NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
394744 |
1rij   |
6088 | cing | 4-filtered-FRED | STAR | entry | full | 265 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rij
# This FRED archive file contains, for PDB entry <1rij>:
#
# - 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_1rij
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rij
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2371.63
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 $E6apn1_peptide A . 1 1
stop_
save_
save_E6apn1_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E6apn1 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ALQELLGQWLKDGGPSSGRPPPS
_Entity.Number_of_monomers 23
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 ALA . 1 1
2 LEU . 1 1
3 GLN . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 TRP . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 PRO . 1 1
16 SER . 1 1
17 SER . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 PRO . 1 1
21 PRO . 1 1
22 PRO . 1 1
23 SER . 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
ALA 1 1 1 1
LEU 2 2 1 1
GLN 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
TRP 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
PRO 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
PRO 20 20 1 1
PRO 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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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
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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
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194 1 . . . 1 1
195 1 . . . 1 1
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197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 LEU QD . 2 . HD1# 1 1
3 1 1 1 1 1 ALA MB . 1 . HB# 1 1
3 1 2 1 1 4 GLU H . 4 . HN 1 1
4 1 1 1 1 2 LEU H . 2 . HN 1 1
4 1 2 1 1 2 LEU HA . 2 . HA 1 1
5 1 1 1 1 2 LEU H . 2 . HN 1 1
5 1 2 1 1 3 GLN H . 3 . HN 1 1
6 1 1 1 1 2 LEU H . 2 . HN 1 1
6 1 2 1 1 5 LEU H . 5 . HN 1 1
7 1 1 1 1 2 LEU HA . 2 . HA 1 1
7 1 2 1 1 3 GLN H . 3 . HN 1 1
8 1 1 1 1 2 LEU HA . 2 . HA 1 1
8 1 2 1 1 4 GLU H . 4 . HN 1 1
9 1 1 1 1 2 LEU HA . 2 . HA 1 1
9 1 2 1 1 5 LEU H . 5 . HN 1 1
10 1 1 1 1 2 LEU HA . 2 . HA 1 1
10 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
11 1 1 1 1 2 LEU QB . 2 . HB# 1 1
11 1 2 1 1 3 GLN H . 3 . HN 1 1
12 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
12 1 2 1 1 3 GLN H . 3 . HN 1 1
13 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
13 1 2 1 1 22 PRO HA . 22 . HA 1 1
14 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
14 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
15 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
15 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
16 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
16 1 2 1 1 23 SER H . 23 . HN 1 1
17 1 1 1 1 2 LEU HG . 2 . HG 1 1
17 1 2 1 1 3 GLN H . 3 . HN 1 1
18 1 1 1 1 3 GLN H . 3 . HN 1 1
18 1 2 1 1 3 GLN HA . 3 . HA 1 1
19 1 1 1 1 3 GLN H . 3 . HN 1 1
19 1 2 1 1 3 GLN QB . 3 . HB# 1 1
20 1 1 1 1 3 GLN H . 3 . HN 1 1
20 1 2 1 1 3 GLN QG . 3 . HG# 1 1
21 1 1 1 1 3 GLN H . 3 . HN 1 1
21 1 2 1 1 4 GLU H . 4 . HN 1 1
22 1 1 1 1 3 GLN H . 3 . HN 1 1
22 1 2 1 1 5 LEU H . 5 . HN 1 1
23 1 1 1 1 3 GLN HA . 3 . HA 1 1
23 1 2 1 1 3 GLN QB . 3 . HB# 1 1
24 1 1 1 1 3 GLN HA . 3 . HA 1 1
24 1 2 1 1 3 GLN QG . 3 . HG# 1 1
25 1 1 1 1 3 GLN HA . 3 . HA 1 1
25 1 2 1 1 4 GLU H . 4 . HN 1 1
26 1 1 1 1 3 GLN HA . 3 . HA 1 1
26 1 2 1 1 5 LEU H . 5 . HN 1 1
27 1 1 1 1 3 GLN HA . 3 . HA 1 1
27 1 2 1 1 6 LEU H . 6 . HN 1 1
28 1 1 1 1 3 GLN HA . 3 . HA 1 1
28 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
29 1 1 1 1 3 GLN HA . 3 . HA 1 1
29 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
30 1 1 1 1 3 GLN HA . 3 . HA 1 1
30 1 2 1 1 6 LEU QD . 6 . HD1# 1 1
31 1 1 1 1 3 GLN QG . 3 . HG# 1 1
31 1 2 1 1 4 GLU H . 4 . HN 1 1
32 1 1 1 1 3 GLN QG . 3 . HG# 1 1
32 1 2 1 1 4 GLU HA . 4 . HA 1 1
33 1 1 1 1 3 GLN QG . 3 . HG# 1 1
33 1 2 1 1 5 LEU H . 5 . HN 1 1
34 1 1 1 1 4 GLU H . 4 . HN 1 1
34 1 2 1 1 4 GLU HA . 4 . HA 1 1
35 1 1 1 1 4 GLU H . 4 . HN 1 1
35 1 2 1 1 5 LEU H . 5 . HN 1 1
36 1 1 1 1 4 GLU H . 4 . HN 1 1
36 1 2 1 1 5 LEU QD . 5 . HD1# 1 1
37 1 1 1 1 4 GLU H . 4 . HN 1 1
37 1 2 1 1 6 LEU H . 6 . HN 1 1
38 1 1 1 1 4 GLU H . 4 . HN 1 1
38 1 2 1 1 7 GLY H . 7 . HN 1 1
39 1 1 1 1 4 GLU HA . 4 . HA 1 1
39 1 2 1 1 4 GLU QB . 4 . HB# 1 1
40 1 1 1 1 4 GLU HA . 4 . HA 1 1
40 1 2 1 1 4 GLU QG . 4 . HG# 1 1
41 1 1 1 1 4 GLU HA . 4 . HA 1 1
41 1 2 1 1 7 GLY H . 7 . HN 1 1
42 1 1 1 1 4 GLU QB . 4 . HB# 1 1
42 1 2 1 1 5 LEU H . 5 . HN 1 1
43 1 1 1 1 4 GLU QB . 4 . HB# 1 1
43 1 2 1 1 6 LEU H . 6 . HN 1 1
44 1 1 1 1 4 GLU QB . 4 . HB# 1 1
44 1 2 1 1 7 GLY H . 7 . HN 1 1
45 1 1 1 1 4 GLU QG . 4 . HG# 1 1
45 1 2 1 1 5 LEU H . 5 . HN 1 1
46 1 1 1 1 5 LEU H . 5 . HN 1 1
46 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
47 1 1 1 1 5 LEU H . 5 . HN 1 1
47 1 2 1 1 5 LEU QD . 5 . HD1# 1 1
48 1 1 1 1 5 LEU H . 5 . HN 1 1
48 1 2 1 1 7 GLY H . 7 . HN 1 1
49 1 1 1 1 5 LEU HA . 5 . HA 1 1
49 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
50 1 1 1 1 5 LEU HA . 5 . HA 1 1
50 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
51 1 1 1 1 5 LEU HA . 5 . HA 1 1
51 1 2 1 1 5 LEU QD . 5 . HD1# 1 1
52 1 1 1 1 5 LEU HA . 5 . HA 1 1
52 1 2 1 1 5 LEU HG . 5 . HG 1 1
53 1 1 1 1 5 LEU HA . 5 . HA 1 1
53 1 2 1 1 6 LEU H . 6 . HN 1 1
54 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
54 1 2 1 1 6 LEU H . 6 . HN 1 1
55 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
55 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
56 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
56 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
57 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
57 1 2 1 1 6 LEU H . 6 . HN 1 1
58 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
58 1 2 1 1 6 LEU H . 6 . HN 1 1
59 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
59 1 2 1 1 7 GLY H . 7 . HN 1 1
60 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
60 1 2 1 1 9 TRP H . 9 . HN 1 1
61 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
61 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
62 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
62 1 2 1 1 22 PRO HA . 22 . HA 1 1
63 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
63 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
64 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
64 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
65 1 1 1 1 6 LEU H . 6 . HN 1 1
65 1 2 1 1 6 LEU HA . 6 . HA 1 1
66 1 1 1 1 6 LEU H . 6 . HN 1 1
66 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
67 1 1 1 1 6 LEU H . 6 . HN 1 1
67 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
68 1 1 1 1 6 LEU H . 6 . HN 1 1
68 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
69 1 1 1 1 6 LEU H . 6 . HN 1 1
69 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
70 1 1 1 1 6 LEU H . 6 . HN 1 1
70 1 2 1 1 7 GLY H . 7 . HN 1 1
71 1 1 1 1 6 LEU H . 6 . HN 1 1
71 1 2 1 1 8 GLN H . 8 . HN 1 1
72 1 1 1 1 6 LEU H . 6 . HN 1 1
72 1 2 1 1 9 TRP H . 9 . HN 1 1
73 1 1 1 1 6 LEU HA . 6 . HA 1 1
73 1 2 1 1 7 GLY H . 7 . HN 1 1
74 1 1 1 1 6 LEU HA . 6 . HA 1 1
74 1 2 1 1 9 TRP H . 9 . HN 1 1
75 1 1 1 1 6 LEU HA . 6 . HA 1 1
75 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
76 1 1 1 1 6 LEU HA . 6 . HA 1 1
76 1 2 1 1 9 TRP HB3 . 9 . HB1 1 1
77 1 1 1 1 6 LEU HA . 6 . HA 1 1
77 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
78 1 1 1 1 6 LEU HA . 6 . HA 1 1
78 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
79 1 1 1 1 6 LEU HA . 6 . HA 1 1
79 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
80 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
80 1 2 1 1 7 GLY H . 7 . HN 1 1
81 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
81 1 2 1 1 8 GLN H . 8 . HN 1 1
82 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
82 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
83 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
83 1 2 1 1 7 GLY H . 7 . HN 1 1
84 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
84 1 2 1 1 8 GLN H . 8 . HN 1 1
85 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
85 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
86 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
86 1 2 1 1 7 GLY H . 7 . HN 1 1
87 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
87 1 2 1 1 9 TRP H . 9 . HN 1 1
88 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
88 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
89 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
89 1 2 1 1 7 GLY H . 7 . HN 1 1
90 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
90 1 2 1 1 9 TRP H . 9 . HN 1 1
91 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
91 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
92 1 1 1 1 7 GLY H . 7 . HN 1 1
92 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
93 1 1 1 1 7 GLY H . 7 . HN 1 1
93 1 2 1 1 7 GLY HA3 . 7 . HA1 1 1
94 1 1 1 1 7 GLY H . 7 . HN 1 1
94 1 2 1 1 8 GLN H . 8 . HN 1 1
95 1 1 1 1 7 GLY H . 7 . HN 1 1
95 1 2 1 1 9 TRP H . 9 . HN 1 1
96 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
96 1 2 1 1 10 LEU H . 10 . HN 1 1
97 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
97 1 2 1 1 11 LYS H . 11 . HN 1 1
98 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
98 1 2 1 1 10 LEU H . 10 . HN 1 1
99 1 1 1 1 8 GLN H . 8 . HN 1 1
99 1 2 1 1 8 GLN HA . 8 . HA 1 1
100 1 1 1 1 8 GLN H . 8 . HN 1 1
100 1 2 1 1 9 TRP H . 9 . HN 1 1
101 1 1 1 1 8 GLN H . 8 . HN 1 1
101 1 2 1 1 10 LEU H . 10 . HN 1 1
102 1 1 1 1 8 GLN HA . 8 . HA 1 1
102 1 2 1 1 9 TRP H . 9 . HN 1 1
103 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
103 1 2 1 1 9 TRP H . 9 . HN 1 1
104 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
104 1 2 1 1 9 TRP H . 9 . HN 1 1
105 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
105 1 2 1 1 11 LYS QB . 11 . HB# 1 1
106 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
106 1 2 1 1 11 LYS QD . 11 . HD# 1 1
107 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
107 1 2 1 1 11 LYS QB . 11 . HB# 1 1
108 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
108 1 2 1 1 11 LYS QD . 11 . HD# 1 1
109 1 1 1 1 8 GLN QG . 8 . HG# 1 1
109 1 2 1 1 9 TRP H . 9 . HN 1 1
110 1 1 1 1 9 TRP H . 9 . HN 1 1
110 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
111 1 1 1 1 9 TRP H . 9 . HN 1 1
111 1 2 1 1 9 TRP HB3 . 9 . HB1 1 1
112 1 1 1 1 9 TRP H . 9 . HN 1 1
112 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
113 1 1 1 1 9 TRP H . 9 . HN 1 1
113 1 2 1 1 10 LEU H . 10 . HN 1 1
114 1 1 1 1 9 TRP HA . 9 . HA 1 1
114 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
115 1 1 1 1 9 TRP HA . 9 . HA 1 1
115 1 2 1 1 10 LEU H . 10 . HN 1 1
116 1 1 1 1 9 TRP HA . 9 . HA 1 1
116 1 2 1 1 12 ASP H . 12 . HN 1 1
117 1 1 1 1 9 TRP HA . 9 . HA 1 1
117 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
118 1 1 1 1 9 TRP HA . 9 . HA 1 1
118 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
119 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
119 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
120 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
120 1 2 1 1 10 LEU H . 10 . HN 1 1
121 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
121 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
122 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
122 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
123 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
123 1 2 1 1 10 LEU H . 10 . HN 1 1
124 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
124 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
125 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
125 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
126 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
126 1 2 1 1 10 LEU H . 10 . HN 1 1
127 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
127 1 2 1 1 19 ARG QB . 19 . HB# 1 1
128 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
128 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
129 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
129 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
130 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
130 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
131 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
131 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
132 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
132 1 2 1 1 19 ARG H . 19 . HN 1 1
133 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
133 1 2 1 1 19 ARG QB . 19 . HB# 1 1
134 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
134 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
135 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
135 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
136 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
136 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
137 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
137 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
138 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
138 1 2 1 1 15 PRO HA . 15 . HA 1 1
139 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
139 1 2 1 1 15 PRO HB2 . 15 . HB2 1 1
140 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
140 1 2 1 1 15 PRO HB3 . 15 . HB1 1 1
141 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
141 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
142 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
142 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
143 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
143 1 2 1 1 15 PRO QG . 15 . HG# 1 1
144 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
144 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
145 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
145 1 2 1 1 15 PRO HA . 15 . HA 1 1
146 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
146 1 2 1 1 15 PRO HB2 . 15 . HB2 1 1
147 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
147 1 2 1 1 15 PRO HB3 . 15 . HB1 1 1
148 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
148 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
149 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
149 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
150 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
150 1 2 1 1 15 PRO QG . 15 . HG# 1 1
151 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
151 1 2 1 1 20 PRO HA . 20 . HA 1 1
152 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
152 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
153 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
153 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
154 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
154 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
155 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
155 1 2 1 1 10 LEU QB . 10 . HB# 1 1
156 1 1 1 1 10 LEU H . 10 . HN 1 1
156 1 2 1 1 10 LEU QB . 10 . HB# 1 1
157 1 1 1 1 10 LEU H . 10 . HN 1 1
157 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
158 1 1 1 1 10 LEU H . 10 . HN 1 1
158 1 2 1 1 11 LYS H . 11 . HN 1 1
159 1 1 1 1 10 LEU HA . 10 . HA 1 1
159 1 2 1 1 11 LYS H . 11 . HN 1 1
160 1 1 1 1 10 LEU HA . 10 . HA 1 1
160 1 2 1 1 13 GLY H . 13 . HN 1 1
161 1 1 1 1 10 LEU HA . 10 . HA 1 1
161 1 2 1 1 14 GLY H . 14 . HN 1 1
162 1 1 1 1 10 LEU QB . 10 . HB# 1 1
162 1 2 1 1 14 GLY H . 14 . HN 1 1
163 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
163 1 2 1 1 11 LYS H . 11 . HN 1 1
164 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
164 1 2 1 1 14 GLY H . 14 . HN 1 1
165 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
165 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
166 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
166 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
167 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
167 1 2 1 1 11 LYS H . 11 . HN 1 1
168 1 1 1 1 11 LYS H . 11 . HN 1 1
168 1 2 1 1 11 LYS HA . 11 . HA 1 1
169 1 1 1 1 11 LYS H . 11 . HN 1 1
169 1 2 1 1 11 LYS QB . 11 . HB# 1 1
170 1 1 1 1 11 LYS H . 11 . HN 1 1
170 1 2 1 1 11 LYS QG . 11 . HG# 1 1
171 1 1 1 1 11 LYS H . 11 . HN 1 1
171 1 2 1 1 12 ASP H . 12 . HN 1 1
172 1 1 1 1 11 LYS H . 11 . HN 1 1
172 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
173 1 1 1 1 11 LYS H . 11 . HN 1 1
173 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
174 1 1 1 1 11 LYS H . 11 . HN 1 1
174 1 2 1 1 13 GLY H . 13 . HN 1 1
175 1 1 1 1 11 LYS H . 11 . HN 1 1
175 1 2 1 1 14 GLY H . 14 . HN 1 1
176 1 1 1 1 11 LYS HA . 11 . HA 1 1
176 1 2 1 1 12 ASP H . 12 . HN 1 1
177 1 1 1 1 11 LYS HA . 11 . HA 1 1
177 1 2 1 1 13 GLY H . 13 . HN 1 1
178 1 1 1 1 11 LYS QB . 11 . HB# 1 1
178 1 2 1 1 12 ASP H . 12 . HN 1 1
179 1 1 1 1 11 LYS QB . 11 . HB# 1 1
179 1 2 1 1 12 ASP HA . 12 . HA 1 1
180 1 1 1 1 12 ASP H . 12 . HN 1 1
180 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
181 1 1 1 1 12 ASP H . 12 . HN 1 1
181 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
182 1 1 1 1 12 ASP H . 12 . HN 1 1
182 1 2 1 1 13 GLY H . 13 . HN 1 1
183 1 1 1 1 12 ASP H . 12 . HN 1 1
183 1 2 1 1 14 GLY H . 14 . HN 1 1
184 1 1 1 1 12 ASP HA . 12 . HA 1 1
184 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
185 1 1 1 1 12 ASP HA . 12 . HA 1 1
185 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
186 1 1 1 1 12 ASP HA . 12 . HA 1 1
186 1 2 1 1 13 GLY H . 13 . HN 1 1
187 1 1 1 1 12 ASP HA . 12 . HA 1 1
187 1 2 1 1 14 GLY H . 14 . HN 1 1
188 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
188 1 2 1 1 13 GLY H . 13 . HN 1 1
189 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
189 1 2 1 1 14 GLY H . 14 . HN 1 1
190 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
190 1 2 1 1 17 SER HA . 17 . HA 1 1
191 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
191 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
192 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
192 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
193 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
193 1 2 1 1 13 GLY H . 13 . HN 1 1
194 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
194 1 2 1 1 14 GLY H . 14 . HN 1 1
195 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
195 1 2 1 1 17 SER HA . 17 . HA 1 1
196 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
196 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
197 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
197 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
198 1 1 1 1 13 GLY H . 13 . HN 1 1
198 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
199 1 1 1 1 13 GLY H . 13 . HN 1 1
199 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
200 1 1 1 1 13 GLY H . 13 . HN 1 1
200 1 2 1 1 14 GLY H . 14 . HN 1 1
201 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
201 1 2 1 1 14 GLY H . 14 . HN 1 1
202 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
202 1 2 1 1 14 GLY H . 14 . HN 1 1
203 1 1 1 1 14 GLY H . 14 . HN 1 1
203 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
204 1 1 1 1 14 GLY H . 14 . HN 1 1
204 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
205 1 1 1 1 14 GLY H . 14 . HN 1 1
205 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
206 1 1 1 1 14 GLY H . 14 . HN 1 1
206 1 2 1 1 17 SER H . 17 . HN 1 1
207 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
207 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
208 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
208 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
209 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
209 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
210 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
210 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
211 1 1 1 1 15 PRO HA . 15 . HA 1 1
211 1 2 1 1 15 PRO HB3 . 15 . HB1 1 1
212 1 1 1 1 15 PRO HA . 15 . HA 1 1
212 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
213 1 1 1 1 15 PRO HA . 15 . HA 1 1
213 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
214 1 1 1 1 15 PRO HA . 15 . HA 1 1
214 1 2 1 1 16 SER H . 16 . HN 1 1
215 1 1 1 1 15 PRO HA . 15 . HA 1 1
215 1 2 1 1 17 SER H . 17 . HN 1 1
216 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
216 1 2 1 1 16 SER H . 16 . HN 1 1
217 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
217 1 2 1 1 16 SER H . 16 . HN 1 1
218 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
218 1 2 1 1 16 SER HA . 16 . HA 1 1
219 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
219 1 2 1 1 16 SER H . 16 . HN 1 1
220 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
220 1 2 1 1 16 SER H . 16 . HN 1 1
221 1 1 1 1 15 PRO QG . 15 . HG# 1 1
221 1 2 1 1 16 SER H . 16 . HN 1 1
222 1 1 1 1 16 SER H . 16 . HN 1 1
222 1 2 1 1 16 SER QB . 16 . HB# 1 1
223 1 1 1 1 16 SER H . 16 . HN 1 1
223 1 2 1 1 17 SER H . 17 . HN 1 1
224 1 1 1 1 16 SER HA . 16 . HA 1 1
224 1 2 1 1 16 SER QB . 16 . HB# 1 1
225 1 1 1 1 16 SER HA . 16 . HA 1 1
225 1 2 1 1 17 SER H . 17 . HN 1 1
226 1 1 1 1 16 SER HA . 16 . HA 1 1
226 1 2 1 1 18 GLY H . 18 . HN 1 1
227 1 1 1 1 16 SER QB . 16 . HB# 1 1
227 1 2 1 1 17 SER H . 17 . HN 1 1
228 1 1 1 1 17 SER H . 17 . HN 1 1
228 1 2 1 1 18 GLY H . 18 . HN 1 1
229 1 1 1 1 18 GLY H . 18 . HN 1 1
229 1 2 1 1 19 ARG H . 19 . HN 1 1
230 1 1 1 1 18 GLY H . 18 . HN 1 1
230 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
231 1 1 1 1 18 GLY H . 18 . HN 1 1
231 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
232 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
232 1 2 1 1 19 ARG H . 19 . HN 1 1
233 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
233 1 2 1 1 19 ARG H . 19 . HN 1 1
234 1 1 1 1 19 ARG H . 19 . HN 1 1
234 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
235 1 1 1 1 19 ARG H . 19 . HN 1 1
235 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
236 1 1 1 1 19 ARG HA . 19 . HA 1 1
236 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
237 1 1 1 1 19 ARG HA . 19 . HA 1 1
237 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
238 1 1 1 1 19 ARG HA . 19 . HA 1 1
238 1 2 1 1 20 PRO QG . 20 . HG# 1 1
239 1 1 1 1 19 ARG QB . 19 . HB# 1 1
239 1 2 1 1 19 ARG HE . 19 . HE 1 1
240 1 1 1 1 20 PRO HA . 20 . HA 1 1
240 1 2 1 1 20 PRO QG . 20 . HG# 1 1
241 1 1 1 1 20 PRO HA . 20 . HA 1 1
241 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
242 1 1 1 1 20 PRO HA . 20 . HA 1 1
242 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
243 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
243 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
244 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
244 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
245 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
245 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
246 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
246 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
247 1 1 1 1 20 PRO QG . 20 . HG# 1 1
247 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
248 1 1 1 1 20 PRO QG . 20 . HG# 1 1
248 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
249 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
249 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
250 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
250 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
251 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
251 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
252 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
252 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
253 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
253 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
254 1 1 1 1 22 PRO HA . 22 . HA 1 1
254 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
255 1 1 1 1 22 PRO HA . 22 . HA 1 1
255 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
256 1 1 1 1 22 PRO HA . 22 . HA 1 1
256 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
257 1 1 1 1 22 PRO HA . 22 . HA 1 1
257 1 2 1 1 23 SER H . 23 . HN 1 1
258 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
258 1 2 1 1 23 SER H . 23 . HN 1 1
259 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
259 1 2 1 1 23 SER H . 23 . HN 1 1
260 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
260 1 2 1 1 23 SER H . 23 . HN 1 1
261 1 1 1 1 23 SER H . 23 . HN 1 1
261 1 2 1 1 23 SER HA . 23 . HA 1 1
262 1 1 1 1 23 SER H . 23 . HN 1 1
262 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
263 1 1 1 1 23 SER H . 23 . HN 1 1
263 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
264 1 1 1 1 23 SER HA . 23 . HA 1 1
264 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
265 1 1 1 1 23 SER HA . 23 . HA 1 1
265 1 2 1 1 23 SER HB3 . 23 . HB1 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 . . . . . 2.74 1.76 3.29 1 1
2 1 . . . . . 3.5 1.76 6.0 1 1
3 1 . . . . . 3.51 1.76 5.21 1 1
4 1 . . . . . 2.9 1.76 3.48 1 1
5 1 . . . . . 3.5 1.75 5.0 1 1
6 1 . . . . . 3.5 1.75 5.0 1 1
7 1 . . . . . 3.0 2.08 3.6 1 1
8 1 . . . . . 4.0 3.08 5.0 1 1
9 1 . . . . . 3.5 1.76 4.5 1 1
10 1 . . . . . 3.0 0.76 4.0 1 1
11 1 . . . . . 2.68 1.76 4.68 1 1
12 1 . . . . . 3.32 1.76 4.98 1 1
13 1 . . . . . 3.5 1.29 5.0 1 1
14 1 . . . . . 3.5 1.29 5.0 1 1
15 1 . . . . . 3.5 1.29 5.0 1 1
16 1 . . . . . 3.5 1.29 6.0 1 1
17 1 . . . . . 3.5 1.76 5.0 1 1
18 1 . . . . . 2.89 1.76 3.47 1 1
19 1 . . . . . 2.48 1.76 4.48 1 1
20 1 . . . . . 3.09 1.76 5.09 1 1
21 1 . . . . . 3.03 1.76 3.64 1 1
22 1 . . . . . 3.5 1.75 5.0 1 1
23 1 . . . . . 2.43 1.76 4.43 1 1
24 1 . . . . . 2.88 1.76 4.88 1 1
25 1 . . . . . 3.15 1.76 3.78 1 1
26 1 . . . . . 4.12 1.76 4.94 1 1
27 1 . . . . . 3.45 1.76 4.14 1 1
28 1 . . . . . 2.87 1.76 3.44 1 1
29 1 . . . . . 3.18 1.76 3.82 1 1
30 1 . . . . . 3.16 1.76 4.79 1 1
31 1 . . . . . 4.0 2.61 6.5 1 1
32 1 . . . . . 3.38 1.76 5.76 1 1
33 1 . . . . . 4.0 1.64 6.5 1 1
34 1 . . . . . 2.82 1.76 3.38 1 1
35 1 . . . . . 2.67 1.76 3.2 1 1
36 1 . . . . . 3.93 1.76 5.72 1 1
37 1 . . . . . 3.82 1.76 4.58 1 1
38 1 . . . . . 3.5 1.75 6.0 1 1
39 1 . . . . . 2.28 1.76 4.28 1 1
40 1 . . . . . 2.67 1.76 4.67 1 1
41 1 . . . . . 3.17 1.76 5.0 1 1
42 1 . . . . . 3.0 1.76 5.3 1 1
43 1 . . . . . 3.9 1.76 6.35 1 1
44 1 . . . . . 3.5 1.75 6.0 1 1
45 1 . . . . . 4.0 2.76 6.5 1 1
46 1 . . . . . 2.94 1.76 3.53 1 1
47 1 . . . . . 2.89 1.76 4.47 1 1
48 1 . . . . . 3.5 1.75 5.0 1 1
49 1 . . . . . 2.94 1.76 3.53 1 1
50 1 . . . . . 2.78 1.76 3.34 1 1
51 1 . . . . . 2.33 1.76 3.8 1 1
52 1 . . . . . 2.77 1.76 3.32 1 1
53 1 . . . . . 3.09 1.76 3.71 1 1
54 1 . . . . . 3.29 1.76 3.95 1 1
55 1 . . . . . 3.0 1.79 4.0 1 1
56 1 . . . . . 3.0 1.79 4.0 1 1
57 1 . . . . . 3.18 1.76 3.82 1 1
58 1 . . . . . 3.12 1.76 4.74 1 1
59 1 . . . . . 3.24 1.76 4.89 1 1
60 1 . . . . . 3.66 1.76 5.39 1 1
61 1 . . . . . 4.11 1.76 5.93 1 1
62 1 . . . . . 3.68 1.76 5.42 1 1
63 1 . . . . . 3.27 1.76 4.92 1 1
64 1 . . . . . 3.83 1.76 5.6 1 1
65 1 . . . . . 2.8 1.76 3.36 1 1
66 1 . . . . . 2.58 1.76 3.1 1 1
67 1 . . . . . 2.75 1.76 3.3 1 1
68 1 . . . . . 3.74 1.76 5.49 1 1
69 1 . . . . . 3.5 1.52 5.2 1 1
70 1 . . . . . 3.09 1.76 3.71 1 1
71 1 . . . . . 4.06 1.76 4.87 1 1
72 1 . . . . . 4.56 1.76 5.47 1 1
73 1 . . . . . 3.5 1.75 4.5 1 1
74 1 . . . . . 3.0 1.76 3.6 1 1
75 1 . . . . . 3.09 1.76 3.71 1 1
76 1 . . . . . 3.16 1.76 3.79 1 1
77 1 . . . . . 3.47 1.76 4.16 1 1
78 1 . . . . . 3.85 1.76 4.62 1 1
79 1 . . . . . 3.72 1.76 4.46 1 1
80 1 . . . . . 3.0 1.76 4.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.78 1.76 4.54 1 1
83 1 . . . . . 3.0 1.76 4.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.06 1.76 4.87 1 1
86 1 . . . . . 3.56 1.76 5.27 1 1
87 1 . . . . . 3.96 1.76 5.75 1 1
88 1 . . . . . 2.53 1.76 4.04 1 1
89 1 . . . . . 3.56 1.76 5.27 1 1
90 1 . . . . . 3.96 1.76 5.75 1 1
91 1 . . . . . 2.53 1.76 4.04 1 1
92 1 . . . . . 2.75 1.76 3.3 1 1
93 1 . . . . . 2.6 1.76 3.12 1 1
94 1 . . . . . 2.98 1.76 3.58 1 1
95 1 . . . . . 3.5 1.75 5.0 1 1
96 1 . . . . . 3.89 1.76 4.67 1 1
97 1 . . . . . 3.96 1.76 4.75 1 1
98 1 . . . . . 3.64 1.76 4.37 1 1
99 1 . . . . . 2.51 1.76 3.01 1 1
100 1 . . . . . 2.88 1.76 3.46 1 1
101 1 . . . . . 3.65 1.76 4.38 1 1
102 1 . . . . . 3.22 1.76 4.72 1 1
103 1 . . . . . 3.0 1.76 4.5 1 1
104 1 . . . . . 3.0 1.76 4.5 1 1
105 1 . . . . . 3.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 5.0 1 1
109 1 . . . . . 3.58 1.76 6.0 1 1
110 1 . . . . . 2.7 1.76 3.24 1 1
111 1 . . . . . 2.74 1.76 3.29 1 1
112 1 . . . . . 3.4 1.76 4.72 1 1
113 1 . . . . . 2.72 1.76 3.26 1 1
114 1 . . . . . 3.84 1.76 4.94 1 1
115 1 . . . . . 3.59 1.76 4.31 1 1
116 1 . . . . . 3.37 1.76 4.04 1 1
117 1 . . . . . 3.49 1.76 4.61 1 1
118 1 . . . . . 3.21 1.76 3.85 1 1
119 1 . . . . . 2.75 1.76 3.85 1 1
120 1 . . . . . 2.78 1.76 3.68 1 1
121 1 . . . . . 3.5 1.76 5.0 1 1
122 1 . . . . . 2.97 1.76 3.56 1 1
123 1 . . . . . 3.32 1.76 3.98 1 1
124 1 . . . . . 3.5 1.76 5.0 1 1
125 1 . . . . . 3.5 1.76 5.0 1 1
126 1 . . . . . 3.88 1.76 5.23 1 1
127 1 . . . . . 4.03 1.76 5.03 1 1
128 1 . . . . . 3.5 1.75 5.0 1 1
129 1 . . . . . 3.5 1.75 5.0 1 1
130 1 . . . . . 3.47 1.76 4.47 1 1
131 1 . . . . . 3.47 1.76 4.97 1 1
132 1 . . . . . 3.5 2.5 4.5 1 1
133 1 . . . . . 4.03 1.76 5.03 1 1
134 1 . . . . . 4.04 1.76 5.04 1 1
135 1 . . . . . 4.34 1.76 5.34 1 1
136 1 . . . . . 3.47 1.76 4.97 1 1
137 1 . . . . . 3.5 1.76 5.0 1 1
138 1 . . . . . 3.46 2.76 4.15 1 1
139 1 . . . . . 3.8 1.8 4.6 1 1
140 1 . . . . . 3.8 1.8 5.0 1 1
141 1 . . . . . 3.87 1.76 4.64 1 1
142 1 . . . . . 4.13 1.76 4.96 1 1
143 1 . . . . . 3.0 1.76 5.0 1 1
144 1 . . . . . 4.0 1.78 5.0 1 1
145 1 . . . . . 2.9 1.76 3.9 1 1
146 1 . . . . . 3.5 1.76 4.6 1 1
147 1 . . . . . 3.5 1.76 4.2 1 1
148 1 . . . . . 3.01 1.76 4.31 1 1
149 1 . . . . . 3.42 1.76 4.1 1 1
150 1 . . . . . 3.0 1.76 5.0 1 1
151 1 . . . . . 4.0 1.26 5.0 1 1
152 1 . . . . . 4.0 1.78 4.8 1 1
153 1 . . . . . 3.6 1.76 4.32 1 1
154 1 . . . . . 3.18 1.76 4.08 1 1
155 1 . . . . . 3.5 1.76 5.5 1 1
156 1 . . . . . 2.46 1.76 4.46 1 1
157 1 . . . . . 2.94 1.76 4.53 1 1
158 1 . . . . . 3.01 1.76 3.61 1 1
159 1 . . . . . 3.29 1.76 3.95 1 1
160 1 . . . . . 3.95 1.76 4.74 1 1
161 1 . . . . . 3.08 1.76 3.7 1 1
162 1 . . . . . 3.5 2.25 5.55 1 1
163 1 . . . . . 4.01 1.76 5.81 1 1
164 1 . . . . . 3.55 1.76 5.26 1 1
165 1 . . . . . 3.84 1.76 5.61 1 1
166 1 . . . . . 3.87 1.76 5.64 1 1
167 1 . . . . . 3.57 1.76 5.28 1 1
168 1 . . . . . 2.67 1.76 3.2 1 1
169 1 . . . . . 2.36 1.76 4.36 1 1
170 1 . . . . . 2.77 1.76 4.77 1 1
171 1 . . . . . 3.27 1.76 3.92 1 1
172 1 . . . . . 4.38 1.76 5.26 1 1
173 1 . . . . . 4.41 1.76 5.29 1 1
174 1 . . . . . 4.23 1.76 5.08 1 1
175 1 . . . . . 3.5 1.75 5.0 1 1
176 1 . . . . . 3.0 1.76 4.5 1 1
177 1 . . . . . 3.81 1.76 4.57 1 1
178 1 . . . . . 3.0 1.26 5.0 1 1
179 1 . . . . . 3.87 1.76 6.34 1 1
180 1 . . . . . 2.78 1.76 3.34 1 1
181 1 . . . . . 2.97 1.76 3.56 1 1
182 1 . . . . . 3.07 1.76 3.38 1 1
183 1 . . . . . 3.97 1.76 4.76 1 1
184 1 . . . . . 2.72 1.76 3.26 1 1
185 1 . . . . . 2.8 1.76 3.36 1 1
186 1 . . . . . 3.21 1.76 3.85 1 1
187 1 . . . . . 4.0 1.79 5.5 1 1
188 1 . . . . . 4.22 1.76 5.06 1 1
189 1 . . . . . 3.5 1.76 5.5 1 1
190 1 . . . . . 3.92 1.76 5.02 1 1
191 1 . . . . . 3.45 1.76 4.45 1 1
192 1 . . . . . 3.53 1.76 4.24 1 1
193 1 . . . . . 4.14 1.76 4.97 1 1
194 1 . . . . . 3.5 1.76 5.0 1 1
195 1 . . . . . 4.32 1.76 5.62 1 1
196 1 . . . . . 3.64 1.76 4.37 1 1
197 1 . . . . . 3.58 1.76 4.3 1 1
198 1 . . . . . 2.99 1.76 3.29 1 1
199 1 . . . . . 2.99 1.76 3.29 1 1
200 1 . . . . . 2.77 1.76 3.32 1 1
201 1 . . . . . 3.15 1.76 3.78 1 1
202 1 . . . . . 3.23 1.76 3.88 1 1
203 1 . . . . . 2.93 1.76 3.23 1 1
204 1 . . . . . 3.84 1.76 4.61 1 1
205 1 . . . . . 3.87 1.76 4.64 1 1
206 1 . . . . . 3.5 1.75 5.0 1 1
207 1 . . . . . 3.5 1.76 5.0 1 1
208 1 . . . . . 3.5 1.76 5.0 1 1
209 1 . . . . . 2.87 1.76 3.17 1 1
210 1 . . . . . 2.87 1.76 3.17 1 1
211 1 . . . . . 2.65 1.76 3.18 1 1
212 1 . . . . . 3.75 1.76 4.5 1 1
213 1 . . . . . 3.7 1.76 4.44 1 1
214 1 . . . . . 3.6 1.76 4.32 1 1
215 1 . . . . . 3.66 1.76 4.39 1 1
216 1 . . . . . 3.5 1.76 5.5 1 1
217 1 . . . . . 3.0 1.76 5.0 1 1
218 1 . . . . . 3.98 1.76 4.78 1 1
219 1 . . . . . 4.33 1.76 5.2 1 1
220 1 . . . . . 3.5 1.76 4.2 1 1
221 1 . . . . . 3.0 1.76 5.0 1 1
222 1 . . . . . 2.98 1.76 5.28 1 1
223 1 . . . . . 3.17 1.76 3.8 1 1
224 1 . . . . . 2.52 1.76 4.52 1 1
225 1 . . . . . 3.36 1.76 4.03 1 1
226 1 . . . . . 4.09 1.76 4.91 1 1
227 1 . . . . . 2.89 1.76 4.89 1 1
228 1 . . . . . 3.22 1.76 3.86 1 1
229 1 . . . . . 3.5 1.29 5.0 1 1
230 1 . . . . . 3.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 5.0 1 1
232 1 . . . . . 3.73 1.76 5.23 1 1
233 1 . . . . . 3.5 1.74 5.0 1 1
234 1 . . . . . 4.83 1.76 5.8 1 1
235 1 . . . . . 4.64 1.76 5.57 1 1
236 1 . . . . . 3.0 1.76 4.0 1 1
237 1 . . . . . 3.0 1.76 4.0 1 1
238 1 . . . . . 3.0 1.76 5.0 1 1
239 1 . . . . . 4.29 1.76 5.29 1 1
240 1 . . . . . 3.55 1.76 5.95 1 1
241 1 . . . . . 2.9 1.76 3.9 1 1
242 1 . . . . . 2.9 1.76 3.9 1 1
243 1 . . . . . 3.09 1.76 3.71 1 1
244 1 . . . . . 3.48 1.76 4.18 1 1
245 1 . . . . . 3.9 1.76 4.7 1 1
246 1 . . . . . 3.28 1.76 3.93 1 1
247 1 . . . . . 3.09 1.76 5.4 1 1
248 1 . . . . . 3.28 1.76 5.63 1 1
249 1 . . . . . 4.57 1.76 5.48 1 1
250 1 . . . . . 3.97 1.76 4.76 1 1
251 1 . . . . . 3.83 1.76 4.6 1 1
252 1 . . . . . 3.61 1.76 4.33 1 1
253 1 . . . . . 3.3 1.76 3.96 1 1
254 1 . . . . . 2.6 1.76 4.6 1 1
255 1 . . . . . 3.81 1.76 4.57 1 1
256 1 . . . . . 4.03 1.76 4.84 1 1
257 1 . . . . . 2.42 1.76 3.42 1 1
258 1 . . . . . 3.37 1.76 5.04 1 1
259 1 . . . . . 3.5 1.76 5.5 1 1
260 1 . . . . . 3.5 1.76 5.0 1 1
261 1 . . . . . 2.38 1.76 2.86 1 1
262 1 . . . . . 3.42 1.76 4.1 1 1
263 1 . . . . . 3.38 1.76 4.06 1 1
264 1 . . . . . 2.96 1.76 3.55 1 1
265 1 . . . . . 3.0 1.76 3.6 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 ALA C C 4.395 -7.197 -3.248 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 5.234 -8.299 -3.884 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 4.374 -9.518 -4.197 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H 5.630 -7.930 -4.807 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H 4.217 -10.090 -3.295 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H 4.875 -10.134 -4.930 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H 3.421 -9.196 -4.589 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N 6.374 -8.679 -3.006 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O 4.464 -6.034 -3.653 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 LEU C C 3.560 -5.754 -0.582 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C 2.749 -6.635 -1.537 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C 1.657 -7.386 -0.766 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 1.807 -7.417 1.741 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 1.527 -9.562 0.480 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C 2.140 -8.169 0.460 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H 3.615 -8.517 -1.988 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H 2.279 -6.000 -2.274 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 0.919 -6.666 -0.440 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 1.182 -8.079 -1.443 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 1.677 -8.121 2.549 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 0.895 -6.855 1.602 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 2.613 -6.739 1.980 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 2.013 -10.160 1.236 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 1.658 -10.027 -0.487 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 0.473 -9.489 0.703 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H 3.214 -8.278 0.409 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N 3.610 -7.576 -2.251 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O 3.186 -4.611 -0.321 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 GLN C C 6.114 -4.311 0.184 1.00 . A A . 3 GLN C 1 1
1 30 1 1 3 GLN CA C 5.531 -5.554 0.857 1.00 . A A . 3 GLN CA 1 1
1 31 1 1 3 GLN CB C 6.662 -6.454 1.366 1.00 . A A . 3 GLN CB 1 1
1 32 1 1 3 GLN CD C 8.286 -4.895 2.523 1.00 . A A . 3 GLN CD 1 1
1 33 1 1 3 GLN CG C 7.257 -5.999 2.690 1.00 . A A . 3 GLN CG 1 1
1 34 1 1 3 GLN H H 4.914 -7.210 -0.313 1.00 . A A . 3 GLN H 1 1
1 35 1 1 3 GLN HA H 4.926 -5.243 1.695 1.00 . A A . 3 GLN HA 1 1
1 36 1 1 3 GLN HB2 H 6.278 -7.455 1.496 1.00 . A A . 3 GLN HB2 1 1
1 37 1 1 3 GLN HB3 H 7.451 -6.474 0.629 1.00 . A A . 3 GLN HB3 1 1
1 38 1 1 3 GLN HE21 H 9.559 -6.165 1.666 1.00 . A A . 3 GLN HE21 1 1
1 39 1 1 3 GLN HE22 H 10.116 -4.535 1.828 1.00 . A A . 3 GLN HE22 1 1
1 40 1 1 3 GLN HG2 H 6.460 -5.634 3.322 1.00 . A A . 3 GLN HG2 1 1
1 41 1 1 3 GLN HG3 H 7.733 -6.844 3.166 1.00 . A A . 3 GLN HG3 1 1
1 42 1 1 3 GLN N N 4.669 -6.294 -0.066 1.00 . A A . 3 GLN N 1 1
1 43 1 1 3 GLN NE2 N 9.436 -5.233 1.948 1.00 . A A . 3 GLN NE2 1 1
1 44 1 1 3 GLN O O 6.105 -3.223 0.761 1.00 . A A . 3 GLN O 1 1
1 45 1 1 3 GLN OE1 O 8.050 -3.750 2.907 1.00 . A A . 3 GLN OE1 1 1
1 46 1 1 4 GLU C C 6.138 -2.302 -2.089 1.00 . A A . 4 GLU C 1 1
1 47 1 1 4 GLU CA C 7.192 -3.369 -1.799 1.00 . A A . 4 GLU CA 1 1
1 48 1 1 4 GLU CB C 7.804 -3.873 -3.110 1.00 . A A . 4 GLU CB 1 1
1 49 1 1 4 GLU CD C 10.266 -3.527 -2.652 1.00 . A A . 4 GLU CD 1 1
1 50 1 1 4 GLU CG C 9.164 -4.531 -2.934 1.00 . A A . 4 GLU CG 1 1
1 51 1 1 4 GLU H H 6.587 -5.372 -1.452 1.00 . A A . 4 GLU H 1 1
1 52 1 1 4 GLU HA H 7.972 -2.931 -1.193 1.00 . A A . 4 GLU HA 1 1
1 53 1 1 4 GLU HB2 H 7.134 -4.595 -3.552 1.00 . A A . 4 GLU HB2 1 1
1 54 1 1 4 GLU HB3 H 7.916 -3.039 -3.785 1.00 . A A . 4 GLU HB3 1 1
1 55 1 1 4 GLU HG2 H 9.111 -5.225 -2.109 1.00 . A A . 4 GLU HG2 1 1
1 56 1 1 4 GLU HG3 H 9.409 -5.068 -3.839 1.00 . A A . 4 GLU HG3 1 1
1 57 1 1 4 GLU N N 6.613 -4.480 -1.044 1.00 . A A . 4 GLU N 1 1
1 58 1 1 4 GLU O O 6.405 -1.105 -1.963 1.00 . A A . 4 GLU O 1 1
1 59 1 1 4 GLU OE1 O 10.822 -2.967 -3.621 1.00 . A A . 4 GLU OE1 1 1
1 60 1 1 4 GLU OE2 O 10.575 -3.302 -1.462 1.00 . A A . 4 GLU OE2 1 1
1 61 1 1 5 LEU C C 3.310 -1.162 -1.492 1.00 . A A . 5 LEU C 1 1
1 62 1 1 5 LEU CA C 3.835 -1.830 -2.767 1.00 . A A . 5 LEU CA 1 1
1 63 1 1 5 LEU CB C 2.697 -2.575 -3.472 1.00 . A A . 5 LEU CB 1 1
1 64 1 1 5 LEU CD1 C 1.037 -2.501 -5.353 1.00 . A A . 5 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C 0.713 -1.038 -3.349 1.00 . A A . 5 LEU CD2 1 1
1 66 1 1 5 LEU CG C 1.735 -1.691 -4.271 1.00 . A A . 5 LEU CG 1 1
1 67 1 1 5 LEU H H 4.785 -3.710 -2.544 1.00 . A A . 5 LEU H 1 1
1 68 1 1 5 LEU HA H 4.213 -1.064 -3.428 1.00 . A A . 5 LEU HA 1 1
1 69 1 1 5 LEU HB2 H 3.134 -3.298 -4.146 1.00 . A A . 5 LEU HB2 1 1
1 70 1 1 5 LEU HB3 H 2.125 -3.107 -2.725 1.00 . A A . 5 LEU HB3 1 1
1 71 1 1 5 LEU HD11 H 1.776 -2.921 -6.020 1.00 . A A . 5 LEU HD11 1 1
1 72 1 1 5 LEU HD12 H 0.372 -1.859 -5.910 1.00 . A A . 5 LEU HD12 1 1
1 73 1 1 5 LEU HD13 H 0.470 -3.299 -4.896 1.00 . A A . 5 LEU HD13 1 1
1 74 1 1 5 LEU HD21 H -0.283 -1.227 -3.722 1.00 . A A . 5 LEU HD21 1 1
1 75 1 1 5 LEU HD22 H 0.888 0.027 -3.315 1.00 . A A . 5 LEU HD22 1 1
1 76 1 1 5 LEU HD23 H 0.810 -1.450 -2.355 1.00 . A A . 5 LEU HD23 1 1
1 77 1 1 5 LEU HG H 2.298 -0.906 -4.755 1.00 . A A . 5 LEU HG 1 1
1 78 1 1 5 LEU N N 4.936 -2.745 -2.469 1.00 . A A . 5 LEU N 1 1
1 79 1 1 5 LEU O O 2.802 -0.046 -1.542 1.00 . A A . 5 LEU O 1 1
1 80 1 1 6 LEU C C 3.511 0.059 1.207 1.00 . A A . 6 LEU C 1 1
1 81 1 1 6 LEU CA C 2.979 -1.340 0.937 1.00 . A A . 6 LEU CA 1 1
1 82 1 1 6 LEU CB C 3.431 -2.268 2.057 1.00 . A A . 6 LEU CB 1 1
1 83 1 1 6 LEU CD1 C 1.895 -1.536 3.905 1.00 . A A . 6 LEU CD1 1 1
1 84 1 1 6 LEU CD2 C 1.161 -3.320 2.310 1.00 . A A . 6 LEU CD2 1 1
1 85 1 1 6 LEU CG C 2.344 -2.708 3.045 1.00 . A A . 6 LEU CG 1 1
1 86 1 1 6 LEU H H 3.850 -2.744 -0.388 1.00 . A A . 6 LEU H 1 1
1 87 1 1 6 LEU HA H 1.900 -1.308 0.921 1.00 . A A . 6 LEU HA 1 1
1 88 1 1 6 LEU HB2 H 3.848 -3.141 1.598 1.00 . A A . 6 LEU HB2 1 1
1 89 1 1 6 LEU HB3 H 4.211 -1.772 2.615 1.00 . A A . 6 LEU HB3 1 1
1 90 1 1 6 LEU HD11 H 2.665 -1.303 4.627 1.00 . A A . 6 LEU HD11 1 1
1 91 1 1 6 LEU HD12 H 0.984 -1.798 4.423 1.00 . A A . 6 LEU HD12 1 1
1 92 1 1 6 LEU HD13 H 1.719 -0.675 3.278 1.00 . A A . 6 LEU HD13 1 1
1 93 1 1 6 LEU HD21 H 0.463 -3.728 3.028 1.00 . A A . 6 LEU HD21 1 1
1 94 1 1 6 LEU HD22 H 1.509 -4.109 1.660 1.00 . A A . 6 LEU HD22 1 1
1 95 1 1 6 LEU HD23 H 0.669 -2.561 1.723 1.00 . A A . 6 LEU HD23 1 1
1 96 1 1 6 LEU HG H 2.754 -3.462 3.703 1.00 . A A . 6 LEU HG 1 1
1 97 1 1 6 LEU N N 3.437 -1.856 -0.357 1.00 . A A . 6 LEU N 1 1
1 98 1 1 6 LEU O O 2.754 0.946 1.579 1.00 . A A . 6 LEU O 1 1
1 99 1 1 7 GLY C C 4.818 2.618 0.351 1.00 . A A . 7 GLY C 1 1
1 100 1 1 7 GLY CA C 5.414 1.554 1.246 1.00 . A A . 7 GLY CA 1 1
1 101 1 1 7 GLY H H 5.375 -0.498 0.719 1.00 . A A . 7 GLY H 1 1
1 102 1 1 7 GLY HA2 H 5.259 1.836 2.277 1.00 . A A . 7 GLY HA2 1 1
1 103 1 1 7 GLY HA3 H 6.466 1.493 1.056 1.00 . A A . 7 GLY HA3 1 1
1 104 1 1 7 GLY N N 4.816 0.250 1.018 1.00 . A A . 7 GLY N 1 1
1 105 1 1 7 GLY O O 4.650 3.766 0.767 1.00 . A A . 7 GLY O 1 1
1 106 1 1 8 GLN C C 2.392 3.374 -1.396 1.00 . A A . 8 GLN C 1 1
1 107 1 1 8 GLN CA C 3.838 3.146 -1.821 1.00 . A A . 8 GLN CA 1 1
1 108 1 1 8 GLN CB C 3.896 2.585 -3.245 1.00 . A A . 8 GLN CB 1 1
1 109 1 1 8 GLN CD C 4.959 4.564 -4.414 1.00 . A A . 8 GLN CD 1 1
1 110 1 1 8 GLN CG C 3.751 3.647 -4.325 1.00 . A A . 8 GLN CG 1 1
1 111 1 1 8 GLN H H 4.594 1.277 -1.127 1.00 . A A . 8 GLN H 1 1
1 112 1 1 8 GLN HA H 4.372 4.084 -1.779 1.00 . A A . 8 GLN HA 1 1
1 113 1 1 8 GLN HB2 H 4.845 2.087 -3.386 1.00 . A A . 8 GLN HB2 1 1
1 114 1 1 8 GLN HB3 H 3.101 1.866 -3.370 1.00 . A A . 8 GLN HB3 1 1
1 115 1 1 8 GLN HE21 H 4.087 5.882 -3.202 1.00 . A A . 8 GLN HE21 1 1
1 116 1 1 8 GLN HE22 H 5.666 6.307 -3.766 1.00 . A A . 8 GLN HE22 1 1
1 117 1 1 8 GLN HG2 H 3.623 3.156 -5.278 1.00 . A A . 8 GLN HG2 1 1
1 118 1 1 8 GLN HG3 H 2.878 4.245 -4.110 1.00 . A A . 8 GLN HG3 1 1
1 119 1 1 8 GLN N N 4.462 2.222 -0.872 1.00 . A A . 8 GLN N 1 1
1 120 1 1 8 GLN NE2 N 4.898 5.699 -3.724 1.00 . A A . 8 GLN NE2 1 1
1 121 1 1 8 GLN O O 1.887 4.499 -1.405 1.00 . A A . 8 GLN O 1 1
1 122 1 1 8 GLN OE1 O 5.938 4.254 -5.094 1.00 . A A . 8 GLN OE1 1 1
1 123 1 1 9 TRP C C 0.280 3.119 0.765 1.00 . A A . 9 TRP C 1 1
1 124 1 1 9 TRP CA C 0.393 2.273 -0.500 1.00 . A A . 9 TRP CA 1 1
1 125 1 1 9 TRP CB C 0.006 0.826 -0.204 1.00 . A A . 9 TRP CB 1 1
1 126 1 1 9 TRP CD1 C -2.525 1.073 -0.299 1.00 . A A . 9 TRP CD1 1 1
1 127 1 1 9 TRP CD2 C -1.765 0.031 1.522 1.00 . A A . 9 TRP CD2 1 1
1 128 1 1 9 TRP CE2 C -3.165 0.094 1.602 1.00 . A A . 9 TRP CE2 1 1
1 129 1 1 9 TRP CE3 C -1.055 -0.581 2.555 1.00 . A A . 9 TRP CE3 1 1
1 130 1 1 9 TRP CG C -1.382 0.658 0.303 1.00 . A A . 9 TRP CG 1 1
1 131 1 1 9 TRP CH2 C -3.146 -1.020 3.678 1.00 . A A . 9 TRP CH2 1 1
1 132 1 1 9 TRP CZ2 C -3.867 -0.433 2.680 1.00 . A A . 9 TRP CZ2 1 1
1 133 1 1 9 TRP CZ3 C -1.752 -1.099 3.624 1.00 . A A . 9 TRP CZ3 1 1
1 134 1 1 9 TRP H H 2.246 1.431 -0.989 1.00 . A A . 9 TRP H 1 1
1 135 1 1 9 TRP HA H -0.255 2.673 -1.261 1.00 . A A . 9 TRP HA 1 1
1 136 1 1 9 TRP HB2 H 0.103 0.249 -1.105 1.00 . A A . 9 TRP HB2 1 1
1 137 1 1 9 TRP HB3 H 0.682 0.430 0.539 1.00 . A A . 9 TRP HB3 1 1
1 138 1 1 9 TRP HD1 H -2.551 1.588 -1.244 1.00 . A A . 9 TRP HD1 1 1
1 139 1 1 9 TRP HE1 H -4.547 0.923 0.255 1.00 . A A . 9 TRP HE1 1 1
1 140 1 1 9 TRP HE3 H 0.021 -0.651 2.524 1.00 . A A . 9 TRP HE3 1 1
1 141 1 1 9 TRP HH2 H -3.652 -1.429 4.536 1.00 . A A . 9 TRP HH2 1 1
1 142 1 1 9 TRP HZ2 H -4.942 -0.384 2.742 1.00 . A A . 9 TRP HZ2 1 1
1 143 1 1 9 TRP HZ3 H -1.219 -1.573 4.435 1.00 . A A . 9 TRP HZ3 1 1
1 144 1 1 9 TRP N N 1.759 2.279 -0.987 1.00 . A A . 9 TRP N 1 1
1 145 1 1 9 TRP NE1 N -3.611 0.734 0.473 1.00 . A A . 9 TRP NE1 1 1
1 146 1 1 9 TRP O O -0.665 3.893 0.929 1.00 . A A . 9 TRP O 1 1
1 147 1 1 10 LEU C C 1.565 5.187 2.670 1.00 . A A . 10 LEU C 1 1
1 148 1 1 10 LEU CA C 1.317 3.697 2.910 1.00 . A A . 10 LEU CA 1 1
1 149 1 1 10 LEU CB C 2.410 3.124 3.818 1.00 . A A . 10 LEU CB 1 1
1 150 1 1 10 LEU CD1 C 2.653 2.042 6.068 1.00 . A A . 10 LEU CD1 1 1
1 151 1 1 10 LEU CD2 C 2.804 4.531 5.858 1.00 . A A . 10 LEU CD2 1 1
1 152 1 1 10 LEU CG C 2.149 3.267 5.320 1.00 . A A . 10 LEU CG 1 1
1 153 1 1 10 LEU H H 1.990 2.324 1.436 1.00 . A A . 10 LEU H 1 1
1 154 1 1 10 LEU HA H 0.361 3.579 3.399 1.00 . A A . 10 LEU HA 1 1
1 155 1 1 10 LEU HB2 H 2.521 2.074 3.591 1.00 . A A . 10 LEU HB2 1 1
1 156 1 1 10 LEU HB3 H 3.339 3.623 3.587 1.00 . A A . 10 LEU HB3 1 1
1 157 1 1 10 LEU HD11 H 2.148 1.162 5.700 1.00 . A A . 10 LEU HD11 1 1
1 158 1 1 10 LEU HD12 H 2.453 2.157 7.123 1.00 . A A . 10 LEU HD12 1 1
1 159 1 1 10 LEU HD13 H 3.717 1.938 5.913 1.00 . A A . 10 LEU HD13 1 1
1 160 1 1 10 LEU HD21 H 2.247 5.395 5.526 1.00 . A A . 10 LEU HD21 1 1
1 161 1 1 10 LEU HD22 H 3.818 4.595 5.492 1.00 . A A . 10 LEU HD22 1 1
1 162 1 1 10 LEU HD23 H 2.812 4.502 6.937 1.00 . A A . 10 LEU HD23 1 1
1 163 1 1 10 LEU HG H 1.084 3.344 5.486 1.00 . A A . 10 LEU HG 1 1
1 164 1 1 10 LEU N N 1.267 2.961 1.648 1.00 . A A . 10 LEU N 1 1
1 165 1 1 10 LEU O O 1.067 6.031 3.417 1.00 . A A . 10 LEU O 1 1
1 166 1 1 11 LYS C C 1.357 7.682 1.006 1.00 . A A . 11 LYS C 1 1
1 167 1 1 11 LYS CA C 2.638 6.890 1.276 1.00 . A A . 11 LYS CA 1 1
1 168 1 1 11 LYS CB C 3.553 6.945 0.049 1.00 . A A . 11 LYS CB 1 1
1 169 1 1 11 LYS CD C 5.538 8.062 -1.018 1.00 . A A . 11 LYS CD 1 1
1 170 1 1 11 LYS CE C 4.909 9.291 -1.659 1.00 . A A . 11 LYS CE 1 1
1 171 1 1 11 LYS CG C 4.851 7.700 0.291 1.00 . A A . 11 LYS CG 1 1
1 172 1 1 11 LYS H H 2.695 4.783 1.062 1.00 . A A . 11 LYS H 1 1
1 173 1 1 11 LYS HA H 3.150 7.334 2.117 1.00 . A A . 11 LYS HA 1 1
1 174 1 1 11 LYS HB2 H 3.799 5.937 -0.249 1.00 . A A . 11 LYS HB2 1 1
1 175 1 1 11 LYS HB3 H 3.024 7.431 -0.758 1.00 . A A . 11 LYS HB3 1 1
1 176 1 1 11 LYS HD2 H 6.580 8.265 -0.822 1.00 . A A . 11 LYS HD2 1 1
1 177 1 1 11 LYS HD3 H 5.454 7.228 -1.700 1.00 . A A . 11 LYS HD3 1 1
1 178 1 1 11 LYS HE2 H 4.091 8.974 -2.288 1.00 . A A . 11 LYS HE2 1 1
1 179 1 1 11 LYS HE3 H 4.531 9.934 -0.878 1.00 . A A . 11 LYS HE3 1 1
1 180 1 1 11 LYS HG2 H 4.634 8.606 0.834 1.00 . A A . 11 LYS HG2 1 1
1 181 1 1 11 LYS HG3 H 5.514 7.077 0.873 1.00 . A A . 11 LYS HG3 1 1
1 182 1 1 11 LYS HZ1 H 6.268 9.445 -3.239 1.00 . A A . 11 LYS HZ1 1 1
1 183 1 1 11 LYS HZ2 H 6.675 10.384 -1.891 1.00 . A A . 11 LYS HZ2 1 1
1 184 1 1 11 LYS HZ3 H 5.424 10.877 -2.916 1.00 . A A . 11 LYS HZ3 1 1
1 185 1 1 11 LYS N N 2.332 5.501 1.622 1.00 . A A . 11 LYS N 1 1
1 186 1 1 11 LYS NZ N 5.888 10.052 -2.484 1.00 . A A . 11 LYS NZ 1 1
1 187 1 1 11 LYS O O 1.298 8.887 1.257 1.00 . A A . 11 LYS O 1 1
1 188 1 1 12 ASP C C -1.965 7.408 1.331 1.00 . A A . 12 ASP C 1 1
1 189 1 1 12 ASP CA C -0.952 7.623 0.195 1.00 . A A . 12 ASP CA 1 1
1 190 1 1 12 ASP CB C -1.501 7.066 -1.124 1.00 . A A . 12 ASP CB 1 1
1 191 1 1 12 ASP CG C -2.451 8.029 -1.815 1.00 . A A . 12 ASP CG 1 1
1 192 1 1 12 ASP H H 0.440 6.034 0.321 1.00 . A A . 12 ASP H 1 1
1 193 1 1 12 ASP HA H -0.780 8.683 0.081 1.00 . A A . 12 ASP HA 1 1
1 194 1 1 12 ASP HB2 H -0.676 6.869 -1.792 1.00 . A A . 12 ASP HB2 1 1
1 195 1 1 12 ASP HB3 H -2.026 6.142 -0.928 1.00 . A A . 12 ASP HB3 1 1
1 196 1 1 12 ASP N N 0.331 6.993 0.497 1.00 . A A . 12 ASP N 1 1
1 197 1 1 12 ASP O O -3.176 7.479 1.113 1.00 . A A . 12 ASP O 1 1
1 198 1 1 12 ASP OD1 O -1.965 8.992 -2.444 1.00 . A A . 12 ASP OD1 1 1
1 199 1 1 12 ASP OD2 O -3.679 7.819 -1.729 1.00 . A A . 12 ASP OD2 1 1
1 200 1 1 13 GLY C C -2.782 5.488 3.838 1.00 . A A . 13 GLY C 1 1
1 201 1 1 13 GLY CA C -2.337 6.936 3.690 1.00 . A A . 13 GLY CA 1 1
1 202 1 1 13 GLY H H -0.493 7.112 2.666 1.00 . A A . 13 GLY H 1 1
1 203 1 1 13 GLY HA2 H -1.812 7.229 4.586 1.00 . A A . 13 GLY HA2 1 1
1 204 1 1 13 GLY HA3 H -3.212 7.559 3.581 1.00 . A A . 13 GLY HA3 1 1
1 205 1 1 13 GLY N N -1.463 7.152 2.545 1.00 . A A . 13 GLY N 1 1
1 206 1 1 13 GLY O O -3.840 5.222 4.410 1.00 . A A . 13 GLY O 1 1
1 207 1 1 14 GLY C C -3.725 2.831 3.043 1.00 . A A . 14 GLY C 1 1
1 208 1 1 14 GLY CA C -2.286 3.139 3.408 1.00 . A A . 14 GLY CA 1 1
1 209 1 1 14 GLY H H -1.146 4.830 2.892 1.00 . A A . 14 GLY H 1 1
1 210 1 1 14 GLY HA2 H -1.634 2.599 2.736 1.00 . A A . 14 GLY HA2 1 1
1 211 1 1 14 GLY HA3 H -2.101 2.801 4.416 1.00 . A A . 14 GLY HA3 1 1
1 212 1 1 14 GLY N N -1.970 4.554 3.326 1.00 . A A . 14 GLY N 1 1
1 213 1 1 14 GLY O O -4.190 3.212 1.970 1.00 . A A . 14 GLY O 1 1
1 214 1 1 15 PRO C C -6.738 2.938 3.300 1.00 . A A . 15 PRO C 1 1
1 215 1 1 15 PRO CA C -5.860 1.765 3.715 1.00 . A A . 15 PRO CA 1 1
1 216 1 1 15 PRO CB C -6.291 1.249 5.084 1.00 . A A . 15 PRO CB 1 1
1 217 1 1 15 PRO CD C -3.953 1.645 5.225 1.00 . A A . 15 PRO CD 1 1
1 218 1 1 15 PRO CG C -5.043 0.717 5.688 1.00 . A A . 15 PRO CG 1 1
1 219 1 1 15 PRO HA H -5.958 0.977 2.987 1.00 . A A . 15 PRO HA 1 1
1 220 1 1 15 PRO HB2 H -6.687 2.062 5.665 1.00 . A A . 15 PRO HB2 1 1
1 221 1 1 15 PRO HB3 H -7.039 0.487 4.965 1.00 . A A . 15 PRO HB3 1 1
1 222 1 1 15 PRO HD2 H -3.828 2.460 5.916 1.00 . A A . 15 PRO HD2 1 1
1 223 1 1 15 PRO HD3 H -3.023 1.111 5.098 1.00 . A A . 15 PRO HD3 1 1
1 224 1 1 15 PRO HG2 H -5.119 0.732 6.766 1.00 . A A . 15 PRO HG2 1 1
1 225 1 1 15 PRO HG3 H -4.859 -0.285 5.334 1.00 . A A . 15 PRO HG3 1 1
1 226 1 1 15 PRO N N -4.453 2.135 3.930 1.00 . A A . 15 PRO N 1 1
1 227 1 1 15 PRO O O -7.706 2.762 2.557 1.00 . A A . 15 PRO O 1 1
1 228 1 1 16 SER C C -6.664 6.004 2.177 1.00 . A A . 16 SER C 1 1
1 229 1 1 16 SER CA C -7.177 5.324 3.456 1.00 . A A . 16 SER CA 1 1
1 230 1 1 16 SER CB C -7.145 6.312 4.627 1.00 . A A . 16 SER CB 1 1
1 231 1 1 16 SER H H -5.626 4.215 4.374 1.00 . A A . 16 SER H 1 1
1 232 1 1 16 SER HA H -8.196 5.003 3.298 1.00 . A A . 16 SER HA 1 1
1 233 1 1 16 SER HB2 H -6.121 6.572 4.848 1.00 . A A . 16 SER HB2 1 1
1 234 1 1 16 SER HB3 H -7.692 7.204 4.357 1.00 . A A . 16 SER HB3 1 1
1 235 1 1 16 SER HG H -7.061 5.294 6.301 1.00 . A A . 16 SER HG 1 1
1 236 1 1 16 SER N N -6.404 4.134 3.783 1.00 . A A . 16 SER N 1 1
1 237 1 1 16 SER O O -6.836 7.212 1.999 1.00 . A A . 16 SER O 1 1
1 238 1 1 16 SER OG O -7.734 5.750 5.788 1.00 . A A . 16 SER OG 1 1
1 239 1 1 17 SER C C -6.508 5.583 -1.126 1.00 . A A . 17 SER C 1 1
1 240 1 1 17 SER CA C -5.510 5.755 0.026 1.00 . A A . 17 SER CA 1 1
1 241 1 1 17 SER CB C -4.192 5.055 -0.325 1.00 . A A . 17 SER CB 1 1
1 242 1 1 17 SER H H -5.932 4.272 1.475 1.00 . A A . 17 SER H 1 1
1 243 1 1 17 SER HA H -5.317 6.808 0.164 1.00 . A A . 17 SER HA 1 1
1 244 1 1 17 SER HB2 H -3.739 5.549 -1.171 1.00 . A A . 17 SER HB2 1 1
1 245 1 1 17 SER HB3 H -3.524 5.104 0.521 1.00 . A A . 17 SER HB3 1 1
1 246 1 1 17 SER HG H -4.530 3.182 0.143 1.00 . A A . 17 SER HG 1 1
1 247 1 1 17 SER N N -6.038 5.225 1.285 1.00 . A A . 17 SER N 1 1
1 248 1 1 17 SER O O -6.153 5.777 -2.291 1.00 . A A . 17 SER O 1 1
1 249 1 1 17 SER OG O -4.407 3.693 -0.660 1.00 . A A . 17 SER OG 1 1
1 250 1 1 18 GLY C C -8.605 3.664 -2.532 1.00 . A A . 18 GLY C 1 1
1 251 1 1 18 GLY CA C -8.760 5.001 -1.825 1.00 . A A . 18 GLY CA 1 1
1 252 1 1 18 GLY H H -7.977 5.054 0.137 1.00 . A A . 18 GLY H 1 1
1 253 1 1 18 GLY HA2 H -9.737 5.042 -1.366 1.00 . A A . 18 GLY HA2 1 1
1 254 1 1 18 GLY HA3 H -8.685 5.794 -2.556 1.00 . A A . 18 GLY HA3 1 1
1 255 1 1 18 GLY N N -7.750 5.206 -0.801 1.00 . A A . 18 GLY N 1 1
1 256 1 1 18 GLY O O -9.139 3.470 -3.626 1.00 . A A . 18 GLY O 1 1
1 257 1 1 19 ARG C C -7.191 0.435 -1.387 1.00 . A A . 19 ARG C 1 1
1 258 1 1 19 ARG CA C -7.627 1.419 -2.473 1.00 . A A . 19 ARG CA 1 1
1 259 1 1 19 ARG CB C -6.559 1.494 -3.570 1.00 . A A . 19 ARG CB 1 1
1 260 1 1 19 ARG CD C -4.322 2.377 -4.308 1.00 . A A . 19 ARG CD 1 1
1 261 1 1 19 ARG CG C -5.349 2.334 -3.188 1.00 . A A . 19 ARG CG 1 1
1 262 1 1 19 ARG CZ C -3.741 3.908 -6.161 1.00 . A A . 19 ARG CZ 1 1
1 263 1 1 19 ARG H H -7.464 2.962 -1.040 1.00 . A A . 19 ARG H 1 1
1 264 1 1 19 ARG HA H -8.554 1.074 -2.908 1.00 . A A . 19 ARG HA 1 1
1 265 1 1 19 ARG HB2 H -6.220 0.494 -3.795 1.00 . A A . 19 ARG HB2 1 1
1 266 1 1 19 ARG HB3 H -7.002 1.922 -4.458 1.00 . A A . 19 ARG HB3 1 1
1 267 1 1 19 ARG HD2 H -3.351 2.577 -3.880 1.00 . A A . 19 ARG HD2 1 1
1 268 1 1 19 ARG HD3 H -4.305 1.416 -4.801 1.00 . A A . 19 ARG HD3 1 1
1 269 1 1 19 ARG HE H -5.545 3.762 -5.312 1.00 . A A . 19 ARG HE 1 1
1 270 1 1 19 ARG HG2 H -5.676 3.342 -2.977 1.00 . A A . 19 ARG HG2 1 1
1 271 1 1 19 ARG HG3 H -4.893 1.911 -2.305 1.00 . A A . 19 ARG HG3 1 1
1 272 1 1 19 ARG HH11 H -2.202 2.746 -5.539 1.00 . A A . 19 ARG HH11 1 1
1 273 1 1 19 ARG HH12 H -1.831 3.836 -6.831 1.00 . A A . 19 ARG HH12 1 1
1 274 1 1 19 ARG HH21 H -5.052 5.196 -7.012 1.00 . A A . 19 ARG HH21 1 1
1 275 1 1 19 ARG HH22 H -3.449 5.228 -7.668 1.00 . A A . 19 ARG HH22 1 1
1 276 1 1 19 ARG N N -7.865 2.743 -1.906 1.00 . A A . 19 ARG N 1 1
1 277 1 1 19 ARG NE N -4.629 3.413 -5.295 1.00 . A A . 19 ARG NE 1 1
1 278 1 1 19 ARG NH1 N -2.488 3.459 -6.178 1.00 . A A . 19 ARG NH1 1 1
1 279 1 1 19 ARG NH2 N -4.111 4.855 -7.017 1.00 . A A . 19 ARG NH2 1 1
1 280 1 1 19 ARG O O -6.460 0.805 -0.465 1.00 . A A . 19 ARG O 1 1
1 281 1 1 20 PRO C C -5.784 -2.196 -0.501 1.00 . A A . 20 PRO C 1 1
1 282 1 1 20 PRO CA C -7.280 -1.872 -0.497 1.00 . A A . 20 PRO CA 1 1
1 283 1 1 20 PRO CB C -8.089 -3.098 -0.950 1.00 . A A . 20 PRO CB 1 1
1 284 1 1 20 PRO CD C -8.504 -1.364 -2.538 1.00 . A A . 20 PRO CD 1 1
1 285 1 1 20 PRO CG C -9.120 -2.567 -1.888 1.00 . A A . 20 PRO CG 1 1
1 286 1 1 20 PRO HA H -7.581 -1.588 0.500 1.00 . A A . 20 PRO HA 1 1
1 287 1 1 20 PRO HB2 H -7.434 -3.801 -1.442 1.00 . A A . 20 PRO HB2 1 1
1 288 1 1 20 PRO HB3 H -8.544 -3.566 -0.090 1.00 . A A . 20 PRO HB3 1 1
1 289 1 1 20 PRO HD2 H -7.930 -1.654 -3.406 1.00 . A A . 20 PRO HD2 1 1
1 290 1 1 20 PRO HD3 H -9.266 -0.647 -2.807 1.00 . A A . 20 PRO HD3 1 1
1 291 1 1 20 PRO HG2 H -9.358 -3.315 -2.632 1.00 . A A . 20 PRO HG2 1 1
1 292 1 1 20 PRO HG3 H -10.006 -2.286 -1.341 1.00 . A A . 20 PRO HG3 1 1
1 293 1 1 20 PRO N N -7.631 -0.835 -1.479 1.00 . A A . 20 PRO N 1 1
1 294 1 1 20 PRO O O -5.069 -1.855 -1.447 1.00 . A A . 20 PRO O 1 1
1 295 1 1 21 PRO C C -3.402 -4.099 -0.500 1.00 . A A . 21 PRO C 1 1
1 296 1 1 21 PRO CA C -3.873 -3.241 0.675 1.00 . A A . 21 PRO CA 1 1
1 297 1 1 21 PRO CB C -3.812 -4.049 1.977 1.00 . A A . 21 PRO CB 1 1
1 298 1 1 21 PRO CD C -6.074 -3.310 1.726 1.00 . A A . 21 PRO CD 1 1
1 299 1 1 21 PRO CG C -5.023 -3.648 2.746 1.00 . A A . 21 PRO CG 1 1
1 300 1 1 21 PRO HA H -3.241 -2.370 0.760 1.00 . A A . 21 PRO HA 1 1
1 301 1 1 21 PRO HB2 H -3.822 -5.105 1.748 1.00 . A A . 21 PRO HB2 1 1
1 302 1 1 21 PRO HB3 H -2.907 -3.803 2.513 1.00 . A A . 21 PRO HB3 1 1
1 303 1 1 21 PRO HD2 H -6.660 -4.183 1.487 1.00 . A A . 21 PRO HD2 1 1
1 304 1 1 21 PRO HD3 H -6.709 -2.515 2.089 1.00 . A A . 21 PRO HD3 1 1
1 305 1 1 21 PRO HG2 H -5.353 -4.469 3.364 1.00 . A A . 21 PRO HG2 1 1
1 306 1 1 21 PRO HG3 H -4.803 -2.786 3.355 1.00 . A A . 21 PRO HG3 1 1
1 307 1 1 21 PRO N N -5.290 -2.866 0.561 1.00 . A A . 21 PRO N 1 1
1 308 1 1 21 PRO O O -4.185 -4.853 -1.080 1.00 . A A . 21 PRO O 1 1
1 309 1 1 22 PRO C C -1.588 -6.283 -1.735 1.00 . A A . 22 PRO C 1 1
1 310 1 1 22 PRO CA C -1.529 -4.773 -1.972 1.00 . A A . 22 PRO CA 1 1
1 311 1 1 22 PRO CB C -0.075 -4.294 -2.034 1.00 . A A . 22 PRO CB 1 1
1 312 1 1 22 PRO CD C -1.104 -3.130 -0.221 1.00 . A A . 22 PRO CD 1 1
1 313 1 1 22 PRO CG C 0.198 -3.711 -0.690 1.00 . A A . 22 PRO CG 1 1
1 314 1 1 22 PRO HA H -2.023 -4.546 -2.902 1.00 . A A . 22 PRO HA 1 1
1 315 1 1 22 PRO HB2 H 0.574 -5.132 -2.241 1.00 . A A . 22 PRO HB2 1 1
1 316 1 1 22 PRO HB3 H 0.029 -3.553 -2.812 1.00 . A A . 22 PRO HB3 1 1
1 317 1 1 22 PRO HD2 H -1.178 -3.184 0.855 1.00 . A A . 22 PRO HD2 1 1
1 318 1 1 22 PRO HD3 H -1.207 -2.110 -0.559 1.00 . A A . 22 PRO HD3 1 1
1 319 1 1 22 PRO HG2 H 0.528 -4.487 -0.014 1.00 . A A . 22 PRO HG2 1 1
1 320 1 1 22 PRO HG3 H 0.946 -2.938 -0.770 1.00 . A A . 22 PRO HG3 1 1
1 321 1 1 22 PRO N N -2.107 -3.998 -0.862 1.00 . A A . 22 PRO N 1 1
1 322 1 1 22 PRO O O -1.571 -7.067 -2.686 1.00 . A A . 22 PRO O 1 1
1 323 1 1 23 SER C C -2.983 -8.754 -0.678 1.00 . A A . 23 SER C 1 1
1 324 1 1 23 SER CA C -1.728 -8.099 -0.101 1.00 . A A . 23 SER CA 1 1
1 325 1 1 23 SER CB C -1.705 -8.262 1.424 1.00 . A A . 23 SER CB 1 1
1 326 1 1 23 SER H H -1.674 -6.009 0.245 1.00 . A A . 23 SER H 1 1
1 327 1 1 23 SER HA H -0.860 -8.586 -0.518 1.00 . A A . 23 SER HA 1 1
1 328 1 1 23 SER HB2 H -1.947 -9.283 1.677 1.00 . A A . 23 SER HB2 1 1
1 329 1 1 23 SER HB3 H -0.719 -8.024 1.793 1.00 . A A . 23 SER HB3 1 1
1 330 1 1 23 SER HG H -3.501 -7.836 2.084 1.00 . A A . 23 SER HG 1 1
1 331 1 1 23 SER N N -1.661 -6.683 -0.465 1.00 . A A . 23 SER N 1 1
1 332 1 1 23 SER O O -4.091 -8.220 -0.453 1.00 . A A . 23 SER O 1 1
1 333 1 1 23 SER OG O -2.645 -7.402 2.048 1.00 . A A . 23 SER OG 1 1
2 334 1 1 1 ALA C C 3.776 -6.463 -3.921 1.00 . A A . 1 ALA C 1 1
2 335 1 1 1 ALA CA C 4.686 -6.521 -5.146 1.00 . A A . 1 ALA CA 1 1
2 336 1 1 1 ALA CB C 5.331 -5.163 -5.388 1.00 . A A . 1 ALA CB 1 1
2 337 1 1 1 ALA HA H 5.474 -7.237 -4.959 1.00 . A A . 1 ALA HA 1 1
2 338 1 1 1 ALA HB1 H 5.763 -4.800 -4.467 1.00 . A A . 1 ALA HB1 1 1
2 339 1 1 1 ALA HB2 H 4.583 -4.465 -5.735 1.00 . A A . 1 ALA HB2 1 1
2 340 1 1 1 ALA HB3 H 6.107 -5.260 -6.134 1.00 . A A . 1 ALA HB3 1 1
2 341 1 1 1 ALA N N 3.936 -6.963 -6.353 1.00 . A A . 1 ALA N 1 1
2 342 1 1 1 ALA O O 2.715 -5.836 -3.952 1.00 . A A . 1 ALA O 1 1
2 343 1 1 2 LEU C C 3.988 -6.150 -0.591 1.00 . A A . 2 LEU C 1 1
2 344 1 1 2 LEU CA C 3.428 -7.149 -1.603 1.00 . A A . 2 LEU CA 1 1
2 345 1 1 2 LEU CB C 3.427 -8.560 -1.005 1.00 . A A . 2 LEU CB 1 1
2 346 1 1 2 LEU CD1 C 2.041 -10.497 -0.212 1.00 . A A . 2 LEU CD1 1 1
2 347 1 1 2 LEU CD2 C 1.964 -8.321 1.021 1.00 . A A . 2 LEU CD2 1 1
2 348 1 1 2 LEU CG C 2.112 -8.983 -0.342 1.00 . A A . 2 LEU CG 1 1
2 349 1 1 2 LEU H H 5.054 -7.603 -2.883 1.00 . A A . 2 LEU H 1 1
2 350 1 1 2 LEU HA H 2.413 -6.869 -1.840 1.00 . A A . 2 LEU HA 1 1
2 351 1 1 2 LEU HB2 H 3.650 -9.263 -1.794 1.00 . A A . 2 LEU HB2 1 1
2 352 1 1 2 LEU HB3 H 4.211 -8.616 -0.264 1.00 . A A . 2 LEU HB3 1 1
2 353 1 1 2 LEU HD11 H 2.115 -10.946 -1.192 1.00 . A A . 2 LEU HD11 1 1
2 354 1 1 2 LEU HD12 H 1.100 -10.775 0.240 1.00 . A A . 2 LEU HD12 1 1
2 355 1 1 2 LEU HD13 H 2.855 -10.844 0.406 1.00 . A A . 2 LEU HD13 1 1
2 356 1 1 2 LEU HD21 H 2.907 -8.361 1.545 1.00 . A A . 2 LEU HD21 1 1
2 357 1 1 2 LEU HD22 H 1.211 -8.843 1.594 1.00 . A A . 2 LEU HD22 1 1
2 358 1 1 2 LEU HD23 H 1.667 -7.291 0.891 1.00 . A A . 2 LEU HD23 1 1
2 359 1 1 2 LEU HG H 1.287 -8.663 -0.962 1.00 . A A . 2 LEU HG 1 1
2 360 1 1 2 LEU N N 4.200 -7.123 -2.844 1.00 . A A . 2 LEU N 1 1
2 361 1 1 2 LEU O O 3.263 -5.283 -0.100 1.00 . A A . 2 LEU O 1 1
2 362 1 1 3 GLN C C 6.272 -4.044 0.033 1.00 . A A . 3 GLN C 1 1
2 363 1 1 3 GLN CA C 5.943 -5.393 0.671 1.00 . A A . 3 GLN CA 1 1
2 364 1 1 3 GLN CB C 7.224 -6.042 1.204 1.00 . A A . 3 GLN CB 1 1
2 365 1 1 3 GLN CD C 7.666 -8.516 1.478 1.00 . A A . 3 GLN CD 1 1
2 366 1 1 3 GLN CG C 6.977 -7.287 2.041 1.00 . A A . 3 GLN CG 1 1
2 367 1 1 3 GLN H H 5.803 -6.993 -0.712 1.00 . A A . 3 GLN H 1 1
2 368 1 1 3 GLN HA H 5.265 -5.230 1.495 1.00 . A A . 3 GLN HA 1 1
2 369 1 1 3 GLN HB2 H 7.850 -6.315 0.367 1.00 . A A . 3 GLN HB2 1 1
2 370 1 1 3 GLN HB3 H 7.750 -5.323 1.815 1.00 . A A . 3 GLN HB3 1 1
2 371 1 1 3 GLN HE21 H 6.038 -8.989 0.434 1.00 . A A . 3 GLN HE21 1 1
2 372 1 1 3 GLN HE22 H 7.381 -10.066 0.263 1.00 . A A . 3 GLN HE22 1 1
2 373 1 1 3 GLN HG2 H 7.346 -7.112 3.040 1.00 . A A . 3 GLN HG2 1 1
2 374 1 1 3 GLN HG3 H 5.913 -7.474 2.080 1.00 . A A . 3 GLN HG3 1 1
2 375 1 1 3 GLN N N 5.280 -6.280 -0.285 1.00 . A A . 3 GLN N 1 1
2 376 1 1 3 GLN NE2 N 6.956 -9.266 0.640 1.00 . A A . 3 GLN NE2 1 1
2 377 1 1 3 GLN O O 6.012 -2.993 0.621 1.00 . A A . 3 GLN O 1 1
2 378 1 1 3 GLN OE1 O 8.825 -8.790 1.791 1.00 . A A . 3 GLN OE1 1 1
2 379 1 1 4 GLU C C 5.991 -1.990 -2.159 1.00 . A A . 4 GLU C 1 1
2 380 1 1 4 GLU CA C 7.217 -2.863 -1.893 1.00 . A A . 4 GLU CA 1 1
2 381 1 1 4 GLU CB C 7.906 -3.212 -3.215 1.00 . A A . 4 GLU CB 1 1
2 382 1 1 4 GLU CD C 9.871 -4.331 -4.343 1.00 . A A . 4 GLU CD 1 1
2 383 1 1 4 GLU CG C 9.297 -3.801 -3.043 1.00 . A A . 4 GLU CG 1 1
2 384 1 1 4 GLU H H 7.028 -4.953 -1.585 1.00 . A A . 4 GLU H 1 1
2 385 1 1 4 GLU HA H 7.906 -2.311 -1.274 1.00 . A A . 4 GLU HA 1 1
2 386 1 1 4 GLU HB2 H 7.298 -3.929 -3.746 1.00 . A A . 4 GLU HB2 1 1
2 387 1 1 4 GLU HB3 H 7.990 -2.315 -3.812 1.00 . A A . 4 GLU HB3 1 1
2 388 1 1 4 GLU HG2 H 9.955 -3.034 -2.662 1.00 . A A . 4 GLU HG2 1 1
2 389 1 1 4 GLU HG3 H 9.244 -4.613 -2.332 1.00 . A A . 4 GLU HG3 1 1
2 390 1 1 4 GLU N N 6.847 -4.083 -1.172 1.00 . A A . 4 GLU N 1 1
2 391 1 1 4 GLU O O 6.035 -0.774 -1.960 1.00 . A A . 4 GLU O 1 1
2 392 1 1 4 GLU OE1 O 9.541 -5.478 -4.715 1.00 . A A . 4 GLU OE1 1 1
2 393 1 1 4 GLU OE2 O 10.650 -3.600 -4.990 1.00 . A A . 4 GLU OE2 1 1
2 394 1 1 5 LEU C C 3.074 -1.294 -1.604 1.00 . A A . 5 LEU C 1 1
2 395 1 1 5 LEU CA C 3.661 -1.892 -2.882 1.00 . A A . 5 LEU CA 1 1
2 396 1 1 5 LEU CB C 2.635 -2.814 -3.549 1.00 . A A . 5 LEU CB 1 1
2 397 1 1 5 LEU CD1 C 0.858 -3.161 -5.284 1.00 . A A . 5 LEU CD1 1 1
2 398 1 1 5 LEU CD2 C 0.805 -1.116 -3.839 1.00 . A A . 5 LEU CD2 1 1
2 399 1 1 5 LEU CG C 1.696 -2.129 -4.547 1.00 . A A . 5 LEU CG 1 1
2 400 1 1 5 LEU H H 4.925 -3.588 -2.734 1.00 . A A . 5 LEU H 1 1
2 401 1 1 5 LEU HA H 3.899 -1.088 -3.562 1.00 . A A . 5 LEU HA 1 1
2 402 1 1 5 LEU HB2 H 3.170 -3.595 -4.067 1.00 . A A . 5 LEU HB2 1 1
2 403 1 1 5 LEU HB3 H 2.032 -3.266 -2.775 1.00 . A A . 5 LEU HB3 1 1
2 404 1 1 5 LEU HD11 H 1.458 -4.038 -5.480 1.00 . A A . 5 LEU HD11 1 1
2 405 1 1 5 LEU HD12 H 0.513 -2.744 -6.218 1.00 . A A . 5 LEU HD12 1 1
2 406 1 1 5 LEU HD13 H 0.008 -3.436 -4.676 1.00 . A A . 5 LEU HD13 1 1
2 407 1 1 5 LEU HD21 H 1.180 -0.120 -4.019 1.00 . A A . 5 LEU HD21 1 1
2 408 1 1 5 LEU HD22 H 0.809 -1.315 -2.776 1.00 . A A . 5 LEU HD22 1 1
2 409 1 1 5 LEU HD23 H -0.203 -1.196 -4.217 1.00 . A A . 5 LEU HD23 1 1
2 410 1 1 5 LEU HG H 2.289 -1.598 -5.279 1.00 . A A . 5 LEU HG 1 1
2 411 1 1 5 LEU N N 4.898 -2.616 -2.601 1.00 . A A . 5 LEU N 1 1
2 412 1 1 5 LEU O O 2.518 -0.199 -1.630 1.00 . A A . 5 LEU O 1 1
2 413 1 1 6 LEU C C 3.275 -0.195 1.165 1.00 . A A . 6 LEU C 1 1
2 414 1 1 6 LEU CA C 2.697 -1.552 0.804 1.00 . A A . 6 LEU CA 1 1
2 415 1 1 6 LEU CB C 3.042 -2.555 1.895 1.00 . A A . 6 LEU CB 1 1
2 416 1 1 6 LEU CD1 C 1.902 -1.298 3.755 1.00 . A A . 6 LEU CD1 1 1
2 417 1 1 6 LEU CD2 C 0.701 -3.153 2.582 1.00 . A A . 6 LEU CD2 1 1
2 418 1 1 6 LEU CG C 2.051 -2.646 3.063 1.00 . A A . 6 LEU CG 1 1
2 419 1 1 6 LEU H H 3.667 -2.882 -0.534 1.00 . A A . 6 LEU H 1 1
2 420 1 1 6 LEU HA H 1.625 -1.468 0.727 1.00 . A A . 6 LEU HA 1 1
2 421 1 1 6 LEU HB2 H 3.108 -3.516 1.431 1.00 . A A . 6 LEU HB2 1 1
2 422 1 1 6 LEU HB3 H 4.013 -2.303 2.296 1.00 . A A . 6 LEU HB3 1 1
2 423 1 1 6 LEU HD11 H 1.415 -1.437 4.709 1.00 . A A . 6 LEU HD11 1 1
2 424 1 1 6 LEU HD12 H 1.306 -0.640 3.140 1.00 . A A . 6 LEU HD12 1 1
2 425 1 1 6 LEU HD13 H 2.878 -0.862 3.909 1.00 . A A . 6 LEU HD13 1 1
2 426 1 1 6 LEU HD21 H 0.828 -4.103 2.087 1.00 . A A . 6 LEU HD21 1 1
2 427 1 1 6 LEU HD22 H 0.274 -2.441 1.891 1.00 . A A . 6 LEU HD22 1 1
2 428 1 1 6 LEU HD23 H 0.040 -3.273 3.429 1.00 . A A . 6 LEU HD23 1 1
2 429 1 1 6 LEU HG H 2.431 -3.349 3.789 1.00 . A A . 6 LEU HG 1 1
2 430 1 1 6 LEU N N 3.209 -2.017 -0.488 1.00 . A A . 6 LEU N 1 1
2 431 1 1 6 LEU O O 2.540 0.710 1.539 1.00 . A A . 6 LEU O 1 1
2 432 1 1 7 GLY C C 4.742 2.316 0.440 1.00 . A A . 7 GLY C 1 1
2 433 1 1 7 GLY CA C 5.235 1.209 1.347 1.00 . A A . 7 GLY CA 1 1
2 434 1 1 7 GLY H H 5.131 -0.814 0.727 1.00 . A A . 7 GLY H 1 1
2 435 1 1 7 GLY HA2 H 5.023 1.472 2.373 1.00 . A A . 7 GLY HA2 1 1
2 436 1 1 7 GLY HA3 H 6.293 1.105 1.225 1.00 . A A . 7 GLY HA3 1 1
2 437 1 1 7 GLY N N 4.594 -0.057 1.041 1.00 . A A . 7 GLY N 1 1
2 438 1 1 7 GLY O O 4.692 3.480 0.840 1.00 . A A . 7 GLY O 1 1
2 439 1 1 8 GLN C C 2.358 3.218 -1.336 1.00 . A A . 8 GLN C 1 1
2 440 1 1 8 GLN CA C 3.795 2.898 -1.732 1.00 . A A . 8 GLN CA 1 1
2 441 1 1 8 GLN CB C 3.846 2.332 -3.155 1.00 . A A . 8 GLN CB 1 1
2 442 1 1 8 GLN CD C 5.654 3.795 -4.143 1.00 . A A . 8 GLN CD 1 1
2 443 1 1 8 GLN CG C 4.198 3.369 -4.208 1.00 . A A . 8 GLN CG 1 1
2 444 1 1 8 GLN H H 4.369 0.979 -1.012 1.00 . A A . 8 GLN H 1 1
2 445 1 1 8 GLN HA H 4.387 3.800 -1.679 1.00 . A A . 8 GLN HA 1 1
2 446 1 1 8 GLN HB2 H 4.588 1.548 -3.192 1.00 . A A . 8 GLN HB2 1 1
2 447 1 1 8 GLN HB3 H 2.882 1.913 -3.401 1.00 . A A . 8 GLN HB3 1 1
2 448 1 1 8 GLN HE21 H 5.186 5.325 -2.956 1.00 . A A . 8 GLN HE21 1 1
2 449 1 1 8 GLN HE22 H 6.862 5.163 -3.350 1.00 . A A . 8 GLN HE22 1 1
2 450 1 1 8 GLN HG2 H 4.004 2.953 -5.185 1.00 . A A . 8 GLN HG2 1 1
2 451 1 1 8 GLN HG3 H 3.577 4.240 -4.058 1.00 . A A . 8 GLN HG3 1 1
2 452 1 1 8 GLN N N 4.337 1.937 -0.773 1.00 . A A . 8 GLN N 1 1
2 453 1 1 8 GLN NE2 N 5.928 4.870 -3.410 1.00 . A A . 8 GLN NE2 1 1
2 454 1 1 8 GLN O O 1.918 4.368 -1.385 1.00 . A A . 8 GLN O 1 1
2 455 1 1 8 GLN OE1 O 6.524 3.164 -4.743 1.00 . A A . 8 GLN OE1 1 1
2 456 1 1 9 TRP C C 0.221 3.080 0.840 1.00 . A A . 9 TRP C 1 1
2 457 1 1 9 TRP CA C 0.289 2.259 -0.443 1.00 . A A . 9 TRP CA 1 1
2 458 1 1 9 TRP CB C -0.227 0.845 -0.193 1.00 . A A . 9 TRP CB 1 1
2 459 1 1 9 TRP CD1 C -2.712 1.357 -0.409 1.00 . A A . 9 TRP CD1 1 1
2 460 1 1 9 TRP CD2 C -2.172 0.132 1.376 1.00 . A A . 9 TRP CD2 1 1
2 461 1 1 9 TRP CE2 C -3.560 0.336 1.383 1.00 . A A . 9 TRP CE2 1 1
2 462 1 1 9 TRP CE3 C -1.592 -0.614 2.402 1.00 . A A . 9 TRP CE3 1 1
2 463 1 1 9 TRP CG C -1.653 0.788 0.224 1.00 . A A . 9 TRP CG 1 1
2 464 1 1 9 TRP CH2 C -3.783 -0.902 3.377 1.00 . A A . 9 TRP CH2 1 1
2 465 1 1 9 TRP CZ2 C -4.377 -0.179 2.383 1.00 . A A . 9 TRP CZ2 1 1
2 466 1 1 9 TRP CZ3 C -2.403 -1.121 3.394 1.00 . A A . 9 TRP CZ3 1 1
2 467 1 1 9 TRP H H 2.097 1.298 -0.879 1.00 . A A . 9 TRP H 1 1
2 468 1 1 9 TRP HA H -0.309 2.731 -1.203 1.00 . A A . 9 TRP HA 1 1
2 469 1 1 9 TRP HB2 H -0.119 0.270 -1.094 1.00 . A A . 9 TRP HB2 1 1
2 470 1 1 9 TRP HB3 H 0.366 0.390 0.588 1.00 . A A . 9 TRP HB3 1 1
2 471 1 1 9 TRP HD1 H -2.630 1.932 -1.318 1.00 . A A . 9 TRP HD1 1 1
2 472 1 1 9 TRP HE1 H -4.768 1.387 0.022 1.00 . A A . 9 TRP HE1 1 1
2 473 1 1 9 TRP HE3 H -0.529 -0.793 2.424 1.00 . A A . 9 TRP HE3 1 1
2 474 1 1 9 TRP HH2 H -4.379 -1.307 4.175 1.00 . A A . 9 TRP HH2 1 1
2 475 1 1 9 TRP HZ2 H -5.443 -0.018 2.390 1.00 . A A . 9 TRP HZ2 1 1
2 476 1 1 9 TRP HZ3 H -1.972 -1.698 4.200 1.00 . A A . 9 TRP HZ3 1 1
2 477 1 1 9 TRP N N 1.660 2.172 -0.907 1.00 . A A . 9 TRP N 1 1
2 478 1 1 9 TRP NE1 N -3.870 1.088 0.278 1.00 . A A . 9 TRP NE1 1 1
2 479 1 1 9 TRP O O -0.667 3.917 1.011 1.00 . A A . 9 TRP O 1 1
2 480 1 1 10 LEU C C 1.608 5.010 2.798 1.00 . A A . 10 LEU C 1 1
2 481 1 1 10 LEU CA C 1.265 3.536 3.009 1.00 . A A . 10 LEU CA 1 1
2 482 1 1 10 LEU CB C 2.311 2.882 3.915 1.00 . A A . 10 LEU CB 1 1
2 483 1 1 10 LEU CD1 C 0.873 1.881 5.713 1.00 . A A . 10 LEU CD1 1 1
2 484 1 1 10 LEU CD2 C 3.213 2.598 6.235 1.00 . A A . 10 LEU CD2 1 1
2 485 1 1 10 LEU CG C 1.971 2.890 5.407 1.00 . A A . 10 LEU CG 1 1
2 486 1 1 10 LEU H H 1.863 2.151 1.515 1.00 . A A . 10 LEU H 1 1
2 487 1 1 10 LEU HA H 0.298 3.470 3.486 1.00 . A A . 10 LEU HA 1 1
2 488 1 1 10 LEU HB2 H 2.438 1.856 3.602 1.00 . A A . 10 LEU HB2 1 1
2 489 1 1 10 LEU HB3 H 3.248 3.399 3.780 1.00 . A A . 10 LEU HB3 1 1
2 490 1 1 10 LEU HD11 H 1.204 0.892 5.434 1.00 . A A . 10 LEU HD11 1 1
2 491 1 1 10 LEU HD12 H -0.015 2.135 5.153 1.00 . A A . 10 LEU HD12 1 1
2 492 1 1 10 LEU HD13 H 0.650 1.901 6.769 1.00 . A A . 10 LEU HD13 1 1
2 493 1 1 10 LEU HD21 H 2.962 2.627 7.285 1.00 . A A . 10 LEU HD21 1 1
2 494 1 1 10 LEU HD22 H 3.968 3.342 6.025 1.00 . A A . 10 LEU HD22 1 1
2 495 1 1 10 LEU HD23 H 3.593 1.619 5.983 1.00 . A A . 10 LEU HD23 1 1
2 496 1 1 10 LEU HG H 1.608 3.870 5.681 1.00 . A A . 10 LEU HG 1 1
2 497 1 1 10 LEU N N 1.182 2.830 1.732 1.00 . A A . 10 LEU N 1 1
2 498 1 1 10 LEU O O 1.176 5.870 3.568 1.00 . A A . 10 LEU O 1 1
2 499 1 1 11 LYS C C 1.531 7.527 1.166 1.00 . A A . 11 LYS C 1 1
2 500 1 1 11 LYS CA C 2.768 6.663 1.414 1.00 . A A . 11 LYS CA 1 1
2 501 1 1 11 LYS CB C 3.677 6.673 0.181 1.00 . A A . 11 LYS CB 1 1
2 502 1 1 11 LYS CD C 4.467 8.159 -1.686 1.00 . A A . 11 LYS CD 1 1
2 503 1 1 11 LYS CE C 3.176 8.196 -2.491 1.00 . A A . 11 LYS CE 1 1
2 504 1 1 11 LYS CG C 4.193 8.054 -0.194 1.00 . A A . 11 LYS CG 1 1
2 505 1 1 11 LYS H H 2.679 4.564 1.161 1.00 . A A . 11 LYS H 1 1
2 506 1 1 11 LYS HA H 3.311 7.065 2.258 1.00 . A A . 11 LYS HA 1 1
2 507 1 1 11 LYS HB2 H 4.528 6.035 0.372 1.00 . A A . 11 LYS HB2 1 1
2 508 1 1 11 LYS HB3 H 3.126 6.278 -0.659 1.00 . A A . 11 LYS HB3 1 1
2 509 1 1 11 LYS HD2 H 5.023 9.065 -1.876 1.00 . A A . 11 LYS HD2 1 1
2 510 1 1 11 LYS HD3 H 5.051 7.305 -1.995 1.00 . A A . 11 LYS HD3 1 1
2 511 1 1 11 LYS HE2 H 2.344 8.303 -1.811 1.00 . A A . 11 LYS HE2 1 1
2 512 1 1 11 LYS HE3 H 3.207 9.046 -3.157 1.00 . A A . 11 LYS HE3 1 1
2 513 1 1 11 LYS HG2 H 3.454 8.790 0.080 1.00 . A A . 11 LYS HG2 1 1
2 514 1 1 11 LYS HG3 H 5.109 8.243 0.347 1.00 . A A . 11 LYS HG3 1 1
2 515 1 1 11 LYS HZ1 H 3.751 6.860 -3.994 1.00 . A A . 11 LYS HZ1 1 1
2 516 1 1 11 LYS HZ2 H 2.076 6.995 -3.800 1.00 . A A . 11 LYS HZ2 1 1
2 517 1 1 11 LYS HZ3 H 2.987 6.121 -2.676 1.00 . A A . 11 LYS HZ3 1 1
2 518 1 1 11 LYS N N 2.377 5.294 1.742 1.00 . A A . 11 LYS N 1 1
2 519 1 1 11 LYS NZ N 2.984 6.957 -3.297 1.00 . A A . 11 LYS NZ 1 1
2 520 1 1 11 LYS O O 1.524 8.720 1.472 1.00 . A A . 11 LYS O 1 1
2 521 1 1 12 ASP C C -1.790 7.384 1.463 1.00 . A A . 12 ASP C 1 1
2 522 1 1 12 ASP CA C -0.771 7.602 0.336 1.00 . A A . 12 ASP CA 1 1
2 523 1 1 12 ASP CB C -1.341 7.115 -1.002 1.00 . A A . 12 ASP CB 1 1
2 524 1 1 12 ASP CG C -2.171 8.176 -1.701 1.00 . A A . 12 ASP CG 1 1
2 525 1 1 12 ASP H H 0.549 5.952 0.406 1.00 . A A . 12 ASP H 1 1
2 526 1 1 12 ASP HA H -0.555 8.657 0.262 1.00 . A A . 12 ASP HA 1 1
2 527 1 1 12 ASP HB2 H -0.526 6.839 -1.652 1.00 . A A . 12 ASP HB2 1 1
2 528 1 1 12 ASP HB3 H -1.962 6.247 -0.827 1.00 . A A . 12 ASP HB3 1 1
2 529 1 1 12 ASP N N 0.482 6.907 0.619 1.00 . A A . 12 ASP N 1 1
2 530 1 1 12 ASP O O -2.997 7.331 1.218 1.00 . A A . 12 ASP O 1 1
2 531 1 1 12 ASP OD1 O -1.577 9.046 -2.372 1.00 . A A . 12 ASP OD1 1 1
2 532 1 1 12 ASP OD2 O -3.414 8.139 -1.580 1.00 . A A . 12 ASP OD2 1 1
2 533 1 1 13 GLY C C -2.757 5.644 3.885 1.00 . A A . 13 GLY C 1 1
2 534 1 1 13 GLY CA C -2.172 7.045 3.843 1.00 . A A . 13 GLY CA 1 1
2 535 1 1 13 GLY H H -0.329 7.308 2.838 1.00 . A A . 13 GLY H 1 1
2 536 1 1 13 GLY HA2 H -1.609 7.214 4.747 1.00 . A A . 13 GLY HA2 1 1
2 537 1 1 13 GLY HA3 H -2.981 7.760 3.798 1.00 . A A . 13 GLY HA3 1 1
2 538 1 1 13 GLY N N -1.296 7.256 2.700 1.00 . A A . 13 GLY N 1 1
2 539 1 1 13 GLY O O -3.882 5.456 4.352 1.00 . A A . 13 GLY O 1 1
2 540 1 1 14 GLY C C -3.864 3.128 2.880 1.00 . A A . 14 GLY C 1 1
2 541 1 1 14 GLY CA C -2.437 3.280 3.377 1.00 . A A . 14 GLY CA 1 1
2 542 1 1 14 GLY H H -1.110 4.878 3.044 1.00 . A A . 14 GLY H 1 1
2 543 1 1 14 GLY HA2 H -1.783 2.712 2.733 1.00 . A A . 14 GLY HA2 1 1
2 544 1 1 14 GLY HA3 H -2.371 2.881 4.378 1.00 . A A . 14 GLY HA3 1 1
2 545 1 1 14 GLY N N -1.991 4.661 3.396 1.00 . A A . 14 GLY N 1 1
2 546 1 1 14 GLY O O -4.203 3.613 1.802 1.00 . A A . 14 GLY O 1 1
2 547 1 1 15 PRO C C -6.870 3.502 2.940 1.00 . A A . 15 PRO C 1 1
2 548 1 1 15 PRO CA C -6.131 2.224 3.316 1.00 . A A . 15 PRO CA 1 1
2 549 1 1 15 PRO CB C -6.713 1.643 4.603 1.00 . A A . 15 PRO CB 1 1
2 550 1 1 15 PRO CD C -4.368 1.845 4.955 1.00 . A A . 15 PRO CD 1 1
2 551 1 1 15 PRO CG C -5.563 0.989 5.276 1.00 . A A . 15 PRO CG 1 1
2 552 1 1 15 PRO HA H -6.234 1.507 2.516 1.00 . A A . 15 PRO HA 1 1
2 553 1 1 15 PRO HB2 H -7.115 2.437 5.206 1.00 . A A . 15 PRO HB2 1 1
2 554 1 1 15 PRO HB3 H -7.490 0.940 4.363 1.00 . A A . 15 PRO HB3 1 1
2 555 1 1 15 PRO HD2 H -4.231 2.604 5.705 1.00 . A A . 15 PRO HD2 1 1
2 556 1 1 15 PRO HD3 H -3.478 1.240 4.865 1.00 . A A . 15 PRO HD3 1 1
2 557 1 1 15 PRO HG2 H -5.729 0.958 6.343 1.00 . A A . 15 PRO HG2 1 1
2 558 1 1 15 PRO HG3 H -5.427 -0.008 4.888 1.00 . A A . 15 PRO HG3 1 1
2 559 1 1 15 PRO N N -4.719 2.451 3.662 1.00 . A A . 15 PRO N 1 1
2 560 1 1 15 PRO O O -7.707 3.497 2.035 1.00 . A A . 15 PRO O 1 1
2 561 1 1 16 SER C C -7.004 6.345 1.947 1.00 . A A . 16 SER C 1 1
2 562 1 1 16 SER CA C -7.214 5.875 3.392 1.00 . A A . 16 SER CA 1 1
2 563 1 1 16 SER CB C -6.701 6.938 4.369 1.00 . A A . 16 SER CB 1 1
2 564 1 1 16 SER H H -5.897 4.528 4.359 1.00 . A A . 16 SER H 1 1
2 565 1 1 16 SER HA H -8.270 5.731 3.558 1.00 . A A . 16 SER HA 1 1
2 566 1 1 16 SER HB2 H -5.645 7.098 4.203 1.00 . A A . 16 SER HB2 1 1
2 567 1 1 16 SER HB3 H -7.235 7.863 4.203 1.00 . A A . 16 SER HB3 1 1
2 568 1 1 16 SER HG H -6.420 7.126 6.299 1.00 . A A . 16 SER HG 1 1
2 569 1 1 16 SER N N -6.566 4.591 3.646 1.00 . A A . 16 SER N 1 1
2 570 1 1 16 SER O O -7.809 7.116 1.423 1.00 . A A . 16 SER O 1 1
2 571 1 1 16 SER OG O -6.894 6.533 5.713 1.00 . A A . 16 SER OG 1 1
2 572 1 1 17 SER C C -6.829 6.083 -0.986 1.00 . A A . 17 SER C 1 1
2 573 1 1 17 SER CA C -5.610 6.241 -0.075 1.00 . A A . 17 SER CA 1 1
2 574 1 1 17 SER CB C -4.455 5.380 -0.606 1.00 . A A . 17 SER CB 1 1
2 575 1 1 17 SER H H -5.321 5.263 1.783 1.00 . A A . 17 SER H 1 1
2 576 1 1 17 SER HA H -5.303 7.276 -0.081 1.00 . A A . 17 SER HA 1 1
2 577 1 1 17 SER HB2 H -4.099 5.797 -1.536 1.00 . A A . 17 SER HB2 1 1
2 578 1 1 17 SER HB3 H -3.652 5.377 0.116 1.00 . A A . 17 SER HB3 1 1
2 579 1 1 17 SER HG H -5.043 3.610 0.001 1.00 . A A . 17 SER HG 1 1
2 580 1 1 17 SER N N -5.923 5.874 1.310 1.00 . A A . 17 SER N 1 1
2 581 1 1 17 SER O O -7.084 6.929 -1.844 1.00 . A A . 17 SER O 1 1
2 582 1 1 17 SER OG O -4.868 4.042 -0.838 1.00 . A A . 17 SER OG 1 1
2 583 1 1 18 GLY C C -8.852 3.265 -2.001 1.00 . A A . 18 GLY C 1 1
2 584 1 1 18 GLY CA C -8.747 4.725 -1.604 1.00 . A A . 18 GLY CA 1 1
2 585 1 1 18 GLY H H -7.308 4.351 -0.098 1.00 . A A . 18 GLY H 1 1
2 586 1 1 18 GLY HA2 H -9.627 5.000 -1.041 1.00 . A A . 18 GLY HA2 1 1
2 587 1 1 18 GLY HA3 H -8.701 5.328 -2.499 1.00 . A A . 18 GLY HA3 1 1
2 588 1 1 18 GLY N N -7.570 4.990 -0.794 1.00 . A A . 18 GLY N 1 1
2 589 1 1 18 GLY O O -9.952 2.713 -2.071 1.00 . A A . 18 GLY O 1 1
2 590 1 1 19 ARG C C -7.231 0.354 -1.465 1.00 . A A . 19 ARG C 1 1
2 591 1 1 19 ARG CA C -7.653 1.233 -2.646 1.00 . A A . 19 ARG CA 1 1
2 592 1 1 19 ARG CB C -6.682 1.037 -3.816 1.00 . A A . 19 ARG CB 1 1
2 593 1 1 19 ARG CD C -4.353 1.332 -4.726 1.00 . A A . 19 ARG CD 1 1
2 594 1 1 19 ARG CG C -5.254 1.463 -3.507 1.00 . A A . 19 ARG CG 1 1
2 595 1 1 19 ARG CZ C -3.698 2.696 -6.682 1.00 . A A . 19 ARG CZ 1 1
2 596 1 1 19 ARG H H -6.861 3.138 -2.178 1.00 . A A . 19 ARG H 1 1
2 597 1 1 19 ARG HA H -8.644 0.942 -2.959 1.00 . A A . 19 ARG HA 1 1
2 598 1 1 19 ARG HB2 H -6.670 -0.009 -4.087 1.00 . A A . 19 ARG HB2 1 1
2 599 1 1 19 ARG HB3 H -7.033 1.614 -4.659 1.00 . A A . 19 ARG HB3 1 1
2 600 1 1 19 ARG HD2 H -3.326 1.298 -4.394 1.00 . A A . 19 ARG HD2 1 1
2 601 1 1 19 ARG HD3 H -4.594 0.411 -5.237 1.00 . A A . 19 ARG HD3 1 1
2 602 1 1 19 ARG HE H -5.277 3.051 -5.510 1.00 . A A . 19 ARG HE 1 1
2 603 1 1 19 ARG HG2 H -5.257 2.495 -3.188 1.00 . A A . 19 ARG HG2 1 1
2 604 1 1 19 ARG HG3 H -4.866 0.841 -2.715 1.00 . A A . 19 ARG HG3 1 1
2 605 1 1 19 ARG HH11 H -2.467 1.126 -6.321 1.00 . A A . 19 ARG HH11 1 1
2 606 1 1 19 ARG HH12 H -2.042 2.101 -7.686 1.00 . A A . 19 ARG HH12 1 1
2 607 1 1 19 ARG HH21 H -4.714 4.330 -7.309 1.00 . A A . 19 ARG HH21 1 1
2 608 1 1 19 ARG HH22 H -3.318 3.920 -8.248 1.00 . A A . 19 ARG HH22 1 1
2 609 1 1 19 ARG N N -7.701 2.639 -2.257 1.00 . A A . 19 ARG N 1 1
2 610 1 1 19 ARG NE N -4.516 2.450 -5.656 1.00 . A A . 19 ARG NE 1 1
2 611 1 1 19 ARG NH1 N -2.649 1.909 -6.915 1.00 . A A . 19 ARG NH1 1 1
2 612 1 1 19 ARG NH2 N -3.928 3.733 -7.478 1.00 . A A . 19 ARG NH2 1 1
2 613 1 1 19 ARG O O -6.563 0.821 -0.541 1.00 . A A . 19 ARG O 1 1
2 614 1 1 20 PRO C C -5.790 -2.233 -0.393 1.00 . A A . 20 PRO C 1 1
2 615 1 1 20 PRO CA C -7.281 -1.889 -0.414 1.00 . A A . 20 PRO CA 1 1
2 616 1 1 20 PRO CB C -8.114 -3.137 -0.754 1.00 . A A . 20 PRO CB 1 1
2 617 1 1 20 PRO CD C -8.417 -1.575 -2.537 1.00 . A A . 20 PRO CD 1 1
2 618 1 1 20 PRO CG C -9.081 -2.703 -1.807 1.00 . A A . 20 PRO CG 1 1
2 619 1 1 20 PRO HA H -7.574 -1.511 0.555 1.00 . A A . 20 PRO HA 1 1
2 620 1 1 20 PRO HB2 H -7.463 -3.917 -1.118 1.00 . A A . 20 PRO HB2 1 1
2 621 1 1 20 PRO HB3 H -8.629 -3.478 0.132 1.00 . A A . 20 PRO HB3 1 1
2 622 1 1 20 PRO HD2 H -7.785 -1.953 -3.329 1.00 . A A . 20 PRO HD2 1 1
2 623 1 1 20 PRO HD3 H -9.154 -0.891 -2.932 1.00 . A A . 20 PRO HD3 1 1
2 624 1 1 20 PRO HG2 H -9.280 -3.522 -2.483 1.00 . A A . 20 PRO HG2 1 1
2 625 1 1 20 PRO HG3 H -9.996 -2.364 -1.347 1.00 . A A . 20 PRO HG3 1 1
2 626 1 1 20 PRO N N -7.619 -0.938 -1.482 1.00 . A A . 20 PRO N 1 1
2 627 1 1 20 PRO O O -5.045 -1.857 -1.300 1.00 . A A . 20 PRO O 1 1
2 628 1 1 21 PRO C C -3.468 -4.282 -0.349 1.00 . A A . 21 PRO C 1 1
2 629 1 1 21 PRO CA C -3.923 -3.357 0.783 1.00 . A A . 21 PRO CA 1 1
2 630 1 1 21 PRO CB C -3.877 -4.096 2.126 1.00 . A A . 21 PRO CB 1 1
2 631 1 1 21 PRO CD C -6.148 -3.450 1.775 1.00 . A A . 21 PRO CD 1 1
2 632 1 1 21 PRO CG C -5.283 -4.515 2.383 1.00 . A A . 21 PRO CG 1 1
2 633 1 1 21 PRO HA H -3.274 -2.493 0.823 1.00 . A A . 21 PRO HA 1 1
2 634 1 1 21 PRO HB2 H -3.219 -4.950 2.048 1.00 . A A . 21 PRO HB2 1 1
2 635 1 1 21 PRO HB3 H -3.519 -3.429 2.895 1.00 . A A . 21 PRO HB3 1 1
2 636 1 1 21 PRO HD2 H -7.078 -3.873 1.424 1.00 . A A . 21 PRO HD2 1 1
2 637 1 1 21 PRO HD3 H -6.334 -2.660 2.489 1.00 . A A . 21 PRO HD3 1 1
2 638 1 1 21 PRO HG2 H -5.474 -5.469 1.912 1.00 . A A . 21 PRO HG2 1 1
2 639 1 1 21 PRO HG3 H -5.459 -4.579 3.447 1.00 . A A . 21 PRO HG3 1 1
2 640 1 1 21 PRO N N -5.332 -2.959 0.650 1.00 . A A . 21 PRO N 1 1
2 641 1 1 21 PRO O O -4.281 -4.992 -0.942 1.00 . A A . 21 PRO O 1 1
2 642 1 1 22 PRO C C -1.524 -6.595 -1.329 1.00 . A A . 22 PRO C 1 1
2 643 1 1 22 PRO CA C -1.584 -5.117 -1.726 1.00 . A A . 22 PRO CA 1 1
2 644 1 1 22 PRO CB C -0.166 -4.547 -1.924 1.00 . A A . 22 PRO CB 1 1
2 645 1 1 22 PRO CD C -1.124 -3.467 -0.015 1.00 . A A . 22 PRO CD 1 1
2 646 1 1 22 PRO CG C -0.111 -3.298 -1.107 1.00 . A A . 22 PRO CG 1 1
2 647 1 1 22 PRO HA H -2.144 -5.019 -2.644 1.00 . A A . 22 PRO HA 1 1
2 648 1 1 22 PRO HB2 H 0.565 -5.268 -1.585 1.00 . A A . 22 PRO HB2 1 1
2 649 1 1 22 PRO HB3 H -0.007 -4.338 -2.970 1.00 . A A . 22 PRO HB3 1 1
2 650 1 1 22 PRO HD2 H -0.694 -3.986 0.828 1.00 . A A . 22 PRO HD2 1 1
2 651 1 1 22 PRO HD3 H -1.522 -2.510 0.286 1.00 . A A . 22 PRO HD3 1 1
2 652 1 1 22 PRO HG2 H 0.876 -3.178 -0.685 1.00 . A A . 22 PRO HG2 1 1
2 653 1 1 22 PRO HG3 H -0.362 -2.447 -1.722 1.00 . A A . 22 PRO HG3 1 1
2 654 1 1 22 PRO N N -2.155 -4.281 -0.663 1.00 . A A . 22 PRO N 1 1
2 655 1 1 22 PRO O O -0.452 -7.131 -1.041 1.00 . A A . 22 PRO O 1 1
2 656 1 1 23 SER C C -2.372 -8.894 0.496 1.00 . A A . 23 SER C 1 1
2 657 1 1 23 SER CA C -2.806 -8.657 -0.955 1.00 . A A . 23 SER CA 1 1
2 658 1 1 23 SER CB C -1.984 -9.527 -1.917 1.00 . A A . 23 SER CB 1 1
2 659 1 1 23 SER H H -3.507 -6.750 -1.552 1.00 . A A . 23 SER H 1 1
2 660 1 1 23 SER HA H -3.847 -8.931 -1.045 1.00 . A A . 23 SER HA 1 1
2 661 1 1 23 SER HB2 H -0.945 -9.237 -1.865 1.00 . A A . 23 SER HB2 1 1
2 662 1 1 23 SER HB3 H -2.082 -10.564 -1.631 1.00 . A A . 23 SER HB3 1 1
2 663 1 1 23 SER HG H -1.933 -8.681 -3.684 1.00 . A A . 23 SER HG 1 1
2 664 1 1 23 SER N N -2.693 -7.242 -1.315 1.00 . A A . 23 SER N 1 1
2 665 1 1 23 SER O O -1.184 -9.212 0.726 1.00 . A A . 23 SER O 1 1
2 666 1 1 23 SER OG O -2.433 -9.377 -3.253 1.00 . A A . 23 SER OG 1 1
3 667 1 1 1 ALA C C 4.539 -6.724 -3.162 1.00 . A A . 1 ALA C 1 1
3 668 1 1 1 ALA CA C 5.468 -7.420 -4.154 1.00 . A A . 1 ALA CA 1 1
3 669 1 1 1 ALA CB C 6.892 -7.440 -3.615 1.00 . A A . 1 ALA CB 1 1
3 670 1 1 1 ALA HA H 5.144 -8.444 -4.275 1.00 . A A . 1 ALA HA 1 1
3 671 1 1 1 ALA HB1 H 7.572 -7.722 -4.406 1.00 . A A . 1 ALA HB1 1 1
3 672 1 1 1 ALA HB2 H 6.962 -8.154 -2.809 1.00 . A A . 1 ALA HB2 1 1
3 673 1 1 1 ALA HB3 H 7.152 -6.458 -3.250 1.00 . A A . 1 ALA HB3 1 1
3 674 1 1 1 ALA N N 5.428 -6.761 -5.488 1.00 . A A . 1 ALA N 1 1
3 675 1 1 1 ALA O O 4.272 -5.527 -3.282 1.00 . A A . 1 ALA O 1 1
3 676 1 1 2 LEU C C 3.871 -5.924 -0.276 1.00 . A A . 2 LEU C 1 1
3 677 1 1 2 LEU CA C 3.153 -6.945 -1.159 1.00 . A A . 2 LEU CA 1 1
3 678 1 1 2 LEU CB C 2.588 -8.078 -0.295 1.00 . A A . 2 LEU CB 1 1
3 679 1 1 2 LEU CD1 C 0.417 -8.730 0.785 1.00 . A A . 2 LEU CD1 1 1
3 680 1 1 2 LEU CD2 C 2.097 -7.394 2.070 1.00 . A A . 2 LEU CD2 1 1
3 681 1 1 2 LEU CG C 1.497 -7.662 0.697 1.00 . A A . 2 LEU CG 1 1
3 682 1 1 2 LEU H H 4.307 -8.430 -2.138 1.00 . A A . 2 LEU H 1 1
3 683 1 1 2 LEU HA H 2.337 -6.452 -1.666 1.00 . A A . 2 LEU HA 1 1
3 684 1 1 2 LEU HB2 H 2.179 -8.832 -0.953 1.00 . A A . 2 LEU HB2 1 1
3 685 1 1 2 LEU HB3 H 3.402 -8.518 0.262 1.00 . A A . 2 LEU HB3 1 1
3 686 1 1 2 LEU HD11 H 0.811 -9.600 1.290 1.00 . A A . 2 LEU HD11 1 1
3 687 1 1 2 LEU HD12 H 0.099 -9.005 -0.209 1.00 . A A . 2 LEU HD12 1 1
3 688 1 1 2 LEU HD13 H -0.427 -8.344 1.339 1.00 . A A . 2 LEU HD13 1 1
3 689 1 1 2 LEU HD21 H 2.577 -8.290 2.435 1.00 . A A . 2 LEU HD21 1 1
3 690 1 1 2 LEU HD22 H 1.315 -7.101 2.754 1.00 . A A . 2 LEU HD22 1 1
3 691 1 1 2 LEU HD23 H 2.827 -6.601 1.996 1.00 . A A . 2 LEU HD23 1 1
3 692 1 1 2 LEU HG H 1.035 -6.750 0.350 1.00 . A A . 2 LEU HG 1 1
3 693 1 1 2 LEU N N 4.052 -7.483 -2.179 1.00 . A A . 2 LEU N 1 1
3 694 1 1 2 LEU O O 3.337 -4.849 -0.004 1.00 . A A . 2 LEU O 1 1
3 695 1 1 3 GLN C C 6.291 -4.117 0.280 1.00 . A A . 3 GLN C 1 1
3 696 1 1 3 GLN CA C 5.875 -5.388 1.023 1.00 . A A . 3 GLN CA 1 1
3 697 1 1 3 GLN CB C 7.120 -6.123 1.532 1.00 . A A . 3 GLN CB 1 1
3 698 1 1 3 GLN CD C 9.195 -6.039 2.973 1.00 . A A . 3 GLN CD 1 1
3 699 1 1 3 GLN CG C 7.897 -5.353 2.589 1.00 . A A . 3 GLN CG 1 1
3 700 1 1 3 GLN H H 5.449 -7.143 -0.086 1.00 . A A . 3 GLN H 1 1
3 701 1 1 3 GLN HA H 5.264 -5.111 1.869 1.00 . A A . 3 GLN HA 1 1
3 702 1 1 3 GLN HB2 H 6.816 -7.068 1.958 1.00 . A A . 3 GLN HB2 1 1
3 703 1 1 3 GLN HB3 H 7.778 -6.311 0.697 1.00 . A A . 3 GLN HB3 1 1
3 704 1 1 3 GLN HE21 H 10.087 -5.337 1.335 1.00 . A A . 3 GLN HE21 1 1
3 705 1 1 3 GLN HE22 H 11.071 -6.315 2.369 1.00 . A A . 3 GLN HE22 1 1
3 706 1 1 3 GLN HG2 H 8.128 -4.371 2.202 1.00 . A A . 3 GLN HG2 1 1
3 707 1 1 3 GLN HG3 H 7.282 -5.256 3.471 1.00 . A A . 3 GLN HG3 1 1
3 708 1 1 3 GLN N N 5.081 -6.270 0.168 1.00 . A A . 3 GLN N 1 1
3 709 1 1 3 GLN NE2 N 10.222 -5.881 2.141 1.00 . A A . 3 GLN NE2 1 1
3 710 1 1 3 GLN O O 6.185 -3.014 0.820 1.00 . A A . 3 GLN O 1 1
3 711 1 1 3 GLN OE1 O 9.276 -6.703 4.006 1.00 . A A . 3 GLN OE1 1 1
3 712 1 1 4 GLU C C 6.042 -2.205 -2.079 1.00 . A A . 4 GLU C 1 1
3 713 1 1 4 GLU CA C 7.206 -3.145 -1.770 1.00 . A A . 4 GLU CA 1 1
3 714 1 1 4 GLU CB C 7.845 -3.639 -3.072 1.00 . A A . 4 GLU CB 1 1
3 715 1 1 4 GLU CD C 9.576 -5.081 -1.913 1.00 . A A . 4 GLU CD 1 1
3 716 1 1 4 GLU CG C 9.321 -3.987 -2.934 1.00 . A A . 4 GLU CG 1 1
3 717 1 1 4 GLU H H 6.831 -5.185 -1.326 1.00 . A A . 4 GLU H 1 1
3 718 1 1 4 GLU HA H 7.947 -2.601 -1.203 1.00 . A A . 4 GLU HA 1 1
3 719 1 1 4 GLU HB2 H 7.319 -4.521 -3.406 1.00 . A A . 4 GLU HB2 1 1
3 720 1 1 4 GLU HB3 H 7.748 -2.867 -3.822 1.00 . A A . 4 GLU HB3 1 1
3 721 1 1 4 GLU HG2 H 9.691 -4.317 -3.893 1.00 . A A . 4 GLU HG2 1 1
3 722 1 1 4 GLU HG3 H 9.859 -3.099 -2.630 1.00 . A A . 4 GLU HG3 1 1
3 723 1 1 4 GLU N N 6.768 -4.280 -0.955 1.00 . A A . 4 GLU N 1 1
3 724 1 1 4 GLU O O 6.169 -0.987 -1.943 1.00 . A A . 4 GLU O 1 1
3 725 1 1 4 GLU OE1 O 9.552 -6.270 -2.298 1.00 . A A . 4 GLU OE1 1 1
3 726 1 1 4 GLU OE2 O 9.799 -4.752 -0.729 1.00 . A A . 4 GLU OE2 1 1
3 727 1 1 5 LEU C C 3.153 -1.309 -1.558 1.00 . A A . 5 LEU C 1 1
3 728 1 1 5 LEU CA C 3.719 -1.987 -2.807 1.00 . A A . 5 LEU CA 1 1
3 729 1 1 5 LEU CB C 2.648 -2.868 -3.455 1.00 . A A . 5 LEU CB 1 1
3 730 1 1 5 LEU CD1 C 0.935 -3.011 -5.283 1.00 . A A . 5 LEU CD1 1 1
3 731 1 1 5 LEU CD2 C 0.504 -1.571 -3.282 1.00 . A A . 5 LEU CD2 1 1
3 732 1 1 5 LEU CG C 1.565 -2.111 -4.231 1.00 . A A . 5 LEU CG 1 1
3 733 1 1 5 LEU H H 4.867 -3.753 -2.570 1.00 . A A . 5 LEU H 1 1
3 734 1 1 5 LEU HA H 4.015 -1.222 -3.511 1.00 . A A . 5 LEU HA 1 1
3 735 1 1 5 LEU HB2 H 3.138 -3.551 -4.135 1.00 . A A . 5 LEU HB2 1 1
3 736 1 1 5 LEU HB3 H 2.168 -3.444 -2.679 1.00 . A A . 5 LEU HB3 1 1
3 737 1 1 5 LEU HD11 H 0.429 -3.833 -4.800 1.00 . A A . 5 LEU HD11 1 1
3 738 1 1 5 LEU HD12 H 1.705 -3.396 -5.936 1.00 . A A . 5 LEU HD12 1 1
3 739 1 1 5 LEU HD13 H 0.224 -2.443 -5.864 1.00 . A A . 5 LEU HD13 1 1
3 740 1 1 5 LEU HD21 H 0.478 -0.493 -3.348 1.00 . A A . 5 LEU HD21 1 1
3 741 1 1 5 LEU HD22 H 0.742 -1.863 -2.269 1.00 . A A . 5 LEU HD22 1 1
3 742 1 1 5 LEU HD23 H -0.462 -1.971 -3.554 1.00 . A A . 5 LEU HD23 1 1
3 743 1 1 5 LEU HG H 2.018 -1.272 -4.740 1.00 . A A . 5 LEU HG 1 1
3 744 1 1 5 LEU N N 4.908 -2.776 -2.487 1.00 . A A . 5 LEU N 1 1
3 745 1 1 5 LEU O O 2.594 -0.219 -1.643 1.00 . A A . 5 LEU O 1 1
3 746 1 1 6 LEU C C 3.394 -0.044 1.146 1.00 . A A . 6 LEU C 1 1
3 747 1 1 6 LEU CA C 2.812 -1.420 0.869 1.00 . A A . 6 LEU CA 1 1
3 748 1 1 6 LEU CB C 3.172 -2.358 2.014 1.00 . A A . 6 LEU CB 1 1
3 749 1 1 6 LEU CD1 C 1.740 -1.265 3.767 1.00 . A A . 6 LEU CD1 1 1
3 750 1 1 6 LEU CD2 C 0.839 -3.188 2.442 1.00 . A A . 6 LEU CD2 1 1
3 751 1 1 6 LEU CG C 2.081 -2.573 3.069 1.00 . A A . 6 LEU CG 1 1
3 752 1 1 6 LEU H H 3.762 -2.828 -0.400 1.00 . A A . 6 LEU H 1 1
3 753 1 1 6 LEU HA H 1.739 -1.340 0.803 1.00 . A A . 6 LEU HA 1 1
3 754 1 1 6 LEU HB2 H 3.419 -3.305 1.583 1.00 . A A . 6 LEU HB2 1 1
3 755 1 1 6 LEU HB3 H 4.049 -1.969 2.510 1.00 . A A . 6 LEU HB3 1 1
3 756 1 1 6 LEU HD11 H 2.621 -0.877 4.258 1.00 . A A . 6 LEU HD11 1 1
3 757 1 1 6 LEU HD12 H 0.968 -1.438 4.502 1.00 . A A . 6 LEU HD12 1 1
3 758 1 1 6 LEU HD13 H 1.389 -0.548 3.040 1.00 . A A . 6 LEU HD13 1 1
3 759 1 1 6 LEU HD21 H 0.105 -3.380 3.210 1.00 . A A . 6 LEU HD21 1 1
3 760 1 1 6 LEU HD22 H 1.103 -4.115 1.954 1.00 . A A . 6 LEU HD22 1 1
3 761 1 1 6 LEU HD23 H 0.427 -2.503 1.714 1.00 . A A . 6 LEU HD23 1 1
3 762 1 1 6 LEU HG H 2.449 -3.260 3.818 1.00 . A A . 6 LEU HG 1 1
3 763 1 1 6 LEU N N 3.305 -1.961 -0.401 1.00 . A A . 6 LEU N 1 1
3 764 1 1 6 LEU O O 2.666 0.872 1.506 1.00 . A A . 6 LEU O 1 1
3 765 1 1 7 GLY C C 4.803 2.451 0.276 1.00 . A A . 7 GLY C 1 1
3 766 1 1 7 GLY CA C 5.348 1.381 1.197 1.00 . A A . 7 GLY CA 1 1
3 767 1 1 7 GLY H H 5.241 -0.670 0.675 1.00 . A A . 7 GLY H 1 1
3 768 1 1 7 GLY HA2 H 5.183 1.680 2.221 1.00 . A A . 7 GLY HA2 1 1
3 769 1 1 7 GLY HA3 H 6.400 1.281 1.027 1.00 . A A . 7 GLY HA3 1 1
3 770 1 1 7 GLY N N 4.707 0.098 0.970 1.00 . A A . 7 GLY N 1 1
3 771 1 1 7 GLY O O 4.733 3.624 0.647 1.00 . A A . 7 GLY O 1 1
3 772 1 1 8 GLN C C 2.352 3.248 -1.473 1.00 . A A . 8 GLN C 1 1
3 773 1 1 8 GLN CA C 3.789 2.957 -1.889 1.00 . A A . 8 GLN CA 1 1
3 774 1 1 8 GLN CB C 3.828 2.363 -3.301 1.00 . A A . 8 GLN CB 1 1
3 775 1 1 8 GLN CD C 6.350 2.366 -3.507 1.00 . A A . 8 GLN CD 1 1
3 776 1 1 8 GLN CG C 5.031 2.805 -4.119 1.00 . A A . 8 GLN CG 1 1
3 777 1 1 8 GLN H H 4.431 1.071 -1.136 1.00 . A A . 8 GLN H 1 1
3 778 1 1 8 GLN HA H 4.357 3.877 -1.868 1.00 . A A . 8 GLN HA 1 1
3 779 1 1 8 GLN HB2 H 3.847 1.286 -3.226 1.00 . A A . 8 GLN HB2 1 1
3 780 1 1 8 GLN HB3 H 2.933 2.660 -3.829 1.00 . A A . 8 GLN HB3 1 1
3 781 1 1 8 GLN HE21 H 6.535 4.118 -2.575 1.00 . A A . 8 GLN HE21 1 1
3 782 1 1 8 GLN HE22 H 7.815 2.985 -2.311 1.00 . A A . 8 GLN HE22 1 1
3 783 1 1 8 GLN HG2 H 4.954 2.380 -5.108 1.00 . A A . 8 GLN HG2 1 1
3 784 1 1 8 GLN HG3 H 5.024 3.883 -4.190 1.00 . A A . 8 GLN HG3 1 1
3 785 1 1 8 GLN N N 4.378 2.034 -0.919 1.00 . A A . 8 GLN N 1 1
3 786 1 1 8 GLN NE2 N 6.961 3.246 -2.718 1.00 . A A . 8 GLN NE2 1 1
3 787 1 1 8 GLN O O 1.883 4.386 -1.531 1.00 . A A . 8 GLN O 1 1
3 788 1 1 8 GLN OE1 O 6.813 1.251 -3.740 1.00 . A A . 8 GLN OE1 1 1
3 789 1 1 9 TRP C C 0.254 3.115 0.732 1.00 . A A . 9 TRP C 1 1
3 790 1 1 9 TRP CA C 0.321 2.256 -0.526 1.00 . A A . 9 TRP CA 1 1
3 791 1 1 9 TRP CB C -0.147 0.836 -0.221 1.00 . A A . 9 TRP CB 1 1
3 792 1 1 9 TRP CD1 C -2.646 1.271 -0.443 1.00 . A A . 9 TRP CD1 1 1
3 793 1 1 9 TRP CD2 C -2.067 0.102 1.367 1.00 . A A . 9 TRP CD2 1 1
3 794 1 1 9 TRP CE2 C -3.461 0.266 1.374 1.00 . A A . 9 TRP CE2 1 1
3 795 1 1 9 TRP CE3 C -1.461 -0.602 2.407 1.00 . A A . 9 TRP CE3 1 1
3 796 1 1 9 TRP CG C -1.571 0.747 0.199 1.00 . A A . 9 TRP CG 1 1
3 797 1 1 9 TRP CH2 C -3.641 -0.931 3.397 1.00 . A A . 9 TRP CH2 1 1
3 798 1 1 9 TRP CZ2 C -4.259 -0.250 2.388 1.00 . A A . 9 TRP CZ2 1 1
3 799 1 1 9 TRP CZ3 C -2.254 -1.111 3.413 1.00 . A A . 9 TRP CZ3 1 1
3 800 1 1 9 TRP H H 2.147 1.329 -0.979 1.00 . A A . 9 TRP H 1 1
3 801 1 1 9 TRP HA H -0.306 2.685 -1.289 1.00 . A A . 9 TRP HA 1 1
3 802 1 1 9 TRP HB2 H -0.019 0.229 -1.099 1.00 . A A . 9 TRP HB2 1 1
3 803 1 1 9 TRP HB3 H 0.461 0.431 0.577 1.00 . A A . 9 TRP HB3 1 1
3 804 1 1 9 TRP HD1 H -2.585 1.826 -1.365 1.00 . A A . 9 TRP HD1 1 1
3 805 1 1 9 TRP HE1 H -4.702 1.250 -0.004 1.00 . A A . 9 TRP HE1 1 1
3 806 1 1 9 TRP HE3 H -0.394 -0.751 2.429 1.00 . A A . 9 TRP HE3 1 1
3 807 1 1 9 TRP HH2 H -4.223 -1.336 4.207 1.00 . A A . 9 TRP HH2 1 1
3 808 1 1 9 TRP HZ2 H -5.329 -0.120 2.395 1.00 . A A . 9 TRP HZ2 1 1
3 809 1 1 9 TRP HZ3 H -1.804 -1.655 4.230 1.00 . A A . 9 TRP HZ3 1 1
3 810 1 1 9 TRP N N 1.687 2.192 -1.014 1.00 . A A . 9 TRP N 1 1
3 811 1 1 9 TRP NE1 N -3.795 0.984 0.255 1.00 . A A . 9 TRP NE1 1 1
3 812 1 1 9 TRP O O -0.673 3.907 0.913 1.00 . A A . 9 TRP O 1 1
3 813 1 1 10 LEU C C 1.654 5.168 2.578 1.00 . A A . 10 LEU C 1 1
3 814 1 1 10 LEU CA C 1.350 3.695 2.844 1.00 . A A . 10 LEU CA 1 1
3 815 1 1 10 LEU CB C 2.430 3.090 3.748 1.00 . A A . 10 LEU CB 1 1
3 816 1 1 10 LEU CD1 C 1.317 2.213 5.816 1.00 . A A . 10 LEU CD1 1 1
3 817 1 1 10 LEU CD2 C 3.547 3.335 5.980 1.00 . A A . 10 LEU CD2 1 1
3 818 1 1 10 LEU CG C 2.214 3.302 5.247 1.00 . A A . 10 LEU CG 1 1
3 819 1 1 10 LEU H H 1.965 2.295 1.370 1.00 . A A . 10 LEU H 1 1
3 820 1 1 10 LEU HA H 0.397 3.622 3.343 1.00 . A A . 10 LEU HA 1 1
3 821 1 1 10 LEU HB2 H 2.474 2.028 3.558 1.00 . A A . 10 LEU HB2 1 1
3 822 1 1 10 LEU HB3 H 3.381 3.526 3.478 1.00 . A A . 10 LEU HB3 1 1
3 823 1 1 10 LEU HD11 H 0.384 2.195 5.275 1.00 . A A . 10 LEU HD11 1 1
3 824 1 1 10 LEU HD12 H 1.124 2.414 6.860 1.00 . A A . 10 LEU HD12 1 1
3 825 1 1 10 LEU HD13 H 1.808 1.255 5.719 1.00 . A A . 10 LEU HD13 1 1
3 826 1 1 10 LEU HD21 H 4.133 4.170 5.623 1.00 . A A . 10 LEU HD21 1 1
3 827 1 1 10 LEU HD22 H 4.082 2.415 5.796 1.00 . A A . 10 LEU HD22 1 1
3 828 1 1 10 LEU HD23 H 3.374 3.445 7.040 1.00 . A A . 10 LEU HD23 1 1
3 829 1 1 10 LEU HG H 1.723 4.253 5.403 1.00 . A A . 10 LEU HG 1 1
3 830 1 1 10 LEU N N 1.257 2.946 1.592 1.00 . A A . 10 LEU N 1 1
3 831 1 1 10 LEU O O 1.161 6.046 3.288 1.00 . A A . 10 LEU O 1 1
3 832 1 1 11 LYS C C 1.575 7.653 0.963 1.00 . A A . 11 LYS C 1 1
3 833 1 1 11 LYS CA C 2.826 6.799 1.172 1.00 . A A . 11 LYS CA 1 1
3 834 1 1 11 LYS CB C 3.679 6.795 -0.100 1.00 . A A . 11 LYS CB 1 1
3 835 1 1 11 LYS CD C 5.739 7.652 -1.256 1.00 . A A . 11 LYS CD 1 1
3 836 1 1 11 LYS CE C 6.521 8.919 -1.566 1.00 . A A . 11 LYS CE 1 1
3 837 1 1 11 LYS CG C 4.755 7.868 -0.117 1.00 . A A . 11 LYS CG 1 1
3 838 1 1 11 LYS H H 2.817 4.686 1.015 1.00 . A A . 11 LYS H 1 1
3 839 1 1 11 LYS HA H 3.403 7.221 1.983 1.00 . A A . 11 LYS HA 1 1
3 840 1 1 11 LYS HB2 H 4.159 5.833 -0.195 1.00 . A A . 11 LYS HB2 1 1
3 841 1 1 11 LYS HB3 H 3.033 6.950 -0.953 1.00 . A A . 11 LYS HB3 1 1
3 842 1 1 11 LYS HD2 H 6.433 6.872 -0.976 1.00 . A A . 11 LYS HD2 1 1
3 843 1 1 11 LYS HD3 H 5.193 7.351 -2.138 1.00 . A A . 11 LYS HD3 1 1
3 844 1 1 11 LYS HE2 H 5.932 9.773 -1.265 1.00 . A A . 11 LYS HE2 1 1
