A . 24 VAL O 1 1
9 5176 1 1 25 GLY C C 9.638 -1.303 6.390 1.00 . A A . 25 GLY C 1 1
9 5177 1 1 25 GLY CA C 8.808 -0.075 6.824 1.00 . A A . 25 GLY CA 1 1
9 5178 1 1 25 GLY H H 6.947 0.288 5.801 1.00 . A A . 25 GLY H 1 1
9 5179 1 1 25 GLY HA2 H 9.461 0.736 7.098 1.00 . A A . 25 GLY HA2 1 1
9 5180 1 1 25 GLY HA3 H 8.199 -0.345 7.675 1.00 . A A . 25 GLY HA3 1 1
9 5181 1 1 25 GLY N N 7.921 0.379 5.724 1.00 . A A . 25 GLY N 1 1
9 5182 1 1 25 GLY O O 10.828 -1.353 6.633 1.00 . A A . 25 GLY O 1 1
9 5183 1 1 26 SER C C 10.706 -3.311 4.157 1.00 . A A . 26 SER C 1 1
9 5184 1 1 26 SER CA C 9.683 -3.494 5.293 1.00 . A A . 26 SER CA 1 1
9 5185 1 1 26 SER CB C 8.607 -4.520 4.855 1.00 . A A . 26 SER CB 1 1
9 5186 1 1 26 SER H H 8.028 -2.168 5.588 1.00 . A A . 26 SER H 1 1
9 5187 1 1 26 SER HA H 10.198 -3.903 6.144 1.00 . A A . 26 SER HA 1 1
9 5188 1 1 26 SER HB2 H 9.049 -5.480 4.637 1.00 . A A . 26 SER HB2 1 1
9 5189 1 1 26 SER HB3 H 7.839 -4.633 5.606 1.00 . A A . 26 SER HB3 1 1
9 5190 1 1 26 SER HG H 8.190 -4.613 2.957 1.00 . A A . 26 SER HG 1 1
9 5191 1 1 26 SER N N 8.988 -2.255 5.758 1.00 . A A . 26 SER N 1 1
9 5192 1 1 26 SER O O 11.794 -3.848 4.237 1.00 . A A . 26 SER O 1 1
9 5193 1 1 26 SER OG O 8.028 -3.991 3.670 1.00 . A A . 26 SER OG 1 1
9 5194 1 1 27 ASN C C 12.442 -1.420 2.333 1.00 . A A . 27 ASN C 1 1
9 5195 1 1 27 ASN CA C 11.271 -2.347 1.991 1.00 . A A . 27 ASN CA 1 1
9 5196 1 1 27 ASN CB C 10.486 -1.757 0.802 1.00 . A A . 27 ASN CB 1 1
9 5197 1 1 27 ASN CG C 9.598 -0.609 1.218 1.00 . A A . 27 ASN CG 1 1
9 5198 1 1 27 ASN H H 9.459 -2.167 3.125 1.00 . A A . 27 ASN H 1 1
9 5199 1 1 27 ASN HA H 11.644 -3.303 1.680 1.00 . A A . 27 ASN HA 1 1
9 5200 1 1 27 ASN HB2 H 11.140 -1.362 0.051 1.00 . A A . 27 ASN HB2 1 1
9 5201 1 1 27 ASN HB3 H 9.879 -2.530 0.356 1.00 . A A . 27 ASN HB3 1 1
9 5202 1 1 27 ASN HD21 H 8.058 -1.323 0.186 1.00 . A A . 27 ASN HD21 1 1
9 5203 1 1 27 ASN HD22 H 7.802 0.127 1.024 1.00 . A A . 27 ASN HD22 1 1
9 5204 1 1 27 ASN N N 10.342 -2.573 3.137 1.00 . A A . 27 ASN N 1 1
9 5205 1 1 27 ASN ND2 N 8.383 -0.606 0.769 1.00 . A A . 27 ASN ND2 1 1
9 5206 1 1 27 ASN O O 12.401 -0.678 3.296 1.00 . A A . 27 ASN O 1 1
9 5207 1 1 27 ASN OD1 O 9.986 0.288 1.939 1.00 . A A . 27 ASN OD1 1 1
9 5208 1 1 28 LYS C C 15.494 -0.758 0.346 1.00 . A A . 28 LYS C 1 1
9 5209 1 1 28 LYS CA C 14.690 -0.696 1.657 1.00 . A A . 28 LYS CA 1 1
9 5210 1 1 28 LYS CB C 15.531 -1.257 2.844 1.00 . A A . 28 LYS CB 1 1
9 5211 1 1 28 LYS CD C 14.850 -3.576 3.674 1.00 . A A . 28 LYS CD 1 1
9 5212 1 1 28 LYS CE C 15.678 -4.124 4.849 1.00 . A A . 28 LYS CE 1 1
9 5213 1 1 28 LYS CG C 15.759 -2.791 2.690 1.00 . A A . 28 LYS CG 1 1
9 5214 1 1 28 LYS H H 13.389 -2.137 0.756 1.00 . A A . 28 LYS H 1 1
9 5215 1 1 28 LYS HA H 14.397 0.325 1.829 1.00 . A A . 28 LYS HA 1 1
9 5216 1 1 28 LYS HB2 H 16.488 -0.758 2.865 1.00 . A A . 28 LYS HB2 1 1
9 5217 1 1 28 LYS HB3 H 15.025 -1.034 3.772 1.00 . A A . 28 LYS HB3 1 1
9 5218 1 1 28 LYS HD2 H 14.069 -2.940 4.062 1.00 . A A . 28 LYS HD2 1 1
9 5219 1 1 28 LYS HD3 H 14.387 -4.400 3.153 1.00 . A A . 28 LYS HD3 1 1
9 5220 1 1 28 LYS HE2 H 15.042 -4.694 5.511 1.00 . A A . 28 LYS HE2 1 1
9 5221 1 1 28 LYS HE3 H 16.469 -4.766 4.488 1.00 . A A . 28 LYS HE3 1 1
9 5222 1 1 28 LYS HG2 H 15.535 -3.108 1.682 1.00 . A A . 28 LYS HG2 1 1
9 5223 1 1 28 LYS HG3 H 16.800 -3.012 2.879 1.00 . A A . 28 LYS HG3 1 1
9 5224 1 1 28 LYS HZ1 H 16.020 -2.095 5.197 1.00 . A A . 28 LYS HZ1 1 1
9 5225 1 1 28 LYS HZ2 H 15.943 -3.038 6.606 1.00 . A A . 28 LYS HZ2 1 1
9 5226 1 1 28 LYS HZ3 H 17.321 -3.101 5.617 1.00 . A A . 28 LYS HZ3 1 1
9 5227 1 1 28 LYS N N 13.450 -1.512 1.504 1.00 . A A . 28 LYS N 1 1
9 5228 1 1 28 LYS NZ N 16.287 -3.005 5.625 1.00 . A A . 28 LYS NZ 1 1
9 5229 1 1 28 LYS O O 16.706 -0.854 0.339 1.00 . A A . 28 LYS O 1 1
9 5230 1 1 29 GLY C C 14.336 -0.224 -3.097 1.00 . A A . 29 GLY C 1 1
9 5231 1 1 29 GLY CA C 15.362 -0.744 -2.094 1.00 . A A . 29 GLY CA 1 1
9 5232 1 1 29 GLY H H 13.792 -0.618 -0.658 1.00 . A A . 29 GLY H 1 1
9 5233 1 1 29 GLY HA2 H 16.228 -0.106 -2.111 1.00 . A A . 29 GLY HA2 1 1
9 5234 1 1 29 GLY HA3 H 15.633 -1.761 -2.334 1.00 . A A . 29 GLY HA3 1 1
9 5235 1 1 29 GLY N N 14.761 -0.698 -0.735 1.00 . A A . 29 GLY N 1 1
9 5236 1 1 29 GLY O O 14.011 -0.883 -4.065 1.00 . A A . 29 GLY O 1 1
9 5237 1 1 30 ALA C C 13.048 3.148 -3.535 1.00 . A A . 30 ALA C 1 1
9 5238 1 1 30 ALA CA C 12.853 1.636 -3.667 1.00 . A A . 30 ALA CA 1 1
9 5239 1 1 30 ALA CB C 11.445 1.218 -3.197 1.00 . A A . 30 ALA CB 1 1
9 5240 1 1 30 ALA H H 14.179 1.426 -2.013 1.00 . A A . 30 ALA H 1 1
9 5241 1 1 30 ALA HA H 13.026 1.350 -4.689 1.00 . A A . 30 ALA HA 1 1
9 5242 1 1 30 ALA HB1 H 11.359 1.330 -2.125 1.00 . A A . 30 ALA HB1 1 1
9 5243 1 1 30 ALA HB2 H 10.692 1.826 -3.675 1.00 . A A . 30 ALA HB2 1 1
9 5244 1 1 30 ALA HB3 H 11.269 0.182 -3.450 1.00 . A A . 30 ALA HB3 1 1
9 5245 1 1 30 ALA N N 13.863 0.963 -2.811 1.00 . A A . 30 ALA N 1 1
9 5246 1 1 30 ALA O O 13.460 3.803 -4.470 1.00 . A A . 30 ALA O 1 1
9 5247 1 1 31 ILE C C 14.284 5.668 -2.502 1.00 . A A . 31 ILE C 1 1
9 5248 1 1 31 ILE CA C 12.898 5.129 -2.091 1.00 . A A . 31 ILE CA 1 1
9 5249 1 1 31 ILE CB C 12.664 5.375 -0.584 1.00 . A A . 31 ILE CB 1 1
9 5250 1 1 31 ILE CD1 C 10.133 5.027 -0.934 1.00 . A A . 31 ILE CD1 1 1
9 5251 1 1 31 ILE CG1 C 11.363 4.672 -0.068 1.00 . A A . 31 ILE CG1 1 1
9 5252 1 1 31 ILE CG2 C 12.604 6.897 -0.280 1.00 . A A . 31 ILE CG2 1 1
9 5253 1 1 31 ILE H H 12.433 3.071 -1.657 1.00 . A A . 31 ILE H 1 1
9 5254 1 1 31 ILE HA H 12.145 5.652 -2.641 1.00 . A A . 31 ILE HA 1 1
9 5255 1 1 31 ILE HB H 13.507 4.955 -0.072 1.00 . A A . 31 ILE HB 1 1
9 5256 1 1 31 ILE HD11 H 10.092 6.089 -1.126 1.00 . A A . 31 ILE HD11 1 1
9 5257 1 1 31 ILE HD12 H 10.175 4.502 -1.877 1.00 . A A . 31 ILE HD12 1 1
9 5258 1 1 31 ILE HD13 H 9.231 4.735 -0.419 1.00 . A A . 31 ILE HD13 1 1
9 5259 1 1 31 ILE HG12 H 11.502 3.601 -0.073 1.00 . A A . 31 ILE HG12 1 1
9 5260 1 1 31 ILE HG13 H 11.173 4.974 0.953 1.00 . A A . 31 ILE HG13 1 1
9 5261 1 1 31 ILE HG21 H 12.000 7.411 -1.013 1.00 . A A . 31 ILE HG21 1 1
9 5262 1 1 31 ILE HG22 H 12.180 7.068 0.699 1.00 . A A . 31 ILE HG22 1 1
9 5263 1 1 31 ILE HG23 H 13.599 7.314 -0.297 1.00 . A A . 31 ILE HG23 1 1
9 5264 1 1 31 ILE N N 12.755 3.662 -2.366 1.00 . A A . 31 ILE N 1 1
9 5265 1 1 31 ILE O O 14.434 6.840 -2.790 1.00 . A A . 31 ILE O 1 1
9 5266 1 1 32 ILE C C 16.772 5.834 -4.250 1.00 . A A . 32 ILE C 1 1
9 5267 1 1 32 ILE CA C 16.652 5.122 -2.882 1.00 . A A . 32 ILE CA 1 1
9 5268 1 1 32 ILE CB C 17.473 3.795 -2.869 1.00 . A A . 32 ILE CB 1 1
9 5269 1 1 32 ILE CD1 C 19.840 2.913 -2.595 1.00 . A A . 32 ILE CD1 1 1
9 5270 1 1 32 ILE CG1 C 18.984 4.095 -3.088 1.00 . A A . 32 ILE CG1 1 1
9 5271 1 1 32 ILE CG2 C 16.955 2.821 -3.962 1.00 . A A . 32 ILE CG2 1 1
9 5272 1 1 32 ILE H H 15.040 3.854 -2.262 1.00 . A A . 32 ILE H 1 1
9 5273 1 1 32 ILE HA H 17.036 5.779 -2.118 1.00 . A A . 32 ILE HA 1 1
9 5274 1 1 32 ILE HB H 17.342 3.328 -1.904 1.00 . A A . 32 ILE HB 1 1
9 5275 1 1 32 ILE HD11 H 19.571 2.645 -1.583 1.00 . A A . 32 ILE HD11 1 1
9 5276 1 1 32 ILE HD12 H 19.699 2.052 -3.233 1.00 . A A . 32 ILE HD12 1 1
9 5277 1 1 32 ILE HD13 H 20.884 3.189 -2.613 1.00 . A A . 32 ILE HD13 1 1
9 5278 1 1 32 ILE HG12 H 19.185 4.270 -4.135 1.00 . A A . 32 ILE HG12 1 1
