Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607425 | 5khb RC | 30109 | cing | 4-filtered-FRED | STAR | entry | full | 243 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5khb
# This FRED archive file contains, for PDB entry <5khb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5khb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5khb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2271.80
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 $PSM_Alpha1 A . 1 1
stop_
save_
save_PSM_Alpha1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PSM Alpha1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XGIIAGIIKVIKSLIEQFTGK
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 1
2 GLY . 1 1
3 ILE . 1 1
4 ILE . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ILE . 1 1
12 LYS . 1 1
13 SER . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 GLU . 1 1
17 GLN . 1 1
18 PHE . 1 1
19 THR . 1 1
20 GLY . 1 1
21 LYS . 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
. 1 1 1 1
GLY 2 2 1 1
ILE 3 3 1 1
ILE 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ILE 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
GLU 16 16 1 1
GLN 17 17 1 1
PHE 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
LYS 21 21 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY H . 2 GLY HN 1 1
1 1 2 1 1 3 ILE H . 3 ILE HN 1 1
2 1 1 1 1 2 GLY H . 2 GLY HN 1 1
2 1 2 1 1 4 ILE H . 4 ILE HN 1 1
3 1 1 1 1 2 GLY H . 2 GLY HN 1 1
3 1 2 1 1 5 ALA MB . 5 ALA HB3 1 1
4 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
4 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
5 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
5 1 2 1 1 4 ILE H . 4 ILE HN 1 1
6 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
6 1 2 1 1 5 ALA MB . 5 ALA HB3 1 1
7 1 1 1 1 3 ILE H . 3 ILE HN 1 1
7 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
8 1 1 1 1 3 ILE H . 3 ILE HN 1 1
8 1 2 1 1 3 ILE MD . 3 ILE HD11 1 1
9 1 1 1 1 3 ILE H . 3 ILE HN 1 1
9 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
10 1 1 1 1 3 ILE H . 3 ILE HN 1 1
10 1 2 1 1 4 ILE H . 4 ILE HN 1 1
11 1 1 1 1 3 ILE H . 3 ILE HN 1 1
11 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
12 1 1 1 1 3 ILE H . 3 ILE HN 1 1
12 1 2 1 1 5 ALA H . 5 ALA HN 1 1
13 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
13 1 2 1 1 3 ILE MD . 3 ILE HD11 1 1
14 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
14 1 2 1 1 3 ILE HG12 . 3 ILE HG11 1 1
15 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
15 1 2 1 1 3 ILE HG13 . 3 ILE HG12 1 1
16 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
16 1 2 1 1 6 GLY H . 6 GLY HN 1 1
17 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
17 1 2 1 1 4 ILE H . 4 ILE HN 1 1
18 1 1 1 1 4 ILE H . 4 ILE HN 1 1
18 1 2 1 1 4 ILE MD . 4 ILE HD11 1 1
19 1 1 1 1 4 ILE H . 4 ILE HN 1 1
19 1 2 1 1 4 ILE HG12 . 4 ILE HG11 1 1
20 1 1 1 1 4 ILE H . 4 ILE HN 1 1
20 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
21 1 1 1 1 4 ILE H . 4 ILE HN 1 1
21 1 2 1 1 4 ILE HG13 . 4 ILE HG12 1 1
22 1 1 1 1 4 ILE H . 4 ILE HN 1 1
22 1 2 1 1 5 ALA H . 5 ALA HN 1 1
23 1 1 1 1 4 ILE H . 4 ILE HN 1 1
23 1 2 1 1 5 ALA MB . 5 ALA HB3 1 1
24 1 1 1 1 4 ILE H . 4 ILE HN 1 1
24 1 2 1 1 6 GLY H . 6 GLY HN 1 1
25 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
25 1 2 1 1 4 ILE HG12 . 4 ILE HG11 1 1
26 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
26 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
27 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
27 1 2 1 1 4 ILE HG13 . 4 ILE HG12 1 1
28 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
28 1 2 1 1 7 ILE H . 7 ILE HN 1 1
29 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
29 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
30 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
30 1 2 1 1 7 ILE MD . 7 ILE HD12 1 1
31 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
31 1 2 1 1 7 ILE HG12 . 7 ILE HG11 1 1
32 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
32 1 2 1 1 7 ILE MG . 7 ILE HG22 1 1
33 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
33 1 2 1 1 5 ALA H . 5 ALA HN 1 1
34 1 1 1 1 5 ALA H . 5 ALA HN 1 1
34 1 2 1 1 5 ALA MB . 5 ALA HB3 1 1
35 1 1 1 1 5 ALA H . 5 ALA HN 1 1
35 1 2 1 1 6 GLY H . 6 GLY HN 1 1
36 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
36 1 2 1 1 6 GLY HA2 . 6 GLY HA1 1 1
37 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
37 1 2 1 1 8 ILE H . 8 ILE HN 1 1
38 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
38 1 2 1 1 6 GLY H . 6 GLY HN 1 1
39 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
39 1 2 1 1 6 GLY HA2 . 6 GLY HA1 1 1
40 1 1 1 1 6 GLY H . 6 GLY HN 1 1
40 1 2 1 1 7 ILE H . 7 ILE HN 1 1
41 1 1 1 1 6 GLY H . 6 GLY HN 1 1
41 1 2 1 1 7 ILE MG . 7 ILE HG23 1 1
42 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
42 1 2 1 1 8 ILE H . 8 ILE HN 1 1
43 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
43 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
44 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
44 1 2 1 1 9 LYS H . 9 LYS HN 1 1
45 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
45 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
46 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
46 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
47 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
47 1 2 1 1 10 VAL H . 10 VAL HN 1 1
48 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
48 1 2 1 1 10 VAL MG2 . 10 VAL HG21 1 1
49 1 1 1 1 7 ILE H . 7 ILE HN 1 1
49 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
50 1 1 1 1 7 ILE H . 7 ILE HN 1 1
50 1 2 1 1 7 ILE MD . 7 ILE HD12 1 1
51 1 1 1 1 7 ILE H . 7 ILE HN 1 1
51 1 2 1 1 7 ILE HG12 . 7 ILE HG11 1 1
52 1 1 1 1 7 ILE H . 7 ILE HN 1 1
52 1 2 1 1 7 ILE HG13 . 7 ILE HG12 1 1
53 1 1 1 1 7 ILE H . 7 ILE HN 1 1
53 1 2 1 1 7 ILE MG . 7 ILE HG23 1 1
54 1 1 1 1 7 ILE H . 7 ILE HN 1 1
54 1 2 1 1 8 ILE H . 8 ILE HN 1 1
55 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
55 1 2 1 1 7 ILE MD . 7 ILE HD11 1 1
56 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
56 1 2 1 1 7 ILE HG12 . 7 ILE HG11 1 1
57 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
57 1 2 1 1 7 ILE HG13 . 7 ILE HG12 1 1
58 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
58 1 2 1 1 7 ILE MG . 7 ILE HG23 1 1
59 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
59 1 2 1 1 9 LYS H . 9 LYS HN 1 1
60 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
60 1 2 1 1 10 VAL H . 10 VAL HN 1 1
61 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
61 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
62 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
62 1 2 1 1 10 VAL MG2 . 10 VAL HG21 1 1
63 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
63 1 2 1 1 11 ILE H . 11 ILE HN 1 1
64 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
64 1 2 1 1 8 ILE H . 8 ILE HN 1 1
65 1 1 1 1 7 ILE MD . 7 ILE HD11 1 1
65 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
66 1 1 1 1 7 ILE MG . 7 ILE HG23 1 1
66 1 2 1 1 8 ILE H . 8 ILE HN 1 1
67 1 1 1 1 8 ILE H . 8 ILE HN 1 1
67 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
68 1 1 1 1 8 ILE H . 8 ILE HN 1 1
68 1 2 1 1 8 ILE MD . 8 ILE HD11 1 1
69 1 1 1 1 8 ILE H . 8 ILE HN 1 1
69 1 2 1 1 8 ILE HG12 . 8 ILE HG11 1 1
70 1 1 1 1 8 ILE H . 8 ILE HN 1 1
70 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
71 1 1 1 1 8 ILE H . 8 ILE HN 1 1
71 1 2 1 1 8 ILE HG13 . 8 ILE HG12 1 1
72 1 1 1 1 8 ILE H . 8 ILE HN 1 1
72 1 2 1 1 9 LYS H . 9 LYS HN 1 1
73 1 1 1 1 8 ILE H . 8 ILE HN 1 1
73 1 2 1 1 10 VAL H . 10 VAL HN 1 1
74 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
74 1 2 1 1 8 ILE HG12 . 8 ILE HG11 1 1
75 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
75 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
76 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
76 1 2 1 1 8 ILE HG13 . 8 ILE HG12 1 1
77 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
77 1 2 1 1 10 VAL H . 10 VAL HN 1 1
78 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
78 1 2 1 1 11 ILE H . 11 ILE HN 1 1
79 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
79 1 2 1 1 11 ILE MG . 11 ILE HG22 1 1
80 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
80 1 2 1 1 9 LYS H . 9 LYS HN 1 1
81 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
81 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
82 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
82 1 2 1 1 10 VAL H . 10 VAL HN 1 1
83 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
83 1 2 1 1 9 LYS H . 9 LYS HN 1 1
84 1 1 1 1 8 ILE MG . 8 ILE HG22 1 1
84 1 2 1 1 9 LYS H . 9 LYS HN 1 1
85 1 1 1 1 9 LYS H . 9 LYS HN 1 1
85 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
86 1 1 1 1 9 LYS H . 9 LYS HN 1 1
86 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
87 1 1 1 1 9 LYS H . 9 LYS HN 1 1
87 1 2 1 1 10 VAL H . 10 VAL HN 1 1
88 1 1 1 1 9 LYS H . 9 LYS HN 1 1
88 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
89 1 1 1 1 9 LYS H . 9 LYS HN 1 1
89 1 2 1 1 10 VAL MG2 . 10 VAL HG21 1 1
90 1 1 1 1 9 LYS H . 9 LYS HN 1 1
90 1 2 1 1 11 ILE H . 11 ILE HN 1 1
91 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
91 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
92 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
92 1 2 1 1 9 LYS HG2 . 9 LYS HG1 1 1
93 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
93 1 2 1 1 9 LYS HG3 . 9 LYS HG2 1 1
94 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
94 1 2 1 1 12 LYS H . 12 LYS HN 1 1
95 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
95 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
96 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
96 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
97 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
97 1 2 1 1 10 VAL H . 10 VAL HN 1 1
98 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
98 1 2 1 1 10 VAL MG2 . 10 VAL HG23 1 1
99 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
99 1 2 1 1 10 VAL H . 10 VAL HN 1 1
100 1 1 1 1 10 VAL H . 10 VAL HN 1 1
100 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
101 1 1 1 1 10 VAL H . 10 VAL HN 1 1
101 1 2 1 1 10 VAL MG2 . 10 VAL HG21 1 1
102 1 1 1 1 10 VAL H . 10 VAL HN 1 1
102 1 2 1 1 11 ILE H . 11 ILE HN 1 1
103 1 1 1 1 10 VAL H . 10 VAL HN 1 1
103 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
104 1 1 1 1 10 VAL H . 10 VAL HN 1 1
104 1 2 1 1 11 ILE MG . 11 ILE HG23 1 1
105 1 1 1 1 10 VAL H . 10 VAL HN 1 1
105 1 2 1 1 12 LYS H . 12 LYS HN 1 1
106 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
106 1 2 1 1 10 VAL MG2 . 10 VAL HG23 1 1
107 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
107 1 2 1 1 13 SER H . 13 SER HN 1 1
108 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
108 1 2 1 1 13 SER HA . 13 SER HA 1 1
109 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
109 1 2 1 1 13 SER HB2 . 13 SER HB1 1 1
110 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
110 1 2 1 1 13 SER QB . 13 SER QB 1 1
111 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
111 1 2 1 1 13 SER HB3 . 13 SER HB2 1 1
112 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
112 1 2 1 1 14 LEU H . 14 LEU HN 1 1
113 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
113 1 2 1 1 11 ILE H . 11 ILE HN 1 1
114 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
114 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
115 1 1 1 1 10 VAL MG1 . 10 VAL HG13 1 1
115 1 2 1 1 14 LEU H . 14 LEU HN 1 1
116 1 1 1 1 10 VAL MG2 . 10 VAL HG21 1 1
116 1 2 1 1 11 ILE H . 11 ILE HN 1 1
117 1 1 1 1 11 ILE H . 11 ILE HN 1 1
117 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
118 1 1 1 1 11 ILE H . 11 ILE HN 1 1
118 1 2 1 1 11 ILE HG12 . 11 ILE HG11 1 1
119 1 1 1 1 11 ILE H . 11 ILE HN 1 1
119 1 2 1 1 11 ILE HG13 . 11 ILE HG12 1 1
120 1 1 1 1 11 ILE H . 11 ILE HN 1 1
120 1 2 1 1 11 ILE MG . 11 ILE HG23 1 1
121 1 1 1 1 11 ILE H . 11 ILE HN 1 1
121 1 2 1 1 12 LYS H . 12 LYS HN 1 1
122 1 1 1 1 11 ILE H . 11 ILE HN 1 1
122 1 2 1 1 13 SER H . 13 SER HN 1 1
123 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
123 1 2 1 1 11 ILE HG12 . 11 ILE HG11 1 1
124 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
124 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
125 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
125 1 2 1 1 11 ILE HG13 . 11 ILE HG12 1 1
126 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
126 1 2 1 1 14 LEU H . 14 LEU HN 1 1
127 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
127 1 2 1 1 14 LEU HB2 . 14 LEU HB1 1 1
128 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
128 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
129 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
129 1 2 1 1 14 LEU HB3 . 14 LEU HB2 1 1
130 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
130 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
131 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
131 1 2 1 1 15 ILE HG13 . 15 ILE HG12 1 1
132 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
132 1 2 1 1 12 LYS H . 12 LYS HN 1 1
133 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
133 1 2 1 1 15 ILE H . 15 ILE HN 1 1
134 1 1 1 1 11 ILE MG . 11 ILE HG21 1 1
134 1 2 1 1 12 LYS H . 12 LYS HN 1 1
135 1 1 1 1 11 ILE MG . 11 ILE HG21 1 1
135 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
136 1 1 1 1 11 ILE MG . 11 ILE HG21 1 1
136 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
137 1 1 1 1 11 ILE MG . 11 ILE HG21 1 1
137 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
138 1 1 1 1 12 LYS H . 12 LYS HN 1 1
138 1 2 1 1 12 LYS HB2 . 12 LYS HB1 1 1
139 1 1 1 1 12 LYS H . 12 LYS HN 1 1
139 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
140 1 1 1 1 12 LYS H . 12 LYS HN 1 1
140 1 2 1 1 12 LYS HB3 . 12 LYS HB2 1 1
141 1 1 1 1 12 LYS H . 12 LYS HN 1 1
141 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
142 1 1 1 1 12 LYS H . 12 LYS HN 1 1
142 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
143 1 1 1 1 12 LYS H . 12 LYS HN 1 1
143 1 2 1 1 13 SER H . 13 SER HN 1 1
144 1 1 1 1 12 LYS H . 12 LYS HN 1 1
144 1 2 1 1 14 LEU H . 14 LEU HN 1 1
145 1 1 1 1 12 LYS H . 12 LYS HN 1 1
145 1 2 1 1 15 ILE MD . 15 ILE HD12 1 1
146 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
146 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
147 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
147 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
148 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
148 1 2 1 1 14 LEU H . 14 LEU HN 1 1
149 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
149 1 2 1 1 15 ILE H . 15 ILE HN 1 1
150 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
150 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
151 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
151 1 2 1 1 15 ILE MD . 15 ILE HD12 1 1
152 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
152 1 2 1 1 16 GLU H . 16 GLU HN 1 1
153 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
153 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
154 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
154 1 2 1 1 13 SER H . 13 SER HN 1 1
155 1 1 1 1 12 LYS HB2 . 12 LYS HB1 1 1
155 1 2 1 1 13 SER H . 13 SER HN 1 1
156 1 1 1 1 12 LYS HB3 . 12 LYS HB2 1 1
156 1 2 1 1 13 SER H . 13 SER HN 1 1
157 1 1 1 1 13 SER H . 13 SER HN 1 1
157 1 2 1 1 13 SER HB2 . 13 SER HB1 1 1
158 1 1 1 1 13 SER H . 13 SER HN 1 1
158 1 2 1 1 13 SER QB . 13 SER QB 1 1
159 1 1 1 1 13 SER H . 13 SER HN 1 1
159 1 2 1 1 13 SER HB3 . 13 SER HB2 1 1
160 1 1 1 1 13 SER H . 13 SER HN 1 1
160 1 2 1 1 14 LEU H . 14 LEU HN 1 1
161 1 1 1 1 13 SER H . 13 SER HN 1 1
161 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
162 1 1 1 1 13 SER H . 13 SER HN 1 1
162 1 2 1 1 15 ILE H . 15 ILE HN 1 1
163 1 1 1 1 13 SER H . 13 SER HN 1 1
163 1 2 1 1 16 GLU H . 16 GLU HN 1 1
164 1 1 1 1 13 SER HA . 13 SER HA 1 1
164 1 2 1 1 16 GLU H . 16 GLU HN 1 1
165 1 1 1 1 13 SER HA . 13 SER HA 1 1
165 1 2 1 1 16 GLU HB2 . 16 GLU HB1 1 1
166 1 1 1 1 13 SER HA . 13 SER HA 1 1
166 1 2 1 1 16 GLU HB3 . 16 GLU HB2 1 1
167 1 1 1 1 13 SER HA . 13 SER HA 1 1
167 1 2 1 1 17 GLN H . 17 GLN HN 1 1
168 1 1 1 1 13 SER QB . 13 SER QB 1 1
168 1 2 1 1 14 LEU H . 14 LEU HN 1 1
169 1 1 1 1 13 SER HB2 . 13 SER HB1 1 1
169 1 2 1 1 14 LEU H . 14 LEU HN 1 1
170 1 1 1 1 13 SER HB3 . 13 SER HB2 1 1
170 1 2 1 1 14 LEU H . 14 LEU HN 1 1
171 1 1 1 1 14 LEU H . 14 LEU HN 1 1
171 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
172 1 1 1 1 14 LEU H . 14 LEU HN 1 1
172 1 2 1 1 14 LEU MD1 . 14 LEU HD11 1 1
173 1 1 1 1 14 LEU H . 14 LEU HN 1 1
173 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
174 1 1 1 1 14 LEU H . 14 LEU HN 1 1
174 1 2 1 1 15 ILE H . 15 ILE HN 1 1
175 1 1 1 1 14 LEU H . 14 LEU HN 1 1
175 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
176 1 1 1 1 14 LEU H . 14 LEU HN 1 1
176 1 2 1 1 15 ILE HG13 . 15 ILE HG12 1 1
177 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
177 1 2 1 1 14 LEU MD1 . 14 LEU HD11 1 1
178 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
178 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
179 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
179 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
180 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
180 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
181 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
181 1 2 1 1 15 ILE H . 15 ILE HN 1 1
182 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
182 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
183 1 1 1 1 14 LEU HB2 . 14 LEU HB1 1 1
183 1 2 1 1 15 ILE H . 15 ILE HN 1 1
184 1 1 1 1 14 LEU HB3 . 14 LEU HB2 1 1
184 1 2 1 1 15 ILE H . 15 ILE HN 1 1
185 1 1 1 1 14 LEU MD1 . 14 LEU HD11 1 1
185 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
186 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
186 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
187 1 1 1 1 15 ILE H . 15 ILE HN 1 1
187 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
188 1 1 1 1 15 ILE H . 15 ILE HN 1 1
188 1 2 1 1 15 ILE MD . 15 ILE HD12 1 1
189 1 1 1 1 15 ILE H . 15 ILE HN 1 1
189 1 2 1 1 15 ILE HG12 . 15 ILE HG11 1 1
190 1 1 1 1 15 ILE H . 15 ILE HN 1 1
190 1 2 1 1 15 ILE HG13 . 15 ILE HG12 1 1
191 1 1 1 1 15 ILE H . 15 ILE HN 1 1
191 1 2 1 1 16 GLU H . 16 GLU HN 1 1
192 1 1 1 1 15 ILE H . 15 ILE HN 1 1
192 1 2 1 1 17 GLN H . 17 GLN HN 1 1
193 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
193 1 2 1 1 15 ILE HG12 . 15 ILE HG11 1 1
194 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
194 1 2 1 1 15 ILE HG13 . 15 ILE HG12 1 1
195 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
195 1 2 1 1 17 GLN H . 17 GLN HN 1 1
196 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
196 1 2 1 1 18 PHE H . 18 PHE HN 1 1
197 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
197 1 2 1 1 18 PHE HB2 . 18 PHE HB1 1 1
198 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
198 1 2 1 1 18 PHE HB3 . 18 PHE HB2 1 1
199 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
199 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
200 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
200 1 2 1 1 19 THR H . 19 THR HN 1 1
201 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
201 1 2 1 1 19 THR MG . 19 THR HG21 1 1
202 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
202 1 2 1 1 16 GLU H . 16 GLU HN 1 1
203 1 1 1 1 15 ILE MD . 15 ILE HD12 1 1
203 1 2 1 1 16 GLU H . 16 GLU HN 1 1
204 1 1 1 1 15 ILE HG13 . 15 ILE HG12 1 1
204 1 2 1 1 16 GLU H . 16 GLU HN 1 1
205 1 1 1 1 15 ILE MG . 15 ILE HG21 1 1
205 1 2 1 1 16 GLU H . 16 GLU HN 1 1
206 1 1 1 1 15 ILE MG . 15 ILE HG21 1 1
206 1 2 1 1 19 THR MG . 19 THR HG21 1 1
207 1 1 1 1 16 GLU H . 16 GLU HN 1 1
207 1 2 1 1 16 GLU HB2 . 16 GLU HB1 1 1
208 1 1 1 1 16 GLU H . 16 GLU HN 1 1
208 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
209 1 1 1 1 16 GLU H . 16 GLU HN 1 1
209 1 2 1 1 16 GLU HB3 . 16 GLU HB2 1 1
210 1 1 1 1 16 GLU H . 16 GLU HN 1 1
210 1 2 1 1 16 GLU HG2 . 16 GLU HG1 1 1
211 1 1 1 1 16 GLU H . 16 GLU HN 1 1
211 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
212 1 1 1 1 16 GLU H . 16 GLU HN 1 1
212 1 2 1 1 16 GLU HG3 . 16 GLU HG2 1 1
213 1 1 1 1 16 GLU H . 16 GLU HN 1 1
213 1 2 1 1 17 GLN H . 17 GLN HN 1 1
214 1 1 1 1 16 GLU H . 16 GLU HN 1 1
214 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
215 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
215 1 2 1 1 16 GLU HG2 . 16 GLU HG1 1 1
216 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
216 1 2 1 1 16 GLU HG3 . 16 GLU HG2 1 1
217 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
217 1 2 1 1 19 THR MG . 19 THR HG21 1 1
218 1 1 1 1 17 GLN H . 17 GLN HN 1 1
218 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
219 1 1 1 1 17 GLN H . 17 GLN HN 1 1
219 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
220 1 1 1 1 17 GLN H . 17 GLN HN 1 1
220 1 2 1 1 18 PHE H . 18 PHE HN 1 1
221 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
221 1 2 1 1 18 PHE H . 18 PHE HN 1 1
222 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
222 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
223 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
223 1 2 1 1 18 PHE H . 18 PHE HN 1 1
224 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
224 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
225 1 1 1 1 18 PHE H . 18 PHE HN 1 1
225 1 2 1 1 18 PHE HB2 . 18 PHE HB1 1 1
226 1 1 1 1 18 PHE H . 18 PHE HN 1 1
226 1 2 1 1 18 PHE HB3 . 18 PHE HB2 1 1
227 1 1 1 1 18 PHE H . 18 PHE HN 1 1
227 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
228 1 1 1 1 18 PHE H . 18 PHE HN 1 1
228 1 2 1 1 19 THR H . 19 THR HN 1 1
229 1 1 1 1 18 PHE H . 18 PHE HN 1 1
229 1 2 1 1 19 THR MG . 19 THR HG21 1 1
230 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
230 1 2 1 1 19 THR MG . 19 THR HG21 1 1
231 1 1 1 1 18 PHE HB2 . 18 PHE HB1 1 1
231 1 2 1 1 19 THR H . 19 THR HN 1 1
232 1 1 1 1 18 PHE HB2 . 18 PHE HB1 1 1
232 1 2 1 1 19 THR MG . 19 THR HG21 1 1
233 1 1 1 1 18 PHE HB3 . 18 PHE HB2 1 1
233 1 2 1 1 19 THR H . 19 THR HN 1 1
234 1 1 1 1 18 PHE HB3 . 18 PHE HB2 1 1
234 1 2 1 1 19 THR MG . 19 THR HG22 1 1
235 1 1 1 1 18 PHE HD1 . 18 PHE HD1 1 1
235 1 2 1 1 19 THR MG . 19 THR HG22 1 1
236 1 1 1 1 19 THR H . 19 THR HN 1 1
236 1 2 1 1 19 THR MG . 19 THR HG21 1 1
237 1 1 1 1 19 THR HA . 19 THR HA 1 1
237 1 2 1 1 19 THR MG . 19 THR HG21 1 1
238 1 1 1 1 19 THR HB . 19 THR HB 1 1
238 1 2 1 1 20 GLY H . 20 GLY HN 1 1
239 1 1 1 1 19 THR HB . 19 THR HB 1 1
239 1 2 1 1 21 LYS H . 21 LYS HN 1 1
240 1 1 1 1 20 GLY H . 20 GLY HN 1 1
240 1 2 1 1 21 LYS H . 21 LYS HN 1 1
241 1 1 1 1 21 LYS H . 21 LYS HN 1 1
241 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
242 1 1 1 1 21 LYS H . 21 LYS HN 1 1
242 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
243 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
243 1 2 1 1 21 LYS QG . 21 LYS QG 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 . . . . . . . 4.07 1 1
2 1 . . . . . . . 5.4 1 1
3 1 . . . . . . . 4.31 1 1
4 1 . . . . . . . 4.83 1 1
5 1 . . . . . . . 4.56 1 1
6 1 . . . . . . . 4.77 1 1
7 1 . . . . . . . 3.85 1 1
8 1 . . . . . . . 4.68 1 1
9 1 . . . . . . . 3.81 1 1
10 1 . . . . . . . 3.7 1 1
11 1 . . . . . . . 4.93 1 1
12 1 . . . . . . . 5.04 1 1
13 1 . . . . . . . 3.99 1 1
14 1 . . . . . . . 3.97 1 1
15 1 . . . . . . . 3.97 1 1
16 1 . . . . . . . 4.61 1 1
17 1 . . . . . . . 4.07 1 1
18 1 . . . . . . . 5.36 1 1
19 1 . . . . . . . 4.57 1 1
20 1 . . . . . . . 3.76 1 1
21 1 . . . . . . . 4.57 1 1
22 1 . . . . . . . 3.79 1 1
23 1 . . . . . . . 4.59 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 3.89 1 1
26 1 . . . . . . . 3.38 1 1
27 1 . . . . . . . 3.89 1 1
28 1 . . . . . . . 4.18 1 1
29 1 . . . . . . . 3.89 1 1
30 1 . . . . . . . 5.19 1 1
31 1 . . . . . . . 4.37 1 1
32 1 . . . . . . . 3.95 1 1
33 1 . . . . . . . 3.73 1 1
34 1 . . . . . . . 3.39 1 1
35 1 . . . . . . . 3.88 1 1
36 1 . . . . . . . 5.38 1 1
37 1 . . . . . . . 4.62 1 1
38 1 . . . . . . . 3.79 1 1
39 1 . . . . . . . 4.41 1 1
40 1 . . . . . . . 3.79 1 1
41 1 . . . . . . . 4.26 1 1
42 1 . . . . . . . 4.54 1 1
43 1 . . . . . . . 3.82 1 1
44 1 . . . . . . . 3.92 1 1
45 1 . . . . . . . 3.82 1 1
46 1 . . . . . . . 5.34 1 1
47 1 . . . . . . . 4.71 1 1
48 1 . . . . . . . 5.48 1 1
49 1 . . . . . . . 3.83 1 1
50 1 . . . . . . . 4.26 1 1
51 1 . . . . . . . 4.81 1 1
52 1 . . . . . . . 4.63 1 1
53 1 . . . . . . . 4.26 1 1
54 1 . . . . . . . 3.74 1 1
55 1 . . . . . . . 4.36 1 1
56 1 . . . . . . . 3.73 1 1
57 1 . . . . . . . 4.09 1 1
58 1 . . . . . . . 3.65 1 1
59 1 . . . . . . . 4.4 1 1
60 1 . . . . . . . 4.37 1 1
61 1 . . . . . . . 4.17 1 1
62 1 . . . . . . . 4.15 1 1
63 1 . . . . . . . 3.98 1 1
64 1 . . . . . . . 4.06 1 1
65 1 . . . . . . . 4.17 1 1
66 1 . . . . . . . 4.3 1 1
67 1 . . . . . . . 3.68 1 1
68 1 . . . . . . . 5.17 1 1
69 1 . . . . . . . 4.26 1 1
70 1 . . . . . . . 3.68 1 1
71 1 . . . . . . . 4.26 1 1
72 1 . . . . . . . 3.77 1 1
73 1 . . . . . . . 5.21 1 1
74 1 . . . . . . . 4.2 1 1
75 1 . . . . . . . 3.49 1 1
76 1 . . . . . . . 4.2 1 1
77 1 . . . . . . . 3.91 1 1
78 1 . . . . . . . 4.45 1 1
79 1 . . . . . . . 3.71 1 1
80 1 . . . . . . . 3.99 1 1
81 1 . . . . . . . 5.03 1 1
82 1 . . . . . . . 5.48 1 1
83 1 . . . . . . . 4.17 1 1
84 1 . . . . . . . 4.26 1 1
85 1 . . . . . . . 3.31 1 1
86 1 . . . . . . . 4.4 1 1
87 1 . . . . . . . 3.64 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.02 1 1
90 1 . . . . . . . 5.01 1 1
91 1 . . . . . . . 4.58 1 1
92 1 . . . . . . . 3.97 1 1
93 1 . . . . . . . 3.97 1 1
94 1 . . . . . . . 4.61 1 1
95 1 . . . . . . . 5.18 1 1
96 1 . . . . . . . 3.05 1 1
97 1 . . . . . . . 3.93 1 1
98 1 . . . . . . . 3.39 1 1
99 1 . . . . . . . 4.77 1 1
100 1 . . . . . . . 3.79 1 1
101 1 . . . . . . . 3.96 1 1
102 1 . . . . . . . 3.65 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.21 1 1
105 1 . . . . . . . 5.16 1 1
106 1 . . . . . . . 3.55 1 1
107 1 . . . . . . . 3.91 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.79 1 1
110 1 . . . . . . . 4.1 1 1
111 1 . . . . . . . 4.79 1 1
112 1 . . . . . . . 4.54 1 1
113 1 . . . . . . . 4.03 1 1
114 1 . . . . . . . 4.35 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.04 1 1
117 1 . . . . . . . 3.78 1 1
118 1 . . . . . . . 4.91 1 1
119 1 . . . . . . . 4.91 1 1
120 1 . . . . . . . 3.85 1 1
121 1 . . . . . . . 3.75 1 1
122 1 . . . . . . . 5.34 1 1
123 1 . . . . . . . 4.2 1 1
124 1 . . . . . . . 3.46 1 1
125 1 . . . . . . . 4.2 1 1
126 1 . . . . . . . 4.44 1 1
127 1 . . . . . . . 3.97 1 1
128 1 . . . . . . . 3.39 1 1
129 1 . . . . . . . 3.97 1 1
130 1 . . . . . . . 4.76 1 1
131 1 . . . . . . . 4.93 1 1
132 1 . . . . . . . 4.34 1 1
133 1 . . . . . . . 5.18 1 1
134 1 . . . . . . . 4.6 1 1
135 1 . . . . . . . 4.07 1 1
136 1 . . . . . . . 3.95 1 1
137 1 . . . . . . . 5.34 1 1
138 1 . . . . . . . 3.9 1 1
139 1 . . . . . . . 3.39 1 1
140 1 . . . . . . . 3.9 1 1
141 1 . . . . . . . 3.83 1 1
142 1 . . . . . . . 4.19 1 1
143 1 . . . . . . . 3.74 1 1
144 1 . . . . . . . 5.21 1 1
145 1 . . . . . . . 4.79 1 1
146 1 . . . . . . . 3.88 1 1
147 1 . . . . . . . 3.65 1 1
148 1 . . . . . . . 5.45 1 1
149 1 . . . . . . . 3.78 1 1
150 1 . . . . . . . 3.89 1 1
151 1 . . . . . . . 3.71 1 1
152 1 . . . . . . . 4.97 1 1
153 1 . . . . . . . 3.05 1 1
154 1 . . . . . . . 3.46 1 1
155 1 . . . . . . . 4.09 1 1
156 1 . . . . . . . 4.09 1 1
157 1 . . . . . . . 4.18 1 1
158 1 . . . . . . . 3.66 1 1
159 1 . . . . . . . 4.18 1 1
160 1 . . . . . . . 3.64 1 1
161 1 . . . . . . . 4.53 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.31 1 1
164 1 . . . . . . . 4.64 1 1
165 1 . . . . . . . 4.2 1 1
166 1 . . . . . . . 4.2 1 1
167 1 . . . . . . . 4.36 1 1
168 1 . . . . . . . 4.18 1 1
169 1 . . . . . . . 4.76 1 1
170 1 . . . . . . . 4.76 1 1
171 1 . . . . . . . 3.56 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.77 1 1
174 1 . . . . . . . 3.62 1 1
175 1 . . . . . . . 4.9 1 1
176 1 . . . . . . . 5.08 1 1
177 1 . . . . . . . 4.55 1 1
178 1 . . . . . . . 3.73 1 1
179 1 . . . . . . . 4.3 1 1
180 1 . . . . . . . 4.55 1 1
181 1 . . . . . . . 3.72 1 1
182 1 . . . . . . . 4.49 1 1
183 1 . . . . . . . 4.44 1 1
184 1 . . . . . . . 4.44 1 1
185 1 . . . . . . . 4.55 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.1 1 1
188 1 . . . . . . . 3.72 1 1
189 1 . . . . . . . 4.16 1 1
190 1 . . . . . . . 3.74 1 1
191 1 . . . . . . . 3.7 1 1
192 1 . . . . . . . 5.21 1 1
193 1 . . . . . . . 3.96 1 1
194 1 . . . . . . . 3.73 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 4.54 1 1
197 1 . . . . . . . 4.82 1 1
198 1 . . . . . . . 4.82 1 1
199 1 . . . . . . . 4.15 1 1
200 1 . . . . . . . 3.91 1 1
201 1 . . . . . . . 4.17 1 1
202 1 . . . . . . . 3.73 1 1
203 1 . . . . . . . 5.35 1 1
204 1 . . . . . . . 4.38 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 3.86 1 1
207 1 . . . . . . . 4.07 1 1
208 1 . . . . . . . 3.51 1 1
209 1 . . . . . . . 4.07 1 1
210 1 . . . . . . . 4.68 1 1
211 1 . . . . . . . 4.04 1 1
212 1 . . . . . . . 4.68 1 1
213 1 . . . . . . . 3.81 1 1
214 1 . . . . . . . 5.15 1 1
215 1 . . . . . . . 4.17 1 1
216 1 . . . . . . . 4.17 1 1
217 1 . . . . . . . 3.96 1 1
218 1 . . . . . . . 3.53 1 1
219 1 . . . . . . . 3.67 1 1
220 1 . . . . . . . 3.71 1 1
221 1 . . . . . . . 3.89 1 1
222 1 . . . . . . . 5.3 1 1
223 1 . . . . . . . 4.24 1 1
224 1 . . . . . . . 3.72 1 1
225 1 . . . . . . . 3.89 1 1
226 1 . . . . . . . 3.89 1 1
227 1 . . . . . . . 4.58 1 1
228 1 . . . . . . . 3.77 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.99 1 1
231 1 . . . . . . . 3.89 1 1
232 1 . . . . . . . 4.55 1 1
233 1 . . . . . . . 3.89 1 1
234 1 . . . . . . . 4.55 1 1
235 1 . . . . . . . 5.32 1 1
236 1 . . . . . . . 4.26 1 1
237 1 . . . . . . . 3.61 1 1
238 1 . . . . . . . 5.41 1 1
239 1 . . . . . . . 3.88 1 1
240 1 . . . . . . . 3.91 1 1
241 1 . . . . . . . 3.58 1 1
242 1 . . . . . . . 3.2 1 1
243 1 . . . . . . . 3.65 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 . C C 1.696 1.911 -1.024 1.00 . A A . 1 FME C 1 1
1 2 1 1 1 . CA C 1.611 0.396 -0.844 1.00 . A A . 1 FME CA 1 1
1 3 1 1 1 . CB C 0.686 -0.326 -1.851 1.00 . A A . 1 FME CB 1 1
1 4 1 1 1 . CE C -0.193 -4.308 -2.612 1.00 . A A . 1 FME CE 1 1
1 5 1 1 1 . CG C 0.765 -1.863 -1.806 1.00 . A A . 1 FME CG 1 1
1 6 1 1 1 . CN C 2.178 -0.958 1.105 1.00 . A A . 1 FME CN 1 1
1 7 1 1 1 . HA H 2.639 0.057 -1.129 1.00 . A A . 1 FME HA 1 1
1 8 1 1 1 . HB2 H 0.908 0.024 -2.886 1.00 . A A . 1 FME HB2 1 1
1 9 1 1 1 . HB3 H -0.363 -0.020 -1.614 1.00 . A A . 1 FME HB3 1 1
1 10 1 1 1 . HCN H 2.076 -1.108 2.198 1.00 . A A . 1 FME HCN 1 1
1 11 1 1 1 . HE1 H 0.759 -4.421 -2.046 1.00 . A A . 1 FME HE1 1 1
1 12 1 1 1 . HE2 H -0.076 -4.743 -3.629 1.00 . A A . 1 FME HE2 1 1
1 13 1 1 1 . HE3 H -0.998 -4.860 -2.075 1.00 . A A . 1 FME HE3 1 1
1 14 1 1 1 . HG2 H 0.731 -2.214 -0.747 1.00 . A A . 1 FME HG2 1 1
1 15 1 1 1 . HG3 H 1.719 -2.220 -2.251 1.00 . A A . 1 FME HG3 1 1
1 16 1 1 1 . N N 1.333 -0.007 0.556 1.00 . A A . 1 FME N 1 1
1 17 1 1 1 . O O 1.395 2.690 -0.120 1.00 . A A . 1 FME O 1 1
1 18 1 1 1 . O1 O 2.972 -1.605 0.464 1.00 . A A . 1 FME O1 1 1
1 19 1 1 1 . SD S -0.649 -2.555 -2.729 1.00 . A A . 1 FME SD 1 1
1 20 1 1 2 GLY C C 2.460 3.984 -4.007 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 2.192 3.731 -2.537 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 2.320 1.650 -2.908 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 1.267 4.214 -2.262 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 2.997 4.159 -1.957 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 2.093 2.317 -2.226 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 1.813 4.829 -4.626 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ILE C C 3.131 2.306 -6.820 1.00 . A A . 3 ILE C 1 1
1 28 1 1 3 ILE CA C 3.769 3.403 -5.974 1.00 . A A . 3 ILE CA 1 1
1 29 1 1 3 ILE CB C 5.295 3.372 -6.178 1.00 . A A . 3 ILE CB 1 1
1 30 1 1 3 ILE CD1 C 5.543 5.809 -5.487 1.00 . A A . 3 ILE CD1 1 1
1 31 1 1 3 ILE CG1 C 5.977 4.379 -5.250 1.00 . A A . 3 ILE CG1 1 1
1 32 1 1 3 ILE CG2 C 5.641 3.664 -7.631 1.00 . A A . 3 ILE CG2 1 1
1 33 1 1 3 ILE H H 3.897 2.595 -4.022 1.00 . A A . 3 ILE H 1 1
1 34 1 1 3 ILE HA H 3.400 4.362 -6.308 1.00 . A A . 3 ILE HA 1 1
1 35 1 1 3 ILE HB H 5.648 2.379 -5.942 1.00 . A A . 3 ILE HB 1 1
1 36 1 1 3 ILE HD11 H 5.073 6.195 -4.595 1.00 . A A . 3 ILE HD11 1 1
1 37 1 1 3 ILE HD12 H 6.405 6.411 -5.731 1.00 . A A . 3 ILE HD12 1 1
1 38 1 1 3 ILE HD13 H 4.838 5.840 -6.306 1.00 . A A . 3 ILE HD13 1 1
1 39 1 1 3 ILE HG12 H 5.747 4.129 -4.226 1.00 . A A . 3 ILE HG12 1 1
1 40 1 1 3 ILE HG13 H 7.046 4.327 -5.398 1.00 . A A . 3 ILE HG13 1 1
1 41 1 1 3 ILE HG21 H 6.701 3.851 -7.718 1.00 . A A . 3 ILE HG21 1 1
1 42 1 1 3 ILE HG22 H 5.375 2.814 -8.242 1.00 . A A . 3 ILE HG22 1 1
1 43 1 1 3 ILE HG23 H 5.093 4.532 -7.964 1.00 . A A . 3 ILE HG23 1 1
1 44 1 1 3 ILE N N 3.417 3.252 -4.567 1.00 . A A . 3 ILE N 1 1
1 45 1 1 3 ILE O O 2.804 2.521 -7.988 1.00 . A A . 3 ILE O 1 1
1 46 1 1 4 ILE C C 0.853 0.201 -7.097 1.00 . A A . 4 ILE C 1 1
1 47 1 1 4 ILE CA C 2.355 0.003 -6.922 1.00 . A A . 4 ILE CA 1 1
1 48 1 1 4 ILE CB C 2.603 -1.320 -6.172 1.00 . A A . 4 ILE CB 1 1
1 49 1 1 4 ILE CD1 C 4.672 -1.008 -4.723 1.00 . A A . 4 ILE CD1 1 1
1 50 1 1 4 ILE CG1 C 4.104 -1.565 -6.010 1.00 . A A . 4 ILE CG1 1 1
1 51 1 1 4 ILE CG2 C 1.948 -2.478 -6.911 1.00 . A A . 4 ILE CG2 1 1
1 52 1 1 4 ILE H H 3.238 1.023 -5.291 1.00 . A A . 4 ILE H 1 1
1 53 1 1 4 ILE HA H 2.814 -0.068 -7.898 1.00 . A A . 4 ILE HA 1 1
1 54 1 1 4 ILE HB H 2.150 -1.244 -5.196 1.00 . A A . 4 ILE HB 1 1
1 55 1 1 4 ILE HD11 H 5.120 -0.044 -4.914 1.00 . A A . 4 ILE HD11 1 1
1 56 1 1 4 ILE HD12 H 3.880 -0.901 -3.997 1.00 . A A . 4 ILE HD12 1 1
1 57 1 1 4 ILE HD13 H 5.423 -1.683 -4.339 1.00 . A A . 4 ILE HD13 1 1
1 58 1 1 4 ILE HG12 H 4.293 -2.627 -6.022 1.00 . A A . 4 ILE HG12 1 1
1 59 1 1 4 ILE HG13 H 4.629 -1.101 -6.833 1.00 . A A . 4 ILE HG13 1 1
1 60 1 1 4 ILE HG21 H 2.527 -3.376 -6.756 1.00 . A A . 4 ILE HG21 1 1
1 61 1 1 4 ILE HG22 H 0.948 -2.625 -6.533 1.00 . A A . 4 ILE HG22 1 1
1 62 1 1 4 ILE HG23 H 1.906 -2.254 -7.966 1.00 . A A . 4 ILE HG23 1 1
1 63 1 1 4 ILE N N 2.956 1.132 -6.224 1.00 . A A . 4 ILE N 1 1
1 64 1 1 4 ILE O O 0.246 -0.355 -8.011 1.00 . A A . 4 ILE O 1 1
1 65 1 1 5 ALA C C -1.474 2.387 -7.271 1.00 . A A . 5 ALA C 1 1
1 66 1 1 5 ALA CA C -1.169 1.275 -6.273 1.00 . A A . 5 ALA CA 1 1
1 67 1 1 5 ALA CB C -1.693 1.644 -4.893 1.00 . A A . 5 ALA CB 1 1
1 68 1 1 5 ALA H H 0.799 1.414 -5.508 1.00 . A A . 5 ALA H 1 1
1 69 1 1 5 ALA HA H -1.670 0.372 -6.592 1.00 . A A . 5 ALA HA 1 1
1 70 1 1 5 ALA HB1 H -2.579 2.254 -4.997 1.00 . A A . 5 ALA HB1 1 1
1 71 1 1 5 ALA HB2 H -1.937 0.744 -4.349 1.00 . A A . 5 ALA HB2 1 1
1 72 1 1 5 ALA HB3 H -0.936 2.196 -4.357 1.00 . A A . 5 ALA HB3 1 1
1 73 1 1 5 ALA N N 0.261 0.999 -6.215 1.00 . A A . 5 ALA N 1 1
1 74 1 1 5 ALA O O -2.578 2.468 -7.807 1.00 . A A . 5 ALA O 1 1
1 75 1 1 6 GLY C C -0.063 4.052 -9.808 1.00 . A A . 6 GLY C 1 1
1 76 1 1 6 GLY CA C -0.669 4.339 -8.449 1.00 . A A . 6 GLY CA 1 1
1 77 1 1 6 GLY H H 0.374 3.129 -7.059 1.00 . A A . 6 GLY H 1 1
1 78 1 1 6 GLY HA2 H -1.726 4.523 -8.569 1.00 . A A . 6 GLY HA2 1 1
1 79 1 1 6 GLY HA3 H -0.204 5.225 -8.041 1.00 . A A . 6 GLY HA3 1 1
1 80 1 1 6 GLY N N -0.486 3.243 -7.516 1.00 . A A . 6 GLY N 1 1
1 81 1 1 6 GLY O O -0.403 4.702 -10.797 1.00 . A A . 6 GLY O 1 1
1 82 1 1 7 ILE C C 0.468 2.393 -12.193 1.00 . A A . 7 ILE C 1 1
1 83 1 1 7 ILE CA C 1.492 2.704 -11.106 1.00 . A A . 7 ILE CA 1 1
1 84 1 1 7 ILE CB C 2.411 1.483 -10.918 1.00 . A A . 7 ILE CB 1 1
1 85 1 1 7 ILE CD1 C 4.051 2.349 -12.662 1.00 . A A . 7 ILE CD1 1 1
1 86 1 1 7 ILE CG1 C 3.184 1.196 -12.207 1.00 . A A . 7 ILE CG1 1 1
1 87 1 1 7 ILE CG2 C 1.598 0.268 -10.499 1.00 . A A . 7 ILE CG2 1 1
1 88 1 1 7 ILE H H 1.066 2.594 -9.036 1.00 . A A . 7 ILE H 1 1
1 89 1 1 7 ILE HA H 2.098 3.540 -11.426 1.00 . A A . 7 ILE HA 1 1
1 90 1 1 7 ILE HB H 3.112 1.707 -10.128 1.00 . A A . 7 ILE HB 1 1
1 91 1 1 7 ILE HD11 H 3.544 2.895 -13.444 1.00 . A A . 7 ILE HD11 1 1
1 92 1 1 7 ILE HD12 H 4.242 3.007 -11.828 1.00 . A A . 7 ILE HD12 1 1
1 93 1 1 7 ILE HD13 H 4.988 1.967 -13.041 1.00 . A A . 7 ILE HD13 1 1
1 94 1 1 7 ILE HG12 H 3.824 0.342 -12.053 1.00 . A A . 7 ILE HG12 1 1
1 95 1 1 7 ILE HG13 H 2.481 0.976 -12.998 1.00 . A A . 7 ILE HG13 1 1
1 96 1 1 7 ILE HG21 H 1.401 -0.349 -11.364 1.00 . A A . 7 ILE HG21 1 1
1 97 1 1 7 ILE HG22 H 2.154 -0.303 -9.771 1.00 . A A . 7 ILE HG22 1 1
1 98 1 1 7 ILE HG23 H 0.663 0.591 -10.067 1.00 . A A . 7 ILE HG23 1 1
1 99 1 1 7 ILE N N 0.837 3.076 -9.858 1.00 . A A . 7 ILE N 1 1
1 100 1 1 7 ILE O O 0.711 2.635 -13.375 1.00 . A A . 7 ILE O 1 1
1 101 1 1 8 ILE C C -2.447 2.768 -13.229 1.00 . A A . 8 ILE C 1 1
1 102 1 1 8 ILE CA C -1.738 1.516 -12.721 1.00 . A A . 8 ILE CA 1 1
1 103 1 1 8 ILE CB C -2.777 0.577 -12.079 1.00 . A A . 8 ILE CB 1 1
1 104 1 1 8 ILE CD1 C -4.591 0.452 -10.299 1.00 . A A . 8 ILE CD1 1 1
1 105 1 1 8 ILE CG1 C -3.522 1.298 -10.954 1.00 . A A . 8 ILE CG1 1 1
1 106 1 1 8 ILE CG2 C -2.100 -0.680 -11.553 1.00 . A A . 8 ILE CG2 1 1
1 107 1 1 8 ILE H H -0.810 1.688 -10.827 1.00 . A A . 8 ILE H 1 1
1 108 1 1 8 ILE HA H -1.290 1.004 -13.560 1.00 . A A . 8 ILE HA 1 1
1 109 1 1 8 ILE HB H -3.484 0.284 -12.840 1.00 . A A . 8 ILE HB 1 1
1 110 1 1 8 ILE HD11 H -5.104 -0.128 -11.052 1.00 . A A . 8 ILE HD11 1 1
1 111 1 1 8 ILE HD12 H -4.135 -0.211 -9.580 1.00 . A A . 8 ILE HD12 1 1
1 112 1 1 8 ILE HD13 H -5.300 1.095 -9.796 1.00 . A A . 8 ILE HD13 1 1
1 113 1 1 8 ILE HG12 H -2.817 1.590 -10.192 1.00 . A A . 8 ILE HG12 1 1
1 114 1 1 8 ILE HG13 H -3.997 2.182 -11.356 1.00 . A A . 8 ILE HG13 1 1
1 115 1 1 8 ILE HG21 H -1.659 -1.223 -12.376 1.00 . A A . 8 ILE HG21 1 1
1 116 1 1 8 ILE HG22 H -1.328 -0.405 -10.850 1.00 . A A . 8 ILE HG22 1 1
1 117 1 1 8 ILE HG23 H -2.831 -1.303 -11.061 1.00 . A A . 8 ILE HG23 1 1
1 118 1 1 8 ILE N N -0.676 1.857 -11.783 1.00 . A A . 8 ILE N 1 1
1 119 1 1 8 ILE O O -2.983 2.785 -14.337 1.00 . A A . 8 ILE O 1 1
1 120 1 1 9 LYS C C -2.183 5.894 -13.695 1.00 . A A . 9 LYS C 1 1
1 121 1 1 9 LYS CA C -3.083 5.073 -12.777 1.00 . A A . 9 LYS CA 1 1
1 122 1 1 9 LYS CB C -3.421 5.881 -11.522 1.00 . A A . 9 LYS CB 1 1
1 123 1 1 9 LYS CD C -4.908 6.047 -9.504 1.00 . A A . 9 LYS CD 1 1
1 124 1 1 9 LYS CE C -5.153 5.348 -8.175 1.00 . A A . 9 LYS CE 1 1
1 125 1 1 9 LYS CG C -4.257 5.115 -10.512 1.00 . A A . 9 LYS CG 1 1
1 126 1 1 9 LYS H H -2.000 3.740 -11.540 1.00 . A A . 9 LYS H 1 1
1 127 1 1 9 LYS HA H -3.997 4.841 -13.302 1.00 . A A . 9 LYS HA 1 1
1 128 1 1 9 LYS HB2 H -2.501 6.181 -11.043 1.00 . A A . 9 LYS HB2 1 1
1 129 1 1 9 LYS HB3 H -3.969 6.765 -11.814 1.00 . A A . 9 LYS HB3 1 1
1 130 1 1 9 LYS HD2 H -4.258 6.894 -9.338 1.00 . A A . 9 LYS HD2 1 1
1 131 1 1 9 LYS HD3 H -5.853 6.389 -9.901 1.00 . A A . 9 LYS HD3 1 1
1 132 1 1 9 LYS HE2 H -5.995 4.682 -8.284 1.00 . A A . 9 LYS HE2 1 1
1 133 1 1 9 LYS HE3 H -4.274 4.777 -7.916 1.00 . A A . 9 LYS HE3 1 1
1 134 1 1 9 LYS HG2 H -5.030 4.572 -11.035 1.00 . A A . 9 LYS HG2 1 1
1 135 1 1 9 LYS HG3 H -3.620 4.418 -9.985 1.00 . A A . 9 LYS HG3 1 1
1 136 1 1 9 LYS HZ1 H -4.986 6.008 -6.201 1.00 . A A . 9 LYS HZ1 1 1
1 137 1 1 9 LYS HZ2 H -6.466 6.387 -6.926 1.00 . A A . 9 LYS HZ2 1 1
1 138 1 1 9 LYS HZ3 H -5.075 7.259 -7.335 1.00 . A A . 9 LYS HZ3 1 1
1 139 1 1 9 LYS N N -2.444 3.815 -12.411 1.00 . A A . 9 LYS N 1 1
1 140 1 1 9 LYS NZ N -5.440 6.319 -7.083 1.00 . A A . 9 LYS NZ 1 1
1 141 1 1 9 LYS O O -2.647 6.802 -14.386 1.00 . A A . 9 LYS O 1 1
1 142 1 1 10 VAL C C 0.366 5.491 -15.812 1.00 . A A . 10 VAL C 1 1
1 143 1 1 10 VAL CA C 0.070 6.272 -14.536 1.00 . A A . 10 VAL CA 1 1
1 144 1 1 10 VAL CB C 1.389 6.522 -13.782 1.00 . A A . 10 VAL CB 1 1
1 145 1 1 10 VAL CG1 C 2.380 7.260 -14.670 1.00 . A A . 10 VAL CG1 1 1
1 146 1 1 10 VAL CG2 C 1.130 7.297 -12.499 1.00 . A A . 10 VAL CG2 1 1
1 147 1 1 10 VAL H H -0.585 4.834 -13.129 1.00 . A A . 10 VAL H 1 1
1 148 1 1 10 VAL HA H -0.356 7.229 -14.802 1.00 . A A . 10 VAL HA 1 1
1 149 1 1 10 VAL HB H 1.817 5.566 -13.520 1.00 . A A . 10 VAL HB 1 1
1 150 1 1 10 VAL HG11 H 1.934 8.180 -15.018 1.00 . A A . 10 VAL HG11 1 1
1 151 1 1 10 VAL HG12 H 3.273 7.482 -14.105 1.00 . A A . 10 VAL HG12 1 1
1 152 1 1 10 VAL HG13 H 2.634 6.641 -15.517 1.00 . A A . 10 VAL HG13 1 1
1 153 1 1 10 VAL HG21 H 1.334 6.663 -11.649 1.00 . A A . 10 VAL HG21 1 1
1 154 1 1 10 VAL HG22 H 1.776 8.163 -12.464 1.00 . A A . 10 VAL HG22 1 1
1 155 1 1 10 VAL HG23 H 0.099 7.616 -12.472 1.00 . A A . 10 VAL HG23 1 1
1 156 1 1 10 VAL N N -0.895 5.567 -13.700 1.00 . A A . 10 VAL N 1 1
1 157 1 1 10 VAL O O 0.455 6.067 -16.897 1.00 . A A . 10 VAL O 1 1
1 158 1 1 11 ILE C C -0.198 3.554 -17.944 1.00 . A A . 11 ILE C 1 1
1 159 1 1 11 ILE CA C 0.801 3.318 -16.815 1.00 . A A . 11 ILE CA 1 1
1 160 1 1 11 ILE CB C 0.770 1.830 -16.420 1.00 . A A . 11 ILE CB 1 1
1 161 1 1 11 ILE CD1 C 1.762 -0.406 -17.123 1.00 . A A . 11 ILE CD1 1 1
1 162 1 1 11 ILE CG1 C 1.301 0.965 -17.565 1.00 . A A . 11 ILE CG1 1 1
1 163 1 1 11 ILE CG2 C -0.644 1.411 -16.045 1.00 . A A . 11 ILE CG2 1 1
1 164 1 1 11 ILE H H 0.433 3.779 -14.783 1.00 . A A . 11 ILE H 1 1
1 165 1 1 11 ILE HA H 1.793 3.555 -17.172 1.00 . A A . 11 ILE HA 1 1
1 166 1 1 11 ILE HB H 1.401 1.697 -15.555 1.00 . A A . 11 ILE HB 1 1
1 167 1 1 11 ILE HD11 H 2.818 -0.377 -16.901 1.00 . A A . 11 ILE HD11 1 1
1 168 1 1 11 ILE HD12 H 1.215 -0.703 -16.241 1.00 . A A . 11 ILE HD12 1 1
1 169 1 1 11 ILE HD13 H 1.581 -1.119 -17.915 1.00 . A A . 11 ILE HD13 1 1
1 170 1 1 11 ILE HG12 H 0.522 0.832 -18.299 1.00 . A A . 11 ILE HG12 1 1
1 171 1 1 11 ILE HG13 H 2.141 1.466 -18.025 1.00 . A A . 11 ILE HG13 1 1
1 172 1 1 11 ILE HG21 H -1.289 1.511 -16.905 1.00 . A A . 11 ILE HG21 1 1
1 173 1 1 11 ILE HG22 H -0.639 0.382 -15.718 1.00 . A A . 11 ILE HG22 1 1
1 174 1 1 11 ILE HG23 H -1.006 2.041 -15.247 1.00 . A A . 11 ILE HG23 1 1
1 175 1 1 11 ILE N N 0.516 4.179 -15.673 1.00 . A A . 11 ILE N 1 1
1 176 1 1 11 ILE O O 0.130 3.399 -19.120 1.00 . A A . 11 ILE O 1 1
1 177 1 1 12 LYS C C -2.189 5.488 -19.316 1.00 . A A . 12 LYS C 1 1
1 178 1 1 12 LYS CA C -2.465 4.193 -18.557 1.00 . A A . 12 LYS CA 1 1
1 179 1 1 12 LYS CB C -3.829 4.275 -17.868 1.00 . A A . 12 LYS CB 1 1
1 180 1 1 12 LYS CD C -4.348 2.065 -16.792 1.00 . A A . 12 LYS CD 1 1
1 181 1 1 12 LYS CE C -4.696 0.622 -17.125 1.00 . A A . 12 LYS CE 1 1
1 182 1 1 12 LYS CG C -4.635 2.991 -17.962 1.00 . A A . 12 LYS CG 1 1
1 183 1 1 12 LYS H H -1.618 4.039 -16.623 1.00 . A A . 12 LYS H 1 1
1 184 1 1 12 LYS HA H -2.474 3.374 -19.259 1.00 . A A . 12 LYS HA 1 1
1 185 1 1 12 LYS HB2 H -3.677 4.504 -16.823 1.00 . A A . 12 LYS HB2 1 1
1 186 1 1 12 LYS HB3 H -4.402 5.069 -18.323 1.00 . A A . 12 LYS HB3 1 1
1 187 1 1 12 LYS HD2 H -3.297 2.122 -16.548 1.00 . A A . 12 LYS HD2 1 1
1 188 1 1 12 LYS HD3 H -4.935 2.381 -15.941 1.00 . A A . 12 LYS HD3 1 1
1 189 1 1 12 LYS HE2 H -5.529 0.616 -17.812 1.00 . A A . 12 LYS HE2 1 1
1 190 1 1 12 LYS HE3 H -3.841 0.158 -17.593 1.00 . A A . 12 LYS HE3 1 1
1 191 1 1 12 LYS HG2 H -5.687 3.236 -17.963 1.00 . A A . 12 LYS HG2 1 1
1 192 1 1 12 LYS HG3 H -4.381 2.484 -18.882 1.00 . A A . 12 LYS HG3 1 1
1 193 1 1 12 LYS HZ1 H -5.607 -1.001 -16.177 1.00 . A A . 12 LYS HZ1 1 1
1 194 1 1 12 LYS HZ2 H -5.648 0.430 -15.276 1.00 . A A . 12 LYS HZ2 1 1
1 195 1 1 12 LYS HZ3 H -4.208 -0.450 -15.400 1.00 . A A . 12 LYS HZ3 1 1
1 196 1 1 12 LYS N N -1.418 3.932 -17.577 1.00 . A A . 12 LYS N 1 1
1 197 1 1 12 LYS NZ N -5.065 -0.154 -15.909 1.00 . A A . 12 LYS NZ 1 1
1 198 1 1 12 LYS O O -2.342 5.548 -20.536 1.00 . A A . 12 LYS O 1 1
1 199 1 1 13 SER C C -0.157 7.775 -19.939 1.00 . A A . 13 SER C 1 1
1 200 1 1 13 SER CA C -1.486 7.815 -19.191 1.00 . A A . 13 SER CA 1 1
1 201 1 1 13 SER CB C -1.448 8.905 -18.119 1.00 . A A . 13 SER CB 1 1
1 202 1 1 13 SER H H -1.678 6.411 -17.618 1.00 . A A . 13 SER H 1 1
1 203 1 1 13 SER HA H -2.275 8.040 -19.893 1.00 . A A . 13 SER HA 1 1
1 204 1 1 13 SER HB2 H -0.986 8.513 -17.226 1.00 . A A . 13 SER HB2 1 1
1 205 1 1 13 SER HB3 H -0.873 9.744 -18.483 1.00 . A A . 13 SER HB3 1 1
1 206 1 1 13 SER HG H -2.722 10.273 -17.530 1.00 . A A . 13 SER HG 1 1
1 207 1 1 13 SER N N -1.781 6.521 -18.586 1.00 . A A . 13 SER N 1 1
1 208 1 1 13 SER O O 0.059 8.533 -20.885 1.00 . A A . 13 SER O 1 1
1 209 1 1 13 SER OG O -2.755 9.352 -17.799 1.00 . A A . 13 SER OG 1 1
1 210 1 1 14 LEU C C 1.909 6.191 -21.550 1.00 . A A . 14 LEU C 1 1
1 211 1 1 14 LEU CA C 2.040 6.745 -20.135 1.00 . A A . 14 LEU CA 1 1
1 212 1 1 14 LEU CB C 2.933 5.829 -19.297 1.00 . A A . 14 LEU CB 1 1
1 213 1 1 14 LEU CD1 C 5.038 7.092 -19.807 1.00 . A A . 14 LEU CD1 1 1
1 214 1 1 14 LEU CD2 C 5.168 4.799 -18.816 1.00 . A A . 14 LEU CD2 1 1
1 215 1 1 14 LEU CG C 4.390 5.717 -19.748 1.00 . A A . 14 LEU CG 1 1
1 216 1 1 14 LEU H H 0.501 6.310 -18.749 1.00 . A A . 14 LEU H 1 1
1 217 1 1 14 LEU HA H 2.490 7.725 -20.185 1.00 . A A . 14 LEU HA 1 1
1 218 1 1 14 LEU HB2 H 2.928 6.199 -18.284 1.00 . A A . 14 LEU HB2 1 1
1 219 1 1 14 LEU HB3 H 2.502 4.838 -19.319 1.00 . A A . 14 LEU HB3 1 1
1 220 1 1 14 LEU HD11 H 4.343 7.833 -19.441 1.00 . A A . 14 LEU HD11 1 1
1 221 1 1 14 LEU HD12 H 5.303 7.321 -20.828 1.00 . A A . 14 LEU HD12 1 1
1 222 1 1 14 LEU HD13 H 5.927 7.098 -19.194 1.00 . A A . 14 LEU HD13 1 1
1 223 1 1 14 LEU HD21 H 6.024 4.399 -19.338 1.00 . A A . 14 LEU HD21 1 1
1 224 1 1 14 LEU HD22 H 4.530 3.988 -18.495 1.00 . A A . 14 LEU HD22 1 1
1 225 1 1 14 LEU HD23 H 5.500 5.359 -17.954 1.00 . A A . 14 LEU HD23 1 1
1 226 1 1 14 LEU HG H 4.422 5.291 -20.741 1.00 . A A . 14 LEU HG 1 1
1 227 1 1 14 LEU N N 0.731 6.886 -19.507 1.00 . A A . 14 LEU N 1 1
1 228 1 1 14 LEU O O 2.547 6.683 -22.481 1.00 . A A . 14 LEU O 1 1
1 229 1 1 15 ILE C C 0.167 5.514 -23.964 1.00 . A A . 15 ILE C 1 1
1 230 1 1 15 ILE CA C 0.859 4.549 -23.006 1.00 . A A . 15 ILE CA 1 1
1 231 1 1 15 ILE CB C 0.014 3.267 -22.887 1.00 . A A . 15 ILE CB 1 1
1 232 1 1 15 ILE CD1 C -0.232 1.192 -21.434 1.00 . A A . 15 ILE CD1 1 1
1 233 1 1 15 ILE CG1 C 0.699 2.263 -21.959 1.00 . A A . 15 ILE CG1 1 1
1 234 1 1 15 ILE CG2 C -0.217 2.655 -24.261 1.00 . A A . 15 ILE CG2 1 1
1 235 1 1 15 ILE H H 0.596 4.820 -20.924 1.00 . A A . 15 ILE H 1 1
1 236 1 1 15 ILE HA H 1.824 4.284 -23.414 1.00 . A A . 15 ILE HA 1 1
1 237 1 1 15 ILE HB H -0.947 3.533 -22.473 1.00 . A A . 15 ILE HB 1 1
1 238 1 1 15 ILE HD11 H 0.348 0.396 -20.990 1.00 . A A . 15 ILE HD11 1 1
1 239 1 1 15 ILE HD12 H -0.889 1.618 -20.691 1.00 . A A . 15 ILE HD12 1 1
1 240 1 1 15 ILE HD13 H -0.819 0.795 -22.250 1.00 . A A . 15 ILE HD13 1 1
1 241 1 1 15 ILE HG12 H 1.498 1.774 -22.494 1.00 . A A . 15 ILE HG12 1 1
1 242 1 1 15 ILE HG13 H 1.110 2.791 -21.110 1.00 . A A . 15 ILE HG13 1 1
1 243 1 1 15 ILE HG21 H -0.747 1.721 -24.154 1.00 . A A . 15 ILE HG21 1 1
1 244 1 1 15 ILE HG22 H -0.802 3.333 -24.863 1.00 . A A . 15 ILE HG22 1 1
1 245 1 1 15 ILE HG23 H 0.734 2.477 -24.740 1.00 . A A . 15 ILE HG23 1 1
1 246 1 1 15 ILE N N 1.076 5.167 -21.704 1.00 . A A . 15 ILE N 1 1
1 247 1 1 15 ILE O O 0.299 5.395 -25.182 1.00 . A A . 15 ILE O 1 1
1 248 1 1 16 GLU C C -0.303 8.402 -24.899 1.00 . A A . 16 GLU C 1 1
1 249 1 1 16 GLU CA C -1.281 7.455 -24.209 1.00 . A A . 16 GLU CA 1 1
1 250 1 1 16 GLU CB C -2.252 8.253 -23.337 1.00 . A A . 16 GLU CB 1 1
1 251 1 1 16 GLU CD C -3.991 8.805 -25.085 1.00 . A A . 16 GLU CD 1 1
1 252 1 1 16 GLU CG C -2.984 9.351 -24.090 1.00 . A A . 16 GLU CG 1 1
1 253 1 1 16 GLU H H -0.635 6.511 -22.428 1.00 . A A . 16 GLU H 1 1
1 254 1 1 16 GLU HA H -1.841 6.924 -24.964 1.00 . A A . 16 GLU HA 1 1
1 255 1 1 16 GLU HB2 H -2.986 7.576 -22.925 1.00 . A A . 16 GLU HB2 1 1
1 256 1 1 16 GLU HB3 H -1.700 8.707 -22.528 1.00 . A A . 16 GLU HB3 1 1
1 257 1 1 16 GLU HG2 H -3.506 9.972 -23.378 1.00 . A A . 16 GLU HG2 1 1
1 258 1 1 16 GLU HG3 H -2.260 9.948 -24.624 1.00 . A A . 16 GLU HG3 1 1
1 259 1 1 16 GLU N N -0.569 6.469 -23.404 1.00 . A A . 16 GLU N 1 1
1 260 1 1 16 GLU O O -0.287 8.509 -26.125 1.00 . A A . 16 GLU O 1 1
1 261 1 1 16 GLU OE1 O -3.579 8.447 -26.208 1.00 . A A . 16 GLU OE1 1 1
1 262 1 1 16 GLU OE2 O -5.189 8.736 -24.740 1.00 . A A . 16 GLU OE2 1 1
1 263 1 1 17 GLN C C 2.451 9.327 -25.590 1.00 . A A . 17 GLN C 1 1
1 264 1 1 17 GLN CA C 1.490 10.026 -24.635 1.00 . A A . 17 GLN CA 1 1
1 265 1 1 17 GLN CB C 2.271 10.682 -23.495 1.00 . A A . 17 GLN CB 1 1
1 266 1 1 17 GLN CD C 3.723 10.342 -21.456 1.00 . A A . 17 GLN CD 1 1
1 267 1 1 17 GLN CG C 2.818 9.690 -22.482 1.00 . A A . 17 GLN CG 1 1
1 268 1 1 17 GLN H H 0.450 8.958 -23.133 1.00 . A A . 17 GLN H 1 1
1 269 1 1 17 GLN HA H 0.955 10.790 -25.178 1.00 . A A . 17 GLN HA 1 1
1 270 1 1 17 GLN HB2 H 3.101 11.232 -23.914 1.00 . A A . 17 GLN HB2 1 1
1 271 1 1 17 GLN HB3 H 1.619 11.370 -22.977 1.00 . A A . 17 GLN HB3 1 1
1 272 1 1 17 GLN HE21 H 4.874 11.077 -22.901 1.00 . A A . 17 GLN HE21 1 1
1 273 1 1 17 GLN HE22 H 5.357 11.462 -21.287 1.00 . A A . 17 GLN HE22 1 1
1 274 1 1 17 GLN HG2 H 1.990 9.228 -21.967 1.00 . A A . 17 GLN HG2 1 1
1 275 1 1 17 GLN HG3 H 3.382 8.933 -23.008 1.00 . A A . 17 GLN HG3 1 1
1 276 1 1 17 GLN N N 0.510 9.087 -24.101 1.00 . A A . 17 GLN N 1 1
1 277 1 1 17 GLN NE2 N 4.756 11.030 -21.928 1.00 . A A . 17 GLN NE2 1 1
1 278 1 1 17 GLN O O 2.841 9.886 -26.615 1.00 . A A . 17 GLN O 1 1
1 279 1 1 17 GLN OE1 O 3.496 10.230 -20.251 1.00 . A A . 17 GLN OE1 1 1
1 280 1 1 18 PHE C C 3.188 7.139 -27.480 1.00 . A A . 18 PHE C 1 1
1 281 1 1 18 PHE CA C 3.748 7.324 -26.072 1.00 . A A . 18 PHE CA 1 1
1 282 1 1 18 PHE CB C 4.014 5.960 -25.433 1.00 . A A . 18 PHE CB 1 1
1 283 1 1 18 PHE CD1 C 6.386 5.153 -25.302 1.00 . A A . 18 PHE CD1 1 1
1 284 1 1 18 PHE CD2 C 5.549 6.505 -23.525 1.00 . A A . 18 PHE CD2 1 1
1 285 1 1 18 PHE CE1 C 7.611 5.070 -24.666 1.00 . A A . 18 PHE CE1 1 1
1 286 1 1 18 PHE CE2 C 6.771 6.426 -22.885 1.00 . A A . 18 PHE CE2 1 1
1 287 1 1 18 PHE CG C 5.343 5.871 -24.739 1.00 . A A . 18 PHE CG 1 1
1 288 1 1 18 PHE CZ C 7.803 5.707 -23.456 1.00 . A A . 18 PHE CZ 1 1
1 289 1 1 18 PHE H H 2.486 7.708 -24.416 1.00 . A A . 18 PHE H 1 1
1 290 1 1 18 PHE HA H 4.677 7.869 -26.136 1.00 . A A . 18 PHE HA 1 1
1 291 1 1 18 PHE HB2 H 3.245 5.756 -24.703 1.00 . A A . 18 PHE HB2 1 1
1 292 1 1 18 PHE HB3 H 3.987 5.200 -26.200 1.00 . A A . 18 PHE HB3 1 1
1 293 1 1 18 PHE HD1 H 6.236 4.654 -26.249 1.00 . A A . 18 PHE HD1 1 1
1 294 1 1 18 PHE HD2 H 4.743 7.067 -23.077 1.00 . A A . 18 PHE HD2 1 1
1 295 1 1 18 PHE HE1 H 8.415 4.507 -25.115 1.00 . A A . 18 PHE HE1 1 1
1 296 1 1 18 PHE HE2 H 6.919 6.924 -21.938 1.00 . A A . 18 PHE HE2 1 1
1 297 1 1 18 PHE HZ H 8.759 5.644 -22.958 1.00 . A A . 18 PHE HZ 1 1
1 298 1 1 18 PHE N N 2.831 8.100 -25.246 1.00 . A A . 18 PHE N 1 1
1 299 1 1 18 PHE O O 3.731 7.666 -28.451 1.00 . A A . 18 PHE O 1 1
1 300 1 1 19 THR C C 1.186 7.427 -29.615 1.00 . A A . 19 THR C 1 1
1 301 1 1 19 THR CA C 1.465 6.127 -28.869 1.00 . A A . 19 THR CA 1 1
1 302 1 1 19 THR CB C 0.145 5.352 -28.701 1.00 . A A . 19 THR CB 1 1
1 303 1 1 19 THR CG2 C 0.383 4.022 -28.001 1.00 . A A . 19 THR CG2 1 1
1 304 1 1 19 THR H H 1.712 5.992 -26.771 1.00 . A A . 19 THR H 1 1
1 305 1 1 19 THR HA H 2.140 5.523 -29.458 1.00 . A A . 19 THR HA 1 1
1 306 1 1 19 THR HB H -0.268 5.157 -29.680 1.00 . A A . 19 THR HB 1 1
1 307 1 1 19 THR HG1 H -1.575 5.609 -27.769 1.00 . A A . 19 THR HG1 1 1
1 308 1 1 19 THR HG21 H -0.074 4.043 -27.023 1.00 . A A . 19 THR HG21 1 1
1 309 1 1 19 THR HG22 H 1.445 3.855 -27.898 1.00 . A A . 19 THR HG22 1 1
1 310 1 1 19 THR HG23 H -0.052 3.226 -28.584 1.00 . A A . 19 THR HG23 1 1
1 311 1 1 19 THR N N 2.098 6.384 -27.582 1.00 . A A . 19 THR N 1 1
1 312 1 1 19 THR O O 0.559 8.340 -29.078 1.00 . A A . 19 THR O 1 1
1 313 1 1 19 THR OG1 O -0.789 6.133 -27.947 1.00 . A A . 19 THR OG1 1 1
1 314 1 1 20 GLY C C 0.382 8.504 -32.718 1.00 . A A . 20 GLY C 1 1
1 315 1 1 20 GLY CA C 1.445 8.698 -31.655 1.00 . A A . 20 GLY CA 1 1
1 316 1 1 20 GLY H H 2.148 6.746 -31.233 1.00 . A A . 20 GLY H 1 1
1 317 1 1 20 GLY HA2 H 1.146 9.506 -31.005 1.00 . A A . 20 GLY HA2 1 1
1 318 1 1 20 GLY HA3 H 2.375 8.963 -32.137 1.00 . A A . 20 GLY HA3 1 1
1 319 1 1 20 GLY N N 1.655 7.505 -30.856 1.00 . A A . 20 GLY N 1 1
1 320 1 1 20 GLY O O 0.547 8.938 -33.859 1.00 . A A . 20 GLY O 1 1
1 321 1 1 21 LYS C C -2.775 8.776 -33.306 1.00 . A A . 21 LYS C 1 1
1 322 1 1 21 LYS CA C -1.807 7.597 -33.275 1.00 . A A . 21 LYS CA 1 1
1 323 1 1 21 LYS CB C -2.554 6.321 -32.881 1.00 . A A . 21 LYS CB 1 1
1 324 1 1 21 LYS CD C -4.862 6.819 -32.025 1.00 . A A . 21 LYS CD 1 1
1 325 1 1 21 LYS CE C -5.706 5.564 -32.184 1.00 . A A . 21 LYS CE 1 1
1 326 1 1 21 LYS CG C -3.428 6.482 -31.650 1.00 . A A . 21 LYS CG 1 1
1 327 1 1 21 LYS H H -0.785 7.527 -31.422 1.00 . A A . 21 LYS H 1 1
1 328 1 1 21 LYS HA H -1.384 7.468 -34.259 1.00 . A A . 21 LYS HA 1 1
1 329 1 1 21 LYS HB2 H -3.182 6.016 -33.706 1.00 . A A . 21 LYS HB2 1 1
1 330 1 1 21 LYS HB3 H -1.831 5.542 -32.684 1.00 . A A . 21 LYS HB3 1 1
1 331 1 1 21 LYS HD2 H -5.293 7.433 -31.248 1.00 . A A . 21 LYS HD2 1 1
1 332 1 1 21 LYS HD3 H -4.862 7.364 -32.959 1.00 . A A . 21 LYS HD3 1 1
1 333 1 1 21 LYS HE2 H -5.109 4.803 -32.662 1.00 . A A . 21 LYS HE2 1 1
1 334 1 1 21 LYS HE3 H -6.008 5.223 -31.205 1.00 . A A . 21 LYS HE3 1 1
1 335 1 1 21 LYS HG2 H -3.422 5.559 -31.091 1.00 . A A . 21 LYS HG2 1 1
1 336 1 1 21 LYS HG3 H -3.029 7.279 -31.038 1.00 . A A . 21 LYS HG3 1 1
1 337 1 1 21 LYS HZ1 H -6.749 6.596 -33.671 1.00 . A A . 21 LYS HZ1 1 1
1 338 1 1 21 LYS HZ2 H -7.723 6.067 -32.393 1.00 . A A . 21 LYS HZ2 1 1
1 339 1 1 21 LYS HZ3 H -7.169 4.961 -33.548 1.00 . A A . 21 LYS HZ3 1 1
1 340 1 1 21 LYS N N -0.712 7.849 -32.346 1.00 . A A . 21 LYS N 1 1
1 341 1 1 21 LYS NZ N -6.922 5.814 -33.007 1.00 . A A . 21 LYS NZ 1 1
1 342 1 1 21 LYS O O -3.553 8.928 -34.249 1.00 . A A . 21 LYS O 1 1
2 343 1 1 1 . C C 2.726 1.408 -1.598 1.00 . A A . 1 FME C 1 1
2 344 1 1 1 . CA C 2.075 0.054 -1.316 1.00 . A A . 1 FME CA 1 1
2 345 1 1 1 . CB C 1.179 -0.484 -2.455 1.00 . A A . 1 FME CB 1 1
2 346 1 1 1 . CE C -0.203 -4.290 -3.294 1.00 . A A . 1 FME CE 1 1
2 347 1 1 1 . CG C 1.176 -2.018 -2.599 1.00 . A A . 1 FME CG 1 1
2 348 1 1 1 . CN C 2.189 -0.297 1.095 1.00 . A A . 1 FME CN 1 1
2 349 1 1 1 . HA H 2.951 -0.643 -1.308 1.00 . A A . 1 FME HA 1 1
2 350 1 1 1 . HB2 H 1.483 -0.025 -3.425 1.00 . A A . 1 FME HB2 1 1
2 351 1 1 1 . HB3 H 0.134 -0.149 -2.241 1.00 . A A . 1 FME HB3 1 1
2 352 1 1 1 . HCN H 1.710 -0.147 2.084 1.00 . A A . 1 FME HCN 1 1
2 353 1 1 1 . HE1 H -1.149 -4.766 -3.637 1.00 . A A . 1 FME HE1 1 1
2 354 1 1 1 . HE2 H -0.075 -4.460 -2.202 1.00 . A A . 1 FME HE2 1 1
2 355 1 1 1 . HE3 H 0.652 -4.757 -3.833 1.00 . A A . 1 FME HE3 1 1
2 356 1 1 1 . HG2 H 1.078 -2.492 -1.594 1.00 . A A . 1 FME HG2 1 1
2 357 1 1 1 . HG3 H 2.129 -2.371 -3.050 1.00 . A A . 1 FME HG3 1 1
2 358 1 1 1 . N N 1.394 0.000 0.000 1.00 . A A . 1 FME N 1 1
2 359 1 1 1 . O O 3.906 1.629 -1.330 1.00 . A A . 1 FME O 1 1
2 360 1 1 1 . O1 O 3.325 -0.702 1.015 1.00 . A A . 1 FME O1 1 1
2 361 1 1 1 . SD S -0.231 -2.511 -3.652 1.00 . A A . 1 FME SD 1 1
2 362 1 1 2 GLY C C 2.584 3.900 -3.903 1.00 . A A . 2 GLY C 1 1
2 363 1 1 2 GLY CA C 2.406 3.660 -2.417 1.00 . A A . 2 GLY CA 1 1
2 364 1 1 2 GLY H H 0.987 2.091 -2.317 1.00 . A A . 2 GLY H 1 1
2 365 1 1 2 GLY HA2 H 1.702 4.380 -2.028 1.00 . A A . 2 GLY HA2 1 1
2 366 1 1 2 GLY HA3 H 3.357 3.800 -1.925 1.00 . A A . 2 GLY HA3 1 1
2 367 1 1 2 GLY N N 1.920 2.324 -2.125 1.00 . A A . 2 GLY N 1 1
2 368 1 1 2 GLY O O 1.797 4.617 -4.521 1.00 . A A . 2 GLY O 1 1
2 369 1 1 3 ILE C C 3.202 2.373 -6.716 1.00 . A A . 3 ILE C 1 1
2 370 1 1 3 ILE CA C 3.901 3.454 -5.899 1.00 . A A . 3 ILE CA 1 1
2 371 1 1 3 ILE CB C 5.413 3.400 -6.185 1.00 . A A . 3 ILE CB 1 1
2 372 1 1 3 ILE CD1 C 5.730 5.825 -5.481 1.00 . A A . 3 ILE CD1 1 1
2 373 1 1 3 ILE CG1 C 6.160 4.388 -5.286 1.00 . A A . 3 ILE CG1 1 1
2 374 1 1 3 ILE CG2 C 5.686 3.699 -7.652 1.00 . A A . 3 ILE CG2 1 1
2 375 1 1 3 ILE H H 4.213 2.741 -3.931 1.00 . A A . 3 ILE H 1 1
2 376 1 1 3 ILE HA H 3.531 4.420 -6.209 1.00 . A A . 3 ILE HA 1 1
2 377 1 1 3 ILE HB H 5.761 2.400 -5.975 1.00 . A A . 3 ILE HB 1 1
2 378 1 1 3 ILE HD11 H 6.352 6.472 -4.880 1.00 . A A . 3 ILE HD11 1 1
2 379 1 1 3 ILE HD12 H 5.829 6.094 -6.521 1.00 . A A . 3 ILE HD12 1 1
2 380 1 1 3 ILE HD13 H 4.698 5.936 -5.177 1.00 . A A . 3 ILE HD13 1 1
2 381 1 1 3 ILE HG12 H 5.988 4.127 -4.254 1.00 . A A . 3 ILE HG12 1 1
2 382 1 1 3 ILE HG13 H 7.218 4.326 -5.497 1.00 . A A . 3 ILE HG13 1 1
2 383 1 1 3 ILE HG21 H 4.805 4.133 -8.100 1.00 . A A . 3 ILE HG21 1 1
2 384 1 1 3 ILE HG22 H 6.509 4.393 -7.730 1.00 . A A . 3 ILE HG22 1 1
2 385 1 1 3 ILE HG23 H 5.937 2.783 -8.165 1.00 . A A . 3 ILE HG23 1 1
2 386 1 1 3 ILE N N 3.622 3.301 -4.477 1.00 . A A . 3 ILE N 1 1
2 387 1 1 3 ILE O O 2.863 2.583 -7.881 1.00 . A A . 3 ILE O 1 1
2 388 1 1 4 ILE C C 0.830 0.364 -6.918 1.00 . A A . 4 ILE C 1 1
2 389 1 1 4 ILE CA C 2.325 0.104 -6.766 1.00 . A A . 4 ILE CA 1 1
2 390 1 1 4 ILE CB C 2.529 -1.216 -5.999 1.00 . A A . 4 ILE CB 1 1
2 391 1 1 4 ILE CD1 C 4.312 -2.670 -4.911 1.00 . A A . 4 ILE CD1 1 1
2 392 1 1 4 ILE CG1 C 4.021 -1.516 -5.844 1.00 . A A . 4 ILE CG1 1 1
2 393 1 1 4 ILE CG2 C 1.825 -2.359 -6.714 1.00 . A A . 4 ILE CG2 1 1
2 394 1 1 4 ILE H H 3.280 1.111 -5.168 1.00 . A A . 4 ILE H 1 1
2 395 1 1 4 ILE HA H 2.763 -0.002 -7.748 1.00 . A A . 4 ILE HA 1 1
2 396 1 1 4 ILE HB H 2.087 -1.109 -5.020 1.00 . A A . 4 ILE HB 1 1
2 397 1 1 4 ILE HD11 H 3.393 -3.188 -4.681 1.00 . A A . 4 ILE HD11 1 1
2 398 1 1 4 ILE HD12 H 5.002 -3.352 -5.386 1.00 . A A . 4 ILE HD12 1 1
2 399 1 1 4 ILE HD13 H 4.751 -2.294 -3.998 1.00 . A A . 4 ILE HD13 1 1
2 400 1 1 4 ILE HG12 H 4.435 -1.758 -6.810 1.00 . A A . 4 ILE HG12 1 1
2 401 1 1 4 ILE HG13 H 4.518 -0.639 -5.454 1.00 . A A . 4 ILE HG13 1 1
2 402 1 1 4 ILE HG21 H 2.297 -3.294 -6.450 1.00 . A A . 4 ILE HG21 1 1
2 403 1 1 4 ILE HG22 H 0.787 -2.384 -6.417 1.00 . A A . 4 ILE HG22 1 1
2 404 1 1 4 ILE HG23 H 1.890 -2.211 -7.781 1.00 . A A . 4 ILE HG23 1 1
2 405 1 1 4 ILE N N 2.987 1.217 -6.097 1.00 . A A . 4 ILE N 1 1
2 406 1 1 4 ILE O O 0.182 -0.182 -7.810 1.00 . A A . 4 ILE O 1 1
2 407 1 1 5 ALA C C -1.402 2.649 -7.091 1.00 . A A . 5 ALA C 1 1
2 408 1 1 5 ALA CA C -1.129 1.541 -6.080 1.00 . A A . 5 ALA CA 1 1
2 409 1 1 5 ALA CB C -1.611 1.953 -4.698 1.00 . A A . 5 ALA CB 1 1
2 410 1 1 5 ALA H H 0.857 1.608 -5.353 1.00 . A A . 5 ALA H 1 1
2 411 1 1 5 ALA HA H -1.674 0.656 -6.376 1.00 . A A . 5 ALA HA 1 1
2 412 1 1 5 ALA HB1 H -1.804 3.016 -4.687 1.00 . A A . 5 ALA HB1 1 1
2 413 1 1 5 ALA HB2 H -2.519 1.420 -4.460 1.00 . A A . 5 ALA HB2 1 1
2 414 1 1 5 ALA HB3 H -0.853 1.717 -3.967 1.00 . A A . 5 ALA HB3 1 1
2 415 1 1 5 ALA N N 0.289 1.204 -6.041 1.00 . A A . 5 ALA N 1 1
2 416 1 1 5 ALA O O -2.511 2.771 -7.609 1.00 . A A . 5 ALA O 1 1
2 417 1 1 6 GLY C C 0.049 4.218 -9.673 1.00 . A A . 6 GLY C 1 1
2 418 1 1 6 GLY CA C -0.534 4.547 -8.314 1.00 . A A . 6 GLY CA 1 1
2 419 1 1 6 GLY H H 0.480 3.313 -6.923 1.00 . A A . 6 GLY H 1 1
2 420 1 1 6 GLY HA2 H -1.585 4.766 -8.428 1.00 . A A . 6 GLY HA2 1 1
2 421 1 1 6 GLY HA3 H -0.035 5.421 -7.922 1.00 . A A . 6 GLY HA3 1 1
2 422 1 1 6 GLY N N -0.383 3.458 -7.366 1.00 . A A . 6 GLY N 1 1
2 423 1 1 6 GLY O O -0.271 4.870 -10.668 1.00 . A A . 6 GLY O 1 1
2 424 1 1 7 ILE C C 0.497 2.535 -12.048 1.00 . A A . 7 ILE C 1 1
2 425 1 1 7 ILE CA C 1.539 2.793 -10.965 1.00 . A A . 7 ILE CA 1 1
2 426 1 1 7 ILE CB C 2.390 1.524 -10.774 1.00 . A A . 7 ILE CB 1 1
2 427 1 1 7 ILE CD1 C 4.042 2.276 -12.558 1.00 . A A . 7 ILE CD1 1 1
2 428 1 1 7 ILE CG1 C 3.126 1.176 -12.069 1.00 . A A . 7 ILE CG1 1 1
2 429 1 1 7 ILE CG2 C 1.515 0.362 -10.327 1.00 . A A . 7 ILE CG2 1 1
2 430 1 1 7 ILE H H 1.125 2.725 -8.891 1.00 . A A . 7 ILE H 1 1
2 431 1 1 7 ILE HA H 2.190 3.593 -11.290 1.00 . A A . 7 ILE HA 1 1
2 432 1 1 7 ILE HB H 3.115 1.717 -9.997 1.00 . A A . 7 ILE HB 1 1
2 433 1 1 7 ILE HD11 H 3.562 2.815 -13.361 1.00 . A A . 7 ILE HD11 1 1
2 434 1 1 7 ILE HD12 H 4.257 2.953 -11.745 1.00 . A A . 7 ILE HD12 1 1
2 435 1 1 7 ILE HD13 H 4.964 1.842 -12.918 1.00 . A A . 7 ILE HD13 1 1
2 436 1 1 7 ILE HG12 H 3.724 0.293 -11.911 1.00 . A A . 7 ILE HG12 1 1
2 437 1 1 7 ILE HG13 H 2.399 0.980 -12.845 1.00 . A A . 7 ILE HG13 1 1
2 438 1 1 7 ILE HG21 H 1.266 -0.250 -11.181 1.00 . A A . 7 ILE HG21 1 1
2 439 1 1 7 ILE HG22 H 2.050 -0.233 -9.602 1.00 . A A . 7 ILE HG22 1 1
2 440 1 1 7 ILE HG23 H 0.609 0.745 -9.881 1.00 . A A . 7 ILE HG23 1 1
2 441 1 1 7 ILE N N 0.910 3.206 -9.717 1.00 . A A . 7 ILE N 1 1
2 442 1 1 7 ILE O O 0.743 2.776 -13.230 1.00 . A A . 7 ILE O 1 1
2 443 1 1 8 ILE C C -2.372 3.041 -13.102 1.00 . A A . 8 ILE C 1 1
2 444 1 1 8 ILE CA C -1.748 1.756 -12.570 1.00 . A A . 8 ILE CA 1 1
2 445 1 1 8 ILE CB C -2.846 0.898 -11.913 1.00 . A A . 8 ILE CB 1 1
2 446 1 1 8 ILE CD1 C -4.640 0.911 -10.109 1.00 . A A . 8 ILE CD1 1 1
2 447 1 1 8 ILE CG1 C -3.536 1.683 -10.796 1.00 . A A . 8 ILE CG1 1 1
2 448 1 1 8 ILE CG2 C -2.255 -0.396 -11.373 1.00 . A A . 8 ILE CG2 1 1
2 449 1 1 8 ILE H H -0.802 1.873 -10.681 1.00 . A A . 8 ILE H 1 1
2 450 1 1 8 ILE HA H -1.332 1.200 -13.399 1.00 . A A . 8 ILE HA 1 1
2 451 1 1 8 ILE HB H -3.574 0.645 -12.669 1.00 . A A . 8 ILE HB 1 1
2 452 1 1 8 ILE HD11 H -5.399 0.647 -10.831 1.00 . A A . 8 ILE HD11 1 1
2 453 1 1 8 ILE HD12 H -4.233 0.013 -9.669 1.00 . A A . 8 ILE HD12 1 1
2 454 1 1 8 ILE HD13 H -5.079 1.523 -9.334 1.00 . A A . 8 ILE HD13 1 1
2 455 1 1 8 ILE HG12 H -2.806 1.951 -10.049 1.00 . A A . 8 ILE HG12 1 1
2 456 1 1 8 ILE HG13 H -3.967 2.582 -11.212 1.00 . A A . 8 ILE HG13 1 1
2 457 1 1 8 ILE HG21 H -1.745 -0.919 -12.169 1.00 . A A . 8 ILE HG21 1 1
2 458 1 1 8 ILE HG22 H -1.553 -0.169 -10.585 1.00 . A A . 8 ILE HG22 1 1
2 459 1 1 8 ILE HG23 H -3.046 -1.018 -10.983 1.00 . A A . 8 ILE HG23 1 1
2 460 1 1 8 ILE N N -0.667 2.044 -11.636 1.00 . A A . 8 ILE N 1 1
2 461 1 1 8 ILE O O -2.857 3.087 -14.233 1.00 . A A . 8 ILE O 1 1
2 462 1 1 9 LYS C C -1.966 6.125 -13.593 1.00 . A A . 9 LYS C 1 1
2 463 1 1 9 LYS CA C -2.917 5.373 -12.667 1.00 . A A . 9 LYS CA 1 1
2 464 1 1 9 LYS CB C -3.211 6.218 -11.425 1.00 . A A . 9 LYS CB 1 1
2 465 1 1 9 LYS CD C -4.786 5.050 -9.856 1.00 . A A . 9 LYS CD 1 1
2 466 1 1 9 LYS CE C -5.847 5.435 -8.837 1.00 . A A . 9 LYS CE 1 1
2 467 1 1 9 LYS CG C -4.646 6.106 -10.939 1.00 . A A . 9 LYS CG 1 1
2 468 1 1 9 LYS H H -1.954 3.986 -11.390 1.00 . A A . 9 LYS H 1 1
2 469 1 1 9 LYS HA H -3.841 5.188 -13.193 1.00 . A A . 9 LYS HA 1 1
2 470 1 1 9 LYS HB2 H -2.557 5.903 -10.627 1.00 . A A . 9 LYS HB2 1 1
2 471 1 1 9 LYS HB3 H -3.011 7.255 -11.655 1.00 . A A . 9 LYS HB3 1 1
2 472 1 1 9 LYS HD2 H -5.066 4.112 -10.313 1.00 . A A . 9 LYS HD2 1 1
2 473 1 1 9 LYS HD3 H -3.837 4.937 -9.350 1.00 . A A . 9 LYS HD3 1 1
2 474 1 1 9 LYS HE2 H -6.730 5.764 -9.362 1.00 . A A . 9 LYS HE2 1 1
2 475 1 1 9 LYS HE3 H -6.087 4.566 -8.240 1.00 . A A . 9 LYS HE3 1 1
2 476 1 1 9 LYS HG2 H -4.957 7.059 -10.540 1.00 . A A . 9 LYS HG2 1 1
2 477 1 1 9 LYS HG3 H -5.279 5.839 -11.774 1.00 . A A . 9 LYS HG3 1 1
2 478 1 1 9 LYS HZ1 H -4.769 7.184 -8.461 1.00 . A A . 9 LYS HZ1 1 1
2 479 1 1 9 LYS HZ2 H -4.845 6.130 -7.141 1.00 . A A . 9 LYS HZ2 1 1
2 480 1 1 9 LYS HZ3 H -6.198 7.054 -7.564 1.00 . A A . 9 LYS HZ3 1 1
2 481 1 1 9 LYS N N -2.355 4.085 -12.280 1.00 . A A . 9 LYS N 1 1
2 482 1 1 9 LYS NZ N -5.383 6.527 -7.938 1.00 . A A . 9 LYS NZ 1 1
2 483 1 1 9 LYS O O -2.373 7.043 -14.305 1.00 . A A . 9 LYS O 1 1
2 484 1 1 10 VAL C C 0.542 5.567 -15.698 1.00 . A A . 10 VAL C 1 1
2 485 1 1 10 VAL CA C 0.312 6.364 -14.419 1.00 . A A . 10 VAL CA 1 1
2 486 1 1 10 VAL CB C 1.651 6.513 -13.672 1.00 . A A . 10 VAL CB 1 1
2 487 1 1 10 VAL CG1 C 2.641 7.312 -14.506 1.00 . A A . 10 VAL CG1 1 1
2 488 1 1 10 VAL CG2 C 1.434 7.167 -12.316 1.00 . A A . 10 VAL CG2 1 1
2 489 1 1 10 VAL H H -0.433 4.992 -12.990 1.00 . A A . 10 VAL H 1 1
2 490 1 1 10 VAL HA H -0.043 7.350 -14.679 1.00 . A A . 10 VAL HA 1 1
2 491 1 1 10 VAL HB H 2.062 5.527 -13.512 1.00 . A A . 10 VAL HB 1 1
2 492 1 1 10 VAL HG11 H 2.173 8.226 -14.842 1.00 . A A . 10 VAL HG11 1 1
2 493 1 1 10 VAL HG12 H 3.508 7.549 -13.907 1.00 . A A . 10 VAL HG12 1 1
2 494 1 1 10 VAL HG13 H 2.943 6.728 -15.363 1.00 . A A . 10 VAL HG13 1 1
2 495 1 1 10 VAL HG21 H 1.549 6.426 -11.538 1.00 . A A . 10 VAL HG21 1 1
2 496 1 1 10 VAL HG22 H 2.162 7.953 -12.174 1.00 . A A . 10 VAL HG22 1 1
2 497 1 1 10 VAL HG23 H 0.440 7.585 -12.272 1.00 . A A . 10 VAL HG23 1 1
2 498 1 1 10 VAL N N -0.697 5.729 -13.579 1.00 . A A . 10 VAL N 1 1