3 845 1 1 11 LYS HE3 H 7.443 8.903 -1.003 1.00 . A A . 11 LYS HE3 1 1
3 846 1 1 11 LYS HG2 H 4.287 8.833 -0.237 1.00 . A A . 11 LYS HG2 1 1
3 847 1 1 11 LYS HG3 H 5.291 7.840 0.821 1.00 . A A . 11 LYS HG3 1 1
3 848 1 1 11 LYS HZ1 H 7.397 8.217 -3.330 1.00 . A A . 11 LYS HZ1 1 1
3 849 1 1 11 LYS HZ2 H 7.390 9.903 -3.191 1.00 . A A . 11 LYS HZ2 1 1
3 850 1 1 11 LYS HZ3 H 5.962 9.081 -3.573 1.00 . A A . 11 LYS HZ3 1 1
3 851 1 1 11 LYS N N 2.462 5.431 1.544 1.00 . A A . 11 LYS N 1 1
3 852 1 1 11 LYS NZ N 6.840 9.038 -3.016 1.00 . A A . 11 LYS NZ 1 1
3 853 1 1 11 LYS O O 1.508 8.794 1.423 1.00 . A A . 11 LYS O 1 1
3 854 1 1 12 ASP C C -1.519 7.869 1.291 1.00 . A A . 12 ASP C 1 1
3 855 1 1 12 ASP CA C -0.676 7.778 0.015 1.00 . A A . 12 ASP CA 1 1
3 856 1 1 12 ASP CB C -1.462 7.057 -1.087 1.00 . A A . 12 ASP CB 1 1
3 857 1 1 12 ASP CG C -2.523 7.939 -1.721 1.00 . A A . 12 ASP CG 1 1
3 858 1 1 12 ASP H H 0.695 6.167 -0.054 1.00 . A A . 12 ASP H 1 1
3 859 1 1 12 ASP HA H -0.441 8.778 -0.317 1.00 . A A . 12 ASP HA 1 1
3 860 1 1 12 ASP HB2 H -0.778 6.744 -1.858 1.00 . A A . 12 ASP HB2 1 1
3 861 1 1 12 ASP HB3 H -1.944 6.184 -0.667 1.00 . A A . 12 ASP HB3 1 1
3 862 1 1 12 ASP N N 0.581 7.083 0.277 1.00 . A A . 12 ASP N 1 1
3 863 1 1 12 ASP O O -2.160 8.889 1.549 1.00 . A A . 12 ASP O 1 1
3 864 1 1 12 ASP OD1 O -3.540 8.226 -1.054 1.00 . A A . 12 ASP OD1 1 1
3 865 1 1 12 ASP OD2 O -2.335 8.345 -2.888 1.00 . A A . 12 ASP OD2 1 1
3 866 1 1 13 GLY C C -2.909 5.413 3.586 1.00 . A A . 13 GLY C 1 1
3 867 1 1 13 GLY CA C -2.262 6.763 3.327 1.00 . A A . 13 GLY CA 1 1
3 868 1 1 13 GLY H H -0.970 6.017 1.823 1.00 . A A . 13 GLY H 1 1
3 869 1 1 13 GLY HA2 H -1.596 6.992 4.146 1.00 . A A . 13 GLY HA2 1 1
3 870 1 1 13 GLY HA3 H -3.034 7.517 3.285 1.00 . A A . 13 GLY HA3 1 1
3 871 1 1 13 GLY N N -1.505 6.795 2.085 1.00 . A A . 13 GLY N 1 1
3 872 1 1 13 GLY O O -4.063 5.351 4.013 1.00 . A A . 13 GLY O 1 1
3 873 1 1 14 GLY C C -4.090 2.806 3.078 1.00 . A A . 14 GLY C 1 1
3 874 1 1 14 GLY CA C -2.654 2.986 3.530 1.00 . A A . 14 GLY CA 1 1
3 875 1 1 14 GLY H H -1.253 4.456 3.001 1.00 . A A . 14 GLY H 1 1
3 876 1 1 14 GLY HA2 H -2.029 2.301 2.978 1.00 . A A . 14 GLY HA2 1 1
3 877 1 1 14 GLY HA3 H -2.585 2.747 4.581 1.00 . A A . 14 GLY HA3 1 1
3 878 1 1 14 GLY N N -2.158 4.335 3.329 1.00 . A A . 14 GLY N 1 1
3 879 1 1 14 GLY O O -4.474 3.274 2.009 1.00 . A A . 14 GLY O 1 1
3 880 1 1 15 PRO C C -7.089 3.136 3.230 1.00 . A A . 15 PRO C 1 1
3 881 1 1 15 PRO CA C -6.321 1.869 3.594 1.00 . A A . 15 PRO CA 1 1
3 882 1 1 15 PRO CB C -6.851 1.295 4.906 1.00 . A A . 15 PRO CB 1 1
3 883 1 1 15 PRO CD C -4.496 1.535 5.175 1.00 . A A . 15 PRO CD 1 1
3 884 1 1 15 PRO CG C -5.667 0.669 5.551 1.00 . A A . 15 PRO CG 1 1
3 885 1 1 15 PRO HA H -6.440 1.142 2.806 1.00 . A A . 15 PRO HA 1 1
3 886 1 1 15 PRO HB2 H -7.248 2.090 5.511 1.00 . A A . 15 PRO HB2 1 1
3 887 1 1 15 PRO HB3 H -7.624 0.575 4.700 1.00 . A A . 15 PRO HB3 1 1
3 888 1 1 15 PRO HD2 H -4.334 2.307 5.908 1.00 . A A . 15 PRO HD2 1 1
3 889 1 1 15 PRO HD3 H -3.604 0.938 5.053 1.00 . A A . 15 PRO HD3 1 1
3 890 1 1 15 PRO HG2 H -5.796 0.657 6.624 1.00 . A A . 15 PRO HG2 1 1
3 891 1 1 15 PRO HG3 H -5.529 -0.333 5.176 1.00 . A A . 15 PRO HG3 1 1
3 892 1 1 15 PRO N N -4.905 2.123 3.891 1.00 . A A . 15 PRO N 1 1
3 893 1 1 15 PRO O O -7.927 3.125 2.327 1.00 . A A . 15 PRO O 1 1
3 894 1 1 16 SER C C -7.122 6.087 2.335 1.00 . A A . 16 SER C 1 1
3 895 1 1 16 SER CA C -7.475 5.497 3.707 1.00 . A A . 16 SER CA 1 1
3 896 1 1 16 SER CB C -7.123 6.499 4.811 1.00 . A A . 16 SER CB 1 1
3 897 1 1 16 SER H H -6.131 4.165 4.657 1.00 . A A . 16 SER H 1 1
3 898 1 1 16 SER HA H -8.537 5.304 3.739 1.00 . A A . 16 SER HA 1 1
3 899 1 1 16 SER HB2 H -7.090 5.988 5.761 1.00 . A A . 16 SER HB2 1 1
3 900 1 1 16 SER HB3 H -6.157 6.935 4.603 1.00 . A A . 16 SER HB3 1 1
3 901 1 1 16 SER HG H -7.761 8.309 4.417 1.00 . A A . 16 SER HG 1 1
3 902 1 1 16 SER N N -6.804 4.224 3.946 1.00 . A A . 16 SER N 1 1
3 903 1 1 16 SER O O -7.885 6.887 1.791 1.00 . A A . 16 SER O 1 1
3 904 1 1 16 SER OG O -8.086 7.536 4.885 1.00 . A A . 16 SER OG 1 1
3 905 1 1 17 SER C C -6.644 6.173 -0.555 1.00 . A A . 17 SER C 1 1
3 906 1 1 17 SER CA C -5.511 6.182 0.475 1.00 . A A . 17 SER CA 1 1
3 907 1 1 17 SER CB C -4.337 5.337 -0.035 1.00 . A A . 17 SER CB 1 1
3 908 1 1 17 SER H H -5.400 5.056 2.269 1.00 . A A . 17 SER H 1 1
3 909 1 1 17 SER HA H -5.172 7.200 0.606 1.00 . A A . 17 SER HA 1 1
3 910 1 1 17 SER HB2 H -3.852 5.853 -0.847 1.00 . A A . 17 SER HB2 1 1
3 911 1 1 17 SER HB3 H -3.631 5.185 0.768 1.00 . A A . 17 SER HB3 1 1
3 912 1 1 17 SER HG H -4.150 3.734 -1.150 1.00 . A A . 17 SER HG 1 1
3 913 1 1 17 SER N N -5.965 5.692 1.784 1.00 . A A . 17 SER N 1 1
3 914 1 1 17 SER O O -6.800 7.123 -1.324 1.00 . A A . 17 SER O 1 1
3 915 1 1 17 SER OG O -4.774 4.070 -0.504 1.00 . A A . 17 SER OG 1 1
3 916 1 1 18 GLY C C -8.772 3.529 -1.916 1.00 . A A . 18 GLY C 1 1
3 917 1 1 18 GLY CA C -8.531 4.967 -1.498 1.00 . A A . 18 GLY CA 1 1
3 918 1 1 18 GLY H H -7.246 4.366 0.075 1.00 . A A . 18 GLY H 1 1
3 919 1 1 18 GLY HA2 H -9.426 5.352 -1.032 1.00 . A A . 18 GLY HA2 1 1
3 920 1 1 18 GLY HA3 H -8.313 5.556 -2.377 1.00 . A A . 18 GLY HA3 1 1
3 921 1 1 18 GLY N N -7.425 5.091 -0.562 1.00 . A A . 18 GLY N 1 1
3 922 1 1 18 GLY O O -9.919 3.098 -2.039 1.00 . A A . 18 GLY O 1 1
3 923 1 1 19 ARG C C -7.239 0.467 -1.435 1.00 . A A . 19 ARG C 1 1
3 924 1 1 19 ARG CA C -7.770 1.388 -2.535 1.00 . A A . 19 ARG CA 1 1
3 925 1 1 19 ARG CB C -6.983 1.161 -3.831 1.00 . A A . 19 ARG CB 1 1
3 926 1 1 19 ARG CD C -4.630 0.499 -4.439 1.00 . A A . 19 ARG CD 1 1
3 927 1 1 19 ARG CG C -5.507 1.518 -3.726 1.00 . A A . 19 ARG CG 1 1
3 928 1 1 19 ARG CZ C -4.540 1.267 -6.791 1.00 . A A . 19 ARG CZ 1 1
3 929 1 1 19 ARG H H -6.800 3.194 -2.013 1.00 . A A . 19 ARG H 1 1
3 930 1 1 19 ARG HA H -8.809 1.156 -2.712 1.00 . A A . 19 ARG HA 1 1
3 931 1 1 19 ARG HB2 H -7.060 0.120 -4.106 1.00 . A A . 19 ARG HB2 1 1
3 932 1 1 19 ARG HB3 H -7.421 1.763 -4.613 1.00 . A A . 19 ARG HB3 1 1
3 933 1 1 19 ARG HD2 H -3.597 0.794 -4.333 1.00 . A A . 19 ARG HD2 1 1
3 934 1 1 19 ARG HD3 H -4.776 -0.466 -3.977 1.00 . A A . 19 ARG HD3 1 1
3 935 1 1 19 ARG HE H -5.502 -0.365 -6.146 1.00 . A A . 19 ARG HE 1 1
3 936 1 1 19 ARG HG2 H -5.348 2.489 -4.172 1.00 . A A . 19 ARG HG2 1 1
3 937 1 1 19 ARG HG3 H -5.228 1.551 -2.682 1.00 . A A . 19 ARG HG3 1 1
3 938 1 1 19 ARG HH11 H -3.526 2.456 -5.501 1.00 . A A . 19 ARG HH11 1 1
3 939 1 1 19 ARG HH12 H -3.488 2.959 -7.156 1.00 . A A . 19 ARG HH12 1 1
3 940 1 1 19 ARG HH21 H -5.448 0.305 -8.324 1.00 . A A . 19 ARG HH21 1 1
3 941 1 1 19 ARG HH22 H -4.580 1.739 -8.759 1.00 . A A . 19 ARG HH22 1 1
3 942 1 1 19 ARG N N -7.684 2.788 -2.131 1.00 . A A . 19 ARG N 1 1
3 943 1 1 19 ARG NE N -4.951 0.396 -5.864 1.00 . A A . 19 ARG NE 1 1
3 944 1 1 19 ARG NH1 N -3.790 2.313 -6.454 1.00 . A A . 19 ARG NH1 1 1
3 945 1 1 19 ARG NH2 N -4.884 1.089 -8.063 1.00 . A A . 19 ARG NH2 1 1
3 946 1 1 19 ARG O O -6.487 0.902 -0.560 1.00 . A A . 19 ARG O 1 1
3 947 1 1 20 PRO C C -5.687 -2.119 -0.587 1.00 . A A . 20 PRO C 1 1
3 948 1 1 20 PRO CA C -7.183 -1.813 -0.475 1.00 . A A . 20 PRO CA 1 1
3 949 1 1 20 PRO CB C -8.010 -3.066 -0.808 1.00 . A A . 20 PRO CB 1 1
3 950 1 1 20 PRO CD C -8.514 -1.426 -2.470 1.00 . A A . 20 PRO CD 1 1
3 951 1 1 20 PRO CG C -9.082 -2.604 -1.738 1.00 . A A . 20 PRO CG 1 1
3 952 1 1 20 PRO HA H -7.406 -1.487 0.530 1.00 . A A . 20 PRO HA 1 1
3 953 1 1 20 PRO HB2 H -7.375 -3.805 -1.277 1.00 . A A . 20 PRO HB2 1 1
3 954 1 1 20 PRO HB3 H -8.429 -3.473 0.100 1.00 . A A . 20 PRO HB3 1 1
3 955 1 1 20 PRO HD2 H -7.959 -1.749 -3.339 1.00 . A A . 20 PRO HD2 1 1
3 956 1 1 20 PRO HD3 H -9.298 -0.739 -2.752 1.00 . A A . 20 PRO HD3 1 1
3 957 1 1 20 PRO HG2 H -9.331 -3.392 -2.433 1.00 . A A . 20 PRO HG2 1 1
3 958 1 1 20 PRO HG3 H -9.955 -2.309 -1.175 1.00 . A A . 20 PRO HG3 1 1
3 959 1 1 20 PRO N N -7.623 -0.825 -1.468 1.00 . A A . 20 PRO N 1 1
3 960 1 1 20 PRO O O -5.037 -1.724 -1.558 1.00 . A A . 20 PRO O 1 1
3 961 1 1 21 PRO C C -3.301 -4.059 -0.779 1.00 . A A . 21 PRO C 1 1
3 962 1 1 21 PRO CA C -3.694 -3.189 0.416 1.00 . A A . 21 PRO CA 1 1
3 963 1 1 21 PRO CB C -3.517 -3.971 1.724 1.00 . A A . 21 PRO CB 1 1
3 964 1 1 21 PRO CD C -5.819 -3.340 1.601 1.00 . A A . 21 PRO CD 1 1
3 965 1 1 21 PRO CG C -4.890 -4.401 2.114 1.00 . A A . 21 PRO CG 1 1
3 966 1 1 21 PRO HA H -3.069 -2.308 0.435 1.00 . A A . 21 PRO HA 1 1
3 967 1 1 21 PRO HB2 H -2.872 -4.821 1.552 1.00 . A A . 21 PRO HB2 1 1
3 968 1 1 21 PRO HB3 H -3.078 -3.329 2.471 1.00 . A A . 21 PRO HB3 1 1
3 969 1 1 21 PRO HD2 H -6.774 -3.770 1.336 1.00 . A A . 21 PRO HD2 1 1
3 970 1 1 21 PRO HD3 H -5.944 -2.558 2.337 1.00 . A A . 21 PRO HD3 1 1
3 971 1 1 21 PRO HG2 H -5.120 -5.353 1.657 1.00 . A A . 21 PRO HG2 1 1
3 972 1 1 21 PRO HG3 H -4.961 -4.473 3.189 1.00 . A A . 21 PRO HG3 1 1
3 973 1 1 21 PRO N N -5.120 -2.831 0.409 1.00 . A A . 21 PRO N 1 1
3 974 1 1 21 PRO O O -4.160 -4.647 -1.438 1.00 . A A . 21 PRO O 1 1
3 975 1 1 22 PRO C C -1.848 -6.404 -2.106 1.00 . A A . 22 PRO C 1 1
3 976 1 1 22 PRO CA C -1.457 -4.931 -2.195 1.00 . A A . 22 PRO CA 1 1
3 977 1 1 22 PRO CB C 0.066 -4.766 -2.080 1.00 . A A . 22 PRO CB 1 1
3 978 1 1 22 PRO CD C -0.914 -3.457 -0.343 1.00 . A A . 22 PRO CD 1 1
3 979 1 1 22 PRO CG C 0.302 -4.258 -0.699 1.00 . A A . 22 PRO CG 1 1
3 980 1 1 22 PRO HA H -1.792 -4.535 -3.144 1.00 . A A . 22 PRO HA 1 1
3 981 1 1 22 PRO HB2 H 0.547 -5.720 -2.237 1.00 . A A . 22 PRO HB2 1 1
3 982 1 1 22 PRO HB3 H 0.407 -4.061 -2.822 1.00 . A A . 22 PRO HB3 1 1
3 983 1 1 22 PRO HD2 H -1.090 -3.488 0.722 1.00 . A A . 22 PRO HD2 1 1
3 984 1 1 22 PRO HD3 H -0.811 -2.441 -0.682 1.00 . A A . 22 PRO HD3 1 1
3 985 1 1 22 PRO HG2 H 0.420 -5.087 -0.018 1.00 . A A . 22 PRO HG2 1 1
3 986 1 1 22 PRO HG3 H 1.182 -3.631 -0.685 1.00 . A A . 22 PRO HG3 1 1
3 987 1 1 22 PRO N N -1.986 -4.141 -1.075 1.00 . A A . 22 PRO N 1 1
3 988 1 1 22 PRO O O -1.127 -7.222 -1.531 1.00 . A A . 22 PRO O 1 1
3 989 1 1 23 SER C C -4.440 -8.336 -3.870 1.00 . A A . 23 SER C 1 1
3 990 1 1 23 SER CA C -3.515 -8.094 -2.677 1.00 . A A . 23 SER CA 1 1
3 991 1 1 23 SER CB C -4.258 -8.381 -1.368 1.00 . A A . 23 SER CB 1 1
3 992 1 1 23 SER H H -3.526 -6.022 -3.114 1.00 . A A . 23 SER H 1 1
3 993 1 1 23 SER HA H -2.670 -8.761 -2.753 1.00 . A A . 23 SER HA 1 1
3 994 1 1 23 SER HB2 H -3.763 -7.868 -0.556 1.00 . A A . 23 SER HB2 1 1
3 995 1 1 23 SER HB3 H -5.275 -8.029 -1.449 1.00 . A A . 23 SER HB3 1 1
3 996 1 1 23 SER HG H -5.071 -10.162 -1.451 1.00 . A A . 23 SER HG 1 1
3 997 1 1 23 SER N N -3.003 -6.727 -2.680 1.00 . A A . 23 SER N 1 1
3 998 1 1 23 SER O O -5.385 -7.540 -4.061 1.00 . A A . 23 SER O 1 1
3 999 1 1 23 SER OG O -4.276 -9.769 -1.084 1.00 . A A . 23 SER OG 1 1
4 1000 1 1 1 ALA C C 4.339 -7.080 -3.299 1.00 . A A . 1 ALA C 1 1
4 1001 1 1 1 ALA CA C 5.360 -7.741 -4.222 1.00 . A A . 1 ALA CA 1 1
4 1002 1 1 1 ALA CB C 6.441 -6.743 -4.612 1.00 . A A . 1 ALA CB 1 1
4 1003 1 1 1 ALA HA H 5.833 -8.556 -3.692 1.00 . A A . 1 ALA HA 1 1
4 1004 1 1 1 ALA HB1 H 5.991 -5.904 -5.122 1.00 . A A . 1 ALA HB1 1 1
4 1005 1 1 1 ALA HB2 H 7.153 -7.222 -5.269 1.00 . A A . 1 ALA HB2 1 1
4 1006 1 1 1 ALA HB3 H 6.948 -6.395 -3.725 1.00 . A A . 1 ALA HB3 1 1
4 1007 1 1 1 ALA N N 4.704 -8.296 -5.437 1.00 . A A . 1 ALA N 1 1
4 1008 1 1 1 ALA O O 3.604 -6.182 -3.713 1.00 . A A . 1 ALA O 1 1
4 1009 1 1 2 LEU C C 4.025 -5.880 -0.236 1.00 . A A . 2 LEU C 1 1
4 1010 1 1 2 LEU CA C 3.369 -6.988 -1.058 1.00 . A A . 2 LEU CA 1 1
4 1011 1 1 2 LEU CB C 2.862 -8.097 -0.131 1.00 . A A . 2 LEU CB 1 1
4 1012 1 1 2 LEU CD1 C 0.908 -9.368 -1.064 1.00 . A A . 2 LEU CD1 1 1
4 1013 1 1 2 LEU CD2 C 0.866 -8.580 1.310 1.00 . A A . 2 LEU CD2 1 1
4 1014 1 1 2 LEU CG C 1.341 -8.272 -0.103 1.00 . A A . 2 LEU CG 1 1
4 1015 1 1 2 LEU H H 4.911 -8.251 -1.777 1.00 . A A . 2 LEU H 1 1
4 1016 1 1 2 LEU HA H 2.528 -6.569 -1.593 1.00 . A A . 2 LEU HA 1 1
4 1017 1 1 2 LEU HB2 H 3.306 -9.031 -0.445 1.00 . A A . 2 LEU HB2 1 1
4 1018 1 1 2 LEU HB3 H 3.196 -7.880 0.872 1.00 . A A . 2 LEU HB3 1 1
4 1019 1 1 2 LEU HD11 H -0.168 -9.446 -1.061 1.00 . A A . 2 LEU HD11 1 1
4 1020 1 1 2 LEU HD12 H 1.339 -10.309 -0.754 1.00 . A A . 2 LEU HD12 1 1
4 1021 1 1 2 LEU HD13 H 1.248 -9.127 -2.061 1.00 . A A . 2 LEU HD13 1 1
4 1022 1 1 2 LEU HD21 H 1.339 -9.486 1.659 1.00 . A A . 2 LEU HD21 1 1
4 1023 1 1 2 LEU HD22 H -0.207 -8.711 1.307 1.00 . A A . 2 LEU HD22 1 1
4 1024 1 1 2 LEU HD23 H 1.127 -7.762 1.965 1.00 . A A . 2 LEU HD23 1 1
4 1025 1 1 2 LEU HG H 0.875 -7.349 -0.418 1.00 . A A . 2 LEU HG 1 1
4 1026 1 1 2 LEU N N 4.299 -7.532 -2.046 1.00 . A A . 2 LEU N 1 1
4 1027 1 1 2 LEU O O 3.450 -4.805 -0.063 1.00 . A A . 2 LEU O 1 1
4 1028 1 1 3 GLN C C 6.309 -3.931 0.264 1.00 . A A . 3 GLN C 1 1
4 1029 1 1 3 GLN CA C 5.971 -5.181 1.077 1.00 . A A . 3 GLN CA 1 1
4 1030 1 1 3 GLN CB C 7.255 -5.810 1.628 1.00 . A A . 3 GLN CB 1 1
4 1031 1 1 3 GLN CD C 8.223 -3.899 2.975 1.00 . A A . 3 GLN CD 1 1
4 1032 1 1 3 GLN CG C 7.641 -5.301 3.009 1.00 . A A . 3 GLN CG 1 1
4 1033 1 1 3 GLN H H 5.633 -7.030 0.096 1.00 . A A . 3 GLN H 1 1
4 1034 1 1 3 GLN HA H 5.339 -4.893 1.905 1.00 . A A . 3 GLN HA 1 1
4 1035 1 1 3 GLN HB2 H 7.122 -6.880 1.688 1.00 . A A . 3 GLN HB2 1 1
4 1036 1 1 3 GLN HB3 H 8.068 -5.596 0.949 1.00 . A A . 3 GLN HB3 1 1
4 1037 1 1 3 GLN HE21 H 6.562 -3.156 3.787 1.00 . A A . 3 GLN HE21 1 1
4 1038 1 1 3 GLN HE22 H 7.808 -2.007 3.436 1.00 . A A . 3 GLN HE22 1 1
4 1039 1 1 3 GLN HG2 H 6.762 -5.295 3.636 1.00 . A A . 3 GLN HG2 1 1
4 1040 1 1 3 GLN HG3 H 8.377 -5.970 3.431 1.00 . A A . 3 GLN HG3 1 1
4 1041 1 1 3 GLN N N 5.232 -6.153 0.271 1.00 . A A . 3 GLN N 1 1
4 1042 1 1 3 GLN NE2 N 7.453 -2.922 3.447 1.00 . A A . 3 GLN NE2 1 1
4 1043 1 1 3 GLN O O 6.117 -2.808 0.733 1.00 . A A . 3 GLN O 1 1
4 1044 1 1 3 GLN OE1 O 9.352 -3.694 2.529 1.00 . A A . 3 GLN OE1 1 1
4 1045 1 1 4 GLU C C 5.960 -2.150 -2.145 1.00 . A A . 4 GLU C 1 1
4 1046 1 1 4 GLU CA C 7.175 -3.025 -1.838 1.00 . A A . 4 GLU CA 1 1
4 1047 1 1 4 GLU CB C 7.785 -3.553 -3.140 1.00 . A A . 4 GLU CB 1 1
4 1048 1 1 4 GLU CD C 9.732 -4.717 -4.256 1.00 . A A . 4 GLU CD 1 1
4 1049 1 1 4 GLU CG C 9.171 -4.152 -2.965 1.00 . A A . 4 GLU CG 1 1
4 1050 1 1 4 GLU H H 6.941 -5.055 -1.272 1.00 . A A . 4 GLU H 1 1
4 1051 1 1 4 GLU HA H 7.912 -2.425 -1.325 1.00 . A A . 4 GLU HA 1 1
4 1052 1 1 4 GLU HB2 H 7.134 -4.314 -3.545 1.00 . A A . 4 GLU HB2 1 1
4 1053 1 1 4 GLU HB3 H 7.854 -2.739 -3.847 1.00 . A A . 4 GLU HB3 1 1
4 1054 1 1 4 GLU HG2 H 9.839 -3.384 -2.607 1.00 . A A . 4 GLU HG2 1 1
4 1055 1 1 4 GLU HG3 H 9.116 -4.947 -2.235 1.00 . A A . 4 GLU HG3 1 1
4 1056 1 1 4 GLU N N 6.813 -4.135 -0.956 1.00 . A A . 4 GLU N 1 1
4 1057 1 1 4 GLU O O 6.041 -0.922 -2.087 1.00 . A A . 4 GLU O 1 1
4 1058 1 1 4 GLU OE1 O 10.291 -3.934 -5.054 1.00 . A A . 4 GLU OE1 1 1
4 1059 1 1 4 GLU OE2 O 9.614 -5.941 -4.470 1.00 . A A . 4 GLU OE2 1 1
4 1060 1 1 5 LEU C C 3.038 -1.376 -1.523 1.00 . A A . 5 LEU C 1 1
4 1061 1 1 5 LEU CA C 3.596 -2.074 -2.765 1.00 . A A . 5 LEU CA 1 1
4 1062 1 1 5 LEU CB C 2.554 -3.020 -3.346 1.00 . A A . 5 LEU CB 1 1
4 1063 1 1 5 LEU CD1 C 1.000 -1.385 -4.443 1.00 . A A . 5 LEU CD1 1 1
4 1064 1 1 5 LEU CD2 C 3.044 -2.171 -5.658 1.00 . A A . 5 LEU CD2 1 1
4 1065 1 1 5 LEU CG C 1.950 -2.553 -4.669 1.00 . A A . 5 LEU CG 1 1
4 1066 1 1 5 LEU H H 4.831 -3.773 -2.481 1.00 . A A . 5 LEU H 1 1
4 1067 1 1 5 LEU HA H 3.822 -1.327 -3.509 1.00 . A A . 5 LEU HA 1 1
4 1068 1 1 5 LEU HB2 H 3.016 -3.984 -3.501 1.00 . A A . 5 LEU HB2 1 1
4 1069 1 1 5 LEU HB3 H 1.755 -3.131 -2.630 1.00 . A A . 5 LEU HB3 1 1
4 1070 1 1 5 LEU HD11 H 0.214 -1.686 -3.767 1.00 . A A . 5 LEU HD11 1 1
4 1071 1 1 5 LEU HD12 H 0.568 -1.086 -5.387 1.00 . A A . 5 LEU HD12 1 1
4 1072 1 1 5 LEU HD13 H 1.544 -0.556 -4.018 1.00 . A A . 5 LEU HD13 1 1
4 1073 1 1 5 LEU HD21 H 2.638 -2.163 -6.658 1.00 . A A . 5 LEU HD21 1 1
4 1074 1 1 5 LEU HD22 H 3.848 -2.891 -5.601 1.00 . A A . 5 LEU HD22 1 1
4 1075 1 1 5 LEU HD23 H 3.422 -1.189 -5.415 1.00 . A A . 5 LEU HD23 1 1
4 1076 1 1 5 LEU HG H 1.388 -3.358 -5.093 1.00 . A A . 5 LEU HG 1 1
4 1077 1 1 5 LEU N N 4.833 -2.793 -2.460 1.00 . A A . 5 LEU N 1 1
4 1078 1 1 5 LEU O O 2.420 -0.319 -1.627 1.00 . A A . 5 LEU O 1 1
4 1079 1 1 6 LEU C C 3.408 -0.047 1.177 1.00 . A A . 6 LEU C 1 1
4 1080 1 1 6 LEU CA C 2.797 -1.416 0.920 1.00 . A A . 6 LEU CA 1 1
4 1081 1 1 6 LEU CB C 3.163 -2.351 2.066 1.00 . A A . 6 LEU CB 1 1
4 1082 1 1 6 LEU CD1 C 1.415 -1.893 3.810 1.00 . A A . 6 LEU CD1 1 1
4 1083 1 1 6 LEU CD2 C 0.909 -3.464 1.926 1.00 . A A . 6 LEU CD2 1 1
4 1084 1 1 6 LEU CG C 1.989 -2.934 2.861 1.00 . A A . 6 LEU CG 1 1
4 1085 1 1 6 LEU H H 3.770 -2.817 -0.339 1.00 . A A . 6 LEU H 1 1
4 1086 1 1 6 LEU HA H 1.724 -1.320 0.868 1.00 . A A . 6 LEU HA 1 1
4 1087 1 1 6 LEU HB2 H 3.725 -3.161 1.649 1.00 . A A . 6 LEU HB2 1 1
4 1088 1 1 6 LEU HB3 H 3.799 -1.813 2.753 1.00 . A A . 6 LEU HB3 1 1
4 1089 1 1 6 LEU HD11 H 0.418 -2.185 4.104 1.00 . A A . 6 LEU HD11 1 1
4 1090 1 1 6 LEU HD12 H 1.379 -0.934 3.315 1.00 . A A . 6 LEU HD12 1 1
4 1091 1 1 6 LEU HD13 H 2.042 -1.822 4.687 1.00 . A A . 6 LEU HD13 1 1
4 1092 1 1 6 LEU HD21 H 1.366 -4.056 1.148 1.00 . A A . 6 LEU HD21 1 1
4 1093 1 1 6 LEU HD22 H 0.380 -2.634 1.484 1.00 . A A . 6 LEU HD22 1 1
4 1094 1 1 6 LEU HD23 H 0.218 -4.076 2.486 1.00 . A A . 6 LEU HD23 1 1
4 1095 1 1 6 LEU HG H 2.347 -3.762 3.457 1.00 . A A . 6 LEU HG 1 1
4 1096 1 1 6 LEU N N 3.266 -1.976 -0.351 1.00 . A A . 6 LEU N 1 1
4 1097 1 1 6 LEU O O 2.712 0.873 1.591 1.00 . A A . 6 LEU O 1 1
4 1098 1 1 7 GLY C C 4.828 2.436 0.226 1.00 . A A . 7 GLY C 1 1
4 1099 1 1 7 GLY CA C 5.383 1.355 1.130 1.00 . A A . 7 GLY CA 1 1
4 1100 1 1 7 GLY H H 5.218 -0.687 0.593 1.00 . A A . 7 GLY H 1 1
4 1101 1 1 7 GLY HA2 H 5.258 1.659 2.160 1.00 . A A . 7 GLY HA2 1 1
4 1102 1 1 7 GLY HA3 H 6.430 1.236 0.926 1.00 . A A . 7 GLY HA3 1 1
4 1103 1 1 7 GLY N N 4.712 0.084 0.925 1.00 . A A . 7 GLY N 1 1
4 1104 1 1 7 GLY O O 4.692 3.590 0.637 1.00 . A A . 7 GLY O 1 1
4 1105 1 1 8 GLN C C 2.448 3.280 -1.525 1.00 . A A . 8 GLN C 1 1
4 1106 1 1 8 GLN CA C 3.880 2.982 -1.956 1.00 . A A . 8 GLN CA 1 1
4 1107 1 1 8 GLN CB C 3.904 2.395 -3.373 1.00 . A A . 8 GLN CB 1 1
4 1108 1 1 8 GLN CD C 3.993 4.636 -4.551 1.00 . A A . 8 GLN CD 1 1
4 1109 1 1 8 GLN CG C 3.281 3.300 -4.427 1.00 . A A . 8 GLN CG 1 1
4 1110 1 1 8 GLN H H 4.573 1.096 -1.246 1.00 . A A . 8 GLN H 1 1
4 1111 1 1 8 GLN HA H 4.455 3.896 -1.934 1.00 . A A . 8 GLN HA 1 1
4 1112 1 1 8 GLN HB2 H 4.930 2.206 -3.653 1.00 . A A . 8 GLN HB2 1 1
4 1113 1 1 8 GLN HB3 H 3.364 1.459 -3.370 1.00 . A A . 8 GLN HB3 1 1
4 1114 1 1 8 GLN HE21 H 2.542 5.541 -3.528 1.00 . A A . 8 GLN HE21 1 1
4 1115 1 1 8 GLN HE22 H 3.838 6.558 -4.057 1.00 . A A . 8 GLN HE22 1 1
4 1116 1 1 8 GLN HG2 H 3.322 2.798 -5.382 1.00 . A A . 8 GLN HG2 1 1
4 1117 1 1 8 GLN HG3 H 2.250 3.481 -4.162 1.00 . A A . 8 GLN HG3 1 1
4 1118 1 1 8 GLN N N 4.470 2.046 -0.997 1.00 . A A . 8 GLN N 1 1
4 1119 1 1 8 GLN NE2 N 3.397 5.684 -3.989 1.00 . A A . 8 GLN NE2 1 1
4 1120 1 1 8 GLN O O 1.992 4.423 -1.552 1.00 . A A . 8 GLN O 1 1
4 1121 1 1 8 GLN OE1 O 5.066 4.725 -5.148 1.00 . A A . 8 GLN OE1 1 1
4 1122 1 1 9 TRP C C 0.342 3.153 0.659 1.00 . A A . 9 TRP C 1 1
4 1123 1 1 9 TRP CA C 0.408 2.285 -0.595 1.00 . A A . 9 TRP CA 1 1
4 1124 1 1 9 TRP CB C -0.047 0.865 -0.281 1.00 . A A . 9 TRP CB 1 1
4 1125 1 1 9 TRP CD1 C -2.553 1.289 -0.491 1.00 . A A . 9 TRP CD1 1 1
4 1126 1 1 9 TRP CD2 C -1.957 0.072 1.282 1.00 . A A . 9 TRP CD2 1 1
4 1127 1 1 9 TRP CE2 C -3.353 0.222 1.298 1.00 . A A . 9 TRP CE2 1 1
4 1128 1 1 9 TRP CE3 C -1.340 -0.655 2.298 1.00 . A A . 9 TRP CE3 1 1
4 1129 1 1 9 TRP CG C -1.471 0.757 0.136 1.00 . A A . 9 TRP CG 1 1
4 1130 1 1 9 TRP CH2 C -3.511 -1.036 3.285 1.00 . A A . 9 TRP CH2 1 1
4 1131 1 1 9 TRP CZ2 C -4.142 -0.332 2.298 1.00 . A A . 9 TRP CZ2 1 1
4 1132 1 1 9 TRP CZ3 C -2.123 -1.203 3.291 1.00 . A A . 9 TRP CZ3 1 1
4 1133 1 1 9 TRP H H 2.224 1.352 -1.081 1.00 . A A . 9 TRP H 1 1
4 1134 1 1 9 TRP HA H -0.224 2.706 -1.357 1.00 . A A . 9 TRP HA 1 1
4 1135 1 1 9 TRP HB2 H 0.091 0.255 -1.155 1.00 . A A . 9 TRP HB2 1 1
4 1136 1 1 9 TRP HB3 H 0.563 0.472 0.520 1.00 . A A . 9 TRP HB3 1 1
4 1137 1 1 9 TRP HD1 H -2.500 1.872 -1.396 1.00 . A A . 9 TRP HD1 1 1
4 1138 1 1 9 TRP HE1 H -4.607 1.234 -0.051 1.00 . A A . 9 TRP HE1 1 1
4 1139 1 1 9 TRP HE3 H -0.269 -0.793 2.311 1.00 . A A . 9 TRP HE3 1 1
4 1140 1 1 9 TRP HH2 H -4.085 -1.472 4.084 1.00 . A A . 9 TRP HH2 1 1
4 1141 1 1 9 TRP HZ2 H -5.214 -0.214 2.314 1.00 . A A . 9 TRP HZ2 1 1
4 1142 1 1 9 TRP HZ3 H -1.663 -1.766 4.088 1.00 . A A . 9 TRP HZ3 1 1
4 1143 1 1 9 TRP N N 1.772 2.220 -1.091 1.00 . A A . 9 TRP N 1 1
4 1144 1 1 9 TRP NE1 N -3.697 0.969 0.200 1.00 . A A . 9 TRP NE1 1 1
4 1145 1 1 9 TRP O O -0.595 3.933 0.844 1.00 . A A . 9 TRP O 1 1
4 1146 1 1 10 LEU C C 1.696 5.249 2.479 1.00 . A A . 10 LEU C 1 1
4 1147 1 1 10 LEU CA C 1.454 3.764 2.756 1.00 . A A . 10 LEU CA 1 1
4 1148 1 1 10 LEU CB C 2.579 3.204 3.633 1.00 . A A . 10 LEU CB 1 1
4 1149 1 1 10 LEU CD1 C 1.474 3.274 5.887 1.00 . A A . 10 LEU CD1 1 1
4 1150 1 1 10 LEU CD2 C 3.965 3.403 5.712 1.00 . A A . 10 LEU CD2 1 1
4 1151 1 1 10 LEU CG C 2.645 3.773 5.053 1.00 . A A . 10 LEU CG 1 1
4 1152 1 1 10 LEU H H 2.069 2.364 1.285 1.00 . A A . 10 LEU H 1 1
4 1153 1 1 10 LEU HA H 0.517 3.657 3.280 1.00 . A A . 10 LEU HA 1 1
4 1154 1 1 10 LEU HB2 H 2.449 2.132 3.703 1.00 . A A . 10 LEU HB2 1 1
4 1155 1 1 10 LEU HB3 H 3.520 3.403 3.146 1.00 . A A . 10 LEU HB3 1 1
4 1156 1 1 10 LEU HD11 H 0.549 3.632 5.459 1.00 . A A . 10 LEU HD11 1 1
4 1157 1 1 10 LEU HD12 H 1.569 3.642 6.898 1.00 . A A . 10 LEU HD12 1 1
4 1158 1 1 10 LEU HD13 H 1.472 2.194 5.896 1.00 . A A . 10 LEU HD13 1 1
4 1159 1 1 10 LEU HD21 H 4.036 2.329 5.800 1.00 . A A . 10 LEU HD21 1 1
4 1160 1 1 10 LEU HD22 H 4.014 3.850 6.694 1.00 . A A . 10 LEU HD22 1 1
4 1161 1 1 10 LEU HD23 H 4.783 3.769 5.109 1.00 . A A . 10 LEU HD23 1 1
4 1162 1 1 10 LEU HG H 2.585 4.851 5.005 1.00 . A A . 10 LEU HG 1 1
4 1163 1 1 10 LEU N N 1.357 3.006 1.510 1.00 . A A . 10 LEU N 1 1
4 1164 1 1 10 LEU O O 1.172 6.109 3.191 1.00 . A A . 10 LEU O 1 1
4 1165 1 1 11 LYS C C 1.498 7.729 0.887 1.00 . A A . 11 LYS C 1 1
4 1166 1 1 11 LYS CA C 2.785 6.924 1.058 1.00 . A A . 11 LYS CA 1 1
4 1167 1 1 11 LYS CB C 3.600 6.959 -0.239 1.00 . A A . 11 LYS CB 1 1
4 1168 1 1 11 LYS CD C 5.106 8.275 -1.767 1.00 . A A . 11 LYS CD 1 1
4 1169 1 1 11 LYS CE C 6.424 7.512 -1.758 1.00 . A A . 11 LYS CE 1 1
4 1170 1 1 11 LYS CG C 4.421 8.228 -0.410 1.00 . A A . 11 LYS CG 1 1
4 1171 1 1 11 LYS H H 2.866 4.810 0.907 1.00 . A A . 11 LYS H 1 1
4 1172 1 1 11 LYS HA H 3.368 7.365 1.853 1.00 . A A . 11 LYS HA 1 1
4 1173 1 1 11 LYS HB2 H 4.274 6.116 -0.248 1.00 . A A . 11 LYS HB2 1 1
4 1174 1 1 11 LYS HB3 H 2.924 6.878 -1.078 1.00 . A A . 11 LYS HB3 1 1
4 1175 1 1 11 LYS HD2 H 4.452 7.833 -2.505 1.00 . A A . 11 LYS HD2 1 1
4 1176 1 1 11 LYS HD3 H 5.299 9.305 -2.026 1.00 . A A . 11 LYS HD3 1 1
4 1177 1 1 11 LYS HE2 H 7.164 8.093 -2.287 1.00 . A A . 11 LYS HE2 1 1
4 1178 1 1 11 LYS HE3 H 6.739 7.377 -0.734 1.00 . A A . 11 LYS HE3 1 1
4 1179 1 1 11 LYS HG2 H 3.766 9.082 -0.320 1.00 . A A . 11 LYS HG2 1 1
4 1180 1 1 11 LYS HG3 H 5.173 8.265 0.365 1.00 . A A . 11 LYS HG3 1 1
4 1181 1 1 11 LYS HZ1 H 6.180 6.291 -3.436 1.00 . A A . 11 LYS HZ1 1 1
4 1182 1 1 11 LYS HZ2 H 5.481 5.666 -2.026 1.00 . A A . 11 LYS HZ2 1 1
4 1183 1 1 11 LYS HZ3 H 7.159 5.616 -2.232 1.00 . A A . 11 LYS HZ3 1 1
4 1184 1 1 11 LYS N N 2.483 5.542 1.437 1.00 . A A . 11 LYS N 1 1
4 1185 1 1 11 LYS NZ N 6.302 6.178 -2.408 1.00 . A A . 11 LYS NZ 1 1
4 1186 1 1 11 LYS O O 1.403 8.869 1.346 1.00 . A A . 11 LYS O 1 1
4 1187 1 1 12 ASP C C -1.596 7.802 1.318 1.00 . A A . 12 ASP C 1 1
4 1188 1 1 12 ASP CA C -0.787 7.763 0.019 1.00 . A A . 12 ASP CA 1 1
4 1189 1 1 12 ASP CB C -1.568 7.022 -1.071 1.00 . A A . 12 ASP CB 1 1
4 1190 1 1 12 ASP CG C -2.674 7.868 -1.681 1.00 . A A . 12 ASP CG 1 1
4 1191 1 1 12 ASP H H 0.641 6.206 -0.091 1.00 . A A . 12 ASP H 1 1
4 1192 1 1 12 ASP HA H -0.602 8.776 -0.306 1.00 . A A . 12 ASP HA 1 1
4 1193 1 1 12 ASP HB2 H -0.888 6.738 -1.857 1.00 . A A . 12 ASP HB2 1 1
4 1194 1 1 12 ASP HB3 H -2.008 6.129 -0.648 1.00 . A A . 12 ASP HB3 1 1
4 1195 1 1 12 ASP N N 0.505 7.118 0.238 1.00 . A A . 12 ASP N 1 1
4 1196 1 1 12 ASP O O -2.260 8.795 1.617 1.00 . A A . 12 ASP O 1 1
4 1197 1 1 12 ASP OD1 O -3.617 8.239 -0.950 1.00 . A A . 12 ASP OD1 1 1
4 1198 1 1 12 ASP OD2 O -2.596 8.158 -2.892 1.00 . A A . 12 ASP OD2 1 1
4 1199 1 1 13 GLY C C -2.865 5.264 3.583 1.00 . A A . 13 GLY C 1 1
4 1200 1 1 13 GLY CA C -2.245 6.631 3.349 1.00 . A A . 13 GLY CA 1 1
4 1201 1 1 13 GLY H H -0.976 5.957 1.794 1.00 . A A . 13 GLY H 1 1
4 1202 1 1 13 GLY HA2 H -1.560 6.844 4.154 1.00 . A A . 13 GLY HA2 1 1
4 1203 1 1 13 GLY HA3 H -3.030 7.373 3.353 1.00 . A A . 13 GLY HA3 1 1
4 1204 1 1 13 GLY N N -1.526 6.713 2.087 1.00 . A A . 13 GLY N 1 1
4 1205 1 1 13 GLY O O -4.003 5.169 4.041 1.00 . A A . 13 GLY O 1 1
4 1206 1 1 14 GLY C C -4.032 2.661 3.047 1.00 . A A . 14 GLY C 1 1
4 1207 1 1 14 GLY CA C -2.579 2.846 3.444 1.00 . A A . 14 GLY CA 1 1
4 1208 1 1 14 GLY H H -1.214 4.351 2.919 1.00 . A A . 14 GLY H 1 1
4 1209 1 1 14 GLY HA2 H -1.970 2.190 2.841 1.00 . A A . 14 GLY HA2 1 1
4 1210 1 1 14 GLY HA3 H -2.462 2.571 4.481 1.00 . A A . 14 GLY HA3 1 1
4 1211 1 1 14 GLY N N -2.108 4.206 3.270 1.00 . A A . 14 GLY N 1 1
4 1212 1 1 14 GLY O O -4.459 3.132 1.996 1.00 . A A . 14 GLY O 1 1
4 1213 1 1 15 PRO C C -7.038 2.959 3.317 1.00 . A A . 15 PRO C 1 1
4 1214 1 1 15 PRO CA C -6.237 1.699 3.638 1.00 . A A . 15 PRO CA 1 1
4 1215 1 1 15 PRO CB C -6.709 1.101 4.960 1.00 . A A . 15 PRO CB 1 1
4 1216 1 1 15 PRO CD C -4.351 1.367 5.146 1.00 . A A . 15 PRO CD 1 1
4 1217 1 1 15 PRO CG C -5.495 0.475 5.545 1.00 . A A . 15 PRO CG 1 1
4 1218 1 1 15 PRO HA H -6.375 0.979 2.846 1.00 . A A . 15 PRO HA 1 1
4 1219 1 1 15 PRO HB2 H -7.087 1.882 5.593 1.00 . A A . 15 PRO HB2 1 1
4 1220 1 1 15 PRO HB3 H -7.484 0.376 4.774 1.00 . A A . 15 PRO HB3 1 1
4 1221 1 1 15 PRO HD2 H -4.182 2.130 5.885 1.00 . A A . 15 PRO HD2 1 1
4 1222 1 1 15 PRO HD3 H -3.453 0.789 4.989 1.00 . A A . 15 PRO HD3 1 1
4 1223 1 1 15 PRO HG2 H -5.583 0.433 6.621 1.00 . A A . 15 PRO HG2 1 1
4 1224 1 1 15 PRO HG3 H -5.358 -0.516 5.138 1.00 . A A . 15 PRO HG3 1 1
4 1225 1 1 15 PRO N N -4.811 1.964 3.884 1.00 . A A . 15 PRO N 1 1
4 1226 1 1 15 PRO O O -7.909 2.941 2.446 1.00 . A A . 15 PRO O 1 1
4 1227 1 1 16 SER C C -7.066 5.986 2.505 1.00 . A A . 16 SER C 1 1
4 1228 1 1 16 SER CA C -7.458 5.308 3.828 1.00 . A A . 16 SER CA 1 1
4 1229 1 1 16 SER CB C -7.208 6.259 5.004 1.00 . A A . 16 SER CB 1 1
4 1230 1 1 16 SER H H -6.050 3.997 4.719 1.00 . A A . 16 SER H 1 1
4 1231 1 1 16 SER HA H -8.510 5.071 3.793 1.00 . A A . 16 SER HA 1 1
4 1232 1 1 16 SER HB2 H -7.953 7.042 4.993 1.00 . A A . 16 SER HB2 1 1
4 1233 1 1 16 SER HB3 H -7.282 5.708 5.931 1.00 . A A . 16 SER HB3 1 1
4 1234 1 1 16 SER HG H -5.996 7.726 4.534 1.00 . A A . 16 SER HG 1 1
4 1235 1 1 16 SER N N -6.749 4.047 4.033 1.00 . A A . 16 SER N 1 1
4 1236 1 1 16 SER O O -7.767 6.888 2.042 1.00 . A A . 16 SER O 1 1
4 1237 1 1 16 SER OG O -5.924 6.854 4.929 1.00 . A A . 16 SER OG 1 1
4 1238 1 1 17 SER C C -6.580 6.118 -0.430 1.00 . A A . 17 SER C 1 1
4 1239 1 1 17 SER CA C -5.477 6.117 0.633 1.00 . A A . 17 SER CA 1 1
4 1240 1 1 17 SER CB C -4.268 5.328 0.116 1.00 . A A . 17 SER CB 1 1
4 1241 1 1 17 SER H H -5.435 4.830 2.317 1.00 . A A . 17 SER H 1 1
4 1242 1 1 17 SER HA H -5.172 7.137 0.818 1.00 . A A . 17 SER HA 1 1
4 1243 1 1 17 SER HB2 H -3.763 5.908 -0.640 1.00 . A A . 17 SER HB2 1 1
4 1244 1 1 17 SER HB3 H -3.590 5.135 0.934 1.00 . A A . 17 SER HB3 1 1
4 1245 1 1 17 SER HG H -4.926 3.485 0.243 1.00 . A A . 17 SER HG 1 1
4 1246 1 1 17 SER N N -5.951 5.551 1.902 1.00 . A A . 17 SER N 1 1
4 1247 1 1 17 SER O O -6.672 7.045 -1.237 1.00 . A A . 17 SER O 1 1
4 1248 1 1 17 SER OG O -4.661 4.090 -0.454 1.00 . A A . 17 SER OG 1 1
4 1249 1 1 18 GLY C C -8.550 3.548 -1.984 1.00 . A A . 18 GLY C 1 1
4 1250 1 1 18 GLY CA C -8.476 4.945 -1.395 1.00 . A A . 18 GLY CA 1 1
4 1251 1 1 18 GLY H H -7.266 4.357 0.236 1.00 . A A . 18 GLY H 1 1
4 1252 1 1 18 GLY HA2 H -9.414 5.172 -0.908 1.00 . A A . 18 GLY HA2 1 1
4 1253 1 1 18 GLY HA3 H -8.314 5.653 -2.194 1.00 . A A . 18 GLY HA3 1 1
4 1254 1 1 18 GLY N N -7.400 5.067 -0.427 1.00 . A A . 18 GLY N 1 1
4 1255 1 1 18 GLY O O -9.640 3.019 -2.207 1.00 . A A . 18 GLY O 1 1
4 1256 1 1 19 ARG C C -7.111 0.573 -1.665 1.00 . A A . 19 ARG C 1 1
4 1257 1 1 19 ARG CA C -7.297 1.605 -2.778 1.00 . A A . 19 ARG CA 1 1
4 1258 1 1 19 ARG CB C -6.134 1.513 -3.775 1.00 . A A . 19 ARG CB 1 1
4 1259 1 1 19 ARG CD C -3.643 1.346 -4.121 1.00 . A A . 19 ARG CD 1 1
4 1260 1 1 19 ARG CG C -4.759 1.624 -3.127 1.00 . A A . 19 ARG CG 1 1
4 1261 1 1 19 ARG CZ C -4.171 -0.524 -5.661 1.00 . A A . 19 ARG CZ 1 1
4 1262 1 1 19 ARG H H -6.551 3.430 -2.014 1.00 . A A . 19 ARG H 1 1
4 1263 1 1 19 ARG HA H -8.222 1.399 -3.296 1.00 . A A . 19 ARG HA 1 1
4 1264 1 1 19 ARG HB2 H -6.191 0.566 -4.289 1.00 . A A . 19 ARG HB2 1 1
4 1265 1 1 19 ARG HB3 H -6.233 2.310 -4.497 1.00 . A A . 19 ARG HB3 1 1
4 1266 1 1 19 ARG HD2 H -3.787 1.970 -4.989 1.00 . A A . 19 ARG HD2 1 1
4 1267 1 1 19 ARG HD3 H -2.699 1.593 -3.657 1.00 . A A . 19 ARG HD3 1 1
4 1268 1 1 19 ARG HE H -3.141 -0.689 -3.955 1.00 . A A . 19 ARG HE 1 1
4 1269 1 1 19 ARG HG2 H -4.638 2.622 -2.736 1.00 . A A . 19 ARG HG2 1 1
4 1270 1 1 19 ARG HG3 H -4.696 0.909 -2.319 1.00 . A A . 19 ARG HG3 1 1
4 1271 1 1 19 ARG HH11 H -4.903 1.265 -6.274 1.00 . A A . 19 ARG HH11 1 1
4 1272 1 1 19 ARG HH12 H -5.240 -0.071 -7.321 1.00 . A A . 19 ARG HH12 1 1
4 1273 1 1 19 ARG HH21 H -3.592 -2.437 -5.343 1.00 . A A . 19 ARG HH21 1 1
4 1274 1 1 19 ARG HH22 H -4.499 -2.169 -6.794 1.00 . A A . 19 ARG HH22 1 1
4 1275 1 1 19 ARG N N -7.381 2.952 -2.223 1.00 . A A . 19 ARG N 1 1
4 1276 1 1 19 ARG NE N -3.611 -0.058 -4.540 1.00 . A A . 19 ARG NE 1 1
4 1277 1 1 19 ARG NH1 N -4.826 0.292 -6.486 1.00 . A A . 19 ARG NH1 1 1
4 1278 1 1 19 ARG NH2 N -4.080 -1.816 -5.957 1.00 . A A . 19 ARG NH2 1 1
4 1279 1 1 19 ARG O O -6.593 0.892 -0.592 1.00 . A A . 19 ARG O 1 1
4 1280 1 1 20 PRO C C -5.945 -2.218 -0.751 1.00 . A A . 20 PRO C 1 1
4 1281 1 1 20 PRO CA C -7.395 -1.763 -0.920 1.00 . A A . 20 PRO CA 1 1
4 1282 1 1 20 PRO CB C -8.246 -2.889 -1.511 1.00 . A A . 20 PRO CB 1 1
4 1283 1 1 20 PRO CD C -8.148 -1.157 -3.161 1.00 . A A . 20 PRO CD 1 1
4 1284 1 1 20 PRO CG C -8.222 -2.650 -2.981 1.00 . A A . 20 PRO CG 1 1
4 1285 1 1 20 PRO HA H -7.795 -1.470 0.040 1.00 . A A . 20 PRO HA 1 1
4 1286 1 1 20 PRO HB2 H -7.810 -3.845 -1.258 1.00 . A A . 20 PRO HB2 1 1
4 1287 1 1 20 PRO HB3 H -9.251 -2.831 -1.120 1.00 . A A . 20 PRO HB3 1 1
4 1288 1 1 20 PRO HD2 H -7.532 -0.910 -4.012 1.00 . A A . 20 PRO HD2 1 1
4 1289 1 1 20 PRO HD3 H -9.139 -0.743 -3.278 1.00 . A A . 20 PRO HD3 1 1
4 1290 1 1 20 PRO HG2 H -7.353 -3.122 -3.415 1.00 . A A . 20 PRO HG2 1 1
4 1291 1 1 20 PRO HG3 H -9.124 -3.037 -3.430 1.00 . A A . 20 PRO HG3 1 1
4 1292 1 1 20 PRO N N -7.527 -0.686 -1.907 1.00 . A A . 20 PRO N 1 1
4 1293 1 1 20 PRO O O -5.118 -2.018 -1.644 1.00 . A A . 20 PRO O 1 1
4 1294 1 1 21 PRO C C -3.717 -4.212 -0.437 1.00 . A A . 21 PRO C 1 1
4 1295 1 1 21 PRO CA C -4.260 -3.323 0.681 1.00 . A A . 21 PRO CA 1 1
4 1296 1 1 21 PRO CB C -4.423 -4.129 1.971 1.00 . A A . 21 PRO CB 1 1
4 1297 1 1 21 PRO CD C -6.545 -3.112 1.514 1.00 . A A . 21 PRO CD 1 1
4 1298 1 1 21 PRO CG C -5.640 -3.571 2.625 1.00 . A A . 21 PRO CG 1 1
4 1299 1 1 21 PRO HA H -3.579 -2.503 0.851 1.00 . A A . 21 PRO HA 1 1
4 1300 1 1 21 PRO HB2 H -4.549 -5.175 1.731 1.00 . A A . 21 PRO HB2 1 1
4 1301 1 1 21 PRO HB3 H -3.549 -3.998 2.590 1.00 . A A . 21 PRO HB3 1 1
4 1302 1 1 21 PRO HD2 H -7.243 -3.892 1.250 1.00 . A A . 21 PRO HD2 1 1
4 1303 1 1 21 PRO HD3 H -7.072 -2.216 1.805 1.00 . A A . 21 PRO HD3 1 1
4 1304 1 1 21 PRO HG2 H -6.125 -4.339 3.209 1.00 . A A . 21 PRO HG2 1 1
4 1305 1 1 21 PRO HG3 H -5.369 -2.738 3.254 1.00 . A A . 21 PRO HG3 1 1
4 1306 1 1 21 PRO N N -5.618 -2.839 0.400 1.00 . A A . 21 PRO N 1 1
4 1307 1 1 21 PRO O O -4.414 -5.105 -0.918 1.00 . A A . 21 PRO O 1 1
4 1308 1 1 22 PRO C C -2.019 -6.222 -1.833 1.00 . A A . 22 PRO C 1 1
4 1309 1 1 22 PRO CA C -1.801 -4.716 -1.942 1.00 . A A . 22 PRO CA 1 1
4 1310 1 1 22 PRO CB C -0.328 -4.365 -1.749 1.00 . A A . 22 PRO CB 1 1
4 1311 1 1 22 PRO CD C -1.592 -2.892 -0.346 1.00 . A A . 22 PRO CD 1 1
4 1312 1 1 22 PRO CG C -0.348 -2.987 -1.190 1.00 . A A . 22 PRO CG 1 1
4 1313 1 1 22 PRO HA H -2.125 -4.379 -2.915 1.00 . A A . 22 PRO HA 1 1
4 1314 1 1 22 PRO HB2 H 0.127 -5.065 -1.061 1.00 . A A . 22 PRO HB2 1 1
4 1315 1 1 22 PRO HB3 H 0.183 -4.399 -2.699 1.00 . A A . 22 PRO HB3 1 1
4 1316 1 1 22 PRO HD2 H -1.357 -3.063 0.694 1.00 . A A . 22 PRO HD2 1 1
4 1317 1 1 22 PRO HD3 H -2.060 -1.930 -0.473 1.00 . A A . 22 PRO HD3 1 1
4 1318 1 1 22 PRO HG2 H 0.530 -2.824 -0.584 1.00 . A A . 22 PRO HG2 1 1
4 1319 1 1 22 PRO HG3 H -0.388 -2.266 -1.995 1.00 . A A . 22 PRO HG3 1 1
4 1320 1 1 22 PRO N N -2.461 -3.960 -0.869 1.00 . A A . 22 PRO N 1 1
4 1321 1 1 22 PRO O O -1.281 -6.927 -1.141 1.00 . A A . 22 PRO O 1 1
4 1322 1 1 23 SER C C -2.460 -8.910 -3.452 1.00 . A A . 23 SER C 1 1
4 1323 1 1 23 SER CA C -3.385 -8.124 -2.522 1.00 . A A . 23 SER CA 1 1
4 1324 1 1 23 SER CB C -4.847 -8.332 -2.935 1.00 . A A . 23 SER CB 1 1
4 1325 1 1 23 SER H H -3.594 -6.081 -3.050 1.00 . A A . 23 SER H 1 1
4 1326 1 1 23 SER HA H -3.252 -8.489 -1.514 1.00 . A A . 23 SER HA 1 1
4 1327 1 1 23 SER HB2 H -5.026 -9.383 -3.099 1.00 . A A . 23 SER HB2 1 1
4 1328 1 1 23 SER HB3 H -5.493 -7.976 -2.145 1.00 . A A . 23 SER HB3 1 1
4 1329 1 1 23 SER HG H -5.684 -6.856 -3.917 1.00 . A A . 23 SER HG 1 1
4 1330 1 1 23 SER N N -3.047 -6.703 -2.525 1.00 . A A . 23 SER N 1 1
4 1331 1 1 23 SER O O -1.844 -9.889 -2.980 1.00 . A A . 23 SER O 1 1
4 1332 1 1 23 SER OG O -5.151 -7.626 -4.128 1.00 . A A . 23 SER OG 1 1
5 1333 1 1 1 ALA C C 4.417 -6.818 -3.530 1.00 . A A . 1 ALA C 1 1
5 1334 1 1 1 ALA CA C 5.444 -7.517 -4.418 1.00 . A A . 1 ALA CA 1 1
5 1335 1 1 1 ALA CB C 6.730 -6.704 -4.480 1.00 . A A . 1 ALA CB 1 1
5 1336 1 1 1 ALA HA H 5.677 -8.480 -3.989 1.00 . A A . 1 ALA HA 1 1
5 1337 1 1 1 ALA HB1 H 7.452 -7.218 -5.097 1.00 . A A . 1 ALA HB1 1 1
5 1338 1 1 1 ALA HB2 H 7.128 -6.585 -3.484 1.00 . A A . 1 ALA HB2 1 1
5 1339 1 1 1 ALA HB3 H 6.521 -5.732 -4.903 1.00 . A A . 1 ALA HB3 1 1
5 1340 1 1 1 ALA N N 4.905 -7.737 -5.789 1.00 . A A . 1 ALA N 1 1
5 1341 1 1 1 ALA O O 3.995 -5.695 -3.816 1.00 . A A . 1 ALA O 1 1
5 1342 1 1 2 LEU C C 3.694 -5.920 -0.576 1.00 . A A . 2 LEU C 1 1
5 1343 1 1 2 LEU CA C 3.041 -6.937 -1.512 1.00 . A A . 2 LEU CA 1 1
5 1344 1 1 2 LEU CB C 2.383 -8.056 -0.694 1.00 . A A . 2 LEU CB 1 1
5 1345 1 1 2 LEU CD1 C 0.994 -10.144 -0.627 1.00 . A A . 2 LEU CD1 1 1
5 1346 1 1 2 LEU CD2 C 1.044 -8.757 -2.710 1.00 . A A . 2 LEU CD2 1 1
5 1347 1 1 2 LEU CG C 1.845 -9.241 -1.506 1.00 . A A . 2 LEU CG 1 1
5 1348 1 1 2 LEU H H 4.395 -8.380 -2.276 1.00 . A A . 2 LEU H 1 1
5 1349 1 1 2 LEU HA H 2.281 -6.434 -2.091 1.00 . A A . 2 LEU HA 1 1
5 1350 1 1 2 LEU HB2 H 3.111 -8.431 0.010 1.00 . A A . 2 LEU HB2 1 1
5 1351 1 1 2 LEU HB3 H 1.561 -7.628 -0.138 1.00 . A A . 2 LEU HB3 1 1
5 1352 1 1 2 LEU HD11 H 0.124 -9.601 -0.287 1.00 . A A . 2 LEU HD11 1 1
5 1353 1 1 2 LEU HD12 H 1.572 -10.465 0.227 1.00 . A A . 2 LEU HD12 1 1
5 1354 1 1 2 LEU HD13 H 0.680 -11.007 -1.195 1.00 . A A . 2 LEU HD13 1 1
5 1355 1 1 2 LEU HD21 H 0.146 -9.350 -2.806 1.00 . A A . 2 LEU HD21 1 1
5 1356 1 1 2 LEU HD22 H 1.641 -8.861 -3.603 1.00 . A A . 2 LEU HD22 1 1
5 1357 1 1 2 LEU HD23 H 0.777 -7.720 -2.573 1.00 . A A . 2 LEU HD23 1 1
5 1358 1 1 2 LEU HG H 2.678 -9.823 -1.870 1.00 . A A . 2 LEU HG 1 1
5 1359 1 1 2 LEU N N 4.020 -7.490 -2.448 1.00 . A A . 2 LEU N 1 1
5 1360 1 1 2 LEU O O 3.178 -4.816 -0.394 1.00 . A A . 2 LEU O 1 1
5 1361 1 1 3 GLN C C 6.092 -4.185 0.195 1.00 . A A . 3 GLN C 1 1
5 1362 1 1 3 GLN CA C 5.562 -5.420 0.925 1.00 . A A . 3 GLN CA 1 1
5 1363 1 1 3 GLN CB C 6.721 -6.174 1.583 1.00 . A A . 3 GLN CB 1 1
5 1364 1 1 3 GLN CD C 8.722 -5.701 3.056 1.00 . A A . 3 GLN CD 1 1
5 1365 1 1 3 GLN CG C 7.229 -5.520 2.859 1.00 . A A . 3 GLN CG 1 1
5 1366 1 1 3 GLN H H 5.192 -7.192 -0.180 1.00 . A A . 3 GLN H 1 1
5 1367 1 1 3 GLN HA H 4.873 -5.099 1.692 1.00 . A A . 3 GLN HA 1 1
5 1368 1 1 3 GLN HB2 H 6.394 -7.175 1.823 1.00 . A A . 3 GLN HB2 1 1
5 1369 1 1 3 GLN HB3 H 7.542 -6.232 0.883 1.00 . A A . 3 GLN HB3 1 1
5 1370 1 1 3 GLN HE21 H 8.406 -7.226 4.298 1.00 . A A . 3 GLN HE21 1 1
5 1371 1 1 3 GLN HE22 H 10.063 -6.817 4.014 1.00 . A A . 3 GLN HE22 1 1
5 1372 1 1 3 GLN HG2 H 7.013 -4.462 2.817 1.00 . A A . 3 GLN HG2 1 1
5 1373 1 1 3 GLN HG3 H 6.713 -5.958 3.702 1.00 . A A . 3 GLN HG3 1 1
5 1374 1 1 3 GLN N N 4.833 -6.299 0.010 1.00 . A A . 3 GLN N 1 1
5 1375 1 1 3 GLN NE2 N 9.101 -6.680 3.871 1.00 . A A . 3 GLN NE2 1 1
5 1376 1 1 3 GLN O O 6.061 -3.077 0.735 1.00 . A A . 3 GLN O 1 1
5 1377 1 1 3 GLN OE1 O 9.528 -4.970 2.480 1.00 . A A . 3 GLN OE1 1 1
5 1378 1 1 4 GLU C C 6.010 -2.250 -2.135 1.00 . A A . 4 GLU C 1 1
5 1379 1 1 4 GLU CA C 7.099 -3.282 -1.843 1.00 . A A . 4 GLU CA 1 1
5 1380 1 1 4 GLU CB C 7.680 -3.816 -3.156 1.00 . A A . 4 GLU CB 1 1
5 1381 1 1 4 GLU CD C 9.300 -3.460 -5.062 1.00 . A A . 4 GLU CD 1 1
5 1382 1 1 4 GLU CG C 8.782 -2.941 -3.735 1.00 . A A . 4 GLU CG 1 1
5 1383 1 1 4 GLU H H 6.563 -5.287 -1.413 1.00 . A A . 4 GLU H 1 1
5 1384 1 1 4 GLU HA H 7.886 -2.807 -1.278 1.00 . A A . 4 GLU HA 1 1
5 1385 1 1 4 GLU HB2 H 8.087 -4.801 -2.981 1.00 . A A . 4 GLU HB2 1 1
5 1386 1 1 4 GLU HB3 H 6.887 -3.887 -3.885 1.00 . A A . 4 GLU HB3 1 1
5 1387 1 1 4 GLU HG2 H 8.393 -1.945 -3.882 1.00 . A A . 4 GLU HG2 1 1
5 1388 1 1 4 GLU HG3 H 9.602 -2.907 -3.033 1.00 . A A . 4 GLU HG3 1 1
5 1389 1 1 4 GLU N N 6.570 -4.382 -1.037 1.00 . A A . 4 GLU N 1 1
5 1390 1 1 4 GLU O O 6.244 -1.044 -2.026 1.00 . A A . 4 GLU O 1 1
5 1391 1 1 4 GLU OE1 O 10.238 -4.285 -5.052 1.00 . A A . 4 GLU OE1 1 1
5 1392 1 1 4 GLU OE2 O 8.767 -3.043 -6.113 1.00 . A A . 4 GLU OE2 1 1
5 1393 1 1 5 LEU C C 3.168 -1.171 -1.523 1.00 . A A . 5 LEU C 1 1
5 1394 1 1 5 LEU CA C 3.688 -1.851 -2.792 1.00 . A A . 5 LEU CA 1 1
5 1395 1 1 5 LEU CB C 2.556 -2.637 -3.464 1.00 . A A . 5 LEU CB 1 1
5 1396 1 1 5 LEU CD1 C 0.822 -2.819 -5.269 1.00 . A A . 5 LEU CD1 1 1
5 1397 1 1 5 LEU CD2 C 1.203 -0.627 -4.124 1.00 . A A . 5 LEU CD2 1 1
5 1398 1 1 5 LEU CG C 1.855 -1.912 -4.617 1.00 . A A . 5 LEU CG 1 1
5 1399 1 1 5 LEU H H 4.693 -3.703 -2.557 1.00 . A A . 5 LEU H 1 1
5 1400 1 1 5 LEU HA H 4.036 -1.089 -3.473 1.00 . A A . 5 LEU HA 1 1
5 1401 1 1 5 LEU HB2 H 2.967 -3.561 -3.845 1.00 . A A . 5 LEU HB2 1 1
5 1402 1 1 5 LEU HB3 H 1.816 -2.875 -2.715 1.00 . A A . 5 LEU HB3 1 1
5 1403 1 1 5 LEU HD11 H 1.237 -3.808 -5.393 1.00 . A A . 5 LEU HD11 1 1
5 1404 1 1 5 LEU HD12 H 0.550 -2.419 -6.235 1.00 . A A . 5 LEU HD12 1 1
5 1405 1 1 5 LEU HD13 H -0.057 -2.873 -4.643 1.00 . A A . 5 LEU HD13 1 1
5 1406 1 1 5 LEU HD21 H 0.600 -0.203 -4.913 1.00 . A A . 5 LEU HD21 1 1
5 1407 1 1 5 LEU HD22 H 1.969 0.078 -3.838 1.00 . A A . 5 LEU HD22 1 1
5 1408 1 1 5 LEU HD23 H 0.578 -0.845 -3.270 1.00 . A A . 5 LEU HD23 1 1
5 1409 1 1 5 LEU HG H 2.587 -1.650 -5.366 1.00 . A A . 5 LEU HG 1 1
5 1410 1 1 5 LEU N N 4.817 -2.732 -2.496 1.00 . A A . 5 LEU N 1 1
5 1411 1 1 5 LEU O O 2.635 -0.068 -1.584 1.00 . A A . 5 LEU O 1 1
5 1412 1 1 6 LEU C C 3.487 0.065 1.191 1.00 . A A . 6 LEU C 1 1
5 1413 1 1 6 LEU CA C 2.880 -1.303 0.912 1.00 . A A . 6 LEU CA 1 1
5 1414 1 1 6 LEU CB C 3.265 -2.259 2.033 1.00 . A A . 6 LEU CB 1 1
5 1415 1 1 6 LEU CD1 C 1.539 -1.763 3.787 1.00 . A A . 6 LEU CD1 1 1
5 1416 1 1 6 LEU CD2 C 1.019 -3.383 1.949 1.00 . A A . 6 LEU CD2 1 1
5 1417 1 1 6 LEU CG C 2.106 -2.826 2.858 1.00 . A A . 6 LEU CG 1 1
5 1418 1 1 6 LEU H H 3.763 -2.718 -0.397 1.00 . A A . 6 LEU H 1 1
5 1419 1 1 6 LEU HA H 1.806 -1.211 0.880 1.00 . A A . 6 LEU HA 1 1
5 1420 1 1 6 LEU HB2 H 3.795 -3.073 1.587 1.00 . A A . 6 LEU HB2 1 1
5 1421 1 1 6 LEU HB3 H 3.935 -1.742 2.705 1.00 . A A . 6 LEU HB3 1 1
5 1422 1 1 6 LEU HD11 H 0.555 -2.062 4.120 1.00 . A A . 6 LEU HD11 1 1
5 1423 1 1 6 LEU HD12 H 1.470 -0.822 3.262 1.00 . A A . 6 LEU HD12 1 1
5 1424 1 1 6 LEU HD13 H 2.189 -1.650 4.642 1.00 . A A . 6 LEU HD13 1 1
5 1425 1 1 6 LEU HD21 H 1.451 -4.101 1.269 1.00 . A A . 6 LEU HD21 1 1
5 1426 1 1 6 LEU HD22 H 0.574 -2.576 1.386 1.00 . A A . 6 LEU HD22 1 1
5 1427 1 1 6 LEU HD23 H 0.260 -3.864 2.548 1.00 . A A . 6 LEU HD23 1 1
5 1428 1 1 6 LEU HG H 2.475 -3.636 3.470 1.00 . A A . 6 LEU HG 1 1
5 1429 1 1 6 LEU N N 3.329 -1.839 -0.377 1.00 . A A . 6 LEU N 1 1
5 1430 1 1 6 LEU O O 2.789 0.973 1.629 1.00 . A A . 6 LEU O 1 1
5 1431 1 1 7 GLY C C 4.891 2.575 0.288 1.00 . A A . 7 GLY C 1 1
5 1432 1 1 7 GLY CA C 5.455 1.477 1.163 1.00 . A A . 7 GLY CA 1 1
5 1433 1 1 7 GLY H H 5.296 -0.555 0.585 1.00 . A A . 7 GLY H 1 1
5 1434 1 1 7 GLY HA2 H 5.335 1.756 2.200 1.00 . A A . 7 GLY HA2 1 1
5 1435 1 1 7 GLY HA3 H 6.500 1.367 0.950 1.00 . A A . 7 GLY HA3 1 1
5 1436 1 1 7 GLY N N 4.788 0.206 0.935 1.00 . A A . 7 GLY N 1 1
5 1437 1 1 7 GLY O O 4.759 3.720 0.725 1.00 . A A . 7 GLY O 1 1
5 1438 1 1 8 GLN C C 2.483 3.428 -1.450 1.00 . A A . 8 GLN C 1 1
5 1439 1 1 8 GLN CA C 3.924 3.169 -1.873 1.00 . A A . 8 GLN CA 1 1
5 1440 1 1 8 GLN CB C 3.972 2.634 -3.308 1.00 . A A . 8 GLN CB 1 1
5 1441 1 1 8 GLN CD C 4.817 4.748 -4.411 1.00 . A A . 8 GLN CD 1 1
5 1442 1 1 8 GLN CG C 3.721 3.700 -4.365 1.00 . A A . 8 GLN CG 1 1
5 1443 1 1 8 GLN H H 4.624 1.267 -1.210 1.00 . A A . 8 GLN H 1 1
5 1444 1 1 8 GLN HA H 4.482 4.092 -1.812 1.00 . A A . 8 GLN HA 1 1
5 1445 1 1 8 GLN HB2 H 4.946 2.204 -3.487 1.00 . A A . 8 GLN HB2 1 1
5 1446 1 1 8 GLN HB3 H 3.222 1.864 -3.419 1.00 . A A . 8 GLN HB3 1 1
5 1447 1 1 8 GLN HE21 H 3.793 5.919 -3.165 1.00 . A A . 8 GLN HE21 1 1
5 1448 1 1 8 GLN HE22 H 5.319 6.538 -3.700 1.00 . A A . 8 GLN HE22 1 1
5 1449 1 1 8 GLN HG2 H 3.661 3.222 -5.331 1.00 . A A . 8 GLN HG2 1 1
5 1450 1 1 8 GLN HG3 H 2.783 4.189 -4.148 1.00 . A A . 8 GLN HG3 1 1
5 1451 1 1 8 GLN N N 4.522 2.212 -0.940 1.00 . A A . 8 GLN N 1 1
5 1452 1 1 8 GLN NE2 N 4.623 5.846 -3.685 1.00 . A A . 8 GLN NE2 1 1
5 1453 1 1 8 GLN O O 1.994 4.559 -1.482 1.00 . A A . 8 GLN O 1 1
5 1454 1 1 8 GLN OE1 O 5.828 4.575 -5.091 1.00 . A A . 8 GLN OE1 1 1
5 1455 1 1 9 TRP C C 0.378 3.229 0.737 1.00 . A A . 9 TRP C 1 1
5 1456 1 1 9 TRP CA C 0.466 2.381 -0.529 1.00 . A A . 9 TRP CA 1 1
5 1457 1 1 9 TRP CB C 0.036 0.947 -0.235 1.00 . A A . 9 TRP CB 1 1
5 1458 1 1 9 TRP CD1 C -2.475 1.327 -0.474 1.00 . A A . 9 TRP CD1 1 1
5 1459 1 1 9 TRP CD2 C -1.882 0.108 1.300 1.00 . A A . 9 TRP CD2 1 1
5 1460 1 1 9 TRP CE2 C -3.280 0.231 1.296 1.00 . A A . 9 TRP CE2 1 1
5 1461 1 1 9 TRP CE3 C -1.268 -0.617 2.320 1.00 . A A . 9 TRP CE3 1 1
5 1462 1 1 9 TRP CG C -1.391 0.809 0.164 1.00 . A A . 9 TRP CG 1 1
5 1463 1 1 9 TRP CH2 C -3.448 -1.045 3.271 1.00 . A A . 9 TRP CH2 1 1
5 1464 1 1 9 TRP CZ2 C -4.075 -0.345 2.280 1.00 . A A . 9 TRP CZ2 1 1
5 1465 1 1 9 TRP CZ3 C -2.057 -1.185 3.298 1.00 . A A . 9 TRP CZ3 1 1
5 1466 1 1 9 TRP H H 2.308 1.495 -1.002 1.00 . A A . 9 TRP H 1 1
5 1467 1 1 9 TRP HA H -0.170 2.799 -1.287 1.00 . A A . 9 TRP HA 1 1
5 1468 1 1 9 TRP HB2 H 0.195 0.348 -1.114 1.00 . A A . 9 TRP HB2 1 1
5 1469 1 1 9 TRP HB3 H 0.644 0.558 0.569 1.00 . A A . 9 TRP HB3 1 1
5 1470 1 1 9 TRP HD1 H -2.418 1.918 -1.374 1.00 . A A . 9 TRP HD1 1 1
5 1471 1 1 9 TRP HE1 H -4.534 1.231 -0.062 1.00 . A A . 9 TRP HE1 1 1
5 1472 1 1 9 TRP HE3 H -0.195 -0.734 2.350 1.00 . A A . 9 TRP HE3 1 1
5 1473 1 1 9 TRP HH2 H -4.026 -1.495 4.059 1.00 . A A . 9 TRP HH2 1 1
5 1474 1 1 9 TRP HZ2 H -5.148 -0.249 2.278 1.00 . A A . 9 TRP HZ2 1 1
5 1475 1 1 9 TRP HZ3 H -1.600 -1.747 4.099 1.00 . A A . 9 TRP HZ3 1 1
5 1476 1 1 9 TRP N N 1.833 2.351 -1.017 1.00 . A A . 9 TRP N 1 1
5 1477 1 1 9 TRP NE1 N -3.622 0.981 0.198 1.00 . A A . 9 TRP NE1 1 1
5 1478 1 1 9 TRP O O -0.572 3.988 0.927 1.00 . A A . 9 TRP O 1 1
5 1479 1 1 10 LEU C C 1.702 5.317 2.594 1.00 . A A . 10 LEU C 1 1
5 1480 1 1 10 LEU CA C 1.468 3.828 2.847 1.00 . A A . 10 LEU CA 1 1
5 1481 1 1 10 LEU CB C 2.585 3.264 3.730 1.00 . A A . 10 LEU CB 1 1
5 1482 1 1 10 LEU CD1 C 1.416 3.344 5.952 1.00 . A A . 10 LEU CD1 1 1
5 1483 1 1 10 LEU CD2 C 3.917 3.400 5.850 1.00 . A A . 10 LEU CD2 1 1
5 1484 1 1 10 LEU CG C 2.627 3.816 5.158 1.00 . A A . 10 LEU CG 1 1
5 1485 1 1 10 LEU H H 2.117 2.460 1.360 1.00 . A A . 10 LEU H 1 1
5 1486 1 1 10 LEU HA H 0.525 3.707 3.357 1.00 . A A . 10 LEU HA 1 1
5 1487 1 1 10 LEU HB2 H 2.466 2.192 3.784 1.00 . A A . 10 LEU HB2 1 1
5 1488 1 1 10 LEU HB3 H 3.532 3.479 3.258 1.00 . A A . 10 LEU HB3 1 1
5 1489 1 1 10 LEU HD11 H 1.360 2.266 5.915 1.00 . A A . 10 LEU HD11 1 1
5 1490 1 1 10 LEU HD12 H 0.520 3.766 5.523 1.00 . A A . 10 LEU HD12 1 1
5 1491 1 1 10 LEU HD13 H 1.511 3.666 6.977 1.00 . A A . 10 LEU HD13 1 1
5 1492 1 1 10 LEU HD21 H 4.762 3.731 5.265 1.00 . A A . 10 LEU HD21 1 1
5 1493 1 1 10 LEU HD22 H 3.945 2.325 5.946 1.00 . A A . 10 LEU HD22 1 1
5 1494 1 1 10 LEU HD23 H 3.960 3.850 6.831 1.00 . A A . 10 LEU HD23 1 1
5 1495 1 1 10 LEU HG H 2.600 4.895 5.121 1.00 . A A . 10 LEU HG 1 1
5 1496 1 1 10 LEU N N 1.391 3.086 1.590 1.00 . A A . 10 LEU N 1 1
5 1497 1 1 10 LEU O O 1.160 6.163 3.308 1.00 . A A . 10 LEU O 1 1
5 1498 1 1 11 LYS C C 1.520 7.818 1.023 1.00 . A A . 11 LYS C 1 1
5 1499 1 1 11 LYS CA C 2.807 7.018 1.220 1.00 . A A . 11 LYS CA 1 1
5 1500 1 1 11 LYS CB C 3.659 7.076 -0.052 1.00 . A A . 11 LYS CB 1 1
5 1501 1 1 11 LYS CD C 5.934 7.551 -1.013 1.00 . A A . 11 LYS CD 1 1
5 1502 1 1 11 LYS CE C 7.009 8.569 -0.665 1.00 . A A . 11 LYS CE 1 1
5 1503 1 1 11 LYS CG C 5.155 7.116 0.218 1.00 . A A . 11 LYS CG 1 1
5 1504 1 1 11 LYS H H 2.905 4.908 1.041 1.00 . A A . 11 LYS H 1 1
5 1505 1 1 11 LYS HA H 3.365 7.453 2.036 1.00 . A A . 11 LYS HA 1 1
5 1506 1 1 11 LYS HB2 H 3.448 6.203 -0.652 1.00 . A A . 11 LYS HB2 1 1
5 1507 1 1 11 LYS HB3 H 3.393 7.960 -0.611 1.00 . A A . 11 LYS HB3 1 1
5 1508 1 1 11 LYS HD2 H 6.403 6.684 -1.455 1.00 . A A . 11 LYS HD2 1 1
5 1509 1 1 11 LYS HD3 H 5.249 7.992 -1.724 1.00 . A A . 11 LYS HD3 1 1
5 1510 1 1 11 LYS HE2 H 6.618 9.242 0.084 1.00 . A A . 11 LYS HE2 1 1
5 1511 1 1 11 LYS HE3 H 7.865 8.046 -0.266 1.00 . A A . 11 LYS HE3 1 1
5 1512 1 1 11 LYS HG2 H 5.348 7.815 1.019 1.00 . A A . 11 LYS HG2 1 1
5 1513 1 1 11 LYS HG3 H 5.484 6.130 0.512 1.00 . A A . 11 LYS HG3 1 1
5 1514 1 1 11 LYS HZ1 H 8.184 10.030 -1.585 1.00 . A A . 11 LYS HZ1 1 1
5 1515 1 1 11 LYS HZ2 H 6.628 9.899 -2.232 1.00 . A A . 11 LYS HZ2 1 1
5 1516 1 1 11 LYS HZ3 H 7.794 8.728 -2.595 1.00 . A A . 11 LYS HZ3 1 1
5 1517 1 1 11 LYS N N 2.507 5.630 1.573 1.00 . A A . 11 LYS N 1 1
5 1518 1 1 11 LYS NZ N 7.433 9.362 -1.852 1.00 . A A . 11 LYS NZ 1 1
5 1519 1 1 11 LYS O O 1.405 8.951 1.494 1.00 . A A . 11 LYS O 1 1
5 1520 1 1 12 ASP C C -1.585 7.884 1.361 1.00 . A A . 12 ASP C 1 1
5 1521 1 1 12 ASP CA C -0.739 7.857 0.085 1.00 . A A . 12 ASP CA 1 1
5 1522 1 1 12 ASP CB C -1.491 7.123 -1.032 1.00 . A A . 12 ASP CB 1 1
5 1523 1 1 12 ASP CG C -2.582 7.975 -1.660 1.00 . A A . 12 ASP CG 1 1
5 1524 1 1 12 ASP H H 0.700 6.306 -0.006 1.00 . A A . 12 ASP H 1 1
5 1525 1 1 12 ASP HA H -0.547 8.872 -0.226 1.00 . A A . 12 ASP HA 1 1
5 1526 1 1 12 ASP HB2 H -0.791 6.849 -1.805 1.00 . A A . 12 ASP HB2 1 1
5 1527 1 1 12 ASP HB3 H -1.940 6.227 -0.630 1.00 . A A . 12 ASP HB3 1 1
5 1528 1 1 12 ASP N N 0.549 7.213 0.334 1.00 . A A . 12 ASP N 1 1
5 1529 1 1 12 ASP O O -2.265 8.871 1.643 1.00 . A A . 12 ASP O 1 1
5 1530 1 1 12 ASP OD1 O -3.592 8.251 -0.977 1.00 . A A . 12 ASP OD1 1 1
5 1531 1 1 12 ASP OD2 O -2.425 8.365 -2.835 1.00 . A A . 12 ASP OD2 1 1
5 1532 1 1 13 GLY C C -2.885 5.322 3.588 1.00 . A A . 13 GLY C 1 1
5 1533 1 1 13 GLY CA C -2.281 6.700 3.370 1.00 . A A . 13 GLY CA 1 1
5 1534 1 1 13 GLY H H -0.962 6.042 1.848 1.00 . A A . 13 GLY H 1 1
5 1535 1 1 13 GLY HA2 H -1.623 6.926 4.195 1.00 . A A . 13 GLY HA2 1 1
5 1536 1 1 13 GLY HA3 H -3.078 7.429 3.349 1.00 . A A . 13 GLY HA3 1 1
5 1537 1 1 13 GLY N N -1.527 6.792 2.127 1.00 . A A . 13 GLY N 1 1
5 1538 1 1 13 GLY O O -4.036 5.208 4.009 1.00 . A A . 13 GLY O 1 1
5 1539 1 1 14 GLY C C -3.986 2.698 3.012 1.00 . A A . 14 GLY C 1 1
5 1540 1 1 14 GLY CA C -2.554 2.909 3.466 1.00 . A A . 14 GLY CA 1 1
5 1541 1 1 14 GLY H H -1.198 4.436 2.981 1.00 . A A . 14 GLY H 1 1
5 1542 1 1 14 GLY HA2 H -1.909 2.260 2.893 1.00 . A A . 14 GLY HA2 1 1
5 1543 1 1 14 GLY HA3 H -2.475 2.642 4.509 1.00 . A A . 14 GLY HA3 1 1
5 1544 1 1 14 GLY N N -2.100 4.277 3.302 1.00 . A A . 14 GLY N 1 1
5 1545 1 1 14 GLY O O -4.382 3.170 1.949 1.00 . A A . 14 GLY O 1 1
5 1546 1 1 15 PRO C C -7.003 2.935 3.161 1.00 . A A . 15 PRO C 1 1
5 1547 1 1 15 PRO CA C -6.191 1.689 3.510 1.00 . A A . 15 PRO CA 1 1
5 1548 1 1 15 PRO CB C -6.704 1.077 4.812 1.00 . A A . 15 PRO CB 1 1
5 1549 1 1 15 PRO CD C -4.358 1.384 5.087 1.00 . A A . 15 PRO CD 1 1
5 1550 1 1 15 PRO CG C -5.501 0.474 5.445 1.00 . A A . 15 PRO CG 1 1
5 1551 1 1 15 PRO HA H -6.286 0.970 2.713 1.00 . A A . 15 PRO HA 1 1
5 1552 1 1 15 PRO HB2 H -7.121 1.848 5.432 1.00 . A A . 15 PRO HB2 1 1
5 1553 1 1 15 PRO HB3 H -7.455 0.337 4.594 1.00 . A A . 15 PRO HB3 1 1
5 1554 1 1 15 PRO HD2 H -4.223 2.146 5.835 1.00 . A A . 15 PRO HD2 1 1
5 1555 1 1 15 PRO HD3 H -3.447 0.818 4.959 1.00 . A A . 15 PRO HD3 1 1
5 1556 1 1 15 PRO HG2 H -5.629 0.433 6.516 1.00 . A A . 15 PRO HG2 1 1
5 1557 1 1 15 PRO HG3 H -5.332 -0.516 5.047 1.00 . A A . 15 PRO HG3 1 1
5 1558 1 1 15 PRO N N -4.782 1.980 3.813 1.00 . A A . 15 PRO N 1 1
5 1559 1 1 15 PRO O O -7.823 2.908 2.241 1.00 . A A . 15 PRO O 1 1
5 1560 1 1 16 SER C C -7.115 5.923 2.337 1.00 . A A . 16 SER C 1 1
5 1561 1 1 16 SER CA C -7.504 5.267 3.671 1.00 . A A . 16 SER CA 1 1
5 1562 1 1 16 SER CB C -7.271 6.246 4.829 1.00 . A A . 16 SER CB 1 1
5 1563 1 1 16 SER H H -6.120 3.978 4.627 1.00 . A A . 16 SER H 1 1
5 1564 1 1 16 SER HA H -8.553 5.017 3.637 1.00 . A A . 16 SER HA 1 1
5 1565 1 1 16 SER HB2 H -8.065 6.978 4.841 1.00 . A A . 16 SER HB2 1 1
5 1566 1 1 16 SER HB3 H -7.272 5.702 5.762 1.00 . A A . 16 SER HB3 1 1
5 1567 1 1 16 SER HG H -5.323 6.357 5.010 1.00 . A A . 16 SER HG 1 1
5 1568 1 1 16 SER N N -6.779 4.020 3.903 1.00 . A A . 16 SER N 1 1
5 1569 1 1 16 SER O O -7.864 6.749 1.813 1.00 . A A . 16 SER O 1 1
5 1570 1 1 16 SER OG O -6.033 6.923 4.696 1.00 . A A . 16 SER OG 1 1
5 1571 1 1 17 SER C C -6.547 6.060 -0.556 1.00 . A A . 17 SER C 1 1
5 1572 1 1 17 SER CA C -5.463 6.103 0.524 1.00 . A A . 17 SER CA 1 1
5 1573 1 1 17 SER CB C -4.224 5.335 0.044 1.00 . A A . 17 SER CB 1 1
5 1574 1 1 17 SER H H -5.393 4.891 2.261 1.00 . A A . 17 SER H 1 1
5 1575 1 1 17 SER HA H -5.185 7.134 0.695 1.00 . A A . 17 SER HA 1 1
5 1576 1 1 17 SER HB2 H -3.716 5.915 -0.709 1.00 . A A . 17 SER HB2 1 1
5 1577 1 1 17 SER HB3 H -3.560 5.170 0.880 1.00 . A A . 17 SER HB3 1 1
5 1578 1 1 17 SER HG H -3.937 3.838 -1.189 1.00 . A A . 17 SER HG 1 1
5 1579 1 1 17 SER N N -5.945 5.551 1.795 1.00 . A A . 17 SER N 1 1
5 1580 1 1 17 SER O O -6.702 7.007 -1.329 1.00 . A A . 17 SER O 1 1
5 1581 1 1 17 SER OG O -4.576 4.079 -0.515 1.00 . A A . 17 SER OG 1 1
5 1582 1 1 18 GLY C C -8.459 3.356 -2.068 1.00 . A A . 18 GLY C 1 1
5 1583 1 1 18 GLY CA C -8.343 4.789 -1.587 1.00 . A A . 18 GLY CA 1 1
5 1584 1 1 18 GLY H H -7.111 4.230 0.040 1.00 . A A . 18 GLY H 1 1
5 1585 1 1 18 GLY HA2 H -9.282 5.088 -1.145 1.00 . A A . 18 GLY HA2 1 1
5 1586 1 1 18 GLY HA3 H -8.134 5.426 -2.432 1.00 . A A . 18 GLY HA3 1 1
5 1587 1 1 18 GLY N N -7.287 4.951 -0.601 1.00 . A A . 18 GLY N 1 1
5 1588 1 1 18 GLY O O -9.563 2.819 -2.179 1.00 . A A . 18 GLY O 1 1
5 1589 1 1 19 ARG C C -7.044 0.389 -1.649 1.00 . A A . 19 ARG C 1 1
5 1590 1 1 19 ARG CA C -7.276 1.351 -2.814 1.00 . A A . 19 ARG CA 1 1
5 1591 1 1 19 ARG CB C -6.176 1.172 -3.867 1.00 . A A . 19 ARG CB 1 1
5 1592 1 1 19 ARG CD C -3.710 0.763 -4.172 1.00 . A A . 19 ARG CD 1 1
5 1593 1 1 19 ARG CG C -4.775 1.477 -3.353 1.00 . A A . 19 ARG CG 1 1
5 1594 1 1 19 ARG CZ C -2.323 1.182 -6.177 1.00 . A A . 19 ARG CZ 1 1
5 1595 1 1 19 ARG H H -6.467 3.219 -2.232 1.00 . A A . 19 ARG H 1 1
5 1596 1 1 19 ARG HA H -8.231 1.129 -3.265 1.00 . A A . 19 ARG HA 1 1
5 1597 1 1 19 ARG HB2 H -6.193 0.149 -4.215 1.00 . A A . 19 ARG HB2 1 1
5 1598 1 1 19 ARG HB3 H -6.381 1.828 -4.699 1.00 . A A . 19 ARG HB3 1 1
5 1599 1 1 19 ARG HD2 H -2.842 0.605 -3.548 1.00 . A A . 19 ARG HD2 1 1
5 1600 1 1 19 ARG HD3 H -4.101 -0.192 -4.492 1.00 . A A . 19 ARG HD3 1 1
5 1601 1 1 19 ARG HE H -3.808 2.359 -5.539 1.00 . A A . 19 ARG HE 1 1
5 1602 1 1 19 ARG HG2 H -4.605 2.541 -3.411 1.00 . A A . 19 ARG HG2 1 1
5 1603 1 1 19 ARG HG3 H -4.701 1.154 -2.325 1.00 . A A . 19 ARG HG3 1 1
5 1604 1 1 19 ARG HH11 H -1.836 -0.512 -5.175 1.00 . A A . 19 ARG HH11 1 1
5 1605 1 1 19 ARG HH12 H -0.886 -0.186 -6.584 1.00 . A A . 19 ARG HH12 1 1
5 1606 1 1 19 ARG HH21 H -2.552 2.782 -7.394 1.00 . A A . 19 ARG HH21 1 1
5 1607 1 1 19 ARG HH22 H -1.291 1.684 -7.844 1.00 . A A . 19 ARG HH22 1 1
5 1608 1 1 19 ARG N N -7.312 2.734 -2.348 1.00 . A A . 19 ARG N 1 1
5 1609 1 1 19 ARG NE N -3.312 1.534 -5.350 1.00 . A A . 19 ARG NE 1 1
5 1610 1 1 19 ARG NH1 N -1.624 0.069 -5.960 1.00 . A A . 19 ARG NH1 1 1
5 1611 1 1 19 ARG NH2 N -2.032 1.946 -7.224 1.00 . A A . 19 ARG NH2 1 1
5 1612 1 1 19 ARG O O -6.400 0.745 -0.659 1.00 . A A . 19 ARG O 1 1
5 1613 1 1 20 PRO C C -5.949 -2.310 -0.546 1.00 . A A . 20 PRO C 1 1
5 1614 1 1 20 PRO CA C -7.405 -1.867 -0.705 1.00 . A A . 20 PRO CA 1 1
5 1615 1 1 20 PRO CB C -8.269 -3.041 -1.193 1.00 . A A . 20 PRO CB 1 1
5 1616 1 1 20 PRO CD C -8.339 -1.361 -2.891 1.00 . A A . 20 PRO CD 1 1
5 1617 1 1 20 PRO CG C -9.127 -2.481 -2.277 1.00 . A A . 20 PRO CG 1 1
5 1618 1 1 20 PRO HA H -7.777 -1.513 0.246 1.00 . A A . 20 PRO HA 1 1
5 1619 1 1 20 PRO HB2 H -7.630 -3.829 -1.565 1.00 . A A . 20 PRO HB2 1 1
5 1620 1 1 20 PRO HB3 H -8.864 -3.415 -0.374 1.00 . A A . 20 PRO HB3 1 1
5 1621 1 1 20 PRO HD2 H -7.689 -1.735 -3.668 1.00 . A A . 20 PRO HD2 1 1
5 1622 1 1 20 PRO HD3 H -9.001 -0.602 -3.280 1.00 . A A . 20 PRO HD3 1 1
5 1623 1 1 20 PRO HG2 H -9.331 -3.244 -3.015 1.00 . A A . 20 PRO HG2 1 1
5 1624 1 1 20 PRO HG3 H -10.049 -2.105 -1.859 1.00 . A A . 20 PRO HG3 1 1
5 1625 1 1 20 PRO N N -7.562 -0.851 -1.752 1.00 . A A . 20 PRO N 1 1
5 1626 1 1 20 PRO O O -5.130 -2.108 -1.444 1.00 . A A . 20 PRO O 1 1
5 1627 1 1 21 PRO C C -3.690 -4.272 -0.239 1.00 . A A . 21 PRO C 1 1
5 1628 1 1 21 PRO CA C -4.247 -3.396 0.885 1.00 . A A . 21 PRO CA 1 1
5 1629 1 1 21 PRO CB C -4.410 -4.217 2.167 1.00 . A A . 21 PRO CB 1 1
5 1630 1 1 21 PRO CD C -6.529 -3.196 1.728 1.00 . A A . 21 PRO CD 1 1
5 1631 1 1 21 PRO CG C -5.613 -3.648 2.833 1.00 . A A . 21 PRO CG 1 1
5 1632 1 1 21 PRO HA H -3.574 -2.572 1.067 1.00 . A A . 21 PRO HA 1 1
5 1633 1 1 21 PRO HB2 H -4.552 -5.257 1.916 1.00 . A A . 21 PRO HB2 1 1
5 1634 1 1 21 PRO HB3 H -3.529 -4.107 2.783 1.00 . A A . 21 PRO HB3 1 1
5 1635 1 1 21 PRO HD2 H -7.224 -3.979 1.472 1.00 . A A . 21 PRO HD2 1 1
5 1636 1 1 21 PRO HD3 H -7.058 -2.301 2.020 1.00 . A A . 21 PRO HD3 1 1
5 1637 1 1 21 PRO HG2 H -6.095 -4.407 3.431 1.00 . A A . 21 PRO HG2 1 1
5 1638 1 1 21 PRO HG3 H -5.329 -2.808 3.450 1.00 . A A . 21 PRO HG3 1 1
5 1639 1 1 21 PRO N N -5.609 -2.922 0.607 1.00 . A A . 21 PRO N 1 1
5 1640 1 1 21 PRO O O -4.369 -5.182 -0.716 1.00 . A A . 21 PRO O 1 1
5 1641 1 1 22 PRO C C -1.534 -6.211 -1.363 1.00 . A A . 22 PRO C 1 1
5 1642 1 1 22 PRO CA C -1.781 -4.753 -1.752 1.00 . A A . 22 PRO CA 1 1
5 1643 1 1 22 PRO CB C -0.448 -4.013 -1.960 1.00 . A A . 22 PRO CB 1 1
5 1644 1 1 22 PRO CD C -1.583 -2.924 -0.165 1.00 . A A . 22 PRO CD 1 1
5 1645 1 1 22 PRO CG C -0.621 -2.693 -1.290 1.00 . A A . 22 PRO CG 1 1
5 1646 1 1 22 PRO HA H -2.358 -4.722 -2.664 1.00 . A A . 22 PRO HA 1 1
5 1647 1 1 22 PRO HB2 H 0.355 -4.579 -1.512 1.00 . A A . 22 PRO HB2 1 1
5 1648 1 1 22 PRO HB3 H -0.264 -3.895 -3.018 1.00 . A A . 22 PRO HB3 1 1
5 1649 1 1 22 PRO HD2 H -1.062 -3.238 0.725 1.00 . A A . 22 PRO HD2 1 1
5 1650 1 1 22 PRO HD3 H -2.161 -2.035 0.026 1.00 . A A . 22 PRO HD3 1 1
5 1651 1 1 22 PRO HG2 H 0.329 -2.350 -0.907 1.00 . A A . 22 PRO HG2 1 1
5 1652 1 1 22 PRO HG3 H -1.025 -1.975 -1.989 1.00 . A A . 22 PRO HG3 1 1
5 1653 1 1 22 PRO N N -2.442 -3.998 -0.678 1.00 . A A . 22 PRO N 1 1
5 1654 1 1 22 PRO O O -0.418 -6.594 -1.007 1.00 . A A . 22 PRO O 1 1
5 1655 1 1 23 SER C C -3.627 -9.225 -1.764 1.00 . A A . 23 SER C 1 1
5 1656 1 1 23 SER CA C -2.515 -8.429 -1.081 1.00 . A A . 23 SER CA 1 1
5 1657 1 1 23 SER CB C -2.593 -8.613 0.439 1.00 . A A . 23 SER CB 1 1
5 1658 1 1 23 SER H H -3.453 -6.638 -1.710 1.00 . A A . 23 SER H 1 1
5 1659 1 1 23 SER HA H -1.563 -8.798 -1.429 1.00 . A A . 23 SER HA 1 1
5 1660 1 1 23 SER HB2 H -2.765 -9.656 0.665 1.00 . A A . 23 SER HB2 1 1
5 1661 1 1 23 SER HB3 H -1.660 -8.299 0.886 1.00 . A A . 23 SER HB3 1 1
5 1662 1 1 23 SER HG H -3.310 -6.994 1.280 1.00 . A A . 23 SER HG 1 1
5 1663 1 1 23 SER N N -2.592 -7.012 -1.427 1.00 . A A . 23 SER N 1 1
5 1664 1 1 23 SER O O -4.805 -8.821 -1.648 1.00 . A A . 23 SER O 1 1
5 1665 1 1 23 SER OG O -3.648 -7.848 0.999 1.00 . A A . 23 SER OG 1 1
6 1666 1 1 1 ALA C C 4.313 -7.062 -3.107 1.00 . A A . 1 ALA C 1 1
6 1667 1 1 1 ALA CA C 5.296 -7.487 -4.196 1.00 . A A . 1 ALA CA 1 1
6 1668 1 1 1 ALA CB C 5.632 -6.308 -5.098 1.00 . A A . 1 ALA CB 1 1
6 1669 1 1 1 ALA HA H 6.211 -7.819 -3.726 1.00 . A A . 1 ALA HA 1 1
6 1670 1 1 1 ALA HB1 H 6.581 -6.483 -5.581 1.00 . A A . 1 ALA HB1 1 1
6 1671 1 1 1 ALA HB2 H 5.689 -5.406 -4.506 1.00 . A A . 1 ALA HB2 1 1
6 1672 1 1 1 ALA HB3 H 4.861 -6.197 -5.848 1.00 . A A . 1 ALA HB3 1 1
6 1673 1 1 1 ALA N N 4.751 -8.616 -4.997 1.00 . A A . 1 ALA N 1 1
6 1674 1 1 1 ALA O O 3.335 -6.362 -3.377 1.00 . A A . 1 ALA O 1 1
6 1675 1 1 2 LEU C C 4.252 -5.935 0.003 1.00 . A A . 2 LEU C 1 1
6 1676 1 1 2 LEU CA C 3.726 -7.162 -0.738 1.00 . A A . 2 LEU CA 1 1
6 1677 1 1 2 LEU CB C 3.629 -8.353 0.224 1.00 . A A . 2 LEU CB 1 1
6 1678 1 1 2 LEU CD1 C 1.147 -8.282 0.602 1.00 . A A . 2 LEU CD1 1 1
6 1679 1 1 2 LEU CD2 C 2.089 -9.688 -1.245 1.00 . A A . 2 LEU CD2 1 1
6 1680 1 1 2 LEU CG C 2.319 -9.146 0.159 1.00 . A A . 2 LEU CG 1 1
6 1681 1 1 2 LEU H H 5.377 -8.047 -1.726 1.00 . A A . 2 LEU H 1 1
6 1682 1 1 2 LEU HA H 2.740 -6.939 -1.120 1.00 . A A . 2 LEU HA 1 1
6 1683 1 1 2 LEU HB2 H 4.444 -9.029 0.008 1.00 . A A . 2 LEU HB2 1 1
6 1684 1 1 2 LEU HB3 H 3.749 -7.984 1.232 1.00 . A A . 2 LEU HB3 1 1
6 1685 1 1 2 LEU HD11 H 0.297 -8.912 0.814 1.00 . A A . 2 LEU HD11 1 1
6 1686 1 1 2 LEU HD12 H 0.893 -7.588 -0.186 1.00 . A A . 2 LEU HD12 1 1
6 1687 1 1 2 LEU HD13 H 1.420 -7.733 1.491 1.00 . A A . 2 LEU HD13 1 1
6 1688 1 1 2 LEU HD21 H 2.975 -10.205 -1.582 1.00 . A A . 2 LEU HD21 1 1
6 1689 1 1 2 LEU HD22 H 1.873 -8.870 -1.917 1.00 . A A . 2 LEU HD22 1 1
6 1690 1 1 2 LEU HD23 H 1.254 -10.373 -1.233 1.00 . A A . 2 LEU HD23 1 1
6 1691 1 1 2 LEU HG H 2.385 -9.987 0.835 1.00 . A A . 2 LEU HG 1 1
6 1692 1 1 2 LEU N N 4.581 -7.493 -1.874 1.00 . A A . 2 LEU N 1 1
6 1693 1 1 2 LEU O O 3.551 -4.928 0.125 1.00 . A A . 2 LEU O 1 1
6 1694 1 1 3 GLN C C 6.398 -3.739 0.300 1.00 . A A . 3 GLN C 1 1
6 1695 1 1 3 GLN CA C 6.117 -4.925 1.224 1.00 . A A . 3 GLN CA 1 1
6 1696 1 1 3 GLN CB C 7.419 -5.395 1.880 1.00 . A A . 3 GLN CB 1 1
6 1697 1 1 3 GLN CD C 9.100 -3.565 2.354 1.00 . A A . 3 GLN CD 1 1
6 1698 1 1 3 GLN CG C 7.975 -4.421 2.907 1.00 . A A . 3 GLN CG 1 1
6 1699 1 1 3 GLN H H 5.994 -6.857 0.362 1.00 . A A . 3 GLN H 1 1
6 1700 1 1 3 GLN HA H 5.432 -4.608 1.997 1.00 . A A . 3 GLN HA 1 1
6 1701 1 1 3 GLN HB2 H 7.239 -6.339 2.373 1.00 . A A . 3 GLN HB2 1 1
6 1702 1 1 3 GLN HB3 H 8.164 -5.539 1.111 1.00 . A A . 3 GLN HB3 1 1
6 1703 1 1 3 GLN HE21 H 10.414 -5.026 2.684 1.00 . A A . 3 GLN HE21 1 1
6 1704 1 1 3 GLN HE22 H 11.056 -3.578 1.987 1.00 . A A . 3 GLN HE22 1 1
6 1705 1 1 3 GLN HG2 H 7.178 -3.770 3.235 1.00 . A A . 3 GLN HG2 1 1
6 1706 1 1 3 GLN HG3 H 8.350 -4.982 3.751 1.00 . A A . 3 GLN HG3 1 1
6 1707 1 1 3 GLN N N 5.489 -6.026 0.494 1.00 . A A . 3 GLN N 1 1
6 1708 1 1 3 GLN NE2 N 10.312 -4.112 2.340 1.00 . A A . 3 GLN NE2 1 1
6 1709 1 1 3 GLN O O 6.188 -2.586 0.683 1.00 . A A . 3 GLN O 1 1
6 1710 1 1 3 GLN OE1 O 8.883 -2.424 1.945 1.00 . A A . 3 GLN OE1 1 1
6 1711 1 1 4 GLU C C 5.946 -2.133 -2.193 1.00 . A A . 4 GLU C 1 1
6 1712 1 1 4 GLU CA C 7.180 -2.985 -1.895 1.00 . A A . 4 GLU CA 1 1
6 1713 1 1 4 GLU CB C 7.707 -3.605 -3.193 1.00 . A A . 4 GLU CB 1 1
6 1714 1 1 4 GLU CD C 8.956 -5.740 -3.707 1.00 . A A . 4 GLU CD 1 1
6 1715 1 1 4 GLU CG C 8.997 -4.391 -3.016 1.00 . A A . 4 GLU CG 1 1
6 1716 1 1 4 GLU H H 7.016 -4.968 -1.159 1.00 . A A . 4 GLU H 1 1
6 1717 1 1 4 GLU HA H 7.945 -2.351 -1.473 1.00 . A A . 4 GLU HA 1 1
6 1718 1 1 4 GLU HB2 H 6.956 -4.271 -3.591 1.00 . A A . 4 GLU HB2 1 1
6 1719 1 1 4 GLU HB3 H 7.887 -2.815 -3.906 1.00 . A A . 4 GLU HB3 1 1
6 1720 1 1 4 GLU HG2 H 9.814 -3.817 -3.431 1.00 . A A . 4 GLU HG2 1 1
6 1721 1 1 4 GLU HG3 H 9.168 -4.548 -1.961 1.00 . A A . 4 GLU HG3 1 1
6 1722 1 1 4 GLU N N 6.871 -4.029 -0.916 1.00 . A A . 4 GLU N 1 1
6 1723 1 1 4 GLU O O 6.013 -0.903 -2.166 1.00 . A A . 4 GLU O 1 1
6 1724 1 1 4 GLU OE1 O 8.474 -6.710 -3.085 1.00 . A A . 4 GLU OE1 1 1
6 1725 1 1 4 GLU OE2 O 9.403 -5.826 -4.870 1.00 . A A . 4 GLU OE2 1 1
6 1726 1 1 5 LEU C C 3.016 -1.413 -1.512 1.00 . A A . 5 LEU C 1 1
6 1727 1 1 5 LEU CA C 3.570 -2.098 -2.762 1.00 . A A . 5 LEU CA 1 1
6 1728 1 1 5 LEU CB C 2.531 -3.067 -3.333 1.00 . A A . 5 LEU CB 1 1
6 1729 1 1 5 LEU CD1 C 0.799 -3.598 -5.071 1.00 . A A . 5 LEU CD1 1 1
6 1730 1 1 5 LEU CD2 C 0.982 -1.273 -4.157 1.00 . A A . 5 LEU CD2 1 1
6 1731 1 1 5 LEU CG C 1.747 -2.534 -4.535 1.00 . A A . 5 LEU CG 1 1
6 1732 1 1 5 LEU H H 4.831 -3.777 -2.469 1.00 . A A . 5 LEU H 1 1
6 1733 1 1 5 LEU HA H 3.785 -1.341 -3.502 1.00 . A A . 5 LEU HA 1 1
6 1734 1 1 5 LEU HB2 H 3.037 -3.973 -3.630 1.00 . A A . 5 LEU HB2 1 1
6 1735 1 1 5 LEU HB3 H 1.827 -3.308 -2.552 1.00 . A A . 5 LEU HB3 1 1
6 1736 1 1 5 LEU HD11 H 0.629 -3.429 -6.124 1.00 . A A . 5 LEU HD11 1 1
6 1737 1 1 5 LEU HD12 H -0.140 -3.543 -4.542 1.00 . A A . 5 LEU HD12 1 1
6 1738 1 1 5 LEU HD13 H 1.236 -4.575 -4.929 1.00 . A A . 5 LEU HD13 1 1
6 1739 1 1 5 LEU HD21 H 0.300 -1.495 -3.348 1.00 . A A . 5 LEU HD21 1 1
6 1740 1 1 5 LEU HD22 H 0.424 -0.919 -5.011 1.00 . A A . 5 LEU HD22 1 1
6 1741 1 1 5 LEU HD23 H 1.680 -0.512 -3.840 1.00 . A A . 5 LEU HD23 1 1
6 1742 1 1 5 LEU HG H 2.440 -2.280 -5.325 1.00 . A A . 5 LEU HG 1 1
6 1743 1 1 5 LEU N N 4.820 -2.796 -2.468 1.00 . A A . 5 LEU N 1 1
6 1744 1 1 5 LEU O O 2.410 -0.348 -1.604 1.00 . A A . 5 LEU O 1 1
6 1745 1 1 6 LEU C C 3.369 -0.098 1.181 1.00 . A A . 6 LEU C 1 1
6 1746 1 1 6 LEU CA C 2.769 -1.472 0.928 1.00 . A A . 6 LEU CA 1 1
6 1747 1 1 6 LEU CB C 3.150 -2.399 2.074 1.00 . A A . 6 LEU CB 1 1
6 1748 1 1 6 LEU CD1 C 1.416 -1.867 3.811 1.00 . A A . 6 LEU CD1 1 1
6 1749 1 1 6 LEU CD2 C 0.904 -3.528 2.009 1.00 . A A . 6 LEU CD2 1 1
6 1750 1 1 6 LEU CG C 1.988 -2.951 2.908 1.00 . A A . 6 LEU CG 1 1
6 1751 1 1 6 LEU H H 3.732 -2.873 -0.341 1.00 . A A . 6 LEU H 1 1
6 1752 1 1 6 LEU HA H 1.694 -1.385 0.883 1.00 . A A . 6 LEU HA 1 1
6 1753 1 1 6 LEU HB2 H 3.687 -3.222 1.653 1.00 . A A . 6 LEU HB2 1 1
6 1754 1 1 6 LEU HB3 H 3.813 -1.863 2.737 1.00 . A A . 6 LEU HB3 1 1
6 1755 1 1 6 LEU HD11 H 2.062 -1.734 4.664 1.00 . A A . 6 LEU HD11 1 1
6 1756 1 1 6 LEU HD12 H 0.432 -2.160 4.146 1.00 . A A . 6 LEU HD12 1 1
6 1757 1 1 6 LEU HD13 H 1.348 -0.939 3.262 1.00 . A A . 6 LEU HD13 1 1
6 1758 1 1 6 LEU HD21 H 1.354 -4.177 1.273 1.00 . A A . 6 LEU HD21 1 1
6 1759 1 1 6 LEU HD22 H 0.382 -2.725 1.512 1.00 . A A . 6 LEU HD22 1 1
6 1760 1 1 6 LEU HD23 H 0.206 -4.094 2.608 1.00 . A A . 6 LEU HD23 1 1
6 1761 1 1 6 LEU HG H 2.357 -3.746 3.539 1.00 . A A . 6 LEU HG 1 1
6 1762 1 1 6 LEU N N 3.237 -2.026 -0.346 1.00 . A A . 6 LEU N 1 1
6 1763 1 1 6 LEU O O 2.680 0.805 1.640 1.00 . A A . 6 LEU O 1 1
6 1764 1 1 7 GLY C C 4.760 2.395 0.160 1.00 . A A . 7 GLY C 1 1
6 1765 1 1 7 GLY CA C 5.323 1.329 1.072 1.00 . A A . 7 GLY CA 1 1
6 1766 1 1 7 GLY H H 5.159 -0.706 0.508 1.00 . A A . 7 GLY H 1 1
6 1767 1 1 7 GLY HA2 H 5.197 1.639 2.098 1.00 . A A . 7 GLY HA2 1 1
6 1768 1 1 7 GLY HA3 H 6.370 1.215 0.868 1.00 . A A . 7 GLY HA3 1 1
6 1769 1 1 7 GLY N N 4.659 0.052 0.876 1.00 . A A . 7 GLY N 1 1
6 1770 1 1 7 GLY O O 4.637 3.557 0.552 1.00 . A A . 7 GLY O 1 1
6 1771 1 1 8 GLN C C 2.346 3.196 -1.583 1.00 . A A . 8 GLN C 1 1
6 1772 1 1 8 GLN CA C 3.779 2.908 -2.014 1.00 . A A . 8 GLN CA 1 1
6 1773 1 1 8 GLN CB C 3.806 2.314 -3.426 1.00 . A A . 8 GLN CB 1 1
6 1774 1 1 8 GLN CD C 4.955 4.228 -4.615 1.00 . A A . 8 GLN CD 1 1
6 1775 1 1 8 GLN CG C 3.715 3.357 -4.529 1.00 . A A . 8 GLN CG 1 1
6 1776 1 1 8 GLN H H 4.474 1.032 -1.284 1.00 . A A . 8 GLN H 1 1
6 1777 1 1 8 GLN HA H 4.346 3.828 -1.997 1.00 . A A . 8 GLN HA 1 1
6 1778 1 1 8 GLN HB2 H 4.727 1.765 -3.556 1.00 . A A . 8 GLN HB2 1 1
6 1779 1 1 8 GLN HB3 H 2.975 1.632 -3.535 1.00 . A A . 8 GLN HB3 1 1
6 1780 1 1 8 GLN HE21 H 4.123 5.586 -3.417 1.00 . A A . 8 GLN HE21 1 1
6 1781 1 1 8 GLN HE22 H 5.721 5.950 -3.972 1.00 . A A . 8 GLN HE22 1 1
6 1782 1 1 8 GLN HG2 H 3.582 2.853 -5.474 1.00 . A A . 8 GLN HG2 1 1
6 1783 1 1 8 GLN HG3 H 2.860 3.991 -4.337 1.00 . A A . 8 GLN HG3 1 1
6 1784 1 1 8 GLN N N 4.379 1.986 -1.050 1.00 . A A . 8 GLN N 1 1
6 1785 1 1 8 GLN NE2 N 4.930 5.370 -3.932 1.00 . A A . 8 GLN NE2 1 1
6 1786 1 1 8 GLN O O 1.872 4.334 -1.639 1.00 . A A . 8 GLN O 1 1
6 1787 1 1 8 GLN OE1 O 5.926 3.880 -5.286 1.00 . A A . 8 GLN OE1 1 1
6 1788 1 1 9 TRP C C 0.267 3.070 0.641 1.00 . A A . 9 TRP C 1 1
6 1789 1 1 9 TRP CA C 0.326 2.201 -0.611 1.00 . A A . 9 TRP CA 1 1
6 1790 1 1 9 TRP CB C -0.130 0.781 -0.292 1.00 . A A . 9 TRP CB 1 1
6 1791 1 1 9 TRP CD1 C -2.633 1.237 -0.459 1.00 . A A . 9 TRP CD1 1 1
6 1792 1 1 9 TRP CD2 C -2.031 -0.023 1.280 1.00 . A A . 9 TRP CD2 1 1
6 1793 1 1 9 TRP CE2 C -3.424 0.143 1.317 1.00 . A A . 9 TRP CE2 1 1
6 1794 1 1 9 TRP CE3 C -1.412 -0.780 2.273 1.00 . A A . 9 TRP CE3 1 1
6 1795 1 1 9 TRP CG C -1.549 0.679 0.141 1.00 . A A . 9 TRP CG 1 1
6 1796 1 1 9 TRP CH2 C -3.576 -1.156 3.279 1.00 . A A . 9 TRP CH2 1 1
6 1797 1 1 9 TRP CZ2 C -4.209 -0.422 2.315 1.00 . A A . 9 TRP CZ2 1 1
6 1798 1 1 9 TRP CZ3 C -2.189 -1.339 3.264 1.00 . A A . 9 TRP CZ3 1 1
6 1799 1 1 9 TRP H H 2.149 1.278 -1.081 1.00 . A A . 9 TRP H 1 1
6 1800 1 1 9 TRP HA H -0.312 2.620 -1.369 1.00 . A A . 9 TRP HA 1 1
6 1801 1 1 9 TRP HB2 H -0.004 0.170 -1.167 1.00 . A A . 9 TRP HB2 1 1
6 1802 1 1 9 TRP HB3 H 0.489 0.386 0.502 1.00 . A A . 9 TRP HB3 1 1
6 1803 1 1 9 TRP HD1 H -2.585 1.840 -1.353 1.00 . A A . 9 TRP HD1 1 1
6 1804 1 1 9 TRP HE1 H -4.682 1.198 0.009 1.00 . A A . 9 TRP HE1 1 1
6 1805 1 1 9 TRP HE3 H -0.343 -0.930 2.270 1.00 . A A . 9 TRP HE3 1 1
6 1806 1 1 9 TRP HH2 H -4.147 -1.601 4.075 1.00 . A A . 9 TRP HH2 1 1
6 1807 1 1 9 TRP HZ2 H -5.277 -0.291 2.345 1.00 . A A . 9 TRP HZ2 1 1
6 1808 1 1 9 TRP HZ3 H -1.728 -1.925 4.045 1.00 . A A . 9 TRP HZ3 1 1
6 1809 1 1 9 TRP N N 1.686 2.139 -1.114 1.00 . A A . 9 TRP N 1 1
6 1810 1 1 9 TRP NE1 N -3.772 0.917 0.240 1.00 . A A . 9 TRP NE1 1 1
6 1811 1 1 9 TRP O O -0.665 3.856 0.825 1.00 . A A . 9 TRP O 1 1
6 1812 1 1 10 LEU C C 1.654 5.158 2.449 1.00 . A A . 10 LEU C 1 1
6 1813 1 1 10 LEU CA C 1.382 3.680 2.735 1.00 . A A . 10 LEU CA 1 1
6 1814 1 1 10 LEU CB C 2.488 3.104 3.626 1.00 . A A . 10 LEU CB 1 1
6 1815 1 1 10 LEU CD1 C 1.375 3.228 5.874 1.00 . A A . 10 LEU CD1 1 1
6 1816 1 1 10 LEU CD2 C 3.871 3.308 5.708 1.00 . A A . 10 LEU CD2 1 1
6 1817 1 1 10 LEU CG C 2.560 3.693 5.038 1.00 . A A . 10 LEU CG 1 1
6 1818 1 1 10 LEU H H 1.991 2.271 1.269 1.00 . A A . 10 LEU H 1 1
6 1819 1 1 10 LEU HA H 0.438 3.594 3.250 1.00 . A A . 10 LEU HA 1 1
6 1820 1 1 10 LEU HB2 H 2.331 2.038 3.711 1.00 . A A . 10 LEU HB2 1 1
6 1821 1 1 10 LEU HB3 H 3.437 3.274 3.141 1.00 . A A . 10 LEU HB3 1 1
6 1822 1 1 10 LEU HD11 H 0.460 3.608 5.443 1.00 . A A . 10 LEU HD11 1 1
6 1823 1 1 10 LEU HD12 H 1.479 3.598 6.882 1.00 . A A . 10 LEU HD12 1 1
6 1824 1 1 10 LEU HD13 H 1.346 2.149 5.887 1.00 . A A . 10 LEU HD13 1 1
6 1825 1 1 10 LEU HD21 H 3.917 3.754 6.691 1.00 . A A . 10 LEU HD21 1 1
6 1826 1 1 10 LEU HD22 H 4.698 3.664 5.112 1.00 . A A . 10 LEU HD22 1 1
6 1827 1 1 10 LEU HD23 H 3.929 2.233 5.797 1.00 . A A . 10 LEU HD23 1 1
6 1828 1 1 10 LEU HG H 2.519 4.770 4.974 1.00 . A A . 10 LEU HG 1 1
6 1829 1 1 10 LEU N N 1.281 2.918 1.491 1.00 . A A . 10 LEU N 1 1
6 1830 1 1 10 LEU O O 1.177 6.032 3.174 1.00 . A A . 10 LEU O 1 1
6 1831 1 1 11 LYS C C 1.473 7.635 0.839 1.00 . A A . 11 LYS C 1 1
6 1832 1 1 11 LYS CA C 2.743 6.798 0.989 1.00 . A A . 11 LYS CA 1 1
6 1833 1 1 11 LYS CB C 3.531 6.803 -0.324 1.00 . A A . 11 LYS CB 1 1
6 1834 1 1 11 LYS CD C 5.890 7.622 -0.031 1.00 . A A . 11 LYS CD 1 1
6 1835 1 1 11 LYS CE C 6.572 8.780 0.681 1.00 . A A . 11 LYS CE 1 1
6 1836 1 1 11 LYS CG C 4.477 7.984 -0.464 1.00 . A A . 11 LYS CG 1 1
6 1837 1 1 11 LYS H H 2.760 4.685 0.842 1.00 . A A . 11 LYS H 1 1
6 1838 1 1 11 LYS HA H 3.355 7.229 1.768 1.00 . A A . 11 LYS HA 1 1
6 1839 1 1 11 LYS HB2 H 4.111 5.894 -0.387 1.00 . A A . 11 LYS HB2 1 1
6 1840 1 1 11 LYS HB3 H 2.834 6.830 -1.150 1.00 . A A . 11 LYS HB3 1 1
6 1841 1 1 11 LYS HD2 H 5.848 6.777 0.639 1.00 . A A . 11 LYS HD2 1 1
6 1842 1 1 11 LYS HD3 H 6.467 7.360 -0.906 1.00 . A A . 11 LYS HD3 1 1
6 1843 1 1 11 LYS HE2 H 6.714 9.586 -0.025 1.00 . A A . 11 LYS HE2 1 1
6 1844 1 1 11 LYS HE3 H 5.935 9.116 1.486 1.00 . A A . 11 LYS HE3 1 1
6 1845 1 1 11 LYS HG2 H 4.498 8.296 -1.497 1.00 . A A . 11 LYS HG2 1 1
6 1846 1 1 11 LYS HG3 H 4.118 8.795 0.153 1.00 . A A . 11 LYS HG3 1 1
6 1847 1 1 11 LYS HZ1 H 8.327 9.196 1.734 1.00 . A A . 11 LYS HZ1 1 1
6 1848 1 1 11 LYS HZ2 H 8.532 8.085 0.475 1.00 . A A . 11 LYS HZ2 1 1
6 1849 1 1 11 LYS HZ3 H 7.783 7.604 1.913 1.00 . A A . 11 LYS HZ3 1 1
6 1850 1 1 11 LYS N N 2.416 5.427 1.382 1.00 . A A . 11 LYS N 1 1
6 1851 1 1 11 LYS NZ N 7.896 8.389 1.240 1.00 . A A . 11 LYS NZ 1 1
6 1852 1 1 11 LYS O O 1.405 8.768 1.320 1.00 . A A . 11 LYS O 1 1
6 1853 1 1 12 ASP C C -1.620 7.775 1.276 1.00 . A A . 12 ASP C 1 1
6 1854 1 1 12 ASP CA C -0.814 7.736 -0.024 1.00 . A A . 12 ASP CA 1 1
6 1855 1 1 12 ASP CB C -1.615 7.030 -1.128 1.00 . A A . 12 ASP CB 1 1
6 1856 1 1 12 ASP CG C -2.791 7.851 -1.644 1.00 . A A . 12 ASP CG 1 1
6 1857 1 1 12 ASP H H 0.582 6.150 -0.168 1.00 . A A . 12 ASP H 1 1
6 1858 1 1 12 ASP HA H -0.606 8.749 -0.335 1.00 . A A . 12 ASP HA 1 1
6 1859 1 1 12 ASP HB2 H -0.961 6.826 -1.957 1.00 . A A . 12 ASP HB2 1 1
6 1860 1 1 12 ASP HB3 H -1.992 6.092 -0.743 1.00 . A A . 12 ASP HB3 1 1
6 1861 1 1 12 ASP N N 0.465 7.059 0.180 1.00 . A A . 12 ASP N 1 1
6 1862 1 1 12 ASP O O -2.308 8.757 1.560 1.00 . A A . 12 ASP O 1 1
6 1863 1 1 12 ASP OD1 O -2.872 9.059 -1.327 1.00 . A A . 12 ASP OD1 1 1
6 1864 1 1 12 ASP OD2 O -3.631 7.284 -2.374 1.00 . A A . 12 ASP OD2 1 1
6 1865 1 1 13 GLY C C -2.855 5.261 3.583 1.00 . A A . 13 GLY C 1 1
6 1866 1 1 13 GLY CA C -2.237 6.628 3.333 1.00 . A A . 13 GLY CA 1 1
6 1867 1 1 13 GLY H H -0.953 5.955 1.787 1.00 . A A . 13 GLY H 1 1
6 1868 1 1 13 GLY HA2 H -1.548 6.848 4.134 1.00 . A A . 13 GLY HA2 1 1
6 1869 1 1 13 GLY HA3 H -3.022 7.370 3.335 1.00 . A A . 13 GLY HA3 1 1
6 1870 1 1 13 GLY N N -1.523 6.702 2.066 1.00 . A A . 13 GLY N 1 1
6 1871 1 1 13 GLY O O -3.987 5.171 4.057 1.00 . A A . 13 GLY O 1 1
6 1872 1 1 14 GLY C C -4.028 2.657 3.053 1.00 . A A . 14 GLY C 1 1
6 1873 1 1 14 GLY CA C -2.577 2.843 3.453 1.00 . A A . 14 GLY CA 1 1
6 1874 1 1 14 GLY H H -1.217 4.342 2.901 1.00 . A A . 14 GLY H 1 1
6 1875 1 1 14 GLY HA2 H -1.966 2.178 2.860 1.00 . A A . 14 GLY HA2 1 1
6 1876 1 1 14 GLY HA3 H -2.464 2.580 4.494 1.00 . A A . 14 GLY HA3 1 1
6 1877 1 1 14 GLY N N -2.105 4.201 3.264 1.00 . A A . 14 GLY N 1 1
6 1878 1 1 14 GLY O O -4.459 3.146 2.012 1.00 . A A . 14 GLY O 1 1
6 1879 1 1 15 PRO C C -7.032 2.932 3.321 1.00 . A A . 15 PRO C 1 1
6 1880 1 1 15 PRO CA C -6.226 1.672 3.626 1.00 . A A . 15 PRO CA 1 1
6 1881 1 1 15 PRO CB C -6.695 1.052 4.941 1.00 . A A . 15 PRO CB 1 1
6 1882 1 1 15 PRO CD C -4.334 1.320 5.123 1.00 . A A . 15 PRO CD 1 1
6 1883 1 1 15 PRO CG C -5.478 0.427 5.520 1.00 . A A . 15 PRO CG 1 1
6 1884 1 1 15 PRO HA H -6.361 0.962 2.826 1.00 . A A . 15 PRO HA 1 1
6 1885 1 1 15 PRO HB2 H -7.078 1.823 5.585 1.00 . A A . 15 PRO HB2 1 1
6 1886 1 1 15 PRO HB3 H -7.465 0.326 4.746 1.00 . A A . 15 PRO HB3 1 1
6 1887 1 1 15 PRO HD2 H -4.153 2.073 5.871 1.00 . A A . 15 PRO HD2 1 1
6 1888 1 1 15 PRO HD3 H -3.440 0.741 4.947 1.00 . A A . 15 PRO HD3 1 1
6 1889 1 1 15 PRO HG2 H -5.563 0.381 6.596 1.00 . A A . 15 PRO HG2 1 1
6 1890 1 1 15 PRO HG3 H -5.341 -0.562 5.110 1.00 . A A . 15 PRO HG3 1 1
6 1891 1 1 15 PRO N N -4.802 1.940 3.876 1.00 . A A . 15 PRO N 1 1
6 1892 1 1 15 PRO O O -7.893 2.925 2.438 1.00 . A A . 15 PRO O 1 1
6 1893 1 1 16 SER C C -7.063 5.988 2.580 1.00 . A A . 16 SER C 1 1
6 1894 1 1 16 SER CA C -7.480 5.266 3.871 1.00 . A A . 16 SER CA 1 1
6 1895 1 1 16 SER CB C -7.278 6.189 5.078 1.00 . A A . 16 SER CB 1 1
6 1896 1 1 16 SER H H -6.071 3.951 4.757 1.00 . A A . 16 SER H 1 1
6 1897 1 1 16 SER HA H -8.528 5.018 3.801 1.00 . A A . 16 SER HA 1 1
6 1898 1 1 16 SER HB2 H -7.945 7.035 4.995 1.00 . A A . 16 SER HB2 1 1
6 1899 1 1 16 SER HB3 H -7.500 5.645 5.985 1.00 . A A . 16 SER HB3 1 1
6 1900 1 1 16 SER HG H -5.894 7.538 4.745 1.00 . A A . 16 SER HG 1 1
6 1901 1 1 16 SER N N -6.762 4.007 4.062 1.00 . A A . 16 SER N 1 1
6 1902 1 1 16 SER O O -7.774 6.879 2.114 1.00 . A A . 16 SER O 1 1
6 1903 1 1 16 SER OG O -5.945 6.667 5.148 1.00 . A A . 16 SER OG 1 1
6 1904 1 1 17 SER C C -6.505 6.311 -0.290 1.00 . A A . 17 SER C 1 1
6 1905 1 1 17 SER CA C -5.409 6.217 0.773 1.00 . A A . 17 SER CA 1 1
6 1906 1 1 17 SER CB C -4.223 5.417 0.222 1.00 . A A . 17 SER CB 1 1
6 1907 1 1 17 SER H H -5.387 4.890 2.428 1.00 . A A . 17 SER H 1 1
6 1908 1 1 17 SER HA H -5.071 7.214 1.012 1.00 . A A . 17 SER HA 1 1
6 1909 1 1 17 SER HB2 H -3.717 6.007 -0.521 1.00 . A A . 17 SER HB2 1 1
6 1910 1 1 17 SER HB3 H -3.538 5.189 1.025 1.00 . A A . 17 SER HB3 1 1
6 1911 1 1 17 SER HG H -4.776 3.536 0.301 1.00 . A A . 17 SER HG 1 1
6 1912 1 1 17 SER N N -5.911 5.603 2.009 1.00 . A A . 17 SER N 1 1
6 1913 1 1 17 SER O O -6.679 7.355 -0.922 1.00 . A A . 17 SER O 1 1
6 1914 1 1 17 SER OG O -4.645 4.203 -0.379 1.00 . A A . 17 SER OG 1 1
6 1915 1 1 18 GLY C C -8.500 3.776 -2.037 1.00 . A A . 18 GLY C 1 1
6 1916 1 1 18 GLY CA C -8.299 5.170 -1.466 1.00 . A A . 18 GLY CA 1 1
6 1917 1 1 18 GLY H H -7.036 4.410 0.051 1.00 . A A . 18 GLY H 1 1
6 1918 1 1 18 GLY HA2 H -9.218 5.494 -1.001 1.00 . A A . 18 GLY HA2 1 1
6 1919 1 1 18 GLY HA3 H -8.058 5.846 -2.273 1.00 . A A . 18 GLY HA3 1 1
6 1920 1 1 18 GLY N N -7.232 5.210 -0.481 1.00 . A A . 18 GLY N 1 1
6 1921 1 1 18 GLY O O -9.623 3.389 -2.363 1.00 . A A . 18 GLY O 1 1
6 1922 1 1 19 ARG C C -7.165 0.642 -1.581 1.00 . A A . 19 ARG C 1 1
6 1923 1 1 19 ARG CA C -7.443 1.666 -2.683 1.00 . A A . 19 ARG CA 1 1
6 1924 1 1 19 ARG CB C -6.416 1.510 -3.809 1.00 . A A . 19 ARG CB 1 1
6 1925 1 1 19 ARG CD C -4.059 0.661 -3.515 1.00 . A A . 19 ARG CD 1 1
6 1926 1 1 19 ARG CG C -4.993 1.858 -3.390 1.00 . A A . 19 ARG CG 1 1
6 1927 1 1 19 ARG CZ C -2.972 -0.678 -5.284 1.00 . A A . 19 ARG CZ 1 1
6 1928 1 1 19 ARG H H -6.541 3.397 -1.872 1.00 . A A . 19 ARG H 1 1
6 1929 1 1 19 ARG HA H -8.432 1.492 -3.082 1.00 . A A . 19 ARG HA 1 1
6 1930 1 1 19 ARG HB2 H -6.428 0.486 -4.152 1.00 . A A . 19 ARG HB2 1 1
6 1931 1 1 19 ARG HB3 H -6.695 2.157 -4.627 1.00 . A A . 19 ARG HB3 1 1
6 1932 1 1 19 ARG HD2 H -3.157 0.867 -2.960 1.00 . A A . 19 ARG HD2 1 1
6 1933 1 1 19 ARG HD3 H -4.549 -0.204 -3.094 1.00 . A A . 19 ARG HD3 1 1
6 1934 1 1 19 ARG HE H -4.024 0.996 -5.592 1.00 . A A . 19 ARG HE 1 1
6 1935 1 1 19 ARG HG2 H -4.627 2.654 -4.018 1.00 . A A . 19 ARG HG2 1 1
6 1936 1 1 19 ARG HG3 H -5.002 2.186 -2.361 1.00 . A A . 19 ARG HG3 1 1
6 1937 1 1 19 ARG HH11 H -2.716 -1.412 -3.411 1.00 . A A . 19 ARG HH11 1 1
6 1938 1 1 19 ARG HH12 H -1.968 -2.329 -4.674 1.00 . A A . 19 ARG HH12 1 1
6 1939 1 1 19 ARG HH21 H -3.036 -0.217 -7.254 1.00 . A A . 19 ARG HH21 1 1
6 1940 1 1 19 ARG HH22 H -2.149 -1.651 -6.856 1.00 . A A . 19 ARG HH22 1 1
6 1941 1 1 19 ARG N N -7.403 3.026 -2.153 1.00 . A A . 19 ARG N 1 1
6 1942 1 1 19 ARG NE N -3.703 0.374 -4.905 1.00 . A A . 19 ARG NE 1 1
6 1943 1 1 19 ARG NH1 N -2.514 -1.544 -4.382 1.00 . A A . 19 ARG NH1 1 1
6 1944 1 1 19 ARG NH2 N -2.696 -0.864 -6.570 1.00 . A A . 19 ARG NH2 1 1
6 1945 1 1 19 ARG O O -6.503 0.952 -0.589 1.00 . A A . 19 ARG O 1 1
6 1946 1 1 20 PRO C C -5.993 -2.109 -0.688 1.00 . A A . 20 PRO C 1 1
6 1947 1 1 20 PRO CA C -7.458 -1.675 -0.768 1.00 . A A . 20 PRO CA 1 1
6 1948 1 1 20 PRO CB C -8.327 -2.829 -1.297 1.00 . A A . 20 PRO CB 1 1
6 1949 1 1 20 PRO CD C -8.455 -1.056 -2.897 1.00 . A A . 20 PRO CD 1 1
6 1950 1 1 20 PRO CG C -9.211 -2.224 -2.336 1.00 . A A . 20 PRO CG 1 1
6 1951 1 1 20 PRO HA H -7.799 -1.384 0.215 1.00 . A A . 20 PRO HA 1 1
6 1952 1 1 20 PRO HB2 H -7.692 -3.595 -1.719 1.00 . A A . 20 PRO HB2 1 1
6 1953 1 1 20 PRO HB3 H -8.904 -3.245 -0.486 1.00 . A A . 20 PRO HB3 1 1
6 1954 1 1 20 PRO HD2 H -7.815 -1.372 -3.708 1.00 . A A . 20 PRO HD2 1 1
6 1955 1 1 20 PRO HD3 H -9.136 -0.287 -3.227 1.00 . A A . 20 PRO HD3 1 1
6 1956 1 1 20 PRO HG2 H -9.412 -2.946 -3.113 1.00 . A A . 20 PRO HG2 1 1
6 1957 1 1 20 PRO HG3 H -10.133 -1.891 -1.885 1.00 . A A . 20 PRO HG3 1 1
6 1958 1 1 20 PRO N N -7.662 -0.600 -1.747 1.00 . A A . 20 PRO N 1 1
6 1959 1 1 20 PRO O O -5.181 -1.734 -1.538 1.00 . A A . 20 PRO O 1 1
6 1960 1 1 21 PRO C C -3.757 -4.180 -0.702 1.00 . A A . 21 PRO C 1 1
6 1961 1 1 21 PRO CA C -4.256 -3.394 0.512 1.00 . A A . 21 PRO CA 1 1
6 1962 1 1 21 PRO CB C -4.341 -4.306 1.745 1.00 . A A . 21 PRO CB 1 1
6 1963 1 1 21 PRO CD C -6.528 -3.411 1.389 1.00 . A A . 21 PRO CD 1 1
6 1964 1 1 21 PRO CG C -5.791 -4.607 1.915 1.00 . A A . 21 PRO CG 1 1
6 1965 1 1 21 PRO HA H -3.577 -2.578 0.712 1.00 . A A . 21 PRO HA 1 1
6 1966 1 1 21 PRO HB2 H -3.770 -5.206 1.569 1.00 . A A . 21 PRO HB2 1 1
6 1967 1 1 21 PRO HB3 H -3.944 -3.787 2.605 1.00 . A A . 21 PRO HB3 1 1
6 1968 1 1 21 PRO HD2 H -7.483 -3.705 0.979 1.00 . A A . 21 PRO HD2 1 1
6 1969 1 1 21 PRO HD3 H -6.658 -2.674 2.167 1.00 . A A . 21 PRO HD3 1 1
6 1970 1 1 21 PRO HG2 H -6.053 -5.488 1.348 1.00 . A A . 21 PRO HG2 1 1
6 1971 1 1 21 PRO HG3 H -6.015 -4.754 2.962 1.00 . A A . 21 PRO HG3 1 1
6 1972 1 1 21 PRO N N -5.631 -2.910 0.334 1.00 . A A . 21 PRO N 1 1
6 1973 1 1 21 PRO O O -4.533 -4.880 -1.356 1.00 . A A . 21 PRO O 1 1
6 1974 1 1 22 PRO C C -2.196 -6.250 -2.212 1.00 . A A . 22 PRO C 1 1
6 1975 1 1 22 PRO CA C -1.840 -4.765 -2.161 1.00 . A A . 22 PRO CA 1 1
6 1976 1 1 22 PRO CB C -0.341 -4.578 -1.925 1.00 . A A . 22 PRO CB 1 1
6 1977 1 1 22 PRO CD C -1.465 -3.248 -0.288 1.00 . A A . 22 PRO CD 1 1
6 1978 1 1 22 PRO CG C -0.240 -3.307 -1.158 1.00 . A A . 22 PRO CG 1 1
6 1979 1 1 22 PRO HA H -2.118 -4.306 -3.092 1.00 . A A . 22 PRO HA 1 1
6 1980 1 1 22 PRO HB2 H 0.046 -5.415 -1.361 1.00 . A A . 22 PRO HB2 1 1
6 1981 1 1 22 PRO HB3 H 0.170 -4.508 -2.873 1.00 . A A . 22 PRO HB3 1 1
6 1982 1 1 22 PRO HD2 H -1.259 -3.671 0.685 1.00 . A A . 22 PRO HD2 1 1
6 1983 1 1 22 PRO HD3 H -1.810 -2.229 -0.191 1.00 . A A . 22 PRO HD3 1 1
6 1984 1 1 22 PRO HG2 H 0.652 -3.316 -0.549 1.00 . A A . 22 PRO HG2 1 1
6 1985 1 1 22 PRO HG3 H -0.223 -2.469 -1.838 1.00 . A A . 22 PRO HG3 1 1
6 1986 1 1 22 PRO N N -2.451 -4.068 -1.019 1.00 . A A . 22 PRO N 1 1
6 1987 1 1 22 PRO O O -2.483 -6.791 -3.280 1.00 . A A . 22 PRO O 1 1
6 1988 1 1 23 SER C C -2.856 -8.693 0.493 1.00 . A A . 23 SER C 1 1
6 1989 1 1 23 SER CA C -2.497 -8.314 -0.944 1.00 . A A . 23 SER CA 1 1
6 1990 1 1 23 SER CB C -1.323 -9.165 -1.437 1.00 . A A . 23 SER CB 1 1
6 1991 1 1 23 SER H H -1.940 -6.395 -0.240 1.00 . A A . 23 SER H 1 1
6 1992 1 1 23 SER HA H -3.354 -8.504 -1.574 1.00 . A A . 23 SER HA 1 1
6 1993 1 1 23 SER HB2 H -0.460 -8.533 -1.586 1.00 . A A . 23 SER HB2 1 1
6 1994 1 1 23 SER HB3 H -1.091 -9.920 -0.699 1.00 . A A . 23 SER HB3 1 1
6 1995 1 1 23 SER HG H -0.871 -10.296 -2.972 1.00 . A A . 23 SER HG 1 1
6 1996 1 1 23 SER N N -2.175 -6.893 -1.049 1.00 . A A . 23 SER N 1 1
6 1997 1 1 23 SER O O -3.918 -9.319 0.690 1.00 . A A . 23 SER O 1 1
6 1998 1 1 23 SER OG O -1.635 -9.805 -2.662 1.00 . A A . 23 SER OG 1 1
7 1999 1 1 1 ALA C C 3.770 -6.831 -3.233 1.00 . A A . 1 ALA C 1 1
7 2000 1 1 1 ALA CA C 4.669 -7.601 -4.199 1.00 . A A . 1 ALA CA 1 1
7 2001 1 1 1 ALA CB C 6.103 -7.101 -4.098 1.00 . A A . 1 ALA CB 1 1
7 2002 1 1 1 ALA HA H 4.661 -8.645 -3.921 1.00 . A A . 1 ALA HA 1 1
7 2003 1 1 1 ALA HB1 H 6.205 -6.187 -4.665 1.00 . A A . 1 ALA HB1 1 1
7 2004 1 1 1 ALA HB2 H 6.773 -7.847 -4.494 1.00 . A A . 1 ALA HB2 1 1
7 2005 1 1 1 ALA HB3 H 6.346 -6.911 -3.062 1.00 . A A . 1 ALA HB3 1 1
7 2006 1 1 1 ALA N N 4.179 -7.488 -5.599 1.00 . A A . 1 ALA N 1 1
7 2007 1 1 1 ALA O O 3.313 -5.729 -3.540 1.00 . A A . 1 ALA O 1 1
7 2008 1 1 2 LEU C C 3.473 -5.785 -0.219 1.00 . A A . 2 LEU C 1 1
7 2009 1 1 2 LEU CA C 2.679 -6.795 -1.047 1.00 . A A . 2 LEU CA 1 1
7 2010 1 1 2 LEU CB C 2.067 -7.860 -0.131 1.00 . A A . 2 LEU CB 1 1
7 2011 1 1 2 LEU CD1 C -0.157 -8.439 0.880 1.00 . A A . 2 LEU CD1 1 1
7 2012 1 1 2 LEU CD2 C 1.443 -6.983 2.139 1.00 . A A . 2 LEU CD2 1 1
7 2013 1 1 2 LEU CG C 0.921 -7.371 0.762 1.00 . A A . 2 LEU CG 1 1
7 2014 1 1 2 LEU H H 3.919 -8.299 -1.878 1.00 . A A . 2 LEU H 1 1
7 2015 1 1 2 LEU HA H 1.882 -6.274 -1.557 1.00 . A A . 2 LEU HA 1 1
7 2016 1 1 2 LEU HB2 H 1.695 -8.664 -0.749 1.00 . A A . 2 LEU HB2 1 1
7 2017 1 1 2 LEU HB3 H 2.847 -8.249 0.505 1.00 . A A . 2 LEU HB3 1 1
7 2018 1 1 2 LEU HD11 H 0.228 -9.278 1.440 1.00 . A A . 2 LEU HD11 1 1
7 2019 1 1 2 LEU HD12 H -0.447 -8.768 -0.106 1.00 . A A . 2 LEU HD12 1 1
7 2020 1 1 2 LEU HD13 H -1.015 -8.028 1.390 1.00 . A A . 2 LEU HD13 1 1
7 2021 1 1 2 LEU HD21 H 0.617 -6.683 2.766 1.00 . A A . 2 LEU HD21 1 1
7 2022 1 1 2 LEU HD22 H 2.139 -6.162 2.043 1.00 . A A . 2 LEU HD22 1 1
7 2023 1 1 2 LEU HD23 H 1.945 -7.829 2.585 1.00 . A A . 2 LEU HD23 1 1
7 2024 1 1 2 LEU HG H 0.474 -6.495 0.314 1.00 . A A . 2 LEU HG 1 1
7 2025 1 1 2 LEU N N 3.523 -7.422 -2.063 1.00 . A A . 2 LEU N 1 1
7 2026 1 1 2 LEU O O 3.041 -4.646 -0.042 1.00 . A A . 2 LEU O 1 1
7 2027 1 1 3 GLN C C 6.062 -4.193 0.288 1.00 . A A . 3 GLN C 1 1
7 2028 1 1 3 GLN CA C 5.485 -5.351 1.106 1.00 . A A . 3 GLN CA 1 1
7 2029 1 1 3 GLN CB C 6.622 -6.164 1.730 1.00 . A A . 3 GLN CB 1 1
7 2030 1 1 3 GLN CD C 8.518 -5.886 3.379 1.00 . A A . 3 GLN CD 1 1
7 2031 1 1 3 GLN CG C 7.041 -5.669 3.105 1.00 . A A . 3 GLN CG 1 1
7 2032 1 1 3 GLN H H 4.916 -7.135 0.113 1.00 . A A . 3 GLN H 1 1
7 2033 1 1 3 GLN HA H 4.876 -4.941 1.898 1.00 . A A . 3 GLN HA 1 1
7 2034 1 1 3 GLN HB2 H 6.304 -7.192 1.823 1.00 . A A . 3 GLN HB2 1 1
7 2035 1 1 3 GLN HB3 H 7.481 -6.120 1.077 1.00 . A A . 3 GLN HB3 1 1
7 2036 1 1 3 GLN HE21 H 8.147 -7.704 4.105 1.00 . A A . 3 GLN HE21 1 1
7 2037 1 1 3 GLN HE22 H 9.807 -7.219 4.102 1.00 . A A . 3 GLN HE22 1 1
7 2038 1 1 3 GLN HG2 H 6.830 -4.613 3.174 1.00 . A A . 3 GLN HG2 1 1
7 2039 1 1 3 GLN HG3 H 6.469 -6.199 3.854 1.00 . A A . 3 GLN HG3 1 1
7 2040 1 1 3 GLN N N 4.631 -6.214 0.290 1.00 . A A . 3 GLN N 1 1
7 2041 1 1 3 GLN NE2 N 8.858 -7.054 3.916 1.00 . A A . 3 GLN NE2 1 1
7 2042 1 1 3 GLN O O 6.102 -3.055 0.758 1.00 . A A . 3 GLN O 1 1
7 2043 1 1 3 GLN OE1 O 9.344 -5.015 3.109 1.00 . A A . 3 GLN OE1 1 1
7 2044 1 1 4 GLU C C 6.057 -2.381 -2.133 1.00 . A A . 4 GLU C 1 1
7 2045 1 1 4 GLU CA C 7.082 -3.470 -1.817 1.00 . A A . 4 GLU CA 1 1
7 2046 1 1 4 GLU CB C 7.587 -4.104 -3.117 1.00 . A A . 4 GLU CB 1 1
7 2047 1 1 4 GLU CD C 10.022 -4.325 -2.474 1.00 . A A . 4 GLU CD 1 1
7 2048 1 1 4 GLU CG C 8.765 -5.046 -2.922 1.00 . A A . 4 GLU CG 1 1
7 2049 1 1 4 GLU H H 6.449 -5.416 -1.254 1.00 . A A . 4 GLU H 1 1
7 2050 1 1 4 GLU HA H 7.915 -3.020 -1.299 1.00 . A A . 4 GLU HA 1 1
7 2051 1 1 4 GLU HB2 H 6.781 -4.661 -3.569 1.00 . A A . 4 GLU HB2 1 1
7 2052 1 1 4 GLU HB3 H 7.892 -3.317 -3.792 1.00 . A A . 4 GLU HB3 1 1
7 2053 1 1 4 GLU HG2 H 8.503 -5.779 -2.173 1.00 . A A . 4 GLU HG2 1 1
7 2054 1 1 4 GLU HG3 H 8.968 -5.546 -3.857 1.00 . A A . 4 GLU HG3 1 1
7 2055 1 1 4 GLU N N 6.507 -4.490 -0.937 1.00 . A A . 4 GLU N 1 1
7 2056 1 1 4 GLU O O 6.356 -1.189 -2.031 1.00 . A A . 4 GLU O 1 1
7 2057 1 1 4 GLU OE1 O 10.773 -3.843 -3.347 1.00 . A A . 4 GLU OE1 1 1
7 2058 1 1 4 GLU OE2 O 10.256 -4.242 -1.249 1.00 . A A . 4 GLU OE2 1 1
7 2059 1 1 5 LEU C C 3.225 -1.182 -1.577 1.00 . A A . 5 LEU C 1 1
7 2060 1 1 5 LEU CA C 3.775 -1.859 -2.836 1.00 . A A . 5 LEU CA 1 1
7 2061 1 1 5 LEU CB C 2.645 -2.577 -3.581 1.00 . A A . 5 LEU CB 1 1
7 2062 1 1 5 LEU CD1 C 1.069 -2.676 -5.529 1.00 . A A . 5 LEU CD1 1 1
7 2063 1 1 5 LEU CD2 C 1.319 -0.550 -4.236 1.00 . A A . 5 LEU CD2 1 1
7 2064 1 1 5 LEU CG C 2.030 -1.796 -4.744 1.00 . A A . 5 LEU CG 1 1
7 2065 1 1 5 LEU H H 4.671 -3.762 -2.568 1.00 . A A . 5 LEU H 1 1
7 2066 1 1 5 LEU HA H 4.190 -1.100 -3.484 1.00 . A A . 5 LEU HA 1 1
7 2067 1 1 5 LEU HB2 H 3.034 -3.508 -3.966 1.00 . A A . 5 LEU HB2 1 1
7 2068 1 1 5 LEU HB3 H 1.863 -2.799 -2.873 1.00 . A A . 5 LEU HB3 1 1
7 2069 1 1 5 LEU HD11 H 0.687 -2.127 -6.376 1.00 . A A . 5 LEU HD11 1 1
7 2070 1 1 5 LEU HD12 H 0.249 -2.972 -4.892 1.00 . A A . 5 LEU HD12 1 1
7 2071 1 1 5 LEU HD13 H 1.590 -3.556 -5.877 1.00 . A A . 5 LEU HD13 1 1
7 2072 1 1 5 LEU HD21 H 0.681 -0.156 -5.014 1.00 . A A . 5 LEU HD21 1 1
7 2073 1 1 5 LEU HD22 H 2.052 0.194 -3.960 1.00 . A A . 5 LEU HD22 1 1
7 2074 1 1 5 LEU HD23 H 0.721 -0.803 -3.373 1.00 . A A . 5 LEU HD23 1 1
7 2075 1 1 5 LEU HG H 2.818 -1.482 -5.415 1.00 . A A . 5 LEU HG 1 1
7 2076 1 1 5 LEU N N 4.848 -2.799 -2.512 1.00 . A A . 5 LEU N 1 1
7 2077 1 1 5 LEU O O 2.671 -0.088 -1.652 1.00 . A A . 5 LEU O 1 1
7 2078 1 1 6 LEU C C 3.486 0.079 1.128 1.00 . A A . 6 LEU C 1 1
7 2079 1 1 6 LEU CA C 2.907 -1.302 0.855 1.00 . A A . 6 LEU CA 1 1
7 2080 1 1 6 LEU CB C 3.290 -2.239 1.992 1.00 . A A . 6 LEU CB 1 1
7 2081 1 1 6 LEU CD1 C 1.694 -1.464 3.770 1.00 . A A . 6 LEU CD1 1 1
7 2082 1 1 6 LEU CD2 C 0.991 -3.243 2.155 1.00 . A A . 6 LEU CD2 1 1
7 2083 1 1 6 LEU CG C 2.156 -2.651 2.936 1.00 . A A . 6 LEU CG 1 1
7 2084 1 1 6 LEU H H 3.834 -2.709 -0.430 1.00 . A A . 6 LEU H 1 1
7 2085 1 1 6 LEU HA H 1.832 -1.227 0.806 1.00 . A A . 6 LEU HA 1 1
7 2086 1 1 6 LEU HB2 H 3.701 -3.123 1.550 1.00 . A A . 6 LEU HB2 1 1
7 2087 1 1 6 LEU HB3 H 4.061 -1.762 2.580 1.00 . A A . 6 LEU HB3 1 1
7 2088 1 1 6 LEU HD11 H 1.517 -0.616 3.126 1.00 . A A . 6 LEU HD11 1 1
7 2089 1 1 6 LEU HD12 H 2.458 -1.214 4.492 1.00 . A A . 6 LEU HD12 1 1
7 2090 1 1 6 LEU HD13 H 0.781 -1.720 4.288 1.00 . A A . 6 LEU HD13 1 1
7 2091 1 1 6 LEU HD21 H 0.565 -2.486 1.515 1.00 . A A . 6 LEU HD21 1 1
7 2092 1 1 6 LEU HD22 H 0.238 -3.597 2.844 1.00 . A A . 6 LEU HD22 1 1
7 2093 1 1 6 LEU HD23 H 1.343 -4.067 1.553 1.00 . A A . 6 LEU HD23 1 1
7 2094 1 1 6 LEU HG H 2.522 -3.409 3.614 1.00 . A A . 6 LEU HG 1 1
7 2095 1 1 6 LEU N N 3.383 -1.839 -0.423 1.00 . A A . 6 LEU N 1 1
7 2096 1 1 6 LEU O O 2.767 0.978 1.549 1.00 . A A . 6 LEU O 1 1
7 2097 1 1 7 GLY C C 4.842 2.603 0.211 1.00 . A A . 7 GLY C 1 1
7 2098 1 1 7 GLY CA C 5.424 1.527 1.102 1.00 . A A . 7 GLY CA 1 1
7 2099 1 1 7 GLY H H 5.312 -0.513 0.542 1.00 . A A . 7 GLY H 1 1
7 2100 1 1 7 GLY HA2 H 5.291 1.816 2.134 1.00 . A A . 7 GLY HA2 1 1
7 2101 1 1 7 GLY HA3 H 6.472 1.438 0.897 1.00 . A A . 7 GLY HA3 1 1
7 2102 1 1 7 GLY N N 4.786 0.242 0.882 1.00 . A A . 7 GLY N 1 1
7 2103 1 1 7 GLY O O 4.739 3.763 0.611 1.00 . A A . 7 GLY O 1 1
7 2104 1 1 8 GLN C C 2.367 3.391 -1.486 1.00 . A A . 8 GLN C 1 1
7 2105 1 1 8 GLN CA C 3.800 3.130 -1.934 1.00 . A A . 8 GLN CA 1 1
7 2106 1 1 8 GLN CB C 3.821 2.560 -3.356 1.00 . A A . 8 GLN CB 1 1
7 2107 1 1 8 GLN CD C 5.802 3.842 -4.265 1.00 . A A . 8 GLN CD 1 1
7 2108 1 1 8 GLN CG C 4.319 3.547 -4.399 1.00 . A A . 8 GLN CG 1 1
7 2109 1 1 8 GLN H H 4.503 1.245 -1.231 1.00 . A A . 8 GLN H 1 1
7 2110 1 1 8 GLN HA H 4.353 4.059 -1.907 1.00 . A A . 8 GLN HA 1 1
7 2111 1 1 8 GLN HB2 H 4.465 1.693 -3.375 1.00 . A A . 8 GLN HB2 1 1
7 2112 1 1 8 GLN HB3 H 2.819 2.259 -3.626 1.00 . A A . 8 GLN HB3 1 1
7 2113 1 1 8 GLN HE21 H 5.412 5.492 -3.217 1.00 . A A . 8 GLN HE21 1 1
7 2114 1 1 8 GLN HE22 H 7.087 5.150 -3.491 1.00 . A A . 8 GLN HE22 1 1
7 2115 1 1 8 GLN HG2 H 4.138 3.136 -5.381 1.00 . A A . 8 GLN HG2 1 1
7 2116 1 1 8 GLN HG3 H 3.771 4.473 -4.292 1.00 . A A . 8 GLN HG3 1 1
7 2117 1 1 8 GLN N N 4.422 2.201 -0.990 1.00 . A A . 8 GLN N 1 1
7 2118 1 1 8 GLN NE2 N 6.133 4.938 -3.589 1.00 . A A . 8 GLN NE2 1 1
7 2119 1 1 8 GLN O O 1.877 4.520 -1.521 1.00 . A A . 8 GLN O 1 1
7 2120 1 1 8 GLN OE1 O 6.642 3.092 -4.762 1.00 . A A . 8 GLN OE1 1 1
7 2121 1 1 9 TRP C C 0.311 3.200 0.749 1.00 . A A . 9 TRP C 1 1
7 2122 1 1 9 TRP CA C 0.373 2.347 -0.514 1.00 . A A . 9 TRP CA 1 1
7 2123 1 1 9 TRP CB C -0.051 0.916 -0.205 1.00 . A A . 9 TRP CB 1 1
7 2124 1 1 9 TRP CD1 C -2.565 1.302 -0.409 1.00 . A A . 9 TRP CD1 1 1
7 2125 1 1 9 TRP CD2 C -1.951 0.073 1.349 1.00 . A A . 9 TRP CD2 1 1
7 2126 1 1 9 TRP CE2 C -3.349 0.198 1.363 1.00 . A A . 9 TRP CE2 1 1
7 2127 1 1 9 TRP CE3 C -1.326 -0.656 2.357 1.00 . A A . 9 TRP CE3 1 1
7 2128 1 1 9 TRP CG C -1.474 0.779 0.210 1.00 . A A . 9 TRP CG 1 1
7 2129 1 1 9 TRP CH2 C -3.492 -1.089 3.333 1.00 . A A . 9 TRP CH2 1 1
7 2130 1 1 9 TRP CZ2 C -4.132 -0.384 2.353 1.00 . A A . 9 TRP CZ2 1 1
7 2131 1 1 9 TRP CZ3 C -2.101 -1.229 3.341 1.00 . A A . 9 TRP CZ3 1 1
7 2132 1 1 9 TRP H H 2.208 1.462 -1.016 1.00 . A A . 9 TRP H 1 1
7 2133 1 1 9 TRP HA H -0.279 2.763 -1.262 1.00 . A A . 9 TRP HA 1 1
7 2134 1 1 9 TRP HB2 H 0.100 0.309 -1.080 1.00 . A A . 9 TRP HB2 1 1
7 2135 1 1 9 TRP HB3 H 0.565 0.535 0.596 1.00 . A A . 9 TRP HB3 1 1
7 2136 1 1 9 TRP HD1 H -2.521 1.898 -1.306 1.00 . A A . 9 TRP HD1 1 1
7 2137 1 1 9 TRP HE1 H -4.619 1.204 0.026 1.00 . A A . 9 TRP HE1 1 1
7 2138 1 1 9 TRP HE3 H -0.253 -0.773 2.373 1.00 . A A . 9 TRP HE3 1 1
7 2139 1 1 9 TRP HH2 H -4.061 -1.543 4.125 1.00 . A A . 9 TRP HH2 1 1
7 2140 1 1 9 TRP HZ2 H -5.205 -0.289 2.364 1.00 . A A . 9 TRP HZ2 1 1
7 2141 1 1 9 TRP HZ3 H -1.633 -1.792 4.134 1.00 . A A . 9 TRP HZ3 1 1
7 2142 1 1 9 TRP N N 1.730 2.317 -1.030 1.00 . A A . 9 TRP N 1 1
7 2143 1 1 9 TRP NE1 N -3.704 0.951 0.274 1.00 . A A . 9 TRP NE1 1 1
7 2144 1 1 9 TRP O O -0.634 3.964 0.954 1.00 . A A . 9 TRP O 1 1
7 2145 1 1 10 LEU C C 1.702 5.286 2.570 1.00 . A A . 10 LEU C 1 1
7 2146 1 1 10 LEU CA C 1.440 3.804 2.836 1.00 . A A . 10 LEU CA 1 1
7 2147 1 1 10 LEU CB C 2.554 3.222 3.712 1.00 . A A . 10 LEU CB 1 1
7 2148 1 1 10 LEU CD1 C 1.718 2.814 6.042 1.00 . A A . 10 LEU CD1 1 1
7 2149 1 1 10 LEU CD2 C 3.994 3.792 5.685 1.00 . A A . 10 LEU CD2 1 1
7 2150 1 1 10 LEU CG C 2.567 3.718 5.160 1.00 . A A . 10 LEU CG 1 1
7 2151 1 1 10 LEU H H 2.060 2.429 1.344 1.00 . A A . 10 LEU H 1 1
7 2152 1 1 10 LEU HA H 0.500 3.705 3.357 1.00 . A A . 10 LEU HA 1 1
7 2153 1 1 10 LEU HB2 H 2.449 2.146 3.722 1.00 . A A . 10 LEU HB2 1 1
7 2154 1 1 10 LEU HB3 H 3.503 3.470 3.261 1.00 . A A . 10 LEU HB3 1 1
7 2155 1 1 10 LEU HD11 H 2.140 1.820 6.052 1.00 . A A . 10 LEU HD11 1 1
7 2156 1 1 10 LEU HD12 H 0.711 2.775 5.653 1.00 . A A . 10 LEU HD12 1 1
7 2157 1 1 10 LEU HD13 H 1.700 3.207 7.048 1.00 . A A . 10 LEU HD13 1 1
7 2158 1 1 10 LEU HD21 H 4.432 2.805 5.679 1.00 . A A . 10 LEU HD21 1 1
7 2159 1 1 10 LEU HD22 H 3.986 4.175 6.695 1.00 . A A . 10 LEU HD22 1 1
7 2160 1 1 10 LEU HD23 H 4.576 4.449 5.056 1.00 . A A . 10 LEU HD23 1 1
7 2161 1 1 10 LEU HG H 2.144 4.711 5.198 1.00 . A A . 10 LEU HG 1 1
7 2162 1 1 10 LEU N N 1.339 3.058 1.585 1.00 . A A . 10 LEU N 1 1
7 2163 1 1 10 LEU O O 1.194 6.149 3.288 1.00 . A A . 10 LEU O 1 1
7 2164 1 1 11 LYS C C 1.535 7.770 0.966 1.00 . A A . 11 LYS C 1 1
7 2165 1 1 11 LYS CA C 2.811 6.948 1.152 1.00 . A A . 11 LYS CA 1 1
7 2166 1 1 11 LYS CB C 3.638 6.967 -0.137 1.00 . A A . 11 LYS CB 1 1
7 2167 1 1 11 LYS CD C 4.848 8.385 -1.821 1.00 . A A . 11 LYS CD 1 1