9 5279 1 1 32 ILE HG13 H 19.266 4.980 -2.536 1.00 . A A . 32 ILE HG13 1 1
9 5280 1 1 32 ILE HG21 H 15.886 2.697 -3.879 1.00 . A A . 32 ILE HG21 1 1
9 5281 1 1 32 ILE HG22 H 17.186 3.196 -4.949 1.00 . A A . 32 ILE HG22 1 1
9 5282 1 1 32 ILE HG23 H 17.421 1.855 -3.840 1.00 . A A . 32 ILE HG23 1 1
9 5283 1 1 32 ILE N N 15.246 4.779 -2.511 1.00 . A A . 32 ILE N 1 1
9 5284 1 1 32 ILE O O 17.724 6.558 -4.470 1.00 . A A . 32 ILE O 1 1
9 5285 1 1 33 GLY C C 14.434 6.717 -6.886 1.00 . A A . 33 GLY C 1 1
9 5286 1 1 33 GLY CA C 15.834 6.250 -6.473 1.00 . A A . 33 GLY CA 1 1
9 5287 1 1 33 GLY H H 15.070 5.020 -4.888 1.00 . A A . 33 GLY H 1 1
9 5288 1 1 33 GLY HA2 H 16.497 7.102 -6.469 1.00 . A A . 33 GLY HA2 1 1
9 5289 1 1 33 GLY HA3 H 16.187 5.528 -7.194 1.00 . A A . 33 GLY HA3 1 1
9 5290 1 1 33 GLY N N 15.815 5.611 -5.119 1.00 . A A . 33 GLY N 1 1
9 5291 1 1 33 GLY O O 14.301 7.678 -7.620 1.00 . A A . 33 GLY O 1 1
9 5292 1 1 34 LEU C C 11.756 6.418 -8.222 1.00 . A A . 34 LEU C 1 1
9 5293 1 1 34 LEU CA C 12.003 6.340 -6.700 1.00 . A A . 34 LEU CA 1 1
9 5294 1 1 34 LEU CB C 11.646 7.696 -5.991 1.00 . A A . 34 LEU CB 1 1
9 5295 1 1 34 LEU CD1 C 9.169 7.268 -6.531 1.00 . A A . 34 LEU CD1 1 1
9 5296 1 1 34 LEU CD2 C 10.053 6.786 -4.207 1.00 . A A . 34 LEU CD2 1 1
9 5297 1 1 34 LEU CG C 10.181 7.704 -5.445 1.00 . A A . 34 LEU CG 1 1
9 5298 1 1 34 LEU H H 13.615 5.261 -5.810 1.00 . A A . 34 LEU H 1 1
9 5299 1 1 34 LEU HA H 11.403 5.537 -6.302 1.00 . A A . 34 LEU HA 1 1
9 5300 1 1 34 LEU HB2 H 12.324 7.854 -5.164 1.00 . A A . 34 LEU HB2 1 1
9 5301 1 1 34 LEU HB3 H 11.769 8.526 -6.671 1.00 . A A . 34 LEU HB3 1 1
9 5302 1 1 34 LEU HD11 H 9.331 7.832 -7.438 1.00 . A A . 34 LEU HD11 1 1
9 5303 1 1 34 LEU HD12 H 9.267 6.215 -6.753 1.00 . A A . 34 LEU HD12 1 1
9 5304 1 1 34 LEU HD13 H 8.163 7.455 -6.187 1.00 . A A . 34 LEU HD13 1 1
9 5305 1 1 34 LEU HD21 H 10.341 5.771 -4.441 1.00 . A A . 34 LEU HD21 1 1
9 5306 1 1 34 LEU HD22 H 10.684 7.152 -3.410 1.00 . A A . 34 LEU HD22 1 1
9 5307 1 1 34 LEU HD23 H 9.030 6.782 -3.857 1.00 . A A . 34 LEU HD23 1 1
9 5308 1 1 34 LEU HG H 9.939 8.712 -5.142 1.00 . A A . 34 LEU HG 1 1
9 5309 1 1 34 LEU N N 13.435 6.021 -6.398 1.00 . A A . 34 LEU N 1 1
9 5310 1 1 34 LEU O O 11.722 7.486 -8.806 1.00 . A A . 34 LEU O 1 1
9 5311 1 1 35 . C C 12.551 5.544 -11.107 1.00 . A A . 35 SME C 1 1
9 5312 1 1 35 . CA C 11.339 5.089 -10.275 1.00 . A A . 35 SME CA 1 1
9 5313 1 1 35 . CB C 10.073 5.917 -10.697 1.00 . A A . 35 SME CB 1 1
9 5314 1 1 35 . CE C 8.154 6.379 -13.322 1.00 . A A . 35 SME CE 1 1
9 5315 1 1 35 . CG C 8.916 4.970 -11.108 1.00 . A A . 35 SME CG 1 1
9 5316 1 1 35 . H H 11.636 4.448 -8.243 1.00 . A A . 35 SME H 1 1
9 5317 1 1 35 . HA H 11.180 4.037 -10.464 1.00 . A A . 35 SME HA 1 1
9 5318 1 1 35 . HB2 H 10.312 6.577 -11.519 1.00 . A A . 35 SME HB2 1 1
9 5319 1 1 35 . HB3 H 9.727 6.524 -9.874 1.00 . A A . 35 SME HB3 1 1
9 5320 1 1 35 . HE1 H 7.782 6.353 -14.335 1.00 . A A . 35 SME HE1 1 1
9 5321 1 1 35 . HE2 H 8.910 7.146 -13.236 1.00 . A A . 35 SME HE2 1 1
9 5322 1 1 35 . HE3 H 7.337 6.603 -12.650 1.00 . A A . 35 SME HE3 1 1
9 5323 1 1 35 . HG2 H 7.977 5.387 -10.777 1.00 . A A . 35 SME HG2 1 1
9 5324 1 1 35 . HG3 H 9.031 3.995 -10.659 1.00 . A A . 35 SME HG3 1 1
9 5325 1 1 35 . N N 11.591 5.251 -8.802 1.00 . A A . 35 SME N 1 1
9 5326 1 1 35 . O O 13.072 6.627 -10.926 1.00 . A A . 35 SME O 1 1
9 5327 1 1 35 . OE O 10.245 4.714 -13.429 1.00 . A A . 35 SME OE 1 1
9 5328 1 1 35 . S S 8.863 4.778 -12.900 1.00 . A A . 35 SME S 1 1
9 5329 1 1 36 VAL C C 13.868 6.201 -13.783 1.00 . A A . 36 VAL C 1 1
9 5330 1 1 36 VAL CA C 14.121 4.966 -12.896 1.00 . A A . 36 VAL CA 1 1
9 5331 1 1 36 VAL CB C 14.376 3.726 -13.770 1.00 . A A . 36 VAL CB 1 1
9 5332 1 1 36 VAL CG1 C 15.668 3.904 -14.605 1.00 . A A . 36 VAL CG1 1 1
9 5333 1 1 36 VAL CG2 C 14.511 2.463 -12.886 1.00 . A A . 36 VAL CG2 1 1
9 5334 1 1 36 VAL H H 12.489 3.830 -12.096 1.00 . A A . 36 VAL H 1 1
9 5335 1 1 36 VAL HA H 14.984 5.134 -12.285 1.00 . A A . 36 VAL HA 1 1
9 5336 1 1 36 VAL HB H 13.531 3.622 -14.420 1.00 . A A . 36 VAL HB 1 1
9 5337 1 1 36 VAL HG11 H 16.487 4.219 -13.975 1.00 . A A . 36 VAL HG11 1 1
9 5338 1 1 36 VAL HG12 H 15.937 2.972 -15.082 1.00 . A A . 36 VAL HG12 1 1
9 5339 1 1 36 VAL HG13 H 15.515 4.647 -15.374 1.00 . A A . 36 VAL HG13 1 1
9 5340 1 1 36 VAL HG21 H 15.218 2.635 -12.085 1.00 . A A . 36 VAL HG21 1 1
9 5341 1 1 36 VAL HG22 H 13.555 2.207 -12.455 1.00 . A A . 36 VAL HG22 1 1
9 5342 1 1 36 VAL HG23 H 14.852 1.625 -13.476 1.00 . A A . 36 VAL HG23 1 1
9 5343 1 1 36 VAL N N 12.956 4.683 -12.003 1.00 . A A . 36 VAL N 1 1
9 5344 1 1 36 VAL O O 14.793 6.857 -14.221 1.00 . A A . 36 VAL O 1 1
9 5345 1 1 37 GLY C C 10.862 7.261 -15.529 1.00 . A A . 37 GLY C 1 1
9 5346 1 1 37 GLY CA C 12.182 7.625 -14.850 1.00 . A A . 37 GLY CA 1 1
9 5347 1 1 37 GLY H H 11.924 5.888 -13.616 1.00 . A A . 37 GLY H 1 1
9 5348 1 1 37 GLY HA2 H 12.044 8.493 -14.221 1.00 . A A . 37 GLY HA2 1 1
9 5349 1 1 37 GLY HA3 H 12.927 7.829 -15.605 1.00 . A A . 37 GLY HA3 1 1
9 5350 1 1 37 GLY N N 12.608 6.466 -14.010 1.00 . A A . 37 GLY N 1 1
9 5351 1 1 37 GLY O O 9.925 8.036 -15.535 1.00 . A A . 37 GLY O 1 1
9 5352 1 1 38 GLY C C 9.931 4.200 -17.406 1.00 . A A . 38 GLY C 1 1
9 5353 1 1 38 GLY CA C 9.638 5.562 -16.784 1.00 . A A . 38 GLY CA 1 1
9 5354 1 1 38 GLY H H 11.633 5.506 -16.040 1.00 . A A . 38 GLY H 1 1
9 5355 1 1 38 GLY HA2 H 8.850 5.441 -16.061 1.00 . A A . 38 GLY HA2 1 1
9 5356 1 1 38 GLY HA3 H 9.351 6.261 -17.551 1.00 . A A . 38 GLY HA3 1 1
9 5357 1 1 38 GLY N N 10.842 6.076 -16.082 1.00 . A A . 38 GLY N 1 1
9 5358 1 1 38 GLY O O 9.420 3.870 -18.459 1.00 . A A . 38 GLY O 1 1
9 5359 1 1 39 VAL C C 10.286 1.047 -16.450 1.00 . A A . 39 VAL C 1 1
9 5360 1 1 39 VAL CA C 11.160 2.091 -17.166 1.00 . A A . 39 VAL CA 1 1
9 5361 1 1 39 VAL CB C 12.676 1.895 -16.837 1.00 . A A . 39 VAL CB 1 1
9 5362 1 1 39 VAL CG1 C 13.232 0.655 -17.584 1.00 . A A . 39 VAL CG1 1 1
9 5363 1 1 39 VAL CG2 C 13.476 3.145 -17.290 1.00 . A A . 39 VAL CG2 1 1
9 5364 1 1 39 VAL H H 11.116 3.802 -15.879 1.00 . A A . 39 VAL H 1 1
9 5365 1 1 39 VAL HA H 10.972 2.026 -18.219 1.00 . A A . 39 VAL HA 1 1
9 5366 1 1 39 VAL HB H 12.802 1.758 -15.773 1.00 . A A . 39 VAL HB 1 1
9 5367 1 1 39 VAL HG11 H 12.835 0.603 -18.587 1.00 . A A . 39 VAL HG11 1 1
9 5368 1 1 39 VAL HG12 H 14.310 0.704 -17.645 1.00 . A A . 39 VAL HG12 1 1
9 5369 1 1 39 VAL HG13 H 12.967 -0.249 -17.058 1.00 . A A . 39 VAL HG13 1 1
9 5370 1 1 39 VAL HG21 H 13.266 3.367 -18.327 1.00 . A A . 39 VAL HG21 1 1
9 5371 1 1 39 VAL HG22 H 13.207 4.002 -16.690 1.00 . A A . 39 VAL HG22 1 1
9 5372 1 1 39 VAL HG23 H 14.536 2.971 -17.181 1.00 . A A . 39 VAL HG23 1 1
9 5373 1 1 39 VAL N N 10.755 3.455 -16.715 1.00 . A A . 39 VAL N 1 1
9 5374 1 1 39 VAL O O 10.667 -0.090 -16.255 1.00 . A A . 39 VAL O 1 1
9 5375 1 1 40 VAL C C 6.803 1.524 -15.223 1.00 . A A . 40 VAL C 1 1
9 5376 1 1 40 VAL CA C 8.094 0.688 -15.381 1.00 . A A . 40 VAL CA 1 1
9 5377 1 1 40 VAL CB C 8.659 0.261 -13.980 1.00 . A A . 40 VAL CB 1 1
9 5378 1 1 40 VAL CG1 C 9.041 1.487 -13.117 1.00 . A A . 40 VAL CG1 1 1
9 5379 1 1 40 VAL CG2 C 7.625 -0.602 -13.223 1.00 . A A . 40 VAL CG2 1 1
9 5380 1 1 40 VAL H H 8.903 2.435 -16.303 1.00 . A A . 40 VAL H 1 1