2 499 1 1 10 VAL O O 0.610 6.134 -16.790 1.00 . A A . 10 VAL O 1 1
2 500 1 1 11 ILE C C -0.150 3.635 -17.797 1.00 . A A . 11 ILE C 1 1
2 501 1 1 11 ILE CA C 0.879 3.377 -16.702 1.00 . A A . 11 ILE CA 1 1
2 502 1 1 11 ILE CB C 0.819 1.893 -16.296 1.00 . A A . 11 ILE CB 1 1
2 503 1 1 11 ILE CD1 C 1.515 -0.435 -17.055 1.00 . A A . 11 ILE CD1 1 1
2 504 1 1 11 ILE CG1 C 1.286 1.006 -17.452 1.00 . A A . 11 ILE CG1 1 1
2 505 1 1 11 ILE CG2 C -0.592 1.517 -15.870 1.00 . A A . 11 ILE CG2 1 1
2 506 1 1 11 ILE H H 0.595 3.860 -14.661 1.00 . A A . 11 ILE H 1 1
2 507 1 1 11 ILE HA H 1.865 3.583 -17.093 1.00 . A A . 11 ILE HA 1 1
2 508 1 1 11 ILE HB H 1.476 1.746 -15.452 1.00 . A A . 11 ILE HB 1 1
2 509 1 1 11 ILE HD11 H 0.667 -1.032 -17.357 1.00 . A A . 11 ILE HD11 1 1
2 510 1 1 11 ILE HD12 H 2.407 -0.805 -17.537 1.00 . A A . 11 ILE HD12 1 1
2 511 1 1 11 ILE HD13 H 1.633 -0.498 -15.982 1.00 . A A . 11 ILE HD13 1 1
2 512 1 1 11 ILE HG12 H 0.541 1.020 -18.232 1.00 . A A . 11 ILE HG12 1 1
2 513 1 1 11 ILE HG13 H 2.216 1.396 -17.842 1.00 . A A . 11 ILE HG13 1 1
2 514 1 1 11 ILE HG21 H -1.257 1.594 -16.717 1.00 . A A . 11 ILE HG21 1 1
2 515 1 1 11 ILE HG22 H -0.598 0.502 -15.501 1.00 . A A . 11 ILE HG22 1 1
2 516 1 1 11 ILE HG23 H -0.923 2.186 -15.090 1.00 . A A . 11 ILE HG23 1 1
2 517 1 1 11 ILE N N 0.659 4.252 -15.556 1.00 . A A . 11 ILE N 1 1
2 518 1 1 11 ILE O O 0.133 3.464 -18.983 1.00 . A A . 11 ILE O 1 1
2 519 1 1 12 LYS C C -2.133 5.621 -19.110 1.00 . A A . 12 LYS C 1 1
2 520 1 1 12 LYS CA C -2.417 4.336 -18.337 1.00 . A A . 12 LYS CA 1 1
2 521 1 1 12 LYS CB C -3.755 4.456 -17.603 1.00 . A A . 12 LYS CB 1 1
2 522 1 1 12 LYS CD C -4.717 2.191 -18.106 1.00 . A A . 12 LYS CD 1 1
2 523 1 1 12 LYS CE C -5.316 0.923 -17.516 1.00 . A A . 12 LYS CE 1 1
2 524 1 1 12 LYS CG C -4.247 3.143 -17.019 1.00 . A A . 12 LYS CG 1 1
2 525 1 1 12 LYS H H -1.510 4.169 -16.432 1.00 . A A . 12 LYS H 1 1
2 526 1 1 12 LYS HA H -2.472 3.515 -19.036 1.00 . A A . 12 LYS HA 1 1
2 527 1 1 12 LYS HB2 H -3.647 5.166 -16.797 1.00 . A A . 12 LYS HB2 1 1
2 528 1 1 12 LYS HB3 H -4.500 4.820 -18.295 1.00 . A A . 12 LYS HB3 1 1
2 529 1 1 12 LYS HD2 H -5.467 2.684 -18.705 1.00 . A A . 12 LYS HD2 1 1
2 530 1 1 12 LYS HD3 H -3.874 1.924 -18.728 1.00 . A A . 12 LYS HD3 1 1
2 531 1 1 12 LYS HE2 H -4.514 0.269 -17.212 1.00 . A A . 12 LYS HE2 1 1
2 532 1 1 12 LYS HE3 H -5.910 1.189 -16.653 1.00 . A A . 12 LYS HE3 1 1
2 533 1 1 12 LYS HG2 H -3.441 2.677 -16.472 1.00 . A A . 12 LYS HG2 1 1
2 534 1 1 12 LYS HG3 H -5.070 3.344 -16.348 1.00 . A A . 12 LYS HG3 1 1
2 535 1 1 12 LYS HZ1 H -5.730 -0.684 -18.784 1.00 . A A . 12 LYS HZ1 1 1
2 536 1 1 12 LYS HZ2 H -6.325 0.798 -19.341 1.00 . A A . 12 LYS HZ2 1 1
2 537 1 1 12 LYS HZ3 H -7.105 -0.002 -18.071 1.00 . A A . 12 LYS HZ3 1 1
2 538 1 1 12 LYS N N -1.345 4.051 -17.392 1.00 . A A . 12 LYS N 1 1
2 539 1 1 12 LYS NZ N -6.180 0.209 -18.496 1.00 . A A . 12 LYS NZ 1 1
2 540 1 1 12 LYS O O -2.358 5.692 -20.318 1.00 . A A . 12 LYS O 1 1
2 541 1 1 13 SER C C -0.027 7.831 -19.822 1.00 . A A . 13 SER C 1 1
2 542 1 1 13 SER CA C -1.325 7.915 -19.025 1.00 . A A . 13 SER CA 1 1
2 543 1 1 13 SER CB C -1.213 9.007 -17.958 1.00 . A A . 13 SER CB 1 1
2 544 1 1 13 SER H H -1.481 6.514 -17.445 1.00 . A A . 13 SER H 1 1
2 545 1 1 13 SER HA H -2.132 8.163 -19.698 1.00 . A A . 13 SER HA 1 1
2 546 1 1 13 SER HB2 H -2.013 8.892 -17.244 1.00 . A A . 13 SER HB2 1 1
2 547 1 1 13 SER HB3 H -0.262 8.915 -17.452 1.00 . A A . 13 SER HB3 1 1
2 548 1 1 13 SER HG H -0.910 10.942 -17.943 1.00 . A A . 13 SER HG 1 1
2 549 1 1 13 SER N N -1.638 6.633 -18.405 1.00 . A A . 13 SER N 1 1
2 550 1 1 13 SER O O 0.177 8.580 -20.779 1.00 . A A . 13 SER O 1 1
2 551 1 1 13 SER OG O -1.298 10.297 -18.538 1.00 . A A . 13 SER OG 1 1
2 552 1 1 14 LEU C C 1.926 6.158 -21.496 1.00 . A A . 14 LEU C 1 1
2 553 1 1 14 LEU CA C 2.127 6.732 -20.098 1.00 . A A . 14 LEU CA 1 1
2 554 1 1 14 LEU CB C 3.031 5.808 -19.279 1.00 . A A . 14 LEU CB 1 1
2 555 1 1 14 LEU CD1 C 5.169 6.935 -19.941 1.00 . A A . 14 LEU CD1 1 1
2 556 1 1 14 LEU CD2 C 5.226 4.650 -18.925 1.00 . A A . 14 LEU CD2 1 1
2 557 1 1 14 LEU CG C 4.446 5.603 -19.820 1.00 . A A . 14 LEU CG 1 1
2 558 1 1 14 LEU H H 0.629 6.348 -18.653 1.00 . A A . 14 LEU H 1 1
2 559 1 1 14 LEU HA H 2.598 7.700 -20.183 1.00 . A A . 14 LEU HA 1 1
2 560 1 1 14 LEU HB2 H 3.113 6.221 -18.286 1.00 . A A . 14 LEU HB2 1 1
2 561 1 1 14 LEU HB3 H 2.552 4.840 -19.227 1.00 . A A . 14 LEU HB3 1 1
2 562 1 1 14 LEU HD11 H 5.451 7.100 -20.970 1.00 . A A . 14 LEU HD11 1 1
2 563 1 1 14 LEU HD12 H 6.055 6.922 -19.323 1.00 . A A . 14 LEU HD12 1 1
2 564 1 1 14 LEU HD13 H 4.515 7.731 -19.614 1.00 . A A . 14 LEU HD13 1 1
2 565 1 1 14 LEU HD21 H 6.284 4.782 -19.096 1.00 . A A . 14 LEU HD21 1 1
2 566 1 1 14 LEU HD22 H 4.948 3.632 -19.155 1.00 . A A . 14 LEU HD22 1 1
2 567 1 1 14 LEU HD23 H 4.999 4.861 -17.891 1.00 . A A . 14 LEU HD23 1 1
2 568 1 1 14 LEU HG H 4.388 5.164 -20.807 1.00 . A A . 14 LEU HG 1 1
2 569 1 1 14 LEU N N 0.847 6.915 -19.421 1.00 . A A . 14 LEU N 1 1
2 570 1 1 14 LEU O O 2.542 6.615 -22.460 1.00 . A A . 14 LEU O 1 1
2 571 1 1 15 ILE C C 0.051 5.480 -23.820 1.00 . A A . 15 ILE C 1 1
2 572 1 1 15 ILE CA C 0.776 4.522 -22.882 1.00 . A A . 15 ILE CA 1 1
2 573 1 1 15 ILE CB C -0.077 3.251 -22.705 1.00 . A A . 15 ILE CB 1 1
2 574 1 1 15 ILE CD1 C -0.276 1.195 -21.219 1.00 . A A . 15 ILE CD1 1 1
2 575 1 1 15 ILE CG1 C 0.639 2.253 -21.792 1.00 . A A . 15 ILE CG1 1 1
2 576 1 1 15 ILE CG2 C -0.376 2.621 -24.057 1.00 . A A . 15 ILE CG2 1 1
2 577 1 1 15 ILE H H 0.600 4.835 -20.796 1.00 . A A . 15 ILE H 1 1
2 578 1 1 15 ILE HA H 1.718 4.240 -23.330 1.00 . A A . 15 ILE HA 1 1
2 579 1 1 15 ILE HB H -1.014 3.534 -22.251 1.00 . A A . 15 ILE HB 1 1
2 580 1 1 15 ILE HD11 H 0.308 0.337 -20.919 1.00 . A A . 15 ILE HD11 1 1
2 581 1 1 15 ILE HD12 H -0.797 1.594 -20.362 1.00 . A A . 15 ILE HD12 1 1
2 582 1 1 15 ILE HD13 H -0.995 0.895 -21.969 1.00 . A A . 15 ILE HD13 1 1
2 583 1 1 15 ILE HG12 H 1.413 1.753 -22.353 1.00 . A A . 15 ILE HG12 1 1
2 584 1 1 15 ILE HG13 H 1.087 2.789 -20.968 1.00 . A A . 15 ILE HG13 1 1
2 585 1 1 15 ILE HG21 H 0.542 2.524 -24.619 1.00 . A A . 15 ILE HG21 1 1
2 586 1 1 15 ILE HG22 H -0.812 1.645 -23.910 1.00 . A A . 15 ILE HG22 1 1
2 587 1 1 15 ILE HG23 H -1.066 3.247 -24.601 1.00 . A A . 15 ILE HG23 1 1
2 588 1 1 15 ILE N N 1.060 5.156 -21.600 1.00 . A A . 15 ILE N 1 1
2 589 1 1 15 ILE O O 0.132 5.349 -25.041 1.00 . A A . 15 ILE O 1 1
2 590 1 1 16 GLU C C -0.442 8.382 -24.740 1.00 . A A . 16 GLU C 1 1
2 591 1 1 16 GLU CA C -1.395 7.427 -24.027 1.00 . A A . 16 GLU CA 1 1
2 592 1 1 16 GLU CB C -2.350 8.217 -23.130 1.00 . A A . 16 GLU CB 1 1
2 593 1 1 16 GLU CD C -4.558 7.569 -24.171 1.00 . A A . 16 GLU CD 1 1
2 594 1 1 16 GLU CG C -3.694 7.540 -22.925 1.00 . A A . 16 GLU CG 1 1
2 595 1 1 16 GLU H H -0.683 6.498 -22.263 1.00 . A A . 16 GLU H 1 1
2 596 1 1 16 GLU HA H -1.972 6.893 -24.767 1.00 . A A . 16 GLU HA 1 1
2 597 1 1 16 GLU HB2 H -1.887 8.353 -22.163 1.00 . A A . 16 GLU HB2 1 1
2 598 1 1 16 GLU HB3 H -2.523 9.186 -23.575 1.00 . A A . 16 GLU HB3 1 1
2 599 1 1 16 GLU HG2 H -3.526 6.511 -22.647 1.00 . A A . 16 GLU HG2 1 1
2 600 1 1 16 GLU HG3 H -4.220 8.045 -22.129 1.00 . A A . 16 GLU HG3 1 1
2 601 1 1 16 GLU N N -0.657 6.445 -23.241 1.00 . A A . 16 GLU N 1 1
2 602 1 1 16 GLU O O -0.453 8.483 -25.966 1.00 . A A . 16 GLU O 1 1
2 603 1 1 16 GLU OE1 O -5.384 6.648 -24.342 1.00 . A A . 16 GLU OE1 1 1
2 604 1 1 16 GLU OE2 O -4.408 8.512 -24.976 1.00 . A A . 16 GLU OE2 1 1
2 605 1 1 17 GLN C C 2.262 9.340 -25.521 1.00 . A A . 17 GLN C 1 1
2 606 1 1 17 GLN CA C 1.338 10.026 -24.519 1.00 . A A . 17 GLN CA 1 1
2 607 1 1 17 GLN CB C 2.164 10.665 -23.401 1.00 . A A . 17 GLN CB 1 1
2 608 1 1 17 GLN CD C 3.580 10.310 -21.338 1.00 . A A . 17 GLN CD 1 1
2 609 1 1 17 GLN CG C 2.816 9.654 -22.471 1.00 . A A . 17 GLN CG 1 1
2 610 1 1 17 GLN H H 0.340 8.953 -22.991 1.00 . A A . 17 GLN H 1 1
2 611 1 1 17 GLN HA H 0.783 10.797 -25.030 1.00 . A A . 17 GLN HA 1 1
2 612 1 1 17 GLN HB2 H 2.942 11.268 -23.844 1.00 . A A . 17 GLN HB2 1 1
2 613 1 1 17 GLN HB3 H 1.519 11.299 -22.811 1.00 . A A . 17 GLN HB3 1 1
2 614 1 1 17 GLN HE21 H 4.702 11.308 -22.641 1.00 . A A . 17 GLN HE21 1 1
2 615 1 1 17 GLN HE22 H 5.052 11.595 -20.974 1.00 . A A . 17 GLN HE22 1 1
2 616 1 1 17 GLN HG2 H 2.047 9.024 -22.049 1.00 . A A . 17 GLN HG2 1 1
2 617 1 1 17 GLN HG3 H 3.501 9.047 -23.045 1.00 . A A . 17 GLN HG3 1 1
2 618 1 1 17 GLN N N 0.380 9.078 -23.962 1.00 . A A . 17 GLN N 1 1
2 619 1 1 17 GLN NE2 N 4.542 11.156 -21.686 1.00 . A A . 17 GLN NE2 1 1
2 620 1 1 17 GLN O O 2.563 9.891 -26.580 1.00 . A A . 17 GLN O 1 1
2 621 1 1 17 GLN OE1 O 3.308 10.059 -20.164 1.00 . A A . 17 GLN OE1 1 1
2 622 1 1 18 PHE C C 2.997 7.220 -27.441 1.00 . A A . 18 PHE C 1 1
2 623 1 1 18 PHE CA C 3.599 7.376 -26.048 1.00 . A A . 18 PHE CA 1 1
2 624 1 1 18 PHE CB C 3.880 5.998 -25.445 1.00 . A A . 18 PHE CB 1 1
2 625 1 1 18 PHE CD1 C 6.253 5.186 -25.540 1.00 . A A . 18 PHE CD1 1 1
2 626 1 1 18 PHE CD2 C 5.558 6.433 -23.630 1.00 . A A . 18 PHE CD2 1 1
2 627 1 1 18 PHE CE1 C 7.522 5.067 -25.004 1.00 . A A . 18 PHE CE1 1 1
2 628 1 1 18 PHE CE2 C 6.824 6.317 -23.090 1.00 . A A . 18 PHE CE2 1 1
2 629 1 1 18 PHE CG C 5.258 5.870 -24.860 1.00 . A A . 18 PHE CG 1 1
2 630 1 1 18 PHE CZ C 7.807 5.632 -23.777 1.00 . A A . 18 PHE CZ 1 1
2 631 1 1 18 PHE H H 2.432 7.750 -24.321 1.00 . A A . 18 PHE H 1 1
2 632 1 1 18 PHE HA H 4.527 7.921 -26.128 1.00 . A A . 18 PHE HA 1 1
2 633 1 1 18 PHE HB2 H 3.167 5.805 -24.658 1.00 . A A . 18 PHE HB2 1 1
2 634 1 1 18 PHE HB3 H 3.774 5.248 -26.214 1.00 . A A . 18 PHE HB3 1 1
2 635 1 1 18 PHE HD1 H 6.030 4.743 -26.500 1.00 . A A . 18 PHE HD1 1 1
2 636 1 1 18 PHE HD2 H 4.790 6.968 -23.090 1.00 . A A . 18 PHE HD2 1 1
2 637 1 1 18 PHE HE1 H 8.288 4.531 -25.545 1.00 . A A . 18 PHE HE1 1 1
2 638 1 1 18 PHE HE2 H 7.045 6.760 -22.130 1.00 . A A . 18 PHE HE2 1 1
2 639 1 1 18 PHE HZ H 8.798 5.541 -23.358 1.00 . A A . 18 PHE HZ 1 1
2 640 1 1 18 PHE N N 2.708 8.136 -25.179 1.00 . A A . 18 PHE N 1 1
2 641 1 1 18 PHE O O 3.511 7.767 -28.418 1.00 . A A . 18 PHE O 1 1
2 642 1 1 19 THR C C 0.911 7.557 -29.498 1.00 . A A . 19 THR C 1 1
2 643 1 1 19 THR CA C 1.230 6.240 -28.799 1.00 . A A . 19 THR CA 1 1
2 644 1 1 19 THR CB C -0.075 5.444 -28.609 1.00 . A A . 19 THR CB 1 1
2 645 1 1 19 THR CG2 C 0.202 4.102 -27.947 1.00 . A A . 19 THR CG2 1 1
2 646 1 1 19 THR H H 1.540 6.062 -26.713 1.00 . A A . 19 THR H 1 1
2 647 1 1 19 THR HA H 1.893 5.662 -29.426 1.00 . A A . 19 THR HA 1 1
2 648 1 1 19 THR HB H -0.514 5.266 -29.580 1.00 . A A . 19 THR HB 1 1
2 649 1 1 19 THR HG1 H -1.879 5.833 -27.914 1.00 . A A . 19 THR HG1 1 1
2 650 1 1 19 THR HG21 H -0.221 4.097 -26.953 1.00 . A A . 19 THR HG21 1 1
2 651 1 1 19 THR HG22 H 1.268 3.944 -27.886 1.00 . A A . 19 THR HG22 1 1
2 652 1 1 19 THR HG23 H -0.247 3.314 -28.533 1.00 . A A . 19 THR HG23 1 1
2 653 1 1 19 THR N N 1.902 6.470 -27.526 1.00 . A A . 19 THR N 1 1
2 654 1 1 19 THR O O 1.001 8.627 -28.898 1.00 . A A . 19 THR O 1 1
2 655 1 1 19 THR OG1 O -0.995 6.195 -27.810 1.00 . A A . 19 THR OG1 1 1
2 656 1 1 20 GLY C C -1.222 9.111 -31.317 1.00 . A A . 20 GLY C 1 1
2 657 1 1 20 GLY CA C 0.210 8.663 -31.531 1.00 . A A . 20 GLY CA 1 1
2 658 1 1 20 GLY H H 0.483 6.590 -31.198 1.00 . A A . 20 GLY H 1 1
2 659 1 1 20 GLY HA2 H 0.875 9.460 -31.233 1.00 . A A . 20 GLY HA2 1 1
2 660 1 1 20 GLY HA3 H 0.358 8.458 -32.581 1.00 . A A . 20 GLY HA3 1 1
2 661 1 1 20 GLY N N 0.537 7.470 -30.771 1.00 . A A . 20 GLY N 1 1
2 662 1 1 20 GLY O O -1.500 10.308 -31.235 1.00 . A A . 20 GLY O 1 1
2 663 1 1 21 LYS C C -3.771 9.108 -29.667 1.00 . A A . 21 LYS C 1 1
2 664 1 1 21 LYS CA C -3.547 8.451 -31.025 1.00 . A A . 21 LYS CA 1 1
2 665 1 1 21 LYS CB C -4.382 7.173 -31.129 1.00 . A A . 21 LYS CB 1 1
2 666 1 1 21 LYS CD C -3.346 5.638 -32.826 1.00 . A A . 21 LYS CD 1 1
2 667 1 1 21 LYS CE C -3.634 4.805 -34.066 1.00 . A A . 21 LYS CE 1 1
2 668 1 1 21 LYS CG C -4.471 6.618 -32.540 1.00 . A A . 21 LYS CG 1 1
2 669 1 1 21 LYS H H -1.851 7.214 -31.303 1.00 . A A . 21 LYS H 1 1
2 670 1 1 21 LYS HA H -3.855 9.137 -31.799 1.00 . A A . 21 LYS HA 1 1
2 671 1 1 21 LYS HB2 H -3.943 6.417 -30.495 1.00 . A A . 21 LYS HB2 1 1
2 672 1 1 21 LYS HB3 H -5.384 7.383 -30.784 1.00 . A A . 21 LYS HB3 1 1
2 673 1 1 21 LYS HD2 H -2.430 6.190 -32.982 1.00 . A A . 21 LYS HD2 1 1
2 674 1 1 21 LYS HD3 H -3.230 4.978 -31.978 1.00 . A A . 21 LYS HD3 1 1
2 675 1 1 21 LYS HE2 H -4.257 3.970 -33.785 1.00 . A A . 21 LYS HE2 1 1
2 676 1 1 21 LYS HE3 H -4.157 5.420 -34.783 1.00 . A A . 21 LYS HE3 1 1
2 677 1 1 21 LYS HG2 H -5.416 6.109 -32.658 1.00 . A A . 21 LYS HG2 1 1
2 678 1 1 21 LYS HG3 H -4.411 7.437 -33.243 1.00 . A A . 21 LYS HG3 1 1
2 679 1 1 21 LYS HZ1 H -2.501 4.224 -35.722 1.00 . A A . 21 LYS HZ1 1 1
2 680 1 1 21 LYS HZ2 H -2.162 3.344 -34.317 1.00 . A A . 21 LYS HZ2 1 1
2 681 1 1 21 LYS HZ3 H -1.590 4.928 -34.482 1.00 . A A . 21 LYS HZ3 1 1
2 682 1 1 21 LYS N N -2.135 8.150 -31.229 1.00 . A A . 21 LYS N 1 1
2 683 1 1 21 LYS NZ N -2.384 4.289 -34.690 1.00 . A A . 21 LYS NZ 1 1
2 684 1 1 21 LYS O O -4.744 9.838 -29.473 1.00 . A A . 21 LYS O 1 1
3 685 1 1 1 . C C 2.604 0.866 -1.505 1.00 . A A . 1 FME C 1 1
3 686 1 1 1 . CA C 2.605 -0.644 -1.274 1.00 . A A . 1 FME CA 1 1
3 687 1 1 1 . CB C 1.485 -1.158 -0.340 1.00 . A A . 1 FME CB 1 1
3 688 1 1 1 . CE C 0.906 -1.255 3.725 1.00 . A A . 1 FME CE 1 1
3 689 1 1 1 . CG C 1.619 -0.712 1.129 1.00 . A A . 1 FME CG 1 1
3 690 1 1 1 . CN C 4.323 -2.364 -1.478 1.00 . A A . 1 FME CN 1 1
3 691 1 1 1 . HA H 2.325 -1.047 -2.279 1.00 . A A . 1 FME HA 1 1
3 692 1 1 1 . HB2 H 1.437 -2.271 -0.383 1.00 . A A . 1 FME HB2 1 1
3 693 1 1 1 . HB3 H 0.516 -0.768 -0.739 1.00 . A A . 1 FME HB3 1 1
3 694 1 1 1 . HCN H 5.385 -2.644 -1.329 1.00 . A A . 1 FME HCN 1 1
3 695 1 1 1 . HE1 H 0.664 -2.184 4.288 1.00 . A A . 1 FME HE1 1 1
3 696 1 1 1 . HE2 H 0.520 -0.372 4.281 1.00 . A A . 1 FME HE2 1 1
3 697 1 1 1 . HE3 H 2.012 -1.167 3.634 1.00 . A A . 1 FME HE3 1 1
3 698 1 1 1 . HG2 H 1.664 0.401 1.184 1.00 . A A . 1 FME HG2 1 1
3 699 1 1 1 . HG3 H 2.556 -1.113 1.575 1.00 . A A . 1 FME HG3 1 1
3 700 1 1 1 . N N 3.936 -1.171 -0.889 1.00 . A A . 1 FME N 1 1
3 701 1 1 1 . O O 3.619 1.545 -1.362 1.00 . A A . 1 FME O 1 1
3 702 1 1 1 . O1 O 3.578 -3.079 -2.106 1.00 . A A . 1 FME O1 1 1
3 703 1 1 1 . SD S 0.175 -1.318 2.065 1.00 . A A . 1 FME SD 1 1
3 704 1 1 2 GLY C C 1.560 3.204 -3.507 1.00 . A A . 2 GLY C 1 1
3 705 1 1 2 GLY CA C 1.284 2.812 -2.069 1.00 . A A . 2 GLY CA 1 1
3 706 1 1 2 GLY H H 0.652 0.795 -1.945 1.00 . A A . 2 GLY H 1 1
3 707 1 1 2 GLY HA2 H 0.277 3.106 -1.814 1.00 . A A . 2 GLY HA2 1 1
3 708 1 1 2 GLY HA3 H 1.975 3.337 -1.426 1.00 . A A . 2 GLY HA3 1 1
3 709 1 1 2 GLY N N 1.428 1.385 -1.845 1.00 . A A . 2 GLY N 1 1
3 710 1 1 2 GLY O O 0.793 3.956 -4.111 1.00 . A A . 2 GLY O 1 1
3 711 1 1 3 ILE C C 2.481 1.952 -6.395 1.00 . A A . 3 ILE C 1 1
3 712 1 1 3 ILE CA C 3.032 2.998 -5.433 1.00 . A A . 3 ILE CA 1 1
3 713 1 1 3 ILE CB C 4.562 3.074 -5.596 1.00 . A A . 3 ILE CB 1 1
3 714 1 1 3 ILE CD1 C 5.550 3.581 -3.306 1.00 . A A . 3 ILE CD1 1 1
3 715 1 1 3 ILE CG1 C 5.145 4.131 -4.656 1.00 . A A . 3 ILE CG1 1 1
3 716 1 1 3 ILE CG2 C 4.926 3.383 -7.041 1.00 . A A . 3 ILE CG2 1 1
3 717 1 1 3 ILE H H 3.228 2.103 -3.525 1.00 . A A . 3 ILE H 1 1
3 718 1 1 3 ILE HA H 2.615 3.962 -5.688 1.00 . A A . 3 ILE HA 1 1
3 719 1 1 3 ILE HB H 4.976 2.110 -5.344 1.00 . A A . 3 ILE HB 1 1
3 720 1 1 3 ILE HD11 H 4.667 3.295 -2.754 1.00 . A A . 3 ILE HD11 1 1
3 721 1 1 3 ILE HD12 H 6.186 2.720 -3.443 1.00 . A A . 3 ILE HD12 1 1
3 722 1 1 3 ILE HD13 H 6.086 4.341 -2.755 1.00 . A A . 3 ILE HD13 1 1
3 723 1 1 3 ILE HG12 H 6.020 4.565 -5.112 1.00 . A A . 3 ILE HG12 1 1
3 724 1 1 3 ILE HG13 H 4.408 4.903 -4.494 1.00 . A A . 3 ILE HG13 1 1
3 725 1 1 3 ILE HG21 H 4.689 2.531 -7.661 1.00 . A A . 3 ILE HG21 1 1
3 726 1 1 3 ILE HG22 H 4.363 4.240 -7.377 1.00 . A A . 3 ILE HG22 1 1
3 727 1 1 3 ILE HG23 H 5.982 3.595 -7.109 1.00 . A A . 3 ILE HG23 1 1
3 728 1 1 3 ILE N N 2.657 2.696 -4.057 1.00 . A A . 3 ILE N 1 1
3 729 1 1 3 ILE O O 2.276 2.228 -7.578 1.00 . A A . 3 ILE O 1 1
3 730 1 1 4 ILE C C 0.243 -0.100 -7.037 1.00 . A A . 4 ILE C 1 1
3 731 1 1 4 ILE CA C 1.710 -0.336 -6.694 1.00 . A A . 4 ILE CA 1 1
3 732 1 1 4 ILE CB C 1.846 -1.693 -5.979 1.00 . A A . 4 ILE CB 1 1
3 733 1 1 4 ILE CD1 C 4.325 -1.887 -6.525 1.00 . A A . 4 ILE CD1 1 1
3 734 1 1 4 ILE CG1 C 3.268 -1.871 -5.443 1.00 . A A . 4 ILE CG1 1 1
3 735 1 1 4 ILE CG2 C 1.486 -2.829 -6.925 1.00 . A A . 4 ILE CG2 1 1
3 736 1 1 4 ILE H H 2.424 0.592 -4.932 1.00 . A A . 4 ILE H 1 1
3 737 1 1 4 ILE HA H 2.281 -0.376 -7.611 1.00 . A A . 4 ILE HA 1 1
3 738 1 1 4 ILE HB H 1.153 -1.711 -5.152 1.00 . A A . 4 ILE HB 1 1
3 739 1 1 4 ILE HD11 H 5.300 -2.003 -6.075 1.00 . A A . 4 ILE HD11 1 1
3 740 1 1 4 ILE HD12 H 4.138 -2.710 -7.199 1.00 . A A . 4 ILE HD12 1 1
3 741 1 1 4 ILE HD13 H 4.291 -0.957 -7.075 1.00 . A A . 4 ILE HD13 1 1
3 742 1 1 4 ILE HG12 H 3.497 -1.060 -4.770 1.00 . A A . 4 ILE HG12 1 1
3 743 1 1 4 ILE HG13 H 3.328 -2.806 -4.905 1.00 . A A . 4 ILE HG13 1 1
3 744 1 1 4 ILE HG21 H 0.461 -3.125 -6.757 1.00 . A A . 4 ILE HG21 1 1
3 745 1 1 4 ILE HG22 H 1.601 -2.497 -7.946 1.00 . A A . 4 ILE HG22 1 1
3 746 1 1 4 ILE HG23 H 2.138 -3.670 -6.743 1.00 . A A . 4 ILE HG23 1 1
3 747 1 1 4 ILE N N 2.241 0.751 -5.881 1.00 . A A . 4 ILE N 1 1
3 748 1 1 4 ILE O O -0.263 -0.616 -8.033 1.00 . A A . 4 ILE O 1 1
3 749 1 1 5 ALA C C -2.008 2.136 -7.415 1.00 . A A . 5 ALA C 1 1
3 750 1 1 5 ALA CA C -1.843 0.991 -6.421 1.00 . A A . 5 ALA CA 1 1
3 751 1 1 5 ALA CB C -2.518 1.334 -5.101 1.00 . A A . 5 ALA CB 1 1
3 752 1 1 5 ALA H H 0.024 1.065 -5.427 1.00 . A A . 5 ALA H 1 1
3 753 1 1 5 ALA HA H -2.320 0.108 -6.822 1.00 . A A . 5 ALA HA 1 1
3 754 1 1 5 ALA HB1 H -2.903 2.343 -5.146 1.00 . A A . 5 ALA HB1 1 1
3 755 1 1 5 ALA HB2 H -3.330 0.646 -4.923 1.00 . A A . 5 ALA HB2 1 1
3 756 1 1 5 ALA HB3 H -1.798 1.259 -4.300 1.00 . A A . 5 ALA HB3 1 1
3 757 1 1 5 ALA N N -0.435 0.683 -6.205 1.00 . A A . 5 ALA N 1 1
3 758 1 1 5 ALA O O -3.042 2.257 -8.071 1.00 . A A . 5 ALA O 1 1
3 759 1 1 6 GLY C C -0.267 3.840 -9.718 1.00 . A A . 6 GLY C 1 1
3 760 1 1 6 GLY CA C -1.034 4.100 -8.436 1.00 . A A . 6 GLY CA 1 1
3 761 1 1 6 GLY H H -0.183 2.829 -6.972 1.00 . A A . 6 GLY H 1 1
3 762 1 1 6 GLY HA2 H -2.066 4.303 -8.681 1.00 . A A . 6 GLY HA2 1 1
3 763 1 1 6 GLY HA3 H -0.614 4.966 -7.948 1.00 . A A . 6 GLY HA3 1 1
3 764 1 1 6 GLY N N -0.982 2.975 -7.521 1.00 . A A . 6 GLY N 1 1
3 765 1 1 6 GLY O O -0.475 4.522 -10.722 1.00 . A A . 6 GLY O 1 1
3 766 1 1 7 ILE C C 0.540 2.263 -12.070 1.00 . A A . 7 ILE C 1 1
3 767 1 1 7 ILE CA C 1.423 2.507 -10.851 1.00 . A A . 7 ILE CA 1 1
3 768 1 1 7 ILE CB C 2.281 1.254 -10.594 1.00 . A A . 7 ILE CB 1 1
3 769 1 1 7 ILE CD1 C 4.139 2.128 -12.098 1.00 . A A . 7 ILE CD1 1 1
3 770 1 1 7 ILE CG1 C 3.199 0.984 -11.788 1.00 . A A . 7 ILE CG1 1 1
3 771 1 1 7 ILE CG2 C 1.392 0.051 -10.319 1.00 . A A . 7 ILE CG2 1 1
3 772 1 1 7 ILE H H 0.742 2.347 -8.854 1.00 . A A . 7 ILE H 1 1
3 773 1 1 7 ILE HA H 2.084 3.336 -11.059 1.00 . A A . 7 ILE HA 1 1
3 774 1 1 7 ILE HB H 2.885 1.433 -9.717 1.00 . A A . 7 ILE HB 1 1
3 775 1 1 7 ILE HD11 H 3.780 2.665 -12.963 1.00 . A A . 7 ILE HD11 1 1
3 776 1 1 7 ILE HD12 H 4.185 2.796 -11.252 1.00 . A A . 7 ILE HD12 1 1
3 777 1 1 7 ILE HD13 H 5.126 1.737 -12.302 1.00 . A A . 7 ILE HD13 1 1
3 778 1 1 7 ILE HG12 H 3.797 0.110 -11.583 1.00 . A A . 7 ILE HG12 1 1
3 779 1 1 7 ILE HG13 H 2.593 0.804 -12.664 1.00 . A A . 7 ILE HG13 1 1
3 780 1 1 7 ILE HG21 H 1.280 -0.528 -11.224 1.00 . A A . 7 ILE HG21 1 1
3 781 1 1 7 ILE HG22 H 1.843 -0.563 -9.554 1.00 . A A . 7 ILE HG22 1 1
3 782 1 1 7 ILE HG23 H 0.422 0.388 -9.986 1.00 . A A . 7 ILE HG23 1 1
3 783 1 1 7 ILE N N 0.622 2.854 -9.684 1.00 . A A . 7 ILE N 1 1
3 784 1 1 7 ILE O O 0.932 2.552 -13.201 1.00 . A A . 7 ILE O 1 1
3 785 1 1 8 ILE C C -2.181 2.740 -13.477 1.00 . A A . 8 ILE C 1 1
3 786 1 1 8 ILE CA C -1.594 1.451 -12.911 1.00 . A A . 8 ILE CA 1 1
3 787 1 1 8 ILE CB C -2.743 0.543 -12.435 1.00 . A A . 8 ILE CB 1 1
3 788 1 1 8 ILE CD1 C -4.748 0.436 -10.871 1.00 . A A . 8 ILE CD1 1 1
3 789 1 1 8 ILE CG1 C -3.587 1.261 -11.380 1.00 . A A . 8 ILE CG1 1 1
3 790 1 1 8 ILE CG2 C -2.191 -0.763 -11.881 1.00 . A A . 8 ILE CG2 1 1
3 791 1 1 8 ILE H H -0.910 1.523 -10.910 1.00 . A A . 8 ILE H 1 1
3 792 1 1 8 ILE HA H -1.057 0.938 -13.696 1.00 . A A . 8 ILE HA 1 1
3 793 1 1 8 ILE HB H -3.364 0.310 -13.286 1.00 . A A . 8 ILE HB 1 1
3 794 1 1 8 ILE HD11 H -5.607 1.074 -10.724 1.00 . A A . 8 ILE HD11 1 1
3 795 1 1 8 ILE HD12 H -4.988 -0.332 -11.591 1.00 . A A . 8 ILE HD12 1 1
3 796 1 1 8 ILE HD13 H -4.477 -0.024 -9.931 1.00 . A A . 8 ILE HD13 1 1
3 797 1 1 8 ILE HG12 H -2.962 1.509 -10.537 1.00 . A A . 8 ILE HG12 1 1
3 798 1 1 8 ILE HG13 H -3.986 2.169 -11.807 1.00 . A A . 8 ILE HG13 1 1
3 799 1 1 8 ILE HG21 H -1.612 -1.261 -12.644 1.00 . A A . 8 ILE HG21 1 1
3 800 1 1 8 ILE HG22 H -1.559 -0.554 -11.031 1.00 . A A . 8 ILE HG22 1 1
3 801 1 1 8 ILE HG23 H -3.008 -1.399 -11.576 1.00 . A A . 8 ILE HG23 1 1
3 802 1 1 8 ILE N N -0.654 1.731 -11.832 1.00 . A A . 8 ILE N 1 1
3 803 1 1 8 ILE O O -2.514 2.817 -14.659 1.00 . A A . 8 ILE O 1 1
3 804 1 1 9 LYS C C -1.807 5.850 -13.802 1.00 . A A . 9 LYS C 1 1
3 805 1 1 9 LYS CA C -2.849 5.040 -13.038 1.00 . A A . 9 LYS CA 1 1
3 806 1 1 9 LYS CB C -3.330 5.828 -11.818 1.00 . A A . 9 LYS CB 1 1
3 807 1 1 9 LYS CD C -5.713 6.566 -12.120 1.00 . A A . 9 LYS CD 1 1
3 808 1 1 9 LYS CE C -5.927 6.239 -13.590 1.00 . A A . 9 LYS CE 1 1
3 809 1 1 9 LYS CG C -4.782 5.564 -11.457 1.00 . A A . 9 LYS CG 1 1
3 810 1 1 9 LYS H H -2.022 3.629 -11.693 1.00 . A A . 9 LYS H 1 1
3 811 1 1 9 LYS HA H -3.689 4.851 -13.689 1.00 . A A . 9 LYS HA 1 1
3 812 1 1 9 LYS HB2 H -2.716 5.566 -10.969 1.00 . A A . 9 LYS HB2 1 1
3 813 1 1 9 LYS HB3 H -3.218 6.884 -12.020 1.00 . A A . 9 LYS HB3 1 1
3 814 1 1 9 LYS HD2 H -6.667 6.546 -11.616 1.00 . A A . 9 LYS HD2 1 1
3 815 1 1 9 LYS HD3 H -5.281 7.554 -12.039 1.00 . A A . 9 LYS HD3 1 1
3 816 1 1 9 LYS HE2 H -5.818 5.175 -13.729 1.00 . A A . 9 LYS HE2 1 1
3 817 1 1 9 LYS HE3 H -6.926 6.538 -13.870 1.00 . A A . 9 LYS HE3 1 1
3 818 1 1 9 LYS HG2 H -5.049 4.570 -11.784 1.00 . A A . 9 LYS HG2 1 1
3 819 1 1 9 LYS HG3 H -4.896 5.636 -10.385 1.00 . A A . 9 LYS HG3 1 1
3 820 1 1 9 LYS HZ1 H -4.520 6.273 -15.134 1.00 . A A . 9 LYS HZ1 1 1
3 821 1 1 9 LYS HZ2 H -4.193 7.367 -13.886 1.00 . A A . 9 LYS HZ2 1 1
3 822 1 1 9 LYS HZ3 H -5.424 7.698 -14.999 1.00 . A A . 9 LYS HZ3 1 1
3 823 1 1 9 LYS N N -2.305 3.752 -12.624 1.00 . A A . 9 LYS N 1 1
3 824 1 1 9 LYS NZ N -4.948 6.944 -14.464 1.00 . A A . 9 LYS NZ 1 1
3 825 1 1 9 LYS O O -2.143 6.785 -14.529 1.00 . A A . 9 LYS O 1 1
3 826 1 1 10 VAL C C 0.973 5.436 -15.573 1.00 . A A . 10 VAL C 1 1
3 827 1 1 10 VAL CA C 0.552 6.177 -14.309 1.00 . A A . 10 VAL CA 1 1
3 828 1 1 10 VAL CB C 1.775 6.332 -13.386 1.00 . A A . 10 VAL CB 1 1
3 829 1 1 10 VAL CG1 C 2.853 7.164 -14.063 1.00 . A A . 10 VAL CG1 1 1
3 830 1 1 10 VAL CG2 C 1.365 6.954 -12.059 1.00 . A A . 10 VAL CG2 1 1
3 831 1 1 10 VAL H H -0.334 4.733 -13.041 1.00 . A A . 10 VAL H 1 1
3 832 1 1 10 VAL HA H 0.204 7.164 -14.580 1.00 . A A . 10 VAL HA 1 1
3 833 1 1 10 VAL HB H 2.179 5.350 -13.189 1.00 . A A . 10 VAL HB 1 1
3 834 1 1 10 VAL HG11 H 2.406 8.042 -14.505 1.00 . A A . 10 VAL HG11 1 1
3 835 1 1 10 VAL HG12 H 3.591 7.463 -13.333 1.00 . A A . 10 VAL HG12 1 1
3 836 1 1 10 VAL HG13 H 3.328 6.577 -14.835 1.00 . A A . 10 VAL HG13 1 1
3 837 1 1 10 VAL HG21 H 1.516 6.238 -11.265 1.00 . A A . 10 VAL HG21 1 1
3 838 1 1 10 VAL HG22 H 1.967 7.832 -11.871 1.00 . A A . 10 VAL HG22 1 1
3 839 1 1 10 VAL HG23 H 0.324 7.235 -12.099 1.00 . A A . 10 VAL HG23 1 1
3 840 1 1 10 VAL N N -0.539 5.485 -13.633 1.00 . A A . 10 VAL N 1 1
3 841 1 1 10 VAL O O 1.169 6.045 -16.625 1.00 . A A . 10 VAL O 1 1
3 842 1 1 11 ILE C C 0.625 3.569 -17.810 1.00 . A A . 11 ILE C 1 1
3 843 1 1 11 ILE CA C 1.507 3.295 -16.596 1.00 . A A . 11 ILE CA 1 1
3 844 1 1 11 ILE CB C 1.438 1.795 -16.254 1.00 . A A . 11 ILE CB 1 1
3 845 1 1 11 ILE CD1 C 3.567 1.200 -17.514 1.00 . A A . 11 ILE CD1 1 1
3 846 1 1 11 ILE CG1 C 2.080 0.965 -17.367 1.00 . A A . 11 ILE CG1 1 1
3 847 1 1 11 ILE CG2 C -0.006 1.368 -16.033 1.00 . A A . 11 ILE CG2 1 1
3 848 1 1 11 ILE H H 0.940 3.692 -14.597 1.00 . A A . 11 ILE H 1 1
3 849 1 1 11 ILE HA H 2.529 3.540 -16.845 1.00 . A A . 11 ILE HA 1 1
3 850 1 1 11 ILE HB H 1.980 1.633 -15.335 1.00 . A A . 11 ILE HB 1 1
3 851 1 1 11 ILE HD11 H 4.034 1.179 -16.540 1.00 . A A . 11 ILE HD11 1 1
3 852 1 1 11 ILE HD12 H 3.995 0.427 -18.136 1.00 . A A . 11 ILE HD12 1 1
3 853 1 1 11 ILE HD13 H 3.736 2.164 -17.972 1.00 . A A . 11 ILE HD13 1 1
3 854 1 1 11 ILE HG12 H 1.930 -0.082 -17.160 1.00 . A A . 11 ILE HG12 1 1
3 855 1 1 11 ILE HG13 H 1.610 1.213 -18.308 1.00 . A A . 11 ILE HG13 1 1
3 856 1 1 11 ILE HG21 H -0.554 1.461 -16.959 1.00 . A A . 11 ILE HG21 1 1
3 857 1 1 11 ILE HG22 H -0.030 0.340 -15.704 1.00 . A A . 11 ILE HG22 1 1
3 858 1 1 11 ILE HG23 H -0.457 1.998 -15.282 1.00 . A A . 11 ILE HG23 1 1
3 859 1 1 11 ILE N N 1.110 4.119 -15.462 1.00 . A A . 11 ILE N 1 1
3 860 1 1 11 ILE O O 1.066 3.445 -18.953 1.00 . A A . 11 ILE O 1 1
3 861 1 1 12 LYS C C -1.253 5.582 -19.274 1.00 . A A . 12 LYS C 1 1
3 862 1 1 12 LYS CA C -1.569 4.239 -18.625 1.00 . A A . 12 LYS CA 1 1
3 863 1 1 12 LYS CB C -3.000 4.246 -18.082 1.00 . A A . 12 LYS CB 1 1
3 864 1 1 12 LYS CD C -4.612 2.620 -17.048 1.00 . A A . 12 LYS CD 1 1
3 865 1 1 12 LYS CE C -5.808 1.769 -17.447 1.00 . A A . 12 LYS CE 1 1
3 866 1 1 12 LYS CG C -3.718 2.917 -18.240 1.00 . A A . 12 LYS CG 1 1
3 867 1 1 12 LYS H H -0.917 4.024 -16.622 1.00 . A A . 12 LYS H 1 1
3 868 1 1 12 LYS HA H -1.480 3.463 -19.370 1.00 . A A . 12 LYS HA 1 1
3 869 1 1 12 LYS HB2 H -2.972 4.494 -17.031 1.00 . A A . 12 LYS HB2 1 1
3 870 1 1 12 LYS HB3 H -3.567 5.002 -18.606 1.00 . A A . 12 LYS HB3 1 1
3 871 1 1 12 LYS HD2 H -4.039 2.089 -16.303 1.00 . A A . 12 LYS HD2 1 1
3 872 1 1 12 LYS HD3 H -4.967 3.554 -16.635 1.00 . A A . 12 LYS HD3 1 1
3 873 1 1 12 LYS HE2 H -6.208 2.146 -18.376 1.00 . A A . 12 LYS HE2 1 1
3 874 1 1 12 LYS HE3 H -5.478 0.750 -17.584 1.00 . A A . 12 LYS HE3 1 1
3 875 1 1 12 LYS HG2 H -4.325 2.950 -19.133 1.00 . A A . 12 LYS HG2 1 1
3 876 1 1 12 LYS HG3 H -2.982 2.130 -18.332 1.00 . A A . 12 LYS HG3 1 1
3 877 1 1 12 LYS HZ1 H -7.781 1.487 -16.824 1.00 . A A . 12 LYS HZ1 1 1
3 878 1 1 12 LYS HZ2 H -6.993 2.763 -16.042 1.00 . A A . 12 LYS HZ2 1 1
3 879 1 1 12 LYS HZ3 H -6.632 1.163 -15.625 1.00 . A A . 12 LYS HZ3 1 1
3 880 1 1 12 LYS N N -0.624 3.943 -17.554 1.00 . A A . 12 LYS N 1 1
3 881 1 1 12 LYS NZ N -6.878 1.797 -16.412 1.00 . A A . 12 LYS NZ 1 1
3 882 1 1 12 LYS O O -1.134 5.680 -20.495 1.00 . A A . 12 LYS O 1 1
3 883 1 1 13 SER C C 0.468 7.955 -19.765 1.00 . A A . 13 SER C 1 1
3 884 1 1 13 SER CA C -0.818 7.954 -18.943 1.00 . A A . 13 SER CA 1 1
3 885 1 1 13 SER CB C -0.691 8.936 -17.776 1.00 . A A . 13 SER CB 1 1
3 886 1 1 13 SER H H -1.224 6.475 -17.485 1.00 . A A . 13 SER H 1 1
3 887 1 1 13 SER HA H -1.636 8.265 -19.576 1.00 . A A . 13 SER HA 1 1
3 888 1 1 13 SER HB2 H -0.349 9.890 -18.147 1.00 . A A . 13 SER HB2 1 1
3 889 1 1 13 SER HB3 H -1.656 9.057 -17.305 1.00 . A A . 13 SER HB3 1 1
3 890 1 1 13 SER HG H 0.486 9.185 -16.230 1.00 . A A . 13 SER HG 1 1
3 891 1 1 13 SER N N -1.118 6.616 -18.449 1.00 . A A . 13 SER N 1 1
3 892 1 1 13 SER O O 0.594 8.695 -20.741 1.00 . A A . 13 SER O 1 1
3 893 1 1 13 SER OG O 0.232 8.463 -16.811 1.00 . A A . 13 SER OG 1 1
3 894 1 1 14 LEU C C 2.516 6.404 -21.444 1.00 . A A . 14 LEU C 1 1
3 895 1 1 14 LEU CA C 2.696 7.022 -20.061 1.00 . A A . 14 LEU CA 1 1
3 896 1 1 14 LEU CB C 3.685 6.189 -19.243 1.00 . A A . 14 LEU CB 1 1
3 897 1 1 14 LEU CD1 C 5.796 7.250 -20.080 1.00 . A A . 14 LEU CD1 1 1
3 898 1 1 14 LEU CD2 C 4.690 8.130 -18.016 1.00 . A A . 14 LEU CD2 1 1
3 899 1 1 14 LEU CG C 4.985 6.889 -18.845 1.00 . A A . 14 LEU CG 1 1
3 900 1 1 14 LEU H H 1.260 6.555 -18.578 1.00 . A A . 14 LEU H 1 1
3 901 1 1 14 LEU HA H 3.089 8.022 -20.175 1.00 . A A . 14 LEU HA 1 1
3 902 1 1 14 LEU HB2 H 3.186 5.879 -18.337 1.00 . A A . 14 LEU HB2 1 1
3 903 1 1 14 LEU HB3 H 3.942 5.316 -19.826 1.00 . A A . 14 LEU HB3 1 1
3 904 1 1 14 LEU HD11 H 6.478 6.446 -20.310 1.00 . A A . 14 LEU HD11 1 1
3 905 1 1 14 LEU HD12 H 6.355 8.154 -19.891 1.00 . A A . 14 LEU HD12 1 1
3 906 1 1 14 LEU HD13 H 5.129 7.408 -20.915 1.00 . A A . 14 LEU HD13 1 1
3 907 1 1 14 LEU HD21 H 3.821 7.953 -17.399 1.00 . A A . 14 LEU HD21 1 1
3 908 1 1 14 LEU HD22 H 4.499 8.966 -18.674 1.00 . A A . 14 LEU HD22 1 1
3 909 1 1 14 LEU HD23 H 5.539 8.353 -17.387 1.00 . A A . 14 LEU HD23 1 1
3 910 1 1 14 LEU HG H 5.578 6.216 -18.242 1.00 . A A . 14 LEU HG 1 1
3 911 1 1 14 LEU N N 1.419 7.120 -19.363 1.00 . A A . 14 LEU N 1 1
3 912 1 1 14 LEU O O 2.853 7.017 -22.457 1.00 . A A . 14 LEU O 1 1
3 913 1 1 15 ILE C C 0.867 5.312 -23.668 1.00 . A A . 15 ILE C 1 1
3 914 1 1 15 ILE CA C 1.751 4.490 -22.736 1.00 . A A . 15 ILE CA 1 1
3 915 1 1 15 ILE CB C 1.096 3.116 -22.506 1.00 . A A . 15 ILE CB 1 1
3 916 1 1 15 ILE CD1 C 1.241 1.086 -20.977 1.00 . A A . 15 ILE CD1 1 1
3 917 1 1 15 ILE CG1 C 1.975 2.253 -21.598 1.00 . A A . 15 ILE CG1 1 1
3 918 1 1 15 ILE CG2 C 0.851 2.417 -23.835 1.00 . A A . 15 ILE CG2 1 1
3 919 1 1 15 ILE H H 1.732 4.752 -20.636 1.00 . A A . 15 ILE H 1 1
3 920 1 1 15 ILE HA H 2.710 4.336 -23.210 1.00 . A A . 15 ILE HA 1 1
3 921 1 1 15 ILE HB H 0.141 3.272 -22.028 1.00 . A A . 15 ILE HB 1 1
3 922 1 1 15 ILE HD11 H 1.955 0.385 -20.572 1.00 . A A . 15 ILE HD11 1 1
3 923 1 1 15 ILE HD12 H 0.598 1.444 -20.187 1.00 . A A . 15 ILE HD12 1 1
3 924 1 1 15 ILE HD13 H 0.643 0.594 -21.731 1.00 . A A . 15 ILE HD13 1 1
3 925 1 1 15 ILE HG12 H 2.798 1.858 -22.174 1.00 . A A . 15 ILE HG12 1 1
3 926 1 1 15 ILE HG13 H 2.364 2.866 -20.798 1.00 . A A . 15 ILE HG13 1 1
3 927 1 1 15 ILE HG21 H 1.674 2.618 -24.505 1.00 . A A . 15 ILE HG21 1 1
3 928 1 1 15 ILE HG22 H 0.773 1.352 -23.672 1.00 . A A . 15 ILE HG22 1 1
3 929 1 1 15 ILE HG23 H -0.066 2.783 -24.271 1.00 . A A . 15 ILE HG23 1 1
3 930 1 1 15 ILE N N 1.980 5.189 -21.478 1.00 . A A . 15 ILE N 1 1
3 931 1 1 15 ILE O O 0.956 5.191 -24.890 1.00 . A A . 15 ILE O 1 1
3 932 1 1 16 GLU C C -0.096 7.942 -24.761 1.00 . A A . 16 GLU C 1 1
3 933 1 1 16 GLU CA C -0.883 6.992 -23.862 1.00 . A A . 16 GLU CA 1 1
3 934 1 1 16 GLU CB C -1.800 7.792 -22.934 1.00 . A A . 16 GLU CB 1 1
3 935 1 1 16 GLU CD C -3.504 9.656 -22.989 1.00 . A A . 16 GLU CD 1 1
3 936 1 1 16 GLU CG C -3.017 8.373 -23.634 1.00 . A A . 16 GLU CG 1 1
3 937 1 1 16 GLU H H -0.008 6.200 -22.105 1.00 . A A . 16 GLU H 1 1
3 938 1 1 16 GLU HA H -1.488 6.348 -24.482 1.00 . A A . 16 GLU HA 1 1
3 939 1 1 16 GLU HB2 H -2.142 7.145 -22.140 1.00 . A A . 16 GLU HB2 1 1
3 940 1 1 16 GLU HB3 H -1.235 8.606 -22.505 1.00 . A A . 16 GLU HB3 1 1
3 941 1 1 16 GLU HG2 H -2.760 8.581 -24.662 1.00 . A A . 16 GLU HG2 1 1
3 942 1 1 16 GLU HG3 H -3.815 7.646 -23.604 1.00 . A A . 16 GLU HG3 1 1
3 943 1 1 16 GLU N N 0.016 6.149 -23.083 1.00 . A A . 16 GLU N 1 1
3 944 1 1 16 GLU O O -0.174 7.860 -25.986 1.00 . A A . 16 GLU O 1 1
3 945 1 1 16 GLU OE1 O -2.776 10.668 -23.057 1.00 . A A . 16 GLU OE1 1 1
3 946 1 1 16 GLU OE2 O -4.613 9.647 -22.414 1.00 . A A . 16 GLU OE2 1 1
3 947 1 1 17 GLN C C 2.383 9.106 -25.874 1.00 . A A . 17 GLN C 1 1
3 948 1 1 17 GLN CA C 1.459 9.809 -24.885 1.00 . A A . 17 GLN CA 1 1
3 949 1 1 17 GLN CB C 2.282 10.669 -23.923 1.00 . A A . 17 GLN CB 1 1
3 950 1 1 17 GLN CD C 4.252 10.715 -22.342 1.00 . A A . 17 GLN CD 1 1
3 951 1 1 17 GLN CG C 3.194 9.862 -23.014 1.00 . A A . 17 GLN CG 1 1
3 952 1 1 17 GLN H H 0.679 8.858 -23.162 1.00 . A A . 17 GLN H 1 1
3 953 1 1 17 GLN HA H 0.783 10.447 -25.434 1.00 . A A . 17 GLN HA 1 1
3 954 1 1 17 GLN HB2 H 2.892 11.348 -24.500 1.00 . A A . 17 GLN HB2 1 1
3 955 1 1 17 GLN HB3 H 1.607 11.242 -23.304 1.00 . A A . 17 GLN HB3 1 1
3 956 1 1 17 GLN HE21 H 5.692 9.663 -23.220 1.00 . A A . 17 GLN HE21 1 1
3 957 1 1 17 GLN HE22 H 6.220 10.947 -22.191 1.00 . A A . 17 GLN HE22 1 1
3 958 1 1 17 GLN HG2 H 2.594 9.392 -22.249 1.00 . A A . 17 GLN HG2 1 1
3 959 1 1 17 GLN HG3 H 3.685 9.101 -23.602 1.00 . A A . 17 GLN HG3 1 1
3 960 1 1 17 GLN N N 0.659 8.843 -24.141 1.00 . A A . 17 GLN N 1 1
3 961 1 1 17 GLN NE2 N 5.516 10.411 -22.611 1.00 . A A . 17 GLN NE2 1 1
3 962 1 1 17 GLN O O 2.725 9.658 -26.920 1.00 . A A . 17 GLN O 1 1
3 963 1 1 17 GLN OE1 O 3.936 11.638 -21.590 1.00 . A A . 17 GLN OE1 1 1
3 964 1 1 18 PHE C C 2.932 6.622 -27.639 1.00 . A A . 18 PHE C 1 1
3 965 1 1 18 PHE CA C 3.668 7.106 -26.393 1.00 . A A . 18 PHE CA 1 1
3 966 1 1 18 PHE CB C 4.235 5.909 -25.626 1.00 . A A . 18 PHE CB 1 1
3 967 1 1 18 PHE CD1 C 6.724 5.594 -25.635 1.00 . A A . 18 PHE CD1 1 1
3 968 1 1 18 PHE CD2 C 5.760 6.953 -23.929 1.00 . A A . 18 PHE CD2 1 1
3 969 1 1 18 PHE CE1 C 7.982 5.820 -25.110 1.00 . A A . 18 PHE CE1 1 1
3 970 1 1 18 PHE CE2 C 7.016 7.184 -23.400 1.00 . A A . 18 PHE CE2 1 1
3 971 1 1 18 PHE CG C 5.600 6.157 -25.052 1.00 . A A . 18 PHE CG 1 1
3 972 1 1 18 PHE CZ C 8.128 6.615 -23.990 1.00 . A A . 18 PHE CZ 1 1
3 973 1 1 18 PHE H H 2.476 7.498 -24.689 1.00 . A A . 18 PHE H 1 1
3 974 1 1 18 PHE HA H 4.482 7.746 -26.697 1.00 . A A . 18 PHE HA 1 1
3 975 1 1 18 PHE HB2 H 3.571 5.668 -24.809 1.00 . A A . 18 PHE HB2 1 1
3 976 1 1 18 PHE HB3 H 4.302 5.063 -26.292 1.00 . A A . 18 PHE HB3 1 1
3 977 1 1 18 PHE HD1 H 6.611 4.971 -26.511 1.00 . A A . 18 PHE HD1 1 1
3 978 1 1 18 PHE HD2 H 4.892 7.397 -23.466 1.00 . A A . 18 PHE HD2 1 1
3 979 1 1 18 PHE HE1 H 8.849 5.374 -25.574 1.00 . A A . 18 PHE HE1 1 1
3 980 1 1 18 PHE HE2 H 7.128 7.805 -22.524 1.00 . A A . 18 PHE HE2 1 1
3 981 1 1 18 PHE HZ H 9.110 6.794 -23.579 1.00 . A A . 18 PHE HZ 1 1
3 982 1 1 18 PHE N N 2.783 7.885 -25.536 1.00 . A A . 18 PHE N 1 1
3 983 1 1 18 PHE O O 3.391 6.824 -28.764 1.00 . A A . 18 PHE O 1 1
3 984 1 1 19 THR C C 0.257 6.595 -29.257 1.00 . A A . 19 THR C 1 1
3 985 1 1 19 THR CA C 0.986 5.467 -28.535 1.00 . A A . 19 THR CA 1 1
3 986 1 1 19 THR CB C -0.047 4.434 -28.047 1.00 . A A . 19 THR CB 1 1
3 987 1 1 19 THR CG2 C 0.635 3.302 -27.293 1.00 . A A . 19 THR CG2 1 1
3 988 1 1 19 THR H H 1.472 5.852 -26.511 1.00 . A A . 19 THR H 1 1
3 989 1 1 19 THR HA H 1.652 4.979 -29.231 1.00 . A A . 19 THR HA 1 1
3 990 1 1 19 THR HB H -0.553 4.019 -28.908 1.00 . A A . 19 THR HB 1 1
3 991 1 1 19 THR HG1 H -1.767 4.486 -27.084 1.00 . A A . 19 THR HG1 1 1
3 992 1 1 19 THR HG21 H 0.416 3.388 -26.239 1.00 . A A . 19 THR HG21 1 1
3 993 1 1 19 THR HG22 H 1.703 3.361 -27.444 1.00 . A A . 19 THR HG22 1 1
3 994 1 1 19 THR HG23 H 0.271 2.355 -27.660 1.00 . A A . 19 THR HG23 1 1
3 995 1 1 19 THR N N 1.786 5.982 -27.431 1.00 . A A . 19 THR N 1 1
3 996 1 1 19 THR O O 0.074 7.681 -28.709 1.00 . A A . 19 THR O 1 1
3 997 1 1 19 THR OG1 O -1.011 5.067 -27.198 1.00 . A A . 19 THR OG1 1 1
3 998 1 1 20 GLY C C -2.331 7.426 -30.899 1.00 . A A . 20 GLY C 1 1
3 999 1 1 20 GLY CA C -0.864 7.331 -31.269 1.00 . A A . 20 GLY CA 1 1
3 1000 1 1 20 GLY H H 0.015 5.445 -30.879 1.00 . A A . 20 GLY H 1 1
3 1001 1 1 20 GLY HA2 H -0.399 8.292 -31.104 1.00 . A A . 20 GLY HA2 1 1
3 1002 1 1 20 GLY HA3 H -0.785 7.080 -32.317 1.00 . A A . 20 GLY HA3 1 1
3 1003 1 1 20 GLY N N -0.159 6.329 -30.492 1.00 . A A . 20 GLY N 1 1
3 1004 1 1 20 GLY O O -2.797 8.467 -30.435 1.00 . A A . 20 GLY O 1 1
3 1005 1 1 21 LYS C C -4.729 5.621 -29.446 1.00 . A A . 21 LYS C 1 1
3 1006 1 1 21 LYS CA C -4.486 6.299 -30.790 1.00 . A A . 21 LYS CA 1 1
3 1007 1 1 21 LYS CB C -5.254 5.563 -31.890 1.00 . A A . 21 LYS CB 1 1
3 1008 1 1 21 LYS CD C -5.530 7.465 -33.508 1.00 . A A . 21 LYS CD 1 1
3 1009 1 1 21 LYS CE C -6.991 7.404 -33.924 1.00 . A A . 21 LYS CE 1 1
3 1010 1 1 21 LYS CG C -4.955 6.075 -33.288 1.00 . A A . 21 LYS CG 1 1
3 1011 1 1 21 LYS H H -2.635 5.536 -31.477 1.00 . A A . 21 LYS H 1 1
3 1012 1 1 21 LYS HA H -4.841 7.317 -30.736 1.00 . A A . 21 LYS HA 1 1
3 1013 1 1 21 LYS HB2 H -4.998 4.514 -31.851 1.00 . A A . 21 LYS HB2 1 1
3 1014 1 1 21 LYS HB3 H -6.313 5.672 -31.709 1.00 . A A . 21 LYS HB3 1 1
3 1015 1 1 21 LYS HD2 H -5.452 8.026 -32.589 1.00 . A A . 21 LYS HD2 1 1
3 1016 1 1 21 LYS HD3 H -4.963 7.961 -34.284 1.00 . A A . 21 LYS HD3 1 1
3 1017 1 1 21 LYS HE2 H -7.145 6.519 -34.523 1.00 . A A . 21 LYS HE2 1 1
3 1018 1 1 21 LYS HE3 H -7.603 7.347 -33.036 1.00 . A A . 21 LYS HE3 1 1
3 1019 1 1 21 LYS HG2 H -3.884 6.115 -33.426 1.00 . A A . 21 LYS HG2 1 1
3 1020 1 1 21 LYS HG3 H -5.388 5.398 -34.011 1.00 . A A . 21 LYS HG3 1 1
3 1021 1 1 21 LYS HZ1 H -6.684 9.353 -34.607 1.00 . A A . 21 LYS HZ1 1 1
3 1022 1 1 21 LYS HZ2 H -8.312 8.955 -34.383 1.00 . A A . 21 LYS HZ2 1 1
3 1023 1 1 21 LYS HZ3 H -7.471 8.353 -35.722 1.00 . A A . 21 LYS HZ3 1 1
3 1024 1 1 21 LYS N N -3.063 6.336 -31.105 1.00 . A A . 21 LYS N 1 1
3 1025 1 1 21 LYS NZ N -7.393 8.600 -34.715 1.00 . A A . 21 LYS NZ 1 1
3 1026 1 1 21 LYS O O -3.889 4.860 -28.963 1.00 . A A . 21 LYS O 1 1
4 1027 1 1 1 . C C 2.864 1.546 -0.764 1.00 . A A . 1 FME C 1 1
4 1028 1 1 1 . CA C 2.925 0.030 -0.583 1.00 . A A . 1 FME CA 1 1
4 1029 1 1 1 . CB C 1.587 -0.630 -0.176 1.00 . A A . 1 FME CB 1 1
4 1030 1 1 1 . CE C -1.271 0.756 0.388 1.00 . A A . 1 FME CE 1 1
4 1031 1 1 1 . CG C 1.115 -0.296 1.252 1.00 . A A . 1 FME CG 1 1
4 1032 1 1 1 . CN C 4.593 -1.648 0.011 1.00 . A A . 1 FME CN 1 1
4 1033 1 1 1 . HA H 3.102 -0.336 -1.625 1.00 . A A . 1 FME HA 1 1
4 1034 1 1 1 . HB2 H 1.662 -1.736 -0.289 1.00 . A A . 1 FME HB2 1 1
4 1035 1 1 1 . HB3 H 0.810 -0.273 -0.896 1.00 . A A . 1 FME HB3 1 1
4 1036 1 1 1 . HCN H 5.542 -1.875 0.538 1.00 . A A . 1 FME HCN 1 1
4 1037 1 1 1 . HE1 H -1.618 1.534 -0.329 1.00 . A A . 1 FME HE1 1 1
4 1038 1 1 1 . HE2 H -2.071 0.553 1.134 1.00 . A A . 1 FME HE2 1 1
4 1039 1 1 1 . HE3 H -1.056 -0.180 -0.174 1.00 . A A . 1 FME HE3 1 1
4 1040 1 1 1 . HG2 H 1.993 -0.235 1.937 1.00 . A A . 1 FME HG2 1 1
4 1041 1 1 1 . HG3 H 0.438 -1.090 1.636 1.00 . A A . 1 FME HG3 1 1
4 1042 1 1 1 . N N 4.046 -0.405 0.285 1.00 . A A . 1 FME N 1 1
4 1043 1 1 1 . O O 3.413 2.317 0.021 1.00 . A A . 1 FME O 1 1
4 1044 1 1 1 . O1 O 4.092 -2.457 -0.734 1.00 . A A . 1 FME O1 1 1
4 1045 1 1 1 . SD S 0.242 1.307 1.226 1.00 . A A . 1 FME SD 1 1
4 1046 1 1 2 GLY C C 2.292 3.728 -3.528 1.00 . A A . 2 GLY C 1 1
4 1047 1 1 2 GLY CA C 1.998 3.378 -2.083 1.00 . A A . 2 GLY CA 1 1
4 1048 1 1 2 GLY H H 1.741 1.301 -2.404 1.00 . A A . 2 GLY H 1 1
4 1049 1 1 2 GLY HA2 H 0.983 3.666 -1.853 1.00 . A A . 2 GLY HA2 1 1
4 1050 1 1 2 GLY HA3 H 2.671 3.933 -1.447 1.00 . A A . 2 GLY HA3 1 1
4 1051 1 1 2 GLY N N 2.157 1.962 -1.811 1.00 . A A . 2 GLY N 1 1
4 1052 1 1 2 GLY O O 1.837 4.756 -4.030 1.00 . A A . 2 GLY O 1 1
4 1053 1 1 3 ILE C C 2.829 2.008 -6.491 1.00 . A A . 3 ILE C 1 1
4 1054 1 1 3 ILE CA C 3.410 3.097 -5.595 1.00 . A A . 3 ILE CA 1 1
4 1055 1 1 3 ILE CB C 4.937 3.144 -5.787 1.00 . A A . 3 ILE CB 1 1
4 1056 1 1 3 ILE CD1 C 4.993 5.606 -5.143 1.00 . A A . 3 ILE CD1 1 1
4 1057 1 1 3 ILE CG1 C 5.553 4.223 -4.894 1.00 . A A . 3 ILE CG1 1 1
4 1058 1 1 3 ILE CG2 C 5.280 3.399 -7.247 1.00 . A A . 3 ILE CG2 1 1
4 1059 1 1 3 ILE H H 3.388 2.070 -3.744 1.00 . A A . 3 ILE H 1 1
4 1060 1 1 3 ILE HA H 3.000 4.051 -5.893 1.00 . A A . 3 ILE HA 1 1
4 1061 1 1 3 ILE HB H 5.343 2.183 -5.510 1.00 . A A . 3 ILE HB 1 1
4 1062 1 1 3 ILE HD11 H 4.332 5.878 -4.334 1.00 . A A . 3 ILE HD11 1 1
4 1063 1 1 3 ILE HD12 H 5.803 6.317 -5.203 1.00 . A A . 3 ILE HD12 1 1
4 1064 1 1 3 ILE HD13 H 4.442 5.608 -6.073 1.00 . A A . 3 ILE HD13 1 1
4 1065 1 1 3 ILE HG12 H 5.370 3.973 -3.860 1.00 . A A . 3 ILE HG12 1 1
4 1066 1 1 3 ILE HG13 H 6.619 4.259 -5.068 1.00 . A A . 3 ILE HG13 1 1
4 1067 1 1 3 ILE HG21 H 5.993 4.207 -7.314 1.00 . A A . 3 ILE HG21 1 1
4 1068 1 1 3 ILE HG22 H 5.708 2.506 -7.678 1.00 . A A . 3 ILE HG22 1 1
4 1069 1 1 3 ILE HG23 H 4.383 3.665 -7.786 1.00 . A A . 3 ILE HG23 1 1
4 1070 1 1 3 ILE N N 3.056 2.872 -4.199 1.00 . A A . 3 ILE N 1 1
4 1071 1 1 3 ILE O O 2.587 2.232 -7.678 1.00 . A A . 3 ILE O 1 1
4 1072 1 1 4 ILE C C 0.566 -0.083 -6.942 1.00 . A A . 4 ILE C 1 1
4 1073 1 1 4 ILE CA C 2.051 -0.290 -6.662 1.00 . A A . 4 ILE CA 1 1
4 1074 1 1 4 ILE CB C 2.239 -1.618 -5.905 1.00 . A A . 4 ILE CB 1 1
4 1075 1 1 4 ILE CD1 C 3.969 -3.001 -4.651 1.00 . A A . 4 ILE CD1 1 1
4 1076 1 1 4 ILE CG1 C 3.721 -1.855 -5.606 1.00 . A A . 4 ILE CG1 1 1
4 1077 1 1 4 ILE CG2 C 1.664 -2.773 -6.711 1.00 . A A . 4 ILE CG2 1 1
4 1078 1 1 4 ILE H H 2.820 0.716 -4.966 1.00 . A A . 4 ILE H 1 1
4 1079 1 1 4 ILE HA H 2.578 -0.358 -7.603 1.00 . A A . 4 ILE HA 1 1
4 1080 1 1 4 ILE HB H 1.697 -1.556 -4.974 1.00 . A A . 4 ILE HB 1 1
4 1081 1 1 4 ILE HD11 H 3.188 -3.025 -3.905 1.00 . A A . 4 ILE HD11 1 1
4 1082 1 1 4 ILE HD12 H 3.974 -3.932 -5.198 1.00 . A A . 4 ILE HD12 1 1
4 1083 1 1 4 ILE HD13 H 4.925 -2.865 -4.166 1.00 . A A . 4 ILE HD13 1 1
4 1084 1 1 4 ILE HG12 H 4.236 -2.074 -6.528 1.00 . A A . 4 ILE HG12 1 1
4 1085 1 1 4 ILE HG13 H 4.139 -0.960 -5.168 1.00 . A A . 4 ILE HG13 1 1
4 1086 1 1 4 ILE HG21 H 1.731 -2.545 -7.765 1.00 . A A . 4 ILE HG21 1 1
4 1087 1 1 4 ILE HG22 H 2.224 -3.672 -6.502 1.00 . A A . 4 ILE HG22 1 1
4 1088 1 1 4 ILE HG23 H 0.630 -2.922 -6.440 1.00 . A A . 4 ILE HG23 1 1
4 1089 1 1 4 ILE N N 2.606 0.832 -5.916 1.00 . A A . 4 ILE N 1 1
4 1090 1 1 4 ILE O O 0.021 -0.636 -7.897 1.00 . A A . 4 ILE O 1 1
4 1091 1 1 5 ALA C C -1.730 2.118 -7.277 1.00 . A A . 5 ALA C 1 1
4 1092 1 1 5 ALA CA C -1.503 1.002 -6.262 1.00 . A A . 5 ALA CA 1 1
4 1093 1 1 5 ALA CB C -2.121 1.371 -4.922 1.00 . A A . 5 ALA CB 1 1
4 1094 1 1 5 ALA H H 0.407 1.130 -5.361 1.00 . A A . 5 ALA H 1 1
4 1095 1 1 5 ALA HA H -1.985 0.103 -6.618 1.00 . A A . 5 ALA HA 1 1
4 1096 1 1 5 ALA HB1 H -2.258 2.442 -4.872 1.00 . A A . 5 ALA HB1 1 1
4 1097 1 1 5 ALA HB2 H -3.078 0.880 -4.820 1.00 . A A . 5 ALA HB2 1 1
4 1098 1 1 5 ALA HB3 H -1.466 1.054 -4.124 1.00 . A A . 5 ALA HB3 1 1
4 1099 1 1 5 ALA N N -0.082 0.718 -6.103 1.00 . A A . 5 ALA N 1 1
4 1100 1 1 5 ALA O O -2.794 2.209 -7.887 1.00 . A A . 5 ALA O 1 1
4 1101 1 1 6 GLY C C -0.111 3.789 -9.696 1.00 . A A . 6 GLY C 1 1
4 1102 1 1 6 GLY CA C -0.832 4.067 -8.392 1.00 . A A . 6 GLY CA 1 1
4 1103 1 1 6 GLY H H 0.104 2.846 -6.936 1.00 . A A . 6 GLY H 1 1
4 1104 1 1 6 GLY HA2 H -1.876 4.244 -8.600 1.00 . A A . 6 GLY HA2 1 1
4 1105 1 1 6 GLY HA3 H -0.409 4.954 -7.942 1.00 . A A . 6 GLY HA3 1 1
4 1106 1 1 6 GLY N N -0.722 2.967 -7.451 1.00 . A A . 6 GLY N 1 1
4 1107 1 1 6 GLY O O -0.362 4.449 -10.704 1.00 . A A . 6 GLY O 1 1
4 1108 1 1 7 ILE C C 0.623 2.175 -12.046 1.00 . A A . 7 ILE C 1 1
4 1109 1 1 7 ILE CA C 1.548 2.448 -10.865 1.00 . A A . 7 ILE CA 1 1
4 1110 1 1 7 ILE CB C 2.425 1.207 -10.617 1.00 . A A . 7 ILE CB 1 1
4 1111 1 1 7 ILE CD1 C 4.198 2.055 -12.234 1.00 . A A . 7 ILE CD1 1 1
4 1112 1 1 7 ILE CG1 C 3.289 0.911 -11.845 1.00 . A A . 7 ILE CG1 1 1
4 1113 1 1 7 ILE CG2 C 1.557 0.006 -10.271 1.00 . A A . 7 ILE CG2 1 1
4 1114 1 1 7 ILE H H 0.944 2.321 -8.841 1.00 . A A . 7 ILE H 1 1
4 1115 1 1 7 ILE HA H 2.195 3.277 -11.113 1.00 . A A . 7 ILE HA 1 1
4 1116 1 1 7 ILE HB H 3.068 1.410 -9.774 1.00 . A A . 7 ILE HB 1 1
4 1117 1 1 7 ILE HD11 H 3.774 2.581 -13.077 1.00 . A A . 7 ILE HD11 1 1
4 1118 1 1 7 ILE HD12 H 4.301 2.734 -11.401 1.00 . A A . 7 ILE HD12 1 1
4 1119 1 1 7 ILE HD13 H 5.169 1.667 -12.505 1.00 . A A . 7 ILE HD13 1 1
4 1120 1 1 7 ILE HG12 H 3.907 0.051 -11.643 1.00 . A A . 7 ILE HG12 1 1
4 1121 1 1 7 ILE HG13 H 2.644 0.697 -12.685 1.00 . A A . 7 ILE HG13 1 1
4 1122 1 1 7 ILE HG21 H 1.401 -0.592 -11.157 1.00 . A A . 7 ILE HG21 1 1
4 1123 1 1 7 ILE HG22 H 2.051 -0.590 -9.518 1.00 . A A . 7 ILE HG22 1 1
4 1124 1 1 7 ILE HG23 H 0.605 0.346 -9.893 1.00 . A A . 7 ILE HG23 1 1
4 1125 1 1 7 ILE N N 0.789 2.811 -9.676 1.00 . A A . 7 ILE N 1 1
4 1126 1 1 7 ILE O O 0.968 2.452 -13.195 1.00 . A A . 7 ILE O 1 1
4 1127 1 1 8 ILE C C -2.152 2.595 -13.358 1.00 . A A . 8 ILE C 1 1
4 1128 1 1 8 ILE CA C -1.530 1.323 -12.793 1.00 . A A . 8 ILE CA 1 1
4 1129 1 1 8 ILE CB C -2.650 0.411 -12.259 1.00 . A A . 8 ILE CB 1 1
4 1130 1 1 8 ILE CD1 C -4.591 0.309 -10.615 1.00 . A A . 8 ILE CD1 1 1
4 1131 1 1 8 ILE CG1 C -3.459 1.137 -11.182 1.00 . A A . 8 ILE CG1 1 1
4 1132 1 1 8 ILE CG2 C -2.065 -0.881 -11.708 1.00 . A A . 8 ILE CG2 1 1
4 1133 1 1 8 ILE H H -0.771 1.433 -10.821 1.00 . A A . 8 ILE H 1 1
4 1134 1 1 8 ILE HA H -1.017 0.801 -13.588 1.00 . A A . 8 ILE HA 1 1
4 1135 1 1 8 ILE HB H -3.303 0.160 -13.081 1.00 . A A . 8 ILE HB 1 1
4 1136 1 1 8 ILE HD11 H -5.195 0.922 -9.963 1.00 . A A . 8 ILE HD11 1 1
4 1137 1 1 8 ILE HD12 H -5.201 -0.069 -11.422 1.00 . A A . 8 ILE HD12 1 1
4 1138 1 1 8 ILE HD13 H -4.184 -0.520 -10.054 1.00 . A A . 8 ILE HD13 1 1
4 1139 1 1 8 ILE HG12 H -2.805 1.404 -10.368 1.00 . A A . 8 ILE HG12 1 1
4 1140 1 1 8 ILE HG13 H -3.885 2.035 -11.607 1.00 . A A . 8 ILE HG13 1 1
4 1141 1 1 8 ILE HG21 H -1.541 -1.403 -12.495 1.00 . A A . 8 ILE HG21 1 1
4 1142 1 1 8 ILE HG22 H -1.375 -0.651 -10.909 1.00 . A A . 8 ILE HG22 1 1
4 1143 1 1 8 ILE HG23 H -2.860 -1.505 -11.329 1.00 . A A . 8 ILE HG23 1 1
4 1144 1 1 8 ILE N N -0.554 1.631 -11.755 1.00 . A A . 8 ILE N 1 1
4 1145 1 1 8 ILE O O -2.529 2.649 -14.529 1.00 . A A . 8 ILE O 1 1
4 1146 1 1 9 LYS C C -1.826 5.701 -13.753 1.00 . A A . 9 LYS C 1 1
4 1147 1 1 9 LYS CA C -2.828 4.895 -12.933 1.00 . A A . 9 LYS CA 1 1
4 1148 1 1 9 LYS CB C -3.268 5.702 -11.709 1.00 . A A . 9 LYS CB 1 1
4 1149 1 1 9 LYS CD C -4.906 7.368 -10.788 1.00 . A A . 9 LYS CD 1 1
4 1150 1 1 9 LYS CE C -6.032 6.457 -10.324 1.00 . A A . 9 LYS CE 1 1
4 1151 1 1 9 LYS CG C -4.232 6.829 -12.038 1.00 . A A . 9 LYS CG 1 1
4 1152 1 1 9 LYS H H -1.937 3.516 -11.596 1.00 . A A . 9 LYS H 1 1
4 1153 1 1 9 LYS HA H -3.692 4.687 -13.546 1.00 . A A . 9 LYS HA 1 1
4 1154 1 1 9 LYS HB2 H -3.750 5.036 -11.008 1.00 . A A . 9 LYS HB2 1 1
4 1155 1 1 9 LYS HB3 H -2.393 6.130 -11.242 1.00 . A A . 9 LYS HB3 1 1
4 1156 1 1 9 LYS HD2 H -4.173 7.447 -9.999 1.00 . A A . 9 LYS HD2 1 1
4 1157 1 1 9 LYS HD3 H -5.313 8.347 -11.003 1.00 . A A . 9 LYS HD3 1 1
4 1158 1 1 9 LYS HE2 H -6.494 6.008 -11.189 1.00 . A A . 9 LYS HE2 1 1
4 1159 1 1 9 LYS HE3 H -5.614 5.682 -9.697 1.00 . A A . 9 LYS HE3 1 1
4 1160 1 1 9 LYS HG2 H -3.686 7.630 -12.514 1.00 . A A . 9 LYS HG2 1 1
4 1161 1 1 9 LYS HG3 H -4.990 6.456 -12.713 1.00 . A A . 9 LYS HG3 1 1
4 1162 1 1 9 LYS HZ1 H -6.651 8.057 -9.134 1.00 . A A . 9 LYS HZ1 1 1
4 1163 1 1 9 LYS HZ2 H -7.441 6.602 -8.789 1.00 . A A . 9 LYS HZ2 1 1
4 1164 1 1 9 LYS HZ3 H -7.849 7.477 -10.179 1.00 . A A . 9 LYS HZ3 1 1
4 1165 1 1 9 LYS N N -2.255 3.620 -12.518 1.00 . A A . 9 LYS N 1 1
4 1166 1 1 9 LYS NZ N -7.066 7.200 -9.552 1.00 . A A . 9 LYS NZ 1 1
4 1167 1 1 9 LYS O O -2.202 6.617 -14.485 1.00 . A A . 9 LYS O 1 1
4 1168 1 1 10 VAL C C 0.882 5.284 -15.627 1.00 . A A . 10 VAL C 1 1
4 1169 1 1 10 VAL CA C 0.507 6.042 -14.359 1.00 . A A . 10 VAL CA 1 1
4 1170 1 1 10 VAL CB C 1.766 6.222 -13.490 1.00 . A A . 10 VAL CB 1 1
4 1171 1 1 10 VAL CG1 C 2.843 6.972 -14.259 1.00 . A A . 10 VAL CG1 1 1
4 1172 1 1 10 VAL CG2 C 1.422 6.945 -12.197 1.00 . A A . 10 VAL CG2 1 1
4 1173 1 1 10 VAL H H -0.312 4.614 -13.028 1.00 . A A . 10 VAL H 1 1
4 1174 1 1 10 VAL HA H 0.140 7.021 -14.631 1.00 . A A . 10 VAL HA 1 1
4 1175 1 1 10 VAL HB H 2.149 5.243 -13.240 1.00 . A A . 10 VAL HB 1 1
4 1176 1 1 10 VAL HG11 H 2.381 7.580 -15.024 1.00 . A A . 10 VAL HG11 1 1
4 1177 1 1 10 VAL HG12 H 3.396 7.604 -13.581 1.00 . A A . 10 VAL HG12 1 1
4 1178 1 1 10 VAL HG13 H 3.515 6.264 -14.721 1.00 . A A . 10 VAL HG13 1 1
4 1179 1 1 10 VAL HG21 H 1.765 6.360 -11.356 1.00 . A A . 10 VAL HG21 1 1
4 1180 1 1 10 VAL HG22 H 1.905 7.911 -12.184 1.00 . A A . 10 VAL HG22 1 1
4 1181 1 1 10 VAL HG23 H 0.352 7.076 -12.131 1.00 . A A . 10 VAL HG23 1 1
4 1182 1 1 10 VAL N N -0.549 5.353 -13.627 1.00 . A A . 10 VAL N 1 1
4 1183 1 1 10 VAL O O 1.023 5.876 -16.697 1.00 . A A . 10 VAL O 1 1
4 1184 1 1 11 ILE C C 0.459 3.372 -17.814 1.00 . A A . 11 ILE C 1 1
4 1185 1 1 11 ILE CA C 1.398 3.131 -16.636 1.00 . A A . 11 ILE CA 1 1
4 1186 1 1 11 ILE CB C 1.364 1.637 -16.265 1.00 . A A . 11 ILE CB 1 1
4 1187 1 1 11 ILE CD1 C 2.624 -0.479 -16.908 1.00 . A A . 11 ILE CD1 1 1
4 1188 1 1 11 ILE CG1 C 1.968 0.795 -17.391 1.00 . A A . 11 ILE CG1 1 1
4 1189 1 1 11 ILE CG2 C -0.062 1.196 -15.973 1.00 . A A . 11 ILE CG2 1 1
4 1190 1 1 11 ILE H H 0.914 3.557 -14.621 1.00 . A A . 11 ILE H 1 1
4 1191 1 1 11 ILE HA H 2.405 3.385 -16.935 1.00 . A A . 11 ILE HA 1 1
4 1192 1 1 11 ILE HB H 1.949 1.498 -15.368 1.00 . A A . 11 ILE HB 1 1
4 1193 1 1 11 ILE HD11 H 3.448 -0.235 -16.254 1.00 . A A . 11 ILE HD11 1 1
4 1194 1 1 11 ILE HD12 H 1.901 -1.076 -16.372 1.00 . A A . 11 ILE HD12 1 1
4 1195 1 1 11 ILE HD13 H 2.992 -1.038 -17.756 1.00 . A A . 11 ILE HD13 1 1
4 1196 1 1 11 ILE HG12 H 1.189 0.524 -18.087 1.00 . A A . 11 ILE HG12 1 1
4 1197 1 1 11 ILE HG13 H 2.717 1.380 -17.905 1.00 . A A . 11 ILE HG13 1 1
4 1198 1 1 11 ILE HG21 H -0.651 1.262 -16.876 1.00 . A A . 11 ILE HG21 1 1
4 1199 1 1 11 ILE HG22 H -0.058 0.175 -15.621 1.00 . A A . 11 ILE HG22 1 1
4 1200 1 1 11 ILE HG23 H -0.490 1.836 -15.217 1.00 . A A . 11 ILE HG23 1 1
4 1201 1 1 11 ILE N N 1.041 3.971 -15.500 1.00 . A A . 11 ILE N 1 1
4 1202 1 1 11 ILE O O 0.851 3.235 -18.973 1.00 . A A . 11 ILE O 1 1
4 1203 1 1 12 LYS C C -1.487 5.314 -19.254 1.00 . A A . 12 LYS C 1 1
4 1204 1 1 12 LYS CA C -1.778 3.997 -18.541 1.00 . A A . 12 LYS CA 1 1
4 1205 1 1 12 LYS CB C -3.180 4.037 -17.928 1.00 . A A . 12 LYS CB 1 1
4 1206 1 1 12 LYS CD C -3.876 1.733 -18.647 1.00 . A A . 12 LYS CD 1 1
4 1207 1 1 12 LYS CE C -4.404 0.380 -18.193 1.00 . A A . 12 LYS CE 1 1
4 1208 1 1 12 LYS CG C -3.683 2.678 -17.473 1.00 . A A . 12 LYS CG 1 1
4 1209 1 1 12 LYS H H -1.036 3.826 -16.566 1.00 . A A . 12 LYS H 1 1
4 1210 1 1 12 LYS HA H -1.731 3.194 -19.261 1.00 . A A . 12 LYS HA 1 1
4 1211 1 1 12 LYS HB2 H -3.168 4.698 -17.074 1.00 . A A . 12 LYS HB2 1 1
4 1212 1 1 12 LYS HB3 H -3.870 4.425 -18.664 1.00 . A A . 12 LYS HB3 1 1
4 1213 1 1 12 LYS HD2 H -4.583 2.169 -19.337 1.00 . A A . 12 LYS HD2 1 1
4 1214 1 1 12 LYS HD3 H -2.927 1.591 -19.144 1.00 . A A . 12 LYS HD3 1 1
4 1215 1 1 12 LYS HE2 H -3.983 0.151 -17.226 1.00 . A A . 12 LYS HE2 1 1
4 1216 1 1 12 LYS HE3 H -5.479 0.436 -18.114 1.00 . A A . 12 LYS HE3 1 1
4 1217 1 1 12 LYS HG2 H -2.963 2.247 -16.793 1.00 . A A . 12 LYS HG2 1 1
4 1218 1 1 12 LYS HG3 H -4.629 2.805 -16.966 1.00 . A A . 12 LYS HG3 1 1
4 1219 1 1 12 LYS HZ1 H -4.900 -1.212 -19.451 1.00 . A A . 12 LYS HZ1 1 1
4 1220 1 1 12 LYS HZ2 H -3.397 -1.380 -18.694 1.00 . A A . 12 LYS HZ2 1 1
4 1221 1 1 12 LYS HZ3 H -3.577 -0.303 -19.986 1.00 . A A . 12 LYS HZ3 1 1
4 1222 1 1 12 LYS N N -0.783 3.733 -17.509 1.00 . A A . 12 LYS N 1 1
4 1223 1 1 12 LYS NZ N -4.044 -0.705 -19.148 1.00 . A A . 12 LYS NZ 1 1
4 1224 1 1 12 LYS O O -1.653 5.423 -20.469 1.00 . A A . 12 LYS O 1 1
4 1225 1 1 13 SER C C 0.521 7.558 -19.912 1.00 . A A . 13 SER C 1 1
4 1226 1 1 13 SER CA C -0.737 7.621 -19.051 1.00 . A A . 13 SER CA 1 1
4 1227 1 1 13 SER CB C -0.551 8.646 -17.931 1.00 . A A . 13 SER CB 1 1
4 1228 1 1 13 SER H H -0.937 6.162 -17.529 1.00 . A A . 13 SER H 1 1
4 1229 1 1 13 SER HA H -1.568 7.924 -19.670 1.00 . A A . 13 SER HA 1 1
4 1230 1 1 13 SER HB2 H 0.402 8.483 -17.451 1.00 . A A . 13 SER HB2 1 1
4 1231 1 1 13 SER HB3 H -0.579 9.642 -18.349 1.00 . A A . 13 SER HB3 1 1
4 1232 1 1 13 SER HG H -2.332 9.059 -17.226 1.00 . A A . 13 SER HG 1 1
4 1233 1 1 13 SER N N -1.050 6.311 -18.492 1.00 . A A . 13 SER N 1 1
4 1234 1 1 13 SER O O 0.618 8.228 -20.941 1.00 . A A . 13 SER O 1 1
4 1235 1 1 13 SER OG O -1.577 8.531 -16.959 1.00 . A A . 13 SER OG 1 1
4 1236 1 1 14 LEU C C 2.497 5.971 -21.584 1.00 . A A . 14 LEU C 1 1
4 1237 1 1 14 LEU CA C 2.737 6.596 -20.213 1.00 . A A . 14 LEU CA 1 1
4 1238 1 1 14 LEU CB C 3.716 5.736 -19.412 1.00 . A A . 14 LEU CB 1 1
4 1239 1 1 14 LEU CD1 C 5.681 7.249 -19.774 1.00 . A A . 14 LEU CD1 1 1
4 1240 1 1 14 LEU CD2 C 4.347 7.419 -17.665 1.00 . A A . 14 LEU CD2 1 1
4 1241 1 1 14 LEU CG C 4.871 6.480 -18.742 1.00 . A A . 14 LEU CG 1 1
4 1242 1 1 14 LEU H H 1.349 6.240 -18.657 1.00 . A A . 14 LEU H 1 1
4 1243 1 1 14 LEU HA H 3.163 7.579 -20.349 1.00 . A A . 14 LEU HA 1 1
4 1244 1 1 14 LEU HB2 H 3.156 5.230 -18.641 1.00 . A A . 14 LEU HB2 1 1
4 1245 1 1 14 LEU HB3 H 4.139 5.004 -20.086 1.00 . A A . 14 LEU HB3 1 1
4 1246 1 1 14 LEU HD11 H 5.234 7.124 -20.748 1.00 . A A . 14 LEU HD11 1 1
4 1247 1 1 14 LEU HD12 H 6.693 6.872 -19.791 1.00 . A A . 14 LEU HD12 1 1
4 1248 1 1 14 LEU HD13 H 5.692 8.298 -19.514 1.00 . A A . 14 LEU HD13 1 1
4 1249 1 1 14 LEU HD21 H 3.959 6.839 -16.840 1.00 . A A . 14 LEU HD21 1 1
4 1250 1 1 14 LEU HD22 H 3.558 8.033 -18.076 1.00 . A A . 14 LEU HD22 1 1
4 1251 1 1 14 LEU HD23 H 5.150 8.050 -17.316 1.00 . A A . 14 LEU HD23 1 1
4 1252 1 1 14 LEU HG H 5.528 5.762 -18.270 1.00 . A A . 14 LEU HG 1 1
4 1253 1 1 14 LEU N N 1.483 6.748 -19.483 1.00 . A A . 14 LEU N 1 1
4 1254 1 1 14 LEU O O 3.260 6.198 -22.523 1.00 . A A . 14 LEU O 1 1
4 1255 1 1 15 ILE C C 0.247 5.446 -23.833 1.00 . A A . 15 ILE C 1 1
4 1256 1 1 15 ILE CA C 1.087 4.532 -22.948 1.00 . A A . 15 ILE CA 1 1
4 1257 1 1 15 ILE CB C 0.318 3.219 -22.708 1.00 . A A . 15 ILE CB 1 1
4 1258 1 1 15 ILE CD1 C 0.335 1.183 -21.181 1.00 . A A . 15 ILE CD1 1 1
4 1259 1 1 15 ILE CG1 C 1.153 2.262 -21.856 1.00 . A A . 15 ILE CG1 1 1
4 1260 1 1 15 ILE CG2 C -0.052 2.572 -24.034 1.00 . A A . 15 ILE CG2 1 1
4 1261 1 1 15 ILE H H 0.860 5.044 -20.908 1.00 . A A . 15 ILE H 1 1
4 1262 1 1 15 ILE HA H 2.008 4.297 -23.463 1.00 . A A . 15 ILE HA 1 1
4 1263 1 1 15 ILE HB H -0.595 3.454 -22.183 1.00 . A A . 15 ILE HB 1 1
4 1264 1 1 15 ILE HD11 H 0.907 0.750 -20.373 1.00 . A A . 15 ILE HD11 1 1
4 1265 1 1 15 ILE HD12 H -0.574 1.613 -20.789 1.00 . A A . 15 ILE HD12 1 1
4 1266 1 1 15 ILE HD13 H 0.090 0.415 -21.899 1.00 . A A . 15 ILE HD13 1 1
4 1267 1 1 15 ILE HG12 H 1.886 1.778 -22.483 1.00 . A A . 15 ILE HG12 1 1
4 1268 1 1 15 ILE HG13 H 1.661 2.826 -21.086 1.00 . A A . 15 ILE HG13 1 1
4 1269 1 1 15 ILE HG21 H 0.840 2.433 -24.628 1.00 . A A . 15 ILE HG21 1 1
4 1270 1 1 15 ILE HG22 H -0.513 1.613 -23.850 1.00 . A A . 15 ILE HG22 1 1
4 1271 1 1 15 ILE HG23 H -0.743 3.209 -24.566 1.00 . A A . 15 ILE HG23 1 1
4 1272 1 1 15 ILE N N 1.430 5.186 -21.692 1.00 . A A . 15 ILE N 1 1
4 1273 1 1 15 ILE O O 0.380 5.436 -25.056 1.00 . A A . 15 ILE O 1 1
4 1274 1 1 16 GLU C C -0.652 8.199 -24.685 1.00 . A A . 16 GLU C 1 1
4 1275 1 1 16 GLU CA C -1.479 7.159 -23.936 1.00 . A A . 16 GLU CA 1 1
4 1276 1 1 16 GLU CB C -2.447 7.856 -22.978 1.00 . A A . 16 GLU CB 1 1
4 1277 1 1 16 GLU CD C -4.721 7.801 -24.077 1.00 . A A . 16 GLU CD 1 1
4 1278 1 1 16 GLU CG C -3.531 8.654 -23.682 1.00 . A A . 16 GLU CG 1 1
4 1279 1 1 16 GLU H H -0.678 6.199 -22.227 1.00 . A A . 16 GLU H 1 1
4 1280 1 1 16 GLU HA H -2.047 6.584 -24.652 1.00 . A A . 16 GLU HA 1 1
4 1281 1 1 16 GLU HB2 H -2.923 7.109 -22.359 1.00 . A A . 16 GLU HB2 1 1
4 1282 1 1 16 GLU HB3 H -1.887 8.529 -22.346 1.00 . A A . 16 GLU HB3 1 1
4 1283 1 1 16 GLU HG2 H -3.873 9.436 -23.020 1.00 . A A . 16 GLU HG2 1 1
4 1284 1 1 16 GLU HG3 H -3.113 9.097 -24.574 1.00 . A A . 16 GLU HG3 1 1
4 1285 1 1 16 GLU N N -0.618 6.237 -23.205 1.00 . A A . 16 GLU N 1 1
4 1286 1 1 16 GLU O O -0.931 8.512 -25.842 1.00 . A A . 16 GLU O 1 1
4 1287 1 1 16 GLU OE1 O -5.670 8.349 -24.676 1.00 . A A . 16 GLU OE1 1 1
4 1288 1 1 16 GLU OE2 O -4.704 6.587 -23.787 1.00 . A A . 16 GLU OE2 1 1
4 1289 1 1 17 GLN C C 2.136 9.111 -25.679 1.00 . A A . 17 GLN C 1 1
4 1290 1 1 17 GLN CA C 1.235 9.735 -24.619 1.00 . A A . 17 GLN CA 1 1
4 1291 1 1 17 GLN CB C 2.085 10.415 -23.545 1.00 . A A . 17 GLN CB 1 1
4 1292 1 1 17 GLN CD C 3.696 10.016 -21.640 1.00 . A A . 17 GLN CD 1 1
4 1293 1 1 17 GLN CG C 3.173 9.520 -22.973 1.00 . A A . 17 GLN CG 1 1
4 1294 1 1 17 GLN H H 0.539 8.439 -23.098 1.00 . A A . 17 GLN H 1 1
4 1295 1 1 17 GLN HA H 0.606 10.476 -25.090 1.00 . A A . 17 GLN HA 1 1
4 1296 1 1 17 GLN HB2 H 2.554 11.288 -23.973 1.00 . A A . 17 GLN HB2 1 1
4 1297 1 1 17 GLN HB3 H 1.441 10.723 -22.734 1.00 . A A . 17 GLN HB3 1 1
4 1298 1 1 17 GLN HE21 H 5.557 10.006 -22.338 1.00 . A A . 17 GLN HE21 1 1
4 1299 1 1 17 GLN HE22 H 5.373 10.518 -20.698 1.00 . A A . 17 GLN HE22 1 1
4 1300 1 1 17 GLN HG2 H 2.771 8.527 -22.838 1.00 . A A . 17 GLN HG2 1 1
4 1301 1 1 17 GLN HG3 H 3.994 9.482 -23.674 1.00 . A A . 17 GLN HG3 1 1
4 1302 1 1 17 GLN N N 0.367 8.729 -24.017 1.00 . A A . 17 GLN N 1 1
4 1303 1 1 17 GLN NE2 N 5.008 10.198 -21.548 1.00 . A A . 17 GLN NE2 1 1
4 1304 1 1 17 GLN O O 2.469 9.748 -26.679 1.00 . A A . 17 GLN O 1 1
4 1305 1 1 17 GLN OE1 O 2.929 10.232 -20.701 1.00 . A A . 17 GLN OE1 1 1
4 1306 1 1 18 PHE C C 2.651 6.833 -27.683 1.00 . A A . 18 PHE C 1 1
4 1307 1 1 18 PHE CA C 3.395 7.153 -26.389 1.00 . A A . 18 PHE CA 1 1
4 1308 1 1 18 PHE CB C 3.916 5.861 -25.755 1.00 . A A . 18 PHE CB 1 1
4 1309 1 1 18 PHE CD1 C 6.244 5.419 -26.581 1.00 . A A . 18 PHE CD1 1 1
4 1310 1 1 18 PHE CD2 C 5.968 6.260 -24.367 1.00 . A A . 18 PHE CD2 1 1
4 1311 1 1 18 PHE CE1 C 7.616 5.405 -26.409 1.00 . A A . 18 PHE CE1 1 1
4 1312 1 1 18 PHE CE2 C 7.339 6.248 -24.189 1.00 . A A . 18 PHE CE2 1 1
4 1313 1 1 18 PHE CG C 5.406 5.847 -25.564 1.00 . A A . 18 PHE CG 1 1
4 1314 1 1 18 PHE CZ C 8.163 5.819 -25.210 1.00 . A A . 18 PHE CZ 1 1
4 1315 1 1 18 PHE H H 2.232 7.407 -24.638 1.00 . A A . 18 PHE H 1 1
4 1316 1 1 18 PHE HA H 4.231 7.795 -26.618 1.00 . A A . 18 PHE HA 1 1
4 1317 1 1 18 PHE HB2 H 3.457 5.733 -24.787 1.00 . A A . 18 PHE HB2 1 1
4 1318 1 1 18 PHE HB3 H 3.653 5.027 -26.387 1.00 . A A . 18 PHE HB3 1 1
4 1319 1 1 18 PHE HD1 H 5.816 5.095 -27.519 1.00 . A A . 18 PHE HD1 1 1
4 1320 1 1 18 PHE HD2 H 5.325 6.595 -23.567 1.00 . A A . 18 PHE HD2 1 1
4 1321 1 1 18 PHE HE1 H 8.257 5.068 -27.210 1.00 . A A . 18 PHE HE1 1 1
4 1322 1 1 18 PHE HE2 H 7.765 6.572 -23.251 1.00 . A A . 18 PHE HE2 1 1
4 1323 1 1 18 PHE HZ H 9.234 5.809 -25.074 1.00 . A A . 18 PHE HZ 1 1
4 1324 1 1 18 PHE N N 2.530 7.862 -25.454 1.00 . A A . 18 PHE N 1 1
4 1325 1 1 18 PHE O O 3.025 7.298 -28.760 1.00 . A A . 18 PHE O 1 1
4 1326 1 1 19 THR C C 0.277 6.877 -29.468 1.00 . A A . 19 THR C 1 1
4 1327 1 1 19 THR CA C 0.798 5.650 -28.728 1.00 . A A . 19 THR CA 1 1
4 1328 1 1 19 THR CB C -0.395 4.765 -28.321 1.00 . A A . 19 THR CB 1 1
4 1329 1 1 19 THR CG2 C 0.077 3.545 -27.543 1.00 . A A . 19 THR CG2 1 1
4 1330 1 1 19 THR H H 1.346 5.696 -26.684 1.00 . A A . 19 THR H 1 1
4 1331 1 1 19 THR HA H 1.431 5.082 -29.394 1.00 . A A . 19 THR HA 1 1
4 1332 1 1 19 THR HB H -0.896 4.429 -29.218 1.00 . A A . 19 THR HB 1 1
4 1333 1 1 19 THR HG1 H -0.834 6.168 -27.007 1.00 . A A . 19 THR HG1 1 1
4 1334 1 1 19 THR HG21 H -0.192 3.656 -26.503 1.00 . A A . 19 THR HG21 1 1
4 1335 1 1 19 THR HG22 H 1.150 3.455 -27.631 1.00 . A A . 19 THR HG22 1 1
4 1336 1 1 19 THR HG23 H -0.393 2.660 -27.944 1.00 . A A . 19 THR HG23 1 1
4 1337 1 1 19 THR N N 1.594 6.034 -27.569 1.00 . A A . 19 THR N 1 1
4 1338 1 1 19 THR O O 0.285 7.986 -28.934 1.00 . A A . 19 THR O 1 1
4 1339 1 1 19 THR OG1 O -1.315 5.518 -27.525 1.00 . A A . 19 THR OG1 1 1
4 1340 1 1 20 GLY C C -2.007 8.307 -30.951 1.00 . A A . 20 GLY C 1 1
4 1341 1 1 20 GLY CA C -0.697 7.769 -31.493 1.00 . A A . 20 GLY CA 1 1
4 1342 1 1 20 GLY H H -0.159 5.765 -31.074 1.00 . A A . 20 GLY H 1 1
4 1343 1 1 20 GLY HA2 H 0.031 8.567 -31.503 1.00 . A A . 20 GLY HA2 1 1
4 1344 1 1 20 GLY HA3 H -0.853 7.425 -32.505 1.00 . A A . 20 GLY HA3 1 1
4 1345 1 1 20 GLY N N -0.177 6.671 -30.700 1.00 . A A . 20 GLY N 1 1
4 1346 1 1 20 GLY O O -2.170 9.516 -30.786 1.00 . A A . 20 GLY O 1 1
4 1347 1 1 21 LYS C C -4.949 6.607 -29.500 1.00 . A A . 21 LYS C 1 1
4 1348 1 1 21 LYS CA C -4.248 7.795 -30.149 1.00 . A A . 21 LYS CA 1 1
4 1349 1 1 21 LYS CB C -5.121 8.369 -31.267 1.00 . A A . 21 LYS CB 1 1
4 1350 1 1 21 LYS CD C -4.161 7.688 -33.486 1.00 . A A . 21 LYS CD 1 1
4 1351 1 1 21 LYS CE C -4.513 7.087 -34.838 1.00 . A A . 21 LYS CE 1 1
4 1352 1 1 21 LYS CG C -5.259 7.445 -32.465 1.00 . A A . 21 LYS CG 1 1
4 1353 1 1 21 LYS H H -2.755 6.457 -30.828 1.00 . A A . 21 LYS H 1 1
4 1354 1 1 21 LYS HA H -4.090 8.557 -29.401 1.00 . A A . 21 LYS HA 1 1
4 1355 1 1 21 LYS HB2 H -6.108 8.563 -30.873 1.00 . A A . 21 LYS HB2 1 1
4 1356 1 1 21 LYS HB3 H -4.688 9.299 -31.605 1.00 . A A . 21 LYS HB3 1 1
4 1357 1 1 21 LYS HD2 H -4.020 8.753 -33.605 1.00 . A A . 21 LYS HD2 1 1
4 1358 1 1 21 LYS HD3 H -3.244 7.240 -33.130 1.00 . A A . 21 LYS HD3 1 1
4 1359 1 1 21 LYS HE2 H -3.614 7.017 -35.432 1.00 . A A . 21 LYS HE2 1 1
4 1360 1 1 21 LYS HE3 H -4.919 6.098 -34.682 1.00 . A A . 21 LYS HE3 1 1
4 1361 1 1 21 LYS HG2 H -5.202 6.421 -32.128 1.00 . A A . 21 LYS HG2 1 1
4 1362 1 1 21 LYS HG3 H -6.218 7.619 -32.933 1.00 . A A . 21 LYS HG3 1 1
4 1363 1 1 21 LYS HZ1 H -6.394 7.373 -35.700 1.00 . A A . 21 LYS HZ1 1 1
4 1364 1 1 21 LYS HZ2 H -5.143 8.181 -36.502 1.00 . A A . 21 LYS HZ2 1 1
4 1365 1 1 21 LYS HZ3 H -5.726 8.776 -35.031 1.00 . A A . 21 LYS HZ3 1 1
4 1366 1 1 21 LYS N N -2.944 7.407 -30.675 1.00 . A A . 21 LYS N 1 1
4 1367 1 1 21 LYS NZ N -5.514 7.912 -35.569 1.00 . A A . 21 LYS NZ 1 1
4 1368 1 1 21 LYS O O -4.393 5.510 -29.425 1.00 . A A . 21 LYS O 1 1
5 1369 1 1 1 . C C 2.221 1.691 -0.986 1.00 . A A . 1 FME C 1 1
5 1370 1 1 1 . CA C 2.515 0.250 -0.571 1.00 . A A . 1 FME CA 1 1
5 1371 1 1 1 . CB C 1.263 -0.611 -0.288 1.00 . A A . 1 FME CB 1 1
5 1372 1 1 1 . CE C 0.762 -4.694 -0.645 1.00 . A A . 1 FME CE 1 1
5 1373 1 1 1 . CG C 1.545 -2.116 -0.113 1.00 . A A . 1 FME CG 1 1
5 1374 1 1 1 . CN C 3.111 0.598 1.769 1.00 . A A . 1 FME CN 1 1
5 1375 1 1 1 . HA H 2.943 -0.193 -1.505 1.00 . A A . 1 FME HA 1 1
5 1376 1 1 1 . HB2 H 0.515 -0.470 -1.103 1.00 . A A . 1 FME HB2 1 1
5 1377 1 1 1 . HB3 H 0.803 -0.227 0.656 1.00 . A A . 1 FME HB3 1 1
5 1378 1 1 1 . HCN H 3.794 0.346 2.605 1.00 . A A . 1 FME HCN 1 1
5 1379 1 1 1 . HE1 H 0.181 -5.446 -0.067 1.00 . A A . 1 FME HE1 1 1
5 1380 1 1 1 . HE2 H 1.815 -4.680 -0.286 1.00 . A A . 1 FME HE2 1 1
5 1381 1 1 1 . HE3 H 0.753 -4.981 -1.721 1.00 . A A . 1 FME HE3 1 1
5 1382 1 1 1 . HG2 H 1.880 -2.319 0.932 1.00 . A A . 1 FME HG2 1 1
5 1383 1 1 1 . HG3 H 2.355 -2.445 -0.800 1.00 . A A . 1 FME HG3 1 1
5 1384 1 1 1 . N N 3.515 0.153 0.520 1.00 . A A . 1 FME N 1 1
5 1385 1 1 1 . O O 2.424 2.639 -0.229 1.00 . A A . 1 FME O 1 1
5 1386 1 1 1 . O1 O 2.099 1.227 1.967 1.00 . A A . 1 FME O1 1 1
5 1387 1 1 1 . SD S 0.016 -3.049 -0.462 1.00 . A A . 1 FME SD 1 1
5 1388 1 1 2 GLY C C 1.791 3.345 -4.157 1.00 . A A . 2 GLY C 1 1
5 1389 1 1 2 GLY CA C 1.366 3.150 -2.715 1.00 . A A . 2 GLY CA 1 1
5 1390 1 1 2 GLY H H 1.574 1.043 -2.767 1.00 . A A . 2 GLY H 1 1
5 1391 1 1 2 GLY HA2 H 0.296 3.280 -2.644 1.00 . A A . 2 GLY HA2 1 1
5 1392 1 1 2 GLY HA3 H 1.850 3.898 -2.105 1.00 . A A . 2 GLY HA3 1 1
5 1393 1 1 2 GLY N N 1.713 1.836 -2.207 1.00 . A A . 2 GLY N 1 1
5 1394 1 1 2 GLY O O 1.185 4.129 -4.888 1.00 . A A . 2 GLY O 1 1
5 1395 1 1 3 ILE C C 2.692 1.688 -6.833 1.00 . A A . 3 ILE C 1 1
5 1396 1 1 3 ILE CA C 3.340 2.732 -5.930 1.00 . A A . 3 ILE CA 1 1
5 1397 1 1 3 ILE CB C 4.869 2.558 -5.978 1.00 . A A . 3 ILE CB 1 1
5 1398 1 1 3 ILE CD1 C 5.257 4.987 -5.321 1.00 . A A . 3 ILE CD1 1 1
5 1399 1 1 3 ILE CG1 C 5.546 3.534 -5.013 1.00 . A A . 3 ILE CG1 1 1
5 1400 1 1 3 ILE CG2 C 5.381 2.765 -7.395 1.00 . A A . 3 ILE CG2 1 1
5 1401 1 1 3 ILE H H 3.275 2.025 -3.936 1.00 . A A . 3 ILE H 1 1
5 1402 1 1 3 ILE HA H 3.097 3.716 -6.303 1.00 . A A . 3 ILE HA 1 1
5 1403 1 1 3 ILE HB H 5.104 1.548 -5.680 1.00 . A A . 3 ILE HB 1 1
5 1404 1 1 3 ILE HD11 H 5.892 5.617 -4.716 1.00 . A A . 3 ILE HD11 1 1
5 1405 1 1 3 ILE HD12 H 5.448 5.178 -6.366 1.00 . A A . 3 ILE HD12 1 1
5 1406 1 1 3 ILE HD13 H 4.221 5.202 -5.099 1.00 . A A . 3 ILE HD13 1 1
5 1407 1 1 3 ILE HG12 H 5.203 3.334 -4.010 1.00 . A A . 3 ILE HG12 1 1
5 1408 1 1 3 ILE HG13 H 6.616 3.391 -5.059 1.00 . A A . 3 ILE HG13 1 1
5 1409 1 1 3 ILE HG21 H 6.435 3.002 -7.366 1.00 . A A . 3 ILE HG21 1 1
5 1410 1 1 3 ILE HG22 H 5.232 1.862 -7.967 1.00 . A A . 3 ILE HG22 1 1
5 1411 1 1 3 ILE HG23 H 4.842 3.578 -7.858 1.00 . A A . 3 ILE HG23 1 1
5 1412 1 1 3 ILE N N 2.835 2.632 -4.566 1.00 . A A . 3 ILE N 1 1
5 1413 1 1 3 ILE O O 2.486 1.925 -8.024 1.00 . A A . 3 ILE O 1 1
5 1414 1 1 4 ILE C C 0.285 -0.228 -7.315 1.00 . A A . 4 ILE C 1 1
5 1415 1 1 4 ILE CA C 1.745 -0.546 -7.012 1.00 . A A . 4 ILE CA 1 1
5 1416 1 1 4 ILE CB C 1.820 -1.882 -6.249 1.00 . A A . 4 ILE CB 1 1
5 1417 1 1 4 ILE CD1 C 3.771 -1.736 -4.621 1.00 . A A . 4 ILE CD1 1 1
