NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428472 |
2i9n   |
7283 | cing | 4-filtered-FRED | STAR | entry | full | 267 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i9n
# This FRED archive file contains, for PDB entry <2i9n>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2i9n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i9n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3417.76
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 $MHB4A_peptide A . 1 1
stop_
save_
save_MHB4A_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MHB4A peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGKWTYNGITYEGGGGSAAEAYAKRIAEAMAKG
_Entity.Number_of_monomers 33
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 ARG . 1 1
2 GLY . 1 1
3 LYS . 1 1
4 TRP . 1 1
5 THR . 1 1
6 TYR . 1 1
7 ASN . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 THR . 1 1
11 TYR . 1 1
12 GLU . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 SER . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 TYR . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 ARG . 1 1
26 ILE . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 MET . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 GLY . 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
ARG 1 1 1 1
GLY 2 2 1 1
LYS 3 3 1 1
TRP 4 4 1 1
THR 5 5 1 1
TYR 6 6 1 1
ASN 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
TYR 11 11 1 1
GLU 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
TYR 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
ARG 25 25 1 1
ILE 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
MET 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 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 LYS H . 3 LYS HN 1 1
2 1 1 1 1 2 GLY HA2 . 2 GLY HA1 1 1
2 1 2 1 1 3 LYS H . 3 LYS HN 1 1
3 1 1 1 1 3 LYS H . 3 LYS HN 1 1
3 1 2 1 1 3 LYS HB2 . 3 LYS HB2 1 1
4 1 1 1 1 3 LYS H . 3 LYS HN 1 1
4 1 2 1 1 3 LYS HG2 . 3 LYS HG2 1 1
5 1 1 1 1 3 LYS H . 3 LYS HN 1 1
5 1 2 1 1 3 LYS HG3 . 3 LYS HG3 1 1
6 1 1 1 1 3 LYS H . 3 LYS HN 1 1
6 1 2 1 1 4 TRP H . 4 TRP HN 1 1
7 1 1 1 1 3 LYS H . 3 LYS HN 1 1
7 1 2 1 1 4 TRP HA . 4 TRP HA 1 1
8 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
8 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
9 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
9 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
10 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
10 1 2 1 1 4 TRP H . 4 TRP HN 1 1
11 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
11 1 2 1 1 4 TRP HA . 4 TRP HA 1 1
12 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
12 1 2 1 1 4 TRP QB . 4 TRP QB 1 1
13 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
13 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
14 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
14 1 2 1 1 10 THR MG . 10 THR QG2 1 1
15 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
15 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
16 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
16 1 2 1 1 10 THR MG . 10 THR QG2 1 1
17 1 1 1 1 3 LYS QE . 3 LYS QE 1 1
17 1 2 1 1 10 THR MG . 10 THR QG2 1 1
18 1 1 1 1 4 TRP H . 4 TRP HN 1 1
18 1 2 1 1 4 TRP QB . 4 TRP QB 1 1
19 1 1 1 1 4 TRP H . 4 TRP HN 1 1
19 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
20 1 1 1 1 4 TRP H . 4 TRP HN 1 1
20 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
21 1 1 1 1 4 TRP H . 4 TRP HN 1 1
21 1 2 1 1 10 THR MG . 10 THR QG2 1 1
22 1 1 1 1 4 TRP H . 4 TRP HN 1 1
22 1 2 1 1 11 TYR H . 11 TYR HN 1 1
23 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
23 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
24 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
24 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
25 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
25 1 2 1 1 5 THR H . 5 THR HN 1 1
26 1 1 1 1 4 TRP QB . 4 TRP QB 1 1
26 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
27 1 1 1 1 4 TRP QB . 4 TRP QB 1 1
27 1 2 1 1 5 THR H . 5 THR HN 1 1
28 1 1 1 1 4 TRP QB . 4 TRP QB 1 1
28 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
29 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 1
29 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
30 1 1 1 1 4 TRP HE1 . 4 TRP HE1 1 1
30 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
31 1 1 1 1 4 TRP HE1 . 4 TRP HE1 1 1
31 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
32 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
32 1 2 1 1 5 THR H . 5 THR HN 1 1
33 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
33 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
34 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
34 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
35 1 1 1 1 4 TRP HH2 . 4 TRP HH2 1 1
35 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
36 1 1 1 1 4 TRP HH2 . 4 TRP HH2 1 1
36 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
37 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
37 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
38 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
38 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
39 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
39 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
40 1 1 1 1 5 THR H . 5 THR HN 1 1
40 1 2 1 1 5 THR HB . 5 THR HB 1 1
41 1 1 1 1 5 THR H . 5 THR HN 1 1
41 1 2 1 1 5 THR MG . 5 THR QG2 1 1
42 1 1 1 1 5 THR H . 5 THR HN 1 1
42 1 2 1 1 6 TYR H . 6 TYR HN 1 1
43 1 1 1 1 5 THR H . 5 THR HN 1 1
43 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
44 1 1 1 1 5 THR HA . 5 THR HA 1 1
44 1 2 1 1 5 THR MG . 5 THR QG2 1 1
45 1 1 1 1 5 THR HA . 5 THR HA 1 1
45 1 2 1 1 6 TYR H . 6 TYR HN 1 1
46 1 1 1 1 5 THR HA . 5 THR HA 1 1
46 1 2 1 1 10 THR HA . 10 THR HA 1 1
47 1 1 1 1 5 THR HA . 5 THR HA 1 1
47 1 2 1 1 10 THR MG . 10 THR QG2 1 1
48 1 1 1 1 5 THR HA . 5 THR HA 1 1
48 1 2 1 1 11 TYR H . 11 TYR HN 1 1
49 1 1 1 1 5 THR HA . 5 THR HA 1 1
49 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
50 1 1 1 1 5 THR HA . 5 THR HA 1 1
50 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
51 1 1 1 1 5 THR HB . 5 THR HB 1 1
51 1 2 1 1 6 TYR H . 6 TYR HN 1 1
52 1 1 1 1 5 THR MG . 5 THR QG2 1 1
52 1 2 1 1 6 TYR H . 6 TYR HN 1 1
53 1 1 1 1 5 THR MG . 5 THR QG2 1 1
53 1 2 1 1 7 ASN H . 7 ASN HN 1 1
54 1 1 1 1 5 THR MG . 5 THR QG2 1 1
54 1 2 1 1 8 GLY HA2 . 8 GLY HA1 1 1
55 1 1 1 1 5 THR MG . 5 THR QG2 1 1
55 1 2 1 1 9 ILE H . 9 ILE HN 1 1
56 1 1 1 1 5 THR MG . 5 THR QG2 1 1
56 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
57 1 1 1 1 5 THR MG . 5 THR QG2 1 1
57 1 2 1 1 10 THR HA . 10 THR HA 1 1
58 1 1 1 1 6 TYR H . 6 TYR HN 1 1
58 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
59 1 1 1 1 6 TYR H . 6 TYR HN 1 1
59 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
60 1 1 1 1 6 TYR H . 6 TYR HN 1 1
60 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
61 1 1 1 1 6 TYR H . 6 TYR HN 1 1
61 1 2 1 1 9 ILE H . 9 ILE HN 1 1
62 1 1 1 1 6 TYR H . 6 TYR HN 1 1
62 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
63 1 1 1 1 6 TYR H . 6 TYR HN 1 1
63 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
64 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
64 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
65 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
65 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
66 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
66 1 2 1 1 7 ASN H . 7 ASN HN 1 1
67 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
67 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
68 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
68 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
69 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
69 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
70 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
70 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
71 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
71 1 2 1 1 7 ASN H . 7 ASN HN 1 1
72 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
72 1 2 1 1 7 ASN HA . 7 ASN HA 1 1
73 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
73 1 2 1 1 7 ASN HB2 . 7 ASN HB3 1 1
74 1 1 1 1 7 ASN H . 7 ASN HN 1 1
74 1 2 1 1 7 ASN HB3 . 7 ASN HB2 1 1
75 1 1 1 1 7 ASN H . 7 ASN HN 1 1
75 1 2 1 1 8 GLY H . 8 GLY HN 1 1
76 1 1 1 1 9 ILE H . 9 ILE HN 1 1
76 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
77 1 1 1 1 9 ILE H . 9 ILE HN 1 1
77 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
78 1 1 1 1 9 ILE H . 9 ILE HN 1 1
78 1 2 1 1 9 ILE QG . 9 ILE HG12 1 1
79 1 1 1 1 9 ILE H . 9 ILE HN 1 1
79 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
80 1 1 1 1 9 ILE H . 9 ILE HN 1 1
80 1 2 1 1 10 THR H . 10 THR HN 1 1
81 1 1 1 1 9 ILE H . 9 ILE HN 1 1
81 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
82 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
82 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
83 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
83 1 2 1 1 9 ILE QG . 9 ILE HG12 1 1
84 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
84 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
85 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
85 1 2 1 1 10 THR H . 10 THR HN 1 1
86 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
86 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
87 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
87 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
88 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
88 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
89 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
89 1 2 1 1 10 THR H . 10 THR HN 1 1
90 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
90 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
91 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
91 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
92 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
92 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
93 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
93 1 2 1 1 10 THR H . 10 THR HN 1 1
94 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
94 1 2 1 1 10 THR HA . 10 THR HA 1 1
95 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
95 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
96 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
96 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
97 1 1 1 1 9 ILE QG . 9 ILE HG12 1 1
97 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
98 1 1 1 1 9 ILE QG . 9 ILE HG13 1 1
98 1 2 1 1 10 THR H . 10 THR HN 1 1
99 1 1 1 1 9 ILE QG . 9 ILE HG13 1 1
99 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
100 1 1 1 1 9 ILE QG . 9 ILE HG13 1 1
100 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
101 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
101 1 2 1 1 10 THR H . 10 THR HN 1 1
102 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
102 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
103 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
103 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
104 1 1 1 1 10 THR H . 10 THR HN 1 1
104 1 2 1 1 10 THR HB . 10 THR HB 1 1
105 1 1 1 1 10 THR H . 10 THR HN 1 1
105 1 2 1 1 10 THR MG . 10 THR QG2 1 1
106 1 1 1 1 10 THR H . 10 THR HN 1 1
106 1 2 1 1 11 TYR H . 11 TYR HN 1 1
107 1 1 1 1 10 THR HA . 10 THR HA 1 1
107 1 2 1 1 10 THR MG . 10 THR QG2 1 1
108 1 1 1 1 10 THR HB . 10 THR HB 1 1
108 1 2 1 1 11 TYR H . 11 TYR HN 1 1
109 1 1 1 1 10 THR HB . 10 THR HB 1 1
109 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
110 1 1 1 1 10 THR MG . 10 THR QG2 1 1
110 1 2 1 1 11 TYR H . 11 TYR HN 1 1
111 1 1 1 1 10 THR MG . 10 THR QG2 1 1
111 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
112 1 1 1 1 10 THR MG . 10 THR QG2 1 1
112 1 2 1 1 12 GLU H . 12 GLU HN 1 1
113 1 1 1 1 11 TYR H . 11 TYR HN 1 1
113 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
114 1 1 1 1 11 TYR H . 11 TYR HN 1 1
114 1 2 1 1 11 TYR HB3 . 11 TYR HB2 1 1
115 1 1 1 1 11 TYR H . 11 TYR HN 1 1
115 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
116 1 1 1 1 11 TYR H . 11 TYR HN 1 1
116 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
117 1 1 1 1 11 TYR H . 11 TYR HN 1 1
117 1 2 1 1 12 GLU H . 12 GLU HN 1 1
118 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
118 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
119 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
119 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
120 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
120 1 2 1 1 12 GLU H . 12 GLU HN 1 1
121 1 1 1 1 11 TYR HB3 . 11 TYR HB2 1 1
121 1 2 1 1 12 GLU H . 12 GLU HN 1 1
122 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
122 1 2 1 1 12 GLU H . 12 GLU HN 1 1
123 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
123 1 2 1 1 12 GLU H . 12 GLU HN 1 1
124 1 1 1 1 12 GLU H . 12 GLU HN 1 1
124 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
125 1 1 1 1 12 GLU H . 12 GLU HN 1 1
125 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
126 1 1 1 1 12 GLU H . 12 GLU HN 1 1
126 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
127 1 1 1 1 12 GLU H . 12 GLU HN 1 1
127 1 2 1 1 13 GLY H . 13 GLY HN 1 1
128 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
128 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
129 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
129 1 2 1 1 13 GLY H . 13 GLY HN 1 1
130 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
130 1 2 1 1 13 GLY H . 13 GLY HN 1 1
131 1 1 1 1 17 SER H . 17 SER HN 1 1
131 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
132 1 1 1 1 17 SER H . 17 SER HN 1 1
132 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
133 1 1 1 1 17 SER H . 17 SER HN 1 1
133 1 2 1 1 18 ALA H . 18 ALA HN 1 1
134 1 1 1 1 17 SER H . 17 SER HN 1 1
134 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
135 1 1 1 1 17 SER HA . 17 SER HA 1 1
135 1 2 1 1 18 ALA H . 18 ALA HN 1 1
136 1 1 1 1 17 SER HA . 17 SER HA 1 1
136 1 2 1 1 19 ALA H . 19 ALA HN 1 1
137 1 1 1 1 17 SER HA . 17 SER HA 1 1
137 1 2 1 1 20 GLU H . 20 GLU HN 1 1
138 1 1 1 1 17 SER HA . 17 SER HA 1 1
138 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
139 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
139 1 2 1 1 18 ALA H . 18 ALA HN 1 1
140 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
140 1 2 1 1 18 ALA H . 18 ALA HN 1 1
141 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
141 1 2 1 1 20 GLU H . 20 GLU HN 1 1
142 1 1 1 1 18 ALA H . 18 ALA HN 1 1
142 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
143 1 1 1 1 18 ALA H . 18 ALA HN 1 1
143 1 2 1 1 19 ALA H . 19 ALA HN 1 1
144 1 1 1 1 18 ALA H . 18 ALA HN 1 1
144 1 2 1 1 20 GLU H . 20 GLU HN 1 1
145 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
145 1 2 1 1 21 ALA H . 21 ALA HN 1 1
146 1 1 1 1 19 ALA H . 19 ALA HN 1 1
146 1 2 1 1 20 GLU H . 20 GLU HN 1 1
147 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
147 1 2 1 1 20 GLU H . 20 GLU HN 1 1
148 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
148 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
149 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
149 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
150 1 1 1 1 20 GLU H . 20 GLU HN 1 1
150 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
151 1 1 1 1 20 GLU H . 20 GLU HN 1 1
151 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
152 1 1 1 1 20 GLU H . 20 GLU HN 1 1
152 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
153 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
153 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
154 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
154 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
155 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
155 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
156 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
156 1 2 1 1 24 LYS H . 24 LYS HN 1 1
157 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
157 1 2 1 1 22 TYR H . 22 TYR HN 1 1
158 1 1 1 1 22 TYR H . 22 TYR HN 1 1
158 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
159 1 1 1 1 22 TYR H . 22 TYR HN 1 1
159 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
160 1 1 1 1 22 TYR H . 22 TYR HN 1 1
160 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
161 1 1 1 1 22 TYR H . 22 TYR HN 1 1
161 1 2 1 1 23 ALA H . 23 ALA HN 1 1
162 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
162 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
163 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
163 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
164 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
164 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
165 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
165 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
166 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
166 1 2 1 1 23 ALA H . 23 ALA HN 1 1
167 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
167 1 2 1 1 23 ALA H . 23 ALA HN 1 1
168 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
168 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
169 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
169 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
170 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
170 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
171 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
171 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
172 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
172 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
173 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
173 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
174 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
174 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
175 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
175 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
176 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
176 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
177 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
177 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
178 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
178 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
179 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
179 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
180 1 1 1 1 23 ALA H . 23 ALA HN 1 1
180 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
181 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
181 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
182 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
182 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
183 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
183 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
184 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
184 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
185 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
185 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
186 1 1 1 1 24 LYS H . 24 LYS HN 1 1
186 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
187 1 1 1 1 24 LYS H . 24 LYS HN 1 1
187 1 2 1 1 25 ARG H . 25 ARG HN 1 1
188 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
188 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
189 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
189 1 2 1 1 25 ARG H . 25 ARG HN 1 1
190 1 1 1 1 25 ARG H . 25 ARG HN 1 1
190 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
191 1 1 1 1 25 ARG H . 25 ARG HN 1 1
191 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
192 1 1 1 1 25 ARG H . 25 ARG HN 1 1
192 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
193 1 1 1 1 25 ARG H . 25 ARG HN 1 1
193 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
194 1 1 1 1 25 ARG H . 25 ARG HN 1 1
194 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
195 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
195 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
196 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
196 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
197 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
197 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
198 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
198 1 2 1 1 28 GLU QB . 28 GLU HB3 1 1
199 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
199 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
200 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
200 1 2 1 1 26 ILE H . 26 ILE HN 1 1
201 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
201 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
202 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
202 1 2 1 1 26 ILE H . 26 ILE HN 1 1
203 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
203 1 2 1 1 26 ILE H . 26 ILE HN 1 1
204 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 1
204 1 2 1 1 26 ILE H . 26 ILE HN 1 1
205 1 1 1 1 26 ILE H . 26 ILE HN 1 1
205 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
206 1 1 1 1 26 ILE H . 26 ILE HN 1 1
206 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
207 1 1 1 1 26 ILE H . 26 ILE HN 1 1
207 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
208 1 1 1 1 26 ILE H . 26 ILE HN 1 1
208 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
209 1 1 1 1 26 ILE H . 26 ILE HN 1 1
209 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
210 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
210 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
211 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
211 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
212 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
212 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
213 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
213 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
214 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
214 1 2 1 1 28 GLU H . 28 GLU HN 1 1
215 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
215 1 2 1 1 29 ALA H . 29 ALA HN 1 1
216 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
216 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
217 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
217 1 2 1 1 28 GLU H . 28 GLU HN 1 1
218 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
218 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
219 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
219 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
220 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
220 1 2 1 1 27 ALA H . 27 ALA HN 1 1
221 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
221 1 2 1 1 28 GLU H . 28 GLU HN 1 1
222 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
222 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
223 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
223 1 2 1 1 30 MET H . 30 MET HN 1 1
224 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
224 1 2 1 1 30 MET HG2 . 30 MET HG2 1 1
225 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
225 1 2 1 1 30 MET HG3 . 30 MET HG3 1 1
226 1 1 1 1 27 ALA H . 27 ALA HN 1 1
226 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
227 1 1 1 1 27 ALA H . 27 ALA HN 1 1
227 1 2 1 1 28 GLU H . 28 GLU HN 1 1
228 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
228 1 2 1 1 30 MET H . 30 MET HN 1 1
229 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
229 1 2 1 1 30 MET QB . 30 MET QB 1 1
230 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
230 1 2 1 1 30 MET HG2 . 30 MET HG2 1 1
231 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
231 1 2 1 1 30 MET HG3 . 30 MET HG3 1 1
232 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
232 1 2 1 1 28 GLU HG2 . 28 GLU HG3 1 1
233 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
233 1 2 1 1 28 GLU HG3 . 28 GLU HG2 1 1
234 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
234 1 2 1 1 30 MET QB . 30 MET QB 1 1
235 1 1 1 1 28 GLU H . 28 GLU HN 1 1
235 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
236 1 1 1 1 28 GLU H . 28 GLU HN 1 1
236 1 2 1 1 28 GLU HG2 . 28 GLU HG3 1 1
237 1 1 1 1 28 GLU H . 28 GLU HN 1 1
237 1 2 1 1 28 GLU HG3 . 28 GLU HG2 1 1
238 1 1 1 1 28 GLU H . 28 GLU HN 1 1
238 1 2 1 1 29 ALA H . 29 ALA HN 1 1
239 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
239 1 2 1 1 28 GLU HG2 . 28 GLU HG3 1 1
240 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
240 1 2 1 1 28 GLU HG3 . 28 GLU HG2 1 1
241 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
241 1 2 1 1 31 ALA H . 31 ALA HN 1 1
242 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
242 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
243 1 1 1 1 28 GLU QB . 28 GLU HB3 1 1
243 1 2 1 1 29 ALA H . 29 ALA HN 1 1
244 1 1 1 1 28 GLU HG2 . 28 GLU HG3 1 1
244 1 2 1 1 29 ALA H . 29 ALA HN 1 1
245 1 1 1 1 28 GLU HG3 . 28 GLU HG2 1 1
245 1 2 1 1 29 ALA H . 29 ALA HN 1 1
246 1 1 1 1 29 ALA H . 29 ALA HN 1 1
246 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
247 1 1 1 1 29 ALA H . 29 ALA HN 1 1
247 1 2 1 1 30 MET H . 30 MET HN 1 1
248 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
248 1 2 1 1 30 MET H . 30 MET HN 1 1
249 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
249 1 2 1 1 30 MET HG2 . 30 MET HG2 1 1
250 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
250 1 2 1 1 30 MET HG3 . 30 MET HG3 1 1
251 1 1 1 1 30 MET H . 30 MET HN 1 1
251 1 2 1 1 30 MET QB . 30 MET QB 1 1
252 1 1 1 1 30 MET H . 30 MET HN 1 1
252 1 2 1 1 30 MET HG2 . 30 MET HG2 1 1
253 1 1 1 1 30 MET H . 30 MET HN 1 1
253 1 2 1 1 30 MET HG3 . 30 MET HG3 1 1
254 1 1 1 1 30 MET H . 30 MET HN 1 1
254 1 2 1 1 31 ALA H . 31 ALA HN 1 1
255 1 1 1 1 30 MET HA . 30 MET HA 1 1
255 1 2 1 1 30 MET HG2 . 30 MET HG2 1 1
256 1 1 1 1 30 MET HA . 30 MET HA 1 1
256 1 2 1 1 30 MET HG3 . 30 MET HG3 1 1
257 1 1 1 1 30 MET QB . 30 MET QB 1 1
257 1 2 1 1 31 ALA H . 31 ALA HN 1 1
258 1 1 1 1 30 MET HG2 . 30 MET HG2 1 1
258 1 2 1 1 31 ALA H . 31 ALA HN 1 1
259 1 1 1 1 30 MET HG3 . 30 MET HG3 1 1
259 1 2 1 1 31 ALA H . 31 ALA HN 1 1
260 1 1 1 1 31 ALA H . 31 ALA HN 1 1
260 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
261 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
261 1 2 1 1 32 LYS H . 32 LYS HN 1 1
262 1 1 1 1 32 LYS H . 32 LYS HN 1 1
262 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
263 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
263 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
264 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
264 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
265 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
265 1 2 1 1 33 GLY H . 33 GLY HN 1 1
266 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
266 1 2 1 1 33 GLY H . 33 GLY HN 1 1
267 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
267 1 2 1 1 32 LYS HG2 . 32 LYS HG2 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 . . . . . . . 4.54 1 1
2 1 . . . . . . . 3.43 1 1
3 1 . . . . . . . 3.48 1 1
4 1 . . . . . . . 4.48 1 1
5 1 . . . . . . . 4.85 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.94 1 1
9 1 . . . . . . . 4.44 1 1
10 1 . . . . . . . 3.83 1 1
11 1 . . . . . . . 4.89 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.69 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 3.87 1 1
16 1 . . . . . . . 3.95 1 1
17 1 . . . . . . . 4.69 1 1
18 1 . . . . . . . 3.51 1 1
19 1 . . . . . . . 4.09 1 1
20 1 . . . . . . . 4.71 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.71 1 1
24 1 . . . . . . . 4.68 1 1
25 1 . . . . . . . 3.14 1 1
26 1 . . . . . . . 3.24 1 1
27 1 . . . . . . . 3.59 1 1
28 1 . . . . . . . 5.05 1 1
29 1 . . . . . . . 4.63 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.78 1 1
34 1 . . . . . . . 4.64 1 1
35 1 . . . . . . . 4.48 1 1
36 1 . . . . . . . 4.34 1 1
37 1 . . . . . . . 5.3 1 1
38 1 . . . . . . . 4.06 1 1
39 1 . . . . . . . 4.07 1 1
40 1 . . . . . . . 4.05 1 1
41 1 . . . . . . . 4.23 1 1
42 1 . . . . . . . 5.21 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.68 1 1
45 1 . . . . . . . 3.37 1 1
46 1 . . . . . . . 4.54 1 1
47 1 . . . . . . . 5.48 1 1
48 1 . . . . . . . 4.44 1 1
49 1 . . . . . . . 5.23 1 1
50 1 . . . . . . . 5.43 1 1
51 1 . . . . . . . 4.52 1 1
52 1 . . . . . . . 4.05 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.65 1 1
55 1 . . . . . . . 4.36 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 3.91 1 1
59 1 . . . . . . . 3.83 1 1
60 1 . . . . . . . 4.53 1 1
61 1 . . . . . . . 4.41 1 1
62 1 . . . . . . . 5.41 1 1
63 1 . . . . . . . 4.53 1 1
64 1 . . . . . . . 3.43 1 1
65 1 . . . . . . . 5.04 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.16 1 1
69 1 . . . . . . . 4.66 1 1
70 1 . . . . . . . 3.65 1 1
71 1 . . . . . . . 4.56 1 1
72 1 . . . . . . . 4.83 1 1
73 1 . . . . . . . 4.78 1 1
74 1 . . . . . . . 4.09 1 1
75 1 . . . . . . . 4.3 1 1
76 1 . . . . . . . 3.99 1 1
77 1 . . . . . . . 4.1 1 1
78 1 . . . . . . . 3.76 1 1
79 1 . . . . . . . 3.93 1 1
80 1 . . . . . . . 4.21 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.55 1 1
83 1 . . . . . . . 3.9 1 1
84 1 . . . . . . . 3.59 1 1
85 1 . . . . . . . 3.26 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.45 1 1
88 1 . . . . . . . 3.32 1 1
89 1 . . . . . . . 4.2 1 1
90 1 . . . . . . . 5.16 1 1
91 1 . . . . . . . 4.07 1 1
92 1 . . . . . . . 3.7 1 1
93 1 . . . . . . . 3.57 1 1
94 1 . . . . . . . 5.29 1 1
95 1 . . . . . . . 4.27 1 1
96 1 . . . . . . . 3.88 1 1
97 1 . . . . . . . 3.1 1 1
98 1 . . . . . . . 5.29 1 1
99 1 . . . . . . . 5.34 1 1
100 1 . . . . . . . 4.48 1 1
101 1 . . . . . . . 4.82 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.88 1 1
104 1 . . . . . . . 3.73 1 1
105 1 . . . . . . . 3.94 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.28 1 1
108 1 . . . . . . . 4.59 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.82 1 1
111 1 . . . . . . . 5.42 1 1
112 1 . . . . . . . 4.59 1 1
113 1 . . . . . . . 3.9 1 1
114 1 . . . . . . . 4.05 1 1
115 1 . . . . . . . 3.86 1 1
116 1 . . . . . . . 4.72 1 1
117 1 . . . . . . . 5.05 1 1
118 1 . . . . . . . 3.6 1 1
119 1 . . . . . . . 4.45 1 1
120 1 . . . . . . . 3.46 1 1
121 1 . . . . . . . 3.87 1 1
122 1 . . . . . . . 4.19 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.63 1 1
125 1 . . . . . . . 3.29 1 1
126 1 . . . . . . . 3.37 1 1
127 1 . . . . . . . 5.05 1 1
128 1 . . . . . . . 3.49 1 1
129 1 . . . . . . . 4.65 1 1
130 1 . . . . . . . 4.76 1 1
131 1 . . . . . . . 3.83 1 1
132 1 . . . . . . . 3.31 1 1
133 1 . . . . . . . 4.65 1 1
134 1 . . . . . . . 3.7 1 1
135 1 . . . . . . . 3.57 1 1
136 1 . . . . . . . 5.44 1 1
137 1 . . . . . . . 4.63 1 1
138 1 . . . . . . . 4.95 1 1
139 1 . . . . . . . 4.59 1 1
140 1 . . . . . . . 4.87 1 1
141 1 . . . . . . . 4.29 1 1
142 1 . . . . . . . 3.39 1 1
143 1 . . . . . . . 4.09 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.9 1 1
146 1 . . . . . . . 4.73 1 1
147 1 . . . . . . . 3.69 1 1
148 1 . . . . . . . 5.02 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.73 1 1
151 1 . . . . . . . 3.7 1 1
152 1 . . . . . . . 3.57 1 1
153 1 . . . . . . . 4.1 1 1
154 1 . . . . . . . 4.05 1 1
155 1 . . . . . . . 3.82 1 1
156 1 . . . . . . . 5.29 1 1
157 1 . . . . . . . 3.4 1 1
158 1 . . . . . . . 2.98 1 1
159 1 . . . . . . . 4.79 1 1
160 1 . . . . . . . 4.91 1 1
161 1 . . . . . . . 3.83 1 1
162 1 . . . . . . . 3.54 1 1
163 1 . . . . . . . 5.14 1 1
164 1 . . . . . . . 4.97 1 1
165 1 . . . . . . . 4.91 1 1
166 1 . . . . . . . 3.33 1 1
167 1 . . . . . . . 3.75 1 1
168 1 . . . . . . . 3.87 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 3.97 1 1
171 1 . . . . . . . 4.42 1 1
172 1 . . . . . . . 4.38 1 1
173 1 . . . . . . . 4.17 1 1
174 1 . . . . . . . 4.26 1 1
175 1 . . . . . . . 4.76 1 1
176 1 . . . . . . . 4.02 1 1
177 1 . . . . . . . 4.31 1 1
178 1 . . . . . . . 4.53 1 1
179 1 . . . . . . . 4.08 1 1
180 1 . . . . . . . 2.96 1 1
181 1 . . . . . . . 4.16 1 1
182 1 . . . . . . . 3.85 1 1
183 1 . . . . . . . 4.28 1 1
184 1 . . . . . . . 4.86 1 1
185 1 . . . . . . . 4.08 1 1
186 1 . . . . . . . 4.08 1 1
187 1 . . . . . . . 3.44 1 1
188 1 . . . . . . . 3.65 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 3.91 1 1
191 1 . . . . . . . 3.7 1 1
192 1 . . . . . . . 4.33 1 1
193 1 . . . . . . . 3.57 1 1
194 1 . . . . . . . 3.69 1 1
195 1 . . . . . . . 4.08 1 1
196 1 . . . . . . . 4.34 1 1
197 1 . . . . . . . 3.98 1 1
198 1 . . . . . . . 5.27 1 1
199 1 . . . . . . . 4.55 1 1
200 1 . . . . . . . 4.14 1 1
201 1 . . . . . . . 4.02 1 1
202 1 . . . . . . . 3.77 1 1
203 1 . . . . . . . 5.04 1 1
204 1 . . . . . . . 5.3 1 1
205 1 . . . . . . . 3.39 1 1
206 1 . . . . . . . 3.76 1 1
207 1 . . . . . . . 3.72 1 1
208 1 . . . . . . . 3.49 1 1
209 1 . . . . . . . 3.97 1 1
210 1 . . . . . . . 3.57 1 1
211 1 . . . . . . . 3.64 1 1
212 1 . . . . . . . 3.78 1 1
213 1 . . . . . . . 3.31 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 4.33 1 1
216 1 . . . . . . . 3.36 1 1
217 1 . . . . . . . 5.49 1 1
218 1 . . . . . . . 3.9 1 1
219 1 . . . . . . . 3.74 1 1
220 1 . . . . . . . 4.62 1 1
221 1 . . . . . . . 5.12 1 1
222 1 . . . . . . . 4.36 1 1
223 1 . . . . . . . 4.52 1 1
224 1 . . . . . . . 3.8 1 1
225 1 . . . . . . . 4.01 1 1
226 1 . . . . . . . 3.63 1 1
227 1 . . . . . . . 2.97 1 1
228 1 . . . . . . . 4.13 1 1
229 1 . . . . . . . 3.34 1 1
230 1 . . . . . . . 4.2 1 1
231 1 . . . . . . . 4.48 1 1
232 1 . . . . . . . 3.68 1 1
233 1 . . . . . . . 4.18 1 1
234 1 . . . . . . . 4.21 1 1
235 1 . . . . . . . 3.44 1 1
236 1 . . . . . . . 3.97 1 1
237 1 . . . . . . . 3.19 1 1
238 1 . . . . . . . 3.11 1 1
239 1 . . . . . . . 3.68 1 1
240 1 . . . . . . . 3.84 1 1
241 1 . . . . . . . 4.87 1 1
242 1 . . . . . . . 4.17 1 1
243 1 . . . . . . . 3.21 1 1
244 1 . . . . . . . 4.93 1 1
245 1 . . . . . . . 4.44 1 1
246 1 . . . . . . . 2.77 1 1
247 1 . . . . . . . 3.83 1 1
248 1 . . . . . . . 3.28 1 1
249 1 . . . . . . . 4.23 1 1
250 1 . . . . . . . 4.24 1 1
251 1 . . . . . . . 2.68 1 1
252 1 . . . . . . . 3.39 1 1
253 1 . . . . . . . 3.45 1 1
254 1 . . . . . . . 3.88 1 1
255 1 . . . . . . . 3.7 1 1
256 1 . . . . . . . 3.36 1 1
257 1 . . . . . . . 3.1 1 1
258 1 . . . . . . . 5.12 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 2.88 1 1
261 1 . . . . . . . 3.8 1 1
262 1 . . . . . . . 4.12 1 1
263 1 . . . . . . . 4.3 1 1
264 1 . . . . . . . 3.0 1 1
265 1 . . . . . . . 5.12 1 1
266 1 . . . . . . . 4.17 1 1
267 1 . . . . . . . 2.4 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 ARG C C -4.912 8.716 -5.399 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -6.179 7.971 -4.974 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -7.398 8.653 -5.598 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -8.540 8.815 -7.841 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -7.896 7.876 -6.818 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -6.896 9.084 -9.706 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -6.721 8.739 -3.115 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H -6.137 6.924 -5.273 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H -8.196 8.728 -4.859 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H -7.139 9.671 -5.891 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H -9.157 8.243 -8.533 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H -9.198 9.521 -7.335 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H -7.206 10.440 -8.238 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H -7.064 7.345 -7.280 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H -8.619 7.124 -6.504 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H -7.943 7.332 -9.771 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H -6.795 7.549 -11.050 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H -5.482 9.553 -11.121 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG N N -6.283 7.939 -3.525 1.00 . A A . 1 ARG N 1 1
1 20 1 1 1 ARG NE N -7.491 9.547 -8.586 1.00 . A A . 1 ARG NE 1 1
1 21 1 1 1 ARG NH1 N -7.241 7.885 -10.220 1.00 . A A . 1 ARG NH1 1 1
1 22 1 1 1 ARG NH2 N -5.970 9.822 -10.290 1.00 . A A . 1 ARG NH2 1 1
1 23 1 1 1 ARG O O -4.921 9.940 -5.525 1.00 . A A . 1 ARG O 1 1
1 24 1 1 2 GLY C C -1.717 8.858 -4.800 1.00 . A A . 2 GLY C 1 1
1 25 1 1 2 GLY CA C -2.582 8.519 -6.016 1.00 . A A . 2 GLY CA 1 1
1 26 1 1 2 GLY H H -3.856 6.953 -5.503 1.00 . A A . 2 GLY H 1 1
1 27 1 1 2 GLY HA2 H -2.053 7.816 -6.659 1.00 . A A . 2 GLY HA2 1 1
1 28 1 1 2 GLY HA3 H -2.757 9.420 -6.605 1.00 . A A . 2 GLY HA3 1 1
1 29 1 1 2 GLY N N -3.854 7.947 -5.608 1.00 . A A . 2 GLY N 1 1
1 30 1 1 2 GLY O O -2.102 9.680 -3.970 1.00 . A A . 2 GLY O 1 1
1 31 1 1 3 LYS C C 0.660 9.925 -3.520 1.00 . A A . 3 LYS C 1 1
1 32 1 1 3 LYS CA C 0.357 8.429 -3.633 1.00 . A A . 3 LYS CA 1 1
1 33 1 1 3 LYS CB C 1.606 7.560 -3.797 1.00 . A A . 3 LYS CB 1 1
1 34 1 1 3 LYS CD C 2.524 6.851 -6.036 1.00 . A A . 3 LYS CD 1 1
1 35 1 1 3 LYS CE C 1.675 7.140 -7.276 1.00 . A A . 3 LYS CE 1 1
1 36 1 1 3 LYS CG C 2.417 7.990 -5.021 1.00 . A A . 3 LYS CG 1 1
1 37 1 1 3 LYS H H -0.260 7.540 -5.413 1.00 . A A . 3 LYS H 1 1
1 38 1 1 3 LYS HA H -0.142 8.107 -2.719 1.00 . A A . 3 LYS HA 1 1
1 39 1 1 3 LYS HB2 H 2.224 7.632 -2.902 1.00 . A A . 3 LYS HB2 1 1
1 40 1 1 3 LYS HB3 H 1.314 6.514 -3.898 1.00 . A A . 3 LYS HB3 1 1
1 41 1 1 3 LYS HD2 H 3.565 6.715 -6.327 1.00 . A A . 3 LYS HD2 1 1
1 42 1 1 3 LYS HD3 H 2.197 5.918 -5.577 1.00 . A A . 3 LYS HD3 1 1
1 43 1 1 3 LYS HE2 H 1.099 8.053 -7.125 1.00 . A A . 3 LYS HE2 1 1
1 44 1 1 3 LYS HE3 H 2.324 7.311 -8.136 1.00 . A A . 3 LYS HE3 1 1
1 45 1 1 3 LYS HG2 H 1.946 8.855 -5.488 1.00 . A A . 3 LYS HG2 1 1
1 46 1 1 3 LYS HG3 H 3.414 8.300 -4.710 1.00 . A A . 3 LYS HG3 1 1
1 47 1 1 3 LYS HZ1 H 0.157 6.195 -8.346 1.00 . A A . 3 LYS HZ1 1 1
1 48 1 1 3 LYS HZ3 H 0.157 5.807 -6.765 1.00 . A A . 3 LYS HZ3 1 1
1 49 1 1 3 LYS N N -0.565 8.207 -4.734 1.00 . A A . 3 LYS N 1 1
1 50 1 1 3 LYS NZ N 0.761 6.009 -7.554 1.00 . A A . 3 LYS NZ 1 1
1 51 1 1 3 LYS O O 0.723 10.626 -4.528 1.00 . A A . 3 LYS O 1 1
1 52 1 1 4 TRP C C 2.598 11.872 -1.602 1.00 . A A . 4 TRP C 1 1
1 53 1 1 4 TRP CA C 1.132 11.768 -2.027 1.00 . A A . 4 TRP CA 1 1
1 54 1 1 4 TRP CB C 0.166 12.349 -0.992 1.00 . A A . 4 TRP CB 1 1
1 55 1 1 4 TRP CD1 C -0.771 10.253 0.186 1.00 . A A . 4 TRP CD1 1 1
1 56 1 1 4 TRP CD2 C 0.290 11.628 1.561 1.00 . A A . 4 TRP CD2 1 1
1 57 1 1 4 TRP CE2 C -0.157 10.559 2.310 1.00 . A A . 4 TRP CE2 1 1
1 58 1 1 4 TRP CE3 C 1.008 12.685 2.148 1.00 . A A . 4 TRP CE3 1 1
1 59 1 1 4 TRP CG C -0.112 11.420 0.191 1.00 . A A . 4 TRP CG 1 1
1 60 1 1 4 TRP CH2 C 0.777 11.484 4.294 1.00 . A A . 4 TRP CH2 1 1
1 61 1 1 4 TRP CZ2 C 0.064 10.443 3.688 1.00 . A A . 4 TRP CZ2 1 1
1 62 1 1 4 TRP CZ3 C 1.220 12.554 3.526 1.00 . A A . 4 TRP CZ3 1 1
1 63 1 1 4 TRP H H 0.784 9.791 -1.470 1.00 . A A . 4 TRP H 1 1
1 64 1 1 4 TRP HA H 0.973 12.318 -2.954 1.00 . A A . 4 TRP HA 1 1
1 65 1 1 4 TRP HB2 H 0.575 13.287 -0.616 1.00 . A A . 4 TRP HB2 1 1
1 66 1 1 4 TRP HB3 H -0.777 12.587 -1.484 1.00 . A A . 4 TRP HB3 1 1
1 67 1 1 4 TRP HD1 H -1.211 9.801 -0.703 1.00 . A A . 4 TRP HD1 1 1
1 68 1 1 4 TRP HE1 H -1.298 8.753 1.718 1.00 . A A . 4 TRP HE1 1 1
1 69 1 1 4 TRP HE3 H 1.372 13.540 1.578 1.00 . A A . 4 TRP HE3 1 1
1 70 1 1 4 TRP HH2 H 0.983 11.456 5.364 1.00 . A A . 4 TRP HH2 1 1
1 71 1 1 4 TRP HZ2 H -0.300 9.588 4.258 1.00 . A A . 4 TRP HZ2 1 1
1 72 1 1 4 TRP HZ3 H 1.772 13.346 4.031 1.00 . A A . 4 TRP HZ3 1 1
1 73 1 1 4 TRP N N 0.838 10.368 -2.285 1.00 . A A . 4 TRP N 1 1
1 74 1 1 4 TRP NE1 N -0.823 9.696 1.448 1.00 . A A . 4 TRP NE1 1 1
1 75 1 1 4 TRP O O 3.329 10.883 -1.631 1.00 . A A . 4 TRP O 1 1
1 76 1 1 5 THR C C 4.365 14.236 0.445 1.00 . A A . 5 THR C 1 1
1 77 1 1 5 THR CA C 4.350 13.326 -0.785 1.00 . A A . 5 THR CA 1 1
1 78 1 1 5 THR CB C 5.124 13.898 -1.974 1.00 . A A . 5 THR CB 1 1
1 79 1 1 5 THR CG2 C 5.425 12.843 -3.040 1.00 . A A . 5 THR CG2 1 1
1 80 1 1 5 THR H H 2.384 13.879 -1.195 1.00 . A A . 5 THR H 1 1
1 81 1 1 5 THR HA H 4.792 12.376 -0.486 1.00 . A A . 5 THR HA 1 1
1 82 1 1 5 THR HB H 6.040 14.388 -1.642 1.00 . A A . 5 THR HB 1 1
1 83 1 1 5 THR HG1 H 3.416 14.252 -2.955 1.00 . A A . 5 THR HG1 1 1
1 84 1 1 5 THR HG21 H 6.340 13.110 -3.568 1.00 . A A . 5 THR HG21 1 1
1 85 1 1 5 THR HG22 H 5.551 11.871 -2.564 1.00 . A A . 5 THR HG22 1 1
1 86 1 1 5 THR HG23 H 4.597 12.796 -3.748 1.00 . A A . 5 THR HG23 1 1
1 87 1 1 5 THR N N 2.984 13.079 -1.216 1.00 . A A . 5 THR N 1 1
1 88 1 1 5 THR O O 4.090 15.430 0.341 1.00 . A A . 5 THR O 1 1
1 89 1 1 5 THR OG1 O 4.194 14.774 -2.605 1.00 . A A . 5 THR OG1 1 1
1 90 1 1 6 TYR C C 6.159 14.892 3.100 1.00 . A A . 6 TYR C 1 1
1 91 1 1 6 TYR CA C 4.743 14.377 2.829 1.00 . A A . 6 TYR CA 1 1
1 92 1 1 6 TYR CB C 4.356 13.384 3.927 1.00 . A A . 6 TYR CB 1 1
1 93 1 1 6 TYR CD1 C 2.905 15.000 5.208 1.00 . A A . 6 TYR CD1 1 1
1 94 1 1 6 TYR CD2 C 4.482 13.681 6.427 1.00 . A A . 6 TYR CD2 1 1
1 95 1 1 6 TYR CE1 C 2.475 15.620 6.434 1.00 . A A . 6 TYR CE1 1 1
1 96 1 1 6 TYR CE2 C 4.053 14.302 7.654 1.00 . A A . 6 TYR CE2 1 1
1 97 1 1 6 TYR CG C 3.900 14.043 5.230 1.00 . A A . 6 TYR CG 1 1
1 98 1 1 6 TYR CZ C 3.070 15.241 7.597 1.00 . A A . 6 TYR CZ 1 1
1 99 1 1 6 TYR H H 4.911 12.664 1.656 1.00 . A A . 6 TYR H 1 1
1 100 1 1 6 TYR HA H 4.066 15.227 2.746 1.00 . A A . 6 TYR HA 1 1
1 101 1 1 6 TYR HB2 H 3.556 12.743 3.556 1.00 . A A . 6 TYR HB2 1 1
1 102 1 1 6 TYR HB3 H 5.210 12.740 4.137 1.00 . A A . 6 TYR HB3 1 1
1 103 1 1 6 TYR HD1 H 2.445 15.286 4.262 1.00 . A A . 6 TYR HD1 1 1
1 104 1 1 6 TYR HD2 H 5.268 12.926 6.445 1.00 . A A . 6 TYR HD2 1 1
1 105 1 1 6 TYR HE1 H 1.691 16.377 6.431 1.00 . A A . 6 TYR HE1 1 1
1 106 1 1 6 TYR HE2 H 4.504 14.025 8.606 1.00 . A A . 6 TYR HE2 1 1
1 107 1 1 6 TYR HH H 2.112 15.185 9.287 1.00 . A A . 6 TYR HH 1 1
1 108 1 1 6 TYR N N 4.689 13.636 1.581 1.00 . A A . 6 TYR N 1 1
1 109 1 1 6 TYR O O 6.383 16.100 3.160 1.00 . A A . 6 TYR O 1 1
1 110 1 1 6 TYR OH O 2.664 15.826 8.755 1.00 . A A . 6 TYR OH 1 1
1 111 1 1 7 ASN C C 9.368 13.505 2.570 1.00 . A A . 7 ASN C 1 1
1 112 1 1 7 ASN CA C 8.464 14.293 3.520 1.00 . A A . 7 ASN CA 1 1
1 113 1 1 7 ASN CB C 8.858 13.934 4.954 1.00 . A A . 7 ASN CB 1 1
1 114 1 1 7 ASN CG C 8.487 15.059 5.922 1.00 . A A . 7 ASN CG 1 1
1 115 1 1 7 ASN H H 6.886 12.969 3.207 1.00 . A A . 7 ASN H 1 1
1 116 1 1 7 ASN HA H 8.528 15.369 3.360 1.00 . A A . 7 ASN HA 1 1
1 117 1 1 7 ASN HB2 H 8.357 13.013 5.253 1.00 . A A . 7 ASN HB2 1 1
1 118 1 1 7 ASN HB3 H 9.930 13.744 5.004 1.00 . A A . 7 ASN HB3 1 1
1 119 1 1 7 ASN HD21 H 7.458 13.709 7.024 1.00 . A A . 7 ASN HD21 1 1
1 120 1 1 7 ASN HD22 H 7.437 15.331 7.631 1.00 . A A . 7 ASN HD22 1 1
1 121 1 1 7 ASN N N 7.077 13.950 3.257 1.00 . A A . 7 ASN N 1 1
1 122 1 1 7 ASN ND2 N 7.732 14.667 6.944 1.00 . A A . 7 ASN ND2 1 1
1 123 1 1 7 ASN O O 10.271 12.796 3.012 1.00 . A A . 7 ASN O 1 1
1 124 1 1 7 ASN OD1 O 8.863 16.208 5.753 1.00 . A A . 7 ASN OD1 1 1
1 125 1 1 8 GLY C C 9.644 11.455 0.332 1.00 . A A . 8 GLY C 1 1
1 126 1 1 8 GLY CA C 9.872 12.966 0.266 1.00 . A A . 8 GLY CA 1 1
1 127 1 1 8 GLY H H 8.359 14.234 0.931 1.00 . A A . 8 GLY H 1 1
1 128 1 1 8 GLY HA2 H 9.597 13.337 -0.721 1.00 . A A . 8 GLY HA2 1 1
1 129 1 1 8 GLY HA3 H 10.932 13.184 0.405 1.00 . A A . 8 GLY HA3 1 1
1 130 1 1 8 GLY N N 9.095 13.655 1.282 1.00 . A A . 8 GLY N 1 1
1 131 1 1 8 GLY O O 10.485 10.676 -0.115 1.00 . A A . 8 GLY O 1 1
1 132 1 1 9 ILE C C 6.779 9.441 0.388 1.00 . A A . 9 ILE C 1 1
1 133 1 1 9 ILE CA C 8.151 9.681 1.021 1.00 . A A . 9 ILE CA 1 1
1 134 1 1 9 ILE CB C 8.239 9.239 2.483 1.00 . A A . 9 ILE CB 1 1
1 135 1 1 9 ILE CD1 C 7.362 6.967 1.830 1.00 . A A . 9 ILE CD1 1 1
1 136 1 1 9 ILE CG1 C 7.211 8.149 2.790 1.00 . A A . 9 ILE CG1 1 1
1 137 1 1 9 ILE CG2 C 8.105 10.436 3.426 1.00 . A A . 9 ILE CG2 1 1
1 138 1 1 9 ILE H H 7.823 11.725 1.252 1.00 . A A . 9 ILE H 1 1
1 139 1 1 9 ILE HA H 8.893 9.107 0.466 1.00 . A A . 9 ILE HA 1 1
1 140 1 1 9 ILE HB H 9.226 8.807 2.650 1.00 . A A . 9 ILE HB 1 1
1 141 1 1 9 ILE HD11 H 7.936 7.279 0.958 1.00 . A A . 9 ILE HD11 1 1
1 142 1 1 9 ILE HD12 H 7.881 6.153 2.335 1.00 . A A . 9 ILE HD12 1 1
1 143 1 1 9 ILE HD13 H 6.375 6.628 1.513 1.00 . A A . 9 ILE HD13 1 1
1 144 1 1 9 ILE HG12 H 7.334 7.806 3.817 1.00 . A A . 9 ILE HG12 1 1
1 145 1 1 9 ILE HG13 H 6.205 8.561 2.710 1.00 . A A . 9 ILE HG13 1 1
1 146 1 1 9 ILE HG21 H 7.951 10.080 4.445 1.00 . A A . 9 ILE HG21 1 1
1 147 1 1 9 ILE HG22 H 9.014 11.036 3.384 1.00 . A A . 9 ILE HG22 1 1
1 148 1 1 9 ILE HG23 H 7.253 11.045 3.122 1.00 . A A . 9 ILE HG23 1 1
1 149 1 1 9 ILE N N 8.501 11.085 0.892 1.00 . A A . 9 ILE N 1 1
1 150 1 1 9 ILE O O 5.792 10.061 0.783 1.00 . A A . 9 ILE O 1 1
1 151 1 1 10 THR C C 4.670 7.274 -0.423 1.00 . A A . 10 THR C 1 1
1 152 1 1 10 THR CA C 5.526 8.213 -1.276 1.00 . A A . 10 THR CA 1 1
1 153 1 1 10 THR CB C 5.890 7.629 -2.643 1.00 . A A . 10 THR CB 1 1
1 154 1 1 10 THR CG2 C 4.911 6.545 -3.097 1.00 . A A . 10 THR CG2 1 1
1 155 1 1 10 THR H H 7.567 8.042 -0.900 1.00 . A A . 10 THR H 1 1
1 156 1 1 10 THR HA H 4.953 9.130 -1.413 1.00 . A A . 10 THR HA 1 1
1 157 1 1 10 THR HB H 6.914 7.255 -2.646 1.00 . A A . 10 THR HB 1 1
1 158 1 1 10 THR HG1 H 4.752 9.089 -3.404 1.00 . A A . 10 THR HG1 1 1
1 159 1 1 10 THR HG21 H 3.952 6.689 -2.598 1.00 . A A . 10 THR HG21 1 1
1 160 1 1 10 THR HG22 H 4.772 6.610 -4.176 1.00 . A A . 10 THR HG22 1 1
1 161 1 1 10 THR HG23 H 5.310 5.564 -2.840 1.00 . A A . 10 THR HG23 1 1
1 162 1 1 10 THR N N 6.760 8.542 -0.584 1.00 . A A . 10 THR N 1 1
1 163 1 1 10 THR O O 5.040 6.122 -0.201 1.00 . A A . 10 THR O 1 1
1 164 1 1 10 THR OG1 O 5.664 8.704 -3.550 1.00 . A A . 10 THR OG1 1 1
1 165 1 1 11 TYR C C 1.652 6.230 -0.010 1.00 . A A . 11 TYR C 1 1
1 166 1 1 11 TYR CA C 2.633 7.024 0.856 1.00 . A A . 11 TYR CA 1 1
1 167 1 1 11 TYR CB C 1.850 8.039 1.691 1.00 . A A . 11 TYR CB 1 1
1 168 1 1 11 TYR CD1 C 3.833 8.893 2.994 1.00 . A A . 11 TYR CD1 1 1
1 169 1 1 11 TYR CD2 C 1.855 8.301 4.199 1.00 . A A . 11 TYR CD2 1 1
1 170 1 1 11 TYR CE1 C 4.477 9.255 4.230 1.00 . A A . 11 TYR CE1 1 1
1 171 1 1 11 TYR CE2 C 2.499 8.663 5.435 1.00 . A A . 11 TYR CE2 1 1
1 172 1 1 11 TYR CG C 2.535 8.424 3.004 1.00 . A A . 11 TYR CG 1 1
1 173 1 1 11 TYR CZ C 3.778 9.122 5.390 1.00 . A A . 11 TYR CZ 1 1
1 174 1 1 11 TYR H H 3.250 8.739 -0.153 1.00 . A A . 11 TYR H 1 1
1 175 1 1 11 TYR HA H 3.226 6.330 1.450 1.00 . A A . 11 TYR HA 1 1
1 176 1 1 11 TYR HB2 H 1.694 8.940 1.098 1.00 . A A . 11 TYR HB2 1 1
1 177 1 1 11 TYR HB3 H 0.865 7.629 1.914 1.00 . A A . 11 TYR HB3 1 1
1 178 1 1 11 TYR HD1 H 4.370 8.990 2.051 1.00 . A A . 11 TYR HD1 1 1
1 179 1 1 11 TYR HD2 H 0.830 7.930 4.207 1.00 . A A . 11 TYR HD2 1 1
1 180 1 1 11 TYR HE1 H 5.501 9.627 4.237 1.00 . A A . 11 TYR HE1 1 1
1 181 1 1 11 TYR HE2 H 1.973 8.571 6.385 1.00 . A A . 11 TYR HE2 1 1
1 182 1 1 11 TYR HH H 4.562 8.645 7.104 1.00 . A A . 11 TYR HH 1 1
1 183 1 1 11 TYR N N 3.543 7.801 0.032 1.00 . A A . 11 TYR N 1 1
1 184 1 1 11 TYR O O 1.391 6.598 -1.154 1.00 . A A . 11 TYR O 1 1
1 185 1 1 11 TYR OH O 4.387 9.464 6.557 1.00 . A A . 11 TYR OH 1 1
1 186 1 1 12 GLU C C -1.086 4.137 0.691 1.00 . A A . 12 GLU C 1 1
1 187 1 1 12 GLU CA C 0.191 4.307 -0.134 1.00 . A A . 12 GLU CA 1 1
1 188 1 1 12 GLU CB C 0.814 2.950 -0.466 1.00 . A A . 12 GLU CB 1 1
1 189 1 1 12 GLU CD C 2.457 1.742 -1.949 1.00 . A A . 12 GLU CD 1 1
1 190 1 1 12 GLU CG C 1.660 3.031 -1.738 1.00 . A A . 12 GLU CG 1 1
1 191 1 1 12 GLU H H 1.355 4.864 1.501 1.00 . A A . 12 GLU H 1 1
1 192 1 1 12 GLU HA H -0.036 4.833 -1.062 1.00 . A A . 12 GLU HA 1 1
1 193 1 1 12 GLU HB2 H 1.433 2.617 0.367 1.00 . A A . 12 GLU HB2 1 1
1 194 1 1 12 GLU HB3 H 0.027 2.206 -0.595 1.00 . A A . 12 GLU HB3 1 1
1 195 1 1 12 GLU HE2 H 1.943 0.433 -3.202 1.00 . A A . 12 GLU HE2 1 1
1 196 1 1 12 GLU HG2 H 1.015 3.209 -2.598 1.00 . A A . 12 GLU HG2 1 1
1 197 1 1 12 GLU HG3 H 2.343 3.878 -1.671 1.00 . A A . 12 GLU HG3 1 1
1 198 1 1 12 GLU N N 1.137 5.156 0.570 1.00 . A A . 12 GLU N 1 1
1 199 1 1 12 GLU O O -1.108 4.452 1.880 1.00 . A A . 12 GLU O 1 1
1 200 1 1 12 GLU OE1 O 3.690 1.747 -1.818 1.00 . A A . 12 GLU OE1 1 1
1 201 1 1 12 GLU OE2 O 1.750 0.709 -2.260 1.00 . A A . 12 GLU OE2 1 1
1 202 1 1 13 GLY C C -4.419 4.480 0.258 1.00 . A A . 13 GLY C 1 1
1 203 1 1 13 GLY CA C -3.398 3.424 0.685 1.00 . A A . 13 GLY CA 1 1
1 204 1 1 13 GLY H H -2.094 3.386 -0.939 1.00 . A A . 13 GLY H 1 1
1 205 1 1 13 GLY HA2 H -3.773 2.430 0.441 1.00 . A A . 13 GLY HA2 1 1
1 206 1 1 13 GLY HA3 H -3.264 3.458 1.767 1.00 . A A . 13 GLY HA3 1 1
1 207 1 1 13 GLY N N -2.120 3.639 0.028 1.00 . A A . 13 GLY N 1 1
1 208 1 1 13 GLY O O -4.893 5.260 1.083 1.00 . A A . 13 GLY O 1 1
1 209 1 1 14 GLY C C -5.268 6.858 -1.269 1.00 . A A . 14 GLY C 1 1
1 210 1 1 14 GLY CA C -5.685 5.418 -1.577 1.00 . A A . 14 GLY CA 1 1
1 211 1 1 14 GLY H H -4.338 3.833 -1.694 1.00 . A A . 14 GLY H 1 1
1 212 1 1 14 GLY HA2 H -5.762 5.281 -2.655 1.00 . A A . 14 GLY HA2 1 1
1 213 1 1 14 GLY HA3 H -6.673 5.224 -1.159 1.00 . A A . 14 GLY HA3 1 1
1 214 1 1 14 GLY N N -4.728 4.471 -1.030 1.00 . A A . 14 GLY N 1 1
1 215 1 1 14 GLY O O -4.389 7.408 -1.930 1.00 . A A . 14 GLY O 1 1
1 216 1 1 15 GLY C C -5.657 8.931 1.663 1.00 . A A . 15 GLY C 1 1
1 217 1 1 15 GLY CA C -5.627 8.791 0.139 1.00 . A A . 15 GLY CA 1 1
1 218 1 1 15 GLY H H -6.633 6.971 0.268 1.00 . A A . 15 GLY H 1 1
1 219 1 1 15 GLY HA2 H -4.647 9.084 -0.237 1.00 . A A . 15 GLY HA2 1 1
1 220 1 1 15 GLY HA3 H -6.355 9.469 -0.306 1.00 . A A . 15 GLY HA3 1 1
1 221 1 1 15 GLY N N -5.919 7.426 -0.264 1.00 . A A . 15 GLY N 1 1
1 222 1 1 15 GLY O O -6.131 8.037 2.362 1.00 . A A . 15 GLY O 1 1
1 223 1 1 16 GLY C C -6.150 11.374 3.949 1.00 . A A . 16 GLY C 1 1
1 224 1 1 16 GLY CA C -5.105 10.326 3.559 1.00 . A A . 16 GLY CA 1 1
1 225 1 1 16 GLY H H -4.760 10.780 1.556 1.00 . A A . 16 GLY H 1 1
1 226 1 1 16 GLY HA2 H -5.286 9.404 4.111 1.00 . A A . 16 GLY HA2 1 1
1 227 1 1 16 GLY HA3 H -4.112 10.676 3.841 1.00 . A A . 16 GLY HA3 1 1
1 228 1 1 16 GLY N N -5.144 10.059 2.132 1.00 . A A . 16 GLY N 1 1
1 229 1 1 16 GLY O O -6.069 12.525 3.524 1.00 . A A . 16 GLY O 1 1
1 230 1 1 17 SER C C -7.780 12.467 6.536 1.00 . A A . 17 SER C 1 1
1 231 1 1 17 SER CA C -8.168 11.822 5.205 1.00 . A A . 17 SER CA 1 1
1 232 1 1 17 SER CB C -9.492 11.068 5.346 1.00 . A A . 17 SER CB 1 1
1 233 1 1 17 SER H H -7.168 9.998 5.094 1.00 . A A . 17 SER H 1 1
1 234 1 1 17 SER HA H -8.263 12.579 4.426 1.00 . A A . 17 SER HA 1 1
1 235 1 1 17 SER HB2 H -9.294 10.000 5.437 1.00 . A A . 17 SER HB2 1 1
1 236 1 1 17 SER HB3 H -9.990 11.379 6.265 1.00 . A A . 17 SER HB3 1 1
1 237 1 1 17 SER HG H -9.837 11.266 3.385 1.00 . A A . 17 SER HG 1 1
1 238 1 1 17 SER N N -7.109 10.937 4.753 1.00 . A A . 17 SER N 1 1
1 239 1 1 17 SER O O -6.859 12.004 7.209 1.00 . A A . 17 SER O 1 1
1 240 1 1 17 SER OG O -10.358 11.297 4.237 1.00 . A A . 17 SER OG 1 1
1 241 1 1 18 ALA C C -9.213 13.751 9.193 1.00 . A A . 18 ALA C 1 1
1 242 1 1 18 ALA CA C -8.242 14.239 8.117 1.00 . A A . 18 ALA CA 1 1
1 243 1 1 18 ALA CB C -8.352 15.745 7.871 1.00 . A A . 18 ALA CB 1 1
1 244 1 1 18 ALA H H -9.246 13.895 6.324 1.00 . A A . 18 ALA H 1 1
1 245 1 1 18 ALA HA H -7.223 14.007 8.427 1.00 . A A . 18 ALA HA 1 1
1 246 1 1 18 ALA HB1 H -7.676 16.032 7.066 1.00 . A A . 18 ALA HB1 1 1
1 247 1 1 18 ALA HB2 H -9.376 15.994 7.592 1.00 . A A . 18 ALA HB2 1 1
1 248 1 1 18 ALA HB3 H -8.083 16.282 8.781 1.00 . A A . 18 ALA HB3 1 1
1 249 1 1 18 ALA N N -8.500 13.525 6.877 1.00 . A A . 18 ALA N 1 1
1 250 1 1 18 ALA O O -8.835 13.600 10.353 1.00 . A A . 18 ALA O 1 1
1 251 1 1 19 ALA C C -11.125 11.638 10.159 1.00 . A A . 19 ALA C 1 1
1 252 1 1 19 ALA CA C -11.476 13.049 9.682 1.00 . A A . 19 ALA CA 1 1
1 253 1 1 19 ALA CB C -12.839 13.109 8.990 1.00 . A A . 19 ALA CB 1 1
1 254 1 1 19 ALA H H -10.746 13.643 7.823 1.00 . A A . 19 ALA H 1 1
1 255 1 1 19 ALA HA H -11.488 13.721 10.541 1.00 . A A . 19 ALA HA 1 1
1 256 1 1 19 ALA HB1 H -12.696 13.136 7.909 1.00 . A A . 19 ALA HB1 1 1
1 257 1 1 19 ALA HB2 H -13.421 12.227 9.257 1.00 . A A . 19 ALA HB2 1 1
1 258 1 1 19 ALA HB3 H -13.369 14.006 9.309 1.00 . A A . 19 ALA HB3 1 1
1 259 1 1 19 ALA N N -10.447 13.517 8.769 1.00 . A A . 19 ALA N 1 1
1 260 1 1 19 ALA O O -11.442 11.264 11.287 1.00 . A A . 19 ALA O 1 1
1 261 1 1 20 GLU C C -9.164 9.517 10.817 1.00 . A A . 20 GLU C 1 1
1 262 1 1 20 GLU CA C -10.080 9.532 9.592 1.00 . A A . 20 GLU CA 1 1
1 263 1 1 20 GLU CB C -9.402 8.866 8.392 1.00 . A A . 20 GLU CB 1 1
1 264 1 1 20 GLU CD C -6.983 8.408 7.849 1.00 . A A . 20 GLU CD 1 1
1 265 1 1 20 GLU CG C -8.031 9.488 8.122 1.00 . A A . 20 GLU CG 1 1
1 266 1 1 20 GLU H H -10.223 11.206 8.360 1.00 . A A . 20 GLU H 1 1
1 267 1 1 20 GLU HA H -11.007 9.005 9.816 1.00 . A A . 20 GLU HA 1 1
1 268 1 1 20 GLU HB2 H -9.290 7.798 8.580 1.00 . A A . 20 GLU HB2 1 1
1 269 1 1 20 GLU HB3 H -10.033 8.970 7.510 1.00 . A A . 20 GLU HB3 1 1
1 270 1 1 20 GLU HE2 H -5.909 8.297 9.392 1.00 . A A . 20 GLU HE2 1 1
1 271 1 1 20 GLU HG2 H -8.095 10.162 7.268 1.00 . A A . 20 GLU HG2 1 1
1 272 1 1 20 GLU HG3 H -7.725 10.089 8.979 1.00 . A A . 20 GLU HG3 1 1
1 273 1 1 20 GLU N N -10.477 10.894 9.275 1.00 . A A . 20 GLU N 1 1
1 274 1 1 20 GLU O O -8.945 8.468 11.420 1.00 . A A . 20 GLU O 1 1
1 275 1 1 20 GLU OE1 O -7.256 7.452 7.108 1.00 . A A . 20 GLU OE1 1 1
1 276 1 1 20 GLU OE2 O -5.849 8.587 8.437 1.00 . A A . 20 GLU OE2 1 1
1 277 1 1 21 ALA C C -8.278 9.954 13.436 1.00 . A A . 21 ALA C 1 1
1 278 1 1 21 ALA CA C -7.765 10.829 12.291 1.00 . A A . 21 ALA CA 1 1
1 279 1 1 21 ALA CB C -7.662 12.304 12.685 1.00 . A A . 21 ALA CB 1 1
1 280 1 1 21 ALA H H -8.835 11.543 10.652 1.00 . A A . 21 ALA H 1 1
1 281 1 1 21 ALA HA H -6.779 10.477 11.989 1.00 . A A . 21 ALA HA 1 1
1 282 1 1 21 ALA HB1 H -8.627 12.788 12.539 1.00 . A A . 21 ALA HB1 1 1
1 283 1 1 21 ALA HB2 H -7.372 12.381 13.733 1.00 . A A . 21 ALA HB2 1 1
1 284 1 1 21 ALA HB3 H -6.912 12.795 12.064 1.00 . A A . 21 ALA HB3 1 1
1 285 1 1 21 ALA N N -8.653 10.694 11.148 1.00 . A A . 21 ALA N 1 1
1 286 1 1 21 ALA O O -7.524 9.168 14.008 1.00 . A A . 21 ALA O 1 1
1 287 1 1 22 TYR C C -10.309 7.880 14.419 1.00 . A A . 22 TYR C 1 1
1 288 1 1 22 TYR CA C -10.181 9.355 14.804 1.00 . A A . 22 TYR CA 1 1
1 289 1 1 22 TYR CB C -11.580 9.946 14.986 1.00 . A A . 22 TYR CB 1 1
1 290 1 1 22 TYR CD1 C -13.049 7.960 14.482 1.00 . A A . 22 TYR CD1 1 1
1 291 1 1 22 TYR CD2 C -13.253 9.899 13.099 1.00 . A A . 22 TYR CD2 1 1
1 292 1 1 22 TYR CE1 C -14.068 7.300 13.707 1.00 . A A . 22 TYR CE1 1 1
1 293 1 1 22 TYR CE2 C -14.271 9.239 12.324 1.00 . A A . 22 TYR CE2 1 1
1 294 1 1 22 TYR CG C -12.663 9.245 14.162 1.00 . A A . 22 TYR CG 1 1
1 295 1 1 22 TYR CZ C -14.629 7.973 12.667 1.00 . A A . 22 TYR CZ 1 1
1 296 1 1 22 TYR H H -10.164 10.762 13.268 1.00 . A A . 22 TYR H 1 1
1 297 1 1 22 TYR HA H -9.550 9.438 15.690 1.00 . A A . 22 TYR HA 1 1
1 298 1 1 22 TYR HB2 H -11.851 9.896 16.040 1.00 . A A . 22 TYR HB2 1 1
1 299 1 1 22 TYR HB3 H -11.556 11.001 14.712 1.00 . A A . 22 TYR HB3 1 1
1 300 1 1 22 TYR HD1 H -12.584 7.444 15.322 1.00 . A A . 22 TYR HD1 1 1
1 301 1 1 22 TYR HD2 H -12.947 10.914 12.846 1.00 . A A . 22 TYR HD2 1 1
1 302 1 1 22 TYR HE1 H -14.383 6.285 13.950 1.00 . A A . 22 TYR HE1 1 1
1 303 1 1 22 TYR HE2 H -14.745 9.744 11.482 1.00 . A A . 22 TYR HE2 1 1
1 304 1 1 22 TYR HH H -16.022 6.630 12.479 1.00 . A A . 22 TYR HH 1 1
1 305 1 1 22 TYR N N -9.558 10.120 13.738 1.00 . A A . 22 TYR N 1 1
1 306 1 1 22 TYR O O -10.172 6.999 15.266 1.00 . A A . 22 TYR O 1 1
1 307 1 1 22 TYR OH O -15.591 7.350 11.935 1.00 . A A . 22 TYR OH 1 1
1 308 1 1 23 ALA C C -9.437 5.515 12.912 1.00 . A A . 23 ALA C 1 1
1 309 1 1 23 ALA CA C -10.718 6.303 12.631 1.00 . A A . 23 ALA CA 1 1
1 310 1 1 23 ALA CB C -11.057 6.352 11.140 1.00 . A A . 23 ALA CB 1 1
1 311 1 1 23 ALA H H -10.679 8.379 12.456 1.00 . A A . 23 ALA H 1 1
1 312 1 1 23 ALA HA H -11.546 5.837 13.164 1.00 . A A . 23 ALA HA 1 1
1 313 1 1 23 ALA HB1 H -10.627 7.252 10.699 1.00 . A A . 23 ALA HB1 1 1
1 314 1 1 23 ALA HB2 H -10.646 5.473 10.644 1.00 . A A . 23 ALA HB2 1 1
1 315 1 1 23 ALA HB3 H -12.140 6.367 11.014 1.00 . A A . 23 ALA HB3 1 1
1 316 1 1 23 ALA N N -10.570 7.656 13.139 1.00 . A A . 23 ALA N 1 1
1 317 1 1 23 ALA O O -9.465 4.511 13.623 1.00 . A A . 23 ALA O 1 1
1 318 1 1 24 LYS C C -6.920 4.889 13.971 1.00 . A A . 24 LYS C 1 1
1 319 1 1 24 LYS CA C -7.056 5.351 12.518 1.00 . A A . 24 LYS CA 1 1
1 320 1 1 24 LYS CB C -5.925 6.272 12.057 1.00 . A A . 24 LYS CB 1 1
1 321 1 1 24 LYS CD C -4.338 4.553 11.116 1.00 . A A . 24 LYS CD 1 1
1 322 1 1 24 LYS CE C -4.532 3.412 10.114 1.00 . A A . 24 LYS CE 1 1
1 323 1 1 24 LYS CG C -5.259 5.731 10.791 1.00 . A A . 24 LYS CG 1 1
1 324 1 1 24 LYS H H -8.330 6.815 11.762 1.00 . A A . 24 LYS H 1 1
1 325 1 1 24 LYS HA H -7.039 4.472 11.874 1.00 . A A . 24 LYS HA 1 1
1 326 1 1 24 LYS HB2 H -6.318 7.270 11.867 1.00 . A A . 24 LYS HB2 1 1
1 327 1 1 24 LYS HB3 H -5.183 6.367 12.850 1.00 . A A . 24 LYS HB3 1 1
1 328 1 1 24 LYS HD2 H -3.300 4.883 11.099 1.00 . A A . 24 LYS HD2 1 1
1 329 1 1 24 LYS HD3 H -4.543 4.194 12.125 1.00 . A A . 24 LYS HD3 1 1
1 330 1 1 24 LYS HE2 H -5.581 3.116 10.091 1.00 . A A . 24 LYS HE2 1 1
1 331 1 1 24 LYS HE3 H -4.275 3.753 9.112 1.00 . A A . 24 LYS HE3 1 1
1 332 1 1 24 LYS HG2 H -6.023 5.414 10.081 1.00 . A A . 24 LYS HG2 1 1
1 333 1 1 24 LYS HG3 H -4.686 6.523 10.310 1.00 . A A . 24 LYS HG3 1 1
1 334 1 1 24 LYS HZ1 H -3.388 2.292 11.448 1.00 . A A . 24 LYS HZ1 1 1
1 335 1 1 24 LYS HZ3 H -2.853 2.195 9.913 1.00 . A A . 24 LYS HZ3 1 1
1 336 1 1 24 LYS N N -8.345 5.998 12.339 1.00 . A A . 24 LYS N 1 1
1 337 1 1 24 LYS NZ N -3.691 2.252 10.481 1.00 . A A . 24 LYS NZ 1 1
1 338 1 1 24 LYS O O -6.448 3.784 14.233 1.00 . A A . 24 LYS O 1 1
1 339 1 1 25 ARG C C -8.217 4.300 16.637 1.00 . A A . 25 ARG C 1 1
1 340 1 1 25 ARG CA C -7.274 5.455 16.296 1.00 . A A . 25 ARG CA 1 1
1 341 1 1 25 ARG CB C -7.648 6.676 17.139 1.00 . A A . 25 ARG CB 1 1
1 342 1 1 25 ARG CD C -6.568 8.575 18.399 1.00 . A A . 25 ARG CD 1 1
1 343 1 1 25 ARG CG C -6.519 7.709 17.139 1.00 . A A . 25 ARG CG 1 1
1 344 1 1 25 ARG CZ C -5.497 7.269 20.243 1.00 . A A . 25 ARG CZ 1 1
1 345 1 1 25 ARG H H -7.725 6.656 14.655 1.00 . A A . 25 ARG H 1 1
1 346 1 1 25 ARG HA H -6.235 5.178 16.471 1.00 . A A . 25 ARG HA 1 1
1 347 1 1 25 ARG HB2 H -8.559 7.127 16.748 1.00 . A A . 25 ARG HB2 1 1
1 348 1 1 25 ARG HB3 H -7.860 6.364 18.162 1.00 . A A . 25 ARG HB3 1 1
1 349 1 1 25 ARG HD2 H -5.699 9.231 18.434 1.00 . A A . 25 ARG HD2 1 1
1 350 1 1 25 ARG HD3 H -7.450 9.214 18.377 1.00 . A A . 25 ARG HD3 1 1
1 351 1 1 25 ARG HE H -7.492 7.447 19.965 1.00 . A A . 25 ARG HE 1 1
1 352 1 1 25 ARG HG2 H -5.557 7.201 17.079 1.00 . A A . 25 ARG HG2 1 1
1 353 1 1 25 ARG HG3 H -6.601 8.342 16.255 1.00 . A A . 25 ARG HG3 1 1
1 354 1 1 25 ARG HH11 H -4.165 8.178 18.990 1.00 . A A . 25 ARG HH11 1 1
1 355 1 1 25 ARG HH12 H -3.455 7.264 20.279 1.00 . A A . 25 ARG HH12 1 1
1 356 1 1 25 ARG HH21 H -4.879 6.134 21.840 1.00 . A A . 25 ARG HH21 1 1
1 357 1 1 25 ARG N N -7.343 5.759 14.876 1.00 . A A . 25 ARG N 1 1
1 358 1 1 25 ARG NE N -6.599 7.714 19.603 1.00 . A A . 25 ARG NE 1 1
1 359 1 1 25 ARG NH1 N -4.266 7.599 19.799 1.00 . A A . 25 ARG NH1 1 1
1 360 1 1 25 ARG NH2 N -5.642 6.505 21.310 1.00 . A A . 25 ARG NH2 1 1
1 361 1 1 25 ARG O O -7.800 3.309 17.235 1.00 . A A . 25 ARG O 1 1
1 362 1 1 26 ILE C C -9.974 2.098 15.983 1.00 . A A . 26 ILE C 1 1
1 363 1 1 26 ILE CA C -10.477 3.448 16.499 1.00 . A A . 26 ILE CA 1 1
1 364 1 1 26 ILE CB C -11.825 3.868 15.910 1.00 . A A . 26 ILE CB 1 1
1 365 1 1 26 ILE CD1 C -13.914 5.200 16.380 1.00 . A A . 26 ILE CD1 1 1
1 366 1 1 26 ILE CG1 C -12.425 5.037 16.693 1.00 . A A . 26 ILE CG1 1 1
1 367 1 1 26 ILE CG2 C -12.784 2.677 15.833 1.00 . A A . 26 ILE CG2 1 1
1 368 1 1 26 ILE H H -9.802 5.274 15.756 1.00 . A A . 26 ILE H 1 1
1 369 1 1 26 ILE HA H -10.604 3.380 17.579 1.00 . A A . 26 ILE HA 1 1
1 370 1 1 26 ILE HB H -11.660 4.214 14.890 1.00 . A A . 26 ILE HB 1 1
1 371 1 1 26 ILE HD11 H -14.498 4.580 17.060 1.00 . A A . 26 ILE HD11 1 1
1 372 1 1 26 ILE HD12 H -14.199 6.245 16.506 1.00 . A A . 26 ILE HD12 1 1
1 373 1 1 26 ILE HD13 H -14.105 4.892 15.352 1.00 . A A . 26 ILE HD13 1 1
1 374 1 1 26 ILE HG12 H -12.291 4.870 17.762 1.00 . A A . 26 ILE HG12 1 1
1 375 1 1 26 ILE HG13 H -11.895 5.956 16.445 1.00 . A A . 26 ILE HG13 1 1
1 376 1 1 26 ILE HG21 H -12.275 1.831 15.372 1.00 . A A . 26 ILE HG21 1 1
1 377 1 1 26 ILE HG22 H -13.106 2.404 16.838 1.00 . A A . 26 ILE HG22 1 1
1 378 1 1 26 ILE HG23 H -13.653 2.949 15.234 1.00 . A A . 26 ILE HG23 1 1
1 379 1 1 26 ILE N N -9.471 4.465 16.242 1.00 . A A . 26 ILE N 1 1
1 380 1 1 26 ILE O O -10.406 1.049 16.457 1.00 . A A . 26 ILE O 1 1
1 381 1 1 27 ALA C C -8.243 -0.060 15.539 1.00 . A A . 27 ALA C 1 1
1 382 1 1 27 ALA CA C -8.502 0.966 14.434 1.00 . A A . 27 ALA CA 1 1
1 383 1 1 27 ALA CB C -7.231 1.323 13.660 1.00 . A A . 27 ALA CB 1 1
1 384 1 1 27 ALA H H -8.722 3.027 14.639 1.00 . A A . 27 ALA H 1 1
1 385 1 1 27 ALA HA H -9.235 0.559 13.736 1.00 . A A . 27 ALA HA 1 1
1 386 1 1 27 ALA HB1 H -7.415 2.204 13.046 1.00 . A A . 27 ALA HB1 1 1
1 387 1 1 27 ALA HB2 H -6.425 1.532 14.364 1.00 . A A . 27 ALA HB2 1 1
1 388 1 1 27 ALA HB3 H -6.948 0.487 13.021 1.00 . A A . 27 ALA HB3 1 1
1 389 1 1 27 ALA N N -9.068 2.169 15.019 1.00 . A A . 27 ALA N 1 1
1 390 1 1 27 ALA O O -8.406 -1.261 15.326 1.00 . A A . 27 ALA O 1 1
1 391 1 1 28 GLU C C -8.865 -0.915 18.452 1.00 . A A . 28 GLU C 1 1
1 392 1 1 28 GLU CA C -7.561 -0.407 17.833 1.00 . A A . 28 GLU CA 1 1
1 393 1 1 28 GLU CB C -6.710 0.325 18.872 1.00 . A A . 28 GLU CB 1 1
1 394 1 1 28 GLU CD C -4.266 0.300 19.495 1.00 . A A . 28 GLU CD 1 1
1 395 1 1 28 GLU CG C -5.278 0.521 18.369 1.00 . A A . 28 GLU CG 1 1
1 396 1 1 28 GLU H H -7.714 1.428 16.859 1.00 . A A . 28 GLU H 1 1
1 397 1 1 28 GLU HA H -6.991 -1.245 17.431 1.00 . A A . 28 GLU HA 1 1
1 398 1 1 28 GLU HB2 H -7.156 1.294 19.096 1.00 . A A . 28 GLU HB2 1 1
1 399 1 1 28 GLU HB3 H -6.697 -0.242 19.803 1.00 . A A . 28 GLU HB3 1 1
1 400 1 1 28 GLU HE2 H -2.468 -0.090 19.894 1.00 . A A . 28 GLU HE2 1 1
1 401 1 1 28 GLU HG2 H -5.077 -0.174 17.553 1.00 . A A . 28 GLU HG2 1 1
1 402 1 1 28 GLU HG3 H -5.165 1.527 17.965 1.00 . A A . 28 GLU HG3 1 1
1 403 1 1 28 GLU N N -7.844 0.450 16.694 1.00 . A A . 28 GLU N 1 1
1 404 1 1 28 GLU O O -9.095 -2.121 18.521 1.00 . A A . 28 GLU O 1 1
1 405 1 1 28 GLU OE1 O -4.639 0.322 20.677 1.00 . A A . 28 GLU OE1 1 1
1 406 1 1 28 GLU OE2 O -3.053 0.099 19.105 1.00 . A A . 28 GLU OE2 1 1
1 407 1 1 29 ALA C C -11.601 -1.459 18.725 1.00 . A A . 29 ALA C 1 1
1 408 1 1 29 ALA CA C -10.959 -0.306 19.498 1.00 . A A . 29 ALA CA 1 1
1 409 1 1 29 ALA CB C -11.850 0.938 19.538 1.00 . A A . 29 ALA CB 1 1
1 410 1 1 29 ALA H H -9.489 1.010 18.827 1.00 . A A . 29 ALA H 1 1
1 411 1 1 29 ALA HA H -10.762 -0.630 20.520 1.00 . A A . 29 ALA HA 1 1
1 412 1 1 29 ALA HB1 H -12.392 0.965 20.483 1.00 . A A . 29 ALA HB1 1 1
1 413 1 1 29 ALA HB2 H -11.231 1.831 19.449 1.00 . A A . 29 ALA HB2 1 1
1 414 1 1 29 ALA HB3 H -12.560 0.903 18.712 1.00 . A A . 29 ALA HB3 1 1
1 415 1 1 29 ALA N N -9.684 0.031 18.887 1.00 . A A . 29 ALA N 1 1
1 416 1 1 29 ALA O O -12.096 -2.413 19.323 1.00 . A A . 29 ALA O 1 1
1 417 1 1 30 MET C C -11.684 -3.749 16.964 1.00 . A A . 30 MET C 1 1
1 418 1 1 30 MET CA C -12.147 -2.353 16.544 1.00 . A A . 30 MET CA 1 1
1 419 1 1 30 MET CB C -11.730 -2.090 15.096 1.00 . A A . 30 MET CB 1 1
1 420 1 1 30 MET CE C -11.802 -1.137 11.873 1.00 . A A . 30 MET CE 1 1
1 421 1 1 30 MET CG C -12.513 -0.916 14.504 1.00 . A A . 30 MET CG 1 1
1 422 1 1 30 MET H H -11.169 -0.554 16.927 1.00 . A A . 30 MET H 1 1
1 423 1 1 30 MET HA H -13.226 -2.267 16.669 1.00 . A A . 30 MET HA 1 1
1 424 1 1 30 MET HB2 H -10.662 -1.878 15.053 1.00 . A A . 30 MET HB2 1 1
1 425 1 1 30 MET HB3 H -11.901 -2.985 14.497 1.00 . A A . 30 MET HB3 1 1
1 426 1 1 30 MET HE1 H -11.930 -1.712 10.956 1.00 . A A . 30 MET HE1 1 1
1 427 1 1 30 MET HE2 H -11.711 -0.079 11.628 1.00 . A A . 30 MET HE2 1 1
1 428 1 1 30 MET HE3 H -10.901 -1.470 12.387 1.00 . A A . 30 MET HE3 1 1
1 429 1 1 30 MET HG2 H -13.304 -0.613 15.190 1.00 . A A . 30 MET HG2 1 1
1 430 1 1 30 MET HG3 H -11.855 -0.057 14.376 1.00 . A A . 30 MET HG3 1 1
1 431 1 1 30 MET N N -11.573 -1.333 17.406 1.00 . A A . 30 MET N 1 1
1 432 1 1 30 MET O O -12.505 -4.628 17.223 1.00 . A A . 30 MET O 1 1
1 433 1 1 30 MET SD S -13.218 -1.383 12.932 1.00 . A A . 30 MET SD 1 1
1 434 1 1 31 ALA C C -10.245 -5.544 18.818 1.00 . A A . 31 ALA C 1 1
1 435 1 1 31 ALA CA C -9.788 -5.185 17.403 1.00 . A A . 31 ALA CA 1 1
1 436 1 1 31 ALA CB C -8.264 -5.107 17.284 1.00 . A A . 31 ALA CB 1 1
1 437 1 1 31 ALA H H -9.709 -3.191 16.807 1.00 . A A . 31 ALA H 1 1
1 438 1 1 31 ALA HA H -10.156 -5.941 16.709 1.00 . A A . 31 ALA HA 1 1
1 439 1 1 31 ALA HB1 H -7.997 -4.636 16.339 1.00 . A A . 31 ALA HB1 1 1
1 440 1 1 31 ALA HB2 H -7.865 -4.517 18.110 1.00 . A A . 31 ALA HB2 1 1
1 441 1 1 31 ALA HB3 H -7.845 -6.113 17.320 1.00 . A A . 31 ALA HB3 1 1
1 442 1 1 31 ALA N N -10.370 -3.910 17.019 1.00 . A A . 31 ALA N 1 1
1 443 1 1 31 ALA O O -10.476 -4.660 19.642 1.00 . A A . 31 ALA O 1 1
1 444 1 1 32 LYS C C -10.476 -8.823 20.466 1.00 . A A . 32 LYS C 1 1
1 445 1 1 32 LYS CA C -10.786 -7.328 20.359 1.00 . A A . 32 LYS CA 1 1
1 446 1 1 32 LYS CB C -12.257 -6.986 20.604 1.00 . A A . 32 LYS CB 1 1
1 447 1 1 32 LYS CD C -14.032 -6.580 22.349 1.00 . A A . 32 LYS CD 1 1
1 448 1 1 32 LYS CE C -14.177 -5.839 23.680 1.00 . A A . 32 LYS CE 1 1
1 449 1 1 32 LYS CG C -12.576 -6.980 22.101 1.00 . A A . 32 LYS CG 1 1
1 450 1 1 32 LYS H H -10.171 -7.554 18.381 1.00 . A A . 32 LYS H 1 1
1 451 1 1 32 LYS HA H -10.202 -6.799 21.112 1.00 . A A . 32 LYS HA 1 1
1 452 1 1 32 LYS HB2 H -12.484 -6.010 20.176 1.00 . A A . 32 LYS HB2 1 1
1 453 1 1 32 LYS HB3 H -12.892 -7.712 20.096 1.00 . A A . 32 LYS HB3 1 1
1 454 1 1 32 LYS HD2 H -14.382 -5.945 21.535 1.00 . A A . 32 LYS HD2 1 1
1 455 1 1 32 LYS HD3 H -14.662 -7.469 22.353 1.00 . A A . 32 LYS HD3 1 1
1 456 1 1 32 LYS HE2 H -13.576 -6.332 24.444 1.00 . A A . 32 LYS HE2 1 1
1 457 1 1 32 LYS HE3 H -13.796 -4.823 23.581 1.00 . A A . 32 LYS HE3 1 1
1 458 1 1 32 LYS HG2 H -12.391 -7.970 22.519 1.00 . A A . 32 LYS HG2 1 1
1 459 1 1 32 LYS HG3 H -11.911 -6.287 22.615 1.00 . A A . 32 LYS HG3 1 1
1 460 1 1 32 LYS HZ1 H -16.032 -6.717 24.042 1.00 . A A . 32 LYS HZ1 1 1
1 461 1 1 32 LYS HZ3 H -16.147 -5.177 23.527 1.00 . A A . 32 LYS HZ3 1 1
1 462 1 1 32 LYS N N -10.361 -6.842 19.057 1.00 . A A . 32 LYS N 1 1
1 463 1 1 32 LYS NZ N -15.595 -5.804 24.101 1.00 . A A . 32 LYS NZ 1 1
1 464 1 1 32 LYS O O -10.294 -9.497 19.453 1.00 . A A . 32 LYS O 1 1
1 465 1 1 33 GLY C C -11.311 -11.376 22.670 1.00 . A A . 33 GLY C 1 1
1 466 1 1 33 GLY CA C -10.140 -10.699 21.955 1.00 . A A . 33 GLY CA 1 1
1 467 1 1 33 GLY H H -10.574 -8.742 22.520 1.00 . A A . 33 GLY H 1 1
1 468 1 1 33 GLY HA2 H -9.941 -11.209 21.012 1.00 . A A . 33 GLY HA2 1 1
1 469 1 1 33 GLY HA3 H -9.239 -10.787 22.561 1.00 . A A . 33 GLY HA3 1 1
1 470 1 1 33 GLY N N -10.425 -9.297 21.702 1.00 . A A . 33 GLY N 1 1
1 471 1 1 33 GLY O O -12.449 -10.919 22.576 1.00 . A A . 33 GLY O 1 1
2 472 1 1 1 ARG C C -6.219 5.905 2.210 1.00 . A A . 1 ARG C 1 1
2 473 1 1 1 ARG CA C -6.155 5.358 3.637 1.00 . A A . 1 ARG CA 1 1
2 474 1 1 1 ARG CB C -5.362 4.050 3.639 1.00 . A A . 1 ARG CB 1 1
2 475 1 1 1 ARG CD C -3.720 4.380 5.525 1.00 . A A . 1 ARG CD 1 1
2 476 1 1 1 ARG CG C -4.979 3.643 5.064 1.00 . A A . 1 ARG CG 1 1
2 477 1 1 1 ARG CZ C -3.454 3.367 7.796 1.00 . A A . 1 ARG CZ 1 1
2 478 1 1 1 ARG H1 H -7.761 4.202 4.290 1.00 . A A . 1 ARG H1 1 1
2 479 1 1 1 ARG HA H -5.697 6.079 4.314 1.00 . A A . 1 ARG HA 1 1
2 480 1 1 1 ARG HB2 H -5.955 3.260 3.179 1.00 . A A . 1 ARG HB2 1 1
2 481 1 1 1 ARG HB3 H -4.461 4.165 3.036 1.00 . A A . 1 ARG HB3 1 1
2 482 1 1 1 ARG HD2 H -3.067 4.571 4.673 1.00 . A A . 1 ARG HD2 1 1
2 483 1 1 1 ARG HD3 H -3.990 5.350 5.943 1.00 . A A . 1 ARG HD3 1 1
2 484 1 1 1 ARG HE H -2.134 3.158 6.279 1.00 . A A . 1 ARG HE 1 1
2 485 1 1 1 ARG HG2 H -5.803 3.863 5.742 1.00 . A A . 1 ARG HG2 1 1
2 486 1 1 1 ARG HG3 H -4.810 2.567 5.105 1.00 . A A . 1 ARG HG3 1 1
2 487 1 1 1 ARG HH11 H -5.164 4.463 7.572 1.00 . A A . 1 ARG HH11 1 1
2 488 1 1 1 ARG HH12 H -4.949 3.747 9.134 1.00 . A A . 1 ARG HH12 1 1
2 489 1 1 1 ARG HH21 H -2.994 2.429 9.564 1.00 . A A . 1 ARG HH21 1 1
2 490 1 1 1 ARG N N -7.496 5.157 4.161 1.00 . A A . 1 ARG N 1 1
2 491 1 1 1 ARG NE N -3.005 3.575 6.540 1.00 . A A . 1 ARG NE 1 1
2 492 1 1 1 ARG NH1 N -4.623 3.905 8.203 1.00 . A A . 1 ARG NH1 1 1
2 493 1 1 1 ARG NH2 N -2.733 2.630 8.620 1.00 . A A . 1 ARG NH2 1 1
2 494 1 1 1 ARG O O -7.200 5.685 1.500 1.00 . A A . 1 ARG O 1 1
2 495 1 1 2 GLY C C -3.862 8.098 0.370 1.00 . A A . 2 GLY C 1 1
2 496 1 1 2 GLY CA C -5.086 7.189 0.502 1.00 . A A . 2 GLY CA 1 1
2 497 1 1 2 GLY H H -4.369 6.783 2.415 1.00 . A A . 2 GLY H 1 1
2 498 1 1 2 GLY HA2 H -5.036 6.395 -0.243 1.00 . A A . 2 GLY HA2 1 1
2 499 1 1 2 GLY HA3 H -5.992 7.761 0.299 1.00 . A A . 2 GLY HA3 1 1
2 500 1 1 2 GLY N N -5.162 6.609 1.832 1.00 . A A . 2 GLY N 1 1
2 501 1 1 2 GLY O O -3.903 9.262 0.767 1.00 . A A . 2 GLY O 1 1
2 502 1 1 3 LYS C C -1.863 9.544 -1.187 1.00 . A A . 3 LYS C 1 1
2 503 1 1 3 LYS CA C -1.570 8.278 -0.380 1.00 . A A . 3 LYS CA 1 1
2 504 1 1 3 LYS CB C -0.495 7.385 -1.004 1.00 . A A . 3 LYS CB 1 1
2 505 1 1 3 LYS CD C -1.622 5.762 -2.571 1.00 . A A . 3 LYS CD 1 1
2 506 1 1 3 LYS CE C -0.989 4.817 -3.594 1.00 . A A . 3 LYS CE 1 1
2 507 1 1 3 LYS CG C -0.828 7.065 -2.463 1.00 . A A . 3 LYS CG 1 1
2 508 1 1 3 LYS H H -2.778 6.586 -0.510 1.00 . A A . 3 LYS H 1 1
2 509 1 1 3 LYS HA H -1.211 8.572 0.607 1.00 . A A . 3 LYS HA 1 1
2 510 1 1 3 LYS HB2 H 0.473 7.882 -0.949 1.00 . A A . 3 LYS HB2 1 1
2 511 1 1 3 LYS HB3 H -0.411 6.459 -0.435 1.00 . A A . 3 LYS HB3 1 1
2 512 1 1 3 LYS HD2 H -1.662 5.274 -1.596 1.00 . A A . 3 LYS HD2 1 1
2 513 1 1 3 LYS HD3 H -2.650 5.981 -2.859 1.00 . A A . 3 LYS HD3 1 1
2 514 1 1 3 LYS HE2 H -1.546 4.860 -4.531 1.00 . A A . 3 LYS HE2 1 1
2 515 1 1 3 LYS HE3 H 0.029 5.138 -3.814 1.00 . A A . 3 LYS HE3 1 1
2 516 1 1 3 LYS HG2 H -1.404 7.883 -2.896 1.00 . A A . 3 LYS HG2 1 1
2 517 1 1 3 LYS HG3 H 0.093 6.983 -3.040 1.00 . A A . 3 LYS HG3 1 1
2 518 1 1 3 LYS HZ1 H -0.294 3.302 -2.344 1.00 . A A . 3 LYS HZ1 1 1
2 519 1 1 3 LYS HZ3 H -0.755 2.757 -3.807 1.00 . A A . 3 LYS HZ3 1 1
2 520 1 1 3 LYS N N -2.803 7.533 -0.190 1.00 . A A . 3 LYS N 1 1
2 521 1 1 3 LYS NZ N -0.978 3.429 -3.081 1.00 . A A . 3 LYS NZ 1 1
2 522 1 1 3 LYS O O -2.869 9.617 -1.891 1.00 . A A . 3 LYS O 1 1
2 523 1 1 4 TRP C C 0.149 11.997 -2.600 1.00 . A A . 4 TRP C 1 1
2 524 1 1 4 TRP CA C -1.115 11.769 -1.768 1.00 . A A . 4 TRP CA 1 1
2 525 1 1 4 TRP CB C -1.405 12.914 -0.796 1.00 . A A . 4 TRP CB 1 1
2 526 1 1 4 TRP CD1 C -0.638 12.099 1.529 1.00 . A A . 4 TRP CD1 1 1
2 527 1 1 4 TRP CD2 C 0.590 13.764 0.737 1.00 . A A . 4 TRP CD2 1 1
2 528 1 1 4 TRP CE2 C 1.102 13.426 1.973 1.00 . A A . 4 TRP CE2 1 1
2 529 1 1 4 TRP CE3 C 1.156 14.796 -0.032 1.00 . A A . 4 TRP CE3 1 1
2 530 1 1 4 TRP CG C -0.532 12.901 0.460 1.00 . A A . 4 TRP CG 1 1
2 531 1 1 4 TRP CH2 C 2.781 15.103 1.802 1.00 . A A . 4 TRP CH2 1 1
2 532 1 1 4 TRP CZ2 C 2.202 14.072 2.550 1.00 . A A . 4 TRP CZ2 1 1
2 533 1 1 4 TRP CZ3 C 2.255 15.431 0.558 1.00 . A A . 4 TRP CZ3 1 1
2 534 1 1 4 TRP H H -0.149 10.442 -0.485 1.00 . A A . 4 TRP H 1 1
2 535 1 1 4 TRP HA H -1.981 11.682 -2.423 1.00 . A A . 4 TRP HA 1 1
2 536 1 1 4 TRP HB2 H -1.262 13.863 -1.315 1.00 . A A . 4 TRP HB2 1 1
2 537 1 1 4 TRP HB3 H -2.453 12.868 -0.499 1.00 . A A . 4 TRP HB3 1 1
2 538 1 1 4 TRP HD1 H -1.394 11.322 1.641 1.00 . A A . 4 TRP HD1 1 1
2 539 1 1 4 TRP HE1 H 0.467 11.879 3.428 1.00 . A A . 4 TRP HE1 1 1
2 540 1 1 4 TRP HE3 H 0.771 15.082 -1.011 1.00 . A A . 4 TRP HE3 1 1
2 541 1 1 4 TRP HH2 H 3.641 15.647 2.193 1.00 . A A . 4 TRP HH2 1 1
2 542 1 1 4 TRP HZ2 H 2.587 13.786 3.529 1.00 . A A . 4 TRP HZ2 1 1
2 543 1 1 4 TRP HZ3 H 2.731 16.240 0.003 1.00 . A A . 4 TRP HZ3 1 1
2 544 1 1 4 TRP N N -0.965 10.510 -1.059 1.00 . A A . 4 TRP N 1 1
2 545 1 1 4 TRP NE1 N 0.331 12.382 2.471 1.00 . A A . 4 TRP NE1 1 1
2 546 1 1 4 TRP O O 1.200 12.335 -2.058 1.00 . A A . 4 TRP O 1 1
2 547 1 1 5 THR C C 1.524 13.456 -4.881 1.00 . A A . 5 THR C 1 1
2 548 1 1 5 THR CA C 1.122 11.981 -4.814 1.00 . A A . 5 THR CA 1 1
2 549 1 1 5 THR CB C 0.723 11.398 -6.171 1.00 . A A . 5 THR CB 1 1
2 550 1 1 5 THR CG2 C 1.930 11.145 -7.077 1.00 . A A . 5 THR CG2 1 1
2 551 1 1 5 THR H H -0.854 11.527 -4.335 1.00 . A A . 5 THR H 1 1
2 552 1 1 5 THR HA H 1.978 11.434 -4.420 1.00 . A A . 5 THR HA 1 1
2 553 1 1 5 THR HB H -0.010 12.034 -6.668 1.00 . A A . 5 THR HB 1 1
2 554 1 1 5 THR HG1 H -0.746 10.120 -5.713 1.00 . A A . 5 THR HG1 1 1
2 555 1 1 5 THR HG21 H 2.304 12.095 -7.458 1.00 . A A . 5 THR HG21 1 1
2 556 1 1 5 THR HG22 H 2.714 10.648 -6.507 1.00 . A A . 5 THR HG22 1 1
2 557 1 1 5 THR HG23 H 1.631 10.511 -7.912 1.00 . A A . 5 THR HG23 1 1
2 558 1 1 5 THR N N 0.005 11.802 -3.902 1.00 . A A . 5 THR N 1 1
2 559 1 1 5 THR O O 0.953 14.225 -5.653 1.00 . A A . 5 THR O 1 1
2 560 1 1 5 THR OG1 O 0.242 10.094 -5.861 1.00 . A A . 5 THR OG1 1 1
2 561 1 1 6 TYR C C 4.411 15.272 -4.575 1.00 . A A . 6 TYR C 1 1
2 562 1 1 6 TYR CA C 2.989 15.176 -4.017 1.00 . A A . 6 TYR CA 1 1
2 563 1 1 6 TYR CB C 3.007 15.570 -2.539 1.00 . A A . 6 TYR CB 1 1
2 564 1 1 6 TYR CD1 C 1.009 17.092 -2.319 1.00 . A A . 6 TYR CD1 1 1
2 565 1 1 6 TYR CD2 C 3.181 18.008 -1.923 1.00 . A A . 6 TYR CD2 1 1
2 566 1 1 6 TYR CE1 C 0.418 18.377 -2.049 1.00 . A A . 6 TYR CE1 1 1
2 567 1 1 6 TYR CE2 C 2.590 19.293 -1.652 1.00 . A A . 6 TYR CE2 1 1
2 568 1 1 6 TYR CG C 2.379 16.934 -2.251 1.00 . A A . 6 TYR CG 1 1
2 569 1 1 6 TYR CZ C 1.237 19.414 -1.728 1.00 . A A . 6 TYR CZ 1 1
2 570 1 1 6 TYR H H 2.963 13.175 -3.436 1.00 . A A . 6 TYR H 1 1
2 571 1 1 6 TYR HA H 2.325 15.788 -4.627 1.00 . A A . 6 TYR HA 1 1
2 572 1 1 6 TYR HB2 H 2.478 14.809 -1.964 1.00 . A A . 6 TYR HB2 1 1
2 573 1 1 6 TYR HB3 H 4.039 15.575 -2.187 1.00 . A A . 6 TYR HB3 1 1
2 574 1 1 6 TYR HD1 H 0.376 16.244 -2.579 1.00 . A A . 6 TYR HD1 1 1
2 575 1 1 6 TYR HD2 H 4.263 17.884 -1.868 1.00 . A A . 6 TYR HD2 1 1
2 576 1 1 6 TYR HE1 H -0.662 18.515 -2.099 1.00 . A A . 6 TYR HE1 1 1
2 577 1 1 6 TYR HE2 H 3.212 20.149 -1.391 1.00 . A A . 6 TYR HE2 1 1
2 578 1 1 6 TYR HH H 0.004 20.848 -2.176 1.00 . A A . 6 TYR HH 1 1
2 579 1 1 6 TYR N N 2.504 13.807 -4.061 1.00 . A A . 6 TYR N 1 1
2 580 1 1 6 TYR O O 5.271 14.461 -4.235 1.00 . A A . 6 TYR O 1 1
2 581 1 1 6 TYR OH O 0.679 20.627 -1.472 1.00 . A A . 6 TYR OH 1 1
2 582 1 1 7 ASN C C 6.208 15.344 -7.011 1.00 . A A . 7 ASN C 1 1
2 583 1 1 7 ASN CA C 5.915 16.482 -6.032 1.00 . A A . 7 ASN CA 1 1
2 584 1 1 7 ASN CB C 7.022 16.493 -4.975 1.00 . A A . 7 ASN CB 1 1
2 585 1 1 7 ASN CG C 7.997 17.647 -5.215 1.00 . A A . 7 ASN CG 1 1
2 586 1 1 7 ASN H H 3.908 16.925 -5.694 1.00 . A A . 7 ASN H 1 1
2 587 1 1 7 ASN HA H 5.845 17.451 -6.527 1.00 . A A . 7 ASN HA 1 1
2 588 1 1 7 ASN HB2 H 6.581 16.585 -3.982 1.00 . A A . 7 ASN HB2 1 1
2 589 1 1 7 ASN HB3 H 7.561 15.546 -4.998 1.00 . A A . 7 ASN HB3 1 1
2 590 1 1 7 ASN HD21 H 9.515 16.307 -5.191 1.00 . A A . 7 ASN HD21 1 1
2 591 1 1 7 ASN HD22 H 9.985 17.955 -5.445 1.00 . A A . 7 ASN HD22 1 1
2 592 1 1 7 ASN N N 4.613 16.270 -5.423 1.00 . A A . 7 ASN N 1 1
2 593 1 1 7 ASN ND2 N 9.271 17.272 -5.290 1.00 . A A . 7 ASN ND2 1 1
2 594 1 1 7 ASN O O 7.367 15.044 -7.292 1.00 . A A . 7 ASN O 1 1
2 595 1 1 7 ASN OD1 O 7.619 18.802 -5.325 1.00 . A A . 7 ASN OD1 1 1
2 596 1 1 8 GLY C C 5.810 12.389 -7.757 1.00 . A A . 8 GLY C 1 1
2 597 1 1 8 GLY CA C 5.263 13.641 -8.446 1.00 . A A . 8 GLY CA 1 1
2 598 1 1 8 GLY H H 4.197 14.990 -7.270 1.00 . A A . 8 GLY H 1 1
2 599 1 1 8 GLY HA2 H 4.291 13.422 -8.888 1.00 . A A . 8 GLY HA2 1 1
2 600 1 1 8 GLY HA3 H 5.926 13.931 -9.261 1.00 . A A . 8 GLY HA3 1 1
2 601 1 1 8 GLY N N 5.136 14.740 -7.504 1.00 . A A . 8 GLY N 1 1
2 602 1 1 8 GLY O O 6.522 11.598 -8.373 1.00 . A A . 8 GLY O 1 1
2 603 1 1 9 ILE C C 4.814 10.723 -4.703 1.00 . A A . 9 ILE C 1 1
2 604 1 1 9 ILE CA C 5.902 11.106 -5.708 1.00 . A A . 9 ILE CA 1 1
2 605 1 1 9 ILE CB C 7.260 11.394 -5.065 1.00 . A A . 9 ILE CB 1 1
2 606 1 1 9 ILE CD1 C 7.355 11.156 -2.556 1.00 . A A . 9 ILE CD1 1 1
2 607 1 1 9 ILE CG1 C 7.090 12.109 -3.723 1.00 . A A . 9 ILE CG1 1 1
2 608 1 1 9 ILE CG2 C 8.165 12.175 -6.020 1.00 . A A . 9 ILE CG2 1 1
2 609 1 1 9 ILE H H 4.876 12.896 -5.994 1.00 . A A . 9 ILE H 1 1
2 610 1 1 9 ILE HA H 6.043 10.274 -6.399 1.00 . A A . 9 ILE HA 1 1
2 611 1 1 9 ILE HB H 7.751 10.442 -4.862 1.00 . A A . 9 ILE HB 1 1
2 612 1 1 9 ILE HD11 H 7.746 11.719 -1.708 1.00 . A A . 9 ILE HD11 1 1
2 613 1 1 9 ILE HD12 H 6.425 10.666 -2.269 1.00 . A A . 9 ILE HD12 1 1
2 614 1 1 9 ILE HD13 H 8.083 10.403 -2.860 1.00 . A A . 9 ILE HD13 1 1
2 615 1 1 9 ILE HG12 H 7.775 12.955 -3.668 1.00 . A A . 9 ILE HG12 1 1
2 616 1 1 9 ILE HG13 H 6.080 12.511 -3.647 1.00 . A A . 9 ILE HG13 1 1
2 617 1 1 9 ILE HG21 H 8.219 11.654 -6.976 1.00 . A A . 9 ILE HG21 1 1
2 618 1 1 9 ILE HG22 H 7.756 13.174 -6.173 1.00 . A A . 9 ILE HG22 1 1
2 619 1 1 9 ILE HG23 H 9.164 12.253 -5.591 1.00 . A A . 9 ILE HG23 1 1
2 620 1 1 9 ILE N N 5.456 12.248 -6.488 1.00 . A A . 9 ILE N 1 1
2 621 1 1 9 ILE O O 4.173 11.593 -4.116 1.00 . A A . 9 ILE O 1 1
2 622 1 1 10 THR C C 4.272 8.623 -2.249 1.00 . A A . 10 THR C 1 1
2 623 1 1 10 THR CA C 3.640 8.912 -3.612 1.00 . A A . 10 THR CA 1 1
2 624 1 1 10 THR CB C 2.986 7.685 -4.251 1.00 . A A . 10 THR CB 1 1
2 625 1 1 10 THR CG2 C 2.682 6.586 -3.232 1.00 . A A . 10 THR CG2 1 1
2 626 1 1 10 THR H H 5.165 8.720 -5.018 1.00 . A A . 10 THR H 1 1
2 627 1 1 10 THR HA H 2.888 9.686 -3.459 1.00 . A A . 10 THR HA 1 1
2 628 1 1 10 THR HB H 3.596 7.300 -5.069 1.00 . A A . 10 THR HB 1 1
2 629 1 1 10 THR HG1 H 1.780 8.686 -5.496 1.00 . A A . 10 THR HG1 1 1
2 630 1 1 10 THR HG21 H 1.792 6.038 -3.543 1.00 . A A . 10 THR HG21 1 1
2 631 1 1 10 THR HG22 H 3.528 5.901 -3.172 1.00 . A A . 10 THR HG22 1 1
2 632 1 1 10 THR HG23 H 2.509 7.035 -2.254 1.00 . A A . 10 THR HG23 1 1
2 633 1 1 10 THR N N 4.639 9.421 -4.536 1.00 . A A . 10 THR N 1 1
2 634 1 1 10 THR O O 5.369 8.072 -2.174 1.00 . A A . 10 THR O 1 1
2 635 1 1 10 THR OG1 O 1.701 8.148 -4.657 1.00 . A A . 10 THR OG1 1 1
2 636 1 1 11 TYR C C 3.360 7.574 0.783 1.00 . A A . 11 TYR C 1 1
2 637 1 1 11 TYR CA C 4.028 8.797 0.151 1.00 . A A . 11 TYR CA 1 1
2 638 1 1 11 TYR CB C 3.627 10.046 0.938 1.00 . A A . 11 TYR CB 1 1
2 639 1 1 11 TYR CD1 C 4.967 11.590 -0.538 1.00 . A A . 11 TYR CD1 1 1
2 640 1 1 11 TYR CD2 C 5.009 11.960 1.824 1.00 . A A . 11 TYR CD2 1 1
2 641 1 1 11 TYR CE1 C 5.850 12.712 -0.729 1.00 . A A . 11 TYR CE1 1 1
2 642 1 1 11 TYR CE2 C 5.891 13.082 1.633 1.00 . A A . 11 TYR CE2 1 1
2 643 1 1 11 TYR CG C 4.565 11.238 0.735 1.00 . A A . 11 TYR CG 1 1
2 644 1 1 11 TYR CZ C 6.269 13.402 0.366 1.00 . A A . 11 TYR CZ 1 1
2 645 1 1 11 TYR H H 2.661 9.456 -1.276 1.00 . A A . 11 TYR H 1 1
2 646 1 1 11 TYR HA H 5.105 8.632 0.107 1.00 . A A . 11 TYR HA 1 1
2 647 1 1 11 TYR HB2 H 2.618 10.338 0.647 1.00 . A A . 11 TYR HB2 1 1
2 648 1 1 11 TYR HB3 H 3.594 9.800 1.999 1.00 . A A . 11 TYR HB3 1 1
2 649 1 1 11 TYR HD1 H 4.617 11.020 -1.398 1.00 . A A . 11 TYR HD1 1 1
2 650 1 1 11 TYR HD2 H 4.691 11.682 2.829 1.00 . A A . 11 TYR HD2 1 1
2 651 1 1 11 TYR HE1 H 6.176 13.001 -1.728 1.00 . A A . 11 TYR HE1 1 1
2 652 1 1 11 TYR HE2 H 6.249 13.661 2.484 1.00 . A A . 11 TYR HE2 1 1
2 653 1 1 11 TYR HH H 7.265 14.921 1.058 1.00 . A A . 11 TYR HH 1 1
2 654 1 1 11 TYR N N 3.552 9.008 -1.206 1.00 . A A . 11 TYR N 1 1
2 655 1 1 11 TYR O O 2.602 6.866 0.122 1.00 . A A . 11 TYR O 1 1
2 656 1 1 11 TYR OH O 7.102 14.461 0.185 1.00 . A A . 11 TYR OH 1 1
2 657 1 1 12 GLU C C 2.186 6.735 3.900 1.00 . A A . 12 GLU C 1 1
2 658 1 1 12 GLU CA C 3.105 6.239 2.783 1.00 . A A . 12 GLU CA 1 1
2 659 1 1 12 GLU CB C 4.210 5.340 3.341 1.00 . A A . 12 GLU CB 1 1
2 660 1 1 12 GLU CD C 4.597 2.962 2.596 1.00 . A A . 12 GLU CD 1 1
2 661 1 1 12 GLU CG C 4.789 4.440 2.248 1.00 . A A . 12 GLU CG 1 1
2 662 1 1 12 GLU H H 4.284 7.944 2.585 1.00 . A A . 12 GLU H 1 1
2 663 1 1 12 GLU HA H 2.526 5.678 2.049 1.00 . A A . 12 GLU HA 1 1
2 664 1 1 12 GLU HB2 H 5.003 5.955 3.768 1.00 . A A . 12 GLU HB2 1 1
2 665 1 1 12 GLU HB3 H 3.812 4.727 4.149 1.00 . A A . 12 GLU HB3 1 1
2 666 1 1 12 GLU HE2 H 4.484 2.434 0.792 1.00 . A A . 12 GLU HE2 1 1
2 667 1 1 12 GLU HG2 H 4.305 4.659 1.297 1.00 . A A . 12 GLU HG2 1 1
2 668 1 1 12 GLU HG3 H 5.851 4.652 2.122 1.00 . A A . 12 GLU HG3 1 1
2 669 1 1 12 GLU N N 3.666 7.364 2.054 1.00 . A A . 12 GLU N 1 1
2 670 1 1 12 GLU O O 1.065 6.251 4.049 1.00 . A A . 12 GLU O 1 1
2 671 1 1 12 GLU OE1 O 4.962 2.533 3.700 1.00 . A A . 12 GLU OE1 1 1
2 672 1 1 12 GLU OE2 O 4.044 2.252 1.671 1.00 . A A . 12 GLU OE2 1 1
2 673 1 1 13 GLY C C 2.807 8.431 7.002 1.00 . A A . 13 GLY C 1 1
2 674 1 1 13 GLY CA C 1.932 8.264 5.758 1.00 . A A . 13 GLY CA 1 1
2 675 1 1 13 GLY H H 3.606 8.085 4.531 1.00 . A A . 13 GLY H 1 1
2 676 1 1 13 GLY HA2 H 1.525 9.231 5.462 1.00 . A A . 13 GLY HA2 1 1
2 677 1 1 13 GLY HA3 H 1.085 7.618 5.989 1.00 . A A . 13 GLY HA3 1 1
2 678 1 1 13 GLY N N 2.694 7.696 4.658 1.00 . A A . 13 GLY N 1 1
2 679 1 1 13 GLY O O 2.508 7.873 8.056 1.00 . A A . 13 GLY O 1 1
2 680 1 1 14 GLY C C 5.023 8.181 8.755 1.00 . A A . 14 GLY C 1 1
2 681 1 1 14 GLY CA C 4.792 9.451 7.934 1.00 . A A . 14 GLY CA 1 1
2 682 1 1 14 GLY H H 4.108 9.654 5.977 1.00 . A A . 14 GLY H 1 1
2 683 1 1 14 GLY HA2 H 5.743 9.812 7.541 1.00 . A A . 14 GLY HA2 1 1
2 684 1 1 14 GLY HA3 H 4.395 10.237 8.577 1.00 . A A . 14 GLY HA3 1 1
2 685 1 1 14 GLY N N 3.872 9.203 6.838 1.00 . A A . 14 GLY N 1 1
2 686 1 1 14 GLY O O 4.955 7.074 8.224 1.00 . A A . 14 GLY O 1 1
2 687 1 1 15 GLY C C 4.231 6.810 11.602 1.00 . A A . 15 GLY C 1 1
2 688 1 1 15 GLY CA C 5.531 7.268 10.937 1.00 . A A . 15 GLY CA 1 1
2 689 1 1 15 GLY H H 5.343 9.287 10.461 1.00 . A A . 15 GLY H 1 1
2 690 1 1 15 GLY HA2 H 5.972 6.439 10.384 1.00 . A A . 15 GLY HA2 1 1
2 691 1 1 15 GLY HA3 H 6.251 7.561 11.701 1.00 . A A . 15 GLY HA3 1 1
2 692 1 1 15 GLY N N 5.290 8.383 10.037 1.00 . A A . 15 GLY N 1 1
2 693 1 1 15 GLY O O 4.152 6.726 12.826 1.00 . A A . 15 GLY O 1 1
2 694 1 1 16 GLY C C 0.842 6.404 10.256 1.00 . A A . 16 GLY C 1 1
2 695 1 1 16 GLY CA C 1.952 6.077 11.256 1.00 . A A . 16 GLY CA 1 1
2 696 1 1 16 GLY H H 3.317 6.595 9.770 1.00 . A A . 16 GLY H 1 1
2 697 1 1 16 GLY HA2 H 1.980 5.002 11.436 1.00 . A A . 16 GLY HA2 1 1
2 698 1 1 16 GLY HA3 H 1.737 6.555 12.212 1.00 . A A . 16 GLY HA3 1 1
2 699 1 1 16 GLY N N 3.244 6.525 10.765 1.00 . A A . 16 GLY N 1 1
2 700 1 1 16 GLY O O 0.859 5.921 9.124 1.00 . A A . 16 GLY O 1 1
2 701 1 1 17 SER C C -1.734 8.990 10.301 1.00 . A A . 17 SER C 1 1
2 702 1 1 17 SER CA C -1.213 7.619 9.867 1.00 . A A . 17 SER CA 1 1
2 703 1 1 17 SER CB C -2.338 6.583 9.919 1.00 . A A . 17 SER CB 1 1
2 704 1 1 17 SER H H -0.104 7.610 11.630 1.00 . A A . 17 SER H 1 1
2 705 1 1 17 SER HA H -0.810 7.665 8.856 1.00 . A A . 17 SER HA 1 1
2 706 1 1 17 SER HB2 H -1.954 5.614 9.600 1.00 . A A . 17 SER HB2 1 1
2 707 1 1 17 SER HB3 H -2.678 6.468 10.949 1.00 . A A . 17 SER HB3 1 1
2 708 1 1 17 SER HG H -4.267 7.044 9.651 1.00 . A A . 17 SER HG 1 1
2 709 1 1 17 SER N N -0.097 7.222 10.708 1.00 . A A . 17 SER N 1 1
2 710 1 1 17 SER O O -1.421 9.460 11.394 1.00 . A A . 17 SER O 1 1
2 711 1 1 17 SER OG O -3.441 6.950 9.095 1.00 . A A . 17 SER OG 1 1
2 712 1 1 18 ALA C C -4.557 10.743 10.095 1.00 . A A . 18 ALA C 1 1
2 713 1 1 18 ALA CA C -3.088 10.903 9.701 1.00 . A A . 18 ALA CA 1 1
2 714 1 1 18 ALA CB C -2.906 11.808 8.481 1.00 . A A . 18 ALA CB 1 1
2 715 1 1 18 ALA H H -2.770 9.206 8.536 1.00 . A A . 18 ALA H 1 1
2 716 1 1 18 ALA HA H -2.539 11.330 10.541 1.00 . A A . 18 ALA HA 1 1
2 717 1 1 18 ALA HB1 H -3.707 12.547 8.455 1.00 . A A . 18 ALA HB1 1 1
2 718 1 1 18 ALA HB2 H -1.944 12.318 8.547 1.00 . A A . 18 ALA HB2 1 1
2 719 1 1 18 ALA HB3 H -2.937 11.206 7.574 1.00 . A A . 18 ALA HB3 1 1
2 720 1 1 18 ALA N N -2.520 9.594 9.422 1.00 . A A . 18 ALA N 1 1
2 721 1 1 18 ALA O O -5.051 11.457 10.967 1.00 . A A . 18 ALA O 1 1
2 722 1 1 19 ALA C C -6.762 8.950 11.108 1.00 . A A . 19 ALA C 1 1
2 723 1 1 19 ALA CA C -6.619 9.541 9.704 1.00 . A A . 19 ALA CA 1 1
2 724 1 1 19 ALA CB C -7.183 8.617 8.623 1.00 . A A . 19 ALA CB 1 1
2 725 1 1 19 ALA H H -4.807 9.227 8.726 1.00 . A A . 19 ALA H 1 1
2 726 1 1 19 ALA HA H -7.148 10.493 9.663 1.00 . A A . 19 ALA HA 1 1
2 727 1 1 19 ALA HB1 H -8.194 8.313 8.896 1.00 . A A . 19 ALA HB1 1 1
2 728 1 1 19 ALA HB2 H -7.207 9.145 7.670 1.00 . A A . 19 ALA HB2 1 1
2 729 1 1 19 ALA HB3 H -6.550 7.734 8.533 1.00 . A A . 19 ALA HB3 1 1
2 730 1 1 19 ALA N N -5.216 9.803 9.434 1.00 . A A . 19 ALA N 1 1
2 731 1 1 19 ALA O O -7.839 9.002 11.700 1.00 . A A . 19 ALA O 1 1
2 732 1 1 20 GLU C C -6.399 8.695 13.916 1.00 . A A . 20 GLU C 1 1
2 733 1 1 20 GLU CA C -5.649 7.804 12.924 1.00 . A A . 20 GLU CA 1 1
2 734 1 1 20 GLU CB C -4.217 7.542 13.395 1.00 . A A . 20 GLU CB 1 1
2 735 1 1 20 GLU CD C -2.287 8.624 14.606 1.00 . A A . 20 GLU CD 1 1
2 736 1 1 20 GLU CG C -3.487 8.855 13.684 1.00 . A A . 20 GLU CG 1 1
2 737 1 1 20 GLU H H -4.788 8.365 11.112 1.00 . A A . 20 GLU H 1 1
2 738 1 1 20 GLU HA H -6.169 6.852 12.815 1.00 . A A . 20 GLU HA 1 1
2 739 1 1 20 GLU HB2 H -4.234 6.925 14.294 1.00 . A A . 20 GLU HB2 1 1
2 740 1 1 20 GLU HB3 H -3.676 6.981 12.633 1.00 . A A . 20 GLU HB3 1 1
2 741 1 1 20 GLU HE2 H -3.370 7.882 15.956 1.00 . A A . 20 GLU HE2 1 1
2 742 1 1 20 GLU HG2 H -3.151 9.302 12.749 1.00 . A A . 20 GLU HG2 1 1
2 743 1 1 20 GLU HG3 H -4.174 9.563 14.147 1.00 . A A . 20 GLU HG3 1 1
2 744 1 1 20 GLU N N -5.660 8.403 11.600 1.00 . A A . 20 GLU N 1 1
2 745 1 1 20 GLU O O -6.938 8.207 14.909 1.00 . A A . 20 GLU O 1 1
2 746 1 1 20 GLU OE1 O -1.142 8.583 14.133 1.00 . A A . 20 GLU OE1 1 1
2 747 1 1 20 GLU OE2 O -2.578 8.484 15.855 1.00 . A A . 20 GLU OE2 1 1
2 748 1 1 21 ALA C C -8.410 10.355 14.949 1.00 . A A . 21 ALA C 1 1
2 749 1 1 21 ALA CA C -7.085 10.948 14.467 1.00 . A A . 21 ALA CA 1 1
2 750 1 1 21 ALA CB C -7.277 12.260 13.703 1.00 . A A . 21 ALA CB 1 1
2 751 1 1 21 ALA H H -5.969 10.373 12.804 1.00 . A A . 21 ALA H 1 1
2 752 1 1 21 ALA HA H -6.444 11.134 15.329 1.00 . A A . 21 ALA HA 1 1
2 753 1 1 21 ALA HB1 H -8.342 12.447 13.564 1.00 . A A . 21 ALA HB1 1 1
2 754 1 1 21 ALA HB2 H -6.835 13.079 14.271 1.00 . A A . 21 ALA HB2 1 1
2 755 1 1 21 ALA HB3 H -6.791 12.188 12.730 1.00 . A A . 21 ALA HB3 1 1
2 756 1 1 21 ALA N N -6.410 9.984 13.614 1.00 . A A . 21 ALA N 1 1
2 757 1 1 21 ALA O O -8.685 10.334 16.148 1.00 . A A . 21 ALA O 1 1
2 758 1 1 22 TYR C C -10.555 7.845 13.818 1.00 . A A . 22 TYR C 1 1
2 759 1 1 22 TYR CA C -10.486 9.294 14.303 1.00 . A A . 22 TYR CA 1 1
2 760 1 1 22 TYR CB C -11.525 10.124 13.546 1.00 . A A . 22 TYR CB 1 1
2 761 1 1 22 TYR CD1 C -12.382 8.456 11.861 1.00 . A A . 22 TYR CD1 1 1
2 762 1 1 22 TYR CD2 C -11.348 10.454 11.052 1.00 . A A . 22 TYR CD2 1 1
2 763 1 1 22 TYR CE1 C -12.603 8.022 10.505 1.00 . A A . 22 TYR CE1 1 1
2 764 1 1 22 TYR CE2 C -11.569 10.020 9.697 1.00 . A A . 22 TYR CE2 1 1
2 765 1 1 22 TYR CG C -11.759 9.663 12.106 1.00 . A A . 22 TYR CG 1 1
2 766 1 1 22 TYR CZ C -12.185 8.825 9.491 1.00 . A A . 22 TYR CZ 1 1
2 767 1 1 22 TYR H H -8.965 9.907 13.018 1.00 . A A . 22 TYR H 1 1
2 768 1 1 22 TYR HA H -10.612 9.314 15.386 1.00 . A A . 22 TYR HA 1 1