9 5381 1 1 40 VAL HA H 7.885 -0.176 -15.991 1.00 . A A . 40 VAL HA 1 1
9 5382 1 1 40 VAL HB H 9.547 -0.331 -14.136 1.00 . A A . 40 VAL HB 1 1
9 5383 1 1 40 VAL HG11 H 9.659 2.168 -13.684 1.00 . A A . 40 VAL HG11 1 1
9 5384 1 1 40 VAL HG12 H 8.157 2.010 -12.783 1.00 . A A . 40 VAL HG12 1 1
9 5385 1 1 40 VAL HG13 H 9.598 1.162 -12.251 1.00 . A A . 40 VAL HG13 1 1
9 5386 1 1 40 VAL HG21 H 7.236 -1.374 -13.871 1.00 . A A . 40 VAL HG21 1 1
9 5387 1 1 40 VAL HG22 H 8.091 -1.071 -12.368 1.00 . A A . 40 VAL HG22 1 1
9 5388 1 1 40 VAL HG23 H 6.802 0.008 -12.877 1.00 . A A . 40 VAL HG23 1 1
9 5389 1 1 40 VAL N N 9.117 1.508 -16.091 1.00 . A A . 40 VAL N 1 1
9 5390 1 1 40 VAL O O 5.752 0.909 -15.287 1.00 . A A . 40 VAL O 1 1
9 5391 1 1 40 VAL OXT O 6.937 2.727 -15.049 1.00 . A A . 40 VAL OXT 1 1
10 5392 1 1 1 ASP C C -1.414 7.406 -4.995 1.00 . A A . 1 ASP C 1 1
10 5393 1 1 1 ASP CA C -0.753 8.643 -5.623 1.00 . A A . 1 ASP CA 1 1
10 5394 1 1 1 ASP CB C -1.792 9.791 -5.749 1.00 . A A . 1 ASP CB 1 1
10 5395 1 1 1 ASP CG C -1.217 10.918 -6.626 1.00 . A A . 1 ASP CG 1 1
10 5396 1 1 1 ASP H1 H -0.443 7.274 -7.165 1.00 . A A . 1 ASP H1 1 1
10 5397 1 1 1 ASP H2 H -0.682 8.868 -7.696 1.00 . A A . 1 ASP H2 1 1
10 5398 1 1 1 ASP H3 H 0.797 8.419 -6.995 1.00 . A A . 1 ASP H3 1 1
10 5399 1 1 1 ASP HA H 0.075 8.954 -5.004 1.00 . A A . 1 ASP HA 1 1
10 5400 1 1 1 ASP HB2 H -2.708 9.430 -6.195 1.00 . A A . 1 ASP HB2 1 1
10 5401 1 1 1 ASP HB3 H -2.018 10.188 -4.769 1.00 . A A . 1 ASP HB3 1 1
10 5402 1 1 1 ASP N N -0.232 8.273 -6.971 1.00 . A A . 1 ASP N 1 1
10 5403 1 1 1 ASP O O -2.619 7.237 -5.051 1.00 . A A . 1 ASP O 1 1
10 5404 1 1 1 ASP OD1 O -0.472 11.711 -6.074 1.00 . A A . 1 ASP OD1 1 1
10 5405 1 1 1 ASP OD2 O -1.555 10.920 -7.799 1.00 . A A . 1 ASP OD2 1 1
10 5406 1 1 2 ALA C C -1.990 4.537 -4.691 1.00 . A A . 2 ALA C 1 1
10 5407 1 1 2 ALA CA C -1.056 5.309 -3.747 1.00 . A A . 2 ALA CA 1 1
10 5408 1 1 2 ALA CB C -1.786 5.687 -2.438 1.00 . A A . 2 ALA CB 1 1
10 5409 1 1 2 ALA H H 0.374 6.777 -4.412 1.00 . A A . 2 ALA H 1 1
10 5410 1 1 2 ALA HA H -0.197 4.691 -3.531 1.00 . A A . 2 ALA HA 1 1
10 5411 1 1 2 ALA HB1 H -1.191 6.393 -1.880 1.00 . A A . 2 ALA HB1 1 1
10 5412 1 1 2 ALA HB2 H -2.746 6.132 -2.650 1.00 . A A . 2 ALA HB2 1 1
10 5413 1 1 2 ALA HB3 H -1.937 4.805 -1.834 1.00 . A A . 2 ALA HB3 1 1
10 5414 1 1 2 ALA N N -0.584 6.570 -4.412 1.00 . A A . 2 ALA N 1 1
10 5415 1 1 2 ALA O O -3.066 4.113 -4.315 1.00 . A A . 2 ALA O 1 1
10 5416 1 1 3 GLU C C -3.724 4.120 -7.019 1.00 . A A . 3 GLU C 1 1
10 5417 1 1 3 GLU CA C -2.250 3.684 -6.986 1.00 . A A . 3 GLU CA 1 1
10 5418 1 1 3 GLU CB C -2.118 2.163 -6.737 1.00 . A A . 3 GLU CB 1 1
10 5419 1 1 3 GLU CD C -3.897 1.506 -8.444 1.00 . A A . 3 GLU CD 1 1
10 5420 1 1 3 GLU CG C -2.411 1.377 -8.042 1.00 . A A . 3 GLU CG 1 1
10 5421 1 1 3 GLU H H -0.634 4.765 -6.113 1.00 . A A . 3 GLU H 1 1
10 5422 1 1 3 GLU HA H -1.792 3.944 -7.929 1.00 . A A . 3 GLU HA 1 1
10 5423 1 1 3 GLU HB2 H -1.106 1.946 -6.428 1.00 . A A . 3 GLU HB2 1 1
10 5424 1 1 3 GLU HB3 H -2.781 1.860 -5.944 1.00 . A A . 3 GLU HB3 1 1
10 5425 1 1 3 GLU HG2 H -1.786 1.750 -8.841 1.00 . A A . 3 GLU HG2 1 1
10 5426 1 1 3 GLU HG3 H -2.179 0.333 -7.887 1.00 . A A . 3 GLU HG3 1 1
10 5427 1 1 3 GLU N N -1.514 4.395 -5.904 1.00 . A A . 3 GLU N 1 1
10 5428 1 1 3 GLU O O -4.597 3.452 -6.497 1.00 . A A . 3 GLU O 1 1
10 5429 1 1 3 GLU OE1 O -4.696 0.850 -7.796 1.00 . A A . 3 GLU OE1 1 1
10 5430 1 1 3 GLU OE2 O -4.153 2.255 -9.375 1.00 . A A . 3 GLU OE2 1 1
10 5431 1 1 4 PHE C C -5.912 5.317 -9.076 1.00 . A A . 4 PHE C 1 1
10 5432 1 1 4 PHE CA C -5.314 5.797 -7.755 1.00 . A A . 4 PHE CA 1 1
10 5433 1 1 4 PHE CB C -5.231 7.338 -7.688 1.00 . A A . 4 PHE CB 1 1
10 5434 1 1 4 PHE CD1 C -3.001 7.976 -8.724 1.00 . A A . 4 PHE CD1 1 1
10 5435 1 1 4 PHE CD2 C -4.987 8.409 -9.970 1.00 . A A . 4 PHE CD2 1 1
10 5436 1 1 4 PHE CE1 C -2.243 8.507 -9.746 1.00 . A A . 4 PHE CE1 1 1
10 5437 1 1 4 PHE CE2 C -4.229 8.940 -10.993 1.00 . A A . 4 PHE CE2 1 1
10 5438 1 1 4 PHE CG C -4.380 7.923 -8.827 1.00 . A A . 4 PHE CG 1 1
10 5439 1 1 4 PHE CZ C -2.857 8.989 -10.881 1.00 . A A . 4 PHE CZ 1 1
10 5440 1 1 4 PHE H H -3.205 5.753 -8.030 1.00 . A A . 4 PHE H 1 1
10 5441 1 1 4 PHE HA H -5.906 5.422 -6.945 1.00 . A A . 4 PHE HA 1 1
10 5442 1 1 4 PHE HB2 H -6.225 7.746 -7.752 1.00 . A A . 4 PHE HB2 1 1
10 5443 1 1 4 PHE HB3 H -4.801 7.638 -6.744 1.00 . A A . 4 PHE HB3 1 1
10 5444 1 1 4 PHE HD1 H -2.515 7.597 -7.837 1.00 . A A . 4 PHE HD1 1 1
10 5445 1 1 4 PHE HD2 H -6.063 8.373 -10.063 1.00 . A A . 4 PHE HD2 1 1
10 5446 1 1 4 PHE HE1 H -1.167 8.544 -9.656 1.00 . A A . 4 PHE HE1 1 1
10 5447 1 1 4 PHE HE2 H -4.713 9.318 -11.881 1.00 . A A . 4 PHE HE2 1 1
10 5448 1 1 4 PHE HZ H -2.264 9.406 -11.682 1.00 . A A . 4 PHE HZ 1 1
10 5449 1 1 4 PHE N N -3.941 5.250 -7.638 1.00 . A A . 4 PHE N 1 1
10 5450 1 1 4 PHE O O -5.218 5.221 -10.070 1.00 . A A . 4 PHE O 1 1
10 5451 1 1 5 ARG C C -8.402 5.720 -11.113 1.00 . A A . 5 ARG C 1 1
10 5452 1 1 5 ARG CA C -7.897 4.543 -10.257 1.00 . A A . 5 ARG CA 1 1
10 5453 1 1 5 ARG CB C -9.056 3.628 -9.772 1.00 . A A . 5 ARG CB 1 1
10 5454 1 1 5 ARG CD C -7.666 1.681 -8.912 1.00 . A A . 5 ARG CD 1 1
10 5455 1 1 5 ARG CG C -8.695 2.136 -9.967 1.00 . A A . 5 ARG CG 1 1
10 5456 1 1 5 ARG CZ C -8.132 2.355 -6.579 1.00 . A A . 5 ARG CZ 1 1
10 5457 1 1 5 ARG H H -7.694 5.124 -8.215 1.00 . A A . 5 ARG H 1 1
10 5458 1 1 5 ARG HA H -7.198 3.972 -10.842 1.00 . A A . 5 ARG HA 1 1
10 5459 1 1 5 ARG HB2 H -9.241 3.819 -8.727 1.00 . A A . 5 ARG HB2 1 1
10 5460 1 1 5 ARG HB3 H -9.965 3.826 -10.319 1.00 . A A . 5 ARG HB3 1 1
10 5461 1 1 5 ARG HD2 H -7.279 0.711 -9.189 1.00 . A A . 5 ARG HD2 1 1
10 5462 1 1 5 ARG HD3 H -6.841 2.372 -8.845 1.00 . A A . 5 ARG HD3 1 1
10 5463 1 1 5 ARG HE H -9.024 0.836 -7.475 1.00 . A A . 5 ARG HE 1 1
10 5464 1 1 5 ARG HG2 H -9.590 1.540 -9.866 1.00 . A A . 5 ARG HG2 1 1
10 5465 1 1 5 ARG HG3 H -8.294 1.978 -10.957 1.00 . A A . 5 ARG HG3 1 1
10 5466 1 1 5 ARG HH11 H -6.756 3.486 -7.512 1.00 . A A . 5 ARG HH11 1 1
10 5467 1 1 5 ARG HH12 H -7.115 3.919 -5.880 1.00 . A A . 5 ARG HH12 1 1
10 5468 1 1 5 ARG HH21 H -9.457 1.407 -5.414 1.00 . A A . 5 ARG HH21 1 1
10 5469 1 1 5 ARG HH22 H -8.640 2.748 -4.685 1.00 . A A . 5 ARG HH22 1 1
10 5470 1 1 5 ARG N N -7.187 5.027 -9.043 1.00 . A A . 5 ARG N 1 1
10 5471 1 1 5 ARG NE N -8.365 1.552 -7.590 1.00 . A A . 5 ARG NE 1 1
10 5472 1 1 5 ARG NH1 N -7.267 3.327 -6.669 1.00 . A A . 5 ARG NH1 1 1
10 5473 1 1 5 ARG NH2 N -8.795 2.153 -5.474 1.00 . A A . 5 ARG NH2 1 1
10 5474 1 1 5 ARG O O -9.587 5.892 -11.329 1.00 . A A . 5 ARG O 1 1
10 5475 1 1 6 HIS C C -9.006 8.418 -12.274 1.00 . A A . 6 HIS C 1 1
10 5476 1 1 6 HIS CA C -7.652 7.693 -12.427 1.00 . A A . 6 HIS CA 1 1
10 5477 1 1 6 HIS CB C -7.419 7.212 -13.870 1.00 . A A . 6 HIS CB 1 1
10 5478 1 1 6 HIS CD2 C -8.164 4.703 -14.302 1.00 . A A . 6 HIS CD2 1 1
10 5479 1 1 6 HIS CE1 C -10.170 5.043 -14.700 1.00 . A A . 6 HIS CE1 1 1
10 5480 1 1 6 HIS CG C -8.387 6.066 -14.205 1.00 . A A . 6 HIS CG 1 1
10 5481 1 1 6 HIS H H -6.516 6.270 -11.350 1.00 . A A . 6 HIS H 1 1
10 5482 1 1 6 HIS HA H -6.878 8.405 -12.184 1.00 . A A . 6 HIS HA 1 1
10 5483 1 1 6 HIS HB2 H -7.572 8.025 -14.550 1.00 . A A . 6 HIS HB2 1 1
