NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508108 |
2eoh   |
10206 | cing | 4-filtered-FRED | STAR | entry | full | 383 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eoh
# This FRED archive file contains, for PDB entry <2eoh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2eoh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eoh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4938.75
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 $Zinc_finger_protein_28_homolog A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_28_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 28 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSGKKPYECKECRKTFIQIGHLNQHKRVHTGERSSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 ARG . 1 1
20 LYS . 1 1
21 THR . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 ILE . 1 1
26 GLY . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 GLN . 1 1
31 HIS . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 SER . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
ARG 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
ILE 25 25 1 1
GLY 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
GLN 30 30 1 1
HIS 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
ARG 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 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 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 GLU H . 14 GLU HN 1 2
1 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
2 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
2 1 2 1 1 20 LYS H . 20 LYS HN 1 2
3 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
3 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
4 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
4 1 2 1 1 21 THR HA . 21 THR HA 1 2
5 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
5 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
6 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
6 1 2 1 1 19 ARG HA . 19 ARG HA 1 2
7 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
7 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
8 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
8 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
9 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
9 1 2 1 1 21 THR MG . 21 THR QG2 1 2
10 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
10 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
11 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
11 1 2 1 1 25 ILE H . 25 ILE HN 1 2
12 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
12 1 2 1 1 25 ILE H . 25 ILE HN 1 2
13 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 2
13 1 2 1 1 25 ILE H . 25 ILE HN 1 2
14 1 1 1 1 25 ILE H . 25 ILE HN 1 2
14 1 2 1 1 25 ILE HB . 25 ILE HB 1 2
15 1 1 1 1 25 ILE H . 25 ILE HN 1 2
15 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 2
16 1 1 1 1 25 ILE H . 25 ILE HN 1 2
16 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
17 1 1 1 1 36 THR H . 36 THR HN 1 2
17 1 2 1 1 36 THR MG . 36 THR QG2 1 2
18 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
18 1 2 1 1 36 THR H . 36 THR HN 1 2
19 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
19 1 2 1 1 36 THR H . 36 THR HN 1 2
20 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
20 1 2 1 1 11 LYS H . 11 LYS HN 1 2
21 1 1 1 1 10 LYS QG . 10 LYS QG 1 2
21 1 2 1 1 11 LYS H . 11 LYS HN 1 2
22 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
22 1 2 1 1 21 THR H . 21 THR HN 1 2
23 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2
23 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
24 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2
24 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
25 1 1 1 1 29 ASN QB . 29 ASN QB 1 2
25 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
26 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
26 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
27 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
27 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
28 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
28 1 2 1 1 14 GLU H . 14 GLU HN 1 2
29 1 1 1 1 14 GLU H . 14 GLU HN 1 2
29 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
30 1 1 1 1 13 TYR H . 13 TYR HN 1 2
30 1 2 1 1 14 GLU H . 14 GLU HN 1 2
31 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
31 1 2 1 1 14 GLU H . 14 GLU HN 1 2
32 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
32 1 2 1 1 14 GLU H . 14 GLU HN 1 2
33 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
33 1 2 1 1 14 GLU H . 14 GLU HN 1 2
34 1 1 1 1 14 GLU H . 14 GLU HN 1 2
34 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 2
35 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
35 1 2 1 1 26 GLY H . 26 GLY HN 1 2
36 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
36 1 2 1 1 26 GLY H . 26 GLY HN 1 2
37 1 1 1 1 25 ILE HB . 25 ILE HB 1 2
37 1 2 1 1 26 GLY H . 26 GLY HN 1 2
38 1 1 1 1 26 GLY H . 26 GLY HN 1 2
38 1 2 1 1 27 HIS H . 27 HIST HN 1 2
39 1 1 1 1 26 GLY H . 26 GLY HN 1 2
39 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
40 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
40 1 2 1 1 26 GLY H . 26 GLY HN 1 2
41 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
41 1 2 1 1 28 LEU H . 28 LEU HN 1 2
42 1 1 1 1 28 LEU H . 28 LEU HN 1 2
42 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
43 1 1 1 1 28 LEU H . 28 LEU HN 1 2
43 1 2 1 1 30 GLN H . 30 GLN HN 1 2
44 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 2
44 1 2 1 1 28 LEU H . 28 LEU HN 1 2
45 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2
45 1 2 1 1 28 LEU H . 28 LEU HN 1 2
46 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
46 1 2 1 1 28 LEU H . 28 LEU HN 1 2
47 1 1 1 1 27 HIS HB2 . 27 HIST HB2 1 2
47 1 2 1 1 28 LEU H . 28 LEU HN 1 2
48 1 1 1 1 27 HIS HB3 . 27 HIST HB3 1 2
48 1 2 1 1 28 LEU H . 28 LEU HN 1 2
49 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
49 1 2 1 1 28 LEU H . 28 LEU HN 1 2
50 1 1 1 1 28 LEU H . 28 LEU HN 1 2
50 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
51 1 1 1 1 28 LEU H . 28 LEU HN 1 2
51 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
52 1 1 1 1 28 LEU H . 28 LEU HN 1 2
52 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
53 1 1 1 1 28 LEU H . 28 LEU HN 1 2
53 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
54 1 1 1 1 28 LEU H . 28 LEU HN 1 2
54 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
55 1 1 1 1 39 ARG H . 39 ARG HN 1 2
55 1 2 1 1 39 ARG QG . 39 ARG QG 1 2
56 1 1 1 1 19 ARG H . 19 ARG HN 1 2
56 1 2 1 1 20 LYS H . 20 LYS HN 1 2
57 1 1 1 1 38 GLU H . 38 GLU HN 1 2
57 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
58 1 1 1 1 38 GLU H . 38 GLU HN 1 2
58 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
59 1 1 1 1 31 HIS H . 31 HIS HN 1 2
59 1 2 1 1 33 ARG H . 33 ARG HN 1 2
60 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
60 1 2 1 1 23 ILE H . 23 ILE HN 1 2
61 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
61 1 2 1 1 23 ILE H . 23 ILE HN 1 2
62 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
62 1 2 1 1 31 HIS H . 31 HIS HN 1 2
63 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
63 1 2 1 1 31 HIS H . 31 HIS HN 1 2
64 1 1 1 1 23 ILE H . 23 ILE HN 1 2
64 1 2 1 1 23 ILE HB . 23 ILE HB 1 2
65 1 1 1 1 23 ILE H . 23 ILE HN 1 2
65 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
66 1 1 1 1 23 ILE H . 23 ILE HN 1 2
66 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
67 1 1 1 1 23 ILE H . 23 ILE HN 1 2
67 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
68 1 1 1 1 23 ILE H . 23 ILE HN 1 2
68 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
69 1 1 1 1 29 ASN H . 29 ASN HN 1 2
69 1 2 1 1 31 HIS H . 31 HIS HN 1 2
70 1 1 1 1 31 HIS H . 31 HIS HN 1 2
70 1 2 1 1 32 LYS H . 32 LYS HN 1 2
71 1 1 1 1 30 GLN H . 30 GLN HN 1 2
71 1 2 1 1 31 HIS H . 31 HIS HN 1 2
72 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
72 1 2 1 1 23 ILE H . 23 ILE HN 1 2
73 1 1 1 1 28 LEU H . 28 LEU HN 1 2
73 1 2 1 1 31 HIS H . 31 HIS HN 1 2
74 1 1 1 1 31 HIS H . 31 HIS HN 1 2
74 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
75 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
75 1 2 1 1 31 HIS H . 31 HIS HN 1 2
76 1 1 1 1 31 HIS H . 31 HIS HN 1 2
76 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
77 1 1 1 1 31 HIS H . 31 HIS HN 1 2
77 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
78 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
78 1 2 1 1 31 HIS H . 31 HIS HN 1 2
79 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
79 1 2 1 1 31 HIS H . 31 HIS HN 1 2
80 1 1 1 1 27 HIS H . 27 HIST HN 1 2
80 1 2 1 1 29 ASN H . 29 ASN HN 1 2
81 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
81 1 2 1 1 17 GLU H . 17 GLU HN 1 2
82 1 1 1 1 16 LYS QB . 16 LYS QB 1 2
82 1 2 1 1 17 GLU H . 17 GLU HN 1 2
83 1 1 1 1 17 GLU H . 17 GLU HN 1 2
83 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
84 1 1 1 1 17 GLU H . 17 GLU HN 1 2
84 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
85 1 1 1 1 17 GLU H . 17 GLU HN 1 2
85 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
86 1 1 1 1 24 GLN H . 24 GLN HN 1 2
86 1 2 1 1 27 HIS H . 27 HIST HN 1 2
87 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
87 1 2 1 1 17 GLU H . 17 GLU HN 1 2
88 1 1 1 1 27 HIS H . 27 HIST HN 1 2
88 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
89 1 1 1 1 27 HIS H . 27 HIST HN 1 2
89 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
90 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
90 1 2 1 1 27 HIS H . 27 HIST HN 1 2
91 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
91 1 2 1 1 27 HIS H . 27 HIST HN 1 2
92 1 1 1 1 30 GLN H . 30 GLN HN 1 2
92 1 2 1 1 32 LYS H . 32 LYS HN 1 2