2 769 1 1 22 TYR HB2 H -12.470 10.085 14.087 1.00 . A A . 22 TYR HB2 1 1
2 770 1 1 22 TYR HB3 H -11.205 11.166 13.535 1.00 . A A . 22 TYR HB3 1 1
2 771 1 1 22 TYR HD1 H -12.707 7.831 12.693 1.00 . A A . 22 TYR HD1 1 1
2 772 1 1 22 TYR HD2 H -10.856 11.407 11.246 1.00 . A A . 22 TYR HD2 1 1
2 773 1 1 22 TYR HE1 H -13.094 7.071 10.298 1.00 . A A . 22 TYR HE1 1 1
2 774 1 1 22 TYR HE2 H -11.249 10.635 8.856 1.00 . A A . 22 TYR HE2 1 1
2 775 1 1 22 TYR HH H -13.209 7.837 8.165 1.00 . A A . 22 TYR HH 1 1
2 776 1 1 22 TYR N N -9.196 9.886 13.991 1.00 . A A . 22 TYR N 1 1
2 777 1 1 22 TYR O O -11.103 6.983 14.504 1.00 . A A . 22 TYR O 1 1
2 778 1 1 22 TYR OH O -12.394 8.415 8.211 1.00 . A A . 22 TYR OH 1 1
2 779 1 1 23 ALA C C -9.494 5.283 13.098 1.00 . A A . 23 ALA C 1 1
2 780 1 1 23 ALA CA C -9.984 6.291 12.055 1.00 . A A . 23 ALA CA 1 1
2 781 1 1 23 ALA CB C -9.118 6.293 10.794 1.00 . A A . 23 ALA CB 1 1
2 782 1 1 23 ALA H H -9.549 8.328 12.089 1.00 . A A . 23 ALA H 1 1
2 783 1 1 23 ALA HA H -11.009 6.044 11.777 1.00 . A A . 23 ALA HA 1 1
2 784 1 1 23 ALA HB1 H -9.177 5.317 10.312 1.00 . A A . 23 ALA HB1 1 1
2 785 1 1 23 ALA HB2 H -9.476 7.060 10.108 1.00 . A A . 23 ALA HB2 1 1
2 786 1 1 23 ALA HB3 H -8.083 6.502 11.065 1.00 . A A . 23 ALA HB3 1 1
2 787 1 1 23 ALA N N -9.992 7.621 12.640 1.00 . A A . 23 ALA N 1 1
2 788 1 1 23 ALA O O -10.085 4.217 13.261 1.00 . A A . 23 ALA O 1 1
2 789 1 1 24 LYS C C -8.931 4.408 15.801 1.00 . A A . 24 LYS C 1 1
2 790 1 1 24 LYS CA C -7.844 4.800 14.798 1.00 . A A . 24 LYS CA 1 1
2 791 1 1 24 LYS CB C -6.629 5.473 15.441 1.00 . A A . 24 LYS CB 1 1
2 792 1 1 24 LYS CD C -5.835 4.069 17.379 1.00 . A A . 24 LYS CD 1 1
2 793 1 1 24 LYS CE C -4.505 3.980 18.131 1.00 . A A . 24 LYS CE 1 1
2 794 1 1 24 LYS CG C -5.610 4.433 15.910 1.00 . A A . 24 LYS CG 1 1
2 795 1 1 24 LYS H H -7.945 6.527 13.638 1.00 . A A . 24 LYS H 1 1
2 796 1 1 24 LYS HA H -7.487 3.896 14.304 1.00 . A A . 24 LYS HA 1 1
2 797 1 1 24 LYS HB2 H -6.162 6.149 14.725 1.00 . A A . 24 LYS HB2 1 1
2 798 1 1 24 LYS HB3 H -6.951 6.080 16.287 1.00 . A A . 24 LYS HB3 1 1
2 799 1 1 24 LYS HD2 H -6.473 4.816 17.849 1.00 . A A . 24 LYS HD2 1 1
2 800 1 1 24 LYS HD3 H -6.358 3.115 17.444 1.00 . A A . 24 LYS HD3 1 1
2 801 1 1 24 LYS HE2 H -3.697 4.345 17.497 1.00 . A A . 24 LYS HE2 1 1
2 802 1 1 24 LYS HE3 H -4.535 4.621 19.011 1.00 . A A . 24 LYS HE3 1 1
2 803 1 1 24 LYS HG2 H -5.689 3.538 15.293 1.00 . A A . 24 LYS HG2 1 1
2 804 1 1 24 LYS HG3 H -4.601 4.823 15.778 1.00 . A A . 24 LYS HG3 1 1
2 805 1 1 24 LYS HZ1 H -3.729 2.071 17.821 1.00 . A A . 24 LYS HZ1 1 1
2 806 1 1 24 LYS HZ3 H -5.086 2.067 18.722 1.00 . A A . 24 LYS HZ3 1 1
2 807 1 1 24 LYS N N -8.420 5.658 13.776 1.00 . A A . 24 LYS N 1 1
2 808 1 1 24 LYS NZ N -4.232 2.583 18.537 1.00 . A A . 24 LYS NZ 1 1
2 809 1 1 24 LYS O O -9.037 3.244 16.183 1.00 . A A . 24 LYS O 1 1
2 810 1 1 25 ARG C C -11.854 4.264 16.536 1.00 . A A . 25 ARG C 1 1
2 811 1 1 25 ARG CA C -10.788 5.175 17.148 1.00 . A A . 25 ARG CA 1 1
2 812 1 1 25 ARG CB C -11.436 6.495 17.571 1.00 . A A . 25 ARG CB 1 1
2 813 1 1 25 ARG CD C -9.987 6.545 19.634 1.00 . A A . 25 ARG CD 1 1
2 814 1 1 25 ARG CG C -10.474 7.332 18.416 1.00 . A A . 25 ARG CG 1 1
2 815 1 1 25 ARG CZ C -7.731 5.785 20.399 1.00 . A A . 25 ARG CZ 1 1
2 816 1 1 25 ARG H H -9.620 6.346 15.881 1.00 . A A . 25 ARG H 1 1
2 817 1 1 25 ARG HA H -10.308 4.698 18.002 1.00 . A A . 25 ARG HA 1 1
2 818 1 1 25 ARG HB2 H -11.733 7.058 16.686 1.00 . A A . 25 ARG HB2 1 1
2 819 1 1 25 ARG HB3 H -12.343 6.292 18.140 1.00 . A A . 25 ARG HB3 1 1
2 820 1 1 25 ARG HD2 H -10.023 7.176 20.522 1.00 . A A . 25 ARG HD2 1 1
2 821 1 1 25 ARG HD3 H -10.648 5.698 19.818 1.00 . A A . 25 ARG HD3 1 1
2 822 1 1 25 ARG HE H -8.298 5.947 18.465 1.00 . A A . 25 ARG HE 1 1
2 823 1 1 25 ARG HG2 H -9.620 7.634 17.809 1.00 . A A . 25 ARG HG2 1 1
2 824 1 1 25 ARG HG3 H -10.972 8.245 18.743 1.00 . A A . 25 ARG HG3 1 1
2 825 1 1 25 ARG HH11 H -9.010 6.249 21.923 1.00 . A A . 25 ARG HH11 1 1
2 826 1 1 25 ARG HH12 H -7.438 5.718 22.419 1.00 . A A . 25 ARG HH12 1 1
2 827 1 1 25 ARG HH21 H -5.816 5.134 20.754 1.00 . A A . 25 ARG HH21 1 1
2 828 1 1 25 ARG N N -9.712 5.402 16.197 1.00 . A A . 25 ARG N 1 1
2 829 1 1 25 ARG NE N -8.605 6.068 19.409 1.00 . A A . 25 ARG NE 1 1
2 830 1 1 25 ARG NH1 N -8.091 5.929 21.692 1.00 . A A . 25 ARG NH1 1 1
2 831 1 1 25 ARG NH2 N -6.521 5.364 20.083 1.00 . A A . 25 ARG NH2 1 1
2 832 1 1 25 ARG O O -12.445 3.440 17.231 1.00 . A A . 25 ARG O 1 1
2 833 1 1 26 ILE C C -12.720 2.164 14.694 1.00 . A A . 26 ILE C 1 1
2 834 1 1 26 ILE CA C -13.052 3.648 14.527 1.00 . A A . 26 ILE CA 1 1
2 835 1 1 26 ILE CB C -13.147 4.097 13.067 1.00 . A A . 26 ILE CB 1 1
2 836 1 1 26 ILE CD1 C -15.000 5.807 13.052 1.00 . A A . 26 ILE CD1 1 1
2 837 1 1 26 ILE CG1 C -13.488 5.585 12.972 1.00 . A A . 26 ILE CG1 1 1
2 838 1 1 26 ILE CG2 C -14.140 3.230 12.291 1.00 . A A . 26 ILE CG2 1 1
2 839 1 1 26 ILE H H -11.582 5.117 14.682 1.00 . A A . 26 ILE H 1 1
2 840 1 1 26 ILE HA H -14.022 3.840 14.986 1.00 . A A . 26 ILE HA 1 1
2 841 1 1 26 ILE HB H -12.170 3.960 12.603 1.00 . A A . 26 ILE HB 1 1
2 842 1 1 26 ILE HD11 H -15.452 5.016 13.650 1.00 . A A . 26 ILE HD11 1 1
2 843 1 1 26 ILE HD12 H -15.201 6.773 13.516 1.00 . A A . 26 ILE HD12 1 1
2 844 1 1 26 ILE HD13 H -15.424 5.791 12.048 1.00 . A A . 26 ILE HD13 1 1
2 845 1 1 26 ILE HG12 H -12.994 6.128 13.778 1.00 . A A . 26 ILE HG12 1 1
2 846 1 1 26 ILE HG13 H -13.107 5.990 12.035 1.00 . A A . 26 ILE HG13 1 1
2 847 1 1 26 ILE HG21 H -14.836 2.763 12.987 1.00 . A A . 26 ILE HG21 1 1
2 848 1 1 26 ILE HG22 H -14.694 3.853 11.588 1.00 . A A . 26 ILE HG22 1 1
2 849 1 1 26 ILE HG23 H -13.599 2.458 11.744 1.00 . A A . 26 ILE HG23 1 1
2 850 1 1 26 ILE N N -12.067 4.444 15.240 1.00 . A A . 26 ILE N 1 1
2 851 1 1 26 ILE O O -13.560 1.383 15.139 1.00 . A A . 26 ILE O 1 1
2 852 1 1 27 ALA C C -11.438 -0.118 15.798 1.00 . A A . 27 ALA C 1 1
2 853 1 1 27 ALA CA C -11.041 0.443 14.431 1.00 . A A . 27 ALA CA 1 1
2 854 1 1 27 ALA CB C -9.531 0.383 14.193 1.00 . A A . 27 ALA CB 1 1
2 855 1 1 27 ALA H H -10.817 2.461 13.967 1.00 . A A . 27 ALA H 1 1
2 856 1 1 27 ALA HA H -11.543 -0.131 13.652 1.00 . A A . 27 ALA HA 1 1
2 857 1 1 27 ALA HB1 H -9.222 1.245 13.602 1.00 . A A . 27 ALA HB1 1 1
2 858 1 1 27 ALA HB2 H -9.011 0.394 15.151 1.00 . A A . 27 ALA HB2 1 1
2 859 1 1 27 ALA HB3 H -9.284 -0.533 13.656 1.00 . A A . 27 ALA HB3 1 1
2 860 1 1 27 ALA N N -11.494 1.820 14.328 1.00 . A A . 27 ALA N 1 1
2 861 1 1 27 ALA O O -12.025 -1.196 15.884 1.00 . A A . 27 ALA O 1 1
2 862 1 1 28 GLU C C -12.900 -0.127 18.309 1.00 . A A . 28 GLU C 1 1
2 863 1 1 28 GLU CA C -11.417 0.229 18.191 1.00 . A A . 28 GLU CA 1 1
2 864 1 1 28 GLU CB C -11.033 1.318 19.195 1.00 . A A . 28 GLU CB 1 1
2 865 1 1 28 GLU CD C -9.078 1.473 20.780 1.00 . A A . 28 GLU CD 1 1
2 866 1 1 28 GLU CG C -9.513 1.444 19.313 1.00 . A A . 28 GLU CG 1 1
2 867 1 1 28 GLU H H -10.625 1.513 16.755 1.00 . A A . 28 GLU H 1 1
2 868 1 1 28 GLU HA H -10.808 -0.657 18.376 1.00 . A A . 28 GLU HA 1 1
2 869 1 1 28 GLU HB2 H -11.457 2.272 18.881 1.00 . A A . 28 GLU HB2 1 1
2 870 1 1 28 GLU HB3 H -11.459 1.086 20.170 1.00 . A A . 28 GLU HB3 1 1
2 871 1 1 28 GLU HE2 H -9.698 3.217 21.126 1.00 . A A . 28 GLU HE2 1 1
2 872 1 1 28 GLU HG2 H -9.035 0.607 18.805 1.00 . A A . 28 GLU HG2 1 1
2 873 1 1 28 GLU HG3 H -9.180 2.353 18.813 1.00 . A A . 28 GLU HG3 1 1
2 874 1 1 28 GLU N N -11.102 0.637 16.833 1.00 . A A . 28 GLU N 1 1
2 875 1 1 28 GLU O O -13.246 -1.262 18.634 1.00 . A A . 28 GLU O 1 1
2 876 1 1 28 GLU OE1 O -8.934 0.412 21.405 1.00 . A A . 28 GLU OE1 1 1
2 877 1 1 28 GLU OE2 O -8.886 2.651 21.268 1.00 . A A . 28 GLU OE2 1 1
2 878 1 1 29 ALA C C -15.544 -0.638 17.406 1.00 . A A . 29 ALA C 1 1
2 879 1 1 29 ALA CA C -15.175 0.670 18.109 1.00 . A A . 29 ALA CA 1 1
2 880 1 1 29 ALA CB C -15.885 1.880 17.499 1.00 . A A . 29 ALA CB 1 1
2 881 1 1 29 ALA H H -13.447 1.784 17.774 1.00 . A A . 29 ALA H 1 1
2 882 1 1 29 ALA HA H -15.448 0.596 19.162 1.00 . A A . 29 ALA HA 1 1
2 883 1 1 29 ALA HB1 H -15.234 2.348 16.760 1.00 . A A . 29 ALA HB1 1 1
2 884 1 1 29 ALA HB2 H -16.807 1.556 17.018 1.00 . A A . 29 ALA HB2 1 1
2 885 1 1 29 ALA HB3 H -16.118 2.599 18.285 1.00 . A A . 29 ALA HB3 1 1
2 886 1 1 29 ALA N N -13.737 0.864 18.038 1.00 . A A . 29 ALA N 1 1
2 887 1 1 29 ALA O O -16.127 -1.532 18.017 1.00 . A A . 29 ALA O 1 1
2 888 1 1 30 MET C C -15.187 -3.167 16.134 1.00 . A A . 30 MET C 1 1
2 889 1 1 30 MET CA C -15.476 -1.892 15.339 1.00 . A A . 30 MET CA 1 1
2 890 1 1 30 MET CB C -14.621 -1.876 14.070 1.00 . A A . 30 MET CB 1 1
2 891 1 1 30 MET CE C -16.738 -0.789 11.115 1.00 . A A . 30 MET CE 1 1
2 892 1 1 30 MET CG C -14.964 -0.671 13.192 1.00 . A A . 30 MET CG 1 1
2 893 1 1 30 MET H H -14.715 0.023 15.642 1.00 . A A . 30 MET H 1 1
2 894 1 1 30 MET HA H -16.538 -1.836 15.102 1.00 . A A . 30 MET HA 1 1
2 895 1 1 30 MET HB2 H -13.565 -1.845 14.340 1.00 . A A . 30 MET HB2 1 1
2 896 1 1 30 MET HB3 H -14.779 -2.797 13.509 1.00 . A A . 30 MET HB3 1 1
2 897 1 1 30 MET HE1 H -16.796 -0.225 10.184 1.00 . A A . 30 MET HE1 1 1
2 898 1 1 30 MET HE2 H -17.301 -1.717 11.012 1.00 . A A . 30 MET HE2 1 1
2 899 1 1 30 MET HE3 H -17.161 -0.195 11.925 1.00 . A A . 30 MET HE3 1 1
2 900 1 1 30 MET HG2 H -15.923 -0.251 13.496 1.00 . A A . 30 MET HG2 1 1
2 901 1 1 30 MET HG3 H -14.217 0.111 13.325 1.00 . A A . 30 MET HG3 1 1
2 902 1 1 30 MET N N -15.189 -0.708 16.132 1.00 . A A . 30 MET N 1 1
2 903 1 1 30 MET O O -16.054 -4.030 16.266 1.00 . A A . 30 MET O 1 1
2 904 1 1 30 MET SD S -15.032 -1.164 11.478 1.00 . A A . 30 MET SD 1 1
2 905 1 1 31 ALA C C -13.814 -5.674 16.613 1.00 . A A . 31 ALA C 1 1
2 906 1 1 31 ALA CA C -13.553 -4.401 17.420 1.00 . A A . 31 ALA CA 1 1
2 907 1 1 31 ALA CB C -14.286 -4.401 18.763 1.00 . A A . 31 ALA CB 1 1
2 908 1 1 31 ALA H H -13.267 -2.540 16.530 1.00 . A A . 31 ALA H 1 1
2 909 1 1 31 ALA HA H -12.482 -4.311 17.605 1.00 . A A . 31 ALA HA 1 1
2 910 1 1 31 ALA HB1 H -15.350 -4.239 18.596 1.00 . A A . 31 ALA HB1 1 1
2 911 1 1 31 ALA HB2 H -14.138 -5.362 19.258 1.00 . A A . 31 ALA HB2 1 1
2 912 1 1 31 ALA HB3 H -13.891 -3.604 19.393 1.00 . A A . 31 ALA HB3 1 1
2 913 1 1 31 ALA N N -13.966 -3.246 16.642 1.00 . A A . 31 ALA N 1 1
2 914 1 1 31 ALA O O -14.291 -6.670 17.155 1.00 . A A . 31 ALA O 1 1
2 915 1 1 32 LYS C C -15.183 -6.964 14.235 1.00 . A A . 32 LYS C 1 1
2 916 1 1 32 LYS CA C -13.684 -6.735 14.443 1.00 . A A . 32 LYS CA 1 1
2 917 1 1 32 LYS CB C -12.943 -7.963 14.974 1.00 . A A . 32 LYS CB 1 1
2 918 1 1 32 LYS CD C -12.735 -10.419 14.439 1.00 . A A . 32 LYS CD 1 1
2 919 1 1 32 LYS CE C -13.351 -11.408 13.447 1.00 . A A . 32 LYS CE 1 1
2 920 1 1 32 LYS CG C -12.735 -8.999 13.868 1.00 . A A . 32 LYS CG 1 1
2 921 1 1 32 LYS H H -13.103 -4.787 14.898 1.00 . A A . 32 LYS H 1 1
2 922 1 1 32 LYS HA H -13.237 -6.479 13.483 1.00 . A A . 32 LYS HA 1 1
2 923 1 1 32 LYS HB2 H -11.978 -7.663 15.381 1.00 . A A . 32 LYS HB2 1 1
2 924 1 1 32 LYS HB3 H -13.509 -8.408 15.793 1.00 . A A . 32 LYS HB3 1 1
2 925 1 1 32 LYS HD2 H -11.714 -10.720 14.672 1.00 . A A . 32 LYS HD2 1 1
2 926 1 1 32 LYS HD3 H -13.295 -10.439 15.373 1.00 . A A . 32 LYS HD3 1 1
2 927 1 1 32 LYS HE2 H -13.633 -12.324 13.967 1.00 . A A . 32 LYS HE2 1 1
2 928 1 1 32 LYS HE3 H -14.263 -10.988 13.024 1.00 . A A . 32 LYS HE3 1 1
2 929 1 1 32 LYS HG2 H -13.525 -8.903 13.122 1.00 . A A . 32 LYS HG2 1 1
2 930 1 1 32 LYS HG3 H -11.791 -8.808 13.358 1.00 . A A . 32 LYS HG3 1 1
2 931 1 1 32 LYS HZ1 H -11.741 -12.449 12.631 1.00 . A A . 32 LYS HZ1 1 1
2 932 1 1 32 LYS HZ3 H -11.839 -10.913 12.102 1.00 . A A . 32 LYS HZ3 1 1
2 933 1 1 32 LYS N N -13.491 -5.601 15.331 1.00 . A A . 32 LYS N 1 1
2 934 1 1 32 LYS NZ N -12.393 -11.721 12.364 1.00 . A A . 32 LYS NZ 1 1
2 935 1 1 32 LYS O O -15.608 -8.076 13.928 1.00 . A A . 32 LYS O 1 1
2 936 1 1 33 GLY C C -17.988 -4.564 14.098 1.00 . A A . 33 GLY C 1 1
2 937 1 1 33 GLY CA C -17.384 -5.962 14.245 1.00 . A A . 33 GLY CA 1 1
2 938 1 1 33 GLY H H -15.589 -4.991 14.659 1.00 . A A . 33 GLY H 1 1
2 939 1 1 33 GLY HA2 H -17.625 -6.560 13.366 1.00 . A A . 33 GLY HA2 1 1
2 940 1 1 33 GLY HA3 H -17.828 -6.465 15.104 1.00 . A A . 33 GLY HA3 1 1
2 941 1 1 33 GLY N N -15.942 -5.892 14.410 1.00 . A A . 33 GLY N 1 1
2 942 1 1 33 GLY O O -18.914 -4.204 14.822 1.00 . A A . 33 GLY O 1 1
3 943 1 1 1 ARG C C 1.357 12.754 9.793 1.00 . A A . 1 ARG C 1 1
3 944 1 1 1 ARG CA C 0.150 12.997 10.702 1.00 . A A . 1 ARG CA 1 1
3 945 1 1 1 ARG CB C 0.188 12.002 11.864 1.00 . A A . 1 ARG CB 1 1
3 946 1 1 1 ARG CD C -1.284 11.667 13.884 1.00 . A A . 1 ARG CD 1 1
3 947 1 1 1 ARG CG C -0.358 12.636 13.145 1.00 . A A . 1 ARG CG 1 1
3 948 1 1 1 ARG CZ C 0.360 10.440 15.313 1.00 . A A . 1 ARG CZ 1 1
3 949 1 1 1 ARG H1 H -1.273 11.954 9.594 1.00 . A A . 1 ARG H1 1 1
3 950 1 1 1 ARG HA H 0.143 14.019 11.079 1.00 . A A . 1 ARG HA 1 1
3 951 1 1 1 ARG HB2 H -0.400 11.120 11.611 1.00 . A A . 1 ARG HB2 1 1
3 952 1 1 1 ARG HB3 H 1.212 11.667 12.027 1.00 . A A . 1 ARG HB3 1 1
3 953 1 1 1 ARG HD2 H -2.256 12.133 14.046 1.00 . A A . 1 ARG HD2 1 1
3 954 1 1 1 ARG HD3 H -1.454 10.778 13.276 1.00 . A A . 1 ARG HD3 1 1
3 955 1 1 1 ARG HE H -1.078 11.676 16.014 1.00 . A A . 1 ARG HE 1 1
3 956 1 1 1 ARG HG2 H 0.469 12.921 13.795 1.00 . A A . 1 ARG HG2 1 1
3 957 1 1 1 ARG HG3 H -0.901 13.549 12.901 1.00 . A A . 1 ARG HG3 1 1
3 958 1 1 1 ARG HH11 H 0.580 10.093 13.312 1.00 . A A . 1 ARG HH11 1 1
3 959 1 1 1 ARG HH12 H 1.705 9.257 14.331 1.00 . A A . 1 ARG HH12 1 1
3 960 1 1 1 ARG HH21 H 1.583 9.555 16.706 1.00 . A A . 1 ARG HH21 1 1
3 961 1 1 1 ARG N N -1.084 12.871 9.945 1.00 . A A . 1 ARG N 1 1
3 962 1 1 1 ARG NE N -0.685 11.285 15.182 1.00 . A A . 1 ARG NE 1 1
3 963 1 1 1 ARG NH1 N 0.931 9.882 14.225 1.00 . A A . 1 ARG NH1 1 1
3 964 1 1 1 ARG NH2 N 0.815 10.168 16.522 1.00 . A A . 1 ARG NH2 1 1
3 965 1 1 1 ARG O O 1.918 11.659 9.779 1.00 . A A . 1 ARG O 1 1
3 966 1 1 2 GLY C C 2.600 12.660 7.058 1.00 . A A . 2 GLY C 1 1
3 967 1 1 2 GLY CA C 2.851 13.706 8.146 1.00 . A A . 2 GLY CA 1 1
3 968 1 1 2 GLY H H 1.259 14.680 9.073 1.00 . A A . 2 GLY H 1 1
3 969 1 1 2 GLY HA2 H 3.027 14.679 7.686 1.00 . A A . 2 GLY HA2 1 1
3 970 1 1 2 GLY HA3 H 3.751 13.448 8.703 1.00 . A A . 2 GLY HA3 1 1
3 971 1 1 2 GLY N N 1.721 13.793 9.056 1.00 . A A . 2 GLY N 1 1
3 972 1 1 2 GLY O O 1.599 11.946 7.098 1.00 . A A . 2 GLY O 1 1
3 973 1 1 3 LYS C C 3.318 10.237 5.580 1.00 . A A . 3 LYS C 1 1
3 974 1 1 3 LYS CA C 3.417 11.656 5.015 1.00 . A A . 3 LYS CA 1 1
3 975 1 1 3 LYS CB C 4.570 11.845 4.028 1.00 . A A . 3 LYS CB 1 1
3 976 1 1 3 LYS CD C 5.772 13.910 3.220 1.00 . A A . 3 LYS CD 1 1
3 977 1 1 3 LYS CE C 5.616 15.360 3.685 1.00 . A A . 3 LYS CE 1 1
3 978 1 1 3 LYS CG C 4.434 13.170 3.274 1.00 . A A . 3 LYS CG 1 1
3 979 1 1 3 LYS H H 4.336 13.187 6.087 1.00 . A A . 3 LYS H 1 1
3 980 1 1 3 LYS HA H 2.494 11.880 4.480 1.00 . A A . 3 LYS HA 1 1
3 981 1 1 3 LYS HB2 H 5.520 11.823 4.562 1.00 . A A . 3 LYS HB2 1 1
3 982 1 1 3 LYS HB3 H 4.585 11.019 3.318 1.00 . A A . 3 LYS HB3 1 1
3 983 1 1 3 LYS HD2 H 6.500 13.399 3.851 1.00 . A A . 3 LYS HD2 1 1
3 984 1 1 3 LYS HD3 H 6.162 13.891 2.203 1.00 . A A . 3 LYS HD3 1 1
3 985 1 1 3 LYS HE2 H 4.788 15.435 4.390 1.00 . A A . 3 LYS HE2 1 1
3 986 1 1 3 LYS HE3 H 6.514 15.678 4.213 1.00 . A A . 3 LYS HE3 1 1
3 987 1 1 3 LYS HG2 H 4.078 12.981 2.261 1.00 . A A . 3 LYS HG2 1 1
3 988 1 1 3 LYS HG3 H 3.687 13.796 3.763 1.00 . A A . 3 LYS HG3 1 1
3 989 1 1 3 LYS HZ1 H 6.077 16.976 2.452 1.00 . A A . 3 LYS HZ1 1 1
3 990 1 1 3 LYS HZ3 H 4.475 16.719 2.592 1.00 . A A . 3 LYS HZ3 1 1
3 991 1 1 3 LYS N N 3.526 12.603 6.112 1.00 . A A . 3 LYS N 1 1
3 992 1 1 3 LYS NZ N 5.372 16.251 2.528 1.00 . A A . 3 LYS NZ 1 1
3 993 1 1 3 LYS O O 3.895 9.939 6.625 1.00 . A A . 3 LYS O 1 1
3 994 1 1 4 TRP C C 3.088 7.120 4.251 1.00 . A A . 4 TRP C 1 1
3 995 1 1 4 TRP CA C 2.401 8.019 5.281 1.00 . A A . 4 TRP CA 1 1
3 996 1 1 4 TRP CB C 0.918 7.693 5.465 1.00 . A A . 4 TRP CB 1 1
3 997 1 1 4 TRP CD1 C -0.273 9.573 4.157 1.00 . A A . 4 TRP CD1 1 1
3 998 1 1 4 TRP CD2 C -0.720 7.547 3.379 1.00 . A A . 4 TRP CD2 1 1
3 999 1 1 4 TRP CE2 C -1.413 8.451 2.599 1.00 . A A . 4 TRP CE2 1 1
3 1000 1 1 4 TRP CE3 C -0.795 6.164 3.139 1.00 . A A . 4 TRP CE3 1 1
3 1001 1 1 4 TRP CG C 0.012 8.283 4.382 1.00 . A A . 4 TRP CG 1 1
3 1002 1 1 4 TRP CH2 C -2.319 6.698 1.269 1.00 . A A . 4 TRP CH2 1 1
3 1003 1 1 4 TRP CZ2 C -2.229 8.071 1.527 1.00 . A A . 4 TRP CZ2 1 1
3 1004 1 1 4 TRP CZ3 C -1.615 5.800 2.064 1.00 . A A . 4 TRP CZ3 1 1
3 1005 1 1 4 TRP H H 2.117 9.650 4.015 1.00 . A A . 4 TRP H 1 1
3 1006 1 1 4 TRP HA H 2.875 7.900 6.255 1.00 . A A . 4 TRP HA 1 1
3 1007 1 1 4 TRP HB2 H 0.793 6.610 5.478 1.00 . A A . 4 TRP HB2 1 1
3 1008 1 1 4 TRP HB3 H 0.593 8.063 6.437 1.00 . A A . 4 TRP HB3 1 1
3 1009 1 1 4 TRP HD1 H 0.123 10.400 4.745 1.00 . A A . 4 TRP HD1 1 1
3 1010 1 1 4 TRP HE1 H -1.519 10.663 2.696 1.00 . A A . 4 TRP HE1 1 1
3 1011 1 1 4 TRP HE3 H -0.258 5.430 3.740 1.00 . A A . 4 TRP HE3 1 1
3 1012 1 1 4 TRP HH2 H -2.937 6.334 0.449 1.00 . A A . 4 TRP HH2 1 1
3 1013 1 1 4 TRP HZ2 H -2.766 8.805 0.925 1.00 . A A . 4 TRP HZ2 1 1
3 1014 1 1 4 TRP HZ3 H -1.709 4.739 1.834 1.00 . A A . 4 TRP HZ3 1 1
3 1015 1 1 4 TRP N N 2.583 9.399 4.864 1.00 . A A . 4 TRP N 1 1
3 1016 1 1 4 TRP NE1 N -1.132 9.722 3.087 1.00 . A A . 4 TRP NE1 1 1
3 1017 1 1 4 TRP O O 3.745 7.610 3.334 1.00 . A A . 4 TRP O 1 1
3 1018 1 1 5 THR C C 2.490 3.761 3.178 1.00 . A A . 5 THR C 1 1
3 1019 1 1 5 THR CA C 3.505 4.848 3.534 1.00 . A A . 5 THR CA 1 1
3 1020 1 1 5 THR CB C 4.772 4.302 4.196 1.00 . A A . 5 THR CB 1 1
3 1021 1 1 5 THR CG2 C 5.916 5.319 4.198 1.00 . A A . 5 THR CG2 1 1
3 1022 1 1 5 THR H H 2.375 5.430 5.184 1.00 . A A . 5 THR H 1 1
3 1023 1 1 5 THR HA H 3.769 5.356 2.607 1.00 . A A . 5 THR HA 1 1
3 1024 1 1 5 THR HB H 5.083 3.367 3.730 1.00 . A A . 5 THR HB 1 1
3 1025 1 1 5 THR HG1 H 4.956 3.446 5.996 1.00 . A A . 5 THR HG1 1 1
3 1026 1 1 5 THR HG21 H 6.869 4.793 4.264 1.00 . A A . 5 THR HG21 1 1
3 1027 1 1 5 THR HG22 H 5.885 5.902 3.278 1.00 . A A . 5 THR HG22 1 1
3 1028 1 1 5 THR HG23 H 5.809 5.984 5.055 1.00 . A A . 5 THR HG23 1 1
3 1029 1 1 5 THR N N 2.911 5.820 4.436 1.00 . A A . 5 THR N 1 1
3 1030 1 1 5 THR O O 2.166 2.912 4.007 1.00 . A A . 5 THR O 1 1
3 1031 1 1 5 THR OG1 O 4.419 4.175 5.570 1.00 . A A . 5 THR OG1 1 1
3 1032 1 1 6 TYR C C 1.730 1.708 0.721 1.00 . A A . 6 TYR C 1 1
3 1033 1 1 6 TYR CA C 1.042 2.854 1.465 1.00 . A A . 6 TYR CA 1 1
3 1034 1 1 6 TYR CB C 0.137 3.610 0.490 1.00 . A A . 6 TYR CB 1 1
3 1035 1 1 6 TYR CD1 C -1.922 2.454 1.374 1.00 . A A . 6 TYR CD1 1 1
3 1036 1 1 6 TYR CD2 C -1.792 2.902 -0.970 1.00 . A A . 6 TYR CD2 1 1
3 1037 1 1 6 TYR CE1 C -3.215 1.850 1.187 1.00 . A A . 6 TYR CE1 1 1
3 1038 1 1 6 TYR CE2 C -3.086 2.298 -1.157 1.00 . A A . 6 TYR CE2 1 1
3 1039 1 1 6 TYR CG C -1.237 2.968 0.291 1.00 . A A . 6 TYR CG 1 1
3 1040 1 1 6 TYR CZ C -3.734 1.802 -0.070 1.00 . A A . 6 TYR CZ 1 1
3 1041 1 1 6 TYR H H 2.283 4.516 1.274 1.00 . A A . 6 TYR H 1 1
3 1042 1 1 6 TYR HA H 0.516 2.451 2.331 1.00 . A A . 6 TYR HA 1 1
3 1043 1 1 6 TYR HB2 H 0.002 4.629 0.852 1.00 . A A . 6 TYR HB2 1 1
3 1044 1 1 6 TYR HB3 H 0.638 3.678 -0.476 1.00 . A A . 6 TYR HB3 1 1
3 1045 1 1 6 TYR HD1 H -1.483 2.506 2.371 1.00 . A A . 6 TYR HD1 1 1
3 1046 1 1 6 TYR HD2 H -1.251 3.308 -1.825 1.00 . A A . 6 TYR HD2 1 1
3 1047 1 1 6 TYR HE1 H -3.767 1.440 2.033 1.00 . A A . 6 TYR HE1 1 1
3 1048 1 1 6 TYR HE2 H -3.535 2.240 -2.149 1.00 . A A . 6 TYR HE2 1 1
3 1049 1 1 6 TYR HH H -5.123 1.076 -1.220 1.00 . A A . 6 TYR HH 1 1
3 1050 1 1 6 TYR N N 2.015 3.823 1.942 1.00 . A A . 6 TYR N 1 1
3 1051 1 1 6 TYR O O 1.547 0.541 1.065 1.00 . A A . 6 TYR O 1 1
3 1052 1 1 6 TYR OH O -4.955 1.231 -0.246 1.00 . A A . 6 TYR OH 1 1
3 1053 1 1 7 ASN C C 4.700 1.104 -0.684 1.00 . A A . 7 ASN C 1 1
3 1054 1 1 7 ASN CA C 3.222 1.098 -1.082 1.00 . A A . 7 ASN CA 1 1
3 1055 1 1 7 ASN CB C 3.133 1.427 -2.574 1.00 . A A . 7 ASN CB 1 1
3 1056 1 1 7 ASN CG C 3.893 0.395 -3.409 1.00 . A A . 7 ASN CG 1 1
3 1057 1 1 7 ASN H H 2.650 3.031 -0.559 1.00 . A A . 7 ASN H 1 1
3 1058 1 1 7 ASN HA H 2.736 0.146 -0.867 1.00 . A A . 7 ASN HA 1 1
3 1059 1 1 7 ASN HB2 H 2.088 1.452 -2.882 1.00 . A A . 7 ASN HB2 1 1
3 1060 1 1 7 ASN HB3 H 3.543 2.421 -2.756 1.00 . A A . 7 ASN HB3 1 1
3 1061 1 1 7 ASN HD21 H 2.113 -0.349 -4.023 1.00 . A A . 7 ASN HD21 1 1
3 1062 1 1 7 ASN HD22 H 3.510 -1.147 -4.665 1.00 . A A . 7 ASN HD22 1 1
3 1063 1 1 7 ASN N N 2.506 2.080 -0.286 1.00 . A A . 7 ASN N 1 1
3 1064 1 1 7 ASN ND2 N 3.107 -0.436 -4.088 1.00 . A A . 7 ASN ND2 1 1
3 1065 1 1 7 ASN O O 5.185 0.153 -0.073 1.00 . A A . 7 ASN O 1 1
3 1066 1 1 7 ASN OD1 O 5.112 0.356 -3.436 1.00 . A A . 7 ASN OD1 1 1
3 1067 1 1 8 GLY C C 7.297 3.715 -1.129 1.00 . A A . 8 GLY C 1 1
3 1068 1 1 8 GLY CA C 6.785 2.328 -0.735 1.00 . A A . 8 GLY CA 1 1
3 1069 1 1 8 GLY H H 4.970 2.955 -1.543 1.00 . A A . 8 GLY H 1 1
3 1070 1 1 8 GLY HA2 H 6.943 2.168 0.332 1.00 . A A . 8 GLY HA2 1 1
3 1071 1 1 8 GLY HA3 H 7.356 1.563 -1.260 1.00 . A A . 8 GLY HA3 1 1
3 1072 1 1 8 GLY N N 5.373 2.186 -1.046 1.00 . A A . 8 GLY N 1 1
3 1073 1 1 8 GLY O O 8.452 3.865 -1.524 1.00 . A A . 8 GLY O 1 1
3 1074 1 1 9 ILE C C 6.064 7.017 -0.375 1.00 . A A . 9 ILE C 1 1
3 1075 1 1 9 ILE CA C 6.759 6.063 -1.348 1.00 . A A . 9 ILE CA 1 1
3 1076 1 1 9 ILE CB C 6.444 6.347 -2.818 1.00 . A A . 9 ILE CB 1 1
3 1077 1 1 9 ILE CD1 C 6.904 8.783 -2.357 1.00 . A A . 9 ILE CD1 1 1
3 1078 1 1 9 ILE CG1 C 5.946 7.782 -3.005 1.00 . A A . 9 ILE CG1 1 1
3 1079 1 1 9 ILE CG2 C 5.457 5.320 -3.376 1.00 . A A . 9 ILE CG2 1 1
3 1080 1 1 9 ILE H H 5.474 4.563 -0.687 1.00 . A A . 9 ILE H 1 1
3 1081 1 1 9 ILE HA H 7.837 6.167 -1.223 1.00 . A A . 9 ILE HA 1 1
3 1082 1 1 9 ILE HB H 7.367 6.250 -3.390 1.00 . A A . 9 ILE HB 1 1
3 1083 1 1 9 ILE HD11 H 6.372 9.354 -1.595 1.00 . A A . 9 ILE HD11 1 1
3 1084 1 1 9 ILE HD12 H 7.733 8.247 -1.896 1.00 . A A . 9 ILE HD12 1 1
3 1085 1 1 9 ILE HD13 H 7.288 9.463 -3.118 1.00 . A A . 9 ILE HD13 1 1
3 1086 1 1 9 ILE HG12 H 5.849 8.001 -4.068 1.00 . A A . 9 ILE HG12 1 1
3 1087 1 1 9 ILE HG13 H 4.954 7.886 -2.566 1.00 . A A . 9 ILE HG13 1 1
3 1088 1 1 9 ILE HG21 H 5.101 5.651 -4.352 1.00 . A A . 9 ILE HG21 1 1
3 1089 1 1 9 ILE HG22 H 5.955 4.356 -3.479 1.00 . A A . 9 ILE HG22 1 1
3 1090 1 1 9 ILE HG23 H 4.612 5.222 -2.695 1.00 . A A . 9 ILE HG23 1 1
3 1091 1 1 9 ILE N N 6.411 4.693 -1.009 1.00 . A A . 9 ILE N 1 1
3 1092 1 1 9 ILE O O 4.837 7.032 -0.285 1.00 . A A . 9 ILE O 1 1
3 1093 1 1 10 THR C C 5.171 9.508 0.698 1.00 . A A . 10 THR C 1 1
3 1094 1 1 10 THR CA C 6.356 8.745 1.292 1.00 . A A . 10 THR CA 1 1
3 1095 1 1 10 THR CB C 7.507 9.654 1.728 1.00 . A A . 10 THR CB 1 1
3 1096 1 1 10 THR CG2 C 7.018 10.925 2.424 1.00 . A A . 10 THR CG2 1 1
3 1097 1 1 10 THR H H 7.874 7.771 0.249 1.00 . A A . 10 THR H 1 1
3 1098 1 1 10 THR HA H 5.982 8.193 2.154 1.00 . A A . 10 THR HA 1 1
3 1099 1 1 10 THR HB H 8.153 9.895 0.884 1.00 . A A . 10 THR HB 1 1
3 1100 1 1 10 THR HG1 H 7.567 8.870 3.568 1.00 . A A . 10 THR HG1 1 1
3 1101 1 1 10 THR HG21 H 7.817 11.667 2.429 1.00 . A A . 10 THR HG21 1 1
3 1102 1 1 10 THR HG22 H 6.157 11.324 1.888 1.00 . A A . 10 THR HG22 1 1
3 1103 1 1 10 THR HG23 H 6.733 10.691 3.449 1.00 . A A . 10 THR HG23 1 1
3 1104 1 1 10 THR N N 6.878 7.790 0.329 1.00 . A A . 10 THR N 1 1
3 1105 1 1 10 THR O O 5.355 10.513 0.014 1.00 . A A . 10 THR O 1 1
3 1106 1 1 10 THR OG1 O 8.157 8.920 2.762 1.00 . A A . 10 THR OG1 1 1
3 1107 1 1 11 TYR C C 2.394 10.850 1.320 1.00 . A A . 11 TYR C 1 1
3 1108 1 1 11 TYR CA C 2.764 9.623 0.484 1.00 . A A . 11 TYR CA 1 1
3 1109 1 1 11 TYR CB C 1.663 8.571 0.629 1.00 . A A . 11 TYR CB 1 1
3 1110 1 1 11 TYR CD1 C 2.573 7.574 -1.500 1.00 . A A . 11 TYR CD1 1 1
3 1111 1 1 11 TYR CD2 C 0.507 6.729 -0.646 1.00 . A A . 11 TYR CD2 1 1
3 1112 1 1 11 TYR CE1 C 2.493 6.654 -2.605 1.00 . A A . 11 TYR CE1 1 1
3 1113 1 1 11 TYR CE2 C 0.427 5.808 -1.751 1.00 . A A . 11 TYR CE2 1 1
3 1114 1 1 11 TYR CG C 1.578 7.593 -0.544 1.00 . A A . 11 TYR CG 1 1
3 1115 1 1 11 TYR CZ C 1.424 5.816 -2.675 1.00 . A A . 11 TYR CZ 1 1
3 1116 1 1 11 TYR H H 3.839 8.183 1.539 1.00 . A A . 11 TYR H 1 1
3 1117 1 1 11 TYR HA H 2.943 9.934 -0.545 1.00 . A A . 11 TYR HA 1 1
3 1118 1 1 11 TYR HB2 H 1.832 8.007 1.547 1.00 . A A . 11 TYR HB2 1 1
3 1119 1 1 11 TYR HB3 H 0.704 9.076 0.738 1.00 . A A . 11 TYR HB3 1 1
3 1120 1 1 11 TYR HD1 H 3.419 8.257 -1.419 1.00 . A A . 11 TYR HD1 1 1
3 1121 1 1 11 TYR HD2 H -0.279 6.743 0.109 1.00 . A A . 11 TYR HD2 1 1
3 1122 1 1 11 TYR HE1 H 3.272 6.629 -3.367 1.00 . A A . 11 TYR HE1 1 1
3 1123 1 1 11 TYR HE2 H -0.414 5.121 -1.843 1.00 . A A . 11 TYR HE2 1 1
3 1124 1 1 11 TYR HH H 1.860 5.305 -4.500 1.00 . A A . 11 TYR HH 1 1
3 1125 1 1 11 TYR N N 3.980 9.001 0.982 1.00 . A A . 11 TYR N 1 1
3 1126 1 1 11 TYR O O 2.543 10.842 2.541 1.00 . A A . 11 TYR O 1 1
3 1127 1 1 11 TYR OH O 1.349 4.947 -3.718 1.00 . A A . 11 TYR OH 1 1
3 1128 1 1 12 GLU C C 0.025 13.100 1.579 1.00 . A A . 12 GLU C 1 1
3 1129 1 1 12 GLU CA C 1.527 13.108 1.291 1.00 . A A . 12 GLU CA 1 1
3 1130 1 1 12 GLU CB C 1.919 14.328 0.457 1.00 . A A . 12 GLU CB 1 1
3 1131 1 1 12 GLU CD C 0.215 15.447 -1.028 1.00 . A A . 12 GLU CD 1 1
3 1132 1 1 12 GLU CG C 1.227 14.306 -0.907 1.00 . A A . 12 GLU CG 1 1
3 1133 1 1 12 GLU H H 1.802 11.874 -0.365 1.00 . A A . 12 GLU H 1 1
3 1134 1 1 12 GLU HA H 2.083 13.122 2.229 1.00 . A A . 12 GLU HA 1 1
3 1135 1 1 12 GLU HB2 H 1.650 15.240 0.990 1.00 . A A . 12 GLU HB2 1 1
3 1136 1 1 12 GLU HB3 H 3.001 14.348 0.319 1.00 . A A . 12 GLU HB3 1 1
3 1137 1 1 12 GLU HE2 H 1.135 16.952 -0.369 1.00 . A A . 12 GLU HE2 1 1
3 1138 1 1 12 GLU HG2 H 1.972 14.390 -1.699 1.00 . A A . 12 GLU HG2 1 1
3 1139 1 1 12 GLU HG3 H 0.721 13.350 -1.047 1.00 . A A . 12 GLU HG3 1 1
3 1140 1 1 12 GLU N N 1.920 11.876 0.628 1.00 . A A . 12 GLU N 1 1
3 1141 1 1 12 GLU O O -0.423 13.664 2.576 1.00 . A A . 12 GLU O 1 1
3 1142 1 1 12 GLU OE1 O -0.999 15.210 -0.939 1.00 . A A . 12 GLU OE1 1 1
3 1143 1 1 12 GLU OE2 O 0.729 16.614 -1.219 1.00 . A A . 12 GLU OE2 1 1
3 1144 1 1 13 GLY C C -2.836 13.647 0.343 1.00 . A A . 13 GLY C 1 1
3 1145 1 1 13 GLY CA C -2.156 12.367 0.833 1.00 . A A . 13 GLY CA 1 1
3 1146 1 1 13 GLY H H -0.341 11.999 -0.121 1.00 . A A . 13 GLY H 1 1
3 1147 1 1 13 GLY HA2 H -2.531 11.513 0.269 1.00 . A A . 13 GLY HA2 1 1
3 1148 1 1 13 GLY HA3 H -2.410 12.194 1.879 1.00 . A A . 13 GLY HA3 1 1
3 1149 1 1 13 GLY N N -0.713 12.455 0.688 1.00 . A A . 13 GLY N 1 1
3 1150 1 1 13 GLY O O -2.587 14.728 0.874 1.00 . A A . 13 GLY O 1 1
3 1151 1 1 14 GLY C C -5.719 14.847 -0.495 1.00 . A A . 14 GLY C 1 1
3 1152 1 1 14 GLY CA C -4.399 14.610 -1.231 1.00 . A A . 14 GLY CA 1 1
3 1153 1 1 14 GLY H H -3.878 12.598 -1.089 1.00 . A A . 14 GLY H 1 1
3 1154 1 1 14 GLY HA2 H -3.780 15.506 -1.173 1.00 . A A . 14 GLY HA2 1 1
3 1155 1 1 14 GLY HA3 H -4.595 14.427 -2.288 1.00 . A A . 14 GLY HA3 1 1
3 1156 1 1 14 GLY N N -3.681 13.481 -0.664 1.00 . A A . 14 GLY N 1 1
3 1157 1 1 14 GLY O O -5.727 15.356 0.625 1.00 . A A . 14 GLY O 1 1
3 1158 1 1 15 GLY C C -8.770 13.273 -0.285 1.00 . A A . 15 GLY C 1 1
3 1159 1 1 15 GLY CA C -8.127 14.630 -0.576 1.00 . A A . 15 GLY CA 1 1
3 1160 1 1 15 GLY H H -6.789 14.053 -2.064 1.00 . A A . 15 GLY H 1 1
3 1161 1 1 15 GLY HA2 H -8.056 15.209 0.345 1.00 . A A . 15 GLY HA2 1 1
3 1162 1 1 15 GLY HA3 H -8.759 15.197 -1.260 1.00 . A A . 15 GLY HA3 1 1
3 1163 1 1 15 GLY N N -6.804 14.466 -1.154 1.00 . A A . 15 GLY N 1 1
3 1164 1 1 15 GLY O O -9.541 12.761 -1.095 1.00 . A A . 15 GLY O 1 1
3 1165 1 1 16 GLY C C -10.480 11.517 1.487 1.00 . A A . 16 GLY C 1 1
3 1166 1 1 16 GLY CA C -8.965 11.442 1.283 1.00 . A A . 16 GLY CA 1 1
3 1167 1 1 16 GLY H H -7.803 13.153 1.528 1.00 . A A . 16 GLY H 1 1
3 1168 1 1 16 GLY HA2 H -8.733 10.691 0.528 1.00 . A A . 16 GLY HA2 1 1
3 1169 1 1 16 GLY HA3 H -8.485 11.122 2.208 1.00 . A A . 16 GLY HA3 1 1
3 1170 1 1 16 GLY N N -8.430 12.730 0.875 1.00 . A A . 16 GLY N 1 1
3 1171 1 1 16 GLY O O -11.121 12.473 1.054 1.00 . A A . 16 GLY O 1 1
3 1172 1 1 17 SER C C -12.736 11.035 3.787 1.00 . A A . 17 SER C 1 1
3 1173 1 1 17 SER CA C -12.434 10.434 2.413 1.00 . A A . 17 SER CA 1 1
3 1174 1 1 17 SER CB C -12.946 8.995 2.339 1.00 . A A . 17 SER CB 1 1
3 1175 1 1 17 SER H H -10.478 9.722 2.495 1.00 . A A . 17 SER H 1 1
3 1176 1 1 17 SER HA H -12.901 11.026 1.626 1.00 . A A . 17 SER HA 1 1
3 1177 1 1 17 SER HB2 H -12.101 8.313 2.247 1.00 . A A . 17 SER HB2 1 1
3 1178 1 1 17 SER HB3 H -13.459 8.744 3.268 1.00 . A A . 17 SER HB3 1 1
3 1179 1 1 17 SER HG H -13.624 7.936 0.781 1.00 . A A . 17 SER HG 1 1
3 1180 1 1 17 SER N N -11.007 10.496 2.147 1.00 . A A . 17 SER N 1 1
3 1181 1 1 17 SER O O -12.031 10.761 4.757 1.00 . A A . 17 SER O 1 1
3 1182 1 1 17 SER OG O -13.833 8.799 1.241 1.00 . A A . 17 SER OG 1 1
3 1183 1 1 18 ALA C C -14.239 11.441 6.184 1.00 . A A . 18 ALA C 1 1
3 1184 1 1 18 ALA CA C -14.190 12.485 5.066 1.00 . A A . 18 ALA CA 1 1
3 1185 1 1 18 ALA CB C -15.535 13.186 4.863 1.00 . A A . 18 ALA CB 1 1
3 1186 1 1 18 ALA H H -14.354 12.060 3.034 1.00 . A A . 18 ALA H 1 1
3 1187 1 1 18 ALA HA H -13.437 13.234 5.313 1.00 . A A . 18 ALA HA 1 1
3 1188 1 1 18 ALA HB1 H -15.401 14.263 4.960 1.00 . A A . 18 ALA HB1 1 1
3 1189 1 1 18 ALA HB2 H -15.918 12.955 3.869 1.00 . A A . 18 ALA HB2 1 1
3 1190 1 1 18 ALA HB3 H -16.243 12.838 5.616 1.00 . A A . 18 ALA HB3 1 1
3 1191 1 1 18 ALA N N -13.786 11.843 3.827 1.00 . A A . 18 ALA N 1 1
3 1192 1 1 18 ALA O O -13.575 11.591 7.208 1.00 . A A . 18 ALA O 1 1
3 1193 1 1 19 ALA C C -13.806 8.718 7.201 1.00 . A A . 19 ALA C 1 1
3 1194 1 1 19 ALA CA C -15.177 9.337 6.923 1.00 . A A . 19 ALA CA 1 1
3 1195 1 1 19 ALA CB C -16.188 8.310 6.408 1.00 . A A . 19 ALA CB 1 1
3 1196 1 1 19 ALA H H -15.569 10.291 5.113 1.00 . A A . 19 ALA H 1 1
3 1197 1 1 19 ALA HA H -15.562 9.777 7.843 1.00 . A A . 19 ALA HA 1 1
3 1198 1 1 19 ALA HB1 H -16.905 8.804 5.752 1.00 . A A . 19 ALA HB1 1 1
3 1199 1 1 19 ALA HB2 H -15.664 7.532 5.853 1.00 . A A . 19 ALA HB2 1 1
3 1200 1 1 19 ALA HB3 H -16.714 7.864 7.251 1.00 . A A . 19 ALA HB3 1 1
3 1201 1 1 19 ALA N N -15.033 10.406 5.949 1.00 . A A . 19 ALA N 1 1
3 1202 1 1 19 ALA O O -13.361 8.676 8.346 1.00 . A A . 19 ALA O 1 1
3 1203 1 1 20 GLU C C -11.002 8.407 7.248 1.00 . A A . 20 GLU C 1 1
3 1204 1 1 20 GLU CA C -11.865 7.635 6.248 1.00 . A A . 20 GLU CA 1 1
3 1205 1 1 20 GLU CB C -11.178 7.549 4.883 1.00 . A A . 20 GLU CB 1 1
3 1206 1 1 20 GLU CD C -10.234 5.382 4.006 1.00 . A A . 20 GLU CD 1 1
3 1207 1 1 20 GLU CG C -11.498 6.223 4.190 1.00 . A A . 20 GLU CG 1 1
3 1208 1 1 20 GLU H H -13.545 8.288 5.204 1.00 . A A . 20 GLU H 1 1
3 1209 1 1 20 GLU HA H -12.049 6.627 6.619 1.00 . A A . 20 GLU HA 1 1
3 1210 1 1 20 GLU HB2 H -11.503 8.379 4.256 1.00 . A A . 20 GLU HB2 1 1
3 1211 1 1 20 GLU HB3 H -10.100 7.647 5.008 1.00 . A A . 20 GLU HB3 1 1
3 1212 1 1 20 GLU HE2 H -8.894 5.292 5.326 1.00 . A A . 20 GLU HE2 1 1
3 1213 1 1 20 GLU HG2 H -12.227 5.667 4.781 1.00 . A A . 20 GLU HG2 1 1
3 1214 1 1 20 GLU HG3 H -11.956 6.417 3.220 1.00 . A A . 20 GLU HG3 1 1
3 1215 1 1 20 GLU N N -13.176 8.251 6.133 1.00 . A A . 20 GLU N 1 1
3 1216 1 1 20 GLU O O -10.133 7.828 7.900 1.00 . A A . 20 GLU O 1 1
3 1217 1 1 20 GLU OE1 O -9.739 5.245 2.877 1.00 . A A . 20 GLU OE1 1 1
3 1218 1 1 20 GLU OE2 O -9.764 4.859 5.088 1.00 . A A . 20 GLU OE2 1 1
3 1219 1 1 21 ALA C C -10.402 9.863 9.606 1.00 . A A . 21 ALA C 1 1
3 1220 1 1 21 ALA CA C -10.530 10.557 8.249 1.00 . A A . 21 ALA CA 1 1
3 1221 1 1 21 ALA CB C -11.226 11.916 8.353 1.00 . A A . 21 ALA CB 1 1
3 1222 1 1 21 ALA H H -11.979 10.163 6.805 1.00 . A A . 21 ALA H 1 1
3 1223 1 1 21 ALA HA H -9.534 10.704 7.830 1.00 . A A . 21 ALA HA 1 1
3 1224 1 1 21 ALA HB1 H -12.138 11.812 8.940 1.00 . A A . 21 ALA HB1 1 1
3 1225 1 1 21 ALA HB2 H -10.560 12.629 8.838 1.00 . A A . 21 ALA HB2 1 1
3 1226 1 1 21 ALA HB3 H -11.476 12.273 7.354 1.00 . A A . 21 ALA HB3 1 1
3 1227 1 1 21 ALA N N -11.271 9.701 7.339 1.00 . A A . 21 ALA N 1 1
3 1228 1 1 21 ALA O O -9.296 9.553 10.047 1.00 . A A . 21 ALA O 1 1
3 1229 1 1 22 TYR C C -11.715 7.468 11.376 1.00 . A A . 22 TYR C 1 1
3 1230 1 1 22 TYR CA C -11.578 8.985 11.528 1.00 . A A . 22 TYR CA 1 1
3 1231 1 1 22 TYR CB C -12.817 9.527 12.244 1.00 . A A . 22 TYR CB 1 1
3 1232 1 1 22 TYR CD1 C -14.275 7.474 12.379 1.00 . A A . 22 TYR CD1 1 1
3 1233 1 1 22 TYR CD2 C -15.096 9.370 11.178 1.00 . A A . 22 TYR CD2 1 1
3 1234 1 1 22 TYR CE1 C -15.487 6.758 12.077 1.00 . A A . 22 TYR CE1 1 1
3 1235 1 1 22 TYR CE2 C -16.308 8.654 10.876 1.00 . A A . 22 TYR CE2 1 1
3 1236 1 1 22 TYR CG C -14.105 8.766 11.923 1.00 . A A . 22 TYR CG 1 1
3 1237 1 1 22 TYR CZ C -16.444 7.383 11.340 1.00 . A A . 22 TYR CZ 1 1
3 1238 1 1 22 TYR H H -12.444 9.892 9.864 1.00 . A A . 22 TYR H 1 1
3 1239 1 1 22 TYR HA H -10.642 9.208 12.039 1.00 . A A . 22 TYR HA 1 1
3 1240 1 1 22 TYR HB2 H -12.646 9.493 13.320 1.00 . A A . 22 TYR HB2 1 1
3 1241 1 1 22 TYR HB3 H -12.950 10.575 11.975 1.00 . A A . 22 TYR HB3 1 1
3 1242 1 1 22 TYR HD1 H -13.491 6.997 12.968 1.00 . A A . 22 TYR HD1 1 1
3 1243 1 1 22 TYR HD2 H -14.962 10.390 10.817 1.00 . A A . 22 TYR HD2 1 1
3 1244 1 1 22 TYR HE1 H -15.634 5.737 12.431 1.00 . A A . 22 TYR HE1 1 1
3 1245 1 1 22 TYR HE2 H -17.099 9.119 10.288 1.00 . A A . 22 TYR HE2 1 1
3 1246 1 1 22 TYR HH H -18.251 6.830 11.793 1.00 . A A . 22 TYR HH 1 1
3 1247 1 1 22 TYR N N -11.548 9.637 10.230 1.00 . A A . 22 TYR N 1 1
3 1248 1 1 22 TYR O O -11.082 6.708 12.108 1.00 . A A . 22 TYR O 1 1
3 1249 1 1 22 TYR OH O -17.588 6.706 11.055 1.00 . A A . 22 TYR OH 1 1
3 1250 1 1 23 ALA C C -11.428 4.934 10.113 1.00 . A A . 23 ALA C 1 1
3 1251 1 1 23 ALA CA C -12.773 5.662 10.165 1.00 . A A . 23 ALA CA 1 1
3 1252 1 1 23 ALA CB C -13.573 5.501 8.871 1.00 . A A . 23 ALA CB 1 1
3 1253 1 1 23 ALA H H -13.056 7.698 9.831 1.00 . A A . 23 ALA H 1 1
3 1254 1 1 23 ALA HA H -13.360 5.264 10.992 1.00 . A A . 23 ALA HA 1 1
3 1255 1 1 23 ALA HB1 H -13.156 4.681 8.285 1.00 . A A . 23 ALA HB1 1 1
3 1256 1 1 23 ALA HB2 H -14.613 5.283 9.112 1.00 . A A . 23 ALA HB2 1 1
3 1257 1 1 23 ALA HB3 H -13.519 6.424 8.293 1.00 . A A . 23 ALA HB3 1 1
3 1258 1 1 23 ALA N N -12.545 7.074 10.422 1.00 . A A . 23 ALA N 1 1
3 1259 1 1 23 ALA O O -11.268 3.873 10.715 1.00 . A A . 23 ALA O 1 1
3 1260 1 1 24 LYS C C -8.553 4.764 10.636 1.00 . A A . 24 LYS C 1 1
3 1261 1 1 24 LYS CA C -9.169 4.955 9.249 1.00 . A A . 24 LYS CA 1 1
3 1262 1 1 24 LYS CB C -8.311 5.801 8.307 1.00 . A A . 24 LYS CB 1 1
3 1263 1 1 24 LYS CD C -5.829 6.000 8.706 1.00 . A A . 24 LYS CD 1 1
3 1264 1 1 24 LYS CE C -5.315 5.362 9.998 1.00 . A A . 24 LYS CE 1 1
3 1265 1 1 24 LYS CG C -6.942 5.156 8.083 1.00 . A A . 24 LYS CG 1 1
3 1266 1 1 24 LYS H H -10.633 6.395 8.900 1.00 . A A . 24 LYS H 1 1
3 1267 1 1 24 LYS HA H -9.286 3.975 8.785 1.00 . A A . 24 LYS HA 1 1
3 1268 1 1 24 LYS HB2 H -8.822 5.920 7.351 1.00 . A A . 24 LYS HB2 1 1
3 1269 1 1 24 LYS HB3 H -8.182 6.800 8.725 1.00 . A A . 24 LYS HB3 1 1
3 1270 1 1 24 LYS HD2 H -5.008 6.107 7.997 1.00 . A A . 24 LYS HD2 1 1
3 1271 1 1 24 LYS HD3 H -6.202 7.003 8.915 1.00 . A A . 24 LYS HD3 1 1
3 1272 1 1 24 LYS HE2 H -5.332 6.096 10.805 1.00 . A A . 24 LYS HE2 1 1
3 1273 1 1 24 LYS HE3 H -5.974 4.547 10.295 1.00 . A A . 24 LYS HE3 1 1
3 1274 1 1 24 LYS HG2 H -6.932 4.156 8.517 1.00 . A A . 24 LYS HG2 1 1
3 1275 1 1 24 LYS HG3 H -6.761 5.040 7.014 1.00 . A A . 24 LYS HG3 1 1
3 1276 1 1 24 LYS HZ1 H -3.289 5.592 9.566 1.00 . A A . 24 LYS HZ1 1 1
3 1277 1 1 24 LYS HZ3 H -3.886 4.158 9.075 1.00 . A A . 24 LYS HZ3 1 1
3 1278 1 1 24 LYS N N -10.495 5.532 9.387 1.00 . A A . 24 LYS N 1 1
3 1279 1 1 24 LYS NZ N -3.938 4.853 9.812 1.00 . A A . 24 LYS NZ 1 1
3 1280 1 1 24 LYS O O -7.987 3.712 10.929 1.00 . A A . 24 LYS O 1 1
3 1281 1 1 25 ARG C C -8.814 4.637 13.606 1.00 . A A . 25 ARG C 1 1
3 1282 1 1 25 ARG CA C -8.148 5.757 12.804 1.00 . A A . 25 ARG CA 1 1
3 1283 1 1 25 ARG CB C -8.366 7.089 13.524 1.00 . A A . 25 ARG CB 1 1
3 1284 1 1 25 ARG CD C -7.562 9.465 13.787 1.00 . A A . 25 ARG CD 1 1
3 1285 1 1 25 ARG CG C -7.324 8.123 13.093 1.00 . A A . 25 ARG CG 1 1
3 1286 1 1 25 ARG CZ C -6.856 10.471 15.965 1.00 . A A . 25 ARG CZ 1 1
3 1287 1 1 25 ARG H H -9.147 6.650 11.209 1.00 . A A . 25 ARG H 1 1
3 1288 1 1 25 ARG HA H -7.083 5.567 12.675 1.00 . A A . 25 ARG HA 1 1
3 1289 1 1 25 ARG HB2 H -9.367 7.464 13.307 1.00 . A A . 25 ARG HB2 1 1
3 1290 1 1 25 ARG HB3 H -8.310 6.938 14.602 1.00 . A A . 25 ARG HB3 1 1
3 1291 1 1 25 ARG HD2 H -7.020 10.254 13.266 1.00 . A A . 25 ARG HD2 1 1
3 1292 1 1 25 ARG HD3 H -8.620 9.723 13.744 1.00 . A A . 25 ARG HD3 1 1
3 1293 1 1 25 ARG HE H -7.001 8.486 15.605 1.00 . A A . 25 ARG HE 1 1
3 1294 1 1 25 ARG HG2 H -6.325 7.758 13.331 1.00 . A A . 25 ARG HG2 1 1
3 1295 1 1 25 ARG HG3 H -7.364 8.256 12.011 1.00 . A A . 25 ARG HG3 1 1
3 1296 1 1 25 ARG HH11 H -7.292 11.847 14.519 1.00 . A A . 25 ARG HH11 1 1
3 1297 1 1 25 ARG HH12 H -6.799 12.511 16.041 1.00 . A A . 25 ARG HH12 1 1
3 1298 1 1 25 ARG HH21 H -6.251 11.032 17.846 1.00 . A A . 25 ARG HH21 1 1
3 1299 1 1 25 ARG N N -8.685 5.798 11.454 1.00 . A A . 25 ARG N 1 1
3 1300 1 1 25 ARG NE N -7.117 9.392 15.196 1.00 . A A . 25 ARG NE 1 1
3 1301 1 1 25 ARG NH1 N -6.994 11.717 15.465 1.00 . A A . 25 ARG NH1 1 1
3 1302 1 1 25 ARG NH2 N -6.463 10.288 17.212 1.00 . A A . 25 ARG NH2 1 1
3 1303 1 1 25 ARG O O -8.169 3.992 14.432 1.00 . A A . 25 ARG O 1 1
3 1304 1 1 26 ILE C C -10.179 2.054 13.806 1.00 . A A . 26 ILE C 1 1
3 1305 1 1 26 ILE CA C -10.856 3.409 14.022 1.00 . A A . 26 ILE CA 1 1
3 1306 1 1 26 ILE CB C -12.321 3.442 13.584 1.00 . A A . 26 ILE CB 1 1
3 1307 1 1 26 ILE CD1 C -13.521 4.952 15.208 1.00 . A A . 26 ILE CD1 1 1
3 1308 1 1 26 ILE CG1 C -12.928 4.829 13.803 1.00 . A A . 26 ILE CG1 1 1
3 1309 1 1 26 ILE CG2 C -13.128 2.346 14.283 1.00 . A A . 26 ILE CG2 1 1
3 1310 1 1 26 ILE H H -10.613 4.969 12.663 1.00 . A A . 26 ILE H 1 1
3 1311 1 1 26 ILE HA H -10.833 3.640 15.087 1.00 . A A . 26 ILE HA 1 1
3 1312 1 1 26 ILE HB H -12.362 3.239 12.514 1.00 . A A . 26 ILE HB 1 1
3 1313 1 1 26 ILE HD11 H -13.458 5.988 15.540 1.00 . A A . 26 ILE HD11 1 1
3 1314 1 1 26 ILE HD12 H -14.565 4.639 15.191 1.00 . A A . 26 ILE HD12 1 1
3 1315 1 1 26 ILE HD13 H -12.962 4.316 15.895 1.00 . A A . 26 ILE HD13 1 1
3 1316 1 1 26 ILE HG12 H -12.162 5.592 13.660 1.00 . A A . 26 ILE HG12 1 1
3 1317 1 1 26 ILE HG13 H -13.704 5.013 13.060 1.00 . A A . 26 ILE HG13 1 1
3 1318 1 1 26 ILE HG21 H -14.148 2.693 14.445 1.00 . A A . 26 ILE HG21 1 1
3 1319 1 1 26 ILE HG22 H -13.143 1.452 13.659 1.00 . A A . 26 ILE HG22 1 1
3 1320 1 1 26 ILE HG23 H -12.666 2.112 15.242 1.00 . A A . 26 ILE HG23 1 1
3 1321 1 1 26 ILE N N -10.096 4.440 13.336 1.00 . A A . 26 ILE N 1 1
3 1322 1 1 26 ILE O O -9.859 1.355 14.766 1.00 . A A . 26 ILE O 1 1
3 1323 1 1 27 ALA C C -8.110 0.257 13.055 1.00 . A A . 27 ALA C 1 1
3 1324 1 1 27 ALA CA C -9.350 0.463 12.183 1.00 . A A . 27 ALA CA 1 1
3 1325 1 1 27 ALA CB C -9.020 0.460 10.689 1.00 . A A . 27 ALA CB 1 1
3 1326 1 1 27 ALA H H -10.247 2.296 11.762 1.00 . A A . 27 ALA H 1 1
3 1327 1 1 27 ALA HA H -10.064 -0.336 12.386 1.00 . A A . 27 ALA HA 1 1
3 1328 1 1 27 ALA HB1 H -8.104 1.025 10.519 1.00 . A A . 27 ALA HB1 1 1
3 1329 1 1 27 ALA HB2 H -8.884 -0.566 10.349 1.00 . A A . 27 ALA HB2 1 1
3 1330 1 1 27 ALA HB3 H -9.839 0.921 10.135 1.00 . A A . 27 ALA HB3 1 1
3 1331 1 1 27 ALA N N -9.983 1.722 12.538 1.00 . A A . 27 ALA N 1 1
3 1332 1 1 27 ALA O O -7.929 -0.809 13.641 1.00 . A A . 27 ALA O 1 1
3 1333 1 1 28 GLU C C -6.389 0.848 15.346 1.00 . A A . 28 GLU C 1 1
3 1334 1 1 28 GLU CA C -6.069 1.239 13.902 1.00 . A A . 28 GLU CA 1 1
3 1335 1 1 28 GLU CB C -5.321 2.573 13.849 1.00 . A A . 28 GLU CB 1 1
3 1336 1 1 28 GLU CD C -3.311 3.409 12.576 1.00 . A A . 28 GLU CD 1 1
3 1337 1 1 28 GLU CG C -4.713 2.806 12.465 1.00 . A A . 28 GLU CG 1 1
3 1338 1 1 28 GLU H H -7.441 2.157 12.632 1.00 . A A . 28 GLU H 1 1
3 1339 1 1 28 GLU HA H -5.456 0.468 13.436 1.00 . A A . 28 GLU HA 1 1
3 1340 1 1 28 GLU HB2 H -6.005 3.387 14.091 1.00 . A A . 28 GLU HB2 1 1
3 1341 1 1 28 GLU HB3 H -4.534 2.583 14.603 1.00 . A A . 28 GLU HB3 1 1
3 1342 1 1 28 GLU HE2 H -2.014 3.182 11.230 1.00 . A A . 28 GLU HE2 1 1
3 1343 1 1 28 GLU HG2 H -4.664 1.862 11.921 1.00 . A A . 28 GLU HG2 1 1
3 1344 1 1 28 GLU HG3 H -5.354 3.473 11.889 1.00 . A A . 28 GLU HG3 1 1
3 1345 1 1 28 GLU N N -7.287 1.293 13.112 1.00 . A A . 28 GLU N 1 1
3 1346 1 1 28 GLU O O -5.914 -0.176 15.835 1.00 . A A . 28 GLU O 1 1
3 1347 1 1 28 GLU OE1 O -3.147 4.493 13.156 1.00 . A A . 28 GLU OE1 1 1
3 1348 1 1 28 GLU OE2 O -2.372 2.709 12.036 1.00 . A A . 28 GLU OE2 1 1
3 1349 1 1 29 ALA C C -7.999 -0.029 17.519 1.00 . A A . 29 ALA C 1 1
3 1350 1 1 29 ALA CA C -7.584 1.436 17.365 1.00 . A A . 29 ALA CA 1 1
3 1351 1 1 29 ALA CB C -8.701 2.403 17.760 1.00 . A A . 29 ALA CB 1 1
3 1352 1 1 29 ALA H H -7.577 2.512 15.581 1.00 . A A . 29 ALA H 1 1
3 1353 1 1 29 ALA HA H -6.715 1.627 17.995 1.00 . A A . 29 ALA HA 1 1
3 1354 1 1 29 ALA HB1 H -8.305 3.418 17.802 1.00 . A A . 29 ALA HB1 1 1
3 1355 1 1 29 ALA HB2 H -9.501 2.356 17.022 1.00 . A A . 29 ALA HB2 1 1
3 1356 1 1 29 ALA HB3 H -9.093 2.125 18.739 1.00 . A A . 29 ALA HB3 1 1
3 1357 1 1 29 ALA N N -7.194 1.682 15.987 1.00 . A A . 29 ALA N 1 1
3 1358 1 1 29 ALA O O -7.411 -0.765 18.310 1.00 . A A . 29 ALA O 1 1
3 1359 1 1 30 MET C C -8.364 -2.772 16.947 1.00 . A A . 30 MET C 1 1
3 1360 1 1 30 MET CA C -9.510 -1.771 16.792 1.00 . A A . 30 MET CA 1 1
3 1361 1 1 30 MET CB C -10.279 -2.072 15.504 1.00 . A A . 30 MET CB 1 1
3 1362 1 1 30 MET CE C -12.193 -2.381 13.020 1.00 . A A . 30 MET CE 1 1
3 1363 1 1 30 MET CG C -11.563 -1.243 15.425 1.00 . A A . 30 MET CG 1 1
3 1364 1 1 30 MET H H -9.483 0.197 16.110 1.00 . A A . 30 MET H 1 1
3 1365 1 1 30 MET HA H -10.163 -1.817 17.663 1.00 . A A . 30 MET HA 1 1
3 1366 1 1 30 MET HB2 H -9.649 -1.855 14.641 1.00 . A A . 30 MET HB2 1 1
3 1367 1 1 30 MET HB3 H -10.525 -3.133 15.461 1.00 . A A . 30 MET HB3 1 1
3 1368 1 1 30 MET HE1 H -12.637 -1.634 12.362 1.00 . A A . 30 MET HE1 1 1
3 1369 1 1 30 MET HE2 H -11.112 -2.241 13.050 1.00 . A A . 30 MET HE2 1 1
3 1370 1 1 30 MET HE3 H -12.419 -3.378 12.642 1.00 . A A . 30 MET HE3 1 1
3 1371 1 1 30 MET HG2 H -11.867 -0.932 16.425 1.00 . A A . 30 MET HG2 1 1
3 1372 1 1 30 MET HG3 H -11.385 -0.334 14.850 1.00 . A A . 30 MET HG3 1 1
3 1373 1 1 30 MET N N -9.010 -0.408 16.750 1.00 . A A . 30 MET N 1 1
3 1374 1 1 30 MET O O -8.378 -3.603 17.854 1.00 . A A . 30 MET O 1 1
3 1375 1 1 30 MET SD S -12.863 -2.200 14.664 1.00 . A A . 30 MET SD 1 1
3 1376 1 1 31 ALA C C -5.782 -3.731 17.520 1.00 . A A . 31 ALA C 1 1
3 1377 1 1 31 ALA CA C -6.245 -3.545 16.074 1.00 . A A . 31 ALA CA 1 1
3 1378 1 1 31 ALA CB C -5.143 -2.975 15.178 1.00 . A A . 31 ALA CB 1 1
3 1379 1 1 31 ALA H H -7.392 -1.982 15.313 1.00 . A A . 31 ALA H 1 1
3 1380 1 1 31 ALA HA H -6.558 -4.510 15.674 1.00 . A A . 31 ALA HA 1 1
3 1381 1 1 31 ALA HB1 H -4.576 -2.227 15.731 1.00 . A A . 31 ALA HB1 1 1
3 1382 1 1 31 ALA HB2 H -4.476 -3.779 14.866 1.00 . A A . 31 ALA HB2 1 1
3 1383 1 1 31 ALA HB3 H -5.592 -2.514 14.298 1.00 . A A . 31 ALA HB3 1 1
3 1384 1 1 31 ALA N N -7.397 -2.660 16.048 1.00 . A A . 31 ALA N 1 1
3 1385 1 1 31 ALA O O -5.790 -4.846 18.040 1.00 . A A . 31 ALA O 1 1
3 1386 1 1 32 LYS C C -5.920 -3.436 20.361 1.00 . A A . 32 LYS C 1 1
3 1387 1 1 32 LYS CA C -4.925 -2.649 19.506 1.00 . A A . 32 LYS CA 1 1
3 1388 1 1 32 LYS CB C -4.668 -1.228 20.012 1.00 . A A . 32 LYS CB 1 1
3 1389 1 1 32 LYS CD C -2.785 -1.356 21.684 1.00 . A A . 32 LYS CD 1 1
3 1390 1 1 32 LYS CE C -2.191 -0.051 22.219 1.00 . A A . 32 LYS CE 1 1
3 1391 1 1 32 LYS CG C -4.298 -1.233 21.497 1.00 . A A . 32 LYS CG 1 1
3 1392 1 1 32 LYS H H -5.386 -1.719 17.700 1.00 . A A . 32 LYS H 1 1
3 1393 1 1 32 LYS HA H -3.969 -3.172 19.518 1.00 . A A . 32 LYS HA 1 1
3 1394 1 1 32 LYS HB2 H -3.864 -0.771 19.435 1.00 . A A . 32 LYS HB2 1 1
3 1395 1 1 32 LYS HB3 H -5.558 -0.617 19.858 1.00 . A A . 32 LYS HB3 1 1
3 1396 1 1 32 LYS HD2 H -2.565 -2.170 22.376 1.00 . A A . 32 LYS HD2 1 1
3 1397 1 1 32 LYS HD3 H -2.316 -1.611 20.734 1.00 . A A . 32 LYS HD3 1 1
3 1398 1 1 32 LYS HE2 H -1.102 -0.100 22.185 1.00 . A A . 32 LYS HE2 1 1
3 1399 1 1 32 LYS HE3 H -2.493 0.780 21.582 1.00 . A A . 32 LYS HE3 1 1
3 1400 1 1 32 LYS HG2 H -4.653 -0.316 21.967 1.00 . A A . 32 LYS HG2 1 1
3 1401 1 1 32 LYS HG3 H -4.799 -2.063 21.997 1.00 . A A . 32 LYS HG3 1 1
3 1402 1 1 32 LYS HZ1 H -2.415 1.130 23.921 1.00 . A A . 32 LYS HZ1 1 1
3 1403 1 1 32 LYS HZ3 H -2.207 -0.448 24.264 1.00 . A A . 32 LYS HZ3 1 1
3 1404 1 1 32 LYS N N -5.390 -2.622 18.129 1.00 . A A . 32 LYS N 1 1
3 1405 1 1 32 LYS NZ N -2.640 0.192 23.608 1.00 . A A . 32 LYS NZ 1 1
3 1406 1 1 32 LYS O O -5.578 -4.479 20.916 1.00 . A A . 32 LYS O 1 1
3 1407 1 1 33 GLY C C -7.985 -3.291 22.713 1.00 . A A . 33 GLY C 1 1
3 1408 1 1 33 GLY CA C -8.179 -3.547 21.217 1.00 . A A . 33 GLY CA 1 1
3 1409 1 1 33 GLY H H -7.402 -2.058 19.985 1.00 . A A . 33 GLY H 1 1
3 1410 1 1 33 GLY HA2 H -9.152 -3.169 20.904 1.00 . A A . 33 GLY HA2 1 1
3 1411 1 1 33 GLY HA3 H -8.176 -4.619 21.025 1.00 . A A . 33 GLY HA3 1 1
3 1412 1 1 33 GLY N N -7.132 -2.906 20.440 1.00 . A A . 33 GLY N 1 1
3 1413 1 1 33 GLY O O -8.957 -3.147 23.453 1.00 . A A . 33 GLY O 1 1
4 1414 1 1 1 ARG C C 1.766 13.500 -7.662 1.00 . A A . 1 ARG C 1 1
4 1415 1 1 1 ARG CA C 2.602 14.778 -7.758 1.00 . A A . 1 ARG CA 1 1
4 1416 1 1 1 ARG CB C 2.053 15.813 -6.775 1.00 . A A . 1 ARG CB 1 1
4 1417 1 1 1 ARG CD C 0.017 17.109 -6.043 1.00 . A A . 1 ARG CD 1 1
4 1418 1 1 1 ARG CG C 0.573 16.094 -7.043 1.00 . A A . 1 ARG CG 1 1
4 1419 1 1 1 ARG CZ C -1.716 18.446 -7.253 1.00 . A A . 1 ARG CZ 1 1
4 1420 1 1 1 ARG H1 H 1.852 15.939 -9.317 1.00 . A A . 1 ARG H1 1 1
4 1421 1 1 1 ARG HA H 3.652 14.577 -7.548 1.00 . A A . 1 ARG HA 1 1
4 1422 1 1 1 ARG HB2 H 2.178 15.453 -5.754 1.00 . A A . 1 ARG HB2 1 1
4 1423 1 1 1 ARG HB3 H 2.623 16.739 -6.858 1.00 . A A . 1 ARG HB3 1 1
4 1424 1 1 1 ARG HD2 H 0.052 16.696 -5.035 1.00 . A A . 1 ARG HD2 1 1
4 1425 1 1 1 ARG HD3 H 0.635 18.007 -6.041 1.00 . A A . 1 ARG HD3 1 1
4 1426 1 1 1 ARG HE H -2.114 16.929 -5.977 1.00 . A A . 1 ARG HE 1 1
4 1427 1 1 1 ARG HG2 H 0.449 16.473 -8.058 1.00 . A A . 1 ARG HG2 1 1
4 1428 1 1 1 ARG HG3 H 0.005 15.166 -6.978 1.00 . A A . 1 ARG HG3 1 1
4 1429 1 1 1 ARG HH11 H 0.203 19.016 -7.660 1.00 . A A . 1 ARG HH11 1 1
4 1430 1 1 1 ARG HH12 H -1.022 19.922 -8.483 1.00 . A A . 1 ARG HH12 1 1
4 1431 1 1 1 ARG HH21 H -3.328 19.381 -8.117 1.00 . A A . 1 ARG HH21 1 1
4 1432 1 1 1 ARG N N 2.586 15.289 -9.118 1.00 . A A . 1 ARG N 1 1
4 1433 1 1 1 ARG NE N -1.377 17.458 -6.398 1.00 . A A . 1 ARG NE 1 1
4 1434 1 1 1 ARG NH1 N -0.763 19.192 -7.850 1.00 . A A . 1 ARG NH1 1 1
4 1435 1 1 1 ARG NH2 N -2.994 18.671 -7.498 1.00 . A A . 1 ARG NH2 1 1
4 1436 1 1 1 ARG O O 1.013 13.176 -8.579 1.00 . A A . 1 ARG O 1 1
4 1437 1 1 2 GLY C C 1.691 10.871 -5.048 1.00 . A A . 2 GLY C 1 1
4 1438 1 1 2 GLY CA C 1.198 11.573 -6.315 1.00 . A A . 2 GLY CA 1 1
4 1439 1 1 2 GLY H H 2.543 13.079 -5.803 1.00 . A A . 2 GLY H 1 1
4 1440 1 1 2 GLY HA2 H 0.133 11.787 -6.227 1.00 . A A . 2 GLY HA2 1 1
4 1441 1 1 2 GLY HA3 H 1.320 10.911 -7.173 1.00 . A A . 2 GLY HA3 1 1
4 1442 1 1 2 GLY N N 1.928 12.808 -6.543 1.00 . A A . 2 GLY N 1 1
4 1443 1 1 2 GLY O O 2.895 10.763 -4.822 1.00 . A A . 2 GLY O 1 1
4 1444 1 1 3 LYS C C 1.952 8.523 -3.323 1.00 . A A . 3 LYS C 1 1
4 1445 1 1 3 LYS CA C 1.055 9.724 -3.016 1.00 . A A . 3 LYS CA 1 1
4 1446 1 1 3 LYS CB C -0.223 9.359 -2.259 1.00 . A A . 3 LYS CB 1 1
4 1447 1 1 3 LYS CD C -2.510 8.902 -3.218 1.00 . A A . 3 LYS CD 1 1
4 1448 1 1 3 LYS CE C -2.653 9.754 -4.481 1.00 . A A . 3 LYS CE 1 1
4 1449 1 1 3 LYS CG C -1.079 8.382 -3.067 1.00 . A A . 3 LYS CG 1 1
4 1450 1 1 3 LYS H H -0.243 10.504 -4.446 1.00 . A A . 3 LYS H 1 1
4 1451 1 1 3 LYS HA H 1.613 10.420 -2.390 1.00 . A A . 3 LYS HA 1 1
4 1452 1 1 3 LYS HB2 H 0.033 8.914 -1.297 1.00 . A A . 3 LYS HB2 1 1
4 1453 1 1 3 LYS HB3 H -0.796 10.262 -2.048 1.00 . A A . 3 LYS HB3 1 1
4 1454 1 1 3 LYS HD2 H -3.204 8.062 -3.261 1.00 . A A . 3 LYS HD2 1 1
4 1455 1 1 3 LYS HD3 H -2.780 9.494 -2.344 1.00 . A A . 3 LYS HD3 1 1
4 1456 1 1 3 LYS HE2 H -1.871 9.492 -5.194 1.00 . A A . 3 LYS HE2 1 1
4 1457 1 1 3 LYS HE3 H -3.608 9.542 -4.963 1.00 . A A . 3 LYS HE3 1 1
4 1458 1 1 3 LYS HG2 H -0.636 8.234 -4.052 1.00 . A A . 3 LYS HG2 1 1
4 1459 1 1 3 LYS HG3 H -1.092 7.410 -2.574 1.00 . A A . 3 LYS HG3 1 1
4 1460 1 1 3 LYS HZ1 H -1.868 11.378 -3.437 1.00 . A A . 3 LYS HZ1 1 1
4 1461 1 1 3 LYS HZ3 H -3.447 11.554 -3.795 1.00 . A A . 3 LYS HZ3 1 1
4 1462 1 1 3 LYS N N 0.734 10.412 -4.255 1.00 . A A . 3 LYS N 1 1
4 1463 1 1 3 LYS NZ N -2.568 11.193 -4.148 1.00 . A A . 3 LYS NZ 1 1
4 1464 1 1 3 LYS O O 1.885 7.955 -4.412 1.00 . A A . 3 LYS O 1 1
4 1465 1 1 4 TRP C C 3.514 6.136 -1.278 1.00 . A A . 4 TRP C 1 1
4 1466 1 1 4 TRP CA C 3.682 7.049 -2.495 1.00 . A A . 4 TRP CA 1 1
4 1467 1 1 4 TRP CB C 5.121 7.531 -2.687 1.00 . A A . 4 TRP CB 1 1
4 1468 1 1 4 TRP CD1 C 5.104 9.943 -1.770 1.00 . A A . 4 TRP CD1 1 1
4 1469 1 1 4 TRP CD2 C 6.454 8.591 -0.649 1.00 . A A . 4 TRP CD2 1 1
4 1470 1 1 4 TRP CE2 C 6.538 9.838 -0.062 1.00 . A A . 4 TRP CE2 1 1
4 1471 1 1 4 TRP CE3 C 7.199 7.502 -0.164 1.00 . A A . 4 TRP CE3 1 1
4 1472 1 1 4 TRP CG C 5.525 8.671 -1.750 1.00 . A A . 4 TRP CG 1 1
4 1473 1 1 4 TRP CH2 C 8.106 9.042 1.541 1.00 . A A . 4 TRP CH2 1 1
4 1474 1 1 4 TRP CZ2 C 7.355 10.112 1.041 1.00 . A A . 4 TRP CZ2 1 1
4 1475 1 1 4 TRP CZ3 C 8.010 7.793 0.939 1.00 . A A . 4 TRP CZ3 1 1
4 1476 1 1 4 TRP H H 2.821 8.639 -1.460 1.00 . A A . 4 TRP H 1 1
4 1477 1 1 4 TRP HA H 3.403 6.514 -3.403 1.00 . A A . 4 TRP HA 1 1
4 1478 1 1 4 TRP HB2 H 5.798 6.691 -2.532 1.00 . A A . 4 TRP HB2 1 1
4 1479 1 1 4 TRP HB3 H 5.249 7.859 -3.718 1.00 . A A . 4 TRP HB3 1 1
4 1480 1 1 4 TRP HD1 H 4.387 10.341 -2.488 1.00 . A A . 4 TRP HD1 1 1
4 1481 1 1 4 TRP HE1 H 5.521 11.743 -0.561 1.00 . A A . 4 TRP HE1 1 1
4 1482 1 1 4 TRP HE3 H 7.150 6.508 -0.609 1.00 . A A . 4 TRP HE3 1 1
4 1483 1 1 4 TRP HH2 H 8.763 9.188 2.399 1.00 . A A . 4 TRP HH2 1 1
4 1484 1 1 4 TRP HZ2 H 7.403 11.106 1.487 1.00 . A A . 4 TRP HZ2 1 1
4 1485 1 1 4 TRP HZ3 H 8.610 6.983 1.355 1.00 . A A . 4 TRP HZ3 1 1
4 1486 1 1 4 TRP N N 2.772 8.172 -2.343 1.00 . A A . 4 TRP N 1 1
4 1487 1 1 4 TRP NE1 N 5.690 10.686 -0.765 1.00 . A A . 4 TRP NE1 1 1
4 1488 1 1 4 TRP O O 3.137 6.595 -0.201 1.00 . A A . 4 TRP O 1 1
4 1489 1 1 5 THR C C 5.069 3.347 -0.040 1.00 . A A . 5 THR C 1 1
4 1490 1 1 5 THR CA C 3.687 3.880 -0.425 1.00 . A A . 5 THR CA 1 1
4 1491 1 1 5 THR CB C 2.723 2.787 -0.889 1.00 . A A . 5 THR CB 1 1
4 1492 1 1 5 THR CG2 C 2.247 1.898 0.262 1.00 . A A . 5 THR CG2 1 1
4 1493 1 1 5 THR H H 4.108 4.495 -2.370 1.00 . A A . 5 THR H 1 1
4 1494 1 1 5 THR HA H 3.279 4.376 0.456 1.00 . A A . 5 THR HA 1 1
4 1495 1 1 5 THR HB H 3.166 2.190 -1.686 1.00 . A A . 5 THR HB 1 1
4 1496 1 1 5 THR HG1 H 1.143 3.949 -0.488 1.00 . A A . 5 THR HG1 1 1
4 1497 1 1 5 THR HG21 H 1.758 1.012 -0.142 1.00 . A A . 5 THR HG21 1 1
4 1498 1 1 5 THR HG22 H 3.103 1.597 0.865 1.00 . A A . 5 THR HG22 1 1
4 1499 1 1 5 THR HG23 H 1.542 2.452 0.882 1.00 . A A . 5 THR HG23 1 1
4 1500 1 1 5 THR N N 3.802 4.861 -1.491 1.00 . A A . 5 THR N 1 1
4 1501 1 1 5 THR O O 5.621 2.489 -0.727 1.00 . A A . 5 THR O 1 1
4 1502 1 1 5 THR OG1 O 1.553 3.501 -1.282 1.00 . A A . 5 THR OG1 1 1
4 1503 1 1 6 TYR C C 6.763 2.506 2.726 1.00 . A A . 6 TYR C 1 1
4 1504 1 1 6 TYR CA C 6.894 3.467 1.543 1.00 . A A . 6 TYR CA 1 1
4 1505 1 1 6 TYR CB C 7.591 4.745 2.014 1.00 . A A . 6 TYR CB 1 1
4 1506 1 1 6 TYR CD1 C 9.706 4.516 0.660 1.00 . A A . 6 TYR CD1 1 1
4 1507 1 1 6 TYR CD2 C 9.901 4.853 3.018 1.00 . A A . 6 TYR CD2 1 1
4 1508 1 1 6 TYR CE1 C 11.141 4.477 0.547 1.00 . A A . 6 TYR CE1 1 1
4 1509 1 1 6 TYR CE2 C 11.336 4.813 2.905 1.00 . A A . 6 TYR CE2 1 1
4 1510 1 1 6 TYR CG C 9.115 4.703 1.893 1.00 . A A . 6 TYR CG 1 1
4 1511 1 1 6 TYR CZ C 11.885 4.628 1.675 1.00 . A A . 6 TYR CZ 1 1
4 1512 1 1 6 TYR H H 5.132 4.575 1.611 1.00 . A A . 6 TYR H 1 1
4 1513 1 1 6 TYR HA H 7.411 2.959 0.728 1.00 . A A . 6 TYR HA 1 1
4 1514 1 1 6 TYR HB2 H 7.214 5.587 1.433 1.00 . A A . 6 TYR HB2 1 1
4 1515 1 1 6 TYR HB3 H 7.324 4.930 3.054 1.00 . A A . 6 TYR HB3 1 1
4 1516 1 1 6 TYR HD1 H 9.085 4.398 -0.229 1.00 . A A . 6 TYR HD1 1 1
4 1517 1 1 6 TYR HD2 H 9.435 5.000 3.993 1.00 . A A . 6 TYR HD2 1 1
4 1518 1 1 6 TYR HE1 H 11.619 4.330 -0.421 1.00 . A A . 6 TYR HE1 1 1
4 1519 1 1 6 TYR HE2 H 11.967 4.930 3.786 1.00 . A A . 6 TYR HE2 1 1
4 1520 1 1 6 TYR HH H 13.519 4.890 0.656 1.00 . A A . 6 TYR HH 1 1
4 1521 1 1 6 TYR N N 5.588 3.878 1.058 1.00 . A A . 6 TYR N 1 1
4 1522 1 1 6 TYR O O 7.330 1.415 2.710 1.00 . A A . 6 TYR O 1 1
4 1523 1 1 6 TYR OH O 13.240 4.591 1.568 1.00 . A A . 6 TYR OH 1 1
4 1524 1 1 7 ASN C C 4.396 1.529 4.865 1.00 . A A . 7 ASN C 1 1
4 1525 1 1 7 ASN CA C 5.798 2.140 4.913 1.00 . A A . 7 ASN CA 1 1
4 1526 1 1 7 ASN CB C 5.899 2.990 6.181 1.00 . A A . 7 ASN CB 1 1
4 1527 1 1 7 ASN CG C 6.349 2.144 7.374 1.00 . A A . 7 ASN CG 1 1
4 1528 1 1 7 ASN H H 5.553 3.836 3.729 1.00 . A A . 7 ASN H 1 1
4 1529 1 1 7 ASN HA H 6.583 1.384 4.891 1.00 . A A . 7 ASN HA 1 1
4 1530 1 1 7 ASN HB2 H 6.606 3.804 6.022 1.00 . A A . 7 ASN HB2 1 1
4 1531 1 1 7 ASN HB3 H 4.932 3.444 6.397 1.00 . A A . 7 ASN HB3 1 1
4 1532 1 1 7 ASN HD21 H 5.933 3.713 8.584 1.00 . A A . 7 ASN HD21 1 1
4 1533 1 1 7 ASN HD22 H 6.538 2.301 9.384 1.00 . A A . 7 ASN HD22 1 1
4 1534 1 1 7 ASN N N 6.011 2.947 3.724 1.00 . A A . 7 ASN N 1 1
4 1535 1 1 7 ASN ND2 N 6.266 2.771 8.544 1.00 . A A . 7 ASN ND2 1 1
4 1536 1 1 7 ASN O O 3.798 1.255 5.904 1.00 . A A . 7 ASN O 1 1
4 1537 1 1 7 ASN OD1 O 6.744 0.997 7.241 1.00 . A A . 7 ASN OD1 1 1
4 1538 1 1 8 GLY C C 1.498 1.739 3.879 1.00 . A A . 8 GLY C 1 1
4 1539 1 1 8 GLY CA C 2.592 0.758 3.450 1.00 . A A . 8 GLY CA 1 1
4 1540 1 1 8 GLY H H 4.405 1.557 2.807 1.00 . A A . 8 GLY H 1 1
4 1541 1 1 8 GLY HA2 H 2.459 0.496 2.400 1.00 . A A . 8 GLY HA2 1 1
4 1542 1 1 8 GLY HA3 H 2.503 -0.165 4.022 1.00 . A A . 8 GLY HA3 1 1
4 1543 1 1 8 GLY N N 3.912 1.332 3.647 1.00 . A A . 8 GLY N 1 1
4 1544 1 1 8 GLY O O 0.342 1.352 4.040 1.00 . A A . 8 GLY O 1 1
4 1545 1 1 9 ILE C C 1.076 5.207 3.491 1.00 . A A . 9 ILE C 1 1
4 1546 1 1 9 ILE CA C 0.972 4.027 4.458 1.00 . A A . 9 ILE CA 1 1
4 1547 1 1 9 ILE CB C 1.202 4.409 5.922 1.00 . A A . 9 ILE CB 1 1
4 1548 1 1 9 ILE CD1 C -0.572 6.194 5.756 1.00 . A A . 9 ILE CD1 1 1
4 1549 1 1 9 ILE CG1 C 0.870 5.883 6.162 1.00 . A A . 9 ILE CG1 1 1
4 1550 1 1 9 ILE CG2 C 2.626 4.063 6.361 1.00 . A A . 9 ILE CG2 1 1
4 1551 1 1 9 ILE H H 2.845 3.295 3.918 1.00 . A A . 9 ILE H 1 1
4 1552 1 1 9 ILE HA H -0.033 3.610 4.389 1.00 . A A . 9 ILE HA 1 1
4 1553 1 1 9 ILE HB H 0.523 3.821 6.539 1.00 . A A . 9 ILE HB 1 1
4 1554 1 1 9 ILE HD11 H -1.217 6.135 6.632 1.00 . A A . 9 ILE HD11 1 1
4 1555 1 1 9 ILE HD12 H -0.622 7.197 5.334 1.00 . A A . 9 ILE HD12 1 1
4 1556 1 1 9 ILE HD13 H -0.903 5.470 5.012 1.00 . A A . 9 ILE HD13 1 1
4 1557 1 1 9 ILE HG12 H 1.015 6.125 7.215 1.00 . A A . 9 ILE HG12 1 1
4 1558 1 1 9 ILE HG13 H 1.556 6.511 5.594 1.00 . A A . 9 ILE HG13 1 1
4 1559 1 1 9 ILE HG21 H 2.679 3.007 6.625 1.00 . A A . 9 ILE HG21 1 1
4 1560 1 1 9 ILE HG22 H 3.319 4.269 5.545 1.00 . A A . 9 ILE HG22 1 1
4 1561 1 1 9 ILE HG23 H 2.896 4.667 7.227 1.00 . A A . 9 ILE HG23 1 1
4 1562 1 1 9 ILE N N 1.903 2.988 4.051 1.00 . A A . 9 ILE N 1 1
4 1563 1 1 9 ILE O O 2.150 5.783 3.321 1.00 . A A . 9 ILE O 1 1
4 1564 1 1 10 THR C C 0.003 7.973 2.668 1.00 . A A . 10 THR C 1 1
4 1565 1 1 10 THR CA C -0.104 6.635 1.935 1.00 . A A . 10 THR CA 1 1
4 1566 1 1 10 THR CB C -1.385 6.493 1.111 1.00 . A A . 10 THR CB 1 1
4 1567 1 1 10 THR CG2 C -1.332 7.287 -0.196 1.00 . A A . 10 THR CG2 1 1
4 1568 1 1 10 THR H H -0.924 5.060 3.025 1.00 . A A . 10 THR H 1 1
4 1569 1 1 10 THR HA H 0.762 6.561 1.277 1.00 . A A . 10 THR HA 1 1
4 1570 1 1 10 THR HB H -2.259 6.772 1.700 1.00 . A A . 10 THR HB 1 1
4 1571 1 1 10 THR HG1 H -1.846 4.563 1.369 1.00 . A A . 10 THR HG1 1 1
4 1572 1 1 10 THR HG21 H -0.411 7.049 -0.728 1.00 . A A . 10 THR HG21 1 1
4 1573 1 1 10 THR HG22 H -2.188 7.022 -0.817 1.00 . A A . 10 THR HG22 1 1
4 1574 1 1 10 THR HG23 H -1.359 8.354 0.025 1.00 . A A . 10 THR HG23 1 1
4 1575 1 1 10 THR N N -0.054 5.533 2.881 1.00 . A A . 10 THR N 1 1
4 1576 1 1 10 THR O O -0.871 8.321 3.462 1.00 . A A . 10 THR O 1 1
4 1577 1 1 10 THR OG1 O -1.380 5.132 0.691 1.00 . A A . 10 THR OG1 1 1
4 1578 1 1 11 TYR C C 0.654 11.102 2.194 1.00 . A A . 11 TYR C 1 1
4 1579 1 1 11 TYR CA C 1.312 9.980 2.999 1.00 . A A . 11 TYR CA 1 1
4 1580 1 1 11 TYR CB C 2.828 10.185 2.993 1.00 . A A . 11 TYR CB 1 1
4 1581 1 1 11 TYR CD1 C 3.145 8.102 4.377 1.00 . A A . 11 TYR CD1 1 1
4 1582 1 1 11 TYR CD2 C 4.826 8.663 2.773 1.00 . A A . 11 TYR CD2 1 1
4 1583 1 1 11 TYR CE1 C 3.896 6.932 4.755 1.00 . A A . 11 TYR CE1 1 1
4 1584 1 1 11 TYR CE2 C 5.577 7.494 3.151 1.00 . A A . 11 TYR CE2 1 1
4 1585 1 1 11 TYR CG C 3.626 8.943 3.394 1.00 . A A . 11 TYR CG 1 1
4 1586 1 1 11 TYR CZ C 5.075 6.686 4.123 1.00 . A A . 11 TYR CZ 1 1
4 1587 1 1 11 TYR H H 1.785 8.397 1.731 1.00 . A A . 11 TYR H 1 1
4 1588 1 1 11 TYR HA H 0.876 9.955 3.998 1.00 . A A . 11 TYR HA 1 1
4 1589 1 1 11 TYR HB2 H 3.138 10.496 1.995 1.00 . A A . 11 TYR HB2 1 1
4 1590 1 1 11 TYR HB3 H 3.077 10.999 3.673 1.00 . A A . 11 TYR HB3 1 1
4 1591 1 1 11 TYR HD1 H 2.197 8.323 4.868 1.00 . A A . 11 TYR HD1 1 1
4 1592 1 1 11 TYR HD2 H 5.205 9.327 1.996 1.00 . A A . 11 TYR HD2 1 1
4 1593 1 1 11 TYR HE1 H 3.528 6.260 5.530 1.00 . A A . 11 TYR HE1 1 1
4 1594 1 1 11 TYR HE2 H 6.526 7.261 2.668 1.00 . A A . 11 TYR HE2 1 1
4 1595 1 1 11 TYR HH H 5.303 5.085 5.203 1.00 . A A . 11 TYR HH 1 1
4 1596 1 1 11 TYR N N 1.080 8.687 2.377 1.00 . A A . 11 TYR N 1 1
4 1597 1 1 11 TYR O O -0.255 11.771 2.683 1.00 . A A . 11 TYR O 1 1
4 1598 1 1 11 TYR OH O 5.784 5.582 4.480 1.00 . A A . 11 TYR OH 1 1
4 1599 1 1 12 GLU C C -0.816 11.950 -0.337 1.00 . A A . 12 GLU C 1 1
4 1600 1 1 12 GLU CA C 0.609 12.303 0.095 1.00 . A A . 12 GLU CA 1 1
4 1601 1 1 12 GLU CB C 1.515 12.506 -1.121 1.00 . A A . 12 GLU CB 1 1
4 1602 1 1 12 GLU CD C 1.300 14.845 -2.041 1.00 . A A . 12 GLU CD 1 1
4 1603 1 1 12 GLU CG C 2.109 13.917 -1.132 1.00 . A A . 12 GLU CG 1 1
4 1604 1 1 12 GLU H H 1.878 10.725 0.583 1.00 . A A . 12 GLU H 1 1
4 1605 1 1 12 GLU HA H 0.600 13.215 0.691 1.00 . A A . 12 GLU HA 1 1
4 1606 1 1 12 GLU HB2 H 2.319 11.770 -1.107 1.00 . A A . 12 GLU HB2 1 1
4 1607 1 1 12 GLU HB3 H 0.946 12.340 -2.035 1.00 . A A . 12 GLU HB3 1 1
4 1608 1 1 12 GLU HE2 H 1.215 14.160 -3.793 1.00 . A A . 12 GLU HE2 1 1
4 1609 1 1 12 GLU HG2 H 2.123 14.317 -0.118 1.00 . A A . 12 GLU HG2 1 1
4 1610 1 1 12 GLU HG3 H 3.143 13.877 -1.474 1.00 . A A . 12 GLU HG3 1 1
4 1611 1 1 12 GLU N N 1.139 11.273 0.973 1.00 . A A . 12 GLU N 1 1
4 1612 1 1 12 GLU O O -1.321 10.878 -0.007 1.00 . A A . 12 GLU O 1 1
4 1613 1 1 12 GLU OE1 O 0.355 15.499 -1.575 1.00 . A A . 12 GLU OE1 1 1
4 1614 1 1 12 GLU OE2 O 1.684 14.873 -3.272 1.00 . A A . 12 GLU OE2 1 1
4 1615 1 1 13 GLY C C -3.804 13.076 -0.484 1.00 . A A . 13 GLY C 1 1
4 1616 1 1 13 GLY CA C -2.781 12.674 -1.548 1.00 . A A . 13 GLY CA 1 1
4 1617 1 1 13 GLY H H -1.006 13.743 -1.331 1.00 . A A . 13 GLY H 1 1
4 1618 1 1 13 GLY HA2 H -2.941 13.262 -2.452 1.00 . A A . 13 GLY HA2 1 1
4 1619 1 1 13 GLY HA3 H -2.924 11.628 -1.818 1.00 . A A . 13 GLY HA3 1 1
4 1620 1 1 13 GLY N N -1.424 12.873 -1.068 1.00 . A A . 13 GLY N 1 1
4 1621 1 1 13 GLY O O -3.795 14.209 -0.006 1.00 . A A . 13 GLY O 1 1
4 1622 1 1 14 GLY C C -6.742 13.345 0.334 1.00 . A A . 14 GLY C 1 1
4 1623 1 1 14 GLY CA C -5.689 12.366 0.855 1.00 . A A . 14 GLY CA 1 1
4 1624 1 1 14 GLY H H -4.662 11.206 -0.537 1.00 . A A . 14 GLY H 1 1
4 1625 1 1 14 GLY HA2 H -6.166 11.424 1.126 1.00 . A A . 14 GLY HA2 1 1
4 1626 1 1 14 GLY HA3 H -5.233 12.765 1.762 1.00 . A A . 14 GLY HA3 1 1
4 1627 1 1 14 GLY N N -4.662 12.125 -0.143 1.00 . A A . 14 GLY N 1 1
4 1628 1 1 14 GLY O O -6.620 13.860 -0.777 1.00 . A A . 14 GLY O 1 1
4 1629 1 1 15 GLY C C -9.644 14.885 2.024 1.00 . A A . 15 GLY C 1 1
4 1630 1 1 15 GLY CA C -8.826 14.482 0.795 1.00 . A A . 15 GLY CA 1 1
4 1631 1 1 15 GLY H H -7.844 13.151 2.061 1.00 . A A . 15 GLY H 1 1
4 1632 1 1 15 GLY HA2 H -8.410 15.372 0.324 1.00 . A A . 15 GLY HA2 1 1
4 1633 1 1 15 GLY HA3 H -9.477 14.007 0.061 1.00 . A A . 15 GLY HA3 1 1
4 1634 1 1 15 GLY N N -7.753 13.573 1.160 1.00 . A A . 15 GLY N 1 1
4 1635 1 1 15 GLY O O -9.567 16.025 2.479 1.00 . A A . 15 GLY O 1 1
4 1636 1 1 16 GLY C C -11.646 12.850 4.359 1.00 . A A . 16 GLY C 1 1
4 1637 1 1 16 GLY CA C -11.241 14.167 3.693 1.00 . A A . 16 GLY CA 1 1
4 1638 1 1 16 GLY H H -10.466 13.002 2.150 1.00 . A A . 16 GLY H 1 1
4 1639 1 1 16 GLY HA2 H -10.700 14.788 4.408 1.00 . A A . 16 GLY HA2 1 1
4 1640 1 1 16 GLY HA3 H -12.133 14.721 3.401 1.00 . A A . 16 GLY HA3 1 1
4 1641 1 1 16 GLY N N -10.409 13.927 2.526 1.00 . A A . 16 GLY N 1 1
4 1642 1 1 16 GLY O O -12.148 11.944 3.695 1.00 . A A . 16 GLY O 1 1
4 1643 1 1 17 SER C C -13.259 11.368 6.403 1.00 . A A . 17 SER C 1 1
4 1644 1 1 17 SER CA C -11.747 11.595 6.424 1.00 . A A . 17 SER CA 1 1
4 1645 1 1 17 SER CB C -11.247 11.706 7.865 1.00 . A A . 17 SER CB 1 1
4 1646 1 1 17 SER H H -11.003 13.527 6.193 1.00 . A A . 17 SER H 1 1
4 1647 1 1 17 SER HA H -11.230 10.777 5.922 1.00 . A A . 17 SER HA 1 1
4 1648 1 1 17 SER HB2 H -11.524 12.679 8.272 1.00 . A A . 17 SER HB2 1 1
4 1649 1 1 17 SER HB3 H -11.740 10.952 8.479 1.00 . A A . 17 SER HB3 1 1
4 1650 1 1 17 SER HG H -9.542 11.605 8.909 1.00 . A A . 17 SER HG 1 1
4 1651 1 1 17 SER N N -11.412 12.786 5.661 1.00 . A A . 17 SER N 1 1
4 1652 1 1 17 SER O O -13.943 11.619 7.394 1.00 . A A . 17 SER O 1 1
4 1653 1 1 17 SER OG O -9.834 11.540 7.955 1.00 . A A . 17 SER OG 1 1
4 1654 1 1 18 ALA C C -15.603 9.598 6.136 1.00 . A A . 18 ALA C 1 1
4 1655 1 1 18 ALA CA C -15.158 10.630 5.098 1.00 . A A . 18 ALA CA 1 1
4 1656 1 1 18 ALA CB C -15.430 10.171 3.664 1.00 . A A . 18 ALA CB 1 1
4 1657 1 1 18 ALA H H -13.176 10.692 4.460 1.00 . A A . 18 ALA H 1 1
4 1658 1 1 18 ALA HA H -15.692 11.564 5.275 1.00 . A A . 18 ALA HA 1 1
4 1659 1 1 18 ALA HB1 H -14.841 9.279 3.451 1.00 . A A . 18 ALA HB1 1 1
4 1660 1 1 18 ALA HB2 H -16.490 9.942 3.551 1.00 . A A . 18 ALA HB2 1 1
4 1661 1 1 18 ALA HB3 H -15.153 10.964 2.970 1.00 . A A . 18 ALA HB3 1 1
4 1662 1 1 18 ALA N N -13.739 10.894 5.262 1.00 . A A . 18 ALA N 1 1
4 1663 1 1 18 ALA O O -16.622 9.780 6.801 1.00 . A A . 18 ALA O 1 1
4 1664 1 1 19 ALA C C -13.989 7.379 8.216 1.00 . A A . 19 ALA C 1 1
4 1665 1 1 19 ALA CA C -15.118 7.474 7.187 1.00 . A A . 19 ALA CA 1 1
4 1666 1 1 19 ALA CB C -15.330 6.162 6.431 1.00 . A A . 19 ALA CB 1 1
4 1667 1 1 19 ALA H H -13.991 8.395 5.697 1.00 . A A . 19 ALA H 1 1
4 1668 1 1 19 ALA HA H -16.044 7.738 7.699 1.00 . A A . 19 ALA HA 1 1
4 1669 1 1 19 ALA HB1 H -15.089 5.323 7.083 1.00 . A A . 19 ALA HB1 1 1
4 1670 1 1 19 ALA HB2 H -16.371 6.088 6.115 1.00 . A A . 19 ALA HB2 1 1
4 1671 1 1 19 ALA HB3 H -14.682 6.139 5.554 1.00 . A A . 19 ALA HB3 1 1
4 1672 1 1 19 ALA N N -14.818 8.536 6.242 1.00 . A A . 19 ALA N 1 1
4 1673 1 1 19 ALA O O -14.099 6.645 9.197 1.00 . A A . 19 ALA O 1 1
4 1674 1 1 20 GLU C C -12.161 8.760 10.194 1.00 . A A . 20 GLU C 1 1
4 1675 1 1 20 GLU CA C -11.783 8.141 8.847 1.00 . A A . 20 GLU CA 1 1
4 1676 1 1 20 GLU CB C -10.604 8.883 8.215 1.00 . A A . 20 GLU CB 1 1
4 1677 1 1 20 GLU CD C -8.262 8.084 8.703 1.00 . A A . 20 GLU CD 1 1
4 1678 1 1 20 GLU CG C -9.494 7.909 7.813 1.00 . A A . 20 GLU CG 1 1
4 1679 1 1 20 GLU H H -12.849 8.726 7.156 1.00 . A A . 20 GLU H 1 1
4 1680 1 1 20 GLU HA H -11.514 7.094 8.984 1.00 . A A . 20 GLU HA 1 1
4 1681 1 1 20 GLU HB2 H -10.944 9.434 7.338 1.00 . A A . 20 GLU HB2 1 1
4 1682 1 1 20 GLU HB3 H -10.211 9.617 8.919 1.00 . A A . 20 GLU HB3 1 1
4 1683 1 1 20 GLU HE2 H -7.108 7.185 9.889 1.00 . A A . 20 GLU HE2 1 1
4 1684 1 1 20 GLU HG2 H -9.860 6.885 7.889 1.00 . A A . 20 GLU HG2 1 1
4 1685 1 1 20 GLU HG3 H -9.221 8.073 6.771 1.00 . A A . 20 GLU HG3 1 1
4 1686 1 1 20 GLU N N -12.930 8.132 7.956 1.00 . A A . 20 GLU N 1 1
4 1687 1 1 20 GLU O O -11.491 8.527 11.199 1.00 . A A . 20 GLU O 1 1
4 1688 1 1 20 GLU OE1 O -7.829 9.220 8.945 1.00 . A A . 20 GLU OE1 1 1
4 1689 1 1 20 GLU OE2 O -7.752 6.986 9.150 1.00 . A A . 20 GLU OE2 1 1
4 1690 1 1 21 ALA C C -13.773 9.172 12.516 1.00 . A A . 21 ALA C 1 1
4 1691 1 1 21 ALA CA C -13.709 10.193 11.378 1.00 . A A . 21 ALA CA 1 1
4 1692 1 1 21 ALA CB C -15.066 10.845 11.104 1.00 . A A . 21 ALA CB 1 1
4 1693 1 1 21 ALA H H -13.773 9.723 9.350 1.00 . A A . 21 ALA H 1 1
4 1694 1 1 21 ALA HA H -12.992 10.971 11.639 1.00 . A A . 21 ALA HA 1 1
4 1695 1 1 21 ALA HB1 H -15.243 11.636 11.834 1.00 . A A . 21 ALA HB1 1 1
4 1696 1 1 21 ALA HB2 H -15.069 11.270 10.100 1.00 . A A . 21 ALA HB2 1 1
4 1697 1 1 21 ALA HB3 H -15.853 10.095 11.184 1.00 . A A . 21 ALA HB3 1 1
4 1698 1 1 21 ALA N N -13.234 9.538 10.171 1.00 . A A . 21 ALA N 1 1
4 1699 1 1 21 ALA O O -13.402 9.475 13.649 1.00 . A A . 21 ALA O 1 1
4 1700 1 1 22 TYR C C -13.166 5.963 13.072 1.00 . A A . 22 TYR C 1 1
4 1701 1 1 22 TYR CA C -14.362 6.914 13.154 1.00 . A A . 22 TYR CA 1 1
4 1702 1 1 22 TYR CB C -15.635 6.147 12.791 1.00 . A A . 22 TYR CB 1 1
4 1703 1 1 22 TYR CD1 C -14.700 3.925 12.052 1.00 . A A . 22 TYR CD1 1 1
4 1704 1 1 22 TYR CD2 C -15.963 5.205 10.476 1.00 . A A . 22 TYR CD2 1 1
4 1705 1 1 22 TYR CE1 C -14.503 2.899 11.061 1.00 . A A . 22 TYR CE1 1 1
4 1706 1 1 22 TYR CE2 C -15.766 4.178 9.485 1.00 . A A . 22 TYR CE2 1 1
4 1707 1 1 22 TYR CG C -15.426 5.057 11.738 1.00 . A A . 22 TYR CG 1 1
4 1708 1 1 22 TYR CZ C -15.046 3.076 9.826 1.00 . A A . 22 TYR CZ 1 1
4 1709 1 1 22 TYR H H -14.545 7.743 11.251 1.00 . A A . 22 TYR H 1 1
4 1710 1 1 22 TYR HA H -14.389 7.368 14.145 1.00 . A A . 22 TYR HA 1 1
4 1711 1 1 22 TYR HB2 H -16.042 5.692 13.694 1.00 . A A . 22 TYR HB2 1 1
4 1712 1 1 22 TYR HB3 H -16.380 6.853 12.425 1.00 . A A . 22 TYR HB3 1 1
4 1713 1 1 22 TYR HD1 H -14.276 3.808 13.049 1.00 . A A . 22 TYR HD1 1 1
4 1714 1 1 22 TYR HD2 H -16.536 6.098 10.229 1.00 . A A . 22 TYR HD2 1 1
4 1715 1 1 22 TYR HE1 H -13.932 2.000 11.295 1.00 . A A . 22 TYR HE1 1 1
4 1716 1 1 22 TYR HE2 H -16.184 4.283 8.484 1.00 . A A . 22 TYR HE2 1 1
4 1717 1 1 22 TYR HH H -15.061 2.468 7.980 1.00 . A A . 22 TYR HH 1 1
4 1718 1 1 22 TYR N N -14.245 7.982 12.175 1.00 . A A . 22 TYR N 1 1
4 1719 1 1 22 TYR O O -12.664 5.502 14.096 1.00 . A A . 22 TYR O 1 1
4 1720 1 1 22 TYR OH O -14.860 2.107 8.891 1.00 . A A . 22 TYR OH 1 1
4 1721 1 1 23 ALA C C -10.474 5.190 12.557 1.00 . A A . 23 ALA C 1 1
4 1722 1 1 23 ALA CA C -11.618 4.808 11.616 1.00 . A A . 23 ALA CA 1 1
4 1723 1 1 23 ALA CB C -11.208 4.873 10.143 1.00 . A A . 23 ALA CB 1 1
4 1724 1 1 23 ALA H H -13.159 6.076 11.017 1.00 . A A . 23 ALA H 1 1
4 1725 1 1 23 ALA HA H -11.944 3.794 11.846 1.00 . A A . 23 ALA HA 1 1
4 1726 1 1 23 ALA HB1 H -10.430 5.625 10.016 1.00 . A A . 23 ALA HB1 1 1
4 1727 1 1 23 ALA HB2 H -10.828 3.900 9.829 1.00 . A A . 23 ALA HB2 1 1
4 1728 1 1 23 ALA HB3 H -12.073 5.138 9.536 1.00 . A A . 23 ALA HB3 1 1
4 1729 1 1 23 ALA N N -12.745 5.697 11.845 1.00 . A A . 23 ALA N 1 1
4 1730 1 1 23 ALA O O -9.795 4.320 13.099 1.00 . A A . 23 ALA O 1 1
4 1731 1 1 24 LYS C C -9.461 6.470 15.008 1.00 . A A . 24 LYS C 1 1
4 1732 1 1 24 LYS CA C -9.247 7.001 13.589 1.00 . A A . 24 LYS CA 1 1
4 1733 1 1 24 LYS CB C -9.176 8.527 13.508 1.00 . A A . 24 LYS CB 1 1
4 1734 1 1 24 LYS CD C -10.413 10.689 13.903 1.00 . A A . 24 LYS CD 1 1
4 1735 1 1 24 LYS CE C -10.289 11.155 12.451 1.00 . A A . 24 LYS CE 1 1
4 1736 1 1 24 LYS CG C -10.484 9.163 13.984 1.00 . A A . 24 LYS CG 1 1
4 1737 1 1 24 LYS H H -10.854 7.194 12.278 1.00 . A A . 24 LYS H 1 1
4 1738 1 1 24 LYS HA H -8.299 6.614 13.215 1.00 . A A . 24 LYS HA 1 1
4 1739 1 1 24 LYS HB2 H -8.348 8.890 14.116 1.00 . A A . 24 LYS HB2 1 1
4 1740 1 1 24 LYS HB3 H -8.973 8.831 12.481 1.00 . A A . 24 LYS HB3 1 1
4 1741 1 1 24 LYS HD2 H -11.306 11.122 14.353 1.00 . A A . 24 LYS HD2 1 1
4 1742 1 1 24 LYS HD3 H -9.560 11.048 14.478 1.00 . A A . 24 LYS HD3 1 1
4 1743 1 1 24 LYS HE2 H -10.188 10.292 11.793 1.00 . A A . 24 LYS HE2 1 1
4 1744 1 1 24 LYS HE3 H -11.197 11.679 12.152 1.00 . A A . 24 LYS HE3 1 1
4 1745 1 1 24 LYS HG2 H -11.311 8.800 13.374 1.00 . A A . 24 LYS HG2 1 1
4 1746 1 1 24 LYS HG3 H -10.687 8.859 15.011 1.00 . A A . 24 LYS HG3 1 1
4 1747 1 1 24 LYS HZ1 H -9.383 13.027 12.308 1.00 . A A . 24 LYS HZ1 1 1
4 1748 1 1 24 LYS HZ3 H -8.636 11.888 11.414 1.00 . A A . 24 LYS HZ3 1 1
4 1749 1 1 24 LYS N N -10.297 6.493 12.723 1.00 . A A . 24 LYS N 1 1
4 1750 1 1 24 LYS NZ N -9.119 12.048 12.291 1.00 . A A . 24 LYS NZ 1 1
4 1751 1 1 24 LYS O O -8.531 5.961 15.632 1.00 . A A . 24 LYS O 1 1
4 1752 1 1 25 ARG C C -10.808 4.641 16.931 1.00 . A A . 25 ARG C 1 1
4 1753 1 1 25 ARG CA C -11.041 6.148 16.811 1.00 . A A . 25 ARG CA 1 1
4 1754 1 1 25 ARG CB C -12.504 6.458 17.135 1.00 . A A . 25 ARG CB 1 1
4 1755 1 1 25 ARG CD C -11.787 8.482 18.459 1.00 . A A . 25 ARG CD 1 1
4 1756 1 1 25 ARG CG C -12.710 7.958 17.357 1.00 . A A . 25 ARG CG 1 1
4 1757 1 1 25 ARG CZ C -9.955 10.183 18.491 1.00 . A A . 25 ARG CZ 1 1
4 1758 1 1 25 ARG H H -11.444 7.022 14.963 1.00 . A A . 25 ARG H 1 1
4 1759 1 1 25 ARG HA H -10.380 6.702 17.478 1.00 . A A . 25 ARG HA 1 1
4 1760 1 1 25 ARG HB2 H -13.141 6.116 16.320 1.00 . A A . 25 ARG HB2 1 1
4 1761 1 1 25 ARG HB3 H -12.806 5.910 18.028 1.00 . A A . 25 ARG HB3 1 1
4 1762 1 1 25 ARG HD2 H -12.342 9.142 19.125 1.00 . A A . 25 ARG HD2 1 1
4 1763 1 1 25 ARG HD3 H -11.422 7.652 19.064 1.00 . A A . 25 ARG HD3 1 1
4 1764 1 1 25 ARG HE H -10.371 8.967 16.930 1.00 . A A . 25 ARG HE 1 1
4 1765 1 1 25 ARG HG2 H -12.516 8.496 16.429 1.00 . A A . 25 ARG HG2 1 1
4 1766 1 1 25 ARG HG3 H -13.749 8.150 17.625 1.00 . A A . 25 ARG HG3 1 1
4 1767 1 1 25 ARG HH11 H -11.043 10.105 20.217 1.00 . A A . 25 ARG HH11 1 1
4 1768 1 1 25 ARG HH12 H -9.765 11.273 20.207 1.00 . A A . 25 ARG HH12 1 1
4 1769 1 1 25 ARG HH21 H -8.391 11.494 18.256 1.00 . A A . 25 ARG HH21 1 1
4 1770 1 1 25 ARG N N -10.693 6.607 15.477 1.00 . A A . 25 ARG N 1 1
4 1771 1 1 25 ARG NE N -10.647 9.210 17.860 1.00 . A A . 25 ARG NE 1 1
4 1772 1 1 25 ARG NH1 N -10.282 10.552 19.747 1.00 . A A . 25 ARG NH1 1 1
4 1773 1 1 25 ARG NH2 N -8.953 10.767 17.860 1.00 . A A . 25 ARG NH2 1 1
4 1774 1 1 25 ARG O O -10.453 4.147 18.001 1.00 . A A . 25 ARG O 1 1
4 1775 1 1 26 ILE C C -9.381 2.177 16.136 1.00 . A A . 26 ILE C 1 1
4 1776 1 1 26 ILE CA C -10.833 2.510 15.787 1.00 . A A . 26 ILE CA 1 1
4 1777 1 1 26 ILE CB C -11.287 1.943 14.440 1.00 . A A . 26 ILE CB 1 1
4 1778 1 1 26 ILE CD1 C -13.717 1.375 14.799 1.00 . A A . 26 ILE CD1 1 1
4 1779 1 1 26 ILE CG1 C -12.733 2.340 14.137 1.00 . A A . 26 ILE CG1 1 1
4 1780 1 1 26 ILE CG2 C -11.086 0.426 14.389 1.00 . A A . 26 ILE CG2 1 1
4 1781 1 1 26 ILE H H -11.304 4.360 14.953 1.00 . A A . 26 ILE H 1 1
4 1782 1 1 26 ILE HA H -11.479 2.081 16.552 1.00 . A A . 26 ILE HA 1 1
4 1783 1 1 26 ILE HB H -10.663 2.376 13.659 1.00 . A A . 26 ILE HB 1 1
4 1784 1 1 26 ILE HD11 H -13.966 0.575 14.101 1.00 . A A . 26 ILE HD11 1 1
4 1785 1 1 26 ILE HD12 H -13.263 0.948 15.693 1.00 . A A . 26 ILE HD12 1 1
4 1786 1 1 26 ILE HD13 H -14.625 1.913 15.074 1.00 . A A . 26 ILE HD13 1 1
4 1787 1 1 26 ILE HG12 H -12.917 3.354 14.493 1.00 . A A . 26 ILE HG12 1 1
4 1788 1 1 26 ILE HG13 H -12.893 2.347 13.059 1.00 . A A . 26 ILE HG13 1 1
4 1789 1 1 26 ILE HG21 H -11.974 -0.043 13.964 1.00 . A A . 26 ILE HG21 1 1
4 1790 1 1 26 ILE HG22 H -10.220 0.195 13.769 1.00 . A A . 26 ILE HG22 1 1
4 1791 1 1 26 ILE HG23 H -10.923 0.047 15.397 1.00 . A A . 26 ILE HG23 1 1
4 1792 1 1 26 ILE N N -11.016 3.951 15.819 1.00 . A A . 26 ILE N 1 1
4 1793 1 1 26 ILE O O -9.120 1.450 17.094 1.00 . A A . 26 ILE O 1 1
4 1794 1 1 27 ALA C C -6.723 2.718 17.031 1.00 . A A . 27 ALA C 1 1
4 1795 1 1 27 ALA CA C -7.055 2.495 15.555 1.00 . A A . 27 ALA CA 1 1
4 1796 1 1 27 ALA CB C -6.245 3.407 14.631 1.00 . A A . 27 ALA CB 1 1
4 1797 1 1 27 ALA H H -8.694 3.315 14.564 1.00 . A A . 27 ALA H 1 1
4 1798 1 1 27 ALA HA H -6.844 1.457 15.296 1.00 . A A . 27 ALA HA 1 1
4 1799 1 1 27 ALA HB1 H -5.265 2.965 14.451 1.00 . A A . 27 ALA HB1 1 1
4 1800 1 1 27 ALA HB2 H -6.771 3.523 13.683 1.00 . A A . 27 ALA HB2 1 1
4 1801 1 1 27 ALA HB3 H -6.122 4.383 15.100 1.00 . A A . 27 ALA HB3 1 1
4 1802 1 1 27 ALA N N -8.474 2.725 15.341 1.00 . A A . 27 ALA N 1 1
4 1803 1 1 27 ALA O O -6.065 1.887 17.656 1.00 . A A . 27 ALA O 1 1
4 1804 1 1 28 GLU C C -7.396 3.040 19.851 1.00 . A A . 28 GLU C 1 1
4 1805 1 1 28 GLU CA C -6.955 4.186 18.939 1.00 . A A . 28 GLU CA 1 1
4 1806 1 1 28 GLU CB C -7.666 5.489 19.313 1.00 . A A . 28 GLU CB 1 1
4 1807 1 1 28 GLU CD C -6.874 7.863 19.622 1.00 . A A . 28 GLU CD 1 1
4 1808 1 1 28 GLU CG C -6.994 6.691 18.646 1.00 . A A . 28 GLU CG 1 1
4 1809 1 1 28 GLU H H -7.728 4.514 17.033 1.00 . A A . 28 GLU H 1 1
4 1810 1 1 28 GLU HA H -5.878 4.331 19.021 1.00 . A A . 28 GLU HA 1 1
4 1811 1 1 28 GLU HB2 H -8.711 5.437 19.008 1.00 . A A . 28 GLU HB2 1 1
4 1812 1 1 28 GLU HB3 H -7.655 5.616 20.395 1.00 . A A . 28 GLU HB3 1 1
4 1813 1 1 28 GLU HE2 H -7.474 9.505 18.921 1.00 . A A . 28 GLU HE2 1 1
4 1814 1 1 28 GLU HG2 H -6.004 6.407 18.289 1.00 . A A . 28 GLU HG2 1 1
4 1815 1 1 28 GLU HG3 H -7.572 6.997 17.773 1.00 . A A . 28 GLU HG3 1 1
4 1816 1 1 28 GLU N N -7.194 3.844 17.547 1.00 . A A . 28 GLU N 1 1
4 1817 1 1 28 GLU O O -6.587 2.486 20.593 1.00 . A A . 28 GLU O 1 1
4 1818 1 1 28 GLU OE1 O -7.017 7.673 20.839 1.00 . A A . 28 GLU OE1 1 1
4 1819 1 1 28 GLU OE2 O -6.622 9.004 19.075 1.00 . A A . 28 GLU OE2 1 1
4 1820 1 1 29 ALA C C -8.246 0.483 20.625 1.00 . A A . 29 ALA C 1 1
4 1821 1 1 29 ALA CA C -9.237 1.648 20.574 1.00 . A A . 29 ALA CA 1 1
4 1822 1 1 29 ALA CB C -10.595 1.233 20.005 1.00 . A A . 29 ALA CB 1 1
4 1823 1 1 29 ALA H H -9.330 3.174 19.160 1.00 . A A . 29 ALA H 1 1
4 1824 1 1 29 ALA HA H -9.382 2.035 21.583 1.00 . A A . 29 ALA HA 1 1
4 1825 1 1 29 ALA HB1 H -10.480 0.950 18.959 1.00 . A A . 29 ALA HB1 1 1
4 1826 1 1 29 ALA HB2 H -10.983 0.386 20.571 1.00 . A A . 29 ALA HB2 1 1
4 1827 1 1 29 ALA HB3 H -11.291 2.069 20.081 1.00 . A A . 29 ALA HB3 1 1
4 1828 1 1 29 ALA N N -8.679 2.718 19.766 1.00 . A A . 29 ALA N 1 1
4 1829 1 1 29 ALA O O -7.745 0.136 21.694 1.00 . A A . 29 ALA O 1 1
4 1830 1 1 30 MET C C -5.843 -0.988 20.241 1.00 . A A . 30 MET C 1 1
4 1831 1 1 30 MET CA C -7.071 -1.207 19.355 1.00 . A A . 30 MET CA 1 1
4 1832 1 1 30 MET CB C -6.628 -1.372 17.900 1.00 . A A . 30 MET CB 1 1
4 1833 1 1 30 MET CE C -6.812 -2.530 14.588 1.00 . A A . 30 MET CE 1 1
4 1834 1 1 30 MET CG C -7.815 -1.727 17.002 1.00 . A A . 30 MET CG 1 1
4 1835 1 1 30 MET H H -8.405 0.201 18.592 1.00 . A A . 30 MET H 1 1
4 1836 1 1 30 MET HA H -7.628 -2.077 19.701 1.00 . A A . 30 MET HA 1 1
4 1837 1 1 30 MET HB2 H -6.166 -0.448 17.549 1.00 . A A . 30 MET HB2 1 1
4 1838 1 1 30 MET HB3 H -5.870 -2.152 17.833 1.00 . A A . 30 MET HB3 1 1
4 1839 1 1 30 MET HE1 H -7.397 -2.886 13.739 1.00 . A A . 30 MET HE1 1 1
4 1840 1 1 30 MET HE2 H -6.866 -1.443 14.635 1.00 . A A . 30 MET HE2 1 1
4 1841 1 1 30 MET HE3 H -5.773 -2.837 14.467 1.00 . A A . 30 MET HE3 1 1
4 1842 1 1 30 MET HG2 H -8.712 -1.858 17.606 1.00 . A A . 30 MET HG2 1 1
4 1843 1 1 30 MET HG3 H -8.014 -0.911 16.308 1.00 . A A . 30 MET HG3 1 1
4 1844 1 1 30 MET N N -7.993 -0.088 19.457 1.00 . A A . 30 MET N 1 1
4 1845 1 1 30 MET O O -5.571 -1.784 21.138 1.00 . A A . 30 MET O 1 1
4 1846 1 1 30 MET SD S -7.467 -3.225 16.095 1.00 . A A . 30 MET SD 1 1
4 1847 1 1 31 ALA C C -3.040 -0.803 20.810 1.00 . A A . 31 ALA C 1 1
4 1848 1 1 31 ALA CA C -3.942 0.429 20.719 1.00 . A A . 31 ALA CA 1 1
4 1849 1 1 31 ALA CB C -4.346 0.959 22.096 1.00 . A A . 31 ALA CB 1 1
4 1850 1 1 31 ALA H H -5.363 0.738 19.227 1.00 . A A . 31 ALA H 1 1
4 1851 1 1 31 ALA HA H -3.415 1.217 20.181 1.00 . A A . 31 ALA HA 1 1
4 1852 1 1 31 ALA HB1 H -3.496 0.892 22.775 1.00 . A A . 31 ALA HB1 1 1
4 1853 1 1 31 ALA HB2 H -4.660 1.999 22.008 1.00 . A A . 31 ALA HB2 1 1
4 1854 1 1 31 ALA HB3 H -5.171 0.363 22.487 1.00 . A A . 31 ALA HB3 1 1
4 1855 1 1 31 ALA N N -5.135 0.096 19.959 1.00 . A A . 31 ALA N 1 1
4 1856 1 1 31 ALA O O -2.317 -0.976 21.790 1.00 . A A . 31 ALA O 1 1
4 1857 1 1 32 LYS C C -0.946 -2.516 19.107 1.00 . A A . 32 LYS C 1 1
4 1858 1 1 32 LYS CA C -2.308 -2.837 19.725 1.00 . A A . 32 LYS CA 1 1
4 1859 1 1 32 LYS CB C -3.065 -3.952 19.000 1.00 . A A . 32 LYS CB 1 1
4 1860 1 1 32 LYS CD C -3.215 -4.972 16.699 1.00 . A A . 32 LYS CD 1 1
4 1861 1 1 32 LYS CE C -2.760 -4.751 15.255 1.00 . A A . 32 LYS CE 1 1
4 1862 1 1 32 LYS CG C -3.152 -3.669 17.499 1.00 . A A . 32 LYS CG 1 1
4 1863 1 1 32 LYS H H -3.701 -1.478 18.981 1.00 . A A . 32 LYS H 1 1
4 1864 1 1 32 LYS HA H -2.153 -3.168 20.752 1.00 . A A . 32 LYS HA 1 1
4 1865 1 1 32 LYS HB2 H -2.564 -4.905 19.166 1.00 . A A . 32 LYS HB2 1 1
4 1866 1 1 32 LYS HB3 H -4.069 -4.044 19.415 1.00 . A A . 32 LYS HB3 1 1
4 1867 1 1 32 LYS HD2 H -2.584 -5.724 17.172 1.00 . A A . 32 LYS HD2 1 1
4 1868 1 1 32 LYS HD3 H -4.234 -5.359 16.708 1.00 . A A . 32 LYS HD3 1 1
4 1869 1 1 32 LYS HE2 H -3.480 -5.198 14.568 1.00 . A A . 32 LYS HE2 1 1
4 1870 1 1 32 LYS HE3 H -2.731 -3.683 15.036 1.00 . A A . 32 LYS HE3 1 1
4 1871 1 1 32 LYS HG2 H -4.035 -3.066 17.289 1.00 . A A . 32 LYS HG2 1 1
4 1872 1 1 32 LYS HG3 H -2.286 -3.087 17.185 1.00 . A A . 32 LYS HG3 1 1
4 1873 1 1 32 LYS HZ1 H -1.336 -5.758 14.115 1.00 . A A . 32 LYS HZ1 1 1
4 1874 1 1 32 LYS HZ3 H -1.217 -6.077 15.707 1.00 . A A . 32 LYS HZ3 1 1
4 1875 1 1 32 LYS N N -3.110 -1.626 19.775 1.00 . A A . 32 LYS N 1 1
4 1876 1 1 32 LYS NZ N -1.422 -5.344 15.036 1.00 . A A . 32 LYS NZ 1 1
4 1877 1 1 32 LYS O O -0.834 -1.618 18.275 1.00 . A A . 32 LYS O 1 1
4 1878 1 1 33 GLY C C 2.025 -4.406 18.604 1.00 . A A . 33 GLY C 1 1
4 1879 1 1 33 GLY CA C 1.406 -3.076 19.039 1.00 . A A . 33 GLY CA 1 1
4 1880 1 1 33 GLY H H -0.044 -3.997 20.216 1.00 . A A . 33 GLY H 1 1
4 1881 1 1 33 GLY HA2 H 1.390 -2.385 18.195 1.00 . A A . 33 GLY HA2 1 1
4 1882 1 1 33 GLY HA3 H 2.023 -2.619 19.813 1.00 . A A . 33 GLY HA3 1 1
4 1883 1 1 33 GLY N N 0.056 -3.269 19.539 1.00 . A A . 33 GLY N 1 1
4 1884 1 1 33 GLY O O 1.968 -4.767 17.430 1.00 . A A . 33 GLY O 1 1
5 1885 1 1 1 ARG C C -0.028 2.474 -4.582 1.00 . A A . 1 ARG C 1 1
5 1886 1 1 1 ARG CA C -1.219 2.567 -5.537 1.00 . A A . 1 ARG CA 1 1
5 1887 1 1 1 ARG CB C -2.155 1.382 -5.289 1.00 . A A . 1 ARG CB 1 1
5 1888 1 1 1 ARG CD C -1.435 -0.878 -4.432 1.00 . A A . 1 ARG CD 1 1
5 1889 1 1 1 ARG CG C -1.471 0.060 -5.641 1.00 . A A . 1 ARG CG 1 1
5 1890 1 1 1 ARG CZ C -0.212 -2.867 -5.327 1.00 . A A . 1 ARG CZ 1 1
5 1891 1 1 1 ARG H1 H -0.592 1.693 -7.321 1.00 . A A . 1 ARG H1 1 1
5 1892 1 1 1 ARG HA H -1.755 3.506 -5.405 1.00 . A A . 1 ARG HA 1 1
5 1893 1 1 1 ARG HB2 H -2.463 1.369 -4.244 1.00 . A A . 1 ARG HB2 1 1
5 1894 1 1 1 ARG HB3 H -3.060 1.498 -5.887 1.00 . A A . 1 ARG HB3 1 1
5 1895 1 1 1 ARG HD2 H -1.381 -0.296 -3.512 1.00 . A A . 1 ARG HD2 1 1
5 1896 1 1 1 ARG HD3 H -2.354 -1.462 -4.387 1.00 . A A . 1 ARG HD3 1 1
5 1897 1 1 1 ARG HE H 0.533 -1.574 -3.963 1.00 . A A . 1 ARG HE 1 1
5 1898 1 1 1 ARG HG2 H -2.002 -0.421 -6.463 1.00 . A A . 1 ARG HG2 1 1
5 1899 1 1 1 ARG HG3 H -0.456 0.252 -5.987 1.00 . A A . 1 ARG HG3 1 1
5 1900 1 1 1 ARG HH11 H -2.088 -2.631 -6.100 1.00 . A A . 1 ARG HH11 1 1
5 1901 1 1 1 ARG HH12 H -1.213 -4.000 -6.700 1.00 . A A . 1 ARG HH12 1 1
5 1902 1 1 1 ARG HH21 H 1.004 -4.422 -5.895 1.00 . A A . 1 ARG HH21 1 1
5 1903 1 1 1 ARG N N -0.760 2.591 -6.915 1.00 . A A . 1 ARG N 1 1
5 1904 1 1 1 ARG NE N -0.266 -1.781 -4.527 1.00 . A A . 1 ARG NE 1 1
5 1905 1 1 1 ARG NH1 N -1.262 -3.194 -6.110 1.00 . A A . 1 ARG NH1 1 1
5 1906 1 1 1 ARG NH2 N 0.883 -3.604 -5.333 1.00 . A A . 1 ARG NH2 1 1
5 1907 1 1 1 ARG O O 0.736 1.511 -4.628 1.00 . A A . 1 ARG O 1 1
5 1908 1 1 2 GLY C C 1.537 4.979 -2.418 1.00 . A A . 2 GLY C 1 1
5 1909 1 1 2 GLY CA C 1.180 3.534 -2.773 1.00 . A A . 2 GLY CA 1 1
5 1910 1 1 2 GLY H H -0.532 4.268 -3.707 1.00 . A A . 2 GLY H 1 1
5 1911 1 1 2 GLY HA2 H 0.892 2.994 -1.871 1.00 . A A . 2 GLY HA2 1 1
5 1912 1 1 2 GLY HA3 H 2.055 3.029 -3.182 1.00 . A A . 2 GLY HA3 1 1
5 1913 1 1 2 GLY N N 0.094 3.489 -3.738 1.00 . A A . 2 GLY N 1 1
5 1914 1 1 2 GLY O O 2.493 5.536 -2.955 1.00 . A A . 2 GLY O 1 1
5 1915 1 1 3 LYS C C 2.410 7.058 -0.578 1.00 . A A . 3 LYS C 1 1
5 1916 1 1 3 LYS CA C 0.972 6.913 -1.080 1.00 . A A . 3 LYS CA 1 1
5 1917 1 1 3 LYS CB C -0.083 7.326 -0.052 1.00 . A A . 3 LYS CB 1 1
5 1918 1 1 3 LYS CD C -1.278 6.480 2.001 1.00 . A A . 3 LYS CD 1 1
5 1919 1 1 3 LYS CE C -1.849 5.064 2.088 1.00 . A A . 3 LYS CE 1 1
5 1920 1 1 3 LYS CG C 0.041 6.493 1.226 1.00 . A A . 3 LYS CG 1 1
5 1921 1 1 3 LYS H H -0.025 5.084 -1.081 1.00 . A A . 3 LYS H 1 1
5 1922 1 1 3 LYS HA H 0.843 7.556 -1.950 1.00 . A A . 3 LYS HA 1 1
5 1923 1 1 3 LYS HB2 H 0.031 8.384 0.187 1.00 . A A . 3 LYS HB2 1 1
5 1924 1 1 3 LYS HB3 H -1.079 7.202 -0.477 1.00 . A A . 3 LYS HB3 1 1
5 1925 1 1 3 LYS HD2 H -1.117 6.874 3.005 1.00 . A A . 3 LYS HD2 1 1
5 1926 1 1 3 LYS HD3 H -1.998 7.137 1.513 1.00 . A A . 3 LYS HD3 1 1
5 1927 1 1 3 LYS HE2 H -2.783 5.075 2.651 1.00 . A A . 3 LYS HE2 1 1
5 1928 1 1 3 LYS HE3 H -2.084 4.698 1.089 1.00 . A A . 3 LYS HE3 1 1
5 1929 1 1 3 LYS HG2 H 0.327 5.472 0.972 1.00 . A A . 3 LYS HG2 1 1
5 1930 1 1 3 LYS HG3 H 0.833 6.899 1.854 1.00 . A A . 3 LYS HG3 1 1
5 1931 1 1 3 LYS HZ1 H -0.117 4.660 3.175 1.00 . A A . 3 LYS HZ1 1 1
5 1932 1 1 3 LYS HZ3 H -0.467 3.504 2.082 1.00 . A A . 3 LYS HZ3 1 1
5 1933 1 1 3 LYS N N 0.750 5.544 -1.514 1.00 . A A . 3 LYS N 1 1
5 1934 1 1 3 LYS NZ N -0.882 4.154 2.741 1.00 . A A . 3 LYS NZ 1 1
5 1935 1 1 3 LYS O O 2.930 6.168 0.093 1.00 . A A . 3 LYS O 1 1
5 1936 1 1 4 TRP C C 4.363 9.667 0.421 1.00 . A A . 4 TRP C 1 1
5 1937 1 1 4 TRP CA C 4.381 8.459 -0.518 1.00 . A A . 4 TRP CA 1 1
5 1938 1 1 4 TRP CB C 5.285 8.661 -1.735 1.00 . A A . 4 TRP CB 1 1
5 1939 1 1 4 TRP CD1 C 3.591 9.310 -3.571 1.00 . A A . 4 TRP CD1 1 1
5 1940 1 1 4 TRP CD2 C 5.165 10.837 -3.253 1.00 . A A . 4 TRP CD2 1 1
5 1941 1 1 4 TRP CE2 C 4.333 11.303 -4.251 1.00 . A A . 4 TRP CE2 1 1
5 1942 1 1 4 TRP CE3 C 6.273 11.583 -2.815 1.00 . A A . 4 TRP CE3 1 1
5 1943 1 1 4 TRP CG C 4.676 9.549 -2.822 1.00 . A A . 4 TRP CG 1 1
5 1944 1 1 4 TRP CH2 C 5.619 13.292 -4.474 1.00 . A A . 4 TRP CH2 1 1
5 1945 1 1 4 TRP CZ2 C 4.521 12.532 -4.894 1.00 . A A . 4 TRP CZ2 1 1
5 1946 1 1 4 TRP CZ3 C 6.448 12.809 -3.468 1.00 . A A . 4 TRP CZ3 1 1
5 1947 1 1 4 TRP H H 2.583 8.904 -1.471 1.00 . A A . 4 TRP H 1 1
5 1948 1 1 4 TRP HA H 4.752 7.582 0.012 1.00 . A A . 4 TRP HA 1 1
5 1949 1 1 4 TRP HB2 H 6.227 9.100 -1.407 1.00 . A A . 4 TRP HB2 1 1
5 1950 1 1 4 TRP HB3 H 5.520 7.687 -2.166 1.00 . A A . 4 TRP HB3 1 1
5 1951 1 1 4 TRP HD1 H 2.979 8.411 -3.495 1.00 . A A . 4 TRP HD1 1 1
5 1952 1 1 4 TRP HE1 H 2.527 10.401 -5.169 1.00 . A A . 4 TRP HE1 1 1
5 1953 1 1 4 TRP HE3 H 6.944 11.237 -2.030 1.00 . A A . 4 TRP HE3 1 1
5 1954 1 1 4 TRP HH2 H 5.824 14.259 -4.934 1.00 . A A . 4 TRP HH2 1 1
5 1955 1 1 4 TRP HZ2 H 3.850 12.878 -5.680 1.00 . A A . 4 TRP HZ2 1 1
5 1956 1 1 4 TRP HZ3 H 7.293 13.427 -3.167 1.00 . A A . 4 TRP HZ3 1 1
5 1957 1 1 4 TRP N N 3.013 8.186 -0.924 1.00 . A A . 4 TRP N 1 1
5 1958 1 1 4 TRP NE1 N 3.345 10.345 -4.450 1.00 . A A . 4 TRP NE1 1 1
5 1959 1 1 4 TRP O O 3.296 10.160 0.783 1.00 . A A . 4 TRP O 1 1
5 1960 1 1 5 THR C C 6.946 12.054 1.326 1.00 . A A . 5 THR C 1 1
5 1961 1 1 5 THR CA C 5.692 11.251 1.676 1.00 . A A . 5 THR CA 1 1
5 1962 1 1 5 THR CB C 5.684 10.733 3.115 1.00 . A A . 5 THR CB 1 1
5 1963 1 1 5 THR CG2 C 5.460 11.848 4.138 1.00 . A A . 5 THR CG2 1 1
5 1964 1 1 5 THR H H 6.420 9.703 0.487 1.00 . A A . 5 THR H 1 1
5 1965 1 1 5 THR HA H 4.837 11.910 1.521 1.00 . A A . 5 THR HA 1 1
5 1966 1 1 5 THR HB H 6.597 10.180 3.335 1.00 . A A . 5 THR HB 1 1
5 1967 1 1 5 THR HG1 H 4.723 8.977 3.104 1.00 . A A . 5 THR HG1 1 1
5 1968 1 1 5 THR HG21 H 4.476 12.291 3.984 1.00 . A A . 5 THR HG21 1 1
5 1969 1 1 5 THR HG22 H 5.520 11.435 5.145 1.00 . A A . 5 THR HG22 1 1
5 1970 1 1 5 THR HG23 H 6.226 12.614 4.014 1.00 . A A . 5 THR HG23 1 1
5 1971 1 1 5 THR N N 5.557 10.110 0.787 1.00 . A A . 5 THR N 1 1
5 1972 1 1 5 THR O O 8.061 11.634 1.631 1.00 . A A . 5 THR O 1 1
5 1973 1 1 5 THR OG1 O 4.498 9.947 3.195 1.00 . A A . 5 THR OG1 1 1
5 1974 1 1 6 TYR C C 8.106 15.109 1.373 1.00 . A A . 6 TYR C 1 1
5 1975 1 1 6 TYR CA C 7.820 14.060 0.296 1.00 . A A . 6 TYR CA 1 1
5 1976 1 1 6 TYR CB C 7.362 14.768 -0.980 1.00 . A A . 6 TYR CB 1 1
5 1977 1 1 6 TYR CD1 C 9.476 14.139 -2.201 1.00 . A A . 6 TYR CD1 1 1
5 1978 1 1 6 TYR CD2 C 8.534 16.299 -2.605 1.00 . A A . 6 TYR CD2 1 1
5 1979 1 1 6 TYR CE1 C 10.542 14.432 -3.124 1.00 . A A . 6 TYR CE1 1 1
5 1980 1 1 6 TYR CE2 C 9.599 16.591 -3.528 1.00 . A A . 6 TYR CE2 1 1
5 1981 1 1 6 TYR CG C 8.494 15.079 -1.961 1.00 . A A . 6 TYR CG 1 1
5 1982 1 1 6 TYR CZ C 10.551 15.643 -3.742 1.00 . A A . 6 TYR CZ 1 1
5 1983 1 1 6 TYR H H 5.812 13.529 0.446 1.00 . A A . 6 TYR H 1 1
5 1984 1 1 6 TYR HA H 8.706 13.439 0.160 1.00 . A A . 6 TYR HA 1 1
5 1985 1 1 6 TYR HB2 H 6.620 14.147 -1.482 1.00 . A A . 6 TYR HB2 1 1
5 1986 1 1 6 TYR HB3 H 6.865 15.700 -0.708 1.00 . A A . 6 TYR HB3 1 1
5 1987 1 1 6 TYR HD1 H 9.445 13.176 -1.691 1.00 . A A . 6 TYR HD1 1 1
5 1988 1 1 6 TYR HD2 H 7.758 17.041 -2.416 1.00 . A A . 6 TYR HD2 1 1
5 1989 1 1 6 TYR HE1 H 11.324 13.699 -3.322 1.00 . A A . 6 TYR HE1 1 1
5 1990 1 1 6 TYR HE2 H 9.643 17.550 -4.044 1.00 . A A . 6 TYR HE2 1 1
5 1991 1 1 6 TYR HH H 11.756 15.114 -5.173 1.00 . A A . 6 TYR HH 1 1
5 1992 1 1 6 TYR N N 6.722 13.195 0.691 1.00 . A A . 6 TYR N 1 1
5 1993 1 1 6 TYR O O 9.185 15.120 1.963 1.00 . A A . 6 TYR O 1 1
5 1994 1 1 6 TYR OH O 11.558 15.919 -4.614 1.00 . A A . 6 TYR OH 1 1
5 1995 1 1 7 ASN C C 7.063 16.416 3.987 1.00 . A A . 7 ASN C 1 1
5 1996 1 1 7 ASN CA C 7.252 17.015 2.592 1.00 . A A . 7 ASN CA 1 1
5 1997 1 1 7 ASN CB C 6.188 18.097 2.395 1.00 . A A . 7 ASN CB 1 1
5 1998 1 1 7 ASN CG C 6.834 19.460 2.134 1.00 . A A . 7 ASN CG 1 1
5 1999 1 1 7 ASN H H 6.245 15.949 1.113 1.00 . A A . 7 ASN H 1 1
5 2000 1 1 7 ASN HA H 8.251 17.425 2.446 1.00 . A A . 7 ASN HA 1 1
5 2001 1 1 7 ASN HB2 H 5.543 17.830 1.557 1.00 . A A . 7 ASN HB2 1 1
5 2002 1 1 7 ASN HB3 H 5.554 18.155 3.280 1.00 . A A . 7 ASN HB3 1 1
5 2003 1 1 7 ASN HD21 H 5.044 20.129 1.467 1.00 . A A . 7 ASN HD21 1 1
5 2004 1 1 7 ASN HD22 H 6.328 21.290 1.432 1.00 . A A . 7 ASN HD22 1 1
5 2005 1 1 7 ASN N N 7.120 15.965 1.597 1.00 . A A . 7 ASN N 1 1
5 2006 1 1 7 ASN ND2 N 6.000 20.368 1.637 1.00 . A A . 7 ASN ND2 1 1
5 2007 1 1 7 ASN O O 8.031 16.234 4.724 1.00 . A A . 7 ASN O 1 1
5 2008 1 1 7 ASN OD1 O 8.013 19.672 2.368 1.00 . A A . 7 ASN OD1 1 1
5 2009 1 1 8 GLY C C 3.987 15.249 5.704 1.00 . A A . 8 GLY C 1 1
5 2010 1 1 8 GLY CA C 5.483 15.552 5.601 1.00 . A A . 8 GLY CA 1 1
5 2011 1 1 8 GLY H H 5.029 16.278 3.702 1.00 . A A . 8 GLY H 1 1
5 2012 1 1 8 GLY HA2 H 6.054 14.636 5.752 1.00 . A A . 8 GLY HA2 1 1
5 2013 1 1 8 GLY HA3 H 5.773 16.242 6.394 1.00 . A A . 8 GLY HA3 1 1
5 2014 1 1 8 GLY N N 5.811 16.126 4.308 1.00 . A A . 8 GLY N 1 1
5 2015 1 1 8 GLY O O 3.396 15.376 6.775 1.00 . A A . 8 GLY O 1 1
5 2016 1 1 9 ILE C C 1.741 13.578 3.356 1.00 . A A . 9 ILE C 1 1
5 2017 1 1 9 ILE CA C 2.001 14.532 4.524 1.00 . A A . 9 ILE CA 1 1
5 2018 1 1 9 ILE CB C 1.162 15.811 4.471 1.00 . A A . 9 ILE CB 1 1
5 2019 1 1 9 ILE CD1 C 0.462 16.420 2.126 1.00 . A A . 9 ILE CD1 1 1
5 2020 1 1 9 ILE CG1 C 1.500 16.638 3.229 1.00 . A A . 9 ILE CG1 1 1