7 2168 1 1 11 LYS CE C 4.269 9.603 -2.526 1.00 . A A . 11 LYS CE 1 1
7 2169 1 1 11 LYS CG C 4.356 8.283 -0.385 1.00 . A A . 11 LYS CG 1 1
7 2170 1 1 11 LYS H H 2.857 4.835 0.992 1.00 . A A . 11 LYS H 1 1
7 2171 1 1 11 LYS HA H 3.394 7.382 1.951 1.00 . A A . 11 LYS HA 1 1
7 2172 1 1 11 LYS HB2 H 4.377 6.182 -0.087 1.00 . A A . 11 LYS HB2 1 1
7 2173 1 1 11 LYS HB3 H 2.981 6.777 -0.974 1.00 . A A . 11 LYS HB3 1 1
7 2174 1 1 11 LYS HD2 H 5.925 8.463 -1.817 1.00 . A A . 11 LYS HD2 1 1
7 2175 1 1 11 LYS HD3 H 4.553 7.495 -2.357 1.00 . A A . 11 LYS HD3 1 1
7 2176 1 1 11 LYS HE2 H 4.155 9.374 -3.575 1.00 . A A . 11 LYS HE2 1 1
7 2177 1 1 11 LYS HE3 H 3.302 9.824 -2.100 1.00 . A A . 11 LYS HE3 1 1
7 2178 1 1 11 LYS HG2 H 3.676 9.098 -0.189 1.00 . A A . 11 LYS HG2 1 1
7 2179 1 1 11 LYS HG3 H 5.204 8.350 0.282 1.00 . A A . 11 LYS HG3 1 1
7 2180 1 1 11 LYS HZ1 H 6.074 10.615 -2.820 1.00 . A A . 11 LYS HZ1 1 1
7 2181 1 1 11 LYS HZ2 H 5.287 11.023 -1.380 1.00 . A A . 11 LYS HZ2 1 1
7 2182 1 1 11 LYS HZ3 H 4.712 11.618 -2.855 1.00 . A A . 11 LYS HZ3 1 1
7 2183 1 1 11 LYS N N 2.489 5.571 1.527 1.00 . A A . 11 LYS N 1 1
7 2184 1 1 11 LYS NZ N 5.147 10.798 -2.385 1.00 . A A . 11 LYS NZ 1 1
7 2185 1 1 11 LYS O O 1.453 8.914 1.418 1.00 . A A . 11 LYS O 1 1
7 2186 1 1 12 ASP C C -1.568 7.883 1.364 1.00 . A A . 12 ASP C 1 1
7 2187 1 1 12 ASP CA C -0.741 7.832 0.076 1.00 . A A . 12 ASP CA 1 1
7 2188 1 1 12 ASP CB C -1.521 7.101 -1.022 1.00 . A A . 12 ASP CB 1 1
7 2189 1 1 12 ASP CG C -2.601 7.968 -1.646 1.00 . A A . 12 ASP CG 1 1
7 2190 1 1 12 ASP H H 0.667 6.254 -0.014 1.00 . A A . 12 ASP H 1 1
7 2191 1 1 12 ASP HA H -0.538 8.841 -0.248 1.00 . A A . 12 ASP HA 1 1
7 2192 1 1 12 ASP HB2 H -0.835 6.803 -1.800 1.00 . A A . 12 ASP HB2 1 1
7 2193 1 1 12 ASP HB3 H -1.984 6.219 -0.603 1.00 . A A . 12 ASP HB3 1 1
7 2194 1 1 12 ASP N N 0.540 7.169 0.311 1.00 . A A . 12 ASP N 1 1
7 2195 1 1 12 ASP O O -2.226 8.884 1.649 1.00 . A A . 12 ASP O 1 1
7 2196 1 1 12 ASP OD1 O -3.603 8.261 -0.958 1.00 . A A . 12 ASP OD1 1 1
7 2197 1 1 12 ASP OD2 O -2.444 8.355 -2.823 1.00 . A A . 12 ASP OD2 1 1
7 2198 1 1 13 GLY C C -2.870 5.352 3.629 1.00 . A A . 13 GLY C 1 1
7 2199 1 1 13 GLY CA C -2.258 6.722 3.389 1.00 . A A . 13 GLY CA 1 1
7 2200 1 1 13 GLY H H -0.972 6.034 1.852 1.00 . A A . 13 GLY H 1 1
7 2201 1 1 13 GLY HA2 H -1.585 6.950 4.202 1.00 . A A . 13 GLY HA2 1 1
7 2202 1 1 13 GLY HA3 H -3.047 7.459 3.373 1.00 . A A . 13 GLY HA3 1 1
7 2203 1 1 13 GLY N N -1.519 6.795 2.136 1.00 . A A . 13 GLY N 1 1
7 2204 1 1 13 GLY O O -4.014 5.253 4.074 1.00 . A A . 13 GLY O 1 1
7 2205 1 1 14 GLY C C -3.991 2.728 3.060 1.00 . A A . 14 GLY C 1 1
7 2206 1 1 14 GLY CA C -2.560 2.935 3.515 1.00 . A A . 14 GLY CA 1 1
7 2207 1 1 14 GLY H H -1.204 4.446 2.995 1.00 . A A . 14 GLY H 1 1
7 2208 1 1 14 GLY HA2 H -1.917 2.275 2.951 1.00 . A A . 14 GLY HA2 1 1
7 2209 1 1 14 GLY HA3 H -2.485 2.682 4.562 1.00 . A A . 14 GLY HA3 1 1
7 2210 1 1 14 GLY N N -2.099 4.297 3.335 1.00 . A A . 14 GLY N 1 1
7 2211 1 1 14 GLY O O -4.391 3.217 2.006 1.00 . A A . 14 GLY O 1 1
7 2212 1 1 15 PRO C C -6.999 2.957 3.226 1.00 . A A . 15 PRO C 1 1
7 2213 1 1 15 PRO CA C -6.190 1.706 3.552 1.00 . A A . 15 PRO CA 1 1
7 2214 1 1 15 PRO CB C -6.698 1.081 4.849 1.00 . A A . 15 PRO CB 1 1
7 2215 1 1 15 PRO CD C -4.350 1.382 5.117 1.00 . A A . 15 PRO CD 1 1
7 2216 1 1 15 PRO CG C -5.493 0.473 5.474 1.00 . A A . 15 PRO CG 1 1
7 2217 1 1 15 PRO HA H -6.290 0.999 2.745 1.00 . A A . 15 PRO HA 1 1
7 2218 1 1 15 PRO HB2 H -7.116 1.846 5.477 1.00 . A A . 15 PRO HB2 1 1
7 2219 1 1 15 PRO HB3 H -7.449 0.343 4.625 1.00 . A A . 15 PRO HB3 1 1
7 2220 1 1 15 PRO HD2 H -4.206 2.137 5.871 1.00 . A A . 15 PRO HD2 1 1
7 2221 1 1 15 PRO HD3 H -3.442 0.815 4.974 1.00 . A A . 15 PRO HD3 1 1
7 2222 1 1 15 PRO HG2 H -5.618 0.428 6.546 1.00 . A A . 15 PRO HG2 1 1
7 2223 1 1 15 PRO HG3 H -5.328 -0.514 5.071 1.00 . A A . 15 PRO HG3 1 1
7 2224 1 1 15 PRO N N -4.781 1.994 3.852 1.00 . A A . 15 PRO N 1 1
7 2225 1 1 15 PRO O O -7.862 2.935 2.346 1.00 . A A . 15 PRO O 1 1
7 2226 1 1 16 SER C C -7.100 5.932 2.381 1.00 . A A . 16 SER C 1 1
7 2227 1 1 16 SER CA C -7.432 5.300 3.739 1.00 . A A . 16 SER CA 1 1
7 2228 1 1 16 SER CB C -7.107 6.285 4.865 1.00 . A A . 16 SER CB 1 1
7 2229 1 1 16 SER H H -6.029 3.996 4.637 1.00 . A A . 16 SER H 1 1
7 2230 1 1 16 SER HA H -8.488 5.074 3.768 1.00 . A A . 16 SER HA 1 1
7 2231 1 1 16 SER HB2 H -7.062 5.753 5.804 1.00 . A A . 16 SER HB2 1 1
7 2232 1 1 16 SER HB3 H -6.152 6.750 4.667 1.00 . A A . 16 SER HB3 1 1
7 2233 1 1 16 SER HG H -7.772 8.009 5.515 1.00 . A A . 16 SER HG 1 1
7 2234 1 1 16 SER N N -6.722 4.044 3.945 1.00 . A A . 16 SER N 1 1
7 2235 1 1 16 SER O O -7.881 6.732 1.862 1.00 . A A . 16 SER O 1 1
7 2236 1 1 16 SER OG O -8.097 7.295 4.962 1.00 . A A . 16 SER OG 1 1
7 2237 1 1 17 SER C C -6.621 6.036 -0.527 1.00 . A A . 17 SER C 1 1
7 2238 1 1 17 SER CA C -5.504 6.109 0.516 1.00 . A A . 17 SER CA 1 1
7 2239 1 1 17 SER CB C -4.273 5.346 0.008 1.00 . A A . 17 SER CB 1 1
7 2240 1 1 17 SER H H -5.359 4.937 2.277 1.00 . A A . 17 SER H 1 1
7 2241 1 1 17 SER HA H -5.234 7.145 0.661 1.00 . A A . 17 SER HA 1 1
7 2242 1 1 17 SER HB2 H -3.813 5.906 -0.791 1.00 . A A . 17 SER HB2 1 1
7 2243 1 1 17 SER HB3 H -3.566 5.230 0.817 1.00 . A A . 17 SER HB3 1 1
7 2244 1 1 17 SER HG H -3.996 3.795 -1.158 1.00 . A A . 17 SER HG 1 1
7 2245 1 1 17 SER N N -5.940 5.575 1.812 1.00 . A A . 17 SER N 1 1
7 2246 1 1 17 SER O O -6.817 6.973 -1.303 1.00 . A A . 17 SER O 1 1
7 2247 1 1 17 SER OG O -4.623 4.062 -0.482 1.00 . A A . 17 SER OG 1 1
7 2248 1 1 18 GLY C C -8.526 3.287 -1.961 1.00 . A A . 18 GLY C 1 1
7 2249 1 1 18 GLY CA C -8.424 4.726 -1.493 1.00 . A A . 18 GLY CA 1 1
7 2250 1 1 18 GLY H H -7.132 4.201 0.099 1.00 . A A . 18 GLY H 1 1
7 2251 1 1 18 GLY HA2 H -9.355 5.009 -1.024 1.00 . A A . 18 GLY HA2 1 1
7 2252 1 1 18 GLY HA3 H -8.254 5.361 -2.349 1.00 . A A . 18 GLY HA3 1 1
7 2253 1 1 18 GLY N N -7.341 4.914 -0.542 1.00 . A A . 18 GLY N 1 1
7 2254 1 1 18 GLY O O -9.622 2.727 -2.032 1.00 . A A . 18 GLY O 1 1
7 2255 1 1 19 ARG C C -6.996 0.358 -1.576 1.00 . A A . 19 ARG C 1 1
7 2256 1 1 19 ARG CA C -7.327 1.302 -2.733 1.00 . A A . 19 ARG CA 1 1
7 2257 1 1 19 ARG CB C -6.286 1.142 -3.848 1.00 . A A . 19 ARG CB 1 1
7 2258 1 1 19 ARG CD C -3.866 0.444 -3.891 1.00 . A A . 19 ARG CD 1 1
7 2259 1 1 19 ARG CG C -4.866 1.491 -3.421 1.00 . A A . 19 ARG CG 1 1
7 2260 1 1 19 ARG CZ C -1.834 1.729 -4.479 1.00 . A A . 19 ARG CZ 1 1
7 2261 1 1 19 ARG H H -6.538 3.189 -2.189 1.00 . A A . 19 ARG H 1 1
7 2262 1 1 19 ARG HA H -8.301 1.048 -3.123 1.00 . A A . 19 ARG HA 1 1
7 2263 1 1 19 ARG HB2 H -6.296 0.117 -4.186 1.00 . A A . 19 ARG HB2 1 1
7 2264 1 1 19 ARG HB3 H -6.559 1.786 -4.671 1.00 . A A . 19 ARG HB3 1 1
7 2265 1 1 19 ARG HD2 H -4.035 -0.469 -3.338 1.00 . A A . 19 ARG HD2 1 1
7 2266 1 1 19 ARG HD3 H -4.023 0.260 -4.943 1.00 . A A . 19 ARG HD3 1 1
7 2267 1 1 19 ARG HE H -2.009 0.504 -2.908 1.00 . A A . 19 ARG HE 1 1
7 2268 1 1 19 ARG HG2 H -4.598 2.446 -3.847 1.00 . A A . 19 ARG HG2 1 1
7 2269 1 1 19 ARG HG3 H -4.828 1.553 -2.343 1.00 . A A . 19 ARG HG3 1 1
7 2270 1 1 19 ARG HH11 H -3.376 1.996 -5.767 1.00 . A A . 19 ARG HH11 1 1
7 2271 1 1 19 ARG HH12 H -1.939 2.886 -6.138 1.00 . A A . 19 ARG HH12 1 1
7 2272 1 1 19 ARG HH21 H -0.121 1.684 -3.401 1.00 . A A . 19 ARG HH21 1 1
7 2273 1 1 19 ARG HH22 H -0.090 2.709 -4.797 1.00 . A A . 19 ARG HH22 1 1
7 2274 1 1 19 ARG N N -7.377 2.687 -2.275 1.00 . A A . 19 ARG N 1 1
7 2275 1 1 19 ARG NE N -2.482 0.872 -3.683 1.00 . A A . 19 ARG NE 1 1
7 2276 1 1 19 ARG NH1 N -2.433 2.246 -5.550 1.00 . A A . 19 ARG NH1 1 1
7 2277 1 1 19 ARG NH2 N -0.579 2.068 -4.203 1.00 . A A . 19 ARG NH2 1 1
7 2278 1 1 19 ARG O O -6.356 0.757 -0.602 1.00 . A A . 19 ARG O 1 1
7 2279 1 1 20 PRO C C -5.696 -2.318 -0.573 1.00 . A A . 20 PRO C 1 1
7 2280 1 1 20 PRO CA C -7.172 -1.921 -0.633 1.00 . A A . 20 PRO CA 1 1
7 2281 1 1 20 PRO CB C -8.032 -3.123 -1.059 1.00 . A A . 20 PRO CB 1 1
7 2282 1 1 20 PRO CD C -8.195 -1.478 -2.789 1.00 . A A . 20 PRO CD 1 1
7 2283 1 1 20 PRO CG C -8.927 -2.616 -2.142 1.00 . A A . 20 PRO CG 1 1
7 2284 1 1 20 PRO HA H -7.489 -1.574 0.340 1.00 . A A . 20 PRO HA 1 1
7 2285 1 1 20 PRO HB2 H -7.392 -3.915 -1.418 1.00 . A A . 20 PRO HB2 1 1
7 2286 1 1 20 PRO HB3 H -8.603 -3.475 -0.213 1.00 . A A . 20 PRO HB3 1 1
7 2287 1 1 20 PRO HD2 H -7.539 -1.840 -3.567 1.00 . A A . 20 PRO HD2 1 1
7 2288 1 1 20 PRO HD3 H -8.892 -0.754 -3.184 1.00 . A A . 20 PRO HD3 1 1
7 2289 1 1 20 PRO HG2 H -9.110 -3.400 -2.863 1.00 . A A . 20 PRO HG2 1 1
7 2290 1 1 20 PRO HG3 H -9.858 -2.271 -1.718 1.00 . A A . 20 PRO HG3 1 1
7 2291 1 1 20 PRO N N -7.429 -0.915 -1.669 1.00 . A A . 20 PRO N 1 1
7 2292 1 1 20 PRO O O -4.928 -2.012 -1.488 1.00 . A A . 20 PRO O 1 1
7 2293 1 1 21 PRO C C -3.358 -4.191 -0.550 1.00 . A A . 21 PRO C 1 1
7 2294 1 1 21 PRO CA C -3.889 -3.451 0.680 1.00 . A A . 21 PRO CA 1 1
7 2295 1 1 21 PRO CB C -3.960 -4.397 1.880 1.00 . A A . 21 PRO CB 1 1
7 2296 1 1 21 PRO CD C -6.133 -3.414 1.642 1.00 . A A . 21 PRO CD 1 1
7 2297 1 1 21 PRO CG C -5.155 -3.954 2.651 1.00 . A A . 21 PRO CG 1 1
7 2298 1 1 21 PRO HA H -3.239 -2.621 0.910 1.00 . A A . 21 PRO HA 1 1
7 2299 1 1 21 PRO HB2 H -4.068 -5.415 1.534 1.00 . A A . 21 PRO HB2 1 1
7 2300 1 1 21 PRO HB3 H -3.058 -4.305 2.466 1.00 . A A . 21 PRO HB3 1 1
7 2301 1 1 21 PRO HD2 H -6.830 -4.181 1.344 1.00 . A A . 21 PRO HD2 1 1
7 2302 1 1 21 PRO HD3 H -6.659 -2.562 2.048 1.00 . A A . 21 PRO HD3 1 1
7 2303 1 1 21 PRO HG2 H -5.586 -4.795 3.174 1.00 . A A . 21 PRO HG2 1 1
7 2304 1 1 21 PRO HG3 H -4.875 -3.182 3.350 1.00 . A A . 21 PRO HG3 1 1
7 2305 1 1 21 PRO N N -5.279 -3.010 0.508 1.00 . A A . 21 PRO N 1 1
7 2306 1 1 21 PRO O O -4.053 -5.034 -1.115 1.00 . A A . 21 PRO O 1 1
7 2307 1 1 22 PRO C C -1.683 -5.988 -2.241 1.00 . A A . 22 PRO C 1 1
7 2308 1 1 22 PRO CA C -1.477 -4.477 -2.154 1.00 . A A . 22 PRO CA 1 1
7 2309 1 1 22 PRO CB C -0.002 -4.144 -1.944 1.00 . A A . 22 PRO CB 1 1
7 2310 1 1 22 PRO CD C -1.250 -2.848 -0.361 1.00 . A A . 22 PRO CD 1 1
7 2311 1 1 22 PRO CG C -0.017 -2.841 -1.227 1.00 . A A . 22 PRO CG 1 1
7 2312 1 1 22 PRO HA H -1.820 -4.019 -3.071 1.00 . A A . 22 PRO HA 1 1
7 2313 1 1 22 PRO HB2 H 0.466 -4.918 -1.351 1.00 . A A . 22 PRO HB2 1 1
7 2314 1 1 22 PRO HB3 H 0.493 -4.065 -2.899 1.00 . A A . 22 PRO HB3 1 1
7 2315 1 1 22 PRO HD2 H -1.000 -3.125 0.652 1.00 . A A . 22 PRO HD2 1 1
7 2316 1 1 22 PRO HD3 H -1.727 -1.883 -0.382 1.00 . A A . 22 PRO HD3 1 1
7 2317 1 1 22 PRO HG2 H 0.869 -2.749 -0.615 1.00 . A A . 22 PRO HG2 1 1
7 2318 1 1 22 PRO HG3 H -0.067 -2.031 -1.940 1.00 . A A . 22 PRO HG3 1 1
7 2319 1 1 22 PRO N N -2.119 -3.865 -0.982 1.00 . A A . 22 PRO N 1 1
7 2320 1 1 22 PRO O O -0.912 -6.770 -1.682 1.00 . A A . 22 PRO O 1 1
7 2321 1 1 23 SER C C -4.009 -8.002 -4.313 1.00 . A A . 23 SER C 1 1
7 2322 1 1 23 SER CA C -3.064 -7.798 -3.128 1.00 . A A . 23 SER CA 1 1
7 2323 1 1 23 SER CB C -3.687 -8.370 -1.848 1.00 . A A . 23 SER CB 1 1
7 2324 1 1 23 SER H H -3.307 -5.705 -3.366 1.00 . A A . 23 SER H 1 1
7 2325 1 1 23 SER HA H -2.142 -8.325 -3.329 1.00 . A A . 23 SER HA 1 1
7 2326 1 1 23 SER HB2 H -3.884 -9.423 -1.986 1.00 . A A . 23 SER HB2 1 1
7 2327 1 1 23 SER HB3 H -2.999 -8.238 -1.026 1.00 . A A . 23 SER HB3 1 1
7 2328 1 1 23 SER HG H -5.642 -8.304 -1.723 1.00 . A A . 23 SER HG 1 1
7 2329 1 1 23 SER N N -2.735 -6.385 -2.951 1.00 . A A . 23 SER N 1 1
7 2330 1 1 23 SER O O -5.045 -7.304 -4.376 1.00 . A A . 23 SER O 1 1
7 2331 1 1 23 SER OG O -4.906 -7.718 -1.532 1.00 . A A . 23 SER OG 1 1
8 2332 1 1 1 ALA C C 4.430 -6.839 -3.741 1.00 . A A . 1 ALA C 1 1
8 2333 1 1 1 ALA CA C 5.492 -7.286 -4.745 1.00 . A A . 1 ALA CA 1 1
8 2334 1 1 1 ALA CB C 5.989 -6.098 -5.559 1.00 . A A . 1 ALA CB 1 1
8 2335 1 1 1 ALA HA H 6.333 -7.693 -4.201 1.00 . A A . 1 ALA HA 1 1
8 2336 1 1 1 ALA HB1 H 6.219 -5.279 -4.895 1.00 . A A . 1 ALA HB1 1 1
8 2337 1 1 1 ALA HB2 H 5.222 -5.793 -6.255 1.00 . A A . 1 ALA HB2 1 1
8 2338 1 1 1 ALA HB3 H 6.878 -6.382 -6.103 1.00 . A A . 1 ALA HB3 1 1
8 2339 1 1 1 ALA N N 4.965 -8.347 -5.647 1.00 . A A . 1 ALA N 1 1
8 2340 1 1 1 ALA O O 3.574 -6.008 -4.057 1.00 . A A . 1 ALA O 1 1
8 2341 1 1 2 LEU C C 4.084 -5.953 -0.578 1.00 . A A . 2 LEU C 1 1
8 2342 1 1 2 LEU CA C 3.534 -7.057 -1.480 1.00 . A A . 2 LEU CA 1 1
8 2343 1 1 2 LEU CB C 3.193 -8.296 -0.647 1.00 . A A . 2 LEU CB 1 1
8 2344 1 1 2 LEU CD1 C 1.029 -9.218 0.231 1.00 . A A . 2 LEU CD1 1 1
8 2345 1 1 2 LEU CD2 C 2.609 -8.048 1.782 1.00 . A A . 2 LEU CD2 1 1
8 2346 1 1 2 LEU CG C 2.057 -8.105 0.364 1.00 . A A . 2 LEU CG 1 1
8 2347 1 1 2 LEU H H 5.195 -8.052 -2.342 1.00 . A A . 2 LEU H 1 1
8 2348 1 1 2 LEU HA H 2.634 -6.699 -1.957 1.00 . A A . 2 LEU HA 1 1
8 2349 1 1 2 LEU HB2 H 2.918 -9.092 -1.323 1.00 . A A . 2 LEU HB2 1 1
8 2350 1 1 2 LEU HB3 H 4.079 -8.596 -0.106 1.00 . A A . 2 LEU HB3 1 1
8 2351 1 1 2 LEU HD11 H 0.545 -9.147 -0.732 1.00 . A A . 2 LEU HD11 1 1
8 2352 1 1 2 LEU HD12 H 0.291 -9.122 1.013 1.00 . A A . 2 LEU HD12 1 1
8 2353 1 1 2 LEU HD13 H 1.520 -10.176 0.316 1.00 . A A . 2 LEU HD13 1 1
8 2354 1 1 2 LEU HD21 H 3.312 -7.233 1.862 1.00 . A A . 2 LEU HD21 1 1
8 2355 1 1 2 LEU HD22 H 3.108 -8.978 2.011 1.00 . A A . 2 LEU HD22 1 1
8 2356 1 1 2 LEU HD23 H 1.797 -7.895 2.477 1.00 . A A . 2 LEU HD23 1 1
8 2357 1 1 2 LEU HG H 1.561 -7.167 0.161 1.00 . A A . 2 LEU HG 1 1
8 2358 1 1 2 LEU N N 4.490 -7.397 -2.532 1.00 . A A . 2 LEU N 1 1
8 2359 1 1 2 LEU O O 3.453 -4.908 -0.415 1.00 . A A . 2 LEU O 1 1
8 2360 1 1 3 GLN C C 6.256 -3.939 0.138 1.00 . A A . 3 GLN C 1 1
8 2361 1 1 3 GLN CA C 5.901 -5.221 0.892 1.00 . A A . 3 GLN CA 1 1
8 2362 1 1 3 GLN CB C 7.161 -5.822 1.521 1.00 . A A . 3 GLN CB 1 1
8 2363 1 1 3 GLN CD C 9.004 -4.163 2.029 1.00 . A A . 3 GLN CD 1 1
8 2364 1 1 3 GLN CG C 7.810 -4.928 2.570 1.00 . A A . 3 GLN CG 1 1
8 2365 1 1 3 GLN H H 5.711 -7.048 -0.168 1.00 . A A . 3 GLN H 1 1
8 2366 1 1 3 GLN HA H 5.199 -4.979 1.676 1.00 . A A . 3 GLN HA 1 1
8 2367 1 1 3 GLN HB2 H 6.902 -6.760 1.991 1.00 . A A . 3 GLN HB2 1 1
8 2368 1 1 3 GLN HB3 H 7.885 -6.009 0.741 1.00 . A A . 3 GLN HB3 1 1
8 2369 1 1 3 GLN HE21 H 10.175 -5.756 2.264 1.00 . A A . 3 GLN HE21 1 1
8 2370 1 1 3 GLN HE22 H 10.942 -4.347 1.617 1.00 . A A . 3 GLN HE22 1 1
8 2371 1 1 3 GLN HG2 H 7.077 -4.219 2.924 1.00 . A A . 3 GLN HG2 1 1
8 2372 1 1 3 GLN HG3 H 8.139 -5.545 3.394 1.00 . A A . 3 GLN HG3 1 1
8 2373 1 1 3 GLN N N 5.260 -6.194 0.004 1.00 . A A . 3 GLN N 1 1
8 2374 1 1 3 GLN NE2 N 10.156 -4.822 1.963 1.00 . A A . 3 GLN NE2 1 1
8 2375 1 1 3 GLN O O 6.061 -2.835 0.652 1.00 . A A . 3 GLN O 1 1
8 2376 1 1 3 GLN OE1 O 8.892 -2.989 1.673 1.00 . A A . 3 GLN OE1 1 1
8 2377 1 1 4 GLU C C 5.957 -2.058 -2.196 1.00 . A A . 4 GLU C 1 1
8 2378 1 1 4 GLU CA C 7.163 -2.951 -1.909 1.00 . A A . 4 GLU CA 1 1
8 2379 1 1 4 GLU CB C 7.790 -3.426 -3.226 1.00 . A A . 4 GLU CB 1 1
8 2380 1 1 4 GLU CD C 8.633 -5.813 -3.328 1.00 . A A . 4 GLU CD 1 1
8 2381 1 1 4 GLU CG C 8.977 -4.361 -3.038 1.00 . A A . 4 GLU CG 1 1
8 2382 1 1 4 GLU H H 6.908 -5.001 -1.431 1.00 . A A . 4 GLU H 1 1
8 2383 1 1 4 GLU HA H 7.895 -2.378 -1.359 1.00 . A A . 4 GLU HA 1 1
8 2384 1 1 4 GLU HB2 H 7.039 -3.943 -3.803 1.00 . A A . 4 GLU HB2 1 1
8 2385 1 1 4 GLU HB3 H 8.126 -2.563 -3.782 1.00 . A A . 4 GLU HB3 1 1
8 2386 1 1 4 GLU HG2 H 9.769 -4.057 -3.706 1.00 . A A . 4 GLU HG2 1 1
8 2387 1 1 4 GLU HG3 H 9.321 -4.286 -2.016 1.00 . A A . 4 GLU HG3 1 1
8 2388 1 1 4 GLU N N 6.779 -4.094 -1.080 1.00 . A A . 4 GLU N 1 1
8 2389 1 1 4 GLU O O 6.032 -0.837 -2.051 1.00 . A A . 4 GLU O 1 1
8 2390 1 1 4 GLU OE1 O 7.952 -6.442 -2.489 1.00 . A A . 4 GLU OE1 1 1
8 2391 1 1 4 GLU OE2 O 9.044 -6.319 -4.392 1.00 . A A . 4 GLU OE2 1 1
8 2392 1 1 5 LEU C C 3.014 -1.337 -1.622 1.00 . A A . 5 LEU C 1 1
8 2393 1 1 5 LEU CA C 3.616 -1.942 -2.892 1.00 . A A . 5 LEU CA 1 1
8 2394 1 1 5 LEU CB C 2.591 -2.856 -3.571 1.00 . A A . 5 LEU CB 1 1
8 2395 1 1 5 LEU CD1 C 0.856 -3.224 -5.346 1.00 . A A . 5 LEU CD1 1 1
8 2396 1 1 5 LEU CD2 C 1.084 -0.975 -4.269 1.00 . A A . 5 LEU CD2 1 1
8 2397 1 1 5 LEU CG C 1.824 -2.222 -4.734 1.00 . A A . 5 LEU CG 1 1
8 2398 1 1 5 LEU H H 4.846 -3.655 -2.683 1.00 . A A . 5 LEU H 1 1
8 2399 1 1 5 LEU HA H 3.870 -1.139 -3.569 1.00 . A A . 5 LEU HA 1 1
8 2400 1 1 5 LEU HB2 H 3.111 -3.727 -3.943 1.00 . A A . 5 LEU HB2 1 1
8 2401 1 1 5 LEU HB3 H 1.876 -3.175 -2.828 1.00 . A A . 5 LEU HB3 1 1
8 2402 1 1 5 LEU HD11 H 1.182 -4.228 -5.114 1.00 . A A . 5 LEU HD11 1 1
8 2403 1 1 5 LEU HD12 H 0.832 -3.093 -6.418 1.00 . A A . 5 LEU HD12 1 1
8 2404 1 1 5 LEU HD13 H -0.132 -3.064 -4.941 1.00 . A A . 5 LEU HD13 1 1
8 2405 1 1 5 LEU HD21 H 0.534 -1.198 -3.366 1.00 . A A . 5 LEU HD21 1 1
8 2406 1 1 5 LEU HD22 H 0.397 -0.655 -5.038 1.00 . A A . 5 LEU HD22 1 1
8 2407 1 1 5 LEU HD23 H 1.795 -0.187 -4.070 1.00 . A A . 5 LEU HD23 1 1
8 2408 1 1 5 LEU HG H 2.526 -1.927 -5.502 1.00 . A A . 5 LEU HG 1 1
8 2409 1 1 5 LEU N N 4.843 -2.679 -2.594 1.00 . A A . 5 LEU N 1 1
8 2410 1 1 5 LEU O O 2.402 -0.272 -1.668 1.00 . A A . 5 LEU O 1 1
8 2411 1 1 6 LEU C C 3.276 -0.198 1.161 1.00 . A A . 6 LEU C 1 1
8 2412 1 1 6 LEU CA C 2.682 -1.548 0.797 1.00 . A A . 6 LEU CA 1 1
8 2413 1 1 6 LEU CB C 3.006 -2.556 1.890 1.00 . A A . 6 LEU CB 1 1
8 2414 1 1 6 LEU CD1 C 1.540 -1.611 3.700 1.00 . A A . 6 LEU CD1 1 1
8 2415 1 1 6 LEU CD2 C 0.643 -3.369 2.160 1.00 . A A . 6 LEU CD2 1 1
8 2416 1 1 6 LEU CG C 1.878 -2.852 2.885 1.00 . A A . 6 LEU CG 1 1
8 2417 1 1 6 LEU H H 3.699 -2.863 -0.518 1.00 . A A . 6 LEU H 1 1
8 2418 1 1 6 LEU HA H 1.610 -1.450 0.712 1.00 . A A . 6 LEU HA 1 1
8 2419 1 1 6 LEU HB2 H 3.279 -3.470 1.406 1.00 . A A . 6 LEU HB2 1 1
8 2420 1 1 6 LEU HB3 H 3.859 -2.195 2.445 1.00 . A A . 6 LEU HB3 1 1
8 2421 1 1 6 LEU HD11 H 1.278 -0.802 3.034 1.00 . A A . 6 LEU HD11 1 1
8 2422 1 1 6 LEU HD12 H 2.397 -1.326 4.293 1.00 . A A . 6 LEU HD12 1 1
8 2423 1 1 6 LEU HD13 H 0.706 -1.824 4.353 1.00 . A A . 6 LEU HD13 1 1
8 2424 1 1 6 LEU HD21 H 0.180 -2.560 1.616 1.00 . A A . 6 LEU HD21 1 1
8 2425 1 1 6 LEU HD22 H -0.056 -3.767 2.880 1.00 . A A . 6 LEU HD22 1 1
8 2426 1 1 6 LEU HD23 H 0.931 -4.148 1.469 1.00 . A A . 6 LEU HD23 1 1
8 2427 1 1 6 LEU HG H 2.206 -3.619 3.571 1.00 . A A . 6 LEU HG 1 1
8 2428 1 1 6 LEU N N 3.198 -2.020 -0.489 1.00 . A A . 6 LEU N 1 1
8 2429 1 1 6 LEU O O 2.568 0.686 1.628 1.00 . A A . 6 LEU O 1 1
8 2430 1 1 7 GLY C C 4.735 2.326 0.324 1.00 . A A . 7 GLY C 1 1
8 2431 1 1 7 GLY CA C 5.236 1.219 1.224 1.00 . A A . 7 GLY CA 1 1
8 2432 1 1 7 GLY H H 5.094 -0.781 0.543 1.00 . A A . 7 GLY H 1 1
8 2433 1 1 7 GLY HA2 H 5.045 1.486 2.253 1.00 . A A . 7 GLY HA2 1 1
8 2434 1 1 7 GLY HA3 H 6.292 1.106 1.082 1.00 . A A . 7 GLY HA3 1 1
8 2435 1 1 7 GLY N N 4.580 -0.041 0.930 1.00 . A A . 7 GLY N 1 1
8 2436 1 1 7 GLY O O 4.668 3.486 0.733 1.00 . A A . 7 GLY O 1 1
8 2437 1 1 8 GLN C C 2.369 3.248 -1.436 1.00 . A A . 8 GLN C 1 1
8 2438 1 1 8 GLN CA C 3.798 2.917 -1.851 1.00 . A A . 8 GLN CA 1 1
8 2439 1 1 8 GLN CB C 3.823 2.351 -3.274 1.00 . A A . 8 GLN CB 1 1
8 2440 1 1 8 GLN CD C 5.992 3.360 -4.097 1.00 . A A . 8 GLN CD 1 1
8 2441 1 1 8 GLN CG C 5.224 2.084 -3.805 1.00 . A A . 8 GLN CG 1 1
8 2442 1 1 8 GLN H H 4.391 0.997 -1.143 1.00 . A A . 8 GLN H 1 1
8 2443 1 1 8 GLN HA H 4.397 3.815 -1.806 1.00 . A A . 8 GLN HA 1 1
8 2444 1 1 8 GLN HB2 H 3.274 1.421 -3.289 1.00 . A A . 8 GLN HB2 1 1
8 2445 1 1 8 GLN HB3 H 3.339 3.054 -3.937 1.00 . A A . 8 GLN HB3 1 1
8 2446 1 1 8 GLN HE21 H 6.714 3.388 -2.240 1.00 . A A . 8 GLN HE21 1 1
8 2447 1 1 8 GLN HE22 H 7.219 4.688 -3.264 1.00 . A A . 8 GLN HE22 1 1
8 2448 1 1 8 GLN HG2 H 5.772 1.515 -3.068 1.00 . A A . 8 GLN HG2 1 1
8 2449 1 1 8 GLN HG3 H 5.147 1.511 -4.716 1.00 . A A . 8 GLN HG3 1 1
8 2450 1 1 8 GLN N N 4.344 1.953 -0.896 1.00 . A A . 8 GLN N 1 1
8 2451 1 1 8 GLN NE2 N 6.715 3.862 -3.100 1.00 . A A . 8 GLN NE2 1 1
8 2452 1 1 8 GLN O O 1.942 4.403 -1.459 1.00 . A A . 8 GLN O 1 1
8 2453 1 1 8 GLN OE1 O 5.938 3.888 -5.207 1.00 . A A . 8 GLN OE1 1 1
8 2454 1 1 9 TRP C C 0.250 3.101 0.754 1.00 . A A . 9 TRP C 1 1
8 2455 1 1 9 TRP CA C 0.296 2.297 -0.542 1.00 . A A . 9 TRP CA 1 1
8 2456 1 1 9 TRP CB C -0.226 0.884 -0.306 1.00 . A A . 9 TRP CB 1 1
8 2457 1 1 9 TRP CD1 C -2.711 1.427 -0.452 1.00 . A A . 9 TRP CD1 1 1
8 2458 1 1 9 TRP CD2 C -2.144 0.130 1.272 1.00 . A A . 9 TRP CD2 1 1
8 2459 1 1 9 TRP CE2 C -3.531 0.341 1.317 1.00 . A A . 9 TRP CE2 1 1
8 2460 1 1 9 TRP CE3 C -1.547 -0.656 2.256 1.00 . A A . 9 TRP CE3 1 1
8 2461 1 1 9 TRP CG C -1.645 0.827 0.137 1.00 . A A . 9 TRP CG 1 1
8 2462 1 1 9 TRP CH2 C -3.718 -0.970 3.266 1.00 . A A . 9 TRP CH2 1 1
8 2463 1 1 9 TRP CZ2 C -4.329 -0.208 2.313 1.00 . A A . 9 TRP CZ2 1 1
8 2464 1 1 9 TRP CZ3 C -2.340 -1.197 3.246 1.00 . A A . 9 TRP CZ3 1 1
8 2465 1 1 9 TRP H H 2.089 1.322 -1.013 1.00 . A A . 9 TRP H 1 1
8 2466 1 1 9 TRP HA H -0.306 2.784 -1.289 1.00 . A A . 9 TRP HA 1 1
8 2467 1 1 9 TRP HB2 H -0.139 0.323 -1.220 1.00 . A A . 9 TRP HB2 1 1
8 2468 1 1 9 TRP HB3 H 0.379 0.410 0.454 1.00 . A A . 9 TRP HB3 1 1
8 2469 1 1 9 TRP HD1 H -2.645 2.035 -1.340 1.00 . A A . 9 TRP HD1 1 1
8 2470 1 1 9 TRP HE1 H -4.760 1.449 0.023 1.00 . A A . 9 TRP HE1 1 1
8 2471 1 1 9 TRP HE3 H -0.484 -0.841 2.250 1.00 . A A . 9 TRP HE3 1 1
8 2472 1 1 9 TRP HH2 H -4.300 -1.402 4.060 1.00 . A A . 9 TRP HH2 1 1
8 2473 1 1 9 TRP HZ2 H -5.394 -0.046 2.347 1.00 . A A . 9 TRP HZ2 1 1
8 2474 1 1 9 TRP HZ3 H -1.895 -1.806 4.019 1.00 . A A . 9 TRP HZ3 1 1
8 2475 1 1 9 TRP N N 1.661 2.202 -1.021 1.00 . A A . 9 TRP N 1 1
8 2476 1 1 9 TRP NE1 N -3.858 1.137 0.248 1.00 . A A . 9 TRP NE1 1 1
8 2477 1 1 9 TRP O O -0.630 3.940 0.949 1.00 . A A . 9 TRP O 1 1
8 2478 1 1 10 LEU C C 1.641 5.000 2.723 1.00 . A A . 10 LEU C 1 1
8 2479 1 1 10 LEU CA C 1.328 3.518 2.915 1.00 . A A . 10 LEU CA 1 1
8 2480 1 1 10 LEU CB C 2.410 2.862 3.778 1.00 . A A . 10 LEU CB 1 1
8 2481 1 1 10 LEU CD1 C 2.557 2.161 6.182 1.00 . A A . 10 LEU CD1 1 1
8 2482 1 1 10 LEU CD2 C 3.636 4.291 5.433 1.00 . A A . 10 LEU CD2 1 1
8 2483 1 1 10 LEU CG C 2.463 3.343 5.230 1.00 . A A . 10 LEU CG 1 1
8 2484 1 1 10 LEU H H 1.893 2.151 1.392 1.00 . A A . 10 LEU H 1 1
8 2485 1 1 10 LEU HA H 0.378 3.426 3.418 1.00 . A A . 10 LEU HA 1 1
8 2486 1 1 10 LEU HB2 H 2.241 1.795 3.778 1.00 . A A . 10 LEU HB2 1 1
8 2487 1 1 10 LEU HB3 H 3.370 3.056 3.322 1.00 . A A . 10 LEU HB3 1 1
8 2488 1 1 10 LEU HD11 H 2.602 2.519 7.200 1.00 . A A . 10 LEU HD11 1 1
8 2489 1 1 10 LEU HD12 H 3.448 1.591 5.963 1.00 . A A . 10 LEU HD12 1 1
8 2490 1 1 10 LEU HD13 H 1.689 1.529 6.060 1.00 . A A . 10 LEU HD13 1 1
8 2491 1 1 10 LEU HD21 H 3.551 5.122 4.750 1.00 . A A . 10 LEU HD21 1 1
8 2492 1 1 10 LEU HD22 H 4.562 3.765 5.246 1.00 . A A . 10 LEU HD22 1 1
8 2493 1 1 10 LEU HD23 H 3.631 4.659 6.449 1.00 . A A . 10 LEU HD23 1 1
8 2494 1 1 10 LEU HG H 1.554 3.882 5.457 1.00 . A A . 10 LEU HG 1 1
8 2495 1 1 10 LEU N N 1.221 2.832 1.628 1.00 . A A . 10 LEU N 1 1
8 2496 1 1 10 LEU O O 1.182 5.841 3.497 1.00 . A A . 10 LEU O 1 1
8 2497 1 1 11 LYS C C 1.542 7.574 1.226 1.00 . A A . 11 LYS C 1 1
8 2498 1 1 11 LYS CA C 2.787 6.698 1.380 1.00 . A A . 11 LYS CA 1 1
8 2499 1 1 11 LYS CB C 3.630 6.761 0.103 1.00 . A A . 11 LYS CB 1 1
8 2500 1 1 11 LYS CD C 4.991 8.271 -1.381 1.00 . A A . 11 LYS CD 1 1
8 2501 1 1 11 LYS CE C 5.875 9.508 -1.440 1.00 . A A . 11 LYS CE 1 1
8 2502 1 1 11 LYS CG C 4.556 7.965 0.044 1.00 . A A . 11 LYS CG 1 1
8 2503 1 1 11 LYS H H 2.749 4.598 1.100 1.00 . A A . 11 LYS H 1 1
8 2504 1 1 11 LYS HA H 3.374 7.071 2.206 1.00 . A A . 11 LYS HA 1 1
8 2505 1 1 11 LYS HB2 H 4.233 5.867 0.037 1.00 . A A . 11 LYS HB2 1 1
8 2506 1 1 11 LYS HB3 H 2.968 6.800 -0.751 1.00 . A A . 11 LYS HB3 1 1
8 2507 1 1 11 LYS HD2 H 5.544 7.427 -1.767 1.00 . A A . 11 LYS HD2 1 1
8 2508 1 1 11 LYS HD3 H 4.113 8.436 -1.988 1.00 . A A . 11 LYS HD3 1 1
8 2509 1 1 11 LYS HE2 H 6.535 9.504 -0.585 1.00 . A A . 11 LYS HE2 1 1
8 2510 1 1 11 LYS HE3 H 6.461 9.472 -2.346 1.00 . A A . 11 LYS HE3 1 1
8 2511 1 1 11 LYS HG2 H 4.037 8.825 0.442 1.00 . A A . 11 LYS HG2 1 1
8 2512 1 1 11 LYS HG3 H 5.431 7.762 0.643 1.00 . A A . 11 LYS HG3 1 1
8 2513 1 1 11 LYS HZ1 H 4.551 10.847 -0.533 1.00 . A A . 11 LYS HZ1 1 1
8 2514 1 1 11 LYS HZ2 H 4.398 10.767 -2.216 1.00 . A A . 11 LYS HZ2 1 1
8 2515 1 1 11 LYS HZ3 H 5.705 11.589 -1.524 1.00 . A A . 11 LYS HZ3 1 1
8 2516 1 1 11 LYS N N 2.419 5.315 1.681 1.00 . A A . 11 LYS N 1 1
8 2517 1 1 11 LYS NZ N 5.076 10.766 -1.427 1.00 . A A . 11 LYS NZ 1 1
8 2518 1 1 11 LYS O O 1.554 8.749 1.594 1.00 . A A . 11 LYS O 1 1
8 2519 1 1 12 ASP C C -1.786 7.403 1.613 1.00 . A A . 12 ASP C 1 1
8 2520 1 1 12 ASP CA C -0.787 7.708 0.487 1.00 . A A . 12 ASP CA 1 1
8 2521 1 1 12 ASP CB C -1.385 7.344 -0.880 1.00 . A A . 12 ASP CB 1 1
8 2522 1 1 12 ASP CG C -2.443 8.331 -1.354 1.00 . A A . 12 ASP CG 1 1
8 2523 1 1 12 ASP H H 0.522 6.047 0.417 1.00 . A A . 12 ASP H 1 1
8 2524 1 1 12 ASP HA H -0.565 8.765 0.501 1.00 . A A . 12 ASP HA 1 1
8 2525 1 1 12 ASP HB2 H -0.593 7.324 -1.613 1.00 . A A . 12 ASP HB2 1 1
8 2526 1 1 12 ASP HB3 H -1.833 6.360 -0.819 1.00 . A A . 12 ASP HB3 1 1
8 2527 1 1 12 ASP N N 0.468 6.989 0.686 1.00 . A A . 12 ASP N 1 1
8 2528 1 1 12 ASP O O -2.992 7.296 1.374 1.00 . A A . 12 ASP O 1 1
8 2529 1 1 12 ASP OD1 O -2.423 9.499 -0.906 1.00 . A A . 12 ASP OD1 1 1
8 2530 1 1 12 ASP OD2 O -3.290 7.936 -2.180 1.00 . A A . 12 ASP OD2 1 1
8 2531 1 1 13 GLY C C -2.699 5.572 3.971 1.00 . A A . 13 GLY C 1 1
8 2532 1 1 13 GLY CA C -2.132 6.983 3.986 1.00 . A A . 13 GLY CA 1 1
8 2533 1 1 13 GLY H H -0.311 7.370 2.975 1.00 . A A . 13 GLY H 1 1
8 2534 1 1 13 GLY HA2 H -1.556 7.116 4.890 1.00 . A A . 13 GLY HA2 1 1
8 2535 1 1 13 GLY HA3 H -2.950 7.687 3.991 1.00 . A A . 13 GLY HA3 1 1
8 2536 1 1 13 GLY N N -1.277 7.270 2.842 1.00 . A A . 13 GLY N 1 1
8 2537 1 1 13 GLY O O -3.808 5.348 4.457 1.00 . A A . 13 GLY O 1 1
8 2538 1 1 14 GLY C C -3.802 3.094 2.865 1.00 . A A . 14 GLY C 1 1
8 2539 1 1 14 GLY CA C -2.371 3.239 3.351 1.00 . A A . 14 GLY CA 1 1
8 2540 1 1 14 GLY H H -1.064 4.863 3.059 1.00 . A A . 14 GLY H 1 1
8 2541 1 1 14 GLY HA2 H -1.720 2.703 2.677 1.00 . A A . 14 GLY HA2 1 1
8 2542 1 1 14 GLY HA3 H -2.289 2.801 4.334 1.00 . A A . 14 GLY HA3 1 1
8 2543 1 1 14 GLY N N -1.935 4.623 3.419 1.00 . A A . 14 GLY N 1 1
8 2544 1 1 14 GLY O O -4.153 3.604 1.802 1.00 . A A . 14 GLY O 1 1
8 2545 1 1 15 PRO C C -6.813 3.457 2.965 1.00 . A A . 15 PRO C 1 1
8 2546 1 1 15 PRO CA C -6.065 2.174 3.299 1.00 . A A . 15 PRO CA 1 1
8 2547 1 1 15 PRO CB C -6.635 1.556 4.574 1.00 . A A . 15 PRO CB 1 1
8 2548 1 1 15 PRO CD C -4.288 1.759 4.916 1.00 . A A . 15 PRO CD 1 1
8 2549 1 1 15 PRO CG C -5.476 0.888 5.221 1.00 . A A . 15 PRO CG 1 1
8 2550 1 1 15 PRO HA H -6.173 1.480 2.481 1.00 . A A . 15 PRO HA 1 1
8 2551 1 1 15 PRO HB2 H -7.035 2.330 5.202 1.00 . A A . 15 PRO HB2 1 1
8 2552 1 1 15 PRO HB3 H -7.412 0.856 4.321 1.00 . A A . 15 PRO HB3 1 1
8 2553 1 1 15 PRO HD2 H -4.152 2.501 5.684 1.00 . A A . 15 PRO HD2 1 1
8 2554 1 1 15 PRO HD3 H -3.394 1.162 4.805 1.00 . A A . 15 PRO HD3 1 1
8 2555 1 1 15 PRO HG2 H -5.635 0.827 6.287 1.00 . A A . 15 PRO HG2 1 1
8 2556 1 1 15 PRO HG3 H -5.338 -0.097 4.804 1.00 . A A . 15 PRO HG3 1 1
8 2557 1 1 15 PRO N N -4.650 2.396 3.638 1.00 . A A . 15 PRO N 1 1
8 2558 1 1 15 PRO O O -7.666 3.473 2.076 1.00 . A A . 15 PRO O 1 1
8 2559 1 1 16 SER C C -6.989 6.306 2.031 1.00 . A A . 16 SER C 1 1
8 2560 1 1 16 SER CA C -7.148 5.817 3.477 1.00 . A A . 16 SER CA 1 1
8 2561 1 1 16 SER CB C -6.592 6.862 4.449 1.00 . A A . 16 SER CB 1 1
8 2562 1 1 16 SER H H -5.815 4.451 4.389 1.00 . A A . 16 SER H 1 1
8 2563 1 1 16 SER HA H -8.199 5.675 3.681 1.00 . A A . 16 SER HA 1 1
8 2564 1 1 16 SER HB2 H -6.458 6.412 5.420 1.00 . A A . 16 SER HB2 1 1
8 2565 1 1 16 SER HB3 H -5.639 7.219 4.083 1.00 . A A . 16 SER HB3 1 1
8 2566 1 1 16 SER HG H -7.170 8.684 4.019 1.00 . A A . 16 SER HG 1 1
8 2567 1 1 16 SER N N -6.497 4.530 3.690 1.00 . A A . 16 SER N 1 1
8 2568 1 1 16 SER O O -7.831 7.056 1.532 1.00 . A A . 16 SER O 1 1
8 2569 1 1 16 SER OG O -7.474 7.964 4.575 1.00 . A A . 16 SER OG 1 1
8 2570 1 1 17 SER C C -6.866 6.058 -0.914 1.00 . A A . 17 SER C 1 1
8 2571 1 1 17 SER CA C -5.639 6.266 -0.023 1.00 . A A . 17 SER CA 1 1
8 2572 1 1 17 SER CB C -4.455 5.463 -0.580 1.00 . A A . 17 SER CB 1 1
8 2573 1 1 17 SER H H -5.275 5.282 1.820 1.00 . A A . 17 SER H 1 1
8 2574 1 1 17 SER HA H -5.380 7.315 -0.028 1.00 . A A . 17 SER HA 1 1
8 2575 1 1 17 SER HB2 H -4.144 5.892 -1.519 1.00 . A A . 17 SER HB2 1 1
8 2576 1 1 17 SER HB3 H -3.636 5.501 0.122 1.00 . A A . 17 SER HB3 1 1
8 2577 1 1 17 SER HG H -4.896 3.658 0.048 1.00 . A A . 17 SER HG 1 1
8 2578 1 1 17 SER N N -5.908 5.878 1.365 1.00 . A A . 17 SER N 1 1
8 2579 1 1 17 SER O O -7.193 6.909 -1.742 1.00 . A A . 17 SER O 1 1
8 2580 1 1 17 SER OG O -4.806 4.105 -0.797 1.00 . A A . 17 SER OG 1 1
8 2581 1 1 18 GLY C C -8.755 3.142 -1.940 1.00 . A A . 18 GLY C 1 1
8 2582 1 1 18 GLY CA C -8.712 4.602 -1.529 1.00 . A A . 18 GLY CA 1 1
8 2583 1 1 18 GLY H H -7.220 4.276 -0.064 1.00 . A A . 18 GLY H 1 1
8 2584 1 1 18 GLY HA2 H -9.594 4.829 -0.949 1.00 . A A . 18 GLY HA2 1 1
8 2585 1 1 18 GLY HA3 H -8.710 5.215 -2.419 1.00 . A A . 18 GLY HA3 1 1
8 2586 1 1 18 GLY N N -7.534 4.916 -0.737 1.00 . A A . 18 GLY N 1 1
8 2587 1 1 18 GLY O O -9.805 2.501 -1.865 1.00 . A A . 18 GLY O 1 1
8 2588 1 1 19 ARG C C -7.188 0.310 -1.607 1.00 . A A . 19 ARG C 1 1
8 2589 1 1 19 ARG CA C -7.509 1.220 -2.795 1.00 . A A . 19 ARG CA 1 1
8 2590 1 1 19 ARG CB C -6.439 1.063 -3.882 1.00 . A A . 19 ARG CB 1 1
8 2591 1 1 19 ARG CD C -4.061 0.248 -3.745 1.00 . A A . 19 ARG CD 1 1
8 2592 1 1 19 ARG CG C -5.025 1.375 -3.409 1.00 . A A . 19 ARG CG 1 1
8 2593 1 1 19 ARG CZ C -2.033 1.391 -4.580 1.00 . A A . 19 ARG CZ 1 1
8 2594 1 1 19 ARG H H -6.806 3.179 -2.406 1.00 . A A . 19 ARG H 1 1
8 2595 1 1 19 ARG HA H -8.467 0.932 -3.203 1.00 . A A . 19 ARG HA 1 1
8 2596 1 1 19 ARG HB2 H -6.457 0.046 -4.244 1.00 . A A . 19 ARG HB2 1 1
8 2597 1 1 19 ARG HB3 H -6.675 1.728 -4.701 1.00 . A A . 19 ARG HB3 1 1
8 2598 1 1 19 ARG HD2 H -4.227 -0.568 -3.057 1.00 . A A . 19 ARG HD2 1 1
8 2599 1 1 19 ARG HD3 H -4.256 -0.089 -4.753 1.00 . A A . 19 ARG HD3 1 1
8 2600 1 1 19 ARG HE H -2.169 0.408 -2.845 1.00 . A A . 19 ARG HE 1 1
8 2601 1 1 19 ARG HG2 H -4.687 2.280 -3.892 1.00 . A A . 19 ARG HG2 1 1
8 2602 1 1 19 ARG HG3 H -5.038 1.520 -2.339 1.00 . A A . 19 ARG HG3 1 1
8 2603 1 1 19 ARG HH11 H -3.624 1.512 -5.831 1.00 . A A . 19 ARG HH11 1 1
8 2604 1 1 19 ARG HH12 H -2.187 2.305 -6.381 1.00 . A A . 19 ARG HH12 1 1
8 2605 1 1 19 ARG HH21 H -0.278 1.459 -3.573 1.00 . A A . 19 ARG HH21 1 1
8 2606 1 1 19 ARG HH22 H -0.287 2.274 -5.100 1.00 . A A . 19 ARG HH22 1 1
8 2607 1 1 19 ARG N N -7.607 2.615 -2.373 1.00 . A A . 19 ARG N 1 1
8 2608 1 1 19 ARG NE N -2.664 0.671 -3.647 1.00 . A A . 19 ARG NE 1 1
8 2609 1 1 19 ARG NH1 N -2.667 1.767 -5.689 1.00 . A A . 19 ARG NH1 1 1
8 2610 1 1 19 ARG NH2 N -0.762 1.737 -4.403 1.00 . A A . 19 ARG NH2 1 1
8 2611 1 1 19 ARG O O -6.547 0.736 -0.644 1.00 . A A . 19 ARG O 1 1
8 2612 1 1 20 PRO C C -5.909 -2.314 -0.474 1.00 . A A . 20 PRO C 1 1
8 2613 1 1 20 PRO CA C -7.388 -1.936 -0.591 1.00 . A A . 20 PRO CA 1 1
8 2614 1 1 20 PRO CB C -8.218 -3.161 -1.009 1.00 . A A . 20 PRO CB 1 1
8 2615 1 1 20 PRO CD C -8.400 -1.550 -2.766 1.00 . A A . 20 PRO CD 1 1
8 2616 1 1 20 PRO CG C -9.120 -2.683 -2.098 1.00 . A A . 20 PRO CG 1 1
8 2617 1 1 20 PRO HA H -7.739 -1.570 0.363 1.00 . A A . 20 PRO HA 1 1
8 2618 1 1 20 PRO HB2 H -7.558 -3.940 -1.362 1.00 . A A . 20 PRO HB2 1 1
8 2619 1 1 20 PRO HB3 H -8.782 -3.520 -0.162 1.00 . A A . 20 PRO HB3 1 1
8 2620 1 1 20 PRO HD2 H -7.745 -1.921 -3.542 1.00 . A A . 20 PRO HD2 1 1
8 2621 1 1 20 PRO HD3 H -9.104 -0.839 -3.170 1.00 . A A . 20 PRO HD3 1 1
8 2622 1 1 20 PRO HG2 H -9.299 -3.481 -2.804 1.00 . A A . 20 PRO HG2 1 1
8 2623 1 1 20 PRO HG3 H -10.053 -2.338 -1.677 1.00 . A A . 20 PRO HG3 1 1
8 2624 1 1 20 PRO N N -7.631 -0.961 -1.662 1.00 . A A . 20 PRO N 1 1
8 2625 1 1 20 PRO O O -5.113 -2.015 -1.367 1.00 . A A . 20 PRO O 1 1
8 2626 1 1 21 PRO C C -3.634 -4.358 -0.239 1.00 . A A . 21 PRO C 1 1
8 2627 1 1 21 PRO CA C -4.135 -3.412 0.855 1.00 . A A . 21 PRO CA 1 1
8 2628 1 1 21 PRO CB C -4.189 -4.140 2.206 1.00 . A A . 21 PRO CB 1 1
8 2629 1 1 21 PRO CD C -6.406 -3.390 1.737 1.00 . A A . 21 PRO CD 1 1
8 2630 1 1 21 PRO CG C -5.625 -4.483 2.408 1.00 . A A . 21 PRO CG 1 1
8 2631 1 1 21 PRO HA H -3.472 -2.564 0.927 1.00 . A A . 21 PRO HA 1 1
8 2632 1 1 21 PRO HB2 H -3.574 -5.027 2.165 1.00 . A A . 21 PRO HB2 1 1
8 2633 1 1 21 PRO HB3 H -3.828 -3.485 2.985 1.00 . A A . 21 PRO HB3 1 1
8 2634 1 1 21 PRO HD2 H -7.346 -3.771 1.366 1.00 . A A . 21 PRO HD2 1 1
8 2635 1 1 21 PRO HD3 H -6.570 -2.568 2.418 1.00 . A A . 21 PRO HD3 1 1
8 2636 1 1 21 PRO HG2 H -5.843 -5.436 1.949 1.00 . A A . 21 PRO HG2 1 1
8 2637 1 1 21 PRO HG3 H -5.851 -4.511 3.463 1.00 . A A . 21 PRO HG3 1 1
8 2638 1 1 21 PRO N N -5.523 -2.987 0.629 1.00 . A A . 21 PRO N 1 1
8 2639 1 1 21 PRO O O -4.308 -5.332 -0.577 1.00 . A A . 21 PRO O 1 1
8 2640 1 1 22 PRO C C -1.507 -6.307 -1.405 1.00 . A A . 22 PRO C 1 1
8 2641 1 1 22 PRO CA C -1.843 -4.891 -1.877 1.00 . A A . 22 PRO CA 1 1
8 2642 1 1 22 PRO CB C -0.563 -4.127 -2.251 1.00 . A A . 22 PRO CB 1 1
8 2643 1 1 22 PRO CD C -1.595 -2.923 -0.472 1.00 . A A . 22 PRO CD 1 1
8 2644 1 1 22 PRO CG C -0.751 -2.756 -1.700 1.00 . A A . 22 PRO CG 1 1
8 2645 1 1 22 PRO HA H -2.493 -4.950 -2.739 1.00 . A A . 22 PRO HA 1 1
8 2646 1 1 22 PRO HB2 H 0.293 -4.614 -1.807 1.00 . A A . 22 PRO HB2 1 1
8 2647 1 1 22 PRO HB3 H -0.454 -4.108 -3.324 1.00 . A A . 22 PRO HB3 1 1
8 2648 1 1 22 PRO HD2 H -0.978 -3.137 0.386 1.00 . A A . 22 PRO HD2 1 1
8 2649 1 1 22 PRO HD3 H -2.194 -2.043 -0.302 1.00 . A A . 22 PRO HD3 1 1
8 2650 1 1 22 PRO HG2 H 0.206 -2.328 -1.442 1.00 . A A . 22 PRO HG2 1 1
8 2651 1 1 22 PRO HG3 H -1.260 -2.136 -2.422 1.00 . A A . 22 PRO HG3 1 1
8 2652 1 1 22 PRO N N -2.444 -4.073 -0.811 1.00 . A A . 22 PRO N 1 1
8 2653 1 1 22 PRO O O -0.347 -6.636 -1.153 1.00 . A A . 22 PRO O 1 1
8 2654 1 1 23 SER C C -3.451 -9.421 -1.453 1.00 . A A . 23 SER C 1 1
8 2655 1 1 23 SER CA C -2.376 -8.520 -0.846 1.00 . A A . 23 SER CA 1 1
8 2656 1 1 23 SER CB C -2.422 -8.602 0.686 1.00 . A A . 23 SER CB 1 1
8 2657 1 1 23 SER H H -3.437 -6.811 -1.500 1.00 . A A . 23 SER H 1 1
8 2658 1 1 23 SER HA H -1.410 -8.858 -1.185 1.00 . A A . 23 SER HA 1 1
8 2659 1 1 23 SER HB2 H -2.479 -9.638 0.986 1.00 . A A . 23 SER HB2 1 1
8 2660 1 1 23 SER HB3 H -1.525 -8.159 1.093 1.00 . A A . 23 SER HB3 1 1
8 2661 1 1 23 SER HG H -3.321 -6.992 1.356 1.00 . A A . 23 SER HG 1 1
8 2662 1 1 23 SER N N -2.540 -7.138 -1.287 1.00 . A A . 23 SER N 1 1
8 2663 1 1 23 SER O O -3.090 -10.492 -1.986 1.00 . A A . 23 SER O 1 1
8 2664 1 1 23 SER OG O -3.548 -7.913 1.206 1.00 . A A . 23 SER OG 1 1
9 2665 1 1 1 ALA C C 4.903 -6.960 -3.109 1.00 . A A . 1 ALA C 1 1
9 2666 1 1 1 ALA CA C 5.945 -7.694 -3.951 1.00 . A A . 1 ALA CA 1 1
9 2667 1 1 1 ALA CB C 7.325 -7.543 -3.328 1.00 . A A . 1 ALA CB 1 1
9 2668 1 1 1 ALA HA H 5.699 -8.747 -3.965 1.00 . A A . 1 ALA HA 1 1
9 2669 1 1 1 ALA HB1 H 7.570 -6.494 -3.247 1.00 . A A . 1 ALA HB1 1 1
9 2670 1 1 1 ALA HB2 H 8.057 -8.035 -3.951 1.00 . A A . 1 ALA HB2 1 1
9 2671 1 1 1 ALA HB3 H 7.329 -7.990 -2.346 1.00 . A A . 1 ALA HB3 1 1
9 2672 1 1 1 ALA N N 5.953 -7.199 -5.354 1.00 . A A . 1 ALA N 1 1
9 2673 1 1 1 ALA O O 4.577 -5.801 -3.378 1.00 . A A . 1 ALA O 1 1
9 2674 1 1 2 LEU C C 3.995 -5.961 -0.324 1.00 . A A . 2 LEU C 1 1
9 2675 1 1 2 LEU CA C 3.384 -7.058 -1.195 1.00 . A A . 2 LEU CA 1 1
9 2676 1 1 2 LEU CB C 2.755 -8.139 -0.306 1.00 . A A . 2 LEU CB 1 1
9 2677 1 1 2 LEU CD1 C 1.767 -10.430 -0.040 1.00 . A A . 2 LEU CD1 1 1
9 2678 1 1 2 LEU CD2 C 1.264 -9.088 -2.090 1.00 . A A . 2 LEU CD2 1 1
9 2679 1 1 2 LEU CG C 2.309 -9.412 -1.032 1.00 . A A . 2 LEU CG 1 1
9 2680 1 1 2 LEU H H 4.695 -8.558 -1.922 1.00 . A A . 2 LEU H 1 1
9 2681 1 1 2 LEU HA H 2.612 -6.620 -1.811 1.00 . A A . 2 LEU HA 1 1
9 2682 1 1 2 LEU HB2 H 3.477 -8.417 0.449 1.00 . A A . 2 LEU HB2 1 1
9 2683 1 1 2 LEU HB3 H 1.893 -7.712 0.185 1.00 . A A . 2 LEU HB3 1 1
9 2684 1 1 2 LEU HD11 H 0.889 -10.029 0.443 1.00 . A A . 2 LEU HD11 1 1
9 2685 1 1 2 LEU HD12 H 2.520 -10.644 0.705 1.00 . A A . 2 LEU HD12 1 1
9 2686 1 1 2 LEU HD13 H 1.508 -11.340 -0.561 1.00 . A A . 2 LEU HD13 1 1
9 2687 1 1 2 LEU HD21 H 0.323 -8.866 -1.610 1.00 . A A . 2 LEU HD21 1 1
9 2688 1 1 2 LEU HD22 H 1.140 -9.938 -2.747 1.00 . A A . 2 LEU HD22 1 1
9 2689 1 1 2 LEU HD23 H 1.585 -8.233 -2.665 1.00 . A A . 2 LEU HD23 1 1
9 2690 1 1 2 LEU HG H 3.162 -9.854 -1.529 1.00 . A A . 2 LEU HG 1 1
9 2691 1 1 2 LEU N N 4.389 -7.642 -2.085 1.00 . A A . 2 LEU N 1 1
9 2692 1 1 2 LEU O O 3.400 -4.898 -0.147 1.00 . A A . 2 LEU O 1 1
9 2693 1 1 3 GLN C C 6.290 -4.021 0.278 1.00 . A A . 3 GLN C 1 1
9 2694 1 1 3 GLN CA C 5.888 -5.267 1.067 1.00 . A A . 3 GLN CA 1 1
9 2695 1 1 3 GLN CB C 7.129 -5.913 1.690 1.00 . A A . 3 GLN CB 1 1
9 2696 1 1 3 GLN CD C 9.247 -5.153 2.848 1.00 . A A . 3 GLN CD 1 1
9 2697 1 1 3 GLN CG C 7.730 -5.107 2.832 1.00 . A A . 3 GLN CG 1 1
9 2698 1 1 3 GLN H H 5.609 -7.095 0.033 1.00 . A A . 3 GLN H 1 1
9 2699 1 1 3 GLN HA H 5.212 -4.974 1.857 1.00 . A A . 3 GLN HA 1 1
9 2700 1 1 3 GLN HB2 H 6.862 -6.888 2.069 1.00 . A A . 3 GLN HB2 1 1
9 2701 1 1 3 GLN HB3 H 7.883 -6.029 0.926 1.00 . A A . 3 GLN HB3 1 1
9 2702 1 1 3 GLN HE21 H 9.219 -6.782 3.995 1.00 . A A . 3 GLN HE21 1 1
9 2703 1 1 3 GLN HE22 H 10.787 -6.194 3.561 1.00 . A A . 3 GLN HE22 1 1
9 2704 1 1 3 GLN HG2 H 7.419 -4.078 2.733 1.00 . A A . 3 GLN HG2 1 1
9 2705 1 1 3 GLN HG3 H 7.363 -5.504 3.768 1.00 . A A . 3 GLN HG3 1 1
9 2706 1 1 3 GLN N N 5.188 -6.229 0.215 1.00 . A A . 3 GLN N 1 1
9 2707 1 1 3 GLN NE2 N 9.807 -6.143 3.538 1.00 . A A . 3 GLN NE2 1 1
9 2708 1 1 3 GLN O O 6.133 -2.897 0.760 1.00 . A A . 3 GLN O 1 1
9 2709 1 1 3 GLN OE1 O 9.910 -4.310 2.245 1.00 . A A . 3 GLN OE1 1 1
9 2710 1 1 4 GLU C C 6.056 -2.197 -2.118 1.00 . A A . 4 GLU C 1 1
9 2711 1 1 4 GLU CA C 7.230 -3.121 -1.795 1.00 . A A . 4 GLU CA 1 1
9 2712 1 1 4 GLU CB C 7.852 -3.656 -3.089 1.00 . A A . 4 GLU CB 1 1
9 2713 1 1 4 GLU CD C 9.749 -4.949 -2.015 1.00 . A A . 4 GLU CD 1 1
9 2714 1 1 4 GLU CG C 9.358 -3.862 -3.002 1.00 . A A . 4 GLU CG 1 1
9 2715 1 1 4 GLU H H 6.904 -5.147 -1.263 1.00 . A A . 4 GLU H 1 1
9 2716 1 1 4 GLU HA H 7.977 -2.555 -1.257 1.00 . A A . 4 GLU HA 1 1
9 2717 1 1 4 GLU HB2 H 7.393 -4.604 -3.330 1.00 . A A . 4 GLU HB2 1 1
9 2718 1 1 4 GLU HB3 H 7.652 -2.957 -3.888 1.00 . A A . 4 GLU HB3 1 1
9 2719 1 1 4 GLU HG2 H 9.726 -4.137 -3.979 1.00 . A A . 4 GLU HG2 1 1
9 2720 1 1 4 GLU HG3 H 9.816 -2.935 -2.694 1.00 . A A . 4 GLU HG3 1 1
9 2721 1 1 4 GLU N N 6.806 -4.228 -0.936 1.00 . A A . 4 GLU N 1 1
9 2722 1 1 4 GLU O O 6.168 -0.976 -2.000 1.00 . A A . 4 GLU O 1 1
9 2723 1 1 4 GLU OE1 O 9.827 -4.652 -0.803 1.00 . A A . 4 GLU OE1 1 1
9 2724 1 1 4 GLU OE2 O 9.976 -6.096 -2.454 1.00 . A A . 4 GLU OE2 1 1
9 2725 1 1 5 LEU C C 3.128 -1.370 -1.592 1.00 . A A . 5 LEU C 1 1
9 2726 1 1 5 LEU CA C 3.728 -2.019 -2.841 1.00 . A A . 5 LEU CA 1 1
9 2727 1 1 5 LEU CB C 2.690 -2.903 -3.524 1.00 . A A . 5 LEU CB 1 1
9 2728 1 1 5 LEU CD1 C 0.846 -1.398 -4.330 1.00 . A A . 5 LEU CD1 1 1
9 2729 1 1 5 LEU CD2 C 3.022 -1.471 -5.570 1.00 . A A . 5 LEU CD2 1 1
9 2730 1 1 5 LEU CG C 2.019 -2.273 -4.747 1.00 . A A . 5 LEU CG 1 1
9 2731 1 1 5 LEU H H 4.898 -3.768 -2.580 1.00 . A A . 5 LEU H 1 1
9 2732 1 1 5 LEU HA H 4.015 -1.241 -3.530 1.00 . A A . 5 LEU HA 1 1
9 2733 1 1 5 LEU HB2 H 3.173 -3.818 -3.834 1.00 . A A . 5 LEU HB2 1 1
9 2734 1 1 5 LEU HB3 H 1.923 -3.146 -2.805 1.00 . A A . 5 LEU HB3 1 1
9 2735 1 1 5 LEU HD11 H 0.811 -1.330 -3.253 1.00 . A A . 5 LEU HD11 1 1
9 2736 1 1 5 LEU HD12 H -0.074 -1.832 -4.692 1.00 . A A . 5 LEU HD12 1 1
9 2737 1 1 5 LEU HD13 H 0.966 -0.409 -4.749 1.00 . A A . 5 LEU HD13 1 1
9 2738 1 1 5 LEU HD21 H 2.642 -1.340 -6.572 1.00 . A A . 5 LEU HD21 1 1
9 2739 1 1 5 LEU HD22 H 3.962 -2.001 -5.607 1.00 . A A . 5 LEU HD22 1 1
9 2740 1 1 5 LEU HD23 H 3.171 -0.504 -5.112 1.00 . A A . 5 LEU HD23 1 1
9 2741 1 1 5 LEU HG H 1.639 -3.059 -5.370 1.00 . A A . 5 LEU HG 1 1
9 2742 1 1 5 LEU N N 4.927 -2.789 -2.514 1.00 . A A . 5 LEU N 1 1
9 2743 1 1 5 LEU O O 2.505 -0.312 -1.679 1.00 . A A . 5 LEU O 1 1
9 2744 1 1 6 LEU C C 3.391 -0.122 1.145 1.00 . A A . 6 LEU C 1 1
9 2745 1 1 6 LEU CA C 2.812 -1.494 0.838 1.00 . A A . 6 LEU CA 1 1
9 2746 1 1 6 LEU CB C 3.157 -2.454 1.970 1.00 . A A . 6 LEU CB 1 1
9 2747 1 1 6 LEU CD1 C 1.575 -1.567 3.709 1.00 . A A . 6 LEU CD1 1 1
9 2748 1 1 6 LEU CD2 C 0.836 -3.396 2.167 1.00 . A A . 6 LEU CD2 1 1
9 2749 1 1 6 LEU CG C 2.010 -2.798 2.927 1.00 . A A . 6 LEU CG 1 1
9 2750 1 1 6 LEU H H 3.833 -2.846 -0.433 1.00 . A A . 6 LEU H 1 1
9 2751 1 1 6 LEU HA H 1.738 -1.412 0.758 1.00 . A A . 6 LEU HA 1 1
9 2752 1 1 6 LEU HB2 H 3.508 -3.359 1.521 1.00 . A A . 6 LEU HB2 1 1
9 2753 1 1 6 LEU HB3 H 3.960 -2.024 2.548 1.00 . A A . 6 LEU HB3 1 1
9 2754 1 1 6 LEU HD11 H 2.353 -1.287 4.403 1.00 . A A . 6 LEU HD11 1 1
9 2755 1 1 6 LEU HD12 H 0.669 -1.789 4.256 1.00 . A A . 6 LEU HD12 1 1
9 2756 1 1 6 LEU HD13 H 1.391 -0.752 3.025 1.00 . A A . 6 LEU HD13 1 1
9 2757 1 1 6 LEU HD21 H 0.105 -3.769 2.869 1.00 . A A . 6 LEU HD21 1 1
9 2758 1 1 6 LEU HD22 H 1.185 -4.208 1.546 1.00 . A A . 6 LEU HD22 1 1
9 2759 1 1 6 LEU HD23 H 0.384 -2.637 1.547 1.00 . A A . 6 LEU HD23 1 1
9 2760 1 1 6 LEU HG H 2.357 -3.534 3.638 1.00 . A A . 6 LEU HG 1 1
9 2761 1 1 6 LEU N N 3.324 -2.008 -0.434 1.00 . A A . 6 LEU N 1 1
9 2762 1 1 6 LEU O O 2.659 0.789 1.512 1.00 . A A . 6 LEU O 1 1
9 2763 1 1 7 GLY C C 4.820 2.383 0.321 1.00 . A A . 7 GLY C 1 1
9 2764 1 1 7 GLY CA C 5.348 1.300 1.240 1.00 . A A . 7 GLY CA 1 1
9 2765 1 1 7 GLY H H 5.245 -0.741 0.683 1.00 . A A . 7 GLY H 1 1
9 2766 1 1 7 GLY HA2 H 5.167 1.588 2.265 1.00 . A A . 7 GLY HA2 1 1
9 2767 1 1 7 GLY HA3 H 6.404 1.200 1.086 1.00 . A A . 7 GLY HA3 1 1
9 2768 1 1 7 GLY N N 4.707 0.021 0.985 1.00 . A A . 7 GLY N 1 1
9 2769 1 1 7 GLY O O 4.713 3.545 0.717 1.00 . A A . 7 GLY O 1 1
9 2770 1 1 8 GLN C C 2.449 3.242 -1.454 1.00 . A A . 8 GLN C 1 1
9 2771 1 1 8 GLN CA C 3.882 2.926 -1.868 1.00 . A A . 8 GLN CA 1 1
9 2772 1 1 8 GLN CB C 3.911 2.337 -3.283 1.00 . A A . 8 GLN CB 1 1
9 2773 1 1 8 GLN CD C 3.143 4.432 -4.479 1.00 . A A . 8 GLN CD 1 1
9 2774 1 1 8 GLN CG C 4.214 3.361 -4.366 1.00 . A A . 8 GLN CG 1 1
9 2775 1 1 8 GLN H H 4.526 1.031 -1.137 1.00 . A A . 8 GLN H 1 1
9 2776 1 1 8 GLN HA H 4.467 3.835 -1.841 1.00 . A A . 8 GLN HA 1 1
9 2777 1 1 8 GLN HB2 H 4.667 1.568 -3.325 1.00 . A A . 8 GLN HB2 1 1
9 2778 1 1 8 GLN HB3 H 2.948 1.895 -3.497 1.00 . A A . 8 GLN HB3 1 1
9 2779 1 1 8 GLN HE21 H 4.271 5.712 -3.450 1.00 . A A . 8 GLN HE21 1 1
9 2780 1 1 8 GLN HE22 H 2.731 6.310 -3.966 1.00 . A A . 8 GLN HE22 1 1
9 2781 1 1 8 GLN HG2 H 5.155 3.839 -4.138 1.00 . A A . 8 GLN HG2 1 1
9 2782 1 1 8 GLN HG3 H 4.293 2.850 -5.315 1.00 . A A . 8 GLN HG3 1 1
9 2783 1 1 8 GLN N N 4.448 1.987 -0.899 1.00 . A A . 8 GLN N 1 1
9 2784 1 1 8 GLN NE2 N 3.408 5.603 -3.908 1.00 . A A . 8 GLN NE2 1 1
9 2785 1 1 8 GLN O O 2.012 4.394 -1.469 1.00 . A A . 8 GLN O 1 1
9 2786 1 1 8 GLN OE1 O 2.088 4.208 -5.071 1.00 . A A . 8 GLN OE1 1 1
9 2787 1 1 9 TRP C C 0.319 3.112 0.705 1.00 . A A . 9 TRP C 1 1
9 2788 1 1 9 TRP CA C 0.381 2.272 -0.567 1.00 . A A . 9 TRP CA 1 1
9 2789 1 1 9 TRP CB C -0.112 0.855 -0.288 1.00 . A A . 9 TRP CB 1 1
9 2790 1 1 9 TRP CD1 C -2.606 1.361 -0.467 1.00 . A A . 9 TRP CD1 1 1
9 2791 1 1 9 TRP CD2 C -2.038 0.076 1.267 1.00 . A A . 9 TRP CD2 1 1
9 2792 1 1 9 TRP CE2 C -3.427 0.268 1.298 1.00 . A A . 9 TRP CE2 1 1
9 2793 1 1 9 TRP CE3 C -1.438 -0.700 2.256 1.00 . A A . 9 TRP CE3 1 1
9 2794 1 1 9 TRP CG C -1.537 0.778 0.136 1.00 . A A . 9 TRP CG 1 1
9 2795 1 1 9 TRP CH2 C -3.612 -1.043 3.247 1.00 . A A . 9 TRP CH2 1 1
9 2796 1 1 9 TRP CZ2 C -4.228 -0.291 2.287 1.00 . A A . 9 TRP CZ2 1 1
9 2797 1 1 9 TRP CZ3 C -2.230 -1.250 3.239 1.00 . A A . 9 TRP CZ3 1 1
9 2798 1 1 9 TRP H H 2.184 1.311 -1.041 1.00 . A A . 9 TRP H 1 1
9 2799 1 1 9 TRP HA H -0.232 2.723 -1.327 1.00 . A A . 9 TRP HA 1 1
9 2800 1 1 9 TRP HB2 H 0.002 0.264 -1.179 1.00 . A A . 9 TRP HB2 1 1
9 2801 1 1 9 TRP HB3 H 0.491 0.425 0.498 1.00 . A A . 9 TRP HB3 1 1
9 2802 1 1 9 TRP HD1 H -2.542 1.966 -1.356 1.00 . A A . 9 TRP HD1 1 1
9 2803 1 1 9 TRP HE1 H -4.658 1.356 -0.010 1.00 . A A . 9 TRP HE1 1 1
9 2804 1 1 9 TRP HE3 H -0.372 -0.868 2.258 1.00 . A A . 9 TRP HE3 1 1
9 2805 1 1 9 TRP HH2 H -4.194 -1.484 4.038 1.00 . A A . 9 TRP HH2 1 1
9 2806 1 1 9 TRP HZ2 H -5.295 -0.143 2.313 1.00 . A A . 9 TRP HZ2 1 1
9 2807 1 1 9 TRP HZ3 H -1.783 -1.851 4.018 1.00 . A A . 9 TRP HZ3 1 1
9 2808 1 1 9 TRP N N 1.749 2.187 -1.045 1.00 . A A . 9 TRP N 1 1
9 2809 1 1 9 TRP NE1 N -3.756 1.057 0.224 1.00 . A A . 9 TRP NE1 1 1
9 2810 1 1 9 TRP O O -0.592 3.922 0.886 1.00 . A A . 9 TRP O 1 1
9 2811 1 1 10 LEU C C 1.657 5.124 2.601 1.00 . A A . 10 LEU C 1 1
9 2812 1 1 10 LEU CA C 1.404 3.636 2.839 1.00 . A A . 10 LEU CA 1 1
9 2813 1 1 10 LEU CB C 2.520 3.048 3.708 1.00 . A A . 10 LEU CB 1 1
9 2814 1 1 10 LEU CD1 C 1.336 3.079 5.922 1.00 . A A . 10 LEU CD1 1 1
9 2815 1 1 10 LEU CD2 C 3.837 3.113 5.841 1.00 . A A . 10 LEU CD2 1 1
9 2816 1 1 10 LEU CG C 2.556 3.560 5.151 1.00 . A A . 10 LEU CG 1 1
9 2817 1 1 10 LEU H H 2.004 2.247 1.352 1.00 . A A . 10 LEU H 1 1
9 2818 1 1 10 LEU HA H 0.463 3.522 3.355 1.00 . A A . 10 LEU HA 1 1
9 2819 1 1 10 LEU HB2 H 2.402 1.975 3.731 1.00 . A A . 10 LEU HB2 1 1
9 2820 1 1 10 LEU HB3 H 3.468 3.279 3.244 1.00 . A A . 10 LEU HB3 1 1
9 2821 1 1 10 LEU HD11 H 0.448 3.533 5.509 1.00 . A A . 10 LEU HD11 1 1
9 2822 1 1 10 LEU HD12 H 1.432 3.358 6.961 1.00 . A A . 10 LEU HD12 1 1
9 2823 1 1 10 LEU HD13 H 1.261 2.004 5.844 1.00 . A A . 10 LEU HD13 1 1
9 2824 1 1 10 LEU HD21 H 3.879 3.539 6.832 1.00 . A A . 10 LEU HD21 1 1
9 2825 1 1 10 LEU HD22 H 4.691 3.449 5.269 1.00 . A A . 10 LEU HD22 1 1
9 2826 1 1 10 LEU HD23 H 3.852 2.036 5.911 1.00 . A A . 10 LEU HD23 1 1
9 2827 1 1 10 LEU HG H 2.540 4.640 5.143 1.00 . A A . 10 LEU HG 1 1
9 2828 1 1 10 LEU N N 1.309 2.909 1.575 1.00 . A A . 10 LEU N 1 1
9 2829 1 1 10 LEU O O 1.187 5.966 3.367 1.00 . A A . 10 LEU O 1 1
9 2830 1 1 11 LYS C C 1.414 7.649 1.034 1.00 . A A . 11 LYS C 1 1
9 2831 1 1 11 LYS CA C 2.698 6.830 1.183 1.00 . A A . 11 LYS CA 1 1
9 2832 1 1 11 LYS CB C 3.508 6.888 -0.116 1.00 . A A . 11 LYS CB 1 1
9 2833 1 1 11 LYS CD C 5.541 8.347 0.144 1.00 . A A . 11 LYS CD 1 1
9 2834 1 1 11 LYS CE C 5.950 9.792 0.389 1.00 . A A . 11 LYS CE 1 1
9 2835 1 1 11 LYS CG C 4.122 8.251 -0.394 1.00 . A A . 11 LYS CG 1 1
9 2836 1 1 11 LYS H H 2.734 4.723 0.955 1.00 . A A . 11 LYS H 1 1
9 2837 1 1 11 LYS HA H 3.288 7.249 1.985 1.00 . A A . 11 LYS HA 1 1
9 2838 1 1 11 LYS HB2 H 4.306 6.163 -0.061 1.00 . A A . 11 LYS HB2 1 1
9 2839 1 1 11 LYS HB3 H 2.860 6.635 -0.942 1.00 . A A . 11 LYS HB3 1 1
9 2840 1 1 11 LYS HD2 H 5.601 7.805 1.076 1.00 . A A . 11 LYS HD2 1 1
9 2841 1 1 11 LYS HD3 H 6.218 7.907 -0.574 1.00 . A A . 11 LYS HD3 1 1
9 2842 1 1 11 LYS HE2 H 7.025 9.863 0.329 1.00 . A A . 11 LYS HE2 1 1
9 2843 1 1 11 LYS HE3 H 5.507 10.412 -0.376 1.00 . A A . 11 LYS HE3 1 1
9 2844 1 1 11 LYS HG2 H 4.141 8.416 -1.461 1.00 . A A . 11 LYS HG2 1 1
9 2845 1 1 11 LYS HG3 H 3.515 9.011 0.078 1.00 . A A . 11 LYS HG3 1 1
9 2846 1 1 11 LYS HZ1 H 5.950 9.713 2.477 1.00 . A A . 11 LYS HZ1 1 1
9 2847 1 1 11 LYS HZ2 H 4.474 10.200 1.812 1.00 . A A . 11 LYS HZ2 1 1
9 2848 1 1 11 LYS HZ3 H 5.778 11.276 1.851 1.00 . A A . 11 LYS HZ3 1 1
9 2849 1 1 11 LYS N N 2.393 5.441 1.529 1.00 . A A . 11 LYS N 1 1
9 2850 1 1 11 LYS NZ N 5.507 10.279 1.726 1.00 . A A . 11 LYS NZ 1 1
9 2851 1 1 11 LYS O O 1.379 8.830 1.383 1.00 . A A . 11 LYS O 1 1
9 2852 1 1 12 ASP C C -1.881 7.372 1.503 1.00 . A A . 12 ASP C 1 1
9 2853 1 1 12 ASP CA C -0.928 7.666 0.333 1.00 . A A . 12 ASP CA 1 1
9 2854 1 1 12 ASP CB C -1.549 7.211 -0.997 1.00 . A A . 12 ASP CB 1 1
9 2855 1 1 12 ASP CG C -2.663 8.128 -1.491 1.00 . A A . 12 ASP CG 1 1
9 2856 1 1 12 ASP H H 0.452 6.065 0.268 1.00 . A A . 12 ASP H 1 1
9 2857 1 1 12 ASP HA H -0.751 8.731 0.289 1.00 . A A . 12 ASP HA 1 1
9 2858 1 1 12 ASP HB2 H -0.778 7.187 -1.752 1.00 . A A . 12 ASP HB2 1 1
9 2859 1 1 12 ASP HB3 H -1.953 6.214 -0.875 1.00 . A A . 12 ASP HB3 1 1
9 2860 1 1 12 ASP N N 0.360 7.008 0.521 1.00 . A A . 12 ASP N 1 1
9 2861 1 1 12 ASP O O -3.100 7.333 1.329 1.00 . A A . 12 ASP O 1 1
9 2862 1 1 12 ASP OD1 O -2.844 9.225 -0.916 1.00 . A A . 12 ASP OD1 1 1
9 2863 1 1 12 ASP OD2 O -3.352 7.748 -2.460 1.00 . A A . 12 ASP OD2 1 1
9 2864 1 1 13 GLY C C -2.688 5.477 3.886 1.00 . A A . 13 GLY C 1 1
9 2865 1 1 13 GLY CA C -2.123 6.890 3.876 1.00 . A A . 13 GLY CA 1 1
9 2866 1 1 13 GLY H H -0.341 7.221 2.784 1.00 . A A . 13 GLY H 1 1
9 2867 1 1 13 GLY HA2 H -1.511 7.022 4.756 1.00 . A A . 13 GLY HA2 1 1
9 2868 1 1 13 GLY HA3 H -2.942 7.592 3.914 1.00 . A A . 13 GLY HA3 1 1
9 2869 1 1 13 GLY N N -1.315 7.173 2.699 1.00 . A A . 13 GLY N 1 1
9 2870 1 1 13 GLY O O -3.790 5.255 4.389 1.00 . A A . 13 GLY O 1 1
9 2871 1 1 14 GLY C C -3.800 2.980 2.847 1.00 . A A . 14 GLY C 1 1
9 2872 1 1 14 GLY CA C -2.356 3.139 3.284 1.00 . A A . 14 GLY CA 1 1
9 2873 1 1 14 GLY H H -1.062 4.767 2.959 1.00 . A A . 14 GLY H 1 1
9 2874 1 1 14 GLY HA2 H -1.724 2.605 2.590 1.00 . A A . 14 GLY HA2 1 1
9 2875 1 1 14 GLY HA3 H -2.237 2.706 4.266 1.00 . A A . 14 GLY HA3 1 1
9 2876 1 1 14 GLY N N -1.927 4.526 3.334 1.00 . A A . 14 GLY N 1 1
9 2877 1 1 14 GLY O O -4.193 3.489 1.799 1.00 . A A . 14 GLY O 1 1
9 2878 1 1 15 PRO C C -6.807 3.321 3.056 1.00 . A A . 15 PRO C 1 1
9 2879 1 1 15 PRO CA C -6.038 2.039 3.355 1.00 . A A . 15 PRO CA 1 1
9 2880 1 1 15 PRO CB C -6.559 1.410 4.647 1.00 . A A . 15 PRO CB 1 1
9 2881 1 1 15 PRO CD C -4.204 1.640 4.912 1.00 . A A . 15 PRO CD 1 1
9 2882 1 1 15 PRO CG C -5.373 0.755 5.256 1.00 . A A . 15 PRO CG 1 1
9 2883 1 1 15 PRO HA H -6.168 1.347 2.538 1.00 . A A . 15 PRO HA 1 1
9 2884 1 1 15 PRO HB2 H -6.951 2.178 5.289 1.00 . A A . 15 PRO HB2 1 1
9 2885 1 1 15 PRO HB3 H -7.334 0.700 4.417 1.00 . A A . 15 PRO HB3 1 1
9 2886 1 1 15 PRO HD2 H -4.051 2.383 5.676 1.00 . A A . 15 PRO HD2 1 1
9 2887 1 1 15 PRO HD3 H -3.309 1.052 4.772 1.00 . A A . 15 PRO HD3 1 1
9 2888 1 1 15 PRO HG2 H -5.496 0.693 6.327 1.00 . A A . 15 PRO HG2 1 1
9 2889 1 1 15 PRO HG3 H -5.237 -0.228 4.834 1.00 . A A . 15 PRO HG3 1 1
9 2890 1 1 15 PRO N N -4.616 2.272 3.648 1.00 . A A . 15 PRO N 1 1
9 2891 1 1 15 PRO O O -7.659 3.347 2.166 1.00 . A A . 15 PRO O 1 1
9 2892 1 1 16 SER C C -7.024 6.199 2.212 1.00 . A A . 16 SER C 1 1
9 2893 1 1 16 SER CA C -7.177 5.662 3.641 1.00 . A A . 16 SER CA 1 1
9 2894 1 1 16 SER CB C -6.634 6.685 4.641 1.00 . A A . 16 SER CB 1 1
9 2895 1 1 16 SER H H -5.824 4.286 4.511 1.00 . A A . 16 SER H 1 1
9 2896 1 1 16 SER HA H -8.225 5.500 3.841 1.00 . A A . 16 SER HA 1 1
9 2897 1 1 16 SER HB2 H -6.469 6.202 5.593 1.00 . A A . 16 SER HB2 1 1
9 2898 1 1 16 SER HB3 H -5.698 7.083 4.275 1.00 . A A . 16 SER HB3 1 1
9 2899 1 1 16 SER HG H -7.263 8.509 4.302 1.00 . A A . 16 SER HG 1 1
9 2900 1 1 16 SER N N -6.508 4.377 3.813 1.00 . A A . 16 SER N 1 1
9 2901 1 1 16 SER O O -7.870 6.964 1.744 1.00 . A A . 16 SER O 1 1
9 2902 1 1 16 SER OG O -7.545 7.755 4.824 1.00 . A A . 16 SER OG 1 1
9 2903 1 1 17 SER C C -6.918 6.078 -0.734 1.00 . A A . 17 SER C 1 1
9 2904 1 1 17 SER CA C -5.681 6.236 0.154 1.00 . A A . 17 SER CA 1 1
9 2905 1 1 17 SER CB C -4.511 5.441 -0.444 1.00 . A A . 17 SER CB 1 1
9 2906 1 1 17 SER H H -5.308 5.191 1.959 1.00 . A A . 17 SER H 1 1
9 2907 1 1 17 SER HA H -5.411 7.280 0.188 1.00 . A A . 17 SER HA 1 1
9 2908 1 1 17 SER HB2 H -4.183 5.919 -1.353 1.00 . A A . 17 SER HB2 1 1
9 2909 1 1 17 SER HB3 H -3.697 5.417 0.264 1.00 . A A . 17 SER HB3 1 1
9 2910 1 1 17 SER HG H -4.954 3.598 0.064 1.00 . A A . 17 SER HG 1 1
9 2911 1 1 17 SER N N -5.945 5.798 1.529 1.00 . A A . 17 SER N 1 1
9 2912 1 1 17 SER O O -7.225 6.956 -1.543 1.00 . A A . 17 SER O 1 1
9 2913 1 1 17 SER OG O -4.891 4.107 -0.748 1.00 . A A . 17 SER OG 1 1
9 2914 1 1 18 GLY C C -8.875 3.235 -1.816 1.00 . A A . 18 GLY C 1 1
9 2915 1 1 18 GLY CA C -8.801 4.684 -1.373 1.00 . A A . 18 GLY CA 1 1
9 2916 1 1 18 GLY H H -7.312 4.288 0.077 1.00 . A A . 18 GLY H 1 1
9 2917 1 1 18 GLY HA2 H -9.675 4.915 -0.783 1.00 . A A . 18 GLY HA2 1 1
9 2918 1 1 18 GLY HA3 H -8.790 5.317 -2.247 1.00 . A A . 18 GLY HA3 1 1
9 2919 1 1 18 GLY N N -7.614 4.951 -0.580 1.00 . A A . 18 GLY N 1 1
9 2920 1 1 18 GLY O O -9.936 2.614 -1.752 1.00 . A A . 18 GLY O 1 1
9 2921 1 1 19 ARG C C -7.251 0.386 -1.565 1.00 . A A . 19 ARG C 1 1
9 2922 1 1 19 ARG CA C -7.666 1.309 -2.712 1.00 . A A . 19 ARG CA 1 1
9 2923 1 1 19 ARG CB C -6.683 1.173 -3.881 1.00 . A A . 19 ARG CB 1 1
9 2924 1 1 19 ARG CD C -4.277 0.455 -4.061 1.00 . A A . 19 ARG CD 1 1
9 2925 1 1 19 ARG CG C -5.239 1.503 -3.522 1.00 . A A . 19 ARG CG 1 1
9 2926 1 1 19 ARG CZ C -2.107 1.632 -4.257 1.00 . A A . 19 ARG CZ 1 1
9 2927 1 1 19 ARG H H -6.924 3.245 -2.282 1.00 . A A . 19 ARG H 1 1
9 2928 1 1 19 ARG HA H -8.651 1.022 -3.048 1.00 . A A . 19 ARG HA 1 1
9 2929 1 1 19 ARG HB2 H -6.716 0.157 -4.245 1.00 . A A . 19 ARG HB2 1 1
9 2930 1 1 19 ARG HB3 H -6.994 1.837 -4.675 1.00 . A A . 19 ARG HB3 1 1
9 2931 1 1 19 ARG HD2 H -4.567 -0.512 -3.677 1.00 . A A . 19 ARG HD2 1 1
9 2932 1 1 19 ARG HD3 H -4.340 0.446 -5.139 1.00 . A A . 19 ARG HD3 1 1
9 2933 1 1 19 ARG HE H -2.526 0.199 -2.926 1.00 . A A . 19 ARG HE 1 1
9 2934 1 1 19 ARG HG2 H -4.984 2.462 -3.948 1.00 . A A . 19 ARG HG2 1 1
9 2935 1 1 19 ARG HG3 H -5.145 1.548 -2.447 1.00 . A A . 19 ARG HG3 1 1
9 2936 1 1 19 ARG HH11 H -3.497 2.245 -5.601 1.00 . A A . 19 ARG HH11 1 1
9 2937 1 1 19 ARG HH12 H -1.965 3.042 -5.704 1.00 . A A . 19 ARG HH12 1 1
9 2938 1 1 19 ARG HH21 H -0.511 1.254 -3.072 1.00 . A A . 19 ARG HH21 1 1
9 2939 1 1 19 ARG HH22 H -0.270 2.482 -4.269 1.00 . A A . 19 ARG HH22 1 1
9 2940 1 1 19 ARG N N -7.737 2.696 -2.262 1.00 . A A . 19 ARG N 1 1
9 2941 1 1 19 ARG NE N -2.893 0.724 -3.669 1.00 . A A . 19 ARG NE 1 1
9 2942 1 1 19 ARG NH1 N -2.561 2.366 -5.270 1.00 . A A . 19 ARG NH1 1 1
9 2943 1 1 19 ARG NH2 N -0.860 1.803 -3.831 1.00 . A A . 19 ARG NH2 1 1
9 2944 1 1 19 ARG O O -6.487 0.786 -0.683 1.00 . A A . 19 ARG O 1 1
9 2945 1 1 20 PRO C C -5.954 -2.262 -0.554 1.00 . A A . 20 PRO C 1 1
9 2946 1 1 20 PRO CA C -7.426 -1.847 -0.519 1.00 . A A . 20 PRO CA 1 1
9 2947 1 1 20 PRO CB C -8.324 -3.051 -0.850 1.00 . A A . 20 PRO CB 1 1
9 2948 1 1 20 PRO CD C -8.663 -1.423 -2.569 1.00 . A A . 20 PRO CD 1 1
9 2949 1 1 20 PRO CG C -9.333 -2.541 -1.825 1.00 . A A . 20 PRO CG 1 1
9 2950 1 1 20 PRO HA H -7.669 -1.472 0.464 1.00 . A A . 20 PRO HA 1 1
9 2951 1 1 20 PRO HB2 H -7.726 -3.840 -1.279 1.00 . A A . 20 PRO HB2 1 1
9 2952 1 1 20 PRO HB3 H -8.798 -3.406 0.054 1.00 . A A . 20 PRO HB3 1 1
9 2953 1 1 20 PRO HD2 H -8.118 -1.806 -3.419 1.00 . A A . 20 PRO HD2 1 1
9 2954 1 1 20 PRO HD3 H -9.390 -0.688 -2.881 1.00 . A A . 20 PRO HD3 1 1
9 2955 1 1 20 PRO HG2 H -9.613 -3.329 -2.507 1.00 . A A . 20 PRO HG2 1 1
9 2956 1 1 20 PRO HG3 H -10.200 -2.174 -1.297 1.00 . A A . 20 PRO HG3 1 1
9 2957 1 1 20 PRO N N -7.750 -0.865 -1.562 1.00 . A A . 20 PRO N 1 1
9 2958 1 1 20 PRO O O -5.247 -1.982 -1.525 1.00 . A A . 20 PRO O 1 1
9 2959 1 1 21 PRO C C -3.631 -4.128 -0.672 1.00 . A A . 21 PRO C 1 1
9 2960 1 1 21 PRO CA C -4.081 -3.398 0.595 1.00 . A A . 21 PRO CA 1 1
9 2961 1 1 21 PRO CB C -4.095 -4.359 1.785 1.00 . A A . 21 PRO CB 1 1
9 2962 1 1 21 PRO CD C -6.253 -3.310 1.706 1.00 . A A . 21 PRO CD 1 1
9 2963 1 1 21 PRO CG C -5.228 -3.903 2.637 1.00 . A A . 21 PRO CG 1 1
9 2964 1 1 21 PRO HA H -3.408 -2.578 0.797 1.00 . A A . 21 PRO HA 1 1
9 2965 1 1 21 PRO HB2 H -4.246 -5.369 1.433 1.00 . A A . 21 PRO HB2 1 1
9 2966 1 1 21 PRO HB3 H -3.155 -4.293 2.312 1.00 . A A . 21 PRO HB3 1 1
9 2967 1 1 21 PRO HD2 H -7.007 -4.042 1.462 1.00 . A A . 21 PRO HD2 1 1
9 2968 1 1 21 PRO HD3 H -6.705 -2.438 2.154 1.00 . A A . 21 PRO HD3 1 1
9 2969 1 1 21 PRO HG2 H -5.649 -4.746 3.167 1.00 . A A . 21 PRO HG2 1 1
9 2970 1 1 21 PRO HG3 H -4.883 -3.157 3.337 1.00 . A A . 21 PRO HG3 1 1
9 2971 1 1 21 PRO N N -5.473 -2.940 0.509 1.00 . A A . 21 PRO N 1 1
9 2972 1 1 21 PRO O O -4.417 -4.847 -1.291 1.00 . A A . 21 PRO O 1 1
9 2973 1 1 22 PRO C C -1.677 -6.101 -2.131 1.00 . A A . 22 PRO C 1 1
9 2974 1 1 22 PRO CA C -1.800 -4.583 -2.278 1.00 . A A . 22 PRO CA 1 1
9 2975 1 1 22 PRO CB C -0.421 -3.932 -2.426 1.00 . A A . 22 PRO CB 1 1
9 2976 1 1 22 PRO CD C -1.365 -3.094 -0.397 1.00 . A A . 22 PRO CD 1 1
9 2977 1 1 22 PRO CG C -0.067 -3.472 -1.056 1.00 . A A . 22 PRO CG 1 1
9 2978 1 1 22 PRO HA H -2.399 -4.360 -3.150 1.00 . A A . 22 PRO HA 1 1
9 2979 1 1 22 PRO HB2 H 0.287 -4.660 -2.794 1.00 . A A . 22 PRO HB2 1 1
9 2980 1 1 22 PRO HB3 H -0.483 -3.104 -3.115 1.00 . A A . 22 PRO HB3 1 1
9 2981 1 1 22 PRO HD2 H -1.329 -3.311 0.660 1.00 . A A . 22 PRO HD2 1 1
9 2982 1 1 22 PRO HD3 H -1.582 -2.051 -0.562 1.00 . A A . 22 PRO HD3 1 1
9 2983 1 1 22 PRO HG2 H 0.410 -4.272 -0.510 1.00 . A A . 22 PRO HG2 1 1
9 2984 1 1 22 PRO HG3 H 0.586 -2.613 -1.113 1.00 . A A . 22 PRO HG3 1 1
9 2985 1 1 22 PRO N N -2.357 -3.945 -1.077 1.00 . A A . 22 PRO N 1 1
9 2986 1 1 22 PRO O O -0.585 -6.634 -1.924 1.00 . A A . 22 PRO O 1 1
9 2987 1 1 23 SER C C -2.319 -8.913 -3.389 1.00 . A A . 23 SER C 1 1
9 2988 1 1 23 SER CA C -2.854 -8.243 -2.123 1.00 . A A . 23 SER CA 1 1
9 2989 1 1 23 SER CB C -4.286 -8.715 -1.848 1.00 . A A . 23 SER CB 1 1
9 2990 1 1 23 SER H H -3.648 -6.298 -2.403 1.00 . A A . 23 SER H 1 1
9 2991 1 1 23 SER HA H -2.228 -8.524 -1.291 1.00 . A A . 23 SER HA 1 1
9 2992 1 1 23 SER HB2 H -4.716 -8.112 -1.062 1.00 . A A . 23 SER HB2 1 1
9 2993 1 1 23 SER HB3 H -4.876 -8.608 -2.747 1.00 . A A . 23 SER HB3 1 1
9 2994 1 1 23 SER HG H -4.946 -10.555 -1.977 1.00 . A A . 23 SER HG 1 1
9 2995 1 1 23 SER N N -2.813 -6.787 -2.240 1.00 . A A . 23 SER N 1 1
9 2996 1 1 23 SER O O -2.668 -8.455 -4.499 1.00 . A A . 23 SER O 1 1
9 2997 1 1 23 SER OG O -4.308 -10.073 -1.445 1.00 . A A . 23 SER OG 1 1
10 2998 1 1 1 ALA C C 4.803 -6.673 -4.288 1.00 . A A . 1 ALA C 1 1
10 2999 1 1 1 ALA CA C 5.861 -7.033 -5.334 1.00 . A A . 1 ALA CA 1 1
10 3000 1 1 1 ALA CB C 5.740 -6.131 -6.557 1.00 . A A . 1 ALA CB 1 1
10 3001 1 1 1 ALA HA H 6.839 -6.879 -4.903 1.00 . A A . 1 ALA HA 1 1
10 3002 1 1 1 ALA HB1 H 6.232 -5.190 -6.361 1.00 . A A . 1 ALA HB1 1 1
10 3003 1 1 1 ALA HB2 H 4.697 -5.953 -6.774 1.00 . A A . 1 ALA HB2 1 1
10 3004 1 1 1 ALA HB3 H 6.206 -6.610 -7.406 1.00 . A A . 1 ALA HB3 1 1
10 3005 1 1 1 ALA N N 5.751 -8.462 -5.737 1.00 . A A . 1 ALA N 1 1
10 3006 1 1 1 ALA O O 3.877 -5.904 -4.559 1.00 . A A . 1 ALA O 1 1
10 3007 1 1 2 LEU C C 4.572 -5.961 -1.014 1.00 . A A . 2 LEU C 1 1
10 3008 1 1 2 LEU CA C 4.012 -6.989 -1.996 1.00 . A A . 2 LEU CA 1 1
10 3009 1 1 2 LEU CB C 3.691 -8.294 -1.260 1.00 . A A . 2 LEU CB 1 1
10 3010 1 1 2 LEU CD1 C 1.227 -8.691 -0.997 1.00 . A A . 2 LEU CD1 1 1
10 3011 1 1 2 LEU CD2 C 2.765 -9.056 0.942 1.00 . A A . 2 LEU CD2 1 1
10 3012 1 1 2 LEU CG C 2.497 -8.224 -0.303 1.00 . A A . 2 LEU CG 1 1
10 3013 1 1 2 LEU H H 5.705 -7.845 -2.937 1.00 . A A . 2 LEU H 1 1
10 3014 1 1 2 LEU HA H 3.101 -6.597 -2.424 1.00 . A A . 2 LEU HA 1 1
10 3015 1 1 2 LEU HB2 H 3.491 -9.058 -1.998 1.00 . A A . 2 LEU HB2 1 1
10 3016 1 1 2 LEU HB3 H 4.563 -8.585 -0.693 1.00 . A A . 2 LEU HB3 1 1
10 3017 1 1 2 LEU HD11 H 0.872 -7.914 -1.659 1.00 . A A . 2 LEU HD11 1 1
10 3018 1 1 2 LEU HD12 H 0.470 -8.906 -0.257 1.00 . A A . 2 LEU HD12 1 1
10 3019 1 1 2 LEU HD13 H 1.434 -9.584 -1.568 1.00 . A A . 2 LEU HD13 1 1
10 3020 1 1 2 LEU HD21 H 2.914 -10.088 0.661 1.00 . A A . 2 LEU HD21 1 1
10 3021 1 1 2 LEU HD22 H 1.920 -8.983 1.612 1.00 . A A . 2 LEU HD22 1 1
10 3022 1 1 2 LEU HD23 H 3.650 -8.688 1.438 1.00 . A A . 2 LEU HD23 1 1
10 3023 1 1 2 LEU HG H 2.351 -7.199 0.005 1.00 . A A . 2 LEU HG 1 1
10 3024 1 1 2 LEU N N 4.949 -7.240 -3.090 1.00 . A A . 2 LEU N 1 1
10 3025 1 1 2 LEU O O 3.884 -5.009 -0.643 1.00 . A A . 2 LEU O 1 1
10 3026 1 1 3 GLN C C 6.592 -3.844 -0.227 1.00 . A A . 3 GLN C 1 1
10 3027 1 1 3 GLN CA C 6.483 -5.256 0.348 1.00 . A A . 3 GLN CA 1 1
10 3028 1 1 3 GLN CB C 7.876 -5.780 0.710 1.00 . A A . 3 GLN CB 1 1
10 3029 1 1 3 GLN CD C 9.169 -7.746 1.634 1.00 . A A . 3 GLN CD 1 1
10 3030 1 1 3 GLN CG C 7.852 -6.992 1.627 1.00 . A A . 3 GLN CG 1 1
10 3031 1 1 3 GLN H H 6.318 -6.942 -0.927 1.00 . A A . 3 GLN H 1 1
10 3032 1 1 3 GLN HA H 5.881 -5.218 1.243 1.00 . A A . 3 GLN HA 1 1
10 3033 1 1 3 GLN HB2 H 8.392 -6.054 -0.199 1.00 . A A . 3 GLN HB2 1 1
10 3034 1 1 3 GLN HB3 H 8.427 -4.993 1.203 1.00 . A A . 3 GLN HB3 1 1
10 3035 1 1 3 GLN HE21 H 8.659 -8.711 -0.033 1.00 . A A . 3 GLN HE21 1 1
10 3036 1 1 3 GLN HE22 H 10.210 -9.108 0.623 1.00 . A A . 3 GLN HE22 1 1
10 3037 1 1 3 GLN HG2 H 7.640 -6.663 2.634 1.00 . A A . 3 GLN HG2 1 1
10 3038 1 1 3 GLN HG3 H 7.072 -7.663 1.298 1.00 . A A . 3 GLN HG3 1 1
10 3039 1 1 3 GLN N N 5.825 -6.162 -0.595 1.00 . A A . 3 GLN N 1 1
10 3040 1 1 3 GLN NE2 N 9.365 -8.609 0.641 1.00 . A A . 3 GLN NE2 1 1
10 3041 1 1 3 GLN O O 6.254 -2.867 0.445 1.00 . A A . 3 GLN O 1 1
10 3042 1 1 3 GLN OE1 O 10.001 -7.555 2.520 1.00 . A A . 3 GLN OE1 1 1
10 3043 1 1 4 GLU C C 5.853 -1.787 -2.398 1.00 . A A . 4 GLU C 1 1
10 3044 1 1 4 GLU CA C 7.212 -2.450 -2.138 1.00 . A A . 4 GLU CA 1 1
10 3045 1 1 4 GLU CB C 7.989 -2.601 -3.456 1.00 . A A . 4 GLU CB 1 1
10 3046 1 1 4 GLU CD C 6.211 -2.776 -5.259 1.00 . A A . 4 GLU CD 1 1
10 3047 1 1 4 GLU CG C 7.310 -3.491 -4.492 1.00 . A A . 4 GLU CG 1 1
10 3048 1 1 4 GLU H H 7.312 -4.560 -1.956 1.00 . A A . 4 GLU H 1 1
10 3049 1 1 4 GLU HA H 7.779 -1.811 -1.478 1.00 . A A . 4 GLU HA 1 1
10 3050 1 1 4 GLU HB2 H 8.125 -1.623 -3.892 1.00 . A A . 4 GLU HB2 1 1
10 3051 1 1 4 GLU HB3 H 8.960 -3.021 -3.236 1.00 . A A . 4 GLU HB3 1 1
10 3052 1 1 4 GLU HG2 H 8.054 -3.827 -5.198 1.00 . A A . 4 GLU HG2 1 1
10 3053 1 1 4 GLU HG3 H 6.882 -4.346 -3.991 1.00 . A A . 4 GLU HG3 1 1
10 3054 1 1 4 GLU N N 7.062 -3.745 -1.474 1.00 . A A . 4 GLU N 1 1
10 3055 1 1 4 GLU O O 5.778 -0.570 -2.578 1.00 . A A . 4 GLU O 1 1
10 3056 1 1 4 GLU OE1 O 6.494 -1.717 -5.861 1.00 . A A . 4 GLU OE1 1 1
10 3057 1 1 4 GLU OE2 O 5.065 -3.274 -5.260 1.00 . A A . 4 GLU OE2 1 1
10 3058 1 1 5 LEU C C 2.878 -1.424 -1.377 1.00 . A A . 5 LEU C 1 1
10 3059 1 1 5 LEU CA C 3.438 -2.071 -2.642 1.00 . A A . 5 LEU CA 1 1
10 3060 1 1 5 LEU CB C 2.506 -3.190 -3.113 1.00 . A A . 5 LEU CB 1 1
10 3061 1 1 5 LEU CD1 C 0.633 -3.950 -4.597 1.00 . A A . 5 LEU CD1 1 1
10 3062 1 1 5 LEU CD2 C 0.434 -1.796 -3.334 1.00 . A A . 5 LEU CD2 1 1
10 3063 1 1 5 LEU CG C 1.384 -2.744 -4.053 1.00 . A A . 5 LEU CG 1 1
10 3064 1 1 5 LEU H H 4.901 -3.549 -2.256 1.00 . A A . 5 LEU H 1 1
10 3065 1 1 5 LEU HA H 3.503 -1.320 -3.415 1.00 . A A . 5 LEU HA 1 1
10 3066 1 1 5 LEU HB2 H 3.100 -3.934 -3.622 1.00 . A A . 5 LEU HB2 1 1
10 3067 1 1 5 LEU HB3 H 2.057 -3.647 -2.244 1.00 . A A . 5 LEU HB3 1 1
10 3068 1 1 5 LEU HD11 H 0.627 -4.736 -3.856 1.00 . A A . 5 LEU HD11 1 1
10 3069 1 1 5 LEU HD12 H 1.122 -4.305 -5.492 1.00 . A A . 5 LEU HD12 1 1
10 3070 1 1 5 LEU HD13 H -0.384 -3.667 -4.830 1.00 . A A . 5 LEU HD13 1 1
10 3071 1 1 5 LEU HD21 H 0.778 -0.779 -3.461 1.00 . A A . 5 LEU HD21 1 1
10 3072 1 1 5 LEU HD22 H 0.412 -2.038 -2.281 1.00 . A A . 5 LEU HD22 1 1
10 3073 1 1 5 LEU HD23 H -0.558 -1.895 -3.748 1.00 . A A . 5 LEU HD23 1 1
10 3074 1 1 5 LEU HG H 1.816 -2.215 -4.890 1.00 . A A . 5 LEU HG 1 1
10 3075 1 1 5 LEU N N 4.783 -2.588 -2.410 1.00 . A A . 5 LEU N 1 1
10 3076 1 1 5 LEU O O 2.268 -0.360 -1.440 1.00 . A A . 5 LEU O 1 1
10 3077 1 1 6 LEU C C 3.246 -0.220 1.378 1.00 . A A . 6 LEU C 1 1
10 3078 1 1 6 LEU CA C 2.615 -1.563 1.055 1.00 . A A . 6 LEU CA 1 1
10 3079 1 1 6 LEU CB C 2.941 -2.556 2.162 1.00 . A A . 6 LEU CB 1 1
10 3080 1 1 6 LEU CD1 C 1.680 -1.336 3.964 1.00 . A A . 6 LEU CD1 1 1
10 3081 1 1 6 LEU CD2 C 0.587 -3.223 2.736 1.00 . A A . 6 LEU CD2 1 1
10 3082 1 1 6 LEU CG C 1.899 -2.678 3.280 1.00 . A A . 6 LEU CG 1 1
10 3083 1 1 6 LEU H H 3.590 -2.919 -0.251 1.00 . A A . 6 LEU H 1 1
10 3084 1 1 6 LEU HA H 1.545 -1.443 0.991 1.00 . A A . 6 LEU HA 1 1
10 3085 1 1 6 LEU HB2 H 3.059 -3.513 1.701 1.00 . A A . 6 LEU HB2 1 1
10 3086 1 1 6 LEU HB3 H 3.882 -2.271 2.607 1.00 . A A . 6 LEU HB3 1 1
10 3087 1 1 6 LEU HD11 H 1.177 -0.663 3.285 1.00 . A A . 6 LEU HD11 1 1
10 3088 1 1 6 LEU HD12 H 2.633 -0.916 4.248 1.00 . A A . 6 LEU HD12 1 1
10 3089 1 1 6 LEU HD13 H 1.072 -1.477 4.846 1.00 . A A . 6 LEU HD13 1 1
10 3090 1 1 6 LEU HD21 H 0.756 -4.193 2.295 1.00 . A A . 6 LEU HD21 1 1
10 3091 1 1 6 LEU HD22 H 0.200 -2.549 1.987 1.00 . A A . 6 LEU HD22 1 1
10 3092 1 1 6 LEU HD23 H -0.127 -3.313 3.541 1.00 . A A . 6 LEU HD23 1 1
10 3093 1 1 6 LEU HG H 2.264 -3.372 4.024 1.00 . A A . 6 LEU HG 1 1
10 3094 1 1 6 LEU N N 3.093 -2.074 -0.232 1.00 . A A . 6 LEU N 1 1
10 3095 1 1 6 LEU O O 2.557 0.708 1.790 1.00 . A A . 6 LEU O 1 1
10 3096 1 1 7 GLY C C 4.773 2.233 0.520 1.00 . A A . 7 GLY C 1 1
10 3097 1 1 7 GLY CA C 5.250 1.131 1.440 1.00 . A A . 7 GLY CA 1 1
10 3098 1 1 7 GLY H H 5.056 -0.890 0.836 1.00 . A A . 7 GLY H 1 1
10 3099 1 1 7 GLY HA2 H 5.073 1.425 2.464 1.00 . A A . 7 GLY HA2 1 1
10 3100 1 1 7 GLY HA3 H 6.301 0.986 1.294 1.00 . A A . 7 GLY HA3 1 1
10 3101 1 1 7 GLY N N 4.559 -0.118 1.178 1.00 . A A . 7 GLY N 1 1
10 3102 1 1 7 GLY O O 4.758 3.405 0.899 1.00 . A A . 7 GLY O 1 1
10 3103 1 1 8 GLN C C 2.381 3.138 -1.266 1.00 . A A . 8 GLN C 1 1
10 3104 1 1 8 GLN CA C 3.816 2.801 -1.653 1.00 . A A . 8 GLN CA 1 1
10 3105 1 1 8 GLN CB C 3.870 2.225 -3.072 1.00 . A A . 8 GLN CB 1 1
10 3106 1 1 8 GLN CD C 5.182 4.075 -4.193 1.00 . A A . 8 GLN CD 1 1
10 3107 1 1 8 GLN CG C 3.885 3.287 -4.161 1.00 . A A . 8 GLN CG 1 1
10 3108 1 1 8 GLN H H 4.352 0.879 -0.905 1.00 . A A . 8 GLN H 1 1
10 3109 1 1 8 GLN HA H 4.417 3.698 -1.603 1.00 . A A . 8 GLN HA 1 1
10 3110 1 1 8 GLN HB2 H 4.762 1.626 -3.172 1.00 . A A . 8 GLN HB2 1 1
10 3111 1 1 8 GLN HB3 H 3.005 1.595 -3.225 1.00 . A A . 8 GLN HB3 1 1
10 3112 1 1 8 GLN HE21 H 4.393 5.482 -3.023 1.00 . A A . 8 GLN HE21 1 1
10 3113 1 1 8 GLN HE22 H 6.032 5.741 -3.513 1.00 . A A . 8 GLN HE22 1 1
10 3114 1 1 8 GLN HG2 H 3.753 2.804 -5.118 1.00 . A A . 8 GLN HG2 1 1
10 3115 1 1 8 GLN HG3 H 3.068 3.972 -3.990 1.00 . A A . 8 GLN HG3 1 1
10 3116 1 1 8 GLN N N 4.346 1.843 -0.683 1.00 . A A . 8 GLN N 1 1
10 3117 1 1 8 GLN NE2 N 5.205 5.214 -3.507 1.00 . A A . 8 GLN NE2 1 1
10 3118 1 1 8 GLN O O 1.946 4.288 -1.340 1.00 . A A . 8 GLN O 1 1
10 3119 1 1 8 GLN OE1 O 6.154 3.664 -4.826 1.00 . A A . 8 GLN OE1 1 1
10 3120 1 1 9 TRP C C 0.239 3.070 0.901 1.00 . A A . 9 TRP C 1 1
10 3121 1 1 9 TRP CA C 0.304 2.207 -0.354 1.00 . A A . 9 TRP CA 1 1
10 3122 1 1 9 TRP CB C -0.207 0.801 -0.053 1.00 . A A . 9 TRP CB 1 1
10 3123 1 1 9 TRP CD1 C -2.686 1.293 -0.394 1.00 . A A . 9 TRP CD1 1 1
10 3124 1 1 9 TRP CD2 C -2.220 0.092 1.428 1.00 . A A . 9 TRP CD2 1 1
10 3125 1 1 9 TRP CE2 C -3.609 0.282 1.368 1.00 . A A . 9 TRP CE2 1 1
10 3126 1 1 9 TRP CE3 C -1.681 -0.634 2.488 1.00 . A A . 9 TRP CE3 1 1
10 3127 1 1 9 TRP CG C -1.653 0.741 0.295 1.00 . A A . 9 TRP CG 1 1
10 3128 1 1 9 TRP CH2 C -3.911 -0.933 3.364 1.00 . A A . 9 TRP CH2 1 1
10 3129 1 1 9 TRP CZ2 C -4.467 -0.230 2.334 1.00 . A A . 9 TRP CZ2 1 1
10 3130 1 1 9 TRP CZ3 C -2.531 -1.137 3.448 1.00 . A A . 9 TRP CZ3 1 1
10 3131 1 1 9 TRP H H 2.113 1.228 -0.768 1.00 . A A . 9 TRP H 1 1
10 3132 1 1 9 TRP HA H -0.296 2.650 -1.129 1.00 . A A . 9 TRP HA 1 1
10 3133 1 1 9 TRP HB2 H -0.047 0.179 -0.917 1.00 . A A . 9 TRP HB2 1 1
10 3134 1 1 9 TRP HB3 H 0.352 0.396 0.778 1.00 . A A . 9 TRP HB3 1 1
10 3135 1 1 9 TRP HD1 H -2.568 1.859 -1.304 1.00 . A A . 9 TRP HD1 1 1
10 3136 1 1 9 TRP HE1 H -4.760 1.305 -0.060 1.00 . A A . 9 TRP HE1 1 1
10 3137 1 1 9 TRP HE3 H -0.618 -0.800 2.563 1.00 . A A . 9 TRP HE3 1 1
10 3138 1 1 9 TRP HH2 H -4.539 -1.334 4.140 1.00 . A A . 9 TRP HH2 1 1
10 3139 1 1 9 TRP HZ2 H -5.533 -0.085 2.288 1.00 . A A . 9 TRP HZ2 1 1
10 3140 1 1 9 TRP HZ3 H -2.132 -1.699 4.280 1.00 . A A . 9 TRP HZ3 1 1
10 3141 1 1 9 TRP N N 1.677 2.103 -0.815 1.00 . A A . 9 TRP N 1 1
10 3142 1 1 9 TRP NE1 N -3.873 1.019 0.241 1.00 . A A . 9 TRP NE1 1 1
10 3143 1 1 9 TRP O O -0.667 3.889 1.062 1.00 . A A . 9 TRP O 1 1
10 3144 1 1 10 LEU C C 1.678 5.089 2.761 1.00 . A A . 10 LEU C 1 1
10 3145 1 1 10 LEU CA C 1.317 3.628 3.028 1.00 . A A . 10 LEU CA 1 1
10 3146 1 1 10 LEU CB C 2.358 2.991 3.955 1.00 . A A . 10 LEU CB 1 1
10 3147 1 1 10 LEU CD1 C 2.412 2.232 6.346 1.00 . A A . 10 LEU CD1 1 1
10 3148 1 1 10 LEU CD2 C 3.354 4.465 5.724 1.00 . A A . 10 LEU CD2 1 1
10 3149 1 1 10 LEU CG C 2.279 3.431 5.420 1.00 . A A . 10 LEU CG 1 1
10 3150 1 1 10 LEU H H 1.918 2.207 1.570 1.00 . A A . 10 LEU H 1 1
10 3151 1 1 10 LEU HA H 0.351 3.589 3.508 1.00 . A A . 10 LEU HA 1 1
10 3152 1 1 10 LEU HB2 H 2.232 1.918 3.915 1.00 . A A . 10 LEU HB2 1 1
10 3153 1 1 10 LEU HB3 H 3.340 3.234 3.580 1.00 . A A . 10 LEU HB3 1 1
10 3154 1 1 10 LEU HD11 H 2.314 2.557 7.371 1.00 . A A . 10 LEU HD11 1 1
10 3155 1 1 10 LEU HD12 H 3.380 1.773 6.205 1.00 . A A . 10 LEU HD12 1 1
10 3156 1 1 10 LEU HD13 H 1.637 1.514 6.120 1.00 . A A . 10 LEU HD13 1 1
10 3157 1 1 10 LEU HD21 H 3.218 5.326 5.086 1.00 . A A . 10 LEU HD21 1 1
10 3158 1 1 10 LEU HD22 H 4.329 4.035 5.546 1.00 . A A . 10 LEU HD22 1 1
10 3159 1 1 10 LEU HD23 H 3.279 4.768 6.758 1.00 . A A . 10 LEU HD23 1 1
10 3160 1 1 10 LEU HG H 1.316 3.886 5.601 1.00 . A A . 10 LEU HG 1 1
10 3161 1 1 10 LEU N N 1.224 2.877 1.778 1.00 . A A . 10 LEU N 1 1
10 3162 1 1 10 LEU O O 1.195 5.988 3.453 1.00 . A A . 10 LEU O 1 1
10 3163 1 1 11 LYS C C 1.728 7.562 1.116 1.00 . A A . 11 LYS C 1 1
10 3164 1 1 11 LYS CA C 2.941 6.672 1.380 1.00 . A A . 11 LYS CA 1 1
10 3165 1 1 11 LYS CB C 3.842 6.632 0.142 1.00 . A A . 11 LYS CB 1 1
10 3166 1 1 11 LYS CD C 5.865 7.598 -0.992 1.00 . A A . 11 LYS CD 1 1
10 3167 1 1 11 LYS CE C 6.863 8.746 -1.009 1.00 . A A . 11 LYS CE 1 1
10 3168 1 1 11 LYS CG C 4.743 7.848 0.002 1.00 . A A . 11 LYS CG 1 1
10 3169 1 1 11 LYS H H 2.867 4.559 1.235 1.00 . A A . 11 LYS H 1 1
10 3170 1 1 11 LYS HA H 3.501 7.082 2.209 1.00 . A A . 11 LYS HA 1 1
10 3171 1 1 11 LYS HB2 H 4.467 5.753 0.193 1.00 . A A . 11 LYS HB2 1 1
10 3172 1 1 11 LYS HB3 H 3.220 6.567 -0.739 1.00 . A A . 11 LYS HB3 1 1
10 3173 1 1 11 LYS HD2 H 6.382 6.691 -0.717 1.00 . A A . 11 LYS HD2 1 1
10 3174 1 1 11 LYS HD3 H 5.441 7.487 -1.979 1.00 . A A . 11 LYS HD3 1 1
10 3175 1 1 11 LYS HE2 H 6.347 9.650 -1.295 1.00 . A A . 11 LYS HE2 1 1
10 3176 1 1 11 LYS HE3 H 7.271 8.866 -0.015 1.00 . A A . 11 LYS HE3 1 1
10 3177 1 1 11 LYS HG2 H 4.151 8.684 -0.342 1.00 . A A . 11 LYS HG2 1 1
10 3178 1 1 11 LYS HG3 H 5.172 8.079 0.966 1.00 . A A . 11 LYS HG3 1 1
10 3179 1 1 11 LYS HZ1 H 8.637 9.308 -1.958 1.00 . A A . 11 LYS HZ1 1 1
10 3180 1 1 11 LYS HZ2 H 7.605 8.383 -2.928 1.00 . A A . 11 LYS HZ2 1 1
10 3181 1 1 11 LYS HZ3 H 8.498 7.642 -1.697 1.00 . A A . 11 LYS HZ3 1 1
10 3182 1 1 11 LYS N N 2.523 5.319 1.749 1.00 . A A . 11 LYS N 1 1
10 3183 1 1 11 LYS NZ N 7.978 8.502 -1.965 1.00 . A A . 11 LYS NZ 1 1
10 3184 1 1 11 LYS O O 1.679 8.709 1.565 1.00 . A A . 11 LYS O 1 1
10 3185 1 1 12 ASP C C -1.368 7.884 1.318 1.00 . A A . 12 ASP C 1 1
10 3186 1 1 12 ASP CA C -0.479 7.754 0.080 1.00 . A A . 12 ASP CA 1 1
10 3187 1 1 12 ASP CB C -1.244 7.050 -1.047 1.00 . A A . 12 ASP CB 1 1
10 3188 1 1 12 ASP CG C -2.219 7.974 -1.756 1.00 . A A . 12 ASP CG 1 1
10 3189 1 1 12 ASP H H 0.842 6.098 0.073 1.00 . A A . 12 ASP H 1 1
10 3190 1 1 12 ASP HA H -0.196 8.742 -0.251 1.00 . A A . 12 ASP HA 1 1
10 3191 1 1 12 ASP HB2 H -0.538 6.680 -1.774 1.00 . A A . 12 ASP HB2 1 1
10 3192 1 1 12 ASP HB3 H -1.796 6.217 -0.635 1.00 . A A . 12 ASP HB3 1 1
10 3193 1 1 12 ASP N N 0.744 7.019 0.394 1.00 . A A . 12 ASP N 1 1
10 3194 1 1 12 ASP O O -1.991 8.924 1.538 1.00 . A A . 12 ASP O 1 1
10 3195 1 1 12 ASP OD1 O -3.257 8.323 -1.155 1.00 . A A . 12 ASP OD1 1 1
10 3196 1 1 12 ASP OD2 O -1.943 8.349 -2.916 1.00 . A A . 12 ASP OD2 1 1
10 3197 1 1 13 GLY C C -2.930 5.497 3.560 1.00 . A A . 13 GLY C 1 1
10 3198 1 1 13 GLY CA C -2.220 6.821 3.333 1.00 . A A . 13 GLY CA 1 1
10 3199 1 1 13 GLY H H -0.892 6.024 1.889 1.00 . A A . 13 GLY H 1 1
10 3200 1 1 13 GLY HA2 H -1.580 7.022 4.179 1.00 . A A . 13 GLY HA2 1 1
10 3201 1 1 13 GLY HA3 H -2.960 7.604 3.261 1.00 . A A . 13 GLY HA3 1 1
10 3202 1 1 13 GLY N N -1.414 6.820 2.122 1.00 . A A . 13 GLY N 1 1
10 3203 1 1 13 GLY O O -4.111 5.477 3.910 1.00 . A A . 13 GLY O 1 1
10 3204 1 1 14 GLY C C -4.155 2.923 2.980 1.00 . A A . 14 GLY C 1 1
10 3205 1 1 14 GLY CA C -2.751 3.063 3.537 1.00 . A A . 14 GLY CA 1 1
10 3206 1 1 14 GLY H H -1.273 4.482 3.089 1.00 . A A . 14 GLY H 1 1
10 3207 1 1 14 GLY HA2 H -2.108 2.353 3.039 1.00 . A A . 14 GLY HA2 1 1
10 3208 1 1 14 GLY HA3 H -2.770 2.836 4.592 1.00 . A A . 14 GLY HA3 1 1
10 3209 1 1 14 GLY N N -2.200 4.392 3.358 1.00 . A A . 14 GLY N 1 1
10 3210 1 1 14 GLY O O -4.451 3.415 1.893 1.00 . A A . 14 GLY O 1 1
10 3211 1 1 15 PRO C C -7.151 3.311 2.920 1.00 . A A . 15 PRO C 1 1
10 3212 1 1 15 PRO CA C -6.437 2.027 3.325 1.00 . A A . 15 PRO CA 1 1
10 3213 1 1 15 PRO CB C -7.068 1.454 4.593 1.00 . A A . 15 PRO CB 1 1
10 3214 1 1 15 PRO CD C -4.731 1.632 5.022 1.00 . A A . 15 PRO CD 1 1
10 3215 1 1 15 PRO CG C -5.946 0.792 5.309 1.00 . A A . 15 PRO CG 1 1
10 3216 1 1 15 PRO HA H -6.516 1.308 2.524 1.00 . A A . 15 PRO HA 1 1
10 3217 1 1 15 PRO HB2 H -7.483 2.254 5.178 1.00 . A A . 15 PRO HB2 1 1
10 3218 1 1 15 PRO HB3 H -7.842 0.757 4.328 1.00 . A A . 15 PRO HB3 1 1
10 3219 1 1 15 PRO HD2 H -4.598 2.390 5.775 1.00 . A A . 15 PRO HD2 1 1
10 3220 1 1 15 PRO HD3 H -3.848 1.013 4.951 1.00 . A A . 15 PRO HD3 1 1
10 3221 1 1 15 PRO HG2 H -6.148 0.771 6.369 1.00 . A A . 15 PRO HG2 1 1
10 3222 1 1 15 PRO HG3 H -5.808 -0.209 4.931 1.00 . A A . 15 PRO HG3 1 1
10 3223 1 1 15 PRO N N -5.038 2.245 3.722 1.00 . A A . 15 PRO N 1 1
10 3224 1 1 15 PRO O O -7.943 3.317 1.976 1.00 . A A . 15 PRO O 1 1
10 3225 1 1 16 SER C C -7.080 6.249 2.007 1.00 . A A . 16 SER C 1 1
10 3226 1 1 16 SER CA C -7.501 5.683 3.370 1.00 . A A . 16 SER CA 1 1
10 3227 1 1 16 SER CB C -7.166 6.686 4.478 1.00 . A A . 16 SER CB 1 1
10 3228 1 1 16 SER H H -6.241 4.322 4.390 1.00 . A A . 16 SER H 1 1
10 3229 1 1 16 SER HA H -8.567 5.518 3.362 1.00 . A A . 16 SER HA 1 1
10 3230 1 1 16 SER HB2 H -7.183 6.183 5.433 1.00 . A A . 16 SER HB2 1 1
10 3231 1 1 16 SER HB3 H -6.182 7.096 4.303 1.00 . A A . 16 SER HB3 1 1
10 3232 1 1 16 SER HG H -7.761 8.494 4.011 1.00 . A A . 16 SER HG 1 1
10 3233 1 1 16 SER N N -6.875 4.394 3.646 1.00 . A A . 16 SER N 1 1
10 3234 1 1 16 SER O O -7.806 7.057 1.423 1.00 . A A . 16 SER O 1 1
10 3235 1 1 16 SER OG O -8.106 7.747 4.506 1.00 . A A . 16 SER OG 1 1
10 3236 1 1 17 SER C C -6.486 6.253 -0.864 1.00 . A A . 17 SER C 1 1
10 3237 1 1 17 SER CA C -5.399 6.297 0.213 1.00 . A A . 17 SER CA 1 1
10 3238 1 1 17 SER CB C -4.193 5.455 -0.227 1.00 . A A . 17 SER CB 1 1
10 3239 1 1 17 SER H H -5.376 5.187 2.020 1.00 . A A . 17 SER H 1 1
10 3240 1 1 17 SER HA H -5.080 7.321 0.338 1.00 . A A . 17 SER HA 1 1
10 3241 1 1 17 SER HB2 H -3.698 5.947 -1.050 1.00 . A A . 17 SER HB2 1 1
10 3242 1 1 17 SER HB3 H -3.505 5.360 0.600 1.00 . A A . 17 SER HB3 1 1
10 3243 1 1 17 SER HG H -4.323 4.020 -1.556 1.00 . A A . 17 SER HG 1 1
10 3244 1 1 17 SER N N -5.910 5.828 1.507 1.00 . A A . 17 SER N 1 1
10 3245 1 1 17 SER O O -6.702 7.233 -1.578 1.00 . A A . 17 SER O 1 1
10 3246 1 1 17 SER OG O -4.588 4.157 -0.644 1.00 . A A . 17 SER OG 1 1
10 3247 1 1 18 GLY C C -8.469 3.488 -2.294 1.00 . A A . 18 GLY C 1 1
10 3248 1 1 18 GLY CA C -8.218 4.945 -1.956 1.00 . A A . 18 GLY CA 1 1
10 3249 1 1 18 GLY H H -6.938 4.363 -0.373 1.00 . A A . 18 GLY H 1 1
10 3250 1 1 18 GLY HA2 H -9.129 5.377 -1.568 1.00 . A A . 18 GLY HA2 1 1
10 3251 1 1 18 GLY HA3 H -7.939 5.470 -2.858 1.00 . A A . 18 GLY HA3 1 1
10 3252 1 1 18 GLY N N -7.162 5.108 -0.970 1.00 . A A . 18 GLY N 1 1
10 3253 1 1 18 GLY O O -9.612 3.082 -2.512 1.00 . A A . 18 GLY O 1 1
10 3254 1 1 19 ARG C C -7.248 0.428 -1.393 1.00 . A A . 19 ARG C 1 1
10 3255 1 1 19 ARG CA C -7.483 1.277 -2.644 1.00 . A A . 19 ARG CA 1 1
10 3256 1 1 19 ARG CB C -6.456 0.910 -3.718 1.00 . A A . 19 ARG CB 1 1
10 3257 1 1 19 ARG CD C -4.230 -0.152 -3.206 1.00 . A A . 19 ARG CD 1 1
10 3258 1 1 19 ARG CG C -5.014 1.150 -3.289 1.00 . A A . 19 ARG CG 1 1
10 3259 1 1 19 ARG CZ C -2.931 -1.631 -4.699 1.00 . A A . 19 ARG CZ 1 1
10 3260 1 1 19 ARG H H -6.513 3.089 -2.149 1.00 . A A . 19 ARG H 1 1
10 3261 1 1 19 ARG HA H -8.475 1.079 -3.021 1.00 . A A . 19 ARG HA 1 1
10 3262 1 1 19 ARG HB2 H -6.568 -0.135 -3.966 1.00 . A A . 19 ARG HB2 1 1
10 3263 1 1 19 ARG HB3 H -6.649 1.502 -4.601 1.00 . A A . 19 ARG HB3 1 1
10 3264 1 1 19 ARG HD2 H -3.503 -0.067 -2.414 1.00 . A A . 19 ARG HD2 1 1
10 3265 1 1 19 ARG HD3 H -4.917 -0.953 -2.977 1.00 . A A . 19 ARG HD3 1 1
10 3266 1 1 19 ARG HE H -3.520 0.226 -5.149 1.00 . A A . 19 ARG HE 1 1
10 3267 1 1 19 ARG HG2 H -4.539 1.803 -4.006 1.00 . A A . 19 ARG HG2 1 1
10 3268 1 1 19 ARG HG3 H -5.013 1.622 -2.318 1.00 . A A . 19 ARG HG3 1 1
10 3269 1 1 19 ARG HH11 H -3.380 -2.456 -2.902 1.00 . A A . 19 ARG HH11 1 1
10 3270 1 1 19 ARG HH12 H -2.471 -3.466 -3.974 1.00 . A A . 19 ARG HH12 1 1
10 3271 1 1 19 ARG HH21 H -2.321 -1.109 -6.558 1.00 . A A . 19 ARG HH21 1 1
10 3272 1 1 19 ARG HH22 H -1.870 -2.703 -6.050 1.00 . A A . 19 ARG HH22 1 1
10 3273 1 1 19 ARG N N -7.394 2.700 -2.334 1.00 . A A . 19 ARG N 1 1
10 3274 1 1 19 ARG NE N -3.537 -0.466 -4.455 1.00 . A A . 19 ARG NE 1 1
10 3275 1 1 19 ARG NH1 N -2.928 -2.597 -3.783 1.00 . A A . 19 ARG NH1 1 1
10 3276 1 1 19 ARG NH2 N -2.323 -1.831 -5.864 1.00 . A A . 19 ARG NH2 1 1
10 3277 1 1 19 ARG O O -6.621 0.883 -0.433 1.00 . A A . 19 ARG O 1 1
10 3278 1 1 20 PRO C C -6.144 -2.260 -0.146 1.00 . A A . 20 PRO C 1 1
10 3279 1 1 20 PRO CA C -7.580 -1.744 -0.258 1.00 . A A . 20 PRO CA 1 1
10 3280 1 1 20 PRO CB C -8.540 -2.903 -0.578 1.00 . A A . 20 PRO CB 1 1
10 3281 1 1 20 PRO CD C -8.497 -1.451 -2.483 1.00 . A A . 20 PRO CD 1 1
10 3282 1 1 20 PRO CG C -9.340 -2.458 -1.759 1.00 . A A . 20 PRO CG 1 1
10 3283 1 1 20 PRO HA H -7.868 -1.279 0.674 1.00 . A A . 20 PRO HA 1 1
10 3284 1 1 20 PRO HB2 H -7.968 -3.791 -0.805 1.00 . A A . 20 PRO HB2 1 1
10 3285 1 1 20 PRO HB3 H -9.174 -3.090 0.276 1.00 . A A . 20 PRO HB3 1 1
10 3286 1 1 20 PRO HD2 H -7.833 -1.941 -3.180 1.00 . A A . 20 PRO HD2 1 1
10 3287 1 1 20 PRO HD3 H -9.118 -0.728 -2.989 1.00 . A A . 20 PRO HD3 1 1
10 3288 1 1 20 PRO HG2 H -9.548 -3.302 -2.401 1.00 . A A . 20 PRO HG2 1 1
10 3289 1 1 20 PRO HG3 H -10.262 -2.004 -1.427 1.00 . A A . 20 PRO HG3 1 1
10 3290 1 1 20 PRO N N -7.744 -0.825 -1.389 1.00 . A A . 20 PRO N 1 1
10 3291 1 1 20 PRO O O -5.335 -2.064 -1.054 1.00 . A A . 20 PRO O 1 1
10 3292 1 1 21 PRO C C -4.002 -4.382 0.048 1.00 . A A . 21 PRO C 1 1
10 3293 1 1 21 PRO CA C -4.459 -3.475 1.191 1.00 . A A . 21 PRO CA 1 1
10 3294 1 1 21 PRO CB C -4.595 -4.282 2.484 1.00 . A A . 21 PRO CB 1 1
10 3295 1 1 21 PRO CD C -6.705 -3.210 2.107 1.00 . A A . 21 PRO CD 1 1
10 3296 1 1 21 PRO CG C -5.777 -3.704 3.183 1.00 . A A . 21 PRO CG 1 1
10 3297 1 1 21 PRO HA H -3.734 -2.686 1.332 1.00 . A A . 21 PRO HA 1 1
10 3298 1 1 21 PRO HB2 H -4.748 -5.325 2.246 1.00 . A A . 21 PRO HB2 1 1
10 3299 1 1 21 PRO HB3 H -3.696 -4.171 3.073 1.00 . A A . 21 PRO HB3 1 1
10 3300 1 1 21 PRO HD2 H -7.423 -3.973 1.850 1.00 . A A . 21 PRO HD2 1 1
10 3301 1 1 21 PRO HD3 H -7.208 -2.310 2.429 1.00 . A A . 21 PRO HD3 1 1
10 3302 1 1 21 PRO HG2 H -6.262 -4.467 3.773 1.00 . A A . 21 PRO HG2 1 1
10 3303 1 1 21 PRO HG3 H -5.466 -2.885 3.814 1.00 . A A . 21 PRO HG3 1 1
10 3304 1 1 21 PRO N N -5.806 -2.931 0.974 1.00 . A A . 21 PRO N 1 1
10 3305 1 1 21 PRO O O -4.799 -5.144 -0.505 1.00 . A A . 21 PRO O 1 1
10 3306 1 1 22 PRO C C -2.114 -6.622 -1.055 1.00 . A A . 22 PRO C 1 1
10 3307 1 1 22 PRO CA C -2.144 -5.133 -1.401 1.00 . A A . 22 PRO CA 1 1
10 3308 1 1 22 PRO CB C -0.723 -4.589 -1.566 1.00 . A A . 22 PRO CB 1 1
10 3309 1 1 22 PRO CD C -1.694 -3.436 0.295 1.00 . A A . 22 PRO CD 1 1
10 3310 1 1 22 PRO CG C -0.395 -3.956 -0.257 1.00 . A A . 22 PRO CG 1 1
10 3311 1 1 22 PRO HA H -2.692 -4.997 -2.317 1.00 . A A . 22 PRO HA 1 1
10 3312 1 1 22 PRO HB2 H -0.047 -5.401 -1.792 1.00 . A A . 22 PRO HB2 1 1
10 3313 1 1 22 PRO HB3 H -0.704 -3.866 -2.367 1.00 . A A . 22 PRO HB3 1 1
10 3314 1 1 22 PRO HD2 H -1.709 -3.527 1.371 1.00 . A A . 22 PRO HD2 1 1
10 3315 1 1 22 PRO HD3 H -1.846 -2.409 0.001 1.00 . A A . 22 PRO HD3 1 1
10 3316 1 1 22 PRO HG2 H 0.026 -4.693 0.410 1.00 . A A . 22 PRO HG2 1 1
10 3317 1 1 22 PRO HG3 H 0.300 -3.144 -0.406 1.00 . A A . 22 PRO HG3 1 1
10 3318 1 1 22 PRO N N -2.708 -4.313 -0.319 1.00 . A A . 22 PRO N 1 1
10 3319 1 1 22 PRO O O -2.174 -7.474 -1.943 1.00 . A A . 22 PRO O 1 1
10 3320 1 1 23 SER C C -3.393 -8.930 0.675 1.00 . A A . 23 SER C 1 1
10 3321 1 1 23 SER CA C -1.997 -8.308 0.709 1.00 . A A . 23 SER CA 1 1
10 3322 1 1 23 SER CB C -1.424 -8.378 2.129 1.00 . A A . 23 SER CB 1 1
10 3323 1 1 23 SER H H -1.988 -6.200 0.895 1.00 . A A . 23 SER H 1 1
10 3324 1 1 23 SER HA H -1.353 -8.867 0.046 1.00 . A A . 23 SER HA 1 1
10 3325 1 1 23 SER HB2 H -1.555 -9.377 2.520 1.00 . A A . 23 SER HB2 1 1
10 3326 1 1 23 SER HB3 H -0.372 -8.138 2.104 1.00 . A A . 23 SER HB3 1 1
10 3327 1 1 23 SER HG H -2.255 -7.887 3.837 1.00 . A A . 23 SER HG 1 1
10 3328 1 1 23 SER N N -2.028 -6.925 0.239 1.00 . A A . 23 SER N 1 1
10 3329 1 1 23 SER O O -4.355 -8.256 1.104 1.00 . A A . 23 SER O 1 1
10 3330 1 1 23 SER OG O -2.080 -7.464 2.994 1.00 . A A . 23 SER OG 1 1
11 3331 1 1 1 ALA C C 3.862 -6.955 -3.351 1.00 . A A . 1 ALA C 1 1
11 3332 1 1 1 ALA CA C 4.838 -7.558 -4.360 1.00 . A A . 1 ALA CA 1 1
11 3333 1 1 1 ALA CB C 5.302 -6.500 -5.354 1.00 . A A . 1 ALA CB 1 1
11 3334 1 1 1 ALA HA H 5.707 -7.919 -3.829 1.00 . A A . 1 ALA HA 1 1
11 3335 1 1 1 ALA HB1 H 4.487 -6.246 -6.017 1.00 . A A . 1 ALA HB1 1 1
11 3336 1 1 1 ALA HB2 H 6.129 -6.885 -5.932 1.00 . A A . 1 ALA HB2 1 1
11 3337 1 1 1 ALA HB3 H 5.617 -5.617 -4.819 1.00 . A A . 1 ALA HB3 1 1
11 3338 1 1 1 ALA N N 4.223 -8.706 -5.078 1.00 . A A . 1 ALA N 1 1
11 3339 1 1 1 ALA O O 3.099 -6.042 -3.676 1.00 . A A . 1 ALA O 1 1
11 3340 1 1 2 LEU C C 3.694 -5.908 -0.235 1.00 . A A . 2 LEU C 1 1
11 3341 1 1 2 LEU CA C 3.011 -6.997 -1.062 1.00 . A A . 2 LEU CA 1 1
11 3342 1 1 2 LEU CB C 2.586 -8.155 -0.153 1.00 . A A . 2 LEU CB 1 1
11 3343 1 1 2 LEU CD1 C 0.743 -9.536 0.840 1.00 . A A . 2 LEU CD1 1 1
11 3344 1 1 2 LEU CD2 C 0.676 -7.043 1.037 1.00 . A A . 2 LEU CD2 1 1
11 3345 1 1 2 LEU CG C 1.090 -8.219 0.163 1.00 . A A . 2 LEU CG 1 1
11 3346 1 1 2 LEU H H 4.520 -8.204 -1.930 1.00 . A A . 2 LEU H 1 1
11 3347 1 1 2 LEU HA H 2.132 -6.576 -1.528 1.00 . A A . 2 LEU HA 1 1
11 3348 1 1 2 LEU HB2 H 2.872 -9.082 -0.629 1.00 . A A . 2 LEU HB2 1 1
11 3349 1 1 2 LEU HB3 H 3.125 -8.070 0.780 1.00 . A A . 2 LEU HB3 1 1
11 3350 1 1 2 LEU HD11 H -0.311 -9.554 1.076 1.00 . A A . 2 LEU HD11 1 1
11 3351 1 1 2 LEU HD12 H 1.316 -9.636 1.750 1.00 . A A . 2 LEU HD12 1 1
11 3352 1 1 2 LEU HD13 H 0.977 -10.356 0.176 1.00 . A A . 2 LEU HD13 1 1
11 3353 1 1 2 LEU HD21 H 1.302 -7.010 1.917 1.00 . A A . 2 LEU HD21 1 1
11 3354 1 1 2 LEU HD22 H -0.356 -7.160 1.333 1.00 . A A . 2 LEU HD22 1 1
11 3355 1 1 2 LEU HD23 H 0.789 -6.124 0.481 1.00 . A A . 2 LEU HD23 1 1
11 3356 1 1 2 LEU HG H 0.532 -8.163 -0.760 1.00 . A A . 2 LEU HG 1 1
11 3357 1 1 2 LEU N N 3.892 -7.477 -2.124 1.00 . A A . 2 LEU N 1 1
11 3358 1 1 2 LEU O O 3.162 -4.807 -0.091 1.00 . A A . 2 LEU O 1 1
11 3359 1 1 3 GLN C C 6.161 -4.118 0.275 1.00 . A A . 3 GLN C 1 1
11 3360 1 1 3 GLN CA C 5.635 -5.281 1.118 1.00 . A A . 3 GLN CA 1 1
11 3361 1 1 3 GLN CB C 6.804 -5.990 1.807 1.00 . A A . 3 GLN CB 1 1
11 3362 1 1 3 GLN CD C 6.730 -6.619 4.256 1.00 . A A . 3 GLN CD 1 1
11 3363 1 1 3 GLN CG C 6.371 -7.021 2.837 1.00 . A A . 3 GLN CG 1 1
11 3364 1 1 3 GLN H H 5.240 -7.123 0.147 1.00 . A A . 3 GLN H 1 1
11 3365 1 1 3 GLN HA H 4.971 -4.887 1.873 1.00 . A A . 3 GLN HA 1 1
11 3366 1 1 3 GLN HB2 H 7.399 -6.490 1.057 1.00 . A A . 3 GLN HB2 1 1
11 3367 1 1 3 GLN HB3 H 7.416 -5.251 2.305 1.00 . A A . 3 GLN HB3 1 1
11 3368 1 1 3 GLN HE21 H 8.436 -7.640 4.145 1.00 . A A . 3 GLN HE21 1 1
11 3369 1 1 3 GLN HE22 H 8.139 -6.828 5.644 1.00 . A A . 3 GLN HE22 1 1
11 3370 1 1 3 GLN HG2 H 5.300 -7.146 2.775 1.00 . A A . 3 GLN HG2 1 1
11 3371 1 1 3 GLN HG3 H 6.854 -7.961 2.611 1.00 . A A . 3 GLN HG3 1 1
11 3372 1 1 3 GLN N N 4.874 -6.227 0.302 1.00 . A A . 3 GLN N 1 1
11 3373 1 1 3 GLN NE2 N 7.885 -7.075 4.730 1.00 . A A . 3 GLN NE2 1 1
11 3374 1 1 3 GLN O O 6.147 -2.969 0.719 1.00 . A A . 3 GLN O 1 1
11 3375 1 1 3 GLN OE1 O 5.978 -5.904 4.918 1.00 . A A . 3 GLN OE1 1 1
11 3376 1 1 4 GLU C C 6.103 -2.347 -2.156 1.00 . A A . 4 GLU C 1 1
11 3377 1 1 4 GLU CA C 7.157 -3.407 -1.843 1.00 . A A . 4 GLU CA 1 1
11 3378 1 1 4 GLU CB C 7.652 -4.048 -3.143 1.00 . A A . 4 GLU CB 1 1
11 3379 1 1 4 GLU CD C 8.594 -6.332 -3.675 1.00 . A A . 4 GLU CD 1 1
11 3380 1 1 4 GLU CG C 8.808 -5.018 -2.948 1.00 . A A . 4 GLU CG 1 1
11 3381 1 1 4 GLU H H 6.611 -5.362 -1.232 1.00 . A A . 4 GLU H 1 1
11 3382 1 1 4 GLU HA H 7.991 -2.932 -1.347 1.00 . A A . 4 GLU HA 1 1
11 3383 1 1 4 GLU HB2 H 6.833 -4.584 -3.600 1.00 . A A . 4 GLU HB2 1 1
11 3384 1 1 4 GLU HB3 H 7.976 -3.267 -3.815 1.00 . A A . 4 GLU HB3 1 1
11 3385 1 1 4 GLU HG2 H 9.712 -4.560 -3.322 1.00 . A A . 4 GLU HG2 1 1
11 3386 1 1 4 GLU HG3 H 8.918 -5.221 -1.892 1.00 . A A . 4 GLU HG3 1 1
11 3387 1 1 4 GLU N N 6.626 -4.427 -0.939 1.00 . A A . 4 GLU N 1 1
11 3388 1 1 4 GLU O O 6.368 -1.148 -2.049 1.00 . A A . 4 GLU O 1 1
11 3389 1 1 4 GLU OE1 O 9.003 -6.434 -4.852 1.00 . A A . 4 GLU OE1 1 1
11 3390 1 1 4 GLU OE2 O 8.016 -7.259 -3.069 1.00 . A A . 4 GLU OE2 1 1
11 3391 1 1 5 LEU C C 3.233 -1.238 -1.596 1.00 . A A . 5 LEU C 1 1
11 3392 1 1 5 LEU CA C 3.807 -1.888 -2.857 1.00 . A A . 5 LEU CA 1 1
11 3393 1 1 5 LEU CB C 2.702 -2.631 -3.611 1.00 . A A . 5 LEU CB 1 1
11 3394 1 1 5 LEU CD1 C 1.203 -2.750 -5.619 1.00 . A A . 5 LEU CD1 1 1
11 3395 1 1 5 LEU CD2 C 1.183 -0.712 -4.167 1.00 . A A . 5 LEU CD2 1 1
11 3396 1 1 5 LEU CG C 2.038 -1.834 -4.737 1.00 . A A . 5 LEU CG 1 1
11 3397 1 1 5 LEU H H 4.757 -3.765 -2.596 1.00 . A A . 5 LEU H 1 1
11 3398 1 1 5 LEU HA H 4.202 -1.111 -3.495 1.00 . A A . 5 LEU HA 1 1
11 3399 1 1 5 LEU HB2 H 3.124 -3.530 -4.035 1.00 . A A . 5 LEU HB2 1 1
11 3400 1 1 5 LEU HB3 H 1.938 -2.913 -2.903 1.00 . A A . 5 LEU HB3 1 1
11 3401 1 1 5 LEU HD11 H 1.836 -3.513 -6.046 1.00 . A A . 5 LEU HD11 1 1
11 3402 1 1 5 LEU HD12 H 0.750 -2.172 -6.411 1.00 . A A . 5 LEU HD12 1 1
11 3403 1 1 5 LEU HD13 H 0.430 -3.215 -5.025 1.00 . A A . 5 LEU HD13 1 1
11 3404 1 1 5 LEU HD21 H 0.645 -1.072 -3.303 1.00 . A A . 5 LEU HD21 1 1
11 3405 1 1 5 LEU HD22 H 0.479 -0.377 -4.915 1.00 . A A . 5 LEU HD22 1 1
11 3406 1 1 5 LEU HD23 H 1.819 0.112 -3.877 1.00 . A A . 5 LEU HD23 1 1
11 3407 1 1 5 LEU HG H 2.806 -1.389 -5.354 1.00 . A A . 5 LEU HG 1 1
11 3408 1 1 5 LEU N N 4.906 -2.797 -2.535 1.00 . A A . 5 LEU N 1 1
11 3409 1 1 5 LEU O O 2.693 -0.136 -1.655 1.00 . A A . 5 LEU O 1 1
11 3410 1 1 6 LEU C C 3.438 -0.047 1.141 1.00 . A A . 6 LEU C 1 1
11 3411 1 1 6 LEU CA C 2.852 -1.415 0.821 1.00 . A A . 6 LEU CA 1 1
11 3412 1 1 6 LEU CB C 3.199 -2.383 1.945 1.00 . A A . 6 LEU CB 1 1
11 3413 1 1 6 LEU CD1 C 1.546 -1.705 3.710 1.00 . A A . 6 LEU CD1 1 1
11 3414 1 1 6 LEU CD2 C 0.886 -3.370 1.961 1.00 . A A . 6 LEU CD2 1 1
11 3415 1 1 6 LEU CG C 2.027 -2.841 2.819 1.00 . A A . 6 LEU CG 1 1
11 3416 1 1 6 LEU H H 3.797 -2.801 -0.475 1.00 . A A . 6 LEU H 1 1
11 3417 1 1 6 LEU HA H 1.779 -1.329 0.749 1.00 . A A . 6 LEU HA 1 1
11 3418 1 1 6 LEU HB2 H 3.645 -3.244 1.494 1.00 . A A . 6 LEU HB2 1 1
11 3419 1 1 6 LEU HB3 H 3.932 -1.914 2.584 1.00 . A A . 6 LEU HB3 1 1
11 3420 1 1 6 LEU HD11 H 0.597 -1.970 4.152 1.00 . A A . 6 LEU HD11 1 1
11 3421 1 1 6 LEU HD12 H 1.430 -0.808 3.119 1.00 . A A . 6 LEU HD12 1 1
11 3422 1 1 6 LEU HD13 H 2.270 -1.528 4.491 1.00 . A A . 6 LEU HD13 1 1
11 3423 1 1 6 LEU HD21 H 0.139 -3.825 2.594 1.00 . A A . 6 LEU HD21 1 1
11 3424 1 1 6 LEU HD22 H 1.267 -4.107 1.268 1.00 . A A . 6 LEU HD22 1 1
11 3425 1 1 6 LEU HD23 H 0.443 -2.554 1.409 1.00 . A A . 6 LEU HD23 1 1
11 3426 1 1 6 LEU HG H 2.361 -3.644 3.460 1.00 . A A . 6 LEU HG 1 1
11 3427 1 1 6 LEU N N 3.355 -1.926 -0.457 1.00 . A A . 6 LEU N 1 1
11 3428 1 1 6 LEU O O 2.724 0.841 1.593 1.00 . A A . 6 LEU O 1 1
11 3429 1 1 7 GLY C C 4.829 2.491 0.286 1.00 . A A . 7 GLY C 1 1
11 3430 1 1 7 GLY CA C 5.385 1.390 1.162 1.00 . A A . 7 GLY CA 1 1
11 3431 1 1 7 GLY H H 5.259 -0.629 0.533 1.00 . A A . 7 GLY H 1 1
11 3432 1 1 7 GLY HA2 H 5.234 1.655 2.199 1.00 . A A . 7 GLY HA2 1 1
11 3433 1 1 7 GLY HA3 H 6.435 1.295 0.975 1.00 . A A . 7 GLY HA3 1 1
11 3434 1 1 7 GLY N N 4.739 0.116 0.900 1.00 . A A . 7 GLY N 1 1
11 3435 1 1 7 GLY O O 4.726 3.643 0.714 1.00 . A A . 7 GLY O 1 1
11 3436 1 1 8 GLN C C 2.401 3.348 -1.435 1.00 . A A . 8 GLN C 1 1
11 3437 1 1 8 GLN CA C 3.839 3.082 -1.866 1.00 . A A . 8 GLN CA 1 1
11 3438 1 1 8 GLN CB C 3.881 2.545 -3.302 1.00 . A A . 8 GLN CB 1 1
11 3439 1 1 8 GLN CD C 3.937 4.912 -4.209 1.00 . A A . 8 GLN CD 1 1
11 3440 1 1 8 GLN CG C 3.342 3.522 -4.340 1.00 . A A . 8 GLN CG 1 1
11 3441 1 1 8 GLN H H 4.513 1.174 -1.196 1.00 . A A . 8 GLN H 1 1
11 3442 1 1 8 GLN HA H 4.403 4.002 -1.807 1.00 . A A . 8 GLN HA 1 1
11 3443 1 1 8 GLN HB2 H 4.904 2.313 -3.557 1.00 . A A . 8 GLN HB2 1 1
11 3444 1 1 8 GLN HB3 H 3.295 1.640 -3.352 1.00 . A A . 8 GLN HB3 1 1
11 3445 1 1 8 GLN HE21 H 5.643 4.293 -5.026 1.00 . A A . 8 GLN HE21 1 1
11 3446 1 1 8 GLN HE22 H 5.588 5.962 -4.574 1.00 . A A . 8 GLN HE22 1 1
11 3447 1 1 8 GLN HG2 H 3.570 3.142 -5.324 1.00 . A A . 8 GLN HG2 1 1
11 3448 1 1 8 GLN HG3 H 2.270 3.593 -4.224 1.00 . A A . 8 GLN HG3 1 1
11 3449 1 1 8 GLN N N 4.434 2.123 -0.933 1.00 . A A . 8 GLN N 1 1
11 3450 1 1 8 GLN NE2 N 5.182 5.072 -4.647 1.00 . A A . 8 GLN NE2 1 1
11 3451 1 1 8 GLN O O 1.932 4.486 -1.428 1.00 . A A . 8 GLN O 1 1
11 3452 1 1 8 GLN OE1 O 3.286 5.835 -3.717 1.00 . A A . 8 GLN OE1 1 1
11 3453 1 1 9 TRP C C 0.301 3.127 0.744 1.00 . A A . 9 TRP C 1 1
11 3454 1 1 9 TRP CA C 0.370 2.308 -0.543 1.00 . A A . 9 TRP CA 1 1
11 3455 1 1 9 TRP CB C -0.087 0.876 -0.282 1.00 . A A . 9 TRP CB 1 1
11 3456 1 1 9 TRP CD1 C -2.595 1.306 -0.439 1.00 . A A . 9 TRP CD1 1 1
11 3457 1 1 9 TRP CD2 C -1.974 0.058 1.303 1.00 . A A . 9 TRP CD2 1 1
11 3458 1 1 9 TRP CE2 C -3.368 0.211 1.344 1.00 . A A . 9 TRP CE2 1 1
11 3459 1 1 9 TRP CE3 C -1.343 -0.688 2.296 1.00 . A A . 9 TRP CE3 1 1
11 3460 1 1 9 TRP CG C -1.504 0.761 0.158 1.00 . A A . 9 TRP CG 1 1
11 3461 1 1 9 TRP CH2 C -3.499 -1.082 3.310 1.00 . A A . 9 TRP CH2 1 1
11 3462 1 1 9 TRP CZ2 C -4.143 -0.359 2.349 1.00 . A A . 9 TRP CZ2 1 1
11 3463 1 1 9 TRP CZ3 C -2.112 -1.250 3.292 1.00 . A A . 9 TRP CZ3 1 1
11 3464 1 1 9 TRP H H 2.194 1.405 -1.047 1.00 . A A . 9 TRP H 1 1
11 3465 1 1 9 TRP HA H -0.261 2.758 -1.290 1.00 . A A . 9 TRP HA 1 1
11 3466 1 1 9 TRP HB2 H 0.031 0.303 -1.183 1.00 . A A . 9 TRP HB2 1 1
11 3467 1 1 9 TRP HB3 H 0.537 0.448 0.490 1.00 . A A . 9 TRP HB3 1 1
11 3468 1 1 9 TRP HD1 H -2.555 1.904 -1.336 1.00 . A A . 9 TRP HD1 1 1
11 3469 1 1 9 TRP HE1 H -4.642 1.249 0.036 1.00 . A A . 9 TRP HE1 1 1
11 3470 1 1 9 TRP HE3 H -0.274 -0.829 2.290 1.00 . A A . 9 TRP HE3 1 1
11 3471 1 1 9 TRP HH2 H -4.061 -1.528 4.112 1.00 . A A . 9 TRP HH2 1 1
11 3472 1 1 9 TRP HZ2 H -5.214 -0.242 2.383 1.00 . A A . 9 TRP HZ2 1 1
11 3473 1 1 9 TRP HZ3 H -1.641 -1.829 4.073 1.00 . A A . 9 TRP HZ3 1 1
11 3474 1 1 9 TRP N N 1.735 2.268 -1.035 1.00 . A A . 9 TRP N 1 1
11 3475 1 1 9 TRP NE1 N -3.729 0.978 0.265 1.00 . A A . 9 TRP NE1 1 1
11 3476 1 1 9 TRP O O -0.629 3.907 0.952 1.00 . A A . 9 TRP O 1 1
11 3477 1 1 10 LEU C C 1.675 5.132 2.659 1.00 . A A . 10 LEU C 1 1
11 3478 1 1 10 LEU CA C 1.404 3.643 2.871 1.00 . A A . 10 LEU CA 1 1
11 3479 1 1 10 LEU CB C 2.504 3.030 3.742 1.00 . A A . 10 LEU CB 1 1
11 3480 1 1 10 LEU CD1 C 1.274 2.939 5.928 1.00 . A A . 10 LEU CD1 1 1
11 3481 1 1 10 LEU CD2 C 3.774 3.029 5.904 1.00 . A A . 10 LEU CD2 1 1