10 5484 1 1 6 HIS HB3 H -6.406 6.855 -13.981 1.00 . A A . 6 HIS HB3 1 1
10 5485 1 1 6 HIS HD1 H -10.130 7.054 -14.479 1.00 . A A . 6 HIS HD1 1 1
10 5486 1 1 6 HIS HD2 H -7.212 4.219 -14.146 1.00 . A A . 6 HIS HD2 1 1
10 5487 1 1 6 HIS HE1 H -11.212 4.888 -14.942 1.00 . A A . 6 HIS HE1 1 1
10 5488 1 1 6 HIS N N -7.440 6.488 -11.570 1.00 . A A . 6 HIS N 1 1
10 5489 1 1 6 HIS ND1 N -9.645 6.203 -14.464 1.00 . A A . 6 HIS ND1 1 1
10 5490 1 1 6 HIS NE2 N -9.285 4.081 -14.610 1.00 . A A . 6 HIS NE2 1 1
10 5491 1 1 6 HIS O O -9.642 8.776 -13.247 1.00 . A A . 6 HIS O 1 1
10 5492 1 1 7 ASP C C -10.763 9.759 -9.291 1.00 . A A . 7 ASP C 1 1
10 5493 1 1 7 ASP CA C -10.692 9.303 -10.754 1.00 . A A . 7 ASP CA 1 1
10 5494 1 1 7 ASP CB C -11.847 8.329 -11.069 1.00 . A A . 7 ASP CB 1 1
10 5495 1 1 7 ASP CG C -13.186 8.902 -10.567 1.00 . A A . 7 ASP CG 1 1
10 5496 1 1 7 ASP H H -8.852 8.309 -10.299 1.00 . A A . 7 ASP H 1 1
10 5497 1 1 7 ASP HA H -10.746 10.173 -11.386 1.00 . A A . 7 ASP HA 1 1
10 5498 1 1 7 ASP HB2 H -11.906 8.173 -12.135 1.00 . A A . 7 ASP HB2 1 1
10 5499 1 1 7 ASP HB3 H -11.658 7.376 -10.597 1.00 . A A . 7 ASP HB3 1 1
10 5500 1 1 7 ASP N N -9.402 8.614 -11.043 1.00 . A A . 7 ASP N 1 1
10 5501 1 1 7 ASP O O -10.292 9.087 -8.393 1.00 . A A . 7 ASP O 1 1
10 5502 1 1 7 ASP OD1 O -13.663 9.819 -11.216 1.00 . A A . 7 ASP OD1 1 1
10 5503 1 1 7 ASP OD2 O -13.654 8.392 -9.562 1.00 . A A . 7 ASP OD2 1 1
10 5504 1 1 8 SER C C -12.325 10.554 -6.833 1.00 . A A . 8 SER C 1 1
10 5505 1 1 8 SER CA C -11.522 11.491 -7.747 1.00 . A A . 8 SER CA 1 1
10 5506 1 1 8 SER CB C -12.239 12.846 -7.880 1.00 . A A . 8 SER CB 1 1
10 5507 1 1 8 SER H H -11.725 11.392 -9.876 1.00 . A A . 8 SER H 1 1
10 5508 1 1 8 SER HA H -10.536 11.637 -7.337 1.00 . A A . 8 SER HA 1 1
10 5509 1 1 8 SER HB2 H -11.759 13.474 -8.616 1.00 . A A . 8 SER HB2 1 1
10 5510 1 1 8 SER HB3 H -13.286 12.725 -8.116 1.00 . A A . 8 SER HB3 1 1
10 5511 1 1 8 SER HG H -11.624 14.263 -6.698 1.00 . A A . 8 SER HG 1 1
10 5512 1 1 8 SER N N -11.367 10.906 -9.108 1.00 . A A . 8 SER N 1 1
10 5513 1 1 8 SER O O -13.393 10.098 -7.193 1.00 . A A . 8 SER O 1 1
10 5514 1 1 8 SER OG O -12.105 13.439 -6.595 1.00 . A A . 8 SER OG 1 1
10 5515 1 1 9 GLY C C -12.313 7.918 -5.034 1.00 . A A . 9 GLY C 1 1
10 5516 1 1 9 GLY CA C -12.434 9.405 -4.681 1.00 . A A . 9 GLY CA 1 1
10 5517 1 1 9 GLY H H -10.903 10.704 -5.459 1.00 . A A . 9 GLY H 1 1
10 5518 1 1 9 GLY HA2 H -11.975 9.568 -3.716 1.00 . A A . 9 GLY HA2 1 1
10 5519 1 1 9 GLY HA3 H -13.480 9.666 -4.612 1.00 . A A . 9 GLY HA3 1 1
10 5520 1 1 9 GLY N N -11.770 10.300 -5.676 1.00 . A A . 9 GLY N 1 1
10 5521 1 1 9 GLY O O -12.903 7.094 -4.359 1.00 . A A . 9 GLY O 1 1
10 5522 1 1 10 TYR C C -10.082 5.745 -5.818 1.00 . A A . 10 TYR C 1 1
10 5523 1 1 10 TYR CA C -11.383 6.183 -6.479 1.00 . A A . 10 TYR CA 1 1
10 5524 1 1 10 TYR CB C -11.302 6.114 -8.031 1.00 . A A . 10 TYR CB 1 1
10 5525 1 1 10 TYR CD1 C -11.600 3.575 -7.890 1.00 . A A . 10 TYR CD1 1 1
10 5526 1 1 10 TYR CD2 C -12.665 4.738 -9.671 1.00 . A A . 10 TYR CD2 1 1
10 5527 1 1 10 TYR CE1 C -12.110 2.384 -8.362 1.00 . A A . 10 TYR CE1 1 1
10 5528 1 1 10 TYR CE2 C -13.174 3.544 -10.142 1.00 . A A . 10 TYR CE2 1 1
10 5529 1 1 10 TYR CG C -11.870 4.771 -8.540 1.00 . A A . 10 TYR CG 1 1
10 5530 1 1 10 TYR CZ C -12.901 2.360 -9.490 1.00 . A A . 10 TYR CZ 1 1
10 5531 1 1 10 TYR H H -11.086 8.282 -6.572 1.00 . A A . 10 TYR H 1 1
10 5532 1 1 10 TYR HA H -12.198 5.603 -6.094 1.00 . A A . 10 TYR HA 1 1
10 5533 1 1 10 TYR HB2 H -11.888 6.918 -8.449 1.00 . A A . 10 TYR HB2 1 1
10 5534 1 1 10 TYR HB3 H -10.286 6.216 -8.384 1.00 . A A . 10 TYR HB3 1 1
10 5535 1 1 10 TYR HD1 H -10.984 3.566 -7.005 1.00 . A A . 10 TYR HD1 1 1
10 5536 1 1 10 TYR HD2 H -12.894 5.652 -10.197 1.00 . A A . 10 TYR HD2 1 1
10 5537 1 1 10 TYR HE1 H -11.888 1.464 -7.842 1.00 . A A . 10 TYR HE1 1 1
10 5538 1 1 10 TYR HE2 H -13.792 3.538 -11.027 1.00 . A A . 10 TYR HE2 1 1
10 5539 1 1 10 TYR HH H -14.068 0.860 -9.333 1.00 . A A . 10 TYR HH 1 1
10 5540 1 1 10 TYR N N -11.558 7.601 -6.062 1.00 . A A . 10 TYR N 1 1
10 5541 1 1 10 TYR O O -9.099 5.406 -6.452 1.00 . A A . 10 TYR O 1 1
10 5542 1 1 10 TYR OH O -13.410 1.168 -9.961 1.00 . A A . 10 TYR OH 1 1
10 5543 1 1 11 GLU C C -9.586 5.324 -2.168 1.00 . A A . 11 GLU C 1 1
10 5544 1 1 11 GLU CA C -9.062 5.427 -3.613 1.00 . A A . 11 GLU CA 1 1
10 5545 1 1 11 GLU CB C -7.977 6.520 -3.733 1.00 . A A . 11 GLU CB 1 1
10 5546 1 1 11 GLU CD C -6.197 4.715 -3.344 1.00 . A A . 11 GLU CD 1 1
10 5547 1 1 11 GLU CG C -6.641 5.912 -4.213 1.00 . A A . 11 GLU CG 1 1
10 5548 1 1 11 GLU H H -11.016 6.082 -4.115 1.00 . A A . 11 GLU H 1 1
10 5549 1 1 11 GLU HA H -8.707 4.457 -3.914 1.00 . A A . 11 GLU HA 1 1
10 5550 1 1 11 GLU HB2 H -8.302 7.252 -4.463 1.00 . A A . 11 GLU HB2 1 1
10 5551 1 1 11 GLU HB3 H -7.854 7.038 -2.796 1.00 . A A . 11 GLU HB3 1 1
10 5552 1 1 11 GLU HG2 H -6.785 5.580 -5.226 1.00 . A A . 11 GLU HG2 1 1
10 5553 1 1 11 GLU HG3 H -5.865 6.663 -4.207 1.00 . A A . 11 GLU HG3 1 1
10 5554 1 1 11 GLU N N -10.176 5.793 -4.517 1.00 . A A . 11 GLU N 1 1
10 5555 1 1 11 GLU O O -8.839 4.993 -1.270 1.00 . A A . 11 GLU O 1 1
10 5556 1 1 11 GLU OE1 O -5.911 4.956 -2.182 1.00 . A A . 11 GLU OE1 1 1
10 5557 1 1 11 GLU OE2 O -6.165 3.624 -3.892 1.00 . A A . 11 GLU OE2 1 1
10 5558 1 1 12 VAL C C -11.480 4.125 -0.084 1.00 . A A . 12 VAL C 1 1
10 5559 1 1 12 VAL CA C -11.475 5.552 -0.631 1.00 . A A . 12 VAL CA 1 1
10 5560 1 1 12 VAL CB C -12.924 6.103 -0.720 1.00 . A A . 12 VAL CB 1 1
10 5561 1 1 12 VAL CG1 C -13.775 5.303 -1.742 1.00 . A A . 12 VAL CG1 1 1
10 5562 1 1 12 VAL CG2 C -13.623 6.082 0.661 1.00 . A A . 12 VAL CG2 1 1
10 5563 1 1 12 VAL H H -11.411 5.883 -2.741 1.00 . A A . 12 VAL H 1 1
10 5564 1 1 12 VAL HA H -10.892 6.179 0.023 1.00 . A A . 12 VAL HA 1 1
10 5565 1 1 12 VAL HB H -12.851 7.132 -1.023 1.00 . A A . 12 VAL HB 1 1
10 5566 1 1 12 VAL HG11 H -13.236 5.161 -2.667 1.00 . A A . 12 VAL HG11 1 1
10 5567 1 1 12 VAL HG12 H -14.032 4.334 -1.342 1.00 . A A . 12 VAL HG12 1 1
10 5568 1 1 12 VAL HG13 H -14.688 5.840 -1.958 1.00 . A A . 12 VAL HG13 1 1
10 5569 1 1 12 VAL HG21 H -12.964 6.473 1.422 1.00 . A A . 12 VAL HG21 1 1
10 5570 1 1 12 VAL HG22 H -14.512 6.695 0.628 1.00 . A A . 12 VAL HG22 1 1
10 5571 1 1 12 VAL HG23 H -13.910 5.075 0.930 1.00 . A A . 12 VAL HG23 1 1
10 5572 1 1 12 VAL N N -10.853 5.616 -1.984 1.00 . A A . 12 VAL N 1 1
10 5573 1 1 12 VAL O O -11.460 3.162 -0.828 1.00 . A A . 12 VAL O 1 1
10 5574 1 1 13 HIS C C -10.552 1.772 1.421 1.00 . A A . 13 HIS C 1 1
10 5575 1 1 13 HIS CA C -11.525 2.807 2.006 1.00 . A A . 13 HIS CA 1 1
10 5576 1 1 13 HIS CB C -12.986 2.332 2.006 1.00 . A A . 13 HIS CB 1 1
10 5577 1 1 13 HIS CD2 C -12.421 0.510 3.876 1.00 . A A . 13 HIS CD2 1 1
10 5578 1 1 13 HIS CE1 C -14.108 -0.673 3.640 1.00 . A A . 13 HIS CE1 1 1
10 5579 1 1 13 HIS CG C -13.195 1.077 2.872 1.00 . A A . 13 HIS CG 1 1
10 5580 1 1 13 HIS H H -11.542 4.925 1.701 1.00 . A A . 13 HIS H 1 1
10 5581 1 1 13 HIS HA H -11.206 3.037 3.012 1.00 . A A . 13 HIS HA 1 1
10 5582 1 1 13 HIS HB2 H -13.594 3.134 2.399 1.00 . A A . 13 HIS HB2 1 1
10 5583 1 1 13 HIS HB3 H -13.291 2.130 0.991 1.00 . A A . 13 HIS HB3 1 1
10 5584 1 1 13 HIS HD1 H -14.966 0.410 2.161 1.00 . A A . 13 HIS HD1 1 1