5 2021 1 1 9 ILE CG2 C 1.318 16.622 5.759 1.00 . A A . 9 ILE CG2 1 1
5 2022 1 1 9 ILE H H 3.904 14.753 3.707 1.00 . A A . 9 ILE H 1 1
5 2023 1 1 9 ILE HA H 1.749 14.019 5.452 1.00 . A A . 9 ILE HA 1 1
5 2024 1 1 9 ILE HB H 0.112 15.528 4.394 1.00 . A A . 9 ILE HB 1 1
5 2025 1 1 9 ILE HD11 H -0.449 16.966 2.372 1.00 . A A . 9 ILE HD11 1 1
5 2026 1 1 9 ILE HD12 H 0.858 16.783 1.178 1.00 . A A . 9 ILE HD12 1 1
5 2027 1 1 9 ILE HD13 H 0.237 15.357 2.043 1.00 . A A . 9 ILE HD13 1 1
5 2028 1 1 9 ILE HG12 H 1.541 17.695 3.491 1.00 . A A . 9 ILE HG12 1 1
5 2029 1 1 9 ILE HG13 H 2.489 16.362 2.862 1.00 . A A . 9 ILE HG13 1 1
5 2030 1 1 9 ILE HG21 H 1.175 15.968 6.619 1.00 . A A . 9 ILE HG21 1 1
5 2031 1 1 9 ILE HG22 H 2.316 17.058 5.795 1.00 . A A . 9 ILE HG22 1 1
5 2032 1 1 9 ILE HG23 H 0.572 17.417 5.780 1.00 . A A . 9 ILE HG23 1 1
5 2033 1 1 9 ILE N N 3.417 14.854 4.575 1.00 . A A . 9 ILE N 1 1
5 2034 1 1 9 ILE O O 2.338 13.718 2.290 1.00 . A A . 9 ILE O 1 1
5 2035 1 1 10 THR C C -0.462 12.262 1.560 1.00 . A A . 10 THR C 1 1
5 2036 1 1 10 THR CA C 0.502 11.651 2.579 1.00 . A A . 10 THR CA 1 1
5 2037 1 1 10 THR CB C -0.060 10.415 3.283 1.00 . A A . 10 THR CB 1 1
5 2038 1 1 10 THR CG2 C 0.211 9.125 2.506 1.00 . A A . 10 THR CG2 1 1
5 2039 1 1 10 THR H H 0.367 12.522 4.467 1.00 . A A . 10 THR H 1 1
5 2040 1 1 10 THR HA H 1.410 11.382 2.039 1.00 . A A . 10 THR HA 1 1
5 2041 1 1 10 THR HB H -1.125 10.532 3.484 1.00 . A A . 10 THR HB 1 1
5 2042 1 1 10 THR HG1 H 0.226 9.818 5.172 1.00 . A A . 10 THR HG1 1 1
5 2043 1 1 10 THR HG21 H 0.992 9.303 1.767 1.00 . A A . 10 THR HG21 1 1
5 2044 1 1 10 THR HG22 H 0.535 8.346 3.196 1.00 . A A . 10 THR HG22 1 1
5 2045 1 1 10 THR HG23 H -0.701 8.806 2.001 1.00 . A A . 10 THR HG23 1 1
5 2046 1 1 10 THR N N 0.848 12.629 3.597 1.00 . A A . 10 THR N 1 1
5 2047 1 1 10 THR O O -1.437 12.912 1.935 1.00 . A A . 10 THR O 1 1
5 2048 1 1 10 THR OG1 O 0.740 10.288 4.455 1.00 . A A . 10 THR OG1 1 1
5 2049 1 1 11 TYR C C -1.960 11.484 -1.287 1.00 . A A . 11 TYR C 1 1
5 2050 1 1 11 TYR CA C -0.984 12.549 -0.784 1.00 . A A . 11 TYR CA 1 1
5 2051 1 1 11 TYR CB C -0.023 12.918 -1.915 1.00 . A A . 11 TYR CB 1 1
5 2052 1 1 11 TYR CD1 C 1.262 14.393 -0.324 1.00 . A A . 11 TYR CD1 1 1
5 2053 1 1 11 TYR CD2 C 2.449 13.366 -2.127 1.00 . A A . 11 TYR CD2 1 1
5 2054 1 1 11 TYR CE1 C 2.480 15.017 0.123 1.00 . A A . 11 TYR CE1 1 1
5 2055 1 1 11 TYR CE2 C 3.668 13.990 -1.680 1.00 . A A . 11 TYR CE2 1 1
5 2056 1 1 11 TYR CG C 1.272 13.581 -1.440 1.00 . A A . 11 TYR CG 1 1
5 2057 1 1 11 TYR CZ C 3.623 14.785 -0.577 1.00 . A A . 11 TYR CZ 1 1
5 2058 1 1 11 TYR H H 0.638 11.500 -0.004 1.00 . A A . 11 TYR H 1 1
5 2059 1 1 11 TYR HA H -1.551 13.395 -0.395 1.00 . A A . 11 TYR HA 1 1
5 2060 1 1 11 TYR HB2 H 0.227 12.017 -2.475 1.00 . A A . 11 TYR HB2 1 1
5 2061 1 1 11 TYR HB3 H -0.531 13.591 -2.605 1.00 . A A . 11 TYR HB3 1 1
5 2062 1 1 11 TYR HD1 H 0.332 14.563 0.218 1.00 . A A . 11 TYR HD1 1 1
5 2063 1 1 11 TYR HD2 H 2.457 12.725 -3.008 1.00 . A A . 11 TYR HD2 1 1
5 2064 1 1 11 TYR HE1 H 2.486 15.661 1.002 1.00 . A A . 11 TYR HE1 1 1
5 2065 1 1 11 TYR HE2 H 4.605 13.829 -2.213 1.00 . A A . 11 TYR HE2 1 1
5 2066 1 1 11 TYR HH H 4.587 16.307 0.154 1.00 . A A . 11 TYR HH 1 1
5 2067 1 1 11 TYR N N -0.157 12.030 0.292 1.00 . A A . 11 TYR N 1 1
5 2068 1 1 11 TYR O O -3.174 11.645 -1.172 1.00 . A A . 11 TYR O 1 1
5 2069 1 1 11 TYR OH O 4.774 15.374 -0.155 1.00 . A A . 11 TYR OH 1 1
5 2070 1 1 12 GLU C C -2.889 8.583 -1.212 1.00 . A A . 12 GLU C 1 1
5 2071 1 1 12 GLU CA C -2.198 9.327 -2.357 1.00 . A A . 12 GLU CA 1 1
5 2072 1 1 12 GLU CB C -1.348 8.372 -3.197 1.00 . A A . 12 GLU CB 1 1
5 2073 1 1 12 GLU CD C -1.111 7.260 -5.448 1.00 . A A . 12 GLU CD 1 1
5 2074 1 1 12 GLU CG C -1.812 8.365 -4.655 1.00 . A A . 12 GLU CG 1 1
5 2075 1 1 12 GLU H H -0.405 10.295 -1.925 1.00 . A A . 12 GLU H 1 1
5 2076 1 1 12 GLU HA H -2.945 9.798 -2.996 1.00 . A A . 12 GLU HA 1 1
5 2077 1 1 12 GLU HB2 H -0.301 8.671 -3.146 1.00 . A A . 12 GLU HB2 1 1
5 2078 1 1 12 GLU HB3 H -1.413 7.365 -2.786 1.00 . A A . 12 GLU HB3 1 1
5 2079 1 1 12 GLU HE2 H -1.363 5.617 -6.333 1.00 . A A . 12 GLU HE2 1 1
5 2080 1 1 12 GLU HG2 H -2.891 8.218 -4.697 1.00 . A A . 12 GLU HG2 1 1
5 2081 1 1 12 GLU HG3 H -1.604 9.333 -5.112 1.00 . A A . 12 GLU HG3 1 1
5 2082 1 1 12 GLU N N -1.393 10.419 -1.835 1.00 . A A . 12 GLU N 1 1
5 2083 1 1 12 GLU O O -2.574 8.804 -0.044 1.00 . A A . 12 GLU O 1 1
5 2084 1 1 12 GLU OE1 O 0.066 7.407 -5.808 1.00 . A A . 12 GLU OE1 1 1
5 2085 1 1 12 GLU OE2 O -1.833 6.218 -5.686 1.00 . A A . 12 GLU OE2 1 1
5 2086 1 1 13 GLY C C -6.052 7.258 -0.667 1.00 . A A . 13 GLY C 1 1
5 2087 1 1 13 GLY CA C -4.556 6.939 -0.607 1.00 . A A . 13 GLY CA 1 1
5 2088 1 1 13 GLY H H -4.069 7.543 -2.540 1.00 . A A . 13 GLY H 1 1
5 2089 1 1 13 GLY HA2 H -4.401 5.875 -0.789 1.00 . A A . 13 GLY HA2 1 1
5 2090 1 1 13 GLY HA3 H -4.175 7.150 0.392 1.00 . A A . 13 GLY HA3 1 1
5 2091 1 1 13 GLY N N -3.818 7.717 -1.588 1.00 . A A . 13 GLY N 1 1
5 2092 1 1 13 GLY O O -6.507 7.949 -1.577 1.00 . A A . 13 GLY O 1 1
5 2093 1 1 14 GLY C C -8.659 7.177 1.832 1.00 . A A . 14 GLY C 1 1
5 2094 1 1 14 GLY CA C -8.209 6.961 0.386 1.00 . A A . 14 GLY CA 1 1
5 2095 1 1 14 GLY H H -6.396 6.179 1.052 1.00 . A A . 14 GLY H 1 1
5 2096 1 1 14 GLY HA2 H -8.476 7.830 -0.215 1.00 . A A . 14 GLY HA2 1 1
5 2097 1 1 14 GLY HA3 H -8.734 6.105 -0.038 1.00 . A A . 14 GLY HA3 1 1
5 2098 1 1 14 GLY N N -6.774 6.740 0.315 1.00 . A A . 14 GLY N 1 1
5 2099 1 1 14 GLY O O -7.858 7.068 2.759 1.00 . A A . 14 GLY O 1 1
5 2100 1 1 15 GLY C C -10.608 9.208 3.596 1.00 . A A . 15 GLY C 1 1
5 2101 1 1 15 GLY CA C -10.508 7.711 3.298 1.00 . A A . 15 GLY CA 1 1
5 2102 1 1 15 GLY H H -10.586 7.565 1.221 1.00 . A A . 15 GLY H 1 1
5 2103 1 1 15 GLY HA2 H -11.498 7.258 3.357 1.00 . A A . 15 GLY HA2 1 1
5 2104 1 1 15 GLY HA3 H -9.890 7.226 4.054 1.00 . A A . 15 GLY HA3 1 1
5 2105 1 1 15 GLY N N -9.941 7.479 1.980 1.00 . A A . 15 GLY N 1 1
5 2106 1 1 15 GLY O O -11.068 9.982 2.759 1.00 . A A . 15 GLY O 1 1
5 2107 1 1 16 GLY C C -8.802 11.579 5.180 1.00 . A A . 16 GLY C 1 1
5 2108 1 1 16 GLY CA C -10.202 10.962 5.211 1.00 . A A . 16 GLY CA 1 1
5 2109 1 1 16 GLY H H -9.794 8.935 5.467 1.00 . A A . 16 GLY H 1 1
5 2110 1 1 16 GLY HA2 H -10.866 11.527 4.557 1.00 . A A . 16 GLY HA2 1 1
5 2111 1 1 16 GLY HA3 H -10.611 11.032 6.219 1.00 . A A . 16 GLY HA3 1 1
5 2112 1 1 16 GLY N N -10.168 9.571 4.792 1.00 . A A . 16 GLY N 1 1
5 2113 1 1 16 GLY O O -7.982 11.223 4.334 1.00 . A A . 16 GLY O 1 1
5 2114 1 1 17 SER C C -6.312 12.318 7.027 1.00 . A A . 17 SER C 1 1
5 2115 1 1 17 SER CA C -7.284 13.162 6.200 1.00 . A A . 17 SER CA 1 1
5 2116 1 1 17 SER CB C -7.430 14.556 6.813 1.00 . A A . 17 SER CB 1 1
5 2117 1 1 17 SER H H -9.243 12.776 6.794 1.00 . A A . 17 SER H 1 1
5 2118 1 1 17 SER HA H -6.934 13.252 5.172 1.00 . A A . 17 SER HA 1 1
5 2119 1 1 17 SER HB2 H -8.476 14.863 6.771 1.00 . A A . 17 SER HB2 1 1
5 2120 1 1 17 SER HB3 H -7.150 14.521 7.865 1.00 . A A . 17 SER HB3 1 1
5 2121 1 1 17 SER HG H -5.717 15.146 5.962 1.00 . A A . 17 SER HG 1 1
5 2122 1 1 17 SER N N -8.571 12.493 6.111 1.00 . A A . 17 SER N 1 1
5 2123 1 1 17 SER O O -6.709 11.326 7.637 1.00 . A A . 17 SER O 1 1
5 2124 1 1 17 SER OG O -6.627 15.522 6.140 1.00 . A A . 17 SER OG 1 1
5 2125 1 1 18 ALA C C -4.589 11.590 9.111 1.00 . A A . 18 ALA C 1 1
5 2126 1 1 18 ALA CA C -4.025 12.039 7.762 1.00 . A A . 18 ALA CA 1 1
5 2127 1 1 18 ALA CB C -2.799 12.942 7.913 1.00 . A A . 18 ALA CB 1 1
5 2128 1 1 18 ALA H H -4.743 13.550 6.521 1.00 . A A . 18 ALA H 1 1
5 2129 1 1 18 ALA HA H -3.743 11.158 7.184 1.00 . A A . 18 ALA HA 1 1
5 2130 1 1 18 ALA HB1 H -2.530 13.356 6.941 1.00 . A A . 18 ALA HB1 1 1
5 2131 1 1 18 ALA HB2 H -3.029 13.754 8.603 1.00 . A A . 18 ALA HB2 1 1
5 2132 1 1 18 ALA HB3 H -1.965 12.359 8.303 1.00 . A A . 18 ALA HB3 1 1
5 2133 1 1 18 ALA N N -5.057 12.743 7.020 1.00 . A A . 18 ALA N 1 1
5 2134 1 1 18 ALA O O -4.165 10.572 9.657 1.00 . A A . 18 ALA O 1 1
5 2135 1 1 19 ALA C C -6.703 10.635 10.854 1.00 . A A . 19 ALA C 1 1
5 2136 1 1 19 ALA CA C -6.162 12.066 10.885 1.00 . A A . 19 ALA CA 1 1
5 2137 1 1 19 ALA CB C -7.255 13.097 11.176 1.00 . A A . 19 ALA CB 1 1
5 2138 1 1 19 ALA H H -5.875 13.196 9.159 1.00 . A A . 19 ALA H 1 1
5 2139 1 1 19 ALA HA H -5.396 12.139 11.657 1.00 . A A . 19 ALA HA 1 1
5 2140 1 1 19 ALA HB1 H -7.858 13.250 10.282 1.00 . A A . 19 ALA HB1 1 1
5 2141 1 1 19 ALA HB2 H -7.890 12.734 11.985 1.00 . A A . 19 ALA HB2 1 1
5 2142 1 1 19 ALA HB3 H -6.795 14.040 11.471 1.00 . A A . 19 ALA HB3 1 1
5 2143 1 1 19 ALA N N -5.536 12.371 9.610 1.00 . A A . 19 ALA N 1 1
5 2144 1 1 19 ALA O O -6.414 9.839 11.745 1.00 . A A . 19 ALA O 1 1
5 2145 1 1 20 GLU C C -7.052 7.953 10.049 1.00 . A A . 20 GLU C 1 1
5 2146 1 1 20 GLU CA C -8.064 9.032 9.659 1.00 . A A . 20 GLU CA 1 1
5 2147 1 1 20 GLU CB C -8.565 8.823 8.228 1.00 . A A . 20 GLU CB 1 1
5 2148 1 1 20 GLU CD C -7.347 7.456 6.494 1.00 . A A . 20 GLU CD 1 1
5 2149 1 1 20 GLU CG C -7.399 8.791 7.239 1.00 . A A . 20 GLU CG 1 1
5 2150 1 1 20 GLU H H -7.710 11.007 9.097 1.00 . A A . 20 GLU H 1 1
5 2151 1 1 20 GLU HA H -8.914 9.007 10.342 1.00 . A A . 20 GLU HA 1 1
5 2152 1 1 20 GLU HB2 H -9.123 7.889 8.168 1.00 . A A . 20 GLU HB2 1 1
5 2153 1 1 20 GLU HB3 H -9.253 9.624 7.959 1.00 . A A . 20 GLU HB3 1 1
5 2154 1 1 20 GLU HE2 H -8.522 6.275 5.615 1.00 . A A . 20 GLU HE2 1 1
5 2155 1 1 20 GLU HG2 H -7.502 9.607 6.523 1.00 . A A . 20 GLU HG2 1 1
5 2156 1 1 20 GLU HG3 H -6.461 8.951 7.771 1.00 . A A . 20 GLU HG3 1 1
5 2157 1 1 20 GLU N N -7.480 10.353 9.818 1.00 . A A . 20 GLU N 1 1
5 2158 1 1 20 GLU O O -7.433 6.875 10.501 1.00 . A A . 20 GLU O 1 1
5 2159 1 1 20 GLU OE1 O -6.417 6.663 6.706 1.00 . A A . 20 GLU OE1 1 1
5 2160 1 1 20 GLU OE2 O -8.319 7.253 5.671 1.00 . A A . 20 GLU OE2 1 1
5 2161 1 1 21 ALA C C -5.043 6.644 11.501 1.00 . A A . 21 ALA C 1 1
5 2162 1 1 21 ALA CA C -4.713 7.354 10.186 1.00 . A A . 21 ALA CA 1 1
5 2163 1 1 21 ALA CB C -3.384 8.109 10.249 1.00 . A A . 21 ALA CB 1 1
5 2164 1 1 21 ALA H H -5.482 9.161 9.491 1.00 . A A . 21 ALA H 1 1
5 2165 1 1 21 ALA HA H -4.659 6.615 9.387 1.00 . A A . 21 ALA HA 1 1
5 2166 1 1 21 ALA HB1 H -2.590 7.423 10.545 1.00 . A A . 21 ALA HB1 1 1
5 2167 1 1 21 ALA HB2 H -3.156 8.528 9.269 1.00 . A A . 21 ALA HB2 1 1
5 2168 1 1 21 ALA HB3 H -3.458 8.915 10.980 1.00 . A A . 21 ALA HB3 1 1
5 2169 1 1 21 ALA N N -5.783 8.282 9.860 1.00 . A A . 21 ALA N 1 1
5 2170 1 1 21 ALA O O -5.176 5.422 11.533 1.00 . A A . 21 ALA O 1 1
5 2171 1 1 22 TYR C C -6.946 6.484 13.952 1.00 . A A . 22 TYR C 1 1
5 2172 1 1 22 TYR CA C -5.478 6.904 13.866 1.00 . A A . 22 TYR CA 1 1
5 2173 1 1 22 TYR CB C -5.226 8.041 14.857 1.00 . A A . 22 TYR CB 1 1
5 2174 1 1 22 TYR CD1 C -7.530 8.520 15.762 1.00 . A A . 22 TYR CD1 1 1
5 2175 1 1 22 TYR CD2 C -6.409 10.246 14.545 1.00 . A A . 22 TYR CD2 1 1
5 2176 1 1 22 TYR CE1 C -8.661 9.390 15.954 1.00 . A A . 22 TYR CE1 1 1
5 2177 1 1 22 TYR CE2 C -7.541 11.116 14.737 1.00 . A A . 22 TYR CE2 1 1
5 2178 1 1 22 TYR CG C -6.428 8.966 15.061 1.00 . A A . 22 TYR CG 1 1
5 2179 1 1 22 TYR CZ C -8.611 10.645 15.432 1.00 . A A . 22 TYR CZ 1 1
5 2180 1 1 22 TYR H H -5.056 8.434 12.517 1.00 . A A . 22 TYR H 1 1
5 2181 1 1 22 TYR HA H -4.847 6.030 14.030 1.00 . A A . 22 TYR HA 1 1
5 2182 1 1 22 TYR HB2 H -4.941 7.615 15.819 1.00 . A A . 22 TYR HB2 1 1
5 2183 1 1 22 TYR HB3 H -4.380 8.634 14.508 1.00 . A A . 22 TYR HB3 1 1
5 2184 1 1 22 TYR HD1 H -7.545 7.509 16.169 1.00 . A A . 22 TYR HD1 1 1
5 2185 1 1 22 TYR HD2 H -5.539 10.598 13.992 1.00 . A A . 22 TYR HD2 1 1
5 2186 1 1 22 TYR HE1 H -9.538 9.051 16.505 1.00 . A A . 22 TYR HE1 1 1
5 2187 1 1 22 TYR HE2 H -7.539 12.129 14.335 1.00 . A A . 22 TYR HE2 1 1
5 2188 1 1 22 TYR HH H -10.166 11.216 16.450 1.00 . A A . 22 TYR HH 1 1
5 2189 1 1 22 TYR N N -5.166 7.441 12.552 1.00 . A A . 22 TYR N 1 1
5 2190 1 1 22 TYR O O -7.262 5.423 14.489 1.00 . A A . 22 TYR O 1 1
5 2191 1 1 22 TYR OH O -9.679 11.467 15.614 1.00 . A A . 22 TYR OH 1 1
5 2192 1 1 23 ALA C C -9.470 5.584 13.138 1.00 . A A . 23 ALA C 1 1
5 2193 1 1 23 ALA CA C -9.233 7.068 13.423 1.00 . A A . 23 ALA CA 1 1
5 2194 1 1 23 ALA CB C -9.930 7.975 12.408 1.00 . A A . 23 ALA CB 1 1
5 2195 1 1 23 ALA H H -7.540 8.198 12.979 1.00 . A A . 23 ALA H 1 1
5 2196 1 1 23 ALA HA H -9.609 7.303 14.419 1.00 . A A . 23 ALA HA 1 1
5 2197 1 1 23 ALA HB1 H -10.983 8.076 12.673 1.00 . A A . 23 ALA HB1 1 1
5 2198 1 1 23 ALA HB2 H -9.458 8.958 12.414 1.00 . A A . 23 ALA HB2 1 1
5 2199 1 1 23 ALA HB3 H -9.847 7.538 11.413 1.00 . A A . 23 ALA HB3 1 1
5 2200 1 1 23 ALA N N -7.805 7.337 13.414 1.00 . A A . 23 ALA N 1 1
5 2201 1 1 23 ALA O O -10.453 5.008 13.603 1.00 . A A . 23 ALA O 1 1
5 2202 1 1 24 LYS C C -8.414 2.749 13.273 1.00 . A A . 24 LYS C 1 1
5 2203 1 1 24 LYS CA C -8.649 3.600 12.024 1.00 . A A . 24 LYS CA 1 1
5 2204 1 1 24 LYS CB C -7.702 3.271 10.869 1.00 . A A . 24 LYS CB 1 1
5 2205 1 1 24 LYS CD C -7.747 2.038 8.669 1.00 . A A . 24 LYS CD 1 1
5 2206 1 1 24 LYS CE C -8.677 1.498 7.581 1.00 . A A . 24 LYS CE 1 1
5 2207 1 1 24 LYS CG C -8.480 3.032 9.573 1.00 . A A . 24 LYS CG 1 1
5 2208 1 1 24 LYS H H -7.756 5.482 12.003 1.00 . A A . 24 LYS H 1 1
5 2209 1 1 24 LYS HA H -9.664 3.421 11.670 1.00 . A A . 24 LYS HA 1 1
5 2210 1 1 24 LYS HB2 H -6.996 4.090 10.727 1.00 . A A . 24 LYS HB2 1 1
5 2211 1 1 24 LYS HB3 H -7.116 2.385 11.114 1.00 . A A . 24 LYS HB3 1 1
5 2212 1 1 24 LYS HD2 H -6.887 2.526 8.209 1.00 . A A . 24 LYS HD2 1 1
5 2213 1 1 24 LYS HD3 H -7.363 1.212 9.267 1.00 . A A . 24 LYS HD3 1 1
5 2214 1 1 24 LYS HE2 H -9.085 0.535 7.888 1.00 . A A . 24 LYS HE2 1 1
5 2215 1 1 24 LYS HE3 H -9.522 2.175 7.448 1.00 . A A . 24 LYS HE3 1 1
5 2216 1 1 24 LYS HG2 H -9.474 2.652 9.807 1.00 . A A . 24 LYS HG2 1 1
5 2217 1 1 24 LYS HG3 H -8.615 3.977 9.046 1.00 . A A . 24 LYS HG3 1 1
5 2218 1 1 24 LYS HZ1 H -7.464 0.460 6.242 1.00 . A A . 24 LYS HZ1 1 1
5 2219 1 1 24 LYS HZ3 H -7.248 2.073 6.178 1.00 . A A . 24 LYS HZ3 1 1
5 2220 1 1 24 LYS N N -8.552 5.007 12.376 1.00 . A A . 24 LYS N 1 1
5 2221 1 1 24 LYS NZ N -7.947 1.350 6.302 1.00 . A A . 24 LYS NZ 1 1
5 2222 1 1 24 LYS O O -9.251 1.921 13.631 1.00 . A A . 24 LYS O 1 1
5 2223 1 1 25 ARG C C -8.042 2.337 16.135 1.00 . A A . 25 ARG C 1 1
5 2224 1 1 25 ARG CA C -6.916 2.246 15.104 1.00 . A A . 25 ARG CA 1 1
5 2225 1 1 25 ARG CB C -5.625 2.788 15.720 1.00 . A A . 25 ARG CB 1 1
5 2226 1 1 25 ARG CD C -6.059 3.449 18.115 1.00 . A A . 25 ARG CD 1 1
5 2227 1 1 25 ARG CG C -5.917 3.947 16.675 1.00 . A A . 25 ARG CG 1 1
5 2228 1 1 25 ARG CZ C -4.573 2.360 19.806 1.00 . A A . 25 ARG CZ 1 1
5 2229 1 1 25 ARG H H -6.596 3.656 13.605 1.00 . A A . 25 ARG H 1 1
5 2230 1 1 25 ARG HA H -6.773 1.218 14.770 1.00 . A A . 25 ARG HA 1 1
5 2231 1 1 25 ARG HB2 H -5.111 1.991 16.257 1.00 . A A . 25 ARG HB2 1 1
5 2232 1 1 25 ARG HB3 H -4.954 3.124 14.930 1.00 . A A . 25 ARG HB3 1 1
5 2233 1 1 25 ARG HD2 H -6.290 4.283 18.776 1.00 . A A . 25 ARG HD2 1 1
5 2234 1 1 25 ARG HD3 H -6.889 2.746 18.186 1.00 . A A . 25 ARG HD3 1 1
5 2235 1 1 25 ARG HE H -4.084 2.662 17.868 1.00 . A A . 25 ARG HE 1 1
5 2236 1 1 25 ARG HG2 H -5.114 4.682 16.618 1.00 . A A . 25 ARG HG2 1 1
5 2237 1 1 25 ARG HG3 H -6.834 4.452 16.370 1.00 . A A . 25 ARG HG3 1 1
5 2238 1 1 25 ARG HH11 H -6.383 2.945 20.549 1.00 . A A . 25 ARG HH11 1 1
5 2239 1 1 25 ARG HH12 H -5.330 2.187 21.696 1.00 . A A . 25 ARG HH12 1 1
5 2240 1 1 25 ARG HH21 H -3.166 1.440 20.987 1.00 . A A . 25 ARG HH21 1 1
5 2241 1 1 25 ARG N N -7.271 2.981 13.903 1.00 . A A . 25 ARG N 1 1
5 2242 1 1 25 ARG NE N -4.805 2.793 18.549 1.00 . A A . 25 ARG NE 1 1
5 2243 1 1 25 ARG NH1 N -5.510 2.510 20.766 1.00 . A A . 25 ARG NH1 1 1
5 2244 1 1 25 ARG NH2 N -3.416 1.787 20.083 1.00 . A A . 25 ARG NH2 1 1
5 2245 1 1 25 ARG O O -8.210 1.439 16.959 1.00 . A A . 25 ARG O 1 1
5 2246 1 1 26 ILE C C -10.963 2.585 16.739 1.00 . A A . 26 ILE C 1 1
5 2247 1 1 26 ILE CA C -9.892 3.652 16.973 1.00 . A A . 26 ILE CA 1 1
5 2248 1 1 26 ILE CB C -10.413 5.085 16.848 1.00 . A A . 26 ILE CB 1 1
5 2249 1 1 26 ILE CD1 C -8.995 6.368 18.492 1.00 . A A . 26 ILE CD1 1 1
5 2250 1 1 26 ILE CG1 C -9.278 6.098 17.013 1.00 . A A . 26 ILE CG1 1 1
5 2251 1 1 26 ILE CG2 C -11.557 5.340 17.833 1.00 . A A . 26 ILE CG2 1 1
5 2252 1 1 26 ILE H H -8.643 4.157 15.384 1.00 . A A . 26 ILE H 1 1
5 2253 1 1 26 ILE HA H -9.505 3.537 17.986 1.00 . A A . 26 ILE HA 1 1
5 2254 1 1 26 ILE HB H -10.818 5.215 15.845 1.00 . A A . 26 ILE HB 1 1
5 2255 1 1 26 ILE HD11 H -9.107 5.443 19.058 1.00 . A A . 26 ILE HD11 1 1
5 2256 1 1 26 ILE HD12 H -7.977 6.742 18.605 1.00 . A A . 26 ILE HD12 1 1
5 2257 1 1 26 ILE HD13 H -9.699 7.110 18.867 1.00 . A A . 26 ILE HD13 1 1
5 2258 1 1 26 ILE HG12 H -8.377 5.721 16.529 1.00 . A A . 26 ILE HG12 1 1
5 2259 1 1 26 ILE HG13 H -9.543 7.030 16.514 1.00 . A A . 26 ILE HG13 1 1
5 2260 1 1 26 ILE HG21 H -11.442 6.330 18.274 1.00 . A A . 26 ILE HG21 1 1
5 2261 1 1 26 ILE HG22 H -12.509 5.286 17.305 1.00 . A A . 26 ILE HG22 1 1
5 2262 1 1 26 ILE HG23 H -11.534 4.586 18.620 1.00 . A A . 26 ILE HG23 1 1
5 2263 1 1 26 ILE N N -8.786 3.431 16.057 1.00 . A A . 26 ILE N 1 1
5 2264 1 1 26 ILE O O -11.259 1.791 17.631 1.00 . A A . 26 ILE O 1 1
5 2265 1 1 27 ALA C C -12.144 0.254 15.666 1.00 . A A . 27 ALA C 1 1
5 2266 1 1 27 ALA CA C -12.547 1.644 15.172 1.00 . A A . 27 ALA CA 1 1
5 2267 1 1 27 ALA CB C -12.771 1.683 13.659 1.00 . A A . 27 ALA CB 1 1
5 2268 1 1 27 ALA H H -11.269 3.250 14.815 1.00 . A A . 27 ALA H 1 1
5 2269 1 1 27 ALA HA H -13.469 1.945 15.671 1.00 . A A . 27 ALA HA 1 1
5 2270 1 1 27 ALA HB1 H -12.105 0.969 13.175 1.00 . A A . 27 ALA HB1 1 1
5 2271 1 1 27 ALA HB2 H -13.806 1.423 13.437 1.00 . A A . 27 ALA HB2 1 1
5 2272 1 1 27 ALA HB3 H -12.561 2.686 13.286 1.00 . A A . 27 ALA HB3 1 1
5 2273 1 1 27 ALA N N -11.515 2.601 15.535 1.00 . A A . 27 ALA N 1 1
5 2274 1 1 27 ALA O O -12.942 -0.441 16.295 1.00 . A A . 27 ALA O 1 1
5 2275 1 1 28 GLU C C -10.620 -1.627 17.265 1.00 . A A . 28 GLU C 1 1
5 2276 1 1 28 GLU CA C -10.389 -1.407 15.769 1.00 . A A . 28 GLU CA 1 1
5 2277 1 1 28 GLU CB C -8.905 -1.538 15.419 1.00 . A A . 28 GLU CB 1 1
5 2278 1 1 28 GLU CD C -7.659 -2.714 13.568 1.00 . A A . 28 GLU CD 1 1
5 2279 1 1 28 GLU CG C -8.707 -1.651 13.906 1.00 . A A . 28 GLU CG 1 1
5 2280 1 1 28 GLU H H -10.265 0.459 14.852 1.00 . A A . 28 GLU H 1 1
5 2281 1 1 28 GLU HA H -10.957 -2.139 15.195 1.00 . A A . 28 GLU HA 1 1
5 2282 1 1 28 GLU HB2 H -8.361 -0.672 15.797 1.00 . A A . 28 GLU HB2 1 1
5 2283 1 1 28 GLU HB3 H -8.488 -2.417 15.910 1.00 . A A . 28 GLU HB3 1 1
5 2284 1 1 28 GLU HE2 H -8.703 -4.222 13.995 1.00 . A A . 28 GLU HE2 1 1
5 2285 1 1 28 GLU HG2 H -9.654 -1.905 13.429 1.00 . A A . 28 GLU HG2 1 1
5 2286 1 1 28 GLU HG3 H -8.396 -0.687 13.503 1.00 . A A . 28 GLU HG3 1 1
5 2287 1 1 28 GLU N N -10.907 -0.112 15.363 1.00 . A A . 28 GLU N 1 1
5 2288 1 1 28 GLU O O -11.300 -2.573 17.660 1.00 . A A . 28 GLU O 1 1
5 2289 1 1 28 GLU OE1 O -6.453 -2.431 13.614 1.00 . A A . 28 GLU OE1 1 1
5 2290 1 1 28 GLU OE2 O -8.137 -3.869 13.250 1.00 . A A . 28 GLU OE2 1 1
5 2291 1 1 29 ALA C C -11.618 -1.194 19.854 1.00 . A A . 29 ALA C 1 1
5 2292 1 1 29 ALA CA C -10.177 -0.821 19.502 1.00 . A A . 29 ALA CA 1 1
5 2293 1 1 29 ALA CB C -9.747 0.505 20.134 1.00 . A A . 29 ALA CB 1 1
5 2294 1 1 29 ALA H H -9.491 0.031 17.729 1.00 . A A . 29 ALA H 1 1
5 2295 1 1 29 ALA HA H -9.510 -1.609 19.852 1.00 . A A . 29 ALA HA 1 1
5 2296 1 1 29 ALA HB1 H -10.500 0.825 20.855 1.00 . A A . 29 ALA HB1 1 1
5 2297 1 1 29 ALA HB2 H -8.791 0.373 20.640 1.00 . A A . 29 ALA HB2 1 1
5 2298 1 1 29 ALA HB3 H -9.645 1.262 19.356 1.00 . A A . 29 ALA HB3 1 1
5 2299 1 1 29 ALA N N -10.042 -0.736 18.058 1.00 . A A . 29 ALA N 1 1
5 2300 1 1 29 ALA O O -11.860 -2.219 20.490 1.00 . A A . 29 ALA O 1 1
5 2301 1 1 30 MET C C -14.336 -2.019 19.386 1.00 . A A . 30 MET C 1 1
5 2302 1 1 30 MET CA C -13.949 -0.570 19.689 1.00 . A A . 30 MET CA 1 1
5 2303 1 1 30 MET CB C -14.788 0.374 18.825 1.00 . A A . 30 MET CB 1 1
5 2304 1 1 30 MET CE C -15.829 4.227 18.843 1.00 . A A . 30 MET CE 1 1
5 2305 1 1 30 MET CG C -14.569 1.832 19.234 1.00 . A A . 30 MET CG 1 1
5 2306 1 1 30 MET H H -12.333 0.489 18.910 1.00 . A A . 30 MET H 1 1
5 2307 1 1 30 MET HA H -14.086 -0.364 20.750 1.00 . A A . 30 MET HA 1 1
5 2308 1 1 30 MET HB2 H -14.524 0.244 17.775 1.00 . A A . 30 MET HB2 1 1
5 2309 1 1 30 MET HB3 H -15.843 0.120 18.922 1.00 . A A . 30 MET HB3 1 1
5 2310 1 1 30 MET HE1 H -14.840 4.572 19.142 1.00 . A A . 30 MET HE1 1 1
5 2311 1 1 30 MET HE2 H -15.877 4.159 17.756 1.00 . A A . 30 MET HE2 1 1
5 2312 1 1 30 MET HE3 H -16.582 4.931 19.196 1.00 . A A . 30 MET HE3 1 1
5 2313 1 1 30 MET HG2 H -13.941 1.878 20.125 1.00 . A A . 30 MET HG2 1 1
5 2314 1 1 30 MET HG3 H -14.039 2.365 18.444 1.00 . A A . 30 MET HG3 1 1
5 2315 1 1 30 MET N N -12.538 -0.342 19.426 1.00 . A A . 30 MET N 1 1
5 2316 1 1 30 MET O O -14.872 -2.715 20.246 1.00 . A A . 30 MET O 1 1
5 2317 1 1 30 MET SD S -16.138 2.619 19.554 1.00 . A A . 30 MET SD 1 1
5 2318 1 1 31 ALA C C -13.428 -4.766 18.443 1.00 . A A . 31 ALA C 1 1
5 2319 1 1 31 ALA CA C -14.361 -3.784 17.732 1.00 . A A . 31 ALA CA 1 1
5 2320 1 1 31 ALA CB C -14.253 -3.876 16.208 1.00 . A A . 31 ALA CB 1 1
5 2321 1 1 31 ALA H H -13.613 -1.858 17.465 1.00 . A A . 31 ALA H 1 1
5 2322 1 1 31 ALA HA H -15.389 -3.996 18.024 1.00 . A A . 31 ALA HA 1 1
5 2323 1 1 31 ALA HB1 H -13.508 -3.164 15.853 1.00 . A A . 31 ALA HB1 1 1
5 2324 1 1 31 ALA HB2 H -13.955 -4.885 15.926 1.00 . A A . 31 ALA HB2 1 1
5 2325 1 1 31 ALA HB3 H -15.219 -3.644 15.761 1.00 . A A . 31 ALA HB3 1 1
5 2326 1 1 31 ALA N N -14.050 -2.430 18.159 1.00 . A A . 31 ALA N 1 1
5 2327 1 1 31 ALA O O -12.222 -4.767 18.203 1.00 . A A . 31 ALA O 1 1
5 2328 1 1 32 LYS C C -12.394 -7.373 19.085 1.00 . A A . 32 LYS C 1 1
5 2329 1 1 32 LYS CA C -13.259 -6.564 20.052 1.00 . A A . 32 LYS CA 1 1
5 2330 1 1 32 LYS CB C -14.190 -7.423 20.911 1.00 . A A . 32 LYS CB 1 1
5 2331 1 1 32 LYS CD C -15.422 -9.616 20.738 1.00 . A A . 32 LYS CD 1 1
5 2332 1 1 32 LYS CE C -15.083 -10.812 19.846 1.00 . A A . 32 LYS CE 1 1
5 2333 1 1 32 LYS CG C -15.091 -8.297 20.037 1.00 . A A . 32 LYS CG 1 1
5 2334 1 1 32 LYS H H -15.004 -5.572 19.494 1.00 . A A . 32 LYS H 1 1
5 2335 1 1 32 LYS HA H -12.603 -6.021 20.732 1.00 . A A . 32 LYS HA 1 1
5 2336 1 1 32 LYS HB2 H -13.599 -8.053 21.575 1.00 . A A . 32 LYS HB2 1 1
5 2337 1 1 32 LYS HB3 H -14.803 -6.780 21.543 1.00 . A A . 32 LYS HB3 1 1
5 2338 1 1 32 LYS HD2 H -14.865 -9.685 21.672 1.00 . A A . 32 LYS HD2 1 1
5 2339 1 1 32 LYS HD3 H -16.481 -9.639 20.996 1.00 . A A . 32 LYS HD3 1 1
5 2340 1 1 32 LYS HE2 H -14.288 -10.540 19.151 1.00 . A A . 32 LYS HE2 1 1
5 2341 1 1 32 LYS HE3 H -14.706 -11.633 20.456 1.00 . A A . 32 LYS HE3 1 1
5 2342 1 1 32 LYS HG2 H -16.012 -7.761 19.808 1.00 . A A . 32 LYS HG2 1 1
5 2343 1 1 32 LYS HG3 H -14.596 -8.500 19.087 1.00 . A A . 32 LYS HG3 1 1
5 2344 1 1 32 LYS HZ1 H -16.092 -11.340 18.101 1.00 . A A . 32 LYS HZ1 1 1
5 2345 1 1 32 LYS HZ3 H -17.050 -10.602 19.191 1.00 . A A . 32 LYS HZ3 1 1
5 2346 1 1 32 LYS N N -14.022 -5.579 19.304 1.00 . A A . 32 LYS N 1 1
5 2347 1 1 32 LYS NZ N -16.279 -11.253 19.094 1.00 . A A . 32 LYS NZ 1 1
5 2348 1 1 32 LYS O O -12.548 -7.266 17.869 1.00 . A A . 32 LYS O 1 1
5 2349 1 1 33 GLY C C -10.698 -10.460 19.291 1.00 . A A . 33 GLY C 1 1
5 2350 1 1 33 GLY CA C -10.611 -8.993 18.865 1.00 . A A . 33 GLY CA 1 1
5 2351 1 1 33 GLY H H -11.382 -8.247 20.650 1.00 . A A . 33 GLY H 1 1
5 2352 1 1 33 GLY HA2 H -10.869 -8.901 17.810 1.00 . A A . 33 GLY HA2 1 1
5 2353 1 1 33 GLY HA3 H -9.585 -8.639 18.974 1.00 . A A . 33 GLY HA3 1 1
5 2354 1 1 33 GLY N N -11.501 -8.166 19.661 1.00 . A A . 33 GLY N 1 1
5 2355 1 1 33 GLY O O -11.474 -11.229 18.726 1.00 . A A . 33 GLY O 1 1
6 2356 1 1 1 ARG C C -1.127 17.528 1.257 1.00 . A A . 1 ARG C 1 1
6 2357 1 1 1 ARG CA C -0.847 18.825 0.494 1.00 . A A . 1 ARG CA 1 1
6 2358 1 1 1 ARG CB C -0.931 20.006 1.462 1.00 . A A . 1 ARG CB 1 1
6 2359 1 1 1 ARG CD C -3.046 21.323 1.075 1.00 . A A . 1 ARG CD 1 1
6 2360 1 1 1 ARG CG C -2.372 20.240 1.919 1.00 . A A . 1 ARG CG 1 1
6 2361 1 1 1 ARG CZ C -3.950 23.619 1.484 1.00 . A A . 1 ARG CZ 1 1
6 2362 1 1 1 ARG H1 H -2.311 19.831 -0.594 1.00 . A A . 1 ARG H1 1 1
6 2363 1 1 1 ARG HA H 0.133 18.795 0.017 1.00 . A A . 1 ARG HA 1 1
6 2364 1 1 1 ARG HB2 H -0.297 19.817 2.328 1.00 . A A . 1 ARG HB2 1 1
6 2365 1 1 1 ARG HB3 H -0.549 20.905 0.978 1.00 . A A . 1 ARG HB3 1 1
6 2366 1 1 1 ARG HD2 H -2.349 21.700 0.327 1.00 . A A . 1 ARG HD2 1 1
6 2367 1 1 1 ARG HD3 H -3.894 20.900 0.536 1.00 . A A . 1 ARG HD3 1 1
6 2368 1 1 1 ARG HE H -3.478 22.291 2.934 1.00 . A A . 1 ARG HE 1 1
6 2369 1 1 1 ARG HG2 H -2.936 19.310 1.843 1.00 . A A . 1 ARG HG2 1 1
6 2370 1 1 1 ARG HG3 H -2.381 20.533 2.969 1.00 . A A . 1 ARG HG3 1 1
6 2371 1 1 1 ARG HH11 H -3.713 23.161 -0.493 1.00 . A A . 1 ARG HH11 1 1
6 2372 1 1 1 ARG HH12 H -4.337 24.745 -0.175 1.00 . A A . 1 ARG HH12 1 1
6 2373 1 1 1 ARG HH21 H -4.675 25.441 2.093 1.00 . A A . 1 ARG HH21 1 1
6 2374 1 1 1 ARG N N -1.788 18.978 -0.602 1.00 . A A . 1 ARG N 1 1
6 2375 1 1 1 ARG NE N -3.502 22.431 1.944 1.00 . A A . 1 ARG NE 1 1
6 2376 1 1 1 ARG NH1 N -4.005 23.863 0.158 1.00 . A A . 1 ARG NH1 1 1
6 2377 1 1 1 ARG NH2 N -4.332 24.538 2.351 1.00 . A A . 1 ARG NH2 1 1
6 2378 1 1 1 ARG O O -2.276 17.228 1.576 1.00 . A A . 1 ARG O 1 1
6 2379 1 1 2 GLY C C 0.986 14.601 1.904 1.00 . A A . 2 GLY C 1 1
6 2380 1 1 2 GLY CA C -0.174 15.538 2.247 1.00 . A A . 2 GLY CA 1 1
6 2381 1 1 2 GLY H H 0.874 17.047 1.265 1.00 . A A . 2 GLY H 1 1
6 2382 1 1 2 GLY HA2 H -0.187 15.729 3.320 1.00 . A A . 2 GLY HA2 1 1
6 2383 1 1 2 GLY HA3 H -1.120 15.058 1.997 1.00 . A A . 2 GLY HA3 1 1
6 2384 1 1 2 GLY N N -0.057 16.795 1.528 1.00 . A A . 2 GLY N 1 1
6 2385 1 1 2 GLY O O 1.896 14.412 2.711 1.00 . A A . 2 GLY O 1 1
6 2386 1 1 3 LYS C C 3.236 13.909 -0.017 1.00 . A A . 3 LYS C 1 1
6 2387 1 1 3 LYS CA C 1.949 13.125 0.248 1.00 . A A . 3 LYS CA 1 1
6 2388 1 1 3 LYS CB C 1.457 12.323 -0.959 1.00 . A A . 3 LYS CB 1 1
6 2389 1 1 3 LYS CD C -0.840 13.045 -1.710 1.00 . A A . 3 LYS CD 1 1
6 2390 1 1 3 LYS CE C -2.028 13.606 -0.927 1.00 . A A . 3 LYS CE 1 1
6 2391 1 1 3 LYS CG C -0.045 12.050 -0.861 1.00 . A A . 3 LYS CG 1 1
6 2392 1 1 3 LYS H H 0.173 14.197 0.057 1.00 . A A . 3 LYS H 1 1
6 2393 1 1 3 LYS HA H 2.137 12.414 1.052 1.00 . A A . 3 LYS HA 1 1
6 2394 1 1 3 LYS HB2 H 1.672 12.871 -1.877 1.00 . A A . 3 LYS HB2 1 1
6 2395 1 1 3 LYS HB3 H 1.999 11.379 -1.018 1.00 . A A . 3 LYS HB3 1 1
6 2396 1 1 3 LYS HD2 H -0.189 13.860 -2.025 1.00 . A A . 3 LYS HD2 1 1
6 2397 1 1 3 LYS HD3 H -1.195 12.553 -2.615 1.00 . A A . 3 LYS HD3 1 1
6 2398 1 1 3 LYS HE2 H -1.877 13.446 0.140 1.00 . A A . 3 LYS HE2 1 1
6 2399 1 1 3 LYS HE3 H -2.097 14.683 -1.082 1.00 . A A . 3 LYS HE3 1 1
6 2400 1 1 3 LYS HG2 H -0.256 11.034 -1.193 1.00 . A A . 3 LYS HG2 1 1
6 2401 1 1 3 LYS HG3 H -0.363 12.119 0.179 1.00 . A A . 3 LYS HG3 1 1
6 2402 1 1 3 LYS HZ1 H -4.033 13.629 -1.497 1.00 . A A . 3 LYS HZ1 1 1
6 2403 1 1 3 LYS HZ3 H -3.619 12.283 -0.678 1.00 . A A . 3 LYS HZ3 1 1
6 2404 1 1 3 LYS N N 0.916 14.038 0.707 1.00 . A A . 3 LYS N 1 1
6 2405 1 1 3 LYS NZ N -3.286 12.957 -1.359 1.00 . A A . 3 LYS NZ 1 1
6 2406 1 1 3 LYS O O 3.188 15.086 -0.373 1.00 . A A . 3 LYS O 1 1
6 2407 1 1 4 TRP C C 6.443 12.960 -1.018 1.00 . A A . 4 TRP C 1 1
6 2408 1 1 4 TRP CA C 5.653 13.843 -0.050 1.00 . A A . 4 TRP CA 1 1
6 2409 1 1 4 TRP CB C 6.378 14.072 1.278 1.00 . A A . 4 TRP CB 1 1
6 2410 1 1 4 TRP CD1 C 5.462 12.239 2.847 1.00 . A A . 4 TRP CD1 1 1
6 2411 1 1 4 TRP CD2 C 7.632 12.043 2.447 1.00 . A A . 4 TRP CD2 1 1
6 2412 1 1 4 TRP CE2 C 7.274 11.012 3.291 1.00 . A A . 4 TRP CE2 1 1
6 2413 1 1 4 TRP CE3 C 8.957 12.199 2.002 1.00 . A A . 4 TRP CE3 1 1
6 2414 1 1 4 TRP CG C 6.455 12.829 2.167 1.00 . A A . 4 TRP CG 1 1
6 2415 1 1 4 TRP CH2 C 9.507 10.191 3.333 1.00 . A A . 4 TRP CH2 1 1
6 2416 1 1 4 TRP CZ2 C 8.182 10.056 3.763 1.00 . A A . 4 TRP CZ2 1 1
6 2417 1 1 4 TRP CZ3 C 9.852 11.236 2.483 1.00 . A A . 4 TRP CZ3 1 1
6 2418 1 1 4 TRP H H 4.386 12.268 0.454 1.00 . A A . 4 TRP H 1 1
6 2419 1 1 4 TRP HA H 5.486 14.824 -0.493 1.00 . A A . 4 TRP HA 1 1
6 2420 1 1 4 TRP HB2 H 7.390 14.421 1.072 1.00 . A A . 4 TRP HB2 1 1
6 2421 1 1 4 TRP HB3 H 5.872 14.867 1.825 1.00 . A A . 4 TRP HB3 1 1
6 2422 1 1 4 TRP HD1 H 4.429 12.587 2.851 1.00 . A A . 4 TRP HD1 1 1
6 2423 1 1 4 TRP HE1 H 5.310 10.479 4.172 1.00 . A A . 4 TRP HE1 1 1
6 2424 1 1 4 TRP HE3 H 9.265 13.004 1.336 1.00 . A A . 4 TRP HE3 1 1
6 2425 1 1 4 TRP HH2 H 10.265 9.481 3.663 1.00 . A A . 4 TRP HH2 1 1
6 2426 1 1 4 TRP HZ2 H 7.873 9.250 4.429 1.00 . A A . 4 TRP HZ2 1 1
6 2427 1 1 4 TRP HZ3 H 10.893 11.310 2.168 1.00 . A A . 4 TRP HZ3 1 1
6 2428 1 1 4 TRP N N 4.356 13.225 0.165 1.00 . A A . 4 TRP N 1 1
6 2429 1 1 4 TRP NE1 N 5.912 11.134 3.542 1.00 . A A . 4 TRP NE1 1 1
6 2430 1 1 4 TRP O O 6.282 11.740 -1.023 1.00 . A A . 4 TRP O 1 1
6 2431 1 1 5 THR C C 9.578 13.049 -2.446 1.00 . A A . 5 THR C 1 1
6 2432 1 1 5 THR CA C 8.094 12.898 -2.784 1.00 . A A . 5 THR CA 1 1
6 2433 1 1 5 THR CB C 7.732 13.418 -4.177 1.00 . A A . 5 THR CB 1 1
6 2434 1 1 5 THR CG2 C 6.405 12.853 -4.687 1.00 . A A . 5 THR CG2 1 1
6 2435 1 1 5 THR H H 7.404 14.602 -1.803 1.00 . A A . 5 THR H 1 1
6 2436 1 1 5 THR HA H 7.857 11.837 -2.719 1.00 . A A . 5 THR HA 1 1
6 2437 1 1 5 THR HB H 8.537 13.223 -4.886 1.00 . A A . 5 THR HB 1 1
6 2438 1 1 5 THR HG1 H 6.579 14.916 -3.521 1.00 . A A . 5 THR HG1 1 1
6 2439 1 1 5 THR HG21 H 6.303 13.068 -5.751 1.00 . A A . 5 THR HG21 1 1
6 2440 1 1 5 THR HG22 H 6.386 11.774 -4.531 1.00 . A A . 5 THR HG22 1 1
6 2441 1 1 5 THR HG23 H 5.581 13.314 -4.142 1.00 . A A . 5 THR HG23 1 1
6 2442 1 1 5 THR N N 7.279 13.610 -1.814 1.00 . A A . 5 THR N 1 1
6 2443 1 1 5 THR O O 10.172 14.097 -2.694 1.00 . A A . 5 THR O 1 1
6 2444 1 1 5 THR OG1 O 7.464 14.803 -3.972 1.00 . A A . 5 THR OG1 1 1
6 2445 1 1 6 TYR C C 12.407 11.418 -2.634 1.00 . A A . 6 TYR C 1 1
6 2446 1 1 6 TYR CA C 11.539 11.986 -1.510 1.00 . A A . 6 TYR CA 1 1
6 2447 1 1 6 TYR CB C 11.649 11.073 -0.287 1.00 . A A . 6 TYR CB 1 1
6 2448 1 1 6 TYR CD1 C 12.786 12.744 1.221 1.00 . A A . 6 TYR CD1 1 1
6 2449 1 1 6 TYR CD2 C 13.732 10.557 1.037 1.00 . A A . 6 TYR CD2 1 1
6 2450 1 1 6 TYR CE1 C 13.830 13.119 2.139 1.00 . A A . 6 TYR CE1 1 1
6 2451 1 1 6 TYR CE2 C 14.776 10.931 1.955 1.00 . A A . 6 TYR CE2 1 1
6 2452 1 1 6 TYR CG C 12.758 11.471 0.689 1.00 . A A . 6 TYR CG 1 1
6 2453 1 1 6 TYR CZ C 14.774 12.194 2.461 1.00 . A A . 6 TYR CZ 1 1
6 2454 1 1 6 TYR H H 9.645 11.137 -1.686 1.00 . A A . 6 TYR H 1 1
6 2455 1 1 6 TYR HA H 11.835 13.017 -1.317 1.00 . A A . 6 TYR HA 1 1
6 2456 1 1 6 TYR HB2 H 10.696 11.076 0.243 1.00 . A A . 6 TYR HB2 1 1
6 2457 1 1 6 TYR HB3 H 11.824 10.051 -0.623 1.00 . A A . 6 TYR HB3 1 1
6 2458 1 1 6 TYR HD1 H 12.017 13.467 0.946 1.00 . A A . 6 TYR HD1 1 1
6 2459 1 1 6 TYR HD2 H 13.710 9.551 0.617 1.00 . A A . 6 TYR HD2 1 1
6 2460 1 1 6 TYR HE1 H 13.863 14.121 2.566 1.00 . A A . 6 TYR HE1 1 1
6 2461 1 1 6 TYR HE2 H 15.551 10.219 2.239 1.00 . A A . 6 TYR HE2 1 1
6 2462 1 1 6 TYR HH H 15.383 12.656 4.248 1.00 . A A . 6 TYR HH 1 1
6 2463 1 1 6 TYR N N 10.135 11.985 -1.885 1.00 . A A . 6 TYR N 1 1
6 2464 1 1 6 TYR O O 13.478 11.948 -2.925 1.00 . A A . 6 TYR O 1 1
6 2465 1 1 6 TYR OH O 15.760 12.548 3.328 1.00 . A A . 6 TYR OH 1 1
6 2466 1 1 7 ASN C C 12.003 10.113 -5.658 1.00 . A A . 7 ASN C 1 1
6 2467 1 1 7 ASN CA C 12.629 9.701 -4.324 1.00 . A A . 7 ASN CA 1 1
6 2468 1 1 7 ASN CB C 12.544 8.178 -4.211 1.00 . A A . 7 ASN CB 1 1
6 2469 1 1 7 ASN CG C 13.911 7.576 -3.881 1.00 . A A . 7 ASN CG 1 1
6 2470 1 1 7 ASN H H 11.040 9.922 -2.995 1.00 . A A . 7 ASN H 1 1
6 2471 1 1 7 ASN HA H 13.661 10.039 -4.226 1.00 . A A . 7 ASN HA 1 1
6 2472 1 1 7 ASN HB2 H 11.827 7.906 -3.437 1.00 . A A . 7 ASN HB2 1 1
6 2473 1 1 7 ASN HB3 H 12.176 7.760 -5.148 1.00 . A A . 7 ASN HB3 1 1
6 2474 1 1 7 ASN HD21 H 13.199 7.081 -2.052 1.00 . A A . 7 ASN HD21 1 1
6 2475 1 1 7 ASN HD22 H 14.846 6.636 -2.350 1.00 . A A . 7 ASN HD22 1 1
6 2476 1 1 7 ASN N N 11.912 10.347 -3.237 1.00 . A A . 7 ASN N 1 1
6 2477 1 1 7 ASN ND2 N 13.992 7.054 -2.660 1.00 . A A . 7 ASN ND2 1 1
6 2478 1 1 7 ASN O O 12.542 10.961 -6.366 1.00 . A A . 7 ASN O 1 1
6 2479 1 1 7 ASN OD1 O 14.832 7.584 -4.682 1.00 . A A . 7 ASN OD1 1 1
6 2480 1 1 8 GLY C C 8.774 9.147 -7.196 1.00 . A A . 8 GLY C 1 1
6 2481 1 1 8 GLY CA C 10.166 9.782 -7.197 1.00 . A A . 8 GLY CA 1 1
6 2482 1 1 8 GLY H H 10.440 8.802 -5.379 1.00 . A A . 8 GLY H 1 1
6 2483 1 1 8 GLY HA2 H 10.078 10.861 -7.324 1.00 . A A . 8 GLY HA2 1 1
6 2484 1 1 8 GLY HA3 H 10.741 9.407 -8.044 1.00 . A A . 8 GLY HA3 1 1
6 2485 1 1 8 GLY N N 10.872 9.491 -5.960 1.00 . A A . 8 GLY N 1 1
6 2486 1 1 8 GLY O O 8.237 8.819 -8.253 1.00 . A A . 8 GLY O 1 1
6 2487 1 1 9 ILE C C 6.326 8.815 -4.494 1.00 . A A . 9 ILE C 1 1
6 2488 1 1 9 ILE CA C 6.911 8.402 -5.846 1.00 . A A . 9 ILE CA 1 1
6 2489 1 1 9 ILE CB C 6.975 6.888 -6.052 1.00 . A A . 9 ILE CB 1 1
6 2490 1 1 9 ILE CD1 C 7.229 5.613 -3.890 1.00 . A A . 9 ILE CD1 1 1
6 2491 1 1 9 ILE CG1 C 7.962 6.242 -5.077 1.00 . A A . 9 ILE CG1 1 1
6 2492 1 1 9 ILE CG2 C 7.300 6.546 -7.507 1.00 . A A . 9 ILE CG2 1 1
6 2493 1 1 9 ILE H H 8.674 9.262 -5.143 1.00 . A A . 9 ILE H 1 1
6 2494 1 1 9 ILE HA H 6.278 8.809 -6.635 1.00 . A A . 9 ILE HA 1 1
6 2495 1 1 9 ILE HB H 5.991 6.472 -5.836 1.00 . A A . 9 ILE HB 1 1
6 2496 1 1 9 ILE HD11 H 7.921 5.493 -3.058 1.00 . A A . 9 ILE HD11 1 1
6 2497 1 1 9 ILE HD12 H 6.405 6.260 -3.588 1.00 . A A . 9 ILE HD12 1 1
6 2498 1 1 9 ILE HD13 H 6.837 4.639 -4.181 1.00 . A A . 9 ILE HD13 1 1
6 2499 1 1 9 ILE HG12 H 8.544 5.480 -5.595 1.00 . A A . 9 ILE HG12 1 1
6 2500 1 1 9 ILE HG13 H 8.666 6.992 -4.718 1.00 . A A . 9 ILE HG13 1 1
6 2501 1 1 9 ILE HG21 H 7.040 5.505 -7.703 1.00 . A A . 9 ILE HG21 1 1
6 2502 1 1 9 ILE HG22 H 6.727 7.194 -8.170 1.00 . A A . 9 ILE HG22 1 1
6 2503 1 1 9 ILE HG23 H 8.365 6.694 -7.686 1.00 . A A . 9 ILE HG23 1 1
6 2504 1 1 9 ILE N N 8.230 8.992 -5.998 1.00 . A A . 9 ILE N 1 1
6 2505 1 1 9 ILE O O 7.058 8.975 -3.519 1.00 . A A . 9 ILE O 1 1
6 2506 1 1 10 THR C C 4.101 8.150 -2.358 1.00 . A A . 10 THR C 1 1
6 2507 1 1 10 THR CA C 4.318 9.365 -3.262 1.00 . A A . 10 THR CA 1 1
6 2508 1 1 10 THR CB C 3.018 10.065 -3.662 1.00 . A A . 10 THR CB 1 1
6 2509 1 1 10 THR CG2 C 1.856 9.721 -2.728 1.00 . A A . 10 THR CG2 1 1
6 2510 1 1 10 THR H H 4.422 8.842 -5.275 1.00 . A A . 10 THR H 1 1
6 2511 1 1 10 THR HA H 4.953 10.062 -2.714 1.00 . A A . 10 THR HA 1 1
6 2512 1 1 10 THR HB H 2.762 9.847 -4.699 1.00 . A A . 10 THR HB 1 1
6 2513 1 1 10 THR HG1 H 3.647 11.880 -4.223 1.00 . A A . 10 THR HG1 1 1
6 2514 1 1 10 THR HG21 H 2.240 9.527 -1.726 1.00 . A A . 10 THR HG21 1 1
6 2515 1 1 10 THR HG22 H 1.157 10.556 -2.693 1.00 . A A . 10 THR HG22 1 1
6 2516 1 1 10 THR HG23 H 1.343 8.833 -3.098 1.00 . A A . 10 THR HG23 1 1
6 2517 1 1 10 THR N N 5.011 8.975 -4.478 1.00 . A A . 10 THR N 1 1
6 2518 1 1 10 THR O O 3.611 7.116 -2.809 1.00 . A A . 10 THR O 1 1
6 2519 1 1 10 THR OG1 O 3.272 11.443 -3.405 1.00 . A A . 10 THR OG1 1 1
6 2520 1 1 11 TYR C C 3.015 7.382 0.645 1.00 . A A . 11 TYR C 1 1
6 2521 1 1 11 TYR CA C 4.329 7.245 -0.127 1.00 . A A . 11 TYR CA 1 1
6 2522 1 1 11 TYR CB C 5.497 7.396 0.849 1.00 . A A . 11 TYR CB 1 1
6 2523 1 1 11 TYR CD1 C 7.075 7.344 -1.117 1.00 . A A . 11 TYR CD1 1 1
6 2524 1 1 11 TYR CD2 C 7.775 8.478 0.868 1.00 . A A . 11 TYR CD2 1 1
6 2525 1 1 11 TYR CE1 C 8.326 7.678 -1.748 1.00 . A A . 11 TYR CE1 1 1
6 2526 1 1 11 TYR CE2 C 9.025 8.812 0.236 1.00 . A A . 11 TYR CE2 1 1
6 2527 1 1 11 TYR CG C 6.826 7.751 0.178 1.00 . A A . 11 TYR CG 1 1
6 2528 1 1 11 TYR CZ C 9.239 8.395 -1.041 1.00 . A A . 11 TYR CZ 1 1
6 2529 1 1 11 TYR H H 4.874 9.160 -0.739 1.00 . A A . 11 TYR H 1 1
6 2530 1 1 11 TYR HA H 4.327 6.298 -0.667 1.00 . A A . 11 TYR HA 1 1
6 2531 1 1 11 TYR HB2 H 5.252 8.170 1.577 1.00 . A A . 11 TYR HB2 1 1
6 2532 1 1 11 TYR HB3 H 5.619 6.465 1.402 1.00 . A A . 11 TYR HB3 1 1
6 2533 1 1 11 TYR HD1 H 6.326 6.770 -1.662 1.00 . A A . 11 TYR HD1 1 1
6 2534 1 1 11 TYR HD2 H 7.578 8.799 1.890 1.00 . A A . 11 TYR HD2 1 1
6 2535 1 1 11 TYR HE1 H 8.535 7.363 -2.771 1.00 . A A . 11 TYR HE1 1 1
6 2536 1 1 11 TYR HE2 H 9.784 9.385 0.770 1.00 . A A . 11 TYR HE2 1 1
6 2537 1 1 11 TYR HH H 11.046 7.932 -1.589 1.00 . A A . 11 TYR HH 1 1
6 2538 1 1 11 TYR N N 4.476 8.315 -1.098 1.00 . A A . 11 TYR N 1 1
6 2539 1 1 11 TYR O O 2.140 6.522 0.547 1.00 . A A . 11 TYR O 1 1
6 2540 1 1 11 TYR OH O 10.420 8.710 -1.637 1.00 . A A . 11 TYR OH 1 1
6 2541 1 1 12 GLU C C 0.660 9.415 1.324 1.00 . A A . 12 GLU C 1 1
6 2542 1 1 12 GLU CA C 1.724 8.730 2.183 1.00 . A A . 12 GLU CA 1 1
6 2543 1 1 12 GLU CB C 2.056 9.570 3.419 1.00 . A A . 12 GLU CB 1 1
6 2544 1 1 12 GLU CD C 2.459 11.898 4.300 1.00 . A A . 12 GLU CD 1 1
6 2545 1 1 12 GLU CG C 2.201 11.048 3.054 1.00 . A A . 12 GLU CG 1 1
6 2546 1 1 12 GLU H H 3.633 9.164 1.470 1.00 . A A . 12 GLU H 1 1
6 2547 1 1 12 GLU HA H 1.368 7.750 2.503 1.00 . A A . 12 GLU HA 1 1
6 2548 1 1 12 GLU HB2 H 1.271 9.451 4.165 1.00 . A A . 12 GLU HB2 1 1
6 2549 1 1 12 GLU HB3 H 2.981 9.210 3.869 1.00 . A A . 12 GLU HB3 1 1
6 2550 1 1 12 GLU HE2 H 1.381 13.440 4.383 1.00 . A A . 12 GLU HE2 1 1
6 2551 1 1 12 GLU HG2 H 3.021 11.174 2.347 1.00 . A A . 12 GLU HG2 1 1
6 2552 1 1 12 GLU HG3 H 1.295 11.394 2.555 1.00 . A A . 12 GLU HG3 1 1
6 2553 1 1 12 GLU N N 2.917 8.469 1.395 1.00 . A A . 12 GLU N 1 1
6 2554 1 1 12 GLU O O 0.957 9.911 0.239 1.00 . A A . 12 GLU O 1 1
6 2555 1 1 12 GLU OE1 O 3.598 11.954 4.787 1.00 . A A . 12 GLU OE1 1 1
6 2556 1 1 12 GLU OE2 O 1.425 12.516 4.762 1.00 . A A . 12 GLU OE2 1 1
6 2557 1 1 13 GLY C C -2.980 9.302 1.427 1.00 . A A . 13 GLY C 1 1
6 2558 1 1 13 GLY CA C -1.670 10.037 1.137 1.00 . A A . 13 GLY CA 1 1
6 2559 1 1 13 GLY H H -0.794 9.015 2.726 1.00 . A A . 13 GLY H 1 1
6 2560 1 1 13 GLY HA2 H -1.761 11.081 1.435 1.00 . A A . 13 GLY HA2 1 1
6 2561 1 1 13 GLY HA3 H -1.474 10.028 0.065 1.00 . A A . 13 GLY HA3 1 1
6 2562 1 1 13 GLY N N -0.560 9.421 1.843 1.00 . A A . 13 GLY N 1 1
6 2563 1 1 13 GLY O O -3.020 8.407 2.270 1.00 . A A . 13 GLY O 1 1
6 2564 1 1 14 GLY C C -5.430 7.788 0.100 1.00 . A A . 14 GLY C 1 1
6 2565 1 1 14 GLY CA C -5.328 9.099 0.884 1.00 . A A . 14 GLY CA 1 1
6 2566 1 1 14 GLY H H -3.979 10.436 0.030 1.00 . A A . 14 GLY H 1 1
6 2567 1 1 14 GLY HA2 H -5.510 8.909 1.942 1.00 . A A . 14 GLY HA2 1 1
6 2568 1 1 14 GLY HA3 H -6.101 9.789 0.546 1.00 . A A . 14 GLY HA3 1 1
6 2569 1 1 14 GLY N N -4.020 9.708 0.713 1.00 . A A . 14 GLY N 1 1
6 2570 1 1 14 GLY O O -4.787 7.629 -0.936 1.00 . A A . 14 GLY O 1 1
6 2571 1 1 15 GLY C C -7.610 4.840 0.619 1.00 . A A . 15 GLY C 1 1
6 2572 1 1 15 GLY CA C -6.436 5.592 -0.011 1.00 . A A . 15 GLY CA 1 1
6 2573 1 1 15 GLY H H -6.761 7.020 1.470 1.00 . A A . 15 GLY H 1 1
6 2574 1 1 15 GLY HA2 H -6.618 5.732 -1.076 1.00 . A A . 15 GLY HA2 1 1
6 2575 1 1 15 GLY HA3 H -5.527 4.997 0.081 1.00 . A A . 15 GLY HA3 1 1
6 2576 1 1 15 GLY N N -6.242 6.883 0.626 1.00 . A A . 15 GLY N 1 1
6 2577 1 1 15 GLY O O -8.669 4.711 0.007 1.00 . A A . 15 GLY O 1 1
6 2578 1 1 16 GLY C C -9.777 4.295 2.391 1.00 . A A . 16 GLY C 1 1
6 2579 1 1 16 GLY CA C -8.409 3.629 2.554 1.00 . A A . 16 GLY CA 1 1
6 2580 1 1 16 GLY H H -6.519 4.474 2.325 1.00 . A A . 16 GLY H 1 1
6 2581 1 1 16 GLY HA2 H -8.453 2.604 2.186 1.00 . A A . 16 GLY HA2 1 1
6 2582 1 1 16 GLY HA3 H -8.150 3.577 3.612 1.00 . A A . 16 GLY HA3 1 1
6 2583 1 1 16 GLY N N -7.383 4.364 1.834 1.00 . A A . 16 GLY N 1 1
6 2584 1 1 16 GLY O O -9.860 5.481 2.078 1.00 . A A . 16 GLY O 1 1
6 2585 1 1 17 SER C C -12.422 5.100 3.526 1.00 . A A . 17 SER C 1 1
6 2586 1 1 17 SER CA C -12.175 3.999 2.492 1.00 . A A . 17 SER CA 1 1
6 2587 1 1 17 SER CB C -13.192 2.870 2.667 1.00 . A A . 17 SER CB 1 1
6 2588 1 1 17 SER H H -10.739 2.538 2.865 1.00 . A A . 17 SER H 1 1
6 2589 1 1 17 SER HA H -12.249 4.400 1.481 1.00 . A A . 17 SER HA 1 1
6 2590 1 1 17 SER HB2 H -12.944 2.293 3.558 1.00 . A A . 17 SER HB2 1 1
6 2591 1 1 17 SER HB3 H -14.183 3.295 2.828 1.00 . A A . 17 SER HB3 1 1
6 2592 1 1 17 SER HG H -13.633 1.125 1.790 1.00 . A A . 17 SER HG 1 1
6 2593 1 1 17 SER N N -10.815 3.502 2.611 1.00 . A A . 17 SER N 1 1
6 2594 1 1 17 SER O O -11.785 5.122 4.578 1.00 . A A . 17 SER O 1 1
6 2595 1 1 17 SER OG O -13.227 2.003 1.536 1.00 . A A . 17 SER OG 1 1
6 2596 1 1 18 ALA C C -14.181 6.527 5.411 1.00 . A A . 18 ALA C 1 1
6 2597 1 1 18 ALA CA C -13.686 7.087 4.076 1.00 . A A . 18 ALA CA 1 1
6 2598 1 1 18 ALA CB C -14.724 7.986 3.400 1.00 . A A . 18 ALA CB 1 1
6 2599 1 1 18 ALA H H -13.861 5.961 2.332 1.00 . A A . 18 ALA H 1 1
6 2600 1 1 18 ALA HA H -12.779 7.666 4.248 1.00 . A A . 18 ALA HA 1 1
6 2601 1 1 18 ALA HB1 H -15.113 8.701 4.125 1.00 . A A . 18 ALA HB1 1 1
6 2602 1 1 18 ALA HB2 H -14.256 8.523 2.575 1.00 . A A . 18 ALA HB2 1 1
6 2603 1 1 18 ALA HB3 H -15.541 7.374 3.019 1.00 . A A . 18 ALA HB3 1 1
6 2604 1 1 18 ALA N N -13.348 5.986 3.190 1.00 . A A . 18 ALA N 1 1
6 2605 1 1 18 ALA O O -14.009 7.157 6.454 1.00 . A A . 18 ALA O 1 1
6 2606 1 1 19 ALA C C -14.177 4.524 7.542 1.00 . A A . 19 ALA C 1 1
6 2607 1 1 19 ALA CA C -15.307 4.700 6.526 1.00 . A A . 19 ALA CA 1 1
6 2608 1 1 19 ALA CB C -15.954 3.369 6.137 1.00 . A A . 19 ALA CB 1 1
6 2609 1 1 19 ALA H H -14.922 4.846 4.484 1.00 . A A . 19 ALA H 1 1
6 2610 1 1 19 ALA HA H -16.071 5.350 6.953 1.00 . A A . 19 ALA HA 1 1
6 2611 1 1 19 ALA HB1 H -17.039 3.465 6.184 1.00 . A A . 19 ALA HB1 1 1
6 2612 1 1 19 ALA HB2 H -15.656 3.102 5.123 1.00 . A A . 19 ALA HB2 1 1
6 2613 1 1 19 ALA HB3 H -15.629 2.591 6.828 1.00 . A A . 19 ALA HB3 1 1
6 2614 1 1 19 ALA N N -14.786 5.351 5.336 1.00 . A A . 19 ALA N 1 1
6 2615 1 1 19 ALA O O -14.428 4.403 8.740 1.00 . A A . 19 ALA O 1 1
6 2616 1 1 20 GLU C C -11.904 5.246 9.113 1.00 . A A . 20 GLU C 1 1
6 2617 1 1 20 GLU CA C -11.787 4.356 7.874 1.00 . A A . 20 GLU CA 1 1
6 2618 1 1 20 GLU CB C -10.503 4.661 7.099 1.00 . A A . 20 GLU CB 1 1
6 2619 1 1 20 GLU CD C -8.958 6.488 6.305 1.00 . A A . 20 GLU CD 1 1
6 2620 1 1 20 GLU CG C -10.336 6.166 6.885 1.00 . A A . 20 GLU CG 1 1
6 2621 1 1 20 GLU H H -12.761 4.614 6.050 1.00 . A A . 20 GLU H 1 1
6 2622 1 1 20 GLU HA H -11.785 3.307 8.170 1.00 . A A . 20 GLU HA 1 1
6 2623 1 1 20 GLU HB2 H -9.644 4.270 7.644 1.00 . A A . 20 GLU HB2 1 1
6 2624 1 1 20 GLU HB3 H -10.526 4.153 6.135 1.00 . A A . 20 GLU HB3 1 1
6 2625 1 1 20 GLU HE2 H -9.444 7.607 4.870 1.00 . A A . 20 GLU HE2 1 1
6 2626 1 1 20 GLU HG2 H -11.112 6.529 6.211 1.00 . A A . 20 GLU HG2 1 1
6 2627 1 1 20 GLU HG3 H -10.468 6.689 7.833 1.00 . A A . 20 GLU HG3 1 1
6 2628 1 1 20 GLU N N -12.957 4.515 7.026 1.00 . A A . 20 GLU N 1 1
6 2629 1 1 20 GLU O O -11.341 4.934 10.161 1.00 . A A . 20 GLU O 1 1
6 2630 1 1 20 GLU OE1 O -8.024 5.684 6.443 1.00 . A A . 20 GLU OE1 1 1
6 2631 1 1 20 GLU OE2 O -8.875 7.620 5.692 1.00 . A A . 20 GLU OE2 1 1
6 2632 1 1 21 ALA C C -13.273 6.507 11.295 1.00 . A A . 21 ALA C 1 1
6 2633 1 1 21 ALA CA C -12.838 7.273 10.044 1.00 . A A . 21 ALA CA 1 1
6 2634 1 1 21 ALA CB C -13.857 8.335 9.627 1.00 . A A . 21 ALA CB 1 1
6 2635 1 1 21 ALA H H -13.094 6.582 8.096 1.00 . A A . 21 ALA H 1 1
6 2636 1 1 21 ALA HA H -11.883 7.760 10.241 1.00 . A A . 21 ALA HA 1 1
6 2637 1 1 21 ALA HB1 H -13.599 8.719 8.640 1.00 . A A . 21 ALA HB1 1 1
6 2638 1 1 21 ALA HB2 H -14.852 7.892 9.596 1.00 . A A . 21 ALA HB2 1 1
6 2639 1 1 21 ALA HB3 H -13.846 9.152 10.349 1.00 . A A . 21 ALA HB3 1 1
6 2640 1 1 21 ALA N N -12.640 6.336 8.952 1.00 . A A . 21 ALA N 1 1
6 2641 1 1 21 ALA O O -12.505 6.378 12.247 1.00 . A A . 21 ALA O 1 1
6 2642 1 1 22 TYR C C -14.324 3.933 12.542 1.00 . A A . 22 TYR C 1 1
6 2643 1 1 22 TYR CA C -15.051 5.268 12.370 1.00 . A A . 22 TYR CA 1 1
6 2644 1 1 22 TYR CB C -16.515 4.997 12.020 1.00 . A A . 22 TYR CB 1 1
6 2645 1 1 22 TYR CD1 C -16.597 2.485 11.820 1.00 . A A . 22 TYR CD1 1 1
6 2646 1 1 22 TYR CD2 C -17.071 3.793 9.876 1.00 . A A . 22 TYR CD2 1 1
6 2647 1 1 22 TYR CE1 C -16.804 1.279 11.059 1.00 . A A . 22 TYR CE1 1 1
6 2648 1 1 22 TYR CE2 C -17.278 2.587 9.115 1.00 . A A . 22 TYR CE2 1 1
6 2649 1 1 22 TYR CG C -16.735 3.716 11.212 1.00 . A A . 22 TYR CG 1 1
6 2650 1 1 22 TYR CZ C -17.134 1.390 9.745 1.00 . A A . 22 TYR CZ 1 1
6 2651 1 1 22 TYR H H -15.122 6.127 10.474 1.00 . A A . 22 TYR H 1 1
6 2652 1 1 22 TYR HA H -14.918 5.864 13.273 1.00 . A A . 22 TYR HA 1 1
6 2653 1 1 22 TYR HB2 H -17.093 4.936 12.942 1.00 . A A . 22 TYR HB2 1 1
6 2654 1 1 22 TYR HB3 H -16.906 5.843 11.454 1.00 . A A . 22 TYR HB3 1 1
6 2655 1 1 22 TYR HD1 H -16.331 2.425 12.875 1.00 . A A . 22 TYR HD1 1 1
6 2656 1 1 22 TYR HD2 H -17.180 4.765 9.396 1.00 . A A . 22 TYR HD2 1 1
6 2657 1 1 22 TYR HE1 H -16.698 0.301 11.527 1.00 . A A . 22 TYR HE1 1 1
6 2658 1 1 22 TYR HE2 H -17.544 2.633 8.059 1.00 . A A . 22 TYR HE2 1 1
6 2659 1 1 22 TYR HH H -17.363 -0.537 9.639 1.00 . A A . 22 TYR HH 1 1
6 2660 1 1 22 TYR N N -14.504 6.018 11.252 1.00 . A A . 22 TYR N 1 1
6 2661 1 1 22 TYR O O -14.009 3.533 13.662 1.00 . A A . 22 TYR O 1 1
6 2662 1 1 22 TYR OH O -17.330 0.252 9.026 1.00 . A A . 22 TYR OH 1 1
6 2663 1 1 23 ALA C C -12.207 2.067 12.389 1.00 . A A . 23 ALA C 1 1
6 2664 1 1 23 ALA CA C -13.395 1.997 11.428 1.00 . A A . 23 ALA CA 1 1
6 2665 1 1 23 ALA CB C -12.973 1.630 10.004 1.00 . A A . 23 ALA CB 1 1
6 2666 1 1 23 ALA H H -14.338 3.611 10.509 1.00 . A A . 23 ALA H 1 1
6 2667 1 1 23 ALA HA H -14.101 1.248 11.788 1.00 . A A . 23 ALA HA 1 1
6 2668 1 1 23 ALA HB1 H -11.926 1.894 9.856 1.00 . A A . 23 ALA HB1 1 1
6 2669 1 1 23 ALA HB2 H -13.103 0.559 9.851 1.00 . A A . 23 ALA HB2 1 1
6 2670 1 1 23 ALA HB3 H -13.589 2.177 9.290 1.00 . A A . 23 ALA HB3 1 1
6 2671 1 1 23 ALA N N -14.079 3.279 11.416 1.00 . A A . 23 ALA N 1 1
6 2672 1 1 23 ALA O O -11.973 1.138 13.161 1.00 . A A . 23 ALA O 1 1
6 2673 1 1 24 LYS C C -10.772 3.367 14.629 1.00 . A A . 24 LYS C 1 1
6 2674 1 1 24 LYS CA C -10.329 3.380 13.164 1.00 . A A . 24 LYS CA 1 1
6 2675 1 1 24 LYS CB C -9.581 4.651 12.758 1.00 . A A . 24 LYS CB 1 1
6 2676 1 1 24 LYS CD C -7.261 3.763 12.322 1.00 . A A . 24 LYS CD 1 1
6 2677 1 1 24 LYS CE C -6.036 4.548 11.848 1.00 . A A . 24 LYS CE 1 1
6 2678 1 1 24 LYS CG C -8.132 4.614 13.248 1.00 . A A . 24 LYS CG 1 1
6 2679 1 1 24 LYS H H -11.685 3.927 11.680 1.00 . A A . 24 LYS H 1 1
6 2680 1 1 24 LYS HA H -9.652 2.541 13.001 1.00 . A A . 24 LYS HA 1 1
6 2681 1 1 24 LYS HB2 H -9.599 4.758 11.674 1.00 . A A . 24 LYS HB2 1 1
6 2682 1 1 24 LYS HB3 H -10.087 5.523 13.173 1.00 . A A . 24 LYS HB3 1 1
6 2683 1 1 24 LYS HD2 H -6.941 2.862 12.845 1.00 . A A . 24 LYS HD2 1 1
6 2684 1 1 24 LYS HD3 H -7.847 3.441 11.461 1.00 . A A . 24 LYS HD3 1 1
6 2685 1 1 24 LYS HE2 H -5.899 4.406 10.775 1.00 . A A . 24 LYS HE2 1 1
6 2686 1 1 24 LYS HE3 H -6.194 5.614 12.011 1.00 . A A . 24 LYS HE3 1 1
6 2687 1 1 24 LYS HG2 H -7.735 5.628 13.297 1.00 . A A . 24 LYS HG2 1 1
6 2688 1 1 24 LYS HG3 H -8.097 4.210 14.260 1.00 . A A . 24 LYS HG3 1 1
6 2689 1 1 24 LYS HZ1 H -4.976 4.056 13.573 1.00 . A A . 24 LYS HZ1 1 1
6 2690 1 1 24 LYS HZ3 H -4.042 4.731 12.423 1.00 . A A . 24 LYS HZ3 1 1
6 2691 1 1 24 LYS N N -11.488 3.177 12.311 1.00 . A A . 24 LYS N 1 1
6 2692 1 1 24 LYS NZ N -4.824 4.104 12.571 1.00 . A A . 24 LYS NZ 1 1
6 2693 1 1 24 LYS O O -10.133 2.735 15.468 1.00 . A A . 24 LYS O 1 1
6 2694 1 1 25 ARG C C -12.736 2.752 16.757 1.00 . A A . 25 ARG C 1 1
6 2695 1 1 25 ARG CA C -12.398 4.151 16.239 1.00 . A A . 25 ARG CA 1 1
6 2696 1 1 25 ARG CB C -13.655 5.022 16.282 1.00 . A A . 25 ARG CB 1 1
6 2697 1 1 25 ARG CD C -12.600 7.157 17.111 1.00 . A A . 25 ARG CD 1 1
6 2698 1 1 25 ARG CG C -13.326 6.478 15.948 1.00 . A A . 25 ARG CG 1 1
6 2699 1 1 25 ARG CZ C -13.263 8.887 18.790 1.00 . A A . 25 ARG CZ 1 1
6 2700 1 1 25 ARG H H -12.376 4.584 14.201 1.00 . A A . 25 ARG H 1 1
6 2701 1 1 25 ARG HA H -11.602 4.606 16.828 1.00 . A A . 25 ARG HA 1 1
6 2702 1 1 25 ARG HB2 H -14.391 4.640 15.574 1.00 . A A . 25 ARG HB2 1 1
6 2703 1 1 25 ARG HB3 H -14.107 4.965 17.273 1.00 . A A . 25 ARG HB3 1 1
6 2704 1 1 25 ARG HD2 H -12.051 6.415 17.690 1.00 . A A . 25 ARG HD2 1 1
6 2705 1 1 25 ARG HD3 H -11.868 7.868 16.728 1.00 . A A . 25 ARG HD3 1 1
6 2706 1 1 25 ARG HE H -14.524 7.541 17.963 1.00 . A A . 25 ARG HE 1 1
6 2707 1 1 25 ARG HG2 H -12.704 6.518 15.053 1.00 . A A . 25 ARG HG2 1 1
6 2708 1 1 25 ARG HG3 H -14.244 7.020 15.722 1.00 . A A . 25 ARG HG3 1 1
6 2709 1 1 25 ARG HH11 H -11.282 8.931 18.294 1.00 . A A . 25 ARG HH11 1 1
6 2710 1 1 25 ARG HH12 H -11.774 10.118 19.455 1.00 . A A . 25 ARG HH12 1 1
6 2711 1 1 25 ARG HH21 H -14.067 10.203 20.147 1.00 . A A . 25 ARG HH21 1 1
6 2712 1 1 25 ARG N N -11.862 4.073 14.890 1.00 . A A . 25 ARG N 1 1
6 2713 1 1 25 ARG NE N -13.575 7.854 17.979 1.00 . A A . 25 ARG NE 1 1
6 2714 1 1 25 ARG NH1 N -11.997 9.352 18.851 1.00 . A A . 25 ARG NH1 1 1
6 2715 1 1 25 ARG NH2 N -14.215 9.436 19.522 1.00 . A A . 25 ARG NH2 1 1
6 2716 1 1 25 ARG O O -12.495 2.444 17.923 1.00 . A A . 25 ARG O 1 1
6 2717 1 1 26 ILE C C -12.446 -0.140 16.800 1.00 . A A . 26 ILE C 1 1
6 2718 1 1 26 ILE CA C -13.663 0.584 16.219 1.00 . A A . 26 ILE CA 1 1
6 2719 1 1 26 ILE CB C -14.287 -0.129 15.018 1.00 . A A . 26 ILE CB 1 1
6 2720 1 1 26 ILE CD1 C -16.140 1.555 15.314 1.00 . A A . 26 ILE CD1 1 1
6 2721 1 1 26 ILE CG1 C -15.294 0.776 14.306 1.00 . A A . 26 ILE CG1 1 1
6 2722 1 1 26 ILE CG2 C -14.911 -1.463 15.436 1.00 . A A . 26 ILE CG2 1 1
6 2723 1 1 26 ILE H H -13.481 2.202 14.919 1.00 . A A . 26 ILE H 1 1
6 2724 1 1 26 ILE HA H -14.429 0.646 16.992 1.00 . A A . 26 ILE HA 1 1
6 2725 1 1 26 ILE HB H -13.495 -0.354 14.305 1.00 . A A . 26 ILE HB 1 1
6 2726 1 1 26 ILE HD11 H -16.372 0.915 16.165 1.00 . A A . 26 ILE HD11 1 1
6 2727 1 1 26 ILE HD12 H -15.586 2.429 15.656 1.00 . A A . 26 ILE HD12 1 1
6 2728 1 1 26 ILE HD13 H -17.067 1.877 14.839 1.00 . A A . 26 ILE HD13 1 1
6 2729 1 1 26 ILE HG12 H -14.765 1.472 13.655 1.00 . A A . 26 ILE HG12 1 1
6 2730 1 1 26 ILE HG13 H -15.942 0.174 13.669 1.00 . A A . 26 ILE HG13 1 1
6 2731 1 1 26 ILE HG21 H -14.690 -1.654 16.486 1.00 . A A . 26 ILE HG21 1 1
6 2732 1 1 26 ILE HG22 H -15.991 -1.419 15.294 1.00 . A A . 26 ILE HG22 1 1
6 2733 1 1 26 ILE HG23 H -14.497 -2.265 14.826 1.00 . A A . 26 ILE HG23 1 1
6 2734 1 1 26 ILE N N -13.289 1.943 15.866 1.00 . A A . 26 ILE N 1 1
6 2735 1 1 26 ILE O O -12.452 -0.534 17.965 1.00 . A A . 26 ILE O 1 1
6 2736 1 1 27 ALA C C -9.807 -0.461 17.764 1.00 . A A . 27 ALA C 1 1
6 2737 1 1 27 ALA CA C -10.212 -0.963 16.377 1.00 . A A . 27 ALA CA 1 1
6 2738 1 1 27 ALA CB C -9.120 -0.730 15.331 1.00 . A A . 27 ALA CB 1 1
6 2739 1 1 27 ALA H H -11.436 0.030 15.015 1.00 . A A . 27 ALA H 1 1
6 2740 1 1 27 ALA HA H -10.422 -2.031 16.433 1.00 . A A . 27 ALA HA 1 1
6 2741 1 1 27 ALA HB1 H -9.560 -0.756 14.334 1.00 . A A . 27 ALA HB1 1 1
6 2742 1 1 27 ALA HB2 H -8.657 0.243 15.498 1.00 . A A . 27 ALA HB2 1 1
6 2743 1 1 27 ALA HB3 H -8.364 -1.511 15.414 1.00 . A A . 27 ALA HB3 1 1
6 2744 1 1 27 ALA N N -11.432 -0.293 15.961 1.00 . A A . 27 ALA N 1 1
6 2745 1 1 27 ALA O O -9.522 -1.257 18.658 1.00 . A A . 27 ALA O 1 1
6 2746 1 1 28 GLU C C -10.250 0.875 20.306 1.00 . A A . 28 GLU C 1 1
6 2747 1 1 28 GLU CA C -9.428 1.475 19.164 1.00 . A A . 28 GLU CA 1 1
6 2748 1 1 28 GLU CB C -9.603 2.994 19.102 1.00 . A A . 28 GLU CB 1 1
6 2749 1 1 28 GLU CD C -7.985 4.911 18.840 1.00 . A A . 28 GLU CD 1 1
6 2750 1 1 28 GLU CG C -8.538 3.632 18.208 1.00 . A A . 28 GLU CG 1 1
6 2751 1 1 28 GLU H H -10.027 1.497 17.169 1.00 . A A . 28 GLU H 1 1
6 2752 1 1 28 GLU HA H -8.373 1.242 19.306 1.00 . A A . 28 GLU HA 1 1
6 2753 1 1 28 GLU HB2 H -10.595 3.234 18.721 1.00 . A A . 28 GLU HB2 1 1
6 2754 1 1 28 GLU HB3 H -9.537 3.412 20.107 1.00 . A A . 28 GLU HB3 1 1
6 2755 1 1 28 GLU HE2 H -7.708 4.237 20.577 1.00 . A A . 28 GLU HE2 1 1
6 2756 1 1 28 GLU HG2 H -7.726 2.924 18.041 1.00 . A A . 28 GLU HG2 1 1
6 2757 1 1 28 GLU HG3 H -8.967 3.861 17.232 1.00 . A A . 28 GLU HG3 1 1
6 2758 1 1 28 GLU N N -9.794 0.857 17.901 1.00 . A A . 28 GLU N 1 1
6 2759 1 1 28 GLU O O -9.694 0.307 21.245 1.00 . A A . 28 GLU O 1 1
6 2760 1 1 28 GLU OE1 O -8.289 6.017 18.369 1.00 . A A . 28 GLU OE1 1 1
6 2761 1 1 28 GLU OE2 O -7.214 4.726 19.858 1.00 . A A . 28 GLU OE2 1 1
6 2762 1 1 29 ALA C C -12.080 -0.944 21.528 1.00 . A A . 29 ALA C 1 1
6 2763 1 1 29 ALA CA C -12.466 0.500 21.200 1.00 . A A . 29 ALA CA 1 1
6 2764 1 1 29 ALA CB C -13.909 0.619 20.704 1.00 . A A . 29 ALA CB 1 1
6 2765 1 1 29 ALA H H -12.007 1.484 19.422 1.00 . A A . 29 ALA H 1 1
6 2766 1 1 29 ALA HA H -12.351 1.111 22.095 1.00 . A A . 29 ALA HA 1 1
6 2767 1 1 29 ALA HB1 H -14.123 -0.193 20.009 1.00 . A A . 29 ALA HB1 1 1
6 2768 1 1 29 ALA HB2 H -14.591 0.558 21.553 1.00 . A A . 29 ALA HB2 1 1
6 2769 1 1 29 ALA HB3 H -14.042 1.575 20.199 1.00 . A A . 29 ALA HB3 1 1
6 2770 1 1 29 ALA N N -11.562 1.020 20.189 1.00 . A A . 29 ALA N 1 1
6 2771 1 1 29 ALA O O -11.770 -1.261 22.676 1.00 . A A . 29 ALA O 1 1
6 2772 1 1 30 MET C C -10.605 -3.350 21.646 1.00 . A A . 30 MET C 1 1
6 2773 1 1 30 MET CA C -11.768 -3.182 20.666 1.00 . A A . 30 MET CA 1 1
6 2774 1 1 30 MET CB C -11.385 -3.777 19.310 1.00 . A A . 30 MET CB 1 1
6 2775 1 1 30 MET CE C -13.773 -4.935 16.179 1.00 . A A . 30 MET CE 1 1
6 2776 1 1 30 MET CG C -12.582 -3.789 18.358 1.00 . A A . 30 MET CG 1 1
6 2777 1 1 30 MET H H -12.365 -1.513 19.571 1.00 . A A . 30 MET H 1 1
6 2778 1 1 30 MET HA H -12.663 -3.657 21.069 1.00 . A A . 30 MET HA 1 1
6 2779 1 1 30 MET HB2 H -10.572 -3.197 18.871 1.00 . A A . 30 MET HB2 1 1
6 2780 1 1 30 MET HB3 H -11.014 -4.793 19.446 1.00 . A A . 30 MET HB3 1 1
6 2781 1 1 30 MET HE1 H -13.854 -4.501 15.183 1.00 . A A . 30 MET HE1 1 1
6 2782 1 1 30 MET HE2 H -13.936 -6.011 16.121 1.00 . A A . 30 MET HE2 1 1
6 2783 1 1 30 MET HE3 H -14.523 -4.489 16.832 1.00 . A A . 30 MET HE3 1 1
6 2784 1 1 30 MET HG2 H -13.425 -4.296 18.827 1.00 . A A . 30 MET HG2 1 1
6 2785 1 1 30 MET HG3 H -12.901 -2.768 18.148 1.00 . A A . 30 MET HG3 1 1
6 2786 1 1 30 MET N N -12.111 -1.780 20.501 1.00 . A A . 30 MET N 1 1
6 2787 1 1 30 MET O O -10.715 -4.086 22.625 1.00 . A A . 30 MET O 1 1
6 2788 1 1 30 MET SD S -12.145 -4.615 16.837 1.00 . A A . 30 MET SD 1 1
6 2789 1 1 31 ALA C C -8.647 -2.090 23.548 1.00 . A A . 31 ALA C 1 1
6 2790 1 1 31 ALA CA C -8.334 -2.719 22.188 1.00 . A A . 31 ALA CA 1 1
6 2791 1 1 31 ALA CB C -7.166 -2.029 21.481 1.00 . A A . 31 ALA CB 1 1
6 2792 1 1 31 ALA H H -9.436 -2.060 20.548 1.00 . A A . 31 ALA H 1 1
6 2793 1 1 31 ALA HA H -8.085 -3.770 22.333 1.00 . A A . 31 ALA HA 1 1
6 2794 1 1 31 ALA HB1 H -7.547 -1.222 20.854 1.00 . A A . 31 ALA HB1 1 1
6 2795 1 1 31 ALA HB2 H -6.482 -1.619 22.224 1.00 . A A . 31 ALA HB2 1 1
6 2796 1 1 31 ALA HB3 H -6.638 -2.753 20.861 1.00 . A A . 31 ALA HB3 1 1
6 2797 1 1 31 ALA N N -9.517 -2.656 21.347 1.00 . A A . 31 ALA N 1 1
6 2798 1 1 31 ALA O O -8.472 -0.887 23.734 1.00 . A A . 31 ALA O 1 1
6 2799 1 1 32 LYS C C -8.156 -2.157 26.566 1.00 . A A . 32 LYS C 1 1
6 2800 1 1 32 LYS CA C -9.441 -2.474 25.800 1.00 . A A . 32 LYS CA 1 1
6 2801 1 1 32 LYS CB C -10.342 -3.491 26.503 1.00 . A A . 32 LYS CB 1 1
6 2802 1 1 32 LYS CD C -12.342 -2.250 27.408 1.00 . A A . 32 LYS CD 1 1
6 2803 1 1 32 LYS CE C -12.162 -0.842 26.837 1.00 . A A . 32 LYS CE 1 1
6 2804 1 1 32 LYS CG C -10.990 -2.881 27.747 1.00 . A A . 32 LYS CG 1 1
6 2805 1 1 32 LYS H H -9.242 -3.910 24.304 1.00 . A A . 32 LYS H 1 1
6 2806 1 1 32 LYS HA H -10.016 -1.554 25.694 1.00 . A A . 32 LYS HA 1 1
6 2807 1 1 32 LYS HB2 H -11.116 -3.834 25.816 1.00 . A A . 32 LYS HB2 1 1
6 2808 1 1 32 LYS HB3 H -9.757 -4.366 26.785 1.00 . A A . 32 LYS HB3 1 1
6 2809 1 1 32 LYS HD2 H -12.868 -2.875 26.686 1.00 . A A . 32 LYS HD2 1 1
6 2810 1 1 32 LYS HD3 H -12.962 -2.207 28.303 1.00 . A A . 32 LYS HD3 1 1
6 2811 1 1 32 LYS HE2 H -11.190 -0.446 27.132 1.00 . A A . 32 LYS HE2 1 1
6 2812 1 1 32 LYS HE3 H -12.173 -0.881 25.748 1.00 . A A . 32 LYS HE3 1 1
6 2813 1 1 32 LYS HG2 H -11.125 -3.652 28.506 1.00 . A A . 32 LYS HG2 1 1
6 2814 1 1 32 LYS HG3 H -10.329 -2.127 28.173 1.00 . A A . 32 LYS HG3 1 1
6 2815 1 1 32 LYS HZ1 H -13.045 0.413 28.247 1.00 . A A . 32 LYS HZ1 1 1
6 2816 1 1 32 LYS HZ3 H -14.133 -0.419 27.367 1.00 . A A . 32 LYS HZ3 1 1
6 2817 1 1 32 LYS N N -9.103 -2.932 24.463 1.00 . A A . 32 LYS N 1 1
6 2818 1 1 32 LYS NZ N -13.237 0.054 27.319 1.00 . A A . 32 LYS NZ 1 1
6 2819 1 1 32 LYS O O -7.905 -1.005 26.917 1.00 . A A . 32 LYS O 1 1
6 2820 1 1 33 GLY C C -5.169 -4.207 27.218 1.00 . A A . 33 GLY C 1 1
6 2821 1 1 33 GLY CA C -6.120 -3.048 27.523 1.00 . A A . 33 GLY CA 1 1
6 2822 1 1 33 GLY H H -7.585 -4.134 26.515 1.00 . A A . 33 GLY H 1 1
6 2823 1 1 33 GLY HA2 H -5.651 -2.104 27.245 1.00 . A A . 33 GLY HA2 1 1
6 2824 1 1 33 GLY HA3 H -6.315 -3.005 28.594 1.00 . A A . 33 GLY HA3 1 1
6 2825 1 1 33 GLY N N -7.374 -3.200 26.804 1.00 . A A . 33 GLY N 1 1
6 2826 1 1 33 GLY O O -4.681 -4.335 26.096 1.00 . A A . 33 GLY O 1 1
7 2827 1 1 1 ARG C C -4.815 15.474 2.439 1.00 . A A . 1 ARG C 1 1
7 2828 1 1 1 ARG CA C -6.095 14.816 2.958 1.00 . A A . 1 ARG CA 1 1
7 2829 1 1 1 ARG CB C -6.297 13.478 2.245 1.00 . A A . 1 ARG CB 1 1
7 2830 1 1 1 ARG CD C -7.812 13.377 0.231 1.00 . A A . 1 ARG CD 1 1
7 2831 1 1 1 ARG CG C -6.396 13.673 0.730 1.00 . A A . 1 ARG CG 1 1
7 2832 1 1 1 ARG CZ C -9.297 11.372 0.068 1.00 . A A . 1 ARG CZ 1 1
7 2833 1 1 1 ARG H1 H -7.932 15.343 2.130 1.00 . A A . 1 ARG H1 1 1
7 2834 1 1 1 ARG HA H -6.050 14.667 4.037 1.00 . A A . 1 ARG HA 1 1
7 2835 1 1 1 ARG HB2 H -5.467 12.810 2.475 1.00 . A A . 1 ARG HB2 1 1
7 2836 1 1 1 ARG HB3 H -7.204 12.998 2.613 1.00 . A A . 1 ARG HB3 1 1
7 2837 1 1 1 ARG HD2 H -8.533 13.985 0.776 1.00 . A A . 1 ARG HD2 1 1
7 2838 1 1 1 ARG HD3 H -7.898 13.646 -0.822 1.00 . A A . 1 ARG HD3 1 1
7 2839 1 1 1 ARG HE H -7.418 11.356 0.815 1.00 . A A . 1 ARG HE 1 1
7 2840 1 1 1 ARG HG2 H -6.122 14.696 0.473 1.00 . A A . 1 ARG HG2 1 1
7 2841 1 1 1 ARG HG3 H -5.685 13.017 0.228 1.00 . A A . 1 ARG HG3 1 1
7 2842 1 1 1 ARG HH11 H -10.147 13.092 -0.633 1.00 . A A . 1 ARG HH11 1 1
7 2843 1 1 1 ARG HH12 H -11.150 11.683 -0.732 1.00 . A A . 1 ARG HH12 1 1
7 2844 1 1 1 ARG HH21 H -10.304 9.582 0.049 1.00 . A A . 1 ARG HH21 1 1
7 2845 1 1 1 ARG N N -7.233 15.696 2.752 1.00 . A A . 1 ARG N 1 1
7 2846 1 1 1 ARG NE N -8.122 11.941 0.412 1.00 . A A . 1 ARG NE 1 1
7 2847 1 1 1 ARG NH1 N -10.283 12.113 -0.480 1.00 . A A . 1 ARG NH1 1 1
7 2848 1 1 1 ARG NH2 N -9.466 10.079 0.275 1.00 . A A . 1 ARG NH2 1 1
7 2849 1 1 1 ARG O O -4.872 16.467 1.716 1.00 . A A . 1 ARG O 1 1
7 2850 1 1 2 GLY C C -1.310 14.343 2.543 1.00 . A A . 2 GLY C 1 1
7 2851 1 1 2 GLY CA C -2.397 15.412 2.413 1.00 . A A . 2 GLY CA 1 1
7 2852 1 1 2 GLY H H -3.651 14.087 3.418 1.00 . A A . 2 GLY H 1 1
7 2853 1 1 2 GLY HA2 H -2.454 15.754 1.380 1.00 . A A . 2 GLY HA2 1 1
7 2854 1 1 2 GLY HA3 H -2.135 16.278 3.021 1.00 . A A . 2 GLY HA3 1 1
7 2855 1 1 2 GLY N N -3.689 14.894 2.830 1.00 . A A . 2 GLY N 1 1
7 2856 1 1 2 GLY O O -1.227 13.658 3.562 1.00 . A A . 2 GLY O 1 1
7 2857 1 1 3 LYS C C 1.568 13.588 2.598 1.00 . A A . 3 LYS C 1 1
7 2858 1 1 3 LYS CA C 0.574 13.260 1.482 1.00 . A A . 3 LYS CA 1 1
7 2859 1 1 3 LYS CB C 1.212 13.188 0.093 1.00 . A A . 3 LYS CB 1 1
7 2860 1 1 3 LYS CD C -0.014 13.559 -2.079 1.00 . A A . 3 LYS CD 1 1
7 2861 1 1 3 LYS CE C -1.403 13.339 -2.684 1.00 . A A . 3 LYS CE 1 1
7 2862 1 1 3 LYS CG C 0.241 12.587 -0.925 1.00 . A A . 3 LYS CG 1 1
7 2863 1 1 3 LYS H H -0.578 14.795 0.673 1.00 . A A . 3 LYS H 1 1
7 2864 1 1 3 LYS HA H 0.135 12.283 1.686 1.00 . A A . 3 LYS HA 1 1
7 2865 1 1 3 LYS HB2 H 1.508 14.187 -0.228 1.00 . A A . 3 LYS HB2 1 1
7 2866 1 1 3 LYS HB3 H 2.119 12.585 0.136 1.00 . A A . 3 LYS HB3 1 1
7 2867 1 1 3 LYS HD2 H 0.072 14.585 -1.722 1.00 . A A . 3 LYS HD2 1 1
7 2868 1 1 3 LYS HD3 H 0.747 13.424 -2.848 1.00 . A A . 3 LYS HD3 1 1
7 2869 1 1 3 LYS HE2 H -1.369 12.516 -3.398 1.00 . A A . 3 LYS HE2 1 1
7 2870 1 1 3 LYS HE3 H -2.105 13.053 -1.902 1.00 . A A . 3 LYS HE3 1 1
7 2871 1 1 3 LYS HG2 H 0.648 11.654 -1.314 1.00 . A A . 3 LYS HG2 1 1
7 2872 1 1 3 LYS HG3 H -0.702 12.344 -0.435 1.00 . A A . 3 LYS HG3 1 1
7 2873 1 1 3 LYS HZ1 H -2.796 14.848 -3.038 1.00 . A A . 3 LYS HZ1 1 1
7 2874 1 1 3 LYS HZ3 H -1.937 14.452 -4.363 1.00 . A A . 3 LYS HZ3 1 1
7 2875 1 1 3 LYS N N -0.504 14.234 1.498 1.00 . A A . 3 LYS N 1 1
7 2876 1 1 3 LYS NZ N -1.875 14.569 -3.358 1.00 . A A . 3 LYS NZ 1 1
7 2877 1 1 3 LYS O O 1.752 14.753 2.948 1.00 . A A . 3 LYS O 1 1
7 2878 1 1 4 TRP C C 4.537 12.376 3.632 1.00 . A A . 4 TRP C 1 1
7 2879 1 1 4 TRP CA C 3.153 12.702 4.196 1.00 . A A . 4 TRP CA 1 1
7 2880 1 1 4 TRP CB C 2.783 11.842 5.407 1.00 . A A . 4 TRP CB 1 1
7 2881 1 1 4 TRP CD1 C 1.120 10.119 4.446 1.00 . A A . 4 TRP CD1 1 1
7 2882 1 1 4 TRP CD2 C 2.949 9.194 5.287 1.00 . A A . 4 TRP CD2 1 1
7 2883 1 1 4 TRP CE2 C 2.151 8.173 4.811 1.00 . A A . 4 TRP CE2 1 1
7 2884 1 1 4 TRP CE3 C 4.193 8.933 5.887 1.00 . A A . 4 TRP CE3 1 1
7 2885 1 1 4 TRP CG C 2.273 10.446 5.046 1.00 . A A . 4 TRP CG 1 1
7 2886 1 1 4 TRP CH2 C 3.746 6.538 5.481 1.00 . A A . 4 TRP CH2 1 1
7 2887 1 1 4 TRP CZ2 C 2.510 6.822 4.887 1.00 . A A . 4 TRP CZ2 1 1
7 2888 1 1 4 TRP CZ3 C 4.537 7.578 5.955 1.00 . A A . 4 TRP CZ3 1 1
7 2889 1 1 4 TRP H H 2.027 11.596 2.837 1.00 . A A . 4 TRP H 1 1
7 2890 1 1 4 TRP HA H 3.118 13.741 4.523 1.00 . A A . 4 TRP HA 1 1
7 2891 1 1 4 TRP HB2 H 3.658 11.743 6.050 1.00 . A A . 4 TRP HB2 1 1
7 2892 1 1 4 TRP HB3 H 2.018 12.359 5.987 1.00 . A A . 4 TRP HB3 1 1
7 2893 1 1 4 TRP HD1 H 0.368 10.840 4.127 1.00 . A A . 4 TRP HD1 1 1
7 2894 1 1 4 TRP HE1 H 0.166 8.226 3.827 1.00 . A A . 4 TRP HE1 1 1
7 2895 1 1 4 TRP HE3 H 4.841 9.721 6.270 1.00 . A A . 4 TRP HE3 1 1
7 2896 1 1 4 TRP HH2 H 4.085 5.506 5.571 1.00 . A A . 4 TRP HH2 1 1
7 2897 1 1 4 TRP HZ2 H 1.862 6.033 4.504 1.00 . A A . 4 TRP HZ2 1 1
7 2898 1 1 4 TRP HZ3 H 5.493 7.320 6.411 1.00 . A A . 4 TRP HZ3 1 1
7 2899 1 1 4 TRP N N 2.183 12.540 3.127 1.00 . A A . 4 TRP N 1 1
7 2900 1 1 4 TRP NE1 N 1.004 8.753 4.284 1.00 . A A . 4 TRP NE1 1 1
7 2901 1 1 4 TRP O O 4.684 12.146 2.433 1.00 . A A . 4 TRP O 1 1
7 2902 1 1 5 THR C C 7.524 11.091 5.113 1.00 . A A . 5 THR C 1 1
7 2903 1 1 5 THR CA C 6.885 12.074 4.130 1.00 . A A . 5 THR CA 1 1
7 2904 1 1 5 THR CB C 7.640 13.400 4.019 1.00 . A A . 5 THR CB 1 1
7 2905 1 1 5 THR CG2 C 8.977 13.254 3.289 1.00 . A A . 5 THR CG2 1 1
7 2906 1 1 5 THR H H 5.389 12.556 5.497 1.00 . A A . 5 THR H 1 1
7 2907 1 1 5 THR HA H 6.864 11.585 3.156 1.00 . A A . 5 THR HA 1 1
7 2908 1 1 5 THR HB H 7.780 13.851 5.001 1.00 . A A . 5 THR HB 1 1
7 2909 1 1 5 THR HG1 H 6.615 13.646 2.318 1.00 . A A . 5 THR HG1 1 1
7 2910 1 1 5 THR HG21 H 8.800 12.887 2.278 1.00 . A A . 5 THR HG21 1 1
7 2911 1 1 5 THR HG22 H 9.474 14.223 3.243 1.00 . A A . 5 THR HG22 1 1
7 2912 1 1 5 THR HG23 H 9.608 12.546 3.826 1.00 . A A . 5 THR HG23 1 1
7 2913 1 1 5 THR N N 5.517 12.368 4.523 1.00 . A A . 5 THR N 1 1
7 2914 1 1 5 THR O O 7.831 11.454 6.247 1.00 . A A . 5 THR O 1 1
7 2915 1 1 5 THR OG1 O 6.844 14.180 3.131 1.00 . A A . 5 THR OG1 1 1
7 2916 1 1 6 TYR C C 9.804 8.715 5.200 1.00 . A A . 6 TYR C 1 1
7 2917 1 1 6 TYR CA C 8.302 8.828 5.465 1.00 . A A . 6 TYR CA 1 1
7 2918 1 1 6 TYR CB C 7.623 7.521 5.052 1.00 . A A . 6 TYR CB 1 1
7 2919 1 1 6 TYR CD1 C 7.501 6.737 7.445 1.00 . A A . 6 TYR CD1 1 1
7 2920 1 1 6 TYR CD2 C 7.941 5.117 5.744 1.00 . A A . 6 TYR CD2 1 1
7 2921 1 1 6 TYR CE1 C 7.564 5.703 8.446 1.00 . A A . 6 TYR CE1 1 1
7 2922 1 1 6 TYR CE2 C 8.004 4.083 6.744 1.00 . A A . 6 TYR CE2 1 1
7 2923 1 1 6 TYR CG C 7.690 6.422 6.115 1.00 . A A . 6 TYR CG 1 1
7 2924 1 1 6 TYR CZ C 7.813 4.427 8.046 1.00 . A A . 6 TYR CZ 1 1
7 2925 1 1 6 TYR H H 7.452 9.580 3.717 1.00 . A A . 6 TYR H 1 1
7 2926 1 1 6 TYR HA H 8.143 9.095 6.510 1.00 . A A . 6 TYR HA 1 1
7 2927 1 1 6 TYR HB2 H 6.578 7.723 4.820 1.00 . A A . 6 TYR HB2 1 1
7 2928 1 1 6 TYR HB3 H 8.088 7.155 4.137 1.00 . A A . 6 TYR HB3 1 1
7 2929 1 1 6 TYR HD1 H 7.303 7.768 7.739 1.00 . A A . 6 TYR HD1 1 1
7 2930 1 1 6 TYR HD2 H 8.091 4.868 4.693 1.00 . A A . 6 TYR HD2 1 1
7 2931 1 1 6 TYR HE1 H 7.416 5.938 9.500 1.00 . A A . 6 TYR HE1 1 1
7 2932 1 1 6 TYR HE2 H 8.201 3.048 6.465 1.00 . A A . 6 TYR HE2 1 1
7 2933 1 1 6 TYR HH H 8.801 3.085 9.046 1.00 . A A . 6 TYR HH 1 1
7 2934 1 1 6 TYR N N 7.705 9.866 4.641 1.00 . A A . 6 TYR N 1 1
7 2935 1 1 6 TYR O O 10.615 8.937 6.098 1.00 . A A . 6 TYR O 1 1
7 2936 1 1 6 TYR OH O 7.872 3.451 8.991 1.00 . A A . 6 TYR OH 1 1
7 2937 1 1 7 ASN C C 11.919 9.397 2.674 1.00 . A A . 7 ASN C 1 1
7 2938 1 1 7 ASN CA C 11.522 8.222 3.569 1.00 . A A . 7 ASN CA 1 1
7 2939 1 1 7 ASN CB C 11.737 6.931 2.779 1.00 . A A . 7 ASN CB 1 1
7 2940 1 1 7 ASN CG C 13.177 6.433 2.923 1.00 . A A . 7 ASN CG 1 1
7 2941 1 1 7 ASN H H 9.465 8.189 3.239 1.00 . A A . 7 ASN H 1 1
7 2942 1 1 7 ASN HA H 12.083 8.201 4.503 1.00 . A A . 7 ASN HA 1 1
7 2943 1 1 7 ASN HB2 H 11.047 6.164 3.131 1.00 . A A . 7 ASN HB2 1 1
7 2944 1 1 7 ASN HB3 H 11.512 7.102 1.726 1.00 . A A . 7 ASN HB3 1 1
7 2945 1 1 7 ASN HD21 H 12.456 4.731 3.748 1.00 . A A . 7 ASN HD21 1 1
7 2946 1 1 7 ASN HD22 H 14.180 4.814 3.609 1.00 . A A . 7 ASN HD22 1 1
7 2947 1 1 7 ASN N N 10.131 8.368 3.964 1.00 . A A . 7 ASN N 1 1
7 2948 1 1 7 ASN ND2 N 13.280 5.226 3.472 1.00 . A A . 7 ASN ND2 1 1
7 2949 1 1 7 ASN O O 12.625 9.216 1.682 1.00 . A A . 7 ASN O 1 1
7 2950 1 1 7 ASN OD1 O 14.131 7.101 2.561 1.00 . A A . 7 ASN OD1 1 1
7 2951 1 1 8 GLY C C 11.092 11.735 0.916 1.00 . A A . 8 GLY C 1 1
7 2952 1 1 8 GLY CA C 11.747 11.780 2.298 1.00 . A A . 8 GLY CA 1 1
7 2953 1 1 8 GLY H H 10.876 10.715 3.862 1.00 . A A . 8 GLY H 1 1
7 2954 1 1 8 GLY HA2 H 11.392 12.654 2.844 1.00 . A A . 8 GLY HA2 1 1
7 2955 1 1 8 GLY HA3 H 12.826 11.889 2.190 1.00 . A A . 8 GLY HA3 1 1
7 2956 1 1 8 GLY N N 11.449 10.576 3.055 1.00 . A A . 8 GLY N 1 1
7 2957 1 1 8 GLY O O 11.675 12.193 -0.066 1.00 . A A . 8 GLY O 1 1
7 2958 1 1 9 ILE C C 7.649 11.086 -0.062 1.00 . A A . 9 ILE C 1 1
7 2959 1 1 9 ILE CA C 9.150 11.070 -0.362 1.00 . A A . 9 ILE CA 1 1
7 2960 1 1 9 ILE CB C 9.606 9.839 -1.149 1.00 . A A . 9 ILE CB 1 1
7 2961 1 1 9 ILE CD1 C 7.939 7.997 -1.583 1.00 . A A . 9 ILE CD1 1 1
7 2962 1 1 9 ILE CG1 C 8.962 8.566 -0.597 1.00 . A A . 9 ILE CG1 1 1
7 2963 1 1 9 ILE CG2 C 11.132 9.743 -1.179 1.00 . A A . 9 ILE CG2 1 1
7 2964 1 1 9 ILE H H 9.423 10.811 1.687 1.00 . A A . 9 ILE H 1 1
7 2965 1 1 9 ILE HA H 9.391 11.945 -0.964 1.00 . A A . 9 ILE HA 1 1
7 2966 1 1 9 ILE HB H 9.269 9.949 -2.180 1.00 . A A . 9 ILE HB 1 1
7 2967 1 1 9 ILE HD11 H 7.303 8.801 -1.951 1.00 . A A . 9 ILE HD11 1 1
7 2968 1 1 9 ILE HD12 H 8.461 7.533 -2.420 1.00 . A A . 9 ILE HD12 1 1
7 2969 1 1 9 ILE HD13 H 7.325 7.250 -1.079 1.00 . A A . 9 ILE HD13 1 1
7 2970 1 1 9 ILE HG12 H 9.733 7.822 -0.397 1.00 . A A . 9 ILE HG12 1 1
7 2971 1 1 9 ILE HG13 H 8.475 8.783 0.354 1.00 . A A . 9 ILE HG13 1 1
7 2972 1 1 9 ILE HG21 H 11.510 9.634 -0.163 1.00 . A A . 9 ILE HG21 1 1
7 2973 1 1 9 ILE HG22 H 11.430 8.878 -1.772 1.00 . A A . 9 ILE HG22 1 1
7 2974 1 1 9 ILE HG23 H 11.545 10.648 -1.625 1.00 . A A . 9 ILE HG23 1 1
7 2975 1 1 9 ILE N N 9.890 11.180 0.884 1.00 . A A . 9 ILE N 1 1
7 2976 1 1 9 ILE O O 7.199 10.473 0.905 1.00 . A A . 9 ILE O 1 1
7 2977 1 1 10 THR C C 4.803 10.570 -1.091 1.00 . A A . 10 THR C 1 1
7 2978 1 1 10 THR CA C 5.477 11.900 -0.746 1.00 . A A . 10 THR CA 1 1
7 2979 1 1 10 THR CB C 4.988 13.069 -1.604 1.00 . A A . 10 THR CB 1 1
7 2980 1 1 10 THR CG2 C 3.591 12.828 -2.180 1.00 . A A . 10 THR CG2 1 1
7 2981 1 1 10 THR H H 7.291 12.291 -1.692 1.00 . A A . 10 THR H 1 1
7 2982 1 1 10 THR HA H 5.263 12.104 0.303 1.00 . A A . 10 THR HA 1 1
7 2983 1 1 10 THR HB H 5.702 13.296 -2.396 1.00 . A A . 10 THR HB 1 1
7 2984 1 1 10 THR HG1 H 5.634 14.263 -0.134 1.00 . A A . 10 THR HG1 1 1
7 2985 1 1 10 THR HG21 H 3.060 12.109 -1.557 1.00 . A A . 10 THR HG21 1 1
7 2986 1 1 10 THR HG22 H 3.040 13.768 -2.201 1.00 . A A . 10 THR HG22 1 1
7 2987 1 1 10 THR HG23 H 3.679 12.436 -3.194 1.00 . A A . 10 THR HG23 1 1
7 2988 1 1 10 THR N N 6.917 11.795 -0.909 1.00 . A A . 10 THR N 1 1
7 2989 1 1 10 THR O O 4.761 10.175 -2.255 1.00 . A A . 10 THR O 1 1
7 2990 1 1 10 THR OG1 O 4.801 14.129 -0.671 1.00 . A A . 10 THR OG1 1 1
7 2991 1 1 11 TYR C C 2.184 8.837 -0.714 1.00 . A A . 11 TYR C 1 1
7 2992 1 1 11 TYR CA C 3.624 8.639 -0.236 1.00 . A A . 11 TYR CA 1 1
7 2993 1 1 11 TYR CB C 3.605 7.977 1.143 1.00 . A A . 11 TYR CB 1 1
7 2994 1 1 11 TYR CD1 C 6.054 7.437 0.883 1.00 . A A . 11 TYR CD1 1 1
7 2995 1 1 11 TYR CD2 C 4.716 6.001 2.248 1.00 . A A . 11 TYR CD2 1 1
7 2996 1 1 11 TYR CE1 C 7.209 6.622 1.157 1.00 . A A . 11 TYR CE1 1 1
7 2997 1 1 11 TYR CE2 C 5.870 5.185 2.522 1.00 . A A . 11 TYR CE2 1 1
7 2998 1 1 11 TYR CG C 4.832 7.110 1.434 1.00 . A A . 11 TYR CG 1 1
7 2999 1 1 11 TYR CZ C 7.060 5.536 1.963 1.00 . A A . 11 TYR CZ 1 1
7 3000 1 1 11 TYR H H 4.332 10.245 0.886 1.00 . A A . 11 TYR H 1 1
7 3001 1 1 11 TYR HA H 4.174 8.073 -0.988 1.00 . A A . 11 TYR HA 1 1
7 3002 1 1 11 TYR HB2 H 3.531 8.752 1.906 1.00 . A A . 11 TYR HB2 1 1
7 3003 1 1 11 TYR HB3 H 2.710 7.361 1.227 1.00 . A A . 11 TYR HB3 1 1
7 3004 1 1 11 TYR HD1 H 6.145 8.313 0.241 1.00 . A A . 11 TYR HD1 1 1
7 3005 1 1 11 TYR HD2 H 3.750 5.743 2.682 1.00 . A A . 11 TYR HD2 1 1
7 3006 1 1 11 TYR HE1 H 8.180 6.869 0.729 1.00 . A A . 11 TYR HE1 1 1
7 3007 1 1 11 TYR HE2 H 5.793 4.307 3.162 1.00 . A A . 11 TYR HE2 1 1
7 3008 1 1 11 TYR HH H 8.427 4.276 1.395 1.00 . A A . 11 TYR HH 1 1
7 3009 1 1 11 TYR N N 4.294 9.916 -0.057 1.00 . A A . 11 TYR N 1 1
7 3010 1 1 11 TYR O O 1.568 9.863 -0.431 1.00 . A A . 11 TYR O 1 1
7 3011 1 1 11 TYR OH O 8.150 4.766 2.222 1.00 . A A . 11 TYR OH 1 1
7 3012 1 1 12 GLU C C -0.617 7.122 -1.028 1.00 . A A . 12 GLU C 1 1
7 3013 1 1 12 GLU CA C 0.333 7.889 -1.949 1.00 . A A . 12 GLU CA 1 1
7 3014 1 1 12 GLU CB C 0.272 7.344 -3.378 1.00 . A A . 12 GLU CB 1 1
7 3015 1 1 12 GLU CD C -0.333 4.956 -3.914 1.00 . A A . 12 GLU CD 1 1
7 3016 1 1 12 GLU CG C 0.772 5.899 -3.434 1.00 . A A . 12 GLU CG 1 1
7 3017 1 1 12 GLU H H 2.197 7.007 -1.655 1.00 . A A . 12 GLU H 1 1
7 3018 1 1 12 GLU HA H 0.067 8.946 -1.959 1.00 . A A . 12 GLU HA 1 1
7 3019 1 1 12 GLU HB2 H -0.752 7.393 -3.746 1.00 . A A . 12 GLU HB2 1 1
7 3020 1 1 12 GLU HB3 H 0.878 7.968 -4.035 1.00 . A A . 12 GLU HB3 1 1
7 3021 1 1 12 GLU HE2 H -0.363 3.565 -2.644 1.00 . A A . 12 GLU HE2 1 1
7 3022 1 1 12 GLU HG2 H 1.628 5.833 -4.106 1.00 . A A . 12 GLU HG2 1 1
7 3023 1 1 12 GLU HG3 H 1.116 5.590 -2.447 1.00 . A A . 12 GLU HG3 1 1
7 3024 1 1 12 GLU N N 1.689 7.838 -1.430 1.00 . A A . 12 GLU N 1 1
7 3025 1 1 12 GLU O O -0.541 5.898 -0.932 1.00 . A A . 12 GLU O 1 1
7 3026 1 1 12 GLU OE1 O -1.302 5.405 -4.544 1.00 . A A . 12 GLU OE1 1 1
7 3027 1 1 12 GLU OE2 O -0.159 3.714 -3.612 1.00 . A A . 12 GLU OE2 1 1
7 3028 1 1 13 GLY C C -3.381 6.309 -0.203 1.00 . A A . 13 GLY C 1 1
7 3029 1 1 13 GLY CA C -2.456 7.279 0.535 1.00 . A A . 13 GLY CA 1 1
7 3030 1 1 13 GLY H H -1.547 8.868 -0.458 1.00 . A A . 13 GLY H 1 1
7 3031 1 1 13 GLY HA2 H -1.932 6.751 1.333 1.00 . A A . 13 GLY HA2 1 1
7 3032 1 1 13 GLY HA3 H -3.047 8.063 1.007 1.00 . A A . 13 GLY HA3 1 1
7 3033 1 1 13 GLY N N -1.491 7.873 -0.374 1.00 . A A . 13 GLY N 1 1
7 3034 1 1 13 GLY O O -3.914 6.638 -1.261 1.00 . A A . 13 GLY O 1 1
7 3035 1 1 14 GLY C C -5.781 4.116 0.442 1.00 . A A . 14 GLY C 1 1
7 3036 1 1 14 GLY CA C -4.394 4.113 -0.204 1.00 . A A . 14 GLY CA 1 1
7 3037 1 1 14 GLY H H -3.105 4.873 1.246 1.00 . A A . 14 GLY H 1 1
7 3038 1 1 14 GLY HA2 H -4.488 4.287 -1.276 1.00 . A A . 14 GLY HA2 1 1
7 3039 1 1 14 GLY HA3 H -3.933 3.133 -0.079 1.00 . A A . 14 GLY HA3 1 1
7 3040 1 1 14 GLY N N -3.543 5.133 0.385 1.00 . A A . 14 GLY N 1 1
7 3041 1 1 14 GLY O O -5.945 4.592 1.565 1.00 . A A . 14 GLY O 1 1
7 3042 1 1 15 GLY C C -9.001 4.523 -0.536 1.00 . A A . 15 GLY C 1 1
7 3043 1 1 15 GLY CA C -8.110 3.515 0.193 1.00 . A A . 15 GLY CA 1 1
7 3044 1 1 15 GLY H H -6.601 3.195 -1.206 1.00 . A A . 15 GLY H 1 1
7 3045 1 1 15 GLY HA2 H -8.503 2.508 0.052 1.00 . A A . 15 GLY HA2 1 1
7 3046 1 1 15 GLY HA3 H -8.128 3.717 1.264 1.00 . A A . 15 GLY HA3 1 1
7 3047 1 1 15 GLY N N -6.743 3.580 -0.294 1.00 . A A . 15 GLY N 1 1
7 3048 1 1 15 GLY O O -9.952 4.138 -1.215 1.00 . A A . 15 GLY O 1 1
7 3049 1 1 16 GLY C C -10.909 6.737 -0.687 1.00 . A A . 16 GLY C 1 1
7 3050 1 1 16 GLY CA C -9.418 6.858 -1.006 1.00 . A A . 16 GLY CA 1 1
7 3051 1 1 16 GLY H H -7.886 6.097 0.183 1.00 . A A . 16 GLY H 1 1
7 3052 1 1 16 GLY HA2 H -9.047 7.825 -0.665 1.00 . A A . 16 GLY HA2 1 1
7 3053 1 1 16 GLY HA3 H -9.269 6.822 -2.085 1.00 . A A . 16 GLY HA3 1 1
7 3054 1 1 16 GLY N N -8.661 5.792 -0.371 1.00 . A A . 16 GLY N 1 1
7 3055 1 1 16 GLY O O -11.685 6.247 -1.506 1.00 . A A . 16 GLY O 1 1
7 3056 1 1 17 SER C C -12.802 7.857 2.286 1.00 . A A . 17 SER C 1 1
7 3057 1 1 17 SER CA C -12.650 7.139 0.944 1.00 . A A . 17 SER CA 1 1
7 3058 1 1 17 SER CB C -13.138 5.693 1.057 1.00 . A A . 17 SER CB 1 1
7 3059 1 1 17 SER H H -10.628 7.587 1.166 1.00 . A A . 17 SER H 1 1
7 3060 1 1 17 SER HA H -13.217 7.654 0.168 1.00 . A A . 17 SER HA 1 1
7 3061 1 1 17 SER HB2 H -12.432 5.032 0.555 1.00 . A A . 17 SER HB2 1 1
7 3062 1 1 17 SER HB3 H -13.161 5.399 2.106 1.00 . A A . 17 SER HB3 1 1
7 3063 1 1 17 SER HG H -14.635 6.274 -0.139 1.00 . A A . 17 SER HG 1 1
7 3064 1 1 17 SER N N -11.266 7.191 0.506 1.00 . A A . 17 SER N 1 1
7 3065 1 1 17 SER O O -12.187 7.465 3.277 1.00 . A A . 17 SER O 1 1
7 3066 1 1 17 SER OG O -14.434 5.521 0.488 1.00 . A A . 17 SER OG 1 1
7 3067 1 1 18 ALA C C -14.051 8.723 4.665 1.00 . A A . 18 ALA C 1 1
7 3068 1 1 18 ALA CA C -13.864 9.672 3.480 1.00 . A A . 18 ALA CA 1 1
7 3069 1 1 18 ALA CB C -15.075 10.584 3.267 1.00 . A A . 18 ALA CB 1 1
7 3070 1 1 18 ALA H H -14.120 9.208 1.466 1.00 . A A . 18 ALA H 1 1
7 3071 1 1 18 ALA HA H -12.985 10.292 3.657 1.00 . A A . 18 ALA HA 1 1
7 3072 1 1 18 ALA HB1 H -15.441 10.932 4.233 1.00 . A A . 18 ALA HB1 1 1
7 3073 1 1 18 ALA HB2 H -14.782 11.440 2.659 1.00 . A A . 18 ALA HB2 1 1
7 3074 1 1 18 ALA HB3 H -15.862 10.028 2.759 1.00 . A A . 18 ALA HB3 1 1
7 3075 1 1 18 ALA N N -13.624 8.896 2.276 1.00 . A A . 18 ALA N 1 1
7 3076 1 1 18 ALA O O -13.325 8.808 5.654 1.00 . A A . 18 ALA O 1 1
7 3077 1 1 19 ALA C C -14.006 6.310 6.120 1.00 . A A . 19 ALA C 1 1
7 3078 1 1 19 ALA CA C -15.319 6.874 5.573 1.00 . A A . 19 ALA CA 1 1
7 3079 1 1 19 ALA CB C -16.236 5.781 5.019 1.00 . A A . 19 ALA CB 1 1
7 3080 1 1 19 ALA H H -15.613 7.775 3.718 1.00 . A A . 19 ALA H 1 1
7 3081 1 1 19 ALA HA H -15.841 7.399 6.372 1.00 . A A . 19 ALA HA 1 1
7 3082 1 1 19 ALA HB1 H -15.666 4.863 4.883 1.00 . A A . 19 ALA HB1 1 1
7 3083 1 1 19 ALA HB2 H -17.051 5.602 5.721 1.00 . A A . 19 ALA HB2 1 1
7 3084 1 1 19 ALA HB3 H -16.645 6.101 4.061 1.00 . A A . 19 ALA HB3 1 1
7 3085 1 1 19 ALA N N -15.028 7.838 4.526 1.00 . A A . 19 ALA N 1 1
7 3086 1 1 19 ALA O O -13.837 6.185 7.332 1.00 . A A . 19 ALA O 1 1
7 3087 1 1 20 GLU C C -10.877 6.557 6.027 1.00 . A A . 20 GLU C 1 1
7 3088 1 1 20 GLU CA C -11.817 5.437 5.576 1.00 . A A . 20 GLU CA 1 1
7 3089 1 1 20 GLU CB C -11.204 4.639 4.424 1.00 . A A . 20 GLU CB 1 1
7 3090 1 1 20 GLU CD C -10.261 2.300 4.363 1.00 . A A . 20 GLU CD 1 1
7 3091 1 1 20 GLU CG C -11.519 3.148 4.562 1.00 . A A . 20 GLU CG 1 1
7 3092 1 1 20 GLU H H -13.254 6.089 4.217 1.00 . A A . 20 GLU H 1 1
7 3093 1 1 20 GLU HA H -12.018 4.765 6.410 1.00 . A A . 20 GLU HA 1 1
7 3094 1 1 20 GLU HB2 H -11.590 5.009 3.474 1.00 . A A . 20 GLU HB2 1 1
7 3095 1 1 20 GLU HB3 H -10.124 4.786 4.408 1.00 . A A . 20 GLU HB3 1 1
7 3096 1 1 20 GLU HE2 H -10.911 1.052 3.111 1.00 . A A . 20 GLU HE2 1 1
7 3097 1 1 20 GLU HG2 H -11.942 2.952 5.547 1.00 . A A . 20 GLU HG2 1 1
7 3098 1 1 20 GLU HG3 H -12.274 2.863 3.828 1.00 . A A . 20 GLU HG3 1 1
7 3099 1 1 20 GLU N N -13.109 5.985 5.200 1.00 . A A . 20 GLU N 1 1
7 3100 1 1 20 GLU O O -9.767 6.687 5.512 1.00 . A A . 20 GLU O 1 1
7 3101 1 1 20 GLU OE1 O -9.141 2.802 4.540 1.00 . A A . 20 GLU OE1 1 1
7 3102 1 1 20 GLU OE2 O -10.477 1.078 4.012 1.00 . A A . 20 GLU OE2 1 1
7 3103 1 1 21 ALA C C -10.625 8.417 9.040 1.00 . A A . 21 ALA C 1 1
7 3104 1 1 21 ALA CA C -10.572 8.443 7.511 1.00 . A A . 21 ALA CA 1 1
7 3105 1 1 21 ALA CB C -11.092 9.760 6.932 1.00 . A A . 21 ALA CB 1 1
7 3106 1 1 21 ALA H H -12.259 7.226 7.398 1.00 . A A . 21 ALA H 1 1
7 3107 1 1 21 ALA HA H -9.540 8.301 7.189 1.00 . A A . 21 ALA HA 1 1
7 3108 1 1 21 ALA HB1 H -10.499 10.587 7.321 1.00 . A A . 21 ALA HB1 1 1
7 3109 1 1 21 ALA HB2 H -11.013 9.735 5.845 1.00 . A A . 21 ALA HB2 1 1
7 3110 1 1 21 ALA HB3 H -12.136 9.895 7.217 1.00 . A A . 21 ALA HB3 1 1
7 3111 1 1 21 ALA N N -11.356 7.338 6.985 1.00 . A A . 21 ALA N 1 1
7 3112 1 1 21 ALA O O -9.588 8.381 9.700 1.00 . A A . 21 ALA O 1 1
7 3113 1 1 22 TYR C C -12.292 6.989 11.496 1.00 . A A . 22 TYR C 1 1
7 3114 1 1 22 TYR CA C -12.046 8.415 10.997 1.00 . A A . 22 TYR CA 1 1
7 3115 1 1 22 TYR CB C -13.296 9.257 11.260 1.00 . A A . 22 TYR CB 1 1
7 3116 1 1 22 TYR CD1 C -14.922 7.518 12.087 1.00 . A A . 22 TYR CD1 1 1
7 3117 1 1 22 TYR CD2 C -15.475 8.734 10.105 1.00 . A A . 22 TYR CD2 1 1
7 3118 1 1 22 TYR CE1 C -16.157 6.784 11.981 1.00 . A A . 22 TYR CE1 1 1
7 3119 1 1 22 TYR CE2 C -16.709 8.000 9.998 1.00 . A A . 22 TYR CE2 1 1
7 3120 1 1 22 TYR CG C -14.607 8.478 11.147 1.00 . A A . 22 TYR CG 1 1
7 3121 1 1 22 TYR CZ C -16.989 7.061 10.942 1.00 . A A . 22 TYR CZ 1 1
7 3122 1 1 22 TYR H H -12.683 8.465 9.014 1.00 . A A . 22 TYR H 1 1
7 3123 1 1 22 TYR HA H -11.145 8.806 11.469 1.00 . A A . 22 TYR HA 1 1
7 3124 1 1 22 TYR HB2 H -13.227 9.690 12.258 1.00 . A A . 22 TYR HB2 1 1
7 3125 1 1 22 TYR HB3 H -13.317 10.088 10.554 1.00 . A A . 22 TYR HB3 1 1
7 3126 1 1 22 TYR HD1 H -14.237 7.315 12.910 1.00 . A A . 22 TYR HD1 1 1
7 3127 1 1 22 TYR HD2 H -15.226 9.492 9.362 1.00 . A A . 22 TYR HD2 1 1
7 3128 1 1 22 TYR HE1 H -16.418 6.023 12.716 1.00 . A A . 22 TYR HE1 1 1
7 3129 1 1 22 TYR HE2 H -17.403 8.192 9.180 1.00 . A A . 22 TYR HE2 1 1
7 3130 1 1 22 TYR HH H -18.328 6.126 9.886 1.00 . A A . 22 TYR HH 1 1
7 3131 1 1 22 TYR N N -11.844 8.436 9.558 1.00 . A A . 22 TYR N 1 1
7 3132 1 1 22 TYR O O -11.799 6.604 12.554 1.00 . A A . 22 TYR O 1 1
7 3133 1 1 22 TYR OH O -18.155 6.368 10.841 1.00 . A A . 22 TYR OH 1 1
7 3134 1 1 23 ALA C C -12.076 4.098 11.303 1.00 . A A . 23 ALA C 1 1
7 3135 1 1 23 ALA CA C -13.373 4.871 11.057 1.00 . A A . 23 ALA CA 1 1
7 3136 1 1 23 ALA CB C -14.223 4.246 9.948 1.00 . A A . 23 ALA CB 1 1
7 3137 1 1 23 ALA H H -13.453 6.566 9.849 1.00 . A A . 23 ALA H 1 1
7 3138 1 1 23 ALA HA H -13.956 4.888 11.978 1.00 . A A . 23 ALA HA 1 1
7 3139 1 1 23 ALA HB1 H -14.200 3.161 10.041 1.00 . A A . 23 ALA HB1 1 1
7 3140 1 1 23 ALA HB2 H -15.251 4.598 10.036 1.00 . A A . 23 ALA HB2 1 1
7 3141 1 1 23 ALA HB3 H -13.821 4.536 8.977 1.00 . A A . 23 ALA HB3 1 1
7 3142 1 1 23 ALA N N -13.055 6.245 10.709 1.00 . A A . 23 ALA N 1 1
7 3143 1 1 23 ALA O O -11.931 3.430 12.325 1.00 . A A . 23 ALA O 1 1
7 3144 1 1 24 LYS C C -9.261 3.830 11.814 1.00 . A A . 24 LYS C 1 1
7 3145 1 1 24 LYS CA C -9.884 3.536 10.447 1.00 . A A . 24 LYS CA 1 1
7 3146 1 1 24 LYS CB C -8.985 3.912 9.268 1.00 . A A . 24 LYS CB 1 1
7 3147 1 1 24 LYS CD C -7.884 5.803 8.014 1.00 . A A . 24 LYS CD 1 1
7 3148 1 1 24 LYS CE C -6.509 6.246 8.521 1.00 . A A . 24 LYS CE 1 1
7 3149 1 1 24 LYS CG C -8.802 5.429 9.179 1.00 . A A . 24 LYS CG 1 1
7 3150 1 1 24 LYS H H -11.291 4.761 9.519 1.00 . A A . 24 LYS H 1 1
7 3151 1 1 24 LYS HA H -10.076 2.466 10.378 1.00 . A A . 24 LYS HA 1 1
7 3152 1 1 24 LYS HB2 H -8.013 3.431 9.378 1.00 . A A . 24 LYS HB2 1 1
7 3153 1 1 24 LYS HB3 H -9.421 3.540 8.341 1.00 . A A . 24 LYS HB3 1 1
7 3154 1 1 24 LYS HD2 H -7.771 4.949 7.346 1.00 . A A . 24 LYS HD2 1 1
7 3155 1 1 24 LYS HD3 H -8.337 6.605 7.432 1.00 . A A . 24 LYS HD3 1 1
7 3156 1 1 24 LYS HE2 H -6.487 7.330 8.628 1.00 . A A . 24 LYS HE2 1 1
7 3157 1 1 24 LYS HE3 H -6.326 5.824 9.509 1.00 . A A . 24 LYS HE3 1 1
7 3158 1 1 24 LYS HG2 H -9.773 5.908 9.050 1.00 . A A . 24 LYS HG2 1 1
7 3159 1 1 24 LYS HG3 H -8.383 5.803 10.113 1.00 . A A . 24 LYS HG3 1 1
7 3160 1 1 24 LYS HZ1 H -5.567 4.848 7.296 1.00 . A A . 24 LYS HZ1 1 1
7 3161 1 1 24 LYS HZ3 H -4.525 5.884 7.998 1.00 . A A . 24 LYS HZ3 1 1
7 3162 1 1 24 LYS N N -11.165 4.215 10.348 1.00 . A A . 24 LYS N 1 1
7 3163 1 1 24 LYS NZ N -5.448 5.813 7.585 1.00 . A A . 24 LYS NZ 1 1
7 3164 1 1 24 LYS O O -8.549 2.994 12.368 1.00 . A A . 24 LYS O 1 1
7 3165 1 1 25 ARG C C -9.912 4.898 14.736 1.00 . A A . 25 ARG C 1 1
7 3166 1 1 25 ARG CA C -9.029 5.435 13.608 1.00 . A A . 25 ARG CA 1 1
7 3167 1 1 25 ARG CB C -8.957 6.960 13.709 1.00 . A A . 25 ARG CB 1 1
7 3168 1 1 25 ARG CD C -6.585 7.328 12.938 1.00 . A A . 25 ARG CD 1 1
7 3169 1 1 25 ARG CG C -8.064 7.541 12.611 1.00 . A A . 25 ARG CG 1 1
7 3170 1 1 25 ARG CZ C -4.787 8.626 14.095 1.00 . A A . 25 ARG CZ 1 1
7 3171 1 1 25 ARG H H -10.132 5.695 11.860 1.00 . A A . 25 ARG H 1 1
7 3172 1 1 25 ARG HA H -8.029 5.006 13.654 1.00 . A A . 25 ARG HA 1 1
7 3173 1 1 25 ARG HB2 H -9.959 7.381 13.628 1.00 . A A . 25 ARG HB2 1 1
7 3174 1 1 25 ARG HB3 H -8.570 7.246 14.687 1.00 . A A . 25 ARG HB3 1 1
7 3175 1 1 25 ARG HD2 H -6.452 6.381 13.461 1.00 . A A . 25 ARG HD2 1 1
7 3176 1 1 25 ARG HD3 H -6.005 7.267 12.017 1.00 . A A . 25 ARG HD3 1 1
7 3177 1 1 25 ARG HE H -6.753 9.099 14.127 1.00 . A A . 25 ARG HE 1 1
7 3178 1 1 25 ARG HG2 H -8.301 7.069 11.657 1.00 . A A . 25 ARG HG2 1 1
7 3179 1 1 25 ARG HG3 H -8.266 8.606 12.498 1.00 . A A . 25 ARG HG3 1 1
7 3180 1 1 25 ARG HH11 H -4.105 6.992 13.076 1.00 . A A . 25 ARG HH11 1 1
7 3181 1 1 25 ARG HH12 H -2.884 7.914 13.889 1.00 . A A . 25 ARG HH12 1 1
7 3182 1 1 25 ARG HH21 H -3.517 9.863 15.131 1.00 . A A . 25 ARG HH21 1 1
7 3183 1 1 25 ARG N N -9.552 5.021 12.317 1.00 . A A . 25 ARG N 1 1
7 3184 1 1 25 ARG NE N -6.086 8.442 13.775 1.00 . A A . 25 ARG NE 1 1
7 3185 1 1 25 ARG NH1 N -3.844 7.770 13.648 1.00 . A A . 25 ARG NH1 1 1
7 3186 1 1 25 ARG NH2 N -4.454 9.656 14.850 1.00 . A A . 25 ARG NH2 1 1
7 3187 1 1 25 ARG O O -9.448 4.720 15.861 1.00 . A A . 25 ARG O 1 1
7 3188 1 1 26 ILE C C -11.677 2.748 15.821 1.00 . A A . 26 ILE C 1 1
7 3189 1 1 26 ILE CA C -12.121 4.140 15.365 1.00 . A A . 26 ILE CA 1 1
7 3190 1 1 26 ILE CB C -13.540 4.176 14.794 1.00 . A A . 26 ILE CB 1 1
7 3191 1 1 26 ILE CD1 C -14.533 6.213 15.901 1.00 . A A . 26 ILE CD1 1 1
7 3192 1 1 26 ILE CG1 C -14.013 5.617 14.592 1.00 . A A . 26 ILE CG1 1 1
7 3193 1 1 26 ILE CG2 C -14.505 3.375 15.671 1.00 . A A . 26 ILE CG2 1 1
7 3194 1 1 26 ILE H H -11.539 4.801 13.478 1.00 . A A . 26 ILE H 1 1
7 3195 1 1 26 ILE HA H -12.103 4.807 16.226 1.00 . A A . 26 ILE HA 1 1
7 3196 1 1 26 ILE HB H -13.526 3.701 13.813 1.00 . A A . 26 ILE HB 1 1
7 3197 1 1 26 ILE HD11 H -14.489 7.301 15.849 1.00 . A A . 26 ILE HD11 1 1
7 3198 1 1 26 ILE HD12 H -15.565 5.899 16.059 1.00 . A A . 26 ILE HD12 1 1
7 3199 1 1 26 ILE HD13 H -13.917 5.864 16.730 1.00 . A A . 26 ILE HD13 1 1
7 3200 1 1 26 ILE HG12 H -13.190 6.224 14.214 1.00 . A A . 26 ILE HG12 1 1
7 3201 1 1 26 ILE HG13 H -14.800 5.643 13.838 1.00 . A A . 26 ILE HG13 1 1
7 3202 1 1 26 ILE HG21 H -15.491 3.838 15.644 1.00 . A A . 26 ILE HG21 1 1
7 3203 1 1 26 ILE HG22 H -14.573 2.353 15.296 1.00 . A A . 26 ILE HG22 1 1
7 3204 1 1 26 ILE HG23 H -14.138 3.362 16.697 1.00 . A A . 26 ILE HG23 1 1
7 3205 1 1 26 ILE N N -11.169 4.653 14.395 1.00 . A A . 26 ILE N 1 1
7 3206 1 1 26 ILE O O -11.460 2.521 17.010 1.00 . A A . 26 ILE O 1 1
7 3207 1 1 27 ALA C C -9.905 0.516 16.039 1.00 . A A . 27 ALA C 1 1
7 3208 1 1 27 ALA CA C -11.142 0.490 15.138 1.00 . A A . 27 ALA CA 1 1
7 3209 1 1 27 ALA CB C -10.892 -0.254 13.825 1.00 . A A . 27 ALA CB 1 1
7 3210 1 1 27 ALA H H -11.735 2.047 13.887 1.00 . A A . 27 ALA H 1 1
7 3211 1 1 27 ALA HA H -11.958 0.001 15.669 1.00 . A A . 27 ALA HA 1 1
7 3212 1 1 27 ALA HB1 H -9.901 -0.002 13.448 1.00 . A A . 27 ALA HB1 1 1
7 3213 1 1 27 ALA HB2 H -10.951 -1.328 14.000 1.00 . A A . 27 ALA HB2 1 1
7 3214 1 1 27 ALA HB3 H -11.645 0.037 13.093 1.00 . A A . 27 ALA HB3 1 1
7 3215 1 1 27 ALA N N -11.556 1.853 14.851 1.00 . A A . 27 ALA N 1 1
7 3216 1 1 27 ALA O O -9.865 -0.163 17.063 1.00 . A A . 27 ALA O 1 1
7 3217 1 1 28 GLU C C -7.999 1.669 17.861 1.00 . A A . 28 GLU C 1 1
7 3218 1 1 28 GLU CA C -7.693 1.431 16.380 1.00 . A A . 28 GLU CA 1 1
7 3219 1 1 28 GLU CB C -6.813 2.549 15.816 1.00 . A A . 28 GLU CB 1 1
7 3220 1 1 28 GLU CD C -4.738 2.521 14.384 1.00 . A A . 28 GLU CD 1 1
7 3221 1 1 28 GLU CG C -6.220 2.149 14.464 1.00 . A A . 28 GLU CG 1 1
7 3222 1 1 28 GLU H H -8.968 1.857 14.790 1.00 . A A . 28 GLU H 1 1
7 3223 1 1 28 GLU HA H -7.181 0.477 16.257 1.00 . A A . 28 GLU HA 1 1
7 3224 1 1 28 GLU HB2 H -7.403 3.459 15.704 1.00 . A A . 28 GLU HB2 1 1
7 3225 1 1 28 GLU HB3 H -6.010 2.774 16.517 1.00 . A A . 28 GLU HB3 1 1
7 3226 1 1 28 GLU HE2 H -3.841 2.185 12.762 1.00 . A A . 28 GLU HE2 1 1
7 3227 1 1 28 GLU HG2 H -6.338 1.076 14.314 1.00 . A A . 28 GLU HG2 1 1
7 3228 1 1 28 GLU HG3 H -6.766 2.645 13.662 1.00 . A A . 28 GLU HG3 1 1
7 3229 1 1 28 GLU N N -8.927 1.308 15.624 1.00 . A A . 28 GLU N 1 1
7 3230 1 1 28 GLU O O -7.614 0.871 18.714 1.00 . A A . 28 GLU O 1 1
7 3231 1 1 28 GLU OE1 O -4.311 3.504 15.007 1.00 . A A . 28 GLU OE1 1 1
7 3232 1 1 28 GLU OE2 O -4.020 1.746 13.642 1.00 . A A . 28 GLU OE2 1 1
7 3233 1 1 29 ALA C C -9.635 1.897 20.184 1.00 . A A . 29 ALA C 1 1
7 3234 1 1 29 ALA CA C -9.050 3.124 19.482 1.00 . A A . 29 ALA CA 1 1
7 3235 1 1 29 ALA CB C -10.023 4.304 19.462 1.00 . A A . 29 ALA CB 1 1
7 3236 1 1 29 ALA H H -8.997 3.415 17.420 1.00 . A A . 29 ALA H 1 1
7 3237 1 1 29 ALA HA H -8.140 3.428 19.999 1.00 . A A . 29 ALA HA 1 1
7 3238 1 1 29 ALA HB1 H -10.489 4.408 20.442 1.00 . A A . 29 ALA HB1 1 1
7 3239 1 1 29 ALA HB2 H -9.482 5.218 19.219 1.00 . A A . 29 ALA HB2 1 1
7 3240 1 1 29 ALA HB3 H -10.794 4.127 18.711 1.00 . A A . 29 ALA HB3 1 1
7 3241 1 1 29 ALA N N -8.688 2.771 18.120 1.00 . A A . 29 ALA N 1 1
7 3242 1 1 29 ALA O O -9.103 1.443 21.196 1.00 . A A . 29 ALA O 1 1
7 3243 1 1 30 MET C C -10.366 -0.793 20.684 1.00 . A A . 30 MET C 1 1
7 3244 1 1 30 MET CA C -11.386 0.229 20.178 1.00 . A A . 30 MET CA 1 1
7 3245 1 1 30 MET CB C -12.269 -0.418 19.108 1.00 . A A . 30 MET CB 1 1
7 3246 1 1 30 MET CE C -16.078 0.037 18.497 1.00 . A A . 30 MET CE 1 1
7 3247 1 1 30 MET CG C -13.394 0.527 18.681 1.00 . A A . 30 MET CG 1 1
7 3248 1 1 30 MET H H -11.150 1.769 18.796 1.00 . A A . 30 MET H 1 1
7 3249 1 1 30 MET HA H -11.981 0.602 21.011 1.00 . A A . 30 MET HA 1 1
7 3250 1 1 30 MET HB2 H -11.663 -0.683 18.242 1.00 . A A . 30 MET HB2 1 1
7 3251 1 1 30 MET HB3 H -12.695 -1.344 19.494 1.00 . A A . 30 MET HB3 1 1
7 3252 1 1 30 MET HE1 H -16.261 -0.719 19.260 1.00 . A A . 30 MET HE1 1 1
7 3253 1 1 30 MET HE2 H -15.997 1.017 18.967 1.00 . A A . 30 MET HE2 1 1
7 3254 1 1 30 MET HE3 H -16.904 0.042 17.785 1.00 . A A . 30 MET HE3 1 1
7 3255 1 1 30 MET HG2 H -13.903 0.921 19.560 1.00 . A A . 30 MET HG2 1 1
7 3256 1 1 30 MET HG3 H -12.979 1.380 18.144 1.00 . A A . 30 MET HG3 1 1
7 3257 1 1 30 MET N N -10.723 1.394 19.619 1.00 . A A . 30 MET N 1 1
7 3258 1 1 30 MET O O -10.354 -1.130 21.867 1.00 . A A . 30 MET O 1 1
7 3259 1 1 30 MET SD S -14.557 -0.339 17.641 1.00 . A A . 30 MET SD 1 1
7 3260 1 1 31 ALA C C -7.891 -1.868 21.451 1.00 . A A . 31 ALA C 1 1
7 3261 1 1 31 ALA CA C -8.512 -2.233 20.101 1.00 . A A . 31 ALA CA 1 1
7 3262 1 1 31 ALA CB C -7.474 -2.295 18.979 1.00 . A A . 31 ALA CB 1 1
7 3263 1 1 31 ALA H H -9.550 -0.977 18.803 1.00 . A A . 31 ALA H 1 1
7 3264 1 1 31 ALA HA H -8.997 -3.206 20.184 1.00 . A A . 31 ALA HA 1 1
7 3265 1 1 31 ALA HB1 H -6.680 -2.989 19.256 1.00 . A A . 31 ALA HB1 1 1