11 3482 1 1 10 LEU CG C 2.499 3.479 5.205 1.00 . A A . 10 LEU CG 1 1
11 3483 1 1 10 LEU H H 2.019 2.296 1.350 1.00 . A A . 10 LEU H 1 1
11 3484 1 1 10 LEU HA H 0.457 3.532 3.377 1.00 . A A . 10 LEU HA 1 1
11 3485 1 1 10 LEU HB2 H 2.395 1.955 3.717 1.00 . A A . 10 LEU HB2 1 1
11 3486 1 1 10 LEU HB3 H 3.460 3.289 3.312 1.00 . A A . 10 LEU HB3 1 1
11 3487 1 1 10 LEU HD11 H 0.384 3.385 5.507 1.00 . A A . 10 LEU HD11 1 1
11 3488 1 1 10 LEU HD12 H 1.337 3.184 6.977 1.00 . A A . 10 LEU HD12 1 1
11 3489 1 1 10 LEU HD13 H 1.229 1.867 5.810 1.00 . A A . 10 LEU HD13 1 1
11 3490 1 1 10 LEU HD21 H 3.783 3.406 6.917 1.00 . A A . 10 LEU HD21 1 1
11 3491 1 1 10 LEU HD22 H 4.632 3.410 5.370 1.00 . A A . 10 LEU HD22 1 1
11 3492 1 1 10 LEU HD23 H 3.812 1.950 5.923 1.00 . A A . 10 LEU HD23 1 1
11 3493 1 1 10 LEU HG H 2.461 4.558 5.243 1.00 . A A . 10 LEU HG 1 1
11 3494 1 1 10 LEU N N 1.310 2.936 1.595 1.00 . A A . 10 LEU N 1 1
11 3495 1 1 10 LEU O O 1.213 5.966 3.438 1.00 . A A . 10 LEU O 1 1
11 3496 1 1 11 LYS C C 1.451 7.658 1.062 1.00 . A A . 11 LYS C 1 1
11 3497 1 1 11 LYS CA C 2.733 6.854 1.279 1.00 . A A . 11 LYS CA 1 1
11 3498 1 1 11 LYS CB C 3.617 6.937 0.030 1.00 . A A . 11 LYS CB 1 1
11 3499 1 1 11 LYS CD C 5.905 6.505 -0.922 1.00 . A A . 11 LYS CD 1 1
11 3500 1 1 11 LYS CE C 6.075 7.723 -1.817 1.00 . A A . 11 LYS CE 1 1
11 3501 1 1 11 LYS CG C 5.105 6.837 0.328 1.00 . A A . 11 LYS CG 1 1
11 3502 1 1 11 LYS H H 2.749 4.752 1.005 1.00 . A A . 11 LYS H 1 1
11 3503 1 1 11 LYS HA H 3.267 7.271 2.119 1.00 . A A . 11 LYS HA 1 1
11 3504 1 1 11 LYS HB2 H 3.352 6.133 -0.639 1.00 . A A . 11 LYS HB2 1 1
11 3505 1 1 11 LYS HB3 H 3.435 7.880 -0.464 1.00 . A A . 11 LYS HB3 1 1
11 3506 1 1 11 LYS HD2 H 6.881 6.148 -0.629 1.00 . A A . 11 LYS HD2 1 1
11 3507 1 1 11 LYS HD3 H 5.388 5.733 -1.474 1.00 . A A . 11 LYS HD3 1 1
11 3508 1 1 11 LYS HE2 H 5.174 7.855 -2.399 1.00 . A A . 11 LYS HE2 1 1
11 3509 1 1 11 LYS HE3 H 6.231 8.593 -1.195 1.00 . A A . 11 LYS HE3 1 1
11 3510 1 1 11 LYS HG2 H 5.447 7.782 0.722 1.00 . A A . 11 LYS HG2 1 1
11 3511 1 1 11 LYS HG3 H 5.264 6.060 1.063 1.00 . A A . 11 LYS HG3 1 1
11 3512 1 1 11 LYS HZ1 H 7.235 8.354 -3.436 1.00 . A A . 11 LYS HZ1 1 1
11 3513 1 1 11 LYS HZ2 H 7.170 6.674 -3.257 1.00 . A A . 11 LYS HZ2 1 1
11 3514 1 1 11 LYS HZ3 H 8.125 7.599 -2.210 1.00 . A A . 11 LYS HZ3 1 1
11 3515 1 1 11 LYS N N 2.416 5.461 1.595 1.00 . A A . 11 LYS N 1 1
11 3516 1 1 11 LYS NZ N 7.232 7.578 -2.745 1.00 . A A . 11 LYS NZ 1 1
11 3517 1 1 11 LYS O O 1.402 8.854 1.355 1.00 . A A . 11 LYS O 1 1
11 3518 1 1 12 ASP C C -1.857 7.365 1.459 1.00 . A A . 12 ASP C 1 1
11 3519 1 1 12 ASP CA C -0.875 7.623 0.305 1.00 . A A . 12 ASP CA 1 1
11 3520 1 1 12 ASP CB C -1.454 7.109 -1.018 1.00 . A A . 12 ASP CB 1 1
11 3521 1 1 12 ASP CG C -2.350 8.128 -1.700 1.00 . A A . 12 ASP CG 1 1
11 3522 1 1 12 ASP H H 0.517 6.034 0.350 1.00 . A A . 12 ASP H 1 1
11 3523 1 1 12 ASP HA H -0.708 8.688 0.223 1.00 . A A . 12 ASP HA 1 1
11 3524 1 1 12 ASP HB2 H -0.642 6.871 -1.688 1.00 . A A . 12 ASP HB2 1 1
11 3525 1 1 12 ASP HB3 H -2.029 6.212 -0.829 1.00 . A A . 12 ASP HB3 1 1
11 3526 1 1 12 ASP N N 0.413 6.986 0.555 1.00 . A A . 12 ASP N 1 1
11 3527 1 1 12 ASP O O -3.072 7.348 1.258 1.00 . A A . 12 ASP O 1 1
11 3528 1 1 12 ASP OD1 O -1.818 8.982 -2.440 1.00 . A A . 12 ASP OD1 1 1
11 3529 1 1 12 ASP OD2 O -3.580 8.075 -1.492 1.00 . A A . 12 ASP OD2 1 1
11 3530 1 1 13 GLY C C -2.714 5.504 3.874 1.00 . A A . 13 GLY C 1 1
11 3531 1 1 13 GLY CA C -2.161 6.920 3.832 1.00 . A A . 13 GLY CA 1 1
11 3532 1 1 13 GLY H H -0.349 7.200 2.776 1.00 . A A . 13 GLY H 1 1
11 3533 1 1 13 GLY HA2 H -1.575 7.088 4.725 1.00 . A A . 13 GLY HA2 1 1
11 3534 1 1 13 GLY HA3 H -2.986 7.617 3.823 1.00 . A A . 13 GLY HA3 1 1
11 3535 1 1 13 GLY N N -1.322 7.170 2.670 1.00 . A A . 13 GLY N 1 1
11 3536 1 1 13 GLY O O -3.839 5.292 4.331 1.00 . A A . 13 GLY O 1 1
11 3537 1 1 14 GLY C C -3.761 2.950 2.914 1.00 . A A . 14 GLY C 1 1
11 3538 1 1 14 GLY CA C -2.332 3.143 3.388 1.00 . A A . 14 GLY CA 1 1
11 3539 1 1 14 GLY H H -1.040 4.772 3.061 1.00 . A A . 14 GLY H 1 1
11 3540 1 1 14 GLY HA2 H -1.673 2.593 2.732 1.00 . A A . 14 GLY HA2 1 1
11 3541 1 1 14 GLY HA3 H -2.237 2.747 4.387 1.00 . A A . 14 GLY HA3 1 1
11 3542 1 1 14 GLY N N -1.920 4.537 3.401 1.00 . A A . 14 GLY N 1 1
11 3543 1 1 14 GLY O O -4.140 3.451 1.857 1.00 . A A . 14 GLY O 1 1
11 3544 1 1 15 PRO C C -6.780 3.208 3.046 1.00 . A A . 15 PRO C 1 1
11 3545 1 1 15 PRO CA C -5.984 1.949 3.367 1.00 . A A . 15 PRO CA 1 1
11 3546 1 1 15 PRO CB C -6.519 1.308 4.647 1.00 . A A . 15 PRO CB 1 1
11 3547 1 1 15 PRO CD C -4.176 1.592 4.963 1.00 . A A . 15 PRO CD 1 1
11 3548 1 1 15 PRO CG C -5.331 0.682 5.283 1.00 . A A . 15 PRO CG 1 1
11 3549 1 1 15 PRO HA H -6.076 1.253 2.549 1.00 . A A . 15 PRO HA 1 1
11 3550 1 1 15 PRO HB2 H -6.942 2.066 5.279 1.00 . A A . 15 PRO HB2 1 1
11 3551 1 1 15 PRO HB3 H -7.272 0.581 4.400 1.00 . A A . 15 PRO HB3 1 1
11 3552 1 1 15 PRO HD2 H -4.052 2.337 5.731 1.00 . A A . 15 PRO HD2 1 1
11 3553 1 1 15 PRO HD3 H -3.265 1.025 4.838 1.00 . A A . 15 PRO HD3 1 1
11 3554 1 1 15 PRO HG2 H -5.476 0.618 6.352 1.00 . A A . 15 PRO HG2 1 1
11 3555 1 1 15 PRO HG3 H -5.164 -0.299 4.866 1.00 . A A . 15 PRO HG3 1 1
11 3556 1 1 15 PRO N N -4.575 2.220 3.693 1.00 . A A . 15 PRO N 1 1
11 3557 1 1 15 PRO O O -7.645 3.195 2.168 1.00 . A A . 15 PRO O 1 1
11 3558 1 1 16 SER C C -6.993 6.098 2.141 1.00 . A A . 16 SER C 1 1
11 3559 1 1 16 SER CA C -7.186 5.556 3.563 1.00 . A A . 16 SER CA 1 1
11 3560 1 1 16 SER CB C -6.715 6.596 4.584 1.00 . A A . 16 SER CB 1 1
11 3561 1 1 16 SER H H -5.794 4.235 4.456 1.00 . A A . 16 SER H 1 1
11 3562 1 1 16 SER HA H -8.237 5.365 3.722 1.00 . A A . 16 SER HA 1 1
11 3563 1 1 16 SER HB2 H -6.567 6.117 5.542 1.00 . A A . 16 SER HB2 1 1
11 3564 1 1 16 SER HB3 H -5.782 7.027 4.250 1.00 . A A . 16 SER HB3 1 1
11 3565 1 1 16 SER HG H -7.421 8.380 4.188 1.00 . A A . 16 SER HG 1 1
11 3566 1 1 16 SER N N -6.489 4.291 3.766 1.00 . A A . 16 SER N 1 1
11 3567 1 1 16 SER O O -7.806 6.892 1.664 1.00 . A A . 16 SER O 1 1
11 3568 1 1 16 SER OG O -7.669 7.633 4.737 1.00 . A A . 16 SER OG 1 1
11 3569 1 1 17 SER C C -6.840 5.988 -0.809 1.00 . A A . 17 SER C 1 1
11 3570 1 1 17 SER CA C -5.616 6.106 0.103 1.00 . A A . 17 SER CA 1 1
11 3571 1 1 17 SER CB C -4.463 5.281 -0.480 1.00 . A A . 17 SER CB 1 1
11 3572 1 1 17 SER H H -5.304 5.038 1.906 1.00 . A A . 17 SER H 1 1
11 3573 1 1 17 SER HA H -5.316 7.143 0.148 1.00 . A A . 17 SER HA 1 1
11 3574 1 1 17 SER HB2 H -4.157 5.710 -1.423 1.00 . A A . 17 SER HB2 1 1
11 3575 1 1 17 SER HB3 H -3.631 5.294 0.207 1.00 . A A . 17 SER HB3 1 1
11 3576 1 1 17 SER HG H -4.355 3.572 -1.438 1.00 . A A . 17 SER HG 1 1
11 3577 1 1 17 SER N N -5.915 5.668 1.470 1.00 . A A . 17 SER N 1 1
11 3578 1 1 17 SER O O -7.082 6.857 -1.649 1.00 . A A . 17 SER O 1 1
11 3579 1 1 17 SER OG O -4.852 3.934 -0.700 1.00 . A A . 17 SER OG 1 1
11 3580 1 1 18 GLY C C -8.892 3.214 -1.869 1.00 . A A . 18 GLY C 1 1
11 3581 1 1 18 GLY CA C -8.773 4.668 -1.458 1.00 . A A . 18 GLY CA 1 1
11 3582 1 1 18 GLY H H -7.339 4.243 0.037 1.00 . A A . 18 GLY H 1 1
11 3583 1 1 18 GLY HA2 H -9.650 4.949 -0.894 1.00 . A A . 18 GLY HA2 1 1
11 3584 1 1 18 GLY HA3 H -8.715 5.279 -2.347 1.00 . A A . 18 GLY HA3 1 1
11 3585 1 1 18 GLY N N -7.593 4.901 -0.643 1.00 . A A . 18 GLY N 1 1
11 3586 1 1 18 GLY O O -9.980 2.637 -1.829 1.00 . A A . 18 GLY O 1 1
11 3587 1 1 19 ARG C C -7.277 0.331 -1.501 1.00 . A A . 19 ARG C 1 1
11 3588 1 1 19 ARG CA C -7.720 1.219 -2.663 1.00 . A A . 19 ARG CA 1 1
11 3589 1 1 19 ARG CB C -6.772 1.039 -3.855 1.00 . A A . 19 ARG CB 1 1
11 3590 1 1 19 ARG CD C -4.361 0.761 -4.535 1.00 . A A . 19 ARG CD 1 1
11 3591 1 1 19 ARG CG C -5.326 1.418 -3.557 1.00 . A A . 19 ARG CG 1 1
11 3592 1 1 19 ARG CZ C -4.462 1.940 -6.711 1.00 . A A . 19 ARG CZ 1 1
11 3593 1 1 19 ARG H H -6.927 3.138 -2.253 1.00 . A A . 19 ARG H 1 1
11 3594 1 1 19 ARG HA H -8.717 0.933 -2.961 1.00 . A A . 19 ARG HA 1 1
11 3595 1 1 19 ARG HB2 H -6.792 0.003 -4.161 1.00 . A A . 19 ARG HB2 1 1
11 3596 1 1 19 ARG HB3 H -7.120 1.651 -4.673 1.00 . A A . 19 ARG HB3 1 1
11 3597 1 1 19 ARG HD2 H -3.521 0.370 -3.980 1.00 . A A . 19 ARG HD2 1 1
11 3598 1 1 19 ARG HD3 H -4.870 -0.049 -5.034 1.00 . A A . 19 ARG HD3 1 1
11 3599 1 1 19 ARG HE H -3.042 2.193 -5.326 1.00 . A A . 19 ARG HE 1 1
11 3600 1 1 19 ARG HG2 H -5.223 2.490 -3.632 1.00 . A A . 19 ARG HG2 1 1
11 3601 1 1 19 ARG HG3 H -5.080 1.100 -2.555 1.00 . A A . 19 ARG HG3 1 1
11 3602 1 1 19 ARG HH11 H -5.989 0.639 -6.418 1.00 . A A . 19 ARG HH11 1 1
11 3603 1 1 19 ARG HH12 H -6.018 1.487 -7.925 1.00 . A A . 19 ARG HH12 1 1
11 3604 1 1 19 ARG HH21 H -3.093 3.304 -7.315 1.00 . A A . 19 ARG HH21 1 1
11 3605 1 1 19 ARG HH22 H -4.377 2.998 -8.435 1.00 . A A . 19 ARG HH22 1 1
11 3606 1 1 19 ARG N N -7.760 2.620 -2.253 1.00 . A A . 19 ARG N 1 1
11 3607 1 1 19 ARG NE N -3.866 1.706 -5.537 1.00 . A A . 19 ARG NE 1 1
11 3608 1 1 19 ARG NH1 N -5.583 1.302 -7.044 1.00 . A A . 19 ARG NH1 1 1
11 3609 1 1 19 ARG NH2 N -3.934 2.819 -7.556 1.00 . A A . 19 ARG NH2 1 1
11 3610 1 1 19 ARG O O -6.568 0.785 -0.599 1.00 . A A . 19 ARG O 1 1
11 3611 1 1 20 PRO C C -5.843 -2.291 -0.507 1.00 . A A . 20 PRO C 1 1
11 3612 1 1 20 PRO CA C -7.321 -1.901 -0.448 1.00 . A A . 20 PRO CA 1 1
11 3613 1 1 20 PRO CB C -8.210 -3.113 -0.738 1.00 . A A . 20 PRO CB 1 1
11 3614 1 1 20 PRO CD C -8.530 -1.577 -2.544 1.00 . A A . 20 PRO CD 1 1
11 3615 1 1 20 PRO CG C -8.479 -3.041 -2.201 1.00 . A A . 20 PRO CG 1 1
11 3616 1 1 20 PRO HA H -7.550 -1.508 0.531 1.00 . A A . 20 PRO HA 1 1
11 3617 1 1 20 PRO HB2 H -7.686 -4.020 -0.476 1.00 . A A . 20 PRO HB2 1 1
11 3618 1 1 20 PRO HB3 H -9.123 -3.038 -0.166 1.00 . A A . 20 PRO HB3 1 1
11 3619 1 1 20 PRO HD2 H -8.120 -1.407 -3.528 1.00 . A A . 20 PRO HD2 1 1
11 3620 1 1 20 PRO HD3 H -9.544 -1.212 -2.487 1.00 . A A . 20 PRO HD3 1 1
11 3621 1 1 20 PRO HG2 H -7.683 -3.527 -2.745 1.00 . A A . 20 PRO HG2 1 1
11 3622 1 1 20 PRO HG3 H -9.427 -3.510 -2.423 1.00 . A A . 20 PRO HG3 1 1
11 3623 1 1 20 PRO N N -7.686 -0.951 -1.506 1.00 . A A . 20 PRO N 1 1
11 3624 1 1 20 PRO O O -5.146 -1.966 -1.472 1.00 . A A . 20 PRO O 1 1
11 3625 1 1 21 PRO C C -3.480 -4.117 -0.690 1.00 . A A . 21 PRO C 1 1
11 3626 1 1 21 PRO CA C -3.942 -3.426 0.595 1.00 . A A . 21 PRO CA 1 1
11 3627 1 1 21 PRO CB C -3.927 -4.413 1.762 1.00 . A A . 21 PRO CB 1 1
11 3628 1 1 21 PRO CD C -6.107 -3.413 1.722 1.00 . A A . 21 PRO CD 1 1
11 3629 1 1 21 PRO CG C -5.060 -3.996 2.634 1.00 . A A . 21 PRO CG 1 1
11 3630 1 1 21 PRO HA H -3.284 -2.598 0.814 1.00 . A A . 21 PRO HA 1 1
11 3631 1 1 21 PRO HB2 H -4.063 -5.418 1.390 1.00 . A A . 21 PRO HB2 1 1
11 3632 1 1 21 PRO HB3 H -2.984 -4.341 2.282 1.00 . A A . 21 PRO HB3 1 1
11 3633 1 1 21 PRO HD2 H -6.839 -4.162 1.463 1.00 . A A . 21 PRO HD2 1 1
11 3634 1 1 21 PRO HD3 H -6.584 -2.565 2.190 1.00 . A A . 21 PRO HD3 1 1
11 3635 1 1 21 PRO HG2 H -5.456 -4.855 3.154 1.00 . A A . 21 PRO HG2 1 1
11 3636 1 1 21 PRO HG3 H -4.726 -3.252 3.341 1.00 . A A . 21 PRO HG3 1 1
11 3637 1 1 21 PRO N N -5.343 -2.993 0.531 1.00 . A A . 21 PRO N 1 1
11 3638 1 1 21 PRO O O -4.219 -4.909 -1.278 1.00 . A A . 21 PRO O 1 1
11 3639 1 1 22 PRO C C -1.262 -5.868 -2.167 1.00 . A A . 22 PRO C 1 1
11 3640 1 1 22 PRO CA C -1.677 -4.407 -2.361 1.00 . A A . 22 PRO CA 1 1
11 3641 1 1 22 PRO CB C -0.457 -3.525 -2.637 1.00 . A A . 22 PRO CB 1 1
11 3642 1 1 22 PRO CD C -1.308 -2.880 -0.496 1.00 . A A . 22 PRO CD 1 1
11 3643 1 1 22 PRO CG C -0.044 -3.025 -1.298 1.00 . A A . 22 PRO CG 1 1
11 3644 1 1 22 PRO HA H -2.368 -4.340 -3.189 1.00 . A A . 22 PRO HA 1 1
11 3645 1 1 22 PRO HB2 H 0.322 -4.115 -3.097 1.00 . A A . 22 PRO HB2 1 1
11 3646 1 1 22 PRO HB3 H -0.735 -2.713 -3.293 1.00 . A A . 22 PRO HB3 1 1
11 3647 1 1 22 PRO HD2 H -1.136 -3.158 0.533 1.00 . A A . 22 PRO HD2 1 1
11 3648 1 1 22 PRO HD3 H -1.680 -1.870 -0.555 1.00 . A A . 22 PRO HD3 1 1
11 3649 1 1 22 PRO HG2 H 0.619 -3.736 -0.828 1.00 . A A . 22 PRO HG2 1 1
11 3650 1 1 22 PRO HG3 H 0.445 -2.067 -1.399 1.00 . A A . 22 PRO HG3 1 1
11 3651 1 1 22 PRO N N -2.245 -3.819 -1.141 1.00 . A A . 22 PRO N 1 1
11 3652 1 1 22 PRO O O -0.073 -6.192 -2.137 1.00 . A A . 22 PRO O 1 1
11 3653 1 1 23 SER C C -2.695 -8.996 -2.928 1.00 . A A . 23 SER C 1 1
11 3654 1 1 23 SER CA C -2.014 -8.169 -1.839 1.00 . A A . 23 SER CA 1 1
11 3655 1 1 23 SER CB C -2.506 -8.610 -0.455 1.00 . A A . 23 SER CB 1 1
11 3656 1 1 23 SER H H -3.179 -6.422 -2.064 1.00 . A A . 23 SER H 1 1
11 3657 1 1 23 SER HA H -0.952 -8.328 -1.898 1.00 . A A . 23 SER HA 1 1
11 3658 1 1 23 SER HB2 H -2.510 -9.688 -0.405 1.00 . A A . 23 SER HB2 1 1
11 3659 1 1 23 SER HB3 H -1.842 -8.218 0.301 1.00 . A A . 23 SER HB3 1 1
11 3660 1 1 23 SER HG H -3.773 -7.291 0.252 1.00 . A A . 23 SER HG 1 1
11 3661 1 1 23 SER N N -2.258 -6.744 -2.032 1.00 . A A . 23 SER N 1 1
11 3662 1 1 23 SER O O -3.904 -8.784 -3.169 1.00 . A A . 23 SER O 1 1
11 3663 1 1 23 SER OG O -3.819 -8.137 -0.199 1.00 . A A . 23 SER OG 1 1
12 3664 1 1 1 ALA C C 4.874 -6.391 -4.215 1.00 . A A . 1 ALA C 1 1
12 3665 1 1 1 ALA CA C 5.987 -6.985 -5.076 1.00 . A A . 1 ALA CA 1 1
12 3666 1 1 1 ALA CB C 7.256 -6.152 -4.952 1.00 . A A . 1 ALA CB 1 1
12 3667 1 1 1 ALA HA H 6.207 -7.982 -4.720 1.00 . A A . 1 ALA HA 1 1
12 3668 1 1 1 ALA HB1 H 8.047 -6.611 -5.528 1.00 . A A . 1 ALA HB1 1 1
12 3669 1 1 1 ALA HB2 H 7.552 -6.099 -3.915 1.00 . A A . 1 ALA HB2 1 1
12 3670 1 1 1 ALA HB3 H 7.071 -5.156 -5.326 1.00 . A A . 1 ALA HB3 1 1
12 3671 1 1 1 ALA N N 5.568 -7.083 -6.501 1.00 . A A . 1 ALA N 1 1
12 3672 1 1 1 ALA O O 4.612 -5.188 -4.269 1.00 . A A . 1 ALA O 1 1
12 3673 1 1 2 LEU C C 3.682 -6.004 -1.362 1.00 . A A . 2 LEU C 1 1
12 3674 1 1 2 LEU CA C 3.139 -6.805 -2.543 1.00 . A A . 2 LEU CA 1 1
12 3675 1 1 2 LEU CB C 2.336 -8.009 -2.037 1.00 . A A . 2 LEU CB 1 1
12 3676 1 1 2 LEU CD1 C 0.894 -10.008 -2.505 1.00 . A A . 2 LEU CD1 1 1
12 3677 1 1 2 LEU CD2 C 0.776 -8.009 -4.007 1.00 . A A . 2 LEU CD2 1 1
12 3678 1 1 2 LEU CG C 1.679 -8.863 -3.127 1.00 . A A . 2 LEU CG 1 1
12 3679 1 1 2 LEU H H 4.483 -8.190 -3.424 1.00 . A A . 2 LEU H 1 1
12 3680 1 1 2 LEU HA H 2.486 -6.168 -3.122 1.00 . A A . 2 LEU HA 1 1
12 3681 1 1 2 LEU HB2 H 2.999 -8.641 -1.465 1.00 . A A . 2 LEU HB2 1 1
12 3682 1 1 2 LEU HB3 H 1.560 -7.645 -1.382 1.00 . A A . 2 LEU HB3 1 1
12 3683 1 1 2 LEU HD11 H 1.562 -10.635 -1.934 1.00 . A A . 2 LEU HD11 1 1
12 3684 1 1 2 LEU HD12 H 0.431 -10.593 -3.286 1.00 . A A . 2 LEU HD12 1 1
12 3685 1 1 2 LEU HD13 H 0.130 -9.609 -1.854 1.00 . A A . 2 LEU HD13 1 1
12 3686 1 1 2 LEU HD21 H 0.055 -8.642 -4.504 1.00 . A A . 2 LEU HD21 1 1
12 3687 1 1 2 LEU HD22 H 1.374 -7.496 -4.745 1.00 . A A . 2 LEU HD22 1 1
12 3688 1 1 2 LEU HD23 H 0.258 -7.284 -3.396 1.00 . A A . 2 LEU HD23 1 1
12 3689 1 1 2 LEU HG H 2.450 -9.290 -3.753 1.00 . A A . 2 LEU HG 1 1
12 3690 1 1 2 LEU N N 4.226 -7.243 -3.420 1.00 . A A . 2 LEU N 1 1
12 3691 1 1 2 LEU O O 3.152 -4.941 -1.031 1.00 . A A . 2 LEU O 1 1
12 3692 1 1 3 GLN C C 5.898 -4.468 -0.005 1.00 . A A . 3 GLN C 1 1
12 3693 1 1 3 GLN CA C 5.368 -5.840 0.405 1.00 . A A . 3 GLN CA 1 1
12 3694 1 1 3 GLN CB C 6.504 -6.693 0.981 1.00 . A A . 3 GLN CB 1 1
12 3695 1 1 3 GLN CD C 5.594 -8.356 2.654 1.00 . A A . 3 GLN CD 1 1
12 3696 1 1 3 GLN CG C 6.320 -7.039 2.451 1.00 . A A . 3 GLN CG 1 1
12 3697 1 1 3 GLN H H 5.124 -7.363 -1.051 1.00 . A A . 3 GLN H 1 1
12 3698 1 1 3 GLN HA H 4.610 -5.707 1.163 1.00 . A A . 3 GLN HA 1 1
12 3699 1 1 3 GLN HB2 H 6.568 -7.614 0.421 1.00 . A A . 3 GLN HB2 1 1
12 3700 1 1 3 GLN HB3 H 7.433 -6.153 0.875 1.00 . A A . 3 GLN HB3 1 1
12 3701 1 1 3 GLN HE21 H 7.309 -9.270 3.090 1.00 . A A . 3 GLN HE21 1 1
12 3702 1 1 3 GLN HE22 H 5.895 -10.265 3.129 1.00 . A A . 3 GLN HE22 1 1
12 3703 1 1 3 GLN HG2 H 7.291 -7.105 2.917 1.00 . A A . 3 GLN HG2 1 1
12 3704 1 1 3 GLN HG3 H 5.748 -6.253 2.923 1.00 . A A . 3 GLN HG3 1 1
12 3705 1 1 3 GLN N N 4.746 -6.515 -0.735 1.00 . A A . 3 GLN N 1 1
12 3706 1 1 3 GLN NE2 N 6.342 -9.403 2.992 1.00 . A A . 3 GLN NE2 1 1
12 3707 1 1 3 GLN O O 5.716 -3.484 0.715 1.00 . A A . 3 GLN O 1 1
12 3708 1 1 3 GLN OE1 O 4.374 -8.435 2.509 1.00 . A A . 3 GLN OE1 1 1
12 3709 1 1 4 GLU C C 5.962 -2.157 -1.970 1.00 . A A . 4 GLU C 1 1
12 3710 1 1 4 GLU CA C 7.087 -3.154 -1.692 1.00 . A A . 4 GLU CA 1 1
12 3711 1 1 4 GLU CB C 7.893 -3.407 -2.968 1.00 . A A . 4 GLU CB 1 1
12 3712 1 1 4 GLU CD C 9.597 -2.532 -4.615 1.00 . A A . 4 GLU CD 1 1
12 3713 1 1 4 GLU CG C 8.867 -2.290 -3.309 1.00 . A A . 4 GLU CG 1 1
12 3714 1 1 4 GLU H H 6.646 -5.226 -1.704 1.00 . A A . 4 GLU H 1 1
12 3715 1 1 4 GLU HA H 7.741 -2.739 -0.939 1.00 . A A . 4 GLU HA 1 1
12 3716 1 1 4 GLU HB2 H 8.457 -4.321 -2.849 1.00 . A A . 4 GLU HB2 1 1
12 3717 1 1 4 GLU HB3 H 7.209 -3.523 -3.796 1.00 . A A . 4 GLU HB3 1 1
12 3718 1 1 4 GLU HG2 H 8.318 -1.363 -3.388 1.00 . A A . 4 GLU HG2 1 1
12 3719 1 1 4 GLU HG3 H 9.594 -2.209 -2.515 1.00 . A A . 4 GLU HG3 1 1
12 3720 1 1 4 GLU N N 6.544 -4.408 -1.174 1.00 . A A . 4 GLU N 1 1
12 3721 1 1 4 GLU O O 6.105 -0.960 -1.714 1.00 . A A . 4 GLU O 1 1
12 3722 1 1 4 GLU OE1 O 9.067 -2.138 -5.675 1.00 . A A . 4 GLU OE1 1 1
12 3723 1 1 4 GLU OE2 O 10.701 -3.117 -4.579 1.00 . A A . 4 GLU OE2 1 1
12 3724 1 1 5 LEU C C 3.124 -1.186 -1.514 1.00 . A A . 5 LEU C 1 1
12 3725 1 1 5 LEU CA C 3.677 -1.829 -2.787 1.00 . A A . 5 LEU CA 1 1
12 3726 1 1 5 LEU CB C 2.583 -2.659 -3.469 1.00 . A A . 5 LEU CB 1 1
12 3727 1 1 5 LEU CD1 C 0.796 -2.837 -5.219 1.00 . A A . 5 LEU CD1 1 1
12 3728 1 1 5 LEU CD2 C 0.826 -0.874 -3.668 1.00 . A A . 5 LEU CD2 1 1
12 3729 1 1 5 LEU CG C 1.677 -1.881 -4.429 1.00 . A A . 5 LEU CG 1 1
12 3730 1 1 5 LEU H H 4.786 -3.630 -2.658 1.00 . A A . 5 LEU H 1 1
12 3731 1 1 5 LEU HA H 3.997 -1.049 -3.461 1.00 . A A . 5 LEU HA 1 1
12 3732 1 1 5 LEU HB2 H 3.058 -3.456 -4.023 1.00 . A A . 5 LEU HB2 1 1
12 3733 1 1 5 LEU HB3 H 1.963 -3.098 -2.702 1.00 . A A . 5 LEU HB3 1 1
12 3734 1 1 5 LEU HD11 H 1.416 -3.549 -5.743 1.00 . A A . 5 LEU HD11 1 1
12 3735 1 1 5 LEU HD12 H 0.208 -2.279 -5.933 1.00 . A A . 5 LEU HD12 1 1
12 3736 1 1 5 LEU HD13 H 0.137 -3.362 -4.543 1.00 . A A . 5 LEU HD13 1 1
12 3737 1 1 5 LEU HD21 H -0.092 -0.694 -4.210 1.00 . A A . 5 LEU HD21 1 1
12 3738 1 1 5 LEU HD22 H 1.371 0.053 -3.567 1.00 . A A . 5 LEU HD22 1 1
12 3739 1 1 5 LEU HD23 H 0.595 -1.265 -2.688 1.00 . A A . 5 LEU HD23 1 1
12 3740 1 1 5 LEU HG H 2.292 -1.338 -5.133 1.00 . A A . 5 LEU HG 1 1
12 3741 1 1 5 LEU N N 4.838 -2.666 -2.486 1.00 . A A . 5 LEU N 1 1
12 3742 1 1 5 LEU O O 2.621 -0.068 -1.552 1.00 . A A . 5 LEU O 1 1
12 3743 1 1 6 LEU C C 3.326 -0.041 1.227 1.00 . A A . 6 LEU C 1 1
12 3744 1 1 6 LEU CA C 2.740 -1.405 0.901 1.00 . A A . 6 LEU CA 1 1
12 3745 1 1 6 LEU CB C 3.104 -2.388 2.005 1.00 . A A . 6 LEU CB 1 1
12 3746 1 1 6 LEU CD1 C 2.037 -1.123 3.899 1.00 . A A . 6 LEU CD1 1 1
12 3747 1 1 6 LEU CD2 C 0.757 -2.921 2.721 1.00 . A A . 6 LEU CD2 1 1
12 3748 1 1 6 LEU CG C 2.130 -2.465 3.186 1.00 . A A . 6 LEU CG 1 1
12 3749 1 1 6 LEU H H 3.639 -2.790 -0.428 1.00 . A A . 6 LEU H 1 1
12 3750 1 1 6 LEU HA H 1.665 -1.320 0.845 1.00 . A A . 6 LEU HA 1 1
12 3751 1 1 6 LEU HB2 H 3.167 -3.354 1.553 1.00 . A A . 6 LEU HB2 1 1
12 3752 1 1 6 LEU HB3 H 4.079 -2.124 2.386 1.00 . A A . 6 LEU HB3 1 1
12 3753 1 1 6 LEU HD11 H 1.594 -1.264 4.874 1.00 . A A . 6 LEU HD11 1 1
12 3754 1 1 6 LEU HD12 H 1.424 -0.449 3.320 1.00 . A A . 6 LEU HD12 1 1
12 3755 1 1 6 LEU HD13 H 3.026 -0.705 4.011 1.00 . A A . 6 LEU HD13 1 1
12 3756 1 1 6 LEU HD21 H 0.102 -3.021 3.574 1.00 . A A . 6 LEU HD21 1 1
12 3757 1 1 6 LEU HD22 H 0.844 -3.873 2.219 1.00 . A A . 6 LEU HD22 1 1
12 3758 1 1 6 LEU HD23 H 0.349 -2.191 2.039 1.00 . A A . 6 LEU HD23 1 1
12 3759 1 1 6 LEU HG H 2.499 -3.192 3.897 1.00 . A A . 6 LEU HG 1 1
12 3760 1 1 6 LEU N N 3.224 -1.901 -0.390 1.00 . A A . 6 LEU N 1 1
12 3761 1 1 6 LEU O O 2.597 0.878 1.584 1.00 . A A . 6 LEU O 1 1
12 3762 1 1 7 GLY C C 4.784 2.453 0.459 1.00 . A A . 7 GLY C 1 1
12 3763 1 1 7 GLY CA C 5.294 1.358 1.370 1.00 . A A . 7 GLY CA 1 1
12 3764 1 1 7 GLY H H 5.179 -0.679 0.799 1.00 . A A . 7 GLY H 1 1
12 3765 1 1 7 GLY HA2 H 5.103 1.635 2.396 1.00 . A A . 7 GLY HA2 1 1
12 3766 1 1 7 GLY HA3 H 6.349 1.251 1.228 1.00 . A A . 7 GLY HA3 1 1
12 3767 1 1 7 GLY N N 4.646 0.088 1.096 1.00 . A A . 7 GLY N 1 1
12 3768 1 1 7 GLY O O 4.723 3.619 0.851 1.00 . A A . 7 GLY O 1 1
12 3769 1 1 8 GLN C C 2.375 3.305 -1.322 1.00 . A A . 8 GLN C 1 1
12 3770 1 1 8 GLN CA C 3.819 3.011 -1.712 1.00 . A A . 8 GLN CA 1 1
12 3771 1 1 8 GLN CB C 3.887 2.444 -3.136 1.00 . A A . 8 GLN CB 1 1
12 3772 1 1 8 GLN CD C 6.220 3.289 -3.627 1.00 . A A . 8 GLN CD 1 1
12 3773 1 1 8 GLN CG C 4.769 3.253 -4.073 1.00 . A A . 8 GLN CG 1 1
12 3774 1 1 8 GLN H H 4.418 1.102 -0.981 1.00 . A A . 8 GLN H 1 1
12 3775 1 1 8 GLN HA H 4.394 3.925 -1.658 1.00 . A A . 8 GLN HA 1 1
12 3776 1 1 8 GLN HB2 H 4.274 1.437 -3.091 1.00 . A A . 8 GLN HB2 1 1
12 3777 1 1 8 GLN HB3 H 2.889 2.418 -3.549 1.00 . A A . 8 GLN HB3 1 1
12 3778 1 1 8 GLN HE21 H 5.946 5.068 -2.774 1.00 . A A . 8 GLN HE21 1 1
12 3779 1 1 8 GLN HE22 H 7.542 4.409 -2.649 1.00 . A A . 8 GLN HE22 1 1
12 3780 1 1 8 GLN HG2 H 4.723 2.812 -5.058 1.00 . A A . 8 GLN HG2 1 1
12 3781 1 1 8 GLN HG3 H 4.395 4.266 -4.115 1.00 . A A . 8 GLN HG3 1 1
12 3782 1 1 8 GLN N N 4.377 2.062 -0.749 1.00 . A A . 8 GLN N 1 1
12 3783 1 1 8 GLN NE2 N 6.608 4.364 -2.948 1.00 . A A . 8 GLN NE2 1 1
12 3784 1 1 8 GLN O O 1.903 4.441 -1.402 1.00 . A A . 8 GLN O 1 1
12 3785 1 1 8 GLN OE1 O 6.984 2.360 -3.890 1.00 . A A . 8 GLN OE1 1 1
12 3786 1 1 9 TRP C C 0.243 3.182 0.854 1.00 . A A . 9 TRP C 1 1
12 3787 1 1 9 TRP CA C 0.335 2.311 -0.396 1.00 . A A . 9 TRP CA 1 1
12 3788 1 1 9 TRP CB C -0.122 0.888 -0.082 1.00 . A A . 9 TRP CB 1 1
12 3789 1 1 9 TRP CD1 C -2.621 1.232 -0.397 1.00 . A A . 9 TRP CD1 1 1
12 3790 1 1 9 TRP CD2 C -2.065 0.184 1.492 1.00 . A A . 9 TRP CD2 1 1
12 3791 1 1 9 TRP CE2 C -3.463 0.302 1.447 1.00 . A A . 9 TRP CE2 1 1
12 3792 1 1 9 TRP CE3 C -1.471 -0.440 2.588 1.00 . A A . 9 TRP CE3 1 1
12 3793 1 1 9 TRP CG C -1.553 0.780 0.304 1.00 . A A . 9 TRP CG 1 1
12 3794 1 1 9 TRP CH2 C -3.668 -0.786 3.529 1.00 . A A . 9 TRP CH2 1 1
12 3795 1 1 9 TRP CZ2 C -4.276 -0.183 2.465 1.00 . A A . 9 TRP CZ2 1 1
12 3796 1 1 9 TRP CZ3 C -2.278 -0.917 3.597 1.00 . A A . 9 TRP CZ3 1 1
12 3797 1 1 9 TRP H H 2.171 1.392 -0.811 1.00 . A A . 9 TRP H 1 1
12 3798 1 1 9 TRP HA H -0.284 2.727 -1.172 1.00 . A A . 9 TRP HA 1 1
12 3799 1 1 9 TRP HB2 H 0.037 0.272 -0.950 1.00 . A A . 9 TRP HB2 1 1
12 3800 1 1 9 TRP HB3 H 0.473 0.503 0.733 1.00 . A A . 9 TRP HB3 1 1
12 3801 1 1 9 TRP HD1 H -2.546 1.738 -1.346 1.00 . A A . 9 TRP HD1 1 1
12 3802 1 1 9 TRP HE1 H -4.688 1.166 -0.024 1.00 . A A . 9 TRP HE1 1 1
12 3803 1 1 9 TRP HE3 H -0.400 -0.552 2.651 1.00 . A A . 9 TRP HE3 1 1
12 3804 1 1 9 TRP HH2 H -4.261 -1.164 4.343 1.00 . A A . 9 TRP HH2 1 1
12 3805 1 1 9 TRP HZ2 H -5.350 -0.094 2.433 1.00 . A A . 9 TRP HZ2 1 1
12 3806 1 1 9 TRP HZ3 H -1.837 -1.399 4.456 1.00 . A A . 9 TRP HZ3 1 1
12 3807 1 1 9 TRP N N 1.707 2.253 -0.861 1.00 . A A . 9 TRP N 1 1
12 3808 1 1 9 TRP NE1 N -3.783 0.945 0.279 1.00 . A A . 9 TRP NE1 1 1
12 3809 1 1 9 TRP O O -0.684 3.979 1.006 1.00 . A A . 9 TRP O 1 1
12 3810 1 1 10 LEU C C 1.605 5.245 2.718 1.00 . A A . 10 LEU C 1 1
12 3811 1 1 10 LEU CA C 1.294 3.772 2.986 1.00 . A A . 10 LEU CA 1 1
12 3812 1 1 10 LEU CB C 2.355 3.172 3.918 1.00 . A A . 10 LEU CB 1 1
12 3813 1 1 10 LEU CD1 C 1.918 4.577 5.957 1.00 . A A . 10 LEU CD1 1 1
12 3814 1 1 10 LEU CD2 C 0.672 2.429 5.633 1.00 . A A . 10 LEU CD2 1 1
12 3815 1 1 10 LEU CG C 1.991 3.159 5.408 1.00 . A A . 10 LEU CG 1 1
12 3816 1 1 10 LEU H H 1.933 2.357 1.538 1.00 . A A . 10 LEU H 1 1
12 3817 1 1 10 LEU HA H 0.330 3.703 3.466 1.00 . A A . 10 LEU HA 1 1
12 3818 1 1 10 LEU HB2 H 2.539 2.153 3.608 1.00 . A A . 10 LEU HB2 1 1
12 3819 1 1 10 LEU HB3 H 3.267 3.736 3.801 1.00 . A A . 10 LEU HB3 1 1
12 3820 1 1 10 LEU HD11 H 1.998 4.550 7.033 1.00 . A A . 10 LEU HD11 1 1
12 3821 1 1 10 LEU HD12 H 0.976 5.024 5.677 1.00 . A A . 10 LEU HD12 1 1
12 3822 1 1 10 LEU HD13 H 2.730 5.162 5.550 1.00 . A A . 10 LEU HD13 1 1
12 3823 1 1 10 LEU HD21 H 0.657 1.521 5.048 1.00 . A A . 10 LEU HD21 1 1
12 3824 1 1 10 LEU HD22 H -0.147 3.064 5.334 1.00 . A A . 10 LEU HD22 1 1
12 3825 1 1 10 LEU HD23 H 0.572 2.182 6.680 1.00 . A A . 10 LEU HD23 1 1
12 3826 1 1 10 LEU HG H 2.761 2.633 5.952 1.00 . A A . 10 LEU HG 1 1
12 3827 1 1 10 LEU N N 1.225 3.014 1.738 1.00 . A A . 10 LEU N 1 1
12 3828 1 1 10 LEU O O 1.080 6.129 3.399 1.00 . A A . 10 LEU O 1 1
12 3829 1 1 11 LYS C C 1.588 7.722 1.091 1.00 . A A . 11 LYS C 1 1
12 3830 1 1 11 LYS CA C 2.830 6.871 1.353 1.00 . A A . 11 LYS CA 1 1
12 3831 1 1 11 LYS CB C 3.733 6.866 0.116 1.00 . A A . 11 LYS CB 1 1
12 3832 1 1 11 LYS CD C 5.943 7.943 0.656 1.00 . A A . 11 LYS CD 1 1
12 3833 1 1 11 LYS CE C 6.521 8.486 -0.643 1.00 . A A . 11 LYS CE 1 1
12 3834 1 1 11 LYS CG C 5.203 6.633 0.434 1.00 . A A . 11 LYS CG 1 1
12 3835 1 1 11 LYS H H 2.837 4.755 1.211 1.00 . A A . 11 LYS H 1 1
12 3836 1 1 11 LYS HA H 3.373 7.297 2.183 1.00 . A A . 11 LYS HA 1 1
12 3837 1 1 11 LYS HB2 H 3.405 6.085 -0.553 1.00 . A A . 11 LYS HB2 1 1
12 3838 1 1 11 LYS HB3 H 3.643 7.818 -0.386 1.00 . A A . 11 LYS HB3 1 1
12 3839 1 1 11 LYS HD2 H 5.255 8.670 1.063 1.00 . A A . 11 LYS HD2 1 1
12 3840 1 1 11 LYS HD3 H 6.749 7.776 1.356 1.00 . A A . 11 LYS HD3 1 1
12 3841 1 1 11 LYS HE2 H 7.525 8.835 -0.456 1.00 . A A . 11 LYS HE2 1 1
12 3842 1 1 11 LYS HE3 H 6.548 7.689 -1.371 1.00 . A A . 11 LYS HE3 1 1
12 3843 1 1 11 LYS HG2 H 5.276 6.035 1.331 1.00 . A A . 11 LYS HG2 1 1
12 3844 1 1 11 LYS HG3 H 5.660 6.106 -0.390 1.00 . A A . 11 LYS HG3 1 1
12 3845 1 1 11 LYS HZ1 H 4.763 9.277 -1.451 1.00 . A A . 11 LYS HZ1 1 1
12 3846 1 1 11 LYS HZ2 H 6.173 10.009 -2.030 1.00 . A A . 11 LYS HZ2 1 1
12 3847 1 1 11 LYS HZ3 H 5.616 10.363 -0.473 1.00 . A A . 11 LYS HZ3 1 1
12 3848 1 1 11 LYS N N 2.456 5.503 1.718 1.00 . A A . 11 LYS N 1 1
12 3849 1 1 11 LYS NZ N 5.711 9.613 -1.186 1.00 . A A . 11 LYS NZ 1 1
12 3850 1 1 11 LYS O O 1.501 8.862 1.548 1.00 . A A . 11 LYS O 1 1
12 3851 1 1 12 ASP C C -1.505 7.958 1.300 1.00 . A A . 12 ASP C 1 1
12 3852 1 1 12 ASP CA C -0.622 7.849 0.055 1.00 . A A . 12 ASP CA 1 1
12 3853 1 1 12 ASP CB C -1.377 7.120 -1.064 1.00 . A A . 12 ASP CB 1 1
12 3854 1 1 12 ASP CG C -2.417 8.001 -1.735 1.00 . A A . 12 ASP CG 1 1
12 3855 1 1 12 ASP H H 0.750 6.234 0.038 1.00 . A A . 12 ASP H 1 1
12 3856 1 1 12 ASP HA H -0.371 8.843 -0.280 1.00 . A A . 12 ASP HA 1 1
12 3857 1 1 12 ASP HB2 H -0.672 6.799 -1.813 1.00 . A A . 12 ASP HB2 1 1
12 3858 1 1 12 ASP HB3 H -1.874 6.253 -0.651 1.00 . A A . 12 ASP HB3 1 1
12 3859 1 1 12 ASP N N 0.623 7.151 0.365 1.00 . A A . 12 ASP N 1 1
12 3860 1 1 12 ASP O O -2.131 8.991 1.538 1.00 . A A . 12 ASP O 1 1
12 3861 1 1 12 ASP OD1 O -3.449 8.300 -1.095 1.00 . A A . 12 ASP OD1 1 1
12 3862 1 1 12 ASP OD2 O -2.198 8.394 -2.899 1.00 . A A . 12 ASP OD2 1 1
12 3863 1 1 13 GLY C C -2.993 5.512 3.551 1.00 . A A . 13 GLY C 1 1
12 3864 1 1 13 GLY CA C -2.342 6.862 3.304 1.00 . A A . 13 GLY CA 1 1
12 3865 1 1 13 GLY H H -1.018 6.092 1.841 1.00 . A A . 13 GLY H 1 1
12 3866 1 1 13 GLY HA2 H -1.707 7.102 4.144 1.00 . A A . 13 GLY HA2 1 1
12 3867 1 1 13 GLY HA3 H -3.116 7.612 3.227 1.00 . A A . 13 GLY HA3 1 1
12 3868 1 1 13 GLY N N -1.543 6.882 2.089 1.00 . A A . 13 GLY N 1 1
12 3869 1 1 13 GLY O O -4.168 5.445 3.909 1.00 . A A . 13 GLY O 1 1
12 3870 1 1 14 GLY C C -4.123 2.891 3.041 1.00 . A A . 14 GLY C 1 1
12 3871 1 1 14 GLY CA C -2.711 3.090 3.559 1.00 . A A . 14 GLY CA 1 1
12 3872 1 1 14 GLY H H -1.295 4.565 3.083 1.00 . A A . 14 GLY H 1 1
12 3873 1 1 14 GLY HA2 H -2.054 2.402 3.049 1.00 . A A . 14 GLY HA2 1 1
12 3874 1 1 14 GLY HA3 H -2.693 2.869 4.615 1.00 . A A . 14 GLY HA3 1 1
12 3875 1 1 14 GLY N N -2.217 4.439 3.360 1.00 . A A . 14 GLY N 1 1
12 3876 1 1 14 GLY O O -4.447 3.310 1.931 1.00 . A A . 14 GLY O 1 1
12 3877 1 1 15 PRO C C -7.139 3.221 3.030 1.00 . A A . 15 PRO C 1 1
12 3878 1 1 15 PRO CA C -6.380 1.974 3.476 1.00 . A A . 15 PRO CA 1 1
12 3879 1 1 15 PRO CB C -6.976 1.438 4.777 1.00 . A A . 15 PRO CB 1 1
12 3880 1 1 15 PRO CD C -4.644 1.712 5.166 1.00 . A A . 15 PRO CD 1 1
12 3881 1 1 15 PRO CG C -5.824 0.842 5.503 1.00 . A A . 15 PRO CG 1 1
12 3882 1 1 15 PRO HA H -6.455 1.219 2.708 1.00 . A A . 15 PRO HA 1 1
12 3883 1 1 15 PRO HB2 H -7.410 2.248 5.334 1.00 . A A . 15 PRO HB2 1 1
12 3884 1 1 15 PRO HB3 H -7.731 0.703 4.555 1.00 . A A . 15 PRO HB3 1 1
12 3885 1 1 15 PRO HD2 H -4.540 2.513 5.877 1.00 . A A . 15 PRO HD2 1 1
12 3886 1 1 15 PRO HD3 H -3.739 1.125 5.124 1.00 . A A . 15 PRO HD3 1 1
12 3887 1 1 15 PRO HG2 H -6.011 0.857 6.567 1.00 . A A . 15 PRO HG2 1 1
12 3888 1 1 15 PRO HG3 H -5.656 -0.168 5.164 1.00 . A A . 15 PRO HG3 1 1
12 3889 1 1 15 PRO N N -4.982 2.244 3.838 1.00 . A A . 15 PRO N 1 1
12 3890 1 1 15 PRO O O -7.910 3.173 2.069 1.00 . A A . 15 PRO O 1 1
12 3891 1 1 16 SER C C -7.163 6.150 2.057 1.00 . A A . 16 SER C 1 1
12 3892 1 1 16 SER CA C -7.605 5.585 3.416 1.00 . A A . 16 SER CA 1 1
12 3893 1 1 16 SER CB C -7.372 6.622 4.522 1.00 . A A . 16 SER CB 1 1
12 3894 1 1 16 SER H H -6.307 4.305 4.497 1.00 . A A . 16 SER H 1 1
12 3895 1 1 16 SER HA H -8.661 5.364 3.367 1.00 . A A . 16 SER HA 1 1
12 3896 1 1 16 SER HB2 H -8.153 7.366 4.484 1.00 . A A . 16 SER HB2 1 1
12 3897 1 1 16 SER HB3 H -7.394 6.128 5.483 1.00 . A A . 16 SER HB3 1 1
12 3898 1 1 16 SER HG H -6.249 8.123 3.951 1.00 . A A . 16 SER HG 1 1
12 3899 1 1 16 SER N N -6.926 4.332 3.737 1.00 . A A . 16 SER N 1 1
12 3900 1 1 16 SER O O -7.871 6.971 1.469 1.00 . A A . 16 SER O 1 1
12 3901 1 1 16 SER OG O -6.120 7.271 4.372 1.00 . A A . 16 SER OG 1 1
12 3902 1 1 17 SER C C -6.517 6.035 -0.838 1.00 . A A . 17 SER C 1 1
12 3903 1 1 17 SER CA C -5.474 6.173 0.274 1.00 . A A . 17 SER CA 1 1
12 3904 1 1 17 SER CB C -4.209 5.389 -0.101 1.00 . A A . 17 SER CB 1 1
12 3905 1 1 17 SER H H -5.479 5.057 2.076 1.00 . A A . 17 SER H 1 1
12 3906 1 1 17 SER HA H -5.216 7.216 0.379 1.00 . A A . 17 SER HA 1 1
12 3907 1 1 17 SER HB2 H -3.663 5.935 -0.855 1.00 . A A . 17 SER HB2 1 1
12 3908 1 1 17 SER HB3 H -3.589 5.269 0.774 1.00 . A A . 17 SER HB3 1 1
12 3909 1 1 17 SER HG H -4.754 3.516 0.107 1.00 . A A . 17 SER HG 1 1
12 3910 1 1 17 SER N N -5.998 5.710 1.564 1.00 . A A . 17 SER N 1 1
12 3911 1 1 17 SER O O -6.598 6.882 -1.729 1.00 . A A . 17 SER O 1 1
12 3912 1 1 17 SER OG O -4.525 4.105 -0.616 1.00 . A A . 17 SER OG 1 1
12 3913 1 1 18 GLY C C -8.412 3.250 -2.164 1.00 . A A . 18 GLY C 1 1
12 3914 1 1 18 GLY CA C -8.326 4.715 -1.781 1.00 . A A . 18 GLY CA 1 1
12 3915 1 1 18 GLY H H -7.185 4.318 -0.046 1.00 . A A . 18 GLY H 1 1
12 3916 1 1 18 GLY HA2 H -9.282 5.032 -1.390 1.00 . A A . 18 GLY HA2 1 1
12 3917 1 1 18 GLY HA3 H -8.098 5.295 -2.664 1.00 . A A . 18 GLY HA3 1 1
12 3918 1 1 18 GLY N N -7.304 4.959 -0.778 1.00 . A A . 18 GLY N 1 1
12 3919 1 1 18 GLY O O -9.505 2.698 -2.291 1.00 . A A . 18 GLY O 1 1
12 3920 1 1 19 ARG C C -6.965 0.336 -1.463 1.00 . A A . 19 ARG C 1 1
12 3921 1 1 19 ARG CA C -7.181 1.206 -2.704 1.00 . A A . 19 ARG CA 1 1
12 3922 1 1 19 ARG CB C -6.047 0.971 -3.710 1.00 . A A . 19 ARG CB 1 1
12 3923 1 1 19 ARG CD C -3.576 0.539 -3.936 1.00 . A A . 19 ARG CD 1 1
12 3924 1 1 19 ARG CG C -4.661 1.262 -3.153 1.00 . A A . 19 ARG CG 1 1
12 3925 1 1 19 ARG CZ C -3.871 -1.923 -3.984 1.00 . A A . 19 ARG CZ 1 1
12 3926 1 1 19 ARG H H -6.414 3.118 -2.218 1.00 . A A . 19 ARG H 1 1
12 3927 1 1 19 ARG HA H -8.120 0.935 -3.162 1.00 . A A . 19 ARG HA 1 1
12 3928 1 1 19 ARG HB2 H -6.074 -0.060 -4.028 1.00 . A A . 19 ARG HB2 1 1
12 3929 1 1 19 ARG HB3 H -6.208 1.607 -4.568 1.00 . A A . 19 ARG HB3 1 1
12 3930 1 1 19 ARG HD2 H -3.871 0.489 -4.972 1.00 . A A . 19 ARG HD2 1 1
12 3931 1 1 19 ARG HD3 H -2.657 1.101 -3.852 1.00 . A A . 19 ARG HD3 1 1
12 3932 1 1 19 ARG HE H -2.772 -0.916 -2.650 1.00 . A A . 19 ARG HE 1 1
12 3933 1 1 19 ARG HG2 H -4.479 2.326 -3.205 1.00 . A A . 19 ARG HG2 1 1
12 3934 1 1 19 ARG HG3 H -4.623 0.940 -2.122 1.00 . A A . 19 ARG HG3 1 1
12 3935 1 1 19 ARG HH11 H -4.880 -0.958 -5.455 1.00 . A A . 19 ARG HH11 1 1
12 3936 1 1 19 ARG HH12 H -5.049 -2.679 -5.448 1.00 . A A . 19 ARG HH12 1 1
12 3937 1 1 19 ARG HH21 H -3.006 -3.179 -2.655 1.00 . A A . 19 ARG HH21 1 1
12 3938 1 1 19 ARG HH22 H -3.988 -3.939 -3.862 1.00 . A A . 19 ARG HH22 1 1
12 3939 1 1 19 ARG N N -7.250 2.619 -2.340 1.00 . A A . 19 ARG N 1 1
12 3940 1 1 19 ARG NE N -3.348 -0.819 -3.437 1.00 . A A . 19 ARG NE 1 1
12 3941 1 1 19 ARG NH1 N -4.666 -1.845 -5.049 1.00 . A A . 19 ARG NH1 1 1
12 3942 1 1 19 ARG NH2 N -3.599 -3.111 -3.457 1.00 . A A . 19 ARG NH2 1 1
12 3943 1 1 19 ARG O O -6.526 0.827 -0.421 1.00 . A A . 19 ARG O 1 1
12 3944 1 1 20 PRO C C -5.635 -2.288 -0.225 1.00 . A A . 20 PRO C 1 1
12 3945 1 1 20 PRO CA C -7.100 -1.907 -0.444 1.00 . A A . 20 PRO CA 1 1
12 3946 1 1 20 PRO CB C -7.913 -3.124 -0.885 1.00 . A A . 20 PRO CB 1 1
12 3947 1 1 20 PRO CD C -7.797 -1.645 -2.767 1.00 . A A . 20 PRO CD 1 1
12 3948 1 1 20 PRO CG C -7.853 -3.097 -2.373 1.00 . A A . 20 PRO CG 1 1
12 3949 1 1 20 PRO HA H -7.510 -1.508 0.473 1.00 . A A . 20 PRO HA 1 1
12 3950 1 1 20 PRO HB2 H -7.466 -4.023 -0.485 1.00 . A A . 20 PRO HB2 1 1
12 3951 1 1 20 PRO HB3 H -8.928 -3.031 -0.530 1.00 . A A . 20 PRO HB3 1 1
12 3952 1 1 20 PRO HD2 H -7.132 -1.508 -3.605 1.00 . A A . 20 PRO HD2 1 1
12 3953 1 1 20 PRO HD3 H -8.786 -1.282 -3.006 1.00 . A A . 20 PRO HD3 1 1
12 3954 1 1 20 PRO HG2 H -6.964 -3.611 -2.712 1.00 . A A . 20 PRO HG2 1 1
12 3955 1 1 20 PRO HG3 H -8.736 -3.563 -2.784 1.00 . A A . 20 PRO HG3 1 1
12 3956 1 1 20 PRO N N -7.270 -0.973 -1.561 1.00 . A A . 20 PRO N 1 1
12 3957 1 1 20 PRO O O -4.784 -2.018 -1.075 1.00 . A A . 20 PRO O 1 1
12 3958 1 1 21 PRO C C -3.364 -4.299 0.221 1.00 . A A . 21 PRO C 1 1
12 3959 1 1 21 PRO CA C -3.949 -3.327 1.248 1.00 . A A . 21 PRO CA 1 1
12 3960 1 1 21 PRO CB C -4.078 -4.015 2.609 1.00 . A A . 21 PRO CB 1 1
12 3961 1 1 21 PRO CD C -6.269 -3.264 1.993 1.00 . A A . 21 PRO CD 1 1
12 3962 1 1 21 PRO CG C -5.380 -3.548 3.169 1.00 . A A . 21 PRO CG 1 1
12 3963 1 1 21 PRO HA H -3.297 -2.472 1.339 1.00 . A A . 21 PRO HA 1 1
12 3964 1 1 21 PRO HB2 H -4.068 -5.087 2.476 1.00 . A A . 21 PRO HB2 1 1
12 3965 1 1 21 PRO HB3 H -3.251 -3.718 3.236 1.00 . A A . 21 PRO HB3 1 1
12 3966 1 1 21 PRO HD2 H -6.840 -4.139 1.731 1.00 . A A . 21 PRO HD2 1 1
12 3967 1 1 21 PRO HD3 H -6.926 -2.434 2.210 1.00 . A A . 21 PRO HD3 1 1
12 3968 1 1 21 PRO HG2 H -5.812 -4.324 3.784 1.00 . A A . 21 PRO HG2 1 1
12 3969 1 1 21 PRO HG3 H -5.228 -2.651 3.750 1.00 . A A . 21 PRO HG3 1 1
12 3970 1 1 21 PRO N N -5.319 -2.916 0.923 1.00 . A A . 21 PRO N 1 1
12 3971 1 1 21 PRO O O -4.008 -5.279 -0.159 1.00 . A A . 21 PRO O 1 1
12 3972 1 1 22 PRO C C -0.851 -6.147 -0.600 1.00 . A A . 22 PRO C 1 1
12 3973 1 1 22 PRO CA C -1.440 -4.879 -1.219 1.00 . A A . 22 PRO CA 1 1
12 3974 1 1 22 PRO CB C -0.332 -3.968 -1.744 1.00 . A A . 22 PRO CB 1 1
12 3975 1 1 22 PRO CD C -1.300 -2.884 0.175 1.00 . A A . 22 PRO CD 1 1
12 3976 1 1 22 PRO CG C -0.024 -3.046 -0.614 1.00 . A A . 22 PRO CG 1 1
12 3977 1 1 22 PRO HA H -2.096 -5.153 -2.025 1.00 . A A . 22 PRO HA 1 1
12 3978 1 1 22 PRO HB2 H 0.529 -4.563 -2.015 1.00 . A A . 22 PRO HB2 1 1
12 3979 1 1 22 PRO HB3 H -0.687 -3.426 -2.609 1.00 . A A . 22 PRO HB3 1 1
12 3980 1 1 22 PRO HD2 H -1.095 -2.924 1.232 1.00 . A A . 22 PRO HD2 1 1
12 3981 1 1 22 PRO HD3 H -1.786 -1.955 -0.078 1.00 . A A . 22 PRO HD3 1 1
12 3982 1 1 22 PRO HG2 H 0.746 -3.476 0.009 1.00 . A A . 22 PRO HG2 1 1
12 3983 1 1 22 PRO HG3 H 0.298 -2.090 -0.999 1.00 . A A . 22 PRO HG3 1 1
12 3984 1 1 22 PRO N N -2.127 -4.034 -0.237 1.00 . A A . 22 PRO N 1 1
12 3985 1 1 22 PRO O O -0.845 -7.208 -1.226 1.00 . A A . 22 PRO O 1 1
12 3986 1 1 23 SER C C -0.281 -7.212 2.787 1.00 . A A . 23 SER C 1 1
12 3987 1 1 23 SER CA C 0.231 -7.149 1.348 1.00 . A A . 23 SER CA 1 1
12 3988 1 1 23 SER CB C 1.761 -7.048 1.338 1.00 . A A . 23 SER CB 1 1
12 3989 1 1 23 SER H H -0.399 -5.155 1.069 1.00 . A A . 23 SER H 1 1
12 3990 1 1 23 SER HA H -0.062 -8.053 0.837 1.00 . A A . 23 SER HA 1 1
12 3991 1 1 23 SER HB2 H 2.171 -7.775 2.023 1.00 . A A . 23 SER HB2 1 1
12 3992 1 1 23 SER HB3 H 2.125 -7.249 0.343 1.00 . A A . 23 SER HB3 1 1
12 3993 1 1 23 SER HG H 2.112 -5.150 0.994 1.00 . A A . 23 SER HG 1 1
12 3994 1 1 23 SER N N -0.361 -6.025 0.631 1.00 . A A . 23 SER N 1 1
12 3995 1 1 23 SER O O -0.271 -6.163 3.468 1.00 . A A . 23 SER O 1 1
12 3996 1 1 23 SER OG O 2.195 -5.757 1.733 1.00 . A A . 23 SER OG 1 1
13 3997 1 1 1 ALA C C 4.532 -6.681 -3.567 1.00 . A A . 1 ALA C 1 1
13 3998 1 1 1 ALA CA C 5.557 -7.296 -4.516 1.00 . A A . 1 ALA CA 1 1
13 3999 1 1 1 ALA CB C 6.963 -6.846 -4.139 1.00 . A A . 1 ALA CB 1 1
13 4000 1 1 1 ALA HA H 5.516 -8.372 -4.422 1.00 . A A . 1 ALA HA 1 1
13 4001 1 1 1 ALA HB1 H 7.676 -7.590 -4.460 1.00 . A A . 1 ALA HB1 1 1
13 4002 1 1 1 ALA HB2 H 7.027 -6.726 -3.068 1.00 . A A . 1 ALA HB2 1 1
13 4003 1 1 1 ALA HB3 H 7.181 -5.905 -4.621 1.00 . A A . 1 ALA HB3 1 1
13 4004 1 1 1 ALA N N 5.263 -6.941 -5.931 1.00 . A A . 1 ALA N 1 1
13 4005 1 1 1 ALA O O 4.131 -5.527 -3.733 1.00 . A A . 1 ALA O 1 1
13 4006 1 1 2 LEU C C 3.741 -5.943 -0.664 1.00 . A A . 2 LEU C 1 1
13 4007 1 1 2 LEU CA C 3.134 -6.998 -1.587 1.00 . A A . 2 LEU CA 1 1
13 4008 1 1 2 LEU CB C 2.603 -8.173 -0.758 1.00 . A A . 2 LEU CB 1 1
13 4009 1 1 2 LEU CD1 C 1.588 -10.464 -0.637 1.00 . A A . 2 LEU CD1 1 1
13 4010 1 1 2 LEU CD2 C 1.043 -8.962 -2.564 1.00 . A A . 2 LEU CD2 1 1
13 4011 1 1 2 LEU CG C 2.114 -9.380 -1.566 1.00 . A A . 2 LEU CG 1 1
13 4012 1 1 2 LEU H H 4.474 -8.370 -2.491 1.00 . A A . 2 LEU H 1 1
13 4013 1 1 2 LEU HA H 2.312 -6.552 -2.128 1.00 . A A . 2 LEU HA 1 1
13 4014 1 1 2 LEU HB2 H 3.392 -8.503 -0.099 1.00 . A A . 2 LEU HB2 1 1
13 4015 1 1 2 LEU HB3 H 1.781 -7.816 -0.154 1.00 . A A . 2 LEU HB3 1 1
13 4016 1 1 2 LEU HD11 H 0.842 -10.044 0.021 1.00 . A A . 2 LEU HD11 1 1
13 4017 1 1 2 LEU HD12 H 2.403 -10.861 -0.049 1.00 . A A . 2 LEU HD12 1 1
13 4018 1 1 2 LEU HD13 H 1.148 -11.257 -1.222 1.00 . A A . 2 LEU HD13 1 1
13 4019 1 1 2 LEU HD21 H 0.435 -9.818 -2.819 1.00 . A A . 2 LEU HD21 1 1
13 4020 1 1 2 LEU HD22 H 1.514 -8.578 -3.457 1.00 . A A . 2 LEU HD22 1 1
13 4021 1 1 2 LEU HD23 H 0.420 -8.196 -2.127 1.00 . A A . 2 LEU HD23 1 1
13 4022 1 1 2 LEU HG H 2.945 -9.793 -2.119 1.00 . A A . 2 LEU HG 1 1
13 4023 1 1 2 LEU N N 4.114 -7.461 -2.569 1.00 . A A . 2 LEU N 1 1
13 4024 1 1 2 LEU O O 3.144 -4.890 -0.438 1.00 . A A . 2 LEU O 1 1
13 4025 1 1 3 GLN C C 6.086 -4.055 0.013 1.00 . A A . 3 GLN C 1 1
13 4026 1 1 3 GLN CA C 5.627 -5.307 0.760 1.00 . A A . 3 GLN CA 1 1
13 4027 1 1 3 GLN CB C 6.828 -5.996 1.413 1.00 . A A . 3 GLN CB 1 1
13 4028 1 1 3 GLN CD C 5.744 -8.123 2.247 1.00 . A A . 3 GLN CD 1 1
13 4029 1 1 3 GLN CG C 6.462 -6.840 2.624 1.00 . A A . 3 GLN CG 1 1
13 4030 1 1 3 GLN H H 5.359 -7.088 -0.361 1.00 . A A . 3 GLN H 1 1
13 4031 1 1 3 GLN HA H 4.931 -5.013 1.531 1.00 . A A . 3 GLN HA 1 1
13 4032 1 1 3 GLN HB2 H 7.302 -6.637 0.685 1.00 . A A . 3 GLN HB2 1 1
13 4033 1 1 3 GLN HB3 H 7.534 -5.242 1.728 1.00 . A A . 3 GLN HB3 1 1
13 4034 1 1 3 GLN HE21 H 7.481 -9.018 1.859 1.00 . A A . 3 GLN HE21 1 1
13 4035 1 1 3 GLN HE22 H 6.065 -9.984 1.620 1.00 . A A . 3 GLN HE22 1 1
13 4036 1 1 3 GLN HG2 H 7.366 -7.095 3.157 1.00 . A A . 3 GLN HG2 1 1
13 4037 1 1 3 GLN HG3 H 5.817 -6.261 3.269 1.00 . A A . 3 GLN HG3 1 1
13 4038 1 1 3 GLN N N 4.933 -6.232 -0.137 1.00 . A A . 3 GLN N 1 1
13 4039 1 1 3 GLN NE2 N 6.507 -9.144 1.872 1.00 . A A . 3 GLN NE2 1 1
13 4040 1 1 3 GLN O O 6.002 -2.945 0.541 1.00 . A A . 3 GLN O 1 1
13 4041 1 1 3 GLN OE1 O 4.516 -8.194 2.289 1.00 . A A . 3 GLN OE1 1 1
13 4042 1 1 4 GLU C C 5.904 -2.127 -2.305 1.00 . A A . 4 GLU C 1 1
13 4043 1 1 4 GLU CA C 7.032 -3.126 -2.045 1.00 . A A . 4 GLU CA 1 1
13 4044 1 1 4 GLU CB C 7.590 -3.642 -3.374 1.00 . A A . 4 GLU CB 1 1
13 4045 1 1 4 GLU CD C 9.469 -3.333 -5.033 1.00 . A A . 4 GLU CD 1 1
13 4046 1 1 4 GLU CG C 8.510 -2.655 -4.074 1.00 . A A . 4 GLU CG 1 1
13 4047 1 1 4 GLU H H 6.602 -5.150 -1.586 1.00 . A A . 4 GLU H 1 1
13 4048 1 1 4 GLU HA H 7.821 -2.625 -1.505 1.00 . A A . 4 GLU HA 1 1
13 4049 1 1 4 GLU HB2 H 8.146 -4.549 -3.188 1.00 . A A . 4 GLU HB2 1 1
13 4050 1 1 4 GLU HB3 H 6.766 -3.865 -4.034 1.00 . A A . 4 GLU HB3 1 1
13 4051 1 1 4 GLU HG2 H 7.906 -1.953 -4.629 1.00 . A A . 4 GLU HG2 1 1
13 4052 1 1 4 GLU HG3 H 9.083 -2.124 -3.328 1.00 . A A . 4 GLU HG3 1 1
13 4053 1 1 4 GLU N N 6.565 -4.241 -1.220 1.00 . A A . 4 GLU N 1 1
13 4054 1 1 4 GLU O O 6.093 -0.918 -2.167 1.00 . A A . 4 GLU O 1 1
13 4055 1 1 4 GLU OE1 O 9.073 -3.585 -6.191 1.00 . A A . 4 GLU OE1 1 1
13 4056 1 1 4 GLU OE2 O 10.617 -3.612 -4.626 1.00 . A A . 4 GLU OE2 1 1
13 4057 1 1 5 LEU C C 3.018 -1.192 -1.644 1.00 . A A . 5 LEU C 1 1
13 4058 1 1 5 LEU CA C 3.565 -1.797 -2.938 1.00 . A A . 5 LEU CA 1 1
13 4059 1 1 5 LEU CB C 2.468 -2.596 -3.647 1.00 . A A . 5 LEU CB 1 1
13 4060 1 1 5 LEU CD1 C 0.728 -2.750 -5.449 1.00 . A A . 5 LEU CD1 1 1
13 4061 1 1 5 LEU CD2 C 0.993 -0.625 -4.155 1.00 . A A . 5 LEU CD2 1 1
13 4062 1 1 5 LEU CG C 1.712 -1.833 -4.740 1.00 . A A . 5 LEU CG 1 1
13 4063 1 1 5 LEU H H 4.638 -3.616 -2.757 1.00 . A A . 5 LEU H 1 1
13 4064 1 1 5 LEU HA H 3.887 -0.994 -3.586 1.00 . A A . 5 LEU HA 1 1
13 4065 1 1 5 LEU HB2 H 2.919 -3.470 -4.094 1.00 . A A . 5 LEU HB2 1 1
13 4066 1 1 5 LEU HB3 H 1.752 -2.921 -2.907 1.00 . A A . 5 LEU HB3 1 1
13 4067 1 1 5 LEU HD11 H -0.144 -2.891 -4.829 1.00 . A A . 5 LEU HD11 1 1
13 4068 1 1 5 LEU HD12 H 1.195 -3.704 -5.637 1.00 . A A . 5 LEU HD12 1 1
13 4069 1 1 5 LEU HD13 H 0.432 -2.304 -6.388 1.00 . A A . 5 LEU HD13 1 1
13 4070 1 1 5 LEU HD21 H 1.708 0.164 -3.968 1.00 . A A . 5 LEU HD21 1 1
13 4071 1 1 5 LEU HD22 H 0.516 -0.904 -3.227 1.00 . A A . 5 LEU HD22 1 1
13 4072 1 1 5 LEU HD23 H 0.247 -0.275 -4.853 1.00 . A A . 5 LEU HD23 1 1
13 4073 1 1 5 LEU HG H 2.422 -1.477 -5.474 1.00 . A A . 5 LEU HG 1 1
13 4074 1 1 5 LEU N N 4.727 -2.643 -2.671 1.00 . A A . 5 LEU N 1 1
13 4075 1 1 5 LEU O O 2.484 -0.086 -1.652 1.00 . A A . 5 LEU O 1 1
13 4076 1 1 6 LEU C C 3.296 -0.118 1.140 1.00 . A A . 6 LEU C 1 1
13 4077 1 1 6 LEU CA C 2.686 -1.463 0.772 1.00 . A A . 6 LEU CA 1 1
13 4078 1 1 6 LEU CB C 3.045 -2.483 1.845 1.00 . A A . 6 LEU CB 1 1
13 4079 1 1 6 LEU CD1 C 1.338 -2.150 3.652 1.00 . A A . 6 LEU CD1 1 1
13 4080 1 1 6 LEU CD2 C 0.762 -3.512 1.631 1.00 . A A . 6 LEU CD2 1 1
13 4081 1 1 6 LEU CG C 1.867 -3.110 2.596 1.00 . A A . 6 LEU CG 1 1
13 4082 1 1 6 LEU H H 3.597 -2.799 -0.597 1.00 . A A . 6 LEU H 1 1
13 4083 1 1 6 LEU HA H 1.613 -1.361 0.724 1.00 . A A . 6 LEU HA 1 1
13 4084 1 1 6 LEU HB2 H 3.597 -3.264 1.366 1.00 . A A . 6 LEU HB2 1 1
13 4085 1 1 6 LEU HB3 H 3.689 -2.004 2.567 1.00 . A A . 6 LEU HB3 1 1
13 4086 1 1 6 LEU HD11 H 1.981 -2.181 4.519 1.00 . A A . 6 LEU HD11 1 1
13 4087 1 1 6 LEU HD12 H 0.338 -2.442 3.935 1.00 . A A . 6 LEU HD12 1 1
13 4088 1 1 6 LEU HD13 H 1.321 -1.148 3.252 1.00 . A A . 6 LEU HD13 1 1
13 4089 1 1 6 LEU HD21 H 1.173 -4.138 0.853 1.00 . A A . 6 LEU HD21 1 1
13 4090 1 1 6 LEU HD22 H 0.332 -2.626 1.190 1.00 . A A . 6 LEU HD22 1 1
13 4091 1 1 6 LEU HD23 H -0.003 -4.056 2.164 1.00 . A A . 6 LEU HD23 1 1
13 4092 1 1 6 LEU HG H 2.209 -4.001 3.102 1.00 . A A . 6 LEU HG 1 1
13 4093 1 1 6 LEU N N 3.160 -1.924 -0.535 1.00 . A A . 6 LEU N 1 1
13 4094 1 1 6 LEU O O 2.597 0.768 1.618 1.00 . A A . 6 LEU O 1 1
13 4095 1 1 7 GLY C C 4.759 2.420 0.368 1.00 . A A . 7 GLY C 1 1
13 4096 1 1 7 GLY CA C 5.272 1.279 1.220 1.00 . A A . 7 GLY CA 1 1
13 4097 1 1 7 GLY H H 5.110 -0.715 0.523 1.00 . A A . 7 GLY H 1 1
13 4098 1 1 7 GLY HA2 H 5.111 1.517 2.261 1.00 . A A . 7 GLY HA2 1 1
13 4099 1 1 7 GLY HA3 H 6.324 1.164 1.047 1.00 . A A . 7 GLY HA3 1 1
13 4100 1 1 7 GLY N N 4.602 0.029 0.910 1.00 . A A . 7 GLY N 1 1
13 4101 1 1 7 GLY O O 4.625 3.548 0.844 1.00 . A A . 7 GLY O 1 1
13 4102 1 1 8 GLN C C 2.453 3.412 -1.403 1.00 . A A . 8 GLN C 1 1
13 4103 1 1 8 GLN CA C 3.892 3.114 -1.805 1.00 . A A . 8 GLN CA 1 1
13 4104 1 1 8 GLN CB C 3.948 2.612 -3.255 1.00 . A A . 8 GLN CB 1 1
13 4105 1 1 8 GLN CD C 6.413 3.210 -3.288 1.00 . A A . 8 GLN CD 1 1
13 4106 1 1 8 GLN CG C 5.344 2.219 -3.720 1.00 . A A . 8 GLN CG 1 1
13 4107 1 1 8 GLN H H 4.539 1.178 -1.192 1.00 . A A . 8 GLN H 1 1
13 4108 1 1 8 GLN HA H 4.481 4.015 -1.711 1.00 . A A . 8 GLN HA 1 1
13 4109 1 1 8 GLN HB2 H 3.307 1.749 -3.347 1.00 . A A . 8 GLN HB2 1 1
13 4110 1 1 8 GLN HB3 H 3.581 3.392 -3.906 1.00 . A A . 8 GLN HB3 1 1
13 4111 1 1 8 GLN HE21 H 5.753 4.546 -4.610 1.00 . A A . 8 GLN HE21 1 1
13 4112 1 1 8 GLN HE22 H 7.105 5.040 -3.651 1.00 . A A . 8 GLN HE22 1 1
13 4113 1 1 8 GLN HG2 H 5.587 1.252 -3.307 1.00 . A A . 8 GLN HG2 1 1
13 4114 1 1 8 GLN HG3 H 5.345 2.158 -4.799 1.00 . A A . 8 GLN HG3 1 1
13 4115 1 1 8 GLN N N 4.437 2.112 -0.888 1.00 . A A . 8 GLN N 1 1
13 4116 1 1 8 GLN NE2 N 6.424 4.384 -3.913 1.00 . A A . 8 GLN NE2 1 1
13 4117 1 1 8 GLN O O 2.003 4.559 -1.418 1.00 . A A . 8 GLN O 1 1
13 4118 1 1 8 GLN OE1 O 7.216 2.924 -2.401 1.00 . A A . 8 GLN OE1 1 1
13 4119 1 1 9 TRP C C 0.297 3.181 0.758 1.00 . A A . 9 TRP C 1 1
13 4120 1 1 9 TRP CA C 0.389 2.401 -0.552 1.00 . A A . 9 TRP CA 1 1
13 4121 1 1 9 TRP CB C -0.087 0.964 -0.349 1.00 . A A . 9 TRP CB 1 1
13 4122 1 1 9 TRP CD1 C -2.596 1.363 -0.474 1.00 . A A . 9 TRP CD1 1 1
13 4123 1 1 9 TRP CD2 C -1.934 0.169 1.292 1.00 . A A . 9 TRP CD2 1 1
13 4124 1 1 9 TRP CE2 C -3.331 0.307 1.350 1.00 . A A . 9 TRP CE2 1 1
13 4125 1 1 9 TRP CE3 C -1.280 -0.544 2.297 1.00 . A A . 9 TRP CE3 1 1
13 4126 1 1 9 TRP CG C -1.491 0.847 0.122 1.00 . A A . 9 TRP CG 1 1
13 4127 1 1 9 TRP CH2 C -3.418 -0.933 3.351 1.00 . A A . 9 TRP CH2 1 1
13 4128 1 1 9 TRP CZ2 C -4.084 -0.245 2.379 1.00 . A A . 9 TRP CZ2 1 1
13 4129 1 1 9 TRP CZ3 C -2.030 -1.087 3.318 1.00 . A A . 9 TRP CZ3 1 1
13 4130 1 1 9 TRP H H 2.208 1.478 -1.013 1.00 . A A . 9 TRP H 1 1
13 4131 1 1 9 TRP HA H -0.216 2.880 -1.302 1.00 . A A . 9 TRP HA 1 1
13 4132 1 1 9 TRP HB2 H -0.004 0.436 -1.281 1.00 . A A . 9 TRP HB2 1 1
13 4133 1 1 9 TRP HB3 H 0.549 0.487 0.382 1.00 . A A . 9 TRP HB3 1 1
13 4134 1 1 9 TRP HD1 H -2.573 1.937 -1.385 1.00 . A A . 9 TRP HD1 1 1
13 4135 1 1 9 TRP HE1 H -4.635 1.297 0.033 1.00 . A A . 9 TRP HE1 1 1
13 4136 1 1 9 TRP HE3 H -0.209 -0.673 2.281 1.00 . A A . 9 TRP HE3 1 1
13 4137 1 1 9 TRP HH2 H -3.965 -1.362 4.172 1.00 . A A . 9 TRP HH2 1 1
13 4138 1 1 9 TRP HZ2 H -5.156 -0.142 2.424 1.00 . A A . 9 TRP HZ2 1 1
13 4139 1 1 9 TRP HZ3 H -1.542 -1.639 4.108 1.00 . A A . 9 TRP HZ3 1 1
13 4140 1 1 9 TRP N N 1.762 2.348 -1.011 1.00 . A A . 9 TRP N 1 1
13 4141 1 1 9 TRP NE1 N -3.716 1.041 0.256 1.00 . A A . 9 TRP NE1 1 1
13 4142 1 1 9 TRP O O -0.603 4.000 0.946 1.00 . A A . 9 TRP O 1 1
13 4143 1 1 10 LEU C C 1.614 5.057 2.825 1.00 . A A . 10 LEU C 1 1
13 4144 1 1 10 LEU CA C 1.309 3.564 2.959 1.00 . A A . 10 LEU CA 1 1
13 4145 1 1 10 LEU CB C 2.367 2.896 3.843 1.00 . A A . 10 LEU CB 1 1
13 4146 1 1 10 LEU CD1 C 1.449 1.705 5.851 1.00 . A A . 10 LEU CD1 1 1
13 4147 1 1 10 LEU CD2 C 3.397 3.258 6.101 1.00 . A A . 10 LEU CD2 1 1
13 4148 1 1 10 LEU CG C 2.103 2.984 5.348 1.00 . A A . 10 LEU CG 1 1
13 4149 1 1 10 LEU H H 1.934 2.240 1.420 1.00 . A A . 10 LEU H 1 1
13 4150 1 1 10 LEU HA H 0.344 3.451 3.428 1.00 . A A . 10 LEU HA 1 1
13 4151 1 1 10 LEU HB2 H 2.427 1.853 3.569 1.00 . A A . 10 LEU HB2 1 1
13 4152 1 1 10 LEU HB3 H 3.321 3.359 3.639 1.00 . A A . 10 LEU HB3 1 1
13 4153 1 1 10 LEU HD11 H 0.542 1.521 5.294 1.00 . A A . 10 LEU HD11 1 1
13 4154 1 1 10 LEU HD12 H 1.213 1.809 6.900 1.00 . A A . 10 LEU HD12 1 1
13 4155 1 1 10 LEU HD13 H 2.129 0.876 5.716 1.00 . A A . 10 LEU HD13 1 1
13 4156 1 1 10 LEU HD21 H 3.811 4.201 5.774 1.00 . A A . 10 LEU HD21 1 1
13 4157 1 1 10 LEU HD22 H 4.104 2.465 5.904 1.00 . A A . 10 LEU HD22 1 1
13 4158 1 1 10 LEU HD23 H 3.194 3.304 7.161 1.00 . A A . 10 LEU HD23 1 1
13 4159 1 1 10 LEU HG H 1.423 3.802 5.540 1.00 . A A . 10 LEU HG 1 1
13 4160 1 1 10 LEU N N 1.248 2.908 1.652 1.00 . A A . 10 LEU N 1 1
13 4161 1 1 10 LEU O O 1.117 5.865 3.612 1.00 . A A . 10 LEU O 1 1
13 4162 1 1 11 LYS C C 1.534 7.669 1.359 1.00 . A A . 11 LYS C 1 1
13 4163 1 1 11 LYS CA C 2.785 6.818 1.594 1.00 . A A . 11 LYS CA 1 1
13 4164 1 1 11 LYS CB C 3.752 6.933 0.401 1.00 . A A . 11 LYS CB 1 1
13 4165 1 1 11 LYS CD C 3.968 7.036 -2.106 1.00 . A A . 11 LYS CD 1 1
13 4166 1 1 11 LYS CE C 3.224 7.264 -3.413 1.00 . A A . 11 LYS CE 1 1
13 4167 1 1 11 LYS CG C 3.092 7.358 -0.905 1.00 . A A . 11 LYS CG 1 1
13 4168 1 1 11 LYS H H 2.788 4.728 1.231 1.00 . A A . 11 LYS H 1 1
13 4169 1 1 11 LYS HA H 3.285 7.179 2.482 1.00 . A A . 11 LYS HA 1 1
13 4170 1 1 11 LYS HB2 H 4.514 7.657 0.643 1.00 . A A . 11 LYS HB2 1 1
13 4171 1 1 11 LYS HB3 H 4.221 5.972 0.244 1.00 . A A . 11 LYS HB3 1 1
13 4172 1 1 11 LYS HD2 H 4.841 7.673 -2.084 1.00 . A A . 11 LYS HD2 1 1
13 4173 1 1 11 LYS HD3 H 4.272 6.002 -2.050 1.00 . A A . 11 LYS HD3 1 1
13 4174 1 1 11 LYS HE2 H 2.176 7.057 -3.257 1.00 . A A . 11 LYS HE2 1 1
13 4175 1 1 11 LYS HE3 H 3.346 8.298 -3.705 1.00 . A A . 11 LYS HE3 1 1
13 4176 1 1 11 LYS HG2 H 2.152 6.839 -1.009 1.00 . A A . 11 LYS HG2 1 1
13 4177 1 1 11 LYS HG3 H 2.914 8.424 -0.875 1.00 . A A . 11 LYS HG3 1 1
13 4178 1 1 11 LYS HZ1 H 4.727 6.610 -4.710 1.00 . A A . 11 LYS HZ1 1 1
13 4179 1 1 11 LYS HZ2 H 3.172 6.535 -5.371 1.00 . A A . 11 LYS HZ2 1 1
13 4180 1 1 11 LYS HZ3 H 3.659 5.389 -4.227 1.00 . A A . 11 LYS HZ3 1 1
13 4181 1 1 11 LYS N N 2.427 5.418 1.827 1.00 . A A . 11 LYS N 1 1
13 4182 1 1 11 LYS NZ N 3.731 6.389 -4.506 1.00 . A A . 11 LYS NZ 1 1
13 4183 1 1 11 LYS O O 1.512 8.859 1.680 1.00 . A A . 11 LYS O 1 1
13 4184 1 1 12 ASP C C -1.799 7.432 1.629 1.00 . A A . 12 ASP C 1 1
13 4185 1 1 12 ASP CA C -0.768 7.726 0.531 1.00 . A A . 12 ASP CA 1 1
13 4186 1 1 12 ASP CB C -1.301 7.290 -0.839 1.00 . A A . 12 ASP CB 1 1
13 4187 1 1 12 ASP CG C -2.195 8.337 -1.478 1.00 . A A . 12 ASP CG 1 1
13 4188 1 1 12 ASP H H 0.572 6.095 0.578 1.00 . A A . 12 ASP H 1 1
13 4189 1 1 12 ASP HA H -0.573 8.789 0.510 1.00 . A A . 12 ASP HA 1 1
13 4190 1 1 12 ASP HB2 H -0.465 7.110 -1.501 1.00 . A A . 12 ASP HB2 1 1
13 4191 1 1 12 ASP HB3 H -1.864 6.374 -0.727 1.00 . A A . 12 ASP HB3 1 1
13 4192 1 1 12 ASP N N 0.491 7.044 0.805 1.00 . A A . 12 ASP N 1 1
13 4193 1 1 12 ASP O O -2.997 7.321 1.358 1.00 . A A . 12 ASP O 1 1
13 4194 1 1 12 ASP OD1 O -1.656 9.302 -2.059 1.00 . A A . 12 ASP OD1 1 1
13 4195 1 1 12 ASP OD2 O -3.432 8.193 -1.399 1.00 . A A . 12 ASP OD2 1 1
13 4196 1 1 13 GLY C C -2.708 5.583 4.006 1.00 . A A . 13 GLY C 1 1
13 4197 1 1 13 GLY CA C -2.211 7.022 3.993 1.00 . A A . 13 GLY CA 1 1
13 4198 1 1 13 GLY H H -0.363 7.404 3.033 1.00 . A A . 13 GLY H 1 1
13 4199 1 1 13 GLY HA2 H -1.680 7.215 4.914 1.00 . A A . 13 GLY HA2 1 1
13 4200 1 1 13 GLY HA3 H -3.063 7.684 3.938 1.00 . A A . 13 GLY HA3 1 1
13 4201 1 1 13 GLY N N -1.324 7.306 2.873 1.00 . A A . 13 GLY N 1 1
13 4202 1 1 13 GLY O O -3.783 5.303 4.540 1.00 . A A . 13 GLY O 1 1
13 4203 1 1 14 GLY C C -3.711 3.056 2.871 1.00 . A A . 14 GLY C 1 1
13 4204 1 1 14 GLY CA C -2.294 3.270 3.371 1.00 . A A . 14 GLY CA 1 1
13 4205 1 1 14 GLY H H -1.083 4.954 3.019 1.00 . A A . 14 GLY H 1 1
13 4206 1 1 14 GLY HA2 H -1.611 2.752 2.713 1.00 . A A . 14 GLY HA2 1 1
13 4207 1 1 14 GLY HA3 H -2.205 2.853 4.362 1.00 . A A . 14 GLY HA3 1 1
13 4208 1 1 14 GLY N N -1.923 4.672 3.420 1.00 . A A . 14 GLY N 1 1
13 4209 1 1 14 GLY O O -4.064 3.512 1.785 1.00 . A A . 14 GLY O 1 1
13 4210 1 1 15 PRO C C -6.744 3.305 2.929 1.00 . A A . 15 PRO C 1 1
13 4211 1 1 15 PRO CA C -5.943 2.065 3.307 1.00 . A A . 15 PRO CA 1 1
13 4212 1 1 15 PRO CB C -6.501 1.454 4.592 1.00 . A A . 15 PRO CB 1 1
13 4213 1 1 15 PRO CD C -4.174 1.777 4.960 1.00 . A A . 15 PRO CD 1 1
13 4214 1 1 15 PRO CG C -5.321 0.855 5.268 1.00 . A A . 15 PRO CG 1 1
13 4215 1 1 15 PRO HA H -6.011 1.345 2.507 1.00 . A A . 15 PRO HA 1 1
13 4216 1 1 15 PRO HB2 H -6.940 2.227 5.195 1.00 . A A . 15 PRO HB2 1 1
13 4217 1 1 15 PRO HB3 H -7.244 0.715 4.350 1.00 . A A . 15 PRO HB3 1 1
13 4218 1 1 15 PRO HD2 H -4.093 2.549 5.708 1.00 . A A . 15 PRO HD2 1 1
13 4219 1 1 15 PRO HD3 H -3.250 1.225 4.886 1.00 . A A . 15 PRO HD3 1 1
13 4220 1 1 15 PRO HG2 H -5.493 0.806 6.334 1.00 . A A . 15 PRO HG2 1 1
13 4221 1 1 15 PRO HG3 H -5.130 -0.130 4.871 1.00 . A A . 15 PRO HG3 1 1
13 4222 1 1 15 PRO N N -4.543 2.354 3.657 1.00 . A A . 15 PRO N 1 1
13 4223 1 1 15 PRO O O -7.595 3.250 2.038 1.00 . A A . 15 PRO O 1 1
13 4224 1 1 16 SER C C -6.977 6.151 1.909 1.00 . A A . 16 SER C 1 1
13 4225 1 1 16 SER CA C -7.196 5.662 3.348 1.00 . A A . 16 SER CA 1 1
13 4226 1 1 16 SER CB C -6.780 6.751 4.344 1.00 . A A . 16 SER CB 1 1
13 4227 1 1 16 SER H H -5.800 4.399 4.319 1.00 . A A . 16 SER H 1 1
13 4228 1 1 16 SER HA H -8.247 5.453 3.483 1.00 . A A . 16 SER HA 1 1
13 4229 1 1 16 SER HB2 H -7.534 7.524 4.363 1.00 . A A . 16 SER HB2 1 1
13 4230 1 1 16 SER HB3 H -6.686 6.317 5.329 1.00 . A A . 16 SER HB3 1 1
13 4231 1 1 16 SER HG H -5.696 8.191 3.571 1.00 . A A . 16 SER HG 1 1
13 4232 1 1 16 SER N N -6.481 4.418 3.615 1.00 . A A . 16 SER N 1 1
13 4233 1 1 16 SER O O -7.801 6.895 1.374 1.00 . A A . 16 SER O 1 1
13 4234 1 1 16 SER OG O -5.540 7.338 3.982 1.00 . A A . 16 SER OG 1 1
13 4235 1 1 17 SER C C -6.720 5.904 -1.030 1.00 . A A . 17 SER C 1 1
13 4236 1 1 17 SER CA C -5.536 6.122 -0.084 1.00 . A A . 17 SER CA 1 1
13 4237 1 1 17 SER CB C -4.322 5.332 -0.590 1.00 . A A . 17 SER CB 1 1
13 4238 1 1 17 SER H H -5.247 5.140 1.774 1.00 . A A . 17 SER H 1 1
13 4239 1 1 17 SER HA H -5.289 7.172 -0.076 1.00 . A A . 17 SER HA 1 1
13 4240 1 1 17 SER HB2 H -3.974 5.767 -1.514 1.00 . A A . 17 SER HB2 1 1
13 4241 1 1 17 SER HB3 H -3.533 5.376 0.146 1.00 . A A . 17 SER HB3 1 1
13 4242 1 1 17 SER HG H -4.233 3.674 -1.635 1.00 . A A . 17 SER HG 1 1
13 4243 1 1 17 SER N N -5.865 5.730 1.291 1.00 . A A . 17 SER N 1 1
13 4244 1 1 17 SER O O -6.996 6.743 -1.890 1.00 . A A . 17 SER O 1 1
13 4245 1 1 17 SER OG O -4.652 3.971 -0.824 1.00 . A A . 17 SER OG 1 1
13 4246 1 1 18 GLY C C -8.584 2.983 -2.081 1.00 . A A . 18 GLY C 1 1
13 4247 1 1 18 GLY CA C -8.544 4.454 -1.710 1.00 . A A . 18 GLY CA 1 1
13 4248 1 1 18 GLY H H -7.132 4.143 -0.166 1.00 . A A . 18 GLY H 1 1
13 4249 1 1 18 GLY HA2 H -9.452 4.709 -1.184 1.00 . A A . 18 GLY HA2 1 1
13 4250 1 1 18 GLY HA3 H -8.485 5.041 -2.615 1.00 . A A . 18 GLY HA3 1 1
13 4251 1 1 18 GLY N N -7.405 4.772 -0.866 1.00 . A A . 18 GLY N 1 1
13 4252 1 1 18 GLY O O -9.629 2.339 -1.976 1.00 . A A . 18 GLY O 1 1
13 4253 1 1 19 ARG C C -7.098 0.166 -1.657 1.00 . A A . 19 ARG C 1 1
13 4254 1 1 19 ARG CA C -7.335 1.044 -2.886 1.00 . A A . 19 ARG CA 1 1
13 4255 1 1 19 ARG CB C -6.201 0.843 -3.898 1.00 . A A . 19 ARG CB 1 1
13 4256 1 1 19 ARG CD C -3.717 0.713 -4.288 1.00 . A A . 19 ARG CD 1 1
13 4257 1 1 19 ARG CG C -4.821 1.188 -3.355 1.00 . A A . 19 ARG CG 1 1
13 4258 1 1 19 ARG CZ C -2.993 1.100 -6.622 1.00 . A A . 19 ARG CZ 1 1
13 4259 1 1 19 ARG H H -6.639 3.018 -2.561 1.00 . A A . 19 ARG H 1 1
13 4260 1 1 19 ARG HA H -8.270 0.758 -3.345 1.00 . A A . 19 ARG HA 1 1
13 4261 1 1 19 ARG HB2 H -6.192 -0.192 -4.208 1.00 . A A . 19 ARG HB2 1 1
13 4262 1 1 19 ARG HB3 H -6.391 1.465 -4.761 1.00 . A A . 19 ARG HB3 1 1
13 4263 1 1 19 ARG HD2 H -2.766 0.838 -3.791 1.00 . A A . 19 ARG HD2 1 1
13 4264 1 1 19 ARG HD3 H -3.874 -0.333 -4.506 1.00 . A A . 19 ARG HD3 1 1
13 4265 1 1 19 ARG HE H -4.234 2.280 -5.593 1.00 . A A . 19 ARG HE 1 1
13 4266 1 1 19 ARG HG2 H -4.748 2.259 -3.243 1.00 . A A . 19 ARG HG2 1 1
13 4267 1 1 19 ARG HG3 H -4.695 0.714 -2.393 1.00 . A A . 19 ARG HG3 1 1
13 4268 1 1 19 ARG HH11 H -2.196 -0.561 -5.774 1.00 . A A . 19 ARG HH11 1 1
13 4269 1 1 19 ARG HH12 H -1.718 -0.263 -7.411 1.00 . A A . 19 ARG HH12 1 1
13 4270 1 1 19 ARG HH21 H -3.603 2.667 -7.749 1.00 . A A . 19 ARG HH21 1 1
13 4271 1 1 19 ARG HH22 H -2.516 1.570 -8.533 1.00 . A A . 19 ARG HH22 1 1
13 4272 1 1 19 ARG N N -7.437 2.451 -2.506 1.00 . A A . 19 ARG N 1 1
13 4273 1 1 19 ARG NE N -3.695 1.463 -5.546 1.00 . A A . 19 ARG NE 1 1
13 4274 1 1 19 ARG NH1 N -2.240 0.001 -6.600 1.00 . A A . 19 ARG NH1 1 1
13 4275 1 1 19 ARG NH2 N -3.040 1.840 -7.725 1.00 . A A . 19 ARG NH2 1 1
13 4276 1 1 19 ARG O O -6.525 0.620 -0.664 1.00 . A A . 19 ARG O 1 1
13 4277 1 1 20 PRO C C -5.899 -2.450 -0.400 1.00 . A A . 20 PRO C 1 1
13 4278 1 1 20 PRO CA C -7.361 -2.045 -0.594 1.00 . A A . 20 PRO CA 1 1
13 4279 1 1 20 PRO CB C -8.205 -3.253 -1.010 1.00 . A A . 20 PRO CB 1 1
13 4280 1 1 20 PRO CD C -8.226 -1.731 -2.855 1.00 . A A . 20 PRO CD 1 1
13 4281 1 1 20 PRO CG C -8.247 -3.192 -2.498 1.00 . A A . 20 PRO CG 1 1
13 4282 1 1 20 PRO HA H -7.745 -1.635 0.330 1.00 . A A . 20 PRO HA 1 1
13 4283 1 1 20 PRO HB2 H -7.733 -4.161 -0.665 1.00 . A A . 20 PRO HB2 1 1
13 4284 1 1 20 PRO HB3 H -9.193 -3.169 -0.585 1.00 . A A . 20 PRO HB3 1 1
13 4285 1 1 20 PRO HD2 H -7.673 -1.574 -3.769 1.00 . A A . 20 PRO HD2 1 1
13 4286 1 1 20 PRO HD3 H -9.232 -1.350 -2.950 1.00 . A A . 20 PRO HD3 1 1
13 4287 1 1 20 PRO HG2 H -7.383 -3.692 -2.911 1.00 . A A . 20 PRO HG2 1 1
13 4288 1 1 20 PRO HG3 H -9.156 -3.651 -2.858 1.00 . A A . 20 PRO HG3 1 1
13 4289 1 1 20 PRO N N -7.534 -1.106 -1.709 1.00 . A A . 20 PRO N 1 1
13 4290 1 1 20 PRO O O -5.083 -2.307 -1.313 1.00 . A A . 20 PRO O 1 1
13 4291 1 1 21 PRO C C -3.605 -4.343 0.070 1.00 . A A . 21 PRO C 1 1
13 4292 1 1 21 PRO CA C -4.178 -3.383 1.113 1.00 . A A . 21 PRO CA 1 1
13 4293 1 1 21 PRO CB C -4.319 -4.087 2.463 1.00 . A A . 21 PRO CB 1 1
13 4294 1 1 21 PRO CD C -6.461 -3.155 1.941 1.00 . A A . 21 PRO CD 1 1
13 4295 1 1 21 PRO CG C -5.540 -3.499 3.079 1.00 . A A . 21 PRO CG 1 1
13 4296 1 1 21 PRO HA H -3.520 -2.534 1.217 1.00 . A A . 21 PRO HA 1 1
13 4297 1 1 21 PRO HB2 H -4.427 -5.151 2.307 1.00 . A A . 21 PRO HB2 1 1
13 4298 1 1 21 PRO HB3 H -3.442 -3.893 3.063 1.00 . A A . 21 PRO HB3 1 1
13 4299 1 1 21 PRO HD2 H -7.144 -3.967 1.752 1.00 . A A . 21 PRO HD2 1 1
13 4300 1 1 21 PRO HD3 H -7.006 -2.248 2.159 1.00 . A A . 21 PRO HD3 1 1
13 4301 1 1 21 PRO HG2 H -6.006 -4.223 3.730 1.00 . A A . 21 PRO HG2 1 1
13 4302 1 1 21 PRO HG3 H -5.281 -2.609 3.632 1.00 . A A . 21 PRO HG3 1 1
13 4303 1 1 21 PRO N N -5.548 -2.959 0.799 1.00 . A A . 21 PRO N 1 1
13 4304 1 1 21 PRO O O -4.123 -5.446 -0.121 1.00 . A A . 21 PRO O 1 1
13 4305 1 1 22 PRO C C -1.144 -5.947 -1.064 1.00 . A A . 22 PRO C 1 1
13 4306 1 1 22 PRO CA C -1.870 -4.737 -1.658 1.00 . A A . 22 PRO CA 1 1
13 4307 1 1 22 PRO CB C -0.869 -3.767 -2.312 1.00 . A A . 22 PRO CB 1 1
13 4308 1 1 22 PRO CD C -1.865 -2.629 -0.462 1.00 . A A . 22 PRO CD 1 1
13 4309 1 1 22 PRO CG C -1.227 -2.411 -1.800 1.00 . A A . 22 PRO CG 1 1
13 4310 1 1 22 PRO HA H -2.580 -5.078 -2.398 1.00 . A A . 22 PRO HA 1 1
13 4311 1 1 22 PRO HB2 H 0.137 -4.038 -2.029 1.00 . A A . 22 PRO HB2 1 1
13 4312 1 1 22 PRO HB3 H -0.969 -3.817 -3.386 1.00 . A A . 22 PRO HB3 1 1
13 4313 1 1 22 PRO HD2 H -1.117 -2.670 0.314 1.00 . A A . 22 PRO HD2 1 1
13 4314 1 1 22 PRO HD3 H -2.586 -1.854 -0.254 1.00 . A A . 22 PRO HD3 1 1
13 4315 1 1 22 PRO HG2 H -0.335 -1.811 -1.695 1.00 . A A . 22 PRO HG2 1 1
13 4316 1 1 22 PRO HG3 H -1.924 -1.935 -2.474 1.00 . A A . 22 PRO HG3 1 1
13 4317 1 1 22 PRO N N -2.526 -3.926 -0.625 1.00 . A A . 22 PRO N 1 1
13 4318 1 1 22 PRO O O 0.087 -5.971 -0.978 1.00 . A A . 22 PRO O 1 1
13 4319 1 1 23 SER C C -2.184 -9.387 -0.481 1.00 . A A . 23 SER C 1 1
13 4320 1 1 23 SER CA C -1.372 -8.162 -0.061 1.00 . A A . 23 SER CA 1 1
13 4321 1 1 23 SER CB C -1.343 -8.046 1.466 1.00 . A A . 23 SER CB 1 1
13 4322 1 1 23 SER H H -2.890 -6.860 -0.745 1.00 . A A . 23 SER H 1 1
13 4323 1 1 23 SER HA H -0.363 -8.275 -0.422 1.00 . A A . 23 SER HA 1 1
13 4324 1 1 23 SER HB2 H -0.969 -7.072 1.744 1.00 . A A . 23 SER HB2 1 1
13 4325 1 1 23 SER HB3 H -2.344 -8.171 1.854 1.00 . A A . 23 SER HB3 1 1
13 4326 1 1 23 SER HG H -1.031 -9.803 2.277 1.00 . A A . 23 SER HG 1 1
13 4327 1 1 23 SER N N -1.920 -6.946 -0.652 1.00 . A A . 23 SER N 1 1
13 4328 1 1 23 SER O O -1.584 -10.332 -1.033 1.00 . A A . 23 SER O 1 1
13 4329 1 1 23 SER OG O -0.506 -9.037 2.038 1.00 . A A . 23 SER OG 1 1
14 4330 1 1 1 ALA C C 5.472 -6.850 -3.121 1.00 . A A . 1 ALA C 1 1
14 4331 1 1 1 ALA CA C 6.595 -7.399 -3.991 1.00 . A A . 1 ALA CA 1 1
14 4332 1 1 1 ALA CB C 6.262 -8.805 -4.472 1.00 . A A . 1 ALA CB 1 1
14 4333 1 1 1 ALA HA H 6.690 -6.771 -4.852 1.00 . A A . 1 ALA HA 1 1
14 4334 1 1 1 ALA HB1 H 6.894 -9.058 -5.311 1.00 . A A . 1 ALA HB1 1 1
14 4335 1 1 1 ALA HB2 H 5.227 -8.848 -4.776 1.00 . A A . 1 ALA HB2 1 1
14 4336 1 1 1 ALA HB3 H 6.432 -9.509 -3.670 1.00 . A A . 1 ALA HB3 1 1
14 4337 1 1 1 ALA N N 7.893 -7.391 -3.263 1.00 . A A . 1 ALA N 1 1
14 4338 1 1 1 ALA O O 4.943 -5.768 -3.379 1.00 . A A . 1 ALA O 1 1
14 4339 1 1 2 LEU C C 4.511 -6.028 -0.306 1.00 . A A . 2 LEU C 1 1
14 4340 1 1 2 LEU CA C 4.066 -7.213 -1.160 1.00 . A A . 2 LEU CA 1 1
14 4341 1 1 2 LEU CB C 3.675 -8.392 -0.262 1.00 . A A . 2 LEU CB 1 1
14 4342 1 1 2 LEU CD1 C 2.989 -10.802 -0.145 1.00 . A A . 2 LEU CD1 1 1
14 4343 1 1 2 LEU CD2 C 1.481 -9.129 -1.235 1.00 . A A . 2 LEU CD2 1 1
14 4344 1 1 2 LEU CG C 2.927 -9.525 -0.969 1.00 . A A . 2 LEU CG 1 1
14 4345 1 1 2 LEU H H 5.595 -8.449 -1.953 1.00 . A A . 2 LEU H 1 1
14 4346 1 1 2 LEU HA H 3.208 -6.916 -1.743 1.00 . A A . 2 LEU HA 1 1
14 4347 1 1 2 LEU HB2 H 4.576 -8.799 0.174 1.00 . A A . 2 LEU HB2 1 1
14 4348 1 1 2 LEU HB3 H 3.047 -8.018 0.533 1.00 . A A . 2 LEU HB3 1 1
14 4349 1 1 2 LEU HD11 H 2.476 -11.595 -0.669 1.00 . A A . 2 LEU HD11 1 1
14 4350 1 1 2 LEU HD12 H 2.513 -10.637 0.811 1.00 . A A . 2 LEU HD12 1 1
14 4351 1 1 2 LEU HD13 H 4.020 -11.082 0.011 1.00 . A A . 2 LEU HD13 1 1
14 4352 1 1 2 LEU HD21 H 1.456 -8.289 -1.913 1.00 . A A . 2 LEU HD21 1 1
14 4353 1 1 2 LEU HD22 H 1.006 -8.855 -0.304 1.00 . A A . 2 LEU HD22 1 1
14 4354 1 1 2 LEU HD23 H 0.954 -9.963 -1.675 1.00 . A A . 2 LEU HD23 1 1
14 4355 1 1 2 LEU HG H 3.400 -9.722 -1.920 1.00 . A A . 2 LEU HG 1 1
14 4356 1 1 2 LEU N N 5.124 -7.607 -2.091 1.00 . A A . 2 LEU N 1 1
14 4357 1 1 2 LEU O O 3.806 -5.022 -0.214 1.00 . A A . 2 LEU O 1 1
14 4358 1 1 3 GLN C C 6.573 -3.844 0.322 1.00 . A A . 3 GLN C 1 1
14 4359 1 1 3 GLN CA C 6.238 -5.087 1.152 1.00 . A A . 3 GLN CA 1 1
14 4360 1 1 3 GLN CB C 7.486 -5.571 1.910 1.00 . A A . 3 GLN CB 1 1
14 4361 1 1 3 GLN CD C 9.498 -5.205 0.406 1.00 . A A . 3 GLN CD 1 1
14 4362 1 1 3 GLN CG C 8.553 -6.217 1.031 1.00 . A A . 3 GLN CG 1 1
14 4363 1 1 3 GLN H H 6.204 -6.978 0.191 1.00 . A A . 3 GLN H 1 1
14 4364 1 1 3 GLN HA H 5.478 -4.820 1.871 1.00 . A A . 3 GLN HA 1 1
14 4365 1 1 3 GLN HB2 H 7.932 -4.727 2.413 1.00 . A A . 3 GLN HB2 1 1
14 4366 1 1 3 GLN HB3 H 7.178 -6.295 2.651 1.00 . A A . 3 GLN HB3 1 1
14 4367 1 1 3 GLN HE21 H 10.064 -4.567 2.205 1.00 . A A . 3 GLN HE21 1 1
14 4368 1 1 3 GLN HE22 H 10.809 -3.778 0.858 1.00 . A A . 3 GLN HE22 1 1
14 4369 1 1 3 GLN HG2 H 9.134 -6.896 1.636 1.00 . A A . 3 GLN HG2 1 1
14 4370 1 1 3 GLN HG3 H 8.068 -6.770 0.241 1.00 . A A . 3 GLN HG3 1 1
14 4371 1 1 3 GLN N N 5.690 -6.153 0.310 1.00 . A A . 3 GLN N 1 1
14 4372 1 1 3 GLN NE2 N 10.194 -4.439 1.241 1.00 . A A . 3 GLN NE2 1 1
14 4373 1 1 3 GLN O O 6.499 -2.721 0.823 1.00 . A A . 3 GLN O 1 1
14 4374 1 1 3 GLN OE1 O 9.607 -5.115 -0.818 1.00 . A A . 3 GLN OE1 1 1
14 4375 1 1 4 GLU C C 6.016 -2.136 -2.191 1.00 . A A . 4 GLU C 1 1
14 4376 1 1 4 GLU CA C 7.263 -2.946 -1.846 1.00 . A A . 4 GLU CA 1 1
14 4377 1 1 4 GLU CB C 7.913 -3.476 -3.128 1.00 . A A . 4 GLU CB 1 1
14 4378 1 1 4 GLU CD C 9.216 -2.930 -5.222 1.00 . A A . 4 GLU CD 1 1
14 4379 1 1 4 GLU CG C 8.715 -2.428 -3.882 1.00 . A A . 4 GLU CG 1 1
14 4380 1 1 4 GLU H H 6.964 -4.967 -1.295 1.00 . A A . 4 GLU H 1 1
14 4381 1 1 4 GLU HA H 7.966 -2.304 -1.335 1.00 . A A . 4 GLU HA 1 1
14 4382 1 1 4 GLU HB2 H 8.574 -4.290 -2.874 1.00 . A A . 4 GLU HB2 1 1
14 4383 1 1 4 GLU HB3 H 7.138 -3.845 -3.784 1.00 . A A . 4 GLU HB3 1 1
14 4384 1 1 4 GLU HG2 H 8.088 -1.565 -4.050 1.00 . A A . 4 GLU HG2 1 1
14 4385 1 1 4 GLU HG3 H 9.565 -2.143 -3.280 1.00 . A A . 4 GLU HG3 1 1
14 4386 1 1 4 GLU N N 6.930 -4.050 -0.950 1.00 . A A . 4 GLU N 1 1
14 4387 1 1 4 GLU O O 6.031 -0.905 -2.137 1.00 . A A . 4 GLU O 1 1
14 4388 1 1 4 GLU OE1 O 8.486 -2.780 -6.225 1.00 . A A . 4 GLU OE1 1 1
14 4389 1 1 4 GLU OE2 O 10.340 -3.475 -5.271 1.00 . A A . 4 GLU OE2 1 1
14 4390 1 1 5 LEU C C 3.049 -1.517 -1.658 1.00 . A A . 5 LEU C 1 1
14 4391 1 1 5 LEU CA C 3.671 -2.193 -2.882 1.00 . A A . 5 LEU CA 1 1
14 4392 1 1 5 LEU CB C 2.692 -3.210 -3.476 1.00 . A A . 5 LEU CB 1 1
14 4393 1 1 5 LEU CD1 C 0.936 -3.784 -5.177 1.00 . A A . 5 LEU CD1 1 1
14 4394 1 1 5 LEU CD2 C 1.138 -1.438 -4.330 1.00 . A A . 5 LEU CD2 1 1
14 4395 1 1 5 LEU CG C 1.893 -2.710 -4.683 1.00 . A A . 5 LEU CG 1 1
14 4396 1 1 5 LEU H H 4.988 -3.819 -2.553 1.00 . A A . 5 LEU H 1 1
14 4397 1 1 5 LEU HA H 3.882 -1.436 -3.624 1.00 . A A . 5 LEU HA 1 1
14 4398 1 1 5 LEU HB2 H 3.252 -4.084 -3.778 1.00 . A A . 5 LEU HB2 1 1
14 4399 1 1 5 LEU HB3 H 1.994 -3.499 -2.706 1.00 . A A . 5 LEU HB3 1 1
14 4400 1 1 5 LEU HD11 H 0.936 -3.798 -6.257 1.00 . A A . 5 LEU HD11 1 1
14 4401 1 1 5 LEU HD12 H -0.061 -3.571 -4.820 1.00 . A A . 5 LEU HD12 1 1
14 4402 1 1 5 LEU HD13 H 1.252 -4.748 -4.806 1.00 . A A . 5 LEU HD13 1 1
14 4403 1 1 5 LEU HD21 H 0.400 -1.232 -5.091 1.00 . A A . 5 LEU HD21 1 1
14 4404 1 1 5 LEU HD22 H 1.832 -0.612 -4.270 1.00 . A A . 5 LEU HD22 1 1
14 4405 1 1 5 LEU HD23 H 0.647 -1.562 -3.376 1.00 . A A . 5 LEU HD23 1 1
14 4406 1 1 5 LEU HG H 2.578 -2.480 -5.487 1.00 . A A . 5 LEU HG 1 1
14 4407 1 1 5 LEU N N 4.934 -2.839 -2.537 1.00 . A A . 5 LEU N 1 1
14 4408 1 1 5 LEU O O 2.397 -0.479 -1.782 1.00 . A A . 5 LEU O 1 1
14 4409 1 1 6 LEU C C 3.318 -0.179 1.040 1.00 . A A . 6 LEU C 1 1
14 4410 1 1 6 LEU CA C 2.736 -1.555 0.770 1.00 . A A . 6 LEU CA 1 1
14 4411 1 1 6 LEU CB C 3.054 -2.486 1.934 1.00 . A A . 6 LEU CB 1 1
14 4412 1 1 6 LEU CD1 C 1.758 -1.184 3.652 1.00 . A A . 6 LEU CD1 1 1
14 4413 1 1 6 LEU CD2 C 0.696 -3.139 2.506 1.00 . A A . 6 LEU CD2 1 1
14 4414 1 1 6 LEU CG C 1.996 -2.558 3.042 1.00 . A A . 6 LEU CG 1 1
14 4415 1 1 6 LEU H H 3.798 -2.928 -0.447 1.00 . A A . 6 LEU H 1 1
14 4416 1 1 6 LEU HA H 1.664 -1.469 0.669 1.00 . A A . 6 LEU HA 1 1
14 4417 1 1 6 LEU HB2 H 3.183 -3.466 1.526 1.00 . A A . 6 LEU HB2 1 1
14 4418 1 1 6 LEU HB3 H 3.987 -2.171 2.377 1.00 . A A . 6 LEU HB3 1 1
14 4419 1 1 6 LEU HD11 H 1.192 -1.289 4.566 1.00 . A A . 6 LEU HD11 1 1
14 4420 1 1 6 LEU HD12 H 1.206 -0.572 2.955 1.00 . A A . 6 LEU HD12 1 1
14 4421 1 1 6 LEU HD13 H 2.708 -0.717 3.867 1.00 . A A . 6 LEU HD13 1 1
14 4422 1 1 6 LEU HD21 H 0.291 -2.480 1.752 1.00 . A A . 6 LEU HD21 1 1
14 4423 1 1 6 LEU HD22 H -0.014 -3.239 3.313 1.00 . A A . 6 LEU HD22 1 1
14 4424 1 1 6 LEU HD23 H 0.887 -4.110 2.072 1.00 . A A . 6 LEU HD23 1 1
14 4425 1 1 6 LEU HG H 2.354 -3.210 3.826 1.00 . A A . 6 LEU HG 1 1
14 4426 1 1 6 LEU N N 3.264 -2.106 -0.479 1.00 . A A . 6 LEU N 1 1
14 4427 1 1 6 LEU O O 2.602 0.726 1.453 1.00 . A A . 6 LEU O 1 1
14 4428 1 1 7 GLY C C 4.707 2.303 0.013 1.00 . A A . 7 GLY C 1 1
14 4429 1 1 7 GLY CA C 5.249 1.273 0.982 1.00 . A A . 7 GLY CA 1 1
14 4430 1 1 7 GLY H H 5.138 -0.770 0.436 1.00 . A A . 7 GLY H 1 1
14 4431 1 1 7 GLY HA2 H 5.064 1.606 1.993 1.00 . A A . 7 GLY HA2 1 1
14 4432 1 1 7 GLY HA3 H 6.307 1.175 0.833 1.00 . A A . 7 GLY HA3 1 1
14 4433 1 1 7 GLY N N 4.616 -0.018 0.783 1.00 . A A . 7 GLY N 1 1
14 4434 1 1 7 GLY O O 4.683 3.499 0.310 1.00 . A A . 7 GLY O 1 1
14 4435 1 1 8 GLN C C 2.187 3.003 -1.742 1.00 . A A . 8 GLN C 1 1
14 4436 1 1 8 GLN CA C 3.627 2.690 -2.148 1.00 . A A . 8 GLN CA 1 1
14 4437 1 1 8 GLN CB C 3.658 2.019 -3.527 1.00 . A A . 8 GLN CB 1 1
14 4438 1 1 8 GLN CD C 4.659 3.878 -4.921 1.00 . A A . 8 GLN CD 1 1
14 4439 1 1 8 GLN CG C 3.452 2.988 -4.682 1.00 . A A . 8 GLN CG 1 1
14 4440 1 1 8 GLN H H 4.243 0.843 -1.289 1.00 . A A . 8 GLN H 1 1
14 4441 1 1 8 GLN HA H 4.194 3.609 -2.181 1.00 . A A . 8 GLN HA 1 1
14 4442 1 1 8 GLN HB2 H 4.615 1.537 -3.658 1.00 . A A . 8 GLN HB2 1 1
14 4443 1 1 8 GLN HB3 H 2.880 1.273 -3.569 1.00 . A A . 8 GLN HB3 1 1
14 4444 1 1 8 GLN HE21 H 3.869 5.310 -3.785 1.00 . A A . 8 GLN HE21 1 1
14 4445 1 1 8 GLN HE22 H 5.416 5.663 -4.474 1.00 . A A . 8 GLN HE22 1 1
14 4446 1 1 8 GLN HG2 H 3.259 2.422 -5.581 1.00 . A A . 8 GLN HG2 1 1
14 4447 1 1 8 GLN HG3 H 2.600 3.614 -4.462 1.00 . A A . 8 GLN HG3 1 1
14 4448 1 1 8 GLN N N 4.227 1.820 -1.137 1.00 . A A . 8 GLN N 1 1
14 4449 1 1 8 GLN NE2 N 4.646 5.070 -4.334 1.00 . A A . 8 GLN NE2 1 1
14 4450 1 1 8 GLN O O 1.642 4.057 -2.069 1.00 . A A . 8 GLN O 1 1
14 4451 1 1 8 GLN OE1 O 5.593 3.497 -5.626 1.00 . A A . 8 GLN OE1 1 1
14 4452 1 1 9 TRP C C 0.212 3.021 0.771 1.00 . A A . 9 TRP C 1 1
14 4453 1 1 9 TRP CA C 0.245 2.167 -0.496 1.00 . A A . 9 TRP CA 1 1
14 4454 1 1 9 TRP CB C -0.255 0.761 -0.186 1.00 . A A . 9 TRP CB 1 1
14 4455 1 1 9 TRP CD1 C -2.729 1.284 -0.449 1.00 . A A . 9 TRP CD1 1 1
14 4456 1 1 9 TRP CD2 C -2.230 0.052 1.342 1.00 . A A . 9 TRP CD2 1 1
14 4457 1 1 9 TRP CE2 C -3.618 0.262 1.324 1.00 . A A . 9 TRP CE2 1 1
14 4458 1 1 9 TRP CE3 C -1.672 -0.697 2.376 1.00 . A A . 9 TRP CE3 1 1
14 4459 1 1 9 TRP CG C -1.687 0.708 0.203 1.00 . A A . 9 TRP CG 1 1
14 4460 1 1 9 TRP CH2 C -3.882 -0.977 3.310 1.00 . A A . 9 TRP CH2 1 1
14 4461 1 1 9 TRP CZ2 C -4.455 -0.251 2.305 1.00 . A A . 9 TRP CZ2 1 1
14 4462 1 1 9 TRP CZ3 C -2.502 -1.204 3.352 1.00 . A A . 9 TRP CZ3 1 1
14 4463 1 1 9 TRP H H 2.106 1.258 -0.784 1.00 . A A . 9 TRP H 1 1
14 4464 1 1 9 TRP HA H -0.381 2.613 -1.248 1.00 . A A . 9 TRP HA 1 1
14 4465 1 1 9 TRP HB2 H -0.121 0.141 -1.054 1.00 . A A . 9 TRP HB2 1 1
14 4466 1 1 9 TRP HB3 H 0.326 0.355 0.630 1.00 . A A . 9 TRP HB3 1 1
14 4467 1 1 9 TRP HD1 H -2.626 1.860 -1.354 1.00 . A A . 9 TRP HD1 1 1
14 4468 1 1 9 TRP HE1 H -4.793 1.320 -0.060 1.00 . A A . 9 TRP HE1 1 1
14 4469 1 1 9 TRP HE3 H -0.609 -0.880 2.418 1.00 . A A . 9 TRP HE3 1 1
14 4470 1 1 9 TRP HH2 H -4.495 -1.382 4.096 1.00 . A A . 9 TRP HH2 1 1
14 4471 1 1 9 TRP HZ2 H -5.520 -0.087 2.291 1.00 . A A . 9 TRP HZ2 1 1
14 4472 1 1 9 TRP HZ3 H -2.088 -1.782 4.164 1.00 . A A . 9 TRP HZ3 1 1
14 4473 1 1 9 TRP N N 1.599 2.062 -1.005 1.00 . A A . 9 TRP N 1 1
14 4474 1 1 9 TRP NE1 N -3.902 1.018 0.214 1.00 . A A . 9 TRP NE1 1 1
14 4475 1 1 9 TRP O O -0.714 3.806 0.982 1.00 . A A . 9 TRP O 1 1
14 4476 1 1 10 LEU C C 1.677 5.042 2.656 1.00 . A A . 10 LEU C 1 1
14 4477 1 1 10 LEU CA C 1.347 3.566 2.874 1.00 . A A . 10 LEU CA 1 1
14 4478 1 1 10 LEU CB C 2.414 2.916 3.759 1.00 . A A . 10 LEU CB 1 1
14 4479 1 1 10 LEU CD1 C 1.167 2.814 5.935 1.00 . A A . 10 LEU CD1 1 1
14 4480 1 1 10 LEU CD2 C 3.668 2.899 5.930 1.00 . A A . 10 LEU CD2 1 1
14 4481 1 1 10 LEU CG C 2.400 3.357 5.225 1.00 . A A . 10 LEU CG 1 1
14 4482 1 1 10 LEU H H 1.927 2.187 1.369 1.00 . A A . 10 LEU H 1 1
14 4483 1 1 10 LEU HA H 0.395 3.497 3.377 1.00 . A A . 10 LEU HA 1 1
14 4484 1 1 10 LEU HB2 H 2.273 1.844 3.727 1.00 . A A . 10 LEU HB2 1 1
14 4485 1 1 10 LEU HB3 H 3.384 3.145 3.346 1.00 . A A . 10 LEU HB3 1 1
14 4486 1 1 10 LEU HD11 H 1.126 1.742 5.815 1.00 . A A . 10 LEU HD11 1 1
14 4487 1 1 10 LEU HD12 H 0.281 3.258 5.507 1.00 . A A . 10 LEU HD12 1 1
14 4488 1 1 10 LEU HD13 H 1.221 3.057 6.985 1.00 . A A . 10 LEU HD13 1 1
14 4489 1 1 10 LEU HD21 H 3.721 1.821 5.912 1.00 . A A . 10 LEU HD21 1 1
14 4490 1 1 10 LEU HD22 H 3.654 3.242 6.954 1.00 . A A . 10 LEU HD22 1 1
14 4491 1 1 10 LEU HD23 H 4.530 3.311 5.425 1.00 . A A . 10 LEU HD23 1 1
14 4492 1 1 10 LEU HG H 2.361 4.436 5.269 1.00 . A A . 10 LEU HG 1 1
14 4493 1 1 10 LEU N N 1.231 2.841 1.609 1.00 . A A . 10 LEU N 1 1
14 4494 1 1 10 LEU O O 1.175 5.903 3.381 1.00 . A A . 10 LEU O 1 1
14 4495 1 1 11 LYS C C 1.664 7.575 1.082 1.00 . A A . 11 LYS C 1 1
14 4496 1 1 11 LYS CA C 2.900 6.715 1.357 1.00 . A A . 11 LYS CA 1 1
14 4497 1 1 11 LYS CB C 3.864 6.766 0.165 1.00 . A A . 11 LYS CB 1 1
14 4498 1 1 11 LYS CD C 2.932 7.588 -2.023 1.00 . A A . 11 LYS CD 1 1
14 4499 1 1 11 LYS CE C 1.918 7.267 -3.112 1.00 . A A . 11 LYS CE 1 1
14 4500 1 1 11 LYS CG C 3.230 6.371 -1.161 1.00 . A A . 11 LYS CG 1 1
14 4501 1 1 11 LYS H H 2.885 4.606 1.113 1.00 . A A . 11 LYS H 1 1
14 4502 1 1 11 LYS HA H 3.404 7.110 2.227 1.00 . A A . 11 LYS HA 1 1
14 4503 1 1 11 LYS HB2 H 4.245 7.772 0.070 1.00 . A A . 11 LYS HB2 1 1
14 4504 1 1 11 LYS HB3 H 4.690 6.097 0.357 1.00 . A A . 11 LYS HB3 1 1
14 4505 1 1 11 LYS HD2 H 2.534 8.372 -1.396 1.00 . A A . 11 LYS HD2 1 1
14 4506 1 1 11 LYS HD3 H 3.849 7.923 -2.484 1.00 . A A . 11 LYS HD3 1 1
14 4507 1 1 11 LYS HE2 H 1.814 6.195 -3.185 1.00 . A A . 11 LYS HE2 1 1
14 4508 1 1 11 LYS HE3 H 0.967 7.702 -2.839 1.00 . A A . 11 LYS HE3 1 1
14 4509 1 1 11 LYS HG2 H 3.910 5.723 -1.694 1.00 . A A . 11 LYS HG2 1 1
14 4510 1 1 11 LYS HG3 H 2.309 5.845 -0.965 1.00 . A A . 11 LYS HG3 1 1
14 4511 1 1 11 LYS HZ1 H 1.678 7.478 -5.176 1.00 . A A . 11 LYS HZ1 1 1
14 4512 1 1 11 LYS HZ2 H 3.292 7.476 -4.673 1.00 . A A . 11 LYS HZ2 1 1
14 4513 1 1 11 LYS HZ3 H 2.330 8.844 -4.420 1.00 . A A . 11 LYS HZ3 1 1
14 4514 1 1 11 LYS N N 2.518 5.333 1.658 1.00 . A A . 11 LYS N 1 1
14 4515 1 1 11 LYS NZ N 2.335 7.804 -4.437 1.00 . A A . 11 LYS NZ 1 1
14 4516 1 1 11 LYS O O 1.630 8.755 1.435 1.00 . A A . 11 LYS O 1 1
14 4517 1 1 12 ASP C C -1.489 7.756 1.407 1.00 . A A . 12 ASP C 1 1
14 4518 1 1 12 ASP CA C -0.601 7.669 0.162 1.00 . A A . 12 ASP CA 1 1
14 4519 1 1 12 ASP CB C -1.348 6.952 -0.970 1.00 . A A . 12 ASP CB 1 1
14 4520 1 1 12 ASP CG C -2.304 7.870 -1.709 1.00 . A A . 12 ASP CG 1 1
14 4521 1 1 12 ASP H H 0.729 6.024 0.223 1.00 . A A . 12 ASP H 1 1
14 4522 1 1 12 ASP HA H -0.351 8.668 -0.159 1.00 . A A . 12 ASP HA 1 1
14 4523 1 1 12 ASP HB2 H -0.631 6.569 -1.679 1.00 . A A . 12 ASP HB2 1 1
14 4524 1 1 12 ASP HB3 H -1.910 6.126 -0.558 1.00 . A A . 12 ASP HB3 1 1
14 4525 1 1 12 ASP N N 0.644 6.969 0.466 1.00 . A A . 12 ASP N 1 1
14 4526 1 1 12 ASP O O -2.189 8.750 1.611 1.00 . A A . 12 ASP O 1 1
14 4527 1 1 12 ASP OD1 O -3.354 8.227 -1.133 1.00 . A A . 12 ASP OD1 1 1
14 4528 1 1 12 ASP OD2 O -2.003 8.233 -2.866 1.00 . A A . 12 ASP OD2 1 1
14 4529 1 1 13 GLY C C -2.939 5.340 3.657 1.00 . A A . 13 GLY C 1 1
14 4530 1 1 13 GLY CA C -2.240 6.673 3.454 1.00 . A A . 13 GLY CA 1 1
14 4531 1 1 13 GLY H H -0.865 5.951 2.015 1.00 . A A . 13 GLY H 1 1
14 4532 1 1 13 GLY HA2 H -1.591 6.858 4.297 1.00 . A A . 13 GLY HA2 1 1
14 4533 1 1 13 GLY HA3 H -2.985 7.454 3.410 1.00 . A A . 13 GLY HA3 1 1
14 4534 1 1 13 GLY N N -1.446 6.708 2.234 1.00 . A A . 13 GLY N 1 1
14 4535 1 1 13 GLY O O -4.108 5.306 4.045 1.00 . A A . 13 GLY O 1 1
14 4536 1 1 14 GLY C C -4.190 2.791 3.054 1.00 . A A . 14 GLY C 1 1
14 4537 1 1 14 GLY CA C -2.761 2.908 3.545 1.00 . A A . 14 GLY CA 1 1
14 4538 1 1 14 GLY H H -1.296 4.342 3.100 1.00 . A A . 14 GLY H 1 1
14 4539 1 1 14 GLY HA2 H -2.146 2.217 2.988 1.00 . A A . 14 GLY HA2 1 1
14 4540 1 1 14 GLY HA3 H -2.727 2.638 4.590 1.00 . A A . 14 GLY HA3 1 1
14 4541 1 1 14 GLY N N -2.215 4.244 3.395 1.00 . A A . 14 GLY N 1 1
14 4542 1 1 14 GLY O O -4.528 3.296 1.985 1.00 . A A . 14 GLY O 1 1
14 4543 1 1 15 PRO C C -7.183 3.228 3.147 1.00 . A A . 15 PRO C 1 1
14 4544 1 1 15 PRO CA C -6.467 1.925 3.492 1.00 . A A . 15 PRO CA 1 1
14 4545 1 1 15 PRO CB C -7.048 1.335 4.775 1.00 . A A . 15 PRO CB 1 1
14 4546 1 1 15 PRO CD C -4.696 1.489 5.110 1.00 . A A . 15 PRO CD 1 1
14 4547 1 1 15 PRO CG C -5.902 0.646 5.426 1.00 . A A . 15 PRO CG 1 1
14 4548 1 1 15 PRO HA H -6.591 1.223 2.682 1.00 . A A . 15 PRO HA 1 1
14 4549 1 1 15 PRO HB2 H -7.427 2.127 5.395 1.00 . A A . 15 PRO HB2 1 1
14 4550 1 1 15 PRO HB3 H -7.841 0.651 4.533 1.00 . A A . 15 PRO HB3 1 1
14 4551 1 1 15 PRO HD2 H -4.538 2.237 5.868 1.00 . A A . 15 PRO HD2 1 1
14 4552 1 1 15 PRO HD3 H -3.818 0.872 5.001 1.00 . A A . 15 PRO HD3 1 1
14 4553 1 1 15 PRO HG2 H -6.059 0.597 6.493 1.00 . A A . 15 PRO HG2 1 1
14 4554 1 1 15 PRO HG3 H -5.785 -0.345 5.014 1.00 . A A . 15 PRO HG3 1 1
14 4555 1 1 15 PRO N N -5.050 2.120 3.830 1.00 . A A . 15 PRO N 1 1
14 4556 1 1 15 PRO O O -8.032 3.258 2.254 1.00 . A A . 15 PRO O 1 1
14 4557 1 1 16 SER C C -7.076 6.198 2.284 1.00 . A A . 16 SER C 1 1
14 4558 1 1 16 SER CA C -7.462 5.599 3.643 1.00 . A A . 16 SER CA 1 1
14 4559 1 1 16 SER CB C -7.081 6.568 4.766 1.00 . A A . 16 SER CB 1 1
14 4560 1 1 16 SER H H -6.164 4.206 4.567 1.00 . A A . 16 SER H 1 1
14 4561 1 1 16 SER HA H -8.530 5.446 3.664 1.00 . A A . 16 SER HA 1 1
14 4562 1 1 16 SER HB2 H -7.071 6.039 5.707 1.00 . A A . 16 SER HB2 1 1
14 4563 1 1 16 SER HB3 H -6.099 6.974 4.572 1.00 . A A . 16 SER HB3 1 1
14 4564 1 1 16 SER HG H -7.661 8.402 4.388 1.00 . A A . 16 SER HG 1 1
14 4565 1 1 16 SER N N -6.842 4.297 3.865 1.00 . A A . 16 SER N 1 1
14 4566 1 1 16 SER O O -7.790 7.057 1.762 1.00 . A A . 16 SER O 1 1
14 4567 1 1 16 SER OG O -8.007 7.637 4.854 1.00 . A A . 16 SER OG 1 1
14 4568 1 1 17 SER C C -6.596 6.271 -0.618 1.00 . A A . 17 SER C 1 1
14 4569 1 1 17 SER CA C -5.470 6.239 0.419 1.00 . A A . 17 SER CA 1 1
14 4570 1 1 17 SER CB C -4.320 5.364 -0.094 1.00 . A A . 17 SER CB 1 1
14 4571 1 1 17 SER H H -5.422 5.063 2.184 1.00 . A A . 17 SER H 1 1
14 4572 1 1 17 SER HA H -5.105 7.244 0.564 1.00 . A A . 17 SER HA 1 1
14 4573 1 1 17 SER HB2 H -3.835 5.862 -0.920 1.00 . A A . 17 SER HB2 1 1
14 4574 1 1 17 SER HB3 H -3.606 5.210 0.702 1.00 . A A . 17 SER HB3 1 1
14 4575 1 1 17 SER HG H -4.187 3.751 -1.202 1.00 . A A . 17 SER HG 1 1
14 4576 1 1 17 SER N N -5.948 5.745 1.718 1.00 . A A . 17 SER N 1 1
14 4577 1 1 17 SER O O -6.687 7.207 -1.416 1.00 . A A . 17 SER O 1 1
14 4578 1 1 17 SER OG O -4.787 4.101 -0.539 1.00 . A A . 17 SER OG 1 1
14 4579 1 1 18 GLY C C -8.793 3.741 -2.024 1.00 . A A . 18 GLY C 1 1
14 4580 1 1 18 GLY CA C -8.549 5.160 -1.544 1.00 . A A . 18 GLY CA 1 1
14 4581 1 1 18 GLY H H -7.316 4.525 0.054 1.00 . A A . 18 GLY H 1 1
14 4582 1 1 18 GLY HA2 H -9.444 5.526 -1.063 1.00 . A A . 18 GLY HA2 1 1
14 4583 1 1 18 GLY HA3 H -8.329 5.785 -2.397 1.00 . A A . 18 GLY HA3 1 1
14 4584 1 1 18 GLY N N -7.444 5.242 -0.603 1.00 . A A . 18 GLY N 1 1
14 4585 1 1 18 GLY O O -9.930 3.362 -2.309 1.00 . A A . 18 GLY O 1 1
14 4586 1 1 19 ARG C C -7.385 0.614 -1.440 1.00 . A A . 19 ARG C 1 1
14 4587 1 1 19 ARG CA C -7.802 1.571 -2.558 1.00 . A A . 19 ARG CA 1 1
14 4588 1 1 19 ARG CB C -6.910 1.352 -3.786 1.00 . A A . 19 ARG CB 1 1
14 4589 1 1 19 ARG CD C -4.463 0.811 -4.037 1.00 . A A . 19 ARG CD 1 1
14 4590 1 1 19 ARG CG C -5.484 1.852 -3.606 1.00 . A A . 19 ARG CG 1 1
14 4591 1 1 19 ARG CZ C -2.054 0.540 -3.521 1.00 . A A . 19 ARG CZ 1 1
14 4592 1 1 19 ARG H H -6.840 3.323 -1.869 1.00 . A A . 19 ARG H 1 1
14 4593 1 1 19 ARG HA H -8.827 1.369 -2.827 1.00 . A A . 19 ARG HA 1 1
14 4594 1 1 19 ARG HB2 H -6.873 0.295 -4.006 1.00 . A A . 19 ARG HB2 1 1
14 4595 1 1 19 ARG HB3 H -7.345 1.869 -4.628 1.00 . A A . 19 ARG HB3 1 1
14 4596 1 1 19 ARG HD2 H -4.592 -0.072 -3.430 1.00 . A A . 19 ARG HD2 1 1
14 4597 1 1 19 ARG HD3 H -4.638 0.563 -5.074 1.00 . A A . 19 ARG HD3 1 1
14 4598 1 1 19 ARG HE H -2.933 2.251 -4.068 1.00 . A A . 19 ARG HE 1 1
14 4599 1 1 19 ARG HG2 H -5.347 2.743 -4.200 1.00 . A A . 19 ARG HG2 1 1
14 4600 1 1 19 ARG HG3 H -5.325 2.086 -2.563 1.00 . A A . 19 ARG HG3 1 1
14 4601 1 1 19 ARG HH11 H -3.117 -1.182 -3.360 1.00 . A A . 19 ARG HH11 1 1
14 4602 1 1 19 ARG HH12 H -1.431 -1.316 -2.997 1.00 . A A . 19 ARG HH12 1 1
14 4603 1 1 19 ARG HH21 H -0.719 2.058 -3.589 1.00 . A A . 19 ARG HH21 1 1
14 4604 1 1 19 ARG HH22 H -0.071 0.521 -3.126 1.00 . A A . 19 ARG HH22 1 1
14 4605 1 1 19 ARG N N -7.717 2.958 -2.113 1.00 . A A . 19 ARG N 1 1
14 4606 1 1 19 ARG NE N -3.093 1.299 -3.888 1.00 . A A . 19 ARG NE 1 1
14 4607 1 1 19 ARG NH1 N -2.216 -0.760 -3.273 1.00 . A A . 19 ARG NH1 1 1
14 4608 1 1 19 ARG NH2 N -0.848 1.084 -3.403 1.00 . A A . 19 ARG NH2 1 1
14 4609 1 1 19 ARG O O -6.671 1.003 -0.515 1.00 . A A . 19 ARG O 1 1
14 4610 1 1 20 PRO C C -5.998 -2.009 -0.501 1.00 . A A . 20 PRO C 1 1
14 4611 1 1 20 PRO CA C -7.492 -1.675 -0.511 1.00 . A A . 20 PRO CA 1 1
14 4612 1 1 20 PRO CB C -8.311 -2.902 -0.944 1.00 . A A . 20 PRO CB 1 1
14 4613 1 1 20 PRO CD C -8.677 -1.204 -2.582 1.00 . A A . 20 PRO CD 1 1
14 4614 1 1 20 PRO CG C -9.315 -2.387 -1.919 1.00 . A A . 20 PRO CG 1 1
14 4615 1 1 20 PRO HA H -7.795 -1.366 0.479 1.00 . A A . 20 PRO HA 1 1
14 4616 1 1 20 PRO HB2 H -7.657 -3.630 -1.401 1.00 . A A . 20 PRO HB2 1 1
14 4617 1 1 20 PRO HB3 H -8.790 -3.338 -0.080 1.00 . A A . 20 PRO HB3 1 1
14 4618 1 1 20 PRO HD2 H -8.084 -1.518 -3.430 1.00 . A A . 20 PRO HD2 1 1
14 4619 1 1 20 PRO HD3 H -9.426 -0.488 -2.884 1.00 . A A . 20 PRO HD3 1 1
14 4620 1 1 20 PRO HG2 H -9.542 -3.149 -2.650 1.00 . A A . 20 PRO HG2 1 1
14 4621 1 1 20 PRO HG3 H -10.213 -2.086 -1.398 1.00 . A A . 20 PRO HG3 1 1
14 4622 1 1 20 PRO N N -7.826 -0.657 -1.515 1.00 . A A . 20 PRO N 1 1
14 4623 1 1 20 PRO O O -5.250 -1.567 -1.376 1.00 . A A . 20 PRO O 1 1
14 4624 1 1 21 PRO C C -3.644 -3.986 -0.607 1.00 . A A . 21 PRO C 1 1
14 4625 1 1 21 PRO CA C -4.132 -3.194 0.607 1.00 . A A . 21 PRO CA 1 1
14 4626 1 1 21 PRO CB C -4.097 -4.072 1.865 1.00 . A A . 21 PRO CB 1 1
14 4627 1 1 21 PRO CD C -6.363 -3.374 1.572 1.00 . A A . 21 PRO CD 1 1
14 4628 1 1 21 PRO CG C -5.508 -4.496 2.085 1.00 . A A . 21 PRO CG 1 1
14 4629 1 1 21 PRO HA H -3.495 -2.334 0.749 1.00 . A A . 21 PRO HA 1 1
14 4630 1 1 21 PRO HB2 H -3.451 -4.921 1.697 1.00 . A A . 21 PRO HB2 1 1
14 4631 1 1 21 PRO HB3 H -3.727 -3.494 2.699 1.00 . A A . 21 PRO HB3 1 1
14 4632 1 1 21 PRO HD2 H -7.298 -3.754 1.189 1.00 . A A . 21 PRO HD2 1 1
14 4633 1 1 21 PRO HD3 H -6.538 -2.645 2.350 1.00 . A A . 21 PRO HD3 1 1
14 4634 1 1 21 PRO HG2 H -5.709 -5.403 1.532 1.00 . A A . 21 PRO HG2 1 1
14 4635 1 1 21 PRO HG3 H -5.686 -4.652 3.138 1.00 . A A . 21 PRO HG3 1 1
14 4636 1 1 21 PRO N N -5.543 -2.800 0.491 1.00 . A A . 21 PRO N 1 1
14 4637 1 1 21 PRO O O -4.435 -4.650 -1.282 1.00 . A A . 21 PRO O 1 1
14 4638 1 1 22 PRO C C -1.626 -6.136 -1.796 1.00 . A A . 22 PRO C 1 1
14 4639 1 1 22 PRO CA C -1.733 -4.630 -2.040 1.00 . A A . 22 PRO CA 1 1
14 4640 1 1 22 PRO CB C -0.346 -3.994 -2.159 1.00 . A A . 22 PRO CB 1 1
14 4641 1 1 22 PRO CD C -1.328 -3.144 -0.147 1.00 . A A . 22 PRO CD 1 1
14 4642 1 1 22 PRO CG C -0.020 -3.531 -0.782 1.00 . A A . 22 PRO CG 1 1
14 4643 1 1 22 PRO HA H -2.290 -4.454 -2.949 1.00 . A A . 22 PRO HA 1 1
14 4644 1 1 22 PRO HB2 H 0.363 -4.730 -2.508 1.00 . A A . 22 PRO HB2 1 1
14 4645 1 1 22 PRO HB3 H -0.384 -3.168 -2.852 1.00 . A A . 22 PRO HB3 1 1
14 4646 1 1 22 PRO HD2 H -1.336 -3.418 0.896 1.00 . A A . 22 PRO HD2 1 1
14 4647 1 1 22 PRO HD3 H -1.501 -2.085 -0.261 1.00 . A A . 22 PRO HD3 1 1
14 4648 1 1 22 PRO HG2 H 0.444 -4.333 -0.225 1.00 . A A . 22 PRO HG2 1 1
14 4649 1 1 22 PRO HG3 H 0.641 -2.678 -0.829 1.00 . A A . 22 PRO HG3 1 1
14 4650 1 1 22 PRO N N -2.330 -3.921 -0.902 1.00 . A A . 22 PRO N 1 1
14 4651 1 1 22 PRO O O -0.532 -6.672 -1.602 1.00 . A A . 22 PRO O 1 1
14 4652 1 1 23 SER C C -3.276 -8.982 -2.854 1.00 . A A . 23 SER C 1 1
14 4653 1 1 23 SER CA C -2.828 -8.251 -1.590 1.00 . A A . 23 SER CA 1 1
14 4654 1 1 23 SER CB C -3.770 -8.583 -0.427 1.00 . A A . 23 SER CB 1 1
14 4655 1 1 23 SER H H -3.607 -6.325 -1.965 1.00 . A A . 23 SER H 1 1
14 4656 1 1 23 SER HA H -1.834 -8.579 -1.335 1.00 . A A . 23 SER HA 1 1
14 4657 1 1 23 SER HB2 H -3.991 -9.639 -0.434 1.00 . A A . 23 SER HB2 1 1
14 4658 1 1 23 SER HB3 H -3.292 -8.322 0.506 1.00 . A A . 23 SER HB3 1 1
14 4659 1 1 23 SER HG H -4.942 -7.072 0.010 1.00 . A A . 23 SER HG 1 1
14 4660 1 1 23 SER N N -2.774 -6.811 -1.807 1.00 . A A . 23 SER N 1 1
14 4661 1 1 23 SER O O -4.350 -8.636 -3.392 1.00 . A A . 23 SER O 1 1
14 4662 1 1 23 SER OG O -4.989 -7.864 -0.531 1.00 . A A . 23 SER OG 1 1
15 4663 1 1 1 ALA C C 3.613 -7.059 -3.084 1.00 . A A . 1 ALA C 1 1
15 4664 1 1 1 ALA CA C 4.564 -7.653 -4.125 1.00 . A A . 1 ALA CA 1 1
15 4665 1 1 1 ALA CB C 4.714 -6.710 -5.312 1.00 . A A . 1 ALA CB 1 1
15 4666 1 1 1 ALA HA H 5.537 -7.778 -3.673 1.00 . A A . 1 ALA HA 1 1
15 4667 1 1 1 ALA HB1 H 5.468 -7.094 -5.984 1.00 . A A . 1 ALA HB1 1 1
15 4668 1 1 1 ALA HB2 H 5.010 -5.732 -4.961 1.00 . A A . 1 ALA HB2 1 1
15 4669 1 1 1 ALA HB3 H 3.772 -6.635 -5.835 1.00 . A A . 1 ALA HB3 1 1
15 4670 1 1 1 ALA N N 4.088 -8.987 -4.581 1.00 . A A . 1 ALA N 1 1
15 4671 1 1 1 ALA O O 2.739 -6.253 -3.411 1.00 . A A . 1 ALA O 1 1
15 4672 1 1 2 LEU C C 3.673 -5.878 0.051 1.00 . A A . 2 LEU C 1 1
15 4673 1 1 2 LEU CA C 2.958 -6.978 -0.730 1.00 . A A . 2 LEU CA 1 1
15 4674 1 1 2 LEU CB C 2.579 -8.127 0.213 1.00 . A A . 2 LEU CB 1 1
15 4675 1 1 2 LEU CD1 C 2.090 -10.563 0.568 1.00 . A A . 2 LEU CD1 1 1
15 4676 1 1 2 LEU CD2 C 1.000 -9.339 -1.320 1.00 . A A . 2 LEU CD2 1 1
15 4677 1 1 2 LEU CG C 2.255 -9.461 -0.468 1.00 . A A . 2 LEU CG 1 1
15 4678 1 1 2 LEU H H 4.509 -8.109 -1.631 1.00 . A A . 2 LEU H 1 1
15 4679 1 1 2 LEU HA H 2.056 -6.567 -1.160 1.00 . A A . 2 LEU HA 1 1
15 4680 1 1 2 LEU HB2 H 3.400 -8.288 0.897 1.00 . A A . 2 LEU HB2 1 1
15 4681 1 1 2 LEU HB3 H 1.715 -7.823 0.784 1.00 . A A . 2 LEU HB3 1 1
15 4682 1 1 2 LEU HD11 H 1.256 -10.328 1.213 1.00 . A A . 2 LEU HD11 1 1
15 4683 1 1 2 LEU HD12 H 2.992 -10.639 1.159 1.00 . A A . 2 LEU HD12 1 1
15 4684 1 1 2 LEU HD13 H 1.907 -11.503 0.069 1.00 . A A . 2 LEU HD13 1 1
15 4685 1 1 2 LEU HD21 H 0.166 -9.054 -0.694 1.00 . A A . 2 LEU HD21 1 1
15 4686 1 1 2 LEU HD22 H 0.789 -10.288 -1.790 1.00 . A A . 2 LEU HD22 1 1
15 4687 1 1 2 LEU HD23 H 1.152 -8.586 -2.080 1.00 . A A . 2 LEU HD23 1 1
15 4688 1 1 2 LEU HG H 3.075 -9.735 -1.117 1.00 . A A . 2 LEU HG 1 1
15 4689 1 1 2 LEU N N 3.794 -7.464 -1.827 1.00 . A A . 2 LEU N 1 1
15 4690 1 1 2 LEU O O 3.137 -4.784 0.225 1.00 . A A . 2 LEU O 1 1
15 4691 1 1 3 GLN C C 6.193 -4.090 0.389 1.00 . A A . 3 GLN C 1 1
15 4692 1 1 3 GLN CA C 5.685 -5.222 1.282 1.00 . A A . 3 GLN CA 1 1
15 4693 1 1 3 GLN CB C 6.866 -5.931 1.952 1.00 . A A . 3 GLN CB 1 1
15 4694 1 1 3 GLN CD C 9.017 -4.641 2.280 1.00 . A A . 3 GLN CD 1 1
15 4695 1 1 3 GLN CG C 7.678 -5.036 2.877 1.00 . A A . 3 GLN CG 1 1
15 4696 1 1 3 GLN H H 5.256 -7.071 0.342 1.00 . A A . 3 GLN H 1 1
15 4697 1 1 3 GLN HA H 5.051 -4.801 2.047 1.00 . A A . 3 GLN HA 1 1
15 4698 1 1 3 GLN HB2 H 6.490 -6.761 2.531 1.00 . A A . 3 GLN HB2 1 1
15 4699 1 1 3 GLN HB3 H 7.525 -6.311 1.184 1.00 . A A . 3 GLN HB3 1 1
15 4700 1 1 3 GLN HE21 H 8.292 -2.863 1.745 1.00 . A A . 3 GLN HE21 1 1
15 4701 1 1 3 GLN HE22 H 9.950 -3.154 1.342 1.00 . A A . 3 GLN HE22 1 1
15 4702 1 1 3 GLN HG2 H 7.112 -4.138 3.077 1.00 . A A . 3 GLN HG2 1 1
15 4703 1 1 3 GLN HG3 H 7.854 -5.563 3.802 1.00 . A A . 3 GLN HG3 1 1
15 4704 1 1 3 GLN N N 4.887 -6.180 0.518 1.00 . A A . 3 GLN N 1 1
15 4705 1 1 3 GLN NE2 N 9.094 -3.431 1.734 1.00 . A A . 3 GLN NE2 1 1
15 4706 1 1 3 GLN O O 6.144 -2.920 0.773 1.00 . A A . 3 GLN O 1 1
15 4707 1 1 3 GLN OE1 O 9.974 -5.415 2.310 1.00 . A A . 3 GLN OE1 1 1
15 4708 1 1 4 GLU C C 6.135 -2.425 -2.101 1.00 . A A . 4 GLU C 1 1
15 4709 1 1 4 GLU CA C 7.201 -3.461 -1.750 1.00 . A A . 4 GLU CA 1 1
15 4710 1 1 4 GLU CB C 7.696 -4.155 -3.024 1.00 . A A . 4 GLU CB 1 1
15 4711 1 1 4 GLU CD C 9.216 -5.848 -1.915 1.00 . A A . 4 GLU CD 1 1
15 4712 1 1 4 GLU CG C 9.111 -4.706 -2.909 1.00 . A A . 4 GLU CG 1 1
15 4713 1 1 4 GLU H H 6.694 -5.396 -1.046 1.00 . A A . 4 GLU H 1 1
15 4714 1 1 4 GLU HA H 8.033 -2.957 -1.281 1.00 . A A . 4 GLU HA 1 1
15 4715 1 1 4 GLU HB2 H 7.032 -4.975 -3.255 1.00 . A A . 4 GLU HB2 1 1
15 4716 1 1 4 GLU HB3 H 7.674 -3.446 -3.839 1.00 . A A . 4 GLU HB3 1 1
15 4717 1 1 4 GLU HG2 H 9.422 -5.064 -3.879 1.00 . A A . 4 GLU HG2 1 1
15 4718 1 1 4 GLU HG3 H 9.768 -3.909 -2.593 1.00 . A A . 4 GLU HG3 1 1
15 4719 1 1 4 GLU N N 6.682 -4.446 -0.801 1.00 . A A . 4 GLU N 1 1
15 4720 1 1 4 GLU O O 6.393 -1.220 -2.060 1.00 . A A . 4 GLU O 1 1
15 4721 1 1 4 GLU OE1 O 8.886 -6.994 -2.288 1.00 . A A . 4 GLU OE1 1 1
15 4722 1 1 4 GLU OE2 O 9.627 -5.595 -0.763 1.00 . A A . 4 GLU OE2 1 1
15 4723 1 1 5 LEU C C 3.281 -1.291 -1.550 1.00 . A A . 5 LEU C 1 1
15 4724 1 1 5 LEU CA C 3.825 -2.017 -2.785 1.00 . A A . 5 LEU CA 1 1
15 4725 1 1 5 LEU CB C 2.704 -2.810 -3.461 1.00 . A A . 5 LEU CB 1 1
15 4726 1 1 5 LEU CD1 C 1.116 -2.916 -5.402 1.00 . A A . 5 LEU CD1 1 1
15 4727 1 1 5 LEU CD2 C 0.797 -1.184 -3.623 1.00 . A A . 5 LEU CD2 1 1
15 4728 1 1 5 LEU CG C 1.815 -2.000 -4.410 1.00 . A A . 5 LEU CG 1 1
15 4729 1 1 5 LEU H H 4.791 -3.871 -2.443 1.00 . A A . 5 LEU H 1 1
15 4730 1 1 5 LEU HA H 4.199 -1.280 -3.480 1.00 . A A . 5 LEU HA 1 1
15 4731 1 1 5 LEU HB2 H 3.152 -3.617 -4.024 1.00 . A A . 5 LEU HB2 1 1
15 4732 1 1 5 LEU HB3 H 2.078 -3.235 -2.693 1.00 . A A . 5 LEU HB3 1 1
15 4733 1 1 5 LEU HD11 H 0.482 -2.329 -6.051 1.00 . A A . 5 LEU HD11 1 1
15 4734 1 1 5 LEU HD12 H 0.515 -3.635 -4.866 1.00 . A A . 5 LEU HD12 1 1
15 4735 1 1 5 LEU HD13 H 1.855 -3.436 -5.994 1.00 . A A . 5 LEU HD13 1 1
15 4736 1 1 5 LEU HD21 H -0.179 -1.294 -4.071 1.00 . A A . 5 LEU HD21 1 1
15 4737 1 1 5 LEU HD22 H 1.083 -0.142 -3.637 1.00 . A A . 5 LEU HD22 1 1
15 4738 1 1 5 LEU HD23 H 0.766 -1.534 -2.601 1.00 . A A . 5 LEU HD23 1 1
15 4739 1 1 5 LEU HG H 2.433 -1.312 -4.970 1.00 . A A . 5 LEU HG 1 1
15 4740 1 1 5 LEU N N 4.934 -2.902 -2.435 1.00 . A A . 5 LEU N 1 1
15 4741 1 1 5 LEU O O 2.762 -0.183 -1.660 1.00 . A A . 5 LEU O 1 1
15 4742 1 1 6 LEU C C 3.493 0.054 1.104 1.00 . A A . 6 LEU C 1 1
15 4743 1 1 6 LEU CA C 2.929 -1.342 0.881 1.00 . A A . 6 LEU CA 1 1
15 4744 1 1 6 LEU CB C 3.323 -2.234 2.051 1.00 . A A . 6 LEU CB 1 1
15 4745 1 1 6 LEU CD1 C 1.729 -1.362 3.785 1.00 . A A . 6 LEU CD1 1 1
15 4746 1 1 6 LEU CD2 C 1.032 -3.246 2.290 1.00 . A A . 6 LEU CD2 1 1
15 4747 1 1 6 LEU CG C 2.196 -2.595 3.025 1.00 . A A . 6 LEU CG 1 1
15 4748 1 1 6 LEU H H 3.829 -2.807 -0.359 1.00 . A A . 6 LEU H 1 1
15 4749 1 1 6 LEU HA H 1.854 -1.280 0.832 1.00 . A A . 6 LEU HA 1 1
15 4750 1 1 6 LEU HB2 H 3.723 -3.137 1.641 1.00 . A A . 6 LEU HB2 1 1
15 4751 1 1 6 LEU HB3 H 4.104 -1.737 2.609 1.00 . A A . 6 LEU HB3 1 1
15 4752 1 1 6 LEU HD11 H 0.841 -1.603 4.352 1.00 . A A . 6 LEU HD11 1 1
15 4753 1 1 6 LEU HD12 H 1.503 -0.571 3.084 1.00 . A A . 6 LEU HD12 1 1
15 4754 1 1 6 LEU HD13 H 2.508 -1.037 4.457 1.00 . A A . 6 LEU HD13 1 1
15 4755 1 1 6 LEU HD21 H 0.269 -3.529 3.001 1.00 . A A . 6 LEU HD21 1 1
15 4756 1 1 6 LEU HD22 H 1.381 -4.125 1.768 1.00 . A A . 6 LEU HD22 1 1
15 4757 1 1 6 LEU HD23 H 0.617 -2.546 1.579 1.00 . A A . 6 LEU HD23 1 1
15 4758 1 1 6 LEU HG H 2.572 -3.305 3.748 1.00 . A A . 6 LEU HG 1 1
15 4759 1 1 6 LEU N N 3.406 -1.924 -0.378 1.00 . A A . 6 LEU N 1 1
15 4760 1 1 6 LEU O O 2.762 0.960 1.483 1.00 . A A . 6 LEU O 1 1
15 4761 1 1 7 GLY C C 4.826 2.560 0.116 1.00 . A A . 7 GLY C 1 1
15 4762 1 1 7 GLY CA C 5.416 1.522 1.046 1.00 . A A . 7 GLY CA 1 1
15 4763 1 1 7 GLY H H 5.331 -0.540 0.563 1.00 . A A . 7 GLY H 1 1
15 4764 1 1 7 GLY HA2 H 5.273 1.842 2.068 1.00 . A A . 7 GLY HA2 1 1
15 4765 1 1 7 GLY HA3 H 6.466 1.437 0.850 1.00 . A A . 7 GLY HA3 1 1
15 4766 1 1 7 GLY N N 4.794 0.221 0.868 1.00 . A A . 7 GLY N 1 1
15 4767 1 1 7 GLY O O 4.714 3.735 0.475 1.00 . A A . 7 GLY O 1 1
15 4768 1 1 8 GLN C C 2.351 3.275 -1.606 1.00 . A A . 8 GLN C 1 1
15 4769 1 1 8 GLN CA C 3.783 3.003 -2.047 1.00 . A A . 8 GLN CA 1 1
15 4770 1 1 8 GLN CB C 3.804 2.376 -3.445 1.00 . A A . 8 GLN CB 1 1
15 4771 1 1 8 GLN CD C 4.712 4.346 -4.745 1.00 . A A . 8 GLN CD 1 1
15 4772 1 1 8 GLN CG C 3.560 3.374 -4.567 1.00 . A A . 8 GLN CG 1 1
15 4773 1 1 8 GLN H H 4.500 1.151 -1.276 1.00 . A A . 8 GLN H 1 1
15 4774 1 1 8 GLN HA H 4.334 3.933 -2.059 1.00 . A A . 8 GLN HA 1 1
15 4775 1 1 8 GLN HB2 H 4.767 1.914 -3.606 1.00 . A A . 8 GLN HB2 1 1
15 4776 1 1 8 GLN HB3 H 3.038 1.615 -3.496 1.00 . A A . 8 GLN HB3 1 1
15 4777 1 1 8 GLN HE21 H 3.801 5.685 -3.585 1.00 . A A . 8 GLN HE21 1 1
15 4778 1 1 8 GLN HE22 H 5.339 6.159 -4.218 1.00 . A A . 8 GLN HE22 1 1
15 4779 1 1 8 GLN HG2 H 3.423 2.831 -5.490 1.00 . A A . 8 GLN HG2 1 1
15 4780 1 1 8 GLN HG3 H 2.664 3.935 -4.344 1.00 . A A . 8 GLN HG3 1 1
15 4781 1 1 8 GLN N N 4.411 2.114 -1.070 1.00 . A A . 8 GLN N 1 1
15 4782 1 1 8 GLN NE2 N 4.607 5.515 -4.120 1.00 . A A . 8 GLN NE2 1 1
15 4783 1 1 8 GLN O O 1.862 4.406 -1.663 1.00 . A A . 8 GLN O 1 1