10 5585 1 1 13 HIS HD2 H -11.475 0.898 4.227 1.00 . A A . 13 HIS HD2 1 1
10 5586 1 1 13 HIS HE1 H -14.837 -1.461 3.762 1.00 . A A . 13 HIS HE1 1 1
10 5587 1 1 13 HIS N N -11.515 4.077 1.222 1.00 . A A . 13 HIS N 1 1
10 5588 1 1 13 HIS ND1 N -14.219 0.291 2.784 1.00 . A A . 13 HIS ND1 1 1
10 5589 1 1 13 HIS NE2 N -13.006 -0.576 4.340 1.00 . A A . 13 HIS NE2 1 1
10 5590 1 1 13 HIS O O -10.796 0.580 1.409 1.00 . A A . 13 HIS O 1 1
10 5591 1 1 14 HIS C C -7.674 0.667 1.442 1.00 . A A . 14 HIS C 1 1
10 5592 1 1 14 HIS CA C -8.400 1.440 0.340 1.00 . A A . 14 HIS CA 1 1
10 5593 1 1 14 HIS CB C -7.399 2.329 -0.448 1.00 . A A . 14 HIS CB 1 1
10 5594 1 1 14 HIS CD2 C -5.483 3.740 0.735 1.00 . A A . 14 HIS CD2 1 1
10 5595 1 1 14 HIS CE1 C -6.676 5.159 1.658 1.00 . A A . 14 HIS CE1 1 1
10 5596 1 1 14 HIS CG C -6.800 3.452 0.416 1.00 . A A . 14 HIS CG 1 1
10 5597 1 1 14 HIS H H -9.335 3.269 0.985 1.00 . A A . 14 HIS H 1 1
10 5598 1 1 14 HIS HA H -8.861 0.735 -0.336 1.00 . A A . 14 HIS HA 1 1
10 5599 1 1 14 HIS HB2 H -6.592 1.714 -0.803 1.00 . A A . 14 HIS HB2 1 1
10 5600 1 1 14 HIS HB3 H -7.888 2.770 -1.304 1.00 . A A . 14 HIS HB3 1 1
10 5601 1 1 14 HIS HD1 H -8.455 4.455 0.998 1.00 . A A . 14 HIS HD1 1 1
10 5602 1 1 14 HIS HD2 H -4.624 3.178 0.403 1.00 . A A . 14 HIS HD2 1 1
10 5603 1 1 14 HIS HE1 H -7.000 6.007 2.243 1.00 . A A . 14 HIS HE1 1 1
10 5604 1 1 14 HIS N N -9.454 2.297 0.943 1.00 . A A . 14 HIS N 1 1
10 5605 1 1 14 HIS ND1 N -7.479 4.369 1.021 1.00 . A A . 14 HIS ND1 1 1
10 5606 1 1 14 HIS NE2 N -5.425 4.805 1.509 1.00 . A A . 14 HIS NE2 1 1
10 5607 1 1 14 HIS O O -6.905 1.227 2.199 1.00 . A A . 14 HIS O 1 1
10 5608 1 1 15 GLN C C -5.761 -1.310 2.519 1.00 . A A . 15 GLN C 1 1
10 5609 1 1 15 GLN CA C -7.294 -1.487 2.537 1.00 . A A . 15 GLN CA 1 1
10 5610 1 1 15 GLN CB C -7.672 -2.955 2.244 1.00 . A A . 15 GLN CB 1 1
10 5611 1 1 15 GLN CD C -7.919 -5.240 3.270 1.00 . A A . 15 GLN CD 1 1
10 5612 1 1 15 GLN CG C -7.624 -3.763 3.558 1.00 . A A . 15 GLN CG 1 1
10 5613 1 1 15 GLN H H -8.572 -1.011 0.872 1.00 . A A . 15 GLN H 1 1
10 5614 1 1 15 GLN HA H -7.671 -1.186 3.503 1.00 . A A . 15 GLN HA 1 1
10 5615 1 1 15 GLN HB2 H -8.674 -2.993 1.840 1.00 . A A . 15 GLN HB2 1 1
10 5616 1 1 15 GLN HB3 H -6.993 -3.377 1.517 1.00 . A A . 15 GLN HB3 1 1
10 5617 1 1 15 GLN HE21 H -9.880 -5.036 3.510 1.00 . A A . 15 GLN HE21 1 1
10 5618 1 1 15 GLN HE22 H -9.355 -6.603 3.127 1.00 . A A . 15 GLN HE22 1 1
10 5619 1 1 15 GLN HG2 H -6.647 -3.686 4.014 1.00 . A A . 15 GLN HG2 1 1
10 5620 1 1 15 GLN HG3 H -8.364 -3.390 4.252 1.00 . A A . 15 GLN HG3 1 1
10 5621 1 1 15 GLN N N -7.941 -0.615 1.505 1.00 . A A . 15 GLN N 1 1
10 5622 1 1 15 GLN NE2 N -9.153 -5.661 3.305 1.00 . A A . 15 GLN NE2 1 1
10 5623 1 1 15 GLN O O -5.079 -1.629 3.472 1.00 . A A . 15 GLN O 1 1
10 5624 1 1 15 GLN OE1 O -7.029 -6.026 3.012 1.00 . A A . 15 GLN OE1 1 1
10 5625 1 1 16 LYS C C -3.203 0.198 2.395 1.00 . A A . 16 LYS C 1 1
10 5626 1 1 16 LYS CA C -3.827 -0.531 1.192 1.00 . A A . 16 LYS CA 1 1
10 5627 1 1 16 LYS CB C -3.687 0.315 -0.085 1.00 . A A . 16 LYS CB 1 1
10 5628 1 1 16 LYS CD C -4.506 0.227 -2.517 1.00 . A A . 16 LYS CD 1 1
10 5629 1 1 16 LYS CE C -3.619 1.431 -2.906 1.00 . A A . 16 LYS CE 1 1
10 5630 1 1 16 LYS CG C -3.876 -0.576 -1.344 1.00 . A A . 16 LYS CG 1 1
10 5631 1 1 16 LYS H H -5.897 -0.557 0.692 1.00 . A A . 16 LYS H 1 1
10 5632 1 1 16 LYS HA H -3.340 -1.484 1.072 1.00 . A A . 16 LYS HA 1 1
10 5633 1 1 16 LYS HB2 H -4.434 1.093 -0.064 1.00 . A A . 16 LYS HB2 1 1
10 5634 1 1 16 LYS HB3 H -2.711 0.777 -0.114 1.00 . A A . 16 LYS HB3 1 1
10 5635 1 1 16 LYS HD2 H -4.592 -0.427 -3.373 1.00 . A A . 16 LYS HD2 1 1
10 5636 1 1 16 LYS HD3 H -5.497 0.564 -2.251 1.00 . A A . 16 LYS HD3 1 1
10 5637 1 1 16 LYS HE2 H -2.574 1.215 -2.738 1.00 . A A . 16 LYS HE2 1 1
10 5638 1 1 16 LYS HE3 H -3.763 1.659 -3.952 1.00 . A A . 16 LYS HE3 1 1
10 5639 1 1 16 LYS HG2 H -2.917 -0.968 -1.651 1.00 . A A . 16 LYS HG2 1 1
10 5640 1 1 16 LYS HG3 H -4.521 -1.411 -1.113 1.00 . A A . 16 LYS HG3 1 1
10 5641 1 1 16 LYS HZ1 H -4.797 2.407 -1.486 1.00 . A A . 16 LYS HZ1 1 1
10 5642 1 1 16 LYS HZ2 H -3.185 2.941 -1.537 1.00 . A A . 16 LYS HZ2 1 1
10 5643 1 1 16 LYS HZ3 H -4.274 3.404 -2.752 1.00 . A A . 16 LYS HZ3 1 1
10 5644 1 1 16 LYS N N -5.281 -0.790 1.412 1.00 . A A . 16 LYS N 1 1
10 5645 1 1 16 LYS NZ N -3.997 2.635 -2.110 1.00 . A A . 16 LYS NZ 1 1
10 5646 1 1 16 LYS O O -2.010 0.125 2.610 1.00 . A A . 16 LYS O 1 1
10 5647 1 1 17 LEU C C -2.598 0.847 5.203 1.00 . A A . 17 LEU C 1 1
10 5648 1 1 17 LEU CA C -3.603 1.647 4.354 1.00 . A A . 17 LEU CA 1 1
10 5649 1 1 17 LEU CB C -4.855 1.982 5.189 1.00 . A A . 17 LEU CB 1 1
10 5650 1 1 17 LEU CD1 C -7.159 2.995 4.879 1.00 . A A . 17 LEU CD1 1 1
10 5651 1 1 17 LEU CD2 C -5.127 4.489 4.900 1.00 . A A . 17 LEU CD2 1 1
10 5652 1 1 17 LEU CG C -5.671 3.104 4.483 1.00 . A A . 17 LEU CG 1 1
10 5653 1 1 17 LEU H H -4.988 0.902 2.885 1.00 . A A . 17 LEU H 1 1
10 5654 1 1 17 LEU HA H -3.117 2.556 4.032 1.00 . A A . 17 LEU HA 1 1
10 5655 1 1 17 LEU HB2 H -5.458 1.091 5.284 1.00 . A A . 17 LEU HB2 1 1
10 5656 1 1 17 LEU HB3 H -4.563 2.300 6.180 1.00 . A A . 17 LEU HB3 1 1
10 5657 1 1 17 LEU HD11 H -7.518 1.989 4.720 1.00 . A A . 17 LEU HD11 1 1
10 5658 1 1 17 LEU HD12 H -7.293 3.253 5.920 1.00 . A A . 17 LEU HD12 1 1
10 5659 1 1 17 LEU HD13 H -7.750 3.669 4.275 1.00 . A A . 17 LEU HD13 1 1
10 5660 1 1 17 LEU HD21 H -5.037 4.555 5.974 1.00 . A A . 17 LEU HD21 1 1
10 5661 1 1 17 LEU HD22 H -4.155 4.653 4.460 1.00 . A A . 17 LEU HD22 1 1
10 5662 1 1 17 LEU HD23 H -5.791 5.272 4.561 1.00 . A A . 17 LEU HD23 1 1
10 5663 1 1 17 LEU HG H -5.586 3.001 3.411 1.00 . A A . 17 LEU HG 1 1
10 5664 1 1 17 LEU N N -4.041 0.884 3.139 1.00 . A A . 17 LEU N 1 1
10 5665 1 1 17 LEU O O -1.713 1.420 5.809 1.00 . A A . 17 LEU O 1 1
10 5666 1 1 18 VAL C C -0.426 -1.211 5.417 1.00 . A A . 18 VAL C 1 1
10 5667 1 1 18 VAL CA C -1.850 -1.326 6.001 1.00 . A A . 18 VAL CA 1 1
10 5668 1 1 18 VAL CB C -2.410 -2.782 5.924 1.00 . A A . 18 VAL CB 1 1
10 5669 1 1 18 VAL CG1 C -3.810 -2.790 6.553 1.00 . A A . 18 VAL CG1 1 1
10 5670 1 1 18 VAL CG2 C -2.541 -3.298 4.470 1.00 . A A . 18 VAL CG2 1 1
10 5671 1 1 18 VAL H H -3.493 -0.881 4.728 1.00 . A A . 18 VAL H 1 1
10 5672 1 1 18 VAL HA H -1.847 -0.978 7.021 1.00 . A A . 18 VAL HA 1 1
10 5673 1 1 18 VAL HB H -1.770 -3.446 6.481 1.00 . A A . 18 VAL HB 1 1
10 5674 1 1 18 VAL HG11 H -3.770 -2.376 7.549 1.00 . A A . 18 VAL HG11 1 1
10 5675 1 1 18 VAL HG12 H -4.490 -2.199 5.955 1.00 . A A . 18 VAL HG12 1 1
10 5676 1 1 18 VAL HG13 H -4.180 -3.802 6.602 1.00 . A A . 18 VAL HG13 1 1
10 5677 1 1 18 VAL HG21 H -2.773 -2.495 3.787 1.00 . A A . 18 VAL HG21 1 1
10 5678 1 1 18 VAL HG22 H -1.611 -3.753 4.170 1.00 . A A . 18 VAL HG22 1 1
10 5679 1 1 18 VAL HG23 H -3.321 -4.041 4.397 1.00 . A A . 18 VAL HG23 1 1
10 5680 1 1 18 VAL N N -2.764 -0.454 5.221 1.00 . A A . 18 VAL N 1 1
10 5681 1 1 18 VAL O O 0.494 -0.806 6.097 1.00 . A A . 18 VAL O 1 1
10 5682 1 1 19 PHE C C 1.618 -0.074 3.542 1.00 . A A . 19 PHE C 1 1
10 5683 1 1 19 PHE CA C 1.041 -1.495 3.463 1.00 . A A . 19 PHE CA 1 1
10 5684 1 1 19 PHE CB C 0.833 -1.912 1.992 1.00 . A A . 19 PHE CB 1 1
10 5685 1 1 19 PHE CD1 C 0.506 -4.370 2.563 1.00 . A A . 19 PHE CD1 1 1
10 5686 1 1 19 PHE CD2 C -1.166 -3.280 1.261 1.00 . A A . 19 PHE CD2 1 1