7 3266 1 1 31 ALA HB2 H -7.951 -2.638 18.061 1.00 . A A . 31 ALA HB2 1 1
7 3267 1 1 31 ALA HB3 H -7.051 -1.303 18.820 1.00 . A A . 31 ALA HB3 1 1
7 3268 1 1 31 ALA N N -9.534 -1.257 19.763 1.00 . A A . 31 ALA N 1 1
7 3269 1 1 31 ALA O O -7.582 -0.704 21.701 1.00 . A A . 31 ALA O 1 1
7 3270 1 1 32 LYS C C -8.095 -1.827 24.446 1.00 . A A . 32 LYS C 1 1
7 3271 1 1 32 LYS CA C -7.149 -2.685 23.603 1.00 . A A . 32 LYS CA 1 1
7 3272 1 1 32 LYS CB C -5.736 -2.110 23.486 1.00 . A A . 32 LYS CB 1 1
7 3273 1 1 32 LYS CD C -4.483 -4.299 23.482 1.00 . A A . 32 LYS CD 1 1
7 3274 1 1 32 LYS CE C -2.971 -4.431 23.667 1.00 . A A . 32 LYS CE 1 1
7 3275 1 1 32 LYS CG C -4.829 -3.042 22.680 1.00 . A A . 32 LYS CG 1 1
7 3276 1 1 32 LYS H H -7.982 -3.828 22.073 1.00 . A A . 32 LYS H 1 1
7 3277 1 1 32 LYS HA H -7.061 -3.665 24.072 1.00 . A A . 32 LYS HA 1 1
7 3278 1 1 32 LYS HB2 H -5.776 -1.132 23.007 1.00 . A A . 32 LYS HB2 1 1
7 3279 1 1 32 LYS HB3 H -5.317 -1.961 24.481 1.00 . A A . 32 LYS HB3 1 1
7 3280 1 1 32 LYS HD2 H -4.971 -4.259 24.456 1.00 . A A . 32 LYS HD2 1 1
7 3281 1 1 32 LYS HD3 H -4.869 -5.180 22.968 1.00 . A A . 32 LYS HD3 1 1
7 3282 1 1 32 LYS HE2 H -2.520 -3.442 23.750 1.00 . A A . 32 LYS HE2 1 1
7 3283 1 1 32 LYS HE3 H -2.757 -4.957 24.598 1.00 . A A . 32 LYS HE3 1 1
7 3284 1 1 32 LYS HG2 H -5.325 -3.324 21.751 1.00 . A A . 32 LYS HG2 1 1
7 3285 1 1 32 LYS HG3 H -3.914 -2.518 22.406 1.00 . A A . 32 LYS HG3 1 1
7 3286 1 1 32 LYS HZ1 H -2.606 -4.738 21.639 1.00 . A A . 32 LYS HZ1 1 1
7 3287 1 1 32 LYS HZ3 H -2.685 -6.125 22.488 1.00 . A A . 32 LYS HZ3 1 1
7 3288 1 1 32 LYS N N -7.728 -2.884 22.285 1.00 . A A . 32 LYS N 1 1
7 3289 1 1 32 LYS NZ N -2.371 -5.162 22.529 1.00 . A A . 32 LYS NZ 1 1
7 3290 1 1 32 LYS O O -7.662 -1.156 25.381 1.00 . A A . 32 LYS O 1 1
7 3291 1 1 33 GLY C C -10.966 -1.924 25.952 1.00 . A A . 33 GLY C 1 1
7 3292 1 1 33 GLY CA C -10.379 -1.113 24.795 1.00 . A A . 33 GLY CA 1 1
7 3293 1 1 33 GLY H H -9.712 -2.426 23.322 1.00 . A A . 33 GLY H 1 1
7 3294 1 1 33 GLY HA2 H -9.940 -0.191 25.179 1.00 . A A . 33 GLY HA2 1 1
7 3295 1 1 33 GLY HA3 H -11.174 -0.825 24.107 1.00 . A A . 33 GLY HA3 1 1
7 3296 1 1 33 GLY N N -9.368 -1.877 24.084 1.00 . A A . 33 GLY N 1 1
7 3297 1 1 33 GLY O O -10.228 -2.502 26.748 1.00 . A A . 33 GLY O 1 1
8 3298 1 1 1 ARG C C -1.532 10.450 -7.912 1.00 . A A . 1 ARG C 1 1
8 3299 1 1 1 ARG CA C -1.566 11.546 -8.978 1.00 . A A . 1 ARG CA 1 1
8 3300 1 1 1 ARG CB C -2.867 12.339 -8.843 1.00 . A A . 1 ARG CB 1 1
8 3301 1 1 1 ARG CD C -2.236 14.672 -9.562 1.00 . A A . 1 ARG CD 1 1
8 3302 1 1 1 ARG CG C -2.592 13.770 -8.378 1.00 . A A . 1 ARG CG 1 1
8 3303 1 1 1 ARG CZ C 0.264 14.681 -9.604 1.00 . A A . 1 ARG CZ 1 1
8 3304 1 1 1 ARG H1 H -0.726 11.363 -10.876 1.00 . A A . 1 ARG H1 1 1
8 3305 1 1 1 ARG HA H -0.707 12.211 -8.885 1.00 . A A . 1 ARG HA 1 1
8 3306 1 1 1 ARG HB2 H -3.387 12.358 -9.801 1.00 . A A . 1 ARG HB2 1 1
8 3307 1 1 1 ARG HB3 H -3.528 11.842 -8.132 1.00 . A A . 1 ARG HB3 1 1
8 3308 1 1 1 ARG HD2 H -3.003 14.594 -10.333 1.00 . A A . 1 ARG HD2 1 1
8 3309 1 1 1 ARG HD3 H -2.212 15.714 -9.241 1.00 . A A . 1 ARG HD3 1 1
8 3310 1 1 1 ARG HE H -0.908 13.691 -10.922 1.00 . A A . 1 ARG HE 1 1
8 3311 1 1 1 ARG HG2 H -3.469 14.165 -7.866 1.00 . A A . 1 ARG HG2 1 1
8 3312 1 1 1 ARG HG3 H -1.775 13.771 -7.657 1.00 . A A . 1 ARG HG3 1 1
8 3313 1 1 1 ARG HH11 H -0.543 15.786 -8.088 1.00 . A A . 1 ARG HH11 1 1
8 3314 1 1 1 ARG HH12 H 1.188 15.771 -8.146 1.00 . A A . 1 ARG HH12 1 1
8 3315 1 1 1 ARG HH21 H 2.295 14.521 -9.865 1.00 . A A . 1 ARG HH21 1 1
8 3316 1 1 1 ARG N N -1.443 10.964 -10.304 1.00 . A A . 1 ARG N 1 1
8 3317 1 1 1 ARG NE N -0.920 14.284 -10.117 1.00 . A A . 1 ARG NE 1 1
8 3318 1 1 1 ARG NH1 N 0.307 15.482 -8.519 1.00 . A A . 1 ARG NH1 1 1
8 3319 1 1 1 ARG NH2 N 1.379 14.273 -10.181 1.00 . A A . 1 ARG NH2 1 1
8 3320 1 1 1 ARG O O -2.141 10.590 -6.852 1.00 . A A . 1 ARG O 1 1
8 3321 1 1 2 GLY C C -0.039 8.698 -5.997 1.00 . A A . 2 GLY C 1 1
8 3322 1 1 2 GLY CA C -0.692 8.262 -7.311 1.00 . A A . 2 GLY CA 1 1
8 3323 1 1 2 GLY H H -0.321 9.276 -9.092 1.00 . A A . 2 GLY H 1 1
8 3324 1 1 2 GLY HA2 H -1.678 7.844 -7.110 1.00 . A A . 2 GLY HA2 1 1
8 3325 1 1 2 GLY HA3 H -0.098 7.473 -7.771 1.00 . A A . 2 GLY HA3 1 1
8 3326 1 1 2 GLY N N -0.813 9.382 -8.229 1.00 . A A . 2 GLY N 1 1
8 3327 1 1 2 GLY O O -0.258 9.816 -5.532 1.00 . A A . 2 GLY O 1 1
8 3328 1 1 3 LYS C C 2.260 9.350 -4.334 1.00 . A A . 3 LYS C 1 1
8 3329 1 1 3 LYS CA C 1.435 8.070 -4.185 1.00 . A A . 3 LYS CA 1 1
8 3330 1 1 3 LYS CB C 2.256 6.857 -3.744 1.00 . A A . 3 LYS CB 1 1
8 3331 1 1 3 LYS CD C 3.150 5.650 -5.770 1.00 . A A . 3 LYS CD 1 1
8 3332 1 1 3 LYS CE C 4.434 5.072 -6.368 1.00 . A A . 3 LYS CE 1 1
8 3333 1 1 3 LYS CG C 3.466 6.652 -4.658 1.00 . A A . 3 LYS CG 1 1
8 3334 1 1 3 LYS H H 0.921 6.886 -5.821 1.00 . A A . 3 LYS H 1 1
8 3335 1 1 3 LYS HA H 0.672 8.237 -3.425 1.00 . A A . 3 LYS HA 1 1
8 3336 1 1 3 LYS HB2 H 2.590 6.993 -2.716 1.00 . A A . 3 LYS HB2 1 1
8 3337 1 1 3 LYS HB3 H 1.629 5.965 -3.759 1.00 . A A . 3 LYS HB3 1 1
8 3338 1 1 3 LYS HD2 H 2.534 4.843 -5.374 1.00 . A A . 3 LYS HD2 1 1
8 3339 1 1 3 LYS HD3 H 2.569 6.140 -6.552 1.00 . A A . 3 LYS HD3 1 1
8 3340 1 1 3 LYS HE2 H 4.945 5.835 -6.954 1.00 . A A . 3 LYS HE2 1 1
8 3341 1 1 3 LYS HE3 H 5.113 4.776 -5.568 1.00 . A A . 3 LYS HE3 1 1
8 3342 1 1 3 LYS HG2 H 3.761 7.606 -5.095 1.00 . A A . 3 LYS HG2 1 1
8 3343 1 1 3 LYS HG3 H 4.312 6.295 -4.071 1.00 . A A . 3 LYS HG3 1 1
8 3344 1 1 3 LYS HZ1 H 3.251 3.464 -6.966 1.00 . A A . 3 LYS HZ1 1 1
8 3345 1 1 3 LYS HZ3 H 4.844 3.189 -7.162 1.00 . A A . 3 LYS HZ3 1 1
8 3346 1 1 3 LYS N N 0.749 7.793 -5.436 1.00 . A A . 3 LYS N 1 1
8 3347 1 1 3 LYS NZ N 4.127 3.904 -7.224 1.00 . A A . 3 LYS NZ 1 1
8 3348 1 1 3 LYS O O 2.763 9.646 -5.417 1.00 . A A . 3 LYS O 1 1
8 3349 1 1 4 TRP C C 4.301 11.150 -2.253 1.00 . A A . 4 TRP C 1 1
8 3350 1 1 4 TRP CA C 3.130 11.315 -3.224 1.00 . A A . 4 TRP CA 1 1
8 3351 1 1 4 TRP CB C 2.230 12.503 -2.879 1.00 . A A . 4 TRP CB 1 1
8 3352 1 1 4 TRP CD1 C 0.160 11.409 -1.792 1.00 . A A . 4 TRP CD1 1 1
8 3353 1 1 4 TRP CD2 C 1.240 12.782 -0.430 1.00 . A A . 4 TRP CD2 1 1
8 3354 1 1 4 TRP CE2 C 0.166 12.269 0.268 1.00 . A A . 4 TRP CE2 1 1
8 3355 1 1 4 TRP CE3 C 2.131 13.694 0.163 1.00 . A A . 4 TRP CE3 1 1
8 3356 1 1 4 TRP CG C 1.227 12.220 -1.759 1.00 . A A . 4 TRP CG 1 1
8 3357 1 1 4 TRP CH2 C 0.756 13.516 2.207 1.00 . A A . 4 TRP CH2 1 1
8 3358 1 1 4 TRP CZ2 C -0.118 12.609 1.596 1.00 . A A . 4 TRP CZ2 1 1
8 3359 1 1 4 TRP CZ3 C 1.833 14.024 1.491 1.00 . A A . 4 TRP CZ3 1 1
8 3360 1 1 4 TRP H H 1.962 9.826 -2.354 1.00 . A A . 4 TRP H 1 1
8 3361 1 1 4 TRP HA H 3.503 11.483 -4.234 1.00 . A A . 4 TRP HA 1 1
8 3362 1 1 4 TRP HB2 H 2.855 13.347 -2.588 1.00 . A A . 4 TRP HB2 1 1
8 3363 1 1 4 TRP HB3 H 1.684 12.804 -3.773 1.00 . A A . 4 TRP HB3 1 1
8 3364 1 1 4 TRP HD1 H -0.139 10.824 -2.662 1.00 . A A . 4 TRP HD1 1 1
8 3365 1 1 4 TRP HE1 H -1.409 10.836 -0.349 1.00 . A A . 4 TRP HE1 1 1
8 3366 1 1 4 TRP HE3 H 2.987 14.113 -0.367 1.00 . A A . 4 TRP HE3 1 1
8 3367 1 1 4 TRP HH2 H 0.592 13.823 3.240 1.00 . A A . 4 TRP HH2 1 1
8 3368 1 1 4 TRP HZ2 H -0.974 12.190 2.126 1.00 . A A . 4 TRP HZ2 1 1
8 3369 1 1 4 TRP HZ3 H 2.493 14.727 1.998 1.00 . A A . 4 TRP HZ3 1 1
8 3370 1 1 4 TRP N N 2.374 10.074 -3.230 1.00 . A A . 4 TRP N 1 1
8 3371 1 1 4 TRP NE1 N -0.512 11.408 -0.587 1.00 . A A . 4 TRP NE1 1 1
8 3372 1 1 4 TRP O O 4.520 10.065 -1.718 1.00 . A A . 4 TRP O 1 1
8 3373 1 1 5 THR C C 6.144 13.470 -0.255 1.00 . A A . 5 THR C 1 1
8 3374 1 1 5 THR CA C 6.165 12.235 -1.158 1.00 . A A . 5 THR CA 1 1
8 3375 1 1 5 THR CB C 7.432 12.125 -2.008 1.00 . A A . 5 THR CB 1 1
8 3376 1 1 5 THR CG2 C 7.622 10.726 -2.597 1.00 . A A . 5 THR CG2 1 1
8 3377 1 1 5 THR H H 4.836 13.123 -2.494 1.00 . A A . 5 THR H 1 1
8 3378 1 1 5 THR HA H 6.085 11.363 -0.509 1.00 . A A . 5 THR HA 1 1
8 3379 1 1 5 THR HB H 8.310 12.431 -1.440 1.00 . A A . 5 THR HB 1 1
8 3380 1 1 5 THR HG1 H 7.904 13.602 -3.274 1.00 . A A . 5 THR HG1 1 1
8 3381 1 1 5 THR HG21 H 7.234 9.983 -1.901 1.00 . A A . 5 THR HG21 1 1
8 3382 1 1 5 THR HG22 H 7.085 10.654 -3.543 1.00 . A A . 5 THR HG22 1 1
8 3383 1 1 5 THR HG23 H 8.684 10.545 -2.768 1.00 . A A . 5 THR HG23 1 1
8 3384 1 1 5 THR N N 5.022 12.244 -2.055 1.00 . A A . 5 THR N 1 1
8 3385 1 1 5 THR O O 6.391 14.584 -0.715 1.00 . A A . 5 THR O 1 1
8 3386 1 1 5 THR OG1 O 7.162 12.945 -3.142 1.00 . A A . 5 THR OG1 1 1
8 3387 1 1 6 TYR C C 7.116 14.437 2.740 1.00 . A A . 6 TYR C 1 1
8 3388 1 1 6 TYR CA C 5.791 14.309 1.986 1.00 . A A . 6 TYR CA 1 1
8 3389 1 1 6 TYR CB C 4.689 13.928 2.976 1.00 . A A . 6 TYR CB 1 1
8 3390 1 1 6 TYR CD1 C 3.832 16.297 3.079 1.00 . A A . 6 TYR CD1 1 1
8 3391 1 1 6 TYR CD2 C 3.839 15.006 5.091 1.00 . A A . 6 TYR CD2 1 1
8 3392 1 1 6 TYR CE1 C 3.278 17.414 3.798 1.00 . A A . 6 TYR CE1 1 1
8 3393 1 1 6 TYR CE2 C 3.286 16.124 5.810 1.00 . A A . 6 TYR CE2 1 1
8 3394 1 1 6 TYR CG C 4.101 15.116 3.740 1.00 . A A . 6 TYR CG 1 1
8 3395 1 1 6 TYR CZ C 3.032 17.273 5.128 1.00 . A A . 6 TYR CZ 1 1
8 3396 1 1 6 TYR H H 5.648 12.321 1.380 1.00 . A A . 6 TYR H 1 1
8 3397 1 1 6 TYR HA H 5.597 15.237 1.447 1.00 . A A . 6 TYR HA 1 1
8 3398 1 1 6 TYR HB2 H 3.888 13.424 2.436 1.00 . A A . 6 TYR HB2 1 1
8 3399 1 1 6 TYR HB3 H 5.091 13.211 3.692 1.00 . A A . 6 TYR HB3 1 1
8 3400 1 1 6 TYR HD1 H 4.038 16.383 2.012 1.00 . A A . 6 TYR HD1 1 1
8 3401 1 1 6 TYR HD2 H 4.052 14.073 5.613 1.00 . A A . 6 TYR HD2 1 1
8 3402 1 1 6 TYR HE1 H 3.061 18.353 3.288 1.00 . A A . 6 TYR HE1 1 1
8 3403 1 1 6 TYR HE2 H 3.074 16.051 6.877 1.00 . A A . 6 TYR HE2 1 1
8 3404 1 1 6 TYR HH H 1.638 18.600 5.399 1.00 . A A . 6 TYR HH 1 1
8 3405 1 1 6 TYR N N 5.847 13.230 1.014 1.00 . A A . 6 TYR N 1 1
8 3406 1 1 6 TYR O O 7.789 15.463 2.650 1.00 . A A . 6 TYR O 1 1
8 3407 1 1 6 TYR OH O 2.509 18.329 5.807 1.00 . A A . 6 TYR OH 1 1
8 3408 1 1 7 ASN C C 9.649 12.347 3.620 1.00 . A A . 7 ASN C 1 1
8 3409 1 1 7 ASN CA C 8.684 13.363 4.235 1.00 . A A . 7 ASN CA 1 1
8 3410 1 1 7 ASN CB C 8.423 12.948 5.684 1.00 . A A . 7 ASN CB 1 1
8 3411 1 1 7 ASN CG C 7.701 14.059 6.451 1.00 . A A . 7 ASN CG 1 1
8 3412 1 1 7 ASN H H 6.899 12.551 3.533 1.00 . A A . 7 ASN H 1 1
8 3413 1 1 7 ASN HA H 9.066 14.382 4.189 1.00 . A A . 7 ASN HA 1 1
8 3414 1 1 7 ASN HB2 H 7.822 12.039 5.704 1.00 . A A . 7 ASN HB2 1 1
8 3415 1 1 7 ASN HB3 H 9.367 12.716 6.176 1.00 . A A . 7 ASN HB3 1 1
8 3416 1 1 7 ASN HD21 H 6.016 13.607 5.424 1.00 . A A . 7 ASN HD21 1 1
8 3417 1 1 7 ASN HD22 H 5.864 14.901 6.566 1.00 . A A . 7 ASN HD22 1 1
8 3418 1 1 7 ASN N N 7.452 13.381 3.466 1.00 . A A . 7 ASN N 1 1
8 3419 1 1 7 ASN ND2 N 6.421 14.201 6.120 1.00 . A A . 7 ASN ND2 1 1
8 3420 1 1 7 ASN O O 10.282 11.574 4.337 1.00 . A A . 7 ASN O 1 1
8 3421 1 1 7 ASN OD1 O 8.269 14.741 7.287 1.00 . A A . 7 ASN OD1 1 1
8 3422 1 1 8 GLY C C 10.126 10.029 1.707 1.00 . A A . 8 GLY C 1 1
8 3423 1 1 8 GLY CA C 10.608 11.475 1.578 1.00 . A A . 8 GLY CA 1 1
8 3424 1 1 8 GLY H H 9.213 13.015 1.722 1.00 . A A . 8 GLY H 1 1
8 3425 1 1 8 GLY HA2 H 10.645 11.758 0.526 1.00 . A A . 8 GLY HA2 1 1
8 3426 1 1 8 GLY HA3 H 11.623 11.560 1.966 1.00 . A A . 8 GLY HA3 1 1
8 3427 1 1 8 GLY N N 9.731 12.383 2.298 1.00 . A A . 8 GLY N 1 1
8 3428 1 1 8 GLY O O 10.935 9.103 1.752 1.00 . A A . 8 GLY O 1 1
8 3429 1 1 9 ILE C C 6.879 8.541 1.136 1.00 . A A . 9 ILE C 1 1
8 3430 1 1 9 ILE CA C 8.212 8.562 1.887 1.00 . A A . 9 ILE CA 1 1
8 3431 1 1 9 ILE CB C 8.095 8.162 3.359 1.00 . A A . 9 ILE CB 1 1
8 3432 1 1 9 ILE CD1 C 5.861 7.808 4.475 1.00 . A A . 9 ILE CD1 1 1
8 3433 1 1 9 ILE CG1 C 6.893 8.841 4.018 1.00 . A A . 9 ILE CG1 1 1
8 3434 1 1 9 ILE CG2 C 9.398 8.447 4.109 1.00 . A A . 9 ILE CG2 1 1
8 3435 1 1 9 ILE H H 8.160 10.638 1.726 1.00 . A A . 9 ILE H 1 1
8 3436 1 1 9 ILE HA H 8.887 7.850 1.412 1.00 . A A . 9 ILE HA 1 1
8 3437 1 1 9 ILE HB H 7.924 7.087 3.408 1.00 . A A . 9 ILE HB 1 1
8 3438 1 1 9 ILE HD11 H 5.939 6.917 3.851 1.00 . A A . 9 ILE HD11 1 1
8 3439 1 1 9 ILE HD12 H 6.050 7.541 5.514 1.00 . A A . 9 ILE HD12 1 1
8 3440 1 1 9 ILE HD13 H 4.860 8.228 4.383 1.00 . A A . 9 ILE HD13 1 1
8 3441 1 1 9 ILE HG12 H 7.227 9.429 4.873 1.00 . A A . 9 ILE HG12 1 1
8 3442 1 1 9 ILE HG13 H 6.432 9.535 3.315 1.00 . A A . 9 ILE HG13 1 1
8 3443 1 1 9 ILE HG21 H 10.196 7.830 3.698 1.00 . A A . 9 ILE HG21 1 1
8 3444 1 1 9 ILE HG22 H 9.658 9.500 3.998 1.00 . A A . 9 ILE HG22 1 1
8 3445 1 1 9 ILE HG23 H 9.266 8.216 5.166 1.00 . A A . 9 ILE HG23 1 1
8 3446 1 1 9 ILE N N 8.811 9.880 1.763 1.00 . A A . 9 ILE N 1 1
8 3447 1 1 9 ILE O O 6.131 9.517 1.163 1.00 . A A . 9 ILE O 1 1
8 3448 1 1 10 THR C C 4.218 6.977 0.670 1.00 . A A . 10 THR C 1 1
8 3449 1 1 10 THR CA C 5.391 7.255 -0.272 1.00 . A A . 10 THR CA 1 1
8 3450 1 1 10 THR CB C 5.614 6.150 -1.307 1.00 . A A . 10 THR CB 1 1
8 3451 1 1 10 THR CG2 C 4.363 5.299 -1.535 1.00 . A A . 10 THR CG2 1 1
8 3452 1 1 10 THR H H 7.234 6.626 0.468 1.00 . A A . 10 THR H 1 1
8 3453 1 1 10 THR HA H 5.176 8.194 -0.782 1.00 . A A . 10 THR HA 1 1
8 3454 1 1 10 THR HB H 6.465 5.527 -1.033 1.00 . A A . 10 THR HB 1 1
8 3455 1 1 10 THR HG1 H 5.037 7.508 -2.660 1.00 . A A . 10 THR HG1 1 1
8 3456 1 1 10 THR HG21 H 4.395 4.425 -0.884 1.00 . A A . 10 THR HG21 1 1
8 3457 1 1 10 THR HG22 H 3.476 5.890 -1.306 1.00 . A A . 10 THR HG22 1 1
8 3458 1 1 10 THR HG23 H 4.327 4.977 -2.575 1.00 . A A . 10 THR HG23 1 1
8 3459 1 1 10 THR N N 6.621 7.416 0.484 1.00 . A A . 10 THR N 1 1
8 3460 1 1 10 THR O O 4.192 5.951 1.348 1.00 . A A . 10 THR O 1 1
8 3461 1 1 10 THR OG1 O 5.783 6.854 -2.535 1.00 . A A . 10 THR OG1 1 1
8 3462 1 1 11 TYR C C 1.017 6.950 0.838 1.00 . A A . 11 TYR C 1 1
8 3463 1 1 11 TYR CA C 2.103 7.776 1.529 1.00 . A A . 11 TYR CA 1 1
8 3464 1 1 11 TYR CB C 1.582 9.197 1.751 1.00 . A A . 11 TYR CB 1 1
8 3465 1 1 11 TYR CD1 C 3.547 9.764 3.226 1.00 . A A . 11 TYR CD1 1 1
8 3466 1 1 11 TYR CD2 C 1.412 10.687 3.778 1.00 . A A . 11 TYR CD2 1 1
8 3467 1 1 11 TYR CE1 C 4.129 10.430 4.362 1.00 . A A . 11 TYR CE1 1 1
8 3468 1 1 11 TYR CE2 C 1.995 11.354 4.914 1.00 . A A . 11 TYR CE2 1 1
8 3469 1 1 11 TYR CG C 2.200 9.906 2.958 1.00 . A A . 11 TYR CG 1 1
8 3470 1 1 11 TYR CZ C 3.324 11.192 5.150 1.00 . A A . 11 TYR CZ 1 1
8 3471 1 1 11 TYR H H 3.305 8.740 0.126 1.00 . A A . 11 TYR H 1 1
8 3472 1 1 11 TYR HA H 2.406 7.271 2.446 1.00 . A A . 11 TYR HA 1 1
8 3473 1 1 11 TYR HB2 H 1.776 9.789 0.857 1.00 . A A . 11 TYR HB2 1 1
8 3474 1 1 11 TYR HB3 H 0.500 9.161 1.880 1.00 . A A . 11 TYR HB3 1 1
8 3475 1 1 11 TYR HD1 H 4.169 9.147 2.578 1.00 . A A . 11 TYR HD1 1 1
8 3476 1 1 11 TYR HD2 H 0.349 10.799 3.567 1.00 . A A . 11 TYR HD2 1 1
8 3477 1 1 11 TYR HE1 H 5.191 10.326 4.585 1.00 . A A . 11 TYR HE1 1 1
8 3478 1 1 11 TYR HE2 H 1.384 11.973 5.570 1.00 . A A . 11 TYR HE2 1 1
8 3479 1 1 11 TYR HH H 4.840 11.575 6.306 1.00 . A A . 11 TYR HH 1 1
8 3480 1 1 11 TYR N N 3.276 7.908 0.681 1.00 . A A . 11 TYR N 1 1
8 3481 1 1 11 TYR O O 0.999 6.843 -0.388 1.00 . A A . 11 TYR O 1 1
8 3482 1 1 11 TYR OH O 3.874 11.822 6.222 1.00 . A A . 11 TYR OH 1 1
8 3483 1 1 12 GLU C C -2.219 6.411 0.994 1.00 . A A . 12 GLU C 1 1
8 3484 1 1 12 GLU CA C -0.948 5.571 1.136 1.00 . A A . 12 GLU CA 1 1
8 3485 1 1 12 GLU CB C -1.192 4.352 2.027 1.00 . A A . 12 GLU CB 1 1
8 3486 1 1 12 GLU CD C -2.029 3.592 4.281 1.00 . A A . 12 GLU CD 1 1
8 3487 1 1 12 GLU CG C -1.513 4.776 3.461 1.00 . A A . 12 GLU CG 1 1
8 3488 1 1 12 GLU H H 0.161 6.477 2.649 1.00 . A A . 12 GLU H 1 1
8 3489 1 1 12 GLU HA H -0.615 5.235 0.154 1.00 . A A . 12 GLU HA 1 1
8 3490 1 1 12 GLU HB2 H -2.016 3.762 1.625 1.00 . A A . 12 GLU HB2 1 1
8 3491 1 1 12 GLU HB3 H -0.310 3.711 2.022 1.00 . A A . 12 GLU HB3 1 1
8 3492 1 1 12 GLU HE2 H -0.902 3.954 5.746 1.00 . A A . 12 GLU HE2 1 1
8 3493 1 1 12 GLU HG2 H -0.620 5.188 3.931 1.00 . A A . 12 GLU HG2 1 1
8 3494 1 1 12 GLU HG3 H -2.262 5.569 3.450 1.00 . A A . 12 GLU HG3 1 1
8 3495 1 1 12 GLU N N 0.139 6.385 1.653 1.00 . A A . 12 GLU N 1 1
8 3496 1 1 12 GLU O O -3.097 6.084 0.197 1.00 . A A . 12 GLU O 1 1
8 3497 1 1 12 GLU OE1 O -2.572 2.633 3.712 1.00 . A A . 12 GLU OE1 1 1
8 3498 1 1 12 GLU OE2 O -1.848 3.690 5.555 1.00 . A A . 12 GLU OE2 1 1
8 3499 1 1 13 GLY C C -4.000 8.562 3.158 1.00 . A A . 13 GLY C 1 1
8 3500 1 1 13 GLY CA C -3.426 8.364 1.753 1.00 . A A . 13 GLY CA 1 1
8 3501 1 1 13 GLY H H -1.558 7.734 2.426 1.00 . A A . 13 GLY H 1 1
8 3502 1 1 13 GLY HA2 H -3.135 9.328 1.336 1.00 . A A . 13 GLY HA2 1 1
8 3503 1 1 13 GLY HA3 H -4.194 7.952 1.098 1.00 . A A . 13 GLY HA3 1 1
8 3504 1 1 13 GLY N N -2.277 7.476 1.780 1.00 . A A . 13 GLY N 1 1
8 3505 1 1 13 GLY O O -3.946 9.663 3.705 1.00 . A A . 13 GLY O 1 1
8 3506 1 1 14 GLY C C -6.644 7.393 4.966 1.00 . A A . 14 GLY C 1 1
8 3507 1 1 14 GLY CA C -5.120 7.521 5.031 1.00 . A A . 14 GLY CA 1 1
8 3508 1 1 14 GLY H H -4.577 6.589 3.249 1.00 . A A . 14 GLY H 1 1
8 3509 1 1 14 GLY HA2 H -4.710 6.713 5.637 1.00 . A A . 14 GLY HA2 1 1
8 3510 1 1 14 GLY HA3 H -4.850 8.456 5.522 1.00 . A A . 14 GLY HA3 1 1
8 3511 1 1 14 GLY N N -4.537 7.480 3.701 1.00 . A A . 14 GLY N 1 1
8 3512 1 1 14 GLY O O -7.364 8.292 5.396 1.00 . A A . 14 GLY O 1 1
8 3513 1 1 15 GLY C C -9.140 6.913 3.232 1.00 . A A . 15 GLY C 1 1
8 3514 1 1 15 GLY CA C -8.513 6.012 4.298 1.00 . A A . 15 GLY CA 1 1
8 3515 1 1 15 GLY H H -6.496 5.542 4.077 1.00 . A A . 15 GLY H 1 1
8 3516 1 1 15 GLY HA2 H -8.676 4.966 4.037 1.00 . A A . 15 GLY HA2 1 1
8 3517 1 1 15 GLY HA3 H -9.004 6.181 5.257 1.00 . A A . 15 GLY HA3 1 1
8 3518 1 1 15 GLY N N -7.089 6.269 4.425 1.00 . A A . 15 GLY N 1 1
8 3519 1 1 15 GLY O O -9.376 6.478 2.106 1.00 . A A . 15 GLY O 1 1
8 3520 1 1 16 GLY C C -10.522 10.333 3.482 1.00 . A A . 16 GLY C 1 1
8 3521 1 1 16 GLY CA C -9.988 9.119 2.718 1.00 . A A . 16 GLY CA 1 1
8 3522 1 1 16 GLY H H -9.198 8.499 4.543 1.00 . A A . 16 GLY H 1 1
8 3523 1 1 16 GLY HA2 H -9.246 9.443 1.988 1.00 . A A . 16 GLY HA2 1 1
8 3524 1 1 16 GLY HA3 H -10.799 8.650 2.162 1.00 . A A . 16 GLY HA3 1 1
8 3525 1 1 16 GLY N N -9.393 8.153 3.625 1.00 . A A . 16 GLY N 1 1
8 3526 1 1 16 GLY O O -9.936 11.413 3.426 1.00 . A A . 16 GLY O 1 1
8 3527 1 1 17 SER C C -11.514 11.348 6.284 1.00 . A A . 17 SER C 1 1
8 3528 1 1 17 SER CA C -12.247 11.176 4.953 1.00 . A A . 17 SER CA 1 1
8 3529 1 1 17 SER CB C -13.729 10.886 5.197 1.00 . A A . 17 SER CB 1 1
8 3530 1 1 17 SER H H -12.097 9.232 4.218 1.00 . A A . 17 SER H 1 1
8 3531 1 1 17 SER HA H -12.148 12.073 4.342 1.00 . A A . 17 SER HA 1 1
8 3532 1 1 17 SER HB2 H -13.905 9.813 5.128 1.00 . A A . 17 SER HB2 1 1
8 3533 1 1 17 SER HB3 H -13.996 11.189 6.209 1.00 . A A . 17 SER HB3 1 1
8 3534 1 1 17 SER HG H -14.460 11.162 3.354 1.00 . A A . 17 SER HG 1 1
8 3535 1 1 17 SER N N -11.627 10.114 4.178 1.00 . A A . 17 SER N 1 1
8 3536 1 1 17 SER O O -11.323 10.382 7.022 1.00 . A A . 17 SER O 1 1
8 3537 1 1 17 SER OG O -14.566 11.564 4.263 1.00 . A A . 17 SER OG 1 1
8 3538 1 1 18 ALA C C -11.075 12.157 8.947 1.00 . A A . 18 ALA C 1 1
8 3539 1 1 18 ALA CA C -10.415 12.897 7.782 1.00 . A A . 18 ALA CA 1 1
8 3540 1 1 18 ALA CB C -10.395 14.413 7.990 1.00 . A A . 18 ALA CB 1 1
8 3541 1 1 18 ALA H H -11.282 13.365 5.947 1.00 . A A . 18 ALA H 1 1
8 3542 1 1 18 ALA HA H -9.389 12.545 7.673 1.00 . A A . 18 ALA HA 1 1
8 3543 1 1 18 ALA HB1 H -11.108 14.682 8.770 1.00 . A A . 18 ALA HB1 1 1
8 3544 1 1 18 ALA HB2 H -9.395 14.726 8.288 1.00 . A A . 18 ALA HB2 1 1
8 3545 1 1 18 ALA HB3 H -10.670 14.911 7.060 1.00 . A A . 18 ALA HB3 1 1
8 3546 1 1 18 ALA N N -11.123 12.586 6.552 1.00 . A A . 18 ALA N 1 1
8 3547 1 1 18 ALA O O -10.392 11.530 9.755 1.00 . A A . 18 ALA O 1 1
8 3548 1 1 19 ALA C C -12.950 10.089 9.956 1.00 . A A . 19 ALA C 1 1
8 3549 1 1 19 ALA CA C -13.155 11.602 10.049 1.00 . A A . 19 ALA CA 1 1
8 3550 1 1 19 ALA CB C -14.628 11.999 9.936 1.00 . A A . 19 ALA CB 1 1
8 3551 1 1 19 ALA H H -12.943 12.767 8.334 1.00 . A A . 19 ALA H 1 1
8 3552 1 1 19 ALA HA H -12.768 11.955 11.005 1.00 . A A . 19 ALA HA 1 1
8 3553 1 1 19 ALA HB1 H -14.893 12.118 8.885 1.00 . A A . 19 ALA HB1 1 1
8 3554 1 1 19 ALA HB2 H -15.249 11.222 10.381 1.00 . A A . 19 ALA HB2 1 1
8 3555 1 1 19 ALA HB3 H -14.792 12.940 10.461 1.00 . A A . 19 ALA HB3 1 1
8 3556 1 1 19 ALA N N -12.395 12.255 8.996 1.00 . A A . 19 ALA N 1 1
8 3557 1 1 19 ALA O O -12.687 9.432 10.962 1.00 . A A . 19 ALA O 1 1
8 3558 1 1 20 GLU C C -11.450 7.840 8.179 1.00 . A A . 20 GLU C 1 1
8 3559 1 1 20 GLU CA C -12.911 8.156 8.503 1.00 . A A . 20 GLU CA 1 1
8 3560 1 1 20 GLU CB C -13.838 7.673 7.385 1.00 . A A . 20 GLU CB 1 1
8 3561 1 1 20 GLU CD C -15.669 5.945 7.519 1.00 . A A . 20 GLU CD 1 1
8 3562 1 1 20 GLU CG C -15.232 7.353 7.928 1.00 . A A . 20 GLU CG 1 1
8 3563 1 1 20 GLU H H -13.293 10.121 7.927 1.00 . A A . 20 GLU H 1 1
8 3564 1 1 20 GLU HA H -13.196 7.671 9.437 1.00 . A A . 20 GLU HA 1 1
8 3565 1 1 20 GLU HB2 H -13.911 8.439 6.613 1.00 . A A . 20 GLU HB2 1 1
8 3566 1 1 20 GLU HB3 H -13.414 6.786 6.914 1.00 . A A . 20 GLU HB3 1 1
8 3567 1 1 20 GLU HE2 H -17.483 5.741 7.983 1.00 . A A . 20 GLU HE2 1 1
8 3568 1 1 20 GLU HG2 H -15.231 7.436 9.015 1.00 . A A . 20 GLU HG2 1 1
8 3569 1 1 20 GLU HG3 H -15.948 8.084 7.553 1.00 . A A . 20 GLU HG3 1 1
8 3570 1 1 20 GLU N N -13.079 9.579 8.740 1.00 . A A . 20 GLU N 1 1
8 3571 1 1 20 GLU O O -11.166 7.085 7.250 1.00 . A A . 20 GLU O 1 1
8 3572 1 1 20 GLU OE1 O -15.153 5.397 6.533 1.00 . A A . 20 GLU OE1 1 1
8 3573 1 1 20 GLU OE2 O -16.580 5.418 8.266 1.00 . A A . 20 GLU OE2 1 1
8 3574 1 1 21 ALA C C -8.516 7.733 10.079 1.00 . A A . 21 ALA C 1 1
8 3575 1 1 21 ALA CA C -9.136 8.225 8.770 1.00 . A A . 21 ALA CA 1 1
8 3576 1 1 21 ALA CB C -8.494 9.521 8.271 1.00 . A A . 21 ALA CB 1 1
8 3577 1 1 21 ALA H H -10.801 9.047 9.715 1.00 . A A . 21 ALA H 1 1
8 3578 1 1 21 ALA HA H -9.013 7.456 8.007 1.00 . A A . 21 ALA HA 1 1
8 3579 1 1 21 ALA HB1 H -7.874 9.307 7.400 1.00 . A A . 21 ALA HB1 1 1
8 3580 1 1 21 ALA HB2 H -9.273 10.231 7.996 1.00 . A A . 21 ALA HB2 1 1
8 3581 1 1 21 ALA HB3 H -7.876 9.948 9.061 1.00 . A A . 21 ALA HB3 1 1
8 3582 1 1 21 ALA N N -10.562 8.434 8.962 1.00 . A A . 21 ALA N 1 1
8 3583 1 1 21 ALA O O -7.792 6.739 10.092 1.00 . A A . 21 ALA O 1 1
8 3584 1 1 22 TYR C C -9.300 7.228 13.227 1.00 . A A . 22 TYR C 1 1
8 3585 1 1 22 TYR CA C -8.305 8.101 12.460 1.00 . A A . 22 TYR CA 1 1
8 3586 1 1 22 TYR CB C -8.121 9.423 13.209 1.00 . A A . 22 TYR CB 1 1
8 3587 1 1 22 TYR CD1 C -9.854 9.228 15.029 1.00 . A A . 22 TYR CD1 1 1
8 3588 1 1 22 TYR CD2 C -10.042 11.034 13.474 1.00 . A A . 22 TYR CD2 1 1
8 3589 1 1 22 TYR CE1 C -11.039 9.688 15.706 1.00 . A A . 22 TYR CE1 1 1
8 3590 1 1 22 TYR CE2 C -11.228 11.493 14.151 1.00 . A A . 22 TYR CE2 1 1
8 3591 1 1 22 TYR CG C -9.380 9.911 13.927 1.00 . A A . 22 TYR CG 1 1
8 3592 1 1 22 TYR CZ C -11.667 10.797 15.233 1.00 . A A . 22 TYR CZ 1 1
8 3593 1 1 22 TYR H H -9.412 9.260 11.130 1.00 . A A . 22 TYR H 1 1
8 3594 1 1 22 TYR HA H -7.379 7.544 12.318 1.00 . A A . 22 TYR HA 1 1
8 3595 1 1 22 TYR HB2 H -7.320 9.307 13.939 1.00 . A A . 22 TYR HB2 1 1
8 3596 1 1 22 TYR HB3 H -7.799 10.188 12.501 1.00 . A A . 22 TYR HB3 1 1
8 3597 1 1 22 TYR HD1 H -9.331 8.342 15.387 1.00 . A A . 22 TYR HD1 1 1
8 3598 1 1 22 TYR HD2 H -9.668 11.573 12.604 1.00 . A A . 22 TYR HD2 1 1
8 3599 1 1 22 TYR HE1 H -11.424 9.158 16.578 1.00 . A A . 22 TYR HE1 1 1
8 3600 1 1 22 TYR HE2 H -11.760 12.378 13.803 1.00 . A A . 22 TYR HE2 1 1
8 3601 1 1 22 TYR HH H -13.553 11.271 15.231 1.00 . A A . 22 TYR HH 1 1
8 3602 1 1 22 TYR N N -8.823 8.452 11.149 1.00 . A A . 22 TYR N 1 1
8 3603 1 1 22 TYR O O -8.905 6.283 13.908 1.00 . A A . 22 TYR O 1 1
8 3604 1 1 22 TYR OH O -12.787 11.231 15.873 1.00 . A A . 22 TYR OH 1 1
8 3605 1 1 23 ALA C C -11.514 5.355 13.400 1.00 . A A . 23 ALA C 1 1
8 3606 1 1 23 ALA CA C -11.626 6.837 13.763 1.00 . A A . 23 ALA CA 1 1
8 3607 1 1 23 ALA CB C -12.985 7.429 13.386 1.00 . A A . 23 ALA CB 1 1
8 3608 1 1 23 ALA H H -10.883 8.347 12.536 1.00 . A A . 23 ALA H 1 1
8 3609 1 1 23 ALA HA H -11.479 6.951 14.837 1.00 . A A . 23 ALA HA 1 1
8 3610 1 1 23 ALA HB1 H -13.679 7.304 14.217 1.00 . A A . 23 ALA HB1 1 1
8 3611 1 1 23 ALA HB2 H -12.870 8.490 13.166 1.00 . A A . 23 ALA HB2 1 1
8 3612 1 1 23 ALA HB3 H -13.374 6.915 12.507 1.00 . A A . 23 ALA HB3 1 1
8 3613 1 1 23 ALA N N -10.571 7.577 13.091 1.00 . A A . 23 ALA N 1 1
8 3614 1 1 23 ALA O O -11.484 4.496 14.280 1.00 . A A . 23 ALA O 1 1
8 3615 1 1 24 LYS C C -10.264 2.999 12.397 1.00 . A A . 24 LYS C 1 1
8 3616 1 1 24 LYS CA C -11.349 3.736 11.610 1.00 . A A . 24 LYS CA 1 1
8 3617 1 1 24 LYS CB C -11.123 3.728 10.096 1.00 . A A . 24 LYS CB 1 1
8 3618 1 1 24 LYS CD C -10.806 2.281 8.056 1.00 . A A . 24 LYS CD 1 1
8 3619 1 1 24 LYS CE C -12.029 1.923 7.210 1.00 . A A . 24 LYS CE 1 1
8 3620 1 1 24 LYS CG C -11.156 2.301 9.545 1.00 . A A . 24 LYS CG 1 1
8 3621 1 1 24 LYS H H -11.481 5.804 11.391 1.00 . A A . 24 LYS H 1 1
8 3622 1 1 24 LYS HA H -12.304 3.246 11.796 1.00 . A A . 24 LYS HA 1 1
8 3623 1 1 24 LYS HB2 H -11.890 4.328 9.607 1.00 . A A . 24 LYS HB2 1 1
8 3624 1 1 24 LYS HB3 H -10.163 4.189 9.866 1.00 . A A . 24 LYS HB3 1 1
8 3625 1 1 24 LYS HD2 H -10.424 3.257 7.755 1.00 . A A . 24 LYS HD2 1 1
8 3626 1 1 24 LYS HD3 H -10.010 1.558 7.875 1.00 . A A . 24 LYS HD3 1 1
8 3627 1 1 24 LYS HE2 H -12.938 2.240 7.721 1.00 . A A . 24 LYS HE2 1 1
8 3628 1 1 24 LYS HE3 H -11.993 2.460 6.262 1.00 . A A . 24 LYS HE3 1 1
8 3629 1 1 24 LYS HG2 H -10.451 1.679 10.096 1.00 . A A . 24 LYS HG2 1 1
8 3630 1 1 24 LYS HG3 H -12.146 1.872 9.695 1.00 . A A . 24 LYS HG3 1 1
8 3631 1 1 24 LYS HZ1 H -11.196 0.013 7.175 1.00 . A A . 24 LYS HZ1 1 1
8 3632 1 1 24 LYS HZ3 H -12.286 0.253 5.990 1.00 . A A . 24 LYS HZ3 1 1
8 3633 1 1 24 LYS N N -11.456 5.100 12.101 1.00 . A A . 24 LYS N 1 1
8 3634 1 1 24 LYS NZ N -12.077 0.465 6.959 1.00 . A A . 24 LYS NZ 1 1
8 3635 1 1 24 LYS O O -10.384 1.803 12.655 1.00 . A A . 24 LYS O 1 1
8 3636 1 1 25 ARG C C -8.485 3.082 14.994 1.00 . A A . 25 ARG C 1 1
8 3637 1 1 25 ARG CA C -8.124 3.177 13.510 1.00 . A A . 25 ARG CA 1 1
8 3638 1 1 25 ARG CB C -6.859 4.023 13.353 1.00 . A A . 25 ARG CB 1 1
8 3639 1 1 25 ARG CD C -5.793 2.873 11.378 1.00 . A A . 25 ARG CD 1 1
8 3640 1 1 25 ARG CG C -6.465 4.152 11.880 1.00 . A A . 25 ARG CG 1 1
8 3641 1 1 25 ARG CZ C -3.464 1.964 11.292 1.00 . A A . 25 ARG CZ 1 1
8 3642 1 1 25 ARG H H -9.140 4.717 12.544 1.00 . A A . 25 ARG H 1 1
8 3643 1 1 25 ARG HA H -7.973 2.187 13.080 1.00 . A A . 25 ARG HA 1 1
8 3644 1 1 25 ARG HB2 H -7.024 5.013 13.777 1.00 . A A . 25 ARG HB2 1 1
8 3645 1 1 25 ARG HB3 H -6.041 3.568 13.913 1.00 . A A . 25 ARG HB3 1 1
8 3646 1 1 25 ARG HD2 H -6.255 2.002 11.844 1.00 . A A . 25 ARG HD2 1 1
8 3647 1 1 25 ARG HD3 H -5.938 2.774 10.302 1.00 . A A . 25 ARG HD3 1 1
8 3648 1 1 25 ARG HE H -4.001 3.671 12.233 1.00 . A A . 25 ARG HE 1 1
8 3649 1 1 25 ARG HG2 H -7.351 4.361 11.281 1.00 . A A . 25 ARG HG2 1 1
8 3650 1 1 25 ARG HG3 H -5.788 4.997 11.754 1.00 . A A . 25 ARG HG3 1 1
8 3651 1 1 25 ARG HH11 H -4.839 0.817 10.307 1.00 . A A . 25 ARG HH11 1 1
8 3652 1 1 25 ARG HH12 H -3.215 0.215 10.266 1.00 . A A . 25 ARG HH12 1 1
8 3653 1 1 25 ARG HH21 H -1.480 1.442 11.373 1.00 . A A . 25 ARG HH21 1 1
8 3654 1 1 25 ARG N N -9.229 3.745 12.757 1.00 . A A . 25 ARG N 1 1
8 3655 1 1 25 ARG NE N -4.346 2.905 11.691 1.00 . A A . 25 ARG NE 1 1
8 3656 1 1 25 ARG NH1 N -3.875 0.907 10.558 1.00 . A A . 25 ARG NH1 1 1
8 3657 1 1 25 ARG NH2 N -2.195 2.092 11.629 1.00 . A A . 25 ARG NH2 1 1
8 3658 1 1 25 ARG O O -8.014 2.189 15.696 1.00 . A A . 25 ARG O 1 1
8 3659 1 1 26 ILE C C -10.430 2.726 17.166 1.00 . A A . 26 ILE C 1 1
8 3660 1 1 26 ILE CA C -9.748 4.050 16.816 1.00 . A A . 26 ILE CA 1 1
8 3661 1 1 26 ILE CB C -10.620 5.280 17.077 1.00 . A A . 26 ILE CB 1 1
8 3662 1 1 26 ILE CD1 C -9.015 6.860 18.211 1.00 . A A . 26 ILE CD1 1 1
8 3663 1 1 26 ILE CG1 C -9.808 6.569 16.935 1.00 . A A . 26 ILE CG1 1 1
8 3664 1 1 26 ILE CG2 C -11.309 5.184 18.440 1.00 . A A . 26 ILE CG2 1 1
8 3665 1 1 26 ILE H H -9.697 4.740 14.851 1.00 . A A . 26 ILE H 1 1
8 3666 1 1 26 ILE HA H -8.855 4.152 17.432 1.00 . A A . 26 ILE HA 1 1
8 3667 1 1 26 ILE HB H -11.405 5.309 16.321 1.00 . A A . 26 ILE HB 1 1
8 3668 1 1 26 ILE HD11 H -8.797 5.924 18.724 1.00 . A A . 26 ILE HD11 1 1
8 3669 1 1 26 ILE HD12 H -8.081 7.358 17.952 1.00 . A A . 26 ILE HD12 1 1
8 3670 1 1 26 ILE HD13 H -9.602 7.505 18.864 1.00 . A A . 26 ILE HD13 1 1
8 3671 1 1 26 ILE HG12 H -9.125 6.481 16.090 1.00 . A A . 26 ILE HG12 1 1
8 3672 1 1 26 ILE HG13 H -10.476 7.402 16.720 1.00 . A A . 26 ILE HG13 1 1
8 3673 1 1 26 ILE HG21 H -10.742 4.515 19.087 1.00 . A A . 26 ILE HG21 1 1
8 3674 1 1 26 ILE HG22 H -11.358 6.174 18.893 1.00 . A A . 26 ILE HG22 1 1
8 3675 1 1 26 ILE HG23 H -12.319 4.794 18.310 1.00 . A A . 26 ILE HG23 1 1
8 3676 1 1 26 ILE N N -9.318 4.017 15.428 1.00 . A A . 26 ILE N 1 1
8 3677 1 1 26 ILE O O -10.008 2.031 18.087 1.00 . A A . 26 ILE O 1 1
8 3678 1 1 27 ALA C C -11.245 0.015 16.712 1.00 . A A . 27 ALA C 1 1
8 3679 1 1 27 ALA CA C -12.220 1.190 16.630 1.00 . A A . 27 ALA CA 1 1
8 3680 1 1 27 ALA CB C -13.253 1.014 15.515 1.00 . A A . 27 ALA CB 1 1
8 3681 1 1 27 ALA H H -11.813 2.990 15.663 1.00 . A A . 27 ALA H 1 1
8 3682 1 1 27 ALA HA H -12.743 1.285 17.581 1.00 . A A . 27 ALA HA 1 1
8 3683 1 1 27 ALA HB1 H -13.572 1.993 15.157 1.00 . A A . 27 ALA HB1 1 1
8 3684 1 1 27 ALA HB2 H -12.808 0.454 14.693 1.00 . A A . 27 ALA HB2 1 1
8 3685 1 1 27 ALA HB3 H -14.115 0.470 15.901 1.00 . A A . 27 ALA HB3 1 1
8 3686 1 1 27 ALA N N -11.475 2.418 16.411 1.00 . A A . 27 ALA N 1 1
8 3687 1 1 27 ALA O O -11.281 -0.761 17.666 1.00 . A A . 27 ALA O 1 1
8 3688 1 1 28 GLU C C -8.671 -1.256 16.979 1.00 . A A . 28 GLU C 1 1
8 3689 1 1 28 GLU CA C -9.412 -1.148 15.645 1.00 . A A . 28 GLU CA 1 1
8 3690 1 1 28 GLU CB C -8.432 -0.933 14.490 1.00 . A A . 28 GLU CB 1 1
8 3691 1 1 28 GLU CD C -8.344 -2.081 12.246 1.00 . A A . 28 GLU CD 1 1
8 3692 1 1 28 GLU CG C -9.128 -1.117 13.139 1.00 . A A . 28 GLU CG 1 1
8 3693 1 1 28 GLU H H -10.373 0.555 14.927 1.00 . A A . 28 GLU H 1 1
8 3694 1 1 28 GLU HA H -9.983 -2.059 15.464 1.00 . A A . 28 GLU HA 1 1
8 3695 1 1 28 GLU HB2 H -8.008 0.069 14.550 1.00 . A A . 28 GLU HB2 1 1
8 3696 1 1 28 GLU HB3 H -7.604 -1.636 14.575 1.00 . A A . 28 GLU HB3 1 1
8 3697 1 1 28 GLU HE2 H -8.637 -3.642 11.234 1.00 . A A . 28 GLU HE2 1 1
8 3698 1 1 28 GLU HG2 H -10.137 -1.499 13.295 1.00 . A A . 28 GLU HG2 1 1
8 3699 1 1 28 GLU HG3 H -9.226 -0.152 12.642 1.00 . A A . 28 GLU HG3 1 1
8 3700 1 1 28 GLU N N -10.396 -0.080 15.699 1.00 . A A . 28 GLU N 1 1
8 3701 1 1 28 GLU O O -8.752 -2.279 17.657 1.00 . A A . 28 GLU O 1 1
8 3702 1 1 28 GLU OE1 O -7.113 -2.170 12.361 1.00 . A A . 28 GLU OE1 1 1
8 3703 1 1 28 GLU OE2 O -9.060 -2.753 11.409 1.00 . A A . 28 GLU OE2 1 1
8 3704 1 1 29 ALA C C -8.069 -0.717 19.689 1.00 . A A . 29 ALA C 1 1
8 3705 1 1 29 ALA CA C -7.211 -0.147 18.557 1.00 . A A . 29 ALA CA 1 1
8 3706 1 1 29 ALA CB C -6.758 1.287 18.834 1.00 . A A . 29 ALA CB 1 1
8 3707 1 1 29 ALA H H -7.905 0.642 16.759 1.00 . A A . 29 ALA H 1 1
8 3708 1 1 29 ALA HA H -6.330 -0.776 18.429 1.00 . A A . 29 ALA HA 1 1
8 3709 1 1 29 ALA HB1 H -7.568 1.977 18.597 1.00 . A A . 29 ALA HB1 1 1
8 3710 1 1 29 ALA HB2 H -6.492 1.387 19.887 1.00 . A A . 29 ALA HB2 1 1
8 3711 1 1 29 ALA HB3 H -5.890 1.520 18.217 1.00 . A A . 29 ALA HB3 1 1
8 3712 1 1 29 ALA N N -7.966 -0.186 17.316 1.00 . A A . 29 ALA N 1 1
8 3713 1 1 29 ALA O O -7.717 -1.731 20.290 1.00 . A A . 29 ALA O 1 1
8 3714 1 1 30 MET C C -10.260 -1.986 20.988 1.00 . A A . 30 MET C 1 1
8 3715 1 1 30 MET CA C -10.090 -0.466 20.994 1.00 . A A . 30 MET CA 1 1
8 3716 1 1 30 MET CB C -11.451 0.201 20.789 1.00 . A A . 30 MET CB 1 1
8 3717 1 1 30 MET CE C -11.003 2.177 23.686 1.00 . A A . 30 MET CE 1 1
8 3718 1 1 30 MET CG C -11.361 1.712 21.015 1.00 . A A . 30 MET CG 1 1
8 3719 1 1 30 MET H H -9.458 0.784 19.451 1.00 . A A . 30 MET H 1 1
8 3720 1 1 30 MET HA H -9.629 -0.148 21.929 1.00 . A A . 30 MET HA 1 1
8 3721 1 1 30 MET HB2 H -11.810 0.002 19.779 1.00 . A A . 30 MET HB2 1 1
8 3722 1 1 30 MET HB3 H -12.179 -0.230 21.477 1.00 . A A . 30 MET HB3 1 1
8 3723 1 1 30 MET HE1 H -11.298 1.557 24.533 1.00 . A A . 30 MET HE1 1 1
8 3724 1 1 30 MET HE2 H -10.087 1.780 23.247 1.00 . A A . 30 MET HE2 1 1
8 3725 1 1 30 MET HE3 H -10.829 3.198 24.026 1.00 . A A . 30 MET HE3 1 1
8 3726 1 1 30 MET HG2 H -10.320 2.008 21.140 1.00 . A A . 30 MET HG2 1 1
8 3727 1 1 30 MET HG3 H -11.741 2.242 20.141 1.00 . A A . 30 MET HG3 1 1
8 3728 1 1 30 MET N N -9.179 -0.040 19.945 1.00 . A A . 30 MET N 1 1
8 3729 1 1 30 MET O O -10.030 -2.644 22.002 1.00 . A A . 30 MET O 1 1
8 3730 1 1 30 MET SD S -12.301 2.170 22.461 1.00 . A A . 30 MET SD 1 1
8 3731 1 1 31 ALA C C -9.739 -4.681 20.397 1.00 . A A . 31 ALA C 1 1
8 3732 1 1 31 ALA CA C -10.866 -3.931 19.684 1.00 . A A . 31 ALA CA 1 1
8 3733 1 1 31 ALA CB C -10.949 -4.281 18.197 1.00 . A A . 31 ALA CB 1 1
8 3734 1 1 31 ALA H H -10.847 -1.958 19.015 1.00 . A A . 31 ALA H 1 1
8 3735 1 1 31 ALA HA H -11.815 -4.183 20.157 1.00 . A A . 31 ALA HA 1 1
8 3736 1 1 31 ALA HB1 H -11.326 -3.422 17.642 1.00 . A A . 31 ALA HB1 1 1
8 3737 1 1 31 ALA HB2 H -9.957 -4.544 17.829 1.00 . A A . 31 ALA HB2 1 1
8 3738 1 1 31 ALA HB3 H -11.623 -5.127 18.060 1.00 . A A . 31 ALA HB3 1 1
8 3739 1 1 31 ALA N N -10.662 -2.500 19.835 1.00 . A A . 31 ALA N 1 1
8 3740 1 1 31 ALA O O -8.576 -4.288 20.311 1.00 . A A . 31 ALA O 1 1
8 3741 1 1 32 LYS C C -9.659 -7.998 21.882 1.00 . A A . 32 LYS C 1 1
8 3742 1 1 32 LYS CA C -9.159 -6.554 21.813 1.00 . A A . 32 LYS CA 1 1
8 3743 1 1 32 LYS CB C -8.869 -5.937 23.183 1.00 . A A . 32 LYS CB 1 1
8 3744 1 1 32 LYS CD C -7.517 -6.168 25.299 1.00 . A A . 32 LYS CD 1 1
8 3745 1 1 32 LYS CE C -8.563 -6.854 26.180 1.00 . A A . 32 LYS CE 1 1
8 3746 1 1 32 LYS CG C -7.658 -6.604 23.840 1.00 . A A . 32 LYS CG 1 1
8 3747 1 1 32 LYS H H -11.070 -6.058 21.150 1.00 . A A . 32 LYS H 1 1
8 3748 1 1 32 LYS HA H -8.226 -6.537 21.249 1.00 . A A . 32 LYS HA 1 1
8 3749 1 1 32 LYS HB2 H -8.685 -4.869 23.075 1.00 . A A . 32 LYS HB2 1 1
8 3750 1 1 32 LYS HB3 H -9.742 -6.046 23.827 1.00 . A A . 32 LYS HB3 1 1
8 3751 1 1 32 LYS HD2 H -6.517 -6.411 25.660 1.00 . A A . 32 LYS HD2 1 1
8 3752 1 1 32 LYS HD3 H -7.628 -5.086 25.372 1.00 . A A . 32 LYS HD3 1 1
8 3753 1 1 32 LYS HE2 H -8.565 -6.401 27.172 1.00 . A A . 32 LYS HE2 1 1
8 3754 1 1 32 LYS HE3 H -9.556 -6.705 25.759 1.00 . A A . 32 LYS HE3 1 1
8 3755 1 1 32 LYS HG2 H -7.764 -7.688 23.789 1.00 . A A . 32 LYS HG2 1 1
8 3756 1 1 32 LYS HG3 H -6.754 -6.346 23.290 1.00 . A A . 32 LYS HG3 1 1
8 3757 1 1 32 LYS HZ1 H -9.104 -8.866 26.128 1.00 . A A . 32 LYS HZ1 1 1
8 3758 1 1 32 LYS HZ3 H -7.930 -8.552 27.211 1.00 . A A . 32 LYS HZ3 1 1
8 3759 1 1 32 LYS N N -10.122 -5.746 21.086 1.00 . A A . 32 LYS N 1 1
8 3760 1 1 32 LYS NZ N -8.278 -8.302 26.291 1.00 . A A . 32 LYS NZ 1 1
8 3761 1 1 32 LYS O O -10.859 -8.238 22.000 1.00 . A A . 32 LYS O 1 1
8 3762 1 1 33 GLY C C -8.296 -11.032 22.998 1.00 . A A . 33 GLY C 1 1
8 3763 1 1 33 GLY CA C -9.042 -10.337 21.857 1.00 . A A . 33 GLY CA 1 1
8 3764 1 1 33 GLY H H -7.738 -8.719 21.709 1.00 . A A . 33 GLY H 1 1
8 3765 1 1 33 GLY HA2 H -10.117 -10.458 21.992 1.00 . A A . 33 GLY HA2 1 1
8 3766 1 1 33 GLY HA3 H -8.784 -10.808 20.909 1.00 . A A . 33 GLY HA3 1 1
8 3767 1 1 33 GLY N N -8.712 -8.922 21.805 1.00 . A A . 33 GLY N 1 1
8 3768 1 1 33 GLY O O -7.342 -11.770 22.761 1.00 . A A . 33 GLY O 1 1
9 3769 1 1 1 ARG C C -2.615 10.813 -7.083 1.00 . A A . 1 ARG C 1 1
9 3770 1 1 1 ARG CA C -3.967 10.690 -7.788 1.00 . A A . 1 ARG CA 1 1
9 3771 1 1 1 ARG CB C -4.593 9.337 -7.444 1.00 . A A . 1 ARG CB 1 1
9 3772 1 1 1 ARG CD C -6.325 8.773 -9.188 1.00 . A A . 1 ARG CD 1 1
9 3773 1 1 1 ARG CG C -6.086 9.322 -7.780 1.00 . A A . 1 ARG CG 1 1
9 3774 1 1 1 ARG CZ C -8.821 8.632 -9.145 1.00 . A A . 1 ARG CZ 1 1
9 3775 1 1 1 ARG H1 H -2.914 10.551 -9.580 1.00 . A A . 1 ARG H1 1 1
9 3776 1 1 1 ARG HA H -4.636 11.500 -7.498 1.00 . A A . 1 ARG HA 1 1
9 3777 1 1 1 ARG HB2 H -4.084 8.546 -7.995 1.00 . A A . 1 ARG HB2 1 1
9 3778 1 1 1 ARG HB3 H -4.453 9.127 -6.383 1.00 . A A . 1 ARG HB3 1 1
9 3779 1 1 1 ARG HD2 H -5.576 9.169 -9.874 1.00 . A A . 1 ARG HD2 1 1
9 3780 1 1 1 ARG HD3 H -6.216 7.689 -9.188 1.00 . A A . 1 ARG HD3 1 1
9 3781 1 1 1 ARG HE H -7.755 9.818 -10.389 1.00 . A A . 1 ARG HE 1 1
9 3782 1 1 1 ARG HG2 H -6.620 8.711 -7.052 1.00 . A A . 1 ARG HG2 1 1
9 3783 1 1 1 ARG HG3 H -6.489 10.331 -7.706 1.00 . A A . 1 ARG HG3 1 1
9 3784 1 1 1 ARG HH11 H -7.899 7.419 -7.784 1.00 . A A . 1 ARG HH11 1 1
9 3785 1 1 1 ARG HH12 H -9.629 7.345 -7.780 1.00 . A A . 1 ARG HH12 1 1
9 3786 1 1 1 ARG HH21 H -10.867 8.706 -9.316 1.00 . A A . 1 ARG HH21 1 1
9 3787 1 1 1 ARG N N -3.803 10.840 -9.224 1.00 . A A . 1 ARG N 1 1
9 3788 1 1 1 ARG NE N -7.680 9.145 -9.653 1.00 . A A . 1 ARG NE 1 1
9 3789 1 1 1 ARG NH1 N -8.780 7.720 -8.151 1.00 . A A . 1 ARG NH1 1 1
9 3790 1 1 1 ARG NH2 N -9.978 9.036 -9.636 1.00 . A A . 1 ARG NH2 1 1
9 3791 1 1 1 ARG O O -1.641 10.179 -7.486 1.00 . A A . 1 ARG O 1 1
9 3792 1 1 2 GLY C C -1.108 13.341 -5.090 1.00 . A A . 2 GLY C 1 1
9 3793 1 1 2 GLY CA C -1.381 11.847 -5.278 1.00 . A A . 2 GLY CA 1 1
9 3794 1 1 2 GLY H H -3.395 12.145 -5.722 1.00 . A A . 2 GLY H 1 1
9 3795 1 1 2 GLY HA2 H -1.470 11.364 -4.305 1.00 . A A . 2 GLY HA2 1 1
9 3796 1 1 2 GLY HA3 H -0.539 11.381 -5.790 1.00 . A A . 2 GLY HA3 1 1
9 3797 1 1 2 GLY N N -2.598 11.633 -6.043 1.00 . A A . 2 GLY N 1 1
9 3798 1 1 2 GLY O O -1.585 14.166 -5.867 1.00 . A A . 2 GLY O 1 1
9 3799 1 1 3 LYS C C 1.431 15.302 -4.220 1.00 . A A . 3 LYS C 1 1
9 3800 1 1 3 LYS CA C 0.002 15.023 -3.752 1.00 . A A . 3 LYS CA 1 1
9 3801 1 1 3 LYS CB C -0.229 15.322 -2.270 1.00 . A A . 3 LYS CB 1 1
9 3802 1 1 3 LYS CD C -1.760 17.312 -2.499 1.00 . A A . 3 LYS CD 1 1
9 3803 1 1 3 LYS CE C -2.873 16.398 -1.982 1.00 . A A . 3 LYS CE 1 1
9 3804 1 1 3 LYS CG C -0.388 16.825 -2.031 1.00 . A A . 3 LYS CG 1 1
9 3805 1 1 3 LYS H H 0.043 12.966 -3.425 1.00 . A A . 3 LYS H 1 1
9 3806 1 1 3 LYS HA H -0.678 15.659 -4.319 1.00 . A A . 3 LYS HA 1 1
9 3807 1 1 3 LYS HB2 H -1.121 14.799 -1.924 1.00 . A A . 3 LYS HB2 1 1
9 3808 1 1 3 LYS HB3 H 0.608 14.943 -1.684 1.00 . A A . 3 LYS HB3 1 1
9 3809 1 1 3 LYS HD2 H -1.928 18.330 -2.147 1.00 . A A . 3 LYS HD2 1 1
9 3810 1 1 3 LYS HD3 H -1.787 17.343 -3.589 1.00 . A A . 3 LYS HD3 1 1
9 3811 1 1 3 LYS HE2 H -2.911 15.488 -2.580 1.00 . A A . 3 LYS HE2 1 1
9 3812 1 1 3 LYS HE3 H -2.657 16.097 -0.957 1.00 . A A . 3 LYS HE3 1 1
9 3813 1 1 3 LYS HG2 H -0.262 17.043 -0.971 1.00 . A A . 3 LYS HG2 1 1
9 3814 1 1 3 LYS HG3 H 0.395 17.365 -2.563 1.00 . A A . 3 LYS HG3 1 1
9 3815 1 1 3 LYS HZ1 H -4.951 16.438 -2.137 1.00 . A A . 3 LYS HZ1 1 1
9 3816 1 1 3 LYS HZ3 H -4.236 17.733 -2.820 1.00 . A A . 3 LYS HZ3 1 1
9 3817 1 1 3 LYS N N -0.341 13.643 -4.053 1.00 . A A . 3 LYS N 1 1
9 3818 1 1 3 LYS NZ N -4.180 17.090 -2.038 1.00 . A A . 3 LYS NZ 1 1
9 3819 1 1 3 LYS O O 1.645 16.097 -5.134 1.00 . A A . 3 LYS O 1 1
9 3820 1 1 4 TRP C C 4.503 13.496 -3.572 1.00 . A A . 4 TRP C 1 1
9 3821 1 1 4 TRP CA C 3.777 14.799 -3.911 1.00 . A A . 4 TRP CA 1 1
9 3822 1 1 4 TRP CB C 4.372 16.017 -3.200 1.00 . A A . 4 TRP CB 1 1
9 3823 1 1 4 TRP CD1 C 2.926 17.092 -1.352 1.00 . A A . 4 TRP CD1 1 1
9 3824 1 1 4 TRP CD2 C 4.269 15.501 -0.596 1.00 . A A . 4 TRP CD2 1 1
9 3825 1 1 4 TRP CE2 C 3.559 15.988 0.482 1.00 . A A . 4 TRP CE2 1 1
9 3826 1 1 4 TRP CE3 C 5.215 14.472 -0.446 1.00 . A A . 4 TRP CE3 1 1
9 3827 1 1 4 TRP CG C 3.852 16.221 -1.775 1.00 . A A . 4 TRP CG 1 1
9 3828 1 1 4 TRP CH2 C 4.657 14.481 1.960 1.00 . A A . 4 TRP CH2 1 1
9 3829 1 1 4 TRP CZ2 C 3.720 15.506 1.787 1.00 . A A . 4 TRP CZ2 1 1
9 3830 1 1 4 TRP CZ3 C 5.364 14.001 0.864 1.00 . A A . 4 TRP CZ3 1 1
9 3831 1 1 4 TRP H H 2.192 13.988 -2.830 1.00 . A A . 4 TRP H 1 1
9 3832 1 1 4 TRP HA H 3.841 14.994 -4.981 1.00 . A A . 4 TRP HA 1 1
9 3833 1 1 4 TRP HB2 H 5.456 15.912 -3.168 1.00 . A A . 4 TRP HB2 1 1
9 3834 1 1 4 TRP HB3 H 4.154 16.909 -3.787 1.00 . A A . 4 TRP HB3 1 1
9 3835 1 1 4 TRP HD1 H 2.404 17.796 -2.001 1.00 . A A . 4 TRP HD1 1 1
9 3836 1 1 4 TRP HE1 H 2.018 17.577 0.601 1.00 . A A . 4 TRP HE1 1 1
9 3837 1 1 4 TRP HE3 H 5.788 14.070 -1.282 1.00 . A A . 4 TRP HE3 1 1
9 3838 1 1 4 TRP HH2 H 4.831 14.061 2.951 1.00 . A A . 4 TRP HH2 1 1
9 3839 1 1 4 TRP HZ2 H 3.147 15.908 2.622 1.00 . A A . 4 TRP HZ2 1 1
9 3840 1 1 4 TRP HZ3 H 6.086 13.202 1.036 1.00 . A A . 4 TRP HZ3 1 1
9 3841 1 1 4 TRP N N 2.374 14.633 -3.572 1.00 . A A . 4 TRP N 1 1
9 3842 1 1 4 TRP NE1 N 2.716 16.986 0.008 1.00 . A A . 4 TRP NE1 1 1
9 3843 1 1 4 TRP O O 3.873 12.513 -3.185 1.00 . A A . 4 TRP O 1 1
9 3844 1 1 5 THR C C 7.952 12.782 -2.789 1.00 . A A . 5 THR C 1 1
9 3845 1 1 5 THR CA C 6.636 12.363 -3.447 1.00 . A A . 5 THR CA 1 1
9 3846 1 1 5 THR CB C 6.829 11.591 -4.753 1.00 . A A . 5 THR CB 1 1
9 3847 1 1 5 THR CG2 C 5.560 10.857 -5.193 1.00 . A A . 5 THR CG2 1 1
9 3848 1 1 5 THR H H 6.322 14.333 -4.046 1.00 . A A . 5 THR H 1 1
9 3849 1 1 5 THR HA H 6.105 11.737 -2.729 1.00 . A A . 5 THR HA 1 1
9 3850 1 1 5 THR HB H 7.670 10.903 -4.678 1.00 . A A . 5 THR HB 1 1
9 3851 1 1 5 THR HG1 H 7.885 13.055 -5.616 1.00 . A A . 5 THR HG1 1 1
9 3852 1 1 5 THR HG21 H 4.967 10.599 -4.315 1.00 . A A . 5 THR HG21 1 1
9 3853 1 1 5 THR HG22 H 4.976 11.502 -5.849 1.00 . A A . 5 THR HG22 1 1
9 3854 1 1 5 THR HG23 H 5.833 9.947 -5.727 1.00 . A A . 5 THR HG23 1 1
9 3855 1 1 5 THR N N 5.818 13.530 -3.731 1.00 . A A . 5 THR N 1 1
9 3856 1 1 5 THR O O 8.843 13.307 -3.454 1.00 . A A . 5 THR O 1 1
9 3857 1 1 5 THR OG1 O 6.999 12.609 -5.736 1.00 . A A . 5 THR OG1 1 1
9 3858 1 1 6 TYR C C 10.187 11.692 -0.657 1.00 . A A . 6 TYR C 1 1
9 3859 1 1 6 TYR CA C 9.225 12.879 -0.734 1.00 . A A . 6 TYR CA 1 1
9 3860 1 1 6 TYR CB C 8.745 13.224 0.677 1.00 . A A . 6 TYR CB 1 1
9 3861 1 1 6 TYR CD1 C 10.302 15.159 1.109 1.00 . A A . 6 TYR CD1 1 1
9 3862 1 1 6 TYR CD2 C 10.215 13.393 2.718 1.00 . A A . 6 TYR CD2 1 1
9 3863 1 1 6 TYR CE1 C 11.283 15.842 1.911 1.00 . A A . 6 TYR CE1 1 1
9 3864 1 1 6 TYR CE2 C 11.197 14.076 3.520 1.00 . A A . 6 TYR CE2 1 1
9 3865 1 1 6 TYR CG C 9.788 13.949 1.529 1.00 . A A . 6 TYR CG 1 1
9 3866 1 1 6 TYR CZ C 11.683 15.267 3.077 1.00 . A A . 6 TYR CZ 1 1
9 3867 1 1 6 TYR H H 7.303 12.106 -0.956 1.00 . A A . 6 TYR H 1 1
9 3868 1 1 6 TYR HA H 9.719 13.705 -1.245 1.00 . A A . 6 TYR HA 1 1
9 3869 1 1 6 TYR HB2 H 7.853 13.847 0.604 1.00 . A A . 6 TYR HB2 1 1
9 3870 1 1 6 TYR HB3 H 8.451 12.305 1.185 1.00 . A A . 6 TYR HB3 1 1
9 3871 1 1 6 TYR HD1 H 9.964 15.598 0.170 1.00 . A A . 6 TYR HD1 1 1
9 3872 1 1 6 TYR HD2 H 9.809 12.438 3.050 1.00 . A A . 6 TYR HD2 1 1
9 3873 1 1 6 TYR HE1 H 11.697 16.798 1.591 1.00 . A A . 6 TYR HE1 1 1
9 3874 1 1 6 TYR HE2 H 11.543 13.648 4.461 1.00 . A A . 6 TYR HE2 1 1
9 3875 1 1 6 TYR HH H 12.873 15.341 4.613 1.00 . A A . 6 TYR HH 1 1
9 3876 1 1 6 TYR N N 8.032 12.534 -1.490 1.00 . A A . 6 TYR N 1 1
9 3877 1 1 6 TYR O O 11.312 11.767 -1.149 1.00 . A A . 6 TYR O 1 1
9 3878 1 1 6 TYR OH O 12.610 15.912 3.835 1.00 . A A . 6 TYR OH 1 1
9 3879 1 1 7 ASN C C 9.760 8.232 -0.480 1.00 . A A . 7 ASN C 1 1
9 3880 1 1 7 ASN CA C 10.515 9.423 0.114 1.00 . A A . 7 ASN CA 1 1
9 3881 1 1 7 ASN CB C 10.788 9.122 1.589 1.00 . A A . 7 ASN CB 1 1
9 3882 1 1 7 ASN CG C 12.087 8.332 1.756 1.00 . A A . 7 ASN CG 1 1
9 3883 1 1 7 ASN H H 8.795 10.571 0.364 1.00 . A A . 7 ASN H 1 1
9 3884 1 1 7 ASN HA H 11.444 9.634 -0.415 1.00 . A A . 7 ASN HA 1 1
9 3885 1 1 7 ASN HB2 H 10.850 10.055 2.149 1.00 . A A . 7 ASN HB2 1 1
9 3886 1 1 7 ASN HB3 H 9.957 8.554 2.008 1.00 . A A . 7 ASN HB3 1 1
9 3887 1 1 7 ASN HD21 H 12.785 9.821 2.937 1.00 . A A . 7 ASN HD21 1 1
9 3888 1 1 7 ASN HD22 H 13.873 8.495 2.697 1.00 . A A . 7 ASN HD22 1 1
9 3889 1 1 7 ASN N N 9.710 10.624 -0.034 1.00 . A A . 7 ASN N 1 1
9 3890 1 1 7 ASN ND2 N 12.990 8.932 2.527 1.00 . A A . 7 ASN ND2 1 1
9 3891 1 1 7 ASN O O 9.387 7.307 0.240 1.00 . A A . 7 ASN O 1 1
9 3892 1 1 7 ASN OD1 O 12.260 7.250 1.220 1.00 . A A . 7 ASN OD1 1 1
9 3893 1 1 8 GLY C C 7.482 6.975 -1.856 1.00 . A A . 8 GLY C 1 1
9 3894 1 1 8 GLY CA C 8.852 7.233 -2.487 1.00 . A A . 8 GLY CA 1 1
9 3895 1 1 8 GLY H H 9.862 9.050 -2.366 1.00 . A A . 8 GLY H 1 1
9 3896 1 1 8 GLY HA2 H 8.729 7.503 -3.535 1.00 . A A . 8 GLY HA2 1 1
9 3897 1 1 8 GLY HA3 H 9.446 6.319 -2.460 1.00 . A A . 8 GLY HA3 1 1
9 3898 1 1 8 GLY N N 9.556 8.294 -1.788 1.00 . A A . 8 GLY N 1 1
9 3899 1 1 8 GLY O O 7.034 5.832 -1.782 1.00 . A A . 8 GLY O 1 1
9 3900 1 1 9 ILE C C 4.678 9.132 -1.265 1.00 . A A . 9 ILE C 1 1
9 3901 1 1 9 ILE CA C 5.546 7.963 -0.795 1.00 . A A . 9 ILE CA 1 1
9 3902 1 1 9 ILE CB C 5.680 7.869 0.726 1.00 . A A . 9 ILE CB 1 1
9 3903 1 1 9 ILE CD1 C 6.483 10.259 0.744 1.00 . A A . 9 ILE CD1 1 1
9 3904 1 1 9 ILE CG1 C 6.746 8.837 1.243 1.00 . A A . 9 ILE CG1 1 1
9 3905 1 1 9 ILE CG2 C 5.953 6.428 1.164 1.00 . A A . 9 ILE CG2 1 1
9 3906 1 1 9 ILE H H 7.227 8.983 -1.482 1.00 . A A . 9 ILE H 1 1
9 3907 1 1 9 ILE HA H 5.088 7.034 -1.137 1.00 . A A . 9 ILE HA 1 1
9 3908 1 1 9 ILE HB H 4.731 8.166 1.172 1.00 . A A . 9 ILE HB 1 1
9 3909 1 1 9 ILE HD11 H 5.408 10.424 0.667 1.00 . A A . 9 ILE HD11 1 1
9 3910 1 1 9 ILE HD12 H 6.911 10.975 1.446 1.00 . A A . 9 ILE HD12 1 1
9 3911 1 1 9 ILE HD13 H 6.942 10.392 -0.235 1.00 . A A . 9 ILE HD13 1 1
9 3912 1 1 9 ILE HG12 H 6.755 8.825 2.333 1.00 . A A . 9 ILE HG12 1 1
9 3913 1 1 9 ILE HG13 H 7.732 8.508 0.913 1.00 . A A . 9 ILE HG13 1 1
9 3914 1 1 9 ILE HG21 H 6.541 6.433 2.082 1.00 . A A . 9 ILE HG21 1 1
9 3915 1 1 9 ILE HG22 H 5.007 5.917 1.340 1.00 . A A . 9 ILE HG22 1 1
9 3916 1 1 9 ILE HG23 H 6.507 5.909 0.381 1.00 . A A . 9 ILE HG23 1 1
9 3917 1 1 9 ILE N N 6.855 8.057 -1.417 1.00 . A A . 9 ILE N 1 1
9 3918 1 1 9 ILE O O 5.182 10.230 -1.498 1.00 . A A . 9 ILE O 1 1
9 3919 1 1 10 THR C C 1.524 10.277 -0.674 1.00 . A A . 10 THR C 1 1
9 3920 1 1 10 THR CA C 2.445 9.873 -1.826 1.00 . A A . 10 THR CA 1 1
9 3921 1 1 10 THR CB C 1.693 9.328 -3.043 1.00 . A A . 10 THR CB 1 1
9 3922 1 1 10 THR CG2 C 0.332 9.999 -3.239 1.00 . A A . 10 THR CG2 1 1
9 3923 1 1 10 THR H H 2.986 7.962 -1.198 1.00 . A A . 10 THR H 1 1
9 3924 1 1 10 THR HA H 3.006 10.762 -2.114 1.00 . A A . 10 THR HA 1 1
9 3925 1 1 10 THR HB H 1.588 8.245 -2.982 1.00 . A A . 10 THR HB 1 1
9 3926 1 1 10 THR HG1 H 2.844 8.988 -4.644 1.00 . A A . 10 THR HG1 1 1
9 3927 1 1 10 THR HG21 H 0.250 10.360 -4.264 1.00 . A A . 10 THR HG21 1 1
9 3928 1 1 10 THR HG22 H -0.461 9.277 -3.043 1.00 . A A . 10 THR HG22 1 1
9 3929 1 1 10 THR HG23 H 0.238 10.838 -2.550 1.00 . A A . 10 THR HG23 1 1
9 3930 1 1 10 THR N N 3.388 8.857 -1.389 1.00 . A A . 10 THR N 1 1
9 3931 1 1 10 THR O O 0.860 9.429 -0.078 1.00 . A A . 10 THR O 1 1
9 3932 1 1 10 THR OG1 O 2.464 9.773 -4.155 1.00 . A A . 10 THR OG1 1 1
9 3933 1 1 11 TYR C C -0.650 12.617 0.134 1.00 . A A . 11 TYR C 1 1
9 3934 1 1 11 TYR CA C 0.684 12.099 0.677 1.00 . A A . 11 TYR CA 1 1
9 3935 1 1 11 TYR CB C 1.465 13.268 1.279 1.00 . A A . 11 TYR CB 1 1
9 3936 1 1 11 TYR CD1 C 3.566 12.059 1.971 1.00 . A A . 11 TYR CD1 1 1
9 3937 1 1 11 TYR CD2 C 2.356 13.272 3.637 1.00 . A A . 11 TYR CD2 1 1
9 3938 1 1 11 TYR CE1 C 4.537 11.668 2.960 1.00 . A A . 11 TYR CE1 1 1
9 3939 1 1 11 TYR CE2 C 3.326 12.881 4.627 1.00 . A A . 11 TYR CE2 1 1
9 3940 1 1 11 TYR CG C 2.496 12.853 2.330 1.00 . A A . 11 TYR CG 1 1
9 3941 1 1 11 TYR CZ C 4.369 12.098 4.239 1.00 . A A . 11 TYR CZ 1 1
9 3942 1 1 11 TYR H H 2.055 12.254 -0.883 1.00 . A A . 11 TYR H 1 1
9 3943 1 1 11 TYR HA H 0.491 11.290 1.382 1.00 . A A . 11 TYR HA 1 1
9 3944 1 1 11 TYR HB2 H 1.974 13.803 0.476 1.00 . A A . 11 TYR HB2 1 1
9 3945 1 1 11 TYR HB3 H 0.762 13.968 1.731 1.00 . A A . 11 TYR HB3 1 1
9 3946 1 1 11 TYR HD1 H 3.677 11.728 0.938 1.00 . A A . 11 TYR HD1 1 1
9 3947 1 1 11 TYR HD2 H 1.510 13.899 3.921 1.00 . A A . 11 TYR HD2 1 1
9 3948 1 1 11 TYR HE1 H 5.387 11.041 2.690 1.00 . A A . 11 TYR HE1 1 1
9 3949 1 1 11 TYR HE2 H 3.227 13.205 5.663 1.00 . A A . 11 TYR HE2 1 1
9 3950 1 1 11 TYR HH H 4.983 10.897 5.640 1.00 . A A . 11 TYR HH 1 1
9 3951 1 1 11 TYR N N 1.512 11.572 -0.394 1.00 . A A . 11 TYR N 1 1
9 3952 1 1 11 TYR O O -0.791 12.838 -1.067 1.00 . A A . 11 TYR O 1 1
9 3953 1 1 11 TYR OH O 5.285 11.729 5.174 1.00 . A A . 11 TYR OH 1 1
9 3954 1 1 12 GLU C C -3.263 14.532 1.486 1.00 . A A . 12 GLU C 1 1
9 3955 1 1 12 GLU CA C -2.911 13.284 0.674 1.00 . A A . 12 GLU CA 1 1
9 3956 1 1 12 GLU CB C -3.971 12.196 0.855 1.00 . A A . 12 GLU CB 1 1
9 3957 1 1 12 GLU CD C -4.730 10.343 2.387 1.00 . A A . 12 GLU CD 1 1
9 3958 1 1 12 GLU CG C -3.980 11.673 2.293 1.00 . A A . 12 GLU CG 1 1
9 3959 1 1 12 GLU H H -1.471 12.614 2.022 1.00 . A A . 12 GLU H 1 1
9 3960 1 1 12 GLU HA H -2.837 13.539 -0.383 1.00 . A A . 12 GLU HA 1 1
9 3961 1 1 12 GLU HB2 H -4.953 12.594 0.602 1.00 . A A . 12 GLU HB2 1 1
9 3962 1 1 12 GLU HB3 H -3.773 11.373 0.167 1.00 . A A . 12 GLU HB3 1 1
9 3963 1 1 12 GLU HE2 H -3.956 8.630 2.505 1.00 . A A . 12 GLU HE2 1 1
9 3964 1 1 12 GLU HG2 H -2.957 11.544 2.643 1.00 . A A . 12 GLU HG2 1 1
9 3965 1 1 12 GLU HG3 H -4.451 12.407 2.947 1.00 . A A . 12 GLU HG3 1 1
9 3966 1 1 12 GLU N N -1.594 12.796 1.046 1.00 . A A . 12 GLU N 1 1
9 3967 1 1 12 GLU O O -4.345 14.615 2.066 1.00 . A A . 12 GLU O 1 1
9 3968 1 1 12 GLU OE1 O -5.823 10.287 2.970 1.00 . A A . 12 GLU OE1 1 1
9 3969 1 1 12 GLU OE2 O -4.138 9.342 1.828 1.00 . A A . 12 GLU OE2 1 1
9 3970 1 1 13 GLY C C -2.381 16.490 3.739 1.00 . A A . 13 GLY C 1 1
9 3971 1 1 13 GLY CA C -2.528 16.712 2.233 1.00 . A A . 13 GLY CA 1 1
9 3972 1 1 13 GLY H H -1.453 15.397 1.027 1.00 . A A . 13 GLY H 1 1
9 3973 1 1 13 GLY HA2 H -1.804 17.455 1.899 1.00 . A A . 13 GLY HA2 1 1
9 3974 1 1 13 GLY HA3 H -3.519 17.112 2.016 1.00 . A A . 13 GLY HA3 1 1
9 3975 1 1 13 GLY N N -2.330 15.472 1.502 1.00 . A A . 13 GLY N 1 1
9 3976 1 1 13 GLY O O -1.471 17.032 4.364 1.00 . A A . 13 GLY O 1 1
9 3977 1 1 14 GLY C C -2.128 14.438 6.046 1.00 . A A . 14 GLY C 1 1
9 3978 1 1 14 GLY CA C -3.273 15.391 5.701 1.00 . A A . 14 GLY CA 1 1
9 3979 1 1 14 GLY H H -4.028 15.255 3.764 1.00 . A A . 14 GLY H 1 1
9 3980 1 1 14 GLY HA2 H -3.167 16.315 6.270 1.00 . A A . 14 GLY HA2 1 1
9 3981 1 1 14 GLY HA3 H -4.224 14.944 5.993 1.00 . A A . 14 GLY HA3 1 1
9 3982 1 1 14 GLY N N -3.290 15.692 4.279 1.00 . A A . 14 GLY N 1 1
9 3983 1 1 14 GLY O O -1.122 14.852 6.620 1.00 . A A . 14 GLY O 1 1
9 3984 1 1 15 GLY C C -1.962 10.855 6.403 1.00 . A A . 15 GLY C 1 1
9 3985 1 1 15 GLY CA C -1.313 12.163 5.944 1.00 . A A . 15 GLY CA 1 1
9 3986 1 1 15 GLY H H -3.139 12.850 5.213 1.00 . A A . 15 GLY H 1 1
9 3987 1 1 15 GLY HA2 H -0.725 11.985 5.043 1.00 . A A . 15 GLY HA2 1 1
9 3988 1 1 15 GLY HA3 H -0.623 12.519 6.709 1.00 . A A . 15 GLY HA3 1 1
9 3989 1 1 15 GLY N N -2.318 13.178 5.680 1.00 . A A . 15 GLY N 1 1
9 3990 1 1 15 GLY O O -2.893 10.869 7.206 1.00 . A A . 15 GLY O 1 1
9 3991 1 1 16 GLY C C -3.353 8.228 5.620 1.00 . A A . 16 GLY C 1 1
9 3992 1 1 16 GLY CA C -1.961 8.444 6.218 1.00 . A A . 16 GLY CA 1 1
9 3993 1 1 16 GLY H H -0.687 9.755 5.220 1.00 . A A . 16 GLY H 1 1
9 3994 1 1 16 GLY HA2 H -1.282 7.674 5.853 1.00 . A A . 16 GLY HA2 1 1
9 3995 1 1 16 GLY HA3 H -2.007 8.340 7.302 1.00 . A A . 16 GLY HA3 1 1
9 3996 1 1 16 GLY N N -1.444 9.757 5.873 1.00 . A A . 16 GLY N 1 1
9 3997 1 1 16 GLY O O -4.030 9.187 5.253 1.00 . A A . 16 GLY O 1 1
9 3998 1 1 17 SER C C -6.128 6.847 6.040 1.00 . A A . 17 SER C 1 1
9 3999 1 1 17 SER CA C -5.038 6.610 4.994 1.00 . A A . 17 SER CA 1 1
9 4000 1 1 17 SER CB C -5.060 5.154 4.525 1.00 . A A . 17 SER CB 1 1
9 4001 1 1 17 SER H H -3.182 6.189 5.841 1.00 . A A . 17 SER H 1 1
9 4002 1 1 17 SER HA H -5.179 7.269 4.137 1.00 . A A . 17 SER HA 1 1
9 4003 1 1 17 SER HB2 H -4.318 5.015 3.738 1.00 . A A . 17 SER HB2 1 1
9 4004 1 1 17 SER HB3 H -4.774 4.502 5.350 1.00 . A A . 17 SER HB3 1 1
9 4005 1 1 17 SER HG H -6.293 4.569 3.061 1.00 . A A . 17 SER HG 1 1
9 4006 1 1 17 SER N N -3.739 6.963 5.541 1.00 . A A . 17 SER N 1 1
9 4007 1 1 17 SER O O -5.924 6.586 7.225 1.00 . A A . 17 SER O 1 1
9 4008 1 1 17 SER OG O -6.343 4.768 4.039 1.00 . A A . 17 SER OG 1 1
9 4009 1 1 18 ALA C C -9.140 6.312 6.725 1.00 . A A . 18 ALA C 1 1
9 4010 1 1 18 ALA CA C -8.386 7.613 6.445 1.00 . A A . 18 ALA CA 1 1
9 4011 1 1 18 ALA CB C -9.282 8.680 5.811 1.00 . A A . 18 ALA CB 1 1
9 4012 1 1 18 ALA H H -7.421 7.547 4.600 1.00 . A A . 18 ALA H 1 1
9 4013 1 1 18 ALA HA H -7.987 8.002 7.381 1.00 . A A . 18 ALA HA 1 1
9 4014 1 1 18 ALA HB1 H -10.263 8.254 5.602 1.00 . A A . 18 ALA HB1 1 1
9 4015 1 1 18 ALA HB2 H -9.389 9.519 6.499 1.00 . A A . 18 ALA HB2 1 1
9 4016 1 1 18 ALA HB3 H -8.831 9.028 4.882 1.00 . A A . 18 ALA HB3 1 1
9 4017 1 1 18 ALA N N -7.263 7.338 5.565 1.00 . A A . 18 ALA N 1 1
9 4018 1 1 18 ALA O O -9.695 6.133 7.808 1.00 . A A . 18 ALA O 1 1
9 4019 1 1 19 ALA C C -9.136 3.335 6.959 1.00 . A A . 19 ALA C 1 1
9 4020 1 1 19 ALA CA C -9.809 4.156 5.857 1.00 . A A . 19 ALA CA 1 1
9 4021 1 1 19 ALA CB C -9.799 3.437 4.507 1.00 . A A . 19 ALA CB 1 1
9 4022 1 1 19 ALA H H -8.679 5.589 4.854 1.00 . A A . 19 ALA H 1 1
9 4023 1 1 19 ALA HA H -10.843 4.353 6.143 1.00 . A A . 19 ALA HA 1 1
9 4024 1 1 19 ALA HB1 H -10.735 2.893 4.378 1.00 . A A . 19 ALA HB1 1 1
9 4025 1 1 19 ALA HB2 H -9.692 4.170 3.706 1.00 . A A . 19 ALA HB2 1 1
9 4026 1 1 19 ALA HB3 H -8.964 2.738 4.473 1.00 . A A . 19 ALA HB3 1 1
9 4027 1 1 19 ALA N N -9.134 5.436 5.731 1.00 . A A . 19 ALA N 1 1
9 4028 1 1 19 ALA O O -9.813 2.737 7.795 1.00 . A A . 19 ALA O 1 1
9 4029 1 1 20 GLU C C -7.087 3.307 9.264 1.00 . A A . 20 GLU C 1 1
9 4030 1 1 20 GLU CA C -7.039 2.595 7.911 1.00 . A A . 20 GLU CA 1 1
9 4031 1 1 20 GLU CB C -5.595 2.402 7.443 1.00 . A A . 20 GLU CB 1 1
9 4032 1 1 20 GLU CD C -4.370 0.229 7.077 1.00 . A A . 20 GLU CD 1 1
9 4033 1 1 20 GLU CG C -5.467 1.161 6.558 1.00 . A A . 20 GLU CG 1 1
9 4034 1 1 20 GLU H H -7.269 3.821 6.243 1.00 . A A . 20 GLU H 1 1
9 4035 1 1 20 GLU HA H -7.523 1.621 7.988 1.00 . A A . 20 GLU HA 1 1
9 4036 1 1 20 GLU HB2 H -5.268 3.283 6.890 1.00 . A A . 20 GLU HB2 1 1
9 4037 1 1 20 GLU HB3 H -4.939 2.306 8.308 1.00 . A A . 20 GLU HB3 1 1
9 4038 1 1 20 GLU HE2 H -5.495 -1.255 6.799 1.00 . A A . 20 GLU HE2 1 1
9 4039 1 1 20 GLU HG2 H -6.418 0.629 6.531 1.00 . A A . 20 GLU HG2 1 1
9 4040 1 1 20 GLU HG3 H -5.240 1.461 5.535 1.00 . A A . 20 GLU HG3 1 1
9 4041 1 1 20 GLU N N -7.812 3.332 6.925 1.00 . A A . 20 GLU N 1 1
9 4042 1 1 20 GLU O O -7.013 2.665 10.310 1.00 . A A . 20 GLU O 1 1
9 4043 1 1 20 GLU OE1 O -3.198 0.629 7.147 1.00 . A A . 20 GLU OE1 1 1
9 4044 1 1 20 GLU OE2 O -4.771 -0.950 7.416 1.00 . A A . 20 GLU OE2 1 1
9 4045 1 1 21 ALA C C -8.340 4.866 11.341 1.00 . A A . 21 ALA C 1 1
9 4046 1 1 21 ALA CA C -7.268 5.431 10.407 1.00 . A A . 21 ALA CA 1 1
9 4047 1 1 21 ALA CB C -7.531 6.891 10.033 1.00 . A A . 21 ALA CB 1 1
9 4048 1 1 21 ALA H H -7.269 5.139 8.344 1.00 . A A . 21 ALA H 1 1
9 4049 1 1 21 ALA HA H -6.297 5.364 10.898 1.00 . A A . 21 ALA HA 1 1
9 4050 1 1 21 ALA HB1 H -6.582 7.418 9.938 1.00 . A A . 21 ALA HB1 1 1
9 4051 1 1 21 ALA HB2 H -8.067 6.933 9.085 1.00 . A A . 21 ALA HB2 1 1
9 4052 1 1 21 ALA HB3 H -8.132 7.363 10.811 1.00 . A A . 21 ALA HB3 1 1
9 4053 1 1 21 ALA N N -7.210 4.625 9.199 1.00 . A A . 21 ALA N 1 1
9 4054 1 1 21 ALA O O -8.023 4.310 12.391 1.00 . A A . 21 ALA O 1 1
9 4055 1 1 22 TYR C C -10.599 3.032 11.944 1.00 . A A . 22 TYR C 1 1
9 4056 1 1 22 TYR CA C -10.708 4.541 11.711 1.00 . A A . 22 TYR CA 1 1
9 4057 1 1 22 TYR CB C -11.961 4.828 10.882 1.00 . A A . 22 TYR CB 1 1
9 4058 1 1 22 TYR CD1 C -12.786 2.505 10.351 1.00 . A A . 22 TYR CD1 1 1
9 4059 1 1 22 TYR CD2 C -12.174 3.933 8.534 1.00 . A A . 22 TYR CD2 1 1
9 4060 1 1 22 TYR CE1 C -13.122 1.461 9.418 1.00 . A A . 22 TYR CE1 1 1
9 4061 1 1 22 TYR CE2 C -12.510 2.889 7.601 1.00 . A A . 22 TYR CE2 1 1
9 4062 1 1 22 TYR CG C -12.319 3.719 9.890 1.00 . A A . 22 TYR CG 1 1
9 4063 1 1 22 TYR CZ C -12.968 1.705 8.089 1.00 . A A . 22 TYR CZ 1 1
9 4064 1 1 22 TYR H H -9.837 5.481 10.069 1.00 . A A . 22 TYR H 1 1
9 4065 1 1 22 TYR HA H -10.691 5.052 12.673 1.00 . A A . 22 TYR HA 1 1
9 4066 1 1 22 TYR HB2 H -12.803 4.983 11.557 1.00 . A A . 22 TYR HB2 1 1
9 4067 1 1 22 TYR HB3 H -11.817 5.759 10.334 1.00 . A A . 22 TYR HB3 1 1
9 4068 1 1 22 TYR HD1 H -12.901 2.336 11.422 1.00 . A A . 22 TYR HD1 1 1
9 4069 1 1 22 TYR HD2 H -11.804 4.891 8.170 1.00 . A A . 22 TYR HD2 1 1
9 4070 1 1 22 TYR HE1 H -13.493 0.498 9.768 1.00 . A A . 22 TYR HE1 1 1
9 4071 1 1 22 TYR HE2 H -12.400 3.045 6.528 1.00 . A A . 22 TYR HE2 1 1
9 4072 1 1 22 TYR HH H -12.452 0.312 6.834 1.00 . A A . 22 TYR HH 1 1
9 4073 1 1 22 TYR N N -9.587 5.028 10.925 1.00 . A A . 22 TYR N 1 1
9 4074 1 1 22 TYR O O -10.869 2.550 13.043 1.00 . A A . 22 TYR O 1 1
9 4075 1 1 22 TYR OH O -13.285 0.719 7.207 1.00 . A A . 22 TYR OH 1 1
9 4076 1 1 23 ALA C C -9.289 0.523 12.242 1.00 . A A . 23 ALA C 1 1
9 4077 1 1 23 ALA CA C -10.057 0.887 10.969 1.00 . A A . 23 ALA CA 1 1
9 4078 1 1 23 ALA CB C -9.364 0.376 9.704 1.00 . A A . 23 ALA CB 1 1
9 4079 1 1 23 ALA H H -9.987 2.730 10.002 1.00 . A A . 23 ALA H 1 1
9 4080 1 1 23 ALA HA H -11.056 0.453 11.021 1.00 . A A . 23 ALA HA 1 1
9 4081 1 1 23 ALA HB1 H -8.364 0.805 9.640 1.00 . A A . 23 ALA HB1 1 1
9 4082 1 1 23 ALA HB2 H -9.291 -0.711 9.743 1.00 . A A . 23 ALA HB2 1 1
9 4083 1 1 23 ALA HB3 H -9.943 0.671 8.829 1.00 . A A . 23 ALA HB3 1 1
9 4084 1 1 23 ALA N N -10.204 2.330 10.893 1.00 . A A . 23 ALA N 1 1
9 4085 1 1 23 ALA O O -9.599 -0.471 12.896 1.00 . A A . 23 ALA O 1 1
9 4086 1 1 24 LYS C C -8.351 1.309 14.988 1.00 . A A . 24 LYS C 1 1
9 4087 1 1 24 LYS CA C -7.487 1.128 13.738 1.00 . A A . 24 LYS CA 1 1
9 4088 1 1 24 LYS CB C -6.248 2.025 13.711 1.00 . A A . 24 LYS CB 1 1
9 4089 1 1 24 LYS CD C -3.833 2.234 14.407 1.00 . A A . 24 LYS CD 1 1
9 4090 1 1 24 LYS CE C -3.072 1.954 15.704 1.00 . A A . 24 LYS CE 1 1
9 4091 1 1 24 LYS CG C -5.024 1.285 14.254 1.00 . A A . 24 LYS CG 1 1
9 4092 1 1 24 LYS H H -8.056 2.156 12.018 1.00 . A A . 24 LYS H 1 1
9 4093 1 1 24 LYS HA H -7.139 0.096 13.706 1.00 . A A . 24 LYS HA 1 1
9 4094 1 1 24 LYS HB2 H -6.055 2.354 12.690 1.00 . A A . 24 LYS HB2 1 1
9 4095 1 1 24 LYS HB3 H -6.430 2.920 14.305 1.00 . A A . 24 LYS HB3 1 1
9 4096 1 1 24 LYS HD2 H -3.162 2.121 13.556 1.00 . A A . 24 LYS HD2 1 1
9 4097 1 1 24 LYS HD3 H -4.183 3.266 14.402 1.00 . A A . 24 LYS HD3 1 1
9 4098 1 1 24 LYS HE2 H -2.752 2.893 16.155 1.00 . A A . 24 LYS HE2 1 1
9 4099 1 1 24 LYS HE3 H -3.732 1.465 16.421 1.00 . A A . 24 LYS HE3 1 1
9 4100 1 1 24 LYS HG2 H -5.263 0.838 15.219 1.00 . A A . 24 LYS HG2 1 1
9 4101 1 1 24 LYS HG3 H -4.760 0.469 13.581 1.00 . A A . 24 LYS HG3 1 1
9 4102 1 1 24 LYS HZ1 H -1.264 1.063 16.233 1.00 . A A . 24 LYS HZ1 1 1
9 4103 1 1 24 LYS HZ3 H -1.355 1.426 14.648 1.00 . A A . 24 LYS HZ3 1 1
9 4104 1 1 24 LYS N N -8.302 1.350 12.555 1.00 . A A . 24 LYS N 1 1
9 4105 1 1 24 LYS NZ N -1.895 1.096 15.440 1.00 . A A . 24 LYS NZ 1 1
9 4106 1 1 24 LYS O O -8.339 0.465 15.883 1.00 . A A . 24 LYS O 1 1
9 4107 1 1 25 ARG C C -10.972 1.601 16.331 1.00 . A A . 25 ARG C 1 1
9 4108 1 1 25 ARG CA C -9.947 2.719 16.135 1.00 . A A . 25 ARG CA 1 1
9 4109 1 1 25 ARG CB C -10.682 4.044 15.922 1.00 . A A . 25 ARG CB 1 1
9 4110 1 1 25 ARG CD C -10.456 6.555 15.881 1.00 . A A . 25 ARG CD 1 1
9 4111 1 1 25 ARG CG C -9.768 5.233 16.227 1.00 . A A . 25 ARG CG 1 1
9 4112 1 1 25 ARG CZ C -11.979 8.135 17.080 1.00 . A A . 25 ARG CZ 1 1
9 4113 1 1 25 ARG H H -9.083 3.097 14.277 1.00 . A A . 25 ARG H 1 1
9 4114 1 1 25 ARG HA H -9.277 2.792 16.991 1.00 . A A . 25 ARG HA 1 1
9 4115 1 1 25 ARG HB2 H -11.035 4.107 14.893 1.00 . A A . 25 ARG HB2 1 1
9 4116 1 1 25 ARG HB3 H -11.562 4.083 16.565 1.00 . A A . 25 ARG HB3 1 1
9 4117 1 1 25 ARG HD2 H -9.712 7.346 15.780 1.00 . A A . 25 ARG HD2 1 1
9 4118 1 1 25 ARG HD3 H -10.963 6.471 14.921 1.00 . A A . 25 ARG HD3 1 1
9 4119 1 1 25 ARG HE H -11.698 6.198 17.587 1.00 . A A . 25 ARG HE 1 1
9 4120 1 1 25 ARG HG2 H -9.495 5.225 17.282 1.00 . A A . 25 ARG HG2 1 1
9 4121 1 1 25 ARG HG3 H -8.843 5.140 15.658 1.00 . A A . 25 ARG HG3 1 1
9 4122 1 1 25 ARG HH11 H -11.001 8.971 15.493 1.00 . A A . 25 ARG HH11 1 1
9 4123 1 1 25 ARG HH12 H -12.065 10.039 16.345 1.00 . A A . 25 ARG HH12 1 1
9 4124 1 1 25 ARG HH21 H -13.289 9.217 18.234 1.00 . A A . 25 ARG HH21 1 1
9 4125 1 1 25 ARG N N -9.079 2.416 15.009 1.00 . A A . 25 ARG N 1 1
9 4126 1 1 25 ARG NE N -11.430 6.910 16.938 1.00 . A A . 25 ARG NE 1 1
9 4127 1 1 25 ARG NH1 N -11.653 9.135 16.233 1.00 . A A . 25 ARG NH1 1 1
9 4128 1 1 25 ARG NH2 N -12.839 8.341 18.060 1.00 . A A . 25 ARG NH2 1 1
9 4129 1 1 25 ARG O O -11.362 1.302 17.458 1.00 . A A . 25 ARG O 1 1
9 4130 1 1 26 ILE C C -11.861 -1.159 16.202 1.00 . A A . 26 ILE C 1 1
9 4131 1 1 26 ILE CA C -12.352 -0.067 15.251 1.00 . A A . 26 ILE CA 1 1
9 4132 1 1 26 ILE CB C -12.646 -0.569 13.836 1.00 . A A . 26 ILE CB 1 1
9 4133 1 1 26 ILE CD1 C -14.749 0.617 13.107 1.00 . A A . 26 ILE CD1 1 1
9 4134 1 1 26 ILE CG1 C -13.227 0.548 12.967 1.00 . A A . 26 ILE CG1 1 1
9 4135 1 1 26 ILE CG2 C -13.553 -1.801 13.869 1.00 . A A . 26 ILE CG2 1 1
9 4136 1 1 26 ILE H H -11.057 1.261 14.302 1.00 . A A . 26 ILE H 1 1
9 4137 1 1 26 ILE HA H -13.281 0.344 15.646 1.00 . A A . 26 ILE HA 1 1
9 4138 1 1 26 ILE HB H -11.704 -0.875 13.380 1.00 . A A . 26 ILE HB 1 1
9 4139 1 1 26 ILE HD11 H -15.210 -0.084 12.410 1.00 . A A . 26 ILE HD11 1 1
9 4140 1 1 26 ILE HD12 H -15.032 0.354 14.126 1.00 . A A . 26 ILE HD12 1 1
9 4141 1 1 26 ILE HD13 H -15.089 1.628 12.884 1.00 . A A . 26 ILE HD13 1 1
9 4142 1 1 26 ILE HG12 H -12.788 1.503 13.255 1.00 . A A . 26 ILE HG12 1 1
9 4143 1 1 26 ILE HG13 H -12.962 0.377 11.923 1.00 . A A . 26 ILE HG13 1 1
9 4144 1 1 26 ILE HG21 H -14.087 -1.833 14.819 1.00 . A A . 26 ILE HG21 1 1
9 4145 1 1 26 ILE HG22 H -14.271 -1.745 13.050 1.00 . A A . 26 ILE HG22 1 1
9 4146 1 1 26 ILE HG23 H -12.948 -2.701 13.761 1.00 . A A . 26 ILE HG23 1 1
9 4147 1 1 26 ILE N N -11.379 1.012 15.216 1.00 . A A . 26 ILE N 1 1
9 4148 1 1 26 ILE O O -12.548 -1.508 17.160 1.00 . A A . 26 ILE O 1 1
9 4149 1 1 27 ALA C C -10.139 -2.301 18.192 1.00 . A A . 27 ALA C 1 1
9 4150 1 1 27 ALA CA C -10.083 -2.716 16.721 1.00 . A A . 27 ALA CA 1 1
9 4151 1 1 27 ALA CB C -8.655 -2.988 16.246 1.00 . A A . 27 ALA CB 1 1
9 4152 1 1 27 ALA H H -10.122 -1.380 15.122 1.00 . A A . 27 ALA H 1 1
9 4153 1 1 27 ALA HA H -10.677 -3.619 16.584 1.00 . A A . 27 ALA HA 1 1
9 4154 1 1 27 ALA HB1 H -7.960 -2.815 17.067 1.00 . A A . 27 ALA HB1 1 1
9 4155 1 1 27 ALA HB2 H -8.574 -4.023 15.913 1.00 . A A . 27 ALA HB2 1 1
9 4156 1 1 27 ALA HB3 H -8.413 -2.321 15.418 1.00 . A A . 27 ALA HB3 1 1
9 4157 1 1 27 ALA N N -10.675 -1.670 15.904 1.00 . A A . 27 ALA N 1 1
9 4158 1 1 27 ALA O O -10.535 -3.090 19.049 1.00 . A A . 27 ALA O 1 1
9 4159 1 1 28 GLU C C -11.124 -0.679 20.421 1.00 . A A . 28 GLU C 1 1
9 4160 1 1 28 GLU CA C -9.736 -0.534 19.794 1.00 . A A . 28 GLU CA 1 1
9 4161 1 1 28 GLU CB C -9.276 0.925 19.812 1.00 . A A . 28 GLU CB 1 1
9 4162 1 1 28 GLU CD C -7.096 2.011 20.467 1.00 . A A . 28 GLU CD 1 1
9 4163 1 1 28 GLU CG C -7.780 1.032 19.510 1.00 . A A . 28 GLU CG 1 1
9 4164 1 1 28 GLU H H -9.416 -0.428 17.738 1.00 . A A . 28 GLU H 1 1
9 4165 1 1 28 GLU HA H -9.017 -1.142 20.342 1.00 . A A . 28 GLU HA 1 1
9 4166 1 1 28 GLU HB2 H -9.840 1.497 19.075 1.00 . A A . 28 GLU HB2 1 1
9 4167 1 1 28 GLU HB3 H -9.486 1.365 20.786 1.00 . A A . 28 GLU HB3 1 1
9 4168 1 1 28 GLU HE2 H -7.681 3.668 19.789 1.00 . A A . 28 GLU HE2 1 1
9 4169 1 1 28 GLU HG2 H -7.316 0.049 19.598 1.00 . A A . 28 GLU HG2 1 1
9 4170 1 1 28 GLU HG3 H -7.635 1.362 18.482 1.00 . A A . 28 GLU HG3 1 1
9 4171 1 1 28 GLU N N -9.737 -1.063 18.441 1.00 . A A . 28 GLU N 1 1
9 4172 1 1 28 GLU O O -11.278 -1.332 21.452 1.00 . A A . 28 GLU O 1 1
9 4173 1 1 28 GLU OE1 O -6.837 1.664 21.629 1.00 . A A . 28 GLU OE1 1 1
9 4174 1 1 28 GLU OE2 O -6.832 3.170 19.965 1.00 . A A . 28 GLU OE2 1 1
9 4175 1 1 29 ALA C C -13.773 -1.521 20.764 1.00 . A A . 29 ALA C 1 1
9 4176 1 1 29 ALA CA C -13.469 -0.110 20.255 1.00 . A A . 29 ALA CA 1 1
9 4177 1 1 29 ALA CB C -14.420 0.324 19.138 1.00 . A A . 29 ALA CB 1 1
9 4178 1 1 29 ALA H H -11.965 0.471 18.935 1.00 . A A . 29 ALA H 1 1
9 4179 1 1 29 ALA HA H -13.556 0.592 21.083 1.00 . A A . 29 ALA HA 1 1
9 4180 1 1 29 ALA HB1 H -14.510 -0.478 18.405 1.00 . A A . 29 ALA HB1 1 1
9 4181 1 1 29 ALA HB2 H -15.400 0.543 19.560 1.00 . A A . 29 ALA HB2 1 1
9 4182 1 1 29 ALA HB3 H -14.026 1.217 18.652 1.00 . A A . 29 ALA HB3 1 1
9 4183 1 1 29 ALA N N -12.099 -0.059 19.773 1.00 . A A . 29 ALA N 1 1
9 4184 1 1 29 ALA O O -14.110 -1.704 21.932 1.00 . A A . 29 ALA O 1 1
9 4185 1 1 30 MET C C -13.264 -4.230 21.547 1.00 . A A . 30 MET C 1 1
9 4186 1 1 30 MET CA C -13.901 -3.870 20.203 1.00 . A A . 30 MET CA 1 1
9 4187 1 1 30 MET CB C -13.335 -4.779 19.110 1.00 . A A . 30 MET CB 1 1
9 4188 1 1 30 MET CE C -16.134 -5.841 16.654 1.00 . A A . 30 MET CE 1 1
9 4189 1 1 30 MET CG C -14.018 -4.513 17.768 1.00 . A A . 30 MET CG 1 1
9 4190 1 1 30 MET H H -13.369 -2.324 18.912 1.00 . A A . 30 MET H 1 1
9 4191 1 1 30 MET HA H -14.985 -3.959 20.271 1.00 . A A . 30 MET HA 1 1
9 4192 1 1 30 MET HB2 H -12.261 -4.614 19.015 1.00 . A A . 30 MET HB2 1 1
9 4193 1 1 30 MET HB3 H -13.473 -5.823 19.392 1.00 . A A . 30 MET HB3 1 1
9 4194 1 1 30 MET HE1 H -16.492 -6.637 16.001 1.00 . A A . 30 MET HE1 1 1
9 4195 1 1 30 MET HE2 H -16.672 -5.879 17.601 1.00 . A A . 30 MET HE2 1 1
9 4196 1 1 30 MET HE3 H -16.304 -4.876 16.178 1.00 . A A . 30 MET HE3 1 1
9 4197 1 1 30 MET HG2 H -14.936 -3.946 17.923 1.00 . A A . 30 MET HG2 1 1
9 4198 1 1 30 MET HG3 H -13.372 -3.905 17.135 1.00 . A A . 30 MET HG3 1 1
9 4199 1 1 30 MET N N -13.644 -2.482 19.861 1.00 . A A . 30 MET N 1 1
9 4200 1 1 30 MET O O -13.959 -4.629 22.480 1.00 . A A . 30 MET O 1 1
9 4201 1 1 30 MET SD S -14.388 -6.058 16.954 1.00 . A A . 30 MET SD 1 1
9 4202 1 1 31 ALA C C -11.943 -3.779 24.018 1.00 . A A . 31 ALA C 1 1
9 4203 1 1 31 ALA CA C -11.211 -4.381 22.817 1.00 . A A . 31 ALA CA 1 1
9 4204 1 1 31 ALA CB C -9.778 -3.861 22.687 1.00 . A A . 31 ALA CB 1 1
9 4205 1 1 31 ALA H H -11.391 -3.752 20.839 1.00 . A A . 31 ALA H 1 1
9 4206 1 1 31 ALA HA H -11.182 -5.465 22.925 1.00 . A A . 31 ALA HA 1 1
9 4207 1 1 31 ALA HB1 H -9.269 -4.394 21.884 1.00 . A A . 31 ALA HB1 1 1
9 4208 1 1 31 ALA HB2 H -9.797 -2.795 22.459 1.00 . A A . 31 ALA HB2 1 1
9 4209 1 1 31 ALA HB3 H -9.246 -4.023 23.624 1.00 . A A . 31 ALA HB3 1 1
9 4210 1 1 31 ALA N N -11.949 -4.077 21.603 1.00 . A A . 31 ALA N 1 1
9 4211 1 1 31 ALA O O -12.392 -4.505 24.903 1.00 . A A . 31 ALA O 1 1
9 4212 1 1 32 LYS C C -13.769 -0.816 24.497 1.00 . A A . 32 LYS C 1 1
9 4213 1 1 32 LYS CA C -12.710 -1.749 25.087 1.00 . A A . 32 LYS CA 1 1
9 4214 1 1 32 LYS CB C -11.689 -1.037 25.976 1.00 . A A . 32 LYS CB 1 1
9 4215 1 1 32 LYS CD C -11.825 0.005 28.269 1.00 . A A . 32 LYS CD 1 1
9 4216 1 1 32 LYS CE C -13.098 0.317 29.058 1.00 . A A . 32 LYS CE 1 1
9 4217 1 1 32 LYS CG C -11.985 -1.282 27.457 1.00 . A A . 32 LYS CG 1 1
9 4218 1 1 32 LYS H H -11.672 -1.874 23.285 1.00 . A A . 32 LYS H 1 1
9 4219 1 1 32 LYS HA H -13.211 -2.494 25.705 1.00 . A A . 32 LYS HA 1 1
9 4220 1 1 32 LYS HB2 H -10.685 -1.389 25.739 1.00 . A A . 32 LYS HB2 1 1
9 4221 1 1 32 LYS HB3 H -11.707 0.034 25.770 1.00 . A A . 32 LYS HB3 1 1
9 4222 1 1 32 LYS HD2 H -10.983 -0.095 28.954 1.00 . A A . 32 LYS HD2 1 1
9 4223 1 1 32 LYS HD3 H -11.595 0.835 27.600 1.00 . A A . 32 LYS HD3 1 1
9 4224 1 1 32 LYS HE2 H -13.698 1.048 28.517 1.00 . A A . 32 LYS HE2 1 1
9 4225 1 1 32 LYS HE3 H -13.704 -0.584 29.154 1.00 . A A . 32 LYS HE3 1 1
9 4226 1 1 32 LYS HG2 H -13.000 -1.664 27.570 1.00 . A A . 32 LYS HG2 1 1
9 4227 1 1 32 LYS HG3 H -11.312 -2.047 27.844 1.00 . A A . 32 LYS HG3 1 1
9 4228 1 1 32 LYS HZ1 H -13.170 0.279 31.140 1.00 . A A . 32 LYS HZ1 1 1
9 4229 1 1 32 LYS HZ3 H -13.092 1.788 30.534 1.00 . A A . 32 LYS HZ3 1 1
9 4230 1 1 32 LYS N N -12.040 -2.457 24.009 1.00 . A A . 32 LYS N 1 1
9 4231 1 1 32 LYS NZ N -12.760 0.839 30.401 1.00 . A A . 32 LYS NZ 1 1
9 4232 1 1 32 LYS O O -13.442 0.118 23.767 1.00 . A A . 32 LYS O 1 1
9 4233 1 1 33 GLY C C -17.267 -0.264 25.369 1.00 . A A . 33 GLY C 1 1
9 4234 1 1 33 GLY CA C -16.128 -0.300 24.349 1.00 . A A . 33 GLY CA 1 1
9 4235 1 1 33 GLY H H -15.276 -1.863 25.431 1.00 . A A . 33 GLY H 1 1
9 4236 1 1 33 GLY HA2 H -15.786 0.715 24.145 1.00 . A A . 33 GLY HA2 1 1
9 4237 1 1 33 GLY HA3 H -16.491 -0.709 23.407 1.00 . A A . 33 GLY HA3 1 1
9 4238 1 1 33 GLY N N -15.018 -1.102 24.836 1.00 . A A . 33 GLY N 1 1
9 4239 1 1 33 GLY O O -18.356 0.225 25.072 1.00 . A A . 33 GLY O 1 1
10 4240 1 1 1 ARG C C -5.516 10.500 -1.068 1.00 . A A . 1 ARG C 1 1
10 4241 1 1 1 ARG CA C -6.074 9.993 -2.399 1.00 . A A . 1 ARG CA 1 1
10 4242 1 1 1 ARG CB C -5.447 8.635 -2.722 1.00 . A A . 1 ARG CB 1 1
10 4243 1 1 1 ARG CD C -7.462 7.203 -3.222 1.00 . A A . 1 ARG CD 1 1
10 4244 1 1 1 ARG CG C -6.241 7.911 -3.812 1.00 . A A . 1 ARG CG 1 1
10 4245 1 1 1 ARG CZ C -9.884 7.032 -3.821 1.00 . A A . 1 ARG CZ 1 1
10 4246 1 1 1 ARG H1 H -6.043 10.646 -4.377 1.00 . A A . 1 ARG H1 1 1
10 4247 1 1 1 ARG HA H -7.160 9.910 -2.363 1.00 . A A . 1 ARG HA 1 1
10 4248 1 1 1 ARG HB2 H -4.417 8.775 -3.050 1.00 . A A . 1 ARG HB2 1 1
10 4249 1 1 1 ARG HB3 H -5.416 8.022 -1.822 1.00 . A A . 1 ARG HB3 1 1
10 4250 1 1 1 ARG HD2 H -7.228 6.157 -3.028 1.00 . A A . 1 ARG HD2 1 1
10 4251 1 1 1 ARG HD3 H -7.726 7.653 -2.265 1.00 . A A . 1 ARG HD3 1 1
10 4252 1 1 1 ARG HE H -8.417 7.582 -5.099 1.00 . A A . 1 ARG HE 1 1
10 4253 1 1 1 ARG HG2 H -6.561 8.626 -4.570 1.00 . A A . 1 ARG HG2 1 1
10 4254 1 1 1 ARG HG3 H -5.600 7.184 -4.311 1.00 . A A . 1 ARG HG3 1 1
10 4255 1 1 1 ARG HH11 H -9.476 6.559 -1.876 1.00 . A A . 1 ARG HH11 1 1
10 4256 1 1 1 ARG HH12 H -11.146 6.451 -2.324 1.00 . A A . 1 ARG HH12 1 1
10 4257 1 1 1 ARG HH21 H -11.795 6.972 -4.571 1.00 . A A . 1 ARG HH21 1 1
10 4258 1 1 1 ARG N N -5.810 10.956 -3.455 1.00 . A A . 1 ARG N 1 1
10 4259 1 1 1 ARG NE N -8.604 7.300 -4.158 1.00 . A A . 1 ARG NE 1 1
10 4260 1 1 1 ARG NH1 N -10.195 6.647 -2.565 1.00 . A A . 1 ARG NH1 1 1
10 4261 1 1 1 ARG NH2 N -10.826 7.151 -4.738 1.00 . A A . 1 ARG NH2 1 1
10 4262 1 1 1 ARG O O -4.800 9.779 -0.375 1.00 . A A . 1 ARG O 1 1
10 4263 1 1 2 GLY C C -3.911 12.112 0.696 1.00 . A A . 2 GLY C 1 1
10 4264 1 1 2 GLY CA C -5.407 12.350 0.486 1.00 . A A . 2 GLY CA 1 1
10 4265 1 1 2 GLY H H -6.447 12.319 -1.318 1.00 . A A . 2 GLY H 1 1
10 4266 1 1 2 GLY HA2 H -5.609 13.421 0.462 1.00 . A A . 2 GLY HA2 1 1
10 4267 1 1 2 GLY HA3 H -5.966 11.940 1.328 1.00 . A A . 2 GLY HA3 1 1
10 4268 1 1 2 GLY N N -5.864 11.738 -0.750 1.00 . A A . 2 GLY N 1 1
10 4269 1 1 2 GLY O O -3.474 11.828 1.810 1.00 . A A . 2 GLY O 1 1
10 4270 1 1 3 LYS C C -1.102 13.095 0.568 1.00 . A A . 3 LYS C 1 1
10 4271 1 1 3 LYS CA C -1.728 12.037 -0.343 1.00 . A A . 3 LYS CA 1 1
10 4272 1 1 3 LYS CB C -1.140 12.016 -1.755 1.00 . A A . 3 LYS CB 1 1
10 4273 1 1 3 LYS CD C -1.965 13.486 -3.632 1.00 . A A . 3 LYS CD 1 1
10 4274 1 1 3 LYS CE C -2.863 14.724 -3.629 1.00 . A A . 3 LYS CE 1 1
10 4275 1 1 3 LYS CG C -1.116 13.422 -2.360 1.00 . A A . 3 LYS CG 1 1
10 4276 1 1 3 LYS H H -3.530 12.467 -1.296 1.00 . A A . 3 LYS H 1 1
10 4277 1 1 3 LYS HA H -1.549 11.055 0.095 1.00 . A A . 3 LYS HA 1 1
10 4278 1 1 3 LYS HB2 H -0.128 11.612 -1.727 1.00 . A A . 3 LYS HB2 1 1
10 4279 1 1 3 LYS HB3 H -1.730 11.354 -2.389 1.00 . A A . 3 LYS HB3 1 1
10 4280 1 1 3 LYS HD2 H -1.314 13.506 -4.506 1.00 . A A . 3 LYS HD2 1 1
10 4281 1 1 3 LYS HD3 H -2.577 12.588 -3.710 1.00 . A A . 3 LYS HD3 1 1
10 4282 1 1 3 LYS HE2 H -3.696 14.575 -2.941 1.00 . A A . 3 LYS HE2 1 1
10 4283 1 1 3 LYS HE3 H -2.303 15.587 -3.268 1.00 . A A . 3 LYS HE3 1 1
10 4284 1 1 3 LYS HG2 H -1.491 14.141 -1.632 1.00 . A A . 3 LYS HG2 1 1
10 4285 1 1 3 LYS HG3 H -0.089 13.706 -2.589 1.00 . A A . 3 LYS HG3 1 1
10 4286 1 1 3 LYS HZ1 H -3.740 14.156 -5.432 1.00 . A A . 3 LYS HZ1 1 1
10 4287 1 1 3 LYS HZ3 H -2.659 15.361 -5.603 1.00 . A A . 3 LYS HZ3 1 1
10 4288 1 1 3 LYS N N -3.166 12.236 -0.393 1.00 . A A . 3 LYS N 1 1
10 4289 1 1 3 LYS NZ N -3.378 14.994 -4.990 1.00 . A A . 3 LYS NZ 1 1
10 4290 1 1 3 LYS O O -1.584 14.225 0.635 1.00 . A A . 3 LYS O 1 1
10 4291 1 1 4 TRP C C 2.034 13.892 1.553 1.00 . A A . 4 TRP C 1 1
10 4292 1 1 4 TRP CA C 0.658 13.592 2.151 1.00 . A A . 4 TRP CA 1 1
10 4293 1 1 4 TRP CB C 0.734 13.002 3.560 1.00 . A A . 4 TRP CB 1 1
10 4294 1 1 4 TRP CD1 C 0.473 10.463 3.177 1.00 . A A . 4 TRP CD1 1 1
10 4295 1 1 4 TRP CD2 C 2.409 11.013 4.102 1.00 . A A . 4 TRP CD2 1 1
10 4296 1 1 4 TRP CE2 C 2.398 9.641 3.953 1.00 . A A . 4 TRP CE2 1 1
10 4297 1 1 4 TRP CE3 C 3.511 11.680 4.665 1.00 . A A . 4 TRP CE3 1 1
10 4298 1 1 4 TRP CG C 1.161 11.533 3.598 1.00 . A A . 4 TRP CG 1 1
10 4299 1 1 4 TRP CH2 C 4.571 9.461 4.907 1.00 . A A . 4 TRP CH2 1 1
10 4300 1 1 4 TRP CZ2 C 3.462 8.819 4.344 1.00 . A A . 4 TRP CZ2 1 1
10 4301 1 1 4 TRP CZ3 C 4.567 10.844 5.050 1.00 . A A . 4 TRP CZ3 1 1
10 4302 1 1 4 TRP H H 0.347 11.772 1.187 1.00 . A A . 4 TRP H 1 1
10 4303 1 1 4 TRP HA H 0.074 14.510 2.222 1.00 . A A . 4 TRP HA 1 1
10 4304 1 1 4 TRP HB2 H 1.437 13.589 4.151 1.00 . A A . 4 TRP HB2 1 1
10 4305 1 1 4 TRP HB3 H -0.241 13.098 4.037 1.00 . A A . 4 TRP HB3 1 1
10 4306 1 1 4 TRP HD1 H -0.523 10.508 2.736 1.00 . A A . 4 TRP HD1 1 1
10 4307 1 1 4 TRP HE1 H 0.852 8.289 3.120 1.00 . A A . 4 TRP HE1 1 1
10 4308 1 1 4 TRP HE3 H 3.545 12.762 4.794 1.00 . A A . 4 TRP HE3 1 1
10 4309 1 1 4 TRP HH2 H 5.433 8.880 5.233 1.00 . A A . 4 TRP HH2 1 1
10 4310 1 1 4 TRP HZ2 H 3.429 7.737 4.215 1.00 . A A . 4 TRP HZ2 1 1
10 4311 1 1 4 TRP HZ3 H 5.447 11.310 5.493 1.00 . A A . 4 TRP HZ3 1 1
10 4312 1 1 4 TRP N N -0.039 12.692 1.247 1.00 . A A . 4 TRP N 1 1
10 4313 1 1 4 TRP NE1 N 1.183 9.296 3.373 1.00 . A A . 4 TRP NE1 1 1
10 4314 1 1 4 TRP O O 2.324 13.495 0.425 1.00 . A A . 4 TRP O 1 1
10 4315 1 1 5 THR C C 5.171 14.837 3.059 1.00 . A A . 5 THR C 1 1
10 4316 1 1 5 THR CA C 4.182 14.947 1.897 1.00 . A A . 5 THR CA 1 1
10 4317 1 1 5 THR CB C 4.121 16.347 1.283 1.00 . A A . 5 THR CB 1 1
10 4318 1 1 5 THR CG2 C 5.346 16.664 0.423 1.00 . A A . 5 THR CG2 1 1
10 4319 1 1 5 THR H H 2.600 14.908 3.251 1.00 . A A . 5 THR H 1 1
10 4320 1 1 5 THR HA H 4.499 14.231 1.139 1.00 . A A . 5 THR HA 1 1
10 4321 1 1 5 THR HB H 3.979 17.104 2.054 1.00 . A A . 5 THR HB 1 1
10 4322 1 1 5 THR HG1 H 3.323 15.712 -0.439 1.00 . A A . 5 THR HG1 1 1
10 4323 1 1 5 THR HG21 H 6.214 16.807 1.066 1.00 . A A . 5 THR HG21 1 1
10 4324 1 1 5 THR HG22 H 5.533 15.837 -0.262 1.00 . A A . 5 THR HG22 1 1
10 4325 1 1 5 THR HG23 H 5.163 17.574 -0.149 1.00 . A A . 5 THR HG23 1 1
10 4326 1 1 5 THR N N 2.844 14.589 2.335 1.00 . A A . 5 THR N 1 1
10 4327 1 1 5 THR O O 5.125 15.632 3.996 1.00 . A A . 5 THR O 1 1
10 4328 1 1 5 THR OG1 O 3.050 16.268 0.345 1.00 . A A . 5 THR OG1 1 1
10 4329 1 1 6 TYR C C 8.334 14.376 3.678 1.00 . A A . 6 TYR C 1 1
10 4330 1 1 6 TYR CA C 7.042 13.619 3.991 1.00 . A A . 6 TYR CA 1 1
10 4331 1 1 6 TYR CB C 7.330 12.116 3.978 1.00 . A A . 6 TYR CB 1 1
10 4332 1 1 6 TYR CD1 C 7.451 11.934 6.490 1.00 . A A . 6 TYR CD1 1 1
10 4333 1 1 6 TYR CD2 C 9.100 10.792 5.190 1.00 . A A . 6 TYR CD2 1 1
10 4334 1 1 6 TYR CE1 C 8.065 11.445 7.698 1.00 . A A . 6 TYR CE1 1 1
10 4335 1 1 6 TYR CE2 C 9.714 10.303 6.397 1.00 . A A . 6 TYR CE2 1 1
10 4336 1 1 6 TYR CG C 7.982 11.597 5.261 1.00 . A A . 6 TYR CG 1 1
10 4337 1 1 6 TYR CZ C 9.166 10.654 7.592 1.00 . A A . 6 TYR CZ 1 1
10 4338 1 1 6 TYR H H 6.074 13.201 2.194 1.00 . A A . 6 TYR H 1 1
10 4339 1 1 6 TYR HA H 6.637 13.981 4.936 1.00 . A A . 6 TYR HA 1 1
10 4340 1 1 6 TYR HB2 H 6.396 11.579 3.814 1.00 . A A . 6 TYR HB2 1 1
10 4341 1 1 6 TYR HB3 H 7.981 11.889 3.134 1.00 . A A . 6 TYR HB3 1 1
10 4342 1 1 6 TYR HD1 H 6.568 12.570 6.546 1.00 . A A . 6 TYR HD1 1 1
10 4343 1 1 6 TYR HD2 H 9.519 10.526 4.219 1.00 . A A . 6 TYR HD2 1 1
10 4344 1 1 6 TYR HE1 H 7.656 11.704 8.675 1.00 . A A . 6 TYR HE1 1 1
10 4345 1 1 6 TYR HE2 H 10.597 9.666 6.355 1.00 . A A . 6 TYR HE2 1 1
10 4346 1 1 6 TYR HH H 10.723 10.046 8.584 1.00 . A A . 6 TYR HH 1 1
10 4347 1 1 6 TYR N N 6.043 13.844 2.960 1.00 . A A . 6 TYR N 1 1
10 4348 1 1 6 TYR O O 8.738 15.260 4.432 1.00 . A A . 6 TYR O 1 1
10 4349 1 1 6 TYR OH O 9.745 10.192 8.732 1.00 . A A . 6 TYR OH 1 1
10 4350 1 1 7 ASN C C 10.035 15.124 0.699 1.00 . A A . 7 ASN C 1 1
10 4351 1 1 7 ASN CA C 10.184 14.636 2.141 1.00 . A A . 7 ASN CA 1 1
10 4352 1 1 7 ASN CB C 11.351 13.649 2.189 1.00 . A A . 7 ASN CB 1 1
10 4353 1 1 7 ASN CG C 12.668 14.370 2.483 1.00 . A A . 7 ASN CG 1 1
10 4354 1 1 7 ASN H H 8.610 13.284 1.956 1.00 . A A . 7 ASN H 1 1
10 4355 1 1 7 ASN HA H 10.341 15.454 2.844 1.00 . A A . 7 ASN HA 1 1
10 4356 1 1 7 ASN HB2 H 11.165 12.897 2.956 1.00 . A A . 7 ASN HB2 1 1
10 4357 1 1 7 ASN HB3 H 11.426 13.122 1.237 1.00 . A A . 7 ASN HB3 1 1
10 4358 1 1 7 ASN HD21 H 12.774 14.876 0.526 1.00 . A A . 7 ASN HD21 1 1
10 4359 1 1 7 ASN HD22 H 14.085 15.439 1.508 1.00 . A A . 7 ASN HD22 1 1
10 4360 1 1 7 ASN N N 8.946 14.003 2.564 1.00 . A A . 7 ASN N 1 1
10 4361 1 1 7 ASN ND2 N 13.221 14.943 1.418 1.00 . A A . 7 ASN ND2 1 1
10 4362 1 1 7 ASN O O 10.866 14.814 -0.153 1.00 . A A . 7 ASN O 1 1
10 4363 1 1 7 ASN OD1 O 13.149 14.406 3.604 1.00 . A A . 7 ASN OD1 1 1
10 4364 1 1 8 GLY C C 8.353 15.294 -1.837 1.00 . A A . 8 GLY C 1 1
10 4365 1 1 8 GLY CA C 8.703 16.414 -0.855 1.00 . A A . 8 GLY CA 1 1
10 4366 1 1 8 GLY H H 8.300 16.127 1.169 1.00 . A A . 8 GLY H 1 1
10 4367 1 1 8 GLY HA2 H 7.882 17.128 -0.803 1.00 . A A . 8 GLY HA2 1 1
10 4368 1 1 8 GLY HA3 H 9.577 16.957 -1.215 1.00 . A A . 8 GLY HA3 1 1
10 4369 1 1 8 GLY N N 8.971 15.880 0.470 1.00 . A A . 8 GLY N 1 1
10 4370 1 1 8 GLY O O 8.580 15.424 -3.039 1.00 . A A . 8 GLY O 1 1
10 4371 1 1 9 ILE C C 5.978 12.686 -1.773 1.00 . A A . 9 ILE C 1 1
10 4372 1 1 9 ILE CA C 7.421 13.078 -2.101 1.00 . A A . 9 ILE CA 1 1
10 4373 1 1 9 ILE CB C 8.423 11.935 -1.927 1.00 . A A . 9 ILE CB 1 1
10 4374 1 1 9 ILE CD1 C 6.994 10.462 -3.393 1.00 . A A . 9 ILE CD1 1 1
10 4375 1 1 9 ILE CG1 C 7.732 10.576 -2.058 1.00 . A A . 9 ILE CG1 1 1
10 4376 1 1 9 ILE CG2 C 9.182 12.067 -0.605 1.00 . A A . 9 ILE CG2 1 1
10 4377 1 1 9 ILE H H 7.624 14.122 -0.310 1.00 . A A . 9 ILE H 1 1
10 4378 1 1 9 ILE HA H 7.465 13.390 -3.144 1.00 . A A . 9 ILE HA 1 1
10 4379 1 1 9 ILE HB H 9.158 12.001 -2.729 1.00 . A A . 9 ILE HB 1 1
10 4380 1 1 9 ILE HD11 H 6.847 11.457 -3.813 1.00 . A A . 9 ILE HD11 1 1
10 4381 1 1 9 ILE HD12 H 7.584 9.860 -4.084 1.00 . A A . 9 ILE HD12 1 1
10 4382 1 1 9 ILE HD13 H 6.026 9.988 -3.234 1.00 . A A . 9 ILE HD13 1 1
10 4383 1 1 9 ILE HG12 H 8.472 9.779 -1.978 1.00 . A A . 9 ILE HG12 1 1
10 4384 1 1 9 ILE HG13 H 7.028 10.441 -1.237 1.00 . A A . 9 ILE HG13 1 1
10 4385 1 1 9 ILE HG21 H 8.503 12.423 0.169 1.00 . A A . 9 ILE HG21 1 1
10 4386 1 1 9 ILE HG22 H 9.583 11.095 -0.318 1.00 . A A . 9 ILE HG22 1 1
10 4387 1 1 9 ILE HG23 H 10.000 12.777 -0.726 1.00 . A A . 9 ILE HG23 1 1
10 4388 1 1 9 ILE N N 7.805 14.219 -1.288 1.00 . A A . 9 ILE N 1 1
10 4389 1 1 9 ILE O O 5.656 12.400 -0.621 1.00 . A A . 9 ILE O 1 1
10 4390 1 1 10 THR C C 3.587 10.816 -2.559 1.00 . A A . 10 THR C 1 1
10 4391 1 1 10 THR CA C 3.749 12.335 -2.642 1.00 . A A . 10 THR CA 1 1
10 4392 1 1 10 THR CB C 2.965 12.968 -3.794 1.00 . A A . 10 THR CB 1 1
10 4393 1 1 10 THR CG2 C 1.736 12.145 -4.187 1.00 . A A . 10 THR CG2 1 1
10 4394 1 1 10 THR H H 5.419 12.921 -3.740 1.00 . A A . 10 THR H 1 1
10 4395 1 1 10 THR HA H 3.400 12.747 -1.695 1.00 . A A . 10 THR HA 1 1
10 4396 1 1 10 THR HB H 3.610 13.140 -4.656 1.00 . A A . 10 THR HB 1 1
10 4397 1 1 10 THR HG1 H 2.532 14.920 -3.868 1.00 . A A . 10 THR HG1 1 1
10 4398 1 1 10 THR HG21 H 1.968 11.542 -5.065 1.00 . A A . 10 THR HG21 1 1
10 4399 1 1 10 THR HG22 H 1.457 11.492 -3.360 1.00 . A A . 10 THR HG22 1 1
10 4400 1 1 10 THR HG23 H 0.908 12.816 -4.415 1.00 . A A . 10 THR HG23 1 1
10 4401 1 1 10 THR N N 5.149 12.687 -2.806 1.00 . A A . 10 THR N 1 1
10 4402 1 1 10 THR O O 3.821 10.109 -3.537 1.00 . A A . 10 THR O 1 1
10 4403 1 1 10 THR OG1 O 2.420 14.158 -3.231 1.00 . A A . 10 THR OG1 1 1
10 4404 1 1 11 TYR C C 1.569 8.514 -1.535 1.00 . A A . 11 TYR C 1 1
10 4405 1 1 11 TYR CA C 2.990 8.938 -1.157 1.00 . A A . 11 TYR CA 1 1
10 4406 1 1 11 TYR CB C 3.193 8.716 0.343 1.00 . A A . 11 TYR CB 1 1
10 4407 1 1 11 TYR CD1 C 5.625 9.379 0.399 1.00 . A A . 11 TYR CD1 1 1
10 4408 1 1 11 TYR CD2 C 4.985 7.329 1.449 1.00 . A A . 11 TYR CD2 1 1
10 4409 1 1 11 TYR CE1 C 6.995 9.144 0.776 1.00 . A A . 11 TYR CE1 1 1
10 4410 1 1 11 TYR CE2 C 6.354 7.094 1.826 1.00 . A A . 11 TYR CE2 1 1
10 4411 1 1 11 TYR CG C 4.648 8.466 0.744 1.00 . A A . 11 TYR CG 1 1
10 4412 1 1 11 TYR CZ C 7.292 8.013 1.471 1.00 . A A . 11 TYR CZ 1 1
10 4413 1 1 11 TYR H H 2.997 10.943 -0.590 1.00 . A A . 11 TYR H 1 1
10 4414 1 1 11 TYR HA H 3.700 8.398 -1.781 1.00 . A A . 11 TYR HA 1 1
10 4415 1 1 11 TYR HB2 H 2.823 9.588 0.883 1.00 . A A . 11 TYR HB2 1 1
10 4416 1 1 11 TYR HB3 H 2.589 7.865 0.660 1.00 . A A . 11 TYR HB3 1 1
10 4417 1 1 11 TYR HD1 H 5.359 10.277 -0.158 1.00 . A A . 11 TYR HD1 1 1
10 4418 1 1 11 TYR HD2 H 4.213 6.608 1.721 1.00 . A A . 11 TYR HD2 1 1
10 4419 1 1 11 TYR HE1 H 7.776 9.856 0.511 1.00 . A A . 11 TYR HE1 1 1
10 4420 1 1 11 TYR HE2 H 6.634 6.200 2.383 1.00 . A A . 11 TYR HE2 1 1
10 4421 1 1 11 TYR HH H 8.626 7.119 2.566 1.00 . A A . 11 TYR HH 1 1
10 4422 1 1 11 TYR N N 3.186 10.360 -1.381 1.00 . A A . 11 TYR N 1 1
10 4423 1 1 11 TYR O O 0.651 9.333 -1.529 1.00 . A A . 11 TYR O 1 1
10 4424 1 1 11 TYR OH O 8.586 7.791 1.827 1.00 . A A . 11 TYR OH 1 1
10 4425 1 1 12 GLU C C -0.325 5.658 -1.209 1.00 . A A . 12 GLU C 1 1
10 4426 1 1 12 GLU CA C 0.139 6.694 -2.235 1.00 . A A . 12 GLU CA 1 1
10 4427 1 1 12 GLU CB C 0.189 6.089 -3.640 1.00 . A A . 12 GLU CB 1 1
10 4428 1 1 12 GLU CD C -0.809 4.315 -5.128 1.00 . A A . 12 GLU CD 1 1
10 4429 1 1 12 GLU CG C -0.539 4.744 -3.684 1.00 . A A . 12 GLU CG 1 1
10 4430 1 1 12 GLU H H 2.184 6.577 -1.857 1.00 . A A . 12 GLU H 1 1
10 4431 1 1 12 GLU HA H -0.543 7.544 -2.237 1.00 . A A . 12 GLU HA 1 1
10 4432 1 1 12 GLU HB2 H -0.266 6.777 -4.352 1.00 . A A . 12 GLU HB2 1 1
10 4433 1 1 12 GLU HB3 H 1.227 5.955 -3.945 1.00 . A A . 12 GLU HB3 1 1
10 4434 1 1 12 GLU HE2 H 0.098 2.698 -4.798 1.00 . A A . 12 GLU HE2 1 1
10 4435 1 1 12 GLU HG2 H 0.060 3.985 -3.181 1.00 . A A . 12 GLU HG2 1 1
10 4436 1 1 12 GLU HG3 H -1.481 4.819 -3.141 1.00 . A A . 12 GLU HG3 1 1
10 4437 1 1 12 GLU N N 1.432 7.236 -1.855 1.00 . A A . 12 GLU N 1 1
10 4438 1 1 12 GLU O O -1.416 5.775 -0.654 1.00 . A A . 12 GLU O 1 1
10 4439 1 1 12 GLU OE1 O -1.670 4.903 -5.799 1.00 . A A . 12 GLU OE1 1 1
10 4440 1 1 12 GLU OE2 O -0.087 3.333 -5.549 1.00 . A A . 12 GLU OE2 1 1
10 4441 1 1 13 GLY C C -1.261 3.231 -0.104 1.00 . A A . 13 GLY C 1 1
10 4442 1 1 13 GLY CA C 0.219 3.613 -0.037 1.00 . A A . 13 GLY CA 1 1
10 4443 1 1 13 GLY H H 1.413 4.581 -1.443 1.00 . A A . 13 GLY H 1 1
10 4444 1 1 13 GLY HA2 H 0.833 2.738 -0.248 1.00 . A A . 13 GLY HA2 1 1
10 4445 1 1 13 GLY HA3 H 0.468 3.943 0.971 1.00 . A A . 13 GLY HA3 1 1
10 4446 1 1 13 GLY N N 0.528 4.668 -0.987 1.00 . A A . 13 GLY N 1 1
10 4447 1 1 13 GLY O O -1.962 3.269 0.906 1.00 . A A . 13 GLY O 1 1
10 4448 1 1 14 GLY C C -4.023 3.337 -0.666 1.00 . A A . 14 GLY C 1 1
10 4449 1 1 14 GLY CA C -3.078 2.484 -1.516 1.00 . A A . 14 GLY CA 1 1
10 4450 1 1 14 GLY H H -1.117 2.845 -2.121 1.00 . A A . 14 GLY H 1 1
10 4451 1 1 14 GLY HA2 H -3.333 2.593 -2.570 1.00 . A A . 14 GLY HA2 1 1
10 4452 1 1 14 GLY HA3 H -3.207 1.432 -1.263 1.00 . A A . 14 GLY HA3 1 1
10 4453 1 1 14 GLY N N -1.694 2.873 -1.304 1.00 . A A . 14 GLY N 1 1
10 4454 1 1 14 GLY O O -4.731 2.816 0.194 1.00 . A A . 14 GLY O 1 1
10 4455 1 1 15 GLY C C -4.034 6.362 0.812 1.00 . A A . 15 GLY C 1 1
10 4456 1 1 15 GLY CA C -4.848 5.564 -0.209 1.00 . A A . 15 GLY CA 1 1
10 4457 1 1 15 GLY H H -3.423 5.050 -1.638 1.00 . A A . 15 GLY H 1 1
10 4458 1 1 15 GLY HA2 H -5.331 6.247 -0.908 1.00 . A A . 15 GLY HA2 1 1
10 4459 1 1 15 GLY HA3 H -5.641 5.017 0.301 1.00 . A A . 15 GLY HA3 1 1
10 4460 1 1 15 GLY N N -4.002 4.634 -0.937 1.00 . A A . 15 GLY N 1 1
10 4461 1 1 15 GLY O O -3.105 7.079 0.445 1.00 . A A . 15 GLY O 1 1
10 4462 1 1 16 GLY C C -4.701 7.259 4.277 1.00 . A A . 16 GLY C 1 1
10 4463 1 1 16 GLY CA C -3.730 6.907 3.148 1.00 . A A . 16 GLY CA 1 1
10 4464 1 1 16 GLY H H -5.170 5.624 2.362 1.00 . A A . 16 GLY H 1 1
10 4465 1 1 16 GLY HA2 H -2.925 6.284 3.537 1.00 . A A . 16 GLY HA2 1 1
10 4466 1 1 16 GLY HA3 H -3.270 7.817 2.762 1.00 . A A . 16 GLY HA3 1 1
10 4467 1 1 16 GLY N N -4.413 6.210 2.072 1.00 . A A . 16 GLY N 1 1
10 4468 1 1 16 GLY O O -5.843 6.803 4.283 1.00 . A A . 16 GLY O 1 1
10 4469 1 1 17 SER C C -6.411 8.907 5.857 1.00 . A A . 17 SER C 1 1
10 4470 1 1 17 SER CA C -5.021 8.486 6.337 1.00 . A A . 17 SER CA 1 1
10 4471 1 1 17 SER CB C -4.353 9.633 7.098 1.00 . A A . 17 SER CB 1 1
10 4472 1 1 17 SER H H -3.280 8.434 5.193 1.00 . A A . 17 SER H 1 1
10 4473 1 1 17 SER HA H -5.088 7.611 6.983 1.00 . A A . 17 SER HA 1 1
10 4474 1 1 17 SER HB2 H -5.066 10.447 7.227 1.00 . A A . 17 SER HB2 1 1
10 4475 1 1 17 SER HB3 H -4.075 9.292 8.096 1.00 . A A . 17 SER HB3 1 1
10 4476 1 1 17 SER HG H -2.413 9.526 6.617 1.00 . A A . 17 SER HG 1 1
10 4477 1 1 17 SER N N -4.211 8.068 5.205 1.00 . A A . 17 SER N 1 1
10 4478 1 1 17 SER O O -7.364 8.914 6.635 1.00 . A A . 17 SER O 1 1
10 4479 1 1 17 SER OG O -3.195 10.118 6.424 1.00 . A A . 17 SER OG 1 1
10 4480 1 1 18 ALA C C -8.803 8.596 4.237 1.00 . A A . 18 ALA C 1 1
10 4481 1 1 18 ALA CA C -7.742 9.669 3.986 1.00 . A A . 18 ALA CA 1 1
10 4482 1 1 18 ALA CB C -7.536 9.949 2.496 1.00 . A A . 18 ALA CB 1 1
10 4483 1 1 18 ALA H H -5.704 9.240 3.953 1.00 . A A . 18 ALA H 1 1
10 4484 1 1 18 ALA HA H -8.047 10.593 4.478 1.00 . A A . 18 ALA HA 1 1
10 4485 1 1 18 ALA HB1 H -8.232 9.345 1.914 1.00 . A A . 18 ALA HB1 1 1
10 4486 1 1 18 ALA HB2 H -7.716 11.005 2.297 1.00 . A A . 18 ALA HB2 1 1
10 4487 1 1 18 ALA HB3 H -6.513 9.696 2.217 1.00 . A A . 18 ALA HB3 1 1
10 4488 1 1 18 ALA N N -6.484 9.248 4.579 1.00 . A A . 18 ALA N 1 1
10 4489 1 1 18 ALA O O -8.968 7.681 3.432 1.00 . A A . 18 ALA O 1 1
10 4490 1 1 19 ALA C C -9.891 6.505 6.223 1.00 . A A . 19 ALA C 1 1
10 4491 1 1 19 ALA CA C -10.536 7.799 5.724 1.00 . A A . 19 ALA CA 1 1
10 4492 1 1 19 ALA CB C -11.460 7.566 4.527 1.00 . A A . 19 ALA CB 1 1
10 4493 1 1 19 ALA H H -9.355 9.492 6.007 1.00 . A A . 19 ALA H 1 1
10 4494 1 1 19 ALA HA H -11.116 8.242 6.534 1.00 . A A . 19 ALA HA 1 1
10 4495 1 1 19 ALA HB1 H -12.442 7.254 4.881 1.00 . A A . 19 ALA HB1 1 1
10 4496 1 1 19 ALA HB2 H -11.555 8.490 3.956 1.00 . A A . 19 ALA HB2 1 1
10 4497 1 1 19 ALA HB3 H -11.039 6.788 3.890 1.00 . A A . 19 ALA HB3 1 1
10 4498 1 1 19 ALA N N -9.495 8.744 5.357 1.00 . A A . 19 ALA N 1 1
10 4499 1 1 19 ALA O O -10.434 5.419 6.025 1.00 . A A . 19 ALA O 1 1
10 4500 1 1 20 GLU C C -7.541 5.806 8.817 1.00 . A A . 20 GLU C 1 1
10 4501 1 1 20 GLU CA C -8.016 5.520 7.390 1.00 . A A . 20 GLU CA 1 1
10 4502 1 1 20 GLU CB C -6.839 5.150 6.485 1.00 . A A . 20 GLU CB 1 1
10 4503 1 1 20 GLU CD C -6.411 3.385 4.736 1.00 . A A . 20 GLU CD 1 1
10 4504 1 1 20 GLU CG C -7.329 4.527 5.176 1.00 . A A . 20 GLU CG 1 1
10 4505 1 1 20 GLU H H -8.305 7.549 7.019 1.00 . A A . 20 GLU H 1 1
10 4506 1 1 20 GLU HA H -8.733 4.699 7.397 1.00 . A A . 20 GLU HA 1 1
10 4507 1 1 20 GLU HB2 H -6.248 6.040 6.269 1.00 . A A . 20 GLU HB2 1 1
10 4508 1 1 20 GLU HB3 H -6.183 4.450 7.002 1.00 . A A . 20 GLU HB3 1 1
10 4509 1 1 20 GLU HE2 H -7.384 2.172 5.798 1.00 . A A . 20 GLU HE2 1 1
10 4510 1 1 20 GLU HG2 H -8.345 4.153 5.305 1.00 . A A . 20 GLU HG2 1 1
10 4511 1 1 20 GLU HG3 H -7.366 5.289 4.398 1.00 . A A . 20 GLU HG3 1 1
10 4512 1 1 20 GLU N N -8.741 6.663 6.861 1.00 . A A . 20 GLU N 1 1