93 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
93 1 2 1 1 30 GLN H . 30 GLN HN 1 2
94 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2
94 1 2 1 1 30 GLN H . 30 GLN HN 1 2
95 1 1 1 1 29 ASN QB . 29 ASN QB 1 2
95 1 2 1 1 30 GLN H . 30 GLN HN 1 2
96 1 1 1 1 30 GLN H . 30 GLN HN 1 2
96 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
97 1 1 1 1 30 GLN H . 30 GLN HN 1 2
97 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
98 1 1 1 1 30 GLN H . 30 GLN HN 1 2
98 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
99 1 1 1 1 13 TYR H . 13 TYR HN 1 2
99 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
100 1 1 1 1 13 TYR H . 13 TYR HN 1 2
100 1 2 1 1 22 PHE H . 22 PHE HN 1 2
101 1 1 1 1 13 TYR H . 13 TYR HN 1 2
101 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
102 1 1 1 1 13 TYR H . 13 TYR HN 1 2
102 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
103 1 1 1 1 13 TYR H . 13 TYR HN 1 2
103 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
104 1 1 1 1 13 TYR H . 13 TYR HN 1 2
104 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
105 1 1 1 1 13 TYR H . 13 TYR HN 1 2
105 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
106 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
106 1 2 1 1 13 TYR H . 13 TYR HN 1 2
107 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
107 1 2 1 1 13 TYR H . 13 TYR HN 1 2
108 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
108 1 2 1 1 13 TYR H . 13 TYR HN 1 2
109 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
109 1 2 1 1 13 TYR H . 13 TYR HN 1 2
110 1 1 1 1 13 TYR H . 13 TYR HN 1 2
110 1 2 1 1 21 THR MG . 21 THR QG2 1 2
111 1 1 1 1 13 TYR H . 13 TYR HN 1 2
111 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
112 1 1 1 1 29 ASN H . 29 ASN HN 1 2
112 1 2 1 1 30 GLN H . 30 GLN HN 1 2
113 1 1 1 1 28 LEU H . 28 LEU HN 1 2
113 1 2 1 1 29 ASN H . 29 ASN HN 1 2
114 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2
114 1 2 1 1 29 ASN H . 29 ASN HN 1 2
115 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
115 1 2 1 1 29 ASN H . 29 ASN HN 1 2
116 1 1 1 1 29 ASN H . 29 ASN HN 1 2
116 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
117 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
117 1 2 1 1 29 ASN H . 29 ASN HN 1 2
118 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
118 1 2 1 1 29 ASN H . 29 ASN HN 1 2
119 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
119 1 2 1 1 29 ASN H . 29 ASN HN 1 2
120 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
120 1 2 1 1 29 ASN H . 29 ASN HN 1 2
121 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
121 1 2 1 1 29 ASN H . 29 ASN HN 1 2
122 1 1 1 1 34 VAL H . 34 VAL HN 1 2
122 1 2 1 1 35 HIS H . 35 HIS HN 1 2
123 1 1 1 1 35 HIS H . 35 HIS HN 1 2
123 1 2 1 1 36 THR H . 36 THR HN 1 2
124 1 1 1 1 35 HIS H . 35 HIS HN 1 2
124 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
125 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
125 1 2 1 1 35 HIS H . 35 HIS HN 1 2
126 1 1 1 1 35 HIS H . 35 HIS HN 1 2
126 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
127 1 1 1 1 35 HIS H . 35 HIS HN 1 2
127 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
128 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
128 1 2 1 1 35 HIS H . 35 HIS HN 1 2
129 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
129 1 2 1 1 35 HIS H . 35 HIS HN 1 2
130 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
130 1 2 1 1 35 HIS H . 35 HIS HN 1 2
131 1 1 1 1 22 PHE H . 22 PHE HN 1 2
131 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
132 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
132 1 2 1 1 35 HIS H . 35 HIS HN 1 2
133 1 1 1 1 21 THR H . 21 THR HN 1 2
133 1 2 1 1 22 PHE H . 22 PHE HN 1 2
134 1 1 1 1 22 PHE H . 22 PHE HN 1 2
134 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
135 1 1 1 1 22 PHE H . 22 PHE HN 1 2
135 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
136 1 1 1 1 21 THR HA . 21 THR HA 1 2
136 1 2 1 1 22 PHE H . 22 PHE HN 1 2
137 1 1 1 1 21 THR HB . 21 THR HB 1 2
137 1 2 1 1 22 PHE H . 22 PHE HN 1 2
138 1 1 1 1 22 PHE H . 22 PHE HN 1 2
138 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
139 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
139 1 2 1 1 22 PHE H . 22 PHE HN 1 2
140 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
140 1 2 1 1 22 PHE H . 22 PHE HN 1 2
141 1 1 1 1 22 PHE H . 22 PHE HN 1 2
141 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
142 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
142 1 2 1 1 22 PHE H . 22 PHE HN 1 2
143 1 1 1 1 21 THR MG . 21 THR QG2 1 2
143 1 2 1 1 22 PHE H . 22 PHE HN 1 2
144 1 1 1 1 22 PHE H . 22 PHE HN 1 2
144 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
145 1 1 1 1 22 PHE H . 22 PHE HN 1 2
145 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
146 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
146 1 2 1 1 19 ARG H . 19 ARG HN 1 2
147 1 1 1 1 17 GLU H . 17 GLU HN 1 2
147 1 2 1 1 19 ARG H . 19 ARG HN 1 2
148 1 1 1 1 32 LYS H . 32 LYS HN 1 2
148 1 2 1 1 33 ARG H . 33 ARG HN 1 2
149 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
149 1 2 1 1 19 ARG H . 19 ARG HN 1 2
150 1 1 1 1 33 ARG H . 33 ARG HN 1 2
150 1 2 1 1 34 VAL H . 34 VAL HN 1 2
151 1 1 1 1 19 ARG H . 19 ARG HN 1 2
151 1 2 1 1 19 ARG HA . 19 ARG HA 1 2
152 1 1 1 1 33 ARG H . 33 ARG HN 1 2
152 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
153 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
153 1 2 1 1 19 ARG H . 19 ARG HN 1 2
154 1 1 1 1 33 ARG H . 33 ARG HN 1 2
154 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
155 1 1 1 1 19 ARG H . 19 ARG HN 1 2
155 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 2
156 1 1 1 1 19 ARG H . 19 ARG HN 1 2
156 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 2
157 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
157 1 2 1 1 22 PHE H . 22 PHE HN 1 2
158 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
158 1 2 1 1 19 ARG H . 19 ARG HN 1 2
159 1 1 1 1 33 ARG H . 33 ARG HN 1 2
159 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
160 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
160 1 2 1 1 34 VAL H . 34 VAL HN 1 2
161 1 1 1 1 34 VAL H . 34 VAL HN 1 2
161 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
162 1 1 1 1 34 VAL H . 34 VAL HN 1 2
162 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
163 1 1 1 1 34 VAL H . 34 VAL HN 1 2
163 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
164 1 1 1 1 32 LYS H . 32 LYS HN 1 2
164 1 2 1 1 35 HIS H . 35 HIS HN 1 2
165 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
165 1 2 1 1 32 LYS H . 32 LYS HN 1 2
166 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
166 1 2 1 1 32 LYS H . 32 LYS HN 1 2
167 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
167 1 2 1 1 32 LYS H . 32 LYS HN 1 2
168 1 1 1 1 32 LYS H . 32 LYS HN 1 2
168 1 2 1 1 32 LYS QB . 32 LYS QB 1 2
169 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
169 1 2 1 1 32 LYS H . 32 LYS HN 1 2
170 1 1 1 1 32 LYS H . 32 LYS HN 1 2
170 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
171 1 1 1 1 23 ILE H . 23 ILE HN 1 2
171 1 2 1 1 24 GLN H . 24 GLN HN 1 2
172 1 1 1 1 24 GLN H . 24 GLN HN 1 2
172 1 2 1 1 25 ILE H . 25 ILE HN 1 2
173 1 1 1 1 17 GLU H . 17 GLU HN 1 2
173 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
174 1 1 1 1 24 GLN H . 24 GLN HN 1 2
174 1 2 1 1 28 LEU H . 28 LEU HN 1 2
175 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
175 1 2 1 1 24 GLN H . 24 GLN HN 1 2
176 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
176 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
177 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
177 1 2 1 1 24 GLN H . 24 GLN HN 1 2
178 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
178 1 2 1 1 24 GLN H . 24 GLN HN 1 2
179 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
179 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
180 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
180 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
181 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
181 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
182 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
182 1 2 1 1 24 GLN H . 24 GLN HN 1 2
183 1 1 1 1 20 LYS H . 20 LYS HN 1 2
183 1 2 1 1 21 THR H . 21 THR HN 1 2
184 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 2
184 1 2 1 1 25 ILE H . 25 ILE HN 1 2
185 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
185 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
186 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
186 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
187 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
187 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
188 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
188 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
189 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
189 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 2 1 1 32 LYS QB . 32 LYS QB 1 2
191 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
191 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
192 1 1 1 1 21 THR HA . 21 THR HA 1 2
192 1 2 1 1 21 THR MG . 21 THR QG2 1 2
193 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
193 1 2 1 1 21 THR MG . 21 THR QG2 1 2
194 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
194 1 2 1 1 21 THR MG . 21 THR QG2 1 2
195 1 1 1 1 36 THR HA . 36 THR HA 1 2
195 1 2 1 1 36 THR MG . 36 THR QG2 1 2
196 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
196 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
197 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
197 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
198 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
198 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