15 4784 1 1 8 GLN OE1 O 5.686 4.051 -5.436 1.00 . A A . 8 GLN OE1 1 1
15 4785 1 1 9 TRP C C 0.287 3.137 0.630 1.00 . A A . 9 TRP C 1 1
15 4786 1 1 9 TRP CA C 0.353 2.257 -0.616 1.00 . A A . 9 TRP CA 1 1
15 4787 1 1 9 TRP CB C -0.074 0.832 -0.278 1.00 . A A . 9 TRP CB 1 1
15 4788 1 1 9 TRP CD1 C -2.587 1.231 -0.455 1.00 . A A . 9 TRP CD1 1 1
15 4789 1 1 9 TRP CD2 C -1.958 0.025 1.314 1.00 . A A . 9 TRP CD2 1 1
15 4790 1 1 9 TRP CE2 C -3.354 0.162 1.348 1.00 . A A . 9 TRP CE2 1 1
15 4791 1 1 9 TRP CE3 C -1.322 -0.693 2.324 1.00 . A A . 9 TRP CE3 1 1
15 4792 1 1 9 TRP CG C -1.492 0.711 0.159 1.00 . A A . 9 TRP CG 1 1
15 4793 1 1 9 TRP CH2 C -3.475 -1.092 3.341 1.00 . A A . 9 TRP CH2 1 1
15 4794 1 1 9 TRP CZ2 C -4.126 -0.396 2.361 1.00 . A A . 9 TRP CZ2 1 1
15 4795 1 1 9 TRP CZ3 C -2.085 -1.244 3.329 1.00 . A A . 9 TRP CZ3 1 1
15 4796 1 1 9 TRP H H 2.186 1.358 -1.097 1.00 . A A . 9 TRP H 1 1
15 4797 1 1 9 TRP HA H -0.298 2.657 -1.373 1.00 . A A . 9 TRP HA 1 1
15 4798 1 1 9 TRP HB2 H 0.063 0.212 -1.145 1.00 . A A . 9 TRP HB2 1 1
15 4799 1 1 9 TRP HB3 H 0.553 0.461 0.520 1.00 . A A . 9 TRP HB3 1 1
15 4800 1 1 9 TRP HD1 H -2.551 1.811 -1.362 1.00 . A A . 9 TRP HD1 1 1
15 4801 1 1 9 TRP HE1 H -4.635 1.160 0.013 1.00 . A A . 9 TRP HE1 1 1
15 4802 1 1 9 TRP HE3 H -0.251 -0.818 2.325 1.00 . A A . 9 TRP HE3 1 1
15 4803 1 1 9 TRP HH2 H -4.034 -1.531 4.149 1.00 . A A . 9 TRP HH2 1 1
15 4804 1 1 9 TRP HZ2 H -5.199 -0.287 2.390 1.00 . A A . 9 TRP HZ2 1 1
15 4805 1 1 9 TRP HZ3 H -1.610 -1.801 4.123 1.00 . A A . 9 TRP HZ3 1 1
15 4806 1 1 9 TRP N N 1.710 2.212 -1.128 1.00 . A A . 9 TRP N 1 1
15 4807 1 1 9 TRP NE1 N -3.719 0.904 0.252 1.00 . A A . 9 TRP NE1 1 1
15 4808 1 1 9 TRP O O -0.667 3.892 0.824 1.00 . A A . 9 TRP O 1 1
15 4809 1 1 10 LEU C C 1.636 5.281 2.409 1.00 . A A . 10 LEU C 1 1
15 4810 1 1 10 LEU CA C 1.420 3.795 2.700 1.00 . A A . 10 LEU CA 1 1
15 4811 1 1 10 LEU CB C 2.561 3.258 3.570 1.00 . A A . 10 LEU CB 1 1
15 4812 1 1 10 LEU CD1 C 1.501 3.491 5.832 1.00 . A A . 10 LEU CD1 1 1
15 4813 1 1 10 LEU CD2 C 3.993 3.502 5.614 1.00 . A A . 10 LEU CD2 1 1
15 4814 1 1 10 LEU CG C 2.678 3.895 4.958 1.00 . A A . 10 LEU CG 1 1
15 4815 1 1 10 LEU H H 2.046 2.397 1.232 1.00 . A A . 10 LEU H 1 1
15 4816 1 1 10 LEU HA H 0.491 3.679 3.236 1.00 . A A . 10 LEU HA 1 1
15 4817 1 1 10 LEU HB2 H 2.418 2.194 3.696 1.00 . A A . 10 LEU HB2 1 1
15 4818 1 1 10 LEU HB3 H 3.492 3.419 3.045 1.00 . A A . 10 LEU HB3 1 1
15 4819 1 1 10 LEU HD11 H 0.586 3.879 5.407 1.00 . A A . 10 LEU HD11 1 1
15 4820 1 1 10 LEU HD12 H 1.634 3.894 6.825 1.00 . A A . 10 LEU HD12 1 1
15 4821 1 1 10 LEU HD13 H 1.443 2.414 5.885 1.00 . A A . 10 LEU HD13 1 1
15 4822 1 1 10 LEU HD21 H 4.007 2.435 5.783 1.00 . A A . 10 LEU HD21 1 1
15 4823 1 1 10 LEU HD22 H 4.093 4.017 6.558 1.00 . A A . 10 LEU HD22 1 1
15 4824 1 1 10 LEU HD23 H 4.814 3.774 4.967 1.00 . A A . 10 LEU HD23 1 1
15 4825 1 1 10 LEU HG H 2.663 4.970 4.855 1.00 . A A . 10 LEU HG 1 1
15 4826 1 1 10 LEU N N 1.321 3.024 1.463 1.00 . A A . 10 LEU N 1 1
15 4827 1 1 10 LEU O O 1.140 6.137 3.145 1.00 . A A . 10 LEU O 1 1
15 4828 1 1 11 LYS C C 1.339 7.750 0.790 1.00 . A A . 11 LYS C 1 1
15 4829 1 1 11 LYS CA C 2.642 6.964 0.941 1.00 . A A . 11 LYS CA 1 1
15 4830 1 1 11 LYS CB C 3.433 7.003 -0.369 1.00 . A A . 11 LYS CB 1 1
15 4831 1 1 11 LYS CD C 4.928 8.311 -1.912 1.00 . A A . 11 LYS CD 1 1
15 4832 1 1 11 LYS CE C 4.737 9.545 -2.781 1.00 . A A . 11 LYS CE 1 1
15 4833 1 1 11 LYS CG C 4.050 8.359 -0.669 1.00 . A A . 11 LYS CG 1 1
15 4834 1 1 11 LYS H H 2.733 4.851 0.785 1.00 . A A . 11 LYS H 1 1
15 4835 1 1 11 LYS HA H 3.233 7.417 1.723 1.00 . A A . 11 LYS HA 1 1
15 4836 1 1 11 LYS HB2 H 4.228 6.272 -0.317 1.00 . A A . 11 LYS HB2 1 1
15 4837 1 1 11 LYS HB3 H 2.772 6.743 -1.183 1.00 . A A . 11 LYS HB3 1 1
15 4838 1 1 11 LYS HD2 H 5.962 8.256 -1.607 1.00 . A A . 11 LYS HD2 1 1
15 4839 1 1 11 LYS HD3 H 4.673 7.434 -2.487 1.00 . A A . 11 LYS HD3 1 1
15 4840 1 1 11 LYS HE2 H 5.115 9.334 -3.770 1.00 . A A . 11 LYS HE2 1 1
15 4841 1 1 11 LYS HE3 H 3.681 9.767 -2.842 1.00 . A A . 11 LYS HE3 1 1
15 4842 1 1 11 LYS HG2 H 3.259 9.076 -0.827 1.00 . A A . 11 LYS HG2 1 1
15 4843 1 1 11 LYS HG3 H 4.652 8.664 0.175 1.00 . A A . 11 LYS HG3 1 1
15 4844 1 1 11 LYS HZ1 H 6.460 10.515 -2.104 1.00 . A A . 11 LYS HZ1 1 1
15 4845 1 1 11 LYS HZ2 H 5.045 11.000 -1.314 1.00 . A A . 11 LYS HZ2 1 1
15 4846 1 1 11 LYS HZ3 H 5.360 11.536 -2.886 1.00 . A A . 11 LYS HZ3 1 1
15 4847 1 1 11 LYS N N 2.370 5.579 1.333 1.00 . A A . 11 LYS N 1 1
15 4848 1 1 11 LYS NZ N 5.451 10.732 -2.233 1.00 . A A . 11 LYS NZ 1 1
15 4849 1 1 11 LYS O O 1.235 8.888 1.252 1.00 . A A . 11 LYS O 1 1
15 4850 1 1 12 ASP C C -1.765 7.767 1.259 1.00 . A A . 12 ASP C 1 1
15 4851 1 1 12 ASP CA C -0.960 7.755 -0.045 1.00 . A A . 12 ASP CA 1 1
15 4852 1 1 12 ASP CB C -1.738 7.020 -1.147 1.00 . A A . 12 ASP CB 1 1
15 4853 1 1 12 ASP CG C -2.928 7.810 -1.681 1.00 . A A . 12 ASP CG 1 1
15 4854 1 1 12 ASP H H 0.489 6.216 -0.179 1.00 . A A . 12 ASP H 1 1
15 4855 1 1 12 ASP HA H -0.790 8.775 -0.357 1.00 . A A . 12 ASP HA 1 1
15 4856 1 1 12 ASP HB2 H -1.072 6.823 -1.970 1.00 . A A . 12 ASP HB2 1 1
15 4857 1 1 12 ASP HB3 H -2.095 6.078 -0.755 1.00 . A A . 12 ASP HB3 1 1
15 4858 1 1 12 ASP N N 0.344 7.127 0.156 1.00 . A A . 12 ASP N 1 1
15 4859 1 1 12 ASP O O -2.539 8.692 1.509 1.00 . A A . 12 ASP O 1 1
15 4860 1 1 12 ASP OD1 O -3.052 9.012 -1.359 1.00 . A A . 12 ASP OD1 1 1
15 4861 1 1 12 ASP OD2 O -3.736 7.221 -2.431 1.00 . A A . 12 ASP OD2 1 1
15 4862 1 1 13 GLY C C -2.864 5.269 3.613 1.00 . A A . 13 GLY C 1 1
15 4863 1 1 13 GLY CA C -2.272 6.647 3.360 1.00 . A A . 13 GLY CA 1 1
15 4864 1 1 13 GLY H H -0.934 6.035 1.836 1.00 . A A . 13 GLY H 1 1
15 4865 1 1 13 GLY HA2 H -1.580 6.878 4.157 1.00 . A A . 13 GLY HA2 1 1
15 4866 1 1 13 GLY HA3 H -3.069 7.375 3.370 1.00 . A A . 13 GLY HA3 1 1
15 4867 1 1 13 GLY N N -1.568 6.737 2.088 1.00 . A A . 13 GLY N 1 1
15 4868 1 1 13 GLY O O -3.981 5.160 4.120 1.00 . A A . 13 GLY O 1 1
15 4869 1 1 14 GLY C C -4.011 2.650 3.083 1.00 . A A . 14 GLY C 1 1
15 4870 1 1 14 GLY CA C -2.556 2.854 3.454 1.00 . A A . 14 GLY CA 1 1
15 4871 1 1 14 GLY H H -1.231 4.377 2.878 1.00 . A A . 14 GLY H 1 1
15 4872 1 1 14 GLY HA2 H -1.948 2.202 2.843 1.00 . A A . 14 GLY HA2 1 1
15 4873 1 1 14 GLY HA3 H -2.417 2.585 4.490 1.00 . A A . 14 GLY HA3 1 1
15 4874 1 1 14 GLY N N -2.108 4.220 3.264 1.00 . A A . 14 GLY N 1 1
15 4875 1 1 14 GLY O O -4.467 3.125 2.047 1.00 . A A . 14 GLY O 1 1
15 4876 1 1 15 PRO C C -7.002 2.915 3.420 1.00 . A A . 15 PRO C 1 1
15 4877 1 1 15 PRO CA C -6.188 1.656 3.708 1.00 . A A . 15 PRO CA 1 1
15 4878 1 1 15 PRO CB C -6.631 1.041 5.033 1.00 . A A . 15 PRO CB 1 1
15 4879 1 1 15 PRO CD C -4.269 1.334 5.176 1.00 . A A . 15 PRO CD 1 1
15 4880 1 1 15 PRO CG C -5.398 0.437 5.603 1.00 . A A . 15 PRO CG 1 1
15 4881 1 1 15 PRO HA H -6.335 0.944 2.910 1.00 . A A . 15 PRO HA 1 1
15 4882 1 1 15 PRO HB2 H -7.019 1.811 5.676 1.00 . A A . 15 PRO HB2 1 1
15 4883 1 1 15 PRO HB3 H -7.393 0.302 4.853 1.00 . A A . 15 PRO HB3 1 1
15 4884 1 1 15 PRO HD2 H -4.082 2.096 5.912 1.00 . A A . 15 PRO HD2 1 1
15 4885 1 1 15 PRO HD3 H -3.373 0.759 4.992 1.00 . A A . 15 PRO HD3 1 1
15 4886 1 1 15 PRO HG2 H -5.467 0.407 6.682 1.00 . A A . 15 PRO HG2 1 1
15 4887 1 1 15 PRO HG3 H -5.259 -0.558 5.208 1.00 . A A . 15 PRO HG3 1 1
15 4888 1 1 15 PRO N N -4.763 1.935 3.929 1.00 . A A . 15 PRO N 1 1
15 4889 1 1 15 PRO O O -7.878 2.911 2.553 1.00 . A A . 15 PRO O 1 1
15 4890 1 1 16 SER C C -7.085 5.935 2.660 1.00 . A A . 16 SER C 1 1
15 4891 1 1 16 SER CA C -7.426 5.248 3.991 1.00 . A A . 16 SER CA 1 1
15 4892 1 1 16 SER CB C -7.118 6.191 5.157 1.00 . A A . 16 SER CB 1 1
15 4893 1 1 16 SER H H -6.008 3.923 4.839 1.00 . A A . 16 SER H 1 1
15 4894 1 1 16 SER HA H -8.481 5.018 4.001 1.00 . A A . 16 SER HA 1 1
15 4895 1 1 16 SER HB2 H -7.079 5.626 6.075 1.00 . A A . 16 SER HB2 1 1
15 4896 1 1 16 SER HB3 H -6.164 6.669 4.988 1.00 . A A . 16 SER HB3 1 1
15 4897 1 1 16 SER HG H -7.810 8.001 4.863 1.00 . A A . 16 SER HG 1 1
15 4898 1 1 16 SER N N -6.713 3.986 4.159 1.00 . A A . 16 SER N 1 1
15 4899 1 1 16 SER O O -7.845 6.782 2.190 1.00 . A A . 16 SER O 1 1
15 4900 1 1 16 SER OG O -8.114 7.192 5.281 1.00 . A A . 16 SER OG 1 1
15 4901 1 1 17 SER C C -6.637 6.175 -0.241 1.00 . A A . 17 SER C 1 1
15 4902 1 1 17 SER CA C -5.504 6.152 0.788 1.00 . A A . 17 SER CA 1 1
15 4903 1 1 17 SER CB C -4.311 5.371 0.224 1.00 . A A . 17 SER CB 1 1
15 4904 1 1 17 SER H H -5.377 4.891 2.489 1.00 . A A . 17 SER H 1 1
15 4905 1 1 17 SER HA H -5.190 7.169 0.980 1.00 . A A . 17 SER HA 1 1
15 4906 1 1 17 SER HB2 H -3.828 5.963 -0.532 1.00 . A A . 17 SER HB2 1 1
15 4907 1 1 17 SER HB3 H -3.610 5.164 1.019 1.00 . A A . 17 SER HB3 1 1
15 4908 1 1 17 SER HG H -3.978 3.744 -0.817 1.00 . A A . 17 SER HG 1 1
15 4909 1 1 17 SER N N -5.942 5.569 2.063 1.00 . A A . 17 SER N 1 1
15 4910 1 1 17 SER O O -6.813 7.160 -0.959 1.00 . A A . 17 SER O 1 1
15 4911 1 1 17 SER OG O -4.720 4.143 -0.357 1.00 . A A . 17 SER OG 1 1
15 4912 1 1 18 GLY C C -8.578 3.589 -1.866 1.00 . A A . 18 GLY C 1 1
15 4913 1 1 18 GLY CA C -8.493 4.973 -1.249 1.00 . A A . 18 GLY CA 1 1
15 4914 1 1 18 GLY H H -7.192 4.324 0.288 1.00 . A A . 18 GLY H 1 1
15 4915 1 1 18 GLY HA2 H -9.418 5.184 -0.733 1.00 . A A . 18 GLY HA2 1 1
15 4916 1 1 18 GLY HA3 H -8.355 5.699 -2.036 1.00 . A A . 18 GLY HA3 1 1
15 4917 1 1 18 GLY N N -7.392 5.078 -0.307 1.00 . A A . 18 GLY N 1 1
15 4918 1 1 18 GLY O O -9.670 3.058 -2.071 1.00 . A A . 18 GLY O 1 1
15 4919 1 1 19 ARG C C -7.054 0.622 -1.665 1.00 . A A . 19 ARG C 1 1
15 4920 1 1 19 ARG CA C -7.337 1.672 -2.739 1.00 . A A . 19 ARG CA 1 1
15 4921 1 1 19 ARG CB C -6.246 1.626 -3.815 1.00 . A A . 19 ARG CB 1 1
15 4922 1 1 19 ARG CD C -3.834 0.908 -3.622 1.00 . A A . 19 ARG CD 1 1
15 4923 1 1 19 ARG CG C -4.859 1.987 -3.299 1.00 . A A . 19 ARG CG 1 1
15 4924 1 1 19 ARG CZ C -4.347 -0.484 -5.611 1.00 . A A . 19 ARG CZ 1 1
15 4925 1 1 19 ARG H H -6.580 3.484 -1.956 1.00 . A A . 19 ARG H 1 1
15 4926 1 1 19 ARG HA H -8.291 1.455 -3.197 1.00 . A A . 19 ARG HA 1 1
15 4927 1 1 19 ARG HB2 H -6.206 0.630 -4.228 1.00 . A A . 19 ARG HB2 1 1
15 4928 1 1 19 ARG HB3 H -6.505 2.321 -4.602 1.00 . A A . 19 ARG HB3 1 1
15 4929 1 1 19 ARG HD2 H -2.860 1.254 -3.311 1.00 . A A . 19 ARG HD2 1 1
15 4930 1 1 19 ARG HD3 H -4.086 0.014 -3.074 1.00 . A A . 19 ARG HD3 1 1
15 4931 1 1 19 ARG HE H -3.304 1.224 -5.632 1.00 . A A . 19 ARG HE 1 1
15 4932 1 1 19 ARG HG2 H -4.546 2.914 -3.753 1.00 . A A . 19 ARG HG2 1 1
15 4933 1 1 19 ARG HG3 H -4.907 2.111 -2.227 1.00 . A A . 19 ARG HG3 1 1
15 4934 1 1 19 ARG HH11 H -5.114 -1.227 -3.887 1.00 . A A . 19 ARG HH11 1 1
15 4935 1 1 19 ARG HH12 H -5.433 -2.166 -5.304 1.00 . A A . 19 ARG HH12 1 1
15 4936 1 1 19 ARG HH21 H -3.736 -0.025 -7.486 1.00 . A A . 19 ARG HH21 1 1
15 4937 1 1 19 ARG HH22 H -4.654 -1.486 -7.343 1.00 . A A . 19 ARG HH22 1 1
15 4938 1 1 19 ARG N N -7.413 3.005 -2.152 1.00 . A A . 19 ARG N 1 1
15 4939 1 1 19 ARG NE N -3.785 0.596 -5.053 1.00 . A A . 19 ARG NE 1 1
15 4940 1 1 19 ARG NH1 N -5.020 -1.364 -4.872 1.00 . A A . 19 ARG NH1 1 1
15 4941 1 1 19 ARG NH2 N -4.236 -0.681 -6.921 1.00 . A A . 19 ARG NH2 1 1
15 4942 1 1 19 ARG O O -6.496 0.936 -0.611 1.00 . A A . 19 ARG O 1 1
15 4943 1 1 20 PRO C C -5.741 -2.158 -0.895 1.00 . A A . 20 PRO C 1 1
15 4944 1 1 20 PRO CA C -7.211 -1.741 -0.967 1.00 . A A . 20 PRO CA 1 1
15 4945 1 1 20 PRO CB C -8.065 -2.875 -1.537 1.00 . A A . 20 PRO CB 1 1
15 4946 1 1 20 PRO CD C -8.101 -1.109 -3.151 1.00 . A A . 20 PRO CD 1 1
15 4947 1 1 20 PRO CG C -8.120 -2.606 -3.001 1.00 . A A . 20 PRO CG 1 1
15 4948 1 1 20 PRO HA H -7.562 -1.483 0.021 1.00 . A A . 20 PRO HA 1 1
15 4949 1 1 20 PRO HB2 H -7.596 -3.825 -1.325 1.00 . A A . 20 PRO HB2 1 1
15 4950 1 1 20 PRO HB3 H -9.050 -2.846 -1.094 1.00 . A A . 20 PRO HB3 1 1
15 4951 1 1 20 PRO HD2 H -7.535 -0.826 -4.026 1.00 . A A . 20 PRO HD2 1 1
15 4952 1 1 20 PRO HD3 H -9.109 -0.724 -3.210 1.00 . A A . 20 PRO HD3 1 1
15 4953 1 1 20 PRO HG2 H -7.259 -3.042 -3.486 1.00 . A A . 20 PRO HG2 1 1
15 4954 1 1 20 PRO HG3 H -9.031 -3.012 -3.415 1.00 . A A . 20 PRO HG3 1 1
15 4955 1 1 20 PRO N N -7.432 -0.645 -1.919 1.00 . A A . 20 PRO N 1 1
15 4956 1 1 20 PRO O O -4.959 -1.858 -1.799 1.00 . A A . 20 PRO O 1 1
15 4957 1 1 21 PRO C C -3.445 -4.108 -0.834 1.00 . A A . 21 PRO C 1 1
15 4958 1 1 21 PRO CA C -3.963 -3.323 0.372 1.00 . A A . 21 PRO CA 1 1
15 4959 1 1 21 PRO CB C -4.046 -4.233 1.600 1.00 . A A . 21 PRO CB 1 1
15 4960 1 1 21 PRO CD C -6.215 -3.260 1.309 1.00 . A A . 21 PRO CD 1 1
15 4961 1 1 21 PRO CG C -5.251 -3.771 2.344 1.00 . A A . 21 PRO CG 1 1
15 4962 1 1 21 PRO HA H -3.297 -2.498 0.576 1.00 . A A . 21 PRO HA 1 1
15 4963 1 1 21 PRO HB2 H -4.149 -5.261 1.282 1.00 . A A . 21 PRO HB2 1 1
15 4964 1 1 21 PRO HB3 H -3.150 -4.123 2.193 1.00 . A A . 21 PRO HB3 1 1
15 4965 1 1 21 PRO HD2 H -6.896 -4.042 1.011 1.00 . A A . 21 PRO HD2 1 1
15 4966 1 1 21 PRO HD3 H -6.762 -2.410 1.693 1.00 . A A . 21 PRO HD3 1 1
15 4967 1 1 21 PRO HG2 H -5.687 -4.599 2.884 1.00 . A A . 21 PRO HG2 1 1
15 4968 1 1 21 PRO HG3 H -4.980 -2.980 3.026 1.00 . A A . 21 PRO HG3 1 1
15 4969 1 1 21 PRO N N -5.346 -2.862 0.187 1.00 . A A . 21 PRO N 1 1
15 4970 1 1 21 PRO O O -4.213 -4.795 -1.509 1.00 . A A . 21 PRO O 1 1
15 4971 1 1 22 PRO C C -1.632 -6.218 -2.147 1.00 . A A . 22 PRO C 1 1
15 4972 1 1 22 PRO CA C -1.502 -4.702 -2.255 1.00 . A A . 22 PRO CA 1 1
15 4973 1 1 22 PRO CB C -0.031 -4.274 -2.177 1.00 . A A . 22 PRO CB 1 1
15 4974 1 1 22 PRO CD C -1.158 -3.201 -0.373 1.00 . A A . 22 PRO CD 1 1
15 4975 1 1 22 PRO CG C 0.159 -3.791 -0.782 1.00 . A A . 22 PRO CG 1 1
15 4976 1 1 22 PRO HA H -1.922 -4.377 -3.195 1.00 . A A . 22 PRO HA 1 1
15 4977 1 1 22 PRO HB2 H 0.605 -5.120 -2.393 1.00 . A A . 22 PRO HB2 1 1
15 4978 1 1 22 PRO HB3 H 0.154 -3.489 -2.894 1.00 . A A . 22 PRO HB3 1 1
15 4979 1 1 22 PRO HD2 H -1.307 -3.303 0.692 1.00 . A A . 22 PRO HD2 1 1
15 4980 1 1 22 PRO HD3 H -1.217 -2.166 -0.668 1.00 . A A . 22 PRO HD3 1 1
15 4981 1 1 22 PRO HG2 H 0.417 -4.619 -0.138 1.00 . A A . 22 PRO HG2 1 1
15 4982 1 1 22 PRO HG3 H 0.932 -3.038 -0.755 1.00 . A A . 22 PRO HG3 1 1
15 4983 1 1 22 PRO N N -2.131 -4.007 -1.123 1.00 . A A . 22 PRO N 1 1
15 4984 1 1 22 PRO O O -0.746 -6.900 -1.626 1.00 . A A . 22 PRO O 1 1
15 4985 1 1 23 SER C C -4.042 -8.557 -3.684 1.00 . A A . 23 SER C 1 1
15 4986 1 1 23 SER CA C -3.032 -8.167 -2.605 1.00 . A A . 23 SER CA 1 1
15 4987 1 1 23 SER CB C -3.552 -8.577 -1.224 1.00 . A A . 23 SER CB 1 1
15 4988 1 1 23 SER H H -3.417 -6.127 -3.031 1.00 . A A . 23 SER H 1 1
15 4989 1 1 23 SER HA H -2.105 -8.684 -2.798 1.00 . A A . 23 SER HA 1 1
15 4990 1 1 23 SER HB2 H -3.938 -9.585 -1.272 1.00 . A A . 23 SER HB2 1 1
15 4991 1 1 23 SER HB3 H -2.742 -8.537 -0.511 1.00 . A A . 23 SER HB3 1 1
15 4992 1 1 23 SER HG H -4.212 -6.991 -0.279 1.00 . A A . 23 SER HG 1 1
15 4993 1 1 23 SER N N -2.754 -6.732 -2.639 1.00 . A A . 23 SER N 1 1
15 4994 1 1 23 SER O O -3.774 -9.533 -4.417 1.00 . A A . 23 SER O 1 1
15 4995 1 1 23 SER OG O -4.589 -7.714 -0.786 1.00 . A A . 23 SER OG 1 1
16 4996 1 1 1 ALA C C 5.146 -6.611 -3.480 1.00 . A A . 1 ALA C 1 1
16 4997 1 1 1 ALA CA C 6.157 -7.228 -4.445 1.00 . A A . 1 ALA CA 1 1
16 4998 1 1 1 ALA CB C 7.576 -6.908 -3.998 1.00 . A A . 1 ALA CB 1 1
16 4999 1 1 1 ALA HA H 6.037 -8.302 -4.433 1.00 . A A . 1 ALA HA 1 1
16 5000 1 1 1 ALA HB1 H 7.633 -6.949 -2.920 1.00 . A A . 1 ALA HB1 1 1
16 5001 1 1 1 ALA HB2 H 7.845 -5.918 -4.335 1.00 . A A . 1 ALA HB2 1 1
16 5002 1 1 1 ALA HB3 H 8.258 -7.630 -4.422 1.00 . A A . 1 ALA HB3 1 1
16 5003 1 1 1 ALA N N 5.932 -6.751 -5.836 1.00 . A A . 1 ALA N 1 1
16 5004 1 1 1 ALA O O 4.814 -5.428 -3.587 1.00 . A A . 1 ALA O 1 1
16 5005 1 1 2 LEU C C 4.296 -5.895 -0.630 1.00 . A A . 2 LEU C 1 1
16 5006 1 1 2 LEU CA C 3.690 -6.960 -1.545 1.00 . A A . 2 LEU CA 1 1
16 5007 1 1 2 LEU CB C 3.179 -8.136 -0.707 1.00 . A A . 2 LEU CB 1 1
16 5008 1 1 2 LEU CD1 C 2.186 -9.824 -2.276 1.00 . A A . 2 LEU CD1 1 1
16 5009 1 1 2 LEU CD2 C 1.107 -9.393 -0.059 1.00 . A A . 2 LEU CD2 1 1
16 5010 1 1 2 LEU CG C 1.884 -8.778 -1.214 1.00 . A A . 2 LEU CG 1 1
16 5011 1 1 2 LEU H H 4.969 -8.352 -2.504 1.00 . A A . 2 LEU H 1 1
16 5012 1 1 2 LEU HA H 2.858 -6.523 -2.079 1.00 . A A . 2 LEU HA 1 1
16 5013 1 1 2 LEU HB2 H 3.948 -8.895 -0.682 1.00 . A A . 2 LEU HB2 1 1
16 5014 1 1 2 LEU HB3 H 3.008 -7.787 0.300 1.00 . A A . 2 LEU HB3 1 1
16 5015 1 1 2 LEU HD11 H 1.260 -10.247 -2.637 1.00 . A A . 2 LEU HD11 1 1
16 5016 1 1 2 LEU HD12 H 2.795 -10.607 -1.846 1.00 . A A . 2 LEU HD12 1 1
16 5017 1 1 2 LEU HD13 H 2.716 -9.364 -3.095 1.00 . A A . 2 LEU HD13 1 1
16 5018 1 1 2 LEU HD21 H 1.730 -10.110 0.454 1.00 . A A . 2 LEU HD21 1 1
16 5019 1 1 2 LEU HD22 H 0.227 -9.889 -0.443 1.00 . A A . 2 LEU HD22 1 1
16 5020 1 1 2 LEU HD23 H 0.810 -8.616 0.628 1.00 . A A . 2 LEU HD23 1 1
16 5021 1 1 2 LEU HG H 1.266 -8.015 -1.665 1.00 . A A . 2 LEU HG 1 1
16 5022 1 1 2 LEU N N 4.663 -7.422 -2.536 1.00 . A A . 2 LEU N 1 1
16 5023 1 1 2 LEU O O 3.658 -4.881 -0.346 1.00 . A A . 2 LEU O 1 1
16 5024 1 1 3 GLN C C 6.450 -3.849 0.002 1.00 . A A . 3 GLN C 1 1
16 5025 1 1 3 GLN CA C 6.226 -5.190 0.701 1.00 . A A . 3 GLN CA 1 1
16 5026 1 1 3 GLN CB C 7.570 -5.771 1.151 1.00 . A A . 3 GLN CB 1 1
16 5027 1 1 3 GLN CD C 8.823 -7.081 2.913 1.00 . A A . 3 GLN CD 1 1
16 5028 1 1 3 GLN CG C 7.466 -6.682 2.365 1.00 . A A . 3 GLN CG 1 1
16 5029 1 1 3 GLN H H 5.986 -6.958 -0.444 1.00 . A A . 3 GLN H 1 1
16 5030 1 1 3 GLN HA H 5.605 -5.029 1.570 1.00 . A A . 3 GLN HA 1 1
16 5031 1 1 3 GLN HB2 H 7.994 -6.339 0.336 1.00 . A A . 3 GLN HB2 1 1
16 5032 1 1 3 GLN HB3 H 8.237 -4.957 1.395 1.00 . A A . 3 GLN HB3 1 1
16 5033 1 1 3 GLN HE21 H 8.934 -5.388 3.958 1.00 . A A . 3 GLN HE21 1 1
16 5034 1 1 3 GLN HE22 H 10.285 -6.459 4.112 1.00 . A A . 3 GLN HE22 1 1
16 5035 1 1 3 GLN HG2 H 6.919 -6.166 3.140 1.00 . A A . 3 GLN HG2 1 1
16 5036 1 1 3 GLN HG3 H 6.931 -7.577 2.082 1.00 . A A . 3 GLN HG3 1 1
16 5037 1 1 3 GLN N N 5.531 -6.131 -0.178 1.00 . A A . 3 GLN N 1 1
16 5038 1 1 3 GLN NE2 N 9.406 -6.223 3.745 1.00 . A A . 3 GLN NE2 1 1
16 5039 1 1 3 GLN O O 6.236 -2.790 0.595 1.00 . A A . 3 GLN O 1 1
16 5040 1 1 3 GLN OE1 O 9.343 -8.151 2.593 1.00 . A A . 3 GLN OE1 1 1
16 5041 1 1 4 GLU C C 5.834 -1.917 -2.280 1.00 . A A . 4 GLU C 1 1
16 5042 1 1 4 GLU CA C 7.128 -2.695 -2.046 1.00 . A A . 4 GLU CA 1 1
16 5043 1 1 4 GLU CB C 7.779 -3.051 -3.388 1.00 . A A . 4 GLU CB 1 1
16 5044 1 1 4 GLU CD C 10.051 -3.123 -2.262 1.00 . A A . 4 GLU CD 1 1
16 5045 1 1 4 GLU CG C 9.109 -3.783 -3.254 1.00 . A A . 4 GLU CG 1 1
16 5046 1 1 4 GLU H H 7.027 -4.781 -1.676 1.00 . A A . 4 GLU H 1 1
16 5047 1 1 4 GLU HA H 7.808 -2.073 -1.482 1.00 . A A . 4 GLU HA 1 1
16 5048 1 1 4 GLU HB2 H 7.102 -3.682 -3.945 1.00 . A A . 4 GLU HB2 1 1
16 5049 1 1 4 GLU HB3 H 7.948 -2.142 -3.944 1.00 . A A . 4 GLU HB3 1 1
16 5050 1 1 4 GLU HG2 H 8.917 -4.792 -2.924 1.00 . A A . 4 GLU HG2 1 1
16 5051 1 1 4 GLU HG3 H 9.589 -3.807 -4.221 1.00 . A A . 4 GLU HG3 1 1
16 5052 1 1 4 GLU N N 6.878 -3.904 -1.261 1.00 . A A . 4 GLU N 1 1
16 5053 1 1 4 GLU O O 5.811 -0.690 -2.161 1.00 . A A . 4 GLU O 1 1
16 5054 1 1 4 GLU OE1 O 10.784 -2.195 -2.665 1.00 . A A . 4 GLU OE1 1 1
16 5055 1 1 4 GLU OE2 O 10.054 -3.535 -1.082 1.00 . A A . 4 GLU OE2 1 1
16 5056 1 1 5 LEU C C 2.903 -1.393 -1.563 1.00 . A A . 5 LEU C 1 1
16 5057 1 1 5 LEU CA C 3.457 -2.016 -2.845 1.00 . A A . 5 LEU CA 1 1
16 5058 1 1 5 LEU CB C 2.465 -3.044 -3.399 1.00 . A A . 5 LEU CB 1 1
16 5059 1 1 5 LEU CD1 C 0.653 -3.612 -5.037 1.00 . A A . 5 LEU CD1 1 1
16 5060 1 1 5 LEU CD2 C 0.471 -1.539 -3.645 1.00 . A A . 5 LEU CD2 1 1
16 5061 1 1 5 LEU CG C 1.422 -2.482 -4.368 1.00 . A A . 5 LEU CG 1 1
16 5062 1 1 5 LEU H H 4.841 -3.613 -2.678 1.00 . A A . 5 LEU H 1 1
16 5063 1 1 5 LEU HA H 3.596 -1.235 -3.578 1.00 . A A . 5 LEU HA 1 1
16 5064 1 1 5 LEU HB2 H 3.025 -3.813 -3.911 1.00 . A A . 5 LEU HB2 1 1
16 5065 1 1 5 LEU HB3 H 1.944 -3.496 -2.567 1.00 . A A . 5 LEU HB3 1 1
16 5066 1 1 5 LEU HD11 H 1.307 -4.144 -5.711 1.00 . A A . 5 LEU HD11 1 1
16 5067 1 1 5 LEU HD12 H -0.180 -3.203 -5.591 1.00 . A A . 5 LEU HD12 1 1
16 5068 1 1 5 LEU HD13 H 0.285 -4.292 -4.282 1.00 . A A . 5 LEU HD13 1 1
16 5069 1 1 5 LEU HD21 H 0.736 -0.517 -3.872 1.00 . A A . 5 LEU HD21 1 1
16 5070 1 1 5 LEU HD22 H 0.545 -1.699 -2.579 1.00 . A A . 5 LEU HD22 1 1
16 5071 1 1 5 LEU HD23 H -0.542 -1.728 -3.966 1.00 . A A . 5 LEU HD23 1 1
16 5072 1 1 5 LEU HG H 1.926 -1.921 -5.142 1.00 . A A . 5 LEU HG 1 1
16 5073 1 1 5 LEU N N 4.759 -2.638 -2.605 1.00 . A A . 5 LEU N 1 1
16 5074 1 1 5 LEU O O 2.288 -0.331 -1.601 1.00 . A A . 5 LEU O 1 1
16 5075 1 1 6 LEU C C 3.252 -0.214 1.190 1.00 . A A . 6 LEU C 1 1
16 5076 1 1 6 LEU CA C 2.667 -1.579 0.871 1.00 . A A . 6 LEU CA 1 1
16 5077 1 1 6 LEU CB C 3.064 -2.563 1.963 1.00 . A A . 6 LEU CB 1 1
16 5078 1 1 6 LEU CD1 C 1.791 -1.507 3.857 1.00 . A A . 6 LEU CD1 1 1
16 5079 1 1 6 LEU CD2 C 0.725 -3.318 2.496 1.00 . A A . 6 LEU CD2 1 1
16 5080 1 1 6 LEU CG C 2.030 -2.789 3.072 1.00 . A A . 6 LEU CG 1 1
16 5081 1 1 6 LEU H H 3.635 -2.904 -0.471 1.00 . A A . 6 LEU H 1 1
16 5082 1 1 6 LEU HA H 1.592 -1.502 0.836 1.00 . A A . 6 LEU HA 1 1
16 5083 1 1 6 LEU HB2 H 3.260 -3.500 1.486 1.00 . A A . 6 LEU HB2 1 1
16 5084 1 1 6 LEU HB3 H 3.978 -2.215 2.419 1.00 . A A . 6 LEU HB3 1 1
16 5085 1 1 6 LEU HD11 H 1.089 -1.700 4.655 1.00 . A A . 6 LEU HD11 1 1
16 5086 1 1 6 LEU HD12 H 1.389 -0.751 3.198 1.00 . A A . 6 LEU HD12 1 1
16 5087 1 1 6 LEU HD13 H 2.724 -1.161 4.274 1.00 . A A . 6 LEU HD13 1 1
16 5088 1 1 6 LEU HD21 H 0.032 -3.521 3.299 1.00 . A A . 6 LEU HD21 1 1
16 5089 1 1 6 LEU HD22 H 0.917 -4.229 1.948 1.00 . A A . 6 LEU HD22 1 1
16 5090 1 1 6 LEU HD23 H 0.300 -2.581 1.832 1.00 . A A . 6 LEU HD23 1 1
16 5091 1 1 6 LEU HG H 2.413 -3.529 3.761 1.00 . A A . 6 LEU HG 1 1
16 5092 1 1 6 LEU N N 3.133 -2.063 -0.431 1.00 . A A . 6 LEU N 1 1
16 5093 1 1 6 LEU O O 2.539 0.679 1.633 1.00 . A A . 6 LEU O 1 1
16 5094 1 1 7 GLY C C 4.663 2.307 0.309 1.00 . A A . 7 GLY C 1 1
16 5095 1 1 7 GLY CA C 5.202 1.216 1.208 1.00 . A A . 7 GLY CA 1 1
16 5096 1 1 7 GLY H H 5.070 -0.804 0.587 1.00 . A A . 7 GLY H 1 1
16 5097 1 1 7 GLY HA2 H 5.037 1.496 2.239 1.00 . A A . 7 GLY HA2 1 1
16 5098 1 1 7 GLY HA3 H 6.254 1.115 1.038 1.00 . A A . 7 GLY HA3 1 1
16 5099 1 1 7 GLY N N 4.553 -0.056 0.952 1.00 . A A . 7 GLY N 1 1
16 5100 1 1 7 GLY O O 4.599 3.473 0.703 1.00 . A A . 7 GLY O 1 1
16 5101 1 1 8 GLN C C 2.227 3.169 -1.397 1.00 . A A . 8 GLN C 1 1
16 5102 1 1 8 GLN CA C 3.651 2.860 -1.841 1.00 . A A . 8 GLN CA 1 1
16 5103 1 1 8 GLN CB C 3.658 2.281 -3.261 1.00 . A A . 8 GLN CB 1 1
16 5104 1 1 8 GLN CD C 2.923 4.379 -4.470 1.00 . A A . 8 GLN CD 1 1
16 5105 1 1 8 GLN CG C 3.987 3.305 -4.336 1.00 . A A . 8 GLN CG 1 1
16 5106 1 1 8 GLN H H 4.283 0.954 -1.127 1.00 . A A . 8 GLN H 1 1
16 5107 1 1 8 GLN HA H 4.236 3.768 -1.817 1.00 . A A . 8 GLN HA 1 1
16 5108 1 1 8 GLN HB2 H 4.391 1.491 -3.311 1.00 . A A . 8 GLN HB2 1 1
16 5109 1 1 8 GLN HB3 H 2.682 1.869 -3.474 1.00 . A A . 8 GLN HB3 1 1
16 5110 1 1 8 GLN HE21 H 3.988 5.620 -3.332 1.00 . A A . 8 GLN HE21 1 1
16 5111 1 1 8 GLN HE22 H 2.480 6.237 -3.913 1.00 . A A . 8 GLN HE22 1 1
16 5112 1 1 8 GLN HG2 H 4.925 3.779 -4.088 1.00 . A A . 8 GLN HG2 1 1
16 5113 1 1 8 GLN HG3 H 4.083 2.794 -5.282 1.00 . A A . 8 GLN HG3 1 1
16 5114 1 1 8 GLN N N 4.236 1.914 -0.891 1.00 . A A . 8 GLN N 1 1
16 5115 1 1 8 GLN NE2 N 3.154 5.528 -3.841 1.00 . A A . 8 GLN NE2 1 1
16 5116 1 1 8 GLN O O 1.783 4.319 -1.409 1.00 . A A . 8 GLN O 1 1
16 5117 1 1 8 GLN OE1 O 1.903 4.177 -5.129 1.00 . A A . 8 GLN OE1 1 1
16 5118 1 1 9 TRP C C 0.152 3.023 0.819 1.00 . A A . 9 TRP C 1 1
16 5119 1 1 9 TRP CA C 0.189 2.186 -0.456 1.00 . A A . 9 TRP CA 1 1
16 5120 1 1 9 TRP CB C -0.286 0.764 -0.169 1.00 . A A . 9 TRP CB 1 1
16 5121 1 1 9 TRP CD1 C -2.794 1.186 -0.238 1.00 . A A . 9 TRP CD1 1 1
16 5122 1 1 9 TRP CD2 C -2.096 0.069 1.562 1.00 . A A . 9 TRP CD2 1 1
16 5123 1 1 9 TRP CE2 C -3.487 0.228 1.654 1.00 . A A . 9 TRP CE2 1 1
16 5124 1 1 9 TRP CE3 C -1.421 -0.604 2.580 1.00 . A A . 9 TRP CE3 1 1
16 5125 1 1 9 TRP CG C -1.679 0.684 0.347 1.00 . A A . 9 TRP CG 1 1
16 5126 1 1 9 TRP CH2 C -3.529 -0.914 3.716 1.00 . A A . 9 TRP CH2 1 1
16 5127 1 1 9 TRP CZ2 C -4.215 -0.262 2.731 1.00 . A A . 9 TRP CZ2 1 1
16 5128 1 1 9 TRP CZ3 C -2.144 -1.087 3.649 1.00 . A A . 9 TRP CZ3 1 1
16 5129 1 1 9 TRP H H 1.986 1.240 -0.966 1.00 . A A . 9 TRP H 1 1
16 5130 1 1 9 TRP HA H -0.444 2.635 -1.203 1.00 . A A . 9 TRP HA 1 1
16 5131 1 1 9 TRP HB2 H -0.234 0.188 -1.075 1.00 . A A . 9 TRP HB2 1 1
16 5132 1 1 9 TRP HB3 H 0.367 0.319 0.568 1.00 . A A . 9 TRP HB3 1 1
16 5133 1 1 9 TRP HD1 H -2.793 1.716 -1.177 1.00 . A A . 9 TRP HD1 1 1
16 5134 1 1 9 TRP HE1 H -4.818 1.170 0.329 1.00 . A A . 9 TRP HE1 1 1
16 5135 1 1 9 TRP HE3 H -0.353 -0.748 2.539 1.00 . A A . 9 TRP HE3 1 1
16 5136 1 1 9 TRP HH2 H -4.055 -1.297 4.572 1.00 . A A . 9 TRP HH2 1 1
16 5137 1 1 9 TRP HZ2 H -5.284 -0.142 2.803 1.00 . A A . 9 TRP HZ2 1 1
16 5138 1 1 9 TRP HZ3 H -1.639 -1.607 4.449 1.00 . A A . 9 TRP HZ3 1 1
16 5139 1 1 9 TRP N N 1.545 2.112 -0.965 1.00 . A A . 9 TRP N 1 1
16 5140 1 1 9 TRP NE1 N -3.896 0.913 0.537 1.00 . A A . 9 TRP NE1 1 1
16 5141 1 1 9 TRP O O -0.738 3.854 1.007 1.00 . A A . 9 TRP O 1 1
16 5142 1 1 10 LEU C C 1.596 4.988 2.717 1.00 . A A . 10 LEU C 1 1
16 5143 1 1 10 LEU CA C 1.262 3.513 2.950 1.00 . A A . 10 LEU CA 1 1
16 5144 1 1 10 LEU CB C 2.336 2.866 3.829 1.00 . A A . 10 LEU CB 1 1
16 5145 1 1 10 LEU CD1 C 1.861 1.943 6.116 1.00 . A A . 10 LEU CD1 1 1
16 5146 1 1 10 LEU CD2 C 3.545 3.773 5.833 1.00 . A A . 10 LEU CD2 1 1
16 5147 1 1 10 LEU CG C 2.235 3.188 5.324 1.00 . A A . 10 LEU CG 1 1
16 5148 1 1 10 LEU H H 1.822 2.116 1.451 1.00 . A A . 10 LEU H 1 1
16 5149 1 1 10 LEU HA H 0.311 3.449 3.456 1.00 . A A . 10 LEU HA 1 1
16 5150 1 1 10 LEU HB2 H 2.272 1.795 3.708 1.00 . A A . 10 LEU HB2 1 1
16 5151 1 1 10 LEU HB3 H 3.304 3.193 3.478 1.00 . A A . 10 LEU HB3 1 1
16 5152 1 1 10 LEU HD11 H 0.920 1.557 5.755 1.00 . A A . 10 LEU HD11 1 1
16 5153 1 1 10 LEU HD12 H 1.770 2.195 7.162 1.00 . A A . 10 LEU HD12 1 1
16 5154 1 1 10 LEU HD13 H 2.629 1.194 5.992 1.00 . A A . 10 LEU HD13 1 1
16 5155 1 1 10 LEU HD21 H 3.448 4.013 6.882 1.00 . A A . 10 LEU HD21 1 1
16 5156 1 1 10 LEU HD22 H 3.777 4.671 5.279 1.00 . A A . 10 LEU HD22 1 1
16 5157 1 1 10 LEU HD23 H 4.337 3.052 5.700 1.00 . A A . 10 LEU HD23 1 1
16 5158 1 1 10 LEU HG H 1.458 3.924 5.474 1.00 . A A . 10 LEU HG 1 1
16 5159 1 1 10 LEU N N 1.142 2.793 1.682 1.00 . A A . 10 LEU N 1 1
16 5160 1 1 10 LEU O O 1.178 5.852 3.489 1.00 . A A . 10 LEU O 1 1
16 5161 1 1 11 LYS C C 1.488 7.502 1.055 1.00 . A A . 11 LYS C 1 1
16 5162 1 1 11 LYS CA C 2.726 6.636 1.304 1.00 . A A . 11 LYS CA 1 1
16 5163 1 1 11 LYS CB C 3.628 6.643 0.064 1.00 . A A . 11 LYS CB 1 1
16 5164 1 1 11 LYS CD C 3.957 8.440 -1.669 1.00 . A A . 11 LYS CD 1 1
16 5165 1 1 11 LYS CE C 2.638 9.194 -1.771 1.00 . A A . 11 LYS CE 1 1
16 5166 1 1 11 LYS CG C 4.245 8.002 -0.240 1.00 . A A . 11 LYS CG 1 1
16 5167 1 1 11 LYS H H 2.641 4.533 1.066 1.00 . A A . 11 LYS H 1 1
16 5168 1 1 11 LYS HA H 3.275 7.045 2.139 1.00 . A A . 11 LYS HA 1 1
16 5169 1 1 11 LYS HB2 H 4.430 5.935 0.214 1.00 . A A . 11 LYS HB2 1 1
16 5170 1 1 11 LYS HB3 H 3.046 6.336 -0.791 1.00 . A A . 11 LYS HB3 1 1
16 5171 1 1 11 LYS HD2 H 4.755 9.086 -2.004 1.00 . A A . 11 LYS HD2 1 1
16 5172 1 1 11 LYS HD3 H 3.913 7.566 -2.302 1.00 . A A . 11 LYS HD3 1 1
16 5173 1 1 11 LYS HE2 H 2.353 9.528 -0.785 1.00 . A A . 11 LYS HE2 1 1
16 5174 1 1 11 LYS HE3 H 2.779 10.051 -2.413 1.00 . A A . 11 LYS HE3 1 1
16 5175 1 1 11 LYS HG2 H 3.835 8.733 0.439 1.00 . A A . 11 LYS HG2 1 1
16 5176 1 1 11 LYS HG3 H 5.315 7.938 -0.102 1.00 . A A . 11 LYS HG3 1 1
16 5177 1 1 11 LYS HZ1 H 1.672 8.233 -3.354 1.00 . A A . 11 LYS HZ1 1 1
16 5178 1 1 11 LYS HZ2 H 0.625 8.784 -2.147 1.00 . A A . 11 LYS HZ2 1 1
16 5179 1 1 11 LYS HZ3 H 1.565 7.403 -1.885 1.00 . A A . 11 LYS HZ3 1 1
16 5180 1 1 11 LYS N N 2.345 5.267 1.645 1.00 . A A . 11 LYS N 1 1
16 5181 1 1 11 LYS NZ N 1.549 8.344 -2.328 1.00 . A A . 11 LYS NZ 1 1
16 5182 1 1 11 LYS O O 1.486 8.695 1.359 1.00 . A A . 11 LYS O 1 1
16 5183 1 1 12 ASP C C -1.812 7.468 1.382 1.00 . A A . 12 ASP C 1 1
16 5184 1 1 12 ASP CA C -0.810 7.591 0.222 1.00 . A A . 12 ASP CA 1 1
16 5185 1 1 12 ASP CB C -1.428 7.046 -1.071 1.00 . A A . 12 ASP CB 1 1
16 5186 1 1 12 ASP CG C -2.299 8.069 -1.779 1.00 . A A . 12 ASP CG 1 1
16 5187 1 1 12 ASP H H 0.501 5.932 0.292 1.00 . A A . 12 ASP H 1 1
16 5188 1 1 12 ASP HA H -0.574 8.636 0.081 1.00 . A A . 12 ASP HA 1 1
16 5189 1 1 12 ASP HB2 H -0.635 6.754 -1.742 1.00 . A A . 12 ASP HB2 1 1
16 5190 1 1 12 ASP HB3 H -2.030 6.180 -0.838 1.00 . A A . 12 ASP HB3 1 1
16 5191 1 1 12 ASP N N 0.437 6.886 0.508 1.00 . A A . 12 ASP N 1 1
16 5192 1 1 12 ASP O O -3.007 7.705 1.203 1.00 . A A . 12 ASP O 1 1
16 5193 1 1 12 ASP OD1 O -1.737 8.963 -2.447 1.00 . A A . 12 ASP OD1 1 1
16 5194 1 1 12 ASP OD2 O -3.538 7.975 -1.668 1.00 . A A . 12 ASP OD2 1 1
16 5195 1 1 13 GLY C C -2.745 5.556 3.890 1.00 . A A . 13 GLY C 1 1
16 5196 1 1 13 GLY CA C -2.187 6.962 3.731 1.00 . A A . 13 GLY CA 1 1
16 5197 1 1 13 GLY H H -0.362 6.930 2.664 1.00 . A A . 13 GLY H 1 1
16 5198 1 1 13 GLY HA2 H -1.625 7.215 4.618 1.00 . A A . 13 GLY HA2 1 1
16 5199 1 1 13 GLY HA3 H -3.012 7.653 3.634 1.00 . A A . 13 GLY HA3 1 1
16 5200 1 1 13 GLY N N -1.320 7.103 2.571 1.00 . A A . 13 GLY N 1 1
16 5201 1 1 13 GLY O O -3.828 5.380 4.450 1.00 . A A . 13 GLY O 1 1
16 5202 1 1 14 GLY C C -3.883 2.967 3.147 1.00 . A A . 14 GLY C 1 1
16 5203 1 1 14 GLY CA C -2.421 3.170 3.497 1.00 . A A . 14 GLY CA 1 1
16 5204 1 1 14 GLY H H -1.149 4.763 2.979 1.00 . A A . 14 GLY H 1 1
16 5205 1 1 14 GLY HA2 H -1.819 2.578 2.824 1.00 . A A . 14 GLY HA2 1 1
16 5206 1 1 14 GLY HA3 H -2.251 2.826 4.506 1.00 . A A . 14 GLY HA3 1 1
16 5207 1 1 14 GLY N N -1.999 4.556 3.403 1.00 . A A . 14 GLY N 1 1
16 5208 1 1 14 GLY O O -4.336 3.395 2.088 1.00 . A A . 14 GLY O 1 1
16 5209 1 1 15 PRO C C -6.885 3.261 3.442 1.00 . A A . 15 PRO C 1 1
16 5210 1 1 15 PRO CA C -6.076 2.030 3.834 1.00 . A A . 15 PRO CA 1 1
16 5211 1 1 15 PRO CB C -6.519 1.526 5.203 1.00 . A A . 15 PRO CB 1 1
16 5212 1 1 15 PRO CD C -4.157 1.759 5.312 1.00 . A A . 15 PRO CD 1 1
16 5213 1 1 15 PRO CG C -5.302 0.903 5.781 1.00 . A A . 15 PRO CG 1 1
16 5214 1 1 15 PRO HA H -6.232 1.257 3.100 1.00 . A A . 15 PRO HA 1 1
16 5215 1 1 15 PRO HB2 H -6.853 2.355 5.800 1.00 . A A . 15 PRO HB2 1 1
16 5216 1 1 15 PRO HB3 H -7.319 0.817 5.086 1.00 . A A . 15 PRO HB3 1 1
16 5217 1 1 15 PRO HD2 H -3.961 2.552 6.013 1.00 . A A . 15 PRO HD2 1 1
16 5218 1 1 15 PRO HD3 H -3.270 1.163 5.159 1.00 . A A . 15 PRO HD3 1 1
16 5219 1 1 15 PRO HG2 H -5.361 0.909 6.860 1.00 . A A . 15 PRO HG2 1 1
16 5220 1 1 15 PRO HG3 H -5.192 -0.106 5.414 1.00 . A A . 15 PRO HG3 1 1
16 5221 1 1 15 PRO N N -4.643 2.305 4.034 1.00 . A A . 15 PRO N 1 1
16 5222 1 1 15 PRO O O -7.854 3.155 2.688 1.00 . A A . 15 PRO O 1 1
16 5223 1 1 16 SER C C -6.652 6.343 2.388 1.00 . A A . 16 SER C 1 1
16 5224 1 1 16 SER CA C -7.201 5.662 3.655 1.00 . A A . 16 SER CA 1 1
16 5225 1 1 16 SER CB C -7.122 6.622 4.846 1.00 . A A . 16 SER CB 1 1
16 5226 1 1 16 SER H H -5.717 4.451 4.556 1.00 . A A . 16 SER H 1 1
16 5227 1 1 16 SER HA H -8.235 5.399 3.489 1.00 . A A . 16 SER HA 1 1
16 5228 1 1 16 SER HB2 H -7.099 6.053 5.764 1.00 . A A . 16 SER HB2 1 1
16 5229 1 1 16 SER HB3 H -6.222 7.215 4.770 1.00 . A A . 16 SER HB3 1 1
16 5230 1 1 16 SER HG H -8.364 7.822 5.770 1.00 . A A . 16 SER HG 1 1
16 5231 1 1 16 SER N N -6.493 4.425 3.957 1.00 . A A . 16 SER N 1 1
16 5232 1 1 16 SER O O -6.783 7.558 2.225 1.00 . A A . 16 SER O 1 1
16 5233 1 1 16 SER OG O -8.240 7.493 4.878 1.00 . A A . 16 SER OG 1 1
16 5234 1 1 17 SER C C -6.538 6.079 -0.869 1.00 . A A . 17 SER C 1 1
16 5235 1 1 17 SER CA C -5.491 6.084 0.245 1.00 . A A . 17 SER CA 1 1
16 5236 1 1 17 SER CB C -4.274 5.258 -0.187 1.00 . A A . 17 SER CB 1 1
16 5237 1 1 17 SER H H -5.976 4.596 1.669 1.00 . A A . 17 SER H 1 1
16 5238 1 1 17 SER HA H -5.177 7.101 0.425 1.00 . A A . 17 SER HA 1 1
16 5239 1 1 17 SER HB2 H -3.817 5.719 -1.049 1.00 . A A . 17 SER HB2 1 1
16 5240 1 1 17 SER HB3 H -3.559 5.224 0.622 1.00 . A A . 17 SER HB3 1 1
16 5241 1 1 17 SER HG H -4.349 3.732 -1.417 1.00 . A A . 17 SER HG 1 1
16 5242 1 1 17 SER N N -6.047 5.556 1.491 1.00 . A A . 17 SER N 1 1
16 5243 1 1 17 SER O O -6.612 7.016 -1.667 1.00 . A A . 17 SER O 1 1
16 5244 1 1 17 SER OG O -4.644 3.931 -0.526 1.00 . A A . 17 SER OG 1 1
16 5245 1 1 18 GLY C C -8.506 3.443 -2.407 1.00 . A A . 18 GLY C 1 1
16 5246 1 1 18 GLY CA C -8.363 4.877 -1.935 1.00 . A A . 18 GLY CA 1 1
16 5247 1 1 18 GLY H H -7.216 4.296 -0.256 1.00 . A A . 18 GLY H 1 1
16 5248 1 1 18 GLY HA2 H -9.307 5.209 -1.527 1.00 . A A . 18 GLY HA2 1 1
16 5249 1 1 18 GLY HA3 H -8.107 5.500 -2.780 1.00 . A A . 18 GLY HA3 1 1
16 5250 1 1 18 GLY N N -7.334 5.011 -0.917 1.00 . A A . 18 GLY N 1 1
16 5251 1 1 18 GLY O O -9.621 2.949 -2.584 1.00 . A A . 18 GLY O 1 1
16 5252 1 1 19 ARG C C -7.147 0.439 -1.850 1.00 . A A . 19 ARG C 1 1
16 5253 1 1 19 ARG CA C -7.352 1.379 -3.040 1.00 . A A . 19 ARG CA 1 1
16 5254 1 1 19 ARG CB C -6.249 1.161 -4.081 1.00 . A A . 19 ARG CB 1 1
16 5255 1 1 19 ARG CD C -3.784 0.929 -4.530 1.00 . A A . 19 ARG CD 1 1
16 5256 1 1 19 ARG CG C -4.843 1.417 -3.554 1.00 . A A . 19 ARG CG 1 1
16 5257 1 1 19 ARG CZ C -3.184 1.350 -6.894 1.00 . A A . 19 ARG CZ 1 1
16 5258 1 1 19 ARG H H -6.515 3.225 -2.430 1.00 . A A . 19 ARG H 1 1
16 5259 1 1 19 ARG HA H -8.309 1.165 -3.491 1.00 . A A . 19 ARG HA 1 1
16 5260 1 1 19 ARG HB2 H -6.298 0.140 -4.429 1.00 . A A . 19 ARG HB2 1 1
16 5261 1 1 19 ARG HB3 H -6.422 1.824 -4.915 1.00 . A A . 19 ARG HB3 1 1
16 5262 1 1 19 ARG HD2 H -2.820 0.963 -4.043 1.00 . A A . 19 ARG HD2 1 1
16 5263 1 1 19 ARG HD3 H -4.011 -0.090 -4.806 1.00 . A A . 19 ARG HD3 1 1
16 5264 1 1 19 ARG HE H -4.124 2.646 -5.697 1.00 . A A . 19 ARG HE 1 1
16 5265 1 1 19 ARG HG2 H -4.714 2.477 -3.399 1.00 . A A . 19 ARG HG2 1 1
16 5266 1 1 19 ARG HG3 H -4.720 0.896 -2.615 1.00 . A A . 19 ARG HG3 1 1
16 5267 1 1 19 ARG HH11 H -2.625 -0.477 -6.216 1.00 . A A . 19 ARG HH11 1 1
16 5268 1 1 19 ARG HH12 H -2.228 -0.147 -7.868 1.00 . A A . 19 ARG HH12 1 1
16 5269 1 1 19 ARG HH21 H -3.598 3.073 -7.872 1.00 . A A . 19 ARG HH21 1 1
16 5270 1 1 19 ARG HH22 H -2.779 1.868 -8.809 1.00 . A A . 19 ARG HH22 1 1
16 5271 1 1 19 ARG N N -7.368 2.772 -2.598 1.00 . A A . 19 ARG N 1 1
16 5272 1 1 19 ARG NE N -3.730 1.749 -5.742 1.00 . A A . 19 ARG NE 1 1
16 5273 1 1 19 ARG NH1 N -2.634 0.142 -7.001 1.00 . A A . 19 ARG NH1 1 1
16 5274 1 1 19 ARG NH2 N -3.187 2.164 -7.945 1.00 . A A . 19 ARG NH2 1 1
16 5275 1 1 19 ARG O O -6.567 0.830 -0.834 1.00 . A A . 19 ARG O 1 1
16 5276 1 1 20 PRO C C -6.029 -2.238 -0.668 1.00 . A A . 20 PRO C 1 1
16 5277 1 1 20 PRO CA C -7.482 -1.813 -0.891 1.00 . A A . 20 PRO CA 1 1
16 5278 1 1 20 PRO CB C -8.316 -2.996 -1.392 1.00 . A A . 20 PRO CB 1 1
16 5279 1 1 20 PRO CD C -8.321 -1.366 -3.138 1.00 . A A . 20 PRO CD 1 1
16 5280 1 1 20 PRO CG C -8.337 -2.845 -2.874 1.00 . A A . 20 PRO CG 1 1
16 5281 1 1 20 PRO HA H -7.894 -1.449 0.039 1.00 . A A . 20 PRO HA 1 1
16 5282 1 1 20 PRO HB2 H -7.848 -3.924 -1.095 1.00 . A A . 20 PRO HB2 1 1
16 5283 1 1 20 PRO HB3 H -9.311 -2.940 -0.977 1.00 . A A . 20 PRO HB3 1 1
16 5284 1 1 20 PRO HD2 H -7.777 -1.152 -4.046 1.00 . A A . 20 PRO HD2 1 1
16 5285 1 1 20 PRO HD3 H -9.328 -0.982 -3.199 1.00 . A A . 20 PRO HD3 1 1
16 5286 1 1 20 PRO HG2 H -7.464 -3.314 -3.303 1.00 . A A . 20 PRO HG2 1 1
16 5287 1 1 20 PRO HG3 H -9.237 -3.288 -3.275 1.00 . A A . 20 PRO HG3 1 1
16 5288 1 1 20 PRO N N -7.618 -0.818 -1.962 1.00 . A A . 20 PRO N 1 1
16 5289 1 1 20 PRO O O -5.192 -2.113 -1.566 1.00 . A A . 20 PRO O 1 1
16 5290 1 1 21 PRO C C -3.811 -4.229 -0.106 1.00 . A A . 21 PRO C 1 1
16 5291 1 1 21 PRO CA C -4.356 -3.197 0.884 1.00 . A A . 21 PRO CA 1 1
16 5292 1 1 21 PRO CB C -4.521 -3.831 2.269 1.00 . A A . 21 PRO CB 1 1
16 5293 1 1 21 PRO CD C -6.653 -2.928 1.660 1.00 . A A . 21 PRO CD 1 1
16 5294 1 1 21 PRO CG C -5.760 -3.224 2.831 1.00 . A A . 21 PRO CG 1 1
16 5295 1 1 21 PRO HA H -3.671 -2.365 0.946 1.00 . A A . 21 PRO HA 1 1
16 5296 1 1 21 PRO HB2 H -4.617 -4.901 2.167 1.00 . A A . 21 PRO HB2 1 1
16 5297 1 1 21 PRO HB3 H -3.659 -3.598 2.878 1.00 . A A . 21 PRO HB3 1 1
16 5298 1 1 21 PRO HD2 H -7.319 -3.757 1.475 1.00 . A A . 21 PRO HD2 1 1
16 5299 1 1 21 PRO HD3 H -7.217 -2.023 1.836 1.00 . A A . 21 PRO HD3 1 1
16 5300 1 1 21 PRO HG2 H -6.240 -3.925 3.499 1.00 . A A . 21 PRO HG2 1 1
16 5301 1 1 21 PRO HG3 H -5.518 -2.313 3.357 1.00 . A A . 21 PRO HG3 1 1
16 5302 1 1 21 PRO N N -5.712 -2.749 0.540 1.00 . A A . 21 PRO N 1 1
16 5303 1 1 21 PRO O O -4.539 -5.123 -0.543 1.00 . A A . 21 PRO O 1 1
16 5304 1 1 22 PRO C C -1.558 -6.392 -0.774 1.00 . A A . 22 PRO C 1 1
16 5305 1 1 22 PRO CA C -1.875 -5.040 -1.414 1.00 . A A . 22 PRO CA 1 1
16 5306 1 1 22 PRO CB C -0.592 -4.305 -1.803 1.00 . A A . 22 PRO CB 1 1
16 5307 1 1 22 PRO CD C -1.587 -3.074 -0.002 1.00 . A A . 22 PRO CD 1 1
16 5308 1 1 22 PRO CG C -0.268 -3.461 -0.619 1.00 . A A . 22 PRO CG 1 1
16 5309 1 1 22 PRO HA H -2.485 -5.195 -2.294 1.00 . A A . 22 PRO HA 1 1
16 5310 1 1 22 PRO HB2 H 0.192 -5.021 -2.005 1.00 . A A . 22 PRO HB2 1 1
16 5311 1 1 22 PRO HB3 H -0.770 -3.702 -2.679 1.00 . A A . 22 PRO HB3 1 1
16 5312 1 1 22 PRO HD2 H -1.516 -3.083 1.075 1.00 . A A . 22 PRO HD2 1 1
16 5313 1 1 22 PRO HD3 H -1.895 -2.102 -0.351 1.00 . A A . 22 PRO HD3 1 1
16 5314 1 1 22 PRO HG2 H 0.321 -4.030 0.085 1.00 . A A . 22 PRO HG2 1 1
16 5315 1 1 22 PRO HG3 H 0.271 -2.580 -0.932 1.00 . A A . 22 PRO HG3 1 1
16 5316 1 1 22 PRO N N -2.519 -4.116 -0.474 1.00 . A A . 22 PRO N 1 1
16 5317 1 1 22 PRO O O -0.398 -6.708 -0.501 1.00 . A A . 22 PRO O 1 1
16 5318 1 1 23 SER C C -3.556 -9.448 -0.391 1.00 . A A . 23 SER C 1 1
16 5319 1 1 23 SER CA C -2.453 -8.500 0.074 1.00 . A A . 23 SER CA 1 1
16 5320 1 1 23 SER CB C -2.468 -8.385 1.602 1.00 . A A . 23 SER CB 1 1
16 5321 1 1 23 SER H H -3.498 -6.868 -0.773 1.00 . A A . 23 SER H 1 1
16 5322 1 1 23 SER HA H -1.500 -8.898 -0.236 1.00 . A A . 23 SER HA 1 1
16 5323 1 1 23 SER HB2 H -3.255 -7.710 1.902 1.00 . A A . 23 SER HB2 1 1
16 5324 1 1 23 SER HB3 H -2.647 -9.360 2.032 1.00 . A A . 23 SER HB3 1 1
16 5325 1 1 23 SER HG H -0.982 -8.376 2.879 1.00 . A A . 23 SER HG 1 1
16 5326 1 1 23 SER N N -2.603 -7.182 -0.535 1.00 . A A . 23 SER N 1 1
16 5327 1 1 23 SER O O -3.221 -10.548 -0.878 1.00 . A A . 23 SER O 1 1
16 5328 1 1 23 SER OG O -1.232 -7.890 2.090 1.00 . A A . 23 SER OG 1 1
17 5329 1 1 1 ALA C C 4.677 -6.227 -4.266 1.00 . A A . 1 ALA C 1 1
17 5330 1 1 1 ALA CA C 5.733 -6.743 -5.242 1.00 . A A . 1 ALA CA 1 1
17 5331 1 1 1 ALA CB C 7.064 -6.934 -4.528 1.00 . A A . 1 ALA CB 1 1
17 5332 1 1 1 ALA HA H 5.416 -7.706 -5.619 1.00 . A A . 1 ALA HA 1 1
17 5333 1 1 1 ALA HB1 H 7.391 -5.990 -4.118 1.00 . A A . 1 ALA HB1 1 1
17 5334 1 1 1 ALA HB2 H 7.801 -7.296 -5.230 1.00 . A A . 1 ALA HB2 1 1
17 5335 1 1 1 ALA HB3 H 6.945 -7.651 -3.729 1.00 . A A . 1 ALA HB3 1 1
17 5336 1 1 1 ALA N N 5.894 -5.819 -6.400 1.00 . A A . 1 ALA N 1 1
17 5337 1 1 1 ALA O O 4.442 -5.021 -4.174 1.00 . A A . 1 ALA O 1 1
17 5338 1 1 2 LEU C C 3.596 -5.935 -1.440 1.00 . A A . 2 LEU C 1 1
17 5339 1 1 2 LEU CA C 3.013 -6.792 -2.563 1.00 . A A . 2 LEU CA 1 1
17 5340 1 1 2 LEU CB C 2.361 -8.052 -1.983 1.00 . A A . 2 LEU CB 1 1
17 5341 1 1 2 LEU CD1 C 1.583 -9.148 -4.103 1.00 . A A . 2 LEU CD1 1 1
17 5342 1 1 2 LEU CD2 C 0.405 -9.624 -1.948 1.00 . A A . 2 LEU CD2 1 1
17 5343 1 1 2 LEU CG C 1.151 -8.575 -2.761 1.00 . A A . 2 LEU CG 1 1
17 5344 1 1 2 LEU H H 4.279 -8.095 -3.657 1.00 . A A . 2 LEU H 1 1
17 5345 1 1 2 LEU HA H 2.260 -6.216 -3.081 1.00 . A A . 2 LEU HA 1 1
17 5346 1 1 2 LEU HB2 H 3.107 -8.833 -1.947 1.00 . A A . 2 LEU HB2 1 1
17 5347 1 1 2 LEU HB3 H 2.044 -7.835 -0.973 1.00 . A A . 2 LEU HB3 1 1
17 5348 1 1 2 LEU HD11 H 2.364 -9.878 -3.950 1.00 . A A . 2 LEU HD11 1 1
17 5349 1 1 2 LEU HD12 H 1.954 -8.352 -4.732 1.00 . A A . 2 LEU HD12 1 1
17 5350 1 1 2 LEU HD13 H 0.738 -9.621 -4.583 1.00 . A A . 2 LEU HD13 1 1
17 5351 1 1 2 LEU HD21 H -0.258 -10.176 -2.596 1.00 . A A . 2 LEU HD21 1 1
17 5352 1 1 2 LEU HD22 H -0.169 -9.138 -1.175 1.00 . A A . 2 LEU HD22 1 1
17 5353 1 1 2 LEU HD23 H 1.116 -10.303 -1.498 1.00 . A A . 2 LEU HD23 1 1
17 5354 1 1 2 LEU HG H 0.474 -7.756 -2.952 1.00 . A A . 2 LEU HG 1 1
17 5355 1 1 2 LEU N N 4.045 -7.151 -3.537 1.00 . A A . 2 LEU N 1 1
17 5356 1 1 2 LEU O O 3.120 -4.827 -1.188 1.00 . A A . 2 LEU O 1 1
17 5357 1 1 3 GLN C C 5.788 -4.365 -0.156 1.00 . A A . 3 GLN C 1 1
17 5358 1 1 3 GLN CA C 5.286 -5.728 0.318 1.00 . A A . 3 GLN CA 1 1
17 5359 1 1 3 GLN CB C 6.449 -6.548 0.887 1.00 . A A . 3 GLN CB 1 1
17 5360 1 1 3 GLN CD C 5.473 -6.923 3.192 1.00 . A A . 3 GLN CD 1 1
17 5361 1 1 3 GLN CG C 6.639 -6.378 2.387 1.00 . A A . 3 GLN CG 1 1
17 5362 1 1 3 GLN H H 4.968 -7.338 -1.028 1.00 . A A . 3 GLN H 1 1
17 5363 1 1 3 GLN HA H 4.552 -5.574 1.095 1.00 . A A . 3 GLN HA 1 1
17 5364 1 1 3 GLN HB2 H 6.268 -7.594 0.686 1.00 . A A . 3 GLN HB2 1 1
17 5365 1 1 3 GLN HB3 H 7.361 -6.249 0.393 1.00 . A A . 3 GLN HB3 1 1
17 5366 1 1 3 GLN HE21 H 6.293 -8.739 3.207 1.00 . A A . 3 GLN HE21 1 1
17 5367 1 1 3 GLN HE22 H 4.776 -8.590 4.025 1.00 . A A . 3 GLN HE22 1 1
17 5368 1 1 3 GLN HG2 H 7.537 -6.900 2.683 1.00 . A A . 3 GLN HG2 1 1
17 5369 1 1 3 GLN HG3 H 6.748 -5.326 2.605 1.00 . A A . 3 GLN HG3 1 1
17 5370 1 1 3 GLN N N 4.632 -6.452 -0.774 1.00 . A A . 3 GLN N 1 1
17 5371 1 1 3 GLN NE2 N 5.519 -8.214 3.506 1.00 . A A . 3 GLN NE2 1 1
17 5372 1 1 3 GLN O O 5.680 -3.371 0.564 1.00 . A A . 3 GLN O 1 1
17 5373 1 1 3 GLN OE1 O 4.541 -6.193 3.527 1.00 . A A . 3 GLN OE1 1 1
17 5374 1 1 4 GLU C C 5.681 -2.081 -2.149 1.00 . A A . 4 GLU C 1 1
17 5375 1 1 4 GLU CA C 6.823 -3.081 -1.962 1.00 . A A . 4 GLU CA 1 1
17 5376 1 1 4 GLU CB C 7.506 -3.363 -3.304 1.00 . A A . 4 GLU CB 1 1
17 5377 1 1 4 GLU CD C 7.157 -1.733 -5.206 1.00 . A A . 4 GLU CD 1 1
17 5378 1 1 4 GLU CG C 8.013 -2.114 -4.012 1.00 . A A . 4 GLU CG 1 1
17 5379 1 1 4 GLU H H 6.368 -5.148 -1.909 1.00 . A A . 4 GLU H 1 1
17 5380 1 1 4 GLU HA H 7.547 -2.662 -1.278 1.00 . A A . 4 GLU HA 1 1
17 5381 1 1 4 GLU HB2 H 8.347 -4.019 -3.135 1.00 . A A . 4 GLU HB2 1 1
17 5382 1 1 4 GLU HB3 H 6.801 -3.858 -3.955 1.00 . A A . 4 GLU HB3 1 1
17 5383 1 1 4 GLU HG2 H 8.014 -1.292 -3.312 1.00 . A A . 4 GLU HG2 1 1
17 5384 1 1 4 GLU HG3 H 9.022 -2.295 -4.355 1.00 . A A . 4 GLU HG3 1 1
17 5385 1 1 4 GLU N N 6.322 -4.323 -1.380 1.00 . A A . 4 GLU N 1 1
17 5386 1 1 4 GLU O O 5.832 -0.892 -1.859 1.00 . A A . 4 GLU O 1 1
17 5387 1 1 4 GLU OE1 O 7.435 -2.228 -6.319 1.00 . A A . 4 GLU OE1 1 1
17 5388 1 1 4 GLU OE2 O 6.207 -0.940 -5.028 1.00 . A A . 4 GLU OE2 1 1
17 5389 1 1 5 LEU C C 2.842 -1.161 -1.527 1.00 . A A . 5 LEU C 1 1
17 5390 1 1 5 LEU CA C 3.360 -1.737 -2.846 1.00 . A A . 5 LEU CA 1 1
17 5391 1 1 5 LEU CB C 2.247 -2.536 -3.535 1.00 . A A . 5 LEU CB 1 1
17 5392 1 1 5 LEU CD1 C 0.386 -2.659 -5.211 1.00 . A A . 5 LEU CD1 1 1
17 5393 1 1 5 LEU CD2 C 0.839 -0.509 -4.014 1.00 . A A . 5 LEU CD2 1 1
17 5394 1 1 5 LEU CG C 1.460 -1.770 -4.603 1.00 . A A . 5 LEU CG 1 1
17 5395 1 1 5 LEU H H 4.480 -3.535 -2.831 1.00 . A A . 5 LEU H 1 1
17 5396 1 1 5 LEU HA H 3.654 -0.920 -3.489 1.00 . A A . 5 LEU HA 1 1
17 5397 1 1 5 LEU HB2 H 2.693 -3.404 -4.001 1.00 . A A . 5 LEU HB2 1 1
17 5398 1 1 5 LEU HB3 H 1.553 -2.871 -2.780 1.00 . A A . 5 LEU HB3 1 1
17 5399 1 1 5 LEU HD11 H -0.450 -2.730 -4.533 1.00 . A A . 5 LEU HD11 1 1
17 5400 1 1 5 LEU HD12 H 0.792 -3.644 -5.388 1.00 . A A . 5 LEU HD12 1 1
17 5401 1 1 5 LEU HD13 H 0.055 -2.233 -6.148 1.00 . A A . 5 LEU HD13 1 1
17 5402 1 1 5 LEU HD21 H 0.356 -0.748 -3.078 1.00 . A A . 5 LEU HD21 1 1
17 5403 1 1 5 LEU HD22 H 0.110 -0.110 -4.704 1.00 . A A . 5 LEU HD22 1 1
17 5404 1 1 5 LEU HD23 H 1.612 0.225 -3.841 1.00 . A A . 5 LEU HD23 1 1
17 5405 1 1 5 LEU HG H 2.133 -1.473 -5.394 1.00 . A A . 5 LEU HG 1 1
17 5406 1 1 5 LEU N N 4.536 -2.578 -2.627 1.00 . A A . 5 LEU N 1 1
17 5407 1 1 5 LEU O O 2.329 -0.049 -1.497 1.00 . A A . 5 LEU O 1 1
17 5408 1 1 6 LEU C C 3.163 -0.160 1.274 1.00 . A A . 6 LEU C 1 1
17 5409 1 1 6 LEU CA C 2.543 -1.495 0.888 1.00 . A A . 6 LEU CA 1 1
17 5410 1 1 6 LEU CB C 2.924 -2.542 1.925 1.00 . A A . 6 LEU CB 1 1
17 5411 1 1 6 LEU CD1 C 1.414 -1.937 3.839 1.00 . A A . 6 LEU CD1 1 1
17 5412 1 1 6 LEU CD2 C 0.583 -3.456 2.028 1.00 . A A . 6 LEU CD2 1 1
17 5413 1 1 6 LEU CG C 1.794 -3.023 2.842 1.00 . A A . 6 LEU CG 1 1
17 5414 1 1 6 LEU H H 3.409 -2.806 -0.535 1.00 . A A . 6 LEU H 1 1
17 5415 1 1 6 LEU HA H 1.468 -1.392 0.866 1.00 . A A . 6 LEU HA 1 1
17 5416 1 1 6 LEU HB2 H 3.313 -3.385 1.395 1.00 . A A . 6 LEU HB2 1 1
17 5417 1 1 6 LEU HB3 H 3.710 -2.137 2.545 1.00 . A A . 6 LEU HB3 1 1
17 5418 1 1 6 LEU HD11 H 0.452 -2.168 4.273 1.00 . A A . 6 LEU HD11 1 1
17 5419 1 1 6 LEU HD12 H 1.361 -0.985 3.332 1.00 . A A . 6 LEU HD12 1 1
17 5420 1 1 6 LEU HD13 H 2.159 -1.889 4.618 1.00 . A A . 6 LEU HD13 1 1
17 5421 1 1 6 LEU HD21 H 0.150 -4.342 2.468 1.00 . A A . 6 LEU HD21 1 1
17 5422 1 1 6 LEU HD22 H 0.888 -3.671 1.014 1.00 . A A . 6 LEU HD22 1 1
17 5423 1 1 6 LEU HD23 H -0.150 -2.662 2.022 1.00 . A A . 6 LEU HD23 1 1
17 5424 1 1 6 LEU HG H 2.140 -3.879 3.404 1.00 . A A . 6 LEU HG 1 1
17 5425 1 1 6 LEU N N 2.988 -1.926 -0.441 1.00 . A A . 6 LEU N 1 1
17 5426 1 1 6 LEU O O 2.469 0.732 1.753 1.00 . A A . 6 LEU O 1 1
17 5427 1 1 7 GLY C C 4.670 2.361 0.538 1.00 . A A . 7 GLY C 1 1
17 5428 1 1 7 GLY CA C 5.159 1.207 1.385 1.00 . A A . 7 GLY CA 1 1
17 5429 1 1 7 GLY H H 4.973 -0.776 0.671 1.00 . A A . 7 GLY H 1 1
17 5430 1 1 7 GLY HA2 H 4.990 1.440 2.427 1.00 . A A . 7 GLY HA2 1 1
17 5431 1 1 7 GLY HA3 H 6.210 1.078 1.222 1.00 . A A . 7 GLY HA3 1 1
17 5432 1 1 7 GLY N N 4.473 -0.029 1.059 1.00 . A A . 7 GLY N 1 1
17 5433 1 1 7 GLY O O 4.553 3.488 1.020 1.00 . A A . 7 GLY O 1 1
17 5434 1 1 8 GLN C C 2.382 3.399 -1.218 1.00 . A A . 8 GLN C 1 1
17 5435 1 1 8 GLN CA C 3.814 3.081 -1.630 1.00 . A A . 8 GLN CA 1 1
17 5436 1 1 8 GLN CB C 3.857 2.591 -3.083 1.00 . A A . 8 GLN CB 1 1
17 5437 1 1 8 GLN CD C 3.629 4.947 -3.980 1.00 . A A . 8 GLN CD 1 1
17 5438 1 1 8 GLN CG C 4.381 3.631 -4.062 1.00 . A A . 8 GLN CG 1 1
17 5439 1 1 8 GLN H H 4.425 1.129 -1.029 1.00 . A A . 8 GLN H 1 1
17 5440 1 1 8 GLN HA H 4.419 3.970 -1.529 1.00 . A A . 8 GLN HA 1 1
17 5441 1 1 8 GLN HB2 H 4.495 1.722 -3.140 1.00 . A A . 8 GLN HB2 1 1
17 5442 1 1 8 GLN HB3 H 2.858 2.314 -3.386 1.00 . A A . 8 GLN HB3 1 1
17 5443 1 1 8 GLN HE21 H 2.073 4.156 -4.939 1.00 . A A . 8 GLN HE21 1 1
17 5444 1 1 8 GLN HE22 H 1.909 5.815 -4.480 1.00 . A A . 8 GLN HE22 1 1
17 5445 1 1 8 GLN HG2 H 5.423 3.816 -3.848 1.00 . A A . 8 GLN HG2 1 1
17 5446 1 1 8 GLN HG3 H 4.286 3.240 -5.065 1.00 . A A . 8 GLN HG3 1 1
17 5447 1 1 8 GLN N N 4.343 2.064 -0.720 1.00 . A A . 8 GLN N 1 1
17 5448 1 1 8 GLN NE2 N 2.414 4.975 -4.521 1.00 . A A . 8 GLN NE2 1 1
17 5449 1 1 8 GLN O O 1.955 4.555 -1.203 1.00 . A A . 8 GLN O 1 1
17 5450 1 1 8 GLN OE1 O 4.131 5.928 -3.432 1.00 . A A . 8 GLN OE1 1 1
17 5451 1 1 9 TRP C C 0.228 3.216 0.911 1.00 . A A . 9 TRP C 1 1
17 5452 1 1 9 TRP CA C 0.303 2.406 -0.380 1.00 . A A . 9 TRP CA 1 1
17 5453 1 1 9 TRP CB C -0.176 0.976 -0.139 1.00 . A A . 9 TRP CB 1 1
17 5454 1 1 9 TRP CD1 C -2.685 1.365 -0.239 1.00 . A A . 9 TRP CD1 1 1
17 5455 1 1 9 TRP CD2 C -1.997 0.232 1.555 1.00 . A A . 9 TRP CD2 1 1
17 5456 1 1 9 TRP CE2 C -3.392 0.368 1.627 1.00 . A A . 9 TRP CE2 1 1
17 5457 1 1 9 TRP CE3 C -1.329 -0.446 2.575 1.00 . A A . 9 TRP CE3 1 1
17 5458 1 1 9 TRP CG C -1.572 0.871 0.356 1.00 . A A . 9 TRP CG 1 1
17 5459 1 1 9 TRP CH2 C -3.452 -0.803 3.670 1.00 . A A . 9 TRP CH2 1 1
17 5460 1 1 9 TRP CZ2 C -4.131 -0.150 2.683 1.00 . A A . 9 TRP CZ2 1 1
17 5461 1 1 9 TRP CZ3 C -2.063 -0.955 3.625 1.00 . A A . 9 TRP CZ3 1 1
17 5462 1 1 9 TRP H H 2.102 1.461 -0.871 1.00 . A A . 9 TRP H 1 1
17 5463 1 1 9 TRP HA H -0.307 2.870 -1.135 1.00 . A A . 9 TRP HA 1 1
17 5464 1 1 9 TRP HB2 H -0.111 0.428 -1.062 1.00 . A A . 9 TRP HB2 1 1
17 5465 1 1 9 TRP HB3 H 0.471 0.510 0.590 1.00 . A A . 9 TRP HB3 1 1
17 5466 1 1 9 TRP HD1 H -2.678 1.909 -1.168 1.00 . A A . 9 TRP HD1 1 1
17 5467 1 1 9 TRP HE1 H -4.718 1.306 0.295 1.00 . A A . 9 TRP HE1 1 1
17 5468 1 1 9 TRP HE3 H -0.257 -0.573 2.549 1.00 . A A . 9 TRP HE3 1 1
17 5469 1 1 9 TRP HH2 H -3.988 -1.203 4.512 1.00 . A A . 9 TRP HH2 1 1
17 5470 1 1 9 TRP HZ2 H -5.203 -0.049 2.738 1.00 . A A . 9 TRP HZ2 1 1
17 5471 1 1 9 TRP HZ3 H -1.565 -1.478 4.427 1.00 . A A . 9 TRP HZ3 1 1
17 5472 1 1 9 TRP N N 1.672 2.338 -0.849 1.00 . A A . 9 TRP N 1 1
17 5473 1 1 9 TRP NE1 N -3.794 1.062 0.515 1.00 . A A . 9 TRP NE1 1 1
17 5474 1 1 9 TRP O O -0.653 4.060 1.081 1.00 . A A . 9 TRP O 1 1
17 5475 1 1 10 LEU C C 1.581 5.116 2.917 1.00 . A A . 10 LEU C 1 1
17 5476 1 1 10 LEU CA C 1.253 3.633 3.099 1.00 . A A . 10 LEU CA 1 1
17 5477 1 1 10 LEU CB C 2.308 2.972 3.993 1.00 . A A . 10 LEU CB 1 1
17 5478 1 1 10 LEU CD1 C 2.272 1.948 6.286 1.00 . A A . 10 LEU CD1 1 1
17 5479 1 1 10 LEU CD2 C 3.186 4.256 5.962 1.00 . A A . 10 LEU CD2 1 1
17 5480 1 1 10 LEU CG C 2.152 3.242 5.493 1.00 . A A . 10 LEU CG 1 1
17 5481 1 1 10 LEU H H 1.848 2.258 1.594 1.00 . A A . 10 LEU H 1 1
17 5482 1 1 10 LEU HA H 0.289 3.548 3.576 1.00 . A A . 10 LEU HA 1 1
17 5483 1 1 10 LEU HB2 H 2.264 1.904 3.834 1.00 . A A . 10 LEU HB2 1 1
17 5484 1 1 10 LEU HB3 H 3.281 3.323 3.685 1.00 . A A . 10 LEU HB3 1 1
17 5485 1 1 10 LEU HD11 H 3.246 1.513 6.121 1.00 . A A . 10 LEU HD11 1 1
17 5486 1 1 10 LEU HD12 H 1.509 1.255 5.963 1.00 . A A . 10 LEU HD12 1 1
17 5487 1 1 10 LEU HD13 H 2.145 2.158 7.338 1.00 . A A . 10 LEU HD13 1 1
17 5488 1 1 10 LEU HD21 H 3.037 4.464 7.011 1.00 . A A . 10 LEU HD21 1 1
17 5489 1 1 10 LEU HD22 H 3.080 5.168 5.395 1.00 . A A . 10 LEU HD22 1 1
17 5490 1 1 10 LEU HD23 H 4.178 3.853 5.813 1.00 . A A . 10 LEU HD23 1 1
17 5491 1 1 10 LEU HG H 1.170 3.655 5.677 1.00 . A A . 10 LEU HG 1 1
17 5492 1 1 10 LEU N N 1.175 2.945 1.811 1.00 . A A . 10 LEU N 1 1
17 5493 1 1 10 LEU O O 1.104 5.958 3.680 1.00 . A A . 10 LEU O 1 1
17 5494 1 1 11 LYS C C 1.541 7.682 1.350 1.00 . A A . 11 LYS C 1 1
17 5495 1 1 11 LYS CA C 2.773 6.814 1.613 1.00 . A A . 11 LYS CA 1 1
17 5496 1 1 11 LYS CB C 3.715 6.871 0.406 1.00 . A A . 11 LYS CB 1 1
17 5497 1 1 11 LYS CD C 5.933 6.052 -0.448 1.00 . A A . 11 LYS CD 1 1
17 5498 1 1 11 LYS CE C 6.647 7.157 -1.211 1.00 . A A . 11 LYS CE 1 1
17 5499 1 1 11 LYS CG C 5.170 6.598 0.749 1.00 . A A . 11 LYS CG 1 1
17 5500 1 1 11 LYS H H 2.733 4.714 1.324 1.00 . A A . 11 LYS H 1 1
17 5501 1 1 11 LYS HA H 3.290 7.199 2.480 1.00 . A A . 11 LYS HA 1 1
17 5502 1 1 11 LYS HB2 H 3.395 6.137 -0.319 1.00 . A A . 11 LYS HB2 1 1
17 5503 1 1 11 LYS HB3 H 3.651 7.854 -0.039 1.00 . A A . 11 LYS HB3 1 1
17 5504 1 1 11 LYS HD2 H 6.665 5.338 -0.101 1.00 . A A . 11 LYS HD2 1 1
17 5505 1 1 11 LYS HD3 H 5.236 5.561 -1.112 1.00 . A A . 11 LYS HD3 1 1
17 5506 1 1 11 LYS HE2 H 5.985 7.532 -1.979 1.00 . A A . 11 LYS HE2 1 1
17 5507 1 1 11 LYS HE3 H 6.887 7.955 -0.524 1.00 . A A . 11 LYS HE3 1 1
17 5508 1 1 11 LYS HG2 H 5.634 7.519 1.070 1.00 . A A . 11 LYS HG2 1 1
17 5509 1 1 11 LYS HG3 H 5.211 5.875 1.551 1.00 . A A . 11 LYS HG3 1 1
17 5510 1 1 11 LYS HZ1 H 8.343 7.441 -2.396 1.00 . A A . 11 LYS HZ1 1 1
17 5511 1 1 11 LYS HZ2 H 7.695 5.882 -2.493 1.00 . A A . 11 LYS HZ2 1 1
17 5512 1 1 11 LYS HZ3 H 8.571 6.348 -1.124 1.00 . A A . 11 LYS HZ3 1 1
17 5513 1 1 11 LYS N N 2.390 5.429 1.899 1.00 . A A . 11 LYS N 1 1
17 5514 1 1 11 LYS NZ N 7.902 6.672 -1.852 1.00 . A A . 11 LYS NZ 1 1
17 5515 1 1 11 LYS O O 1.538 8.876 1.657 1.00 . A A . 11 LYS O 1 1
17 5516 1 1 12 ASP C C -1.798 7.521 1.578 1.00 . A A . 12 ASP C 1 1
17 5517 1 1 12 ASP CA C -0.746 7.779 0.490 1.00 . A A . 12 ASP CA 1 1
17 5518 1 1 12 ASP CB C -1.273 7.343 -0.883 1.00 . A A . 12 ASP CB 1 1
17 5519 1 1 12 ASP CG C -2.162 8.392 -1.527 1.00 . A A . 12 ASP CG 1 1
17 5520 1 1 12 ASP H H 0.559 6.116 0.572 1.00 . A A . 12 ASP H 1 1
17 5521 1 1 12 ASP HA H -0.527 8.836 0.463 1.00 . A A . 12 ASP HA 1 1
17 5522 1 1 12 ASP HB2 H -0.435 7.163 -1.539 1.00 . A A . 12 ASP HB2 1 1
17 5523 1 1 12 ASP HB3 H -1.838 6.429 -0.773 1.00 . A A . 12 ASP HB3 1 1
17 5524 1 1 12 ASP N N 0.495 7.071 0.788 1.00 . A A . 12 ASP N 1 1
17 5525 1 1 12 ASP O O -2.977 7.317 1.283 1.00 . A A . 12 ASP O 1 1
17 5526 1 1 12 ASP OD1 O -1.618 9.356 -2.108 1.00 . A A . 12 ASP OD1 1 1
17 5527 1 1 12 ASP OD2 O -3.400 8.250 -1.453 1.00 . A A . 12 ASP OD2 1 1
17 5528 1 1 13 GLY C C -2.754 5.858 4.025 1.00 . A A . 13 GLY C 1 1
17 5529 1 1 13 GLY CA C -2.263 7.295 3.955 1.00 . A A . 13 GLY CA 1 1
17 5530 1 1 13 GLY H H -0.409 7.699 3.017 1.00 . A A . 13 GLY H 1 1
17 5531 1 1 13 GLY HA2 H -1.749 7.532 4.875 1.00 . A A . 13 GLY HA2 1 1
17 5532 1 1 13 GLY HA3 H -3.116 7.950 3.855 1.00 . A A . 13 GLY HA3 1 1
17 5533 1 1 13 GLY N N -1.357 7.531 2.841 1.00 . A A . 13 GLY N 1 1
17 5534 1 1 13 GLY O O -3.849 5.599 4.527 1.00 . A A . 13 GLY O 1 1
17 5535 1 1 14 GLY C C -3.689 3.260 2.977 1.00 . A A . 14 GLY C 1 1
17 5536 1 1 14 GLY CA C -2.300 3.518 3.533 1.00 . A A . 14 GLY CA 1 1
17 5537 1 1 14 GLY H H -1.084 5.190 3.144 1.00 . A A . 14 GLY H 1 1
17 5538 1 1 14 GLY HA2 H -1.581 2.971 2.939 1.00 . A A . 14 GLY HA2 1 1
17 5539 1 1 14 GLY HA3 H -2.257 3.157 4.549 1.00 . A A . 14 GLY HA3 1 1
17 5540 1 1 14 GLY N N -1.941 4.922 3.523 1.00 . A A . 14 GLY N 1 1
17 5541 1 1 14 GLY O O -3.997 3.664 1.857 1.00 . A A . 14 GLY O 1 1
17 5542 1 1 15 PRO C C -6.733 3.450 2.889 1.00 . A A . 15 PRO C 1 1
17 5543 1 1 15 PRO CA C -5.922 2.246 3.355 1.00 . A A . 15 PRO CA 1 1
17 5544 1 1 15 PRO CB C -6.527 1.674 4.637 1.00 . A A . 15 PRO CB 1 1
17 5545 1 1 15 PRO CD C -4.224 2.063 5.097 1.00 . A A . 15 PRO CD 1 1
17 5546 1 1 15 PRO CG C -5.370 1.137 5.399 1.00 . A A . 15 PRO CG 1 1
17 5547 1 1 15 PRO HA H -5.939 1.494 2.584 1.00 . A A . 15 PRO HA 1 1
17 5548 1 1 15 PRO HB2 H -7.018 2.457 5.182 1.00 . A A . 15 PRO HB2 1 1
17 5549 1 1 15 PRO HB3 H -7.237 0.905 4.390 1.00 . A A . 15 PRO HB3 1 1
17 5550 1 1 15 PRO HD2 H -4.184 2.868 5.813 1.00 . A A . 15 PRO HD2 1 1
17 5551 1 1 15 PRO HD3 H -3.290 1.523 5.086 1.00 . A A . 15 PRO HD3 1 1
17 5552 1 1 15 PRO HG2 H -5.592 1.145 6.456 1.00 . A A . 15 PRO HG2 1 1
17 5553 1 1 15 PRO HG3 H -5.143 0.137 5.068 1.00 . A A . 15 PRO HG3 1 1
17 5554 1 1 15 PRO N N -4.544 2.578 3.755 1.00 . A A . 15 PRO N 1 1
17 5555 1 1 15 PRO O O -7.558 3.331 1.982 1.00 . A A . 15 PRO O 1 1
17 5556 1 1 16 SER C C -7.012 6.216 1.702 1.00 . A A . 16 SER C 1 1
17 5557 1 1 16 SER CA C -7.239 5.815 3.167 1.00 . A A . 16 SER CA 1 1
17 5558 1 1 16 SER CB C -6.848 6.970 4.096 1.00 . A A . 16 SER CB 1 1
17 5559 1 1 16 SER H H -5.847 4.634 4.243 1.00 . A A . 16 SER H 1 1
17 5560 1 1 16 SER HA H -8.287 5.598 3.307 1.00 . A A . 16 SER HA 1 1
17 5561 1 1 16 SER HB2 H -7.625 7.719 4.082 1.00 . A A . 16 SER HB2 1 1
17 5562 1 1 16 SER HB3 H -6.729 6.594 5.103 1.00 . A A . 16 SER HB3 1 1
17 5563 1 1 16 SER HG H -5.155 7.890 4.459 1.00 . A A . 16 SER HG 1 1
17 5564 1 1 16 SER N N -6.508 4.602 3.519 1.00 . A A . 16 SER N 1 1
17 5565 1 1 16 SER O O -7.860 6.880 1.103 1.00 . A A . 16 SER O 1 1
17 5566 1 1 16 SER OG O -5.630 7.573 3.688 1.00 . A A . 16 SER OG 1 1
17 5567 1 1 17 SER C C -6.694 5.806 -1.201 1.00 . A A . 17 SER C 1 1
17 5568 1 1 17 SER CA C -5.532 6.127 -0.257 1.00 . A A . 17 SER CA 1 1
17 5569 1 1 17 SER CB C -4.280 5.356 -0.693 1.00 . A A . 17 SER CB 1 1
17 5570 1 1 17 SER H H -5.233 5.287 1.667 1.00 . A A . 17 SER H 1 1
17 5571 1 1 17 SER HA H -5.325 7.185 -0.311 1.00 . A A . 17 SER HA 1 1
17 5572 1 1 17 SER HB2 H -3.938 5.740 -1.643 1.00 . A A . 17 SER HB2 1 1
17 5573 1 1 17 SER HB3 H -3.503 5.489 0.046 1.00 . A A . 17 SER HB3 1 1
17 5574 1 1 17 SER HG H -4.549 3.555 0.032 1.00 . A A . 17 SER HG 1 1
17 5575 1 1 17 SER N N -5.868 5.810 1.135 1.00 . A A . 17 SER N 1 1
17 5576 1 1 17 SER O O -7.068 6.632 -2.037 1.00 . A A . 17 SER O 1 1
17 5577 1 1 17 SER OG O -4.544 3.970 -0.834 1.00 . A A . 17 SER OG 1 1
17 5578 1 1 18 GLY C C -8.326 2.704 -2.216 1.00 . A A . 18 GLY C 1 1
17 5579 1 1 18 GLY CA C -8.363 4.188 -1.907 1.00 . A A . 18 GLY CA 1 1
17 5580 1 1 18 GLY H H -6.908 3.989 -0.381 1.00 . A A . 18 GLY H 1 1
17 5581 1 1 18 GLY HA2 H -9.291 4.419 -1.405 1.00 . A A . 18 GLY HA2 1 1
17 5582 1 1 18 GLY HA3 H -8.321 4.739 -2.836 1.00 . A A . 18 GLY HA3 1 1
17 5583 1 1 18 GLY N N -7.254 4.603 -1.063 1.00 . A A . 18 GLY N 1 1
17 5584 1 1 18 GLY O O -9.342 2.015 -2.102 1.00 . A A . 18 GLY O 1 1
17 5585 1 1 19 ARG C C -6.813 -0.038 -1.660 1.00 . A A . 19 ARG C 1 1
17 5586 1 1 19 ARG CA C -6.972 0.799 -2.930 1.00 . A A . 19 ARG CA 1 1
17 5587 1 1 19 ARG CB C -5.750 0.609 -3.837 1.00 . A A . 19 ARG CB 1 1
17 5588 1 1 19 ARG CD C -3.443 -0.018 -3.036 1.00 . A A . 19 ARG CD 1 1
17 5589 1 1 19 ARG CG C -4.447 1.109 -3.226 1.00 . A A . 19 ARG CG 1 1
17 5590 1 1 19 ARG CZ C -3.398 -1.778 -4.783 1.00 . A A . 19 ARG CZ 1 1
17 5591 1 1 19 ARG H H -6.379 2.817 -2.672 1.00 . A A . 19 ARG H 1 1
17 5592 1 1 19 ARG HA H -7.854 0.468 -3.457 1.00 . A A . 19 ARG HA 1 1
17 5593 1 1 19 ARG HB2 H -5.640 -0.442 -4.055 1.00 . A A . 19 ARG HB2 1 1
17 5594 1 1 19 ARG HB3 H -5.917 1.143 -4.761 1.00 . A A . 19 ARG HB3 1 1
17 5595 1 1 19 ARG HD2 H -2.581 0.373 -2.517 1.00 . A A . 19 ARG HD2 1 1
17 5596 1 1 19 ARG HD3 H -3.899 -0.791 -2.438 1.00 . A A . 19 ARG HD3 1 1
17 5597 1 1 19 ARG HE H -2.380 -0.059 -4.847 1.00 . A A . 19 ARG HE 1 1
17 5598 1 1 19 ARG HG2 H -4.018 1.853 -3.881 1.00 . A A . 19 ARG HG2 1 1
17 5599 1 1 19 ARG HG3 H -4.660 1.555 -2.265 1.00 . A A . 19 ARG HG3 1 1
17 5600 1 1 19 ARG HH11 H -4.607 -2.228 -3.217 1.00 . A A . 19 ARG HH11 1 1
17 5601 1 1 19 ARG HH12 H -4.535 -3.424 -4.464 1.00 . A A . 19 ARG HH12 1 1
17 5602 1 1 19 ARG HH21 H -2.299 -1.642 -6.477 1.00 . A A . 19 ARG HH21 1 1
17 5603 1 1 19 ARG HH22 H -3.227 -3.095 -6.310 1.00 . A A . 19 ARG HH22 1 1
17 5604 1 1 19 ARG N N -7.149 2.213 -2.605 1.00 . A A . 19 ARG N 1 1
17 5605 1 1 19 ARG NE N -3.005 -0.590 -4.310 1.00 . A A . 19 ARG NE 1 1
17 5606 1 1 19 ARG NH1 N -4.250 -2.538 -4.097 1.00 . A A . 19 ARG NH1 1 1
17 5607 1 1 19 ARG NH2 N -2.937 -2.206 -5.953 1.00 . A A . 19 ARG NH2 1 1
17 5608 1 1 19 ARG O O -6.364 0.463 -0.628 1.00 . A A . 19 ARG O 1 1
17 5609 1 1 20 PRO C C -5.620 -2.600 -0.253 1.00 . A A . 20 PRO C 1 1
17 5610 1 1 20 PRO CA C -7.073 -2.242 -0.575 1.00 . A A . 20 PRO CA 1 1
17 5611 1 1 20 PRO CB C -7.844 -3.481 -1.032 1.00 . A A . 20 PRO CB 1 1
17 5612 1 1 20 PRO CD C -7.722 -2.012 -2.915 1.00 . A A . 20 PRO CD 1 1
17 5613 1 1 20 PRO CG C -7.742 -3.463 -2.517 1.00 . A A . 20 PRO CG 1 1
17 5614 1 1 20 PRO HA H -7.543 -1.824 0.304 1.00 . A A . 20 PRO HA 1 1
17 5615 1 1 20 PRO HB2 H -7.388 -4.367 -0.615 1.00 . A A . 20 PRO HB2 1 1
17 5616 1 1 20 PRO HB3 H -8.871 -3.410 -0.707 1.00 . A A . 20 PRO HB3 1 1
17 5617 1 1 20 PRO HD2 H -7.077 -1.864 -3.769 1.00 . A A . 20 PRO HD2 1 1
17 5618 1 1 20 PRO HD3 H -8.723 -1.667 -3.133 1.00 . A A . 20 PRO HD3 1 1
17 5619 1 1 20 PRO HG2 H -6.830 -3.949 -2.830 1.00 . A A . 20 PRO HG2 1 1
17 5620 1 1 20 PRO HG3 H -8.599 -3.958 -2.951 1.00 . A A . 20 PRO HG3 1 1
17 5621 1 1 20 PRO N N -7.180 -1.333 -1.722 1.00 . A A . 20 PRO N 1 1
17 5622 1 1 20 PRO O O -4.750 -2.523 -1.123 1.00 . A A . 20 PRO O 1 1
17 5623 1 1 21 PRO C C -3.342 -4.411 0.529 1.00 . A A . 21 PRO C 1 1
17 5624 1 1 21 PRO CA C -3.987 -3.365 1.440 1.00 . A A . 21 PRO CA 1 1
17 5625 1 1 21 PRO CB C -4.199 -3.939 2.842 1.00 . A A . 21 PRO CB 1 1
17 5626 1 1 21 PRO CD C -6.323 -3.107 2.099 1.00 . A A . 21 PRO CD 1 1
17 5627 1 1 21 PRO CG C -5.478 -3.343 3.321 1.00 . A A . 21 PRO CG 1 1
17 5628 1 1 21 PRO HA H -3.344 -2.499 1.500 1.00 . A A . 21 PRO HA 1 1
17 5629 1 1 21 PRO HB2 H -4.260 -5.016 2.788 1.00 . A A . 21 PRO HB2 1 1
17 5630 1 1 21 PRO HB3 H -3.371 -3.652 3.472 1.00 . A A . 21 PRO HB3 1 1
17 5631 1 1 21 PRO HD2 H -6.987 -3.941 1.935 1.00 . A A . 21 PRO HD2 1 1
17 5632 1 1 21 PRO HD3 H -6.886 -2.191 2.204 1.00 . A A . 21 PRO HD3 1 1
17 5633 1 1 21 PRO HG2 H -5.973 -4.032 3.989 1.00 . A A . 21 PRO HG2 1 1
17 5634 1 1 21 PRO HG3 H -5.282 -2.409 3.825 1.00 . A A . 21 PRO HG3 1 1
17 5635 1 1 21 PRO N N -5.340 -2.995 1.005 1.00 . A A . 21 PRO N 1 1
17 5636 1 1 21 PRO O O -3.768 -5.568 0.499 1.00 . A A . 21 PRO O 1 1
17 5637 1 1 22 PRO C C -0.604 -5.816 -0.437 1.00 . A A . 22 PRO C 1 1
17 5638 1 1 22 PRO CA C -1.596 -4.898 -1.159 1.00 . A A . 22 PRO CA 1 1
17 5639 1 1 22 PRO CB C -0.858 -3.925 -2.104 1.00 . A A . 22 PRO CB 1 1
17 5640 1 1 22 PRO CD C -1.748 -2.658 -0.271 1.00 . A A . 22 PRO CD 1 1
17 5641 1 1 22 PRO CG C -1.282 -2.547 -1.691 1.00 . A A . 22 PRO CG 1 1
17 5642 1 1 22 PRO HA H -2.285 -5.502 -1.731 1.00 . A A . 22 PRO HA 1 1
17 5643 1 1 22 PRO HB2 H 0.208 -4.053 -1.995 1.00 . A A . 22 PRO HB2 1 1
17 5644 1 1 22 PRO HB3 H -1.144 -4.132 -3.124 1.00 . A A . 22 PRO HB3 1 1
17 5645 1 1 22 PRO HD2 H -0.916 -2.562 0.409 1.00 . A A . 22 PRO HD2 1 1
17 5646 1 1 22 PRO HD3 H -2.506 -1.921 -0.055 1.00 . A A . 22 PRO HD3 1 1
17 5647 1 1 22 PRO HG2 H -0.442 -1.871 -1.757 1.00 . A A . 22 PRO HG2 1 1
17 5648 1 1 22 PRO HG3 H -2.087 -2.207 -2.325 1.00 . A A . 22 PRO HG3 1 1
17 5649 1 1 22 PRO N N -2.305 -4.010 -0.234 1.00 . A A . 22 PRO N 1 1
17 5650 1 1 22 PRO O O 0.611 -5.640 -0.538 1.00 . A A . 22 PRO O 1 1
17 5651 1 1 23 SER C C -1.110 -8.976 1.454 1.00 . A A . 23 SER C 1 1
17 5652 1 1 23 SER CA C -0.303 -7.747 1.033 1.00 . A A . 23 SER CA 1 1
17 5653 1 1 23 SER CB C 0.307 -7.074 2.267 1.00 . A A . 23 SER CB 1 1
17 5654 1 1 23 SER H H -2.110 -6.888 0.333 1.00 . A A . 23 SER H 1 1
17 5655 1 1 23 SER HA H 0.494 -8.066 0.379 1.00 . A A . 23 SER HA 1 1
17 5656 1 1 23 SER HB2 H -0.257 -6.184 2.506 1.00 . A A . 23 SER HB2 1 1
17 5657 1 1 23 SER HB3 H 0.272 -7.757 3.102 1.00 . A A . 23 SER HB3 1 1
17 5658 1 1 23 SER HG H 1.688 -5.936 1.464 1.00 . A A . 23 SER HG 1 1
17 5659 1 1 23 SER N N -1.135 -6.799 0.292 1.00 . A A . 23 SER N 1 1
17 5660 1 1 23 SER O O -0.641 -10.105 1.197 1.00 . A A . 23 SER O 1 1
17 5661 1 1 23 SER OG O 1.658 -6.708 2.034 1.00 . A A . 23 SER OG 1 1
18 5662 1 1 1 ALA C C 5.367 -6.571 -3.278 1.00 . A A . 1 ALA C 1 1
18 5663 1 1 1 ALA CA C 6.461 -7.079 -4.215 1.00 . A A . 1 ALA CA 1 1
18 5664 1 1 1 ALA CB C 7.830 -6.887 -3.577 1.00 . A A . 1 ALA CB 1 1
18 5665 1 1 1 ALA HA H 6.315 -8.137 -4.377 1.00 . A A . 1 ALA HA 1 1
18 5666 1 1 1 ALA HB1 H 8.591 -7.285 -4.232 1.00 . A A . 1 ALA HB1 1 1
18 5667 1 1 1 ALA HB2 H 7.864 -7.406 -2.630 1.00 . A A . 1 ALA HB2 1 1
18 5668 1 1 1 ALA HB3 H 8.008 -5.833 -3.416 1.00 . A A . 1 ALA HB3 1 1
18 5669 1 1 1 ALA N N 6.403 -6.392 -5.534 1.00 . A A . 1 ALA N 1 1
18 5670 1 1 1 ALA O O 4.920 -5.428 -3.393 1.00 . A A . 1 ALA O 1 1
18 5671 1 1 2 LEU C C 4.350 -5.918 -0.493 1.00 . A A . 2 LEU C 1 1
18 5672 1 1 2 LEU CA C 3.897 -7.073 -1.387 1.00 . A A . 2 LEU CA 1 1
18 5673 1 1 2 LEU CB C 3.521 -8.285 -0.530 1.00 . A A . 2 LEU CB 1 1
18 5674 1 1 2 LEU CD1 C 1.190 -9.144 -0.170 1.00 . A A . 2 LEU CD1 1 1
18 5675 1 1 2 LEU CD2 C 2.519 -8.288 1.769 1.00 . A A . 2 LEU CD2 1 1
18 5676 1 1 2 LEU CG C 2.232 -8.132 0.283 1.00 . A A . 2 LEU CG 1 1
18 5677 1 1 2 LEU H H 5.337 -8.326 -2.310 1.00 . A A . 2 LEU H 1 1
18 5678 1 1 2 LEU HA H 3.028 -6.756 -1.946 1.00 . A A . 2 LEU HA 1 1
18 5679 1 1 2 LEU HB2 H 3.411 -9.140 -1.183 1.00 . A A . 2 LEU HB2 1 1
18 5680 1 1 2 LEU HB3 H 4.332 -8.481 0.155 1.00 . A A . 2 LEU HB3 1 1
18 5681 1 1 2 LEU HD11 H 0.261 -8.959 0.348 1.00 . A A . 2 LEU HD11 1 1
18 5682 1 1 2 LEU HD12 H 1.535 -10.142 0.054 1.00 . A A . 2 LEU HD12 1 1
18 5683 1 1 2 LEU HD13 H 1.033 -9.047 -1.234 1.00 . A A . 2 LEU HD13 1 1
18 5684 1 1 2 LEU HD21 H 2.883 -9.286 1.963 1.00 . A A . 2 LEU HD21 1 1
18 5685 1 1 2 LEU HD22 H 1.612 -8.119 2.330 1.00 . A A . 2 LEU HD22 1 1
18 5686 1 1 2 LEU HD23 H 3.267 -7.568 2.069 1.00 . A A . 2 LEU HD23 1 1
18 5687 1 1 2 LEU HG H 1.828 -7.144 0.122 1.00 . A A . 2 LEU HG 1 1
18 5688 1 1 2 LEU N N 4.939 -7.430 -2.349 1.00 . A A . 2 LEU N 1 1
18 5689 1 1 2 LEU O O 3.635 -4.927 -0.342 1.00 . A A . 2 LEU O 1 1
18 5690 1 1 3 GLN C C 6.333 -3.719 0.192 1.00 . A A . 3 GLN C 1 1
18 5691 1 1 3 GLN CA C 6.095 -5.016 0.966 1.00 . A A . 3 GLN CA 1 1
18 5692 1 1 3 GLN CB C 7.405 -5.493 1.601 1.00 . A A . 3 GLN CB 1 1
18 5693 1 1 3 GLN CD C 9.099 -5.194 3.454 1.00 . A A . 3 GLN CD 1 1
18 5694 1 1 3 GLN CG C 7.753 -4.772 2.894 1.00 . A A . 3 GLN CG 1 1
18 5695 1 1 3 GLN H H 6.067 -6.865 -0.074 1.00 . A A . 3 GLN H 1 1
18 5696 1 1 3 GLN HA H 5.375 -4.827 1.748 1.00 . A A . 3 GLN HA 1 1
18 5697 1 1 3 GLN HB2 H 7.326 -6.549 1.813 1.00 . A A . 3 GLN HB2 1 1
18 5698 1 1 3 GLN HB3 H 8.211 -5.336 0.899 1.00 . A A . 3 GLN HB3 1 1
18 5699 1 1 3 GLN HE21 H 10.013 -3.747 2.433 1.00 . A A . 3 GLN HE21 1 1
18 5700 1 1 3 GLN HE22 H 11.038 -4.746 3.407 1.00 . A A . 3 GLN HE22 1 1
18 5701 1 1 3 GLN HG2 H 7.777 -3.709 2.704 1.00 . A A . 3 GLN HG2 1 1
18 5702 1 1 3 GLN HG3 H 6.990 -4.988 3.628 1.00 . A A . 3 GLN HG3 1 1
18 5703 1 1 3 GLN N N 5.543 -6.052 0.091 1.00 . A A . 3 GLN N 1 1
18 5704 1 1 3 GLN NE2 N 10.156 -4.491 3.058 1.00 . A A . 3 GLN NE2 1 1
18 5705 1 1 3 GLN O O 6.045 -2.630 0.693 1.00 . A A . 3 GLN O 1 1
18 5706 1 1 3 GLN OE1 O 9.189 -6.141 4.236 1.00 . A A . 3 GLN OE1 1 1
18 5707 1 1 4 GLU C C 5.834 -1.923 -2.184 1.00 . A A . 4 GLU C 1 1
18 5708 1 1 4 GLU CA C 7.125 -2.685 -1.880 1.00 . A A . 4 GLU CA 1 1
18 5709 1 1 4 GLU CB C 7.796 -3.127 -3.186 1.00 . A A . 4 GLU CB 1 1
18 5710 1 1 4 GLU CD C 6.887 -1.633 -5.020 1.00 . A A . 4 GLU CD 1 1
18 5711 1 1 4 GLU CG C 8.082 -1.984 -4.150 1.00 . A A . 4 GLU CG 1 1
18 5712 1 1 4 GLU H H 7.057 -4.741 -1.373 1.00 . A A . 4 GLU H 1 1
18 5713 1 1 4 GLU HA H 7.796 -2.032 -1.343 1.00 . A A . 4 GLU HA 1 1
18 5714 1 1 4 GLU HB2 H 8.732 -3.610 -2.948 1.00 . A A . 4 GLU HB2 1 1
18 5715 1 1 4 GLU HB3 H 7.152 -3.837 -3.684 1.00 . A A . 4 GLU HB3 1 1
18 5716 1 1 4 GLU HG2 H 8.360 -1.110 -3.579 1.00 . A A . 4 GLU HG2 1 1
18 5717 1 1 4 GLU HG3 H 8.903 -2.269 -4.792 1.00 . A A . 4 GLU HG3 1 1
18 5718 1 1 4 GLU N N 6.854 -3.845 -1.031 1.00 . A A . 4 GLU N 1 1
18 5719 1 1 4 GLU O O 5.768 -0.706 -2.004 1.00 . A A . 4 GLU O 1 1
18 5720 1 1 4 GLU OE1 O 6.404 -2.521 -5.756 1.00 . A A . 4 GLU OE1 1 1
18 5721 1 1 4 GLU OE2 O 6.432 -0.471 -4.964 1.00 . A A . 4 GLU OE2 1 1
18 5722 1 1 5 LEU C C 2.898 -1.393 -1.734 1.00 . A A . 5 LEU C 1 1
18 5723 1 1 5 LEU CA C 3.520 -2.048 -2.966 1.00 . A A . 5 LEU CA 1 1
18 5724 1 1 5 LEU CB C 2.563 -3.099 -3.538 1.00 . A A . 5 LEU CB 1 1
18 5725 1 1 5 LEU CD1 C 0.838 -3.715 -5.254 1.00 . A A . 5 LEU CD1 1 1
18 5726 1 1 5 LEU CD2 C 0.537 -1.652 -3.867 1.00 . A A . 5 LEU CD2 1 1
18 5727 1 1 5 LEU CG C 1.546 -2.566 -4.551 1.00 . A A . 5 LEU CG 1 1
18 5728 1 1 5 LEU H H 4.929 -3.618 -2.758 1.00 . A A . 5 LEU H 1 1
18 5729 1 1 5 LEU HA H 3.692 -1.287 -3.712 1.00 . A A . 5 LEU HA 1 1
18 5730 1 1 5 LEU HB2 H 3.152 -3.865 -4.021 1.00 . A A . 5 LEU HB2 1 1
18 5731 1 1 5 LEU HB3 H 2.021 -3.547 -2.720 1.00 . A A . 5 LEU HB3 1 1
18 5732 1 1 5 LEU HD11 H -0.131 -3.386 -5.599 1.00 . A A . 5 LEU HD11 1 1
18 5733 1 1 5 LEU HD12 H 0.714 -4.538 -4.565 1.00 . A A . 5 LEU HD12 1 1
18 5734 1 1 5 LEU HD13 H 1.429 -4.040 -6.098 1.00 . A A . 5 LEU HD13 1 1
18 5735 1 1 5 LEU HD21 H 0.498 -1.882 -2.812 1.00 . A A . 5 LEU HD21 1 1
18 5736 1 1 5 LEU HD22 H -0.439 -1.800 -4.304 1.00 . A A . 5 LEU HD22 1 1
18 5737 1 1 5 LEU HD23 H 0.837 -0.622 -3.999 1.00 . A A . 5 LEU HD23 1 1
18 5738 1 1 5 LEU HG H 2.065 -1.988 -5.301 1.00 . A A . 5 LEU HG 1 1
18 5739 1 1 5 LEU N N 4.812 -2.651 -2.640 1.00 . A A . 5 LEU N 1 1
18 5740 1 1 5 LEU O O 2.342 -0.299 -1.825 1.00 . A A . 5 LEU O 1 1
18 5741 1 1 6 LEU C C 3.141 -0.236 1.053 1.00 . A A . 6 LEU C 1 1
18 5742 1 1 6 LEU CA C 2.460 -1.541 0.668 1.00 . A A . 6 LEU CA 1 1
18 5743 1 1 6 LEU CB C 2.639 -2.551 1.790 1.00 . A A . 6 LEU CB 1 1
18 5744 1 1 6 LEU CD1 C 1.329 -4.682 1.970 1.00 . A A . 6 LEU CD1 1 1
18 5745 1 1 6 LEU CD2 C 1.195 -2.977 3.798 1.00 . A A . 6 LEU CD2 1 1
18 5746 1 1 6 LEU CG C 1.348 -3.198 2.299 1.00 . A A . 6 LEU CG 1 1
18 5747 1 1 6 LEU H H 3.465 -2.928 -0.576 1.00 . A A . 6 LEU H 1 1
18 5748 1 1 6 LEU HA H 1.406 -1.357 0.523 1.00 . A A . 6 LEU HA 1 1
18 5749 1 1 6 LEU HB2 H 3.292 -3.322 1.432 1.00 . A A . 6 LEU HB2 1 1
18 5750 1 1 6 LEU HB3 H 3.119 -2.053 2.618 1.00 . A A . 6 LEU HB3 1 1
18 5751 1 1 6 LEU HD11 H 1.673 -4.829 0.958 1.00 . A A . 6 LEU HD11 1 1
18 5752 1 1 6 LEU HD12 H 0.320 -5.059 2.065 1.00 . A A . 6 LEU HD12 1 1
18 5753 1 1 6 LEU HD13 H 1.977 -5.211 2.651 1.00 . A A . 6 LEU HD13 1 1
18 5754 1 1 6 LEU HD21 H 2.001 -3.473 4.319 1.00 . A A . 6 LEU HD21 1 1
18 5755 1 1 6 LEU HD22 H 0.250 -3.383 4.127 1.00 . A A . 6 LEU HD22 1 1
18 5756 1 1 6 LEU HD23 H 1.227 -1.919 4.011 1.00 . A A . 6 LEU HD23 1 1
18 5757 1 1 6 LEU HG H 0.504 -2.736 1.807 1.00 . A A . 6 LEU HG 1 1
18 5758 1 1 6 LEU N N 3.004 -2.063 -0.584 1.00 . A A . 6 LEU N 1 1
18 5759 1 1 6 LEU O O 2.483 0.697 1.494 1.00 . A A . 6 LEU O 1 1
18 5760 1 1 7 GLY C C 4.708 2.202 0.349 1.00 . A A . 7 GLY C 1 1
18 5761 1 1 7 GLY CA C 5.191 1.041 1.191 1.00 . A A . 7 GLY CA 1 1
18 5762 1 1 7 GLY H H 4.937 -0.949 0.505 1.00 . A A . 7 GLY H 1 1
18 5763 1 1 7 GLY HA2 H 5.050 1.276 2.235 1.00 . A A . 7 GLY HA2 1 1
18 5764 1 1 7 GLY HA3 H 6.235 0.885 1.002 1.00 . A A . 7 GLY HA3 1 1
18 5765 1 1 7 GLY N N 4.461 -0.173 0.872 1.00 . A A . 7 GLY N 1 1
18 5766 1 1 7 GLY O O 4.614 3.334 0.829 1.00 . A A . 7 GLY O 1 1
18 5767 1 1 8 GLN C C 2.391 3.225 -1.404 1.00 . A A . 8 GLN C 1 1
18 5768 1 1 8 GLN CA C 3.825 2.909 -1.816 1.00 . A A . 8 GLN CA 1 1
18 5769 1 1 8 GLN CB C 3.865 2.404 -3.262 1.00 . A A . 8 GLN CB 1 1
18 5770 1 1 8 GLN CD C 5.316 4.179 -4.328 1.00 . A A . 8 GLN CD 1 1
18 5771 1 1 8 GLN CG C 3.952 3.515 -4.297 1.00 . A A . 8 GLN CG 1 1
18 5772 1 1 8 GLN H H 4.422 0.965 -1.202 1.00 . A A . 8 GLN H 1 1
18 5773 1 1 8 GLN HA H 4.426 3.802 -1.726 1.00 . A A . 8 GLN HA 1 1
18 5774 1 1 8 GLN HB2 H 4.725 1.762 -3.383 1.00 . A A . 8 GLN HB2 1 1
18 5775 1 1 8 GLN HB3 H 2.970 1.831 -3.456 1.00 . A A . 8 GLN HB3 1 1
18 5776 1 1 8 GLN HE21 H 4.681 5.612 -3.099 1.00 . A A . 8 GLN HE21 1 1
18 5777 1 1 8 GLN HE22 H 6.329 5.735 -3.612 1.00 . A A . 8 GLN HE22 1 1
18 5778 1 1 8 GLN HG2 H 3.750 3.098 -5.272 1.00 . A A . 8 GLN HG2 1 1
18 5779 1 1 8 GLN HG3 H 3.208 4.264 -4.066 1.00 . A A . 8 GLN HG3 1 1
18 5780 1 1 8 GLN N N 4.357 1.901 -0.902 1.00 . A A . 8 GLN N 1 1
18 5781 1 1 8 GLN NE2 N 5.456 5.287 -3.606 1.00 . A A . 8 GLN NE2 1 1
18 5782 1 1 8 GLN O O 1.954 4.377 -1.423 1.00 . A A . 8 GLN O 1 1
18 5783 1 1 8 GLN OE1 O 6.236 3.701 -4.993 1.00 . A A . 8 GLN OE1 1 1
18 5784 1 1 9 TRP C C 0.249 3.088 0.755 1.00 . A A . 9 TRP C 1 1
18 5785 1 1 9 TRP CA C 0.317 2.254 -0.521 1.00 . A A . 9 TRP CA 1 1
18 5786 1 1 9 TRP CB C -0.181 0.837 -0.251 1.00 . A A . 9 TRP CB 1 1
18 5787 1 1 9 TRP CD1 C -2.669 1.318 -0.513 1.00 . A A . 9 TRP CD1 1 1
18 5788 1 1 9 TRP CD2 C -2.145 0.097 1.279 1.00 . A A . 9 TRP CD2 1 1
18 5789 1 1 9 TRP CE2 C -3.536 0.283 1.261 1.00 . A A . 9 TRP CE2 1 1
18 5790 1 1 9 TRP CE3 C -1.573 -0.640 2.315 1.00 . A A . 9 TRP CE3 1 1
18 5791 1 1 9 TRP CG C -1.615 0.763 0.139 1.00 . A A . 9 TRP CG 1 1
18 5792 1 1 9 TRP CH2 C -3.779 -0.959 3.250 1.00 . A A . 9 TRP CH2 1 1
18 5793 1 1 9 TRP CZ2 C -4.364 -0.245 2.245 1.00 . A A . 9 TRP CZ2 1 1
18 5794 1 1 9 TRP CZ3 C -2.395 -1.161 3.293 1.00 . A A . 9 TRP CZ3 1 1
18 5795 1 1 9 TRP H H 2.123 1.292 -0.988 1.00 . A A . 9 TRP H 1 1
18 5796 1 1 9 TRP HA H -0.290 2.710 -1.281 1.00 . A A . 9 TRP HA 1 1
18 5797 1 1 9 TRP HB2 H -0.047 0.244 -1.139 1.00 . A A . 9 TRP HB2 1 1
18 5798 1 1 9 TRP HB3 H 0.403 0.407 0.549 1.00 . A A . 9 TRP HB3 1 1
18 5799 1 1 9 TRP HD1 H -2.580 1.894 -1.420 1.00 . A A . 9 TRP HD1 1 1
18 5800 1 1 9 TRP HE1 H -4.732 1.317 -0.119 1.00 . A A . 9 TRP HE1 1 1
18 5801 1 1 9 TRP HE3 H -0.508 -0.805 2.358 1.00 . A A . 9 TRP HE3 1 1
18 5802 1 1 9 TRP HH2 H -4.384 -1.374 4.038 1.00 . A A . 9 TRP HH2 1 1
18 5803 1 1 9 TRP HZ2 H -5.432 -0.100 2.231 1.00 . A A . 9 TRP HZ2 1 1
18 5804 1 1 9 TRP HZ3 H -1.971 -1.731 4.105 1.00 . A A . 9 TRP HZ3 1 1
18 5805 1 1 9 TRP N N 1.688 2.170 -0.995 1.00 . A A . 9 TRP N 1 1
18 5806 1 1 9 TRP NE1 N -3.835 1.032 0.153 1.00 . A A . 9 TRP NE1 1 1
18 5807 1 1 9 TRP O O -0.658 3.902 0.934 1.00 . A A . 9 TRP O 1 1
18 5808 1 1 10 LEU C C 1.672 5.056 2.683 1.00 . A A . 10 LEU C 1 1
18 5809 1 1 10 LEU CA C 1.317 3.586 2.902 1.00 . A A . 10 LEU CA 1 1
18 5810 1 1 10 LEU CB C 2.356 2.926 3.814 1.00 . A A . 10 LEU CB 1 1
18 5811 1 1 10 LEU CD1 C 1.023 2.074 5.761 1.00 . A A . 10 LEU CD1 1 1
18 5812 1 1 10 LEU CD2 C 3.369 2.874 6.107 1.00 . A A . 10 LEU CD2 1 1
18 5813 1 1 10 LEU CG C 2.085 3.068 5.313 1.00 . A A . 10 LEU CG 1 1
18 5814 1 1 10 LEU H H 1.920 2.204 1.409 1.00 . A A . 10 LEU H 1 1
18 5815 1 1 10 LEU HA H 0.351 3.530 3.379 1.00 . A A . 10 LEU HA 1 1
18 5816 1 1 10 LEU HB2 H 2.396 1.873 3.575 1.00 . A A . 10 LEU HB2 1 1
18 5817 1 1 10 LEU HB3 H 3.321 3.362 3.602 1.00 . A A . 10 LEU HB3 1 1
18 5818 1 1 10 LEU HD11 H 0.109 2.254 5.215 1.00 . A A . 10 LEU HD11 1 1
18 5819 1 1 10 LEU HD12 H 0.841 2.194 6.819 1.00 . A A . 10 LEU HD12 1 1
18 5820 1 1 10 LEU HD13 H 1.366 1.069 5.567 1.00 . A A . 10 LEU HD13 1 1
18 5821 1 1 10 LEU HD21 H 4.085 3.633 5.826 1.00 . A A . 10 LEU HD21 1 1
18 5822 1 1 10 LEU HD22 H 3.779 1.897 5.895 1.00 . A A . 10 LEU HD22 1 1
18 5823 1 1 10 LEU HD23 H 3.155 2.954 7.162 1.00 . A A . 10 LEU HD23 1 1
18 5824 1 1 10 LEU HG H 1.715 4.064 5.513 1.00 . A A . 10 LEU HG 1 1
18 5825 1 1 10 LEU N N 1.228 2.871 1.631 1.00 . A A . 10 LEU N 1 1
18 5826 1 1 10 LEU O O 1.207 5.926 3.422 1.00 . A A . 10 LEU O 1 1
18 5827 1 1 11 LYS C C 1.675 7.587 1.121 1.00 . A A . 11 LYS C 1 1
18 5828 1 1 11 LYS CA C 2.898 6.698 1.342 1.00 . A A . 11 LYS CA 1 1
18 5829 1 1 11 LYS CB C 3.792 6.715 0.098 1.00 . A A . 11 LYS CB 1 1
18 5830 1 1 11 LYS CD C 5.754 7.753 -1.085 1.00 . A A . 11 LYS CD 1 1
18 5831 1 1 11 LYS CE C 5.549 8.865 -2.104 1.00 . A A . 11 LYS CE 1 1
18 5832 1 1 11 LYS CG C 4.779 7.872 0.076 1.00 . A A . 11 LYS CG 1 1
18 5833 1 1 11 LYS H H 2.825 4.593 1.107 1.00 . A A . 11 LYS H 1 1
18 5834 1 1 11 LYS HA H 3.457 7.081 2.183 1.00 . A A . 11 LYS HA 1 1
18 5835 1 1 11 LYS HB2 H 4.351 5.793 0.057 1.00 . A A . 11 LYS HB2 1 1
18 5836 1 1 11 LYS HB3 H 3.167 6.787 -0.780 1.00 . A A . 11 LYS HB3 1 1
18 5837 1 1 11 LYS HD2 H 6.762 7.812 -0.704 1.00 . A A . 11 LYS HD2 1 1
18 5838 1 1 11 LYS HD3 H 5.607 6.800 -1.571 1.00 . A A . 11 LYS HD3 1 1
18 5839 1 1 11 LYS HE2 H 5.284 9.772 -1.582 1.00 . A A . 11 LYS HE2 1 1
18 5840 1 1 11 LYS HE3 H 6.475 9.018 -2.641 1.00 . A A . 11 LYS HE3 1 1
18 5841 1 1 11 LYS HG2 H 4.232 8.798 -0.020 1.00 . A A . 11 LYS HG2 1 1
18 5842 1 1 11 LYS HG3 H 5.335 7.875 1.002 1.00 . A A . 11 LYS HG3 1 1
18 5843 1 1 11 LYS HZ1 H 4.826 7.869 -3.794 1.00 . A A . 11 LYS HZ1 1 1
18 5844 1 1 11 LYS HZ2 H 4.153 9.402 -3.563 1.00 . A A . 11 LYS HZ2 1 1
18 5845 1 1 11 LYS HZ3 H 3.661 8.109 -2.590 1.00 . A A . 11 LYS HZ3 1 1
18 5846 1 1 11 LYS N N 2.491 5.329 1.662 1.00 . A A . 11 LYS N 1 1
18 5847 1 1 11 LYS NZ N 4.472 8.538 -3.081 1.00 . A A . 11 LYS NZ 1 1
18 5848 1 1 11 LYS O O 1.625 8.720 1.603 1.00 . A A . 11 LYS O 1 1
18 5849 1 1 12 ASP C C -1.417 7.867 1.384 1.00 . A A . 12 ASP C 1 1
18 5850 1 1 12 ASP CA C -0.551 7.787 0.126 1.00 . A A . 12 ASP CA 1 1
18 5851 1 1 12 ASP CB C -1.328 7.107 -1.007 1.00 . A A . 12 ASP CB 1 1
18 5852 1 1 12 ASP CG C -2.353 8.025 -1.649 1.00 . A A . 12 ASP CG 1 1
18 5853 1 1 12 ASP H H 0.783 6.144 0.054 1.00 . A A . 12 ASP H 1 1
18 5854 1 1 12 ASP HA H -0.284 8.788 -0.180 1.00 . A A . 12 ASP HA 1 1
18 5855 1 1 12 ASP HB2 H -0.633 6.791 -1.769 1.00 . A A . 12 ASP HB2 1 1
18 5856 1 1 12 ASP HB3 H -1.839 6.239 -0.615 1.00 . A A . 12 ASP HB3 1 1
18 5857 1 1 12 ASP N N 0.685 7.056 0.399 1.00 . A A . 12 ASP N 1 1
18 5858 1 1 12 ASP O O -2.016 8.905 1.670 1.00 . A A . 12 ASP O 1 1
18 5859 1 1 12 ASP OD1 O -3.352 8.368 -0.979 1.00 . A A . 12 ASP OD1 1 1
18 5860 1 1 12 ASP OD2 O -2.157 8.403 -2.822 1.00 . A A . 12 ASP OD2 1 1
18 5861 1 1 13 GLY C C -2.931 5.363 3.558 1.00 . A A . 13 GLY C 1 1
18 5862 1 1 13 GLY CA C -2.258 6.710 3.353 1.00 . A A . 13 GLY CA 1 1
18 5863 1 1 13 GLY H H -0.968 5.972 1.845 1.00 . A A . 13 GLY H 1 1
18 5864 1 1 13 GLY HA2 H -1.610 6.908 4.193 1.00 . A A . 13 GLY HA2 1 1
18 5865 1 1 13 GLY HA3 H -3.019 7.477 3.312 1.00 . A A . 13 GLY HA3 1 1
18 5866 1 1 13 GLY N N -1.471 6.762 2.129 1.00 . A A . 13 GLY N 1 1
18 5867 1 1 13 GLY O O -4.094 5.305 3.955 1.00 . A A . 13 GLY O 1 1
18 5868 1 1 14 GLY C C -4.143 2.796 2.960 1.00 . A A . 14 GLY C 1 1
18 5869 1 1 14 GLY CA C -2.710 2.937 3.440 1.00 . A A . 14 GLY CA 1 1
18 5870 1 1 14 GLY H H -1.275 4.399 2.984 1.00 . A A . 14 GLY H 1 1
18 5871 1 1 14 GLY HA2 H -2.089 2.259 2.875 1.00 . A A . 14 GLY HA2 1 1
18 5872 1 1 14 GLY HA3 H -2.662 2.665 4.483 1.00 . A A . 14 GLY HA3 1 1
18 5873 1 1 14 GLY N N -2.190 4.282 3.288 1.00 . A A . 14 GLY N 1 1
18 5874 1 1 14 GLY O O -4.496 3.281 1.888 1.00 . A A . 14 GLY O 1 1
18 5875 1 1 15 PRO C C -7.148 3.185 3.064 1.00 . A A . 15 PRO C 1 1
18 5876 1 1 15 PRO CA C -6.404 1.902 3.424 1.00 . A A . 15 PRO CA 1 1
18 5877 1 1 15 PRO CB C -6.967 1.315 4.717 1.00 . A A . 15 PRO CB 1 1
18 5878 1 1 15 PRO CD C -4.616 1.512 5.035 1.00 . A A . 15 PRO CD 1 1
18 5879 1 1 15 PRO CG C -5.807 0.655 5.369 1.00 . A A . 15 PRO CG 1 1
18 5880 1 1 15 PRO HA H -6.521 1.188 2.624 1.00 . A A . 15 PRO HA 1 1
18 5881 1 1 15 PRO HB2 H -7.357 2.106 5.331 1.00 . A A . 15 PRO HB2 1 1
18 5882 1 1 15 PRO HB3 H -7.749 0.613 4.486 1.00 . A A . 15 PRO HB3 1 1
18 5883 1 1 15 PRO HD2 H -4.463 2.270 5.784 1.00 . A A . 15 PRO HD2 1 1
18 5884 1 1 15 PRO HD3 H -3.729 0.905 4.926 1.00 . A A . 15 PRO HD3 1 1
18 5885 1 1 15 PRO HG2 H -5.956 0.618 6.439 1.00 . A A . 15 PRO HG2 1 1
18 5886 1 1 15 PRO HG3 H -5.676 -0.340 4.971 1.00 . A A . 15 PRO HG3 1 1
18 5887 1 1 15 PRO N N -4.988 2.123 3.751 1.00 . A A . 15 PRO N 1 1
18 5888 1 1 15 PRO O O -7.973 3.193 2.148 1.00 . A A . 15 PRO O 1 1
18 5889 1 1 16 SER C C -7.072 6.190 2.232 1.00 . A A . 16 SER C 1 1
18 5890 1 1 16 SER CA C -7.523 5.545 3.553 1.00 . A A . 16 SER CA 1 1
18 5891 1 1 16 SER CB C -7.276 6.505 4.722 1.00 . A A . 16 SER CB 1 1
18 5892 1 1 16 SER H H -6.204 4.195 4.516 1.00 . A A . 16 SER H 1 1
18 5893 1 1 16 SER HA H -8.582 5.344 3.491 1.00 . A A . 16 SER HA 1 1
18 5894 1 1 16 SER HB2 H -8.022 7.286 4.707 1.00 . A A . 16 SER HB2 1 1
18 5895 1 1 16 SER HB3 H -7.346 5.961 5.652 1.00 . A A . 16 SER HB3 1 1
18 5896 1 1 16 SER HG H -6.073 7.988 4.277 1.00 . A A . 16 SER HG 1 1
18 5897 1 1 16 SER N N -6.864 4.265 3.794 1.00 . A A . 16 SER N 1 1
18 5898 1 1 16 SER O O -7.759 7.070 1.709 1.00 . A A . 16 SER O 1 1
18 5899 1 1 16 SER OG O -5.993 7.104 4.643 1.00 . A A . 16 SER OG 1 1
18 5900 1 1 17 SER C C -6.462 6.300 -0.656 1.00 . A A . 17 SER C 1 1
18 5901 1 1 17 SER CA C -5.392 6.288 0.440 1.00 . A A . 17 SER CA 1 1
18 5902 1 1 17 SER CB C -4.182 5.466 -0.025 1.00 . A A . 17 SER CB 1 1
18 5903 1 1 17 SER H H -5.420 5.049 2.160 1.00 . A A . 17 SER H 1 1
18 5904 1 1 17 SER HA H -5.072 7.303 0.622 1.00 . A A . 17 SER HA 1 1
18 5905 1 1 17 SER HB2 H -3.636 6.025 -0.768 1.00 . A A . 17 SER HB2 1 1
18 5906 1 1 17 SER HB3 H -3.539 5.269 0.820 1.00 . A A . 17 SER HB3 1 1
18 5907 1 1 17 SER HG H -4.877 3.636 0.100 1.00 . A A . 17 SER HG 1 1
18 5908 1 1 17 SER N N -5.923 5.750 1.699 1.00 . A A . 17 SER N 1 1
18 5909 1 1 17 SER O O -6.574 7.265 -1.414 1.00 . A A . 17 SER O 1 1
18 5910 1 1 17 SER OG O -4.581 4.229 -0.595 1.00 . A A . 17 SER OG 1 1
18 5911 1 1 18 GLY C C -8.549 3.665 -2.129 1.00 . A A . 18 GLY C 1 1
18 5912 1 1 18 GLY CA C -8.285 5.106 -1.732 1.00 . A A . 18 GLY CA 1 1
18 5913 1 1 18 GLY H H -7.092 4.480 -0.099 1.00 . A A . 18 GLY H 1 1
18 5914 1 1 18 GLY HA2 H -9.195 5.532 -1.335 1.00 . A A . 18 GLY HA2 1 1
18 5915 1 1 18 GLY HA3 H -7.992 5.663 -2.610 1.00 . A A . 18 GLY HA3 1 1
18 5916 1 1 18 GLY N N -7.238 5.218 -0.731 1.00 . A A . 18 GLY N 1 1
18 5917 1 1 18 GLY O O -9.690 3.289 -2.401 1.00 . A A . 18 GLY O 1 1
18 5918 1 1 19 ARG C C -7.223 0.551 -1.335 1.00 . A A . 19 ARG C 1 1
18 5919 1 1 19 ARG CA C -7.589 1.448 -2.521 1.00 . A A . 19 ARG CA 1 1
18 5920 1 1 19 ARG CB C -6.670 1.143 -3.708 1.00 . A A . 19 ARG CB 1 1
18 5921 1 1 19 ARG CD C -4.323 0.229 -3.762 1.00 . A A . 19 ARG CD 1 1
18 5922 1 1 19 ARG CG C -5.199 1.429 -3.433 1.00 . A A . 19 ARG CG 1 1
18 5923 1 1 19 ARG CZ C -3.428 0.578 -6.043 1.00 . A A . 19 ARG CZ 1 1
18 5924 1 1 19 ARG H H -6.606 3.224 -1.928 1.00 . A A . 19 ARG H 1 1
18 5925 1 1 19 ARG HA H -8.612 1.250 -2.806 1.00 . A A . 19 ARG HA 1 1
18 5926 1 1 19 ARG HB2 H -6.770 0.100 -3.968 1.00 . A A . 19 ARG HB2 1 1
18 5927 1 1 19 ARG HB3 H -6.980 1.745 -4.551 1.00 . A A . 19 ARG HB3 1 1
18 5928 1 1 19 ARG HD2 H -3.324 0.419 -3.399 1.00 . A A . 19 ARG HD2 1 1
18 5929 1 1 19 ARG HD3 H -4.726 -0.640 -3.263 1.00 . A A . 19 ARG HD3 1 1
18 5930 1 1 19 ARG HE H -4.884 -0.704 -5.558 1.00 . A A . 19 ARG HE 1 1
18 5931 1 1 19 ARG HG2 H -4.887 2.267 -4.036 1.00 . A A . 19 ARG HG2 1 1
18 5932 1 1 19 ARG HG3 H -5.080 1.673 -2.387 1.00 . A A . 19 ARG HG3 1 1
18 5933 1 1 19 ARG HH11 H -2.549 1.738 -4.632 1.00 . A A . 19 ARG HH11 1 1
18 5934 1 1 19 ARG HH12 H -1.950 1.948 -6.242 1.00 . A A . 19 ARG HH12 1 1
18 5935 1 1 19 ARG HH21 H -4.088 -0.421 -7.675 1.00 . A A . 19 ARG HH21 1 1
18 5936 1 1 19 ARG HH22 H -2.823 0.723 -7.969 1.00 . A A . 19 ARG HH22 1 1
18 5937 1 1 19 ARG N N -7.487 2.859 -2.158 1.00 . A A . 19 ARG N 1 1
18 5938 1 1 19 ARG NE N -4.266 -0.034 -5.200 1.00 . A A . 19 ARG NE 1 1
18 5939 1 1 19 ARG NH1 N -2.572 1.497 -5.601 1.00 . A A . 19 ARG NH1 1 1
18 5940 1 1 19 ARG NH2 N -3.448 0.268 -7.335 1.00 . A A . 19 ARG NH2 1 1
18 5941 1 1 19 ARG O O -6.571 0.997 -0.389 1.00 . A A . 19 ARG O 1 1
18 5942 1 1 20 PRO C C -5.875 -2.144 -0.325 1.00 . A A . 20 PRO C 1 1
18 5943 1 1 20 PRO CA C -7.338 -1.693 -0.305 1.00 . A A . 20 PRO CA 1 1
18 5944 1 1 20 PRO CB C -8.268 -2.865 -0.625 1.00 . A A . 20 PRO CB 1 1
18 5945 1 1 20 PRO CD C -8.414 -1.347 -2.470 1.00 . A A . 20 PRO CD 1 1
18 5946 1 1 20 PRO CG C -8.455 -2.805 -2.101 1.00 . A A . 20 PRO CG 1 1
18 5947 1 1 20 PRO HA H -7.578 -1.290 0.668 1.00 . A A . 20 PRO HA 1 1
18 5948 1 1 20 PRO HB2 H -7.803 -3.792 -0.321 1.00 . A A . 20 PRO HB2 1 1
18 5949 1 1 20 PRO HB3 H -9.205 -2.738 -0.104 1.00 . A A . 20 PRO HB3 1 1
18 5950 1 1 20 PRO HD2 H -7.917 -1.213 -3.419 1.00 . A A . 20 PRO HD2 1 1
18 5951 1 1 20 PRO HD3 H -9.413 -0.939 -2.505 1.00 . A A . 20 PRO HD3 1 1
18 5952 1 1 20 PRO HG2 H -7.656 -3.339 -2.594 1.00 . A A . 20 PRO HG2 1 1
18 5953 1 1 20 PRO HG3 H -9.411 -3.232 -2.367 1.00 . A A . 20 PRO HG3 1 1
18 5954 1 1 20 PRO N N -7.635 -0.732 -1.375 1.00 . A A . 20 PRO N 1 1
18 5955 1 1 20 PRO O O -5.132 -1.820 -1.254 1.00 . A A . 20 PRO O 1 1
18 5956 1 1 21 PRO C C -3.689 -4.307 -0.379 1.00 . A A . 21 PRO C 1 1
18 5957 1 1 21 PRO CA C -4.055 -3.392 0.789 1.00 . A A . 21 PRO CA 1 1
18 5958 1 1 21 PRO CB C -4.024 -4.172 2.110 1.00 . A A . 21 PRO CB 1 1
18 5959 1 1 21 PRO CD C -6.247 -3.335 1.853 1.00 . A A . 21 PRO CD 1 1
18 5960 1 1 21 PRO CG C -5.450 -4.475 2.417 1.00 . A A . 21 PRO CG 1 1
18 5961 1 1 21 PRO HA H -3.352 -2.574 0.835 1.00 . A A . 21 PRO HA 1 1
18 5962 1 1 21 PRO HB2 H -3.446 -5.076 1.982 1.00 . A A . 21 PRO HB2 1 1
18 5963 1 1 21 PRO HB3 H -3.576 -3.560 2.878 1.00 . A A . 21 PRO HB3 1 1
18 5964 1 1 21 PRO HD2 H -7.221 -3.677 1.535 1.00 . A A . 21 PRO HD2 1 1
18 5965 1 1 21 PRO HD3 H -6.342 -2.542 2.580 1.00 . A A . 21 PRO HD3 1 1
18 5966 1 1 21 PRO HG2 H -5.738 -5.404 1.947 1.00 . A A . 21 PRO HG2 1 1
18 5967 1 1 21 PRO HG3 H -5.590 -4.536 3.486 1.00 . A A . 21 PRO HG3 1 1
18 5968 1 1 21 PRO N N -5.437 -2.901 0.702 1.00 . A A . 21 PRO N 1 1
18 5969 1 1 21 PRO O O -4.545 -5.012 -0.917 1.00 . A A . 21 PRO O 1 1
18 5970 1 1 22 PRO C C -1.744 -6.599 -1.493 1.00 . A A . 22 PRO C 1 1
18 5971 1 1 22 PRO CA C -1.922 -5.134 -1.898 1.00 . A A . 22 PRO CA 1 1
18 5972 1 1 22 PRO CB C -0.579 -4.495 -2.251 1.00 . A A . 22 PRO CB 1 1
18 5973 1 1 22 PRO CD C -1.323 -3.489 -0.200 1.00 . A A . 22 PRO CD 1 1
18 5974 1 1 22 PRO CG C -0.096 -3.895 -0.975 1.00 . A A . 22 PRO CG 1 1
18 5975 1 1 22 PRO HA H -2.585 -5.078 -2.748 1.00 . A A . 22 PRO HA 1 1
18 5976 1 1 22 PRO HB2 H 0.101 -5.253 -2.613 1.00 . A A . 22 PRO HB2 1 1
18 5977 1 1 22 PRO HB3 H -0.723 -3.742 -3.009 1.00 . A A . 22 PRO HB3 1 1
18 5978 1 1 22 PRO HD2 H -1.198 -3.718 0.848 1.00 . A A . 22 PRO HD2 1 1
18 5979 1 1 22 PRO HD3 H -1.523 -2.437 -0.334 1.00 . A A . 22 PRO HD3 1 1
18 5980 1 1 22 PRO HG2 H 0.471 -4.627 -0.420 1.00 . A A . 22 PRO HG2 1 1
18 5981 1 1 22 PRO HG3 H 0.516 -3.030 -1.185 1.00 . A A . 22 PRO HG3 1 1
18 5982 1 1 22 PRO N N -2.404 -4.305 -0.788 1.00 . A A . 22 PRO N 1 1
18 5983 1 1 22 PRO O O -0.621 -7.096 -1.385 1.00 . A A . 22 PRO O 1 1
18 5984 1 1 23 SER C C -4.162 -9.379 -1.245 1.00 . A A . 23 SER C 1 1
18 5985 1 1 23 SER CA C -2.848 -8.689 -0.876 1.00 . A A . 23 SER CA 1 1
18 5986 1 1 23 SER CB C -2.592 -8.816 0.629 1.00 . A A . 23 SER CB 1 1
18 5987 1 1 23 SER H H -3.727 -6.829 -1.373 1.00 . A A . 23 SER H 1 1
18 5988 1 1 23 SER HA H -2.043 -9.170 -1.409 1.00 . A A . 23 SER HA 1 1
18 5989 1 1 23 SER HB2 H -1.764 -8.182 0.907 1.00 . A A . 23 SER HB2 1 1
18 5990 1 1 23 SER HB3 H -3.478 -8.510 1.169 1.00 . A A . 23 SER HB3 1 1
18 5991 1 1 23 SER HG H -1.331 -10.282 0.945 1.00 . A A . 23 SER HG 1 1
18 5992 1 1 23 SER N N -2.866 -7.283 -1.270 1.00 . A A . 23 SER N 1 1
18 5993 1 1 23 SER O O -5.233 -8.865 -0.857 1.00 . A A . 23 SER O 1 1
18 5994 1 1 23 SER OG O -2.282 -10.153 0.984 1.00 . A A . 23 SER OG 1 1
19 5995 1 1 1 ALA C C 4.845 -6.753 -3.056 1.00 . A A . 1 ALA C 1 1
19 5996 1 1 1 ALA CA C 5.856 -7.241 -4.092 1.00 . A A . 1 ALA CA 1 1
19 5997 1 1 1 ALA CB C 7.264 -7.195 -3.516 1.00 . A A . 1 ALA CB 1 1
19 5998 1 1 1 ALA HA H 5.630 -8.268 -4.342 1.00 . A A . 1 ALA HA 1 1
19 5999 1 1 1 ALA HB1 H 7.396 -8.012 -2.821 1.00 . A A . 1 ALA HB1 1 1
19 6000 1 1 1 ALA HB2 H 7.412 -6.257 -3.000 1.00 . A A . 1 ALA HB2 1 1
19 6001 1 1 1 ALA HB3 H 7.985 -7.284 -4.315 1.00 . A A . 1 ALA HB3 1 1
19 6002 1 1 1 ALA N N 5.782 -6.431 -5.338 1.00 . A A . 1 ALA N 1 1
19 6003 1 1 1 ALA O O 4.304 -5.652 -3.174 1.00 . A A . 1 ALA O 1 1
19 6004 1 1 2 LEU C C 4.136 -6.007 -0.201 1.00 . A A . 2 LEU C 1 1
19 6005 1 1 2 LEU CA C 3.651 -7.231 -0.976 1.00 . A A . 2 LEU CA 1 1
19 6006 1 1 2 LEU CB C 3.452 -8.419 -0.022 1.00 . A A . 2 LEU CB 1 1
19 6007 1 1 2 LEU CD1 C 3.230 -7.569 2.337 1.00 . A A . 2 LEU CD1 1 1
19 6008 1 1 2 LEU CD2 C 1.326 -7.295 0.735 1.00 . A A . 2 LEU CD2 1 1
19 6009 1 1 2 LEU CG C 2.492 -8.180 1.154 1.00 . A A . 2 LEU CG 1 1
19 6010 1 1 2 LEU H H 5.062 -8.442 -1.997 1.00 . A A . 2 LEU H 1 1
19 6011 1 1 2 LEU HA H 2.707 -6.994 -1.443 1.00 . A A . 2 LEU HA 1 1
19 6012 1 1 2 LEU HB2 H 3.075 -9.252 -0.598 1.00 . A A . 2 LEU HB2 1 1
19 6013 1 1 2 LEU HB3 H 4.416 -8.693 0.381 1.00 . A A . 2 LEU HB3 1 1
19 6014 1 1 2 LEU HD11 H 3.250 -6.494 2.233 1.00 . A A . 2 LEU HD11 1 1
19 6015 1 1 2 LEU HD12 H 4.242 -7.946 2.368 1.00 . A A . 2 LEU HD12 1 1
19 6016 1 1 2 LEU HD13 H 2.722 -7.832 3.253 1.00 . A A . 2 LEU HD13 1 1
19 6017 1 1 2 LEU HD21 H 1.582 -6.259 0.904 1.00 . A A . 2 LEU HD21 1 1
19 6018 1 1 2 LEU HD22 H 0.453 -7.549 1.317 1.00 . A A . 2 LEU HD22 1 1
19 6019 1 1 2 LEU HD23 H 1.117 -7.448 -0.314 1.00 . A A . 2 LEU HD23 1 1
19 6020 1 1 2 LEU HG H 2.090 -9.132 1.474 1.00 . A A . 2 LEU HG 1 1
19 6021 1 1 2 LEU N N 4.597 -7.579 -2.036 1.00 . A A . 2 LEU N 1 1
19 6022 1 1 2 LEU O O 3.437 -4.995 -0.132 1.00 . A A . 2 LEU O 1 1
19 6023 1 1 3 GLN C C 6.247 -3.815 0.244 1.00 . A A . 3 GLN C 1 1
19 6024 1 1 3 GLN CA C 5.917 -5.006 1.144 1.00 . A A . 3 GLN CA 1 1
19 6025 1 1 3 GLN CB C 7.178 -5.474 1.881 1.00 . A A . 3 GLN CB 1 1
19 6026 1 1 3 GLN CD C 6.092 -5.813 4.141 1.00 . A A . 3 GLN CD 1 1
19 6027 1 1 3 GLN CG C 7.188 -5.112 3.358 1.00 . A A . 3 GLN CG 1 1
19 6028 1 1 3 GLN H H 5.843 -6.940 0.279 1.00 . A A . 3 GLN H 1 1
19 6029 1 1 3 GLN HA H 5.183 -4.694 1.873 1.00 . A A . 3 GLN HA 1 1
19 6030 1 1 3 GLN HB2 H 7.256 -6.547 1.795 1.00 . A A . 3 GLN HB2 1 1
19 6031 1 1 3 GLN HB3 H 8.040 -5.021 1.416 1.00 . A A . 3 GLN HB3 1 1
19 6032 1 1 3 GLN HE21 H 7.254 -7.409 4.401 1.00 . A A . 3 GLN HE21 1 1
19 6033 1 1 3 GLN HE22 H 5.675 -7.506 5.101 1.00 . A A . 3 GLN HE22 1 1
19 6034 1 1 3 GLN HG2 H 8.142 -5.392 3.778 1.00 . A A . 3 GLN HG2 1 1
19 6035 1 1 3 GLN HG3 H 7.053 -4.044 3.456 1.00 . A A . 3 GLN HG3 1 1
19 6036 1 1 3 GLN N N 5.336 -6.107 0.375 1.00 . A A . 3 GLN N 1 1
19 6037 1 1 3 GLN NE2 N 6.369 -7.032 4.593 1.00 . A A . 3 GLN NE2 1 1
19 6038 1 1 3 GLN O O 6.055 -2.664 0.639 1.00 . A A . 3 GLN O 1 1
19 6039 1 1 3 GLN OE1 O 5.007 -5.265 4.337 1.00 . A A . 3 GLN OE1 1 1
19 6040 1 1 4 GLU C C 5.883 -2.152 -2.207 1.00 . A A . 4 GLU C 1 1
19 6041 1 1 4 GLU CA C 7.088 -3.048 -1.924 1.00 . A A . 4 GLU CA 1 1
19 6042 1 1 4 GLU CB C 7.605 -3.664 -3.230 1.00 . A A . 4 GLU CB 1 1
19 6043 1 1 4 GLU CD C 6.589 -2.426 -5.196 1.00 . A A . 4 GLU CD 1 1
19 6044 1 1 4 GLU CG C 7.827 -2.650 -4.346 1.00 . A A . 4 GLU CG 1 1
19 6045 1 1 4 GLU H H 6.865 -5.037 -1.222 1.00 . A A . 4 GLU H 1 1
19 6046 1 1 4 GLU HA H 7.871 -2.449 -1.484 1.00 . A A . 4 GLU HA 1 1
19 6047 1 1 4 GLU HB2 H 8.544 -4.159 -3.032 1.00 . A A . 4 GLU HB2 1 1
19 6048 1 1 4 GLU HB3 H 6.891 -4.396 -3.575 1.00 . A A . 4 GLU HB3 1 1
19 6049 1 1 4 GLU HG2 H 8.116 -1.708 -3.906 1.00 . A A . 4 GLU HG2 1 1
19 6050 1 1 4 GLU HG3 H 8.624 -3.006 -4.984 1.00 . A A . 4 GLU HG3 1 1
19 6051 1 1 4 GLU N N 6.738 -4.099 -0.966 1.00 . A A . 4 GLU N 1 1
19 6052 1 1 4 GLU O O 5.964 -0.929 -2.072 1.00 . A A . 4 GLU O 1 1
19 6053 1 1 4 GLU OE1 O 6.118 -3.394 -5.830 1.00 . A A . 4 GLU OE1 1 1
19 6054 1 1 4 GLU OE2 O 6.089 -1.281 -5.226 1.00 . A A . 4 GLU OE2 1 1
19 6055 1 1 5 LEU C C 2.955 -1.399 -1.626 1.00 . A A . 5 LEU C 1 1
19 6056 1 1 5 LEU CA C 3.540 -2.031 -2.892 1.00 . A A . 5 LEU CA 1 1
19 6057 1 1 5 LEU CB C 2.504 -2.952 -3.546 1.00 . A A . 5 LEU CB 1 1
19 6058 1 1 5 LEU CD1 C 0.813 -3.184 -5.385 1.00 . A A . 5 LEU CD1 1 1
19 6059 1 1 5 LEU CD2 C 0.342 -1.677 -3.441 1.00 . A A . 5 LEU CD2 1 1
19 6060 1 1 5 LEU CG C 1.421 -2.238 -4.360 1.00 . A A . 5 LEU CG 1 1
19 6061 1 1 5 LEU H H 4.765 -3.747 -2.678 1.00 . A A . 5 LEU H 1 1
19 6062 1 1 5 LEU HA H 3.793 -1.243 -3.586 1.00 . A A . 5 LEU HA 1 1
19 6063 1 1 5 LEU HB2 H 3.026 -3.634 -4.201 1.00 . A A . 5 LEU HB2 1 1
19 6064 1 1 5 LEU HB3 H 2.022 -3.525 -2.769 1.00 . A A . 5 LEU HB3 1 1
19 6065 1 1 5 LEU HD11 H 1.566 -3.883 -5.720 1.00 . A A . 5 LEU HD11 1 1
19 6066 1 1 5 LEU HD12 H 0.450 -2.615 -6.229 1.00 . A A . 5 LEU HD12 1 1
19 6067 1 1 5 LEU HD13 H -0.006 -3.725 -4.936 1.00 . A A . 5 LEU HD13 1 1
19 6068 1 1 5 LEU HD21 H 0.289 -0.605 -3.562 1.00 . A A . 5 LEU HD21 1 1
19 6069 1 1 5 LEU HD22 H 0.586 -1.910 -2.415 1.00 . A A . 5 LEU HD22 1 1
19 6070 1 1 5 LEU HD23 H -0.612 -2.116 -3.693 1.00 . A A . 5 LEU HD23 1 1
19 6071 1 1 5 LEU HG H 1.869 -1.412 -4.894 1.00 . A A . 5 LEU HG 1 1
19 6072 1 1 5 LEU N N 4.766 -2.770 -2.594 1.00 . A A . 5 LEU N 1 1
19 6073 1 1 5 LEU O O 2.364 -0.322 -1.687 1.00 . A A . 5 LEU O 1 1
19 6074 1 1 6 LEU C C 3.233 -0.206 1.119 1.00 . A A . 6 LEU C 1 1
19 6075 1 1 6 LEU CA C 2.629 -1.562 0.798 1.00 . A A . 6 LEU CA 1 1
19 6076 1 1 6 LEU CB C 2.958 -2.541 1.917 1.00 . A A . 6 LEU CB 1 1
19 6077 1 1 6 LEU CD1 C 1.578 -1.445 3.710 1.00 . A A . 6 LEU CD1 1 1
19 6078 1 1 6 LEU CD2 C 0.596 -3.292 2.336 1.00 . A A . 6 LEU CD2 1 1
19 6079 1 1 6 LEU CG C 1.865 -2.745 2.973 1.00 . A A . 6 LEU CG 1 1
19 6080 1 1 6 LEU H H 3.616 -2.920 -0.499 1.00 . A A . 6 LEU H 1 1
19 6081 1 1 6 LEU HA H 1.558 -1.461 0.719 1.00 . A A . 6 LEU HA 1 1
19 6082 1 1 6 LEU HB2 H 3.169 -3.483 1.460 1.00 . A A . 6 LEU HB2 1 1
19 6083 1 1 6 LEU HB3 H 3.851 -2.197 2.418 1.00 . A A . 6 LEU HB3 1 1
19 6084 1 1 6 LEU HD11 H 2.489 -1.077 4.158 1.00 . A A . 6 LEU HD11 1 1
19 6085 1 1 6 LEU HD12 H 0.845 -1.626 4.483 1.00 . A A . 6 LEU HD12 1 1