10 4513 1 1 20 GLU O O -7.671 4.960 9.700 1.00 . A A . 20 GLU O 1 1
10 4514 1 1 20 GLU OE1 O -5.704 3.512 3.725 1.00 . A A . 20 GLU OE1 1 1
10 4515 1 1 20 GLU OE2 O -6.449 2.335 5.485 1.00 . A A . 20 GLU OE2 1 1
10 4516 1 1 21 ALA C C -7.554 7.081 11.366 1.00 . A A . 21 ALA C 1 1
10 4517 1 1 21 ALA CA C -6.507 7.411 10.301 1.00 . A A . 21 ALA CA 1 1
10 4518 1 1 21 ALA CB C -6.156 8.900 10.271 1.00 . A A . 21 ALA CB 1 1
10 4519 1 1 21 ALA H H -6.899 7.685 8.274 1.00 . A A . 21 ALA H 1 1
10 4520 1 1 21 ALA HA H -5.600 6.841 10.506 1.00 . A A . 21 ALA HA 1 1
10 4521 1 1 21 ALA HB1 H -6.943 9.469 10.767 1.00 . A A . 21 ALA HB1 1 1
10 4522 1 1 21 ALA HB2 H -5.210 9.061 10.788 1.00 . A A . 21 ALA HB2 1 1
10 4523 1 1 21 ALA HB3 H -6.066 9.231 9.236 1.00 . A A . 21 ALA HB3 1 1
10 4524 1 1 21 ALA N N -7.001 7.003 8.997 1.00 . A A . 21 ALA N 1 1
10 4525 1 1 21 ALA O O -7.330 6.222 12.218 1.00 . A A . 21 ALA O 1 1
10 4526 1 1 22 TYR C C -10.118 6.087 12.333 1.00 . A A . 22 TYR C 1 1
10 4527 1 1 22 TYR CA C -9.761 7.571 12.228 1.00 . A A . 22 TYR CA 1 1
10 4528 1 1 22 TYR CB C -10.962 8.334 11.668 1.00 . A A . 22 TYR CB 1 1
10 4529 1 1 22 TYR CD1 C -12.610 6.487 11.191 1.00 . A A . 22 TYR CD1 1 1
10 4530 1 1 22 TYR CD2 C -11.825 7.805 9.358 1.00 . A A . 22 TYR CD2 1 1
10 4531 1 1 22 TYR CE1 C -13.425 5.716 10.288 1.00 . A A . 22 TYR CE1 1 1
10 4532 1 1 22 TYR CE2 C -12.639 7.034 8.455 1.00 . A A . 22 TYR CE2 1 1
10 4533 1 1 22 TYR CG C -11.827 7.515 10.708 1.00 . A A . 22 TYR CG 1 1
10 4534 1 1 22 TYR CZ C -13.399 6.028 8.964 1.00 . A A . 22 TYR CZ 1 1
10 4535 1 1 22 TYR H H -8.852 8.475 10.586 1.00 . A A . 22 TYR H 1 1
10 4536 1 1 22 TYR HA H -9.429 7.927 13.203 1.00 . A A . 22 TYR HA 1 1
10 4537 1 1 22 TYR HB2 H -11.581 8.676 12.497 1.00 . A A . 22 TYR HB2 1 1
10 4538 1 1 22 TYR HB3 H -10.605 9.224 11.150 1.00 . A A . 22 TYR HB3 1 1
10 4539 1 1 22 TYR HD1 H -12.613 6.258 12.257 1.00 . A A . 22 TYR HD1 1 1
10 4540 1 1 22 TYR HD2 H -11.206 8.617 8.977 1.00 . A A . 22 TYR HD2 1 1
10 4541 1 1 22 TYR HE1 H -14.048 4.901 10.656 1.00 . A A . 22 TYR HE1 1 1
10 4542 1 1 22 TYR HE2 H -12.646 7.253 7.387 1.00 . A A . 22 TYR HE2 1 1
10 4543 1 1 22 TYR HH H -14.732 5.910 7.554 1.00 . A A . 22 TYR HH 1 1
10 4544 1 1 22 TYR N N -8.677 7.779 11.282 1.00 . A A . 22 TYR N 1 1
10 4545 1 1 22 TYR O O -10.336 5.573 13.430 1.00 . A A . 22 TYR O 1 1
10 4546 1 1 22 TYR OH O -14.168 5.300 8.111 1.00 . A A . 22 TYR OH 1 1
10 4547 1 1 23 ALA C C -9.609 3.264 12.114 1.00 . A A . 23 ALA C 1 1
10 4548 1 1 23 ALA CA C -10.496 4.025 11.127 1.00 . A A . 23 ALA CA 1 1
10 4549 1 1 23 ALA CB C -10.340 3.516 9.692 1.00 . A A . 23 ALA CB 1 1
10 4550 1 1 23 ALA H H -9.989 5.864 10.291 1.00 . A A . 23 ALA H 1 1
10 4551 1 1 23 ALA HA H -11.538 3.914 11.427 1.00 . A A . 23 ALA HA 1 1
10 4552 1 1 23 ALA HB1 H -9.864 4.286 9.084 1.00 . A A . 23 ALA HB1 1 1
10 4553 1 1 23 ALA HB2 H -9.722 2.618 9.690 1.00 . A A . 23 ALA HB2 1 1
10 4554 1 1 23 ALA HB3 H -11.322 3.283 9.280 1.00 . A A . 23 ALA HB3 1 1
10 4555 1 1 23 ALA N N -10.168 5.439 11.178 1.00 . A A . 23 ALA N 1 1
10 4556 1 1 23 ALA O O -10.106 2.491 12.932 1.00 . A A . 23 ALA O 1 1
10 4557 1 1 24 LYS C C -7.807 3.005 14.333 1.00 . A A . 24 LYS C 1 1
10 4558 1 1 24 LYS CA C -7.351 2.857 12.880 1.00 . A A . 24 LYS CA 1 1
10 4559 1 1 24 LYS CB C -5.941 3.392 12.620 1.00 . A A . 24 LYS CB 1 1
10 4560 1 1 24 LYS CD C -3.523 2.748 12.308 1.00 . A A . 24 LYS CD 1 1
10 4561 1 1 24 LYS CE C -2.564 1.641 11.865 1.00 . A A . 24 LYS CE 1 1
10 4562 1 1 24 LYS CG C -4.970 2.251 12.310 1.00 . A A . 24 LYS CG 1 1
10 4563 1 1 24 LYS H H -7.916 4.139 11.338 1.00 . A A . 24 LYS H 1 1
10 4564 1 1 24 LYS HA H -7.345 1.797 12.625 1.00 . A A . 24 LYS HA 1 1
10 4565 1 1 24 LYS HB2 H -5.962 4.093 11.786 1.00 . A A . 24 LYS HB2 1 1
10 4566 1 1 24 LYS HB3 H -5.592 3.945 13.492 1.00 . A A . 24 LYS HB3 1 1
10 4567 1 1 24 LYS HD2 H -3.430 3.604 11.640 1.00 . A A . 24 LYS HD2 1 1
10 4568 1 1 24 LYS HD3 H -3.251 3.091 13.306 1.00 . A A . 24 LYS HD3 1 1
10 4569 1 1 24 LYS HE2 H -1.687 1.631 12.512 1.00 . A A . 24 LYS HE2 1 1
10 4570 1 1 24 LYS HE3 H -3.048 0.669 11.969 1.00 . A A . 24 LYS HE3 1 1
10 4571 1 1 24 LYS HG2 H -5.086 1.459 13.050 1.00 . A A . 24 LYS HG2 1 1
10 4572 1 1 24 LYS HG3 H -5.211 1.817 11.339 1.00 . A A . 24 LYS HG3 1 1
10 4573 1 1 24 LYS HZ1 H -2.420 2.761 10.113 1.00 . A A . 24 LYS HZ1 1 1
10 4574 1 1 24 LYS HZ3 H -2.562 1.162 9.837 1.00 . A A . 24 LYS HZ3 1 1
10 4575 1 1 24 LYS N N -8.312 3.509 12.006 1.00 . A A . 24 LYS N 1 1
10 4576 1 1 24 LYS NZ N -2.148 1.847 10.460 1.00 . A A . 24 LYS NZ 1 1
10 4577 1 1 24 LYS O O -7.686 2.070 15.123 1.00 . A A . 24 LYS O 1 1
10 4578 1 1 25 ARG C C -10.095 3.707 16.259 1.00 . A A . 25 ARG C 1 1
10 4579 1 1 25 ARG CA C -8.797 4.468 15.984 1.00 . A A . 25 ARG CA 1 1
10 4580 1 1 25 ARG CB C -9.040 5.966 16.179 1.00 . A A . 25 ARG CB 1 1
10 4581 1 1 25 ARG CD C -7.107 6.625 17.660 1.00 . A A . 25 ARG CD 1 1
10 4582 1 1 25 ARG CG C -7.717 6.730 16.260 1.00 . A A . 25 ARG CG 1 1
10 4583 1 1 25 ARG CZ C -7.007 8.159 19.632 1.00 . A A . 25 ARG CZ 1 1
10 4584 1 1 25 ARG H H -8.417 4.941 13.992 1.00 . A A . 25 ARG H 1 1
10 4585 1 1 25 ARG HA H -7.996 4.127 16.640 1.00 . A A . 25 ARG HA 1 1
10 4586 1 1 25 ARG HB2 H -9.637 6.352 15.353 1.00 . A A . 25 ARG HB2 1 1
10 4587 1 1 25 ARG HB3 H -9.614 6.129 17.091 1.00 . A A . 25 ARG HB3 1 1
10 4588 1 1 25 ARG HD2 H -7.345 5.655 18.097 1.00 . A A . 25 ARG HD2 1 1
10 4589 1 1 25 ARG HD3 H -6.021 6.690 17.598 1.00 . A A . 25 ARG HD3 1 1
10 4590 1 1 25 ARG HE H -8.497 8.134 18.266 1.00 . A A . 25 ARG HE 1 1
10 4591 1 1 25 ARG HG2 H -7.018 6.333 15.524 1.00 . A A . 25 ARG HG2 1 1
10 4592 1 1 25 ARG HG3 H -7.882 7.778 16.009 1.00 . A A . 25 ARG HG3 1 1
10 4593 1 1 25 ARG HH11 H -5.417 6.884 19.492 1.00 . A A . 25 ARG HH11 1 1
10 4594 1 1 25 ARG HH12 H -5.377 7.961 20.848 1.00 . A A . 25 ARG HH12 1 1
10 4595 1 1 25 ARG HH21 H -7.168 9.522 21.159 1.00 . A A . 25 ARG HH21 1 1
10 4596 1 1 25 ARG N N -8.322 4.186 14.640 1.00 . A A . 25 ARG N 1 1
10 4597 1 1 25 ARG NE N -7.629 7.709 18.522 1.00 . A A . 25 ARG NE 1 1
10 4598 1 1 25 ARG NH1 N -5.832 7.622 20.024 1.00 . A A . 25 ARG NH1 1 1
10 4599 1 1 25 ARG NH2 N -7.564 9.133 20.328 1.00 . A A . 25 ARG NH2 1 1
10 4600 1 1 25 ARG O O -10.320 3.237 17.374 1.00 . A A . 25 ARG O 1 1
10 4601 1 1 26 ILE C C -11.945 1.508 15.890 1.00 . A A . 26 ILE C 1 1
10 4602 1 1 26 ILE CA C -12.187 2.915 15.340 1.00 . A A . 26 ILE CA 1 1
10 4603 1 1 26 ILE CB C -12.932 2.933 14.004 1.00 . A A . 26 ILE CB 1 1
10 4604 1 1 26 ILE CD1 C -14.538 4.866 14.218 1.00 . A A . 26 ILE CD1 1 1
10 4605 1 1 26 ILE CG1 C -13.245 4.366 13.570 1.00 . A A . 26 ILE CG1 1 1
10 4606 1 1 26 ILE CG2 C -14.191 2.065 14.066 1.00 . A A . 26 ILE CG2 1 1
10 4607 1 1 26 ILE H H -10.727 3.995 14.321 1.00 . A A . 26 ILE H 1 1
10 4608 1 1 26 ILE HA H -12.797 3.465 16.056 1.00 . A A . 26 ILE HA 1 1
10 4609 1 1 26 ILE HB H -12.281 2.501 13.244 1.00 . A A . 26 ILE HB 1 1
10 4610 1 1 26 ILE HD11 H -14.620 4.458 15.226 1.00 . A A . 26 ILE HD11 1 1
10 4611 1 1 26 ILE HD12 H -14.522 5.954 14.267 1.00 . A A . 26 ILE HD12 1 1
10 4612 1 1 26 ILE HD13 H -15.391 4.540 13.624 1.00 . A A . 26 ILE HD13 1 1
10 4613 1 1 26 ILE HG12 H -12.419 5.022 13.845 1.00 . A A . 26 ILE HG12 1 1
10 4614 1 1 26 ILE HG13 H -13.338 4.409 12.485 1.00 . A A . 26 ILE HG13 1 1
10 4615 1 1 26 ILE HG21 H -14.901 2.504 14.767 1.00 . A A . 26 ILE HG21 1 1
10 4616 1 1 26 ILE HG22 H -14.644 2.011 13.076 1.00 . A A . 26 ILE HG22 1 1
10 4617 1 1 26 ILE HG23 H -13.925 1.062 14.399 1.00 . A A . 26 ILE HG23 1 1
10 4618 1 1 26 ILE N N -10.917 3.610 15.224 1.00 . A A . 26 ILE N 1 1
10 4619 1 1 26 ILE O O -12.453 1.158 16.955 1.00 . A A . 26 ILE O 1 1
10 4620 1 1 27 ALA C C -10.461 -0.637 17.018 1.00 . A A . 27 ALA C 1 1
10 4621 1 1 27 ALA CA C -10.854 -0.622 15.539 1.00 . A A . 27 ALA CA 1 1
10 4622 1 1 27 ALA CB C -9.750 -1.176 14.637 1.00 . A A . 27 ALA CB 1 1
10 4623 1 1 27 ALA H H -10.761 1.031 14.276 1.00 . A A . 27 ALA H 1 1
10 4624 1 1 27 ALA HA H -11.753 -1.224 15.405 1.00 . A A . 27 ALA HA 1 1
10 4625 1 1 27 ALA HB1 H -8.777 -0.922 15.056 1.00 . A A . 27 ALA HB1 1 1
10 4626 1 1 27 ALA HB2 H -9.845 -2.260 14.569 1.00 . A A . 27 ALA HB2 1 1
10 4627 1 1 27 ALA HB3 H -9.842 -0.741 13.642 1.00 . A A . 27 ALA HB3 1 1
10 4628 1 1 27 ALA N N -11.170 0.739 15.140 1.00 . A A . 27 ALA N 1 1
10 4629 1 1 27 ALA O O -11.020 -1.400 17.804 1.00 . A A . 27 ALA O 1 1
10 4630 1 1 28 GLU C C -10.209 0.459 19.683 1.00 . A A . 28 GLU C 1 1
10 4631 1 1 28 GLU CA C -9.029 0.309 18.721 1.00 . A A . 28 GLU CA 1 1
10 4632 1 1 28 GLU CB C -8.041 1.466 18.881 1.00 . A A . 28 GLU CB 1 1
10 4633 1 1 28 GLU CD C -5.520 1.488 18.960 1.00 . A A . 28 GLU CD 1 1
10 4634 1 1 28 GLU CG C -6.752 1.199 18.100 1.00 . A A . 28 GLU CG 1 1
10 4635 1 1 28 GLU H H -9.054 0.832 16.705 1.00 . A A . 28 GLU H 1 1
10 4636 1 1 28 GLU HA H -8.512 -0.631 18.914 1.00 . A A . 28 GLU HA 1 1
10 4637 1 1 28 GLU HB2 H -8.498 2.391 18.529 1.00 . A A . 28 GLU HB2 1 1
10 4638 1 1 28 GLU HB3 H -7.808 1.608 19.936 1.00 . A A . 28 GLU HB3 1 1
10 4639 1 1 28 GLU HE2 H -4.582 2.187 17.485 1.00 . A A . 28 GLU HE2 1 1
10 4640 1 1 28 GLU HG2 H -6.733 0.162 17.768 1.00 . A A . 28 GLU HG2 1 1
10 4641 1 1 28 GLU HG3 H -6.729 1.821 17.206 1.00 . A A . 28 GLU HG3 1 1
10 4642 1 1 28 GLU N N -9.503 0.215 17.351 1.00 . A A . 28 GLU N 1 1
10 4643 1 1 28 GLU O O -10.434 -0.399 20.534 1.00 . A A . 28 GLU O 1 1
10 4644 1 1 28 GLU OE1 O -5.372 0.906 20.045 1.00 . A A . 28 GLU OE1 1 1
10 4645 1 1 28 GLU OE2 O -4.699 2.350 18.465 1.00 . A A . 28 GLU OE2 1 1
10 4646 1 1 29 ALA C C -12.913 0.553 20.511 1.00 . A A . 29 ALA C 1 1
10 4647 1 1 29 ALA CA C -12.084 1.830 20.356 1.00 . A A . 29 ALA CA 1 1
10 4648 1 1 29 ALA CB C -12.894 2.981 19.756 1.00 . A A . 29 ALA CB 1 1
10 4649 1 1 29 ALA H H -10.743 2.250 18.819 1.00 . A A . 29 ALA H 1 1
10 4650 1 1 29 ALA HA H -11.715 2.134 21.336 1.00 . A A . 29 ALA HA 1 1
10 4651 1 1 29 ALA HB1 H -13.588 2.588 19.013 1.00 . A A . 29 ALA HB1 1 1
10 4652 1 1 29 ALA HB2 H -13.453 3.483 20.546 1.00 . A A . 29 ALA HB2 1 1
10 4653 1 1 29 ALA HB3 H -12.218 3.692 19.281 1.00 . A A . 29 ALA HB3 1 1
10 4654 1 1 29 ALA N N -10.932 1.556 19.514 1.00 . A A . 29 ALA N 1 1
10 4655 1 1 29 ALA O O -13.106 0.065 21.623 1.00 . A A . 29 ALA O 1 1
10 4656 1 1 30 MET C C -13.602 -2.210 20.326 1.00 . A A . 30 MET C 1 1
10 4657 1 1 30 MET CA C -14.183 -1.163 19.374 1.00 . A A . 30 MET CA 1 1
10 4658 1 1 30 MET CB C -14.235 -1.736 17.956 1.00 . A A . 30 MET CB 1 1
10 4659 1 1 30 MET CE C -15.312 -2.206 14.689 1.00 . A A . 30 MET CE 1 1
10 4660 1 1 30 MET CG C -15.002 -0.803 17.016 1.00 . A A . 30 MET CG 1 1
10 4661 1 1 30 MET H H -13.218 0.451 18.478 1.00 . A A . 30 MET H 1 1
10 4662 1 1 30 MET HA H -15.172 -0.859 19.716 1.00 . A A . 30 MET HA 1 1
10 4663 1 1 30 MET HB2 H -13.222 -1.882 17.582 1.00 . A A . 30 MET HB2 1 1
10 4664 1 1 30 MET HB3 H -14.713 -2.715 17.973 1.00 . A A . 30 MET HB3 1 1
10 4665 1 1 30 MET HE1 H -15.282 -3.294 14.625 1.00 . A A . 30 MET HE1 1 1
10 4666 1 1 30 MET HE2 H -15.786 -1.802 13.794 1.00 . A A . 30 MET HE2 1 1
10 4667 1 1 30 MET HE3 H -14.297 -1.819 14.769 1.00 . A A . 30 MET HE3 1 1
10 4668 1 1 30 MET HG2 H -15.467 0.000 17.587 1.00 . A A . 30 MET HG2 1 1
10 4669 1 1 30 MET HG3 H -14.313 -0.336 16.312 1.00 . A A . 30 MET HG3 1 1
10 4670 1 1 30 MET N N -13.380 0.048 19.378 1.00 . A A . 30 MET N 1 1
10 4671 1 1 30 MET O O -14.300 -2.706 21.209 1.00 . A A . 30 MET O 1 1
10 4672 1 1 30 MET SD S -16.249 -1.722 16.129 1.00 . A A . 30 MET SD 1 1
10 4673 1 1 31 ALA C C -12.071 -3.304 22.403 1.00 . A A . 31 ALA C 1 1
10 4674 1 1 31 ALA CA C -11.647 -3.493 20.945 1.00 . A A . 31 ALA CA 1 1
10 4675 1 1 31 ALA CB C -10.135 -3.357 20.755 1.00 . A A . 31 ALA CB 1 1
10 4676 1 1 31 ALA H H -11.769 -2.105 19.395 1.00 . A A . 31 ALA H 1 1
10 4677 1 1 31 ALA HA H -11.955 -4.483 20.611 1.00 . A A . 31 ALA HA 1 1
10 4678 1 1 31 ALA HB1 H -9.652 -4.304 20.995 1.00 . A A . 31 ALA HB1 1 1
10 4679 1 1 31 ALA HB2 H -9.921 -3.093 19.719 1.00 . A A . 31 ALA HB2 1 1
10 4680 1 1 31 ALA HB3 H -9.754 -2.577 21.414 1.00 . A A . 31 ALA HB3 1 1
10 4681 1 1 31 ALA N N -12.330 -2.514 20.116 1.00 . A A . 31 ALA N 1 1
10 4682 1 1 31 ALA O O -11.819 -2.256 22.995 1.00 . A A . 31 ALA O 1 1
10 4683 1 1 32 LYS C C -12.106 -4.924 25.223 1.00 . A A . 32 LYS C 1 1
10 4684 1 1 32 LYS CA C -13.167 -4.296 24.317 1.00 . A A . 32 LYS CA 1 1
10 4685 1 1 32 LYS CB C -14.545 -4.949 24.439 1.00 . A A . 32 LYS CB 1 1
10 4686 1 1 32 LYS CD C -16.944 -4.291 24.856 1.00 . A A . 32 LYS CD 1 1
10 4687 1 1 32 LYS CE C -17.451 -3.084 25.648 1.00 . A A . 32 LYS CE 1 1
10 4688 1 1 32 LYS CG C -15.656 -3.952 24.103 1.00 . A A . 32 LYS CG 1 1
10 4689 1 1 32 LYS H H -12.907 -5.184 22.450 1.00 . A A . 32 LYS H 1 1
10 4690 1 1 32 LYS HA H -13.281 -3.248 24.593 1.00 . A A . 32 LYS HA 1 1
10 4691 1 1 32 LYS HB2 H -14.607 -5.806 23.769 1.00 . A A . 32 LYS HB2 1 1
10 4692 1 1 32 LYS HB3 H -14.684 -5.326 25.452 1.00 . A A . 32 LYS HB3 1 1
10 4693 1 1 32 LYS HD2 H -17.709 -4.614 24.149 1.00 . A A . 32 LYS HD2 1 1
10 4694 1 1 32 LYS HD3 H -16.764 -5.126 25.534 1.00 . A A . 32 LYS HD3 1 1
10 4695 1 1 32 LYS HE2 H -17.163 -3.182 26.695 1.00 . A A . 32 LYS HE2 1 1
10 4696 1 1 32 LYS HE3 H -16.984 -2.174 25.273 1.00 . A A . 32 LYS HE3 1 1
10 4697 1 1 32 LYS HG2 H -15.334 -2.943 24.362 1.00 . A A . 32 LYS HG2 1 1
10 4698 1 1 32 LYS HG3 H -15.845 -3.960 23.030 1.00 . A A . 32 LYS HG3 1 1
10 4699 1 1 32 LYS HZ1 H -19.312 -3.680 24.925 1.00 . A A . 32 LYS HZ1 1 1
10 4700 1 1 32 LYS HZ3 H -19.211 -2.074 25.175 1.00 . A A . 32 LYS HZ3 1 1
10 4701 1 1 32 LYS N N -12.706 -4.335 22.939 1.00 . A A . 32 LYS N 1 1
10 4702 1 1 32 LYS NZ N -18.923 -2.975 25.541 1.00 . A A . 32 LYS NZ 1 1
10 4703 1 1 32 LYS O O -11.550 -4.254 26.090 1.00 . A A . 32 LYS O 1 1
10 4704 1 1 33 GLY C C -11.549 -7.964 26.680 1.00 . A A . 33 GLY C 1 1
10 4705 1 1 33 GLY CA C -10.874 -6.931 25.775 1.00 . A A . 33 GLY CA 1 1
10 4706 1 1 33 GLY H H -12.316 -6.744 24.282 1.00 . A A . 33 GLY H 1 1
10 4707 1 1 33 GLY HA2 H -10.170 -7.431 25.109 1.00 . A A . 33 GLY HA2 1 1
10 4708 1 1 33 GLY HA3 H -10.299 -6.232 26.381 1.00 . A A . 33 GLY HA3 1 1
10 4709 1 1 33 GLY N N -11.859 -6.205 24.990 1.00 . A A . 33 GLY N 1 1
10 4710 1 1 33 GLY O O -11.666 -9.133 26.315 1.00 . A A . 33 GLY O 1 1
11 4711 1 1 1 ARG C C -3.750 6.120 -0.578 1.00 . A A . 1 ARG C 1 1
11 4712 1 1 1 ARG CA C -3.748 5.372 0.756 1.00 . A A . 1 ARG CA 1 1
11 4713 1 1 1 ARG CB C -4.055 3.894 0.504 1.00 . A A . 1 ARG CB 1 1
11 4714 1 1 1 ARG CD C -2.814 1.774 1.074 1.00 . A A . 1 ARG CD 1 1
11 4715 1 1 1 ARG CG C -3.505 3.020 1.633 1.00 . A A . 1 ARG CG 1 1
11 4716 1 1 1 ARG CZ C -0.824 1.531 2.568 1.00 . A A . 1 ARG CZ 1 1
11 4717 1 1 1 ARG H1 H -5.339 5.308 2.099 1.00 . A A . 1 ARG H1 1 1
11 4718 1 1 1 ARG HA H -2.789 5.477 1.264 1.00 . A A . 1 ARG HA 1 1
11 4719 1 1 1 ARG HB2 H -5.133 3.752 0.422 1.00 . A A . 1 ARG HB2 1 1
11 4720 1 1 1 ARG HB3 H -3.620 3.585 -0.446 1.00 . A A . 1 ARG HB3 1 1
11 4721 1 1 1 ARG HD2 H -3.557 1.085 0.672 1.00 . A A . 1 ARG HD2 1 1
11 4722 1 1 1 ARG HD3 H -2.157 2.052 0.249 1.00 . A A . 1 ARG HD3 1 1
11 4723 1 1 1 ARG HE H -2.423 0.294 2.569 1.00 . A A . 1 ARG HE 1 1
11 4724 1 1 1 ARG HG2 H -2.798 3.594 2.231 1.00 . A A . 1 ARG HG2 1 1
11 4725 1 1 1 ARG HG3 H -4.317 2.723 2.297 1.00 . A A . 1 ARG HG3 1 1
11 4726 1 1 1 ARG HH11 H -0.716 3.127 1.299 1.00 . A A . 1 ARG HH11 1 1
11 4727 1 1 1 ARG HH12 H 0.648 2.930 2.348 1.00 . A A . 1 ARG HH12 1 1
11 4728 1 1 1 ARG HH21 H 0.681 1.105 3.900 1.00 . A A . 1 ARG HH21 1 1
11 4729 1 1 1 ARG N N -4.717 5.960 1.666 1.00 . A A . 1 ARG N 1 1
11 4730 1 1 1 ARG NE N -2.032 1.108 2.139 1.00 . A A . 1 ARG NE 1 1
11 4731 1 1 1 ARG NH1 N -0.248 2.624 2.025 1.00 . A A . 1 ARG NH1 1 1
11 4732 1 1 1 ARG NH2 N -0.214 0.859 3.527 1.00 . A A . 1 ARG NH2 1 1
11 4733 1 1 1 ARG O O -4.777 6.192 -1.252 1.00 . A A . 1 ARG O 1 1
11 4734 1 1 2 GLY C C -1.359 8.472 -2.037 1.00 . A A . 2 GLY C 1 1
11 4735 1 1 2 GLY CA C -2.444 7.400 -2.161 1.00 . A A . 2 GLY CA 1 1
11 4736 1 1 2 GLY H H -1.759 6.597 -0.366 1.00 . A A . 2 GLY H 1 1
11 4737 1 1 2 GLY HA2 H -2.193 6.715 -2.970 1.00 . A A . 2 GLY HA2 1 1
11 4738 1 1 2 GLY HA3 H -3.394 7.868 -2.423 1.00 . A A . 2 GLY HA3 1 1
11 4739 1 1 2 GLY N N -2.589 6.660 -0.920 1.00 . A A . 2 GLY N 1 1
11 4740 1 1 2 GLY O O -1.560 9.491 -1.377 1.00 . A A . 2 GLY O 1 1
11 4741 1 1 3 LYS C C 0.441 10.477 -3.235 1.00 . A A . 3 LYS C 1 1
11 4742 1 1 3 LYS CA C 0.884 9.134 -2.651 1.00 . A A . 3 LYS CA 1 1
11 4743 1 1 3 LYS CB C 2.102 8.530 -3.353 1.00 . A A . 3 LYS CB 1 1
11 4744 1 1 3 LYS CD C 1.681 6.482 -4.763 1.00 . A A . 3 LYS CD 1 1
11 4745 1 1 3 LYS CE C 2.159 5.934 -6.109 1.00 . A A . 3 LYS CE 1 1
11 4746 1 1 3 LYS CG C 1.732 8.011 -4.744 1.00 . A A . 3 LYS CG 1 1
11 4747 1 1 3 LYS H H -0.077 7.374 -3.215 1.00 . A A . 3 LYS H 1 1
11 4748 1 1 3 LYS HA H 1.156 9.284 -1.606 1.00 . A A . 3 LYS HA 1 1
11 4749 1 1 3 LYS HB2 H 2.888 9.281 -3.438 1.00 . A A . 3 LYS HB2 1 1
11 4750 1 1 3 LYS HB3 H 2.506 7.715 -2.752 1.00 . A A . 3 LYS HB3 1 1
11 4751 1 1 3 LYS HD2 H 2.305 6.084 -3.962 1.00 . A A . 3 LYS HD2 1 1
11 4752 1 1 3 LYS HD3 H 0.662 6.146 -4.570 1.00 . A A . 3 LYS HD3 1 1
11 4753 1 1 3 LYS HE2 H 1.576 6.378 -6.916 1.00 . A A . 3 LYS HE2 1 1
11 4754 1 1 3 LYS HE3 H 3.199 6.215 -6.275 1.00 . A A . 3 LYS HE3 1 1
11 4755 1 1 3 LYS HG2 H 0.764 8.414 -5.041 1.00 . A A . 3 LYS HG2 1 1
11 4756 1 1 3 LYS HG3 H 2.461 8.363 -5.473 1.00 . A A . 3 LYS HG3 1 1
11 4757 1 1 3 LYS HZ1 H 2.632 4.007 -5.471 1.00 . A A . 3 LYS HZ1 1 1
11 4758 1 1 3 LYS HZ3 H 2.262 4.080 -7.055 1.00 . A A . 3 LYS HZ3 1 1
11 4759 1 1 3 LYS N N -0.233 8.205 -2.681 1.00 . A A . 3 LYS N 1 1
11 4760 1 1 3 LYS NZ N 2.026 4.460 -6.146 1.00 . A A . 3 LYS NZ 1 1
11 4761 1 1 3 LYS O O -0.560 10.549 -3.946 1.00 . A A . 3 LYS O 1 1
11 4762 1 1 4 TRP C C 2.217 13.483 -3.868 1.00 . A A . 4 TRP C 1 1
11 4763 1 1 4 TRP CA C 0.909 12.845 -3.398 1.00 . A A . 4 TRP CA 1 1
11 4764 1 1 4 TRP CB C 0.194 13.668 -2.325 1.00 . A A . 4 TRP CB 1 1
11 4765 1 1 4 TRP CD1 C 0.660 12.433 -0.107 1.00 . A A . 4 TRP CD1 1 1
11 4766 1 1 4 TRP CD2 C 1.561 14.456 -0.188 1.00 . A A . 4 TRP CD2 1 1
11 4767 1 1 4 TRP CE2 C 1.882 13.910 1.038 1.00 . A A . 4 TRP CE2 1 1
11 4768 1 1 4 TRP CE3 C 1.989 15.745 -0.551 1.00 . A A . 4 TRP CE3 1 1
11 4769 1 1 4 TRP CG C 0.772 13.494 -0.919 1.00 . A A . 4 TRP CG 1 1
11 4770 1 1 4 TRP CH2 C 3.083 15.868 1.661 1.00 . A A . 4 TRP CH2 1 1
11 4771 1 1 4 TRP CZ2 C 2.645 14.582 2.001 1.00 . A A . 4 TRP CZ2 1 1
11 4772 1 1 4 TRP CZ3 C 2.751 16.403 0.422 1.00 . A A . 4 TRP CZ3 1 1
11 4773 1 1 4 TRP H H 2.022 11.441 -2.336 1.00 . A A . 4 TRP H 1 1
11 4774 1 1 4 TRP HA H 0.218 12.748 -4.236 1.00 . A A . 4 TRP HA 1 1
11 4775 1 1 4 TRP HB2 H 0.242 14.722 -2.598 1.00 . A A . 4 TRP HB2 1 1
11 4776 1 1 4 TRP HB3 H -0.860 13.391 -2.310 1.00 . A A . 4 TRP HB3 1 1
11 4777 1 1 4 TRP HD1 H 0.118 11.522 -0.359 1.00 . A A . 4 TRP HD1 1 1
11 4778 1 1 4 TRP HE1 H 1.380 11.939 1.921 1.00 . A A . 4 TRP HE1 1 1
11 4779 1 1 4 TRP HE3 H 1.749 16.198 -1.512 1.00 . A A . 4 TRP HE3 1 1
11 4780 1 1 4 TRP HH2 H 3.681 16.446 2.365 1.00 . A A . 4 TRP HH2 1 1
11 4781 1 1 4 TRP HZ2 H 2.885 14.129 2.962 1.00 . A A . 4 TRP HZ2 1 1
11 4782 1 1 4 TRP HZ3 H 3.109 17.407 0.192 1.00 . A A . 4 TRP HZ3 1 1
11 4783 1 1 4 TRP N N 1.209 11.508 -2.914 1.00 . A A . 4 TRP N 1 1
11 4784 1 1 4 TRP NE1 N 1.317 12.641 1.089 1.00 . A A . 4 TRP NE1 1 1
11 4785 1 1 4 TRP O O 3.287 13.171 -3.347 1.00 . A A . 4 TRP O 1 1
11 4786 1 1 5 THR C C 3.208 16.536 -5.036 1.00 . A A . 5 THR C 1 1
11 4787 1 1 5 THR CA C 3.248 15.049 -5.395 1.00 . A A . 5 THR CA 1 1
11 4788 1 1 5 THR CB C 3.284 14.789 -6.903 1.00 . A A . 5 THR CB 1 1
11 4789 1 1 5 THR CG2 C 4.673 15.014 -7.503 1.00 . A A . 5 THR CG2 1 1
11 4790 1 1 5 THR H H 1.216 14.613 -5.267 1.00 . A A . 5 THR H 1 1
11 4791 1 1 5 THR HA H 4.143 14.633 -4.933 1.00 . A A . 5 THR HA 1 1
11 4792 1 1 5 THR HB H 2.535 15.389 -7.419 1.00 . A A . 5 THR HB 1 1
11 4793 1 1 5 THR HG1 H 3.884 12.892 -6.680 1.00 . A A . 5 THR HG1 1 1
11 4794 1 1 5 THR HG21 H 5.313 15.502 -6.767 1.00 . A A . 5 THR HG21 1 1
11 4795 1 1 5 THR HG22 H 5.108 14.054 -7.783 1.00 . A A . 5 THR HG22 1 1
11 4796 1 1 5 THR HG23 H 4.589 15.646 -8.387 1.00 . A A . 5 THR HG23 1 1
11 4797 1 1 5 THR N N 2.089 14.365 -4.849 1.00 . A A . 5 THR N 1 1
11 4798 1 1 5 THR O O 2.532 17.320 -5.700 1.00 . A A . 5 THR O 1 1
11 4799 1 1 5 THR OG1 O 3.080 13.383 -7.017 1.00 . A A . 5 THR OG1 1 1
11 4800 1 1 6 TYR C C 5.350 18.889 -3.864 1.00 . A A . 6 TYR C 1 1
11 4801 1 1 6 TYR CA C 3.997 18.257 -3.532 1.00 . A A . 6 TYR CA 1 1
11 4802 1 1 6 TYR CB C 3.830 18.207 -2.012 1.00 . A A . 6 TYR CB 1 1
11 4803 1 1 6 TYR CD1 C 3.397 20.648 -1.554 1.00 . A A . 6 TYR CD1 1 1
11 4804 1 1 6 TYR CD2 C 1.778 19.052 -0.815 1.00 . A A . 6 TYR CD2 1 1
11 4805 1 1 6 TYR CE1 C 2.591 21.714 -1.017 1.00 . A A . 6 TYR CE1 1 1
11 4806 1 1 6 TYR CE2 C 0.972 20.118 -0.278 1.00 . A A . 6 TYR CE2 1 1
11 4807 1 1 6 TYR CG C 2.974 19.339 -1.442 1.00 . A A . 6 TYR CG 1 1
11 4808 1 1 6 TYR CZ C 1.419 21.396 -0.406 1.00 . A A . 6 TYR CZ 1 1
11 4809 1 1 6 TYR H H 4.488 16.234 -3.453 1.00 . A A . 6 TYR H 1 1
11 4810 1 1 6 TYR HA H 3.210 18.813 -4.042 1.00 . A A . 6 TYR HA 1 1
11 4811 1 1 6 TYR HB2 H 3.381 17.252 -1.737 1.00 . A A . 6 TYR HB2 1 1
11 4812 1 1 6 TYR HB3 H 4.816 18.241 -1.547 1.00 . A A . 6 TYR HB3 1 1
11 4813 1 1 6 TYR HD1 H 4.341 20.875 -2.049 1.00 . A A . 6 TYR HD1 1 1
11 4814 1 1 6 TYR HD2 H 1.444 18.018 -0.726 1.00 . A A . 6 TYR HD2 1 1
11 4815 1 1 6 TYR HE1 H 2.914 22.752 -1.099 1.00 . A A . 6 TYR HE1 1 1
11 4816 1 1 6 TYR HE2 H 0.026 19.905 0.219 1.00 . A A . 6 TYR HE2 1 1
11 4817 1 1 6 TYR HH H 0.428 23.055 -0.622 1.00 . A A . 6 TYR HH 1 1
11 4818 1 1 6 TYR N N 3.941 16.879 -3.987 1.00 . A A . 6 TYR N 1 1
11 4819 1 1 6 TYR O O 6.318 18.716 -3.125 1.00 . A A . 6 TYR O 1 1
11 4820 1 1 6 TYR OH O 0.657 22.403 0.101 1.00 . A A . 6 TYR OH 1 1
11 4821 1 1 7 ASN C C 7.793 19.373 -5.100 1.00 . A A . 7 ASN C 1 1
11 4822 1 1 7 ASN CA C 6.593 20.268 -5.414 1.00 . A A . 7 ASN CA 1 1
11 4823 1 1 7 ASN CB C 6.793 21.599 -4.686 1.00 . A A . 7 ASN CB 1 1
11 4824 1 1 7 ASN CG C 7.755 22.506 -5.455 1.00 . A A . 7 ASN CG 1 1
11 4825 1 1 7 ASN H H 4.583 19.746 -5.571 1.00 . A A . 7 ASN H 1 1
11 4826 1 1 7 ASN HA H 6.462 20.430 -6.484 1.00 . A A . 7 ASN HA 1 1
11 4827 1 1 7 ASN HB2 H 5.832 22.100 -4.567 1.00 . A A . 7 ASN HB2 1 1
11 4828 1 1 7 ASN HB3 H 7.182 21.415 -3.684 1.00 . A A . 7 ASN HB3 1 1
11 4829 1 1 7 ASN HD21 H 6.164 23.285 -6.434 1.00 . A A . 7 ASN HD21 1 1
11 4830 1 1 7 ASN HD22 H 7.704 23.942 -6.880 1.00 . A A . 7 ASN HD22 1 1
11 4831 1 1 7 ASN N N 5.374 19.609 -4.975 1.00 . A A . 7 ASN N 1 1
11 4832 1 1 7 ASN ND2 N 7.158 23.311 -6.329 1.00 . A A . 7 ASN ND2 1 1
11 4833 1 1 7 ASN O O 8.733 19.800 -4.431 1.00 . A A . 7 ASN O 1 1
11 4834 1 1 7 ASN OD1 O 8.961 22.476 -5.267 1.00 . A A . 7 ASN OD1 1 1
11 4835 1 1 8 GLY C C 8.520 15.882 -6.129 1.00 . A A . 8 GLY C 1 1
11 4836 1 1 8 GLY CA C 8.792 17.188 -5.378 1.00 . A A . 8 GLY CA 1 1
11 4837 1 1 8 GLY H H 6.955 17.807 -6.140 1.00 . A A . 8 GLY H 1 1
11 4838 1 1 8 GLY HA2 H 9.739 17.612 -5.710 1.00 . A A . 8 GLY HA2 1 1
11 4839 1 1 8 GLY HA3 H 8.889 16.984 -4.312 1.00 . A A . 8 GLY HA3 1 1
11 4840 1 1 8 GLY N N 7.722 18.147 -5.597 1.00 . A A . 8 GLY N 1 1
11 4841 1 1 8 GLY O O 8.374 15.883 -7.350 1.00 . A A . 8 GLY O 1 1
11 4842 1 1 9 ILE C C 7.027 12.838 -5.222 1.00 . A A . 9 ILE C 1 1
11 4843 1 1 9 ILE CA C 8.207 13.491 -5.945 1.00 . A A . 9 ILE CA 1 1
11 4844 1 1 9 ILE CB C 9.481 12.645 -5.931 1.00 . A A . 9 ILE CB 1 1
11 4845 1 1 9 ILE CD1 C 10.262 13.266 -3.615 1.00 . A A . 9 ILE CD1 1 1
11 4846 1 1 9 ILE CG1 C 10.581 13.323 -5.110 1.00 . A A . 9 ILE CG1 1 1
11 4847 1 1 9 ILE CG2 C 9.943 12.325 -7.354 1.00 . A A . 9 ILE CG2 1 1
11 4848 1 1 9 ILE H H 8.578 14.808 -4.374 1.00 . A A . 9 ILE H 1 1
11 4849 1 1 9 ILE HA H 7.932 13.642 -6.989 1.00 . A A . 9 ILE HA 1 1
11 4850 1 1 9 ILE HB H 9.256 11.696 -5.445 1.00 . A A . 9 ILE HB 1 1
11 4851 1 1 9 ILE HD11 H 9.230 12.946 -3.475 1.00 . A A . 9 ILE HD11 1 1
11 4852 1 1 9 ILE HD12 H 10.931 12.556 -3.128 1.00 . A A . 9 ILE HD12 1 1
11 4853 1 1 9 ILE HD13 H 10.399 14.254 -3.176 1.00 . A A . 9 ILE HD13 1 1
11 4854 1 1 9 ILE HG12 H 11.536 12.834 -5.301 1.00 . A A . 9 ILE HG12 1 1
11 4855 1 1 9 ILE HG13 H 10.686 14.361 -5.424 1.00 . A A . 9 ILE HG13 1 1
11 4856 1 1 9 ILE HG21 H 10.646 13.089 -7.688 1.00 . A A . 9 ILE HG21 1 1
11 4857 1 1 9 ILE HG22 H 10.432 11.351 -7.367 1.00 . A A . 9 ILE HG22 1 1
11 4858 1 1 9 ILE HG23 H 9.081 12.309 -8.021 1.00 . A A . 9 ILE HG23 1 1
11 4859 1 1 9 ILE N N 8.459 14.800 -5.367 1.00 . A A . 9 ILE N 1 1
11 4860 1 1 9 ILE O O 6.360 13.478 -4.411 1.00 . A A . 9 ILE O 1 1
11 4861 1 1 10 THR C C 5.972 10.638 -3.437 1.00 . A A . 10 THR C 1 1
11 4862 1 1 10 THR CA C 5.718 10.825 -4.934 1.00 . A A . 10 THR CA 1 1
11 4863 1 1 10 THR CB C 5.567 9.506 -5.695 1.00 . A A . 10 THR CB 1 1
11 4864 1 1 10 THR CG2 C 5.274 8.325 -4.766 1.00 . A A . 10 THR CG2 1 1
11 4865 1 1 10 THR H H 7.353 11.058 -6.203 1.00 . A A . 10 THR H 1 1
11 4866 1 1 10 THR HA H 4.803 11.409 -5.033 1.00 . A A . 10 THR HA 1 1
11 4867 1 1 10 THR HB H 6.444 9.309 -6.310 1.00 . A A . 10 THR HB 1 1
11 4868 1 1 10 THR HG1 H 3.629 9.983 -5.836 1.00 . A A . 10 THR HG1 1 1
11 4869 1 1 10 THR HG21 H 4.675 7.585 -5.297 1.00 . A A . 10 THR HG21 1 1
11 4870 1 1 10 THR HG22 H 6.213 7.872 -4.448 1.00 . A A . 10 THR HG22 1 1
11 4871 1 1 10 THR HG23 H 4.726 8.677 -3.893 1.00 . A A . 10 THR HG23 1 1
11 4872 1 1 10 THR N N 6.806 11.572 -5.543 1.00 . A A . 10 THR N 1 1
11 4873 1 1 10 THR O O 6.943 9.994 -3.044 1.00 . A A . 10 THR O 1 1
11 4874 1 1 10 THR OG1 O 4.362 9.669 -6.438 1.00 . A A . 10 THR OG1 1 1
11 4875 1 1 11 TYR C C 4.295 10.009 -0.647 1.00 . A A . 11 TYR C 1 1
11 4876 1 1 11 TYR CA C 5.196 11.117 -1.197 1.00 . A A . 11 TYR CA 1 1
11 4877 1 1 11 TYR CB C 4.721 12.463 -0.647 1.00 . A A . 11 TYR CB 1 1
11 4878 1 1 11 TYR CD1 C 6.774 13.521 -1.661 1.00 . A A . 11 TYR CD1 1 1
11 4879 1 1 11 TYR CD2 C 5.740 14.608 0.200 1.00 . A A . 11 TYR CD2 1 1
11 4880 1 1 11 TYR CE1 C 7.770 14.559 -1.715 1.00 . A A . 11 TYR CE1 1 1
11 4881 1 1 11 TYR CE2 C 6.736 15.647 0.146 1.00 . A A . 11 TYR CE2 1 1
11 4882 1 1 11 TYR CG C 5.780 13.567 -0.704 1.00 . A A . 11 TYR CG 1 1
11 4883 1 1 11 TYR CZ C 7.702 15.571 -0.809 1.00 . A A . 11 TYR CZ 1 1
11 4884 1 1 11 TYR H H 4.293 11.734 -2.970 1.00 . A A . 11 TYR H 1 1
11 4885 1 1 11 TYR HA H 6.233 10.885 -0.957 1.00 . A A . 11 TYR HA 1 1
11 4886 1 1 11 TYR HB2 H 3.845 12.785 -1.208 1.00 . A A . 11 TYR HB2 1 1
11 4887 1 1 11 TYR HB3 H 4.406 12.330 0.388 1.00 . A A . 11 TYR HB3 1 1
11 4888 1 1 11 TYR HD1 H 6.804 12.698 -2.375 1.00 . A A . 11 TYR HD1 1 1
11 4889 1 1 11 TYR HD2 H 4.955 14.645 0.956 1.00 . A A . 11 TYR HD2 1 1
11 4890 1 1 11 TYR HE1 H 8.560 14.535 -2.465 1.00 . A A . 11 TYR HE1 1 1
11 4891 1 1 11 TYR HE2 H 6.717 16.475 0.855 1.00 . A A . 11 TYR HE2 1 1
11 4892 1 1 11 TYR HH H 8.381 17.241 -1.535 1.00 . A A . 11 TYR HH 1 1
11 4893 1 1 11 TYR N N 5.081 11.212 -2.642 1.00 . A A . 11 TYR N 1 1
11 4894 1 1 11 TYR O O 3.349 9.587 -1.310 1.00 . A A . 11 TYR O 1 1
11 4895 1 1 11 TYR OH O 8.642 16.552 -0.860 1.00 . A A . 11 TYR OH 1 1
11 4896 1 1 12 GLU C C 2.979 9.105 2.314 1.00 . A A . 12 GLU C 1 1
11 4897 1 1 12 GLU CA C 3.855 8.517 1.205 1.00 . A A . 12 GLU CA 1 1
11 4898 1 1 12 GLU CB C 4.775 7.425 1.754 1.00 . A A . 12 GLU CB 1 1
11 4899 1 1 12 GLU CD C 6.303 5.508 1.161 1.00 . A A . 12 GLU CD 1 1
11 4900 1 1 12 GLU CG C 5.469 6.671 0.618 1.00 . A A . 12 GLU CG 1 1
11 4901 1 1 12 GLU H H 5.394 9.917 1.091 1.00 . A A . 12 GLU H 1 1
11 4902 1 1 12 GLU HA H 3.226 8.094 0.422 1.00 . A A . 12 GLU HA 1 1
11 4903 1 1 12 GLU HB2 H 5.523 7.871 2.410 1.00 . A A . 12 GLU HB2 1 1
11 4904 1 1 12 GLU HB3 H 4.197 6.727 2.359 1.00 . A A . 12 GLU HB3 1 1
11 4905 1 1 12 GLU HE2 H 6.774 4.565 -0.400 1.00 . A A . 12 GLU HE2 1 1
11 4906 1 1 12 GLU HG2 H 4.724 6.293 -0.081 1.00 . A A . 12 GLU HG2 1 1
11 4907 1 1 12 GLU HG3 H 6.111 7.354 0.062 1.00 . A A . 12 GLU HG3 1 1
11 4908 1 1 12 GLU N N 4.623 9.568 0.559 1.00 . A A . 12 GLU N 1 1
11 4909 1 1 12 GLU O O 3.222 10.218 2.778 1.00 . A A . 12 GLU O 1 1
11 4910 1 1 12 GLU OE1 O 6.084 5.067 2.299 1.00 . A A . 12 GLU OE1 1 1
11 4911 1 1 12 GLU OE2 O 7.205 5.061 0.355 1.00 . A A . 12 GLU OE2 1 1
11 4912 1 1 13 GLY C C 1.447 8.144 5.100 1.00 . A A . 13 GLY C 1 1
11 4913 1 1 13 GLY CA C 1.066 8.760 3.752 1.00 . A A . 13 GLY CA 1 1
11 4914 1 1 13 GLY H H 1.788 7.426 2.324 1.00 . A A . 13 GLY H 1 1
11 4915 1 1 13 GLY HA2 H 1.080 9.847 3.828 1.00 . A A . 13 GLY HA2 1 1
11 4916 1 1 13 GLY HA3 H 0.047 8.471 3.491 1.00 . A A . 13 GLY HA3 1 1
11 4917 1 1 13 GLY N N 1.979 8.330 2.707 1.00 . A A . 13 GLY N 1 1
11 4918 1 1 13 GLY O O 1.638 8.860 6.082 1.00 . A A . 13 GLY O 1 1
11 4919 1 1 14 GLY C C 0.692 5.354 6.882 1.00 . A A . 14 GLY C 1 1
11 4920 1 1 14 GLY CA C 1.900 6.103 6.316 1.00 . A A . 14 GLY CA 1 1
11 4921 1 1 14 GLY H H 1.388 6.248 4.302 1.00 . A A . 14 GLY H 1 1
11 4922 1 1 14 GLY HA2 H 2.702 5.397 6.101 1.00 . A A . 14 GLY HA2 1 1
11 4923 1 1 14 GLY HA3 H 2.281 6.802 7.060 1.00 . A A . 14 GLY HA3 1 1
11 4924 1 1 14 GLY N N 1.545 6.823 5.104 1.00 . A A . 14 GLY N 1 1
11 4925 1 1 14 GLY O O 0.118 5.767 7.889 1.00 . A A . 14 GLY O 1 1
11 4926 1 1 15 GLY C C -2.056 4.305 6.757 1.00 . A A . 15 GLY C 1 1
11 4927 1 1 15 GLY CA C -0.788 3.457 6.635 1.00 . A A . 15 GLY CA 1 1
11 4928 1 1 15 GLY H H 0.814 3.938 5.393 1.00 . A A . 15 GLY H 1 1
11 4929 1 1 15 GLY HA2 H -0.952 2.652 5.919 1.00 . A A . 15 GLY HA2 1 1
11 4930 1 1 15 GLY HA3 H -0.565 2.990 7.594 1.00 . A A . 15 GLY HA3 1 1
11 4931 1 1 15 GLY N N 0.341 4.267 6.211 1.00 . A A . 15 GLY N 1 1
11 4932 1 1 15 GLY O O -2.602 4.458 7.848 1.00 . A A . 15 GLY O 1 1
11 4933 1 1 16 GLY C C -3.433 7.009 6.272 1.00 . A A . 16 GLY C 1 1
11 4934 1 1 16 GLY CA C -3.680 5.663 5.587 1.00 . A A . 16 GLY CA 1 1
11 4935 1 1 16 GLY H H -2.036 4.706 4.738 1.00 . A A . 16 GLY H 1 1
11 4936 1 1 16 GLY HA2 H -3.983 5.828 4.553 1.00 . A A . 16 GLY HA2 1 1
11 4937 1 1 16 GLY HA3 H -4.501 5.145 6.081 1.00 . A A . 16 GLY HA3 1 1
11 4938 1 1 16 GLY N N -2.486 4.835 5.621 1.00 . A A . 16 GLY N 1 1
11 4939 1 1 16 GLY O O -2.638 7.817 5.794 1.00 . A A . 16 GLY O 1 1
11 4940 1 1 17 SER C C -3.527 8.134 9.563 1.00 . A A . 17 SER C 1 1
11 4941 1 1 17 SER CA C -3.994 8.441 8.139 1.00 . A A . 17 SER CA 1 1
11 4942 1 1 17 SER CB C -5.314 9.215 8.168 1.00 . A A . 17 SER CB 1 1
11 4943 1 1 17 SER H H -4.772 6.545 7.765 1.00 . A A . 17 SER H 1 1
11 4944 1 1 17 SER HA H -3.243 9.025 7.607 1.00 . A A . 17 SER HA 1 1
11 4945 1 1 17 SER HB2 H -6.102 8.605 7.727 1.00 . A A . 17 SER HB2 1 1
11 4946 1 1 17 SER HB3 H -5.599 9.407 9.202 1.00 . A A . 17 SER HB3 1 1
11 4947 1 1 17 SER HG H -5.896 10.474 6.724 1.00 . A A . 17 SER HG 1 1
11 4948 1 1 17 SER N N -4.128 7.208 7.382 1.00 . A A . 17 SER N 1 1
11 4949 1 1 17 SER O O -3.819 7.066 10.099 1.00 . A A . 17 SER O 1 1
11 4950 1 1 17 SER OG O -5.223 10.451 7.464 1.00 . A A . 17 SER OG 1 1
11 4951 1 1 18 ALA C C -3.471 8.715 12.447 1.00 . A A . 18 ALA C 1 1
11 4952 1 1 18 ALA CA C -2.301 8.935 11.487 1.00 . A A . 18 ALA CA 1 1
11 4953 1 1 18 ALA CB C -1.462 10.159 11.860 1.00 . A A . 18 ALA CB 1 1
11 4954 1 1 18 ALA H H -2.578 9.956 9.693 1.00 . A A . 18 ALA H 1 1
11 4955 1 1 18 ALA HA H -1.660 8.053 11.501 1.00 . A A . 18 ALA HA 1 1
11 4956 1 1 18 ALA HB1 H -2.089 11.050 11.834 1.00 . A A . 18 ALA HB1 1 1
11 4957 1 1 18 ALA HB2 H -1.057 10.030 12.864 1.00 . A A . 18 ALA HB2 1 1
11 4958 1 1 18 ALA HB3 H -0.643 10.269 11.149 1.00 . A A . 18 ALA HB3 1 1
11 4959 1 1 18 ALA N N -2.811 9.090 10.136 1.00 . A A . 18 ALA N 1 1
11 4960 1 1 18 ALA O O -3.297 8.151 13.526 1.00 . A A . 18 ALA O 1 1
11 4961 1 1 19 ALA C C -6.430 7.638 12.619 1.00 . A A . 19 ALA C 1 1
11 4962 1 1 19 ALA CA C -5.839 9.033 12.828 1.00 . A A . 19 ALA CA 1 1
11 4963 1 1 19 ALA CB C -6.827 10.145 12.471 1.00 . A A . 19 ALA CB 1 1
11 4964 1 1 19 ALA H H -4.773 9.630 11.141 1.00 . A A . 19 ALA H 1 1
11 4965 1 1 19 ALA HA H -5.549 9.143 13.873 1.00 . A A . 19 ALA HA 1 1
11 4966 1 1 19 ALA HB1 H -7.841 9.818 12.702 1.00 . A A . 19 ALA HB1 1 1
11 4967 1 1 19 ALA HB2 H -6.593 11.039 13.049 1.00 . A A . 19 ALA HB2 1 1
11 4968 1 1 19 ALA HB3 H -6.752 10.370 11.407 1.00 . A A . 19 ALA HB3 1 1
11 4969 1 1 19 ALA N N -4.639 9.173 12.020 1.00 . A A . 19 ALA N 1 1
11 4970 1 1 19 ALA O O -6.763 6.950 13.583 1.00 . A A . 19 ALA O 1 1
11 4971 1 1 20 GLU C C -6.497 4.878 11.911 1.00 . A A . 20 GLU C 1 1
11 4972 1 1 20 GLU CA C -7.088 5.960 11.006 1.00 . A A . 20 GLU CA 1 1
11 4973 1 1 20 GLU CB C -6.840 5.638 9.532 1.00 . A A . 20 GLU CB 1 1
11 4974 1 1 20 GLU CD C -8.949 5.860 8.167 1.00 . A A . 20 GLU CD 1 1
11 4975 1 1 20 GLU CG C -7.663 6.553 8.624 1.00 . A A . 20 GLU CG 1 1
11 4976 1 1 20 GLU H H -6.270 7.827 10.576 1.00 . A A . 20 GLU H 1 1
11 4977 1 1 20 GLU HA H -8.162 6.041 11.178 1.00 . A A . 20 GLU HA 1 1
11 4978 1 1 20 GLU HB2 H -5.780 5.753 9.304 1.00 . A A . 20 GLU HB2 1 1
11 4979 1 1 20 GLU HB3 H -7.097 4.597 9.335 1.00 . A A . 20 GLU HB3 1 1
11 4980 1 1 20 GLU HE2 H -8.968 4.245 7.198 1.00 . A A . 20 GLU HE2 1 1
11 4981 1 1 20 GLU HG2 H -7.911 7.472 9.155 1.00 . A A . 20 GLU HG2 1 1
11 4982 1 1 20 GLU HG3 H -7.071 6.838 7.754 1.00 . A A . 20 GLU HG3 1 1
11 4983 1 1 20 GLU N N -6.543 7.261 11.354 1.00 . A A . 20 GLU N 1 1
11 4984 1 1 20 GLU O O -7.129 3.849 12.149 1.00 . A A . 20 GLU O 1 1
11 4985 1 1 20 GLU OE1 O -9.973 5.934 8.861 1.00 . A A . 20 GLU OE1 1 1
11 4986 1 1 20 GLU OE2 O -8.858 5.227 7.046 1.00 . A A . 20 GLU OE2 1 1
11 4987 1 1 21 ALA C C -5.561 3.769 14.380 1.00 . A A . 21 ALA C 1 1
11 4988 1 1 21 ALA CA C -4.609 4.207 13.265 1.00 . A A . 21 ALA CA 1 1
11 4989 1 1 21 ALA CB C -3.332 4.852 13.809 1.00 . A A . 21 ALA CB 1 1
11 4990 1 1 21 ALA H H -4.785 5.984 12.193 1.00 . A A . 21 ALA H 1 1
11 4991 1 1 21 ALA HA H -4.335 3.337 12.669 1.00 . A A . 21 ALA HA 1 1
11 4992 1 1 21 ALA HB1 H -2.463 4.349 13.387 1.00 . A A . 21 ALA HB1 1 1
11 4993 1 1 21 ALA HB2 H -3.312 5.907 13.533 1.00 . A A . 21 ALA HB2 1 1
11 4994 1 1 21 ALA HB3 H -3.313 4.761 14.895 1.00 . A A . 21 ALA HB3 1 1
11 4995 1 1 21 ALA N N -5.292 5.146 12.392 1.00 . A A . 21 ALA N 1 1
11 4996 1 1 21 ALA O O -6.007 2.623 14.405 1.00 . A A . 21 ALA O 1 1
11 4997 1 1 22 TYR C C -8.194 4.400 15.930 1.00 . A A . 22 TYR C 1 1
11 4998 1 1 22 TYR CA C -6.735 4.428 16.389 1.00 . A A . 22 TYR CA 1 1
11 4999 1 1 22 TYR CB C -6.545 5.581 17.376 1.00 . A A . 22 TYR CB 1 1
11 5000 1 1 22 TYR CD1 C -8.794 6.720 17.349 1.00 . A A . 22 TYR CD1 1 1
11 5001 1 1 22 TYR CD2 C -6.890 7.954 16.597 1.00 . A A . 22 TYR CD2 1 1
11 5002 1 1 22 TYR CE1 C -9.636 7.859 17.088 1.00 . A A . 22 TYR CE1 1 1
11 5003 1 1 22 TYR CE2 C -7.732 9.093 16.336 1.00 . A A . 22 TYR CE2 1 1
11 5004 1 1 22 TYR CG C -7.439 6.791 17.098 1.00 . A A . 22 TYR CG 1 1
11 5005 1 1 22 TYR CZ C -9.063 8.989 16.594 1.00 . A A . 22 TYR CZ 1 1
11 5006 1 1 22 TYR H H -5.477 5.633 15.248 1.00 . A A . 22 TYR H 1 1
11 5007 1 1 22 TYR HA H -6.471 3.452 16.797 1.00 . A A . 22 TYR HA 1 1
11 5008 1 1 22 TYR HB2 H -6.744 5.219 18.385 1.00 . A A . 22 TYR HB2 1 1
11 5009 1 1 22 TYR HB3 H -5.503 5.899 17.352 1.00 . A A . 22 TYR HB3 1 1
11 5010 1 1 22 TYR HD1 H -9.228 5.802 17.745 1.00 . A A . 22 TYR HD1 1 1
11 5011 1 1 22 TYR HD2 H -5.820 8.011 16.399 1.00 . A A . 22 TYR HD2 1 1
11 5012 1 1 22 TYR HE1 H -10.708 7.816 17.281 1.00 . A A . 22 TYR HE1 1 1
11 5013 1 1 22 TYR HE2 H -7.311 10.018 15.940 1.00 . A A . 22 TYR HE2 1 1
11 5014 1 1 22 TYR HH H -10.492 9.858 15.602 1.00 . A A . 22 TYR HH 1 1
11 5015 1 1 22 TYR N N -5.844 4.704 15.275 1.00 . A A . 22 TYR N 1 1
11 5016 1 1 22 TYR O O -8.959 3.525 16.333 1.00 . A A . 22 TYR O 1 1
11 5017 1 1 22 TYR OH O -9.858 10.065 16.347 1.00 . A A . 22 TYR OH 1 1
11 5018 1 1 23 ALA C C -10.411 4.064 14.252 1.00 . A A . 23 ALA C 1 1
11 5019 1 1 23 ALA CA C -9.891 5.466 14.576 1.00 . A A . 23 ALA CA 1 1
11 5020 1 1 23 ALA CB C -9.906 6.389 13.356 1.00 . A A . 23 ALA CB 1 1
11 5021 1 1 23 ALA H H -7.909 6.077 14.771 1.00 . A A . 23 ALA H 1 1
11 5022 1 1 23 ALA HA H -10.514 5.904 15.355 1.00 . A A . 23 ALA HA 1 1
11 5023 1 1 23 ALA HB1 H -10.335 7.352 13.634 1.00 . A A . 23 ALA HB1 1 1
11 5024 1 1 23 ALA HB2 H -8.886 6.536 12.998 1.00 . A A . 23 ALA HB2 1 1
11 5025 1 1 23 ALA HB3 H -10.506 5.938 12.566 1.00 . A A . 23 ALA HB3 1 1
11 5026 1 1 23 ALA N N -8.537 5.369 15.094 1.00 . A A . 23 ALA N 1 1
11 5027 1 1 23 ALA O O -11.612 3.811 14.324 1.00 . A A . 23 ALA O 1 1
11 5028 1 1 24 LYS C C -10.285 1.089 14.832 1.00 . A A . 24 LYS C 1 1
11 5029 1 1 24 LYS CA C -9.829 1.818 13.567 1.00 . A A . 24 LYS CA 1 1
11 5030 1 1 24 LYS CB C -8.667 1.131 12.846 1.00 . A A . 24 LYS CB 1 1
11 5031 1 1 24 LYS CD C -9.540 -0.303 10.963 1.00 . A A . 24 LYS CD 1 1
11 5032 1 1 24 LYS CE C -9.281 -1.664 10.314 1.00 . A A . 24 LYS CE 1 1
11 5033 1 1 24 LYS CG C -9.052 -0.286 12.414 1.00 . A A . 24 LYS CG 1 1
11 5034 1 1 24 LYS H H -8.504 3.402 13.846 1.00 . A A . 24 LYS H 1 1
11 5035 1 1 24 LYS HA H -10.665 1.856 12.869 1.00 . A A . 24 LYS HA 1 1
11 5036 1 1 24 LYS HB2 H -8.379 1.716 11.973 1.00 . A A . 24 LYS HB2 1 1
11 5037 1 1 24 LYS HB3 H -7.799 1.091 13.503 1.00 . A A . 24 LYS HB3 1 1
11 5038 1 1 24 LYS HD2 H -10.606 -0.077 10.932 1.00 . A A . 24 LYS HD2 1 1
11 5039 1 1 24 LYS HD3 H -9.032 0.477 10.396 1.00 . A A . 24 LYS HD3 1 1
11 5040 1 1 24 LYS HE2 H -9.438 -2.457 11.045 1.00 . A A . 24 LYS HE2 1 1
11 5041 1 1 24 LYS HE3 H -9.994 -1.829 9.506 1.00 . A A . 24 LYS HE3 1 1
11 5042 1 1 24 LYS HG2 H -8.193 -0.948 12.520 1.00 . A A . 24 LYS HG2 1 1
11 5043 1 1 24 LYS HG3 H -9.834 -0.670 13.069 1.00 . A A . 24 LYS HG3 1 1
11 5044 1 1 24 LYS HZ1 H -7.286 -2.261 10.397 1.00 . A A . 24 LYS HZ1 1 1
11 5045 1 1 24 LYS HZ3 H -7.488 -0.812 9.680 1.00 . A A . 24 LYS HZ3 1 1
11 5046 1 1 24 LYS N N -9.479 3.189 13.902 1.00 . A A . 24 LYS N 1 1
11 5047 1 1 24 LYS NZ N -7.900 -1.732 9.787 1.00 . A A . 24 LYS NZ 1 1
11 5048 1 1 24 LYS O O -11.412 0.601 14.899 1.00 . A A . 24 LYS O 1 1
11 5049 1 1 25 ARG C C -11.023 0.866 17.618 1.00 . A A . 25 ARG C 1 1
11 5050 1 1 25 ARG CA C -9.683 0.377 17.064 1.00 . A A . 25 ARG CA 1 1
11 5051 1 1 25 ARG CB C -8.585 0.641 18.096 1.00 . A A . 25 ARG CB 1 1
11 5052 1 1 25 ARG CD C -9.612 1.663 20.161 1.00 . A A . 25 ARG CD 1 1
11 5053 1 1 25 ARG CG C -8.853 1.939 18.862 1.00 . A A . 25 ARG CG 1 1
11 5054 1 1 25 ARG CZ C -9.100 0.548 22.340 1.00 . A A . 25 ARG CZ 1 1
11 5055 1 1 25 ARG H H -8.472 1.439 15.742 1.00 . A A . 25 ARG H 1 1
11 5056 1 1 25 ARG HA H -9.724 -0.684 16.819 1.00 . A A . 25 ARG HA 1 1
11 5057 1 1 25 ARG HB2 H -8.531 -0.193 18.796 1.00 . A A . 25 ARG HB2 1 1
11 5058 1 1 25 ARG HB3 H -7.618 0.702 17.597 1.00 . A A . 25 ARG HB3 1 1
11 5059 1 1 25 ARG HD2 H -9.840 2.602 20.665 1.00 . A A . 25 ARG HD2 1 1
11 5060 1 1 25 ARG HD3 H -10.565 1.181 19.939 1.00 . A A . 25 ARG HD3 1 1
11 5061 1 1 25 ARG HE H -7.983 0.370 20.663 1.00 . A A . 25 ARG HE 1 1
11 5062 1 1 25 ARG HG2 H -7.908 2.434 19.087 1.00 . A A . 25 ARG HG2 1 1
11 5063 1 1 25 ARG HG3 H -9.429 2.621 18.237 1.00 . A A . 25 ARG HG3 1 1
11 5064 1 1 25 ARG HH11 H -10.790 1.695 22.373 1.00 . A A . 25 ARG HH11 1 1
11 5065 1 1 25 ARG HH12 H -10.406 0.909 23.868 1.00 . A A . 25 ARG HH12 1 1
11 5066 1 1 25 ARG HH21 H -8.454 -0.475 23.999 1.00 . A A . 25 ARG HH21 1 1
11 5067 1 1 25 ARG N N -9.387 1.039 15.805 1.00 . A A . 25 ARG N 1 1
11 5068 1 1 25 ARG NE N -8.802 0.797 21.046 1.00 . A A . 25 ARG NE 1 1
11 5069 1 1 25 ARG NH1 N -10.193 1.098 22.909 1.00 . A A . 25 ARG NH1 1 1
11 5070 1 1 25 ARG NH2 N -8.305 -0.241 23.038 1.00 . A A . 25 ARG NH2 1 1
11 5071 1 1 25 ARG O O -11.704 0.137 18.337 1.00 . A A . 25 ARG O 1 1
11 5072 1 1 26 ILE C C -13.782 1.881 17.166 1.00 . A A . 26 ILE C 1 1
11 5073 1 1 26 ILE CA C -12.606 2.692 17.714 1.00 . A A . 26 ILE CA 1 1
11 5074 1 1 26 ILE CB C -12.657 4.176 17.344 1.00 . A A . 26 ILE CB 1 1
11 5075 1 1 26 ILE CD1 C -11.637 5.266 19.376 1.00 . A A . 26 ILE CD1 1 1
11 5076 1 1 26 ILE CG1 C -11.442 4.921 17.899 1.00 . A A . 26 ILE CG1 1 1
11 5077 1 1 26 ILE CG2 C -13.974 4.809 17.798 1.00 . A A . 26 ILE CG2 1 1
11 5078 1 1 26 ILE H H -10.800 2.683 16.677 1.00 . A A . 26 ILE H 1 1
11 5079 1 1 26 ILE HA H -12.622 2.630 18.803 1.00 . A A . 26 ILE HA 1 1
11 5080 1 1 26 ILE HB H -12.618 4.258 16.258 1.00 . A A . 26 ILE HB 1 1
11 5081 1 1 26 ILE HD11 H -12.168 6.215 19.461 1.00 . A A . 26 ILE HD11 1 1
11 5082 1 1 26 ILE HD12 H -12.218 4.481 19.859 1.00 . A A . 26 ILE HD12 1 1
11 5083 1 1 26 ILE HD13 H -10.665 5.350 19.862 1.00 . A A . 26 ILE HD13 1 1
11 5084 1 1 26 ILE HG12 H -10.549 4.307 17.780 1.00 . A A . 26 ILE HG12 1 1
11 5085 1 1 26 ILE HG13 H -11.279 5.834 17.327 1.00 . A A . 26 ILE HG13 1 1
11 5086 1 1 26 ILE HG21 H -14.587 5.037 16.926 1.00 . A A . 26 ILE HG21 1 1
11 5087 1 1 26 ILE HG22 H -14.508 4.113 18.445 1.00 . A A . 26 ILE HG22 1 1
11 5088 1 1 26 ILE HG23 H -13.766 5.728 18.346 1.00 . A A . 26 ILE HG23 1 1
11 5089 1 1 26 ILE N N -11.360 2.097 17.262 1.00 . A A . 26 ILE N 1 1
11 5090 1 1 26 ILE O O -14.581 1.343 17.932 1.00 . A A . 26 ILE O 1 1
11 5091 1 1 27 ALA C C -15.098 -0.272 15.876 1.00 . A A . 27 ALA C 1 1
11 5092 1 1 27 ALA CA C -14.916 1.081 15.186 1.00 . A A . 27 ALA CA 1 1
11 5093 1 1 27 ALA CB C -14.592 0.937 13.697 1.00 . A A . 27 ALA CB 1 1
11 5094 1 1 27 ALA H H -13.198 2.257 15.229 1.00 . A A . 27 ALA H 1 1
11 5095 1 1 27 ALA HA H -15.834 1.659 15.290 1.00 . A A . 27 ALA HA 1 1
11 5096 1 1 27 ALA HB1 H -15.473 0.576 13.167 1.00 . A A . 27 ALA HB1 1 1
11 5097 1 1 27 ALA HB2 H -14.296 1.905 13.294 1.00 . A A . 27 ALA HB2 1 1
11 5098 1 1 27 ALA HB3 H -13.775 0.226 13.571 1.00 . A A . 27 ALA HB3 1 1
11 5099 1 1 27 ALA N N -13.851 1.817 15.845 1.00 . A A . 27 ALA N 1 1
11 5100 1 1 27 ALA O O -16.217 -0.655 16.216 1.00 . A A . 27 ALA O 1 1
11 5101 1 1 28 GLU C C -14.808 -2.198 18.007 1.00 . A A . 28 GLU C 1 1
11 5102 1 1 28 GLU CA C -14.003 -2.262 16.708 1.00 . A A . 28 GLU CA 1 1
11 5103 1 1 28 GLU CB C -12.583 -2.769 16.968 1.00 . A A . 28 GLU CB 1 1
11 5104 1 1 28 GLU CD C -11.196 -4.519 15.796 1.00 . A A . 28 GLU CD 1 1
11 5105 1 1 28 GLU CG C -11.894 -3.164 15.660 1.00 . A A . 28 GLU CG 1 1
11 5106 1 1 28 GLU H H -13.075 -0.641 15.785 1.00 . A A . 28 GLU H 1 1
11 5107 1 1 28 GLU HA H -14.496 -2.927 16.000 1.00 . A A . 28 GLU HA 1 1
11 5108 1 1 28 GLU HB2 H -12.003 -1.995 17.470 1.00 . A A . 28 GLU HB2 1 1
11 5109 1 1 28 GLU HB3 H -12.617 -3.627 17.639 1.00 . A A . 28 GLU HB3 1 1
11 5110 1 1 28 GLU HE2 H -9.851 -3.752 16.869 1.00 . A A . 28 GLU HE2 1 1
11 5111 1 1 28 GLU HG2 H -12.629 -3.209 14.857 1.00 . A A . 28 GLU HG2 1 1
11 5112 1 1 28 GLU HG3 H -11.166 -2.401 15.384 1.00 . A A . 28 GLU HG3 1 1
11 5113 1 1 28 GLU N N -13.981 -0.960 16.064 1.00 . A A . 28 GLU N 1 1
11 5114 1 1 28 GLU O O -15.815 -2.889 18.152 1.00 . A A . 28 GLU O 1 1
11 5115 1 1 28 GLU OE1 O -11.816 -5.563 15.548 1.00 . A A . 28 GLU OE1 1 1
11 5116 1 1 28 GLU OE2 O -9.963 -4.461 16.173 1.00 . A A . 28 GLU OE2 1 1
11 5117 1 1 29 ALA C C -16.495 -0.978 19.972 1.00 . A A . 29 ALA C 1 1
11 5118 1 1 29 ALA CA C -14.999 -1.198 20.202 1.00 . A A . 29 ALA CA 1 1
11 5119 1 1 29 ALA CB C -14.350 -0.045 20.969 1.00 . A A . 29 ALA CB 1 1
11 5120 1 1 29 ALA H H -13.515 -0.803 18.794 1.00 . A A . 29 ALA H 1 1
11 5121 1 1 29 ALA HA H -14.858 -2.119 20.768 1.00 . A A . 29 ALA HA 1 1
11 5122 1 1 29 ALA HB1 H -13.484 -0.415 21.518 1.00 . A A . 29 ALA HB1 1 1
11 5123 1 1 29 ALA HB2 H -14.032 0.726 20.266 1.00 . A A . 29 ALA HB2 1 1
11 5124 1 1 29 ALA HB3 H -15.071 0.377 21.669 1.00 . A A . 29 ALA HB3 1 1
11 5125 1 1 29 ALA N N -14.335 -1.362 18.919 1.00 . A A . 29 ALA N 1 1
11 5126 1 1 29 ALA O O -17.322 -1.746 20.461 1.00 . A A . 29 ALA O 1 1
11 5127 1 1 30 MET C C -19.000 -0.855 18.654 1.00 . A A . 30 MET C 1 1
11 5128 1 1 30 MET CA C -18.180 0.407 18.928 1.00 . A A . 30 MET CA 1 1
11 5129 1 1 30 MET CB C -18.231 1.325 17.704 1.00 . A A . 30 MET CB 1 1
11 5130 1 1 30 MET CE C -17.275 4.464 15.970 1.00 . A A . 30 MET CE 1 1
11 5131 1 1 30 MET CG C -17.656 2.704 18.029 1.00 . A A . 30 MET CG 1 1
11 5132 1 1 30 MET H H -16.120 0.696 18.834 1.00 . A A . 30 MET H 1 1
11 5133 1 1 30 MET HA H -18.561 0.910 19.817 1.00 . A A . 30 MET HA 1 1
11 5134 1 1 30 MET HB2 H -17.669 0.876 16.885 1.00 . A A . 30 MET HB2 1 1
11 5135 1 1 30 MET HB3 H -19.262 1.427 17.365 1.00 . A A . 30 MET HB3 1 1
11 5136 1 1 30 MET HE1 H -17.740 4.920 15.097 1.00 . A A . 30 MET HE1 1 1
11 5137 1 1 30 MET HE2 H -16.612 5.185 16.448 1.00 . A A . 30 MET HE2 1 1
11 5138 1 1 30 MET HE3 H -16.700 3.591 15.661 1.00 . A A . 30 MET HE3 1 1
11 5139 1 1 30 MET HG2 H -17.729 2.895 19.100 1.00 . A A . 30 MET HG2 1 1
11 5140 1 1 30 MET HG3 H -16.597 2.736 17.771 1.00 . A A . 30 MET HG3 1 1
11 5141 1 1 30 MET N N -16.798 0.076 19.228 1.00 . A A . 30 MET N 1 1
11 5142 1 1 30 MET O O -19.998 -1.110 19.327 1.00 . A A . 30 MET O 1 1
11 5143 1 1 30 MET SD S -18.541 3.963 17.125 1.00 . A A . 30 MET SD 1 1
11 5144 1 1 31 ALA C C -19.605 -3.613 18.560 1.00 . A A . 31 ALA C 1 1
11 5145 1 1 31 ALA CA C -19.228 -2.842 17.294 1.00 . A A . 31 ALA CA 1 1
11 5146 1 1 31 ALA CB C -18.332 -3.658 16.360 1.00 . A A . 31 ALA CB 1 1
11 5147 1 1 31 ALA H H -17.736 -1.398 17.123 1.00 . A A . 31 ALA H 1 1
11 5148 1 1 31 ALA HA H -20.138 -2.571 16.759 1.00 . A A . 31 ALA HA 1 1
11 5149 1 1 31 ALA HB1 H -18.814 -4.610 16.134 1.00 . A A . 31 ALA HB1 1 1
11 5150 1 1 31 ALA HB2 H -18.170 -3.104 15.435 1.00 . A A . 31 ALA HB2 1 1
11 5151 1 1 31 ALA HB3 H -17.374 -3.843 16.845 1.00 . A A . 31 ALA HB3 1 1
11 5152 1 1 31 ALA N N -18.549 -1.612 17.665 1.00 . A A . 31 ALA N 1 1
11 5153 1 1 31 ALA O O -20.783 -3.870 18.807 1.00 . A A . 31 ALA O 1 1
11 5154 1 1 32 LYS C C -18.211 -3.901 21.734 1.00 . A A . 32 LYS C 1 1
11 5155 1 1 32 LYS CA C -18.794 -4.697 20.565 1.00 . A A . 32 LYS CA 1 1
11 5156 1 1 32 LYS CB C -18.233 -6.115 20.445 1.00 . A A . 32 LYS CB 1 1
11 5157 1 1 32 LYS CD C -16.188 -7.504 19.944 1.00 . A A . 32 LYS CD 1 1
11 5158 1 1 32 LYS CE C -14.826 -7.510 19.247 1.00 . A A . 32 LYS CE 1 1
11 5159 1 1 32 LYS CG C -16.770 -6.090 19.998 1.00 . A A . 32 LYS CG 1 1
11 5160 1 1 32 LYS H H -17.630 -3.748 19.122 1.00 . A A . 32 LYS H 1 1
11 5161 1 1 32 LYS HA H -19.871 -4.788 20.712 1.00 . A A . 32 LYS HA 1 1
11 5162 1 1 32 LYS HB2 H -18.315 -6.626 21.405 1.00 . A A . 32 LYS HB2 1 1
11 5163 1 1 32 LYS HB3 H -18.825 -6.686 19.730 1.00 . A A . 32 LYS HB3 1 1
11 5164 1 1 32 LYS HD2 H -16.085 -7.898 20.955 1.00 . A A . 32 LYS HD2 1 1
11 5165 1 1 32 LYS HD3 H -16.875 -8.163 19.413 1.00 . A A . 32 LYS HD3 1 1
11 5166 1 1 32 LYS HE2 H -14.898 -6.996 18.289 1.00 . A A . 32 LYS HE2 1 1
11 5167 1 1 32 LYS HE3 H -14.101 -6.962 19.849 1.00 . A A . 32 LYS HE3 1 1
11 5168 1 1 32 LYS HG2 H -16.694 -5.624 19.015 1.00 . A A . 32 LYS HG2 1 1
11 5169 1 1 32 LYS HG3 H -16.186 -5.479 20.686 1.00 . A A . 32 LYS HG3 1 1
11 5170 1 1 32 LYS HZ1 H -15.017 -9.444 18.494 1.00 . A A . 32 LYS HZ1 1 1
11 5171 1 1 32 LYS HZ3 H -14.222 -9.390 19.914 1.00 . A A . 32 LYS HZ3 1 1
11 5172 1 1 32 LYS N N -18.584 -3.961 19.330 1.00 . A A . 32 LYS N 1 1
11 5173 1 1 32 LYS NZ N -14.357 -8.898 19.038 1.00 . A A . 32 LYS NZ 1 1
11 5174 1 1 32 LYS O O -16.993 -3.809 21.880 1.00 . A A . 32 LYS O 1 1
11 5175 1 1 33 GLY C C -19.535 -1.287 23.810 1.00 . A A . 33 GLY C 1 1
11 5176 1 1 33 GLY CA C -18.696 -2.561 23.688 1.00 . A A . 33 GLY CA 1 1
11 5177 1 1 33 GLY H H -20.096 -3.426 22.410 1.00 . A A . 33 GLY H 1 1
11 5178 1 1 33 GLY HA2 H -18.799 -3.157 24.594 1.00 . A A . 33 GLY HA2 1 1
11 5179 1 1 33 GLY HA3 H -17.642 -2.299 23.596 1.00 . A A . 33 GLY HA3 1 1
11 5180 1 1 33 GLY N N -19.107 -3.346 22.536 1.00 . A A . 33 GLY N 1 1
11 5181 1 1 33 GLY O O -20.318 -0.967 22.917 1.00 . A A . 33 GLY O 1 1
12 5182 1 1 1 ARG C C 1.123 11.528 7.134 1.00 . A A . 1 ARG C 1 1
12 5183 1 1 1 ARG CA C 0.612 10.139 7.521 1.00 . A A . 1 ARG CA 1 1
12 5184 1 1 1 ARG CB C -0.536 10.286 8.522 1.00 . A A . 1 ARG CB 1 1
12 5185 1 1 1 ARG CD C -2.853 11.256 8.753 1.00 . A A . 1 ARG CD 1 1
12 5186 1 1 1 ARG CG C -1.853 10.592 7.805 1.00 . A A . 1 ARG CG 1 1
12 5187 1 1 1 ARG CZ C -3.165 9.704 10.689 1.00 . A A . 1 ARG CZ 1 1
12 5188 1 1 1 ARG H1 H 1.781 9.386 9.073 1.00 . A A . 1 ARG H1 1 1
12 5189 1 1 1 ARG HA H 0.279 9.585 6.644 1.00 . A A . 1 ARG HA 1 1
12 5190 1 1 1 ARG HB2 H -0.639 9.369 9.101 1.00 . A A . 1 ARG HB2 1 1
12 5191 1 1 1 ARG HB3 H -0.308 11.085 9.227 1.00 . A A . 1 ARG HB3 1 1
12 5192 1 1 1 ARG HD2 H -2.329 11.922 9.439 1.00 . A A . 1 ARG HD2 1 1
12 5193 1 1 1 ARG HD3 H -3.554 11.868 8.186 1.00 . A A . 1 ARG HD3 1 1
12 5194 1 1 1 ARG HE H -4.453 9.889 9.141 1.00 . A A . 1 ARG HE 1 1
12 5195 1 1 1 ARG HG2 H -1.664 11.247 6.954 1.00 . A A . 1 ARG HG2 1 1
12 5196 1 1 1 ARG HG3 H -2.278 9.670 7.409 1.00 . A A . 1 ARG HG3 1 1
12 5197 1 1 1 ARG HH11 H -1.453 10.814 10.785 1.00 . A A . 1 ARG HH11 1 1
12 5198 1 1 1 ARG HH12 H -1.700 9.728 12.112 1.00 . A A . 1 ARG HH12 1 1
12 5199 1 1 1 ARG HH21 H -3.661 8.351 12.153 1.00 . A A . 1 ARG HH21 1 1
12 5200 1 1 1 ARG N N 1.691 9.341 8.078 1.00 . A A . 1 ARG N 1 1
12 5201 1 1 1 ARG NE N -3.588 10.223 9.517 1.00 . A A . 1 ARG NE 1 1
12 5202 1 1 1 ARG NH1 N -2.006 10.118 11.243 1.00 . A A . 1 ARG NH1 1 1
12 5203 1 1 1 ARG NH2 N -3.903 8.785 11.285 1.00 . A A . 1 ARG NH2 1 1
12 5204 1 1 1 ARG O O 1.251 12.406 7.986 1.00 . A A . 1 ARG O 1 1
12 5205 1 1 2 GLY C C 2.629 12.758 4.008 1.00 . A A . 2 GLY C 1 1
12 5206 1 1 2 GLY CA C 1.898 12.951 5.338 1.00 . A A . 2 GLY CA 1 1
12 5207 1 1 2 GLY H H 1.297 10.964 5.162 1.00 . A A . 2 GLY H 1 1
12 5208 1 1 2 GLY HA2 H 1.067 13.642 5.204 1.00 . A A . 2 GLY HA2 1 1
12 5209 1 1 2 GLY HA3 H 2.573 13.401 6.066 1.00 . A A . 2 GLY HA3 1 1
12 5210 1 1 2 GLY N N 1.403 11.683 5.849 1.00 . A A . 2 GLY N 1 1
12 5211 1 1 2 GLY O O 3.757 12.269 3.980 1.00 . A A . 2 GLY O 1 1
12 5212 1 1 3 LYS C C 3.863 13.775 1.559 1.00 . A A . 3 LYS C 1 1
12 5213 1 1 3 LYS CA C 2.527 13.031 1.607 1.00 . A A . 3 LYS CA 1 1
12 5214 1 1 3 LYS CB C 1.526 13.497 0.548 1.00 . A A . 3 LYS CB 1 1
12 5215 1 1 3 LYS CD C -0.091 15.416 0.294 1.00 . A A . 3 LYS CD 1 1
12 5216 1 1 3 LYS CE C -0.835 15.761 1.585 1.00 . A A . 3 LYS CE 1 1
12 5217 1 1 3 LYS CG C 1.357 15.017 0.585 1.00 . A A . 3 LYS CG 1 1
12 5218 1 1 3 LYS H H 1.039 13.551 2.968 1.00 . A A . 3 LYS H 1 1
12 5219 1 1 3 LYS HA H 2.715 11.972 1.428 1.00 . A A . 3 LYS HA 1 1
12 5220 1 1 3 LYS HB2 H 1.865 13.189 -0.440 1.00 . A A . 3 LYS HB2 1 1
12 5221 1 1 3 LYS HB3 H 0.562 13.016 0.718 1.00 . A A . 3 LYS HB3 1 1
12 5222 1 1 3 LYS HD2 H -0.108 16.272 -0.380 1.00 . A A . 3 LYS HD2 1 1
12 5223 1 1 3 LYS HD3 H -0.601 14.599 -0.217 1.00 . A A . 3 LYS HD3 1 1
12 5224 1 1 3 LYS HE2 H -1.107 14.845 2.111 1.00 . A A . 3 LYS HE2 1 1
12 5225 1 1 3 LYS HE3 H -0.181 16.326 2.249 1.00 . A A . 3 LYS HE3 1 1
12 5226 1 1 3 LYS HG2 H 1.653 15.396 1.564 1.00 . A A . 3 LYS HG2 1 1
12 5227 1 1 3 LYS HG3 H 2.020 15.478 -0.148 1.00 . A A . 3 LYS HG3 1 1
12 5228 1 1 3 LYS HZ1 H -2.440 16.978 2.121 1.00 . A A . 3 LYS HZ1 1 1
12 5229 1 1 3 LYS HZ3 H -2.785 15.978 0.882 1.00 . A A . 3 LYS HZ3 1 1
12 5230 1 1 3 LYS N N 1.956 13.153 2.937 1.00 . A A . 3 LYS N 1 1
12 5231 1 1 3 LYS NZ N -2.051 16.549 1.288 1.00 . A A . 3 LYS NZ 1 1
12 5232 1 1 3 LYS O O 4.130 14.633 2.400 1.00 . A A . 3 LYS O 1 1
12 5233 1 1 4 TRP C C 6.175 14.312 -1.092 1.00 . A A . 4 TRP C 1 1
12 5234 1 1 4 TRP CA C 5.969 14.043 0.400 1.00 . A A . 4 TRP CA 1 1
12 5235 1 1 4 TRP CB C 7.074 13.178 1.010 1.00 . A A . 4 TRP CB 1 1
12 5236 1 1 4 TRP CD1 C 5.969 10.886 1.441 1.00 . A A . 4 TRP CD1 1 1
12 5237 1 1 4 TRP CD2 C 7.593 10.805 -0.063 1.00 . A A . 4 TRP CD2 1 1
12 5238 1 1 4 TRP CE2 C 7.092 9.526 0.072 1.00 . A A . 4 TRP CE2 1 1
12 5239 1 1 4 TRP CE3 C 8.644 11.089 -0.953 1.00 . A A . 4 TRP CE3 1 1
12 5240 1 1 4 TRP CG C 6.861 11.675 0.826 1.00 . A A . 4 TRP CG 1 1
12 5241 1 1 4 TRP CH2 C 8.627 8.690 -1.542 1.00 . A A . 4 TRP CH2 1 1
12 5242 1 1 4 TRP CZ2 C 7.580 8.431 -0.650 1.00 . A A . 4 TRP CZ2 1 1
12 5243 1 1 4 TRP CZ3 C 9.121 9.984 -1.667 1.00 . A A . 4 TRP CZ3 1 1
12 5244 1 1 4 TRP H H 4.443 12.721 -0.111 1.00 . A A . 4 TRP H 1 1
12 5245 1 1 4 TRP HA H 5.962 14.984 0.951 1.00 . A A . 4 TRP HA 1 1
12 5246 1 1 4 TRP HB2 H 8.028 13.457 0.563 1.00 . A A . 4 TRP HB2 1 1
12 5247 1 1 4 TRP HB3 H 7.146 13.397 2.076 1.00 . A A . 4 TRP HB3 1 1
12 5248 1 1 4 TRP HD1 H 5.252 11.235 2.185 1.00 . A A . 4 TRP HD1 1 1
12 5249 1 1 4 TRP HE1 H 5.467 8.738 1.358 1.00 . A A . 4 TRP HE1 1 1
12 5250 1 1 4 TRP HE3 H 9.058 12.090 -1.078 1.00 . A A . 4 TRP HE3 1 1
12 5251 1 1 4 TRP HH2 H 9.053 7.882 -2.136 1.00 . A A . 4 TRP HH2 1 1
12 5252 1 1 4 TRP HZ2 H 7.166 7.430 -0.525 1.00 . A A . 4 TRP HZ2 1 1
12 5253 1 1 4 TRP HZ3 H 9.937 10.149 -2.371 1.00 . A A . 4 TRP HZ3 1 1
12 5254 1 1 4 TRP N N 4.667 13.419 0.568 1.00 . A A . 4 TRP N 1 1
12 5255 1 1 4 TRP NE1 N 6.073 9.577 1.016 1.00 . A A . 4 TRP NE1 1 1
12 5256 1 1 4 TRP O O 5.381 13.871 -1.921 1.00 . A A . 4 TRP O 1 1
12 5257 1 1 5 THR C C 9.057 15.147 -3.034 1.00 . A A . 5 THR C 1 1
12 5258 1 1 5 THR CA C 7.567 15.368 -2.765 1.00 . A A . 5 THR CA 1 1
12 5259 1 1 5 THR CB C 7.109 16.805 -3.023 1.00 . A A . 5 THR CB 1 1
12 5260 1 1 5 THR CG2 C 6.937 17.106 -4.513 1.00 . A A . 5 THR CG2 1 1
12 5261 1 1 5 THR H H 7.887 15.389 -0.707 1.00 . A A . 5 THR H 1 1
12 5262 1 1 5 THR HA H 7.020 14.689 -3.419 1.00 . A A . 5 THR HA 1 1
12 5263 1 1 5 THR HB H 7.787 17.519 -2.556 1.00 . A A . 5 THR HB 1 1
12 5264 1 1 5 THR HG1 H 5.800 16.761 -1.510 1.00 . A A . 5 THR HG1 1 1
12 5265 1 1 5 THR HG21 H 5.912 17.421 -4.705 1.00 . A A . 5 THR HG21 1 1
12 5266 1 1 5 THR HG22 H 7.622 17.903 -4.804 1.00 . A A . 5 THR HG22 1 1
12 5267 1 1 5 THR HG23 H 7.157 16.209 -5.093 1.00 . A A . 5 THR HG23 1 1
12 5268 1 1 5 THR N N 7.246 15.035 -1.387 1.00 . A A . 5 THR N 1 1
12 5269 1 1 5 THR O O 9.881 16.007 -2.725 1.00 . A A . 5 THR O 1 1
12 5270 1 1 5 THR OG1 O 5.781 16.844 -2.506 1.00 . A A . 5 THR OG1 1 1
12 5271 1 1 6 TYR C C 10.988 13.722 -5.427 1.00 . A A . 6 TYR C 1 1
12 5272 1 1 6 TYR CA C 10.734 13.647 -3.920 1.00 . A A . 6 TYR CA 1 1
12 5273 1 1 6 TYR CB C 10.924 12.202 -3.455 1.00 . A A . 6 TYR CB 1 1
12 5274 1 1 6 TYR CD1 C 13.265 11.745 -4.270 1.00 . A A . 6 TYR CD1 1 1
12 5275 1 1 6 TYR CD2 C 12.817 11.532 -1.931 1.00 . A A . 6 TYR CD2 1 1
12 5276 1 1 6 TYR CE1 C 14.639 11.380 -4.040 1.00 . A A . 6 TYR CE1 1 1
12 5277 1 1 6 TYR CE2 C 14.191 11.166 -1.701 1.00 . A A . 6 TYR CE2 1 1
12 5278 1 1 6 TYR CG C 12.383 11.814 -3.211 1.00 . A A . 6 TYR CG 1 1
12 5279 1 1 6 TYR CZ C 15.034 11.108 -2.767 1.00 . A A . 6 TYR CZ 1 1
12 5280 1 1 6 TYR H H 8.681 13.298 -3.855 1.00 . A A . 6 TYR H 1 1
12 5281 1 1 6 TYR HA H 11.383 14.361 -3.414 1.00 . A A . 6 TYR HA 1 1
12 5282 1 1 6 TYR HB2 H 10.359 12.050 -2.535 1.00 . A A . 6 TYR HB2 1 1
12 5283 1 1 6 TYR HB3 H 10.500 11.531 -4.203 1.00 . A A . 6 TYR HB3 1 1
12 5284 1 1 6 TYR HD1 H 12.922 11.968 -5.280 1.00 . A A . 6 TYR HD1 1 1
12 5285 1 1 6 TYR HD2 H 12.120 11.586 -1.095 1.00 . A A . 6 TYR HD2 1 1
12 5286 1 1 6 TYR HE1 H 15.346 11.322 -4.867 1.00 . A A . 6 TYR HE1 1 1
12 5287 1 1 6 TYR HE2 H 14.547 10.941 -0.696 1.00 . A A . 6 TYR HE2 1 1
12 5288 1 1 6 TYR HH H 16.912 11.576 -2.586 1.00 . A A . 6 TYR HH 1 1
12 5289 1 1 6 TYR N N 9.357 13.991 -3.606 1.00 . A A . 6 TYR N 1 1
12 5290 1 1 6 TYR O O 10.804 12.738 -6.141 1.00 . A A . 6 TYR O 1 1
12 5291 1 1 6 TYR OH O 16.332 10.763 -2.550 1.00 . A A . 6 TYR OH 1 1
12 5292 1 1 7 ASN C C 10.654 14.368 -8.118 1.00 . A A . 7 ASN C 1 1
12 5293 1 1 7 ASN CA C 11.688 15.117 -7.275 1.00 . A A . 7 ASN CA 1 1
12 5294 1 1 7 ASN CB C 13.074 14.589 -7.648 1.00 . A A . 7 ASN CB 1 1
12 5295 1 1 7 ASN CG C 14.135 15.093 -6.667 1.00 . A A . 7 ASN CG 1 1
12 5296 1 1 7 ASN H H 11.553 15.696 -5.279 1.00 . A A . 7 ASN H 1 1
12 5297 1 1 7 ASN HA H 11.636 16.197 -7.415 1.00 . A A . 7 ASN HA 1 1
12 5298 1 1 7 ASN HB2 H 13.064 13.499 -7.649 1.00 . A A . 7 ASN HB2 1 1
12 5299 1 1 7 ASN HB3 H 13.329 14.906 -8.659 1.00 . A A . 7 ASN HB3 1 1
12 5300 1 1 7 ASN HD21 H 15.386 13.658 -7.355 1.00 . A A . 7 ASN HD21 1 1
12 5301 1 1 7 ASN HD22 H 16.036 14.674 -6.112 1.00 . A A . 7 ASN HD22 1 1
12 5302 1 1 7 ASN N N 11.406 14.900 -5.866 1.00 . A A . 7 ASN N 1 1
12 5303 1 1 7 ASN ND2 N 15.280 14.419 -6.715 1.00 . A A . 7 ASN ND2 1 1
12 5304 1 1 7 ASN O O 11.013 13.583 -8.995 1.00 . A A . 7 ASN O 1 1
12 5305 1 1 7 ASN OD1 O 13.927 16.032 -5.916 1.00 . A A . 7 ASN OD1 1 1
12 5306 1 1 8 GLY C C 6.985 14.742 -8.320 1.00 . A A . 8 GLY C 1 1
12 5307 1 1 8 GLY CA C 8.302 13.997 -8.543 1.00 . A A . 8 GLY CA 1 1
12 5308 1 1 8 GLY H H 9.106 15.275 -7.109 1.00 . A A . 8 GLY H 1 1
12 5309 1 1 8 GLY HA2 H 8.533 13.969 -9.608 1.00 . A A . 8 GLY HA2 1 1
12 5310 1 1 8 GLY HA3 H 8.200 12.963 -8.212 1.00 . A A . 8 GLY HA3 1 1
12 5311 1 1 8 GLY N N 9.390 14.636 -7.824 1.00 . A A . 8 GLY N 1 1
12 5312 1 1 8 GLY O O 6.806 15.856 -8.811 1.00 . A A . 8 GLY O 1 1
12 5313 1 1 9 ILE C C 4.346 14.240 -5.893 1.00 . A A . 9 ILE C 1 1
12 5314 1 1 9 ILE CA C 4.799 14.685 -7.286 1.00 . A A . 9 ILE CA 1 1
12 5315 1 1 9 ILE CB C 3.797 14.355 -8.393 1.00 . A A . 9 ILE CB 1 1
12 5316 1 1 9 ILE CD1 C 3.167 11.941 -8.024 1.00 . A A . 9 ILE CD1 1 1
12 5317 1 1 9 ILE CG1 C 3.975 12.916 -8.882 1.00 . A A . 9 ILE CG1 1 1
12 5318 1 1 9 ILE CG2 C 3.892 15.365 -9.538 1.00 . A A . 9 ILE CG2 1 1
12 5319 1 1 9 ILE H H 6.248 13.192 -7.184 1.00 . A A . 9 ILE H 1 1
12 5320 1 1 9 ILE HA H 4.926 15.768 -7.278 1.00 . A A . 9 ILE HA 1 1
12 5321 1 1 9 ILE HB H 2.792 14.432 -7.979 1.00 . A A . 9 ILE HB 1 1
12 5322 1 1 9 ILE HD11 H 3.534 10.927 -8.182 1.00 . A A . 9 ILE HD11 1 1
12 5323 1 1 9 ILE HD12 H 3.275 12.206 -6.973 1.00 . A A . 9 ILE HD12 1 1
12 5324 1 1 9 ILE HD13 H 2.115 11.995 -8.306 1.00 . A A . 9 ILE HD13 1 1
12 5325 1 1 9 ILE HG12 H 3.658 12.840 -9.922 1.00 . A A . 9 ILE HG12 1 1
12 5326 1 1 9 ILE HG13 H 5.031 12.645 -8.850 1.00 . A A . 9 ILE HG13 1 1
12 5327 1 1 9 ILE HG21 H 4.434 14.919 -10.372 1.00 . A A . 9 ILE HG21 1 1
12 5328 1 1 9 ILE HG22 H 2.889 15.642 -9.863 1.00 . A A . 9 ILE HG22 1 1
12 5329 1 1 9 ILE HG23 H 4.421 16.254 -9.195 1.00 . A A . 9 ILE HG23 1 1
12 5330 1 1 9 ILE N N 6.095 14.097 -7.580 1.00 . A A . 9 ILE N 1 1
12 5331 1 1 9 ILE O O 4.961 13.364 -5.287 1.00 . A A . 9 ILE O 1 1
12 5332 1 1 10 THR C C 2.583 13.030 -3.959 1.00 . A A . 10 THR C 1 1
12 5333 1 1 10 THR CA C 2.732 14.544 -4.118 1.00 . A A . 10 THR CA 1 1
12 5334 1 1 10 THR CB C 1.415 15.305 -3.952 1.00 . A A . 10 THR CB 1 1
12 5335 1 1 10 THR CG2 C 0.574 14.774 -2.791 1.00 . A A . 10 THR CG2 1 1
12 5336 1 1 10 THR H H 2.780 15.576 -5.927 1.00 . A A . 10 THR H 1 1
12 5337 1 1 10 THR HA H 3.442 14.877 -3.361 1.00 . A A . 10 THR HA 1 1
12 5338 1 1 10 THR HB H 0.844 15.301 -4.881 1.00 . A A . 10 THR HB 1 1
12 5339 1 1 10 THR HG1 H 2.239 16.551 -2.620 1.00 . A A . 10 THR HG1 1 1
12 5340 1 1 10 THR HG21 H 0.625 13.685 -2.773 1.00 . A A . 10 THR HG21 1 1
12 5341 1 1 10 THR HG22 H 0.959 15.171 -1.851 1.00 . A A . 10 THR HG22 1 1
12 5342 1 1 10 THR HG23 H -0.463 15.086 -2.920 1.00 . A A . 10 THR HG23 1 1
12 5343 1 1 10 THR N N 3.275 14.865 -5.427 1.00 . A A . 10 THR N 1 1
12 5344 1 1 10 THR O O 1.562 12.459 -4.341 1.00 . A A . 10 THR O 1 1
12 5345 1 1 10 THR OG1 O 1.816 16.604 -3.525 1.00 . A A . 10 THR OG1 1 1
12 5346 1 1 11 TYR C C 2.864 10.624 -1.894 1.00 . A A . 11 TYR C 1 1
12 5347 1 1 11 TYR CA C 3.612 10.985 -3.179 1.00 . A A . 11 TYR CA 1 1
12 5348 1 1 11 TYR CB C 5.080 10.577 -3.033 1.00 . A A . 11 TYR CB 1 1
12 5349 1 1 11 TYR CD1 C 5.215 10.863 -5.535 1.00 . A A . 11 TYR CD1 1 1
12 5350 1 1 11 TYR CD2 C 7.142 10.043 -4.382 1.00 . A A . 11 TYR CD2 1 1
12 5351 1 1 11 TYR CE1 C 5.928 10.783 -6.783 1.00 . A A . 11 TYR CE1 1 1
12 5352 1 1 11 TYR CE2 C 7.855 9.963 -5.631 1.00 . A A . 11 TYR CE2 1 1
12 5353 1 1 11 TYR CG C 5.837 10.492 -4.360 1.00 . A A . 11 TYR CG 1 1
12 5354 1 1 11 TYR CZ C 7.212 10.337 -6.770 1.00 . A A . 11 TYR CZ 1 1
12 5355 1 1 11 TYR H H 4.442 12.893 -3.086 1.00 . A A . 11 TYR H 1 1
12 5356 1 1 11 TYR HA H 3.109 10.519 -4.027 1.00 . A A . 11 TYR HA 1 1
12 5357 1 1 11 TYR HB2 H 5.583 11.294 -2.385 1.00 . A A . 11 TYR HB2 1 1
12 5358 1 1 11 TYR HB3 H 5.129 9.608 -2.536 1.00 . A A . 11 TYR HB3 1 1
12 5359 1 1 11 TYR HD1 H 4.184 11.218 -5.517 1.00 . A A . 11 TYR HD1 1 1
12 5360 1 1 11 TYR HD2 H 7.633 9.749 -3.454 1.00 . A A . 11 TYR HD2 1 1
12 5361 1 1 11 TYR HE1 H 5.449 11.074 -7.718 1.00 . A A . 11 TYR HE1 1 1
12 5362 1 1 11 TYR HE2 H 8.886 9.610 -5.662 1.00 . A A . 11 TYR HE2 1 1
12 5363 1 1 11 TYR HH H 8.871 10.234 -7.779 1.00 . A A . 11 TYR HH 1 1
12 5364 1 1 11 TYR N N 3.616 12.422 -3.394 1.00 . A A . 11 TYR N 1 1
12 5365 1 1 11 TYR O O 2.959 11.336 -0.896 1.00 . A A . 11 TYR O 1 1
12 5366 1 1 11 TYR OH O 7.886 10.261 -7.949 1.00 . A A . 11 TYR OH 1 1
12 5367 1 1 12 GLU C C 2.177 8.014 -0.028 1.00 . A A . 12 GLU C 1 1
12 5368 1 1 12 GLU CA C 1.375 9.053 -0.815 1.00 . A A . 12 GLU CA 1 1
12 5369 1 1 12 GLU CB C 0.022 8.487 -1.250 1.00 . A A . 12 GLU CB 1 1
12 5370 1 1 12 GLU CD C -0.605 6.113 -1.824 1.00 . A A . 12 GLU CD 1 1
12 5371 1 1 12 GLU CG C 0.203 7.341 -2.248 1.00 . A A . 12 GLU CG 1 1
12 5372 1 1 12 GLU H H 2.067 8.943 -2.776 1.00 . A A . 12 GLU H 1 1
12 5373 1 1 12 GLU HA H 1.211 9.938 -0.199 1.00 . A A . 12 GLU HA 1 1
12 5374 1 1 12 GLU HB2 H -0.525 8.131 -0.377 1.00 . A A . 12 GLU HB2 1 1
12 5375 1 1 12 GLU HB3 H -0.578 9.276 -1.703 1.00 . A A . 12 GLU HB3 1 1
12 5376 1 1 12 GLU HE2 H -0.477 4.332 -2.425 1.00 . A A . 12 GLU HE2 1 1
12 5377 1 1 12 GLU HG2 H -0.113 7.664 -3.240 1.00 . A A . 12 GLU HG2 1 1
12 5378 1 1 12 GLU HG3 H 1.259 7.079 -2.319 1.00 . A A . 12 GLU HG3 1 1
12 5379 1 1 12 GLU N N 2.139 9.517 -1.961 1.00 . A A . 12 GLU N 1 1
12 5380 1 1 12 GLU O O 2.949 7.252 -0.608 1.00 . A A . 12 GLU O 1 1
12 5381 1 1 12 GLU OE1 O -1.785 6.240 -1.466 1.00 . A A . 12 GLU OE1 1 1
12 5382 1 1 12 GLU OE2 O 0.035 4.994 -1.877 1.00 . A A . 12 GLU OE2 1 1
12 5383 1 1 13 GLY C C 1.856 5.795 2.325 1.00 . A A . 13 GLY C 1 1
12 5384 1 1 13 GLY CA C 2.660 7.085 2.152 1.00 . A A . 13 GLY CA 1 1
12 5385 1 1 13 GLY H H 1.336 8.641 1.743 1.00 . A A . 13 GLY H 1 1
12 5386 1 1 13 GLY HA2 H 3.640 6.853 1.736 1.00 . A A . 13 GLY HA2 1 1
12 5387 1 1 13 GLY HA3 H 2.827 7.547 3.125 1.00 . A A . 13 GLY HA3 1 1
12 5388 1 1 13 GLY N N 1.966 8.017 1.280 1.00 . A A . 13 GLY N 1 1
12 5389 1 1 13 GLY O O 1.988 4.865 1.531 1.00 . A A . 13 GLY O 1 1
12 5390 1 1 14 GLY C C -0.230 4.612 5.121 1.00 . A A . 14 GLY C 1 1
12 5391 1 1 14 GLY CA C 0.214 4.619 3.657 1.00 . A A . 14 GLY CA 1 1
12 5392 1 1 14 GLY H H 0.938 6.540 4.010 1.00 . A A . 14 GLY H 1 1
12 5393 1 1 14 GLY HA2 H -0.662 4.621 3.008 1.00 . A A . 14 GLY HA2 1 1
12 5394 1 1 14 GLY HA3 H 0.771 3.709 3.437 1.00 . A A . 14 GLY HA3 1 1
12 5395 1 1 14 GLY N N 1.039 5.780 3.369 1.00 . A A . 14 GLY N 1 1
12 5396 1 1 14 GLY O O 0.195 5.458 5.907 1.00 . A A . 14 GLY O 1 1
12 5397 1 1 15 GLY C C -1.887 4.890 7.405 1.00 . A A . 15 GLY C 1 1
12 5398 1 1 15 GLY CA C -1.584 3.518 6.800 1.00 . A A . 15 GLY CA 1 1
12 5399 1 1 15 GLY H H -1.419 2.963 4.799 1.00 . A A . 15 GLY H 1 1
12 5400 1 1 15 GLY HA2 H -2.489 2.910 6.798 1.00 . A A . 15 GLY HA2 1 1
12 5401 1 1 15 GLY HA3 H -0.852 2.998 7.417 1.00 . A A . 15 GLY HA3 1 1
12 5402 1 1 15 GLY N N -1.079 3.647 5.444 1.00 . A A . 15 GLY N 1 1
12 5403 1 1 15 GLY O O -1.221 5.318 8.347 1.00 . A A . 15 GLY O 1 1
12 5404 1 1 16 GLY C C -4.304 7.498 6.360 1.00 . A A . 16 GLY C 1 1
12 5405 1 1 16 GLY CA C -3.291 6.857 7.312 1.00 . A A . 16 GLY CA 1 1
12 5406 1 1 16 GLY H H -3.429 5.187 6.074 1.00 . A A . 16 GLY H 1 1
12 5407 1 1 16 GLY HA2 H -3.726 6.774 8.308 1.00 . A A . 16 GLY HA2 1 1
12 5408 1 1 16 GLY HA3 H -2.414 7.498 7.399 1.00 . A A . 16 GLY HA3 1 1
12 5409 1 1 16 GLY N N -2.892 5.542 6.840 1.00 . A A . 16 GLY N 1 1
12 5410 1 1 16 GLY O O -3.933 8.289 5.495 1.00 . A A . 16 GLY O 1 1
12 5411 1 1 17 SER C C -7.834 8.030 6.590 1.00 . A A . 17 SER C 1 1
12 5412 1 1 17 SER CA C -6.631 7.660 5.721 1.00 . A A . 17 SER CA 1 1
12 5413 1 1 17 SER CB C -7.043 6.652 4.646 1.00 . A A . 17 SER CB 1 1
12 5414 1 1 17 SER H H -5.855 6.486 7.258 1.00 . A A . 17 SER H 1 1
12 5415 1 1 17 SER HA H -6.214 8.547 5.246 1.00 . A A . 17 SER HA 1 1
12 5416 1 1 17 SER HB2 H -6.378 5.789 4.684 1.00 . A A . 17 SER HB2 1 1
12 5417 1 1 17 SER HB3 H -8.049 6.289 4.856 1.00 . A A . 17 SER HB3 1 1
12 5418 1 1 17 SER HG H -6.337 7.963 3.308 1.00 . A A . 17 SER HG 1 1
12 5419 1 1 17 SER N N -5.562 7.131 6.552 1.00 . A A . 17 SER N 1 1
12 5420 1 1 17 SER O O -8.259 7.244 7.436 1.00 . A A . 17 SER O 1 1
12 5421 1 1 17 SER OG O -7.006 7.220 3.340 1.00 . A A . 17 SER OG 1 1
12 5422 1 1 18 ALA C C -10.512 8.579 7.260 1.00 . A A . 18 ALA C 1 1
12 5423 1 1 18 ALA CA C -9.496 9.712 7.102 1.00 . A A . 18 ALA CA 1 1
12 5424 1 1 18 ALA CB C -10.089 10.933 6.396 1.00 . A A . 18 ALA CB 1 1
12 5425 1 1 18 ALA H H -7.998 9.860 5.662 1.00 . A A . 18 ALA H 1 1
12 5426 1 1 18 ALA HA H -9.144 10.013 8.088 1.00 . A A . 18 ALA HA 1 1
12 5427 1 1 18 ALA HB1 H -10.863 11.375 7.024 1.00 . A A . 18 ALA HB1 1 1
12 5428 1 1 18 ALA HB2 H -9.303 11.666 6.217 1.00 . A A . 18 ALA HB2 1 1
12 5429 1 1 18 ALA HB3 H -10.524 10.627 5.445 1.00 . A A . 18 ALA HB3 1 1
12 5430 1 1 18 ALA N N -8.350 9.227 6.352 1.00 . A A . 18 ALA N 1 1
12 5431 1 1 18 ALA O O -10.926 8.262 8.374 1.00 . A A . 18 ALA O 1 1
12 5432 1 1 19 ALA C C -11.418 5.858 7.154 1.00 . A A . 19 ALA C 1 1
12 5433 1 1 19 ALA CA C -11.845 6.908 6.128 1.00 . A A . 19 ALA CA 1 1
12 5434 1 1 19 ALA CB C -11.960 6.331 4.715 1.00 . A A . 19 ALA CB 1 1
12 5435 1 1 19 ALA H H -10.544 8.263 5.226 1.00 . A A . 19 ALA H 1 1
12 5436 1 1 19 ALA HA H -12.812 7.317 6.420 1.00 . A A . 19 ALA HA 1 1
12 5437 1 1 19 ALA HB1 H -12.562 5.423 4.742 1.00 . A A . 19 ALA HB1 1 1
12 5438 1 1 19 ALA HB2 H -12.435 7.062 4.061 1.00 . A A . 19 ALA HB2 1 1
12 5439 1 1 19 ALA HB3 H -10.965 6.096 4.337 1.00 . A A . 19 ALA HB3 1 1
12 5440 1 1 19 ALA N N -10.885 7.999 6.129 1.00 . A A . 19 ALA N 1 1
12 5441 1 1 19 ALA O O -12.183 5.518 8.055 1.00 . A A . 19 ALA O 1 1
12 5442 1 1 20 GLU C C -9.086 5.030 9.139 1.00 . A A . 20 GLU C 1 1
12 5443 1 1 20 GLU CA C -9.658 4.367 7.884 1.00 . A A . 20 GLU CA 1 1
12 5444 1 1 20 GLU CB C -8.599 3.514 7.183 1.00 . A A . 20 GLU CB 1 1
12 5445 1 1 20 GLU CD C -8.846 1.176 6.272 1.00 . A A . 20 GLU CD 1 1
12 5446 1 1 20 GLU CG C -9.228 2.646 6.092 1.00 . A A . 20 GLU CG 1 1
12 5447 1 1 20 GLU H H -9.581 5.654 6.248 1.00 . A A . 20 GLU H 1 1
12 5448 1 1 20 GLU HA H -10.505 3.735 8.153 1.00 . A A . 20 GLU HA 1 1
12 5449 1 1 20 GLU HB2 H -7.838 4.160 6.746 1.00 . A A . 20 GLU HB2 1 1
12 5450 1 1 20 GLU HB3 H -8.097 2.879 7.913 1.00 . A A . 20 GLU HB3 1 1
12 5451 1 1 20 GLU HE2 H -10.040 0.529 4.967 1.00 . A A . 20 GLU HE2 1 1
12 5452 1 1 20 GLU HG2 H -10.313 2.750 6.120 1.00 . A A . 20 GLU HG2 1 1
12 5453 1 1 20 GLU HG3 H -8.900 2.994 5.112 1.00 . A A . 20 GLU HG3 1 1
12 5454 1 1 20 GLU N N -10.197 5.372 6.984 1.00 . A A . 20 GLU N 1 1
12 5455 1 1 20 GLU O O -7.913 4.850 9.460 1.00 . A A . 20 GLU O 1 1
12 5456 1 1 20 GLU OE1 O -7.740 0.876 6.745 1.00 . A A . 20 GLU OE1 1 1
12 5457 1 1 20 GLU OE2 O -9.746 0.329 5.902 1.00 . A A . 20 GLU OE2 1 1
12 5458 1 1 21 ALA C C -10.460 6.066 12.174 1.00 . A A . 21 ALA C 1 1
12 5459 1 1 21 ALA CA C -9.536 6.475 11.026 1.00 . A A . 21 ALA CA 1 1
12 5460 1 1 21 ALA CB C -9.544 7.985 10.780 1.00 . A A . 21 ALA CB 1 1
12 5461 1 1 21 ALA H H -10.895 5.925 9.545 1.00 . A A . 21 ALA H 1 1
12 5462 1 1 21 ALA HA H -8.518 6.163 11.261 1.00 . A A . 21 ALA HA 1 1
12 5463 1 1 21 ALA HB1 H -9.080 8.493 11.625 1.00 . A A . 21 ALA HB1 1 1
12 5464 1 1 21 ALA HB2 H -8.986 8.208 9.871 1.00 . A A . 21 ALA HB2 1 1
12 5465 1 1 21 ALA HB3 H -10.572 8.329 10.669 1.00 . A A . 21 ALA HB3 1 1
12 5466 1 1 21 ALA N N -9.942 5.784 9.813 1.00 . A A . 21 ALA N 1 1
12 5467 1 1 21 ALA O O -10.005 5.522 13.179 1.00 . A A . 21 ALA O 1 1
12 5468 1 1 22 TYR C C -12.939 4.497 13.086 1.00 . A A . 22 TYR C 1 1
12 5469 1 1 22 TYR CA C -12.735 6.011 12.995 1.00 . A A . 22 TYR CA 1 1
12 5470 1 1 22 TYR CB C -14.040 6.662 12.532 1.00 . A A . 22 TYR CB 1 1
12 5471 1 1 22 TYR CD1 C -15.537 4.682 12.092 1.00 . A A . 22 TYR CD1 1 1
12 5472 1 1 22 TYR CD2 C -14.965 6.100 10.255 1.00 . A A . 22 TYR CD2 1 1
12 5473 1 1 22 TYR CE1 C -16.323 3.857 11.211 1.00 . A A . 22 TYR CE1 1 1
12 5474 1 1 22 TYR CE2 C -15.751 5.276 9.374 1.00 . A A . 22 TYR CE2 1 1
12 5475 1 1 22 TYR CG C -14.875 5.786 11.596 1.00 . A A . 22 TYR CG 1 1
12 5476 1 1 22 TYR CZ C -16.391 4.195 9.895 1.00 . A A . 22 TYR CZ 1 1
12 5477 1 1 22 TYR H H -12.105 6.786 11.167 1.00 . A A . 22 TYR H 1 1
12 5478 1 1 22 TYR HA H -12.376 6.380 13.955 1.00 . A A . 22 TYR HA 1 1
12 5479 1 1 22 TYR HB2 H -14.639 6.914 13.408 1.00 . A A . 22 TYR HB2 1 1
12 5480 1 1 22 TYR HB3 H -13.807 7.599 12.026 1.00 . A A . 22 TYR HB3 1 1
12 5481 1 1 22 TYR HD1 H -15.466 4.434 13.151 1.00 . A A . 22 TYR HD1 1 1
12 5482 1 1 22 TYR HD2 H -14.442 6.973 9.863 1.00 . A A . 22 TYR HD2 1 1
12 5483 1 1 22 TYR HE1 H -16.851 2.983 11.590 1.00 . A A . 22 TYR HE1 1 1
12 5484 1 1 22 TYR HE2 H -15.830 5.513 8.313 1.00 . A A . 22 TYR HE2 1 1
12 5485 1 1 22 TYR HH H -16.908 2.453 9.206 1.00 . A A . 22 TYR HH 1 1
12 5486 1 1 22 TYR N N -11.742 6.343 11.987 1.00 . A A . 22 TYR N 1 1
12 5487 1 1 22 TYR O O -13.032 3.945 14.181 1.00 . A A . 22 TYR O 1 1
12 5488 1 1 22 TYR OH O -17.133 3.416 9.063 1.00 . A A . 22 TYR OH 1 1
12 5489 1 1 23 ALA C C -12.326 1.757 12.922 1.00 . A A . 23 ALA C 1 1
12 5490 1 1 23 ALA CA C -13.192 2.431 11.856 1.00 . A A . 23 ALA CA 1 1
12 5491 1 1 23 ALA CB C -12.868 1.936 10.444 1.00 . A A . 23 ALA CB 1 1
12 5492 1 1 23 ALA H H -12.924 4.326 11.035 1.00 . A A . 23 ALA H 1 1
12 5493 1 1 23 ALA HA H -14.241 2.225 12.068 1.00 . A A . 23 ALA HA 1 1
12 5494 1 1 23 ALA HB1 H -12.665 2.790 9.798 1.00 . A A . 23 ALA HB1 1 1
12 5495 1 1 23 ALA HB2 H -11.991 1.290 10.478 1.00 . A A . 23 ALA HB2 1 1
12 5496 1 1 23 ALA HB3 H -13.717 1.377 10.052 1.00 . A A . 23 ALA HB3 1 1
12 5497 1 1 23 ALA N N -13.001 3.870 11.921 1.00 . A A . 23 ALA N 1 1
12 5498 1 1 23 ALA O O -12.824 0.965 13.721 1.00 . A A . 23 ALA O 1 1
12 5499 1 1 24 LYS C C -10.713 1.597 15.259 1.00 . A A . 24 LYS C 1 1
12 5500 1 1 24 LYS CA C -10.106 1.533 13.856 1.00 . A A . 24 LYS CA 1 1
12 5501 1 1 24 LYS CB C -8.747 2.226 13.742 1.00 . A A . 24 LYS CB 1 1
12 5502 1 1 24 LYS CD C -7.304 0.295 13.000 1.00 . A A . 24 LYS CD 1 1
12 5503 1 1 24 LYS CE C -5.878 0.166 12.460 1.00 . A A . 24 LYS CE 1 1
12 5504 1 1 24 LYS CG C -7.925 1.634 12.595 1.00 . A A . 24 LYS CG 1 1
12 5505 1 1 24 LYS H H -10.649 2.741 12.247 1.00 . A A . 24 LYS H 1 1
12 5506 1 1 24 LYS HA H -9.958 0.487 13.591 1.00 . A A . 24 LYS HA 1 1
12 5507 1 1 24 LYS HB2 H -8.891 3.294 13.577 1.00 . A A . 24 LYS HB2 1 1
12 5508 1 1 24 LYS HB3 H -8.200 2.119 14.679 1.00 . A A . 24 LYS HB3 1 1
12 5509 1 1 24 LYS HD2 H -7.294 0.208 14.086 1.00 . A A . 24 LYS HD2 1 1
12 5510 1 1 24 LYS HD3 H -7.916 -0.523 12.620 1.00 . A A . 24 LYS HD3 1 1
12 5511 1 1 24 LYS HE2 H -5.657 1.003 11.798 1.00 . A A . 24 LYS HE2 1 1
12 5512 1 1 24 LYS HE3 H -5.166 0.214 13.283 1.00 . A A . 24 LYS HE3 1 1
12 5513 1 1 24 LYS HG2 H -8.561 1.494 11.721 1.00 . A A . 24 LYS HG2 1 1
12 5514 1 1 24 LYS HG3 H -7.138 2.332 12.309 1.00 . A A . 24 LYS HG3 1 1
12 5515 1 1 24 LYS HZ1 H -4.873 -1.601 12.005 1.00 . A A . 24 LYS HZ1 1 1
12 5516 1 1 24 LYS HZ3 H -5.656 -0.968 10.725 1.00 . A A . 24 LYS HZ3 1 1
12 5517 1 1 24 LYS N N -11.046 2.096 12.901 1.00 . A A . 24 LYS N 1 1
12 5518 1 1 24 LYS NZ N -5.715 -1.110 11.728 1.00 . A A . 24 LYS NZ 1 1
12 5519 1 1 24 LYS O O -10.836 0.576 15.933 1.00 . A A . 24 LYS O 1 1
12 5520 1 1 25 ARG C C -12.810 2.029 17.201 1.00 . A A . 25 ARG C 1 1
12 5521 1 1 25 ARG CA C -11.667 3.018 16.969 1.00 . A A . 25 ARG CA 1 1
12 5522 1 1 25 ARG CB C -12.200 4.445 17.110 1.00 . A A . 25 ARG CB 1 1
12 5523 1 1 25 ARG CD C -11.264 5.363 19.264 1.00 . A A . 25 ARG CD 1 1
12 5524 1 1 25 ARG CG C -11.150 5.363 17.738 1.00 . A A . 25 ARG CG 1 1
12 5525 1 1 25 ARG CZ C -12.629 6.664 20.906 1.00 . A A . 25 ARG CZ 1 1
12 5526 1 1 25 ARG H H -10.972 3.633 15.103 1.00 . A A . 25 ARG H 1 1
12 5527 1 1 25 ARG HA H -10.852 2.848 17.672 1.00 . A A . 25 ARG HA 1 1
12 5528 1 1 25 ARG HB2 H -12.484 4.829 16.130 1.00 . A A . 25 ARG HB2 1 1
12 5529 1 1 25 ARG HB3 H -13.100 4.442 17.724 1.00 . A A . 25 ARG HB3 1 1
12 5530 1 1 25 ARG HD2 H -11.323 4.339 19.632 1.00 . A A . 25 ARG HD2 1 1
12 5531 1 1 25 ARG HD3 H -10.372 5.809 19.704 1.00 . A A . 25 ARG HD3 1 1
12 5532 1 1 25 ARG HE H -13.201 6.236 19.015 1.00 . A A . 25 ARG HE 1 1
12 5533 1 1 25 ARG HG2 H -10.152 5.036 17.444 1.00 . A A . 25 ARG HG2 1 1
12 5534 1 1 25 ARG HG3 H -11.276 6.378 17.360 1.00 . A A . 25 ARG HG3 1 1
12 5535 1 1 25 ARG HH11 H -10.827 6.040 21.637 1.00 . A A . 25 ARG HH11 1 1
12 5536 1 1 25 ARG HH12 H -11.797 6.944 22.751 1.00 . A A . 25 ARG HH12 1 1
12 5537 1 1 25 ARG HH21 H -13.943 7.751 22.051 1.00 . A A . 25 ARG HH21 1 1
12 5538 1 1 25 ARG N N -11.076 2.808 15.658 1.00 . A A . 25 ARG N 1 1
12 5539 1 1 25 ARG NE N -12.465 6.120 19.682 1.00 . A A . 25 ARG NE 1 1
12 5540 1 1 25 ARG NH1 N -11.668 6.538 21.846 1.00 . A A . 25 ARG NH1 1 1
12 5541 1 1 25 ARG NH2 N -13.743 7.320 21.171 1.00 . A A . 25 ARG NH2 1 1
12 5542 1 1 25 ARG O O -12.934 1.460 18.284 1.00 . A A . 25 ARG O 1 1
12 5543 1 1 26 ILE C C -14.254 -0.439 16.681 1.00 . A A . 26 ILE C 1 1
12 5544 1 1 26 ILE CA C -14.747 0.942 16.242 1.00 . A A . 26 ILE CA 1 1
12 5545 1 1 26 ILE CB C -15.516 0.928 14.919 1.00 . A A . 26 ILE CB 1 1
12 5546 1 1 26 ILE CD1 C -16.120 3.298 15.535 1.00 . A A . 26 ILE CD1 1 1
12 5547 1 1 26 ILE CG1 C -15.735 2.350 14.398 1.00 . A A . 26 ILE CG1 1 1
12 5548 1 1 26 ILE CG2 C -16.831 0.159 15.058 1.00 . A A . 26 ILE CG2 1 1
12 5549 1 1 26 ILE H H -13.510 2.319 15.287 1.00 . A A . 26 ILE H 1 1
12 5550 1 1 26 ILE HA H -15.424 1.325 17.005 1.00 . A A . 26 ILE HA 1 1
12 5551 1 1 26 ILE HB H -14.912 0.403 14.179 1.00 . A A . 26 ILE HB 1 1
12 5552 1 1 26 ILE HD11 H -15.258 3.458 16.183 1.00 . A A . 26 ILE HD11 1 1
12 5553 1 1 26 ILE HD12 H -16.445 4.251 15.119 1.00 . A A . 26 ILE HD12 1 1
12 5554 1 1 26 ILE HD13 H -16.933 2.859 16.114 1.00 . A A . 26 ILE HD13 1 1
12 5555 1 1 26 ILE HG12 H -14.826 2.707 13.914 1.00 . A A . 26 ILE HG12 1 1
12 5556 1 1 26 ILE HG13 H -16.519 2.346 13.641 1.00 . A A . 26 ILE HG13 1 1
12 5557 1 1 26 ILE HG21 H -17.668 0.845 14.924 1.00 . A A . 26 ILE HG21 1 1
12 5558 1 1 26 ILE HG22 H -16.877 -0.623 14.300 1.00 . A A . 26 ILE HG22 1 1
12 5559 1 1 26 ILE HG23 H -16.886 -0.291 16.049 1.00 . A A . 26 ILE HG23 1 1
12 5560 1 1 26 ILE N N -13.617 1.853 16.165 1.00 . A A . 26 ILE N 1 1
12 5561 1 1 26 ILE O O -14.598 -0.909 17.764 1.00 . A A . 26 ILE O 1 1
12 5562 1 1 27 ALA C C -12.419 -2.407 17.550 1.00 . A A . 27 ALA C 1 1
12 5563 1 1 27 ALA CA C -12.912 -2.366 16.102 1.00 . A A . 27 ALA CA 1 1
12 5564 1 1 27 ALA CB C -11.802 -2.688 15.099 1.00 . A A . 27 ALA CB 1 1
12 5565 1 1 27 ALA H H -13.180 -0.659 14.938 1.00 . A A . 27 ALA H 1 1
12 5566 1 1 27 ALA HA H -13.716 -3.091 15.980 1.00 . A A . 27 ALA HA 1 1
12 5567 1 1 27 ALA HB1 H -10.877 -2.205 15.414 1.00 . A A . 27 ALA HB1 1 1
12 5568 1 1 27 ALA HB2 H -11.652 -3.767 15.057 1.00 . A A . 27 ALA HB2 1 1
12 5569 1 1 27 ALA HB3 H -12.086 -2.322 14.113 1.00 . A A . 27 ALA HB3 1 1
12 5570 1 1 27 ALA N N -13.455 -1.049 15.817 1.00 . A A . 27 ALA N 1 1
12 5571 1 1 27 ALA O O -12.743 -3.332 18.294 1.00 . A A . 27 ALA O 1 1
12 5572 1 1 28 GLU C C -12.221 -1.460 20.285 1.00 . A A . 28 GLU C 1 1
12 5573 1 1 28 GLU CA C -11.103 -1.303 19.253 1.00 . A A . 28 GLU CA 1 1
12 5574 1 1 28 GLU CB C -10.353 0.015 19.454 1.00 . A A . 28 GLU CB 1 1
12 5575 1 1 28 GLU CD C -7.894 0.570 19.522 1.00 . A A . 28 GLU CD 1 1
12 5576 1 1 28 GLU CG C -9.040 0.024 18.668 1.00 . A A . 28 GLU CG 1 1
12 5577 1 1 28 GLU H H -11.385 -0.646 17.296 1.00 . A A . 28 GLU H 1 1
12 5578 1 1 28 GLU HA H -10.400 -2.131 19.339 1.00 . A A . 28 GLU HA 1 1
12 5579 1 1 28 GLU HB2 H -10.979 0.847 19.132 1.00 . A A . 28 GLU HB2 1 1
12 5580 1 1 28 GLU HB3 H -10.147 0.163 20.514 1.00 . A A . 28 GLU HB3 1 1
12 5581 1 1 28 GLU HE2 H -6.110 1.161 19.401 1.00 . A A . 28 GLU HE2 1 1
12 5582 1 1 28 GLU HG2 H -8.803 -0.987 18.338 1.00 . A A . 28 GLU HG2 1 1
12 5583 1 1 28 GLU HG3 H -9.153 0.634 17.772 1.00 . A A . 28 GLU HG3 1 1
12 5584 1 1 28 GLU N N -11.644 -1.394 17.907 1.00 . A A . 28 GLU N 1 1
12 5585 1 1 28 GLU O O -12.215 -2.405 21.073 1.00 . A A . 28 GLU O 1 1
12 5586 1 1 28 GLU OE1 O -7.919 0.435 20.754 1.00 . A A . 28 GLU OE1 1 1
12 5587 1 1 28 GLU OE2 O -6.951 1.153 18.861 1.00 . A A . 28 GLU OE2 1 1
12 5588 1 1 29 ALA C C -14.872 -1.952 21.208 1.00 . A A . 29 ALA C 1 1
12 5589 1 1 29 ALA CA C -14.276 -0.543 21.172 1.00 . A A . 29 ALA CA 1 1
12 5590 1 1 29 ALA CB C -15.301 0.513 20.755 1.00 . A A . 29 ALA CB 1 1
12 5591 1 1 29 ALA H H -13.152 0.245 19.605 1.00 . A A . 29 ALA H 1 1
12 5592 1 1 29 ALA HA H -13.896 -0.292 22.162 1.00 . A A . 29 ALA HA 1 1
12 5593 1 1 29 ALA HB1 H -16.223 0.022 20.442 1.00 . A A . 29 ALA HB1 1 1
12 5594 1 1 29 ALA HB2 H -15.509 1.171 21.599 1.00 . A A . 29 ALA HB2 1 1
12 5595 1 1 29 ALA HB3 H -14.903 1.100 19.927 1.00 . A A . 29 ALA HB3 1 1
12 5596 1 1 29 ALA N N -13.154 -0.520 20.249 1.00 . A A . 29 ALA N 1 1
12 5597 1 1 29 ALA O O -14.903 -2.590 22.259 1.00 . A A . 29 ALA O 1 1
12 5598 1 1 30 MET C C -15.181 -4.730 20.806 1.00 . A A . 30 MET C 1 1
12 5599 1 1 30 MET CA C -15.925 -3.717 19.933 1.00 . A A . 30 MET CA 1 1
12 5600 1 1 30 MET CB C -15.882 -4.172 18.473 1.00 . A A . 30 MET CB 1 1
12 5601 1 1 30 MET CE C -16.268 -3.815 14.965 1.00 . A A . 30 MET CE 1 1
12 5602 1 1 30 MET CG C -16.783 -3.296 17.600 1.00 . A A . 30 MET CG 1 1
12 5603 1 1 30 MET H H -15.303 -1.870 19.197 1.00 . A A . 30 MET H 1 1
12 5604 1 1 30 MET HA H -16.951 -3.608 20.286 1.00 . A A . 30 MET HA 1 1
12 5605 1 1 30 MET HB2 H -14.858 -4.127 18.105 1.00 . A A . 30 MET HB2 1 1
12 5606 1 1 30 MET HB3 H -16.202 -5.212 18.403 1.00 . A A . 30 MET HB3 1 1
12 5607 1 1 30 MET HE1 H -15.891 -2.809 15.147 1.00 . A A . 30 MET HE1 1 1
12 5608 1 1 30 MET HE2 H -15.437 -4.521 14.974 1.00 . A A . 30 MET HE2 1 1
12 5609 1 1 30 MET HE3 H -16.762 -3.848 13.994 1.00 . A A . 30 MET HE3 1 1
12 5610 1 1 30 MET HG2 H -17.601 -2.892 18.196 1.00 . A A . 30 MET HG2 1 1
12 5611 1 1 30 MET HG3 H -16.218 -2.446 17.217 1.00 . A A . 30 MET HG3 1 1
12 5612 1 1 30 MET N N -15.332 -2.396 20.047 1.00 . A A . 30 MET N 1 1
12 5613 1 1 30 MET O O -15.777 -5.360 21.678 1.00 . A A . 30 MET O 1 1
12 5614 1 1 30 MET SD S -17.435 -4.254 16.242 1.00 . A A . 30 MET SD 1 1
12 5615 1 1 31 ALA C C -13.396 -5.674 22.778 1.00 . A A . 31 ALA C 1 1
12 5616 1 1 31 ALA CA C -13.056 -5.780 21.290 1.00 . A A . 31 ALA CA 1 1
12 5617 1 1 31 ALA CB C -11.582 -5.485 21.007 1.00 . A A . 31 ALA CB 1 1
12 5618 1 1 31 ALA H H -13.411 -4.338 19.829 1.00 . A A . 31 ALA H 1 1
12 5619 1 1 31 ALA HA H -13.286 -6.787 20.944 1.00 . A A . 31 ALA HA 1 1
12 5620 1 1 31 ALA HB1 H -10.997 -5.655 21.911 1.00 . A A . 31 ALA HB1 1 1
12 5621 1 1 31 ALA HB2 H -11.226 -6.144 20.214 1.00 . A A . 31 ALA HB2 1 1
12 5622 1 1 31 ALA HB3 H -11.472 -4.447 20.693 1.00 . A A . 31 ALA HB3 1 1
12 5623 1 1 31 ALA N N -13.888 -4.854 20.540 1.00 . A A . 31 ALA N 1 1
12 5624 1 1 31 ALA O O -13.852 -6.642 23.385 1.00 . A A . 31 ALA O 1 1
12 5625 1 1 32 LYS C C -14.948 -4.304 24.966 1.00 . A A . 32 LYS C 1 1
12 5626 1 1 32 LYS CA C -13.437 -4.244 24.729 1.00 . A A . 32 LYS CA 1 1
12 5627 1 1 32 LYS CB C -12.795 -2.931 25.179 1.00 . A A . 32 LYS CB 1 1
12 5628 1 1 32 LYS CD C -13.149 -0.437 25.304 1.00 . A A . 32 LYS CD 1 1
12 5629 1 1 32 LYS CE C -14.142 0.682 24.982 1.00 . A A . 32 LYS CE 1 1
12 5630 1 1 32 LYS CG C -13.524 -1.729 24.575 1.00 . A A . 32 LYS CG 1 1
12 5631 1 1 32 LYS H H -12.791 -3.707 22.823 1.00 . A A . 32 LYS H 1 1
12 5632 1 1 32 LYS HA H -12.966 -5.045 25.298 1.00 . A A . 32 LYS HA 1 1
12 5633 1 1 32 LYS HB2 H -12.818 -2.865 26.267 1.00 . A A . 32 LYS HB2 1 1
12 5634 1 1 32 LYS HB3 H -11.747 -2.913 24.882 1.00 . A A . 32 LYS HB3 1 1
12 5635 1 1 32 LYS HD2 H -13.132 -0.614 26.380 1.00 . A A . 32 LYS HD2 1 1
12 5636 1 1 32 LYS HD3 H -12.144 -0.130 25.016 1.00 . A A . 32 LYS HD3 1 1
12 5637 1 1 32 LYS HE2 H -13.611 1.628 24.877 1.00 . A A . 32 LYS HE2 1 1
12 5638 1 1 32 LYS HE3 H -14.628 0.481 24.028 1.00 . A A . 32 LYS HE3 1 1
12 5639 1 1 32 LYS HG2 H -13.271 -1.640 23.518 1.00 . A A . 32 LYS HG2 1 1
12 5640 1 1 32 LYS HG3 H -14.601 -1.885 24.633 1.00 . A A . 32 LYS HG3 1 1
12 5641 1 1 32 LYS HZ1 H -14.767 1.147 26.916 1.00 . A A . 32 LYS HZ1 1 1
12 5642 1 1 32 LYS HZ3 H -15.586 -0.101 26.265 1.00 . A A . 32 LYS HZ3 1 1
12 5643 1 1 32 LYS N N -13.161 -4.489 23.323 1.00 . A A . 32 LYS N 1 1
12 5644 1 1 32 LYS NZ N -15.161 0.794 26.050 1.00 . A A . 32 LYS NZ 1 1
12 5645 1 1 32 LYS O O -15.729 -3.865 24.123 1.00 . A A . 32 LYS O 1 1
12 5646 1 1 33 GLY C C -17.413 -3.612 26.432 1.00 . A A . 33 GLY C 1 1
12 5647 1 1 33 GLY CA C -16.716 -4.973 26.474 1.00 . A A . 33 GLY CA 1 1
12 5648 1 1 33 GLY H H -14.670 -5.205 26.795 1.00 . A A . 33 GLY H 1 1
12 5649 1 1 33 GLY HA2 H -17.211 -5.661 25.789 1.00 . A A . 33 GLY HA2 1 1
12 5650 1 1 33 GLY HA3 H -16.803 -5.400 27.473 1.00 . A A . 33 GLY HA3 1 1
12 5651 1 1 33 GLY N N -15.313 -4.851 26.116 1.00 . A A . 33 GLY N 1 1
12 5652 1 1 33 GLY O O -16.757 -2.573 26.467 1.00 . A A . 33 GLY O 1 1
13 5653 1 1 1 ARG C C -0.228 3.935 -5.905 1.00 . A A . 1 ARG C 1 1
13 5654 1 1 1 ARG CA C -0.714 2.733 -5.094 1.00 . A A . 1 ARG CA 1 1
13 5655 1 1 1 ARG CB C -0.952 3.166 -3.646 1.00 . A A . 1 ARG CB 1 1
13 5656 1 1 1 ARG CD C -3.072 1.951 -3.020 1.00 . A A . 1 ARG CD 1 1
13 5657 1 1 1 ARG CG C -1.556 2.025 -2.825 1.00 . A A . 1 ARG CG 1 1
13 5658 1 1 1 ARG CZ C -3.223 -0.521 -3.365 1.00 . A A . 1 ARG CZ 1 1
13 5659 1 1 1 ARG H1 H 1.116 1.825 -4.683 1.00 . A A . 1 ARG H1 1 1
13 5660 1 1 1 ARG HA H -1.626 2.315 -5.519 1.00 . A A . 1 ARG HA 1 1
13 5661 1 1 1 ARG HB2 H -0.011 3.483 -3.198 1.00 . A A . 1 ARG HB2 1 1
13 5662 1 1 1 ARG HB3 H -1.621 4.027 -3.626 1.00 . A A . 1 ARG HB3 1 1
13 5663 1 1 1 ARG HD2 H -3.564 2.691 -2.389 1.00 . A A . 1 ARG HD2 1 1
13 5664 1 1 1 ARG HD3 H -3.326 2.193 -4.052 1.00 . A A . 1 ARG HD3 1 1
13 5665 1 1 1 ARG HE H -4.178 0.499 -1.904 1.00 . A A . 1 ARG HE 1 1
13 5666 1 1 1 ARG HG2 H -1.101 1.079 -3.120 1.00 . A A . 1 ARG HG2 1 1
13 5667 1 1 1 ARG HG3 H -1.328 2.172 -1.769 1.00 . A A . 1 ARG HG3 1 1
13 5668 1 1 1 ARG HH11 H -2.021 0.432 -4.714 1.00 . A A . 1 ARG HH11 1 1
13 5669 1 1 1 ARG HH12 H -2.147 -1.282 -4.925 1.00 . A A . 1 ARG HH12 1 1
13 5670 1 1 1 ARG HH21 H -3.519 -2.553 -3.426 1.00 . A A . 1 ARG HH21 1 1
13 5671 1 1 1 ARG N N 0.256 1.653 -5.164 1.00 . A A . 1 ARG N 1 1
13 5672 1 1 1 ARG NE N -3.560 0.595 -2.684 1.00 . A A . 1 ARG NE 1 1
13 5673 1 1 1 ARG NH1 N -2.392 -0.451 -4.426 1.00 . A A . 1 ARG NH1 1 1
13 5674 1 1 1 ARG NH2 N -3.718 -1.681 -2.977 1.00 . A A . 1 ARG NH2 1 1
13 5675 1 1 1 ARG O O 0.959 4.259 -5.892 1.00 . A A . 1 ARG O 1 1
13 5676 1 1 2 GLY C C -0.322 6.872 -6.547 1.00 . A A . 2 GLY C 1 1
13 5677 1 1 2 GLY CA C -0.853 5.724 -7.408 1.00 . A A . 2 GLY CA 1 1
13 5678 1 1 2 GLY H H -2.133 4.295 -6.598 1.00 . A A . 2 GLY H 1 1
13 5679 1 1 2 GLY HA2 H -0.110 5.454 -8.158 1.00 . A A . 2 GLY HA2 1 1
13 5680 1 1 2 GLY HA3 H -1.744 6.050 -7.945 1.00 . A A . 2 GLY HA3 1 1
13 5681 1 1 2 GLY N N -1.170 4.565 -6.592 1.00 . A A . 2 GLY N 1 1
13 5682 1 1 2 GLY O O -1.099 7.630 -5.969 1.00 . A A . 2 GLY O 1 1
13 5683 1 1 3 LYS C C 1.124 9.372 -6.162 1.00 . A A . 3 LYS C 1 1
13 5684 1 1 3 LYS CA C 1.643 8.006 -5.707 1.00 . A A . 3 LYS CA 1 1
13 5685 1 1 3 LYS CB C 3.165 7.870 -5.783 1.00 . A A . 3 LYS CB 1 1
13 5686 1 1 3 LYS CD C 3.800 6.811 -7.982 1.00 . A A . 3 LYS CD 1 1
13 5687 1 1 3 LYS CE C 5.195 6.675 -8.595 1.00 . A A . 3 LYS CE 1 1
13 5688 1 1 3 LYS CG C 3.667 8.123 -7.206 1.00 . A A . 3 LYS CG 1 1
13 5689 1 1 3 LYS H H 1.624 6.343 -6.962 1.00 . A A . 3 LYS H 1 1
13 5690 1 1 3 LYS HA H 1.357 7.857 -4.666 1.00 . A A . 3 LYS HA 1 1
13 5691 1 1 3 LYS HB2 H 3.632 8.576 -5.097 1.00 . A A . 3 LYS HB2 1 1
13 5692 1 1 3 LYS HB3 H 3.460 6.871 -5.461 1.00 . A A . 3 LYS HB3 1 1
13 5693 1 1 3 LYS HD2 H 3.607 5.970 -7.317 1.00 . A A . 3 LYS HD2 1 1
13 5694 1 1 3 LYS HD3 H 3.047 6.773 -8.770 1.00 . A A . 3 LYS HD3 1 1
13 5695 1 1 3 LYS HE2 H 5.594 7.663 -8.827 1.00 . A A . 3 LYS HE2 1 1
13 5696 1 1 3 LYS HE3 H 5.873 6.219 -7.874 1.00 . A A . 3 LYS HE3 1 1
13 5697 1 1 3 LYS HG2 H 2.979 8.789 -7.725 1.00 . A A . 3 LYS HG2 1 1
13 5698 1 1 3 LYS HG3 H 4.633 8.627 -7.169 1.00 . A A . 3 LYS HG3 1 1
13 5699 1 1 3 LYS HZ1 H 5.592 6.314 -10.609 1.00 . A A . 3 LYS HZ1 1 1
13 5700 1 1 3 LYS HZ3 H 4.190 5.653 -10.108 1.00 . A A . 3 LYS HZ3 1 1
13 5701 1 1 3 LYS N N 0.999 6.964 -6.488 1.00 . A A . 3 LYS N 1 1
13 5702 1 1 3 LYS NZ N 5.143 5.853 -9.825 1.00 . A A . 3 LYS NZ 1 1
13 5703 1 1 3 LYS O O 0.884 9.585 -7.349 1.00 . A A . 3 LYS O 1 1
13 5704 1 1 4 TRP C C 1.563 12.597 -5.055 1.00 . A A . 4 TRP C 1 1
13 5705 1 1 4 TRP CA C 0.482 11.601 -5.479 1.00 . A A . 4 TRP CA 1 1
13 5706 1 1 4 TRP CB C -0.864 11.854 -4.797 1.00 . A A . 4 TRP CB 1 1
13 5707 1 1 4 TRP CD1 C -0.906 10.061 -2.940 1.00 . A A . 4 TRP CD1 1 1
13 5708 1 1 4 TRP CD2 C -1.069 12.129 -2.163 1.00 . A A . 4 TRP CD2 1 1
13 5709 1 1 4 TRP CE2 C -1.103 11.277 -1.078 1.00 . A A . 4 TRP CE2 1 1
13 5710 1 1 4 TRP CE3 C -1.152 13.524 -2.002 1.00 . A A . 4 TRP CE3 1 1
13 5711 1 1 4 TRP CG C -0.941 11.333 -3.360 1.00 . A A . 4 TRP CG 1 1
13 5712 1 1 4 TRP CH2 C -1.306 13.108 0.428 1.00 . A A . 4 TRP CH2 1 1
13 5713 1 1 4 TRP CZ2 C -1.221 11.722 0.244 1.00 . A A . 4 TRP CZ2 1 1
13 5714 1 1 4 TRP CZ3 C -1.271 13.953 -0.675 1.00 . A A . 4 TRP CZ3 1 1
13 5715 1 1 4 TRP H H 1.165 10.081 -4.230 1.00 . A A . 4 TRP H 1 1
13 5716 1 1 4 TRP HA H 0.311 11.672 -6.553 1.00 . A A . 4 TRP HA 1 1
13 5717 1 1 4 TRP HB2 H -1.064 12.926 -4.795 1.00 . A A . 4 TRP HB2 1 1
13 5718 1 1 4 TRP HB3 H -1.652 11.384 -5.385 1.00 . A A . 4 TRP HB3 1 1
13 5719 1 1 4 TRP HD1 H -0.813 9.200 -3.602 1.00 . A A . 4 TRP HD1 1 1
13 5720 1 1 4 TRP HE1 H -0.996 9.065 -0.972 1.00 . A A . 4 TRP HE1 1 1
13 5721 1 1 4 TRP HE3 H -1.128 14.218 -2.842 1.00 . A A . 4 TRP HE3 1 1
13 5722 1 1 4 TRP HH2 H -1.400 13.521 1.432 1.00 . A A . 4 TRP HH2 1 1
13 5723 1 1 4 TRP HZ2 H -1.246 11.028 1.084 1.00 . A A . 4 TRP HZ2 1 1
13 5724 1 1 4 TRP HZ3 H -1.339 15.026 -0.493 1.00 . A A . 4 TRP HZ3 1 1
13 5725 1 1 4 TRP N N 0.967 10.262 -5.193 1.00 . A A . 4 TRP N 1 1
13 5726 1 1 4 TRP NE1 N -1.001 9.979 -1.566 1.00 . A A . 4 TRP NE1 1 1
13 5727 1 1 4 TRP O O 2.660 12.199 -4.665 1.00 . A A . 4 TRP O 1 1
13 5728 1 1 5 THR C C 1.413 16.040 -4.020 1.00 . A A . 5 THR C 1 1
13 5729 1 1 5 THR CA C 2.144 14.928 -4.775 1.00 . A A . 5 THR CA 1 1
13 5730 1 1 5 THR CB C 2.840 15.414 -6.048 1.00 . A A . 5 THR CB 1 1
13 5731 1 1 5 THR CG2 C 3.908 16.472 -5.765 1.00 . A A . 5 THR CG2 1 1
13 5732 1 1 5 THR H H 0.322 14.188 -5.463 1.00 . A A . 5 THR H 1 1
13 5733 1 1 5 THR HA H 2.884 14.511 -4.092 1.00 . A A . 5 THR HA 1 1
13 5734 1 1 5 THR HB H 2.113 15.779 -6.774 1.00 . A A . 5 THR HB 1 1
13 5735 1 1 5 THR HG1 H 3.235 13.970 -7.376 1.00 . A A . 5 THR HG1 1 1
13 5736 1 1 5 THR HG21 H 4.890 16.001 -5.744 1.00 . A A . 5 THR HG21 1 1
13 5737 1 1 5 THR HG22 H 3.885 17.230 -6.547 1.00 . A A . 5 THR HG22 1 1