5 1418 1 1 4 ILE CG1 C 3.277 -2.246 -5.957 1.00 . A A . 4 ILE CG1 1 1
5 1419 1 1 4 ILE CG2 C 1.143 -2.986 -7.047 1.00 . A A . 4 ILE CG2 1 1
5 1420 1 1 4 ILE H H 2.561 0.404 -5.306 1.00 . A A . 4 ILE H 1 1
5 1421 1 1 4 ILE HA H 2.280 -0.656 -7.944 1.00 . A A . 4 ILE HA 1 1
5 1422 1 1 4 ILE HB H 1.290 -1.769 -5.316 1.00 . A A . 4 ILE HB 1 1
5 1423 1 1 4 ILE HD11 H 4.379 -0.856 -4.773 1.00 . A A . 4 ILE HD11 1 1
5 1424 1 1 4 ILE HD12 H 2.927 -1.487 -3.996 1.00 . A A . 4 ILE HD12 1 1
5 1425 1 1 4 ILE HD13 H 4.362 -2.502 -4.139 1.00 . A A . 4 ILE HD13 1 1
5 1426 1 1 4 ILE HG12 H 3.382 -3.319 -5.960 1.00 . A A . 4 ILE HG12 1 1
5 1427 1 1 4 ILE HG13 H 3.907 -1.824 -6.727 1.00 . A A . 4 ILE HG13 1 1
5 1428 1 1 4 ILE HG21 H 0.071 -2.893 -6.953 1.00 . A A . 4 ILE HG21 1 1
5 1429 1 1 4 ILE HG22 H 1.420 -2.900 -8.087 1.00 . A A . 4 ILE HG22 1 1
5 1430 1 1 4 ILE HG23 H 1.456 -3.948 -6.669 1.00 . A A . 4 ILE HG23 1 1
5 1431 1 1 4 ILE N N 2.372 0.533 -6.259 1.00 . A A . 4 ILE N 1 1
5 1432 1 1 4 ILE O O -0.285 -0.739 -8.279 1.00 . A A . 4 ILE O 1 1
5 1433 1 1 5 ALA C C -1.834 2.139 -7.686 1.00 . A A . 5 ALA C 1 1
5 1434 1 1 5 ALA CA C -1.708 1.010 -6.668 1.00 . A A . 5 ALA CA 1 1
5 1435 1 1 5 ALA CB C -2.317 1.426 -5.337 1.00 . A A . 5 ALA CB 1 1
5 1436 1 1 5 ALA H H 0.192 0.995 -5.736 1.00 . A A . 5 ALA H 1 1
5 1437 1 1 5 ALA HA H -2.251 0.149 -7.031 1.00 . A A . 5 ALA HA 1 1
5 1438 1 1 5 ALA HB1 H -2.347 2.504 -5.277 1.00 . A A . 5 ALA HB1 1 1
5 1439 1 1 5 ALA HB2 H -3.320 1.033 -5.263 1.00 . A A . 5 ALA HB2 1 1
5 1440 1 1 5 ALA HB3 H -1.717 1.036 -4.529 1.00 . A A . 5 ALA HB3 1 1
5 1441 1 1 5 ALA N N -0.315 0.620 -6.486 1.00 . A A . 5 ALA N 1 1
5 1442 1 1 5 ALA O O -2.879 2.308 -8.312 1.00 . A A . 5 ALA O 1 1
5 1443 1 1 6 GLY C C -0.058 3.679 -10.080 1.00 . A A . 6 GLY C 1 1
5 1444 1 1 6 GLY CA C -0.775 4.012 -8.787 1.00 . A A . 6 GLY CA 1 1
5 1445 1 1 6 GLY H H 0.044 2.726 -7.317 1.00 . A A . 6 GLY H 1 1
5 1446 1 1 6 GLY HA2 H -1.799 4.269 -9.011 1.00 . A A . 6 GLY HA2 1 1
5 1447 1 1 6 GLY HA3 H -0.292 4.865 -8.332 1.00 . A A . 6 GLY HA3 1 1
5 1448 1 1 6 GLY N N -0.762 2.909 -7.844 1.00 . A A . 6 GLY N 1 1
5 1449 1 1 6 GLY O O -0.245 4.354 -11.093 1.00 . A A . 6 GLY O 1 1
5 1450 1 1 7 ILE C C 0.585 2.009 -12.419 1.00 . A A . 7 ILE C 1 1
5 1451 1 1 7 ILE CA C 1.511 2.214 -11.226 1.00 . A A . 7 ILE CA 1 1
5 1452 1 1 7 ILE CB C 2.289 0.911 -10.963 1.00 . A A . 7 ILE CB 1 1
5 1453 1 1 7 ILE CD1 C 4.146 1.623 -12.552 1.00 . A A . 7 ILE CD1 1 1
5 1454 1 1 7 ILE CG1 C 3.147 0.550 -12.178 1.00 . A A . 7 ILE CG1 1 1
5 1455 1 1 7 ILE CG2 C 1.329 -0.221 -10.631 1.00 . A A . 7 ILE CG2 1 1
5 1456 1 1 7 ILE H H 0.870 2.137 -9.210 1.00 . A A . 7 ILE H 1 1
5 1457 1 1 7 ILE HA H 2.222 2.992 -11.465 1.00 . A A . 7 ILE HA 1 1
5 1458 1 1 7 ILE HB H 2.932 1.067 -10.111 1.00 . A A . 7 ILE HB 1 1
5 1459 1 1 7 ILE HD11 H 3.777 2.179 -13.401 1.00 . A A . 7 ILE HD11 1 1
5 1460 1 1 7 ILE HD12 H 4.287 2.292 -11.717 1.00 . A A . 7 ILE HD12 1 1
5 1461 1 1 7 ILE HD13 H 5.089 1.162 -12.807 1.00 . A A . 7 ILE HD13 1 1
5 1462 1 1 7 ILE HG12 H 3.695 -0.354 -11.967 1.00 . A A . 7 ILE HG12 1 1
5 1463 1 1 7 ILE HG13 H 2.501 0.385 -13.029 1.00 . A A . 7 ILE HG13 1 1
5 1464 1 1 7 ILE HG21 H 1.147 -0.810 -11.518 1.00 . A A . 7 ILE HG21 1 1
5 1465 1 1 7 ILE HG22 H 1.762 -0.848 -9.866 1.00 . A A . 7 ILE HG22 1 1
5 1466 1 1 7 ILE HG23 H 0.396 0.190 -10.275 1.00 . A A . 7 ILE HG23 1 1
5 1467 1 1 7 ILE N N 0.764 2.635 -10.047 1.00 . A A . 7 ILE N 1 1
5 1468 1 1 7 ILE O O 0.966 2.256 -13.564 1.00 . A A . 7 ILE O 1 1
5 1469 1 1 8 ILE C C -2.132 2.635 -13.770 1.00 . A A . 8 ILE C 1 1
5 1470 1 1 8 ILE CA C -1.616 1.321 -13.195 1.00 . A A . 8 ILE CA 1 1
5 1471 1 1 8 ILE CB C -2.809 0.497 -12.676 1.00 . A A . 8 ILE CB 1 1
5 1472 1 1 8 ILE CD1 C -4.783 0.550 -11.070 1.00 . A A . 8 ILE CD1 1 1
5 1473 1 1 8 ILE CG1 C -3.584 1.289 -11.620 1.00 . A A . 8 ILE CG1 1 1
5 1474 1 1 8 ILE CG2 C -2.329 -0.829 -12.104 1.00 . A A . 8 ILE CG2 1 1
5 1475 1 1 8 ILE H H -0.879 1.378 -11.212 1.00 . A A . 8 ILE H 1 1
5 1476 1 1 8 ILE HA H -1.133 0.760 -13.982 1.00 . A A . 8 ILE HA 1 1
5 1477 1 1 8 ILE HB H -3.463 0.287 -13.509 1.00 . A A . 8 ILE HB 1 1
5 1478 1 1 8 ILE HD11 H -4.608 0.300 -10.034 1.00 . A A . 8 ILE HD11 1 1
5 1479 1 1 8 ILE HD12 H -5.659 1.177 -11.146 1.00 . A A . 8 ILE HD12 1 1
5 1480 1 1 8 ILE HD13 H -4.939 -0.356 -11.637 1.00 . A A . 8 ILE HD13 1 1
5 1481 1 1 8 ILE HG12 H -2.927 1.515 -10.795 1.00 . A A . 8 ILE HG12 1 1
5 1482 1 1 8 ILE HG13 H -3.934 2.212 -12.059 1.00 . A A . 8 ILE HG13 1 1
5 1483 1 1 8 ILE HG21 H -1.837 -1.398 -12.879 1.00 . A A . 8 ILE HG21 1 1
5 1484 1 1 8 ILE HG22 H -1.634 -0.643 -11.299 1.00 . A A . 8 ILE HG22 1 1
5 1485 1 1 8 ILE HG23 H -3.174 -1.387 -11.729 1.00 . A A . 8 ILE HG23 1 1
5 1486 1 1 8 ILE N N -0.634 1.556 -12.144 1.00 . A A . 8 ILE N 1 1
5 1487 1 1 8 ILE O O -2.489 2.714 -14.946 1.00 . A A . 8 ILE O 1 1
5 1488 1 1 9 LYS C C -1.564 5.708 -14.162 1.00 . A A . 9 LYS C 1 1
5 1489 1 1 9 LYS CA C -2.637 4.981 -13.358 1.00 . A A . 9 LYS CA 1 1
5 1490 1 1 9 LYS CB C -3.035 5.820 -12.142 1.00 . A A . 9 LYS CB 1 1
5 1491 1 1 9 LYS CD C -4.188 7.928 -11.408 1.00 . A A . 9 LYS CD 1 1
5 1492 1 1 9 LYS CE C -5.572 8.547 -11.293 1.00 . A A . 9 LYS CE 1 1
5 1493 1 1 9 LYS CG C -4.167 6.794 -12.419 1.00 . A A . 9 LYS CG 1 1
5 1494 1 1 9 LYS H H -1.871 3.542 -12.008 1.00 . A A . 9 LYS H 1 1
5 1495 1 1 9 LYS HA H -3.504 4.837 -13.985 1.00 . A A . 9 LYS HA 1 1
5 1496 1 1 9 LYS HB2 H -3.344 5.157 -11.347 1.00 . A A . 9 LYS HB2 1 1
5 1497 1 1 9 LYS HB3 H -2.175 6.386 -11.813 1.00 . A A . 9 LYS HB3 1 1
5 1498 1 1 9 LYS HD2 H -3.898 7.542 -10.442 1.00 . A A . 9 LYS HD2 1 1
5 1499 1 1 9 LYS HD3 H -3.487 8.689 -11.719 1.00 . A A . 9 LYS HD3 1 1
5 1500 1 1 9 LYS HE2 H -5.885 8.881 -12.271 1.00 . A A . 9 LYS HE2 1 1
5 1501 1 1 9 LYS HE3 H -6.260 7.796 -10.933 1.00 . A A . 9 LYS HE3 1 1
5 1502 1 1 9 LYS HG2 H -4.039 7.210 -13.407 1.00 . A A . 9 LYS HG2 1 1
5 1503 1 1 9 LYS HG3 H -5.107 6.262 -12.370 1.00 . A A . 9 LYS HG3 1 1
5 1504 1 1 9 LYS HZ1 H -6.264 9.535 -9.588 1.00 . A A . 9 LYS HZ1 1 1
5 1505 1 1 9 LYS HZ2 H -5.865 10.570 -10.864 1.00 . A A . 9 LYS HZ2 1 1
5 1506 1 1 9 LYS HZ3 H -4.640 9.846 -9.949 1.00 . A A . 9 LYS HZ3 1 1
5 1507 1 1 9 LYS N N -2.168 3.667 -12.934 1.00 . A A . 9 LYS N 1 1
5 1508 1 1 9 LYS NZ N -5.586 9.706 -10.358 1.00 . A A . 9 LYS NZ 1 1
5 1509 1 1 9 LYS O O -1.858 6.649 -14.899 1.00 . A A . 9 LYS O 1 1
5 1510 1 1 10 VAL C C 1.134 5.085 -15.994 1.00 . A A . 10 VAL C 1 1
5 1511 1 1 10 VAL CA C 0.797 5.871 -14.732 1.00 . A A . 10 VAL CA 1 1
5 1512 1 1 10 VAL CB C 2.052 5.957 -13.844 1.00 . A A . 10 VAL CB 1 1
5 1513 1 1 10 VAL CG1 C 3.200 6.603 -14.603 1.00 . A A . 10 VAL CG1 1 1
5 1514 1 1 10 VAL CG2 C 1.748 6.725 -12.566 1.00 . A A . 10 VAL CG2 1 1
5 1515 1 1 10 VAL H H -0.148 4.510 -13.416 1.00 . A A . 10 VAL H 1 1
5 1516 1 1 10 VAL HA H 0.509 6.874 -15.011 1.00 . A A . 10 VAL HA 1 1
5 1517 1 1 10 VAL HB H 2.347 4.954 -13.574 1.00 . A A . 10 VAL HB 1 1
5 1518 1 1 10 VAL HG11 H 2.812 7.370 -15.258 1.00 . A A . 10 VAL HG11 1 1
5 1519 1 1 10 VAL HG12 H 3.893 7.044 -13.902 1.00 . A A . 10 VAL HG12 1 1
5 1520 1 1 10 VAL HG13 H 3.710 5.854 -15.191 1.00 . A A . 10 VAL HG13 1 1
5 1521 1 1 10 VAL HG21 H 1.715 6.038 -11.734 1.00 . A A . 10 VAL HG21 1 1
5 1522 1 1 10 VAL HG22 H 2.521 7.460 -12.395 1.00 . A A . 10 VAL HG22 1 1
5 1523 1 1 10 VAL HG23 H 0.794 7.221 -12.662 1.00 . A A . 10 VAL HG23 1 1
5 1524 1 1 10 VAL N N -0.320 5.264 -14.017 1.00 . A A . 10 VAL N 1 1
5 1525 1 1 10 VAL O O 1.317 5.662 -17.066 1.00 . A A . 10 VAL O 1 1
5 1526 1 1 11 ILE C C 0.611 3.190 -18.174 1.00 . A A . 11 ILE C 1 1
5 1527 1 1 11 ILE CA C 1.526 2.900 -16.989 1.00 . A A . 11 ILE CA 1 1
5 1528 1 1 11 ILE CB C 1.400 1.412 -16.611 1.00 . A A . 11 ILE CB 1 1
5 1529 1 1 11 ILE CD1 C 1.927 -0.948 -17.405 1.00 . A A . 11 ILE CD1 1 1
5 1530 1 1 11 ILE CG1 C 1.960 0.530 -17.728 1.00 . A A . 11 ILE CG1 1 1
5 1531 1 1 11 ILE CG2 C -0.052 1.059 -16.327 1.00 . A A . 11 ILE CG2 1 1
5 1532 1 1 11 ILE H H 1.056 3.365 -14.979 1.00 . A A . 11 ILE H 1 1
5 1533 1 1 11 ILE HA H 2.548 3.091 -17.282 1.00 . A A . 11 ILE HA 1 1
5 1534 1 1 11 ILE HB H 1.969 1.243 -15.709 1.00 . A A . 11 ILE HB 1 1
5 1535 1 1 11 ILE HD11 H 0.946 -1.343 -17.625 1.00 . A A . 11 ILE HD11 1 1
5 1536 1 1 11 ILE HD12 H 2.666 -1.463 -18.001 1.00 . A A . 11 ILE HD12 1 1
5 1537 1 1 11 ILE HD13 H 2.146 -1.092 -16.357 1.00 . A A . 11 ILE HD13 1 1
5 1538 1 1 11 ILE HG12 H 1.382 0.685 -18.625 1.00 . A A . 11 ILE HG12 1 1
5 1539 1 1 11 ILE HG13 H 2.988 0.807 -17.914 1.00 . A A . 11 ILE HG13 1 1
5 1540 1 1 11 ILE HG21 H -0.544 0.791 -17.250 1.00 . A A . 11 ILE HG21 1 1
5 1541 1 1 11 ILE HG22 H -0.092 0.224 -15.644 1.00 . A A . 11 ILE HG22 1 1
5 1542 1 1 11 ILE HG23 H -0.551 1.909 -15.887 1.00 . A A . 11 ILE HG23 1 1
5 1543 1 1 11 ILE N N 1.213 3.765 -15.859 1.00 . A A . 11 ILE N 1 1
5 1544 1 1 11 ILE O O 1.002 3.022 -19.330 1.00 . A A . 11 ILE O 1 1
5 1545 1 1 12 LYS C C -1.348 5.351 -19.469 1.00 . A A . 12 LYS C 1 1
5 1546 1 1 12 LYS CA C -1.579 3.947 -18.921 1.00 . A A . 12 LYS CA 1 1
5 1547 1 1 12 LYS CB C -3.002 3.829 -18.371 1.00 . A A . 12 LYS CB 1 1
5 1548 1 1 12 LYS CD C -4.502 1.979 -17.572 1.00 . A A . 12 LYS CD 1 1
5 1549 1 1 12 LYS CE C -5.858 2.662 -17.474 1.00 . A A . 12 LYS CE 1 1
5 1550 1 1 12 LYS CG C -3.688 2.523 -18.734 1.00 . A A . 12 LYS CG 1 1
5 1551 1 1 12 LYS H H -0.861 3.742 -16.940 1.00 . A A . 12 LYS H 1 1
5 1552 1 1 12 LYS HA H -1.451 3.235 -19.722 1.00 . A A . 12 LYS HA 1 1
5 1553 1 1 12 LYS HB2 H -2.967 3.906 -17.295 1.00 . A A . 12 LYS HB2 1 1
5 1554 1 1 12 LYS HB3 H -3.595 4.643 -18.763 1.00 . A A . 12 LYS HB3 1 1
5 1555 1 1 12 LYS HD2 H -4.655 0.920 -17.715 1.00 . A A . 12 LYS HD2 1 1
5 1556 1 1 12 LYS HD3 H -3.958 2.146 -16.653 1.00 . A A . 12 LYS HD3 1 1
5 1557 1 1 12 LYS HE2 H -6.158 2.691 -16.438 1.00 . A A . 12 LYS HE2 1 1
5 1558 1 1 12 LYS HE3 H -5.767 3.670 -17.851 1.00 . A A . 12 LYS HE3 1 1
5 1559 1 1 12 LYS HG2 H -4.347 2.693 -19.572 1.00 . A A . 12 LYS HG2 1 1
5 1560 1 1 12 LYS HG3 H -2.936 1.796 -19.006 1.00 . A A . 12 LYS HG3 1 1
5 1561 1 1 12 LYS HZ1 H -7.488 2.624 -18.780 1.00 . A A . 12 LYS HZ1 1 1
5 1562 1 1 12 LYS HZ2 H -7.508 1.390 -17.624 1.00 . A A . 12 LYS HZ2 1 1
5 1563 1 1 12 LYS HZ3 H -6.451 1.297 -18.941 1.00 . A A . 12 LYS HZ3 1 1
5 1564 1 1 12 LYS N N -0.608 3.629 -17.880 1.00 . A A . 12 LYS N 1 1
5 1565 1 1 12 LYS NZ N -6.899 1.943 -18.260 1.00 . A A . 12 LYS NZ 1 1
5 1566 1 1 12 LYS O O -1.289 5.553 -20.682 1.00 . A A . 12 LYS O 1 1
5 1567 1 1 13 SER C C 0.265 7.834 -19.810 1.00 . A A . 13 SER C 1 1
5 1568 1 1 13 SER CA C -0.996 7.706 -18.961 1.00 . A A . 13 SER CA 1 1
5 1569 1 1 13 SER CB C -0.885 8.598 -17.724 1.00 . A A . 13 SER CB 1 1
5 1570 1 1 13 SER H H -1.274 6.096 -17.615 1.00 . A A . 13 SER H 1 1
5 1571 1 1 13 SER HA H -1.845 8.023 -19.548 1.00 . A A . 13 SER HA 1 1
5 1572 1 1 13 SER HB2 H -1.830 8.605 -17.202 1.00 . A A . 13 SER HB2 1 1
5 1573 1 1 13 SER HB3 H -0.116 8.210 -17.071 1.00 . A A . 13 SER HB3 1 1
5 1574 1 1 13 SER HG H 0.140 10.253 -17.500 1.00 . A A . 13 SER HG 1 1
5 1575 1 1 13 SER N N -1.218 6.319 -18.567 1.00 . A A . 13 SER N 1 1
5 1576 1 1 13 SER O O 0.328 8.650 -20.731 1.00 . A A . 13 SER O 1 1
5 1577 1 1 13 SER OG O -0.551 9.928 -18.082 1.00 . A A . 13 SER OG 1 1
5 1578 1 1 14 LEU C C 2.338 6.550 -21.656 1.00 . A A . 14 LEU C 1 1
5 1579 1 1 14 LEU CA C 2.530 7.045 -20.226 1.00 . A A . 14 LEU CA 1 1
5 1580 1 1 14 LEU CB C 3.572 6.183 -19.511 1.00 . A A . 14 LEU CB 1 1
5 1581 1 1 14 LEU CD1 C 5.610 7.423 -20.282 1.00 . A A . 14 LEU CD1 1 1
5 1582 1 1 14 LEU CD2 C 4.522 8.035 -18.114 1.00 . A A . 14 LEU CD2 1 1
5 1583 1 1 14 LEU CG C 4.850 6.900 -19.073 1.00 . A A . 14 LEU CG 1 1
5 1584 1 1 14 LEU H H 1.160 6.395 -18.750 1.00 . A A . 14 LEU H 1 1
5 1585 1 1 14 LEU HA H 2.879 8.067 -20.255 1.00 . A A . 14 LEU HA 1 1
5 1586 1 1 14 LEU HB2 H 3.109 5.766 -18.631 1.00 . A A . 14 LEU HB2 1 1
5 1587 1 1 14 LEU HB3 H 3.854 5.383 -20.181 1.00 . A A . 14 LEU HB3 1 1
5 1588 1 1 14 LEU HD11 H 4.912 7.665 -21.069 1.00 . A A . 14 LEU HD11 1 1
5 1589 1 1 14 LEU HD12 H 6.298 6.667 -20.629 1.00 . A A . 14 LEU HD12 1 1
5 1590 1 1 14 LEU HD13 H 6.161 8.310 -20.004 1.00 . A A . 14 LEU HD13 1 1
5 1591 1 1 14 LEU HD21 H 4.681 8.982 -18.610 1.00 . A A . 14 LEU HD21 1 1
5 1592 1 1 14 LEU HD22 H 5.163 7.971 -17.247 1.00 . A A . 14 LEU HD22 1 1
5 1593 1 1 14 LEU HD23 H 3.490 7.960 -17.806 1.00 . A A . 14 LEU HD23 1 1
5 1594 1 1 14 LEU HG H 5.489 6.198 -18.555 1.00 . A A . 14 LEU HG 1 1
5 1595 1 1 14 LEU N N 1.269 7.023 -19.493 1.00 . A A . 14 LEU N 1 1
5 1596 1 1 14 LEU O O 2.702 7.233 -22.614 1.00 . A A . 14 LEU O 1 1
5 1597 1 1 15 ILE C C 0.604 5.664 -23.941 1.00 . A A . 15 ILE C 1 1
5 1598 1 1 15 ILE CA C 1.519 4.776 -23.105 1.00 . A A . 15 ILE CA 1 1
5 1599 1 1 15 ILE CB C 0.890 3.374 -22.990 1.00 . A A . 15 ILE CB 1 1
5 1600 1 1 15 ILE CD1 C 1.097 1.219 -21.652 1.00 . A A . 15 ILE CD1 1 1
5 1601 1 1 15 ILE CG1 C 1.802 2.448 -22.183 1.00 . A A . 15 ILE CG1 1 1
5 1602 1 1 15 ILE CG2 C 0.628 2.796 -24.372 1.00 . A A . 15 ILE CG2 1 1
5 1603 1 1 15 ILE H H 1.495 4.864 -20.991 1.00 . A A . 15 ILE H 1 1
5 1604 1 1 15 ILE HA H 2.470 4.681 -23.609 1.00 . A A . 15 ILE HA 1 1
5 1605 1 1 15 ILE HB H -0.056 3.470 -22.480 1.00 . A A . 15 ILE HB 1 1
5 1606 1 1 15 ILE HD11 H 1.790 0.629 -21.070 1.00 . A A . 15 ILE HD11 1 1
5 1607 1 1 15 ILE HD12 H 0.268 1.520 -21.029 1.00 . A A . 15 ILE HD12 1 1
5 1608 1 1 15 ILE HD13 H 0.730 0.629 -22.479 1.00 . A A . 15 ILE HD13 1 1
5 1609 1 1 15 ILE HG12 H 2.615 2.117 -22.810 1.00 . A A . 15 ILE HG12 1 1
5 1610 1 1 15 ILE HG13 H 2.201 2.993 -21.340 1.00 . A A . 15 ILE HG13 1 1
5 1611 1 1 15 ILE HG21 H 0.742 1.723 -24.341 1.00 . A A . 15 ILE HG21 1 1
5 1612 1 1 15 ILE HG22 H -0.377 3.041 -24.680 1.00 . A A . 15 ILE HG22 1 1
5 1613 1 1 15 ILE HG23 H 1.332 3.213 -25.077 1.00 . A A . 15 ILE HG23 1 1
5 1614 1 1 15 ILE N N 1.762 5.360 -21.792 1.00 . A A . 15 ILE N 1 1
5 1615 1 1 15 ILE O O 0.663 5.650 -25.170 1.00 . A A . 15 ILE O 1 1
5 1616 1 1 16 GLU C C -0.415 8.418 -24.708 1.00 . A A . 16 GLU C 1 1
5 1617 1 1 16 GLU CA C -1.168 7.332 -23.946 1.00 . A A . 16 GLU CA 1 1
5 1618 1 1 16 GLU CB C -2.127 7.972 -22.940 1.00 . A A . 16 GLU CB 1 1
5 1619 1 1 16 GLU CD C -4.386 7.342 -23.879 1.00 . A A . 16 GLU CD 1 1
5 1620 1 1 16 GLU CG C -3.408 7.181 -22.731 1.00 . A A . 16 GLU CG 1 1
5 1621 1 1 16 GLU H H -0.241 6.403 -22.285 1.00 . A A . 16 GLU H 1 1
5 1622 1 1 16 GLU HA H -1.739 6.746 -24.650 1.00 . A A . 16 GLU HA 1 1
5 1623 1 1 16 GLU HB2 H -1.624 8.061 -21.988 1.00 . A A . 16 GLU HB2 1 1
5 1624 1 1 16 GLU HB3 H -2.391 8.959 -23.290 1.00 . A A . 16 GLU HB3 1 1
5 1625 1 1 16 GLU HG2 H -3.158 6.135 -22.635 1.00 . A A . 16 GLU HG2 1 1
5 1626 1 1 16 GLU HG3 H -3.882 7.522 -21.823 1.00 . A A . 16 GLU HG3 1 1
5 1627 1 1 16 GLU N N -0.241 6.436 -23.265 1.00 . A A . 16 GLU N 1 1
5 1628 1 1 16 GLU O O -0.518 8.517 -25.931 1.00 . A A . 16 GLU O 1 1
5 1629 1 1 16 GLU OE1 O -5.264 6.468 -24.036 1.00 . A A . 16 GLU OE1 1 1
5 1630 1 1 16 GLU OE2 O -4.273 8.341 -24.620 1.00 . A A . 16 GLU OE2 1 1
5 1631 1 1 17 GLN C C 2.055 9.770 -25.654 1.00 . A A . 17 GLN C 1 1
5 1632 1 1 17 GLN CA C 1.112 10.309 -24.583 1.00 . A A . 17 GLN CA 1 1
5 1633 1 1 17 GLN CB C 1.910 11.058 -23.515 1.00 . A A . 17 GLN CB 1 1
5 1634 1 1 17 GLN CD C 3.952 10.975 -22.030 1.00 . A A . 17 GLN CD 1 1
5 1635 1 1 17 GLN CG C 2.889 10.176 -22.757 1.00 . A A . 17 GLN CG 1 1
5 1636 1 1 17 GLN H H 0.383 9.100 -23.007 1.00 . A A . 17 GLN H 1 1
5 1637 1 1 17 GLN HA H 0.416 10.993 -25.045 1.00 . A A . 17 GLN HA 1 1
5 1638 1 1 17 GLN HB2 H 2.466 11.853 -23.989 1.00 . A A . 17 GLN HB2 1 1
5 1639 1 1 17 GLN HB3 H 1.220 11.488 -22.803 1.00 . A A . 17 GLN HB3 1 1
5 1640 1 1 17 GLN HE21 H 3.188 10.442 -20.274 1.00 . A A . 17 GLN HE21 1 1
5 1641 1 1 17 GLN HE22 H 4.575 11.469 -20.208 1.00 . A A . 17 GLN HE22 1 1
5 1642 1 1 17 GLN HG2 H 2.341 9.593 -22.031 1.00 . A A . 17 GLN HG2 1 1
5 1643 1 1 17 GLN HG3 H 3.373 9.513 -23.458 1.00 . A A . 17 GLN HG3 1 1
5 1644 1 1 17 GLN N N 0.342 9.230 -23.977 1.00 . A A . 17 GLN N 1 1
5 1645 1 1 17 GLN NE2 N 3.900 10.962 -20.703 1.00 . A A . 17 GLN NE2 1 1
5 1646 1 1 17 GLN O O 2.408 10.477 -26.598 1.00 . A A . 17 GLN O 1 1
5 1647 1 1 17 GLN OE1 O 4.812 11.599 -22.654 1.00 . A A . 17 GLN OE1 1 1
5 1648 1 1 18 PHE C C 2.636 7.545 -27.753 1.00 . A A . 18 PHE C 1 1
5 1649 1 1 18 PHE CA C 3.363 7.880 -26.454 1.00 . A A . 18 PHE CA 1 1
5 1650 1 1 18 PHE CB C 3.965 6.609 -25.851 1.00 . A A . 18 PHE CB 1 1
5 1651 1 1 18 PHE CD1 C 6.444 6.269 -26.046 1.00 . A A . 18 PHE CD1 1 1
5 1652 1 1 18 PHE CD2 C 5.611 7.484 -24.171 1.00 . A A . 18 PHE CD2 1 1
5 1653 1 1 18 PHE CE1 C 7.736 6.435 -25.585 1.00 . A A . 18 PHE CE1 1 1
5 1654 1 1 18 PHE CE2 C 6.901 7.653 -23.705 1.00 . A A . 18 PHE CE2 1 1
5 1655 1 1 18 PHE CG C 5.368 6.791 -25.346 1.00 . A A . 18 PHE CG 1 1
5 1656 1 1 18 PHE CZ C 7.965 7.127 -24.412 1.00 . A A . 18 PHE CZ 1 1
5 1657 1 1 18 PHE H H 2.144 8.001 -24.727 1.00 . A A . 18 PHE H 1 1
5 1658 1 1 18 PHE HA H 4.158 8.577 -26.670 1.00 . A A . 18 PHE HA 1 1
5 1659 1 1 18 PHE HB2 H 3.354 6.288 -25.021 1.00 . A A . 18 PHE HB2 1 1
5 1660 1 1 18 PHE HB3 H 3.979 5.835 -26.603 1.00 . A A . 18 PHE HB3 1 1
5 1661 1 1 18 PHE HD1 H 6.266 5.726 -26.965 1.00 . A A . 18 PHE HD1 1 1
5 1662 1 1 18 PHE HD2 H 4.780 7.895 -23.617 1.00 . A A . 18 PHE HD2 1 1
5 1663 1 1 18 PHE HE1 H 8.565 6.022 -26.140 1.00 . A A . 18 PHE HE1 1 1
5 1664 1 1 18 PHE HE2 H 7.077 8.195 -22.788 1.00 . A A . 18 PHE HE2 1 1
5 1665 1 1 18 PHE HZ H 8.973 7.259 -24.050 1.00 . A A . 18 PHE HZ 1 1
5 1666 1 1 18 PHE N N 2.460 8.514 -25.501 1.00 . A A . 18 PHE N 1 1
5 1667 1 1 18 PHE O O 3.086 7.905 -28.841 1.00 . A A . 18 PHE O 1 1
5 1668 1 1 19 THR C C -0.050 7.658 -29.356 1.00 . A A . 19 THR C 1 1
5 1669 1 1 19 THR CA C 0.718 6.467 -28.794 1.00 . A A . 19 THR CA 1 1
5 1670 1 1 19 THR CB C -0.279 5.345 -28.449 1.00 . A A . 19 THR CB 1 1
5 1671 1 1 19 THR CG2 C 0.443 4.144 -27.856 1.00 . A A . 19 THR CG2 1 1
5 1672 1 1 19 THR H H 1.201 6.595 -26.737 1.00 . A A . 19 THR H 1 1
5 1673 1 1 19 THR HA H 1.396 6.099 -29.550 1.00 . A A . 19 THR HA 1 1
5 1674 1 1 19 THR HB H -0.777 5.035 -29.356 1.00 . A A . 19 THR HB 1 1
5 1675 1 1 19 THR HG1 H -2.131 5.546 -27.801 1.00 . A A . 19 THR HG1 1 1
5 1676 1 1 19 THR HG21 H 0.232 4.083 -26.799 1.00 . A A . 19 THR HG21 1 1
5 1677 1 1 19 THR HG22 H 1.506 4.253 -28.006 1.00 . A A . 19 THR HG22 1 1
5 1678 1 1 19 THR HG23 H 0.101 3.243 -28.343 1.00 . A A . 19 THR HG23 1 1
5 1679 1 1 19 THR N N 1.508 6.853 -27.631 1.00 . A A . 19 THR N 1 1
5 1680 1 1 19 THR O O -0.961 8.180 -28.716 1.00 . A A . 19 THR O 1 1
5 1681 1 1 19 THR OG1 O -1.257 5.826 -27.520 1.00 . A A . 19 THR OG1 1 1
5 1682 1 1 20 GLY C C -1.590 8.799 -31.941 1.00 . A A . 20 GLY C 1 1
5 1683 1 1 20 GLY CA C -0.340 9.210 -31.188 1.00 . A A . 20 GLY CA 1 1
5 1684 1 1 20 GLY H H 1.058 7.628 -31.023 1.00 . A A . 20 GLY H 1 1
5 1685 1 1 20 GLY HA2 H -0.610 9.925 -30.426 1.00 . A A . 20 GLY HA2 1 1
5 1686 1 1 20 GLY HA3 H 0.345 9.677 -31.880 1.00 . A A . 20 GLY HA3 1 1
5 1687 1 1 20 GLY N N 0.325 8.083 -30.559 1.00 . A A . 20 GLY N 1 1
5 1688 1 1 20 GLY O O -1.740 9.104 -33.124 1.00 . A A . 20 GLY O 1 1
5 1689 1 1 21 LYS C C -4.467 8.806 -32.534 1.00 . A A . 21 LYS C 1 1
5 1690 1 1 21 LYS CA C -3.733 7.648 -31.866 1.00 . A A . 21 LYS CA 1 1
5 1691 1 1 21 LYS CB C -4.635 6.998 -30.813 1.00 . A A . 21 LYS CB 1 1
5 1692 1 1 21 LYS CD C -5.508 4.829 -29.896 1.00 . A A . 21 LYS CD 1 1
5 1693 1 1 21 LYS CE C -5.119 3.439 -29.418 1.00 . A A . 21 LYS CE 1 1
5 1694 1 1 21 LYS CG C -4.352 5.522 -30.597 1.00 . A A . 21 LYS CG 1 1
5 1695 1 1 21 LYS H H -2.313 7.889 -30.314 1.00 . A A . 21 LYS H 1 1
5 1696 1 1 21 LYS HA H -3.485 6.913 -32.617 1.00 . A A . 21 LYS HA 1 1
5 1697 1 1 21 LYS HB2 H -4.497 7.511 -29.873 1.00 . A A . 21 LYS HB2 1 1
5 1698 1 1 21 LYS HB3 H -5.664 7.105 -31.123 1.00 . A A . 21 LYS HB3 1 1
5 1699 1 1 21 LYS HD2 H -5.806 5.420 -29.042 1.00 . A A . 21 LYS HD2 1 1
5 1700 1 1 21 LYS HD3 H -6.337 4.745 -30.584 1.00 . A A . 21 LYS HD3 1 1
5 1701 1 1 21 LYS HE2 H -6.004 2.932 -29.067 1.00 . A A . 21 LYS HE2 1 1
5 1702 1 1 21 LYS HE3 H -4.696 2.893 -30.249 1.00 . A A . 21 LYS HE3 1 1
5 1703 1 1 21 LYS HG2 H -4.193 5.051 -31.556 1.00 . A A . 21 LYS HG2 1 1
5 1704 1 1 21 LYS HG3 H -3.462 5.420 -29.992 1.00 . A A . 21 LYS HG3 1 1
5 1705 1 1 21 LYS HZ1 H -4.509 4.017 -27.505 1.00 . A A . 21 LYS HZ1 1 1
5 1706 1 1 21 LYS HZ2 H -3.254 3.968 -28.638 1.00 . A A . 21 LYS HZ2 1 1
5 1707 1 1 21 LYS HZ3 H -3.878 2.529 -28.005 1.00 . A A . 21 LYS HZ3 1 1
5 1708 1 1 21 LYS N N -2.490 8.102 -31.255 1.00 . A A . 21 LYS N 1 1
5 1709 1 1 21 LYS NZ N -4.120 3.491 -28.315 1.00 . A A . 21 LYS NZ 1 1
5 1710 1 1 21 LYS O O -5.361 9.411 -31.942 1.00 . A A . 21 LYS O 1 1
6 1711 1 1 1 . C C 3.949 0.777 -1.562 1.00 . A A . 1 FME C 1 1
6 1712 1 1 1 . CA C 4.077 -0.716 -1.265 1.00 . A A . 1 FME CA 1 1
6 1713 1 1 1 . CB C 2.804 -1.374 -0.686 1.00 . A A . 1 FME CB 1 1
6 1714 1 1 1 . CE C -0.100 -0.123 1.999 1.00 . A A . 1 FME CE 1 1
6 1715 1 1 1 . CG C 2.097 -0.552 0.407 1.00 . A A . 1 FME CG 1 1
6 1716 1 1 1 . CN C 5.408 -0.422 0.758 1.00 . A A . 1 FME CN 1 1
6 1717 1 1 1 . HA H 4.172 -1.162 -2.287 1.00 . A A . 1 FME HA 1 1
6 1718 1 1 1 . HB2 H 3.050 -2.385 -0.286 1.00 . A A . 1 FME HB2 1 1
6 1719 1 1 1 . HB3 H 2.090 -1.517 -1.535 1.00 . A A . 1 FME HB3 1 1
6 1720 1 1 1 . HCN H 6.209 -0.819 1.414 1.00 . A A . 1 FME HCN 1 1
6 1721 1 1 1 . HE1 H -0.365 0.902 1.655 1.00 . A A . 1 FME HE1 1 1
6 1722 1 1 1 . HE2 H 0.732 -0.065 2.735 1.00 . A A . 1 FME HE2 1 1
6 1723 1 1 1 . HE3 H -0.988 -0.577 2.495 1.00 . A A . 1 FME HE3 1 1
6 1724 1 1 1 . HG2 H 2.090 0.528 0.125 1.00 . A A . 1 FME HG2 1 1
6 1725 1 1 1 . HG3 H 2.634 -0.646 1.377 1.00 . A A . 1 FME HG3 1 1
6 1726 1 1 1 . N N 5.285 -1.048 -0.472 1.00 . A A . 1 FME N 1 1
6 1727 1 1 1 . O O 4.833 1.578 -1.261 1.00 . A A . 1 FME O 1 1
6 1728 1 1 1 . O1 O 4.717 0.502 1.117 1.00 . A A . 1 FME O1 1 1
6 1729 1 1 1 . SD S 0.383 -1.153 0.585 1.00 . A A . 1 FME SD 1 1
6 1730 1 1 2 GLY C C 2.851 2.872 -3.901 1.00 . A A . 2 GLY C 1 1
6 1731 1 1 2 GLY CA C 2.550 2.536 -2.454 1.00 . A A . 2 GLY CA 1 1
6 1732 1 1 2 GLY H H 2.140 0.461 -2.359 1.00 . A A . 2 GLY H 1 1
6 1733 1 1 2 GLY HA2 H 1.511 2.751 -2.254 1.00 . A A . 2 GLY HA2 1 1
6 1734 1 1 2 GLY HA3 H 3.164 3.156 -1.818 1.00 . A A . 2 GLY HA3 1 1
6 1735 1 1 2 GLY N N 2.809 1.143 -2.142 1.00 . A A . 2 GLY N 1 1
6 1736 1 1 2 GLY O O 2.366 3.874 -4.427 1.00 . A A . 2 GLY O 1 1
6 1737 1 1 3 ILE C C 3.279 1.280 -6.858 1.00 . A A . 3 ILE C 1 1
6 1738 1 1 3 ILE CA C 4.020 2.247 -5.941 1.00 . A A . 3 ILE CA 1 1
6 1739 1 1 3 ILE CB C 5.536 2.083 -6.158 1.00 . A A . 3 ILE CB 1 1
6 1740 1 1 3 ILE CD1 C 6.072 4.451 -5.395 1.00 . A A . 3 ILE CD1 1 1
6 1741 1 1 3 ILE CG1 C 6.312 2.972 -5.184 1.00 . A A . 3 ILE CG1 1 1
6 1742 1 1 3 ILE CG2 C 5.905 2.414 -7.596 1.00 . A A . 3 ILE CG2 1 1
6 1743 1 1 3 ILE H H 4.010 1.253 -4.073 1.00 . A A . 3 ILE H 1 1
6 1744 1 1 3 ILE HA H 3.747 3.259 -6.206 1.00 . A A . 3 ILE HA 1 1
6 1745 1 1 3 ILE HB H 5.793 1.051 -5.974 1.00 . A A . 3 ILE HB 1 1
6 1746 1 1 3 ILE HD11 H 5.030 4.675 -5.224 1.00 . A A . 3 ILE HD11 1 1
6 1747 1 1 3 ILE HD12 H 6.681 5.017 -4.706 1.00 . A A . 3 ILE HD12 1 1
6 1748 1 1 3 ILE HD13 H 6.334 4.717 -6.409 1.00 . A A . 3 ILE HD13 1 1
6 1749 1 1 3 ILE HG12 H 6.021 2.730 -4.175 1.00 . A A . 3 ILE HG12 1 1
6 1750 1 1 3 ILE HG13 H 7.370 2.787 -5.304 1.00 . A A . 3 ILE HG13 1 1
6 1751 1 1 3 ILE HG21 H 5.826 1.523 -8.202 1.00 . A A . 3 ILE HG21 1 1
6 1752 1 1 3 ILE HG22 H 5.231 3.167 -7.975 1.00 . A A . 3 ILE HG22 1 1
6 1753 1 1 3 ILE HG23 H 6.918 2.786 -7.632 1.00 . A A . 3 ILE HG23 1 1
6 1754 1 1 3 ILE N N 3.655 2.034 -4.546 1.00 . A A . 3 ILE N 1 1
6 1755 1 1 3 ILE O O 2.917 1.629 -7.982 1.00 . A A . 3 ILE O 1 1
6 1756 1 1 4 ILE C C 0.861 -0.647 -7.227 1.00 . A A . 4 ILE C 1 1
6 1757 1 1 4 ILE CA C 2.353 -0.951 -7.144 1.00 . A A . 4 ILE CA 1 1
6 1758 1 1 4 ILE CB C 2.547 -2.354 -6.538 1.00 . A A . 4 ILE CB 1 1
6 1759 1 1 4 ILE CD1 C 4.321 -3.959 -5.670 1.00 . A A . 4 ILE CD1 1 1
6 1760 1 1 4 ILE CG1 C 4.037 -2.691 -6.443 1.00 . A A . 4 ILE CG1 1 1
6 1761 1 1 4 ILE CG2 C 1.815 -3.396 -7.370 1.00 . A A . 4 ILE CG2 1 1
6 1762 1 1 4 ILE H H 3.367 -0.153 -5.467 1.00 . A A . 4 ILE H 1 1
6 1763 1 1 4 ILE HA H 2.766 -0.952 -8.143 1.00 . A A . 4 ILE HA 1 1
6 1764 1 1 4 ILE HB H 2.121 -2.356 -5.547 1.00 . A A . 4 ILE HB 1 1
6 1765 1 1 4 ILE HD11 H 3.412 -4.309 -5.205 1.00 . A A . 4 ILE HD11 1 1
6 1766 1 1 4 ILE HD12 H 4.697 -4.715 -6.343 1.00 . A A . 4 ILE HD12 1 1
6 1767 1 1 4 ILE HD13 H 5.060 -3.758 -4.907 1.00 . A A . 4 ILE HD13 1 1
6 1768 1 1 4 ILE HG12 H 4.436 -2.812 -7.438 1.00 . A A . 4 ILE HG12 1 1
6 1769 1 1 4 ILE HG13 H 4.551 -1.878 -5.950 1.00 . A A . 4 ILE HG13 1 1
6 1770 1 1 4 ILE HG21 H 2.045 -4.382 -6.995 1.00 . A A . 4 ILE HG21 1 1
6 1771 1 1 4 ILE HG22 H 0.751 -3.226 -7.305 1.00 . A A . 4 ILE HG22 1 1
6 1772 1 1 4 ILE HG23 H 2.130 -3.320 -8.400 1.00 . A A . 4 ILE HG23 1 1
6 1773 1 1 4 ILE N N 3.055 0.065 -6.370 1.00 . A A . 4 ILE N 1 1
6 1774 1 1 4 ILE O O 0.182 -1.074 -8.160 1.00 . A A . 4 ILE O 1 1
6 1775 1 1 5 ALA C C -1.327 1.675 -7.087 1.00 . A A . 5 ALA C 1 1
6 1776 1 1 5 ALA CA C -1.052 0.459 -6.209 1.00 . A A . 5 ALA CA 1 1
6 1777 1 1 5 ALA CB C -1.491 0.729 -4.777 1.00 . A A . 5 ALA CB 1 1
6 1778 1 1 5 ALA H H 0.951 0.404 -5.529 1.00 . A A . 5 ALA H 1 1
6 1779 1 1 5 ALA HA H -1.623 -0.379 -6.582 1.00 . A A . 5 ALA HA 1 1
6 1780 1 1 5 ALA HB1 H -1.211 1.735 -4.500 1.00 . A A . 5 ALA HB1 1 1
6 1781 1 1 5 ALA HB2 H -2.562 0.618 -4.702 1.00 . A A . 5 ALA HB2 1 1
6 1782 1 1 5 ALA HB3 H -1.009 0.025 -4.115 1.00 . A A . 5 ALA HB3 1 1
6 1783 1 1 5 ALA N N 0.359 0.094 -6.245 1.00 . A A . 5 ALA N 1 1
6 1784 1 1 5 ALA O O -2.447 1.871 -7.558 1.00 . A A . 5 ALA O 1 1
6 1785 1 1 6 GLY C C 0.079 3.482 -9.528 1.00 . A A . 6 GLY C 1 1
6 1786 1 1 6 GLY CA C -0.451 3.677 -8.122 1.00 . A A . 6 GLY CA 1 1
6 1787 1 1 6 GLY H H 0.571 2.282 -6.900 1.00 . A A . 6 GLY H 1 1
6 1788 1 1 6 GLY HA2 H -1.499 3.932 -8.175 1.00 . A A . 6 GLY HA2 1 1
6 1789 1 1 6 GLY HA3 H 0.084 4.492 -7.658 1.00 . A A . 6 GLY HA3 1 1
6 1790 1 1 6 GLY N N -0.299 2.489 -7.301 1.00 . A A . 6 GLY N 1 1
6 1791 1 1 6 GLY O O -0.260 4.241 -10.437 1.00 . A A . 6 GLY O 1 1
6 1792 1 1 7 ILE C C 0.405 2.026 -12.076 1.00 . A A . 7 ILE C 1 1
6 1793 1 1 7 ILE CA C 1.491 2.172 -11.015 1.00 . A A . 7 ILE CA 1 1
6 1794 1 1 7 ILE CB C 2.337 0.885 -10.982 1.00 . A A . 7 ILE CB 1 1
6 1795 1 1 7 ILE CD1 C 3.984 1.807 -12.689 1.00 . A A . 7 ILE CD1 1 1
6 1796 1 1 7 ILE CG1 C 3.044 0.680 -12.323 1.00 . A A . 7 ILE CG1 1 1
6 1797 1 1 7 ILE CG2 C 1.463 -0.315 -10.648 1.00 . A A . 7 ILE CG2 1 1
6 1798 1 1 7 ILE H H 1.144 1.894 -8.946 1.00 . A A . 7 ILE H 1 1
6 1799 1 1 7 ILE HA H 2.135 2.996 -11.285 1.00 . A A . 7 ILE HA 1 1
6 1800 1 1 7 ILE HB H 3.078 0.988 -10.204 1.00 . A A . 7 ILE HB 1 1
6 1801 1 1 7 ILE HD11 H 3.550 2.394 -13.485 1.00 . A A . 7 ILE HD11 1 1
6 1802 1 1 7 ILE HD12 H 4.149 2.434 -11.826 1.00 . A A . 7 ILE HD12 1 1
6 1803 1 1 7 ILE HD13 H 4.927 1.395 -13.021 1.00 . A A . 7 ILE HD13 1 1
6 1804 1 1 7 ILE HG12 H 3.619 -0.232 -12.283 1.00 . A A . 7 ILE HG12 1 1
6 1805 1 1 7 ILE HG13 H 2.302 0.598 -13.104 1.00 . A A . 7 ILE HG13 1 1
6 1806 1 1 7 ILE HG21 H 1.206 -0.837 -11.557 1.00 . A A . 7 ILE HG21 1 1
6 1807 1 1 7 ILE HG22 H 2.003 -0.981 -9.991 1.00 . A A . 7 ILE HG22 1 1
6 1808 1 1 7 ILE HG23 H 0.561 0.021 -10.158 1.00 . A A . 7 ILE HG23 1 1
6 1809 1 1 7 ILE N N 0.913 2.463 -9.709 1.00 . A A . 7 ILE N 1 1
6 1810 1 1 7 ILE O O 0.613 2.367 -13.241 1.00 . A A . 7 ILE O 1 1
6 1811 1 1 8 ILE C C -2.518 2.665 -12.938 1.00 . A A . 8 ILE C 1 1
6 1812 1 1 8 ILE CA C -1.871 1.331 -12.580 1.00 . A A . 8 ILE CA 1 1
6 1813 1 1 8 ILE CB C -2.940 0.400 -11.978 1.00 . A A . 8 ILE CB 1 1
6 1814 1 1 8 ILE CD1 C -4.676 0.213 -10.126 1.00 . A A . 8 ILE CD1 1 1
6 1815 1 1 8 ILE CG1 C -3.598 1.061 -10.764 1.00 . A A . 8 ILE CG1 1 1
6 1816 1 1 8 ILE CG2 C -2.322 -0.935 -11.591 1.00 . A A . 8 ILE CG2 1 1
6 1817 1 1 8 ILE H H -0.856 1.266 -10.724 1.00 . A A . 8 ILE H 1 1
6 1818 1 1 8 ILE HA H -1.491 0.874 -13.482 1.00 . A A . 8 ILE HA 1 1
6 1819 1 1 8 ILE HB H -3.692 0.217 -12.731 1.00 . A A . 8 ILE HB 1 1
6 1820 1 1 8 ILE HD11 H -5.156 0.775 -9.338 1.00 . A A . 8 ILE HD11 1 1
6 1821 1 1 8 ILE HD12 H -5.407 -0.061 -10.871 1.00 . A A . 8 ILE HD12 1 1
6 1822 1 1 8 ILE HD13 H -4.233 -0.680 -9.711 1.00 . A A . 8 ILE HD13 1 1
6 1823 1 1 8 ILE HG12 H -2.845 1.257 -10.017 1.00 . A A . 8 ILE HG12 1 1
6 1824 1 1 8 ILE HG13 H -4.047 1.994 -11.072 1.00 . A A . 8 ILE HG13 1 1
6 1825 1 1 8 ILE HG21 H -1.857 -1.381 -12.458 1.00 . A A . 8 ILE HG21 1 1
6 1826 1 1 8 ILE HG22 H -1.578 -0.779 -10.825 1.00 . A A . 8 ILE HG22 1 1
6 1827 1 1 8 ILE HG23 H -3.092 -1.593 -11.217 1.00 . A A . 8 ILE HG23 1 1
6 1828 1 1 8 ILE N N -0.752 1.519 -11.665 1.00 . A A . 8 ILE N 1 1
6 1829 1 1 8 ILE O O -3.096 2.818 -14.015 1.00 . A A . 8 ILE O 1 1
6 1830 1 1 9 LYS C C -2.073 5.801 -13.129 1.00 . A A . 9 LYS C 1 1
6 1831 1 1 9 LYS CA C -2.987 4.952 -12.250 1.00 . A A . 9 LYS CA 1 1
6 1832 1 1 9 LYS CB C -3.224 5.657 -10.913 1.00 . A A . 9 LYS CB 1 1
6 1833 1 1 9 LYS CD C -4.930 7.000 -9.650 1.00 . A A . 9 LYS CD 1 1
6 1834 1 1 9 LYS CE C -3.968 7.572 -8.620 1.00 . A A . 9 LYS CE 1 1
6 1835 1 1 9 LYS CG C -4.247 6.777 -10.988 1.00 . A A . 9 LYS CG 1 1
6 1836 1 1 9 LYS H H -1.942 3.446 -11.191 1.00 . A A . 9 LYS H 1 1
6 1837 1 1 9 LYS HA H -3.933 4.825 -12.753 1.00 . A A . 9 LYS HA 1 1
6 1838 1 1 9 LYS HB2 H -3.570 4.930 -10.193 1.00 . A A . 9 LYS HB2 1 1
6 1839 1 1 9 LYS HB3 H -2.289 6.074 -10.568 1.00 . A A . 9 LYS HB3 1 1
6 1840 1 1 9 LYS HD2 H -5.749 7.691 -9.783 1.00 . A A . 9 LYS HD2 1 1
6 1841 1 1 9 LYS HD3 H -5.311 6.055 -9.288 1.00 . A A . 9 LYS HD3 1 1
6 1842 1 1 9 LYS HE2 H -4.457 7.589 -7.659 1.00 . A A . 9 LYS HE2 1 1
6 1843 1 1 9 LYS HE3 H -3.096 6.936 -8.569 1.00 . A A . 9 LYS HE3 1 1
6 1844 1 1 9 LYS HG2 H -3.748 7.689 -11.281 1.00 . A A . 9 LYS HG2 1 1
6 1845 1 1 9 LYS HG3 H -4.994 6.521 -11.726 1.00 . A A . 9 LYS HG3 1 1
6 1846 1 1 9 LYS HZ1 H -4.066 9.647 -8.401 1.00 . A A . 9 LYS HZ1 1 1
6 1847 1 1 9 LYS HZ2 H -3.721 9.141 -9.977 1.00 . A A . 9 LYS HZ2 1 1
6 1848 1 1 9 LYS HZ3 H -2.522 9.071 -8.786 1.00 . A A . 9 LYS HZ3 1 1
6 1849 1 1 9 LYS N N -2.415 3.629 -12.030 1.00 . A A . 9 LYS N 1 1
6 1850 1 1 9 LYS NZ N -3.538 8.954 -8.971 1.00 . A A . 9 LYS NZ 1 1
6 1851 1 1 9 LYS O O -2.504 6.797 -13.710 1.00 . A A . 9 LYS O 1 1
6 1852 1 1 10 VAL C C 0.360 5.448 -15.386 1.00 . A A . 10 VAL C 1 1
6 1853 1 1 10 VAL CA C 0.165 6.120 -14.032 1.00 . A A . 10 VAL CA 1 1
6 1854 1 1 10 VAL CB C 1.526 6.218 -13.318 1.00 . A A . 10 VAL CB 1 1
6 1855 1 1 10 VAL CG1 C 2.506 7.036 -14.146 1.00 . A A . 10 VAL CG1 1 1
6 1856 1 1 10 VAL CG2 C 1.358 6.816 -11.930 1.00 . A A . 10 VAL CG2 1 1
6 1857 1 1 10 VAL H H -0.526 4.597 -12.736 1.00 . A A . 10 VAL H 1 1
6 1858 1 1 10 VAL HA H -0.208 7.122 -14.189 1.00 . A A . 10 VAL HA 1 1
6 1859 1 1 10 VAL HB H 1.926 5.220 -13.211 1.00 . A A . 10 VAL HB 1 1
6 1860 1 1 10 VAL HG11 H 1.960 7.637 -14.858 1.00 . A A . 10 VAL HG11 1 1
6 1861 1 1 10 VAL HG12 H 3.078 7.679 -13.494 1.00 . A A . 10 VAL HG12 1 1
6 1862 1 1 10 VAL HG13 H 3.174 6.371 -14.673 1.00 . A A . 10 VAL HG13 1 1
6 1863 1 1 10 VAL HG21 H 1.746 6.129 -11.193 1.00 . A A . 10 VAL HG21 1 1
6 1864 1 1 10 VAL HG22 H 1.899 7.750 -11.872 1.00 . A A . 10 VAL HG22 1 1
6 1865 1 1 10 VAL HG23 H 0.310 6.996 -11.739 1.00 . A A . 10 VAL HG23 1 1
6 1866 1 1 10 VAL N N -0.809 5.398 -13.222 1.00 . A A . 10 VAL N 1 1
6 1867 1 1 10 VAL O O 0.430 6.116 -16.418 1.00 . A A . 10 VAL O 1 1
6 1868 1 1 11 ILE C C -0.404 3.748 -17.653 1.00 . A A . 11 ILE C 1 1
6 1869 1 1 11 ILE CA C 0.631 3.359 -16.603 1.00 . A A . 11 ILE CA 1 1
6 1870 1 1 11 ILE CB C 0.538 1.844 -16.343 1.00 . A A . 11 ILE CB 1 1
6 1871 1 1 11 ILE CD1 C 2.410 1.310 -17.984 1.00 . A A . 11 ILE CD1 1 1
6 1872 1 1 11 ILE CG1 C 0.971 1.064 -17.587 1.00 . A A . 11 ILE CG1 1 1
6 1873 1 1 11 ILE CG2 C -0.877 1.461 -15.938 1.00 . A A . 11 ILE CG2 1 1
6 1874 1 1 11 ILE H H 0.382 3.646 -14.521 1.00 . A A . 11 ILE H 1 1
6 1875 1 1 11 ILE HA H 1.617 3.579 -16.986 1.00 . A A . 11 ILE HA 1 1
6 1876 1 1 11 ILE HB H 1.199 1.600 -15.526 1.00 . A A . 11 ILE HB 1 1
6 1877 1 1 11 ILE HD11 H 2.798 0.438 -18.490 1.00 . A A . 11 ILE HD11 1 1
6 1878 1 1 11 ILE HD12 H 2.462 2.163 -18.643 1.00 . A A . 11 ILE HD12 1 1
6 1879 1 1 11 ILE HD13 H 2.999 1.503 -17.099 1.00 . A A . 11 ILE HD13 1 1
6 1880 1 1 11 ILE HG12 H 0.855 0.008 -17.400 1.00 . A A . 11 ILE HG12 1 1
6 1881 1 1 11 ILE HG13 H 0.343 1.349 -18.418 1.00 . A A . 11 ILE HG13 1 1
6 1882 1 1 11 ILE HG21 H -1.473 1.297 -16.824 1.00 . A A . 11 ILE HG21 1 1
6 1883 1 1 11 ILE HG22 H -0.851 0.556 -15.350 1.00 . A A . 11 ILE HG22 1 1
6 1884 1 1 11 ILE HG23 H -1.312 2.258 -15.354 1.00 . A A . 11 ILE HG23 1 1
6 1885 1 1 11 ILE N N 0.446 4.122 -15.375 1.00 . A A . 11 ILE N 1 1
6 1886 1 1 11 ILE O O -0.139 3.686 -18.854 1.00 . A A . 11 ILE O 1 1
6 1887 1 1 12 LYS C C -2.376 5.922 -18.700 1.00 . A A . 12 LYS C 1 1
6 1888 1 1 12 LYS CA C -2.659 4.553 -18.092 1.00 . A A . 12 LYS CA 1 1
6 1889 1 1 12 LYS CB C -3.993 4.581 -17.343 1.00 . A A . 12 LYS CB 1 1
6 1890 1 1 12 LYS CD C -4.887 2.286 -17.836 1.00 . A A . 12 LYS CD 1 1
6 1891 1 1 12 LYS CE C -6.398 2.362 -17.994 1.00 . A A . 12 LYS CE 1 1
6 1892 1 1 12 LYS CG C -4.392 3.237 -16.759 1.00 . A A . 12 LYS CG 1 1
6 1893 1 1 12 LYS H H -1.734 4.178 -16.225 1.00 . A A . 12 LYS H 1 1
6 1894 1 1 12 LYS HA H -2.718 3.824 -18.886 1.00 . A A . 12 LYS HA 1 1
6 1895 1 1 12 LYS HB2 H -3.923 5.295 -16.535 1.00 . A A . 12 LYS HB2 1 1
6 1896 1 1 12 LYS HB3 H -4.769 4.898 -18.025 1.00 . A A . 12 LYS HB3 1 1
6 1897 1 1 12 LYS HD2 H -4.425 2.548 -18.776 1.00 . A A . 12 LYS HD2 1 1
6 1898 1 1 12 LYS HD3 H -4.612 1.276 -17.566 1.00 . A A . 12 LYS HD3 1 1
6 1899 1 1 12 LYS HE2 H -6.757 1.411 -18.357 1.00 . A A . 12 LYS HE2 1 1
6 1900 1 1 12 LYS HE3 H -6.838 2.568 -17.030 1.00 . A A . 12 LYS HE3 1 1
6 1901 1 1 12 LYS HG2 H -3.534 2.797 -16.272 1.00 . A A . 12 LYS HG2 1 1
6 1902 1 1 12 LYS HG3 H -5.180 3.389 -16.035 1.00 . A A . 12 LYS HG3 1 1
6 1903 1 1 12 LYS HZ1 H -5.960 3.868 -19.374 1.00 . A A . 12 LYS HZ1 1 1
6 1904 1 1 12 LYS HZ2 H -7.349 4.163 -18.456 1.00 . A A . 12 LYS HZ2 1 1
6 1905 1 1 12 LYS HZ3 H -7.389 3.027 -19.709 1.00 . A A . 12 LYS HZ3 1 1
6 1906 1 1 12 LYS N N -1.583 4.150 -17.193 1.00 . A A . 12 LYS N 1 1
6 1907 1 1 12 LYS NZ N -6.803 3.430 -18.950 1.00 . A A . 12 LYS NZ 1 1
6 1908 1 1 12 LYS O O -2.569 6.132 -19.897 1.00 . A A . 12 LYS O 1 1
6 1909 1 1 13 SER C C -0.425 8.193 -19.286 1.00 . A A . 13 SER C 1 1
6 1910 1 1 13 SER CA C -1.608 8.201 -18.323 1.00 . A A . 13 SER CA 1 1
6 1911 1 1 13 SER CB C -1.301 9.108 -17.129 1.00 . A A . 13 SER CB 1 1
6 1912 1 1 13 SER H H -1.782 6.622 -16.923 1.00 . A A . 13 SER H 1 1
6 1913 1 1 13 SER HA H -2.475 8.582 -18.840 1.00 . A A . 13 SER HA 1 1
6 1914 1 1 13 SER HB2 H -2.102 9.034 -16.409 1.00 . A A . 13 SER HB2 1 1
6 1915 1 1 13 SER HB3 H -0.375 8.794 -16.671 1.00 . A A . 13 SER HB3 1 1
6 1916 1 1 13 SER HG H -0.289 10.772 -17.337 1.00 . A A . 13 SER HG 1 1
6 1917 1 1 13 SER N N -1.915 6.851 -17.867 1.00 . A A . 13 SER N 1 1
6 1918 1 1 13 SER O O -0.298 9.071 -20.141 1.00 . A A . 13 SER O 1 1
6 1919 1 1 13 SER OG O -1.176 10.460 -17.535 1.00 . A A . 13 SER OG 1 1
6 1920 1 1 14 LEU C C 1.228 6.551 -21.380 1.00 . A A . 14 LEU C 1 1
6 1921 1 1 14 LEU CA C 1.614 7.071 -19.999 1.00 . A A . 14 LEU CA 1 1
6 1922 1 1 14 LEU CB C 2.641 6.135 -19.358 1.00 . A A . 14 LEU CB 1 1
6 1923 1 1 14 LEU CD1 C 4.592 7.691 -19.589 1.00 . A A . 14 LEU CD1 1 1
6 1924 1 1 14 LEU CD2 C 3.294 7.627 -17.452 1.00 . A A . 14 LEU CD2 1 1
6 1925 1 1 14 LEU CG C 3.804 6.812 -18.632 1.00 . A A . 14 LEU CG 1 1
6 1926 1 1 14 LEU H H 0.287 6.526 -18.444 1.00 . A A . 14 LEU H 1 1
6 1927 1 1 14 LEU HA H 2.052 8.052 -20.107 1.00 . A A . 14 LEU HA 1 1
6 1928 1 1 14 LEU HB2 H 2.122 5.514 -18.645 1.00 . A A . 14 LEU HB2 1 1
6 1929 1 1 14 LEU HB3 H 3.054 5.514 -20.140 1.00 . A A . 14 LEU HB3 1 1
6 1930 1 1 14 LEU HD11 H 5.583 7.283 -19.720 1.00 . A A . 14 LEU HD11 1 1
6 1931 1 1 14 LEU HD12 H 4.665 8.690 -19.184 1.00 . A A . 14 LEU HD12 1 1
6 1932 1 1 14 LEU HD13 H 4.088 7.727 -20.544 1.00 . A A . 14 LEU HD13 1 1
6 1933 1 1 14 LEU HD21 H 2.552 8.332 -17.797 1.00 . A A . 14 LEU HD21 1 1
6 1934 1 1 14 LEU HD22 H 4.117 8.163 -17.003 1.00 . A A . 14 LEU HD22 1 1
6 1935 1 1 14 LEU HD23 H 2.852 6.966 -16.722 1.00 . A A . 14 LEU HD23 1 1
6 1936 1 1 14 LEU HG H 4.472 6.052 -18.250 1.00 . A A . 14 LEU HG 1 1
6 1937 1 1 14 LEU N N 0.440 7.195 -19.143 1.00 . A A . 14 LEU N 1 1
6 1938 1 1 14 LEU O O 1.466 7.212 -22.392 1.00 . A A . 14 LEU O 1 1
6 1939 1 1 15 ILE C C -0.716 5.691 -23.448 1.00 . A A . 15 ILE C 1 1
6 1940 1 1 15 ILE CA C 0.208 4.759 -22.671 1.00 . A A . 15 ILE CA 1 1
6 1941 1 1 15 ILE CB C -0.513 3.419 -22.435 1.00 . A A . 15 ILE CB 1 1
6 1942 1 1 15 ILE CD1 C -0.340 1.300 -21.036 1.00 . A A . 15 ILE CD1 1 1
6 1943 1 1 15 ILE CG1 C 0.401 2.448 -21.685 1.00 . A A . 15 ILE CG1 1 1
6 1944 1 1 15 ILE CG2 C -0.961 2.818 -23.759 1.00 . A A . 15 ILE CG2 1 1
6 1945 1 1 15 ILE H H 0.468 4.887 -20.575 1.00 . A A . 15 ILE H 1 1
6 1946 1 1 15 ILE HA H 1.092 4.570 -23.263 1.00 . A A . 15 ILE HA 1 1
6 1947 1 1 15 ILE HB H -1.392 3.608 -21.838 1.00 . A A . 15 ILE HB 1 1
6 1948 1 1 15 ILE HD11 H 0.371 0.590 -20.639 1.00 . A A . 15 ILE HD11 1 1
6 1949 1 1 15 ILE HD12 H -0.958 1.676 -20.235 1.00 . A A . 15 ILE HD12 1 1
6 1950 1 1 15 ILE HD13 H -0.962 0.811 -21.772 1.00 . A A . 15 ILE HD13 1 1
6 1951 1 1 15 ILE HG12 H 1.117 2.031 -22.375 1.00 . A A . 15 ILE HG12 1 1
6 1952 1 1 15 ILE HG13 H 0.926 2.986 -20.909 1.00 . A A . 15 ILE HG13 1 1
6 1953 1 1 15 ILE HG21 H -1.774 3.402 -24.163 1.00 . A A . 15 ILE HG21 1 1
6 1954 1 1 15 ILE HG22 H -0.135 2.824 -24.454 1.00 . A A . 15 ILE HG22 1 1
6 1955 1 1 15 ILE HG23 H -1.291 1.802 -23.600 1.00 . A A . 15 ILE HG23 1 1
6 1956 1 1 15 ILE N N 0.630 5.365 -21.414 1.00 . A A . 15 ILE N 1 1
6 1957 1 1 15 ILE O O -0.795 5.622 -24.674 1.00 . A A . 15 ILE O 1 1
6 1958 1 1 16 GLU C C -1.581 8.473 -24.262 1.00 . A A . 16 GLU C 1 1
6 1959 1 1 16 GLU CA C -2.331 7.509 -23.347 1.00 . A A . 16 GLU CA 1 1
6 1960 1 1 16 GLU CB C -3.093 8.293 -22.277 1.00 . A A . 16 GLU CB 1 1
6 1961 1 1 16 GLU CD C -4.098 10.320 -23.400 1.00 . A A . 16 GLU CD 1 1
6 1962 1 1 16 GLU CG C -4.359 8.955 -22.794 1.00 . A A . 16 GLU CG 1 1
6 1963 1 1 16 GLU H H -1.307 6.569 -21.751 1.00 . A A . 16 GLU H 1 1
6 1964 1 1 16 GLU HA H -3.037 6.946 -23.939 1.00 . A A . 16 GLU HA 1 1
6 1965 1 1 16 GLU HB2 H -3.364 7.619 -21.478 1.00 . A A . 16 GLU HB2 1 1
6 1966 1 1 16 GLU HB3 H -2.445 9.062 -21.883 1.00 . A A . 16 GLU HB3 1 1
6 1967 1 1 16 GLU HG2 H -4.799 8.322 -23.549 1.00 . A A . 16 GLU HG2 1 1
6 1968 1 1 16 GLU HG3 H -5.052 9.069 -21.973 1.00 . A A . 16 GLU HG3 1 1
6 1969 1 1 16 GLU N N -1.413 6.562 -22.725 1.00 . A A . 16 GLU N 1 1
6 1970 1 1 16 GLU O O -1.804 8.495 -25.473 1.00 . A A . 16 GLU O 1 1
6 1971 1 1 16 GLU OE1 O -3.697 10.377 -24.582 1.00 . A A . 16 GLU OE1 1 1
6 1972 1 1 16 GLU OE2 O -4.293 11.331 -22.694 1.00 . A A . 16 GLU OE2 1 1
6 1973 1 1 17 GLN C C 1.068 9.528 -25.370 1.00 . A A . 17 GLN C 1 1
6 1974 1 1 17 GLN CA C 0.090 10.233 -24.436 1.00 . A A . 17 GLN CA 1 1
6 1975 1 1 17 GLN CB C 0.851 11.164 -23.491 1.00 . A A . 17 GLN CB 1 1
6 1976 1 1 17 GLN CD C 3.353 10.812 -23.518 1.00 . A A . 17 GLN CD 1 1
6 1977 1 1 17 GLN CG C 2.044 10.505 -22.818 1.00 . A A . 17 GLN CG 1 1
6 1978 1 1 17 GLN H H -0.559 9.201 -22.706 1.00 . A A . 17 GLN H 1 1
6 1979 1 1 17 GLN HA H -0.595 10.820 -25.030 1.00 . A A . 17 GLN HA 1 1
6 1980 1 1 17 GLN HB2 H 1.207 12.016 -24.052 1.00 . A A . 17 GLN HB2 1 1
6 1981 1 1 17 GLN HB3 H 0.175 11.507 -22.721 1.00 . A A . 17 GLN HB3 1 1
6 1982 1 1 17 GLN HE21 H 3.376 12.636 -22.726 1.00 . A A . 17 GLN HE21 1 1
6 1983 1 1 17 GLN HE22 H 4.710 12.246 -23.751 1.00 . A A . 17 GLN HE22 1 1
6 1984 1 1 17 GLN HG2 H 2.107 10.858 -21.799 1.00 . A A . 17 GLN HG2 1 1
6 1985 1 1 17 GLN HG3 H 1.895 9.435 -22.818 1.00 . A A . 17 GLN HG3 1 1
6 1986 1 1 17 GLN N N -0.692 9.267 -23.675 1.00 . A A . 17 GLN N 1 1
6 1987 1 1 17 GLN NE2 N 3.865 12.020 -23.312 1.00 . A A . 17 GLN NE2 1 1
6 1988 1 1 17 GLN O O 1.422 10.052 -26.427 1.00 . A A . 17 GLN O 1 1
6 1989 1 1 17 GLN OE1 O 3.898 9.974 -24.236 1.00 . A A . 17 GLN OE1 1 1
6 1990 1 1 18 PHE C C 1.902 7.343 -27.186 1.00 . A A . 18 PHE C 1 1
6 1991 1 1 18 PHE CA C 2.440 7.558 -25.775 1.00 . A A . 18 PHE CA 1 1
6 1992 1 1 18 PHE CB C 2.714 6.208 -25.110 1.00 . A A . 18 PHE CB 1 1
6 1993 1 1 18 PHE CD1 C 4.944 5.172 -24.611 1.00 . A A . 18 PHE CD1 1 1
6 1994 1 1 18 PHE CD2 C 4.297 7.113 -23.387 1.00 . A A . 18 PHE CD2 1 1
6 1995 1 1 18 PHE CE1 C 6.139 5.128 -23.918 1.00 . A A . 18 PHE CE1 1 1
6 1996 1 1 18 PHE CE2 C 5.491 7.075 -22.691 1.00 . A A . 18 PHE CE2 1 1
6 1997 1 1 18 PHE CG C 4.011 6.163 -24.354 1.00 . A A . 18 PHE CG 1 1
6 1998 1 1 18 PHE CZ C 6.412 6.081 -22.956 1.00 . A A . 18 PHE CZ 1 1
6 1999 1 1 18 PHE H H 1.183 7.970 -24.121 1.00 . A A . 18 PHE H 1 1
6 2000 1 1 18 PHE HA H 3.363 8.114 -25.835 1.00 . A A . 18 PHE HA 1 1
6 2001 1 1 18 PHE HB2 H 1.918 5.989 -24.414 1.00 . A A . 18 PHE HB2 1 1
6 2002 1 1 18 PHE HB3 H 2.744 5.441 -25.869 1.00 . A A . 18 PHE HB3 1 1
6 2003 1 1 18 PHE HD1 H 4.731 4.426 -25.364 1.00 . A A . 18 PHE HD1 1 1
6 2004 1 1 18 PHE HD2 H 3.577 7.891 -23.178 1.00 . A A . 18 PHE HD2 1 1
6 2005 1 1 18 PHE HE1 H 6.857 4.349 -24.128 1.00 . A A . 18 PHE HE1 1 1
6 2006 1 1 18 PHE HE2 H 5.702 7.821 -21.939 1.00 . A A . 18 PHE HE2 1 1
6 2007 1 1 18 PHE HZ H 7.345 6.049 -22.414 1.00 . A A . 18 PHE HZ 1 1
6 2008 1 1 18 PHE N N 1.501 8.336 -24.974 1.00 . A A . 18 PHE N 1 1
6 2009 1 1 18 PHE O O 2.478 7.824 -28.163 1.00 . A A . 18 PHE O 1 1
6 2010 1 1 19 THR C C -0.052 7.618 -29.368 1.00 . A A . 19 THR C 1 1
6 2011 1 1 19 THR CA C 0.178 6.335 -28.577 1.00 . A A . 19 THR CA 1 1
6 2012 1 1 19 THR CB C -1.165 5.600 -28.411 1.00 . A A . 19 THR CB 1 1
6 2013 1 1 19 THR CG2 C -0.994 4.342 -27.573 1.00 . A A . 19 THR CG2 1 1
6 2014 1 1 19 THR H H 0.382 6.260 -26.472 1.00 . A A . 19 THR H 1 1
6 2015 1 1 19 THR HA H 0.848 5.696 -29.134 1.00 . A A . 19 THR HA 1 1
6 2016 1 1 19 THR HB H -1.527 5.316 -29.389 1.00 . A A . 19 THR HB 1 1
6 2017 1 1 19 THR HG1 H -2.847 5.941 -27.440 1.00 . A A . 19 THR HG1 1 1
6 2018 1 1 19 THR HG21 H -1.417 4.502 -26.592 1.00 . A A . 19 THR HG21 1 1
6 2019 1 1 19 THR HG22 H 0.057 4.113 -27.478 1.00 . A A . 19 THR HG22 1 1
6 2020 1 1 19 THR HG23 H -1.500 3.518 -28.053 1.00 . A A . 19 THR HG23 1 1
6 2021 1 1 19 THR N N 0.794 6.616 -27.287 1.00 . A A . 19 THR N 1 1
6 2022 1 1 19 THR O O -0.539 8.611 -28.829 1.00 . A A . 19 THR O 1 1
6 2023 1 1 19 THR OG1 O -2.124 6.465 -27.792 1.00 . A A . 19 THR OG1 1 1
6 2024 1 1 20 GLY C C -1.022 8.596 -32.473 1.00 . A A . 20 GLY C 1 1
6 2025 1 1 20 GLY CA C 0.124 8.757 -31.494 1.00 . A A . 20 GLY CA 1 1
6 2026 1 1 20 GLY H H 0.684 6.769 -31.025 1.00 . A A . 20 GLY H 1 1
6 2027 1 1 20 GLY HA2 H -0.069 9.615 -30.867 1.00 . A A . 20 GLY HA2 1 1
6 2028 1 1 20 GLY HA3 H 1.035 8.927 -32.048 1.00 . A A . 20 GLY HA3 1 1
6 2029 1 1 20 GLY N N 0.301 7.590 -30.650 1.00 . A A . 20 GLY N 1 1
6 2030 1 1 20 GLY O O -1.697 9.567 -32.815 1.00 . A A . 20 GLY O 1 1
6 2031 1 1 21 LYS C C -3.660 7.004 -33.164 1.00 . A A . 21 LYS C 1 1
6 2032 1 1 21 LYS CA C -2.313 7.081 -33.874 1.00 . A A . 21 LYS CA 1 1
6 2033 1 1 21 LYS CB C -2.035 5.767 -34.608 1.00 . A A . 21 LYS CB 1 1
6 2034 1 1 21 LYS CD C -0.775 4.637 -36.463 1.00 . A A . 21 LYS CD 1 1
6 2035 1 1 21 LYS CE C -0.072 3.443 -35.835 1.00 . A A . 21 LYS CE 1 1
6 2036 1 1 21 LYS CG C -0.817 5.822 -35.513 1.00 . A A . 21 LYS CG 1 1
6 2037 1 1 21 LYS H H -0.669 6.633 -32.617 1.00 . A A . 21 LYS H 1 1
6 2038 1 1 21 LYS HA H -2.344 7.885 -34.593 1.00 . A A . 21 LYS HA 1 1
6 2039 1 1 21 LYS HB2 H -1.881 4.986 -33.878 1.00 . A A . 21 LYS HB2 1 1
6 2040 1 1 21 LYS HB3 H -2.896 5.518 -35.212 1.00 . A A . 21 LYS HB3 1 1
6 2041 1 1 21 LYS HD2 H -1.785 4.353 -36.717 1.00 . A A . 21 LYS HD2 1 1
6 2042 1 1 21 LYS HD3 H -0.244 4.924 -37.360 1.00 . A A . 21 LYS HD3 1 1
6 2043 1 1 21 LYS HE2 H 0.753 3.801 -35.238 1.00 . A A . 21 LYS HE2 1 1
6 2044 1 1 21 LYS HE3 H -0.775 2.922 -35.201 1.00 . A A . 21 LYS HE3 1 1
6 2045 1 1 21 LYS HG2 H -0.851 6.732 -36.093 1.00 . A A . 21 LYS HG2 1 1
6 2046 1 1 21 LYS HG3 H 0.075 5.814 -34.903 1.00 . A A . 21 LYS HG3 1 1
6 2047 1 1 21 LYS HZ1 H -0.336 2.155 -37.457 1.00 . A A . 21 LYS HZ1 1 1
6 2048 1 1 21 LYS HZ2 H 0.901 1.685 -36.404 1.00 . A A . 21 LYS HZ2 1 1
6 2049 1 1 21 LYS HZ3 H 1.143 2.977 -37.469 1.00 . A A . 21 LYS HZ3 1 1
6 2050 1 1 21 LYS N N -1.241 7.367 -32.927 1.00 . A A . 21 LYS N 1 1
6 2051 1 1 21 LYS NZ N 0.446 2.499 -36.863 1.00 . A A . 21 LYS NZ 1 1
6 2052 1 1 21 LYS O O -4.701 7.302 -33.751 1.00 . A A . 21 LYS O 1 1
7 2053 1 1 1 . C C 1.770 1.308 -1.296 1.00 . A A . 1 FME C 1 1
7 2054 1 1 1 . CA C 1.552 -0.190 -1.089 1.00 . A A . 1 FME CA 1 1
7 2055 1 1 1 . CB C 0.129 -0.582 -0.631 1.00 . A A . 1 FME CB 1 1
7 2056 1 1 1 . CE C -2.605 1.401 1.763 1.00 . A A . 1 FME CE 1 1
7 2057 1 1 1 . CG C -0.431 0.268 0.525 1.00 . A A . 1 FME CG 1 1
7 2058 1 1 1 . CN C 3.908 -0.682 -0.684 1.00 . A A . 1 FME CN 1 1
7 2059 1 1 1 . HA H 1.623 -0.595 -2.130 1.00 . A A . 1 FME HA 1 1
7 2060 1 1 1 . HB2 H 0.107 -1.658 -0.340 1.00 . A A . 1 FME HB2 1 1
7 2061 1 1 1 . HB3 H -0.547 -0.463 -1.514 1.00 . A A . 1 FME HB3 1 1
7 2062 1 1 1 . HCN H 4.685 -0.987 0.045 1.00 . A A . 1 FME HCN 1 1
7 2063 1 1 1 . HE1 H -2.281 1.106 2.786 1.00 . A A . 1 FME HE1 1 1
7 2064 1 1 1 . HE2 H -3.695 1.624 1.768 1.00 . A A . 1 FME HE2 1 1
7 2065 1 1 1 . HE3 H -2.052 2.318 1.460 1.00 . A A . 1 FME HE3 1 1
7 2066 1 1 1 . HG2 H -0.173 1.342 0.364 1.00 . A A . 1 FME HG2 1 1
7 2067 1 1 1 . HG3 H 0.016 -0.047 1.494 1.00 . A A . 1 FME HG3 1 1
7 2068 1 1 1 . N N 2.600 -0.818 -0.247 1.00 . A A . 1 FME N 1 1
7 2069 1 1 1 . O O 2.044 2.059 -0.362 1.00 . A A . 1 FME O 1 1
7 2070 1 1 1 . O1 O 4.214 -0.274 -1.780 1.00 . A A . 1 FME O1 1 1
7 2071 1 1 1 . SD S -2.244 0.071 0.582 1.00 . A A . 1 FME SD 1 1
7 2072 1 1 2 GLY C C 2.264 3.352 -4.292 1.00 . A A . 2 GLY C 1 1
7 2073 1 1 2 GLY CA C 1.771 3.139 -2.875 1.00 . A A . 2 GLY CA 1 1
7 2074 1 1 2 GLY H H 1.399 1.089 -3.251 1.00 . A A . 2 GLY H 1 1
7 2075 1 1 2 GLY HA2 H 0.817 3.631 -2.759 1.00 . A A . 2 GLY HA2 1 1
7 2076 1 1 2 GLY HA3 H 2.479 3.582 -2.190 1.00 . A A . 2 GLY HA3 1 1
7 2077 1 1 2 GLY N N 1.617 1.734 -2.546 1.00 . A A . 2 GLY N 1 1
7 2078 1 1 2 GLY O O 1.824 4.277 -4.977 1.00 . A A . 2 GLY O 1 1
7 2079 1 1 3 ILE C C 3.072 1.598 -7.021 1.00 . A A . 3 ILE C 1 1
7 2080 1 1 3 ILE CA C 3.734 2.597 -6.078 1.00 . A A . 3 ILE CA 1 1
7 2081 1 1 3 ILE CB C 5.255 2.358 -6.080 1.00 . A A . 3 ILE CB 1 1
7 2082 1 1 3 ILE CD1 C 5.750 4.764 -5.416 1.00 . A A . 3 ILE CD1 1 1
7 2083 1 1 3 ILE CG1 C 5.943 3.300 -5.090 1.00 . A A . 3 ILE CG1 1 1
7 2084 1 1 3 ILE CG2 C 5.819 2.547 -7.480 1.00 . A A . 3 ILE CG2 1 1
7 2085 1 1 3 ILE H H 3.491 1.782 -4.141 1.00 . A A . 3 ILE H 1 1
7 2086 1 1 3 ILE HA H 3.547 3.598 -6.442 1.00 . A A . 3 ILE HA 1 1
7 2087 1 1 3 ILE HB H 5.436 1.337 -5.780 1.00 . A A . 3 ILE HB 1 1
7 2088 1 1 3 ILE HD11 H 6.149 5.367 -4.614 1.00 . A A . 3 ILE HD11 1 1
7 2089 1 1 3 ILE HD12 H 6.264 5.000 -6.335 1.00 . A A . 3 ILE HD12 1 1
7 2090 1 1 3 ILE HD13 H 4.695 4.971 -5.530 1.00 . A A . 3 ILE HD13 1 1
7 2091 1 1 3 ILE HG12 H 5.548 3.125 -4.102 1.00 . A A . 3 ILE HG12 1 1
7 2092 1 1 3 ILE HG13 H 7.005 3.096 -5.090 1.00 . A A . 3 ILE HG13 1 1
7 2093 1 1 3 ILE HG21 H 5.077 3.020 -8.106 1.00 . A A . 3 ILE HG21 1 1
7 2094 1 1 3 ILE HG22 H 6.698 3.172 -7.432 1.00 . A A . 3 ILE HG22 1 1
7 2095 1 1 3 ILE HG23 H 6.082 1.587 -7.896 1.00 . A A . 3 ILE HG23 1 1
7 2096 1 1 3 ILE N N 3.180 2.497 -4.733 1.00 . A A . 3 ILE N 1 1
7 2097 1 1 3 ILE O O 2.878 1.881 -8.204 1.00 . A A . 3 ILE O 1 1
7 2098 1 1 4 ILE C C 0.612 -0.283 -7.527 1.00 . A A . 4 ILE C 1 1
7 2099 1 1 4 ILE CA C 2.082 -0.609 -7.282 1.00 . A A . 4 ILE CA 1 1
7 2100 1 1 4 ILE CB C 2.184 -1.984 -6.597 1.00 . A A . 4 ILE CB 1 1
7 2101 1 1 4 ILE CD1 C 4.178 -1.882 -5.019 1.00 . A A . 4 ILE CD1 1 1
7 2102 1 1 4 ILE CG1 C 3.650 -2.350 -6.356 1.00 . A A . 4 ILE CG1 1 1
7 2103 1 1 4 ILE CG2 C 1.498 -3.048 -7.440 1.00 . A A . 4 ILE CG2 1 1
7 2104 1 1 4 ILE H H 2.906 0.266 -5.540 1.00 . A A . 4 ILE H 1 1
7 2105 1 1 4 ILE HA H 2.591 -0.664 -8.234 1.00 . A A . 4 ILE HA 1 1
7 2106 1 1 4 ILE HB H 1.674 -1.927 -5.647 1.00 . A A . 4 ILE HB 1 1
7 2107 1 1 4 ILE HD11 H 3.359 -1.525 -4.412 1.00 . A A . 4 ILE HD11 1 1
7 2108 1 1 4 ILE HD12 H 4.669 -2.702 -4.517 1.00 . A A . 4 ILE HD12 1 1
7 2109 1 1 4 ILE HD13 H 4.886 -1.080 -5.173 1.00 . A A . 4 ILE HD13 1 1
7 2110 1 1 4 ILE HG12 H 3.758 -3.423 -6.398 1.00 . A A . 4 ILE HG12 1 1
7 2111 1 1 4 ILE HG13 H 4.257 -1.902 -7.130 1.00 . A A . 4 ILE HG13 1 1
7 2112 1 1 4 ILE HG21 H 1.666 -4.020 -7.000 1.00 . A A . 4 ILE HG21 1 1
7 2113 1 1 4 ILE HG22 H 0.437 -2.850 -7.476 1.00 . A A . 4 ILE HG22 1 1
7 2114 1 1 4 ILE HG23 H 1.902 -3.031 -8.441 1.00 . A A . 4 ILE HG23 1 1
7 2115 1 1 4 ILE N N 2.725 0.431 -6.489 1.00 . A A . 4 ILE N 1 1
7 2116 1 1 4 ILE O O 0.017 -0.745 -8.500 1.00 . A A . 4 ILE O 1 1
7 2117 1 1 5 ALA C C -1.526 2.086 -7.714 1.00 . A A . 5 ALA C 1 1
7 2118 1 1 5 ALA CA C -1.366 0.908 -6.759 1.00 . A A . 5 ALA CA 1 1
7 2119 1 1 5 ALA CB C -1.938 1.252 -5.392 1.00 . A A . 5 ALA CB 1 1
7 2120 1 1 5 ALA H H 0.559 0.853 -5.883 1.00 . A A . 5 ALA H 1 1
7 2121 1 1 5 ALA HA H -1.916 0.063 -7.149 1.00 . A A . 5 ALA HA 1 1
7 2122 1 1 5 ALA HB1 H -2.753 1.951 -5.509 1.00 . A A . 5 ALA HB1 1 1
7 2123 1 1 5 ALA HB2 H -2.300 0.353 -4.916 1.00 . A A . 5 ALA HB2 1 1
7 2124 1 1 5 ALA HB3 H -1.167 1.698 -4.781 1.00 . A A . 5 ALA HB3 1 1
7 2125 1 1 5 ALA N N 0.033 0.517 -6.637 1.00 . A A . 5 ALA N 1 1
7 2126 1 1 5 ALA O O -2.589 2.280 -8.302 1.00 . A A . 5 ALA O 1 1
7 2127 1 1 6 GLY C C 0.140 3.744 -10.089 1.00 . A A . 6 GLY C 1 1
7 2128 1 1 6 GLY CA C -0.507 4.020 -8.746 1.00 . A A . 6 GLY CA 1 1
7 2129 1 1 6 GLY H H 0.358 2.666 -7.367 1.00 . A A . 6 GLY H 1 1
7 2130 1 1 6 GLY HA2 H -1.538 4.298 -8.906 1.00 . A A . 6 GLY HA2 1 1
7 2131 1 1 6 GLY HA3 H 0.009 4.843 -8.274 1.00 . A A . 6 GLY HA3 1 1
7 2132 1 1 6 GLY N N -0.463 2.870 -7.862 1.00 . A A . 6 GLY N 1 1
7 2133 1 1 6 GLY O O -0.093 4.467 -11.058 1.00 . A A . 6 GLY O 1 1
7 2134 1 1 7 ILE C C 0.650 2.157 -12.527 1.00 . A A . 7 ILE C 1 1
7 2135 1 1 7 ILE CA C 1.640 2.329 -11.380 1.00 . A A . 7 ILE CA 1 1
7 2136 1 1 7 ILE CB C 2.444 1.026 -11.211 1.00 . A A . 7 ILE CB 1 1
7 2137 1 1 7 ILE CD1 C 4.262 1.836 -12.798 1.00 . A A . 7 ILE CD1 1 1
7 2138 1 1 7 ILE CG1 C 3.269 0.743 -12.468 1.00 . A A . 7 ILE CG1 1 1
7 2139 1 1 7 ILE CG2 C 1.511 -0.137 -10.910 1.00 . A A . 7 ILE CG2 1 1
7 2140 1 1 7 ILE H H 1.103 2.160 -9.340 1.00 . A A . 7 ILE H 1 1
7 2141 1 1 7 ILE HA H 2.329 3.124 -11.629 1.00 . A A . 7 ILE HA 1 1
7 2142 1 1 7 ILE HB H 3.111 1.148 -10.371 1.00 . A A . 7 ILE HB 1 1
7 2143 1 1 7 ILE HD11 H 3.909 2.398 -13.650 1.00 . A A . 7 ILE HD11 1 1
7 2144 1 1 7 ILE HD12 H 4.368 2.494 -11.950 1.00 . A A . 7 ILE HD12 1 1
7 2145 1 1 7 ILE HD13 H 5.219 1.393 -13.032 1.00 . A A . 7 ILE HD13 1 1
7 2146 1 1 7 ILE HG12 H 3.819 -0.174 -12.331 1.00 . A A . 7 ILE HG12 1 1
7 2147 1 1 7 ILE HG13 H 2.601 0.635 -13.311 1.00 . A A . 7 ILE HG13 1 1
7 2148 1 1 7 ILE HG21 H 1.306 -0.679 -11.822 1.00 . A A . 7 ILE HG21 1 1
7 2149 1 1 7 ILE HG22 H 1.979 -0.799 -10.197 1.00 . A A . 7 ILE HG22 1 1
7 2150 1 1 7 ILE HG23 H 0.586 0.240 -10.499 1.00 . A A . 7 ILE HG23 1 1
7 2151 1 1 7 ILE N N 0.957 2.697 -10.146 1.00 . A A . 7 ILE N 1 1
7 2152 1 1 7 ILE O O 0.970 2.431 -13.683 1.00 . A A . 7 ILE O 1 1
7 2153 1 1 8 ILE C C -2.169 2.826 -13.676 1.00 . A A . 8 ILE C 1 1
7 2154 1 1 8 ILE CA C -1.593 1.496 -13.199 1.00 . A A . 8 ILE CA 1 1
7 2155 1 1 8 ILE CB C -2.736 0.621 -12.654 1.00 . A A . 8 ILE CB 1 1
7 2156 1 1 8 ILE CD1 C -4.639 0.568 -10.965 1.00 . A A . 8 ILE CD1 1 1
7 2157 1 1 8 ILE CG1 C -3.474 1.350 -11.529 1.00 . A A . 8 ILE CG1 1 1
7 2158 1 1 8 ILE CG2 C -2.194 -0.713 -12.162 1.00 . A A . 8 ILE CG2 1 1
7 2159 1 1 8 ILE H H -0.750 1.501 -11.259 1.00 . A A . 8 ILE H 1 1
7 2160 1 1 8 ILE HA H -1.147 0.987 -14.042 1.00 . A A . 8 ILE HA 1 1
7 2161 1 1 8 ILE HB H -3.427 0.426 -13.460 1.00 . A A . 8 ILE HB 1 1
7 2162 1 1 8 ILE HD11 H -5.529 1.181 -10.986 1.00 . A A . 8 ILE HD11 1 1
7 2163 1 1 8 ILE HD12 H -4.799 -0.320 -11.557 1.00 . A A . 8 ILE HD12 1 1
7 2164 1 1 8 ILE HD13 H -4.423 0.286 -9.944 1.00 . A A . 8 ILE HD13 1 1
7 2165 1 1 8 ILE HG12 H -2.785 1.545 -10.722 1.00 . A A . 8 ILE HG12 1 1
7 2166 1 1 8 ILE HG13 H -3.854 2.288 -11.906 1.00 . A A . 8 ILE HG13 1 1
7 2167 1 1 8 ILE HG21 H -1.752 -1.249 -12.989 1.00 . A A . 8 ILE HG21 1 1
7 2168 1 1 8 ILE HG22 H -1.443 -0.538 -11.405 1.00 . A A . 8 ILE HG22 1 1
7 2169 1 1 8 ILE HG23 H -2.999 -1.297 -11.743 1.00 . A A . 8 ILE HG23 1 1
7 2170 1 1 8 ILE N N -0.555 1.702 -12.197 1.00 . A A . 8 ILE N 1 1
7 2171 1 1 8 ILE O O -2.648 2.939 -14.804 1.00 . A A . 8 ILE O 1 1
7 2172 1 1 9 LYS C C -1.619 5.938 -13.971 1.00 . A A . 9 LYS C 1 1
7 2173 1 1 9 LYS CA C -2.630 5.155 -13.140 1.00 . A A . 9 LYS CA 1 1
7 2174 1 1 9 LYS CB C -2.965 5.929 -11.863 1.00 . A A . 9 LYS CB 1 1
7 2175 1 1 9 LYS CD C -5.460 5.911 -11.573 1.00 . A A . 9 LYS CD 1 1
7 2176 1 1 9 LYS CE C -5.993 5.134 -12.767 1.00 . A A . 9 LYS CE 1 1
7 2177 1 1 9 LYS CG C -4.135 5.348 -11.088 1.00 . A A . 9 LYS CG 1 1
7 2178 1 1 9 LYS H H -1.723 3.679 -11.923 1.00 . A A . 9 LYS H 1 1
7 2179 1 1 9 LYS HA H -3.532 5.026 -13.719 1.00 . A A . 9 LYS HA 1 1
7 2180 1 1 9 LYS HB2 H -2.098 5.929 -11.218 1.00 . A A . 9 LYS HB2 1 1
7 2181 1 1 9 LYS HB3 H -3.206 6.949 -12.127 1.00 . A A . 9 LYS HB3 1 1
7 2182 1 1 9 LYS HD2 H -6.180 5.855 -10.770 1.00 . A A . 9 LYS HD2 1 1
7 2183 1 1 9 LYS HD3 H -5.318 6.944 -11.860 1.00 . A A . 9 LYS HD3 1 1
7 2184 1 1 9 LYS HE2 H -5.569 5.550 -13.668 1.00 . A A . 9 LYS HE2 1 1
7 2185 1 1 9 LYS HE3 H -5.692 4.101 -12.670 1.00 . A A . 9 LYS HE3 1 1
7 2186 1 1 9 LYS HG2 H -4.143 4.276 -11.217 1.00 . A A . 9 LYS HG2 1 1
7 2187 1 1 9 LYS HG3 H -4.014 5.585 -10.040 1.00 . A A . 9 LYS HG3 1 1
7 2188 1 1 9 LYS HZ1 H -7.781 5.134 -13.846 1.00 . A A . 9 LYS HZ1 1 1
7 2189 1 1 9 LYS HZ2 H -7.819 6.100 -12.458 1.00 . A A . 9 LYS HZ2 1 1
7 2190 1 1 9 LYS HZ3 H -7.903 4.416 -12.319 1.00 . A A . 9 LYS HZ3 1 1
7 2191 1 1 9 LYS N N -2.117 3.831 -12.808 1.00 . A A . 9 LYS N 1 1
7 2192 1 1 9 LYS NZ N -7.478 5.200 -12.853 1.00 . A A . 9 LYS NZ 1 1
7 2193 1 1 9 LYS O O -1.968 6.915 -14.633 1.00 . A A . 9 LYS O 1 1
7 2194 1 1 10 VAL C C 0.995 5.417 -15.982 1.00 . A A . 10 VAL C 1 1
7 2195 1 1 10 VAL CA C 0.698 6.161 -14.685 1.00 . A A . 10 VAL CA 1 1
7 2196 1 1 10 VAL CB C 1.992 6.263 -13.856 1.00 . A A . 10 VAL CB 1 1
7 2197 1 1 10 VAL CG1 C 3.055 7.038 -14.620 1.00 . A A . 10 VAL CG1 1 1
7 2198 1 1 10 VAL CG2 C 1.712 6.910 -12.509 1.00 . A A . 10 VAL CG2 1 1
7 2199 1 1 10 VAL H H -0.147 4.718 -13.386 1.00 . A A . 10 VAL H 1 1
7 2200 1 1 10 VAL HA H 0.367 7.161 -14.922 1.00 . A A . 10 VAL HA 1 1
7 2201 1 1 10 VAL HB H 2.364 5.263 -13.682 1.00 . A A . 10 VAL HB 1 1
7 2202 1 1 10 VAL HG11 H 3.697 7.553 -13.919 1.00 . A A . 10 VAL HG11 1 1
7 2203 1 1 10 VAL HG12 H 3.643 6.354 -15.213 1.00 . A A . 10 VAL HG12 1 1
7 2204 1 1 10 VAL HG13 H 2.578 7.760 -15.267 1.00 . A A . 10 VAL HG13 1 1
7 2205 1 1 10 VAL HG21 H 1.744 6.158 -11.735 1.00 . A A . 10 VAL HG21 1 1
7 2206 1 1 10 VAL HG22 H 2.461 7.664 -12.308 1.00 . A A . 10 VAL HG22 1 1
7 2207 1 1 10 VAL HG23 H 0.735 7.370 -12.526 1.00 . A A . 10 VAL HG23 1 1
7 2208 1 1 10 VAL N N -0.364 5.502 -13.933 1.00 . A A . 10 VAL N 1 1
7 2209 1 1 10 VAL O O 1.180 6.032 -17.033 1.00 . A A . 10 VAL O 1 1
7 2210 1 1 11 ILE C C 0.389 3.627 -18.228 1.00 . A A . 11 ILE C 1 1
7 2211 1 1 11 ILE CA C 1.312 3.264 -17.070 1.00 . A A . 11 ILE CA 1 1
7 2212 1 1 11 ILE CB C 1.150 1.766 -16.749 1.00 . A A . 11 ILE CB 1 1
7 2213 1 1 11 ILE CD1 C 1.864 -0.541 -17.550 1.00 . A A . 11 ILE CD1 1 1
7 2214 1 1 11 ILE CG1 C 1.670 0.915 -17.909 1.00 . A A . 11 ILE CG1 1 1
7 2215 1 1 11 ILE CG2 C -0.308 1.442 -16.459 1.00 . A A . 11 ILE CG2 1 1
7 2216 1 1 11 ILE H H 0.883 3.660 -15.036 1.00 . A A . 11 ILE H 1 1
7 2217 1 1 11 ILE HA H 2.335 3.439 -17.370 1.00 . A A . 11 ILE HA 1 1
7 2218 1 1 11 ILE HB H 1.726 1.546 -15.864 1.00 . A A . 11 ILE HB 1 1
7 2219 1 1 11 ILE HD11 H 1.743 -0.669 -16.485 1.00 . A A . 11 ILE HD11 1 1
7 2220 1 1 11 ILE HD12 H 1.133 -1.142 -18.071 1.00 . A A . 11 ILE HD12 1 1
7 2221 1 1 11 ILE HD13 H 2.858 -0.854 -17.839 1.00 . A A . 11 ILE HD13 1 1
7 2222 1 1 11 ILE HG12 H 0.968 0.964 -18.727 1.00 . A A . 11 ILE HG12 1 1
7 2223 1 1 11 ILE HG13 H 2.623 1.307 -18.234 1.00 . A A . 11 ILE HG13 1 1
7 2224 1 1 11 ILE HG21 H -0.826 1.254 -17.387 1.00 . A A . 11 ILE HG21 1 1
7 2225 1 1 11 ILE HG22 H -0.363 0.564 -15.833 1.00 . A A . 11 ILE HG22 1 1
7 2226 1 1 11 ILE HG23 H -0.769 2.276 -15.951 1.00 . A A . 11 ILE HG23 1 1
7 2227 1 1 11 ILE N N 1.039 4.092 -15.901 1.00 . A A . 11 ILE N 1 1
7 2228 1 1 11 ILE O O 0.758 3.495 -19.395 1.00 . A A . 11 ILE O 1 1
7 2229 1 1 12 LYS C C -1.451 5.841 -19.498 1.00 . A A . 12 LYS C 1 1
7 2230 1 1 12 LYS CA C -1.789 4.474 -18.910 1.00 . A A . 12 LYS CA 1 1
7 2231 1 1 12 LYS CB C -3.195 4.499 -18.308 1.00 . A A . 12 LYS CB 1 1
7 2232 1 1 12 LYS CD C -3.748 2.215 -17.421 1.00 . A A . 12 LYS CD 1 1
7 2233 1 1 12 LYS CE C -3.887 0.785 -17.919 1.00 . A A . 12 LYS CE 1 1
7 2234 1 1 12 LYS CG C -3.979 3.219 -18.538 1.00 . A A . 12 LYS CG 1 1
7 2235 1 1 12 LYS H H -1.049 4.171 -16.950 1.00 . A A . 12 LYS H 1 1
7 2236 1 1 12 LYS HA H -1.758 3.738 -19.699 1.00 . A A . 12 LYS HA 1 1
7 2237 1 1 12 LYS HB2 H -3.115 4.661 -17.243 1.00 . A A . 12 LYS HB2 1 1
7 2238 1 1 12 LYS HB3 H -3.747 5.318 -18.747 1.00 . A A . 12 LYS HB3 1 1
7 2239 1 1 12 LYS HD2 H -2.752 2.352 -17.026 1.00 . A A . 12 LYS HD2 1 1
7 2240 1 1 12 LYS HD3 H -4.474 2.387 -16.638 1.00 . A A . 12 LYS HD3 1 1
7 2241 1 1 12 LYS HE2 H -3.352 0.689 -18.851 1.00 . A A . 12 LYS HE2 1 1
7 2242 1 1 12 LYS HE3 H -3.454 0.119 -17.186 1.00 . A A . 12 LYS HE3 1 1
7 2243 1 1 12 LYS HG2 H -5.032 3.454 -18.583 1.00 . A A . 12 LYS HG2 1 1
7 2244 1 1 12 LYS HG3 H -3.666 2.779 -19.475 1.00 . A A . 12 LYS HG3 1 1
7 2245 1 1 12 LYS HZ1 H -5.913 0.864 -17.419 1.00 . A A . 12 LYS HZ1 1 1
7 2246 1 1 12 LYS HZ2 H -5.424 -0.622 -18.061 1.00 . A A . 12 LYS HZ2 1 1
7 2247 1 1 12 LYS HZ3 H -5.622 0.713 -19.079 1.00 . A A . 12 LYS HZ3 1 1
7 2248 1 1 12 LYS N N -0.813 4.088 -17.898 1.00 . A A . 12 LYS N 1 1
7 2249 1 1 12 LYS NZ N -5.311 0.409 -18.135 1.00 . A A . 12 LYS NZ 1 1
7 2250 1 1 12 LYS O O -1.514 6.037 -20.711 1.00 . A A . 12 LYS O 1 1
7 2251 1 1 13 SER C C 0.503 8.116 -19.939 1.00 . A A . 13 SER C 1 1
7 2252 1 1 13 SER CA C -0.747 8.130 -19.063 1.00 . A A . 13 SER CA 1 1
7 2253 1 1 13 SER CB C -0.524 9.036 -17.851 1.00 . A A . 13 SER CB 1 1
7 2254 1 1 13 SER H H -1.061 6.562 -17.675 1.00 . A A . 13 SER H 1 1
7 2255 1 1 13 SER HA H -1.574 8.514 -19.642 1.00 . A A . 13 SER HA 1 1
7 2256 1 1 13 SER HB2 H -0.145 8.448 -17.030 1.00 . A A . 13 SER HB2 1 1
7 2257 1 1 13 SER HB3 H 0.193 9.803 -18.106 1.00 . A A . 13 SER HB3 1 1
7 2258 1 1 13 SER HG H -1.761 9.712 -16.491 1.00 . A A . 13 SER HG 1 1
7 2259 1 1 13 SER N N -1.092 6.781 -18.630 1.00 . A A . 13 SER N 1 1
7 2260 1 1 13 SER O O 0.618 8.891 -20.889 1.00 . A A . 13 SER O 1 1
7 2261 1 1 13 SER OG O -1.733 9.656 -17.449 1.00 . A A . 13 SER OG 1 1
7 2262 1 1 14 LEU C C 2.413 6.587 -21.775 1.00 . A A . 14 LEU C 1 1
7 2263 1 1 14 LEU CA C 2.679 7.113 -20.368 1.00 . A A . 14 LEU CA 1 1
7 2264 1 1 14 LEU CB C 3.656 6.186 -19.641 1.00 . A A . 14 LEU CB 1 1
7 2265 1 1 14 LEU CD1 C 5.788 7.181 -20.506 1.00 . A A . 14 LEU CD1 1 1
7 2266 1 1 14 LEU CD2 C 4.804 8.011 -18.361 1.00 . A A . 14 LEU CD2 1 1
7 2267 1 1 14 LEU CG C 5.004 6.799 -19.260 1.00 . A A . 14 LEU CG 1 1
7 2268 1 1 14 LEU H H 1.288 6.638 -18.845 1.00 . A A . 14 LEU H 1 1
7 2269 1 1 14 LEU HA H 3.115 8.097 -20.441 1.00 . A A . 14 LEU HA 1 1
7 2270 1 1 14 LEU HB2 H 3.178 5.848 -18.735 1.00 . A A . 14 LEU HB2 1 1
7 2271 1 1 14 LEU HB3 H 3.846 5.339 -20.284 1.00 . A A . 14 LEU HB3 1 1
7 2272 1 1 14 LEU HD11 H 5.102 7.418 -21.305 1.00 . A A . 14 LEU HD11 1 1
7 2273 1 1 14 LEU HD12 H 6.416 6.354 -20.803 1.00 . A A . 14 LEU HD12 1 1
7 2274 1 1 14 LEU HD13 H 6.405 8.042 -20.293 1.00 . A A . 14 LEU HD13 1 1
7 2275 1 1 14 LEU HD21 H 5.598 8.052 -17.631 1.00 . A A . 14 LEU HD21 1 1
7 2276 1 1 14 LEU HD22 H 3.853 7.930 -17.855 1.00 . A A . 14 LEU HD22 1 1
7 2277 1 1 14 LEU HD23 H 4.818 8.909 -18.960 1.00 . A A . 14 LEU HD23 1 1
7 2278 1 1 14 LEU HG H 5.583 6.068 -18.713 1.00 . A A . 14 LEU HG 1 1
7 2279 1 1 14 LEU N N 1.436 7.229 -19.612 1.00 . A A . 14 LEU N 1 1
7 2280 1 1 14 LEU O O 2.766 7.228 -22.765 1.00 . A A . 14 LEU O 1 1
7 2281 1 1 15 ILE C C 0.621 5.742 -23.998 1.00 . A A . 15 ILE C 1 1
7 2282 1 1 15 ILE CA C 1.470 4.809 -23.141 1.00 . A A . 15 ILE CA 1 1
7 2283 1 1 15 ILE CB C 0.724 3.473 -22.963 1.00 . A A . 15 ILE CB 1 1
7 2284 1 1 15 ILE CD1 C 0.771 1.340 -21.576 1.00 . A A . 15 ILE CD1 1 1
7 2285 1 1 15 ILE CG1 C 1.564 2.502 -22.131 1.00 . A A . 15 ILE CG1 1 1
7 2286 1 1 15 ILE CG2 C 0.392 2.867 -24.318 1.00 . A A . 15 ILE CG2 1 1
7 2287 1 1 15 ILE H H 1.530 4.955 -21.031 1.00 . A A . 15 ILE H 1 1
7 2288 1 1 15 ILE HA H 2.400 4.613 -23.655 1.00 . A A . 15 ILE HA 1 1
7 2289 1 1 15 ILE HB H -0.203 3.670 -22.447 1.00 . A A . 15 ILE HB 1 1
7 2290 1 1 15 ILE HD11 H 1.439 0.650 -21.081 1.00 . A A . 15 ILE HD11 1 1
7 2291 1 1 15 ILE HD12 H 0.041 1.705 -20.869 1.00 . A A . 15 ILE HD12 1 1
7 2292 1 1 15 ILE HD13 H 0.265 0.831 -22.384 1.00 . A A . 15 ILE HD13 1 1
7 2293 1 1 15 ILE HG12 H 2.354 2.100 -22.746 1.00 . A A . 15 ILE HG12 1 1
7 2294 1 1 15 ILE HG13 H 1.998 3.036 -21.298 1.00 . A A . 15 ILE HG13 1 1
7 2295 1 1 15 ILE HG21 H 1.131 3.177 -25.042 1.00 . A A . 15 ILE HG21 1 1
7 2296 1 1 15 ILE HG22 H 0.394 1.790 -24.241 1.00 . A A . 15 ILE HG22 1 1
7 2297 1 1 15 ILE HG23 H -0.584 3.203 -24.634 1.00 . A A . 15 ILE HG23 1 1
7 2298 1 1 15 ILE N N 1.786 5.418 -21.856 1.00 . A A . 15 ILE N 1 1
7 2299 1 1 15 ILE O O 0.642 5.662 -25.226 1.00 . A A . 15 ILE O 1 1
7 2300 1 1 16 GLU C C -0.146 8.536 -24.888 1.00 . A A . 16 GLU C 1 1
7 2301 1 1 16 GLU CA C -0.978 7.575 -24.044 1.00 . A A . 16 GLU CA 1 1
7 2302 1 1 16 GLU CB C -1.831 8.363 -23.047 1.00 . A A . 16 GLU CB 1 1
7 2303 1 1 16 GLU CD C -4.129 8.388 -24.095 1.00 . A A . 16 GLU CD 1 1
7 2304 1 1 16 GLU CG C -2.913 9.204 -23.702 1.00 . A A . 16 GLU CG 1 1
7 2305 1 1 16 GLU H H -0.097 6.640 -22.362 1.00 . A A . 16 GLU H 1 1
7 2306 1 1 16 GLU HA H -1.630 7.015 -24.697 1.00 . A A . 16 GLU HA 1 1
7 2307 1 1 16 GLU HB2 H -2.304 7.668 -22.369 1.00 . A A . 16 GLU HB2 1 1
7 2308 1 1 16 GLU HB3 H -1.187 9.020 -22.482 1.00 . A A . 16 GLU HB3 1 1
7 2309 1 1 16 GLU HG2 H -3.223 9.972 -23.010 1.00 . A A . 16 GLU HG2 1 1
7 2310 1 1 16 GLU HG3 H -2.505 9.664 -24.590 1.00 . A A . 16 GLU HG3 1 1
7 2311 1 1 16 GLU N N -0.123 6.626 -23.341 1.00 . A A . 16 GLU N 1 1
7 2312 1 1 16 GLU O O -0.248 8.548 -26.115 1.00 . A A . 16 GLU O 1 1
7 2313 1 1 16 GLU OE1 O -4.098 7.759 -25.173 1.00 . A A . 16 GLU OE1 1 1
7 2314 1 1 16 GLU OE2 O -5.112 8.378 -23.324 1.00 . A A . 16 GLU OE2 1 1
7 2315 1 1 17 GLN C C 2.361 9.623 -25.988 1.00 . A A . 17 GLN C 1 1
7 2316 1 1 17 GLN CA C 1.525 10.305 -24.910 1.00 . A A . 17 GLN CA 1 1
7 2317 1 1 17 GLN CB C 2.441 11.015 -23.911 1.00 . A A . 17 GLN CB 1 1
7 2318 1 1 17 GLN CD C 4.463 10.786 -22.415 1.00 . A A . 17 GLN CD 1 1
7 2319 1 1 17 GLN CG C 3.332 10.068 -23.123 1.00 . A A . 17 GLN CG 1 1
7 2320 1 1 17 GLN H H 0.713 9.283 -23.245 1.00 . A A . 17 GLN H 1 1
7 2321 1 1 17 GLN HA H 0.883 11.036 -25.378 1.00 . A A . 17 GLN HA 1 1
7 2322 1 1 17 GLN HB2 H 3.073 11.706 -24.448 1.00 . A A . 17 GLN HB2 1 1
7 2323 1 1 17 GLN HB3 H 1.831 11.566 -23.211 1.00 . A A . 17 GLN HB3 1 1
7 2324 1 1 17 GLN HE21 H 3.619 10.427 -20.651 1.00 . A A . 17 GLN HE21 1 1
7 2325 1 1 17 GLN HE22 H 5.108 11.303 -20.607 1.00 . A A . 17 GLN HE22 1 1
7 2326 1 1 17 GLN HG2 H 2.730 9.560 -22.384 1.00 . A A . 17 GLN HG2 1 1
7 2327 1 1 17 GLN HG3 H 3.754 9.343 -23.803 1.00 . A A . 17 GLN HG3 1 1
7 2328 1 1 17 GLN N N 0.676 9.340 -24.222 1.00 . A A . 17 GLN N 1 1
7 2329 1 1 17 GLN NE2 N 4.389 10.845 -21.090 1.00 . A A . 17 GLN NE2 1 1