19 6086 1 1 6 LEU HD13 H 1.197 -0.713 3.015 1.00 . A A . 6 LEU HD13 1 1
19 6087 1 1 6 LEU HD21 H -0.131 -3.503 3.106 1.00 . A A . 6 LEU HD21 1 1
19 6088 1 1 6 LEU HD22 H 0.826 -4.202 1.800 1.00 . A A . 6 LEU HD22 1 1
19 6089 1 1 6 LEU HD23 H 0.194 -2.562 1.650 1.00 . A A . 6 LEU HD23 1 1
19 6090 1 1 6 LEU HG H 2.212 -3.467 3.699 1.00 . A A . 6 LEU HG 1 1
19 6091 1 1 6 LEU N N 3.132 -2.068 -0.483 1.00 . A A . 6 LEU N 1 1
19 6092 1 1 6 LEU O O 2.526 0.705 1.528 1.00 . A A . 6 LEU O 1 1
19 6093 1 1 7 GLY C C 4.698 2.280 0.259 1.00 . A A . 7 GLY C 1 1
19 6094 1 1 7 GLY CA C 5.211 1.189 1.175 1.00 . A A . 7 GLY CA 1 1
19 6095 1 1 7 GLY H H 5.060 -0.838 0.577 1.00 . A A . 7 GLY H 1 1
19 6096 1 1 7 GLY HA2 H 5.034 1.479 2.200 1.00 . A A . 7 GLY HA2 1 1
19 6097 1 1 7 GLY HA3 H 6.264 1.070 1.019 1.00 . A A . 7 GLY HA3 1 1
19 6098 1 1 7 GLY N N 4.546 -0.076 0.917 1.00 . A A . 7 GLY N 1 1
19 6099 1 1 7 GLY O O 4.646 3.449 0.642 1.00 . A A . 7 GLY O 1 1
19 6100 1 1 8 GLN C C 2.300 3.173 -1.470 1.00 . A A . 8 GLN C 1 1
19 6101 1 1 8 GLN CA C 3.715 2.823 -1.910 1.00 . A A . 8 GLN CA 1 1
19 6102 1 1 8 GLN CB C 3.707 2.217 -3.317 1.00 . A A . 8 GLN CB 1 1
19 6103 1 1 8 GLN CD C 5.500 3.383 -4.670 1.00 . A A . 8 GLN CD 1 1
19 6104 1 1 8 GLN CG C 5.089 2.114 -3.945 1.00 . A A . 8 GLN CG 1 1
19 6105 1 1 8 GLN H H 4.313 0.918 -1.169 1.00 . A A . 8 GLN H 1 1
19 6106 1 1 8 GLN HA H 4.321 3.718 -1.903 1.00 . A A . 8 GLN HA 1 1
19 6107 1 1 8 GLN HB2 H 3.284 1.225 -3.266 1.00 . A A . 8 GLN HB2 1 1
19 6108 1 1 8 GLN HB3 H 3.089 2.830 -3.957 1.00 . A A . 8 GLN HB3 1 1
19 6109 1 1 8 GLN HE21 H 6.145 4.188 -2.966 1.00 . A A . 8 GLN HE21 1 1
19 6110 1 1 8 GLN HE22 H 6.314 5.175 -4.376 1.00 . A A . 8 GLN HE22 1 1
19 6111 1 1 8 GLN HG2 H 5.810 1.913 -3.168 1.00 . A A . 8 GLN HG2 1 1
19 6112 1 1 8 GLN HG3 H 5.087 1.297 -4.652 1.00 . A A . 8 GLN HG3 1 1
19 6113 1 1 8 GLN N N 4.278 1.880 -0.943 1.00 . A A . 8 GLN N 1 1
19 6114 1 1 8 GLN NE2 N 6.041 4.346 -3.929 1.00 . A A . 8 GLN NE2 1 1
19 6115 1 1 8 GLN O O 1.885 4.333 -1.495 1.00 . A A . 8 GLN O 1 1
19 6116 1 1 8 GLN OE1 O 5.333 3.498 -5.885 1.00 . A A . 8 GLN OE1 1 1
19 6117 1 1 9 TRP C C 0.222 3.089 0.759 1.00 . A A . 9 TRP C 1 1
19 6118 1 1 9 TRP CA C 0.234 2.254 -0.519 1.00 . A A . 9 TRP CA 1 1
19 6119 1 1 9 TRP CB C -0.293 0.849 -0.238 1.00 . A A . 9 TRP CB 1 1
19 6120 1 1 9 TRP CD1 C -2.775 1.406 -0.376 1.00 . A A . 9 TRP CD1 1 1
19 6121 1 1 9 TRP CD2 C -2.200 0.161 1.385 1.00 . A A . 9 TRP CD2 1 1
19 6122 1 1 9 TRP CE2 C -3.584 0.388 1.438 1.00 . A A . 9 TRP CE2 1 1
19 6123 1 1 9 TRP CE3 C -1.600 -0.599 2.387 1.00 . A A . 9 TRP CE3 1 1
19 6124 1 1 9 TRP CG C -1.707 0.816 0.221 1.00 . A A . 9 TRP CG 1 1
19 6125 1 1 9 TRP CH2 C -3.762 -0.857 3.430 1.00 . A A . 9 TRP CH2 1 1
19 6126 1 1 9 TRP CZ2 C -4.377 -0.119 2.459 1.00 . A A . 9 TRP CZ2 1 1
19 6127 1 1 9 TRP CZ3 C -2.386 -1.100 3.403 1.00 . A A . 9 TRP CZ3 1 1
19 6128 1 1 9 TRP H H 2.008 1.254 -1.017 1.00 . A A . 9 TRP H 1 1
19 6129 1 1 9 TRP HA H -0.382 2.729 -1.262 1.00 . A A . 9 TRP HA 1 1
19 6130 1 1 9 TRP HB2 H -0.220 0.263 -1.136 1.00 . A A . 9 TRP HB2 1 1
19 6131 1 1 9 TRP HB3 H 0.317 0.394 0.529 1.00 . A A . 9 TRP HB3 1 1
19 6132 1 1 9 TRP HD1 H -2.714 1.986 -1.284 1.00 . A A . 9 TRP HD1 1 1
19 6133 1 1 9 TRP HE1 H -4.816 1.467 0.121 1.00 . A A . 9 TRP HE1 1 1
19 6134 1 1 9 TRP HE3 H -0.539 -0.795 2.374 1.00 . A A . 9 TRP HE3 1 1
19 6135 1 1 9 TRP HH2 H -4.338 -1.258 4.246 1.00 . A A . 9 TRP HH2 1 1
19 6136 1 1 9 TRP HZ2 H -5.439 0.058 2.501 1.00 . A A . 9 TRP HZ2 1 1
19 6137 1 1 9 TRP HZ3 H -1.939 -1.688 4.190 1.00 . A A . 9 TRP HZ3 1 1
19 6138 1 1 9 TRP N N 1.589 2.139 -1.026 1.00 . A A . 9 TRP N 1 1
19 6139 1 1 9 TRP NE1 N -3.916 1.152 0.347 1.00 . A A . 9 TRP NE1 1 1
19 6140 1 1 9 TRP O O -0.648 3.939 0.953 1.00 . A A . 9 TRP O 1 1
19 6141 1 1 10 LEU C C 1.675 5.027 2.650 1.00 . A A . 10 LEU C 1 1
19 6142 1 1 10 LEU CA C 1.352 3.553 2.887 1.00 . A A . 10 LEU CA 1 1
19 6143 1 1 10 LEU CB C 2.446 2.908 3.745 1.00 . A A . 10 LEU CB 1 1
19 6144 1 1 10 LEU CD1 C 1.274 2.811 5.964 1.00 . A A . 10 LEU CD1 1 1
19 6145 1 1 10 LEU CD2 C 3.772 2.918 5.872 1.00 . A A . 10 LEU CD2 1 1
19 6146 1 1 10 LEU CG C 2.477 3.359 5.208 1.00 . A A . 10 LEU CG 1 1
19 6147 1 1 10 LEU H H 1.873 2.145 1.384 1.00 . A A . 10 LEU H 1 1
19 6148 1 1 10 LEU HA H 0.411 3.484 3.410 1.00 . A A . 10 LEU HA 1 1
19 6149 1 1 10 LEU HB2 H 2.304 1.837 3.722 1.00 . A A . 10 LEU HB2 1 1
19 6150 1 1 10 LEU HB3 H 3.403 3.137 3.301 1.00 . A A . 10 LEU HB3 1 1
19 6151 1 1 10 LEU HD11 H 1.248 1.736 5.869 1.00 . A A . 10 LEU HD11 1 1
19 6152 1 1 10 LEU HD12 H 0.367 3.231 5.553 1.00 . A A . 10 LEU HD12 1 1
19 6153 1 1 10 LEU HD13 H 1.353 3.078 7.008 1.00 . A A . 10 LEU HD13 1 1
19 6154 1 1 10 LEU HD21 H 3.811 3.306 6.879 1.00 . A A . 10 LEU HD21 1 1
19 6155 1 1 10 LEU HD22 H 4.613 3.295 5.309 1.00 . A A . 10 LEU HD22 1 1
19 6156 1 1 10 LEU HD23 H 3.813 1.839 5.900 1.00 . A A . 10 LEU HD23 1 1
19 6157 1 1 10 LEU HG H 2.430 4.438 5.246 1.00 . A A . 10 LEU HG 1 1
19 6158 1 1 10 LEU N N 1.211 2.836 1.619 1.00 . A A . 10 LEU N 1 1
19 6159 1 1 10 LEU O O 1.276 5.888 3.435 1.00 . A A . 10 LEU O 1 1
19 6160 1 1 11 LYS C C 1.490 7.537 1.026 1.00 . A A . 11 LYS C 1 1
19 6161 1 1 11 LYS CA C 2.747 6.683 1.203 1.00 . A A . 11 LYS CA 1 1
19 6162 1 1 11 LYS CB C 3.584 6.699 -0.080 1.00 . A A . 11 LYS CB 1 1
19 6163 1 1 11 LYS CD C 5.327 7.913 -1.426 1.00 . A A . 11 LYS CD 1 1
19 6164 1 1 11 LYS CE C 4.769 7.439 -2.762 1.00 . A A . 11 LYS CE 1 1
19 6165 1 1 11 LYS CG C 4.237 8.041 -0.372 1.00 . A A . 11 LYS CG 1 1
19 6166 1 1 11 LYS H H 2.666 4.582 0.963 1.00 . A A . 11 LYS H 1 1
19 6167 1 1 11 LYS HA H 3.335 7.091 2.014 1.00 . A A . 11 LYS HA 1 1
19 6168 1 1 11 LYS HB2 H 4.363 5.956 0.006 1.00 . A A . 11 LYS HB2 1 1
19 6169 1 1 11 LYS HB3 H 2.946 6.443 -0.913 1.00 . A A . 11 LYS HB3 1 1
19 6170 1 1 11 LYS HD2 H 5.794 8.876 -1.566 1.00 . A A . 11 LYS HD2 1 1
19 6171 1 1 11 LYS HD3 H 6.063 7.202 -1.082 1.00 . A A . 11 LYS HD3 1 1
19 6172 1 1 11 LYS HE2 H 5.594 7.246 -3.432 1.00 . A A . 11 LYS HE2 1 1
19 6173 1 1 11 LYS HE3 H 4.217 6.524 -2.601 1.00 . A A . 11 LYS HE3 1 1
19 6174 1 1 11 LYS HG2 H 3.483 8.728 -0.730 1.00 . A A . 11 LYS HG2 1 1
19 6175 1 1 11 LYS HG3 H 4.672 8.425 0.538 1.00 . A A . 11 LYS HG3 1 1
19 6176 1 1 11 LYS HZ1 H 2.964 8.487 -2.871 1.00 . A A . 11 LYS HZ1 1 1
19 6177 1 1 11 LYS HZ2 H 3.676 8.193 -4.375 1.00 . A A . 11 LYS HZ2 1 1
19 6178 1 1 11 LYS HZ3 H 4.309 9.389 -3.362 1.00 . A A . 11 LYS HZ3 1 1
19 6179 1 1 11 LYS N N 2.387 5.311 1.554 1.00 . A A . 11 LYS N 1 1
19 6180 1 1 11 LYS NZ N 3.867 8.448 -3.386 1.00 . A A . 11 LYS NZ 1 1
19 6181 1 1 11 LYS O O 1.500 8.738 1.298 1.00 . A A . 11 LYS O 1 1
19 6182 1 1 12 ASP C C -1.818 7.331 1.561 1.00 . A A . 12 ASP C 1 1
19 6183 1 1 12 ASP CA C -0.869 7.578 0.378 1.00 . A A . 12 ASP CA 1 1
19 6184 1 1 12 ASP CB C -1.508 7.099 -0.932 1.00 . A A . 12 ASP CB 1 1
19 6185 1 1 12 ASP CG C -2.392 8.155 -1.571 1.00 . A A . 12 ASP CG 1 1
19 6186 1 1 12 ASP H H 0.460 5.936 0.392 1.00 . A A . 12 ASP H 1 1
19 6187 1 1 12 ASP HA H -0.672 8.637 0.305 1.00 . A A . 12 ASP HA 1 1
19 6188 1 1 12 ASP HB2 H -0.726 6.847 -1.631 1.00 . A A . 12 ASP HB2 1 1
19 6189 1 1 12 ASP HB3 H -2.103 6.217 -0.736 1.00 . A A . 12 ASP HB3 1 1
19 6190 1 1 12 ASP N N 0.405 6.897 0.581 1.00 . A A . 12 ASP N 1 1
19 6191 1 1 12 ASP O O -3.035 7.244 1.389 1.00 . A A . 12 ASP O 1 1
19 6192 1 1 12 ASP OD1 O -3.591 8.218 -1.229 1.00 . A A . 12 ASP OD1 1 1
19 6193 1 1 12 ASP OD2 O -1.882 8.923 -2.414 1.00 . A A . 12 ASP OD2 1 1
19 6194 1 1 13 GLY C C -2.629 5.575 4.011 1.00 . A A . 13 GLY C 1 1
19 6195 1 1 13 GLY CA C -2.048 6.980 3.960 1.00 . A A . 13 GLY CA 1 1
19 6196 1 1 13 GLY H H -0.275 7.297 2.848 1.00 . A A . 13 GLY H 1 1
19 6197 1 1 13 GLY HA2 H -1.427 7.131 4.831 1.00 . A A . 13 GLY HA2 1 1
19 6198 1 1 13 GLY HA3 H -2.858 7.694 3.984 1.00 . A A . 13 GLY HA3 1 1
19 6199 1 1 13 GLY N N -1.248 7.218 2.767 1.00 . A A . 13 GLY N 1 1
19 6200 1 1 13 GLY O O -3.675 5.358 4.625 1.00 . A A . 13 GLY O 1 1
19 6201 1 1 14 GLY C C -3.867 3.123 2.945 1.00 . A A . 14 GLY C 1 1
19 6202 1 1 14 GLY CA C -2.407 3.246 3.340 1.00 . A A . 14 GLY CA 1 1
19 6203 1 1 14 GLY H H -1.126 4.856 2.899 1.00 . A A . 14 GLY H 1 1
19 6204 1 1 14 GLY HA2 H -1.807 2.693 2.633 1.00 . A A . 14 GLY HA2 1 1
19 6205 1 1 14 GLY HA3 H -2.272 2.818 4.321 1.00 . A A . 14 GLY HA3 1 1
19 6206 1 1 14 GLY N N -1.949 4.622 3.364 1.00 . A A . 14 GLY N 1 1
19 6207 1 1 14 GLY O O -4.270 3.608 1.888 1.00 . A A . 14 GLY O 1 1
19 6208 1 1 15 PRO C C -6.859 3.559 3.213 1.00 . A A . 15 PRO C 1 1
19 6209 1 1 15 PRO CA C -6.116 2.269 3.540 1.00 . A A . 15 PRO CA 1 1
19 6210 1 1 15 PRO CB C -6.619 1.696 4.864 1.00 . A A . 15 PRO CB 1 1
19 6211 1 1 15 PRO CD C -4.253 1.862 5.059 1.00 . A A . 15 PRO CD 1 1
19 6212 1 1 15 PRO CG C -5.436 1.024 5.460 1.00 . A A . 15 PRO CG 1 1
19 6213 1 1 15 PRO HA H -6.286 1.554 2.751 1.00 . A A . 15 PRO HA 1 1
19 6214 1 1 15 PRO HB2 H -6.969 2.495 5.492 1.00 . A A . 15 PRO HB2 1 1
19 6215 1 1 15 PRO HB3 H -7.422 1.004 4.676 1.00 . A A . 15 PRO HB3 1 1
19 6216 1 1 15 PRO HD2 H -4.058 2.622 5.795 1.00 . A A . 15 PRO HD2 1 1
19 6217 1 1 15 PRO HD3 H -3.379 1.244 4.912 1.00 . A A . 15 PRO HD3 1 1
19 6218 1 1 15 PRO HG2 H -5.530 0.997 6.536 1.00 . A A . 15 PRO HG2 1 1
19 6219 1 1 15 PRO HG3 H -5.341 0.025 5.064 1.00 . A A . 15 PRO HG3 1 1
19 6220 1 1 15 PRO N N -4.680 2.469 3.788 1.00 . A A . 15 PRO N 1 1
19 6221 1 1 15 PRO O O -7.752 3.566 2.362 1.00 . A A . 15 PRO O 1 1
19 6222 1 1 16 SER C C -7.035 6.387 2.218 1.00 . A A . 16 SER C 1 1
19 6223 1 1 16 SER CA C -7.144 5.934 3.679 1.00 . A A . 16 SER CA 1 1
19 6224 1 1 16 SER CB C -6.551 7.000 4.609 1.00 . A A . 16 SER CB 1 1
19 6225 1 1 16 SER H H -5.785 4.574 4.567 1.00 . A A . 16 SER H 1 1
19 6226 1 1 16 SER HA H -8.188 5.805 3.922 1.00 . A A . 16 SER HA 1 1
19 6227 1 1 16 SER HB2 H -7.255 7.811 4.718 1.00 . A A . 16 SER HB2 1 1
19 6228 1 1 16 SER HB3 H -6.358 6.560 5.577 1.00 . A A . 16 SER HB3 1 1
19 6229 1 1 16 SER HG H -5.491 8.395 3.729 1.00 . A A . 16 SER HG 1 1
19 6230 1 1 16 SER N N -6.496 4.644 3.896 1.00 . A A . 16 SER N 1 1
19 6231 1 1 16 SER O O -7.898 7.120 1.730 1.00 . A A . 16 SER O 1 1
19 6232 1 1 16 SER OG O -5.336 7.520 4.093 1.00 . A A . 16 SER OG 1 1
19 6233 1 1 17 SER C C -7.035 6.124 -0.703 1.00 . A A . 17 SER C 1 1
19 6234 1 1 17 SER CA C -5.757 6.299 0.120 1.00 . A A . 17 SER CA 1 1
19 6235 1 1 17 SER CB C -4.634 5.441 -0.477 1.00 . A A . 17 SER CB 1 1
19 6236 1 1 17 SER H H -5.325 5.365 1.973 1.00 . A A . 17 SER H 1 1
19 6237 1 1 17 SER HA H -5.459 7.337 0.084 1.00 . A A . 17 SER HA 1 1
19 6238 1 1 17 SER HB2 H -4.328 5.861 -1.422 1.00 . A A . 17 SER HB2 1 1
19 6239 1 1 17 SER HB3 H -3.794 5.430 0.201 1.00 . A A . 17 SER HB3 1 1
19 6240 1 1 17 SER HG H -4.421 3.649 -1.242 1.00 . A A . 17 SER HG 1 1
19 6241 1 1 17 SER N N -5.976 5.946 1.526 1.00 . A A . 17 SER N 1 1
19 6242 1 1 17 SER O O -7.396 6.995 -1.497 1.00 . A A . 17 SER O 1 1
19 6243 1 1 17 SER OG O -5.063 4.105 -0.694 1.00 . A A . 17 SER OG 1 1
19 6244 1 1 18 GLY C C -8.959 3.273 -1.755 1.00 . A A . 18 GLY C 1 1
19 6245 1 1 18 GLY CA C -8.930 4.698 -1.238 1.00 . A A . 18 GLY CA 1 1
19 6246 1 1 18 GLY H H -7.360 4.332 0.132 1.00 . A A . 18 GLY H 1 1
19 6247 1 1 18 GLY HA2 H -9.774 4.852 -0.581 1.00 . A A . 18 GLY HA2 1 1
19 6248 1 1 18 GLY HA3 H -9.009 5.376 -2.075 1.00 . A A . 18 GLY HA3 1 1
19 6249 1 1 18 GLY N N -7.705 4.988 -0.509 1.00 . A A . 18 GLY N 1 1
19 6250 1 1 18 GLY O O -10.007 2.624 -1.748 1.00 . A A . 18 GLY O 1 1
19 6251 1 1 19 ARG C C -7.205 0.468 -1.627 1.00 . A A . 19 ARG C 1 1
19 6252 1 1 19 ARG CA C -7.671 1.429 -2.721 1.00 . A A . 19 ARG CA 1 1
19 6253 1 1 19 ARG CB C -6.680 1.404 -3.889 1.00 . A A . 19 ARG CB 1 1
19 6254 1 1 19 ARG CD C -4.222 0.849 -3.846 1.00 . A A . 19 ARG CD 1 1
19 6255 1 1 19 ARG CG C -5.284 1.889 -3.518 1.00 . A A . 19 ARG CG 1 1
19 6256 1 1 19 ARG CZ C -3.341 -0.319 -5.840 1.00 . A A . 19 ARG CZ 1 1
19 6257 1 1 19 ARG H H -7.003 3.359 -2.172 1.00 . A A . 19 ARG H 1 1
19 6258 1 1 19 ARG HA H -8.641 1.114 -3.075 1.00 . A A . 19 ARG HA 1 1
19 6259 1 1 19 ARG HB2 H -6.601 0.392 -4.258 1.00 . A A . 19 ARG HB2 1 1
19 6260 1 1 19 ARG HB3 H -7.057 2.037 -4.680 1.00 . A A . 19 ARG HB3 1 1
19 6261 1 1 19 ARG HD2 H -3.285 1.163 -3.413 1.00 . A A . 19 ARG HD2 1 1
19 6262 1 1 19 ARG HD3 H -4.519 -0.096 -3.414 1.00 . A A . 19 ARG HD3 1 1
19 6263 1 1 19 ARG HE H -4.466 1.334 -5.879 1.00 . A A . 19 ARG HE 1 1
19 6264 1 1 19 ARG HG2 H -5.069 2.793 -4.066 1.00 . A A . 19 ARG HG2 1 1
19 6265 1 1 19 ARG HG3 H -5.256 2.095 -2.457 1.00 . A A . 19 ARG HG3 1 1
19 6266 1 1 19 ARG HH11 H -2.830 -1.187 -4.081 1.00 . A A . 19 ARG HH11 1 1
19 6267 1 1 19 ARG HH12 H -2.227 -1.976 -5.498 1.00 . A A . 19 ARG HH12 1 1
19 6268 1 1 19 ARG HH21 H -3.669 0.288 -7.744 1.00 . A A . 19 ARG HH21 1 1
19 6269 1 1 19 ARG HH22 H -2.702 -1.139 -7.578 1.00 . A A . 19 ARG HH22 1 1
19 6270 1 1 19 ARG N N -7.799 2.787 -2.200 1.00 . A A . 19 ARG N 1 1
19 6271 1 1 19 ARG NE N -4.042 0.675 -5.289 1.00 . A A . 19 ARG NE 1 1
19 6272 1 1 19 ARG NH1 N -2.751 -1.236 -5.077 1.00 . A A . 19 ARG NH1 1 1
19 6273 1 1 19 ARG NH2 N -3.228 -0.396 -7.163 1.00 . A A . 19 ARG NH2 1 1
19 6274 1 1 19 ARG O O -6.557 0.881 -0.662 1.00 . A A . 19 ARG O 1 1
19 6275 1 1 20 PRO C C -5.635 -2.180 -0.857 1.00 . A A . 20 PRO C 1 1
19 6276 1 1 20 PRO CA C -7.128 -1.851 -0.785 1.00 . A A . 20 PRO CA 1 1
19 6277 1 1 20 PRO CB C -7.965 -3.067 -1.182 1.00 . A A . 20 PRO CB 1 1
19 6278 1 1 20 PRO CD C -8.290 -1.415 -2.886 1.00 . A A . 20 PRO CD 1 1
19 6279 1 1 20 PRO CG C -8.215 -2.898 -2.641 1.00 . A A . 20 PRO CG 1 1
19 6280 1 1 20 PRO HA H -7.379 -1.549 0.221 1.00 . A A . 20 PRO HA 1 1
19 6281 1 1 20 PRO HB2 H -7.410 -3.972 -0.977 1.00 . A A . 20 PRO HB2 1 1
19 6282 1 1 20 PRO HB3 H -8.887 -3.070 -0.621 1.00 . A A . 20 PRO HB3 1 1
19 6283 1 1 20 PRO HD2 H -7.836 -1.166 -3.833 1.00 . A A . 20 PRO HD2 1 1
19 6284 1 1 20 PRO HD3 H -9.317 -1.081 -2.861 1.00 . A A . 20 PRO HD3 1 1
19 6285 1 1 20 PRO HG2 H -7.401 -3.330 -3.204 1.00 . A A . 20 PRO HG2 1 1
19 6286 1 1 20 PRO HG3 H -9.149 -3.369 -2.909 1.00 . A A . 20 PRO HG3 1 1
19 6287 1 1 20 PRO N N -7.523 -0.834 -1.765 1.00 . A A . 20 PRO N 1 1
19 6288 1 1 20 PRO O O -4.959 -1.825 -1.825 1.00 . A A . 20 PRO O 1 1
19 6289 1 1 21 PRO C C -3.308 -4.238 -0.885 1.00 . A A . 21 PRO C 1 1
19 6290 1 1 21 PRO CA C -3.684 -3.249 0.218 1.00 . A A . 21 PRO CA 1 1
19 6291 1 1 21 PRO CB C -3.528 -3.901 1.595 1.00 . A A . 21 PRO CB 1 1
19 6292 1 1 21 PRO CD C -5.838 -3.332 1.359 1.00 . A A . 21 PRO CD 1 1
19 6293 1 1 21 PRO CG C -4.902 -4.329 1.980 1.00 . A A . 21 PRO CG 1 1
19 6294 1 1 21 PRO HA H -3.044 -2.382 0.153 1.00 . A A . 21 PRO HA 1 1
19 6295 1 1 21 PRO HB2 H -2.858 -4.745 1.521 1.00 . A A . 21 PRO HB2 1 1
19 6296 1 1 21 PRO HB3 H -3.128 -3.181 2.292 1.00 . A A . 21 PRO HB3 1 1
19 6297 1 1 21 PRO HD2 H -6.765 -3.810 1.077 1.00 . A A . 21 PRO HD2 1 1
19 6298 1 1 21 PRO HD3 H -6.026 -2.514 2.038 1.00 . A A . 21 PRO HD3 1 1
19 6299 1 1 21 PRO HG2 H -5.099 -5.319 1.596 1.00 . A A . 21 PRO HG2 1 1
19 6300 1 1 21 PRO HG3 H -5.002 -4.317 3.056 1.00 . A A . 21 PRO HG3 1 1
19 6301 1 1 21 PRO N N -5.101 -2.869 0.170 1.00 . A A . 21 PRO N 1 1
19 6302 1 1 21 PRO O O -4.173 -4.901 -1.459 1.00 . A A . 21 PRO O 1 1
19 6303 1 1 22 PRO C C -1.773 -6.731 -1.912 1.00 . A A . 22 PRO C 1 1
19 6304 1 1 22 PRO CA C -1.501 -5.262 -2.232 1.00 . A A . 22 PRO CA 1 1
19 6305 1 1 22 PRO CB C 0.008 -4.992 -2.263 1.00 . A A . 22 PRO CB 1 1
19 6306 1 1 22 PRO CD C -0.912 -3.594 -0.553 1.00 . A A . 22 PRO CD 1 1
19 6307 1 1 22 PRO CG C 0.320 -4.354 -0.952 1.00 . A A . 22 PRO CG 1 1
19 6308 1 1 22 PRO HA H -1.927 -5.028 -3.191 1.00 . A A . 22 PRO HA 1 1
19 6309 1 1 22 PRO HB2 H 0.540 -5.925 -2.383 1.00 . A A . 22 PRO HB2 1 1
19 6310 1 1 22 PRO HB3 H 0.239 -4.334 -3.085 1.00 . A A . 22 PRO HB3 1 1
19 6311 1 1 22 PRO HD2 H -1.023 -3.594 0.521 1.00 . A A . 22 PRO HD2 1 1
19 6312 1 1 22 PRO HD3 H -0.872 -2.582 -0.929 1.00 . A A . 22 PRO HD3 1 1
19 6313 1 1 22 PRO HG2 H 0.544 -5.113 -0.219 1.00 . A A . 22 PRO HG2 1 1
19 6314 1 1 22 PRO HG3 H 1.156 -3.680 -1.062 1.00 . A A . 22 PRO HG3 1 1
19 6315 1 1 22 PRO N N -2.001 -4.349 -1.193 1.00 . A A . 22 PRO N 1 1
19 6316 1 1 22 PRO O O -2.054 -7.524 -2.812 1.00 . A A . 22 PRO O 1 1
19 6317 1 1 23 SER C C -0.728 -9.362 -0.474 1.00 . A A . 23 SER C 1 1
19 6318 1 1 23 SER CA C -1.918 -8.451 -0.159 1.00 . A A . 23 SER CA 1 1
19 6319 1 1 23 SER CB C -3.199 -9.026 -0.773 1.00 . A A . 23 SER CB 1 1
19 6320 1 1 23 SER H H -1.458 -6.390 0.030 1.00 . A A . 23 SER H 1 1
19 6321 1 1 23 SER HA H -2.040 -8.409 0.914 1.00 . A A . 23 SER HA 1 1
19 6322 1 1 23 SER HB2 H -3.917 -8.231 -0.913 1.00 . A A . 23 SER HB2 1 1
19 6323 1 1 23 SER HB3 H -2.968 -9.473 -1.730 1.00 . A A . 23 SER HB3 1 1
19 6324 1 1 23 SER HG H -4.423 -9.608 0.641 1.00 . A A . 23 SER HG 1 1
19 6325 1 1 23 SER N N -1.686 -7.079 -0.625 1.00 . A A . 23 SER N 1 1
19 6326 1 1 23 SER O O -0.228 -9.319 -1.619 1.00 . A A . 23 SER O 1 1
19 6327 1 1 23 SER OG O -3.771 -10.014 0.066 1.00 . A A . 23 SER OG 1 1
20 6328 1 1 1 ALA C C 3.679 -6.683 -3.572 1.00 . A A . 1 ALA C 1 1
20 6329 1 1 1 ALA CA C 4.638 -6.984 -4.722 1.00 . A A . 1 ALA CA 1 1
20 6330 1 1 1 ALA CB C 5.236 -5.694 -5.265 1.00 . A A . 1 ALA CB 1 1
20 6331 1 1 1 ALA HA H 5.447 -7.596 -4.348 1.00 . A A . 1 ALA HA 1 1
20 6332 1 1 1 ALA HB1 H 5.773 -5.901 -6.178 1.00 . A A . 1 ALA HB1 1 1
20 6333 1 1 1 ALA HB2 H 5.915 -5.277 -4.536 1.00 . A A . 1 ALA HB2 1 1
20 6334 1 1 1 ALA HB3 H 4.446 -4.985 -5.465 1.00 . A A . 1 ALA HB3 1 1
20 6335 1 1 1 ALA N N 3.951 -7.735 -5.808 1.00 . A A . 1 ALA N 1 1
20 6336 1 1 1 ALA O O 2.705 -5.945 -3.740 1.00 . A A . 1 ALA O 1 1
20 6337 1 1 2 LEU C C 3.751 -6.015 -0.291 1.00 . A A . 2 LEU C 1 1
20 6338 1 1 2 LEU CA C 3.127 -7.053 -1.220 1.00 . A A . 2 LEU CA 1 1
20 6339 1 1 2 LEU CB C 2.921 -8.374 -0.469 1.00 . A A . 2 LEU CB 1 1
20 6340 1 1 2 LEU CD1 C 2.658 -10.868 -0.534 1.00 . A A . 2 LEU CD1 1 1
20 6341 1 1 2 LEU CD2 C 1.207 -9.425 -1.972 1.00 . A A . 2 LEU CD2 1 1
20 6342 1 1 2 LEU CG C 2.585 -9.584 -1.346 1.00 . A A . 2 LEU CG 1 1
20 6343 1 1 2 LEU H H 4.752 -7.835 -2.333 1.00 . A A . 2 LEU H 1 1
20 6344 1 1 2 LEU HA H 2.168 -6.688 -1.554 1.00 . A A . 2 LEU HA 1 1
20 6345 1 1 2 LEU HB2 H 3.826 -8.595 0.079 1.00 . A A . 2 LEU HB2 1 1
20 6346 1 1 2 LEU HB3 H 2.118 -8.238 0.239 1.00 . A A . 2 LEU HB3 1 1
20 6347 1 1 2 LEU HD11 H 1.942 -10.824 0.274 1.00 . A A . 2 LEU HD11 1 1
20 6348 1 1 2 LEU HD12 H 3.653 -10.982 -0.128 1.00 . A A . 2 LEU HD12 1 1
20 6349 1 1 2 LEU HD13 H 2.431 -11.711 -1.170 1.00 . A A . 2 LEU HD13 1 1
20 6350 1 1 2 LEU HD21 H 0.449 -9.642 -1.235 1.00 . A A . 2 LEU HD21 1 1
20 6351 1 1 2 LEU HD22 H 1.107 -10.109 -2.802 1.00 . A A . 2 LEU HD22 1 1
20 6352 1 1 2 LEU HD23 H 1.086 -8.411 -2.325 1.00 . A A . 2 LEU HD23 1 1
20 6353 1 1 2 LEU HG H 3.310 -9.654 -2.144 1.00 . A A . 2 LEU HG 1 1
20 6354 1 1 2 LEU N N 3.962 -7.259 -2.404 1.00 . A A . 2 LEU N 1 1
20 6355 1 1 2 LEU O O 3.121 -5.005 0.032 1.00 . A A . 2 LEU O 1 1
20 6356 1 1 3 GLN C C 6.189 -4.118 0.268 1.00 . A A . 3 GLN C 1 1
20 6357 1 1 3 GLN CA C 5.705 -5.356 1.024 1.00 . A A . 3 GLN CA 1 1
20 6358 1 1 3 GLN CB C 6.894 -6.067 1.678 1.00 . A A . 3 GLN CB 1 1
20 6359 1 1 3 GLN CD C 6.334 -8.398 2.488 1.00 . A A . 3 GLN CD 1 1
20 6360 1 1 3 GLN CG C 6.506 -6.938 2.865 1.00 . A A . 3 GLN CG 1 1
20 6361 1 1 3 GLN H H 5.437 -7.090 -0.164 1.00 . A A . 3 GLN H 1 1
20 6362 1 1 3 GLN HA H 5.017 -5.043 1.794 1.00 . A A . 3 GLN HA 1 1
20 6363 1 1 3 GLN HB2 H 7.374 -6.694 0.942 1.00 . A A . 3 GLN HB2 1 1
20 6364 1 1 3 GLN HB3 H 7.599 -5.325 2.021 1.00 . A A . 3 GLN HB3 1 1
20 6365 1 1 3 GLN HE21 H 8.178 -8.810 3.118 1.00 . A A . 3 GLN HE21 1 1
20 6366 1 1 3 GLN HE22 H 7.281 -10.148 2.486 1.00 . A A . 3 GLN HE22 1 1
20 6367 1 1 3 GLN HG2 H 7.280 -6.865 3.615 1.00 . A A . 3 GLN HG2 1 1
20 6368 1 1 3 GLN HG3 H 5.575 -6.574 3.273 1.00 . A A . 3 GLN HG3 1 1
20 6369 1 1 3 GLN N N 4.991 -6.269 0.133 1.00 . A A . 3 GLN N 1 1
20 6370 1 1 3 GLN NE2 N 7.369 -9.199 2.721 1.00 . A A . 3 GLN NE2 1 1
20 6371 1 1 3 GLN O O 6.092 -2.998 0.774 1.00 . A A . 3 GLN O 1 1
20 6372 1 1 3 GLN OE1 O 5.281 -8.802 1.993 1.00 . A A . 3 GLN OE1 1 1
20 6373 1 1 4 GLU C C 6.070 -2.248 -2.110 1.00 . A A . 4 GLU C 1 1
20 6374 1 1 4 GLU CA C 7.195 -3.226 -1.778 1.00 . A A . 4 GLU CA 1 1
20 6375 1 1 4 GLU CB C 7.820 -3.763 -3.069 1.00 . A A . 4 GLU CB 1 1
20 6376 1 1 4 GLU CD C 9.934 -4.495 -4.244 1.00 . A A . 4 GLU CD 1 1
20 6377 1 1 4 GLU CG C 9.279 -4.163 -2.917 1.00 . A A . 4 GLU CG 1 1
20 6378 1 1 4 GLU H H 6.749 -5.242 -1.297 1.00 . A A . 4 GLU H 1 1
20 6379 1 1 4 GLU HA H 7.954 -2.702 -1.214 1.00 . A A . 4 GLU HA 1 1
20 6380 1 1 4 GLU HB2 H 7.264 -4.631 -3.391 1.00 . A A . 4 GLU HB2 1 1
20 6381 1 1 4 GLU HB3 H 7.755 -3.002 -3.832 1.00 . A A . 4 GLU HB3 1 1
20 6382 1 1 4 GLU HG2 H 9.818 -3.345 -2.462 1.00 . A A . 4 GLU HG2 1 1
20 6383 1 1 4 GLU HG3 H 9.337 -5.031 -2.276 1.00 . A A . 4 GLU HG3 1 1
20 6384 1 1 4 GLU N N 6.703 -4.327 -0.949 1.00 . A A . 4 GLU N 1 1
20 6385 1 1 4 GLU O O 6.253 -1.031 -2.036 1.00 . A A . 4 GLU O 1 1
20 6386 1 1 4 GLU OE1 O 9.831 -5.660 -4.684 1.00 . A A . 4 GLU OE1 1 1
20 6387 1 1 4 GLU OE2 O 10.551 -3.589 -4.844 1.00 . A A . 4 GLU OE2 1 1
20 6388 1 1 5 LEU C C 3.183 -1.272 -1.553 1.00 . A A . 5 LEU C 1 1
20 6389 1 1 5 LEU CA C 3.742 -1.961 -2.800 1.00 . A A . 5 LEU CA 1 1
20 6390 1 1 5 LEU CB C 2.652 -2.807 -3.465 1.00 . A A . 5 LEU CB 1 1
20 6391 1 1 5 LEU CD1 C 0.994 -3.038 -5.335 1.00 . A A . 5 LEU CD1 1 1
20 6392 1 1 5 LEU CD2 C 0.815 -1.118 -3.738 1.00 . A A . 5 LEU CD2 1 1
20 6393 1 1 5 LEU CG C 1.768 -2.057 -4.465 1.00 . A A . 5 LEU CG 1 1
20 6394 1 1 5 LEU H H 4.816 -3.764 -2.501 1.00 . A A . 5 LEU H 1 1
20 6395 1 1 5 LEU HA H 4.069 -1.202 -3.496 1.00 . A A . 5 LEU HA 1 1
20 6396 1 1 5 LEU HB2 H 3.129 -3.626 -3.983 1.00 . A A . 5 LEU HB2 1 1
20 6397 1 1 5 LEU HB3 H 2.017 -3.214 -2.692 1.00 . A A . 5 LEU HB3 1 1
20 6398 1 1 5 LEU HD11 H 0.371 -2.491 -6.026 1.00 . A A . 5 LEU HD11 1 1
20 6399 1 1 5 LEU HD12 H 0.376 -3.664 -4.709 1.00 . A A . 5 LEU HD12 1 1
20 6400 1 1 5 LEU HD13 H 1.689 -3.653 -5.888 1.00 . A A . 5 LEU HD13 1 1
20 6401 1 1 5 LEU HD21 H 1.172 -0.103 -3.829 1.00 . A A . 5 LEU HD21 1 1
20 6402 1 1 5 LEU HD22 H 0.767 -1.389 -2.694 1.00 . A A . 5 LEU HD22 1 1
20 6403 1 1 5 LEU HD23 H -0.170 -1.193 -4.175 1.00 . A A . 5 LEU HD23 1 1
20 6404 1 1 5 LEU HG H 2.396 -1.462 -5.113 1.00 . A A . 5 LEU HG 1 1
20 6405 1 1 5 LEU N N 4.902 -2.787 -2.468 1.00 . A A . 5 LEU N 1 1
20 6406 1 1 5 LEU O O 2.646 -0.171 -1.639 1.00 . A A . 5 LEU O 1 1
20 6407 1 1 6 LEU C C 3.422 -0.002 1.141 1.00 . A A . 6 LEU C 1 1
20 6408 1 1 6 LEU CA C 2.838 -1.381 0.875 1.00 . A A . 6 LEU CA 1 1
20 6409 1 1 6 LEU CB C 3.212 -2.313 2.020 1.00 . A A . 6 LEU CB 1 1
20 6410 1 1 6 LEU CD1 C 1.598 -1.504 3.765 1.00 . A A . 6 LEU CD1 1 1
20 6411 1 1 6 LEU CD2 C 0.915 -3.320 2.184 1.00 . A A . 6 LEU CD2 1 1
20 6412 1 1 6 LEU CG C 2.070 -2.707 2.962 1.00 . A A . 6 LEU CG 1 1
20 6413 1 1 6 LEU H H 3.762 -2.802 -0.396 1.00 . A A . 6 LEU H 1 1
20 6414 1 1 6 LEU HA H 1.762 -1.303 0.820 1.00 . A A . 6 LEU HA 1 1
20 6415 1 1 6 LEU HB2 H 3.619 -3.203 1.586 1.00 . A A . 6 LEU HB2 1 1
20 6416 1 1 6 LEU HB3 H 3.984 -1.836 2.606 1.00 . A A . 6 LEU HB3 1 1
20 6417 1 1 6 LEU HD11 H 2.350 -1.240 4.495 1.00 . A A . 6 LEU HD11 1 1
20 6418 1 1 6 LEU HD12 H 0.676 -1.748 4.272 1.00 . A A . 6 LEU HD12 1 1
20 6419 1 1 6 LEU HD13 H 1.434 -0.669 3.102 1.00 . A A . 6 LEU HD13 1 1
20 6420 1 1 6 LEU HD21 H 0.452 -2.561 1.570 1.00 . A A . 6 LEU HD21 1 1
20 6421 1 1 6 LEU HD22 H 0.186 -3.717 2.875 1.00 . A A . 6 LEU HD22 1 1
20 6422 1 1 6 LEU HD23 H 1.286 -4.115 1.555 1.00 . A A . 6 LEU HD23 1 1
20 6423 1 1 6 LEU HG H 2.432 -3.449 3.661 1.00 . A A . 6 LEU HG 1 1
20 6424 1 1 6 LEU N N 3.320 -1.928 -0.396 1.00 . A A . 6 LEU N 1 1
20 6425 1 1 6 LEU O O 2.704 0.909 1.535 1.00 . A A . 6 LEU O 1 1
20 6426 1 1 7 GLY C C 4.818 2.498 0.222 1.00 . A A . 7 GLY C 1 1
20 6427 1 1 7 GLY CA C 5.377 1.427 1.135 1.00 . A A . 7 GLY CA 1 1
20 6428 1 1 7 GLY H H 5.253 -0.620 0.601 1.00 . A A . 7 GLY H 1 1
20 6429 1 1 7 GLY HA2 H 5.231 1.728 2.162 1.00 . A A . 7 GLY HA2 1 1
20 6430 1 1 7 GLY HA3 H 6.427 1.324 0.946 1.00 . A A . 7 GLY HA3 1 1
20 6431 1 1 7 GLY N N 4.729 0.145 0.920 1.00 . A A . 7 GLY N 1 1
20 6432 1 1 7 GLY O O 4.708 3.662 0.613 1.00 . A A . 7 GLY O 1 1
20 6433 1 1 8 GLN C C 2.394 3.296 -1.533 1.00 . A A . 8 GLN C 1 1
20 6434 1 1 8 GLN CA C 3.832 3.015 -1.951 1.00 . A A . 8 GLN CA 1 1
20 6435 1 1 8 GLN CB C 3.872 2.424 -3.365 1.00 . A A . 8 GLN CB 1 1
20 6436 1 1 8 GLN CD C 6.364 2.770 -3.628 1.00 . A A . 8 GLN CD 1 1
20 6437 1 1 8 GLN CG C 4.987 2.988 -4.231 1.00 . A A . 8 GLN CG 1 1
20 6438 1 1 8 GLN H H 4.513 1.133 -1.217 1.00 . A A . 8 GLN H 1 1
20 6439 1 1 8 GLN HA H 4.395 3.937 -1.929 1.00 . A A . 8 GLN HA 1 1
20 6440 1 1 8 GLN HB2 H 4.007 1.356 -3.293 1.00 . A A . 8 GLN HB2 1 1
20 6441 1 1 8 GLN HB3 H 2.930 2.626 -3.854 1.00 . A A . 8 GLN HB3 1 1
20 6442 1 1 8 GLN HE21 H 6.389 4.637 -2.932 1.00 . A A . 8 GLN HE21 1 1
20 6443 1 1 8 GLN HE22 H 7.791 3.684 -2.585 1.00 . A A . 8 GLN HE22 1 1
20 6444 1 1 8 GLN HG2 H 4.955 2.505 -5.197 1.00 . A A . 8 GLN HG2 1 1
20 6445 1 1 8 GLN HG3 H 4.827 4.049 -4.355 1.00 . A A . 8 GLN HG3 1 1
20 6446 1 1 8 GLN N N 4.428 2.090 -0.985 1.00 . A A . 8 GLN N 1 1
20 6447 1 1 8 GLN NE2 N 6.902 3.801 -2.984 1.00 . A A . 8 GLN NE2 1 1
20 6448 1 1 8 GLN O O 1.915 4.430 -1.595 1.00 . A A . 8 GLN O 1 1
20 6449 1 1 8 GLN OE1 O 6.938 1.686 -3.739 1.00 . A A . 8 GLN OE1 1 1
20 6450 1 1 9 TRP C C 0.294 3.152 0.673 1.00 . A A . 9 TRP C 1 1
20 6451 1 1 9 TRP CA C 0.373 2.287 -0.582 1.00 . A A . 9 TRP CA 1 1
20 6452 1 1 9 TRP CB C -0.071 0.862 -0.265 1.00 . A A . 9 TRP CB 1 1
20 6453 1 1 9 TRP CD1 C -2.580 1.274 -0.461 1.00 . A A . 9 TRP CD1 1 1
20 6454 1 1 9 TRP CD2 C -1.970 0.073 1.318 1.00 . A A . 9 TRP CD2 1 1
20 6455 1 1 9 TRP CE2 C -3.365 0.217 1.340 1.00 . A A . 9 TRP CE2 1 1
20 6456 1 1 9 TRP CE3 C -1.346 -0.643 2.335 1.00 . A A . 9 TRP CE3 1 1
20 6457 1 1 9 TRP CG C -1.492 0.750 0.162 1.00 . A A . 9 TRP CG 1 1
20 6458 1 1 9 TRP CH2 C -3.509 -1.027 3.338 1.00 . A A . 9 TRP CH2 1 1
20 6459 1 1 9 TRP CZ2 C -4.147 -0.333 2.350 1.00 . A A . 9 TRP CZ2 1 1
20 6460 1 1 9 TRP CZ3 C -2.119 -1.185 3.338 1.00 . A A . 9 TRP CZ3 1 1
20 6461 1 1 9 TRP H H 2.206 1.377 -1.036 1.00 . A A . 9 TRP H 1 1
20 6462 1 1 9 TRP HA H -0.261 2.699 -1.347 1.00 . A A . 9 TRP HA 1 1
20 6463 1 1 9 TRP HB2 H 0.063 0.252 -1.140 1.00 . A A . 9 TRP HB2 1 1
20 6464 1 1 9 TRP HB3 H 0.546 0.473 0.531 1.00 . A A . 9 TRP HB3 1 1
20 6465 1 1 9 TRP HD1 H -2.533 1.849 -1.371 1.00 . A A . 9 TRP HD1 1 1
20 6466 1 1 9 TRP HE1 H -4.632 1.214 -0.008 1.00 . A A . 9 TRP HE1 1 1
20 6467 1 1 9 TRP HE3 H -0.276 -0.774 2.345 1.00 . A A . 9 TRP HE3 1 1
20 6468 1 1 9 TRP HH2 H -4.075 -1.459 4.144 1.00 . A A . 9 TRP HH2 1 1
20 6469 1 1 9 TRP HZ2 H -5.220 -0.222 2.369 1.00 . A A . 9 TRP HZ2 1 1
20 6470 1 1 9 TRP HZ3 H -1.653 -1.741 4.138 1.00 . A A . 9 TRP HZ3 1 1
20 6471 1 1 9 TRP N N 1.738 2.236 -1.071 1.00 . A A . 9 TRP N 1 1
20 6472 1 1 9 TRP NE1 N -3.719 0.955 0.238 1.00 . A A . 9 TRP NE1 1 1
20 6473 1 1 9 TRP O O -0.650 3.920 0.858 1.00 . A A . 9 TRP O 1 1
20 6474 1 1 10 LEU C C 1.626 5.254 2.509 1.00 . A A . 10 LEU C 1 1
20 6475 1 1 10 LEU CA C 1.396 3.765 2.774 1.00 . A A . 10 LEU CA 1 1
20 6476 1 1 10 LEU CB C 2.521 3.211 3.652 1.00 . A A . 10 LEU CB 1 1
20 6477 1 1 10 LEU CD1 C 1.398 2.901 5.875 1.00 . A A . 10 LEU CD1 1 1
20 6478 1 1 10 LEU CD2 C 3.839 3.448 5.773 1.00 . A A . 10 LEU CD2 1 1
20 6479 1 1 10 LEU CG C 2.481 3.654 5.117 1.00 . A A . 10 LEU CG 1 1
20 6480 1 1 10 LEU H H 2.029 2.376 1.300 1.00 . A A . 10 LEU H 1 1
20 6481 1 1 10 LEU HA H 0.458 3.647 3.294 1.00 . A A . 10 LEU HA 1 1
20 6482 1 1 10 LEU HB2 H 2.472 2.131 3.623 1.00 . A A . 10 LEU HB2 1 1
20 6483 1 1 10 LEU HB3 H 3.466 3.521 3.230 1.00 . A A . 10 LEU HB3 1 1
20 6484 1 1 10 LEU HD11 H 1.593 1.840 5.821 1.00 . A A . 10 LEU HD11 1 1
20 6485 1 1 10 LEU HD12 H 0.435 3.113 5.434 1.00 . A A . 10 LEU HD12 1 1
20 6486 1 1 10 LEU HD13 H 1.399 3.214 6.908 1.00 . A A . 10 LEU HD13 1 1
20 6487 1 1 10 LEU HD21 H 4.088 2.397 5.761 1.00 . A A . 10 LEU HD21 1 1
20 6488 1 1 10 LEU HD22 H 3.801 3.798 6.794 1.00 . A A . 10 LEU HD22 1 1
20 6489 1 1 10 LEU HD23 H 4.590 4.002 5.229 1.00 . A A . 10 LEU HD23 1 1
20 6490 1 1 10 LEU HG H 2.246 4.708 5.159 1.00 . A A . 10 LEU HG 1 1
20 6491 1 1 10 LEU N N 1.310 3.012 1.524 1.00 . A A . 10 LEU N 1 1
20 6492 1 1 10 LEU O O 1.121 6.103 3.248 1.00 . A A . 10 LEU O 1 1
20 6493 1 1 11 LYS C C 1.381 7.748 0.912 1.00 . A A . 11 LYS C 1 1
20 6494 1 1 11 LYS CA C 2.674 6.951 1.087 1.00 . A A . 11 LYS CA 1 1
20 6495 1 1 11 LYS CB C 3.497 7.002 -0.203 1.00 . A A . 11 LYS CB 1 1
20 6496 1 1 11 LYS CD C 5.231 8.266 -1.515 1.00 . A A . 11 LYS CD 1 1
20 6497 1 1 11 LYS CE C 6.612 8.188 -0.879 1.00 . A A . 11 LYS CE 1 1
20 6498 1 1 11 LYS CG C 4.135 8.357 -0.465 1.00 . A A . 11 LYS CG 1 1
20 6499 1 1 11 LYS H H 2.755 4.841 0.902 1.00 . A A . 11 LYS H 1 1
20 6500 1 1 11 LYS HA H 3.248 7.391 1.889 1.00 . A A . 11 LYS HA 1 1
20 6501 1 1 11 LYS HB2 H 4.284 6.264 -0.144 1.00 . A A . 11 LYS HB2 1 1
20 6502 1 1 11 LYS HB3 H 2.855 6.764 -1.037 1.00 . A A . 11 LYS HB3 1 1
20 6503 1 1 11 LYS HD2 H 5.072 7.381 -2.113 1.00 . A A . 11 LYS HD2 1 1
20 6504 1 1 11 LYS HD3 H 5.185 9.142 -2.147 1.00 . A A . 11 LYS HD3 1 1
20 6505 1 1 11 LYS HE2 H 6.557 7.552 -0.008 1.00 . A A . 11 LYS HE2 1 1
20 6506 1 1 11 LYS HE3 H 7.299 7.760 -1.594 1.00 . A A . 11 LYS HE3 1 1
20 6507 1 1 11 LYS HG2 H 3.375 9.040 -0.814 1.00 . A A . 11 LYS HG2 1 1
20 6508 1 1 11 LYS HG3 H 4.561 8.729 0.456 1.00 . A A . 11 LYS HG3 1 1
20 6509 1 1 11 LYS HZ1 H 8.080 9.449 -0.092 1.00 . A A . 11 LYS HZ1 1 1
20 6510 1 1 11 LYS HZ2 H 6.501 9.931 0.269 1.00 . A A . 11 LYS HZ2 1 1
20 6511 1 1 11 LYS HZ3 H 7.123 10.174 -1.284 1.00 . A A . 11 LYS HZ3 1 1
20 6512 1 1 11 LYS N N 2.385 5.563 1.451 1.00 . A A . 11 LYS N 1 1
20 6513 1 1 11 LYS NZ N 7.114 9.529 -0.468 1.00 . A A . 11 LYS NZ 1 1
20 6514 1 1 11 LYS O O 1.263 8.870 1.406 1.00 . A A . 11 LYS O 1 1
20 6515 1 1 12 ASP C C -1.722 7.811 1.262 1.00 . A A . 12 ASP C 1 1
20 6516 1 1 12 ASP CA C -0.879 7.794 -0.018 1.00 . A A . 12 ASP CA 1 1
20 6517 1 1 12 ASP CB C -1.632 7.071 -1.146 1.00 . A A . 12 ASP CB 1 1
20 6518 1 1 12 ASP CG C -2.797 7.877 -1.709 1.00 . A A . 12 ASP CG 1 1
20 6519 1 1 12 ASP H H 0.567 6.252 -0.145 1.00 . A A . 12 ASP H 1 1
20 6520 1 1 12 ASP HA H -0.689 8.812 -0.322 1.00 . A A . 12 ASP HA 1 1
20 6521 1 1 12 ASP HB2 H -0.945 6.871 -1.950 1.00 . A A . 12 ASP HB2 1 1
20 6522 1 1 12 ASP HB3 H -2.013 6.133 -0.769 1.00 . A A . 12 ASP HB3 1 1
20 6523 1 1 12 ASP N N 0.412 7.152 0.215 1.00 . A A . 12 ASP N 1 1
20 6524 1 1 12 ASP O O -2.511 8.732 1.481 1.00 . A A . 12 ASP O 1 1
20 6525 1 1 12 ASP OD1 O -2.890 9.091 -1.420 1.00 . A A . 12 ASP OD1 1 1
20 6526 1 1 12 ASP OD2 O -3.615 7.291 -2.449 1.00 . A A . 12 ASP OD2 1 1
20 6527 1 1 13 GLY C C -2.878 5.332 3.602 1.00 . A A . 13 GLY C 1 1
20 6528 1 1 13 GLY CA C -2.278 6.708 3.360 1.00 . A A . 13 GLY CA 1 1
20 6529 1 1 13 GLY H H -0.893 6.093 1.881 1.00 . A A . 13 GLY H 1 1
20 6530 1 1 13 GLY HA2 H -1.610 6.943 4.174 1.00 . A A . 13 GLY HA2 1 1
20 6531 1 1 13 GLY HA3 H -3.076 7.436 3.343 1.00 . A A . 13 GLY HA3 1 1
20 6532 1 1 13 GLY N N -1.540 6.792 2.108 1.00 . A A . 13 GLY N 1 1
20 6533 1 1 13 GLY O O -4.011 5.225 4.072 1.00 . A A . 13 GLY O 1 1
20 6534 1 1 14 GLY C C -4.016 2.713 3.074 1.00 . A A . 14 GLY C 1 1
20 6535 1 1 14 GLY CA C -2.564 2.916 3.467 1.00 . A A . 14 GLY CA 1 1
20 6536 1 1 14 GLY H H -1.223 4.435 2.925 1.00 . A A . 14 GLY H 1 1
20 6537 1 1 14 GLY HA2 H -1.948 2.263 2.867 1.00 . A A . 14 GLY HA2 1 1
20 6538 1 1 14 GLY HA3 H -2.444 2.648 4.506 1.00 . A A . 14 GLY HA3 1 1
20 6539 1 1 14 GLY N N -2.111 4.282 3.284 1.00 . A A . 14 GLY N 1 1
20 6540 1 1 14 GLY O O -4.453 3.188 2.028 1.00 . A A . 14 GLY O 1 1
20 6541 1 1 15 PRO C C -7.010 2.980 3.342 1.00 . A A . 15 PRO C 1 1
20 6542 1 1 15 PRO CA C -6.207 1.725 3.665 1.00 . A A . 15 PRO CA 1 1
20 6543 1 1 15 PRO CB C -6.672 1.134 4.995 1.00 . A A . 15 PRO CB 1 1
20 6544 1 1 15 PRO CD C -4.312 1.403 5.165 1.00 . A A . 15 PRO CD 1 1
20 6545 1 1 15 PRO CG C -5.453 0.513 5.577 1.00 . A A . 15 PRO CG 1 1
20 6546 1 1 15 PRO HA H -6.344 0.999 2.879 1.00 . A A . 15 PRO HA 1 1
20 6547 1 1 15 PRO HB2 H -7.046 1.921 5.626 1.00 . A A . 15 PRO HB2 1 1
20 6548 1 1 15 PRO HB3 H -7.447 0.409 4.819 1.00 . A A . 15 PRO HB3 1 1
20 6549 1 1 15 PRO HD2 H -4.133 2.166 5.902 1.00 . A A . 15 PRO HD2 1 1
20 6550 1 1 15 PRO HD3 H -3.416 0.824 4.998 1.00 . A A . 15 PRO HD3 1 1
20 6551 1 1 15 PRO HG2 H -5.535 0.479 6.654 1.00 . A A . 15 PRO HG2 1 1
20 6552 1 1 15 PRO HG3 H -5.318 -0.480 5.177 1.00 . A A . 15 PRO HG3 1 1
20 6553 1 1 15 PRO N N -4.784 2.001 3.909 1.00 . A A . 15 PRO N 1 1
20 6554 1 1 15 PRO O O -7.881 2.960 2.470 1.00 . A A . 15 PRO O 1 1
20 6555 1 1 16 SER C C -7.078 5.972 2.504 1.00 . A A . 16 SER C 1 1
20 6556 1 1 16 SER CA C -7.420 5.331 3.855 1.00 . A A . 16 SER CA 1 1
20 6557 1 1 16 SER CB C -7.096 6.306 4.989 1.00 . A A . 16 SER CB 1 1
20 6558 1 1 16 SER H H -6.018 4.015 4.741 1.00 . A A . 16 SER H 1 1
20 6559 1 1 16 SER HA H -8.477 5.112 3.878 1.00 . A A . 16 SER HA 1 1
20 6560 1 1 16 SER HB2 H -6.025 6.427 5.063 1.00 . A A . 16 SER HB2 1 1
20 6561 1 1 16 SER HB3 H -7.551 7.263 4.779 1.00 . A A . 16 SER HB3 1 1
20 6562 1 1 16 SER HG H -6.901 5.321 6.672 1.00 . A A . 16 SER HG 1 1
20 6563 1 1 16 SER N N -6.718 4.067 4.056 1.00 . A A . 16 SER N 1 1
20 6564 1 1 16 SER O O -7.856 6.775 1.984 1.00 . A A . 16 SER O 1 1
20 6565 1 1 16 SER OG O -7.586 5.829 6.231 1.00 . A A . 16 SER OG 1 1
20 6566 1 1 17 SER C C -6.579 6.102 -0.401 1.00 . A A . 17 SER C 1 1
20 6567 1 1 17 SER CA C -5.468 6.160 0.652 1.00 . A A . 17 SER CA 1 1
20 6568 1 1 17 SER CB C -4.241 5.391 0.147 1.00 . A A . 17 SER CB 1 1
20 6569 1 1 17 SER H H -5.337 4.978 2.407 1.00 . A A . 17 SER H 1 1
20 6570 1 1 17 SER HA H -5.190 7.192 0.804 1.00 . A A . 17 SER HA 1 1
20 6571 1 1 17 SER HB2 H -3.748 5.973 -0.612 1.00 . A A . 17 SER HB2 1 1
20 6572 1 1 17 SER HB3 H -3.560 5.224 0.968 1.00 . A A . 17 SER HB3 1 1
20 6573 1 1 17 SER HG H -3.883 3.808 -0.952 1.00 . A A . 17 SER HG 1 1
20 6574 1 1 17 SER N N -5.914 5.618 1.942 1.00 . A A . 17 SER N 1 1
20 6575 1 1 17 SER O O -6.717 7.015 -1.217 1.00 . A A . 17 SER O 1 1
20 6576 1 1 17 SER OG O -4.603 4.138 -0.410 1.00 . A A . 17 SER OG 1 1
20 6577 1 1 18 GLY C C -8.466 3.447 -1.914 1.00 . A A . 18 GLY C 1 1
20 6578 1 1 18 GLY CA C -8.438 4.848 -1.334 1.00 . A A . 18 GLY CA 1 1
20 6579 1 1 18 GLY H H -7.191 4.323 0.292 1.00 . A A . 18 GLY H 1 1
20 6580 1 1 18 GLY HA2 H -9.379 5.042 -0.838 1.00 . A A . 18 GLY HA2 1 1
20 6581 1 1 18 GLY HA3 H -8.313 5.557 -2.139 1.00 . A A . 18 GLY HA3 1 1
20 6582 1 1 18 GLY N N -7.358 5.019 -0.379 1.00 . A A . 18 GLY N 1 1
20 6583 1 1 18 GLY O O -9.528 2.828 -2.009 1.00 . A A . 18 GLY O 1 1
20 6584 1 1 19 ARG C C -7.002 0.563 -1.749 1.00 . A A . 19 ARG C 1 1
20 6585 1 1 19 ARG CA C -7.167 1.604 -2.857 1.00 . A A . 19 ARG CA 1 1
20 6586 1 1 19 ARG CB C -5.977 1.538 -3.822 1.00 . A A . 19 ARG CB 1 1
20 6587 1 1 19 ARG CD C -3.474 1.461 -4.091 1.00 . A A . 19 ARG CD 1 1
20 6588 1 1 19 ARG CG C -4.630 1.770 -3.152 1.00 . A A . 19 ARG CG 1 1
20 6589 1 1 19 ARG CZ C -1.498 2.762 -4.824 1.00 . A A . 19 ARG CZ 1 1
20 6590 1 1 19 ARG H H -6.482 3.490 -2.181 1.00 . A A . 19 ARG H 1 1
20 6591 1 1 19 ARG HA H -8.075 1.391 -3.403 1.00 . A A . 19 ARG HA 1 1
20 6592 1 1 19 ARG HB2 H -5.959 0.564 -4.287 1.00 . A A . 19 ARG HB2 1 1
20 6593 1 1 19 ARG HB3 H -6.107 2.290 -4.588 1.00 . A A . 19 ARG HB3 1 1
20 6594 1 1 19 ARG HD2 H -2.759 0.847 -3.566 1.00 . A A . 19 ARG HD2 1 1
20 6595 1 1 19 ARG HD3 H -3.854 0.920 -4.944 1.00 . A A . 19 ARG HD3 1 1
20 6596 1 1 19 ARG HE H -3.360 3.477 -4.680 1.00 . A A . 19 ARG HE 1 1
20 6597 1 1 19 ARG HG2 H -4.564 2.803 -2.844 1.00 . A A . 19 ARG HG2 1 1
20 6598 1 1 19 ARG HG3 H -4.556 1.130 -2.284 1.00 . A A . 19 ARG HG3 1 1
20 6599 1 1 19 ARG HH11 H -1.082 0.831 -4.370 1.00 . A A . 19 ARG HH11 1 1
20 6600 1 1 19 ARG HH12 H 0.272 1.779 -4.881 1.00 . A A . 19 ARG HH12 1 1
20 6601 1 1 19 ARG HH21 H -1.572 4.714 -5.356 1.00 . A A . 19 ARG HH21 1 1
20 6602 1 1 19 ARG HH22 H -0.006 3.982 -5.442 1.00 . A A . 19 ARG HH22 1 1
20 6603 1 1 19 ARG N N -7.290 2.945 -2.292 1.00 . A A . 19 ARG N 1 1
20 6604 1 1 19 ARG NE N -2.806 2.677 -4.558 1.00 . A A . 19 ARG NE 1 1
20 6605 1 1 19 ARG NH1 N -0.705 1.703 -4.680 1.00 . A A . 19 ARG NH1 1 1
20 6606 1 1 19 ARG NH2 N -0.983 3.914 -5.241 1.00 . A A . 19 ARG NH2 1 1
20 6607 1 1 19 ARG O O -6.500 0.873 -0.666 1.00 . A A . 19 ARG O 1 1
20 6608 1 1 20 PRO C C -5.857 -2.220 -0.815 1.00 . A A . 20 PRO C 1 1
20 6609 1 1 20 PRO CA C -7.306 -1.777 -1.026 1.00 . A A . 20 PRO CA 1 1
20 6610 1 1 20 PRO CB C -8.126 -2.907 -1.653 1.00 . A A . 20 PRO CB 1 1
20 6611 1 1 20 PRO CD C -8.023 -1.150 -3.272 1.00 . A A . 20 PRO CD 1 1
20 6612 1 1 20 PRO CG C -8.072 -2.646 -3.118 1.00 . A A . 20 PRO CG 1 1
20 6613 1 1 20 PRO HA H -7.738 -1.498 -0.076 1.00 . A A . 20 PRO HA 1 1
20 6614 1 1 20 PRO HB2 H -7.681 -3.860 -1.405 1.00 . A A . 20 PRO HB2 1 1
20 6615 1 1 20 PRO HB3 H -9.140 -2.868 -1.283 1.00 . A A . 20 PRO HB3 1 1
20 6616 1 1 20 PRO HD2 H -7.408 -0.878 -4.116 1.00 . A A . 20 PRO HD2 1 1
20 6617 1 1 20 PRO HD3 H -9.021 -0.751 -3.387 1.00 . A A . 20 PRO HD3 1 1
20 6618 1 1 20 PRO HG2 H -7.184 -3.095 -3.539 1.00 . A A . 20 PRO HG2 1 1
20 6619 1 1 20 PRO HG3 H -8.957 -3.043 -3.595 1.00 . A A . 20 PRO HG3 1 1
20 6620 1 1 20 PRO N N -7.417 -0.692 -2.007 1.00 . A A . 20 PRO N 1 1
20 6621 1 1 20 PRO O O -5.007 -2.019 -1.686 1.00 . A A . 20 PRO O 1 1
20 6622 1 1 21 PRO C C -3.640 -4.227 -0.410 1.00 . A A . 21 PRO C 1 1
20 6623 1 1 21 PRO CA C -4.202 -3.302 0.669 1.00 . A A . 21 PRO CA 1 1
20 6624 1 1 21 PRO CB C -4.386 -4.069 1.981 1.00 . A A . 21 PRO CB 1 1
20 6625 1 1 21 PRO CD C -6.510 -3.105 1.439 1.00 . A A . 21 PRO CD 1 1
20 6626 1 1 21 PRO CG C -5.628 -3.514 2.586 1.00 . A A . 21 PRO CG 1 1
20 6627 1 1 21 PRO HA H -3.524 -2.477 0.823 1.00 . A A . 21 PRO HA 1 1
20 6628 1 1 21 PRO HB2 H -4.486 -5.125 1.774 1.00 . A A . 21 PRO HB2 1 1
20 6629 1 1 21 PRO HB3 H -3.530 -3.903 2.618 1.00 . A A . 21 PRO HB3 1 1
20 6630 1 1 21 PRO HD2 H -7.177 -3.910 1.173 1.00 . A A . 21 PRO HD2 1 1
20 6631 1 1 21 PRO HD3 H -7.071 -2.218 1.693 1.00 . A A . 21 PRO HD3 1 1
20 6632 1 1 21 PRO HG2 H -6.116 -4.272 3.181 1.00 . A A . 21 PRO HG2 1 1
20 6633 1 1 21 PRO HG3 H -5.388 -2.656 3.197 1.00 . A A . 21 PRO HG3 1 1
20 6634 1 1 21 PRO N N -5.556 -2.830 0.349 1.00 . A A . 21 PRO N 1 1
20 6635 1 1 21 PRO O O -4.349 -5.097 -0.921 1.00 . A A . 21 PRO O 1 1
20 6636 1 1 22 PRO C C -1.304 -6.250 -1.255 1.00 . A A . 22 PRO C 1 1
20 6637 1 1 22 PRO CA C -1.698 -4.872 -1.792 1.00 . A A . 22 PRO CA 1 1
20 6638 1 1 22 PRO CB C -0.464 -4.047 -2.156 1.00 . A A . 22 PRO CB 1 1
20 6639 1 1 22 PRO CD C -1.440 -3.037 -0.211 1.00 . A A . 22 PRO CD 1 1
20 6640 1 1 22 PRO CG C -0.130 -3.305 -0.908 1.00 . A A . 22 PRO CG 1 1
20 6641 1 1 22 PRO HA H -2.325 -4.993 -2.664 1.00 . A A . 22 PRO HA 1 1
20 6642 1 1 22 PRO HB2 H 0.341 -4.705 -2.453 1.00 . A A . 22 PRO HB2 1 1
20 6643 1 1 22 PRO HB3 H -0.703 -3.372 -2.964 1.00 . A A . 22 PRO HB3 1 1
20 6644 1 1 22 PRO HD2 H -1.331 -3.166 0.855 1.00 . A A . 22 PRO HD2 1 1
20 6645 1 1 22 PRO HD3 H -1.789 -2.041 -0.435 1.00 . A A . 22 PRO HD3 1 1
20 6646 1 1 22 PRO HG2 H 0.510 -3.909 -0.283 1.00 . A A . 22 PRO HG2 1 1
20 6647 1 1 22 PRO HG3 H 0.359 -2.373 -1.155 1.00 . A A . 22 PRO HG3 1 1
20 6648 1 1 22 PRO N N -2.353 -4.052 -0.772 1.00 . A A . 22 PRO N 1 1
20 6649 1 1 22 PRO O O -0.122 -6.541 -1.056 1.00 . A A . 22 PRO O 1 1
20 6650 1 1 23 SER C C -3.075 -9.429 -1.109 1.00 . A A . 23 SER C 1 1
20 6651 1 1 23 SER CA C -2.089 -8.434 -0.498 1.00 . A A . 23 SER CA 1 1
20 6652 1 1 23 SER CB C -2.211 -8.442 1.031 1.00 . A A . 23 SER CB 1 1
20 6653 1 1 23 SER H H -3.226 -6.795 -1.192 1.00 . A A . 23 SER H 1 1
20 6654 1 1 23 SER HA H -1.089 -8.729 -0.769 1.00 . A A . 23 SER HA 1 1
20 6655 1 1 23 SER HB2 H -2.283 -9.462 1.379 1.00 . A A . 23 SER HB2 1 1
20 6656 1 1 23 SER HB3 H -1.335 -7.978 1.461 1.00 . A A . 23 SER HB3 1 1
20 6657 1 1 23 SER HG H -4.109 -8.332 1.514 1.00 . A A . 23 SER HG 1 1
20 6658 1 1 23 SER N N -2.310 -7.089 -1.017 1.00 . A A . 23 SER N 1 1
20 6659 1 1 23 SER O O -2.616 -10.452 -1.660 1.00 . A A . 23 SER O 1 1
20 6660 1 1 23 SER OG O -3.361 -7.732 1.460 1.00 . A A . 23 SER OG 1 1
21 6661 1 1 1 ALA C C 3.370 -6.698 -3.514 1.00 . A A . 1 ALA C 1 1
21 6662 1 1 1 ALA CA C 4.130 -6.918 -4.821 1.00 . A A . 1 ALA CA 1 1
21 6663 1 1 1 ALA CB C 4.750 -5.610 -5.296 1.00 . A A . 1 ALA CB 1 1
21 6664 1 1 1 ALA HA H 4.931 -7.621 -4.643 1.00 . A A . 1 ALA HA 1 1
21 6665 1 1 1 ALA HB1 H 4.065 -4.796 -5.106 1.00 . A A . 1 ALA HB1 1 1
21 6666 1 1 1 ALA HB2 H 4.954 -5.671 -6.354 1.00 . A A . 1 ALA HB2 1 1
21 6667 1 1 1 ALA HB3 H 5.672 -5.434 -4.762 1.00 . A A . 1 ALA HB3 1 1
21 6668 1 1 1 ALA N N 3.239 -7.482 -5.871 1.00 . A A . 1 ALA N 1 1
21 6669 1 1 1 ALA O O 2.307 -6.074 -3.502 1.00 . A A . 1 ALA O 1 1
21 6670 1 1 2 LEU C C 3.952 -5.940 -0.311 1.00 . A A . 2 LEU C 1 1
21 6671 1 1 2 LEU CA C 3.303 -7.074 -1.103 1.00 . A A . 2 LEU CA 1 1
21 6672 1 1 2 LEU CB C 3.404 -8.389 -0.322 1.00 . A A . 2 LEU CB 1 1
21 6673 1 1 2 LEU CD1 C 2.207 -10.423 0.526 1.00 . A A . 2 LEU CD1 1 1
21 6674 1 1 2 LEU CD2 C 1.575 -8.158 1.380 1.00 . A A . 2 LEU CD2 1 1
21 6675 1 1 2 LEU CG C 2.071 -8.949 0.177 1.00 . A A . 2 LEU CG 1 1
21 6676 1 1 2 LEU H H 4.774 -7.698 -2.494 1.00 . A A . 2 LEU H 1 1
21 6677 1 1 2 LEU HA H 2.261 -6.837 -1.255 1.00 . A A . 2 LEU HA 1 1
21 6678 1 1 2 LEU HB2 H 3.865 -9.128 -0.961 1.00 . A A . 2 LEU HB2 1 1
21 6679 1 1 2 LEU HB3 H 4.043 -8.228 0.533 1.00 . A A . 2 LEU HB3 1 1
21 6680 1 1 2 LEU HD11 H 2.593 -10.960 -0.329 1.00 . A A . 2 LEU HD11 1 1
21 6681 1 1 2 LEU HD12 H 1.239 -10.820 0.794 1.00 . A A . 2 LEU HD12 1 1
21 6682 1 1 2 LEU HD13 H 2.887 -10.535 1.358 1.00 . A A . 2 LEU HD13 1 1
21 6683 1 1 2 LEU HD21 H 1.488 -7.115 1.114 1.00 . A A . 2 LEU HD21 1 1
21 6684 1 1 2 LEU HD22 H 2.276 -8.265 2.194 1.00 . A A . 2 LEU HD22 1 1
21 6685 1 1 2 LEU HD23 H 0.610 -8.534 1.685 1.00 . A A . 2 LEU HD23 1 1
21 6686 1 1 2 LEU HG H 1.334 -8.860 -0.609 1.00 . A A . 2 LEU HG 1 1
21 6687 1 1 2 LEU N N 3.926 -7.213 -2.418 1.00 . A A . 2 LEU N 1 1
21 6688 1 1 2 LEU O O 3.283 -4.977 0.065 1.00 . A A . 2 LEU O 1 1
21 6689 1 1 3 GLN C C 6.246 -3.805 -0.175 1.00 . A A . 3 GLN C 1 1
21 6690 1 1 3 GLN CA C 6.003 -5.047 0.682 1.00 . A A . 3 GLN CA 1 1
21 6691 1 1 3 GLN CB C 7.340 -5.615 1.169 1.00 . A A . 3 GLN CB 1 1
21 6692 1 1 3 GLN CD C 9.095 -5.635 2.987 1.00 . A A . 3 GLN CD 1 1
21 6693 1 1 3 GLN CG C 7.870 -4.940 2.423 1.00 . A A . 3 GLN CG 1 1
21 6694 1 1 3 GLN H H 5.735 -6.853 -0.394 1.00 . A A . 3 GLN H 1 1
21 6695 1 1 3 GLN HA H 5.410 -4.767 1.539 1.00 . A A . 3 GLN HA 1 1
21 6696 1 1 3 GLN HB2 H 7.215 -6.669 1.379 1.00 . A A . 3 GLN HB2 1 1
21 6697 1 1 3 GLN HB3 H 8.074 -5.499 0.386 1.00 . A A . 3 GLN HB3 1 1
21 6698 1 1 3 GLN HE21 H 7.953 -7.020 3.851 1.00 . A A . 3 GLN HE21 1 1
21 6699 1 1 3 GLN HE22 H 9.659 -7.192 4.092 1.00 . A A . 3 GLN HE22 1 1
21 6700 1 1 3 GLN HG2 H 8.131 -3.920 2.185 1.00 . A A . 3 GLN HG2 1 1
21 6701 1 1 3 GLN HG3 H 7.093 -4.944 3.175 1.00 . A A . 3 GLN HG3 1 1
21 6702 1 1 3 GLN N N 5.260 -6.062 -0.064 1.00 . A A . 3 GLN N 1 1
21 6703 1 1 3 GLN NE2 N 8.881 -6.726 3.717 1.00 . A A . 3 GLN NE2 1 1
21 6704 1 1 3 GLN O O 6.048 -2.679 0.286 1.00 . A A . 3 GLN O 1 1
21 6705 1 1 3 GLN OE1 O 10.225 -5.198 2.768 1.00 . A A . 3 GLN OE1 1 1
21 6706 1 1 4 GLU C C 5.705 -2.039 -2.529 1.00 . A A . 4 GLU C 1 1
21 6707 1 1 4 GLU CA C 6.942 -2.919 -2.349 1.00 . A A . 4 GLU CA 1 1
21 6708 1 1 4 GLU CB C 7.398 -3.462 -3.707 1.00 . A A . 4 GLU CB 1 1
21 6709 1 1 4 GLU CD C 9.171 -1.840 -4.496 1.00 . A A . 4 GLU CD 1 1
21 6710 1 1 4 GLU CG C 8.876 -3.240 -3.988 1.00 . A A . 4 GLU CG 1 1
21 6711 1 1 4 GLU H H 6.810 -4.941 -1.726 1.00 . A A . 4 GLU H 1 1
21 6712 1 1 4 GLU HA H 7.735 -2.318 -1.927 1.00 . A A . 4 GLU HA 1 1
21 6713 1 1 4 GLU HB2 H 7.204 -4.524 -3.742 1.00 . A A . 4 GLU HB2 1 1
21 6714 1 1 4 GLU HB3 H 6.829 -2.976 -4.487 1.00 . A A . 4 GLU HB3 1 1
21 6715 1 1 4 GLU HG2 H 9.431 -3.398 -3.075 1.00 . A A . 4 GLU HG2 1 1
21 6716 1 1 4 GLU HG3 H 9.200 -3.953 -4.732 1.00 . A A . 4 GLU HG3 1 1
21 6717 1 1 4 GLU N N 6.674 -4.019 -1.422 1.00 . A A . 4 GLU N 1 1
21 6718 1 1 4 GLU O O 5.803 -0.811 -2.527 1.00 . A A . 4 GLU O 1 1
21 6719 1 1 4 GLU OE1 O 9.264 -0.913 -3.664 1.00 . A A . 4 GLU OE1 1 1
21 6720 1 1 4 GLU OE2 O 9.306 -1.672 -5.726 1.00 . A A . 4 GLU OE2 1 1
21 6721 1 1 5 LEU C C 2.859 -1.270 -1.551 1.00 . A A . 5 LEU C 1 1
21 6722 1 1 5 LEU CA C 3.284 -1.956 -2.850 1.00 . A A . 5 LEU CA 1 1
21 6723 1 1 5 LEU CB C 2.179 -2.908 -3.317 1.00 . A A . 5 LEU CB 1 1
21 6724 1 1 5 LEU CD1 C 0.176 -3.318 -4.774 1.00 . A A . 5 LEU CD1 1 1
21 6725 1 1 5 LEU CD2 C 0.238 -1.314 -3.273 1.00 . A A . 5 LEU CD2 1 1
21 6726 1 1 5 LEU CG C 1.063 -2.257 -4.141 1.00 . A A . 5 LEU CG 1 1
21 6727 1 1 5 LEU H H 4.530 -3.658 -2.664 1.00 . A A . 5 LEU H 1 1
21 6728 1 1 5 LEU HA H 3.438 -1.201 -3.607 1.00 . A A . 5 LEU HA 1 1
21 6729 1 1 5 LEU HB2 H 2.632 -3.687 -3.914 1.00 . A A . 5 LEU HB2 1 1
21 6730 1 1 5 LEU HB3 H 1.734 -3.362 -2.445 1.00 . A A . 5 LEU HB3 1 1
21 6731 1 1 5 LEU HD11 H -0.328 -2.898 -5.633 1.00 . A A . 5 LEU HD11 1 1
21 6732 1 1 5 LEU HD12 H -0.557 -3.650 -4.055 1.00 . A A . 5 LEU HD12 1 1
21 6733 1 1 5 LEU HD13 H 0.781 -4.155 -5.086 1.00 . A A . 5 LEU HD13 1 1
21 6734 1 1 5 LEU HD21 H 0.480 -1.476 -2.233 1.00 . A A . 5 LEU HD21 1 1
21 6735 1 1 5 LEU HD22 H -0.814 -1.504 -3.432 1.00 . A A . 5 LEU HD22 1 1
21 6736 1 1 5 LEU HD23 H 0.463 -0.292 -3.539 1.00 . A A . 5 LEU HD23 1 1
21 6737 1 1 5 LEU HG H 1.506 -1.676 -4.936 1.00 . A A . 5 LEU HG 1 1
21 6738 1 1 5 LEU N N 4.541 -2.677 -2.676 1.00 . A A . 5 LEU N 1 1
21 6739 1 1 5 LEU O O 2.356 -0.151 -1.576 1.00 . A A . 5 LEU O 1 1
21 6740 1 1 6 LEU C C 3.311 -0.053 1.143 1.00 . A A . 6 LEU C 1 1
21 6741 1 1 6 LEU CA C 2.696 -1.420 0.894 1.00 . A A . 6 LEU CA 1 1
21 6742 1 1 6 LEU CB C 3.146 -2.376 1.989 1.00 . A A . 6 LEU CB 1 1
21 6743 1 1 6 LEU CD1 C 1.911 -1.208 3.843 1.00 . A A . 6 LEU CD1 1 1
21 6744 1 1 6 LEU CD2 C 0.879 -3.183 2.704 1.00 . A A . 6 LEU CD2 1 1
21 6745 1 1 6 LEU CG C 2.179 -2.546 3.166 1.00 . A A . 6 LEU CG 1 1
21 6746 1 1 6 LEU H H 3.463 -2.847 -0.475 1.00 . A A . 6 LEU H 1 1
21 6747 1 1 6 LEU HA H 1.620 -1.331 0.929 1.00 . A A . 6 LEU HA 1 1
21 6748 1 1 6 LEU HB2 H 3.298 -3.330 1.533 1.00 . A A . 6 LEU HB2 1 1
21 6749 1 1 6 LEU HB3 H 4.092 -2.028 2.376 1.00 . A A . 6 LEU HB3 1 1
21 6750 1 1 6 LEU HD11 H 1.314 -1.366 4.729 1.00 . A A . 6 LEU HD11 1 1
21 6751 1 1 6 LEU HD12 H 1.380 -0.561 3.161 1.00 . A A . 6 LEU HD12 1 1
21 6752 1 1 6 LEU HD13 H 2.848 -0.750 4.118 1.00 . A A . 6 LEU HD13 1 1
21 6753 1 1 6 LEU HD21 H 0.365 -2.508 2.035 1.00 . A A . 6 LEU HD21 1 1
21 6754 1 1 6 LEU HD22 H 0.252 -3.385 3.560 1.00 . A A . 6 LEU HD22 1 1
21 6755 1 1 6 LEU HD23 H 1.093 -4.107 2.188 1.00 . A A . 6 LEU HD23 1 1
21 6756 1 1 6 LEU HG H 2.629 -3.201 3.899 1.00 . A A . 6 LEU HG 1 1
21 6757 1 1 6 LEU N N 3.061 -1.955 -0.422 1.00 . A A . 6 LEU N 1 1
21 6758 1 1 6 LEU O O 2.612 0.876 1.523 1.00 . A A . 6 LEU O 1 1
21 6759 1 1 7 GLY C C 4.727 2.431 0.264 1.00 . A A . 7 GLY C 1 1
21 6760 1 1 7 GLY CA C 5.292 1.335 1.140 1.00 . A A . 7 GLY CA 1 1
21 6761 1 1 7 GLY H H 5.132 -0.716 0.626 1.00 . A A . 7 GLY H 1 1
21 6762 1 1 7 GLY HA2 H 5.184 1.622 2.175 1.00 . A A . 7 GLY HA2 1 1
21 6763 1 1 7 GLY HA3 H 6.332 1.219 0.921 1.00 . A A . 7 GLY HA3 1 1
21 6764 1 1 7 GLY N N 4.620 0.063 0.930 1.00 . A A . 7 GLY N 1 1
21 6765 1 1 7 GLY O O 4.693 3.596 0.662 1.00 . A A . 7 GLY O 1 1
21 6766 1 1 8 GLN C C 2.211 3.284 -1.391 1.00 . A A . 8 GLN C 1 1
21 6767 1 1 8 GLN CA C 3.638 3.003 -1.845 1.00 . A A . 8 GLN CA 1 1
21 6768 1 1 8 GLN CB C 3.646 2.455 -3.275 1.00 . A A . 8 GLN CB 1 1
21 6769 1 1 8 GLN CD C 5.686 3.806 -3.921 1.00 . A A . 8 GLN CD 1 1
21 6770 1 1 8 GLN CG C 5.026 2.438 -3.916 1.00 . A A . 8 GLN CG 1 1
21 6771 1 1 8 GLN H H 4.277 1.087 -1.158 1.00 . A A . 8 GLN H 1 1
21 6772 1 1 8 GLN HA H 4.208 3.920 -1.807 1.00 . A A . 8 GLN HA 1 1
21 6773 1 1 8 GLN HB2 H 3.268 1.443 -3.264 1.00 . A A . 8 GLN HB2 1 1
21 6774 1 1 8 GLN HB3 H 2.996 3.064 -3.886 1.00 . A A . 8 GLN HB3 1 1
21 6775 1 1 8 GLN HE21 H 4.505 4.404 -5.410 1.00 . A A . 8 GLN HE21 1 1
21 6776 1 1 8 GLN HE22 H 5.642 5.574 -4.834 1.00 . A A . 8 GLN HE22 1 1
21 6777 1 1 8 GLN HG2 H 5.655 1.755 -3.367 1.00 . A A . 8 GLN HG2 1 1
21 6778 1 1 8 GLN HG3 H 4.931 2.098 -4.937 1.00 . A A . 8 GLN HG3 1 1
21 6779 1 1 8 GLN N N 4.248 2.046 -0.919 1.00 . A A . 8 GLN N 1 1
21 6780 1 1 8 GLN NE2 N 5.232 4.683 -4.811 1.00 . A A . 8 GLN NE2 1 1
21 6781 1 1 8 GLN O O 1.726 4.416 -1.449 1.00 . A A . 8 GLN O 1 1
21 6782 1 1 8 GLN OE1 O 6.591 4.073 -3.131 1.00 . A A . 8 GLN OE1 1 1
21 6783 1 1 9 TRP C C 0.165 3.099 0.889 1.00 . A A . 9 TRP C 1 1
21 6784 1 1 9 TRP CA C 0.216 2.270 -0.390 1.00 . A A . 9 TRP CA 1 1
21 6785 1 1 9 TRP CB C -0.233 0.840 -0.106 1.00 . A A . 9 TRP CB 1 1
21 6786 1 1 9 TRP CD1 C -2.739 1.232 -0.322 1.00 . A A . 9 TRP CD1 1 1
21 6787 1 1 9 TRP CD2 C -2.137 0.071 1.486 1.00 . A A . 9 TRP CD2 1 1
21 6788 1 1 9 TRP CE2 C -3.533 0.209 1.494 1.00 . A A . 9 TRP CE2 1 1
21 6789 1 1 9 TRP CE3 C -1.519 -0.623 2.525 1.00 . A A . 9 TRP CE3 1 1
21 6790 1 1 9 TRP CG C -1.654 0.727 0.319 1.00 . A A . 9 TRP CG 1 1
21 6791 1 1 9 TRP CH2 C -3.692 -0.993 3.514 1.00 . A A . 9 TRP CH2 1 1
21 6792 1 1 9 TRP CZ2 C -4.322 -0.322 2.507 1.00 . A A . 9 TRP CZ2 1 1
21 6793 1 1 9 TRP CZ3 C -2.302 -1.146 3.533 1.00 . A A . 9 TRP CZ3 1 1
21 6794 1 1 9 TRP H H 2.042 1.368 -0.882 1.00 . A A . 9 TRP H 1 1
21 6795 1 1 9 TRP HA H -0.429 2.710 -1.131 1.00 . A A . 9 TRP HA 1 1
21 6796 1 1 9 TRP HB2 H -0.103 0.249 -0.996 1.00 . A A . 9 TRP HB2 1 1
21 6797 1 1 9 TRP HB3 H 0.383 0.429 0.681 1.00 . A A . 9 TRP HB3 1 1
21 6798 1 1 9 TRP HD1 H -2.687 1.790 -1.243 1.00 . A A . 9 TRP HD1 1 1
21 6799 1 1 9 TRP HE1 H -4.792 1.173 0.116 1.00 . A A . 9 TRP HE1 1 1
21 6800 1 1 9 TRP HE3 H -0.448 -0.750 2.550 1.00 . A A . 9 TRP HE3 1 1
21 6801 1 1 9 TRP HH2 H -4.267 -1.407 4.324 1.00 . A A . 9 TRP HH2 1 1
21 6802 1 1 9 TRP HZ2 H -5.393 -0.218 2.512 1.00 . A A . 9 TRP HZ2 1 1
21 6803 1 1 9 TRP HZ3 H -1.842 -1.682 4.348 1.00 . A A . 9 TRP HZ3 1 1
21 6804 1 1 9 TRP N N 1.570 2.225 -0.909 1.00 . A A . 9 TRP N 1 1
21 6805 1 1 9 TRP NE1 N -3.881 0.923 0.375 1.00 . A A . 9 TRP NE1 1 1
21 6806 1 1 9 TRP O O -0.765 3.878 1.104 1.00 . A A . 9 TRP O 1 1
21 6807 1 1 10 LEU C C 1.643 5.098 2.778 1.00 . A A . 10 LEU C 1 1
21 6808 1 1 10 LEU CA C 1.286 3.629 3.000 1.00 . A A . 10 LEU CA 1 1
21 6809 1 1 10 LEU CB C 2.329 2.965 3.904 1.00 . A A . 10 LEU CB 1 1
21 6810 1 1 10 LEU CD1 C 2.677 1.768 6.081 1.00 . A A . 10 LEU CD1 1 1
21 6811 1 1 10 LEU CD2 C 2.300 4.244 6.063 1.00 . A A . 10 LEU CD2 1 1
21 6812 1 1 10 LEU CG C 1.963 2.920 5.390 1.00 . A A . 10 LEU CG 1 1
21 6813 1 1 10 LEU H H 1.890 2.274 1.481 1.00 . A A . 10 LEU H 1 1
21 6814 1 1 10 LEU HA H 0.323 3.577 3.485 1.00 . A A . 10 LEU HA 1 1
21 6815 1 1 10 LEU HB2 H 2.478 1.952 3.561 1.00 . A A . 10 LEU HB2 1 1
21 6816 1 1 10 LEU HB3 H 3.260 3.503 3.801 1.00 . A A . 10 LEU HB3 1 1
21 6817 1 1 10 LEU HD11 H 2.586 0.876 5.481 1.00 . A A . 10 LEU HD11 1 1
21 6818 1 1 10 LEU HD12 H 2.231 1.598 7.050 1.00 . A A . 10 LEU HD12 1 1
21 6819 1 1 10 LEU HD13 H 3.722 2.015 6.205 1.00 . A A . 10 LEU HD13 1 1
21 6820 1 1 10 LEU HD21 H 3.308 4.533 5.804 1.00 . A A . 10 LEU HD21 1 1
21 6821 1 1 10 LEU HD22 H 2.221 4.133 7.134 1.00 . A A . 10 LEU HD22 1 1
21 6822 1 1 10 LEU HD23 H 1.609 5.004 5.728 1.00 . A A . 10 LEU HD23 1 1
21 6823 1 1 10 LEU HG H 0.900 2.757 5.485 1.00 . A A . 10 LEU HG 1 1
21 6824 1 1 10 LEU N N 1.182 2.915 1.730 1.00 . A A . 10 LEU N 1 1
21 6825 1 1 10 LEU O O 1.144 5.975 3.485 1.00 . A A . 10 LEU O 1 1
21 6826 1 1 11 LYS C C 1.701 7.620 1.240 1.00 . A A . 11 LYS C 1 1
21 6827 1 1 11 LYS CA C 2.918 6.723 1.464 1.00 . A A . 11 LYS CA 1 1
21 6828 1 1 11 LYS CB C 3.809 6.730 0.217 1.00 . A A . 11 LYS CB 1 1
21 6829 1 1 11 LYS CD C 6.122 6.361 -0.698 1.00 . A A . 11 LYS CD 1 1
21 6830 1 1 11 LYS CE C 7.381 7.210 -0.783 1.00 . A A . 11 LYS CE 1 1
21 6831 1 1 11 LYS CG C 5.296 6.708 0.531 1.00 . A A . 11 LYS CG 1 1
21 6832 1 1 11 LYS H H 2.859 4.614 1.257 1.00 . A A . 11 LYS H 1 1
21 6833 1 1 11 LYS HA H 3.481 7.105 2.303 1.00 . A A . 11 LYS HA 1 1
21 6834 1 1 11 LYS HB2 H 3.577 5.862 -0.382 1.00 . A A . 11 LYS HB2 1 1
21 6835 1 1 11 LYS HB3 H 3.598 7.620 -0.358 1.00 . A A . 11 LYS HB3 1 1
21 6836 1 1 11 LYS HD2 H 6.404 5.320 -0.647 1.00 . A A . 11 LYS HD2 1 1
21 6837 1 1 11 LYS HD3 H 5.523 6.531 -1.582 1.00 . A A . 11 LYS HD3 1 1
21 6838 1 1 11 LYS HE2 H 7.763 7.164 -1.792 1.00 . A A . 11 LYS HE2 1 1
21 6839 1 1 11 LYS HE3 H 7.128 8.233 -0.542 1.00 . A A . 11 LYS HE3 1 1
21 6840 1 1 11 LYS HG2 H 5.592 7.683 0.889 1.00 . A A . 11 LYS HG2 1 1
21 6841 1 1 11 LYS HG3 H 5.481 5.970 1.299 1.00 . A A . 11 LYS HG3 1 1
21 6842 1 1 11 LYS HZ1 H 8.093 6.788 1.137 1.00 . A A . 11 LYS HZ1 1 1
21 6843 1 1 11 LYS HZ2 H 9.285 7.333 0.068 1.00 . A A . 11 LYS HZ2 1 1
21 6844 1 1 11 LYS HZ3 H 8.694 5.753 -0.061 1.00 . A A . 11 LYS HZ3 1 1
21 6845 1 1 11 LYS N N 2.502 5.359 1.787 1.00 . A A . 11 LYS N 1 1
21 6846 1 1 11 LYS NZ N 8.437 6.738 0.155 1.00 . A A . 11 LYS NZ 1 1
21 6847 1 1 11 LYS O O 1.647 8.744 1.743 1.00 . A A . 11 LYS O 1 1
21 6848 1 1 12 ASP C C -1.377 7.959 1.458 1.00 . A A . 12 ASP C 1 1
21 6849 1 1 12 ASP CA C -0.504 7.848 0.206 1.00 . A A . 12 ASP CA 1 1
21 6850 1 1 12 ASP CB C -1.286 7.165 -0.921 1.00 . A A . 12 ASP CB 1 1
21 6851 1 1 12 ASP CG C -2.304 8.088 -1.568 1.00 . A A . 12 ASP CG 1 1
21 6852 1 1 12 ASP H H 0.826 6.202 0.127 1.00 . A A . 12 ASP H 1 1
21 6853 1 1 12 ASP HA H -0.224 8.840 -0.112 1.00 . A A . 12 ASP HA 1 1
21 6854 1 1 12 ASP HB2 H -0.594 6.838 -1.682 1.00 . A A . 12 ASP HB2 1 1
21 6855 1 1 12 ASP HB3 H -1.805 6.304 -0.523 1.00 . A A . 12 ASP HB3 1 1
21 6856 1 1 12 ASP N N 0.722 7.107 0.491 1.00 . A A . 12 ASP N 1 1
21 6857 1 1 12 ASP O O -1.961 9.011 1.725 1.00 . A A . 12 ASP O 1 1
21 6858 1 1 12 ASP OD1 O -3.328 8.396 -0.921 1.00 . A A . 12 ASP OD1 1 1
21 6859 1 1 12 ASP OD2 O -2.076 8.505 -2.724 1.00 . A A . 12 ASP OD2 1 1
21 6860 1 1 13 GLY C C -2.913 5.501 3.679 1.00 . A A . 13 GLY C 1 1
21 6861 1 1 13 GLY CA C -2.252 6.847 3.437 1.00 . A A . 13 GLY CA 1 1
21 6862 1 1 13 GLY H H -0.963 6.062 1.949 1.00 . A A . 13 GLY H 1 1
21 6863 1 1 13 GLY HA2 H -1.612 7.076 4.276 1.00 . A A . 13 GLY HA2 1 1
21 6864 1 1 13 GLY HA3 H -3.020 7.604 3.367 1.00 . A A . 13 GLY HA3 1 1
21 6865 1 1 13 GLY N N -1.455 6.866 2.219 1.00 . A A . 13 GLY N 1 1
21 6866 1 1 13 GLY O O -4.089 5.441 4.037 1.00 . A A . 13 GLY O 1 1
21 6867 1 1 14 GLY C C -4.048 2.884 3.120 1.00 . A A . 14 GLY C 1 1
21 6868 1 1 14 GLY CA C -2.649 3.078 3.673 1.00 . A A . 14 GLY CA 1 1
21 6869 1 1 14 GLY H H -1.225 4.544 3.205 1.00 . A A . 14 GLY H 1 1
21 6870 1 1 14 GLY HA2 H -1.982 2.384 3.183 1.00 . A A . 14 GLY HA2 1 1
21 6871 1 1 14 GLY HA3 H -2.660 2.861 4.731 1.00 . A A . 14 GLY HA3 1 1
21 6872 1 1 14 GLY N N -2.146 4.423 3.481 1.00 . A A . 14 GLY N 1 1
21 6873 1 1 14 GLY O O -4.362 3.355 2.029 1.00 . A A . 14 GLY O 1 1
21 6874 1 1 15 PRO C C -7.066 3.156 3.059 1.00 . A A . 15 PRO C 1 1
21 6875 1 1 15 PRO CA C -6.295 1.905 3.472 1.00 . A A . 15 PRO CA 1 1
21 6876 1 1 15 PRO CB C -6.901 1.310 4.741 1.00 . A A . 15 PRO CB 1 1
21 6877 1 1 15 PRO CD C -4.573 1.586 5.169 1.00 . A A . 15 PRO CD 1 1
21 6878 1 1 15 PRO CG C -5.753 0.698 5.458 1.00 . A A . 15 PRO CG 1 1
21 6879 1 1 15 PRO HA H -6.345 1.183 2.675 1.00 . A A . 15 PRO HA 1 1
21 6880 1 1 15 PRO HB2 H -7.349 2.092 5.326 1.00 . A A . 15 PRO HB2 1 1
21 6881 1 1 15 PRO HB3 H -7.646 0.580 4.479 1.00 . A A . 15 PRO HB3 1 1
21 6882 1 1 15 PRO HD2 H -4.471 2.352 5.920 1.00 . A A . 15 PRO HD2 1 1
21 6883 1 1 15 PRO HD3 H -3.666 1.004 5.101 1.00 . A A . 15 PRO HD3 1 1
21 6884 1 1 15 PRO HG2 H -5.953 0.672 6.520 1.00 . A A . 15 PRO HG2 1 1
21 6885 1 1 15 PRO HG3 H -5.574 -0.298 5.084 1.00 . A A . 15 PRO HG3 1 1
21 6886 1 1 15 PRO N N -4.905 2.181 3.867 1.00 . A A . 15 PRO N 1 1
21 6887 1 1 15 PRO O O -7.858 3.118 2.115 1.00 . A A . 15 PRO O 1 1
21 6888 1 1 16 SER C C -7.072 6.130 2.153 1.00 . A A . 16 SER C 1 1
21 6889 1 1 16 SER CA C -7.533 5.510 3.481 1.00 . A A . 16 SER CA 1 1
21 6890 1 1 16 SER CB C -7.343 6.509 4.629 1.00 . A A . 16 SER CB 1 1
21 6891 1 1 16 SER H H -6.207 4.225 4.521 1.00 . A A . 16 SER H 1 1
21 6892 1 1 16 SER HA H -8.584 5.274 3.401 1.00 . A A . 16 SER HA 1 1
21 6893 1 1 16 SER HB2 H -8.158 7.218 4.624 1.00 . A A . 16 SER HB2 1 1
21 6894 1 1 16 SER HB3 H -7.338 5.976 5.569 1.00 . A A . 16 SER HB3 1 1
21 6895 1 1 16 SER HG H -5.396 6.669 4.800 1.00 . A A . 16 SER HG 1 1
21 6896 1 1 16 SER N N -6.843 4.257 3.775 1.00 . A A . 16 SER N 1 1
21 6897 1 1 16 SER O O -7.752 7.001 1.608 1.00 . A A . 16 SER O 1 1
21 6898 1 1 16 SER OG O -6.123 7.222 4.502 1.00 . A A . 16 SER OG 1 1
21 6899 1 1 17 SER C C -6.413 6.117 -0.756 1.00 . A A . 17 SER C 1 1
21 6900 1 1 17 SER CA C -5.379 6.192 0.372 1.00 . A A . 17 SER CA 1 1
21 6901 1 1 17 SER CB C -4.119 5.413 -0.027 1.00 . A A . 17 SER CB 1 1
21 6902 1 1 17 SER H H -5.421 4.984 2.114 1.00 . A A . 17 SER H 1 1
21 6903 1 1 17 SER HA H -5.111 7.227 0.525 1.00 . A A . 17 SER HA 1 1
21 6904 1 1 17 SER HB2 H -3.597 5.951 -0.803 1.00 . A A . 17 SER HB2 1 1
21 6905 1 1 17 SER HB3 H -3.474 5.310 0.835 1.00 . A A . 17 SER HB3 1 1
21 6906 1 1 17 SER HG H -4.279 4.081 -1.458 1.00 . A A . 17 SER HG 1 1
21 6907 1 1 17 SER N N -5.920 5.678 1.635 1.00 . A A . 17 SER N 1 1
21 6908 1 1 17 SER O O -6.473 7.003 -1.609 1.00 . A A . 17 SER O 1 1
21 6909 1 1 17 SER OG O -4.441 4.118 -0.513 1.00 . A A . 17 SER OG 1 1
21 6910 1 1 18 GLY C C -8.383 3.421 -2.191 1.00 . A A . 18 GLY C 1 1
21 6911 1 1 18 GLY CA C -8.234 4.872 -1.776 1.00 . A A . 18 GLY CA 1 1
21 6912 1 1 18 GLY H H -7.118 4.377 -0.047 1.00 . A A . 18 GLY H 1 1
21 6913 1 1 18 GLY HA2 H -9.181 5.226 -1.396 1.00 . A A . 18 GLY HA2 1 1
21 6914 1 1 18 GLY HA3 H -7.966 5.458 -2.645 1.00 . A A . 18 GLY HA3 1 1
21 6915 1 1 18 GLY N N -7.218 5.052 -0.752 1.00 . A A . 18 GLY N 1 1
21 6916 1 1 18 GLY O O -9.498 2.902 -2.270 1.00 . A A . 18 GLY O 1 1
21 6917 1 1 19 ARG C C -6.987 0.452 -1.649 1.00 . A A . 19 ARG C 1 1
21 6918 1 1 19 ARG CA C -7.246 1.360 -2.853 1.00 . A A . 19 ARG CA 1 1
21 6919 1 1 19 ARG CB C -6.178 1.119 -3.927 1.00 . A A . 19 ARG CB 1 1
21 6920 1 1 19 ARG CD C -3.756 0.436 -4.007 1.00 . A A . 19 ARG CD 1 1
21 6921 1 1 19 ARG CG C -4.762 1.443 -3.469 1.00 . A A . 19 ARG CG 1 1
21 6922 1 1 19 ARG CZ C -1.573 0.567 -5.162 1.00 . A A . 19 ARG CZ 1 1
21 6923 1 1 19 ARG H H -6.396 3.237 -2.363 1.00 . A A . 19 ARG H 1 1
21 6924 1 1 19 ARG HA H -8.217 1.128 -3.263 1.00 . A A . 19 ARG HA 1 1
21 6925 1 1 19 ARG HB2 H -6.210 0.082 -4.223 1.00 . A A . 19 ARG HB2 1 1
21 6926 1 1 19 ARG HB3 H -6.405 1.735 -4.785 1.00 . A A . 19 ARG HB3 1 1
21 6927 1 1 19 ARG HD2 H -3.619 -0.342 -3.272 1.00 . A A . 19 ARG HD2 1 1
21 6928 1 1 19 ARG HD3 H -4.148 0.008 -4.917 1.00 . A A . 19 ARG HD3 1 1
21 6929 1 1 19 ARG HE H -2.240 1.879 -3.809 1.00 . A A . 19 ARG HE 1 1
21 6930 1 1 19 ARG HG2 H -4.495 2.427 -3.824 1.00 . A A . 19 ARG HG2 1 1
21 6931 1 1 19 ARG HG3 H -4.732 1.427 -2.390 1.00 . A A . 19 ARG HG3 1 1
21 6932 1 1 19 ARG HH11 H -2.686 -1.045 -5.687 1.00 . A A . 19 ARG HH11 1 1
21 6933 1 1 19 ARG HH12 H -1.154 -0.911 -6.481 1.00 . A A . 19 ARG HH12 1 1
21 6934 1 1 19 ARG HH21 H -0.224 2.044 -4.859 1.00 . A A . 19 ARG HH21 1 1
21 6935 1 1 19 ARG HH22 H 0.243 0.840 -6.012 1.00 . A A . 19 ARG HH22 1 1
21 6936 1 1 19 ARG N N -7.252 2.764 -2.450 1.00 . A A . 19 ARG N 1 1
21 6937 1 1 19 ARG NE N -2.460 1.054 -4.291 1.00 . A A . 19 ARG NE 1 1
21 6938 1 1 19 ARG NH1 N -1.826 -0.557 -5.831 1.00 . A A . 19 ARG NH1 1 1
21 6939 1 1 19 ARG NH2 N -0.423 1.203 -5.360 1.00 . A A . 19 ARG NH2 1 1
21 6940 1 1 19 ARG O O -6.465 0.898 -0.626 1.00 . A A . 19 ARG O 1 1
21 6941 1 1 20 PRO C C -5.684 -2.228 -0.530 1.00 . A A . 20 PRO C 1 1
21 6942 1 1 20 PRO CA C -7.150 -1.811 -0.671 1.00 . A A . 20 PRO CA 1 1
21 6943 1 1 20 PRO CB C -8.007 -3.000 -1.105 1.00 . A A . 20 PRO CB 1 1
21 6944 1 1 20 PRO CD C -7.982 -1.460 -2.940 1.00 . A A . 20 PRO CD 1 1
21 6945 1 1 20 PRO CG C -8.033 -2.924 -2.592 1.00 . A A . 20 PRO CG 1 1
21 6946 1 1 20 PRO HA H -7.508 -1.428 0.273 1.00 . A A . 20 PRO HA 1 1
21 6947 1 1 20 PRO HB2 H -7.554 -3.919 -0.763 1.00 . A A . 20 PRO HB2 1 1
21 6948 1 1 20 PRO HB3 H -8.998 -2.904 -0.688 1.00 . A A . 20 PRO HB3 1 1
21 6949 1 1 20 PRO HD2 H -7.381 -1.304 -3.822 1.00 . A A . 20 PRO HD2 1 1
21 6950 1 1 20 PRO HD3 H -8.979 -1.074 -3.089 1.00 . A A . 20 PRO HD3 1 1
21 6951 1 1 20 PRO HG2 H -7.173 -3.435 -2.999 1.00 . A A . 20 PRO HG2 1 1
21 6952 1 1 20 PRO HG3 H -8.944 -3.366 -2.966 1.00 . A A . 20 PRO HG3 1 1
21 6953 1 1 20 PRO N N -7.350 -0.842 -1.755 1.00 . A A . 20 PRO N 1 1
21 6954 1 1 20 PRO O O -4.854 -1.906 -1.383 1.00 . A A . 20 PRO O 1 1
21 6955 1 1 21 PRO C C -3.471 -4.362 -0.301 1.00 . A A . 21 PRO C 1 1
21 6956 1 1 21 PRO CA C -3.972 -3.421 0.798 1.00 . A A . 21 PRO CA 1 1
21 6957 1 1 21 PRO CB C -4.068 -4.165 2.137 1.00 . A A . 21 PRO CB 1 1
21 6958 1 1 21 PRO CD C -6.267 -3.386 1.618 1.00 . A A . 21 PRO CD 1 1
21 6959 1 1 21 PRO CG C -5.513 -4.492 2.299 1.00 . A A . 21 PRO CG 1 1
21 6960 1 1 21 PRO HA H -3.289 -2.589 0.895 1.00 . A A . 21 PRO HA 1 1
21 6961 1 1 21 PRO HB2 H -3.464 -5.059 2.099 1.00 . A A . 21 PRO HB2 1 1
21 6962 1 1 21 PRO HB3 H -3.718 -3.524 2.932 1.00 . A A . 21 PRO HB3 1 1
21 6963 1 1 21 PRO HD2 H -7.191 -3.760 1.202 1.00 . A A . 21 PRO HD2 1 1
21 6964 1 1 21 PRO HD3 H -6.462 -2.579 2.309 1.00 . A A . 21 PRO HD3 1 1
21 6965 1 1 21 PRO HG2 H -5.730 -5.439 1.829 1.00 . A A . 21 PRO HG2 1 1
21 6966 1 1 21 PRO HG3 H -5.767 -4.526 3.348 1.00 . A A . 21 PRO HG3 1 1
21 6967 1 1 21 PRO N N -5.345 -2.957 0.553 1.00 . A A . 21 PRO N 1 1
21 6968 1 1 21 PRO O O -4.269 -4.969 -1.018 1.00 . A A . 21 PRO O 1 1
21 6969 1 1 22 PRO C C -1.638 -6.841 -1.104 1.00 . A A . 22 PRO C 1 1
21 6970 1 1 22 PRO CA C -1.521 -5.357 -1.461 1.00 . A A . 22 PRO CA 1 1
21 6971 1 1 22 PRO CB C -0.046 -4.911 -1.480 1.00 . A A . 22 PRO CB 1 1
21 6972 1 1 22 PRO CD C -1.120 -3.807 0.354 1.00 . A A . 22 PRO CD 1 1
21 6973 1 1 22 PRO CG C 0.033 -3.706 -0.598 1.00 . A A . 22 PRO CG 1 1
21 6974 1 1 22 PRO HA H -1.960 -5.191 -2.434 1.00 . A A . 22 PRO HA 1 1
21 6975 1 1 22 PRO HB2 H 0.580 -5.708 -1.107 1.00 . A A . 22 PRO HB2 1 1
21 6976 1 1 22 PRO HB3 H 0.242 -4.673 -2.493 1.00 . A A . 22 PRO HB3 1 1
21 6977 1 1 22 PRO HD2 H -0.849 -4.392 1.221 1.00 . A A . 22 PRO HD2 1 1
21 6978 1 1 22 PRO HD3 H -1.458 -2.825 0.648 1.00 . A A . 22 PRO HD3 1 1
21 6979 1 1 22 PRO HG2 H 0.966 -3.709 -0.056 1.00 . A A . 22 PRO HG2 1 1
21 6980 1 1 22 PRO HG3 H -0.052 -2.810 -1.194 1.00 . A A . 22 PRO HG3 1 1
21 6981 1 1 22 PRO N N -2.137 -4.492 -0.448 1.00 . A A . 22 PRO N 1 1
21 6982 1 1 22 PRO O O -0.655 -7.484 -0.729 1.00 . A A . 22 PRO O 1 1
21 6983 1 1 23 SER C C -4.356 -9.286 -1.647 1.00 . A A . 23 SER C 1 1
21 6984 1 1 23 SER CA C -3.111 -8.783 -0.915 1.00 . A A . 23 SER CA 1 1
21 6985 1 1 23 SER CB C -3.275 -8.975 0.597 1.00 . A A . 23 SER CB 1 1
21 6986 1 1 23 SER H H -3.594 -6.814 -1.525 1.00 . A A . 23 SER H 1 1
21 6987 1 1 23 SER HA H -2.259 -9.354 -1.249 1.00 . A A . 23 SER HA 1 1
21 6988 1 1 23 SER HB2 H -2.521 -8.401 1.114 1.00 . A A . 23 SER HB2 1 1
21 6989 1 1 23 SER HB3 H -4.255 -8.633 0.897 1.00 . A A . 23 SER HB3 1 1
21 6990 1 1 23 SER HG H -4.006 -10.728 1.081 1.00 . A A . 23 SER HG 1 1
21 6991 1 1 23 SER N N -2.853 -7.378 -1.223 1.00 . A A . 23 SER N 1 1
21 6992 1 1 23 SER O O -4.251 -10.311 -2.352 1.00 . A A . 23 SER O 1 1
21 6993 1 1 23 SER OG O -3.137 -10.338 0.958 1.00 . A A . 23 SER OG 1 1
22 6994 1 1 1 ALA C C 5.105 -6.652 -3.392 1.00 . A A . 1 ALA C 1 1
22 6995 1 1 1 ALA CA C 6.168 -7.130 -4.371 1.00 . A A . 1 ALA CA 1 1
22 6996 1 1 1 ALA CB C 5.649 -8.306 -5.188 1.00 . A A . 1 ALA CB 1 1
22 6997 1 1 1 ALA HA H 6.389 -6.329 -5.045 1.00 . A A . 1 ALA HA 1 1
22 6998 1 1 1 ALA HB1 H 5.421 -9.130 -4.528 1.00 . A A . 1 ALA HB1 1 1
22 6999 1 1 1 ALA HB2 H 6.405 -8.612 -5.897 1.00 . A A . 1 ALA HB2 1 1
22 7000 1 1 1 ALA HB3 H 4.756 -8.011 -5.717 1.00 . A A . 1 ALA HB3 1 1
22 7001 1 1 1 ALA N N 7.427 -7.501 -3.665 1.00 . A A . 1 ALA N 1 1
22 7002 1 1 1 ALA O O 4.548 -5.564 -3.542 1.00 . A A . 1 ALA O 1 1
22 7003 1 1 2 LEU C C 4.325 -6.003 -0.485 1.00 . A A . 2 LEU C 1 1
22 7004 1 1 2 LEU CA C 3.844 -7.156 -1.365 1.00 . A A . 2 LEU CA 1 1
22 7005 1 1 2 LEU CB C 3.549 -8.384 -0.496 1.00 . A A . 2 LEU CB 1 1
22 7006 1 1 2 LEU CD1 C 3.146 -10.859 -0.422 1.00 . A A . 2 LEU CD1 1 1
22 7007 1 1 2 LEU CD2 C 1.500 -9.362 -1.565 1.00 . A A . 2 LEU CD2 1 1
22 7008 1 1 2 LEU CG C 2.970 -9.590 -1.242 1.00 . A A . 2 LEU CG 1 1
22 7009 1 1 2 LEU H H 5.326 -8.319 -2.339 1.00 . A A . 2 LEU H 1 1
22 7010 1 1 2 LEU HA H 2.937 -6.855 -1.867 1.00 . A A . 2 LEU HA 1 1
22 7011 1 1 2 LEU HB2 H 4.470 -8.690 -0.022 1.00 . A A . 2 LEU HB2 1 1
22 7012 1 1 2 LEU HB3 H 2.848 -8.095 0.272 1.00 . A A . 2 LEU HB3 1 1
22 7013 1 1 2 LEU HD11 H 2.749 -11.700 -0.970 1.00 . A A . 2 LEU HD11 1 1
22 7014 1 1 2 LEU HD12 H 2.618 -10.758 0.515 1.00 . A A . 2 LEU HD12 1 1
22 7015 1 1 2 LEU HD13 H 4.197 -11.019 -0.228 1.00 . A A . 2 LEU HD13 1 1
22 7016 1 1 2 LEU HD21 H 0.941 -9.257 -0.647 1.00 . A A . 2 LEU HD21 1 1
22 7017 1 1 2 LEU HD22 H 1.119 -10.205 -2.124 1.00 . A A . 2 LEU HD22 1 1
22 7018 1 1 2 LEU HD23 H 1.396 -8.463 -2.155 1.00 . A A . 2 LEU HD23 1 1
22 7019 1 1 2 LEU HG H 3.502 -9.718 -2.174 1.00 . A A . 2 LEU HG 1 1
22 7020 1 1 2 LEU N N 4.837 -7.475 -2.390 1.00 . A A . 2 LEU N 1 1
22 7021 1 1 2 LEU O O 3.601 -5.027 -0.277 1.00 . A A . 2 LEU O 1 1
22 7022 1 1 3 GLN C C 6.394 -3.802 0.082 1.00 . A A . 3 GLN C 1 1
22 7023 1 1 3 GLN CA C 6.147 -5.089 0.870 1.00 . A A . 3 GLN CA 1 1
22 7024 1 1 3 GLN CB C 7.462 -5.589 1.477 1.00 . A A . 3 GLN CB 1 1
22 7025 1 1 3 GLN CD C 7.328 -5.559 4.004 1.00 . A A . 3 GLN CD 1 1
22 7026 1 1 3 GLN CG C 7.856 -4.870 2.758 1.00 . A A . 3 GLN CG 1 1
22 7027 1 1 3 GLN H H 6.081 -6.921 -0.192 1.00 . A A . 3 GLN H 1 1
22 7028 1 1 3 GLN HA H 5.450 -4.879 1.669 1.00 . A A . 3 GLN HA 1 1
22 7029 1 1 3 GLN HB2 H 7.366 -6.643 1.696 1.00 . A A . 3 GLN HB2 1 1
22 7030 1 1 3 GLN HB3 H 8.254 -5.453 0.754 1.00 . A A . 3 GLN HB3 1 1
22 7031 1 1 3 GLN HE21 H 9.052 -6.532 4.233 1.00 . A A . 3 GLN HE21 1 1
22 7032 1 1 3 GLN HE22 H 7.836 -6.863 5.420 1.00 . A A . 3 GLN HE22 1 1
22 7033 1 1 3 GLN HG2 H 8.933 -4.831 2.817 1.00 . A A . 3 GLN HG2 1 1
22 7034 1 1 3 GLN HG3 H 7.462 -3.864 2.726 1.00 . A A . 3 GLN HG3 1 1
22 7035 1 1 3 GLN N N 5.556 -6.120 0.019 1.00 . A A . 3 GLN N 1 1
22 7036 1 1 3 GLN NE2 N 8.156 -6.403 4.614 1.00 . A A . 3 GLN NE2 1 1
22 7037 1 1 3 GLN O O 6.163 -2.703 0.588 1.00 . A A . 3 GLN O 1 1
22 7038 1 1 3 GLN OE1 O 6.189 -5.334 4.415 1.00 . A A . 3 GLN OE1 1 1
22 7039 1 1 4 GLU C C 5.864 -1.996 -2.284 1.00 . A A . 4 GLU C 1 1
22 7040 1 1 4 GLU CA C 7.136 -2.799 -2.024 1.00 . A A . 4 GLU CA 1 1
22 7041 1 1 4 GLU CB C 7.749 -3.255 -3.354 1.00 . A A . 4 GLU CB 1 1
22 7042 1 1 4 GLU CD C 10.022 -3.407 -2.242 1.00 . A A . 4 GLU CD 1 1
22 7043 1 1 4 GLU CG C 9.037 -4.054 -3.200 1.00 . A A . 4 GLU CG 1 1
22 7044 1 1 4 GLU H H 7.024 -4.853 -1.507 1.00 . A A . 4 GLU H 1 1
22 7045 1 1 4 GLU HA H 7.846 -2.166 -1.512 1.00 . A A . 4 GLU HA 1 1
22 7046 1 1 4 GLU HB2 H 7.031 -3.871 -3.875 1.00 . A A . 4 GLU HB2 1 1
22 7047 1 1 4 GLU HB3 H 7.963 -2.383 -3.955 1.00 . A A . 4 GLU HB3 1 1
22 7048 1 1 4 GLU HG2 H 8.792 -5.037 -2.828 1.00 . A A . 4 GLU HG2 1 1
22 7049 1 1 4 GLU HG3 H 9.507 -4.144 -4.169 1.00 . A A . 4 GLU HG3 1 1
22 7050 1 1 4 GLU N N 6.862 -3.949 -1.162 1.00 . A A . 4 GLU N 1 1
22 7051 1 1 4 GLU O O 5.869 -0.766 -2.194 1.00 . A A . 4 GLU O 1 1
22 7052 1 1 4 GLU OE1 O 10.796 -2.533 -2.688 1.00 . A A . 4 GLU OE1 1 1
22 7053 1 1 4 GLU OE2 O 10.018 -3.774 -1.047 1.00 . A A . 4 GLU OE2 1 1
22 7054 1 1 5 LEU C C 2.927 -1.411 -1.591 1.00 . A A . 5 LEU C 1 1
22 7055 1 1 5 LEU CA C 3.489 -2.046 -2.862 1.00 . A A . 5 LEU CA 1 1
22 7056 1 1 5 LEU CB C 2.483 -3.049 -3.436 1.00 . A A . 5 LEU CB 1 1
22 7057 1 1 5 LEU CD1 C 0.633 -3.510 -5.071 1.00 . A A . 5 LEU CD1 1 1
22 7058 1 1 5 LEU CD2 C 0.395 -1.651 -3.405 1.00 . A A . 5 LEU CD2 1 1
22 7059 1 1 5 LEU CG C 1.366 -2.432 -4.284 1.00 . A A . 5 LEU CG 1 1
22 7060 1 1 5 LEU H H 4.829 -3.675 -2.649 1.00 . A A . 5 LEU H 1 1
22 7061 1 1 5 LEU HA H 3.660 -1.268 -3.591 1.00 . A A . 5 LEU HA 1 1
22 7062 1 1 5 LEU HB2 H 3.023 -3.757 -4.048 1.00 . A A . 5 LEU HB2 1 1
22 7063 1 1 5 LEU HB3 H 2.029 -3.582 -2.615 1.00 . A A . 5 LEU HB3 1 1
22 7064 1 1 5 LEU HD11 H -0.370 -3.620 -4.686 1.00 . A A . 5 LEU HD11 1 1
22 7065 1 1 5 LEU HD12 H 1.160 -4.448 -4.977 1.00 . A A . 5 LEU HD12 1 1
22 7066 1 1 5 LEU HD13 H 0.589 -3.227 -6.113 1.00 . A A . 5 LEU HD13 1 1
22 7067 1 1 5 LEU HD21 H -0.619 -1.925 -3.655 1.00 . A A . 5 LEU HD21 1 1
22 7068 1 1 5 LEU HD22 H 0.533 -0.593 -3.569 1.00 . A A . 5 LEU HD22 1 1
22 7069 1 1 5 LEU HD23 H 0.584 -1.879 -2.366 1.00 . A A . 5 LEU HD23 1 1
22 7070 1 1 5 LEU HG H 1.802 -1.744 -4.993 1.00 . A A . 5 LEU HG 1 1
22 7071 1 1 5 LEU N N 4.772 -2.697 -2.600 1.00 . A A . 5 LEU N 1 1
22 7072 1 1 5 LEU O O 2.327 -0.341 -1.643 1.00 . A A . 5 LEU O 1 1
22 7073 1 1 6 LEU C C 3.243 -0.208 1.145 1.00 . A A . 6 LEU C 1 1
22 7074 1 1 6 LEU CA C 2.648 -1.571 0.839 1.00 . A A . 6 LEU CA 1 1
22 7075 1 1 6 LEU CB C 3.011 -2.545 1.953 1.00 . A A . 6 LEU CB 1 1
22 7076 1 1 6 LEU CD1 C 1.833 -1.281 3.783 1.00 . A A . 6 LEU CD1 1 1
22 7077 1 1 6 LEU CD2 C 0.676 -3.181 2.637 1.00 . A A . 6 LEU CD2 1 1
22 7078 1 1 6 LEU CG C 2.015 -2.637 3.115 1.00 . A A . 6 LEU CG 1 1
22 7079 1 1 6 LEU H H 3.621 -2.925 -0.473 1.00 . A A . 6 LEU H 1 1
22 7080 1 1 6 LEU HA H 1.574 -1.483 0.784 1.00 . A A . 6 LEU HA 1 1
22 7081 1 1 6 LEU HB2 H 3.105 -3.512 1.507 1.00 . A A . 6 LEU HB2 1 1
22 7082 1 1 6 LEU HB3 H 3.972 -2.259 2.354 1.00 . A A . 6 LEU HB3 1 1
22 7083 1 1 6 LEU HD11 H 2.800 -0.829 3.950 1.00 . A A . 6 LEU HD11 1 1
22 7084 1 1 6 LEU HD12 H 1.327 -1.411 4.728 1.00 . A A . 6 LEU HD12 1 1
22 7085 1 1 6 LEU HD13 H 1.243 -0.641 3.144 1.00 . A A . 6 LEU HD13 1 1
22 7086 1 1 6 LEU HD21 H 0.822 -4.155 2.192 1.00 . A A . 6 LEU HD21 1 1
22 7087 1 1 6 LEU HD22 H 0.256 -2.510 1.903 1.00 . A A . 6 LEU HD22 1 1
22 7088 1 1 6 LEU HD23 H 0.001 -3.265 3.476 1.00 . A A . 6 LEU HD23 1 1
22 7089 1 1 6 LEU HG H 2.405 -3.319 3.857 1.00 . A A . 6 LEU HG 1 1
22 7090 1 1 6 LEU N N 3.130 -2.076 -0.449 1.00 . A A . 6 LEU N 1 1
22 7091 1 1 6 LEU O O 2.522 0.718 1.497 1.00 . A A . 6 LEU O 1 1
22 7092 1 1 7 GLY C C 4.715 2.263 0.317 1.00 . A A . 7 GLY C 1 1
22 7093 1 1 7 GLY CA C 5.218 1.180 1.247 1.00 . A A . 7 GLY CA 1 1
22 7094 1 1 7 GLY H H 5.086 -0.862 0.703 1.00 . A A . 7 GLY H 1 1
22 7095 1 1 7 GLY HA2 H 5.033 1.479 2.269 1.00 . A A . 7 GLY HA2 1 1
22 7096 1 1 7 GLY HA3 H 6.273 1.062 1.103 1.00 . A A . 7 GLY HA3 1 1
22 7097 1 1 7 GLY N N 4.561 -0.089 0.997 1.00 . A A . 7 GLY N 1 1
22 7098 1 1 7 GLY O O 4.659 3.435 0.690 1.00 . A A . 7 GLY O 1 1
22 7099 1 1 8 GLN C C 2.331 3.136 -1.459 1.00 . A A . 8 GLN C 1 1
22 7100 1 1 8 GLN CA C 3.758 2.791 -1.867 1.00 . A A . 8 GLN CA 1 1
22 7101 1 1 8 GLN CB C 3.783 2.182 -3.274 1.00 . A A . 8 GLN CB 1 1
22 7102 1 1 8 GLN CD C 4.297 4.210 -4.699 1.00 . A A . 8 GLN CD 1 1
22 7103 1 1 8 GLN CG C 3.290 3.125 -4.362 1.00 . A A . 8 GLN CG 1 1
22 7104 1 1 8 GLN H H 4.346 0.890 -1.106 1.00 . A A . 8 GLN H 1 1
22 7105 1 1 8 GLN HA H 4.359 3.689 -1.851 1.00 . A A . 8 GLN HA 1 1
22 7106 1 1 8 GLN HB2 H 4.797 1.893 -3.511 1.00 . A A . 8 GLN HB2 1 1
22 7107 1 1 8 GLN HB3 H 3.158 1.301 -3.283 1.00 . A A . 8 GLN HB3 1 1
22 7108 1 1 8 GLN HE21 H 3.402 5.475 -3.448 1.00 . A A . 8 GLN HE21 1 1
22 7109 1 1 8 GLN HE22 H 4.783 6.094 -4.286 1.00 . A A . 8 GLN HE22 1 1
22 7110 1 1 8 GLN HG2 H 3.091 2.552 -5.255 1.00 . A A . 8 GLN HG2 1 1
22 7111 1 1 8 GLN HG3 H 2.377 3.594 -4.026 1.00 . A A . 8 GLN HG3 1 1
22 7112 1 1 8 GLN N N 4.308 1.855 -0.888 1.00 . A A . 8 GLN N 1 1
22 7113 1 1 8 GLN NE2 N 4.145 5.378 -4.081 1.00 . A A . 8 GLN NE2 1 1
22 7114 1 1 8 GLN O O 1.902 4.289 -1.522 1.00 . A A . 8 GLN O 1 1
22 7115 1 1 8 GLN OE1 O 5.203 4.000 -5.508 1.00 . A A . 8 GLN OE1 1 1
22 7116 1 1 9 TRP C C 0.204 3.062 0.739 1.00 . A A . 9 TRP C 1 1
22 7117 1 1 9 TRP CA C 0.259 2.212 -0.529 1.00 . A A . 9 TRP CA 1 1
22 7118 1 1 9 TRP CB C -0.257 0.806 -0.239 1.00 . A A . 9 TRP CB 1 1
22 7119 1 1 9 TRP CD1 C -2.736 1.328 -0.482 1.00 . A A . 9 TRP CD1 1 1
22 7120 1 1 9 TRP CD2 C -2.214 0.125 1.322 1.00 . A A . 9 TRP CD2 1 1
22 7121 1 1 9 TRP CE2 C -3.600 0.336 1.320 1.00 . A A . 9 TRP CE2 1 1
22 7122 1 1 9 TRP CE3 C -1.642 -0.608 2.360 1.00 . A A . 9 TRP CE3 1 1
22 7123 1 1 9 TRP CG C -1.686 0.762 0.166 1.00 . A A . 9 TRP CG 1 1
22 7124 1 1 9 TRP CH2 C -3.838 -0.871 3.331 1.00 . A A . 9 TRP CH2 1 1
22 7125 1 1 9 TRP CZ2 C -4.425 -0.160 2.322 1.00 . A A . 9 TRP CZ2 1 1
22 7126 1 1 9 TRP CZ3 C -2.459 -1.097 3.356 1.00 . A A . 9 TRP CZ3 1 1
22 7127 1 1 9 TRP H H 2.056 1.225 -0.969 1.00 . A A . 9 TRP H 1 1
22 7128 1 1 9 TRP HA H -0.345 2.666 -1.293 1.00 . A A . 9 TRP HA 1 1
22 7129 1 1 9 TRP HB2 H -0.140 0.201 -1.121 1.00 . A A . 9 TRP HB2 1 1
22 7130 1 1 9 TRP HB3 H 0.329 0.377 0.562 1.00 . A A . 9 TRP HB3 1 1
22 7131 1 1 9 TRP HD1 H -2.649 1.890 -1.399 1.00 . A A . 9 TRP HD1 1 1
22 7132 1 1 9 TRP HE1 H -4.795 1.376 -0.061 1.00 . A A . 9 TRP HE1 1 1
22 7133 1 1 9 TRP HE3 H -0.579 -0.792 2.390 1.00 . A A . 9 TRP HE3 1 1
22 7134 1 1 9 TRP HH2 H -4.440 -1.262 4.132 1.00 . A A . 9 TRP HH2 1 1
22 7135 1 1 9 TRP HZ2 H -5.490 0.006 2.321 1.00 . A A . 9 TRP HZ2 1 1
22 7136 1 1 9 TRP HZ3 H -2.033 -1.663 4.171 1.00 . A A . 9 TRP HZ3 1 1
22 7137 1 1 9 TRP N N 1.625 2.104 -1.005 1.00 . A A . 9 TRP N 1 1
22 7138 1 1 9 TRP NE1 N -3.900 1.076 0.203 1.00 . A A . 9 TRP NE1 1 1
22 7139 1 1 9 TRP O O -0.701 3.879 0.915 1.00 . A A . 9 TRP O 1 1
22 7140 1 1 10 LEU C C 1.621 5.057 2.637 1.00 . A A . 10 LEU C 1 1
22 7141 1 1 10 LEU CA C 1.285 3.584 2.873 1.00 . A A . 10 LEU CA 1 1
22 7142 1 1 10 LEU CB C 2.345 2.946 3.776 1.00 . A A . 10 LEU CB 1 1
22 7143 1 1 10 LEU CD1 C 1.154 2.091 5.812 1.00 . A A . 10 LEU CD1 1 1
22 7144 1 1 10 LEU CD2 C 3.441 3.085 6.028 1.00 . A A . 10 LEU CD2 1 1
22 7145 1 1 10 LEU CG C 2.118 3.140 5.278 1.00 . A A . 10 LEU CG 1 1
22 7146 1 1 10 LEU H H 1.876 2.181 1.393 1.00 . A A . 10 LEU H 1 1
22 7147 1 1 10 LEU HA H 0.327 3.521 3.363 1.00 . A A . 10 LEU HA 1 1
22 7148 1 1 10 LEU HB2 H 2.370 1.885 3.572 1.00 . A A . 10 LEU HB2 1 1
22 7149 1 1 10 LEU HB3 H 3.305 3.366 3.523 1.00 . A A . 10 LEU HB3 1 1
22 7150 1 1 10 LEU HD11 H 0.225 2.142 5.262 1.00 . A A . 10 LEU HD11 1 1
22 7151 1 1 10 LEU HD12 H 0.963 2.278 6.858 1.00 . A A . 10 LEU HD12 1 1
22 7152 1 1 10 LEU HD13 H 1.588 1.109 5.696 1.00 . A A . 10 LEU HD13 1 1
22 7153 1 1 10 LEU HD21 H 3.917 2.132 5.851 1.00 . A A . 10 LEU HD21 1 1
22 7154 1 1 10 LEU HD22 H 3.260 3.205 7.086 1.00 . A A . 10 LEU HD22 1 1
22 7155 1 1 10 LEU HD23 H 4.085 3.879 5.680 1.00 . A A . 10 LEU HD23 1 1
22 7156 1 1 10 LEU HG H 1.678 4.113 5.445 1.00 . A A . 10 LEU HG 1 1
22 7157 1 1 10 LEU N N 1.188 2.853 1.611 1.00 . A A . 10 LEU N 1 1
22 7158 1 1 10 LEU O O 1.161 5.927 3.379 1.00 . A A . 10 LEU O 1 1
22 7159 1 1 11 LYS C C 1.576 7.579 1.055 1.00 . A A . 11 LYS C 1 1
22 7160 1 1 11 LYS CA C 2.808 6.699 1.264 1.00 . A A . 11 LYS CA 1 1
22 7161 1 1 11 LYS CB C 3.684 6.715 0.006 1.00 . A A . 11 LYS CB 1 1
22 7162 1 1 11 LYS CD C 5.773 7.670 -1.022 1.00 . A A . 11 LYS CD 1 1
22 7163 1 1 11 LYS CE C 5.454 8.142 -2.432 1.00 . A A . 11 LYS CE 1 1
22 7164 1 1 11 LYS CG C 4.611 7.918 -0.074 1.00 . A A . 11 LYS CG 1 1
22 7165 1 1 11 LYS H H 2.750 4.592 1.044 1.00 . A A . 11 LYS H 1 1
22 7166 1 1 11 LYS HA H 3.379 7.092 2.093 1.00 . A A . 11 LYS HA 1 1
22 7167 1 1 11 LYS HB2 H 4.288 5.820 -0.009 1.00 . A A . 11 LYS HB2 1 1
22 7168 1 1 11 LYS HB3 H 3.044 6.722 -0.864 1.00 . A A . 11 LYS HB3 1 1
22 7169 1 1 11 LYS HD2 H 6.639 8.204 -0.661 1.00 . A A . 11 LYS HD2 1 1
22 7170 1 1 11 LYS HD3 H 5.986 6.611 -1.045 1.00 . A A . 11 LYS HD3 1 1
22 7171 1 1 11 LYS HE2 H 4.550 7.655 -2.767 1.00 . A A . 11 LYS HE2 1 1
22 7172 1 1 11 LYS HE3 H 5.298 9.211 -2.413 1.00 . A A . 11 LYS HE3 1 1
22 7173 1 1 11 LYS HG2 H 4.049 8.771 -0.425 1.00 . A A . 11 LYS HG2 1 1
22 7174 1 1 11 LYS HG3 H 5.000 8.125 0.913 1.00 . A A . 11 LYS HG3 1 1
22 7175 1 1 11 LYS HZ1 H 6.267 8.075 -4.356 1.00 . A A . 11 LYS HZ1 1 1
22 7176 1 1 11 LYS HZ2 H 6.782 6.816 -3.351 1.00 . A A . 11 LYS HZ2 1 1
22 7177 1 1 11 LYS HZ3 H 7.405 8.375 -3.141 1.00 . A A . 11 LYS HZ3 1 1
22 7178 1 1 11 LYS N N 2.420 5.329 1.599 1.00 . A A . 11 LYS N 1 1
22 7179 1 1 11 LYS NZ N 6.554 7.831 -3.387 1.00 . A A . 11 LYS NZ 1 1
22 7180 1 1 11 LYS O O 1.521 8.710 1.543 1.00 . A A . 11 LYS O 1 1
22 7181 1 1 12 ASP C C -1.529 7.845 1.328 1.00 . A A . 12 ASP C 1 1
22 7182 1 1 12 ASP CA C -0.656 7.774 0.070 1.00 . A A . 12 ASP CA 1 1
22 7183 1 1 12 ASP CB C -1.426 7.103 -1.075 1.00 . A A . 12 ASP CB 1 1
22 7184 1 1 12 ASP CG C -2.508 7.990 -1.679 1.00 . A A . 12 ASP CG 1 1
22 7185 1 1 12 ASP H H 0.687 6.138 -0.017 1.00 . A A . 12 ASP H 1 1
22 7186 1 1 12 ASP HA H -0.391 8.779 -0.226 1.00 . A A . 12 ASP HA 1 1
22 7187 1 1 12 ASP HB2 H -0.731 6.843 -1.857 1.00 . A A . 12 ASP HB2 1 1
22 7188 1 1 12 ASP HB3 H -1.890 6.199 -0.705 1.00 . A A . 12 ASP HB3 1 1
22 7189 1 1 12 ASP N N 0.584 7.047 0.336 1.00 . A A . 12 ASP N 1 1
22 7190 1 1 12 ASP O O -2.231 8.835 1.547 1.00 . A A . 12 ASP O 1 1
22 7191 1 1 12 ASP OD1 O -2.495 9.215 -1.431 1.00 . A A . 12 ASP OD1 1 1
22 7192 1 1 12 ASP OD2 O -3.368 7.455 -2.412 1.00 . A A . 12 ASP OD2 1 1
22 7193 1 1 13 GLY C C -2.932 5.411 3.598 1.00 . A A . 13 GLY C 1 1
22 7194 1 1 13 GLY CA C -2.252 6.752 3.377 1.00 . A A . 13 GLY CA 1 1
22 7195 1 1 13 GLY H H -0.891 6.040 1.919 1.00 . A A . 13 GLY H 1 1
22 7196 1 1 13 GLY HA2 H -1.596 6.949 4.212 1.00 . A A . 13 GLY HA2 1 1
22 7197 1 1 13 GLY HA3 H -3.008 7.522 3.339 1.00 . A A . 13 GLY HA3 1 1
22 7198 1 1 13 GLY N N -1.473 6.793 2.148 1.00 . A A . 13 GLY N 1 1
22 7199 1 1 13 GLY O O -4.089 5.366 4.018 1.00 . A A . 13 GLY O 1 1
22 7200 1 1 14 GLY C C -4.180 2.850 3.042 1.00 . A A . 14 GLY C 1 1
22 7201 1 1 14 GLY CA C -2.735 2.981 3.487 1.00 . A A . 14 GLY CA 1 1
22 7202 1 1 14 GLY H H -1.295 4.429 3.000 1.00 . A A . 14 GLY H 1 1
22 7203 1 1 14 GLY HA2 H -2.132 2.296 2.911 1.00 . A A . 14 GLY HA2 1 1
22 7204 1 1 14 GLY HA3 H -2.665 2.711 4.530 1.00 . A A . 14 GLY HA3 1 1
22 7205 1 1 14 GLY N N -2.205 4.321 3.319 1.00 . A A . 14 GLY N 1 1
22 7206 1 1 14 GLY O O -4.552 3.332 1.975 1.00 . A A . 14 GLY O 1 1
22 7207 1 1 15 PRO C C -7.165 3.277 3.201 1.00 . A A . 15 PRO C 1 1
22 7208 1 1 15 PRO CA C -6.440 1.986 3.565 1.00 . A A . 15 PRO CA 1 1
22 7209 1 1 15 PRO CB C -6.982 1.434 4.883 1.00 . A A . 15 PRO CB 1 1
22 7210 1 1 15 PRO CD C -4.621 1.589 5.138 1.00 . A A . 15 PRO CD 1 1
22 7211 1 1 15 PRO CG C -5.818 0.759 5.513 1.00 . A A . 15 PRO CG 1 1
22 7212 1 1 15 PRO HA H -6.587 1.261 2.781 1.00 . A A . 15 PRO HA 1 1
22 7213 1 1 15 PRO HB2 H -7.338 2.244 5.492 1.00 . A A . 15 PRO HB2 1 1
22 7214 1 1 15 PRO HB3 H -7.786 0.745 4.685 1.00 . A A . 15 PRO HB3 1 1
22 7215 1 1 15 PRO HD2 H -4.434 2.352 5.873 1.00 . A A . 15 PRO HD2 1 1
22 7216 1 1 15 PRO HD3 H -3.748 0.965 5.014 1.00 . A A . 15 PRO HD3 1 1
22 7217 1 1 15 PRO HG2 H -5.941 0.740 6.586 1.00 . A A . 15 PRO HG2 1 1
22 7218 1 1 15 PRO HG3 H -5.717 -0.243 5.126 1.00 . A A . 15 PRO HG3 1 1
22 7219 1 1 15 PRO N N -5.014 2.192 3.857 1.00 . A A . 15 PRO N 1 1
22 7220 1 1 15 PRO O O -8.000 3.293 2.294 1.00 . A A . 15 PRO O 1 1
22 7221 1 1 16 SER C C -7.065 6.248 2.325 1.00 . A A . 16 SER C 1 1
22 7222 1 1 16 SER CA C -7.474 5.649 3.677 1.00 . A A . 16 SER CA 1 1
22 7223 1 1 16 SER CB C -7.128 6.626 4.804 1.00 . A A . 16 SER CB 1 1
22 7224 1 1 16 SER H H -6.177 4.273 4.630 1.00 . A A . 16 SER H 1 1
22 7225 1 1 16 SER HA H -8.542 5.486 3.675 1.00 . A A . 16 SER HA 1 1
22 7226 1 1 16 SER HB2 H -6.057 6.656 4.936 1.00 . A A . 16 SER HB2 1 1
22 7227 1 1 16 SER HB3 H -7.488 7.611 4.546 1.00 . A A . 16 SER HB3 1 1
22 7228 1 1 16 SER HG H -7.452 6.826 6.726 1.00 . A A . 16 SER HG 1 1
22 7229 1 1 16 SER N N -6.846 4.354 3.918 1.00 . A A . 16 SER N 1 1
22 7230 1 1 16 SER O O -7.772 7.100 1.785 1.00 . A A . 16 SER O 1 1
22 7231 1 1 16 SER OG O -7.726 6.229 6.027 1.00 . A A . 16 SER OG 1 1
22 7232 1 1 17 SER C C -6.504 6.248 -0.586 1.00 . A A . 17 SER C 1 1
22 7233 1 1 17 SER CA C -5.421 6.295 0.494 1.00 . A A . 17 SER CA 1 1
22 7234 1 1 17 SER CB C -4.205 5.475 0.047 1.00 . A A . 17 SER CB 1 1
22 7235 1 1 17 SER H H -5.401 5.124 2.263 1.00 . A A . 17 SER H 1 1
22 7236 1 1 17 SER HA H -5.113 7.321 0.631 1.00 . A A . 17 SER HA 1 1
22 7237 1 1 17 SER HB2 H -3.657 6.029 -0.697 1.00 . A A . 17 SER HB2 1 1
22 7238 1 1 17 SER HB3 H -3.567 5.288 0.898 1.00 . A A . 17 SER HB3 1 1
22 7239 1 1 17 SER HG H -3.933 3.942 -1.145 1.00 . A A . 17 SER HG 1 1
22 7240 1 1 17 SER N N -5.921 5.802 1.784 1.00 . A A . 17 SER N 1 1
22 7241 1 1 17 SER O O -6.599 7.152 -1.418 1.00 . A A . 17 SER O 1 1
22 7242 1 1 17 SER OG O -4.595 4.231 -0.514 1.00 . A A . 17 SER OG 1 1
22 7243 1 1 18 GLY C C -8.554 3.592 -1.984 1.00 . A A . 18 GLY C 1 1
22 7244 1 1 18 GLY CA C -8.376 5.034 -1.546 1.00 . A A . 18 GLY CA 1 1
22 7245 1 1 18 GLY H H -7.185 4.497 0.120 1.00 . A A . 18 GLY H 1 1
22 7246 1 1 18 GLY HA2 H -9.302 5.385 -1.114 1.00 . A A . 18 GLY HA2 1 1
22 7247 1 1 18 GLY HA3 H -8.145 5.636 -2.411 1.00 . A A . 18 GLY HA3 1 1
22 7248 1 1 18 GLY N N -7.313 5.186 -0.566 1.00 . A A . 18 GLY N 1 1
22 7249 1 1 18 GLY O O -9.676 3.086 -2.031 1.00 . A A . 18 GLY O 1 1
22 7250 1 1 19 ARG C C -7.154 0.590 -1.571 1.00 . A A . 19 ARG C 1 1
22 7251 1 1 19 ARG CA C -7.466 1.533 -2.735 1.00 . A A . 19 ARG CA 1 1
22 7252 1 1 19 ARG CB C -6.462 1.309 -3.873 1.00 . A A . 19 ARG CB 1 1
22 7253 1 1 19 ARG CD C -4.066 0.562 -4.103 1.00 . A A . 19 ARG CD 1 1
22 7254 1 1 19 ARG CG C -5.015 1.576 -3.479 1.00 . A A . 19 ARG CG 1 1
22 7255 1 1 19 ARG CZ C -2.169 0.524 -5.690 1.00 . A A . 19 ARG CZ 1 1
22 7256 1 1 19 ARG H H -6.577 3.392 -2.239 1.00 . A A . 19 ARG H 1 1
22 7257 1 1 19 ARG HA H -8.459 1.320 -3.099 1.00 . A A . 19 ARG HA 1 1
22 7258 1 1 19 ARG HB2 H -6.538 0.284 -4.205 1.00 . A A . 19 ARG HB2 1 1
22 7259 1 1 19 ARG HB3 H -6.715 1.963 -4.694 1.00 . A A . 19 ARG HB3 1 1
22 7260 1 1 19 ARG HD2 H -3.487 0.100 -3.317 1.00 . A A . 19 ARG HD2 1 1
22 7261 1 1 19 ARG HD3 H -4.649 -0.193 -4.610 1.00 . A A . 19 ARG HD3 1 1
22 7262 1 1 19 ARG HE H -3.273 2.133 -5.255 1.00 . A A . 19 ARG HE 1 1
22 7263 1 1 19 ARG HG2 H -4.739 2.565 -3.812 1.00 . A A . 19 ARG HG2 1 1
22 7264 1 1 19 ARG HG3 H -4.928 1.521 -2.404 1.00 . A A . 19 ARG HG3 1 1
22 7265 1 1 19 ARG HH11 H -2.552 -1.267 -4.821 1.00 . A A . 19 ARG HH11 1 1
22 7266 1 1 19 ARG HH12 H -1.229 -1.253 -5.938 1.00 . A A . 19 ARG HH12 1 1
22 7267 1 1 19 ARG HH21 H -1.531 2.144 -6.724 1.00 . A A . 19 ARG HH21 1 1
22 7268 1 1 19 ARG HH22 H -0.650 0.683 -7.019 1.00 . A A . 19 ARG HH22 1 1
22 7269 1 1 19 ARG N N -7.440 2.929 -2.302 1.00 . A A . 19 ARG N 1 1
22 7270 1 1 19 ARG NE N -3.151 1.180 -5.064 1.00 . A A . 19 ARG NE 1 1
22 7271 1 1 19 ARG NH1 N -1.967 -0.773 -5.464 1.00 . A A . 19 ARG NH1 1 1
22 7272 1 1 19 ARG NH2 N -1.386 1.171 -6.548 1.00 . A A . 19 ARG NH2 1 1
22 7273 1 1 19 ARG O O -6.564 1.003 -0.570 1.00 . A A . 19 ARG O 1 1
22 7274 1 1 20 PRO C C -5.832 -2.100 -0.559 1.00 . A A . 20 PRO C 1 1
22 7275 1 1 20 PRO CA C -7.308 -1.700 -0.646 1.00 . A A . 20 PRO CA 1 1
22 7276 1 1 20 PRO CB C -8.159 -2.904 -1.090 1.00 . A A . 20 PRO CB 1 1
22 7277 1 1 20 PRO CD C -8.256 -1.271 -2.835 1.00 . A A . 20 PRO CD 1 1
22 7278 1 1 20 PRO CG C -9.011 -2.406 -2.211 1.00 . A A . 20 PRO CG 1 1
22 7279 1 1 20 PRO HA H -7.643 -1.355 0.321 1.00 . A A . 20 PRO HA 1 1
22 7280 1 1 20 PRO HB2 H -7.510 -3.703 -1.417 1.00 . A A . 20 PRO HB2 1 1
22 7281 1 1 20 PRO HB3 H -8.761 -3.242 -0.260 1.00 . A A . 20 PRO HB3 1 1
22 7282 1 1 20 PRO HD2 H -7.562 -1.640 -3.577 1.00 . A A . 20 PRO HD2 1 1
22 7283 1 1 20 PRO HD3 H -8.937 -0.555 -3.271 1.00 . A A . 20 PRO HD3 1 1
22 7284 1 1 20 PRO HG2 H -9.167 -3.195 -2.932 1.00 . A A . 20 PRO HG2 1 1
22 7285 1 1 20 PRO HG3 H -9.959 -2.057 -1.825 1.00 . A A . 20 PRO HG3 1 1
22 7286 1 1 20 PRO N N -7.548 -0.694 -1.688 1.00 . A A . 20 PRO N 1 1
22 7287 1 1 20 PRO O O -5.034 -1.752 -1.432 1.00 . A A . 20 PRO O 1 1
22 7288 1 1 21 PRO C C -3.604 -4.254 -0.403 1.00 . A A . 21 PRO C 1 1
22 7289 1 1 21 PRO CA C -4.066 -3.294 0.695 1.00 . A A . 21 PRO CA 1 1
22 7290 1 1 21 PRO CB C -4.104 -4.009 2.050 1.00 . A A . 21 PRO CB 1 1
22 7291 1 1 21 PRO CD C -6.338 -3.303 1.584 1.00 . A A . 21 PRO CD 1 1
22 7292 1 1 21 PRO CG C -5.533 -4.381 2.251 1.00 . A A . 21 PRO CG 1 1
22 7293 1 1 21 PRO HA H -3.385 -2.456 0.747 1.00 . A A . 21 PRO HA 1 1
22 7294 1 1 21 PRO HB2 H -3.469 -4.882 2.016 1.00 . A A . 21 PRO HB2 1 1
22 7295 1 1 21 PRO HB3 H -3.760 -3.338 2.822 1.00 . A A . 21 PRO HB3 1 1
22 7296 1 1 21 PRO HD2 H -7.256 -3.710 1.187 1.00 . A A . 21 PRO HD2 1 1
22 7297 1 1 21 PRO HD3 H -6.546 -2.503 2.278 1.00 . A A . 21 PRO HD3 1 1
22 7298 1 1 21 PRO HG2 H -5.732 -5.337 1.789 1.00 . A A . 21 PRO HG2 1 1
22 7299 1 1 21 PRO HG3 H -5.758 -4.419 3.306 1.00 . A A . 21 PRO HG3 1 1
22 7300 1 1 21 PRO N N -5.452 -2.843 0.500 1.00 . A A . 21 PRO N 1 1
22 7301 1 1 21 PRO O O -4.420 -4.950 -1.011 1.00 . A A . 21 PRO O 1 1
22 7302 1 1 22 PRO C C -1.671 -6.642 -1.254 1.00 . A A . 22 PRO C 1 1
22 7303 1 1 22 PRO CA C -1.708 -5.178 -1.696 1.00 . A A . 22 PRO CA 1 1
22 7304 1 1 22 PRO CB C -0.292 -4.623 -1.875 1.00 . A A . 22 PRO CB 1 1
22 7305 1 1 22 PRO CD C -1.249 -3.500 0.011 1.00 . A A . 22 PRO CD 1 1
22 7306 1 1 22 PRO CG C 0.045 -4.024 -0.553 1.00 . A A . 22 PRO CG 1 1
22 7307 1 1 22 PRO HA H -2.248 -5.099 -2.630 1.00 . A A . 22 PRO HA 1 1
22 7308 1 1 22 PRO HB2 H 0.384 -5.425 -2.131 1.00 . A A . 22 PRO HB2 1 1
22 7309 1 1 22 PRO HB3 H -0.292 -3.879 -2.655 1.00 . A A . 22 PRO HB3 1 1
22 7310 1 1 22 PRO HD2 H -1.285 -3.655 1.080 1.00 . A A . 22 PRO HD2 1 1
22 7311 1 1 22 PRO HD3 H -1.364 -2.452 -0.221 1.00 . A A . 22 PRO HD3 1 1
22 7312 1 1 22 PRO HG2 H 0.458 -4.780 0.097 1.00 . A A . 22 PRO HG2 1 1
22 7313 1 1 22 PRO HG3 H 0.749 -3.217 -0.686 1.00 . A A . 22 PRO HG3 1 1
22 7314 1 1 22 PRO N N -2.283 -4.301 -0.670 1.00 . A A . 22 PRO N 1 1
22 7315 1 1 22 PRO O O -0.607 -7.188 -0.952 1.00 . A A . 22 PRO O 1 1
22 7316 1 1 23 SER C C -4.155 -9.335 -1.497 1.00 . A A . 23 SER C 1 1
22 7317 1 1 23 SER CA C -2.967 -8.663 -0.809 1.00 . A A . 23 SER CA 1 1
22 7318 1 1 23 SER CB C -3.115 -8.764 0.712 1.00 . A A . 23 SER CB 1 1
22 7319 1 1 23 SER H H -3.654 -6.773 -1.465 1.00 . A A . 23 SER H 1 1
22 7320 1 1 23 SER HA H -2.063 -9.171 -1.106 1.00 . A A . 23 SER HA 1 1
22 7321 1 1 23 SER HB2 H -2.390 -8.119 1.185 1.00 . A A . 23 SER HB2 1 1
22 7322 1 1 23 SER HB3 H -4.111 -8.456 0.996 1.00 . A A . 23 SER HB3 1 1
22 7323 1 1 23 SER HG H -3.749 -10.527 1.283 1.00 . A A . 23 SER HG 1 1
22 7324 1 1 23 SER N N -2.846 -7.267 -1.216 1.00 . A A . 23 SER N 1 1
22 7325 1 1 23 SER O O -3.958 -10.417 -2.091 1.00 . A A . 23 SER O 1 1
22 7326 1 1 23 SER OG O -2.903 -10.091 1.159 1.00 . A A . 23 SER OG 1 1
23 7327 1 1 1 ALA C C 5.061 -6.545 -3.916 1.00 . A A . 1 ALA C 1 1
23 7328 1 1 1 ALA CA C 6.148 -7.163 -4.793 1.00 . A A . 1 ALA CA 1 1
23 7329 1 1 1 ALA CB C 7.387 -6.279 -4.804 1.00 . A A . 1 ALA CB 1 1
23 7330 1 1 1 ALA HA H 6.426 -8.122 -4.377 1.00 . A A . 1 ALA HA 1 1
23 7331 1 1 1 ALA HB1 H 8.176 -6.773 -5.351 1.00 . A A . 1 ALA HB1 1 1
23 7332 1 1 1 ALA HB2 H 7.710 -6.099 -3.790 1.00 . A A . 1 ALA HB2 1 1
23 7333 1 1 1 ALA HB3 H 7.154 -5.338 -5.280 1.00 . A A . 1 ALA HB3 1 1
23 7334 1 1 1 ALA N N 5.656 -7.384 -6.181 1.00 . A A . 1 ALA N 1 1
23 7335 1 1 1 ALA O O 4.749 -5.358 -4.040 1.00 . A A . 1 ALA O 1 1
23 7336 1 1 2 LEU C C 3.996 -5.972 -1.050 1.00 . A A . 2 LEU C 1 1
23 7337 1 1 2 LEU CA C 3.432 -6.899 -2.127 1.00 . A A . 2 LEU CA 1 1
23 7338 1 1 2 LEU CB C 2.726 -8.092 -1.475 1.00 . A A . 2 LEU CB 1 1
23 7339 1 1 2 LEU CD1 C 1.351 -10.179 -1.706 1.00 . A A . 2 LEU CD1 1 1
23 7340 1 1 2 LEU CD2 C 0.737 -8.131 -3.006 1.00 . A A . 2 LEU CD2 1 1
23 7341 1 1 2 LEU CG C 1.882 -8.948 -2.425 1.00 . A A . 2 LEU CG 1 1
23 7342 1 1 2 LEU H H 4.779 -8.294 -2.982 1.00 . A A . 2 LEU H 1 1
23 7343 1 1 2 LEU HA H 2.714 -6.347 -2.715 1.00 . A A . 2 LEU HA 1 1
23 7344 1 1 2 LEU HB2 H 3.477 -8.725 -1.025 1.00 . A A . 2 LEU HB2 1 1
23 7345 1 1 2 LEU HB3 H 2.079 -7.719 -0.694 1.00 . A A . 2 LEU HB3 1 1
23 7346 1 1 2 LEU HD11 H 0.834 -9.877 -0.808 1.00 . A A . 2 LEU HD11 1 1
23 7347 1 1 2 LEU HD12 H 2.176 -10.826 -1.446 1.00 . A A . 2 LEU HD12 1 1
23 7348 1 1 2 LEU HD13 H 0.669 -10.708 -2.354 1.00 . A A . 2 LEU HD13 1 1
23 7349 1 1 2 LEU HD21 H 1.079 -7.605 -3.885 1.00 . A A . 2 LEU HD21 1 1
23 7350 1 1 2 LEU HD22 H 0.394 -7.417 -2.271 1.00 . A A . 2 LEU HD22 1 1
23 7351 1 1 2 LEU HD23 H -0.076 -8.789 -3.275 1.00 . A A . 2 LEU HD23 1 1
23 7352 1 1 2 LEU HG H 2.503 -9.282 -3.243 1.00 . A A . 2 LEU HG 1 1
23 7353 1 1 2 LEU N N 4.487 -7.360 -3.030 1.00 . A A . 2 LEU N 1 1
23 7354 1 1 2 LEU O O 3.401 -4.938 -0.742 1.00 . A A . 2 LEU O 1 1
23 7355 1 1 3 GLN C C 6.167 -4.161 0.018 1.00 . A A . 3 GLN C 1 1
23 7356 1 1 3 GLN CA C 5.799 -5.546 0.550 1.00 . A A . 3 GLN CA 1 1
23 7357 1 1 3 GLN CB C 7.053 -6.257 1.071 1.00 . A A . 3 GLN CB 1 1
23 7358 1 1 3 GLN CD C 7.546 -4.687 2.995 1.00 . A A . 3 GLN CD 1 1
23 7359 1 1 3 GLN CG C 7.257 -6.116 2.572 1.00 . A A . 3 GLN CG 1 1
23 7360 1 1 3 GLN H H 5.573 -7.180 -0.781 1.00 . A A . 3 GLN H 1 1
23 7361 1 1 3 GLN HA H 5.098 -5.429 1.364 1.00 . A A . 3 GLN HA 1 1
23 7362 1 1 3 GLN HB2 H 6.980 -7.309 0.838 1.00 . A A . 3 GLN HB2 1 1
23 7363 1 1 3 GLN HB3 H 7.919 -5.847 0.572 1.00 . A A . 3 GLN HB3 1 1
23 7364 1 1 3 GLN HE21 H 9.428 -4.847 2.360 1.00 . A A . 3 GLN HE21 1 1
23 7365 1 1 3 GLN HE22 H 8.989 -3.319 3.043 1.00 . A A . 3 GLN HE22 1 1
23 7366 1 1 3 GLN HG2 H 6.362 -6.449 3.076 1.00 . A A . 3 GLN HG2 1 1
23 7367 1 1 3 GLN HG3 H 8.089 -6.740 2.868 1.00 . A A . 3 GLN HG3 1 1
23 7368 1 1 3 GLN N N 5.149 -6.347 -0.488 1.00 . A A . 3 GLN N 1 1
23 7369 1 1 3 GLN NE2 N 8.779 -4.239 2.778 1.00 . A A . 3 GLN NE2 1 1
23 7370 1 1 3 GLN O O 5.937 -3.152 0.685 1.00 . A A . 3 GLN O 1 1
23 7371 1 1 3 GLN OE1 O 6.671 -3.993 3.511 1.00 . A A . 3 GLN OE1 1 1
23 7372 1 1 4 GLU C C 5.900 -1.983 -2.076 1.00 . A A . 4 GLU C 1 1
23 7373 1 1 4 GLU CA C 7.123 -2.865 -1.823 1.00 . A A . 4 GLU CA 1 1
23 7374 1 1 4 GLU CB C 7.858 -3.131 -3.140 1.00 . A A . 4 GLU CB 1 1
23 7375 1 1 4 GLU CD C 10.080 -3.595 -4.252 1.00 . A A . 4 GLU CD 1 1
23 7376 1 1 4 GLU CG C 9.298 -3.585 -2.953 1.00 . A A . 4 GLU CG 1 1
23 7377 1 1 4 GLU H H 6.881 -4.965 -1.676 1.00 . A A . 4 GLU H 1 1
23 7378 1 1 4 GLU HA H 7.788 -2.349 -1.146 1.00 . A A . 4 GLU HA 1 1
23 7379 1 1 4 GLU HB2 H 7.329 -3.897 -3.686 1.00 . A A . 4 GLU HB2 1 1
23 7380 1 1 4 GLU HB3 H 7.863 -2.222 -3.725 1.00 . A A . 4 GLU HB3 1 1
23 7381 1 1 4 GLU HG2 H 9.786 -2.916 -2.261 1.00 . A A . 4 GLU HG2 1 1
23 7382 1 1 4 GLU HG3 H 9.294 -4.584 -2.543 1.00 . A A . 4 GLU HG3 1 1
23 7383 1 1 4 GLU N N 6.731 -4.125 -1.193 1.00 . A A . 4 GLU N 1 1
23 7384 1 1 4 GLU O O 5.934 -0.777 -1.825 1.00 . A A . 4 GLU O 1 1
23 7385 1 1 4 GLU OE1 O 10.605 -2.529 -4.640 1.00 . A A . 4 GLU OE1 1 1
23 7386 1 1 4 GLU OE2 O 10.172 -4.670 -4.882 1.00 . A A . 4 GLU OE2 1 1
23 7387 1 1 5 LEU C C 2.974 -1.292 -1.567 1.00 . A A . 5 LEU C 1 1