13 5738 1 1 5 THR HG23 H 3.709 16.940 -4.800 1.00 . A A . 5 THR HG23 1 1
13 5739 1 1 5 THR N N 1.216 13.873 -5.145 1.00 . A A . 5 THR N 1 1
13 5740 1 1 5 THR O O 0.658 16.807 -4.615 1.00 . A A . 5 THR O 1 1
13 5741 1 1 5 THR OG1 O 3.582 14.282 -6.492 1.00 . A A . 5 THR OG1 1 1
13 5742 1 1 6 TYR C C 1.936 18.328 -1.734 1.00 . A A . 6 TYR C 1 1
13 5743 1 1 6 TYR CA C 1.038 17.097 -1.877 1.00 . A A . 6 TYR CA 1 1
13 5744 1 1 6 TYR CB C 0.863 16.446 -0.504 1.00 . A A . 6 TYR CB 1 1
13 5745 1 1 6 TYR CD1 C -1.461 17.321 -0.067 1.00 . A A . 6 TYR CD1 1 1
13 5746 1 1 6 TYR CD2 C 0.188 17.584 1.643 1.00 . A A . 6 TYR CD2 1 1
13 5747 1 1 6 TYR CE1 C -2.434 17.973 0.770 1.00 . A A . 6 TYR CE1 1 1
13 5748 1 1 6 TYR CE2 C -0.785 18.237 2.480 1.00 . A A . 6 TYR CE2 1 1
13 5749 1 1 6 TYR CG C -0.171 17.140 0.386 1.00 . A A . 6 TYR CG 1 1
13 5750 1 1 6 TYR CZ C -2.048 18.399 2.003 1.00 . A A . 6 TYR CZ 1 1
13 5751 1 1 6 TYR H H 2.279 15.464 -2.243 1.00 . A A . 6 TYR H 1 1
13 5752 1 1 6 TYR HA H 0.100 17.393 -2.346 1.00 . A A . 6 TYR HA 1 1
13 5753 1 1 6 TYR HB2 H 0.569 15.405 -0.641 1.00 . A A . 6 TYR HB2 1 1
13 5754 1 1 6 TYR HB3 H 1.824 16.441 0.010 1.00 . A A . 6 TYR HB3 1 1
13 5755 1 1 6 TYR HD1 H -1.744 16.970 -1.060 1.00 . A A . 6 TYR HD1 1 1
13 5756 1 1 6 TYR HD2 H 1.207 17.441 2.001 1.00 . A A . 6 TYR HD2 1 1
13 5757 1 1 6 TYR HE1 H -3.457 18.123 0.424 1.00 . A A . 6 TYR HE1 1 1
13 5758 1 1 6 TYR HE2 H -0.515 18.592 3.475 1.00 . A A . 6 TYR HE2 1 1
13 5759 1 1 6 TYR HH H -2.928 20.005 2.655 1.00 . A A . 6 TYR HH 1 1
13 5760 1 1 6 TYR N N 1.663 16.092 -2.720 1.00 . A A . 6 TYR N 1 1
13 5761 1 1 6 TYR O O 1.470 19.459 -1.864 1.00 . A A . 6 TYR O 1 1
13 5762 1 1 6 TYR OH O -2.966 19.016 2.794 1.00 . A A . 6 TYR OH 1 1
13 5763 1 1 7 ASN C C 5.383 18.869 -2.204 1.00 . A A . 7 ASN C 1 1
13 5764 1 1 7 ASN CA C 4.174 19.138 -1.305 1.00 . A A . 7 ASN CA 1 1
13 5765 1 1 7 ASN CB C 4.668 19.220 0.140 1.00 . A A . 7 ASN CB 1 1
13 5766 1 1 7 ASN CG C 3.797 20.171 0.964 1.00 . A A . 7 ASN CG 1 1
13 5767 1 1 7 ASN H H 3.578 17.143 -1.363 1.00 . A A . 7 ASN H 1 1
13 5768 1 1 7 ASN HA H 3.642 20.048 -1.584 1.00 . A A . 7 ASN HA 1 1
13 5769 1 1 7 ASN HB2 H 4.655 18.227 0.590 1.00 . A A . 7 ASN HB2 1 1
13 5770 1 1 7 ASN HB3 H 5.703 19.563 0.156 1.00 . A A . 7 ASN HB3 1 1
13 5771 1 1 7 ASN HD21 H 5.370 20.458 2.207 1.00 . A A . 7 ASN HD21 1 1
13 5772 1 1 7 ASN HD22 H 3.931 21.331 2.618 1.00 . A A . 7 ASN HD22 1 1
13 5773 1 1 7 ASN N N 3.207 18.066 -1.468 1.00 . A A . 7 ASN N 1 1
13 5774 1 1 7 ASN ND2 N 4.417 20.697 2.017 1.00 . A A . 7 ASN ND2 1 1
13 5775 1 1 7 ASN O O 6.479 18.604 -1.712 1.00 . A A . 7 ASN O 1 1
13 5776 1 1 7 ASN OD1 O 2.639 20.411 0.664 1.00 . A A . 7 ASN OD1 1 1
13 5777 1 1 8 GLY C C 6.998 17.457 -4.127 1.00 . A A . 8 GLY C 1 1
13 5778 1 1 8 GLY CA C 6.198 18.714 -4.476 1.00 . A A . 8 GLY CA 1 1
13 5779 1 1 8 GLY H H 4.248 19.162 -3.896 1.00 . A A . 8 GLY H 1 1
13 5780 1 1 8 GLY HA2 H 5.765 18.609 -5.470 1.00 . A A . 8 GLY HA2 1 1
13 5781 1 1 8 GLY HA3 H 6.864 19.576 -4.507 1.00 . A A . 8 GLY HA3 1 1
13 5782 1 1 8 GLY N N 5.143 18.946 -3.504 1.00 . A A . 8 GLY N 1 1
13 5783 1 1 8 GLY O O 8.227 17.470 -4.159 1.00 . A A . 8 GLY O 1 1
13 5784 1 1 9 ILE C C 6.096 13.988 -4.064 1.00 . A A . 9 ILE C 1 1
13 5785 1 1 9 ILE CA C 6.893 15.138 -3.446 1.00 . A A . 9 ILE CA 1 1
13 5786 1 1 9 ILE CB C 7.055 15.028 -1.928 1.00 . A A . 9 ILE CB 1 1
13 5787 1 1 9 ILE CD1 C 4.550 14.817 -1.726 1.00 . A A . 9 ILE CD1 1 1
13 5788 1 1 9 ILE CG1 C 5.802 15.527 -1.205 1.00 . A A . 9 ILE CG1 1 1
13 5789 1 1 9 ILE CG2 C 8.316 15.756 -1.458 1.00 . A A . 9 ILE CG2 1 1
13 5790 1 1 9 ILE H H 5.267 16.398 -3.776 1.00 . A A . 9 ILE H 1 1
13 5791 1 1 9 ILE HA H 7.893 15.137 -3.878 1.00 . A A . 9 ILE HA 1 1
13 5792 1 1 9 ILE HB H 7.177 13.976 -1.673 1.00 . A A . 9 ILE HB 1 1
13 5793 1 1 9 ILE HD11 H 4.805 13.798 -2.017 1.00 . A A . 9 ILE HD11 1 1
13 5794 1 1 9 ILE HD12 H 3.794 14.793 -0.942 1.00 . A A . 9 ILE HD12 1 1
13 5795 1 1 9 ILE HD13 H 4.160 15.356 -2.590 1.00 . A A . 9 ILE HD13 1 1
13 5796 1 1 9 ILE HG12 H 5.903 15.354 -0.134 1.00 . A A . 9 ILE HG12 1 1
13 5797 1 1 9 ILE HG13 H 5.700 16.602 -1.347 1.00 . A A . 9 ILE HG13 1 1
13 5798 1 1 9 ILE HG21 H 8.405 15.665 -0.375 1.00 . A A . 9 ILE HG21 1 1
13 5799 1 1 9 ILE HG22 H 9.190 15.312 -1.933 1.00 . A A . 9 ILE HG22 1 1
13 5800 1 1 9 ILE HG23 H 8.250 16.810 -1.729 1.00 . A A . 9 ILE HG23 1 1
13 5801 1 1 9 ILE N N 6.267 16.401 -3.801 1.00 . A A . 9 ILE N 1 1
13 5802 1 1 9 ILE O O 4.973 14.184 -4.527 1.00 . A A . 9 ILE O 1 1
13 5803 1 1 10 THR C C 5.489 10.765 -3.486 1.00 . A A . 10 THR C 1 1
13 5804 1 1 10 THR CA C 6.070 11.631 -4.606 1.00 . A A . 10 THR CA 1 1
13 5805 1 1 10 THR CB C 7.099 10.898 -5.469 1.00 . A A . 10 THR CB 1 1
13 5806 1 1 10 THR CG2 C 6.686 9.457 -5.776 1.00 . A A . 10 THR CG2 1 1
13 5807 1 1 10 THR H H 7.621 12.662 -3.674 1.00 . A A . 10 THR H 1 1
13 5808 1 1 10 THR HA H 5.235 11.951 -5.229 1.00 . A A . 10 THR HA 1 1
13 5809 1 1 10 THR HB H 8.086 10.930 -5.008 1.00 . A A . 10 THR HB 1 1
13 5810 1 1 10 THR HG1 H 7.170 12.539 -6.612 1.00 . A A . 10 THR HG1 1 1
13 5811 1 1 10 THR HG21 H 6.631 9.317 -6.856 1.00 . A A . 10 THR HG21 1 1
13 5812 1 1 10 THR HG22 H 7.422 8.771 -5.357 1.00 . A A . 10 THR HG22 1 1
13 5813 1 1 10 THR HG23 H 5.710 9.257 -5.334 1.00 . A A . 10 THR HG23 1 1
13 5814 1 1 10 THR N N 6.708 12.813 -4.052 1.00 . A A . 10 THR N 1 1
13 5815 1 1 10 THR O O 6.003 9.684 -3.201 1.00 . A A . 10 THR O 1 1
13 5816 1 1 10 THR OG1 O 7.026 11.557 -6.730 1.00 . A A . 10 THR OG1 1 1
13 5817 1 1 11 TYR C C 3.175 9.236 -2.295 1.00 . A A . 11 TYR C 1 1
13 5818 1 1 11 TYR CA C 3.767 10.558 -1.800 1.00 . A A . 11 TYR CA 1 1
13 5819 1 1 11 TYR CB C 2.631 11.465 -1.325 1.00 . A A . 11 TYR CB 1 1
13 5820 1 1 11 TYR CD1 C 4.388 12.697 0.000 1.00 . A A . 11 TYR CD1 1 1
13 5821 1 1 11 TYR CD2 C 2.089 13.174 0.449 1.00 . A A . 11 TYR CD2 1 1
13 5822 1 1 11 TYR CE1 C 4.781 13.651 1.004 1.00 . A A . 11 TYR CE1 1 1
13 5823 1 1 11 TYR CE2 C 2.482 14.127 1.453 1.00 . A A . 11 TYR CE2 1 1
13 5824 1 1 11 TYR CG C 3.049 12.479 -0.257 1.00 . A A . 11 TYR CG 1 1
13 5825 1 1 11 TYR CZ C 3.809 14.319 1.682 1.00 . A A . 11 TYR CZ 1 1
13 5826 1 1 11 TYR H H 4.011 12.151 -3.120 1.00 . A A . 11 TYR H 1 1
13 5827 1 1 11 TYR HA H 4.513 10.348 -1.033 1.00 . A A . 11 TYR HA 1 1
13 5828 1 1 11 TYR HB2 H 2.226 12.003 -2.182 1.00 . A A . 11 TYR HB2 1 1
13 5829 1 1 11 TYR HB3 H 1.827 10.846 -0.927 1.00 . A A . 11 TYR HB3 1 1
13 5830 1 1 11 TYR HD1 H 5.146 12.148 -0.558 1.00 . A A . 11 TYR HD1 1 1
13 5831 1 1 11 TYR HD2 H 1.032 13.001 0.246 1.00 . A A . 11 TYR HD2 1 1
13 5832 1 1 11 TYR HE1 H 5.835 13.833 1.217 1.00 . A A . 11 TYR HE1 1 1
13 5833 1 1 11 TYR HE2 H 1.734 14.683 2.018 1.00 . A A . 11 TYR HE2 1 1
13 5834 1 1 11 TYR HH H 5.177 15.232 2.718 1.00 . A A . 11 TYR HH 1 1
13 5835 1 1 11 TYR N N 4.424 11.271 -2.882 1.00 . A A . 11 TYR N 1 1
13 5836 1 1 11 TYR O O 2.505 9.199 -3.325 1.00 . A A . 11 TYR O 1 1
13 5837 1 1 11 TYR OH O 4.181 15.219 2.630 1.00 . A A . 11 TYR OH 1 1
13 5838 1 1 12 GLU C C 1.885 6.414 -0.878 1.00 . A A . 12 GLU C 1 1
13 5839 1 1 12 GLU CA C 2.946 6.864 -1.885 1.00 . A A . 12 GLU CA 1 1
13 5840 1 1 12 GLU CB C 4.090 5.850 -1.966 1.00 . A A . 12 GLU CB 1 1
13 5841 1 1 12 GLU CD C 5.849 4.716 -0.560 1.00 . A A . 12 GLU CD 1 1
13 5842 1 1 12 GLU CG C 5.036 5.994 -0.772 1.00 . A A . 12 GLU CG 1 1
13 5843 1 1 12 GLU H H 3.990 8.222 -0.700 1.00 . A A . 12 GLU H 1 1
13 5844 1 1 12 GLU HA H 2.497 6.975 -2.872 1.00 . A A . 12 GLU HA 1 1
13 5845 1 1 12 GLU HB2 H 3.683 4.839 -1.993 1.00 . A A . 12 GLU HB2 1 1
13 5846 1 1 12 GLU HB3 H 4.644 5.995 -2.893 1.00 . A A . 12 GLU HB3 1 1
13 5847 1 1 12 GLU HE2 H 7.233 4.408 0.679 1.00 . A A . 12 GLU HE2 1 1
13 5848 1 1 12 GLU HG2 H 5.709 6.835 -0.936 1.00 . A A . 12 GLU HG2 1 1
13 5849 1 1 12 GLU HG3 H 4.461 6.216 0.127 1.00 . A A . 12 GLU HG3 1 1
13 5850 1 1 12 GLU N N 3.444 8.184 -1.537 1.00 . A A . 12 GLU N 1 1
13 5851 1 1 12 GLU O O 0.980 5.656 -1.223 1.00 . A A . 12 GLU O 1 1
13 5852 1 1 12 GLU OE1 O 5.328 3.609 -0.761 1.00 . A A . 12 GLU OE1 1 1
13 5853 1 1 12 GLU OE2 O 7.066 4.902 -0.174 1.00 . A A . 12 GLU OE2 1 1
13 5854 1 1 13 GLY C C -0.339 6.885 0.995 1.00 . A A . 13 GLY C 1 1
13 5855 1 1 13 GLY CA C 1.098 6.557 1.404 1.00 . A A . 13 GLY CA 1 1
13 5856 1 1 13 GLY H H 2.772 7.515 0.617 1.00 . A A . 13 GLY H 1 1
13 5857 1 1 13 GLY HA2 H 1.181 5.495 1.637 1.00 . A A . 13 GLY HA2 1 1
13 5858 1 1 13 GLY HA3 H 1.356 7.103 2.312 1.00 . A A . 13 GLY HA3 1 1
13 5859 1 1 13 GLY N N 2.033 6.899 0.345 1.00 . A A . 13 GLY N 1 1
13 5860 1 1 13 GLY O O -0.596 7.231 -0.157 1.00 . A A . 13 GLY O 1 1
13 5861 1 1 14 GLY C C -3.120 8.232 2.554 1.00 . A A . 14 GLY C 1 1
13 5862 1 1 14 GLY CA C -2.642 7.045 1.715 1.00 . A A . 14 GLY CA 1 1
13 5863 1 1 14 GLY H H -1.020 6.483 2.895 1.00 . A A . 14 GLY H 1 1
13 5864 1 1 14 GLY HA2 H -2.795 7.257 0.657 1.00 . A A . 14 GLY HA2 1 1
13 5865 1 1 14 GLY HA3 H -3.239 6.164 1.952 1.00 . A A . 14 GLY HA3 1 1
13 5866 1 1 14 GLY N N -1.237 6.765 1.961 1.00 . A A . 14 GLY N 1 1
13 5867 1 1 14 GLY O O -2.314 9.054 2.987 1.00 . A A . 14 GLY O 1 1
13 5868 1 1 15 GLY C C -5.546 8.837 4.876 1.00 . A A . 15 GLY C 1 1
13 5869 1 1 15 GLY CA C -5.022 9.357 3.535 1.00 . A A . 15 GLY CA 1 1
13 5870 1 1 15 GLY H H -5.076 7.611 2.400 1.00 . A A . 15 GLY H 1 1
13 5871 1 1 15 GLY HA2 H -4.282 10.138 3.708 1.00 . A A . 15 GLY HA2 1 1
13 5872 1 1 15 GLY HA3 H -5.839 9.810 2.973 1.00 . A A . 15 GLY HA3 1 1
13 5873 1 1 15 GLY N N -4.428 8.284 2.757 1.00 . A A . 15 GLY N 1 1
13 5874 1 1 15 GLY O O -6.522 8.089 4.917 1.00 . A A . 15 GLY O 1 1
13 5875 1 1 16 GLY C C -5.492 10.050 8.181 1.00 . A A . 16 GLY C 1 1
13 5876 1 1 16 GLY CA C -5.258 8.838 7.277 1.00 . A A . 16 GLY CA 1 1
13 5877 1 1 16 GLY H H -4.081 9.861 5.897 1.00 . A A . 16 GLY H 1 1
13 5878 1 1 16 GLY HA2 H -6.166 8.237 7.228 1.00 . A A . 16 GLY HA2 1 1
13 5879 1 1 16 GLY HA3 H -4.480 8.206 7.704 1.00 . A A . 16 GLY HA3 1 1
13 5880 1 1 16 GLY N N -4.873 9.253 5.939 1.00 . A A . 16 GLY N 1 1
13 5881 1 1 16 GLY O O -5.154 11.175 7.816 1.00 . A A . 16 GLY O 1 1
13 5882 1 1 17 SER C C -5.587 10.577 11.603 1.00 . A A . 17 SER C 1 1
13 5883 1 1 17 SER CA C -6.350 10.835 10.302 1.00 . A A . 17 SER CA 1 1
13 5884 1 1 17 SER CB C -7.851 10.940 10.579 1.00 . A A . 17 SER CB 1 1
13 5885 1 1 17 SER H H -6.339 8.862 9.633 1.00 . A A . 17 SER H 1 1
13 5886 1 1 17 SER HA H -6.002 11.754 9.831 1.00 . A A . 17 SER HA 1 1
13 5887 1 1 17 SER HB2 H -8.148 10.152 11.272 1.00 . A A . 17 SER HB2 1 1
13 5888 1 1 17 SER HB3 H -8.063 11.891 11.068 1.00 . A A . 17 SER HB3 1 1
13 5889 1 1 17 SER HG H -9.595 10.933 9.598 1.00 . A A . 17 SER HG 1 1
13 5890 1 1 17 SER N N -6.067 9.780 9.343 1.00 . A A . 17 SER N 1 1
13 5891 1 1 17 SER O O -5.555 9.450 12.096 1.00 . A A . 17 SER O 1 1
13 5892 1 1 17 SER OG O -8.622 10.837 9.386 1.00 . A A . 17 SER OG 1 1
13 5893 1 1 18 ALA C C -3.293 10.336 13.280 1.00 . A A . 18 ALA C 1 1
13 5894 1 1 18 ALA CA C -4.230 11.543 13.357 1.00 . A A . 18 ALA CA 1 1
13 5895 1 1 18 ALA CB C -5.191 11.461 14.544 1.00 . A A . 18 ALA CB 1 1
13 5896 1 1 18 ALA H H -5.022 12.553 11.716 1.00 . A A . 18 ALA H 1 1
13 5897 1 1 18 ALA HA H -3.633 12.451 13.451 1.00 . A A . 18 ALA HA 1 1
13 5898 1 1 18 ALA HB1 H -6.216 11.569 14.190 1.00 . A A . 18 ALA HB1 1 1
13 5899 1 1 18 ALA HB2 H -5.077 10.495 15.037 1.00 . A A . 18 ALA HB2 1 1
13 5900 1 1 18 ALA HB3 H -4.965 12.259 15.251 1.00 . A A . 18 ALA HB3 1 1
13 5901 1 1 18 ALA N N -4.991 11.640 12.123 1.00 . A A . 18 ALA N 1 1
13 5902 1 1 18 ALA O O -3.323 9.466 14.149 1.00 . A A . 18 ALA O 1 1
13 5903 1 1 19 ALA C C -2.284 7.901 12.086 1.00 . A A . 19 ALA C 1 1
13 5904 1 1 19 ALA CA C -1.539 9.236 12.030 1.00 . A A . 19 ALA CA 1 1
13 5905 1 1 19 ALA CB C -0.425 9.327 13.076 1.00 . A A . 19 ALA CB 1 1
13 5906 1 1 19 ALA H H -2.464 11.034 11.530 1.00 . A A . 19 ALA H 1 1
13 5907 1 1 19 ALA HA H -1.100 9.357 11.040 1.00 . A A . 19 ALA HA 1 1
13 5908 1 1 19 ALA HB1 H -0.861 9.533 14.054 1.00 . A A . 19 ALA HB1 1 1
13 5909 1 1 19 ALA HB2 H 0.117 8.382 13.112 1.00 . A A . 19 ALA HB2 1 1
13 5910 1 1 19 ALA HB3 H 0.261 10.130 12.807 1.00 . A A . 19 ALA HB3 1 1
13 5911 1 1 19 ALA N N -2.483 10.322 12.232 1.00 . A A . 19 ALA N 1 1
13 5912 1 1 19 ALA O O -1.702 6.876 12.436 1.00 . A A . 19 ALA O 1 1
13 5913 1 1 20 GLU C C -3.967 5.828 12.872 1.00 . A A . 20 GLU C 1 1
13 5914 1 1 20 GLU CA C -4.391 6.766 11.741 1.00 . A A . 20 GLU CA 1 1
13 5915 1 1 20 GLU CB C -4.336 6.053 10.388 1.00 . A A . 20 GLU CB 1 1
13 5916 1 1 20 GLU CD C -2.863 4.489 9.069 1.00 . A A . 20 GLU CD 1 1
13 5917 1 1 20 GLU CG C -2.897 5.688 10.018 1.00 . A A . 20 GLU CG 1 1
13 5918 1 1 20 GLU H H -4.026 8.796 11.451 1.00 . A A . 20 GLU H 1 1
13 5919 1 1 20 GLU HA H -5.407 7.121 11.916 1.00 . A A . 20 GLU HA 1 1
13 5920 1 1 20 GLU HB2 H -4.947 5.150 10.424 1.00 . A A . 20 GLU HB2 1 1
13 5921 1 1 20 GLU HB3 H -4.762 6.695 9.617 1.00 . A A . 20 GLU HB3 1 1
13 5922 1 1 20 GLU HE2 H -2.757 4.074 7.235 1.00 . A A . 20 GLU HE2 1 1
13 5923 1 1 20 GLU HG2 H -2.411 6.543 9.549 1.00 . A A . 20 GLU HG2 1 1
13 5924 1 1 20 GLU HG3 H -2.334 5.457 10.922 1.00 . A A . 20 GLU HG3 1 1
13 5925 1 1 20 GLU N N -3.560 7.958 11.735 1.00 . A A . 20 GLU N 1 1
13 5926 1 1 20 GLU O O -3.991 4.608 12.714 1.00 . A A . 20 GLU O 1 1
13 5927 1 1 20 GLU OE1 O -3.262 3.380 9.455 1.00 . A A . 20 GLU OE1 1 1
13 5928 1 1 20 GLU OE2 O -2.401 4.740 7.890 1.00 . A A . 20 GLU OE2 1 1
13 5929 1 1 21 ALA C C -4.381 5.290 15.985 1.00 . A A . 21 ALA C 1 1
13 5930 1 1 21 ALA CA C -3.158 5.667 15.146 1.00 . A A . 21 ALA CA 1 1
13 5931 1 1 21 ALA CB C -2.132 6.476 15.942 1.00 . A A . 21 ALA CB 1 1
13 5932 1 1 21 ALA H H -3.571 7.425 14.108 1.00 . A A . 21 ALA H 1 1
13 5933 1 1 21 ALA HA H -2.681 4.756 14.783 1.00 . A A . 21 ALA HA 1 1
13 5934 1 1 21 ALA HB1 H -1.922 5.970 16.884 1.00 . A A . 21 ALA HB1 1 1
13 5935 1 1 21 ALA HB2 H -1.212 6.565 15.364 1.00 . A A . 21 ALA HB2 1 1
13 5936 1 1 21 ALA HB3 H -2.532 7.470 16.144 1.00 . A A . 21 ALA HB3 1 1
13 5937 1 1 21 ALA N N -3.587 6.433 13.988 1.00 . A A . 21 ALA N 1 1
13 5938 1 1 21 ALA O O -4.823 4.142 15.963 1.00 . A A . 21 ALA O 1 1
13 5939 1 1 22 TYR C C -7.135 5.272 16.805 1.00 . A A . 22 TYR C 1 1
13 5940 1 1 22 TYR CA C -6.056 6.064 17.548 1.00 . A A . 22 TYR CA 1 1
13 5941 1 1 22 TYR CB C -6.598 7.455 17.879 1.00 . A A . 22 TYR CB 1 1
13 5942 1 1 22 TYR CD1 C -6.720 8.685 15.681 1.00 . A A . 22 TYR CD1 1 1
13 5943 1 1 22 TYR CD2 C -8.767 8.105 16.770 1.00 . A A . 22 TYR CD2 1 1
13 5944 1 1 22 TYR CE1 C -7.463 9.295 14.609 1.00 . A A . 22 TYR CE1 1 1
13 5945 1 1 22 TYR CE2 C -9.510 8.714 15.698 1.00 . A A . 22 TYR CE2 1 1
13 5946 1 1 22 TYR CG C -7.388 8.103 16.740 1.00 . A A . 22 TYR CG 1 1
13 5947 1 1 22 TYR CZ C -8.821 9.279 14.670 1.00 . A A . 22 TYR CZ 1 1
13 5948 1 1 22 TYR H H -4.527 7.208 16.716 1.00 . A A . 22 TYR H 1 1
13 5949 1 1 22 TYR HA H -5.737 5.497 18.423 1.00 . A A . 22 TYR HA 1 1
13 5950 1 1 22 TYR HB2 H -7.240 7.385 18.758 1.00 . A A . 22 TYR HB2 1 1
13 5951 1 1 22 TYR HB3 H -5.765 8.105 18.145 1.00 . A A . 22 TYR HB3 1 1
13 5952 1 1 22 TYR HD1 H -5.630 8.684 15.658 1.00 . A A . 22 TYR HD1 1 1
13 5953 1 1 22 TYR HD2 H -9.295 7.645 17.606 1.00 . A A . 22 TYR HD2 1 1
13 5954 1 1 22 TYR HE1 H -6.948 9.758 13.767 1.00 . A A . 22 TYR HE1 1 1
13 5955 1 1 22 TYR HE2 H -10.600 8.723 15.709 1.00 . A A . 22 TYR HE2 1 1
13 5956 1 1 22 TYR HH H -8.983 10.585 13.239 1.00 . A A . 22 TYR HH 1 1
13 5957 1 1 22 TYR N N -4.893 6.278 16.704 1.00 . A A . 22 TYR N 1 1
13 5958 1 1 22 TYR O O -7.770 4.391 17.382 1.00 . A A . 22 TYR O 1 1
13 5959 1 1 22 TYR OH O -9.523 9.855 13.657 1.00 . A A . 22 TYR OH 1 1
13 5960 1 1 23 ALA C C -8.271 3.447 15.001 1.00 . A A . 23 ALA C 1 1
13 5961 1 1 23 ALA CA C -8.298 4.949 14.710 1.00 . A A . 23 ALA CA 1 1
13 5962 1 1 23 ALA CB C -8.029 5.263 13.237 1.00 . A A . 23 ALA CB 1 1
13 5963 1 1 23 ALA H H -6.787 6.334 15.077 1.00 . A A . 23 ALA H 1 1
13 5964 1 1 23 ALA HA H -9.277 5.345 14.980 1.00 . A A . 23 ALA HA 1 1
13 5965 1 1 23 ALA HB1 H -7.488 6.206 13.160 1.00 . A A . 23 ALA HB1 1 1
13 5966 1 1 23 ALA HB2 H -7.430 4.464 12.799 1.00 . A A . 23 ALA HB2 1 1
13 5967 1 1 23 ALA HB3 H -8.976 5.342 12.703 1.00 . A A . 23 ALA HB3 1 1
13 5968 1 1 23 ALA N N -7.308 5.616 15.538 1.00 . A A . 23 ALA N 1 1
13 5969 1 1 23 ALA O O -9.307 2.846 15.282 1.00 . A A . 23 ALA O 1 1
13 5970 1 1 24 LYS C C -7.675 1.072 16.433 1.00 . A A . 24 LYS C 1 1
13 5971 1 1 24 LYS CA C -6.899 1.463 15.174 1.00 . A A . 24 LYS CA 1 1
13 5972 1 1 24 LYS CB C -5.412 1.109 15.233 1.00 . A A . 24 LYS CB 1 1
13 5973 1 1 24 LYS CD C -3.748 -0.408 14.098 1.00 . A A . 24 LYS CD 1 1
13 5974 1 1 24 LYS CE C -4.176 -1.864 13.900 1.00 . A A . 24 LYS CE 1 1
13 5975 1 1 24 LYS CG C -4.929 0.543 13.896 1.00 . A A . 24 LYS CG 1 1
13 5976 1 1 24 LYS H H -6.237 3.378 14.693 1.00 . A A . 24 LYS H 1 1
13 5977 1 1 24 LYS HA H -7.324 0.926 14.326 1.00 . A A . 24 LYS HA 1 1
13 5978 1 1 24 LYS HB2 H -4.833 1.997 15.487 1.00 . A A . 24 LYS HB2 1 1
13 5979 1 1 24 LYS HB3 H -5.239 0.380 16.025 1.00 . A A . 24 LYS HB3 1 1
13 5980 1 1 24 LYS HD2 H -2.952 -0.161 13.395 1.00 . A A . 24 LYS HD2 1 1
13 5981 1 1 24 LYS HD3 H -3.339 -0.279 15.100 1.00 . A A . 24 LYS HD3 1 1
13 5982 1 1 24 LYS HE2 H -3.637 -2.506 14.596 1.00 . A A . 24 LYS HE2 1 1
13 5983 1 1 24 LYS HE3 H -5.238 -1.970 14.125 1.00 . A A . 24 LYS HE3 1 1
13 5984 1 1 24 LYS HG2 H -5.746 0.015 13.404 1.00 . A A . 24 LYS HG2 1 1
13 5985 1 1 24 LYS HG3 H -4.634 1.360 13.237 1.00 . A A . 24 LYS HG3 1 1
13 5986 1 1 24 LYS HZ1 H -3.806 -3.303 12.439 1.00 . A A . 24 LYS HZ1 1 1
13 5987 1 1 24 LYS HZ3 H -3.062 -1.886 12.139 1.00 . A A . 24 LYS HZ3 1 1
13 5988 1 1 24 LYS N N -7.075 2.883 14.923 1.00 . A A . 24 LYS N 1 1
13 5989 1 1 24 LYS NZ N -3.912 -2.297 12.510 1.00 . A A . 24 LYS NZ 1 1
13 5990 1 1 24 LYS O O -8.358 0.049 16.454 1.00 . A A . 24 LYS O 1 1
13 5991 1 1 25 ARG C C -9.726 1.915 18.564 1.00 . A A . 25 ARG C 1 1
13 5992 1 1 25 ARG CA C -8.224 1.662 18.714 1.00 . A A . 25 ARG CA 1 1
13 5993 1 1 25 ARG CB C -7.671 2.560 19.822 1.00 . A A . 25 ARG CB 1 1
13 5994 1 1 25 ARG CD C -5.867 0.871 20.326 1.00 . A A . 25 ARG CD 1 1
13 5995 1 1 25 ARG CG C -6.168 2.337 20.009 1.00 . A A . 25 ARG CG 1 1
13 5996 1 1 25 ARG CZ C -4.759 -1.019 19.120 1.00 . A A . 25 ARG CZ 1 1
13 5997 1 1 25 ARG H H -6.987 2.737 17.428 1.00 . A A . 25 ARG H 1 1
13 5998 1 1 25 ARG HA H -8.023 0.615 18.940 1.00 . A A . 25 ARG HA 1 1
13 5999 1 1 25 ARG HB2 H -7.859 3.605 19.576 1.00 . A A . 25 ARG HB2 1 1
13 6000 1 1 25 ARG HB3 H -8.192 2.353 20.757 1.00 . A A . 25 ARG HB3 1 1
13 6001 1 1 25 ARG HD2 H -5.121 0.807 21.117 1.00 . A A . 25 ARG HD2 1 1
13 6002 1 1 25 ARG HD3 H -6.766 0.378 20.695 1.00 . A A . 25 ARG HD3 1 1
13 6003 1 1 25 ARG HE H -5.509 0.633 18.230 1.00 . A A . 25 ARG HE 1 1
13 6004 1 1 25 ARG HG2 H -5.638 2.634 19.105 1.00 . A A . 25 ARG HG2 1 1
13 6005 1 1 25 ARG HG3 H -5.801 2.970 20.817 1.00 . A A . 25 ARG HG3 1 1
13 6006 1 1 25 ARG HH11 H -4.856 -1.271 21.145 1.00 . A A . 25 ARG HH11 1 1
13 6007 1 1 25 ARG HH12 H -4.094 -2.564 20.280 1.00 . A A . 25 ARG HH12 1 1
13 6008 1 1 25 ARG HH21 H -3.897 -2.425 17.895 1.00 . A A . 25 ARG HH21 1 1
13 6009 1 1 25 ARG N N -7.544 1.907 17.453 1.00 . A A . 25 ARG N 1 1
13 6010 1 1 25 ARG NE N -5.376 0.181 19.112 1.00 . A A . 25 ARG NE 1 1
13 6011 1 1 25 ARG NH1 N -4.552 -1.675 20.282 1.00 . A A . 25 ARG NH1 1 1
13 6012 1 1 25 ARG NH2 N -4.360 -1.542 17.976 1.00 . A A . 25 ARG NH2 1 1
13 6013 1 1 25 ARG O O -10.541 1.190 19.133 1.00 . A A . 25 ARG O 1 1
13 6014 1 1 26 ILE C C -12.213 2.059 17.135 1.00 . A A . 26 ILE C 1 1
13 6015 1 1 26 ILE CA C -11.436 3.304 17.566 1.00 . A A . 26 ILE CA 1 1
13 6016 1 1 26 ILE CB C -11.532 4.463 16.572 1.00 . A A . 26 ILE CB 1 1
13 6017 1 1 26 ILE CD1 C -11.457 6.167 18.430 1.00 . A A . 26 ILE CD1 1 1
13 6018 1 1 26 ILE CG1 C -10.828 5.709 17.113 1.00 . A A . 26 ILE CG1 1 1
13 6019 1 1 26 ILE CG2 C -12.989 4.746 16.199 1.00 . A A . 26 ILE CG2 1 1
13 6020 1 1 26 ILE H H -9.378 3.531 17.338 1.00 . A A . 26 ILE H 1 1
13 6021 1 1 26 ILE HA H -11.844 3.656 18.513 1.00 . A A . 26 ILE HA 1 1
13 6022 1 1 26 ILE HB H -11.016 4.173 15.657 1.00 . A A . 26 ILE HB 1 1
13 6023 1 1 26 ILE HD11 H -10.817 5.870 19.261 1.00 . A A . 26 ILE HD11 1 1
13 6024 1 1 26 ILE HD12 H -11.565 7.251 18.424 1.00 . A A . 26 ILE HD12 1 1
13 6025 1 1 26 ILE HD13 H -12.437 5.704 18.544 1.00 . A A . 26 ILE HD13 1 1
13 6026 1 1 26 ILE HG12 H -9.770 5.495 17.266 1.00 . A A . 26 ILE HG12 1 1
13 6027 1 1 26 ILE HG13 H -10.887 6.512 16.379 1.00 . A A . 26 ILE HG13 1 1
13 6028 1 1 26 ILE HG21 H -13.649 4.241 16.905 1.00 . A A . 26 ILE HG21 1 1
13 6029 1 1 26 ILE HG22 H -13.172 5.820 16.234 1.00 . A A . 26 ILE HG22 1 1
13 6030 1 1 26 ILE HG23 H -13.184 4.377 15.192 1.00 . A A . 26 ILE HG23 1 1
13 6031 1 1 26 ILE N N -10.046 2.946 17.797 1.00 . A A . 26 ILE N 1 1
13 6032 1 1 26 ILE O O -13.250 1.739 17.715 1.00 . A A . 26 ILE O 1 1
13 6033 1 1 27 ALA C C -12.629 -0.757 16.770 1.00 . A A . 27 ALA C 1 1
13 6034 1 1 27 ALA CA C -12.314 0.187 15.607 1.00 . A A . 27 ALA CA 1 1
13 6035 1 1 27 ALA CB C -11.404 -0.460 14.561 1.00 . A A . 27 ALA CB 1 1
13 6036 1 1 27 ALA H H -10.839 1.657 15.656 1.00 . A A . 27 ALA H 1 1
13 6037 1 1 27 ALA HA H -13.247 0.481 15.126 1.00 . A A . 27 ALA HA 1 1
13 6038 1 1 27 ALA HB1 H -10.955 0.316 13.941 1.00 . A A . 27 ALA HB1 1 1
13 6039 1 1 27 ALA HB2 H -10.618 -1.025 15.062 1.00 . A A . 27 ALA HB2 1 1
13 6040 1 1 27 ALA HB3 H -11.991 -1.132 13.934 1.00 . A A . 27 ALA HB3 1 1
13 6041 1 1 27 ALA N N -11.683 1.390 16.122 1.00 . A A . 27 ALA N 1 1
13 6042 1 1 27 ALA O O -13.761 -1.215 16.914 1.00 . A A . 27 ALA O 1 1
13 6043 1 1 28 GLU C C -12.943 -1.454 19.574 1.00 . A A . 28 GLU C 1 1
13 6044 1 1 28 GLU CA C -11.758 -1.900 18.715 1.00 . A A . 28 GLU CA 1 1
13 6045 1 1 28 GLU CB C -10.472 -1.954 19.541 1.00 . A A . 28 GLU CB 1 1
13 6046 1 1 28 GLU CD C -8.614 -3.653 19.682 1.00 . A A . 28 GLU CD 1 1
13 6047 1 1 28 GLU CG C -9.358 -2.671 18.775 1.00 . A A . 28 GLU CG 1 1
13 6048 1 1 28 GLU H H -10.688 -0.643 17.445 1.00 . A A . 28 GLU H 1 1
13 6049 1 1 28 GLU HA H -11.956 -2.888 18.297 1.00 . A A . 28 GLU HA 1 1
13 6050 1 1 28 GLU HB2 H -10.153 -0.941 19.790 1.00 . A A . 28 GLU HB2 1 1
13 6051 1 1 28 GLU HB3 H -10.661 -2.469 20.483 1.00 . A A . 28 GLU HB3 1 1
13 6052 1 1 28 GLU HE2 H -6.979 -2.727 19.555 1.00 . A A . 28 GLU HE2 1 1
13 6053 1 1 28 GLU HG2 H -9.782 -3.205 17.925 1.00 . A A . 28 GLU HG2 1 1
13 6054 1 1 28 GLU HG3 H -8.657 -1.938 18.375 1.00 . A A . 28 GLU HG3 1 1
13 6055 1 1 28 GLU N N -11.606 -1.020 17.569 1.00 . A A . 28 GLU N 1 1
13 6056 1 1 28 GLU O O -13.904 -2.201 19.749 1.00 . A A . 28 GLU O 1 1
13 6057 1 1 28 GLU OE1 O -9.246 -4.364 20.477 1.00 . A A . 28 GLU OE1 1 1
13 6058 1 1 28 GLU OE2 O -7.332 -3.663 19.540 1.00 . A A . 28 GLU OE2 1 1
13 6059 1 1 29 ALA C C -15.247 0.028 20.285 1.00 . A A . 29 ALA C 1 1
13 6060 1 1 29 ALA CA C -13.886 0.318 20.923 1.00 . A A . 29 ALA CA 1 1
13 6061 1 1 29 ALA CB C -13.643 1.816 21.121 1.00 . A A . 29 ALA CB 1 1
13 6062 1 1 29 ALA H H -12.051 0.365 19.939 1.00 . A A . 29 ALA H 1 1
13 6063 1 1 29 ALA HA H -13.835 -0.177 21.892 1.00 . A A . 29 ALA HA 1 1
13 6064 1 1 29 ALA HB1 H -14.347 2.382 20.511 1.00 . A A . 29 ALA HB1 1 1
13 6065 1 1 29 ALA HB2 H -13.786 2.071 22.171 1.00 . A A . 29 ALA HB2 1 1
13 6066 1 1 29 ALA HB3 H -12.624 2.061 20.822 1.00 . A A . 29 ALA HB3 1 1
13 6067 1 1 29 ALA N N -12.836 -0.237 20.087 1.00 . A A . 29 ALA N 1 1
13 6068 1 1 29 ALA O O -16.089 -0.636 20.888 1.00 . A A . 29 ALA O 1 1
13 6069 1 1 30 MET C C -17.193 -1.079 18.546 1.00 . A A . 30 MET C 1 1
13 6070 1 1 30 MET CA C -16.662 0.342 18.349 1.00 . A A . 30 MET CA 1 1
13 6071 1 1 30 MET CB C -16.429 0.598 16.859 1.00 . A A . 30 MET CB 1 1
13 6072 1 1 30 MET CE C -16.187 1.861 13.883 1.00 . A A . 30 MET CE 1 1
13 6073 1 1 30 MET CG C -16.046 2.058 16.607 1.00 . A A . 30 MET CG 1 1
13 6074 1 1 30 MET H H -14.728 1.077 18.592 1.00 . A A . 30 MET H 1 1
13 6075 1 1 30 MET HA H -17.364 1.062 18.771 1.00 . A A . 30 MET HA 1 1
13 6076 1 1 30 MET HB2 H -15.639 -0.057 16.493 1.00 . A A . 30 MET HB2 1 1
13 6077 1 1 30 MET HB3 H -17.332 0.353 16.299 1.00 . A A . 30 MET HB3 1 1
13 6078 1 1 30 MET HE1 H -16.921 1.259 13.347 1.00 . A A . 30 MET HE1 1 1
13 6079 1 1 30 MET HE2 H -15.751 2.593 13.203 1.00 . A A . 30 MET HE2 1 1
13 6080 1 1 30 MET HE3 H -15.401 1.214 14.273 1.00 . A A . 30 MET HE3 1 1
13 6081 1 1 30 MET HG2 H -16.235 2.652 17.501 1.00 . A A . 30 MET HG2 1 1
13 6082 1 1 30 MET HG3 H -14.980 2.132 16.394 1.00 . A A . 30 MET HG3 1 1
13 6083 1 1 30 MET N N -15.418 0.539 19.075 1.00 . A A . 30 MET N 1 1
13 6084 1 1 30 MET O O -18.331 -1.266 18.974 1.00 . A A . 30 MET O 1 1
13 6085 1 1 30 MET SD S -16.987 2.708 15.236 1.00 . A A . 30 MET SD 1 1
13 6086 1 1 31 ALA C C -17.494 -3.635 19.664 1.00 . A A . 31 ALA C 1 1
13 6087 1 1 31 ALA CA C -16.713 -3.442 18.362 1.00 . A A . 31 ALA CA 1 1
13 6088 1 1 31 ALA CB C -15.456 -4.311 18.303 1.00 . A A . 31 ALA CB 1 1
13 6089 1 1 31 ALA H H -15.420 -1.883 17.879 1.00 . A A . 31 ALA H 1 1
13 6090 1 1 31 ALA HA H -17.358 -3.699 17.521 1.00 . A A . 31 ALA HA 1 1
13 6091 1 1 31 ALA HB1 H -15.309 -4.805 19.263 1.00 . A A . 31 ALA HB1 1 1
13 6092 1 1 31 ALA HB2 H -15.570 -5.063 17.522 1.00 . A A . 31 ALA HB2 1 1
13 6093 1 1 31 ALA HB3 H -14.592 -3.685 18.080 1.00 . A A . 31 ALA HB3 1 1
13 6094 1 1 31 ALA N N -16.344 -2.044 18.226 1.00 . A A . 31 ALA N 1 1
13 6095 1 1 31 ALA O O -17.178 -3.015 20.679 1.00 . A A . 31 ALA O 1 1
13 6096 1 1 32 LYS C C -18.533 -5.632 21.745 1.00 . A A . 32 LYS C 1 1
13 6097 1 1 32 LYS CA C -19.326 -4.777 20.754 1.00 . A A . 32 LYS CA 1 1
13 6098 1 1 32 LYS CB C -20.654 -5.405 20.325 1.00 . A A . 32 LYS CB 1 1
13 6099 1 1 32 LYS CD C -22.994 -4.639 19.783 1.00 . A A . 32 LYS CD 1 1
13 6100 1 1 32 LYS CE C -23.776 -4.630 18.468 1.00 . A A . 32 LYS CE 1 1
13 6101 1 1 32 LYS CG C -21.502 -4.406 19.536 1.00 . A A . 32 LYS CG 1 1
13 6102 1 1 32 LYS H H -18.748 -4.996 18.765 1.00 . A A . 32 LYS H 1 1
13 6103 1 1 32 LYS HA H -19.558 -3.824 21.229 1.00 . A A . 32 LYS HA 1 1
13 6104 1 1 32 LYS HB2 H -20.463 -6.288 19.715 1.00 . A A . 32 LYS HB2 1 1
13 6105 1 1 32 LYS HB3 H -21.203 -5.739 21.206 1.00 . A A . 32 LYS HB3 1 1
13 6106 1 1 32 LYS HD2 H -23.138 -5.593 20.290 1.00 . A A . 32 LYS HD2 1 1
13 6107 1 1 32 LYS HD3 H -23.382 -3.865 20.446 1.00 . A A . 32 LYS HD3 1 1
13 6108 1 1 32 LYS HE2 H -24.279 -3.671 18.343 1.00 . A A . 32 LYS HE2 1 1
13 6109 1 1 32 LYS HE3 H -23.089 -4.741 17.629 1.00 . A A . 32 LYS HE3 1 1
13 6110 1 1 32 LYS HG2 H -21.236 -3.389 19.825 1.00 . A A . 32 LYS HG2 1 1
13 6111 1 1 32 LYS HG3 H -21.287 -4.501 18.472 1.00 . A A . 32 LYS HG3 1 1
13 6112 1 1 32 LYS HZ1 H -25.510 -5.556 17.776 1.00 . A A . 32 LYS HZ1 1 1
13 6113 1 1 32 LYS HZ3 H -25.218 -5.848 19.351 1.00 . A A . 32 LYS HZ3 1 1
13 6114 1 1 32 LYS N N -18.498 -4.496 19.594 1.00 . A A . 32 LYS N 1 1
13 6115 1 1 32 LYS NZ N -24.771 -5.726 18.449 1.00 . A A . 32 LYS NZ 1 1
13 6116 1 1 32 LYS O O -18.390 -6.839 21.554 1.00 . A A . 32 LYS O 1 1
13 6117 1 1 33 GLY C C -16.304 -4.693 24.502 1.00 . A A . 33 GLY C 1 1
13 6118 1 1 33 GLY CA C -17.265 -5.657 23.804 1.00 . A A . 33 GLY CA 1 1
13 6119 1 1 33 GLY H H -18.160 -3.992 22.931 1.00 . A A . 33 GLY H 1 1
13 6120 1 1 33 GLY HA2 H -17.937 -6.101 24.539 1.00 . A A . 33 GLY HA2 1 1
13 6121 1 1 33 GLY HA3 H -16.702 -6.474 23.353 1.00 . A A . 33 GLY HA3 1 1
13 6122 1 1 33 GLY N N -18.039 -4.973 22.783 1.00 . A A . 33 GLY N 1 1
13 6123 1 1 33 GLY O O -15.664 -5.054 25.488 1.00 . A A . 33 GLY O 1 1
14 6124 1 1 1 ARG C C 7.391 5.012 5.978 1.00 . A A . 1 ARG C 1 1
14 6125 1 1 1 ARG CA C 7.160 3.769 6.840 1.00 . A A . 1 ARG CA 1 1
14 6126 1 1 1 ARG CB C 7.604 2.528 6.062 1.00 . A A . 1 ARG CB 1 1
14 6127 1 1 1 ARG CD C 9.552 0.943 6.290 1.00 . A A . 1 ARG CD 1 1
14 6128 1 1 1 ARG CG C 8.319 1.533 6.978 1.00 . A A . 1 ARG CG 1 1
14 6129 1 1 1 ARG CZ C 10.789 -0.382 8.012 1.00 . A A . 1 ARG CZ 1 1
14 6130 1 1 1 ARG H1 H 5.575 3.057 7.988 1.00 . A A . 1 ARG H1 1 1
14 6131 1 1 1 ARG HA H 7.704 3.838 7.782 1.00 . A A . 1 ARG HA 1 1
14 6132 1 1 1 ARG HB2 H 6.736 2.050 5.608 1.00 . A A . 1 ARG HB2 1 1
14 6133 1 1 1 ARG HB3 H 8.268 2.822 5.249 1.00 . A A . 1 ARG HB3 1 1
14 6134 1 1 1 ARG HD2 H 9.337 0.756 5.239 1.00 . A A . 1 ARG HD2 1 1
14 6135 1 1 1 ARG HD3 H 10.374 1.658 6.325 1.00 . A A . 1 ARG HD3 1 1
14 6136 1 1 1 ARG HE H 9.572 -1.173 6.605 1.00 . A A . 1 ARG HE 1 1
14 6137 1 1 1 ARG HG2 H 8.616 2.032 7.901 1.00 . A A . 1 ARG HG2 1 1
14 6138 1 1 1 ARG HG3 H 7.634 0.732 7.255 1.00 . A A . 1 ARG HG3 1 1
14 6139 1 1 1 ARG HH11 H 11.106 1.632 8.132 1.00 . A A . 1 ARG HH11 1 1
14 6140 1 1 1 ARG HH12 H 11.950 0.685 9.311 1.00 . A A . 1 ARG HH12 1 1
14 6141 1 1 1 ARG HH21 H 11.687 -1.697 9.310 1.00 . A A . 1 ARG HH21 1 1
14 6142 1 1 1 ARG N N 5.762 3.674 7.224 1.00 . A A . 1 ARG N 1 1
14 6143 1 1 1 ARG NE N 9.949 -0.317 6.957 1.00 . A A . 1 ARG NE 1 1
14 6144 1 1 1 ARG NH1 N 11.328 0.742 8.530 1.00 . A A . 1 ARG NH1 1 1
14 6145 1 1 1 ARG NH2 N 11.076 -1.562 8.530 1.00 . A A . 1 ARG NH2 1 1
14 6146 1 1 1 ARG O O 8.164 4.974 5.022 1.00 . A A . 1 ARG O 1 1
14 6147 1 1 2 GLY C C 5.808 7.411 4.483 1.00 . A A . 2 GLY C 1 1
14 6148 1 1 2 GLY CA C 6.828 7.337 5.621 1.00 . A A . 2 GLY CA 1 1
14 6149 1 1 2 GLY H H 6.081 6.107 7.128 1.00 . A A . 2 GLY H 1 1
14 6150 1 1 2 GLY HA2 H 6.678 8.173 6.304 1.00 . A A . 2 GLY HA2 1 1
14 6151 1 1 2 GLY HA3 H 7.836 7.431 5.218 1.00 . A A . 2 GLY HA3 1 1
14 6152 1 1 2 GLY N N 6.707 6.085 6.348 1.00 . A A . 2 GLY N 1 1
14 6153 1 1 2 GLY O O 4.620 7.170 4.693 1.00 . A A . 2 GLY O 1 1
14 6154 1 1 3 LYS C C 5.005 6.455 1.703 1.00 . A A . 3 LYS C 1 1
14 6155 1 1 3 LYS CA C 5.456 7.853 2.132 1.00 . A A . 3 LYS CA 1 1
14 6156 1 1 3 LYS CB C 6.164 8.637 1.024 1.00 . A A . 3 LYS CB 1 1
14 6157 1 1 3 LYS CD C 7.961 10.297 1.636 1.00 . A A . 3 LYS CD 1 1
14 6158 1 1 3 LYS CE C 8.372 11.669 1.097 1.00 . A A . 3 LYS CE 1 1
14 6159 1 1 3 LYS CG C 6.457 10.071 1.469 1.00 . A A . 3 LYS CG 1 1
14 6160 1 1 3 LYS H H 7.276 7.938 3.141 1.00 . A A . 3 LYS H 1 1
14 6161 1 1 3 LYS HA H 4.576 8.427 2.421 1.00 . A A . 3 LYS HA 1 1
14 6162 1 1 3 LYS HB2 H 7.095 8.137 0.758 1.00 . A A . 3 LYS HB2 1 1
14 6163 1 1 3 LYS HB3 H 5.542 8.650 0.129 1.00 . A A . 3 LYS HB3 1 1
14 6164 1 1 3 LYS HD2 H 8.229 10.221 2.690 1.00 . A A . 3 LYS HD2 1 1
14 6165 1 1 3 LYS HD3 H 8.510 9.516 1.110 1.00 . A A . 3 LYS HD3 1 1
14 6166 1 1 3 LYS HE2 H 7.734 11.942 0.256 1.00 . A A . 3 LYS HE2 1 1
14 6167 1 1 3 LYS HE3 H 8.227 12.427 1.866 1.00 . A A . 3 LYS HE3 1 1
14 6168 1 1 3 LYS HG2 H 6.059 10.772 0.735 1.00 . A A . 3 LYS HG2 1 1
14 6169 1 1 3 LYS HG3 H 5.948 10.274 2.412 1.00 . A A . 3 LYS HG3 1 1
14 6170 1 1 3 LYS HZ1 H 9.906 11.212 -0.238 1.00 . A A . 3 LYS HZ1 1 1
14 6171 1 1 3 LYS HZ3 H 10.377 11.147 1.319 1.00 . A A . 3 LYS HZ3 1 1
14 6172 1 1 3 LYS N N 6.309 7.744 3.303 1.00 . A A . 3 LYS N 1 1
14 6173 1 1 3 LYS NZ N 9.788 11.653 0.667 1.00 . A A . 3 LYS NZ 1 1
14 6174 1 1 3 LYS O O 5.685 5.468 1.979 1.00 . A A . 3 LYS O 1 1
14 6175 1 1 4 TRP C C 2.943 5.320 -0.908 1.00 . A A . 4 TRP C 1 1
14 6176 1 1 4 TRP CA C 3.310 5.156 0.568 1.00 . A A . 4 TRP CA 1 1
14 6177 1 1 4 TRP CB C 2.127 4.718 1.433 1.00 . A A . 4 TRP CB 1 1
14 6178 1 1 4 TRP CD1 C 1.379 6.877 2.634 1.00 . A A . 4 TRP CD1 1 1
14 6179 1 1 4 TRP CD2 C -0.172 6.041 1.291 1.00 . A A . 4 TRP CD2 1 1
14 6180 1 1 4 TRP CE2 C -0.695 7.182 1.865 1.00 . A A . 4 TRP CE2 1 1
14 6181 1 1 4 TRP CE3 C -0.917 5.272 0.380 1.00 . A A . 4 TRP CE3 1 1
14 6182 1 1 4 TRP CG C 1.167 5.854 1.795 1.00 . A A . 4 TRP CG 1 1
14 6183 1 1 4 TRP CH2 C -2.744 6.906 0.688 1.00 . A A . 4 TRP CH2 1 1
14 6184 1 1 4 TRP CZ2 C -1.984 7.656 1.593 1.00 . A A . 4 TRP CZ2 1 1
14 6185 1 1 4 TRP CZ3 C -2.204 5.759 0.118 1.00 . A A . 4 TRP CZ3 1 1
14 6186 1 1 4 TRP H H 3.313 7.224 0.817 1.00 . A A . 4 TRP H 1 1
14 6187 1 1 4 TRP HA H 4.082 4.394 0.677 1.00 . A A . 4 TRP HA 1 1
14 6188 1 1 4 TRP HB2 H 1.572 3.942 0.907 1.00 . A A . 4 TRP HB2 1 1
14 6189 1 1 4 TRP HB3 H 2.507 4.271 2.352 1.00 . A A . 4 TRP HB3 1 1
14 6190 1 1 4 TRP HD1 H 2.304 7.034 3.189 1.00 . A A . 4 TRP HD1 1 1
14 6191 1 1 4 TRP HE1 H 0.189 8.607 3.316 1.00 . A A . 4 TRP HE1 1 1
14 6192 1 1 4 TRP HE3 H -0.528 4.368 -0.087 1.00 . A A . 4 TRP HE3 1 1
14 6193 1 1 4 TRP HH2 H -3.756 7.220 0.432 1.00 . A A . 4 TRP HH2 1 1
14 6194 1 1 4 TRP HZ2 H -2.373 8.561 2.060 1.00 . A A . 4 TRP HZ2 1 1
14 6195 1 1 4 TRP HZ3 H -2.824 5.200 -0.581 1.00 . A A . 4 TRP HZ3 1 1
14 6196 1 1 4 TRP N N 3.860 6.416 1.037 1.00 . A A . 4 TRP N 1 1
14 6197 1 1 4 TRP NE1 N 0.278 7.706 2.708 1.00 . A A . 4 TRP NE1 1 1
14 6198 1 1 4 TRP O O 3.245 6.346 -1.516 1.00 . A A . 4 TRP O 1 1
14 6199 1 1 5 THR C C 0.475 3.734 -2.983 1.00 . A A . 5 THR C 1 1
14 6200 1 1 5 THR CA C 1.884 4.312 -2.835 1.00 . A A . 5 THR CA 1 1
14 6201 1 1 5 THR CB C 2.938 3.559 -3.650 1.00 . A A . 5 THR CB 1 1
14 6202 1 1 5 THR CG2 C 2.772 3.767 -5.156 1.00 . A A . 5 THR CG2 1 1
14 6203 1 1 5 THR H H 2.054 3.464 -0.941 1.00 . A A . 5 THR H 1 1
14 6204 1 1 5 THR HA H 1.841 5.350 -3.167 1.00 . A A . 5 THR HA 1 1
14 6205 1 1 5 THR HB H 2.937 2.498 -3.400 1.00 . A A . 5 THR HB 1 1
14 6206 1 1 5 THR HG1 H 4.923 3.585 -3.397 1.00 . A A . 5 THR HG1 1 1
14 6207 1 1 5 THR HG21 H 2.192 2.945 -5.575 1.00 . A A . 5 THR HG21 1 1
14 6208 1 1 5 THR HG22 H 2.253 4.708 -5.339 1.00 . A A . 5 THR HG22 1 1
14 6209 1 1 5 THR HG23 H 3.754 3.796 -5.629 1.00 . A A . 5 THR HG23 1 1
14 6210 1 1 5 THR N N 2.296 4.294 -1.442 1.00 . A A . 5 THR N 1 1
14 6211 1 1 5 THR O O 0.286 2.522 -2.901 1.00 . A A . 5 THR O 1 1
14 6212 1 1 5 THR OG1 O 4.158 4.226 -3.340 1.00 . A A . 5 THR OG1 1 1
14 6213 1 1 6 TYR C C -2.147 3.793 -4.796 1.00 . A A . 6 TYR C 1 1
14 6214 1 1 6 TYR CA C -1.864 4.224 -3.356 1.00 . A A . 6 TYR CA 1 1
14 6215 1 1 6 TYR CB C -2.705 5.460 -3.031 1.00 . A A . 6 TYR CB 1 1
14 6216 1 1 6 TYR CD1 C -4.407 4.058 -1.808 1.00 . A A . 6 TYR CD1 1 1
14 6217 1 1 6 TYR CD2 C -5.180 5.941 -3.061 1.00 . A A . 6 TYR CD2 1 1
14 6218 1 1 6 TYR CE1 C -5.761 3.759 -1.421 1.00 . A A . 6 TYR CE1 1 1
14 6219 1 1 6 TYR CE2 C -6.534 5.642 -2.675 1.00 . A A . 6 TYR CE2 1 1
14 6220 1 1 6 TYR CG C -4.144 5.143 -2.620 1.00 . A A . 6 TYR CG 1 1
14 6221 1 1 6 TYR CZ C -6.758 4.566 -1.874 1.00 . A A . 6 TYR CZ 1 1
14 6222 1 1 6 TYR H H -0.315 5.614 -3.261 1.00 . A A . 6 TYR H 1 1
14 6223 1 1 6 TYR HA H -2.046 3.381 -2.690 1.00 . A A . 6 TYR HA 1 1
14 6224 1 1 6 TYR HB2 H -2.222 6.014 -2.226 1.00 . A A . 6 TYR HB2 1 1
14 6225 1 1 6 TYR HB3 H -2.723 6.114 -3.902 1.00 . A A . 6 TYR HB3 1 1
14 6226 1 1 6 TYR HD1 H -3.589 3.428 -1.459 1.00 . A A . 6 TYR HD1 1 1
14 6227 1 1 6 TYR HD2 H -4.972 6.798 -3.703 1.00 . A A . 6 TYR HD2 1 1
14 6228 1 1 6 TYR HE1 H -5.983 2.906 -0.780 1.00 . A A . 6 TYR HE1 1 1
14 6229 1 1 6 TYR HE2 H -7.361 6.265 -3.016 1.00 . A A . 6 TYR HE2 1 1
14 6230 1 1 6 TYR HH H -8.660 4.968 -1.889 1.00 . A A . 6 TYR HH 1 1
14 6231 1 1 6 TYR N N -0.478 4.630 -3.197 1.00 . A A . 6 TYR N 1 1
14 6232 1 1 6 TYR O O -2.502 2.642 -5.046 1.00 . A A . 6 TYR O 1 1
14 6233 1 1 6 TYR OH O -8.038 4.284 -1.509 1.00 . A A . 6 TYR OH 1 1
14 6234 1 1 7 ASN C C -0.869 4.293 -7.826 1.00 . A A . 7 ASN C 1 1
14 6235 1 1 7 ASN CA C -2.212 4.474 -7.116 1.00 . A A . 7 ASN CA 1 1
14 6236 1 1 7 ASN CB C -2.946 5.639 -7.784 1.00 . A A . 7 ASN CB 1 1
14 6237 1 1 7 ASN CG C -4.109 5.135 -8.641 1.00 . A A . 7 ASN CG 1 1
14 6238 1 1 7 ASN H H -1.690 5.674 -5.496 1.00 . A A . 7 ASN H 1 1
14 6239 1 1 7 ASN HA H -2.821 3.570 -7.140 1.00 . A A . 7 ASN HA 1 1
14 6240 1 1 7 ASN HB2 H -3.321 6.321 -7.021 1.00 . A A . 7 ASN HB2 1 1
14 6241 1 1 7 ASN HB3 H -2.251 6.204 -8.404 1.00 . A A . 7 ASN HB3 1 1
14 6242 1 1 7 ASN HD21 H -5.250 5.066 -6.970 1.00 . A A . 7 ASN HD21 1 1
14 6243 1 1 7 ASN HD22 H -6.043 4.575 -8.430 1.00 . A A . 7 ASN HD22 1 1
14 6244 1 1 7 ASN N N -1.979 4.741 -5.707 1.00 . A A . 7 ASN N 1 1
14 6245 1 1 7 ASN ND2 N -5.226 4.907 -7.957 1.00 . A A . 7 ASN ND2 1 1
14 6246 1 1 7 ASN O O -0.514 3.183 -8.219 1.00 . A A . 7 ASN O 1 1
14 6247 1 1 7 ASN OD1 O -3.998 4.965 -9.844 1.00 . A A . 7 ASN OD1 1 1
14 6248 1 1 8 GLY C C 1.891 6.693 -8.397 1.00 . A A . 8 GLY C 1 1
14 6249 1 1 8 GLY CA C 1.140 5.380 -8.624 1.00 . A A . 8 GLY CA 1 1
14 6250 1 1 8 GLY H H -0.453 6.301 -7.646 1.00 . A A . 8 GLY H 1 1
14 6251 1 1 8 GLY HA2 H 1.730 4.548 -8.240 1.00 . A A . 8 GLY HA2 1 1
14 6252 1 1 8 GLY HA3 H 1.008 5.211 -9.693 1.00 . A A . 8 GLY HA3 1 1
14 6253 1 1 8 GLY N N -0.157 5.402 -7.969 1.00 . A A . 8 GLY N 1 1
14 6254 1 1 8 GLY O O 2.673 7.119 -9.245 1.00 . A A . 8 GLY O 1 1
14 6255 1 1 9 ILE C C 2.724 8.502 -5.441 1.00 . A A . 9 ILE C 1 1
14 6256 1 1 9 ILE CA C 2.267 8.555 -6.901 1.00 . A A . 9 ILE CA 1 1
14 6257 1 1 9 ILE CB C 1.343 9.733 -7.213 1.00 . A A . 9 ILE CB 1 1
14 6258 1 1 9 ILE CD1 C 0.394 11.199 -5.394 1.00 . A A . 9 ILE CD1 1 1
14 6259 1 1 9 ILE CG1 C 0.255 9.875 -6.147 1.00 . A A . 9 ILE CG1 1 1
14 6260 1 1 9 ILE CG2 C 0.754 9.610 -8.620 1.00 . A A . 9 ILE CG2 1 1
14 6261 1 1 9 ILE H H 0.988 6.946 -6.565 1.00 . A A . 9 ILE H 1 1
14 6262 1 1 9 ILE HA H 3.148 8.660 -7.535 1.00 . A A . 9 ILE HA 1 1
14 6263 1 1 9 ILE HB H 1.935 10.648 -7.192 1.00 . A A . 9 ILE HB 1 1
14 6264 1 1 9 ILE HD11 H 1.445 11.483 -5.349 1.00 . A A . 9 ILE HD11 1 1
14 6265 1 1 9 ILE HD12 H -0.170 11.974 -5.913 1.00 . A A . 9 ILE HD12 1 1
14 6266 1 1 9 ILE HD13 H 0.006 11.084 -4.382 1.00 . A A . 9 ILE HD13 1 1
14 6267 1 1 9 ILE HG12 H -0.728 9.820 -6.615 1.00 . A A . 9 ILE HG12 1 1
14 6268 1 1 9 ILE HG13 H 0.319 9.044 -5.444 1.00 . A A . 9 ILE HG13 1 1
14 6269 1 1 9 ILE HG21 H 0.802 10.577 -9.120 1.00 . A A . 9 ILE HG21 1 1
14 6270 1 1 9 ILE HG22 H 1.326 8.878 -9.190 1.00 . A A . 9 ILE HG22 1 1
14 6271 1 1 9 ILE HG23 H -0.285 9.287 -8.552 1.00 . A A . 9 ILE HG23 1 1
14 6272 1 1 9 ILE N N 1.626 7.299 -7.249 1.00 . A A . 9 ILE N 1 1
14 6273 1 1 9 ILE O O 2.003 8.001 -4.580 1.00 . A A . 9 ILE O 1 1
14 6274 1 1 10 THR C C 3.725 10.044 -2.989 1.00 . A A . 10 THR C 1 1
14 6275 1 1 10 THR CA C 4.479 9.045 -3.869 1.00 . A A . 10 THR CA 1 1
14 6276 1 1 10 THR CB C 5.974 9.347 -3.986 1.00 . A A . 10 THR CB 1 1
14 6277 1 1 10 THR CG2 C 6.600 9.741 -2.646 1.00 . A A . 10 THR CG2 1 1
14 6278 1 1 10 THR H H 4.498 9.433 -5.915 1.00 . A A . 10 THR H 1 1
14 6279 1 1 10 THR HA H 4.341 8.060 -3.424 1.00 . A A . 10 THR HA 1 1
14 6280 1 1 10 THR HB H 6.159 10.112 -4.741 1.00 . A A . 10 THR HB 1 1
14 6281 1 1 10 THR HG1 H 6.117 7.682 -5.086 1.00 . A A . 10 THR HG1 1 1
14 6282 1 1 10 THR HG21 H 7.124 8.883 -2.225 1.00 . A A . 10 THR HG21 1 1
14 6283 1 1 10 THR HG22 H 7.304 10.558 -2.800 1.00 . A A . 10 THR HG22 1 1
14 6284 1 1 10 THR HG23 H 5.816 10.061 -1.960 1.00 . A A . 10 THR HG23 1 1
14 6285 1 1 10 THR N N 3.918 9.027 -5.209 1.00 . A A . 10 THR N 1 1
14 6286 1 1 10 THR O O 3.860 11.254 -3.161 1.00 . A A . 10 THR O 1 1
14 6287 1 1 10 THR OG1 O 6.561 8.084 -4.286 1.00 . A A . 10 THR OG1 1 1
14 6288 1 1 11 TYR C C 3.037 10.836 -0.002 1.00 . A A . 11 TYR C 1 1
14 6289 1 1 11 TYR CA C 2.172 10.328 -1.157 1.00 . A A . 11 TYR CA 1 1
14 6290 1 1 11 TYR CB C 1.073 9.423 -0.595 1.00 . A A . 11 TYR CB 1 1
14 6291 1 1 11 TYR CD1 C -0.193 9.408 -2.775 1.00 . A A . 11 TYR CD1 1 1
14 6292 1 1 11 TYR CD2 C -1.442 9.532 -0.740 1.00 . A A . 11 TYR CD2 1 1
14 6293 1 1 11 TYR CE1 C -1.420 9.439 -3.529 1.00 . A A . 11 TYR CE1 1 1
14 6294 1 1 11 TYR CE2 C -2.668 9.562 -1.494 1.00 . A A . 11 TYR CE2 1 1
14 6295 1 1 11 TYR CG C -0.230 9.455 -1.396 1.00 . A A . 11 TYR CG 1 1
14 6296 1 1 11 TYR CZ C -2.597 9.514 -2.851 1.00 . A A . 11 TYR CZ 1 1
14 6297 1 1 11 TYR H H 2.844 8.514 -1.930 1.00 . A A . 11 TYR H 1 1
14 6298 1 1 11 TYR HA H 1.793 11.181 -1.720 1.00 . A A . 11 TYR HA 1 1
14 6299 1 1 11 TYR HB2 H 1.442 8.398 -0.562 1.00 . A A . 11 TYR HB2 1 1
14 6300 1 1 11 TYR HB3 H 0.863 9.719 0.433 1.00 . A A . 11 TYR HB3 1 1
14 6301 1 1 11 TYR HD1 H 0.764 9.348 -3.293 1.00 . A A . 11 TYR HD1 1 1
14 6302 1 1 11 TYR HD2 H -1.470 9.569 0.349 1.00 . A A . 11 TYR HD2 1 1
14 6303 1 1 11 TYR HE1 H -1.405 9.402 -4.618 1.00 . A A . 11 TYR HE1 1 1
14 6304 1 1 11 TYR HE2 H -3.632 9.622 -0.989 1.00 . A A . 11 TYR HE2 1 1
14 6305 1 1 11 TYR HH H -4.368 8.818 -3.249 1.00 . A A . 11 TYR HH 1 1
14 6306 1 1 11 TYR N N 2.947 9.500 -2.064 1.00 . A A . 11 TYR N 1 1
14 6307 1 1 11 TYR O O 3.973 10.159 0.422 1.00 . A A . 11 TYR O 1 1
14 6308 1 1 11 TYR OH O -3.755 9.542 -3.564 1.00 . A A . 11 TYR OH 1 1
14 6309 1 1 12 GLU C C 2.741 12.324 2.904 1.00 . A A . 12 GLU C 1 1
14 6310 1 1 12 GLU CA C 3.429 12.630 1.572 1.00 . A A . 12 GLU CA 1 1
14 6311 1 1 12 GLU CB C 3.576 14.139 1.365 1.00 . A A . 12 GLU CB 1 1
14 6312 1 1 12 GLU CD C 3.955 15.667 -0.605 1.00 . A A . 12 GLU CD 1 1
14 6313 1 1 12 GLU CG C 4.466 14.443 0.158 1.00 . A A . 12 GLU CG 1 1
14 6314 1 1 12 GLU H H 1.932 12.568 0.124 1.00 . A A . 12 GLU H 1 1
14 6315 1 1 12 GLU HA H 4.416 12.169 1.550 1.00 . A A . 12 GLU HA 1 1
14 6316 1 1 12 GLU HB2 H 2.594 14.588 1.219 1.00 . A A . 12 GLU HB2 1 1
14 6317 1 1 12 GLU HB3 H 4.004 14.592 2.260 1.00 . A A . 12 GLU HB3 1 1
14 6318 1 1 12 GLU HE2 H 3.769 14.947 -2.335 1.00 . A A . 12 GLU HE2 1 1
14 6319 1 1 12 GLU HG2 H 5.489 14.618 0.490 1.00 . A A . 12 GLU HG2 1 1
14 6320 1 1 12 GLU HG3 H 4.490 13.579 -0.507 1.00 . A A . 12 GLU HG3 1 1
14 6321 1 1 12 GLU N N 2.695 12.024 0.475 1.00 . A A . 12 GLU N 1 1
14 6322 1 1 12 GLU O O 3.337 11.710 3.787 1.00 . A A . 12 GLU O 1 1
14 6323 1 1 12 GLU OE1 O 3.314 16.546 -0.010 1.00 . A A . 12 GLU OE1 1 1
14 6324 1 1 12 GLU OE2 O 4.247 15.687 -1.862 1.00 . A A . 12 GLU OE2 1 1
14 6325 1 1 13 GLY C C -0.418 13.562 4.328 1.00 . A A . 13 GLY C 1 1
14 6326 1 1 13 GLY CA C 0.722 12.548 4.216 1.00 . A A . 13 GLY CA 1 1
14 6327 1 1 13 GLY H H 1.019 13.266 2.283 1.00 . A A . 13 GLY H 1 1
14 6328 1 1 13 GLY HA2 H 0.315 11.537 4.213 1.00 . A A . 13 GLY HA2 1 1
14 6329 1 1 13 GLY HA3 H 1.371 12.627 5.088 1.00 . A A . 13 GLY HA3 1 1
14 6330 1 1 13 GLY N N 1.497 12.767 3.007 1.00 . A A . 13 GLY N 1 1
14 6331 1 1 13 GLY O O -1.126 13.816 3.355 1.00 . A A . 13 GLY O 1 1
14 6332 1 1 14 GLY C C -2.991 14.471 5.626 1.00 . A A . 14 GLY C 1 1
14 6333 1 1 14 GLY CA C -1.602 15.095 5.776 1.00 . A A . 14 GLY CA 1 1
14 6334 1 1 14 GLY H H 0.019 13.902 6.311 1.00 . A A . 14 GLY H 1 1
14 6335 1 1 14 GLY HA2 H -1.489 15.501 6.782 1.00 . A A . 14 GLY HA2 1 1
14 6336 1 1 14 GLY HA3 H -1.497 15.929 5.082 1.00 . A A . 14 GLY HA3 1 1
14 6337 1 1 14 GLY N N -0.560 14.114 5.524 1.00 . A A . 14 GLY N 1 1
14 6338 1 1 14 GLY O O -3.157 13.482 4.914 1.00 . A A . 14 GLY O 1 1
14 6339 1 1 15 GLY C C -6.292 15.631 6.825 1.00 . A A . 15 GLY C 1 1
14 6340 1 1 15 GLY CA C -5.322 14.591 6.260 1.00 . A A . 15 GLY CA 1 1
14 6341 1 1 15 GLY H H -3.809 15.879 6.886 1.00 . A A . 15 GLY H 1 1
14 6342 1 1 15 GLY HA2 H -5.593 14.357 5.230 1.00 . A A . 15 GLY HA2 1 1
14 6343 1 1 15 GLY HA3 H -5.405 13.665 6.829 1.00 . A A . 15 GLY HA3 1 1
14 6344 1 1 15 GLY N N -3.953 15.075 6.309 1.00 . A A . 15 GLY N 1 1
14 6345 1 1 15 GLY O O -7.203 16.078 6.129 1.00 . A A . 15 GLY O 1 1
14 6346 1 1 16 GLY C C -7.556 16.369 9.996 1.00 . A A . 16 GLY C 1 1
14 6347 1 1 16 GLY CA C -6.905 16.965 8.747 1.00 . A A . 16 GLY CA 1 1
14 6348 1 1 16 GLY H H -5.320 15.617 8.639 1.00 . A A . 16 GLY H 1 1
14 6349 1 1 16 GLY HA2 H -6.309 17.835 9.022 1.00 . A A . 16 GLY HA2 1 1
14 6350 1 1 16 GLY HA3 H -7.678 17.312 8.061 1.00 . A A . 16 GLY HA3 1 1
14 6351 1 1 16 GLY N N -6.063 15.986 8.080 1.00 . A A . 16 GLY N 1 1
14 6352 1 1 16 GLY O O -7.868 17.090 10.943 1.00 . A A . 16 GLY O 1 1
14 6353 1 1 17 SER C C -9.756 14.901 11.335 1.00 . A A . 17 SER C 1 1
14 6354 1 1 17 SER CA C -8.350 14.356 11.078 1.00 . A A . 17 SER CA 1 1
14 6355 1 1 17 SER CB C -7.492 14.482 12.339 1.00 . A A . 17 SER CB 1 1
14 6356 1 1 17 SER H H -7.485 14.478 9.186 1.00 . A A . 17 SER H 1 1
14 6357 1 1 17 SER HA H -8.395 13.310 10.772 1.00 . A A . 17 SER HA 1 1
14 6358 1 1 17 SER HB2 H -6.679 13.757 12.298 1.00 . A A . 17 SER HB2 1 1
14 6359 1 1 17 SER HB3 H -7.036 15.471 12.370 1.00 . A A . 17 SER HB3 1 1
14 6360 1 1 17 SER HG H -8.753 15.106 13.762 1.00 . A A . 17 SER HG 1 1
14 6361 1 1 17 SER N N -7.742 15.057 9.960 1.00 . A A . 17 SER N 1 1
14 6362 1 1 17 SER O O -10.214 14.933 12.477 1.00 . A A . 17 SER O 1 1
14 6363 1 1 17 SER OG O -8.254 14.273 13.525 1.00 . A A . 17 SER OG 1 1
14 6364 1 1 18 ALA C C -12.672 14.810 10.971 1.00 . A A . 18 ALA C 1 1
14 6365 1 1 18 ALA CA C -11.747 15.858 10.350 1.00 . A A . 18 ALA CA 1 1
14 6366 1 1 18 ALA CB C -12.217 16.303 8.964 1.00 . A A . 18 ALA CB 1 1
14 6367 1 1 18 ALA H H -10.022 15.286 9.331 1.00 . A A . 18 ALA H 1 1
14 6368 1 1 18 ALA HA H -11.708 16.730 11.004 1.00 . A A . 18 ALA HA 1 1
14 6369 1 1 18 ALA HB1 H -11.501 17.013 8.548 1.00 . A A . 18 ALA HB1 1 1
14 6370 1 1 18 ALA HB2 H -12.290 15.435 8.309 1.00 . A A . 18 ALA HB2 1 1
14 6371 1 1 18 ALA HB3 H -13.194 16.779 9.047 1.00 . A A . 18 ALA HB3 1 1
14 6372 1 1 18 ALA N N -10.402 15.316 10.256 1.00 . A A . 18 ALA N 1 1
14 6373 1 1 18 ALA O O -13.329 14.055 10.256 1.00 . A A . 18 ALA O 1 1
14 6374 1 1 19 ALA C C -12.912 12.458 12.927 1.00 . A A . 19 ALA C 1 1
14 6375 1 1 19 ALA CA C -13.529 13.855 13.021 1.00 . A A . 19 ALA CA 1 1
14 6376 1 1 19 ALA CB C -14.954 13.902 12.467 1.00 . A A . 19 ALA CB 1 1
14 6377 1 1 19 ALA H H -12.158 15.416 12.870 1.00 . A A . 19 ALA H 1 1
14 6378 1 1 19 ALA HA H -13.548 14.164 14.066 1.00 . A A . 19 ALA HA 1 1
14 6379 1 1 19 ALA HB1 H -15.111 14.848 11.949 1.00 . A A . 19 ALA HB1 1 1
14 6380 1 1 19 ALA HB2 H -15.100 13.077 11.769 1.00 . A A . 19 ALA HB2 1 1
14 6381 1 1 19 ALA HB3 H -15.666 13.814 13.287 1.00 . A A . 19 ALA HB3 1 1
14 6382 1 1 19 ALA N N -12.695 14.798 12.296 1.00 . A A . 19 ALA N 1 1
14 6383 1 1 19 ALA O O -13.616 11.455 13.044 1.00 . A A . 19 ALA O 1 1
14 6384 1 1 20 GLU C C -9.809 11.084 13.687 1.00 . A A . 20 GLU C 1 1
14 6385 1 1 20 GLU CA C -10.885 11.178 12.603 1.00 . A A . 20 GLU CA 1 1
14 6386 1 1 20 GLU CB C -10.276 11.017 11.210 1.00 . A A . 20 GLU CB 1 1
14 6387 1 1 20 GLU CD C -10.980 9.290 9.513 1.00 . A A . 20 GLU CD 1 1
14 6388 1 1 20 GLU CG C -11.341 10.614 10.188 1.00 . A A . 20 GLU CG 1 1
14 6389 1 1 20 GLU H H -11.040 13.255 12.621 1.00 . A A . 20 GLU H 1 1
14 6390 1 1 20 GLU HA H -11.634 10.401 12.758 1.00 . A A . 20 GLU HA 1 1
14 6391 1 1 20 GLU HB2 H -9.808 11.953 10.903 1.00 . A A . 20 GLU HB2 1 1
14 6392 1 1 20 GLU HB3 H -9.490 10.262 11.237 1.00 . A A . 20 GLU HB3 1 1
14 6393 1 1 20 GLU HE2 H -11.414 8.123 8.099 1.00 . A A . 20 GLU HE2 1 1
14 6394 1 1 20 GLU HG2 H -12.308 10.522 10.683 1.00 . A A . 20 GLU HG2 1 1
14 6395 1 1 20 GLU HG3 H -11.442 11.395 9.435 1.00 . A A . 20 GLU HG3 1 1
14 6396 1 1 20 GLU N N -11.605 12.436 12.715 1.00 . A A . 20 GLU N 1 1
14 6397 1 1 20 GLU O O -9.305 9.999 13.974 1.00 . A A . 20 GLU O 1 1
14 6398 1 1 20 GLU OE1 O -10.152 8.531 10.038 1.00 . A A . 20 GLU OE1 1 1
14 6399 1 1 20 GLU OE2 O -11.595 9.059 8.402 1.00 . A A . 20 GLU OE2 1 1
14 6400 1 1 21 ALA C C -8.672 11.117 16.260 1.00 . A A . 21 ALA C 1 1
14 6401 1 1 21 ALA CA C -8.481 12.296 15.304 1.00 . A A . 21 ALA CA 1 1
14 6402 1 1 21 ALA CB C -8.568 13.646 16.019 1.00 . A A . 21 ALA CB 1 1
14 6403 1 1 21 ALA H H -9.903 13.113 14.020 1.00 . A A . 21 ALA H 1 1
14 6404 1 1 21 ALA HA H -7.504 12.213 14.829 1.00 . A A . 21 ALA HA 1 1
14 6405 1 1 21 ALA HB1 H -7.711 14.260 15.742 1.00 . A A . 21 ALA HB1 1 1
14 6406 1 1 21 ALA HB2 H -9.487 14.154 15.727 1.00 . A A . 21 ALA HB2 1 1
14 6407 1 1 21 ALA HB3 H -8.567 13.487 17.097 1.00 . A A . 21 ALA HB3 1 1
14 6408 1 1 21 ALA N N -9.488 12.235 14.259 1.00 . A A . 21 ALA N 1 1
14 6409 1 1 21 ALA O O -7.705 10.608 16.825 1.00 . A A . 21 ALA O 1 1
14 6410 1 1 22 TYR C C -10.400 8.306 16.498 1.00 . A A . 22 TYR C 1 1
14 6411 1 1 22 TYR CA C -10.256 9.607 17.290 1.00 . A A . 22 TYR CA 1 1
14 6412 1 1 22 TYR CB C -11.604 9.957 17.922 1.00 . A A . 22 TYR CB 1 1
14 6413 1 1 22 TYR CD1 C -13.142 8.278 16.839 1.00 . A A . 22 TYR CD1 1 1
14 6414 1 1 22 TYR CD2 C -13.569 10.602 16.480 1.00 . A A . 22 TYR CD2 1 1
14 6415 1 1 22 TYR CE1 C -14.278 7.942 16.020 1.00 . A A . 22 TYR CE1 1 1
14 6416 1 1 22 TYR CE2 C -14.705 10.267 15.661 1.00 . A A . 22 TYR CE2 1 1
14 6417 1 1 22 TYR CG C -12.811 9.600 17.052 1.00 . A A . 22 TYR CG 1 1
14 6418 1 1 22 TYR CZ C -15.003 8.953 15.471 1.00 . A A . 22 TYR CZ 1 1
14 6419 1 1 22 TYR H H -10.707 11.136 15.948 1.00 . A A . 22 TYR H 1 1
14 6420 1 1 22 TYR HA H -9.447 9.497 18.012 1.00 . A A . 22 TYR HA 1 1
14 6421 1 1 22 TYR HB2 H -11.692 9.437 18.877 1.00 . A A . 22 TYR HB2 1 1
14 6422 1 1 22 TYR HB3 H -11.627 11.025 18.137 1.00 . A A . 22 TYR HB3 1 1
14 6423 1 1 22 TYR HD1 H -12.543 7.487 17.291 1.00 . A A . 22 TYR HD1 1 1
14 6424 1 1 22 TYR HD2 H -13.308 11.647 16.648 1.00 . A A . 22 TYR HD2 1 1
14 6425 1 1 22 TYR HE1 H -14.550 6.902 15.843 1.00 . A A . 22 TYR HE1 1 1
14 6426 1 1 22 TYR HE2 H -15.312 11.048 15.203 1.00 . A A . 22 TYR HE2 1 1
14 6427 1 1 22 TYR HH H -15.956 7.726 14.302 1.00 . A A . 22 TYR HH 1 1
14 6428 1 1 22 TYR N N -9.926 10.717 16.412 1.00 . A A . 22 TYR N 1 1
14 6429 1 1 22 TYR O O -9.985 7.244 16.961 1.00 . A A . 22 TYR O 1 1
14 6430 1 1 22 TYR OH O -16.076 8.637 14.698 1.00 . A A . 22 TYR OH 1 1
14 6431 1 1 23 ALA C C -9.872 6.518 14.308 1.00 . A A . 23 ALA C 1 1
14 6432 1 1 23 ALA CA C -11.192 7.277 14.457 1.00 . A A . 23 ALA CA 1 1
14 6433 1 1 23 ALA CB C -11.755 7.738 13.111 1.00 . A A . 23 ALA CB 1 1
14 6434 1 1 23 ALA H H -11.323 9.298 14.948 1.00 . A A . 23 ALA H 1 1
14 6435 1 1 23 ALA HA H -11.923 6.628 14.940 1.00 . A A . 23 ALA HA 1 1
14 6436 1 1 23 ALA HB1 H -11.010 8.342 12.593 1.00 . A A . 23 ALA HB1 1 1
14 6437 1 1 23 ALA HB2 H -12.003 6.867 12.504 1.00 . A A . 23 ALA HB2 1 1
14 6438 1 1 23 ALA HB3 H -12.654 8.332 13.277 1.00 . A A . 23 ALA HB3 1 1
14 6439 1 1 23 ALA N N -10.989 8.430 15.317 1.00 . A A . 23 ALA N 1 1
14 6440 1 1 23 ALA O O -9.831 5.300 14.472 1.00 . A A . 23 ALA O 1 1
14 6441 1 1 24 LYS C C -7.273 5.638 14.918 1.00 . A A . 24 LYS C 1 1
14 6442 1 1 24 LYS CA C -7.508 6.683 13.826 1.00 . A A . 24 LYS CA 1 1
14 6443 1 1 24 LYS CB C -6.437 7.775 13.779 1.00 . A A . 24 LYS CB 1 1
14 6444 1 1 24 LYS CD C -5.529 9.094 15.727 1.00 . A A . 24 LYS CD 1 1
14 6445 1 1 24 LYS CE C -4.924 10.484 15.516 1.00 . A A . 24 LYS CE 1 1
14 6446 1 1 24 LYS CG C -6.729 8.873 14.804 1.00 . A A . 24 LYS CG 1 1
14 6447 1 1 24 LYS H H -8.868 8.260 13.867 1.00 . A A . 24 LYS H 1 1
14 6448 1 1 24 LYS HA H -7.498 6.181 12.859 1.00 . A A . 24 LYS HA 1 1
14 6449 1 1 24 LYS HB2 H -5.458 7.339 13.977 1.00 . A A . 24 LYS HB2 1 1
14 6450 1 1 24 LYS HB3 H -6.397 8.207 12.779 1.00 . A A . 24 LYS HB3 1 1
14 6451 1 1 24 LYS HD2 H -5.839 8.982 16.766 1.00 . A A . 24 LYS HD2 1 1
14 6452 1 1 24 LYS HD3 H -4.773 8.332 15.536 1.00 . A A . 24 LYS HD3 1 1
14 6453 1 1 24 LYS HE2 H -3.882 10.391 15.211 1.00 . A A . 24 LYS HE2 1 1
14 6454 1 1 24 LYS HE3 H -5.448 10.997 14.710 1.00 . A A . 24 LYS HE3 1 1
14 6455 1 1 24 LYS HG2 H -6.971 9.802 14.288 1.00 . A A . 24 LYS HG2 1 1
14 6456 1 1 24 LYS HG3 H -7.602 8.600 15.396 1.00 . A A . 24 LYS HG3 1 1
14 6457 1 1 24 LYS HZ1 H -4.480 10.867 17.516 1.00 . A A . 24 LYS HZ1 1 1
14 6458 1 1 24 LYS HZ3 H -5.969 11.369 17.088 1.00 . A A . 24 LYS HZ3 1 1
14 6459 1 1 24 LYS N N -8.826 7.270 13.999 1.00 . A A . 24 LYS N 1 1
14 6460 1 1 24 LYS NZ N -5.014 11.282 16.760 1.00 . A A . 24 LYS NZ 1 1
14 6461 1 1 24 LYS O O -6.854 4.517 14.630 1.00 . A A . 24 LYS O 1 1
14 6462 1 1 25 ARG C C -8.371 3.994 17.212 1.00 . A A . 25 ARG C 1 1
14 6463 1 1 25 ARG CA C -7.375 5.153 17.285 1.00 . A A . 25 ARG CA 1 1
14 6464 1 1 25 ARG CB C -7.571 5.902 18.605 1.00 . A A . 25 ARG CB 1 1
14 6465 1 1 25 ARG CD C -7.132 8.243 19.434 1.00 . A A . 25 ARG CD 1 1
14 6466 1 1 25 ARG CG C -6.524 7.006 18.769 1.00 . A A . 25 ARG CG 1 1
14 6467 1 1 25 ARG CZ C -8.607 8.690 21.402 1.00 . A A . 25 ARG CZ 1 1
14 6468 1 1 25 ARG H H -7.891 6.954 16.374 1.00 . A A . 25 ARG H 1 1
14 6469 1 1 25 ARG HA H -6.349 4.794 17.202 1.00 . A A . 25 ARG HA 1 1
14 6470 1 1 25 ARG HB2 H -8.570 6.336 18.636 1.00 . A A . 25 ARG HB2 1 1
14 6471 1 1 25 ARG HB3 H -7.501 5.202 19.438 1.00 . A A . 25 ARG HB3 1 1
14 6472 1 1 25 ARG HD2 H -6.340 8.875 19.835 1.00 . A A . 25 ARG HD2 1 1
14 6473 1 1 25 ARG HD3 H -7.670 8.836 18.694 1.00 . A A . 25 ARG HD3 1 1
14 6474 1 1 25 ARG HE H -8.273 6.863 20.604 1.00 . A A . 25 ARG HE 1 1
14 6475 1 1 25 ARG HG2 H -5.693 6.637 19.369 1.00 . A A . 25 ARG HG2 1 1
14 6476 1 1 25 ARG HG3 H -6.118 7.275 17.794 1.00 . A A . 25 ARG HG3 1 1
14 6477 1 1 25 ARG HH11 H -7.729 10.364 20.628 1.00 . A A . 25 ARG HH11 1 1
14 6478 1 1 25 ARG HH12 H -8.758 10.640 21.993 1.00 . A A . 25 ARG HH12 1 1
14 6479 1 1 25 ARG HH21 H -9.866 8.781 23.022 1.00 . A A . 25 ARG HH21 1 1
14 6480 1 1 25 ARG N N -7.552 6.041 16.149 1.00 . A A . 25 ARG N 1 1
14 6481 1 1 25 ARG NE N -8.051 7.834 20.519 1.00 . A A . 25 ARG NE 1 1
14 6482 1 1 25 ARG NH1 N -8.342 10.012 21.335 1.00 . A A . 25 ARG NH1 1 1
14 6483 1 1 25 ARG NH2 N -9.415 8.215 22.332 1.00 . A A . 25 ARG NH2 1 1
14 6484 1 1 25 ARG O O -8.025 2.853 17.515 1.00 . A A . 25 ARG O 1 1
14 6485 1 1 26 ILE C C -10.131 2.158 15.846 1.00 . A A . 26 ILE C 1 1
14 6486 1 1 26 ILE CA C -10.638 3.327 16.693 1.00 . A A . 26 ILE CA 1 1
14 6487 1 1 26 ILE CB C -11.924 3.960 16.160 1.00 . A A . 26 ILE CB 1 1
14 6488 1 1 26 ILE CD1 C -13.050 4.490 18.354 1.00 . A A . 26 ILE CD1 1 1
14 6489 1 1 26 ILE CG1 C -12.414 5.072 17.090 1.00 . A A . 26 ILE CG1 1 1
14 6490 1 1 26 ILE CG2 C -13.000 2.898 15.921 1.00 . A A . 26 ILE CG2 1 1
14 6491 1 1 26 ILE H H -9.863 5.256 16.565 1.00 . A A . 26 ILE H 1 1
14 6492 1 1 26 ILE HA H -10.851 2.959 17.697 1.00 . A A . 26 ILE HA 1 1
14 6493 1 1 26 ILE HB H -11.705 4.419 15.196 1.00 . A A . 26 ILE HB 1 1
14 6494 1 1 26 ILE HD11 H -14.122 4.688 18.345 1.00 . A A . 26 ILE HD11 1 1
14 6495 1 1 26 ILE HD12 H -12.879 3.414 18.384 1.00 . A A . 26 ILE HD12 1 1
14 6496 1 1 26 ILE HD13 H -12.602 4.955 19.232 1.00 . A A . 26 ILE HD13 1 1
14 6497 1 1 26 ILE HG12 H -11.578 5.717 17.362 1.00 . A A . 26 ILE HG12 1 1
14 6498 1 1 26 ILE HG13 H -13.140 5.695 16.567 1.00 . A A . 26 ILE HG13 1 1
14 6499 1 1 26 ILE HG21 H -12.705 1.967 16.405 1.00 . A A . 26 ILE HG21 1 1
14 6500 1 1 26 ILE HG22 H -13.947 3.240 16.337 1.00 . A A . 26 ILE HG22 1 1
14 6501 1 1 26 ILE HG23 H -13.113 2.731 14.850 1.00 . A A . 26 ILE HG23 1 1
14 6502 1 1 26 ILE N N -9.589 4.326 16.809 1.00 . A A . 26 ILE N 1 1
14 6503 1 1 26 ILE O O -10.228 1.002 16.255 1.00 . A A . 26 ILE O 1 1
14 6504 1 1 27 ALA C C -8.204 0.510 14.555 1.00 . A A . 27 ALA C 1 1
14 6505 1 1 27 ALA CA C -9.078 1.493 13.772 1.00 . A A . 27 ALA CA 1 1
14 6506 1 1 27 ALA CB C -8.313 2.177 12.638 1.00 . A A . 27 ALA CB 1 1
14 6507 1 1 27 ALA H H -9.525 3.442 14.356 1.00 . A A . 27 ALA H 1 1
14 6508 1 1 27 ALA HA H -9.926 0.955 13.349 1.00 . A A . 27 ALA HA 1 1
14 6509 1 1 27 ALA HB1 H -8.327 1.540 11.754 1.00 . A A . 27 ALA HB1 1 1
14 6510 1 1 27 ALA HB2 H -8.784 3.132 12.405 1.00 . A A . 27 ALA HB2 1 1
14 6511 1 1 27 ALA HB3 H -7.281 2.347 12.946 1.00 . A A . 27 ALA HB3 1 1
14 6512 1 1 27 ALA N N -9.600 2.500 14.681 1.00 . A A . 27 ALA N 1 1
14 6513 1 1 27 ALA O O -8.413 -0.700 14.488 1.00 . A A . 27 ALA O 1 1
14 6514 1 1 28 GLU C C -7.126 -0.759 16.904 1.00 . A A . 28 GLU C 1 1
14 6515 1 1 28 GLU CA C -6.339 0.255 16.073 1.00 . A A . 28 GLU CA 1 1
14 6516 1 1 28 GLU CB C -5.458 1.131 16.966 1.00 . A A . 28 GLU CB 1 1
14 6517 1 1 28 GLU CD C -3.036 1.804 16.762 1.00 . A A . 28 GLU CD 1 1
14 6518 1 1 28 GLU CG C -4.429 1.901 16.136 1.00 . A A . 28 GLU CG 1 1
14 6519 1 1 28 GLU H H -7.081 2.053 15.327 1.00 . A A . 28 GLU H 1 1
14 6520 1 1 28 GLU HA H -5.709 -0.266 15.352 1.00 . A A . 28 GLU HA 1 1
14 6521 1 1 28 GLU HB2 H -6.080 1.832 17.522 1.00 . A A . 28 GLU HB2 1 1
14 6522 1 1 28 GLU HB3 H -4.946 0.508 17.700 1.00 . A A . 28 GLU HB3 1 1
14 6523 1 1 28 GLU HE2 H -2.581 1.615 18.580 1.00 . A A . 28 GLU HE2 1 1
14 6524 1 1 28 GLU HG2 H -4.404 1.503 15.121 1.00 . A A . 28 GLU HG2 1 1
14 6525 1 1 28 GLU HG3 H -4.726 2.947 16.061 1.00 . A A . 28 GLU HG3 1 1
14 6526 1 1 28 GLU N N -7.244 1.068 15.278 1.00 . A A . 28 GLU N 1 1
14 6527 1 1 28 GLU O O -6.931 -1.966 16.766 1.00 . A A . 28 GLU O 1 1
14 6528 1 1 28 GLU OE1 O -2.108 1.275 16.132 1.00 . A A . 28 GLU OE1 1 1
14 6529 1 1 28 GLU OE2 O -2.935 2.304 17.947 1.00 . A A . 28 GLU OE2 1 1
14 6530 1 1 29 ALA C C -9.376 -2.239 17.780 1.00 . A A . 29 ALA C 1 1
14 6531 1 1 29 ALA CA C -8.818 -1.077 18.604 1.00 . A A . 29 ALA CA 1 1
14 6532 1 1 29 ALA CB C -9.921 -0.236 19.248 1.00 . A A . 29 ALA CB 1 1
14 6533 1 1 29 ALA H H -8.153 0.750 17.856 1.00 . A A . 29 ALA H 1 1
14 6534 1 1 29 ALA HA H -8.176 -1.475 19.390 1.00 . A A . 29 ALA HA 1 1
14 6535 1 1 29 ALA HB1 H -9.938 0.754 18.790 1.00 . A A . 29 ALA HB1 1 1
14 6536 1 1 29 ALA HB2 H -10.885 -0.722 19.096 1.00 . A A . 29 ALA HB2 1 1
14 6537 1 1 29 ALA HB3 H -9.728 -0.139 20.316 1.00 . A A . 29 ALA HB3 1 1
14 6538 1 1 29 ALA N N -8.000 -0.232 17.750 1.00 . A A . 29 ALA N 1 1
14 6539 1 1 29 ALA O O -9.187 -3.402 18.134 1.00 . A A . 29 ALA O 1 1
14 6540 1 1 30 MET C C -9.624 -3.975 15.477 1.00 . A A . 30 MET C 1 1
14 6541 1 1 30 MET CA C -10.639 -2.883 15.821 1.00 . A A . 30 MET CA 1 1
14 6542 1 1 30 MET CB C -11.123 -2.212 14.534 1.00 . A A . 30 MET CB 1 1
14 6543 1 1 30 MET CE C -14.449 -1.359 13.309 1.00 . A A . 30 MET CE 1 1
14 6544 1 1 30 MET CG C -12.188 -1.155 14.833 1.00 . A A . 30 MET CG 1 1
14 6545 1 1 30 MET H H -10.201 -0.936 16.417 1.00 . A A . 30 MET H 1 1
14 6546 1 1 30 MET HA H -11.470 -3.313 16.381 1.00 . A A . 30 MET HA 1 1
14 6547 1 1 30 MET HB2 H -10.279 -1.749 14.022 1.00 . A A . 30 MET HB2 1 1
14 6548 1 1 30 MET HB3 H -11.531 -2.964 13.858 1.00 . A A . 30 MET HB3 1 1
14 6549 1 1 30 MET HE1 H -14.664 -1.729 12.307 1.00 . A A . 30 MET HE1 1 1
14 6550 1 1 30 MET HE2 H -14.419 -2.195 14.007 1.00 . A A . 30 MET HE2 1 1
14 6551 1 1 30 MET HE3 H -15.228 -0.660 13.613 1.00 . A A . 30 MET HE3 1 1
14 6552 1 1 30 MET HG2 H -12.980 -1.588 15.444 1.00 . A A . 30 MET HG2 1 1
14 6553 1 1 30 MET HG3 H -11.750 -0.339 15.409 1.00 . A A . 30 MET HG3 1 1
14 6554 1 1 30 MET N N -10.052 -1.884 16.697 1.00 . A A . 30 MET N 1 1
14 6555 1 1 30 MET O O -9.865 -5.154 15.732 1.00 . A A . 30 MET O 1 1
14 6556 1 1 30 MET SD S -12.870 -0.526 13.308 1.00 . A A . 30 MET SD 1 1
14 6557 1 1 31 ALA C C -8.019 -5.495 13.534 1.00 . A A . 31 ALA C 1 1
14 6558 1 1 31 ALA CA C -7.458 -4.470 14.522 1.00 . A A . 31 ALA CA 1 1
14 6559 1 1 31 ALA CB C -6.876 -5.127 15.775 1.00 . A A . 31 ALA CB 1 1
14 6560 1 1 31 ALA H H -8.322 -2.583 14.699 1.00 . A A . 31 ALA H 1 1
14 6561 1 1 31 ALA HA H -6.673 -3.896 14.030 1.00 . A A . 31 ALA HA 1 1
14 6562 1 1 31 ALA HB1 H -6.391 -4.369 16.390 1.00 . A A . 31 ALA HB1 1 1
14 6563 1 1 31 ALA HB2 H -7.678 -5.598 16.344 1.00 . A A . 31 ALA HB2 1 1
14 6564 1 1 31 ALA HB3 H -6.146 -5.882 15.485 1.00 . A A . 31 ALA HB3 1 1
14 6565 1 1 31 ALA N N -8.510 -3.544 14.903 1.00 . A A . 31 ALA N 1 1
14 6566 1 1 31 ALA O O -7.886 -6.700 13.741 1.00 . A A . 31 ALA O 1 1
14 6567 1 1 32 LYS C C -8.471 -5.628 10.142 1.00 . A A . 32 LYS C 1 1
14 6568 1 1 32 LYS CA C -9.219 -5.833 11.461 1.00 . A A . 32 LYS CA 1 1
14 6569 1 1 32 LYS CB C -10.726 -5.593 11.358 1.00 . A A . 32 LYS CB 1 1
14 6570 1 1 32 LYS CD C -12.049 -4.006 9.912 1.00 . A A . 32 LYS CD 1 1
14 6571 1 1 32 LYS CE C -13.085 -2.923 10.221 1.00 . A A . 32 LYS CE 1 1
14 6572 1 1 32 LYS CG C -11.028 -4.126 11.045 1.00 . A A . 32 LYS CG 1 1
14 6573 1 1 32 LYS H H -8.741 -3.997 12.321 1.00 . A A . 32 LYS H 1 1
14 6574 1 1 32 LYS HA H -9.078 -6.866 11.781 1.00 . A A . 32 LYS HA 1 1
14 6575 1 1 32 LYS HB2 H -11.147 -6.229 10.579 1.00 . A A . 32 LYS HB2 1 1
14 6576 1 1 32 LYS HB3 H -11.208 -5.875 12.294 1.00 . A A . 32 LYS HB3 1 1
14 6577 1 1 32 LYS HD2 H -11.537 -3.768 8.979 1.00 . A A . 32 LYS HD2 1 1
14 6578 1 1 32 LYS HD3 H -12.550 -4.963 9.766 1.00 . A A . 32 LYS HD3 1 1
14 6579 1 1 32 LYS HE2 H -13.925 -3.359 10.762 1.00 . A A . 32 LYS HE2 1 1
14 6580 1 1 32 LYS HE3 H -12.646 -2.166 10.870 1.00 . A A . 32 LYS HE3 1 1
14 6581 1 1 32 LYS HG2 H -11.410 -3.631 11.938 1.00 . A A . 32 LYS HG2 1 1
14 6582 1 1 32 LYS HG3 H -10.107 -3.614 10.765 1.00 . A A . 32 LYS HG3 1 1
14 6583 1 1 32 LYS HZ1 H -13.640 -1.286 9.056 1.00 . A A . 32 LYS HZ1 1 1
14 6584 1 1 32 LYS HZ3 H -14.483 -2.634 8.702 1.00 . A A . 32 LYS HZ3 1 1
14 6585 1 1 32 LYS N N -8.636 -4.978 12.481 1.00 . A A . 32 LYS N 1 1
14 6586 1 1 32 LYS NZ N -13.566 -2.294 8.970 1.00 . A A . 32 LYS NZ 1 1
14 6587 1 1 32 LYS O O -8.150 -4.498 9.776 1.00 . A A . 32 LYS O 1 1
14 6588 1 1 33 GLY C C -8.232 -5.779 7.200 1.00 . A A . 33 GLY C 1 1
14 6589 1 1 33 GLY CA C -7.513 -6.693 8.194 1.00 . A A . 33 GLY CA 1 1
14 6590 1 1 33 GLY H H -8.481 -7.652 9.769 1.00 . A A . 33 GLY H 1 1
14 6591 1 1 33 GLY HA2 H -6.495 -6.336 8.350 1.00 . A A . 33 GLY HA2 1 1
14 6592 1 1 33 GLY HA3 H -7.438 -7.699 7.780 1.00 . A A . 33 GLY HA3 1 1
14 6593 1 1 33 GLY N N -8.216 -6.737 9.464 1.00 . A A . 33 GLY N 1 1
14 6594 1 1 33 GLY O O -7.992 -4.573 7.174 1.00 . A A . 33 GLY O 1 1
15 6595 1 1 1 ARG C C -1.992 11.705 -9.127 1.00 . A A . 1 ARG C 1 1
15 6596 1 1 1 ARG CA C -1.343 12.486 -10.271 1.00 . A A . 1 ARG CA 1 1
15 6597 1 1 1 ARG CB C -2.438 13.116 -11.135 1.00 . A A . 1 ARG CB 1 1
15 6598 1 1 1 ARG CD C -2.664 15.575 -11.644 1.00 . A A . 1 ARG CD 1 1
15 6599 1 1 1 ARG CG C -1.888 14.291 -11.945 1.00 . A A . 1 ARG CG 1 1
15 6600 1 1 1 ARG CZ C -3.543 17.433 -13.070 1.00 . A A . 1 ARG CZ 1 1
15 6601 1 1 1 ARG H1 H -0.830 11.412 -11.981 1.00 . A A . 1 ARG H1 1 1
15 6602 1 1 1 ARG HA H -0.672 13.256 -9.890 1.00 . A A . 1 ARG HA 1 1
15 6603 1 1 1 ARG HB2 H -2.850 12.366 -11.809 1.00 . A A . 1 ARG HB2 1 1
15 6604 1 1 1 ARG HB3 H -3.255 13.458 -10.500 1.00 . A A . 1 ARG HB3 1 1
15 6605 1 1 1 ARG HD2 H -3.698 15.335 -11.397 1.00 . A A . 1 ARG HD2 1 1
15 6606 1 1 1 ARG HD3 H -2.235 16.074 -10.775 1.00 . A A . 1 ARG HD3 1 1
15 6607 1 1 1 ARG HE H -1.864 16.375 -13.460 1.00 . A A . 1 ARG HE 1 1
15 6608 1 1 1 ARG HG2 H -0.833 14.437 -11.713 1.00 . A A . 1 ARG HG2 1 1
15 6609 1 1 1 ARG HG3 H -1.951 14.065 -13.010 1.00 . A A . 1 ARG HG3 1 1
15 6610 1 1 1 ARG HH11 H -4.683 17.043 -11.420 1.00 . A A . 1 ARG HH11 1 1
15 6611 1 1 1 ARG HH12 H -5.265 18.325 -12.429 1.00 . A A . 1 ARG HH12 1 1
15 6612 1 1 1 ARG HH21 H -4.043 18.910 -14.406 1.00 . A A . 1 ARG HH21 1 1
15 6613 1 1 1 ARG N N -0.493 11.611 -11.061 1.00 . A A . 1 ARG N 1 1
15 6614 1 1 1 ARG NE N -2.622 16.478 -12.816 1.00 . A A . 1 ARG NE 1 1
15 6615 1 1 1 ARG NH1 N -4.587 17.616 -12.234 1.00 . A A . 1 ARG NH1 1 1
15 6616 1 1 1 ARG NH2 N -3.407 18.183 -14.147 1.00 . A A . 1 ARG NH2 1 1
15 6617 1 1 1 ARG O O -3.029 11.071 -9.313 1.00 . A A . 1 ARG O 1 1
15 6618 1 1 2 GLY C C -0.946 11.321 -5.586 1.00 . A A . 2 GLY C 1 1
15 6619 1 1 2 GLY CA C -1.856 11.084 -6.793 1.00 . A A . 2 GLY CA 1 1
15 6620 1 1 2 GLY H H -0.510 12.294 -7.825 1.00 . A A . 2 GLY H 1 1
15 6621 1 1 2 GLY HA2 H -2.864 11.429 -6.566 1.00 . A A . 2 GLY HA2 1 1
15 6622 1 1 2 GLY HA3 H -1.923 10.015 -6.998 1.00 . A A . 2 GLY HA3 1 1
15 6623 1 1 2 GLY N N -1.354 11.776 -7.968 1.00 . A A . 2 GLY N 1 1
15 6624 1 1 2 GLY O O -1.132 12.283 -4.844 1.00 . A A . 2 GLY O 1 1
15 6625 1 1 3 LYS C C 1.606 11.912 -4.335 1.00 . A A . 3 LYS C 1 1
15 6626 1 1 3 LYS CA C 0.958 10.526 -4.324 1.00 . A A . 3 LYS CA 1 1
15 6627 1 1 3 LYS CB C 1.966 9.376 -4.373 1.00 . A A . 3 LYS CB 1 1
15 6628 1 1 3 LYS CD C 2.756 8.265 -6.494 1.00 . A A . 3 LYS CD 1 1
15 6629 1 1 3 LYS CE C 3.687 7.147 -6.020 1.00 . A A . 3 LYS CE 1 1
15 6630 1 1 3 LYS CG C 2.878 9.497 -5.596 1.00 . A A . 3 LYS CG 1 1
15 6631 1 1 3 LYS H H 0.164 9.646 -6.037 1.00 . A A . 3 LYS H 1 1
15 6632 1 1 3 LYS HA H 0.390 10.417 -3.401 1.00 . A A . 3 LYS HA 1 1
15 6633 1 1 3 LYS HB2 H 2.569 9.376 -3.464 1.00 . A A . 3 LYS HB2 1 1
15 6634 1 1 3 LYS HB3 H 1.436 8.424 -4.403 1.00 . A A . 3 LYS HB3 1 1
15 6635 1 1 3 LYS HD2 H 1.726 7.910 -6.493 1.00 . A A . 3 LYS HD2 1 1
15 6636 1 1 3 LYS HD3 H 2.999 8.534 -7.522 1.00 . A A . 3 LYS HD3 1 1
15 6637 1 1 3 LYS HE2 H 4.725 7.468 -6.108 1.00 . A A . 3 LYS HE2 1 1
15 6638 1 1 3 LYS HE3 H 3.507 6.937 -4.966 1.00 . A A . 3 LYS HE3 1 1
15 6639 1 1 3 LYS HG2 H 2.616 10.391 -6.161 1.00 . A A . 3 LYS HG2 1 1
15 6640 1 1 3 LYS HG3 H 3.912 9.615 -5.273 1.00 . A A . 3 LYS HG3 1 1
15 6641 1 1 3 LYS HZ1 H 4.252 5.729 -7.439 1.00 . A A . 3 LYS HZ1 1 1
15 6642 1 1 3 LYS HZ3 H 2.644 5.986 -7.401 1.00 . A A . 3 LYS HZ3 1 1
15 6643 1 1 3 LYS N N 0.019 10.426 -5.428 1.00 . A A . 3 LYS N 1 1
15 6644 1 1 3 LYS NZ N 3.472 5.920 -6.820 1.00 . A A . 3 LYS NZ 1 1
15 6645 1 1 3 LYS O O 1.311 12.732 -5.203 1.00 . A A . 3 LYS O 1 1
15 6646 1 1 4 TRP C C 4.538 13.143 -2.619 1.00 . A A . 4 TRP C 1 1
15 6647 1 1 4 TRP CA C 3.168 13.404 -3.246 1.00 . A A . 4 TRP CA 1 1
15 6648 1 1 4 TRP CB C 2.332 14.414 -2.457 1.00 . A A . 4 TRP CB 1 1
15 6649 1 1 4 TRP CD1 C 0.277 13.053 -1.690 1.00 . A A . 4 TRP CD1 1 1
15 6650 1 1 4 TRP CD2 C 1.487 13.834 -0.007 1.00 . A A . 4 TRP CD2 1 1
15 6651 1 1 4 TRP CE2 C 0.430 13.132 0.536 1.00 . A A . 4 TRP CE2 1 1
15 6652 1 1 4 TRP CE3 C 2.447 14.458 0.809 1.00 . A A . 4 TRP CE3 1 1
15 6653 1 1 4 TRP CG C 1.378 13.776 -1.445 1.00 . A A . 4 TRP CG 1 1
15 6654 1 1 4 TRP CH2 C 1.175 13.603 2.746 1.00 . A A . 4 TRP CH2 1 1
15 6655 1 1 4 TRP CZ2 C 0.231 12.989 1.914 1.00 . A A . 4 TRP CZ2 1 1
15 6656 1 1 4 TRP CZ3 C 2.235 14.306 2.184 1.00 . A A . 4 TRP CZ3 1 1
15 6657 1 1 4 TRP H H 2.710 11.459 -2.658 1.00 . A A . 4 TRP H 1 1
15 6658 1 1 4 TRP HA H 3.289 13.808 -4.251 1.00 . A A . 4 TRP HA 1 1
15 6659 1 1 4 TRP HB2 H 3.002 15.093 -1.931 1.00 . A A . 4 TRP HB2 1 1
15 6660 1 1 4 TRP HB3 H 1.752 15.016 -3.157 1.00 . A A . 4 TRP HB3 1 1
15 6661 1 1 4 TRP HD1 H -0.093 12.818 -2.688 1.00 . A A . 4 TRP HD1 1 1
15 6662 1 1 4 TRP HE1 H -1.237 12.044 -0.440 1.00 . A A . 4 TRP HE1 1 1
15 6663 1 1 4 TRP HE3 H 3.291 15.018 0.405 1.00 . A A . 4 TRP HE3 1 1
15 6664 1 1 4 TRP HH2 H 1.080 13.530 3.829 1.00 . A A . 4 TRP HH2 1 1
15 6665 1 1 4 TRP HZ2 H -0.612 12.429 2.318 1.00 . A A . 4 TRP HZ2 1 1
15 6666 1 1 4 TRP HZ3 H 2.950 14.771 2.862 1.00 . A A . 4 TRP HZ3 1 1
15 6667 1 1 4 TRP N N 2.476 12.131 -3.360 1.00 . A A . 4 TRP N 1 1
15 6668 1 1 4 TRP NE1 N -0.330 12.642 -0.521 1.00 . A A . 4 TRP NE1 1 1
15 6669 1 1 4 TRP O O 4.913 11.993 -2.393 1.00 . A A . 4 TRP O 1 1
15 6670 1 1 5 THR C C 6.722 15.152 -0.628 1.00 . A A . 5 THR C 1 1
15 6671 1 1 5 THR CA C 6.571 14.132 -1.757 1.00 . A A . 5 THR CA 1 1
15 6672 1 1 5 THR CB C 7.606 14.300 -2.871 1.00 . A A . 5 THR CB 1 1
15 6673 1 1 5 THR CG2 C 8.909 13.553 -2.577 1.00 . A A . 5 THR CG2 1 1
15 6674 1 1 5 THR H H 4.938 15.160 -2.541 1.00 . A A . 5 THR H 1 1
15 6675 1 1 5 THR HA H 6.674 13.143 -1.311 1.00 . A A . 5 THR HA 1 1
15 6676 1 1 5 THR HB H 7.798 15.355 -3.068 1.00 . A A . 5 THR HB 1 1
15 6677 1 1 5 THR HG1 H 6.380 14.177 -4.448 1.00 . A A . 5 THR HG1 1 1
15 6678 1 1 5 THR HG21 H 8.699 12.490 -2.458 1.00 . A A . 5 THR HG21 1 1
15 6679 1 1 5 THR HG22 H 9.604 13.696 -3.404 1.00 . A A . 5 THR HG22 1 1
15 6680 1 1 5 THR HG23 H 9.351 13.941 -1.660 1.00 . A A . 5 THR HG23 1 1
15 6681 1 1 5 THR N N 5.250 14.229 -2.355 1.00 . A A . 5 THR N 1 1
15 6682 1 1 5 THR O O 6.949 16.334 -0.881 1.00 . A A . 5 THR O 1 1
15 6683 1 1 5 THR OG1 O 7.045 13.598 -3.976 1.00 . A A . 5 THR OG1 1 1
15 6684 1 1 6 TYR C C 7.918 15.115 2.612 1.00 . A A . 6 TYR C 1 1
15 6685 1 1 6 TYR CA C 6.709 15.512 1.764 1.00 . A A . 6 TYR CA 1 1
15 6686 1 1 6 TYR CB C 5.434 15.290 2.580 1.00 . A A . 6 TYR CB 1 1
15 6687 1 1 6 TYR CD1 C 5.575 17.672 3.396 1.00 . A A . 6 TYR CD1 1 1
15 6688 1 1 6 TYR CD2 C 4.524 16.051 4.805 1.00 . A A . 6 TYR CD2 1 1
15 6689 1 1 6 TYR CE1 C 5.325 18.691 4.382 1.00 . A A . 6 TYR CE1 1 1
15 6690 1 1 6 TYR CE2 C 4.275 17.070 5.791 1.00 . A A . 6 TYR CE2 1 1
15 6691 1 1 6 TYR CG C 5.169 16.373 3.628 1.00 . A A . 6 TYR CG 1 1
15 6692 1 1 6 TYR CZ C 4.688 18.340 5.531 1.00 . A A . 6 TYR CZ 1 1
15 6693 1 1 6 TYR H H 6.405 13.695 0.791 1.00 . A A . 6 TYR H 1 1
15 6694 1 1 6 TYR HA H 6.837 16.538 1.419 1.00 . A A . 6 TYR HA 1 1
15 6695 1 1 6 TYR HB2 H 4.583 15.241 1.900 1.00 . A A . 6 TYR HB2 1 1
15 6696 1 1 6 TYR HB3 H 5.498 14.324 3.079 1.00 . A A . 6 TYR HB3 1 1
15 6697 1 1 6 TYR HD1 H 6.084 17.926 2.466 1.00 . A A . 6 TYR HD1 1 1
15 6698 1 1 6 TYR HD2 H 4.204 15.026 4.988 1.00 . A A . 6 TYR HD2 1 1
15 6699 1 1 6 TYR HE1 H 5.640 19.720 4.212 1.00 . A A . 6 TYR HE1 1 1
15 6700 1 1 6 TYR HE2 H 3.767 16.830 6.725 1.00 . A A . 6 TYR HE2 1 1
15 6701 1 1 6 TYR HH H 3.506 19.246 6.781 1.00 . A A . 6 TYR HH 1 1
15 6702 1 1 6 TYR N N 6.590 14.658 0.594 1.00 . A A . 6 TYR N 1 1
15 6703 1 1 6 TYR O O 7.845 14.176 3.403 1.00 . A A . 6 TYR O 1 1
15 6704 1 1 6 TYR OH O 4.452 19.302 6.462 1.00 . A A . 6 TYR OH 1 1
15 6705 1 1 7 ASN C C 10.780 14.220 2.747 1.00 . A A . 7 ASN C 1 1
15 6706 1 1 7 ASN CA C 10.227 15.587 3.157 1.00 . A A . 7 ASN CA 1 1
15 6707 1 1 7 ASN CB C 9.967 15.559 4.664 1.00 . A A . 7 ASN CB 1 1
15 6708 1 1 7 ASN CG C 10.851 16.574 5.392 1.00 . A A . 7 ASN CG 1 1
15 6709 1 1 7 ASN H H 9.055 16.613 1.774 1.00 . A A . 7 ASN H 1 1
15 6710 1 1 7 ASN HA H 10.900 16.404 2.896 1.00 . A A . 7 ASN HA 1 1
15 6711 1 1 7 ASN HB2 H 8.917 15.779 4.859 1.00 . A A . 7 ASN HB2 1 1
15 6712 1 1 7 ASN HB3 H 10.161 14.559 5.052 1.00 . A A . 7 ASN HB3 1 1
15 6713 1 1 7 ASN HD21 H 11.085 15.228 6.886 1.00 . A A . 7 ASN HD21 1 1
15 6714 1 1 7 ASN HD22 H 11.908 16.736 7.111 1.00 . A A . 7 ASN HD22 1 1
15 6715 1 1 7 ASN N N 9.003 15.850 2.419 1.00 . A A . 7 ASN N 1 1
15 6716 1 1 7 ASN ND2 N 11.320 16.144 6.559 1.00 . A A . 7 ASN ND2 1 1
15 6717 1 1 7 ASN O O 11.020 13.364 3.597 1.00 . A A . 7 ASN O 1 1
15 6718 1 1 7 ASN OD1 O 11.090 17.675 4.924 1.00 . A A . 7 ASN OD1 1 1
15 6719 1 1 8 GLY C C 10.641 11.622 1.376 1.00 . A A . 8 GLY C 1 1
15 6720 1 1 8 GLY CA C 11.486 12.811 0.913 1.00 . A A . 8 GLY CA 1 1
15 6721 1 1 8 GLY H H 10.769 14.760 0.761 1.00 . A A . 8 GLY H 1 1
15 6722 1 1 8 GLY HA2 H 11.496 12.852 -0.176 1.00 . A A . 8 GLY HA2 1 1
15 6723 1 1 8 GLY HA3 H 12.518 12.675 1.236 1.00 . A A . 8 GLY HA3 1 1
15 6724 1 1 8 GLY N N 10.966 14.059 1.445 1.00 . A A . 8 GLY N 1 1
15 6725 1 1 8 GLY O O 11.157 10.691 1.991 1.00 . A A . 8 GLY O 1 1
15 6726 1 1 9 ILE C C 7.486 10.352 0.272 1.00 . A A . 9 ILE C 1 1
15 6727 1 1 9 ILE CA C 8.434 10.635 1.439 1.00 . A A . 9 ILE CA 1 1
15 6728 1 1 9 ILE CB C 7.715 10.989 2.743 1.00 . A A . 9 ILE CB 1 1
15 6729 1 1 9 ILE CD1 C 8.227 8.855 3.985 1.00 . A A . 9 ILE CD1 1 1
15 6730 1 1 9 ILE CG1 C 8.429 10.371 3.947 1.00 . A A . 9 ILE CG1 1 1
15 6731 1 1 9 ILE CG2 C 6.240 10.588 2.683 1.00 . A A . 9 ILE CG2 1 1
15 6732 1 1 9 ILE H H 8.943 12.455 0.562 1.00 . A A . 9 ILE H 1 1
15 6733 1 1 9 ILE HA H 9.025 9.740 1.630 1.00 . A A . 9 ILE HA 1 1
15 6734 1 1 9 ILE HB H 7.750 12.071 2.869 1.00 . A A . 9 ILE HB 1 1
15 6735 1 1 9 ILE HD11 H 8.694 8.404 3.109 1.00 . A A . 9 ILE HD11 1 1
15 6736 1 1 9 ILE HD12 H 8.683 8.450 4.889 1.00 . A A . 9 ILE HD12 1 1
15 6737 1 1 9 ILE HD13 H 7.160 8.630 3.985 1.00 . A A . 9 ILE HD13 1 1
15 6738 1 1 9 ILE HG12 H 9.494 10.599 3.900 1.00 . A A . 9 ILE HG12 1 1
15 6739 1 1 9 ILE HG13 H 8.049 10.815 4.867 1.00 . A A . 9 ILE HG13 1 1
15 6740 1 1 9 ILE HG21 H 5.839 10.526 3.694 1.00 . A A . 9 ILE HG21 1 1
15 6741 1 1 9 ILE HG22 H 5.683 11.334 2.116 1.00 . A A . 9 ILE HG22 1 1
15 6742 1 1 9 ILE HG23 H 6.147 9.617 2.195 1.00 . A A . 9 ILE HG23 1 1
15 6743 1 1 9 ILE N N 9.355 11.694 1.063 1.00 . A A . 9 ILE N 1 1
15 6744 1 1 9 ILE O O 7.161 11.252 -0.501 1.00 . A A . 9 ILE O 1 1
15 6745 1 1 10 THR C C 4.878 8.107 -0.286 1.00 . A A . 10 THR C 1 1
15 6746 1 1 10 THR CA C 6.165 8.684 -0.878 1.00 . A A . 10 THR CA 1 1
15 6747 1 1 10 THR CB C 6.913 7.701 -1.781 1.00 . A A . 10 THR CB 1 1
15 6748 1 1 10 THR CG2 C 5.969 6.887 -2.669 1.00 . A A . 10 THR CG2 1 1
15 6749 1 1 10 THR H H 7.338 8.372 0.814 1.00 . A A . 10 THR H 1 1
15 6750 1 1 10 THR HA H 5.884 9.566 -1.454 1.00 . A A . 10 THR HA 1 1
15 6751 1 1 10 THR HB H 7.556 7.046 -1.194 1.00 . A A . 10 THR HB 1 1
15 6752 1 1 10 THR HG1 H 6.969 9.044 -3.263 1.00 . A A . 10 THR HG1 1 1
15 6753 1 1 10 THR HG21 H 6.499 6.021 -3.065 1.00 . A A . 10 THR HG21 1 1
15 6754 1 1 10 THR HG22 H 5.114 6.553 -2.081 1.00 . A A . 10 THR HG22 1 1
15 6755 1 1 10 THR HG23 H 5.622 7.509 -3.495 1.00 . A A . 10 THR HG23 1 1
15 6756 1 1 10 THR N N 7.069 9.097 0.182 1.00 . A A . 10 THR N 1 1
15 6757 1 1 10 THR O O 4.891 7.027 0.304 1.00 . A A . 10 THR O 1 1
15 6758 1 1 10 THR OG1 O 7.617 8.536 -2.696 1.00 . A A . 10 THR OG1 1 1
15 6759 1 1 11 TYR C C 1.772 7.554 -0.975 1.00 . A A . 11 TYR C 1 1
15 6760 1 1 11 TYR CA C 2.503 8.428 0.046 1.00 . A A . 11 TYR CA 1 1
15 6761 1 1 11 TYR CB C 1.699 9.709 0.273 1.00 . A A . 11 TYR CB 1 1
15 6762 1 1 11 TYR CD1 C 3.184 10.844 1.965 1.00 . A A . 11 TYR CD1 1 1
15 6763 1 1 11 TYR CD2 C 0.897 10.458 2.543 1.00 . A A . 11 TYR CD2 1 1
15 6764 1 1 11 TYR CE1 C 3.406 11.455 3.250 1.00 . A A . 11 TYR CE1 1 1
15 6765 1 1 11 TYR CE2 C 1.119 11.069 3.828 1.00 . A A . 11 TYR CE2 1 1
15 6766 1 1 11 TYR CG C 1.934 10.358 1.638 1.00 . A A . 11 TYR CG 1 1
15 6767 1 1 11 TYR CZ C 2.362 11.537 4.118 1.00 . A A . 11 TYR CZ 1 1
15 6768 1 1 11 TYR H H 3.794 9.729 -0.944 1.00 . A A . 11 TYR H 1 1
15 6769 1 1 11 TYR HA H 2.673 7.848 0.954 1.00 . A A . 11 TYR HA 1 1
15 6770 1 1 11 TYR HB2 H 1.950 10.427 -0.507 1.00 . A A . 11 TYR HB2 1 1
15 6771 1 1 11 TYR HB3 H 0.638 9.483 0.168 1.00 . A A . 11 TYR HB3 1 1
15 6772 1 1 11 TYR HD1 H 4.003 10.765 1.250 1.00 . A A . 11 TYR HD1 1 1
15 6773 1 1 11 TYR HD2 H -0.090 10.074 2.285 1.00 . A A . 11 TYR HD2 1 1
15 6774 1 1 11 TYR HE1 H 4.388 11.843 3.521 1.00 . A A . 11 TYR HE1 1 1
15 6775 1 1 11 TYR HE2 H 0.308 11.154 4.552 1.00 . A A . 11 TYR HE2 1 1
15 6776 1 1 11 TYR HH H 3.551 12.236 5.488 1.00 . A A . 11 TYR HH 1 1
15 6777 1 1 11 TYR N N 3.796 8.852 -0.463 1.00 . A A . 11 TYR N 1 1
15 6778 1 1 11 TYR O O 1.981 7.692 -2.179 1.00 . A A . 11 TYR O 1 1
15 6779 1 1 11 TYR OH O 2.571 12.114 5.332 1.00 . A A . 11 TYR OH 1 1
15 6780 1 1 12 GLU C C -1.311 6.180 -1.313 1.00 . A A . 12 GLU C 1 1
15 6781 1 1 12 GLU CA C 0.165 5.777 -1.307 1.00 . A A . 12 GLU CA 1 1
15 6782 1 1 12 GLU CB C 0.334 4.323 -0.863 1.00 . A A . 12 GLU CB 1 1
15 6783 1 1 12 GLU CD C 0.578 3.120 1.340 1.00 . A A . 12 GLU CD 1 1
15 6784 1 1 12 GLU CG C -0.270 4.099 0.525 1.00 . A A . 12 GLU CG 1 1
15 6785 1 1 12 GLU H H 0.764 6.567 0.525 1.00 . A A . 12 GLU H 1 1
15 6786 1 1 12 GLU HA H 0.585 5.897 -2.305 1.00 . A A . 12 GLU HA 1 1
15 6787 1 1 12 GLU HB2 H -0.147 3.661 -1.583 1.00 . A A . 12 GLU HB2 1 1
15 6788 1 1 12 GLU HB3 H 1.392 4.063 -0.849 1.00 . A A . 12 GLU HB3 1 1
15 6789 1 1 12 GLU HE2 H -0.038 1.417 0.822 1.00 . A A . 12 GLU HE2 1 1
15 6790 1 1 12 GLU HG2 H -0.341 5.051 1.052 1.00 . A A . 12 GLU HG2 1 1
15 6791 1 1 12 GLU HG3 H -1.284 3.713 0.426 1.00 . A A . 12 GLU HG3 1 1
15 6792 1 1 12 GLU N N 0.929 6.673 -0.456 1.00 . A A . 12 GLU N 1 1
15 6793 1 1 12 GLU O O -1.696 7.151 -0.663 1.00 . A A . 12 GLU O 1 1
15 6794 1 1 12 GLU OE1 O 1.732 3.427 1.672 1.00 . A A . 12 GLU OE1 1 1
15 6795 1 1 12 GLU OE2 O -0.004 2.006 1.630 1.00 . A A . 12 GLU OE2 1 1
15 6796 1 1 13 GLY C C -4.314 4.379 -2.310 1.00 . A A . 13 GLY C 1 1
15 6797 1 1 13 GLY CA C -3.523 5.680 -2.154 1.00 . A A . 13 GLY CA 1 1
15 6798 1 1 13 GLY H H -1.777 4.626 -2.580 1.00 . A A . 13 GLY H 1 1
15 6799 1 1 13 GLY HA2 H -3.861 6.210 -1.263 1.00 . A A . 13 GLY HA2 1 1
15 6800 1 1 13 GLY HA3 H -3.717 6.332 -3.005 1.00 . A A . 13 GLY HA3 1 1
15 6801 1 1 13 GLY N N -2.098 5.414 -2.054 1.00 . A A . 13 GLY N 1 1
15 6802 1 1 13 GLY O O -4.817 4.081 -3.392 1.00 . A A . 13 GLY O 1 1
15 6803 1 1 14 GLY C C -5.686 2.069 0.172 1.00 . A A . 14 GLY C 1 1
15 6804 1 1 14 GLY CA C -5.119 2.378 -1.215 1.00 . A A . 14 GLY CA 1 1
15 6805 1 1 14 GLY H H -3.986 3.890 -0.337 1.00 . A A . 14 GLY H 1 1
15 6806 1 1 14 GLY HA2 H -5.930 2.420 -1.943 1.00 . A A . 14 GLY HA2 1 1
15 6807 1 1 14 GLY HA3 H -4.452 1.575 -1.527 1.00 . A A . 14 GLY HA3 1 1
15 6808 1 1 14 GLY N N -4.398 3.640 -1.214 1.00 . A A . 14 GLY N 1 1
15 6809 1 1 14 GLY O O -5.032 1.415 0.982 1.00 . A A . 14 GLY O 1 1
15 6810 1 1 15 GLY C C -8.873 3.119 1.752 1.00 . A A . 15 GLY C 1 1
15 6811 1 1 15 GLY CA C -7.560 2.337 1.677 1.00 . A A . 15 GLY CA 1 1
15 6812 1 1 15 GLY H H -7.423 3.084 -0.263 1.00 . A A . 15 GLY H 1 1
15 6813 1 1 15 GLY HA2 H -7.758 1.273 1.812 1.00 . A A . 15 GLY HA2 1 1
15 6814 1 1 15 GLY HA3 H -6.902 2.644 2.490 1.00 . A A . 15 GLY HA3 1 1
15 6815 1 1 15 GLY N N -6.898 2.553 0.402 1.00 . A A . 15 GLY N 1 1
15 6816 1 1 15 GLY O O -9.945 2.529 1.874 1.00 . A A . 15 GLY O 1 1
15 6817 1 1 16 GLY C C -9.546 6.666 2.332 1.00 . A A . 16 GLY C 1 1
15 6818 1 1 16 GLY CA C -9.908 5.305 1.735 1.00 . A A . 16 GLY CA 1 1
15 6819 1 1 16 GLY H H -7.869 4.908 1.577 1.00 . A A . 16 GLY H 1 1
15 6820 1 1 16 GLY HA2 H -10.316 5.440 0.733 1.00 . A A . 16 GLY HA2 1 1
15 6821 1 1 16 GLY HA3 H -10.687 4.836 2.336 1.00 . A A . 16 GLY HA3 1 1
15 6822 1 1 16 GLY N N -8.745 4.436 1.677 1.00 . A A . 16 GLY N 1 1
15 6823 1 1 16 GLY O O -8.461 7.189 2.082 1.00 . A A . 16 GLY O 1 1
15 6824 1 1 17 SER C C -9.356 8.334 4.965 1.00 . A A . 17 SER C 1 1
15 6825 1 1 17 SER CA C -10.267 8.492 3.746 1.00 . A A . 17 SER CA 1 1
15 6826 1 1 17 SER CB C -11.598 9.124 4.156 1.00 . A A . 17 SER CB 1 1
15 6827 1 1 17 SER H H -11.355 6.769 3.309 1.00 . A A . 17 SER H 1 1
15 6828 1 1 17 SER HA H -9.789 9.112 2.988 1.00 . A A . 17 SER HA 1 1
15 6829 1 1 17 SER HB2 H -12.320 8.338 4.379 1.00 . A A . 17 SER HB2 1 1
15 6830 1 1 17 SER HB3 H -11.460 9.699 5.072 1.00 . A A . 17 SER HB3 1 1
15 6831 1 1 17 SER HG H -11.477 10.712 2.944 1.00 . A A . 17 SER HG 1 1
15 6832 1 1 17 SER N N -10.475 7.201 3.111 1.00 . A A . 17 SER N 1 1
15 6833 1 1 17 SER O O -9.320 7.272 5.584 1.00 . A A . 17 SER O 1 1
15 6834 1 1 17 SER OG O -12.122 9.973 3.138 1.00 . A A . 17 SER OG 1 1
15 6835 1 1 18 ALA C C -8.546 9.399 7.705 1.00 . A A . 18 ALA C 1 1
15 6836 1 1 18 ALA CA C -7.735 9.402 6.408 1.00 . A A . 18 ALA CA 1 1
15 6837 1 1 18 ALA CB C -6.792 10.603 6.312 1.00 . A A . 18 ALA CB 1 1
15 6838 1 1 18 ALA H H -8.679 10.268 4.765 1.00 . A A . 18 ALA H 1 1
15 6839 1 1 18 ALA HA H -7.145 8.487 6.355 1.00 . A A . 18 ALA HA 1 1
15 6840 1 1 18 ALA HB1 H -6.826 11.166 7.245 1.00 . A A . 18 ALA HB1 1 1
15 6841 1 1 18 ALA HB2 H -5.774 10.253 6.136 1.00 . A A . 18 ALA HB2 1 1
15 6842 1 1 18 ALA HB3 H -7.103 11.245 5.488 1.00 . A A . 18 ALA HB3 1 1
15 6843 1 1 18 ALA N N -8.643 9.407 5.273 1.00 . A A . 18 ALA N 1 1
15 6844 1 1 18 ALA O O -8.247 8.640 8.626 1.00 . A A . 18 ALA O 1 1
15 6845 1 1 19 ALA C C -11.018 8.991 9.214 1.00 . A A . 19 ALA C 1 1
15 6846 1 1 19 ALA CA C -10.412 10.362 8.905 1.00 . A A . 19 ALA CA 1 1
15 6847 1 1 19 ALA CB C -11.479 11.430 8.662 1.00 . A A . 19 ALA CB 1 1
15 6848 1 1 19 ALA H H -9.791 10.870 6.983 1.00 . A A . 19 ALA H 1 1
15 6849 1 1 19 ALA HA H -9.790 10.672 9.745 1.00 . A A . 19 ALA HA 1 1
15 6850 1 1 19 ALA HB1 H -12.423 10.949 8.406 1.00 . A A . 19 ALA HB1 1 1
15 6851 1 1 19 ALA HB2 H -11.609 12.027 9.565 1.00 . A A . 19 ALA HB2 1 1
15 6852 1 1 19 ALA HB3 H -11.166 12.076 7.841 1.00 . A A . 19 ALA HB3 1 1
15 6853 1 1 19 ALA N N -9.556 10.256 7.736 1.00 . A A . 19 ALA N 1 1
15 6854 1 1 19 ALA O O -11.135 8.607 10.376 1.00 . A A . 19 ALA O 1 1
15 6855 1 1 20 GLU C C -10.908 5.890 8.138 1.00 . A A . 20 GLU C 1 1
15 6856 1 1 20 GLU CA C -11.979 6.971 8.294 1.00 . A A . 20 GLU CA 1 1
15 6857 1 1 20 GLU CB C -13.114 6.768 7.288 1.00 . A A . 20 GLU CB 1 1
15 6858 1 1 20 GLU CD C -15.627 6.985 7.276 1.00 . A A . 20 GLU CD 1 1
15 6859 1 1 20 GLU CG C -14.303 7.675 7.611 1.00 . A A . 20 GLU CG 1 1
15 6860 1 1 20 GLU H H -11.289 8.610 7.209 1.00 . A A . 20 GLU H 1 1
15 6861 1 1 20 GLU HA H -12.388 6.945 9.304 1.00 . A A . 20 GLU HA 1 1
15 6862 1 1 20 GLU HB2 H -12.754 6.978 6.281 1.00 . A A . 20 GLU HB2 1 1
15 6863 1 1 20 GLU HB3 H -13.434 5.726 7.301 1.00 . A A . 20 GLU HB3 1 1
15 6864 1 1 20 GLU HE2 H -15.238 7.119 5.438 1.00 . A A . 20 GLU HE2 1 1
15 6865 1 1 20 GLU HG2 H -14.285 7.941 8.668 1.00 . A A . 20 GLU HG2 1 1
15 6866 1 1 20 GLU HG3 H -14.220 8.604 7.047 1.00 . A A . 20 GLU HG3 1 1
15 6867 1 1 20 GLU N N -11.388 8.291 8.151 1.00 . A A . 20 GLU N 1 1
15 6868 1 1 20 GLU O O -11.022 5.018 7.279 1.00 . A A . 20 GLU O 1 1
15 6869 1 1 20 GLU OE1 O -16.232 6.347 8.150 1.00 . A A . 20 GLU OE1 1 1
15 6870 1 1 20 GLU OE2 O -16.023 7.130 6.057 1.00 . A A . 20 GLU OE2 1 1
15 6871 1 1 21 ALA C C -8.486 4.567 10.377 1.00 . A A . 21 ALA C 1 1
15 6872 1 1 21 ALA CA C -8.802 5.022 8.951 1.00 . A A . 21 ALA CA 1 1
15 6873 1 1 21 ALA CB C -7.591 5.649 8.257 1.00 . A A . 21 ALA CB 1 1
15 6874 1 1 21 ALA H H -9.807 6.695 9.680 1.00 . A A . 21 ALA H 1 1
15 6875 1 1 21 ALA HA H -9.134 4.163 8.369 1.00 . A A . 21 ALA HA 1 1
15 6876 1 1 21 ALA HB1 H -7.884 6.012 7.272 1.00 . A A . 21 ALA HB1 1 1
15 6877 1 1 21 ALA HB2 H -7.219 6.481 8.855 1.00 . A A . 21 ALA HB2 1 1
15 6878 1 1 21 ALA HB3 H -6.806 4.900 8.149 1.00 . A A . 21 ALA HB3 1 1
15 6879 1 1 21 ALA N N -9.892 5.982 8.984 1.00 . A A . 21 ALA N 1 1
15 6880 1 1 21 ALA O O -8.416 3.370 10.649 1.00 . A A . 21 ALA O 1 1
15 6881 1 1 22 TYR C C -9.275 5.088 13.461 1.00 . A A . 22 TYR C 1 1
15 6882 1 1 22 TYR CA C -7.995 5.263 12.641 1.00 . A A . 22 TYR CA 1 1
15 6883 1 1 22 TYR CB C -7.232 6.482 13.163 1.00 . A A . 22 TYR CB 1 1
15 6884 1 1 22 TYR CD1 C -8.827 7.405 14.883 1.00 . A A . 22 TYR CD1 1 1
15 6885 1 1 22 TYR CD2 C -8.249 8.785 13.018 1.00 . A A . 22 TYR CD2 1 1
15 6886 1 1 22 TYR CE1 C -9.674 8.452 15.394 1.00 . A A . 22 TYR CE1 1 1
15 6887 1 1 22 TYR CE2 C -9.096 9.831 13.529 1.00 . A A . 22 TYR CE2 1 1
15 6888 1 1 22 TYR CG C -8.132 7.594 13.706 1.00 . A A . 22 TYR CG 1 1
15 6889 1 1 22 TYR CZ C -9.767 9.613 14.692 1.00 . A A . 22 TYR CZ 1 1
15 6890 1 1 22 TYR H H -8.360 6.519 11.020 1.00 . A A . 22 TYR H 1 1
15 6891 1 1 22 TYR HA H -7.421 4.337 12.676 1.00 . A A . 22 TYR HA 1 1
15 6892 1 1 22 TYR HB2 H -6.551 6.162 13.951 1.00 . A A . 22 TYR HB2 1 1
15 6893 1 1 22 TYR HB3 H -6.619 6.886 12.357 1.00 . A A . 22 TYR HB3 1 1
15 6894 1 1 22 TYR HD1 H -8.735 6.465 15.426 1.00 . A A . 22 TYR HD1 1 1
15 6895 1 1 22 TYR HD2 H -7.700 8.933 12.088 1.00 . A A . 22 TYR HD2 1 1
15 6896 1 1 22 TYR HE1 H -10.229 8.316 16.323 1.00 . A A . 22 TYR HE1 1 1
15 6897 1 1 22 TYR HE2 H -9.197 10.776 12.996 1.00 . A A . 22 TYR HE2 1 1
15 6898 1 1 22 TYR HH H -11.429 10.621 14.669 1.00 . A A . 22 TYR HH 1 1
15 6899 1 1 22 TYR N N -8.302 5.547 11.250 1.00 . A A . 22 TYR N 1 1
15 6900 1 1 22 TYR O O -9.360 4.196 14.303 1.00 . A A . 22 TYR O 1 1
15 6901 1 1 22 TYR OH O -10.567 10.601 15.175 1.00 . A A . 22 TYR OH 1 1
15 6902 1 1 23 ALA C C -11.984 4.456 13.977 1.00 . A A . 23 ALA C 1 1
15 6903 1 1 23 ALA CA C -11.511 5.907 13.887 1.00 . A A . 23 ALA CA 1 1
15 6904 1 1 23 ALA CB C -12.521 6.807 13.172 1.00 . A A . 23 ALA CB 1 1
15 6905 1 1 23 ALA H H -10.161 6.677 12.499 1.00 . A A . 23 ALA H 1 1
15 6906 1 1 23 ALA HA H -11.349 6.292 14.894 1.00 . A A . 23 ALA HA 1 1
15 6907 1 1 23 ALA HB1 H -11.991 7.585 12.623 1.00 . A A . 23 ALA HB1 1 1
15 6908 1 1 23 ALA HB2 H -13.111 6.210 12.477 1.00 . A A . 23 ALA HB2 1 1
15 6909 1 1 23 ALA HB3 H -13.182 7.267 13.907 1.00 . A A . 23 ALA HB3 1 1
15 6910 1 1 23 ALA N N -10.239 5.955 13.185 1.00 . A A . 23 ALA N 1 1
15 6911 1 1 23 ALA O O -12.725 4.097 14.892 1.00 . A A . 23 ALA O 1 1
15 6912 1 1 24 LYS C C -11.134 1.498 14.059 1.00 . A A . 24 LYS C 1 1
15 6913 1 1 24 LYS CA C -11.907 2.255 12.977 1.00 . A A . 24 LYS CA 1 1
15 6914 1 1 24 LYS CB C -11.709 1.688 11.570 1.00 . A A . 24 LYS CB 1 1
15 6915 1 1 24 LYS CD C -13.748 0.206 11.508 1.00 . A A . 24 LYS CD 1 1
15 6916 1 1 24 LYS CE C -14.317 0.077 10.094 1.00 . A A . 24 LYS CE 1 1
15 6917 1 1 24 LYS CG C -12.219 0.249 11.481 1.00 . A A . 24 LYS CG 1 1
15 6918 1 1 24 LYS H H -10.936 3.959 12.277 1.00 . A A . 24 LYS H 1 1
15 6919 1 1 24 LYS HA H -12.971 2.190 13.204 1.00 . A A . 24 LYS HA 1 1
15 6920 1 1 24 LYS HB2 H -12.236 2.310 10.846 1.00 . A A . 24 LYS HB2 1 1
15 6921 1 1 24 LYS HB3 H -10.652 1.721 11.306 1.00 . A A . 24 LYS HB3 1 1
15 6922 1 1 24 LYS HD2 H -14.081 -0.635 12.116 1.00 . A A . 24 LYS HD2 1 1
15 6923 1 1 24 LYS HD3 H -14.132 1.111 11.978 1.00 . A A . 24 LYS HD3 1 1
15 6924 1 1 24 LYS HE2 H -13.934 0.882 9.467 1.00 . A A . 24 LYS HE2 1 1
15 6925 1 1 24 LYS HE3 H -13.987 -0.860 9.646 1.00 . A A . 24 LYS HE3 1 1
15 6926 1 1 24 LYS HG2 H -11.854 -0.214 10.564 1.00 . A A . 24 LYS HG2 1 1
15 6927 1 1 24 LYS HG3 H -11.820 -0.334 12.312 1.00 . A A . 24 LYS HG3 1 1
15 6928 1 1 24 LYS HZ1 H -16.140 0.838 10.759 1.00 . A A . 24 LYS HZ1 1 1
15 6929 1 1 24 LYS HZ3 H -16.199 -0.755 10.425 1.00 . A A . 24 LYS HZ3 1 1
15 6930 1 1 24 LYS N N -11.538 3.660 13.017 1.00 . A A . 24 LYS N 1 1
15 6931 1 1 24 LYS NZ N -15.796 0.126 10.125 1.00 . A A . 24 LYS NZ 1 1
15 6932 1 1 24 LYS O O -11.730 0.949 14.984 1.00 . A A . 24 LYS O 1 1
15 6933 1 1 25 ARG C C -9.354 1.180 16.290 1.00 . A A . 25 ARG C 1 1
15 6934 1 1 25 ARG CA C -8.957 0.813 14.859 1.00 . A A . 25 ARG CA 1 1
15 6935 1 1 25 ARG CB C -7.488 1.180 14.635 1.00 . A A . 25 ARG CB 1 1
15 6936 1 1 25 ARG CD C -6.530 2.098 16.779 1.00 . A A . 25 ARG CD 1 1
15 6937 1 1 25 ARG CG C -7.115 2.446 15.409 1.00 . A A . 25 ARG CG 1 1
15 6938 1 1 25 ARG CZ C -4.283 1.334 17.566 1.00 . A A . 25 ARG CZ 1 1
15 6939 1 1 25 ARG H H -9.340 1.942 13.151 1.00 . A A . 25 ARG H 1 1
15 6940 1 1 25 ARG HA H -9.114 -0.249 14.668 1.00 . A A . 25 ARG HA 1 1
15 6941 1 1 25 ARG HB2 H -6.851 0.355 14.952 1.00 . A A . 25 ARG HB2 1 1
15 6942 1 1 25 ARG HB3 H -7.307 1.333 13.571 1.00 . A A . 25 ARG HB3 1 1
15 6943 1 1 25 ARG HD2 H -6.387 3.007 17.364 1.00 . A A . 25 ARG HD2 1 1
15 6944 1 1 25 ARG HD3 H -7.228 1.470 17.333 1.00 . A A . 25 ARG HD3 1 1
15 6945 1 1 25 ARG HE H -5.063 0.935 15.744 1.00 . A A . 25 ARG HE 1 1
15 6946 1 1 25 ARG HG2 H -6.391 3.026 14.837 1.00 . A A . 25 ARG HG2 1 1
15 6947 1 1 25 ARG HG3 H -7.998 3.073 15.535 1.00 . A A . 25 ARG HG3 1 1
15 6948 1 1 25 ARG HH11 H -5.315 2.432 18.945 1.00 . A A . 25 ARG HH11 1 1
15 6949 1 1 25 ARG HH12 H -3.753 1.887 19.460 1.00 . A A . 25 ARG HH12 1 1
15 6950 1 1 25 ARG HH21 H -2.412 0.586 17.960 1.00 . A A . 25 ARG HH21 1 1
15 6951 1 1 25 ARG N N -9.818 1.493 13.907 1.00 . A A . 25 ARG N 1 1
15 6952 1 1 25 ARG NE N -5.239 1.394 16.614 1.00 . A A . 25 ARG NE 1 1
15 6953 1 1 25 ARG NH1 N -4.466 1.936 18.760 1.00 . A A . 25 ARG NH1 1 1
15 6954 1 1 25 ARG NH2 N -3.167 0.677 17.311 1.00 . A A . 25 ARG NH2 1 1
15 6955 1 1 25 ARG O O -9.145 0.397 17.216 1.00 . A A . 25 ARG O 1 1
15 6956 1 1 26 ILE C C -11.335 1.852 18.337 1.00 . A A . 26 ILE C 1 1
15 6957 1 1 26 ILE CA C -10.348 2.850 17.730 1.00 . A A . 26 ILE CA 1 1
15 6958 1 1 26 ILE CB C -10.900 4.273 17.621 1.00 . A A . 26 ILE CB 1 1
15 6959 1 1 26 ILE CD1 C -8.962 5.703 18.368 1.00 . A A . 26 ILE CD1 1 1
15 6960 1 1 26 ILE CG1 C -9.811 5.252 17.178 1.00 . A A . 26 ILE CG1 1 1
15 6961 1 1 26 ILE CG2 C -11.561 4.706 18.931 1.00 . A A . 26 ILE CG2 1 1
15 6962 1 1 26 ILE H H -10.085 3.000 15.669 1.00 . A A . 26 ILE H 1 1
15 6963 1 1 26 ILE HA H -9.465 2.895 18.368 1.00 . A A . 26 ILE HA 1 1
15 6964 1 1 26 ILE HB H -11.673 4.281 16.853 1.00 . A A . 26 ILE HB 1 1
15 6965 1 1 26 ILE HD11 H -9.230 6.724 18.639 1.00 . A A . 26 ILE HD11 1 1
15 6966 1 1 26 ILE HD12 H -9.144 5.042 19.215 1.00 . A A . 26 ILE HD12 1 1
15 6967 1 1 26 ILE HD13 H -7.907 5.664 18.097 1.00 . A A . 26 ILE HD13 1 1