7 2330 1 1 17 GLN O O 2.717 10.238 -26.994 1.00 . A A . 17 GLN O 1 1
7 2331 1 1 17 GLN OE1 O 5.394 11.281 -23.050 1.00 . A A . 17 GLN OE1 1 1
7 2332 1 1 18 PHE C C 2.667 7.292 -27.991 1.00 . A A . 18 PHE C 1 1
7 2333 1 1 18 PHE CA C 3.467 7.584 -26.725 1.00 . A A . 18 PHE CA 1 1
7 2334 1 1 18 PHE CB C 3.937 6.273 -26.092 1.00 . A A . 18 PHE CB 1 1
7 2335 1 1 18 PHE CD1 C 6.361 5.647 -26.265 1.00 . A A . 18 PHE CD1 1 1
7 2336 1 1 18 PHE CD2 C 5.677 7.040 -24.456 1.00 . A A . 18 PHE CD2 1 1
7 2337 1 1 18 PHE CE1 C 7.665 5.689 -25.811 1.00 . A A . 18 PHE CE1 1 1
7 2338 1 1 18 PHE CE2 C 6.980 7.087 -23.996 1.00 . A A . 18 PHE CE2 1 1
7 2339 1 1 18 PHE CG C 5.353 6.321 -25.595 1.00 . A A . 18 PHE CG 1 1
7 2340 1 1 18 PHE CZ C 7.975 6.410 -24.674 1.00 . A A . 18 PHE CZ 1 1
7 2341 1 1 18 PHE H H 2.358 7.914 -24.951 1.00 . A A . 18 PHE H 1 1
7 2342 1 1 18 PHE HA H 4.329 8.177 -26.987 1.00 . A A . 18 PHE HA 1 1
7 2343 1 1 18 PHE HB2 H 3.299 6.037 -25.253 1.00 . A A . 18 PHE HB2 1 1
7 2344 1 1 18 PHE HB3 H 3.868 5.483 -26.825 1.00 . A A . 18 PHE HB3 1 1
7 2345 1 1 18 PHE HD1 H 6.119 5.082 -27.155 1.00 . A A . 18 PHE HD1 1 1
7 2346 1 1 18 PHE HD2 H 4.900 7.570 -23.924 1.00 . A A . 18 PHE HD2 1 1
7 2347 1 1 18 PHE HE1 H 8.440 5.159 -26.343 1.00 . A A . 18 PHE HE1 1 1
7 2348 1 1 18 PHE HE2 H 7.219 7.651 -23.107 1.00 . A A . 18 PHE HE2 1 1
7 2349 1 1 18 PHE HZ H 8.993 6.445 -24.317 1.00 . A A . 18 PHE HZ 1 1
7 2350 1 1 18 PHE N N 2.671 8.349 -25.772 1.00 . A A . 18 PHE N 1 1
7 2351 1 1 18 PHE O O 2.949 7.838 -29.058 1.00 . A A . 18 PHE O 1 1
7 2352 1 1 19 THR C C 0.276 7.298 -29.698 1.00 . A A . 19 THR C 1 1
7 2353 1 1 19 THR CA C 0.825 6.060 -28.998 1.00 . A A . 19 THR CA 1 1
7 2354 1 1 19 THR CB C -0.351 5.168 -28.559 1.00 . A A . 19 THR CB 1 1
7 2355 1 1 19 THR CG2 C 0.148 3.951 -27.795 1.00 . A A . 19 THR CG2 1 1
7 2356 1 1 19 THR H H 1.490 6.025 -26.989 1.00 . A A . 19 THR H 1 1
7 2357 1 1 19 THR HA H 1.432 5.502 -29.697 1.00 . A A . 19 THR HA 1 1
7 2358 1 1 19 THR HB H -0.875 4.830 -29.442 1.00 . A A . 19 THR HB 1 1
7 2359 1 1 19 THR HG1 H -1.939 5.333 -27.401 1.00 . A A . 19 THR HG1 1 1
7 2360 1 1 19 THR HG21 H -0.069 4.073 -26.744 1.00 . A A . 19 THR HG21 1 1
7 2361 1 1 19 THR HG22 H 1.214 3.852 -27.934 1.00 . A A . 19 THR HG22 1 1
7 2362 1 1 19 THR HG23 H -0.348 3.066 -28.164 1.00 . A A . 19 THR HG23 1 1
7 2363 1 1 19 THR N N 1.666 6.427 -27.865 1.00 . A A . 19 THR N 1 1
7 2364 1 1 19 THR O O 0.356 7.419 -30.920 1.00 . A A . 19 THR O 1 1
7 2365 1 1 19 THR OG1 O -1.254 5.916 -27.738 1.00 . A A . 19 THR OG1 1 1
7 2366 1 1 20 GLY C C -2.113 9.183 -30.258 1.00 . A A . 20 GLY C 1 1
7 2367 1 1 20 GLY CA C -0.837 9.433 -29.479 1.00 . A A . 20 GLY CA 1 1
7 2368 1 1 20 GLY H H -0.319 8.066 -27.948 1.00 . A A . 20 GLY H 1 1
7 2369 1 1 20 GLY HA2 H -1.046 10.125 -28.677 1.00 . A A . 20 GLY HA2 1 1
7 2370 1 1 20 GLY HA3 H -0.106 9.875 -30.140 1.00 . A A . 20 GLY HA3 1 1
7 2371 1 1 20 GLY N N -0.283 8.216 -28.916 1.00 . A A . 20 GLY N 1 1
7 2372 1 1 20 GLY O O -2.401 9.879 -31.232 1.00 . A A . 20 GLY O 1 1
7 2373 1 1 21 LYS C C -5.193 8.909 -30.236 1.00 . A A . 21 LYS C 1 1
7 2374 1 1 21 LYS CA C -4.132 7.844 -30.494 1.00 . A A . 21 LYS CA 1 1
7 2375 1 1 21 LYS CB C -4.634 6.482 -30.010 1.00 . A A . 21 LYS CB 1 1
7 2376 1 1 21 LYS CD C -5.466 5.077 -28.101 1.00 . A A . 21 LYS CD 1 1
7 2377 1 1 21 LYS CE C -4.318 4.133 -27.777 1.00 . A A . 21 LYS CE 1 1
7 2378 1 1 21 LYS CG C -4.959 6.445 -28.527 1.00 . A A . 21 LYS CG 1 1
7 2379 1 1 21 LYS H H -2.596 7.667 -29.048 1.00 . A A . 21 LYS H 1 1
7 2380 1 1 21 LYS HA H -3.942 7.792 -31.555 1.00 . A A . 21 LYS HA 1 1
7 2381 1 1 21 LYS HB2 H -5.527 6.225 -30.560 1.00 . A A . 21 LYS HB2 1 1
7 2382 1 1 21 LYS HB3 H -3.873 5.740 -30.209 1.00 . A A . 21 LYS HB3 1 1
7 2383 1 1 21 LYS HD2 H -6.084 5.189 -27.222 1.00 . A A . 21 LYS HD2 1 1
7 2384 1 1 21 LYS HD3 H -6.053 4.654 -28.904 1.00 . A A . 21 LYS HD3 1 1
7 2385 1 1 21 LYS HE2 H -3.572 4.216 -28.551 1.00 . A A . 21 LYS HE2 1 1
7 2386 1 1 21 LYS HE3 H -3.888 4.423 -26.829 1.00 . A A . 21 LYS HE3 1 1
7 2387 1 1 21 LYS HG2 H -4.065 6.676 -27.966 1.00 . A A . 21 LYS HG2 1 1
7 2388 1 1 21 LYS HG3 H -5.719 7.183 -28.316 1.00 . A A . 21 LYS HG3 1 1
7 2389 1 1 21 LYS HZ1 H -5.462 2.517 -28.443 1.00 . A A . 21 LYS HZ1 1 1
7 2390 1 1 21 LYS HZ2 H -5.222 2.542 -26.769 1.00 . A A . 21 LYS HZ2 1 1
7 2391 1 1 21 LYS HZ3 H -3.962 2.075 -27.797 1.00 . A A . 21 LYS HZ3 1 1
7 2392 1 1 21 LYS N N -2.879 8.186 -29.830 1.00 . A A . 21 LYS N 1 1
7 2393 1 1 21 LYS NZ N -4.772 2.717 -27.690 1.00 . A A . 21 LYS NZ 1 1
7 2394 1 1 21 LYS O O -6.325 8.797 -30.705 1.00 . A A . 21 LYS O 1 1
8 2395 1 1 1 . C C 2.628 1.578 -1.697 1.00 . A A . 1 FME C 1 1
8 2396 1 1 1 . CA C 2.275 0.114 -1.439 1.00 . A A . 1 FME CA 1 1
8 2397 1 1 1 . CB C 0.950 -0.108 -0.674 1.00 . A A . 1 FME CB 1 1
8 2398 1 1 1 . CE C -2.186 -1.886 -1.377 1.00 . A A . 1 FME CE 1 1
8 2399 1 1 1 . CG C 0.449 -1.565 -0.669 1.00 . A A . 1 FME CG 1 1
8 2400 1 1 1 . CN C 3.759 -1.821 -1.506 1.00 . A A . 1 FME CN 1 1
8 2401 1 1 1 . HA H 2.062 -0.272 -2.467 1.00 . A A . 1 FME HA 1 1
8 2402 1 1 1 . HB2 H 0.155 0.552 -1.093 1.00 . A A . 1 FME HB2 1 1
8 2403 1 1 1 . HB3 H 1.122 0.209 0.384 1.00 . A A . 1 FME HB3 1 1
8 2404 1 1 1 . HCN H 4.709 -2.280 -1.165 1.00 . A A . 1 FME HCN 1 1
8 2405 1 1 1 . HE1 H -2.926 -2.380 -2.046 1.00 . A A . 1 FME HE1 1 1
8 2406 1 1 1 . HE2 H -2.523 -0.851 -1.149 1.00 . A A . 1 FME HE2 1 1
8 2407 1 1 1 . HE3 H -2.119 -2.461 -0.426 1.00 . A A . 1 FME HE3 1 1
8 2408 1 1 1 . HG2 H -0.172 -1.749 0.240 1.00 . A A . 1 FME HG2 1 1
8 2409 1 1 1 . HG3 H 1.306 -2.274 -0.644 1.00 . A A . 1 FME HG3 1 1
8 2410 1 1 1 . N N 3.395 -0.657 -0.847 1.00 . A A . 1 FME N 1 1
8 2411 1 1 1 . O O 3.685 2.070 -1.302 1.00 . A A . 1 FME O 1 1
8 2412 1 1 1 . O1 O 3.106 -2.332 -2.384 1.00 . A A . 1 FME O1 1 1
8 2413 1 1 1 . SD S -0.552 -1.852 -2.168 1.00 . A A . 1 FME SD 1 1
8 2414 1 1 2 GLY C C 2.277 3.934 -4.086 1.00 . A A . 2 GLY C 1 1
8 2415 1 1 2 GLY CA C 1.905 3.685 -2.638 1.00 . A A . 2 GLY CA 1 1
8 2416 1 1 2 GLY H H 0.881 1.831 -2.642 1.00 . A A . 2 GLY H 1 1
8 2417 1 1 2 GLY HA2 H 0.994 4.219 -2.414 1.00 . A A . 2 GLY HA2 1 1
8 2418 1 1 2 GLY HA3 H 2.696 4.060 -2.006 1.00 . A A . 2 GLY HA3 1 1
8 2419 1 1 2 GLY N N 1.705 2.276 -2.351 1.00 . A A . 2 GLY N 1 1
8 2420 1 1 2 GLY O O 1.628 4.723 -4.774 1.00 . A A . 2 GLY O 1 1
8 2421 1 1 3 ILE C C 3.208 2.323 -6.822 1.00 . A A . 3 ILE C 1 1
8 2422 1 1 3 ILE CA C 3.782 3.415 -5.926 1.00 . A A . 3 ILE CA 1 1
8 2423 1 1 3 ILE CB C 5.319 3.382 -6.016 1.00 . A A . 3 ILE CB 1 1
8 2424 1 1 3 ILE CD1 C 5.569 5.834 -5.384 1.00 . A A . 3 ILE CD1 1 1
8 2425 1 1 3 ILE CG1 C 5.930 4.403 -5.054 1.00 . A A . 3 ILE CG1 1 1
8 2426 1 1 3 ILE CG2 C 5.773 3.652 -7.442 1.00 . A A . 3 ILE CG2 1 1
8 2427 1 1 3 ILE H H 3.801 2.647 -3.955 1.00 . A A . 3 ILE H 1 1
8 2428 1 1 3 ILE HA H 3.441 4.376 -6.285 1.00 . A A . 3 ILE HA 1 1
8 2429 1 1 3 ILE HB H 5.652 2.393 -5.739 1.00 . A A . 3 ILE HB 1 1
8 2430 1 1 3 ILE HD11 H 6.039 6.498 -4.673 1.00 . A A . 3 ILE HD11 1 1
8 2431 1 1 3 ILE HD12 H 5.910 6.072 -6.380 1.00 . A A . 3 ILE HD12 1 1
8 2432 1 1 3 ILE HD13 H 4.496 5.956 -5.332 1.00 . A A . 3 ILE HD13 1 1
8 2433 1 1 3 ILE HG12 H 5.586 4.197 -4.053 1.00 . A A . 3 ILE HG12 1 1
8 2434 1 1 3 ILE HG13 H 7.007 4.316 -5.085 1.00 . A A . 3 ILE HG13 1 1
8 2435 1 1 3 ILE HG21 H 6.852 3.661 -7.481 1.00 . A A . 3 ILE HG21 1 1
8 2436 1 1 3 ILE HG22 H 5.397 2.876 -8.092 1.00 . A A . 3 ILE HG22 1 1
8 2437 1 1 3 ILE HG23 H 5.392 4.609 -7.766 1.00 . A A . 3 ILE HG23 1 1
8 2438 1 1 3 ILE N N 3.325 3.262 -4.551 1.00 . A A . 3 ILE N 1 1
8 2439 1 1 3 ILE O O 2.979 2.538 -8.012 1.00 . A A . 3 ILE O 1 1
8 2440 1 1 4 ILE C C 0.928 0.199 -7.217 1.00 . A A . 4 ILE C 1 1
8 2441 1 1 4 ILE CA C 2.425 0.025 -6.985 1.00 . A A . 4 ILE CA 1 1
8 2442 1 1 4 ILE CB C 2.668 -1.308 -6.253 1.00 . A A . 4 ILE CB 1 1
8 2443 1 1 4 ILE CD1 C 4.669 -0.966 -4.717 1.00 . A A . 4 ILE CD1 1 1
8 2444 1 1 4 ILE CG1 C 4.166 -1.526 -6.029 1.00 . A A . 4 ILE CG1 1 1
8 2445 1 1 4 ILE CG2 C 2.071 -2.463 -7.043 1.00 . A A . 4 ILE CG2 1 1
8 2446 1 1 4 ILE H H 3.178 1.040 -5.288 1.00 . A A . 4 ILE H 1 1
8 2447 1 1 4 ILE HA H 2.924 -0.017 -7.943 1.00 . A A . 4 ILE HA 1 1
8 2448 1 1 4 ILE HB H 2.171 -1.263 -5.296 1.00 . A A . 4 ILE HB 1 1
8 2449 1 1 4 ILE HD11 H 5.343 -0.145 -4.910 1.00 . A A . 4 ILE HD11 1 1
8 2450 1 1 4 ILE HD12 H 3.833 -0.617 -4.130 1.00 . A A . 4 ILE HD12 1 1
8 2451 1 1 4 ILE HD13 H 5.192 -1.740 -4.173 1.00 . A A . 4 ILE HD13 1 1
8 2452 1 1 4 ILE HG12 H 4.375 -2.584 -6.040 1.00 . A A . 4 ILE HG12 1 1
8 2453 1 1 4 ILE HG13 H 4.715 -1.047 -6.827 1.00 . A A . 4 ILE HG13 1 1
8 2454 1 1 4 ILE HG21 H 1.083 -2.683 -6.667 1.00 . A A . 4 ILE HG21 1 1
8 2455 1 1 4 ILE HG22 H 2.007 -2.190 -8.085 1.00 . A A . 4 ILE HG22 1 1
8 2456 1 1 4 ILE HG23 H 2.699 -3.335 -6.936 1.00 . A A . 4 ILE HG23 1 1
8 2457 1 1 4 ILE N N 2.975 1.150 -6.240 1.00 . A A . 4 ILE N 1 1
8 2458 1 1 4 ILE O O 0.367 -0.355 -8.163 1.00 . A A . 4 ILE O 1 1
8 2459 1 1 5 ALA C C -1.431 2.341 -7.456 1.00 . A A . 5 ALA C 1 1
8 2460 1 1 5 ALA CA C -1.146 1.223 -6.460 1.00 . A A . 5 ALA CA 1 1
8 2461 1 1 5 ALA CB C -1.730 1.565 -5.097 1.00 . A A . 5 ALA CB 1 1
8 2462 1 1 5 ALA H H 0.787 1.386 -5.615 1.00 . A A . 5 ALA H 1 1
8 2463 1 1 5 ALA HA H -1.617 0.315 -6.808 1.00 . A A . 5 ALA HA 1 1
8 2464 1 1 5 ALA HB1 H -2.169 2.552 -5.133 1.00 . A A . 5 ALA HB1 1 1
8 2465 1 1 5 ALA HB2 H -2.489 0.842 -4.839 1.00 . A A . 5 ALA HB2 1 1
8 2466 1 1 5 ALA HB3 H -0.946 1.546 -4.355 1.00 . A A . 5 ALA HB3 1 1
8 2467 1 1 5 ALA N N 0.286 0.973 -6.348 1.00 . A A . 5 ALA N 1 1
8 2468 1 1 5 ALA O O -2.515 2.409 -8.034 1.00 . A A . 5 ALA O 1 1
8 2469 1 1 6 GLY C C 0.030 4.054 -9.923 1.00 . A A . 6 GLY C 1 1
8 2470 1 1 6 GLY CA C -0.617 4.322 -8.579 1.00 . A A . 6 GLY CA 1 1
8 2471 1 1 6 GLY H H 0.392 3.114 -7.163 1.00 . A A . 6 GLY H 1 1
8 2472 1 1 6 GLY HA2 H -1.672 4.497 -8.728 1.00 . A A . 6 GLY HA2 1 1
8 2473 1 1 6 GLY HA3 H -0.173 5.208 -8.149 1.00 . A A . 6 GLY HA3 1 1
8 2474 1 1 6 GLY N N -0.451 3.218 -7.652 1.00 . A A . 6 GLY N 1 1
8 2475 1 1 6 GLY O O -0.289 4.710 -10.915 1.00 . A A . 6 GLY O 1 1
8 2476 1 1 7 ILE C C 0.649 2.411 -12.302 1.00 . A A . 7 ILE C 1 1
8 2477 1 1 7 ILE CA C 1.638 2.738 -11.188 1.00 . A A . 7 ILE CA 1 1
8 2478 1 1 7 ILE CB C 2.577 1.534 -10.981 1.00 . A A . 7 ILE CB 1 1
8 2479 1 1 7 ILE CD1 C 4.276 2.457 -12.637 1.00 . A A . 7 ILE CD1 1 1
8 2480 1 1 7 ILE CG1 C 3.406 1.284 -12.242 1.00 . A A . 7 ILE CG1 1 1
8 2481 1 1 7 ILE CG2 C 1.775 0.295 -10.613 1.00 . A A . 7 ILE CG2 1 1
8 2482 1 1 7 ILE H H 1.155 2.603 -9.132 1.00 . A A . 7 ILE H 1 1
8 2483 1 1 7 ILE HA H 2.235 3.587 -11.488 1.00 . A A . 7 ILE HA 1 1
8 2484 1 1 7 ILE HB H 3.241 1.761 -10.161 1.00 . A A . 7 ILE HB 1 1
8 2485 1 1 7 ILE HD11 H 3.833 2.966 -13.480 1.00 . A A . 7 ILE HD11 1 1
8 2486 1 1 7 ILE HD12 H 4.358 3.141 -11.805 1.00 . A A . 7 ILE HD12 1 1
8 2487 1 1 7 ILE HD13 H 5.259 2.101 -12.908 1.00 . A A . 7 ILE HD13 1 1
8 2488 1 1 7 ILE HG12 H 4.050 0.435 -12.079 1.00 . A A . 7 ILE HG12 1 1
8 2489 1 1 7 ILE HG13 H 2.740 1.072 -13.066 1.00 . A A . 7 ILE HG13 1 1
8 2490 1 1 7 ILE HG21 H 1.649 -0.325 -11.488 1.00 . A A . 7 ILE HG21 1 1
8 2491 1 1 7 ILE HG22 H 2.303 -0.261 -9.852 1.00 . A A . 7 ILE HG22 1 1
8 2492 1 1 7 ILE HG23 H 0.807 0.590 -10.237 1.00 . A A . 7 ILE HG23 1 1
8 2493 1 1 7 ILE N N 0.944 3.090 -9.956 1.00 . A A . 7 ILE N 1 1
8 2494 1 1 7 ILE O O 0.938 2.616 -13.481 1.00 . A A . 7 ILE O 1 1
8 2495 1 1 8 ILE C C -2.260 2.796 -13.410 1.00 . A A . 8 ILE C 1 1
8 2496 1 1 8 ILE CA C -1.550 1.552 -12.886 1.00 . A A . 8 ILE CA 1 1
8 2497 1 1 8 ILE CB C -2.594 0.599 -12.273 1.00 . A A . 8 ILE CB 1 1
8 2498 1 1 8 ILE CD1 C -4.448 0.447 -10.536 1.00 . A A . 8 ILE CD1 1 1
8 2499 1 1 8 ILE CG1 C -3.387 1.314 -11.177 1.00 . A A . 8 ILE CG1 1 1
8 2500 1 1 8 ILE CG2 C -1.915 -0.644 -11.719 1.00 . A A . 8 ILE CG2 1 1
8 2501 1 1 8 ILE H H -0.688 1.763 -10.965 1.00 . A A . 8 ILE H 1 1
8 2502 1 1 8 ILE HA H -1.074 1.047 -13.714 1.00 . A A . 8 ILE HA 1 1
8 2503 1 1 8 ILE HB H -3.271 0.292 -13.055 1.00 . A A . 8 ILE HB 1 1
8 2504 1 1 8 ILE HD11 H -4.911 0.986 -9.723 1.00 . A A . 8 ILE HD11 1 1
8 2505 1 1 8 ILE HD12 H -5.195 0.189 -11.271 1.00 . A A . 8 ILE HD12 1 1
8 2506 1 1 8 ILE HD13 H -3.992 -0.456 -10.155 1.00 . A A . 8 ILE HD13 1 1
8 2507 1 1 8 ILE HG12 H -2.709 1.635 -10.402 1.00 . A A . 8 ILE HG12 1 1
8 2508 1 1 8 ILE HG13 H -3.876 2.178 -11.602 1.00 . A A . 8 ILE HG13 1 1
8 2509 1 1 8 ILE HG21 H -1.330 -1.112 -12.497 1.00 . A A . 8 ILE HG21 1 1
8 2510 1 1 8 ILE HG22 H -1.267 -0.366 -10.901 1.00 . A A . 8 ILE HG22 1 1
8 2511 1 1 8 ILE HG23 H -2.664 -1.337 -11.366 1.00 . A A . 8 ILE HG23 1 1
8 2512 1 1 8 ILE N N -0.518 1.904 -11.920 1.00 . A A . 8 ILE N 1 1
8 2513 1 1 8 ILE O O -2.769 2.808 -14.531 1.00 . A A . 8 ILE O 1 1
8 2514 1 1 9 LYS C C -2.015 5.931 -13.859 1.00 . A A . 9 LYS C 1 1
8 2515 1 1 9 LYS CA C -2.932 5.094 -12.973 1.00 . A A . 9 LYS CA 1 1
8 2516 1 1 9 LYS CB C -3.320 5.892 -11.725 1.00 . A A . 9 LYS CB 1 1
8 2517 1 1 9 LYS CD C -5.394 4.849 -10.766 1.00 . A A . 9 LYS CD 1 1
8 2518 1 1 9 LYS CE C -5.065 4.936 -9.283 1.00 . A A . 9 LYS CE 1 1
8 2519 1 1 9 LYS CG C -4.821 6.028 -11.533 1.00 . A A . 9 LYS CG 1 1
8 2520 1 1 9 LYS H H -1.865 3.771 -11.710 1.00 . A A . 9 LYS H 1 1
8 2521 1 1 9 LYS HA H -3.826 4.852 -13.527 1.00 . A A . 9 LYS HA 1 1
8 2522 1 1 9 LYS HB2 H -2.910 5.399 -10.856 1.00 . A A . 9 LYS HB2 1 1
8 2523 1 1 9 LYS HB3 H -2.897 6.883 -11.800 1.00 . A A . 9 LYS HB3 1 1
8 2524 1 1 9 LYS HD2 H -6.468 4.840 -10.884 1.00 . A A . 9 LYS HD2 1 1
8 2525 1 1 9 LYS HD3 H -4.979 3.934 -11.165 1.00 . A A . 9 LYS HD3 1 1
8 2526 1 1 9 LYS HE2 H -5.465 4.064 -8.788 1.00 . A A . 9 LYS HE2 1 1
8 2527 1 1 9 LYS HE3 H -3.992 4.955 -9.167 1.00 . A A . 9 LYS HE3 1 1
8 2528 1 1 9 LYS HG2 H -5.023 6.935 -10.983 1.00 . A A . 9 LYS HG2 1 1
8 2529 1 1 9 LYS HG3 H -5.295 6.080 -12.503 1.00 . A A . 9 LYS HG3 1 1
8 2530 1 1 9 LYS HZ1 H -6.315 6.609 -9.310 1.00 . A A . 9 LYS HZ1 1 1
8 2531 1 1 9 LYS HZ2 H -4.887 6.835 -8.432 1.00 . A A . 9 LYS HZ2 1 1
8 2532 1 1 9 LYS HZ3 H -6.143 5.907 -7.780 1.00 . A A . 9 LYS HZ3 1 1
8 2533 1 1 9 LYS N N -2.288 3.842 -12.592 1.00 . A A . 9 LYS N 1 1
8 2534 1 1 9 LYS NZ N -5.643 6.157 -8.657 1.00 . A A . 9 LYS NZ 1 1
8 2535 1 1 9 LYS O O -2.467 6.839 -14.555 1.00 . A A . 9 LYS O 1 1
8 2536 1 1 10 VAL C C 0.607 5.565 -15.897 1.00 . A A . 10 VAL C 1 1
8 2537 1 1 10 VAL CA C 0.258 6.338 -14.631 1.00 . A A . 10 VAL CA 1 1
8 2538 1 1 10 VAL CB C 1.548 6.605 -13.833 1.00 . A A . 10 VAL CB 1 1
8 2539 1 1 10 VAL CG1 C 2.556 7.362 -14.685 1.00 . A A . 10 VAL CG1 1 1
8 2540 1 1 10 VAL CG2 C 1.236 7.371 -12.556 1.00 . A A . 10 VAL CG2 1 1
8 2541 1 1 10 VAL H H -0.423 4.883 -13.253 1.00 . A A . 10 VAL H 1 1
8 2542 1 1 10 VAL HA H -0.172 7.290 -14.908 1.00 . A A . 10 VAL HA 1 1
8 2543 1 1 10 VAL HB H 1.982 5.655 -13.561 1.00 . A A . 10 VAL HB 1 1
8 2544 1 1 10 VAL HG11 H 3.029 8.127 -14.088 1.00 . A A . 10 VAL HG11 1 1
8 2545 1 1 10 VAL HG12 H 3.304 6.675 -15.052 1.00 . A A . 10 VAL HG12 1 1
8 2546 1 1 10 VAL HG13 H 2.048 7.821 -15.520 1.00 . A A . 10 VAL HG13 1 1
8 2547 1 1 10 VAL HG21 H 1.591 6.810 -11.705 1.00 . A A . 10 VAL HG21 1 1
8 2548 1 1 10 VAL HG22 H 1.727 8.333 -12.583 1.00 . A A . 10 VAL HG22 1 1
8 2549 1 1 10 VAL HG23 H 0.169 7.514 -12.474 1.00 . A A . 10 VAL HG23 1 1
8 2550 1 1 10 VAL N N -0.723 5.617 -13.828 1.00 . A A . 10 VAL N 1 1
8 2551 1 1 10 VAL O O 0.718 6.143 -16.979 1.00 . A A . 10 VAL O 1 1
8 2552 1 1 11 ILE C C 0.145 3.619 -18.046 1.00 . A A . 11 ILE C 1 1
8 2553 1 1 11 ILE CA C 1.114 3.402 -16.889 1.00 . A A . 11 ILE CA 1 1
8 2554 1 1 11 ILE CB C 1.101 1.913 -16.496 1.00 . A A . 11 ILE CB 1 1
8 2555 1 1 11 ILE CD1 C 2.015 -0.355 -17.204 1.00 . A A . 11 ILE CD1 1 1
8 2556 1 1 11 ILE CG1 C 1.684 1.060 -17.625 1.00 . A A . 11 ILE CG1 1 1
8 2557 1 1 11 ILE CG2 C -0.314 1.465 -16.164 1.00 . A A . 11 ILE CG2 1 1
8 2558 1 1 11 ILE H H 0.677 3.853 -14.868 1.00 . A A . 11 ILE H 1 1
8 2559 1 1 11 ILE HA H 2.111 3.659 -17.215 1.00 . A A . 11 ILE HA 1 1
8 2560 1 1 11 ILE HB H 1.708 1.792 -15.612 1.00 . A A . 11 ILE HB 1 1
8 2561 1 1 11 ILE HD11 H 3.045 -0.404 -16.883 1.00 . A A . 11 ILE HD11 1 1
8 2562 1 1 11 ILE HD12 H 1.369 -0.649 -16.391 1.00 . A A . 11 ILE HD12 1 1
8 2563 1 1 11 ILE HD13 H 1.868 -1.022 -18.041 1.00 . A A . 11 ILE HD13 1 1
8 2564 1 1 11 ILE HG12 H 0.972 1.008 -18.433 1.00 . A A . 11 ILE HG12 1 1
8 2565 1 1 11 ILE HG13 H 2.594 1.522 -17.981 1.00 . A A . 11 ILE HG13 1 1
8 2566 1 1 11 ILE HG21 H -0.856 1.277 -17.079 1.00 . A A . 11 ILE HG21 1 1
8 2567 1 1 11 ILE HG22 H -0.277 0.560 -15.576 1.00 . A A . 11 ILE HG22 1 1
8 2568 1 1 11 ILE HG23 H -0.815 2.239 -15.602 1.00 . A A . 11 ILE HG23 1 1
8 2569 1 1 11 ILE N N 0.779 4.255 -15.755 1.00 . A A . 11 ILE N 1 1
8 2570 1 1 11 ILE O O 0.509 3.467 -19.212 1.00 . A A . 11 ILE O 1 1
8 2571 1 1 12 LYS C C -1.828 5.509 -19.492 1.00 . A A . 12 LYS C 1 1
8 2572 1 1 12 LYS CA C -2.114 4.221 -18.727 1.00 . A A . 12 LYS CA 1 1
8 2573 1 1 12 LYS CB C -3.496 4.299 -18.075 1.00 . A A . 12 LYS CB 1 1
8 2574 1 1 12 LYS CD C -4.144 1.925 -18.578 1.00 . A A . 12 LYS CD 1 1
8 2575 1 1 12 LYS CE C -4.759 0.650 -18.021 1.00 . A A . 12 LYS CE 1 1
8 2576 1 1 12 LYS CG C -3.970 2.977 -17.496 1.00 . A A . 12 LYS CG 1 1
8 2577 1 1 12 LYS H H -1.321 4.084 -16.768 1.00 . A A . 12 LYS H 1 1
8 2578 1 1 12 LYS HA H -2.098 3.394 -19.420 1.00 . A A . 12 LYS HA 1 1
8 2579 1 1 12 LYS HB2 H -3.464 5.027 -17.277 1.00 . A A . 12 LYS HB2 1 1
8 2580 1 1 12 LYS HB3 H -4.213 4.621 -18.816 1.00 . A A . 12 LYS HB3 1 1
8 2581 1 1 12 LYS HD2 H -4.792 2.316 -19.348 1.00 . A A . 12 LYS HD2 1 1
8 2582 1 1 12 LYS HD3 H -3.177 1.693 -19.001 1.00 . A A . 12 LYS HD3 1 1
8 2583 1 1 12 LYS HE2 H -4.458 -0.180 -18.641 1.00 . A A . 12 LYS HE2 1 1
8 2584 1 1 12 LYS HE3 H -4.395 0.499 -17.016 1.00 . A A . 12 LYS HE3 1 1
8 2585 1 1 12 LYS HG2 H -3.242 2.625 -16.780 1.00 . A A . 12 LYS HG2 1 1
8 2586 1 1 12 LYS HG3 H -4.919 3.132 -17.000 1.00 . A A . 12 LYS HG3 1 1
8 2587 1 1 12 LYS HZ1 H -6.619 0.087 -17.254 1.00 . A A . 12 LYS HZ1 1 1
8 2588 1 1 12 LYS HZ2 H -6.636 0.424 -18.911 1.00 . A A . 12 LYS HZ2 1 1
8 2589 1 1 12 LYS HZ3 H -6.556 1.690 -17.792 1.00 . A A . 12 LYS HZ3 1 1
8 2590 1 1 12 LYS N N -1.091 3.979 -17.716 1.00 . A A . 12 LYS N 1 1
8 2591 1 1 12 LYS NZ N -6.247 0.718 -17.992 1.00 . A A . 12 LYS NZ 1 1
8 2592 1 1 12 LYS O O -1.990 5.567 -20.711 1.00 . A A . 12 LYS O 1 1
8 2593 1 1 13 SER C C 0.169 7.738 -20.232 1.00 . A A . 13 SER C 1 1
8 2594 1 1 13 SER CA C -1.094 7.827 -19.380 1.00 . A A . 13 SER CA 1 1
8 2595 1 1 13 SER CB C -0.920 8.899 -18.302 1.00 . A A . 13 SER CB 1 1
8 2596 1 1 13 SER H H -1.291 6.431 -17.801 1.00 . A A . 13 SER H 1 1
8 2597 1 1 13 SER HA H -1.924 8.099 -20.015 1.00 . A A . 13 SER HA 1 1
8 2598 1 1 13 SER HB2 H -1.634 8.728 -17.510 1.00 . A A . 13 SER HB2 1 1
8 2599 1 1 13 SER HB3 H 0.082 8.843 -17.901 1.00 . A A . 13 SER HB3 1 1
8 2600 1 1 13 SER HG H -1.136 10.837 -18.119 1.00 . A A . 13 SER HG 1 1
8 2601 1 1 13 SER N N -1.400 6.539 -18.769 1.00 . A A . 13 SER N 1 1
8 2602 1 1 13 SER O O 0.345 8.499 -21.184 1.00 . A A . 13 SER O 1 1
8 2603 1 1 13 SER OG O -1.129 10.196 -18.834 1.00 . A A . 13 SER OG 1 1
8 2604 1 1 14 LEU C C 2.033 5.976 -21.977 1.00 . A A . 14 LEU C 1 1
8 2605 1 1 14 LEU CA C 2.292 6.612 -20.615 1.00 . A A . 14 LEU CA 1 1
8 2606 1 1 14 LEU CB C 3.253 5.738 -19.806 1.00 . A A . 14 LEU CB 1 1
8 2607 1 1 14 LEU CD1 C 5.154 7.371 -19.811 1.00 . A A . 14 LEU CD1 1 1
8 2608 1 1 14 LEU CD2 C 3.573 7.303 -17.874 1.00 . A A . 14 LEU CD2 1 1
8 2609 1 1 14 LEU CG C 4.275 6.482 -18.946 1.00 . A A . 14 LEU CG 1 1
8 2610 1 1 14 LEU H H 0.849 6.226 -19.116 1.00 . A A . 14 LEU H 1 1
8 2611 1 1 14 LEU HA H 2.741 7.583 -20.764 1.00 . A A . 14 LEU HA 1 1
8 2612 1 1 14 LEU HB2 H 2.661 5.115 -19.152 1.00 . A A . 14 LEU HB2 1 1
8 2613 1 1 14 LEU HB3 H 3.795 5.113 -20.501 1.00 . A A . 14 LEU HB3 1 1
8 2614 1 1 14 LEU HD11 H 6.167 6.999 -19.797 1.00 . A A . 14 LEU HD11 1 1
8 2615 1 1 14 LEU HD12 H 5.135 8.380 -19.426 1.00 . A A . 14 LEU HD12 1 1
8 2616 1 1 14 LEU HD13 H 4.782 7.367 -20.826 1.00 . A A . 14 LEU HD13 1 1
8 2617 1 1 14 LEU HD21 H 3.180 6.643 -17.115 1.00 . A A . 14 LEU HD21 1 1
8 2618 1 1 14 LEU HD22 H 2.762 7.860 -18.321 1.00 . A A . 14 LEU HD22 1 1
8 2619 1 1 14 LEU HD23 H 4.278 7.988 -17.427 1.00 . A A . 14 LEU HD23 1 1
8 2620 1 1 14 LEU HG H 4.913 5.761 -18.452 1.00 . A A . 14 LEU HG 1 1
8 2621 1 1 14 LEU N N 1.045 6.802 -19.883 1.00 . A A . 14 LEU N 1 1
8 2622 1 1 14 LEU O O 2.405 6.530 -23.012 1.00 . A A . 14 LEU O 1 1
8 2623 1 1 15 ILE C C 0.308 4.996 -24.169 1.00 . A A . 15 ILE C 1 1
8 2624 1 1 15 ILE CA C 1.080 4.104 -23.203 1.00 . A A . 15 ILE CA 1 1
8 2625 1 1 15 ILE CB C 0.257 2.831 -22.930 1.00 . A A . 15 ILE CB 1 1
8 2626 1 1 15 ILE CD1 C 0.143 0.855 -21.330 1.00 . A A . 15 ILE CD1 1 1
8 2627 1 1 15 ILE CG1 C 1.020 1.897 -21.988 1.00 . A A . 15 ILE CG1 1 1
8 2628 1 1 15 ILE CG2 C -0.072 2.122 -24.235 1.00 . A A . 15 ILE CG2 1 1
8 2629 1 1 15 ILE H H 1.121 4.422 -21.112 1.00 . A A . 15 ILE H 1 1
8 2630 1 1 15 ILE HA H 2.012 3.813 -23.665 1.00 . A A . 15 ILE HA 1 1
8 2631 1 1 15 ILE HB H -0.671 3.123 -22.462 1.00 . A A . 15 ILE HB 1 1
8 2632 1 1 15 ILE HD11 H 0.764 0.104 -20.864 1.00 . A A . 15 ILE HD11 1 1
8 2633 1 1 15 ILE HD12 H -0.477 1.325 -20.582 1.00 . A A . 15 ILE HD12 1 1
8 2634 1 1 15 ILE HD13 H -0.484 0.389 -22.077 1.00 . A A . 15 ILE HD13 1 1
8 2635 1 1 15 ILE HG12 H 1.786 1.382 -22.544 1.00 . A A . 15 ILE HG12 1 1
8 2636 1 1 15 ILE HG13 H 1.481 2.485 -21.207 1.00 . A A . 15 ILE HG13 1 1
8 2637 1 1 15 ILE HG21 H 0.566 2.499 -25.020 1.00 . A A . 15 ILE HG21 1 1
8 2638 1 1 15 ILE HG22 H 0.091 1.061 -24.119 1.00 . A A . 15 ILE HG22 1 1
8 2639 1 1 15 ILE HG23 H -1.105 2.302 -24.492 1.00 . A A . 15 ILE HG23 1 1
8 2640 1 1 15 ILE N N 1.392 4.813 -21.969 1.00 . A A . 15 ILE N 1 1
8 2641 1 1 15 ILE O O 0.414 4.848 -25.386 1.00 . A A . 15 ILE O 1 1
8 2642 1 1 16 GLU C C -0.352 7.776 -25.230 1.00 . A A . 16 GLU C 1 1
8 2643 1 1 16 GLU CA C -1.257 6.842 -24.432 1.00 . A A . 16 GLU CA 1 1
8 2644 1 1 16 GLU CB C -2.200 7.661 -23.548 1.00 . A A . 16 GLU CB 1 1
8 2645 1 1 16 GLU CD C -4.524 7.905 -22.589 1.00 . A A . 16 GLU CD 1 1
8 2646 1 1 16 GLU CG C -3.559 7.012 -23.344 1.00 . A A . 16 GLU CG 1 1
8 2647 1 1 16 GLU H H -0.511 5.994 -22.641 1.00 . A A . 16 GLU H 1 1
8 2648 1 1 16 GLU HA H -1.844 6.254 -25.120 1.00 . A A . 16 GLU HA 1 1
8 2649 1 1 16 GLU HB2 H -1.740 7.797 -22.580 1.00 . A A . 16 GLU HB2 1 1
8 2650 1 1 16 GLU HB3 H -2.351 8.628 -24.004 1.00 . A A . 16 GLU HB3 1 1
8 2651 1 1 16 GLU HG2 H -3.984 6.785 -24.310 1.00 . A A . 16 GLU HG2 1 1
8 2652 1 1 16 GLU HG3 H -3.427 6.096 -22.787 1.00 . A A . 16 GLU HG3 1 1
8 2653 1 1 16 GLU N N -0.468 5.925 -23.618 1.00 . A A . 16 GLU N 1 1
8 2654 1 1 16 GLU O O -0.411 7.812 -26.459 1.00 . A A . 16 GLU O 1 1
8 2655 1 1 16 GLU OE1 O -4.442 7.946 -21.343 1.00 . A A . 16 GLU OE1 1 1
8 2656 1 1 16 GLU OE2 O -5.361 8.561 -23.242 1.00 . A A . 16 GLU OE2 1 1
8 2657 1 1 17 GLN C C 2.429 8.723 -26.011 1.00 . A A . 17 GLN C 1 1
8 2658 1 1 17 GLN CA C 1.399 9.465 -25.165 1.00 . A A . 17 GLN CA 1 1
8 2659 1 1 17 GLN CB C 2.106 10.323 -24.114 1.00 . A A . 17 GLN CB 1 1
8 2660 1 1 17 GLN CD C 3.906 10.446 -22.346 1.00 . A A . 17 GLN CD 1 1
8 2661 1 1 17 GLN CG C 3.108 9.550 -23.272 1.00 . A A . 17 GLN CG 1 1
8 2662 1 1 17 GLN H H 0.483 8.456 -23.546 1.00 . A A . 17 GLN H 1 1
8 2663 1 1 17 GLN HA H 0.818 10.107 -25.810 1.00 . A A . 17 GLN HA 1 1
8 2664 1 1 17 GLN HB2 H 2.630 11.124 -24.614 1.00 . A A . 17 GLN HB2 1 1
8 2665 1 1 17 GLN HB3 H 1.364 10.746 -23.454 1.00 . A A . 17 GLN HB3 1 1
8 2666 1 1 17 GLN HE21 H 2.382 10.531 -21.073 1.00 . A A . 17 GLN HE21 1 1
8 2667 1 1 17 GLN HE22 H 3.792 11.418 -20.616 1.00 . A A . 17 GLN HE22 1 1
8 2668 1 1 17 GLN HG2 H 2.574 8.826 -22.674 1.00 . A A . 17 GLN HG2 1 1
8 2669 1 1 17 GLN HG3 H 3.792 9.036 -23.931 1.00 . A A . 17 GLN HG3 1 1
8 2670 1 1 17 GLN N N 0.483 8.530 -24.523 1.00 . A A . 17 GLN N 1 1
8 2671 1 1 17 GLN NE2 N 3.299 10.839 -21.233 1.00 . A A . 17 GLN NE2 1 1
8 2672 1 1 17 GLN O O 2.909 9.242 -27.019 1.00 . A A . 17 GLN O 1 1
8 2673 1 1 17 GLN OE1 O 5.057 10.782 -22.629 1.00 . A A . 17 GLN OE1 1 1
8 2674 1 1 18 PHE C C 3.309 6.481 -27.760 1.00 . A A . 18 PHE C 1 1
8 2675 1 1 18 PHE CA C 3.740 6.695 -26.311 1.00 . A A . 18 PHE CA 1 1
8 2676 1 1 18 PHE CB C 3.920 5.343 -25.617 1.00 . A A . 18 PHE CB 1 1
8 2677 1 1 18 PHE CD1 C 6.015 4.278 -24.736 1.00 . A A . 18 PHE CD1 1 1
8 2678 1 1 18 PHE CD2 C 5.257 6.298 -23.720 1.00 . A A . 18 PHE CD2 1 1
8 2679 1 1 18 PHE CE1 C 7.090 4.241 -23.869 1.00 . A A . 18 PHE CE1 1 1
8 2680 1 1 18 PHE CE2 C 6.331 6.266 -22.850 1.00 . A A . 18 PHE CE2 1 1
8 2681 1 1 18 PHE CG C 5.087 5.306 -24.672 1.00 . A A . 18 PHE CG 1 1
8 2682 1 1 18 PHE CZ C 7.248 5.235 -22.924 1.00 . A A . 18 PHE CZ 1 1
8 2683 1 1 18 PHE H H 2.348 7.148 -24.782 1.00 . A A . 18 PHE H 1 1
8 2684 1 1 18 PHE HA H 4.681 7.223 -26.303 1.00 . A A . 18 PHE HA 1 1
8 2685 1 1 18 PHE HB2 H 3.029 5.116 -25.051 1.00 . A A . 18 PHE HB2 1 1
8 2686 1 1 18 PHE HB3 H 4.072 4.580 -26.365 1.00 . A A . 18 PHE HB3 1 1
8 2687 1 1 18 PHE HD1 H 5.892 3.499 -25.476 1.00 . A A . 18 PHE HD1 1 1
8 2688 1 1 18 PHE HD2 H 4.540 7.104 -23.660 1.00 . A A . 18 PHE HD2 1 1
8 2689 1 1 18 PHE HE1 H 7.805 3.434 -23.929 1.00 . A A . 18 PHE HE1 1 1
8 2690 1 1 18 PHE HE2 H 6.452 7.045 -22.112 1.00 . A A . 18 PHE HE2 1 1
8 2691 1 1 18 PHE HZ H 8.087 5.209 -22.246 1.00 . A A . 18 PHE HZ 1 1
8 2692 1 1 18 PHE N N 2.765 7.507 -25.593 1.00 . A A . 18 PHE N 1 1
8 2693 1 1 18 PHE O O 3.968 6.945 -28.691 1.00 . A A . 18 PHE O 1 1
8 2694 1 1 19 THR C C 1.425 6.788 -30.046 1.00 . A A . 19 THR C 1 1
8 2695 1 1 19 THR CA C 1.678 5.498 -29.275 1.00 . A A . 19 THR CA 1 1
8 2696 1 1 19 THR CB C 0.371 4.686 -29.211 1.00 . A A . 19 THR CB 1 1
8 2697 1 1 19 THR CG2 C 0.541 3.454 -28.335 1.00 . A A . 19 THR CG2 1 1
8 2698 1 1 19 THR H H 1.717 5.432 -27.160 1.00 . A A . 19 THR H 1 1
8 2699 1 1 19 THR HA H 2.416 4.912 -29.805 1.00 . A A . 19 THR HA 1 1
8 2700 1 1 19 THR HB H 0.115 4.365 -30.211 1.00 . A A . 19 THR HB 1 1
8 2701 1 1 19 THR HG1 H -1.324 5.677 -29.393 1.00 . A A . 19 THR HG1 1 1
8 2702 1 1 19 THR HG21 H 0.100 3.637 -27.367 1.00 . A A . 19 THR HG21 1 1
8 2703 1 1 19 THR HG22 H 1.593 3.239 -28.216 1.00 . A A . 19 THR HG22 1 1
8 2704 1 1 19 THR HG23 H 0.052 2.612 -28.800 1.00 . A A . 19 THR HG23 1 1
8 2705 1 1 19 THR N N 2.198 5.775 -27.942 1.00 . A A . 19 THR N 1 1
8 2706 1 1 19 THR O O 1.651 6.857 -31.253 1.00 . A A . 19 THR O 1 1
8 2707 1 1 19 THR OG1 O -0.687 5.501 -28.696 1.00 . A A . 19 THR OG1 1 1
8 2708 1 1 20 GLY C C -0.713 9.603 -29.656 1.00 . A A . 20 GLY C 1 1
8 2709 1 1 20 GLY CA C 0.676 9.087 -29.974 1.00 . A A . 20 GLY CA 1 1
8 2710 1 1 20 GLY H H 0.791 7.699 -28.379 1.00 . A A . 20 GLY H 1 1
8 2711 1 1 20 GLY HA2 H 1.404 9.809 -29.637 1.00 . A A . 20 GLY HA2 1 1
8 2712 1 1 20 GLY HA3 H 0.769 8.970 -31.044 1.00 . A A . 20 GLY HA3 1 1
8 2713 1 1 20 GLY N N 0.953 7.811 -29.339 1.00 . A A . 20 GLY N 1 1
8 2714 1 1 20 GLY O O -0.946 10.812 -29.644 1.00 . A A . 20 GLY O 1 1
8 2715 1 1 21 LYS C C -3.555 8.200 -27.939 1.00 . A A . 21 LYS C 1 1
8 2716 1 1 21 LYS CA C -3.013 9.054 -29.081 1.00 . A A . 21 LYS CA 1 1
8 2717 1 1 21 LYS CB C -3.904 8.899 -30.315 1.00 . A A . 21 LYS CB 1 1
8 2718 1 1 21 LYS CD C -4.333 7.360 -32.254 1.00 . A A . 21 LYS CD 1 1
8 2719 1 1 21 LYS CE C -4.479 5.914 -32.702 1.00 . A A . 21 LYS CE 1 1
8 2720 1 1 21 LYS CG C -4.084 7.457 -30.758 1.00 . A A . 21 LYS CG 1 1
8 2721 1 1 21 LYS H H -1.392 7.737 -29.424 1.00 . A A . 21 LYS H 1 1
8 2722 1 1 21 LYS HA H -3.017 10.089 -28.773 1.00 . A A . 21 LYS HA 1 1
8 2723 1 1 21 LYS HB2 H -4.878 9.311 -30.095 1.00 . A A . 21 LYS HB2 1 1
8 2724 1 1 21 LYS HB3 H -3.465 9.453 -31.133 1.00 . A A . 21 LYS HB3 1 1
8 2725 1 1 21 LYS HD2 H -5.242 7.893 -32.494 1.00 . A A . 21 LYS HD2 1 1
8 2726 1 1 21 LYS HD3 H -3.501 7.809 -32.778 1.00 . A A . 21 LYS HD3 1 1
8 2727 1 1 21 LYS HE2 H -4.688 5.898 -33.760 1.00 . A A . 21 LYS HE2 1 1
8 2728 1 1 21 LYS HE3 H -3.550 5.397 -32.511 1.00 . A A . 21 LYS HE3 1 1
8 2729 1 1 21 LYS HG2 H -3.190 6.902 -30.516 1.00 . A A . 21 LYS HG2 1 1
8 2730 1 1 21 LYS HG3 H -4.928 7.032 -30.233 1.00 . A A . 21 LYS HG3 1 1
8 2731 1 1 21 LYS HZ1 H -6.286 5.908 -31.654 1.00 . A A . 21 LYS HZ1 1 1
8 2732 1 1 21 LYS HZ2 H -5.200 4.711 -31.154 1.00 . A A . 21 LYS HZ2 1 1
8 2733 1 1 21 LYS HZ3 H -6.044 4.533 -32.610 1.00 . A A . 21 LYS HZ3 1 1
8 2734 1 1 21 LYS N N -1.639 8.686 -29.399 1.00 . A A . 21 LYS N 1 1
8 2735 1 1 21 LYS NZ N -5.579 5.218 -31.980 1.00 . A A . 21 LYS NZ 1 1
8 2736 1 1 21 LYS O O -2.858 7.329 -27.418 1.00 . A A . 21 LYS O 1 1
9 2737 1 1 1 . C C 1.687 1.417 -1.382 1.00 . A A . 1 FME C 1 1
9 2738 1 1 1 . CA C 1.269 -0.038 -1.169 1.00 . A A . 1 FME CA 1 1
9 2739 1 1 1 . CB C 1.110 -0.864 -2.466 1.00 . A A . 1 FME CB 1 1
9 2740 1 1 1 . CE C -1.161 -3.466 -3.282 1.00 . A A . 1 FME CE 1 1
9 2741 1 1 1 . CG C 1.152 -2.390 -2.263 1.00 . A A . 1 FME CG 1 1
9 2742 1 1 1 . CN C 0.367 -0.339 1.078 1.00 . A A . 1 FME CN 1 1
9 2743 1 1 1 . HA H 2.169 -0.482 -0.673 1.00 . A A . 1 FME HA 1 1
9 2744 1 1 1 . HB2 H 1.894 -0.569 -3.201 1.00 . A A . 1 FME HB2 1 1
9 2745 1 1 1 . HB3 H 0.120 -0.595 -2.910 1.00 . A A . 1 FME HB3 1 1
9 2746 1 1 1 . HCN H -0.510 -0.253 1.750 1.00 . A A . 1 FME HCN 1 1
9 2747 1 1 1 . HE1 H -1.926 -2.734 -3.627 1.00 . A A . 1 FME HE1 1 1
9 2748 1 1 1 . HE2 H -1.623 -4.475 -3.199 1.00 . A A . 1 FME HE2 1 1
9 2749 1 1 1 . HE3 H -0.338 -3.507 -4.031 1.00 . A A . 1 FME HE3 1 1
9 2750 1 1 1 . HG2 H 1.932 -2.652 -1.510 1.00 . A A . 1 FME HG2 1 1
9 2751 1 1 1 . HG3 H 1.412 -2.904 -3.215 1.00 . A A . 1 FME HG3 1 1
9 2752 1 1 1 . N N 0.097 -0.179 -0.272 1.00 . A A . 1 FME N 1 1
9 2753 1 1 1 . O O 2.522 1.965 -0.664 1.00 . A A . 1 FME O 1 1
9 2754 1 1 1 . O1 O 1.466 -0.568 1.524 1.00 . A A . 1 FME O1 1 1
9 2755 1 1 1 . SD S -0.482 -2.954 -1.678 1.00 . A A . 1 FME SD 1 1
9 2756 1 1 2 GLY C C 2.199 3.604 -3.916 1.00 . A A . 2 GLY C 1 1
9 2757 1 1 2 GLY CA C 1.352 3.435 -2.670 1.00 . A A . 2 GLY CA 1 1
9 2758 1 1 2 GLY H H 0.410 1.556 -2.918 1.00 . A A . 2 GLY H 1 1
9 2759 1 1 2 GLY HA2 H 0.420 3.962 -2.807 1.00 . A A . 2 GLY HA2 1 1
9 2760 1 1 2 GLY HA3 H 1.878 3.867 -1.831 1.00 . A A . 2 GLY HA3 1 1
9 2761 1 1 2 GLY N N 1.066 2.043 -2.377 1.00 . A A . 2 GLY N 1 1
9 2762 1 1 2 GLY O O 2.144 4.642 -4.576 1.00 . A A . 2 GLY O 1 1
9 2763 1 1 3 ILE C C 3.426 1.577 -6.440 1.00 . A A . 3 ILE C 1 1
9 2764 1 1 3 ILE CA C 3.847 2.623 -5.413 1.00 . A A . 3 ILE CA 1 1
9 2765 1 1 3 ILE CB C 5.322 2.391 -5.037 1.00 . A A . 3 ILE CB 1 1
9 2766 1 1 3 ILE CD1 C 5.551 4.780 -4.189 1.00 . A A . 3 ILE CD1 1 1
9 2767 1 1 3 ILE CG1 C 5.727 3.309 -3.882 1.00 . A A . 3 ILE CG1 1 1
9 2768 1 1 3 ILE CG2 C 6.219 2.623 -6.244 1.00 . A A . 3 ILE CG2 1 1
9 2769 1 1 3 ILE H H 2.984 1.782 -3.673 1.00 . A A . 3 ILE H 1 1
9 2770 1 1 3 ILE HA H 3.759 3.604 -5.857 1.00 . A A . 3 ILE HA 1 1
9 2771 1 1 3 ILE HB H 5.435 1.364 -4.727 1.00 . A A . 3 ILE HB 1 1
9 2772 1 1 3 ILE HD11 H 4.505 4.991 -4.357 1.00 . A A . 3 ILE HD11 1 1
9 2773 1 1 3 ILE HD12 H 5.908 5.367 -3.356 1.00 . A A . 3 ILE HD12 1 1
9 2774 1 1 3 ILE HD13 H 6.115 5.032 -5.075 1.00 . A A . 3 ILE HD13 1 1
9 2775 1 1 3 ILE HG12 H 5.124 3.077 -3.018 1.00 . A A . 3 ILE HG12 1 1
9 2776 1 1 3 ILE HG13 H 6.767 3.141 -3.646 1.00 . A A . 3 ILE HG13 1 1
9 2777 1 1 3 ILE HG21 H 6.950 3.382 -6.008 1.00 . A A . 3 ILE HG21 1 1
9 2778 1 1 3 ILE HG22 H 6.725 1.704 -6.498 1.00 . A A . 3 ILE HG22 1 1
9 2779 1 1 3 ILE HG23 H 5.620 2.948 -7.081 1.00 . A A . 3 ILE HG23 1 1
9 2780 1 1 3 ILE N N 2.985 2.582 -4.238 1.00 . A A . 3 ILE N 1 1
9 2781 1 1 3 ILE O O 3.680 1.729 -7.635 1.00 . A A . 3 ILE O 1 1
9 2782 1 1 4 ILE C C 0.835 -0.402 -7.163 1.00 . A A . 4 ILE C 1 1
9 2783 1 1 4 ILE CA C 2.319 -0.551 -6.844 1.00 . A A . 4 ILE CA 1 1
9 2784 1 1 4 ILE CB C 2.561 -1.937 -6.218 1.00 . A A . 4 ILE CB 1 1
9 2785 1 1 4 ILE CD1 C 4.414 -1.671 -4.494 1.00 . A A . 4 ILE CD1 1 1
9 2786 1 1 4 ILE CG1 C 4.044 -2.121 -5.890 1.00 . A A . 4 ILE CG1 1 1
9 2787 1 1 4 ILE CG2 C 2.081 -3.034 -7.156 1.00 . A A . 4 ILE CG2 1 1
9 2788 1 1 4 ILE H H 2.605 0.454 -5.005 1.00 . A A . 4 ILE H 1 1
9 2789 1 1 4 ILE HA H 2.882 -0.492 -7.765 1.00 . A A . 4 ILE HA 1 1
9 2790 1 1 4 ILE HB H 1.987 -2.000 -5.306 1.00 . A A . 4 ILE HB 1 1
9 2791 1 1 4 ILE HD11 H 5.282 -2.219 -4.157 1.00 . A A . 4 ILE HD11 1 1
9 2792 1 1 4 ILE HD12 H 4.635 -0.614 -4.502 1.00 . A A . 4 ILE HD12 1 1
9 2793 1 1 4 ILE HD13 H 3.588 -1.861 -3.824 1.00 . A A . 4 ILE HD13 1 1
9 2794 1 1 4 ILE HG12 H 4.300 -3.165 -5.980 1.00 . A A . 4 ILE HG12 1 1
9 2795 1 1 4 ILE HG13 H 4.634 -1.549 -6.591 1.00 . A A . 4 ILE HG13 1 1
9 2796 1 1 4 ILE HG21 H 2.683 -3.919 -7.014 1.00 . A A . 4 ILE HG21 1 1
9 2797 1 1 4 ILE HG22 H 1.048 -3.264 -6.942 1.00 . A A . 4 ILE HG22 1 1
9 2798 1 1 4 ILE HG23 H 2.170 -2.699 -8.178 1.00 . A A . 4 ILE HG23 1 1
9 2799 1 1 4 ILE N N 2.778 0.518 -5.967 1.00 . A A . 4 ILE N 1 1
9 2800 1 1 4 ILE O O 0.359 -0.884 -8.190 1.00 . A A . 4 ILE O 1 1
9 2801 1 1 5 ALA C C -1.578 1.697 -7.357 1.00 . A A . 5 ALA C 1 1
9 2802 1 1 5 ALA CA C -1.319 0.488 -6.464 1.00 . A A . 5 ALA CA 1 1
9 2803 1 1 5 ALA CB C -2.007 0.666 -5.119 1.00 . A A . 5 ALA CB 1 1
9 2804 1 1 5 ALA H H 0.547 0.631 -5.476 1.00 . A A . 5 ALA H 1 1
9 2805 1 1 5 ALA HA H -1.730 -0.392 -6.938 1.00 . A A . 5 ALA HA 1 1
9 2806 1 1 5 ALA HB1 H -2.199 1.715 -4.950 1.00 . A A . 5 ALA HB1 1 1
9 2807 1 1 5 ALA HB2 H -2.942 0.124 -5.118 1.00 . A A . 5 ALA HB2 1 1
9 2808 1 1 5 ALA HB3 H -1.370 0.285 -4.335 1.00 . A A . 5 ALA HB3 1 1
9 2809 1 1 5 ALA N N 0.110 0.271 -6.276 1.00 . A A . 5 ALA N 1 1
9 2810 1 1 5 ALA O O -2.622 1.793 -8.000 1.00 . A A . 5 ALA O 1 1
9 2811 1 1 6 GLY C C -0.054 3.686 -9.542 1.00 . A A . 6 GLY C 1 1
9 2812 1 1 6 GLY CA C -0.764 3.808 -8.208 1.00 . A A . 6 GLY CA 1 1
9 2813 1 1 6 GLY H H 0.193 2.487 -6.858 1.00 . A A . 6 GLY H 1 1
9 2814 1 1 6 GLY HA2 H -1.814 3.985 -8.385 1.00 . A A . 6 GLY HA2 1 1
9 2815 1 1 6 GLY HA3 H -0.353 4.651 -7.671 1.00 . A A . 6 GLY HA3 1 1
9 2816 1 1 6 GLY N N -0.619 2.617 -7.391 1.00 . A A . 6 GLY N 1 1
9 2817 1 1 6 GLY O O -0.342 4.434 -10.477 1.00 . A A . 6 GLY O 1 1
9 2818 1 1 7 ILE C C 0.695 2.314 -12.047 1.00 . A A . 7 ILE C 1 1
9 2819 1 1 7 ILE CA C 1.629 2.525 -10.860 1.00 . A A . 7 ILE CA 1 1
9 2820 1 1 7 ILE CB C 2.569 1.311 -10.739 1.00 . A A . 7 ILE CB 1 1
9 2821 1 1 7 ILE CD1 C 4.353 2.417 -12.178 1.00 . A A . 7 ILE CD1 1 1
9 2822 1 1 7 ILE CG1 C 3.467 1.208 -11.973 1.00 . A A . 7 ILE CG1 1 1
9 2823 1 1 7 ILE CG2 C 1.762 0.034 -10.556 1.00 . A A . 7 ILE CG2 1 1
9 2824 1 1 7 ILE H H 1.061 2.177 -8.852 1.00 . A A . 7 ILE H 1 1
9 2825 1 1 7 ILE HA H 2.231 3.404 -11.042 1.00 . A A . 7 ILE HA 1 1
9 2826 1 1 7 ILE HB H 3.185 1.447 -9.864 1.00 . A A . 7 ILE HB 1 1
9 2827 1 1 7 ILE HD11 H 3.991 2.990 -13.019 1.00 . A A . 7 ILE HD11 1 1
9 2828 1 1 7 ILE HD12 H 4.337 3.031 -11.290 1.00 . A A . 7 ILE HD12 1 1
9 2829 1 1 7 ILE HD13 H 5.365 2.093 -12.373 1.00 . A A . 7 ILE HD13 1 1
9 2830 1 1 7 ILE HG12 H 4.105 0.344 -11.875 1.00 . A A . 7 ILE HG12 1 1
9 2831 1 1 7 ILE HG13 H 2.848 1.097 -12.851 1.00 . A A . 7 ILE HG13 1 1
9 2832 1 1 7 ILE HG21 H 1.650 -0.460 -11.510 1.00 . A A . 7 ILE HG21 1 1
9 2833 1 1 7 ILE HG22 H 2.279 -0.622 -9.871 1.00 . A A . 7 ILE HG22 1 1
9 2834 1 1 7 ILE HG23 H 0.789 0.276 -10.158 1.00 . A A . 7 ILE HG23 1 1
9 2835 1 1 7 ILE N N 0.876 2.742 -9.631 1.00 . A A . 7 ILE N 1 1
9 2836 1 1 7 ILE O O 1.017 2.683 -13.177 1.00 . A A . 7 ILE O 1 1
9 2837 1 1 8 ILE C C -2.144 2.749 -13.255 1.00 . A A . 8 ILE C 1 1
9 2838 1 1 8 ILE CA C -1.446 1.462 -12.828 1.00 . A A . 8 ILE CA 1 1
9 2839 1 1 8 ILE CB C -2.506 0.445 -12.366 1.00 . A A . 8 ILE CB 1 1
9 2840 1 1 8 ILE CD1 C -4.437 0.103 -10.743 1.00 . A A . 8 ILE CD1 1 1
9 2841 1 1 8 ILE CG1 C -3.348 1.032 -11.231 1.00 . A A . 8 ILE CG1 1 1
9 2842 1 1 8 ILE CG2 C -1.841 -0.850 -11.924 1.00 . A A . 8 ILE CG2 1 1
9 2843 1 1 8 ILE H H -0.663 1.448 -10.862 1.00 . A A . 8 ILE H 1 1
9 2844 1 1 8 ILE HA H -0.925 1.048 -13.679 1.00 . A A . 8 ILE HA 1 1
9 2845 1 1 8 ILE HB H -3.149 0.223 -13.204 1.00 . A A . 8 ILE HB 1 1
9 2846 1 1 8 ILE HD11 H -3.993 -0.715 -10.194 1.00 . A A . 8 ILE HD11 1 1
9 2847 1 1 8 ILE HD12 H -5.112 0.645 -10.099 1.00 . A A . 8 ILE HD12 1 1
9 2848 1 1 8 ILE HD13 H -4.983 -0.288 -11.590 1.00 . A A . 8 ILE HD13 1 1
9 2849 1 1 8 ILE HG12 H -2.706 1.258 -10.395 1.00 . A A . 8 ILE HG12 1 1
9 2850 1 1 8 ILE HG13 H -3.817 1.943 -11.576 1.00 . A A . 8 ILE HG13 1 1
9 2851 1 1 8 ILE HG21 H -1.322 -1.292 -12.762 1.00 . A A . 8 ILE HG21 1 1
9 2852 1 1 8 ILE HG22 H -1.135 -0.640 -11.134 1.00 . A A . 8 ILE HG22 1 1
9 2853 1 1 8 ILE HG23 H -2.592 -1.536 -11.563 1.00 . A A . 8 ILE HG23 1 1
9 2854 1 1 8 ILE N N -0.464 1.720 -11.782 1.00 . A A . 8 ILE N 1 1
9 2855 1 1 8 ILE O O -2.590 2.877 -14.395 1.00 . A A . 8 ILE O 1 1
9 2856 1 1 9 LYS C C -1.925 5.913 -13.357 1.00 . A A . 9 LYS C 1 1
9 2857 1 1 9 LYS CA C -2.875 4.980 -12.613 1.00 . A A . 9 LYS CA 1 1
9 2858 1 1 9 LYS CB C -3.336 5.639 -11.311 1.00 . A A . 9 LYS CB 1 1
9 2859 1 1 9 LYS CD C -4.613 7.545 -10.288 1.00 . A A . 9 LYS CD 1 1
9 2860 1 1 9 LYS CE C -5.230 6.798 -9.116 1.00 . A A . 9 LYS CE 1 1
9 2861 1 1 9 LYS CG C -4.458 6.645 -11.503 1.00 . A A . 9 LYS CG 1 1
9 2862 1 1 9 LYS H H -1.859 3.539 -11.441 1.00 . A A . 9 LYS H 1 1
9 2863 1 1 9 LYS HA H -3.736 4.791 -13.236 1.00 . A A . 9 LYS HA 1 1
9 2864 1 1 9 LYS HB2 H -3.682 4.870 -10.636 1.00 . A A . 9 LYS HB2 1 1
9 2865 1 1 9 LYS HB3 H -2.496 6.149 -10.862 1.00 . A A . 9 LYS HB3 1 1
9 2866 1 1 9 LYS HD2 H -3.640 7.911 -9.995 1.00 . A A . 9 LYS HD2 1 1
9 2867 1 1 9 LYS HD3 H -5.250 8.379 -10.548 1.00 . A A . 9 LYS HD3 1 1
9 2868 1 1 9 LYS HE2 H -4.576 5.984 -8.840 1.00 . A A . 9 LYS HE2 1 1
9 2869 1 1 9 LYS HE3 H -5.327 7.479 -8.283 1.00 . A A . 9 LYS HE3 1 1
9 2870 1 1 9 LYS HG2 H -4.237 7.257 -12.364 1.00 . A A . 9 LYS HG2 1 1
9 2871 1 1 9 LYS HG3 H -5.384 6.112 -11.665 1.00 . A A . 9 LYS HG3 1 1
9 2872 1 1 9 LYS HZ1 H -7.196 6.294 -8.621 1.00 . A A . 9 LYS HZ1 1 1
9 2873 1 1 9 LYS HZ2 H -6.487 5.257 -9.754 1.00 . A A . 9 LYS HZ2 1 1
9 2874 1 1 9 LYS HZ3 H -7.001 6.799 -10.224 1.00 . A A . 9 LYS HZ3 1 1
9 2875 1 1 9 LYS N N -2.234 3.701 -12.333 1.00 . A A . 9 LYS N 1 1
9 2876 1 1 9 LYS NZ N -6.572 6.249 -9.453 1.00 . A A . 9 LYS NZ 1 1
9 2877 1 1 9 LYS O O -2.353 6.887 -13.977 1.00 . A A . 9 LYS O 1 1
9 2878 1 1 10 VAL C C 0.799 5.787 -15.287 1.00 . A A . 10 VAL C 1 1
9 2879 1 1 10 VAL CA C 0.378 6.418 -13.964 1.00 . A A . 10 VAL CA 1 1
9 2880 1 1 10 VAL CB C 1.624 6.607 -13.079 1.00 . A A . 10 VAL CB 1 1
9 2881 1 1 10 VAL CG1 C 2.671 7.441 -13.801 1.00 . A A . 10 VAL CG1 1 1
9 2882 1 1 10 VAL CG2 C 1.242 7.247 -11.753 1.00 . A A . 10 VAL CG2 1 1
9 2883 1 1 10 VAL H H -0.352 4.819 -12.785 1.00 . A A . 10 VAL H 1 1
9 2884 1 1 10 VAL HA H -0.050 7.390 -14.161 1.00 . A A . 10 VAL HA 1 1
9 2885 1 1 10 VAL HB H 2.048 5.634 -12.877 1.00 . A A . 10 VAL HB 1 1
9 2886 1 1 10 VAL HG11 H 2.180 8.207 -14.384 1.00 . A A . 10 VAL HG11 1 1
9 2887 1 1 10 VAL HG12 H 3.327 7.902 -13.077 1.00 . A A . 10 VAL HG12 1 1
9 2888 1 1 10 VAL HG13 H 3.248 6.806 -14.457 1.00 . A A . 10 VAL HG13 1 1
9 2889 1 1 10 VAL HG21 H 1.536 6.596 -10.942 1.00 . A A . 10 VAL HG21 1 1
9 2890 1 1 10 VAL HG22 H 1.747 8.197 -11.652 1.00 . A A . 10 VAL HG22 1 1
9 2891 1 1 10 VAL HG23 H 0.174 7.402 -11.721 1.00 . A A . 10 VAL HG23 1 1
9 2892 1 1 10 VAL N N -0.632 5.608 -13.294 1.00 . A A . 10 VAL N 1 1
9 2893 1 1 10 VAL O O 0.950 6.477 -16.295 1.00 . A A . 10 VAL O 1 1
9 2894 1 1 11 ILE C C 0.470 4.074 -17.648 1.00 . A A . 11 ILE C 1 1
9 2895 1 1 11 ILE CA C 1.388 3.747 -16.475 1.00 . A A . 11 ILE CA 1 1
9 2896 1 1 11 ILE CB C 1.381 2.225 -16.242 1.00 . A A . 11 ILE CB 1 1
9 2897 1 1 11 ILE CD1 C 2.584 0.140 -17.071 1.00 . A A . 11 ILE CD1 1 1
9 2898 1 1 11 ILE CG1 C 2.030 1.503 -17.425 1.00 . A A . 11 ILE CG1 1 1
9 2899 1 1 11 ILE CG2 C -0.040 1.728 -16.026 1.00 . A A . 11 ILE CG2 1 1
9 2900 1 1 11 ILE H H 0.850 3.976 -14.441 1.00 . A A . 11 ILE H 1 1
9 2901 1 1 11 ILE HA H 2.395 4.049 -16.724 1.00 . A A . 11 ILE HA 1 1
9 2902 1 1 11 ILE HB H 1.949 2.017 -15.348 1.00 . A A . 11 ILE HB 1 1
9 2903 1 1 11 ILE HD11 H 3.655 0.140 -17.207 1.00 . A A . 11 ILE HD11 1 1
9 2904 1 1 11 ILE HD12 H 2.350 -0.088 -16.042 1.00 . A A . 11 ILE HD12 1 1
9 2905 1 1 11 ILE HD13 H 2.140 -0.606 -17.715 1.00 . A A . 11 ILE HD13 1 1
9 2906 1 1 11 ILE HG12 H 1.296 1.370 -18.204 1.00 . A A . 11 ILE HG12 1 1
9 2907 1 1 11 ILE HG13 H 2.844 2.105 -17.802 1.00 . A A . 11 ILE HG13 1 1
9 2908 1 1 11 ILE HG21 H -0.515 1.568 -16.983 1.00 . A A . 11 ILE HG21 1 1
9 2909 1 1 11 ILE HG22 H -0.017 0.798 -15.478 1.00 . A A . 11 ILE HG22 1 1
9 2910 1 1 11 ILE HG23 H -0.598 2.463 -15.466 1.00 . A A . 11 ILE HG23 1 1
9 2911 1 1 11 ILE N N 0.986 4.471 -15.276 1.00 . A A . 11 ILE N 1 1
9 2912 1 1 11 ILE O O 0.892 4.055 -18.805 1.00 . A A . 11 ILE O 1 1
9 2913 1 1 12 LYS C C -1.430 6.048 -19.025 1.00 . A A . 12 LYS C 1 1
9 2914 1 1 12 LYS CA C -1.765 4.712 -18.370 1.00 . A A . 12 LYS CA 1 1
9 2915 1 1 12 LYS CB C -3.171 4.765 -17.767 1.00 . A A . 12 LYS CB 1 1
9 2916 1 1 12 LYS CD C -4.300 2.536 -18.024 1.00 . A A . 12 LYS CD 1 1
9 2917 1 1 12 LYS CE C -5.796 2.503 -17.756 1.00 . A A . 12 LYS CE 1 1
9 2918 1 1 12 LYS CG C -3.584 3.480 -17.072 1.00 . A A . 12 LYS CG 1 1
9 2919 1 1 12 LYS H H -1.064 4.375 -16.402 1.00 . A A . 12 LYS H 1 1
9 2920 1 1 12 LYS HA H -1.735 3.938 -19.122 1.00 . A A . 12 LYS HA 1 1
9 2921 1 1 12 LYS HB2 H -3.210 5.569 -17.046 1.00 . A A . 12 LYS HB2 1 1
9 2922 1 1 12 LYS HB3 H -3.881 4.967 -18.556 1.00 . A A . 12 LYS HB3 1 1
9 2923 1 1 12 LYS HD2 H -4.134 2.868 -19.038 1.00 . A A . 12 LYS HD2 1 1
9 2924 1 1 12 LYS HD3 H -3.898 1.540 -17.899 1.00 . A A . 12 LYS HD3 1 1
9 2925 1 1 12 LYS HE2 H -5.969 2.752 -16.720 1.00 . A A . 12 LYS HE2 1 1
9 2926 1 1 12 LYS HE3 H -6.278 3.235 -18.387 1.00 . A A . 12 LYS HE3 1 1
9 2927 1 1 12 LYS HG2 H -2.702 2.988 -16.690 1.00 . A A . 12 LYS HG2 1 1
9 2928 1 1 12 LYS HG3 H -4.247 3.721 -16.253 1.00 . A A . 12 LYS HG3 1 1
9 2929 1 1 12 LYS HZ1 H -7.394 1.253 -18.254 1.00 . A A . 12 LYS HZ1 1 1
9 2930 1 1 12 LYS HZ2 H -6.270 0.544 -17.208 1.00 . A A . 12 LYS HZ2 1 1
9 2931 1 1 12 LYS HZ3 H -5.900 0.726 -18.849 1.00 . A A . 12 LYS HZ3 1 1
9 2932 1 1 12 LYS N N -0.787 4.376 -17.342 1.00 . A A . 12 LYS N 1 1
9 2933 1 1 12 LYS NZ N -6.381 1.162 -18.037 1.00 . A A . 12 LYS NZ 1 1
9 2934 1 1 12 LYS O O -1.584 6.212 -20.236 1.00 . A A . 12 LYS O 1 1
9 2935 1 1 13 SER C C 0.618 8.251 -19.613 1.00 . A A . 13 SER C 1 1
9 2936 1 1 13 SER CA C -0.617 8.321 -18.720 1.00 . A A . 13 SER CA 1 1
9 2937 1 1 13 SER CB C -0.364 9.281 -17.555 1.00 . A A . 13 SER CB 1 1
9 2938 1 1 13 SER H H -0.871 6.807 -17.262 1.00 . A A . 13 SER H 1 1
9 2939 1 1 13 SER HA H -1.448 8.689 -19.303 1.00 . A A . 13 SER HA 1 1
9 2940 1 1 13 SER HB2 H -1.286 9.774 -17.291 1.00 . A A . 13 SER HB2 1 1
9 2941 1 1 13 SER HB3 H 0.002 8.722 -16.705 1.00 . A A . 13 SER HB3 1 1
9 2942 1 1 13 SER HG H 0.302 10.736 -18.684 1.00 . A A . 13 SER HG 1 1
9 2943 1 1 13 SER N N -0.971 6.999 -18.218 1.00 . A A . 13 SER N 1 1
9 2944 1 1 13 SER O O 0.708 8.948 -20.624 1.00 . A A . 13 SER O 1 1
9 2945 1 1 13 SER OG O 0.597 10.263 -17.903 1.00 . A A . 13 SER OG 1 1
9 2946 1 1 14 LEU C C 2.514 6.619 -21.362 1.00 . A A . 14 LEU C 1 1
9 2947 1 1 14 LEU CA C 2.799 7.239 -19.998 1.00 . A A . 14 LEU CA 1 1
9 2948 1 1 14 LEU CB C 3.791 6.368 -19.225 1.00 . A A . 14 LEU CB 1 1
9 2949 1 1 14 LEU CD1 C 5.919 7.598 -19.714 1.00 . A A . 14 LEU CD1 1 1
9 2950 1 1 14 LEU CD2 C 4.530 8.245 -17.738 1.00 . A A . 14 LEU CD2 1 1
9 2951 1 1 14 LEU CG C 4.992 7.094 -18.619 1.00 . A A . 14 LEU CG 1 1
9 2952 1 1 14 LEU H H 1.439 6.874 -18.418 1.00 . A A . 14 LEU H 1 1
9 2953 1 1 14 LEU HA H 3.230 8.218 -20.144 1.00 . A A . 14 LEU HA 1 1
9 2954 1 1 14 LEU HB2 H 3.254 5.889 -18.421 1.00 . A A . 14 LEU HB2 1 1
9 2955 1 1 14 LEU HB3 H 4.166 5.615 -19.904 1.00 . A A . 14 LEU HB3 1 1
9 2956 1 1 14 LEU HD11 H 6.604 6.813 -19.996 1.00 . A A . 14 LEU HD11 1 1
9 2957 1 1 14 LEU HD12 H 6.476 8.449 -19.351 1.00 . A A . 14 LEU HD12 1 1
9 2958 1 1 14 LEU HD13 H 5.334 7.892 -20.574 1.00 . A A . 14 LEU HD13 1 1
9 2959 1 1 14 LEU HD21 H 4.837 9.182 -18.179 1.00 . A A . 14 LEU HD21 1 1
9 2960 1 1 14 LEU HD22 H 4.973 8.147 -16.757 1.00 . A A . 14 LEU HD22 1 1
9 2961 1 1 14 LEU HD23 H 3.454 8.223 -17.651 1.00 . A A . 14 LEU HD23 1 1
9 2962 1 1 14 LEU HG H 5.549 6.402 -18.003 1.00 . A A . 14 LEU HG 1 1
9 2963 1 1 14 LEU N N 1.568 7.403 -19.232 1.00 . A A . 14 LEU N 1 1
9 2964 1 1 14 LEU O O 2.969 7.120 -22.390 1.00 . A A . 14 LEU O 1 1
9 2965 1 1 15 ILE C C 0.533 5.719 -23.489 1.00 . A A . 15 ILE C 1 1
9 2966 1 1 15 ILE CA C 1.408 4.841 -22.600 1.00 . A A . 15 ILE CA 1 1
9 2967 1 1 15 ILE CB C 0.671 3.517 -22.322 1.00 . A A . 15 ILE CB 1 1
9 2968 1 1 15 ILE CD1 C 0.773 1.440 -20.854 1.00 . A A . 15 ILE CD1 1 1
9 2969 1 1 15 ILE CG1 C 1.537 2.598 -21.458 1.00 . A A . 15 ILE CG1 1 1
9 2970 1 1 15 ILE CG2 C 0.301 2.832 -23.629 1.00 . A A . 15 ILE CG2 1 1
9 2971 1 1 15 ILE H H 1.423 5.176 -20.511 1.00 . A A . 15 ILE H 1 1
9 2972 1 1 15 ILE HA H 2.325 4.615 -23.125 1.00 . A A . 15 ILE HA 1 1
9 2973 1 1 15 ILE HB H -0.241 3.744 -21.791 1.00 . A A . 15 ILE HB 1 1
9 2974 1 1 15 ILE HD11 H 1.470 0.702 -20.486 1.00 . A A . 15 ILE HD11 1 1
9 2975 1 1 15 ILE HD12 H 0.162 1.798 -20.039 1.00 . A A . 15 ILE HD12 1 1
9 2976 1 1 15 ILE HD13 H 0.142 0.993 -21.608 1.00 . A A . 15 ILE HD13 1 1
9 2977 1 1 15 ILE HG12 H 2.332 2.190 -22.063 1.00 . A A . 15 ILE HG12 1 1
9 2978 1 1 15 ILE HG13 H 1.964 3.173 -20.650 1.00 . A A . 15 ILE HG13 1 1
9 2979 1 1 15 ILE HG21 H -0.671 3.175 -23.952 1.00 . A A . 15 ILE HG21 1 1
9 2980 1 1 15 ILE HG22 H 1.035 3.074 -24.382 1.00 . A A . 15 ILE HG22 1 1
9 2981 1 1 15 ILE HG23 H 0.275 1.763 -23.480 1.00 . A A . 15 ILE HG23 1 1
9 2982 1 1 15 ILE N N 1.756 5.527 -21.362 1.00 . A A . 15 ILE N 1 1
9 2983 1 1 15 ILE O O 0.592 5.631 -24.714 1.00 . A A . 15 ILE O 1 1
9 2984 1 1 16 GLU C C -0.368 8.344 -24.557 1.00 . A A . 16 GLU C 1 1
9 2985 1 1 16 GLU CA C -1.161 7.463 -23.595 1.00 . A A . 16 GLU CA 1 1
9 2986 1 1 16 GLU CB C -1.958 8.337 -22.625 1.00 . A A . 16 GLU CB 1 1
9 2987 1 1 16 GLU CD C -4.317 8.525 -23.508 1.00 . A A . 16 GLU CD 1 1
9 2988 1 1 16 GLU CG C -2.986 9.223 -23.308 1.00 . A A . 16 GLU CG 1 1
9 2989 1 1 16 GLU H H -0.276 6.591 -21.881 1.00 . A A . 16 GLU H 1 1
9 2990 1 1 16 GLU HA H -1.847 6.856 -24.166 1.00 . A A . 16 GLU HA 1 1
9 2991 1 1 16 GLU HB2 H -2.473 7.697 -21.923 1.00 . A A . 16 GLU HB2 1 1
9 2992 1 1 16 GLU HB3 H -1.271 8.970 -22.083 1.00 . A A . 16 GLU HB3 1 1
9 2993 1 1 16 GLU HG2 H -3.145 10.102 -22.701 1.00 . A A . 16 GLU HG2 1 1
9 2994 1 1 16 GLU HG3 H -2.603 9.519 -24.273 1.00 . A A . 16 GLU HG3 1 1
9 2995 1 1 16 GLU N N -0.275 6.568 -22.861 1.00 . A A . 16 GLU N 1 1
9 2996 1 1 16 GLU O O -0.447 8.179 -25.774 1.00 . A A . 16 GLU O 1 1
9 2997 1 1 16 GLU OE1 O -4.521 7.937 -24.590 1.00 . A A . 16 GLU OE1 1 1
9 2998 1 1 16 GLU OE2 O -5.155 8.568 -22.583 1.00 . A A . 16 GLU OE2 1 1
9 2999 1 1 17 GLN C C 2.077 9.413 -25.787 1.00 . A A . 17 GLN C 1 1
9 3000 1 1 17 GLN CA C 1.200 10.188 -24.808 1.00 . A A . 17 GLN CA 1 1
9 3001 1 1 17 GLN CB C 2.072 11.066 -23.909 1.00 . A A . 17 GLN CB 1 1
9 3002 1 1 17 GLN CD C 4.525 10.494 -24.106 1.00 . A A . 17 GLN CD 1 1
9 3003 1 1 17 GLN CG C 3.253 10.329 -23.299 1.00 . A A . 17 GLN CG 1 1
9 3004 1 1 17 GLN H H 0.415 9.362 -23.025 1.00 . A A . 17 GLN H 1 1
9 3005 1 1 17 GLN HA H 0.527 10.819 -25.369 1.00 . A A . 17 GLN HA 1 1
9 3006 1 1 17 GLN HB2 H 2.453 11.891 -24.493 1.00 . A A . 17 GLN HB2 1 1
9 3007 1 1 17 GLN HB3 H 1.464 11.454 -23.106 1.00 . A A . 17 GLN HB3 1 1
9 3008 1 1 17 GLN HE21 H 4.863 12.260 -23.258 1.00 . A A . 17 GLN HE21 1 1
9 3009 1 1 17 GLN HE22 H 6.038 11.746 -24.415 1.00 . A A . 17 GLN HE22 1 1
9 3010 1 1 17 GLN HG2 H 3.425 10.712 -22.303 1.00 . A A . 17 GLN HG2 1 1
9 3011 1 1 17 GLN HG3 H 3.013 9.277 -23.242 1.00 . A A . 17 GLN HG3 1 1
9 3012 1 1 17 GLN N N 0.395 9.280 -24.000 1.00 . A A . 17 GLN N 1 1
9 3013 1 1 17 GLN NE2 N 5.212 11.613 -23.907 1.00 . A A . 17 GLN NE2 1 1
9 3014 1 1 17 GLN O O 2.383 9.896 -26.878 1.00 . A A . 17 GLN O 1 1
9 3015 1 1 17 GLN OE1 O 4.888 9.625 -24.900 1.00 . A A . 17 GLN OE1 1 1
9 3016 1 1 18 PHE C C 2.591 6.978 -27.514 1.00 . A A . 18 PHE C 1 1
9 3017 1 1 18 PHE CA C 3.321 7.369 -26.232 1.00 . A A . 18 PHE CA 1 1
9 3018 1 1 18 PHE CB C 3.746 6.112 -25.470 1.00 . A A . 18 PHE CB 1 1
9 3019 1 1 18 PHE CD1 C 6.084 5.481 -26.130 1.00 . A A . 18 PHE CD1 1 1
9 3020 1 1 18 PHE CD2 C 5.750 6.545 -24.023 1.00 . A A . 18 PHE CD2 1 1
9 3021 1 1 18 PHE CE1 C 7.443 5.418 -25.888 1.00 . A A . 18 PHE CE1 1 1
9 3022 1 1 18 PHE CE2 C 7.108 6.485 -23.775 1.00 . A A . 18 PHE CE2 1 1
9 3023 1 1 18 PHE CG C 5.223 6.045 -25.203 1.00 . A A . 18 PHE CG 1 1
9 3024 1 1 18 PHE CZ C 7.956 5.920 -24.707 1.00 . A A . 18 PHE CZ 1 1
9 3025 1 1 18 PHE H H 2.201 7.880 -24.509 1.00 . A A . 18 PHE H 1 1
9 3026 1 1 18 PHE HA H 4.200 7.937 -26.492 1.00 . A A . 18 PHE HA 1 1
9 3027 1 1 18 PHE HB2 H 3.236 6.086 -24.519 1.00 . A A . 18 PHE HB2 1 1
9 3028 1 1 18 PHE HB3 H 3.472 5.241 -26.046 1.00 . A A . 18 PHE HB3 1 1
9 3029 1 1 18 PHE HD1 H 5.683 5.088 -27.054 1.00 . A A . 18 PHE HD1 1 1
9 3030 1 1 18 PHE HD2 H 5.089 6.987 -23.292 1.00 . A A . 18 PHE HD2 1 1
9 3031 1 1 18 PHE HE1 H 8.102 4.975 -26.619 1.00 . A A . 18 PHE HE1 1 1
9 3032 1 1 18 PHE HE2 H 7.507 6.878 -22.851 1.00 . A A . 18 PHE HE2 1 1
9 3033 1 1 18 PHE HZ H 9.017 5.872 -24.516 1.00 . A A . 18 PHE HZ 1 1
9 3034 1 1 18 PHE N N 2.478 8.210 -25.390 1.00 . A A . 18 PHE N 1 1
9 3035 1 1 18 PHE O O 3.050 7.270 -28.618 1.00 . A A . 18 PHE O 1 1
9 3036 1 1 19 THR C C 0.050 7.071 -29.234 1.00 . A A . 19 THR C 1 1
9 3037 1 1 19 THR CA C 0.656 5.879 -28.502 1.00 . A A . 19 THR CA 1 1
9 3038 1 1 19 THR CB C -0.475 4.926 -28.071 1.00 . A A . 19 THR CB 1 1
9 3039 1 1 19 THR CG2 C 0.072 3.784 -27.229 1.00 . A A . 19 THR CG2 1 1
9 3040 1 1 19 THR H H 1.136 6.110 -26.453 1.00 . A A . 19 THR H 1 1
9 3041 1 1 19 THR HA H 1.309 5.347 -29.178 1.00 . A A . 19 THR HA 1 1
9 3042 1 1 19 THR HB H -0.933 4.513 -28.958 1.00 . A A . 19 THR HB 1 1
9 3043 1 1 19 THR HG1 H -2.339 5.372 -27.609 1.00 . A A . 19 THR HG1 1 1
9 3044 1 1 19 THR HG21 H -0.163 3.958 -26.189 1.00 . A A . 19 THR HG21 1 1
9 3045 1 1 19 THR HG22 H 1.143 3.726 -27.351 1.00 . A A . 19 THR HG22 1 1
9 3046 1 1 19 THR HG23 H -0.377 2.855 -27.548 1.00 . A A . 19 THR HG23 1 1
9 3047 1 1 19 THR N N 1.450 6.313 -27.359 1.00 . A A . 19 THR N 1 1
9 3048 1 1 19 THR O O -0.224 8.108 -28.632 1.00 . A A . 19 THR O 1 1
9 3049 1 1 19 THR OG1 O -1.464 5.645 -27.326 1.00 . A A . 19 THR OG1 1 1
9 3050 1 1 20 GLY C C -1.191 7.515 -32.696 1.00 . A A . 20 GLY C 1 1
9 3051 1 1 20 GLY CA C -0.731 7.987 -31.331 1.00 . A A . 20 GLY CA 1 1
9 3052 1 1 20 GLY H H 0.080 6.065 -30.965 1.00 . A A . 20 GLY H 1 1
9 3053 1 1 20 GLY HA2 H -1.576 8.400 -30.801 1.00 . A A . 20 GLY HA2 1 1
9 3054 1 1 20 GLY HA3 H 0.012 8.759 -31.462 1.00 . A A . 20 GLY HA3 1 1
9 3055 1 1 20 GLY N N -0.158 6.915 -30.538 1.00 . A A . 20 GLY N 1 1
9 3056 1 1 20 GLY O O -0.788 8.066 -33.721 1.00 . A A . 20 GLY O 1 1
9 3057 1 1 21 LYS C C -3.484 6.939 -34.648 1.00 . A A . 21 LYS C 1 1
9 3058 1 1 21 LYS CA C -2.553 5.944 -33.962 1.00 . A A . 21 LYS CA 1 1
9 3059 1 1 21 LYS CB C -3.296 4.632 -33.700 1.00 . A A . 21 LYS CB 1 1
9 3060 1 1 21 LYS CD C -5.734 5.166 -33.414 1.00 . A A . 21 LYS CD 1 1
9 3061 1 1 21 LYS CE C -6.953 4.620 -32.688 1.00 . A A . 21 LYS CE 1 1
9 3062 1 1 21 LYS CG C -4.445 4.769 -32.715 1.00 . A A . 21 LYS CG 1 1
9 3063 1 1 21 LYS H H -2.323 6.093 -31.863 1.00 . A A . 21 LYS H 1 1
9 3064 1 1 21 LYS HA H -1.713 5.749 -34.611 1.00 . A A . 21 LYS HA 1 1
9 3065 1 1 21 LYS HB2 H -3.692 4.263 -34.634 1.00 . A A . 21 LYS HB2 1 1
9 3066 1 1 21 LYS HB3 H -2.596 3.909 -33.305 1.00 . A A . 21 LYS HB3 1 1
9 3067 1 1 21 LYS HD2 H -5.800 6.243 -33.445 1.00 . A A . 21 LYS HD2 1 1
9 3068 1 1 21 LYS HD3 H -5.721 4.776 -34.422 1.00 . A A . 21 LYS HD3 1 1
9 3069 1 1 21 LYS HE2 H -7.817 4.735 -33.324 1.00 . A A . 21 LYS HE2 1 1
9 3070 1 1 21 LYS HE3 H -6.794 3.571 -32.483 1.00 . A A . 21 LYS HE3 1 1
9 3071 1 1 21 LYS HG2 H -4.595 3.823 -32.217 1.00 . A A . 21 LYS HG2 1 1
9 3072 1 1 21 LYS HG3 H -4.193 5.526 -31.986 1.00 . A A . 21 LYS HG3 1 1
9 3073 1 1 21 LYS HZ1 H -6.681 6.234 -31.391 1.00 . A A . 21 LYS HZ1 1 1
9 3074 1 1 21 LYS HZ2 H -6.878 4.750 -30.604 1.00 . A A . 21 LYS HZ2 1 1
9 3075 1 1 21 LYS HZ3 H -8.214 5.527 -31.291 1.00 . A A . 21 LYS HZ3 1 1
9 3076 1 1 21 LYS N N -2.037 6.491 -32.713 1.00 . A A . 21 LYS N 1 1
9 3077 1 1 21 LYS NZ N -7.199 5.333 -31.404 1.00 . A A . 21 LYS NZ 1 1
9 3078 1 1 21 LYS O O -3.281 7.295 -35.809 1.00 . A A . 21 LYS O 1 1
10 3079 1 1 1 . C C 3.561 1.310 -1.792 1.00 . A A . 1 FME C 1 1
10 3080 1 1 1 . CA C 3.553 -0.188 -1.488 1.00 . A A . 1 FME CA 1 1
10 3081 1 1 1 . CB C 2.879 -0.574 -0.151 1.00 . A A . 1 FME CB 1 1
10 3082 1 1 1 . CE C 1.206 -3.856 -1.762 1.00 . A A . 1 FME CE 1 1
10 3083 1 1 1 . CG C 2.384 -2.031 -0.080 1.00 . A A . 1 FME CG 1 1
10 3084 1 1 1 . CN C 5.867 -0.418 -0.750 1.00 . A A . 1 FME CN 1 1
10 3085 1 1 1 . HA H 2.860 -0.593 -2.268 1.00 . A A . 1 FME HA 1 1
10 3086 1 1 1 . HB2 H 2.028 0.114 0.056 1.00 . A A . 1 FME HB2 1 1
10 3087 1 1 1 . HB3 H 3.637 -0.420 0.657 1.00 . A A . 1 FME HB3 1 1
10 3088 1 1 1 . HCN H 6.791 -1.029 -0.756 1.00 . A A . 1 FME HCN 1 1
10 3089 1 1 1 . HE1 H 0.250 -4.408 -1.901 1.00 . A A . 1 FME HE1 1 1
10 3090 1 1 1 . HE2 H 1.867 -4.422 -1.069 1.00 . A A . 1 FME HE2 1 1
10 3091 1 1 1 . HE3 H 1.715 -3.764 -2.748 1.00 . A A . 1 FME HE3 1 1
10 3092 1 1 1 . HG2 H 2.152 -2.301 0.977 1.00 . A A . 1 FME HG2 1 1
10 3093 1 1 1 . HG3 H 3.169 -2.730 -0.445 1.00 . A A . 1 FME HG3 1 1
10 3094 1 1 1 . N N 4.886 -0.819 -1.643 1.00 . A A . 1 FME N 1 1
10 3095 1 1 1 . O O 4.602 1.915 -2.044 1.00 . A A . 1 FME O 1 1
10 3096 1 1 1 . O1 O 5.759 0.533 -0.012 1.00 . A A . 1 FME O1 1 1
10 3097 1 1 1 . SD S 0.882 -2.196 -1.103 1.00 . A A . 1 FME SD 1 1
10 3098 1 1 2 GLY C C 2.270 3.670 -3.460 1.00 . A A . 2 GLY C 1 1
10 3099 1 1 2 GLY CA C 2.246 3.330 -1.983 1.00 . A A . 2 GLY CA 1 1
10 3100 1 1 2 GLY H H 1.577 1.371 -1.534 1.00 . A A . 2 GLY H 1 1
10 3101 1 1 2 GLY HA2 H 1.314 3.674 -1.560 1.00 . A A . 2 GLY HA2 1 1
10 3102 1 1 2 GLY HA3 H 3.062 3.841 -1.494 1.00 . A A . 2 GLY HA3 1 1
10 3103 1 1 2 GLY N N 2.373 1.905 -1.740 1.00 . A A . 2 GLY N 1 1
10 3104 1 1 2 GLY O O 1.331 4.274 -3.980 1.00 . A A . 2 GLY O 1 1
10 3105 1 1 3 ILE C C 2.902 2.419 -6.397 1.00 . A A . 3 ILE C 1 1
10 3106 1 1 3 ILE CA C 3.489 3.553 -5.562 1.00 . A A . 3 ILE CA 1 1
10 3107 1 1 3 ILE CB C 4.965 3.752 -5.953 1.00 . A A . 3 ILE CB 1 1
10 3108 1 1 3 ILE CD1 C 4.946 6.116 -5.009 1.00 . A A . 3 ILE CD1 1 1
10 3109 1 1 3 ILE CG1 C 5.629 4.767 -5.020 1.00 . A A . 3 ILE CG1 1 1
10 3110 1 1 3 ILE CG2 C 5.073 4.207 -7.401 1.00 . A A . 3 ILE CG2 1 1
10 3111 1 1 3 ILE H H 4.061 2.807 -3.667 1.00 . A A . 3 ILE H 1 1
10 3112 1 1 3 ILE HA H 2.952 4.464 -5.785 1.00 . A A . 3 ILE HA 1 1
10 3113 1 1 3 ILE HB H 5.470 2.803 -5.860 1.00 . A A . 3 ILE HB 1 1
10 3114 1 1 3 ILE HD11 H 5.660 6.884 -5.266 1.00 . A A . 3 ILE HD11 1 1
10 3115 1 1 3 ILE HD12 H 4.140 6.118 -5.727 1.00 . A A . 3 ILE HD12 1 1
10 3116 1 1 3 ILE HD13 H 4.550 6.310 -4.022 1.00 . A A . 3 ILE HD13 1 1
10 3117 1 1 3 ILE HG12 H 5.618 4.381 -4.012 1.00 . A A . 3 ILE HG12 1 1
10 3118 1 1 3 ILE HG13 H 6.653 4.915 -5.332 1.00 . A A . 3 ILE HG13 1 1
10 3119 1 1 3 ILE HG21 H 5.873 4.927 -7.493 1.00 . A A . 3 ILE HG21 1 1
10 3120 1 1 3 ILE HG22 H 5.282 3.355 -8.030 1.00 . A A . 3 ILE HG22 1 1
10 3121 1 1 3 ILE HG23 H 4.143 4.661 -7.706 1.00 . A A . 3 ILE HG23 1 1
10 3122 1 1 3 ILE N N 3.346 3.284 -4.137 1.00 . A A . 3 ILE N 1 1
10 3123 1 1 3 ILE O O 2.505 2.621 -7.545 1.00 . A A . 3 ILE O 1 1
10 3124 1 1 4 ILE C C 0.810 0.209 -6.736 1.00 . A A . 4 ILE C 1 1
10 3125 1 1 4 ILE CA C 2.310 0.062 -6.500 1.00 . A A . 4 ILE CA 1 1
10 3126 1 1 4 ILE CB C 2.569 -1.232 -5.706 1.00 . A A . 4 ILE CB 1 1
10 3127 1 1 4 ILE CD1 C 4.927 -1.447 -6.640 1.00 . A A . 4 ILE CD1 1 1
10 3128 1 1 4 ILE CG1 C 4.061 -1.379 -5.402 1.00 . A A . 4 ILE CG1 1 1
10 3129 1 1 4 ILE CG2 C 2.059 -2.439 -6.479 1.00 . A A . 4 ILE CG2 1 1
10 3130 1 1 4 ILE H H 3.183 1.129 -4.895 1.00 . A A . 4 ILE H 1 1
10 3131 1 1 4 ILE HA H 2.807 -0.021 -7.456 1.00 . A A . 4 ILE HA 1 1
10 3132 1 1 4 ILE HB H 2.023 -1.173 -4.777 1.00 . A A . 4 ILE HB 1 1
10 3133 1 1 4 ILE HD11 H 4.306 -1.355 -7.519 1.00 . A A . 4 ILE HD11 1 1
10 3134 1 1 4 ILE HD12 H 5.647 -0.644 -6.621 1.00 . A A . 4 ILE HD12 1 1
10 3135 1 1 4 ILE HD13 H 5.445 -2.395 -6.665 1.00 . A A . 4 ILE HD13 1 1
10 3136 1 1 4 ILE HG12 H 4.388 -0.535 -4.816 1.00 . A A . 4 ILE HG12 1 1
10 3137 1 1 4 ILE HG13 H 4.218 -2.286 -4.836 1.00 . A A . 4 ILE HG13 1 1
10 3138 1 1 4 ILE HG21 H 2.796 -3.228 -6.442 1.00 . A A . 4 ILE HG21 1 1
10 3139 1 1 4 ILE HG22 H 1.139 -2.788 -6.035 1.00 . A A . 4 ILE HG22 1 1
10 3140 1 1 4 ILE HG23 H 1.880 -2.160 -7.506 1.00 . A A . 4 ILE HG23 1 1
10 3141 1 1 4 ILE N N 2.850 1.227 -5.812 1.00 . A A . 4 ILE N 1 1
10 3142 1 1 4 ILE O O 0.253 -0.399 -7.649 1.00 . A A . 4 ILE O 1 1
10 3143 1 1 5 ALA C C -1.569 2.327 -7.066 1.00 . A A . 5 ALA C 1 1
10 3144 1 1 5 ALA CA C -1.270 1.252 -6.027 1.00 . A A . 5 ALA CA 1 1
10 3145 1 1 5 ALA CB C -1.857 1.642 -4.678 1.00 . A A . 5 ALA CB 1 1
10 3146 1 1 5 ALA H H 0.664 1.478 -5.198 1.00 . A A . 5 ALA H 1 1
10 3147 1 1 5 ALA HA H -1.732 0.326 -6.338 1.00 . A A . 5 ALA HA 1 1
10 3148 1 1 5 ALA HB1 H -2.744 2.240 -4.831 1.00 . A A . 5 ALA HB1 1 1
10 3149 1 1 5 ALA HB2 H -2.115 0.750 -4.126 1.00 . A A . 5 ALA HB2 1 1
10 3150 1 1 5 ALA HB3 H -1.130 2.213 -4.121 1.00 . A A . 5 ALA HB3 1 1
10 3151 1 1 5 ALA N N 0.164 1.021 -5.907 1.00 . A A . 5 ALA N 1 1
10 3152 1 1 5 ALA O O -2.655 2.362 -7.643 1.00 . A A . 5 ALA O 1 1
10 3153 1 1 6 GLY C C -0.167 3.935 -9.616 1.00 . A A . 6 GLY C 1 1
10 3154 1 1 6 GLY CA C -0.776 4.269 -8.269 1.00 . A A . 6 GLY CA 1 1
10 3155 1 1 6 GLY H H 0.249 3.127 -6.809 1.00 . A A . 6 GLY H 1 1
10 3156 1 1 6 GLY HA2 H -1.832 4.450 -8.397 1.00 . A A . 6 GLY HA2 1 1
10 3157 1 1 6 GLY HA3 H -0.310 5.167 -7.890 1.00 . A A . 6 GLY HA3 1 1
10 3158 1 1 6 GLY N N -0.597 3.204 -7.299 1.00 . A A . 6 GLY N 1 1
10 3159 1 1 6 GLY O O -0.516 4.541 -10.630 1.00 . A A . 6 GLY O 1 1
10 3160 1 1 7 ILE C C 0.383 2.181 -11.931 1.00 . A A . 7 ILE C 1 1
10 3161 1 1 7 ILE CA C 1.404 2.557 -10.862 1.00 . A A . 7 ILE CA 1 1
10 3162 1 1 7 ILE CB C 2.345 1.361 -10.624 1.00 . A A . 7 ILE CB 1 1
10 3163 1 1 7 ILE CD1 C 4.011 2.206 -12.354 1.00 . A A . 7 ILE CD1 1 1
10 3164 1 1 7 ILE CG1 C 3.145 1.054 -11.892 1.00 . A A . 7 ILE CG1 1 1
10 3165 1 1 7 ILE CG2 C 1.551 0.141 -10.184 1.00 . A A . 7 ILE CG2 1 1
10 3166 1 1 7 ILE H H 0.981 2.524 -8.788 1.00 . A A . 7 ILE H 1 1
10 3167 1 1 7 ILE HA H 1.994 3.389 -11.219 1.00 . A A . 7 ILE HA 1 1
10 3168 1 1 7 ILE HB H 3.029 1.622 -9.831 1.00 . A A . 7 ILE HB 1 1
10 3169 1 1 7 ILE HD11 H 3.520 2.724 -13.164 1.00 . A A . 7 ILE HD11 1 1
10 3170 1 1 7 ILE HD12 H 4.171 2.888 -11.533 1.00 . A A . 7 ILE HD12 1 1
10 3171 1 1 7 ILE HD13 H 4.963 1.825 -12.696 1.00 . A A . 7 ILE HD13 1 1
10 3172 1 1 7 ILE HG12 H 3.789 0.209 -11.709 1.00 . A A . 7 ILE HG12 1 1
10 3173 1 1 7 ILE HG13 H 2.459 0.813 -12.691 1.00 . A A . 7 ILE HG13 1 1
10 3174 1 1 7 ILE HG21 H 1.380 -0.503 -11.034 1.00 . A A . 7 ILE HG21 1 1
10 3175 1 1 7 ILE HG22 H 2.108 -0.398 -9.432 1.00 . A A . 7 ILE HG22 1 1
10 3176 1 1 7 ILE HG23 H 0.603 0.456 -9.775 1.00 . A A . 7 ILE HG23 1 1
10 3177 1 1 7 ILE N N 0.746 2.969 -9.628 1.00 . A A . 7 ILE N 1 1
10 3178 1 1 7 ILE O O 0.628 2.354 -13.125 1.00 . A A . 7 ILE O 1 1
10 3179 1 1 8 ILE C C -2.546 2.488 -12.975 1.00 . A A . 8 ILE C 1 1
10 3180 1 1 8 ILE CA C -1.821 1.270 -12.412 1.00 . A A . 8 ILE CA 1 1
10 3181 1 1 8 ILE CB C -2.846 0.349 -11.726 1.00 . A A . 8 ILE CB 1 1
10 3182 1 1 8 ILE CD1 C -4.651 0.281 -9.932 1.00 . A A . 8 ILE CD1 1 1
10 3183 1 1 8 ILE CG1 C -3.598 1.111 -10.632 1.00 . A A . 8 ILE CG1 1 1
10 3184 1 1 8 ILE CG2 C -2.152 -0.875 -11.145 1.00 . A A . 8 ILE CG2 1 1
10 3185 1 1 8 ILE H H -0.897 1.554 -10.529 1.00 . A A . 8 ILE H 1 1
10 3186 1 1 8 ILE HA H -1.367 0.726 -13.228 1.00 . A A . 8 ILE HA 1 1
10 3187 1 1 8 ILE HB H -3.551 0.013 -12.471 1.00 . A A . 8 ILE HB 1 1
10 3188 1 1 8 ILE HD11 H -4.203 -0.246 -9.103 1.00 . A A . 8 ILE HD11 1 1
10 3189 1 1 8 ILE HD12 H -5.436 0.926 -9.569 1.00 . A A . 8 ILE HD12 1 1
10 3190 1 1 8 ILE HD13 H -5.067 -0.434 -10.628 1.00 . A A . 8 ILE HD13 1 1
10 3191 1 1 8 ILE HG12 H -2.894 1.448 -9.888 1.00 . A A . 8 ILE HG12 1 1
10 3192 1 1 8 ILE HG13 H -4.088 1.967 -11.073 1.00 . A A . 8 ILE HG13 1 1
10 3193 1 1 8 ILE HG21 H -1.696 -1.442 -11.942 1.00 . A A . 8 ILE HG21 1 1
10 3194 1 1 8 ILE HG22 H -1.391 -0.559 -10.448 1.00 . A A . 8 ILE HG22 1 1
10 3195 1 1 8 ILE HG23 H -2.877 -1.491 -10.633 1.00 . A A . 8 ILE HG23 1 1
10 3196 1 1 8 ILE N N -0.762 1.668 -11.493 1.00 . A A . 8 ILE N 1 1
10 3197 1 1 8 ILE O O -3.089 2.447 -14.079 1.00 . A A . 8 ILE O 1 1
10 3198 1 1 9 LYS C C -2.311 5.601 -13.577 1.00 . A A . 9 LYS C 1 1
10 3199 1 1 9 LYS CA C -3.204 4.806 -12.630 1.00 . A A . 9 LYS CA 1 1
10 3200 1 1 9 LYS CB C -3.562 5.661 -11.412 1.00 . A A . 9 LYS CB 1 1
10 3201 1 1 9 LYS CD C -4.678 7.807 -10.735 1.00 . A A . 9 LYS CD 1 1
10 3202 1 1 9 LYS CE C -5.429 7.566 -9.435 1.00 . A A . 9 LYS CE 1 1
10 3203 1 1 9 LYS CG C -4.738 6.593 -11.647 1.00 . A A . 9 LYS CG 1 1
10 3204 1 1 9 LYS H H -2.099 3.546 -11.338 1.00 . A A . 9 LYS H 1 1
10 3205 1 1 9 LYS HA H -4.112 4.539 -13.150 1.00 . A A . 9 LYS HA 1 1
10 3206 1 1 9 LYS HB2 H -3.806 5.007 -10.588 1.00 . A A . 9 LYS HB2 1 1
10 3207 1 1 9 LYS HB3 H -2.703 6.259 -11.143 1.00 . A A . 9 LYS HB3 1 1
10 3208 1 1 9 LYS HD2 H -3.645 8.023 -10.506 1.00 . A A . 9 LYS HD2 1 1
10 3209 1 1 9 LYS HD3 H -5.119 8.652 -11.245 1.00 . A A . 9 LYS HD3 1 1
10 3210 1 1 9 LYS HE2 H -6.394 7.140 -9.666 1.00 . A A . 9 LYS HE2 1 1
10 3211 1 1 9 LYS HE3 H -4.864 6.872 -8.832 1.00 . A A . 9 LYS HE3 1 1
10 3212 1 1 9 LYS HG2 H -4.722 6.926 -12.674 1.00 . A A . 9 LYS HG2 1 1
10 3213 1 1 9 LYS HG3 H -5.656 6.055 -11.455 1.00 . A A . 9 LYS HG3 1 1
10 3214 1 1 9 LYS HZ1 H -5.216 8.734 -7.717 1.00 . A A . 9 LYS HZ1 1 1
10 3215 1 1 9 LYS HZ2 H -6.642 9.032 -8.574 1.00 . A A . 9 LYS HZ2 1 1
10 3216 1 1 9 LYS HZ3 H -5.167 9.620 -9.157 1.00 . A A . 9 LYS HZ3 1 1
10 3217 1 1 9 LYS N N -2.549 3.574 -12.209 1.00 . A A . 9 LYS N 1 1
10 3218 1 1 9 LYS NZ N -5.627 8.827 -8.667 1.00 . A A . 9 LYS NZ 1 1
10 3219 1 1 9 LYS O O -2.782 6.478 -14.302 1.00 . A A . 9 LYS O 1 1
10 3220 1 1 10 VAL C C 0.264 5.135 -15.661 1.00 . A A . 10 VAL C 1 1
10 3221 1 1 10 VAL CA C -0.060 5.970 -14.428 1.00 . A A . 10 VAL CA 1 1
10 3222 1 1 10 VAL CB C 1.246 6.282 -13.674 1.00 . A A . 10 VAL CB 1 1
10 3223 1 1 10 VAL CG1 C 2.237 6.985 -14.591 1.00 . A A . 10 VAL CG1 1 1
10 3224 1 1 10 VAL CG2 C 0.961 7.124 -12.439 1.00 . A A . 10 VAL CG2 1 1
10 3225 1 1 10 VAL H H -0.704 4.579 -12.968 1.00 . A A . 10 VAL H 1 1
10 3226 1 1 10 VAL HA H -0.501 6.905 -14.743 1.00 . A A . 10 VAL HA 1 1
10 3227 1 1 10 VAL HB H 1.686 5.349 -13.355 1.00 . A A . 10 VAL HB 1 1
10 3228 1 1 10 VAL HG11 H 1.707 7.423 -15.424 1.00 . A A . 10 VAL HG11 1 1
10 3229 1 1 10 VAL HG12 H 2.750 7.760 -14.040 1.00 . A A . 10 VAL HG12 1 1
10 3230 1 1 10 VAL HG13 H 2.956 6.268 -14.959 1.00 . A A . 10 VAL HG13 1 1
10 3231 1 1 10 VAL HG21 H 1.280 6.587 -11.558 1.00 . A A . 10 VAL HG21 1 1
10 3232 1 1 10 VAL HG22 H 1.500 8.058 -12.507 1.00 . A A . 10 VAL HG22 1 1
10 3233 1 1 10 VAL HG23 H -0.098 7.324 -12.376 1.00 . A A . 10 VAL HG23 1 1
10 3234 1 1 10 VAL N N -1.019 5.287 -13.568 1.00 . A A . 10 VAL N 1 1
10 3235 1 1 10 VAL O O 0.361 5.660 -16.771 1.00 . A A . 10 VAL O 1 1
10 3236 1 1 11 ILE C C -0.243 3.093 -17.707 1.00 . A A . 11 ILE C 1 1
10 3237 1 1 11 ILE CA C 0.743 2.924 -16.556 1.00 . A A . 11 ILE CA 1 1
10 3238 1 1 11 ILE CB C 0.727 1.455 -16.092 1.00 . A A . 11 ILE CB 1 1
10 3239 1 1 11 ILE CD1 C 2.765 0.742 -17.438 1.00 . A A . 11 ILE CD1 1 1
10 3240 1 1 11 ILE CG1 C 1.287 0.546 -17.188 1.00 . A A . 11 ILE CG1 1 1
10 3241 1 1 11 ILE CG2 C -0.686 1.034 -15.717 1.00 . A A . 11 ILE CG2 1 1
10 3242 1 1 11 ILE H H 0.341 3.474 -14.552 1.00 . A A . 11 ILE H 1 1