10 5687 1 1 19 PHE CE1 C -0.219 -5.542 2.512 1.00 . A A . 19 PHE CE1 1 1
10 5688 1 1 19 PHE CE2 C -1.893 -4.451 1.208 1.00 . A A . 19 PHE CE2 1 1
10 5689 1 1 19 PHE CG C 0.037 -3.228 1.937 1.00 . A A . 19 PHE CG 1 1
10 5690 1 1 19 PHE CZ C -1.419 -5.584 1.835 1.00 . A A . 19 PHE CZ 1 1
10 5691 1 1 19 PHE H H -1.060 -1.860 3.657 1.00 . A A . 19 PHE H 1 1
10 5692 1 1 19 PHE HA H 1.712 -2.179 3.957 1.00 . A A . 19 PHE HA 1 1
10 5693 1 1 19 PHE HB2 H 0.281 -1.146 1.468 1.00 . A A . 19 PHE HB2 1 1
10 5694 1 1 19 PHE HB3 H 1.775 -2.060 1.486 1.00 . A A . 19 PHE HB3 1 1
10 5695 1 1 19 PHE HD1 H 1.443 -4.345 3.100 1.00 . A A . 19 PHE HD1 1 1
10 5696 1 1 19 PHE HD2 H -1.540 -2.396 0.769 1.00 . A A . 19 PHE HD2 1 1
10 5697 1 1 19 PHE HE1 H 0.155 -6.428 3.003 1.00 . A A . 19 PHE HE1 1 1
10 5698 1 1 19 PHE HE2 H -2.832 -4.479 0.677 1.00 . A A . 19 PHE HE2 1 1
10 5699 1 1 19 PHE HZ H -1.985 -6.501 1.794 1.00 . A A . 19 PHE HZ 1 1
10 5700 1 1 19 PHE N N -0.282 -1.556 4.162 1.00 . A A . 19 PHE N 1 1
10 5701 1 1 19 PHE O O 2.810 0.121 3.686 1.00 . A A . 19 PHE O 1 1
10 5702 1 1 20 PHE C C 2.069 2.678 4.585 1.00 . A A . 20 PHE C 1 1
10 5703 1 1 20 PHE CA C 1.047 2.328 3.491 1.00 . A A . 20 PHE CA 1 1
10 5704 1 1 20 PHE CB C -0.258 3.103 3.735 1.00 . A A . 20 PHE CB 1 1
10 5705 1 1 20 PHE CD1 C 0.468 5.297 2.672 1.00 . A A . 20 PHE CD1 1 1
10 5706 1 1 20 PHE CD2 C -1.540 4.262 1.900 1.00 . A A . 20 PHE CD2 1 1
10 5707 1 1 20 PHE CE1 C 0.278 6.330 1.775 1.00 . A A . 20 PHE CE1 1 1
10 5708 1 1 20 PHE CE2 C -1.731 5.293 1.005 1.00 . A A . 20 PHE CE2 1 1
10 5709 1 1 20 PHE CG C -0.441 4.256 2.741 1.00 . A A . 20 PHE CG 1 1
10 5710 1 1 20 PHE CZ C -0.821 6.327 0.942 1.00 . A A . 20 PHE CZ 1 1
10 5711 1 1 20 PHE H H -0.213 0.602 3.309 1.00 . A A . 20 PHE H 1 1
10 5712 1 1 20 PHE HA H 1.476 2.588 2.537 1.00 . A A . 20 PHE HA 1 1
10 5713 1 1 20 PHE HB2 H -1.085 2.423 3.615 1.00 . A A . 20 PHE HB2 1 1
10 5714 1 1 20 PHE HB3 H -0.288 3.503 4.738 1.00 . A A . 20 PHE HB3 1 1
10 5715 1 1 20 PHE HD1 H 1.333 5.309 3.320 1.00 . A A . 20 PHE HD1 1 1
10 5716 1 1 20 PHE HD2 H -2.254 3.453 1.944 1.00 . A A . 20 PHE HD2 1 1
10 5717 1 1 20 PHE HE1 H 0.991 7.140 1.726 1.00 . A A . 20 PHE HE1 1 1
10 5718 1 1 20 PHE HE2 H -2.594 5.288 0.354 1.00 . A A . 20 PHE HE2 1 1
10 5719 1 1 20 PHE HZ H -0.970 7.136 0.242 1.00 . A A . 20 PHE HZ 1 1
10 5720 1 1 20 PHE N N 0.718 0.869 3.438 1.00 . A A . 20 PHE N 1 1
10 5721 1 1 20 PHE O O 2.773 3.662 4.465 1.00 . A A . 20 PHE O 1 1
10 5722 1 1 21 ALA C C 3.905 0.826 6.955 1.00 . A A . 21 ALA C 1 1
10 5723 1 1 21 ALA CA C 3.049 2.076 6.745 1.00 . A A . 21 ALA CA 1 1
10 5724 1 1 21 ALA CB C 2.241 2.385 8.012 1.00 . A A . 21 ALA CB 1 1
10 5725 1 1 21 ALA H H 1.505 1.101 5.650 1.00 . A A . 21 ALA H 1 1
10 5726 1 1 21 ALA HA H 3.710 2.879 6.487 1.00 . A A . 21 ALA HA 1 1
10 5727 1 1 21 ALA HB1 H 1.567 1.568 8.233 1.00 . A A . 21 ALA HB1 1 1
10 5728 1 1 21 ALA HB2 H 2.905 2.529 8.851 1.00 . A A . 21 ALA HB2 1 1
10 5729 1 1 21 ALA HB3 H 1.659 3.284 7.869 1.00 . A A . 21 ALA HB3 1 1
10 5730 1 1 21 ALA N N 2.108 1.866 5.613 1.00 . A A . 21 ALA N 1 1
10 5731 1 1 21 ALA O O 5.095 0.914 7.170 1.00 . A A . 21 ALA O 1 1
10 5732 1 1 22 GLU C C 5.016 -1.830 5.937 1.00 . A A . 22 GLU C 1 1
10 5733 1 1 22 GLU CA C 4.033 -1.590 7.076 1.00 . A A . 22 GLU CA 1 1
10 5734 1 1 22 GLU CB C 3.034 -2.725 7.148 1.00 . A A . 22 GLU CB 1 1
10 5735 1 1 22 GLU CD C 0.668 -3.091 8.041 1.00 . A A . 22 GLU CD 1 1
10 5736 1 1 22 GLU CG C 2.069 -2.502 8.322 1.00 . A A . 22 GLU CG 1 1
10 5737 1 1 22 GLU H H 2.329 -0.367 6.709 1.00 . A A . 22 GLU H 1 1
10 5738 1 1 22 GLU HA H 4.580 -1.528 7.993 1.00 . A A . 22 GLU HA 1 1
10 5739 1 1 22 GLU HB2 H 2.479 -2.730 6.239 1.00 . A A . 22 GLU HB2 1 1
10 5740 1 1 22 GLU HB3 H 3.542 -3.672 7.257 1.00 . A A . 22 GLU HB3 1 1
10 5741 1 1 22 GLU HG2 H 2.501 -2.995 9.167 1.00 . A A . 22 GLU HG2 1 1
10 5742 1 1 22 GLU HG3 H 1.967 -1.451 8.555 1.00 . A A . 22 GLU HG3 1 1
10 5743 1 1 22 GLU N N 3.286 -0.319 6.885 1.00 . A A . 22 GLU N 1 1
10 5744 1 1 22 GLU O O 6.182 -2.089 6.163 1.00 . A A . 22 GLU O 1 1
10 5745 1 1 22 GLU OE1 O 0.594 -4.130 7.400 1.00 . A A . 22 GLU OE1 1 1
10 5746 1 1 22 GLU OE2 O -0.269 -2.455 8.494 1.00 . A A . 22 GLU OE2 1 1
10 5747 1 1 23 ASP C C 6.552 -0.951 3.492 1.00 . A A . 23 ASP C 1 1
10 5748 1 1 23 ASP CA C 5.409 -1.951 3.559 1.00 . A A . 23 ASP CA 1 1
10 5749 1 1 23 ASP CB C 4.586 -1.858 2.281 1.00 . A A . 23 ASP CB 1 1
10 5750 1 1 23 ASP CG C 5.079 -2.912 1.274 1.00 . A A . 23 ASP CG 1 1
10 5751 1 1 23 ASP H H 3.581 -1.518 4.600 1.00 . A A . 23 ASP H 1 1
10 5752 1 1 23 ASP HA H 5.836 -2.928 3.654 1.00 . A A . 23 ASP HA 1 1
10 5753 1 1 23 ASP HB2 H 3.544 -2.022 2.501 1.00 . A A . 23 ASP HB2 1 1
10 5754 1 1 23 ASP HB3 H 4.704 -0.882 1.848 1.00 . A A . 23 ASP HB3 1 1
10 5755 1 1 23 ASP N N 4.525 -1.733 4.732 1.00 . A A . 23 ASP N 1 1
10 5756 1 1 23 ASP O O 7.618 -1.321 3.041 1.00 . A A . 23 ASP O 1 1
10 5757 1 1 23 ASP OD1 O 6.173 -2.708 0.765 1.00 . A A . 23 ASP OD1 1 1
10 5758 1 1 23 ASP OD2 O 4.337 -3.858 1.072 1.00 . A A . 23 ASP OD2 1 1
10 5759 1 1 24 VAL C C 8.628 0.683 4.620 1.00 . A A . 24 VAL C 1 1
10 5760 1 1 24 VAL CA C 7.430 1.271 3.874 1.00 . A A . 24 VAL CA 1 1
10 5761 1 1 24 VAL CB C 6.959 2.619 4.521 1.00 . A A . 24 VAL CB 1 1
10 5762 1 1 24 VAL CG1 C 5.543 2.962 4.036 1.00 . A A . 24 VAL CG1 1 1
10 5763 1 1 24 VAL CG2 C 7.039 2.731 6.066 1.00 . A A . 24 VAL CG2 1 1
10 5764 1 1 24 VAL H H 5.442 0.521 4.269 1.00 . A A . 24 VAL H 1 1
10 5765 1 1 24 VAL HA H 7.684 1.431 2.841 1.00 . A A . 24 VAL HA 1 1
10 5766 1 1 24 VAL HB H 7.636 3.352 4.136 1.00 . A A . 24 VAL HB 1 1
10 5767 1 1 24 VAL HG11 H 5.475 2.858 2.963 1.00 . A A . 24 VAL HG11 1 1
10 5768 1 1 24 VAL HG12 H 4.829 2.295 4.495 1.00 . A A . 24 VAL HG12 1 1
10 5769 1 1 24 VAL HG13 H 5.297 3.979 4.304 1.00 . A A . 24 VAL HG13 1 1
10 5770 1 1 24 VAL HG21 H 7.070 1.774 6.548 1.00 . A A . 24 VAL HG21 1 1
10 5771 1 1 24 VAL HG22 H 7.932 3.275 6.336 1.00 . A A . 24 VAL HG22 1 1
10 5772 1 1 24 VAL HG23 H 6.187 3.277 6.448 1.00 . A A . 24 VAL HG23 1 1
10 5773 1 1 24 VAL N N 6.323 0.270 3.924 1.00 . A A . 24 VAL N 1 1
10 5774 1 1 24 VAL O O 9.759 0.791 4.187 1.00 . A A . 24 VAL O 1 1
10 5775 1 1 25 GLY C C 9.875 -1.801 5.827 1.00 . A A . 25 GLY C 1 1
10 5776 1 1 25 GLY CA C 9.344 -0.572 6.580 1.00 . A A . 25 GLY CA 1 1
10 5777 1 1 25 GLY H H 7.367 0.052 6.005 1.00 . A A . 25 GLY H 1 1
10 5778 1 1 25 GLY HA2 H 10.135 0.134 6.761 1.00 . A A . 25 GLY HA2 1 1
10 5779 1 1 25 GLY HA3 H 8.900 -0.882 7.514 1.00 . A A . 25 GLY HA3 1 1
10 5780 1 1 25 GLY N N 8.308 0.070 5.731 1.00 . A A . 25 GLY N 1 1
10 5781 1 1 25 GLY O O 11.069 -1.986 5.695 1.00 . A A . 25 GLY O 1 1
10 5782 1 1 26 SER C C 9.642 -3.572 3.120 1.00 . A A . 26 SER C 1 1
10 5783 1 1 26 SER CA C 9.283 -3.842 4.596 1.00 . A A . 26 SER CA 1 1
10 5784 1 1 26 SER CB C 8.066 -4.790 4.691 1.00 . A A . 26 SER CB 1 1
10 5785 1 1 26 SER H H 8.006 -2.395 5.500 1.00 . A A . 26 SER H 1 1
10 5786 1 1 26 SER HA H 10.128 -4.300 5.080 1.00 . A A . 26 SER HA 1 1
10 5787 1 1 26 SER HB2 H 7.654 -4.813 5.690 1.00 . A A . 26 SER HB2 1 1
10 5788 1 1 26 SER HB3 H 7.297 -4.531 3.979 1.00 . A A . 26 SER HB3 1 1
10 5789 1 1 26 SER HG H 8.145 -6.382 3.579 1.00 . A A . 26 SER HG 1 1