199 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
199 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
200 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
200 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
201 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
201 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 2
202 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
202 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 2
203 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
203 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
204 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
204 1 2 1 1 27 HIS H . 27 HIST HN 1 2
205 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
205 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
206 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
206 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
207 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
207 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
208 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
208 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
209 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
209 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
210 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
210 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
211 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
211 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
212 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
212 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
213 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
213 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
214 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
214 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
215 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
215 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
216 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
216 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
217 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2
217 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
218 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
218 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
219 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
219 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
220 1 1 1 1 14 GLU H . 14 GLU HN 1 2
220 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
221 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
221 1 2 1 1 32 LYS HA . 32 LYS HA 1 2
222 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
222 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
223 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
223 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
224 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
224 1 2 1 1 21 THR MG . 21 THR QG2 1 2
225 1 1 1 1 21 THR HA . 21 THR HA 1 2
225 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
226 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
226 1 2 1 1 21 THR HA . 21 THR HA 1 2
227 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
227 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
228 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
228 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
229 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
229 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
230 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
230 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
231 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 2
231 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
232 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
232 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
233 1 1 1 1 14 GLU H . 14 GLU HN 1 2
233 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 2
234 1 1 1 1 30 GLN H . 30 GLN HN 1 2
234 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
235 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
235 1 2 1 1 31 HIS H . 31 HIS HN 1 2
236 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
236 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
237 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
237 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
238 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
238 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
239 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
239 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
240 1 1 1 1 32 LYS QB . 32 LYS QB 1 2
240 1 2 1 1 33 ARG H . 33 ARG HN 1 2
241 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
241 1 2 1 1 21 THR HB . 21 THR HB 1 2
242 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
242 1 2 1 1 32 LYS QB . 32 LYS QB 1 2
243 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
243 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
244 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
244 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
245 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
245 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
246 1 1 1 1 34 VAL H . 34 VAL HN 1 2
246 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
247 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
247 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
248 1 1 1 1 32 LYS H . 32 LYS HN 1 2
248 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
249 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
249 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
250 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
250 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
251 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
251 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
252 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
252 1 2 1 1 20 LYS H . 20 LYS HN 1 2
253 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
253 1 2 1 1 20 LYS H . 20 LYS HN 1 2
254 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
254 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
255 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
255 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
256 1 1 1 1 25 ILE H . 25 ILE HN 1 2
256 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 2
257 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
257 1 2 1 1 16 LYS QD . 16 LYS QD 1 2
258 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
258 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
259 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
259 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
260 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
260 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
261 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
261 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
262 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
262 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
263 1 1 1 1 33 ARG H . 33 ARG HN 1 2
263 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
264 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
264 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
265 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
265 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
266 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
266 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
267 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
267 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
268 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
268 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
269 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
269 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
270 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
270 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
271 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
271 1 2 1 1 21 THR HB . 21 THR HB 1 2
272 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
272 1 2 1 1 21 THR HB . 21 THR HB 1 2
273 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
273 1 2 1 1 21 THR HB . 21 THR HB 1 2
274 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
274 1 2 1 1 10 LYS QD . 10 LYS QD 1 2
275 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
275 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
276 1 1 1 1 21 THR H . 21 THR HN 1 2
276 1 2 1 1 21 THR MG . 21 THR QG2 1 2
277 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
277 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
278 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
278 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
279 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
279 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
280 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
280 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
281 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
281 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
282 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
282 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
283 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 2
283 1 2 1 1 29 ASN QB . 29 ASN QB 1 2
284 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
284 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 2
285 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
285 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 2
286 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
286 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
287 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