10 3243 1 1 11 ILE HA H 1.737 3.158 -16.910 1.00 . A A . 11 ILE HA 1 1
10 3244 1 1 11 ILE HB H 1.347 1.372 -15.213 1.00 . A A . 11 ILE HB 1 1
10 3245 1 1 11 ILE HD11 H 2.949 1.766 -17.729 1.00 . A A . 11 ILE HD11 1 1
10 3246 1 1 11 ILE HD12 H 3.317 0.517 -16.538 1.00 . A A . 11 ILE HD12 1 1
10 3247 1 1 11 ILE HD13 H 3.087 0.081 -18.231 1.00 . A A . 11 ILE HD13 1 1
10 3248 1 1 11 ILE HG12 H 1.132 -0.484 -16.906 1.00 . A A . 11 ILE HG12 1 1
10 3249 1 1 11 ILE HG13 H 0.763 0.744 -18.112 1.00 . A A . 11 ILE HG13 1 1
10 3250 1 1 11 ILE HG21 H -1.223 0.743 -16.608 1.00 . A A . 11 ILE HG21 1 1
10 3251 1 1 11 ILE HG22 H -0.643 0.199 -15.035 1.00 . A A . 11 ILE HG22 1 1
10 3252 1 1 11 ILE HG23 H -1.195 1.860 -15.244 1.00 . A A . 11 ILE HG23 1 1
10 3253 1 1 11 ILE N N 0.431 3.832 -15.460 1.00 . A A . 11 ILE N 1 1
10 3254 1 1 11 ILE O O 0.103 2.887 -18.871 1.00 . A A . 11 ILE O 1 1
10 3255 1 1 12 LYS C C -2.286 4.975 -19.140 1.00 . A A . 12 LYS C 1 1
10 3256 1 1 12 LYS CA C -2.509 3.672 -18.380 1.00 . A A . 12 LYS CA 1 1
10 3257 1 1 12 LYS CB C -3.891 3.683 -17.722 1.00 . A A . 12 LYS CB 1 1
10 3258 1 1 12 LYS CD C -4.693 1.315 -17.968 1.00 . A A . 12 LYS CD 1 1
10 3259 1 1 12 LYS CE C -5.215 0.090 -17.233 1.00 . A A . 12 LYS CE 1 1
10 3260 1 1 12 LYS CG C -4.231 2.391 -17.000 1.00 . A A . 12 LYS CG 1 1
10 3261 1 1 12 LYS H H -1.688 3.620 -16.430 1.00 . A A . 12 LYS H 1 1
10 3262 1 1 12 LYS HA H -2.459 2.849 -19.078 1.00 . A A . 12 LYS HA 1 1
10 3263 1 1 12 LYS HB2 H -3.930 4.492 -17.008 1.00 . A A . 12 LYS HB2 1 1
10 3264 1 1 12 LYS HB3 H -4.638 3.851 -18.485 1.00 . A A . 12 LYS HB3 1 1
10 3265 1 1 12 LYS HD2 H -5.484 1.714 -18.585 1.00 . A A . 12 LYS HD2 1 1
10 3266 1 1 12 LYS HD3 H -3.860 1.022 -18.592 1.00 . A A . 12 LYS HD3 1 1
10 3267 1 1 12 LYS HE2 H -5.415 -0.688 -17.953 1.00 . A A . 12 LYS HE2 1 1
10 3268 1 1 12 LYS HE3 H -4.458 -0.247 -16.540 1.00 . A A . 12 LYS HE3 1 1
10 3269 1 1 12 LYS HG2 H -3.353 2.038 -16.479 1.00 . A A . 12 LYS HG2 1 1
10 3270 1 1 12 LYS HG3 H -5.020 2.585 -16.287 1.00 . A A . 12 LYS HG3 1 1
10 3271 1 1 12 LYS HZ1 H -7.224 0.653 -17.138 1.00 . A A . 12 LYS HZ1 1 1
10 3272 1 1 12 LYS HZ2 H -6.305 1.171 -15.816 1.00 . A A . 12 LYS HZ2 1 1
10 3273 1 1 12 LYS HZ3 H -6.766 -0.452 -15.942 1.00 . A A . 12 LYS HZ3 1 1
10 3274 1 1 12 LYS N N -1.473 3.471 -17.375 1.00 . A A . 12 LYS N 1 1
10 3275 1 1 12 LYS NZ N -6.465 0.386 -16.479 1.00 . A A . 12 LYS NZ 1 1
10 3276 1 1 12 LYS O O -2.396 5.018 -20.365 1.00 . A A . 12 LYS O 1 1
10 3277 1 1 13 SER C C -0.467 7.326 -19.860 1.00 . A A . 13 SER C 1 1
10 3278 1 1 13 SER CA C -1.734 7.342 -19.009 1.00 . A A . 13 SER CA 1 1
10 3279 1 1 13 SER CB C -1.620 8.417 -17.926 1.00 . A A . 13 SER CB 1 1
10 3280 1 1 13 SER H H -1.898 5.940 -17.432 1.00 . A A . 13 SER H 1 1
10 3281 1 1 13 SER HA H -2.576 7.571 -19.645 1.00 . A A . 13 SER HA 1 1
10 3282 1 1 13 SER HB2 H -1.179 7.986 -17.040 1.00 . A A . 13 SER HB2 1 1
10 3283 1 1 13 SER HB3 H -0.995 9.222 -18.285 1.00 . A A . 13 SER HB3 1 1
10 3284 1 1 13 SER HG H -2.851 9.900 -17.576 1.00 . A A . 13 SER HG 1 1
10 3285 1 1 13 SER N N -1.971 6.037 -18.405 1.00 . A A . 13 SER N 1 1
10 3286 1 1 13 SER O O -0.356 8.058 -20.844 1.00 . A A . 13 SER O 1 1
10 3287 1 1 13 SER OG O -2.894 8.941 -17.593 1.00 . A A . 13 SER OG 1 1
10 3288 1 1 14 LEU C C 1.517 5.834 -21.607 1.00 . A A . 14 LEU C 1 1
10 3289 1 1 14 LEU CA C 1.747 6.372 -20.198 1.00 . A A . 14 LEU CA 1 1
10 3290 1 1 14 LEU CB C 2.713 5.458 -19.442 1.00 . A A . 14 LEU CB 1 1
10 3291 1 1 14 LEU CD1 C 4.821 5.115 -18.130 1.00 . A A . 14 LEU CD1 1 1
10 3292 1 1 14 LEU CD2 C 4.717 6.898 -19.881 1.00 . A A . 14 LEU CD2 1 1
10 3293 1 1 14 LEU CG C 3.933 6.138 -18.821 1.00 . A A . 14 LEU CG 1 1
10 3294 1 1 14 LEU H H 0.340 5.928 -18.681 1.00 . A A . 14 LEU H 1 1
10 3295 1 1 14 LEU HA H 2.179 7.359 -20.269 1.00 . A A . 14 LEU HA 1 1
10 3296 1 1 14 LEU HB2 H 2.161 4.979 -18.648 1.00 . A A . 14 LEU HB2 1 1
10 3297 1 1 14 LEU HB3 H 3.067 4.708 -20.135 1.00 . A A . 14 LEU HB3 1 1
10 3298 1 1 14 LEU HD11 H 5.121 4.360 -18.842 1.00 . A A . 14 LEU HD11 1 1
10 3299 1 1 14 LEU HD12 H 4.275 4.651 -17.322 1.00 . A A . 14 LEU HD12 1 1
10 3300 1 1 14 LEU HD13 H 5.698 5.607 -17.736 1.00 . A A . 14 LEU HD13 1 1
10 3301 1 1 14 LEU HD21 H 4.326 6.658 -20.858 1.00 . A A . 14 LEU HD21 1 1
10 3302 1 1 14 LEU HD22 H 5.758 6.615 -19.831 1.00 . A A . 14 LEU HD22 1 1
10 3303 1 1 14 LEU HD23 H 4.623 7.960 -19.706 1.00 . A A . 14 LEU HD23 1 1
10 3304 1 1 14 LEU HG H 3.601 6.848 -18.076 1.00 . A A . 14 LEU HG 1 1
10 3305 1 1 14 LEU N N 0.486 6.485 -19.473 1.00 . A A . 14 LEU N 1 1
10 3306 1 1 14 LEU O O 1.984 6.415 -22.587 1.00 . A A . 14 LEU O 1 1
10 3307 1 1 15 ILE C C -0.096 5.124 -23.958 1.00 . A A . 15 ILE C 1 1
10 3308 1 1 15 ILE CA C 0.501 4.109 -22.989 1.00 . A A . 15 ILE CA 1 1
10 3309 1 1 15 ILE CB C -0.472 2.925 -22.840 1.00 . A A . 15 ILE CB 1 1
10 3310 1 1 15 ILE CD1 C -0.917 0.908 -21.353 1.00 . A A . 15 ILE CD1 1 1
10 3311 1 1 15 ILE CG1 C 0.114 1.870 -21.899 1.00 . A A . 15 ILE CG1 1 1
10 3312 1 1 15 ILE CG2 C -0.778 2.316 -24.201 1.00 . A A . 15 ILE CG2 1 1
10 3313 1 1 15 ILE H H 0.451 4.306 -20.883 1.00 . A A . 15 ILE H 1 1
10 3314 1 1 15 ILE HA H 1.429 3.738 -23.400 1.00 . A A . 15 ILE HA 1 1
10 3315 1 1 15 ILE HB H -1.395 3.296 -22.423 1.00 . A A . 15 ILE HB 1 1
10 3316 1 1 15 ILE HD11 H -0.420 0.114 -20.814 1.00 . A A . 15 ILE HD11 1 1
10 3317 1 1 15 ILE HD12 H -1.585 1.433 -20.687 1.00 . A A . 15 ILE HD12 1 1
10 3318 1 1 15 ILE HD13 H -1.484 0.486 -22.171 1.00 . A A . 15 ILE HD13 1 1
10 3319 1 1 15 ILE HG12 H 0.856 1.295 -22.429 1.00 . A A . 15 ILE HG12 1 1
10 3320 1 1 15 ILE HG13 H 0.581 2.367 -21.061 1.00 . A A . 15 ILE HG13 1 1
10 3321 1 1 15 ILE HG21 H -1.752 2.646 -24.531 1.00 . A A . 15 ILE HG21 1 1
10 3322 1 1 15 ILE HG22 H -0.031 2.633 -24.912 1.00 . A A . 15 ILE HG22 1 1
10 3323 1 1 15 ILE HG23 H -0.770 1.239 -24.124 1.00 . A A . 15 ILE HG23 1 1
10 3324 1 1 15 ILE N N 0.795 4.723 -21.700 1.00 . A A . 15 ILE N 1 1
10 3325 1 1 15 ILE O O 0.238 5.137 -25.142 1.00 . A A . 15 ILE O 1 1
10 3326 1 1 16 GLU C C -0.589 7.944 -24.862 1.00 . A A . 16 GLU C 1 1
10 3327 1 1 16 GLU CA C -1.623 6.994 -24.266 1.00 . A A . 16 GLU CA 1 1
10 3328 1 1 16 GLU CB C -2.638 7.783 -23.436 1.00 . A A . 16 GLU CB 1 1
10 3329 1 1 16 GLU CD C -4.314 9.672 -23.363 1.00 . A A . 16 GLU CD 1 1
10 3330 1 1 16 GLU CG C -3.320 8.900 -24.209 1.00 . A A . 16 GLU CG 1 1
10 3331 1 1 16 GLU H H -1.206 5.914 -22.494 1.00 . A A . 16 GLU H 1 1
10 3332 1 1 16 GLU HA H -2.142 6.494 -25.070 1.00 . A A . 16 GLU HA 1 1
10 3333 1 1 16 GLU HB2 H -3.398 7.104 -23.077 1.00 . A A . 16 GLU HB2 1 1
10 3334 1 1 16 GLU HB3 H -2.129 8.219 -22.588 1.00 . A A . 16 GLU HB3 1 1
10 3335 1 1 16 GLU HG2 H -2.566 9.585 -24.566 1.00 . A A . 16 GLU HG2 1 1
10 3336 1 1 16 GLU HG3 H -3.843 8.470 -25.050 1.00 . A A . 16 GLU HG3 1 1
10 3337 1 1 16 GLU N N -0.981 5.974 -23.445 1.00 . A A . 16 GLU N 1 1
10 3338 1 1 16 GLU O O -0.460 8.050 -26.082 1.00 . A A . 16 GLU O 1 1
10 3339 1 1 16 GLU OE1 O -3.929 10.722 -22.808 1.00 . A A . 16 GLU OE1 1 1
10 3340 1 1 16 GLU OE2 O -5.475 9.226 -23.256 1.00 . A A . 16 GLU OE2 1 1
10 3341 1 1 17 GLN C C 2.208 8.880 -25.305 1.00 . A A . 17 GLN C 1 1
10 3342 1 1 17 GLN CA C 1.166 9.574 -24.435 1.00 . A A . 17 GLN CA 1 1
10 3343 1 1 17 GLN CB C 1.845 10.225 -23.228 1.00 . A A . 17 GLN CB 1 1
10 3344 1 1 17 GLN CD C 3.466 9.929 -21.313 1.00 . A A . 17 GLN CD 1 1
10 3345 1 1 17 GLN CG C 2.602 9.241 -22.352 1.00 . A A . 17 GLN CG 1 1
10 3346 1 1 17 GLN H H -0.006 8.504 -23.034 1.00 . A A . 17 GLN H 1 1
10 3347 1 1 17 GLN HA H 0.680 10.341 -25.019 1.00 . A A . 17 GLN HA 1 1
10 3348 1 1 17 GLN HB2 H 2.541 10.971 -23.580 1.00 . A A . 17 GLN HB2 1 1
10 3349 1 1 17 GLN HB3 H 1.091 10.706 -22.622 1.00 . A A . 17 GLN HB3 1 1
10 3350 1 1 17 GLN HE21 H 1.881 10.892 -20.597 1.00 . A A . 17 GLN HE21 1 1
10 3351 1 1 17 GLN HE22 H 3.382 11.225 -19.808 1.00 . A A . 17 GLN HE22 1 1
10 3352 1 1 17 GLN HG2 H 1.890 8.609 -21.843 1.00 . A A . 17 GLN HG2 1 1
10 3353 1 1 17 GLN HG3 H 3.236 8.633 -22.981 1.00 . A A . 17 GLN HG3 1 1
10 3354 1 1 17 GLN N N 0.144 8.632 -23.994 1.00 . A A . 17 GLN N 1 1
10 3355 1 1 17 GLN NE2 N 2.848 10.767 -20.490 1.00 . A A . 17 GLN NE2 1 1
10 3356 1 1 17 GLN O O 2.817 9.500 -26.177 1.00 . A A . 17 GLN O 1 1
10 3357 1 1 17 GLN OE1 O 4.676 9.709 -21.251 1.00 . A A . 17 GLN OE1 1 1
10 3358 1 1 18 PHE C C 2.889 6.578 -27.252 1.00 . A A . 18 PHE C 1 1
10 3359 1 1 18 PHE CA C 3.377 6.809 -25.824 1.00 . A A . 18 PHE CA 1 1
10 3360 1 1 18 PHE CB C 3.635 5.466 -25.138 1.00 . A A . 18 PHE CB 1 1
10 3361 1 1 18 PHE CD1 C 6.138 5.300 -25.194 1.00 . A A . 18 PHE CD1 1 1
10 3362 1 1 18 PHE CD2 C 5.056 5.403 -23.071 1.00 . A A . 18 PHE CD2 1 1
10 3363 1 1 18 PHE CE1 C 7.368 5.229 -24.567 1.00 . A A . 18 PHE CE1 1 1
10 3364 1 1 18 PHE CE2 C 6.283 5.333 -22.439 1.00 . A A . 18 PHE CE2 1 1
10 3365 1 1 18 PHE CG C 4.970 5.388 -24.454 1.00 . A A . 18 PHE CG 1 1
10 3366 1 1 18 PHE CZ C 7.441 5.245 -23.188 1.00 . A A . 18 PHE CZ 1 1
10 3367 1 1 18 PHE H H 1.891 7.149 -24.355 1.00 . A A . 18 PHE H 1 1
10 3368 1 1 18 PHE HA H 4.299 7.369 -25.858 1.00 . A A . 18 PHE HA 1 1
10 3369 1 1 18 PHE HB2 H 2.871 5.297 -24.394 1.00 . A A . 18 PHE HB2 1 1
10 3370 1 1 18 PHE HB3 H 3.593 4.679 -25.876 1.00 . A A . 18 PHE HB3 1 1
10 3371 1 1 18 PHE HD1 H 6.082 5.288 -26.273 1.00 . A A . 18 PHE HD1 1 1
10 3372 1 1 18 PHE HD2 H 4.152 5.471 -22.484 1.00 . A A . 18 PHE HD2 1 1
10 3373 1 1 18 PHE HE1 H 8.271 5.160 -25.156 1.00 . A A . 18 PHE HE1 1 1
10 3374 1 1 18 PHE HE2 H 6.337 5.345 -21.361 1.00 . A A . 18 PHE HE2 1 1
10 3375 1 1 18 PHE HZ H 8.401 5.190 -22.697 1.00 . A A . 18 PHE HZ 1 1
10 3376 1 1 18 PHE N N 2.408 7.588 -25.063 1.00 . A A . 18 PHE N 1 1
10 3377 1 1 18 PHE O O 3.626 6.794 -28.215 1.00 . A A . 18 PHE O 1 1
10 3378 1 1 19 THR C C 0.560 7.163 -29.337 1.00 . A A . 19 THR C 1 1
10 3379 1 1 19 THR CA C 1.055 5.875 -28.688 1.00 . A A . 19 THR CA 1 1
10 3380 1 1 19 THR CB C -0.117 4.880 -28.589 1.00 . A A . 19 THR CB 1 1
10 3381 1 1 19 THR CG2 C 0.307 3.616 -27.857 1.00 . A A . 19 THR CG2 1 1
10 3382 1 1 19 THR H H 1.105 5.984 -26.575 1.00 . A A . 19 THR H 1 1
10 3383 1 1 19 THR HA H 1.819 5.439 -29.315 1.00 . A A . 19 THR HA 1 1
10 3384 1 1 19 THR HB H -0.427 4.612 -29.589 1.00 . A A . 19 THR HB 1 1
10 3385 1 1 19 THR HG1 H -1.032 5.521 -26.964 1.00 . A A . 19 THR HG1 1 1
10 3386 1 1 19 THR HG21 H -0.088 3.633 -26.852 1.00 . A A . 19 THR HG21 1 1
10 3387 1 1 19 THR HG22 H 1.385 3.567 -27.819 1.00 . A A . 19 THR HG22 1 1
10 3388 1 1 19 THR HG23 H -0.075 2.753 -28.380 1.00 . A A . 19 THR HG23 1 1
10 3389 1 1 19 THR N N 1.642 6.137 -27.380 1.00 . A A . 19 THR N 1 1
10 3390 1 1 19 THR O O -0.361 7.807 -28.836 1.00 . A A . 19 THR O 1 1
10 3391 1 1 19 THR OG1 O -1.219 5.487 -27.905 1.00 . A A . 19 THR OG1 1 1
10 3392 1 1 20 GLY C C 0.607 8.520 -32.643 1.00 . A A . 20 GLY C 1 1
10 3393 1 1 20 GLY CA C 0.784 8.743 -31.154 1.00 . A A . 20 GLY CA 1 1
10 3394 1 1 20 GLY H H 1.905 6.980 -30.808 1.00 . A A . 20 GLY H 1 1
10 3395 1 1 20 GLY HA2 H -0.148 9.098 -30.740 1.00 . A A . 20 GLY HA2 1 1
10 3396 1 1 20 GLY HA3 H 1.544 9.495 -31.002 1.00 . A A . 20 GLY HA3 1 1
10 3397 1 1 20 GLY N N 1.177 7.533 -30.455 1.00 . A A . 20 GLY N 1 1
10 3398 1 1 20 GLY O O 0.804 9.436 -33.443 1.00 . A A . 20 GLY O 1 1
10 3399 1 1 21 LYS C C 1.299 7.219 -35.232 1.00 . A A . 21 LYS C 1 1
10 3400 1 1 21 LYS CA C 0.034 6.959 -34.421 1.00 . A A . 21 LYS CA 1 1
10 3401 1 1 21 LYS CB C -1.130 7.766 -35.000 1.00 . A A . 21 LYS CB 1 1
10 3402 1 1 21 LYS CD C -3.634 7.951 -34.921 1.00 . A A . 21 LYS CD 1 1
10 3403 1 1 21 LYS CE C -4.790 8.425 -34.054 1.00 . A A . 21 LYS CE 1 1
10 3404 1 1 21 LYS CG C -2.361 7.783 -34.109 1.00 . A A . 21 LYS CG 1 1
10 3405 1 1 21 LYS H H 0.096 6.613 -32.333 1.00 . A A . 21 LYS H 1 1
10 3406 1 1 21 LYS HA H -0.205 5.908 -34.475 1.00 . A A . 21 LYS HA 1 1
10 3407 1 1 21 LYS HB2 H -0.807 8.785 -35.150 1.00 . A A . 21 LYS HB2 1 1
10 3408 1 1 21 LYS HB3 H -1.408 7.341 -35.954 1.00 . A A . 21 LYS HB3 1 1
10 3409 1 1 21 LYS HD2 H -3.461 8.680 -35.699 1.00 . A A . 21 LYS HD2 1 1
10 3410 1 1 21 LYS HD3 H -3.895 7.001 -35.367 1.00 . A A . 21 LYS HD3 1 1
10 3411 1 1 21 LYS HE2 H -4.768 7.883 -33.120 1.00 . A A . 21 LYS HE2 1 1
10 3412 1 1 21 LYS HE3 H -4.669 9.480 -33.860 1.00 . A A . 21 LYS HE3 1 1
10 3413 1 1 21 LYS HG2 H -2.414 6.851 -33.566 1.00 . A A . 21 LYS HG2 1 1
10 3414 1 1 21 LYS HG3 H -2.278 8.604 -33.412 1.00 . A A . 21 LYS HG3 1 1
10 3415 1 1 21 LYS HZ1 H -6.774 7.772 -34.040 1.00 . A A . 21 LYS HZ1 1 1
10 3416 1 1 21 LYS HZ2 H -5.995 7.563 -35.526 1.00 . A A . 21 LYS HZ2 1 1
10 3417 1 1 21 LYS HZ3 H -6.498 9.105 -35.046 1.00 . A A . 21 LYS HZ3 1 1
10 3418 1 1 21 LYS N N 0.237 7.301 -33.018 1.00 . A A . 21 LYS N 1 1
10 3419 1 1 21 LYS NZ N -6.107 8.201 -34.713 1.00 . A A . 21 LYS NZ 1 1
10 3420 1 1 21 LYS O O 1.234 7.502 -36.429 1.00 . A A . 21 LYS O 1 1
11 3421 1 1 1 . C C 3.028 3.226 -1.688 1.00 . A A . 1 FME C 1 1
11 3422 1 1 1 . CA C 2.676 1.895 -1.025 1.00 . A A . 1 FME CA 1 1
11 3423 1 1 1 . CB C 1.186 1.733 -0.647 1.00 . A A . 1 FME CB 1 1
11 3424 1 1 1 . CE C 0.449 3.078 3.211 1.00 . A A . 1 FME CE 1 1
11 3425 1 1 1 . CG C 0.717 2.632 0.514 1.00 . A A . 1 FME CG 1 1
11 3426 1 1 1 . CN C 3.625 0.218 0.472 1.00 . A A . 1 FME CN 1 1
11 3427 1 1 1 . HA H 2.826 1.160 -1.854 1.00 . A A . 1 FME HA 1 1
11 3428 1 1 1 . HB2 H 0.973 0.668 -0.396 1.00 . A A . 1 FME HB2 1 1
11 3429 1 1 1 . HB3 H 0.585 1.988 -1.554 1.00 . A A . 1 FME HB3 1 1
11 3430 1 1 1 . HCN H 4.434 -0.049 1.181 1.00 . A A . 1 FME HCN 1 1
11 3431 1 1 1 . HE1 H -0.384 3.613 2.702 1.00 . A A . 1 FME HE1 1 1
11 3432 1 1 1 . HE2 H 1.223 3.811 3.529 1.00 . A A . 1 FME HE2 1 1
11 3433 1 1 1 . HE3 H 0.049 2.563 4.113 1.00 . A A . 1 FME HE3 1 1
11 3434 1 1 1 . HG2 H -0.390 2.764 0.466 1.00 . A A . 1 FME HG2 1 1
11 3435 1 1 1 . HG3 H 1.183 3.639 0.442 1.00 . A A . 1 FME HG3 1 1
11 3436 1 1 1 . N N 3.577 1.553 0.103 1.00 . A A . 1 FME N 1 1
11 3437 1 1 1 . O O 3.440 4.186 -1.038 1.00 . A A . 1 FME O 1 1
11 3438 1 1 1 . O1 O 2.848 -0.619 0.078 1.00 . A A . 1 FME O1 1 1
11 3439 1 1 1 . SD S 1.176 1.845 2.095 1.00 . A A . 1 FME SD 1 1
11 3440 1 1 2 GLY C C 3.612 4.202 -5.151 1.00 . A A . 2 GLY C 1 1
11 3441 1 1 2 GLY CA C 3.106 4.485 -3.751 1.00 . A A . 2 GLY CA 1 1
11 3442 1 1 2 GLY H H 2.505 2.475 -3.468 1.00 . A A . 2 GLY H 1 1
11 3443 1 1 2 GLY HA2 H 2.197 5.064 -3.818 1.00 . A A . 2 GLY HA2 1 1
11 3444 1 1 2 GLY HA3 H 3.850 5.062 -3.221 1.00 . A A . 2 GLY HA3 1 1
11 3445 1 1 2 GLY N N 2.835 3.272 -3.003 1.00 . A A . 2 GLY N 1 1
11 3446 1 1 2 GLY O O 3.471 5.033 -6.049 1.00 . A A . 2 GLY O 1 1
11 3447 1 1 3 ILE C C 3.867 1.562 -7.285 1.00 . A A . 3 ILE C 1 1
11 3448 1 1 3 ILE CA C 4.733 2.638 -6.639 1.00 . A A . 3 ILE CA 1 1
11 3449 1 1 3 ILE CB C 6.179 2.118 -6.527 1.00 . A A . 3 ILE CB 1 1
11 3450 1 1 3 ILE CD1 C 7.162 4.458 -6.334 1.00 . A A . 3 ILE CD1 1 1
11 3451 1 1 3 ILE CG1 C 7.030 3.089 -5.705 1.00 . A A . 3 ILE CG1 1 1
11 3452 1 1 3 ILE CG2 C 6.779 1.919 -7.910 1.00 . A A . 3 ILE CG2 1 1
11 3453 1 1 3 ILE H H 4.286 2.408 -4.584 1.00 . A A . 3 ILE H 1 1
11 3454 1 1 3 ILE HA H 4.735 3.513 -7.274 1.00 . A A . 3 ILE HA 1 1
11 3455 1 1 3 ILE HB H 6.156 1.161 -6.029 1.00 . A A . 3 ILE HB 1 1
11 3456 1 1 3 ILE HD11 H 6.579 4.495 -7.243 1.00 . A A . 3 ILE HD11 1 1
11 3457 1 1 3 ILE HD12 H 6.804 5.208 -5.645 1.00 . A A . 3 ILE HD12 1 1
11 3458 1 1 3 ILE HD13 H 8.200 4.649 -6.566 1.00 . A A . 3 ILE HD13 1 1
11 3459 1 1 3 ILE HG12 H 6.584 3.213 -4.731 1.00 . A A . 3 ILE HG12 1 1
11 3460 1 1 3 ILE HG13 H 8.023 2.678 -5.592 1.00 . A A . 3 ILE HG13 1 1
11 3461 1 1 3 ILE HG21 H 6.202 2.471 -8.636 1.00 . A A . 3 ILE HG21 1 1
11 3462 1 1 3 ILE HG22 H 7.798 2.276 -7.915 1.00 . A A . 3 ILE HG22 1 1
11 3463 1 1 3 ILE HG23 H 6.764 0.869 -8.161 1.00 . A A . 3 ILE HG23 1 1
11 3464 1 1 3 ILE N N 4.204 3.027 -5.338 1.00 . A A . 3 ILE N 1 1
11 3465 1 1 3 ILE O O 3.561 1.629 -8.476 1.00 . A A . 3 ILE O 1 1
11 3466 1 1 4 ILE C C 1.174 -0.103 -7.047 1.00 . A A . 4 ILE C 1 1
11 3467 1 1 4 ILE CA C 2.640 -0.518 -6.986 1.00 . A A . 4 ILE CA 1 1
11 3468 1 1 4 ILE CB C 2.771 -1.772 -6.103 1.00 . A A . 4 ILE CB 1 1
11 3469 1 1 4 ILE CD1 C 5.001 -1.574 -4.892 1.00 . A A . 4 ILE CD1 1 1
11 3470 1 1 4 ILE CG1 C 4.233 -2.217 -6.025 1.00 . A A . 4 ILE CG1 1 1
11 3471 1 1 4 ILE CG2 C 1.899 -2.895 -6.644 1.00 . A A . 4 ILE CG2 1 1
11 3472 1 1 4 ILE H H 3.750 0.573 -5.552 1.00 . A A . 4 ILE H 1 1
11 3473 1 1 4 ILE HA H 2.975 -0.767 -7.983 1.00 . A A . 4 ILE HA 1 1
11 3474 1 1 4 ILE HB H 2.424 -1.525 -5.111 1.00 . A A . 4 ILE HB 1 1
11 3475 1 1 4 ILE HD11 H 5.681 -0.835 -5.290 1.00 . A A . 4 ILE HD11 1 1
11 3476 1 1 4 ILE HD12 H 4.310 -1.100 -4.211 1.00 . A A . 4 ILE HD12 1 1
11 3477 1 1 4 ILE HD13 H 5.564 -2.330 -4.363 1.00 . A A . 4 ILE HD13 1 1
11 3478 1 1 4 ILE HG12 H 4.271 -3.286 -5.885 1.00 . A A . 4 ILE HG12 1 1
11 3479 1 1 4 ILE HG13 H 4.729 -1.962 -6.950 1.00 . A A . 4 ILE HG13 1 1
11 3480 1 1 4 ILE HG21 H 0.945 -2.885 -6.137 1.00 . A A . 4 ILE HG21 1 1
11 3481 1 1 4 ILE HG22 H 1.744 -2.751 -7.703 1.00 . A A . 4 ILE HG22 1 1
11 3482 1 1 4 ILE HG23 H 2.386 -3.843 -6.476 1.00 . A A . 4 ILE HG23 1 1
11 3483 1 1 4 ILE N N 3.474 0.571 -6.492 1.00 . A A . 4 ILE N 1 1
11 3484 1 1 4 ILE O O 0.396 -0.650 -7.827 1.00 . A A . 4 ILE O 1 1
11 3485 1 1 5 ALA C C -0.825 2.355 -7.305 1.00 . A A . 5 ALA C 1 1
11 3486 1 1 5 ALA CA C -0.568 1.359 -6.180 1.00 . A A . 5 ALA CA 1 1
11 3487 1 1 5 ALA CB C -0.863 1.996 -4.830 1.00 . A A . 5 ALA CB 1 1
11 3488 1 1 5 ALA H H 1.471 1.265 -5.619 1.00 . A A . 5 ALA H 1 1
11 3489 1 1 5 ALA HA H -1.228 0.513 -6.304 1.00 . A A . 5 ALA HA 1 1
11 3490 1 1 5 ALA HB1 H -1.025 3.056 -4.961 1.00 . A A . 5 ALA HB1 1 1
11 3491 1 1 5 ALA HB2 H -1.748 1.545 -4.406 1.00 . A A . 5 ALA HB2 1 1
11 3492 1 1 5 ALA HB3 H -0.025 1.839 -4.168 1.00 . A A . 5 ALA HB3 1 1
11 3493 1 1 5 ALA N N 0.804 0.868 -6.218 1.00 . A A . 5 ALA N 1 1
11 3494 1 1 5 ALA O O -1.962 2.534 -7.741 1.00 . A A . 5 ALA O 1 1
11 3495 1 1 6 GLY C C 0.438 3.390 -10.200 1.00 . A A . 6 GLY C 1 1
11 3496 1 1 6 GLY CA C 0.105 3.975 -8.841 1.00 . A A . 6 GLY CA 1 1
11 3497 1 1 6 GLY H H 1.120 2.820 -7.385 1.00 . A A . 6 GLY H 1 1
11 3498 1 1 6 GLY HA2 H -0.911 4.340 -8.857 1.00 . A A . 6 GLY HA2 1 1
11 3499 1 1 6 GLY HA3 H 0.771 4.802 -8.645 1.00 . A A . 6 GLY HA3 1 1
11 3500 1 1 6 GLY N N 0.238 3.003 -7.771 1.00 . A A . 6 GLY N 1 1
11 3501 1 1 6 GLY O O -0.004 3.903 -11.228 1.00 . A A . 6 GLY O 1 1
11 3502 1 1 7 ILE C C 0.393 1.337 -12.304 1.00 . A A . 7 ILE C 1 1
11 3503 1 1 7 ILE CA C 1.611 1.662 -11.447 1.00 . A A . 7 ILE CA 1 1
11 3504 1 1 7 ILE CB C 2.397 0.366 -11.177 1.00 . A A . 7 ILE CB 1 1
11 3505 1 1 7 ILE CD1 C 3.951 0.752 -13.156 1.00 . A A . 7 ILE CD1 1 1
11 3506 1 1 7 ILE CG1 C 2.975 -0.187 -12.482 1.00 . A A . 7 ILE CG1 1 1
11 3507 1 1 7 ILE CG2 C 1.502 -0.667 -10.509 1.00 . A A . 7 ILE CG2 1 1
11 3508 1 1 7 ILE H H 1.540 1.954 -9.352 1.00 . A A . 7 ILE H 1 1
11 3509 1 1 7 ILE HA H 2.251 2.341 -11.992 1.00 . A A . 7 ILE HA 1 1
11 3510 1 1 7 ILE HB H 3.207 0.596 -10.502 1.00 . A A . 7 ILE HB 1 1
11 3511 1 1 7 ILE HD11 H 3.483 1.200 -14.019 1.00 . A A . 7 ILE HD11 1 1
11 3512 1 1 7 ILE HD12 H 4.245 1.525 -12.462 1.00 . A A . 7 ILE HD12 1 1
11 3513 1 1 7 ILE HD13 H 4.825 0.198 -13.468 1.00 . A A . 7 ILE HD13 1 1
11 3514 1 1 7 ILE HG12 H 3.492 -1.111 -12.277 1.00 . A A . 7 ILE HG12 1 1
11 3515 1 1 7 ILE HG13 H 2.166 -0.377 -13.173 1.00 . A A . 7 ILE HG13 1 1
11 3516 1 1 7 ILE HG21 H 1.159 -1.377 -11.247 1.00 . A A . 7 ILE HG21 1 1
11 3517 1 1 7 ILE HG22 H 2.060 -1.186 -9.744 1.00 . A A . 7 ILE HG22 1 1
11 3518 1 1 7 ILE HG23 H 0.653 -0.173 -10.063 1.00 . A A . 7 ILE HG23 1 1
11 3519 1 1 7 ILE N N 1.219 2.316 -10.204 1.00 . A A . 7 ILE N 1 1
11 3520 1 1 7 ILE O O 0.480 1.291 -13.532 1.00 . A A . 7 ILE O 1 1
11 3521 1 1 8 ILE C C -2.734 2.061 -12.737 1.00 . A A . 8 ILE C 1 1
11 3522 1 1 8 ILE CA C -1.978 0.793 -12.353 1.00 . A A . 8 ILE CA 1 1
11 3523 1 1 8 ILE CB C -2.896 -0.101 -11.499 1.00 . A A . 8 ILE CB 1 1
11 3524 1 1 8 ILE CD1 C -4.317 -0.142 -9.387 1.00 . A A . 8 ILE CD1 1 1
11 3525 1 1 8 ILE CG1 C -3.392 0.666 -10.271 1.00 . A A . 8 ILE CG1 1 1
11 3526 1 1 8 ILE CG2 C -2.163 -1.366 -11.080 1.00 . A A . 8 ILE CG2 1 1
11 3527 1 1 8 ILE H H -0.747 1.163 -10.672 1.00 . A A . 8 ILE H 1 1
11 3528 1 1 8 ILE HA H -1.720 0.254 -13.253 1.00 . A A . 8 ILE HA 1 1
11 3529 1 1 8 ILE HB H -3.744 -0.387 -12.102 1.00 . A A . 8 ILE HB 1 1
11 3530 1 1 8 ILE HD11 H -4.743 0.500 -8.630 1.00 . A A . 8 ILE HD11 1 1
11 3531 1 1 8 ILE HD12 H -5.107 -0.568 -9.986 1.00 . A A . 8 ILE HD12 1 1
11 3532 1 1 8 ILE HD13 H -3.758 -0.935 -8.912 1.00 . A A . 8 ILE HD13 1 1
11 3533 1 1 8 ILE HG12 H -2.544 0.967 -9.675 1.00 . A A . 8 ILE HG12 1 1
11 3534 1 1 8 ILE HG13 H -3.928 1.546 -10.597 1.00 . A A . 8 ILE HG13 1 1
11 3535 1 1 8 ILE HG21 H -1.790 -1.873 -11.957 1.00 . A A . 8 ILE HG21 1 1
11 3536 1 1 8 ILE HG22 H -1.336 -1.106 -10.437 1.00 . A A . 8 ILE HG22 1 1
11 3537 1 1 8 ILE HG23 H -2.842 -2.017 -10.549 1.00 . A A . 8 ILE HG23 1 1
11 3538 1 1 8 ILE N N -0.741 1.112 -11.650 1.00 . A A . 8 ILE N 1 1
11 3539 1 1 8 ILE O O -3.481 2.079 -13.716 1.00 . A A . 8 ILE O 1 1
11 3540 1 1 9 LYS C C -2.269 5.343 -12.973 1.00 . A A . 9 LYS C 1 1
11 3541 1 1 9 LYS CA C -3.195 4.394 -12.219 1.00 . A A . 9 LYS CA 1 1
11 3542 1 1 9 LYS CB C -3.641 5.038 -10.904 1.00 . A A . 9 LYS CB 1 1
11 3543 1 1 9 LYS CD C -5.688 5.449 -9.508 1.00 . A A . 9 LYS CD 1 1
11 3544 1 1 9 LYS CE C -7.109 4.978 -9.238 1.00 . A A . 9 LYS CE 1 1
11 3545 1 1 9 LYS CG C -4.912 4.435 -10.332 1.00 . A A . 9 LYS CG 1 1
11 3546 1 1 9 LYS H H -1.928 3.043 -11.194 1.00 . A A . 9 LYS H 1 1
11 3547 1 1 9 LYS HA H -4.065 4.199 -12.828 1.00 . A A . 9 LYS HA 1 1
11 3548 1 1 9 LYS HB2 H -2.852 4.921 -10.175 1.00 . A A . 9 LYS HB2 1 1
11 3549 1 1 9 LYS HB3 H -3.811 6.091 -11.072 1.00 . A A . 9 LYS HB3 1 1
11 3550 1 1 9 LYS HD2 H -5.184 5.594 -8.564 1.00 . A A . 9 LYS HD2 1 1
11 3551 1 1 9 LYS HD3 H -5.724 6.385 -10.046 1.00 . A A . 9 LYS HD3 1 1
11 3552 1 1 9 LYS HE2 H -7.673 5.033 -10.157 1.00 . A A . 9 LYS HE2 1 1
11 3553 1 1 9 LYS HE3 H -7.076 3.953 -8.898 1.00 . A A . 9 LYS HE3 1 1
11 3554 1 1 9 LYS HG2 H -5.536 4.095 -11.145 1.00 . A A . 9 LYS HG2 1 1
11 3555 1 1 9 LYS HG3 H -4.651 3.597 -9.702 1.00 . A A . 9 LYS HG3 1 1
11 3556 1 1 9 LYS HZ1 H -7.200 6.642 -7.980 1.00 . A A . 9 LYS HZ1 1 1
11 3557 1 1 9 LYS HZ2 H -7.925 5.257 -7.336 1.00 . A A . 9 LYS HZ2 1 1
11 3558 1 1 9 LYS HZ3 H -8.708 6.133 -8.552 1.00 . A A . 9 LYS HZ3 1 1
11 3559 1 1 9 LYS N N -2.535 3.120 -11.960 1.00 . A A . 9 LYS N 1 1
11 3560 1 1 9 LYS NZ N -7.783 5.811 -8.204 1.00 . A A . 9 LYS NZ 1 1
11 3561 1 1 9 LYS O O -2.490 6.554 -12.997 1.00 . A A . 9 LYS O 1 1
11 3562 1 1 10 VAL C C 0.061 4.918 -15.679 1.00 . A A . 10 VAL C 1 1
11 3563 1 1 10 VAL CA C -0.274 5.581 -14.348 1.00 . A A . 10 VAL CA 1 1
11 3564 1 1 10 VAL CB C 1.027 5.799 -13.553 1.00 . A A . 10 VAL CB 1 1
11 3565 1 1 10 VAL CG1 C 2.036 6.577 -14.384 1.00 . A A . 10 VAL CG1 1 1
11 3566 1 1 10 VAL CG2 C 0.738 6.516 -12.243 1.00 . A A . 10 VAL CG2 1 1
11 3567 1 1 10 VAL H H -1.109 3.814 -13.535 1.00 . A A . 10 VAL H 1 1
11 3568 1 1 10 VAL HA H -0.720 6.547 -14.539 1.00 . A A . 10 VAL HA 1 1
11 3569 1 1 10 VAL HB H 1.452 4.833 -13.324 1.00 . A A . 10 VAL HB 1 1
11 3570 1 1 10 VAL HG11 H 1.561 7.455 -14.797 1.00 . A A . 10 VAL HG11 1 1
11 3571 1 1 10 VAL HG12 H 2.865 6.875 -13.759 1.00 . A A . 10 VAL HG12 1 1
11 3572 1 1 10 VAL HG13 H 2.398 5.953 -15.188 1.00 . A A . 10 VAL HG13 1 1
11 3573 1 1 10 VAL HG21 H 1.091 5.915 -11.419 1.00 . A A . 10 VAL HG21 1 1
11 3574 1 1 10 VAL HG22 H 1.244 7.471 -12.235 1.00 . A A . 10 VAL HG22 1 1
11 3575 1 1 10 VAL HG23 H -0.326 6.672 -12.145 1.00 . A A . 10 VAL HG23 1 1
11 3576 1 1 10 VAL N N -1.232 4.785 -13.590 1.00 . A A . 10 VAL N 1 1
11 3577 1 1 10 VAL O O 0.166 5.587 -16.708 1.00 . A A . 10 VAL O 1 1
11 3578 1 1 11 ILE C C -0.430 3.165 -17.982 1.00 . A A . 11 ILE C 1 1
11 3579 1 1 11 ILE CA C 0.548 2.846 -16.857 1.00 . A A . 11 ILE CA 1 1
11 3580 1 1 11 ILE CB C 0.532 1.329 -16.593 1.00 . A A . 11 ILE CB 1 1
11 3581 1 1 11 ILE CD1 C 2.412 0.795 -18.223 1.00 . A A . 11 ILE CD1 1 1
11 3582 1 1 11 ILE CG1 C 0.965 0.566 -17.846 1.00 . A A . 11 ILE CG1 1 1
11 3583 1 1 11 ILE CG2 C -0.853 0.884 -16.148 1.00 . A A . 11 ILE CG2 1 1
11 3584 1 1 11 ILE H H 0.130 3.124 -14.801 1.00 . A A . 11 ILE H 1 1
11 3585 1 1 11 ILE HA H 1.544 3.126 -17.169 1.00 . A A . 11 ILE HA 1 1
11 3586 1 1 11 ILE HB H 1.226 1.118 -15.794 1.00 . A A . 11 ILE HB 1 1
11 3587 1 1 11 ILE HD11 H 2.461 1.319 -19.166 1.00 . A A . 11 ILE HD11 1 1
11 3588 1 1 11 ILE HD12 H 2.895 1.383 -17.457 1.00 . A A . 11 ILE HD12 1 1
11 3589 1 1 11 ILE HD13 H 2.914 -0.158 -18.315 1.00 . A A . 11 ILE HD13 1 1
11 3590 1 1 11 ILE HG12 H 0.828 -0.491 -17.682 1.00 . A A . 11 ILE HG12 1 1
11 3591 1 1 11 ILE HG13 H 0.351 0.879 -18.679 1.00 . A A . 11 ILE HG13 1 1
11 3592 1 1 11 ILE HG21 H -1.372 0.434 -16.981 1.00 . A A . 11 ILE HG21 1 1
11 3593 1 1 11 ILE HG22 H -0.760 0.161 -15.351 1.00 . A A . 11 ILE HG22 1 1
11 3594 1 1 11 ILE HG23 H -1.411 1.738 -15.796 1.00 . A A . 11 ILE HG23 1 1
11 3595 1 1 11 ILE N N 0.227 3.600 -15.652 1.00 . A A . 11 ILE N 1 1
11 3596 1 1 11 ILE O O -0.069 3.141 -19.159 1.00 . A A . 11 ILE O 1 1
11 3597 1 1 12 LYS C C -2.434 5.154 -19.228 1.00 . A A . 12 LYS C 1 1
11 3598 1 1 12 LYS CA C -2.702 3.795 -18.590 1.00 . A A . 12 LYS CA 1 1
11 3599 1 1 12 LYS CB C -4.081 3.793 -17.927 1.00 . A A . 12 LYS CB 1 1
11 3600 1 1 12 LYS CD C -5.703 2.172 -16.903 1.00 . A A . 12 LYS CD 1 1
11 3601 1 1 12 LYS CE C -6.948 1.390 -17.294 1.00 . A A . 12 LYS CE 1 1
11 3602 1 1 12 LYS CG C -4.844 2.494 -18.114 1.00 . A A . 12 LYS CG 1 1
11 3603 1 1 12 LYS H H -1.898 3.469 -16.659 1.00 . A A . 12 LYS H 1 1
11 3604 1 1 12 LYS HA H -2.681 3.039 -19.361 1.00 . A A . 12 LYS HA 1 1
11 3605 1 1 12 LYS HB2 H -3.958 3.965 -16.868 1.00 . A A . 12 LYS HB2 1 1
11 3606 1 1 12 LYS HB3 H -4.670 4.596 -18.347 1.00 . A A . 12 LYS HB3 1 1
11 3607 1 1 12 LYS HD2 H -5.125 1.581 -16.208 1.00 . A A . 12 LYS HD2 1 1
11 3608 1 1 12 LYS HD3 H -6.003 3.096 -16.429 1.00 . A A . 12 LYS HD3 1 1
11 3609 1 1 12 LYS HE2 H -7.413 1.877 -18.137 1.00 . A A . 12 LYS HE2 1 1
11 3610 1 1 12 LYS HE3 H -6.656 0.389 -17.572 1.00 . A A . 12 LYS HE3 1 1
11 3611 1 1 12 LYS HG2 H -5.483 2.583 -18.981 1.00 . A A . 12 LYS HG2 1 1
11 3612 1 1 12 LYS HG3 H -4.138 1.690 -18.267 1.00 . A A . 12 LYS HG3 1 1
11 3613 1 1 12 LYS HZ1 H -8.229 2.273 -15.900 1.00 . A A . 12 LYS HZ1 1 1
11 3614 1 1 12 LYS HZ2 H -7.499 0.848 -15.353 1.00 . A A . 12 LYS HZ2 1 1
11 3615 1 1 12 LYS HZ3 H -8.767 0.773 -16.471 1.00 . A A . 12 LYS HZ3 1 1
11 3616 1 1 12 LYS N N -1.670 3.467 -17.613 1.00 . A A . 12 LYS N 1 1
11 3617 1 1 12 LYS NZ N -7.930 1.316 -16.176 1.00 . A A . 12 LYS NZ 1 1
11 3618 1 1 12 LYS O O -2.593 5.325 -20.437 1.00 . A A . 12 LYS O 1 1
11 3619 1 1 13 SER C C -0.398 7.504 -19.618 1.00 . A A . 13 SER C 1 1
11 3620 1 1 13 SER CA C -1.739 7.463 -18.892 1.00 . A A . 13 SER CA 1 1
11 3621 1 1 13 SER CB C -1.733 8.456 -17.729 1.00 . A A . 13 SER CB 1 1
11 3622 1 1 13 SER H H -1.919 5.919 -17.454 1.00 . A A . 13 SER H 1 1
11 3623 1 1 13 SER HA H -2.519 7.739 -19.586 1.00 . A A . 13 SER HA 1 1
11 3624 1 1 13 SER HB2 H -1.285 9.383 -18.053 1.00 . A A . 13 SER HB2 1 1
11 3625 1 1 13 SER HB3 H -2.749 8.639 -17.410 1.00 . A A . 13 SER HB3 1 1
11 3626 1 1 13 SER HG H -0.472 8.657 -16.243 1.00 . A A . 13 SER HG 1 1
11 3627 1 1 13 SER N N -2.027 6.117 -18.408 1.00 . A A . 13 SER N 1 1
11 3628 1 1 13 SER O O -0.178 8.342 -20.494 1.00 . A A . 13 SER O 1 1
11 3629 1 1 13 SER OG O -0.993 7.950 -16.631 1.00 . A A . 13 SER OG 1 1
11 3630 1 1 14 LEU C C 1.716 6.086 -21.321 1.00 . A A . 14 LEU C 1 1
11 3631 1 1 14 LEU CA C 1.817 6.523 -19.864 1.00 . A A . 14 LEU CA 1 1
11 3632 1 1 14 LEU CB C 2.711 5.554 -19.089 1.00 . A A . 14 LEU CB 1 1
11 3633 1 1 14 LEU CD1 C 4.825 6.840 -19.492 1.00 . A A . 14 LEU CD1 1 1
11 3634 1 1 14 LEU CD2 C 4.938 4.470 -18.701 1.00 . A A . 14 LEU CD2 1 1
11 3635 1 1 14 LEU CG C 4.167 5.470 -19.549 1.00 . A A . 14 LEU CG 1 1
11 3636 1 1 14 LEU H H 0.263 5.952 -18.546 1.00 . A A . 14 LEU H 1 1
11 3637 1 1 14 LEU HA H 2.252 7.511 -19.826 1.00 . A A . 14 LEU HA 1 1
11 3638 1 1 14 LEU HB2 H 2.709 5.858 -18.053 1.00 . A A . 14 LEU HB2 1 1
11 3639 1 1 14 LEU HB3 H 2.279 4.567 -19.173 1.00 . A A . 14 LEU HB3 1 1
11 3640 1 1 14 LEU HD11 H 5.687 6.798 -18.844 1.00 . A A . 14 LEU HD11 1 1
11 3641 1 1 14 LEU HD12 H 4.120 7.562 -19.107 1.00 . A A . 14 LEU HD12 1 1
11 3642 1 1 14 LEU HD13 H 5.133 7.133 -20.485 1.00 . A A . 14 LEU HD13 1 1
11 3643 1 1 14 LEU HD21 H 4.519 4.445 -17.705 1.00 . A A . 14 LEU HD21 1 1
11 3644 1 1 14 LEU HD22 H 5.975 4.767 -18.647 1.00 . A A . 14 LEU HD22 1 1
11 3645 1 1 14 LEU HD23 H 4.866 3.489 -19.146 1.00 . A A . 14 LEU HD23 1 1
11 3646 1 1 14 LEU HG H 4.194 5.130 -20.576 1.00 . A A . 14 LEU HG 1 1
11 3647 1 1 14 LEU N N 0.496 6.593 -19.249 1.00 . A A . 14 LEU N 1 1
11 3648 1 1 14 LEU O O 2.384 6.641 -22.194 1.00 . A A . 14 LEU O 1 1
11 3649 1 1 15 ILE C C -0.017 5.607 -23.811 1.00 . A A . 15 ILE C 1 1
11 3650 1 1 15 ILE CA C 0.686 4.579 -22.930 1.00 . A A . 15 ILE CA 1 1
11 3651 1 1 15 ILE CB C -0.132 3.274 -22.931 1.00 . A A . 15 ILE CB 1 1
11 3652 1 1 15 ILE CD1 C -0.345 1.071 -21.674 1.00 . A A . 15 ILE CD1 1 1
11 3653 1 1 15 ILE CG1 C 0.564 2.211 -22.079 1.00 . A A . 15 ILE CG1 1 1
11 3654 1 1 15 ILE CG2 C -0.331 2.774 -24.354 1.00 . A A . 15 ILE CG2 1 1
11 3655 1 1 15 ILE H H 0.372 4.687 -20.840 1.00 . A A . 15 ILE H 1 1
11 3656 1 1 15 ILE HA H 1.661 4.370 -23.347 1.00 . A A . 15 ILE HA 1 1
11 3657 1 1 15 ILE HB H -1.103 3.484 -22.509 1.00 . A A . 15 ILE HB 1 1
11 3658 1 1 15 ILE HD11 H 0.252 0.223 -21.373 1.00 . A A . 15 ILE HD11 1 1
11 3659 1 1 15 ILE HD12 H -0.970 1.383 -20.850 1.00 . A A . 15 ILE HD12 1 1
11 3660 1 1 15 ILE HD13 H -0.968 0.793 -22.512 1.00 . A A . 15 ILE HD13 1 1
11 3661 1 1 15 ILE HG12 H 1.388 1.794 -22.636 1.00 . A A . 15 ILE HG12 1 1
11 3662 1 1 15 ILE HG13 H 0.940 2.672 -21.177 1.00 . A A . 15 ILE HG13 1 1
11 3663 1 1 15 ILE HG21 H -1.164 3.292 -24.804 1.00 . A A . 15 ILE HG21 1 1
11 3664 1 1 15 ILE HG22 H 0.563 2.964 -24.929 1.00 . A A . 15 ILE HG22 1 1
11 3665 1 1 15 ILE HG23 H -0.531 1.714 -24.338 1.00 . A A . 15 ILE HG23 1 1
11 3666 1 1 15 ILE N N 0.876 5.089 -21.578 1.00 . A A . 15 ILE N 1 1
11 3667 1 1 15 ILE O O 0.162 5.620 -25.028 1.00 . A A . 15 ILE O 1 1
11 3668 1 1 16 GLU C C -0.585 8.530 -24.502 1.00 . A A . 16 GLU C 1 1
11 3669 1 1 16 GLU CA C -1.544 7.499 -23.914 1.00 . A A . 16 GLU CA 1 1
11 3670 1 1 16 GLU CB C -2.550 8.191 -22.991 1.00 . A A . 16 GLU CB 1 1
11 3671 1 1 16 GLU CD C -4.651 7.775 -21.652 1.00 . A A . 16 GLU CD 1 1
11 3672 1 1 16 GLU CG C -3.904 7.503 -22.943 1.00 . A A . 16 GLU CG 1 1
11 3673 1 1 16 GLU H H -0.916 6.405 -22.213 1.00 . A A . 16 GLU H 1 1
11 3674 1 1 16 GLU HA H -2.078 7.021 -24.720 1.00 . A A . 16 GLU HA 1 1
11 3675 1 1 16 GLU HB2 H -2.145 8.215 -21.990 1.00 . A A . 16 GLU HB2 1 1
11 3676 1 1 16 GLU HB3 H -2.697 9.204 -23.335 1.00 . A A . 16 GLU HB3 1 1
11 3677 1 1 16 GLU HG2 H -4.503 7.857 -23.768 1.00 . A A . 16 GLU HG2 1 1
11 3678 1 1 16 GLU HG3 H -3.756 6.437 -23.038 1.00 . A A . 16 GLU HG3 1 1
11 3679 1 1 16 GLU N N -0.815 6.467 -23.186 1.00 . A A . 16 GLU N 1 1
11 3680 1 1 16 GLU O O -0.544 8.732 -25.715 1.00 . A A . 16 GLU O 1 1
11 3681 1 1 16 GLU OE1 O -4.591 8.923 -21.164 1.00 . A A . 16 GLU OE1 1 1
11 3682 1 1 16 GLU OE2 O -5.293 6.841 -21.129 1.00 . A A . 16 GLU OE2 1 1
11 3683 1 1 17 GLN C C 2.137 9.604 -25.062 1.00 . A A . 17 GLN C 1 1
11 3684 1 1 17 GLN CA C 1.141 10.189 -24.066 1.00 . A A . 17 GLN CA 1 1
11 3685 1 1 17 GLN CB C 1.886 10.766 -22.861 1.00 . A A . 17 GLN CB 1 1
11 3686 1 1 17 GLN CD C 3.226 10.300 -20.771 1.00 . A A . 17 GLN CD 1 1
11 3687 1 1 17 GLN CG C 2.535 9.708 -21.983 1.00 . A A . 17 GLN CG 1 1
11 3688 1 1 17 GLN H H 0.105 8.973 -22.679 1.00 . A A . 17 GLN H 1 1
11 3689 1 1 17 GLN HA H 0.591 10.981 -24.551 1.00 . A A . 17 GLN HA 1 1
11 3690 1 1 17 GLN HB2 H 2.659 11.432 -23.216 1.00 . A A . 17 GLN HB2 1 1
11 3691 1 1 17 GLN HB3 H 1.188 11.327 -22.257 1.00 . A A . 17 GLN HB3 1 1
11 3692 1 1 17 GLN HE21 H 4.910 10.515 -21.806 1.00 . A A . 17 GLN HE21 1 1
11 3693 1 1 17 GLN HE22 H 4.968 11.039 -20.161 1.00 . A A . 17 GLN HE22 1 1
11 3694 1 1 17 GLN HG2 H 1.772 9.023 -21.644 1.00 . A A . 17 GLN HG2 1 1
11 3695 1 1 17 GLN HG3 H 3.265 9.171 -22.570 1.00 . A A . 17 GLN HG3 1 1
11 3696 1 1 17 GLN N N 0.184 9.178 -23.633 1.00 . A A . 17 GLN N 1 1
11 3697 1 1 17 GLN NE2 N 4.497 10.653 -20.928 1.00 . A A . 17 GLN NE2 1 1
11 3698 1 1 17 GLN O O 2.491 10.245 -26.052 1.00 . A A . 17 GLN O 1 1
11 3699 1 1 17 GLN OE1 O 2.626 10.439 -19.705 1.00 . A A . 17 GLN OE1 1 1
11 3700 1 1 18 PHE C C 3.030 7.661 -27.101 1.00 . A A . 18 PHE C 1 1
11 3701 1 1 18 PHE CA C 3.544 7.711 -25.665 1.00 . A A . 18 PHE CA 1 1
11 3702 1 1 18 PHE CB C 3.818 6.293 -25.160 1.00 . A A . 18 PHE CB 1 1
11 3703 1 1 18 PHE CD1 C 6.201 5.506 -25.163 1.00 . A A . 18 PHE CD1 1 1
11 3704 1 1 18 PHE CD2 C 5.381 6.629 -23.226 1.00 . A A . 18 PHE CD2 1 1
11 3705 1 1 18 PHE CE1 C 7.437 5.363 -24.562 1.00 . A A . 18 PHE CE1 1 1
11 3706 1 1 18 PHE CE2 C 6.615 6.490 -22.620 1.00 . A A . 18 PHE CE2 1 1
11 3707 1 1 18 PHE CG C 5.160 6.140 -24.503 1.00 . A A . 18 PHE CG 1 1
11 3708 1 1 18 PHE CZ C 7.644 5.855 -23.288 1.00 . A A . 18 PHE CZ 1 1
11 3709 1 1 18 PHE H H 2.268 7.922 -23.989 1.00 . A A . 18 PHE H 1 1
11 3710 1 1 18 PHE HA H 4.463 8.276 -25.644 1.00 . A A . 18 PHE HA 1 1
11 3711 1 1 18 PHE HB2 H 3.063 6.023 -24.437 1.00 . A A . 18 PHE HB2 1 1
11 3712 1 1 18 PHE HB3 H 3.774 5.607 -25.993 1.00 . A A . 18 PHE HB3 1 1
11 3713 1 1 18 PHE HD1 H 6.039 5.120 -26.160 1.00 . A A . 18 PHE HD1 1 1
11 3714 1 1 18 PHE HD2 H 4.577 7.125 -22.702 1.00 . A A . 18 PHE HD2 1 1
11 3715 1 1 18 PHE HE1 H 8.239 4.866 -25.087 1.00 . A A . 18 PHE HE1 1 1
11 3716 1 1 18 PHE HE2 H 6.775 6.875 -21.624 1.00 . A A . 18 PHE HE2 1 1
11 3717 1 1 18 PHE HZ H 8.609 5.745 -22.817 1.00 . A A . 18 PHE HZ 1 1
11 3718 1 1 18 PHE N N 2.587 8.383 -24.793 1.00 . A A . 18 PHE N 1 1
11 3719 1 1 18 PHE O O 3.591 8.293 -27.997 1.00 . A A . 18 PHE O 1 1
11 3720 1 1 19 THR C C 1.077 8.134 -29.253 1.00 . A A . 19 THR C 1 1
11 3721 1 1 19 THR CA C 1.368 6.769 -28.639 1.00 . A A . 19 THR CA 1 1
11 3722 1 1 19 THR CB C 0.063 5.952 -28.593 1.00 . A A . 19 THR CB 1 1
11 3723 1 1 19 THR CG2 C 0.313 4.565 -28.019 1.00 . A A . 19 THR CG2 1 1
11 3724 1 1 19 THR H H 1.555 6.425 -26.559 1.00 . A A . 19 THR H 1 1
11 3725 1 1 19 THR HA H 2.074 6.246 -29.267 1.00 . A A . 19 THR HA 1 1
11 3726 1 1 19 THR HB H -0.313 5.846 -29.601 1.00 . A A . 19 THR HB 1 1
11 3727 1 1 19 THR HG1 H -1.792 6.442 -28.138 1.00 . A A . 19 THR HG1 1 1
11 3728 1 1 19 THR HG21 H -0.165 4.483 -27.054 1.00 . A A . 19 THR HG21 1 1
11 3729 1 1 19 THR HG22 H 1.376 4.408 -27.909 1.00 . A A . 19 THR HG22 1 1
11 3730 1 1 19 THR HG23 H -0.094 3.821 -28.687 1.00 . A A . 19 THR HG23 1 1
11 3731 1 1 19 THR N N 1.957 6.904 -27.313 1.00 . A A . 19 THR N 1 1
11 3732 1 1 19 THR O O 0.916 9.124 -28.541 1.00 . A A . 19 THR O 1 1
11 3733 1 1 19 THR OG1 O -0.915 6.633 -27.799 1.00 . A A . 19 THR OG1 1 1
11 3734 1 1 20 GLY C C -0.671 9.492 -31.819 1.00 . A A . 20 GLY C 1 1
11 3735 1 1 20 GLY CA C 0.740 9.428 -31.268 1.00 . A A . 20 GLY CA 1 1
11 3736 1 1 20 GLY H H 1.149 7.358 -31.097 1.00 . A A . 20 GLY H 1 1
11 3737 1 1 20 GLY HA2 H 0.883 10.245 -30.577 1.00 . A A . 20 GLY HA2 1 1
11 3738 1 1 20 GLY HA3 H 1.438 9.535 -32.085 1.00 . A A . 20 GLY HA3 1 1
11 3739 1 1 20 GLY N N 1.012 8.179 -30.581 1.00 . A A . 20 GLY N 1 1
11 3740 1 1 20 GLY O O -1.276 10.562 -31.876 1.00 . A A . 20 GLY O 1 1
11 3741 1 1 21 LYS C C -3.590 8.483 -31.687 1.00 . A A . 21 LYS C 1 1
11 3742 1 1 21 LYS CA C -2.545 8.270 -32.778 1.00 . A A . 21 LYS CA 1 1
11 3743 1 1 21 LYS CB C -2.770 6.916 -33.456 1.00 . A A . 21 LYS CB 1 1
11 3744 1 1 21 LYS CD C -1.999 7.464 -35.783 1.00 . A A . 21 LYS CD 1 1
11 3745 1 1 21 LYS CE C -3.266 7.046 -36.515 1.00 . A A . 21 LYS CE 1 1
11 3746 1 1 21 LYS CG C -1.762 6.609 -34.549 1.00 . A A . 21 LYS CG 1 1
11 3747 1 1 21 LYS H H -0.665 7.521 -32.156 1.00 . A A . 21 LYS H 1 1
11 3748 1 1 21 LYS HA H -2.646 9.053 -33.514 1.00 . A A . 21 LYS HA 1 1
11 3749 1 1 21 LYS HB2 H -2.708 6.139 -32.709 1.00 . A A . 21 LYS HB2 1 1
11 3750 1 1 21 LYS HB3 H -3.758 6.906 -33.893 1.00 . A A . 21 LYS HB3 1 1
11 3751 1 1 21 LYS HD2 H -2.095 8.497 -35.482 1.00 . A A . 21 LYS HD2 1 1
11 3752 1 1 21 LYS HD3 H -1.156 7.358 -36.451 1.00 . A A . 21 LYS HD3 1 1
11 3753 1 1 21 LYS HE2 H -3.265 5.973 -36.623 1.00 . A A . 21 LYS HE2 1 1
11 3754 1 1 21 LYS HE3 H -4.121 7.349 -35.928 1.00 . A A . 21 LYS HE3 1 1
11 3755 1 1 21 LYS HG2 H -0.768 6.805 -34.175 1.00 . A A . 21 LYS HG2 1 1
11 3756 1 1 21 LYS HG3 H -1.847 5.567 -34.822 1.00 . A A . 21 LYS HG3 1 1
11 3757 1 1 21 LYS HZ1 H -3.913 8.548 -37.814 1.00 . A A . 21 LYS HZ1 1 1
11 3758 1 1 21 LYS HZ2 H -3.821 7.018 -38.528 1.00 . A A . 21 LYS HZ2 1 1
11 3759 1 1 21 LYS HZ3 H -2.407 7.894 -38.220 1.00 . A A . 21 LYS HZ3 1 1
11 3760 1 1 21 LYS N N -1.197 8.342 -32.227 1.00 . A A . 21 LYS N 1 1
11 3761 1 1 21 LYS NZ N -3.358 7.670 -37.864 1.00 . A A . 21 LYS NZ 1 1
11 3762 1 1 21 LYS O O -4.241 9.527 -31.633 1.00 . A A . 21 LYS O 1 1
12 3763 1 1 1 . C C 3.747 2.532 -1.659 1.00 . A A . 1 FME C 1 1
12 3764 1 1 1 . CA C 3.678 1.101 -1.130 1.00 . A A . 1 FME CA 1 1
12 3765 1 1 1 . CB C 2.871 0.930 0.177 1.00 . A A . 1 FME CB 1 1
12 3766 1 1 1 . CE C -1.134 0.247 0.272 1.00 . A A . 1 FME CE 1 1
12 3767 1 1 1 . CG C 1.385 1.323 0.070 1.00 . A A . 1 FME CG 1 1
12 3768 1 1 1 . CN C 5.132 -0.777 -1.691 1.00 . A A . 1 FME CN 1 1
12 3769 1 1 1 . HA H 3.056 0.583 -1.903 1.00 . A A . 1 FME HA 1 1
12 3770 1 1 1 . HB2 H 3.348 1.516 0.996 1.00 . A A . 1 FME HB2 1 1
12 3771 1 1 1 . HB3 H 2.929 -0.150 0.463 1.00 . A A . 1 FME HB3 1 1
12 3772 1 1 1 . HCN H 6.168 -1.159 -1.786 1.00 . A A . 1 FME HCN 1 1
12 3773 1 1 1 . HE1 H -1.303 -0.480 1.098 1.00 . A A . 1 FME HE1 1 1
12 3774 1 1 1 . HE2 H -1.975 0.187 -0.454 1.00 . A A . 1 FME HE2 1 1
12 3775 1 1 1 . HE3 H -1.099 1.275 0.699 1.00 . A A . 1 FME HE3 1 1
12 3776 1 1 1 . HG2 H 1.271 2.188 -0.626 1.00 . A A . 1 FME HG2 1 1
12 3777 1 1 1 . HG3 H 0.989 1.631 1.063 1.00 . A A . 1 FME HG3 1 1
12 3778 1 1 1 . N N 5.007 0.447 -1.053 1.00 . A A . 1 FME N 1 1
12 3779 1 1 1 . O O 4.538 3.356 -1.203 1.00 . A A . 1 FME O 1 1
12 3780 1 1 1 . O1 O 4.197 -1.415 -2.115 1.00 . A A . 1 FME O1 1 1
12 3781 1 1 1 . SD S 0.440 -0.104 -0.562 1.00 . A A . 1 FME SD 1 1
12 3782 1 1 2 GLY C C 3.313 4.190 -4.629 1.00 . A A . 2 GLY C 1 1
12 3783 1 1 2 GLY CA C 2.821 4.154 -3.196 1.00 . A A . 2 GLY CA 1 1
12 3784 1 1 2 GLY H H 2.270 2.124 -2.949 1.00 . A A . 2 GLY H 1 1
12 3785 1 1 2 GLY HA2 H 1.799 4.503 -3.168 1.00 . A A . 2 GLY HA2 1 1
12 3786 1 1 2 GLY HA3 H 3.433 4.815 -2.600 1.00 . A A . 2 GLY HA3 1 1
12 3787 1 1 2 GLY N N 2.878 2.821 -2.623 1.00 . A A . 2 GLY N 1 1
12 3788 1 1 2 GLY O O 2.924 5.065 -5.403 1.00 . A A . 2 GLY O 1 1
12 3789 1 1 3 ILE C C 4.081 2.030 -7.123 1.00 . A A . 3 ILE C 1 1
12 3790 1 1 3 ILE CA C 4.717 3.168 -6.332 1.00 . A A . 3 ILE CA 1 1
12 3791 1 1 3 ILE CB C 6.245 2.972 -6.312 1.00 . A A . 3 ILE CB 1 1
12 3792 1 1 3 ILE CD1 C 6.630 5.461 -5.939 1.00 . A A . 3 ILE CD1 1 1
12 3793 1 1 3 ILE CG1 C 6.908 4.054 -5.457 1.00 . A A . 3 ILE CG1 1 1
12 3794 1 1 3 ILE CG2 C 6.800 2.994 -7.728 1.00 . A A . 3 ILE CG2 1 1
12 3795 1 1 3 ILE H H 4.443 2.571 -4.321 1.00 . A A . 3 ILE H 1 1
12 3796 1 1 3 ILE HA H 4.501 4.103 -6.829 1.00 . A A . 3 ILE HA 1 1
12 3797 1 1 3 ILE HB H 6.456 2.005 -5.883 1.00 . A A . 3 ILE HB 1 1
12 3798 1 1 3 ILE HD11 H 5.588 5.696 -5.780 1.00 . A A . 3 ILE HD11 1 1
12 3799 1 1 3 ILE HD12 H 7.245 6.158 -5.391 1.00 . A A . 3 ILE HD12 1 1
12 3800 1 1 3 ILE HD13 H 6.857 5.531 -6.993 1.00 . A A . 3 ILE HD13 1 1
12 3801 1 1 3 ILE HG12 H 6.548 3.974 -4.443 1.00 . A A . 3 ILE HG12 1 1
12 3802 1 1 3 ILE HG13 H 7.978 3.904 -5.467 1.00 . A A . 3 ILE HG13 1 1
12 3803 1 1 3 ILE HG21 H 6.687 2.017 -8.174 1.00 . A A . 3 ILE HG21 1 1
12 3804 1 1 3 ILE HG22 H 6.260 3.721 -8.315 1.00 . A A . 3 ILE HG22 1 1
12 3805 1 1 3 ILE HG23 H 7.847 3.259 -7.701 1.00 . A A . 3 ILE HG23 1 1
12 3806 1 1 3 ILE N N 4.171 3.240 -4.983 1.00 . A A . 3 ILE N 1 1
12 3807 1 1 3 ILE O O 3.669 2.212 -8.269 1.00 . A A . 3 ILE O 1 1
12 3808 1 1 4 ILE C C 1.889 -0.249 -7.105 1.00 . A A . 4 ILE C 1 1
12 3809 1 1 4 ILE CA C 3.412 -0.309 -7.147 1.00 . A A . 4 ILE CA 1 1
12 3810 1 1 4 ILE CB C 3.882 -1.617 -6.483 1.00 . A A . 4 ILE CB 1 1
12 3811 1 1 4 ILE CD1 C 6.095 -1.075 -5.348 1.00 . A A . 4 ILE CD1 1 1
12 3812 1 1 4 ILE CG1 C 5.408 -1.719 -6.532 1.00 . A A . 4 ILE CG1 1 1
12 3813 1 1 4 ILE CG2 C 3.242 -2.817 -7.165 1.00 . A A . 4 ILE CG2 1 1
12 3814 1 1 4 ILE H H 4.347 0.776 -5.589 1.00 . A A . 4 ILE H 1 1
12 3815 1 1 4 ILE HA H 3.733 -0.317 -8.179 1.00 . A A . 4 ILE HA 1 1
12 3816 1 1 4 ILE HB H 3.562 -1.606 -5.452 1.00 . A A . 4 ILE HB 1 1
12 3817 1 1 4 ILE HD11 H 6.623 -0.192 -5.675 1.00 . A A . 4 ILE HD11 1 1
12 3818 1 1 4 ILE HD12 H 5.358 -0.803 -4.608 1.00 . A A . 4 ILE HD12 1 1
12 3819 1 1 4 ILE HD13 H 6.798 -1.774 -4.917 1.00 . A A . 4 ILE HD13 1 1
12 3820 1 1 4 ILE HG12 H 5.692 -2.760 -6.554 1.00 . A A . 4 ILE HG12 1 1
12 3821 1 1 4 ILE HG13 H 5.765 -1.234 -7.429 1.00 . A A . 4 ILE HG13 1 1
12 3822 1 1 4 ILE HG21 H 3.872 -3.684 -7.032 1.00 . A A . 4 ILE HG21 1 1
12 3823 1 1 4 ILE HG22 H 2.274 -3.006 -6.727 1.00 . A A . 4 ILE HG22 1 1
12 3824 1 1 4 ILE HG23 H 3.127 -2.613 -8.219 1.00 . A A . 4 ILE HG23 1 1
12 3825 1 1 4 ILE N N 4.001 0.858 -6.502 1.00 . A A . 4 ILE N 1 1
12 3826 1 1 4 ILE O O 1.211 -0.842 -7.944 1.00 . A A . 4 ILE O 1 1
12 3827 1 1 5 ALA C C -0.627 1.712 -6.883 1.00 . A A . 5 ALA C 1 1
12 3828 1 1 5 ALA CA C -0.086 0.613 -5.974 1.00 . A A . 5 ALA CA 1 1
12 3829 1 1 5 ALA CB C -0.441 0.902 -4.523 1.00 . A A . 5 ALA CB 1 1
12 3830 1 1 5 ALA H H 1.950 0.922 -5.486 1.00 . A A . 5 ALA H 1 1
12 3831 1 1 5 ALA HA H -0.543 -0.326 -6.251 1.00 . A A . 5 ALA HA 1 1
12 3832 1 1 5 ALA HB1 H -0.595 1.964 -4.396 1.00 . A A . 5 ALA HB1 1 1
12 3833 1 1 5 ALA HB2 H -1.345 0.373 -4.262 1.00 . A A . 5 ALA HB2 1 1
12 3834 1 1 5 ALA HB3 H 0.366 0.576 -3.884 1.00 . A A . 5 ALA HB3 1 1
12 3835 1 1 5 ALA N N 1.357 0.472 -6.124 1.00 . A A . 5 ALA N 1 1
12 3836 1 1 5 ALA O O -1.799 1.699 -7.258 1.00 . A A . 5 ALA O 1 1
12 3837 1 1 6 GLY C C 0.200 3.526 -9.543 1.00 . A A . 6 GLY C 1 1
12 3838 1 1 6 GLY CA C -0.177 3.756 -8.093 1.00 . A A . 6 GLY CA 1 1
12 3839 1 1 6 GLY H H 1.156 2.621 -6.903 1.00 . A A . 6 GLY H 1 1
12 3840 1 1 6 GLY HA2 H -1.248 3.871 -8.024 1.00 . A A . 6 GLY HA2 1 1
12 3841 1 1 6 GLY HA3 H 0.295 4.665 -7.751 1.00 . A A . 6 GLY HA3 1 1
12 3842 1 1 6 GLY N N 0.234 2.662 -7.232 1.00 . A A . 6 GLY N 1 1
12 3843 1 1 6 GLY O O -0.367 4.144 -10.444 1.00 . A A . 6 GLY O 1 1
12 3844 1 1 7 ILE C C 0.446 1.916 -12.010 1.00 . A A . 7 ILE C 1 1
12 3845 1 1 7 ILE CA C 1.614 2.327 -11.119 1.00 . A A . 7 ILE CA 1 1
12 3846 1 1 7 ILE CB C 2.664 1.201 -11.117 1.00 . A A . 7 ILE CB 1 1
12 3847 1 1 7 ILE CD1 C 4.042 2.208 -13.006 1.00 . A A . 7 ILE CD1 1 1
12 3848 1 1 7 ILE CG1 C 3.248 1.016 -12.519 1.00 . A A . 7 ILE CG1 1 1
12 3849 1 1 7 ILE CG2 C 2.048 -0.097 -10.618 1.00 . A A . 7 ILE CG2 1 1
12 3850 1 1 7 ILE H H 1.575 2.177 -9.009 1.00 . A A . 7 ILE H 1 1
12 3851 1 1 7 ILE HA H 2.070 3.217 -11.529 1.00 . A A . 7 ILE HA 1 1
12 3852 1 1 7 ILE HB H 3.456 1.479 -10.439 1.00 . A A . 7 ILE HB 1 1
12 3853 1 1 7 ILE HD11 H 3.516 2.683 -13.820 1.00 . A A . 7 ILE HD11 1 1
12 3854 1 1 7 ILE HD12 H 4.167 2.912 -12.197 1.00 . A A . 7 ILE HD12 1 1
12 3855 1 1 7 ILE HD13 H 5.012 1.878 -13.349 1.00 . A A . 7 ILE HD13 1 1
12 3856 1 1 7 ILE HG12 H 3.903 0.159 -12.520 1.00 . A A . 7 ILE HG12 1 1
12 3857 1 1 7 ILE HG13 H 2.440 0.846 -13.217 1.00 . A A . 7 ILE HG13 1 1
12 3858 1 1 7 ILE HG21 H 1.782 -0.717 -11.462 1.00 . A A . 7 ILE HG21 1 1
12 3859 1 1 7 ILE HG22 H 2.762 -0.620 -10.000 1.00 . A A . 7 ILE HG22 1 1
12 3860 1 1 7 ILE HG23 H 1.163 0.123 -10.040 1.00 . A A . 7 ILE HG23 1 1
12 3861 1 1 7 ILE N N 1.161 2.636 -9.769 1.00 . A A . 7 ILE N 1 1
12 3862 1 1 7 ILE O O 0.452 2.170 -13.214 1.00 . A A . 7 ILE O 1 1
12 3863 1 1 8 ILE C C -2.645 2.013 -12.481 1.00 . A A . 8 ILE C 1 1
12 3864 1 1 8 ILE CA C -1.731 0.839 -12.146 1.00 . A A . 8 ILE CA 1 1
12 3865 1 1 8 ILE CB C -2.532 -0.210 -11.351 1.00 . A A . 8 ILE CB 1 1
12 3866 1 1 8 ILE CD1 C -4.568 0.843 -10.246 1.00 . A A . 8 ILE CD1 1 1
12 3867 1 1 8 ILE CG1 C -3.125 0.419 -10.089 1.00 . A A . 8 ILE CG1 1 1
12 3868 1 1 8 ILE CG2 C -1.646 -1.394 -10.994 1.00 . A A . 8 ILE CG2 1 1
12 3869 1 1 8 ILE H H -0.501 1.109 -10.445 1.00 . A A . 8 ILE H 1 1
12 3870 1 1 8 ILE HA H -1.395 0.384 -13.067 1.00 . A A . 8 ILE HA 1 1
12 3871 1 1 8 ILE HB H -3.334 -0.568 -11.978 1.00 . A A . 8 ILE HB 1 1
12 3872 1 1 8 ILE HD11 H -4.612 1.904 -10.445 1.00 . A A . 8 ILE HD11 1 1
12 3873 1 1 8 ILE HD12 H -5.016 0.303 -11.067 1.00 . A A . 8 ILE HD12 1 1
12 3874 1 1 8 ILE HD13 H -5.108 0.627 -9.336 1.00 . A A . 8 ILE HD13 1 1
12 3875 1 1 8 ILE HG12 H -3.076 -0.295 -9.282 1.00 . A A . 8 ILE HG12 1 1
12 3876 1 1 8 ILE HG13 H -2.548 1.293 -9.826 1.00 . A A . 8 ILE HG13 1 1
12 3877 1 1 8 ILE HG21 H -1.408 -1.948 -11.890 1.00 . A A . 8 ILE HG21 1 1
12 3878 1 1 8 ILE HG22 H -0.734 -1.036 -10.541 1.00 . A A . 8 ILE HG22 1 1
12 3879 1 1 8 ILE HG23 H -2.166 -2.036 -10.300 1.00 . A A . 8 ILE HG23 1 1
12 3880 1 1 8 ILE N N -0.555 1.282 -11.408 1.00 . A A . 8 ILE N 1 1
12 3881 1 1 8 ILE O O -3.389 1.975 -13.461 1.00 . A A . 8 ILE O 1 1
12 3882 1 1 9 LYS C C -2.758 5.175 -12.896 1.00 . A A . 9 LYS C 1 1
12 3883 1 1 9 LYS CA C -3.400 4.245 -11.871 1.00 . A A . 9 LYS CA 1 1
12 3884 1 1 9 LYS CB C -3.604 4.989 -10.549 1.00 . A A . 9 LYS CB 1 1
12 3885 1 1 9 LYS CD C -5.413 5.660 -8.941 1.00 . A A . 9 LYS CD 1 1
12 3886 1 1 9 LYS CE C -6.385 6.508 -9.747 1.00 . A A . 9 LYS CE 1 1
12 3887 1 1 9 LYS CG C -4.831 4.534 -9.778 1.00 . A A . 9 LYS CG 1 1
12 3888 1 1 9 LYS H H -1.968 3.028 -10.897 1.00 . A A . 9 LYS H 1 1
12 3889 1 1 9 LYS HA H -4.360 3.925 -12.246 1.00 . A A . 9 LYS HA 1 1
12 3890 1 1 9 LYS HB2 H -2.735 4.836 -9.926 1.00 . A A . 9 LYS HB2 1 1
12 3891 1 1 9 LYS HB3 H -3.706 6.045 -10.756 1.00 . A A . 9 LYS HB3 1 1
12 3892 1 1 9 LYS HD2 H -5.938 5.237 -8.097 1.00 . A A . 9 LYS HD2 1 1
12 3893 1 1 9 LYS HD3 H -4.608 6.289 -8.588 1.00 . A A . 9 LYS HD3 1 1
12 3894 1 1 9 LYS HE2 H -6.893 5.874 -10.457 1.00 . A A . 9 LYS HE2 1 1
12 3895 1 1 9 LYS HE3 H -7.107 6.944 -9.073 1.00 . A A . 9 LYS HE3 1 1
12 3896 1 1 9 LYS HG2 H -5.580 4.195 -10.478 1.00 . A A . 9 LYS HG2 1 1
12 3897 1 1 9 LYS HG3 H -4.552 3.719 -9.124 1.00 . A A . 9 LYS HG3 1 1
12 3898 1 1 9 LYS HZ1 H -6.354 8.375 -10.683 1.00 . A A . 9 LYS HZ1 1 1
12 3899 1 1 9 LYS HZ2 H -5.314 7.241 -11.384 1.00 . A A . 9 LYS HZ2 1 1
12 3900 1 1 9 LYS HZ3 H -4.902 7.970 -9.914 1.00 . A A . 9 LYS HZ3 1 1
12 3901 1 1 9 LYS N N -2.582 3.057 -11.662 1.00 . A A . 9 LYS N 1 1
12 3902 1 1 9 LYS NZ N -5.690 7.600 -10.484 1.00 . A A . 9 LYS NZ 1 1
12 3903 1 1 9 LYS O O -3.418 6.053 -13.452 1.00 . A A . 9 LYS O 1 1
12 3904 1 1 10 VAL C C -0.481 5.029 -15.395 1.00 . A A . 10 VAL C 1 1
12 3905 1 1 10 VAL CA C -0.736 5.794 -14.102 1.00 . A A . 10 VAL CA 1 1
12 3906 1 1 10 VAL CB C 0.611 6.268 -13.525 1.00 . A A . 10 VAL CB 1 1
12 3907 1 1 10 VAL CG1 C 1.313 7.199 -14.501 1.00 . A A . 10 VAL CG1 1 1
12 3908 1 1 10 VAL CG2 C 0.405 6.948 -12.180 1.00 . A A . 10 VAL CG2 1 1
12 3909 1 1 10 VAL H H -0.995 4.260 -12.667 1.00 . A A . 10 VAL H 1 1
12 3910 1 1 10 VAL HA H -1.336 6.665 -14.322 1.00 . A A . 10 VAL HA 1 1
12 3911 1 1 10 VAL HB H 1.239 5.402 -13.373 1.00 . A A . 10 VAL HB 1 1
12 3912 1 1 10 VAL HG11 H 0.682 8.054 -14.699 1.00 . A A . 10 VAL HG11 1 1
12 3913 1 1 10 VAL HG12 H 2.248 7.531 -14.074 1.00 . A A . 10 VAL HG12 1 1
12 3914 1 1 10 VAL HG13 H 1.505 6.674 -15.425 1.00 . A A . 10 VAL HG13 1 1
12 3915 1 1 10 VAL HG21 H 0.809 6.325 -11.396 1.00 . A A . 10 VAL HG21 1 1
12 3916 1 1 10 VAL HG22 H 0.910 7.903 -12.178 1.00 . A A . 10 VAL HG22 1 1
12 3917 1 1 10 VAL HG23 H -0.651 7.100 -12.011 1.00 . A A . 10 VAL HG23 1 1
12 3918 1 1 10 VAL N N -1.467 4.975 -13.142 1.00 . A A . 10 VAL N 1 1
12 3919 1 1 10 VAL O O -0.295 5.626 -16.456 1.00 . A A . 10 VAL O 1 1
12 3920 1 1 11 ILE C C -1.176 3.233 -17.612 1.00 . A A . 11 ILE C 1 1
12 3921 1 1 11 ILE CA C -0.245 2.856 -16.464 1.00 . A A . 11 ILE CA 1 1
12 3922 1 1 11 ILE CB C -0.445 1.367 -16.124 1.00 . A A . 11 ILE CB 1 1
12 3923 1 1 11 ILE CD1 C 1.521 0.565 -17.529 1.00 . A A . 11 ILE CD1 1 1
12 3924 1 1 11 ILE CG1 C 0.030 0.489 -17.284 1.00 . A A . 11 ILE CG1 1 1
12 3925 1 1 11 ILE CG2 C -1.906 1.088 -15.805 1.00 . A A . 11 ILE CG2 1 1
12 3926 1 1 11 ILE H H -0.630 3.286 -14.428 1.00 . A A . 11 ILE H 1 1
12 3927 1 1 11 ILE HA H 0.778 2.998 -16.782 1.00 . A A . 11 ILE HA 1 1
12 3928 1 1 11 ILE HB H 0.141 1.139 -15.247 1.00 . A A . 11 ILE HB 1 1
12 3929 1 1 11 ILE HD11 H 1.935 -0.432 -17.546 1.00 . A A . 11 ILE HD11 1 1
12 3930 1 1 11 ILE HD12 H 1.706 1.049 -18.476 1.00 . A A . 11 ILE HD12 1 1
12 3931 1 1 11 ILE HD13 H 1.987 1.134 -16.737 1.00 . A A . 11 ILE HD13 1 1
12 3932 1 1 11 ILE HG12 H -0.219 -0.539 -17.074 1.00 . A A . 11 ILE HG12 1 1
12 3933 1 1 11 ILE HG13 H -0.472 0.799 -18.189 1.00 . A A . 11 ILE HG13 1 1
12 3934 1 1 11 ILE HG21 H -2.389 0.664 -16.672 1.00 . A A . 11 ILE HG21 1 1
12 3935 1 1 11 ILE HG22 H -1.967 0.391 -14.983 1.00 . A A . 11 ILE HG22 1 1
12 3936 1 1 11 ILE HG23 H -2.397 2.010 -15.533 1.00 . A A . 11 ILE HG23 1 1
12 3937 1 1 11 ILE N N -0.475 3.703 -15.301 1.00 . A A . 11 ILE N 1 1
12 3938 1 1 11 ILE O O -0.832 3.074 -18.783 1.00 . A A . 11 ILE O 1 1
12 3939 1 1 12 LYS C C -2.900 5.420 -18.973 1.00 . A A . 12 LYS C 1 1
12 3940 1 1 12 LYS CA C -3.337 4.140 -18.268 1.00 . A A . 12 LYS CA 1 1
12 3941 1 1 12 LYS CB C -4.706 4.347 -17.616 1.00 . A A . 12 LYS CB 1 1
12 3942 1 1 12 LYS CD C -5.425 1.942 -17.523 1.00 . A A . 12 LYS CD 1 1
12 3943 1 1 12 LYS CE C -6.880 1.888 -17.961 1.00 . A A . 12 LYS CE 1 1
12 3944 1 1 12 LYS CG C -5.132 3.198 -16.719 1.00 . A A . 12 LYS CG 1 1
12 3945 1 1 12 LYS H H -2.573 3.839 -16.317 1.00 . A A . 12 LYS H 1 1
12 3946 1 1 12 LYS HA H -3.412 3.349 -18.998 1.00 . A A . 12 LYS HA 1 1
12 3947 1 1 12 LYS HB2 H -4.676 5.248 -17.021 1.00 . A A . 12 LYS HB2 1 1
12 3948 1 1 12 LYS HB3 H -5.448 4.464 -18.393 1.00 . A A . 12 LYS HB3 1 1
12 3949 1 1 12 LYS HD2 H -4.796 1.932 -18.400 1.00 . A A . 12 LYS HD2 1 1
12 3950 1 1 12 LYS HD3 H -5.209 1.076 -16.913 1.00 . A A . 12 LYS HD3 1 1
12 3951 1 1 12 LYS HE2 H -7.171 0.854 -18.070 1.00 . A A . 12 LYS HE2 1 1
12 3952 1 1 12 LYS HE3 H -7.489 2.354 -17.200 1.00 . A A . 12 LYS HE3 1 1
12 3953 1 1 12 LYS HG2 H -4.338 2.986 -16.018 1.00 . A A . 12 LYS HG2 1 1
12 3954 1 1 12 LYS HG3 H -6.024 3.485 -16.180 1.00 . A A . 12 LYS HG3 1 1
12 3955 1 1 12 LYS HZ1 H -6.295 2.416 -19.895 1.00 . A A . 12 LYS HZ1 1 1
12 3956 1 1 12 LYS HZ2 H -7.180 3.616 -19.095 1.00 . A A . 12 LYS HZ2 1 1
12 3957 1 1 12 LYS HZ3 H -7.969 2.250 -19.707 1.00 . A A . 12 LYS HZ3 1 1
12 3958 1 1 12 LYS N N -2.356 3.736 -17.268 1.00 . A A . 12 LYS N 1 1
12 3959 1 1 12 LYS NZ N -7.097 2.592 -19.255 1.00 . A A . 12 LYS NZ 1 1
12 3960 1 1 12 LYS O O -2.939 5.509 -20.200 1.00 . A A . 12 LYS O 1 1
12 3961 1 1 13 SER C C -0.699 7.534 -19.451 1.00 . A A . 13 SER C 1 1
12 3962 1 1 13 SER CA C -2.039 7.685 -18.739 1.00 . A A . 13 SER CA 1 1
12 3963 1 1 13 SER CB C -1.925 8.731 -17.628 1.00 . A A . 13 SER CB 1 1
12 3964 1 1 13 SER H H -2.474 6.278 -17.218 1.00 . A A . 13 SER H 1 1
12 3965 1 1 13 SER HA H -2.779 8.012 -19.454 1.00 . A A . 13 SER HA 1 1
12 3966 1 1 13 SER HB2 H -2.892 8.876 -17.172 1.00 . A A . 13 SER HB2 1 1
12 3967 1 1 13 SER HB3 H -1.223 8.384 -16.882 1.00 . A A . 13 SER HB3 1 1
12 3968 1 1 13 SER HG H -0.515 9.952 -18.227 1.00 . A A . 13 SER HG 1 1
12 3969 1 1 13 SER N N -2.482 6.409 -18.189 1.00 . A A . 13 SER N 1 1
12 3970 1 1 13 SER O O -0.378 8.296 -20.364 1.00 . A A . 13 SER O 1 1
12 3971 1 1 13 SER OG O -1.471 9.972 -18.140 1.00 . A A . 13 SER OG 1 1
12 3972 1 1 14 LEU C C 1.246 5.793 -21.056 1.00 . A A . 14 LEU C 1 1
12 3973 1 1 14 LEU CA C 1.389 6.293 -19.623 1.00 . A A . 14 LEU CA 1 1
12 3974 1 1 14 LEU CB C 2.162 5.270 -18.788 1.00 . A A . 14 LEU CB 1 1
12 3975 1 1 14 LEU CD1 C 4.380 6.376 -19.167 1.00 . A A . 14 LEU CD1 1 1
12 3976 1 1 14 LEU CD2 C 4.285 4.055 -18.240 1.00 . A A . 14 LEU CD2 1 1
12 3977 1 1 14 LEU CG C 3.625 5.056 -19.178 1.00 . A A . 14 LEU CG 1 1
12 3978 1 1 14 LEU H H -0.228 5.972 -18.295 1.00 . A A . 14 LEU H 1 1
12 3979 1 1 14 LEU HA H 1.934 7.225 -19.632 1.00 . A A . 14 LEU HA 1 1
12 3980 1 1 14 LEU HB2 H 2.138 5.597 -17.760 1.00 . A A . 14 LEU HB2 1 1
12 3981 1 1 14 LEU HB3 H 1.653 4.321 -18.875 1.00 . A A . 14 LEU HB3 1 1
12 3982 1 1 14 LEU HD11 H 5.257 6.284 -18.545 1.00 . A A . 14 LEU HD11 1 1
12 3983 1 1 14 LEU HD12 H 3.740 7.153 -18.775 1.00 . A A . 14 LEU HD12 1 1
12 3984 1 1 14 LEU HD13 H 4.676 6.629 -20.174 1.00 . A A . 14 LEU HD13 1 1
12 3985 1 1 14 LEU HD21 H 5.192 3.682 -18.693 1.00 . A A . 14 LEU HD21 1 1
12 3986 1 1 14 LEU HD22 H 3.609 3.231 -18.060 1.00 . A A . 14 LEU HD22 1 1
12 3987 1 1 14 LEU HD23 H 4.522 4.539 -17.305 1.00 . A A . 14 LEU HD23 1 1
12 3988 1 1 14 LEU HG H 3.669 4.655 -20.181 1.00 . A A . 14 LEU HG 1 1
12 3989 1 1 14 LEU N N 0.081 6.546 -19.026 1.00 . A A . 14 LEU N 1 1
12 3990 1 1 14 LEU O O 1.904 6.295 -21.968 1.00 . A A . 14 LEU O 1 1
12 3991 1 1 15 ILE C C -0.445 5.276 -23.517 1.00 . A A . 15 ILE C 1 1
12 3992 1 1 15 ILE CA C 0.149 4.237 -22.572 1.00 . A A . 15 ILE CA 1 1
12 3993 1 1 15 ILE CB C -0.792 3.020 -22.508 1.00 . A A . 15 ILE CB 1 1
12 3994 1 1 15 ILE CD1 C -1.228 0.931 -21.120 1.00 . A A . 15 ILE CD1 1 1
12 3995 1 1 15 ILE CG1 C -0.207 1.943 -21.592 1.00 . A A . 15 ILE CG1 1 1
12 3996 1 1 15 ILE CG2 C -1.035 2.464 -23.903 1.00 . A A . 15 ILE CG2 1 1
12 3997 1 1 15 ILE H H -0.114 4.444 -20.483 1.00 . A A . 15 ILE H 1 1
12 3998 1 1 15 ILE HA H 1.101 3.910 -22.966 1.00 . A A . 15 ILE HA 1 1
12 3999 1 1 15 ILE HB H -1.740 3.347 -22.107 1.00 . A A . 15 ILE HB 1 1
12 4000 1 1 15 ILE HD11 H -0.725 0.019 -20.834 1.00 . A A . 15 ILE HD11 1 1
12 4001 1 1 15 ILE HD12 H -1.765 1.330 -20.273 1.00 . A A . 15 ILE HD12 1 1
12 4002 1 1 15 ILE HD13 H -1.923 0.721 -21.921 1.00 . A A . 15 ILE HD13 1 1
12 4003 1 1 15 ILE HG12 H 0.566 1.410 -22.123 1.00 . A A . 15 ILE HG12 1 1
12 4004 1 1 15 ILE HG13 H 0.221 2.416 -20.720 1.00 . A A . 15 ILE HG13 1 1
12 4005 1 1 15 ILE HG21 H -0.236 2.777 -24.559 1.00 . A A . 15 ILE HG21 1 1
12 4006 1 1 15 ILE HG22 H -1.062 1.385 -23.860 1.00 . A A . 15 ILE HG22 1 1
12 4007 1 1 15 ILE HG23 H -1.976 2.833 -24.280 1.00 . A A . 15 ILE HG23 1 1
12 4008 1 1 15 ILE N N 0.381 4.803 -21.249 1.00 . A A . 15 ILE N 1 1
12 4009 1 1 15 ILE O O -0.277 5.190 -24.733 1.00 . A A . 15 ILE O 1 1
12 4010 1 1 16 GLU C C -0.695 8.211 -24.375 1.00 . A A . 16 GLU C 1 1
12 4011 1 1 16 GLU CA C -1.755 7.314 -23.742 1.00 . A A . 16 GLU CA 1 1
12 4012 1 1 16 GLU CB C -2.694 8.153 -22.872 1.00 . A A . 16 GLU CB 1 1
12 4013 1 1 16 GLU CD C -3.422 9.748 -24.690 1.00 . A A . 16 GLU CD 1 1
12 4014 1 1 16 GLU CG C -3.863 8.750 -23.638 1.00 . A A . 16 GLU CG 1 1
12 4015 1 1 16 GLU H H -1.236 6.272 -21.974 1.00 . A A . 16 GLU H 1 1
12 4016 1 1 16 GLU HA H -2.330 6.847 -24.527 1.00 . A A . 16 GLU HA 1 1
12 4017 1 1 16 GLU HB2 H -3.088 7.529 -22.083 1.00 . A A . 16 GLU HB2 1 1
12 4018 1 1 16 GLU HB3 H -2.130 8.961 -22.430 1.00 . A A . 16 GLU HB3 1 1
12 4019 1 1 16 GLU HG2 H -4.403 7.952 -24.125 1.00 . A A . 16 GLU HG2 1 1
12 4020 1 1 16 GLU HG3 H -4.517 9.250 -22.939 1.00 . A A . 16 GLU HG3 1 1
12 4021 1 1 16 GLU N N -1.138 6.258 -22.949 1.00 . A A . 16 GLU N 1 1
12 4022 1 1 16 GLU O O -0.607 8.316 -25.598 1.00 . A A . 16 GLU O 1 1
12 4023 1 1 16 GLU OE1 O -2.521 10.562 -24.394 1.00 . A A . 16 GLU OE1 1 1
12 4024 1 1 16 GLU OE2 O -3.976 9.717 -25.808 1.00 . A A . 16 GLU OE2 1 1
12 4025 1 1 17 GLN C C 2.093 9.014 -24.971 1.00 . A A . 17 GLN C 1 1
12 4026 1 1 17 GLN CA C 1.160 9.742 -24.009 1.00 . A A . 17 GLN CA 1 1
12 4027 1 1 17 GLN CB C 1.959 10.300 -22.830 1.00 . A A . 17 GLN CB 1 1
12 4028 1 1 17 GLN CD C 3.216 9.808 -20.694 1.00 . A A . 17 GLN CD 1 1
12 4029 1 1 17 GLN CG C 2.469 9.229 -21.879 1.00 . A A . 17 GLN CG 1 1
12 4030 1 1 17 GLN H H -0.013 8.729 -22.568 1.00 . A A . 17 GLN H 1 1
12 4031 1 1 17 GLN HA H 0.691 10.561 -24.533 1.00 . A A . 17 GLN HA 1 1
12 4032 1 1 17 GLN HB2 H 2.808 10.847 -23.211 1.00 . A A . 17 GLN HB2 1 1
12 4033 1 1 17 GLN HB3 H 1.328 10.975 -22.270 1.00 . A A . 17 GLN HB3 1 1
12 4034 1 1 17 GLN HE21 H 1.508 10.059 -19.709 1.00 . A A . 17 GLN HE21 1 1
12 4035 1 1 17 GLN HE22 H 2.936 10.556 -18.874 1.00 . A A . 17 GLN HE22 1 1
12 4036 1 1 17 GLN HG2 H 1.627 8.661 -21.512 1.00 . A A . 17 GLN HG2 1 1
12 4037 1 1 17 GLN HG3 H 3.135 8.573 -22.421 1.00 . A A . 17 GLN HG3 1 1
12 4038 1 1 17 GLN N N 0.107 8.854 -23.532 1.00 . A A . 17 GLN N 1 1
12 4039 1 1 17 GLN NE2 N 2.479 10.179 -19.654 1.00 . A A . 17 GLN NE2 1 1
12 4040 1 1 17 GLN O O 2.497 9.563 -25.996 1.00 . A A . 17 GLN O 1 1
12 4041 1 1 17 GLN OE1 O 4.442 9.921 -20.713 1.00 . A A . 17 GLN OE1 1 1
12 4042 1 1 18 PHE C C 2.790 6.881 -26.895 1.00 . A A . 18 PHE C 1 1
12 4043 1 1 18 PHE CA C 3.319 6.970 -25.466 1.00 . A A . 18 PHE CA 1 1
12 4044 1 1 18 PHE CB C 3.471 5.565 -24.878 1.00 . A A . 18 PHE CB 1 1
12 4045 1 1 18 PHE CD1 C 5.782 4.603 -24.709 1.00 . A A . 18 PHE CD1 1 1
12 4046 1 1 18 PHE CD2 C 4.968 5.920 -22.896 1.00 . A A . 18 PHE CD2 1 1
12 4047 1 1 18 PHE CE1 C 6.976 4.411 -24.039 1.00 . A A . 18 PHE CE1 1 1
12 4048 1 1 18 PHE CE2 C 6.159 5.732 -22.221 1.00 . A A . 18 PHE CE2 1 1
12 4049 1 1 18 PHE CG C 4.766 5.359 -24.146 1.00 . A A . 18 PHE CG 1 1
12 4050 1 1 18 PHE CZ C 7.164 4.976 -22.792 1.00 . A A . 18 PHE CZ 1 1
12 4051 1 1 18 PHE H H 2.077 7.391 -23.803 1.00 . A A . 18 PHE H 1 1
12 4052 1 1 18 PHE HA H 4.284 7.451 -25.481 1.00 . A A . 18 PHE HA 1 1
12 4053 1 1 18 PHE HB2 H 2.665 5.385 -24.182 1.00 . A A . 18 PHE HB2 1 1
12 4054 1 1 18 PHE HB3 H 3.420 4.841 -25.677 1.00 . A A . 18 PHE HB3 1 1
12 4055 1 1 18 PHE HD1 H 5.636 4.161 -25.685 1.00 . A A . 18 PHE HD1 1 1
12 4056 1 1 18 PHE HD2 H 4.183 6.510 -22.447 1.00 . A A . 18 PHE HD2 1 1
12 4057 1 1 18 PHE HE1 H 7.759 3.820 -24.489 1.00 . A A . 18 PHE HE1 1 1
12 4058 1 1 18 PHE HE2 H 6.304 6.174 -21.246 1.00 . A A . 18 PHE HE2 1 1
12 4059 1 1 18 PHE HZ H 8.095 4.828 -22.267 1.00 . A A . 18 PHE HZ 1 1
12 4060 1 1 18 PHE N N 2.432 7.774 -24.633 1.00 . A A . 18 PHE N 1 1
12 4061 1 1 18 PHE O O 3.387 7.424 -27.825 1.00 . A A . 18 PHE O 1 1
12 4062 1 1 19 THR C C 0.871 7.375 -29.066 1.00 . A A . 19 THR C 1 1
12 4063 1 1 19 THR CA C 1.058 6.028 -28.376 1.00 . A A . 19 THR CA 1 1
12 4064 1 1 19 THR CB C -0.307 5.321 -28.279 1.00 . A A . 19 THR CB 1 1
12 4065 1 1 19 THR CG2 C -0.164 3.957 -27.621 1.00 . A A . 19 THR CG2 1 1
12 4066 1 1 19 THR H H 1.238 5.781 -26.281 1.00 . A A . 19 THR H 1 1
12 4067 1 1 19 THR HA H 1.716 5.416 -28.975 1.00 . A A . 19 THR HA 1 1
12 4068 1 1 19 THR HB H -0.696 5.183 -29.278 1.00 . A A . 19 THR HB 1 1
12 4069 1 1 19 THR HG1 H -2.119 5.810 -27.673 1.00 . A A . 19 THR HG1 1 1
12 4070 1 1 19 THR HG21 H -0.641 3.973 -26.652 1.00 . A A . 19 THR HG21 1 1
12 4071 1 1 19 THR HG22 H 0.883 3.722 -27.504 1.00 . A A . 19 THR HG22 1 1
12 4072 1 1 19 THR HG23 H -0.634 3.208 -28.240 1.00 . A A . 19 THR HG23 1 1
12 4073 1 1 19 THR N N 1.666 6.191 -27.062 1.00 . A A . 19 THR N 1 1
12 4074 1 1 19 THR O O 0.731 8.406 -28.409 1.00 . A A . 19 THR O 1 1
12 4075 1 1 19 THR OG1 O -1.224 6.125 -27.528 1.00 . A A . 19 THR OG1 1 1
12 4076 1 1 20 GLY C C -0.614 8.623 -31.907 1.00 . A A . 20 GLY C 1 1
12 4077 1 1 20 GLY CA C 0.700 8.585 -31.152 1.00 . A A . 20 GLY CA 1 1
12 4078 1 1 20 GLY H H 0.987 6.507 -30.866 1.00 . A A . 20 GLY H 1 1
12 4079 1 1 20 GLY HA2 H 0.738 9.423 -30.473 1.00 . A A . 20 GLY HA2 1 1
12 4080 1 1 20 GLY HA3 H 1.511 8.673 -31.861 1.00 . A A . 20 GLY HA3 1 1
12 4081 1 1 20 GLY N N 0.871 7.358 -30.396 1.00 . A A . 20 GLY N 1 1
12 4082 1 1 20 GLY O O -1.160 9.696 -32.165 1.00 . A A . 20 GLY O 1 1
12 4083 1 1 21 LYS C C -3.420 6.576 -32.186 1.00 . A A . 21 LYS C 1 1
12 4084 1 1 21 LYS CA C -2.382 7.350 -32.993 1.00 . A A . 21 LYS CA 1 1
12 4085 1 1 21 LYS CB C -2.159 6.668 -34.345 1.00 . A A . 21 LYS CB 1 1
12 4086 1 1 21 LYS CD C -1.772 7.119 -36.785 1.00 . A A . 21 LYS CD 1 1
12 4087 1 1 21 LYS CE C -0.954 7.903 -37.800 1.00 . A A . 21 LYS CE 1 1
12 4088 1 1 21 LYS CG C -1.459 7.551 -35.363 1.00 . A A . 21 LYS CG 1 1
12 4089 1 1 21 LYS H H -0.642 6.627 -32.028 1.00 . A A . 21 LYS H 1 1
12 4090 1 1 21 LYS HA H -2.748 8.352 -33.160 1.00 . A A . 21 LYS HA 1 1
12 4091 1 1 21 LYS HB2 H -1.560 5.783 -34.193 1.00 . A A . 21 LYS HB2 1 1
12 4092 1 1 21 LYS HB3 H -3.118 6.378 -34.750 1.00 . A A . 21 LYS HB3 1 1
12 4093 1 1 21 LYS HD2 H -1.545 6.068 -36.892 1.00 . A A . 21 LYS HD2 1 1
12 4094 1 1 21 LYS HD3 H -2.823 7.283 -36.979 1.00 . A A . 21 LYS HD3 1 1
12 4095 1 1 21 LYS HE2 H 0.083 7.626 -37.697 1.00 . A A . 21 LYS HE2 1 1
12 4096 1 1 21 LYS HE3 H -1.298 7.651 -38.792 1.00 . A A . 21 LYS HE3 1 1
12 4097 1 1 21 LYS HG2 H -1.786 8.571 -35.228 1.00 . A A . 21 LYS HG2 1 1
12 4098 1 1 21 LYS HG3 H -0.391 7.490 -35.205 1.00 . A A . 21 LYS HG3 1 1
12 4099 1 1 21 LYS HZ1 H -2.090 9.641 -37.574 1.00 . A A . 21 LYS HZ1 1 1
12 4100 1 1 21 LYS HZ2 H -0.624 9.882 -38.380 1.00 . A A . 21 LYS HZ2 1 1
12 4101 1 1 21 LYS HZ3 H -0.639 9.654 -36.704 1.00 . A A . 21 LYS HZ3 1 1
12 4102 1 1 21 LYS N N -1.124 7.449 -32.263 1.00 . A A . 21 LYS N 1 1
12 4103 1 1 21 LYS NZ N -1.086 9.373 -37.600 1.00 . A A . 21 LYS NZ 1 1
12 4104 1 1 21 LYS O O -3.076 5.822 -31.276 1.00 . A A . 21 LYS O 1 1
13 4105 1 1 1 . C C 1.792 2.484 -1.303 1.00 . A A . 1 FME C 1 1
13 4106 1 1 1 . CA C 1.768 1.029 -0.839 1.00 . A A . 1 FME CA 1 1
13 4107 1 1 1 . CB C 0.483 0.609 -0.089 1.00 . A A . 1 FME CB 1 1
13 4108 1 1 1 . CE C -1.852 2.478 1.338 1.00 . A A . 1 FME CE 1 1
13 4109 1 1 1 . CG C -0.829 1.044 -0.769 1.00 . A A . 1 FME CG 1 1
13 4110 1 1 1 . CN C 3.279 -0.722 -0.062 1.00 . A A . 1 FME CN 1 1
13 4111 1 1 1 . HA H 1.716 0.464 -1.803 1.00 . A A . 1 FME HA 1 1
13 4112 1 1 1 . HB2 H 0.506 1.006 0.953 1.00 . A A . 1 FME HB2 1 1
13 4113 1 1 1 . HB3 H 0.490 -0.507 -0.020 1.00 . A A . 1 FME HB3 1 1
13 4114 1 1 1 . HCN H 4.286 -0.983 0.320 1.00 . A A . 1 FME HCN 1 1
13 4115 1 1 1 . HE1 H -2.430 3.317 0.890 1.00 . A A . 1 FME HE1 1 1
13 4116 1 1 1 . HE2 H -0.765 2.714 1.301 1.00 . A A . 1 FME HE2 1 1
13 4117 1 1 1 . HE3 H -2.158 2.357 2.401 1.00 . A A . 1 FME HE3 1 1
13 4118 1 1 1 . HG2 H -1.044 0.377 -1.638 1.00 . A A . 1 FME HG2 1 1
13 4119 1 1 1 . HG3 H -0.745 2.085 -1.153 1.00 . A A . 1 FME HG3 1 1
13 4120 1 1 1 . N N 2.995 0.633 -0.105 1.00 . A A . 1 FME N 1 1
13 4121 1 1 1 . O O 2.128 3.400 -0.553 1.00 . A A . 1 FME O 1 1
13 4122 1 1 1 . O1 O 2.503 -1.585 -0.399 1.00 . A A . 1 FME O1 1 1
13 4123 1 1 1 . SD S -2.189 0.935 0.443 1.00 . A A . 1 FME SD 1 1
13 4124 1 1 2 GLY C C 2.005 4.104 -4.485 1.00 . A A . 2 GLY C 1 1
13 4125 1 1 2 GLY CA C 1.357 4.023 -3.117 1.00 . A A . 2 GLY CA 1 1
13 4126 1 1 2 GLY H H 1.147 1.916 -3.111 1.00 . A A . 2 GLY H 1 1
13 4127 1 1 2 GLY HA2 H 0.325 4.330 -3.200 1.00 . A A . 2 GLY HA2 1 1
13 4128 1 1 2 GLY HA3 H 1.870 4.698 -2.448 1.00 . A A . 2 GLY HA3 1 1
13 4129 1 1 2 GLY N N 1.404 2.684 -2.559 1.00 . A A . 2 GLY N 1 1
13 4130 1 1 2 GLY O O 1.582 4.890 -5.333 1.00 . A A . 2 GLY O 1 1
13 4131 1 1 3 ILE C C 3.308 2.090 -6.828 1.00 . A A . 3 ILE C 1 1
13 4132 1 1 3 ILE CA C 3.742 3.276 -5.973 1.00 . A A . 3 ILE CA 1 1
13 4133 1 1 3 ILE CB C 5.267 3.217 -5.770 1.00 . A A . 3 ILE CB 1 1
13 4134 1 1 3 ILE CD1 C 5.740 4.151 -3.450 1.00 . A A . 3 ILE CD1 1 1
13 4135 1 1 3 ILE CG1 C 5.739 4.412 -4.940 1.00 . A A . 3 ILE CG1 1 1
13 4136 1 1 3 ILE CG2 C 5.980 3.183 -7.113 1.00 . A A . 3 ILE CG2 1 1
13 4137 1 1 3 ILE H H 3.324 2.688 -3.984 1.00 . A A . 3 ILE H 1 1
13 4138 1 1 3 ILE HA H 3.504 4.190 -6.498 1.00 . A A . 3 ILE HA 1 1
13 4139 1 1 3 ILE HB H 5.502 2.306 -5.241 1.00 . A A . 3 ILE HB 1 1
13 4140 1 1 3 ILE HD11 H 4.722 4.062 -3.099 1.00 . A A . 3 ILE HD11 1 1
13 4141 1 1 3 ILE HD12 H 6.274 3.236 -3.244 1.00 . A A . 3 ILE HD12 1 1
13 4142 1 1 3 ILE HD13 H 6.224 4.973 -2.941 1.00 . A A . 3 ILE HD13 1 1