15 6968 1 1 26 ILE HG12 H -9.174 4.779 16.431 1.00 . A A . 26 ILE HG12 1 1
15 6969 1 1 26 ILE HG13 H -10.268 6.120 16.703 1.00 . A A . 26 ILE HG13 1 1
15 6970 1 1 26 ILE HG21 H -11.491 5.789 19.033 1.00 . A A . 26 ILE HG21 1 1
15 6971 1 1 26 ILE HG22 H -12.610 4.409 18.925 1.00 . A A . 26 ILE HG22 1 1
15 6972 1 1 26 ILE HG23 H -11.054 4.228 19.769 1.00 . A A . 26 ILE HG23 1 1
15 6973 1 1 26 ILE N N -9.919 2.370 16.427 1.00 . A A . 26 ILE N 1 1
15 6974 1 1 26 ILE O O -11.106 1.333 19.429 1.00 . A A . 26 ILE O 1 1
15 6975 1 1 27 ALA C C -12.773 -0.622 18.498 1.00 . A A . 27 ALA C 1 1
15 6976 1 1 27 ALA CA C -13.435 0.685 18.056 1.00 . A A . 27 ALA CA 1 1
15 6977 1 1 27 ALA CB C -14.460 0.471 16.941 1.00 . A A . 27 ALA CB 1 1
15 6978 1 1 27 ALA H H -12.590 2.038 16.716 1.00 . A A . 27 ALA H 1 1
15 6979 1 1 27 ALA HA H -13.936 1.137 18.912 1.00 . A A . 27 ALA HA 1 1
15 6980 1 1 27 ALA HB1 H -14.293 1.201 16.149 1.00 . A A . 27 ALA HB1 1 1
15 6981 1 1 27 ALA HB2 H -14.351 -0.535 16.536 1.00 . A A . 27 ALA HB2 1 1
15 6982 1 1 27 ALA HB3 H -15.465 0.595 17.343 1.00 . A A . 27 ALA HB3 1 1
15 6983 1 1 27 ALA N N -12.412 1.612 17.603 1.00 . A A . 27 ALA N 1 1
15 6984 1 1 27 ALA O O -13.032 -1.112 19.596 1.00 . A A . 27 ALA O 1 1
15 6985 1 1 28 GLU C C -10.565 -2.317 19.283 1.00 . A A . 28 GLU C 1 1
15 6986 1 1 28 GLU CA C -11.231 -2.388 17.907 1.00 . A A . 28 GLU CA 1 1
15 6987 1 1 28 GLU CB C -10.204 -2.702 16.817 1.00 . A A . 28 GLU CB 1 1
15 6988 1 1 28 GLU CD C -10.195 -4.309 14.873 1.00 . A A . 28 GLU CD 1 1
15 6989 1 1 28 GLU CG C -10.895 -3.109 15.514 1.00 . A A . 28 GLU CG 1 1
15 6990 1 1 28 GLU H H -11.727 -0.743 16.730 1.00 . A A . 28 GLU H 1 1
15 6991 1 1 28 GLU HA H -11.999 -3.162 17.908 1.00 . A A . 28 GLU HA 1 1
15 6992 1 1 28 GLU HB2 H -9.576 -1.829 16.642 1.00 . A A . 28 GLU HB2 1 1
15 6993 1 1 28 GLU HB3 H -9.548 -3.506 17.151 1.00 . A A . 28 GLU HB3 1 1
15 6994 1 1 28 GLU HE2 H -11.848 -5.057 14.371 1.00 . A A . 28 GLU HE2 1 1
15 6995 1 1 28 GLU HG2 H -11.938 -3.357 15.713 1.00 . A A . 28 GLU HG2 1 1
15 6996 1 1 28 GLU HG3 H -10.894 -2.269 14.820 1.00 . A A . 28 GLU HG3 1 1
15 6997 1 1 28 GLU N N -11.932 -1.148 17.621 1.00 . A A . 28 GLU N 1 1
15 6998 1 1 28 GLU O O -10.864 -3.121 20.164 1.00 . A A . 28 GLU O 1 1
15 6999 1 1 28 GLU OE1 O -9.023 -4.578 15.177 1.00 . A A . 28 GLU OE1 1 1
15 7000 1 1 28 GLU OE2 O -10.911 -4.974 14.031 1.00 . A A . 28 GLU OE2 1 1
15 7001 1 1 29 ALA C C -9.967 -1.159 21.832 1.00 . A A . 29 ALA C 1 1
15 7002 1 1 29 ALA CA C -8.963 -1.159 20.677 1.00 . A A . 29 ALA CA 1 1
15 7003 1 1 29 ALA CB C -8.148 0.135 20.614 1.00 . A A . 29 ALA CB 1 1
15 7004 1 1 29 ALA H H -9.436 -0.696 18.702 1.00 . A A . 29 ALA H 1 1
15 7005 1 1 29 ALA HA H -8.280 -1.999 20.800 1.00 . A A . 29 ALA HA 1 1
15 7006 1 1 29 ALA HB1 H -7.562 0.239 21.526 1.00 . A A . 29 ALA HB1 1 1
15 7007 1 1 29 ALA HB2 H -7.480 0.101 19.753 1.00 . A A . 29 ALA HB2 1 1
15 7008 1 1 29 ALA HB3 H -8.823 0.985 20.516 1.00 . A A . 29 ALA HB3 1 1
15 7009 1 1 29 ALA N N -9.674 -1.346 19.424 1.00 . A A . 29 ALA N 1 1
15 7010 1 1 29 ALA O O -9.881 -1.993 22.733 1.00 . A A . 29 ALA O 1 1
15 7011 1 1 30 MET C C -12.405 -1.475 23.244 1.00 . A A . 30 MET C 1 1
15 7012 1 1 30 MET CA C -11.913 -0.097 22.798 1.00 . A A . 30 MET CA 1 1
15 7013 1 1 30 MET CB C -13.091 0.717 22.259 1.00 . A A . 30 MET CB 1 1
15 7014 1 1 30 MET CE C -13.245 4.490 23.347 1.00 . A A . 30 MET CE 1 1
15 7015 1 1 30 MET CG C -12.685 2.171 22.010 1.00 . A A . 30 MET CG 1 1
15 7016 1 1 30 MET H H -10.957 0.459 21.033 1.00 . A A . 30 MET H 1 1
15 7017 1 1 30 MET HA H -11.428 0.411 23.632 1.00 . A A . 30 MET HA 1 1
15 7018 1 1 30 MET HB2 H -13.451 0.271 21.332 1.00 . A A . 30 MET HB2 1 1
15 7019 1 1 30 MET HB3 H -13.917 0.683 22.970 1.00 . A A . 30 MET HB3 1 1
15 7020 1 1 30 MET HE1 H -13.656 4.470 24.357 1.00 . A A . 30 MET HE1 1 1
15 7021 1 1 30 MET HE2 H -12.177 4.277 23.385 1.00 . A A . 30 MET HE2 1 1
15 7022 1 1 30 MET HE3 H -13.404 5.475 22.909 1.00 . A A . 30 MET HE3 1 1
15 7023 1 1 30 MET HG2 H -11.839 2.434 22.644 1.00 . A A . 30 MET HG2 1 1
15 7024 1 1 30 MET HG3 H -12.360 2.294 20.977 1.00 . A A . 30 MET HG3 1 1
15 7025 1 1 30 MET N N -10.894 -0.216 21.769 1.00 . A A . 30 MET N 1 1
15 7026 1 1 30 MET O O -12.419 -1.778 24.436 1.00 . A A . 30 MET O 1 1
15 7027 1 1 30 MET SD S -14.062 3.255 22.349 1.00 . A A . 30 MET SD 1 1
15 7028 1 1 31 ALA C C -12.106 -4.535 22.839 1.00 . A A . 31 ALA C 1 1
15 7029 1 1 31 ALA CA C -13.289 -3.613 22.539 1.00 . A A . 31 ALA CA 1 1
15 7030 1 1 31 ALA CB C -14.126 -4.104 21.356 1.00 . A A . 31 ALA CB 1 1
15 7031 1 1 31 ALA H H -12.783 -2.020 21.296 1.00 . A A . 31 ALA H 1 1
15 7032 1 1 31 ALA HA H -13.928 -3.557 23.421 1.00 . A A . 31 ALA HA 1 1
15 7033 1 1 31 ALA HB1 H -13.632 -4.958 20.892 1.00 . A A . 31 ALA HB1 1 1
15 7034 1 1 31 ALA HB2 H -15.113 -4.403 21.708 1.00 . A A . 31 ALA HB2 1 1
15 7035 1 1 31 ALA HB3 H -14.228 -3.302 20.625 1.00 . A A . 31 ALA HB3 1 1
15 7036 1 1 31 ALA N N -12.798 -2.274 22.263 1.00 . A A . 31 ALA N 1 1
15 7037 1 1 31 ALA O O -11.729 -5.358 22.006 1.00 . A A . 31 ALA O 1 1
15 7038 1 1 32 LYS C C -10.918 -6.535 24.931 1.00 . A A . 32 LYS C 1 1
15 7039 1 1 32 LYS CA C -10.418 -5.172 24.450 1.00 . A A . 32 LYS CA 1 1
15 7040 1 1 32 LYS CB C -9.582 -4.421 25.489 1.00 . A A . 32 LYS CB 1 1
15 7041 1 1 32 LYS CD C -7.478 -3.092 25.896 1.00 . A A . 32 LYS CD 1 1
15 7042 1 1 32 LYS CE C -7.315 -1.632 25.470 1.00 . A A . 32 LYS CE 1 1
15 7043 1 1 32 LYS CG C -8.295 -3.875 24.866 1.00 . A A . 32 LYS CG 1 1
15 7044 1 1 32 LYS H H -11.863 -3.693 24.701 1.00 . A A . 32 LYS H 1 1
15 7045 1 1 32 LYS HA H -9.784 -5.325 23.576 1.00 . A A . 32 LYS HA 1 1
15 7046 1 1 32 LYS HB2 H -10.165 -3.601 25.906 1.00 . A A . 32 LYS HB2 1 1
15 7047 1 1 32 LYS HB3 H -9.336 -5.089 26.314 1.00 . A A . 32 LYS HB3 1 1
15 7048 1 1 32 LYS HD2 H -7.969 -3.139 26.868 1.00 . A A . 32 LYS HD2 1 1
15 7049 1 1 32 LYS HD3 H -6.497 -3.552 26.013 1.00 . A A . 32 LYS HD3 1 1
15 7050 1 1 32 LYS HE2 H -6.309 -1.286 25.712 1.00 . A A . 32 LYS HE2 1 1
15 7051 1 1 32 LYS HE3 H -7.429 -1.547 24.389 1.00 . A A . 32 LYS HE3 1 1
15 7052 1 1 32 LYS HG2 H -7.699 -4.699 24.474 1.00 . A A . 32 LYS HG2 1 1
15 7053 1 1 32 LYS HG3 H -8.540 -3.229 24.024 1.00 . A A . 32 LYS HG3 1 1
15 7054 1 1 32 LYS HZ1 H -8.626 -0.014 25.560 1.00 . A A . 32 LYS HZ1 1 1
15 7055 1 1 32 LYS HZ3 H -7.947 -0.364 26.999 1.00 . A A . 32 LYS HZ3 1 1
15 7056 1 1 32 LYS N N -11.551 -4.365 24.030 1.00 . A A . 32 LYS N 1 1
15 7057 1 1 32 LYS NZ N -8.315 -0.779 26.149 1.00 . A A . 32 LYS NZ 1 1
15 7058 1 1 32 LYS O O -11.272 -6.694 26.099 1.00 . A A . 32 LYS O 1 1
15 7059 1 1 33 GLY C C -11.014 -9.808 23.205 1.00 . A A . 33 GLY C 1 1
15 7060 1 1 33 GLY CA C -11.382 -8.830 24.323 1.00 . A A . 33 GLY CA 1 1
15 7061 1 1 33 GLY H H -10.642 -7.347 23.060 1.00 . A A . 33 GLY H 1 1
15 7062 1 1 33 GLY HA2 H -10.933 -9.157 25.260 1.00 . A A . 33 GLY HA2 1 1
15 7063 1 1 33 GLY HA3 H -12.462 -8.830 24.470 1.00 . A A . 33 GLY HA3 1 1
15 7064 1 1 33 GLY N N -10.931 -7.485 24.007 1.00 . A A . 33 GLY N 1 1
15 7065 1 1 33 GLY O O -10.419 -10.853 23.462 1.00 . A A . 33 GLY O 1 1
16 7066 1 1 1 ARG C C 0.224 7.183 -4.411 1.00 . A A . 1 ARG C 1 1
16 7067 1 1 1 ARG CA C -0.511 6.175 -3.526 1.00 . A A . 1 ARG CA 1 1
16 7068 1 1 1 ARG CB C 0.411 4.987 -3.244 1.00 . A A . 1 ARG CB 1 1
16 7069 1 1 1 ARG CD C 1.697 3.070 -4.259 1.00 . A A . 1 ARG CD 1 1
16 7070 1 1 1 ARG CG C 0.846 4.309 -4.544 1.00 . A A . 1 ARG CG 1 1
16 7071 1 1 1 ARG CZ C 1.254 0.742 -3.460 1.00 . A A . 1 ARG CZ 1 1
16 7072 1 1 1 ARG H1 H -2.003 4.794 -3.984 1.00 . A A . 1 ARG H1 1 1
16 7073 1 1 1 ARG HA H -0.833 6.634 -2.592 1.00 . A A . 1 ARG HA 1 1
16 7074 1 1 1 ARG HB2 H 1.290 5.327 -2.695 1.00 . A A . 1 ARG HB2 1 1
16 7075 1 1 1 ARG HB3 H -0.103 4.266 -2.608 1.00 . A A . 1 ARG HB3 1 1
16 7076 1 1 1 ARG HD2 H 2.119 2.686 -5.187 1.00 . A A . 1 ARG HD2 1 1
16 7077 1 1 1 ARG HD3 H 2.534 3.334 -3.613 1.00 . A A . 1 ARG HD3 1 1
16 7078 1 1 1 ARG HE H -0.031 2.291 -3.265 1.00 . A A . 1 ARG HE 1 1
16 7079 1 1 1 ARG HG2 H -0.033 4.026 -5.123 1.00 . A A . 1 ARG HG2 1 1
16 7080 1 1 1 ARG HG3 H 1.415 5.012 -5.153 1.00 . A A . 1 ARG HG3 1 1
16 7081 1 1 1 ARG HH11 H 3.074 0.978 -4.358 1.00 . A A . 1 ARG HH11 1 1
16 7082 1 1 1 ARG HH12 H 2.736 -0.624 -3.793 1.00 . A A . 1 ARG HH12 1 1
16 7083 1 1 1 ARG HH21 H 0.643 -1.072 -2.715 1.00 . A A . 1 ARG HH21 1 1
16 7084 1 1 1 ARG N N -1.740 5.741 -4.170 1.00 . A A . 1 ARG N 1 1
16 7085 1 1 1 ARG NE N 0.870 2.027 -3.611 1.00 . A A . 1 ARG NE 1 1
16 7086 1 1 1 ARG NH1 N 2.459 0.329 -3.909 1.00 . A A . 1 ARG NH1 1 1
16 7087 1 1 1 ARG NH2 N 0.435 -0.106 -2.866 1.00 . A A . 1 ARG NH2 1 1
16 7088 1 1 1 ARG O O 0.435 6.936 -5.598 1.00 . A A . 1 ARG O 1 1
16 7089 1 1 2 GLY C C 2.799 9.042 -4.596 1.00 . A A . 2 GLY C 1 1
16 7090 1 1 2 GLY CA C 1.302 9.346 -4.518 1.00 . A A . 2 GLY CA 1 1
16 7091 1 1 2 GLY H H 0.419 8.492 -2.835 1.00 . A A . 2 GLY H 1 1
16 7092 1 1 2 GLY HA2 H 0.893 9.442 -5.524 1.00 . A A . 2 GLY HA2 1 1
16 7093 1 1 2 GLY HA3 H 1.147 10.302 -4.018 1.00 . A A . 2 GLY HA3 1 1
16 7094 1 1 2 GLY N N 0.594 8.299 -3.800 1.00 . A A . 2 GLY N 1 1
16 7095 1 1 2 GLY O O 3.215 8.136 -5.317 1.00 . A A . 2 GLY O 1 1
16 7096 1 1 3 LYS C C 5.604 10.150 -5.134 1.00 . A A . 3 LYS C 1 1
16 7097 1 1 3 LYS CA C 5.010 9.640 -3.820 1.00 . A A . 3 LYS CA 1 1
16 7098 1 1 3 LYS CB C 5.368 8.186 -3.506 1.00 . A A . 3 LYS CB 1 1
16 7099 1 1 3 LYS CD C 7.194 6.649 -2.693 1.00 . A A . 3 LYS CD 1 1
16 7100 1 1 3 LYS CE C 6.910 6.596 -1.191 1.00 . A A . 3 LYS CE 1 1
16 7101 1 1 3 LYS CG C 6.870 8.031 -3.264 1.00 . A A . 3 LYS CG 1 1
16 7102 1 1 3 LYS H H 3.221 10.550 -3.260 1.00 . A A . 3 LYS H 1 1
16 7103 1 1 3 LYS HA H 5.399 10.251 -3.005 1.00 . A A . 3 LYS HA 1 1
16 7104 1 1 3 LYS HB2 H 4.818 7.854 -2.625 1.00 . A A . 3 LYS HB2 1 1
16 7105 1 1 3 LYS HB3 H 5.061 7.546 -4.333 1.00 . A A . 3 LYS HB3 1 1
16 7106 1 1 3 LYS HD2 H 6.602 5.892 -3.206 1.00 . A A . 3 LYS HD2 1 1
16 7107 1 1 3 LYS HD3 H 8.242 6.412 -2.877 1.00 . A A . 3 LYS HD3 1 1
16 7108 1 1 3 LYS HE2 H 7.548 7.309 -0.668 1.00 . A A . 3 LYS HE2 1 1
16 7109 1 1 3 LYS HE3 H 5.878 6.892 -1.000 1.00 . A A . 3 LYS HE3 1 1
16 7110 1 1 3 LYS HG2 H 7.410 8.177 -4.200 1.00 . A A . 3 LYS HG2 1 1
16 7111 1 1 3 LYS HG3 H 7.213 8.803 -2.575 1.00 . A A . 3 LYS HG3 1 1
16 7112 1 1 3 LYS HZ1 H 8.097 4.921 -0.833 1.00 . A A . 3 LYS HZ1 1 1
16 7113 1 1 3 LYS HZ3 H 6.533 4.549 -1.096 1.00 . A A . 3 LYS HZ3 1 1
16 7114 1 1 3 LYS N N 3.568 9.816 -3.844 1.00 . A A . 3 LYS N 1 1
16 7115 1 1 3 LYS NZ N 7.146 5.232 -0.666 1.00 . A A . 3 LYS NZ 1 1
16 7116 1 1 3 LYS O O 6.679 9.715 -5.544 1.00 . A A . 3 LYS O 1 1
16 7117 1 1 4 TRP C C 6.152 12.882 -6.707 1.00 . A A . 4 TRP C 1 1
16 7118 1 1 4 TRP CA C 5.319 11.638 -7.020 1.00 . A A . 4 TRP CA 1 1
16 7119 1 1 4 TRP CB C 4.129 11.930 -7.936 1.00 . A A . 4 TRP CB 1 1
16 7120 1 1 4 TRP CD1 C 2.089 11.949 -6.355 1.00 . A A . 4 TRP CD1 1 1
16 7121 1 1 4 TRP CD2 C 2.456 13.903 -7.333 1.00 . A A . 4 TRP CD2 1 1
16 7122 1 1 4 TRP CE2 C 1.349 14.049 -6.523 1.00 . A A . 4 TRP CE2 1 1
16 7123 1 1 4 TRP CE3 C 2.951 14.974 -8.098 1.00 . A A . 4 TRP CE3 1 1
16 7124 1 1 4 TRP CG C 2.926 12.543 -7.217 1.00 . A A . 4 TRP CG 1 1
16 7125 1 1 4 TRP CH2 C 1.117 16.332 -7.152 1.00 . A A . 4 TRP CH2 1 1
16 7126 1 1 4 TRP CZ2 C 0.642 15.251 -6.400 1.00 . A A . 4 TRP CZ2 1 1
16 7127 1 1 4 TRP CZ3 C 2.233 16.169 -7.964 1.00 . A A . 4 TRP CZ3 1 1
16 7128 1 1 4 TRP H H 4.004 11.413 -5.420 1.00 . A A . 4 TRP H 1 1
16 7129 1 1 4 TRP HA H 5.934 10.894 -7.526 1.00 . A A . 4 TRP HA 1 1
16 7130 1 1 4 TRP HB2 H 4.450 12.607 -8.727 1.00 . A A . 4 TRP HB2 1 1
16 7131 1 1 4 TRP HB3 H 3.817 11.002 -8.417 1.00 . A A . 4 TRP HB3 1 1
16 7132 1 1 4 TRP HD1 H 2.165 10.907 -6.045 1.00 . A A . 4 TRP HD1 1 1
16 7133 1 1 4 TRP HE1 H 0.318 12.594 -5.205 1.00 . A A . 4 TRP HE1 1 1
16 7134 1 1 4 TRP HE3 H 3.823 14.884 -8.745 1.00 . A A . 4 TRP HE3 1 1
16 7135 1 1 4 TRP HH2 H 0.613 17.297 -7.102 1.00 . A A . 4 TRP HH2 1 1
16 7136 1 1 4 TRP HZ2 H -0.230 15.341 -5.752 1.00 . A A . 4 TRP HZ2 1 1
16 7137 1 1 4 TRP HZ3 H 2.575 17.032 -8.535 1.00 . A A . 4 TRP HZ3 1 1
16 7138 1 1 4 TRP N N 4.877 11.064 -5.760 1.00 . A A . 4 TRP N 1 1
16 7139 1 1 4 TRP NE1 N 1.118 12.823 -5.909 1.00 . A A . 4 TRP NE1 1 1
16 7140 1 1 4 TRP O O 6.267 13.282 -5.549 1.00 . A A . 4 TRP O 1 1
16 7141 1 1 5 THR C C 7.006 15.774 -8.508 1.00 . A A . 5 THR C 1 1
16 7142 1 1 5 THR CA C 7.531 14.651 -7.612 1.00 . A A . 5 THR CA 1 1
16 7143 1 1 5 THR CB C 8.982 14.266 -7.907 1.00 . A A . 5 THR CB 1 1
16 7144 1 1 5 THR CG2 C 9.592 13.393 -6.809 1.00 . A A . 5 THR CG2 1 1
16 7145 1 1 5 THR H H 6.614 13.128 -8.698 1.00 . A A . 5 THR H 1 1
16 7146 1 1 5 THR HA H 7.449 14.999 -6.582 1.00 . A A . 5 THR HA 1 1
16 7147 1 1 5 THR HB H 9.592 15.152 -8.083 1.00 . A A . 5 THR HB 1 1
16 7148 1 1 5 THR HG1 H 8.403 13.851 -9.777 1.00 . A A . 5 THR HG1 1 1
16 7149 1 1 5 THR HG21 H 9.434 12.342 -7.051 1.00 . A A . 5 THR HG21 1 1
16 7150 1 1 5 THR HG22 H 10.661 13.592 -6.737 1.00 . A A . 5 THR HG22 1 1
16 7151 1 1 5 THR HG23 H 9.115 13.622 -5.856 1.00 . A A . 5 THR HG23 1 1
16 7152 1 1 5 THR N N 6.712 13.460 -7.760 1.00 . A A . 5 THR N 1 1
16 7153 1 1 5 THR O O 7.075 15.680 -9.732 1.00 . A A . 5 THR O 1 1
16 7154 1 1 5 THR OG1 O 8.889 13.395 -9.031 1.00 . A A . 5 THR OG1 1 1
16 7155 1 1 6 TYR C C 6.925 19.134 -8.543 1.00 . A A . 6 TYR C 1 1
16 7156 1 1 6 TYR CA C 5.955 17.951 -8.586 1.00 . A A . 6 TYR CA 1 1
16 7157 1 1 6 TYR CB C 4.664 18.339 -7.864 1.00 . A A . 6 TYR CB 1 1
16 7158 1 1 6 TYR CD1 C 3.357 18.664 -9.995 1.00 . A A . 6 TYR CD1 1 1
16 7159 1 1 6 TYR CD2 C 3.101 20.279 -8.252 1.00 . A A . 6 TYR CD2 1 1
16 7160 1 1 6 TYR CE1 C 2.427 19.399 -10.813 1.00 . A A . 6 TYR CE1 1 1
16 7161 1 1 6 TYR CE2 C 2.171 21.014 -9.069 1.00 . A A . 6 TYR CE2 1 1
16 7162 1 1 6 TYR CG C 3.675 19.120 -8.732 1.00 . A A . 6 TYR CG 1 1
16 7163 1 1 6 TYR CZ C 1.879 20.538 -10.309 1.00 . A A . 6 TYR CZ 1 1
16 7164 1 1 6 TYR H H 6.439 16.880 -6.867 1.00 . A A . 6 TYR H 1 1
16 7165 1 1 6 TYR HA H 5.806 17.651 -9.623 1.00 . A A . 6 TYR HA 1 1
16 7166 1 1 6 TYR HB2 H 4.177 17.434 -7.501 1.00 . A A . 6 TYR HB2 1 1
16 7167 1 1 6 TYR HB3 H 4.915 18.938 -6.988 1.00 . A A . 6 TYR HB3 1 1
16 7168 1 1 6 TYR HD1 H 3.811 17.748 -10.375 1.00 . A A . 6 TYR HD1 1 1
16 7169 1 1 6 TYR HD2 H 3.352 20.639 -7.254 1.00 . A A . 6 TYR HD2 1 1
16 7170 1 1 6 TYR HE1 H 2.167 19.051 -11.812 1.00 . A A . 6 TYR HE1 1 1
16 7171 1 1 6 TYR HE2 H 1.710 21.931 -8.702 1.00 . A A . 6 TYR HE2 1 1
16 7172 1 1 6 TYR HH H 0.169 21.427 -10.561 1.00 . A A . 6 TYR HH 1 1
16 7173 1 1 6 TYR N N 6.492 16.811 -7.863 1.00 . A A . 6 TYR N 1 1
16 7174 1 1 6 TYR O O 7.311 19.663 -9.584 1.00 . A A . 6 TYR O 1 1
16 7175 1 1 6 TYR OH O 1.001 21.232 -11.081 1.00 . A A . 6 TYR OH 1 1
16 7176 1 1 7 ASN C C 9.494 20.111 -6.487 1.00 . A A . 7 ASN C 1 1
16 7177 1 1 7 ASN CA C 8.207 20.625 -7.135 1.00 . A A . 7 ASN CA 1 1
16 7178 1 1 7 ASN CB C 7.603 21.684 -6.210 1.00 . A A . 7 ASN CB 1 1
16 7179 1 1 7 ASN CG C 8.246 23.051 -6.448 1.00 . A A . 7 ASN CG 1 1
16 7180 1 1 7 ASN H H 6.971 19.079 -6.486 1.00 . A A . 7 ASN H 1 1
16 7181 1 1 7 ASN HA H 8.375 21.034 -8.131 1.00 . A A . 7 ASN HA 1 1
16 7182 1 1 7 ASN HB2 H 6.528 21.749 -6.379 1.00 . A A . 7 ASN HB2 1 1
16 7183 1 1 7 ASN HB3 H 7.744 21.388 -5.171 1.00 . A A . 7 ASN HB3 1 1
16 7184 1 1 7 ASN HD21 H 6.624 23.911 -5.595 1.00 . A A . 7 ASN HD21 1 1
16 7185 1 1 7 ASN HD22 H 7.847 25.012 -6.136 1.00 . A A . 7 ASN HD22 1 1
16 7186 1 1 7 ASN N N 7.290 19.514 -7.327 1.00 . A A . 7 ASN N 1 1
16 7187 1 1 7 ASN ND2 N 7.512 24.076 -6.025 1.00 . A A . 7 ASN ND2 1 1
16 7188 1 1 7 ASN O O 10.024 20.736 -5.570 1.00 . A A . 7 ASN O 1 1
16 7189 1 1 7 ASN OD1 O 9.337 23.169 -6.982 1.00 . A A . 7 ASN OD1 1 1
16 7190 1 1 8 GLY C C 10.974 17.877 -5.039 1.00 . A A . 8 GLY C 1 1
16 7191 1 1 8 GLY CA C 11.175 18.373 -6.473 1.00 . A A . 8 GLY CA 1 1
16 7192 1 1 8 GLY H H 9.523 18.475 -7.736 1.00 . A A . 8 GLY H 1 1
16 7193 1 1 8 GLY HA2 H 11.472 17.540 -7.111 1.00 . A A . 8 GLY HA2 1 1
16 7194 1 1 8 GLY HA3 H 11.987 19.099 -6.499 1.00 . A A . 8 GLY HA3 1 1
16 7195 1 1 8 GLY N N 9.960 18.977 -6.990 1.00 . A A . 8 GLY N 1 1
16 7196 1 1 8 GLY O O 11.911 17.873 -4.242 1.00 . A A . 8 GLY O 1 1
16 7197 1 1 9 ILE C C 8.405 15.827 -3.562 1.00 . A A . 9 ILE C 1 1
16 7198 1 1 9 ILE CA C 9.408 16.975 -3.431 1.00 . A A . 9 ILE CA 1 1
16 7199 1 1 9 ILE CB C 8.922 18.118 -2.538 1.00 . A A . 9 ILE CB 1 1
16 7200 1 1 9 ILE CD1 C 6.561 18.236 -1.661 1.00 . A A . 9 ILE CD1 1 1
16 7201 1 1 9 ILE CG1 C 7.473 18.489 -2.862 1.00 . A A . 9 ILE CG1 1 1
16 7202 1 1 9 ILE CG2 C 9.858 19.325 -2.633 1.00 . A A . 9 ILE CG2 1 1
16 7203 1 1 9 ILE H H 8.989 17.478 -5.409 1.00 . A A . 9 ILE H 1 1
16 7204 1 1 9 ILE HA H 10.324 16.585 -2.986 1.00 . A A . 9 ILE HA 1 1
16 7205 1 1 9 ILE HB H 8.943 17.775 -1.503 1.00 . A A . 9 ILE HB 1 1
16 7206 1 1 9 ILE HD11 H 5.559 17.987 -2.011 1.00 . A A . 9 ILE HD11 1 1
16 7207 1 1 9 ILE HD12 H 6.956 17.409 -1.072 1.00 . A A . 9 ILE HD12 1 1
16 7208 1 1 9 ILE HD13 H 6.517 19.134 -1.043 1.00 . A A . 9 ILE HD13 1 1
16 7209 1 1 9 ILE HG12 H 7.419 19.538 -3.151 1.00 . A A . 9 ILE HG12 1 1
16 7210 1 1 9 ILE HG13 H 7.127 17.905 -3.715 1.00 . A A . 9 ILE HG13 1 1
16 7211 1 1 9 ILE HG21 H 10.892 18.982 -2.648 1.00 . A A . 9 ILE HG21 1 1
16 7212 1 1 9 ILE HG22 H 9.645 19.877 -3.549 1.00 . A A . 9 ILE HG22 1 1
16 7213 1 1 9 ILE HG23 H 9.702 19.974 -1.772 1.00 . A A . 9 ILE HG23 1 1
16 7214 1 1 9 ILE N N 9.745 17.471 -4.755 1.00 . A A . 9 ILE N 1 1
16 7215 1 1 9 ILE O O 7.500 15.880 -4.393 1.00 . A A . 9 ILE O 1 1
16 7216 1 1 10 THR C C 6.371 14.005 -2.118 1.00 . A A . 10 THR C 1 1
16 7217 1 1 10 THR CA C 7.724 13.656 -2.740 1.00 . A A . 10 THR CA 1 1
16 7218 1 1 10 THR CB C 8.445 12.512 -2.025 1.00 . A A . 10 THR CB 1 1
16 7219 1 1 10 THR CG2 C 7.489 11.398 -1.591 1.00 . A A . 10 THR CG2 1 1
16 7220 1 1 10 THR H H 9.339 14.780 -2.055 1.00 . A A . 10 THR H 1 1
16 7221 1 1 10 THR HA H 7.538 13.377 -3.777 1.00 . A A . 10 THR HA 1 1
16 7222 1 1 10 THR HB H 9.020 12.883 -1.177 1.00 . A A . 10 THR HB 1 1
16 7223 1 1 10 THR HG1 H 9.559 11.012 -2.743 1.00 . A A . 10 THR HG1 1 1
16 7224 1 1 10 THR HG21 H 6.581 11.839 -1.181 1.00 . A A . 10 THR HG21 1 1
16 7225 1 1 10 THR HG22 H 7.236 10.780 -2.452 1.00 . A A . 10 THR HG22 1 1
16 7226 1 1 10 THR HG23 H 7.970 10.783 -0.831 1.00 . A A . 10 THR HG23 1 1
16 7227 1 1 10 THR N N 8.600 14.815 -2.728 1.00 . A A . 10 THR N 1 1
16 7228 1 1 10 THR O O 6.271 14.200 -0.908 1.00 . A A . 10 THR O 1 1
16 7229 1 1 10 THR OG1 O 9.238 11.910 -3.044 1.00 . A A . 10 THR OG1 1 1
16 7230 1 1 11 TYR C C 3.324 13.159 -1.946 1.00 . A A . 11 TYR C 1 1
16 7231 1 1 11 TYR CA C 4.018 14.394 -2.525 1.00 . A A . 11 TYR CA 1 1
16 7232 1 1 11 TYR CB C 3.257 14.857 -3.768 1.00 . A A . 11 TYR CB 1 1
16 7233 1 1 11 TYR CD1 C 4.519 17.038 -3.857 1.00 . A A . 11 TYR CD1 1 1
16 7234 1 1 11 TYR CD2 C 2.189 17.055 -4.389 1.00 . A A . 11 TYR CD2 1 1
16 7235 1 1 11 TYR CE1 C 4.582 18.458 -4.088 1.00 . A A . 11 TYR CE1 1 1
16 7236 1 1 11 TYR CE2 C 2.252 18.475 -4.619 1.00 . A A . 11 TYR CE2 1 1
16 7237 1 1 11 TYR CG C 3.324 16.366 -4.013 1.00 . A A . 11 TYR CG 1 1
16 7238 1 1 11 TYR CZ C 3.445 19.106 -4.457 1.00 . A A . 11 TYR CZ 1 1
16 7239 1 1 11 TYR H H 5.451 13.912 -3.958 1.00 . A A . 11 TYR H 1 1
16 7240 1 1 11 TYR HA H 4.097 15.155 -1.748 1.00 . A A . 11 TYR HA 1 1
16 7241 1 1 11 TYR HB2 H 3.657 14.340 -4.640 1.00 . A A . 11 TYR HB2 1 1
16 7242 1 1 11 TYR HB3 H 2.212 14.561 -3.673 1.00 . A A . 11 TYR HB3 1 1
16 7243 1 1 11 TYR HD1 H 5.416 16.493 -3.560 1.00 . A A . 11 TYR HD1 1 1
16 7244 1 1 11 TYR HD2 H 1.245 16.524 -4.512 1.00 . A A . 11 TYR HD2 1 1
16 7245 1 1 11 TYR HE1 H 5.520 19.001 -3.968 1.00 . A A . 11 TYR HE1 1 1
16 7246 1 1 11 TYR HE2 H 1.363 19.031 -4.917 1.00 . A A . 11 TYR HE2 1 1
16 7247 1 1 11 TYR HH H 2.581 20.821 -4.760 1.00 . A A . 11 TYR HH 1 1
16 7248 1 1 11 TYR N N 5.362 14.072 -2.975 1.00 . A A . 11 TYR N 1 1
16 7249 1 1 11 TYR O O 3.622 12.033 -2.340 1.00 . A A . 11 TYR O 1 1
16 7250 1 1 11 TYR OH O 3.505 20.447 -4.675 1.00 . A A . 11 TYR OH 1 1
16 7251 1 1 12 GLU C C 0.202 12.377 -0.810 1.00 . A A . 12 GLU C 1 1
16 7252 1 1 12 GLU CA C 1.671 12.337 -0.384 1.00 . A A . 12 GLU CA 1 1
16 7253 1 1 12 GLU CB C 1.802 12.407 1.139 1.00 . A A . 12 GLU CB 1 1
16 7254 1 1 12 GLU CD C 3.012 10.354 1.964 1.00 . A A . 12 GLU CD 1 1
16 7255 1 1 12 GLU CG C 3.143 11.834 1.601 1.00 . A A . 12 GLU CG 1 1
16 7256 1 1 12 GLU H H 2.174 14.332 -0.705 1.00 . A A . 12 GLU H 1 1
16 7257 1 1 12 GLU HA H 2.135 11.417 -0.740 1.00 . A A . 12 GLU HA 1 1
16 7258 1 1 12 GLU HB2 H 1.712 13.443 1.468 1.00 . A A . 12 GLU HB2 1 1
16 7259 1 1 12 GLU HB3 H 0.986 11.853 1.604 1.00 . A A . 12 GLU HB3 1 1
16 7260 1 1 12 GLU HE2 H 4.296 10.589 3.321 1.00 . A A . 12 GLU HE2 1 1
16 7261 1 1 12 GLU HG2 H 3.885 11.954 0.812 1.00 . A A . 12 GLU HG2 1 1
16 7262 1 1 12 GLU HG3 H 3.503 12.393 2.465 1.00 . A A . 12 GLU HG3 1 1
16 7263 1 1 12 GLU N N 2.411 13.413 -1.020 1.00 . A A . 12 GLU N 1 1
16 7264 1 1 12 GLU O O -0.286 13.407 -1.271 1.00 . A A . 12 GLU O 1 1
16 7265 1 1 12 GLU OE1 O 2.039 9.700 1.558 1.00 . A A . 12 GLU OE1 1 1
16 7266 1 1 12 GLU OE2 O 3.966 9.884 2.693 1.00 . A A . 12 GLU OE2 1 1
16 7267 1 1 13 GLY C C -2.653 10.391 0.077 1.00 . A A . 13 GLY C 1 1
16 7268 1 1 13 GLY CA C -1.864 11.135 -1.002 1.00 . A A . 13 GLY CA 1 1
16 7269 1 1 13 GLY H H -0.057 10.409 -0.265 1.00 . A A . 13 GLY H 1 1
16 7270 1 1 13 GLY HA2 H -2.284 12.131 -1.144 1.00 . A A . 13 GLY HA2 1 1
16 7271 1 1 13 GLY HA3 H -1.959 10.611 -1.953 1.00 . A A . 13 GLY HA3 1 1
16 7272 1 1 13 GLY N N -0.461 11.242 -0.641 1.00 . A A . 13 GLY N 1 1
16 7273 1 1 13 GLY O O -2.149 9.444 0.678 1.00 . A A . 13 GLY O 1 1
16 7274 1 1 14 GLY C C -4.913 11.155 2.500 1.00 . A A . 14 GLY C 1 1
16 7275 1 1 14 GLY CA C -4.742 10.238 1.287 1.00 . A A . 14 GLY CA 1 1
16 7276 1 1 14 GLY H H -4.281 11.620 -0.203 1.00 . A A . 14 GLY H 1 1
16 7277 1 1 14 GLY HA2 H -5.716 10.025 0.847 1.00 . A A . 14 GLY HA2 1 1
16 7278 1 1 14 GLY HA3 H -4.320 9.285 1.604 1.00 . A A . 14 GLY HA3 1 1
16 7279 1 1 14 GLY N N -3.878 10.849 0.290 1.00 . A A . 14 GLY N 1 1
16 7280 1 1 14 GLY O O -4.102 12.052 2.724 1.00 . A A . 14 GLY O 1 1
16 7281 1 1 15 GLY C C -7.296 10.993 5.321 1.00 . A A . 15 GLY C 1 1
16 7282 1 1 15 GLY CA C -6.263 11.690 4.434 1.00 . A A . 15 GLY CA 1 1
16 7283 1 1 15 GLY H H -6.630 10.168 3.061 1.00 . A A . 15 GLY H 1 1
16 7284 1 1 15 GLY HA2 H -5.345 11.854 4.999 1.00 . A A . 15 GLY HA2 1 1
16 7285 1 1 15 GLY HA3 H -6.635 12.671 4.139 1.00 . A A . 15 GLY HA3 1 1
16 7286 1 1 15 GLY N N -5.975 10.899 3.250 1.00 . A A . 15 GLY N 1 1
16 7287 1 1 15 GLY O O -8.498 11.106 5.086 1.00 . A A . 15 GLY O 1 1
16 7288 1 1 16 GLY C C -7.015 9.477 8.633 1.00 . A A . 16 GLY C 1 1
16 7289 1 1 16 GLY CA C -7.654 9.573 7.246 1.00 . A A . 16 GLY CA 1 1
16 7290 1 1 16 GLY H H -5.811 10.202 6.507 1.00 . A A . 16 GLY H 1 1
16 7291 1 1 16 GLY HA2 H -8.615 10.082 7.319 1.00 . A A . 16 GLY HA2 1 1
16 7292 1 1 16 GLY HA3 H -7.852 8.572 6.863 1.00 . A A . 16 GLY HA3 1 1
16 7293 1 1 16 GLY N N -6.790 10.288 6.323 1.00 . A A . 16 GLY N 1 1
16 7294 1 1 16 GLY O O -6.226 10.339 9.017 1.00 . A A . 16 GLY O 1 1
16 7295 1 1 17 SER C C -5.730 7.162 10.637 1.00 . A A . 17 SER C 1 1
16 7296 1 1 17 SER CA C -6.851 8.202 10.682 1.00 . A A . 17 SER CA 1 1
16 7297 1 1 17 SER CB C -7.953 7.754 11.643 1.00 . A A . 17 SER CB 1 1
16 7298 1 1 17 SER H H -8.021 7.725 9.026 1.00 . A A . 17 SER H 1 1
16 7299 1 1 17 SER HA H -6.463 9.169 11.001 1.00 . A A . 17 SER HA 1 1
16 7300 1 1 17 SER HB2 H -8.597 7.029 11.144 1.00 . A A . 17 SER HB2 1 1
16 7301 1 1 17 SER HB3 H -7.505 7.247 12.497 1.00 . A A . 17 SER HB3 1 1
16 7302 1 1 17 SER HG H -9.691 8.562 12.220 1.00 . A A . 17 SER HG 1 1
16 7303 1 1 17 SER N N -7.379 8.422 9.346 1.00 . A A . 17 SER N 1 1
16 7304 1 1 17 SER O O -5.956 6.017 10.246 1.00 . A A . 17 SER O 1 1
16 7305 1 1 17 SER OG O -8.740 8.850 12.101 1.00 . A A . 17 SER OG 1 1
16 7306 1 1 18 ALA C C -3.387 5.901 12.348 1.00 . A A . 18 ALA C 1 1
16 7307 1 1 18 ALA CA C -3.390 6.717 11.053 1.00 . A A . 18 ALA CA 1 1
16 7308 1 1 18 ALA CB C -2.115 7.546 10.884 1.00 . A A . 18 ALA CB 1 1
16 7309 1 1 18 ALA H H -4.371 8.529 11.358 1.00 . A A . 18 ALA H 1 1
16 7310 1 1 18 ALA HA H -3.481 6.037 10.206 1.00 . A A . 18 ALA HA 1 1
16 7311 1 1 18 ALA HB1 H -1.841 7.990 11.841 1.00 . A A . 18 ALA HB1 1 1
16 7312 1 1 18 ALA HB2 H -1.306 6.903 10.537 1.00 . A A . 18 ALA HB2 1 1
16 7313 1 1 18 ALA HB3 H -2.290 8.336 10.154 1.00 . A A . 18 ALA HB3 1 1
16 7314 1 1 18 ALA N N -4.546 7.596 11.042 1.00 . A A . 18 ALA N 1 1
16 7315 1 1 18 ALA O O -2.883 4.779 12.378 1.00 . A A . 18 ALA O 1 1
16 7316 1 1 19 ALA C C -5.369 5.122 14.811 1.00 . A A . 19 ALA C 1 1
16 7317 1 1 19 ALA CA C -4.025 5.839 14.680 1.00 . A A . 19 ALA CA 1 1
16 7318 1 1 19 ALA CB C -3.803 6.870 15.789 1.00 . A A . 19 ALA CB 1 1
16 7319 1 1 19 ALA H H -4.362 7.409 13.353 1.00 . A A . 19 ALA H 1 1
16 7320 1 1 19 ALA HA H -3.223 5.102 14.721 1.00 . A A . 19 ALA HA 1 1
16 7321 1 1 19 ALA HB1 H -2.734 7.033 15.925 1.00 . A A . 19 ALA HB1 1 1
16 7322 1 1 19 ALA HB2 H -4.281 7.810 15.512 1.00 . A A . 19 ALA HB2 1 1
16 7323 1 1 19 ALA HB3 H -4.237 6.502 16.718 1.00 . A A . 19 ALA HB3 1 1
16 7324 1 1 19 ALA N N -3.955 6.497 13.386 1.00 . A A . 19 ALA N 1 1
16 7325 1 1 19 ALA O O -5.838 4.871 15.920 1.00 . A A . 19 ALA O 1 1
16 7326 1 1 20 GLU C C -7.052 2.645 13.972 1.00 . A A . 20 GLU C 1 1
16 7327 1 1 20 GLU CA C -7.234 4.126 13.635 1.00 . A A . 20 GLU CA 1 1
16 7328 1 1 20 GLU CB C -7.919 4.300 12.278 1.00 . A A . 20 GLU CB 1 1
16 7329 1 1 20 GLU CD C -8.076 3.367 9.941 1.00 . A A . 20 GLU CD 1 1
16 7330 1 1 20 GLU CG C -7.210 3.483 11.197 1.00 . A A . 20 GLU CG 1 1
16 7331 1 1 20 GLU H H -5.564 5.018 12.764 1.00 . A A . 20 GLU H 1 1
16 7332 1 1 20 GLU HA H -7.837 4.609 14.404 1.00 . A A . 20 GLU HA 1 1
16 7333 1 1 20 GLU HB2 H -8.961 3.988 12.350 1.00 . A A . 20 GLU HB2 1 1
16 7334 1 1 20 GLU HB3 H -7.921 5.354 12.000 1.00 . A A . 20 GLU HB3 1 1
16 7335 1 1 20 GLU HE2 H -6.990 1.973 9.288 1.00 . A A . 20 GLU HE2 1 1
16 7336 1 1 20 GLU HG2 H -6.259 3.953 10.945 1.00 . A A . 20 GLU HG2 1 1
16 7337 1 1 20 GLU HG3 H -6.982 2.488 11.579 1.00 . A A . 20 GLU HG3 1 1
16 7338 1 1 20 GLU N N -5.952 4.811 13.662 1.00 . A A . 20 GLU N 1 1
16 7339 1 1 20 GLU O O -7.996 1.981 14.397 1.00 . A A . 20 GLU O 1 1
16 7340 1 1 20 GLU OE1 O -8.826 4.299 9.617 1.00 . A A . 20 GLU OE1 1 1
16 7341 1 1 20 GLU OE2 O -7.948 2.259 9.291 1.00 . A A . 20 GLU OE2 1 1
16 7342 1 1 21 ALA C C -6.172 0.363 15.362 1.00 . A A . 21 ALA C 1 1
16 7343 1 1 21 ALA CA C -5.515 0.779 14.044 1.00 . A A . 21 ALA CA 1 1
16 7344 1 1 21 ALA CB C -3.996 0.597 14.068 1.00 . A A . 21 ALA CB 1 1
16 7345 1 1 21 ALA H H -5.070 2.717 13.421 1.00 . A A . 21 ALA H 1 1
16 7346 1 1 21 ALA HA H -5.928 0.177 13.235 1.00 . A A . 21 ALA HA 1 1
16 7347 1 1 21 ALA HB1 H -3.681 0.056 13.176 1.00 . A A . 21 ALA HB1 1 1
16 7348 1 1 21 ALA HB2 H -3.513 1.574 14.089 1.00 . A A . 21 ALA HB2 1 1
16 7349 1 1 21 ALA HB3 H -3.711 0.032 14.955 1.00 . A A . 21 ALA HB3 1 1
16 7350 1 1 21 ALA N N -5.832 2.170 13.768 1.00 . A A . 21 ALA N 1 1
16 7351 1 1 21 ALA O O -7.002 -0.545 15.386 1.00 . A A . 21 ALA O 1 1
16 7352 1 1 22 TYR C C -7.796 1.141 17.825 1.00 . A A . 22 TYR C 1 1
16 7353 1 1 22 TYR CA C -6.317 0.759 17.743 1.00 . A A . 22 TYR CA 1 1
16 7354 1 1 22 TYR CB C -5.524 1.626 18.723 1.00 . A A . 22 TYR CB 1 1
16 7355 1 1 22 TYR CD1 C -7.267 3.165 19.696 1.00 . A A . 22 TYR CD1 1 1
16 7356 1 1 22 TYR CD2 C -5.507 4.126 18.395 1.00 . A A . 22 TYR CD2 1 1
16 7357 1 1 22 TYR CE1 C -7.828 4.475 19.905 1.00 . A A . 22 TYR CE1 1 1
16 7358 1 1 22 TYR CE2 C -6.068 5.435 18.604 1.00 . A A . 22 TYR CE2 1 1
16 7359 1 1 22 TYR CG C -6.119 3.017 18.945 1.00 . A A . 22 TYR CG 1 1
16 7360 1 1 22 TYR CZ C -7.200 5.545 19.349 1.00 . A A . 22 TYR CZ 1 1
16 7361 1 1 22 TYR H H -5.101 1.783 16.397 1.00 . A A . 22 TYR H 1 1
16 7362 1 1 22 TYR HA H -6.216 -0.312 17.922 1.00 . A A . 22 TYR HA 1 1
16 7363 1 1 22 TYR HB2 H -5.463 1.110 19.682 1.00 . A A . 22 TYR HB2 1 1
16 7364 1 1 22 TYR HB3 H -4.504 1.733 18.354 1.00 . A A . 22 TYR HB3 1 1
16 7365 1 1 22 TYR HD1 H -7.751 2.290 20.130 1.00 . A A . 22 TYR HD1 1 1
16 7366 1 1 22 TYR HD2 H -4.600 4.009 17.802 1.00 . A A . 22 TYR HD2 1 1
16 7367 1 1 22 TYR HE1 H -8.734 4.605 20.496 1.00 . A A . 22 TYR HE1 1 1
16 7368 1 1 22 TYR HE2 H -5.595 6.319 18.175 1.00 . A A . 22 TYR HE2 1 1
16 7369 1 1 22 TYR HH H -7.457 7.132 20.443 1.00 . A A . 22 TYR HH 1 1
16 7370 1 1 22 TYR N N -5.777 1.046 16.426 1.00 . A A . 22 TYR N 1 1
16 7371 1 1 22 TYR O O -8.606 0.392 18.369 1.00 . A A . 22 TYR O 1 1
16 7372 1 1 22 TYR OH O -7.729 6.782 19.546 1.00 . A A . 22 TYR OH 1 1
16 7373 1 1 23 ALA C C -10.425 1.643 16.967 1.00 . A A . 23 ALA C 1 1
16 7374 1 1 23 ALA CA C -9.472 2.798 17.279 1.00 . A A . 23 ALA CA 1 1
16 7375 1 1 23 ALA CB C -9.603 3.949 16.280 1.00 . A A . 23 ALA CB 1 1
16 7376 1 1 23 ALA H H -7.440 2.910 16.834 1.00 . A A . 23 ALA H 1 1
16 7377 1 1 23 ALA HA H -9.686 3.175 18.279 1.00 . A A . 23 ALA HA 1 1
16 7378 1 1 23 ALA HB1 H -10.447 4.580 16.561 1.00 . A A . 23 ALA HB1 1 1
16 7379 1 1 23 ALA HB2 H -8.689 4.542 16.286 1.00 . A A . 23 ALA HB2 1 1
16 7380 1 1 23 ALA HB3 H -9.768 3.546 15.281 1.00 . A A . 23 ALA HB3 1 1
16 7381 1 1 23 ALA N N -8.104 2.307 17.275 1.00 . A A . 23 ALA N 1 1
16 7382 1 1 23 ALA O O -11.367 1.391 17.716 1.00 . A A . 23 ALA O 1 1
16 7383 1 1 24 LYS C C -11.164 -1.105 16.618 1.00 . A A . 24 LYS C 1 1
16 7384 1 1 24 LYS CA C -10.967 -0.151 15.438 1.00 . A A . 24 LYS CA 1 1
16 7385 1 1 24 LYS CB C -10.366 -0.821 14.200 1.00 . A A . 24 LYS CB 1 1
16 7386 1 1 24 LYS CD C -11.487 -1.601 12.080 1.00 . A A . 24 LYS CD 1 1
16 7387 1 1 24 LYS CE C -11.476 -2.933 11.327 1.00 . A A . 24 LYS CE 1 1
16 7388 1 1 24 LYS CG C -11.347 -1.822 13.587 1.00 . A A . 24 LYS CG 1 1
16 7389 1 1 24 LYS H H -9.378 1.183 15.255 1.00 . A A . 24 LYS H 1 1
16 7390 1 1 24 LYS HA H -11.941 0.246 15.149 1.00 . A A . 24 LYS HA 1 1
16 7391 1 1 24 LYS HB2 H -10.107 -0.062 13.462 1.00 . A A . 24 LYS HB2 1 1
16 7392 1 1 24 LYS HB3 H -9.442 -1.331 14.471 1.00 . A A . 24 LYS HB3 1 1
16 7393 1 1 24 LYS HD2 H -12.415 -1.069 11.871 1.00 . A A . 24 LYS HD2 1 1
16 7394 1 1 24 LYS HD3 H -10.671 -0.971 11.724 1.00 . A A . 24 LYS HD3 1 1
16 7395 1 1 24 LYS HE2 H -10.844 -2.852 10.443 1.00 . A A . 24 LYS HE2 1 1
16 7396 1 1 24 LYS HE3 H -11.044 -3.710 11.957 1.00 . A A . 24 LYS HE3 1 1
16 7397 1 1 24 LYS HG2 H -11.002 -2.838 13.779 1.00 . A A . 24 LYS HG2 1 1
16 7398 1 1 24 LYS HG3 H -12.322 -1.721 14.065 1.00 . A A . 24 LYS HG3 1 1
16 7399 1 1 24 LYS HZ1 H -12.922 -3.488 9.933 1.00 . A A . 24 LYS HZ1 1 1
16 7400 1 1 24 LYS HZ3 H -13.524 -2.591 11.152 1.00 . A A . 24 LYS HZ3 1 1
16 7401 1 1 24 LYS N N -10.147 0.971 15.859 1.00 . A A . 24 LYS N 1 1
16 7402 1 1 24 LYS NZ N -12.849 -3.315 10.929 1.00 . A A . 24 LYS NZ 1 1
16 7403 1 1 24 LYS O O -12.293 -1.454 16.958 1.00 . A A . 24 LYS O 1 1
16 7404 1 1 25 ARG C C -11.039 -1.878 19.417 1.00 . A A . 25 ARG C 1 1
16 7405 1 1 25 ARG CA C -10.081 -2.405 18.347 1.00 . A A . 25 ARG CA 1 1
16 7406 1 1 25 ARG CB C -8.689 -2.577 18.958 1.00 . A A . 25 ARG CB 1 1
16 7407 1 1 25 ARG CD C -8.036 -4.750 17.858 1.00 . A A . 25 ARG CD 1 1
16 7408 1 1 25 ARG CG C -7.736 -3.254 17.970 1.00 . A A . 25 ARG CG 1 1
16 7409 1 1 25 ARG CZ C -6.878 -6.800 18.701 1.00 . A A . 25 ARG CZ 1 1
16 7410 1 1 25 ARG H H -9.131 -1.210 16.929 1.00 . A A . 25 ARG H 1 1
16 7411 1 1 25 ARG HA H -10.433 -3.352 17.937 1.00 . A A . 25 ARG HA 1 1
16 7412 1 1 25 ARG HB2 H -8.290 -1.603 19.243 1.00 . A A . 25 ARG HB2 1 1
16 7413 1 1 25 ARG HB3 H -8.758 -3.172 19.868 1.00 . A A . 25 ARG HB3 1 1
16 7414 1 1 25 ARG HD2 H -9.096 -4.931 18.032 1.00 . A A . 25 ARG HD2 1 1
16 7415 1 1 25 ARG HD3 H -7.814 -5.099 16.849 1.00 . A A . 25 ARG HD3 1 1
16 7416 1 1 25 ARG HE H -6.917 -5.021 19.662 1.00 . A A . 25 ARG HE 1 1
16 7417 1 1 25 ARG HG2 H -7.830 -2.786 16.990 1.00 . A A . 25 ARG HG2 1 1
16 7418 1 1 25 ARG HG3 H -6.706 -3.109 18.295 1.00 . A A . 25 ARG HG3 1 1
16 7419 1 1 25 ARG HH11 H -7.817 -7.058 16.906 1.00 . A A . 25 ARG HH11 1 1
16 7420 1 1 25 ARG HH12 H -7.004 -8.460 17.518 1.00 . A A . 25 ARG HH12 1 1
16 7421 1 1 25 ARG HH21 H -5.852 -8.327 19.615 1.00 . A A . 25 ARG HH21 1 1
16 7422 1 1 25 ARG N N -10.046 -1.499 17.212 1.00 . A A . 25 ARG N 1 1
16 7423 1 1 25 ARG NE N -7.226 -5.503 18.842 1.00 . A A . 25 ARG NE 1 1
16 7424 1 1 25 ARG NH1 N -7.267 -7.500 17.614 1.00 . A A . 25 ARG NH1 1 1
16 7425 1 1 25 ARG NH2 N -6.152 -7.373 19.643 1.00 . A A . 25 ARG NH2 1 1
16 7426 1 1 25 ARG O O -11.821 -2.639 19.984 1.00 . A A . 25 ARG O 1 1
16 7427 1 1 26 ILE C C -13.254 -0.310 20.383 1.00 . A A . 26 ILE C 1 1
16 7428 1 1 26 ILE CA C -11.794 0.058 20.654 1.00 . A A . 26 ILE CA 1 1
16 7429 1 1 26 ILE CB C -11.537 1.566 20.690 1.00 . A A . 26 ILE CB 1 1
16 7430 1 1 26 ILE CD1 C -9.300 0.898 21.645 1.00 . A A . 26 ILE CD1 1 1
16 7431 1 1 26 ILE CG1 C -10.037 1.866 20.716 1.00 . A A . 26 ILE CG1 1 1
16 7432 1 1 26 ILE CG2 C -12.273 2.220 21.861 1.00 . A A . 26 ILE CG2 1 1
16 7433 1 1 26 ILE H H -10.307 0.033 19.196 1.00 . A A . 26 ILE H 1 1
16 7434 1 1 26 ILE HA H -11.512 -0.340 21.629 1.00 . A A . 26 ILE HA 1 1
16 7435 1 1 26 ILE HB H -11.936 2.002 19.775 1.00 . A A . 26 ILE HB 1 1
16 7436 1 1 26 ILE HD11 H -9.766 0.914 22.630 1.00 . A A . 26 ILE HD11 1 1
16 7437 1 1 26 ILE HD12 H -9.353 -0.110 21.234 1.00 . A A . 26 ILE HD12 1 1
16 7438 1 1 26 ILE HD13 H -8.257 1.200 21.731 1.00 . A A . 26 ILE HD13 1 1
16 7439 1 1 26 ILE HG12 H -9.629 1.789 19.708 1.00 . A A . 26 ILE HG12 1 1
16 7440 1 1 26 ILE HG13 H -9.873 2.891 21.049 1.00 . A A . 26 ILE HG13 1 1
16 7441 1 1 26 ILE HG21 H -13.296 1.846 21.902 1.00 . A A . 26 ILE HG21 1 1
16 7442 1 1 26 ILE HG22 H -11.760 1.978 22.793 1.00 . A A . 26 ILE HG22 1 1
16 7443 1 1 26 ILE HG23 H -12.286 3.301 21.724 1.00 . A A . 26 ILE HG23 1 1
16 7444 1 1 26 ILE N N -10.946 -0.579 19.662 1.00 . A A . 26 ILE N 1 1
16 7445 1 1 26 ILE O O -13.896 -0.962 21.206 1.00 . A A . 26 ILE O 1 1
16 7446 1 1 27 ALA C C -15.428 -1.623 19.122 1.00 . A A . 27 ALA C 1 1
16 7447 1 1 27 ALA CA C -15.108 -0.154 18.838 1.00 . A A . 27 ALA CA 1 1
16 7448 1 1 27 ALA CB C -15.304 0.211 17.365 1.00 . A A . 27 ALA CB 1 1
16 7449 1 1 27 ALA H H -13.206 0.652 18.564 1.00 . A A . 27 ALA H 1 1
16 7450 1 1 27 ALA HA H -15.758 0.476 19.445 1.00 . A A . 27 ALA HA 1 1
16 7451 1 1 27 ALA HB1 H -15.238 1.293 17.247 1.00 . A A . 27 ALA HB1 1 1
16 7452 1 1 27 ALA HB2 H -14.529 -0.268 16.766 1.00 . A A . 27 ALA HB2 1 1
16 7453 1 1 27 ALA HB3 H -16.284 -0.132 17.033 1.00 . A A . 27 ALA HB3 1 1
16 7454 1 1 27 ALA N N -13.735 0.122 19.227 1.00 . A A . 27 ALA N 1 1
16 7455 1 1 27 ALA O O -16.436 -1.930 19.757 1.00 . A A . 27 ALA O 1 1
16 7456 1 1 28 GLU C C -14.997 -4.226 20.308 1.00 . A A . 28 GLU C 1 1
16 7457 1 1 28 GLU CA C -14.729 -3.920 18.833 1.00 . A A . 28 GLU CA 1 1
16 7458 1 1 28 GLU CB C -13.514 -4.697 18.323 1.00 . A A . 28 GLU CB 1 1
16 7459 1 1 28 GLU CD C -13.182 -5.980 16.177 1.00 . A A . 28 GLU CD 1 1
16 7460 1 1 28 GLU CG C -13.400 -4.600 16.800 1.00 . A A . 28 GLU CG 1 1
16 7461 1 1 28 GLU H H -13.735 -2.232 18.123 1.00 . A A . 28 GLU H 1 1
16 7462 1 1 28 GLU HA H -15.601 -4.188 18.235 1.00 . A A . 28 GLU HA 1 1
16 7463 1 1 28 GLU HB2 H -12.607 -4.306 18.785 1.00 . A A . 28 GLU HB2 1 1
16 7464 1 1 28 GLU HB3 H -13.596 -5.743 18.619 1.00 . A A . 28 GLU HB3 1 1
16 7465 1 1 28 GLU HE2 H -12.039 -6.148 14.691 1.00 . A A . 28 GLU HE2 1 1
16 7466 1 1 28 GLU HG2 H -14.306 -4.152 16.392 1.00 . A A . 28 GLU HG2 1 1
16 7467 1 1 28 GLU HG3 H -12.572 -3.943 16.535 1.00 . A A . 28 GLU HG3 1 1
16 7468 1 1 28 GLU N N -14.552 -2.491 18.638 1.00 . A A . 28 GLU N 1 1
16 7469 1 1 28 GLU O O -16.063 -4.729 20.657 1.00 . A A . 28 GLU O 1 1
16 7470 1 1 28 GLU OE1 O -14.104 -6.809 16.169 1.00 . A A . 28 GLU OE1 1 1
16 7471 1 1 28 GLU OE2 O -12.004 -6.179 15.689 1.00 . A A . 28 GLU OE2 1 1
16 7472 1 1 29 ALA C C -15.528 -3.750 23.028 1.00 . A A . 29 ALA C 1 1
16 7473 1 1 29 ALA CA C -14.125 -4.145 22.562 1.00 . A A . 29 ALA CA 1 1
16 7474 1 1 29 ALA CB C -13.028 -3.372 23.297 1.00 . A A . 29 ALA CB 1 1
16 7475 1 1 29 ALA H H -13.145 -3.501 20.840 1.00 . A A . 29 ALA H 1 1
16 7476 1 1 29 ALA HA H -13.980 -5.211 22.736 1.00 . A A . 29 ALA HA 1 1
16 7477 1 1 29 ALA HB1 H -13.141 -3.514 24.372 1.00 . A A . 29 ALA HB1 1 1
16 7478 1 1 29 ALA HB2 H -12.051 -3.741 22.983 1.00 . A A . 29 ALA HB2 1 1
16 7479 1 1 29 ALA HB3 H -13.109 -2.312 23.060 1.00 . A A . 29 ALA HB3 1 1
16 7480 1 1 29 ALA N N -14.009 -3.910 21.133 1.00 . A A . 29 ALA N 1 1
16 7481 1 1 29 ALA O O -16.279 -4.588 23.526 1.00 . A A . 29 ALA O 1 1
16 7482 1 1 30 MET C C -18.244 -2.974 22.950 1.00 . A A . 30 MET C 1 1
16 7483 1 1 30 MET CA C -17.138 -1.959 23.245 1.00 . A A . 30 MET CA 1 1
16 7484 1 1 30 MET CB C -17.423 -0.660 22.490 1.00 . A A . 30 MET CB 1 1
16 7485 1 1 30 MET CE C -15.791 3.065 23.094 1.00 . A A . 30 MET CE 1 1
16 7486 1 1 30 MET CG C -16.379 0.408 22.822 1.00 . A A . 30 MET CG 1 1
16 7487 1 1 30 MET H H -15.222 -1.800 22.444 1.00 . A A . 30 MET H 1 1
16 7488 1 1 30 MET HA H -17.070 -1.787 24.319 1.00 . A A . 30 MET HA 1 1
16 7489 1 1 30 MET HB2 H -17.424 -0.851 21.417 1.00 . A A . 30 MET HB2 1 1
16 7490 1 1 30 MET HB3 H -18.417 -0.294 22.749 1.00 . A A . 30 MET HB3 1 1
16 7491 1 1 30 MET HE1 H -15.629 2.670 24.097 1.00 . A A . 30 MET HE1 1 1
16 7492 1 1 30 MET HE2 H -14.840 3.113 22.564 1.00 . A A . 30 MET HE2 1 1
16 7493 1 1 30 MET HE3 H -16.219 4.065 23.163 1.00 . A A . 30 MET HE3 1 1
16 7494 1 1 30 MET HG2 H -16.228 0.458 23.900 1.00 . A A . 30 MET HG2 1 1
16 7495 1 1 30 MET HG3 H -15.420 0.141 22.378 1.00 . A A . 30 MET HG3 1 1
16 7496 1 1 30 MET N N -15.839 -2.475 22.850 1.00 . A A . 30 MET N 1 1
16 7497 1 1 30 MET O O -18.993 -3.359 23.847 1.00 . A A . 30 MET O 1 1
16 7498 1 1 30 MET SD S -16.913 1.997 22.208 1.00 . A A . 30 MET SD 1 1
16 7499 1 1 31 ALA C C -20.668 -3.960 21.867 1.00 . A A . 31 ALA C 1 1
16 7500 1 1 31 ALA CA C -19.313 -4.342 21.266 1.00 . A A . 31 ALA CA 1 1
16 7501 1 1 31 ALA CB C -18.872 -5.750 21.671 1.00 . A A . 31 ALA CB 1 1
16 7502 1 1 31 ALA H H -17.698 -3.061 20.968 1.00 . A A . 31 ALA H 1 1
16 7503 1 1 31 ALA HA H -19.380 -4.294 20.180 1.00 . A A . 31 ALA HA 1 1
16 7504 1 1 31 ALA HB1 H -17.958 -6.011 21.139 1.00 . A A . 31 ALA HB1 1 1
16 7505 1 1 31 ALA HB2 H -18.688 -5.778 22.745 1.00 . A A . 31 ALA HB2 1 1
16 7506 1 1 31 ALA HB3 H -19.656 -6.463 21.418 1.00 . A A . 31 ALA HB3 1 1
16 7507 1 1 31 ALA N N -18.312 -3.379 21.691 1.00 . A A . 31 ALA N 1 1
16 7508 1 1 31 ALA O O -21.335 -4.791 22.482 1.00 . A A . 31 ALA O 1 1
16 7509 1 1 32 LYS C C -23.045 -1.473 21.062 1.00 . A A . 32 LYS C 1 1
16 7510 1 1 32 LYS CA C -22.298 -2.201 22.181 1.00 . A A . 32 LYS CA 1 1
16 7511 1 1 32 LYS CB C -22.066 -1.343 23.426 1.00 . A A . 32 LYS CB 1 1
16 7512 1 1 32 LYS CD C -22.040 1.142 23.854 1.00 . A A . 32 LYS CD 1 1
16 7513 1 1 32 LYS CE C -21.538 2.496 23.347 1.00 . A A . 32 LYS CE 1 1
16 7514 1 1 32 LYS CG C -21.417 -0.007 23.058 1.00 . A A . 32 LYS CG 1 1
16 7515 1 1 32 LYS H H -20.486 -2.034 21.165 1.00 . A A . 32 LYS H 1 1
16 7516 1 1 32 LYS HA H -22.891 -3.062 22.488 1.00 . A A . 32 LYS HA 1 1
16 7517 1 1 32 LYS HB2 H -23.015 -1.164 23.931 1.00 . A A . 32 LYS HB2 1 1
16 7518 1 1 32 LYS HB3 H -21.429 -1.880 24.129 1.00 . A A . 32 LYS HB3 1 1
16 7519 1 1 32 LYS HD2 H -23.126 1.099 23.773 1.00 . A A . 32 LYS HD2 1 1
16 7520 1 1 32 LYS HD3 H -21.795 1.032 24.911 1.00 . A A . 32 LYS HD3 1 1
16 7521 1 1 32 LYS HE2 H -21.614 2.534 22.260 1.00 . A A . 32 LYS HE2 1 1
16 7522 1 1 32 LYS HE3 H -22.168 3.294 23.739 1.00 . A A . 32 LYS HE3 1 1
16 7523 1 1 32 LYS HG2 H -20.346 -0.052 23.256 1.00 . A A . 32 LYS HG2 1 1
16 7524 1 1 32 LYS HG3 H -21.538 0.178 21.991 1.00 . A A . 32 LYS HG3 1 1
16 7525 1 1 32 LYS HZ1 H -19.514 2.813 22.964 1.00 . A A . 32 LYS HZ1 1 1
16 7526 1 1 32 LYS HZ3 H -19.777 1.947 24.318 1.00 . A A . 32 LYS HZ3 1 1
16 7527 1 1 32 LYS N N -21.035 -2.703 21.667 1.00 . A A . 32 LYS N 1 1
16 7528 1 1 32 LYS NZ N -20.134 2.716 23.760 1.00 . A A . 32 LYS NZ 1 1
16 7529 1 1 32 LYS O O -22.435 -1.027 20.091 1.00 . A A . 32 LYS O 1 1
16 7530 1 1 33 GLY C C -26.447 -1.529 19.953 1.00 . A A . 33 GLY C 1 1
16 7531 1 1 33 GLY CA C -25.192 -0.707 20.252 1.00 . A A . 33 GLY CA 1 1
16 7532 1 1 33 GLY H H -24.843 -1.739 22.028 1.00 . A A . 33 GLY H 1 1
16 7533 1 1 33 GLY HA2 H -25.477 0.278 20.621 1.00 . A A . 33 GLY HA2 1 1
16 7534 1 1 33 GLY HA3 H -24.627 -0.552 19.333 1.00 . A A . 33 GLY HA3 1 1
16 7535 1 1 33 GLY N N -24.355 -1.374 21.235 1.00 . A A . 33 GLY N 1 1
16 7536 1 1 33 GLY O O -27.161 -1.934 20.869 1.00 . A A . 33 GLY O 1 1
17 7537 1 1 1 ARG C C -2.224 19.118 2.034 1.00 . A A . 1 ARG C 1 1
17 7538 1 1 1 ARG CA C -1.650 20.478 2.436 1.00 . A A . 1 ARG CA 1 1
17 7539 1 1 1 ARG CB C -0.843 20.323 3.726 1.00 . A A . 1 ARG CB 1 1
17 7540 1 1 1 ARG CD C 1.519 21.183 3.525 1.00 . A A . 1 ARG CD 1 1
17 7541 1 1 1 ARG CG C 0.085 21.520 3.939 1.00 . A A . 1 ARG CG 1 1
17 7542 1 1 1 ARG CZ C 3.584 22.511 3.049 1.00 . A A . 1 ARG CZ 1 1
17 7543 1 1 1 ARG H1 H -3.267 21.335 3.431 1.00 . A A . 1 ARG H1 1 1
17 7544 1 1 1 ARG HA H -1.023 20.888 1.644 1.00 . A A . 1 ARG HA 1 1
17 7545 1 1 1 ARG HB2 H -1.521 20.228 4.574 1.00 . A A . 1 ARG HB2 1 1
17 7546 1 1 1 ARG HB3 H -0.255 19.406 3.684 1.00 . A A . 1 ARG HB3 1 1
17 7547 1 1 1 ARG HD2 H 1.913 20.390 4.160 1.00 . A A . 1 ARG HD2 1 1
17 7548 1 1 1 ARG HD3 H 1.532 20.809 2.501 1.00 . A A . 1 ARG HD3 1 1
17 7549 1 1 1 ARG HE H 2.032 23.157 4.172 1.00 . A A . 1 ARG HE 1 1
17 7550 1 1 1 ARG HG2 H -0.274 22.371 3.361 1.00 . A A . 1 ARG HG2 1 1
17 7551 1 1 1 ARG HG3 H 0.066 21.817 4.988 1.00 . A A . 1 ARG HG3 1 1
17 7552 1 1 1 ARG HH11 H 3.575 20.657 2.191 1.00 . A A . 1 ARG HH11 1 1
17 7553 1 1 1 ARG HH12 H 4.992 21.603 1.881 1.00 . A A . 1 ARG HH12 1 1
17 7554 1 1 1 ARG HH21 H 5.163 23.803 2.814 1.00 . A A . 1 ARG HH21 1 1
17 7555 1 1 1 ARG N N -2.720 21.447 2.602 1.00 . A A . 1 ARG N 1 1
17 7556 1 1 1 ARG NE N 2.373 22.387 3.633 1.00 . A A . 1 ARG NE 1 1
17 7557 1 1 1 ARG NH1 N 4.095 21.503 2.310 1.00 . A A . 1 ARG NH1 1 1
17 7558 1 1 1 ARG NH2 N 4.262 23.632 3.212 1.00 . A A . 1 ARG NH2 1 1
17 7559 1 1 1 ARG O O -3.430 18.897 2.126 1.00 . A A . 1 ARG O 1 1
17 7560 1 1 2 GLY C C -0.526 15.974 1.088 1.00 . A A . 2 GLY C 1 1
17 7561 1 1 2 GLY CA C -1.734 16.908 1.182 1.00 . A A . 2 GLY CA 1 1
17 7562 1 1 2 GLY H H -0.352 18.428 1.526 1.00 . A A . 2 GLY H 1 1
17 7563 1 1 2 GLY HA2 H -2.456 16.504 1.892 1.00 . A A . 2 GLY HA2 1 1
17 7564 1 1 2 GLY HA3 H -2.234 16.960 0.215 1.00 . A A . 2 GLY HA3 1 1
17 7565 1 1 2 GLY N N -1.332 18.240 1.598 1.00 . A A . 2 GLY N 1 1
17 7566 1 1 2 GLY O O 0.200 15.792 2.064 1.00 . A A . 2 GLY O 1 1
17 7567 1 1 3 LYS C C 2.080 15.264 -0.207 1.00 . A A . 3 LYS C 1 1
17 7568 1 1 3 LYS CA C 0.761 14.497 -0.330 1.00 . A A . 3 LYS CA 1 1
17 7569 1 1 3 LYS CB C 0.590 13.779 -1.670 1.00 . A A . 3 LYS CB 1 1
17 7570 1 1 3 LYS CD C -1.422 14.327 -3.088 1.00 . A A . 3 LYS CD 1 1
17 7571 1 1 3 LYS CE C -2.781 14.931 -2.728 1.00 . A A . 3 LYS CE 1 1
17 7572 1 1 3 LYS CG C -0.883 13.468 -1.942 1.00 . A A . 3 LYS CG 1 1
17 7573 1 1 3 LYS H H -0.942 15.561 -0.885 1.00 . A A . 3 LYS H 1 1
17 7574 1 1 3 LYS HA H 0.730 13.736 0.450 1.00 . A A . 3 LYS HA 1 1
17 7575 1 1 3 LYS HB2 H 0.989 14.398 -2.473 1.00 . A A . 3 LYS HB2 1 1
17 7576 1 1 3 LYS HB3 H 1.166 12.853 -1.667 1.00 . A A . 3 LYS HB3 1 1
17 7577 1 1 3 LYS HD2 H -0.714 15.124 -3.314 1.00 . A A . 3 LYS HD2 1 1
17 7578 1 1 3 LYS HD3 H -1.517 13.720 -3.988 1.00 . A A . 3 LYS HD3 1 1
17 7579 1 1 3 LYS HE2 H -3.391 14.188 -2.215 1.00 . A A . 3 LYS HE2 1 1
17 7580 1 1 3 LYS HE3 H -2.644 15.763 -2.038 1.00 . A A . 3 LYS HE3 1 1
17 7581 1 1 3 LYS HG2 H -0.996 12.413 -2.189 1.00 . A A . 3 LYS HG2 1 1
17 7582 1 1 3 LYS HG3 H -1.469 13.649 -1.041 1.00 . A A . 3 LYS HG3 1 1
17 7583 1 1 3 LYS HZ1 H -2.854 15.891 -4.577 1.00 . A A . 3 LYS HZ1 1 1
17 7584 1 1 3 LYS HZ3 H -4.237 16.037 -3.729 1.00 . A A . 3 LYS HZ3 1 1
17 7585 1 1 3 LYS N N -0.347 15.407 -0.096 1.00 . A A . 3 LYS N 1 1
17 7586 1 1 3 LYS NZ N -3.478 15.399 -3.947 1.00 . A A . 3 LYS NZ 1 1
17 7587 1 1 3 LYS O O 2.088 16.494 -0.187 1.00 . A A . 3 LYS O 1 1
17 7588 1 1 4 TRP C C 5.370 14.506 -1.105 1.00 . A A . 4 TRP C 1 1
17 7589 1 1 4 TRP CA C 4.484 15.098 -0.007 1.00 . A A . 4 TRP CA 1 1
17 7590 1 1 4 TRP CB C 5.053 14.888 1.397 1.00 . A A . 4 TRP CB 1 1
17 7591 1 1 4 TRP CD1 C 3.970 12.788 2.436 1.00 . A A . 4 TRP CD1 1 1
17 7592 1 1 4 TRP CD2 C 6.075 12.473 1.824 1.00 . A A . 4 TRP CD2 1 1
17 7593 1 1 4 TRP CE2 C 5.619 11.286 2.358 1.00 . A A . 4 TRP CE2 1 1
17 7594 1 1 4 TRP CE3 C 7.388 12.602 1.338 1.00 . A A . 4 TRP CE3 1 1
17 7595 1 1 4 TRP CG C 5.002 13.436 1.879 1.00 . A A . 4 TRP CG 1 1
17 7596 1 1 4 TRP CH2 C 7.723 10.240 1.980 1.00 . A A . 4 TRP CH2 1 1
17 7597 1 1 4 TRP CZ2 C 6.411 10.136 2.458 1.00 . A A . 4 TRP CZ2 1 1
17 7598 1 1 4 TRP CZ3 C 8.167 11.443 1.444 1.00 . A A . 4 TRP CZ3 1 1
17 7599 1 1 4 TRP H H 3.148 13.505 -0.145 1.00 . A A . 4 TRP H 1 1
17 7600 1 1 4 TRP HA H 4.382 16.173 -0.151 1.00 . A A . 4 TRP HA 1 1
17 7601 1 1 4 TRP HB2 H 6.089 15.229 1.414 1.00 . A A . 4 TRP HB2 1 1
17 7602 1 1 4 TRP HB3 H 4.501 15.512 2.099 1.00 . A A . 4 TRP HB3 1 1
17 7603 1 1 4 TRP HD1 H 2.994 13.235 2.624 1.00 . A A . 4 TRP HD1 1 1
17 7604 1 1 4 TRP HE1 H 3.642 10.743 3.201 1.00 . A A . 4 TRP HE1 1 1
17 7605 1 1 4 TRP HE3 H 7.772 13.528 0.911 1.00 . A A . 4 TRP HE3 1 1
17 7606 1 1 4 TRP HH2 H 8.393 9.381 2.028 1.00 . A A . 4 TRP HH2 1 1
17 7607 1 1 4 TRP HZ2 H 6.027 9.209 2.884 1.00 . A A . 4 TRP HZ2 1 1
17 7608 1 1 4 TRP HZ3 H 9.194 11.488 1.082 1.00 . A A . 4 TRP HZ3 1 1
17 7609 1 1 4 TRP N N 3.163 14.505 -0.128 1.00 . A A . 4 TRP N 1 1
17 7610 1 1 4 TRP NE1 N 4.298 11.483 2.743 1.00 . A A . 4 TRP NE1 1 1
17 7611 1 1 4 TRP O O 5.784 13.350 -1.019 1.00 . A A . 4 TRP O 1 1
17 7612 1 1 5 THR C C 7.943 14.941 -2.839 1.00 . A A . 5 THR C 1 1
17 7613 1 1 5 THR CA C 6.464 14.896 -3.227 1.00 . A A . 5 THR CA 1 1
17 7614 1 1 5 THR CB C 6.125 15.774 -4.433 1.00 . A A . 5 THR CB 1 1
17 7615 1 1 5 THR CG2 C 4.805 15.375 -5.096 1.00 . A A . 5 THR CG2 1 1
17 7616 1 1 5 THR H H 5.295 16.262 -2.176 1.00 . A A . 5 THR H 1 1
17 7617 1 1 5 THR HA H 6.224 13.857 -3.454 1.00 . A A . 5 THR HA 1 1
17 7618 1 1 5 THR HB H 6.940 15.773 -5.157 1.00 . A A . 5 THR HB 1 1
17 7619 1 1 5 THR HG1 H 6.678 17.622 -3.901 1.00 . A A . 5 THR HG1 1 1
17 7620 1 1 5 THR HG21 H 3.989 15.948 -4.655 1.00 . A A . 5 THR HG21 1 1
17 7621 1 1 5 THR HG22 H 4.858 15.582 -6.165 1.00 . A A . 5 THR HG22 1 1
17 7622 1 1 5 THR HG23 H 4.627 14.311 -4.940 1.00 . A A . 5 THR HG23 1 1
17 7623 1 1 5 THR N N 5.635 15.324 -2.113 1.00 . A A . 5 THR N 1 1
17 7624 1 1 5 THR O O 8.562 16.004 -2.860 1.00 . A A . 5 THR O 1 1
17 7625 1 1 5 THR OG1 O 5.856 17.054 -3.867 1.00 . A A . 5 THR OG1 1 1
17 7626 1 1 6 TYR C C 10.732 13.236 -3.284 1.00 . A A . 6 TYR C 1 1
17 7627 1 1 6 TYR CA C 9.862 13.666 -2.102 1.00 . A A . 6 TYR CA 1 1
17 7628 1 1 6 TYR CB C 9.915 12.582 -1.023 1.00 . A A . 6 TYR CB 1 1
17 7629 1 1 6 TYR CD1 C 10.584 13.980 0.965 1.00 . A A . 6 TYR CD1 1 1
17 7630 1 1 6 TYR CD2 C 11.969 12.127 0.365 1.00 . A A . 6 TYR CD2 1 1
17 7631 1 1 6 TYR CE1 C 11.467 14.286 2.060 1.00 . A A . 6 TYR CE1 1 1
17 7632 1 1 6 TYR CE2 C 12.852 12.433 1.461 1.00 . A A . 6 TYR CE2 1 1
17 7633 1 1 6 TYR CG C 10.853 12.907 0.140 1.00 . A A . 6 TYR CG 1 1
17 7634 1 1 6 TYR CZ C 12.558 13.497 2.254 1.00 . A A . 6 TYR CZ 1 1
17 7635 1 1 6 TYR H H 7.957 12.914 -2.479 1.00 . A A . 6 TYR H 1 1
17 7636 1 1 6 TYR HA H 10.191 14.646 -1.756 1.00 . A A . 6 TYR HA 1 1
17 7637 1 1 6 TYR HB2 H 8.909 12.424 -0.633 1.00 . A A . 6 TYR HB2 1 1
17 7638 1 1 6 TYR HB3 H 10.230 11.645 -1.481 1.00 . A A . 6 TYR HB3 1 1
17 7639 1 1 6 TYR HD1 H 9.703 14.597 0.787 1.00 . A A . 6 TYR HD1 1 1
17 7640 1 1 6 TYR HD2 H 12.182 11.279 -0.286 1.00 . A A . 6 TYR HD2 1 1
17 7641 1 1 6 TYR HE1 H 11.266 15.131 2.719 1.00 . A A . 6 TYR HE1 1 1
17 7642 1 1 6 TYR HE2 H 13.737 11.824 1.649 1.00 . A A . 6 TYR HE2 1 1
17 7643 1 1 6 TYR HH H 14.110 14.413 2.985 1.00 . A A . 6 TYR HH 1 1
17 7644 1 1 6 TYR N N 8.467 13.774 -2.494 1.00 . A A . 6 TYR N 1 1
17 7645 1 1 6 TYR O O 11.621 13.974 -3.707 1.00 . A A . 6 TYR O 1 1
17 7646 1 1 6 TYR OH O 13.392 13.786 3.289 1.00 . A A . 6 TYR OH 1 1
17 7647 1 1 7 ASN C C 10.262 11.377 -6.118 1.00 . A A . 7 ASN C 1 1
17 7648 1 1 7 ASN CA C 11.192 11.505 -4.910 1.00 . A A . 7 ASN CA 1 1
17 7649 1 1 7 ASN CB C 11.746 10.115 -4.590 1.00 . A A . 7 ASN CB 1 1
17 7650 1 1 7 ASN CG C 13.144 9.932 -5.183 1.00 . A A . 7 ASN CG 1 1
17 7651 1 1 7 ASN H H 9.722 11.449 -3.435 1.00 . A A . 7 ASN H 1 1
17 7652 1 1 7 ASN HA H 12.002 12.213 -5.081 1.00 . A A . 7 ASN HA 1 1
17 7653 1 1 7 ASN HB2 H 11.784 9.975 -3.510 1.00 . A A . 7 ASN HB2 1 1
17 7654 1 1 7 ASN HB3 H 11.076 9.353 -4.987 1.00 . A A . 7 ASN HB3 1 1
17 7655 1 1 7 ASN HD21 H 12.936 7.934 -4.936 1.00 . A A . 7 ASN HD21 1 1
17 7656 1 1 7 ASN HD22 H 14.440 8.442 -5.629 1.00 . A A . 7 ASN HD22 1 1
17 7657 1 1 7 ASN N N 10.446 12.043 -3.785 1.00 . A A . 7 ASN N 1 1
17 7658 1 1 7 ASN ND2 N 13.539 8.664 -5.255 1.00 . A A . 7 ASN ND2 1 1
17 7659 1 1 7 ASN O O 10.249 10.346 -6.789 1.00 . A A . 7 ASN O 1 1
17 7660 1 1 7 ASN OD1 O 13.819 10.879 -5.551 1.00 . A A . 7 ASN OD1 1 1
17 7661 1 1 8 GLY C C 7.505 11.375 -7.312 1.00 . A A . 8 GLY C 1 1
17 7662 1 1 8 GLY CA C 8.575 12.457 -7.473 1.00 . A A . 8 GLY CA 1 1
17 7663 1 1 8 GLY H H 9.522 13.272 -5.806 1.00 . A A . 8 GLY H 1 1
17 7664 1 1 8 GLY HA2 H 8.100 13.436 -7.538 1.00 . A A . 8 GLY HA2 1 1
17 7665 1 1 8 GLY HA3 H 9.116 12.303 -8.406 1.00 . A A . 8 GLY HA3 1 1
17 7666 1 1 8 GLY N N 9.506 12.438 -6.358 1.00 . A A . 8 GLY N 1 1
17 7667 1 1 8 GLY O O 7.032 10.813 -8.299 1.00 . A A . 8 GLY O 1 1
17 7668 1 1 9 ILE C C 5.197 10.654 -4.691 1.00 . A A . 9 ILE C 1 1
17 7669 1 1 9 ILE CA C 6.148 10.112 -5.759 1.00 . A A . 9 ILE CA 1 1
17 7670 1 1 9 ILE CB C 6.812 8.787 -5.376 1.00 . A A . 9 ILE CB 1 1
17 7671 1 1 9 ILE CD1 C 4.551 7.784 -4.886 1.00 . A A . 9 ILE CD1 1 1
17 7672 1 1 9 ILE CG1 C 5.965 8.025 -4.355 1.00 . A A . 9 ILE CG1 1 1
17 7673 1 1 9 ILE CG2 C 8.242 9.014 -4.881 1.00 . A A . 9 ILE CG2 1 1
17 7674 1 1 9 ILE H H 7.543 11.578 -5.264 1.00 . A A . 9 ILE H 1 1
17 7675 1 1 9 ILE HA H 5.578 9.935 -6.671 1.00 . A A . 9 ILE HA 1 1
17 7676 1 1 9 ILE HB H 6.876 8.166 -6.270 1.00 . A A . 9 ILE HB 1 1
17 7677 1 1 9 ILE HD11 H 4.427 8.302 -5.838 1.00 . A A . 9 ILE HD11 1 1
17 7678 1 1 9 ILE HD12 H 4.393 6.716 -5.030 1.00 . A A . 9 ILE HD12 1 1
17 7679 1 1 9 ILE HD13 H 3.824 8.165 -4.168 1.00 . A A . 9 ILE HD13 1 1
17 7680 1 1 9 ILE HG12 H 6.439 7.070 -4.126 1.00 . A A . 9 ILE HG12 1 1
17 7681 1 1 9 ILE HG13 H 5.918 8.588 -3.424 1.00 . A A . 9 ILE HG13 1 1
17 7682 1 1 9 ILE HG21 H 8.932 8.951 -5.722 1.00 . A A . 9 ILE HG21 1 1
17 7683 1 1 9 ILE HG22 H 8.316 10.000 -4.423 1.00 . A A . 9 ILE HG22 1 1
17 7684 1 1 9 ILE HG23 H 8.496 8.251 -4.145 1.00 . A A . 9 ILE HG23 1 1
17 7685 1 1 9 ILE N N 7.154 11.116 -6.061 1.00 . A A . 9 ILE N 1 1
17 7686 1 1 9 ILE O O 5.638 11.199 -3.680 1.00 . A A . 9 ILE O 1 1
17 7687 1 1 10 THR C C 2.559 9.861 -3.004 1.00 . A A . 10 THR C 1 1
17 7688 1 1 10 THR CA C 2.891 10.952 -4.024 1.00 . A A . 10 THR CA 1 1
17 7689 1 1 10 THR CB C 1.681 11.408 -4.841 1.00 . A A . 10 THR CB 1 1
17 7690 1 1 10 THR CG2 C 0.490 11.790 -3.959 1.00 . A A . 10 THR CG2 1 1
17 7691 1 1 10 THR H H 3.558 10.041 -5.775 1.00 . A A . 10 THR H 1 1
17 7692 1 1 10 THR HA H 3.295 11.797 -3.467 1.00 . A A . 10 THR HA 1 1
17 7693 1 1 10 THR HB H 1.397 10.651 -5.572 1.00 . A A . 10 THR HB 1 1
17 7694 1 1 10 THR HG1 H 2.338 13.293 -4.696 1.00 . A A . 10 THR HG1 1 1
17 7695 1 1 10 THR HG21 H 0.638 11.392 -2.956 1.00 . A A . 10 THR HG21 1 1
17 7696 1 1 10 THR HG22 H 0.407 12.876 -3.911 1.00 . A A . 10 THR HG22 1 1
17 7697 1 1 10 THR HG23 H -0.424 11.375 -4.384 1.00 . A A . 10 THR HG23 1 1
17 7698 1 1 10 THR N N 3.909 10.486 -4.950 1.00 . A A . 10 THR N 1 1
17 7699 1 1 10 THR O O 1.914 8.868 -3.338 1.00 . A A . 10 THR O 1 1
17 7700 1 1 10 THR OG1 O 2.097 12.643 -5.417 1.00 . A A . 10 THR OG1 1 1
17 7701 1 1 11 TYR C C 1.382 9.323 -0.105 1.00 . A A . 11 TYR C 1 1
17 7702 1 1 11 TYR CA C 2.775 9.130 -0.708 1.00 . A A . 11 TYR CA 1 1
17 7703 1 1 11 TYR CB C 3.827 9.425 0.363 1.00 . A A . 11 TYR CB 1 1
17 7704 1 1 11 TYR CD1 C 5.842 9.453 -1.153 1.00 . A A . 11 TYR CD1 1 1
17 7705 1 1 11 TYR CD2 C 5.910 8.074 0.798 1.00 . A A . 11 TYR CD2 1 1
17 7706 1 1 11 TYR CE1 C 7.171 9.024 -1.503 1.00 . A A . 11 TYR CE1 1 1
17 7707 1 1 11 TYR CE2 C 7.239 7.645 0.448 1.00 . A A . 11 TYR CE2 1 1
17 7708 1 1 11 TYR CG C 5.239 8.969 -0.009 1.00 . A A . 11 TYR CG 1 1
17 7709 1 1 11 TYR CZ C 7.804 8.141 -0.685 1.00 . A A . 11 TYR CZ 1 1
17 7710 1 1 11 TYR H H 3.539 10.891 -1.515 1.00 . A A . 11 TYR H 1 1
17 7711 1 1 11 TYR HA H 2.845 8.126 -1.128 1.00 . A A . 11 TYR HA 1 1
17 7712 1 1 11 TYR HB2 H 3.842 10.498 0.556 1.00 . A A . 11 TYR HB2 1 1
17 7713 1 1 11 TYR HB3 H 3.532 8.938 1.292 1.00 . A A . 11 TYR HB3 1 1
17 7714 1 1 11 TYR HD1 H 5.311 10.160 -1.791 1.00 . A A . 11 TYR HD1 1 1
17 7715 1 1 11 TYR HD2 H 5.434 7.692 1.702 1.00 . A A . 11 TYR HD2 1 1
17 7716 1 1 11 TYR HE1 H 7.658 9.398 -2.403 1.00 . A A . 11 TYR HE1 1 1
17 7717 1 1 11 TYR HE2 H 7.781 6.938 1.077 1.00 . A A . 11 TYR HE2 1 1
17 7718 1 1 11 TYR HH H 9.136 7.635 -2.008 1.00 . A A . 11 TYR HH 1 1
17 7719 1 1 11 TYR N N 3.015 10.081 -1.779 1.00 . A A . 11 TYR N 1 1
17 7720 1 1 11 TYR O O 0.447 8.601 -0.449 1.00 . A A . 11 TYR O 1 1
17 7721 1 1 11 TYR OH O 9.059 7.735 -1.016 1.00 . A A . 11 TYR OH 1 1
17 7722 1 1 12 GLU C C -0.775 9.312 1.658 1.00 . A A . 12 GLU C 1 1
17 7723 1 1 12 GLU CA C 0.025 10.597 1.439 1.00 . A A . 12 GLU CA 1 1
17 7724 1 1 12 GLU CB C -0.784 11.615 0.632 1.00 . A A . 12 GLU CB 1 1
17 7725 1 1 12 GLU CD C -2.666 12.364 2.134 1.00 . A A . 12 GLU CD 1 1
17 7726 1 1 12 GLU CG C -1.310 12.735 1.532 1.00 . A A . 12 GLU CG 1 1
17 7727 1 1 12 GLU H H 2.053 10.882 1.059 1.00 . A A . 12 GLU H 1 1
17 7728 1 1 12 GLU HA H 0.293 11.036 2.400 1.00 . A A . 12 GLU HA 1 1
17 7729 1 1 12 GLU HB2 H -0.161 12.038 -0.156 1.00 . A A . 12 GLU HB2 1 1
17 7730 1 1 12 GLU HB3 H -1.620 11.115 0.143 1.00 . A A . 12 GLU HB3 1 1
17 7731 1 1 12 GLU HE2 H -3.032 11.711 3.862 1.00 . A A . 12 GLU HE2 1 1
17 7732 1 1 12 GLU HG2 H -0.594 12.930 2.331 1.00 . A A . 12 GLU HG2 1 1
17 7733 1 1 12 GLU HG3 H -1.403 13.656 0.956 1.00 . A A . 12 GLU HG3 1 1
17 7734 1 1 12 GLU N N 1.288 10.300 0.784 1.00 . A A . 12 GLU N 1 1
17 7735 1 1 12 GLU O O -1.996 9.304 1.514 1.00 . A A . 12 GLU O 1 1
17 7736 1 1 12 GLU OE1 O -3.564 11.911 1.408 1.00 . A A . 12 GLU OE1 1 1
17 7737 1 1 12 GLU OE2 O -2.771 12.561 3.405 1.00 . A A . 12 GLU OE2 1 1
17 7738 1 1 13 GLY C C -0.997 6.256 0.928 1.00 . A A . 13 GLY C 1 1
17 7739 1 1 13 GLY CA C -0.680 6.967 2.245 1.00 . A A . 13 GLY CA 1 1
17 7740 1 1 13 GLY H H 0.940 8.271 2.119 1.00 . A A . 13 GLY H 1 1
17 7741 1 1 13 GLY HA2 H -0.019 6.345 2.848 1.00 . A A . 13 GLY HA2 1 1
17 7742 1 1 13 GLY HA3 H -1.597 7.106 2.817 1.00 . A A . 13 GLY HA3 1 1
17 7743 1 1 13 GLY N N -0.053 8.256 2.004 1.00 . A A . 13 GLY N 1 1
17 7744 1 1 13 GLY O O -1.822 6.728 0.147 1.00 . A A . 13 GLY O 1 1
17 7745 1 1 14 GLY C C -0.807 2.887 -0.155 1.00 . A A . 14 GLY C 1 1
17 7746 1 1 14 GLY CA C -0.525 4.353 -0.488 1.00 . A A . 14 GLY CA 1 1
17 7747 1 1 14 GLY H H 0.345 4.757 1.361 1.00 . A A . 14 GLY H 1 1
17 7748 1 1 14 GLY HA2 H -1.356 4.767 -1.059 1.00 . A A . 14 GLY HA2 1 1
17 7749 1 1 14 GLY HA3 H 0.361 4.423 -1.121 1.00 . A A . 14 GLY HA3 1 1
17 7750 1 1 14 GLY N N -0.325 5.134 0.721 1.00 . A A . 14 GLY N 1 1
17 7751 1 1 14 GLY O O 0.120 2.100 0.030 1.00 . A A . 14 GLY O 1 1
17 7752 1 1 15 GLY C C -3.703 1.203 1.172 1.00 . A A . 15 GLY C 1 1
17 7753 1 1 15 GLY CA C -2.505 1.207 0.220 1.00 . A A . 15 GLY CA 1 1
17 7754 1 1 15 GLY H H -2.837 3.211 -0.240 1.00 . A A . 15 GLY H 1 1
17 7755 1 1 15 GLY HA2 H -2.766 0.685 -0.700 1.00 . A A . 15 GLY HA2 1 1
17 7756 1 1 15 GLY HA3 H -1.676 0.663 0.672 1.00 . A A . 15 GLY HA3 1 1
17 7757 1 1 15 GLY N N -2.090 2.565 -0.088 1.00 . A A . 15 GLY N 1 1
17 7758 1 1 15 GLY O O -4.762 0.672 0.841 1.00 . A A . 15 GLY O 1 1
17 7759 1 1 16 GLY C C -5.909 2.114 2.687 1.00 . A A . 16 GLY C 1 1
17 7760 1 1 16 GLY CA C -4.546 1.873 3.338 1.00 . A A . 16 GLY CA 1 1
17 7761 1 1 16 GLY H H -2.632 2.231 2.598 1.00 . A A . 16 GLY H 1 1
17 7762 1 1 16 GLY HA2 H -4.571 0.946 3.911 1.00 . A A . 16 GLY HA2 1 1
17 7763 1 1 16 GLY HA3 H -4.327 2.677 4.041 1.00 . A A . 16 GLY HA3 1 1
17 7764 1 1 16 GLY N N -3.496 1.801 2.336 1.00 . A A . 16 GLY N 1 1
17 7765 1 1 16 GLY O O -5.988 2.647 1.582 1.00 . A A . 16 GLY O 1 1
17 7766 1 1 17 SER C C -9.107 2.761 3.863 1.00 . A A . 17 SER C 1 1
17 7767 1 1 17 SER CA C -8.306 1.874 2.907 1.00 . A A . 17 SER CA 1 1
17 7768 1 1 17 SER CB C -8.998 0.521 2.734 1.00 . A A . 17 SER CB 1 1
17 7769 1 1 17 SER H H -6.877 1.276 4.300 1.00 . A A . 17 SER H 1 1
17 7770 1 1 17 SER HA H -8.202 2.356 1.935 1.00 . A A . 17 SER HA 1 1
17 7771 1 1 17 SER HB2 H -8.836 -0.085 3.626 1.00 . A A . 17 SER HB2 1 1
17 7772 1 1 17 SER HB3 H -10.073 0.672 2.642 1.00 . A A . 17 SER HB3 1 1
17 7773 1 1 17 SER HG H -7.544 -0.382 1.696 1.00 . A A . 17 SER HG 1 1
17 7774 1 1 17 SER N N -6.950 1.709 3.401 1.00 . A A . 17 SER N 1 1
17 7775 1 1 17 SER O O -9.328 2.396 5.016 1.00 . A A . 17 SER O 1 1
17 7776 1 1 17 SER OG O -8.518 -0.182 1.591 1.00 . A A . 17 SER OG 1 1
17 7777 1 1 18 ALA C C -11.371 4.094 4.916 1.00 . A A . 18 ALA C 1 1
17 7778 1 1 18 ALA CA C -10.291 4.852 4.140 1.00 . A A . 18 ALA CA 1 1
17 7779 1 1 18 ALA CB C -10.878 5.929 3.226 1.00 . A A . 18 ALA CB 1 1
17 7780 1 1 18 ALA H H -9.336 4.199 2.408 1.00 . A A . 18 ALA H 1 1
17 7781 1 1 18 ALA HA H -9.611 5.325 4.848 1.00 . A A . 18 ALA HA 1 1
17 7782 1 1 18 ALA HB1 H -10.165 6.161 2.434 1.00 . A A . 18 ALA HB1 1 1
17 7783 1 1 18 ALA HB2 H -11.805 5.565 2.784 1.00 . A A . 18 ALA HB2 1 1
17 7784 1 1 18 ALA HB3 H -11.081 6.828 3.807 1.00 . A A . 18 ALA HB3 1 1
17 7785 1 1 18 ALA N N -9.520 3.910 3.347 1.00 . A A . 18 ALA N 1 1
17 7786 1 1 18 ALA O O -11.439 4.186 6.141 1.00 . A A . 18 ALA O 1 1
17 7787 1 1 19 ALA C C -12.749 1.930 6.056 1.00 . A A . 19 ALA C 1 1
17 7788 1 1 19 ALA CA C -13.260 2.591 4.774 1.00 . A A . 19 ALA CA 1 1
17 7789 1 1 19 ALA CB C -13.785 1.571 3.762 1.00 . A A . 19 ALA CB 1 1
17 7790 1 1 19 ALA H H -12.124 3.295 3.175 1.00 . A A . 19 ALA H 1 1
17 7791 1 1 19 ALA HA H -14.065 3.281 5.026 1.00 . A A . 19 ALA HA 1 1
17 7792 1 1 19 ALA HB1 H -14.659 1.067 4.174 1.00 . A A . 19 ALA HB1 1 1
17 7793 1 1 19 ALA HB2 H -14.062 2.083 2.840 1.00 . A A . 19 ALA HB2 1 1
17 7794 1 1 19 ALA HB3 H -13.008 0.836 3.550 1.00 . A A . 19 ALA HB3 1 1
17 7795 1 1 19 ALA N N -12.187 3.364 4.171 1.00 . A A . 19 ALA N 1 1
17 7796 1 1 19 ALA O O -13.357 2.072 7.116 1.00 . A A . 19 ALA O 1 1
17 7797 1 1 20 GLU C C -10.069 1.473 7.780 1.00 . A A . 20 GLU C 1 1
17 7798 1 1 20 GLU CA C -11.038 0.540 7.051 1.00 . A A . 20 GLU CA 1 1
17 7799 1 1 20 GLU CB C -10.334 -0.744 6.608 1.00 . A A . 20 GLU CB 1 1
17 7800 1 1 20 GLU CD C -10.650 -3.094 5.751 1.00 . A A . 20 GLU CD 1 1
17 7801 1 1 20 GLU CG C -11.343 -1.777 6.105 1.00 . A A . 20 GLU CG 1 1
17 7802 1 1 20 GLU H H -11.149 1.113 5.051 1.00 . A A . 20 GLU H 1 1
17 7803 1 1 20 GLU HA H -11.869 0.284 7.707 1.00 . A A . 20 GLU HA 1 1
17 7804 1 1 20 GLU HB2 H -9.617 -0.516 5.819 1.00 . A A . 20 GLU HB2 1 1
17 7805 1 1 20 GLU HB3 H -9.768 -1.159 7.442 1.00 . A A . 20 GLU HB3 1 1
17 7806 1 1 20 GLU HE2 H -11.911 -4.485 5.894 1.00 . A A . 20 GLU HE2 1 1
17 7807 1 1 20 GLU HG2 H -12.099 -1.955 6.870 1.00 . A A . 20 GLU HG2 1 1
17 7808 1 1 20 GLU HG3 H -11.862 -1.388 5.229 1.00 . A A . 20 GLU HG3 1 1
17 7809 1 1 20 GLU N N -11.637 1.223 5.917 1.00 . A A . 20 GLU N 1 1
17 7810 1 1 20 GLU O O -8.885 1.168 7.907 1.00 . A A . 20 GLU O 1 1
17 7811 1 1 20 GLU OE1 O -9.723 -3.105 4.926 1.00 . A A . 20 GLU OE1 1 1
17 7812 1 1 20 GLU OE2 O -11.104 -4.133 6.367 1.00 . A A . 20 GLU OE2 1 1
17 7813 1 1 21 ALA C C -10.435 3.838 10.324 1.00 . A A . 21 ALA C 1 1
17 7814 1 1 21 ALA CA C -9.807 3.572 8.954 1.00 . A A . 21 ALA CA 1 1
17 7815 1 1 21 ALA CB C -9.686 4.843 8.112 1.00 . A A . 21 ALA CB 1 1
17 7816 1 1 21 ALA H H -11.574 2.833 8.133 1.00 . A A . 21 ALA H 1 1
17 7817 1 1 21 ALA HA H -8.813 3.147 9.095 1.00 . A A . 21 ALA HA 1 1
17 7818 1 1 21 ALA HB1 H -9.208 4.605 7.162 1.00 . A A . 21 ALA HB1 1 1
17 7819 1 1 21 ALA HB2 H -10.679 5.253 7.927 1.00 . A A . 21 ALA HB2 1 1
17 7820 1 1 21 ALA HB3 H -9.083 5.577 8.648 1.00 . A A . 21 ALA HB3 1 1
17 7821 1 1 21 ALA N N -10.609 2.592 8.241 1.00 . A A . 21 ALA N 1 1
17 7822 1 1 21 ALA O O -9.790 3.646 11.354 1.00 . A A . 21 ALA O 1 1
17 7823 1 1 22 TYR C C -12.484 3.334 12.419 1.00 . A A . 22 TYR C 1 1
17 7824 1 1 22 TYR CA C -12.407 4.569 11.518 1.00 . A A . 22 TYR CA 1 1
17 7825 1 1 22 TYR CB C -13.822 4.962 11.090 1.00 . A A . 22 TYR CB 1 1
17 7826 1 1 22 TYR CD1 C -15.185 3.055 12.019 1.00 . A A . 22 TYR CD1 1 1
17 7827 1 1 22 TYR CD2 C -15.217 3.426 9.658 1.00 . A A . 22 TYR CD2 1 1
17 7828 1 1 22 TYR CE1 C -16.079 1.938 11.856 1.00 . A A . 22 TYR CE1 1 1
17 7829 1 1 22 TYR CE2 C -16.111 2.309 9.495 1.00 . A A . 22 TYR CE2 1 1
17 7830 1 1 22 TYR CG C -14.772 3.775 10.917 1.00 . A A . 22 TYR CG 1 1
17 7831 1 1 22 TYR CZ C -16.498 1.620 10.602 1.00 . A A . 22 TYR CZ 1 1
17 7832 1 1 22 TYR H H -12.202 4.428 9.450 1.00 . A A . 22 TYR H 1 1
17 7833 1 1 22 TYR HA H -11.871 5.360 12.043 1.00 . A A . 22 TYR HA 1 1
17 7834 1 1 22 TYR HB2 H -14.240 5.643 11.833 1.00 . A A . 22 TYR HB2 1 1
17 7835 1 1 22 TYR HB3 H -13.768 5.511 10.150 1.00 . A A . 22 TYR HB3 1 1
17 7836 1 1 22 TYR HD1 H -14.833 3.331 13.013 1.00 . A A . 22 TYR HD1 1 1
17 7837 1 1 22 TYR HD2 H -14.891 3.995 8.787 1.00 . A A . 22 TYR HD2 1 1
17 7838 1 1 22 TYR HE1 H -16.412 1.360 12.718 1.00 . A A . 22 TYR HE1 1 1
17 7839 1 1 22 TYR HE2 H -16.470 2.022 8.506 1.00 . A A . 22 TYR HE2 1 1
17 7840 1 1 22 TYR HH H -17.082 0.034 9.641 1.00 . A A . 22 TYR HH 1 1
17 7841 1 1 22 TYR N N -11.685 4.275 10.292 1.00 . A A . 22 TYR N 1 1
17 7842 1 1 22 TYR O O -12.356 3.442 13.637 1.00 . A A . 22 TYR O 1 1
17 7843 1 1 22 TYR OH O -17.342 0.565 10.447 1.00 . A A . 22 TYR OH 1 1
17 7844 1 1 23 ALA C C -11.740 0.919 13.627 1.00 . A A . 23 ALA C 1 1
17 7845 1 1 23 ALA CA C -12.787 0.937 12.513 1.00 . A A . 23 ALA CA 1 1
17 7846 1 1 23 ALA CB C -12.624 -0.233 11.540 1.00 . A A . 23 ALA CB 1 1
17 7847 1 1 23 ALA H H -12.795 2.112 10.792 1.00 . A A . 23 ALA H 1 1
17 7848 1 1 23 ALA HA H -13.781 0.887 12.958 1.00 . A A . 23 ALA HA 1 1
17 7849 1 1 23 ALA HB1 H -13.087 0.020 10.586 1.00 . A A . 23 ALA HB1 1 1
17 7850 1 1 23 ALA HB2 H -11.563 -0.433 11.388 1.00 . A A . 23 ALA HB2 1 1
17 7851 1 1 23 ALA HB3 H -13.105 -1.119 11.953 1.00 . A A . 23 ALA HB3 1 1
17 7852 1 1 23 ALA N N -12.692 2.190 11.784 1.00 . A A . 23 ALA N 1 1
17 7853 1 1 23 ALA O O -12.063 0.654 14.784 1.00 . A A . 23 ALA O 1 1
17 7854 1 1 24 LYS C C -9.796 2.090 15.393 1.00 . A A . 24 LYS C 1 1
17 7855 1 1 24 LYS CA C -9.408 1.224 14.192 1.00 . A A . 24 LYS CA 1 1
17 7856 1 1 24 LYS CB C -8.113 1.667 13.508 1.00 . A A . 24 LYS CB 1 1
17 7857 1 1 24 LYS CD C -6.034 0.338 14.030 1.00 . A A . 24 LYS CD 1 1
17 7858 1 1 24 LYS CE C -4.655 0.820 13.577 1.00 . A A . 24 LYS CE 1 1
17 7859 1 1 24 LYS CG C -6.916 1.516 14.449 1.00 . A A . 24 LYS CG 1 1
17 7860 1 1 24 LYS H H -10.250 1.419 12.297 1.00 . A A . 24 LYS H 1 1
17 7861 1 1 24 LYS HA H -9.256 0.202 14.538 1.00 . A A . 24 LYS HA 1 1
17 7862 1 1 24 LYS HB2 H -7.950 1.073 12.609 1.00 . A A . 24 LYS HB2 1 1
17 7863 1 1 24 LYS HB3 H -8.202 2.706 13.191 1.00 . A A . 24 LYS HB3 1 1
17 7864 1 1 24 LYS HD2 H -5.925 -0.355 14.864 1.00 . A A . 24 LYS HD2 1 1
17 7865 1 1 24 LYS HD3 H -6.515 -0.211 13.220 1.00 . A A . 24 LYS HD3 1 1
17 7866 1 1 24 LYS HE2 H -4.607 0.832 12.488 1.00 . A A . 24 LYS HE2 1 1
17 7867 1 1 24 LYS HE3 H -4.491 1.843 13.915 1.00 . A A . 24 LYS HE3 1 1
17 7868 1 1 24 LYS HG2 H -6.328 2.434 14.447 1.00 . A A . 24 LYS HG2 1 1
17 7869 1 1 24 LYS HG3 H -7.268 1.365 15.470 1.00 . A A . 24 LYS HG3 1 1
17 7870 1 1 24 LYS HZ1 H -3.282 -0.742 13.431 1.00 . A A . 24 LYS HZ1 1 1
17 7871 1 1 24 LYS HZ3 H -3.911 -0.585 14.925 1.00 . A A . 24 LYS HZ3 1 1
17 7872 1 1 24 LYS N N -10.505 1.204 13.240 1.00 . A A . 24 LYS N 1 1
17 7873 1 1 24 LYS NZ N -3.595 -0.062 14.115 1.00 . A A . 24 LYS NZ 1 1
17 7874 1 1 24 LYS O O -9.819 1.611 16.526 1.00 . A A . 24 LYS O 1 1
17 7875 1 1 25 ARG C C -11.467 3.628 17.110 1.00 . A A . 25 ARG C 1 1
17 7876 1 1 25 ARG CA C -10.477 4.285 16.146 1.00 . A A . 25 ARG CA 1 1
17 7877 1 1 25 ARG CB C -11.115 5.541 15.549 1.00 . A A . 25 ARG CB 1 1
17 7878 1 1 25 ARG CD C -10.670 7.676 14.283 1.00 . A A . 25 ARG CD 1 1
17 7879 1 1 25 ARG CG C -10.045 6.528 15.078 1.00 . A A . 25 ARG CG 1 1
17 7880 1 1 25 ARG CZ C -11.398 9.996 14.865 1.00 . A A . 25 ARG CZ 1 1
17 7881 1 1 25 ARG H H -10.070 3.730 14.180 1.00 . A A . 25 ARG H 1 1
17 7882 1 1 25 ARG HA H -9.546 4.538 16.652 1.00 . A A . 25 ARG HA 1 1
17 7883 1 1 25 ARG HB2 H -11.754 5.265 14.710 1.00 . A A . 25 ARG HB2 1 1
17 7884 1 1 25 ARG HB3 H -11.753 6.018 16.293 1.00 . A A . 25 ARG HB3 1 1
17 7885 1 1 25 ARG HD2 H -9.927 8.116 13.618 1.00 . A A . 25 ARG HD2 1 1
17 7886 1 1 25 ARG HD3 H -11.475 7.297 13.654 1.00 . A A . 25 ARG HD3 1 1
17 7887 1 1 25 ARG HE H -11.410 8.430 16.143 1.00 . A A . 25 ARG HE 1 1
17 7888 1 1 25 ARG HG2 H -9.509 6.927 15.940 1.00 . A A . 25 ARG HG2 1 1
17 7889 1 1 25 ARG HG3 H -9.313 6.009 14.460 1.00 . A A . 25 ARG HG3 1 1
17 7890 1 1 25 ARG HH11 H -10.766 9.786 12.934 1.00 . A A . 25 ARG HH11 1 1
17 7891 1 1 25 ARG HH12 H -11.277 11.383 13.370 1.00 . A A . 25 ARG HH12 1 1
17 7892 1 1 25 ARG HH21 H -12.048 11.800 15.600 1.00 . A A . 25 ARG HH21 1 1
17 7893 1 1 25 ARG N N -10.091 3.348 15.104 1.00 . A A . 25 ARG N 1 1
17 7894 1 1 25 ARG NE N -11.194 8.706 15.207 1.00 . A A . 25 ARG NE 1 1
17 7895 1 1 25 ARG NH1 N -11.123 10.425 13.615 1.00 . A A . 25 ARG NH1 1 1
17 7896 1 1 25 ARG NH2 N -11.869 10.832 15.772 1.00 . A A . 25 ARG NH2 1 1
17 7897 1 1 25 ARG O O -11.365 3.800 18.323 1.00 . A A . 25 ARG O 1 1
17 7898 1 1 26 ILE C C -12.720 1.315 18.363 1.00 . A A . 26 ILE C 1 1
17 7899 1 1 26 ILE CA C -13.410 2.204 17.327 1.00 . A A . 26 ILE CA 1 1
17 7900 1 1 26 ILE CB C -14.385 1.449 16.420 1.00 . A A . 26 ILE CB 1 1
17 7901 1 1 26 ILE CD1 C -14.954 3.761 15.589 1.00 . A A . 26 ILE CD1 1 1
17 7902 1 1 26 ILE CG1 C -14.766 2.293 15.202 1.00 . A A . 26 ILE CG1 1 1
17 7903 1 1 26 ILE CG2 C -15.614 0.985 17.203 1.00 . A A . 26 ILE CG2 1 1
17 7904 1 1 26 ILE H H -12.479 2.752 15.546 1.00 . A A . 26 ILE H 1 1
17 7905 1 1 26 ILE HA H -13.985 2.966 17.853 1.00 . A A . 26 ILE HA 1 1
17 7906 1 1 26 ILE HB H -13.883 0.556 16.049 1.00 . A A . 26 ILE HB 1 1
17 7907 1 1 26 ILE HD11 H -14.000 4.283 15.509 1.00 . A A . 26 ILE HD11 1 1
17 7908 1 1 26 ILE HD12 H -15.679 4.223 14.919 1.00 . A A . 26 ILE HD12 1 1
17 7909 1 1 26 ILE HD13 H -15.316 3.823 16.615 1.00 . A A . 26 ILE HD13 1 1
17 7910 1 1 26 ILE HG12 H -13.990 2.210 14.441 1.00 . A A . 26 ILE HG12 1 1
17 7911 1 1 26 ILE HG13 H -15.686 1.908 14.762 1.00 . A A . 26 ILE HG13 1 1
17 7912 1 1 26 ILE HG21 H -15.648 -0.105 17.214 1.00 . A A . 26 ILE HG21 1 1
17 7913 1 1 26 ILE HG22 H -15.555 1.357 18.226 1.00 . A A . 26 ILE HG22 1 1
17 7914 1 1 26 ILE HG23 H -16.515 1.371 16.727 1.00 . A A . 26 ILE HG23 1 1
17 7915 1 1 26 ILE N N -12.403 2.888 16.534 1.00 . A A . 26 ILE N 1 1
17 7916 1 1 26 ILE O O -12.893 1.508 19.566 1.00 . A A . 26 ILE O 1 1
17 7917 1 1 27 ALA C C -10.578 0.226 19.863 1.00 . A A . 27 ALA C 1 1
17 7918 1 1 27 ALA CA C -11.235 -0.560 18.726 1.00 . A A . 27 ALA CA 1 1
17 7919 1 1 27 ALA CB C -10.220 -1.352 17.902 1.00 . A A . 27 ALA CB 1 1
17 7920 1 1 27 ALA H H -11.817 0.210 16.880 1.00 . A A . 27 ALA H 1 1
17 7921 1 1 27 ALA HA H -11.963 -1.253 19.148 1.00 . A A . 27 ALA HA 1 1
17 7922 1 1 27 ALA HB1 H -9.427 -0.685 17.562 1.00 . A A . 27 ALA HB1 1 1
17 7923 1 1 27 ALA HB2 H -9.790 -2.143 18.517 1.00 . A A . 27 ALA HB2 1 1
17 7924 1 1 27 ALA HB3 H -10.718 -1.794 17.038 1.00 . A A . 27 ALA HB3 1 1
17 7925 1 1 27 ALA N N -11.952 0.360 17.859 1.00 . A A . 27 ALA N 1 1
17 7926 1 1 27 ALA O O -10.674 -0.161 21.027 1.00 . A A . 27 ALA O 1 1
17 7927 1 1 28 GLU C C -10.238 2.622 21.532 1.00 . A A . 28 GLU C 1 1
17 7928 1 1 28 GLU CA C -9.251 2.158 20.459 1.00 . A A . 28 GLU CA 1 1
17 7929 1 1 28 GLU CB C -8.580 3.352 19.778 1.00 . A A . 28 GLU CB 1 1
17 7930 1 1 28 GLU CD C -6.194 3.829 19.114 1.00 . A A . 28 GLU CD 1 1
17 7931 1 1 28 GLU CG C -7.395 2.901 18.922 1.00 . A A . 28 GLU CG 1 1
17 7932 1 1 28 GLU H H -9.851 1.623 18.537 1.00 . A A . 28 GLU H 1 1
17 7933 1 1 28 GLU HA H -8.485 1.526 20.909 1.00 . A A . 28 GLU HA 1 1
17 7934 1 1 28 GLU HB2 H -9.305 3.875 19.155 1.00 . A A . 28 GLU HB2 1 1
17 7935 1 1 28 GLU HB3 H -8.238 4.061 20.533 1.00 . A A . 28 GLU HB3 1 1
17 7936 1 1 28 GLU HE2 H -4.345 3.640 19.419 1.00 . A A . 28 GLU HE2 1 1
17 7937 1 1 28 GLU HG2 H -7.117 1.881 19.188 1.00 . A A . 28 GLU HG2 1 1
17 7938 1 1 28 GLU HG3 H -7.685 2.888 17.871 1.00 . A A . 28 GLU HG3 1 1
17 7939 1 1 28 GLU N N -9.924 1.315 19.486 1.00 . A A . 28 GLU N 1 1
17 7940 1 1 28 GLU O O -10.083 2.293 22.707 1.00 . A A . 28 GLU O 1 1
17 7941 1 1 28 GLU OE1 O -6.361 4.976 19.555 1.00 . A A . 28 GLU OE1 1 1
17 7942 1 1 28 GLU OE2 O -5.054 3.320 18.790 1.00 . A A . 28 GLU OE2 1 1
17 7943 1 1 29 ALA C C -12.682 2.777 22.948 1.00 . A A . 29 ALA C 1 1
17 7944 1 1 29 ALA CA C -12.242 3.893 21.998 1.00 . A A . 29 ALA CA 1 1
17 7945 1 1 29 ALA CB C -13.410 4.465 21.191 1.00 . A A . 29 ALA CB 1 1
17 7946 1 1 29 ALA H H -11.349 3.644 20.133 1.00 . A A . 29 ALA H 1 1
17 7947 1 1 29 ALA HA H -11.790 4.696 22.579 1.00 . A A . 29 ALA HA 1 1
17 7948 1 1 29 ALA HB1 H -13.922 5.224 21.782 1.00 . A A . 29 ALA HB1 1 1
17 7949 1 1 29 ALA HB2 H -13.031 4.914 20.272 1.00 . A A . 29 ALA HB2 1 1
17 7950 1 1 29 ALA HB3 H -14.107 3.665 20.944 1.00 . A A . 29 ALA HB3 1 1
17 7951 1 1 29 ALA N N -11.230 3.380 21.090 1.00 . A A . 29 ALA N 1 1
17 7952 1 1 29 ALA O O -12.594 2.923 24.166 1.00 . A A . 29 ALA O 1 1
17 7953 1 1 30 MET C C -12.658 0.277 24.309 1.00 . A A . 30 MET C 1 1
17 7954 1 1 30 MET CA C -13.598 0.546 23.132 1.00 . A A . 30 MET CA 1 1
17 7955 1 1 30 MET CB C -13.661 -0.691 22.235 1.00 . A A . 30 MET CB 1 1
17 7956 1 1 30 MET CE C -14.620 -3.227 20.582 1.00 . A A . 30 MET CE 1 1
17 7957 1 1 30 MET CG C -14.798 -0.573 21.217 1.00 . A A . 30 MET CG 1 1
17 7958 1 1 30 MET H H -13.213 1.576 21.363 1.00 . A A . 30 MET H 1 1
17 7959 1 1 30 MET HA H -14.587 0.819 23.502 1.00 . A A . 30 MET HA 1 1
17 7960 1 1 30 MET HB2 H -12.712 -0.815 21.713 1.00 . A A . 30 MET HB2 1 1
17 7961 1 1 30 MET HB3 H -13.807 -1.582 22.847 1.00 . A A . 30 MET HB3 1 1
17 7962 1 1 30 MET HE1 H -14.841 -4.220 20.974 1.00 . A A . 30 MET HE1 1 1
17 7963 1 1 30 MET HE2 H -14.691 -3.242 19.494 1.00 . A A . 30 MET HE2 1 1
17 7964 1 1 30 MET HE3 H -13.612 -2.936 20.877 1.00 . A A . 30 MET HE3 1 1
17 7965 1 1 30 MET HG2 H -15.416 0.294 21.448 1.00 . A A . 30 MET HG2 1 1
17 7966 1 1 30 MET HG3 H -14.388 -0.416 20.219 1.00 . A A . 30 MET HG3 1 1
17 7967 1 1 30 MET N N -13.145 1.687 22.354 1.00 . A A . 30 MET N 1 1
17 7968 1 1 30 MET O O -13.089 0.262 25.461 1.00 . A A . 30 MET O 1 1
17 7969 1 1 30 MET SD S -15.794 -2.054 21.240 1.00 . A A . 30 MET SD 1 1
17 7970 1 1 31 ALA C C -10.898 -1.293 25.933 1.00 . A A . 31 ALA C 1 1
17 7971 1 1 31 ALA CA C -10.388 -0.198 24.993 1.00 . A A . 31 ALA CA 1 1
17 7972 1 1 31 ALA CB C -10.053 1.097 25.735 1.00 . A A . 31 ALA CB 1 1
17 7973 1 1 31 ALA H H -11.050 0.084 23.038 1.00 . A A . 31 ALA H 1 1
17 7974 1 1 31 ALA HA H -9.491 -0.555 24.486 1.00 . A A . 31 ALA HA 1 1
17 7975 1 1 31 ALA HB1 H -10.975 1.577 26.062 1.00 . A A . 31 ALA HB1 1 1
17 7976 1 1 31 ALA HB2 H -9.434 0.869 26.603 1.00 . A A . 31 ALA HB2 1 1
17 7977 1 1 31 ALA HB3 H -9.511 1.768 25.068 1.00 . A A . 31 ALA HB3 1 1
17 7978 1 1 31 ALA N N -11.392 0.070 23.978 1.00 . A A . 31 ALA N 1 1
17 7979 1 1 31 ALA O O -10.696 -1.220 27.144 1.00 . A A . 31 ALA O 1 1
17 7980 1 1 32 LYS C C -11.903 -4.690 25.321 1.00 . A A . 32 LYS C 1 1
17 7981 1 1 32 LYS CA C -12.090 -3.390 26.107 1.00 . A A . 32 LYS CA 1 1
17 7982 1 1 32 LYS CB C -13.542 -3.112 26.499 1.00 . A A . 32 LYS CB 1 1
17 7983 1 1 32 LYS CD C -15.684 -2.268 25.470 1.00 . A A . 32 LYS CD 1 1
17 7984 1 1 32 LYS CE C -16.936 -2.910 24.868 1.00 . A A . 32 LYS CE 1 1
17 7985 1 1 32 LYS CG C -14.460 -3.166 25.277 1.00 . A A . 32 LYS CG 1 1
17 7986 1 1 32 LYS H H -11.709 -2.334 24.353 1.00 . A A . 32 LYS H 1 1
17 7987 1 1 32 LYS HA H -11.514 -3.459 27.030 1.00 . A A . 32 LYS HA 1 1
17 7988 1 1 32 LYS HB2 H -13.870 -3.844 27.238 1.00 . A A . 32 LYS HB2 1 1
17 7989 1 1 32 LYS HB3 H -13.614 -2.131 26.970 1.00 . A A . 32 LYS HB3 1 1
17 7990 1 1 32 LYS HD2 H -15.840 -2.084 26.533 1.00 . A A . 32 LYS HD2 1 1
17 7991 1 1 32 LYS HD3 H -15.507 -1.300 25.002 1.00 . A A . 32 LYS HD3 1 1
17 7992 1 1 32 LYS HE2 H -16.911 -2.821 23.782 1.00 . A A . 32 LYS HE2 1 1
17 7993 1 1 32 LYS HE3 H -16.952 -3.975 25.100 1.00 . A A . 32 LYS HE3 1 1
17 7994 1 1 32 LYS HG2 H -13.910 -2.851 24.390 1.00 . A A . 32 LYS HG2 1 1
17 7995 1 1 32 LYS HG3 H -14.782 -4.193 25.104 1.00 . A A . 32 LYS HG3 1 1
17 7996 1 1 32 LYS HZ1 H -18.024 -1.268 25.549 1.00 . A A . 32 LYS HZ1 1 1
17 7997 1 1 32 LYS HZ3 H -18.441 -2.658 26.287 1.00 . A A . 32 LYS HZ3 1 1
17 7998 1 1 32 LYS N N -11.549 -2.282 25.338 1.00 . A A . 32 LYS N 1 1
17 7999 1 1 32 LYS NZ N -18.156 -2.262 25.398 1.00 . A A . 32 LYS NZ 1 1
17 8000 1 1 32 LYS O O -12.033 -4.703 24.098 1.00 . A A . 32 LYS O 1 1
17 8001 1 1 33 GLY C C -9.908 -7.312 25.195 1.00 . A A . 33 GLY C 1 1
17 8002 1 1 33 GLY CA C -11.396 -7.051 25.443 1.00 . A A . 33 GLY CA 1 1
17 8003 1 1 33 GLY H H -11.498 -5.730 27.050 1.00 . A A . 33 GLY H 1 1
17 8004 1 1 33 GLY HA2 H -11.802 -7.830 26.088 1.00 . A A . 33 GLY HA2 1 1
17 8005 1 1 33 GLY HA3 H -11.940 -7.103 24.500 1.00 . A A . 33 GLY HA3 1 1
17 8006 1 1 33 GLY N N -11.601 -5.750 26.056 1.00 . A A . 33 GLY N 1 1
17 8007 1 1 33 GLY O O -9.117 -7.357 26.136 1.00 . A A . 33 GLY O 1 1
18 8008 1 1 1 ARG C C 2.907 16.506 -6.437 1.00 . A A . 1 ARG C 1 1
18 8009 1 1 1 ARG CA C 4.242 16.484 -7.183 1.00 . A A . 1 ARG CA 1 1
18 8010 1 1 1 ARG CB C 4.876 17.875 -7.121 1.00 . A A . 1 ARG CB 1 1
18 8011 1 1 1 ARG CD C 4.813 19.934 -8.576 1.00 . A A . 1 ARG CD 1 1
18 8012 1 1 1 ARG CG C 3.980 18.916 -7.795 1.00 . A A . 1 ARG CG 1 1
18 8013 1 1 1 ARG CZ C 4.517 22.335 -9.209 1.00 . A A . 1 ARG CZ 1 1
18 8014 1 1 1 ARG H1 H 4.189 16.772 -9.245 1.00 . A A . 1 ARG H1 1 1
18 8015 1 1 1 ARG HA H 4.917 15.742 -6.757 1.00 . A A . 1 ARG HA 1 1
18 8016 1 1 1 ARG HB2 H 5.048 18.155 -6.082 1.00 . A A . 1 ARG HB2 1 1
18 8017 1 1 1 ARG HB3 H 5.850 17.857 -7.611 1.00 . A A . 1 ARG HB3 1 1
18 8018 1 1 1 ARG HD2 H 5.848 19.907 -8.236 1.00 . A A . 1 ARG HD2 1 1
18 8019 1 1 1 ARG HD3 H 4.819 19.675 -9.635 1.00 . A A . 1 ARG HD3 1 1
18 8020 1 1 1 ARG HE H 3.650 21.448 -7.612 1.00 . A A . 1 ARG HE 1 1
18 8021 1 1 1 ARG HG2 H 3.281 18.419 -8.468 1.00 . A A . 1 ARG HG2 1 1
18 8022 1 1 1 ARG HG3 H 3.385 19.431 -7.040 1.00 . A A . 1 ARG HG3 1 1
18 8023 1 1 1 ARG HH11 H 5.743 21.292 -10.466 1.00 . A A . 1 ARG HH11 1 1
18 8024 1 1 1 ARG HH12 H 5.517 22.959 -10.877 1.00 . A A . 1 ARG HH12 1 1
18 8025 1 1 1 ARG HH21 H 4.106 24.326 -9.503 1.00 . A A . 1 ARG HH21 1 1
18 8026 1 1 1 ARG N N 4.045 16.059 -8.559 1.00 . A A . 1 ARG N 1 1
18 8027 1 1 1 ARG NE N 4.256 21.293 -8.391 1.00 . A A . 1 ARG NE 1 1
18 8028 1 1 1 ARG NH1 N 5.329 22.182 -10.276 1.00 . A A . 1 ARG NH1 1 1
18 8029 1 1 1 ARG NH2 N 3.965 23.506 -8.949 1.00 . A A . 1 ARG NH2 1 1
18 8030 1 1 1 ARG O O 2.496 17.545 -5.923 1.00 . A A . 1 ARG O 1 1
18 8031 1 1 2 GLY C C 1.084 14.266 -4.536 1.00 . A A . 2 GLY C 1 1
18 8032 1 1 2 GLY CA C 0.985 15.221 -5.727 1.00 . A A . 2 GLY CA 1 1
18 8033 1 1 2 GLY H H 2.606 14.507 -6.822 1.00 . A A . 2 GLY H 1 1
18 8034 1 1 2 GLY HA2 H 0.651 16.201 -5.386 1.00 . A A . 2 GLY HA2 1 1
18 8035 1 1 2 GLY HA3 H 0.235 14.855 -6.429 1.00 . A A . 2 GLY HA3 1 1
18 8036 1 1 2 GLY N N 2.265 15.347 -6.402 1.00 . A A . 2 GLY N 1 1
18 8037 1 1 2 GLY O O 1.149 14.705 -3.388 1.00 . A A . 2 GLY O 1 1
18 8038 1 1 3 LYS C C 2.566 12.022 -3.164 1.00 . A A . 3 LYS C 1 1
18 8039 1 1 3 LYS CA C 1.184 11.959 -3.818 1.00 . A A . 3 LYS CA 1 1
18 8040 1 1 3 LYS CB C 0.837 10.584 -4.392 1.00 . A A . 3 LYS CB 1 1
18 8041 1 1 3 LYS CD C -0.815 10.529 -6.297 1.00 . A A . 3 LYS CD 1 1
18 8042 1 1 3 LYS CE C -1.760 9.418 -6.757 1.00 . A A . 3 LYS CE 1 1
18 8043 1 1 3 LYS CG C -0.642 10.507 -4.777 1.00 . A A . 3 LYS CG 1 1
18 8044 1 1 3 LYS H H 1.040 12.631 -5.784 1.00 . A A . 3 LYS H 1 1
18 8045 1 1 3 LYS HA H 0.433 12.191 -3.062 1.00 . A A . 3 LYS HA 1 1
18 8046 1 1 3 LYS HB2 H 1.455 10.385 -5.268 1.00 . A A . 3 LYS HB2 1 1
18 8047 1 1 3 LYS HB3 H 1.067 9.811 -3.659 1.00 . A A . 3 LYS HB3 1 1
18 8048 1 1 3 LYS HD2 H -1.207 11.497 -6.608 1.00 . A A . 3 LYS HD2 1 1
18 8049 1 1 3 LYS HD3 H 0.155 10.409 -6.779 1.00 . A A . 3 LYS HD3 1 1
18 8050 1 1 3 LYS HE2 H -1.412 8.456 -6.380 1.00 . A A . 3 LYS HE2 1 1
18 8051 1 1 3 LYS HE3 H -2.754 9.582 -6.341 1.00 . A A . 3 LYS HE3 1 1
18 8052 1 1 3 LYS HG2 H -1.080 9.596 -4.370 1.00 . A A . 3 LYS HG2 1 1
18 8053 1 1 3 LYS HG3 H -1.180 11.345 -4.334 1.00 . A A . 3 LYS HG3 1 1
18 8054 1 1 3 LYS HZ1 H -1.196 10.039 -8.665 1.00 . A A . 3 LYS HZ1 1 1
18 8055 1 1 3 LYS HZ3 H -2.764 9.608 -8.574 1.00 . A A . 3 LYS HZ3 1 1
18 8056 1 1 3 LYS N N 1.093 12.979 -4.848 1.00 . A A . 3 LYS N 1 1
18 8057 1 1 3 LYS NZ N -1.835 9.380 -8.235 1.00 . A A . 3 LYS NZ 1 1
18 8058 1 1 3 LYS O O 3.526 12.485 -3.777 1.00 . A A . 3 LYS O 1 1
18 8059 1 1 4 TRP C C 4.192 10.099 -0.806 1.00 . A A . 4 TRP C 1 1
18 8060 1 1 4 TRP CA C 3.871 11.546 -1.184 1.00 . A A . 4 TRP CA 1 1
18 8061 1 1 4 TRP CB C 3.789 12.477 0.028 1.00 . A A . 4 TRP CB 1 1
18 8062 1 1 4 TRP CD1 C 1.281 12.529 0.632 1.00 . A A . 4 TRP CD1 1 1
18 8063 1 1 4 TRP CD2 C 2.548 11.665 2.231 1.00 . A A . 4 TRP CD2 1 1
18 8064 1 1 4 TRP CE2 C 1.242 11.634 2.677 1.00 . A A . 4 TRP CE2 1 1
18 8065 1 1 4 TRP CE3 C 3.604 11.182 3.023 1.00 . A A . 4 TRP CE3 1 1
18 8066 1 1 4 TRP CG C 2.561 12.245 0.909 1.00 . A A . 4 TRP CG 1 1
18 8067 1 1 4 TRP CH2 C 1.908 10.644 4.736 1.00 . A A . 4 TRP CH2 1 1
18 8068 1 1 4 TRP CZ2 C 0.872 11.130 3.930 1.00 . A A . 4 TRP CZ2 1 1
18 8069 1 1 4 TRP CZ3 C 3.218 10.682 4.272 1.00 . A A . 4 TRP CZ3 1 1
18 8070 1 1 4 TRP H H 1.836 11.174 -1.436 1.00 . A A . 4 TRP H 1 1
18 8071 1 1 4 TRP HA H 4.648 11.942 -1.837 1.00 . A A . 4 TRP HA 1 1
18 8072 1 1 4 TRP HB2 H 4.687 12.348 0.633 1.00 . A A . 4 TRP HB2 1 1
18 8073 1 1 4 TRP HB3 H 3.784 13.510 -0.320 1.00 . A A . 4 TRP HB3 1 1
18 8074 1 1 4 TRP HD1 H 0.941 12.982 -0.299 1.00 . A A . 4 TRP HD1 1 1
18 8075 1 1 4 TRP HE1 H -0.635 12.300 1.705 1.00 . A A . 4 TRP HE1 1 1
18 8076 1 1 4 TRP HE3 H 4.643 11.195 2.694 1.00 . A A . 4 TRP HE3 1 1
18 8077 1 1 4 TRP HH2 H 1.688 10.237 5.723 1.00 . A A . 4 TRP HH2 1 1
18 8078 1 1 4 TRP HZ2 H -0.167 11.117 4.259 1.00 . A A . 4 TRP HZ2 1 1
18 8079 1 1 4 TRP HZ3 H 3.998 10.295 4.927 1.00 . A A . 4 TRP HZ3 1 1
18 8080 1 1 4 TRP N N 2.622 11.549 -1.927 1.00 . A A . 4 TRP N 1 1
18 8081 1 1 4 TRP NE1 N 0.447 12.176 1.674 1.00 . A A . 4 TRP NE1 1 1
18 8082 1 1 4 TRP O O 3.511 9.173 -1.244 1.00 . A A . 4 TRP O 1 1
18 8083 1 1 5 THR C C 6.256 8.706 1.849 1.00 . A A . 5 THR C 1 1
18 8084 1 1 5 THR CA C 5.650 8.630 0.446 1.00 . A A . 5 THR CA 1 1
18 8085 1 1 5 THR CB C 6.610 8.064 -0.601 1.00 . A A . 5 THR CB 1 1
18 8086 1 1 5 THR CG2 C 6.925 6.585 -0.368 1.00 . A A . 5 THR CG2 1 1
18 8087 1 1 5 THR H H 5.778 10.707 0.356 1.00 . A A . 5 THR H 1 1
18 8088 1 1 5 THR HA H 4.768 7.993 0.514 1.00 . A A . 5 THR HA 1 1
18 8089 1 1 5 THR HB H 7.525 8.654 -0.650 1.00 . A A . 5 THR HB 1 1
18 8090 1 1 5 THR HG1 H 4.949 7.672 -1.646 1.00 . A A . 5 THR HG1 1 1
18 8091 1 1 5 THR HG21 H 7.289 6.447 0.650 1.00 . A A . 5 THR HG21 1 1
18 8092 1 1 5 THR HG22 H 6.021 5.993 -0.515 1.00 . A A . 5 THR HG22 1 1
18 8093 1 1 5 THR HG23 H 7.690 6.261 -1.074 1.00 . A A . 5 THR HG23 1 1
18 8094 1 1 5 THR N N 5.230 9.949 0.004 1.00 . A A . 5 THR N 1 1
18 8095 1 1 5 THR O O 7.323 9.290 2.037 1.00 . A A . 5 THR O 1 1
18 8096 1 1 5 THR OG1 O 5.852 8.071 -1.808 1.00 . A A . 5 THR OG1 1 1
18 8097 1 1 6 TYR C C 6.993 6.956 4.422 1.00 . A A . 6 TYR C 1 1
18 8098 1 1 6 TYR CA C 6.007 8.100 4.177 1.00 . A A . 6 TYR CA 1 1
18 8099 1 1 6 TYR CB C 4.758 7.873 5.032 1.00 . A A . 6 TYR CB 1 1
18 8100 1 1 6 TYR CD1 C 5.392 9.552 6.803 1.00 . A A . 6 TYR CD1 1 1
18 8101 1 1 6 TYR CD2 C 4.597 7.410 7.505 1.00 . A A . 6 TYR CD2 1 1
18 8102 1 1 6 TYR CE1 C 5.545 9.947 8.179 1.00 . A A . 6 TYR CE1 1 1
18 8103 1 1 6 TYR CE2 C 4.750 7.805 8.882 1.00 . A A . 6 TYR CE2 1 1
18 8104 1 1 6 TYR CG C 4.921 8.292 6.494 1.00 . A A . 6 TYR CG 1 1
18 8105 1 1 6 TYR CZ C 5.217 9.054 9.150 1.00 . A A . 6 TYR CZ 1 1
18 8106 1 1 6 TYR H H 4.685 7.635 2.636 1.00 . A A . 6 TYR H 1 1
18 8107 1 1 6 TYR HA H 6.506 9.049 4.371 1.00 . A A . 6 TYR HA 1 1
18 8108 1 1 6 TYR HB2 H 3.926 8.426 4.596 1.00 . A A . 6 TYR HB2 1 1
18 8109 1 1 6 TYR HB3 H 4.492 6.816 4.995 1.00 . A A . 6 TYR HB3 1 1
18 8110 1 1 6 TYR HD1 H 5.647 10.249 6.004 1.00 . A A . 6 TYR HD1 1 1
18 8111 1 1 6 TYR HD2 H 4.226 6.415 7.262 1.00 . A A . 6 TYR HD2 1 1
18 8112 1 1 6 TYR HE1 H 5.915 10.939 8.436 1.00 . A A . 6 TYR HE1 1 1
18 8113 1 1 6 TYR HE2 H 4.498 7.118 9.690 1.00 . A A . 6 TYR HE2 1 1
18 8114 1 1 6 TYR HH H 5.746 8.672 10.982 1.00 . A A . 6 TYR HH 1 1
18 8115 1 1 6 TYR N N 5.551 8.107 2.797 1.00 . A A . 6 TYR N 1 1
18 8116 1 1 6 TYR O O 8.119 7.187 4.860 1.00 . A A . 6 TYR O 1 1
18 8117 1 1 6 TYR OH O 5.361 9.427 10.450 1.00 . A A . 6 TYR OH 1 1
18 8118 1 1 7 ASN C C 7.266 3.685 3.067 1.00 . A A . 7 ASN C 1 1
18 8119 1 1 7 ASN CA C 7.362 4.569 4.312 1.00 . A A . 7 ASN CA 1 1
18 8120 1 1 7 ASN CB C 6.891 3.746 5.513 1.00 . A A . 7 ASN CB 1 1
18 8121 1 1 7 ASN CG C 8.060 3.000 6.159 1.00 . A A . 7 ASN CG 1 1
18 8122 1 1 7 ASN H H 5.617 5.570 3.773 1.00 . A A . 7 ASN H 1 1
18 8123 1 1 7 ASN HA H 8.371 4.949 4.477 1.00 . A A . 7 ASN HA 1 1
18 8124 1 1 7 ASN HB2 H 6.424 4.403 6.247 1.00 . A A . 7 ASN HB2 1 1
18 8125 1 1 7 ASN HB3 H 6.131 3.033 5.195 1.00 . A A . 7 ASN HB3 1 1
18 8126 1 1 7 ASN HD21 H 7.615 3.914 7.910 1.00 . A A . 7 ASN HD21 1 1
18 8127 1 1 7 ASN HD22 H 8.967 2.832 7.962 1.00 . A A . 7 ASN HD22 1 1
18 8128 1 1 7 ASN N N 6.534 5.749 4.129 1.00 . A A . 7 ASN N 1 1
18 8129 1 1 7 ASN ND2 N 8.228 3.271 7.451 1.00 . A A . 7 ASN ND2 1 1
18 8130 1 1 7 ASN O O 7.672 2.524 3.093 1.00 . A A . 7 ASN O 1 1
18 8131 1 1 7 ASN OD1 O 8.764 2.229 5.527 1.00 . A A . 7 ASN OD1 1 1
18 8132 1 1 8 GLY C C 5.140 3.035 0.590 1.00 . A A . 8 GLY C 1 1
18 8133 1 1 8 GLY CA C 6.572 3.548 0.754 1.00 . A A . 8 GLY CA 1 1
18 8134 1 1 8 GLY H H 6.399 5.213 1.994 1.00 . A A . 8 GLY H 1 1
18 8135 1 1 8 GLY HA2 H 6.826 4.203 -0.079 1.00 . A A . 8 GLY HA2 1 1
18 8136 1 1 8 GLY HA3 H 7.268 2.710 0.724 1.00 . A A . 8 GLY HA3 1 1
18 8137 1 1 8 GLY N N 6.727 4.268 2.007 1.00 . A A . 8 GLY N 1 1
18 8138 1 1 8 GLY O O 4.928 1.878 0.233 1.00 . A A . 8 GLY O 1 1
18 8139 1 1 9 ILE C C 2.162 4.366 -0.406 1.00 . A A . 9 ILE C 1 1
18 8140 1 1 9 ILE CA C 2.787 3.575 0.745 1.00 . A A . 9 ILE CA 1 1
18 8141 1 1 9 ILE CB C 2.076 3.772 2.085 1.00 . A A . 9 ILE CB 1 1
18 8142 1 1 9 ILE CD1 C 3.679 4.298 3.959 1.00 . A A . 9 ILE CD1 1 1
18 8143 1 1 9 ILE CG1 C 2.904 3.195 3.235 1.00 . A A . 9 ILE CG1 1 1
18 8144 1 1 9 ILE CG2 C 0.662 3.188 2.047 1.00 . A A . 9 ILE CG2 1 1
18 8145 1 1 9 ILE H H 4.374 4.863 1.148 1.00 . A A . 9 ILE H 1 1
18 8146 1 1 9 ILE HA H 2.732 2.513 0.504 1.00 . A A . 9 ILE HA 1 1
18 8147 1 1 9 ILE HB H 1.977 4.843 2.265 1.00 . A A . 9 ILE HB 1 1
18 8148 1 1 9 ILE HD11 H 3.758 5.171 3.312 1.00 . A A . 9 ILE HD11 1 1
18 8149 1 1 9 ILE HD12 H 3.154 4.570 4.875 1.00 . A A . 9 ILE HD12 1 1
18 8150 1 1 9 ILE HD13 H 4.678 3.937 4.206 1.00 . A A . 9 ILE HD13 1 1
18 8151 1 1 9 ILE HG12 H 2.248 2.684 3.940 1.00 . A A . 9 ILE HG12 1 1
18 8152 1 1 9 ILE HG13 H 3.599 2.450 2.849 1.00 . A A . 9 ILE HG13 1 1
18 8153 1 1 9 ILE HG21 H 0.717 2.115 1.864 1.00 . A A . 9 ILE HG21 1 1
18 8154 1 1 9 ILE HG22 H 0.169 3.370 3.002 1.00 . A A . 9 ILE HG22 1 1
18 8155 1 1 9 ILE HG23 H 0.094 3.664 1.248 1.00 . A A . 9 ILE HG23 1 1
18 8156 1 1 9 ILE N N 4.193 3.923 0.858 1.00 . A A . 9 ILE N 1 1
18 8157 1 1 9 ILE O O 1.109 3.992 -0.920 1.00 . A A . 9 ILE O 1 1
18 8158 1 1 10 THR C C 1.037 6.955 -1.469 1.00 . A A . 10 THR C 1 1
18 8159 1 1 10 THR CA C 2.360 6.291 -1.856 1.00 . A A . 10 THR CA 1 1
18 8160 1 1 10 THR CB C 2.264 5.435 -3.121 1.00 . A A . 10 THR CB 1 1
18 8161 1 1 10 THR CG2 C 1.443 6.108 -4.222 1.00 . A A . 10 THR CG2 1 1
18 8162 1 1 10 THR H H 3.692 5.741 -0.352 1.00 . A A . 10 THR H 1 1
18 8163 1 1 10 THR HA H 3.085 7.090 -2.012 1.00 . A A . 10 THR HA 1 1
18 8164 1 1 10 THR HB H 1.870 4.445 -2.891 1.00 . A A . 10 THR HB 1 1
18 8165 1 1 10 THR HG1 H 3.599 5.044 -4.560 1.00 . A A . 10 THR HG1 1 1
18 8166 1 1 10 THR HG21 H 2.002 6.086 -5.158 1.00 . A A . 10 THR HG21 1 1
18 8167 1 1 10 THR HG22 H 0.500 5.576 -4.350 1.00 . A A . 10 THR HG22 1 1
18 8168 1 1 10 THR HG23 H 1.241 7.143 -3.944 1.00 . A A . 10 THR HG23 1 1
18 8169 1 1 10 THR N N 2.837 5.444 -0.776 1.00 . A A . 10 THR N 1 1
18 8170 1 1 10 THR O O 0.045 6.833 -2.186 1.00 . A A . 10 THR O 1 1
18 8171 1 1 10 THR OG1 O 3.593 5.425 -3.635 1.00 . A A . 10 THR OG1 1 1
18 8172 1 1 11 TYR C C -0.638 9.332 -0.876 1.00 . A A . 11 TYR C 1 1
18 8173 1 1 11 TYR CA C -0.119 8.325 0.154 1.00 . A A . 11 TYR CA 1 1
18 8174 1 1 11 TYR CB C 0.319 9.080 1.410 1.00 . A A . 11 TYR CB 1 1
18 8175 1 1 11 TYR CD1 C 1.000 7.225 2.977 1.00 . A A . 11 TYR CD1 1 1
18 8176 1 1 11 TYR CD2 C -0.841 8.616 3.601 1.00 . A A . 11 TYR CD2 1 1
18 8177 1 1 11 TYR CE1 C 0.844 6.473 4.195 1.00 . A A . 11 TYR CE1 1 1
18 8178 1 1 11 TYR CE2 C -0.997 7.865 4.819 1.00 . A A . 11 TYR CE2 1 1
18 8179 1 1 11 TYR CG C 0.154 8.281 2.705 1.00 . A A . 11 TYR CG 1 1
18 8180 1 1 11 TYR CZ C -0.146 6.830 5.056 1.00 . A A . 11 TYR CZ 1 1
18 8181 1 1 11 TYR H H 1.877 7.736 0.240 1.00 . A A . 11 TYR H 1 1
18 8182 1 1 11 TYR HA H -0.889 7.575 0.337 1.00 . A A . 11 TYR HA 1 1
18 8183 1 1 11 TYR HB2 H 1.365 9.366 1.304 1.00 . A A . 11 TYR HB2 1 1
18 8184 1 1 11 TYR HB3 H -0.258 10.001 1.488 1.00 . A A . 11 TYR HB3 1 1
18 8185 1 1 11 TYR HD1 H 1.785 6.960 2.269 1.00 . A A . 11 TYR HD1 1 1
18 8186 1 1 11 TYR HD2 H -1.509 9.451 3.386 1.00 . A A . 11 TYR HD2 1 1
18 8187 1 1 11 TYR HE1 H 1.505 5.636 4.422 1.00 . A A . 11 TYR HE1 1 1
18 8188 1 1 11 TYR HE2 H -1.778 8.119 5.535 1.00 . A A . 11 TYR HE2 1 1
18 8189 1 1 11 TYR HH H -1.263 5.947 6.380 1.00 . A A . 11 TYR HH 1 1
18 8190 1 1 11 TYR N N 1.065 7.642 -0.337 1.00 . A A . 11 TYR N 1 1
18 8191 1 1 11 TYR O O 0.142 10.075 -1.470 1.00 . A A . 11 TYR O 1 1
18 8192 1 1 11 TYR OH O -0.293 6.120 6.206 1.00 . A A . 11 TYR OH 1 1
18 8193 1 1 12 GLU C C -3.419 11.271 -1.263 1.00 . A A . 12 GLU C 1 1
18 8194 1 1 12 GLU CA C -2.582 10.225 -2.003 1.00 . A A . 12 GLU CA 1 1
18 8195 1 1 12 GLU CB C -3.436 9.453 -3.011 1.00 . A A . 12 GLU CB 1 1