10 5790 1 1 26 SER N N 8.948 -2.602 5.354 1.00 . A A . 26 SER N 1 1
10 5791 1 1 26 SER O O 9.498 -4.446 2.286 1.00 . A A . 26 SER O 1 1
10 5792 1 1 26 SER OG O 8.590 -6.072 4.370 1.00 . A A . 26 SER OG 1 1
10 5793 1 1 27 ASN C C 11.732 -2.793 0.983 1.00 . A A . 27 ASN C 1 1
10 5794 1 1 27 ASN CA C 10.468 -2.047 1.413 1.00 . A A . 27 ASN CA 1 1
10 5795 1 1 27 ASN CB C 10.714 -0.548 1.281 1.00 . A A . 27 ASN CB 1 1
10 5796 1 1 27 ASN CG C 9.431 0.243 1.036 1.00 . A A . 27 ASN CG 1 1
10 5797 1 1 27 ASN H H 10.200 -1.693 3.509 1.00 . A A . 27 ASN H 1 1
10 5798 1 1 27 ASN HA H 9.652 -2.327 0.779 1.00 . A A . 27 ASN HA 1 1
10 5799 1 1 27 ASN HB2 H 11.156 -0.219 2.195 1.00 . A A . 27 ASN HB2 1 1
10 5800 1 1 27 ASN HB3 H 11.386 -0.318 0.472 1.00 . A A . 27 ASN HB3 1 1
10 5801 1 1 27 ASN HD21 H 10.303 1.946 1.561 1.00 . A A . 27 ASN HD21 1 1
10 5802 1 1 27 ASN HD22 H 8.679 2.066 1.093 1.00 . A A . 27 ASN HD22 1 1
10 5803 1 1 27 ASN N N 10.098 -2.378 2.821 1.00 . A A . 27 ASN N 1 1
10 5804 1 1 27 ASN ND2 N 9.476 1.526 1.249 1.00 . A A . 27 ASN ND2 1 1
10 5805 1 1 27 ASN O O 12.431 -3.372 1.792 1.00 . A A . 27 ASN O 1 1
10 5806 1 1 27 ASN OD1 O 8.396 -0.270 0.657 1.00 . A A . 27 ASN OD1 1 1
10 5807 1 1 28 LYS C C 13.120 -3.123 -2.456 1.00 . A A . 28 LYS C 1 1
10 5808 1 1 28 LYS CA C 13.145 -3.392 -0.942 1.00 . A A . 28 LYS CA 1 1
10 5809 1 1 28 LYS CB C 13.095 -4.927 -0.663 1.00 . A A . 28 LYS CB 1 1
10 5810 1 1 28 LYS CD C 11.636 -6.987 -0.547 1.00 . A A . 28 LYS CD 1 1
10 5811 1 1 28 LYS CE C 10.172 -7.415 -0.330 1.00 . A A . 28 LYS CE 1 1
10 5812 1 1 28 LYS CG C 11.685 -5.500 -0.964 1.00 . A A . 28 LYS CG 1 1
10 5813 1 1 28 LYS H H 11.343 -2.234 -0.860 1.00 . A A . 28 LYS H 1 1
10 5814 1 1 28 LYS HA H 14.032 -2.937 -0.537 1.00 . A A . 28 LYS HA 1 1
10 5815 1 1 28 LYS HB2 H 13.825 -5.428 -1.280 1.00 . A A . 28 LYS HB2 1 1
10 5816 1 1 28 LYS HB3 H 13.348 -5.105 0.372 1.00 . A A . 28 LYS HB3 1 1
10 5817 1 1 28 LYS HD2 H 12.077 -7.598 -1.322 1.00 . A A . 28 LYS HD2 1 1
10 5818 1 1 28 LYS HD3 H 12.190 -7.140 0.368 1.00 . A A . 28 LYS HD3 1 1
10 5819 1 1 28 LYS HE2 H 9.556 -7.099 -1.160 1.00 . A A . 28 LYS HE2 1 1
10 5820 1 1 28 LYS HE3 H 10.110 -8.489 -0.241 1.00 . A A . 28 LYS HE3 1 1
10 5821 1 1 28 LYS HG2 H 10.934 -4.946 -0.421 1.00 . A A . 28 LYS HG2 1 1
10 5822 1 1 28 LYS HG3 H 11.477 -5.415 -2.020 1.00 . A A . 28 LYS HG3 1 1
10 5823 1 1 28 LYS HZ1 H 10.378 -6.227 1.367 1.00 . A A . 28 LYS HZ1 1 1
10 5824 1 1 28 LYS HZ2 H 8.822 -6.202 0.694 1.00 . A A . 28 LYS HZ2 1 1
10 5825 1 1 28 LYS HZ3 H 9.343 -7.556 1.577 1.00 . A A . 28 LYS HZ3 1 1
10 5826 1 1 28 LYS N N 11.966 -2.735 -0.301 1.00 . A A . 28 LYS N 1 1
10 5827 1 1 28 LYS NZ N 9.638 -6.805 0.921 1.00 . A A . 28 LYS NZ 1 1
10 5828 1 1 28 LYS O O 13.524 -3.939 -3.262 1.00 . A A . 28 LYS O 1 1
10 5829 1 1 29 GLY C C 11.676 -0.238 -4.249 1.00 . A A . 29 GLY C 1 1
10 5830 1 1 29 GLY CA C 12.523 -1.510 -4.192 1.00 . A A . 29 GLY CA 1 1
10 5831 1 1 29 GLY H H 12.330 -1.356 -2.073 1.00 . A A . 29 GLY H 1 1
10 5832 1 1 29 GLY HA2 H 13.508 -1.308 -4.581 1.00 . A A . 29 GLY HA2 1 1
10 5833 1 1 29 GLY HA3 H 12.042 -2.286 -4.762 1.00 . A A . 29 GLY HA3 1 1
10 5834 1 1 29 GLY N N 12.632 -1.956 -2.778 1.00 . A A . 29 GLY N 1 1
10 5835 1 1 29 GLY O O 10.868 -0.062 -5.140 1.00 . A A . 29 GLY O 1 1
10 5836 1 1 30 ALA C C 12.148 2.942 -2.623 1.00 . A A . 30 ALA C 1 1
10 5837 1 1 30 ALA CA C 11.172 1.900 -3.166 1.00 . A A . 30 ALA CA 1 1
10 5838 1 1 30 ALA CB C 9.981 1.717 -2.213 1.00 . A A . 30 ALA CB 1 1
10 5839 1 1 30 ALA H H 12.569 0.397 -2.597 1.00 . A A . 30 ALA H 1 1
10 5840 1 1 30 ALA HA H 10.853 2.199 -4.146 1.00 . A A . 30 ALA HA 1 1
10 5841 1 1 30 ALA HB1 H 10.321 1.310 -1.274 1.00 . A A . 30 ALA HB1 1 1
10 5842 1 1 30 ALA HB2 H 9.497 2.665 -2.029 1.00 . A A . 30 ALA HB2 1 1
10 5843 1 1 30 ALA HB3 H 9.263 1.037 -2.647 1.00 . A A . 30 ALA HB3 1 1
10 5844 1 1 30 ALA N N 11.902 0.609 -3.276 1.00 . A A . 30 ALA N 1 1
10 5845 1 1 30 ALA O O 12.390 3.949 -3.257 1.00 . A A . 30 ALA O 1 1
10 5846 1 1 31 ILE C C 14.861 3.691 -1.746 1.00 . A A . 31 ILE C 1 1
10 5847 1 1 31 ILE CA C 13.653 3.582 -0.807 1.00 . A A . 31 ILE CA 1 1
10 5848 1 1 31 ILE CB C 14.056 2.996 0.557 1.00 . A A . 31 ILE CB 1 1
10 5849 1 1 31 ILE CD1 C 13.055 1.847 2.588 1.00 . A A . 31 ILE CD1 1 1
10 5850 1 1 31 ILE CG1 C 12.795 2.864 1.462 1.00 . A A . 31 ILE CG1 1 1
10 5851 1 1 31 ILE CG2 C 15.100 3.915 1.243 1.00 . A A . 31 ILE CG2 1 1
10 5852 1 1 31 ILE H H 12.434 1.827 -1.003 1.00 . A A . 31 ILE H 1 1
10 5853 1 1 31 ILE HA H 13.194 4.536 -0.670 1.00 . A A . 31 ILE HA 1 1
10 5854 1 1 31 ILE HB H 14.483 2.030 0.372 1.00 . A A . 31 ILE HB 1 1
10 5855 1 1 31 ILE HD11 H 13.355 0.895 2.172 1.00 . A A . 31 ILE HD11 1 1
10 5856 1 1 31 ILE HD12 H 13.833 2.202 3.248 1.00 . A A . 31 ILE HD12 1 1
10 5857 1 1 31 ILE HD13 H 12.153 1.706 3.164 1.00 . A A . 31 ILE HD13 1 1
10 5858 1 1 31 ILE HG12 H 12.543 3.823 1.891 1.00 . A A . 31 ILE HG12 1 1
10 5859 1 1 31 ILE HG13 H 11.954 2.523 0.880 1.00 . A A . 31 ILE HG13 1 1
10 5860 1 1 31 ILE HG21 H 14.717 4.920 1.335 1.00 . A A . 31 ILE HG21 1 1
10 5861 1 1 31 ILE HG22 H 15.338 3.543 2.229 1.00 . A A . 31 ILE HG22 1 1
10 5862 1 1 31 ILE HG23 H 16.011 3.942 0.662 1.00 . A A . 31 ILE HG23 1 1
10 5863 1 1 31 ILE N N 12.679 2.657 -1.458 1.00 . A A . 31 ILE N 1 1
10 5864 1 1 31 ILE O O 15.241 4.768 -2.161 1.00 . A A . 31 ILE O 1 1
10 5865 1 1 32 ILE C C 16.172 2.922 -4.354 1.00 . A A . 32 ILE C 1 1
10 5866 1 1 32 ILE CA C 16.593 2.456 -2.948 1.00 . A A . 32 ILE CA 1 1
10 5867 1 1 32 ILE CB C 17.091 0.980 -2.965 1.00 . A A . 32 ILE CB 1 1
10 5868 1 1 32 ILE CD1 C 19.159 -0.402 -3.465 1.00 . A A . 32 ILE CD1 1 1
10 5869 1 1 32 ILE CG1 C 18.375 0.869 -3.837 1.00 . A A . 32 ILE CG1 1 1
10 5870 1 1 32 ILE CG2 C 15.989 0.028 -3.514 1.00 . A A . 32 ILE CG2 1 1
10 5871 1 1 32 ILE H H 15.046 1.720 -1.666 1.00 . A A . 32 ILE H 1 1
10 5872 1 1 32 ILE HA H 17.358 3.109 -2.563 1.00 . A A . 32 ILE HA 1 1
10 5873 1 1 32 ILE HB H 17.322 0.688 -1.950 1.00 . A A . 32 ILE HB 1 1
10 5874 1 1 32 ILE HD11 H 19.368 -0.420 -2.405 1.00 . A A . 32 ILE HD11 1 1
10 5875 1 1 32 ILE HD12 H 18.591 -1.284 -3.724 1.00 . A A . 32 ILE HD12 1 1
10 5876 1 1 32 ILE HD13 H 20.095 -0.424 -4.003 1.00 . A A . 32 ILE HD13 1 1
10 5877 1 1 32 ILE HG12 H 18.114 0.836 -4.886 1.00 . A A . 32 ILE HG12 1 1
10 5878 1 1 32 ILE HG13 H 19.006 1.731 -3.671 1.00 . A A . 32 ILE HG13 1 1
10 5879 1 1 32 ILE HG21 H 15.043 0.222 -3.031 1.00 . A A . 32 ILE HG21 1 1
10 5880 1 1 32 ILE HG22 H 15.867 0.162 -4.579 1.00 . A A . 32 ILE HG22 1 1
10 5881 1 1 32 ILE HG23 H 16.261 -1.001 -3.326 1.00 . A A . 32 ILE HG23 1 1
10 5882 1 1 32 ILE N N 15.413 2.542 -2.044 1.00 . A A . 32 ILE N 1 1
10 5883 1 1 32 ILE O O 16.970 3.459 -5.098 1.00 . A A . 32 ILE O 1 1
10 5884 1 1 33 GLY C C 13.897 4.558 -5.979 1.00 . A A . 33 GLY C 1 1
10 5885 1 1 33 GLY CA C 14.351 3.091 -5.984 1.00 . A A . 33 GLY CA 1 1
10 5886 1 1 33 GLY H H 14.335 2.260 -4.002 1.00 . A A . 33 GLY H 1 1
10 5887 1 1 33 GLY HA2 H 15.096 2.953 -6.754 1.00 . A A . 33 GLY HA2 1 1
10 5888 1 1 33 GLY HA3 H 13.499 2.462 -6.198 1.00 . A A . 33 GLY HA3 1 1
10 5889 1 1 33 GLY N N 14.917 2.697 -4.659 1.00 . A A . 33 GLY N 1 1
10 5890 1 1 33 GLY O O 13.126 4.964 -6.827 1.00 . A A . 33 GLY O 1 1