13 4143 1 1 3 ILE HG12 H 6.745 4.670 -5.231 1.00 . A A . 3 ILE HG12 1 1
13 4144 1 1 3 ILE HG13 H 5.087 5.253 -5.130 1.00 . A A . 3 ILE HG13 1 1
13 4145 1 1 3 ILE HG21 H 6.828 3.851 -7.087 1.00 . A A . 3 ILE HG21 1 1
13 4146 1 1 3 ILE HG22 H 6.320 2.178 -7.314 1.00 . A A . 3 ILE HG22 1 1
13 4147 1 1 3 ILE HG23 H 5.299 3.495 -7.890 1.00 . A A . 3 ILE HG23 1 1
13 4148 1 1 3 ILE N N 3.034 3.292 -4.699 1.00 . A A . 3 ILE N 1 1
13 4149 1 1 3 ILE O O 3.010 2.242 -8.013 1.00 . A A . 3 ILE O 1 1
13 4150 1 1 4 ILE C C 1.365 -0.332 -7.152 1.00 . A A . 4 ILE C 1 1
13 4151 1 1 4 ILE CA C 2.873 -0.302 -6.924 1.00 . A A . 4 ILE CA 1 1
13 4152 1 1 4 ILE CB C 3.290 -1.567 -6.151 1.00 . A A . 4 ILE CB 1 1
13 4153 1 1 4 ILE CD1 C 5.236 -0.930 -4.639 1.00 . A A . 4 ILE CD1 1 1
13 4154 1 1 4 ILE CG1 C 4.804 -1.582 -5.934 1.00 . A A . 4 ILE CG1 1 1
13 4155 1 1 4 ILE CG2 C 2.843 -2.815 -6.897 1.00 . A A . 4 ILE CG2 1 1
13 4156 1 1 4 ILE H H 3.522 0.852 -5.273 1.00 . A A . 4 ILE H 1 1
13 4157 1 1 4 ILE HA H 3.371 -0.309 -7.883 1.00 . A A . 4 ILE HA 1 1
13 4158 1 1 4 ILE HB H 2.796 -1.554 -5.191 1.00 . A A . 4 ILE HB 1 1
13 4159 1 1 4 ILE HD11 H 5.530 0.091 -4.831 1.00 . A A . 4 ILE HD11 1 1
13 4160 1 1 4 ILE HD12 H 4.416 -0.944 -3.937 1.00 . A A . 4 ILE HD12 1 1
13 4161 1 1 4 ILE HD13 H 6.074 -1.473 -4.225 1.00 . A A . 4 ILE HD13 1 1
13 4162 1 1 4 ILE HG12 H 5.149 -2.604 -5.921 1.00 . A A . 4 ILE HG12 1 1
13 4163 1 1 4 ILE HG13 H 5.282 -1.056 -6.747 1.00 . A A . 4 ILE HG13 1 1
13 4164 1 1 4 ILE HG21 H 2.771 -2.597 -7.952 1.00 . A A . 4 ILE HG21 1 1
13 4165 1 1 4 ILE HG22 H 3.564 -3.604 -6.742 1.00 . A A . 4 ILE HG22 1 1
13 4166 1 1 4 ILE HG23 H 1.879 -3.130 -6.528 1.00 . A A . 4 ILE HG23 1 1
13 4167 1 1 4 ILE N N 3.273 0.910 -6.219 1.00 . A A . 4 ILE N 1 1
13 4168 1 1 4 ILE O O 0.881 -0.976 -8.082 1.00 . A A . 4 ILE O 1 1
13 4169 1 1 5 ALA C C -1.257 1.491 -7.407 1.00 . A A . 5 ALA C 1 1
13 4170 1 1 5 ALA CA C -0.823 0.425 -6.406 1.00 . A A . 5 ALA CA 1 1
13 4171 1 1 5 ALA CB C -1.446 0.693 -5.044 1.00 . A A . 5 ALA CB 1 1
13 4172 1 1 5 ALA H H 1.073 0.861 -5.575 1.00 . A A . 5 ALA H 1 1
13 4173 1 1 5 ALA HA H -1.170 -0.539 -6.750 1.00 . A A . 5 ALA HA 1 1
13 4174 1 1 5 ALA HB1 H -1.475 1.759 -4.866 1.00 . A A . 5 ALA HB1 1 1
13 4175 1 1 5 ALA HB2 H -2.450 0.297 -5.023 1.00 . A A . 5 ALA HB2 1 1
13 4176 1 1 5 ALA HB3 H -0.854 0.216 -4.278 1.00 . A A . 5 ALA HB3 1 1
13 4177 1 1 5 ALA N N 0.629 0.369 -6.296 1.00 . A A . 5 ALA N 1 1
13 4178 1 1 5 ALA O O -2.341 1.410 -7.984 1.00 . A A . 5 ALA O 1 1
13 4179 1 1 6 GLY C C -0.057 3.363 -9.889 1.00 . A A . 6 GLY C 1 1
13 4180 1 1 6 GLY CA C -0.717 3.558 -8.539 1.00 . A A . 6 GLY CA 1 1
13 4181 1 1 6 GLY H H 0.447 2.502 -7.120 1.00 . A A . 6 GLY H 1 1
13 4182 1 1 6 GLY HA2 H -1.788 3.599 -8.676 1.00 . A A . 6 GLY HA2 1 1
13 4183 1 1 6 GLY HA3 H -0.382 4.496 -8.120 1.00 . A A . 6 GLY HA3 1 1
13 4184 1 1 6 GLY N N -0.403 2.490 -7.608 1.00 . A A . 6 GLY N 1 1
13 4185 1 1 6 GLY O O -0.479 3.951 -10.885 1.00 . A A . 6 GLY O 1 1
13 4186 1 1 7 ILE C C 0.755 1.797 -12.258 1.00 . A A . 7 ILE C 1 1
13 4187 1 1 7 ILE CA C 1.704 2.267 -11.161 1.00 . A A . 7 ILE CA 1 1
13 4188 1 1 7 ILE CB C 2.799 1.204 -10.955 1.00 . A A . 7 ILE CB 1 1
13 4189 1 1 7 ILE CD1 C 4.407 2.269 -12.616 1.00 . A A . 7 ILE CD1 1 1
13 4190 1 1 7 ILE CG1 C 3.622 1.034 -12.234 1.00 . A A . 7 ILE CG1 1 1
13 4191 1 1 7 ILE CG2 C 2.179 -0.121 -10.537 1.00 . A A . 7 ILE CG2 1 1
13 4192 1 1 7 ILE H H 1.273 2.098 -9.097 1.00 . A A . 7 ILE H 1 1
13 4193 1 1 7 ILE HA H 2.177 3.186 -11.479 1.00 . A A . 7 ILE HA 1 1
13 4194 1 1 7 ILE HB H 3.448 1.538 -10.160 1.00 . A A . 7 ILE HB 1 1
13 4195 1 1 7 ILE HD11 H 3.931 2.754 -13.455 1.00 . A A . 7 ILE HD11 1 1
13 4196 1 1 7 ILE HD12 H 4.441 2.948 -11.778 1.00 . A A . 7 ILE HD12 1 1
13 4197 1 1 7 ILE HD13 H 5.414 1.985 -12.890 1.00 . A A . 7 ILE HD13 1 1
13 4198 1 1 7 ILE HG12 H 4.323 0.225 -12.099 1.00 . A A . 7 ILE HG12 1 1
13 4199 1 1 7 ILE HG13 H 2.957 0.796 -13.052 1.00 . A A . 7 ILE HG13 1 1
13 4200 1 1 7 ILE HG21 H 2.086 -0.763 -11.401 1.00 . A A . 7 ILE HG21 1 1
13 4201 1 1 7 ILE HG22 H 2.811 -0.597 -9.802 1.00 . A A . 7 ILE HG22 1 1
13 4202 1 1 7 ILE HG23 H 1.203 0.056 -10.113 1.00 . A A . 7 ILE HG23 1 1
13 4203 1 1 7 ILE N N 0.984 2.537 -9.923 1.00 . A A . 7 ILE N 1 1
13 4204 1 1 7 ILE O O 0.966 2.078 -13.438 1.00 . A A . 7 ILE O 1 1
13 4205 1 1 8 ILE C C -2.196 1.689 -13.294 1.00 . A A . 8 ILE C 1 1
13 4206 1 1 8 ILE CA C -1.275 0.574 -12.810 1.00 . A A . 8 ILE CA 1 1
13 4207 1 1 8 ILE CB C -2.128 -0.549 -12.191 1.00 . A A . 8 ILE CB 1 1
13 4208 1 1 8 ILE CD1 C -4.401 0.346 -11.475 1.00 . A A . 8 ILE CD1 1 1
13 4209 1 1 8 ILE CG1 C -2.989 0.003 -11.053 1.00 . A A . 8 ILE CG1 1 1
13 4210 1 1 8 ILE CG2 C -1.237 -1.676 -11.689 1.00 . A A . 8 ILE CG2 1 1
13 4211 1 1 8 ILE H H -0.406 0.890 -10.906 1.00 . A A . 8 ILE H 1 1
13 4212 1 1 8 ILE HA H -0.742 0.168 -13.657 1.00 . A A . 8 ILE HA 1 1
13 4213 1 1 8 ILE HB H -2.772 -0.947 -12.960 1.00 . A A . 8 ILE HB 1 1
13 4214 1 1 8 ILE HD11 H -4.461 0.360 -12.553 1.00 . A A . 8 ILE HD11 1 1
13 4215 1 1 8 ILE HD12 H -5.084 -0.392 -11.084 1.00 . A A . 8 ILE HD12 1 1
13 4216 1 1 8 ILE HD13 H -4.665 1.321 -11.088 1.00 . A A . 8 ILE HD13 1 1
13 4217 1 1 8 ILE HG12 H -3.048 -0.731 -10.265 1.00 . A A . 8 ILE HG12 1 1
13 4218 1 1 8 ILE HG13 H -2.530 0.902 -10.667 1.00 . A A . 8 ILE HG13 1 1
13 4219 1 1 8 ILE HG21 H -0.782 -2.176 -12.531 1.00 . A A . 8 ILE HG21 1 1
13 4220 1 1 8 ILE HG22 H -0.466 -1.268 -11.054 1.00 . A A . 8 ILE HG22 1 1
13 4221 1 1 8 ILE HG23 H -1.831 -2.382 -11.129 1.00 . A A . 8 ILE HG23 1 1
13 4222 1 1 8 ILE N N -0.292 1.081 -11.861 1.00 . A A . 8 ILE N 1 1
13 4223 1 1 8 ILE O O -2.743 1.623 -14.396 1.00 . A A . 8 ILE O 1 1
13 4224 1 1 9 LYS C C -2.466 4.844 -13.685 1.00 . A A . 9 LYS C 1 1
13 4225 1 1 9 LYS CA C -3.216 3.845 -12.809 1.00 . A A . 9 LYS CA 1 1
13 4226 1 1 9 LYS CB C -3.715 4.539 -11.539 1.00 . A A . 9 LYS CB 1 1
13 4227 1 1 9 LYS CD C -5.408 6.063 -10.481 1.00 . A A . 9 LYS CD 1 1
13 4228 1 1 9 LYS CE C -4.704 7.410 -10.425 1.00 . A A . 9 LYS CE 1 1
13 4229 1 1 9 LYS CG C -5.024 5.286 -11.729 1.00 . A A . 9 LYS CG 1 1
13 4230 1 1 9 LYS H H -1.901 2.709 -11.601 1.00 . A A . 9 LYS H 1 1
13 4231 1 1 9 LYS HA H -4.064 3.467 -13.360 1.00 . A A . 9 LYS HA 1 1
13 4232 1 1 9 LYS HB2 H -3.857 3.795 -10.770 1.00 . A A . 9 LYS HB2 1 1
13 4233 1 1 9 LYS HB3 H -2.966 5.245 -11.211 1.00 . A A . 9 LYS HB3 1 1
13 4234 1 1 9 LYS HD2 H -6.475 6.227 -10.483 1.00 . A A . 9 LYS HD2 1 1
13 4235 1 1 9 LYS HD3 H -5.132 5.486 -9.609 1.00 . A A . 9 LYS HD3 1 1
13 4236 1 1 9 LYS HE2 H -4.865 7.845 -9.450 1.00 . A A . 9 LYS HE2 1 1
13 4237 1 1 9 LYS HE3 H -3.647 7.256 -10.580 1.00 . A A . 9 LYS HE3 1 1
13 4238 1 1 9 LYS HG2 H -4.918 5.977 -12.551 1.00 . A A . 9 LYS HG2 1 1
13 4239 1 1 9 LYS HG3 H -5.805 4.573 -11.953 1.00 . A A . 9 LYS HG3 1 1
13 4240 1 1 9 LYS HZ1 H -5.796 7.830 -12.155 1.00 . A A . 9 LYS HZ1 1 1
13 4241 1 1 9 LYS HZ2 H -4.421 8.795 -11.963 1.00 . A A . 9 LYS HZ2 1 1
13 4242 1 1 9 LYS HZ3 H -5.797 9.087 -11.023 1.00 . A A . 9 LYS HZ3 1 1
13 4243 1 1 9 LYS N N -2.363 2.713 -12.465 1.00 . A A . 9 LYS N 1 1
13 4244 1 1 9 LYS NZ N -5.215 8.346 -11.464 1.00 . A A . 9 LYS NZ 1 1
13 4245 1 1 9 LYS O O -3.076 5.687 -14.344 1.00 . A A . 9 LYS O 1 1
13 4246 1 1 10 VAL C C 0.235 4.925 -15.721 1.00 . A A . 10 VAL C 1 1
13 4247 1 1 10 VAL CA C -0.309 5.636 -14.487 1.00 . A A . 10 VAL CA 1 1
13 4248 1 1 10 VAL CB C 0.871 6.188 -13.664 1.00 . A A . 10 VAL CB 1 1
13 4249 1 1 10 VAL CG1 C 1.705 7.144 -14.502 1.00 . A A . 10 VAL CG1 1 1
13 4250 1 1 10 VAL CG2 C 0.366 6.872 -12.403 1.00 . A A . 10 VAL CG2 1 1
13 4251 1 1 10 VAL H H -0.713 4.051 -13.144 1.00 . A A . 10 VAL H 1 1
13 4252 1 1 10 VAL HA H -0.920 6.469 -14.803 1.00 . A A . 10 VAL HA 1 1
13 4253 1 1 10 VAL HB H 1.499 5.359 -13.372 1.00 . A A . 10 VAL HB 1 1
13 4254 1 1 10 VAL HG11 H 2.518 6.603 -14.964 1.00 . A A . 10 VAL HG11 1 1
13 4255 1 1 10 VAL HG12 H 1.085 7.588 -15.267 1.00 . A A . 10 VAL HG12 1 1
13 4256 1 1 10 VAL HG13 H 2.107 7.922 -13.868 1.00 . A A . 10 VAL HG13 1 1
13 4257 1 1 10 VAL HG21 H 0.708 6.326 -11.537 1.00 . A A . 10 VAL HG21 1 1
13 4258 1 1 10 VAL HG22 H 0.747 7.883 -12.364 1.00 . A A . 10 VAL HG22 1 1
13 4259 1 1 10 VAL HG23 H -0.713 6.895 -12.412 1.00 . A A . 10 VAL HG23 1 1
13 4260 1 1 10 VAL N N -1.141 4.743 -13.689 1.00 . A A . 10 VAL N 1 1
13 4261 1 1 10 VAL O O 0.567 5.562 -16.721 1.00 . A A . 10 VAL O 1 1
13 4262 1 1 11 ILE C C 0.095 3.143 -18.049 1.00 . A A . 11 ILE C 1 1
13 4263 1 1 11 ILE CA C 0.825 2.803 -16.755 1.00 . A A . 11 ILE CA 1 1
13 4264 1 1 11 ILE CB C 0.678 1.295 -16.476 1.00 . A A . 11 ILE CB 1 1
13 4265 1 1 11 ILE CD1 C 1.597 -0.973 -17.174 1.00 . A A . 11 ILE CD1 1 1
13 4266 1 1 11 ILE CG1 C 1.421 0.484 -17.540 1.00 . A A . 11 ILE CG1 1 1
13 4267 1 1 11 ILE CG2 C -0.791 0.905 -16.435 1.00 . A A . 11 ILE CG2 1 1
13 4268 1 1 11 ILE H H 0.043 3.151 -14.819 1.00 . A A . 11 ILE H 1 1
13 4269 1 1 11 ILE HA H 1.875 3.026 -16.877 1.00 . A A . 11 ILE HA 1 1
13 4270 1 1 11 ILE HB H 1.109 1.087 -15.509 1.00 . A A . 11 ILE HB 1 1
13 4271 1 1 11 ILE HD11 H 1.305 -1.125 -16.145 1.00 . A A . 11 ILE HD11 1 1
13 4272 1 1 11 ILE HD12 H 0.982 -1.584 -17.818 1.00 . A A . 11 ILE HD12 1 1
13 4273 1 1 11 ILE HD13 H 2.634 -1.252 -17.297 1.00 . A A . 11 ILE HD13 1 1
13 4274 1 1 11 ILE HG12 H 0.871 0.528 -18.467 1.00 . A A . 11 ILE HG12 1 1
13 4275 1 1 11 ILE HG13 H 2.402 0.911 -17.687 1.00 . A A . 11 ILE HG13 1 1
13 4276 1 1 11 ILE HG21 H -1.075 0.469 -17.381 1.00 . A A . 11 ILE HG21 1 1
13 4277 1 1 11 ILE HG22 H -0.950 0.185 -15.646 1.00 . A A . 11 ILE HG22 1 1
13 4278 1 1 11 ILE HG23 H -1.392 1.782 -16.248 1.00 . A A . 11 ILE HG23 1 1
13 4279 1 1 11 ILE N N 0.323 3.601 -15.643 1.00 . A A . 11 ILE N 1 1
13 4280 1 1 11 ILE O O 0.658 3.039 -19.139 1.00 . A A . 11 ILE O 1 1
13 4281 1 1 12 LYS C C -1.558 5.272 -19.633 1.00 . A A . 12 LYS C 1 1
13 4282 1 1 12 LYS CA C -1.972 3.911 -19.082 1.00 . A A . 12 LYS CA 1 1
13 4283 1 1 12 LYS CB C -3.456 3.929 -18.708 1.00 . A A . 12 LYS CB 1 1
13 4284 1 1 12 LYS CD C -4.076 1.541 -19.176 1.00 . A A . 12 LYS CD 1 1
13 4285 1 1 12 LYS CE C -5.378 1.670 -19.951 1.00 . A A . 12 LYS CE 1 1
13 4286 1 1 12 LYS CG C -3.950 2.621 -18.115 1.00 . A A . 12 LYS CG 1 1
13 4287 1 1 12 LYS H H -1.557 3.615 -17.027 1.00 . A A . 12 LYS H 1 1
13 4288 1 1 12 LYS HA H -1.810 3.164 -19.844 1.00 . A A . 12 LYS HA 1 1
13 4289 1 1 12 LYS HB2 H -3.623 4.714 -17.986 1.00 . A A . 12 LYS HB2 1 1
13 4290 1 1 12 LYS HB3 H -4.035 4.140 -19.596 1.00 . A A . 12 LYS HB3 1 1
13 4291 1 1 12 LYS HD2 H -3.249 1.627 -19.866 1.00 . A A . 12 LYS HD2 1 1
13 4292 1 1 12 LYS HD3 H -4.047 0.572 -18.696 1.00 . A A . 12 LYS HD3 1 1
13 4293 1 1 12 LYS HE2 H -5.689 0.688 -20.273 1.00 . A A . 12 LYS HE2 1 1
13 4294 1 1 12 LYS HE3 H -6.129 2.089 -19.299 1.00 . A A . 12 LYS HE3 1 1
13 4295 1 1 12 LYS HG2 H -3.250 2.291 -17.362 1.00 . A A . 12 LYS HG2 1 1
13 4296 1 1 12 LYS HG3 H -4.918 2.784 -17.664 1.00 . A A . 12 LYS HG3 1 1
13 4297 1 1 12 LYS HZ1 H -4.239 2.542 -21.469 1.00 . A A . 12 LYS HZ1 1 1
13 4298 1 1 12 LYS HZ2 H -5.499 3.522 -20.910 1.00 . A A . 12 LYS HZ2 1 1
13 4299 1 1 12 LYS HZ3 H -5.835 2.206 -21.918 1.00 . A A . 12 LYS HZ3 1 1
13 4300 1 1 12 LYS N N -1.163 3.552 -17.923 1.00 . A A . 12 LYS N 1 1
13 4301 1 1 12 LYS NZ N -5.227 2.546 -21.146 1.00 . A A . 12 LYS NZ 1 1
13 4302 1 1 12 LYS O O -1.352 5.428 -20.836 1.00 . A A . 12 LYS O 1 1
13 4303 1 1 13 SER C C 0.288 7.590 -19.874 1.00 . A A . 13 SER C 1 1
13 4304 1 1 13 SER CA C -1.052 7.602 -19.143 1.00 . A A . 13 SER CA 1 1
13 4305 1 1 13 SER CB C -0.968 8.514 -17.918 1.00 . A A . 13 SER CB 1 1
13 4306 1 1 13 SER H H -1.616 6.066 -17.799 1.00 . A A . 13 SER H 1 1
13 4307 1 1 13 SER HA H -1.810 7.980 -19.812 1.00 . A A . 13 SER HA 1 1
13 4308 1 1 13 SER HB2 H -0.209 8.143 -17.246 1.00 . A A . 13 SER HB2 1 1
13 4309 1 1 13 SER HB3 H -0.711 9.515 -18.234 1.00 . A A . 13 SER HB3 1 1
13 4310 1 1 13 SER HG H -2.247 9.352 -16.692 1.00 . A A . 13 SER HG 1 1
13 4311 1 1 13 SER N N -1.438 6.253 -18.745 1.00 . A A . 13 SER N 1 1
13 4312 1 1 13 SER O O 0.505 8.362 -20.809 1.00 . A A . 13 SER O 1 1
13 4313 1 1 13 SER OG O -2.206 8.557 -17.229 1.00 . A A . 13 SER OG 1 1
13 4314 1 1 14 LEU C C 2.400 6.023 -21.464 1.00 . A A . 14 LEU C 1 1
13 4315 1 1 14 LEU CA C 2.502 6.594 -20.053 1.00 . A A . 14 LEU CA 1 1
13 4316 1 1 14 LEU CB C 3.408 5.707 -19.196 1.00 . A A . 14 LEU CB 1 1
13 4317 1 1 14 LEU CD1 C 5.587 6.845 -19.686 1.00 . A A . 14 LEU CD1 1 1
13 4318 1 1 14 LEU CD2 C 4.217 7.566 -17.721 1.00 . A A . 14 LEU CD2 1 1
13 4319 1 1 14 LEU CG C 4.635 6.389 -18.591 1.00 . A A . 14 LEU CG 1 1
13 4320 1 1 14 LEU H H 0.951 6.120 -18.692 1.00 . A A . 14 LEU H 1 1
13 4321 1 1 14 LEU HA H 2.928 7.584 -20.108 1.00 . A A . 14 LEU HA 1 1
13 4322 1 1 14 LEU HB2 H 2.814 5.314 -18.385 1.00 . A A . 14 LEU HB2 1 1
13 4323 1 1 14 LEU HB3 H 3.753 4.892 -19.816 1.00 . A A . 14 LEU HB3 1 1
13 4324 1 1 14 LEU HD11 H 6.294 6.059 -19.899 1.00 . A A . 14 LEU HD11 1 1
13 4325 1 1 14 LEU HD12 H 6.117 7.727 -19.357 1.00 . A A . 14 LEU HD12 1 1
13 4326 1 1 14 LEU HD13 H 5.024 7.076 -20.579 1.00 . A A . 14 LEU HD13 1 1
13 4327 1 1 14 LEU HD21 H 3.158 7.503 -17.517 1.00 . A A . 14 LEU HD21 1 1
13 4328 1 1 14 LEU HD22 H 4.430 8.490 -18.239 1.00 . A A . 14 LEU HD22 1 1
13 4329 1 1 14 LEU HD23 H 4.765 7.539 -16.791 1.00 . A A . 14 LEU HD23 1 1
13 4330 1 1 14 LEU HG H 5.161 5.681 -17.966 1.00 . A A . 14 LEU HG 1 1
13 4331 1 1 14 LEU N N 1.182 6.708 -19.441 1.00 . A A . 14 LEU N 1 1
13 4332 1 1 14 LEU O O 2.816 6.659 -22.433 1.00 . A A . 14 LEU O 1 1
13 4333 1 1 15 ILE C C 0.824 5.009 -23.804 1.00 . A A . 15 ILE C 1 1
13 4334 1 1 15 ILE CA C 1.682 4.168 -22.865 1.00 . A A . 15 ILE CA 1 1
13 4335 1 1 15 ILE CB C 1.043 2.774 -22.715 1.00 . A A . 15 ILE CB 1 1
13 4336 1 1 15 ILE CD1 C 1.159 0.692 -21.256 1.00 . A A . 15 ILE CD1 1 1
13 4337 1 1 15 ILE CG1 C 1.899 1.893 -21.803 1.00 . A A . 15 ILE CG1 1 1
13 4338 1 1 15 ILE CG2 C 0.870 2.123 -24.079 1.00 . A A . 15 ILE CG2 1 1
13 4339 1 1 15 ILE H H 1.529 4.366 -20.763 1.00 . A A . 15 ILE H 1 1
13 4340 1 1 15 ILE HA H 2.663 4.048 -23.300 1.00 . A A . 15 ILE HA 1 1
13 4341 1 1 15 ILE HB H 0.066 2.896 -22.274 1.00 . A A . 15 ILE HB 1 1
13 4342 1 1 15 ILE HD11 H 1.864 0.008 -20.807 1.00 . A A . 15 ILE HD11 1 1
13 4343 1 1 15 ILE HD12 H 0.446 1.016 -20.513 1.00 . A A . 15 ILE HD12 1 1
13 4344 1 1 15 ILE HD13 H 0.638 0.193 -22.061 1.00 . A A . 15 ILE HD13 1 1
13 4345 1 1 15 ILE HG12 H 2.751 1.532 -22.357 1.00 . A A . 15 ILE HG12 1 1
13 4346 1 1 15 ILE HG13 H 2.242 2.482 -20.965 1.00 . A A . 15 ILE HG13 1 1
13 4347 1 1 15 ILE HG21 H 1.606 2.517 -24.763 1.00 . A A . 15 ILE HG21 1 1
13 4348 1 1 15 ILE HG22 H 1.001 1.055 -23.987 1.00 . A A . 15 ILE HG22 1 1
13 4349 1 1 15 ILE HG23 H -0.120 2.333 -24.455 1.00 . A A . 15 ILE HG23 1 1
13 4350 1 1 15 ILE N N 1.841 4.822 -21.572 1.00 . A A . 15 ILE N 1 1
13 4351 1 1 15 ILE O O 0.939 4.905 -25.025 1.00 . A A . 15 ILE O 1 1
13 4352 1 1 16 GLU C C -0.098 7.602 -24.943 1.00 . A A . 16 GLU C 1 1
13 4353 1 1 16 GLU CA C -0.909 6.705 -24.013 1.00 . A A . 16 GLU CA 1 1
13 4354 1 1 16 GLU CB C -1.781 7.561 -23.092 1.00 . A A . 16 GLU CB 1 1
13 4355 1 1 16 GLU CD C -3.796 9.070 -22.881 1.00 . A A . 16 GLU CD 1 1
13 4356 1 1 16 GLU CG C -2.869 8.328 -23.824 1.00 . A A . 16 GLU CG 1 1
13 4357 1 1 16 GLU H H -0.078 5.882 -22.248 1.00 . A A . 16 GLU H 1 1
13 4358 1 1 16 GLU HA H -1.547 6.071 -24.610 1.00 . A A . 16 GLU HA 1 1
13 4359 1 1 16 GLU HB2 H -2.251 6.919 -22.361 1.00 . A A . 16 GLU HB2 1 1
13 4360 1 1 16 GLU HB3 H -1.150 8.273 -22.580 1.00 . A A . 16 GLU HB3 1 1
13 4361 1 1 16 GLU HG2 H -2.404 9.045 -24.484 1.00 . A A . 16 GLU HG2 1 1
13 4362 1 1 16 GLU HG3 H -3.454 7.632 -24.406 1.00 . A A . 16 GLU HG3 1 1
13 4363 1 1 16 GLU N N -0.033 5.844 -23.226 1.00 . A A . 16 GLU N 1 1
13 4364 1 1 16 GLU O O -0.116 7.428 -26.161 1.00 . A A . 16 GLU O 1 1
13 4365 1 1 16 GLU OE1 O -3.322 9.518 -21.815 1.00 . A A . 16 GLU OE1 1 1
13 4366 1 1 16 GLU OE2 O -4.994 9.202 -23.207 1.00 . A A . 16 GLU OE2 1 1
13 4367 1 1 17 GLN C C 2.394 8.732 -26.042 1.00 . A A . 17 GLN C 1 1
13 4368 1 1 17 GLN CA C 1.429 9.488 -25.135 1.00 . A A . 17 GLN CA 1 1
13 4369 1 1 17 GLN CB C 2.208 10.418 -24.203 1.00 . A A . 17 GLN CB 1 1
13 4370 1 1 17 GLN CD C 3.578 10.242 -22.089 1.00 . A A . 17 GLN CD 1 1
13 4371 1 1 17 GLN CG C 3.376 9.741 -23.505 1.00 . A A . 17 GLN CG 1 1
13 4372 1 1 17 GLN H H 0.586 8.650 -23.384 1.00 . A A . 17 GLN H 1 1
13 4373 1 1 17 GLN HA H 0.766 10.079 -25.748 1.00 . A A . 17 GLN HA 1 1
13 4374 1 1 17 GLN HB2 H 2.592 11.246 -24.780 1.00 . A A . 17 GLN HB2 1 1
13 4375 1 1 17 GLN HB3 H 1.535 10.797 -23.448 1.00 . A A . 17 GLN HB3 1 1
13 4376 1 1 17 GLN HE21 H 1.689 9.814 -21.640 1.00 . A A . 17 GLN HE21 1 1
13 4377 1 1 17 GLN HE22 H 2.629 10.494 -20.360 1.00 . A A . 17 GLN HE22 1 1
13 4378 1 1 17 GLN HG2 H 3.191 8.677 -23.471 1.00 . A A . 17 GLN HG2 1 1
13 4379 1 1 17 GLN HG3 H 4.276 9.930 -24.071 1.00 . A A . 17 GLN HG3 1 1
13 4380 1 1 17 GLN N N 0.612 8.562 -24.359 1.00 . A A . 17 GLN N 1 1
13 4381 1 1 17 GLN NE2 N 2.526 10.177 -21.281 1.00 . A A . 17 GLN NE2 1 1
13 4382 1 1 17 GLN O O 2.773 9.221 -27.107 1.00 . A A . 17 GLN O 1 1
13 4383 1 1 17 GLN OE1 O 4.669 10.682 -21.724 1.00 . A A . 17 GLN OE1 1 1
13 4384 1 1 18 PHE C C 3.073 6.269 -27.700 1.00 . A A . 18 PHE C 1 1
13 4385 1 1 18 PHE CA C 3.712 6.715 -26.388 1.00 . A A . 18 PHE CA 1 1
13 4386 1 1 18 PHE CB C 4.142 5.492 -25.575 1.00 . A A . 18 PHE CB 1 1
13 4387 1 1 18 PHE CD1 C 6.602 5.008 -25.658 1.00 . A A . 18 PHE CD1 1 1
13 4388 1 1 18 PHE CD2 C 5.763 6.303 -23.840 1.00 . A A . 18 PHE CD2 1 1
13 4389 1 1 18 PHE CE1 C 7.882 5.109 -25.144 1.00 . A A . 18 PHE CE1 1 1
13 4390 1 1 18 PHE CE2 C 7.040 6.408 -23.322 1.00 . A A . 18 PHE CE2 1 1
13 4391 1 1 18 PHE CG C 5.530 5.604 -25.014 1.00 . A A . 18 PHE CG 1 1
13 4392 1 1 18 PHE CZ C 8.100 5.809 -23.974 1.00 . A A . 18 PHE CZ 1 1
13 4393 1 1 18 PHE H H 2.452 7.202 -24.757 1.00 . A A . 18 PHE H 1 1
13 4394 1 1 18 PHE HA H 4.582 7.314 -26.610 1.00 . A A . 18 PHE HA 1 1
13 4395 1 1 18 PHE HB2 H 3.460 5.360 -24.749 1.00 . A A . 18 PHE HB2 1 1
13 4396 1 1 18 PHE HB3 H 4.108 4.618 -26.208 1.00 . A A . 18 PHE HB3 1 1
13 4397 1 1 18 PHE HD1 H 6.432 4.460 -26.574 1.00 . A A . 18 PHE HD1 1 1
13 4398 1 1 18 PHE HD2 H 4.935 6.771 -23.329 1.00 . A A . 18 PHE HD2 1 1
13 4399 1 1 18 PHE HE1 H 8.708 4.640 -25.656 1.00 . A A . 18 PHE HE1 1 1
13 4400 1 1 18 PHE HE2 H 7.208 6.956 -22.406 1.00 . A A . 18 PHE HE2 1 1
13 4401 1 1 18 PHE HZ H 9.099 5.890 -23.571 1.00 . A A . 18 PHE HZ 1 1
13 4402 1 1 18 PHE N N 2.789 7.538 -25.614 1.00 . A A . 18 PHE N 1 1
13 4403 1 1 18 PHE O O 3.510 6.662 -28.782 1.00 . A A . 18 PHE O 1 1
13 4404 1 1 19 THR C C 0.779 6.087 -29.611 1.00 . A A . 19 THR C 1 1
13 4405 1 1 19 THR CA C 1.338 4.943 -28.774 1.00 . A A . 19 THR CA 1 1
13 4406 1 1 19 THR CB C 0.186 3.998 -28.383 1.00 . A A . 19 THR CB 1 1
13 4407 1 1 19 THR CG2 C 0.676 2.906 -27.445 1.00 . A A . 19 THR CG2 1 1
13 4408 1 1 19 THR H H 1.734 5.167 -26.707 1.00 . A A . 19 THR H 1 1
13 4409 1 1 19 THR HA H 2.046 4.386 -29.369 1.00 . A A . 19 THR HA 1 1
13 4410 1 1 19 THR HB H -0.200 3.535 -29.280 1.00 . A A . 19 THR HB 1 1
13 4411 1 1 19 THR HG1 H -1.677 4.229 -27.777 1.00 . A A . 19 THR HG1 1 1
13 4412 1 1 19 THR HG21 H 0.379 3.140 -26.433 1.00 . A A . 19 THR HG21 1 1
13 4413 1 1 19 THR HG22 H 1.753 2.841 -27.499 1.00 . A A . 19 THR HG22 1 1
13 4414 1 1 19 THR HG23 H 0.244 1.960 -27.736 1.00 . A A . 19 THR HG23 1 1
13 4415 1 1 19 THR N N 2.036 5.444 -27.597 1.00 . A A . 19 THR N 1 1
13 4416 1 1 19 THR O O 0.633 5.966 -30.827 1.00 . A A . 19 THR O 1 1
13 4417 1 1 19 THR OG1 O -0.864 4.740 -27.753 1.00 . A A . 19 THR OG1 1 1
13 4418 1 1 20 GLY C C -1.533 8.588 -29.340 1.00 . A A . 20 GLY C 1 1
13 4419 1 1 20 GLY CA C -0.069 8.351 -29.653 1.00 . A A . 20 GLY CA 1 1
13 4420 1 1 20 GLY H H 0.608 7.240 -27.983 1.00 . A A . 20 GLY H 1 1
13 4421 1 1 20 GLY HA2 H 0.496 9.228 -29.371 1.00 . A A . 20 GLY HA2 1 1
13 4422 1 1 20 GLY HA3 H 0.039 8.194 -30.717 1.00 . A A . 20 GLY HA3 1 1
13 4423 1 1 20 GLY N N 0.470 7.200 -28.953 1.00 . A A . 20 GLY N 1 1
13 4424 1 1 20 GLY O O -1.940 9.715 -29.055 1.00 . A A . 20 GLY O 1 1
13 4425 1 1 21 LYS C C -4.134 6.757 -27.915 1.00 . A A . 21 LYS C 1 1
13 4426 1 1 21 LYS CA C -3.755 7.621 -29.113 1.00 . A A . 21 LYS CA 1 1
13 4427 1 1 21 LYS CB C -4.566 7.194 -30.339 1.00 . A A . 21 LYS CB 1 1
13 4428 1 1 21 LYS CD C -5.481 7.864 -32.581 1.00 . A A . 21 LYS CD 1 1
13 4429 1 1 21 LYS CE C -6.804 8.537 -32.251 1.00 . A A . 21 LYS CE 1 1
13 4430 1 1 21 LYS CG C -4.433 8.144 -31.517 1.00 . A A . 21 LYS CG 1 1
13 4431 1 1 21 LYS H H -1.943 6.653 -29.626 1.00 . A A . 21 LYS H 1 1
13 4432 1 1 21 LYS HA H -3.980 8.652 -28.885 1.00 . A A . 21 LYS HA 1 1
13 4433 1 1 21 LYS HB2 H -4.234 6.216 -30.653 1.00 . A A . 21 LYS HB2 1 1
13 4434 1 1 21 LYS HB3 H -5.609 7.140 -30.064 1.00 . A A . 21 LYS HB3 1 1
13 4435 1 1 21 LYS HD2 H -5.127 8.237 -33.530 1.00 . A A . 21 LYS HD2 1 1
13 4436 1 1 21 LYS HD3 H -5.637 6.796 -32.647 1.00 . A A . 21 LYS HD3 1 1
13 4437 1 1 21 LYS HE2 H -7.602 7.984 -32.721 1.00 . A A . 21 LYS HE2 1 1
13 4438 1 1 21 LYS HE3 H -6.941 8.527 -31.179 1.00 . A A . 21 LYS HE3 1 1
13 4439 1 1 21 LYS HG2 H -4.554 9.158 -31.166 1.00 . A A . 21 LYS HG2 1 1
13 4440 1 1 21 LYS HG3 H -3.450 8.027 -31.953 1.00 . A A . 21 LYS HG3 1 1
13 4441 1 1 21 LYS HZ1 H -5.922 10.213 -33.132 1.00 . A A . 21 LYS HZ1 1 1
13 4442 1 1 21 LYS HZ2 H -7.063 10.587 -31.941 1.00 . A A . 21 LYS HZ2 1 1
13 4443 1 1 21 LYS HZ3 H -7.574 10.055 -33.463 1.00 . A A . 21 LYS HZ3 1 1
13 4444 1 1 21 LYS N N -2.327 7.525 -29.393 1.00 . A A . 21 LYS N 1 1
13 4445 1 1 21 LYS NZ N -6.844 9.947 -32.730 1.00 . A A . 21 LYS NZ 1 1
13 4446 1 1 21 LYS O O -5.278 6.775 -27.461 1.00 . A A . 21 LYS O 1 1
14 4447 1 1 1 . C C 2.357 1.777 -1.431 1.00 . A A . 1 FME C 1 1
14 4448 1 1 1 . CA C 2.460 0.303 -1.039 1.00 . A A . 1 FME CA 1 1
14 4449 1 1 1 . CB C 1.152 -0.504 -1.201 1.00 . A A . 1 FME CB 1 1
14 4450 1 1 1 . CE C -1.928 1.511 0.713 1.00 . A A . 1 FME CE 1 1
14 4451 1 1 1 . CG C 0.058 -0.167 -0.170 1.00 . A A . 1 FME CG 1 1
14 4452 1 1 1 . CN C 3.702 -1.120 0.505 1.00 . A A . 1 FME CN 1 1
14 4453 1 1 1 . HA H 3.136 -0.114 -1.828 1.00 . A A . 1 FME HA 1 1
14 4454 1 1 1 . HB2 H 1.374 -1.596 -1.159 1.00 . A A . 1 FME HB2 1 1
14 4455 1 1 1 . HB3 H 0.752 -0.285 -2.222 1.00 . A A . 1 FME HB3 1 1
14 4456 1 1 1 . HCN H 4.317 -1.184 1.426 1.00 . A A . 1 FME HCN 1 1
14 4457 1 1 1 . HE1 H -2.968 1.199 0.467 1.00 . A A . 1 FME HE1 1 1
14 4458 1 1 1 . HE2 H -1.927 2.573 1.046 1.00 . A A . 1 FME HE2 1 1
14 4459 1 1 1 . HE3 H -1.548 0.873 1.542 1.00 . A A . 1 FME HE3 1 1
14 4460 1 1 1 . HG2 H 0.524 0.035 0.824 1.00 . A A . 1 FME HG2 1 1
14 4461 1 1 1 . HG3 H -0.642 -1.023 -0.049 1.00 . A A . 1 FME HG3 1 1
14 4462 1 1 1 . N N 3.079 0.099 0.293 1.00 . A A . 1 FME N 1 1
14 4463 1 1 1 . O O 2.382 2.675 -0.591 1.00 . A A . 1 FME O 1 1
14 4464 1 1 1 . O1 O 3.595 -2.070 -0.234 1.00 . A A . 1 FME O1 1 1
14 4465 1 1 1 . SD S -0.854 1.308 -0.736 1.00 . A A . 1 FME SD 1 1
14 4466 1 1 2 GLY C C 2.631 3.516 -4.640 1.00 . A A . 2 GLY C 1 1
14 4467 1 1 2 GLY CA C 2.082 3.362 -3.236 1.00 . A A . 2 GLY CA 1 1
14 4468 1 1 2 GLY H H 2.204 1.251 -3.357 1.00 . A A . 2 GLY H 1 1
14 4469 1 1 2 GLY HA2 H 1.037 3.631 -3.238 1.00 . A A . 2 GLY HA2 1 1
14 4470 1 1 2 GLY HA3 H 2.615 4.032 -2.578 1.00 . A A . 2 GLY HA3 1 1
14 4471 1 1 2 GLY N N 2.217 2.007 -2.733 1.00 . A A . 2 GLY N 1 1
14 4472 1 1 2 GLY O O 2.222 4.412 -5.379 1.00 . A A . 2 GLY O 1 1
14 4473 1 1 3 ILE C C 3.608 1.586 -7.232 1.00 . A A . 3 ILE C 1 1
14 4474 1 1 3 ILE CA C 4.167 2.685 -6.335 1.00 . A A . 3 ILE CA 1 1
14 4475 1 1 3 ILE CB C 5.698 2.540 -6.258 1.00 . A A . 3 ILE CB 1 1
14 4476 1 1 3 ILE CD1 C 6.356 3.295 -3.918 1.00 . A A . 3 ILE CD1 1 1
14 4477 1 1 3 ILE CG1 C 6.295 3.649 -5.388 1.00 . A A . 3 ILE CG1 1 1
14 4478 1 1 3 ILE CG2 C 6.304 2.572 -7.654 1.00 . A A . 3 ILE CG2 1 1
14 4479 1 1 3 ILE H H 3.845 1.950 -4.377 1.00 . A A . 3 ILE H 1 1
14 4480 1 1 3 ILE HA H 3.938 3.645 -6.774 1.00 . A A . 3 ILE HA 1 1
14 4481 1 1 3 ILE HB H 5.926 1.583 -5.815 1.00 . A A . 3 ILE HB 1 1
14 4482 1 1 3 ILE HD11 H 5.362 3.328 -3.497 1.00 . A A . 3 ILE HD11 1 1
14 4483 1 1 3 ILE HD12 H 6.764 2.302 -3.803 1.00 . A A . 3 ILE HD12 1 1
14 4484 1 1 3 ILE HD13 H 6.988 4.005 -3.403 1.00 . A A . 3 ILE HD13 1 1
14 4485 1 1 3 ILE HG12 H 7.299 3.858 -5.720 1.00 . A A . 3 ILE HG12 1 1
14 4486 1 1 3 ILE HG13 H 5.692 4.540 -5.490 1.00 . A A . 3 ILE HG13 1 1
14 4487 1 1 3 ILE HG21 H 6.109 1.634 -8.152 1.00 . A A . 3 ILE HG21 1 1
14 4488 1 1 3 ILE HG22 H 5.860 3.378 -8.220 1.00 . A A . 3 ILE HG22 1 1
14 4489 1 1 3 ILE HG23 H 7.370 2.728 -7.581 1.00 . A A . 3 ILE HG23 1 1
14 4490 1 1 3 ILE N N 3.561 2.641 -5.010 1.00 . A A . 3 ILE N 1 1
14 4491 1 1 3 ILE O O 3.232 1.837 -8.377 1.00 . A A . 3 ILE O 1 1
14 4492 1 1 4 ILE C C 1.517 -0.717 -7.554 1.00 . A A . 4 ILE C 1 1
14 4493 1 1 4 ILE CA C 3.038 -0.768 -7.455 1.00 . A A . 4 ILE CA 1 1
14 4494 1 1 4 ILE CB C 3.454 -2.105 -6.811 1.00 . A A . 4 ILE CB 1 1
14 4495 1 1 4 ILE CD1 C 5.548 -1.656 -5.436 1.00 . A A . 4 ILE CD1 1 1
14 4496 1 1 4 ILE CG1 C 4.978 -2.202 -6.726 1.00 . A A . 4 ILE CG1 1 1
14 4497 1 1 4 ILE CG2 C 2.886 -3.273 -7.603 1.00 . A A . 4 ILE CG2 1 1
14 4498 1 1 4 ILE H H 3.869 0.232 -5.785 1.00 . A A . 4 ILE H 1 1
14 4499 1 1 4 ILE HA H 3.455 -0.726 -8.450 1.00 . A A . 4 ILE HA 1 1
14 4500 1 1 4 ILE HB H 3.042 -2.142 -5.814 1.00 . A A . 4 ILE HB 1 1
14 4501 1 1 4 ILE HD11 H 5.710 -0.593 -5.535 1.00 . A A . 4 ILE HD11 1 1
14 4502 1 1 4 ILE HD12 H 4.856 -1.842 -4.629 1.00 . A A . 4 ILE HD12 1 1
14 4503 1 1 4 ILE HD13 H 6.489 -2.144 -5.223 1.00 . A A . 4 ILE HD13 1 1
14 4504 1 1 4 ILE HG12 H 5.272 -3.237 -6.806 1.00 . A A . 4 ILE HG12 1 1
14 4505 1 1 4 ILE HG13 H 5.413 -1.645 -7.544 1.00 . A A . 4 ILE HG13 1 1
14 4506 1 1 4 ILE HG21 H 3.357 -4.190 -7.280 1.00 . A A . 4 ILE HG21 1 1
14 4507 1 1 4 ILE HG22 H 1.822 -3.338 -7.434 1.00 . A A . 4 ILE HG22 1 1
14 4508 1 1 4 ILE HG23 H 3.076 -3.122 -8.655 1.00 . A A . 4 ILE HG23 1 1
14 4509 1 1 4 ILE N N 3.554 0.368 -6.703 1.00 . A A . 4 ILE N 1 1
14 4510 1 1 4 ILE O O 0.927 -1.270 -8.481 1.00 . A A . 4 ILE O 1 1
14 4511 1 1 5 ALA C C -1.023 1.240 -7.453 1.00 . A A . 5 ALA C 1 1
14 4512 1 1 5 ALA CA C -0.563 0.081 -6.575 1.00 . A A . 5 ALA CA 1 1
14 4513 1 1 5 ALA CB C -1.058 0.268 -5.149 1.00 . A A . 5 ALA CB 1 1
14 4514 1 1 5 ALA H H 1.415 0.373 -5.881 1.00 . A A . 5 ALA H 1 1
14 4515 1 1 5 ALA HA H -0.983 -0.837 -6.959 1.00 . A A . 5 ALA HA 1 1
14 4516 1 1 5 ALA HB1 H -1.029 1.317 -4.893 1.00 . A A . 5 ALA HB1 1 1
14 4517 1 1 5 ALA HB2 H -2.072 -0.094 -5.070 1.00 . A A . 5 ALA HB2 1 1
14 4518 1 1 5 ALA HB3 H -0.423 -0.285 -4.472 1.00 . A A . 5 ALA HB3 1 1
14 4519 1 1 5 ALA N N 0.889 -0.047 -6.594 1.00 . A A . 5 ALA N 1 1
14 4520 1 1 5 ALA O O -2.153 1.253 -7.940 1.00 . A A . 5 ALA O 1 1
14 4521 1 1 6 GLY C C 0.056 3.244 -9.884 1.00 . A A . 6 GLY C 1 1
14 4522 1 1 6 GLY CA C -0.474 3.365 -8.469 1.00 . A A . 6 GLY CA 1 1
14 4523 1 1 6 GLY H H 0.747 2.151 -7.237 1.00 . A A . 6 GLY H 1 1
14 4524 1 1 6 GLY HA2 H -1.549 3.466 -8.506 1.00 . A A . 6 GLY HA2 1 1
14 4525 1 1 6 GLY HA3 H -0.055 4.250 -8.015 1.00 . A A . 6 GLY HA3 1 1
14 4526 1 1 6 GLY N N -0.139 2.214 -7.651 1.00 . A A . 6 GLY N 1 1
14 4527 1 1 6 GLY O O -0.417 3.929 -10.792 1.00 . A A . 6 GLY O 1 1
14 4528 1 1 7 ILE C C 0.570 1.831 -12.426 1.00 . A A . 7 ILE C 1 1
14 4529 1 1 7 ILE CA C 1.635 2.165 -11.387 1.00 . A A . 7 ILE CA 1 1
14 4530 1 1 7 ILE CB C 2.682 1.035 -11.360 1.00 . A A . 7 ILE CB 1 1
14 4531 1 1 7 ILE CD1 C 4.187 2.162 -13.076 1.00 . A A . 7 ILE CD1 1 1
14 4532 1 1 7 ILE CG1 C 3.387 0.931 -12.714 1.00 . A A . 7 ILE CG1 1 1
14 4533 1 1 7 ILE CG2 C 2.025 -0.287 -10.995 1.00 . A A . 7 ILE CG2 1 1
14 4534 1 1 7 ILE H H 1.375 1.856 -9.310 1.00 . A A . 7 ILE H 1 1
14 4535 1 1 7 ILE HA H 2.131 3.081 -11.677 1.00 . A A . 7 ILE HA 1 1
14 4536 1 1 7 ILE HB H 3.411 1.269 -10.600 1.00 . A A . 7 ILE HB 1 1
14 4537 1 1 7 ILE HD11 H 3.643 2.743 -13.807 1.00 . A A . 7 ILE HD11 1 1
14 4538 1 1 7 ILE HD12 H 4.351 2.758 -12.191 1.00 . A A . 7 ILE HD12 1 1
14 4539 1 1 7 ILE HD13 H 5.139 1.864 -13.491 1.00 . A A . 7 ILE HD13 1 1
14 4540 1 1 7 ILE HG12 H 4.062 0.090 -12.697 1.00 . A A . 7 ILE HG12 1 1
14 4541 1 1 7 ILE HG13 H 2.646 0.776 -13.486 1.00 . A A . 7 ILE HG13 1 1
14 4542 1 1 7 ILE HG21 H 1.800 -0.838 -11.896 1.00 . A A . 7 ILE HG21 1 1
14 4543 1 1 7 ILE HG22 H 2.697 -0.865 -10.379 1.00 . A A . 7 ILE HG22 1 1
14 4544 1 1 7 ILE HG23 H 1.111 -0.098 -10.452 1.00 . A A . 7 ILE HG23 1 1
14 4545 1 1 7 ILE N N 1.041 2.372 -10.073 1.00 . A A . 7 ILE N 1 1
14 4546 1 1 7 ILE O O 0.697 2.190 -13.597 1.00 . A A . 7 ILE O 1 1
14 4547 1 1 8 ILE C C -2.457 1.959 -13.203 1.00 . A A . 8 ILE C 1 1
14 4548 1 1 8 ILE CA C -1.568 0.763 -12.881 1.00 . A A . 8 ILE CA 1 1
14 4549 1 1 8 ILE CB C -2.432 -0.355 -12.269 1.00 . A A . 8 ILE CB 1 1
14 4550 1 1 8 ILE CD1 C -4.610 0.506 -11.272 1.00 . A A . 8 ILE CD1 1 1
14 4551 1 1 8 ILE CG1 C -3.159 0.155 -11.024 1.00 . A A . 8 ILE CG1 1 1
14 4552 1 1 8 ILE CG2 C -1.572 -1.563 -11.929 1.00 . A A . 8 ILE CG2 1 1
14 4553 1 1 8 ILE H H -0.523 0.885 -11.045 1.00 . A A . 8 ILE H 1 1
14 4554 1 1 8 ILE HA H -1.133 0.394 -13.799 1.00 . A A . 8 ILE HA 1 1
14 4555 1 1 8 ILE HB H -3.162 -0.659 -13.004 1.00 . A A . 8 ILE HB 1 1
14 4556 1 1 8 ILE HD11 H -5.242 -0.114 -10.653 1.00 . A A . 8 ILE HD11 1 1
14 4557 1 1 8 ILE HD12 H -4.776 1.545 -11.031 1.00 . A A . 8 ILE HD12 1 1
14 4558 1 1 8 ILE HD13 H -4.848 0.336 -12.312 1.00 . A A . 8 ILE HD13 1 1
14 4559 1 1 8 ILE HG12 H -3.129 -0.605 -10.259 1.00 . A A . 8 ILE HG12 1 1
14 4560 1 1 8 ILE HG13 H -2.660 1.043 -10.663 1.00 . A A . 8 ILE HG13 1 1
14 4561 1 1 8 ILE HG21 H -1.256 -2.048 -12.841 1.00 . A A . 8 ILE HG21 1 1
14 4562 1 1 8 ILE HG22 H -0.704 -1.241 -11.374 1.00 . A A . 8 ILE HG22 1 1
14 4563 1 1 8 ILE HG23 H -2.145 -2.257 -11.332 1.00 . A A . 8 ILE HG23 1 1
14 4564 1 1 8 ILE N N -0.479 1.143 -11.989 1.00 . A A . 8 ILE N 1 1
14 4565 1 1 8 ILE O O -3.097 2.006 -14.254 1.00 . A A . 8 ILE O 1 1
14 4566 1 1 9 LYS C C -2.568 5.145 -13.343 1.00 . A A . 9 LYS C 1 1
14 4567 1 1 9 LYS CA C -3.301 4.125 -12.478 1.00 . A A . 9 LYS CA 1 1
14 4568 1 1 9 LYS CB C -3.650 4.745 -11.124 1.00 . A A . 9 LYS CB 1 1
14 4569 1 1 9 LYS CD C -4.963 6.563 -9.991 1.00 . A A . 9 LYS CD 1 1
14 4570 1 1 9 LYS CE C -4.253 7.861 -10.344 1.00 . A A . 9 LYS CE 1 1
14 4571 1 1 9 LYS CG C -4.922 5.574 -11.145 1.00 . A A . 9 LYS CG 1 1
14 4572 1 1 9 LYS H H -1.961 2.830 -11.473 1.00 . A A . 9 LYS H 1 1
14 4573 1 1 9 LYS HA H -4.213 3.836 -12.978 1.00 . A A . 9 LYS HA 1 1
14 4574 1 1 9 LYS HB2 H -3.773 3.954 -10.400 1.00 . A A . 9 LYS HB2 1 1
14 4575 1 1 9 LYS HB3 H -2.835 5.383 -10.813 1.00 . A A . 9 LYS HB3 1 1
14 4576 1 1 9 LYS HD2 H -5.993 6.783 -9.753 1.00 . A A . 9 LYS HD2 1 1
14 4577 1 1 9 LYS HD3 H -4.479 6.120 -9.132 1.00 . A A . 9 LYS HD3 1 1
14 4578 1 1 9 LYS HE2 H -3.187 7.704 -10.273 1.00 . A A . 9 LYS HE2 1 1
14 4579 1 1 9 LYS HE3 H -4.510 8.132 -11.357 1.00 . A A . 9 LYS HE3 1 1
14 4580 1 1 9 LYS HG2 H -4.970 6.121 -12.075 1.00 . A A . 9 LYS HG2 1 1
14 4581 1 1 9 LYS HG3 H -5.774 4.913 -11.070 1.00 . A A . 9 LYS HG3 1 1
14 4582 1 1 9 LYS HZ1 H -5.618 8.837 -9.101 1.00 . A A . 9 LYS HZ1 1 1
14 4583 1 1 9 LYS HZ2 H -4.577 9.882 -9.929 1.00 . A A . 9 LYS HZ2 1 1
14 4584 1 1 9 LYS HZ3 H -4.007 8.994 -8.606 1.00 . A A . 9 LYS HZ3 1 1
14 4585 1 1 9 LYS N N -2.492 2.926 -12.292 1.00 . A A . 9 LYS N 1 1
14 4586 1 1 9 LYS NZ N -4.641 8.971 -9.431 1.00 . A A . 9 LYS NZ 1 1
14 4587 1 1 9 LYS O O -3.178 6.068 -13.884 1.00 . A A . 9 LYS O 1 1
14 4588 1 1 10 VAL C C -0.046 5.234 -15.597 1.00 . A A . 10 VAL C 1 1
14 4589 1 1 10 VAL CA C -0.441 5.878 -14.273 1.00 . A A . 10 VAL CA 1 1
14 4590 1 1 10 VAL CB C 0.835 6.300 -13.520 1.00 . A A . 10 VAL CB 1 1
14 4591 1 1 10 VAL CG1 C 1.663 7.255 -14.366 1.00 . A A . 10 VAL CG1 1 1
14 4592 1 1 10 VAL CG2 C 0.479 6.932 -12.182 1.00 . A A . 10 VAL CG2 1 1
14 4593 1 1 10 VAL H H -0.827 4.219 -13.016 1.00 . A A . 10 VAL H 1 1
14 4594 1 1 10 VAL HA H -1.025 6.764 -14.474 1.00 . A A . 10 VAL HA 1 1
14 4595 1 1 10 VAL HB H 1.426 5.417 -13.330 1.00 . A A . 10 VAL HB 1 1
14 4596 1 1 10 VAL HG11 H 1.014 7.794 -15.039 1.00 . A A . 10 VAL HG11 1 1
14 4597 1 1 10 VAL HG12 H 2.177 7.954 -13.722 1.00 . A A . 10 VAL HG12 1 1
14 4598 1 1 10 VAL HG13 H 2.387 6.693 -14.938 1.00 . A A . 10 VAL HG13 1 1
14 4599 1 1 10 VAL HG21 H 0.881 6.330 -11.382 1.00 . A A . 10 VAL HG21 1 1
14 4600 1 1 10 VAL HG22 H 0.898 7.927 -12.130 1.00 . A A . 10 VAL HG22 1 1
14 4601 1 1 10 VAL HG23 H -0.595 6.990 -12.085 1.00 . A A . 10 VAL HG23 1 1
14 4602 1 1 10 VAL N N -1.256 4.973 -13.471 1.00 . A A . 10 VAL N 1 1
14 4603 1 1 10 VAL O O 0.238 5.927 -16.575 1.00 . A A . 10 VAL O 1 1
14 4604 1 1 11 ILE C C -0.487 3.644 -18.025 1.00 . A A . 11 ILE C 1 1
14 4605 1 1 11 ILE CA C 0.327 3.169 -16.827 1.00 . A A . 11 ILE CA 1 1
14 4606 1 1 11 ILE CB C 0.115 1.654 -16.645 1.00 . A A . 11 ILE CB 1 1
14 4607 1 1 11 ILE CD1 C 1.166 -0.512 -17.469 1.00 . A A . 11 ILE CD1 1 1
14 4608 1 1 11 ILE CG1 C 0.716 0.887 -17.824 1.00 . A A . 11 ILE CG1 1 1
14 4609 1 1 11 ILE CG2 C -1.367 1.341 -16.502 1.00 . A A . 11 ILE CG2 1 1
14 4610 1 1 11 ILE H H -0.267 3.410 -14.811 1.00 . A A . 11 ILE H 1 1
14 4611 1 1 11 ILE HA H 1.375 3.344 -17.025 1.00 . A A . 11 ILE HA 1 1
14 4612 1 1 11 ILE HB H 0.612 1.350 -15.736 1.00 . A A . 11 ILE HB 1 1
14 4613 1 1 11 ILE HD11 H 0.339 -1.059 -17.040 1.00 . A A . 11 ILE HD11 1 1
14 4614 1 1 11 ILE HD12 H 1.511 -1.017 -18.358 1.00 . A A . 11 ILE HD12 1 1
14 4615 1 1 11 ILE HD13 H 1.972 -0.459 -16.750 1.00 . A A . 11 ILE HD13 1 1
14 4616 1 1 11 ILE HG12 H -0.022 0.808 -18.608 1.00 . A A . 11 ILE HG12 1 1
14 4617 1 1 11 ILE HG13 H 1.574 1.428 -18.196 1.00 . A A . 11 ILE HG13 1 1
14 4618 1 1 11 ILE HG21 H -1.755 0.995 -17.449 1.00 . A A . 11 ILE HG21 1 1
14 4619 1 1 11 ILE HG22 H -1.502 0.572 -15.756 1.00 . A A . 11 ILE HG22 1 1
14 4620 1 1 11 ILE HG23 H -1.897 2.232 -16.200 1.00 . A A . 11 ILE HG23 1 1
14 4621 1 1 11 ILE N N -0.031 3.906 -15.622 1.00 . A A . 11 ILE N 1 1
14 4622 1 1 11 ILE O O -0.024 3.593 -19.165 1.00 . A A . 11 ILE O 1 1
14 4623 1 1 12 LYS C C -2.140 5.975 -19.298 1.00 . A A . 12 LYS C 1 1
14 4624 1 1 12 LYS CA C -2.584 4.598 -18.814 1.00 . A A . 12 LYS CA 1 1
14 4625 1 1 12 LYS CB C -4.028 4.663 -18.313 1.00 . A A . 12 LYS CB 1 1
14 4626 1 1 12 LYS CD C -5.874 3.105 -17.624 1.00 . A A . 12 LYS CD 1 1
14 4627 1 1 12 LYS CE C -7.105 2.432 -18.212 1.00 . A A . 12 LYS CE 1 1
14 4628 1 1 12 LYS CG C -4.862 3.454 -18.702 1.00 . A A . 12 LYS CG 1 1
14 4629 1 1 12 LYS H H -2.017 4.124 -16.830 1.00 . A A . 12 LYS H 1 1
14 4630 1 1 12 LYS HA H -2.529 3.904 -19.640 1.00 . A A . 12 LYS HA 1 1
14 4631 1 1 12 LYS HB2 H -4.019 4.736 -17.235 1.00 . A A . 12 LYS HB2 1 1
14 4632 1 1 12 LYS HB3 H -4.499 5.545 -18.721 1.00 . A A . 12 LYS HB3 1 1
14 4633 1 1 12 LYS HD2 H -5.415 2.432 -16.915 1.00 . A A . 12 LYS HD2 1 1
14 4634 1 1 12 LYS HD3 H -6.176 4.011 -17.119 1.00 . A A . 12 LYS HD3 1 1
14 4635 1 1 12 LYS HE2 H -7.613 3.137 -18.852 1.00 . A A . 12 LYS HE2 1 1
14 4636 1 1 12 LYS HE3 H -6.789 1.580 -18.795 1.00 . A A . 12 LYS HE3 1 1
14 4637 1 1 12 LYS HG2 H -5.389 3.672 -19.619 1.00 . A A . 12 LYS HG2 1 1
14 4638 1 1 12 LYS HG3 H -4.205 2.609 -18.854 1.00 . A A . 12 LYS HG3 1 1
14 4639 1 1 12 LYS HZ1 H -7.648 1.155 -16.652 1.00 . A A . 12 LYS HZ1 1 1
14 4640 1 1 12 LYS HZ2 H -8.955 1.698 -17.578 1.00 . A A . 12 LYS HZ2 1 1
14 4641 1 1 12 LYS HZ3 H -8.214 2.738 -16.469 1.00 . A A . 12 LYS HZ3 1 1
14 4642 1 1 12 LYS N N -1.704 4.109 -17.760 1.00 . A A . 12 LYS N 1 1
14 4643 1 1 12 LYS NZ N -8.046 1.974 -17.153 1.00 . A A . 12 LYS NZ 1 1
14 4644 1 1 12 LYS O O -1.833 6.160 -20.476 1.00 . A A . 12 LYS O 1 1
14 4645 1 1 13 SER C C -0.308 8.315 -19.330 1.00 . A A . 13 SER C 1 1
14 4646 1 1 13 SER CA C -1.705 8.298 -18.716 1.00 . A A . 13 SER CA 1 1
14 4647 1 1 13 SER CB C -1.737 9.183 -17.469 1.00 . A A . 13 SER CB 1 1
14 4648 1 1 13 SER H H -2.365 6.727 -17.460 1.00 . A A . 13 SER H 1 1
14 4649 1 1 13 SER HA H -2.407 8.684 -19.440 1.00 . A A . 13 SER HA 1 1
14 4650 1 1 13 SER HB2 H -1.126 8.737 -16.699 1.00 . A A . 13 SER HB2 1 1
14 4651 1 1 13 SER HB3 H -1.349 10.161 -17.715 1.00 . A A . 13 SER HB3 1 1
14 4652 1 1 13 SER HG H -3.097 10.067 -16.371 1.00 . A A . 13 SER HG 1 1
14 4653 1 1 13 SER N N -2.108 6.937 -18.382 1.00 . A A . 13 SER N 1 1
14 4654 1 1 13 SER O O 0.014 9.179 -20.147 1.00 . A A . 13 SER O 1 1
14 4655 1 1 13 SER OG O -3.059 9.325 -16.979 1.00 . A A . 13 SER OG 1 1
14 4656 1 1 14 LEU C C 1.887 6.821 -20.902 1.00 . A A . 14 LEU C 1 1
14 4657 1 1 14 LEU CA C 1.882 7.257 -19.440 1.00 . A A . 14 LEU CA 1 1
14 4658 1 1 14 LEU CB C 2.693 6.269 -18.599 1.00 . A A . 14 LEU CB 1 1
14 4659 1 1 14 LEU CD1 C 4.909 7.390 -18.940 1.00 . A A . 14 LEU CD1 1 1
14 4660 1 1 14 LEU CD2 C 4.818 5.022 -18.139 1.00 . A A . 14 LEU CD2 1 1
14 4661 1 1 14 LEU CG C 4.151 6.073 -19.014 1.00 . A A . 14 LEU CG 1 1
14 4662 1 1 14 LEU H H 0.205 6.694 -18.278 1.00 . A A . 14 LEU H 1 1
14 4663 1 1 14 LEU HA H 2.333 8.235 -19.367 1.00 . A A . 14 LEU HA 1 1
14 4664 1 1 14 LEU HB2 H 2.684 6.620 -17.578 1.00 . A A . 14 LEU HB2 1 1
14 4665 1 1 14 LEU HB3 H 2.200 5.309 -18.652 1.00 . A A . 14 LEU HB3 1 1
14 4666 1 1 14 LEU HD11 H 4.221 8.189 -18.708 1.00 . A A . 14 LEU HD11 1 1
14 4667 1 1 14 LEU HD12 H 5.382 7.587 -19.890 1.00 . A A . 14 LEU HD12 1 1
14 4668 1 1 14 LEU HD13 H 5.663 7.328 -18.169 1.00 . A A . 14 LEU HD13 1 1
14 4669 1 1 14 LEU HD21 H 5.883 5.028 -18.318 1.00 . A A . 14 LEU HD21 1 1
14 4670 1 1 14 LEU HD22 H 4.418 4.047 -18.380 1.00 . A A . 14 LEU HD22 1 1
14 4671 1 1 14 LEU HD23 H 4.626 5.244 -17.100 1.00 . A A . 14 LEU HD23 1 1
14 4672 1 1 14 LEU HG H 4.184 5.728 -20.038 1.00 . A A . 14 LEU HG 1 1
14 4673 1 1 14 LEU N N 0.518 7.354 -18.931 1.00 . A A . 14 LEU N 1 1
14 4674 1 1 14 LEU O O 2.389 7.535 -21.771 1.00 . A A . 14 LEU O 1 1
14 4675 1 1 15 ILE C C 0.495 6.060 -23.445 1.00 . A A . 15 ILE C 1 1
14 4676 1 1 15 ILE CA C 1.261 5.118 -22.523 1.00 . A A . 15 ILE CA 1 1
14 4677 1 1 15 ILE CB C 0.594 3.730 -22.555 1.00 . A A . 15 ILE CB 1 1
14 4678 1 1 15 ILE CD1 C 0.574 1.505 -21.320 1.00 . A A . 15 ILE CD1 1 1
14 4679 1 1 15 ILE CG1 C 1.360 2.751 -21.663 1.00 . A A . 15 ILE CG1 1 1
14 4680 1 1 15 ILE CG2 C 0.524 3.210 -23.983 1.00 . A A . 15 ILE CG2 1 1
14 4681 1 1 15 ILE H H 0.942 5.124 -20.431 1.00 . A A . 15 ILE H 1 1
14 4682 1 1 15 ILE HA H 2.273 5.018 -22.888 1.00 . A A . 15 ILE HA 1 1
14 4683 1 1 15 ILE HB H -0.414 3.831 -22.185 1.00 . A A . 15 ILE HB 1 1
14 4684 1 1 15 ILE HD11 H 1.255 0.712 -21.050 1.00 . A A . 15 ILE HD11 1 1
14 4685 1 1 15 ILE HD12 H -0.086 1.712 -20.490 1.00 . A A . 15 ILE HD12 1 1
14 4686 1 1 15 ILE HD13 H -0.010 1.200 -22.176 1.00 . A A . 15 ILE HD13 1 1
14 4687 1 1 15 ILE HG12 H 2.262 2.444 -22.168 1.00 . A A . 15 ILE HG12 1 1
14 4688 1 1 15 ILE HG13 H 1.620 3.246 -20.739 1.00 . A A . 15 ILE HG13 1 1
14 4689 1 1 15 ILE HG21 H 0.557 2.130 -23.975 1.00 . A A . 15 ILE HG21 1 1
14 4690 1 1 15 ILE HG22 H -0.398 3.537 -24.440 1.00 . A A . 15 ILE HG22 1 1
14 4691 1 1 15 ILE HG23 H 1.361 3.592 -24.548 1.00 . A A . 15 ILE HG23 1 1
14 4692 1 1 15 ILE N N 1.324 5.647 -21.166 1.00 . A A . 15 ILE N 1 1
14 4693 1 1 15 ILE O O 0.723 6.082 -24.654 1.00 . A A . 15 ILE O 1 1
14 4694 1 1 16 GLU C C -0.320 8.727 -24.434 1.00 . A A . 16 GLU C 1 1
14 4695 1 1 16 GLU CA C -1.213 7.783 -23.635 1.00 . A A . 16 GLU CA 1 1
14 4696 1 1 16 GLU CB C -2.125 8.589 -22.707 1.00 . A A . 16 GLU CB 1 1
14 4697 1 1 16 GLU CD C -2.398 10.867 -23.764 1.00 . A A . 16 GLU CD 1 1
14 4698 1 1 16 GLU CG C -3.055 9.539 -23.443 1.00 . A A . 16 GLU CG 1 1
14 4699 1 1 16 GLU H H -0.550 6.774 -21.896 1.00 . A A . 16 GLU H 1 1
14 4700 1 1 16 GLU HA H -1.824 7.217 -24.322 1.00 . A A . 16 GLU HA 1 1
14 4701 1 1 16 GLU HB2 H -2.727 7.903 -22.129 1.00 . A A . 16 GLU HB2 1 1
14 4702 1 1 16 GLU HB3 H -1.511 9.169 -22.035 1.00 . A A . 16 GLU HB3 1 1
14 4703 1 1 16 GLU HG2 H -3.365 9.075 -24.368 1.00 . A A . 16 GLU HG2 1 1
14 4704 1 1 16 GLU HG3 H -3.922 9.723 -22.826 1.00 . A A . 16 GLU HG3 1 1
14 4705 1 1 16 GLU N N -0.414 6.838 -22.865 1.00 . A A . 16 GLU N 1 1
14 4706 1 1 16 GLU O O -0.239 8.633 -25.658 1.00 . A A . 16 GLU O 1 1
14 4707 1 1 16 GLU OE1 O -1.740 11.435 -22.866 1.00 . A A . 16 GLU OE1 1 1
14 4708 1 1 16 GLU OE2 O -2.541 11.339 -24.911 1.00 . A A . 16 GLU OE2 1 1
14 4709 1 1 17 GLN C C 2.238 9.892 -25.282 1.00 . A A . 17 GLN C 1 1
14 4710 1 1 17 GLN CA C 1.236 10.598 -24.375 1.00 . A A . 17 GLN CA 1 1
14 4711 1 1 17 GLN CB C 1.977 11.424 -23.322 1.00 . A A . 17 GLN CB 1 1
14 4712 1 1 17 GLN CD C 4.446 10.895 -23.238 1.00 . A A . 17 GLN CD 1 1
14 4713 1 1 17 GLN CG C 3.084 10.657 -22.616 1.00 . A A . 17 GLN CG 1 1
14 4714 1 1 17 GLN H H 0.243 9.660 -22.758 1.00 . A A . 17 GLN H 1 1
14 4715 1 1 17 GLN HA H 0.628 11.258 -24.975 1.00 . A A . 17 GLN HA 1 1
14 4716 1 1 17 GLN HB2 H 2.415 12.286 -23.801 1.00 . A A . 17 GLN HB2 1 1
14 4717 1 1 17 GLN HB3 H 1.268 11.756 -22.578 1.00 . A A . 17 GLN HB3 1 1
14 4718 1 1 17 GLN HE21 H 4.366 12.817 -22.737 1.00 . A A . 17 GLN HE21 1 1
14 4719 1 1 17 GLN HE22 H 5.795 12.317 -23.569 1.00 . A A . 17 GLN HE22 1 1
14 4720 1 1 17 GLN HG2 H 3.118 10.969 -21.583 1.00 . A A . 17 GLN HG2 1 1
14 4721 1 1 17 GLN HG3 H 2.861 9.602 -22.665 1.00 . A A . 17 GLN HG3 1 1
14 4722 1 1 17 GLN N N 0.349 9.636 -23.731 1.00 . A A . 17 GLN N 1 1
14 4723 1 1 17 GLN NE2 N 4.917 12.135 -23.176 1.00 . A A . 17 GLN NE2 1 1
14 4724 1 1 17 GLN O O 2.677 10.447 -26.289 1.00 . A A . 17 GLN O 1 1
14 4725 1 1 17 GLN OE1 O 5.069 9.974 -23.768 1.00 . A A . 17 GLN OE1 1 1
14 4726 1 1 18 PHE C C 2.980 7.556 -27.079 1.00 . A A . 18 PHE C 1 1
14 4727 1 1 18 PHE CA C 3.547 7.883 -25.700 1.00 . A A . 18 PHE CA 1 1
14 4728 1 1 18 PHE CB C 3.903 6.590 -24.963 1.00 . A A . 18 PHE CB 1 1
14 4729 1 1 18 PHE CD1 C 6.402 6.421 -25.128 1.00 . A A . 18 PHE CD1 1 1
14 4730 1 1 18 PHE CD2 C 5.432 6.817 -22.986 1.00 . A A . 18 PHE CD2 1 1
14 4731 1 1 18 PHE CE1 C 7.663 6.439 -24.564 1.00 . A A . 18 PHE CE1 1 1
14 4732 1 1 18 PHE CE2 C 6.691 6.836 -22.417 1.00 . A A . 18 PHE CE2 1 1
14 4733 1 1 18 PHE CG C 5.273 6.610 -24.347 1.00 . A A . 18 PHE CG 1 1
14 4734 1 1 18 PHE CZ C 7.808 6.646 -23.206 1.00 . A A . 18 PHE CZ 1 1
14 4735 1 1 18 PHE H H 2.210 8.275 -24.106 1.00 . A A . 18 PHE H 1 1
14 4736 1 1 18 PHE HA H 4.440 8.476 -25.823 1.00 . A A . 18 PHE HA 1 1
14 4737 1 1 18 PHE HB2 H 3.187 6.425 -24.173 1.00 . A A . 18 PHE HB2 1 1
14 4738 1 1 18 PHE HB3 H 3.863 5.765 -25.659 1.00 . A A . 18 PHE HB3 1 1
14 4739 1 1 18 PHE HD1 H 6.289 6.259 -26.191 1.00 . A A . 18 PHE HD1 1 1
14 4740 1 1 18 PHE HD2 H 4.559 6.965 -22.367 1.00 . A A . 18 PHE HD2 1 1
14 4741 1 1 18 PHE HE1 H 8.535 6.290 -25.185 1.00 . A A . 18 PHE HE1 1 1
14 4742 1 1 18 PHE HE2 H 6.801 6.998 -21.355 1.00 . A A . 18 PHE HE2 1 1
14 4743 1 1 18 PHE HZ H 8.793 6.661 -22.764 1.00 . A A . 18 PHE HZ 1 1
14 4744 1 1 18 PHE N N 2.595 8.664 -24.919 1.00 . A A . 18 PHE N 1 1
14 4745 1 1 18 PHE O O 3.600 7.846 -28.103 1.00 . A A . 18 PHE O 1 1
14 4746 1 1 19 THR C C 0.561 7.804 -29.045 1.00 . A A . 19 THR C 1 1
14 4747 1 1 19 THR CA C 1.147 6.581 -28.349 1.00 . A A . 19 THR CA 1 1
14 4748 1 1 19 THR CB C 0.026 5.550 -28.117 1.00 . A A . 19 THR CB 1 1
14 4749 1 1 19 THR CG2 C 0.539 4.365 -27.312 1.00 . A A . 19 THR CG2 1 1
14 4750 1 1 19 THR H H 1.353 6.744 -26.248 1.00 . A A . 19 THR H 1 1
14 4751 1 1 19 THR HA H 1.891 6.134 -28.992 1.00 . A A . 19 THR HA 1 1
14 4752 1 1 19 THR HB H -0.318 5.193 -29.077 1.00 . A A . 19 THR HB 1 1
14 4753 1 1 19 THR HG1 H -1.861 6.102 -27.966 1.00 . A A . 19 THR HG1 1 1
14 4754 1 1 19 THR HG21 H 0.286 4.500 -26.271 1.00 . A A . 19 THR HG21 1 1
14 4755 1 1 19 THR HG22 H 1.611 4.296 -27.417 1.00 . A A . 19 THR HG22 1 1
14 4756 1 1 19 THR HG23 H 0.082 3.458 -27.678 1.00 . A A . 19 THR HG23 1 1
14 4757 1 1 19 THR N N 1.798 6.949 -27.098 1.00 . A A . 19 THR N 1 1
14 4758 1 1 19 THR O O 0.550 8.901 -28.488 1.00 . A A . 19 THR O 1 1
14 4759 1 1 19 THR OG1 O -1.068 6.163 -27.427 1.00 . A A . 19 THR OG1 1 1
14 4760 1 1 20 GLY C C -1.558 8.236 -32.006 1.00 . A A . 20 GLY C 1 1
14 4761 1 1 20 GLY CA C -0.508 8.704 -31.018 1.00 . A A . 20 GLY CA 1 1
14 4762 1 1 20 GLY H H 0.110 6.710 -30.660 1.00 . A A . 20 GLY H 1 1
14 4763 1 1 20 GLY HA2 H -0.962 9.398 -30.328 1.00 . A A . 20 GLY HA2 1 1
14 4764 1 1 20 GLY HA3 H 0.278 9.211 -31.559 1.00 . A A . 20 GLY HA3 1 1
14 4765 1 1 20 GLY N N 0.074 7.607 -30.266 1.00 . A A . 20 GLY N 1 1
14 4766 1 1 20 GLY O O -1.381 8.363 -33.218 1.00 . A A . 20 GLY O 1 1
14 4767 1 1 21 LYS C C -5.028 7.970 -32.062 1.00 . A A . 21 LYS C 1 1
14 4768 1 1 21 LYS CA C -3.738 7.203 -32.334 1.00 . A A . 21 LYS CA 1 1
14 4769 1 1 21 LYS CB C -3.961 5.708 -32.097 1.00 . A A . 21 LYS CB 1 1
14 4770 1 1 21 LYS CD C -3.022 3.379 -32.172 1.00 . A A . 21 LYS CD 1 1
14 4771 1 1 21 LYS CE C -3.902 2.750 -33.241 1.00 . A A . 21 LYS CE 1 1
14 4772 1 1 21 LYS CG C -2.762 4.849 -32.458 1.00 . A A . 21 LYS CG 1 1
14 4773 1 1 21 LYS H H -2.737 7.619 -30.515 1.00 . A A . 21 LYS H 1 1
14 4774 1 1 21 LYS HA H -3.451 7.357 -33.363 1.00 . A A . 21 LYS HA 1 1
14 4775 1 1 21 LYS HB2 H -4.188 5.551 -31.052 1.00 . A A . 21 LYS HB2 1 1
14 4776 1 1 21 LYS HB3 H -4.803 5.383 -32.692 1.00 . A A . 21 LYS HB3 1 1
14 4777 1 1 21 LYS HD2 H -2.079 2.854 -32.143 1.00 . A A . 21 LYS HD2 1 1
14 4778 1 1 21 LYS HD3 H -3.515 3.290 -31.214 1.00 . A A . 21 LYS HD3 1 1
14 4779 1 1 21 LYS HE2 H -4.268 1.803 -32.876 1.00 . A A . 21 LYS HE2 1 1
14 4780 1 1 21 LYS HE3 H -4.737 3.408 -33.435 1.00 . A A . 21 LYS HE3 1 1
14 4781 1 1 21 LYS HG2 H -2.550 4.967 -33.510 1.00 . A A . 21 LYS HG2 1 1
14 4782 1 1 21 LYS HG3 H -1.910 5.174 -31.878 1.00 . A A . 21 LYS HG3 1 1
14 4783 1 1 21 LYS HZ1 H -3.220 3.370 -35.116 1.00 . A A . 21 LYS HZ1 1 1
14 4784 1 1 21 LYS HZ2 H -3.561 1.716 -35.024 1.00 . A A . 21 LYS HZ2 1 1
14 4785 1 1 21 LYS HZ3 H -2.156 2.331 -34.309 1.00 . A A . 21 LYS HZ3 1 1
14 4786 1 1 21 LYS N N -2.654 7.692 -31.489 1.00 . A A . 21 LYS N 1 1
14 4787 1 1 21 LYS NZ N -3.157 2.526 -34.511 1.00 . A A . 21 LYS NZ 1 1
14 4788 1 1 21 LYS O O -5.598 8.583 -32.964 1.00 . A A . 21 LYS O 1 1
15 4789 1 1 1 . C C 3.336 1.867 -1.565 1.00 . A A . 1 FME C 1 1
15 4790 1 1 1 . CA C 3.633 0.457 -1.057 1.00 . A A . 1 FME CA 1 1
15 4791 1 1 1 . CB C 2.544 -0.146 -0.141 1.00 . A A . 1 FME CB 1 1
15 4792 1 1 1 . CE C 4.334 1.916 2.478 1.00 . A A . 1 FME CE 1 1
15 4793 1 1 1 . CG C 2.289 0.641 1.158 1.00 . A A . 1 FME CG 1 1
15 4794 1 1 1 . CN C 6.047 0.270 -1.363 1.00 . A A . 1 FME CN 1 1
15 4795 1 1 1 . HA H 3.574 -0.158 -1.990 1.00 . A A . 1 FME HA 1 1
15 4796 1 1 1 . HB2 H 2.804 -1.200 0.113 1.00 . A A . 1 FME HB2 1 1
15 4797 1 1 1 . HB3 H 1.593 -0.170 -0.730 1.00 . A A . 1 FME HB3 1 1
15 4798 1 1 1 . HCN H 7.055 0.363 -0.911 1.00 . A A . 1 FME HCN 1 1
15 4799 1 1 1 . HE1 H 4.888 2.024 3.437 1.00 . A A . 1 FME HE1 1 1
15 4800 1 1 1 . HE2 H 3.534 2.687 2.420 1.00 . A A . 1 FME HE2 1 1
15 4801 1 1 1 . HE3 H 5.043 2.070 1.634 1.00 . A A . 1 FME HE3 1 1
15 4802 1 1 1 . HG2 H 1.299 0.356 1.586 1.00 . A A . 1 FME HG2 1 1
15 4803 1 1 1 . HG3 H 2.269 1.735 0.955 1.00 . A A . 1 FME HG3 1 1
15 4804 1 1 1 . N N 4.989 0.326 -0.470 1.00 . A A . 1 FME N 1 1
15 4805 1 1 1 . O O 3.575 2.865 -0.887 1.00 . A A . 1 FME O 1 1
15 4806 1 1 1 . O1 O 5.916 0.119 -2.555 1.00 . A A . 1 FME O1 1 1
15 4807 1 1 1 . SD S 3.613 0.255 2.354 1.00 . A A . 1 FME SD 1 1
15 4808 1 1 2 GLY C C 2.950 3.359 -4.775 1.00 . A A . 2 GLY C 1 1
15 4809 1 1 2 GLY CA C 2.426 3.206 -3.361 1.00 . A A . 2 GLY CA 1 1
15 4810 1 1 2 GLY H H 2.615 1.099 -3.267 1.00 . A A . 2 GLY H 1 1
15 4811 1 1 2 GLY HA2 H 1.350 3.296 -3.375 1.00 . A A . 2 GLY HA2 1 1
15 4812 1 1 2 GLY HA3 H 2.836 3.997 -2.751 1.00 . A A . 2 GLY HA3 1 1
15 4813 1 1 2 GLY N N 2.782 1.928 -2.772 1.00 . A A . 2 GLY N 1 1
15 4814 1 1 2 GLY O O 2.458 4.189 -5.540 1.00 . A A . 2 GLY O 1 1
15 4815 1 1 3 ILE C C 3.955 1.529 -7.359 1.00 . A A . 3 ILE C 1 1
15 4816 1 1 3 ILE CA C 4.542 2.609 -6.455 1.00 . A A . 3 ILE CA 1 1
15 4817 1 1 3 ILE CB C 6.072 2.440 -6.399 1.00 . A A . 3 ILE CB 1 1
15 4818 1 1 3 ILE CD1 C 6.432 4.885 -5.792 1.00 . A A . 3 ILE CD1 1 1
15 4819 1 1 3 ILE CG1 C 6.682 3.441 -5.416 1.00 . A A . 3 ILE CG1 1 1
15 4820 1 1 3 ILE CG2 C 6.675 2.614 -7.785 1.00 . A A . 3 ILE CG2 1 1
15 4821 1 1 3 ILE H H 4.300 1.917 -4.470 1.00 . A A . 3 ILE H 1 1
15 4822 1 1 3 ILE HA H 4.322 3.578 -6.880 1.00 . A A . 3 ILE HA 1 1
15 4823 1 1 3 ILE HB H 6.289 1.438 -6.062 1.00 . A A . 3 ILE HB 1 1
15 4824 1 1 3 ILE HD11 H 6.909 5.533 -5.071 1.00 . A A . 3 ILE HD11 1 1
15 4825 1 1 3 ILE HD12 H 6.837 5.077 -6.774 1.00 . A A . 3 ILE HD12 1 1
15 4826 1 1 3 ILE HD13 H 5.368 5.076 -5.798 1.00 . A A . 3 ILE HD13 1 1
15 4827 1 1 3 ILE HG12 H 6.262 3.277 -4.437 1.00 . A A . 3 ILE HG12 1 1
15 4828 1 1 3 ILE HG13 H 7.751 3.288 -5.375 1.00 . A A . 3 ILE HG13 1 1
15 4829 1 1 3 ILE HG21 H 7.743 2.754 -7.697 1.00 . A A . 3 ILE HG21 1 1
15 4830 1 1 3 ILE HG22 H 6.476 1.734 -8.377 1.00 . A A . 3 ILE HG22 1 1
15 4831 1 1 3 ILE HG23 H 6.237 3.477 -8.262 1.00 . A A . 3 ILE HG23 1 1
15 4832 1 1 3 ILE N N 3.951 2.558 -5.124 1.00 . A A . 3 ILE N 1 1
15 4833 1 1 3 ILE O O 3.941 1.670 -8.582 1.00 . A A . 3 ILE O 1 1
15 4834 1 1 4 ILE C C 1.359 -0.551 -7.509 1.00 . A A . 4 ILE C 1 1
15 4835 1 1 4 ILE CA C 2.880 -0.649 -7.497 1.00 . A A . 4 ILE CA 1 1
15 4836 1 1 4 ILE CB C 3.292 -2.012 -6.911 1.00 . A A . 4 ILE CB 1 1
15 4837 1 1 4 ILE CD1 C 5.412 -1.598 -5.565 1.00 . A A . 4 ILE CD1 1 1
15 4838 1 1 4 ILE CG1 C 4.816 -2.127 -6.851 1.00 . A A . 4 ILE CG1 1 1
15 4839 1 1 4 ILE CG2 C 2.702 -3.144 -7.739 1.00 . A A . 4 ILE CG2 1 1
15 4840 1 1 4 ILE H H 3.512 0.399 -5.770 1.00 . A A . 4 ILE H 1 1
15 4841 1 1 4 ILE HA H 3.242 -0.592 -8.514 1.00 . A A . 4 ILE HA 1 1
15 4842 1 1 4 ILE HB H 2.892 -2.084 -5.911 1.00 . A A . 4 ILE HB 1 1
15 4843 1 1 4 ILE HD11 H 4.623 -1.218 -4.932 1.00 . A A . 4 ILE HD11 1 1
15 4844 1 1 4 ILE HD12 H 5.933 -2.393 -5.054 1.00 . A A . 4 ILE HD12 1 1
15 4845 1 1 4 ILE HD13 H 6.105 -0.800 -5.791 1.00 . A A . 4 ILE HD13 1 1
15 4846 1 1 4 ILE HG12 H 5.097 -3.164 -6.943 1.00 . A A . 4 ILE HG12 1 1
15 4847 1 1 4 ILE HG13 H 5.244 -1.568 -7.670 1.00 . A A . 4 ILE HG13 1 1
15 4848 1 1 4 ILE HG21 H 3.482 -3.847 -7.995 1.00 . A A . 4 ILE HG21 1 1
15 4849 1 1 4 ILE HG22 H 1.938 -3.648 -7.167 1.00 . A A . 4 ILE HG22 1 1
15 4850 1 1 4 ILE HG23 H 2.270 -2.742 -8.643 1.00 . A A . 4 ILE HG23 1 1
15 4851 1 1 4 ILE N N 3.471 0.453 -6.748 1.00 . A A . 4 ILE N 1 1
15 4852 1 1 4 ILE O O 0.701 -1.063 -8.415 1.00 . A A . 4 ILE O 1 1
15 4853 1 1 5 ALA C C -1.119 1.444 -7.255 1.00 . A A . 5 ALA C 1 1
15 4854 1 1 5 ALA CA C -0.639 0.279 -6.395 1.00 . A A . 5 ALA CA 1 1
15 4855 1 1 5 ALA CB C -1.043 0.490 -4.944 1.00 . A A . 5 ALA CB 1 1
15 4856 1 1 5 ALA H H 1.382 0.497 -5.807 1.00 . A A . 5 ALA H 1 1
15 4857 1 1 5 ALA HA H -1.107 -0.630 -6.745 1.00 . A A . 5 ALA HA 1 1
15 4858 1 1 5 ALA HB1 H -1.523 1.453 -4.841 1.00 . A A . 5 ALA HB1 1 1
15 4859 1 1 5 ALA HB2 H -1.728 -0.288 -4.644 1.00 . A A . 5 ALA HB2 1 1
15 4860 1 1 5 ALA HB3 H -0.164 0.458 -4.317 1.00 . A A . 5 ALA HB3 1 1
15 4861 1 1 5 ALA N N 0.805 0.111 -6.499 1.00 . A A . 5 ALA N 1 1
15 4862 1 1 5 ALA O O -2.275 1.484 -7.674 1.00 . A A . 5 ALA O 1 1
15 4863 1 1 6 GLY C C -0.159 3.386 -9.770 1.00 . A A . 6 GLY C 1 1
15 4864 1 1 6 GLY CA C -0.575 3.545 -8.321 1.00 . A A . 6 GLY CA 1 1
15 4865 1 1 6 GLY H H 0.685 2.307 -7.153 1.00 . A A . 6 GLY H 1 1
15 4866 1 1 6 GLY HA2 H -1.644 3.688 -8.278 1.00 . A A . 6 GLY HA2 1 1
15 4867 1 1 6 GLY HA3 H -0.088 4.418 -7.912 1.00 . A A . 6 GLY HA3 1 1
15 4868 1 1 6 GLY N N -0.223 2.391 -7.513 1.00 . A A . 6 GLY N 1 1
15 4869 1 1 6 GLY O O -0.677 4.074 -10.650 1.00 . A A . 6 GLY O 1 1
15 4870 1 1 7 ILE C C 0.114 1.907 -12.317 1.00 . A A . 7 ILE C 1 1
15 4871 1 1 7 ILE CA C 1.265 2.234 -11.371 1.00 . A A . 7 ILE CA 1 1
15 4872 1 1 7 ILE CB C 2.285 1.081 -11.403 1.00 . A A . 7 ILE CB 1 1
15 4873 1 1 7 ILE CD1 C 3.763 2.203 -13.144 1.00 . A A . 7 ILE CD1 1 1
15 4874 1 1 7 ILE CG1 C 2.939 0.987 -12.783 1.00 . A A . 7 ILE CG1 1 1
15 4875 1 1 7 ILE CG2 C 1.609 -0.234 -11.041 1.00 . A A . 7 ILE CG2 1 1
15 4876 1 1 7 ILE H H 1.154 1.963 -9.276 1.00 . A A . 7 ILE H 1 1
15 4877 1 1 7 ILE HA H 1.757 3.132 -11.717 1.00 . A A . 7 ILE HA 1 1
15 4878 1 1 7 ILE HB H 3.045 1.282 -10.664 1.00 . A A . 7 ILE HB 1 1
15 4879 1 1 7 ILE HD11 H 3.341 2.678 -14.018 1.00 . A A . 7 ILE HD11 1 1
15 4880 1 1 7 ILE HD12 H 3.761 2.898 -12.319 1.00 . A A . 7 ILE HD12 1 1
15 4881 1 1 7 ILE HD13 H 4.779 1.900 -13.357 1.00 . A A . 7 ILE HD13 1 1
15 4882 1 1 7 ILE HG12 H 3.590 0.127 -12.809 1.00 . A A . 7 ILE HG12 1 1
15 4883 1 1 7 ILE HG13 H 2.169 0.873 -13.531 1.00 . A A . 7 ILE HG13 1 1
15 4884 1 1 7 ILE HG21 H 1.365 -0.774 -11.944 1.00 . A A . 7 ILE HG21 1 1
15 4885 1 1 7 ILE HG22 H 2.278 -0.828 -10.438 1.00 . A A . 7 ILE HG22 1 1
15 4886 1 1 7 ILE HG23 H 0.705 -0.033 -10.486 1.00 . A A . 7 ILE HG23 1 1
15 4887 1 1 7 ILE N N 0.780 2.480 -10.019 1.00 . A A . 7 ILE N 1 1
15 4888 1 1 7 ILE O O 0.173 2.210 -13.509 1.00 . A A . 7 ILE O 1 1
15 4889 1 1 8 ILE C C -2.951 2.146 -12.888 1.00 . A A . 8 ILE C 1 1
15 4890 1 1 8 ILE CA C -2.096 0.923 -12.573 1.00 . A A . 8 ILE CA 1 1
15 4891 1 1 8 ILE CB C -2.964 -0.124 -11.851 1.00 . A A . 8 ILE CB 1 1
15 4892 1 1 8 ILE CD1 C -4.482 -0.482 -9.840 1.00 . A A . 8 ILE CD1 1 1
15 4893 1 1 8 ILE CG1 C -3.579 0.476 -10.585 1.00 . A A . 8 ILE CG1 1 1
15 4894 1 1 8 ILE CG2 C -2.136 -1.355 -11.512 1.00 . A A . 8 ILE CG2 1 1
15 4895 1 1 8 ILE H H -0.917 1.074 -10.821 1.00 . A A . 8 ILE H 1 1
15 4896 1 1 8 ILE HA H -1.745 0.494 -13.500 1.00 . A A . 8 ILE HA 1 1
15 4897 1 1 8 ILE HB H -3.756 -0.426 -12.520 1.00 . A A . 8 ILE HB 1 1
15 4898 1 1 8 ILE HD11 H -5.229 0.077 -9.295 1.00 . A A . 8 ILE HD11 1 1
15 4899 1 1 8 ILE HD12 H -4.967 -1.142 -10.543 1.00 . A A . 8 ILE HD12 1 1
15 4900 1 1 8 ILE HD13 H -3.894 -1.066 -9.146 1.00 . A A . 8 ILE HD13 1 1
15 4901 1 1 8 ILE HG12 H -2.788 0.774 -9.915 1.00 . A A . 8 ILE HG12 1 1
15 4902 1 1 8 ILE HG13 H -4.164 1.343 -10.854 1.00 . A A . 8 ILE HG13 1 1
15 4903 1 1 8 ILE HG21 H -1.791 -1.819 -12.425 1.00 . A A . 8 ILE HG21 1 1
15 4904 1 1 8 ILE HG22 H -1.286 -1.064 -10.914 1.00 . A A . 8 ILE HG22 1 1
15 4905 1 1 8 ILE HG23 H -2.743 -2.056 -10.959 1.00 . A A . 8 ILE HG23 1 1
15 4906 1 1 8 ILE N N -0.930 1.289 -11.777 1.00 . A A . 8 ILE N 1 1
15 4907 1 1 8 ILE O O -3.660 2.178 -13.894 1.00 . A A . 8 ILE O 1 1
15 4908 1 1 9 LYS C C -2.929 5.324 -13.168 1.00 . A A . 9 LYS C 1 1
15 4909 1 1 9 LYS CA C -3.644 4.378 -12.208 1.00 . A A . 9 LYS CA 1 1
15 4910 1 1 9 LYS CB C -3.868 5.073 -10.863 1.00 . A A . 9 LYS CB 1 1
15 4911 1 1 9 LYS CD C -5.706 6.179 -9.556 1.00 . A A . 9 LYS CD 1 1
15 4912 1 1 9 LYS CE C -5.002 7.120 -8.591 1.00 . A A . 9 LYS CE 1 1
15 4913 1 1 9 LYS CG C -4.982 6.105 -10.890 1.00 . A A . 9 LYS CG 1 1
15 4914 1 1 9 LYS H H -2.296 3.065 -11.239 1.00 . A A . 9 LYS H 1 1
15 4915 1 1 9 LYS HA H -4.601 4.112 -12.631 1.00 . A A . 9 LYS HA 1 1
15 4916 1 1 9 LYS HB2 H -4.116 4.326 -10.123 1.00 . A A . 9 LYS HB2 1 1
15 4917 1 1 9 LYS HB3 H -2.954 5.568 -10.571 1.00 . A A . 9 LYS HB3 1 1
15 4918 1 1 9 LYS HD2 H -6.712 6.537 -9.722 1.00 . A A . 9 LYS HD2 1 1
15 4919 1 1 9 LYS HD3 H -5.742 5.190 -9.121 1.00 . A A . 9 LYS HD3 1 1
15 4920 1 1 9 LYS HE2 H -5.422 6.985 -7.606 1.00 . A A . 9 LYS HE2 1 1
15 4921 1 1 9 LYS HE3 H -3.951 6.873 -8.571 1.00 . A A . 9 LYS HE3 1 1
15 4922 1 1 9 LYS HG2 H -4.558 7.073 -11.111 1.00 . A A . 9 LYS HG2 1 1
15 4923 1 1 9 LYS HG3 H -5.691 5.836 -11.660 1.00 . A A . 9 LYS HG3 1 1
15 4924 1 1 9 LYS HZ1 H -4.885 9.170 -8.208 1.00 . A A . 9 LYS HZ1 1 1
15 4925 1 1 9 LYS HZ2 H -6.147 8.739 -9.249 1.00 . A A . 9 LYS HZ2 1 1
15 4926 1 1 9 LYS HZ3 H -4.552 8.753 -9.813 1.00 . A A . 9 LYS HZ3 1 1
15 4927 1 1 9 LYS N N -2.879 3.151 -12.022 1.00 . A A . 9 LYS N 1 1
15 4928 1 1 9 LYS NZ N -5.157 8.545 -8.994 1.00 . A A . 9 LYS NZ 1 1
15 4929 1 1 9 LYS O O -3.534 6.251 -13.707 1.00 . A A . 9 LYS O 1 1
15 4930 1 1 10 VAL C C -0.571 5.195 -15.591 1.00 . A A . 10 VAL C 1 1
15 4931 1 1 10 VAL CA C -0.842 5.913 -14.274 1.00 . A A . 10 VAL CA 1 1
15 4932 1 1 10 VAL CB C 0.501 6.306 -13.630 1.00 . A A . 10 VAL CB 1 1
15 4933 1 1 10 VAL CG1 C 1.288 7.223 -14.554 1.00 . A A . 10 VAL CG1 1 1
15 4934 1 1 10 VAL CG2 C 0.271 6.966 -12.279 1.00 . A A . 10 VAL CG2 1 1
15 4935 1 1 10 VAL H H -1.212 4.330 -12.918 1.00 . A A . 10 VAL H 1 1
15 4936 1 1 10 VAL HA H -1.398 6.817 -14.475 1.00 . A A . 10 VAL HA 1 1
15 4937 1 1 10 VAL HB H 1.079 5.407 -13.474 1.00 . A A . 10 VAL HB 1 1
15 4938 1 1 10 VAL HG11 H 0.681 8.077 -14.815 1.00 . A A . 10 VAL HG11 1 1
15 4939 1 1 10 VAL HG12 H 2.185 7.556 -14.052 1.00 . A A . 10 VAL HG12 1 1
15 4940 1 1 10 VAL HG13 H 1.557 6.685 -15.452 1.00 . A A . 10 VAL HG13 1 1
15 4941 1 1 10 VAL HG21 H 0.610 6.306 -11.495 1.00 . A A . 10 VAL HG21 1 1
15 4942 1 1 10 VAL HG22 H 0.824 7.894 -12.233 1.00 . A A . 10 VAL HG22 1 1
15 4943 1 1 10 VAL HG23 H -0.782 7.168 -12.151 1.00 . A A . 10 VAL HG23 1 1
15 4944 1 1 10 VAL N N -1.638 5.084 -13.377 1.00 . A A . 10 VAL N 1 1
15 4945 1 1 10 VAL O O -0.325 5.830 -16.617 1.00 . A A . 10 VAL O 1 1
15 4946 1 1 11 ILE C C -1.255 3.525 -17.907 1.00 . A A . 11 ILE C 1 1
15 4947 1 1 11 ILE CA C -0.380 3.063 -16.747 1.00 . A A . 11 ILE CA 1 1
15 4948 1 1 11 ILE CB C -0.647 1.570 -16.481 1.00 . A A . 11 ILE CB 1 1
15 4949 1 1 11 ILE CD1 C -0.265 -0.765 -17.420 1.00 . A A . 11 ILE CD1 1 1
15 4950 1 1 11 ILE CG1 C -0.166 0.725 -17.662 1.00 . A A . 11 ILE CG1 1 1
15 4951 1 1 11 ILE CG2 C -2.127 1.334 -16.222 1.00 . A A . 11 ILE CG2 1 1
15 4952 1 1 11 ILE H H -0.820 3.419 -14.708 1.00 . A A . 11 ILE H 1 1
15 4953 1 1 11 ILE HA H 0.658 3.179 -17.025 1.00 . A A . 11 ILE HA 1 1
15 4954 1 1 11 ILE HB H -0.101 1.282 -15.596 1.00 . A A . 11 ILE HB 1 1
15 4955 1 1 11 ILE HD11 H -0.395 -0.950 -16.364 1.00 . A A . 11 ILE HD11 1 1
15 4956 1 1 11 ILE HD12 H -1.109 -1.163 -17.963 1.00 . A A . 11 ILE HD12 1 1
15 4957 1 1 11 ILE HD13 H 0.641 -1.246 -17.760 1.00 . A A . 11 ILE HD13 1 1
15 4958 1 1 11 ILE HG12 H -0.761 0.959 -18.531 1.00 . A A . 11 ILE HG12 1 1
15 4959 1 1 11 ILE HG13 H 0.869 0.960 -17.866 1.00 . A A . 11 ILE HG13 1 1
15 4960 1 1 11 ILE HG21 H -2.596 0.965 -17.123 1.00 . A A . 11 ILE HG21 1 1
15 4961 1 1 11 ILE HG22 H -2.243 0.606 -15.433 1.00 . A A . 11 ILE HG22 1 1
15 4962 1 1 11 ILE HG23 H -2.594 2.262 -15.928 1.00 . A A . 11 ILE HG23 1 1
15 4963 1 1 11 ILE N N -0.619 3.868 -15.556 1.00 . A A . 11 ILE N 1 1
15 4964 1 1 11 ILE O O -0.877 3.402 -19.072 1.00 . A A . 11 ILE O 1 1
15 4965 1 1 12 LYS C C -2.849 5.839 -19.223 1.00 . A A . 12 LYS C 1 1
15 4966 1 1 12 LYS CA C -3.356 4.545 -18.594 1.00 . A A . 12 LYS CA 1 1
15 4967 1 1 12 LYS CB C -4.740 4.772 -17.979 1.00 . A A . 12 LYS CB 1 1
15 4968 1 1 12 LYS CD C -6.050 3.168 -19.400 1.00 . A A . 12 LYS CD 1 1
15 4969 1 1 12 LYS CE C -7.047 2.438 -18.513 1.00 . A A . 12 LYS CE 1 1
15 4970 1 1 12 LYS CG C -5.879 4.616 -18.971 1.00 . A A . 12 LYS CG 1 1
15 4971 1 1 12 LYS H H -2.672 4.131 -16.633 1.00 . A A . 12 LYS H 1 1
15 4972 1 1 12 LYS HA H -3.433 3.791 -19.362 1.00 . A A . 12 LYS HA 1 1
15 4973 1 1 12 LYS HB2 H -4.886 4.062 -17.179 1.00 . A A . 12 LYS HB2 1 1
15 4974 1 1 12 LYS HB3 H -4.779 5.773 -17.572 1.00 . A A . 12 LYS HB3 1 1
15 4975 1 1 12 LYS HD2 H -6.407 3.144 -20.419 1.00 . A A . 12 LYS HD2 1 1
15 4976 1 1 12 LYS HD3 H -5.093 2.669 -19.340 1.00 . A A . 12 LYS HD3 1 1
15 4977 1 1 12 LYS HE2 H -6.662 2.415 -17.505 1.00 . A A . 12 LYS HE2 1 1
15 4978 1 1 12 LYS HE3 H -7.983 2.976 -18.529 1.00 . A A . 12 LYS HE3 1 1
15 4979 1 1 12 LYS HG2 H -6.795 4.954 -18.510 1.00 . A A . 12 LYS HG2 1 1
15 4980 1 1 12 LYS HG3 H -5.669 5.218 -19.844 1.00 . A A . 12 LYS HG3 1 1
15 4981 1 1 12 LYS HZ1 H -8.278 0.918 -19.243 1.00 . A A . 12 LYS HZ1 1 1
15 4982 1 1 12 LYS HZ2 H -7.052 0.371 -18.214 1.00 . A A . 12 LYS HZ2 1 1
15 4983 1 1 12 LYS HZ3 H -6.683 0.833 -19.799 1.00 . A A . 12 LYS HZ3 1 1
15 4984 1 1 12 LYS N N -2.427 4.060 -17.580 1.00 . A A . 12 LYS N 1 1
15 4985 1 1 12 LYS NZ N -7.281 1.042 -18.975 1.00 . A A . 12 LYS NZ 1 1
15 4986 1 1 12 LYS O O -2.827 5.978 -20.446 1.00 . A A . 12 LYS O 1 1
15 4987 1 1 13 SER C C -0.576 7.899 -19.524 1.00 . A A . 13 SER C 1 1
15 4988 1 1 13 SER CA C -1.937 8.065 -18.854 1.00 . A A . 13 SER CA 1 1
15 4989 1 1 13 SER CB C -1.828 9.055 -17.692 1.00 . A A . 13 SER CB 1 1
15 4990 1 1 13 SER H H -2.484 6.611 -17.415 1.00 . A A . 13 SER H 1 1
15 4991 1 1 13 SER HA H -2.638 8.449 -19.579 1.00 . A A . 13 SER HA 1 1
15 4992 1 1 13 SER HB2 H -1.161 8.656 -16.944 1.00 . A A . 13 SER HB2 1 1
15 4993 1 1 13 SER HB3 H -1.439 9.994 -18.059 1.00 . A A . 13 SER HB3 1 1
15 4994 1 1 13 SER HG H -2.985 9.817 -16.307 1.00 . A A . 13 SER HG 1 1
15 4995 1 1 13 SER N N -2.442 6.782 -18.379 1.00 . A A . 13 SER N 1 1
15 4996 1 1 13 SER O O -0.196 8.690 -20.388 1.00 . A A . 13 SER O 1 1
15 4997 1 1 13 SER OG O -3.094 9.285 -17.099 1.00 . A A . 13 SER OG 1 1
15 4998 1 1 14 LEU C C 1.365 6.159 -21.139 1.00 . A A . 14 LEU C 1 1
15 4999 1 1 14 LEU CA C 1.472 6.594 -19.680 1.00 . A A . 14 LEU CA 1 1
15 5000 1 1 14 LEU CB C 2.182 5.511 -18.865 1.00 . A A . 14 LEU CB 1 1
15 5001 1 1 14 LEU CD1 C 4.443 6.565 -19.108 1.00 . A A . 14 LEU CD1 1 1
15 5002 1 1 14 LEU CD2 C 4.246 4.210 -18.289 1.00 . A A . 14 LEU CD2 1 1
15 5003 1 1 14 LEU CG C 3.653 5.270 -19.206 1.00 . A A . 14 LEU CG 1 1
15 5004 1 1 14 LEU H H -0.203 6.270 -18.428 1.00 . A A . 14 LEU H 1 1
15 5005 1 1 14 LEU HA H 2.048 7.506 -19.631 1.00 . A A . 14 LEU HA 1 1
15 5006 1 1 14 LEU HB2 H 2.126 5.792 -17.824 1.00 . A A . 14 LEU HB2 1 1
15 5007 1 1 14 LEU HB3 H 1.649 4.583 -19.015 1.00 . A A . 14 LEU HB3 1 1
15 5008 1 1 14 LEU HD11 H 3.812 7.342 -18.703 1.00 . A A . 14 LEU HD11 1 1
15 5009 1 1 14 LEU HD12 H 4.784 6.854 -20.091 1.00 . A A . 14 LEU HD12 1 1
15 5010 1 1 14 LEU HD13 H 5.295 6.419 -18.461 1.00 . A A . 14 LEU HD13 1 1
15 5011 1 1 14 LEU HD21 H 5.132 3.795 -18.746 1.00 . A A . 14 LEU HD21 1 1
15 5012 1 1 14 LEU HD22 H 3.521 3.425 -18.131 1.00 . A A . 14 LEU HD22 1 1
15 5013 1 1 14 LEU HD23 H 4.505 4.658 -17.342 1.00 . A A . 14 LEU HD23 1 1
15 5014 1 1 14 LEU HG H 3.725 4.912 -20.224 1.00 . A A . 14 LEU HG 1 1
15 5015 1 1 14 LEU N N 0.153 6.865 -19.120 1.00 . A A . 14 LEU N 1 1
15 5016 1 1 14 LEU O O 2.061 6.688 -22.007 1.00 . A A . 14 LEU O 1 1
15 5017 1 1 15 ILE C C -0.258 5.783 -23.670 1.00 . A A . 15 ILE C 1 1
15 5018 1 1 15 ILE CA C 0.289 4.693 -22.754 1.00 . A A . 15 ILE CA 1 1
15 5019 1 1 15 ILE CB C -0.675 3.492 -22.772 1.00 . A A . 15 ILE CB 1 1
15 5020 1 1 15 ILE CD1 C -1.188 1.351 -21.495 1.00 . A A . 15 ILE CD1 1 1
15 5021 1 1 15 ILE CG1 C -0.137 2.365 -21.887 1.00 . A A . 15 ILE CG1 1 1
15 5022 1 1 15 ILE CG2 C -0.883 3.000 -24.197 1.00 . A A . 15 ILE CG2 1 1
15 5023 1 1 15 ILE H H -0.036 4.814 -20.667 1.00 . A A . 15 ILE H 1 1
15 5024 1 1 15 ILE HA H 1.246 4.366 -23.133 1.00 . A A . 15 ILE HA 1 1
15 5025 1 1 15 ILE HB H -1.629 3.818 -22.386 1.00 . A A . 15 ILE HB 1 1
15 5026 1 1 15 ILE HD11 H -0.707 0.435 -21.183 1.00 . A A . 15 ILE HD11 1 1
15 5027 1 1 15 ILE HD12 H -1.782 1.742 -20.682 1.00 . A A . 15 ILE HD12 1 1
15 5028 1 1 15 ILE HD13 H -1.828 1.149 -22.343 1.00 . A A . 15 ILE HD13 1 1
15 5029 1 1 15 ILE HG12 H 0.645 1.844 -22.415 1.00 . A A . 15 ILE HG12 1 1
15 5030 1 1 15 ILE HG13 H 0.268 2.792 -20.981 1.00 . A A . 15 ILE HG13 1 1
15 5031 1 1 15 ILE HG21 H -0.072 3.348 -24.819 1.00 . A A . 15 ILE HG21 1 1
15 5032 1 1 15 ILE HG22 H -0.905 1.921 -24.205 1.00 . A A . 15 ILE HG22 1 1
15 5033 1 1 15 ILE HG23 H -1.818 3.383 -24.577 1.00 . A A . 15 ILE HG23 1 1
15 5034 1 1 15 ILE N N 0.489 5.195 -21.401 1.00 . A A . 15 ILE N 1 1
15 5035 1 1 15 ILE O O -0.068 5.739 -24.885 1.00 . A A . 15 ILE O 1 1
15 5036 1 1 16 GLU C C -0.415 8.777 -24.383 1.00 . A A . 16 GLU C 1 1
15 5037 1 1 16 GLU CA C -1.510 7.863 -23.841 1.00 . A A . 16 GLU CA 1 1
15 5038 1 1 16 GLU CB C -2.477 8.667 -22.970 1.00 . A A . 16 GLU CB 1 1
15 5039 1 1 16 GLU CD C -4.541 8.150 -24.331 1.00 . A A . 16 GLU CD 1 1
15 5040 1 1 16 GLU CG C -3.892 8.115 -22.961 1.00 . A A . 16 GLU CG 1 1
15 5041 1 1 16 GLU H H -1.055 6.740 -22.105 1.00 . A A . 16 GLU H 1 1