287 1 2 1 1 32 LYS HE2 . 32 LYS HE2 1 2
288 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
288 1 2 1 1 32 LYS HE2 . 32 LYS HE2 1 2
289 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 2
289 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
290 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 2
290 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
291 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
291 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
292 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
292 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
293 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
293 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
294 1 1 1 1 11 LYS H . 11 LYS HN 1 2
294 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
295 1 1 1 1 11 LYS H . 11 LYS HN 1 2
295 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
296 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
296 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
297 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
297 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
298 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
298 1 2 1 1 21 THR HB . 21 THR HB 1 2
299 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
299 1 2 1 1 22 PHE H . 22 PHE HN 1 2
300 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
300 1 2 1 1 13 TYR H . 13 TYR HN 1 2
301 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
301 1 2 1 1 21 THR MG . 21 THR QG2 1 2
302 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
302 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
303 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
303 1 2 1 1 13 TYR H . 13 TYR HN 1 2
304 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
304 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
305 1 1 1 1 14 GLU H . 14 GLU HN 1 2
305 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
306 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
306 1 2 1 1 21 THR MG . 21 THR QG2 1 2
307 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
307 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
308 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
308 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
309 1 1 1 1 17 GLU H . 17 GLU HN 1 2
309 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
310 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
310 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
311 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
311 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
312 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
312 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
313 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
313 1 2 1 1 19 ARG H . 19 ARG HN 1 2
314 1 1 1 1 19 ARG H . 19 ARG HN 1 2
314 1 2 1 1 19 ARG QB . 19 ARG QB 1 2
315 1 1 1 1 19 ARG H . 19 ARG HN 1 2
315 1 2 1 1 19 ARG QG . 19 ARG QG 1 2
316 1 1 1 1 19 ARG H . 19 ARG HN 1 2
316 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
317 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
317 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
318 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
318 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
319 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
319 1 2 1 1 21 THR H . 21 THR HN 1 2
320 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
320 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
321 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
321 1 2 1 1 21 THR H . 21 THR HN 1 2
322 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
322 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
323 1 1 1 1 22 PHE H . 22 PHE HN 1 2
323 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2
324 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
324 1 2 1 1 27 HIS QB . 27 HIST QB 1 2
325 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
325 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
326 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
326 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
327 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2
327 1 2 1 1 24 GLN H . 24 GLN HN 1 2
328 1 1 1 1 24 GLN H . 24 GLN HN 1 2
328 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
329 1 1 1 1 24 GLN H . 24 GLN HN 1 2
329 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
330 1 1 1 1 24 GLN H . 24 GLN HN 1 2
330 1 2 1 1 27 HIS QB . 27 HIST QB 1 2
331 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
331 1 2 1 1 25 ILE H . 25 ILE HN 1 2
332 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
332 1 2 1 1 26 GLY H . 26 GLY HN 1 2
333 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
333 1 2 1 1 27 HIS H . 27 HIST HN 1 2
334 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
334 1 2 1 1 25 ILE H . 25 ILE HN 1 2
335 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
335 1 2 1 1 27 HIS H . 27 HIST HN 1 2
336 1 1 1 1 25 ILE H . 25 ILE HN 1 2
336 1 2 1 1 25 ILE QG . 25 ILE QG1 1 2
337 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
337 1 2 1 1 25 ILE QG . 25 ILE QG1 1 2
338 1 1 1 1 25 ILE QG . 25 ILE QG1 1 2
338 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
339 1 1 1 1 25 ILE QG . 25 ILE QG1 1 2
339 1 2 1 1 29 ASN QD . 29 ASN QD2 1 2
340 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
340 1 2 1 1 29 ASN QD . 29 ASN QD2 1 2
341 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2
341 1 2 1 1 29 ASN QD . 29 ASN QD2 1 2
342 1 1 1 1 27 HIS H . 27 HIST HN 1 2
342 1 2 1 1 27 HIS QB . 27 HIST QB 1 2
343 1 1 1 1 27 HIS QB . 27 HIST QB 1 2
343 1 2 1 1 28 LEU H . 28 LEU HN 1 2
344 1 1 1 1 27 HIS QB . 27 HIST QB 1 2
344 1 2 1 1 29 ASN H . 29 ASN HN 1 2
345 1 1 1 1 28 LEU H . 28 LEU HN 1 2
345 1 2 1 1 29 ASN QD . 29 ASN QD2 1 2
346 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
346 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
347 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
347 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
348 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
348 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
349 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
349 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
350 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
350 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
351 1 1 1 1 29 ASN H . 29 ASN HN 1 2
351 1 2 1 1 29 ASN QD . 29 ASN QD2 1 2
352 1 1 1 1 29 ASN QB . 29 ASN QB 1 2
352 1 2 1 1 29 ASN QD . 29 ASN QD2 1 2
353 1 1 1 1 30 GLN H . 30 GLN HN 1 2
353 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
354 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
354 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
355 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
355 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
356 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
356 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
357 1 1 1 1 32 LYS H . 32 LYS HN 1 2
357 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
358 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
358 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
359 1 1 1 1 32 LYS QB . 32 LYS QB 1 2
359 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
360 1 1 1 1 33 ARG H . 33 ARG HN 1 2
360 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
361 1 1 1 1 33 ARG H . 33 ARG HN 1 2
361 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
362 1 1 1 1 33 ARG H . 33 ARG HN 1 2
362 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
363 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
363 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
364 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
364 1 2 1 1 34 VAL H . 34 VAL HN 1 2
365 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
365 1 2 1 1 34 VAL H . 34 VAL HN 1 2
366 1 1 1 1 34 VAL H . 34 VAL HN 1 2
366 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
367 1 1 1 1 34 VAL QG . 34 VAL QQG 1 2
367 1 2 1 1 35 HIS H . 35 HIS HN 1 2
368 1 1 1 1 38 GLU H . 38 GLU HN 1 2
368 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
369 1 1 1 1 38 GLU H . 38 GLU HN 1 2
369 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
370 1 1 1 1 39 ARG QB . 39 ARG QB 1 2
370 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.34 1 2
2 1 . . . . . . . 4.52 1 2
3 1 . . . . . . . 4.36 1 2
4 1 . . . . . . . 4.18 1 2
5 1 . . . . . . . 3.07 1 2
6 1 . . . . . . . 4.51 1 2
7 1 . . . . . . . 3.42 1 2
8 1 . . . . . . . 3.51 1 2
9 1 . . . . . . . 4.44 1 2
10 1 . . . . . . . 4.36 1 2
11 1 . . . . . . . 5.32 1 2
12 1 . . . . . . . 3.99 1 2
13 1 . . . . . . . 5.1 1 2
14 1 . . . . . . . 3.27 1 2
15 1 . . . . . . . 4.97 1 2
16 1 . . . . . . . 3.35 1 2
17 1 . . . . . . . 4.24 1 2
18 1 . . . . . . . 4.76 1 2
19 1 . . . . . . . 4.56 1 2
20 1 . . . . . . . 3.3 1 2
21 1 . . . . . . . 4.78 1 2
22 1 . . . . . . . 3.19 1 2
23 1 . . . . . . . 4.5 1 2
24 1 . . . . . . . 4.5 1 2
25 1 . . . . . . . 3.48 1 2
26 1 . . . . . . . 4.23 1 2
27 1 . . . . . . . 4.23 1 2
28 1 . . . . . . . 4.38 1 2
29 1 . . . . . . . 3.92 1 2
30 1 . . . . . . . 4.65 1 2
31 1 . . . . . . . 2.84 1 2
32 1 . . . . . . . 3.87 1 2
33 1 . . . . . . . 4.25 1 2
34 1 . . . . . . . 4.12 1 2
35 1 . . . . . . . 4.4 1 2
36 1 . . . . . . . 4.4 1 2
37 1 . . . . . . . 4.8 1 2
38 1 . . . . . . . 3.65 1 2
39 1 . . . . . . . 4.84 1 2
40 1 . . . . . . . 3.52 1 2
41 1 . . . . . . . 4.33 1 2
42 1 . . . . . . . 4.64 1 2
43 1 . . . . . . . 4.45 1 2
44 1 . . . . . . . 5.13 1 2
45 1 . . . . . . . 5.4 1 2
46 1 . . . . . . . 3.87 1 2
47 1 . . . . . . . 4.14 1 2
48 1 . . . . . . . 4.14 1 2
49 1 . . . . . . . 3.74 1 2
50 1 . . . . . . . 4.43 1 2
51 1 . . . . . . . 3.09 1 2