23 7388 1 1 5 LEU CA C 3.580 -1.875 -2.846 1.00 . A A . 5 LEU CA 1 1
23 7389 1 1 5 LEU CB C 2.567 -2.789 -3.535 1.00 . A A . 5 LEU CB 1 1
23 7390 1 1 5 LEU CD1 C 0.451 -1.605 -4.194 1.00 . A A . 5 LEU CD1 1 1
23 7391 1 1 5 LEU CD2 C 2.591 -1.047 -5.362 1.00 . A A . 5 LEU CD2 1 1
23 7392 1 1 5 LEU CG C 1.783 -2.149 -4.687 1.00 . A A . 5 LEU CG 1 1
23 7393 1 1 5 LEU H H 4.858 -3.563 -2.738 1.00 . A A . 5 LEU H 1 1
23 7394 1 1 5 LEU HA H 3.818 -1.065 -3.515 1.00 . A A . 5 LEU HA 1 1
23 7395 1 1 5 LEU HB2 H 3.096 -3.648 -3.922 1.00 . A A . 5 LEU HB2 1 1
23 7396 1 1 5 LEU HB3 H 1.859 -3.131 -2.794 1.00 . A A . 5 LEU HB3 1 1
23 7397 1 1 5 LEU HD11 H 0.596 -1.094 -3.253 1.00 . A A . 5 LEU HD11 1 1
23 7398 1 1 5 LEU HD12 H -0.242 -2.422 -4.057 1.00 . A A . 5 LEU HD12 1 1
23 7399 1 1 5 LEU HD13 H 0.052 -0.914 -4.921 1.00 . A A . 5 LEU HD13 1 1
23 7400 1 1 5 LEU HD21 H 3.605 -1.387 -5.519 1.00 . A A . 5 LEU HD21 1 1
23 7401 1 1 5 LEU HD22 H 2.600 -0.168 -4.733 1.00 . A A . 5 LEU HD22 1 1
23 7402 1 1 5 LEU HD23 H 2.143 -0.803 -6.314 1.00 . A A . 5 LEU HD23 1 1
23 7403 1 1 5 LEU HG H 1.580 -2.905 -5.424 1.00 . A A . 5 LEU HG 1 1
23 7404 1 1 5 LEU N N 4.821 -2.598 -2.566 1.00 . A A . 5 LEU N 1 1
23 7405 1 1 5 LEU O O 2.301 -0.266 -1.611 1.00 . A A . 5 LEU O 1 1
23 7406 1 1 6 LEU C C 3.305 -0.149 1.235 1.00 . A A . 6 LEU C 1 1
23 7407 1 1 6 LEU CA C 2.712 -1.496 0.861 1.00 . A A . 6 LEU CA 1 1
23 7408 1 1 6 LEU CB C 3.042 -2.514 1.944 1.00 . A A . 6 LEU CB 1 1
23 7409 1 1 6 LEU CD1 C 1.597 -1.611 3.790 1.00 . A A . 6 LEU CD1 1 1
23 7410 1 1 6 LEU CD2 C 0.671 -3.299 2.191 1.00 . A A . 6 LEU CD2 1 1
23 7411 1 1 6 LEU CG C 1.913 -2.827 2.932 1.00 . A A . 6 LEU CG 1 1
23 7412 1 1 6 LEU H H 3.772 -2.764 -0.464 1.00 . A A . 6 LEU H 1 1
23 7413 1 1 6 LEU HA H 1.641 -1.399 0.780 1.00 . A A . 6 LEU HA 1 1
23 7414 1 1 6 LEU HB2 H 3.324 -3.422 1.452 1.00 . A A . 6 LEU HB2 1 1
23 7415 1 1 6 LEU HB3 H 3.891 -2.152 2.505 1.00 . A A . 6 LEU HB3 1 1
23 7416 1 1 6 LEU HD11 H 0.759 -1.832 4.434 1.00 . A A . 6 LEU HD11 1 1
23 7417 1 1 6 LEU HD12 H 1.350 -0.774 3.153 1.00 . A A . 6 LEU HD12 1 1
23 7418 1 1 6 LEU HD13 H 2.458 -1.362 4.392 1.00 . A A . 6 LEU HD13 1 1
23 7419 1 1 6 LEU HD21 H 0.250 -2.475 1.636 1.00 . A A . 6 LEU HD21 1 1
23 7420 1 1 6 LEU HD22 H -0.055 -3.664 2.901 1.00 . A A . 6 LEU HD22 1 1
23 7421 1 1 6 LEU HD23 H 0.939 -4.093 1.509 1.00 . A A . 6 LEU HD23 1 1
23 7422 1 1 6 LEU HG H 2.232 -3.623 3.590 1.00 . A A . 6 LEU HG 1 1
23 7423 1 1 6 LEU N N 3.225 -1.952 -0.432 1.00 . A A . 6 LEU N 1 1
23 7424 1 1 6 LEU O O 2.584 0.748 1.658 1.00 . A A . 6 LEU O 1 1
23 7425 1 1 7 GLY C C 4.775 2.369 0.493 1.00 . A A . 7 GLY C 1 1
23 7426 1 1 7 GLY CA C 5.272 1.250 1.381 1.00 . A A . 7 GLY CA 1 1
23 7427 1 1 7 GLY H H 5.146 -0.758 0.718 1.00 . A A . 7 GLY H 1 1
23 7428 1 1 7 GLY HA2 H 5.074 1.503 2.412 1.00 . A A . 7 GLY HA2 1 1
23 7429 1 1 7 GLY HA3 H 6.329 1.140 1.244 1.00 . A A . 7 GLY HA3 1 1
23 7430 1 1 7 GLY N N 4.620 -0.008 1.068 1.00 . A A . 7 GLY N 1 1
23 7431 1 1 7 GLY O O 4.697 3.523 0.919 1.00 . A A . 7 GLY O 1 1
23 7432 1 1 8 GLN C C 2.421 3.300 -1.288 1.00 . A A . 8 GLN C 1 1
23 7433 1 1 8 GLN CA C 3.859 2.992 -1.684 1.00 . A A . 8 GLN CA 1 1
23 7434 1 1 8 GLN CB C 3.915 2.456 -3.119 1.00 . A A . 8 GLN CB 1 1
23 7435 1 1 8 GLN CD C 6.356 3.128 -3.244 1.00 . A A . 8 GLN CD 1 1
23 7436 1 1 8 GLN CG C 5.316 2.075 -3.583 1.00 . A A . 8 GLN CG 1 1
23 7437 1 1 8 GLN H H 4.456 1.064 -1.001 1.00 . A A . 8 GLN H 1 1
23 7438 1 1 8 GLN HA H 4.448 3.896 -1.611 1.00 . A A . 8 GLN HA 1 1
23 7439 1 1 8 GLN HB2 H 3.289 1.580 -3.188 1.00 . A A . 8 GLN HB2 1 1
23 7440 1 1 8 GLN HB3 H 3.533 3.213 -3.788 1.00 . A A . 8 GLN HB3 1 1
23 7441 1 1 8 GLN HE21 H 5.740 4.268 -4.756 1.00 . A A . 8 GLN HE21 1 1
23 7442 1 1 8 GLN HE22 H 7.044 4.905 -3.816 1.00 . A A . 8 GLN HE22 1 1
23 7443 1 1 8 GLN HG2 H 5.597 1.148 -3.107 1.00 . A A . 8 GLN HG2 1 1
23 7444 1 1 8 GLN HG3 H 5.299 1.937 -4.654 1.00 . A A . 8 GLN HG3 1 1
23 7445 1 1 8 GLN N N 4.401 2.016 -0.738 1.00 . A A . 8 GLN N 1 1
23 7446 1 1 8 GLN NE2 N 6.383 4.210 -4.018 1.00 . A A . 8 GLN NE2 1 1
23 7447 1 1 8 GLN O O 1.980 4.450 -1.303 1.00 . A A . 8 GLN O 1 1
23 7448 1 1 8 GLN OE1 O 7.126 2.972 -2.296 1.00 . A A . 8 GLN OE1 1 1
23 7449 1 1 9 TRP C C 0.265 3.130 0.847 1.00 . A A . 9 TRP C 1 1
23 7450 1 1 9 TRP CA C 0.345 2.312 -0.437 1.00 . A A . 9 TRP CA 1 1
23 7451 1 1 9 TRP CB C -0.146 0.888 -0.187 1.00 . A A . 9 TRP CB 1 1
23 7452 1 1 9 TRP CD1 C -2.645 1.339 -0.378 1.00 . A A . 9 TRP CD1 1 1
23 7453 1 1 9 TRP CD2 C -2.054 0.135 1.406 1.00 . A A . 9 TRP CD2 1 1
23 7454 1 1 9 TRP CE2 C -3.448 0.301 1.427 1.00 . A A . 9 TRP CE2 1 1
23 7455 1 1 9 TRP CE3 C -1.441 -0.588 2.428 1.00 . A A . 9 TRP CE3 1 1
23 7456 1 1 9 TRP CG C -1.566 0.801 0.246 1.00 . A A . 9 TRP CG 1 1
23 7457 1 1 9 TRP CH2 C -3.612 -0.931 3.429 1.00 . A A . 9 TRP CH2 1 1
23 7458 1 1 9 TRP CZ2 C -4.238 -0.232 2.439 1.00 . A A . 9 TRP CZ2 1 1
23 7459 1 1 9 TRP CZ3 C -2.226 -1.112 3.431 1.00 . A A . 9 TRP CZ3 1 1
23 7460 1 1 9 TRP H H 2.158 1.365 -0.892 1.00 . A A . 9 TRP H 1 1
23 7461 1 1 9 TRP HA H -0.258 2.773 -1.199 1.00 . A A . 9 TRP HA 1 1
23 7462 1 1 9 TRP HB2 H -0.039 0.318 -1.093 1.00 . A A . 9 TRP HB2 1 1
23 7463 1 1 9 TRP HB3 H 0.464 0.439 0.583 1.00 . A A . 9 TRP HB3 1 1
23 7464 1 1 9 TRP HD1 H -2.589 1.910 -1.290 1.00 . A A . 9 TRP HD1 1 1
23 7465 1 1 9 TRP HE1 H -4.697 1.310 0.075 1.00 . A A . 9 TRP HE1 1 1
23 7466 1 1 9 TRP HE3 H -0.372 -0.738 2.439 1.00 . A A . 9 TRP HE3 1 1
23 7467 1 1 9 TRP HH2 H -4.187 -1.348 4.236 1.00 . A A . 9 TRP HH2 1 1
23 7468 1 1 9 TRP HZ2 H -5.309 -0.106 2.457 1.00 . A A . 9 TRP HZ2 1 1
23 7469 1 1 9 TRP HZ3 H -1.769 -1.672 4.235 1.00 . A A . 9 TRP HZ3 1 1
23 7470 1 1 9 TRP N N 1.719 2.239 -0.897 1.00 . A A . 9 TRP N 1 1
23 7471 1 1 9 TRP NE1 N -3.789 1.038 0.322 1.00 . A A . 9 TRP NE1 1 1
23 7472 1 1 9 TRP O O -0.630 3.960 1.018 1.00 . A A . 9 TRP O 1 1
23 7473 1 1 10 LEU C C 1.626 5.067 2.823 1.00 . A A . 10 LEU C 1 1
23 7474 1 1 10 LEU CA C 1.300 3.588 3.023 1.00 . A A . 10 LEU CA 1 1
23 7475 1 1 10 LEU CB C 2.354 2.938 3.925 1.00 . A A . 10 LEU CB 1 1
23 7476 1 1 10 LEU CD1 C 1.205 2.074 5.982 1.00 . A A . 10 LEU CD1 1 1
23 7477 1 1 10 LEU CD2 C 3.468 3.128 6.163 1.00 . A A . 10 LEU CD2 1 1
23 7478 1 1 10 LEU CG C 2.136 3.141 5.426 1.00 . A A . 10 LEU CG 1 1
23 7479 1 1 10 LEU H H 1.911 2.211 1.525 1.00 . A A . 10 LEU H 1 1
23 7480 1 1 10 LEU HA H 0.335 3.507 3.499 1.00 . A A . 10 LEU HA 1 1
23 7481 1 1 10 LEU HB2 H 2.363 1.876 3.724 1.00 . A A . 10 LEU HB2 1 1
23 7482 1 1 10 LEU HB3 H 3.319 3.344 3.666 1.00 . A A . 10 LEU HB3 1 1
23 7483 1 1 10 LEU HD11 H 1.034 2.256 7.033 1.00 . A A . 10 LEU HD11 1 1
23 7484 1 1 10 LEU HD12 H 1.655 1.100 5.855 1.00 . A A . 10 LEU HD12 1 1
23 7485 1 1 10 LEU HD13 H 0.264 2.106 5.454 1.00 . A A . 10 LEU HD13 1 1
23 7486 1 1 10 LEU HD21 H 3.297 3.284 7.218 1.00 . A A . 10 LEU HD21 1 1
23 7487 1 1 10 LEU HD22 H 4.098 3.918 5.781 1.00 . A A . 10 LEU HD22 1 1
23 7488 1 1 10 LEU HD23 H 3.954 2.175 6.013 1.00 . A A . 10 LEU HD23 1 1
23 7489 1 1 10 LEU HG H 1.673 4.103 5.588 1.00 . A A . 10 LEU HG 1 1
23 7490 1 1 10 LEU N N 1.224 2.886 1.741 1.00 . A A . 10 LEU N 1 1
23 7491 1 1 10 LEU O O 1.167 5.916 3.590 1.00 . A A . 10 LEU O 1 1
23 7492 1 1 11 LYS C C 1.543 7.604 1.214 1.00 . A A . 11 LYS C 1 1
23 7493 1 1 11 LYS CA C 2.786 6.751 1.476 1.00 . A A . 11 LYS CA 1 1
23 7494 1 1 11 LYS CB C 3.716 6.792 0.259 1.00 . A A . 11 LYS CB 1 1
23 7495 1 1 11 LYS CD C 5.592 7.952 -0.952 1.00 . A A . 11 LYS CD 1 1
23 7496 1 1 11 LYS CE C 5.076 8.911 -2.015 1.00 . A A . 11 LYS CE 1 1
23 7497 1 1 11 LYS CG C 4.700 7.951 0.282 1.00 . A A . 11 LYS CG 1 1
23 7498 1 1 11 LYS H H 2.737 4.650 1.204 1.00 . A A . 11 LYS H 1 1
23 7499 1 1 11 LYS HA H 3.308 7.151 2.332 1.00 . A A . 11 LYS HA 1 1
23 7500 1 1 11 LYS HB2 H 4.279 5.871 0.219 1.00 . A A . 11 LYS HB2 1 1
23 7501 1 1 11 LYS HB3 H 3.116 6.876 -0.635 1.00 . A A . 11 LYS HB3 1 1
23 7502 1 1 11 LYS HD2 H 6.588 8.255 -0.663 1.00 . A A . 11 LYS HD2 1 1
23 7503 1 1 11 LYS HD3 H 5.622 6.954 -1.363 1.00 . A A . 11 LYS HD3 1 1
23 7504 1 1 11 LYS HE2 H 5.422 8.575 -2.981 1.00 . A A . 11 LYS HE2 1 1
23 7505 1 1 11 LYS HE3 H 3.997 8.901 -1.998 1.00 . A A . 11 LYS HE3 1 1
23 7506 1 1 11 LYS HG2 H 4.149 8.879 0.318 1.00 . A A . 11 LYS HG2 1 1
23 7507 1 1 11 LYS HG3 H 5.320 7.864 1.163 1.00 . A A . 11 LYS HG3 1 1
23 7508 1 1 11 LYS HZ1 H 5.205 10.657 -0.872 1.00 . A A . 11 LYS HZ1 1 1
23 7509 1 1 11 LYS HZ2 H 5.208 10.928 -2.542 1.00 . A A . 11 LYS HZ2 1 1
23 7510 1 1 11 LYS HZ3 H 6.594 10.328 -1.781 1.00 . A A . 11 LYS HZ3 1 1
23 7511 1 1 11 LYS N N 2.411 5.371 1.783 1.00 . A A . 11 LYS N 1 1
23 7512 1 1 11 LYS NZ N 5.554 10.304 -1.787 1.00 . A A . 11 LYS NZ 1 1
23 7513 1 1 11 LYS O O 1.531 8.801 1.503 1.00 . A A . 11 LYS O 1 1
23 7514 1 1 12 ASP C C -1.789 7.417 1.485 1.00 . A A . 12 ASP C 1 1
23 7515 1 1 12 ASP CA C -0.754 7.662 0.377 1.00 . A A . 12 ASP CA 1 1
23 7516 1 1 12 ASP CB C -1.299 7.193 -0.978 1.00 . A A . 12 ASP CB 1 1
23 7517 1 1 12 ASP CG C -2.167 8.242 -1.651 1.00 . A A . 12 ASP CG 1 1
23 7518 1 1 12 ASP H H 0.571 6.016 0.468 1.00 . A A . 12 ASP H 1 1
23 7519 1 1 12 ASP HA H -0.546 8.719 0.324 1.00 . A A . 12 ASP HA 1 1
23 7520 1 1 12 ASP HB2 H -0.470 6.971 -1.631 1.00 . A A . 12 ASP HB2 1 1
23 7521 1 1 12 ASP HB3 H -1.885 6.297 -0.835 1.00 . A A . 12 ASP HB3 1 1
23 7522 1 1 12 ASP N N 0.498 6.972 0.670 1.00 . A A . 12 ASP N 1 1
23 7523 1 1 12 ASP O O -2.988 7.308 1.218 1.00 . A A . 12 ASP O 1 1
23 7524 1 1 12 ASP OD1 O -1.604 9.160 -2.281 1.00 . A A . 12 ASP OD1 1 1
23 7525 1 1 12 ASP OD2 O -3.407 8.145 -1.547 1.00 . A A . 12 ASP OD2 1 1
23 7526 1 1 13 GLY C C -2.755 5.684 3.898 1.00 . A A . 13 GLY C 1 1
23 7527 1 1 13 GLY CA C -2.204 7.100 3.861 1.00 . A A . 13 GLY CA 1 1
23 7528 1 1 13 GLY H H -0.354 7.428 2.888 1.00 . A A . 13 GLY H 1 1
23 7529 1 1 13 GLY HA2 H -1.660 7.286 4.775 1.00 . A A . 13 GLY HA2 1 1
23 7530 1 1 13 GLY HA3 H -3.031 7.793 3.801 1.00 . A A . 13 GLY HA3 1 1
23 7531 1 1 13 GLY N N -1.315 7.332 2.732 1.00 . A A . 13 GLY N 1 1
23 7532 1 1 13 GLY O O -3.887 5.470 4.331 1.00 . A A . 13 GLY O 1 1
23 7533 1 1 14 GLY C C -3.759 3.128 2.882 1.00 . A A . 14 GLY C 1 1
23 7534 1 1 14 GLY CA C -2.357 3.325 3.425 1.00 . A A . 14 GLY CA 1 1
23 7535 1 1 14 GLY H H -1.061 4.954 3.119 1.00 . A A . 14 GLY H 1 1
23 7536 1 1 14 GLY HA2 H -1.664 2.768 2.811 1.00 . A A . 14 GLY HA2 1 1
23 7537 1 1 14 GLY HA3 H -2.314 2.939 4.432 1.00 . A A . 14 GLY HA3 1 1
23 7538 1 1 14 GLY N N -1.947 4.718 3.443 1.00 . A A . 14 GLY N 1 1
23 7539 1 1 14 GLY O O -4.072 3.590 1.785 1.00 . A A . 14 GLY O 1 1
23 7540 1 1 15 PRO C C -6.784 3.423 2.852 1.00 . A A . 15 PRO C 1 1
23 7541 1 1 15 PRO CA C -6.017 2.168 3.245 1.00 . A A . 15 PRO CA 1 1
23 7542 1 1 15 PRO CB C -6.628 1.563 4.508 1.00 . A A . 15 PRO CB 1 1
23 7543 1 1 15 PRO CD C -4.306 1.856 4.954 1.00 . A A . 15 PRO CD 1 1
23 7544 1 1 15 PRO CG C -5.482 0.959 5.234 1.00 . A A . 15 PRO CG 1 1
23 7545 1 1 15 PRO HA H -6.069 1.453 2.440 1.00 . A A . 15 PRO HA 1 1
23 7546 1 1 15 PRO HB2 H -7.089 2.339 5.091 1.00 . A A . 15 PRO HB2 1 1
23 7547 1 1 15 PRO HB3 H -7.363 0.828 4.236 1.00 . A A . 15 PRO HB3 1 1
23 7548 1 1 15 PRO HD2 H -4.229 2.629 5.701 1.00 . A A . 15 PRO HD2 1 1
23 7549 1 1 15 PRO HD3 H -3.392 1.284 4.907 1.00 . A A . 15 PRO HD3 1 1
23 7550 1 1 15 PRO HG2 H -5.691 0.930 6.293 1.00 . A A . 15 PRO HG2 1 1
23 7551 1 1 15 PRO HG3 H -5.292 -0.035 4.861 1.00 . A A . 15 PRO HG3 1 1
23 7552 1 1 15 PRO N N -4.625 2.438 3.640 1.00 . A A . 15 PRO N 1 1
23 7553 1 1 15 PRO O O -7.589 3.399 1.919 1.00 . A A . 15 PRO O 1 1
23 7554 1 1 16 SER C C -7.000 6.247 1.862 1.00 . A A . 16 SER C 1 1
23 7555 1 1 16 SER CA C -7.217 5.780 3.307 1.00 . A A . 16 SER CA 1 1
23 7556 1 1 16 SER CB C -6.740 6.862 4.281 1.00 . A A . 16 SER CB 1 1
23 7557 1 1 16 SER H H -5.892 4.468 4.310 1.00 . A A . 16 SER H 1 1
23 7558 1 1 16 SER HA H -8.271 5.609 3.461 1.00 . A A . 16 SER HA 1 1
23 7559 1 1 16 SER HB2 H -6.624 6.432 5.264 1.00 . A A . 16 SER HB2 1 1
23 7560 1 1 16 SER HB3 H -5.792 7.254 3.944 1.00 . A A . 16 SER HB3 1 1
23 7561 1 1 16 SER HG H -8.271 7.777 5.094 1.00 . A A . 16 SER HG 1 1
23 7562 1 1 16 SER N N -6.539 4.516 3.575 1.00 . A A . 16 SER N 1 1
23 7563 1 1 16 SER O O -7.828 6.977 1.315 1.00 . A A . 16 SER O 1 1
23 7564 1 1 16 SER OG O -7.672 7.927 4.358 1.00 . A A . 16 SER OG 1 1
23 7565 1 1 17 SER C C -6.762 5.991 -1.059 1.00 . A A . 17 SER C 1 1
23 7566 1 1 17 SER CA C -5.561 6.187 -0.131 1.00 . A A . 17 SER CA 1 1
23 7567 1 1 17 SER CB C -4.373 5.359 -0.637 1.00 . A A . 17 SER CB 1 1
23 7568 1 1 17 SER H H -5.268 5.237 1.741 1.00 . A A . 17 SER H 1 1
23 7569 1 1 17 SER HA H -5.286 7.231 -0.137 1.00 . A A . 17 SER HA 1 1
23 7570 1 1 17 SER HB2 H -4.020 5.774 -1.568 1.00 . A A . 17 SER HB2 1 1
23 7571 1 1 17 SER HB3 H -3.579 5.390 0.094 1.00 . A A . 17 SER HB3 1 1
23 7572 1 1 17 SER HG H -4.842 3.560 -0.010 1.00 . A A . 17 SER HG 1 1
23 7573 1 1 17 SER N N -5.886 5.818 1.251 1.00 . A A . 17 SER N 1 1
23 7574 1 1 17 SER O O -7.083 6.865 -1.866 1.00 . A A . 17 SER O 1 1
23 7575 1 1 17 SER OG O -4.739 4.005 -0.855 1.00 . A A . 17 SER OG 1 1
23 7576 1 1 18 GLY C C -8.642 3.054 -2.119 1.00 . A A . 18 GLY C 1 1
23 7577 1 1 18 GLY CA C -8.568 4.528 -1.768 1.00 . A A . 18 GLY CA 1 1
23 7578 1 1 18 GLY H H -7.105 4.176 -0.280 1.00 . A A . 18 GLY H 1 1
23 7579 1 1 18 GLY HA2 H -9.466 4.808 -1.236 1.00 . A A . 18 GLY HA2 1 1
23 7580 1 1 18 GLY HA3 H -8.508 5.102 -2.680 1.00 . A A . 18 GLY HA3 1 1
23 7581 1 1 18 GLY N N -7.415 4.834 -0.938 1.00 . A A . 18 GLY N 1 1
23 7582 1 1 18 GLY O O -9.724 2.465 -2.126 1.00 . A A . 18 GLY O 1 1
23 7583 1 1 19 ARG C C -7.125 0.193 -1.511 1.00 . A A . 19 ARG C 1 1
23 7584 1 1 19 ARG CA C -7.402 1.044 -2.750 1.00 . A A . 19 ARG CA 1 1
23 7585 1 1 19 ARG CB C -6.305 0.815 -3.795 1.00 . A A . 19 ARG CB 1 1
23 7586 1 1 19 ARG CD C -3.955 0.074 -3.275 1.00 . A A . 19 ARG CD 1 1
23 7587 1 1 19 ARG CG C -4.920 1.249 -3.334 1.00 . A A . 19 ARG CG 1 1
23 7588 1 1 19 ARG CZ C -3.092 -1.614 -4.862 1.00 . A A . 19 ARG CZ 1 1
23 7589 1 1 19 ARG H H -6.658 2.988 -2.370 1.00 . A A . 19 ARG H 1 1
23 7590 1 1 19 ARG HA H -8.353 0.751 -3.170 1.00 . A A . 19 ARG HA 1 1
23 7591 1 1 19 ARG HB2 H -6.268 -0.237 -4.035 1.00 . A A . 19 ARG HB2 1 1
23 7592 1 1 19 ARG HB3 H -6.554 1.370 -4.688 1.00 . A A . 19 ARG HB3 1 1
23 7593 1 1 19 ARG HD2 H -3.069 0.379 -2.738 1.00 . A A . 19 ARG HD2 1 1
23 7594 1 1 19 ARG HD3 H -4.433 -0.737 -2.747 1.00 . A A . 19 ARG HD3 1 1
23 7595 1 1 19 ARG HE H -3.655 0.242 -5.349 1.00 . A A . 19 ARG HE 1 1
23 7596 1 1 19 ARG HG2 H -4.536 1.985 -4.022 1.00 . A A . 19 ARG HG2 1 1
23 7597 1 1 19 ARG HG3 H -5.000 1.685 -2.349 1.00 . A A . 19 ARG HG3 1 1
23 7598 1 1 19 ARG HH11 H -3.183 -2.259 -2.942 1.00 . A A . 19 ARG HH11 1 1
23 7599 1 1 19 ARG HH12 H -2.589 -3.415 -4.083 1.00 . A A . 19 ARG HH12 1 1
23 7600 1 1 19 ARG HH21 H -2.871 -1.290 -6.847 1.00 . A A . 19 ARG HH21 1 1
23 7601 1 1 19 ARG HH22 H -2.412 -2.867 -6.299 1.00 . A A . 19 ARG HH22 1 1
23 7602 1 1 19 ARG N N -7.483 2.460 -2.401 1.00 . A A . 19 ARG N 1 1
23 7603 1 1 19 ARG NE N -3.563 -0.390 -4.605 1.00 . A A . 19 ARG NE 1 1
23 7604 1 1 19 ARG NH1 N -2.942 -2.502 -3.881 1.00 . A A . 19 ARG NH1 1 1
23 7605 1 1 19 ARG NH2 N -2.765 -1.951 -6.105 1.00 . A A . 19 ARG NH2 1 1
23 7606 1 1 19 ARG O O -6.477 0.650 -0.566 1.00 . A A . 19 ARG O 1 1
23 7607 1 1 20 PRO C C -5.956 -2.430 -0.240 1.00 . A A . 20 PRO C 1 1
23 7608 1 1 20 PRO CA C -7.413 -1.984 -0.372 1.00 . A A . 20 PRO CA 1 1
23 7609 1 1 20 PRO CB C -8.310 -3.187 -0.712 1.00 . A A . 20 PRO CB 1 1
23 7610 1 1 20 PRO CD C -8.392 -1.688 -2.574 1.00 . A A . 20 PRO CD 1 1
23 7611 1 1 20 PRO CG C -9.176 -2.736 -1.842 1.00 . A A . 20 PRO CG 1 1
23 7612 1 1 20 PRO HA H -7.737 -1.542 0.559 1.00 . A A . 20 PRO HA 1 1
23 7613 1 1 20 PRO HB2 H -7.694 -4.026 -1.001 1.00 . A A . 20 PRO HB2 1 1
23 7614 1 1 20 PRO HB3 H -8.900 -3.451 0.154 1.00 . A A . 20 PRO HB3 1 1
23 7615 1 1 20 PRO HD2 H -7.744 -2.143 -3.311 1.00 . A A . 20 PRO HD2 1 1
23 7616 1 1 20 PRO HD3 H -9.054 -0.973 -3.038 1.00 . A A . 20 PRO HD3 1 1
23 7617 1 1 20 PRO HG2 H -9.391 -3.568 -2.496 1.00 . A A . 20 PRO HG2 1 1
23 7618 1 1 20 PRO HG3 H -10.094 -2.315 -1.456 1.00 . A A . 20 PRO HG3 1 1
23 7619 1 1 20 PRO N N -7.611 -1.063 -1.498 1.00 . A A . 20 PRO N 1 1
23 7620 1 1 20 PRO O O -5.163 -2.266 -1.169 1.00 . A A . 20 PRO O 1 1
23 7621 1 1 21 PRO C C -3.681 -4.369 0.062 1.00 . A A . 21 PRO C 1 1
23 7622 1 1 21 PRO CA C -4.215 -3.470 1.180 1.00 . A A . 21 PRO CA 1 1
23 7623 1 1 21 PRO CB C -4.343 -4.263 2.480 1.00 . A A . 21 PRO CB 1 1
23 7624 1 1 21 PRO CD C -6.468 -3.225 2.084 1.00 . A A . 21 PRO CD 1 1
23 7625 1 1 21 PRO CG C -5.532 -3.686 3.168 1.00 . A A . 21 PRO CG 1 1
23 7626 1 1 21 PRO HA H -3.538 -2.642 1.327 1.00 . A A . 21 PRO HA 1 1
23 7627 1 1 21 PRO HB2 H -4.485 -5.310 2.254 1.00 . A A . 21 PRO HB2 1 1
23 7628 1 1 21 PRO HB3 H -3.447 -4.136 3.069 1.00 . A A . 21 PRO HB3 1 1
23 7629 1 1 21 PRO HD2 H -7.198 -3.988 1.867 1.00 . A A . 21 PRO HD2 1 1
23 7630 1 1 21 PRO HD3 H -6.958 -2.308 2.376 1.00 . A A . 21 PRO HD3 1 1
23 7631 1 1 21 PRO HG2 H -6.006 -4.445 3.774 1.00 . A A . 21 PRO HG2 1 1
23 7632 1 1 21 PRO HG3 H -5.230 -2.852 3.782 1.00 . A A . 21 PRO HG3 1 1
23 7633 1 1 21 PRO N N -5.583 -2.999 0.925 1.00 . A A . 21 PRO N 1 1
23 7634 1 1 21 PRO O O -4.305 -5.371 -0.291 1.00 . A A . 21 PRO O 1 1
23 7635 1 1 22 PRO C C -1.660 -6.247 -1.207 1.00 . A A . 22 PRO C 1 1
23 7636 1 1 22 PRO CA C -1.884 -4.789 -1.590 1.00 . A A . 22 PRO CA 1 1
23 7637 1 1 22 PRO CB C -0.541 -4.081 -1.814 1.00 . A A . 22 PRO CB 1 1
23 7638 1 1 22 PRO CD C -1.711 -2.836 -0.141 1.00 . A A . 22 PRO CD 1 1
23 7639 1 1 22 PRO CG C -0.736 -2.705 -1.276 1.00 . A A . 22 PRO CG 1 1
23 7640 1 1 22 PRO HA H -2.468 -4.748 -2.490 1.00 . A A . 22 PRO HA 1 1
23 7641 1 1 22 PRO HB2 H 0.239 -4.606 -1.284 1.00 . A A . 22 PRO HB2 1 1
23 7642 1 1 22 PRO HB3 H -0.315 -4.062 -2.870 1.00 . A A . 22 PRO HB3 1 1
23 7643 1 1 22 PRO HD2 H -1.190 -3.000 0.788 1.00 . A A . 22 PRO HD2 1 1
23 7644 1 1 22 PRO HD3 H -2.334 -1.957 -0.074 1.00 . A A . 22 PRO HD3 1 1
23 7645 1 1 22 PRO HG2 H 0.206 -2.315 -0.917 1.00 . A A . 22 PRO HG2 1 1
23 7646 1 1 22 PRO HG3 H -1.140 -2.063 -2.044 1.00 . A A . 22 PRO HG3 1 1
23 7647 1 1 22 PRO N N -2.512 -4.016 -0.508 1.00 . A A . 22 PRO N 1 1
23 7648 1 1 22 PRO O O -2.037 -7.159 -1.944 1.00 . A A . 22 PRO O 1 1
23 7649 1 1 23 SER C C -2.036 -8.442 1.030 1.00 . A A . 23 SER C 1 1
23 7650 1 1 23 SER CA C -0.774 -7.799 0.458 1.00 . A A . 23 SER CA 1 1
23 7651 1 1 23 SER CB C 0.325 -7.757 1.526 1.00 . A A . 23 SER CB 1 1
23 7652 1 1 23 SER H H -0.783 -5.681 0.492 1.00 . A A . 23 SER H 1 1
23 7653 1 1 23 SER HA H -0.428 -8.394 -0.373 1.00 . A A . 23 SER HA 1 1
23 7654 1 1 23 SER HB2 H 0.419 -8.733 1.981 1.00 . A A . 23 SER HB2 1 1
23 7655 1 1 23 SER HB3 H 1.264 -7.487 1.064 1.00 . A A . 23 SER HB3 1 1
23 7656 1 1 23 SER HG H 0.722 -6.153 2.578 1.00 . A A . 23 SER HG 1 1
23 7657 1 1 23 SER N N -1.050 -6.455 -0.044 1.00 . A A . 23 SER N 1 1
23 7658 1 1 23 SER O O -2.292 -9.623 0.712 1.00 . A A . 23 SER O 1 1
23 7659 1 1 23 SER OG O 0.024 -6.810 2.538 1.00 . A A . 23 SER OG 1 1
24 7660 1 1 1 ALA C C 4.099 -6.972 -3.171 1.00 . A A . 1 ALA C 1 1
24 7661 1 1 1 ALA CA C 5.073 -7.583 -4.177 1.00 . A A . 1 ALA CA 1 1
24 7662 1 1 1 ALA CB C 6.124 -6.559 -4.585 1.00 . A A . 1 ALA CB 1 1
24 7663 1 1 1 ALA HA H 5.581 -8.414 -3.709 1.00 . A A . 1 ALA HA 1 1
24 7664 1 1 1 ALA HB1 H 5.642 -5.621 -4.820 1.00 . A A . 1 ALA HB1 1 1
24 7665 1 1 1 ALA HB2 H 6.658 -6.917 -5.452 1.00 . A A . 1 ALA HB2 1 1
24 7666 1 1 1 ALA HB3 H 6.818 -6.412 -3.769 1.00 . A A . 1 ALA HB3 1 1
24 7667 1 1 1 ALA N N 4.355 -8.093 -5.377 1.00 . A A . 1 ALA N 1 1
24 7668 1 1 1 ALA O O 3.361 -6.040 -3.494 1.00 . A A . 1 ALA O 1 1
24 7669 1 1 2 LEU C C 3.885 -5.895 -0.100 1.00 . A A . 2 LEU C 1 1
24 7670 1 1 2 LEU CA C 3.224 -7.021 -0.891 1.00 . A A . 2 LEU CA 1 1
24 7671 1 1 2 LEU CB C 2.839 -8.166 0.052 1.00 . A A . 2 LEU CB 1 1
24 7672 1 1 2 LEU CD1 C 1.558 -10.320 0.198 1.00 . A A . 2 LEU CD1 1 1
24 7673 1 1 2 LEU CD2 C 0.342 -8.134 0.300 1.00 . A A . 2 LEU CD2 1 1
24 7674 1 1 2 LEU CG C 1.529 -8.880 -0.295 1.00 . A A . 2 LEU CG 1 1
24 7675 1 1 2 LEU H H 4.717 -8.249 -1.756 1.00 . A A . 2 LEU H 1 1
24 7676 1 1 2 LEU HA H 2.328 -6.637 -1.358 1.00 . A A . 2 LEU HA 1 1
24 7677 1 1 2 LEU HB2 H 3.636 -8.895 0.041 1.00 . A A . 2 LEU HB2 1 1
24 7678 1 1 2 LEU HB3 H 2.752 -7.769 1.052 1.00 . A A . 2 LEU HB3 1 1
24 7679 1 1 2 LEU HD11 H 2.414 -10.827 -0.222 1.00 . A A . 2 LEU HD11 1 1
24 7680 1 1 2 LEU HD12 H 0.654 -10.824 -0.109 1.00 . A A . 2 LEU HD12 1 1
24 7681 1 1 2 LEU HD13 H 1.627 -10.330 1.276 1.00 . A A . 2 LEU HD13 1 1
24 7682 1 1 2 LEU HD21 H -0.569 -8.666 0.068 1.00 . A A . 2 LEU HD21 1 1
24 7683 1 1 2 LEU HD22 H 0.296 -7.140 -0.119 1.00 . A A . 2 LEU HD22 1 1
24 7684 1 1 2 LEU HD23 H 0.459 -8.068 1.371 1.00 . A A . 2 LEU HD23 1 1
24 7685 1 1 2 LEU HG H 1.410 -8.898 -1.369 1.00 . A A . 2 LEU HG 1 1
24 7686 1 1 2 LEU N N 4.105 -7.508 -1.950 1.00 . A A . 2 LEU N 1 1
24 7687 1 1 2 LEU O O 3.316 -4.811 0.041 1.00 . A A . 2 LEU O 1 1
24 7688 1 1 3 GLN C C 6.242 -3.972 0.340 1.00 . A A . 3 GLN C 1 1
24 7689 1 1 3 GLN CA C 5.831 -5.168 1.199 1.00 . A A . 3 GLN CA 1 1
24 7690 1 1 3 GLN CB C 7.071 -5.806 1.829 1.00 . A A . 3 GLN CB 1 1
24 7691 1 1 3 GLN CD C 7.974 -6.476 4.094 1.00 . A A . 3 GLN CD 1 1
24 7692 1 1 3 GLN CG C 6.790 -6.514 3.145 1.00 . A A . 3 GLN CG 1 1
24 7693 1 1 3 GLN H H 5.486 -7.042 0.269 1.00 . A A . 3 GLN H 1 1
24 7694 1 1 3 GLN HA H 5.181 -4.818 1.987 1.00 . A A . 3 GLN HA 1 1
24 7695 1 1 3 GLN HB2 H 7.481 -6.529 1.138 1.00 . A A . 3 GLN HB2 1 1
24 7696 1 1 3 GLN HB3 H 7.807 -5.037 2.009 1.00 . A A . 3 GLN HB3 1 1
24 7697 1 1 3 GLN HE21 H 8.633 -8.219 3.390 1.00 . A A . 3 GLN HE21 1 1
24 7698 1 1 3 GLN HE22 H 9.591 -7.500 4.638 1.00 . A A . 3 GLN HE22 1 1
24 7699 1 1 3 GLN HG2 H 5.949 -6.034 3.626 1.00 . A A . 3 GLN HG2 1 1
24 7700 1 1 3 GLN HG3 H 6.544 -7.546 2.941 1.00 . A A . 3 GLN HG3 1 1
24 7701 1 1 3 GLN N N 5.088 -6.158 0.417 1.00 . A A . 3 GLN N 1 1
24 7702 1 1 3 GLN NE2 N 8.818 -7.502 4.035 1.00 . A A . 3 GLN NE2 1 1
24 7703 1 1 3 GLN O O 6.121 -2.823 0.769 1.00 . A A . 3 GLN O 1 1
24 7704 1 1 3 GLN OE1 O 8.130 -5.534 4.872 1.00 . A A . 3 GLN OE1 1 1
24 7705 1 1 4 GLU C C 6.008 -2.236 -2.104 1.00 . A A . 4 GLU C 1 1
24 7706 1 1 4 GLU CA C 7.158 -3.191 -1.790 1.00 . A A . 4 GLU CA 1 1
24 7707 1 1 4 GLU CB C 7.704 -3.793 -3.089 1.00 . A A . 4 GLU CB 1 1
24 7708 1 1 4 GLU CD C 10.118 -3.881 -2.331 1.00 . A A . 4 GLU CD 1 1
24 7709 1 1 4 GLU CG C 8.942 -4.658 -2.894 1.00 . A A . 4 GLU CG 1 1
24 7710 1 1 4 GLU H H 6.800 -5.184 -1.158 1.00 . A A . 4 GLU H 1 1
24 7711 1 1 4 GLU HA H 7.946 -2.635 -1.305 1.00 . A A . 4 GLU HA 1 1
24 7712 1 1 4 GLU HB2 H 6.935 -4.401 -3.540 1.00 . A A . 4 GLU HB2 1 1
24 7713 1 1 4 GLU HB3 H 7.957 -2.990 -3.765 1.00 . A A . 4 GLU HB3 1 1
24 7714 1 1 4 GLU HG2 H 8.700 -5.460 -2.212 1.00 . A A . 4 GLU HG2 1 1
24 7715 1 1 4 GLU HG3 H 9.227 -5.073 -3.850 1.00 . A A . 4 GLU HG3 1 1
24 7716 1 1 4 GLU N N 6.729 -4.249 -0.874 1.00 . A A . 4 GLU N 1 1
24 7717 1 1 4 GLU O O 6.163 -1.017 -2.013 1.00 . A A . 4 GLU O 1 1
24 7718 1 1 4 GLU OE1 O 10.850 -3.254 -3.124 1.00 . A A . 4 GLU OE1 1 1
24 7719 1 1 4 GLU OE2 O 10.305 -3.901 -1.096 1.00 . A A . 4 GLU OE2 1 1
24 7720 1 1 5 LEU C C 3.108 -1.322 -1.528 1.00 . A A . 5 LEU C 1 1
24 7721 1 1 5 LEU CA C 3.673 -1.993 -2.783 1.00 . A A . 5 LEU CA 1 1
24 7722 1 1 5 LEU CB C 2.596 -2.857 -3.446 1.00 . A A . 5 LEU CB 1 1
24 7723 1 1 5 LEU CD1 C 1.019 -2.939 -5.397 1.00 . A A . 5 LEU CD1 1 1
24 7724 1 1 5 LEU CD2 C 0.424 -1.601 -3.365 1.00 . A A . 5 LEU CD2 1 1
24 7725 1 1 5 LEU CG C 1.558 -2.081 -4.261 1.00 . A A . 5 LEU CG 1 1
24 7726 1 1 5 LEU H H 4.789 -3.776 -2.513 1.00 . A A . 5 LEU H 1 1
24 7727 1 1 5 LEU HA H 3.978 -1.224 -3.477 1.00 . A A . 5 LEU HA 1 1
24 7728 1 1 5 LEU HB2 H 3.084 -3.564 -4.100 1.00 . A A . 5 LEU HB2 1 1
24 7729 1 1 5 LEU HB3 H 2.078 -3.404 -2.674 1.00 . A A . 5 LEU HB3 1 1
24 7730 1 1 5 LEU HD11 H 1.713 -2.918 -6.225 1.00 . A A . 5 LEU HD11 1 1
24 7731 1 1 5 LEU HD12 H 0.063 -2.552 -5.719 1.00 . A A . 5 LEU HD12 1 1
24 7732 1 1 5 LEU HD13 H 0.900 -3.957 -5.055 1.00 . A A . 5 LEU HD13 1 1
24 7733 1 1 5 LEU HD21 H 0.168 -0.585 -3.623 1.00 . A A . 5 LEU HD21 1 1
24 7734 1 1 5 LEU HD22 H 0.739 -1.641 -2.333 1.00 . A A . 5 LEU HD22 1 1
24 7735 1 1 5 LEU HD23 H -0.439 -2.236 -3.503 1.00 . A A . 5 LEU HD23 1 1
24 7736 1 1 5 LEU HG H 2.031 -1.212 -4.698 1.00 . A A . 5 LEU HG 1 1
24 7737 1 1 5 LEU N N 4.851 -2.797 -2.465 1.00 . A A . 5 LEU N 1 1
24 7738 1 1 5 LEU O O 2.576 -0.216 -1.603 1.00 . A A . 5 LEU O 1 1
24 7739 1 1 6 LEU C C 3.310 -0.087 1.178 1.00 . A A . 6 LEU C 1 1
24 7740 1 1 6 LEU CA C 2.740 -1.469 0.896 1.00 . A A . 6 LEU CA 1 1
24 7741 1 1 6 LEU CB C 3.130 -2.404 2.036 1.00 . A A . 6 LEU CB 1 1
24 7742 1 1 6 LEU CD1 C 1.424 -2.134 3.858 1.00 . A A . 6 LEU CD1 1 1
24 7743 1 1 6 LEU CD2 C 0.874 -3.506 1.840 1.00 . A A . 6 LEU CD2 1 1
24 7744 1 1 6 LEU CG C 1.976 -3.070 2.795 1.00 . A A . 6 LEU CG 1 1
24 7745 1 1 6 LEU H H 3.669 -2.874 -0.392 1.00 . A A . 6 LEU H 1 1
24 7746 1 1 6 LEU HA H 1.665 -1.403 0.842 1.00 . A A . 6 LEU HA 1 1
24 7747 1 1 6 LEU HB2 H 3.749 -3.170 1.618 1.00 . A A . 6 LEU HB2 1 1
24 7748 1 1 6 LEU HB3 H 3.719 -1.842 2.746 1.00 . A A . 6 LEU HB3 1 1
24 7749 1 1 6 LEU HD11 H 0.450 -2.479 4.173 1.00 . A A . 6 LEU HD11 1 1
24 7750 1 1 6 LEU HD12 H 1.339 -1.137 3.453 1.00 . A A . 6 LEU HD12 1 1
24 7751 1 1 6 LEU HD13 H 2.092 -2.120 4.707 1.00 . A A . 6 LEU HD13 1 1
24 7752 1 1 6 LEU HD21 H 0.364 -2.636 1.455 1.00 . A A . 6 LEU HD21 1 1
24 7753 1 1 6 LEU HD22 H 0.170 -4.133 2.366 1.00 . A A . 6 LEU HD22 1 1
24 7754 1 1 6 LEU HD23 H 1.307 -4.060 1.021 1.00 . A A . 6 LEU HD23 1 1
24 7755 1 1 6 LEU HG H 2.351 -3.952 3.295 1.00 . A A . 6 LEU HG 1 1
24 7756 1 1 6 LEU N N 3.231 -1.997 -0.381 1.00 . A A . 6 LEU N 1 1
24 7757 1 1 6 LEU O O 2.580 0.815 1.567 1.00 . A A . 6 LEU O 1 1
24 7758 1 1 7 GLY C C 4.702 2.437 0.327 1.00 . A A . 7 GLY C 1 1
24 7759 1 1 7 GLY CA C 5.262 1.349 1.217 1.00 . A A . 7 GLY CA 1 1
24 7760 1 1 7 GLY H H 5.153 -0.694 0.668 1.00 . A A . 7 GLY H 1 1
24 7761 1 1 7 GLY HA2 H 5.116 1.630 2.249 1.00 . A A . 7 GLY HA2 1 1
24 7762 1 1 7 GLY HA3 H 6.313 1.253 1.027 1.00 . A A . 7 GLY HA3 1 1
24 7763 1 1 7 GLY N N 4.620 0.068 0.980 1.00 . A A . 7 GLY N 1 1
24 7764 1 1 7 GLY O O 4.518 3.573 0.768 1.00 . A A . 7 GLY O 1 1
24 7765 1 1 8 GLN C C 2.371 3.304 -1.448 1.00 . A A . 8 GLN C 1 1
24 7766 1 1 8 GLN CA C 3.810 3.026 -1.867 1.00 . A A . 8 GLN CA 1 1
24 7767 1 1 8 GLN CB C 3.853 2.470 -3.295 1.00 . A A . 8 GLN CB 1 1
24 7768 1 1 8 GLN CD C 3.147 4.612 -4.443 1.00 . A A . 8 GLN CD 1 1
24 7769 1 1 8 GLN CG C 4.193 3.515 -4.347 1.00 . A A . 8 GLN CG 1 1
24 7770 1 1 8 GLN H H 4.538 1.139 -1.195 1.00 . A A . 8 GLN H 1 1
24 7771 1 1 8 GLN HA H 4.378 3.944 -1.818 1.00 . A A . 8 GLN HA 1 1
24 7772 1 1 8 GLN HB2 H 4.597 1.688 -3.343 1.00 . A A . 8 GLN HB2 1 1
24 7773 1 1 8 GLN HB3 H 2.887 2.050 -3.535 1.00 . A A . 8 GLN HB3 1 1
24 7774 1 1 8 GLN HE21 H 4.251 5.808 -3.295 1.00 . A A . 8 GLN HE21 1 1
24 7775 1 1 8 GLN HE22 H 2.746 6.465 -3.840 1.00 . A A . 8 GLN HE22 1 1
24 7776 1 1 8 GLN HG2 H 5.142 3.965 -4.096 1.00 . A A . 8 GLN HG2 1 1
24 7777 1 1 8 GLN HG3 H 4.271 3.027 -5.308 1.00 . A A . 8 GLN HG3 1 1
24 7778 1 1 8 GLN N N 4.396 2.076 -0.919 1.00 . A A . 8 GLN N 1 1
24 7779 1 1 8 GLN NE2 N 3.408 5.742 -3.794 1.00 . A A . 8 GLN NE2 1 1
24 7780 1 1 8 GLN O O 1.909 4.446 -1.448 1.00 . A A . 8 GLN O 1 1
24 7781 1 1 8 GLN OE1 O 2.115 4.444 -5.094 1.00 . A A . 8 GLN OE1 1 1
24 7782 1 1 9 TRP C C 0.235 3.126 0.686 1.00 . A A . 9 TRP C 1 1
24 7783 1 1 9 TRP CA C 0.327 2.273 -0.576 1.00 . A A . 9 TRP CA 1 1
24 7784 1 1 9 TRP CB C -0.113 0.841 -0.283 1.00 . A A . 9 TRP CB 1 1
24 7785 1 1 9 TRP CD1 C -2.633 1.185 -0.346 1.00 . A A . 9 TRP CD1 1 1
24 7786 1 1 9 TRP CD2 C -1.890 0.112 1.463 1.00 . A A . 9 TRP CD2 1 1
24 7787 1 1 9 TRP CE2 C -3.285 0.232 1.563 1.00 . A A . 9 TRP CE2 1 1
24 7788 1 1 9 TRP CE3 C -1.188 -0.528 2.484 1.00 . A A . 9 TRP CE3 1 1
24 7789 1 1 9 TRP CG C -1.499 0.726 0.240 1.00 . A A . 9 TRP CG 1 1
24 7790 1 1 9 TRP CH2 C -3.280 -0.885 3.638 1.00 . A A . 9 TRP CH2 1 1
24 7791 1 1 9 TRP CZ2 C -3.992 -0.268 2.650 1.00 . A A . 9 TRP CZ2 1 1
24 7792 1 1 9 TRP CZ3 C -1.891 -1.019 3.563 1.00 . A A . 9 TRP CZ3 1 1
24 7793 1 1 9 TRP H H 2.148 1.363 -1.065 1.00 . A A . 9 TRP H 1 1
24 7794 1 1 9 TRP HA H -0.302 2.694 -1.343 1.00 . A A . 9 TRP HA 1 1
24 7795 1 1 9 TRP HB2 H -0.048 0.264 -1.186 1.00 . A A . 9 TRP HB2 1 1
24 7796 1 1 9 TRP HB3 H 0.555 0.416 0.452 1.00 . A A . 9 TRP HB3 1 1
24 7797 1 1 9 TRP HD1 H -2.653 1.702 -1.292 1.00 . A A . 9 TRP HD1 1 1
24 7798 1 1 9 TRP HE1 H -4.652 1.117 0.237 1.00 . A A . 9 TRP HE1 1 1
24 7799 1 1 9 TRP HE3 H -0.116 -0.642 2.436 1.00 . A A . 9 TRP HE3 1 1
24 7800 1 1 9 TRP HH2 H -3.789 -1.275 4.503 1.00 . A A . 9 TRP HH2 1 1
24 7801 1 1 9 TRP HZ2 H -5.063 -0.175 2.729 1.00 . A A . 9 TRP HZ2 1 1
24 7802 1 1 9 TRP HZ3 H -1.366 -1.514 4.366 1.00 . A A . 9 TRP HZ3 1 1
24 7803 1 1 9 TRP N N 1.694 2.229 -1.055 1.00 . A A . 9 TRP N 1 1
24 7804 1 1 9 TRP NE1 N -3.721 0.891 0.442 1.00 . A A . 9 TRP NE1 1 1
24 7805 1 1 9 TRP O O -0.680 3.936 0.840 1.00 . A A . 9 TRP O 1 1
24 7806 1 1 10 LEU C C 1.576 5.151 2.593 1.00 . A A . 10 LEU C 1 1
24 7807 1 1 10 LEU CA C 1.277 3.672 2.837 1.00 . A A . 10 LEU CA 1 1
24 7808 1 1 10 LEU CB C 2.341 3.069 3.759 1.00 . A A . 10 LEU CB 1 1
24 7809 1 1 10 LEU CD1 C 0.963 1.270 4.839 1.00 . A A . 10 LEU CD1 1 1
24 7810 1 1 10 LEU CD2 C 2.965 2.191 6.024 1.00 . A A . 10 LEU CD2 1 1
24 7811 1 1 10 LEU CG C 1.812 2.509 5.082 1.00 . A A . 10 LEU CG 1 1
24 7812 1 1 10 LEU H H 1.907 2.269 1.374 1.00 . A A . 10 LEU H 1 1
24 7813 1 1 10 LEU HA H 0.314 3.591 3.319 1.00 . A A . 10 LEU HA 1 1
24 7814 1 1 10 LEU HB2 H 2.838 2.270 3.228 1.00 . A A . 10 LEU HB2 1 1
24 7815 1 1 10 LEU HB3 H 3.069 3.834 3.984 1.00 . A A . 10 LEU HB3 1 1
24 7816 1 1 10 LEU HD11 H 0.597 0.893 5.782 1.00 . A A . 10 LEU HD11 1 1
24 7817 1 1 10 LEU HD12 H 1.563 0.513 4.355 1.00 . A A . 10 LEU HD12 1 1
24 7818 1 1 10 LEU HD13 H 0.127 1.525 4.204 1.00 . A A . 10 LEU HD13 1 1
24 7819 1 1 10 LEU HD21 H 3.538 3.088 6.205 1.00 . A A . 10 LEU HD21 1 1
24 7820 1 1 10 LEU HD22 H 3.600 1.442 5.576 1.00 . A A . 10 LEU HD22 1 1
24 7821 1 1 10 LEU HD23 H 2.574 1.819 6.959 1.00 . A A . 10 LEU HD23 1 1
24 7822 1 1 10 LEU HG H 1.188 3.253 5.555 1.00 . A A . 10 LEU HG 1 1
24 7823 1 1 10 LEU N N 1.208 2.932 1.578 1.00 . A A . 10 LEU N 1 1
24 7824 1 1 10 LEU O O 1.116 6.013 3.342 1.00 . A A . 10 LEU O 1 1
24 7825 1 1 11 LYS C C 1.427 7.640 0.921 1.00 . A A . 11 LYS C 1 1
24 7826 1 1 11 LYS CA C 2.688 6.814 1.182 1.00 . A A . 11 LYS CA 1 1
24 7827 1 1 11 LYS CB C 3.596 6.833 -0.053 1.00 . A A . 11 LYS CB 1 1
24 7828 1 1 11 LYS CD C 3.355 8.672 -1.756 1.00 . A A . 11 LYS CD 1 1
24 7829 1 1 11 LYS CE C 2.722 10.048 -1.612 1.00 . A A . 11 LYS CE 1 1
24 7830 1 1 11 LYS CG C 4.039 8.229 -0.469 1.00 . A A . 11 LYS CG 1 1
24 7831 1 1 11 LYS H H 2.669 4.706 0.970 1.00 . A A . 11 LYS H 1 1
24 7832 1 1 11 LYS HA H 3.220 7.244 2.018 1.00 . A A . 11 LYS HA 1 1
24 7833 1 1 11 LYS HB2 H 4.480 6.247 0.157 1.00 . A A . 11 LYS HB2 1 1
24 7834 1 1 11 LYS HB3 H 3.069 6.385 -0.880 1.00 . A A . 11 LYS HB3 1 1
24 7835 1 1 11 LYS HD2 H 4.089 8.706 -2.548 1.00 . A A . 11 LYS HD2 1 1
24 7836 1 1 11 LYS HD3 H 2.585 7.956 -2.007 1.00 . A A . 11 LYS HD3 1 1
24 7837 1 1 11 LYS HE2 H 1.964 10.162 -2.372 1.00 . A A . 11 LYS HE2 1 1
24 7838 1 1 11 LYS HE3 H 2.264 10.119 -0.636 1.00 . A A . 11 LYS HE3 1 1
24 7839 1 1 11 LYS HG2 H 3.793 8.925 0.318 1.00 . A A . 11 LYS HG2 1 1
24 7840 1 1 11 LYS HG3 H 5.108 8.224 -0.625 1.00 . A A . 11 LYS HG3 1 1
24 7841 1 1 11 LYS HZ1 H 4.193 11.075 -2.683 1.00 . A A . 11 LYS HZ1 1 1
24 7842 1 1 11 LYS HZ2 H 4.440 11.076 -1.010 1.00 . A A . 11 LYS HZ2 1 1
24 7843 1 1 11 LYS HZ3 H 3.251 12.068 -1.688 1.00 . A A . 11 LYS HZ3 1 1
24 7844 1 1 11 LYS N N 2.341 5.437 1.533 1.00 . A A . 11 LYS N 1 1
24 7845 1 1 11 LYS NZ N 3.721 11.143 -1.759 1.00 . A A . 11 LYS NZ 1 1
24 7846 1 1 11 LYS O O 1.393 8.840 1.201 1.00 . A A . 11 LYS O 1 1
24 7847 1 1 12 ASP C C -1.872 7.503 1.260 1.00 . A A . 12 ASP C 1 1
24 7848 1 1 12 ASP CA C -0.878 7.649 0.096 1.00 . A A . 12 ASP CA 1 1
24 7849 1 1 12 ASP CB C -1.480 7.068 -1.189 1.00 . A A . 12 ASP CB 1 1
24 7850 1 1 12 ASP CG C -2.389 8.051 -1.904 1.00 . A A . 12 ASP CG 1 1
24 7851 1 1 12 ASP H H 0.479 6.028 0.195 1.00 . A A . 12 ASP H 1 1
24 7852 1 1 12 ASP HA H -0.675 8.698 -0.056 1.00 . A A . 12 ASP HA 1 1
24 7853 1 1 12 ASP HB2 H -0.679 6.799 -1.860 1.00 . A A . 12 ASP HB2 1 1
24 7854 1 1 12 ASP HB3 H -2.048 6.182 -0.946 1.00 . A A . 12 ASP HB3 1 1
24 7855 1 1 12 ASP N N 0.390 6.986 0.390 1.00 . A A . 12 ASP N 1 1
24 7856 1 1 12 ASP O O -3.076 7.687 1.080 1.00 . A A . 12 ASP O 1 1
24 7857 1 1 12 ASP OD1 O -1.863 8.956 -2.586 1.00 . A A . 12 ASP OD1 1 1
24 7858 1 1 12 ASP OD2 O -3.625 7.918 -1.784 1.00 . A A . 12 ASP OD2 1 1
24 7859 1 1 13 GLY C C -2.720 5.587 3.787 1.00 . A A . 13 GLY C 1 1
24 7860 1 1 13 GLY CA C -2.218 7.013 3.618 1.00 . A A . 13 GLY CA 1 1
24 7861 1 1 13 GLY H H -0.397 7.043 2.544 1.00 . A A . 13 GLY H 1 1
24 7862 1 1 13 GLY HA2 H -1.661 7.291 4.500 1.00 . A A . 13 GLY HA2 1 1
24 7863 1 1 13 GLY HA3 H -3.068 7.672 3.521 1.00 . A A . 13 GLY HA3 1 1
24 7864 1 1 13 GLY N N -1.362 7.175 2.452 1.00 . A A . 13 GLY N 1 1
24 7865 1 1 13 GLY O O -3.788 5.371 4.361 1.00 . A A . 13 GLY O 1 1
24 7866 1 1 14 GLY C C -3.765 2.963 3.026 1.00 . A A . 14 GLY C 1 1
24 7867 1 1 14 GLY CA C -2.314 3.216 3.387 1.00 . A A . 14 GLY CA 1 1
24 7868 1 1 14 GLY H H -1.109 4.856 2.850 1.00 . A A . 14 GLY H 1 1
24 7869 1 1 14 GLY HA2 H -1.686 2.644 2.719 1.00 . A A . 14 GLY HA2 1 1
24 7870 1 1 14 GLY HA3 H -2.139 2.882 4.398 1.00 . A A . 14 GLY HA3 1 1
24 7871 1 1 14 GLY N N -1.944 4.617 3.288 1.00 . A A . 14 GLY N 1 1
24 7872 1 1 14 GLY O O -4.218 3.358 1.955 1.00 . A A . 14 GLY O 1 1
24 7873 1 1 15 PRO C C -6.769 3.211 3.336 1.00 . A A . 15 PRO C 1 1
24 7874 1 1 15 PRO CA C -5.938 1.987 3.703 1.00 . A A . 15 PRO CA 1 1
24 7875 1 1 15 PRO CB C -6.380 1.442 5.060 1.00 . A A . 15 PRO CB 1 1
24 7876 1 1 15 PRO CD C -4.032 1.796 5.212 1.00 . A A . 15 PRO CD 1 1
24 7877 1 1 15 PRO CG C -5.141 0.888 5.666 1.00 . A A . 15 PRO CG 1 1
24 7878 1 1 15 PRO HA H -6.069 1.228 2.948 1.00 . A A . 15 PRO HA 1 1
24 7879 1 1 15 PRO HB2 H -6.778 2.242 5.656 1.00 . A A . 15 PRO HB2 1 1
24 7880 1 1 15 PRO HB3 H -7.131 0.685 4.919 1.00 . A A . 15 PRO HB3 1 1
24 7881 1 1 15 PRO HD2 H -3.893 2.607 5.906 1.00 . A A . 15 PRO HD2 1 1
24 7882 1 1 15 PRO HD3 H -3.113 1.243 5.088 1.00 . A A . 15 PRO HD3 1 1
24 7883 1 1 15 PRO HG2 H -5.220 0.899 6.743 1.00 . A A . 15 PRO HG2 1 1
24 7884 1 1 15 PRO HG3 H -4.974 -0.117 5.310 1.00 . A A . 15 PRO HG3 1 1
24 7885 1 1 15 PRO N N -4.516 2.300 3.916 1.00 . A A . 15 PRO N 1 1
24 7886 1 1 15 PRO O O -7.657 3.133 2.487 1.00 . A A . 15 PRO O 1 1
24 7887 1 1 16 SER C C -6.973 6.105 2.317 1.00 . A A . 16 SER C 1 1
24 7888 1 1 16 SER CA C -7.208 5.576 3.739 1.00 . A A . 16 SER CA 1 1
24 7889 1 1 16 SER CB C -6.815 6.644 4.763 1.00 . A A . 16 SER CB 1 1
24 7890 1 1 16 SER H H -5.764 4.331 4.659 1.00 . A A . 16 SER H 1 1
24 7891 1 1 16 SER HA H -8.258 5.352 3.855 1.00 . A A . 16 SER HA 1 1
24 7892 1 1 16 SER HB2 H -5.754 6.836 4.692 1.00 . A A . 16 SER HB2 1 1
24 7893 1 1 16 SER HB3 H -7.360 7.554 4.560 1.00 . A A . 16 SER HB3 1 1
24 7894 1 1 16 SER HG H -8.011 6.467 6.307 1.00 . A A . 16 SER HG 1 1
24 7895 1 1 16 SER N N -6.479 4.338 3.989 1.00 . A A . 16 SER N 1 1
24 7896 1 1 16 SER O O -7.781 6.881 1.804 1.00 . A A . 16 SER O 1 1
24 7897 1 1 16 SER OG O -7.111 6.219 6.084 1.00 . A A . 16 SER OG 1 1
24 7898 1 1 17 SER C C -6.733 6.020 -0.614 1.00 . A A . 17 SER C 1 1
24 7899 1 1 17 SER CA C -5.527 6.112 0.325 1.00 . A A . 17 SER CA 1 1
24 7900 1 1 17 SER CB C -4.378 5.260 -0.231 1.00 . A A . 17 SER CB 1 1
24 7901 1 1 17 SER H H -5.262 5.068 2.150 1.00 . A A . 17 SER H 1 1
24 7902 1 1 17 SER HA H -5.203 7.142 0.374 1.00 . A A . 17 SER HA 1 1
24 7903 1 1 17 SER HB2 H -3.975 5.737 -1.111 1.00 . A A . 17 SER HB2 1 1
24 7904 1 1 17 SER HB3 H -3.603 5.173 0.516 1.00 . A A . 17 SER HB3 1 1
24 7905 1 1 17 SER HG H -4.249 3.599 -1.266 1.00 . A A . 17 SER HG 1 1
24 7906 1 1 17 SER N N -5.867 5.684 1.687 1.00 . A A . 17 SER N 1 1
24 7907 1 1 17 SER O O -6.935 6.890 -1.462 1.00 . A A . 17 SER O 1 1
24 7908 1 1 17 SER OG O -4.822 3.959 -0.584 1.00 . A A . 17 SER OG 1 1
24 7909 1 1 18 GLY C C -8.809 3.319 -1.765 1.00 . A A . 18 GLY C 1 1
24 7910 1 1 18 GLY CA C -8.692 4.755 -1.293 1.00 . A A . 18 GLY CA 1 1
24 7911 1 1 18 GLY H H -7.303 4.296 0.235 1.00 . A A . 18 GLY H 1 1
24 7912 1 1 18 GLY HA2 H -9.576 5.012 -0.728 1.00 . A A . 18 GLY HA2 1 1
24 7913 1 1 18 GLY HA3 H -8.624 5.402 -2.154 1.00 . A A . 18 GLY HA3 1 1
24 7914 1 1 18 GLY N N -7.522 4.956 -0.455 1.00 . A A . 18 GLY N 1 1
24 7915 1 1 18 GLY O O -9.893 2.734 -1.735 1.00 . A A . 18 GLY O 1 1
24 7916 1 1 19 ARG C C -7.151 0.433 -1.563 1.00 . A A . 19 ARG C 1 1
24 7917 1 1 19 ARG CA C -7.641 1.369 -2.667 1.00 . A A . 19 ARG CA 1 1
24 7918 1 1 19 ARG CB C -6.733 1.250 -3.896 1.00 . A A . 19 ARG CB 1 1
24 7919 1 1 19 ARG CD C -4.305 0.812 -4.401 1.00 . A A . 19 ARG CD 1 1
24 7920 1 1 19 ARG CG C -5.295 1.685 -3.645 1.00 . A A . 19 ARG CG 1 1
24 7921 1 1 19 ARG CZ C -4.019 1.788 -6.659 1.00 . A A . 19 ARG CZ 1 1
24 7922 1 1 19 ARG H H -6.851 3.271 -2.182 1.00 . A A . 19 ARG H 1 1
24 7923 1 1 19 ARG HA H -8.645 1.085 -2.943 1.00 . A A . 19 ARG HA 1 1
24 7924 1 1 19 ARG HB2 H -6.722 0.220 -4.220 1.00 . A A . 19 ARG HB2 1 1
24 7925 1 1 19 ARG HB3 H -7.137 1.862 -4.688 1.00 . A A . 19 ARG HB3 1 1
24 7926 1 1 19 ARG HD2 H -3.598 0.399 -3.696 1.00 . A A . 19 ARG HD2 1 1
24 7927 1 1 19 ARG HD3 H -4.844 0.008 -4.881 1.00 . A A . 19 ARG HD3 1 1
24 7928 1 1 19 ARG HE H -2.697 1.928 -5.165 1.00 . A A . 19 ARG HE 1 1
24 7929 1 1 19 ARG HG2 H -5.178 2.708 -3.969 1.00 . A A . 19 ARG HG2 1 1
24 7930 1 1 19 ARG HG3 H -5.087 1.615 -2.587 1.00 . A A . 19 ARG HG3 1 1
24 7931 1 1 19 ARG HH11 H -5.769 0.794 -6.412 1.00 . A A . 19 ARG HH11 1 1
24 7932 1 1 19 ARG HH12 H -5.528 1.491 -7.976 1.00 . A A . 19 ARG HH12 1 1
24 7933 1 1 19 ARG HH21 H -2.388 2.841 -7.231 1.00 . A A . 19 ARG HH21 1 1
24 7934 1 1 19 ARG HH22 H -3.612 2.652 -8.443 1.00 . A A . 19 ARG HH22 1 1
24 7935 1 1 19 ARG N N -7.681 2.749 -2.193 1.00 . A A . 19 ARG N 1 1
24 7936 1 1 19 ARG NE N -3.572 1.567 -5.418 1.00 . A A . 19 ARG NE 1 1
24 7937 1 1 19 ARG NH1 N -5.204 1.319 -7.047 1.00 . A A . 19 ARG NH1 1 1
24 7938 1 1 19 ARG NH2 N -3.279 2.485 -7.514 1.00 . A A . 19 ARG NH2 1 1
24 7939 1 1 19 ARG O O -6.390 0.844 -0.683 1.00 . A A . 19 ARG O 1 1
24 7940 1 1 20 PRO C C -5.714 -2.268 -0.755 1.00 . A A . 20 PRO C 1 1
24 7941 1 1 20 PRO CA C -7.173 -1.836 -0.593 1.00 . A A . 20 PRO CA 1 1
24 7942 1 1 20 PRO CB C -8.113 -3.012 -0.866 1.00 . A A . 20 PRO CB 1 1
24 7943 1 1 20 PRO CD C -8.483 -1.416 -2.609 1.00 . A A . 20 PRO CD 1 1
24 7944 1 1 20 PRO CG C -8.462 -2.890 -2.309 1.00 . A A . 20 PRO CG 1 1
24 7945 1 1 20 PRO HA H -7.330 -1.472 0.411 1.00 . A A . 20 PRO HA 1 1
24 7946 1 1 20 PRO HB2 H -7.602 -3.942 -0.660 1.00 . A A . 20 PRO HB2 1 1
24 7947 1 1 20 PRO HB3 H -8.989 -2.929 -0.240 1.00 . A A . 20 PRO HB3 1 1
24 7948 1 1 20 PRO HD2 H -8.114 -1.229 -3.607 1.00 . A A . 20 PRO HD2 1 1
24 7949 1 1 20 PRO HD3 H -9.483 -1.023 -2.497 1.00 . A A . 20 PRO HD3 1 1
24 7950 1 1 20 PRO HG2 H -7.714 -3.384 -2.911 1.00 . A A . 20 PRO HG2 1 1
24 7951 1 1 20 PRO HG3 H -9.435 -3.322 -2.489 1.00 . A A . 20 PRO HG3 1 1
24 7952 1 1 20 PRO N N -7.577 -0.843 -1.595 1.00 . A A . 20 PRO N 1 1
24 7953 1 1 20 PRO O O -5.096 -2.018 -1.793 1.00 . A A . 20 PRO O 1 1
24 7954 1 1 21 PRO C C -3.440 -4.238 -0.994 1.00 . A A . 21 PRO C 1 1
24 7955 1 1 21 PRO CA C -3.753 -3.400 0.248 1.00 . A A . 21 PRO CA 1 1
24 7956 1 1 21 PRO CB C -3.641 -4.262 1.509 1.00 . A A . 21 PRO CB 1 1
24 7957 1 1 21 PRO CD C -5.817 -3.261 1.545 1.00 . A A . 21 PRO CD 1 1
24 7958 1 1 21 PRO CG C -4.699 -3.751 2.423 1.00 . A A . 21 PRO CG 1 1
24 7959 1 1 21 PRO HA H -3.056 -2.576 0.309 1.00 . A A . 21 PRO HA 1 1
24 7960 1 1 21 PRO HB2 H -3.808 -5.298 1.253 1.00 . A A . 21 PRO HB2 1 1
24 7961 1 1 21 PRO HB3 H -2.659 -4.146 1.939 1.00 . A A . 21 PRO HB3 1 1
24 7962 1 1 21 PRO HD2 H -6.550 -4.038 1.400 1.00 . A A . 21 PRO HD2 1 1
24 7963 1 1 21 PRO HD3 H -6.277 -2.385 1.977 1.00 . A A . 21 PRO HD3 1 1
24 7964 1 1 21 PRO HG2 H -5.048 -4.548 3.061 1.00 . A A . 21 PRO HG2 1 1
24 7965 1 1 21 PRO HG3 H -4.308 -2.939 3.018 1.00 . A A . 21 PRO HG3 1 1
24 7966 1 1 21 PRO N N -5.144 -2.927 0.275 1.00 . A A . 21 PRO N 1 1
24 7967 1 1 21 PRO O O -4.332 -4.871 -1.562 1.00 . A A . 21 PRO O 1 1
24 7968 1 1 22 PRO C C -2.206 -6.442 -2.613 1.00 . A A . 22 PRO C 1 1
24 7969 1 1 22 PRO CA C -1.713 -4.997 -2.612 1.00 . A A . 22 PRO CA 1 1
24 7970 1 1 22 PRO CB C -0.177 -4.947 -2.519 1.00 . A A . 22 PRO CB 1 1
24 7971 1 1 22 PRO CD C -1.053 -3.514 -0.820 1.00 . A A . 22 PRO CD 1 1
24 7972 1 1 22 PRO CG C 0.127 -4.365 -1.178 1.00 . A A . 22 PRO CG 1 1
24 7973 1 1 22 PRO HA H -2.032 -4.515 -3.525 1.00 . A A . 22 PRO HA 1 1
24 7974 1 1 22 PRO HB2 H 0.224 -5.945 -2.614 1.00 . A A . 22 PRO HB2 1 1
24 7975 1 1 22 PRO HB3 H 0.210 -4.326 -3.312 1.00 . A A . 22 PRO HB3 1 1
24 7976 1 1 22 PRO HD2 H -1.169 -3.452 0.250 1.00 . A A . 22 PRO HD2 1 1
24 7977 1 1 22 PRO HD3 H -0.958 -2.532 -1.254 1.00 . A A . 22 PRO HD3 1 1
24 7978 1 1 22 PRO HG2 H 0.251 -5.157 -0.453 1.00 . A A . 22 PRO HG2 1 1
24 7979 1 1 22 PRO HG3 H 1.021 -3.762 -1.232 1.00 . A A . 22 PRO HG3 1 1
24 7980 1 1 22 PRO N N -2.164 -4.245 -1.432 1.00 . A A . 22 PRO N 1 1
24 7981 1 1 22 PRO O O -1.641 -7.307 -1.942 1.00 . A A . 22 PRO O 1 1
24 7982 1 1 23 SER C C -2.998 -8.932 -4.360 1.00 . A A . 23 SER C 1 1
24 7983 1 1 23 SER CA C -3.854 -8.022 -3.478 1.00 . A A . 23 SER CA 1 1
24 7984 1 1 23 SER CB C -5.279 -7.937 -4.037 1.00 . A A . 23 SER CB 1 1
24 7985 1 1 23 SER H H -3.668 -5.948 -3.881 1.00 . A A . 23 SER H 1 1
24 7986 1 1 23 SER HA H -3.894 -8.440 -2.485 1.00 . A A . 23 SER HA 1 1
24 7987 1 1 23 SER HB2 H -5.813 -7.142 -3.538 1.00 . A A . 23 SER HB2 1 1
24 7988 1 1 23 SER HB3 H -5.237 -7.730 -5.097 1.00 . A A . 23 SER HB3 1 1
24 7989 1 1 23 SER HG H -6.034 -9.632 -4.665 1.00 . A A . 23 SER HG 1 1
24 7990 1 1 23 SER N N -3.267 -6.687 -3.376 1.00 . A A . 23 SER N 1 1
24 7991 1 1 23 SER O O -2.731 -8.555 -5.522 1.00 . A A . 23 SER O 1 1
24 7992 1 1 23 SER OG O -5.980 -9.152 -3.836 1.00 . A A . 23 SER OG 1 1
25 7993 1 1 1 ALA C C 3.951 -7.274 -3.065 1.00 . A A . 1 ALA C 1 1
25 7994 1 1 1 ALA CA C 4.851 -8.177 -3.910 1.00 . A A . 1 ALA CA 1 1
25 7995 1 1 1 ALA CB C 5.450 -7.401 -5.076 1.00 . A A . 1 ALA CB 1 1
25 7996 1 1 1 ALA HA H 5.663 -8.531 -3.292 1.00 . A A . 1 ALA HA 1 1
25 7997 1 1 1 ALA HB1 H 4.666 -7.132 -5.771 1.00 . A A . 1 ALA HB1 1 1
25 7998 1 1 1 ALA HB2 H 6.181 -8.015 -5.580 1.00 . A A . 1 ALA HB2 1 1
25 7999 1 1 1 ALA HB3 H 5.926 -6.506 -4.706 1.00 . A A . 1 ALA HB3 1 1
25 8000 1 1 1 ALA N N 4.101 -9.361 -4.410 1.00 . A A . 1 ALA N 1 1
25 8001 1 1 1 ALA O O 3.472 -6.238 -3.534 1.00 . A A . 1 ALA O 1 1
25 8002 1 1 2 LEU C C 3.666 -5.769 -0.255 1.00 . A A . 2 LEU C 1 1
25 8003 1 1 2 LEU CA C 2.882 -6.910 -0.899 1.00 . A A . 2 LEU CA 1 1
25 8004 1 1 2 LEU CB C 2.294 -7.823 0.183 1.00 . A A . 2 LEU CB 1 1
25 8005 1 1 2 LEU CD1 C 0.143 -7.966 1.475 1.00 . A A . 2 LEU CD1 1 1
25 8006 1 1 2 LEU CD2 C 2.133 -6.837 2.488 1.00 . A A . 2 LEU CD2 1 1
25 8007 1 1 2 LEU CG C 1.379 -7.125 1.197 1.00 . A A . 2 LEU CG 1 1
25 8008 1 1 2 LEU H H 4.133 -8.511 -1.500 1.00 . A A . 2 LEU H 1 1
25 8009 1 1 2 LEU HA H 2.073 -6.488 -1.475 1.00 . A A . 2 LEU HA 1 1
25 8010 1 1 2 LEU HB2 H 1.729 -8.604 -0.304 1.00 . A A . 2 LEU HB2 1 1
25 8011 1 1 2 LEU HB3 H 3.112 -8.278 0.723 1.00 . A A . 2 LEU HB3 1 1
25 8012 1 1 2 LEU HD11 H -0.627 -7.722 0.759 1.00 . A A . 2 LEU HD11 1 1
25 8013 1 1 2 LEU HD12 H -0.216 -7.759 2.472 1.00 . A A . 2 LEU HD12 1 1
25 8014 1 1 2 LEU HD13 H 0.393 -9.014 1.392 1.00 . A A . 2 LEU HD13 1 1
25 8015 1 1 2 LEU HD21 H 2.941 -6.150 2.288 1.00 . A A . 2 LEU HD21 1 1
25 8016 1 1 2 LEU HD22 H 2.532 -7.759 2.886 1.00 . A A . 2 LEU HD22 1 1
25 8017 1 1 2 LEU HD23 H 1.456 -6.397 3.207 1.00 . A A . 2 LEU HD23 1 1
25 8018 1 1 2 LEU HG H 1.052 -6.182 0.784 1.00 . A A . 2 LEU HG 1 1
25 8019 1 1 2 LEU N N 3.725 -7.677 -1.814 1.00 . A A . 2 LEU N 1 1
25 8020 1 1 2 LEU O O 3.246 -4.614 -0.312 1.00 . A A . 2 LEU O 1 1
25 8021 1 1 3 GLN C C 6.150 -4.048 0.033 1.00 . A A . 3 GLN C 1 1
25 8022 1 1 3 GLN CA C 5.649 -5.105 1.020 1.00 . A A . 3 GLN CA 1 1
25 8023 1 1 3 GLN CB C 6.840 -5.785 1.700 1.00 . A A . 3 GLN CB 1 1
25 8024 1 1 3 GLN CD C 6.618 -5.701 4.217 1.00 . A A . 3 GLN CD 1 1
25 8025 1 1 3 GLN CG C 7.277 -5.103 2.988 1.00 . A A . 3 GLN CG 1 1
25 8026 1 1 3 GLN H H 5.081 -7.043 0.370 1.00 . A A . 3 GLN H 1 1
25 8027 1 1 3 GLN HA H 5.051 -4.618 1.774 1.00 . A A . 3 GLN HA 1 1
25 8028 1 1 3 GLN HB2 H 6.575 -6.806 1.931 1.00 . A A . 3 GLN HB2 1 1
25 8029 1 1 3 GLN HB3 H 7.677 -5.787 1.018 1.00 . A A . 3 GLN HB3 1 1
25 8030 1 1 3 GLN HE21 H 4.961 -4.646 3.884 1.00 . A A . 3 GLN HE21 1 1
25 8031 1 1 3 GLN HE22 H 4.933 -5.675 5.275 1.00 . A A . 3 GLN HE22 1 1
25 8032 1 1 3 GLN HG2 H 8.347 -5.204 3.088 1.00 . A A . 3 GLN HG2 1 1
25 8033 1 1 3 GLN HG3 H 7.019 -4.056 2.932 1.00 . A A . 3 GLN HG3 1 1
25 8034 1 1 3 GLN N N 4.804 -6.102 0.359 1.00 . A A . 3 GLN N 1 1
25 8035 1 1 3 GLN NE2 N 5.379 -5.301 4.486 1.00 . A A . 3 GLN NE2 1 1
25 8036 1 1 3 GLN O O 6.277 -2.875 0.388 1.00 . A A . 3 GLN O 1 1
25 8037 1 1 3 GLN OE1 O 7.215 -6.518 4.919 1.00 . A A . 3 GLN OE1 1 1
25 8038 1 1 4 GLU C C 5.914 -2.433 -2.498 1.00 . A A . 4 GLU C 1 1
25 8039 1 1 4 GLU CA C 6.916 -3.559 -2.239 1.00 . A A . 4 GLU CA 1 1
25 8040 1 1 4 GLU CB C 7.186 -4.327 -3.538 1.00 . A A . 4 GLU CB 1 1
25 8041 1 1 4 GLU CD C 8.464 -6.342 -2.686 1.00 . A A . 4 GLU CD 1 1
25 8042 1 1 4 GLU CG C 8.507 -5.085 -3.539 1.00 . A A . 4 GLU CG 1 1
25 8043 1 1 4 GLU H H 6.307 -5.418 -1.421 1.00 . A A . 4 GLU H 1 1
25 8044 1 1 4 GLU HA H 7.841 -3.125 -1.890 1.00 . A A . 4 GLU HA 1 1
25 8045 1 1 4 GLU HB2 H 6.388 -5.038 -3.694 1.00 . A A . 4 GLU HB2 1 1
25 8046 1 1 4 GLU HB3 H 7.198 -3.628 -4.361 1.00 . A A . 4 GLU HB3 1 1
25 8047 1 1 4 GLU HG2 H 8.744 -5.366 -4.554 1.00 . A A . 4 GLU HG2 1 1
25 8048 1 1 4 GLU HG3 H 9.280 -4.435 -3.157 1.00 . A A . 4 GLU HG3 1 1
25 8049 1 1 4 GLU N N 6.430 -4.470 -1.202 1.00 . A A . 4 GLU N 1 1
25 8050 1 1 4 GLU O O 6.282 -1.257 -2.509 1.00 . A A . 4 GLU O 1 1
25 8051 1 1 4 GLU OE1 O 8.038 -7.397 -3.202 1.00 . A A . 4 GLU OE1 1 1
25 8052 1 1 4 GLU OE2 O 8.856 -6.269 -1.503 1.00 . A A . 4 GLU OE2 1 1
25 8053 1 1 5 LEU C C 3.064 -1.208 -1.650 1.00 . A A . 5 LEU C 1 1
25 8054 1 1 5 LEU CA C 3.591 -1.823 -2.951 1.00 . A A . 5 LEU CA 1 1
25 8055 1 1 5 LEU CB C 2.439 -2.468 -3.726 1.00 . A A . 5 LEU CB 1 1
25 8056 1 1 5 LEU CD1 C 0.302 -1.172 -4.012 1.00 . A A . 5 LEU CD1 1 1
25 8057 1 1 5 LEU CD2 C 2.430 -0.261 -4.961 1.00 . A A . 5 LEU CD2 1 1
25 8058 1 1 5 LEU CG C 1.642 -1.527 -4.641 1.00 . A A . 5 LEU CG 1 1
25 8059 1 1 5 LEU H H 4.417 -3.756 -2.674 1.00 . A A . 5 LEU H 1 1
25 8060 1 1 5 LEU HA H 4.013 -1.037 -3.557 1.00 . A A . 5 LEU HA 1 1
25 8061 1 1 5 LEU HB2 H 2.847 -3.263 -4.335 1.00 . A A . 5 LEU HB2 1 1
25 8062 1 1 5 LEU HB3 H 1.755 -2.903 -3.013 1.00 . A A . 5 LEU HB3 1 1
25 8063 1 1 5 LEU HD11 H 0.008 -0.180 -4.323 1.00 . A A . 5 LEU HD11 1 1
25 8064 1 1 5 LEU HD12 H 0.390 -1.200 -2.936 1.00 . A A . 5 LEU HD12 1 1
25 8065 1 1 5 LEU HD13 H -0.445 -1.884 -4.330 1.00 . A A . 5 LEU HD13 1 1
25 8066 1 1 5 LEU HD21 H 2.542 0.331 -4.065 1.00 . A A . 5 LEU HD21 1 1
25 8067 1 1 5 LEU HD22 H 1.901 0.312 -5.708 1.00 . A A . 5 LEU HD22 1 1
25 8068 1 1 5 LEU HD23 H 3.405 -0.530 -5.339 1.00 . A A . 5 LEU HD23 1 1
25 8069 1 1 5 LEU HG H 1.445 -2.035 -5.570 1.00 . A A . 5 LEU HG 1 1
25 8070 1 1 5 LEU N N 4.648 -2.802 -2.700 1.00 . A A . 5 LEU N 1 1
25 8071 1 1 5 LEU O O 2.405 -0.172 -1.679 1.00 . A A . 5 LEU O 1 1
25 8072 1 1 6 LEU C C 3.468 0.014 1.097 1.00 . A A . 6 LEU C 1 1
25 8073 1 1 6 LEU CA C 2.908 -1.365 0.793 1.00 . A A . 6 LEU CA 1 1
25 8074 1 1 6 LEU CB C 3.331 -2.334 1.890 1.00 . A A . 6 LEU CB 1 1
25 8075 1 1 6 LEU CD1 C 1.799 -1.517 3.706 1.00 . A A . 6 LEU CD1 1 1
25 8076 1 1 6 LEU CD2 C 1.054 -3.359 2.183 1.00 . A A . 6 LEU CD2 1 1
25 8077 1 1 6 LEU CG C 2.241 -2.726 2.894 1.00 . A A . 6 LEU CG 1 1
25 8078 1 1 6 LEU H H 3.883 -2.675 -0.556 1.00 . A A . 6 LEU H 1 1
25 8079 1 1 6 LEU HA H 1.830 -1.307 0.775 1.00 . A A . 6 LEU HA 1 1
25 8080 1 1 6 LEU HB2 H 3.686 -3.222 1.410 1.00 . A A . 6 LEU HB2 1 1
25 8081 1 1 6 LEU HB3 H 4.150 -1.892 2.437 1.00 . A A . 6 LEU HB3 1 1
25 8082 1 1 6 LEU HD11 H 2.610 -1.194 4.343 1.00 . A A . 6 LEU HD11 1 1
25 8083 1 1 6 LEU HD12 H 0.948 -1.785 4.316 1.00 . A A . 6 LEU HD12 1 1
25 8084 1 1 6 LEU HD13 H 1.525 -0.714 3.038 1.00 . A A . 6 LEU HD13 1 1
25 8085 1 1 6 LEU HD21 H 0.552 -2.612 1.586 1.00 . A A . 6 LEU HD21 1 1
25 8086 1 1 6 LEU HD22 H 0.366 -3.756 2.914 1.00 . A A . 6 LEU HD22 1 1
25 8087 1 1 6 LEU HD23 H 1.400 -4.157 1.544 1.00 . A A . 6 LEU HD23 1 1
25 8088 1 1 6 LEU HG H 2.645 -3.456 3.582 1.00 . A A . 6 LEU HG 1 1
25 8089 1 1 6 LEU N N 3.356 -1.851 -0.514 1.00 . A A . 6 LEU N 1 1
25 8090 1 1 6 LEU O O 2.720 0.925 1.423 1.00 . A A . 6 LEU O 1 1
25 8091 1 1 7 GLY C C 4.865 2.542 0.365 1.00 . A A . 7 GLY C 1 1
25 8092 1 1 7 GLY CA C 5.413 1.449 1.258 1.00 . A A . 7 GLY CA 1 1
25 8093 1 1 7 GLY H H 5.343 -0.602 0.726 1.00 . A A . 7 GLY H 1 1
25 8094 1 1 7 GLY HA2 H 5.236 1.717 2.288 1.00 . A A . 7 GLY HA2 1 1
25 8095 1 1 7 GLY HA3 H 6.468 1.366 1.095 1.00 . A A . 7 GLY HA3 1 1
25 8096 1 1 7 GLY N N 4.789 0.164 0.990 1.00 . A A . 7 GLY N 1 1
25 8097 1 1 7 GLY O O 4.725 3.690 0.793 1.00 . A A . 7 GLY O 1 1
25 8098 1 1 8 GLN C C 2.505 3.415 -1.408 1.00 . A A . 8 GLN C 1 1
25 8099 1 1 8 GLN CA C 3.943 3.128 -1.819 1.00 . A A . 8 GLN CA 1 1
25 8100 1 1 8 GLN CB C 3.990 2.574 -3.247 1.00 . A A . 8 GLN CB 1 1
25 8101 1 1 8 GLN CD C 3.902 4.773 -4.492 1.00 . A A . 8 GLN CD 1 1
25 8102 1 1 8 GLN CG C 4.683 3.496 -4.238 1.00 . A A . 8 GLN CG 1 1
25 8103 1 1 8 GLN H H 4.629 1.230 -1.137 1.00 . A A . 8 GLN H 1 1
25 8104 1 1 8 GLN HA H 4.515 4.044 -1.767 1.00 . A A . 8 GLN HA 1 1
25 8105 1 1 8 GLN HB2 H 4.516 1.630 -3.238 1.00 . A A . 8 GLN HB2 1 1
25 8106 1 1 8 GLN HB3 H 2.979 2.406 -3.590 1.00 . A A . 8 GLN HB3 1 1
25 8107 1 1 8 GLN HE21 H 4.920 5.715 -3.062 1.00 . A A . 8 GLN HE21 1 1
25 8108 1 1 8 GLN HE22 H 3.721 6.659 -3.881 1.00 . A A . 8 GLN HE22 1 1
25 8109 1 1 8 GLN HG2 H 5.655 3.757 -3.849 1.00 . A A . 8 GLN HG2 1 1
25 8110 1 1 8 GLN HG3 H 4.802 2.972 -5.175 1.00 . A A . 8 GLN HG3 1 1
25 8111 1 1 8 GLN N N 4.521 2.174 -0.870 1.00 . A A . 8 GLN N 1 1
25 8112 1 1 8 GLN NE2 N 4.212 5.822 -3.734 1.00 . A A . 8 GLN NE2 1 1
25 8113 1 1 8 GLN O O 2.051 4.560 -1.405 1.00 . A A . 8 GLN O 1 1
25 8114 1 1 8 GLN OE1 O 3.030 4.818 -5.359 1.00 . A A . 8 GLN OE1 1 1
25 8115 1 1 9 TRP C C 0.353 3.204 0.734 1.00 . A A . 9 TRP C 1 1
25 8116 1 1 9 TRP CA C 0.445 2.392 -0.556 1.00 . A A . 9 TRP CA 1 1
25 8117 1 1 9 TRP CB C -0.021 0.959 -0.314 1.00 . A A . 9 TRP CB 1 1
25 8118 1 1 9 TRP CD1 C -2.527 1.389 -0.474 1.00 . A A . 9 TRP CD1 1 1
25 8119 1 1 9 TRP CD2 C -1.908 0.127 1.259 1.00 . A A . 9 TRP CD2 1 1
25 8120 1 1 9 TRP CE2 C -3.303 0.277 1.299 1.00 . A A . 9 TRP CE2 1 1
25 8121 1 1 9 TRP CE3 C -1.278 -0.628 2.246 1.00 . A A . 9 TRP CE3 1 1
25 8122 1 1 9 TRP CG C -1.437 0.841 0.122 1.00 . A A . 9 TRP CG 1 1
25 8123 1 1 9 TRP CH2 C -3.435 -1.032 3.253 1.00 . A A . 9 TRP CH2 1 1
25 8124 1 1 9 TRP CZ2 C -4.079 -0.302 2.296 1.00 . A A . 9 TRP CZ2 1 1
25 8125 1 1 9 TRP CZ3 C -2.047 -1.199 3.237 1.00 . A A . 9 TRP CZ3 1 1
25 8126 1 1 9 TRP H H 2.266 1.473 -1.037 1.00 . A A . 9 TRP H 1 1
25 8127 1 1 9 TRP HA H -0.170 2.848 -1.312 1.00 . A A . 9 TRP HA 1 1
25 8128 1 1 9 TRP HB2 H 0.093 0.399 -1.225 1.00 . A A . 9 TRP HB2 1 1
25 8129 1 1 9 TRP HB3 H 0.601 0.515 0.450 1.00 . A A . 9 TRP HB3 1 1
25 8130 1 1 9 TRP HD1 H -2.486 1.995 -1.365 1.00 . A A . 9 TRP HD1 1 1
25 8131 1 1 9 TRP HE1 H -4.575 1.324 -0.003 1.00 . A A . 9 TRP HE1 1 1
25 8132 1 1 9 TRP HE3 H -0.206 -0.766 2.243 1.00 . A A . 9 TRP HE3 1 1
25 8133 1 1 9 TRP HH2 H -3.998 -1.487 4.049 1.00 . A A . 9 TRP HH2 1 1
25 8134 1 1 9 TRP HZ2 H -5.151 -0.187 2.327 1.00 . A A . 9 TRP HZ2 1 1
25 8135 1 1 9 TRP HZ3 H -1.579 -1.784 4.014 1.00 . A A . 9 TRP HZ3 1 1
25 8136 1 1 9 TRP N N 1.818 2.343 -1.024 1.00 . A A . 9 TRP N 1 1
25 8137 1 1 9 TRP NE1 N -3.662 1.053 0.225 1.00 . A A . 9 TRP NE1 1 1
25 8138 1 1 9 TRP O O -0.565 4.005 0.915 1.00 . A A . 9 TRP O 1 1
25 8139 1 1 10 LEU C C 1.653 5.179 2.698 1.00 . A A . 10 LEU C 1 1
25 8140 1 1 10 LEU CA C 1.398 3.686 2.900 1.00 . A A . 10 LEU CA 1 1
25 8141 1 1 10 LEU CB C 2.498 3.080 3.776 1.00 . A A . 10 LEU CB 1 1
25 8142 1 1 10 LEU CD1 C 2.637 1.919 5.995 1.00 . A A . 10 LEU CD1 1 1
25 8143 1 1 10 LEU CD2 C 3.088 4.375 5.843 1.00 . A A . 10 LEU CD2 1 1
25 8144 1 1 10 LEU CG C 2.276 3.215 5.284 1.00 . A A . 10 LEU CG 1 1
25 8145 1 1 10 LEU H H 2.032 2.333 1.391 1.00 . A A . 10 LEU H 1 1
25 8146 1 1 10 LEU HA H 0.447 3.560 3.395 1.00 . A A . 10 LEU HA 1 1
25 8147 1 1 10 LEU HB2 H 2.577 2.028 3.538 1.00 . A A . 10 LEU HB2 1 1
25 8148 1 1 10 LEU HB3 H 3.433 3.558 3.527 1.00 . A A . 10 LEU HB3 1 1
25 8149 1 1 10 LEU HD11 H 2.452 2.025 7.053 1.00 . A A . 10 LEU HD11 1 1
25 8150 1 1 10 LEU HD12 H 3.683 1.699 5.832 1.00 . A A . 10 LEU HD12 1 1
25 8151 1 1 10 LEU HD13 H 2.035 1.113 5.603 1.00 . A A . 10 LEU HD13 1 1
25 8152 1 1 10 LEU HD21 H 2.933 4.442 6.910 1.00 . A A . 10 LEU HD21 1 1
25 8153 1 1 10 LEU HD22 H 2.771 5.295 5.375 1.00 . A A . 10 LEU HD22 1 1
25 8154 1 1 10 LEU HD23 H 4.137 4.212 5.641 1.00 . A A . 10 LEU HD23 1 1
25 8155 1 1 10 LEU HG H 1.231 3.417 5.472 1.00 . A A . 10 LEU HG 1 1
25 8156 1 1 10 LEU N N 1.329 2.986 1.617 1.00 . A A . 10 LEU N 1 1
25 8157 1 1 10 LEU O O 1.173 6.005 3.478 1.00 . A A . 10 LEU O 1 1
25 8158 1 1 11 LYS C C 1.425 7.733 1.170 1.00 . A A . 11 LYS C 1 1
25 8159 1 1 11 LYS CA C 2.709 6.913 1.327 1.00 . A A . 11 LYS CA 1 1
25 8160 1 1 11 LYS CB C 3.543 6.994 0.042 1.00 . A A . 11 LYS CB 1 1
25 8161 1 1 11 LYS CD C 5.142 8.312 -1.383 1.00 . A A . 11 LYS CD 1 1
25 8162 1 1 11 LYS CE C 6.047 9.532 -1.460 1.00 . A A . 11 LYS CE 1 1
25 8163 1 1 11 LYS CG C 4.412 8.239 -0.049 1.00 . A A . 11 LYS CG 1 1
25 8164 1 1 11 LYS H H 2.747 4.812 1.057 1.00 . A A . 11 LYS H 1 1
25 8165 1 1 11 LYS HA H 3.284 7.320 2.146 1.00 . A A . 11 LYS HA 1 1
25 8166 1 1 11 LYS HB2 H 4.187 6.129 -0.009 1.00 . A A . 11 LYS HB2 1 1
25 8167 1 1 11 LYS HB3 H 2.875 6.984 -0.806 1.00 . A A . 11 LYS HB3 1 1
25 8168 1 1 11 LYS HD2 H 5.744 7.424 -1.502 1.00 . A A . 11 LYS HD2 1 1
25 8169 1 1 11 LYS HD3 H 4.412 8.365 -2.178 1.00 . A A . 11 LYS HD3 1 1
25 8170 1 1 11 LYS HE2 H 6.503 9.689 -0.494 1.00 . A A . 11 LYS HE2 1 1
25 8171 1 1 11 LYS HE3 H 6.818 9.346 -2.194 1.00 . A A . 11 LYS HE3 1 1
25 8172 1 1 11 LYS HG2 H 3.786 9.113 0.056 1.00 . A A . 11 LYS HG2 1 1
25 8173 1 1 11 LYS HG3 H 5.140 8.217 0.749 1.00 . A A . 11 LYS HG3 1 1
25 8174 1 1 11 LYS HZ1 H 4.834 10.624 -2.767 1.00 . A A . 11 LYS HZ1 1 1
25 8175 1 1 11 LYS HZ2 H 5.950 11.570 -1.918 1.00 . A A . 11 LYS HZ2 1 1
25 8176 1 1 11 LYS HZ3 H 4.574 10.980 -1.132 1.00 . A A . 11 LYS HZ3 1 1
25 8177 1 1 11 LYS N N 2.401 5.518 1.643 1.00 . A A . 11 LYS N 1 1
25 8178 1 1 11 LYS NZ N 5.300 10.763 -1.846 1.00 . A A . 11 LYS NZ 1 1
25 8179 1 1 11 LYS O O 1.394 8.919 1.502 1.00 . A A . 11 LYS O 1 1
25 8180 1 1 12 ASP C C -1.891 7.418 1.625 1.00 . A A . 12 ASP C 1 1
25 8181 1 1 12 ASP CA C -0.922 7.742 0.475 1.00 . A A . 12 ASP CA 1 1
25 8182 1 1 12 ASP CB C -1.525 7.312 -0.872 1.00 . A A . 12 ASP CB 1 1
25 8183 1 1 12 ASP CG C -2.636 8.235 -1.360 1.00 . A A . 12 ASP CG 1 1
25 8184 1 1 12 ASP H H 0.457 6.139 0.431 1.00 . A A . 12 ASP H 1 1
25 8185 1 1 12 ASP HA H -0.752 8.809 0.457 1.00 . A A . 12 ASP HA 1 1
25 8186 1 1 12 ASP HB2 H -0.744 7.304 -1.617 1.00 . A A . 12 ASP HB2 1 1
25 8187 1 1 12 ASP HB3 H -1.927 6.311 -0.774 1.00 . A A . 12 ASP HB3 1 1
25 8188 1 1 12 ASP N N 0.367 7.086 0.671 1.00 . A A . 12 ASP N 1 1
25 8189 1 1 12 ASP O O -3.105 7.358 1.427 1.00 . A A . 12 ASP O 1 1
25 8190 1 1 12 ASP OD1 O -2.822 9.323 -0.771 1.00 . A A . 12 ASP OD1 1 1
25 8191 1 1 12 ASP OD2 O -3.320 7.867 -2.338 1.00 . A A . 12 ASP OD2 1 1
25 8192 1 1 13 GLY C C -2.678 5.470 3.985 1.00 . A A . 13 GLY C 1 1
25 8193 1 1 13 GLY CA C -2.168 6.903 3.986 1.00 . A A . 13 GLY CA 1 1
25 8194 1 1 13 GLY H H -0.371 7.279 2.930 1.00 . A A . 13 GLY H 1 1
25 8195 1 1 13 GLY HA2 H -1.583 7.062 4.881 1.00 . A A . 13 GLY HA2 1 1
25 8196 1 1 13 GLY HA3 H -3.014 7.574 4.001 1.00 . A A . 13 GLY HA3 1 1
25 8197 1 1 13 GLY N N -1.343 7.215 2.828 1.00 . A A . 13 GLY N 1 1
25 8198 1 1 13 GLY O O -3.729 5.185 4.560 1.00 . A A . 13 GLY O 1 1
25 8199 1 1 14 GLY C C -3.756 2.975 2.844 1.00 . A A . 14 GLY C 1 1
25 8200 1 1 14 GLY CA C -2.314 3.170 3.274 1.00 . A A . 14 GLY CA 1 1
25 8201 1 1 14 GLY H H -1.104 4.853 2.910 1.00 . A A . 14 GLY H 1 1
25 8202 1 1 14 GLY HA2 H -1.669 2.665 2.570 1.00 . A A . 14 GLY HA2 1 1
25 8203 1 1 14 GLY HA3 H -2.176 2.727 4.249 1.00 . A A . 14 GLY HA3 1 1
25 8204 1 1 14 GLY N N -1.928 4.568 3.341 1.00 . A A . 14 GLY N 1 1
25 8205 1 1 14 GLY O O -4.164 3.462 1.791 1.00 . A A . 14 GLY O 1 1
25 8206 1 1 15 PRO C C -6.778 3.225 3.050 1.00 . A A . 15 PRO C 1 1
25 8207 1 1 15 PRO CA C -5.964 1.974 3.366 1.00 . A A . 15 PRO CA 1 1
25 8208 1 1 15 PRO CB C -6.460 1.341 4.666 1.00 . A A . 15 PRO CB 1 1
25 8209 1 1 15 PRO CD C -4.112 1.636 4.916 1.00 . A A . 15 PRO CD 1 1
25 8210 1 1 15 PRO CG C -5.252 0.720 5.268 1.00 . A A . 15 PRO CG 1 1
25 8211 1 1 15 PRO HA H -6.073 1.268 2.558 1.00 . A A . 15 PRO HA 1 1
25 8212 1 1 15 PRO HB2 H -6.864 2.103 5.306 1.00 . A A . 15 PRO HB2 1 1
25 8213 1 1 15 PRO HB3 H -7.218 0.611 4.446 1.00 . A A . 15 PRO HB3 1 1
25 8214 1 1 15 PRO HD2 H -3.978 2.386 5.676 1.00 . A A . 15 PRO HD2 1 1
25 8215 1 1 15 PRO HD3 H -3.201 1.075 4.774 1.00 . A A . 15 PRO HD3 1 1
25 8216 1 1 15 PRO HG2 H -5.367 0.656 6.340 1.00 . A A . 15 PRO HG2 1 1
25 8217 1 1 15 PRO HG3 H -5.092 -0.259 4.845 1.00 . A A . 15 PRO HG3 1 1
25 8218 1 1 15 PRO N N -4.548 2.252 3.652 1.00 . A A . 15 PRO N 1 1
25 8219 1 1 15 PRO O O -7.643 3.199 2.172 1.00 . A A . 15 PRO O 1 1
25 8220 1 1 16 SER C C -7.067 6.093 2.138 1.00 . A A . 16 SER C 1 1
25 8221 1 1 16 SER CA C -7.233 5.565 3.569 1.00 . A A . 16 SER CA 1 1
25 8222 1 1 16 SER CB C -6.778 6.624 4.580 1.00 . A A . 16 SER CB 1 1
25 8223 1 1 16 SER H H -5.814 4.269 4.464 1.00 . A A . 16 SER H 1 1
25 8224 1 1 16 SER HA H -8.278 5.351 3.737 1.00 . A A . 16 SER HA 1 1
25 8225 1 1 16 SER HB2 H -7.537 7.387 4.662 1.00 . A A . 16 SER HB2 1 1
25 8226 1 1 16 SER HB3 H -6.633 6.158 5.544 1.00 . A A . 16 SER HB3 1 1
25 8227 1 1 16 SER HG H -4.963 7.276 4.929 1.00 . A A . 16 SER HG 1 1
25 8228 1 1 16 SER N N -6.508 4.312 3.773 1.00 . A A . 16 SER N 1 1
25 8229 1 1 16 SER O O -7.940 6.800 1.632 1.00 . A A . 16 SER O 1 1
25 8230 1 1 16 SER OG O -5.562 7.234 4.180 1.00 . A A . 16 SER OG 1 1
25 8231 1 1 17 SER C C -6.868 5.962 -0.798 1.00 . A A . 17 SER C 1 1
25 8232 1 1 17 SER CA C -5.663 6.181 0.120 1.00 . A A . 17 SER CA 1 1
25 8233 1 1 17 SER CB C -4.447 5.430 -0.438 1.00 . A A . 17 SER CB 1 1
25 8234 1 1 17 SER H H -5.287 5.183 1.953 1.00 . A A . 17 SER H 1 1
25 8235 1 1 17 SER HA H -5.439 7.237 0.149 1.00 . A A . 17 SER HA 1 1
25 8236 1 1 17 SER HB2 H -4.088 5.937 -1.321 1.00 . A A . 17 SER HB2 1 1
25 8237 1 1 17 SER HB3 H -3.665 5.411 0.307 1.00 . A A . 17 SER HB3 1 1
25 8238 1 1 17 SER HG H -4.866 3.568 0.011 1.00 . A A . 17 SER HG 1 1
25 8239 1 1 17 SER N N -5.944 5.747 1.493 1.00 . A A . 17 SER N 1 1
25 8240 1 1 17 SER O O -7.157 6.791 -1.663 1.00 . A A . 17 SER O 1 1
25 8241 1 1 17 SER OG O -4.777 4.095 -0.787 1.00 . A A . 17 SER OG 1 1
25 8242 1 1 18 GLY C C -8.690 3.083 -1.914 1.00 . A A . 18 GLY C 1 1
25 8243 1 1 18 GLY CA C -8.719 4.517 -1.420 1.00 . A A . 18 GLY CA 1 1
25 8244 1 1 18 GLY H H -7.277 4.214 0.097 1.00 . A A . 18 GLY H 1 1
25 8245 1 1 18 GLY HA2 H -9.613 4.666 -0.833 1.00 . A A . 18 GLY HA2 1 1
25 8246 1 1 18 GLY HA3 H -8.746 5.179 -2.272 1.00 . A A . 18 GLY HA3 1 1
25 8247 1 1 18 GLY N N -7.561 4.837 -0.605 1.00 . A A . 18 GLY N 1 1
25 8248 1 1 18 GLY O O -9.708 2.390 -1.889 1.00 . A A . 18 GLY O 1 1
25 8249 1 1 19 ARG C C -7.022 0.314 -1.706 1.00 . A A . 19 ARG C 1 1
25 8250 1 1 19 ARG CA C -7.339 1.276 -2.853 1.00 . A A . 19 ARG CA 1 1
25 8251 1 1 19 ARG CB C -6.220 1.228 -3.900 1.00 . A A . 19 ARG CB 1 1
25 8252 1 1 19 ARG CD C -3.739 1.248 -4.320 1.00 . A A . 19 ARG CD 1 1
25 8253 1 1 19 ARG CG C -4.854 1.629 -3.361 1.00 . A A . 19 ARG CG 1 1
25 8254 1 1 19 ARG CZ C -2.472 2.274 -6.179 1.00 . A A . 19 ARG CZ 1 1
25 8255 1 1 19 ARG H H -6.740 3.242 -2.342 1.00 . A A . 19 ARG H 1 1
25 8256 1 1 19 ARG HA H -8.265 0.974 -3.315 1.00 . A A . 19 ARG HA 1 1
25 8257 1 1 19 ARG HB2 H -6.149 0.222 -4.286 1.00 . A A . 19 ARG HB2 1 1
25 8258 1 1 19 ARG HB3 H -6.474 1.896 -4.710 1.00 . A A . 19 ARG HB3 1 1
25 8259 1 1 19 ARG HD2 H -2.831 1.104 -3.754 1.00 . A A . 19 ARG HD2 1 1
25 8260 1 1 19 ARG HD3 H -4.004 0.323 -4.812 1.00 . A A . 19 ARG HD3 1 1
25 8261 1 1 19 ARG HE H -4.155 3.010 -5.390 1.00 . A A . 19 ARG HE 1 1
25 8262 1 1 19 ARG HG2 H -4.837 2.699 -3.212 1.00 . A A . 19 ARG HG2 1 1
25 8263 1 1 19 ARG HG3 H -4.691 1.131 -2.416 1.00 . A A . 19 ARG HG3 1 1
25 8264 1 1 19 ARG HH11 H -1.661 0.556 -5.474 1.00 . A A . 19 ARG HH11 1 1
25 8265 1 1 19 ARG HH12 H -0.798 1.303 -6.775 1.00 . A A . 19 ARG HH12 1 1
25 8266 1 1 19 ARG HH21 H -3.016 3.990 -7.105 1.00 . A A . 19 ARG HH21 1 1
25 8267 1 1 19 ARG HH22 H -1.568 3.252 -7.703 1.00 . A A . 19 ARG HH22 1 1
25 8268 1 1 19 ARG N N -7.512 2.638 -2.356 1.00 . A A . 19 ARG N 1 1
25 8269 1 1 19 ARG NE N -3.507 2.277 -5.334 1.00 . A A . 19 ARG NE 1 1
25 8270 1 1 19 ARG NH1 N -1.570 1.297 -6.139 1.00 . A A . 19 ARG NH1 1 1
25 8271 1 1 19 ARG NH2 N -2.341 3.252 -7.068 1.00 . A A . 19 ARG NH2 1 1
25 8272 1 1 19 ARG O O -6.347 0.686 -0.743 1.00 . A A . 19 ARG O 1 1
25 8273 1 1 20 PRO C C -5.802 -2.378 -0.690 1.00 . A A . 20 PRO C 1 1
25 8274 1 1 20 PRO CA C -7.271 -1.958 -0.764 1.00 . A A . 20 PRO CA 1 1
25 8275 1 1 20 PRO CB C -8.140 -3.145 -1.209 1.00 . A A . 20 PRO CB 1 1
25 8276 1 1 20 PRO CD C -8.317 -1.467 -2.902 1.00 . A A . 20 PRO CD 1 1
25 8277 1 1 20 PRO CG C -9.054 -2.604 -2.257 1.00 . A A . 20 PRO CG 1 1
25 8278 1 1 20 PRO HA H -7.595 -1.615 0.208 1.00 . A A . 20 PRO HA 1 1
25 8279 1 1 20 PRO HB2 H -7.508 -3.926 -1.604 1.00 . A A . 20 PRO HB2 1 1
25 8280 1 1 20 PRO HB3 H -8.695 -3.522 -0.361 1.00 . A A . 20 PRO HB3 1 1
25 8281 1 1 20 PRO HD2 H -7.693 -1.826 -3.705 1.00 . A A . 20 PRO HD2 1 1
25 8282 1 1 20 PRO HD3 H -9.012 -0.722 -3.261 1.00 . A A . 20 PRO HD3 1 1
25 8283 1 1 20 PRO HG2 H -9.271 -3.370 -2.986 1.00 . A A . 20 PRO HG2 1 1
25 8284 1 1 20 PRO HG3 H -9.966 -2.249 -1.802 1.00 . A A . 20 PRO HG3 1 1
25 8285 1 1 20 PRO N N -7.505 -0.939 -1.795 1.00 . A A . 20 PRO N 1 1
25 8286 1 1 20 PRO O O -5.041 -2.168 -1.637 1.00 . A A . 20 PRO O 1 1
25 8287 1 1 21 PRO C C -3.499 -4.289 -0.534 1.00 . A A . 21 PRO C 1 1
25 8288 1 1 21 PRO CA C -4.004 -3.445 0.637 1.00 . A A . 21 PRO CA 1 1
25 8289 1 1 21 PRO CB C -4.087 -4.296 1.906 1.00 . A A . 21 PRO CB 1 1
25 8290 1 1 21 PRO CD C -6.235 -3.273 1.614 1.00 . A A . 21 PRO CD 1 1
25 8291 1 1 21 PRO CG C -5.261 -3.763 2.652 1.00 . A A . 21 PRO CG 1 1
25 8292 1 1 21 PRO HA H -3.333 -2.615 0.799 1.00 . A A . 21 PRO HA 1 1
25 8293 1 1 21 PRO HB2 H -4.225 -5.334 1.638 1.00 . A A . 21 PRO HB2 1 1
25 8294 1 1 21 PRO HB3 H -3.177 -4.185 2.476 1.00 . A A . 21 PRO HB3 1 1
25 8295 1 1 21 PRO HD2 H -6.959 -4.039 1.386 1.00 . A A . 21 PRO HD2 1 1
25 8296 1 1 21 PRO HD3 H -6.729 -2.377 1.957 1.00 . A A . 21 PRO HD3 1 1
25 8297 1 1 21 PRO HG2 H -5.708 -4.551 3.240 1.00 . A A . 21 PRO HG2 1 1
25 8298 1 1 21 PRO HG3 H -4.952 -2.949 3.289 1.00 . A A . 21 PRO HG3 1 1
25 8299 1 1 21 PRO N N -5.386 -2.986 0.442 1.00 . A A . 21 PRO N 1 1
25 8300 1 1 21 PRO O O -4.252 -5.081 -1.104 1.00 . A A . 21 PRO O 1 1
25 8301 1 1 22 PRO C C -1.352 -6.341 -1.664 1.00 . A A . 22 PRO C 1 1
25 8302 1 1 22 PRO CA C -1.609 -4.876 -2.020 1.00 . A A . 22 PRO CA 1 1
25 8303 1 1 22 PRO CB C -0.294 -4.133 -2.266 1.00 . A A . 22 PRO CB 1 1
25 8304 1 1 22 PRO CD C -1.254 -3.199 -0.284 1.00 . A A . 22 PRO CD 1 1
25 8305 1 1 22 PRO CG C 0.054 -3.537 -0.947 1.00 . A A . 22 PRO CG 1 1
25 8306 1 1 22 PRO HA H -2.224 -4.827 -2.907 1.00 . A A . 22 PRO HA 1 1
25 8307 1 1 22 PRO HB2 H 0.461 -4.831 -2.597 1.00 . A A . 22 PRO HB2 1 1
25 8308 1 1 22 PRO HB3 H -0.442 -3.372 -3.016 1.00 . A A . 22 PRO HB3 1 1
25 8309 1 1 22 PRO HD2 H -1.192 -3.371 0.781 1.00 . A A . 22 PRO HD2 1 1
25 8310 1 1 22 PRO HD3 H -1.526 -2.176 -0.486 1.00 . A A . 22 PRO HD3 1 1
25 8311 1 1 22 PRO HG2 H 0.602 -4.254 -0.354 1.00 . A A . 22 PRO HG2 1 1
25 8312 1 1 22 PRO HG3 H 0.641 -2.642 -1.093 1.00 . A A . 22 PRO HG3 1 1
25 8313 1 1 22 PRO N N -2.214 -4.128 -0.910 1.00 . A A . 22 PRO N 1 1
25 8314 1 1 22 PRO O O -0.208 -6.755 -1.467 1.00 . A A . 22 PRO O 1 1
25 8315 1 1 23 SER C C -1.468 -9.289 -2.260 1.00 . A A . 23 SER C 1 1
25 8316 1 1 23 SER CA C -2.338 -8.541 -1.250 1.00 . A A . 23 SER CA 1 1
25 8317 1 1 23 SER CB C -3.736 -9.168 -1.193 1.00 . A A . 23 SER CB 1 1
25 8318 1 1 23 SER H H -3.312 -6.725 -1.749 1.00 . A A . 23 SER H 1 1
25 8319 1 1 23 SER HA H -1.881 -8.621 -0.274 1.00 . A A . 23 SER HA 1 1
25 8320 1 1 23 SER HB2 H -4.393 -8.525 -0.625 1.00 . A A . 23 SER HB2 1 1
25 8321 1 1 23 SER HB3 H -4.120 -9.277 -2.197 1.00 . A A . 23 SER HB3 1 1
25 8322 1 1 23 SER HG H -4.589 -10.803 -0.532 1.00 . A A . 23 SER HG 1 1
25 8323 1 1 23 SER N N -2.431 -7.120 -1.582 1.00 . A A . 23 SER N 1 1
25 8324 1 1 23 SER O O -0.461 -9.894 -1.836 1.00 . A A . 23 SER O 1 1
25 8325 1 1 23 SER OG O -3.699 -10.443 -0.576 1.00 . A A . 23 SER OG 1 1
26 8326 1 1 1 ALA C C 4.775 -7.074 -3.290 1.00 . A A . 1 ALA C 1 1
26 8327 1 1 1 ALA CA C 5.675 -8.083 -4.002 1.00 . A A . 1 ALA CA 1 1
26 8328 1 1 1 ALA CB C 7.139 -7.706 -3.822 1.00 . A A . 1 ALA CB 1 1
26 8329 1 1 1 ALA HA H 5.525 -9.056 -3.559 1.00 . A A . 1 ALA HA 1 1
26 8330 1 1 1 ALA HB1 H 7.765 -8.474 -4.255 1.00 . A A . 1 ALA HB1 1 1
26 8331 1 1 1 ALA HB2 H 7.362 -7.613 -2.769 1.00 . A A . 1 ALA HB2 1 1
26 8332 1 1 1 ALA HB3 H 7.334 -6.765 -4.315 1.00 . A A . 1 ALA HB3 1 1
26 8333 1 1 1 ALA N N 5.338 -8.174 -5.449 1.00 . A A . 1 ALA N 1 1
26 8334 1 1 1 ALA O O 4.787 -5.883 -3.609 1.00 . A A . 1 ALA O 1 1
26 8335 1 1 2 LEU C C 3.848 -5.767 -0.628 1.00 . A A . 2 LEU C 1 1
26 8336 1 1 2 LEU CA C 3.085 -6.706 -1.564 1.00 . A A . 2 LEU CA 1 1
26 8337 1 1 2 LEU CB C 2.092 -7.555 -0.763 1.00 . A A . 2 LEU CB 1 1
26 8338 1 1 2 LEU CD1 C 2.517 -7.539 1.713 1.00 . A A . 2 LEU CD1 1 1
26 8339 1 1 2 LEU CD2 C 2.037 -9.697 0.538 1.00 . A A . 2 LEU CD2 1 1
26 8340 1 1 2 LEU CG C 2.687 -8.326 0.420 1.00 . A A . 2 LEU CG 1 1
26 8341 1 1 2 LEU H H 4.032 -8.520 -2.117 1.00 . A A . 2 LEU H 1 1
26 8342 1 1 2 LEU HA H 2.533 -6.107 -2.273 1.00 . A A . 2 LEU HA 1 1
26 8343 1 1 2 LEU HB2 H 1.319 -6.902 -0.387 1.00 . A A . 2 LEU HB2 1 1
26 8344 1 1 2 LEU HB3 H 1.640 -8.267 -1.436 1.00 . A A . 2 LEU HB3 1 1
26 8345 1 1 2 LEU HD11 H 3.354 -6.870 1.839 1.00 . A A . 2 LEU HD11 1 1
26 8346 1 1 2 LEU HD12 H 2.473 -8.222 2.548 1.00 . A A . 2 LEU HD12 1 1
26 8347 1 1 2 LEU HD13 H 1.602 -6.966 1.668 1.00 . A A . 2 LEU HD13 1 1
26 8348 1 1 2 LEU HD21 H 2.239 -10.269 -0.356 1.00 . A A . 2 LEU HD21 1 1
26 8349 1 1 2 LEU HD22 H 0.970 -9.581 0.657 1.00 . A A . 2 LEU HD22 1 1
26 8350 1 1 2 LEU HD23 H 2.442 -10.215 1.395 1.00 . A A . 2 LEU HD23 1 1
26 8351 1 1 2 LEU HG H 3.744 -8.470 0.255 1.00 . A A . 2 LEU HG 1 1
26 8352 1 1 2 LEU N N 3.995 -7.562 -2.324 1.00 . A A . 2 LEU N 1 1
26 8353 1 1 2 LEU O O 3.385 -4.663 -0.342 1.00 . A A . 2 LEU O 1 1
26 8354 1 1 3 GLN C C 6.223 -4.076 0.097 1.00 . A A . 3 GLN C 1 1
26 8355 1 1 3 GLN CA C 5.841 -5.405 0.747 1.00 . A A . 3 GLN CA 1 1
26 8356 1 1 3 GLN CB C 7.105 -6.171 1.151 1.00 . A A . 3 GLN CB 1 1
26 8357 1 1 3 GLN CD C 7.992 -4.570 2.898 1.00 . A A . 3 GLN CD 1 1
26 8358 1 1 3 GLN CG C 7.496 -5.975 2.608 1.00 . A A . 3 GLN CG 1 1
26 8359 1 1 3 GLN H H 5.333 -7.101 -0.417 1.00 . A A . 3 GLN H 1 1
26 8360 1 1 3 GLN HA H 5.256 -5.202 1.632 1.00 . A A . 3 GLN HA 1 1
26 8361 1 1 3 GLN HB2 H 6.943 -7.225 0.982 1.00 . A A . 3 GLN HB2 1 1
26 8362 1 1 3 GLN HB3 H 7.925 -5.839 0.532 1.00 . A A . 3 GLN HB3 1 1
26 8363 1 1 3 GLN HE21 H 6.241 -4.087 3.715 1.00 . A A . 3 GLN HE21 1 1
26 8364 1 1 3 GLN HE22 H 7.432 -2.832 3.693 1.00 . A A . 3 GLN HE22 1 1
26 8365 1 1 3 GLN HG2 H 6.634 -6.171 3.228 1.00 . A A . 3 GLN HG2 1 1
26 8366 1 1 3 GLN HG3 H 8.281 -6.675 2.853 1.00 . A A . 3 GLN HG3 1 1
26 8367 1 1 3 GLN N N 5.017 -6.211 -0.154 1.00 . A A . 3 GLN N 1 1
26 8368 1 1 3 GLN NE2 N 7.135 -3.747 3.496 1.00 . A A . 3 GLN NE2 1 1
26 8369 1 1 3 GLN O O 6.050 -3.012 0.696 1.00 . A A . 3 GLN O 1 1
26 8370 1 1 3 GLN OE1 O 9.134 -4.227 2.588 1.00 . A A . 3 GLN OE1 1 1
26 8371 1 1 4 GLU C C 5.933 -2.039 -2.127 1.00 . A A . 4 GLU C 1 1
26 8372 1 1 4 GLU CA C 7.137 -2.946 -1.871 1.00 . A A . 4 GLU CA 1 1
26 8373 1 1 4 GLU CB C 7.799 -3.329 -3.199 1.00 . A A . 4 GLU CB 1 1
26 8374 1 1 4 GLU CD C 9.434 -5.239 -2.908 1.00 . A A . 4 GLU CD 1 1
26 8375 1 1 4 GLU CG C 9.256 -3.738 -3.055 1.00 . A A . 4 GLU CG 1 1
26 8376 1 1 4 GLU H H 6.844 -5.022 -1.558 1.00 . A A . 4 GLU H 1 1
26 8377 1 1 4 GLU HA H 7.852 -2.409 -1.264 1.00 . A A . 4 GLU HA 1 1
26 8378 1 1 4 GLU HB2 H 7.256 -4.156 -3.632 1.00 . A A . 4 GLU HB2 1 1
26 8379 1 1 4 GLU HB3 H 7.749 -2.485 -3.871 1.00 . A A . 4 GLU HB3 1 1
26 8380 1 1 4 GLU HG2 H 9.794 -3.414 -3.933 1.00 . A A . 4 GLU HG2 1 1
26 8381 1 1 4 GLU HG3 H 9.669 -3.254 -2.183 1.00 . A A . 4 GLU HG3 1 1
26 8382 1 1 4 GLU N N 6.736 -4.145 -1.134 1.00 . A A . 4 GLU N 1 1
26 8383 1 1 4 GLU O O 6.019 -0.821 -1.961 1.00 . A A . 4 GLU O 1 1
26 8384 1 1 4 GLU OE1 O 9.222 -5.756 -1.789 1.00 . A A . 4 GLU OE1 1 1
26 8385 1 1 4 GLU OE2 O 9.785 -5.897 -3.909 1.00 . A A . 4 GLU OE2 1 1
26 8386 1 1 5 LEU C C 3.056 -1.229 -1.518 1.00 . A A . 5 LEU C 1 1
26 8387 1 1 5 LEU CA C 3.581 -1.898 -2.790 1.00 . A A . 5 LEU CA 1 1
26 8388 1 1 5 LEU CB C 2.507 -2.825 -3.372 1.00 . A A . 5 LEU CB 1 1
26 8389 1 1 5 LEU CD1 C 0.629 -3.225 -4.989 1.00 . A A . 5 LEU CD1 1 1
26 8390 1 1 5 LEU CD2 C 0.940 -0.959 -3.975 1.00 . A A . 5 LEU CD2 1 1
26 8391 1 1 5 LEU CG C 1.643 -2.212 -4.479 1.00 . A A . 5 LEU CG 1 1
26 8392 1 1 5 LEU H H 4.805 -3.620 -2.628 1.00 . A A . 5 LEU H 1 1
26 8393 1 1 5 LEU HA H 3.812 -1.133 -3.515 1.00 . A A . 5 LEU HA 1 1
26 8394 1 1 5 LEU HB2 H 2.997 -3.702 -3.772 1.00 . A A . 5 LEU HB2 1 1
26 8395 1 1 5 LEU HB3 H 1.855 -3.135 -2.569 1.00 . A A . 5 LEU HB3 1 1
26 8396 1 1 5 LEU HD11 H 0.369 -2.989 -6.011 1.00 . A A . 5 LEU HD11 1 1
26 8397 1 1 5 LEU HD12 H -0.258 -3.188 -4.374 1.00 . A A . 5 LEU HD12 1 1
26 8398 1 1 5 LEU HD13 H 1.057 -4.216 -4.946 1.00 . A A . 5 LEU HD13 1 1
26 8399 1 1 5 LEU HD21 H 1.664 -0.167 -3.847 1.00 . A A . 5 LEU HD21 1 1
26 8400 1 1 5 LEU HD22 H 0.465 -1.168 -3.029 1.00 . A A . 5 LEU HD22 1 1
26 8401 1 1 5 LEU HD23 H 0.194 -0.652 -4.693 1.00 . A A . 5 LEU HD23 1 1
26 8402 1 1 5 LEU HG H 2.279 -1.930 -5.306 1.00 . A A . 5 LEU HG 1 1
26 8403 1 1 5 LEU N N 4.809 -2.645 -2.522 1.00 . A A . 5 LEU N 1 1
26 8404 1 1 5 LEU O O 2.514 -0.130 -1.571 1.00 . A A . 5 LEU O 1 1
26 8405 1 1 6 LEU C C 3.416 -0.037 1.225 1.00 . A A . 6 LEU C 1 1
26 8406 1 1 6 LEU CA C 2.776 -1.381 0.916 1.00 . A A . 6 LEU CA 1 1
26 8407 1 1 6 LEU CB C 3.122 -2.365 2.026 1.00 . A A . 6 LEU CB 1 1
26 8408 1 1 6 LEU CD1 C 1.397 -1.704 3.726 1.00 . A A . 6 LEU CD1 1 1
26 8409 1 1 6 LEU CD2 C 0.854 -3.445 2.010 1.00 . A A . 6 LEU CD2 1 1
26 8410 1 1 6 LEU CG C 1.947 -2.845 2.883 1.00 . A A . 6 LEU CG 1 1
26 8411 1 1 6 LEU H H 3.668 -2.778 -0.405 1.00 . A A . 6 LEU H 1 1
26 8412 1 1 6 LEU HA H 1.705 -1.259 0.874 1.00 . A A . 6 LEU HA 1 1
26 8413 1 1 6 LEU HB2 H 3.578 -3.216 1.564 1.00 . A A . 6 LEU HB2 1 1
26 8414 1 1 6 LEU HB3 H 3.846 -1.900 2.678 1.00 . A A . 6 LEU HB3 1 1
26 8415 1 1 6 LEU HD11 H 2.075 -1.499 4.541 1.00 . A A . 6 LEU HD11 1 1
26 8416 1 1 6 LEU HD12 H 0.432 -1.982 4.123 1.00 . A A . 6 LEU HD12 1 1
26 8417 1 1 6 LEU HD13 H 1.292 -0.820 3.113 1.00 . A A . 6 LEU HD13 1 1
26 8418 1 1 6 LEU HD21 H 1.281 -4.202 1.369 1.00 . A A . 6 LEU HD21 1 1
26 8419 1 1 6 LEU HD22 H 0.410 -2.669 1.405 1.00 . A A . 6 LEU HD22 1 1
26 8420 1 1 6 LEU HD23 H 0.095 -3.889 2.637 1.00 . A A . 6 LEU HD23 1 1
26 8421 1 1 6 LEU HG H 2.296 -3.614 3.556 1.00 . A A . 6 LEU HG 1 1
26 8422 1 1 6 LEU N N 3.226 -1.904 -0.377 1.00 . A A . 6 LEU N 1 1
26 8423 1 1 6 LEU O O 2.745 0.875 1.692 1.00 . A A . 6 LEU O 1 1
26 8424 1 1 7 GLY C C 4.902 2.442 0.332 1.00 . A A . 7 GLY C 1 1
26 8425 1 1 7 GLY CA C 5.414 1.327 1.216 1.00 . A A . 7 GLY CA 1 1
26 8426 1 1 7 GLY H H 5.205 -0.685 0.586 1.00 . A A . 7 GLY H 1 1
26 8427 1 1 7 GLY HA2 H 5.276 1.604 2.250 1.00 . A A . 7 GLY HA2 1 1
26 8428 1 1 7 GLY HA3 H 6.458 1.188 1.028 1.00 . A A . 7 GLY HA3 1 1
26 8429 1 1 7 GLY N N 4.717 0.079 0.962 1.00 . A A . 7 GLY N 1 1
26 8430 1 1 7 GLY O O 4.817 3.594 0.759 1.00 . A A . 7 GLY O 1 1
26 8431 1 1 8 GLN C C 2.545 3.378 -1.437 1.00 . A A . 8 GLN C 1 1
26 8432 1 1 8 GLN CA C 3.979 3.053 -1.845 1.00 . A A . 8 GLN CA 1 1
26 8433 1 1 8 GLN CB C 4.018 2.496 -3.273 1.00 . A A . 8 GLN CB 1 1
26 8434 1 1 8 GLN CD C 6.114 3.650 -4.095 1.00 . A A . 8 GLN CD 1 1
26 8435 1 1 8 GLN CG C 4.621 3.456 -4.287 1.00 . A A . 8 GLN CG 1 1
26 8436 1 1 8 GLN H H 4.594 1.133 -1.159 1.00 . A A . 8 GLN H 1 1
26 8437 1 1 8 GLN HA H 4.575 3.953 -1.791 1.00 . A A . 8 GLN HA 1 1
26 8438 1 1 8 GLN HB2 H 4.604 1.589 -3.277 1.00 . A A . 8 GLN HB2 1 1
26 8439 1 1 8 GLN HB3 H 3.011 2.263 -3.585 1.00 . A A . 8 GLN HB3 1 1
26 8440 1 1 8 GLN HE21 H 5.796 5.336 -3.081 1.00 . A A . 8 GLN HE21 1 1
26 8441 1 1 8 GLN HE22 H 7.453 4.877 -3.282 1.00 . A A . 8 GLN HE22 1 1
26 8442 1 1 8 GLN HG2 H 4.450 3.064 -5.278 1.00 . A A . 8 GLN HG2 1 1
26 8443 1 1 8 GLN HG3 H 4.132 4.414 -4.192 1.00 . A A . 8 GLN HG3 1 1
26 8444 1 1 8 GLN N N 4.528 2.084 -0.897 1.00 . A A . 8 GLN N 1 1
26 8445 1 1 8 GLN NE2 N 6.492 4.730 -3.418 1.00 . A A . 8 GLN NE2 1 1
26 8446 1 1 8 GLN O O 2.118 4.533 -1.451 1.00 . A A . 8 GLN O 1 1
26 8447 1 1 8 GLN OE1 O 6.920 2.838 -4.550 1.00 . A A . 8 GLN OE1 1 1
26 8448 1 1 9 TRP C C 0.394 3.220 0.721 1.00 . A A . 9 TRP C 1 1
26 8449 1 1 9 TRP CA C 0.462 2.414 -0.573 1.00 . A A . 9 TRP CA 1 1
26 8450 1 1 9 TRP CB C -0.054 0.996 -0.339 1.00 . A A . 9 TRP CB 1 1
26 8451 1 1 9 TRP CD1 C -2.538 1.536 -0.531 1.00 . A A . 9 TRP CD1 1 1
26 8452 1 1 9 TRP CD2 C -2.004 0.216 1.186 1.00 . A A . 9 TRP CD2 1 1
26 8453 1 1 9 TRP CE2 C -3.391 0.428 1.207 1.00 . A A . 9 TRP CE2 1 1
26 8454 1 1 9 TRP CE3 C -1.425 -0.585 2.169 1.00 . A A . 9 TRP CE3 1 1
26 8455 1 1 9 TRP CG C -1.482 0.930 0.071 1.00 . A A . 9 TRP CG 1 1
26 8456 1 1 9 TRP CH2 C -3.615 -0.912 3.134 1.00 . A A . 9 TRP CH2 1 1
26 8457 1 1 9 TRP CZ2 C -4.209 -0.135 2.180 1.00 . A A . 9 TRP CZ2 1 1
26 8458 1 1 9 TRP CZ3 C -2.235 -1.140 3.135 1.00 . A A . 9 TRP CZ3 1 1
26 8459 1 1 9 TRP H H 2.263 1.447 -1.037 1.00 . A A . 9 TRP H 1 1
26 8460 1 1 9 TRP HA H -0.135 2.894 -1.326 1.00 . A A . 9 TRP HA 1 1
26 8461 1 1 9 TRP HB2 H 0.058 0.431 -1.247 1.00 . A A . 9 TRP HB2 1 1
26 8462 1 1 9 TRP HB3 H 0.537 0.533 0.437 1.00 . A A . 9 TRP HB3 1 1
26 8463 1 1 9 TRP HD1 H -2.455 2.157 -1.409 1.00 . A A . 9 TRP HD1 1 1
26 8464 1 1 9 TRP HE1 H -4.594 1.556 -0.095 1.00 . A A . 9 TRP HE1 1 1
26 8465 1 1 9 TRP HE3 H -0.361 -0.770 2.179 1.00 . A A . 9 TRP HE3 1 1
26 8466 1 1 9 TRP HH2 H -4.210 -1.357 3.911 1.00 . A A . 9 TRP HH2 1 1
26 8467 1 1 9 TRP HZ2 H -5.274 0.030 2.198 1.00 . A A . 9 TRP HZ2 1 1
26 8468 1 1 9 TRP HZ3 H -1.805 -1.761 3.907 1.00 . A A . 9 TRP HZ3 1 1
26 8469 1 1 9 TRP N N 1.834 2.326 -1.039 1.00 . A A . 9 TRP N 1 1
26 8470 1 1 9 TRP NE1 N -3.698 1.239 0.144 1.00 . A A . 9 TRP NE1 1 1
26 8471 1 1 9 TRP O O -0.508 4.036 0.912 1.00 . A A . 9 TRP O 1 1
26 8472 1 1 10 LEU C C 1.694 5.164 2.691 1.00 . A A . 10 LEU C 1 1
26 8473 1 1 10 LEU CA C 1.455 3.668 2.885 1.00 . A A . 10 LEU CA 1 1
26 8474 1 1 10 LEU CB C 2.572 3.068 3.743 1.00 . A A . 10 LEU CB 1 1
26 8475 1 1 10 LEU CD1 C 2.759 2.370 6.147 1.00 . A A . 10 LEU CD1 1 1
26 8476 1 1 10 LEU CD2 C 3.725 4.554 5.404 1.00 . A A . 10 LEU CD2 1 1
26 8477 1 1 10 LEU CG C 2.602 3.548 5.198 1.00 . A A . 10 LEU CG 1 1
26 8478 1 1 10 LEU H H 2.060 2.312 1.366 1.00 . A A . 10 LEU H 1 1
26 8479 1 1 10 LEU HA H 0.512 3.532 3.393 1.00 . A A . 10 LEU HA 1 1
26 8480 1 1 10 LEU HB2 H 2.457 1.993 3.742 1.00 . A A . 10 LEU HB2 1 1
26 8481 1 1 10 LEU HB3 H 3.519 3.312 3.288 1.00 . A A . 10 LEU HB3 1 1
26 8482 1 1 10 LEU HD11 H 2.751 2.726 7.167 1.00 . A A . 10 LEU HD11 1 1
26 8483 1 1 10 LEU HD12 H 3.694 1.868 5.948 1.00 . A A . 10 LEU HD12 1 1
26 8484 1 1 10 LEU HD13 H 1.941 1.678 6.001 1.00 . A A . 10 LEU HD13 1 1
26 8485 1 1 10 LEU HD21 H 3.708 4.908 6.425 1.00 . A A . 10 LEU HD21 1 1
26 8486 1 1 10 LEU HD22 H 3.589 5.389 4.733 1.00 . A A . 10 LEU HD22 1 1
26 8487 1 1 10 LEU HD23 H 4.674 4.081 5.202 1.00 . A A . 10 LEU HD23 1 1
26 8488 1 1 10 LEU HG H 1.666 4.038 5.427 1.00 . A A . 10 LEU HG 1 1
26 8489 1 1 10 LEU N N 1.369 2.978 1.598 1.00 . A A . 10 LEU N 1 1
26 8490 1 1 10 LEU O O 1.206 5.980 3.476 1.00 . A A . 10 LEU O 1 1
26 8491 1 1 11 LYS C C 1.436 7.729 1.219 1.00 . A A . 11 LYS C 1 1
26 8492 1 1 11 LYS CA C 2.729 6.919 1.332 1.00 . A A . 11 LYS CA 1 1
26 8493 1 1 11 LYS CB C 3.531 7.022 0.031 1.00 . A A . 11 LYS CB 1 1
26 8494 1 1 11 LYS CD C 5.302 8.228 -1.285 1.00 . A A . 11 LYS CD 1 1
26 8495 1 1 11 LYS CE C 6.546 7.373 -1.101 1.00 . A A . 11 LYS CE 1 1
26 8496 1 1 11 LYS CG C 4.439 8.240 -0.032 1.00 . A A . 11 LYS CG 1 1
26 8497 1 1 11 LYS H H 2.791 4.819 1.048 1.00 . A A . 11 LYS H 1 1
26 8498 1 1 11 LYS HA H 3.320 7.317 2.143 1.00 . A A . 11 LYS HA 1 1
26 8499 1 1 11 LYS HB2 H 4.145 6.139 -0.071 1.00 . A A . 11 LYS HB2 1 1
26 8500 1 1 11 LYS HB3 H 2.843 7.068 -0.800 1.00 . A A . 11 LYS HB3 1 1
26 8501 1 1 11 LYS HD2 H 4.722 7.831 -2.105 1.00 . A A . 11 LYS HD2 1 1
26 8502 1 1 11 LYS HD3 H 5.602 9.241 -1.513 1.00 . A A . 11 LYS HD3 1 1
26 8503 1 1 11 LYS HE2 H 7.026 7.653 -0.176 1.00 . A A . 11 LYS HE2 1 1
26 8504 1 1 11 LYS HE3 H 6.248 6.335 -1.052 1.00 . A A . 11 LYS HE3 1 1
26 8505 1 1 11 LYS HG2 H 3.829 9.131 -0.036 1.00 . A A . 11 LYS HG2 1 1
26 8506 1 1 11 LYS HG3 H 5.081 8.243 0.837 1.00 . A A . 11 LYS HG3 1 1
26 8507 1 1 11 LYS HZ1 H 7.039 7.382 -3.133 1.00 . A A . 11 LYS HZ1 1 1
26 8508 1 1 11 LYS HZ2 H 8.297 6.874 -2.123 1.00 . A A . 11 LYS HZ2 1 1
26 8509 1 1 11 LYS HZ3 H 7.897 8.515 -2.213 1.00 . A A . 11 LYS HZ3 1 1
26 8510 1 1 11 LYS N N 2.438 5.518 1.638 1.00 . A A . 11 LYS N 1 1
26 8511 1 1 11 LYS NZ N 7.512 7.548 -2.221 1.00 . A A . 11 LYS NZ 1 1
26 8512 1 1 11 LYS O O 1.399 8.908 1.578 1.00 . A A . 11 LYS O 1 1
26 8513 1 1 12 ASP C C -1.857 7.346 1.742 1.00 . A A . 12 ASP C 1 1
26 8514 1 1 12 ASP CA C -0.929 7.724 0.578 1.00 . A A . 12 ASP CA 1 1
26 8515 1 1 12 ASP CB C -1.553 7.314 -0.766 1.00 . A A . 12 ASP CB 1 1
26 8516 1 1 12 ASP CG C -2.694 8.221 -1.213 1.00 . A A . 12 ASP CG 1 1
26 8517 1 1 12 ASP H H 0.469 6.140 0.469 1.00 . A A . 12 ASP H 1 1
26 8518 1 1 12 ASP HA H -0.776 8.792 0.585 1.00 . A A . 12 ASP HA 1 1
26 8519 1 1 12 ASP HB2 H -0.789 7.340 -1.527 1.00 . A A . 12 ASP HB2 1 1
26 8520 1 1 12 ASP HB3 H -1.931 6.303 -0.683 1.00 . A A . 12 ASP HB3 1 1
26 8521 1 1 12 ASP N N 0.375 7.081 0.729 1.00 . A A . 12 ASP N 1 1
26 8522 1 1 12 ASP O O -3.050 7.106 1.548 1.00 . A A . 12 ASP O 1 1
26 8523 1 1 12 ASP OD1 O -3.071 9.143 -0.455 1.00 . A A . 12 ASP OD1 1 1
26 8524 1 1 12 ASP OD2 O -3.211 8.007 -2.329 1.00 . A A . 12 ASP OD2 1 1
26 8525 1 1 13 GLY C C -2.618 5.514 4.071 1.00 . A A . 13 GLY C 1 1
26 8526 1 1 13 GLY CA C -2.074 6.934 4.131 1.00 . A A . 13 GLY CA 1 1
26 8527 1 1 13 GLY H H -0.340 7.486 3.050 1.00 . A A . 13 GLY H 1 1
26 8528 1 1 13 GLY HA2 H -1.448 7.030 5.006 1.00 . A A . 13 GLY HA2 1 1
26 8529 1 1 13 GLY HA3 H -2.903 7.621 4.220 1.00 . A A . 13 GLY HA3 1 1
26 8530 1 1 13 GLY N N -1.294 7.290 2.954 1.00 . A A . 13 GLY N 1 1
26 8531 1 1 13 GLY O O -3.663 5.223 4.656 1.00 . A A . 13 GLY O 1 1
26 8532 1 1 14 GLY C C -3.773 3.117 2.788 1.00 . A A . 14 GLY C 1 1
26 8533 1 1 14 GLY CA C -2.328 3.248 3.229 1.00 . A A . 14 GLY CA 1 1
26 8534 1 1 14 GLY H H -1.087 4.921 2.923 1.00 . A A . 14 GLY H 1 1
26 8535 1 1 14 GLY HA2 H -1.697 2.761 2.500 1.00 . A A . 14 GLY HA2 1 1
26 8536 1 1 14 GLY HA3 H -2.204 2.754 4.180 1.00 . A A . 14 GLY HA3 1 1
26 8537 1 1 14 GLY N N -1.907 4.630 3.361 1.00 . A A . 14 GLY N 1 1
26 8538 1 1 14 GLY O O -4.156 3.640 1.742 1.00 . A A . 14 GLY O 1 1
26 8539 1 1 15 PRO C C -6.788 3.481 2.994 1.00 . A A . 15 PRO C 1 1
26 8540 1 1 15 PRO CA C -6.022 2.195 3.281 1.00 . A A . 15 PRO CA 1 1
26 8541 1 1 15 PRO CB C -6.549 1.552 4.564 1.00 . A A . 15 PRO CB 1 1
26 8542 1 1 15 PRO CD C -4.195 1.756 4.835 1.00 . A A . 15 PRO CD 1 1
26 8543 1 1 15 PRO CG C -5.368 0.874 5.157 1.00 . A A . 15 PRO CG 1 1
26 8544 1 1 15 PRO HA H -6.155 1.512 2.457 1.00 . A A . 15 PRO HA 1 1
26 8545 1 1 15 PRO HB2 H -6.928 2.316 5.219 1.00 . A A . 15 PRO HB2 1 1
26 8546 1 1 15 PRO HB3 H -7.334 0.857 4.325 1.00 . A A . 15 PRO HB3 1 1
26 8547 1 1 15 PRO HD2 H -4.043 2.486 5.612 1.00 . A A . 15 PRO HD2 1 1
26 8548 1 1 15 PRO HD3 H -3.301 1.167 4.689 1.00 . A A . 15 PRO HD3 1 1
26 8549 1 1 15 PRO HG2 H -5.492 0.786 6.226 1.00 . A A . 15 PRO HG2 1 1
26 8550 1 1 15 PRO HG3 H -5.241 -0.100 4.710 1.00 . A A . 15 PRO HG3 1 1
26 8551 1 1 15 PRO N N -4.598 2.411 3.579 1.00 . A A . 15 PRO N 1 1
26 8552 1 1 15 PRO O O -7.677 3.498 2.141 1.00 . A A . 15 PRO O 1 1
26 8553 1 1 16 SER C C -7.063 6.315 2.083 1.00 . A A . 16 SER C 1 1
26 8554 1 1 16 SER CA C -7.129 5.834 3.538 1.00 . A A . 16 SER CA 1 1
26 8555 1 1 16 SER CB C -6.535 6.893 4.473 1.00 . A A . 16 SER CB 1 1
26 8556 1 1 16 SER H H -5.744 4.475 4.388 1.00 . A A . 16 SER H 1 1
26 8557 1 1 16 SER HA H -8.165 5.679 3.801 1.00 . A A . 16 SER HA 1 1
26 8558 1 1 16 SER HB2 H -7.235 7.708 4.578 1.00 . A A . 16 SER HB2 1 1
26 8559 1 1 16 SER HB3 H -6.350 6.450 5.441 1.00 . A A . 16 SER HB3 1 1
26 8560 1 1 16 SER HG H -5.469 8.265 3.563 1.00 . A A . 16 SER HG 1 1
26 8561 1 1 16 SER N N -6.453 4.552 3.715 1.00 . A A . 16 SER N 1 1
26 8562 1 1 16 SER O O -7.976 6.994 1.611 1.00 . A A . 16 SER O 1 1
26 8563 1 1 16 SER OG O -5.314 7.406 3.964 1.00 . A A . 16 SER OG 1 1
26 8564 1 1 17 SER C C -7.052 6.053 -0.850 1.00 . A A . 17 SER C 1 1
26 8565 1 1 17 SER CA C -5.797 6.345 -0.021 1.00 . A A . 17 SER CA 1 1
26 8566 1 1 17 SER CB C -4.596 5.607 -0.626 1.00 . A A . 17 SER CB 1 1
26 8567 1 1 17 SER H H -5.290 5.413 1.814 1.00 . A A . 17 SER H 1 1
26 8568 1 1 17 SER HA H -5.603 7.408 -0.047 1.00 . A A . 17 SER HA 1 1
26 8569 1 1 17 SER HB2 H -4.340 6.059 -1.572 1.00 . A A . 17 SER HB2 1 1
26 8570 1 1 17 SER HB3 H -3.755 5.683 0.046 1.00 . A A . 17 SER HB3 1 1
26 8571 1 1 17 SER HG H -4.102 3.794 -1.179 1.00 . A A . 17 SER HG 1 1
26 8572 1 1 17 SER N N -5.981 5.956 1.379 1.00 . A A . 17 SER N 1 1
26 8573 1 1 17 SER O O -7.487 6.885 -1.646 1.00 . A A . 17 SER O 1 1
26 8574 1 1 17 SER OG O -4.883 4.235 -0.842 1.00 . A A . 17 SER OG 1 1
26 8575 1 1 18 GLY C C -8.720 3.027 -1.869 1.00 . A A . 18 GLY C 1 1
26 8576 1 1 18 GLY CA C -8.807 4.462 -1.388 1.00 . A A . 18 GLY CA 1 1
26 8577 1 1 18 GLY H H -7.216 4.238 -0.012 1.00 . A A . 18 GLY H 1 1
26 8578 1 1 18 GLY HA2 H -9.666 4.566 -0.742 1.00 . A A . 18 GLY HA2 1 1
26 8579 1 1 18 GLY HA3 H -8.929 5.112 -2.243 1.00 . A A . 18 GLY HA3 1 1
26 8580 1 1 18 GLY N N -7.617 4.861 -0.656 1.00 . A A . 18 GLY N 1 1
26 8581 1 1 18 GLY O O -9.688 2.270 -1.762 1.00 . A A . 18 GLY O 1 1
26 8582 1 1 19 ARG C C -7.023 0.342 -1.725 1.00 . A A . 19 ARG C 1 1
26 8583 1 1 19 ARG CA C -7.320 1.297 -2.884 1.00 . A A . 19 ARG CA 1 1
26 8584 1 1 19 ARG CB C -6.157 1.284 -3.882 1.00 . A A . 19 ARG CB 1 1
26 8585 1 1 19 ARG CD C -3.770 1.954 -4.348 1.00 . A A . 19 ARG CD 1 1
26 8586 1 1 19 ARG CG C -4.823 1.705 -3.277 1.00 . A A . 19 ARG CG 1 1
26 8587 1 1 19 ARG CZ C -2.949 -0.302 -4.957 1.00 . A A . 19 ARG CZ 1 1
26 8588 1 1 19 ARG H H -6.820 3.305 -2.437 1.00 . A A . 19 ARG H 1 1
26 8589 1 1 19 ARG HA H -8.218 0.971 -3.385 1.00 . A A . 19 ARG HA 1 1
26 8590 1 1 19 ARG HB2 H -6.050 0.283 -4.275 1.00 . A A . 19 ARG HB2 1 1
26 8591 1 1 19 ARG HB3 H -6.389 1.957 -4.694 1.00 . A A . 19 ARG HB3 1 1
26 8592 1 1 19 ARG HD2 H -4.061 2.821 -4.922 1.00 . A A . 19 ARG HD2 1 1
26 8593 1 1 19 ARG HD3 H -2.824 2.147 -3.864 1.00 . A A . 19 ARG HD3 1 1
26 8594 1 1 19 ARG HE H -4.032 0.890 -6.141 1.00 . A A . 19 ARG HE 1 1
26 8595 1 1 19 ARG HG2 H -4.969 2.614 -2.714 1.00 . A A . 19 ARG HG2 1 1
26 8596 1 1 19 ARG HG3 H -4.476 0.924 -2.617 1.00 . A A . 19 ARG HG3 1 1
26 8597 1 1 19 ARG HH11 H -2.444 0.274 -3.079 1.00 . A A . 19 ARG HH11 1 1
26 8598 1 1 19 ARG HH12 H -1.879 -1.293 -3.550 1.00 . A A . 19 ARG HH12 1 1
26 8599 1 1 19 ARG HH21 H -3.288 -1.170 -6.753 1.00 . A A . 19 ARG HH21 1 1
26 8600 1 1 19 ARG HH22 H -2.357 -2.113 -5.639 1.00 . A A . 19 ARG HH22 1 1
26 8601 1 1 19 ARG N N -7.551 2.653 -2.390 1.00 . A A . 19 ARG N 1 1
26 8602 1 1 19 ARG NE N -3.617 0.816 -5.256 1.00 . A A . 19 ARG NE 1 1
26 8603 1 1 19 ARG NH1 N -2.377 -0.452 -3.763 1.00 . A A . 19 ARG NH1 1 1
26 8604 1 1 19 ARG NH2 N -2.857 -1.275 -5.857 1.00 . A A . 19 ARG NH2 1 1
26 8605 1 1 19 ARG O O -6.348 0.713 -0.764 1.00 . A A . 19 ARG O 1 1
26 8606 1 1 20 PRO C C -5.860 -2.392 -0.701 1.00 . A A . 20 PRO C 1 1
26 8607 1 1 20 PRO CA C -7.313 -1.915 -0.757 1.00 . A A . 20 PRO CA 1 1
26 8608 1 1 20 PRO CB C -8.238 -3.074 -1.167 1.00 . A A . 20 PRO CB 1 1
26 8609 1 1 20 PRO CD C -8.344 -1.434 -2.902 1.00 . A A . 20 PRO CD 1 1
26 8610 1 1 20 PRO CG C -9.128 -2.522 -2.230 1.00 . A A . 20 PRO CG 1 1
26 8611 1 1 20 PRO HA H -7.605 -1.544 0.215 1.00 . A A . 20 PRO HA 1 1
26 8612 1 1 20 PRO HB2 H -7.643 -3.895 -1.538 1.00 . A A . 20 PRO HB2 1 1
26 8613 1 1 20 PRO HB3 H -8.807 -3.400 -0.309 1.00 . A A . 20 PRO HB3 1 1
26 8614 1 1 20 PRO HD2 H -7.723 -1.842 -3.687 1.00 . A A . 20 PRO HD2 1 1
26 8615 1 1 20 PRO HD3 H -9.006 -0.676 -3.293 1.00 . A A . 20 PRO HD3 1 1
26 8616 1 1 20 PRO HG2 H -9.376 -3.297 -2.940 1.00 . A A . 20 PRO HG2 1 1
26 8617 1 1 20 PRO HG3 H -10.025 -2.117 -1.784 1.00 . A A . 20 PRO HG3 1 1
26 8618 1 1 20 PRO N N -7.528 -0.905 -1.802 1.00 . A A . 20 PRO N 1 1
26 8619 1 1 20 PRO O O -5.097 -2.193 -1.649 1.00 . A A . 20 PRO O 1 1
26 8620 1 1 21 PRO C C -3.748 -4.644 -0.416 1.00 . A A . 21 PRO C 1 1
26 8621 1 1 21 PRO CA C -4.094 -3.546 0.592 1.00 . A A . 21 PRO CA 1 1
26 8622 1 1 21 PRO CB C -4.097 -4.113 2.015 1.00 . A A . 21 PRO CB 1 1
26 8623 1 1 21 PRO CD C -6.308 -3.317 1.587 1.00 . A A . 21 PRO CD 1 1
26 8624 1 1 21 PRO CG C -5.531 -4.367 2.328 1.00 . A A . 21 PRO CG 1 1
26 8625 1 1 21 PRO HA H -3.365 -2.752 0.518 1.00 . A A . 21 PRO HA 1 1
26 8626 1 1 21 PRO HB2 H -3.520 -5.026 2.044 1.00 . A A . 21 PRO HB2 1 1
26 8627 1 1 21 PRO HB3 H -3.668 -3.391 2.694 1.00 . A A . 21 PRO HB3 1 1
26 8628 1 1 21 PRO HD2 H -7.270 -3.702 1.285 1.00 . A A . 21 PRO HD2 1 1
26 8629 1 1 21 PRO HD3 H -6.427 -2.433 2.196 1.00 . A A . 21 PRO HD3 1 1
26 8630 1 1 21 PRO HG2 H -5.812 -5.351 1.986 1.00 . A A . 21 PRO HG2 1 1
26 8631 1 1 21 PRO HG3 H -5.697 -4.274 3.391 1.00 . A A . 21 PRO HG3 1 1
26 8632 1 1 21 PRO N N -5.460 -3.034 0.415 1.00 . A A . 21 PRO N 1 1
26 8633 1 1 21 PRO O O -4.627 -5.384 -0.866 1.00 . A A . 21 PRO O 1 1
26 8634 1 1 22 PRO C C -1.752 -7.143 -1.099 1.00 . A A . 22 PRO C 1 1
26 8635 1 1 22 PRO CA C -1.991 -5.772 -1.744 1.00 . A A . 22 PRO CA 1 1
26 8636 1 1 22 PRO CB C -0.676 -5.170 -2.239 1.00 . A A . 22 PRO CB 1 1
26 8637 1 1 22 PRO CD C -1.347 -3.920 -0.299 1.00 . A A . 22 PRO CD 1 1
26 8638 1 1 22 PRO CG C -0.146 -4.419 -1.065 1.00 . A A . 22 PRO CG 1 1
26 8639 1 1 22 PRO HA H -2.675 -5.881 -2.571 1.00 . A A . 22 PRO HA 1 1
26 8640 1 1 22 PRO HB2 H -0.004 -5.959 -2.542 1.00 . A A . 22 PRO HB2 1 1
26 8641 1 1 22 PRO HB3 H -0.868 -4.512 -3.073 1.00 . A A . 22 PRO HB3 1 1
26 8642 1 1 22 PRO HD2 H -1.199 -4.057 0.762 1.00 . A A . 22 PRO HD2 1 1
26 8643 1 1 22 PRO HD3 H -1.529 -2.879 -0.523 1.00 . A A . 22 PRO HD3 1 1
26 8644 1 1 22 PRO HG2 H 0.445 -5.078 -0.447 1.00 . A A . 22 PRO HG2 1 1
26 8645 1 1 22 PRO HG3 H 0.452 -3.587 -1.405 1.00 . A A . 22 PRO HG3 1 1
26 8646 1 1 22 PRO N N -2.457 -4.765 -0.786 1.00 . A A . 22 PRO N 1 1
26 8647 1 1 22 PRO O O -0.718 -7.770 -1.329 1.00 . A A . 22 PRO O 1 1
26 8648 1 1 23 SER C C -1.556 -8.895 1.488 1.00 . A A . 23 SER C 1 1
26 8649 1 1 23 SER CA C -2.629 -8.899 0.386 1.00 . A A . 23 SER CA 1 1
26 8650 1 1 23 SER CB C -2.361 -10.024 -0.628 1.00 . A A . 23 SER CB 1 1
26 8651 1 1 23 SER H H -3.521 -7.057 -0.158 1.00 . A A . 23 SER H 1 1
26 8652 1 1 23 SER HA H -3.587 -9.082 0.853 1.00 . A A . 23 SER HA 1 1
26 8653 1 1 23 SER HB2 H -2.927 -10.899 -0.345 1.00 . A A . 23 SER HB2 1 1
26 8654 1 1 23 SER HB3 H -2.674 -9.700 -1.610 1.00 . A A . 23 SER HB3 1 1
26 8655 1 1 23 SER HG H -0.539 -9.818 -1.324 1.00 . A A . 23 SER HG 1 1
26 8656 1 1 23 SER N N -2.720 -7.602 -0.295 1.00 . A A . 23 SER N 1 1
26 8657 1 1 23 SER O O -1.497 -9.882 2.252 1.00 . A A . 23 SER O 1 1
26 8658 1 1 23 SER OG O -0.986 -10.372 -0.679 1.00 . A A . 23 SER OG 1 1
27 8659 1 1 1 ALA C C 5.145 -6.275 -4.023 1.00 . A A . 1 ALA C 1 1
27 8660 1 1 1 ALA CA C 6.239 -6.714 -4.996 1.00 . A A . 1 ALA CA 1 1
27 8661 1 1 1 ALA CB C 7.548 -6.932 -4.248 1.00 . A A . 1 ALA CB 1 1
27 8662 1 1 1 ALA HA H 5.950 -7.654 -5.443 1.00 . A A . 1 ALA HA 1 1
27 8663 1 1 1 ALA HB1 H 7.445 -7.775 -3.580 1.00 . A A . 1 ALA HB1 1 1
27 8664 1 1 1 ALA HB2 H 7.789 -6.047 -3.677 1.00 . A A . 1 ALA HB2 1 1
27 8665 1 1 1 ALA HB3 H 8.339 -7.130 -4.957 1.00 . A A . 1 ALA HB3 1 1
27 8666 1 1 1 ALA N N 6.426 -5.717 -6.085 1.00 . A A . 1 ALA N 1 1
27 8667 1 1 1 ALA O O 4.816 -5.091 -3.939 1.00 . A A . 1 ALA O 1 1
27 8668 1 1 2 LEU C C 4.050 -6.055 -1.194 1.00 . A A . 2 LEU C 1 1
27 8669 1 1 2 LEU CA C 3.532 -6.957 -2.315 1.00 . A A . 2 LEU CA 1 1
27 8670 1 1 2 LEU CB C 2.982 -8.260 -1.725 1.00 . A A . 2 LEU CB 1 1
27 8671 1 1 2 LEU CD1 C 2.170 -9.477 -3.765 1.00 . A A . 2 LEU CD1 1 1
27 8672 1 1 2 LEU CD2 C 1.045 -9.844 -1.560 1.00 . A A . 2 LEU CD2 1 1
27 8673 1 1 2 LEU CG C 1.761 -8.835 -2.447 1.00 . A A . 2 LEU CG 1 1
27 8674 1 1 2 LEU H H 4.898 -8.163 -3.399 1.00 . A A . 2 LEU H 1 1
27 8675 1 1 2 LEU HA H 2.736 -6.443 -2.832 1.00 . A A . 2 LEU HA 1 1
27 8676 1 1 2 LEU HB2 H 3.770 -9.001 -1.746 1.00 . A A . 2 LEU HB2 1 1
27 8677 1 1 2 LEU HB3 H 2.711 -8.079 -0.696 1.00 . A A . 2 LEU HB3 1 1
27 8678 1 1 2 LEU HD11 H 1.316 -9.970 -4.205 1.00 . A A . 2 LEU HD11 1 1
27 8679 1 1 2 LEU HD12 H 2.951 -10.201 -3.586 1.00 . A A . 2 LEU HD12 1 1
27 8680 1 1 2 LEU HD13 H 2.532 -8.715 -4.439 1.00 . A A . 2 LEU HD13 1 1
27 8681 1 1 2 LEU HD21 H 1.701 -10.678 -1.359 1.00 . A A . 2 LEU HD21 1 1
27 8682 1 1 2 LEU HD22 H 0.156 -10.198 -2.062 1.00 . A A . 2 LEU HD22 1 1
27 8683 1 1 2 LEU HD23 H 0.768 -9.372 -0.629 1.00 . A A . 2 LEU HD23 1 1
27 8684 1 1 2 LEU HG H 1.071 -8.034 -2.667 1.00 . A A . 2 LEU HG 1 1
27 8685 1 1 2 LEU N N 4.588 -7.239 -3.288 1.00 . A A . 2 LEU N 1 1
27 8686 1 1 2 LEU O O 3.402 -5.073 -0.831 1.00 . A A . 2 LEU O 1 1
27 8687 1 1 3 GLN C C 6.139 -4.183 -0.058 1.00 . A A . 3 GLN C 1 1
27 8688 1 1 3 GLN CA C 5.839 -5.606 0.414 1.00 . A A . 3 GLN CA 1 1