15 5042 1 1 16 GLU HA H -2.055 7.442 -24.672 1.00 . A A . 16 GLU HA 1 1
15 5043 1 1 16 GLU HB2 H -2.108 8.673 -21.954 1.00 . A A . 16 GLU HB2 1 1
15 5044 1 1 16 GLU HB3 H -2.512 9.683 -23.336 1.00 . A A . 16 GLU HB3 1 1
15 5045 1 1 16 GLU HG2 H -3.863 7.091 -22.620 1.00 . A A . 16 GLU HG2 1 1
15 5046 1 1 16 GLU HG3 H -4.490 8.703 -22.280 1.00 . A A . 16 GLU HG3 1 1
15 5047 1 1 16 GLU N N -0.937 6.760 -23.078 1.00 . A A . 16 GLU N 1 1
15 5048 1 1 16 GLU O O -0.293 8.965 -25.593 1.00 . A A . 16 GLU O 1 1
15 5049 1 1 16 GLU OE1 O -5.647 7.589 -24.478 1.00 . A A . 16 GLU OE1 1 1
15 5050 1 1 16 GLU OE2 O -3.944 8.739 -25.256 1.00 . A A . 16 GLU OE2 1 1
15 5051 1 1 17 GLN C C 2.429 9.542 -24.816 1.00 . A A . 17 GLN C 1 1
15 5052 1 1 17 GLN CA C 1.460 10.238 -23.865 1.00 . A A . 17 GLN CA 1 1
15 5053 1 1 17 GLN CB C 2.210 10.731 -22.626 1.00 . A A . 17 GLN CB 1 1
15 5054 1 1 17 GLN CD C 3.384 10.123 -20.473 1.00 . A A . 17 GLN CD 1 1
15 5055 1 1 17 GLN CG C 2.696 9.609 -21.722 1.00 . A A . 17 GLN CG 1 1
15 5056 1 1 17 GLN H H 0.229 9.154 -22.528 1.00 . A A . 17 GLN H 1 1
15 5057 1 1 17 GLN HA H 1.025 11.086 -24.371 1.00 . A A . 17 GLN HA 1 1
15 5058 1 1 17 GLN HB2 H 3.067 11.306 -22.943 1.00 . A A . 17 GLN HB2 1 1
15 5059 1 1 17 GLN HB3 H 1.553 11.367 -22.051 1.00 . A A . 17 GLN HB3 1 1
15 5060 1 1 17 GLN HE21 H 1.811 11.260 -20.044 1.00 . A A . 17 GLN HE21 1 1
15 5061 1 1 17 GLN HE22 H 3.127 11.347 -18.928 1.00 . A A . 17 GLN HE22 1 1
15 5062 1 1 17 GLN HG2 H 1.847 9.010 -21.426 1.00 . A A . 17 GLN HG2 1 1
15 5063 1 1 17 GLN HG3 H 3.393 8.996 -22.274 1.00 . A A . 17 GLN HG3 1 1
15 5064 1 1 17 GLN N N 0.377 9.342 -23.478 1.00 . A A . 17 GLN N 1 1
15 5065 1 1 17 GLN NE2 N 2.706 10.999 -19.741 1.00 . A A . 17 GLN NE2 1 1
15 5066 1 1 17 GLN O O 2.889 10.134 -25.792 1.00 . A A . 17 GLN O 1 1
15 5067 1 1 17 GLN OE1 O 4.513 9.736 -20.169 1.00 . A A . 17 GLN OE1 1 1
15 5068 1 1 18 PHE C C 3.199 7.509 -26.810 1.00 . A A . 18 PHE C 1 1
15 5069 1 1 18 PHE CA C 3.649 7.505 -25.352 1.00 . A A . 18 PHE CA 1 1
15 5070 1 1 18 PHE CB C 3.740 6.067 -24.838 1.00 . A A . 18 PHE CB 1 1
15 5071 1 1 18 PHE CD1 C 6.010 5.012 -24.669 1.00 . A A . 18 PHE CD1 1 1
15 5072 1 1 18 PHE CD2 C 5.203 6.268 -22.809 1.00 . A A . 18 PHE CD2 1 1
15 5073 1 1 18 PHE CE1 C 7.181 4.744 -23.984 1.00 . A A . 18 PHE CE1 1 1
15 5074 1 1 18 PHE CE2 C 6.371 6.003 -22.120 1.00 . A A . 18 PHE CE2 1 1
15 5075 1 1 18 PHE CG C 5.010 5.777 -24.090 1.00 . A A . 18 PHE CG 1 1
15 5076 1 1 18 PHE CZ C 7.360 5.239 -22.707 1.00 . A A . 18 PHE CZ 1 1
15 5077 1 1 18 PHE H H 2.335 7.865 -23.731 1.00 . A A . 18 PHE H 1 1
15 5078 1 1 18 PHE HA H 4.624 7.964 -25.287 1.00 . A A . 18 PHE HA 1 1
15 5079 1 1 18 PHE HB2 H 2.912 5.878 -24.171 1.00 . A A . 18 PHE HB2 1 1
15 5080 1 1 18 PHE HB3 H 3.684 5.389 -25.676 1.00 . A A . 18 PHE HB3 1 1
15 5081 1 1 18 PHE HD1 H 5.870 4.624 -25.668 1.00 . A A . 18 PHE HD1 1 1
15 5082 1 1 18 PHE HD2 H 4.430 6.865 -22.348 1.00 . A A . 18 PHE HD2 1 1
15 5083 1 1 18 PHE HE1 H 7.952 4.146 -24.446 1.00 . A A . 18 PHE HE1 1 1
15 5084 1 1 18 PHE HE2 H 6.509 6.391 -21.122 1.00 . A A . 18 PHE HE2 1 1
15 5085 1 1 18 PHE HZ H 8.274 5.030 -22.170 1.00 . A A . 18 PHE HZ 1 1
15 5086 1 1 18 PHE N N 2.734 8.282 -24.523 1.00 . A A . 18 PHE N 1 1
15 5087 1 1 18 PHE O O 3.870 8.067 -27.678 1.00 . A A . 18 PHE O 1 1
15 5088 1 1 19 THR C C 1.407 8.197 -29.046 1.00 . A A . 19 THR C 1 1
15 5089 1 1 19 THR CA C 1.516 6.810 -28.423 1.00 . A A . 19 THR CA 1 1
15 5090 1 1 19 THR CB C 0.128 6.142 -28.439 1.00 . A A . 19 THR CB 1 1
15 5091 1 1 19 THR CG2 C 0.199 4.734 -27.870 1.00 . A A . 19 THR CG2 1 1
15 5092 1 1 19 THR H H 1.567 6.456 -26.337 1.00 . A A . 19 THR H 1 1
15 5093 1 1 19 THR HA H 2.188 6.210 -29.020 1.00 . A A . 19 THR HA 1 1
15 5094 1 1 19 THR HB H -0.215 6.085 -29.462 1.00 . A A . 19 THR HB 1 1
15 5095 1 1 19 THR HG1 H -0.680 6.742 -26.743 1.00 . A A . 19 THR HG1 1 1
15 5096 1 1 19 THR HG21 H -0.339 4.696 -26.934 1.00 . A A . 19 THR HG21 1 1
15 5097 1 1 19 THR HG22 H 1.231 4.464 -27.703 1.00 . A A . 19 THR HG22 1 1
15 5098 1 1 19 THR HG23 H -0.245 4.041 -28.569 1.00 . A A . 19 THR HG23 1 1
15 5099 1 1 19 THR N N 2.056 6.882 -27.072 1.00 . A A . 19 THR N 1 1
15 5100 1 1 19 THR O O 1.263 9.195 -28.341 1.00 . A A . 19 THR O 1 1
15 5101 1 1 19 THR OG1 O -0.800 6.924 -27.678 1.00 . A A . 19 THR OG1 1 1
15 5102 1 1 20 GLY C C 1.109 9.355 -32.549 1.00 . A A . 20 GLY C 1 1
15 5103 1 1 20 GLY CA C 1.383 9.523 -31.068 1.00 . A A . 20 GLY CA 1 1
15 5104 1 1 20 GLY H H 1.591 7.424 -30.884 1.00 . A A . 20 GLY H 1 1
15 5105 1 1 20 GLY HA2 H 0.585 10.104 -30.629 1.00 . A A . 20 GLY HA2 1 1
15 5106 1 1 20 GLY HA3 H 2.313 10.057 -30.944 1.00 . A A . 20 GLY HA3 1 1
15 5107 1 1 20 GLY N N 1.476 8.253 -30.373 1.00 . A A . 20 GLY N 1 1
15 5108 1 1 20 GLY O O 1.778 9.963 -33.385 1.00 . A A . 20 GLY O 1 1
15 5109 1 1 21 LYS C C -1.236 9.317 -34.764 1.00 . A A . 21 LYS C 1 1
15 5110 1 1 21 LYS CA C -0.237 8.277 -34.268 1.00 . A A . 21 LYS CA 1 1
15 5111 1 1 21 LYS CB C -0.827 6.873 -34.420 1.00 . A A . 21 LYS CB 1 1
15 5112 1 1 21 LYS CD C -2.947 5.553 -34.159 1.00 . A A . 21 LYS CD 1 1
15 5113 1 1 21 LYS CE C -2.564 4.175 -33.641 1.00 . A A . 21 LYS CE 1 1
15 5114 1 1 21 LYS CG C -2.061 6.637 -33.568 1.00 . A A . 21 LYS CG 1 1
15 5115 1 1 21 LYS H H -0.373 8.069 -32.165 1.00 . A A . 21 LYS H 1 1
15 5116 1 1 21 LYS HA H 0.662 8.347 -34.861 1.00 . A A . 21 LYS HA 1 1
15 5117 1 1 21 LYS HB2 H -1.094 6.719 -35.455 1.00 . A A . 21 LYS HB2 1 1
15 5118 1 1 21 LYS HB3 H -0.076 6.148 -34.139 1.00 . A A . 21 LYS HB3 1 1
15 5119 1 1 21 LYS HD2 H -3.974 5.753 -33.890 1.00 . A A . 21 LYS HD2 1 1
15 5120 1 1 21 LYS HD3 H -2.846 5.564 -35.235 1.00 . A A . 21 LYS HD3 1 1
15 5121 1 1 21 LYS HE2 H -2.316 4.255 -32.593 1.00 . A A . 21 LYS HE2 1 1
15 5122 1 1 21 LYS HE3 H -3.407 3.512 -33.762 1.00 . A A . 21 LYS HE3 1 1
15 5123 1 1 21 LYS HG2 H -1.752 6.334 -32.579 1.00 . A A . 21 LYS HG2 1 1
15 5124 1 1 21 LYS HG3 H -2.626 7.556 -33.505 1.00 . A A . 21 LYS HG3 1 1
15 5125 1 1 21 LYS HZ1 H -1.265 4.113 -35.275 1.00 . A A . 21 LYS HZ1 1 1
15 5126 1 1 21 LYS HZ2 H -1.549 2.603 -34.569 1.00 . A A . 21 LYS HZ2 1 1
15 5127 1 1 21 LYS HZ3 H -0.532 3.717 -33.803 1.00 . A A . 21 LYS HZ3 1 1
15 5128 1 1 21 LYS N N 0.124 8.525 -32.877 1.00 . A A . 21 LYS N 1 1
15 5129 1 1 21 LYS NZ N -1.395 3.613 -34.373 1.00 . A A . 21 LYS NZ 1 1
15 5130 1 1 21 LYS O O -1.968 9.915 -33.975 1.00 . A A . 21 LYS O 1 1
16 5131 1 1 1 . C C 2.775 1.306 -1.007 1.00 . A A . 1 FME C 1 1
16 5132 1 1 1 . CA C 2.687 -0.210 -0.839 1.00 . A A . 1 FME CA 1 1
16 5133 1 1 1 . CB C 1.432 -0.708 -0.085 1.00 . A A . 1 FME CB 1 1
16 5134 1 1 1 . CE C 2.387 -4.286 -1.405 1.00 . A A . 1 FME CE 1 1
16 5135 1 1 1 . CG C 0.971 -2.126 -0.472 1.00 . A A . 1 FME CG 1 1
16 5136 1 1 1 . CN C 5.077 -0.645 -1.064 1.00 . A A . 1 FME CN 1 1
16 5137 1 1 1 . HA H 2.531 -0.565 -1.889 1.00 . A A . 1 FME HA 1 1
16 5138 1 1 1 . HB2 H 0.590 0.007 -0.239 1.00 . A A . 1 FME HB2 1 1
16 5139 1 1 1 . HB3 H 1.678 -0.703 1.005 1.00 . A A . 1 FME HB3 1 1
16 5140 1 1 1 . HCN H 6.025 -0.927 -0.564 1.00 . A A . 1 FME HCN 1 1
16 5141 1 1 1 . HE1 H 2.415 -3.602 -2.283 1.00 . A A . 1 FME HE1 1 1
16 5142 1 1 1 . HE2 H 1.541 -5.001 -1.517 1.00 . A A . 1 FME HE2 1 1
16 5143 1 1 1 . HE3 H 3.340 -4.860 -1.365 1.00 . A A . 1 FME HE3 1 1
16 5144 1 1 1 . HG2 H 0.876 -2.204 -1.581 1.00 . A A . 1 FME HG2 1 1
16 5145 1 1 1 . HG3 H -0.025 -2.348 -0.029 1.00 . A A . 1 FME HG3 1 1
16 5146 1 1 1 . N N 3.933 -0.807 -0.300 1.00 . A A . 1 FME N 1 1
16 5147 1 1 1 . O O 3.288 2.025 -0.152 1.00 . A A . 1 FME O 1 1
16 5148 1 1 1 . O1 O 5.076 -0.239 -2.203 1.00 . A A . 1 FME O1 1 1
16 5149 1 1 1 . SD S 2.201 -3.332 0.128 1.00 . A A . 1 FME SD 1 1
16 5150 1 1 2 GLY C C 2.477 3.522 -3.860 1.00 . A A . 2 GLY C 1 1
16 5151 1 1 2 GLY CA C 2.232 3.209 -2.397 1.00 . A A . 2 GLY CA 1 1
16 5152 1 1 2 GLY H H 1.842 1.162 -2.773 1.00 . A A . 2 GLY H 1 1
16 5153 1 1 2 GLY HA2 H 1.275 3.615 -2.107 1.00 . A A . 2 GLY HA2 1 1
16 5154 1 1 2 GLY HA3 H 3.005 3.679 -1.806 1.00 . A A . 2 GLY HA3 1 1
16 5155 1 1 2 GLY N N 2.238 1.783 -2.126 1.00 . A A . 2 GLY N 1 1
16 5156 1 1 2 GLY O O 1.775 4.343 -4.451 1.00 . A A . 2 GLY O 1 1
16 5157 1 1 3 ILE C C 3.146 2.039 -6.736 1.00 . A A . 3 ILE C 1 1
16 5158 1 1 3 ILE CA C 3.811 3.083 -5.846 1.00 . A A . 3 ILE CA 1 1
16 5159 1 1 3 ILE CB C 5.334 3.041 -6.074 1.00 . A A . 3 ILE CB 1 1
16 5160 1 1 3 ILE CD1 C 6.417 3.602 -3.840 1.00 . A A . 3 ILE CD1 1 1
16 5161 1 1 3 ILE CG1 C 6.029 4.099 -5.215 1.00 . A A . 3 ILE CG1 1 1
16 5162 1 1 3 ILE CG2 C 5.655 3.251 -7.546 1.00 . A A . 3 ILE CG2 1 1
16 5163 1 1 3 ILE H H 3.999 2.228 -3.920 1.00 . A A . 3 ILE H 1 1
16 5164 1 1 3 ILE HA H 3.452 4.063 -6.128 1.00 . A A . 3 ILE HA 1 1
16 5165 1 1 3 ILE HB H 5.691 2.063 -5.788 1.00 . A A . 3 ILE HB 1 1
16 5166 1 1 3 ILE HD11 H 5.528 3.470 -3.240 1.00 . A A . 3 ILE HD11 1 1
16 5167 1 1 3 ILE HD12 H 6.934 2.659 -3.930 1.00 . A A . 3 ILE HD12 1 1
16 5168 1 1 3 ILE HD13 H 7.066 4.324 -3.365 1.00 . A A . 3 ILE HD13 1 1
16 5169 1 1 3 ILE HG12 H 6.928 4.425 -5.714 1.00 . A A . 3 ILE HG12 1 1
16 5170 1 1 3 ILE HG13 H 5.366 4.942 -5.089 1.00 . A A . 3 ILE HG13 1 1
16 5171 1 1 3 ILE HG21 H 4.843 3.784 -8.019 1.00 . A A . 3 ILE HG21 1 1
16 5172 1 1 3 ILE HG22 H 6.564 3.827 -7.637 1.00 . A A . 3 ILE HG22 1 1
16 5173 1 1 3 ILE HG23 H 5.785 2.293 -8.026 1.00 . A A . 3 ILE HG23 1 1
16 5174 1 1 3 ILE N N 3.476 2.869 -4.444 1.00 . A A . 3 ILE N 1 1
16 5175 1 1 3 ILE O O 2.793 2.319 -7.882 1.00 . A A . 3 ILE O 1 1
16 5176 1 1 4 ILE C C 0.848 -0.028 -7.084 1.00 . A A . 4 ILE C 1 1
16 5177 1 1 4 ILE CA C 2.350 -0.251 -6.945 1.00 . A A . 4 ILE CA 1 1
16 5178 1 1 4 ILE CB C 2.596 -1.612 -6.268 1.00 . A A . 4 ILE CB 1 1
16 5179 1 1 4 ILE CD1 C 4.435 -2.965 -5.143 1.00 . A A . 4 ILE CD1 1 1
16 5180 1 1 4 ILE CG1 C 4.097 -1.880 -6.142 1.00 . A A . 4 ILE CG1 1 1
16 5181 1 1 4 ILE CG2 C 1.917 -2.724 -7.055 1.00 . A A . 4 ILE CG2 1 1
16 5182 1 1 4 ILE H H 3.278 0.673 -5.282 1.00 . A A . 4 ILE H 1 1
16 5183 1 1 4 ILE HA H 2.792 -0.276 -7.931 1.00 . A A . 4 ILE HA 1 1
16 5184 1 1 4 ILE HB H 2.158 -1.583 -5.282 1.00 . A A . 4 ILE HB 1 1
16 5185 1 1 4 ILE HD11 H 4.997 -3.745 -5.634 1.00 . A A . 4 ILE HD11 1 1
16 5186 1 1 4 ILE HD12 H 5.023 -2.545 -4.341 1.00 . A A . 4 ILE HD12 1 1
16 5187 1 1 4 ILE HD13 H 3.522 -3.380 -4.740 1.00 . A A . 4 ILE HD13 1 1
16 5188 1 1 4 ILE HG12 H 4.484 -2.183 -7.102 1.00 . A A . 4 ILE HG12 1 1
16 5189 1 1 4 ILE HG13 H 4.592 -0.973 -5.828 1.00 . A A . 4 ILE HG13 1 1
16 5190 1 1 4 ILE HG21 H 2.136 -2.606 -8.106 1.00 . A A . 4 ILE HG21 1 1
16 5191 1 1 4 ILE HG22 H 2.287 -3.681 -6.717 1.00 . A A . 4 ILE HG22 1 1
16 5192 1 1 4 ILE HG23 H 0.850 -2.675 -6.901 1.00 . A A . 4 ILE HG23 1 1
16 5193 1 1 4 ILE N N 2.976 0.835 -6.200 1.00 . A A . 4 ILE N 1 1
16 5194 1 1 4 ILE O O 0.220 -0.526 -8.018 1.00 . A A . 4 ILE O 1 1
16 5195 1 1 5 ALA C C -1.455 2.199 -7.083 1.00 . A A . 5 ALA C 1 1
16 5196 1 1 5 ALA CA C -1.149 1.018 -6.168 1.00 . A A . 5 ALA CA 1 1
16 5197 1 1 5 ALA CB C -1.651 1.296 -4.759 1.00 . A A . 5 ALA CB 1 1
16 5198 1 1 5 ALA H H 0.832 1.094 -5.429 1.00 . A A . 5 ALA H 1 1
16 5199 1 1 5 ALA HA H -1.664 0.144 -6.541 1.00 . A A . 5 ALA HA 1 1
16 5200 1 1 5 ALA HB1 H -2.553 1.889 -4.809 1.00 . A A . 5 ALA HB1 1 1
16 5201 1 1 5 ALA HB2 H -1.861 0.361 -4.261 1.00 . A A . 5 ALA HB2 1 1
16 5202 1 1 5 ALA HB3 H -0.895 1.836 -4.209 1.00 . A A . 5 ALA HB3 1 1
16 5203 1 1 5 ALA N N 0.278 0.725 -6.149 1.00 . A A . 5 ALA N 1 1
16 5204 1 1 5 ALA O O -2.565 2.326 -7.600 1.00 . A A . 5 ALA O 1 1
16 5205 1 1 6 GLY C C -0.103 4.007 -9.529 1.00 . A A . 6 GLY C 1 1
16 5206 1 1 6 GLY CA C -0.647 4.223 -8.131 1.00 . A A . 6 GLY CA 1 1
16 5207 1 1 6 GLY H H 0.400 2.911 -6.841 1.00 . A A . 6 GLY H 1 1
16 5208 1 1 6 GLY HA2 H -1.702 4.444 -8.197 1.00 . A A . 6 GLY HA2 1 1
16 5209 1 1 6 GLY HA3 H -0.140 5.066 -7.686 1.00 . A A . 6 GLY HA3 1 1
16 5210 1 1 6 GLY N N -0.463 3.063 -7.279 1.00 . A A . 6 GLY N 1 1
16 5211 1 1 6 GLY O O -0.482 4.712 -10.466 1.00 . A A . 6 GLY O 1 1
16 5212 1 1 7 ILE C C 0.315 2.474 -12.020 1.00 . A A . 7 ILE C 1 1
16 5213 1 1 7 ILE CA C 1.387 2.728 -10.966 1.00 . A A . 7 ILE CA 1 1
16 5214 1 1 7 ILE CB C 2.311 1.499 -10.883 1.00 . A A . 7 ILE CB 1 1
16 5215 1 1 7 ILE CD1 C 4.052 2.364 -12.526 1.00 . A A . 7 ILE CD1 1 1
16 5216 1 1 7 ILE CG1 C 3.036 1.288 -12.214 1.00 . A A . 7 ILE CG1 1 1
16 5217 1 1 7 ILE CG2 C 1.512 0.260 -10.507 1.00 . A A . 7 ILE CG2 1 1
16 5218 1 1 7 ILE H H 1.052 2.507 -8.888 1.00 . A A . 7 ILE H 1 1
16 5219 1 1 7 ILE HA H 1.980 3.579 -11.268 1.00 . A A . 7 ILE HA 1 1
16 5220 1 1 7 ILE HB H 3.041 1.676 -10.108 1.00 . A A . 7 ILE HB 1 1
16 5221 1 1 7 ILE HD11 H 3.652 3.031 -13.276 1.00 . A A . 7 ILE HD11 1 1
16 5222 1 1 7 ILE HD12 H 4.274 2.922 -11.628 1.00 . A A . 7 ILE HD12 1 1
16 5223 1 1 7 ILE HD13 H 4.958 1.907 -12.898 1.00 . A A . 7 ILE HD13 1 1
16 5224 1 1 7 ILE HG12 H 3.553 0.342 -12.190 1.00 . A A . 7 ILE HG12 1 1
16 5225 1 1 7 ILE HG13 H 2.309 1.276 -13.013 1.00 . A A . 7 ILE HG13 1 1
16 5226 1 1 7 ILE HG21 H 1.292 -0.311 -11.397 1.00 . A A . 7 ILE HG21 1 1
16 5227 1 1 7 ILE HG22 H 2.090 -0.347 -9.826 1.00 . A A . 7 ILE HG22 1 1
16 5228 1 1 7 ILE HG23 H 0.589 0.557 -10.032 1.00 . A A . 7 ILE HG23 1 1
16 5229 1 1 7 ILE N N 0.790 3.033 -9.672 1.00 . A A . 7 ILE N 1 1
16 5230 1 1 7 ILE O O 0.504 2.781 -13.198 1.00 . A A . 7 ILE O 1 1
16 5231 1 1 8 ILE C C -2.664 2.894 -12.875 1.00 . A A . 8 ILE C 1 1
16 5232 1 1 8 ILE CA C -1.913 1.622 -12.496 1.00 . A A . 8 ILE CA 1 1
16 5233 1 1 8 ILE CB C -2.904 0.621 -11.873 1.00 . A A . 8 ILE CB 1 1
16 5234 1 1 8 ILE CD1 C -4.625 0.336 -10.019 1.00 . A A . 8 ILE CD1 1 1
16 5235 1 1 8 ILE CG1 C -3.602 1.246 -10.663 1.00 . A A . 8 ILE CG1 1 1
16 5236 1 1 8 ILE CG2 C -2.183 -0.658 -11.473 1.00 . A A . 8 ILE CG2 1 1
16 5237 1 1 8 ILE H H -0.900 1.692 -10.639 1.00 . A A . 8 ILE H 1 1
16 5238 1 1 8 ILE HA H -1.500 1.180 -13.391 1.00 . A A . 8 ILE HA 1 1
16 5239 1 1 8 ILE HB H -3.644 0.370 -12.617 1.00 . A A . 8 ILE HB 1 1
16 5240 1 1 8 ILE HD11 H -4.770 -0.538 -10.637 1.00 . A A . 8 ILE HD11 1 1
16 5241 1 1 8 ILE HD12 H -4.276 0.035 -9.043 1.00 . A A . 8 ILE HD12 1 1
16 5242 1 1 8 ILE HD13 H -5.563 0.864 -9.919 1.00 . A A . 8 ILE HD13 1 1
16 5243 1 1 8 ILE HG12 H -2.863 1.493 -9.917 1.00 . A A . 8 ILE HG12 1 1
16 5244 1 1 8 ILE HG13 H -4.108 2.148 -10.976 1.00 . A A . 8 ILE HG13 1 1
16 5245 1 1 8 ILE HG21 H -1.779 -1.134 -12.354 1.00 . A A . 8 ILE HG21 1 1
16 5246 1 1 8 ILE HG22 H -1.379 -0.420 -10.793 1.00 . A A . 8 ILE HG22 1 1
16 5247 1 1 8 ILE HG23 H -2.878 -1.327 -10.989 1.00 . A A . 8 ILE HG23 1 1
16 5248 1 1 8 ILE N N -0.810 1.914 -11.589 1.00 . A A . 8 ILE N 1 1
16 5249 1 1 8 ILE O O -3.272 2.975 -13.943 1.00 . A A . 8 ILE O 1 1
16 5250 1 1 9 LYS C C -2.435 6.068 -13.110 1.00 . A A . 9 LYS C 1 1
16 5251 1 1 9 LYS CA C -3.290 5.158 -12.236 1.00 . A A . 9 LYS CA 1 1
16 5252 1 1 9 LYS CB C -3.603 5.854 -10.909 1.00 . A A . 9 LYS CB 1 1
16 5253 1 1 9 LYS CD C -4.926 5.755 -8.776 1.00 . A A . 9 LYS CD 1 1
16 5254 1 1 9 LYS CE C -5.866 4.861 -7.983 1.00 . A A . 9 LYS CE 1 1
16 5255 1 1 9 LYS CG C -4.866 5.343 -10.237 1.00 . A A . 9 LYS CG 1 1
16 5256 1 1 9 LYS H H -2.117 3.763 -11.160 1.00 . A A . 9 LYS H 1 1
16 5257 1 1 9 LYS HA H -4.216 4.950 -12.750 1.00 . A A . 9 LYS HA 1 1
16 5258 1 1 9 LYS HB2 H -2.774 5.702 -10.233 1.00 . A A . 9 LYS HB2 1 1
16 5259 1 1 9 LYS HB3 H -3.720 6.912 -11.090 1.00 . A A . 9 LYS HB3 1 1
16 5260 1 1 9 LYS HD2 H -3.936 5.685 -8.350 1.00 . A A . 9 LYS HD2 1 1
16 5261 1 1 9 LYS HD3 H -5.275 6.776 -8.713 1.00 . A A . 9 LYS HD3 1 1
16 5262 1 1 9 LYS HE2 H -6.883 5.167 -8.178 1.00 . A A . 9 LYS HE2 1 1
16 5263 1 1 9 LYS HE3 H -5.729 3.840 -8.307 1.00 . A A . 9 LYS HE3 1 1
16 5264 1 1 9 LYS HG2 H -5.725 5.750 -10.750 1.00 . A A . 9 LYS HG2 1 1
16 5265 1 1 9 LYS HG3 H -4.885 4.264 -10.299 1.00 . A A . 9 LYS HG3 1 1
16 5266 1 1 9 LYS HZ1 H -5.829 4.035 -6.065 1.00 . A A . 9 LYS HZ1 1 1
16 5267 1 1 9 LYS HZ2 H -6.200 5.685 -6.092 1.00 . A A . 9 LYS HZ2 1 1
16 5268 1 1 9 LYS HZ3 H -4.608 5.172 -6.344 1.00 . A A . 9 LYS HZ3 1 1
16 5269 1 1 9 LYS N N -2.617 3.887 -11.994 1.00 . A A . 9 LYS N 1 1
16 5270 1 1 9 LYS NZ N -5.608 4.944 -6.519 1.00 . A A . 9 LYS NZ 1 1
16 5271 1 1 9 LYS O O -2.932 7.033 -13.692 1.00 . A A . 9 LYS O 1 1
16 5272 1 1 10 VAL C C 0.130 5.823 -15.302 1.00 . A A . 10 VAL C 1 1
16 5273 1 1 10 VAL CA C -0.222 6.544 -14.006 1.00 . A A . 10 VAL CA 1 1
16 5274 1 1 10 VAL CB C 1.075 6.852 -13.234 1.00 . A A . 10 VAL CB 1 1
16 5275 1 1 10 VAL CG1 C 1.945 7.824 -14.016 1.00 . A A . 10 VAL CG1 1 1
16 5276 1 1 10 VAL CG2 C 0.754 7.403 -11.853 1.00 . A A . 10 VAL CG2 1 1
16 5277 1 1 10 VAL H H -0.809 4.975 -12.713 1.00 . A A . 10 VAL H 1 1
16 5278 1 1 10 VAL HA H -0.704 7.481 -14.246 1.00 . A A . 10 VAL HA 1 1
16 5279 1 1 10 VAL HB H 1.624 5.930 -13.111 1.00 . A A . 10 VAL HB 1 1
16 5280 1 1 10 VAL HG11 H 1.418 8.759 -14.139 1.00 . A A . 10 VAL HG11 1 1
16 5281 1 1 10 VAL HG12 H 2.866 7.996 -13.479 1.00 . A A . 10 VAL HG12 1 1
16 5282 1 1 10 VAL HG13 H 2.167 7.406 -14.987 1.00 . A A . 10 VAL HG13 1 1
16 5283 1 1 10 VAL HG21 H 0.975 6.655 -11.107 1.00 . A A . 10 VAL HG21 1 1
16 5284 1 1 10 VAL HG22 H 1.353 8.283 -11.668 1.00 . A A . 10 VAL HG22 1 1
16 5285 1 1 10 VAL HG23 H -0.293 7.664 -11.803 1.00 . A A . 10 VAL HG23 1 1
16 5286 1 1 10 VAL N N -1.146 5.756 -13.200 1.00 . A A . 10 VAL N 1 1
16 5287 1 1 10 VAL O O 0.504 6.452 -16.292 1.00 . A A . 10 VAL O 1 1
16 5288 1 1 11 ILE C C -0.425 4.213 -17.693 1.00 . A A . 11 ILE C 1 1
16 5289 1 1 11 ILE CA C 0.312 3.693 -16.463 1.00 . A A . 11 ILE CA 1 1
16 5290 1 1 11 ILE CB C -0.059 2.215 -16.243 1.00 . A A . 11 ILE CB 1 1
16 5291 1 1 11 ILE CD1 C 0.311 -0.132 -17.157 1.00 . A A . 11 ILE CD1 1 1
16 5292 1 1 11 ILE CG1 C 0.484 1.354 -17.385 1.00 . A A . 11 ILE CG1 1 1
16 5293 1 1 11 ILE CG2 C -1.568 2.059 -16.126 1.00 . A A . 11 ILE CG2 1 1
16 5294 1 1 11 ILE H H -0.294 4.056 -14.469 1.00 . A A . 11 ILE H 1 1
16 5295 1 1 11 ILE HA H 1.376 3.753 -16.643 1.00 . A A . 11 ILE HA 1 1
16 5296 1 1 11 ILE HB H 0.385 1.890 -15.314 1.00 . A A . 11 ILE HB 1 1
16 5297 1 1 11 ILE HD11 H 0.361 -0.342 -16.099 1.00 . A A . 11 ILE HD11 1 1
16 5298 1 1 11 ILE HD12 H -0.648 -0.446 -17.543 1.00 . A A . 11 ILE HD12 1 1
16 5299 1 1 11 ILE HD13 H 1.097 -0.668 -17.668 1.00 . A A . 11 ILE HD13 1 1
16 5300 1 1 11 ILE HG12 H -0.030 1.611 -18.297 1.00 . A A . 11 ILE HG12 1 1
16 5301 1 1 11 ILE HG13 H 1.540 1.551 -17.504 1.00 . A A . 11 ILE HG13 1 1
16 5302 1 1 11 ILE HG21 H -1.969 1.727 -17.072 1.00 . A A . 11 ILE HG21 1 1
16 5303 1 1 11 ILE HG22 H -1.796 1.331 -15.363 1.00 . A A . 11 ILE HG22 1 1
16 5304 1 1 11 ILE HG23 H -2.009 3.009 -15.862 1.00 . A A . 11 ILE HG23 1 1
16 5305 1 1 11 ILE N N 0.008 4.500 -15.288 1.00 . A A . 11 ILE N 1 1
16 5306 1 1 11 ILE O O 0.052 4.079 -18.820 1.00 . A A . 11 ILE O 1 1
16 5307 1 1 12 LYS C C -1.760 6.617 -19.123 1.00 . A A . 12 LYS C 1 1
16 5308 1 1 12 LYS CA C -2.396 5.351 -18.557 1.00 . A A . 12 LYS CA 1 1
16 5309 1 1 12 LYS CB C -3.814 5.655 -18.068 1.00 . A A . 12 LYS CB 1 1
16 5310 1 1 12 LYS CD C -4.338 3.298 -17.374 1.00 . A A . 12 LYS CD 1 1
16 5311 1 1 12 LYS CE C -5.483 2.321 -17.157 1.00 . A A . 12 LYS CE 1 1
16 5312 1 1 12 LYS CG C -4.772 4.486 -18.217 1.00 . A A . 12 LYS CG 1 1
16 5313 1 1 12 LYS H H -1.920 4.884 -16.548 1.00 . A A . 12 LYS H 1 1
16 5314 1 1 12 LYS HA H -2.444 4.607 -19.337 1.00 . A A . 12 LYS HA 1 1
16 5315 1 1 12 LYS HB2 H -3.771 5.928 -17.024 1.00 . A A . 12 LYS HB2 1 1
16 5316 1 1 12 LYS HB3 H -4.206 6.488 -18.633 1.00 . A A . 12 LYS HB3 1 1
16 5317 1 1 12 LYS HD2 H -3.532 2.785 -17.878 1.00 . A A . 12 LYS HD2 1 1
16 5318 1 1 12 LYS HD3 H -3.994 3.656 -16.414 1.00 . A A . 12 LYS HD3 1 1
16 5319 1 1 12 LYS HE2 H -5.144 1.528 -16.508 1.00 . A A . 12 LYS HE2 1 1
16 5320 1 1 12 LYS HE3 H -6.302 2.845 -16.686 1.00 . A A . 12 LYS HE3 1 1
16 5321 1 1 12 LYS HG2 H -5.757 4.796 -17.902 1.00 . A A . 12 LYS HG2 1 1
16 5322 1 1 12 LYS HG3 H -4.801 4.187 -19.256 1.00 . A A . 12 LYS HG3 1 1
16 5323 1 1 12 LYS HZ1 H -6.622 0.952 -18.248 1.00 . A A . 12 LYS HZ1 1 1
16 5324 1 1 12 LYS HZ2 H -5.153 1.358 -18.980 1.00 . A A . 12 LYS HZ2 1 1
16 5325 1 1 12 LYS HZ3 H -6.442 2.453 -19.008 1.00 . A A . 12 LYS HZ3 1 1
16 5326 1 1 12 LYS N N -1.592 4.808 -17.468 1.00 . A A . 12 LYS N 1 1
16 5327 1 1 12 LYS NZ N -5.958 1.730 -18.438 1.00 . A A . 12 LYS NZ 1 1
16 5328 1 1 12 LYS O O -1.581 6.745 -20.334 1.00 . A A . 12 LYS O 1 1
16 5329 1 1 13 SER C C 0.452 8.551 -19.477 1.00 . A A . 13 SER C 1 1
16 5330 1 1 13 SER CA C -0.805 8.806 -18.651 1.00 . A A . 13 SER CA 1 1
16 5331 1 1 13 SER CB C -0.461 9.656 -17.427 1.00 . A A . 13 SER CB 1 1
16 5332 1 1 13 SER H H -1.587 7.389 -17.286 1.00 . A A . 13 SER H 1 1
16 5333 1 1 13 SER HA H -1.519 9.340 -19.260 1.00 . A A . 13 SER HA 1 1
16 5334 1 1 13 SER HB2 H -1.346 9.788 -16.823 1.00 . A A . 13 SER HB2 1 1
16 5335 1 1 13 SER HB3 H 0.299 9.154 -16.846 1.00 . A A . 13 SER HB3 1 1
16 5336 1 1 13 SER HG H 0.757 11.179 -17.242 1.00 . A A . 13 SER HG 1 1
16 5337 1 1 13 SER N N -1.419 7.549 -18.239 1.00 . A A . 13 SER N 1 1
16 5338 1 1 13 SER O O 0.782 9.320 -20.381 1.00 . A A . 13 SER O 1 1
16 5339 1 1 13 SER OG O 0.025 10.931 -17.811 1.00 . A A . 13 SER OG 1 1
16 5340 1 1 14 LEU C C 2.058 6.621 -21.282 1.00 . A A . 14 LEU C 1 1
16 5341 1 1 14 LEU CA C 2.373 7.108 -19.871 1.00 . A A . 14 LEU CA 1 1
16 5342 1 1 14 LEU CB C 3.135 6.026 -19.104 1.00 . A A . 14 LEU CB 1 1
16 5343 1 1 14 LEU CD1 C 5.447 6.846 -19.617 1.00 . A A . 14 LEU CD1 1 1
16 5344 1 1 14 LEU CD2 C 4.298 7.585 -17.522 1.00 . A A . 14 LEU CD2 1 1
16 5345 1 1 14 LEU CG C 4.482 6.445 -18.513 1.00 . A A . 14 LEU CG 1 1
16 5346 1 1 14 LEU H H 0.838 6.893 -18.430 1.00 . A A . 14 LEU H 1 1
16 5347 1 1 14 LEU HA H 2.989 7.993 -19.938 1.00 . A A . 14 LEU HA 1 1
16 5348 1 1 14 LEU HB2 H 2.507 5.693 -18.292 1.00 . A A . 14 LEU HB2 1 1
16 5349 1 1 14 LEU HB3 H 3.311 5.203 -19.782 1.00 . A A . 14 LEU HB3 1 1
16 5350 1 1 14 LEU HD11 H 4.916 7.402 -20.376 1.00 . A A . 14 LEU HD11 1 1
16 5351 1 1 14 LEU HD12 H 5.880 5.960 -20.057 1.00 . A A . 14 LEU HD12 1 1
16 5352 1 1 14 LEU HD13 H 6.232 7.462 -19.203 1.00 . A A . 14 LEU HD13 1 1
16 5353 1 1 14 LEU HD21 H 5.122 7.590 -16.824 1.00 . A A . 14 LEU HD21 1 1
16 5354 1 1 14 LEU HD22 H 3.371 7.449 -16.984 1.00 . A A . 14 LEU HD22 1 1
16 5355 1 1 14 LEU HD23 H 4.271 8.524 -18.055 1.00 . A A . 14 LEU HD23 1 1
16 5356 1 1 14 LEU HG H 4.911 5.606 -17.983 1.00 . A A . 14 LEU HG 1 1
16 5357 1 1 14 LEU N N 1.151 7.467 -19.160 1.00 . A A . 14 LEU N 1 1
16 5358 1 1 14 LEU O O 2.547 7.179 -22.265 1.00 . A A . 14 LEU O 1 1
16 5359 1 1 15 ILE C C 0.128 6.054 -23.518 1.00 . A A . 15 ILE C 1 1
16 5360 1 1 15 ILE CA C 0.856 5.021 -22.665 1.00 . A A . 15 ILE CA 1 1
16 5361 1 1 15 ILE CB C -0.045 3.783 -22.497 1.00 . A A . 15 ILE CB 1 1
16 5362 1 1 15 ILE CD1 C -0.263 1.664 -21.103 1.00 . A A . 15 ILE CD1 1 1
16 5363 1 1 15 ILE CG1 C 0.669 2.714 -21.668 1.00 . A A . 15 ILE CG1 1 1
16 5364 1 1 15 ILE CG2 C -0.442 3.229 -23.857 1.00 . A A . 15 ILE CG2 1 1
16 5365 1 1 15 ILE H H 0.881 5.179 -20.555 1.00 . A A . 15 ILE H 1 1
16 5366 1 1 15 ILE HA H 1.758 4.718 -23.177 1.00 . A A . 15 ILE HA 1 1
16 5367 1 1 15 ILE HB H -0.944 4.087 -21.983 1.00 . A A . 15 ILE HB 1 1
16 5368 1 1 15 ILE HD11 H 0.309 0.801 -20.797 1.00 . A A . 15 ILE HD11 1 1
16 5369 1 1 15 ILE HD12 H -0.789 2.069 -20.252 1.00 . A A . 15 ILE HD12 1 1
16 5370 1 1 15 ILE HD13 H -0.977 1.372 -21.860 1.00 . A A . 15 ILE HD13 1 1
16 5371 1 1 15 ILE HG12 H 1.396 2.212 -22.287 1.00 . A A . 15 ILE HG12 1 1
16 5372 1 1 15 ILE HG13 H 1.175 3.189 -20.840 1.00 . A A . 15 ILE HG13 1 1
16 5373 1 1 15 ILE HG21 H -1.426 3.588 -24.119 1.00 . A A . 15 ILE HG21 1 1
16 5374 1 1 15 ILE HG22 H 0.270 3.556 -24.600 1.00 . A A . 15 ILE HG22 1 1
16 5375 1 1 15 ILE HG23 H -0.452 2.150 -23.818 1.00 . A A . 15 ILE HG23 1 1
16 5376 1 1 15 ILE N N 1.238 5.580 -21.374 1.00 . A A . 15 ILE N 1 1
16 5377 1 1 15 ILE O O 0.152 5.986 -24.746 1.00 . A A . 15 ILE O 1 1
16 5378 1 1 16 GLU C C -0.345 8.797 -24.535 1.00 . A A . 16 GLU C 1 1
16 5379 1 1 16 GLU CA C -1.252 8.058 -23.556 1.00 . A A . 16 GLU CA 1 1
16 5380 1 1 16 GLU CB C -1.851 9.047 -22.553 1.00 . A A . 16 GLU CB 1 1
16 5381 1 1 16 GLU CD C -4.316 9.113 -23.103 1.00 . A A . 16 GLU CD 1 1
16 5382 1 1 16 GLU CG C -3.257 8.684 -22.106 1.00 . A A . 16 GLU CG 1 1
16 5383 1 1 16 GLU H H -0.500 7.010 -21.877 1.00 . A A . 16 GLU H 1 1
16 5384 1 1 16 GLU HA H -2.052 7.591 -24.108 1.00 . A A . 16 GLU HA 1 1
16 5385 1 1 16 GLU HB2 H -1.216 9.086 -21.681 1.00 . A A . 16 GLU HB2 1 1
16 5386 1 1 16 GLU HB3 H -1.883 10.026 -23.008 1.00 . A A . 16 GLU HB3 1 1
16 5387 1 1 16 GLU HG2 H -3.316 7.613 -21.981 1.00 . A A . 16 GLU HG2 1 1
16 5388 1 1 16 GLU HG3 H -3.456 9.167 -21.161 1.00 . A A . 16 GLU HG3 1 1
16 5389 1 1 16 GLU N N -0.518 7.010 -22.857 1.00 . A A . 16 GLU N 1 1
16 5390 1 1 16 GLU O O -0.492 8.669 -25.750 1.00 . A A . 16 GLU O 1 1
16 5391 1 1 16 GLU OE1 O -4.221 10.248 -23.616 1.00 . A A . 16 GLU OE1 1 1
16 5392 1 1 16 GLU OE2 O -5.238 8.315 -23.371 1.00 . A A . 16 GLU OE2 1 1
16 5393 1 1 17 GLN C C 2.226 9.424 -25.826 1.00 . A A . 17 GLN C 1 1
16 5394 1 1 17 GLN CA C 1.522 10.332 -24.823 1.00 . A A . 17 GLN CA 1 1
16 5395 1 1 17 GLN CB C 2.555 11.040 -23.945 1.00 . A A . 17 GLN CB 1 1
16 5396 1 1 17 GLN CD C 4.890 10.099 -24.163 1.00 . A A . 17 GLN CD 1 1
16 5397 1 1 17 GLN CG C 3.602 10.105 -23.363 1.00 . A A . 17 GLN CG 1 1
16 5398 1 1 17 GLN H H 0.659 9.632 -23.022 1.00 . A A . 17 GLN H 1 1
16 5399 1 1 17 GLN HA H 0.954 11.073 -25.364 1.00 . A A . 17 GLN HA 1 1
16 5400 1 1 17 GLN HB2 H 3.061 11.788 -24.538 1.00 . A A . 17 GLN HB2 1 1
16 5401 1 1 17 GLN HB3 H 2.043 11.526 -23.128 1.00 . A A . 17 GLN HB3 1 1
16 5402 1 1 17 GLN HE21 H 5.787 9.016 -22.758 1.00 . A A . 17 GLN HE21 1 1
16 5403 1 1 17 GLN HE22 H 6.761 9.429 -24.123 1.00 . A A . 17 GLN HE22 1 1
16 5404 1 1 17 GLN HG2 H 3.826 10.419 -22.354 1.00 . A A . 17 GLN HG2 1 1
16 5405 1 1 17 GLN HG3 H 3.201 9.102 -23.346 1.00 . A A . 17 GLN HG3 1 1
16 5406 1 1 17 GLN N N 0.592 9.571 -23.997 1.00 . A A . 17 GLN N 1 1
16 5407 1 1 17 GLN NE2 N 5.917 9.450 -23.627 1.00 . A A . 17 GLN NE2 1 1
16 5408 1 1 17 GLN O O 2.618 9.863 -26.908 1.00 . A A . 17 GLN O 1 1
16 5409 1 1 17 GLN OE1 O 4.961 10.671 -25.251 1.00 . A A . 17 GLN OE1 1 1
16 5410 1 1 18 PHE C C 2.222 6.939 -27.589 1.00 . A A . 18 PHE C 1 1
16 5411 1 1 18 PHE CA C 3.044 7.187 -26.328 1.00 . A A . 18 PHE CA 1 1
16 5412 1 1 18 PHE CB C 3.263 5.870 -25.582 1.00 . A A . 18 PHE CB 1 1
16 5413 1 1 18 PHE CD1 C 5.566 5.030 -26.119 1.00 . A A . 18 PHE CD1 1 1
16 5414 1 1 18 PHE CD2 C 5.179 5.977 -23.965 1.00 . A A . 18 PHE CD2 1 1
16 5415 1 1 18 PHE CE1 C 6.887 4.800 -25.784 1.00 . A A . 18 PHE CE1 1 1
16 5416 1 1 18 PHE CE2 C 6.499 5.749 -23.625 1.00 . A A . 18 PHE CE2 1 1
16 5417 1 1 18 PHE CG C 4.698 5.621 -25.214 1.00 . A A . 18 PHE CG 1 1
16 5418 1 1 18 PHE CZ C 7.354 5.159 -24.535 1.00 . A A . 18 PHE CZ 1 1
16 5419 1 1 18 PHE H H 2.051 7.867 -24.585 1.00 . A A . 18 PHE H 1 1
16 5420 1 1 18 PHE HA H 4.002 7.594 -26.611 1.00 . A A . 18 PHE HA 1 1
16 5421 1 1 18 PHE HB2 H 2.685 5.880 -24.670 1.00 . A A . 18 PHE HB2 1 1
16 5422 1 1 18 PHE HB3 H 2.932 5.052 -26.204 1.00 . A A . 18 PHE HB3 1 1
16 5423 1 1 18 PHE HD1 H 5.201 4.748 -27.097 1.00 . A A . 18 PHE HD1 1 1
16 5424 1 1 18 PHE HD2 H 4.512 6.437 -23.251 1.00 . A A . 18 PHE HD2 1 1
16 5425 1 1 18 PHE HE1 H 7.553 4.338 -26.498 1.00 . A A . 18 PHE HE1 1 1
16 5426 1 1 18 PHE HE2 H 6.862 6.031 -22.647 1.00 . A A . 18 PHE HE2 1 1
16 5427 1 1 18 PHE HZ H 8.386 4.981 -24.272 1.00 . A A . 18 PHE HZ 1 1
16 5428 1 1 18 PHE N N 2.385 8.157 -25.460 1.00 . A A . 18 PHE N 1 1
16 5429 1 1 18 PHE O O 2.689 7.171 -28.705 1.00 . A A . 18 PHE O 1 1
16 5430 1 1 19 THR C C -0.352 7.472 -29.201 1.00 . A A . 19 THR C 1 1
16 5431 1 1 19 THR CA C 0.106 6.184 -28.526 1.00 . A A . 19 THR CA 1 1
16 5432 1 1 19 THR CB C -1.132 5.385 -28.076 1.00 . A A . 19 THR CB 1 1
16 5433 1 1 19 THR CG2 C -0.726 4.196 -27.218 1.00 . A A . 19 THR CG2 1 1
16 5434 1 1 19 THR H H 0.678 6.301 -26.491 1.00 . A A . 19 THR H 1 1
16 5435 1 1 19 THR HA H 0.652 5.588 -29.242 1.00 . A A . 19 THR HA 1 1
16 5436 1 1 19 THR HB H -1.644 5.018 -28.954 1.00 . A A . 19 THR HB 1 1
16 5437 1 1 19 THR HG1 H -2.546 6.753 -27.948 1.00 . A A . 19 THR HG1 1 1
16 5438 1 1 19 THR HG21 H -0.810 4.460 -26.174 1.00 . A A . 19 THR HG21 1 1
16 5439 1 1 19 THR HG22 H 0.295 3.924 -27.440 1.00 . A A . 19 THR HG22 1 1
16 5440 1 1 19 THR HG23 H -1.376 3.361 -27.430 1.00 . A A . 19 THR HG23 1 1
16 5441 1 1 19 THR N N 0.993 6.466 -27.404 1.00 . A A . 19 THR N 1 1
16 5442 1 1 19 THR O O 0.035 8.567 -28.797 1.00 . A A . 19 THR O 1 1
16 5443 1 1 19 THR OG1 O -2.020 6.232 -27.338 1.00 . A A . 19 THR OG1 1 1
16 5444 1 1 20 GLY C C -2.892 8.174 -31.797 1.00 . A A . 20 GLY C 1 1
16 5445 1 1 20 GLY CA C -1.678 8.493 -30.946 1.00 . A A . 20 GLY CA 1 1
16 5446 1 1 20 GLY H H -1.456 6.433 -30.510 1.00 . A A . 20 GLY H 1 1
16 5447 1 1 20 GLY HA2 H -1.944 9.256 -30.230 1.00 . A A . 20 GLY HA2 1 1
16 5448 1 1 20 GLY HA3 H -0.894 8.871 -31.586 1.00 . A A . 20 GLY HA3 1 1
16 5449 1 1 20 GLY N N -1.181 7.332 -30.232 1.00 . A A . 20 GLY N 1 1
16 5450 1 1 20 GLY O O -3.866 8.926 -31.810 1.00 . A A . 20 GLY O 1 1
16 5451 1 1 21 LYS C C -4.645 5.417 -32.790 1.00 . A A . 21 LYS C 1 1
16 5452 1 1 21 LYS CA C -3.935 6.637 -33.370 1.00 . A A . 21 LYS CA 1 1
16 5453 1 1 21 LYS CB C -3.422 6.320 -34.777 1.00 . A A . 21 LYS CB 1 1
16 5454 1 1 21 LYS CD C -1.679 5.207 -36.202 1.00 . A A . 21 LYS CD 1 1
16 5455 1 1 21 LYS CE C -0.877 3.918 -36.299 1.00 . A A . 21 LYS CE 1 1
16 5456 1 1 21 LYS CG C -2.180 5.446 -34.788 1.00 . A A . 21 LYS CG 1 1
16 5457 1 1 21 LYS H H -2.030 6.496 -32.460 1.00 . A A . 21 LYS H 1 1
16 5458 1 1 21 LYS HA H -4.639 7.454 -33.429 1.00 . A A . 21 LYS HA 1 1
16 5459 1 1 21 LYS HB2 H -4.200 5.811 -35.325 1.00 . A A . 21 LYS HB2 1 1
16 5460 1 1 21 LYS HB3 H -3.187 7.248 -35.278 1.00 . A A . 21 LYS HB3 1 1
16 5461 1 1 21 LYS HD2 H -2.526 5.141 -36.869 1.00 . A A . 21 LYS HD2 1 1
16 5462 1 1 21 LYS HD3 H -1.050 6.035 -36.497 1.00 . A A . 21 LYS HD3 1 1
16 5463 1 1 21 LYS HE2 H -0.168 4.011 -37.107 1.00 . A A . 21 LYS HE2 1 1
16 5464 1 1 21 LYS HE3 H -0.346 3.769 -35.370 1.00 . A A . 21 LYS HE3 1 1
16 5465 1 1 21 LYS HG2 H -1.402 5.934 -34.219 1.00 . A A . 21 LYS HG2 1 1
16 5466 1 1 21 LYS HG3 H -2.417 4.494 -34.334 1.00 . A A . 21 LYS HG3 1 1
16 5467 1 1 21 LYS HZ1 H -1.287 1.872 -36.211 1.00 . A A . 21 LYS HZ1 1 1
16 5468 1 1 21 LYS HZ2 H -1.932 2.642 -37.572 1.00 . A A . 21 LYS HZ2 1 1
16 5469 1 1 21 LYS HZ3 H -2.657 2.853 -36.058 1.00 . A A . 21 LYS HZ3 1 1
16 5470 1 1 21 LYS N N -2.834 7.055 -32.512 1.00 . A A . 21 LYS N 1 1
16 5471 1 1 21 LYS NZ N -1.750 2.739 -36.553 1.00 . A A . 21 LYS NZ 1 1
16 5472 1 1 21 LYS O O -4.002 4.453 -32.374 1.00 . A A . 21 LYS O 1 1
17 5473 1 1 1 . C C 5.136 1.597 -1.542 1.00 . A A . 1 FME C 1 1
17 5474 1 1 1 . CA C 5.638 0.157 -1.448 1.00 . A A . 1 FME CA 1 1
17 5475 1 1 1 . CB C 5.416 -0.520 -0.076 1.00 . A A . 1 FME CB 1 1
17 5476 1 1 1 . CE C 3.110 0.141 2.827 1.00 . A A . 1 FME CE 1 1
17 5477 1 1 1 . CG C 3.939 -0.665 0.336 1.00 . A A . 1 FME CG 1 1
17 5478 1 1 1 . CN C 7.276 0.348 -3.247 1.00 . A A . 1 FME CN 1 1
17 5479 1 1 1 . HA H 4.945 -0.390 -2.136 1.00 . A A . 1 FME HA 1 1
17 5480 1 1 1 . HB2 H 5.965 0.040 0.715 1.00 . A A . 1 FME HB2 1 1
17 5481 1 1 1 . HB3 H 5.867 -1.541 -0.135 1.00 . A A . 1 FME HB3 1 1
17 5482 1 1 1 . HCN H 8.345 0.403 -3.533 1.00 . A A . 1 FME HCN 1 1
17 5483 1 1 1 . HE1 H 2.073 -0.260 2.888 1.00 . A A . 1 FME HE1 1 1
17 5484 1 1 1 . HE2 H 3.258 0.911 3.617 1.00 . A A . 1 FME HE2 1 1
17 5485 1 1 1 . HE3 H 3.828 -0.692 2.998 1.00 . A A . 1 FME HE3 1 1
17 5486 1 1 1 . HG2 H 3.820 -1.539 1.019 1.00 . A A . 1 FME HG2 1 1
17 5487 1 1 1 . HG3 H 3.299 -0.842 -0.557 1.00 . A A . 1 FME HG3 1 1
17 5488 1 1 1 . N N 7.032 -0.003 -1.929 1.00 . A A . 1 FME N 1 1
17 5489 1 1 1 . O O 5.500 2.465 -0.749 1.00 . A A . 1 FME O 1 1
17 5490 1 1 1 . O1 O 6.408 0.574 -4.057 1.00 . A A . 1 FME O1 1 1
17 5491 1 1 1 . SD S 3.410 0.860 1.188 1.00 . A A . 1 FME SD 1 1
17 5492 1 1 2 GLY C C 3.549 3.523 -4.166 1.00 . A A . 2 GLY C 1 1
17 5493 1 1 2 GLY CA C 3.693 3.151 -2.703 1.00 . A A . 2 GLY CA 1 1
17 5494 1 1 2 GLY H H 4.012 1.101 -3.123 1.00 . A A . 2 GLY H 1 1
17 5495 1 1 2 GLY HA2 H 2.718 3.176 -2.239 1.00 . A A . 2 GLY HA2 1 1
17 5496 1 1 2 GLY HA3 H 4.329 3.878 -2.220 1.00 . A A . 2 GLY HA3 1 1
17 5497 1 1 2 GLY N N 4.266 1.831 -2.520 1.00 . A A . 2 GLY N 1 1
17 5498 1 1 2 GLY O O 2.711 4.353 -4.522 1.00 . A A . 2 GLY O 1 1
17 5499 1 1 3 ILE C C 3.591 2.079 -7.194 1.00 . A A . 3 ILE C 1 1
17 5500 1 1 3 ILE CA C 4.328 3.183 -6.445 1.00 . A A . 3 ILE CA 1 1
17 5501 1 1 3 ILE CB C 5.745 3.328 -7.030 1.00 . A A . 3 ILE CB 1 1
17 5502 1 1 3 ILE CD1 C 5.967 5.696 -6.124 1.00 . A A . 3 ILE CD1 1 1
17 5503 1 1 3 ILE CG1 C 6.569 4.310 -6.194 1.00 . A A . 3 ILE CG1 1 1
17 5504 1 1 3 ILE CG2 C 5.676 3.786 -8.479 1.00 . A A . 3 ILE CG2 1 1
17 5505 1 1 3 ILE H H 5.014 2.260 -4.669 1.00 . A A . 3 ILE H 1 1
17 5506 1 1 3 ILE HA H 3.803 4.116 -6.592 1.00 . A A . 3 ILE HA 1 1
17 5507 1 1 3 ILE HB H 6.221 2.359 -7.007 1.00 . A A . 3 ILE HB 1 1
17 5508 1 1 3 ILE HD11 H 5.639 5.895 -5.114 1.00 . A A . 3 ILE HD11 1 1
17 5509 1 1 3 ILE HD12 H 6.708 6.425 -6.413 1.00 . A A . 3 ILE HD12 1 1
17 5510 1 1 3 ILE HD13 H 5.122 5.755 -6.794 1.00 . A A . 3 ILE HD13 1 1
17 5511 1 1 3 ILE HG12 H 6.652 3.933 -5.186 1.00 . A A . 3 ILE HG12 1 1
17 5512 1 1 3 ILE HG13 H 7.556 4.397 -6.624 1.00 . A A . 3 ILE HG13 1 1
17 5513 1 1 3 ILE HG21 H 6.174 4.740 -8.579 1.00 . A A . 3 ILE HG21 1 1
17 5514 1 1 3 ILE HG22 H 6.164 3.059 -9.110 1.00 . A A . 3 ILE HG22 1 1
17 5515 1 1 3 ILE HG23 H 4.643 3.886 -8.776 1.00 . A A . 3 ILE HG23 1 1
17 5516 1 1 3 ILE N N 4.368 2.911 -5.014 1.00 . A A . 3 ILE N 1 1
17 5517 1 1 3 ILE O O 3.045 2.305 -8.275 1.00 . A A . 3 ILE O 1 1
17 5518 1 1 4 ILE C C 1.389 -0.100 -7.156 1.00 . A A . 4 ILE C 1 1
17 5519 1 1 4 ILE CA C 2.904 -0.255 -7.225 1.00 . A A . 4 ILE CA 1 1
17 5520 1 1 4 ILE CB C 3.305 -1.577 -6.545 1.00 . A A . 4 ILE CB 1 1
17 5521 1 1 4 ILE CD1 C 5.345 -2.807 -5.648 1.00 . A A . 4 ILE CD1 1 1
17 5522 1 1 4 ILE CG1 C 4.820 -1.779 -6.625 1.00 . A A . 4 ILE CG1 1 1
17 5523 1 1 4 ILE CG2 C 2.575 -2.747 -7.188 1.00 . A A . 4 ILE CG2 1 1
17 5524 1 1 4 ILE H H 4.030 0.766 -5.752 1.00 . A A . 4 ILE H 1 1
17 5525 1 1 4 ILE HA H 3.204 -0.301 -8.262 1.00 . A A . 4 ILE HA 1 1
17 5526 1 1 4 ILE HB H 3.011 -1.527 -5.508 1.00 . A A . 4 ILE HB 1 1
17 5527 1 1 4 ILE HD11 H 5.140 -2.483 -4.638 1.00 . A A . 4 ILE HD11 1 1
17 5528 1 1 4 ILE HD12 H 4.863 -3.755 -5.828 1.00 . A A . 4 ILE HD12 1 1
17 5529 1 1 4 ILE HD13 H 6.413 -2.916 -5.779 1.00 . A A . 4 ILE HD13 1 1
17 5530 1 1 4 ILE HG12 H 5.081 -2.104 -7.620 1.00 . A A . 4 ILE HG12 1 1
17 5531 1 1 4 ILE HG13 H 5.312 -0.840 -6.417 1.00 . A A . 4 ILE HG13 1 1
17 5532 1 1 4 ILE HG21 H 2.251 -2.467 -8.180 1.00 . A A . 4 ILE HG21 1 1
17 5533 1 1 4 ILE HG22 H 3.241 -3.594 -7.254 1.00 . A A . 4 ILE HG22 1 1
17 5534 1 1 4 ILE HG23 H 1.716 -3.009 -6.589 1.00 . A A . 4 ILE HG23 1 1
17 5535 1 1 4 ILE N N 3.577 0.884 -6.613 1.00 . A A . 4 ILE N 1 1
17 5536 1 1 4 ILE O O 0.660 -0.662 -7.973 1.00 . A A . 4 ILE O 1 1
17 5537 1 1 5 ALA C C -0.995 2.021 -6.914 1.00 . A A . 5 ALA C 1 1
17 5538 1 1 5 ALA CA C -0.506 0.900 -6.003 1.00 . A A . 5 ALA CA 1 1
17 5539 1 1 5 ALA CB C -0.816 1.226 -4.549 1.00 . A A . 5 ALA CB 1 1
17 5540 1 1 5 ALA H H 1.553 1.088 -5.557 1.00 . A A . 5 ALA H 1 1
17 5541 1 1 5 ALA HA H -1.027 -0.012 -6.261 1.00 . A A . 5 ALA HA 1 1
17 5542 1 1 5 ALA HB1 H -1.673 1.881 -4.503 1.00 . A A . 5 ALA HB1 1 1
17 5543 1 1 5 ALA HB2 H -1.030 0.313 -4.014 1.00 . A A . 5 ALA HB2 1 1
17 5544 1 1 5 ALA HB3 H 0.036 1.715 -4.101 1.00 . A A . 5 ALA HB3 1 1
17 5545 1 1 5 ALA N N 0.922 0.667 -6.176 1.00 . A A . 5 ALA N 1 1
17 5546 1 1 5 ALA O O -2.165 2.064 -7.289 1.00 . A A . 5 ALA O 1 1
17 5547 1 1 6 GLY C C -0.086 3.786 -9.579 1.00 . A A . 6 GLY C 1 1
17 5548 1 1 6 GLY CA C -0.447 4.039 -8.128 1.00 . A A . 6 GLY CA 1 1
17 5549 1 1 6 GLY H H 0.830 2.844 -6.935 1.00 . A A . 6 GLY H 1 1
17 5550 1 1 6 GLY HA2 H -1.511 4.208 -8.057 1.00 . A A . 6 GLY HA2 1 1
17 5551 1 1 6 GLY HA3 H 0.071 4.925 -7.790 1.00 . A A . 6 GLY HA3 1 1
17 5552 1 1 6 GLY N N -0.089 2.929 -7.265 1.00 . A A . 6 GLY N 1 1
17 5553 1 1 6 GLY O O -0.620 4.433 -10.480 1.00 . A A . 6 GLY O 1 1
17 5554 1 1 7 ILE C C 0.063 2.156 -12.041 1.00 . A A . 7 ILE C 1 1
17 5555 1 1 7 ILE CA C 1.254 2.506 -11.156 1.00 . A A . 7 ILE CA 1 1
17 5556 1 1 7 ILE CB C 2.243 1.326 -11.153 1.00 . A A . 7 ILE CB 1 1
17 5557 1 1 7 ILE CD1 C 3.682 2.255 -13.036 1.00 . A A . 7 ILE CD1 1 1
17 5558 1 1 7 ILE CG1 C 2.817 1.111 -12.555 1.00 . A A . 7 ILE CG1 1 1
17 5559 1 1 7 ILE CG2 C 1.558 0.062 -10.656 1.00 . A A . 7 ILE CG2 1 1
17 5560 1 1 7 ILE H H 1.211 2.362 -9.045 1.00 . A A . 7 ILE H 1 1
17 5561 1 1 7 ILE HA H 1.755 3.370 -11.570 1.00 . A A . 7 ILE HA 1 1
17 5562 1 1 7 ILE HB H 3.048 1.561 -10.474 1.00 . A A . 7 ILE HB 1 1
17 5563 1 1 7 ILE HD11 H 3.104 2.897 -13.683 1.00 . A A . 7 ILE HD11 1 1
17 5564 1 1 7 ILE HD12 H 4.035 2.821 -12.187 1.00 . A A . 7 ILE HD12 1 1
17 5565 1 1 7 ILE HD13 H 4.528 1.862 -13.583 1.00 . A A . 7 ILE HD13 1 1
17 5566 1 1 7 ILE HG12 H 3.420 0.217 -12.557 1.00 . A A . 7 ILE HG12 1 1
17 5567 1 1 7 ILE HG13 H 2.003 0.992 -13.255 1.00 . A A . 7 ILE HG13 1 1
17 5568 1 1 7 ILE HG21 H 1.274 -0.550 -11.500 1.00 . A A . 7 ILE HG21 1 1
17 5569 1 1 7 ILE HG22 H 2.237 -0.490 -10.024 1.00 . A A . 7 ILE HG22 1 1
17 5570 1 1 7 ILE HG23 H 0.677 0.328 -10.091 1.00 . A A . 7 ILE HG23 1 1
17 5571 1 1 7 ILE N N 0.822 2.843 -9.805 1.00 . A A . 7 ILE N 1 1
17 5572 1 1 7 ILE O O 0.085 2.391 -13.250 1.00 . A A . 7 ILE O 1 1
17 5573 1 1 8 ILE C C -3.015 2.437 -12.519 1.00 . A A . 8 ILE C 1 1
17 5574 1 1 8 ILE CA C -2.176 1.214 -12.165 1.00 . A A . 8 ILE CA 1 1
17 5575 1 1 8 ILE CB C -3.042 0.229 -11.356 1.00 . A A . 8 ILE CB 1 1
17 5576 1 1 8 ILE CD1 C -4.496 0.021 -9.278 1.00 . A A . 8 ILE CD1 1 1
17 5577 1 1 8 ILE CG1 C -3.598 0.913 -10.106 1.00 . A A . 8 ILE CG1 1 1
17 5578 1 1 8 ILE CG2 C -2.230 -1.001 -10.978 1.00 . A A . 8 ILE CG2 1 1
17 5579 1 1 8 ILE H H -0.933 1.432 -10.467 1.00 . A A . 8 ILE H 1 1
17 5580 1 1 8 ILE HA H -1.868 0.725 -13.078 1.00 . A A . 8 ILE HA 1 1
17 5581 1 1 8 ILE HB H -3.863 -0.089 -11.980 1.00 . A A . 8 ILE HB 1 1
17 5582 1 1 8 ILE HD11 H -5.178 -0.507 -9.928 1.00 . A A . 8 ILE HD11 1 1
17 5583 1 1 8 ILE HD12 H -3.894 -0.690 -8.732 1.00 . A A . 8 ILE HD12 1 1
17 5584 1 1 8 ILE HD13 H -5.059 0.625 -8.581 1.00 . A A . 8 ILE HD13 1 1
17 5585 1 1 8 ILE HG12 H -2.777 1.229 -9.481 1.00 . A A . 8 ILE HG12 1 1
17 5586 1 1 8 ILE HG13 H -4.172 1.779 -10.404 1.00 . A A . 8 ILE HG13 1 1
17 5587 1 1 8 ILE HG21 H -1.928 -1.523 -11.874 1.00 . A A . 8 ILE HG21 1 1
17 5588 1 1 8 ILE HG22 H -1.353 -0.697 -10.426 1.00 . A A . 8 ILE HG22 1 1
17 5589 1 1 8 ILE HG23 H -2.833 -1.655 -10.366 1.00 . A A . 8 ILE HG23 1 1
17 5590 1 1 8 ILE N N -0.975 1.594 -11.432 1.00 . A A . 8 ILE N 1 1
17 5591 1 1 8 ILE O O -3.758 2.432 -13.501 1.00 . A A . 8 ILE O 1 1
17 5592 1 1 9 LYS C C -2.931 5.594 -12.978 1.00 . A A . 9 LYS C 1 1
17 5593 1 1 9 LYS CA C -3.632 4.720 -11.943 1.00 . A A . 9 LYS CA 1 1
17 5594 1 1 9 LYS CB C -3.793 5.493 -10.632 1.00 . A A . 9 LYS CB 1 1
17 5595 1 1 9 LYS CD C -5.322 7.070 -9.413 1.00 . A A . 9 LYS CD 1 1
17 5596 1 1 9 LYS CE C -6.569 6.244 -9.139 1.00 . A A . 9 LYS CE 1 1
17 5597 1 1 9 LYS CG C -4.696 6.709 -10.749 1.00 . A A . 9 LYS CG 1 1
17 5598 1 1 9 LYS H H -2.280 3.431 -10.947 1.00 . A A . 9 LYS H 1 1
17 5599 1 1 9 LYS HA H -4.609 4.455 -12.317 1.00 . A A . 9 LYS HA 1 1
17 5600 1 1 9 LYS HB2 H -4.210 4.832 -9.887 1.00 . A A . 9 LYS HB2 1 1
17 5601 1 1 9 LYS HB3 H -2.819 5.825 -10.302 1.00 . A A . 9 LYS HB3 1 1
17 5602 1 1 9 LYS HD2 H -4.603 6.887 -8.627 1.00 . A A . 9 LYS HD2 1 1
17 5603 1 1 9 LYS HD3 H -5.589 8.118 -9.421 1.00 . A A . 9 LYS HD3 1 1
17 5604 1 1 9 LYS HE2 H -6.316 5.198 -9.216 1.00 . A A . 9 LYS HE2 1 1
17 5605 1 1 9 LYS HE3 H -6.915 6.459 -8.139 1.00 . A A . 9 LYS HE3 1 1
17 5606 1 1 9 LYS HG2 H -4.113 7.547 -11.100 1.00 . A A . 9 LYS HG2 1 1
17 5607 1 1 9 LYS HG3 H -5.483 6.494 -11.458 1.00 . A A . 9 LYS HG3 1 1
17 5608 1 1 9 LYS HZ1 H -7.376 7.335 -10.728 1.00 . A A . 9 LYS HZ1 1 1
17 5609 1 1 9 LYS HZ2 H -8.523 6.826 -9.594 1.00 . A A . 9 LYS HZ2 1 1
17 5610 1 1 9 LYS HZ3 H -7.867 5.716 -10.689 1.00 . A A . 9 LYS HZ3 1 1
17 5611 1 1 9 LYS N N -2.889 3.487 -11.714 1.00 . A A . 9 LYS N 1 1
17 5612 1 1 9 LYS NZ N -7.661 6.551 -10.105 1.00 . A A . 9 LYS NZ 1 1
17 5613 1 1 9 LYS O O -3.533 6.504 -13.547 1.00 . A A . 9 LYS O 1 1
17 5614 1 1 10 VAL C C -0.665 5.274 -15.469 1.00 . A A . 10 VAL C 1 1
17 5615 1 1 10 VAL CA C -0.872 6.070 -14.186 1.00 . A A . 10 VAL CA 1 1
17 5616 1 1 10 VAL CB C 0.502 6.464 -13.612 1.00 . A A . 10 VAL CB 1 1
17 5617 1 1 10 VAL CG1 C 1.273 7.316 -14.608 1.00 . A A . 10 VAL CG1 1 1
17 5618 1 1 10 VAL CG2 C 0.336 7.195 -12.288 1.00 . A A . 10 VAL CG2 1 1
17 5619 1 1 10 VAL H H -1.229 4.574 -12.732 1.00 . A A . 10 VAL H 1 1
17 5620 1 1 10 VAL HA H -1.414 6.975 -14.418 1.00 . A A . 10 VAL HA 1 1
17 5621 1 1 10 VAL HB H 1.067 5.561 -13.432 1.00 . A A . 10 VAL HB 1 1
17 5622 1 1 10 VAL HG11 H 0.645 8.126 -14.951 1.00 . A A . 10 VAL HG11 1 1
17 5623 1 1 10 VAL HG12 H 2.154 7.720 -14.132 1.00 . A A . 10 VAL HG12 1 1
17 5624 1 1 10 VAL HG13 H 1.566 6.708 -15.451 1.00 . A A . 10 VAL HG13 1 1
17 5625 1 1 10 VAL HG21 H 0.747 6.594 -11.491 1.00 . A A . 10 VAL HG21 1 1
17 5626 1 1 10 VAL HG22 H 0.858 8.141 -12.331 1.00 . A A . 10 VAL HG22 1 1
17 5627 1 1 10 VAL HG23 H -0.713 7.371 -12.103 1.00 . A A . 10 VAL HG23 1 1
17 5628 1 1 10 VAL N N -1.654 5.311 -13.217 1.00 . A A . 10 VAL N 1 1
17 5629 1 1 10 VAL O O -0.442 5.845 -16.537 1.00 . A A . 10 VAL O 1 1
17 5630 1 1 11 ILE C C -1.469 3.496 -17.663 1.00 . A A . 11 ILE C 1 1
17 5631 1 1 11 ILE CA C -0.563 3.077 -16.510 1.00 . A A . 11 ILE CA 1 1
17 5632 1 1 11 ILE CB C -0.852 1.608 -16.152 1.00 . A A . 11 ILE CB 1 1
17 5633 1 1 11 ILE CD1 C -0.125 -0.726 -16.859 1.00 . A A . 11 ILE CD1 1 1
17 5634 1 1 11 ILE CG1 C -0.433 0.688 -17.300 1.00 . A A . 11 ILE CG1 1 1
17 5635 1 1 11 ILE CG2 C -2.328 1.422 -15.829 1.00 . A A . 11 ILE CG2 1 1
17 5636 1 1 11 ILE H H -0.920 3.556 -14.480 1.00 . A A . 11 ILE H 1 1
17 5637 1 1 11 ILE HA H 0.467 3.153 -16.830 1.00 . A A . 11 ILE HA 1 1
17 5638 1 1 11 ILE HB H -0.282 1.356 -15.271 1.00 . A A . 11 ILE HB 1 1
17 5639 1 1 11 ILE HD11 H -0.528 -1.424 -17.578 1.00 . A A . 11 ILE HD11 1 1
17 5640 1 1 11 ILE HD12 H 0.944 -0.857 -16.789 1.00 . A A . 11 ILE HD12 1 1
17 5641 1 1 11 ILE HD13 H -0.573 -0.908 -15.893 1.00 . A A . 11 ILE HD13 1 1
17 5642 1 1 11 ILE HG12 H -1.229 0.642 -18.026 1.00 . A A . 11 ILE HG12 1 1
17 5643 1 1 11 ILE HG13 H 0.454 1.091 -17.768 1.00 . A A . 11 ILE HG13 1 1
17 5644 1 1 11 ILE HG21 H -2.836 1.016 -16.691 1.00 . A A . 11 ILE HG21 1 1
17 5645 1 1 11 ILE HG22 H -2.431 0.742 -14.998 1.00 . A A . 11 ILE HG22 1 1
17 5646 1 1 11 ILE HG23 H -2.763 2.376 -15.571 1.00 . A A . 11 ILE HG23 1 1
17 5647 1 1 11 ILE N N -0.740 3.952 -15.358 1.00 . A A . 11 ILE N 1 1
17 5648 1 1 11 ILE O O -1.137 3.299 -18.832 1.00 . A A . 11 ILE O 1 1
17 5649 1 1 12 LYS C C -3.056 5.768 -19.053 1.00 . A A . 12 LYS C 1 1
17 5650 1 1 12 LYS CA C -3.570 4.527 -18.332 1.00 . A A . 12 LYS CA 1 1
17 5651 1 1 12 LYS CB C -4.924 4.825 -17.682 1.00 . A A . 12 LYS CB 1 1
17 5652 1 1 12 LYS CD C -5.995 2.558 -17.829 1.00 . A A . 12 LYS CD 1 1
17 5653 1 1 12 LYS CE C -7.343 2.914 -18.437 1.00 . A A . 12 LYS CE 1 1
17 5654 1 1 12 LYS CG C -5.496 3.654 -16.902 1.00 . A A . 12 LYS CG 1 1
17 5655 1 1 12 LYS H H -2.825 4.206 -16.377 1.00 . A A . 12 LYS H 1 1
17 5656 1 1 12 LYS HA H -3.694 3.732 -19.051 1.00 . A A . 12 LYS HA 1 1
17 5657 1 1 12 LYS HB2 H -4.809 5.660 -17.006 1.00 . A A . 12 LYS HB2 1 1
17 5658 1 1 12 LYS HB3 H -5.629 5.095 -18.456 1.00 . A A . 12 LYS HB3 1 1
17 5659 1 1 12 LYS HD2 H -5.280 2.418 -18.625 1.00 . A A . 12 LYS HD2 1 1
17 5660 1 1 12 LYS HD3 H -6.095 1.641 -17.266 1.00 . A A . 12 LYS HD3 1 1
17 5661 1 1 12 LYS HE2 H -8.038 3.128 -17.640 1.00 . A A . 12 LYS HE2 1 1
17 5662 1 1 12 LYS HE3 H -7.224 3.791 -19.055 1.00 . A A . 12 LYS HE3 1 1
17 5663 1 1 12 LYS HG2 H -4.726 3.248 -16.264 1.00 . A A . 12 LYS HG2 1 1
17 5664 1 1 12 LYS HG3 H -6.320 4.005 -16.297 1.00 . A A . 12 LYS HG3 1 1
17 5665 1 1 12 LYS HZ1 H -7.262 0.975 -19.209 1.00 . A A . 12 LYS HZ1 1 1
17 5666 1 1 12 LYS HZ2 H -7.953 2.103 -20.263 1.00 . A A . 12 LYS HZ2 1 1
17 5667 1 1 12 LYS HZ3 H -8.834 1.537 -18.934 1.00 . A A . 12 LYS HZ3 1 1
17 5668 1 1 12 LYS N N -2.616 4.076 -17.326 1.00 . A A . 12 LYS N 1 1
17 5669 1 1 12 LYS NZ N -7.886 1.805 -19.269 1.00 . A A . 12 LYS NZ 1 1
17 5670 1 1 12 LYS O O -3.094 5.845 -20.281 1.00 . A A . 12 LYS O 1 1
17 5671 1 1 13 SER C C -0.720 7.735 -19.552 1.00 . A A . 13 SER C 1 1
17 5672 1 1 13 SER CA C -2.052 7.976 -18.848 1.00 . A A . 13 SER CA 1 1
17 5673 1 1 13 SER CB C -1.879 9.029 -17.752 1.00 . A A . 13 SER CB 1 1
17 5674 1 1 13 SER H H -2.569 6.617 -17.309 1.00 . A A . 13 SER H 1 1
17 5675 1 1 13 SER HA H -2.768 8.337 -19.572 1.00 . A A . 13 SER HA 1 1
17 5676 1 1 13 SER HB2 H -1.315 8.606 -16.935 1.00 . A A . 13 SER HB2 1 1
17 5677 1 1 13 SER HB3 H -1.347 9.880 -18.154 1.00 . A A . 13 SER HB3 1 1
17 5678 1 1 13 SER HG H -3.310 9.051 -16.414 1.00 . A A . 13 SER HG 1 1
17 5679 1 1 13 SER N N -2.573 6.737 -18.282 1.00 . A A . 13 SER N 1 1
17 5680 1 1 13 SER O O -0.350 8.464 -20.473 1.00 . A A . 13 SER O 1 1
17 5681 1 1 13 SER OG O -3.135 9.466 -17.262 1.00 . A A . 13 SER OG 1 1
17 5682 1 1 14 LEU C C 1.118 5.836 -21.118 1.00 . A A . 14 LEU C 1 1
17 5683 1 1 14 LEU CA C 1.288 6.367 -19.698 1.00 . A A . 14 LEU CA 1 1
17 5684 1 1 14 LEU CB C 2.004 5.327 -18.835 1.00 . A A . 14 LEU CB 1 1
17 5685 1 1 14 LEU CD1 C 4.269 6.335 -19.208 1.00 . A A . 14 LEU CD1 1 1
17 5686 1 1 14 LEU CD2 C 4.070 4.045 -18.223 1.00 . A A . 14 LEU CD2 1 1
17 5687 1 1 14 LEU CG C 3.463 5.045 -19.196 1.00 . A A . 14 LEU CG 1 1
17 5688 1 1 14 LEU H H -0.351 6.162 -18.375 1.00 . A A . 14 LEU H 1 1
17 5689 1 1 14 LEU HA H 1.883 7.267 -19.732 1.00 . A A . 14 LEU HA 1 1
17 5690 1 1 14 LEU HB2 H 1.977 5.671 -17.813 1.00 . A A . 14 LEU HB2 1 1
17 5691 1 1 14 LEU HB3 H 1.457 4.398 -18.915 1.00 . A A . 14 LEU HB3 1 1
17 5692 1 1 14 LEU HD11 H 4.572 6.561 -20.219 1.00 . A A . 14 LEU HD11 1 1
17 5693 1 1 14 LEU HD12 H 5.144 6.218 -18.587 1.00 . A A . 14 LEU HD12 1 1
17 5694 1 1 14 LEU HD13 H 3.661 7.142 -18.825 1.00 . A A . 14 LEU HD13 1 1
17 5695 1 1 14 LEU HD21 H 4.608 4.575 -17.451 1.00 . A A . 14 LEU HD21 1 1
17 5696 1 1 14 LEU HD22 H 4.750 3.394 -18.754 1.00 . A A . 14 LEU HD22 1 1
17 5697 1 1 14 LEU HD23 H 3.283 3.456 -17.775 1.00 . A A . 14 LEU HD23 1 1
17 5698 1 1 14 LEU HG H 3.506 4.617 -20.188 1.00 . A A . 14 LEU HG 1 1
17 5699 1 1 14 LEU N N -0.004 6.706 -19.112 1.00 . A A . 14 LEU N 1 1
17 5700 1 1 14 LEU O O 1.801 6.278 -22.042 1.00 . A A . 14 LEU O 1 1
17 5701 1 1 15 ILE C C -0.619 5.337 -23.560 1.00 . A A . 15 ILE C 1 1
17 5702 1 1 15 ILE CA C -0.059 4.299 -22.592 1.00 . A A . 15 ILE CA 1 1
17 5703 1 1 15 ILE CB C -1.046 3.121 -22.493 1.00 . A A . 15 ILE CB 1 1
17 5704 1 1 15 ILE CD1 C -1.553 1.088 -21.048 1.00 . A A . 15 ILE CD1 1 1
17 5705 1 1 15 ILE CG1 C -0.496 2.045 -21.555 1.00 . A A . 15 ILE CG1 1 1
17 5706 1 1 15 ILE CG2 C -1.319 2.541 -23.872 1.00 . A A . 15 ILE CG2 1 1
17 5707 1 1 15 ILE H H -0.310 4.577 -20.510 1.00 . A A . 15 ILE H 1 1
17 5708 1 1 15 ILE HA H 0.877 3.927 -22.983 1.00 . A A . 15 ILE HA 1 1
17 5709 1 1 15 ILE HB H -1.978 3.494 -22.095 1.00 . A A . 15 ILE HB 1 1
17 5710 1 1 15 ILE HD11 H -1.081 0.176 -20.712 1.00 . A A . 15 ILE HD11 1 1
17 5711 1 1 15 ILE HD12 H -2.087 1.542 -20.228 1.00 . A A . 15 ILE HD12 1 1
17 5712 1 1 15 ILE HD13 H -2.245 0.860 -21.847 1.00 . A A . 15 ILE HD13 1 1
17 5713 1 1 15 ILE HG12 H 0.250 1.467 -22.079 1.00 . A A . 15 ILE HG12 1 1
17 5714 1 1 15 ILE HG13 H -0.041 2.522 -20.699 1.00 . A A . 15 ILE HG13 1 1
17 5715 1 1 15 ILE HG21 H -2.099 3.112 -24.355 1.00 . A A . 15 ILE HG21 1 1
17 5716 1 1 15 ILE HG22 H -0.419 2.589 -24.467 1.00 . A A . 15 ILE HG22 1 1
17 5717 1 1 15 ILE HG23 H -1.633 1.513 -23.775 1.00 . A A . 15 ILE HG23 1 1
17 5718 1 1 15 ILE N N 0.202 4.888 -21.284 1.00 . A A . 15 ILE N 1 1
17 5719 1 1 15 ILE O O -0.478 5.206 -24.775 1.00 . A A . 15 ILE O 1 1
17 5720 1 1 16 GLU C C -0.741 8.279 -24.471 1.00 . A A . 16 GLU C 1 1
17 5721 1 1 16 GLU CA C -1.832 7.429 -23.826 1.00 . A A . 16 GLU CA 1 1
17 5722 1 1 16 GLU CB C -2.747 8.314 -22.976 1.00 . A A . 16 GLU CB 1 1
17 5723 1 1 16 GLU CD C -5.134 8.076 -23.767 1.00 . A A . 16 GLU CD 1 1
17 5724 1 1 16 GLU CG C -3.888 8.940 -23.760 1.00 . A A . 16 GLU CG 1 1
17 5725 1 1 16 GLU H H -1.332 6.417 -22.035 1.00 . A A . 16 GLU H 1 1
17 5726 1 1 16 GLU HA H -2.418 6.966 -24.605 1.00 . A A . 16 GLU HA 1 1
17 5727 1 1 16 GLU HB2 H -3.168 7.717 -22.181 1.00 . A A . 16 GLU HB2 1 1
17 5728 1 1 16 GLU HB3 H -2.157 9.109 -22.543 1.00 . A A . 16 GLU HB3 1 1
17 5729 1 1 16 GLU HG2 H -4.133 9.894 -23.316 1.00 . A A . 16 GLU HG2 1 1
17 5730 1 1 16 GLU HG3 H -3.567 9.092 -24.780 1.00 . A A . 16 GLU HG3 1 1
17 5731 1 1 16 GLU N N -1.252 6.369 -23.011 1.00 . A A . 16 GLU N 1 1
17 5732 1 1 16 GLU O O -0.672 8.394 -25.694 1.00 . A A . 16 GLU O 1 1
17 5733 1 1 16 GLU OE1 O -6.168 8.523 -23.227 1.00 . A A . 16 GLU OE1 1 1
17 5734 1 1 16 GLU OE2 O -5.076 6.954 -24.312 1.00 . A A . 16 GLU OE2 1 1
17 5735 1 1 17 GLN C C 2.132 8.917 -25.033 1.00 . A A . 17 GLN C 1 1
17 5736 1 1 17 GLN CA C 1.197 9.711 -24.127 1.00 . A A . 17 GLN CA 1 1
17 5737 1 1 17 GLN CB C 1.982 10.299 -22.953 1.00 . A A . 17 GLN CB 1 1
17 5738 1 1 17 GLN CD C 3.194 9.863 -20.780 1.00 . A A . 17 GLN CD 1 1
17 5739 1 1 17 GLN CG C 2.482 9.252 -21.971 1.00 . A A . 17 GLN CG 1 1
17 5740 1 1 17 GLN H H 0.002 8.741 -22.673 1.00 . A A . 17 GLN H 1 1
17 5741 1 1 17 GLN HA H 0.762 10.517 -24.697 1.00 . A A . 17 GLN HA 1 1
17 5742 1 1 17 GLN HB2 H 2.835 10.836 -23.340 1.00 . A A . 17 GLN HB2 1 1
17 5743 1 1 17 GLN HB3 H 1.345 10.987 -22.418 1.00 . A A . 17 GLN HB3 1 1
17 5744 1 1 17 GLN HE21 H 1.663 9.404 -19.598 1.00 . A A . 17 GLN HE21 1 1
17 5745 1 1 17 GLN HE22 H 2.986 10.208 -18.833 1.00 . A A . 17 GLN HE22 1 1
17 5746 1 1 17 GLN HG2 H 1.639 8.681 -21.612 1.00 . A A . 17 GLN HG2 1 1
17 5747 1 1 17 GLN HG3 H 3.168 8.595 -22.484 1.00 . A A . 17 GLN HG3 1 1
17 5748 1 1 17 GLN N N 0.109 8.871 -23.638 1.00 . A A . 17 GLN N 1 1
17 5749 1 1 17 GLN NE2 N 2.549 9.822 -19.620 1.00 . A A . 17 GLN NE2 1 1
17 5750 1 1 17 GLN O O 2.601 9.423 -26.053 1.00 . A A . 17 GLN O 1 1
17 5751 1 1 17 GLN OE1 O 4.311 10.366 -20.901 1.00 . A A . 17 GLN OE1 1 1
17 5752 1 1 18 PHE C C 2.811 6.718 -26.882 1.00 . A A . 18 PHE C 1 1
17 5753 1 1 18 PHE CA C 3.280 6.809 -25.433 1.00 . A A . 18 PHE CA 1 1
17 5754 1 1 18 PHE CB C 3.334 5.410 -24.815 1.00 . A A . 18 PHE CB 1 1
17 5755 1 1 18 PHE CD1 C 5.556 4.266 -24.590 1.00 . A A . 18 PHE CD1 1 1
17 5756 1 1 18 PHE CD2 C 4.859 5.739 -22.849 1.00 . A A . 18 PHE CD2 1 1
17 5757 1 1 18 PHE CE1 C 6.730 4.010 -23.907 1.00 . A A . 18 PHE CE1 1 1
17 5758 1 1 18 PHE CE2 C 6.031 5.487 -22.162 1.00 . A A . 18 PHE CE2 1 1
17 5759 1 1 18 PHE CG C 4.609 5.133 -24.070 1.00 . A A . 18 PHE CG 1 1
17 5760 1 1 18 PHE CZ C 6.967 4.620 -22.691 1.00 . A A . 18 PHE CZ 1 1
17 5761 1 1 18 PHE H H 1.995 7.325 -23.832 1.00 . A A . 18 PHE H 1 1
17 5762 1 1 18 PHE HA H 4.268 7.240 -25.413 1.00 . A A . 18 PHE HA 1 1
17 5763 1 1 18 PHE HB2 H 2.514 5.298 -24.122 1.00 . A A . 18 PHE HB2 1 1
17 5764 1 1 18 PHE HB3 H 3.240 4.674 -25.599 1.00 . A A . 18 PHE HB3 1 1
17 5765 1 1 18 PHE HD1 H 5.372 3.788 -25.541 1.00 . A A . 18 PHE HD1 1 1
17 5766 1 1 18 PHE HD2 H 4.127 6.417 -22.434 1.00 . A A . 18 PHE HD2 1 1
17 5767 1 1 18 PHE HE1 H 7.460 3.331 -24.323 1.00 . A A . 18 PHE HE1 1 1
17 5768 1 1 18 PHE HE2 H 6.214 5.965 -21.212 1.00 . A A . 18 PHE HE2 1 1
17 5769 1 1 18 PHE HZ H 7.884 4.422 -22.156 1.00 . A A . 18 PHE HZ 1 1
17 5770 1 1 18 PHE N N 2.399 7.672 -24.655 1.00 . A A . 18 PHE N 1 1
17 5771 1 1 18 PHE O O 3.486 7.193 -27.797 1.00 . A A . 18 PHE O 1 1
17 5772 1 1 19 THR C C 1.032 7.287 -29.152 1.00 . A A . 19 THR C 1 1
17 5773 1 1 19 THR CA C 1.090 5.950 -28.423 1.00 . A A . 19 THR CA 1 1
17 5774 1 1 19 THR CB C -0.325 5.343 -28.373 1.00 . A A . 19 THR CB 1 1
17 5775 1 1 19 THR CG2 C -0.307 3.985 -27.688 1.00 . A A . 19 THR CG2 1 1
17 5776 1 1 19 THR H H 1.158 5.747 -26.317 1.00 . A A . 19 THR H 1 1
17 5777 1 1 19 THR HA H 1.729 5.276 -28.975 1.00 . A A . 19 THR HA 1 1
17 5778 1 1 19 THR HB H -0.681 5.215 -29.385 1.00 . A A . 19 THR HB 1 1
17 5779 1 1 19 THR HG1 H -1.253 7.067 -28.133 1.00 . A A . 19 THR HG1 1 1
17 5780 1 1 19 THR HG21 H -0.830 4.050 -26.745 1.00 . A A . 19 THR HG21 1 1
17 5781 1 1 19 THR HG22 H 0.714 3.683 -27.514 1.00 . A A . 19 THR HG22 1 1
17 5782 1 1 19 THR HG23 H -0.795 3.258 -28.320 1.00 . A A . 19 THR HG23 1 1
17 5783 1 1 19 THR N N 1.649 6.105 -27.086 1.00 . A A . 19 THR N 1 1
17 5784 1 1 19 THR O O 0.404 8.235 -28.683 1.00 . A A . 19 THR O 1 1
17 5785 1 1 19 THR OG1 O -1.211 6.224 -27.674 1.00 . A A . 19 THR OG1 1 1
17 5786 1 1 20 GLY C C 0.367 8.857 -31.747 1.00 . A A . 20 GLY C 1 1
17 5787 1 1 20 GLY CA C 1.701 8.582 -31.082 1.00 . A A . 20 GLY CA 1 1
17 5788 1 1 20 GLY H H 2.175 6.568 -30.631 1.00 . A A . 20 GLY H 1 1
17 5789 1 1 20 GLY HA2 H 1.943 9.407 -30.429 1.00 . A A . 20 GLY HA2 1 1
17 5790 1 1 20 GLY HA3 H 2.462 8.505 -31.845 1.00 . A A . 20 GLY HA3 1 1
17 5791 1 1 20 GLY N N 1.691 7.356 -30.305 1.00 . A A . 20 GLY N 1 1
17 5792 1 1 20 GLY O O -0.063 10.007 -31.842 1.00 . A A . 20 GLY O 1 1
17 5793 1 1 21 LYS C C -2.706 7.421 -31.978 1.00 . A A . 21 LYS C 1 1
17 5794 1 1 21 LYS CA C -1.582 7.932 -32.874 1.00 . A A . 21 LYS CA 1 1
17 5795 1 1 21 LYS CB C -1.582 7.163 -34.197 1.00 . A A . 21 LYS CB 1 1
17 5796 1 1 21 LYS CD C -0.597 6.979 -36.500 1.00 . A A . 21 LYS CD 1 1
17 5797 1 1 21 LYS CE C 0.714 6.908 -37.268 1.00 . A A . 21 LYS CE 1 1
17 5798 1 1 21 LYS CG C -0.384 7.471 -35.079 1.00 . A A . 21 LYS CG 1 1
17 5799 1 1 21 LYS H H 0.105 6.908 -32.107 1.00 . A A . 21 LYS H 1 1
17 5800 1 1 21 LYS HA H -1.747 8.979 -33.075 1.00 . A A . 21 LYS HA 1 1
17 5801 1 1 21 LYS HB2 H -1.584 6.105 -33.985 1.00 . A A . 21 LYS HB2 1 1
17 5802 1 1 21 LYS HB3 H -2.479 7.414 -34.745 1.00 . A A . 21 LYS HB3 1 1
17 5803 1 1 21 LYS HD2 H -1.037 5.993 -36.469 1.00 . A A . 21 LYS HD2 1 1
17 5804 1 1 21 LYS HD3 H -1.266 7.658 -37.010 1.00 . A A . 21 LYS HD3 1 1
17 5805 1 1 21 LYS HE2 H 1.445 6.397 -36.660 1.00 . A A . 21 LYS HE2 1 1
17 5806 1 1 21 LYS HE3 H 0.552 6.352 -38.180 1.00 . A A . 21 LYS HE3 1 1
17 5807 1 1 21 LYS HG2 H -0.228 8.539 -35.099 1.00 . A A . 21 LYS HG2 1 1
17 5808 1 1 21 LYS HG3 H 0.489 6.985 -34.666 1.00 . A A . 21 LYS HG3 1 1
17 5809 1 1 21 LYS HZ1 H 1.262 8.858 -36.758 1.00 . A A . 21 LYS HZ1 1 1
17 5810 1 1 21 LYS HZ2 H 0.611 8.714 -38.313 1.00 . A A . 21 LYS HZ2 1 1
17 5811 1 1 21 LYS HZ3 H 2.190 8.190 -38.005 1.00 . A A . 21 LYS HZ3 1 1
17 5812 1 1 21 LYS N N -0.290 7.800 -32.212 1.00 . A A . 21 LYS N 1 1
17 5813 1 1 21 LYS NZ N 1.231 8.262 -37.610 1.00 . A A . 21 LYS NZ 1 1
17 5814 1 1 21 LYS O O -2.495 6.546 -31.138 1.00 . A A . 21 LYS O 1 1
18 5815 1 1 1 . C C 3.778 2.231 -1.648 1.00 . A A . 1 FME C 1 1
18 5816 1 1 1 . CA C 4.157 0.823 -1.189 1.00 . A A . 1 FME CA 1 1
18 5817 1 1 1 . CB C 3.053 0.078 -0.403 1.00 . A A . 1 FME CB 1 1
18 5818 1 1 1 . CE C 2.132 -3.926 0.185 1.00 . A A . 1 FME CE 1 1
18 5819 1 1 1 . CG C 3.119 -1.458 -0.505 1.00 . A A . 1 FME CG 1 1
18 5820 1 1 1 . CN C 5.533 1.399 0.742 1.00 . A A . 1 FME CN 1 1
18 5821 1 1 1 . HA H 4.230 0.261 -2.153 1.00 . A A . 1 FME HA 1 1
18 5822 1 1 1 . HB2 H 2.049 0.426 -0.739 1.00 . A A . 1 FME HB2 1 1
18 5823 1 1 1 . HB3 H 3.162 0.364 0.672 1.00 . A A . 1 FME HB3 1 1
18 5824 1 1 1 . HCN H 6.451 1.192 1.328 1.00 . A A . 1 FME HCN 1 1
18 5825 1 1 1 . HE1 H 2.367 -4.479 1.122 1.00 . A A . 1 FME HE1 1 1
18 5826 1 1 1 . HE2 H 2.982 -4.022 -0.527 1.00 . A A . 1 FME HE2 1 1
18 5827 1 1 1 . HE3 H 1.224 -4.373 -0.278 1.00 . A A . 1 FME HE3 1 1
18 5828 1 1 1 . HG2 H 4.119 -1.817 -0.167 1.00 . A A . 1 FME HG2 1 1
18 5829 1 1 1 . HG3 H 2.978 -1.786 -1.559 1.00 . A A . 1 FME HG3 1 1
18 5830 1 1 1 . N N 5.465 0.773 -0.493 1.00 . A A . 1 FME N 1 1
18 5831 1 1 1 . O O 4.388 3.226 -1.260 1.00 . A A . 1 FME O 1 1
18 5832 1 1 1 . O1 O 4.677 2.134 1.174 1.00 . A A . 1 FME O1 1 1
18 5833 1 1 1 . SD S 1.815 -2.177 0.550 1.00 . A A . 1 FME SD 1 1
18 5834 1 1 2 GLY C C 2.657 3.831 -4.399 1.00 . A A . 2 GLY C 1 1
18 5835 1 1 2 GLY CA C 2.256 3.575 -2.960 1.00 . A A . 2 GLY CA 1 1
18 5836 1 1 2 GLY H H 2.287 1.468 -2.745 1.00 . A A . 2 GLY H 1 1
18 5837 1 1 2 GLY HA2 H 1.178 3.595 -2.889 1.00 . A A . 2 GLY HA2 1 1
18 5838 1 1 2 GLY HA3 H 2.662 4.360 -2.340 1.00 . A A . 2 GLY HA3 1 1
18 5839 1 1 2 GLY N N 2.735 2.296 -2.470 1.00 . A A . 2 GLY N 1 1
18 5840 1 1 2 GLY O O 2.056 4.664 -5.079 1.00 . A A . 2 GLY O 1 1
18 5841 1 1 3 ILE C C 3.645 2.146 -7.125 1.00 . A A . 3 ILE C 1 1
18 5842 1 1 3 ILE CA C 4.156 3.271 -6.231 1.00 . A A . 3 ILE CA 1 1
18 5843 1 1 3 ILE CB C 5.695 3.297 -6.287 1.00 . A A . 3 ILE CB 1 1
18 5844 1 1 3 ILE CD1 C 5.755 5.762 -5.657 1.00 . A A . 3 ILE CD1 1 1
18 5845 1 1 3 ILE CG1 C 6.244 4.366 -5.341 1.00 . A A . 3 ILE CG1 1 1
18 5846 1 1 3 ILE CG2 C 6.169 3.548 -7.711 1.00 . A A . 3 ILE CG2 1 1
18 5847 1 1 3 ILE H H 4.113 2.468 -4.274 1.00 . A A . 3 ILE H 1 1
18 5848 1 1 3 ILE HA H 3.786 4.213 -6.609 1.00 . A A . 3 ILE HA 1 1
18 5849 1 1 3 ILE HB H 6.060 2.329 -5.978 1.00 . A A . 3 ILE HB 1 1
18 5850 1 1 3 ILE HD11 H 5.221 6.158 -4.806 1.00 . A A . 3 ILE HD11 1 1
18 5851 1 1 3 ILE HD12 H 6.599 6.397 -5.882 1.00 . A A . 3 ILE HD12 1 1
18 5852 1 1 3 ILE HD13 H 5.094 5.726 -6.511 1.00 . A A . 3 ILE HD13 1 1
18 5853 1 1 3 ILE HG12 H 5.945 4.131 -4.331 1.00 . A A . 3 ILE HG12 1 1
18 5854 1 1 3 ILE HG13 H 7.323 4.369 -5.401 1.00 . A A . 3 ILE HG13 1 1
18 5855 1 1 3 ILE HG21 H 7.231 3.747 -7.707 1.00 . A A . 3 ILE HG21 1 1
18 5856 1 1 3 ILE HG22 H 5.970 2.676 -8.316 1.00 . A A . 3 ILE HG22 1 1
18 5857 1 1 3 ILE HG23 H 5.645 4.398 -8.120 1.00 . A A . 3 ILE HG23 1 1
18 5858 1 1 3 ILE N N 3.675 3.116 -4.864 1.00 . A A . 3 ILE N 1 1
18 5859 1 1 3 ILE O O 3.499 2.320 -8.335 1.00 . A A . 3 ILE O 1 1
18 5860 1 1 4 ILE C C 1.351 -0.142 -7.342 1.00 . A A . 4 ILE C 1 1
18 5861 1 1 4 ILE CA C 2.874 -0.157 -7.261 1.00 . A A . 4 ILE CA 1 1
18 5862 1 1 4 ILE CB C 3.330 -1.480 -6.618 1.00 . A A . 4 ILE CB 1 1
18 5863 1 1 4 ILE CD1 C 5.432 -0.932 -5.291 1.00 . A A . 4 ILE CD1 1 1
18 5864 1 1 4 ILE CG1 C 4.857 -1.540 -6.552 1.00 . A A . 4 ILE CG1 1 1
18 5865 1 1 4 ILE CG2 C 2.781 -2.665 -7.398 1.00 . A A . 4 ILE CG2 1 1
18 5866 1 1 4 ILE H H 3.509 0.919 -5.553 1.00 . A A . 4 ILE H 1 1
18 5867 1 1 4 ILE HA H 3.277 -0.109 -8.262 1.00 . A A . 4 ILE HA 1 1
18 5868 1 1 4 ILE HB H 2.931 -1.524 -5.616 1.00 . A A . 4 ILE HB 1 1
18 5869 1 1 4 ILE HD11 H 4.741 -1.078 -4.474 1.00 . A A . 4 ILE HD11 1 1
18 5870 1 1 4 ILE HD12 H 6.373 -1.408 -5.058 1.00 . A A . 4 ILE HD12 1 1
18 5871 1 1 4 ILE HD13 H 5.591 0.126 -5.443 1.00 . A A . 4 ILE HD13 1 1
18 5872 1 1 4 ILE HG12 H 5.173 -2.571 -6.596 1.00 . A A . 4 ILE HG12 1 1
18 5873 1 1 4 ILE HG13 H 5.268 -1.006 -7.396 1.00 . A A . 4 ILE HG13 1 1
18 5874 1 1 4 ILE HG21 H 3.470 -3.494 -7.326 1.00 . A A . 4 ILE HG21 1 1
18 5875 1 1 4 ILE HG22 H 1.826 -2.955 -6.986 1.00 . A A . 4 ILE HG22 1 1
18 5876 1 1 4 ILE HG23 H 2.658 -2.389 -8.434 1.00 . A A . 4 ILE HG23 1 1
18 5877 1 1 4 ILE N N 3.372 0.995 -6.520 1.00 . A A . 4 ILE N 1 1
18 5878 1 1 4 ILE O O 0.762 -0.716 -8.257 1.00 . A A . 4 ILE O 1 1
18 5879 1 1 5 ALA C C -1.236 1.723 -7.258 1.00 . A A . 5 ALA C 1 1
18 5880 1 1 5 ALA CA C -0.734 0.613 -6.341 1.00 . A A . 5 ALA CA 1 1
18 5881 1 1 5 ALA CB C -1.213 0.847 -4.916 1.00 . A A . 5 ALA CB 1 1
18 5882 1 1 5 ALA H H 1.245 0.957 -5.675 1.00 . A A . 5 ALA H 1 1
18 5883 1 1 5 ALA HA H -1.138 -0.330 -6.680 1.00 . A A . 5 ALA HA 1 1
18 5884 1 1 5 ALA HB1 H -1.535 1.873 -4.809 1.00 . A A . 5 ALA HB1 1 1
18 5885 1 1 5 ALA HB2 H -2.038 0.186 -4.700 1.00 . A A . 5 ALA HB2 1 1
18 5886 1 1 5 ALA HB3 H -0.404 0.650 -4.228 1.00 . A A . 5 ALA HB3 1 1
18 5887 1 1 5 ALA N N 0.720 0.520 -6.378 1.00 . A A . 5 ALA N 1 1
18 5888 1 1 5 ALA O O -2.374 1.689 -7.726 1.00 . A A . 5 ALA O 1 1
18 5889 1 1 6 GLY C C -0.276 3.631 -9.797 1.00 . A A . 6 GLY C 1 1
18 5890 1 1 6 GLY CA C -0.756 3.816 -8.371 1.00 . A A . 6 GLY CA 1 1
18 5891 1 1 6 GLY H H 0.514 2.684 -7.110 1.00 . A A . 6 GLY H 1 1
18 5892 1 1 6 GLY HA2 H -1.832 3.907 -8.373 1.00 . A A . 6 GLY HA2 1 1
18 5893 1 1 6 GLY HA3 H -0.328 4.725 -7.975 1.00 . A A . 6 GLY HA3 1 1
18 5894 1 1 6 GLY N N -0.380 2.709 -7.511 1.00 . A A . 6 GLY N 1 1
18 5895 1 1 6 GLY O O -0.792 4.263 -10.719 1.00 . A A . 6 GLY O 1 1
18 5896 1 1 7 ILE C C 0.168 2.086 -12.280 1.00 . A A . 7 ILE C 1 1
18 5897 1 1 7 ILE CA C 1.264 2.500 -11.303 1.00 . A A . 7 ILE CA 1 1
18 5898 1 1 7 ILE CB C 2.337 1.396 -11.256 1.00 . A A . 7 ILE CB 1 1
18 5899 1 1 7 ILE CD1 C 3.792 2.561 -12.990 1.00 . A A . 7 ILE CD1 1 1
18 5900 1 1 7 ILE CG1 C 3.056 1.297 -12.603 1.00 . A A . 7 ILE CG1 1 1
18 5901 1 1 7 ILE CG2 C 1.709 0.061 -10.885 1.00 . A A . 7 ILE CG2 1 1
18 5902 1 1 7 ILE H H 1.084 2.291 -9.204 1.00 . A A . 7 ILE H 1 1
18 5903 1 1 7 ILE HA H 1.726 3.409 -11.659 1.00 . A A . 7 ILE HA 1 1
18 5904 1 1 7 ILE HB H 3.054 1.654 -10.492 1.00 . A A . 7 ILE HB 1 1
18 5905 1 1 7 ILE HD11 H 3.277 3.042 -13.808 1.00 . A A . 7 ILE HD11 1 1
18 5906 1 1 7 ILE HD12 H 3.829 3.230 -12.144 1.00 . A A . 7 ILE HD12 1 1
18 5907 1 1 7 ILE HD13 H 4.798 2.312 -13.296 1.00 . A A . 7 ILE HD13 1 1
18 5908 1 1 7 ILE HG12 H 3.776 0.495 -12.562 1.00 . A A . 7 ILE HG12 1 1
18 5909 1 1 7 ILE HG13 H 2.331 1.085 -13.375 1.00 . A A . 7 ILE HG13 1 1
18 5910 1 1 7 ILE HG21 H 1.512 -0.506 -11.783 1.00 . A A . 7 ILE HG21 1 1
18 5911 1 1 7 ILE HG22 H 2.388 -0.492 -10.253 1.00 . A A . 7 ILE HG22 1 1
18 5912 1 1 7 ILE HG23 H 0.784 0.233 -10.357 1.00 . A A . 7 ILE HG23 1 1
18 5913 1 1 7 ILE N N 0.714 2.764 -9.979 1.00 . A A . 7 ILE N 1 1
18 5914 1 1 7 ILE O O 0.260 2.351 -13.479 1.00 . A A . 7 ILE O 1 1
18 5915 1 1 8 ILE C C -2.880 2.161 -12.977 1.00 . A A . 8 ILE C 1 1
18 5916 1 1 8 ILE CA C -1.983 0.992 -12.585 1.00 . A A . 8 ILE CA 1 1
18 5917 1 1 8 ILE CB C -2.830 -0.071 -11.860 1.00 . A A . 8 ILE CB 1 1
18 5918 1 1 8 ILE CD1 C -4.411 -0.430 -9.897 1.00 . A A . 8 ILE CD1 1 1
18 5919 1 1 8 ILE CG1 C -3.523 0.543 -10.641 1.00 . A A . 8 ILE CG1 1 1
18 5920 1 1 8 ILE CG2 C -1.962 -1.249 -11.445 1.00 . A A . 8 ILE CG2 1 1
18 5921 1 1 8 ILE H H -0.884 1.257 -10.796 1.00 . A A . 8 ILE H 1 1
18 5922 1 1 8 ILE HA H -1.575 0.548 -13.482 1.00 . A A . 8 ILE HA 1 1
18 5923 1 1 8 ILE HB H -3.580 -0.431 -12.547 1.00 . A A . 8 ILE HB 1 1
18 5924 1 1 8 ILE HD11 H -3.943 -0.703 -8.963 1.00 . A A . 8 ILE HD11 1 1
18 5925 1 1 8 ILE HD12 H -5.367 0.032 -9.701 1.00 . A A . 8 ILE HD12 1 1
18 5926 1 1 8 ILE HD13 H -4.556 -1.316 -10.499 1.00 . A A . 8 ILE HD13 1 1
18 5927 1 1 8 ILE HG12 H -2.774 0.901 -9.952 1.00 . A A . 8 ILE HG12 1 1
18 5928 1 1 8 ILE HG13 H -4.135 1.372 -10.964 1.00 . A A . 8 ILE HG13 1 1
18 5929 1 1 8 ILE HG21 H -1.559 -1.726 -12.326 1.00 . A A . 8 ILE HG21 1 1
18 5930 1 1 8 ILE HG22 H -1.151 -0.897 -10.825 1.00 . A A . 8 ILE HG22 1 1
18 5931 1 1 8 ILE HG23 H -2.557 -1.958 -10.891 1.00 . A A . 8 ILE HG23 1 1
18 5932 1 1 8 ILE N N -0.868 1.438 -11.759 1.00 . A A . 8 ILE N 1 1
18 5933 1 1 8 ILE O O -3.548 2.126 -14.010 1.00 . A A . 8 ILE O 1 1
18 5934 1 1 9 LYS C C -2.991 5.326 -13.369 1.00 . A A . 9 LYS C 1 1
18 5935 1 1 9 LYS CA C -3.700 4.380 -12.405 1.00 . A A . 9 LYS CA 1 1
18 5936 1 1 9 LYS CB C -4.011 5.108 -11.095 1.00 . A A . 9 LYS CB 1 1
18 5937 1 1 9 LYS CD C -5.719 6.450 -9.834 1.00 . A A . 9 LYS CD 1 1
18 5938 1 1 9 LYS CE C -4.908 7.562 -9.185 1.00 . A A . 9 LYS CE 1 1
18 5939 1 1 9 LYS CG C -5.169 6.085 -11.202 1.00 . A A . 9 LYS CG 1 1
18 5940 1 1 9 LYS H H -2.334 3.166 -11.337 1.00 . A A . 9 LYS H 1 1
18 5941 1 1 9 LYS HA H -4.626 4.055 -12.854 1.00 . A A . 9 LYS HA 1 1
18 5942 1 1 9 LYS HB2 H -4.253 4.376 -10.339 1.00 . A A . 9 LYS HB2 1 1
18 5943 1 1 9 LYS HB3 H -3.133 5.656 -10.785 1.00 . A A . 9 LYS HB3 1 1