52 1 . . . . . . . 3.25 1 2
53 1 . . . . . . . 4.56 1 2
54 1 . . . . . . . 4.88 1 2
55 1 . . . . . . . 4.86 1 2
56 1 . . . . . . . 4.39 1 2
57 1 . . . . . . . 5.23 1 2
58 1 . . . . . . . 5.23 1 2
59 1 . . . . . . . 4.55 1 2
60 1 . . . . . . . 3.91 1 2
61 1 . . . . . . . 4.51 1 2
62 1 . . . . . . . 5.5 1 2
63 1 . . . . . . . 5.5 1 2
64 1 . . . . . . . 3.67 1 2
65 1 . . . . . . . 3.97 1 2
66 1 . . . . . . . 3.97 1 2
67 1 . . . . . . . 4.18 1 2
68 1 . . . . . . . 4.65 1 2
69 1 . . . . . . . 4.63 1 2
70 1 . . . . . . . 3.16 1 2
71 1 . . . . . . . 3.35 1 2
72 1 . . . . . . . 4.9 1 2
73 1 . . . . . . . 5.31 1 2
74 1 . . . . . . . 5.5 1 2
75 1 . . . . . . . 4.58 1 2
76 1 . . . . . . . 2.87 1 2
77 1 . . . . . . . 3.02 1 2
78 1 . . . . . . . 3.23 1 2
79 1 . . . . . . . 4.63 1 2
80 1 . . . . . . . 4.52 1 2
81 1 . . . . . . . 4.75 1 2
82 1 . . . . . . . 3.6 1 2
83 1 . . . . . . . 3.92 1 2
84 1 . . . . . . . 3.76 1 2
85 1 . . . . . . . 3.76 1 2
86 1 . . . . . . . 4.8 1 2
87 1 . . . . . . . 4.45 1 2
88 1 . . . . . . . 3.56 1 2
89 1 . . . . . . . 3.56 1 2
90 1 . . . . . . . 3.7 1 2
91 1 . . . . . . . 3.7 1 2
92 1 . . . . . . . 4.67 1 2
93 1 . . . . . . . 4.15 1 2
94 1 . . . . . . . 4.55 1 2
95 1 . . . . . . . 3.29 1 2
96 1 . . . . . . . 4.9 1 2
97 1 . . . . . . . 2.89 1 2
98 1 . . . . . . . 4.74 1 2
99 1 . . . . . . . 5.5 1 2
100 1 . . . . . . . 3.47 1 2
101 1 . . . . . . . 3.43 1 2
102 1 . . . . . . . 4.86 1 2
103 1 . . . . . . . 3.84 1 2
104 1 . . . . . . . 3.18 1 2
105 1 . . . . . . . 4.54 1 2
106 1 . . . . . . . 3.93 1 2
107 1 . . . . . . . 4.54 1 2
108 1 . . . . . . . 4.54 1 2
109 1 . . . . . . . 3.69 1 2
110 1 . . . . . . . 4.44 1 2
111 1 . . . . . . . 4.83 1 2
112 1 . . . . . . . 3.3 1 2
113 1 . . . . . . . 3.05 1 2
114 1 . . . . . . . 3.88 1 2
115 1 . . . . . . . 4.64 1 2
116 1 . . . . . . . 2.89 1 2
117 1 . . . . . . . 3.22 1 2
118 1 . . . . . . . 4.03 1 2
119 1 . . . . . . . 4.17 1 2
120 1 . . . . . . . 4.73 1 2
121 1 . . . . . . . 4.98 1 2
122 1 . . . . . . . 3.21 1 2
123 1 . . . . . . . 3.61 1 2
124 1 . . . . . . . 4.23 1 2
125 1 . . . . . . . 4.26 1 2
126 1 . . . . . . . 3.77 1 2
127 1 . . . . . . . 3.34 1 2
128 1 . . . . . . . 4.0 1 2
129 1 . . . . . . . 4.26 1 2
130 1 . . . . . . . 4.26 1 2
131 1 . . . . . . . 4.86 1 2
132 1 . . . . . . . 4.62 1 2
133 1 . . . . . . . 4.83 1 2
134 1 . . . . . . . 3.36 1 2
135 1 . . . . . . . 5.0 1 2
136 1 . . . . . . . 2.92 1 2
137 1 . . . . . . . 3.24 1 2
138 1 . . . . . . . 4.16 1 2
139 1 . . . . . . . 4.83 1 2
140 1 . . . . . . . 4.09 1 2
141 1 . . . . . . . 3.47 1 2
142 1 . . . . . . . 4.1 1 2
143 1 . . . . . . . 3.98 1 2
144 1 . . . . . . . 5.27 1 2
145 1 . . . . . . . 5.5 1 2
146 1 . . . . . . . 4.59 1 2
147 1 . . . . . . . 4.01 1 2
148 1 . . . . . . . 3.28 1 2
149 1 . . . . . . . 2.67 1 2
150 1 . . . . . . . 3.3 1 2
151 1 . . . . . . . 2.69 1 2
152 1 . . . . . . . 5.23 1 2
153 1 . . . . . . . 3.63 1 2
154 1 . . . . . . . 5.5 1 2
155 1 . . . . . . . 4.12 1 2
156 1 . . . . . . . 4.12 1 2
157 1 . . . . . . . 4.97 1 2
158 1 . . . . . . . 4.72 1 2
159 1 . . . . . . . 3.99 1 2
160 1 . . . . . . . 4.77 1 2
161 1 . . . . . . . 5.5 1 2
162 1 . . . . . . . 3.81 1 2
163 1 . . . . . . . 3.81 1 2
164 1 . . . . . . . 5.37 1 2
165 1 . . . . . . . 4.18 1 2
166 1 . . . . . . . 3.4 1 2
167 1 . . . . . . . 4.36 1 2
168 1 . . . . . . . 3.04 1 2
169 1 . . . . . . . 4.38 1 2
170 1 . . . . . . . 5.48 1 2
171 1 . . . . . . . 3.48 1 2
172 1 . . . . . . . 4.73 1 2
173 1 . . . . . . . 3.07 1 2
174 1 . . . . . . . 5.5 1 2
175 1 . . . . . . . 3.51 1 2
176 1 . . . . . . . 4.09 1 2
177 1 . . . . . . . 4.4 1 2
178 1 . . . . . . . 3.45 1 2
179 1 . . . . . . . 4.17 1 2
180 1 . . . . . . . 3.88 1 2
181 1 . . . . . . . 3.88 1 2
182 1 . . . . . . . 3.95 1 2
183 1 . . . . . . . 4.82 1 2
184 1 . . . . . . . 5.1 1 2
185 1 . . . . . . . 3.85 1 2
186 1 . . . . . . . 3.64 1 2
187 1 . . . . . . . 3.78 1 2
188 1 . . . . . . . 3.39 1 2
189 1 . . . . . . . 4.14 1 2
190 1 . . . . . . . 4.54 1 2
191 1 . . . . . . . 4.31 1 2
192 1 . . . . . . . 3.56 1 2
193 1 . . . . . . . 3.77 1 2
194 1 . . . . . . . 4.2 1 2
195 1 . . . . . . . 3.54 1 2
196 1 . . . . . . . 4.95 1 2
197 1 . . . . . . . 4.2 1 2
198 1 . . . . . . . 4.86 1 2
199 1 . . . . . . . 5.15 1 2
200 1 . . . . . . . 4.43 1 2
201 1 . . . . . . . 5.5 1 2
202 1 . . . . . . . 5.5 1 2
203 1 . . . . . . . 4.88 1 2
204 1 . . . . . . . 5.41 1 2
205 1 . . . . . . . 4.68 1 2
206 1 . . . . . . . 4.4 1 2
207 1 . . . . . . . 3.51 1 2
208 1 . . . . . . . 4.63 1 2
209 1 . . . . . . . 4.72 1 2
210 1 . . . . . . . 4.0 1 2
211 1 . . . . . . . 3.81 1 2
212 1 . . . . . . . 4.38 1 2
213 1 . . . . . . . 4.18 1 2
214 1 . . . . . . . 3.6 1 2
215 1 . . . . . . . 4.06 1 2
216 1 . . . . . . . 4.09 1 2
217 1 . . . . . . . 3.7 1 2
218 1 . . . . . . . 3.94 1 2
219 1 . . . . . . . 4.6 1 2
220 1 . . . . . . . 4.26 1 2
221 1 . . . . . . . 4.15 1 2
222 1 . . . . . . . 3.88 1 2
223 1 . . . . . . . 4.53 1 2
224 1 . . . . . . . 4.5 1 2
225 1 . . . . . . . 4.49 1 2
226 1 . . . . . . . 3.78 1 2
227 1 . . . . . . . 4.47 1 2
228 1 . . . . . . . 4.47 1 2
229 1 . . . . . . . 4.06 1 2
230 1 . . . . . . . 4.27 1 2
231 1 . . . . . . . 4.59 1 2
232 1 . . . . . . . 4.59 1 2
233 1 . . . . . . . 4.12 1 2
234 1 . . . . . . . 4.9 1 2
235 1 . . . . . . . 4.3 1 2
236 1 . . . . . . . 4.5 1 2
237 1 . . . . . . . 4.5 1 2
238 1 . . . . . . . 3.93 1 2
239 1 . . . . . . . 4.36 1 2
240 1 . . . . . . . 4.49 1 2
241 1 . . . . . . . 4.63 1 2
242 1 . . . . . . . 4.0 1 2
243 1 . . . . . . . 4.3 1 2
244 1 . . . . . . . 4.23 1 2
245 1 . . . . . . . 4.23 1 2
246 1 . . . . . . . 3.76 1 2
247 1 . . . . . . . 4.37 1 2
248 1 . . . . . . . 4.48 1 2
249 1 . . . . . . . 4.24 1 2
250 1 . . . . . . . 3.82 1 2
251 1 . . . . . . . 4.95 1 2
252 1 . . . . . . . 4.05 1 2
253 1 . . . . . . . 4.22 1 2
254 1 . . . . . . . 5.3 1 2
255 1 . . . . . . . 4.7 1 2
256 1 . . . . . . . 4.97 1 2
257 1 . . . . . . . 4.35 1 2
258 1 . . . . . . . 4.25 1 2
259 1 . . . . . . . 4.48 1 2
260 1 . . . . . . . 4.2 1 2
261 1 . . . . . . . 4.17 1 2
262 1 . . . . . . . 4.29 1 2
263 1 . . . . . . . 3.99 1 2
264 1 . . . . . . . 4.2 1 2
265 1 . . . . . . . 4.35 1 2
266 1 . . . . . . . 3.3 1 2
267 1 . . . . . . . 3.3 1 2
268 1 . . . . . . . 3.46 1 2
269 1 . . . . . . . 4.35 1 2
270 1 . . . . . . . 4.33 1 2
271 1 . . . . . . . 5.44 1 2
272 1 . . . . . . . 4.35 1 2
273 1 . . . . . . . 4.35 1 2
274 1 . . . . . . . 4.54 1 2
275 1 . . . . . . . 3.65 1 2
276 1 . . . . . . . 4.03 1 2
277 1 . . . . . . . 4.8 1 2
278 1 . . . . . . . 4.38 1 2
279 1 . . . . . . . 4.64 1 2
280 1 . . . . . . . 4.01 1 2
281 1 . . . . . . . 4.42 1 2
282 1 . . . . . . . 4.3 1 2
283 1 . . . . . . . 3.91 1 2
284 1 . . . . . . . 4.38 1 2
285 1 . . . . . . . 4.38 1 2
286 1 . . . . . . . 4.18 1 2
287 1 . . . . . . . 5.5 1 2
288 1 . . . . . . . 5.5 1 2
289 1 . . . . . . . 3.68 1 2
290 1 . . . . . . . 3.68 1 2
291 1 . . . . . . . 3.52 1 2
292 1 . . . . . . . 4.7 1 2
293 1 . . . . . . . 4.05 1 2
294 1 . . . . . . . 3.46 1 2
295 1 . . . . . . . 4.89 1 2
296 1 . . . . . . . 4.43 1 2
297 1 . . . . . . . 3.4 1 2
298 1 . . . . . . . 3.75 1 2
299 1 . . . . . . . 5.34 1 2
300 1 . . . . . . . 3.91 1 2
301 1 . . . . . . . 4.2 1 2
302 1 . . . . . . . 4.09 1 2
303 1 . . . . . . . 4.09 1 2
304 1 . . . . . . . 4.81 1 2
305 1 . . . . . . . 3.39 1 2
306 1 . . . . . . . 3.55 1 2
307 1 . . . . . . . 4.51 1 2
308 1 . . . . . . . 4.55 1 2
309 1 . . . . . . . 3.16 1 2
310 1 . . . . . . . 3.33 1 2
311 1 . . . . . . . 3.52 1 2
312 1 . . . . . . . 5.31 1 2
313 1 . . . . . . . 4.2 1 2
314 1 . . . . . . . 3.52 1 2
315 1 . . . . . . . 3.59 1 2
316 1 . . . . . . . 4.17 1 2
317 1 . . . . . . . 3.94 1 2
318 1 . . . . . . . 2.97 1 2
319 1 . . . . . . . 3.98 1 2
320 1 . . . . . . . 4.4 1 2
321 1 . . . . . . . 4.97 1 2
322 1 . . . . . . . 4.17 1 2
323 1 . . . . . . . 5.34 1 2
324 1 . . . . . . . 3.6 1 2
325 1 . . . . . . . 3.73 1 2
326 1 . . . . . . . 3.91 1 2
327 1 . . . . . . . 4.2 1 2
328 1 . . . . . . . 3.33 1 2
329 1 . . . . . . . 3.85 1 2
330 1 . . . . . . . 3.72 1 2
331 1 . . . . . . . 3.82 1 2
332 1 . . . . . . . 3.67 1 2
333 1 . . . . . . . 3.24 1 2
334 1 . . . . . . . 4.33 1 2
335 1 . . . . . . . 4.97 1 2
336 1 . . . . . . . 4.27 1 2
337 1 . . . . . . . 3.65 1 2
338 1 . . . . . . . 3.17 1 2
339 1 . . . . . . . 3.7 1 2
340 1 . . . . . . . 4.3 1 2
341 1 . . . . . . . 3.8 1 2
342 1 . . . . . . . 2.99 1 2
343 1 . . . . . . . 3.5 1 2
344 1 . . . . . . . 5.34 1 2
345 1 . . . . . . . 4.98 1 2
346 1 . . . . . . . 4.39 1 2
347 1 . . . . . . . 4.54 1 2
348 1 . . . . . . . 3.99 1 2
349 1 . . . . . . . 4.63 1 2
350 1 . . . . . . . 4.75 1 2
351 1 . . . . . . . 4.32 1 2
352 1 . . . . . . . 2.91 1 2
353 1 . . . . . . . 4.08 1 2
354 1 . . . . . . . 4.14 1 2
355 1 . . . . . . . 4.03 1 2
356 1 . . . . . . . 5.27 1 2
357 1 . . . . . . . 3.07 1 2
358 1 . . . . . . . 3.64 1 2
359 1 . . . . . . . 4.41 1 2
360 1 . . . . . . . 3.0 1 2
361 1 . . . . . . . 3.17 1 2
362 1 . . . . . . . 5.04 1 2
363 1 . . . . . . . 3.28 1 2
364 1 . . . . . . . 4.17 1 2
365 1 . . . . . . . 5.34 1 2
366 1 . . . . . . . 3.19 1 2
367 1 . . . . . . . 3.69 1 2
368 1 . . . . . . . 3.59 1 2
369 1 . . . . . . . 4.39 1 2