27 8689 1 1 3 GLN CB C 7.126 -6.279 0.901 1.00 . A A . 3 GLN CB 1 1
27 8690 1 1 3 GLN CD C 8.388 -7.222 2.879 1.00 . A A . 3 GLN CD 1 1
27 8691 1 1 3 GLN CG C 7.251 -6.330 2.415 1.00 . A A . 3 GLN CG 1 1
27 8692 1 1 3 GLN H H 5.696 -7.182 -0.997 1.00 . A A . 3 GLN H 1 1
27 8693 1 1 3 GLN HA H 5.136 -5.560 1.232 1.00 . A A . 3 GLN HA 1 1
27 8694 1 1 3 GLN HB2 H 7.155 -7.292 0.526 1.00 . A A . 3 GLN HB2 1 1
27 8695 1 1 3 GLN HB3 H 7.974 -5.736 0.510 1.00 . A A . 3 GLN HB3 1 1
27 8696 1 1 3 GLN HE21 H 7.219 -8.830 2.754 1.00 . A A . 3 GLN HE21 1 1
27 8697 1 1 3 GLN HE22 H 8.842 -9.118 3.278 1.00 . A A . 3 GLN HE22 1 1
27 8698 1 1 3 GLN HG2 H 7.426 -5.330 2.783 1.00 . A A . 3 GLN HG2 1 1
27 8699 1 1 3 GLN HG3 H 6.326 -6.707 2.828 1.00 . A A . 3 GLN HG3 1 1
27 8700 1 1 3 GLN N N 5.227 -6.391 -0.659 1.00 . A A . 3 GLN N 1 1
27 8701 1 1 3 GLN NE2 N 8.123 -8.522 2.980 1.00 . A A . 3 GLN NE2 1 1
27 8702 1 1 3 GLN O O 5.894 -3.218 0.668 1.00 . A A . 3 GLN O 1 1
27 8703 1 1 3 GLN OE1 O 9.493 -6.749 3.143 1.00 . A A . 3 GLN OE1 1 1
27 8704 1 1 4 GLU C C 5.715 -1.935 -2.087 1.00 . A A . 4 GLU C 1 1
27 8705 1 1 4 GLU CA C 6.983 -2.758 -1.861 1.00 . A A . 4 GLU CA 1 1
27 8706 1 1 4 GLU CB C 7.735 -2.931 -3.183 1.00 . A A . 4 GLU CB 1 1
27 8707 1 1 4 GLU CD C 9.868 -3.643 -4.339 1.00 . A A . 4 GLU CD 1 1
27 8708 1 1 4 GLU CG C 9.126 -3.524 -3.021 1.00 . A A . 4 GLU CG 1 1
27 8709 1 1 4 GLU H H 6.823 -4.872 -1.812 1.00 . A A . 4 GLU H 1 1
27 8710 1 1 4 GLU HA H 7.617 -2.235 -1.160 1.00 . A A . 4 GLU HA 1 1
27 8711 1 1 4 GLU HB2 H 7.163 -3.583 -3.827 1.00 . A A . 4 GLU HB2 1 1
27 8712 1 1 4 GLU HB3 H 7.832 -1.966 -3.657 1.00 . A A . 4 GLU HB3 1 1
27 8713 1 1 4 GLU HG2 H 9.698 -2.891 -2.359 1.00 . A A . 4 GLU HG2 1 1
27 8714 1 1 4 GLU HG3 H 9.036 -4.508 -2.585 1.00 . A A . 4 GLU HG3 1 1
27 8715 1 1 4 GLU N N 6.659 -4.063 -1.282 1.00 . A A . 4 GLU N 1 1
27 8716 1 1 4 GLU O O 5.706 -0.722 -1.865 1.00 . A A . 4 GLU O 1 1
27 8717 1 1 4 GLU OE1 O 9.638 -4.634 -5.063 1.00 . A A . 4 GLU OE1 1 1
27 8718 1 1 4 GLU OE2 O 10.678 -2.743 -4.647 1.00 . A A . 4 GLU OE2 1 1
27 8719 1 1 5 LEU C C 2.791 -1.353 -1.483 1.00 . A A . 5 LEU C 1 1
27 8720 1 1 5 LEU CA C 3.365 -1.942 -2.772 1.00 . A A . 5 LEU CA 1 1
27 8721 1 1 5 LEU CB C 2.363 -2.923 -3.389 1.00 . A A . 5 LEU CB 1 1
27 8722 1 1 5 LEU CD1 C 0.554 -3.230 -5.100 1.00 . A A . 5 LEU CD1 1 1
27 8723 1 1 5 LEU CD2 C 0.114 -1.857 -3.053 1.00 . A A . 5 LEU CD2 1 1
27 8724 1 1 5 LEU CG C 1.158 -2.277 -4.080 1.00 . A A . 5 LEU CG 1 1
27 8725 1 1 5 LEU H H 4.715 -3.571 -2.674 1.00 . A A . 5 LEU H 1 1
27 8726 1 1 5 LEU HA H 3.542 -1.138 -3.471 1.00 . A A . 5 LEU HA 1 1
27 8727 1 1 5 LEU HB2 H 2.886 -3.528 -4.115 1.00 . A A . 5 LEU HB2 1 1
27 8728 1 1 5 LEU HB3 H 1.997 -3.571 -2.607 1.00 . A A . 5 LEU HB3 1 1
27 8729 1 1 5 LEU HD11 H -0.107 -3.922 -4.601 1.00 . A A . 5 LEU HD11 1 1
27 8730 1 1 5 LEU HD12 H 1.344 -3.778 -5.594 1.00 . A A . 5 LEU HD12 1 1
27 8731 1 1 5 LEU HD13 H -0.002 -2.665 -5.834 1.00 . A A . 5 LEU HD13 1 1
27 8732 1 1 5 LEU HD21 H -0.764 -2.476 -3.157 1.00 . A A . 5 LEU HD21 1 1
27 8733 1 1 5 LEU HD22 H -0.154 -0.823 -3.216 1.00 . A A . 5 LEU HD22 1 1
27 8734 1 1 5 LEU HD23 H 0.519 -1.970 -2.059 1.00 . A A . 5 LEU HD23 1 1
27 8735 1 1 5 LEU HG H 1.487 -1.392 -4.605 1.00 . A A . 5 LEU HG 1 1
27 8736 1 1 5 LEU N N 4.644 -2.605 -2.522 1.00 . A A . 5 LEU N 1 1
27 8737 1 1 5 LEU O O 2.183 -0.287 -1.504 1.00 . A A . 5 LEU O 1 1
27 8738 1 1 6 LEU C C 3.110 -0.258 1.310 1.00 . A A . 6 LEU C 1 1
27 8739 1 1 6 LEU CA C 2.502 -1.599 0.939 1.00 . A A . 6 LEU CA 1 1
27 8740 1 1 6 LEU CB C 2.839 -2.626 2.013 1.00 . A A . 6 LEU CB 1 1
27 8741 1 1 6 LEU CD1 C 1.872 -1.338 3.948 1.00 . A A . 6 LEU CD1 1 1
27 8742 1 1 6 LEU CD2 C 0.489 -3.071 2.787 1.00 . A A . 6 LEU CD2 1 1
27 8743 1 1 6 LEU CG C 1.893 -2.674 3.219 1.00 . A A . 6 LEU CG 1 1
27 8744 1 1 6 LEU H H 3.489 -2.899 -0.413 1.00 . A A . 6 LEU H 1 1
27 8745 1 1 6 LEU HA H 1.430 -1.493 0.874 1.00 . A A . 6 LEU HA 1 1
27 8746 1 1 6 LEU HB2 H 2.836 -3.585 1.541 1.00 . A A . 6 LEU HB2 1 1
27 8747 1 1 6 LEU HB3 H 3.837 -2.425 2.373 1.00 . A A . 6 LEU HB3 1 1
27 8748 1 1 6 LEU HD11 H 1.473 -1.476 4.941 1.00 . A A . 6 LEU HD11 1 1
27 8749 1 1 6 LEU HD12 H 1.252 -0.641 3.405 1.00 . A A . 6 LEU HD12 1 1
27 8750 1 1 6 LEU HD13 H 2.877 -0.947 4.014 1.00 . A A . 6 LEU HD13 1 1
27 8751 1 1 6 LEU HD21 H 0.126 -2.366 2.054 1.00 . A A . 6 LEU HD21 1 1
27 8752 1 1 6 LEU HD22 H -0.166 -3.068 3.645 1.00 . A A . 6 LEU HD22 1 1
27 8753 1 1 6 LEU HD23 H 0.511 -4.061 2.355 1.00 . A A . 6 LEU HD23 1 1
27 8754 1 1 6 LEU HG H 2.250 -3.422 3.913 1.00 . A A . 6 LEU HG 1 1
27 8755 1 1 6 LEU N N 2.994 -2.054 -0.363 1.00 . A A . 6 LEU N 1 1
27 8756 1 1 6 LEU O O 2.393 0.670 1.668 1.00 . A A . 6 LEU O 1 1
27 8757 1 1 7 GLY C C 4.657 2.205 0.598 1.00 . A A . 7 GLY C 1 1
27 8758 1 1 7 GLY CA C 5.106 1.091 1.518 1.00 . A A . 7 GLY CA 1 1
27 8759 1 1 7 GLY H H 4.954 -0.930 0.902 1.00 . A A . 7 GLY H 1 1
27 8760 1 1 7 GLY HA2 H 4.885 1.364 2.539 1.00 . A A . 7 GLY HA2 1 1
27 8761 1 1 7 GLY HA3 H 6.162 0.957 1.412 1.00 . A A . 7 GLY HA3 1 1
27 8762 1 1 7 GLY N N 4.434 -0.157 1.206 1.00 . A A . 7 GLY N 1 1
27 8763 1 1 7 GLY O O 4.625 3.372 0.994 1.00 . A A . 7 GLY O 1 1
27 8764 1 1 8 GLN C C 2.337 3.171 -1.216 1.00 . A A . 8 GLN C 1 1
27 8765 1 1 8 GLN CA C 3.767 2.803 -1.596 1.00 . A A . 8 GLN CA 1 1
27 8766 1 1 8 GLN CB C 3.814 2.225 -3.015 1.00 . A A . 8 GLN CB 1 1
27 8767 1 1 8 GLN CD C 6.146 3.052 -3.544 1.00 . A A . 8 GLN CD 1 1
27 8768 1 1 8 GLN CG C 4.689 3.022 -3.970 1.00 . A A . 8 GLN CG 1 1
27 8769 1 1 8 GLN H H 4.282 0.872 -0.860 1.00 . A A . 8 GLN H 1 1
27 8770 1 1 8 GLN HA H 4.387 3.687 -1.542 1.00 . A A . 8 GLN HA 1 1
27 8771 1 1 8 GLN HB2 H 4.197 1.216 -2.969 1.00 . A A . 8 GLN HB2 1 1
27 8772 1 1 8 GLN HB3 H 2.811 2.201 -3.416 1.00 . A A . 8 GLN HB3 1 1
27 8773 1 1 8 GLN HE21 H 5.915 4.873 -2.769 1.00 . A A . 8 GLN HE21 1 1
27 8774 1 1 8 GLN HE22 H 7.500 4.192 -2.635 1.00 . A A . 8 GLN HE22 1 1
27 8775 1 1 8 GLN HG2 H 4.628 2.576 -4.951 1.00 . A A . 8 GLN HG2 1 1
27 8776 1 1 8 GLN HG3 H 4.321 4.036 -4.014 1.00 . A A . 8 GLN HG3 1 1
27 8777 1 1 8 GLN N N 4.267 1.833 -0.624 1.00 . A A . 8 GLN N 1 1
27 8778 1 1 8 GLN NE2 N 6.562 4.150 -2.919 1.00 . A A . 8 GLN NE2 1 1
27 8779 1 1 8 GLN O O 1.933 4.334 -1.276 1.00 . A A . 8 GLN O 1 1
27 8780 1 1 8 GLN OE1 O 6.889 2.097 -3.770 1.00 . A A . 8 GLN OE1 1 1
27 8781 1 1 9 TRP C C 0.175 3.129 0.930 1.00 . A A . 9 TRP C 1 1
27 8782 1 1 9 TRP CA C 0.233 2.278 -0.334 1.00 . A A . 9 TRP CA 1 1
27 8783 1 1 9 TRP CB C -0.311 0.879 -0.053 1.00 . A A . 9 TRP CB 1 1
27 8784 1 1 9 TRP CD1 C -2.792 1.401 -0.248 1.00 . A A . 9 TRP CD1 1 1
27 8785 1 1 9 TRP CD2 C -2.228 0.278 1.595 1.00 . A A . 9 TRP CD2 1 1
27 8786 1 1 9 TRP CE2 C -3.614 0.496 1.618 1.00 . A A . 9 TRP CE2 1 1
27 8787 1 1 9 TRP CE3 C -1.633 -0.411 2.652 1.00 . A A . 9 TRP CE3 1 1
27 8788 1 1 9 TRP CG C -1.728 0.861 0.397 1.00 . A A . 9 TRP CG 1 1
27 8789 1 1 9 TRP CH2 C -3.807 -0.618 3.685 1.00 . A A . 9 TRP CH2 1 1
27 8790 1 1 9 TRP CZ2 C -4.415 0.049 2.662 1.00 . A A . 9 TRP CZ2 1 1
27 8791 1 1 9 TRP CZ3 C -2.429 -0.851 3.689 1.00 . A A . 9 TRP CZ3 1 1
27 8792 1 1 9 TRP H H 2.015 1.262 -0.749 1.00 . A A . 9 TRP H 1 1
27 8793 1 1 9 TRP HA H -0.352 2.743 -1.110 1.00 . A A . 9 TRP HA 1 1
27 8794 1 1 9 TRP HB2 H -0.237 0.289 -0.949 1.00 . A A . 9 TRP HB2 1 1
27 8795 1 1 9 TRP HB3 H 0.289 0.420 0.720 1.00 . A A . 9 TRP HB3 1 1
27 8796 1 1 9 TRP HD1 H -2.723 1.921 -1.190 1.00 . A A . 9 TRP HD1 1 1
27 8797 1 1 9 TRP HE1 H -4.839 1.478 0.223 1.00 . A A . 9 TRP HE1 1 1
27 8798 1 1 9 TRP HE3 H -0.571 -0.600 2.666 1.00 . A A . 9 TRP HE3 1 1
27 8799 1 1 9 TRP HH2 H -4.392 -0.968 4.517 1.00 . A A . 9 TRP HH2 1 1
27 8800 1 1 9 TRP HZ2 H -5.479 0.217 2.677 1.00 . A A . 9 TRP HZ2 1 1
27 8801 1 1 9 TRP HZ3 H -1.987 -1.382 4.519 1.00 . A A . 9 TRP HZ3 1 1
27 8802 1 1 9 TRP N N 1.603 2.148 -0.786 1.00 . A A . 9 TRP N 1 1
27 8803 1 1 9 TRP NE1 N -3.939 1.185 0.477 1.00 . A A . 9 TRP NE1 1 1
27 8804 1 1 9 TRP O O -0.682 4.004 1.066 1.00 . A A . 9 TRP O 1 1
27 8805 1 1 10 LEU C C 1.578 5.056 2.866 1.00 . A A . 10 LEU C 1 1
27 8806 1 1 10 LEU CA C 1.199 3.595 3.105 1.00 . A A . 10 LEU CA 1 1
27 8807 1 1 10 LEU CB C 2.220 2.935 4.039 1.00 . A A . 10 LEU CB 1 1
27 8808 1 1 10 LEU CD1 C 0.670 1.618 5.512 1.00 . A A . 10 LEU CD1 1 1
27 8809 1 1 10 LEU CD2 C 2.901 2.348 6.379 1.00 . A A . 10 LEU CD2 1 1
27 8810 1 1 10 LEU CG C 1.733 2.707 5.472 1.00 . A A . 10 LEU CG 1 1
27 8811 1 1 10 LEU H H 1.768 2.152 1.653 1.00 . A A . 10 LEU H 1 1
27 8812 1 1 10 LEU HA H 0.227 3.562 3.573 1.00 . A A . 10 LEU HA 1 1
27 8813 1 1 10 LEU HB2 H 2.496 1.979 3.618 1.00 . A A . 10 LEU HB2 1 1
27 8814 1 1 10 LEU HB3 H 3.099 3.560 4.077 1.00 . A A . 10 LEU HB3 1 1
27 8815 1 1 10 LEU HD11 H 0.071 1.731 6.403 1.00 . A A . 10 LEU HD11 1 1
27 8816 1 1 10 LEU HD12 H 1.146 0.649 5.519 1.00 . A A . 10 LEU HD12 1 1
27 8817 1 1 10 LEU HD13 H 0.036 1.701 4.641 1.00 . A A . 10 LEU HD13 1 1
27 8818 1 1 10 LEU HD21 H 3.370 1.443 6.022 1.00 . A A . 10 LEU HD21 1 1
27 8819 1 1 10 LEU HD22 H 2.541 2.194 7.386 1.00 . A A . 10 LEU HD22 1 1
27 8820 1 1 10 LEU HD23 H 3.621 3.154 6.375 1.00 . A A . 10 LEU HD23 1 1
27 8821 1 1 10 LEU HG H 1.289 3.619 5.843 1.00 . A A . 10 LEU HG 1 1
27 8822 1 1 10 LEU N N 1.110 2.863 1.843 1.00 . A A . 10 LEU N 1 1
27 8823 1 1 10 LEU O O 1.153 5.941 3.611 1.00 . A A . 10 LEU O 1 1
27 8824 1 1 11 LYS C C 1.575 7.549 1.198 1.00 . A A . 11 LYS C 1 1
27 8825 1 1 11 LYS CA C 2.790 6.658 1.468 1.00 . A A . 11 LYS CA 1 1
27 8826 1 1 11 LYS CB C 3.705 6.632 0.240 1.00 . A A . 11 LYS CB 1 1
27 8827 1 1 11 LYS CD C 4.157 8.715 -1.093 1.00 . A A . 11 LYS CD 1 1
27 8828 1 1 11 LYS CE C 5.058 9.927 -1.265 1.00 . A A . 11 LYS CE 1 1
27 8829 1 1 11 LYS CG C 4.576 7.870 0.100 1.00 . A A . 11 LYS CG 1 1
27 8830 1 1 11 LYS H H 2.664 4.555 1.256 1.00 . A A . 11 LYS H 1 1
27 8831 1 1 11 LYS HA H 3.337 7.061 2.307 1.00 . A A . 11 LYS HA 1 1
27 8832 1 1 11 LYS HB2 H 4.353 5.770 0.309 1.00 . A A . 11 LYS HB2 1 1
27 8833 1 1 11 LYS HB3 H 3.095 6.542 -0.647 1.00 . A A . 11 LYS HB3 1 1
27 8834 1 1 11 LYS HD2 H 4.210 8.110 -1.986 1.00 . A A . 11 LYS HD2 1 1
27 8835 1 1 11 LYS HD3 H 3.140 9.051 -0.944 1.00 . A A . 11 LYS HD3 1 1
27 8836 1 1 11 LYS HE2 H 6.079 9.632 -1.070 1.00 . A A . 11 LYS HE2 1 1
27 8837 1 1 11 LYS HE3 H 4.975 10.279 -2.283 1.00 . A A . 11 LYS HE3 1 1
27 8838 1 1 11 LYS HG2 H 4.488 8.464 0.997 1.00 . A A . 11 LYS HG2 1 1
27 8839 1 1 11 LYS HG3 H 5.603 7.563 -0.031 1.00 . A A . 11 LYS HG3 1 1
27 8840 1 1 11 LYS HZ1 H 4.822 10.734 0.649 1.00 . A A . 11 LYS HZ1 1 1
27 8841 1 1 11 LYS HZ2 H 3.695 11.302 -0.476 1.00 . A A . 11 LYS HZ2 1 1
27 8842 1 1 11 LYS HZ3 H 5.288 11.865 -0.519 1.00 . A A . 11 LYS HZ3 1 1
27 8843 1 1 11 LYS N N 2.368 5.302 1.816 1.00 . A A . 11 LYS N 1 1
27 8844 1 1 11 LYS NZ N 4.690 11.034 -0.338 1.00 . A A . 11 LYS NZ 1 1
27 8845 1 1 11 LYS O O 1.602 8.750 1.475 1.00 . A A . 11 LYS O 1 1
27 8846 1 1 12 ASP C C -1.759 7.469 1.479 1.00 . A A . 12 ASP C 1 1
27 8847 1 1 12 ASP CA C -0.723 7.671 0.365 1.00 . A A . 12 ASP CA 1 1
27 8848 1 1 12 ASP CB C -1.286 7.201 -0.982 1.00 . A A . 12 ASP CB 1 1
27 8849 1 1 12 ASP CG C -2.142 8.259 -1.657 1.00 . A A . 12 ASP CG 1 1
27 8850 1 1 12 ASP H H 0.549 5.986 0.473 1.00 . A A . 12 ASP H 1 1
27 8851 1 1 12 ASP HA H -0.483 8.722 0.298 1.00 . A A . 12 ASP HA 1 1
27 8852 1 1 12 ASP HB2 H -0.467 6.960 -1.641 1.00 . A A . 12 ASP HB2 1 1
27 8853 1 1 12 ASP HB3 H -1.888 6.316 -0.827 1.00 . A A . 12 ASP HB3 1 1
27 8854 1 1 12 ASP N N 0.508 6.946 0.665 1.00 . A A . 12 ASP N 1 1
27 8855 1 1 12 ASP O O -2.952 7.310 1.211 1.00 . A A . 12 ASP O 1 1
27 8856 1 1 12 ASP OD1 O -1.567 9.204 -2.237 1.00 . A A . 12 ASP OD1 1 1
27 8857 1 1 12 ASP OD2 O -3.384 8.143 -1.603 1.00 . A A . 12 ASP OD2 1 1
27 8858 1 1 13 GLY C C -2.760 5.889 3.947 1.00 . A A . 13 GLY C 1 1
27 8859 1 1 13 GLY CA C -2.180 7.293 3.870 1.00 . A A . 13 GLY CA 1 1
27 8860 1 1 13 GLY H H -0.333 7.609 2.885 1.00 . A A . 13 GLY H 1 1
27 8861 1 1 13 GLY HA2 H -1.629 7.492 4.776 1.00 . A A . 13 GLY HA2 1 1
27 8862 1 1 13 GLY HA3 H -2.993 8.001 3.794 1.00 . A A . 13 GLY HA3 1 1
27 8863 1 1 13 GLY N N -1.292 7.478 2.732 1.00 . A A . 13 GLY N 1 1
27 8864 1 1 13 GLY O O -3.875 5.706 4.435 1.00 . A A . 13 GLY O 1 1
27 8865 1 1 14 GLY C C -3.861 3.355 2.970 1.00 . A A . 14 GLY C 1 1
27 8866 1 1 14 GLY CA C -2.443 3.518 3.485 1.00 . A A . 14 GLY CA 1 1
27 8867 1 1 14 GLY H H -1.121 5.110 3.098 1.00 . A A . 14 GLY H 1 1
27 8868 1 1 14 GLY HA2 H -1.779 2.930 2.869 1.00 . A A . 14 GLY HA2 1 1
27 8869 1 1 14 GLY HA3 H -2.393 3.151 4.499 1.00 . A A . 14 GLY HA3 1 1
27 8870 1 1 14 GLY N N -1.997 4.899 3.467 1.00 . A A . 14 GLY N 1 1
27 8871 1 1 14 GLY O O -4.171 3.776 1.855 1.00 . A A . 14 GLY O 1 1
27 8872 1 1 15 PRO C C -6.867 3.778 2.954 1.00 . A A . 15 PRO C 1 1
27 8873 1 1 15 PRO CA C -6.152 2.514 3.413 1.00 . A A . 15 PRO CA 1 1
27 8874 1 1 15 PRO CB C -6.767 2.013 4.718 1.00 . A A . 15 PRO CB 1 1
27 8875 1 1 15 PRO CD C -4.431 2.214 5.113 1.00 . A A . 15 PRO CD 1 1
27 8876 1 1 15 PRO CG C -5.638 1.380 5.447 1.00 . A A . 15 PRO CG 1 1
27 8877 1 1 15 PRO HA H -6.250 1.756 2.652 1.00 . A A . 15 PRO HA 1 1
27 8878 1 1 15 PRO HB2 H -7.165 2.844 5.269 1.00 . A A . 15 PRO HB2 1 1
27 8879 1 1 15 PRO HB3 H -7.551 1.309 4.502 1.00 . A A . 15 PRO HB3 1 1
27 8880 1 1 15 PRO HD2 H -4.314 3.018 5.821 1.00 . A A . 15 PRO HD2 1 1
27 8881 1 1 15 PRO HD3 H -3.541 1.602 5.085 1.00 . A A . 15 PRO HD3 1 1
27 8882 1 1 15 PRO HG2 H -5.829 1.401 6.511 1.00 . A A . 15 PRO HG2 1 1
27 8883 1 1 15 PRO HG3 H -5.502 0.366 5.108 1.00 . A A . 15 PRO HG3 1 1
27 8884 1 1 15 PRO N N -4.744 2.741 3.774 1.00 . A A . 15 PRO N 1 1
27 8885 1 1 15 PRO O O -7.717 3.726 2.064 1.00 . A A . 15 PRO O 1 1
27 8886 1 1 16 SER C C -6.973 6.518 1.744 1.00 . A A . 16 SER C 1 1
27 8887 1 1 16 SER CA C -7.147 6.183 3.231 1.00 . A A . 16 SER CA 1 1
27 8888 1 1 16 SER CB C -6.569 7.311 4.090 1.00 . A A . 16 SER CB 1 1
27 8889 1 1 16 SER H H -5.848 4.882 4.279 1.00 . A A . 16 SER H 1 1
27 8890 1 1 16 SER HA H -8.201 6.086 3.443 1.00 . A A . 16 SER HA 1 1
27 8891 1 1 16 SER HB2 H -5.524 7.441 3.853 1.00 . A A . 16 SER HB2 1 1
27 8892 1 1 16 SER HB3 H -7.102 8.227 3.883 1.00 . A A . 16 SER HB3 1 1
27 8893 1 1 16 SER HG H -5.843 6.709 5.808 1.00 . A A . 16 SER HG 1 1
27 8894 1 1 16 SER N N -6.527 4.908 3.572 1.00 . A A . 16 SER N 1 1
27 8895 1 1 16 SER O O -7.794 7.234 1.169 1.00 . A A . 16 SER O 1 1
27 8896 1 1 16 SER OG O -6.688 7.015 5.472 1.00 . A A . 16 SER OG 1 1
27 8897 1 1 17 SER C C -6.855 5.959 -1.155 1.00 . A A . 17 SER C 1 1
27 8898 1 1 17 SER CA C -5.622 6.234 -0.288 1.00 . A A . 17 SER CA 1 1
27 8899 1 1 17 SER CB C -4.454 5.358 -0.756 1.00 . A A . 17 SER CB 1 1
27 8900 1 1 17 SER H H -5.286 5.433 1.644 1.00 . A A . 17 SER H 1 1
27 8901 1 1 17 SER HA H -5.345 7.272 -0.399 1.00 . A A . 17 SER HA 1 1
27 8902 1 1 17 SER HB2 H -4.140 5.676 -1.739 1.00 . A A . 17 SER HB2 1 1
27 8903 1 1 17 SER HB3 H -3.630 5.464 -0.066 1.00 . A A . 17 SER HB3 1 1
27 8904 1 1 17 SER HG H -4.723 3.671 -1.718 1.00 . A A . 17 SER HG 1 1
27 8905 1 1 17 SER N N -5.902 5.995 1.131 1.00 . A A . 17 SER N 1 1
27 8906 1 1 17 SER O O -7.157 6.722 -2.075 1.00 . A A . 17 SER O 1 1
27 8907 1 1 17 SER OG O -4.823 3.990 -0.819 1.00 . A A . 17 SER OG 1 1
27 8908 1 1 18 GLY C C -8.815 3.009 -1.889 1.00 . A A . 18 GLY C 1 1
27 8909 1 1 18 GLY CA C -8.744 4.499 -1.610 1.00 . A A . 18 GLY CA 1 1
27 8910 1 1 18 GLY H H -7.263 4.295 -0.112 1.00 . A A . 18 GLY H 1 1
27 8911 1 1 18 GLY HA2 H -9.618 4.792 -1.049 1.00 . A A . 18 GLY HA2 1 1
27 8912 1 1 18 GLY HA3 H -8.737 5.030 -2.551 1.00 . A A . 18 GLY HA3 1 1
27 8913 1 1 18 GLY N N -7.556 4.864 -0.854 1.00 . A A . 18 GLY N 1 1
27 8914 1 1 18 GLY O O -9.859 2.385 -1.693 1.00 . A A . 18 GLY O 1 1
27 8915 1 1 19 ARG C C -7.124 0.216 -1.442 1.00 . A A . 19 ARG C 1 1
27 8916 1 1 19 ARG CA C -7.625 1.012 -2.649 1.00 . A A . 19 ARG CA 1 1
27 8917 1 1 19 ARG CB C -6.702 0.774 -3.851 1.00 . A A . 19 ARG CB 1 1
27 8918 1 1 19 ARG CD C -4.269 0.218 -4.188 1.00 . A A . 19 ARG CD 1 1
27 8919 1 1 19 ARG CG C -5.263 1.219 -3.620 1.00 . A A . 19 ARG CG 1 1
27 8920 1 1 19 ARG CZ C -3.123 -0.189 -6.342 1.00 . A A . 19 ARG CZ 1 1
27 8921 1 1 19 ARG H H -6.900 2.995 -2.474 1.00 . A A . 19 ARG H 1 1
27 8922 1 1 19 ARG HA H -8.619 0.676 -2.900 1.00 . A A . 19 ARG HA 1 1
27 8923 1 1 19 ARG HB2 H -6.696 -0.281 -4.081 1.00 . A A . 19 ARG HB2 1 1
27 8924 1 1 19 ARG HB3 H -7.091 1.315 -4.700 1.00 . A A . 19 ARG HB3 1 1
27 8925 1 1 19 ARG HD2 H -3.307 0.386 -3.726 1.00 . A A . 19 ARG HD2 1 1
27 8926 1 1 19 ARG HD3 H -4.609 -0.780 -3.954 1.00 . A A . 19 ARG HD3 1 1
27 8927 1 1 19 ARG HE H -4.814 0.854 -6.117 1.00 . A A . 19 ARG HE 1 1
27 8928 1 1 19 ARG HG2 H -5.111 2.174 -4.101 1.00 . A A . 19 ARG HG2 1 1
27 8929 1 1 19 ARG HG3 H -5.093 1.319 -2.558 1.00 . A A . 19 ARG HG3 1 1
27 8930 1 1 19 ARG HH11 H -2.197 -1.027 -4.745 1.00 . A A . 19 ARG HH11 1 1
27 8931 1 1 19 ARG HH12 H -1.423 -1.286 -6.271 1.00 . A A . 19 ARG HH12 1 1
27 8932 1 1 19 ARG HH21 H -3.789 0.505 -8.123 1.00 . A A . 19 ARG HH21 1 1
27 8933 1 1 19 ARG HH22 H -2.324 -0.417 -8.188 1.00 . A A . 19 ARG HH22 1 1
27 8934 1 1 19 ARG N N -7.698 2.440 -2.343 1.00 . A A . 19 ARG N 1 1
27 8935 1 1 19 ARG NE N -4.126 0.344 -5.639 1.00 . A A . 19 ARG NE 1 1
27 8936 1 1 19 ARG NH1 N -2.169 -0.892 -5.735 1.00 . A A . 19 ARG NH1 1 1
27 8937 1 1 19 ARG NH2 N -3.075 -0.020 -7.660 1.00 . A A . 19 ARG NH2 1 1
27 8938 1 1 19 ARG O O -6.479 0.769 -0.549 1.00 . A A . 19 ARG O 1 1
27 8939 1 1 20 PRO C C -5.499 -2.327 -0.387 1.00 . A A . 20 PRO C 1 1
27 8940 1 1 20 PRO CA C -6.986 -1.973 -0.302 1.00 . A A . 20 PRO CA 1 1
27 8941 1 1 20 PRO CB C -7.848 -3.220 -0.497 1.00 . A A . 20 PRO CB 1 1
27 8942 1 1 20 PRO CD C -8.178 -1.839 -2.427 1.00 . A A . 20 PRO CD 1 1
27 8943 1 1 20 PRO CG C -8.110 -3.271 -1.962 1.00 . A A . 20 PRO CG 1 1
27 8944 1 1 20 PRO HA H -7.197 -1.530 0.660 1.00 . A A . 20 PRO HA 1 1
27 8945 1 1 20 PRO HB2 H -7.307 -4.092 -0.161 1.00 . A A . 20 PRO HB2 1 1
27 8946 1 1 20 PRO HB3 H -8.766 -3.120 0.064 1.00 . A A . 20 PRO HB3 1 1
27 8947 1 1 20 PRO HD2 H -7.718 -1.738 -3.398 1.00 . A A . 20 PRO HD2 1 1
27 8948 1 1 20 PRO HD3 H -9.205 -1.503 -2.459 1.00 . A A . 20 PRO HD3 1 1
27 8949 1 1 20 PRO HG2 H -7.303 -3.788 -2.461 1.00 . A A . 20 PRO HG2 1 1
27 8950 1 1 20 PRO HG3 H -9.049 -3.770 -2.150 1.00 . A A . 20 PRO HG3 1 1
27 8951 1 1 20 PRO N N -7.414 -1.100 -1.402 1.00 . A A . 20 PRO N 1 1
27 8952 1 1 20 PRO O O -4.848 -2.062 -1.400 1.00 . A A . 20 PRO O 1 1
27 8953 1 1 21 PRO C C -3.184 -4.403 -0.309 1.00 . A A . 21 PRO C 1 1
27 8954 1 1 21 PRO CA C -3.524 -3.322 0.718 1.00 . A A . 21 PRO CA 1 1
27 8955 1 1 21 PRO CB C -3.330 -3.860 2.140 1.00 . A A . 21 PRO CB 1 1
27 8956 1 1 21 PRO CD C -5.642 -3.283 1.930 1.00 . A A . 21 PRO CD 1 1
27 8957 1 1 21 PRO CG C -4.696 -4.238 2.602 1.00 . A A . 21 PRO CG 1 1
27 8958 1 1 21 PRO HA H -2.879 -2.469 0.565 1.00 . A A . 21 PRO HA 1 1
27 8959 1 1 21 PRO HB2 H -2.671 -4.716 2.116 1.00 . A A . 21 PRO HB2 1 1
27 8960 1 1 21 PRO HB3 H -2.903 -3.090 2.762 1.00 . A A . 21 PRO HB3 1 1
27 8961 1 1 21 PRO HD2 H -6.583 -3.770 1.721 1.00 . A A . 21 PRO HD2 1 1
27 8962 1 1 21 PRO HD3 H -5.795 -2.409 2.544 1.00 . A A . 21 PRO HD3 1 1
27 8963 1 1 21 PRO HG2 H -4.915 -5.253 2.306 1.00 . A A . 21 PRO HG2 1 1
27 8964 1 1 21 PRO HG3 H -4.762 -4.136 3.675 1.00 . A A . 21 PRO HG3 1 1
27 8965 1 1 21 PRO N N -4.940 -2.933 0.681 1.00 . A A . 21 PRO N 1 1
27 8966 1 1 21 PRO O O -4.061 -5.140 -0.763 1.00 . A A . 21 PRO O 1 1
27 8967 1 1 22 PRO C C -1.565 -6.939 -1.146 1.00 . A A . 22 PRO C 1 1
27 8968 1 1 22 PRO CA C -1.427 -5.508 -1.658 1.00 . A A . 22 PRO CA 1 1
27 8969 1 1 22 PRO CB C 0.049 -5.149 -1.863 1.00 . A A . 22 PRO CB 1 1
27 8970 1 1 22 PRO CD C -0.792 -3.672 -0.180 1.00 . A A . 22 PRO CD 1 1
27 8971 1 1 22 PRO CG C 0.440 -4.403 -0.633 1.00 . A A . 22 PRO CG 1 1
27 8972 1 1 22 PRO HA H -1.953 -5.416 -2.591 1.00 . A A . 22 PRO HA 1 1
27 8973 1 1 22 PRO HB2 H 0.630 -6.053 -1.978 1.00 . A A . 22 PRO HB2 1 1
27 8974 1 1 22 PRO HB3 H 0.153 -4.535 -2.745 1.00 . A A . 22 PRO HB3 1 1
27 8975 1 1 22 PRO HD2 H -0.819 -3.610 0.897 1.00 . A A . 22 PRO HD2 1 1
27 8976 1 1 22 PRO HD3 H -0.830 -2.685 -0.617 1.00 . A A . 22 PRO HD3 1 1
27 8977 1 1 22 PRO HG2 H 0.765 -5.096 0.128 1.00 . A A . 22 PRO HG2 1 1
27 8978 1 1 22 PRO HG3 H 1.227 -3.702 -0.864 1.00 . A A . 22 PRO HG3 1 1
27 8979 1 1 22 PRO N N -1.893 -4.511 -0.683 1.00 . A A . 22 PRO N 1 1
27 8980 1 1 22 PRO O O -1.892 -7.851 -1.907 1.00 . A A . 22 PRO O 1 1
27 8981 1 1 23 SER C C -2.812 -8.666 1.352 1.00 . A A . 23 SER C 1 1
27 8982 1 1 23 SER CA C -1.414 -8.436 0.777 1.00 . A A . 23 SER CA 1 1
27 8983 1 1 23 SER CB C -0.361 -8.578 1.879 1.00 . A A . 23 SER CB 1 1
27 8984 1 1 23 SER H H -1.066 -6.353 0.694 1.00 . A A . 23 SER H 1 1
27 8985 1 1 23 SER HA H -1.226 -9.176 0.016 1.00 . A A . 23 SER HA 1 1
27 8986 1 1 23 SER HB2 H 0.550 -8.088 1.569 1.00 . A A . 23 SER HB2 1 1
27 8987 1 1 23 SER HB3 H -0.727 -8.116 2.785 1.00 . A A . 23 SER HB3 1 1
27 8988 1 1 23 SER HG H 0.669 -10.223 1.612 1.00 . A A . 23 SER HG 1 1
27 8989 1 1 23 SER N N -1.317 -7.122 0.148 1.00 . A A . 23 SER N 1 1
27 8990 1 1 23 SER O O -3.367 -9.762 1.128 1.00 . A A . 23 SER O 1 1
27 8991 1 1 23 SER OG O -0.080 -9.941 2.143 1.00 . A A . 23 SER OG 1 1
28 8992 1 1 1 ALA C C 4.400 -6.462 -4.042 1.00 . A A . 1 ALA C 1 1
28 8993 1 1 1 ALA CA C 5.521 -6.827 -5.016 1.00 . A A . 1 ALA CA 1 1
28 8994 1 1 1 ALA CB C 6.015 -5.589 -5.754 1.00 . A A . 1 ALA CB 1 1
28 8995 1 1 1 ALA HA H 6.350 -7.231 -4.451 1.00 . A A . 1 ALA HA 1 1
28 8996 1 1 1 ALA HB1 H 5.371 -5.392 -6.598 1.00 . A A . 1 ALA HB1 1 1
28 8997 1 1 1 ALA HB2 H 7.024 -5.755 -6.102 1.00 . A A . 1 ALA HB2 1 1
28 8998 1 1 1 ALA HB3 H 6.000 -4.740 -5.085 1.00 . A A . 1 ALA HB3 1 1
28 8999 1 1 1 ALA N N 5.072 -7.863 -5.985 1.00 . A A . 1 ALA N 1 1
28 9000 1 1 1 ALA O O 3.701 -5.463 -4.229 1.00 . A A . 1 ALA O 1 1
28 9001 1 1 2 LEU C C 3.700 -6.088 -0.917 1.00 . A A . 2 LEU C 1 1
28 9002 1 1 2 LEU CA C 3.201 -7.048 -1.994 1.00 . A A . 2 LEU CA 1 1
28 9003 1 1 2 LEU CB C 2.765 -8.372 -1.355 1.00 . A A . 2 LEU CB 1 1
28 9004 1 1 2 LEU CD1 C 2.234 -10.807 -1.632 1.00 . A A . 2 LEU CD1 1 1
28 9005 1 1 2 LEU CD2 C 1.002 -9.104 -2.989 1.00 . A A . 2 LEU CD2 1 1
28 9006 1 1 2 LEU CG C 2.330 -9.464 -2.339 1.00 . A A . 2 LEU CG 1 1
28 9007 1 1 2 LEU H H 4.825 -8.058 -2.910 1.00 . A A . 2 LEU H 1 1
28 9008 1 1 2 LEU HA H 2.351 -6.602 -2.489 1.00 . A A . 2 LEU HA 1 1
28 9009 1 1 2 LEU HB2 H 3.589 -8.753 -0.770 1.00 . A A . 2 LEU HB2 1 1
28 9010 1 1 2 LEU HB3 H 1.939 -8.170 -0.691 1.00 . A A . 2 LEU HB3 1 1
28 9011 1 1 2 LEU HD11 H 1.918 -11.563 -2.336 1.00 . A A . 2 LEU HD11 1 1
28 9012 1 1 2 LEU HD12 H 1.513 -10.741 -0.829 1.00 . A A . 2 LEU HD12 1 1
28 9013 1 1 2 LEU HD13 H 3.200 -11.072 -1.228 1.00 . A A . 2 LEU HD13 1 1
28 9014 1 1 2 LEU HD21 H 0.197 -9.302 -2.296 1.00 . A A . 2 LEU HD21 1 1
28 9015 1 1 2 LEU HD22 H 0.865 -9.699 -3.880 1.00 . A A . 2 LEU HD22 1 1
28 9016 1 1 2 LEU HD23 H 1.001 -8.056 -3.252 1.00 . A A . 2 LEU HD23 1 1
28 9017 1 1 2 LEU HG H 3.073 -9.552 -3.119 1.00 . A A . 2 LEU HG 1 1
28 9018 1 1 2 LEU N N 4.235 -7.280 -3.002 1.00 . A A . 2 LEU N 1 1
28 9019 1 1 2 LEU O O 3.064 -5.069 -0.640 1.00 . A A . 2 LEU O 1 1
28 9020 1 1 3 GLN C C 5.966 -4.271 0.145 1.00 . A A . 3 GLN C 1 1
28 9021 1 1 3 GLN CA C 5.441 -5.584 0.728 1.00 . A A . 3 GLN CA 1 1
28 9022 1 1 3 GLN CB C 6.573 -6.334 1.435 1.00 . A A . 3 GLN CB 1 1
28 9023 1 1 3 GLN CD C 7.854 -6.577 3.601 1.00 . A A . 3 GLN CD 1 1
28 9024 1 1 3 GLN CG C 6.536 -6.204 2.949 1.00 . A A . 3 GLN CG 1 1
28 9025 1 1 3 GLN H H 5.306 -7.241 -0.588 1.00 . A A . 3 GLN H 1 1
28 9026 1 1 3 GLN HA H 4.668 -5.358 1.447 1.00 . A A . 3 GLN HA 1 1
28 9027 1 1 3 GLN HB2 H 6.508 -7.383 1.183 1.00 . A A . 3 GLN HB2 1 1
28 9028 1 1 3 GLN HB3 H 7.520 -5.948 1.084 1.00 . A A . 3 GLN HB3 1 1
28 9029 1 1 3 GLN HE21 H 7.278 -8.478 3.750 1.00 . A A . 3 GLN HE21 1 1
28 9030 1 1 3 GLN HE22 H 8.856 -8.120 4.361 1.00 . A A . 3 GLN HE22 1 1
28 9031 1 1 3 GLN HG2 H 6.304 -5.181 3.204 1.00 . A A . 3 GLN HG2 1 1
28 9032 1 1 3 GLN HG3 H 5.763 -6.854 3.334 1.00 . A A . 3 GLN HG3 1 1
28 9033 1 1 3 GLN N N 4.847 -6.418 -0.317 1.00 . A A . 3 GLN N 1 1
28 9034 1 1 3 GLN NE2 N 8.011 -7.855 3.939 1.00 . A A . 3 GLN NE2 1 1
28 9035 1 1 3 GLN O O 5.849 -3.216 0.772 1.00 . A A . 3 GLN O 1 1
28 9036 1 1 3 GLN OE1 O 8.722 -5.729 3.800 1.00 . A A . 3 GLN OE1 1 1
28 9037 1 1 4 GLU C C 5.962 -2.145 -2.009 1.00 . A A . 4 GLU C 1 1
28 9038 1 1 4 GLU CA C 7.072 -3.158 -1.734 1.00 . A A . 4 GLU CA 1 1
28 9039 1 1 4 GLU CB C 7.757 -3.549 -3.047 1.00 . A A . 4 GLU CB 1 1
28 9040 1 1 4 GLU CD C 9.197 -5.417 -3.956 1.00 . A A . 4 GLU CD 1 1
28 9041 1 1 4 GLU CG C 9.012 -4.389 -2.856 1.00 . A A . 4 GLU CG 1 1
28 9042 1 1 4 GLU H H 6.597 -5.211 -1.512 1.00 . A A . 4 GLU H 1 1
28 9043 1 1 4 GLU HA H 7.801 -2.705 -1.079 1.00 . A A . 4 GLU HA 1 1
28 9044 1 1 4 GLU HB2 H 7.060 -4.113 -3.647 1.00 . A A . 4 GLU HB2 1 1
28 9045 1 1 4 GLU HB3 H 8.032 -2.649 -3.577 1.00 . A A . 4 GLU HB3 1 1
28 9046 1 1 4 GLU HG2 H 9.870 -3.734 -2.848 1.00 . A A . 4 GLU HG2 1 1
28 9047 1 1 4 GLU HG3 H 8.944 -4.904 -1.909 1.00 . A A . 4 GLU HG3 1 1
28 9048 1 1 4 GLU N N 6.538 -4.342 -1.061 1.00 . A A . 4 GLU N 1 1
28 9049 1 1 4 GLU O O 6.134 -0.946 -1.779 1.00 . A A . 4 GLU O 1 1
28 9050 1 1 4 GLU OE1 O 9.847 -5.089 -4.972 1.00 . A A . 4 GLU OE1 1 1
28 9051 1 1 4 GLU OE2 O 8.693 -6.549 -3.803 1.00 . A A . 4 GLU OE2 1 1
28 9052 1 1 5 LEU C C 3.114 -1.151 -1.508 1.00 . A A . 5 LEU C 1 1
28 9053 1 1 5 LEU CA C 3.671 -1.778 -2.785 1.00 . A A . 5 LEU CA 1 1
28 9054 1 1 5 LEU CB C 2.572 -2.570 -3.499 1.00 . A A . 5 LEU CB 1 1
28 9055 1 1 5 LEU CD1 C 1.836 -0.422 -4.588 1.00 . A A . 5 LEU CD1 1 1
28 9056 1 1 5 LEU CD2 C 0.557 -2.533 -4.995 1.00 . A A . 5 LEU CD2 1 1
28 9057 1 1 5 LEU CG C 1.376 -1.743 -3.985 1.00 . A A . 5 LEU CG 1 1
28 9058 1 1 5 LEU H H 4.740 -3.603 -2.645 1.00 . A A . 5 LEU H 1 1
28 9059 1 1 5 LEU HA H 4.012 -0.988 -3.437 1.00 . A A . 5 LEU HA 1 1
28 9060 1 1 5 LEU HB2 H 3.014 -3.064 -4.351 1.00 . A A . 5 LEU HB2 1 1
28 9061 1 1 5 LEU HB3 H 2.206 -3.325 -2.819 1.00 . A A . 5 LEU HB3 1 1
28 9062 1 1 5 LEU HD11 H 2.478 -0.616 -5.435 1.00 . A A . 5 LEU HD11 1 1
28 9063 1 1 5 LEU HD12 H 2.381 0.142 -3.846 1.00 . A A . 5 LEU HD12 1 1
28 9064 1 1 5 LEU HD13 H 0.976 0.145 -4.912 1.00 . A A . 5 LEU HD13 1 1
28 9065 1 1 5 LEU HD21 H 0.548 -3.576 -4.714 1.00 . A A . 5 LEU HD21 1 1
28 9066 1 1 5 LEU HD22 H 0.995 -2.428 -5.976 1.00 . A A . 5 LEU HD22 1 1
28 9067 1 1 5 LEU HD23 H -0.455 -2.156 -5.011 1.00 . A A . 5 LEU HD23 1 1
28 9068 1 1 5 LEU HG H 0.739 -1.517 -3.142 1.00 . A A . 5 LEU HG 1 1
28 9069 1 1 5 LEU N N 4.817 -2.638 -2.491 1.00 . A A . 5 LEU N 1 1
28 9070 1 1 5 LEU O O 2.574 -0.049 -1.541 1.00 . A A . 5 LEU O 1 1
28 9071 1 1 6 LEU C C 3.375 -0.017 1.249 1.00 . A A . 6 LEU C 1 1
28 9072 1 1 6 LEU CA C 2.774 -1.374 0.911 1.00 . A A . 6 LEU CA 1 1
28 9073 1 1 6 LEU CB C 3.132 -2.370 2.004 1.00 . A A . 6 LEU CB 1 1
28 9074 1 1 6 LEU CD1 C 1.796 -1.265 3.827 1.00 . A A . 6 LEU CD1 1 1
28 9075 1 1 6 LEU CD2 C 0.800 -3.150 2.517 1.00 . A A . 6 LEU CD2 1 1
28 9076 1 1 6 LEU CG C 2.080 -2.573 3.101 1.00 . A A . 6 LEU CG 1 1
28 9077 1 1 6 LEU H H 3.698 -2.732 -0.429 1.00 . A A . 6 LEU H 1 1
28 9078 1 1 6 LEU HA H 1.700 -1.279 0.857 1.00 . A A . 6 LEU HA 1 1
28 9079 1 1 6 LEU HB2 H 3.311 -3.309 1.526 1.00 . A A . 6 LEU HB2 1 1
28 9080 1 1 6 LEU HB3 H 4.049 -2.045 2.473 1.00 . A A . 6 LEU HB3 1 1
28 9081 1 1 6 LEU HD11 H 1.101 -1.444 4.634 1.00 . A A . 6 LEU HD11 1 1
28 9082 1 1 6 LEU HD12 H 1.370 -0.554 3.135 1.00 . A A . 6 LEU HD12 1 1
28 9083 1 1 6 LEU HD13 H 2.718 -0.869 4.227 1.00 . A A . 6 LEU HD13 1 1
28 9084 1 1 6 LEU HD21 H 1.028 -4.056 1.975 1.00 . A A . 6 LEU HD21 1 1
28 9085 1 1 6 LEU HD22 H 0.354 -2.431 1.847 1.00 . A A . 6 LEU HD22 1 1
28 9086 1 1 6 LEU HD23 H 0.108 -3.373 3.316 1.00 . A A . 6 LEU HD23 1 1
28 9087 1 1 6 LEU HG H 2.462 -3.277 3.827 1.00 . A A . 6 LEU HG 1 1
28 9088 1 1 6 LEU N N 3.255 -1.859 -0.385 1.00 . A A . 6 LEU N 1 1
28 9089 1 1 6 LEU O O 2.663 0.889 1.670 1.00 . A A . 6 LEU O 1 1
28 9090 1 1 7 GLY C C 4.832 2.489 0.439 1.00 . A A . 7 GLY C 1 1
28 9091 1 1 7 GLY CA C 5.347 1.381 1.332 1.00 . A A . 7 GLY CA 1 1
28 9092 1 1 7 GLY H H 5.205 -0.637 0.707 1.00 . A A . 7 GLY H 1 1
28 9093 1 1 7 GLY HA2 H 5.173 1.651 2.364 1.00 . A A . 7 GLY HA2 1 1
28 9094 1 1 7 GLY HA3 H 6.401 1.269 1.173 1.00 . A A . 7 GLY HA3 1 1
28 9095 1 1 7 GLY N N 4.687 0.119 1.054 1.00 . A A . 7 GLY N 1 1
28 9096 1 1 7 GLY O O 4.769 3.649 0.849 1.00 . A A . 7 GLY O 1 1
28 9097 1 1 8 GLN C C 2.419 3.363 -1.319 1.00 . A A . 8 GLN C 1 1
28 9098 1 1 8 GLN CA C 3.860 3.078 -1.721 1.00 . A A . 8 GLN CA 1 1
28 9099 1 1 8 GLN CB C 3.919 2.536 -3.155 1.00 . A A . 8 GLN CB 1 1
28 9100 1 1 8 GLN CD C 3.349 4.765 -4.212 1.00 . A A . 8 GLN CD 1 1
28 9101 1 1 8 GLN CG C 4.303 3.584 -4.189 1.00 . A A . 8 GLN CG 1 1
28 9102 1 1 8 GLN H H 4.467 1.158 -1.022 1.00 . A A . 8 GLN H 1 1
28 9103 1 1 8 GLN HA H 4.434 3.992 -1.656 1.00 . A A . 8 GLN HA 1 1
28 9104 1 1 8 GLN HB2 H 4.644 1.738 -3.195 1.00 . A A . 8 GLN HB2 1 1
28 9105 1 1 8 GLN HB3 H 2.948 2.141 -3.418 1.00 . A A . 8 GLN HB3 1 1
28 9106 1 1 8 GLN HE21 H 4.601 5.838 -3.094 1.00 . A A . 8 GLN HE21 1 1
28 9107 1 1 8 GLN HE22 H 3.133 6.630 -3.554 1.00 . A A . 8 GLN HE22 1 1
28 9108 1 1 8 GLN HG2 H 5.295 3.947 -3.963 1.00 . A A . 8 GLN HG2 1 1
28 9109 1 1 8 GLN HG3 H 4.304 3.122 -5.165 1.00 . A A . 8 GLN HG3 1 1
28 9110 1 1 8 GLN N N 4.423 2.115 -0.775 1.00 . A A . 8 GLN N 1 1
28 9111 1 1 8 GLN NE2 N 3.734 5.855 -3.554 1.00 . A A . 8 GLN NE2 1 1
28 9112 1 1 8 GLN O O 1.951 4.503 -1.356 1.00 . A A . 8 GLN O 1 1
28 9113 1 1 8 GLN OE1 O 2.277 4.698 -4.814 1.00 . A A . 8 GLN OE1 1 1
28 9114 1 1 9 TRP C C 0.293 3.203 0.841 1.00 . A A . 9 TRP C 1 1
28 9115 1 1 9 TRP CA C 0.375 2.352 -0.421 1.00 . A A . 9 TRP CA 1 1
28 9116 1 1 9 TRP CB C -0.092 0.928 -0.129 1.00 . A A . 9 TRP CB 1 1
28 9117 1 1 9 TRP CD1 C -2.583 1.362 -0.449 1.00 . A A . 9 TRP CD1 1 1
28 9118 1 1 9 TRP CD2 C -2.075 0.153 1.355 1.00 . A A . 9 TRP CD2 1 1
28 9119 1 1 9 TRP CE2 C -3.469 0.311 1.307 1.00 . A A . 9 TRP CE2 1 1
28 9120 1 1 9 TRP CE3 C -1.511 -0.573 2.403 1.00 . A A . 9 TRP CE3 1 1
28 9121 1 1 9 TRP CG C -1.533 0.827 0.227 1.00 . A A . 9 TRP CG 1 1
28 9122 1 1 9 TRP CH2 C -3.728 -0.933 3.291 1.00 . A A . 9 TRP CH2 1 1
28 9123 1 1 9 TRP CZ2 C -4.308 -0.232 2.273 1.00 . A A . 9 TRP CZ2 1 1
28 9124 1 1 9 TRP CZ3 C -2.342 -1.106 3.364 1.00 . A A . 9 TRP CZ3 1 1
28 9125 1 1 9 TRP H H 2.206 1.434 -0.872 1.00 . A A . 9 TRP H 1 1
28 9126 1 1 9 TRP HA H -0.245 2.783 -1.186 1.00 . A A . 9 TRP HA 1 1
28 9127 1 1 9 TRP HB2 H 0.082 0.318 -0.999 1.00 . A A . 9 TRP HB2 1 1
28 9128 1 1 9 TRP HB3 H 0.483 0.534 0.696 1.00 . A A . 9 TRP HB3 1 1
28 9129 1 1 9 TRP HD1 H -2.486 1.940 -1.354 1.00 . A A . 9 TRP HD1 1 1
28 9130 1 1 9 TRP HE1 H -4.653 1.320 -0.103 1.00 . A A . 9 TRP HE1 1 1
28 9131 1 1 9 TRP HE3 H -0.444 -0.716 2.467 1.00 . A A . 9 TRP HE3 1 1
28 9132 1 1 9 TRP HH2 H -4.341 -1.358 4.067 1.00 . A A . 9 TRP HH2 1 1
28 9133 1 1 9 TRP HZ2 H -5.378 -0.111 2.237 1.00 . A A . 9 TRP HZ2 1 1
28 9134 1 1 9 TRP HZ3 H -1.925 -1.667 4.186 1.00 . A A . 9 TRP HZ3 1 1
28 9135 1 1 9 TRP N N 1.746 2.298 -0.893 1.00 . A A . 9 TRP N 1 1
28 9136 1 1 9 TRP NE1 N -3.758 1.052 0.190 1.00 . A A . 9 TRP NE1 1 1
28 9137 1 1 9 TRP O O -0.636 3.991 1.016 1.00 . A A . 9 TRP O 1 1
28 9138 1 1 10 LEU C C 1.676 5.253 2.699 1.00 . A A . 10 LEU C 1 1
28 9139 1 1 10 LEU CA C 1.374 3.777 2.961 1.00 . A A . 10 LEU CA 1 1
28 9140 1 1 10 LEU CB C 2.451 3.174 3.867 1.00 . A A . 10 LEU CB 1 1
28 9141 1 1 10 LEU CD1 C 1.572 2.813 6.188 1.00 . A A . 10 LEU CD1 1 1
28 9142 1 1 10 LEU CD2 C 3.873 3.739 5.854 1.00 . A A . 10 LEU CD2 1 1
28 9143 1 1 10 LEU CG C 2.454 3.688 5.309 1.00 . A A . 10 LEU CG 1 1
28 9144 1 1 10 LEU H H 2.003 2.387 1.488 1.00 . A A . 10 LEU H 1 1
28 9145 1 1 10 LEU HA H 0.418 3.700 3.456 1.00 . A A . 10 LEU HA 1 1
28 9146 1 1 10 LEU HB2 H 2.313 2.102 3.888 1.00 . A A . 10 LEU HB2 1 1
28 9147 1 1 10 LEU HB3 H 3.417 3.385 3.432 1.00 . A A . 10 LEU HB3 1 1
28 9148 1 1 10 LEU HD11 H 0.567 2.802 5.793 1.00 . A A . 10 LEU HD11 1 1
28 9149 1 1 10 LEU HD12 H 1.561 3.208 7.193 1.00 . A A . 10 LEU HD12 1 1
28 9150 1 1 10 LEU HD13 H 1.964 1.806 6.203 1.00 . A A . 10 LEU HD13 1 1
28 9151 1 1 10 LEU HD21 H 4.472 4.393 5.237 1.00 . A A . 10 LEU HD21 1 1
28 9152 1 1 10 LEU HD22 H 4.299 2.747 5.846 1.00 . A A . 10 LEU HD22 1 1
28 9153 1 1 10 LEU HD23 H 3.857 4.116 6.866 1.00 . A A . 10 LEU HD23 1 1
28 9154 1 1 10 LEU HG H 2.051 4.689 5.327 1.00 . A A . 10 LEU HG 1 1
28 9155 1 1 10 LEU N N 1.292 3.033 1.708 1.00 . A A . 10 LEU N 1 1
28 9156 1 1 10 LEU O O 1.167 6.129 3.399 1.00 . A A . 10 LEU O 1 1
28 9157 1 1 11 LYS C C 1.614 7.734 1.077 1.00 . A A . 11 LYS C 1 1
28 9158 1 1 11 LYS CA C 2.863 6.887 1.313 1.00 . A A . 11 LYS CA 1 1
28 9159 1 1 11 LYS CB C 3.741 6.889 0.057 1.00 . A A . 11 LYS CB 1 1
28 9160 1 1 11 LYS CD C 5.991 7.760 0.761 1.00 . A A . 11 LYS CD 1 1
28 9161 1 1 11 LYS CE C 7.044 8.834 0.529 1.00 . A A . 11 LYS CE 1 1
28 9162 1 1 11 LYS CG C 4.712 8.057 -0.006 1.00 . A A . 11 LYS CG 1 1
28 9163 1 1 11 LYS H H 2.868 4.774 1.157 1.00 . A A . 11 LYS H 1 1
28 9164 1 1 11 LYS HA H 3.423 7.312 2.133 1.00 . A A . 11 LYS HA 1 1
28 9165 1 1 11 LYS HB2 H 4.312 5.973 0.028 1.00 . A A . 11 LYS HB2 1 1
28 9166 1 1 11 LYS HB3 H 3.104 6.932 -0.815 1.00 . A A . 11 LYS HB3 1 1
28 9167 1 1 11 LYS HD2 H 5.765 7.716 1.815 1.00 . A A . 11 LYS HD2 1 1
28 9168 1 1 11 LYS HD3 H 6.383 6.808 0.434 1.00 . A A . 11 LYS HD3 1 1
28 9169 1 1 11 LYS HE2 H 6.549 9.787 0.414 1.00 . A A . 11 LYS HE2 1 1
28 9170 1 1 11 LYS HE3 H 7.697 8.870 1.388 1.00 . A A . 11 LYS HE3 1 1
28 9171 1 1 11 LYS HG2 H 4.960 8.252 -1.038 1.00 . A A . 11 LYS HG2 1 1
28 9172 1 1 11 LYS HG3 H 4.240 8.929 0.423 1.00 . A A . 11 LYS HG3 1 1
28 9173 1 1 11 LYS HZ1 H 7.247 8.537 -1.530 1.00 . A A . 11 LYS HZ1 1 1
28 9174 1 1 11 LYS HZ2 H 8.345 7.648 -0.598 1.00 . A A . 11 LYS HZ2 1 1
28 9175 1 1 11 LYS HZ3 H 8.571 9.310 -0.815 1.00 . A A . 11 LYS HZ3 1 1
28 9176 1 1 11 LYS N N 2.501 5.518 1.679 1.00 . A A . 11 LYS N 1 1
28 9177 1 1 11 LYS NZ N 7.858 8.563 -0.689 1.00 . A A . 11 LYS NZ 1 1
28 9178 1 1 11 LYS O O 1.524 8.869 1.549 1.00 . A A . 11 LYS O 1 1
28 9179 1 1 12 ASP C C -1.482 7.941 1.321 1.00 . A A . 12 ASP C 1 1
28 9180 1 1 12 ASP CA C -0.610 7.853 0.066 1.00 . A A . 12 ASP CA 1 1
28 9181 1 1 12 ASP CB C -1.365 7.127 -1.053 1.00 . A A . 12 ASP CB 1 1
28 9182 1 1 12 ASP CG C -2.379 8.017 -1.750 1.00 . A A . 12 ASP CG 1 1
28 9183 1 1 12 ASP H H 0.777 6.254 0.017 1.00 . A A . 12 ASP H 1 1
28 9184 1 1 12 ASP HA H -0.371 8.853 -0.263 1.00 . A A . 12 ASP HA 1 1
28 9185 1 1 12 ASP HB2 H -0.656 6.782 -1.790 1.00 . A A . 12 ASP HB2 1 1
28 9186 1 1 12 ASP HB3 H -1.883 6.274 -0.636 1.00 . A A . 12 ASP HB3 1 1
28 9187 1 1 12 ASP N N 0.646 7.165 0.355 1.00 . A A . 12 ASP N 1 1
28 9188 1 1 12 ASP O O -2.163 8.943 1.545 1.00 . A A . 12 ASP O 1 1
28 9189 1 1 12 ASP OD1 O -3.403 8.361 -1.122 1.00 . A A . 12 ASP OD1 1 1
28 9190 1 1 12 ASP OD2 O -2.148 8.370 -2.925 1.00 . A A . 12 ASP OD2 1 1
28 9191 1 1 13 GLY C C -2.903 5.497 3.572 1.00 . A A . 13 GLY C 1 1
28 9192 1 1 13 GLY CA C -2.232 6.842 3.358 1.00 . A A . 13 GLY CA 1 1
28 9193 1 1 13 GLY H H -0.884 6.117 1.896 1.00 . A A . 13 GLY H 1 1
28 9194 1 1 13 GLY HA2 H -1.580 7.044 4.195 1.00 . A A . 13 GLY HA2 1 1
28 9195 1 1 13 GLY HA3 H -2.992 7.608 3.314 1.00 . A A . 13 GLY HA3 1 1
28 9196 1 1 13 GLY N N -1.449 6.881 2.132 1.00 . A A . 13 GLY N 1 1
28 9197 1 1 13 GLY O O -4.078 5.441 3.940 1.00 . A A . 13 GLY O 1 1
28 9198 1 1 14 GLY C C -4.070 2.907 2.965 1.00 . A A . 14 GLY C 1 1
28 9199 1 1 14 GLY CA C -2.662 3.069 3.500 1.00 . A A . 14 GLY CA 1 1
28 9200 1 1 14 GLY H H -1.228 4.535 3.057 1.00 . A A . 14 GLY H 1 1
28 9201 1 1 14 GLY HA2 H -2.010 2.386 2.978 1.00 . A A . 14 GLY HA2 1 1
28 9202 1 1 14 GLY HA3 H -2.656 2.821 4.550 1.00 . A A . 14 GLY HA3 1 1
28 9203 1 1 14 GLY N N -2.148 4.416 3.340 1.00 . A A . 14 GLY N 1 1
28 9204 1 1 14 GLY O O -4.393 3.407 1.890 1.00 . A A . 14 GLY O 1 1
28 9205 1 1 15 PRO C C -7.070 3.246 2.958 1.00 . A A . 15 PRO C 1 1
28 9206 1 1 15 PRO CA C -6.329 1.967 3.332 1.00 . A A . 15 PRO CA 1 1
28 9207 1 1 15 PRO CB C -6.930 1.365 4.601 1.00 . A A . 15 PRO CB 1 1
28 9208 1 1 15 PRO CD C -4.593 1.583 5.000 1.00 . A A . 15 PRO CD 1 1
28 9209 1 1 15 PRO CG C -5.785 0.712 5.288 1.00 . A A . 15 PRO CG 1 1
28 9210 1 1 15 PRO HA H -6.407 1.258 2.522 1.00 . A A . 15 PRO HA 1 1
28 9211 1 1 15 PRO HB2 H -7.349 2.148 5.205 1.00 . A A . 15 PRO HB2 1 1
28 9212 1 1 15 PRO HB3 H -7.697 0.658 4.338 1.00 . A A . 15 PRO HB3 1 1
28 9213 1 1 15 PRO HD2 H -4.470 2.334 5.761 1.00 . A A . 15 PRO HD2 1 1
28 9214 1 1 15 PRO HD3 H -3.697 0.987 4.912 1.00 . A A . 15 PRO HD3 1 1
28 9215 1 1 15 PRO HG2 H -5.972 0.665 6.351 1.00 . A A . 15 PRO HG2 1 1
28 9216 1 1 15 PRO HG3 H -5.632 -0.280 4.888 1.00 . A A . 15 PRO HG3 1 1
28 9217 1 1 15 PRO N N -4.929 2.205 3.712 1.00 . A A . 15 PRO N 1 1
28 9218 1 1 15 PRO O O -7.873 3.255 2.023 1.00 . A A . 15 PRO O 1 1
28 9219 1 1 16 SER C C -7.082 6.183 2.085 1.00 . A A . 16 SER C 1 1
28 9220 1 1 16 SER CA C -7.453 5.604 3.456 1.00 . A A . 16 SER CA 1 1
28 9221 1 1 16 SER CB C -7.093 6.604 4.557 1.00 . A A . 16 SER CB 1 1
28 9222 1 1 16 SER H H -6.159 4.246 4.436 1.00 . A A . 16 SER H 1 1
28 9223 1 1 16 SER HA H -8.518 5.427 3.481 1.00 . A A . 16 SER HA 1 1
28 9224 1 1 16 SER HB2 H -7.055 6.092 5.508 1.00 . A A . 16 SER HB2 1 1
28 9225 1 1 16 SER HB3 H -6.126 7.038 4.344 1.00 . A A . 16 SER HB3 1 1
28 9226 1 1 16 SER HG H -8.673 7.453 5.346 1.00 . A A . 16 SER HG 1 1
28 9227 1 1 16 SER N N -6.803 4.321 3.701 1.00 . A A . 16 SER N 1 1
28 9228 1 1 16 SER O O -7.827 6.993 1.531 1.00 . A A . 16 SER O 1 1
28 9229 1 1 16 SER OG O -8.053 7.644 4.638 1.00 . A A . 16 SER OG 1 1
28 9230 1 1 17 SER C C -6.551 6.108 -0.836 1.00 . A A . 17 SER C 1 1
28 9231 1 1 17 SER CA C -5.463 6.242 0.234 1.00 . A A . 17 SER CA 1 1
28 9232 1 1 17 SER CB C -4.212 5.469 -0.199 1.00 . A A . 17 SER CB 1 1
28 9233 1 1 17 SER H H -5.379 5.121 2.032 1.00 . A A . 17 SER H 1 1
28 9234 1 1 17 SER HA H -5.206 7.287 0.337 1.00 . A A . 17 SER HA 1 1
28 9235 1 1 17 SER HB2 H -3.726 6.000 -1.003 1.00 . A A . 17 SER HB2 1 1
28 9236 1 1 17 SER HB3 H -3.535 5.386 0.638 1.00 . A A . 17 SER HB3 1 1
28 9237 1 1 17 SER HG H -4.765 3.611 0.097 1.00 . A A . 17 SER HG 1 1
28 9238 1 1 17 SER N N -5.930 5.766 1.541 1.00 . A A . 17 SER N 1 1
28 9239 1 1 17 SER O O -6.631 6.926 -1.754 1.00 . A A . 17 SER O 1 1
28 9240 1 1 17 SER OG O -4.539 4.165 -0.653 1.00 . A A . 17 SER OG 1 1
28 9241 1 1 18 GLY C C -8.338 3.494 -2.370 1.00 . A A . 18 GLY C 1 1
28 9242 1 1 18 GLY CA C -8.452 4.839 -1.666 1.00 . A A . 18 GLY CA 1 1
28 9243 1 1 18 GLY H H -7.266 4.454 0.045 1.00 . A A . 18 GLY H 1 1
28 9244 1 1 18 GLY HA2 H -9.398 4.877 -1.145 1.00 . A A . 18 GLY HA2 1 1
28 9245 1 1 18 GLY HA3 H -8.432 5.622 -2.409 1.00 . A A . 18 GLY HA3 1 1
28 9246 1 1 18 GLY N N -7.382 5.070 -0.710 1.00 . A A . 18 GLY N 1 1
28 9247 1 1 18 GLY O O -8.842 3.331 -3.482 1.00 . A A . 18 GLY O 1 1
28 9248 1 1 19 ARG C C -7.157 0.182 -1.202 1.00 . A A . 19 ARG C 1 1
28 9249 1 1 19 ARG CA C -7.496 1.198 -2.293 1.00 . A A . 19 ARG CA 1 1
28 9250 1 1 19 ARG CB C -6.392 1.212 -3.357 1.00 . A A . 19 ARG CB 1 1
28 9251 1 1 19 ARG CD C -4.191 2.249 -4.008 1.00 . A A . 19 ARG CD 1 1
28 9252 1 1 19 ARG CG C -5.063 1.764 -2.858 1.00 . A A . 19 ARG CG 1 1
28 9253 1 1 19 ARG CZ C -1.839 3.015 -3.777 1.00 . A A . 19 ARG CZ 1 1
28 9254 1 1 19 ARG H H -7.296 2.720 -0.840 1.00 . A A . 19 ARG H 1 1
28 9255 1 1 19 ARG HA H -8.428 0.910 -2.758 1.00 . A A . 19 ARG HA 1 1
28 9256 1 1 19 ARG HB2 H -6.229 0.202 -3.703 1.00 . A A . 19 ARG HB2 1 1
28 9257 1 1 19 ARG HB3 H -6.720 1.818 -4.188 1.00 . A A . 19 ARG HB3 1 1
28 9258 1 1 19 ARG HD2 H -4.458 1.701 -4.900 1.00 . A A . 19 ARG HD2 1 1
28 9259 1 1 19 ARG HD3 H -4.379 3.298 -4.163 1.00 . A A . 19 ARG HD3 1 1
28 9260 1 1 19 ARG HE H -2.477 1.138 -3.516 1.00 . A A . 19 ARG HE 1 1
28 9261 1 1 19 ARG HG2 H -5.257 2.592 -2.194 1.00 . A A . 19 ARG HG2 1 1
28 9262 1 1 19 ARG HG3 H -4.541 0.985 -2.324 1.00 . A A . 19 ARG HG3 1 1
28 9263 1 1 19 ARG HH11 H -3.121 4.509 -4.268 1.00 . A A . 19 ARG HH11 1 1
28 9264 1 1 19 ARG HH12 H -1.467 4.981 -4.097 1.00 . A A . 19 ARG HH12 1 1
28 9265 1 1 19 ARG HH21 H -0.308 1.781 -3.297 1.00 . A A . 19 ARG HH21 1 1
28 9266 1 1 19 ARG HH22 H 0.127 3.440 -3.547 1.00 . A A . 19 ARG HH22 1 1
28 9267 1 1 19 ARG N N -7.675 2.531 -1.723 1.00 . A A . 19 ARG N 1 1
28 9268 1 1 19 ARG NE N -2.765 2.048 -3.738 1.00 . A A . 19 ARG NE 1 1
28 9269 1 1 19 ARG NH1 N -2.172 4.272 -4.072 1.00 . A A . 19 ARG NH1 1 1
28 9270 1 1 19 ARG NH2 N -0.569 2.722 -3.520 1.00 . A A . 19 ARG NH2 1 1
28 9271 1 1 19 ARG O O -6.554 0.531 -0.184 1.00 . A A . 19 ARG O 1 1
28 9272 1 1 20 PRO C C -5.784 -2.539 -0.385 1.00 . A A . 20 PRO C 1 1
28 9273 1 1 20 PRO CA C -7.266 -2.161 -0.429 1.00 . A A . 20 PRO CA 1 1
28 9274 1 1 20 PRO CB C -8.104 -3.333 -0.946 1.00 . A A . 20 PRO CB 1 1
28 9275 1 1 20 PRO CD C -8.259 -1.599 -2.587 1.00 . A A . 20 PRO CD 1 1
28 9276 1 1 20 PRO CG C -8.227 -3.092 -2.410 1.00 . A A . 20 PRO CG 1 1
28 9277 1 1 20 PRO HA H -7.597 -1.886 0.562 1.00 . A A . 20 PRO HA 1 1
28 9278 1 1 20 PRO HB2 H -7.596 -4.263 -0.737 1.00 . A A . 20 PRO HB2 1 1
28 9279 1 1 20 PRO HB3 H -9.070 -3.329 -0.464 1.00 . A A . 20 PRO HB3 1 1
28 9280 1 1 20 PRO HD2 H -7.749 -1.316 -3.496 1.00 . A A . 20 PRO HD2 1 1
28 9281 1 1 20 PRO HD3 H -9.278 -1.243 -2.597 1.00 . A A . 20 PRO HD3 1 1
28 9282 1 1 20 PRO HG2 H -7.375 -3.512 -2.925 1.00 . A A . 20 PRO HG2 1 1
28 9283 1 1 20 PRO HG3 H -9.142 -3.532 -2.779 1.00 . A A . 20 PRO HG3 1 1
28 9284 1 1 20 PRO N N -7.538 -1.096 -1.401 1.00 . A A . 20 PRO N 1 1
28 9285 1 1 20 PRO O O -5.053 -2.319 -1.353 1.00 . A A . 20 PRO O 1 1
28 9286 1 1 21 PRO C C -3.408 -4.354 -0.264 1.00 . A A . 21 PRO C 1 1
28 9287 1 1 21 PRO CA C -3.920 -3.520 0.912 1.00 . A A . 21 PRO CA 1 1
28 9288 1 1 21 PRO CB C -3.937 -4.362 2.185 1.00 . A A . 21 PRO CB 1 1
28 9289 1 1 21 PRO CD C -6.128 -3.402 1.946 1.00 . A A . 21 PRO CD 1 1
28 9290 1 1 21 PRO CG C -5.120 -3.884 2.956 1.00 . A A . 21 PRO CG 1 1
28 9291 1 1 21 PRO HA H -3.276 -2.664 1.051 1.00 . A A . 21 PRO HA 1 1
28 9292 1 1 21 PRO HB2 H -4.030 -5.408 1.929 1.00 . A A . 21 PRO HB2 1 1
28 9293 1 1 21 PRO HB3 H -3.020 -4.202 2.733 1.00 . A A . 21 PRO HB3 1 1
28 9294 1 1 21 PRO HD2 H -6.854 -4.174 1.742 1.00 . A A . 21 PRO HD2 1 1
28 9295 1 1 21 PRO HD3 H -6.618 -2.509 2.302 1.00 . A A . 21 PRO HD3 1 1
28 9296 1 1 21 PRO HG2 H -5.533 -4.698 3.533 1.00 . A A . 21 PRO HG2 1 1
28 9297 1 1 21 PRO HG3 H -4.829 -3.075 3.608 1.00 . A A . 21 PRO HG3 1 1
28 9298 1 1 21 PRO N N -5.320 -3.112 0.745 1.00 . A A . 21 PRO N 1 1
28 9299 1 1 21 PRO O O -4.128 -5.202 -0.795 1.00 . A A . 21 PRO O 1 1
28 9300 1 1 22 PRO C C -1.280 -6.320 -1.475 1.00 . A A . 22 PRO C 1 1
28 9301 1 1 22 PRO CA C -1.539 -4.852 -1.804 1.00 . A A . 22 PRO CA 1 1
28 9302 1 1 22 PRO CB C -0.223 -4.110 -2.046 1.00 . A A . 22 PRO CB 1 1
28 9303 1 1 22 PRO CD C -1.228 -3.128 -0.103 1.00 . A A . 22 PRO CD 1 1
28 9304 1 1 22 PRO CG C 0.092 -3.443 -0.752 1.00 . A A . 22 PRO CG 1 1
28 9305 1 1 22 PRO HA H -2.153 -4.795 -2.684 1.00 . A A . 22 PRO HA 1 1
28 9306 1 1 22 PRO HB2 H 0.546 -4.817 -2.324 1.00 . A A . 22 PRO HB2 1 1
28 9307 1 1 22 PRO HB3 H -0.358 -3.388 -2.837 1.00 . A A . 22 PRO HB3 1 1
28 9308 1 1 22 PRO HD2 H -1.160 -3.251 0.966 1.00 . A A . 22 PRO HD2 1 1
28 9309 1 1 22 PRO HD3 H -1.541 -2.125 -0.348 1.00 . A A . 22 PRO HD3 1 1
28 9310 1 1 22 PRO HG2 H 0.666 -4.110 -0.127 1.00 . A A . 22 PRO HG2 1 1
28 9311 1 1 22 PRO HG3 H 0.645 -2.532 -0.935 1.00 . A A . 22 PRO HG3 1 1
28 9312 1 1 22 PRO N N -2.150 -4.121 -0.686 1.00 . A A . 22 PRO N 1 1
28 9313 1 1 22 PRO O O -1.464 -7.196 -2.322 1.00 . A A . 22 PRO O 1 1
28 9314 1 1 23 SER C C -1.861 -8.656 0.623 1.00 . A A . 23 SER C 1 1
28 9315 1 1 23 SER CA C -0.577 -7.940 0.210 1.00 . A A . 23 SER CA 1 1
28 9316 1 1 23 SER CB C 0.413 -7.923 1.378 1.00 . A A . 23 SER CB 1 1
28 9317 1 1 23 SER H H -0.738 -5.837 0.383 1.00 . A A . 23 SER H 1 1
28 9318 1 1 23 SER HA H -0.134 -8.473 -0.616 1.00 . A A . 23 SER HA 1 1
28 9319 1 1 23 SER HB2 H 1.137 -7.139 1.223 1.00 . A A . 23 SER HB2 1 1
28 9320 1 1 23 SER HB3 H -0.122 -7.743 2.299 1.00 . A A . 23 SER HB3 1 1
28 9321 1 1 23 SER HG H 0.601 -9.756 2.048 1.00 . A A . 23 SER HG 1 1
28 9322 1 1 23 SER N N -0.859 -6.580 -0.240 1.00 . A A . 23 SER N 1 1
28 9323 1 1 23 SER O O -2.656 -8.062 1.385 1.00 . A A . 23 SER O 1 1
28 9324 1 1 23 SER OG O 1.098 -9.160 1.483 1.00 . A A . 23 SER OG 1 1
29 9325 1 1 1 ALA C C 4.203 -7.283 -2.352 1.00 . A A . 1 ALA C 1 1
29 9326 1 1 1 ALA CA C 5.064 -8.274 -3.133 1.00 . A A . 1 ALA CA 1 1
29 9327 1 1 1 ALA CB C 6.540 -8.022 -2.858 1.00 . A A . 1 ALA CB 1 1
29 9328 1 1 1 ALA HA H 4.829 -9.275 -2.798 1.00 . A A . 1 ALA HA 1 1
29 9329 1 1 1 ALA HB1 H 7.078 -8.957 -2.900 1.00 . A A . 1 ALA HB1 1 1
29 9330 1 1 1 ALA HB2 H 6.656 -7.584 -1.878 1.00 . A A . 1 ALA HB2 1 1
29 9331 1 1 1 ALA HB3 H 6.936 -7.347 -3.603 1.00 . A A . 1 ALA HB3 1 1
29 9332 1 1 1 ALA N N 4.786 -8.194 -4.592 1.00 . A A . 1 ALA N 1 1
29 9333 1 1 1 ALA O O 3.980 -6.154 -2.797 1.00 . A A . 1 ALA O 1 1
29 9334 1 1 2 LEU C C 3.689 -5.711 0.252 1.00 . A A . 2 LEU C 1 1
29 9335 1 1 2 LEU CA C 2.884 -6.868 -0.337 1.00 . A A . 2 LEU CA 1 1
29 9336 1 1 2 LEU CB C 2.257 -7.693 0.792 1.00 . A A . 2 LEU CB 1 1
29 9337 1 1 2 LEU CD1 C 0.850 -9.675 1.415 1.00 . A A . 2 LEU CD1 1 1
29 9338 1 1 2 LEU CD2 C -0.163 -7.781 0.132 1.00 . A A . 2 LEU CD2 1 1
29 9339 1 1 2 LEU CG C 1.098 -8.599 0.368 1.00 . A A . 2 LEU CG 1 1
29 9340 1 1 2 LEU H H 3.937 -8.624 -0.888 1.00 . A A . 2 LEU H 1 1
29 9341 1 1 2 LEU HA H 2.095 -6.462 -0.952 1.00 . A A . 2 LEU HA 1 1
29 9342 1 1 2 LEU HB2 H 3.029 -8.310 1.229 1.00 . A A . 2 LEU HB2 1 1
29 9343 1 1 2 LEU HB3 H 1.893 -7.013 1.548 1.00 . A A . 2 LEU HB3 1 1
29 9344 1 1 2 LEU HD11 H 0.569 -9.210 2.349 1.00 . A A . 2 LEU HD11 1 1
29 9345 1 1 2 LEU HD12 H 1.751 -10.253 1.557 1.00 . A A . 2 LEU HD12 1 1
29 9346 1 1 2 LEU HD13 H 0.054 -10.324 1.081 1.00 . A A . 2 LEU HD13 1 1
29 9347 1 1 2 LEU HD21 H 0.009 -7.079 -0.669 1.00 . A A . 2 LEU HD21 1 1
29 9348 1 1 2 LEU HD22 H -0.416 -7.242 1.034 1.00 . A A . 2 LEU HD22 1 1
29 9349 1 1 2 LEU HD23 H -0.976 -8.440 -0.134 1.00 . A A . 2 LEU HD23 1 1
29 9350 1 1 2 LEU HG H 1.357 -9.091 -0.558 1.00 . A A . 2 LEU HG 1 1
29 9351 1 1 2 LEU N N 3.722 -7.714 -1.186 1.00 . A A . 2 LEU N 1 1
29 9352 1 1 2 LEU O O 3.268 -4.559 0.177 1.00 . A A . 2 LEU O 1 1
29 9353 1 1 3 GLN C C 6.227 -4.017 0.415 1.00 . A A . 3 GLN C 1 1
29 9354 1 1 3 GLN CA C 5.713 -5.022 1.450 1.00 . A A . 3 GLN CA 1 1
29 9355 1 1 3 GLN CB C 6.897 -5.694 2.153 1.00 . A A . 3 GLN CB 1 1
29 9356 1 1 3 GLN CD C 8.957 -4.262 2.477 1.00 . A A . 3 GLN CD 1 1
29 9357 1 1 3 GLN CG C 7.662 -4.769 3.087 1.00 . A A . 3 GLN CG 1 1
29 9358 1 1 3 GLN H H 5.120 -6.972 0.867 1.00 . A A . 3 GLN H 1 1
29 9359 1 1 3 GLN HA H 5.130 -4.489 2.186 1.00 . A A . 3 GLN HA 1 1
29 9360 1 1 3 GLN HB2 H 6.528 -6.529 2.731 1.00 . A A . 3 GLN HB2 1 1
29 9361 1 1 3 GLN HB3 H 7.582 -6.063 1.405 1.00 . A A . 3 GLN HB3 1 1
29 9362 1 1 3 GLN HE21 H 8.137 -2.477 2.145 1.00 . A A . 3 GLN HE21 1 1
29 9363 1 1 3 GLN HE22 H 9.784 -2.654 1.647 1.00 . A A . 3 GLN HE22 1 1
29 9364 1 1 3 GLN HG2 H 7.038 -3.921 3.325 1.00 . A A . 3 GLN HG2 1 1
29 9365 1 1 3 GLN HG3 H 7.897 -5.308 3.994 1.00 . A A . 3 GLN HG3 1 1
29 9366 1 1 3 GLN N N 4.845 -6.032 0.840 1.00 . A A . 3 GLN N 1 1
29 9367 1 1 3 GLN NE2 N 8.959 -3.004 2.047 1.00 . A A . 3 GLN NE2 1 1
29 9368 1 1 3 GLN O O 6.304 -2.819 0.694 1.00 . A A . 3 GLN O 1 1
29 9369 1 1 3 GLN OE1 O 9.943 -4.993 2.392 1.00 . A A . 3 GLN OE1 1 1
29 9370 1 1 4 GLU C C 6.088 -2.560 -2.208 1.00 . A A . 4 GLU C 1 1
29 9371 1 1 4 GLU CA C 7.091 -3.654 -1.847 1.00 . A A . 4 GLU CA 1 1
29 9372 1 1 4 GLU CB C 7.419 -4.491 -3.087 1.00 . A A . 4 GLU CB 1 1
29 9373 1 1 4 GLU CD C 9.436 -5.702 -2.157 1.00 . A A . 4 GLU CD 1 1
29 9374 1 1 4 GLU CG C 8.902 -4.790 -3.247 1.00 . A A . 4 GLU CG 1 1
29 9375 1 1 4 GLU H H 6.497 -5.474 -0.934 1.00 . A A . 4 GLU H 1 1
29 9376 1 1 4 GLU HA H 7.997 -3.188 -1.492 1.00 . A A . 4 GLU HA 1 1
29 9377 1 1 4 GLU HB2 H 6.890 -5.430 -3.024 1.00 . A A . 4 GLU HB2 1 1
29 9378 1 1 4 GLU HB3 H 7.085 -3.959 -3.966 1.00 . A A . 4 GLU HB3 1 1
29 9379 1 1 4 GLU HG2 H 9.059 -5.266 -4.202 1.00 . A A . 4 GLU HG2 1 1
29 9380 1 1 4 GLU HG3 H 9.448 -3.858 -3.216 1.00 . A A . 4 GLU HG3 1 1
29 9381 1 1 4 GLU N N 6.580 -4.511 -0.774 1.00 . A A . 4 GLU N 1 1
29 9382 1 1 4 GLU O O 6.437 -1.379 -2.252 1.00 . A A . 4 GLU O 1 1
29 9383 1 1 4 GLU OE1 O 9.739 -5.198 -1.053 1.00 . A A . 4 GLU OE1 1 1
29 9384 1 1 4 GLU OE2 O 9.553 -6.920 -2.406 1.00 . A A . 4 GLU OE2 1 1
29 9385 1 1 5 LEU C C 3.266 -1.267 -1.584 1.00 . A A . 5 LEU C 1 1
29 9386 1 1 5 LEU CA C 3.786 -2.016 -2.816 1.00 . A A . 5 LEU CA 1 1
29 9387 1 1 5 LEU CB C 2.634 -2.748 -3.505 1.00 . A A . 5 LEU CB 1 1
29 9388 1 1 5 LEU CD1 C 1.135 -2.695 -5.513 1.00 . A A . 5 LEU CD1 1 1
29 9389 1 1 5 LEU CD2 C 0.648 -1.214 -3.555 1.00 . A A . 5 LEU CD2 1 1
29 9390 1 1 5 LEU CG C 1.740 -1.873 -4.387 1.00 . A A . 5 LEU CG 1 1
29 9391 1 1 5 LEU H H 4.629 -3.916 -2.407 1.00 . A A . 5 LEU H 1 1
29 9392 1 1 5 LEU HA H 4.204 -1.298 -3.506 1.00 . A A . 5 LEU HA 1 1
29 9393 1 1 5 LEU HB2 H 3.050 -3.535 -4.117 1.00 . A A . 5 LEU HB2 1 1
29 9394 1 1 5 LEU HB3 H 2.017 -3.198 -2.743 1.00 . A A . 5 LEU HB3 1 1
29 9395 1 1 5 LEU HD11 H 0.492 -3.457 -5.097 1.00 . A A . 5 LEU HD11 1 1
29 9396 1 1 5 LEU HD12 H 1.926 -3.165 -6.081 1.00 . A A . 5 LEU HD12 1 1
29 9397 1 1 5 LEU HD13 H 0.559 -2.052 -6.162 1.00 . A A . 5 LEU HD13 1 1
29 9398 1 1 5 LEU HD21 H -0.319 -1.447 -3.977 1.00 . A A . 5 LEU HD21 1 1
29 9399 1 1 5 LEU HD22 H 0.792 -0.143 -3.554 1.00 . A A . 5 LEU HD22 1 1
29 9400 1 1 5 LEU HD23 H 0.696 -1.583 -2.540 1.00 . A A . 5 LEU HD23 1 1
29 9401 1 1 5 LEU HG H 2.340 -1.091 -4.831 1.00 . A A . 5 LEU HG 1 1
29 9402 1 1 5 LEU N N 4.843 -2.961 -2.461 1.00 . A A . 5 LEU N 1 1
29 9403 1 1 5 LEU O O 2.737 -0.164 -1.706 1.00 . A A . 5 LEU O 1 1
29 9404 1 1 6 LEU C C 3.535 0.127 1.041 1.00 . A A . 6 LEU C 1 1
29 9405 1 1 6 LEU CA C 2.963 -1.269 0.852 1.00 . A A . 6 LEU CA 1 1
29 9406 1 1 6 LEU CB C 3.370 -2.140 2.033 1.00 . A A . 6 LEU CB 1 1
29 9407 1 1 6 LEU CD1 C 1.727 -1.384 3.774 1.00 . A A . 6 LEU CD1 1 1
29 9408 1 1 6 LEU CD2 C 1.097 -3.212 2.183 1.00 . A A . 6 LEU CD2 1 1
29 9409 1 1 6 LEU CG C 2.234 -2.571 2.969 1.00 . A A . 6 LEU CG 1 1
29 9410 1 1 6 LEU H H 3.845 -2.756 -0.374 1.00 . A A . 6 LEU H 1 1
29 9411 1 1 6 LEU HA H 1.887 -1.203 0.818 1.00 . A A . 6 LEU HA 1 1
29 9412 1 1 6 LEU HB2 H 3.835 -3.017 1.636 1.00 . A A . 6 LEU HB2 1 1
29 9413 1 1 6 LEU HB3 H 4.100 -1.601 2.618 1.00 . A A . 6 LEU HB3 1 1
29 9414 1 1 6 LEU HD11 H 0.810 -1.654 4.277 1.00 . A A . 6 LEU HD11 1 1
29 9415 1 1 6 LEU HD12 H 1.543 -0.551 3.113 1.00 . A A . 6 LEU HD12 1 1
29 9416 1 1 6 LEU HD13 H 2.470 -1.104 4.507 1.00 . A A . 6 LEU HD13 1 1
29 9417 1 1 6 LEU HD21 H 0.719 -2.510 1.455 1.00 . A A . 6 LEU HD21 1 1
29 9418 1 1 6 LEU HD22 H 0.303 -3.490 2.860 1.00 . A A . 6 LEU HD22 1 1
29 9419 1 1 6 LEU HD23 H 1.461 -4.094 1.676 1.00 . A A . 6 LEU HD23 1 1
29 9420 1 1 6 LEU HG H 2.614 -3.304 3.665 1.00 . A A . 6 LEU HG 1 1
29 9421 1 1 6 LEU N N 3.418 -1.874 -0.404 1.00 . A A . 6 LEU N 1 1
29 9422 1 1 6 LEU O O 2.822 1.034 1.449 1.00 . A A . 6 LEU O 1 1
29 9423 1 1 7 GLY C C 4.805 2.633 -0.017 1.00 . A A . 7 GLY C 1 1
29 9424 1 1 7 GLY CA C 5.447 1.599 0.885 1.00 . A A . 7 GLY CA 1 1
29 9425 1 1 7 GLY H H 5.347 -0.465 0.417 1.00 . A A . 7 GLY H 1 1
29 9426 1 1 7 GLY HA2 H 5.356 1.923 1.911 1.00 . A A . 7 GLY HA2 1 1
29 9427 1 1 7 GLY HA3 H 6.485 1.519 0.633 1.00 . A A . 7 GLY HA3 1 1
29 9428 1 1 7 GLY N N 4.822 0.296 0.742 1.00 . A A . 7 GLY N 1 1
29 9429 1 1 7 GLY O O 4.707 3.807 0.343 1.00 . A A . 7 GLY O 1 1
29 9430 1 1 8 GLN C C 2.231 3.305 -1.635 1.00 . A A . 8 GLN C 1 1
29 9431 1 1 8 GLN CA C 3.652 3.062 -2.126 1.00 . A A . 8 GLN CA 1 1
29 9432 1 1 8 GLN CB C 3.638 2.443 -3.529 1.00 . A A . 8 GLN CB 1 1
29 9433 1 1 8 GLN CD C 6.130 2.771 -3.827 1.00 . A A . 8 GLN CD 1 1
29 9434 1 1 8 GLN CG C 4.750 2.955 -4.433 1.00 . A A . 8 GLN CG 1 1
29 9435 1 1 8 GLN H H 4.415 1.217 -1.385 1.00 . A A . 8 GLN H 1 1
29 9436 1 1 8 GLN HA H 4.184 4.002 -2.152 1.00 . A A . 8 GLN HA 1 1
29 9437 1 1 8 GLN HB2 H 3.742 1.371 -3.439 1.00 . A A . 8 GLN HB2 1 1
29 9438 1 1 8 GLN HB3 H 2.691 2.665 -3.998 1.00 . A A . 8 GLN HB3 1 1
29 9439 1 1 8 GLN HE21 H 6.209 4.703 -3.346 1.00 . A A . 8 GLN HE21 1 1
29 9440 1 1 8 GLN HE22 H 7.591 3.760 -2.908 1.00 . A A . 8 GLN HE22 1 1
29 9441 1 1 8 GLN HG2 H 4.711 2.418 -5.368 1.00 . A A . 8 GLN HG2 1 1
29 9442 1 1 8 GLN HG3 H 4.589 4.007 -4.615 1.00 . A A . 8 GLN HG3 1 1
29 9443 1 1 8 GLN N N 4.332 2.179 -1.178 1.00 . A A . 8 GLN N 1 1
29 9444 1 1 8 GLN NE2 N 6.701 3.854 -3.308 1.00 . A A . 8 GLN NE2 1 1
29 9445 1 1 8 GLN O O 1.718 4.424 -1.677 1.00 . A A . 8 GLN O 1 1
29 9446 1 1 8 GLN OE1 O 6.675 1.667 -3.822 1.00 . A A . 8 GLN OE1 1 1
29 9447 1 1 9 TRP C C 0.256 3.122 0.686 1.00 . A A . 9 TRP C 1 1
29 9448 1 1 9 TRP CA C 0.288 2.255 -0.570 1.00 . A A . 9 TRP CA 1 1
29 9449 1 1 9 TRP CB C -0.113 0.824 -0.230 1.00 . A A . 9 TRP CB 1 1
29 9450 1 1 9 TRP CD1 C -2.633 1.192 -0.353 1.00 . A A . 9 TRP CD1 1 1
29 9451 1 1 9 TRP CD2 C -1.955 -0.016 1.395 1.00 . A A . 9 TRP CD2 1 1
29 9452 1 1 9 TRP CE2 C -3.351 0.104 1.456 1.00 . A A . 9 TRP CE2 1 1
29 9453 1 1 9 TRP CE3 C -1.292 -0.732 2.390 1.00 . A A . 9 TRP CE3 1 1
29 9454 1 1 9 TRP CG C -1.519 0.682 0.234 1.00 . A A . 9 TRP CG 1 1
29 9455 1 1 9 TRP CH2 C -3.423 -1.163 3.443 1.00 . A A . 9 TRP CH2 1 1
29 9456 1 1 9 TRP CZ2 C -4.098 -0.469 2.478 1.00 . A A . 9 TRP CZ2 1 1
29 9457 1 1 9 TRP CZ3 C -2.032 -1.298 3.405 1.00 . A A . 9 TRP CZ3 1 1
29 9458 1 1 9 TRP H H 2.120 1.385 -1.112 1.00 . A A . 9 TRP H 1 1
29 9459 1 1 9 TRP HA H -0.393 2.655 -1.300 1.00 . A A . 9 TRP HA 1 1
29 9460 1 1 9 TRP HB2 H 0.016 0.210 -1.103 1.00 . A A . 9 TRP HB2 1 1
29 9461 1 1 9 TRP HB3 H 0.535 0.458 0.554 1.00 . A A . 9 TRP HB3 1 1
29 9462 1 1 9 TRP HD1 H -2.622 1.779 -1.257 1.00 . A A . 9 TRP HD1 1 1
29 9463 1 1 9 TRP HE1 H -4.669 1.091 0.153 1.00 . A A . 9 TRP HE1 1 1
29 9464 1 1 9 TRP HE3 H -0.220 -0.844 2.370 1.00 . A A . 9 TRP HE3 1 1
29 9465 1 1 9 TRP HH2 H -3.963 -1.611 4.258 1.00 . A A . 9 TRP HH2 1 1
29 9466 1 1 9 TRP HZ2 H -5.170 -0.376 2.526 1.00 . A A . 9 TRP HZ2 1 1
29 9467 1 1 9 TRP HZ3 H -1.536 -1.853 4.188 1.00 . A A . 9 TRP HZ3 1 1
29 9468 1 1 9 TRP N N 1.627 2.231 -1.131 1.00 . A A . 9 TRP N 1 1
29 9469 1 1 9 TRP NE1 N -3.747 0.846 0.372 1.00 . A A . 9 TRP NE1 1 1
29 9470 1 1 9 TRP O O -0.704 3.855 0.927 1.00 . A A . 9 TRP O 1 1
29 9471 1 1 10 LEU C C 1.687 5.266 2.429 1.00 . A A . 10 LEU C 1 1
29 9472 1 1 10 LEU CA C 1.456 3.783 2.716 1.00 . A A . 10 LEU CA 1 1
29 9473 1 1 10 LEU CB C 2.607 3.228 3.561 1.00 . A A . 10 LEU CB 1 1
29 9474 1 1 10 LEU CD1 C 1.594 3.437 5.848 1.00 . A A . 10 LEU CD1 1 1
29 9475 1 1 10 LEU CD2 C 4.081 3.451 5.577 1.00 . A A . 10 LEU CD2 1 1
29 9476 1 1 10 LEU CG C 2.752 3.850 4.952 1.00 . A A . 10 LEU CG 1 1
29 9477 1 1 10 LEU H H 2.053 2.413 1.208 1.00 . A A . 10 LEU H 1 1
29 9478 1 1 10 LEU HA H 0.536 3.675 3.267 1.00 . A A . 10 LEU HA 1 1
29 9479 1 1 10 LEU HB2 H 2.457 2.164 3.678 1.00 . A A . 10 LEU HB2 1 1
29 9480 1 1 10 LEU HB3 H 3.530 3.386 3.023 1.00 . A A . 10 LEU HB3 1 1
29 9481 1 1 10 LEU HD11 H 0.670 3.822 5.444 1.00 . A A . 10 LEU HD11 1 1
29 9482 1 1 10 LEU HD12 H 1.746 3.837 6.841 1.00 . A A . 10 LEU HD12 1 1
29 9483 1 1 10 LEU HD13 H 1.544 2.359 5.898 1.00 . A A . 10 LEU HD13 1 1
29 9484 1 1 10 LEU HD21 H 4.200 3.960 6.523 1.00 . A A . 10 LEU HD21 1 1
29 9485 1 1 10 LEU HD22 H 4.888 3.728 4.915 1.00 . A A . 10 LEU HD22 1 1
29 9486 1 1 10 LEU HD23 H 4.097 2.383 5.739 1.00 . A A . 10 LEU HD23 1 1
29 9487 1 1 10 LEU HG H 2.735 4.926 4.861 1.00 . A A . 10 LEU HG 1 1
29 9488 1 1 10 LEU N N 1.324 3.023 1.475 1.00 . A A . 10 LEU N 1 1
29 9489 1 1 10 LEU O O 1.181 6.126 3.153 1.00 . A A . 10 LEU O 1 1
29 9490 1 1 11 LYS C C 1.435 7.736 0.827 1.00 . A A . 11 LYS C 1 1
29 9491 1 1 11 LYS CA C 2.732 6.941 0.978 1.00 . A A . 11 LYS CA 1 1
29 9492 1 1 11 LYS CB C 3.525 6.977 -0.332 1.00 . A A . 11 LYS CB 1 1
29 9493 1 1 11 LYS CD C 5.785 6.767 -1.413 1.00 . A A . 11 LYS CD 1 1
29 9494 1 1 11 LYS CE C 7.110 7.512 -1.473 1.00 . A A . 11 LYS CE 1 1
29 9495 1 1 11 LYS CG C 5.029 7.074 -0.129 1.00 . A A . 11 LYS CG 1 1
29 9496 1 1 11 LYS H H 2.813 4.829 0.827 1.00 . A A . 11 LYS H 1 1
29 9497 1 1 11 LYS HA H 3.324 7.388 1.762 1.00 . A A . 11 LYS HA 1 1
29 9498 1 1 11 LYS HB2 H 3.317 6.079 -0.893 1.00 . A A . 11 LYS HB2 1 1
29 9499 1 1 11 LYS HB3 H 3.207 7.833 -0.910 1.00 . A A . 11 LYS HB3 1 1
29 9500 1 1 11 LYS HD2 H 5.978 5.706 -1.461 1.00 . A A . 11 LYS HD2 1 1
29 9501 1 1 11 LYS HD3 H 5.178 7.062 -2.257 1.00 . A A . 11 LYS HD3 1 1
29 9502 1 1 11 LYS HE2 H 7.383 7.652 -2.508 1.00 . A A . 11 LYS HE2 1 1
29 9503 1 1 11 LYS HE3 H 6.988 8.476 -1.000 1.00 . A A . 11 LYS HE3 1 1
29 9504 1 1 11 LYS HG2 H 5.275 8.075 0.192 1.00 . A A . 11 LYS HG2 1 1
29 9505 1 1 11 LYS HG3 H 5.326 6.367 0.631 1.00 . A A . 11 LYS HG3 1 1
29 9506 1 1 11 LYS HZ1 H 7.955 6.622 0.219 1.00 . A A . 11 LYS HZ1 1 1
29 9507 1 1 11 LYS HZ2 H 9.088 7.306 -0.834 1.00 . A A . 11 LYS HZ2 1 1
29 9508 1 1 11 LYS HZ3 H 8.342 5.841 -1.232 1.00 . A A . 11 LYS HZ3 1 1
29 9509 1 1 11 LYS N N 2.445 5.559 1.365 1.00 . A A . 11 LYS N 1 1
29 9510 1 1 11 LYS NZ N 8.200 6.768 -0.782 1.00 . A A . 11 LYS NZ 1 1
29 9511 1 1 11 LYS O O 1.344 8.881 1.272 1.00 . A A . 11 LYS O 1 1
29 9512 1 1 12 ASP C C -1.654 7.785 1.325 1.00 . A A . 12 ASP C 1 1
29 9513 1 1 12 ASP CA C -0.869 7.742 0.012 1.00 . A A . 12 ASP CA 1 1
29 9514 1 1 12 ASP CB C -1.669 6.989 -1.058 1.00 . A A . 12 ASP CB 1 1
29 9515 1 1 12 ASP CG C -2.769 7.838 -1.671 1.00 . A A . 12 ASP CG 1 1
29 9516 1 1 12 ASP H H 0.567 6.191 -0.109 1.00 . A A . 12 ASP H 1 1
29 9517 1 1 12 ASP HA H -0.697 8.752 -0.324 1.00 . A A . 12 ASP HA 1 1
29 9518 1 1 12 ASP HB2 H -0.999 6.685 -1.846 1.00 . A A . 12 ASP HB2 1 1
29 9519 1 1 12 ASP HB3 H -2.115 6.109 -0.617 1.00 . A A . 12 ASP HB3 1 1
29 9520 1 1 12 ASP N N 0.432 7.109 0.210 1.00 . A A . 12 ASP N 1 1
29 9521 1 1 12 ASP O O -2.329 8.773 1.619 1.00 . A A . 12 ASP O 1 1
29 9522 1 1 12 ASP OD1 O -3.726 8.191 -0.948 1.00 . A A . 12 ASP OD1 1 1
29 9523 1 1 12 ASP OD2 O -2.675 8.150 -2.876 1.00 . A A . 12 ASP OD2 1 1
29 9524 1 1 13 GLY C C -2.843 5.263 3.646 1.00 . A A . 13 GLY C 1 1
29 9525 1 1 13 GLY CA C -2.249 6.636 3.383 1.00 . A A . 13 GLY CA 1 1
29 9526 1 1 13 GLY H H -0.996 5.959 1.816 1.00 . A A . 13 GLY H 1 1
29 9527 1 1 13 GLY HA2 H -1.552 6.870 4.174 1.00 . A A . 13 GLY HA2 1 1
29 9528 1 1 13 GLY HA3 H -3.044 7.366 3.391 1.00 . A A . 13 GLY HA3 1 1
29 9529 1 1 13 GLY N N -1.553 6.710 2.108 1.00 . A A . 13 GLY N 1 1
29 9530 1 1 13 GLY O O -3.981 5.157 4.102 1.00 . A A . 13 GLY O 1 1
29 9531 1 1 14 GLY C C -3.957 2.630 3.172 1.00 . A A . 14 GLY C 1 1
29 9532 1 1 14 GLY CA C -2.507 2.848 3.564 1.00 . A A . 14 GLY CA 1 1
29 9533 1 1 14 GLY H H -1.172 4.369 3.011 1.00 . A A . 14 GLY H 1 1
29 9534 1 1 14 GLY HA2 H -1.886 2.189 2.976 1.00 . A A . 14 GLY HA2 1 1
29 9535 1 1 14 GLY HA3 H -2.387 2.597 4.607 1.00 . A A . 14 GLY HA3 1 1
29 9536 1 1 14 GLY N N -2.063 4.213 3.361 1.00 . A A . 14 GLY N 1 1
29 9537 1 1 14 GLY O O -4.401 3.100 2.128 1.00 . A A . 14 GLY O 1 1
29 9538 1 1 15 PRO C C -6.962 2.858 3.458 1.00 . A A . 15 PRO C 1 1
29 9539 1 1 15 PRO CA C -6.134 1.612 3.764 1.00 . A A . 15 PRO CA 1 1
29 9540 1 1 15 PRO CB C -6.586 0.995 5.087 1.00 . A A . 15 PRO CB 1 1
29 9541 1 1 15 PRO CD C -4.232 1.310 5.261 1.00 . A A . 15 PRO CD 1 1
29 9542 1 1 15 PRO CG C -5.355 0.395 5.665 1.00 . A A . 15 PRO CG 1 1
29 9543 1 1 15 PRO HA H -6.261 0.895 2.970 1.00 . A A . 15 PRO HA 1 1
29 9544 1 1 15 PRO HB2 H -6.978 1.764 5.726 1.00 . A A . 15 PRO HB2 1 1
29 9545 1 1 15 PRO HB3 H -7.343 0.255 4.901 1.00 . A A . 15 PRO HB3 1 1
29 9546 1 1 15 PRO HD2 H -4.069 2.073 6.002 1.00 . A A . 15 PRO HD2 1 1
29 9547 1 1 15 PRO HD3 H -3.325 0.749 5.092 1.00 . A A . 15 PRO HD3 1 1
29 9548 1 1 15 PRO HG2 H -5.436 0.351 6.741 1.00 . A A . 15 PRO HG2 1 1
29 9549 1 1 15 PRO HG3 H -5.200 -0.592 5.257 1.00 . A A . 15 PRO HG3 1 1
29 9550 1 1 15 PRO N N -4.714 1.907 4.007 1.00 . A A . 15 PRO N 1 1
29 9551 1 1 15 PRO O O -7.829 2.831 2.581 1.00 . A A . 15 PRO O 1 1
29 9552 1 1 16 SER C C -7.072 5.895 2.684 1.00 . A A . 16 SER C 1 1
29 9553 1 1 16 SER CA C -7.439 5.189 4.001 1.00 . A A . 16 SER CA 1 1
29 9554 1 1 16 SER CB C -7.205 6.133 5.187 1.00 . A A . 16 SER CB 1 1
29 9555 1 1 16 SER H H -6.007 3.898 4.880 1.00 . A A . 16 SER H 1 1
29 9556 1 1 16 SER HA H -8.487 4.931 3.970 1.00 . A A . 16 SER HA 1 1
29 9557 1 1 16 SER HB2 H -7.978 6.887 5.202 1.00 . A A . 16 SER HB2 1 1
29 9558 1 1 16 SER HB3 H -7.242 5.566 6.107 1.00 . A A . 16 SER HB3 1 1
29 9559 1 1 16 SER HG H -5.254 6.170 5.376 1.00 . A A . 16 SER HG 1 1
29 9560 1 1 16 SER N N -6.702 3.941 4.190 1.00 . A A . 16 SER N 1 1
29 9561 1 1 16 SER O O -7.783 6.805 2.253 1.00 . A A . 16 SER O 1 1
29 9562 1 1 16 SER OG O -5.944 6.776 5.098 1.00 . A A . 16 SER OG 1 1
29 9563 1 1 17 SER C C -6.650 6.129 -0.240 1.00 . A A . 17 SER C 1 1
29 9564 1 1 17 SER CA C -5.517 6.072 0.787 1.00 . A A . 17 SER CA 1 1
29 9565 1 1 17 SER CB C -4.340 5.277 0.211 1.00 . A A . 17 SER CB 1 1
29 9566 1 1 17 SER H H -5.440 4.750 2.443 1.00 . A A . 17 SER H 1 1
29 9567 1 1 17 SER HA H -5.186 7.079 0.995 1.00 . A A . 17 SER HA 1 1
29 9568 1 1 17 SER HB2 H -3.873 5.852 -0.572 1.00 . A A . 17 SER HB2 1 1
29 9569 1 1 17 SER HB3 H -3.620 5.085 0.993 1.00 . A A . 17 SER HB3 1 1
29 9570 1 1 17 SER HG H -4.089 3.696 -0.921 1.00 . A A . 17 SER HG 1 1
29 9571 1 1 17 SER N N -5.967 5.476 2.052 1.00 . A A . 17 SER N 1 1
29 9572 1 1 17 SER O O -6.784 7.110 -0.974 1.00 . A A . 17 SER O 1 1
29 9573 1 1 17 SER OG O -4.766 4.038 -0.333 1.00 . A A . 17 SER OG 1 1
29 9574 1 1 18 GLY C C -8.664 3.620 -1.870 1.00 . A A . 18 GLY C 1 1
29 9575 1 1 18 GLY CA C -8.558 4.992 -1.229 1.00 . A A . 18 GLY CA 1 1
29 9576 1 1 18 GLY H H -7.286 4.313 0.318 1.00 . A A . 18 GLY H 1 1
29 9577 1 1 18 GLY HA2 H -9.478 5.209 -0.707 1.00 . A A . 18 GLY HA2 1 1
29 9578 1 1 18 GLY HA3 H -8.411 5.730 -2.004 1.00 . A A . 18 GLY HA3 1 1
29 9579 1 1 18 GLY N N -7.453 5.064 -0.288 1.00 . A A . 18 GLY N 1 1
29 9580 1 1 18 GLY O O -9.766 3.121 -2.104 1.00 . A A . 18 GLY O 1 1
29 9581 1 1 19 ARG C C -7.056 0.635 -1.716 1.00 . A A . 19 ARG C 1 1
29 9582 1 1 19 ARG CA C -7.453 1.687 -2.753 1.00 . A A . 19 ARG CA 1 1
29 9583 1 1 19 ARG CB C -6.449 1.679 -3.912 1.00 . A A . 19 ARG CB 1 1
29 9584 1 1 19 ARG CD C -3.987 1.152 -4.052 1.00 . A A . 19 ARG CD 1 1
29 9585 1 1 19 ARG CG C -5.043 2.104 -3.508 1.00 . A A . 19 ARG CG 1 1
29 9586 1 1 19 ARG CZ C -2.195 2.594 -4.970 1.00 . A A . 19 ARG CZ 1 1
29 9587 1 1 19 ARG H H -6.669 3.468 -1.926 1.00 . A A . 19 ARG H 1 1
29 9588 1 1 19 ARG HA H -8.434 1.451 -3.133 1.00 . A A . 19 ARG HA 1 1
29 9589 1 1 19 ARG HB2 H -6.397 0.680 -4.321 1.00 . A A . 19 ARG HB2 1 1
29 9590 1 1 19 ARG HB3 H -6.799 2.354 -4.678 1.00 . A A . 19 ARG HB3 1 1
29 9591 1 1 19 ARG HD2 H -3.313 0.886 -3.251 1.00 . A A . 19 ARG HD2 1 1
29 9592 1 1 19 ARG HD3 H -4.478 0.260 -4.416 1.00 . A A . 19 ARG HD3 1 1
29 9593 1 1 19 ARG HE H -3.468 1.500 -6.059 1.00 . A A . 19 ARG HE 1 1
29 9594 1 1 19 ARG HG2 H -4.853 3.093 -3.894 1.00 . A A . 19 ARG HG2 1 1
29 9595 1 1 19 ARG HG3 H -4.977 2.119 -2.430 1.00 . A A . 19 ARG HG3 1 1
29 9596 1 1 19 ARG HH11 H -2.306 2.616 -2.947 1.00 . A A . 19 ARG HH11 1 1
29 9597 1 1 19 ARG HH12 H -1.057 3.600 -3.630 1.00 . A A . 19 ARG HH12 1 1
29 9598 1 1 19 ARG HH21 H -1.822 2.800 -6.949 1.00 . A A . 19 ARG HH21 1 1
29 9599 1 1 19 ARG HH22 H -0.783 3.707 -5.900 1.00 . A A . 19 ARG HH22 1 1
29 9600 1 1 19 ARG N N -7.510 3.012 -2.145 1.00 . A A . 19 ARG N 1 1
29 9601 1 1 19 ARG NE N -3.215 1.747 -5.144 1.00 . A A . 19 ARG NE 1 1
29 9602 1 1 19 ARG NH1 N -1.823 2.968 -3.748 1.00 . A A . 19 ARG NH1 1 1
29 9603 1 1 19 ARG NH2 N -1.546 3.073 -6.026 1.00 . A A . 19 ARG NH2 1 1
29 9604 1 1 19 ARG O O -6.345 0.939 -0.756 1.00 . A A . 19 ARG O 1 1
29 9605 1 1 20 PRO C C -5.702 -2.069 -0.983 1.00 . A A . 20 PRO C 1 1
29 9606 1 1 20 PRO CA C -7.192 -1.718 -0.968 1.00 . A A . 20 PRO CA 1 1
29 9607 1 1 20 PRO CB C -8.024 -2.898 -1.493 1.00 . A A . 20 PRO CB 1 1
29 9608 1 1 20 PRO CD C -8.358 -1.078 -3.004 1.00 . A A . 20 PRO CD 1 1
29 9609 1 1 20 PRO CG C -9.017 -2.299 -2.433 1.00 . A A . 20 PRO CG 1 1
29 9610 1 1 20 PRO HA H -7.493 -1.481 0.043 1.00 . A A . 20 PRO HA 1 1
29 9611 1 1 20 PRO HB2 H -7.378 -3.600 -2.000 1.00 . A A . 20 PRO HB2 1 1
29 9612 1 1 20 PRO HB3 H -8.516 -3.390 -0.666 1.00 . A A . 20 PRO HB3 1 1
29 9613 1 1 20 PRO HD2 H -7.761 -1.337 -3.867 1.00 . A A . 20 PRO HD2 1 1
29 9614 1 1 20 PRO HD3 H -9.096 -0.332 -3.258 1.00 . A A . 20 PRO HD3 1 1
29 9615 1 1 20 PRO HG2 H -9.249 -3.001 -3.220 1.00 . A A . 20 PRO HG2 1 1
29 9616 1 1 20 PRO HG3 H -9.913 -2.025 -1.897 1.00 . A A . 20 PRO HG3 1 1
29 9617 1 1 20 PRO N N -7.509 -0.622 -1.894 1.00 . A A . 20 PRO N 1 1
29 9618 1 1 20 PRO O O -4.967 -1.640 -1.875 1.00 . A A . 20 PRO O 1 1
29 9619 1 1 21 PRO C C -3.364 -4.034 -1.146 1.00 . A A . 21 PRO C 1 1
29 9620 1 1 21 PRO CA C -3.827 -3.267 0.093 1.00 . A A . 21 PRO CA 1 1
29 9621 1 1 21 PRO CB C -3.779 -4.171 1.333 1.00 . A A . 21 PRO CB 1 1
29 9622 1 1 21 PRO CD C -6.037 -3.417 1.106 1.00 . A A . 21 PRO CD 1 1
29 9623 1 1 21 PRO CG C -5.194 -4.561 1.593 1.00 . A A . 21 PRO CG 1 1
29 9624 1 1 21 PRO HA H -3.182 -2.413 0.244 1.00 . A A . 21 PRO HA 1 1
29 9625 1 1 21 PRO HB2 H -3.164 -5.035 1.126 1.00 . A A . 21 PRO HB2 1 1
29 9626 1 1 21 PRO HB3 H -3.363 -3.620 2.163 1.00 . A A . 21 PRO HB3 1 1
29 9627 1 1 21 PRO HD2 H -6.990 -3.777 0.749 1.00 . A A . 21 PRO HD2 1 1
29 9628 1 1 21 PRO HD3 H -6.176 -2.688 1.891 1.00 . A A . 21 PRO HD3 1 1
29 9629 1 1 21 PRO HG2 H -5.434 -5.462 1.047 1.00 . A A . 21 PRO HG2 1 1
29 9630 1 1 21 PRO HG3 H -5.345 -4.713 2.652 1.00 . A A . 21 PRO HG3 1 1
29 9631 1 1 21 PRO N N -5.235 -2.860 0.005 1.00 . A A . 21 PRO N 1 1
29 9632 1 1 21 PRO O O -4.185 -4.553 -1.907 1.00 . A A . 21 PRO O 1 1
29 9633 1 1 22 PRO C C -1.710 -6.300 -2.522 1.00 . A A . 22 PRO C 1 1
29 9634 1 1 22 PRO CA C -1.455 -4.795 -2.529 1.00 . A A . 22 PRO CA 1 1
29 9635 1 1 22 PRO CB C 0.047 -4.512 -2.393 1.00 . A A . 22 PRO CB 1 1
29 9636 1 1 22 PRO CD C -0.995 -3.498 -0.527 1.00 . A A . 22 PRO CD 1 1
29 9637 1 1 22 PRO CG C 0.242 -4.226 -0.948 1.00 . A A . 22 PRO CG 1 1
29 9638 1 1 22 PRO HA H -1.814 -4.378 -3.459 1.00 . A A . 22 PRO HA 1 1
29 9639 1 1 22 PRO HB2 H 0.614 -5.376 -2.705 1.00 . A A . 22 PRO HB2 1 1
29 9640 1 1 22 PRO HB3 H 0.311 -3.661 -3.002 1.00 . A A . 22 PRO HB3 1 1
29 9641 1 1 22 PRO HD2 H -1.198 -3.660 0.521 1.00 . A A . 22 PRO HD2 1 1
29 9642 1 1 22 PRO HD3 H -0.898 -2.450 -0.740 1.00 . A A . 22 PRO HD3 1 1
29 9643 1 1 22 PRO HG2 H 0.345 -5.150 -0.398 1.00 . A A . 22 PRO HG2 1 1
29 9644 1 1 22 PRO HG3 H 1.112 -3.602 -0.808 1.00 . A A . 22 PRO HG3 1 1
29 9645 1 1 22 PRO N N -2.037 -4.103 -1.372 1.00 . A A . 22 PRO N 1 1
29 9646 1 1 22 PRO O O -2.568 -6.801 -1.792 1.00 . A A . 22 PRO O 1 1
29 9647 1 1 23 SER C C 0.192 -9.154 -2.940 1.00 . A A . 23 SER C 1 1
29 9648 1 1 23 SER CA C -1.064 -8.457 -3.464 1.00 . A A . 23 SER CA 1 1
29 9649 1 1 23 SER CB C -1.315 -8.855 -4.920 1.00 . A A . 23 SER CB 1 1
29 9650 1 1 23 SER H H -0.289 -6.538 -3.892 1.00 . A A . 23 SER H 1 1
29 9651 1 1 23 SER HA H -1.905 -8.766 -2.867 1.00 . A A . 23 SER HA 1 1
29 9652 1 1 23 SER HB2 H -0.586 -8.374 -5.554 1.00 . A A . 23 SER HB2 1 1
29 9653 1 1 23 SER HB3 H -1.226 -9.927 -5.019 1.00 . A A . 23 SER HB3 1 1
29 9654 1 1 23 SER HG H -3.132 -9.243 -5.542 1.00 . A A . 23 SER HG 1 1
29 9655 1 1 23 SER N N -0.949 -7.008 -3.347 1.00 . A A . 23 SER N 1 1
29 9656 1 1 23 SER O O 0.051 -10.213 -2.292 1.00 . A A . 23 SER O 1 1
29 9657 1 1 23 SER OG O -2.612 -8.463 -5.340 1.00 . A A . 23 SER OG 1 1
30 9658 1 1 1 ALA C C 4.285 -6.712 -2.905 1.00 . A A . 1 ALA C 1 1
30 9659 1 1 1 ALA CA C 5.190 -7.211 -4.033 1.00 . A A . 1 ALA CA 1 1
30 9660 1 1 1 ALA CB C 6.599 -7.461 -3.509 1.00 . A A . 1 ALA CB 1 1
30 9661 1 1 1 ALA HA H 4.800 -8.148 -4.400 1.00 . A A . 1 ALA HA 1 1
30 9662 1 1 1 ALA HB1 H 6.673 -8.476 -3.148 1.00 . A A . 1 ALA HB1 1 1
30 9663 1 1 1 ALA HB2 H 6.809 -6.775 -2.701 1.00 . A A . 1 ALA HB2 1 1
30 9664 1 1 1 ALA HB3 H 7.311 -7.308 -4.304 1.00 . A A . 1 ALA HB3 1 1
30 9665 1 1 1 ALA N N 5.224 -6.245 -5.166 1.00 . A A . 1 ALA N 1 1
30 9666 1 1 1 ALA O O 3.756 -5.600 -2.967 1.00 . A A . 1 ALA O 1 1
30 9667 1 1 2 LEU C C 3.851 -5.989 0.020 1.00 . A A . 2 LEU C 1 1
30 9668 1 1 2 LEU CA C 3.273 -7.188 -0.732 1.00 . A A . 2 LEU CA 1 1
30 9669 1 1 2 LEU CB C 3.127 -8.387 0.217 1.00 . A A . 2 LEU CB 1 1
30 9670 1 1 2 LEU CD1 C 2.888 -7.394 2.520 1.00 . A A . 2 LEU CD1 1 1
30 9671 1 1 2 LEU CD2 C 0.907 -7.482 0.991 1.00 . A A . 2 LEU CD2 1 1
30 9672 1 1 2 LEU CG C 2.191 -8.180 1.418 1.00 . A A . 2 LEU CG 1 1
30 9673 1 1 2 LEU H H 4.562 -8.413 -1.885 1.00 . A A . 2 LEU H 1 1
30 9674 1 1 2 LEU HA H 2.297 -6.920 -1.111 1.00 . A A . 2 LEU HA 1 1
30 9675 1 1 2 LEU HB2 H 2.759 -9.224 -0.356 1.00 . A A . 2 LEU HB2 1 1
30 9676 1 1 2 LEU HB3 H 4.107 -8.638 0.596 1.00 . A A . 2 LEU HB3 1 1
30 9677 1 1 2 LEU HD11 H 2.468 -7.667 3.477 1.00 . A A . 2 LEU HD11 1 1
30 9678 1 1 2 LEU HD12 H 2.745 -6.336 2.354 1.00 . A A . 2 LEU HD12 1 1
30 9679 1 1 2 LEU HD13 H 3.944 -7.619 2.513 1.00 . A A . 2 LEU HD13 1 1
30 9680 1 1 2 LEU HD21 H 1.141 -6.499 0.610 1.00 . A A . 2 LEU HD21 1 1
30 9681 1 1 2 LEU HD22 H 0.247 -7.390 1.841 1.00 . A A . 2 LEU HD22 1 1
30 9682 1 1 2 LEU HD23 H 0.421 -8.061 0.220 1.00 . A A . 2 LEU HD23 1 1
30 9683 1 1 2 LEU HG H 1.924 -9.146 1.822 1.00 . A A . 2 LEU HG 1 1
30 9684 1 1 2 LEU N N 4.112 -7.542 -1.875 1.00 . A A . 2 LEU N 1 1
30 9685 1 1 2 LEU O O 3.171 -4.977 0.200 1.00 . A A . 2 LEU O 1 1
30 9686 1 1 3 GLN C C 6.228 -3.916 0.260 1.00 . A A . 3 GLN C 1 1
30 9687 1 1 3 GLN CA C 5.774 -5.039 1.194 1.00 . A A . 3 GLN CA 1 1
30 9688 1 1 3 GLN CB C 6.975 -5.590 1.971 1.00 . A A . 3 GLN CB 1 1
30 9689 1 1 3 GLN CD C 6.647 -4.147 4.024 1.00 . A A . 3 GLN CD 1 1
30 9690 1 1 3 GLN CG C 6.791 -5.557 3.481 1.00 . A A . 3 GLN CG 1 1
30 9691 1 1 3 GLN H H 5.593 -6.944 0.283 1.00 . A A . 3 GLN H 1 1
30 9692 1 1 3 GLN HA H 5.062 -4.634 1.897 1.00 . A A . 3 GLN HA 1 1
30 9693 1 1 3 GLN HB2 H 7.144 -6.613 1.672 1.00 . A A . 3 GLN HB2 1 1
30 9694 1 1 3 GLN HB3 H 7.848 -5.003 1.724 1.00 . A A . 3 GLN HB3 1 1
30 9695 1 1 3 GLN HE21 H 4.661 -4.310 4.013 1.00 . A A . 3 GLN HE21 1 1
30 9696 1 1 3 GLN HE22 H 5.290 -2.800 4.575 1.00 . A A . 3 GLN HE22 1 1
30 9697 1 1 3 GLN HG2 H 5.902 -6.116 3.734 1.00 . A A . 3 GLN HG2 1 1
30 9698 1 1 3 GLN HG3 H 7.649 -6.021 3.944 1.00 . A A . 3 GLN HG3 1 1
30 9699 1 1 3 GLN N N 5.106 -6.112 0.458 1.00 . A A . 3 GLN N 1 1
30 9700 1 1 3 GLN NE2 N 5.407 -3.708 4.224 1.00 . A A . 3 GLN NE2 1 1
30 9701 1 1 3 GLN O O 6.150 -2.740 0.618 1.00 . A A . 3 GLN O 1 1
30 9702 1 1 3 GLN OE1 O 7.640 -3.459 4.264 1.00 . A A . 3 GLN OE1 1 1
30 9703 1 1 4 GLU C C 6.061 -2.306 -2.257 1.00 . A A . 4 GLU C 1 1
30 9704 1 1 4 GLU CA C 7.168 -3.302 -1.915 1.00 . A A . 4 GLU CA 1 1
30 9705 1 1 4 GLU CB C 7.656 -4.003 -3.187 1.00 . A A . 4 GLU CB 1 1
30 9706 1 1 4 GLU CD C 9.474 -5.400 -2.113 1.00 . A A . 4 GLU CD 1 1
30 9707 1 1 4 GLU CG C 9.137 -4.353 -3.159 1.00 . A A . 4 GLU CG 1 1
30 9708 1 1 4 GLU H H 6.740 -5.237 -1.160 1.00 . A A . 4 GLU H 1 1
30 9709 1 1 4 GLU HA H 7.993 -2.763 -1.473 1.00 . A A . 4 GLU HA 1 1
30 9710 1 1 4 GLU HB2 H 7.095 -4.915 -3.319 1.00 . A A . 4 GLU HB2 1 1
30 9711 1 1 4 GLU HB3 H 7.477 -3.355 -4.032 1.00 . A A . 4 GLU HB3 1 1
30 9712 1 1 4 GLU HG2 H 9.420 -4.734 -4.129 1.00 . A A . 4 GLU HG2 1 1
30 9713 1 1 4 GLU HG3 H 9.702 -3.457 -2.947 1.00 . A A . 4 GLU HG3 1 1
30 9714 1 1 4 GLU N N 6.702 -4.284 -0.934 1.00 . A A . 4 GLU N 1 1
30 9715 1 1 4 GLU O O 6.284 -1.093 -2.244 1.00 . A A . 4 GLU O 1 1
30 9716 1 1 4 GLU OE1 O 9.724 -5.017 -0.949 1.00 . A A . 4 GLU OE1 1 1
30 9717 1 1 4 GLU OE2 O 9.488 -6.600 -2.456 1.00 . A A . 4 GLU OE2 1 1
30 9718 1 1 5 LEU C C 3.167 -1.292 -1.635 1.00 . A A . 5 LEU C 1 1
30 9719 1 1 5 LEU CA C 3.724 -1.981 -2.884 1.00 . A A . 5 LEU CA 1 1
30 9720 1 1 5 LEU CB C 2.627 -2.808 -3.560 1.00 . A A . 5 LEU CB 1 1
30 9721 1 1 5 LEU CD1 C 0.990 -2.939 -5.457 1.00 . A A . 5 LEU CD1 1 1
30 9722 1 1 5 LEU CD2 C 0.647 -1.265 -3.626 1.00 . A A . 5 LEU CD2 1 1
30 9723 1 1 5 LEU CG C 1.675 -2.015 -4.461 1.00 . A A . 5 LEU CG 1 1
30 9724 1 1 5 LEU H H 4.754 -3.798 -2.535 1.00 . A A . 5 LEU H 1 1
30 9725 1 1 5 LEU HA H 4.064 -1.223 -3.574 1.00 . A A . 5 LEU HA 1 1
30 9726 1 1 5 LEU HB2 H 3.101 -3.572 -4.159 1.00 . A A . 5 LEU HB2 1 1
30 9727 1 1 5 LEU HB3 H 2.042 -3.290 -2.791 1.00 . A A . 5 LEU HB3 1 1
30 9728 1 1 5 LEU HD11 H 1.736 -3.435 -6.060 1.00 . A A . 5 LEU HD11 1 1
30 9729 1 1 5 LEU HD12 H 0.338 -2.359 -6.095 1.00 . A A . 5 LEU HD12 1 1
30 9730 1 1 5 LEU HD13 H 0.409 -3.676 -4.923 1.00 . A A . 5 LEU HD13 1 1
30 9731 1 1 5 LEU HD21 H 0.781 -0.201 -3.759 1.00 . A A . 5 LEU HD21 1 1
30 9732 1 1 5 LEU HD22 H 0.775 -1.517 -2.583 1.00 . A A . 5 LEU HD22 1 1
30 9733 1 1 5 LEU HD23 H -0.348 -1.544 -3.942 1.00 . A A . 5 LEU HD23 1 1
30 9734 1 1 5 LEU HG H 2.246 -1.288 -5.021 1.00 . A A . 5 LEU HG 1 1
30 9735 1 1 5 LEU N N 4.869 -2.825 -2.551 1.00 . A A . 5 LEU N 1 1
30 9736 1 1 5 LEU O O 2.632 -0.188 -1.721 1.00 . A A . 5 LEU O 1 1
30 9737 1 1 6 LEU C C 3.407 -0.020 1.055 1.00 . A A . 6 LEU C 1 1
30 9738 1 1 6 LEU CA C 2.819 -1.395 0.792 1.00 . A A . 6 LEU CA 1 1
30 9739 1 1 6 LEU CB C 3.181 -2.324 1.942 1.00 . A A . 6 LEU CB 1 1
30 9740 1 1 6 LEU CD1 C 1.696 -1.247 3.660 1.00 . A A . 6 LEU CD1 1 1
30 9741 1 1 6 LEU CD2 C 0.867 -3.213 2.350 1.00 . A A . 6 LEU CD2 1 1
30 9742 1 1 6 LEU CG C 2.083 -2.556 2.986 1.00 . A A . 6 LEU CG 1 1
30 9743 1 1 6 LEU H H 3.741 -2.823 -0.476 1.00 . A A . 6 LEU H 1 1
30 9744 1 1 6 LEU HA H 1.745 -1.312 0.731 1.00 . A A . 6 LEU HA 1 1
30 9745 1 1 6 LEU HB2 H 3.448 -3.267 1.515 1.00 . A A . 6 LEU HB2 1 1
30 9746 1 1 6 LEU HB3 H 4.046 -1.920 2.446 1.00 . A A . 6 LEU HB3 1 1
30 9747 1 1 6 LEU HD11 H 1.305 -0.564 2.921 1.00 . A A . 6 LEU HD11 1 1
30 9748 1 1 6 LEU HD12 H 2.566 -0.813 4.128 1.00 . A A . 6 LEU HD12 1 1
30 9749 1 1 6 LEU HD13 H 0.942 -1.438 4.409 1.00 . A A . 6 LEU HD13 1 1
30 9750 1 1 6 LEU HD21 H 1.169 -4.121 1.848 1.00 . A A . 6 LEU HD21 1 1
30 9751 1 1 6 LEU HD22 H 0.426 -2.536 1.634 1.00 . A A . 6 LEU HD22 1 1
30 9752 1 1 6 LEU HD23 H 0.144 -3.449 3.116 1.00 . A A . 6 LEU HD23 1 1
30 9753 1 1 6 LEU HG H 2.460 -3.222 3.749 1.00 . A A . 6 LEU HG 1 1
30 9754 1 1 6 LEU N N 3.302 -1.947 -0.478 1.00 . A A . 6 LEU N 1 1
30 9755 1 1 6 LEU O O 2.688 0.896 1.433 1.00 . A A . 6 LEU O 1 1
30 9756 1 1 7 GLY C C 4.800 2.474 0.149 1.00 . A A . 7 GLY C 1 1
30 9757 1 1 7 GLY CA C 5.362 1.404 1.063 1.00 . A A . 7 GLY CA 1 1
30 9758 1 1 7 GLY H H 5.243 -0.645 0.541 1.00 . A A . 7 GLY H 1 1
30 9759 1 1 7 GLY HA2 H 5.215 1.707 2.090 1.00 . A A . 7 GLY HA2 1 1
30 9760 1 1 7 GLY HA3 H 6.412 1.305 0.875 1.00 . A A . 7 GLY HA3 1 1
30 9761 1 1 7 GLY N N 4.716 0.122 0.849 1.00 . A A . 7 GLY N 1 1
30 9762 1 1 7 GLY O O 4.738 3.647 0.520 1.00 . A A . 7 GLY O 1 1
30 9763 1 1 8 GLN C C 2.330 3.286 -1.547 1.00 . A A . 8 GLN C 1 1
30 9764 1 1 8 GLN CA C 3.752 2.975 -1.998 1.00 . A A . 8 GLN CA 1 1
30 9765 1 1 8 GLN CB C 3.745 2.364 -3.405 1.00 . A A . 8 GLN CB 1 1
30 9766 1 1 8 GLN CD C 4.562 4.246 -4.883 1.00 . A A . 8 GLN CD 1 1
30 9767 1 1 8 GLN CG C 3.393 3.357 -4.502 1.00 . A A . 8 GLN CG 1 1
30 9768 1 1 8 GLN H H 4.407 1.090 -1.252 1.00 . A A . 8 GLN H 1 1
30 9769 1 1 8 GLN HA H 4.331 3.887 -2.003 1.00 . A A . 8 GLN HA 1 1
30 9770 1 1 8 GLN HB2 H 4.725 1.962 -3.614 1.00 . A A . 8 GLN HB2 1 1
30 9771 1 1 8 GLN HB3 H 3.023 1.560 -3.431 1.00 . A A . 8 GLN HB3 1 1
30 9772 1 1 8 GLN HE21 H 4.011 5.602 -3.532 1.00 . A A . 8 GLN HE21 1 1
30 9773 1 1 8 GLN HE22 H 5.426 5.985 -4.451 1.00 . A A . 8 GLN HE22 1 1
30 9774 1 1 8 GLN HG2 H 3.078 2.809 -5.377 1.00 . A A . 8 GLN HG2 1 1
30 9775 1 1 8 GLN HG3 H 2.581 3.980 -4.158 1.00 . A A . 8 GLN HG3 1 1
30 9776 1 1 8 GLN N N 4.357 2.054 -1.037 1.00 . A A . 8 GLN N 1 1
30 9777 1 1 8 GLN NE2 N 4.678 5.393 -4.222 1.00 . A A . 8 GLN NE2 1 1
30 9778 1 1 8 GLN O O 1.879 4.433 -1.583 1.00 . A A . 8 GLN O 1 1
30 9779 1 1 8 GLN OE1 O 5.353 3.906 -5.763 1.00 . A A . 8 GLN OE1 1 1
30 9780 1 1 9 TRP C C 0.267 3.145 0.710 1.00 . A A . 9 TRP C 1 1
30 9781 1 1 9 TRP CA C 0.299 2.317 -0.571 1.00 . A A . 9 TRP CA 1 1
30 9782 1 1 9 TRP CB C -0.187 0.898 -0.293 1.00 . A A . 9 TRP CB 1 1
30 9783 1 1 9 TRP CD1 C -2.679 1.396 -0.488 1.00 . A A . 9 TRP CD1 1 1
30 9784 1 1 9 TRP CD2 C -2.121 0.118 1.254 1.00 . A A . 9 TRP CD2 1 1
30 9785 1 1 9 TRP CE2 C -3.511 0.308 1.273 1.00 . A A . 9 TRP CE2 1 1
30 9786 1 1 9 TRP CE3 C -1.528 -0.653 2.252 1.00 . A A . 9 TRP CE3 1 1
30 9787 1 1 9 TRP CG C -1.613 0.817 0.123 1.00 . A A . 9 TRP CG 1 1
30 9788 1 1 9 TRP CH2 C -3.712 -0.995 3.227 1.00 . A A . 9 TRP CH2 1 1
30 9789 1 1 9 TRP CZ2 C -4.319 -0.248 2.259 1.00 . A A . 9 TRP CZ2 1 1
30 9790 1 1 9 TRP CZ3 C -2.328 -1.201 3.231 1.00 . A A . 9 TRP CZ3 1 1
30 9791 1 1 9 TRP H H 2.101 1.365 -1.074 1.00 . A A . 9 TRP H 1 1
30 9792 1 1 9 TRP HA H -0.334 2.775 -1.311 1.00 . A A . 9 TRP HA 1 1
30 9793 1 1 9 TRP HB2 H -0.066 0.307 -1.183 1.00 . A A . 9 TRP HB2 1 1
30 9794 1 1 9 TRP HB3 H 0.415 0.471 0.498 1.00 . A A . 9 TRP HB3 1 1
30 9795 1 1 9 TRP HD1 H -2.609 2.001 -1.378 1.00 . A A . 9 TRP HD1 1 1
30 9796 1 1 9 TRP HE1 H -4.734 1.390 -0.048 1.00 . A A . 9 TRP HE1 1 1
30 9797 1 1 9 TRP HE3 H -0.462 -0.822 2.264 1.00 . A A . 9 TRP HE3 1 1
30 9798 1 1 9 TRP HH2 H -4.300 -1.433 4.015 1.00 . A A . 9 TRP HH2 1 1
30 9799 1 1 9 TRP HZ2 H -5.386 -0.100 2.274 1.00 . A A . 9 TRP HZ2 1 1
30 9800 1 1 9 TRP HZ3 H -1.886 -1.797 4.016 1.00 . A A . 9 TRP HZ3 1 1
30 9801 1 1 9 TRP N N 1.654 2.236 -1.088 1.00 . A A . 9 TRP N 1 1
30 9802 1 1 9 TRP NE1 N -3.832 1.093 0.195 1.00 . A A . 9 TRP NE1 1 1
30 9803 1 1 9 TRP O O -0.652 3.933 0.934 1.00 . A A . 9 TRP O 1 1
30 9804 1 1 10 LEU C C 1.713 5.150 2.568 1.00 . A A . 10 LEU C 1 1
30 9805 1 1 10 LEU CA C 1.422 3.668 2.805 1.00 . A A . 10 LEU CA 1 1
30 9806 1 1 10 LEU CB C 2.528 3.041 3.659 1.00 . A A . 10 LEU CB 1 1
30 9807 1 1 10 LEU CD1 C 1.393 3.144 5.896 1.00 . A A . 10 LEU CD1 1 1
30 9808 1 1 10 LEU CD2 C 3.891 3.066 5.764 1.00 . A A . 10 LEU CD2 1 1
30 9809 1 1 10 LEU CG C 2.618 3.563 5.095 1.00 . A A . 10 LEU CG 1 1
30 9810 1 1 10 LEU H H 1.992 2.306 1.281 1.00 . A A . 10 LEU H 1 1
30 9811 1 1 10 LEU HA H 0.483 3.580 3.329 1.00 . A A . 10 LEU HA 1 1
30 9812 1 1 10 LEU HB2 H 2.361 1.974 3.698 1.00 . A A . 10 LEU HB2 1 1
30 9813 1 1 10 LEU HB3 H 3.475 3.224 3.175 1.00 . A A . 10 LEU HB3 1 1
30 9814 1 1 10 LEU HD11 H 0.517 3.636 5.498 1.00 . A A . 10 LEU HD11 1 1
30 9815 1 1 10 LEU HD12 H 1.525 3.425 6.930 1.00 . A A . 10 LEU HD12 1 1
30 9816 1 1 10 LEU HD13 H 1.268 2.073 5.826 1.00 . A A . 10 LEU HD13 1 1
30 9817 1 1 10 LEU HD21 H 3.959 3.476 6.761 1.00 . A A . 10 LEU HD21 1 1
30 9818 1 1 10 LEU HD22 H 4.748 3.381 5.186 1.00 . A A . 10 LEU HD22 1 1
30 9819 1 1 10 LEU HD23 H 3.871 1.987 5.819 1.00 . A A . 10 LEU HD23 1 1
30 9820 1 1 10 LEU HG H 2.650 4.644 5.077 1.00 . A A . 10 LEU HG 1 1
30 9821 1 1 10 LEU N N 1.294 2.953 1.538 1.00 . A A . 10 LEU N 1 1
30 9822 1 1 10 LEU O O 1.261 6.004 3.334 1.00 . A A . 10 LEU O 1 1
30 9823 1 1 11 LYS C C 1.523 7.662 0.997 1.00 . A A . 11 LYS C 1 1
30 9824 1 1 11 LYS CA C 2.794 6.830 1.153 1.00 . A A . 11 LYS CA 1 1
30 9825 1 1 11 LYS CB C 3.616 6.875 -0.139 1.00 . A A . 11 LYS CB 1 1
30 9826 1 1 11 LYS CD C 4.055 8.745 -1.766 1.00 . A A . 11 LYS CD 1 1
30 9827 1 1 11 LYS CE C 5.107 8.273 -2.758 1.00 . A A . 11 LYS CE 1 1
30 9828 1 1 11 LYS CG C 4.320 8.204 -0.370 1.00 . A A . 11 LYS CG 1 1
30 9829 1 1 11 LYS H H 2.781 4.724 0.923 1.00 . A A . 11 LYS H 1 1
30 9830 1 1 11 LYS HA H 3.383 7.240 1.961 1.00 . A A . 11 LYS HA 1 1
30 9831 1 1 11 LYS HB2 H 4.364 6.098 -0.103 1.00 . A A . 11 LYS HB2 1 1
30 9832 1 1 11 LYS HB3 H 2.959 6.690 -0.976 1.00 . A A . 11 LYS HB3 1 1
30 9833 1 1 11 LYS HD2 H 3.085 8.404 -2.098 1.00 . A A . 11 LYS HD2 1 1
30 9834 1 1 11 LYS HD3 H 4.065 9.825 -1.731 1.00 . A A . 11 LYS HD3 1 1
30 9835 1 1 11 LYS HE2 H 5.440 7.287 -2.469 1.00 . A A . 11 LYS HE2 1 1
30 9836 1 1 11 LYS HE3 H 4.662 8.227 -3.741 1.00 . A A . 11 LYS HE3 1 1
30 9837 1 1 11 LYS HG2 H 3.962 8.920 0.355 1.00 . A A . 11 LYS HG2 1 1
30 9838 1 1 11 LYS HG3 H 5.383 8.063 -0.243 1.00 . A A . 11 LYS HG3 1 1
30 9839 1 1 11 LYS HZ1 H 5.988 10.138 -3.096 1.00 . A A . 11 LYS HZ1 1 1
30 9840 1 1 11 LYS HZ2 H 6.989 8.829 -3.477 1.00 . A A . 11 LYS HZ2 1 1
30 9841 1 1 11 LYS HZ3 H 6.724 9.246 -1.860 1.00 . A A . 11 LYS HZ3 1 1
30 9842 1 1 11 LYS N N 2.459 5.449 1.498 1.00 . A A . 11 LYS N 1 1
30 9843 1 1 11 LYS NZ N 6.284 9.186 -2.800 1.00 . A A . 11 LYS NZ 1 1
30 9844 1 1 11 LYS O O 1.448 8.795 1.475 1.00 . A A . 11 LYS O 1 1
30 9845 1 1 12 ASP C C -1.568 7.787 1.438 1.00 . A A . 12 ASP C 1 1
30 9846 1 1 12 ASP CA C -0.763 7.748 0.134 1.00 . A A . 12 ASP CA 1 1
30 9847 1 1 12 ASP CB C -1.567 7.030 -0.959 1.00 . A A . 12 ASP CB 1 1
30 9848 1 1 12 ASP CG C -2.569 7.944 -1.643 1.00 . A A . 12 ASP CG 1 1
30 9849 1 1 12 ASP H H 0.638 6.168 -0.004 1.00 . A A . 12 ASP H 1 1
30 9850 1 1 12 ASP HA H -0.562 8.760 -0.185 1.00 . A A . 12 ASP HA 1 1
30 9851 1 1 12 ASP HB2 H -0.891 6.652 -1.706 1.00 . A A . 12 ASP HB2 1 1
30 9852 1 1 12 ASP HB3 H -2.099 6.200 -0.522 1.00 . A A . 12 ASP HB3 1 1
30 9853 1 1 12 ASP N N 0.518 7.079 0.339 1.00 . A A . 12 ASP N 1 1
30 9854 1 1 12 ASP O O -2.314 8.736 1.687 1.00 . A A . 12 ASP O 1 1
30 9855 1 1 12 ASP OD1 O -3.517 8.403 -0.969 1.00 . A A . 12 ASP OD1 1 1
30 9856 1 1 12 ASP OD2 O -2.407 8.201 -2.854 1.00 . A A . 12 ASP OD2 1 1
30 9857 1 1 13 GLY C C -2.800 5.326 3.734 1.00 . A A . 13 GLY C 1 1
30 9858 1 1 13 GLY CA C -2.115 6.668 3.533 1.00 . A A . 13 GLY CA 1 1
30 9859 1 1 13 GLY H H -0.797 6.026 2.005 1.00 . A A . 13 GLY H 1 1
30 9860 1 1 13 GLY HA2 H -1.410 6.823 4.336 1.00 . A A . 13 GLY HA2 1 1
30 9861 1 1 13 GLY HA3 H -2.861 7.448 3.568 1.00 . A A . 13 GLY HA3 1 1
30 9862 1 1 13 GLY N N -1.406 6.748 2.263 1.00 . A A . 13 GLY N 1 1
30 9863 1 1 13 GLY O O -3.940 5.273 4.200 1.00 . A A . 13 GLY O 1 1
30 9864 1 1 14 GLY C C -4.074 2.780 3.069 1.00 . A A . 14 GLY C 1 1
30 9865 1 1 14 GLY CA C -2.629 2.900 3.516 1.00 . A A . 14 GLY CA 1 1
30 9866 1 1 14 GLY H H -1.201 4.356 3.026 1.00 . A A . 14 GLY H 1 1
30 9867 1 1 14 GLY HA2 H -2.026 2.228 2.924 1.00 . A A . 14 GLY HA2 1 1
30 9868 1 1 14 GLY HA3 H -2.558 2.605 4.553 1.00 . A A . 14 GLY HA3 1 1
30 9869 1 1 14 GLY N N -2.096 4.242 3.381 1.00 . A A . 14 GLY N 1 1
30 9870 1 1 14 GLY O O -4.456 3.305 2.024 1.00 . A A . 14 GLY O 1 1
30 9871 1 1 15 PRO C C -7.069 3.166 3.272 1.00 . A A . 15 PRO C 1 1
30 9872 1 1 15 PRO CA C -6.321 1.868 3.561 1.00 . A A . 15 PRO CA 1 1
30 9873 1 1 15 PRO CB C -6.849 1.244 4.852 1.00 . A A . 15 PRO CB 1 1
30 9874 1 1 15 PRO CD C -4.488 1.416 5.104 1.00 . A A . 15 PRO CD 1 1
30 9875 1 1 15 PRO CG C -5.673 0.557 5.448 1.00 . A A . 15 PRO CG 1 1
30 9876 1 1 15 PRO HA H -6.465 1.182 2.742 1.00 . A A . 15 PRO HA 1 1
30 9877 1 1 15 PRO HB2 H -7.215 2.018 5.500 1.00 . A A . 15 PRO HB2 1 1
30 9878 1 1 15 PRO HB3 H -7.643 0.555 4.622 1.00 . A A . 15 PRO HB3 1 1
30 9879 1 1 15 PRO HD2 H -4.302 2.146 5.873 1.00 . A A . 15 PRO HD2 1 1
30 9880 1 1 15 PRO HD3 H -3.610 0.808 4.944 1.00 . A A . 15 PRO HD3 1 1
30 9881 1 1 15 PRO HG2 H -5.791 0.489 6.520 1.00 . A A . 15 PRO HG2 1 1
30 9882 1 1 15 PRO HG3 H -5.563 -0.426 5.016 1.00 . A A . 15 PRO HG3 1 1
30 9883 1 1 15 PRO N N -4.897 2.077 3.855 1.00 . A A . 15 PRO N 1 1
30 9884 1 1 15 PRO O O -7.963 3.200 2.425 1.00 . A A . 15 PRO O 1 1
30 9885 1 1 16 SER C C -7.079 6.141 2.449 1.00 . A A . 16 SER C 1 1
30 9886 1 1 16 SER CA C -7.354 5.525 3.827 1.00 . A A . 16 SER CA 1 1
30 9887 1 1 16 SER CB C -6.900 6.489 4.926 1.00 . A A . 16 SER CB 1 1
30 9888 1 1 16 SER H H -5.996 4.131 4.660 1.00 . A A . 16 SER H 1 1
30 9889 1 1 16 SER HA H -8.416 5.361 3.927 1.00 . A A . 16 SER HA 1 1
30 9890 1 1 16 SER HB2 H -5.828 6.609 4.879 1.00 . A A . 16 SER HB2 1 1
30 9891 1 1 16 SER HB3 H -7.375 7.448 4.780 1.00 . A A . 16 SER HB3 1 1
30 9892 1 1 16 SER HG H -6.494 5.541 6.592 1.00 . A A . 16 SER HG 1 1
30 9893 1 1 16 SER N N -6.707 4.227 3.992 1.00 . A A . 16 SER N 1 1
30 9894 1 1 16 SER O O -7.865 6.960 1.971 1.00 . A A . 16 SER O 1 1
30 9895 1 1 16 SER OG O -7.246 6.000 6.211 1.00 . A A . 16 SER OG 1 1
30 9896 1 1 17 SER C C -6.764 6.172 -0.490 1.00 . A A . 17 SER C 1 1
30 9897 1 1 17 SER CA C -5.596 6.270 0.494 1.00 . A A . 17 SER CA 1 1
30 9898 1 1 17 SER CB C -4.386 5.517 -0.069 1.00 . A A . 17 SER CB 1 1
30 9899 1 1 17 SER H H -5.375 5.095 2.249 1.00 . A A . 17 SER H 1 1
30 9900 1 1 17 SER HA H -5.332 7.309 0.613 1.00 . A A . 17 SER HA 1 1
30 9901 1 1 17 SER HB2 H -4.687 4.535 -0.395 1.00 . A A . 17 SER HB2 1 1
30 9902 1 1 17 SER HB3 H -3.987 6.064 -0.909 1.00 . A A . 17 SER HB3 1 1
30 9903 1 1 17 SER HG H -2.897 4.556 0.762 1.00 . A A . 17 SER HG 1 1
30 9904 1 1 17 SER N N -5.964 5.748 1.816 1.00 . A A . 17 SER N 1 1
30 9905 1 1 17 SER O O -7.000 7.094 -1.272 1.00 . A A . 17 SER O 1 1
30 9906 1 1 17 SER OG O -3.370 5.379 0.905 1.00 . A A . 17 SER OG 1 1
30 9907 1 1 18 GLY C C -8.725 3.418 -1.810 1.00 . A A . 18 GLY C 1 1
30 9908 1 1 18 GLY CA C -8.621 4.852 -1.329 1.00 . A A . 18 GLY CA 1 1
30 9909 1 1 18 GLY H H -7.249 4.354 0.204 1.00 . A A . 18 GLY H 1 1
30 9910 1 1 18 GLY HA2 H -9.528 5.112 -0.804 1.00 . A A . 18 GLY HA2 1 1
30 9911 1 1 18 GLY HA3 H -8.514 5.501 -2.186 1.00 . A A . 18 GLY HA3 1 1
30 9912 1 1 18 GLY N N -7.488 5.052 -0.441 1.00 . A A . 18 GLY N 1 1
30 9913 1 1 18 GLY O O -9.796 2.812 -1.751 1.00 . A A . 18 GLY O 1 1
30 9914 1 1 19 ARG C C -7.169 0.533 -1.656 1.00 . A A . 19 ARG C 1 1
30 9915 1 1 19 ARG CA C -7.559 1.499 -2.775 1.00 . A A . 19 ARG CA 1 1
30 9916 1 1 19 ARG CB C -6.564 1.382 -3.935 1.00 . A A . 19 ARG CB 1 1
30 9917 1 1 19 ARG CD C -4.129 0.770 -4.155 1.00 . A A . 19 ARG CD 1 1
30 9918 1 1 19 ARG CG C -5.134 1.744 -3.558 1.00 . A A . 19 ARG CG 1 1
30 9919 1 1 19 ARG CZ C -2.621 0.655 -6.111 1.00 . A A . 19 ARG CZ 1 1
30 9920 1 1 19 ARG H H -6.783 3.412 -2.298 1.00 . A A . 19 ARG H 1 1
30 9921 1 1 19 ARG HA H -8.545 1.243 -3.131 1.00 . A A . 19 ARG HA 1 1
30 9922 1 1 19 ARG HB2 H -6.571 0.364 -4.296 1.00 . A A . 19 ARG HB2 1 1
30 9923 1 1 19 ARG HB3 H -6.880 2.038 -4.733 1.00 . A A . 19 ARG HB3 1 1
30 9924 1 1 19 ARG HD2 H -3.280 0.698 -3.490 1.00 . A A . 19 ARG HD2 1 1
30 9925 1 1 19 ARG HD3 H -4.598 -0.200 -4.244 1.00 . A A . 19 ARG HD3 1 1
30 9926 1 1 19 ARG HE H -4.151 1.927 -5.911 1.00 . A A . 19 ARG HE 1 1
30 9927 1 1 19 ARG HG2 H -4.917 2.737 -3.923 1.00 . A A . 19 ARG HG2 1 1
30 9928 1 1 19 ARG HG3 H -5.041 1.728 -2.481 1.00 . A A . 19 ARG HG3 1 1
30 9929 1 1 19 ARG HH11 H -2.191 -0.690 -4.657 1.00 . A A . 19 ARG HH11 1 1
30 9930 1 1 19 ARG HH12 H -1.152 -0.737 -6.042 1.00 . A A . 19 ARG HH12 1 1
30 9931 1 1 19 ARG HH21 H -2.782 1.857 -7.732 1.00 . A A . 19 ARG HH21 1 1
30 9932 1 1 19 ARG HH22 H -1.488 0.707 -7.788 1.00 . A A . 19 ARG HH22 1 1
30 9933 1 1 19 ARG N N -7.603 2.874 -2.283 1.00 . A A . 19 ARG N 1 1
30 9934 1 1 19 ARG NE N -3.663 1.197 -5.474 1.00 . A A . 19 ARG NE 1 1
30 9935 1 1 19 ARG NH1 N -1.932 -0.340 -5.557 1.00 . A A . 19 ARG NH1 1 1
30 9936 1 1 19 ARG NH2 N -2.268 1.111 -7.308 1.00 . A A . 19 ARG NH2 1 1
30 9937 1 1 19 ARG O O -6.512 0.923 -0.689 1.00 . A A . 19 ARG O 1 1
30 9938 1 1 20 PRO C C -5.763 -2.117 -0.744 1.00 . A A . 20 PRO C 1 1
30 9939 1 1 20 PRO CA C -7.255 -1.775 -0.772 1.00 . A A . 20 PRO CA 1 1
30 9940 1 1 20 PRO CB C -8.074 -2.997 -1.224 1.00 . A A . 20 PRO CB 1 1
30 9941 1 1 20 PRO CD C -8.352 -1.303 -2.887 1.00 . A A . 20 PRO CD 1 1
30 9942 1 1 20 PRO CG C -9.023 -2.486 -2.257 1.00 . A A . 20 PRO CG 1 1
30 9943 1 1 20 PRO HA H -7.570 -1.472 0.216 1.00 . A A . 20 PRO HA 1 1
30 9944 1 1 20 PRO HB2 H -7.411 -3.744 -1.635 1.00 . A A . 20 PRO HB2 1 1
30 9945 1 1 20 PRO HB3 H -8.602 -3.410 -0.377 1.00 . A A . 20 PRO HB3 1 1
30 9946 1 1 20 PRO HD2 H -7.709 -1.616 -3.697 1.00 . A A . 20 PRO HD2 1 1
30 9947 1 1 20 PRO HD3 H -9.085 -0.591 -3.235 1.00 . A A . 20 PRO HD3 1 1
30 9948 1 1 20 PRO HG2 H -9.204 -3.251 -2.998 1.00 . A A . 20 PRO HG2 1 1
30 9949 1 1 20 PRO HG3 H -9.949 -2.188 -1.789 1.00 . A A . 20 PRO HG3 1 1
30 9950 1 1 20 PRO N N -7.568 -0.749 -1.774 1.00 . A A . 20 PRO N 1 1
30 9951 1 1 20 PRO O O -5.006 -1.691 -1.619 1.00 . A A . 20 PRO O 1 1
30 9952 1 1 21 PRO C C -3.434 -4.131 -0.804 1.00 . A A . 21 PRO C 1 1
30 9953 1 1 21 PRO CA C -3.912 -3.302 0.389 1.00 . A A . 21 PRO CA 1 1
30 9954 1 1 21 PRO CB C -3.887 -4.144 1.671 1.00 . A A . 21 PRO CB 1 1
30 9955 1 1 21 PRO CD C -6.150 -3.459 1.341 1.00 . A A . 21 PRO CD 1 1
30 9956 1 1 21 PRO CG C -5.298 -4.570 1.882 1.00 . A A . 21 PRO CG 1 1
30 9957 1 1 21 PRO HA H -3.267 -2.442 0.506 1.00 . A A . 21 PRO HA 1 1
30 9958 1 1 21 PRO HB2 H -3.234 -4.994 1.533 1.00 . A A . 21 PRO HB2 1 1
30 9959 1 1 21 PRO HB3 H -3.530 -3.541 2.493 1.00 . A A . 21 PRO HB3 1 1
30 9960 1 1 21 PRO HD2 H -7.079 -3.849 0.954 1.00 . A A . 21 PRO HD2 1 1
30 9961 1 1 21 PRO HD3 H -6.337 -2.718 2.105 1.00 . A A . 21 PRO HD3 1 1
30 9962 1 1 21 PRO HG2 H -5.491 -5.487 1.344 1.00 . A A . 21 PRO HG2 1 1
30 9963 1 1 21 PRO HG3 H -5.487 -4.708 2.937 1.00 . A A . 21 PRO HG3 1 1
30 9964 1 1 21 PRO N N -5.320 -2.900 0.260 1.00 . A A . 21 PRO N 1 1
30 9965 1 1 21 PRO O O -4.240 -4.765 -1.491 1.00 . A A . 21 PRO O 1 1
30 9966 1 1 22 PRO C C -1.522 -6.395 -1.943 1.00 . A A . 22 PRO C 1 1
30 9967 1 1 22 PRO CA C -1.525 -4.885 -2.190 1.00 . A A . 22 PRO CA 1 1
30 9968 1 1 22 PRO CB C -0.096 -4.340 -2.266 1.00 . A A . 22 PRO CB 1 1
30 9969 1 1 22 PRO CD C -1.089 -3.397 -0.305 1.00 . A A . 22 PRO CD 1 1
30 9970 1 1 22 PRO CG C 0.211 -3.888 -0.881 1.00 . A A . 22 PRO CG 1 1
30 9971 1 1 22 PRO HA H -2.041 -4.676 -3.116 1.00 . A A . 22 PRO HA 1 1
30 9972 1 1 22 PRO HB2 H 0.576 -5.124 -2.585 1.00 . A A . 22 PRO HB2 1 1
30 9973 1 1 22 PRO HB3 H -0.059 -3.520 -2.965 1.00 . A A . 22 PRO HB3 1 1
30 9974 1 1 22 PRO HD2 H -1.149 -3.637 0.746 1.00 . A A . 22 PRO HD2 1 1
30 9975 1 1 22 PRO HD3 H -1.189 -2.333 -0.457 1.00 . A A . 22 PRO HD3 1 1
30 9976 1 1 22 PRO HG2 H 0.590 -4.717 -0.301 1.00 . A A . 22 PRO HG2 1 1
30 9977 1 1 22 PRO HG3 H 0.935 -3.087 -0.909 1.00 . A A . 22 PRO HG3 1 1
30 9978 1 1 22 PRO N N -2.112 -4.134 -1.071 1.00 . A A . 22 PRO N 1 1
30 9979 1 1 22 PRO O O -0.471 -7.000 -1.718 1.00 . A A . 22 PRO O 1 1
30 9980 1 1 23 SER C C -2.362 -9.223 -2.985 1.00 . A A . 23 SER C 1 1
30 9981 1 1 23 SER CA C -2.859 -8.433 -1.775 1.00 . A A . 23 SER CA 1 1
30 9982 1 1 23 SER CB C -4.323 -8.780 -1.486 1.00 . A A . 23 SER CB 1 1
30 9983 1 1 23 SER H H -3.508 -6.457 -2.174 1.00 . A A . 23 SER H 1 1
30 9984 1 1 23 SER HA H -2.261 -8.701 -0.916 1.00 . A A . 23 SER HA 1 1
30 9985 1 1 23 SER HB2 H -4.937 -8.466 -2.317 1.00 . A A . 23 SER HB2 1 1
30 9986 1 1 23 SER HB3 H -4.419 -9.847 -1.352 1.00 . A A . 23 SER HB3 1 1
30 9987 1 1 23 SER HG H -5.146 -7.272 -0.541 1.00 . A A . 23 SER HG 1 1
30 9988 1 1 23 SER N N -2.709 -6.995 -1.990 1.00 . A A . 23 SER N 1 1
30 9989 1 1 23 SER O O -2.867 -8.982 -4.103 1.00 . A A . 23 SER O 1 1
30 9990 1 1 23 SER OG O -4.781 -8.130 -0.311 1.00 . A A . 23 SER OG 1 1
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