18 5944 1 1 9 LYS HD2 H -6.741 6.782 -9.942 1.00 . A A . 9 LYS HD2 1 1
18 5945 1 1 9 LYS HD3 H -5.688 5.576 -9.198 1.00 . A A . 9 LYS HD3 1 1
18 5946 1 1 9 LYS HE2 H -3.869 7.269 -9.169 1.00 . A A . 9 LYS HE2 1 1
18 5947 1 1 9 LYS HE3 H -5.019 8.461 -9.773 1.00 . A A . 9 LYS HE3 1 1
18 5948 1 1 9 LYS HG2 H -4.826 6.985 -11.692 1.00 . A A . 9 LYS HG2 1 1
18 5949 1 1 9 LYS HG3 H -5.957 5.633 -11.788 1.00 . A A . 9 LYS HG3 1 1
18 5950 1 1 9 LYS HZ1 H -6.320 8.229 -7.798 1.00 . A A . 9 LYS HZ1 1 1
18 5951 1 1 9 LYS HZ2 H -4.718 8.519 -7.338 1.00 . A A . 9 LYS HZ2 1 1
18 5952 1 1 9 LYS HZ3 H -5.357 6.956 -7.237 1.00 . A A . 9 LYS HZ3 1 1
18 5953 1 1 9 LYS N N -2.888 3.197 -12.145 1.00 . A A . 9 LYS N 1 1
18 5954 1 1 9 LYS NZ N -5.357 7.835 -7.792 1.00 . A A . 9 LYS NZ 1 1
18 5955 1 1 9 LYS O O -3.615 6.204 -13.964 1.00 . A A . 9 LYS O 1 1
18 5956 1 1 10 VAL C C -0.534 5.227 -15.692 1.00 . A A . 10 VAL C 1 1
18 5957 1 1 10 VAL CA C -0.890 5.975 -14.413 1.00 . A A . 10 VAL CA 1 1
18 5958 1 1 10 VAL CB C 0.407 6.451 -13.732 1.00 . A A . 10 VAL CB 1 1
18 5959 1 1 10 VAL CG1 C 1.220 7.320 -14.679 1.00 . A A . 10 VAL CG1 1 1
18 5960 1 1 10 VAL CG2 C 0.090 7.201 -12.447 1.00 . A A . 10 VAL CG2 1 1
18 5961 1 1 10 VAL H H -1.242 4.423 -13.017 1.00 . A A . 10 VAL H 1 1
18 5962 1 1 10 VAL HA H -1.478 6.845 -14.667 1.00 . A A . 10 VAL HA 1 1
18 5963 1 1 10 VAL HB H 0.998 5.582 -13.480 1.00 . A A . 10 VAL HB 1 1
18 5964 1 1 10 VAL HG11 H 0.551 7.861 -15.333 1.00 . A A . 10 VAL HG11 1 1
18 5965 1 1 10 VAL HG12 H 1.811 8.021 -14.108 1.00 . A A . 10 VAL HG12 1 1
18 5966 1 1 10 VAL HG13 H 1.872 6.695 -15.271 1.00 . A A . 10 VAL HG13 1 1
18 5967 1 1 10 VAL HG21 H 0.438 6.627 -11.601 1.00 . A A . 10 VAL HG21 1 1
18 5968 1 1 10 VAL HG22 H 0.584 8.161 -12.458 1.00 . A A . 10 VAL HG22 1 1
18 5969 1 1 10 VAL HG23 H -0.977 7.347 -12.369 1.00 . A A . 10 VAL HG23 1 1
18 5970 1 1 10 VAL N N -1.683 5.140 -13.519 1.00 . A A . 10 VAL N 1 1
18 5971 1 1 10 VAL O O -0.276 5.838 -16.730 1.00 . A A . 10 VAL O 1 1
18 5972 1 1 11 ILE C C -1.049 3.449 -17.972 1.00 . A A . 11 ILE C 1 1
18 5973 1 1 11 ILE CA C -0.200 3.068 -16.764 1.00 . A A . 11 ILE CA 1 1
18 5974 1 1 11 ILE CB C -0.408 1.574 -16.456 1.00 . A A . 11 ILE CB 1 1
18 5975 1 1 11 ILE CD1 C 0.516 -0.692 -17.157 1.00 . A A . 11 ILE CD1 1 1
18 5976 1 1 11 ILE CG1 C 0.158 0.713 -17.587 1.00 . A A . 11 ILE CG1 1 1
18 5977 1 1 11 ILE CG2 C -1.885 1.277 -16.245 1.00 . A A . 11 ILE CG2 1 1
18 5978 1 1 11 ILE H H -0.737 3.471 -14.757 1.00 . A A . 11 ILE H 1 1
18 5979 1 1 11 ILE HA H 0.842 3.224 -17.006 1.00 . A A . 11 ILE HA 1 1
18 5980 1 1 11 ILE HB H 0.115 1.342 -15.541 1.00 . A A . 11 ILE HB 1 1
18 5981 1 1 11 ILE HD11 H -0.262 -1.082 -16.517 1.00 . A A . 11 ILE HD11 1 1
18 5982 1 1 11 ILE HD12 H 0.618 -1.321 -18.028 1.00 . A A . 11 ILE HD12 1 1
18 5983 1 1 11 ILE HD13 H 1.451 -0.674 -16.615 1.00 . A A . 11 ILE HD13 1 1
18 5984 1 1 11 ILE HG12 H -0.573 0.641 -18.377 1.00 . A A . 11 ILE HG12 1 1
18 5985 1 1 11 ILE HG13 H 1.052 1.182 -17.972 1.00 . A A . 11 ILE HG13 1 1
18 5986 1 1 11 ILE HG21 H -2.300 0.856 -17.149 1.00 . A A . 11 ILE HG21 1 1
18 5987 1 1 11 ILE HG22 H -1.999 0.572 -15.436 1.00 . A A . 11 ILE HG22 1 1
18 5988 1 1 11 ILE HG23 H -2.406 2.191 -16.002 1.00 . A A . 11 ILE HG23 1 1
18 5989 1 1 11 ILE N N -0.523 3.900 -15.612 1.00 . A A . 11 ILE N 1 1
18 5990 1 1 11 ILE O O -0.620 3.305 -19.117 1.00 . A A . 11 ILE O 1 1
18 5991 1 1 12 LYS C C -2.691 5.637 -19.433 1.00 . A A . 12 LYS C 1 1
18 5992 1 1 12 LYS CA C -3.166 4.345 -18.774 1.00 . A A . 12 LYS CA 1 1
18 5993 1 1 12 LYS CB C -4.580 4.533 -18.220 1.00 . A A . 12 LYS CB 1 1
18 5994 1 1 12 LYS CD C -5.812 2.778 -19.529 1.00 . A A . 12 LYS CD 1 1
18 5995 1 1 12 LYS CE C -6.786 2.112 -18.571 1.00 . A A . 12 LYS CE 1 1
18 5996 1 1 12 LYS CG C -5.673 4.263 -19.239 1.00 . A A . 12 LYS CG 1 1
18 5997 1 1 12 LYS H H -2.541 4.031 -16.776 1.00 . A A . 12 LYS H 1 1
18 5998 1 1 12 LYS HA H -3.180 3.561 -19.515 1.00 . A A . 12 LYS HA 1 1
18 5999 1 1 12 LYS HB2 H -4.720 3.860 -17.387 1.00 . A A . 12 LYS HB2 1 1
18 6000 1 1 12 LYS HB3 H -4.685 5.550 -17.871 1.00 . A A . 12 LYS HB3 1 1
18 6001 1 1 12 LYS HD2 H -6.172 2.649 -20.539 1.00 . A A . 12 LYS HD2 1 1
18 6002 1 1 12 LYS HD3 H -4.843 2.309 -19.428 1.00 . A A . 12 LYS HD3 1 1
18 6003 1 1 12 LYS HE2 H -6.818 1.055 -18.787 1.00 . A A . 12 LYS HE2 1 1
18 6004 1 1 12 LYS HE3 H -6.436 2.262 -17.560 1.00 . A A . 12 LYS HE3 1 1
18 6005 1 1 12 LYS HG2 H -6.612 4.633 -18.854 1.00 . A A . 12 LYS HG2 1 1
18 6006 1 1 12 LYS HG3 H -5.432 4.779 -20.158 1.00 . A A . 12 LYS HG3 1 1
18 6007 1 1 12 LYS HZ1 H -8.274 3.484 -18.055 1.00 . A A . 12 LYS HZ1 1 1
18 6008 1 1 12 LYS HZ2 H -8.865 1.950 -18.451 1.00 . A A . 12 LYS HZ2 1 1
18 6009 1 1 12 LYS HZ3 H -8.328 2.990 -19.673 1.00 . A A . 12 LYS HZ3 1 1
18 6010 1 1 12 LYS N N -2.256 3.939 -17.709 1.00 . A A . 12 LYS N 1 1
18 6011 1 1 12 LYS NZ N -8.160 2.673 -18.697 1.00 . A A . 12 LYS NZ 1 1
18 6012 1 1 12 LYS O O -2.650 5.740 -20.658 1.00 . A A . 12 LYS O 1 1
18 6013 1 1 13 SER C C -0.470 7.772 -19.723 1.00 . A A . 13 SER C 1 1
18 6014 1 1 13 SER CA C -1.862 7.903 -19.114 1.00 . A A . 13 SER CA 1 1
18 6015 1 1 13 SER CB C -1.844 8.939 -17.989 1.00 . A A . 13 SER CB 1 1
18 6016 1 1 13 SER H H -2.387 6.474 -17.643 1.00 . A A . 13 SER H 1 1
18 6017 1 1 13 SER HA H -2.549 8.229 -19.881 1.00 . A A . 13 SER HA 1 1
18 6018 1 1 13 SER HB2 H -2.847 9.077 -17.613 1.00 . A A . 13 SER HB2 1 1
18 6019 1 1 13 SER HB3 H -1.206 8.589 -17.191 1.00 . A A . 13 SER HB3 1 1
18 6020 1 1 13 SER HG H -2.063 10.668 -18.884 1.00 . A A . 13 SER HG 1 1
18 6021 1 1 13 SER N N -2.332 6.618 -18.611 1.00 . A A . 13 SER N 1 1
18 6022 1 1 13 SER O O -0.088 8.546 -20.602 1.00 . A A . 13 SER O 1 1
18 6023 1 1 13 SER OG O -1.354 10.186 -18.452 1.00 . A A . 13 SER OG 1 1
18 6024 1 1 14 LEU C C 1.609 6.045 -21.183 1.00 . A A . 14 LEU C 1 1
18 6025 1 1 14 LEU CA C 1.637 6.553 -19.745 1.00 . A A . 14 LEU CA 1 1
18 6026 1 1 14 LEU CB C 2.363 5.546 -18.851 1.00 . A A . 14 LEU CB 1 1
18 6027 1 1 14 LEU CD1 C 4.570 6.719 -19.039 1.00 . A A . 14 LEU CD1 1 1
18 6028 1 1 14 LEU CD2 C 4.466 4.398 -18.113 1.00 . A A . 14 LEU CD2 1 1
18 6029 1 1 14 LEU CG C 3.860 5.376 -19.109 1.00 . A A . 14 LEU CG 1 1
18 6030 1 1 14 LEU H H -0.073 6.203 -18.549 1.00 . A A . 14 LEU H 1 1
18 6031 1 1 14 LEU HA H 2.168 7.493 -19.719 1.00 . A A . 14 LEU HA 1 1
18 6032 1 1 14 LEU HB2 H 2.238 5.863 -17.827 1.00 . A A . 14 LEU HB2 1 1
18 6033 1 1 14 LEU HB3 H 1.891 4.583 -18.987 1.00 . A A . 14 LEU HB3 1 1
18 6034 1 1 14 LEU HD11 H 4.928 6.989 -20.021 1.00 . A A . 14 LEU HD11 1 1
18 6035 1 1 14 LEU HD12 H 5.405 6.649 -18.358 1.00 . A A . 14 LEU HD12 1 1
18 6036 1 1 14 LEU HD13 H 3.881 7.472 -18.687 1.00 . A A . 14 LEU HD13 1 1
18 6037 1 1 14 LEU HD21 H 4.117 4.636 -17.118 1.00 . A A . 14 LEU HD21 1 1
18 6038 1 1 14 LEU HD22 H 5.543 4.473 -18.144 1.00 . A A . 14 LEU HD22 1 1
18 6039 1 1 14 LEU HD23 H 4.166 3.392 -18.368 1.00 . A A . 14 LEU HD23 1 1
18 6040 1 1 14 LEU HG H 4.004 4.974 -20.103 1.00 . A A . 14 LEU HG 1 1
18 6041 1 1 14 LEU N N 0.286 6.787 -19.249 1.00 . A A . 14 LEU N 1 1
18 6042 1 1 14 LEU O O 2.327 6.552 -22.045 1.00 . A A . 14 LEU O 1 1
18 6043 1 1 15 ILE C C 0.078 5.484 -23.753 1.00 . A A . 15 ILE C 1 1
18 6044 1 1 15 ILE CA C 0.649 4.469 -22.769 1.00 . A A . 15 ILE CA 1 1
18 6045 1 1 15 ILE CB C -0.247 3.217 -22.762 1.00 . A A . 15 ILE CB 1 1
18 6046 1 1 15 ILE CD1 C -0.691 1.110 -21.403 1.00 . A A . 15 ILE CD1 1 1
18 6047 1 1 15 ILE CG1 C 0.318 2.163 -21.807 1.00 . A A . 15 ILE CG1 1 1
18 6048 1 1 15 ILE CG2 C -0.377 2.650 -24.168 1.00 . A A . 15 ILE CG2 1 1
18 6049 1 1 15 ILE H H 0.228 4.681 -20.706 1.00 . A A . 15 ILE H 1 1
18 6050 1 1 15 ILE HA H 1.636 4.178 -23.100 1.00 . A A . 15 ILE HA 1 1
18 6051 1 1 15 ILE HB H -1.231 3.507 -22.425 1.00 . A A . 15 ILE HB 1 1
18 6052 1 1 15 ILE HD11 H -0.172 0.230 -21.052 1.00 . A A . 15 ILE HD11 1 1
18 6053 1 1 15 ILE HD12 H -1.320 1.497 -20.616 1.00 . A A . 15 ILE HD12 1 1
18 6054 1 1 15 ILE HD13 H -1.301 0.851 -22.257 1.00 . A A . 15 ILE HD13 1 1
18 6055 1 1 15 ILE HG12 H 1.146 1.662 -22.283 1.00 . A A . 15 ILE HG12 1 1
18 6056 1 1 15 ILE HG13 H 0.666 2.652 -20.909 1.00 . A A . 15 ILE HG13 1 1
18 6057 1 1 15 ILE HG21 H -0.971 1.749 -24.139 1.00 . A A . 15 ILE HG21 1 1
18 6058 1 1 15 ILE HG22 H -0.858 3.377 -24.805 1.00 . A A . 15 ILE HG22 1 1
18 6059 1 1 15 ILE HG23 H 0.604 2.423 -24.556 1.00 . A A . 15 ILE HG23 1 1
18 6060 1 1 15 ILE N N 0.774 5.042 -21.434 1.00 . A A . 15 ILE N 1 1
18 6061 1 1 15 ILE O O 0.312 5.394 -24.957 1.00 . A A . 15 ILE O 1 1
18 6062 1 1 16 GLU C C -0.203 8.377 -24.683 1.00 . A A . 16 GLU C 1 1
18 6063 1 1 16 GLU CA C -1.274 7.484 -24.063 1.00 . A A . 16 GLU CA 1 1
18 6064 1 1 16 GLU CB C -2.246 8.331 -23.240 1.00 . A A . 16 GLU CB 1 1
18 6065 1 1 16 GLU CD C -4.497 8.029 -24.346 1.00 . A A . 16 GLU CD 1 1
18 6066 1 1 16 GLU CG C -3.637 7.730 -23.133 1.00 . A A . 16 GLU CG 1 1
18 6067 1 1 16 GLU H H -0.820 6.469 -22.262 1.00 . A A . 16 GLU H 1 1
18 6068 1 1 16 GLU HA H -1.820 6.994 -24.855 1.00 . A A . 16 GLU HA 1 1
18 6069 1 1 16 GLU HB2 H -1.848 8.446 -22.242 1.00 . A A . 16 GLU HB2 1 1
18 6070 1 1 16 GLU HB3 H -2.332 9.305 -23.698 1.00 . A A . 16 GLU HB3 1 1
18 6071 1 1 16 GLU HG2 H -3.546 6.659 -23.031 1.00 . A A . 16 GLU HG2 1 1
18 6072 1 1 16 GLU HG3 H -4.124 8.133 -22.257 1.00 . A A . 16 GLU HG3 1 1
18 6073 1 1 16 GLU N N -0.670 6.450 -23.230 1.00 . A A . 16 GLU N 1 1
18 6074 1 1 16 GLU O O -0.085 8.463 -25.905 1.00 . A A . 16 GLU O 1 1
18 6075 1 1 16 GLU OE1 O -3.988 7.900 -25.479 1.00 . A A . 16 GLU OE1 1 1
18 6076 1 1 16 GLU OE2 O -5.677 8.393 -24.162 1.00 . A A . 16 GLU OE2 1 1
18 6077 1 1 17 GLN C C 2.653 9.164 -25.134 1.00 . A A . 17 GLN C 1 1
18 6078 1 1 17 GLN CA C 1.633 9.926 -24.296 1.00 . A A . 17 GLN CA 1 1
18 6079 1 1 17 GLN CB C 2.327 10.592 -23.106 1.00 . A A . 17 GLN CB 1 1
18 6080 1 1 17 GLN CD C 3.490 10.288 -20.884 1.00 . A A . 17 GLN CD 1 1
18 6081 1 1 17 GLN CG C 2.838 9.604 -22.070 1.00 . A A . 17 GLN CG 1 1
18 6082 1 1 17 GLN H H 0.429 8.929 -22.869 1.00 . A A . 17 GLN H 1 1
18 6083 1 1 17 GLN HA H 1.180 10.690 -24.910 1.00 . A A . 17 GLN HA 1 1
18 6084 1 1 17 GLN HB2 H 3.166 11.166 -23.470 1.00 . A A . 17 GLN HB2 1 1
18 6085 1 1 17 GLN HB3 H 1.628 11.258 -22.623 1.00 . A A . 17 GLN HB3 1 1
18 6086 1 1 17 GLN HE21 H 5.189 10.481 -21.898 1.00 . A A . 17 GLN HE21 1 1
18 6087 1 1 17 GLN HE22 H 5.200 11.108 -20.288 1.00 . A A . 17 GLN HE22 1 1
18 6088 1 1 17 GLN HG2 H 2.006 9.014 -21.713 1.00 . A A . 17 GLN HG2 1 1
18 6089 1 1 17 GLN HG3 H 3.564 8.955 -22.537 1.00 . A A . 17 GLN HG3 1 1
18 6090 1 1 17 GLN N N 0.573 9.039 -23.831 1.00 . A A . 17 GLN N 1 1
18 6091 1 1 17 GLN NE2 N 4.754 10.663 -21.038 1.00 . A A . 17 GLN NE2 1 1
18 6092 1 1 17 GLN O O 3.138 9.666 -26.148 1.00 . A A . 17 GLN O 1 1
18 6093 1 1 17 GLN OE1 O 2.864 10.476 -19.840 1.00 . A A . 17 GLN OE1 1 1
18 6094 1 1 18 PHE C C 3.541 6.952 -26.879 1.00 . A A . 18 PHE C 1 1
18 6095 1 1 18 PHE CA C 3.939 7.116 -25.414 1.00 . A A . 18 PHE CA 1 1
18 6096 1 1 18 PHE CB C 4.049 5.744 -24.748 1.00 . A A . 18 PHE CB 1 1
18 6097 1 1 18 PHE CD1 C 6.329 4.772 -24.351 1.00 . A A . 18 PHE CD1 1 1
18 6098 1 1 18 PHE CD2 C 5.415 6.230 -22.700 1.00 . A A . 18 PHE CD2 1 1
18 6099 1 1 18 PHE CE1 C 7.471 4.619 -23.589 1.00 . A A . 18 PHE CE1 1 1
18 6100 1 1 18 PHE CE2 C 6.556 6.081 -21.933 1.00 . A A . 18 PHE CE2 1 1
18 6101 1 1 18 PHE CG C 5.289 5.579 -23.916 1.00 . A A . 18 PHE CG 1 1
18 6102 1 1 18 PHE CZ C 7.584 5.273 -22.378 1.00 . A A . 18 PHE CZ 1 1
18 6103 1 1 18 PHE H H 2.554 7.603 -23.889 1.00 . A A . 18 PHE H 1 1
18 6104 1 1 18 PHE HA H 4.898 7.608 -25.367 1.00 . A A . 18 PHE HA 1 1
18 6105 1 1 18 PHE HB2 H 3.196 5.595 -24.103 1.00 . A A . 18 PHE HB2 1 1
18 6106 1 1 18 PHE HB3 H 4.056 4.980 -25.511 1.00 . A A . 18 PHE HB3 1 1
18 6107 1 1 18 PHE HD1 H 6.241 4.259 -25.299 1.00 . A A . 18 PHE HD1 1 1
18 6108 1 1 18 PHE HD2 H 4.611 6.861 -22.350 1.00 . A A . 18 PHE HD2 1 1
18 6109 1 1 18 PHE HE1 H 8.274 3.987 -23.939 1.00 . A A . 18 PHE HE1 1 1
18 6110 1 1 18 PHE HE2 H 6.642 6.594 -20.987 1.00 . A A . 18 PHE HE2 1 1
18 6111 1 1 18 PHE HZ H 8.477 5.155 -21.781 1.00 . A A . 18 PHE HZ 1 1
18 6112 1 1 18 PHE N N 2.975 7.948 -24.704 1.00 . A A . 18 PHE N 1 1
18 6113 1 1 18 PHE O O 4.246 7.407 -27.780 1.00 . A A . 18 PHE O 1 1
18 6114 1 1 19 THR C C 1.846 7.377 -29.246 1.00 . A A . 19 THR C 1 1
18 6115 1 1 19 THR CA C 1.915 6.073 -28.461 1.00 . A A . 19 THR CA 1 1
18 6116 1 1 19 THR CB C 0.521 5.418 -28.450 1.00 . A A . 19 THR CB 1 1
18 6117 1 1 19 THR CG2 C 0.566 4.060 -27.766 1.00 . A A . 19 THR CG2 1 1
18 6118 1 1 19 THR H H 1.889 5.961 -26.348 1.00 . A A . 19 THR H 1 1
18 6119 1 1 19 THR HA H 2.601 5.401 -28.957 1.00 . A A . 19 THR HA 1 1
18 6120 1 1 19 THR HB H 0.197 5.280 -29.472 1.00 . A A . 19 THR HB 1 1
18 6121 1 1 19 THR HG1 H -1.298 5.902 -27.859 1.00 . A A . 19 THR HG1 1 1
18 6122 1 1 19 THR HG21 H -0.005 4.100 -26.850 1.00 . A A . 19 THR HG21 1 1
18 6123 1 1 19 THR HG22 H 1.590 3.804 -27.542 1.00 . A A . 19 THR HG22 1 1
18 6124 1 1 19 THR HG23 H 0.142 3.314 -28.421 1.00 . A A . 19 THR HG23 1 1
18 6125 1 1 19 THR N N 2.407 6.299 -27.108 1.00 . A A . 19 THR N 1 1
18 6126 1 1 19 THR O O 1.826 8.462 -28.666 1.00 . A A . 19 THR O 1 1
18 6127 1 1 19 THR OG1 O -0.414 6.268 -27.775 1.00 . A A . 19 THR OG1 1 1
18 6128 1 1 20 GLY C C 0.366 9.084 -31.406 1.00 . A A . 20 GLY C 1 1
18 6129 1 1 20 GLY CA C 1.740 8.444 -31.414 1.00 . A A . 20 GLY CA 1 1
18 6130 1 1 20 GLY H H 1.826 6.374 -30.978 1.00 . A A . 20 GLY H 1 1
18 6131 1 1 20 GLY HA2 H 2.464 9.165 -31.064 1.00 . A A . 20 GLY HA2 1 1
18 6132 1 1 20 GLY HA3 H 1.987 8.163 -32.427 1.00 . A A . 20 GLY HA3 1 1
18 6133 1 1 20 GLY N N 1.808 7.265 -30.571 1.00 . A A . 20 GLY N 1 1
18 6134 1 1 20 GLY O O 0.238 10.301 -31.548 1.00 . A A . 20 GLY O 1 1
18 6135 1 1 21 LYS C C -2.827 8.110 -30.082 1.00 . A A . 21 LYS C 1 1
18 6136 1 1 21 LYS CA C -2.039 8.756 -31.216 1.00 . A A . 21 LYS CA 1 1
18 6137 1 1 21 LYS CB C -2.727 8.476 -32.554 1.00 . A A . 21 LYS CB 1 1
18 6138 1 1 21 LYS CD C -3.171 6.833 -34.402 1.00 . A A . 21 LYS CD 1 1
18 6139 1 1 21 LYS CE C -2.794 5.470 -34.960 1.00 . A A . 21 LYS CE 1 1
18 6140 1 1 21 LYS CG C -2.641 7.024 -32.991 1.00 . A A . 21 LYS CG 1 1
18 6141 1 1 21 LYS H H -0.501 7.303 -31.134 1.00 . A A . 21 LYS H 1 1
18 6142 1 1 21 LYS HA H -2.006 9.822 -31.054 1.00 . A A . 21 LYS HA 1 1
18 6143 1 1 21 LYS HB2 H -3.770 8.744 -32.472 1.00 . A A . 21 LYS HB2 1 1
18 6144 1 1 21 LYS HB3 H -2.267 9.087 -33.317 1.00 . A A . 21 LYS HB3 1 1
18 6145 1 1 21 LYS HD2 H -4.248 6.918 -34.387 1.00 . A A . 21 LYS HD2 1 1
18 6146 1 1 21 LYS HD3 H -2.757 7.601 -35.040 1.00 . A A . 21 LYS HD3 1 1
18 6147 1 1 21 LYS HE2 H -2.862 5.504 -36.036 1.00 . A A . 21 LYS HE2 1 1
18 6148 1 1 21 LYS HE3 H -1.779 5.245 -34.670 1.00 . A A . 21 LYS HE3 1 1
18 6149 1 1 21 LYS HG2 H -1.608 6.709 -32.961 1.00 . A A . 21 LYS HG2 1 1
18 6150 1 1 21 LYS HG3 H -3.223 6.418 -32.312 1.00 . A A . 21 LYS HG3 1 1
18 6151 1 1 21 LYS HZ1 H -3.758 4.445 -33.416 1.00 . A A . 21 LYS HZ1 1 1
18 6152 1 1 21 LYS HZ2 H -3.320 3.462 -34.721 1.00 . A A . 21 LYS HZ2 1 1
18 6153 1 1 21 LYS HZ3 H -4.645 4.506 -34.855 1.00 . A A . 21 LYS HZ3 1 1
18 6154 1 1 21 LYS N N -0.666 8.264 -31.242 1.00 . A A . 21 LYS N 1 1
18 6155 1 1 21 LYS NZ N -3.692 4.395 -34.452 1.00 . A A . 21 LYS NZ 1 1
18 6156 1 1 21 LYS O O -2.908 6.885 -29.988 1.00 . A A . 21 LYS O 1 1
19 6157 1 1 1 . C C 3.821 2.394 -1.353 1.00 . A A . 1 FME C 1 1
19 6158 1 1 1 . CA C 4.323 1.007 -0.956 1.00 . A A . 1 FME CA 1 1
19 6159 1 1 1 . CB C 3.213 -0.004 -0.588 1.00 . A A . 1 FME CB 1 1
19 6160 1 1 1 . CE C -0.082 0.927 1.563 1.00 . A A . 1 FME CE 1 1
19 6161 1 1 1 . CG C 2.459 0.317 0.716 1.00 . A A . 1 FME CG 1 1
19 6162 1 1 1 . CN C 6.484 0.215 -0.146 1.00 . A A . 1 FME CN 1 1
19 6163 1 1 1 . HA H 4.741 0.613 -1.916 1.00 . A A . 1 FME HA 1 1
19 6164 1 1 1 . HB2 H 3.643 -1.031 -0.522 1.00 . A A . 1 FME HB2 1 1
19 6165 1 1 1 . HB3 H 2.476 -0.007 -1.430 1.00 . A A . 1 FME HB3 1 1
19 6166 1 1 1 . HCN H 7.355 0.395 0.516 1.00 . A A . 1 FME HCN 1 1
19 6167 1 1 1 . HE1 H -0.631 0.047 1.158 1.00 . A A . 1 FME HE1 1 1
19 6168 1 1 1 . HE2 H -0.805 1.736 1.808 1.00 . A A . 1 FME HE2 1 1
19 6169 1 1 1 . HE3 H 0.447 0.624 2.494 1.00 . A A . 1 FME HE3 1 1
19 6170 1 1 1 . HG2 H 3.164 0.748 1.465 1.00 . A A . 1 FME HG2 1 1
19 6171 1 1 1 . HG3 H 2.021 -0.608 1.153 1.00 . A A . 1 FME HG3 1 1
19 6172 1 1 1 . N N 5.398 1.049 0.065 1.00 . A A . 1 FME N 1 1
19 6173 1 1 1 . O O 3.846 3.343 -0.570 1.00 . A A . 1 FME O 1 1
19 6174 1 1 1 . O1 O 6.509 -0.663 -0.976 1.00 . A A . 1 FME O1 1 1
19 6175 1 1 1 . SD S 1.135 1.519 0.353 1.00 . A A . 1 FME SD 1 1
19 6176 1 1 2 GLY C C 3.027 3.925 -4.570 1.00 . A A . 2 GLY C 1 1
19 6177 1 1 2 GLY CA C 2.805 3.746 -3.082 1.00 . A A . 2 GLY CA 1 1
19 6178 1 1 2 GLY H H 3.343 1.700 -3.169 1.00 . A A . 2 GLY H 1 1
19 6179 1 1 2 GLY HA2 H 1.745 3.779 -2.880 1.00 . A A . 2 GLY HA2 1 1
19 6180 1 1 2 GLY HA3 H 3.287 4.558 -2.558 1.00 . A A . 2 GLY HA3 1 1
19 6181 1 1 2 GLY N N 3.337 2.489 -2.588 1.00 . A A . 2 GLY N 1 1
19 6182 1 1 2 GLY O O 2.349 4.727 -5.214 1.00 . A A . 2 GLY O 1 1
19 6183 1 1 3 ILE C C 3.614 2.131 -7.315 1.00 . A A . 3 ILE C 1 1
19 6184 1 1 3 ILE CA C 4.288 3.258 -6.541 1.00 . A A . 3 ILE CA 1 1
19 6185 1 1 3 ILE CB C 5.807 3.200 -6.791 1.00 . A A . 3 ILE CB 1 1
19 6186 1 1 3 ILE CD1 C 6.140 5.661 -6.235 1.00 . A A . 3 ILE CD1 1 1
19 6187 1 1 3 ILE CG1 C 6.529 4.233 -5.923 1.00 . A A . 3 ILE CG1 1 1
19 6188 1 1 3 ILE CG2 C 6.111 3.432 -8.263 1.00 . A A . 3 ILE CG2 1 1
19 6189 1 1 3 ILE H H 4.484 2.557 -4.554 1.00 . A A . 3 ILE H 1 1
19 6190 1 1 3 ILE HA H 3.919 4.204 -6.909 1.00 . A A . 3 ILE HA 1 1
19 6191 1 1 3 ILE HB H 6.155 2.213 -6.528 1.00 . A A . 3 ILE HB 1 1
19 6192 1 1 3 ILE HD11 H 5.700 6.115 -5.360 1.00 . A A . 3 ILE HD11 1 1
19 6193 1 1 3 ILE HD12 H 7.018 6.218 -6.528 1.00 . A A . 3 ILE HD12 1 1
19 6194 1 1 3 ILE HD13 H 5.423 5.670 -7.043 1.00 . A A . 3 ILE HD13 1 1
19 6195 1 1 3 ILE HG12 H 6.298 4.047 -4.886 1.00 . A A . 3 ILE HG12 1 1
19 6196 1 1 3 ILE HG13 H 7.594 4.137 -6.074 1.00 . A A . 3 ILE HG13 1 1
19 6197 1 1 3 ILE HG21 H 5.348 4.064 -8.693 1.00 . A A . 3 ILE HG21 1 1
19 6198 1 1 3 ILE HG22 H 7.072 3.913 -8.361 1.00 . A A . 3 ILE HG22 1 1
19 6199 1 1 3 ILE HG23 H 6.127 2.485 -8.782 1.00 . A A . 3 ILE HG23 1 1
19 6200 1 1 3 ILE N N 3.979 3.177 -5.119 1.00 . A A . 3 ILE N 1 1
19 6201 1 1 3 ILE O O 3.186 2.316 -8.455 1.00 . A A . 3 ILE O 1 1
19 6202 1 1 4 ILE C C 1.375 -0.064 -7.316 1.00 . A A . 4 ILE C 1 1
19 6203 1 1 4 ILE CA C 2.894 -0.193 -7.317 1.00 . A A . 4 ILE CA 1 1
19 6204 1 1 4 ILE CB C 3.287 -1.502 -6.607 1.00 . A A . 4 ILE CB 1 1
19 6205 1 1 4 ILE CD1 C 5.491 -1.065 -5.411 1.00 . A A . 4 ILE CD1 1 1
19 6206 1 1 4 ILE CG1 C 4.808 -1.675 -6.615 1.00 . A A . 4 ILE CG1 1 1
19 6207 1 1 4 ILE CG2 C 2.610 -2.690 -7.273 1.00 . A A . 4 ILE CG2 1 1
19 6208 1 1 4 ILE H H 3.879 0.878 -5.781 1.00 . A A . 4 ILE H 1 1
19 6209 1 1 4 ILE HA H 3.240 -0.244 -8.340 1.00 . A A . 4 ILE HA 1 1
19 6210 1 1 4 ILE HB H 2.943 -1.449 -5.585 1.00 . A A . 4 ILE HB 1 1
19 6211 1 1 4 ILE HD11 H 4.892 -1.237 -4.530 1.00 . A A . 4 ILE HD11 1 1
19 6212 1 1 4 ILE HD12 H 6.463 -1.516 -5.281 1.00 . A A . 4 ILE HD12 1 1
19 6213 1 1 4 ILE HD13 H 5.607 -0.001 -5.564 1.00 . A A . 4 ILE HD13 1 1
19 6214 1 1 4 ILE HG12 H 5.044 -2.727 -6.631 1.00 . A A . 4 ILE HG12 1 1
19 6215 1 1 4 ILE HG13 H 5.211 -1.206 -7.500 1.00 . A A . 4 ILE HG13 1 1
19 6216 1 1 4 ILE HG21 H 2.618 -2.555 -8.345 1.00 . A A . 4 ILE HG21 1 1
19 6217 1 1 4 ILE HG22 H 3.143 -3.595 -7.022 1.00 . A A . 4 ILE HG22 1 1
19 6218 1 1 4 ILE HG23 H 1.590 -2.764 -6.927 1.00 . A A . 4 ILE HG23 1 1
19 6219 1 1 4 ILE N N 3.520 0.963 -6.688 1.00 . A A . 4 ILE N 1 1
19 6220 1 1 4 ILE O O 0.692 -0.647 -8.158 1.00 . A A . 4 ILE O 1 1
19 6221 1 1 5 ALA C C -1.054 2.015 -7.203 1.00 . A A . 5 ALA C 1 1
19 6222 1 1 5 ALA CA C -0.587 0.913 -6.258 1.00 . A A . 5 ALA CA 1 1
19 6223 1 1 5 ALA CB C -0.965 1.250 -4.823 1.00 . A A . 5 ALA CB 1 1
19 6224 1 1 5 ALA H H 1.448 1.142 -5.724 1.00 . A A . 5 ALA H 1 1
19 6225 1 1 5 ALA HA H -1.079 -0.011 -6.527 1.00 . A A . 5 ALA HA 1 1
19 6226 1 1 5 ALA HB1 H -0.900 2.319 -4.677 1.00 . A A . 5 ALA HB1 1 1
19 6227 1 1 5 ALA HB2 H -1.974 0.920 -4.630 1.00 . A A . 5 ALA HB2 1 1
19 6228 1 1 5 ALA HB3 H -0.287 0.752 -4.146 1.00 . A A . 5 ALA HB3 1 1
19 6229 1 1 5 ALA N N 0.852 0.704 -6.366 1.00 . A A . 5 ALA N 1 1
19 6230 1 1 5 ALA O O -2.214 2.046 -7.611 1.00 . A A . 5 ALA O 1 1
19 6231 1 1 6 GLY C C -0.061 3.740 -9.873 1.00 . A A . 6 GLY C 1 1
19 6232 1 1 6 GLY CA C -0.481 4.011 -8.442 1.00 . A A . 6 GLY CA 1 1
19 6233 1 1 6 GLY H H 0.768 2.844 -7.192 1.00 . A A . 6 GLY H 1 1
19 6234 1 1 6 GLY HA2 H -1.549 4.166 -8.414 1.00 . A A . 6 GLY HA2 1 1
19 6235 1 1 6 GLY HA3 H 0.012 4.909 -8.098 1.00 . A A . 6 GLY HA3 1 1
19 6236 1 1 6 GLY N N -0.142 2.919 -7.548 1.00 . A A . 6 GLY N 1 1
19 6237 1 1 6 GLY O O -0.570 4.364 -10.804 1.00 . A A . 6 GLY O 1 1
19 6238 1 1 7 ILE C C 0.210 2.083 -12.303 1.00 . A A . 7 ILE C 1 1
19 6239 1 1 7 ILE CA C 1.360 2.459 -11.376 1.00 . A A . 7 ILE CA 1 1
19 6240 1 1 7 ILE CB C 2.361 1.290 -11.317 1.00 . A A . 7 ILE CB 1 1
19 6241 1 1 7 ILE CD1 C 3.808 2.198 -13.203 1.00 . A A . 7 ILE CD1 1 1
19 6242 1 1 7 ILE CG1 C 2.972 1.044 -12.698 1.00 . A A . 7 ILE CG1 1 1
19 6243 1 1 7 ILE CG2 C 1.676 0.033 -10.802 1.00 . A A . 7 ILE CG2 1 1
19 6244 1 1 7 ILE H H 1.239 2.348 -9.266 1.00 . A A . 7 ILE H 1 1
19 6245 1 1 7 ILE HA H 1.869 3.322 -11.782 1.00 . A A . 7 ILE HA 1 1
19 6246 1 1 7 ILE HB H 3.146 1.552 -10.625 1.00 . A A . 7 ILE HB 1 1
19 6247 1 1 7 ILE HD11 H 3.290 2.692 -14.011 1.00 . A A . 7 ILE HD11 1 1
19 6248 1 1 7 ILE HD12 H 3.977 2.900 -12.400 1.00 . A A . 7 ILE HD12 1 1
19 6249 1 1 7 ILE HD13 H 4.758 1.826 -13.561 1.00 . A A . 7 ILE HD13 1 1
19 6250 1 1 7 ILE HG12 H 3.605 0.171 -12.654 1.00 . A A . 7 ILE HG12 1 1
19 6251 1 1 7 ILE HG13 H 2.178 0.872 -13.409 1.00 . A A . 7 ILE HG13 1 1
19 6252 1 1 7 ILE HG21 H 1.416 -0.602 -11.637 1.00 . A A . 7 ILE HG21 1 1
19 6253 1 1 7 ILE HG22 H 2.347 -0.498 -10.143 1.00 . A A . 7 ILE HG22 1 1
19 6254 1 1 7 ILE HG23 H 0.781 0.304 -10.263 1.00 . A A . 7 ILE HG23 1 1
19 6255 1 1 7 ILE N N 0.872 2.810 -10.048 1.00 . A A . 7 ILE N 1 1
19 6256 1 1 7 ILE O O 0.268 2.323 -13.509 1.00 . A A . 7 ILE O 1 1
19 6257 1 1 8 ILE C C -2.860 2.290 -12.879 1.00 . A A . 8 ILE C 1 1
19 6258 1 1 8 ILE CA C -2.001 1.087 -12.506 1.00 . A A . 8 ILE CA 1 1
19 6259 1 1 8 ILE CB C -2.865 0.073 -11.734 1.00 . A A . 8 ILE CB 1 1
19 6260 1 1 8 ILE CD1 C -4.380 -0.190 -9.706 1.00 . A A . 8 ILE CD1 1 1
19 6261 1 1 8 ILE CG1 C -3.480 0.732 -10.498 1.00 . A A . 8 ILE CG1 1 1
19 6262 1 1 8 ILE CG2 C -2.033 -1.137 -11.337 1.00 . A A . 8 ILE CG2 1 1
19 6263 1 1 8 ILE H H -0.822 1.330 -10.766 1.00 . A A . 8 ILE H 1 1
19 6264 1 1 8 ILE HA H -1.650 0.614 -13.412 1.00 . A A . 8 ILE HA 1 1
19 6265 1 1 8 ILE HB H -3.656 -0.262 -12.386 1.00 . A A . 8 ILE HB 1 1
19 6266 1 1 8 ILE HD11 H -5.357 0.259 -9.603 1.00 . A A . 8 ILE HD11 1 1
19 6267 1 1 8 ILE HD12 H -4.470 -1.135 -10.220 1.00 . A A . 8 ILE HD12 1 1
19 6268 1 1 8 ILE HD13 H -3.956 -0.354 -8.726 1.00 . A A . 8 ILE HD13 1 1
19 6269 1 1 8 ILE HG12 H -2.690 1.065 -9.843 1.00 . A A . 8 ILE HG12 1 1
19 6270 1 1 8 ILE HG13 H -4.068 1.584 -10.808 1.00 . A A . 8 ILE HG13 1 1
19 6271 1 1 8 ILE HG21 H -1.688 -1.644 -12.226 1.00 . A A . 8 ILE HG21 1 1
19 6272 1 1 8 ILE HG22 H -1.183 -0.814 -10.755 1.00 . A A . 8 ILE HG22 1 1
19 6273 1 1 8 ILE HG23 H -2.637 -1.812 -10.749 1.00 . A A . 8 ILE HG23 1 1
19 6274 1 1 8 ILE N N -0.835 1.494 -11.731 1.00 . A A . 8 ILE N 1 1
19 6275 1 1 8 ILE O O -3.571 2.272 -13.885 1.00 . A A . 8 ILE O 1 1
19 6276 1 1 9 LYS C C -2.847 5.452 -13.314 1.00 . A A . 9 LYS C 1 1
19 6277 1 1 9 LYS CA C -3.557 4.552 -12.308 1.00 . A A . 9 LYS CA 1 1
19 6278 1 1 9 LYS CB C -3.781 5.310 -10.998 1.00 . A A . 9 LYS CB 1 1
19 6279 1 1 9 LYS CD C -5.293 5.597 -9.013 1.00 . A A . 9 LYS CD 1 1
19 6280 1 1 9 LYS CE C -6.576 5.085 -8.377 1.00 . A A . 9 LYS CE 1 1
19 6281 1 1 9 LYS CG C -4.770 4.633 -10.065 1.00 . A A . 9 LYS CG 1 1
19 6282 1 1 9 LYS H H -2.204 3.291 -11.278 1.00 . A A . 9 LYS H 1 1
19 6283 1 1 9 LYS HA H -4.514 4.263 -12.715 1.00 . A A . 9 LYS HA 1 1
19 6284 1 1 9 LYS HB2 H -2.836 5.402 -10.483 1.00 . A A . 9 LYS HB2 1 1
19 6285 1 1 9 LYS HB3 H -4.153 6.299 -11.227 1.00 . A A . 9 LYS HB3 1 1
19 6286 1 1 9 LYS HD2 H -4.546 5.716 -8.242 1.00 . A A . 9 LYS HD2 1 1
19 6287 1 1 9 LYS HD3 H -5.488 6.553 -9.478 1.00 . A A . 9 LYS HD3 1 1
19 6288 1 1 9 LYS HE2 H -7.271 4.823 -9.160 1.00 . A A . 9 LYS HE2 1 1
19 6289 1 1 9 LYS HE3 H -6.347 4.207 -7.791 1.00 . A A . 9 LYS HE3 1 1
19 6290 1 1 9 LYS HG2 H -5.603 4.264 -10.644 1.00 . A A . 9 LYS HG2 1 1
19 6291 1 1 9 LYS HG3 H -4.278 3.808 -9.571 1.00 . A A . 9 LYS HG3 1 1
19 6292 1 1 9 LYS HZ1 H -6.845 6.008 -6.522 1.00 . A A . 9 LYS HZ1 1 1
19 6293 1 1 9 LYS HZ2 H -8.236 5.985 -7.484 1.00 . A A . 9 LYS HZ2 1 1
19 6294 1 1 9 LYS HZ3 H -6.981 7.062 -7.838 1.00 . A A . 9 LYS HZ3 1 1
19 6295 1 1 9 LYS N N -2.789 3.337 -12.064 1.00 . A A . 9 LYS N 1 1
19 6296 1 1 9 LYS NZ N -7.204 6.107 -7.494 1.00 . A A . 9 LYS NZ 1 1
19 6297 1 1 9 LYS O O -3.455 6.349 -13.897 1.00 . A A . 9 LYS O 1 1
19 6298 1 1 10 VAL C C -0.494 5.211 -15.733 1.00 . A A . 10 VAL C 1 1
19 6299 1 1 10 VAL CA C -0.763 5.992 -14.451 1.00 . A A . 10 VAL CA 1 1
19 6300 1 1 10 VAL CB C 0.581 6.418 -13.830 1.00 . A A . 10 VAL CB 1 1
19 6301 1 1 10 VAL CG1 C 1.387 7.246 -14.819 1.00 . A A . 10 VAL CG1 1 1
19 6302 1 1 10 VAL CG2 C 0.350 7.188 -12.539 1.00 . A A . 10 VAL CG2 1 1
19 6303 1 1 10 VAL H H -1.126 4.476 -13.019 1.00 . A A . 10 VAL H 1 1
19 6304 1 1 10 VAL HA H -1.322 6.884 -14.694 1.00 . A A . 10 VAL HA 1 1
19 6305 1 1 10 VAL HB H 1.145 5.527 -13.597 1.00 . A A . 10 VAL HB 1 1
19 6306 1 1 10 VAL HG11 H 2.149 6.628 -15.269 1.00 . A A . 10 VAL HG11 1 1
19 6307 1 1 10 VAL HG12 H 0.731 7.629 -15.587 1.00 . A A . 10 VAL HG12 1 1
19 6308 1 1 10 VAL HG13 H 1.854 8.071 -14.300 1.00 . A A . 10 VAL HG13 1 1
19 6309 1 1 10 VAL HG21 H 0.947 6.755 -11.751 1.00 . A A . 10 VAL HG21 1 1
19 6310 1 1 10 VAL HG22 H 0.635 8.221 -12.680 1.00 . A A . 10 VAL HG22 1 1
19 6311 1 1 10 VAL HG23 H -0.694 7.137 -12.270 1.00 . A A . 10 VAL HG23 1 1
19 6312 1 1 10 VAL N N -1.556 5.205 -13.514 1.00 . A A . 10 VAL N 1 1
19 6313 1 1 10 VAL O O -0.250 5.797 -16.788 1.00 . A A . 10 VAL O 1 1
19 6314 1 1 11 ILE C C -1.182 3.431 -17.964 1.00 . A A . 11 ILE C 1 1
19 6315 1 1 11 ILE CA C -0.303 3.027 -16.786 1.00 . A A . 11 ILE CA 1 1
19 6316 1 1 11 ILE CB C -0.566 1.547 -16.447 1.00 . A A . 11 ILE CB 1 1
19 6317 1 1 11 ILE CD1 C 0.145 -0.787 -17.169 1.00 . A A . 11 ILE CD1 1 1
19 6318 1 1 11 ILE CG1 C -0.087 0.647 -17.588 1.00 . A A . 11 ILE CG1 1 1
19 6319 1 1 11 ILE CG2 C -2.045 1.322 -16.172 1.00 . A A . 11 ILE CG2 1 1
19 6320 1 1 11 ILE H H -0.740 3.480 -14.765 1.00 . A A . 11 ILE H 1 1
19 6321 1 1 11 ILE HA H 0.734 3.131 -17.071 1.00 . A A . 11 ILE HA 1 1
19 6322 1 1 11 ILE HB H -0.017 1.303 -15.551 1.00 . A A . 11 ILE HB 1 1
19 6323 1 1 11 ILE HD11 H -0.597 -1.074 -16.439 1.00 . A A . 11 ILE HD11 1 1
19 6324 1 1 11 ILE HD12 H 0.071 -1.431 -18.032 1.00 . A A . 11 ILE HD12 1 1
19 6325 1 1 11 ILE HD13 H 1.130 -0.880 -16.735 1.00 . A A . 11 ILE HD13 1 1
19 6326 1 1 11 ILE HG12 H -0.827 0.648 -18.373 1.00 . A A . 11 ILE HG12 1 1
19 6327 1 1 11 ILE HG13 H 0.843 1.036 -17.976 1.00 . A A . 11 ILE HG13 1 1
19 6328 1 1 11 ILE HG21 H -2.515 0.906 -17.051 1.00 . A A . 11 ILE HG21 1 1
19 6329 1 1 11 ILE HG22 H -2.157 0.635 -15.347 1.00 . A A . 11 ILE HG22 1 1
19 6330 1 1 11 ILE HG23 H -2.513 2.263 -15.925 1.00 . A A . 11 ILE HG23 1 1
19 6331 1 1 11 ILE N N -0.540 3.887 -15.634 1.00 . A A . 11 ILE N 1 1
19 6332 1 1 11 ILE O O -0.808 3.250 -19.123 1.00 . A A . 11 ILE O 1 1
19 6333 1 1 12 LYS C C -2.780 5.674 -19.389 1.00 . A A . 12 LYS C 1 1
19 6334 1 1 12 LYS CA C -3.286 4.415 -18.693 1.00 . A A . 12 LYS CA 1 1
19 6335 1 1 12 LYS CB C -4.667 4.674 -18.086 1.00 . A A . 12 LYS CB 1 1
19 6336 1 1 12 LYS CD C -5.015 2.304 -17.330 1.00 . A A . 12 LYS CD 1 1
19 6337 1 1 12 LYS CE C -6.112 1.367 -16.848 1.00 . A A . 12 LYS CE 1 1
19 6338 1 1 12 LYS CG C -5.586 3.465 -18.127 1.00 . A A . 12 LYS CG 1 1
19 6339 1 1 12 LYS H H -2.595 4.098 -16.717 1.00 . A A . 12 LYS H 1 1
19 6340 1 1 12 LYS HA H -3.366 3.622 -19.422 1.00 . A A . 12 LYS HA 1 1
19 6341 1 1 12 LYS HB2 H -4.543 4.972 -17.055 1.00 . A A . 12 LYS HB2 1 1
19 6342 1 1 12 LYS HB3 H -5.141 5.478 -18.630 1.00 . A A . 12 LYS HB3 1 1
19 6343 1 1 12 LYS HD2 H -4.333 1.749 -17.957 1.00 . A A . 12 LYS HD2 1 1
19 6344 1 1 12 LYS HD3 H -4.484 2.693 -16.473 1.00 . A A . 12 LYS HD3 1 1
19 6345 1 1 12 LYS HE2 H -6.619 1.827 -16.014 1.00 . A A . 12 LYS HE2 1 1
19 6346 1 1 12 LYS HE3 H -6.814 1.210 -17.654 1.00 . A A . 12 LYS HE3 1 1
19 6347 1 1 12 LYS HG2 H -6.544 3.738 -17.709 1.00 . A A . 12 LYS HG2 1 1
19 6348 1 1 12 LYS HG3 H -5.714 3.156 -19.155 1.00 . A A . 12 LYS HG3 1 1
19 6349 1 1 12 LYS HZ1 H -4.743 -0.203 -17.000 1.00 . A A . 12 LYS HZ1 1 1
19 6350 1 1 12 LYS HZ2 H -6.291 -0.689 -16.523 1.00 . A A . 12 LYS HZ2 1 1
19 6351 1 1 12 LYS HZ3 H -5.273 0.093 -15.421 1.00 . A A . 12 LYS HZ3 1 1
19 6352 1 1 12 LYS N N -2.353 3.981 -17.660 1.00 . A A . 12 LYS N 1 1
19 6353 1 1 12 LYS NZ N -5.567 0.050 -16.417 1.00 . A A . 12 LYS NZ 1 1
19 6354 1 1 12 LYS O O -2.783 5.760 -20.617 1.00 . A A . 12 LYS O 1 1
19 6355 1 1 13 SER C C -0.480 7.702 -19.800 1.00 . A A . 13 SER C 1 1
19 6356 1 1 13 SER CA C -1.839 7.905 -19.137 1.00 . A A . 13 SER CA 1 1
19 6357 1 1 13 SER CB C -1.727 8.953 -18.028 1.00 . A A . 13 SER CB 1 1
19 6358 1 1 13 SER H H -2.369 6.520 -17.625 1.00 . A A . 13 SER H 1 1
19 6359 1 1 13 SER HA H -2.541 8.253 -19.880 1.00 . A A . 13 SER HA 1 1
19 6360 1 1 13 SER HB2 H -1.095 8.573 -17.240 1.00 . A A . 13 SER HB2 1 1
19 6361 1 1 13 SER HB3 H -1.294 9.856 -18.433 1.00 . A A . 13 SER HB3 1 1
19 6362 1 1 13 SER HG H -3.004 9.059 -16.546 1.00 . A A . 13 SER HG 1 1
19 6363 1 1 13 SER N N -2.346 6.649 -18.597 1.00 . A A . 13 SER N 1 1
19 6364 1 1 13 SER O O -0.100 8.447 -20.704 1.00 . A A . 13 SER O 1 1
19 6365 1 1 13 SER OG O -3.000 9.259 -17.485 1.00 . A A . 13 SER OG 1 1
19 6366 1 1 14 LEU C C 1.456 5.880 -21.326 1.00 . A A . 14 LEU C 1 1
19 6367 1 1 14 LEU CA C 1.566 6.386 -19.892 1.00 . A A . 14 LEU CA 1 1
19 6368 1 1 14 LEU CB C 2.274 5.344 -19.024 1.00 . A A . 14 LEU CB 1 1
19 6369 1 1 14 LEU CD1 C 4.531 6.396 -19.313 1.00 . A A . 14 LEU CD1 1 1
19 6370 1 1 14 LEU CD2 C 4.342 4.087 -18.369 1.00 . A A . 14 LEU CD2 1 1
19 6371 1 1 14 LEU CG C 3.747 5.093 -19.345 1.00 . A A . 14 LEU CG 1 1
19 6372 1 1 14 LEU H H -0.108 6.131 -18.622 1.00 . A A . 14 LEU H 1 1
19 6373 1 1 14 LEU HA H 2.143 7.298 -19.888 1.00 . A A . 14 LEU HA 1 1
19 6374 1 1 14 LEU HB2 H 2.210 5.671 -17.997 1.00 . A A . 14 LEU HB2 1 1
19 6375 1 1 14 LEU HB3 H 1.745 4.408 -19.135 1.00 . A A . 14 LEU HB3 1 1
19 6376 1 1 14 LEU HD11 H 5.390 6.284 -18.669 1.00 . A A . 14 LEU HD11 1 1
19 6377 1 1 14 LEU HD12 H 3.899 7.186 -18.936 1.00 . A A . 14 LEU HD12 1 1
19 6378 1 1 14 LEU HD13 H 4.859 6.643 -20.312 1.00 . A A . 14 LEU HD13 1 1
19 6379 1 1 14 LEU HD21 H 5.379 3.916 -18.616 1.00 . A A . 14 LEU HD21 1 1
19 6380 1 1 14 LEU HD22 H 3.798 3.156 -18.436 1.00 . A A . 14 LEU HD22 1 1
19 6381 1 1 14 LEU HD23 H 4.270 4.475 -17.364 1.00 . A A . 14 LEU HD23 1 1
19 6382 1 1 14 LEU HG H 3.827 4.680 -20.341 1.00 . A A . 14 LEU HG 1 1
19 6383 1 1 14 LEU N N 0.248 6.689 -19.344 1.00 . A A . 14 LEU N 1 1
19 6384 1 1 14 LEU O O 2.169 6.345 -22.216 1.00 . A A . 14 LEU O 1 1
19 6385 1 1 15 ILE C C -0.184 5.407 -23.840 1.00 . A A . 15 ILE C 1 1
19 6386 1 1 15 ILE CA C 0.352 4.358 -22.871 1.00 . A A . 15 ILE CA 1 1
19 6387 1 1 15 ILE CB C -0.624 3.168 -22.830 1.00 . A A . 15 ILE CB 1 1
19 6388 1 1 15 ILE CD1 C -1.160 1.098 -21.449 1.00 . A A . 15 ILE CD1 1 1
19 6389 1 1 15 ILE CG1 C -0.098 2.081 -21.890 1.00 . A A . 15 ILE CG1 1 1
19 6390 1 1 15 ILE CG2 C -0.837 2.609 -24.229 1.00 . A A . 15 ILE CG2 1 1
19 6391 1 1 15 ILE H H 0.019 4.595 -20.795 1.00 . A A . 15 ILE H 1 1
19 6392 1 1 15 ILE HA H 1.306 4.003 -23.233 1.00 . A A . 15 ILE HA 1 1
19 6393 1 1 15 ILE HB H -1.575 3.523 -22.462 1.00 . A A . 15 ILE HB 1 1
19 6394 1 1 15 ILE HD11 H -0.689 0.188 -21.108 1.00 . A A . 15 ILE HD11 1 1
19 6395 1 1 15 ILE HD12 H -1.738 1.528 -20.646 1.00 . A A . 15 ILE HD12 1 1
19 6396 1 1 15 ILE HD13 H -1.811 0.874 -22.282 1.00 . A A . 15 ILE HD13 1 1
19 6397 1 1 15 ILE HG12 H 0.679 1.526 -22.391 1.00 . A A . 15 ILE HG12 1 1
19 6398 1 1 15 ILE HG13 H 0.311 2.548 -21.006 1.00 . A A . 15 ILE HG13 1 1
19 6399 1 1 15 ILE HG21 H 0.117 2.342 -24.658 1.00 . A A . 15 ILE HG21 1 1
19 6400 1 1 15 ILE HG22 H -1.465 1.732 -24.174 1.00 . A A . 15 ILE HG22 1 1
19 6401 1 1 15 ILE HG23 H -1.314 3.355 -24.846 1.00 . A A . 15 ILE HG23 1 1
19 6402 1 1 15 ILE N N 0.557 4.925 -21.544 1.00 . A A . 15 ILE N 1 1
19 6403 1 1 15 ILE O O 0.009 5.303 -25.051 1.00 . A A . 15 ILE O 1 1
19 6404 1 1 16 GLU C C -0.312 8.355 -24.710 1.00 . A A . 16 GLU C 1 1
19 6405 1 1 16 GLU CA C -1.417 7.487 -24.115 1.00 . A A . 16 GLU CA 1 1
19 6406 1 1 16 GLU CB C -2.367 8.351 -23.282 1.00 . A A . 16 GLU CB 1 1
19 6407 1 1 16 GLU CD C -4.623 9.485 -23.243 1.00 . A A . 16 GLU CD 1 1
19 6408 1 1 16 GLU CG C -3.466 9.008 -24.099 1.00 . A A . 16 GLU CG 1 1
19 6409 1 1 16 GLU H H -0.975 6.446 -22.325 1.00 . A A . 16 GLU H 1 1
19 6410 1 1 16 GLU HA H -1.973 7.031 -24.920 1.00 . A A . 16 GLU HA 1 1
19 6411 1 1 16 GLU HB2 H -2.828 7.732 -22.527 1.00 . A A . 16 GLU HB2 1 1
19 6412 1 1 16 GLU HB3 H -1.794 9.128 -22.797 1.00 . A A . 16 GLU HB3 1 1
19 6413 1 1 16 GLU HG2 H -3.051 9.857 -24.621 1.00 . A A . 16 GLU HG2 1 1
19 6414 1 1 16 GLU HG3 H -3.840 8.293 -24.817 1.00 . A A . 16 GLU HG3 1 1
19 6415 1 1 16 GLU N N -0.855 6.418 -23.297 1.00 . A A . 16 GLU N 1 1
19 6416 1 1 16 GLU O O -0.201 8.486 -25.929 1.00 . A A . 16 GLU O 1 1
19 6417 1 1 16 GLU OE1 O -4.418 10.416 -22.436 1.00 . A A . 16 GLU OE1 1 1
19 6418 1 1 16 GLU OE2 O -5.732 8.928 -23.379 1.00 . A A . 16 GLU OE2 1 1
19 6419 1 1 17 GLN C C 2.550 9.042 -25.194 1.00 . A A . 17 GLN C 1 1
19 6420 1 1 17 GLN CA C 1.596 9.803 -24.280 1.00 . A A . 17 GLN CA 1 1
19 6421 1 1 17 GLN CB C 2.357 10.353 -23.073 1.00 . A A . 17 GLN CB 1 1
19 6422 1 1 17 GLN CD C 3.520 9.849 -20.887 1.00 . A A . 17 GLN CD 1 1
19 6423 1 1 17 GLN CG C 2.824 9.277 -22.106 1.00 . A A . 17 GLN CG 1 1
19 6424 1 1 17 GLN H H 0.361 8.804 -22.882 1.00 . A A . 17 GLN H 1 1
19 6425 1 1 17 GLN HA H 1.170 10.628 -24.831 1.00 . A A . 17 GLN HA 1 1
19 6426 1 1 17 GLN HB2 H 3.224 10.892 -23.424 1.00 . A A . 17 GLN HB2 1 1
19 6427 1 1 17 GLN HB3 H 1.713 11.034 -22.535 1.00 . A A . 17 GLN HB3 1 1
19 6428 1 1 17 GLN HE21 H 1.793 10.560 -20.204 1.00 . A A . 17 GLN HE21 1 1
19 6429 1 1 17 GLN HE22 H 3.176 10.872 -19.218 1.00 . A A . 17 GLN HE22 1 1
19 6430 1 1 17 GLN HG2 H 1.966 8.709 -21.778 1.00 . A A . 17 GLN HG2 1 1
19 6431 1 1 17 GLN HG3 H 3.511 8.622 -22.621 1.00 . A A . 17 GLN HG3 1 1
19 6432 1 1 17 GLN N N 0.501 8.947 -23.840 1.00 . A A . 17 GLN N 1 1
19 6433 1 1 17 GLN NE2 N 2.753 10.493 -20.015 1.00 . A A . 17 GLN NE2 1 1
19 6434 1 1 17 GLN O O 3.013 9.571 -26.204 1.00 . A A . 17 GLN O 1 1
19 6435 1 1 17 GLN OE1 O 4.734 9.714 -20.730 1.00 . A A . 17 GLN OE1 1 1
19 6436 1 1 18 PHE C C 3.283 6.889 -27.073 1.00 . A A . 18 PHE C 1 1
19 6437 1 1 18 PHE CA C 3.740 6.962 -25.619 1.00 . A A . 18 PHE CA 1 1
19 6438 1 1 18 PHE CB C 3.815 5.554 -25.025 1.00 . A A . 18 PHE CB 1 1
19 6439 1 1 18 PHE CD1 C 6.059 4.472 -24.724 1.00 . A A . 18 PHE CD1 1 1
19 6440 1 1 18 PHE CD2 C 5.247 5.898 -22.993 1.00 . A A . 18 PHE CD2 1 1
19 6441 1 1 18 PHE CE1 C 7.211 4.240 -23.996 1.00 . A A . 18 PHE CE1 1 1
19 6442 1 1 18 PHE CE2 C 6.397 5.670 -22.262 1.00 . A A . 18 PHE CE2 1 1
19 6443 1 1 18 PHE CG C 5.065 5.303 -24.232 1.00 . A A . 18 PHE CG 1 1
19 6444 1 1 18 PHE CZ C 7.379 4.839 -22.763 1.00 . A A . 18 PHE CZ 1 1
19 6445 1 1 18 PHE H H 2.439 7.430 -24.016 1.00 . A A . 18 PHE H 1 1
19 6446 1 1 18 PHE HA H 4.721 7.410 -25.585 1.00 . A A . 18 PHE HA 1 1
19 6447 1 1 18 PHE HB2 H 2.971 5.402 -24.370 1.00 . A A . 18 PHE HB2 1 1
19 6448 1 1 18 PHE HB3 H 3.778 4.831 -25.826 1.00 . A A . 18 PHE HB3 1 1
19 6449 1 1 18 PHE HD1 H 5.928 4.003 -25.689 1.00 . A A . 18 PHE HD1 1 1
19 6450 1 1 18 PHE HD2 H 4.478 6.547 -22.599 1.00 . A A . 18 PHE HD2 1 1
19 6451 1 1 18 PHE HE1 H 7.977 3.590 -24.391 1.00 . A A . 18 PHE HE1 1 1
19 6452 1 1 18 PHE HE2 H 6.526 6.139 -21.298 1.00 . A A . 18 PHE HE2 1 1
19 6453 1 1 18 PHE HZ H 8.279 4.659 -22.193 1.00 . A A . 18 PHE HZ 1 1
19 6454 1 1 18 PHE N N 2.840 7.796 -24.832 1.00 . A A . 18 PHE N 1 1
19 6455 1 1 18 PHE O O 3.956 7.392 -27.974 1.00 . A A . 18 PHE O 1 1
19 6456 1 1 19 THR C C 1.507 7.466 -29.344 1.00 . A A . 19 THR C 1 1
19 6457 1 1 19 THR CA C 1.586 6.118 -28.638 1.00 . A A . 19 THR CA 1 1
19 6458 1 1 19 THR CB C 0.183 5.483 -28.609 1.00 . A A . 19 THR CB 1 1
19 6459 1 1 19 THR CG2 C 0.226 4.104 -27.968 1.00 . A A . 19 THR CG2 1 1
19 6460 1 1 19 THR H H 1.644 5.879 -26.536 1.00 . A A . 19 THR H 1 1
19 6461 1 1 19 THR HA H 2.242 5.467 -29.199 1.00 . A A . 19 THR HA 1 1
19 6462 1 1 19 THR HB H -0.170 5.381 -29.626 1.00 . A A . 19 THR HB 1 1
19 6463 1 1 19 THR HG1 H -1.373 6.688 -28.486 1.00 . A A . 19 THR HG1 1 1
19 6464 1 1 19 THR HG21 H -0.299 4.129 -27.025 1.00 . A A . 19 THR HG21 1 1
19 6465 1 1 19 THR HG22 H 1.253 3.816 -27.802 1.00 . A A . 19 THR HG22 1 1
19 6466 1 1 19 THR HG23 H -0.247 3.388 -28.624 1.00 . A A . 19 THR HG23 1 1
19 6467 1 1 19 THR N N 2.134 6.259 -27.295 1.00 . A A . 19 THR N 1 1
19 6468 1 1 19 THR O O 0.846 8.389 -28.869 1.00 . A A . 19 THR O 1 1
19 6469 1 1 19 THR OG1 O -0.720 6.324 -27.883 1.00 . A A . 19 THR OG1 1 1
19 6470 1 1 20 GLY C C 0.775 9.302 -31.536 1.00 . A A . 20 GLY C 1 1
19 6471 1 1 20 GLY CA C 2.179 8.815 -31.236 1.00 . A A . 20 GLY CA 1 1
19 6472 1 1 20 GLY H H 2.697 6.806 -30.813 1.00 . A A . 20 GLY H 1 1
19 6473 1 1 20 GLY HA2 H 2.698 9.572 -30.667 1.00 . A A . 20 GLY HA2 1 1
19 6474 1 1 20 GLY HA3 H 2.701 8.659 -32.169 1.00 . A A . 20 GLY HA3 1 1
19 6475 1 1 20 GLY N N 2.186 7.575 -30.482 1.00 . A A . 20 GLY N 1 1
19 6476 1 1 20 GLY O O 0.550 10.500 -31.713 1.00 . A A . 20 GLY O 1 1
19 6477 1 1 21 LYS C C -2.441 8.462 -30.657 1.00 . A A . 21 LYS C 1 1
19 6478 1 1 21 LYS CA C -1.562 8.712 -31.878 1.00 . A A . 21 LYS CA 1 1
19 6479 1 1 21 LYS CB C -2.076 7.898 -33.067 1.00 . A A . 21 LYS CB 1 1
19 6480 1 1 21 LYS CD C -1.625 6.994 -35.366 1.00 . A A . 21 LYS CD 1 1
19 6481 1 1 21 LYS CE C -2.820 7.542 -36.131 1.00 . A A . 21 LYS CE 1 1
19 6482 1 1 21 LYS CG C -1.168 7.956 -34.283 1.00 . A A . 21 LYS CG 1 1
19 6483 1 1 21 LYS H H 0.070 7.434 -31.446 1.00 . A A . 21 LYS H 1 1
19 6484 1 1 21 LYS HA H -1.603 9.762 -32.126 1.00 . A A . 21 LYS HA 1 1
19 6485 1 1 21 LYS HB2 H -2.174 6.865 -32.765 1.00 . A A . 21 LYS HB2 1 1
19 6486 1 1 21 LYS HB3 H -3.049 8.274 -33.351 1.00 . A A . 21 LYS HB3 1 1
19 6487 1 1 21 LYS HD2 H -0.812 6.834 -36.059 1.00 . A A . 21 LYS HD2 1 1
19 6488 1 1 21 LYS HD3 H -1.901 6.055 -34.909 1.00 . A A . 21 LYS HD3 1 1
19 6489 1 1 21 LYS HE2 H -3.692 7.490 -35.496 1.00 . A A . 21 LYS HE2 1 1
19 6490 1 1 21 LYS HE3 H -2.624 8.572 -36.388 1.00 . A A . 21 LYS HE3 1 1
19 6491 1 1 21 LYS HG2 H -1.178 8.960 -34.680 1.00 . A A . 21 LYS HG2 1 1
19 6492 1 1 21 LYS HG3 H -0.163 7.696 -33.983 1.00 . A A . 21 LYS HG3 1 1
19 6493 1 1 21 LYS HZ1 H -2.575 5.864 -37.350 1.00 . A A . 21 LYS HZ1 1 1
19 6494 1 1 21 LYS HZ2 H -2.759 7.311 -38.206 1.00 . A A . 21 LYS HZ2 1 1
19 6495 1 1 21 LYS HZ3 H -4.100 6.584 -37.475 1.00 . A A . 21 LYS HZ3 1 1
19 6496 1 1 21 LYS N N -0.172 8.373 -31.596 1.00 . A A . 21 LYS N 1 1
19 6497 1 1 21 LYS NZ N -3.082 6.771 -37.378 1.00 . A A . 21 LYS NZ 1 1
19 6498 1 1 21 LYS O O -3.408 7.702 -30.722 1.00 . A A . 21 LYS O 1 1
20 6499 1 1 1 . C C 2.247 1.832 -1.896 1.00 . A A . 1 FME C 1 1
20 6500 1 1 1 . CA C 1.704 0.413 -1.734 1.00 . A A . 1 FME CA 1 1
20 6501 1 1 1 . CB C 0.235 0.330 -1.258 1.00 . A A . 1 FME CB 1 1
20 6502 1 1 1 . CE C -1.926 2.695 0.833 1.00 . A A . 1 FME CE 1 1
20 6503 1 1 1 . CG C -0.006 0.845 0.173 1.00 . A A . 1 FME CG 1 1
20 6504 1 1 1 . CN C 2.426 -1.829 -1.097 1.00 . A A . 1 FME CN 1 1
20 6505 1 1 1 . HA H 1.668 0.042 -2.789 1.00 . A A . 1 FME HA 1 1
20 6506 1 1 1 . HB2 H -0.130 -0.720 -1.338 1.00 . A A . 1 FME HB2 1 1
20 6507 1 1 1 . HB3 H -0.376 0.948 -1.962 1.00 . A A . 1 FME HB3 1 1
20 6508 1 1 1 . HCN H 3.217 -2.461 -0.647 1.00 . A A . 1 FME HCN 1 1
20 6509 1 1 1 . HE1 H -2.507 3.542 0.404 1.00 . A A . 1 FME HE1 1 1
20 6510 1 1 1 . HE2 H -1.867 2.806 1.939 1.00 . A A . 1 FME HE2 1 1
20 6511 1 1 1 . HE3 H -2.450 1.742 0.596 1.00 . A A . 1 FME HE3 1 1
20 6512 1 1 1 . HG2 H 0.876 0.608 0.815 1.00 . A A . 1 FME HG2 1 1
20 6513 1 1 1 . HG3 H -0.895 0.351 0.623 1.00 . A A . 1 FME HG3 1 1
20 6514 1 1 1 . N N 2.597 -0.463 -0.938 1.00 . A A . 1 FME N 1 1
20 6515 1 1 1 . O O 2.916 2.375 -1.018 1.00 . A A . 1 FME O 1 1
20 6516 1 1 1 . O1 O 1.488 -2.329 -1.671 1.00 . A A . 1 FME O1 1 1
20 6517 1 1 1 . SD S -0.259 2.652 0.118 1.00 . A A . 1 FME SD 1 1
20 6518 1 1 2 GLY C C 3.013 3.937 -4.661 1.00 . A A . 2 GLY C 1 1
20 6519 1 1 2 GLY CA C 2.353 3.795 -3.303 1.00 . A A . 2 GLY CA 1 1
20 6520 1 1 2 GLY H H 1.387 1.953 -3.700 1.00 . A A . 2 GLY H 1 1
20 6521 1 1 2 GLY HA2 H 1.495 4.448 -3.261 1.00 . A A . 2 GLY HA2 1 1
20 6522 1 1 2 GLY HA3 H 3.058 4.094 -2.541 1.00 . A A . 2 GLY HA3 1 1
20 6523 1 1 2 GLY N N 1.923 2.435 -3.035 1.00 . A A . 2 GLY N 1 1
20 6524 1 1 2 GLY O O 2.891 4.976 -5.311 1.00 . A A . 2 GLY O 1 1
20 6525 1 1 3 ILE C C 3.831 1.840 -7.309 1.00 . A A . 3 ILE C 1 1
20 6526 1 1 3 ILE CA C 4.395 2.907 -6.377 1.00 . A A . 3 ILE CA 1 1
20 6527 1 1 3 ILE CB C 5.910 2.682 -6.215 1.00 . A A . 3 ILE CB 1 1
20 6528 1 1 3 ILE CD1 C 6.318 5.154 -5.766 1.00 . A A . 3 ILE CD1 1 1
20 6529 1 1 3 ILE CG1 C 6.507 3.735 -5.278 1.00 . A A . 3 ILE CG1 1 1
20 6530 1 1 3 ILE CG2 C 6.599 2.720 -7.571 1.00 . A A . 3 ILE CG2 1 1
20 6531 1 1 3 ILE H H 3.773 2.094 -4.525 1.00 . A A . 3 ILE H 1 1
20 6532 1 1 3 ILE HA H 4.241 3.878 -6.824 1.00 . A A . 3 ILE HA 1 1
20 6533 1 1 3 ILE HB H 6.063 1.703 -5.788 1.00 . A A . 3 ILE HB 1 1
20 6534 1 1 3 ILE HD11 H 5.832 5.142 -6.730 1.00 . A A . 3 ILE HD11 1 1
20 6535 1 1 3 ILE HD12 H 5.709 5.700 -5.061 1.00 . A A . 3 ILE HD12 1 1
20 6536 1 1 3 ILE HD13 H 7.282 5.635 -5.856 1.00 . A A . 3 ILE HD13 1 1
20 6537 1 1 3 ILE HG12 H 6.039 3.652 -4.310 1.00 . A A . 3 ILE HG12 1 1
20 6538 1 1 3 ILE HG13 H 7.568 3.556 -5.178 1.00 . A A . 3 ILE HG13 1 1
20 6539 1 1 3 ILE HG21 H 6.997 1.743 -7.800 1.00 . A A . 3 ILE HG21 1 1
20 6540 1 1 3 ILE HG22 H 5.885 3.004 -8.329 1.00 . A A . 3 ILE HG22 1 1
20 6541 1 1 3 ILE HG23 H 7.404 3.440 -7.546 1.00 . A A . 3 ILE HG23 1 1
20 6542 1 1 3 ILE N N 3.714 2.893 -5.089 1.00 . A A . 3 ILE N 1 1
20 6543 1 1 3 ILE O O 3.555 2.107 -8.479 1.00 . A A . 3 ILE O 1 1
20 6544 1 1 4 ILE C C 1.607 -0.398 -7.661 1.00 . A A . 4 ILE C 1 1
20 6545 1 1 4 ILE CA C 3.127 -0.475 -7.566 1.00 . A A . 4 ILE CA 1 1
20 6546 1 1 4 ILE CB C 3.525 -1.835 -6.964 1.00 . A A . 4 ILE CB 1 1
20 6547 1 1 4 ILE CD1 C 5.549 -1.430 -5.474 1.00 . A A . 4 ILE CD1 1 1
20 6548 1 1 4 ILE CG1 C 5.044 -1.926 -6.812 1.00 . A A . 4 ILE CG1 1 1
20 6549 1 1 4 ILE CG2 C 3.005 -2.971 -7.832 1.00 . A A . 4 ILE CG2 1 1
20 6550 1 1 4 ILE H H 3.900 0.482 -5.844 1.00 . A A . 4 ILE H 1 1
20 6551 1 1 4 ILE HA H 3.543 -0.409 -8.561 1.00 . A A . 4 ILE HA 1 1
20 6552 1 1 4 ILE HB H 3.067 -1.920 -5.990 1.00 . A A . 4 ILE HB 1 1
20 6553 1 1 4 ILE HD11 H 6.164 -0.555 -5.623 1.00 . A A . 4 ILE HD11 1 1
20 6554 1 1 4 ILE HD12 H 4.710 -1.179 -4.843 1.00 . A A . 4 ILE HD12 1 1
20 6555 1 1 4 ILE HD13 H 6.135 -2.205 -5.001 1.00 . A A . 4 ILE HD13 1 1
20 6556 1 1 4 ILE HG12 H 5.350 -2.954 -6.921 1.00 . A A . 4 ILE HG12 1 1
20 6557 1 1 4 ILE HG13 H 5.512 -1.332 -7.584 1.00 . A A . 4 ILE HG13 1 1
20 6558 1 1 4 ILE HG21 H 3.636 -3.839 -7.705 1.00 . A A . 4 ILE HG21 1 1
20 6559 1 1 4 ILE HG22 H 1.995 -3.215 -7.539 1.00 . A A . 4 ILE HG22 1 1
20 6560 1 1 4 ILE HG23 H 3.016 -2.667 -8.868 1.00 . A A . 4 ILE HG23 1 1
20 6561 1 1 4 ILE N N 3.661 0.632 -6.782 1.00 . A A . 4 ILE N 1 1
20 6562 1 1 4 ILE O O 1.007 -0.913 -8.603 1.00 . A A . 4 ILE O 1 1
20 6563 1 1 5 ALA C C -0.907 1.568 -7.523 1.00 . A A . 5 ALA C 1 1
20 6564 1 1 5 ALA CA C -0.459 0.399 -6.653 1.00 . A A . 5 ALA CA 1 1
20 6565 1 1 5 ALA CB C -0.945 0.587 -5.223 1.00 . A A . 5 ALA CB 1 1
20 6566 1 1 5 ALA H H 1.524 0.641 -5.955 1.00 . A A . 5 ALA H 1 1
20 6567 1 1 5 ALA HA H -0.895 -0.511 -7.039 1.00 . A A . 5 ALA HA 1 1
20 6568 1 1 5 ALA HB1 H -1.363 1.577 -5.113 1.00 . A A . 5 ALA HB1 1 1
20 6569 1 1 5 ALA HB2 H -1.703 -0.150 -5.001 1.00 . A A . 5 ALA HB2 1 1
20 6570 1 1 5 ALA HB3 H -0.116 0.467 -4.543 1.00 . A A . 5 ALA HB3 1 1
20 6571 1 1 5 ALA N N 0.991 0.251 -6.679 1.00 . A A . 5 ALA N 1 1
20 6572 1 1 5 ALA O O -2.039 1.598 -8.005 1.00 . A A . 5 ALA O 1 1
20 6573 1 1 6 GLY C C 0.167 3.558 -9.957 1.00 . A A . 6 GLY C 1 1
20 6574 1 1 6 GLY CA C -0.334 3.690 -8.532 1.00 . A A . 6 GLY CA 1 1
20 6575 1 1 6 GLY H H 0.876 2.454 -7.311 1.00 . A A . 6 GLY H 1 1
20 6576 1 1 6 GLY HA2 H -1.406 3.817 -8.549 1.00 . A A . 6 GLY HA2 1 1
20 6577 1 1 6 GLY HA3 H 0.115 4.565 -8.085 1.00 . A A . 6 GLY HA3 1 1
20 6578 1 1 6 GLY N N -0.011 2.531 -7.720 1.00 . A A . 6 GLY N 1 1
20 6579 1 1 6 GLY O O -0.311 4.249 -10.856 1.00 . A A . 6 GLY O 1 1
20 6580 1 1 7 ILE C C 0.611 2.121 -12.503 1.00 . A A . 7 ILE C 1 1
20 6581 1 1 7 ILE CA C 1.700 2.450 -11.487 1.00 . A A . 7 ILE CA 1 1
20 6582 1 1 7 ILE CB C 2.735 1.310 -11.475 1.00 . A A . 7 ILE CB 1 1
20 6583 1 1 7 ILE CD1 C 4.253 2.474 -13.154 1.00 . A A . 7 ILE CD1 1 1
20 6584 1 1 7 ILE CG1 C 3.456 1.232 -12.822 1.00 . A A . 7 ILE CG1 1 1
20 6585 1 1 7 ILE CG2 C 2.061 -0.015 -11.152 1.00 . A A . 7 ILE CG2 1 1
20 6586 1 1 7 ILE H H 1.473 2.148 -9.405 1.00 . A A . 7 ILE H 1 1
20 6587 1 1 7 ILE HA H 2.198 3.359 -11.791 1.00 . A A . 7 ILE HA 1 1
20 6588 1 1 7 ILE HB H 3.457 1.517 -10.700 1.00 . A A . 7 ILE HB 1 1
20 6589 1 1 7 ILE HD11 H 3.760 3.018 -13.946 1.00 . A A . 7 ILE HD11 1 1
20 6590 1 1 7 ILE HD12 H 4.327 3.100 -12.277 1.00 . A A . 7 ILE HD12 1 1
20 6591 1 1 7 ILE HD13 H 5.245 2.190 -13.477 1.00 . A A . 7 ILE HD13 1 1
20 6592 1 1 7 ILE HG12 H 4.136 0.395 -12.812 1.00 . A A . 7 ILE HG12 1 1
20 6593 1 1 7 ILE HG13 H 2.725 1.087 -13.605 1.00 . A A . 7 ILE HG13 1 1
20 6594 1 1 7 ILE HG21 H 1.891 -0.565 -12.066 1.00 . A A . 7 ILE HG21 1 1
20 6595 1 1 7 ILE HG22 H 2.697 -0.593 -10.498 1.00 . A A . 7 ILE HG22 1 1
20 6596 1 1 7 ILE HG23 H 1.116 0.171 -10.663 1.00 . A A . 7 ILE HG23 1 1
20 6597 1 1 7 ILE N N 1.133 2.669 -10.162 1.00 . A A . 7 ILE N 1 1
20 6598 1 1 7 ILE O O 0.730 2.450 -13.684 1.00 . A A . 7 ILE O 1 1
20 6599 1 1 8 ILE C C -2.422 2.317 -13.243 1.00 . A A . 8 ILE C 1 1
20 6600 1 1 8 ILE CA C -1.563 1.104 -12.902 1.00 . A A . 8 ILE CA 1 1
20 6601 1 1 8 ILE CB C -2.451 0.027 -12.251 1.00 . A A . 8 ILE CB 1 1
20 6602 1 1 8 ILE CD1 C -4.074 -0.397 -10.337 1.00 . A A . 8 ILE CD1 1 1
20 6603 1 1 8 ILE CG1 C -3.148 0.591 -11.011 1.00 . A A . 8 ILE CG1 1 1
20 6604 1 1 8 ILE CG2 C -1.621 -1.196 -11.889 1.00 . A A . 8 ILE CG2 1 1
20 6605 1 1 8 ILE H H -0.488 1.240 -11.085 1.00 . A A . 8 ILE H 1 1
20 6606 1 1 8 ILE HA H -1.152 0.699 -13.816 1.00 . A A . 8 ILE HA 1 1
20 6607 1 1 8 ILE HB H -3.198 -0.275 -12.969 1.00 . A A . 8 ILE HB 1 1
20 6608 1 1 8 ILE HD11 H -4.118 -1.305 -10.919 1.00 . A A . 8 ILE HD11 1 1
20 6609 1 1 8 ILE HD12 H -3.705 -0.620 -9.347 1.00 . A A . 8 ILE HD12 1 1
20 6610 1 1 8 ILE HD13 H -5.064 0.031 -10.264 1.00 . A A . 8 ILE HD13 1 1
20 6611 1 1 8 ILE HG12 H -2.402 0.890 -10.292 1.00 . A A . 8 ILE HG12 1 1
20 6612 1 1 8 ILE HG13 H -3.732 1.453 -11.297 1.00 . A A . 8 ILE HG13 1 1
20 6613 1 1 8 ILE HG21 H -1.214 -1.634 -12.789 1.00 . A A . 8 ILE HG21 1 1
20 6614 1 1 8 ILE HG22 H -0.813 -0.901 -11.236 1.00 . A A . 8 ILE HG22 1 1
20 6615 1 1 8 ILE HG23 H -2.245 -1.919 -11.387 1.00 . A A . 8 ILE HG23 1 1
20 6616 1 1 8 ILE N N -0.451 1.474 -12.035 1.00 . A A . 8 ILE N 1 1
20 6617 1 1 8 ILE O O -3.072 2.358 -14.287 1.00 . A A . 8 ILE O 1 1
20 6618 1 1 9 LYS C C -2.444 5.500 -13.461 1.00 . A A . 9 LYS C 1 1
20 6619 1 1 9 LYS CA C -3.193 4.523 -12.561 1.00 . A A . 9 LYS CA 1 1
20 6620 1 1 9 LYS CB C -3.505 5.187 -11.218 1.00 . A A . 9 LYS CB 1 1
20 6621 1 1 9 LYS CD C -5.336 5.446 -9.518 1.00 . A A . 9 LYS CD 1 1
20 6622 1 1 9 LYS CE C -6.101 4.708 -8.430 1.00 . A A . 9 LYS CE 1 1
20 6623 1 1 9 LYS CG C -4.595 4.482 -10.429 1.00 . A A . 9 LYS CG 1 1
20 6624 1 1 9 LYS H H -1.878 3.215 -11.541 1.00 . A A . 9 LYS H 1 1
20 6625 1 1 9 LYS HA H -4.120 4.248 -13.041 1.00 . A A . 9 LYS HA 1 1
20 6626 1 1 9 LYS HB2 H -2.606 5.199 -10.619 1.00 . A A . 9 LYS HB2 1 1
20 6627 1 1 9 LYS HB3 H -3.821 6.205 -11.398 1.00 . A A . 9 LYS HB3 1 1
20 6628 1 1 9 LYS HD2 H -4.622 6.109 -9.052 1.00 . A A . 9 LYS HD2 1 1
20 6629 1 1 9 LYS HD3 H -6.033 6.023 -10.109 1.00 . A A . 9 LYS HD3 1 1
20 6630 1 1 9 LYS HE2 H -5.444 3.982 -7.975 1.00 . A A . 9 LYS HE2 1 1
20 6631 1 1 9 LYS HE3 H -6.420 5.422 -7.685 1.00 . A A . 9 LYS HE3 1 1
20 6632 1 1 9 LYS HG2 H -5.300 4.043 -11.120 1.00 . A A . 9 LYS HG2 1 1
20 6633 1 1 9 LYS HG3 H -4.146 3.705 -9.827 1.00 . A A . 9 LYS HG3 1 1
20 6634 1 1 9 LYS HZ1 H -7.891 4.673 -9.506 1.00 . A A . 9 LYS HZ1 1 1
20 6635 1 1 9 LYS HZ2 H -7.859 3.605 -8.195 1.00 . A A . 9 LYS HZ2 1 1
20 6636 1 1 9 LYS HZ3 H -7.003 3.236 -9.607 1.00 . A A . 9 LYS HZ3 1 1
20 6637 1 1 9 LYS N N -2.418 3.306 -12.355 1.00 . A A . 9 LYS N 1 1
20 6638 1 1 9 LYS NZ N -7.297 4.006 -8.972 1.00 . A A . 9 LYS NZ 1 1
20 6639 1 1 9 LYS O O -3.035 6.426 -14.017 1.00 . A A . 9 LYS O 1 1
20 6640 1 1 10 VAL C C 0.050 5.458 -15.749 1.00 . A A . 10 VAL C 1 1
20 6641 1 1 10 VAL CA C -0.309 6.147 -14.437 1.00 . A A . 10 VAL CA 1 1
20 6642 1 1 10 VAL CB C 0.987 6.552 -13.711 1.00 . A A . 10 VAL CB 1 1
20 6643 1 1 10 VAL CG1 C 1.845 7.436 -14.604 1.00 . A A . 10 VAL CG1 1 1
20 6644 1 1 10 VAL CG2 C 0.666 7.255 -12.401 1.00 . A A . 10 VAL CG2 1 1
20 6645 1 1 10 VAL H H -0.725 4.532 -13.133 1.00 . A A . 10 VAL H 1 1
20 6646 1 1 10 VAL HA H -0.871 7.044 -14.654 1.00 . A A . 10 VAL HA 1 1
20 6647 1 1 10 VAL HB H 1.546 5.655 -13.487 1.00 . A A . 10 VAL HB 1 1
20 6648 1 1 10 VAL HG11 H 1.221 7.907 -15.349 1.00 . A A . 10 VAL HG11 1 1
20 6649 1 1 10 VAL HG12 H 2.327 8.194 -14.004 1.00 . A A . 10 VAL HG12 1 1
20 6650 1 1 10 VAL HG13 H 2.595 6.833 -15.093 1.00 . A A . 10 VAL HG13 1 1
20 6651 1 1 10 VAL HG21 H 1.175 6.755 -11.591 1.00 . A A . 10 VAL HG21 1 1
20 6652 1 1 10 VAL HG22 H 0.996 8.283 -12.453 1.00 . A A . 10 VAL HG22 1 1
20 6653 1 1 10 VAL HG23 H -0.400 7.228 -12.229 1.00 . A A . 10 VAL HG23 1 1
20 6654 1 1 10 VAL N N -1.139 5.287 -13.602 1.00 . A A . 10 VAL N 1 1
20 6655 1 1 10 VAL O O 0.348 6.117 -16.746 1.00 . A A . 10 VAL O 1 1
20 6656 1 1 11 ILE C C -0.477 3.821 -18.131 1.00 . A A . 11 ILE C 1 1
20 6657 1 1 11 ILE CA C 0.339 3.352 -16.932 1.00 . A A . 11 ILE CA 1 1
20 6658 1 1 11 ILE CB C 0.084 1.849 -16.708 1.00 . A A . 11 ILE CB 1 1
20 6659 1 1 11 ILE CD1 C 1.139 -0.338 -17.470 1.00 . A A . 11 ILE CD1 1 1
20 6660 1 1 11 ILE CG1 C 0.648 1.035 -17.873 1.00 . A A . 11 ILE CG1 1 1
20 6661 1 1 11 ILE CG2 C -1.404 1.584 -16.540 1.00 . A A . 11 ILE CG2 1 1
20 6662 1 1 11 ILE H H -0.227 3.662 -14.916 1.00 . A A . 11 ILE H 1 1
20 6663 1 1 11 ILE HA H 1.389 3.490 -17.147 1.00 . A A . 11 ILE HA 1 1
20 6664 1 1 11 ILE HB H 0.583 1.554 -15.797 1.00 . A A . 11 ILE HB 1 1
20 6665 1 1 11 ILE HD11 H 1.280 -0.370 -16.400 1.00 . A A . 11 ILE HD11 1 1
20 6666 1 1 11 ILE HD12 H 0.411 -1.081 -17.761 1.00 . A A . 11 ILE HD12 1 1
20 6667 1 1 11 ILE HD13 H 2.079 -0.544 -17.962 1.00 . A A . 11 ILE HD13 1 1
20 6668 1 1 11 ILE HG12 H -0.120 0.906 -18.620 1.00 . A A . 11 ILE HG12 1 1
20 6669 1 1 11 ILE HG13 H 1.480 1.571 -18.308 1.00 . A A . 11 ILE HG13 1 1
20 6670 1 1 11 ILE HG21 H -1.812 1.220 -17.472 1.00 . A A . 11 ILE HG21 1 1
20 6671 1 1 11 ILE HG22 H -1.553 0.842 -15.770 1.00 . A A . 11 ILE HG22 1 1
20 6672 1 1 11 ILE HG23 H -1.905 2.499 -16.261 1.00 . A A . 11 ILE HG23 1 1
20 6673 1 1 11 ILE N N 0.018 4.130 -15.741 1.00 . A A . 11 ILE N 1 1
20 6674 1 1 11 ILE O O -0.033 3.721 -19.276 1.00 . A A . 11 ILE O 1 1
20 6675 1 1 12 LYS C C -2.014 6.122 -19.515 1.00 . A A . 12 LYS C 1 1
20 6676 1 1 12 LYS CA C -2.550 4.824 -18.918 1.00 . A A . 12 LYS CA 1 1
20 6677 1 1 12 LYS CB C -3.963 5.047 -18.373 1.00 . A A . 12 LYS CB 1 1
20 6678 1 1 12 LYS CD C -4.653 2.911 -17.245 1.00 . A A . 12 LYS CD 1 1
20 6679 1 1 12 LYS CE C -5.823 1.955 -17.071 1.00 . A A . 12 LYS CE 1 1
20 6680 1 1 12 LYS CG C -4.847 3.814 -18.452 1.00 . A A . 12 LYS CG 1 1
20 6681 1 1 12 LYS H H -1.970 4.389 -16.930 1.00 . A A . 12 LYS H 1 1
20 6682 1 1 12 LYS HA H -2.587 4.074 -19.693 1.00 . A A . 12 LYS HA 1 1
20 6683 1 1 12 LYS HB2 H -3.893 5.349 -17.338 1.00 . A A . 12 LYS HB2 1 1
20 6684 1 1 12 LYS HB3 H -4.434 5.838 -18.939 1.00 . A A . 12 LYS HB3 1 1
20 6685 1 1 12 LYS HD2 H -3.749 2.335 -17.378 1.00 . A A . 12 LYS HD2 1 1
20 6686 1 1 12 LYS HD3 H -4.565 3.524 -16.359 1.00 . A A . 12 LYS HD3 1 1
20 6687 1 1 12 LYS HE2 H -5.749 1.488 -16.101 1.00 . A A . 12 LYS HE2 1 1
20 6688 1 1 12 LYS HE3 H -6.743 2.519 -17.129 1.00 . A A . 12 LYS HE3 1 1
20 6689 1 1 12 LYS HG2 H -5.880 4.125 -18.493 1.00 . A A . 12 LYS HG2 1 1
20 6690 1 1 12 LYS HG3 H -4.599 3.261 -19.347 1.00 . A A . 12 LYS HG3 1 1
20 6691 1 1 12 LYS HZ1 H -5.057 1.051 -18.790 1.00 . A A . 12 LYS HZ1 1 1
20 6692 1 1 12 LYS HZ2 H -6.736 0.920 -18.639 1.00 . A A . 12 LYS HZ2 1 1
20 6693 1 1 12 LYS HZ3 H -5.723 -0.040 -17.682 1.00 . A A . 12 LYS HZ3 1 1
20 6694 1 1 12 LYS N N -1.672 4.336 -17.862 1.00 . A A . 12 LYS N 1 1
20 6695 1 1 12 LYS NZ N -5.836 0.897 -18.119 1.00 . A A . 12 LYS NZ 1 1
20 6696 1 1 12 LYS O O -1.958 6.278 -20.735 1.00 . A A . 12 LYS O 1 1
20 6697 1 1 13 SER C C 0.211 8.147 -19.864 1.00 . A A . 13 SER C 1 1
20 6698 1 1 13 SER CA C -1.090 8.333 -19.089 1.00 . A A . 13 SER CA 1 1
20 6699 1 1 13 SER CB C -0.855 9.252 -17.889 1.00 . A A . 13 SER CB 1 1
20 6700 1 1 13 SER H H -1.690 6.864 -17.687 1.00 . A A . 13 SER H 1 1
20 6701 1 1 13 SER HA H -1.822 8.787 -19.741 1.00 . A A . 13 SER HA 1 1
20 6702 1 1 13 SER HB2 H -0.221 8.750 -17.174 1.00 . A A . 13 SER HB2 1 1
20 6703 1 1 13 SER HB3 H -0.374 10.160 -18.223 1.00 . A A . 13 SER HB3 1 1
20 6704 1 1 13 SER HG H -2.357 10.462 -17.544 1.00 . A A . 13 SER HG 1 1
20 6705 1 1 13 SER N N -1.620 7.049 -18.648 1.00 . A A . 13 SER N 1 1
20 6706 1 1 13 SER O O 0.563 8.965 -20.715 1.00 . A A . 13 SER O 1 1
20 6707 1 1 13 SER OG O -2.078 9.589 -17.257 1.00 . A A . 13 SER OG 1 1
20 6708 1 1 14 LEU C C 1.944 6.232 -21.638 1.00 . A A . 14 LEU C 1 1
20 6709 1 1 14 LEU CA C 2.184 6.770 -20.231 1.00 . A A . 14 LEU CA 1 1
20 6710 1 1 14 LEU CB C 2.989 5.756 -19.416 1.00 . A A . 14 LEU CB 1 1
20 6711 1 1 14 LEU CD1 C 5.180 6.969 -19.295 1.00 . A A . 14 LEU CD1 1 1
20 6712 1 1 14 LEU CD2 C 3.441 7.356 -17.539 1.00 . A A . 14 LEU CD2 1 1
20 6713 1 1 14 LEU CG C 4.056 6.337 -18.487 1.00 . A A . 14 LEU CG 1 1
20 6714 1 1 14 LEU H H 0.589 6.450 -18.877 1.00 . A A . 14 LEU H 1 1
20 6715 1 1 14 LEU HA H 2.745 7.690 -20.301 1.00 . A A . 14 LEU HA 1 1
20 6716 1 1 14 LEU HB2 H 2.295 5.193 -18.810 1.00 . A A . 14 LEU HB2 1 1
20 6717 1 1 14 LEU HB3 H 3.481 5.090 -20.110 1.00 . A A . 14 LEU HB3 1 1
20 6718 1 1 14 LEU HD11 H 6.038 6.314 -19.290 1.00 . A A . 14 LEU HD11 1 1
20 6719 1 1 14 LEU HD12 H 5.448 7.918 -18.856 1.00 . A A . 14 LEU HD12 1 1
20 6720 1 1 14 LEU HD13 H 4.849 7.123 -20.312 1.00 . A A . 14 LEU HD13 1 1
20 6721 1 1 14 LEU HD21 H 3.588 8.350 -17.935 1.00 . A A . 14 LEU HD21 1 1
20 6722 1 1 14 LEU HD22 H 3.915 7.280 -16.572 1.00 . A A . 14 LEU HD22 1 1
20 6723 1 1 14 LEU HD23 H 2.383 7.161 -17.438 1.00 . A A . 14 LEU HD23 1 1
20 6724 1 1 14 LEU HG H 4.481 5.540 -17.893 1.00 . A A . 14 LEU HG 1 1
20 6725 1 1 14 LEU N N 0.921 7.065 -19.564 1.00 . A A . 14 LEU N 1 1
20 6726 1 1 14 LEU O O 2.424 6.799 -22.620 1.00 . A A . 14 LEU O 1 1
20 6727 1 1 15 ILE C C 0.265 5.537 -23.969 1.00 . A A . 15 ILE C 1 1
20 6728 1 1 15 ILE CA C 0.890 4.525 -23.014 1.00 . A A . 15 ILE CA 1 1
20 6729 1 1 15 ILE CB C -0.066 3.328 -22.855 1.00 . A A . 15 ILE CB 1 1
20 6730 1 1 15 ILE CD1 C -0.463 1.299 -21.371 1.00 . A A . 15 ILE CD1 1 1
20 6731 1 1 15 ILE CG1 C 0.547 2.277 -21.927 1.00 . A A . 15 ILE CG1 1 1
20 6732 1 1 15 ILE CG2 C -0.386 2.721 -24.213 1.00 . A A . 15 ILE CG2 1 1
20 6733 1 1 15 ILE H H 0.842 4.731 -20.909 1.00 . A A . 15 ILE H 1 1
20 6734 1 1 15 ILE HA H 1.815 4.167 -23.442 1.00 . A A . 15 ILE HA 1 1
20 6735 1 1 15 ILE HB H -0.987 3.687 -22.422 1.00 . A A . 15 ILE HB 1 1
20 6736 1 1 15 ILE HD11 H 0.054 0.465 -20.920 1.00 . A A . 15 ILE HD11 1 1
20 6737 1 1 15 ILE HD12 H -1.071 1.792 -20.627 1.00 . A A . 15 ILE HD12 1 1
20 6738 1 1 15 ILE HD13 H -1.095 0.940 -22.171 1.00 . A A . 15 ILE HD13 1 1
20 6739 1 1 15 ILE HG12 H 1.288 1.714 -22.472 1.00 . A A . 15 ILE HG12 1 1
20 6740 1 1 15 ILE HG13 H 1.021 2.777 -21.094 1.00 . A A . 15 ILE HG13 1 1
20 6741 1 1 15 ILE HG21 H -0.337 1.644 -24.147 1.00 . A A . 15 ILE HG21 1 1
20 6742 1 1 15 ILE HG22 H -1.379 3.017 -24.514 1.00 . A A . 15 ILE HG22 1 1
20 6743 1 1 15 ILE HG23 H 0.331 3.070 -24.941 1.00 . A A . 15 ILE HG23 1 1
20 6744 1 1 15 ILE N N 1.196 5.137 -21.727 1.00 . A A . 15 ILE N 1 1
20 6745 1 1 15 ILE O O 0.423 5.436 -25.185 1.00 . A A . 15 ILE O 1 1
20 6746 1 1 16 GLU C C -0.058 8.373 -24.967 1.00 . A A . 16 GLU C 1 1
20 6747 1 1 16 GLU CA C -1.091 7.543 -24.211 1.00 . A A . 16 GLU CA 1 1
20 6748 1 1 16 GLU CB C -1.941 8.454 -23.322 1.00 . A A . 16 GLU CB 1 1
20 6749 1 1 16 GLU CD C -2.179 10.527 -24.745 1.00 . A A . 16 GLU CD 1 1
20 6750 1 1 16 GLU CG C -2.888 9.352 -24.100 1.00 . A A . 16 GLU CG 1 1
20 6751 1 1 16 GLU H H -0.533 6.539 -22.433 1.00 . A A . 16 GLU H 1 1
20 6752 1 1 16 GLU HA H -1.734 7.052 -24.926 1.00 . A A . 16 GLU HA 1 1
20 6753 1 1 16 GLU HB2 H -2.527 7.840 -22.654 1.00 . A A . 16 GLU HB2 1 1
20 6754 1 1 16 GLU HB3 H -1.284 9.080 -22.737 1.00 . A A . 16 GLU HB3 1 1
20 6755 1 1 16 GLU HG2 H -3.363 8.768 -24.874 1.00 . A A . 16 GLU HG2 1 1
20 6756 1 1 16 GLU HG3 H -3.640 9.731 -23.424 1.00 . A A . 16 GLU HG3 1 1
20 6757 1 1 16 GLU N N -0.443 6.512 -23.408 1.00 . A A . 16 GLU N 1 1
20 6758 1 1 16 GLU O O 0.034 8.301 -26.192 1.00 . A A . 16 GLU O 1 1
20 6759 1 1 16 GLU OE1 O -2.383 10.748 -25.957 1.00 . A A . 16 GLU OE1 1 1
20 6760 1 1 16 GLU OE2 O -1.421 11.224 -24.040 1.00 . A A . 16 GLU OE2 1 1
20 6761 1 1 17 GLN C C 2.655 9.189 -25.738 1.00 . A A . 17 GLN C 1 1
20 6762 1 1 17 GLN CA C 1.742 10.005 -24.829 1.00 . A A . 17 GLN CA 1 1
20 6763 1 1 17 GLN CB C 2.569 10.692 -23.741 1.00 . A A . 17 GLN CB 1 1
20 6764 1 1 17 GLN CD C 3.752 10.448 -21.521 1.00 . A A . 17 GLN CD 1 1
20 6765 1 1 17 GLN CG C 3.123 9.732 -22.700 1.00 . A A . 17 GLN CG 1 1
20 6766 1 1 17 GLN H H 0.595 9.174 -23.256 1.00 . A A . 17 GLN H 1 1
20 6767 1 1 17 GLN HA H 1.245 10.759 -25.421 1.00 . A A . 17 GLN HA 1 1
20 6768 1 1 17 GLN HB2 H 3.398 11.204 -24.205 1.00 . A A . 17 GLN HB2 1 1
20 6769 1 1 17 GLN HB3 H 1.946 11.416 -23.235 1.00 . A A . 17 GLN HB3 1 1
20 6770 1 1 17 GLN HE21 H 1.954 10.817 -20.755 1.00 . A A . 17 GLN HE21 1 1
20 6771 1 1 17 GLN HE22 H 3.296 11.409 -19.842 1.00 . A A . 17 GLN HE22 1 1
20 6772 1 1 17 GLN HG2 H 2.317 9.112 -22.336 1.00 . A A . 17 GLN HG2 1 1
20 6773 1 1 17 GLN HG3 H 3.872 9.110 -23.167 1.00 . A A . 17 GLN HG3 1 1
20 6774 1 1 17 GLN N N 0.716 9.160 -24.228 1.00 . A A . 17 GLN N 1 1
20 6775 1 1 17 GLN NE2 N 2.917 10.942 -20.615 1.00 . A A . 17 GLN NE2 1 1
20 6776 1 1 17 GLN O O 3.031 9.638 -26.822 1.00 . A A . 17 GLN O 1 1
20 6777 1 1 17 GLN OE1 O 4.974 10.557 -21.427 1.00 . A A . 17 GLN OE1 1 1
20 6778 1 1 18 PHE C C 3.342 6.923 -27.481 1.00 . A A . 18 PHE C 1 1
20 6779 1 1 18 PHE CA C 3.878 7.110 -26.065 1.00 . A A . 18 PHE CA 1 1
20 6780 1 1 18 PHE CB C 4.011 5.752 -25.373 1.00 . A A . 18 PHE CB 1 1
20 6781 1 1 18 PHE CD1 C 6.230 4.716 -24.827 1.00 . A A . 18 PHE CD1 1 1
20 6782 1 1 18 PHE CD2 C 5.401 6.437 -23.400 1.00 . A A . 18 PHE CD2 1 1
20 6783 1 1 18 PHE CE1 C 7.362 4.604 -24.041 1.00 . A A . 18 PHE CE1 1 1
20 6784 1 1 18 PHE CE2 C 6.530 6.330 -22.610 1.00 . A A . 18 PHE CE2 1 1
20 6785 1 1 18 PHE CG C 5.239 5.632 -24.516 1.00 . A A . 18 PHE CG 1 1
20 6786 1 1 18 PHE CZ C 7.511 5.411 -22.930 1.00 . A A . 18 PHE CZ 1 1
20 6787 1 1 18 PHE H H 2.676 7.686 -24.420 1.00 . A A . 18 PHE H 1 1
20 6788 1 1 18 PHE HA H 4.851 7.573 -26.119 1.00 . A A . 18 PHE HA 1 1
20 6789 1 1 18 PHE HB2 H 3.150 5.591 -24.742 1.00 . A A . 18 PHE HB2 1 1
20 6790 1 1 18 PHE HB3 H 4.052 4.977 -26.124 1.00 . A A . 18 PHE HB3 1 1
20 6791 1 1 18 PHE HD1 H 6.114 4.083 -25.696 1.00 . A A . 18 PHE HD1 1 1
20 6792 1 1 18 PHE HD2 H 4.634 7.154 -23.147 1.00 . A A . 18 PHE HD2 1 1
20 6793 1 1 18 PHE HE1 H 8.126 3.885 -24.294 1.00 . A A . 18 PHE HE1 1 1
20 6794 1 1 18 PHE HE2 H 6.644 6.962 -21.742 1.00 . A A . 18 PHE HE2 1 1
20 6795 1 1 18 PHE HZ H 8.394 5.326 -22.315 1.00 . A A . 18 PHE HZ 1 1
20 6796 1 1 18 PHE N N 3.008 7.989 -25.291 1.00 . A A . 18 PHE N 1 1
20 6797 1 1 18 PHE O O 3.953 7.368 -28.453 1.00 . A A . 18 PHE O 1 1
20 6798 1 1 19 THR C C 1.428 7.303 -29.681 1.00 . A A . 19 THR C 1 1
20 6799 1 1 19 THR CA C 1.576 6.011 -28.886 1.00 . A A . 19 THR CA 1 1
20 6800 1 1 19 THR CB C 0.190 5.356 -28.730 1.00 . A A . 19 THR CB 1 1
20 6801 1 1 19 THR CG2 C 0.299 4.027 -27.998 1.00 . A A . 19 THR CG2 1 1
20 6802 1 1 19 THR H H 1.755 5.930 -26.778 1.00 . A A . 19 THR H 1 1
20 6803 1 1 19 THR HA H 2.212 5.332 -29.434 1.00 . A A . 19 THR HA 1 1
20 6804 1 1 19 THR HB H -0.218 5.175 -29.714 1.00 . A A . 19 THR HB 1 1
20 6805 1 1 19 THR HG1 H -1.554 5.823 -27.938 1.00 . A A . 19 THR HG1 1 1
20 6806 1 1 19 THR HG21 H -0.188 4.104 -27.037 1.00 . A A . 19 THR HG21 1 1
20 6807 1 1 19 THR HG22 H 1.341 3.779 -27.854 1.00 . A A . 19 THR HG22 1 1
20 6808 1 1 19 THR HG23 H -0.178 3.254 -28.582 1.00 . A A . 19 THR HG23 1 1
20 6809 1 1 19 THR N N 2.194 6.260 -27.590 1.00 . A A . 19 THR N 1 1
20 6810 1 1 19 THR O O 1.220 8.374 -29.112 1.00 . A A . 19 THR O 1 1
20 6811 1 1 19 THR OG1 O -0.688 6.231 -28.014 1.00 . A A . 19 THR OG1 1 1
20 6812 1 1 20 GLY C C -0.009 8.572 -32.347 1.00 . A A . 20 GLY C 1 1
20 6813 1 1 20 GLY CA C 1.410 8.362 -31.855 1.00 . A A . 20 GLY CA 1 1
20 6814 1 1 20 GLY H H 1.701 6.315 -31.401 1.00 . A A . 20 GLY H 1 1
20 6815 1 1 20 GLY HA2 H 1.720 9.235 -31.300 1.00 . A A . 20 GLY HA2 1 1
20 6816 1 1 20 GLY HA3 H 2.060 8.242 -32.709 1.00 . A A . 20 GLY HA3 1 1
20 6817 1 1 20 GLY N N 1.535 7.195 -31.002 1.00 . A A . 20 GLY N 1 1
20 6818 1 1 20 GLY O O -0.227 8.907 -33.511 1.00 . A A . 20 GLY O 1 1
20 6819 1 1 21 LYS C C -2.888 9.915 -31.379 1.00 . A A . 21 LYS C 1 1
20 6820 1 1 21 LYS CA C -2.382 8.541 -31.807 1.00 . A A . 21 LYS CA 1 1
20 6821 1 1 21 LYS CB C -3.227 7.447 -31.149 1.00 . A A . 21 LYS CB 1 1
20 6822 1 1 21 LYS CD C -4.492 5.335 -31.647 1.00 . A A . 21 LYS CD 1 1
20 6823 1 1 21 LYS CE C -4.544 4.847 -30.207 1.00 . A A . 21 LYS CE 1 1
20 6824 1 1 21 LYS CG C -3.230 6.137 -31.917 1.00 . A A . 21 LYS CG 1 1
20 6825 1 1 21 LYS H H -0.739 8.106 -30.545 1.00 . A A . 21 LYS H 1 1
20 6826 1 1 21 LYS HA H -2.470 8.456 -32.880 1.00 . A A . 21 LYS HA 1 1
20 6827 1 1 21 LYS HB2 H -2.841 7.259 -30.158 1.00 . A A . 21 LYS HB2 1 1
20 6828 1 1 21 LYS HB3 H -4.246 7.796 -31.069 1.00 . A A . 21 LYS HB3 1 1
20 6829 1 1 21 LYS HD2 H -5.352 5.960 -31.834 1.00 . A A . 21 LYS HD2 1 1
20 6830 1 1 21 LYS HD3 H -4.514 4.480 -32.308 1.00 . A A . 21 LYS HD3 1 1
20 6831 1 1 21 LYS HE2 H -3.546 4.577 -29.896 1.00 . A A . 21 LYS HE2 1 1
20 6832 1 1 21 LYS HE3 H -4.911 5.648 -29.582 1.00 . A A . 21 LYS HE3 1 1
20 6833 1 1 21 LYS HG2 H -3.171 6.349 -32.975 1.00 . A A . 21 LYS HG2 1 1
20 6834 1 1 21 LYS HG3 H -2.371 5.552 -31.618 1.00 . A A . 21 LYS HG3 1 1
20 6835 1 1 21 LYS HZ1 H -6.394 3.972 -29.789 1.00 . A A . 21 LYS HZ1 1 1
20 6836 1 1 21 LYS HZ2 H -5.070 3.034 -29.312 1.00 . A A . 21 LYS HZ2 1 1
20 6837 1 1 21 LYS HZ3 H -5.487 3.137 -30.948 1.00 . A A . 21 LYS HZ3 1 1
20 6838 1 1 21 LYS N N -0.976 8.373 -31.458 1.00 . A A . 21 LYS N 1 1
20 6839 1 1 21 LYS NZ N -5.436 3.665 -30.054 1.00 . A A . 21 LYS NZ 1 1
20 6840 1 1 21 LYS O O -3.967 10.345 -31.789 1.00 . A A . 21 LYS O 1 1
stop_
save_