10 5891 1 1 34 LEU C C 15.144 7.462 -4.111 1.00 . A A . 34 LEU C 1 1
10 5892 1 1 34 LEU CA C 14.034 6.747 -4.897 1.00 . A A . 34 LEU CA 1 1
10 5893 1 1 34 LEU CB C 12.666 6.859 -4.169 1.00 . A A . 34 LEU CB 1 1
10 5894 1 1 34 LEU CD1 C 11.463 8.534 -5.651 1.00 . A A . 34 LEU CD1 1 1
10 5895 1 1 34 LEU CD2 C 11.069 8.536 -3.167 1.00 . A A . 34 LEU CD2 1 1
10 5896 1 1 34 LEU CG C 12.123 8.312 -4.270 1.00 . A A . 34 LEU CG 1 1
10 5897 1 1 34 LEU H H 15.003 4.927 -4.368 1.00 . A A . 34 LEU H 1 1
10 5898 1 1 34 LEU HA H 13.990 7.165 -5.888 1.00 . A A . 34 LEU HA 1 1
10 5899 1 1 34 LEU HB2 H 11.960 6.177 -4.619 1.00 . A A . 34 LEU HB2 1 1
10 5900 1 1 34 LEU HB3 H 12.786 6.580 -3.132 1.00 . A A . 34 LEU HB3 1 1
10 5901 1 1 34 LEU HD11 H 10.676 7.813 -5.816 1.00 . A A . 34 LEU HD11 1 1
10 5902 1 1 34 LEU HD12 H 11.040 9.527 -5.702 1.00 . A A . 34 LEU HD12 1 1
10 5903 1 1 34 LEU HD13 H 12.197 8.434 -6.437 1.00 . A A . 34 LEU HD13 1 1
10 5904 1 1 34 LEU HD21 H 10.263 7.822 -3.263 1.00 . A A . 34 LEU HD21 1 1
10 5905 1 1 34 LEU HD22 H 11.523 8.419 -2.193 1.00 . A A . 34 LEU HD22 1 1
10 5906 1 1 34 LEU HD23 H 10.661 9.535 -3.238 1.00 . A A . 34 LEU HD23 1 1
10 5907 1 1 34 LEU HG H 12.925 9.024 -4.139 1.00 . A A . 34 LEU HG 1 1
10 5908 1 1 34 LEU N N 14.388 5.308 -5.022 1.00 . A A . 34 LEU N 1 1
10 5909 1 1 34 LEU O O 15.046 7.674 -2.916 1.00 . A A . 34 LEU O 1 1
10 5910 1 1 35 . C C 16.942 9.916 -3.756 1.00 . A A . 35 SME C 1 1
10 5911 1 1 35 . CA C 17.350 8.512 -4.234 1.00 . A A . 35 SME CA 1 1
10 5912 1 1 35 . CB C 18.458 8.592 -5.309 1.00 . A A . 35 SME CB 1 1
10 5913 1 1 35 . CE C 20.656 10.328 -7.072 1.00 . A A . 35 SME CE 1 1
10 5914 1 1 35 . CG C 19.747 9.237 -4.734 1.00 . A A . 35 SME CG 1 1
10 5915 1 1 35 . H H 16.194 7.600 -5.788 1.00 . A A . 35 SME H 1 1
10 5916 1 1 35 . HA H 17.693 7.930 -3.394 1.00 . A A . 35 SME HA 1 1
10 5917 1 1 35 . HB2 H 18.098 9.156 -6.156 1.00 . A A . 35 SME HB2 1 1
10 5918 1 1 35 . HB3 H 18.690 7.592 -5.646 1.00 . A A . 35 SME HB3 1 1
10 5919 1 1 35 . HE1 H 20.889 11.198 -7.670 1.00 . A A . 35 SME HE1 1 1
10 5920 1 1 35 . HE2 H 19.918 9.730 -7.585 1.00 . A A . 35 SME HE2 1 1
10 5921 1 1 35 . HE3 H 21.553 9.746 -6.924 1.00 . A A . 35 SME HE3 1 1
10 5922 1 1 35 . HG2 H 20.599 8.612 -4.956 1.00 . A A . 35 SME HG2 1 1
10 5923 1 1 35 . HG3 H 19.684 9.357 -3.663 1.00 . A A . 35 SME HG3 1 1
10 5924 1 1 35 . N N 16.180 7.808 -4.833 1.00 . A A . 35 SME N 1 1
10 5925 1 1 35 . O O 16.181 10.599 -4.416 1.00 . A A . 35 SME O 1 1
10 5926 1 1 35 . OE O 18.696 11.506 -5.703 1.00 . A A . 35 SME OE 1 1
10 5927 1 1 35 . S S 20.008 10.859 -5.478 1.00 . A A . 35 SME S 1 1
10 5928 1 1 36 VAL C C 17.793 12.760 -2.852 1.00 . A A . 36 VAL C 1 1
10 5929 1 1 36 VAL CA C 17.163 11.628 -2.026 1.00 . A A . 36 VAL CA 1 1
10 5930 1 1 36 VAL CB C 17.701 11.653 -0.583 1.00 . A A . 36 VAL CB 1 1
10 5931 1 1 36 VAL CG1 C 17.462 13.038 0.072 1.00 . A A . 36 VAL CG1 1 1
10 5932 1 1 36 VAL CG2 C 16.997 10.564 0.259 1.00 . A A . 36 VAL CG2 1 1
10 5933 1 1 36 VAL H H 18.069 9.693 -2.141 1.00 . A A . 36 VAL H 1 1
10 5934 1 1 36 VAL HA H 16.102 11.750 -1.991 1.00 . A A . 36 VAL HA 1 1
10 5935 1 1 36 VAL HB H 18.751 11.445 -0.634 1.00 . A A . 36 VAL HB 1 1
10 5936 1 1 36 VAL HG11 H 16.445 13.364 -0.096 1.00 . A A . 36 VAL HG11 1 1
10 5937 1 1 36 VAL HG12 H 17.637 12.985 1.136 1.00 . A A . 36 VAL HG12 1 1
10 5938 1 1 36 VAL HG13 H 18.135 13.770 -0.349 1.00 . A A . 36 VAL HG13 1 1
10 5939 1 1 36 VAL HG21 H 15.928 10.721 0.259 1.00 . A A . 36 VAL HG21 1 1
10 5940 1 1 36 VAL HG22 H 17.206 9.584 -0.146 1.00 . A A . 36 VAL HG22 1 1
10 5941 1 1 36 VAL HG23 H 17.354 10.596 1.279 1.00 . A A . 36 VAL HG23 1 1
10 5942 1 1 36 VAL N N 17.466 10.294 -2.619 1.00 . A A . 36 VAL N 1 1
10 5943 1 1 36 VAL O O 17.109 13.673 -3.273 1.00 . A A . 36 VAL O 1 1
10 5944 1 1 37 GLY C C 19.930 14.998 -3.043 1.00 . A A . 37 GLY C 1 1
10 5945 1 1 37 GLY CA C 19.825 13.692 -3.839 1.00 . A A . 37 GLY CA 1 1
10 5946 1 1 37 GLY H H 19.568 11.889 -2.684 1.00 . A A . 37 GLY H 1 1
10 5947 1 1 37 GLY HA2 H 20.819 13.326 -4.053 1.00 . A A . 37 GLY HA2 1 1
10 5948 1 1 37 GLY HA3 H 19.304 13.879 -4.768 1.00 . A A . 37 GLY HA3 1 1
10 5949 1 1 37 GLY N N 19.084 12.657 -3.053 1.00 . A A . 37 GLY N 1 1
10 5950 1 1 37 GLY O O 19.864 16.074 -3.605 1.00 . A A . 37 GLY O 1 1
10 5951 1 1 38 GLY C C 20.606 15.545 0.552 1.00 . A A . 38 GLY C 1 1
10 5952 1 1 38 GLY CA C 20.209 16.021 -0.845 1.00 . A A . 38 GLY CA 1 1
10 5953 1 1 38 GLY H H 20.135 13.955 -1.366 1.00 . A A . 38 GLY H 1 1
10 5954 1 1 38 GLY HA2 H 20.974 16.677 -1.226 1.00 . A A . 38 GLY HA2 1 1
10 5955 1 1 38 GLY HA3 H 19.261 16.532 -0.801 1.00 . A A . 38 GLY HA3 1 1
10 5956 1 1 38 GLY N N 20.091 14.849 -1.753 1.00 . A A . 38 GLY N 1 1
10 5957 1 1 38 GLY O O 19.943 15.842 1.526 1.00 . A A . 38 GLY O 1 1
10 5958 1 1 39 VAL C C 23.696 14.727 1.984 1.00 . A A . 39 VAL C 1 1
10 5959 1 1 39 VAL CA C 22.235 14.255 1.857 1.00 . A A . 39 VAL CA 1 1
10 5960 1 1 39 VAL CB C 22.132 12.697 1.789 1.00 . A A . 39 VAL CB 1 1
10 5961 1 1 39 VAL CG1 C 22.335 12.091 3.198 1.00 . A A . 39 VAL CG1 1 1
10 5962 1 1 39 VAL CG2 C 20.735 12.273 1.276 1.00 . A A . 39 VAL CG2 1 1
10 5963 1 1 39 VAL H H 22.170 14.614 -0.235 1.00 . A A . 39 VAL H 1 1
10 5964 1 1 39 VAL HA H 21.669 14.650 2.679 1.00 . A A . 39 VAL HA 1 1
10 5965 1 1 39 VAL HB H 22.883 12.320 1.111 1.00 . A A . 39 VAL HB 1 1
10 5966 1 1 39 VAL HG11 H 21.596 12.482 3.883 1.00 . A A . 39 VAL HG11 1 1
10 5967 1 1 39 VAL HG12 H 22.233 11.017 3.155 1.00 . A A . 39 VAL HG12 1 1
10 5968 1 1 39 VAL HG13 H 23.318 12.325 3.578 1.00 . A A . 39 VAL HG13 1 1
10 5969 1 1 39 VAL HG21 H 19.960 12.746 1.862 1.00 . A A . 39 VAL HG21 1 1
10 5970 1 1 39 VAL HG22 H 20.616 12.559 0.242 1.00 . A A . 39 VAL HG22 1 1
10 5971 1 1 39 VAL HG23 H 20.618 11.201 1.349 1.00 . A A . 39 VAL HG23 1 1
10 5972 1 1 39 VAL N N 21.690 14.811 0.588 1.00 . A A . 39 VAL N 1 1
10 5973 1 1 39 VAL O O 24.585 13.964 2.311 1.00 . A A . 39 VAL O 1 1
10 5974 1 1 40 VAL C C 26.226 15.981 0.832 1.00 . A A . 40 VAL C 1 1
10 5975 1 1 40 VAL CA C 25.207 16.678 1.770 1.00 . A A . 40 VAL CA 1 1
10 5976 1 1 40 VAL CB C 25.693 16.673 3.264 1.00 . A A . 40 VAL CB 1 1
10 5977 1 1 40 VAL CG1 C 27.026 17.453 3.385 1.00 . A A . 40 VAL CG1 1 1
10 5978 1 1 40 VAL CG2 C 24.634 17.362 4.157 1.00 . A A . 40 VAL CG2 1 1
10 5979 1 1 40 VAL H H 23.090 16.530 1.460 1.00 . A A . 40 VAL H 1 1
10 5980 1 1 40 VAL HA H 25.074 17.700 1.443 1.00 . A A . 40 VAL HA 1 1
10 5981 1 1 40 VAL HB H 25.829 15.658 3.604 1.00 . A A . 40 VAL HB 1 1
10 5982 1 1 40 VAL HG11 H 26.937 18.422 2.914 1.00 . A A . 40 VAL HG11 1 1
10 5983 1 1 40 VAL HG12 H 27.283 17.594 4.424 1.00 . A A . 40 VAL HG12 1 1
10 5984 1 1 40 VAL HG13 H 27.824 16.908 2.906 1.00 . A A . 40 VAL HG13 1 1
10 5985 1 1 40 VAL HG21 H 24.409 18.350 3.784 1.00 . A A . 40 VAL HG21 1 1
10 5986 1 1 40 VAL HG22 H 23.723 16.781 4.173 1.00 . A A . 40 VAL HG22 1 1
10 5987 1 1 40 VAL HG23 H 25.001 17.449 5.169 1.00 . A A . 40 VAL HG23 1 1
10 5988 1 1 40 VAL N N 23.872 15.998 1.712 1.00 . A A . 40 VAL N 1 1
10 5989 1 1 40 VAL O O 26.884 15.046 1.263 1.00 . A A . 40 VAL O 1 1
10 5990 1 1 40 VAL OXT O 26.289 16.440 -0.296 1.00 . A A . 40 VAL OXT 1 1
stop_
save_
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