370 1 . . . . . . . 3.22 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -20.986 11.651 12.595 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -22.359 11.345 13.160 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -22.704 13.413 13.456 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -22.243 10.826 14.100 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -22.885 10.703 12.468 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -23.149 12.542 13.380 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -20.043 11.907 13.344 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -18.939 13.136 11.192 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -19.604 11.894 10.607 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -19.820 12.078 9.104 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -21.662 11.412 10.729 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -18.957 11.044 10.768 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -20.655 11.473 8.786 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -20.029 13.118 8.898 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -17.933 12.256 8.608 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -20.873 11.623 11.271 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -19.613 14.087 11.586 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -18.670 11.689 8.372 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -15.359 14.061 11.534 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -16.853 14.241 11.787 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -17.114 14.384 13.288 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -17.129 12.331 10.917 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -17.185 15.138 11.285 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -16.490 15.170 13.685 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -18.153 14.633 13.447 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -17.641 12.764 14.254 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -17.611 13.119 11.246 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -14.880 12.943 11.347 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -16.822 13.179 13.973 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -12.549 16.485 11.332 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -13.196 15.115 11.297 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -15.064 16.035 11.683 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -12.744 14.495 12.057 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -13.017 14.670 10.329 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -14.628 15.171 11.529 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -12.830 17.334 10.486 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -10.363 18.413 11.141 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -10.996 17.982 12.461 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -9.924 17.890 13.548 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -11.499 15.987 12.959 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -11.730 18.719 12.753 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -9.563 18.880 13.780 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -10.352 17.445 14.435 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -8.008 17.543 13.328 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -11.681 16.703 12.315 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -10.264 17.624 10.201 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -8.831 17.094 13.120 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -7.951 19.573 9.636 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -9.317 20.209 9.875 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -9.173 21.728 9.985 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -10.045 20.250 11.862 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -9.960 19.976 9.039 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -10.147 22.186 9.905 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -8.735 21.977 10.941 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -8.088 23.139 9.166 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -9.937 19.670 11.079 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -7.141 19.452 10.554 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -8.343 22.238 8.955 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -6.598 17.352 7.142 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -6.433 18.549 8.056 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -8.385 19.290 7.702 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -5.808 19.281 7.565 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -5.948 18.229 8.966 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -7.702 19.168 8.394 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -7.495 17.324 6.299 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C -5.536 15.489 5.017 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -5.779 15.156 6.485 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -7.132 14.460 6.644 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -5.037 16.441 7.995 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -4.999 14.490 6.825 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -7.917 15.124 6.316 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H -7.145 13.562 6.043 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -8.063 14.664 8.356 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -5.729 16.359 7.306 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O -6.184 14.939 4.128 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -7.369 14.107 7.997 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C -3.924 15.605 2.531 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C -4.282 16.789 3.408 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H -4.110 16.802 5.519 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H -5.138 17.292 2.985 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H -3.447 17.474 3.427 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N -4.595 16.396 4.770 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O -3.866 14.469 3.002 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 LYS C C -2.360 13.825 0.934 1.00 . A A . 10 LYS C 1 1
1 85 1 1 10 LYS CA C -3.331 14.819 0.305 1.00 . A A . 10 LYS CA 1 1
1 86 1 1 10 LYS CB C -2.711 15.427 -0.955 1.00 . A A . 10 LYS CB 1 1
1 87 1 1 10 LYS CD C -1.851 15.008 -3.278 1.00 . A A . 10 LYS CD 1 1
1 88 1 1 10 LYS CE C -1.534 13.911 -4.282 1.00 . A A . 10 LYS CE 1 1
1 89 1 1 10 LYS CG C -2.738 14.496 -2.155 1.00 . A A . 10 LYS CG 1 1
1 90 1 1 10 LYS H H -3.747 16.797 0.936 1.00 . A A . 10 LYS H 1 1
1 91 1 1 10 LYS HA H -4.237 14.298 0.035 1.00 . A A . 10 LYS HA 1 1
1 92 1 1 10 LYS HB2 H -3.252 16.326 -1.211 1.00 . A A . 10 LYS HB2 1 1
1 93 1 1 10 LYS HB3 H -1.682 15.683 -0.748 1.00 . A A . 10 LYS HB3 1 1
1 94 1 1 10 LYS HD2 H -2.359 15.812 -3.788 1.00 . A A . 10 LYS HD2 1 1
1 95 1 1 10 LYS HD3 H -0.926 15.375 -2.855 1.00 . A A . 10 LYS HD3 1 1
1 96 1 1 10 LYS HE2 H -0.648 14.189 -4.832 1.00 . A A . 10 LYS HE2 1 1
1 97 1 1 10 LYS HE3 H -1.351 12.992 -3.746 1.00 . A A . 10 LYS HE3 1 1
1 98 1 1 10 LYS HG2 H -2.388 13.521 -1.851 1.00 . A A . 10 LYS HG2 1 1
1 99 1 1 10 LYS HG3 H -3.753 14.420 -2.517 1.00 . A A . 10 LYS HG3 1 1
1 100 1 1 10 LYS HZ1 H -2.511 14.279 -6.092 1.00 . A A . 10 LYS HZ1 1 1
1 101 1 1 10 LYS HZ2 H -3.557 13.962 -4.800 1.00 . A A . 10 LYS HZ2 1 1
1 102 1 1 10 LYS HZ3 H -2.698 12.697 -5.522 1.00 . A A . 10 LYS HZ3 1 1
1 103 1 1 10 LYS N N -3.685 15.870 1.252 1.00 . A A . 10 LYS N 1 1
1 104 1 1 10 LYS NZ N -2.653 13.697 -5.241 1.00 . A A . 10 LYS NZ 1 1
1 105 1 1 10 LYS O O -1.204 14.155 1.201 1.00 . A A . 10 LYS O 1 1
1 106 1 1 11 LYS C C -1.269 10.776 0.685 1.00 . A A . 11 LYS C 1 1
1 107 1 1 11 LYS CA C -2.010 11.563 1.762 1.00 . A A . 11 LYS CA 1 1
1 108 1 1 11 LYS CB C -2.872 10.616 2.599 1.00 . A A . 11 LYS CB 1 1
1 109 1 1 11 LYS CD C -4.788 10.579 4.223 1.00 . A A . 11 LYS CD 1 1
1 110 1 1 11 LYS CE C -5.970 11.043 3.386 1.00 . A A . 11 LYS CE 1 1
1 111 1 1 11 LYS CG C -3.504 11.279 3.811 1.00 . A A . 11 LYS CG 1 1
1 112 1 1 11 LYS H H -3.766 12.404 0.932 1.00 . A A . 11 LYS H 1 1
1 113 1 1 11 LYS HA H -1.285 12.039 2.405 1.00 . A A . 11 LYS HA 1 1
1 114 1 1 11 LYS HB2 H -3.663 10.223 1.976 1.00 . A A . 11 LYS HB2 1 1
1 115 1 1 11 LYS HB3 H -2.257 9.797 2.943 1.00 . A A . 11 LYS HB3 1 1
1 116 1 1 11 LYS HD2 H -4.666 9.514 4.093 1.00 . A A . 11 LYS HD2 1 1
1 117 1 1 11 LYS HD3 H -4.988 10.796 5.263 1.00 . A A . 11 LYS HD3 1 1
1 118 1 1 11 LYS HE2 H -5.826 12.082 3.128 1.00 . A A . 11 LYS HE2 1 1
1 119 1 1 11 LYS HE3 H -6.010 10.451 2.484 1.00 . A A . 11 LYS HE3 1 1
1 120 1 1 11 LYS HG2 H -2.806 11.242 4.634 1.00 . A A . 11 LYS HG2 1 1
1 121 1 1 11 LYS HG3 H -3.727 12.309 3.570 1.00 . A A . 11 LYS HG3 1 1
1 122 1 1 11 LYS HZ1 H -7.911 10.296 3.578 1.00 . A A . 11 LYS HZ1 1 1
1 123 1 1 11 LYS HZ2 H -7.698 11.833 4.254 1.00 . A A . 11 LYS HZ2 1 1
1 124 1 1 11 LYS HZ3 H -7.095 10.468 5.049 1.00 . A A . 11 LYS HZ3 1 1
1 125 1 1 11 LYS N N -2.836 12.607 1.167 1.00 . A A . 11 LYS N 1 1
1 126 1 1 11 LYS NZ N -7.259 10.900 4.118 1.00 . A A . 11 LYS NZ 1 1
1 127 1 1 11 LYS O O -1.712 10.675 -0.459 1.00 . A A . 11 LYS O 1 1
1 128 1 1 12 PRO C C 0.057 8.085 -0.230 1.00 . A A . 12 PRO C 1 1
1 129 1 1 12 PRO CA C 0.710 9.413 0.140 1.00 . A A . 12 PRO CA 1 1
1 130 1 1 12 PRO CB C 1.996 9.173 0.934 1.00 . A A . 12 PRO CB 1 1
1 131 1 1 12 PRO CD C 0.473 10.282 2.406 1.00 . A A . 12 PRO CD 1 1
1 132 1 1 12 PRO CG C 1.582 9.267 2.362 1.00 . A A . 12 PRO CG 1 1
1 133 1 1 12 PRO HA H 0.939 9.963 -0.761 1.00 . A A . 12 PRO HA 1 1
1 134 1 1 12 PRO HB2 H 2.390 8.195 0.700 1.00 . A A . 12 PRO HB2 1 1
1 135 1 1 12 PRO HB3 H 2.724 9.930 0.684 1.00 . A A . 12 PRO HB3 1 1
1 136 1 1 12 PRO HD2 H -0.253 10.015 3.160 1.00 . A A . 12 PRO HD2 1 1
1 137 1 1 12 PRO HD3 H 0.871 11.268 2.595 1.00 . A A . 12 PRO HD3 1 1
1 138 1 1 12 PRO HG2 H 1.226 8.308 2.705 1.00 . A A . 12 PRO HG2 1 1
1 139 1 1 12 PRO HG3 H 2.415 9.597 2.965 1.00 . A A . 12 PRO HG3 1 1
1 140 1 1 12 PRO N N -0.115 10.203 1.058 1.00 . A A . 12 PRO N 1 1
1 141 1 1 12 PRO O O -0.700 8.003 -1.197 1.00 . A A . 12 PRO O 1 1
1 142 1 1 13 TYR C C -1.348 5.427 1.261 1.00 . A A . 13 TYR C 1 1
1 143 1 1 13 TYR CA C -0.202 5.725 0.299 1.00 . A A . 13 TYR CA 1 1