18 8196 1 1 12 GLU CD C -5.405 7.903 -3.292 1.00 . A A . 12 GLU CD 1 1
18 8197 1 1 12 GLU CG C -4.427 8.531 -2.297 1.00 . A A . 12 GLU CG 1 1
18 8198 1 1 12 GLU H H -2.577 8.715 -0.569 1.00 . A A . 12 GLU H 1 1
18 8199 1 1 12 GLU HA H -1.762 10.713 -2.530 1.00 . A A . 12 GLU HA 1 1
18 8200 1 1 12 GLU HB2 H -3.978 10.153 -3.646 1.00 . A A . 12 GLU HB2 1 1
18 8201 1 1 12 GLU HB3 H -2.791 8.864 -3.663 1.00 . A A . 12 GLU HB3 1 1
18 8202 1 1 12 GLU HE2 H -6.921 8.029 -2.182 1.00 . A A . 12 GLU HE2 1 1
18 8203 1 1 12 GLU HG2 H -3.884 7.746 -1.770 1.00 . A A . 12 GLU HG2 1 1
18 8204 1 1 12 GLU HG3 H -4.979 9.096 -1.546 1.00 . A A . 12 GLU HG3 1 1
18 8205 1 1 12 GLU N N -1.950 9.323 -1.056 1.00 . A A . 12 GLU N 1 1
18 8206 1 1 12 GLU O O -4.613 11.411 -1.522 1.00 . A A . 12 GLU O 1 1
18 8207 1 1 12 GLU OE1 O -5.161 7.937 -4.507 1.00 . A A . 12 GLU OE1 1 1
18 8208 1 1 12 GLU OE2 O -6.451 7.364 -2.762 1.00 . A A . 12 GLU OE2 1 1
18 8209 1 1 13 GLY C C -4.378 12.385 1.448 1.00 . A A . 13 GLY C 1 1
18 8210 1 1 13 GLY CA C -3.428 13.005 0.422 1.00 . A A . 13 GLY CA 1 1
18 8211 1 1 13 GLY H H -1.788 11.856 -0.152 1.00 . A A . 13 GLY H 1 1
18 8212 1 1 13 GLY HA2 H -2.686 13.619 0.933 1.00 . A A . 13 GLY HA2 1 1
18 8213 1 1 13 GLY HA3 H -3.985 13.666 -0.242 1.00 . A A . 13 GLY HA3 1 1
18 8214 1 1 13 GLY N N -2.759 11.977 -0.357 1.00 . A A . 13 GLY N 1 1
18 8215 1 1 13 GLY O O -4.004 11.458 2.166 1.00 . A A . 13 GLY O 1 1
18 8216 1 1 14 GLY C C -6.820 13.425 3.553 1.00 . A A . 14 GLY C 1 1
18 8217 1 1 14 GLY CA C -6.597 12.431 2.411 1.00 . A A . 14 GLY CA 1 1
18 8218 1 1 14 GLY H H -5.886 13.674 0.898 1.00 . A A . 14 GLY H 1 1
18 8219 1 1 14 GLY HA2 H -7.534 12.265 1.880 1.00 . A A . 14 GLY HA2 1 1
18 8220 1 1 14 GLY HA3 H -6.285 11.469 2.817 1.00 . A A . 14 GLY HA3 1 1
18 8221 1 1 14 GLY N N -5.589 12.921 1.485 1.00 . A A . 14 GLY N 1 1
18 8222 1 1 14 GLY O O -5.881 13.784 4.261 1.00 . A A . 14 GLY O 1 1
18 8223 1 1 15 GLY C C -9.870 14.565 5.207 1.00 . A A . 15 GLY C 1 1
18 8224 1 1 15 GLY CA C -8.429 14.785 4.740 1.00 . A A . 15 GLY CA 1 1
18 8225 1 1 15 GLY H H -8.828 13.543 3.116 1.00 . A A . 15 GLY H 1 1
18 8226 1 1 15 GLY HA2 H -7.749 14.676 5.584 1.00 . A A . 15 GLY HA2 1 1
18 8227 1 1 15 GLY HA3 H -8.316 15.804 4.369 1.00 . A A . 15 GLY HA3 1 1
18 8228 1 1 15 GLY N N -8.070 13.840 3.696 1.00 . A A . 15 GLY N 1 1
18 8229 1 1 15 GLY O O -10.732 15.415 4.994 1.00 . A A . 15 GLY O 1 1
18 8230 1 1 16 GLY C C -12.307 12.576 5.205 1.00 . A A . 16 GLY C 1 1
18 8231 1 1 16 GLY CA C -11.406 13.076 6.336 1.00 . A A . 16 GLY CA 1 1
18 8232 1 1 16 GLY H H -9.378 12.733 6.006 1.00 . A A . 16 GLY H 1 1
18 8233 1 1 16 GLY HA2 H -11.320 12.307 7.103 1.00 . A A . 16 GLY HA2 1 1
18 8234 1 1 16 GLY HA3 H -11.858 13.948 6.807 1.00 . A A . 16 GLY HA3 1 1
18 8235 1 1 16 GLY N N -10.085 13.419 5.836 1.00 . A A . 16 GLY N 1 1
18 8236 1 1 16 GLY O O -12.544 13.292 4.233 1.00 . A A . 16 GLY O 1 1
18 8237 1 1 17 SER C C -14.155 9.390 4.870 1.00 . A A . 17 SER C 1 1
18 8238 1 1 17 SER CA C -13.654 10.748 4.373 1.00 . A A . 17 SER CA 1 1
18 8239 1 1 17 SER CB C -12.931 10.589 3.034 1.00 . A A . 17 SER CB 1 1
18 8240 1 1 17 SER H H -12.586 10.776 6.162 1.00 . A A . 17 SER H 1 1
18 8241 1 1 17 SER HA H -14.485 11.443 4.257 1.00 . A A . 17 SER HA 1 1
18 8242 1 1 17 SER HB2 H -12.028 11.199 3.035 1.00 . A A . 17 SER HB2 1 1
18 8243 1 1 17 SER HB3 H -12.617 9.553 2.912 1.00 . A A . 17 SER HB3 1 1
18 8244 1 1 17 SER HG H -14.069 10.152 1.446 1.00 . A A . 17 SER HG 1 1
18 8245 1 1 17 SER N N -12.784 11.351 5.368 1.00 . A A . 17 SER N 1 1
18 8246 1 1 17 SER O O -13.475 8.720 5.646 1.00 . A A . 17 SER O 1 1
18 8247 1 1 17 SER OG O -13.756 10.966 1.934 1.00 . A A . 17 SER OG 1 1
18 8248 1 1 18 ALA C C -14.859 6.676 4.821 1.00 . A A . 18 ALA C 1 1
18 8249 1 1 18 ALA CA C -15.939 7.759 4.790 1.00 . A A . 18 ALA CA 1 1
18 8250 1 1 18 ALA CB C -17.078 7.418 3.827 1.00 . A A . 18 ALA CB 1 1
18 8251 1 1 18 ALA H H -15.885 9.576 3.771 1.00 . A A . 18 ALA H 1 1
18 8252 1 1 18 ALA HA H -16.350 7.880 5.792 1.00 . A A . 18 ALA HA 1 1
18 8253 1 1 18 ALA HB1 H -17.678 8.310 3.644 1.00 . A A . 18 ALA HB1 1 1
18 8254 1 1 18 ALA HB2 H -16.663 7.060 2.885 1.00 . A A . 18 ALA HB2 1 1
18 8255 1 1 18 ALA HB3 H -17.705 6.642 4.266 1.00 . A A . 18 ALA HB3 1 1
18 8256 1 1 18 ALA N N -15.339 9.025 4.402 1.00 . A A . 18 ALA N 1 1
18 8257 1 1 18 ALA O O -14.621 6.062 5.860 1.00 . A A . 18 ALA O 1 1
18 8258 1 1 19 ALA C C -12.301 5.523 4.802 1.00 . A A . 19 ALA C 1 1
18 8259 1 1 19 ALA CA C -13.183 5.478 3.553 1.00 . A A . 19 ALA CA 1 1
18 8260 1 1 19 ALA CB C -12.388 5.721 2.269 1.00 . A A . 19 ALA CB 1 1
18 8261 1 1 19 ALA H H -14.432 6.980 2.830 1.00 . A A . 19 ALA H 1 1
18 8262 1 1 19 ALA HA H -13.661 4.500 3.491 1.00 . A A . 19 ALA HA 1 1
18 8263 1 1 19 ALA HB1 H -12.368 6.789 2.051 1.00 . A A . 19 ALA HB1 1 1
18 8264 1 1 19 ALA HB2 H -11.369 5.357 2.398 1.00 . A A . 19 ALA HB2 1 1
18 8265 1 1 19 ALA HB3 H -12.862 5.191 1.443 1.00 . A A . 19 ALA HB3 1 1
18 8266 1 1 19 ALA N N -14.233 6.476 3.670 1.00 . A A . 19 ALA N 1 1
18 8267 1 1 19 ALA O O -12.067 4.497 5.439 1.00 . A A . 19 ALA O 1 1
18 8268 1 1 20 GLU C C -11.820 6.898 7.558 1.00 . A A . 20 GLU C 1 1
18 8269 1 1 20 GLU CA C -10.983 6.915 6.277 1.00 . A A . 20 GLU CA 1 1
18 8270 1 1 20 GLU CB C -10.184 8.215 6.162 1.00 . A A . 20 GLU CB 1 1
18 8271 1 1 20 GLU CD C -7.680 8.021 5.936 1.00 . A A . 20 GLU CD 1 1
18 8272 1 1 20 GLU CG C -9.015 8.055 5.189 1.00 . A A . 20 GLU CG 1 1
18 8273 1 1 20 GLU H H -12.030 7.553 4.593 1.00 . A A . 20 GLU H 1 1
18 8274 1 1 20 GLU HA H -10.294 6.071 6.274 1.00 . A A . 20 GLU HA 1 1
18 8275 1 1 20 GLU HB2 H -10.837 9.019 5.823 1.00 . A A . 20 GLU HB2 1 1
18 8276 1 1 20 GLU HB3 H -9.808 8.503 7.144 1.00 . A A . 20 GLU HB3 1 1
18 8277 1 1 20 GLU HE2 H -5.857 7.831 5.502 1.00 . A A . 20 GLU HE2 1 1
18 8278 1 1 20 GLU HG2 H -9.138 7.136 4.615 1.00 . A A . 20 GLU HG2 1 1
18 8279 1 1 20 GLU HG3 H -9.016 8.879 4.475 1.00 . A A . 20 GLU HG3 1 1
18 8280 1 1 20 GLU N N -11.835 6.723 5.116 1.00 . A A . 20 GLU N 1 1
18 8281 1 1 20 GLU O O -11.786 7.847 8.339 1.00 . A A . 20 GLU O 1 1
18 8282 1 1 20 GLU OE1 O -7.644 7.672 7.125 1.00 . A A . 20 GLU OE1 1 1
18 8283 1 1 20 GLU OE2 O -6.655 8.373 5.236 1.00 . A A . 20 GLU OE2 1 1
18 8284 1 1 21 ALA C C -12.675 4.790 9.940 1.00 . A A . 21 ALA C 1 1
18 8285 1 1 21 ALA CA C -13.398 5.655 8.906 1.00 . A A . 21 ALA CA 1 1
18 8286 1 1 21 ALA CB C -14.746 5.062 8.490 1.00 . A A . 21 ALA CB 1 1
18 8287 1 1 21 ALA H H -12.575 5.040 7.093 1.00 . A A . 21 ALA H 1 1
18 8288 1 1 21 ALA HA H -13.564 6.646 9.326 1.00 . A A . 21 ALA HA 1 1
18 8289 1 1 21 ALA HB1 H -15.385 5.854 8.100 1.00 . A A . 21 ALA HB1 1 1
18 8290 1 1 21 ALA HB2 H -14.589 4.308 7.719 1.00 . A A . 21 ALA HB2 1 1
18 8291 1 1 21 ALA HB3 H -15.223 4.603 9.356 1.00 . A A . 21 ALA HB3 1 1
18 8292 1 1 21 ALA N N -12.553 5.808 7.733 1.00 . A A . 21 ALA N 1 1
18 8293 1 1 21 ALA O O -12.456 5.221 11.071 1.00 . A A . 21 ALA O 1 1
18 8294 1 1 22 TYR C C -10.654 3.393 11.310 1.00 . A A . 22 TYR C 1 1
18 8295 1 1 22 TYR CA C -11.630 2.655 10.391 1.00 . A A . 22 TYR CA 1 1
18 8296 1 1 22 TYR CB C -10.839 1.721 9.472 1.00 . A A . 22 TYR CB 1 1
18 8297 1 1 22 TYR CD1 C -9.505 3.121 7.854 1.00 . A A . 22 TYR CD1 1 1
18 8298 1 1 22 TYR CD2 C -8.343 2.035 9.639 1.00 . A A . 22 TYR CD2 1 1
18 8299 1 1 22 TYR CE1 C -8.262 3.676 7.383 1.00 . A A . 22 TYR CE1 1 1
18 8300 1 1 22 TYR CE2 C -7.101 2.590 9.168 1.00 . A A . 22 TYR CE2 1 1
18 8301 1 1 22 TYR CG C -9.519 2.311 8.972 1.00 . A A . 22 TYR CG 1 1
18 8302 1 1 22 TYR CZ C -7.122 3.383 8.063 1.00 . A A . 22 TYR CZ 1 1
18 8303 1 1 22 TYR H H -12.505 3.242 8.594 1.00 . A A . 22 TYR H 1 1
18 8304 1 1 22 TYR HA H -12.376 2.145 10.999 1.00 . A A . 22 TYR HA 1 1
18 8305 1 1 22 TYR HB2 H -10.631 0.794 10.006 1.00 . A A . 22 TYR HB2 1 1
18 8306 1 1 22 TYR HB3 H -11.458 1.463 8.613 1.00 . A A . 22 TYR HB3 1 1
18 8307 1 1 22 TYR HD1 H -10.434 3.339 7.327 1.00 . A A . 22 TYR HD1 1 1
18 8308 1 1 22 TYR HD2 H -8.354 1.396 10.521 1.00 . A A . 22 TYR HD2 1 1
18 8309 1 1 22 TYR HE1 H -8.237 4.316 6.501 1.00 . A A . 22 TYR HE1 1 1
18 8310 1 1 22 TYR HE2 H -6.164 2.379 9.685 1.00 . A A . 22 TYR HE2 1 1
18 8311 1 1 22 TYR HH H -6.113 4.790 7.179 1.00 . A A . 22 TYR HH 1 1
18 8312 1 1 22 TYR N N -12.323 3.585 9.515 1.00 . A A . 22 TYR N 1 1
18 8313 1 1 22 TYR O O -10.433 2.978 12.447 1.00 . A A . 22 TYR O 1 1
18 8314 1 1 22 TYR OH O -5.948 3.908 7.618 1.00 . A A . 22 TYR OH 1 1
18 8315 1 1 23 ALA C C -9.636 5.393 12.990 1.00 . A A . 23 ALA C 1 1
18 8316 1 1 23 ALA CA C -9.150 5.272 11.544 1.00 . A A . 23 ALA CA 1 1
18 8317 1 1 23 ALA CB C -8.977 6.635 10.872 1.00 . A A . 23 ALA CB 1 1
18 8318 1 1 23 ALA H H -10.282 4.804 9.859 1.00 . A A . 23 ALA H 1 1
18 8319 1 1 23 ALA HA H -8.193 4.751 11.534 1.00 . A A . 23 ALA HA 1 1
18 8320 1 1 23 ALA HB1 H -9.110 6.529 9.795 1.00 . A A . 23 ALA HB1 1 1
18 8321 1 1 23 ALA HB2 H -9.720 7.330 11.263 1.00 . A A . 23 ALA HB2 1 1
18 8322 1 1 23 ALA HB3 H -7.978 7.018 11.078 1.00 . A A . 23 ALA HB3 1 1
18 8323 1 1 23 ALA N N -10.097 4.473 10.785 1.00 . A A . 23 ALA N 1 1
18 8324 1 1 23 ALA O O -8.886 5.119 13.926 1.00 . A A . 23 ALA O 1 1
18 8325 1 1 24 LYS C C -11.190 4.719 15.286 1.00 . A A . 24 LYS C 1 1
18 8326 1 1 24 LYS CA C -11.483 5.962 14.444 1.00 . A A . 24 LYS CA 1 1
18 8327 1 1 24 LYS CB C -12.974 6.285 14.322 1.00 . A A . 24 LYS CB 1 1
18 8328 1 1 24 LYS CD C -15.025 5.562 13.045 1.00 . A A . 24 LYS CD 1 1
18 8329 1 1 24 LYS CE C -16.248 5.350 13.940 1.00 . A A . 24 LYS CE 1 1
18 8330 1 1 24 LYS CG C -13.747 5.097 13.745 1.00 . A A . 24 LYS CG 1 1
18 8331 1 1 24 LYS H H -11.492 6.022 12.361 1.00 . A A . 24 LYS H 1 1
18 8332 1 1 24 LYS HA H -11.005 6.820 14.916 1.00 . A A . 24 LYS HA 1 1
18 8333 1 1 24 LYS HB2 H -13.375 6.543 15.302 1.00 . A A . 24 LYS HB2 1 1
18 8334 1 1 24 LYS HB3 H -13.110 7.157 13.683 1.00 . A A . 24 LYS HB3 1 1
18 8335 1 1 24 LYS HD2 H -14.938 6.618 12.786 1.00 . A A . 24 LYS HD2 1 1
18 8336 1 1 24 LYS HD3 H -15.153 5.014 12.112 1.00 . A A . 24 LYS HD3 1 1
18 8337 1 1 24 LYS HE2 H -16.243 4.336 14.339 1.00 . A A . 24 LYS HE2 1 1
18 8338 1 1 24 LYS HE3 H -16.205 6.028 14.792 1.00 . A A . 24 LYS HE3 1 1
18 8339 1 1 24 LYS HG2 H -13.117 4.557 13.038 1.00 . A A . 24 LYS HG2 1 1
18 8340 1 1 24 LYS HG3 H -13.998 4.399 14.544 1.00 . A A . 24 LYS HG3 1 1
18 8341 1 1 24 LYS HZ1 H -17.969 4.715 12.950 1.00 . A A . 24 LYS HZ1 1 1
18 8342 1 1 24 LYS HZ3 H -17.320 6.060 12.299 1.00 . A A . 24 LYS HZ3 1 1
18 8343 1 1 24 LYS N N -10.888 5.802 13.128 1.00 . A A . 24 LYS N 1 1
18 8344 1 1 24 LYS NZ N -17.495 5.582 13.177 1.00 . A A . 24 LYS NZ 1 1
18 8345 1 1 24 LYS O O -10.823 4.829 16.455 1.00 . A A . 24 LYS O 1 1
18 8346 1 1 25 ARG C C -9.629 2.140 15.642 1.00 . A A . 25 ARG C 1 1
18 8347 1 1 25 ARG CA C -11.120 2.302 15.336 1.00 . A A . 25 ARG CA 1 1
18 8348 1 1 25 ARG CB C -11.589 1.121 14.484 1.00 . A A . 25 ARG CB 1 1
18 8349 1 1 25 ARG CD C -13.872 0.826 15.515 1.00 . A A . 25 ARG CD 1 1
18 8350 1 1 25 ARG CG C -13.099 1.184 14.244 1.00 . A A . 25 ARG CG 1 1
18 8351 1 1 25 ARG CZ C -15.610 1.990 16.885 1.00 . A A . 25 ARG CZ 1 1
18 8352 1 1 25 ARG H H -11.660 3.484 13.708 1.00 . A A . 25 ARG H 1 1
18 8353 1 1 25 ARG HA H -11.704 2.362 16.254 1.00 . A A . 25 ARG HA 1 1
18 8354 1 1 25 ARG HB2 H -11.065 1.126 13.528 1.00 . A A . 25 ARG HB2 1 1
18 8355 1 1 25 ARG HB3 H -11.335 0.185 14.982 1.00 . A A . 25 ARG HB3 1 1
18 8356 1 1 25 ARG HD2 H -14.606 0.051 15.298 1.00 . A A . 25 ARG HD2 1 1
18 8357 1 1 25 ARG HD3 H -13.190 0.419 16.262 1.00 . A A . 25 ARG HD3 1 1
18 8358 1 1 25 ARG HE H -14.199 2.924 15.779 1.00 . A A . 25 ARG HE 1 1
18 8359 1 1 25 ARG HG2 H -13.377 2.186 13.915 1.00 . A A . 25 ARG HG2 1 1
18 8360 1 1 25 ARG HG3 H -13.372 0.498 13.442 1.00 . A A . 25 ARG HG3 1 1
18 8361 1 1 25 ARG HH11 H -15.720 -0.048 16.965 1.00 . A A . 25 ARG HH11 1 1
18 8362 1 1 25 ARG HH12 H -16.911 0.788 17.903 1.00 . A A . 25 ARG HH12 1 1
18 8363 1 1 25 ARG HH21 H -16.922 3.185 17.919 1.00 . A A . 25 ARG HH21 1 1
18 8364 1 1 25 ARG N N -11.362 3.564 14.659 1.00 . A A . 25 ARG N 1 1
18 8365 1 1 25 ARG NE N -14.549 2.028 16.051 1.00 . A A . 25 ARG NE 1 1
18 8366 1 1 25 ARG NH1 N -16.125 0.808 17.286 1.00 . A A . 25 ARG NH1 1 1
18 8367 1 1 25 ARG NH2 N -16.137 3.126 17.302 1.00 . A A . 25 ARG NH2 1 1
18 8368 1 1 25 ARG O O -9.260 1.653 16.709 1.00 . A A . 25 ARG O 1 1
18 8369 1 1 26 ILE C C -6.964 3.091 16.175 1.00 . A A . 26 ILE C 1 1
18 8370 1 1 26 ILE CA C -7.371 2.467 14.839 1.00 . A A . 26 ILE CA 1 1
18 8371 1 1 26 ILE CB C -6.663 3.084 13.631 1.00 . A A . 26 ILE CB 1 1
18 8372 1 1 26 ILE CD1 C -6.436 0.996 12.235 1.00 . A A . 26 ILE CD1 1 1
18 8373 1 1 26 ILE CG1 C -7.076 2.382 12.336 1.00 . A A . 26 ILE CG1 1 1
18 8374 1 1 26 ILE CG2 C -5.145 3.082 13.825 1.00 . A A . 26 ILE CG2 1 1
18 8375 1 1 26 ILE H H -9.121 2.954 13.820 1.00 . A A . 26 ILE H 1 1
18 8376 1 1 26 ILE HA H -7.111 1.408 14.859 1.00 . A A . 26 ILE HA 1 1
18 8377 1 1 26 ILE HB H -6.976 4.125 13.547 1.00 . A A . 26 ILE HB 1 1
18 8378 1 1 26 ILE HD11 H -7.166 0.286 11.848 1.00 . A A . 26 ILE HD11 1 1
18 8379 1 1 26 ILE HD12 H -5.579 1.040 11.563 1.00 . A A . 26 ILE HD12 1 1
18 8380 1 1 26 ILE HD13 H -6.106 0.675 13.223 1.00 . A A . 26 ILE HD13 1 1
18 8381 1 1 26 ILE HG12 H -8.162 2.289 12.299 1.00 . A A . 26 ILE HG12 1 1
18 8382 1 1 26 ILE HG13 H -6.779 2.987 11.479 1.00 . A A . 26 ILE HG13 1 1
18 8383 1 1 26 ILE HG21 H -4.669 2.617 12.962 1.00 . A A . 26 ILE HG21 1 1
18 8384 1 1 26 ILE HG22 H -4.791 4.108 13.927 1.00 . A A . 26 ILE HG22 1 1
18 8385 1 1 26 ILE HG23 H -4.895 2.520 14.725 1.00 . A A . 26 ILE HG23 1 1
18 8386 1 1 26 ILE N N -8.813 2.559 14.685 1.00 . A A . 26 ILE N 1 1
18 8387 1 1 26 ILE O O -6.402 2.414 17.035 1.00 . A A . 26 ILE O 1 1
18 8388 1 1 27 ALA C C -7.391 4.282 18.736 1.00 . A A . 27 ALA C 1 1
18 8389 1 1 27 ALA CA C -6.935 5.098 17.525 1.00 . A A . 27 ALA CA 1 1
18 8390 1 1 27 ALA CB C -7.576 6.486 17.482 1.00 . A A . 27 ALA CB 1 1
18 8391 1 1 27 ALA H H -7.720 4.918 15.604 1.00 . A A . 27 ALA H 1 1
18 8392 1 1 27 ALA HA H -5.852 5.212 17.561 1.00 . A A . 27 ALA HA 1 1
18 8393 1 1 27 ALA HB1 H -8.659 6.389 17.550 1.00 . A A . 27 ALA HB1 1 1
18 8394 1 1 27 ALA HB2 H -7.212 7.080 18.321 1.00 . A A . 27 ALA HB2 1 1
18 8395 1 1 27 ALA HB3 H -7.313 6.979 16.546 1.00 . A A . 27 ALA HB3 1 1
18 8396 1 1 27 ALA N N -7.263 4.375 16.308 1.00 . A A . 27 ALA N 1 1
18 8397 1 1 27 ALA O O -6.600 4.006 19.637 1.00 . A A . 27 ALA O 1 1
18 8398 1 1 28 GLU C C -8.302 1.987 20.179 1.00 . A A . 28 GLU C 1 1
18 8399 1 1 28 GLU CA C -9.236 3.140 19.804 1.00 . A A . 28 GLU CA 1 1
18 8400 1 1 28 GLU CB C -10.627 2.620 19.434 1.00 . A A . 28 GLU CB 1 1
18 8401 1 1 28 GLU CD C -12.934 3.373 20.120 1.00 . A A . 28 GLU CD 1 1
18 8402 1 1 28 GLU CG C -11.645 3.762 19.393 1.00 . A A . 28 GLU CG 1 1
18 8403 1 1 28 GLU H H -9.302 4.147 17.982 1.00 . A A . 28 GLU H 1 1
18 8404 1 1 28 GLU HA H -9.324 3.831 20.642 1.00 . A A . 28 GLU HA 1 1
18 8405 1 1 28 GLU HB2 H -10.588 2.127 18.463 1.00 . A A . 28 GLU HB2 1 1
18 8406 1 1 28 GLU HB3 H -10.944 1.871 20.160 1.00 . A A . 28 GLU HB3 1 1
18 8407 1 1 28 GLU HE2 H -14.521 2.916 19.214 1.00 . A A . 28 GLU HE2 1 1
18 8408 1 1 28 GLU HG2 H -11.218 4.652 19.854 1.00 . A A . 28 GLU HG2 1 1
18 8409 1 1 28 GLU HG3 H -11.870 4.016 18.357 1.00 . A A . 28 GLU HG3 1 1
18 8410 1 1 28 GLU N N -8.665 3.918 18.719 1.00 . A A . 28 GLU N 1 1
18 8411 1 1 28 GLU O O -7.824 1.914 21.310 1.00 . A A . 28 GLU O 1 1
18 8412 1 1 28 GLU OE1 O -13.211 3.892 21.211 1.00 . A A . 28 GLU OE1 1 1
18 8413 1 1 28 GLU OE2 O -13.661 2.499 19.510 1.00 . A A . 28 GLU OE2 1 1
18 8414 1 1 29 ALA C C -5.885 0.442 20.037 1.00 . A A . 29 ALA C 1 1
18 8415 1 1 29 ALA CA C -7.204 -0.030 19.422 1.00 . A A . 29 ALA CA 1 1
18 8416 1 1 29 ALA CB C -6.998 -0.769 18.099 1.00 . A A . 29 ALA CB 1 1
18 8417 1 1 29 ALA H H -8.465 1.182 18.292 1.00 . A A . 29 ALA H 1 1
18 8418 1 1 29 ALA HA H -7.703 -0.699 20.124 1.00 . A A . 29 ALA HA 1 1
18 8419 1 1 29 ALA HB1 H -6.998 -0.052 17.278 1.00 . A A . 29 ALA HB1 1 1
18 8420 1 1 29 ALA HB2 H -6.044 -1.296 18.121 1.00 . A A . 29 ALA HB2 1 1
18 8421 1 1 29 ALA HB3 H -7.806 -1.487 17.954 1.00 . A A . 29 ALA HB3 1 1
18 8422 1 1 29 ALA N N -8.072 1.115 19.209 1.00 . A A . 29 ALA N 1 1
18 8423 1 1 29 ALA O O -5.537 0.046 21.149 1.00 . A A . 29 ALA O 1 1
18 8424 1 1 30 MET C C -3.948 2.102 21.247 1.00 . A A . 30 MET C 1 1
18 8425 1 1 30 MET CA C -3.913 1.813 19.744 1.00 . A A . 30 MET CA 1 1
18 8426 1 1 30 MET CB C -3.595 3.101 18.984 1.00 . A A . 30 MET CB 1 1
18 8427 1 1 30 MET CE C -0.822 2.680 16.355 1.00 . A A . 30 MET CE 1 1
18 8428 1 1 30 MET CG C -3.296 2.809 17.512 1.00 . A A . 30 MET CG 1 1
18 8429 1 1 30 MET H H -5.477 1.599 18.384 1.00 . A A . 30 MET H 1 1
18 8430 1 1 30 MET HA H -3.179 1.035 19.533 1.00 . A A . 30 MET HA 1 1
18 8431 1 1 30 MET HB2 H -4.436 3.790 19.058 1.00 . A A . 30 MET HB2 1 1
18 8432 1 1 30 MET HB3 H -2.737 3.595 19.441 1.00 . A A . 30 MET HB3 1 1
18 8433 1 1 30 MET HE1 H -0.788 1.847 17.057 1.00 . A A . 30 MET HE1 1 1
18 8434 1 1 30 MET HE2 H -1.120 2.315 15.372 1.00 . A A . 30 MET HE2 1 1
18 8435 1 1 30 MET HE3 H 0.165 3.139 16.288 1.00 . A A . 30 MET HE3 1 1
18 8436 1 1 30 MET HG2 H -2.994 1.769 17.393 1.00 . A A . 30 MET HG2 1 1
18 8437 1 1 30 MET HG3 H -4.198 2.949 16.915 1.00 . A A . 30 MET HG3 1 1
18 8438 1 1 30 MET N N -5.186 1.282 19.287 1.00 . A A . 30 MET N 1 1
18 8439 1 1 30 MET O O -3.112 1.601 21.998 1.00 . A A . 30 MET O 1 1
18 8440 1 1 30 MET SD S -2.003 3.891 16.925 1.00 . A A . 30 MET SD 1 1
18 8441 1 1 31 ALA C C -5.641 2.074 23.810 1.00 . A A . 31 ALA C 1 1
18 8442 1 1 31 ALA CA C -5.077 3.269 23.039 1.00 . A A . 31 ALA CA 1 1
18 8443 1 1 31 ALA CB C -5.967 4.508 23.151 1.00 . A A . 31 ALA CB 1 1
18 8444 1 1 31 ALA H H -5.598 3.311 21.022 1.00 . A A . 31 ALA H 1 1
18 8445 1 1 31 ALA HA H -4.089 3.510 23.430 1.00 . A A . 31 ALA HA 1 1
18 8446 1 1 31 ALA HB1 H -5.362 5.404 23.013 1.00 . A A . 31 ALA HB1 1 1
18 8447 1 1 31 ALA HB2 H -6.740 4.471 22.383 1.00 . A A . 31 ALA HB2 1 1
18 8448 1 1 31 ALA HB3 H -6.434 4.533 24.136 1.00 . A A . 31 ALA HB3 1 1
18 8449 1 1 31 ALA N N -4.923 2.908 21.640 1.00 . A A . 31 ALA N 1 1
18 8450 1 1 31 ALA O O -6.822 2.054 24.153 1.00 . A A . 31 ALA O 1 1
18 8451 1 1 32 LYS C C -4.627 -0.013 26.216 1.00 . A A . 32 LYS C 1 1
18 8452 1 1 32 LYS CA C -5.165 -0.087 24.786 1.00 . A A . 32 LYS CA 1 1
18 8453 1 1 32 LYS CB C -4.729 -1.342 24.029 1.00 . A A . 32 LYS CB 1 1
18 8454 1 1 32 LYS CD C -3.966 -3.583 24.899 1.00 . A A . 32 LYS CD 1 1
18 8455 1 1 32 LYS CE C -4.191 -4.578 26.039 1.00 . A A . 32 LYS CE 1 1
18 8456 1 1 32 LYS CG C -5.140 -2.609 24.783 1.00 . A A . 32 LYS CG 1 1
18 8457 1 1 32 LYS H H -3.810 1.133 23.779 1.00 . A A . 32 LYS H 1 1
18 8458 1 1 32 LYS HA H -6.255 -0.098 24.828 1.00 . A A . 32 LYS HA 1 1
18 8459 1 1 32 LYS HB2 H -5.175 -1.346 23.034 1.00 . A A . 32 LYS HB2 1 1
18 8460 1 1 32 LYS HB3 H -3.647 -1.331 23.892 1.00 . A A . 32 LYS HB3 1 1
18 8461 1 1 32 LYS HD2 H -3.843 -4.123 23.960 1.00 . A A . 32 LYS HD2 1 1
18 8462 1 1 32 LYS HD3 H -3.044 -3.029 25.071 1.00 . A A . 32 LYS HD3 1 1
18 8463 1 1 32 LYS HE2 H -3.286 -5.164 26.202 1.00 . A A . 32 LYS HE2 1 1
18 8464 1 1 32 LYS HE3 H -4.393 -4.039 26.965 1.00 . A A . 32 LYS HE3 1 1
18 8465 1 1 32 LYS HG2 H -5.497 -2.344 25.778 1.00 . A A . 32 LYS HG2 1 1
18 8466 1 1 32 LYS HG3 H -5.969 -3.092 24.265 1.00 . A A . 32 LYS HG3 1 1
18 8467 1 1 32 LYS HZ1 H -6.208 -4.986 25.713 1.00 . A A . 32 LYS HZ1 1 1
18 8468 1 1 32 LYS HZ3 H -5.412 -6.227 26.406 1.00 . A A . 32 LYS HZ3 1 1
18 8469 1 1 32 LYS N N -4.769 1.108 24.061 1.00 . A A . 32 LYS N 1 1
18 8470 1 1 32 LYS NZ N -5.322 -5.479 25.726 1.00 . A A . 32 LYS NZ 1 1
18 8471 1 1 32 LYS O O -5.399 0.036 27.173 1.00 . A A . 32 LYS O 1 1
18 8472 1 1 33 GLY C C -1.477 -0.914 27.688 1.00 . A A . 33 GLY C 1 1
18 8473 1 1 33 GLY CA C -2.654 0.061 27.615 1.00 . A A . 33 GLY CA 1 1
18 8474 1 1 33 GLY H H -2.685 -0.047 25.534 1.00 . A A . 33 GLY H 1 1
18 8475 1 1 33 GLY HA2 H -2.303 1.076 27.796 1.00 . A A . 33 GLY HA2 1 1
18 8476 1 1 33 GLY HA3 H -3.374 -0.173 28.399 1.00 . A A . 33 GLY HA3 1 1
18 8477 1 1 33 GLY N N -3.306 -0.007 26.317 1.00 . A A . 33 GLY N 1 1
18 8478 1 1 33 GLY O O -1.624 -2.034 28.176 1.00 . A A . 33 GLY O 1 1
19 8479 1 1 1 ARG C C -4.020 6.459 3.225 1.00 . A A . 1 ARG C 1 1
19 8480 1 1 1 ARG CA C -5.401 7.040 3.537 1.00 . A A . 1 ARG CA 1 1
19 8481 1 1 1 ARG CB C -6.444 6.366 2.644 1.00 . A A . 1 ARG CB 1 1
19 8482 1 1 1 ARG CD C -7.523 6.611 0.378 1.00 . A A . 1 ARG CD 1 1
19 8483 1 1 1 ARG CG C -6.221 6.726 1.174 1.00 . A A . 1 ARG CG 1 1
19 8484 1 1 1 ARG CZ C -8.468 5.046 -1.328 1.00 . A A . 1 ARG CZ 1 1
19 8485 1 1 1 ARG H1 H -6.175 8.838 2.826 1.00 . A A . 1 ARG H1 1 1
19 8486 1 1 1 ARG HA H -5.656 6.900 4.588 1.00 . A A . 1 ARG HA 1 1
19 8487 1 1 1 ARG HB2 H -6.391 5.284 2.769 1.00 . A A . 1 ARG HB2 1 1
19 8488 1 1 1 ARG HB3 H -7.444 6.673 2.950 1.00 . A A . 1 ARG HB3 1 1
19 8489 1 1 1 ARG HD2 H -8.375 6.606 1.057 1.00 . A A . 1 ARG HD2 1 1
19 8490 1 1 1 ARG HD3 H -7.639 7.477 -0.273 1.00 . A A . 1 ARG HD3 1 1
19 8491 1 1 1 ARG HE H -6.755 4.733 -0.302 1.00 . A A . 1 ARG HE 1 1
19 8492 1 1 1 ARG HG2 H -5.834 7.742 1.099 1.00 . A A . 1 ARG HG2 1 1
19 8493 1 1 1 ARG HG3 H -5.468 6.065 0.744 1.00 . A A . 1 ARG HG3 1 1
19 8494 1 1 1 ARG HH11 H -9.591 6.726 -1.033 1.00 . A A . 1 ARG HH11 1 1
19 8495 1 1 1 ARG HH12 H -10.219 5.621 -2.209 1.00 . A A . 1 ARG HH12 1 1
19 8496 1 1 1 ARG HH21 H -9.022 3.598 -2.676 1.00 . A A . 1 ARG HH21 1 1
19 8497 1 1 1 ARG N N -5.398 8.480 3.344 1.00 . A A . 1 ARG N 1 1
19 8498 1 1 1 ARG NE N -7.515 5.370 -0.430 1.00 . A A . 1 ARG NE 1 1
19 8499 1 1 1 ARG NH1 N -9.517 5.869 -1.542 1.00 . A A . 1 ARG NH1 1 1
19 8500 1 1 1 ARG NH2 N -8.360 3.911 -1.995 1.00 . A A . 1 ARG NH2 1 1
19 8501 1 1 1 ARG O O -3.502 5.638 3.980 1.00 . A A . 1 ARG O 1 1
19 8502 1 1 2 GLY C C -1.234 7.623 1.355 1.00 . A A . 2 GLY C 1 1
19 8503 1 1 2 GLY CA C -2.152 6.445 1.688 1.00 . A A . 2 GLY CA 1 1
19 8504 1 1 2 GLY H H -3.891 7.578 1.501 1.00 . A A . 2 GLY H 1 1
19 8505 1 1 2 GLY HA2 H -1.704 5.843 2.478 1.00 . A A . 2 GLY HA2 1 1
19 8506 1 1 2 GLY HA3 H -2.254 5.801 0.815 1.00 . A A . 2 GLY HA3 1 1
19 8507 1 1 2 GLY N N -3.463 6.909 2.110 1.00 . A A . 2 GLY N 1 1
19 8508 1 1 2 GLY O O -1.073 8.537 2.163 1.00 . A A . 2 GLY O 1 1
19 8509 1 1 3 LYS C C -0.515 9.944 -0.321 1.00 . A A . 3 LYS C 1 1
19 8510 1 1 3 LYS CA C 0.240 8.614 -0.286 1.00 . A A . 3 LYS CA 1 1
19 8511 1 1 3 LYS CB C 0.881 8.236 -1.623 1.00 . A A . 3 LYS CB 1 1
19 8512 1 1 3 LYS CD C -0.640 6.679 -2.896 1.00 . A A . 3 LYS CD 1 1
19 8513 1 1 3 LYS CE C -0.695 6.292 -4.376 1.00 . A A . 3 LYS CE 1 1
19 8514 1 1 3 LYS CG C -0.174 8.127 -2.725 1.00 . A A . 3 LYS CG 1 1
19 8515 1 1 3 LYS H H -0.794 6.817 -0.487 1.00 . A A . 3 LYS H 1 1
19 8516 1 1 3 LYS HA H 1.044 8.693 0.446 1.00 . A A . 3 LYS HA 1 1
19 8517 1 1 3 LYS HB2 H 1.625 8.983 -1.899 1.00 . A A . 3 LYS HB2 1 1
19 8518 1 1 3 LYS HB3 H 1.407 7.286 -1.522 1.00 . A A . 3 LYS HB3 1 1
19 8519 1 1 3 LYS HD2 H 0.037 6.010 -2.366 1.00 . A A . 3 LYS HD2 1 1
19 8520 1 1 3 LYS HD3 H -1.626 6.556 -2.448 1.00 . A A . 3 LYS HD3 1 1
19 8521 1 1 3 LYS HE2 H -1.320 7.000 -4.920 1.00 . A A . 3 LYS HE2 1 1
19 8522 1 1 3 LYS HE3 H 0.304 6.349 -4.809 1.00 . A A . 3 LYS HE3 1 1
19 8523 1 1 3 LYS HG2 H -1.027 8.761 -2.481 1.00 . A A . 3 LYS HG2 1 1
19 8524 1 1 3 LYS HG3 H 0.238 8.493 -3.665 1.00 . A A . 3 LYS HG3 1 1
19 8525 1 1 3 LYS HZ1 H -2.245 4.903 -4.474 1.00 . A A . 3 LYS HZ1 1 1
19 8526 1 1 3 LYS HZ3 H -0.885 4.293 -3.819 1.00 . A A . 3 LYS HZ3 1 1
19 8527 1 1 3 LYS N N -0.657 7.564 0.164 1.00 . A A . 3 LYS N 1 1
19 8528 1 1 3 LYS NZ N -1.233 4.923 -4.534 1.00 . A A . 3 LYS NZ 1 1
19 8529 1 1 3 LYS O O -1.662 10.023 0.117 1.00 . A A . 3 LYS O 1 1
19 8530 1 1 4 TRP C C 0.245 13.019 -2.098 1.00 . A A . 4 TRP C 1 1
19 8531 1 1 4 TRP CA C -0.435 12.280 -0.944 1.00 . A A . 4 TRP CA 1 1
19 8532 1 1 4 TRP CB C -0.332 13.027 0.387 1.00 . A A . 4 TRP CB 1 1
19 8533 1 1 4 TRP CD1 C 1.293 11.820 1.988 1.00 . A A . 4 TRP CD1 1 1
19 8534 1 1 4 TRP CD2 C 2.175 13.616 1.036 1.00 . A A . 4 TRP CD2 1 1
19 8535 1 1 4 TRP CE2 C 3.139 13.070 1.859 1.00 . A A . 4 TRP CE2 1 1
19 8536 1 1 4 TRP CE3 C 2.426 14.777 0.284 1.00 . A A . 4 TRP CE3 1 1
19 8537 1 1 4 TRP CG C 0.988 12.801 1.127 1.00 . A A . 4 TRP CG 1 1
19 8538 1 1 4 TRP CH2 C 4.692 14.773 1.268 1.00 . A A . 4 TRP CH2 1 1
19 8539 1 1 4 TRP CZ2 C 4.419 13.617 2.008 1.00 . A A . 4 TRP CZ2 1 1
19 8540 1 1 4 TRP CZ3 C 3.711 15.311 0.444 1.00 . A A . 4 TRP CZ3 1 1
19 8541 1 1 4 TRP H H 1.091 10.885 -1.200 1.00 . A A . 4 TRP H 1 1
19 8542 1 1 4 TRP HA H -1.497 12.154 -1.156 1.00 . A A . 4 TRP HA 1 1
19 8543 1 1 4 TRP HB2 H -0.456 14.094 0.204 1.00 . A A . 4 TRP HB2 1 1
19 8544 1 1 4 TRP HB3 H -1.156 12.717 1.031 1.00 . A A . 4 TRP HB3 1 1
19 8545 1 1 4 TRP HD1 H 0.608 11.025 2.281 1.00 . A A . 4 TRP HD1 1 1
19 8546 1 1 4 TRP HE1 H 3.081 11.279 3.165 1.00 . A A . 4 TRP HE1 1 1
19 8547 1 1 4 TRP HE3 H 1.682 15.227 -0.373 1.00 . A A . 4 TRP HE3 1 1
19 8548 1 1 4 TRP HH2 H 5.670 15.250 1.338 1.00 . A A . 4 TRP HH2 1 1
19 8549 1 1 4 TRP HZ2 H 5.163 13.166 2.665 1.00 . A A . 4 TRP HZ2 1 1
19 8550 1 1 4 TRP HZ3 H 3.958 16.212 -0.118 1.00 . A A . 4 TRP HZ3 1 1
19 8551 1 1 4 TRP N N 0.158 10.957 -0.846 1.00 . A A . 4 TRP N 1 1
19 8552 1 1 4 TRP NE1 N 2.586 11.943 2.457 1.00 . A A . 4 TRP NE1 1 1
19 8553 1 1 4 TRP O O 1.065 12.443 -2.812 1.00 . A A . 4 TRP O 1 1
19 8554 1 1 5 THR C C 0.462 16.578 -2.878 1.00 . A A . 5 THR C 1 1
19 8555 1 1 5 THR CA C 0.444 15.108 -3.302 1.00 . A A . 5 THR CA 1 1
19 8556 1 1 5 THR CB C -0.358 14.853 -4.580 1.00 . A A . 5 THR CB 1 1
19 8557 1 1 5 THR CG2 C 0.413 15.245 -5.842 1.00 . A A . 5 THR CG2 1 1
19 8558 1 1 5 THR H H -0.788 14.745 -1.661 1.00 . A A . 5 THR H 1 1
19 8559 1 1 5 THR HA H 1.480 14.806 -3.456 1.00 . A A . 5 THR HA 1 1
19 8560 1 1 5 THR HB H -1.323 15.358 -4.540 1.00 . A A . 5 THR HB 1 1
19 8561 1 1 5 THR HG1 H -1.256 13.116 -4.156 1.00 . A A . 5 THR HG1 1 1
19 8562 1 1 5 THR HG21 H -0.268 15.260 -6.693 1.00 . A A . 5 THR HG21 1 1
19 8563 1 1 5 THR HG22 H 0.850 16.234 -5.709 1.00 . A A . 5 THR HG22 1 1
19 8564 1 1 5 THR HG23 H 1.206 14.519 -6.023 1.00 . A A . 5 THR HG23 1 1
19 8565 1 1 5 THR N N -0.121 14.284 -2.246 1.00 . A A . 5 THR N 1 1
19 8566 1 1 5 THR O O -0.576 17.237 -2.865 1.00 . A A . 5 THR O 1 1
19 8567 1 1 5 THR OG1 O -0.450 13.433 -4.655 1.00 . A A . 5 THR OG1 1 1
19 8568 1 1 6 TYR C C 2.316 19.300 -3.277 1.00 . A A . 6 TYR C 1 1
19 8569 1 1 6 TYR CA C 1.822 18.429 -2.120 1.00 . A A . 6 TYR CA 1 1
19 8570 1 1 6 TYR CB C 2.887 18.407 -1.022 1.00 . A A . 6 TYR CB 1 1
19 8571 1 1 6 TYR CD1 C 1.976 20.199 0.500 1.00 . A A . 6 TYR CD1 1 1
19 8572 1 1 6 TYR CD2 C 4.199 20.450 -0.342 1.00 . A A . 6 TYR CD2 1 1
19 8573 1 1 6 TYR CE1 C 2.106 21.442 1.215 1.00 . A A . 6 TYR CE1 1 1
19 8574 1 1 6 TYR CE2 C 4.329 21.693 0.373 1.00 . A A . 6 TYR CE2 1 1
19 8575 1 1 6 TYR CG C 3.025 19.728 -0.263 1.00 . A A . 6 TYR CG 1 1
19 8576 1 1 6 TYR CZ C 3.276 22.128 1.116 1.00 . A A . 6 TYR CZ 1 1
19 8577 1 1 6 TYR H H 2.494 16.506 -2.556 1.00 . A A . 6 TYR H 1 1
19 8578 1 1 6 TYR HA H 0.853 18.798 -1.785 1.00 . A A . 6 TYR HA 1 1
19 8579 1 1 6 TYR HB2 H 2.647 17.616 -0.312 1.00 . A A . 6 TYR HB2 1 1
19 8580 1 1 6 TYR HB3 H 3.849 18.154 -1.468 1.00 . A A . 6 TYR HB3 1 1
19 8581 1 1 6 TYR HD1 H 1.049 19.629 0.562 1.00 . A A . 6 TYR HD1 1 1
19 8582 1 1 6 TYR HD2 H 5.028 20.078 -0.945 1.00 . A A . 6 TYR HD2 1 1
19 8583 1 1 6 TYR HE1 H 1.285 21.825 1.821 1.00 . A A . 6 TYR HE1 1 1
19 8584 1 1 6 TYR HE2 H 5.251 22.273 0.319 1.00 . A A . 6 TYR HE2 1 1
19 8585 1 1 6 TYR HH H 2.601 23.446 2.375 1.00 . A A . 6 TYR HH 1 1
19 8586 1 1 6 TYR N N 1.654 17.049 -2.543 1.00 . A A . 6 TYR N 1 1
19 8587 1 1 6 TYR O O 1.623 20.222 -3.704 1.00 . A A . 6 TYR O 1 1
19 8588 1 1 6 TYR OH O 3.399 23.302 1.791 1.00 . A A . 6 TYR OH 1 1
19 8589 1 1 7 ASN C C 4.178 18.821 -6.085 1.00 . A A . 7 ASN C 1 1
19 8590 1 1 7 ASN CA C 4.105 19.720 -4.849 1.00 . A A . 7 ASN CA 1 1
19 8591 1 1 7 ASN CB C 5.527 20.168 -4.505 1.00 . A A . 7 ASN CB 1 1
19 8592 1 1 7 ASN CG C 5.515 21.492 -3.739 1.00 . A A . 7 ASN CG 1 1
19 8593 1 1 7 ASN H H 4.068 18.227 -3.397 1.00 . A A . 7 ASN H 1 1
19 8594 1 1 7 ASN HA H 3.455 20.582 -4.998 1.00 . A A . 7 ASN HA 1 1
19 8595 1 1 7 ASN HB2 H 6.019 19.401 -3.906 1.00 . A A . 7 ASN HB2 1 1
19 8596 1 1 7 ASN HB3 H 6.109 20.278 -5.420 1.00 . A A . 7 ASN HB3 1 1
19 8597 1 1 7 ASN HD21 H 7.424 21.801 -4.336 1.00 . A A . 7 ASN HD21 1 1
19 8598 1 1 7 ASN HD22 H 6.747 23.049 -3.344 1.00 . A A . 7 ASN HD22 1 1
19 8599 1 1 7 ASN N N 3.510 18.978 -3.750 1.00 . A A . 7 ASN N 1 1
19 8600 1 1 7 ASN ND2 N 6.656 22.170 -3.813 1.00 . A A . 7 ASN ND2 1 1
19 8601 1 1 7 ASN O O 5.218 18.739 -6.737 1.00 . A A . 7 ASN O 1 1
19 8602 1 1 7 ASN OD1 O 4.534 21.873 -3.122 1.00 . A A . 7 ASN OD1 1 1
19 8603 1 1 8 GLY C C 3.981 16.126 -7.382 1.00 . A A . 8 GLY C 1 1
19 8604 1 1 8 GLY CA C 2.985 17.280 -7.517 1.00 . A A . 8 GLY CA 1 1
19 8605 1 1 8 GLY H H 2.219 18.241 -5.835 1.00 . A A . 8 GLY H 1 1
19 8606 1 1 8 GLY HA2 H 1.974 16.883 -7.608 1.00 . A A . 8 GLY HA2 1 1
19 8607 1 1 8 GLY HA3 H 3.192 17.838 -8.429 1.00 . A A . 8 GLY HA3 1 1
19 8608 1 1 8 GLY N N 3.061 18.169 -6.370 1.00 . A A . 8 GLY N 1 1
19 8609 1 1 8 GLY O O 4.515 15.642 -8.379 1.00 . A A . 8 GLY O 1 1
19 8610 1 1 9 ILE C C 4.435 13.601 -4.964 1.00 . A A . 9 ILE C 1 1
19 8611 1 1 9 ILE CA C 5.123 14.630 -5.863 1.00 . A A . 9 ILE CA 1 1
19 8612 1 1 9 ILE CB C 6.432 15.172 -5.285 1.00 . A A . 9 ILE CB 1 1
19 8613 1 1 9 ILE CD1 C 7.327 12.827 -5.038 1.00 . A A . 9 ILE CD1 1 1
19 8614 1 1 9 ILE CG1 C 7.071 14.160 -4.332 1.00 . A A . 9 ILE CG1 1 1
19 8615 1 1 9 ILE CG2 C 6.216 16.532 -4.618 1.00 . A A . 9 ILE CG2 1 1
19 8616 1 1 9 ILE H H 3.763 16.117 -5.335 1.00 . A A . 9 ILE H 1 1
19 8617 1 1 9 ILE HA H 5.363 14.154 -6.813 1.00 . A A . 9 ILE HA 1 1
19 8618 1 1 9 ILE HB H 7.131 15.325 -6.108 1.00 . A A . 9 ILE HB 1 1
19 8619 1 1 9 ILE HD11 H 7.133 12.007 -4.346 1.00 . A A . 9 ILE HD11 1 1
19 8620 1 1 9 ILE HD12 H 6.666 12.740 -5.900 1.00 . A A . 9 ILE HD12 1 1
19 8621 1 1 9 ILE HD13 H 8.364 12.785 -5.370 1.00 . A A . 9 ILE HD13 1 1
19 8622 1 1 9 ILE HG12 H 8.011 14.559 -3.949 1.00 . A A . 9 ILE HG12 1 1
19 8623 1 1 9 ILE HG13 H 6.419 14.002 -3.473 1.00 . A A . 9 ILE HG13 1 1
19 8624 1 1 9 ILE HG21 H 5.274 16.521 -4.069 1.00 . A A . 9 ILE HG21 1 1
19 8625 1 1 9 ILE HG22 H 7.036 16.732 -3.928 1.00 . A A . 9 ILE HG22 1 1
19 8626 1 1 9 ILE HG23 H 6.184 17.310 -5.380 1.00 . A A . 9 ILE HG23 1 1
19 8627 1 1 9 ILE N N 4.201 15.718 -6.141 1.00 . A A . 9 ILE N 1 1
19 8628 1 1 9 ILE O O 3.918 13.945 -3.903 1.00 . A A . 9 ILE O 1 1
19 8629 1 1 10 THR C C 4.790 10.759 -3.599 1.00 . A A . 10 THR C 1 1
19 8630 1 1 10 THR CA C 3.833 11.276 -4.675 1.00 . A A . 10 THR CA 1 1
19 8631 1 1 10 THR CB C 3.399 10.199 -5.671 1.00 . A A . 10 THR CB 1 1
19 8632 1 1 10 THR CG2 C 3.220 8.830 -5.012 1.00 . A A . 10 THR CG2 1 1
19 8633 1 1 10 THR H H 4.872 12.086 -6.288 1.00 . A A . 10 THR H 1 1
19 8634 1 1 10 THR HA H 2.957 11.670 -4.160 1.00 . A A . 10 THR HA 1 1
19 8635 1 1 10 THR HB H 4.095 10.140 -6.508 1.00 . A A . 10 THR HB 1 1
19 8636 1 1 10 THR HG1 H 1.491 10.614 -5.233 1.00 . A A . 10 THR HG1 1 1
19 8637 1 1 10 THR HG21 H 2.294 8.822 -4.436 1.00 . A A . 10 THR HG21 1 1
19 8638 1 1 10 THR HG22 H 3.175 8.059 -5.782 1.00 . A A . 10 THR HG22 1 1
19 8639 1 1 10 THR HG23 H 4.062 8.633 -4.349 1.00 . A A . 10 THR HG23 1 1
19 8640 1 1 10 THR N N 4.450 12.358 -5.424 1.00 . A A . 10 THR N 1 1
19 8641 1 1 10 THR O O 5.866 10.252 -3.913 1.00 . A A . 10 THR O 1 1
19 8642 1 1 10 THR OG1 O 2.078 10.581 -6.042 1.00 . A A . 10 THR OG1 1 1
19 8643 1 1 11 TYR C C 4.730 9.071 -0.756 1.00 . A A . 11 TYR C 1 1
19 8644 1 1 11 TYR CA C 5.170 10.458 -1.230 1.00 . A A . 11 TYR CA 1 1
19 8645 1 1 11 TYR CB C 4.924 11.469 -0.107 1.00 . A A . 11 TYR CB 1 1
19 8646 1 1 11 TYR CD1 C 5.455 13.674 -1.207 1.00 . A A . 11 TYR CD1 1 1
19 8647 1 1 11 TYR CD2 C 6.802 12.976 0.641 1.00 . A A . 11 TYR CD2 1 1
19 8648 1 1 11 TYR CE1 C 6.237 14.878 -1.321 1.00 . A A . 11 TYR CE1 1 1
19 8649 1 1 11 TYR CE2 C 7.583 14.180 0.527 1.00 . A A . 11 TYR CE2 1 1
19 8650 1 1 11 TYR CG C 5.754 12.748 -0.228 1.00 . A A . 11 TYR CG 1 1
19 8651 1 1 11 TYR CZ C 7.262 15.072 -0.449 1.00 . A A . 11 TYR CZ 1 1
19 8652 1 1 11 TYR H H 3.487 11.318 -2.107 1.00 . A A . 11 TYR H 1 1
19 8653 1 1 11 TYR HA H 6.208 10.410 -1.558 1.00 . A A . 11 TYR HA 1 1
19 8654 1 1 11 TYR HB2 H 3.866 11.734 -0.096 1.00 . A A . 11 TYR HB2 1 1
19 8655 1 1 11 TYR HB3 H 5.144 10.994 0.849 1.00 . A A . 11 TYR HB3 1 1
19 8656 1 1 11 TYR HD1 H 4.628 13.494 -1.894 1.00 . A A . 11 TYR HD1 1 1
19 8657 1 1 11 TYR HD2 H 7.037 12.244 1.414 1.00 . A A . 11 TYR HD2 1 1
19 8658 1 1 11 TYR HE1 H 6.012 15.618 -2.090 1.00 . A A . 11 TYR HE1 1 1
19 8659 1 1 11 TYR HE2 H 8.413 14.372 1.206 1.00 . A A . 11 TYR HE2 1 1
19 8660 1 1 11 TYR HH H 8.767 16.181 0.085 1.00 . A A . 11 TYR HH 1 1
19 8661 1 1 11 TYR N N 4.364 10.905 -2.353 1.00 . A A . 11 TYR N 1 1
19 8662 1 1 11 TYR O O 3.590 8.668 -0.979 1.00 . A A . 11 TYR O 1 1
19 8663 1 1 11 TYR OH O 8.000 16.209 -0.557 1.00 . A A . 11 TYR OH 1 1
19 8664 1 1 12 GLU C C 4.581 7.128 1.696 1.00 . A A . 12 GLU C 1 1
19 8665 1 1 12 GLU CA C 5.381 7.046 0.394 1.00 . A A . 12 GLU CA 1 1
19 8666 1 1 12 GLU CB C 6.676 6.256 0.596 1.00 . A A . 12 GLU CB 1 1
19 8667 1 1 12 GLU CD C 7.269 3.916 -0.135 1.00 . A A . 12 GLU CD 1 1
19 8668 1 1 12 GLU CG C 6.951 5.340 -0.598 1.00 . A A . 12 GLU CG 1 1
19 8669 1 1 12 GLU H H 6.584 8.715 0.065 1.00 . A A . 12 GLU H 1 1
19 8670 1 1 12 GLU HA H 4.784 6.561 -0.378 1.00 . A A . 12 GLU HA 1 1
19 8671 1 1 12 GLU HB2 H 7.510 6.945 0.729 1.00 . A A . 12 GLU HB2 1 1
19 8672 1 1 12 GLU HB3 H 6.606 5.661 1.506 1.00 . A A . 12 GLU HB3 1 1
19 8673 1 1 12 GLU HE2 H 6.254 2.375 -0.512 1.00 . A A . 12 GLU HE2 1 1
19 8674 1 1 12 GLU HG2 H 6.083 5.326 -1.258 1.00 . A A . 12 GLU HG2 1 1
19 8675 1 1 12 GLU HG3 H 7.786 5.732 -1.178 1.00 . A A . 12 GLU HG3 1 1
19 8676 1 1 12 GLU N N 5.659 8.379 -0.112 1.00 . A A . 12 GLU N 1 1
19 8677 1 1 12 GLU O O 3.471 6.606 1.780 1.00 . A A . 12 GLU O 1 1
19 8678 1 1 12 GLU OE1 O 7.828 3.730 0.956 1.00 . A A . 12 GLU OE1 1 1
19 8679 1 1 12 GLU OE2 O 6.913 2.985 -0.953 1.00 . A A . 12 GLU OE2 1 1
19 8680 1 1 13 GLY C C 5.565 7.946 5.101 1.00 . A A . 13 GLY C 1 1
19 8681 1 1 13 GLY CA C 4.533 7.945 3.972 1.00 . A A . 13 GLY CA 1 1
19 8682 1 1 13 GLY H H 6.080 8.210 2.602 1.00 . A A . 13 GLY H 1 1
19 8683 1 1 13 GLY HA2 H 3.969 8.877 3.990 1.00 . A A . 13 GLY HA2 1 1
19 8684 1 1 13 GLY HA3 H 3.819 7.137 4.127 1.00 . A A . 13 GLY HA3 1 1
19 8685 1 1 13 GLY N N 5.177 7.788 2.678 1.00 . A A . 13 GLY N 1 1
19 8686 1 1 13 GLY O O 6.591 7.273 5.010 1.00 . A A . 13 GLY O 1 1
19 8687 1 1 14 GLY C C 5.902 7.658 8.268 1.00 . A A . 14 GLY C 1 1
19 8688 1 1 14 GLY CA C 6.147 8.806 7.286 1.00 . A A . 14 GLY CA 1 1
19 8689 1 1 14 GLY H H 4.422 9.253 6.206 1.00 . A A . 14 GLY H 1 1
19 8690 1 1 14 GLY HA2 H 7.183 8.787 6.950 1.00 . A A . 14 GLY HA2 1 1
19 8691 1 1 14 GLY HA3 H 5.993 9.760 7.790 1.00 . A A . 14 GLY HA3 1 1
19 8692 1 1 14 GLY N N 5.259 8.709 6.140 1.00 . A A . 14 GLY N 1 1
19 8693 1 1 14 GLY O O 5.268 7.848 9.304 1.00 . A A . 14 GLY O 1 1
19 8694 1 1 15 GLY C C 5.225 4.357 8.155 1.00 . A A . 15 GLY C 1 1
19 8695 1 1 15 GLY CA C 6.264 5.315 8.743 1.00 . A A . 15 GLY CA 1 1
19 8696 1 1 15 GLY H H 6.933 6.347 7.062 1.00 . A A . 15 GLY H 1 1
19 8697 1 1 15 GLY HA2 H 7.222 4.804 8.839 1.00 . A A . 15 GLY HA2 1 1
19 8698 1 1 15 GLY HA3 H 5.961 5.614 9.747 1.00 . A A . 15 GLY HA3 1 1
19 8699 1 1 15 GLY N N 6.418 6.493 7.907 1.00 . A A . 15 GLY N 1 1
19 8700 1 1 15 GLY O O 5.318 3.974 6.990 1.00 . A A . 15 GLY O 1 1
19 8701 1 1 16 GLY C C 1.827 3.725 8.765 1.00 . A A . 16 GLY C 1 1
19 8702 1 1 16 GLY CA C 3.205 3.092 8.566 1.00 . A A . 16 GLY CA 1 1
19 8703 1 1 16 GLY H H 4.192 4.313 9.935 1.00 . A A . 16 GLY H 1 1
19 8704 1 1 16 GLY HA2 H 3.343 2.833 7.516 1.00 . A A . 16 GLY HA2 1 1
19 8705 1 1 16 GLY HA3 H 3.269 2.164 9.134 1.00 . A A . 16 GLY HA3 1 1
19 8706 1 1 16 GLY N N 4.260 3.997 8.989 1.00 . A A . 16 GLY N 1 1
19 8707 1 1 16 GLY O O 1.577 4.836 8.301 1.00 . A A . 16 GLY O 1 1
19 8708 1 1 17 SER C C -0.329 4.711 10.609 1.00 . A A . 17 SER C 1 1
19 8709 1 1 17 SER CA C -0.380 3.466 9.721 1.00 . A A . 17 SER CA 1 1
19 8710 1 1 17 SER CB C -1.228 2.377 10.382 1.00 . A A . 17 SER CB 1 1
19 8711 1 1 17 SER H H 1.178 2.087 9.830 1.00 . A A . 17 SER H 1 1
19 8712 1 1 17 SER HA H -0.798 3.709 8.745 1.00 . A A . 17 SER HA 1 1
19 8713 1 1 17 SER HB2 H -2.089 2.834 10.869 1.00 . A A . 17 SER HB2 1 1
19 8714 1 1 17 SER HB3 H -1.614 1.704 9.617 1.00 . A A . 17 SER HB3 1 1
19 8715 1 1 17 SER HG H -0.047 2.248 11.992 1.00 . A A . 17 SER HG 1 1
19 8716 1 1 17 SER N N 0.967 2.990 9.455 1.00 . A A . 17 SER N 1 1
19 8717 1 1 17 SER O O -0.640 4.644 11.797 1.00 . A A . 17 SER O 1 1
19 8718 1 1 17 SER OG O -0.484 1.629 11.340 1.00 . A A . 17 SER OG 1 1
19 8719 1 1 18 ALA C C -1.185 7.385 11.379 1.00 . A A . 18 ALA C 1 1
19 8720 1 1 18 ALA CA C 0.161 7.077 10.718 1.00 . A A . 18 ALA CA 1 1
19 8721 1 1 18 ALA CB C 0.605 8.182 9.758 1.00 . A A . 18 ALA CB 1 1
19 8722 1 1 18 ALA H H 0.317 5.865 9.031 1.00 . A A . 18 ALA H 1 1
19 8723 1 1 18 ALA HA H 0.918 6.960 11.493 1.00 . A A . 18 ALA HA 1 1
19 8724 1 1 18 ALA HB1 H 1.354 8.807 10.244 1.00 . A A . 18 ALA HB1 1 1
19 8725 1 1 18 ALA HB2 H 1.032 7.734 8.861 1.00 . A A . 18 ALA HB2 1 1
19 8726 1 1 18 ALA HB3 H -0.255 8.793 9.484 1.00 . A A . 18 ALA HB3 1 1
19 8727 1 1 18 ALA N N 0.065 5.818 9.998 1.00 . A A . 18 ALA N 1 1
19 8728 1 1 18 ALA O O -1.236 7.733 12.557 1.00 . A A . 18 ALA O 1 1
19 8729 1 1 19 ALA C C -4.422 6.231 10.958 1.00 . A A . 19 ALA C 1 1
19 8730 1 1 19 ALA CA C -3.582 7.504 11.084 1.00 . A A . 19 ALA CA 1 1
19 8731 1 1 19 ALA CB C -4.190 8.682 10.319 1.00 . A A . 19 ALA CB 1 1
19 8732 1 1 19 ALA H H -2.190 6.962 9.633 1.00 . A A . 19 ALA H 1 1
19 8733 1 1 19 ALA HA H -3.502 7.774 12.138 1.00 . A A . 19 ALA HA 1 1
19 8734 1 1 19 ALA HB1 H -3.468 9.053 9.592 1.00 . A A . 19 ALA HB1 1 1
19 8735 1 1 19 ALA HB2 H -5.091 8.352 9.802 1.00 . A A . 19 ALA HB2 1 1
19 8736 1 1 19 ALA HB3 H -4.443 9.478 11.019 1.00 . A A . 19 ALA HB3 1 1
19 8737 1 1 19 ALA N N -2.240 7.245 10.591 1.00 . A A . 19 ALA N 1 1
19 8738 1 1 19 ALA O O -5.578 6.202 11.376 1.00 . A A . 19 ALA O 1 1
19 8739 1 1 20 GLU C C -4.616 3.206 11.530 1.00 . A A . 20 GLU C 1 1
19 8740 1 1 20 GLU CA C -4.483 3.938 10.193 1.00 . A A . 20 GLU CA 1 1
19 8741 1 1 20 GLU CB C -3.750 3.073 9.166 1.00 . A A . 20 GLU CB 1 1
19 8742 1 1 20 GLU CD C -5.102 1.628 7.603 1.00 . A A . 20 GLU CD 1 1
19 8743 1 1 20 GLU CG C -4.520 3.022 7.844 1.00 . A A . 20 GLU CG 1 1
19 8744 1 1 20 GLU H H -2.866 5.242 10.043 1.00 . A A . 20 GLU H 1 1
19 8745 1 1 20 GLU HA H -5.472 4.189 9.809 1.00 . A A . 20 GLU HA 1 1
19 8746 1 1 20 GLU HB2 H -2.752 3.474 8.994 1.00 . A A . 20 GLU HB2 1 1
19 8747 1 1 20 GLU HB3 H -3.626 2.063 9.557 1.00 . A A . 20 GLU HB3 1 1
19 8748 1 1 20 GLU HE2 H -3.640 0.949 6.629 1.00 . A A . 20 GLU HE2 1 1
19 8749 1 1 20 GLU HG2 H -5.323 3.758 7.858 1.00 . A A . 20 GLU HG2 1 1
19 8750 1 1 20 GLU HG3 H -3.856 3.290 7.022 1.00 . A A . 20 GLU HG3 1 1
19 8751 1 1 20 GLU N N -3.807 5.210 10.380 1.00 . A A . 20 GLU N 1 1
19 8752 1 1 20 GLU O O -5.509 2.378 11.703 1.00 . A A . 20 GLU O 1 1
19 8753 1 1 20 GLU OE1 O -5.958 1.171 8.375 1.00 . A A . 20 GLU OE1 1 1
19 8754 1 1 20 GLU OE2 O -4.636 1.014 6.568 1.00 . A A . 20 GLU OE2 1 1
19 8755 1 1 21 ALA C C -5.125 3.015 14.355 1.00 . A A . 21 ALA C 1 1
19 8756 1 1 21 ALA CA C -3.719 2.922 13.759 1.00 . A A . 21 ALA CA 1 1
19 8757 1 1 21 ALA CB C -2.666 3.596 14.641 1.00 . A A . 21 ALA CB 1 1
19 8758 1 1 21 ALA H H -2.990 4.212 12.294 1.00 . A A . 21 ALA H 1 1
19 8759 1 1 21 ALA HA H -3.454 1.872 13.635 1.00 . A A . 21 ALA HA 1 1
19 8760 1 1 21 ALA HB1 H -2.781 4.678 14.582 1.00 . A A . 21 ALA HB1 1 1
19 8761 1 1 21 ALA HB2 H -2.796 3.272 15.674 1.00 . A A . 21 ALA HB2 1 1
19 8762 1 1 21 ALA HB3 H -1.670 3.317 14.296 1.00 . A A . 21 ALA HB3 1 1
19 8763 1 1 21 ALA N N -3.714 3.538 12.442 1.00 . A A . 21 ALA N 1 1
19 8764 1 1 21 ALA O O -5.838 2.016 14.431 1.00 . A A . 21 ALA O 1 1
19 8765 1 1 22 TYR C C -7.905 4.019 14.399 1.00 . A A . 22 TYR C 1 1
19 8766 1 1 22 TYR CA C -6.790 4.461 15.349 1.00 . A A . 22 TYR CA 1 1
19 8767 1 1 22 TYR CB C -6.888 5.972 15.564 1.00 . A A . 22 TYR CB 1 1
19 8768 1 1 22 TYR CD1 C -8.938 6.888 14.416 1.00 . A A . 22 TYR CD1 1 1
19 8769 1 1 22 TYR CD2 C -6.810 7.230 13.380 1.00 . A A . 22 TYR CD2 1 1
19 8770 1 1 22 TYR CE1 C -9.577 7.592 13.335 1.00 . A A . 22 TYR CE1 1 1
19 8771 1 1 22 TYR CE2 C -7.450 7.935 12.299 1.00 . A A . 22 TYR CE2 1 1
19 8772 1 1 22 TYR CG C -7.568 6.721 14.416 1.00 . A A . 22 TYR CG 1 1
19 8773 1 1 22 TYR CZ C -8.802 8.081 12.330 1.00 . A A . 22 TYR CZ 1 1
19 8774 1 1 22 TYR H H -4.895 5.032 14.697 1.00 . A A . 22 TYR H 1 1
19 8775 1 1 22 TYR HA H -6.855 3.881 16.269 1.00 . A A . 22 TYR HA 1 1
19 8776 1 1 22 TYR HB2 H -7.440 6.163 16.485 1.00 . A A . 22 TYR HB2 1 1
19 8777 1 1 22 TYR HB3 H -5.885 6.375 15.704 1.00 . A A . 22 TYR HB3 1 1
19 8778 1 1 22 TYR HD1 H -9.536 6.486 15.234 1.00 . A A . 22 TYR HD1 1 1
19 8779 1 1 22 TYR HD2 H -5.728 7.098 13.381 1.00 . A A . 22 TYR HD2 1 1
19 8780 1 1 22 TYR HE1 H -10.658 7.731 13.322 1.00 . A A . 22 TYR HE1 1 1
19 8781 1 1 22 TYR HE2 H -6.864 8.342 11.475 1.00 . A A . 22 TYR HE2 1 1
19 8782 1 1 22 TYR HH H -8.762 8.870 10.554 1.00 . A A . 22 TYR HH 1 1
19 8783 1 1 22 TYR N N -5.482 4.224 14.762 1.00 . A A . 22 TYR N 1 1
19 8784 1 1 22 TYR O O -8.872 3.389 14.823 1.00 . A A . 22 TYR O 1 1
19 8785 1 1 22 TYR OH O -9.405 8.747 11.309 1.00 . A A . 22 TYR OH 1 1
19 8786 1 1 23 ALA C C -9.229 2.599 12.387 1.00 . A A . 23 ALA C 1 1
19 8787 1 1 23 ALA CA C -8.712 4.014 12.119 1.00 . A A . 23 ALA CA 1 1
19 8788 1 1 23 ALA CB C -8.083 4.152 10.731 1.00 . A A . 23 ALA CB 1 1
19 8789 1 1 23 ALA H H -6.942 4.879 12.796 1.00 . A A . 23 ALA H 1 1
19 8790 1 1 23 ALA HA H -9.541 4.716 12.201 1.00 . A A . 23 ALA HA 1 1
19 8791 1 1 23 ALA HB1 H -8.833 4.515 10.028 1.00 . A A . 23 ALA HB1 1 1
19 8792 1 1 23 ALA HB2 H -7.255 4.859 10.776 1.00 . A A . 23 ALA HB2 1 1
19 8793 1 1 23 ALA HB3 H -7.714 3.181 10.401 1.00 . A A . 23 ALA HB3 1 1
19 8794 1 1 23 ALA N N -7.732 4.367 13.133 1.00 . A A . 23 ALA N 1 1
19 8795 1 1 23 ALA O O -10.369 2.278 12.056 1.00 . A A . 23 ALA O 1 1
19 8796 1 1 24 LYS C C -9.654 0.402 14.510 1.00 . A A . 24 LYS C 1 1
19 8797 1 1 24 LYS CA C -8.719 0.417 13.299 1.00 . A A . 24 LYS CA 1 1
19 8798 1 1 24 LYS CB C -7.461 -0.433 13.483 1.00 . A A . 24 LYS CB 1 1
19 8799 1 1 24 LYS CD C -6.906 -2.889 13.615 1.00 . A A . 24 LYS CD 1 1
19 8800 1 1 24 LYS CE C -5.389 -2.799 13.438 1.00 . A A . 24 LYS CE 1 1
19 8801 1 1 24 LYS CG C -7.618 -1.799 12.812 1.00 . A A . 24 LYS CG 1 1
19 8802 1 1 24 LYS H H -7.439 2.059 13.248 1.00 . A A . 24 LYS H 1 1
19 8803 1 1 24 LYS HA H -9.258 0.014 12.441 1.00 . A A . 24 LYS HA 1 1
19 8804 1 1 24 LYS HB2 H -6.601 0.087 13.060 1.00 . A A . 24 LYS HB2 1 1
19 8805 1 1 24 LYS HB3 H -7.260 -0.567 14.546 1.00 . A A . 24 LYS HB3 1 1
19 8806 1 1 24 LYS HD2 H -7.160 -2.793 14.671 1.00 . A A . 24 LYS HD2 1 1
19 8807 1 1 24 LYS HD3 H -7.256 -3.870 13.292 1.00 . A A . 24 LYS HD3 1 1
19 8808 1 1 24 LYS HE2 H -5.152 -2.546 12.404 1.00 . A A . 24 LYS HE2 1 1
19 8809 1 1 24 LYS HE3 H -4.992 -1.997 14.061 1.00 . A A . 24 LYS HE3 1 1
19 8810 1 1 24 LYS HG2 H -8.677 -2.043 12.720 1.00 . A A . 24 LYS HG2 1 1
19 8811 1 1 24 LYS HG3 H -7.211 -1.761 11.802 1.00 . A A . 24 LYS HG3 1 1
19 8812 1 1 24 LYS HZ1 H -4.668 -4.196 14.806 1.00 . A A . 24 LYS HZ1 1 1
19 8813 1 1 24 LYS HZ3 H -3.810 -4.158 13.422 1.00 . A A . 24 LYS HZ3 1 1
19 8814 1 1 24 LYS N N -8.365 1.790 12.983 1.00 . A A . 24 LYS N 1 1
19 8815 1 1 24 LYS NZ N -4.748 -4.082 13.801 1.00 . A A . 24 LYS NZ 1 1
19 8816 1 1 24 LYS O O -10.741 -0.172 14.452 1.00 . A A . 24 LYS O 1 1
19 8817 1 1 25 ARG C C -11.339 1.754 16.527 1.00 . A A . 25 ARG C 1 1
19 8818 1 1 25 ARG CA C -9.979 1.107 16.800 1.00 . A A . 25 ARG CA 1 1
19 8819 1 1 25 ARG CB C -9.248 1.909 17.878 1.00 . A A . 25 ARG CB 1 1
19 8820 1 1 25 ARG CD C -10.127 4.101 18.764 1.00 . A A . 25 ARG CD 1 1
19 8821 1 1 25 ARG CG C -9.375 3.412 17.623 1.00 . A A . 25 ARG CG 1 1
19 8822 1 1 25 ARG CZ C -12.467 4.884 19.168 1.00 . A A . 25 ARG CZ 1 1
19 8823 1 1 25 ARG H H -8.313 1.504 15.616 1.00 . A A . 25 ARG H 1 1
19 8824 1 1 25 ARG HA H -10.095 0.069 17.114 1.00 . A A . 25 ARG HA 1 1
19 8825 1 1 25 ARG HB2 H -9.659 1.667 18.858 1.00 . A A . 25 ARG HB2 1 1
19 8826 1 1 25 ARG HB3 H -8.195 1.627 17.895 1.00 . A A . 25 ARG HB3 1 1
19 8827 1 1 25 ARG HD2 H -9.987 3.544 19.691 1.00 . A A . 25 ARG HD2 1 1
19 8828 1 1 25 ARG HD3 H -9.722 5.099 18.928 1.00 . A A . 25 ARG HD3 1 1
19 8829 1 1 25 ARG HE H -11.897 3.699 17.632 1.00 . A A . 25 ARG HE 1 1
19 8830 1 1 25 ARG HG2 H -8.383 3.852 17.520 1.00 . A A . 25 ARG HG2 1 1
19 8831 1 1 25 ARG HG3 H -9.899 3.583 16.683 1.00 . A A . 25 ARG HG3 1 1
19 8832 1 1 25 ARG HH11 H -11.120 5.550 20.551 1.00 . A A . 25 ARG HH11 1 1
19 8833 1 1 25 ARG HH12 H -12.751 6.076 20.802 1.00 . A A . 25 ARG HH12 1 1
19 8834 1 1 25 ARG HH21 H -14.457 5.383 19.268 1.00 . A A . 25 ARG HH21 1 1
19 8835 1 1 25 ARG N N -9.198 1.040 15.577 1.00 . A A . 25 ARG N 1 1
19 8836 1 1 25 ARG NE N -11.568 4.187 18.440 1.00 . A A . 25 ARG NE 1 1
19 8837 1 1 25 ARG NH1 N -12.079 5.562 20.269 1.00 . A A . 25 ARG NH1 1 1
19 8838 1 1 25 ARG NH2 N -13.731 4.893 18.786 1.00 . A A . 25 ARG NH2 1 1
19 8839 1 1 25 ARG O O -12.295 1.534 17.268 1.00 . A A . 25 ARG O 1 1
19 8840 1 1 26 ILE C C -13.708 2.184 14.846 1.00 . A A . 26 ILE C 1 1
19 8841 1 1 26 ILE CA C -12.606 3.220 15.080 1.00 . A A . 26 ILE CA 1 1
19 8842 1 1 26 ILE CB C -12.360 4.137 13.880 1.00 . A A . 26 ILE CB 1 1
19 8843 1 1 26 ILE CD1 C -12.030 6.250 15.215 1.00 . A A . 26 ILE CD1 1 1
19 8844 1 1 26 ILE CG1 C -11.388 5.262 14.240 1.00 . A A . 26 ILE CG1 1 1
19 8845 1 1 26 ILE CG2 C -13.678 4.675 13.321 1.00 . A A . 26 ILE CG2 1 1
19 8846 1 1 26 ILE H H -10.597 2.713 14.863 1.00 . A A . 26 ILE H 1 1
19 8847 1 1 26 ILE HA H -12.900 3.855 15.915 1.00 . A A . 26 ILE HA 1 1
19 8848 1 1 26 ILE HB H -11.892 3.548 13.090 1.00 . A A . 26 ILE HB 1 1
19 8849 1 1 26 ILE HD11 H -13.027 6.513 14.862 1.00 . A A . 26 ILE HD11 1 1
19 8850 1 1 26 ILE HD12 H -12.103 5.792 16.201 1.00 . A A . 26 ILE HD12 1 1
19 8851 1 1 26 ILE HD13 H -11.418 7.150 15.277 1.00 . A A . 26 ILE HD13 1 1
19 8852 1 1 26 ILE HG12 H -10.486 4.840 14.685 1.00 . A A . 26 ILE HG12 1 1
19 8853 1 1 26 ILE HG13 H -11.081 5.786 13.335 1.00 . A A . 26 ILE HG13 1 1
19 8854 1 1 26 ILE HG21 H -13.928 4.143 12.403 1.00 . A A . 26 ILE HG21 1 1
19 8855 1 1 26 ILE HG22 H -14.471 4.526 14.054 1.00 . A A . 26 ILE HG22 1 1
19 8856 1 1 26 ILE HG23 H -13.575 5.739 13.108 1.00 . A A . 26 ILE HG23 1 1
19 8857 1 1 26 ILE N N -11.380 2.539 15.460 1.00 . A A . 26 ILE N 1 1
19 8858 1 1 26 ILE O O -14.759 2.237 15.483 1.00 . A A . 26 ILE O 1 1
19 8859 1 1 27 ALA C C -14.774 -0.524 14.885 1.00 . A A . 27 ALA C 1 1
19 8860 1 1 27 ALA CA C -14.384 0.221 13.606 1.00 . A A . 27 ALA CA 1 1
19 8861 1 1 27 ALA CB C -13.782 -0.709 12.551 1.00 . A A . 27 ALA CB 1 1
19 8862 1 1 27 ALA H H -12.572 1.231 13.418 1.00 . A A . 27 ALA H 1 1
19 8863 1 1 27 ALA HA H -15.270 0.698 13.189 1.00 . A A . 27 ALA HA 1 1
19 8864 1 1 27 ALA HB1 H -13.618 -1.695 12.986 1.00 . A A . 27 ALA HB1 1 1
19 8865 1 1 27 ALA HB2 H -14.468 -0.794 11.708 1.00 . A A . 27 ALA HB2 1 1
19 8866 1 1 27 ALA HB3 H -12.832 -0.301 12.206 1.00 . A A . 27 ALA HB3 1 1
19 8867 1 1 27 ALA N N -13.429 1.267 13.931 1.00 . A A . 27 ALA N 1 1
19 8868 1 1 27 ALA O O -15.957 -0.650 15.197 1.00 . A A . 27 ALA O 1 1
19 8869 1 1 28 GLU C C -15.000 -0.991 17.699 1.00 . A A . 28 GLU C 1 1
19 8870 1 1 28 GLU CA C -13.978 -1.724 16.827 1.00 . A A . 28 GLU CA 1 1
19 8871 1 1 28 GLU CB C -12.664 -1.936 17.582 1.00 . A A . 28 GLU CB 1 1
19 8872 1 1 28 GLU CD C -11.128 -3.919 17.840 1.00 . A A . 28 GLU CD 1 1
19 8873 1 1 28 GLU CG C -11.769 -2.940 16.854 1.00 . A A . 28 GLU CG 1 1
19 8874 1 1 28 GLU H H -12.797 -0.889 15.329 1.00 . A A . 28 GLU H 1 1
19 8875 1 1 28 GLU HA H -14.377 -2.693 16.526 1.00 . A A . 28 GLU HA 1 1
19 8876 1 1 28 GLU HB2 H -12.142 -0.984 17.683 1.00 . A A . 28 GLU HB2 1 1
19 8877 1 1 28 GLU HB3 H -12.873 -2.293 18.591 1.00 . A A . 28 GLU HB3 1 1
19 8878 1 1 28 GLU HE2 H -9.686 -5.095 18.127 1.00 . A A . 28 GLU HE2 1 1
19 8879 1 1 28 GLU HG2 H -12.357 -3.491 16.120 1.00 . A A . 28 GLU HG2 1 1
19 8880 1 1 28 GLU HG3 H -10.991 -2.409 16.306 1.00 . A A . 28 GLU HG3 1 1
19 8881 1 1 28 GLU N N -13.757 -0.996 15.590 1.00 . A A . 28 GLU N 1 1
19 8882 1 1 28 GLU O O -16.052 -1.539 18.023 1.00 . A A . 28 GLU O 1 1
19 8883 1 1 28 GLU OE1 O -11.665 -4.134 18.937 1.00 . A A . 28 GLU OE1 1 1
19 8884 1 1 28 GLU OE2 O -10.034 -4.466 17.432 1.00 . A A . 28 GLU OE2 1 1
19 8885 1 1 29 ALA C C -16.974 0.867 18.424 1.00 . A A . 29 ALA C 1 1
19 8886 1 1 29 ALA CA C -15.527 1.051 18.883 1.00 . A A . 29 ALA CA 1 1
19 8887 1 1 29 ALA CB C -15.076 2.512 18.818 1.00 . A A . 29 ALA CB 1 1
19 8888 1 1 29 ALA H H -13.795 0.676 17.787 1.00 . A A . 29 ALA H 1 1
19 8889 1 1 29 ALA HA H -15.432 0.700 19.910 1.00 . A A . 29 ALA HA 1 1
19 8890 1 1 29 ALA HB1 H -15.142 2.868 17.790 1.00 . A A . 29 ALA HB1 1 1
19 8891 1 1 29 ALA HB2 H -15.720 3.119 19.454 1.00 . A A . 29 ALA HB2 1 1
19 8892 1 1 29 ALA HB3 H -14.045 2.590 19.164 1.00 . A A . 29 ALA HB3 1 1
19 8893 1 1 29 ALA N N -14.653 0.237 18.055 1.00 . A A . 29 ALA N 1 1
19 8894 1 1 29 ALA O O -17.810 0.369 19.177 1.00 . A A . 29 ALA O 1 1
19 8895 1 1 30 MET C C -19.170 -0.205 16.922 1.00 . A A . 30 MET C 1 1
19 8896 1 1 30 MET CA C -18.560 1.165 16.622 1.00 . A A . 30 MET CA 1 1
19 8897 1 1 30 MET CB C -18.488 1.371 15.107 1.00 . A A . 30 MET CB 1 1
19 8898 1 1 30 MET CE C -19.112 5.270 14.375 1.00 . A A . 30 MET CE 1 1
19 8899 1 1 30 MET CG C -18.027 2.790 14.768 1.00 . A A . 30 MET CG 1 1
19 8900 1 1 30 MET H H -16.542 1.683 16.584 1.00 . A A . 30 MET H 1 1
19 8901 1 1 30 MET HA H -19.150 1.946 17.101 1.00 . A A . 30 MET HA 1 1
19 8902 1 1 30 MET HB2 H -17.801 0.647 14.670 1.00 . A A . 30 MET HB2 1 1
19 8903 1 1 30 MET HB3 H -19.468 1.188 14.665 1.00 . A A . 30 MET HB3 1 1
19 8904 1 1 30 MET HE1 H -19.784 5.922 13.818 1.00 . A A . 30 MET HE1 1 1
19 8905 1 1 30 MET HE2 H -19.382 5.286 15.431 1.00 . A A . 30 MET HE2 1 1
19 8906 1 1 30 MET HE3 H -18.086 5.619 14.257 1.00 . A A . 30 MET HE3 1 1
19 8907 1 1 30 MET HG2 H -17.868 3.359 15.684 1.00 . A A . 30 MET HG2 1 1
19 8908 1 1 30 MET HG3 H -17.071 2.755 14.245 1.00 . A A . 30 MET HG3 1 1
19 8909 1 1 30 MET N N -17.227 1.279 17.190 1.00 . A A . 30 MET N 1 1
19 8910 1 1 30 MET O O -20.308 -0.296 17.378 1.00 . A A . 30 MET O 1 1
19 8911 1 1 30 MET SD S -19.249 3.603 13.752 1.00 . A A . 30 MET SD 1 1
19 8912 1 1 31 ALA C C -18.220 -3.115 18.196 1.00 . A A . 31 ALA C 1 1
19 8913 1 1 31 ALA CA C -18.832 -2.600 16.892 1.00 . A A . 31 ALA CA 1 1
19 8914 1 1 31 ALA CB C -18.466 -3.474 15.690 1.00 . A A . 31 ALA CB 1 1
19 8915 1 1 31 ALA H H -17.459 -1.156 16.285 1.00 . A A . 31 ALA H 1 1
19 8916 1 1 31 ALA HA H -19.917 -2.580 16.993 1.00 . A A . 31 ALA HA 1 1
19 8917 1 1 31 ALA HB1 H -19.031 -4.405 15.732 1.00 . A A . 31 ALA HB1 1 1
19 8918 1 1 31 ALA HB2 H -18.706 -2.944 14.769 1.00 . A A . 31 ALA HB2 1 1
19 8919 1 1 31 ALA HB3 H -17.399 -3.696 15.714 1.00 . A A . 31 ALA HB3 1 1
19 8920 1 1 31 ALA N N -18.384 -1.238 16.655 1.00 . A A . 31 ALA N 1 1
19 8921 1 1 31 ALA O O -17.211 -3.818 18.177 1.00 . A A . 31 ALA O 1 1
19 8922 1 1 32 LYS C C -19.504 -3.914 21.331 1.00 . A A . 32 LYS C 1 1
19 8923 1 1 32 LYS CA C -18.386 -3.160 20.608 1.00 . A A . 32 LYS CA 1 1
19 8924 1 1 32 LYS CB C -17.849 -1.960 21.390 1.00 . A A . 32 LYS CB 1 1
19 8925 1 1 32 LYS CD C -15.815 -3.058 22.399 1.00 . A A . 32 LYS CD 1 1
19 8926 1 1 32 LYS CE C -14.315 -2.903 22.659 1.00 . A A . 32 LYS CE 1 1
19 8927 1 1 32 LYS CG C -16.320 -1.978 21.440 1.00 . A A . 32 LYS CG 1 1
19 8928 1 1 32 LYS H H -19.676 -2.173 19.304 1.00 . A A . 32 LYS H 1 1
19 8929 1 1 32 LYS HA H -17.551 -3.844 20.454 1.00 . A A . 32 LYS HA 1 1
19 8930 1 1 32 LYS HB2 H -18.190 -1.035 20.925 1.00 . A A . 32 LYS HB2 1 1
19 8931 1 1 32 LYS HB3 H -18.249 -1.973 22.404 1.00 . A A . 32 LYS HB3 1 1
19 8932 1 1 32 LYS HD2 H -16.359 -2.996 23.341 1.00 . A A . 32 LYS HD2 1 1
19 8933 1 1 32 LYS HD3 H -16.015 -4.044 21.980 1.00 . A A . 32 LYS HD3 1 1
19 8934 1 1 32 LYS HE2 H -14.102 -1.891 23.002 1.00 . A A . 32 LYS HE2 1 1
19 8935 1 1 32 LYS HE3 H -14.006 -3.581 23.454 1.00 . A A . 32 LYS HE3 1 1
19 8936 1 1 32 LYS HG2 H -15.922 -2.158 20.441 1.00 . A A . 32 LYS HG2 1 1
19 8937 1 1 32 LYS HG3 H -15.951 -1.002 21.759 1.00 . A A . 32 LYS HG3 1 1
19 8938 1 1 32 LYS HZ1 H -12.566 -3.369 21.626 1.00 . A A . 32 LYS HZ1 1 1
19 8939 1 1 32 LYS HZ3 H -13.573 -2.414 20.774 1.00 . A A . 32 LYS HZ3 1 1
19 8940 1 1 32 LYS N N -18.856 -2.745 19.297 1.00 . A A . 32 LYS N 1 1
19 8941 1 1 32 LYS NZ N -13.544 -3.188 21.428 1.00 . A A . 32 LYS NZ 1 1
19 8942 1 1 32 LYS O O -20.661 -3.865 20.914 1.00 . A A . 32 LYS O 1 1
19 8943 1 1 33 GLY C C -19.406 -6.568 23.839 1.00 . A A . 33 GLY C 1 1
19 8944 1 1 33 GLY CA C -20.076 -5.359 23.184 1.00 . A A . 33 GLY CA 1 1
19 8945 1 1 33 GLY H H -18.178 -4.630 22.732 1.00 . A A . 33 GLY H 1 1
19 8946 1 1 33 GLY HA2 H -20.514 -4.721 23.952 1.00 . A A . 33 GLY HA2 1 1
19 8947 1 1 33 GLY HA3 H -20.892 -5.693 22.544 1.00 . A A . 33 GLY HA3 1 1
19 8948 1 1 33 GLY N N -19.120 -4.595 22.400 1.00 . A A . 33 GLY N 1 1
19 8949 1 1 33 GLY O O -19.632 -7.705 23.429 1.00 . A A . 33 GLY O 1 1
20 8950 1 1 1 ARG C C -1.665 9.783 -10.041 1.00 . A A . 1 ARG C 1 1
20 8951 1 1 1 ARG CA C -3.179 9.685 -9.842 1.00 . A A . 1 ARG CA 1 1
20 8952 1 1 1 ARG CB C -3.826 11.012 -10.247 1.00 . A A . 1 ARG CB 1 1
20 8953 1 1 1 ARG CD C -6.186 11.294 -9.403 1.00 . A A . 1 ARG CD 1 1
20 8954 1 1 1 ARG CG C -5.311 10.823 -10.566 1.00 . A A . 1 ARG CG 1 1
20 8955 1 1 1 ARG CZ C -7.903 12.578 -10.689 1.00 . A A . 1 ARG CZ 1 1
20 8956 1 1 1 ARG H1 H -3.922 10.086 -7.938 1.00 . A A . 1 ARG H1 1 1
20 8957 1 1 1 ARG HA H -3.600 8.866 -10.425 1.00 . A A . 1 ARG HA 1 1
20 8958 1 1 1 ARG HB2 H -3.713 11.736 -9.441 1.00 . A A . 1 ARG HB2 1 1
20 8959 1 1 1 ARG HB3 H -3.313 11.420 -11.117 1.00 . A A . 1 ARG HB3 1 1
20 8960 1 1 1 ARG HD2 H -6.200 10.537 -8.618 1.00 . A A . 1 ARG HD2 1 1
20 8961 1 1 1 ARG HD3 H -5.767 12.199 -8.965 1.00 . A A . 1 ARG HD3 1 1
20 8962 1 1 1 ARG HE H -8.287 10.931 -9.582 1.00 . A A . 1 ARG HE 1 1
20 8963 1 1 1 ARG HG2 H -5.566 11.380 -11.467 1.00 . A A . 1 ARG HG2 1 1
20 8964 1 1 1 ARG HG3 H -5.510 9.771 -10.774 1.00 . A A . 1 ARG HG3 1 1
20 8965 1 1 1 ARG HH11 H -6.013 13.338 -10.842 1.00 . A A . 1 ARG HH11 1 1
20 8966 1 1 1 ARG HH12 H -7.226 14.206 -11.722 1.00 . A A . 1 ARG HH12 1 1
20 8967 1 1 1 ARG HH21 H -9.498 13.446 -11.649 1.00 . A A . 1 ARG HH21 1 1
20 8968 1 1 1 ARG N N -3.486 9.354 -8.461 1.00 . A A . 1 ARG N 1 1
20 8969 1 1 1 ARG NE N -7.563 11.554 -9.879 1.00 . A A . 1 ARG NE 1 1
20 8970 1 1 1 ARG NH1 N -6.966 13.450 -11.122 1.00 . A A . 1 ARG NH1 1 1
20 8971 1 1 1 ARG NH2 N -9.164 12.716 -11.053 1.00 . A A . 1 ARG NH2 1 1
20 8972 1 1 1 ARG O O -1.108 9.127 -10.920 1.00 . A A . 1 ARG O 1 1
20 8973 1 1 2 GLY C C 0.951 11.299 -7.950 1.00 . A A . 2 GLY C 1 1
20 8974 1 1 2 GLY CA C 0.395 10.798 -9.285 1.00 . A A . 2 GLY CA 1 1
20 8975 1 1 2 GLY H H -1.504 11.136 -8.499 1.00 . A A . 2 GLY H 1 1
20 8976 1 1 2 GLY HA2 H 0.878 9.858 -9.554 1.00 . A A . 2 GLY HA2 1 1
20 8977 1 1 2 GLY HA3 H 0.631 11.514 -10.073 1.00 . A A . 2 GLY HA3 1 1
20 8978 1 1 2 GLY N N -1.043 10.606 -9.211 1.00 . A A . 2 GLY N 1 1
20 8979 1 1 2 GLY O O 0.219 11.870 -7.144 1.00 . A A . 2 GLY O 1 1
20 8980 1 1 3 LYS C C 2.663 12.983 -6.318 1.00 . A A . 3 LYS C 1 1
20 8981 1 1 3 LYS CA C 2.904 11.487 -6.536 1.00 . A A . 3 LYS CA 1 1
20 8982 1 1 3 LYS CB C 4.384 11.102 -6.569 1.00 . A A . 3 LYS CB 1 1
20 8983 1 1 3 LYS CD C 5.335 11.293 -8.897 1.00 . A A . 3 LYS CD 1 1
20 8984 1 1 3 LYS CE C 6.797 10.912 -9.133 1.00 . A A . 3 LYS CE 1 1
20 8985 1 1 3 LYS CG C 5.160 11.988 -7.545 1.00 . A A . 3 LYS CG 1 1
20 8986 1 1 3 LYS H H 2.830 10.602 -8.420 1.00 . A A . 3 LYS H 1 1
20 8987 1 1 3 LYS HA H 2.447 10.940 -5.712 1.00 . A A . 3 LYS HA 1 1
20 8988 1 1 3 LYS HB2 H 4.811 11.195 -5.570 1.00 . A A . 3 LYS HB2 1 1
20 8989 1 1 3 LYS HB3 H 4.485 10.057 -6.861 1.00 . A A . 3 LYS HB3 1 1
20 8990 1 1 3 LYS HD2 H 4.712 10.399 -8.933 1.00 . A A . 3 LYS HD2 1 1
20 8991 1 1 3 LYS HD3 H 4.993 11.952 -9.695 1.00 . A A . 3 LYS HD3 1 1
20 8992 1 1 3 LYS HE2 H 7.429 11.384 -8.380 1.00 . A A . 3 LYS HE2 1 1
20 8993 1 1 3 LYS HE3 H 6.921 9.835 -9.022 1.00 . A A . 3 LYS HE3 1 1
20 8994 1 1 3 LYS HG2 H 4.633 12.932 -7.683 1.00 . A A . 3 LYS HG2 1 1
20 8995 1 1 3 LYS HG3 H 6.138 12.227 -7.126 1.00 . A A . 3 LYS HG3 1 1
20 8996 1 1 3 LYS HZ1 H 8.154 11.748 -10.476 1.00 . A A . 3 LYS HZ1 1 1
20 8997 1 1 3 LYS HZ3 H 6.602 12.015 -10.890 1.00 . A A . 3 LYS HZ3 1 1
20 8998 1 1 3 LYS N N 2.242 11.067 -7.759 1.00 . A A . 3 LYS N 1 1
20 8999 1 1 3 LYS NZ N 7.230 11.330 -10.485 1.00 . A A . 3 LYS NZ 1 1
20 9000 1 1 3 LYS O O 2.451 13.726 -7.275 1.00 . A A . 3 LYS O 1 1
20 9001 1 1 4 TRP C C 3.815 15.332 -4.176 1.00 . A A . 4 TRP C 1 1
20 9002 1 1 4 TRP CA C 2.491 14.771 -4.699 1.00 . A A . 4 TRP CA 1 1
20 9003 1 1 4 TRP CB C 1.343 14.913 -3.697 1.00 . A A . 4 TRP CB 1 1
20 9004 1 1 4 TRP CD1 C 0.460 12.489 -3.748 1.00 . A A . 4 TRP CD1 1 1
20 9005 1 1 4 TRP CD2 C 0.781 13.260 -1.696 1.00 . A A . 4 TRP CD2 1 1
20 9006 1 1 4 TRP CE2 C 0.313 11.967 -1.582 1.00 . A A . 4 TRP CE2 1 1
20 9007 1 1 4 TRP CE3 C 1.085 14.032 -0.561 1.00 . A A . 4 TRP CE3 1 1
20 9008 1 1 4 TRP CG C 0.872 13.586 -3.099 1.00 . A A . 4 TRP CG 1 1
20 9009 1 1 4 TRP CH2 C 0.402 12.082 0.793 1.00 . A A . 4 TRP CH2 1 1
20 9010 1 1 4 TRP CZ2 C 0.107 11.332 -0.351 1.00 . A A . 4 TRP CZ2 1 1
20 9011 1 1 4 TRP CZ3 C 0.873 13.383 0.662 1.00 . A A . 4 TRP CZ3 1 1
20 9012 1 1 4 TRP H H 2.875 12.767 -4.282 1.00 . A A . 4 TRP H 1 1
20 9013 1 1 4 TRP HA H 2.192 15.303 -5.602 1.00 . A A . 4 TRP HA 1 1
20 9014 1 1 4 TRP HB2 H 1.660 15.572 -2.889 1.00 . A A . 4 TRP HB2 1 1
20 9015 1 1 4 TRP HB3 H 0.501 15.397 -4.192 1.00 . A A . 4 TRP HB3 1 1
20 9016 1 1 4 TRP HD1 H 0.406 12.401 -4.833 1.00 . A A . 4 TRP HD1 1 1
20 9017 1 1 4 TRP HE1 H -0.255 10.492 -3.136 1.00 . A A . 4 TRP HE1 1 1
20 9018 1 1 4 TRP HE3 H 1.456 15.055 -0.624 1.00 . A A . 4 TRP HE3 1 1
20 9019 1 1 4 TRP HH2 H 0.264 11.648 1.783 1.00 . A A . 4 TRP HH2 1 1
20 9020 1 1 4 TRP HZ2 H -0.265 10.309 -0.288 1.00 . A A . 4 TRP HZ2 1 1
20 9021 1 1 4 TRP HZ3 H 1.093 13.937 1.574 1.00 . A A . 4 TRP HZ3 1 1
20 9022 1 1 4 TRP N N 2.703 13.378 -5.055 1.00 . A A . 4 TRP N 1 1
20 9023 1 1 4 TRP NE1 N 0.111 11.483 -2.869 1.00 . A A . 4 TRP NE1 1 1
20 9024 1 1 4 TRP O O 3.952 16.541 -3.995 1.00 . A A . 4 TRP O 1 1
20 9025 1 1 5 THR C C 5.932 15.502 -2.087 1.00 . A A . 5 THR C 1 1
20 9026 1 1 5 THR CA C 6.063 14.816 -3.449 1.00 . A A . 5 THR CA 1 1
20 9027 1 1 5 THR CB C 6.732 15.694 -4.509 1.00 . A A . 5 THR CB 1 1
20 9028 1 1 5 THR CG2 C 8.144 16.124 -4.107 1.00 . A A . 5 THR CG2 1 1
20 9029 1 1 5 THR H H 4.635 13.446 -4.098 1.00 . A A . 5 THR H 1 1
20 9030 1 1 5 THR HA H 6.655 13.914 -3.297 1.00 . A A . 5 THR HA 1 1
20 9031 1 1 5 THR HB H 6.113 16.559 -4.745 1.00 . A A . 5 THR HB 1 1
20 9032 1 1 5 THR HG1 H 6.080 14.357 -5.848 1.00 . A A . 5 THR HG1 1 1
20 9033 1 1 5 THR HG21 H 8.875 15.525 -4.650 1.00 . A A . 5 THR HG21 1 1
20 9034 1 1 5 THR HG22 H 8.285 17.177 -4.350 1.00 . A A . 5 THR HG22 1 1
20 9035 1 1 5 THR HG23 H 8.277 15.977 -3.035 1.00 . A A . 5 THR HG23 1 1
20 9036 1 1 5 THR N N 4.755 14.427 -3.948 1.00 . A A . 5 THR N 1 1
20 9037 1 1 5 THR O O 6.403 16.624 -1.905 1.00 . A A . 5 THR O 1 1
20 9038 1 1 5 THR OG1 O 6.938 14.812 -5.609 1.00 . A A . 5 THR OG1 1 1
20 9039 1 1 6 TYR C C 6.326 15.091 1.044 1.00 . A A . 6 TYR C 1 1
20 9040 1 1 6 TYR CA C 5.090 15.326 0.173 1.00 . A A . 6 TYR CA 1 1
20 9041 1 1 6 TYR CB C 3.911 14.549 0.761 1.00 . A A . 6 TYR CB 1 1
20 9042 1 1 6 TYR CD1 C 2.300 16.471 1.025 1.00 . A A . 6 TYR CD1 1 1
20 9043 1 1 6 TYR CD2 C 2.758 15.107 2.933 1.00 . A A . 6 TYR CD2 1 1
20 9044 1 1 6 TYR CE1 C 1.404 17.276 1.814 1.00 . A A . 6 TYR CE1 1 1
20 9045 1 1 6 TYR CE2 C 1.862 15.911 3.723 1.00 . A A . 6 TYR CE2 1 1
20 9046 1 1 6 TYR CG C 2.959 15.404 1.600 1.00 . A A . 6 TYR CG 1 1
20 9047 1 1 6 TYR CZ C 1.229 16.956 3.125 1.00 . A A . 6 TYR CZ 1 1
20 9048 1 1 6 TYR H H 4.909 13.888 -1.323 1.00 . A A . 6 TYR H 1 1
20 9049 1 1 6 TYR HA H 4.912 16.399 0.090 1.00 . A A . 6 TYR HA 1 1
20 9050 1 1 6 TYR HB2 H 3.349 14.091 -0.053 1.00 . A A . 6 TYR HB2 1 1
20 9051 1 1 6 TYR HB3 H 4.295 13.738 1.379 1.00 . A A . 6 TYR HB3 1 1
20 9052 1 1 6 TYR HD1 H 2.459 16.706 -0.028 1.00 . A A . 6 TYR HD1 1 1
20 9053 1 1 6 TYR HD2 H 3.278 14.263 3.388 1.00 . A A . 6 TYR HD2 1 1
20 9054 1 1 6 TYR HE1 H 0.878 18.122 1.372 1.00 . A A . 6 TYR HE1 1 1
20 9055 1 1 6 TYR HE2 H 1.694 15.687 4.776 1.00 . A A . 6 TYR HE2 1 1
20 9056 1 1 6 TYR HH H 0.905 18.300 4.491 1.00 . A A . 6 TYR HH 1 1
20 9057 1 1 6 TYR N N 5.289 14.800 -1.166 1.00 . A A . 6 TYR N 1 1
20 9058 1 1 6 TYR O O 7.066 14.133 0.831 1.00 . A A . 6 TYR O 1 1
20 9059 1 1 6 TYR OH O 0.383 17.715 3.871 1.00 . A A . 6 TYR OH 1 1
20 9060 1 1 7 ASN C C 8.924 15.690 2.098 1.00 . A A . 7 ASN C 1 1
20 9061 1 1 7 ASN CA C 7.643 15.884 2.912 1.00 . A A . 7 ASN CA 1 1
20 9062 1 1 7 ASN CB C 7.495 14.686 3.852 1.00 . A A . 7 ASN CB 1 1
20 9063 1 1 7 ASN CG C 6.844 15.103 5.172 1.00 . A A . 7 ASN CG 1 1
20 9064 1 1 7 ASN H H 5.903 16.759 2.174 1.00 . A A . 7 ASN H 1 1
20 9065 1 1 7 ASN HA H 7.643 16.818 3.473 1.00 . A A . 7 ASN HA 1 1
20 9066 1 1 7 ASN HB2 H 6.891 13.915 3.372 1.00 . A A . 7 ASN HB2 1 1
20 9067 1 1 7 ASN HB3 H 8.474 14.248 4.046 1.00 . A A . 7 ASN HB3 1 1
20 9068 1 1 7 ASN HD21 H 5.085 15.301 4.190 1.00 . A A . 7 ASN HD21 1 1
20 9069 1 1 7 ASN HD22 H 5.032 15.659 5.884 1.00 . A A . 7 ASN HD22 1 1
20 9070 1 1 7 ASN N N 6.510 15.982 2.007 1.00 . A A . 7 ASN N 1 1
20 9071 1 1 7 ASN ND2 N 5.547 15.377 5.074 1.00 . A A . 7 ASN ND2 1 1
20 9072 1 1 7 ASN O O 9.901 15.131 2.594 1.00 . A A . 7 ASN O 1 1
20 9073 1 1 7 ASN OD1 O 7.479 15.171 6.212 1.00 . A A . 7 ASN OD1 1 1
20 9074 1 1 8 GLY C C 10.272 14.590 -0.416 1.00 . A A . 8 GLY C 1 1
20 9075 1 1 8 GLY CA C 10.023 16.049 -0.027 1.00 . A A . 8 GLY CA 1 1
20 9076 1 1 8 GLY H H 8.080 16.616 0.464 1.00 . A A . 8 GLY H 1 1
20 9077 1 1 8 GLY HA2 H 9.853 16.645 -0.923 1.00 . A A . 8 GLY HA2 1 1
20 9078 1 1 8 GLY HA3 H 10.909 16.454 0.463 1.00 . A A . 8 GLY HA3 1 1
20 9079 1 1 8 GLY N N 8.878 16.163 0.861 1.00 . A A . 8 GLY N 1 1
20 9080 1 1 8 GLY O O 11.419 14.162 -0.534 1.00 . A A . 8 GLY O 1 1
20 9081 1 1 9 ILE C C 8.063 12.103 -1.857 1.00 . A A . 9 ILE C 1 1
20 9082 1 1 9 ILE CA C 9.263 12.465 -0.979 1.00 . A A . 9 ILE CA 1 1
20 9083 1 1 9 ILE CB C 9.403 11.587 0.265 1.00 . A A . 9 ILE CB 1 1
20 9084 1 1 9 ILE CD1 C 7.663 9.842 0.801 1.00 . A A . 9 ILE CD1 1 1
20 9085 1 1 9 ILE CG1 C 8.039 11.321 0.905 1.00 . A A . 9 ILE CG1 1 1
20 9086 1 1 9 ILE CG2 C 10.393 12.197 1.259 1.00 . A A . 9 ILE CG2 1 1
20 9087 1 1 9 ILE H H 8.249 14.223 -0.508 1.00 . A A . 9 ILE H 1 1
20 9088 1 1 9 ILE HA H 10.172 12.339 -1.567 1.00 . A A . 9 ILE HA 1 1
20 9089 1 1 9 ILE HB H 9.808 10.622 -0.042 1.00 . A A . 9 ILE HB 1 1
20 9090 1 1 9 ILE HD11 H 6.588 9.729 0.943 1.00 . A A . 9 ILE HD11 1 1
20 9091 1 1 9 ILE HD12 H 7.941 9.465 -0.183 1.00 . A A . 9 ILE HD12 1 1
20 9092 1 1 9 ILE HD13 H 8.192 9.277 1.569 1.00 . A A . 9 ILE HD13 1 1
20 9093 1 1 9 ILE HG12 H 8.060 11.622 1.953 1.00 . A A . 9 ILE HG12 1 1
20 9094 1 1 9 ILE HG13 H 7.279 11.929 0.414 1.00 . A A . 9 ILE HG13 1 1
20 9095 1 1 9 ILE HG21 H 10.032 13.175 1.578 1.00 . A A . 9 ILE HG21 1 1
20 9096 1 1 9 ILE HG22 H 10.487 11.543 2.126 1.00 . A A . 9 ILE HG22 1 1
20 9097 1 1 9 ILE HG23 H 11.366 12.308 0.781 1.00 . A A . 9 ILE HG23 1 1
20 9098 1 1 9 ILE N N 9.178 13.867 -0.605 1.00 . A A . 9 ILE N 1 1
20 9099 1 1 9 ILE O O 6.949 12.563 -1.612 1.00 . A A . 9 ILE O 1 1
20 9100 1 1 10 THR C C 6.483 9.702 -3.164 1.00 . A A . 10 THR C 1 1
20 9101 1 1 10 THR CA C 7.289 10.850 -3.776 1.00 . A A . 10 THR CA 1 1
20 9102 1 1 10 THR CB C 7.948 10.488 -5.108 1.00 . A A . 10 THR CB 1 1
20 9103 1 1 10 THR CG2 C 7.116 9.495 -5.922 1.00 . A A . 10 THR CG2 1 1
20 9104 1 1 10 THR H H 9.241 10.911 -3.052 1.00 . A A . 10 THR H 1 1
20 9105 1 1 10 THR HA H 6.599 11.681 -3.925 1.00 . A A . 10 THR HA 1 1
20 9106 1 1 10 THR HB H 8.959 10.114 -4.952 1.00 . A A . 10 THR HB 1 1
20 9107 1 1 10 THR HG1 H 8.344 12.433 -5.369 1.00 . A A . 10 THR HG1 1 1
20 9108 1 1 10 THR HG21 H 6.989 9.873 -6.936 1.00 . A A . 10 THR HG21 1 1
20 9109 1 1 10 THR HG22 H 7.628 8.533 -5.954 1.00 . A A . 10 THR HG22 1 1
20 9110 1 1 10 THR HG23 H 6.139 9.372 -5.455 1.00 . A A . 10 THR HG23 1 1
20 9111 1 1 10 THR N N 8.332 11.280 -2.860 1.00 . A A . 10 THR N 1 1
20 9112 1 1 10 THR O O 7.035 8.646 -2.858 1.00 . A A . 10 THR O 1 1
20 9113 1 1 10 THR OG1 O 7.887 11.694 -5.864 1.00 . A A . 10 THR OG1 1 1
20 9114 1 1 11 TYR C C 3.756 8.019 -3.521 1.00 . A A . 11 TYR C 1 1
20 9115 1 1 11 TYR CA C 4.304 8.948 -2.435 1.00 . A A . 11 TYR CA 1 1
20 9116 1 1 11 TYR CB C 3.143 9.722 -1.809 1.00 . A A . 11 TYR CB 1 1
20 9117 1 1 11 TYR CD1 C 4.609 10.750 -0.035 1.00 . A A . 11 TYR CD1 1 1
20 9118 1 1 11 TYR CD2 C 2.425 10.007 0.592 1.00 . A A . 11 TYR CD2 1 1
20 9119 1 1 11 TYR CE1 C 4.852 11.177 1.319 1.00 . A A . 11 TYR CE1 1 1
20 9120 1 1 11 TYR CE2 C 2.669 10.433 1.945 1.00 . A A . 11 TYR CE2 1 1
20 9121 1 1 11 TYR CG C 3.401 10.174 -0.370 1.00 . A A . 11 TYR CG 1 1
20 9122 1 1 11 TYR CZ C 3.870 10.997 2.242 1.00 . A A . 11 TYR CZ 1 1
20 9123 1 1 11 TYR H H 4.750 10.809 -3.256 1.00 . A A . 11 TYR H 1 1
20 9124 1 1 11 TYR HA H 4.877 8.358 -1.719 1.00 . A A . 11 TYR HA 1 1
20 9125 1 1 11 TYR HB2 H 2.930 10.597 -2.422 1.00 . A A . 11 TYR HB2 1 1
20 9126 1 1 11 TYR HB3 H 2.250 9.096 -1.827 1.00 . A A . 11 TYR HB3 1 1
20 9127 1 1 11 TYR HD1 H 5.380 10.883 -0.794 1.00 . A A . 11 TYR HD1 1 1
20 9128 1 1 11 TYR HD2 H 1.471 9.552 0.326 1.00 . A A . 11 TYR HD2 1 1
20 9129 1 1 11 TYR HE1 H 5.802 11.633 1.598 1.00 . A A . 11 TYR HE1 1 1
20 9130 1 1 11 TYR HE2 H 1.907 10.306 2.715 1.00 . A A . 11 TYR HE2 1 1
20 9131 1 1 11 TYR HH H 3.639 10.784 4.161 1.00 . A A . 11 TYR HH 1 1
20 9132 1 1 11 TYR N N 5.191 9.948 -3.005 1.00 . A A . 11 TYR N 1 1
20 9133 1 1 11 TYR O O 3.774 8.361 -4.703 1.00 . A A . 11 TYR O 1 1
20 9134 1 1 11 TYR OH O 4.100 11.399 3.521 1.00 . A A . 11 TYR OH 1 1
20 9135 1 1 12 GLU C C 1.202 5.988 -4.035 1.00 . A A . 12 GLU C 1 1
20 9136 1 1 12 GLU CA C 2.728 5.883 -4.001 1.00 . A A . 12 GLU CA 1 1
20 9137 1 1 12 GLU CB C 3.172 4.468 -3.627 1.00 . A A . 12 GLU CB 1 1
20 9138 1 1 12 GLU CD C 1.510 3.396 -5.192 1.00 . A A . 12 GLU CD 1 1
20 9139 1 1 12 GLU CG C 2.012 3.479 -3.748 1.00 . A A . 12 GLU CG 1 1
20 9140 1 1 12 GLU H H 3.269 6.593 -2.119 1.00 . A A . 12 GLU H 1 1
20 9141 1 1 12 GLU HA H 3.137 6.139 -4.978 1.00 . A A . 12 GLU HA 1 1
20 9142 1 1 12 GLU HB2 H 3.990 4.156 -4.276 1.00 . A A . 12 GLU HB2 1 1
20 9143 1 1 12 GLU HB3 H 3.555 4.461 -2.606 1.00 . A A . 12 GLU HB3 1 1
20 9144 1 1 12 GLU HE2 H 2.091 2.157 -6.485 1.00 . A A . 12 GLU HE2 1 1
20 9145 1 1 12 GLU HG2 H 2.334 2.492 -3.415 1.00 . A A . 12 GLU HG2 1 1
20 9146 1 1 12 GLU HG3 H 1.197 3.786 -3.093 1.00 . A A . 12 GLU HG3 1 1
20 9147 1 1 12 GLU N N 3.280 6.863 -3.082 1.00 . A A . 12 GLU N 1 1
20 9148 1 1 12 GLU O O 0.604 6.059 -5.107 1.00 . A A . 12 GLU O 1 1
20 9149 1 1 12 GLU OE1 O 0.336 3.694 -5.458 1.00 . A A . 12 GLU OE1 1 1
20 9150 1 1 12 GLU OE2 O 2.389 3.008 -6.053 1.00 . A A . 12 GLU OE2 1 1
20 9151 1 1 13 GLY C C -1.236 6.506 -1.312 1.00 . A A . 13 GLY C 1 1
20 9152 1 1 13 GLY CA C -0.830 6.088 -2.726 1.00 . A A . 13 GLY CA 1 1
20 9153 1 1 13 GLY H H 1.108 5.935 -1.979 1.00 . A A . 13 GLY H 1 1
20 9154 1 1 13 GLY HA2 H -1.212 6.812 -3.447 1.00 . A A . 13 GLY HA2 1 1
20 9155 1 1 13 GLY HA3 H -1.283 5.127 -2.970 1.00 . A A . 13 GLY HA3 1 1
20 9156 1 1 13 GLY N N 0.615 5.994 -2.847 1.00 . A A . 13 GLY N 1 1
20 9157 1 1 13 GLY O O -1.651 7.643 -1.091 1.00 . A A . 13 GLY O 1 1
20 9158 1 1 14 GLY C C -1.881 4.532 1.702 1.00 . A A . 14 GLY C 1 1
20 9159 1 1 14 GLY CA C -1.451 5.820 0.998 1.00 . A A . 14 GLY CA 1 1
20 9160 1 1 14 GLY H H -0.765 4.642 -0.577 1.00 . A A . 14 GLY H 1 1
20 9161 1 1 14 GLY HA2 H -0.596 6.255 1.516 1.00 . A A . 14 GLY HA2 1 1
20 9162 1 1 14 GLY HA3 H -2.258 6.551 1.045 1.00 . A A . 14 GLY HA3 1 1
20 9163 1 1 14 GLY N N -1.103 5.564 -0.390 1.00 . A A . 14 GLY N 1 1
20 9164 1 1 14 GLY O O -1.905 3.465 1.091 1.00 . A A . 14 GLY O 1 1
20 9165 1 1 15 GLY C C -3.606 3.967 4.874 1.00 . A A . 15 GLY C 1 1
20 9166 1 1 15 GLY CA C -2.637 3.535 3.772 1.00 . A A . 15 GLY CA 1 1
20 9167 1 1 15 GLY H H -2.187 5.546 3.467 1.00 . A A . 15 GLY H 1 1
20 9168 1 1 15 GLY HA2 H -3.118 2.798 3.128 1.00 . A A . 15 GLY HA2 1 1
20 9169 1 1 15 GLY HA3 H -1.768 3.050 4.217 1.00 . A A . 15 GLY HA3 1 1
20 9170 1 1 15 GLY N N -2.210 4.674 2.978 1.00 . A A . 15 GLY N 1 1
20 9171 1 1 15 GLY O O -4.812 3.751 4.765 1.00 . A A . 15 GLY O 1 1
20 9172 1 1 16 GLY C C -4.289 6.484 6.822 1.00 . A A . 16 GLY C 1 1
20 9173 1 1 16 GLY CA C -3.842 5.036 7.031 1.00 . A A . 16 GLY CA 1 1
20 9174 1 1 16 GLY H H -2.061 4.743 5.991 1.00 . A A . 16 GLY H 1 1
20 9175 1 1 16 GLY HA2 H -4.716 4.396 7.149 1.00 . A A . 16 GLY HA2 1 1
20 9176 1 1 16 GLY HA3 H -3.263 4.959 7.951 1.00 . A A . 16 GLY HA3 1 1
20 9177 1 1 16 GLY N N -3.043 4.571 5.910 1.00 . A A . 16 GLY N 1 1
20 9178 1 1 16 GLY O O -3.761 7.182 5.958 1.00 . A A . 16 GLY O 1 1
20 9179 1 1 17 SER C C -6.620 8.561 8.783 1.00 . A A . 17 SER C 1 1
20 9180 1 1 17 SER CA C -5.781 8.246 7.543 1.00 . A A . 17 SER CA 1 1
20 9181 1 1 17 SER CB C -6.617 8.434 6.276 1.00 . A A . 17 SER CB 1 1
20 9182 1 1 17 SER H H -5.682 6.319 8.329 1.00 . A A . 17 SER H 1 1
20 9183 1 1 17 SER HA H -4.905 8.893 7.500 1.00 . A A . 17 SER HA 1 1
20 9184 1 1 17 SER HB2 H -6.601 7.514 5.691 1.00 . A A . 17 SER HB2 1 1
20 9185 1 1 17 SER HB3 H -7.655 8.620 6.550 1.00 . A A . 17 SER HB3 1 1
20 9186 1 1 17 SER HG H -6.636 9.542 4.609 1.00 . A A . 17 SER HG 1 1
20 9187 1 1 17 SER N N -5.257 6.893 7.629 1.00 . A A . 17 SER N 1 1
20 9188 1 1 17 SER O O -6.972 7.661 9.545 1.00 . A A . 17 SER O 1 1
20 9189 1 1 17 SER OG O -6.137 9.511 5.475 1.00 . A A . 17 SER OG 1 1
20 9190 1 1 18 ALA C C -8.858 9.306 10.313 1.00 . A A . 18 ALA C 1 1
20 9191 1 1 18 ALA CA C -7.707 10.288 10.083 1.00 . A A . 18 ALA CA 1 1
20 9192 1 1 18 ALA CB C -8.199 11.715 9.834 1.00 . A A . 18 ALA CB 1 1
20 9193 1 1 18 ALA H H -6.626 10.568 8.325 1.00 . A A . 18 ALA H 1 1
20 9194 1 1 18 ALA HA H -7.059 10.287 10.960 1.00 . A A . 18 ALA HA 1 1
20 9195 1 1 18 ALA HB1 H -8.223 11.909 8.762 1.00 . A A . 18 ALA HB1 1 1
20 9196 1 1 18 ALA HB2 H -9.201 11.831 10.247 1.00 . A A . 18 ALA HB2 1 1
20 9197 1 1 18 ALA HB3 H -7.523 12.421 10.316 1.00 . A A . 18 ALA HB3 1 1
20 9198 1 1 18 ALA N N -6.916 9.842 8.948 1.00 . A A . 18 ALA N 1 1
20 9199 1 1 18 ALA O O -9.020 8.781 11.414 1.00 . A A . 18 ALA O 1 1
20 9200 1 1 19 ALA C C -10.287 6.827 9.870 1.00 . A A . 19 ALA C 1 1
20 9201 1 1 19 ALA CA C -10.759 8.179 9.331 1.00 . A A . 19 ALA CA 1 1
20 9202 1 1 19 ALA CB C -11.410 8.062 7.951 1.00 . A A . 19 ALA CB 1 1
20 9203 1 1 19 ALA H H -9.489 9.519 8.366 1.00 . A A . 19 ALA H 1 1
20 9204 1 1 19 ALA HA H -11.483 8.606 10.025 1.00 . A A . 19 ALA HA 1 1
20 9205 1 1 19 ALA HB1 H -10.703 8.385 7.187 1.00 . A A . 19 ALA HB1 1 1
20 9206 1 1 19 ALA HB2 H -11.692 7.024 7.770 1.00 . A A . 19 ALA HB2 1 1
20 9207 1 1 19 ALA HB3 H -12.299 8.691 7.914 1.00 . A A . 19 ALA HB3 1 1
20 9208 1 1 19 ALA N N -9.628 9.088 9.257 1.00 . A A . 19 ALA N 1 1
20 9209 1 1 19 ALA O O -10.821 6.329 10.860 1.00 . A A . 19 ALA O 1 1
20 9210 1 1 20 GLU C C -7.521 5.189 10.494 1.00 . A A . 20 GLU C 1 1
20 9211 1 1 20 GLU CA C -8.742 4.987 9.594 1.00 . A A . 20 GLU CA 1 1
20 9212 1 1 20 GLU CB C -8.387 4.139 8.371 1.00 . A A . 20 GLU CB 1 1
20 9213 1 1 20 GLU CD C -9.240 1.785 8.071 1.00 . A A . 20 GLU CD 1 1
20 9214 1 1 20 GLU CG C -9.573 3.273 7.942 1.00 . A A . 20 GLU CG 1 1
20 9215 1 1 20 GLU H H -8.863 6.684 8.391 1.00 . A A . 20 GLU H 1 1
20 9216 1 1 20 GLU HA H -9.537 4.493 10.153 1.00 . A A . 20 GLU HA 1 1
20 9217 1 1 20 GLU HB2 H -8.090 4.788 7.548 1.00 . A A . 20 GLU HB2 1 1
20 9218 1 1 20 GLU HB3 H -7.532 3.504 8.601 1.00 . A A . 20 GLU HB3 1 1
20 9219 1 1 20 GLU HE2 H -7.681 0.893 7.508 1.00 . A A . 20 GLU HE2 1 1
20 9220 1 1 20 GLU HG2 H -10.442 3.510 8.556 1.00 . A A . 20 GLU HG2 1 1
20 9221 1 1 20 GLU HG3 H -9.840 3.501 6.910 1.00 . A A . 20 GLU HG3 1 1
20 9222 1 1 20 GLU N N -9.292 6.272 9.195 1.00 . A A . 20 GLU N 1 1
20 9223 1 1 20 GLU O O -6.498 4.532 10.314 1.00 . A A . 20 GLU O 1 1
20 9224 1 1 20 GLU OE1 O -9.672 1.135 9.035 1.00 . A A . 20 GLU OE1 1 1
20 9225 1 1 20 GLU OE2 O -8.506 1.306 7.125 1.00 . A A . 20 GLU OE2 1 1
20 9226 1 1 21 ALA C C -7.117 6.287 13.806 1.00 . A A . 21 ALA C 1 1
20 9227 1 1 21 ALA CA C -6.593 6.397 12.373 1.00 . A A . 21 ALA CA 1 1
20 9228 1 1 21 ALA CB C -6.021 7.782 12.066 1.00 . A A . 21 ALA CB 1 1
20 9229 1 1 21 ALA H H -8.507 6.631 11.584 1.00 . A A . 21 ALA H 1 1
20 9230 1 1 21 ALA HA H -5.811 5.653 12.222 1.00 . A A . 21 ALA HA 1 1
20 9231 1 1 21 ALA HB1 H -5.428 7.736 11.153 1.00 . A A . 21 ALA HB1 1 1
20 9232 1 1 21 ALA HB2 H -6.838 8.492 11.934 1.00 . A A . 21 ALA HB2 1 1
20 9233 1 1 21 ALA HB3 H -5.389 8.106 12.894 1.00 . A A . 21 ALA HB3 1 1
20 9234 1 1 21 ALA N N -7.671 6.101 11.444 1.00 . A A . 21 ALA N 1 1
20 9235 1 1 21 ALA O O -6.535 5.584 14.631 1.00 . A A . 21 ALA O 1 1
20 9236 1 1 22 TYR C C -9.919 5.924 15.467 1.00 . A A . 22 TYR C 1 1
20 9237 1 1 22 TYR CA C -8.818 6.982 15.379 1.00 . A A . 22 TYR CA 1 1
20 9238 1 1 22 TYR CB C -9.441 8.366 15.566 1.00 . A A . 22 TYR CB 1 1
20 9239 1 1 22 TYR CD1 C -11.916 7.899 15.687 1.00 . A A . 22 TYR CD1 1 1
20 9240 1 1 22 TYR CD2 C -11.095 9.187 13.849 1.00 . A A . 22 TYR CD2 1 1
20 9241 1 1 22 TYR CE1 C -13.254 8.013 15.170 1.00 . A A . 22 TYR CE1 1 1
20 9242 1 1 22 TYR CE2 C -12.434 9.302 13.331 1.00 . A A . 22 TYR CE2 1 1
20 9243 1 1 22 TYR CG C -10.864 8.488 15.016 1.00 . A A . 22 TYR CG 1 1
20 9244 1 1 22 TYR CZ C -13.447 8.709 14.017 1.00 . A A . 22 TYR CZ 1 1
20 9245 1 1 22 TYR H H -8.677 7.561 13.383 1.00 . A A . 22 TYR H 1 1
20 9246 1 1 22 TYR HA H -8.040 6.748 16.106 1.00 . A A . 22 TYR HA 1 1
20 9247 1 1 22 TYR HB2 H -9.451 8.608 16.629 1.00 . A A . 22 TYR HB2 1 1
20 9248 1 1 22 TYR HB3 H -8.809 9.107 15.077 1.00 . A A . 22 TYR HB3 1 1
20 9249 1 1 22 TYR HD1 H -11.733 7.347 16.609 1.00 . A A . 22 TYR HD1 1 1
20 9250 1 1 22 TYR HD2 H -10.264 9.653 13.319 1.00 . A A . 22 TYR HD2 1 1
20 9251 1 1 22 TYR HE1 H -14.094 7.553 15.690 1.00 . A A . 22 TYR HE1 1 1
20 9252 1 1 22 TYR HE2 H -12.630 9.851 12.411 1.00 . A A . 22 TYR HE2 1 1
20 9253 1 1 22 TYR HH H -15.354 8.992 14.276 1.00 . A A . 22 TYR HH 1 1
20 9254 1 1 22 TYR N N -8.209 6.992 14.059 1.00 . A A . 22 TYR N 1 1
20 9255 1 1 22 TYR O O -10.039 5.229 16.475 1.00 . A A . 22 TYR O 1 1
20 9256 1 1 22 TYR OH O -14.712 8.817 13.529 1.00 . A A . 22 TYR OH 1 1
20 9257 1 1 23 ALA C C -11.247 3.481 14.682 1.00 . A A . 23 ALA C 1 1
20 9258 1 1 23 ALA CA C -11.784 4.872 14.341 1.00 . A A . 23 ALA CA 1 1
20 9259 1 1 23 ALA CB C -12.439 4.922 12.959 1.00 . A A . 23 ALA CB 1 1
20 9260 1 1 23 ALA H H -10.592 6.402 13.581 1.00 . A A . 23 ALA H 1 1
20 9261 1 1 23 ALA HA H -12.522 5.161 15.089 1.00 . A A . 23 ALA HA 1 1
20 9262 1 1 23 ALA HB1 H -12.483 5.955 12.615 1.00 . A A . 23 ALA HB1 1 1
20 9263 1 1 23 ALA HB2 H -11.851 4.330 12.257 1.00 . A A . 23 ALA HB2 1 1
20 9264 1 1 23 ALA HB3 H -13.448 4.515 13.020 1.00 . A A . 23 ALA HB3 1 1
20 9265 1 1 23 ALA N N -10.696 5.834 14.397 1.00 . A A . 23 ALA N 1 1
20 9266 1 1 23 ALA O O -11.807 2.785 15.528 1.00 . A A . 23 ALA O 1 1
20 9267 1 1 24 LYS C C -9.531 1.517 15.727 1.00 . A A . 24 LYS C 1 1
20 9268 1 1 24 LYS CA C -9.548 1.820 14.227 1.00 . A A . 24 LYS CA 1 1
20 9269 1 1 24 LYS CB C -8.165 1.769 13.574 1.00 . A A . 24 LYS CB 1 1
20 9270 1 1 24 LYS CD C -6.851 0.334 11.970 1.00 . A A . 24 LYS CD 1 1
20 9271 1 1 24 LYS CE C -6.071 -0.981 11.896 1.00 . A A . 24 LYS CE 1 1
20 9272 1 1 24 LYS CG C -7.805 0.339 13.166 1.00 . A A . 24 LYS CG 1 1
20 9273 1 1 24 LYS H H -9.717 3.688 13.320 1.00 . A A . 24 LYS H 1 1
20 9274 1 1 24 LYS HA H -10.167 1.074 13.731 1.00 . A A . 24 LYS HA 1 1
20 9275 1 1 24 LYS HB2 H -8.149 2.416 12.697 1.00 . A A . 24 LYS HB2 1 1
20 9276 1 1 24 LYS HB3 H -7.417 2.152 14.267 1.00 . A A . 24 LYS HB3 1 1
20 9277 1 1 24 LYS HD2 H -7.415 0.478 11.049 1.00 . A A . 24 LYS HD2 1 1
20 9278 1 1 24 LYS HD3 H -6.155 1.169 12.052 1.00 . A A . 24 LYS HD3 1 1
20 9279 1 1 24 LYS HE2 H -5.005 -0.785 12.011 1.00 . A A . 24 LYS HE2 1 1
20 9280 1 1 24 LYS HE3 H -6.366 -1.632 12.719 1.00 . A A . 24 LYS HE3 1 1
20 9281 1 1 24 LYS HG2 H -7.343 -0.178 14.007 1.00 . A A . 24 LYS HG2 1 1
20 9282 1 1 24 LYS HG3 H -8.712 -0.211 12.914 1.00 . A A . 24 LYS HG3 1 1
20 9283 1 1 24 LYS HZ1 H -7.311 -1.740 10.403 1.00 . A A . 24 LYS HZ1 1 1
20 9284 1 1 24 LYS HZ3 H -5.940 -2.599 10.590 1.00 . A A . 24 LYS HZ3 1 1
20 9285 1 1 24 LYS N N -10.167 3.116 14.007 1.00 . A A . 24 LYS N 1 1
20 9286 1 1 24 LYS NZ N -6.321 -1.659 10.605 1.00 . A A . 24 LYS NZ 1 1
20 9287 1 1 24 LYS O O -9.914 0.427 16.148 1.00 . A A . 24 LYS O 1 1
20 9288 1 1 25 ARG C C -10.416 2.276 18.532 1.00 . A A . 25 ARG C 1 1
20 9289 1 1 25 ARG CA C -9.009 2.354 17.936 1.00 . A A . 25 ARG CA 1 1
20 9290 1 1 25 ARG CB C -8.257 3.524 18.572 1.00 . A A . 25 ARG CB 1 1
20 9291 1 1 25 ARG CD C -6.068 2.329 18.197 1.00 . A A . 25 ARG CD 1 1
20 9292 1 1 25 ARG CG C -6.840 3.636 18.007 1.00 . A A . 25 ARG CG 1 1
20 9293 1 1 25 ARG CZ C -5.517 0.330 16.799 1.00 . A A . 25 ARG CZ 1 1
20 9294 1 1 25 ARG H H -8.772 3.385 16.142 1.00 . A A . 25 ARG H 1 1
20 9295 1 1 25 ARG HA H -8.464 1.423 18.094 1.00 . A A . 25 ARG HA 1 1
20 9296 1 1 25 ARG HB2 H -8.800 4.452 18.390 1.00 . A A . 25 ARG HB2 1 1
20 9297 1 1 25 ARG HB3 H -8.212 3.387 19.653 1.00 . A A . 25 ARG HB3 1 1
20 9298 1 1 25 ARG HD2 H -5.026 2.542 18.433 1.00 . A A . 25 ARG HD2 1 1
20 9299 1 1 25 ARG HD3 H -6.479 1.774 19.040 1.00 . A A . 25 ARG HD3 1 1
20 9300 1 1 25 ARG HE H -6.709 1.853 16.211 1.00 . A A . 25 ARG HE 1 1
20 9301 1 1 25 ARG HG2 H -6.886 3.886 16.947 1.00 . A A . 25 ARG HG2 1 1
20 9302 1 1 25 ARG HG3 H -6.310 4.450 18.503 1.00 . A A . 25 ARG HG3 1 1
20 9303 1 1 25 ARG HH11 H -4.645 0.315 18.646 1.00 . A A . 25 ARG HH11 1 1
20 9304 1 1 25 ARG HH12 H -4.283 -1.057 17.653 1.00 . A A . 25 ARG HH12 1 1
20 9305 1 1 25 ARG HH21 H -5.227 -1.195 15.454 1.00 . A A . 25 ARG HH21 1 1
20 9306 1 1 25 ARG N N -9.082 2.501 16.492 1.00 . A A . 25 ARG N 1 1
20 9307 1 1 25 ARG NE N -6.150 1.510 16.966 1.00 . A A . 25 ARG NE 1 1
20 9308 1 1 25 ARG NH1 N -4.749 -0.181 17.784 1.00 . A A . 25 ARG NH1 1 1
20 9309 1 1 25 ARG NH2 N -5.660 -0.317 15.657 1.00 . A A . 25 ARG NH2 1 1
20 9310 1 1 25 ARG O O -10.679 1.451 19.407 1.00 . A A . 25 ARG O 1 1
20 9311 1 1 26 ILE C C -13.214 1.762 18.566 1.00 . A A . 26 ILE C 1 1
20 9312 1 1 26 ILE CA C -12.657 3.185 18.510 1.00 . A A . 26 ILE CA 1 1
20 9313 1 1 26 ILE CB C -13.492 4.139 17.652 1.00 . A A . 26 ILE CB 1 1
20 9314 1 1 26 ILE CD1 C -13.394 6.248 19.030 1.00 . A A . 26 ILE CD1 1 1
20 9315 1 1 26 ILE CG1 C -12.950 5.567 17.734 1.00 . A A . 26 ILE CG1 1 1
20 9316 1 1 26 ILE CG2 C -14.972 4.064 18.032 1.00 . A A . 26 ILE CG2 1 1
20 9317 1 1 26 ILE H H -11.062 3.813 17.326 1.00 . A A . 26 ILE H 1 1
20 9318 1 1 26 ILE HA H -12.642 3.591 19.521 1.00 . A A . 26 ILE HA 1 1
20 9319 1 1 26 ILE HB H -13.410 3.823 16.612 1.00 . A A . 26 ILE HB 1 1
20 9320 1 1 26 ILE HD11 H -14.445 6.529 18.951 1.00 . A A . 26 ILE HD11 1 1
20 9321 1 1 26 ILE HD12 H -13.264 5.561 19.865 1.00 . A A . 26 ILE HD12 1 1
20 9322 1 1 26 ILE HD13 H -12.791 7.141 19.196 1.00 . A A . 26 ILE HD13 1 1
20 9323 1 1 26 ILE HG12 H -11.861 5.550 17.682 1.00 . A A . 26 ILE HG12 1 1
20 9324 1 1 26 ILE HG13 H -13.301 6.143 16.877 1.00 . A A . 26 ILE HG13 1 1
20 9325 1 1 26 ILE HG21 H -15.067 3.681 19.048 1.00 . A A . 26 ILE HG21 1 1
20 9326 1 1 26 ILE HG22 H -15.412 5.060 17.976 1.00 . A A . 26 ILE HG22 1 1
20 9327 1 1 26 ILE HG23 H -15.491 3.399 17.342 1.00 . A A . 26 ILE HG23 1 1
20 9328 1 1 26 ILE N N -11.284 3.145 18.036 1.00 . A A . 26 ILE N 1 1
20 9329 1 1 26 ILE O O -13.633 1.297 19.625 1.00 . A A . 26 ILE O 1 1
20 9330 1 1 27 ALA C C -13.114 -1.086 18.460 1.00 . A A . 27 ALA C 1 1
20 9331 1 1 27 ALA CA C -13.700 -0.253 17.319 1.00 . A A . 27 ALA CA 1 1
20 9332 1 1 27 ALA CB C -13.357 -0.827 15.943 1.00 . A A . 27 ALA CB 1 1
20 9333 1 1 27 ALA H H -12.859 1.494 16.557 1.00 . A A . 27 ALA H 1 1
20 9334 1 1 27 ALA HA H -14.784 -0.217 17.425 1.00 . A A . 27 ALA HA 1 1
20 9335 1 1 27 ALA HB1 H -12.304 -1.106 15.917 1.00 . A A . 27 ALA HB1 1 1
20 9336 1 1 27 ALA HB2 H -13.971 -1.708 15.754 1.00 . A A . 27 ALA HB2 1 1
20 9337 1 1 27 ALA HB3 H -13.554 -0.077 15.177 1.00 . A A . 27 ALA HB3 1 1
20 9338 1 1 27 ALA N N -13.201 1.109 17.414 1.00 . A A . 27 ALA N 1 1
20 9339 1 1 27 ALA O O -13.853 -1.711 19.219 1.00 . A A . 27 ALA O 1 1
20 9340 1 1 28 GLU C C -11.740 -1.549 20.946 1.00 . A A . 28 GLU C 1 1
20 9341 1 1 28 GLU CA C -11.099 -1.815 19.583 1.00 . A A . 28 GLU CA 1 1
20 9342 1 1 28 GLU CB C -9.608 -1.472 19.601 1.00 . A A . 28 GLU CB 1 1
20 9343 1 1 28 GLU CD C -7.677 -2.844 18.737 1.00 . A A . 28 GLU CD 1 1
20 9344 1 1 28 GLU CG C -8.905 -2.015 18.356 1.00 . A A . 28 GLU CG 1 1
20 9345 1 1 28 GLU H H -11.199 -0.557 17.925 1.00 . A A . 28 GLU H 1 1
20 9346 1 1 28 GLU HA H -11.221 -2.864 19.314 1.00 . A A . 28 GLU HA 1 1
20 9347 1 1 28 GLU HB2 H -9.481 -0.391 19.653 1.00 . A A . 28 GLU HB2 1 1
20 9348 1 1 28 GLU HB3 H -9.147 -1.890 20.495 1.00 . A A . 28 GLU HB3 1 1
20 9349 1 1 28 GLU HE2 H -6.799 -2.548 20.377 1.00 . A A . 28 GLU HE2 1 1
20 9350 1 1 28 GLU HG2 H -9.599 -2.630 17.781 1.00 . A A . 28 GLU HG2 1 1
20 9351 1 1 28 GLU HG3 H -8.605 -1.188 17.713 1.00 . A A . 28 GLU HG3 1 1
20 9352 1 1 28 GLU N N -11.792 -1.068 18.546 1.00 . A A . 28 GLU N 1 1
20 9353 1 1 28 GLU O O -12.242 -2.469 21.590 1.00 . A A . 28 GLU O 1 1
20 9354 1 1 28 GLU OE1 O -7.591 -4.027 18.376 1.00 . A A . 28 GLU OE1 1 1
20 9355 1 1 28 GLU OE2 O -6.791 -2.216 19.433 1.00 . A A . 28 GLU OE2 1 1
20 9356 1 1 29 ALA C C -13.648 -0.538 22.786 1.00 . A A . 29 ALA C 1 1
20 9357 1 1 29 ALA CA C -12.272 0.111 22.622 1.00 . A A . 29 ALA CA 1 1
20 9358 1 1 29 ALA CB C -12.335 1.638 22.699 1.00 . A A . 29 ALA CB 1 1
20 9359 1 1 29 ALA H H -11.292 0.456 20.817 1.00 . A A . 29 ALA H 1 1
20 9360 1 1 29 ALA HA H -11.612 -0.253 23.409 1.00 . A A . 29 ALA HA 1 1
20 9361 1 1 29 ALA HB1 H -12.843 1.935 23.617 1.00 . A A . 29 ALA HB1 1 1
20 9362 1 1 29 ALA HB2 H -11.324 2.044 22.696 1.00 . A A . 29 ALA HB2 1 1
20 9363 1 1 29 ALA HB3 H -12.884 2.023 21.840 1.00 . A A . 29 ALA HB3 1 1
20 9364 1 1 29 ALA N N -11.702 -0.287 21.347 1.00 . A A . 29 ALA N 1 1
20 9365 1 1 29 ALA O O -13.851 -1.353 23.684 1.00 . A A . 29 ALA O 1 1
20 9366 1 1 30 MET C C -15.898 -2.181 22.263 1.00 . A A . 30 MET C 1 1
20 9367 1 1 30 MET CA C -15.909 -0.686 21.938 1.00 . A A . 30 MET CA 1 1
20 9368 1 1 30 MET CB C -16.582 -0.463 20.583 1.00 . A A . 30 MET CB 1 1
20 9369 1 1 30 MET CE C -18.689 2.669 21.553 1.00 . A A . 30 MET CE 1 1
20 9370 1 1 30 MET CG C -16.866 1.023 20.350 1.00 . A A . 30 MET CG 1 1
20 9371 1 1 30 MET H H -14.385 0.512 21.176 1.00 . A A . 30 MET H 1 1
20 9372 1 1 30 MET HA H -16.420 -0.139 22.730 1.00 . A A . 30 MET HA 1 1
20 9373 1 1 30 MET HB2 H -15.940 -0.843 19.787 1.00 . A A . 30 MET HB2 1 1
20 9374 1 1 30 MET HB3 H -17.513 -1.026 20.538 1.00 . A A . 30 MET HB3 1 1
20 9375 1 1 30 MET HE1 H -19.653 2.665 22.061 1.00 . A A . 30 MET HE1 1 1
20 9376 1 1 30 MET HE2 H -17.891 2.552 22.287 1.00 . A A . 30 MET HE2 1 1
20 9377 1 1 30 MET HE3 H -18.561 3.613 21.024 1.00 . A A . 30 MET HE3 1 1
20 9378 1 1 30 MET HG2 H -16.372 1.620 21.116 1.00 . A A . 30 MET HG2 1 1
20 9379 1 1 30 MET HG3 H -16.455 1.334 19.390 1.00 . A A . 30 MET HG3 1 1
20 9380 1 1 30 MET N N -14.558 -0.152 21.903 1.00 . A A . 30 MET N 1 1
20 9381 1 1 30 MET O O -16.535 -2.616 23.222 1.00 . A A . 30 MET O 1 1
20 9382 1 1 30 MET SD S -18.626 1.320 20.386 1.00 . A A . 30 MET SD 1 1
20 9383 1 1 31 ALA C C -14.151 -4.655 22.824 1.00 . A A . 31 ALA C 1 1
20 9384 1 1 31 ALA CA C -15.068 -4.364 21.634 1.00 . A A . 31 ALA CA 1 1
20 9385 1 1 31 ALA CB C -14.571 -5.015 20.342 1.00 . A A . 31 ALA CB 1 1
20 9386 1 1 31 ALA H H -14.655 -2.565 20.668 1.00 . A A . 31 ALA H 1 1
20 9387 1 1 31 ALA HA H -16.067 -4.741 21.856 1.00 . A A . 31 ALA HA 1 1
20 9388 1 1 31 ALA HB1 H -14.205 -4.244 19.664 1.00 . A A . 31 ALA HB1 1 1
20 9389 1 1 31 ALA HB2 H -13.764 -5.710 20.572 1.00 . A A . 31 ALA HB2 1 1
20 9390 1 1 31 ALA HB3 H -15.391 -5.555 19.868 1.00 . A A . 31 ALA HB3 1 1
20 9391 1 1 31 ALA N N -15.170 -2.927 21.446 1.00 . A A . 31 ALA N 1 1
20 9392 1 1 31 ALA O O -12.937 -4.477 22.734 1.00 . A A . 31 ALA O 1 1
20 9393 1 1 32 LYS C C -14.118 -6.917 25.391 1.00 . A A . 32 LYS C 1 1
20 9394 1 1 32 LYS CA C -14.020 -5.415 25.116 1.00 . A A . 32 LYS CA 1 1
20 9395 1 1 32 LYS CB C -14.491 -4.544 26.282 1.00 . A A . 32 LYS CB 1 1
20 9396 1 1 32 LYS CD C -13.737 -2.600 27.701 1.00 . A A . 32 LYS CD 1 1
20 9397 1 1 32 LYS CE C -14.167 -2.893 29.140 1.00 . A A . 32 LYS CE 1 1
20 9398 1 1 32 LYS CG C -13.305 -3.882 26.987 1.00 . A A . 32 LYS CG 1 1
20 9399 1 1 32 LYS H H -15.754 -5.240 23.975 1.00 . A A . 32 LYS H 1 1
20 9400 1 1 32 LYS HA H -12.975 -5.165 24.929 1.00 . A A . 32 LYS HA 1 1
20 9401 1 1 32 LYS HB2 H -15.174 -3.778 25.917 1.00 . A A . 32 LYS HB2 1 1
20 9402 1 1 32 LYS HB3 H -15.047 -5.153 26.994 1.00 . A A . 32 LYS HB3 1 1
20 9403 1 1 32 LYS HD2 H -12.914 -1.885 27.702 1.00 . A A . 32 LYS HD2 1 1
20 9404 1 1 32 LYS HD3 H -14.560 -2.137 27.158 1.00 . A A . 32 LYS HD3 1 1
20 9405 1 1 32 LYS HE2 H -14.178 -3.969 29.311 1.00 . A A . 32 LYS HE2 1 1
20 9406 1 1 32 LYS HE3 H -13.444 -2.467 29.836 1.00 . A A . 32 LYS HE3 1 1
20 9407 1 1 32 LYS HG2 H -12.872 -4.576 27.708 1.00 . A A . 32 LYS HG2 1 1
20 9408 1 1 32 LYS HG3 H -12.527 -3.653 26.259 1.00 . A A . 32 LYS HG3 1 1
20 9409 1 1 32 LYS HZ1 H -15.646 -2.115 30.386 1.00 . A A . 32 LYS HZ1 1 1
20 9410 1 1 32 LYS HZ3 H -16.250 -2.969 29.138 1.00 . A A . 32 LYS HZ3 1 1
20 9411 1 1 32 LYS N N -14.766 -5.098 23.910 1.00 . A A . 32 LYS N 1 1
20 9412 1 1 32 LYS NZ N -15.510 -2.329 29.404 1.00 . A A . 32 LYS NZ 1 1
20 9413 1 1 32 LYS O O -15.214 -7.473 25.437 1.00 . A A . 32 LYS O 1 1
20 9414 1 1 33 GLY C C -12.604 -9.745 24.557 1.00 . A A . 33 GLY C 1 1
20 9415 1 1 33 GLY CA C -12.898 -8.957 25.836 1.00 . A A . 33 GLY CA 1 1
20 9416 1 1 33 GLY H H -12.070 -7.071 25.527 1.00 . A A . 33 GLY H 1 1
20 9417 1 1 33 GLY HA2 H -12.126 -9.160 26.577 1.00 . A A . 33 GLY HA2 1 1
20 9418 1 1 33 GLY HA3 H -13.844 -9.290 26.262 1.00 . A A . 33 GLY HA3 1 1
20 9419 1 1 33 GLY N N -12.957 -7.531 25.566 1.00 . A A . 33 GLY N 1 1
20 9420 1 1 33 GLY O O -12.387 -10.955 24.605 1.00 . A A . 33 GLY O 1 1
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