1 144 1 1 13 TYR CB C 0.885 4.657 0.437 1.00 . A A . 13 TYR CB 1 1
1 145 1 1 13 TYR CD1 C 1.841 4.473 -1.893 1.00 . A A . 13 TYR CD1 1 1
1 146 1 1 13 TYR CD2 C 3.254 5.295 -0.158 1.00 . A A . 13 TYR CD2 1 1
1 147 1 1 13 TYR CE1 C 2.871 4.612 -2.804 1.00 . A A . 13 TYR CE1 1 1
1 148 1 1 13 TYR CE2 C 4.289 5.439 -1.063 1.00 . A A . 13 TYR CE2 1 1
1 149 1 1 13 TYR CG C 2.014 4.812 -0.556 1.00 . A A . 13 TYR CG 1 1
1 150 1 1 13 TYR CZ C 4.092 5.095 -2.384 1.00 . A A . 13 TYR CZ 1 1
1 151 1 1 13 TYR H H 0.964 7.177 1.302 1.00 . A A . 13 TYR H 1 1
1 152 1 1 13 TYR HA H -0.583 5.708 -0.712 1.00 . A A . 13 TYR HA 1 1
1 153 1 1 13 TYR HB2 H 1.307 4.709 1.429 1.00 . A A . 13 TYR HB2 1 1
1 154 1 1 13 TYR HB3 H 0.443 3.683 0.289 1.00 . A A . 13 TYR HB3 1 1
1 155 1 1 13 TYR HD1 H 0.883 4.094 -2.219 1.00 . A A . 13 TYR HD1 1 1
1 156 1 1 13 TYR HD2 H 3.405 5.563 0.878 1.00 . A A . 13 TYR HD2 1 1
1 157 1 1 13 TYR HE1 H 2.717 4.343 -3.839 1.00 . A A . 13 TYR HE1 1 1
1 158 1 1 13 TYR HE2 H 5.246 5.817 -0.734 1.00 . A A . 13 TYR HE2 1 1
1 159 1 1 13 TYR HH H 5.426 4.367 -3.562 1.00 . A A . 13 TYR HH 1 1
1 160 1 1 13 TYR N N 0.354 7.049 0.546 1.00 . A A . 13 TYR N 1 1
1 161 1 1 13 TYR O O -1.646 6.221 2.153 1.00 . A A . 13 TYR O 1 1
1 162 1 1 13 TYR OH O 5.121 5.235 -3.287 1.00 . A A . 13 TYR OH 1 1
1 163 1 1 14 GLU C C -3.266 2.356 1.921 1.00 . A A . 14 GLU C 1 1
1 164 1 1 14 GLU CA C -3.100 3.873 1.924 1.00 . A A . 14 GLU CA 1 1
1 165 1 1 14 GLU CB C -4.396 4.539 1.456 1.00 . A A . 14 GLU CB 1 1
1 166 1 1 14 GLU CD C -5.934 5.067 -0.476 1.00 . A A . 14 GLU CD 1 1
1 167 1 1 14 GLU CG C -4.683 4.342 -0.023 1.00 . A A . 14 GLU CG 1 1
1 168 1 1 14 GLU H H -1.703 3.685 0.344 1.00 . A A . 14 GLU H 1 1
1 169 1 1 14 GLU HA H -2.882 4.197 2.930 1.00 . A A . 14 GLU HA 1 1
1 170 1 1 14 GLU HB2 H -5.221 4.130 2.020 1.00 . A A . 14 GLU HB2 1 1
1 171 1 1 14 GLU HB3 H -4.330 5.600 1.650 1.00 . A A . 14 GLU HB3 1 1
1 172 1 1 14 GLU HG2 H -3.844 4.713 -0.592 1.00 . A A . 14 GLU HG2 1 1
1 173 1 1 14 GLU HG3 H -4.807 3.286 -0.214 1.00 . A A . 14 GLU HG3 1 1
1 174 1 1 14 GLU N N -1.987 4.276 1.073 1.00 . A A . 14 GLU N 1 1
1 175 1 1 14 GLU O O -3.540 1.752 0.883 1.00 . A A . 14 GLU O 1 1
1 176 1 1 14 GLU OE1 O -5.901 6.313 -0.554 1.00 . A A . 14 GLU OE1 1 1
1 177 1 1 14 GLU OE2 O -6.946 4.390 -0.752 1.00 . A A . 14 GLU OE2 1 1
1 178 1 1 15 CYS C C -4.625 -0.160 2.824 1.00 . A A . 15 CYS C 1 1
1 179 1 1 15 CYS CA C -3.226 0.300 3.223 1.00 . A A . 15 CYS CA 1 1
1 180 1 1 15 CYS CB C -2.926 -0.129 4.661 1.00 . A A . 15 CYS CB 1 1
1 181 1 1 15 CYS H H -2.879 2.282 3.882 1.00 . A A . 15 CYS H 1 1
1 182 1 1 15 CYS HA H -2.507 -0.160 2.562 1.00 . A A . 15 CYS HA 1 1
1 183 1 1 15 CYS HB2 H -2.221 0.565 5.096 1.00 . A A . 15 CYS HB2 1 1
1 184 1 1 15 CYS HB3 H -3.842 -0.109 5.233 1.00 . A A . 15 CYS HB3 1 1
1 185 1 1 15 CYS N N -3.097 1.746 3.089 1.00 . A A . 15 CYS N 1 1
1 186 1 1 15 CYS O O -5.483 0.652 2.477 1.00 . A A . 15 CYS O 1 1
1 187 1 1 15 CYS SG S -2.218 -1.801 4.806 1.00 . A A . 15 CYS SG 1 1
1 188 1 1 16 LYS C C -6.852 -2.587 3.759 1.00 . A A . 16 LYS C 1 1
1 189 1 1 16 LYS CA C -6.143 -2.039 2.524 1.00 . A A . 16 LYS CA 1 1
1 190 1 1 16 LYS CB C -5.968 -3.152 1.489 1.00 . A A . 16 LYS CB 1 1
1 191 1 1 16 LYS CD C -4.390 -2.317 -0.279 1.00 . A A . 16 LYS CD 1 1
1 192 1 1 16 LYS CE C -4.299 -1.372 -1.467 1.00 . A A . 16 LYS CE 1 1
1 193 1 1 16 LYS CG C -5.834 -2.642 0.064 1.00 . A A . 16 LYS CG 1 1
1 194 1 1 16 LYS H H -4.125 -2.066 3.163 1.00 . A A . 16 LYS H 1 1
1 195 1 1 16 LYS HA H -6.747 -1.253 2.097 1.00 . A A . 16 LYS HA 1 1
1 196 1 1 16 LYS HB2 H -5.079 -3.717 1.731 1.00 . A A . 16 LYS HB2 1 1
1 197 1 1 16 LYS HB3 H -6.825 -3.809 1.535 1.00 . A A . 16 LYS HB3 1 1
1 198 1 1 16 LYS HD2 H -3.923 -1.849 0.575 1.00 . A A . 16 LYS HD2 1 1
1 199 1 1 16 LYS HD3 H -3.871 -3.234 -0.518 1.00 . A A . 16 LYS HD3 1 1
1 200 1 1 16 LYS HE2 H -5.172 -0.738 -1.474 1.00 . A A . 16 LYS HE2 1 1
1 201 1 1 16 LYS HE3 H -3.413 -0.763 -1.359 1.00 . A A . 16 LYS HE3 1 1
1 202 1 1 16 LYS HG2 H -6.192 -3.401 -0.616 1.00 . A A . 16 LYS HG2 1 1
1 203 1 1 16 LYS HG3 H -6.431 -1.748 -0.045 1.00 . A A . 16 LYS HG3 1 1
1 204 1 1 16 LYS HZ1 H -3.364 -2.692 -2.789 1.00 . A A . 16 LYS HZ1 1 1
1 205 1 1 16 LYS HZ2 H -4.206 -1.439 -3.553 1.00 . A A . 16 LYS HZ2 1 1
1 206 1 1 16 LYS HZ3 H -5.054 -2.730 -2.863 1.00 . A A . 16 LYS HZ3 1 1
1 207 1 1 16 LYS N N -4.849 -1.469 2.878 1.00 . A A . 16 LYS N 1 1
1 208 1 1 16 LYS NZ N -4.225 -2.110 -2.758 1.00 . A A . 16 LYS NZ 1 1
1 209 1 1 16 LYS O O -8.079 -2.553 3.847 1.00 . A A . 16 LYS O 1 1
1 210 1 1 17 GLU C C -6.810 -2.554 6.992 1.00 . A A . 17 GLU C 1 1
1 211 1 1 17 GLU CA C -6.625 -3.643 5.940 1.00 . A A . 17 GLU CA 1 1
1 212 1 1 17 GLU CB C -5.715 -4.745 6.485 1.00 . A A . 17 GLU CB 1 1
1 213 1 1 17 GLU CD C -7.274 -6.033 7.999 1.00 . A A . 17 GLU CD 1 1
1 214 1 1 17 GLU CG C -6.041 -5.154 7.912 1.00 . A A . 17 GLU CG 1 1
1 215 1 1 17 GLU H H -5.099 -3.088 4.582 1.00 . A A . 17 GLU H 1 1
1 216 1 1 17 GLU HA H -7.589 -4.069 5.707 1.00 . A A . 17 GLU HA 1 1
1 217 1 1 17 GLU HB2 H -5.805 -5.616 5.853 1.00 . A A . 17 GLU HB2 1 1
1 218 1 1 17 GLU HB3 H -4.693 -4.397 6.458 1.00 . A A . 17 GLU HB3 1 1
1 219 1 1 17 GLU HG2 H -5.201 -5.698 8.318 1.00 . A A . 17 GLU HG2 1 1
1 220 1 1 17 GLU HG3 H -6.209 -4.263 8.499 1.00 . A A . 17 GLU HG3 1 1
1 221 1 1 17 GLU N N -6.071 -3.090 4.710 1.00 . A A . 17 GLU N 1 1
1 222 1 1 17 GLU O O -7.935 -2.191 7.336 1.00 . A A . 17 GLU O 1 1
1 223 1 1 17 GLU OE1 O -7.269 -7.123 7.390 1.00 . A A . 17 GLU OE1 1 1
1 224 1 1 17 GLU OE2 O -8.243 -5.630 8.676 1.00 . A A . 17 GLU OE2 1 1
1 225 1 1 18 CYS C C -5.911 0.384 7.873 1.00 . A A . 18 CYS C 1 1
1 226 1 1 18 CYS CA C -5.734 -0.989 8.515 1.00 . A A . 18 CYS CA 1 1
1 227 1 1 18 CYS CB C -4.451 -1.013 9.349 1.00 . A A . 18 CYS CB 1 1
1 228 1 1 18 CYS H H -4.828 -2.367 7.187 1.00 . A A . 18 CYS H 1 1
1 229 1 1 18 CYS HA H -6.576 -1.182 9.161 1.00 . A A . 18 CYS HA 1 1
1 230 1 1 18 CYS HB2 H -4.550 -0.313 10.166 1.00 . A A . 18 CYS HB2 1 1
1 231 1 1 18 CYS HB3 H -4.309 -2.006 9.749 1.00 . A A . 18 CYS HB3 1 1
1 232 1 1 18 CYS N N -5.697 -2.036 7.501 1.00 . A A . 18 CYS N 1 1
1 233 1 1 18 CYS O O -6.005 1.397 8.566 1.00 . A A . 18 CYS O 1 1
1 234 1 1 18 CYS SG S -2.950 -0.568 8.418 1.00 . A A . 18 CYS SG 1 1
1 235 1 1 19 ARG C C -5.209 2.744 6.372 1.00 . A A . 19 ARG C 1 1
1 236 1 1 19 ARG CA C -6.120 1.656 5.809 1.00 . A A . 19 ARG CA 1 1
1 237 1 1 19 ARG CB C -7.577 2.118 5.865 1.00 . A A . 19 ARG CB 1 1
1 238 1 1 19 ARG CD C -8.789 -0.064 5.567 1.00 . A A . 19 ARG CD 1 1
1 239 1 1 19 ARG CG C -8.507 1.308 4.975 1.00 . A A . 19 ARG CG 1 1
1 240 1 1 19 ARG CZ C -11.239 -0.123 5.367 1.00 . A A . 19 ARG CZ 1 1
1 241 1 1 19 ARG H H -5.875 -0.432 6.048 1.00 . A A . 19 ARG H 1 1
1 242 1 1 19 ARG HA H -5.849 1.473 4.780 1.00 . A A . 19 ARG HA 1 1
1 243 1 1 19 ARG HB2 H -7.930 2.038 6.883 1.00 . A A . 19 ARG HB2 1 1
1 244 1 1 19 ARG HB3 H -7.627 3.150 5.555 1.00 . A A . 19 ARG HB3 1 1
1 245 1 1 19 ARG HD2 H -7.981 -0.729 5.303 1.00 . A A . 19 ARG HD2 1 1
1 246 1 1 19 ARG HD3 H -8.844 0.027 6.642 1.00 . A A . 19 ARG HD3 1 1
1 247 1 1 19 ARG HE H -9.993 -1.414 4.495 1.00 . A A . 19 ARG HE 1 1
1 248 1 1 19 ARG HG2 H -9.440 1.840 4.867 1.00 . A A . 19 ARG HG2 1 1
1 249 1 1 19 ARG HG3 H -8.046 1.185 4.007 1.00 . A A . 19 ARG HG3 1 1
1 250 1 1 19 ARG HH11 H -10.516 1.373 6.515 1.00 . A A . 19 ARG HH11 1 1
1 251 1 1 19 ARG HH12 H -12.241 1.320 6.366 1.00 . A A . 19 ARG HH12 1 1
1 252 1 1 19 ARG HH21 H -12.263 -1.494 4.291 1.00 . A A . 19 ARG HH21 1 1
1 253 1 1 19 ARG HH22 H -13.234 -0.312 5.102 1.00 . A A . 19 ARG HH22 1 1
1 254 1 1 19 ARG N N -5.955 0.409 6.545 1.00 . A A . 19 ARG N 1 1
1 255 1 1 19 ARG NE N -10.045 -0.625 5.074 1.00 . A A . 19 ARG NE 1 1
1 256 1 1 19 ARG NH1 N -11.340 0.944 6.147 1.00 . A A . 19 ARG NH1 1 1
1 257 1 1 19 ARG NH2 N -12.336 -0.690 4.880 1.00 . A A . 19 ARG NH2 1 1
1 258 1 1 19 ARG O O -5.648 3.865 6.628 1.00 . A A . 19 ARG O 1 1
1 259 1 1 20 LYS C C -2.062 3.882 5.986 1.00 . A A . 20 LYS C 1 1
1 260 1 1 20 LYS CA C -2.965 3.350 7.094 1.00 . A A . 20 LYS CA 1 1
1 261 1 1 20 LYS CB C -2.118 2.685 8.181 1.00 . A A . 20 LYS CB 1 1
1 262 1 1 20 LYS CD C -0.588 2.966 10.154 1.00 . A A . 20 LYS CD 1 1
1 263 1 1 20 LYS CE C -0.308 3.854 11.356 1.00 . A A . 20 LYS CE 1 1
1 264 1 1 20 LYS CG C -1.462 3.672 9.131 1.00 . A A . 20 LYS CG 1 1
1 265 1 1 20 LYS H H -3.649 1.494 6.339 1.00 . A A . 20 LYS H 1 1
1 266 1 1 20 LYS HA H -3.508 4.176 7.528 1.00 . A A . 20 LYS HA 1 1
1 267 1 1 20 LYS HB2 H -2.748 2.025 8.759 1.00 . A A . 20 LYS HB2 1 1
1 268 1 1 20 LYS HB3 H -1.340 2.102 7.708 1.00 . A A . 20 LYS HB3 1 1
1 269 1 1 20 LYS HD2 H -1.094 2.073 10.491 1.00 . A A . 20 LYS HD2 1 1
1 270 1 1 20 LYS HD3 H 0.350 2.697 9.689 1.00 . A A . 20 LYS HD3 1 1
1 271 1 1 20 LYS HE2 H 0.504 4.522 11.112 1.00 . A A . 20 LYS HE2 1 1
1 272 1 1 20 LYS HE3 H -1.195 4.431 11.575 1.00 . A A . 20 LYS HE3 1 1
1 273 1 1 20 LYS HG2 H -0.849 4.354 8.560 1.00 . A A . 20 LYS HG2 1 1
1 274 1 1 20 LYS HG3 H -2.233 4.225 9.649 1.00 . A A . 20 LYS HG3 1 1
1 275 1 1 20 LYS HZ1 H 0.970 2.575 12.402 1.00 . A A . 20 LYS HZ1 1 1
1 276 1 1 20 LYS HZ2 H -0.669 2.347 12.756 1.00 . A A . 20 LYS HZ2 1 1
1 277 1 1 20 LYS HZ3 H 0.154 3.683 13.386 1.00 . A A . 20 LYS HZ3 1 1
1 278 1 1 20 LYS N N -3.939 2.404 6.562 1.00 . A A . 20 LYS N 1 1
1 279 1 1 20 LYS NZ N 0.063 3.059 12.559 1.00 . A A . 20 LYS NZ 1 1
1 280 1 1 20 LYS O O -1.676 3.146 5.078 1.00 . A A . 20 LYS O 1 1
1 281 1 1 21 THR C C 0.600 5.666 5.449 1.00 . A A . 21 THR C 1 1
1 282 1 1 21 THR CA C -0.871 5.797 5.071 1.00 . A A . 21 THR CA 1 1
1 283 1 1 21 THR CB C -1.213 7.289 4.898 1.00 . A A . 21 THR CB 1 1
1 284 1 1 21 THR CG2 C -2.693 7.473 4.597 1.00 . A A . 21 THR CG2 1 1
1 285 1 1 21 THR H H -2.068 5.702 6.814 1.00 . A A . 21 THR H 1 1
1 286 1 1 21 THR HA H -1.035 5.300 4.126 1.00 . A A . 21 THR HA 1 1
1 287 1 1 21 THR HB H -0.641 7.680 4.068 1.00 . A A . 21 THR HB 1 1
1 288 1 1 21 THR HG1 H -1.216 8.905 6.028 1.00 . A A . 21 THR HG1 1 1
1 289 1 1 21 THR HG21 H -3.249 6.641 5.004 1.00 . A A . 21 THR HG21 1 1
1 290 1 1 21 THR HG22 H -2.841 7.516 3.528 1.00 . A A . 21 THR HG22 1 1
1 291 1 1 21 THR HG23 H -3.040 8.391 5.046 1.00 . A A . 21 THR HG23 1 1
1 292 1 1 21 THR N N -1.728 5.167 6.066 1.00 . A A . 21 THR N 1 1
1 293 1 1 21 THR O O 0.931 5.236 6.555 1.00 . A A . 21 THR O 1 1
1 294 1 1 21 THR OG1 O -0.869 8.011 6.085 1.00 . A A . 21 THR OG1 1 1
1 295 1 1 22 PHE C C 3.654 7.052 3.990 1.00 . A A . 22 PHE C 1 1
1 296 1 1 22 PHE CA C 2.917 5.963 4.763 1.00 . A A . 22 PHE CA 1 1
1 297 1 1 22 PHE CB C 3.449 4.586 4.360 1.00 . A A . 22 PHE CB 1 1
1 298 1 1 22 PHE CD1 C 1.556 2.984 4.739 1.00 . A A . 22 PHE CD1 1 1
1 299 1 1 22 PHE CD2 C 3.453 2.857 6.178 1.00 . A A . 22 PHE CD2 1 1
1 300 1 1 22 PHE CE1 C 0.961 1.941 5.424 1.00 . A A . 22 PHE CE1 1 1
1 301 1 1 22 PHE CE2 C 2.864 1.813 6.866 1.00 . A A . 22 PHE CE2 1 1
1 302 1 1 22 PHE CG C 2.806 3.453 5.107 1.00 . A A . 22 PHE CG 1 1
1 303 1 1 22 PHE CZ C 1.616 1.355 6.490 1.00 . A A . 22 PHE CZ 1 1
1 304 1 1 22 PHE H H 1.155 6.374 3.663 1.00 . A A . 22 PHE H 1 1
1 305 1 1 22 PHE HA H 3.085 6.110 5.819 1.00 . A A . 22 PHE HA 1 1
1 306 1 1 22 PHE HB2 H 3.269 4.433 3.307 1.00 . A A . 22 PHE HB2 1 1
1 307 1 1 22 PHE HB3 H 4.511 4.550 4.549 1.00 . A A . 22 PHE HB3 1 1
1 308 1 1 22 PHE HD1 H 1.042 3.442 3.905 1.00 . A A . 22 PHE HD1 1 1
1 309 1 1 22 PHE HD2 H 4.428 3.214 6.475 1.00 . A A . 22 PHE HD2 1 1
1 310 1 1 22 PHE HE1 H -0.014 1.586 5.126 1.00 . A A . 22 PHE HE1 1 1
1 311 1 1 22 PHE HE2 H 3.377 1.357 7.699 1.00 . A A . 22 PHE HE2 1 1
1 312 1 1 22 PHE HZ H 1.154 0.540 7.026 1.00 . A A . 22 PHE HZ 1 1
1 313 1 1 22 PHE N N 1.480 6.039 4.526 1.00 . A A . 22 PHE N 1 1
1 314 1 1 22 PHE O O 3.494 7.183 2.776 1.00 . A A . 22 PHE O 1 1
1 315 1 1 23 ILE C C 6.191 8.367 3.037 1.00 . A A . 23 ILE C 1 1
1 316 1 1 23 ILE CA C 5.224 8.909 4.084 1.00 . A A . 23 ILE CA 1 1
1 317 1 1 23 ILE CB C 6.016 9.711 5.132 1.00 . A A . 23 ILE CB 1 1
1 318 1 1 23 ILE CD1 C 4.063 11.275 5.597 1.00 . A A . 23 ILE CD1 1 1
1 319 1 1 23 ILE CG1 C 5.068 10.305 6.176 1.00 . A A . 23 ILE CG1 1 1
1 320 1 1 23 ILE CG2 C 6.825 10.810 4.458 1.00 . A A . 23 ILE CG2 1 1
1 321 1 1 23 ILE H H 4.547 7.678 5.666 1.00 . A A . 23 ILE H 1 1
1 322 1 1 23 ILE HA H 4.525 9.577 3.601 1.00 . A A . 23 ILE HA 1 1
1 323 1 1 23 ILE HB H 6.705 9.040 5.622 1.00 . A A . 23 ILE HB 1 1
1 324 1 1 23 ILE HD11 H 4.188 12.243 6.060 1.00 . A A . 23 ILE HD11 1 1
1 325 1 1 23 ILE HD12 H 4.220 11.365 4.532 1.00 . A A . 23 ILE HD12 1 1
1 326 1 1 23 ILE HD13 H 3.063 10.914 5.784 1.00 . A A . 23 ILE HD13 1 1
1 327 1 1 23 ILE HG12 H 4.521 9.507 6.652 1.00 . A A . 23 ILE HG12 1 1
1 328 1 1 23 ILE HG13 H 5.648 10.832 6.920 1.00 . A A . 23 ILE HG13 1 1
1 329 1 1 23 ILE HG21 H 7.018 10.536 3.431 1.00 . A A . 23 ILE HG21 1 1
1 330 1 1 23 ILE HG22 H 6.269 11.734 4.485 1.00 . A A . 23 ILE HG22 1 1
1 331 1 1 23 ILE HG23 H 7.763 10.938 4.979 1.00 . A A . 23 ILE HG23 1 1
1 332 1 1 23 ILE N N 4.461 7.831 4.702 1.00 . A A . 23 ILE N 1 1
1 333 1 1 23 ILE O O 6.333 8.938 1.956 1.00 . A A . 23 ILE O 1 1
1 334 1 1 24 GLN C C 7.290 5.293 1.961 1.00 . A A . 24 GLN C 1 1
1 335 1 1 24 GLN CA C 7.805 6.642 2.452 1.00 . A A . 24 GLN CA 1 1
1 336 1 1 24 GLN CB C 9.160 6.465 3.139 1.00 . A A . 24 GLN CB 1 1
1 337 1 1 24 GLN CD C 11.105 7.582 4.302 1.00 . A A . 24 GLN CD 1 1
1 338 1 1 24 GLN CG C 9.843 7.778 3.486 1.00 . A A . 24 GLN CG 1 1
1 339 1 1 24 GLN H H 6.695 6.854 4.242 1.00 . A A . 24 GLN H 1 1
1 340 1 1 24 GLN HA H 7.925 7.298 1.604 1.00 . A A . 24 GLN HA 1 1
1 341 1 1 24 GLN HB2 H 9.017 5.906 4.052 1.00 . A A . 24 GLN HB2 1 1
1 342 1 1 24 GLN HB3 H 9.813 5.908 2.484 1.00 . A A . 24 GLN HB3 1 1
1 343 1 1 24 GLN HE21 H 12.215 7.683 2.655 1.00 . A A . 24 GLN HE21 1 1
1 344 1 1 24 GLN HE22 H 13.081 7.443 4.130 1.00 . A A . 24 GLN HE22 1 1
1 345 1 1 24 GLN HG2 H 10.101 8.288 2.570 1.00 . A A . 24 GLN HG2 1 1
1 346 1 1 24 GLN HG3 H 9.155 8.387 4.054 1.00 . A A . 24 GLN HG3 1 1
1 347 1 1 24 GLN N N 6.852 7.262 3.366 1.00 . A A . 24 GLN N 1 1
1 348 1 1 24 GLN NE2 N 12.250 7.567 3.628 1.00 . A A . 24 GLN NE2 1 1
1 349 1 1 24 GLN O O 6.564 4.599 2.673 1.00 . A A . 24 GLN O 1 1
1 350 1 1 24 GLN OE1 O 11.053 7.445 5.524 1.00 . A A . 24 GLN OE1 1 1
1 351 1 1 25 ILE C C 7.917 2.484 0.855 1.00 . A A . 25 ILE C 1 1
1 352 1 1 25 ILE CA C 7.248 3.663 0.156 1.00 . A A . 25 ILE CA 1 1
1 353 1 1 25 ILE CB C 7.570 3.603 -1.349 1.00 . A A . 25 ILE CB 1 1
1 354 1 1 25 ILE CD1 C 5.642 2.020 -1.856 1.00 . A A . 25 ILE CD1 1 1
1 355 1 1 25 ILE CG1 C 7.134 2.257 -1.933 1.00 . A A . 25 ILE CG1 1 1
1 356 1 1 25 ILE CG2 C 9.056 3.831 -1.582 1.00 . A A . 25 ILE CG2 1 1
1 357 1 1 25 ILE H H 8.251 5.525 0.223 1.00 . A A . 25 ILE H 1 1
1 358 1 1 25 ILE HA H 6.178 3.580 0.279 1.00 . A A . 25 ILE HA 1 1
1 359 1 1 25 ILE HB H 7.027 4.394 -1.842 1.00 . A A . 25 ILE HB 1 1
1 360 1 1 25 ILE HD11 H 5.428 1.336 -1.047 1.00 . A A . 25 ILE HD11 1 1
1 361 1 1 25 ILE HD12 H 5.137 2.958 -1.675 1.00 . A A . 25 ILE HD12 1 1
1 362 1 1 25 ILE HD13 H 5.296 1.596 -2.786 1.00 . A A . 25 ILE HD13 1 1
1 363 1 1 25 ILE HG12 H 7.423 2.212 -2.971 1.00 . A A . 25 ILE HG12 1 1
1 364 1 1 25 ILE HG13 H 7.626 1.462 -1.391 1.00 . A A . 25 ILE HG13 1 1
1 365 1 1 25 ILE HG21 H 9.499 2.933 -1.987 1.00 . A A . 25 ILE HG21 1 1
1 366 1 1 25 ILE HG22 H 9.190 4.643 -2.281 1.00 . A A . 25 ILE HG22 1 1
1 367 1 1 25 ILE HG23 H 9.534 4.078 -0.646 1.00 . A A . 25 ILE HG23 1 1
1 368 1 1 25 ILE N N 7.671 4.929 0.742 1.00 . A A . 25 ILE N 1 1
1 369 1 1 25 ILE O O 7.386 1.374 0.868 1.00 . A A . 25 ILE O 1 1
1 370 1 1 26 GLY C C 9.058 1.168 3.344 1.00 . A A . 26 GLY C 1 1
1 371 1 1 26 GLY CA C 9.808 1.683 2.131 1.00 . A A . 26 GLY CA 1 1
1 372 1 1 26 GLY H H 9.462 3.637 1.394 1.00 . A A . 26 GLY H 1 1
1 373 1 1 26 GLY HA2 H 9.974 0.863 1.449 1.00 . A A . 26 GLY HA2 1 1
1 374 1 1 26 GLY HA3 H 10.764 2.070 2.452 1.00 . A A . 26 GLY HA3 1 1
1 375 1 1 26 GLY N N 9.086 2.733 1.437 1.00 . A A . 26 GLY N 1 1
1 376 1 1 26 GLY O O 8.893 -0.040 3.514 1.00 . A A . 26 GLY O 1 1
1 377 1 1 27 HIS C C 6.642 0.881 5.048 1.00 . A A . 27 HIS C 1 1
1 378 1 1 27 HIS CA C 7.868 1.719 5.395 1.00 . A A . 27 HIS CA 1 1
1 379 1 1 27 HIS CB C 7.444 2.972 6.162 1.00 . A A . 27 HIS CB 1 1
1 380 1 1 27 HIS CD2 C 6.495 1.801 8.273 1.00 . A A . 27 HIS CD2 1 1
1 381 1 1 27 HIS CE1 C 7.440 3.066 9.794 1.00 . A A . 27 HIS CE1 1 1
1 382 1 1 27 HIS CG C 7.230 2.735 7.625 1.00 . A A . 27 HIS CG 1 1
1 383 1 1 27 HIS H H 8.768 3.034 4.001 1.00 . A A . 27 HIS H 1 1
1 384 1 1 27 HIS HA H 8.525 1.131 6.019 1.00 . A A . 27 HIS HA 1 1
1 385 1 1 27 HIS HB2 H 8.210 3.726 6.057 1.00 . A A . 27 HIS HB2 1 1
1 386 1 1 27 HIS HB3 H 6.519 3.344 5.747 1.00 . A A . 27 HIS HB3 1 1
1 387 1 1 27 HIS HD2 H 5.902 1.021 7.816 1.00 . A A . 27 HIS HD2 1 1
1 388 1 1 27 HIS HE1 H 7.739 3.479 10.745 1.00 . A A . 27 HIS HE1 1 1
1 389 1 1 27 HIS HE2 H 6.294 1.457 10.335 1.00 . A A . 27 HIS HE2 1 1
1 390 1 1 27 HIS N N 8.604 2.087 4.191 1.00 . A A . 27 HIS N 1 1
1 391 1 1 27 HIS ND1 N 7.809 3.512 8.606 1.00 . A A . 27 HIS ND1 1 1
1 392 1 1 27 HIS NE2 N 6.642 2.029 9.619 1.00 . A A . 27 HIS NE2 1 1
1 393 1 1 27 HIS O O 6.215 0.031 5.831 1.00 . A A . 27 HIS O 1 1
1 394 1 1 28 LEU C C 5.294 -0.924 2.764 1.00 . A A . 28 LEU C 1 1
1 395 1 1 28 LEU CA C 4.899 0.395 3.419 1.00 . A A . 28 LEU CA 1 1
1 396 1 1 28 LEU CB C 4.093 1.245 2.435 1.00 . A A . 28 LEU CB 1 1
1 397 1 1 28 LEU CD1 C 1.882 0.110 2.760 1.00 . A A . 28 LEU CD1 1 1
1 398 1 1 28 LEU CD2 C 2.303 1.452 0.692 1.00 . A A . 28 LEU CD2 1 1
1 399 1 1 28 LEU CG C 2.925 0.543 1.742 1.00 . A A . 28 LEU CG 1 1
1 400 1 1 28 LEU H H 6.463 1.815 3.290 1.00 . A A . 28 LEU H 1 1
1 401 1 1 28 LEU HA H 4.289 0.185 4.285 1.00 . A A . 28 LEU HA 1 1
1 402 1 1 28 LEU HB2 H 3.696 2.090 2.976 1.00 . A A . 28 LEU HB2 1 1
1 403 1 1 28 LEU HB3 H 4.771 1.596 1.670 1.00 . A A . 28 LEU HB3 1 1
1 404 1 1 28 LEU HD11 H 1.923 0.764 3.618 1.00 . A A . 28 LEU HD11 1 1
1 405 1 1 28 LEU HD12 H 2.081 -0.905 3.071 1.00 . A A . 28 LEU HD12 1 1
1 406 1 1 28 LEU HD13 H 0.899 0.164 2.314 1.00 . A A . 28 LEU HD13 1 1
1 407 1 1 28 LEU HD21 H 2.928 2.322 0.554 1.00 . A A . 28 LEU HD21 1 1
1 408 1 1 28 LEU HD22 H 1.322 1.761 1.020 1.00 . A A . 28 LEU HD22 1 1
1 409 1 1 28 LEU HD23 H 2.219 0.917 -0.243 1.00 . A A . 28 LEU HD23 1 1
1 410 1 1 28 LEU HG H 3.291 -0.344 1.243 1.00 . A A . 28 LEU HG 1 1
1 411 1 1 28 LEU N N 6.078 1.127 3.870 1.00 . A A . 28 LEU N 1 1
1 412 1 1 28 LEU O O 4.634 -1.945 2.953 1.00 . A A . 28 LEU O 1 1
1 413 1 1 29 ASN C C 6.949 -3.269 2.275 1.00 . A A . 29 ASN C 1 1
1 414 1 1 29 ASN CA C 6.862 -2.090 1.312 1.00 . A A . 29 ASN CA 1 1
1 415 1 1 29 ASN CB C 8.234 -1.825 0.688 1.00 . A A . 29 ASN CB 1 1
1 416 1 1 29 ASN CG C 8.132 -1.300 -0.731 1.00 . A A . 29 ASN CG 1 1
1 417 1 1 29 ASN H H 6.862 -0.051 1.881 1.00 . A A . 29 ASN H 1 1
1 418 1 1 29 ASN HA H 6.161 -2.331 0.527 1.00 . A A . 29 ASN HA 1 1
1 419 1 1 29 ASN HB2 H 8.759 -1.093 1.285 1.00 . A A . 29 ASN HB2 1 1
1 420 1 1 29 ASN HB3 H 8.800 -2.744 0.673 1.00 . A A . 29 ASN HB3 1 1
1 421 1 1 29 ASN HD21 H 9.646 -0.053 -0.405 1.00 . A A . 29 ASN HD21 1 1
1 422 1 1 29 ASN HD22 H 8.955 0.003 -1.987 1.00 . A A . 29 ASN HD22 1 1
1 423 1 1 29 ASN N N 6.377 -0.895 1.994 1.00 . A A . 29 ASN N 1 1
1 424 1 1 29 ASN ND2 N 8.999 -0.355 -1.076 1.00 . A A . 29 ASN ND2 1 1
1 425 1 1 29 ASN O O 6.688 -4.411 1.898 1.00 . A A . 29 ASN O 1 1
1 426 1 1 29 ASN OD1 O 7.285 -1.740 -1.508 1.00 . A A . 29 ASN OD1 1 1
1 427 1 1 30 GLN C C 6.102 -4.254 5.238 1.00 . A A . 30 GLN C 1 1
1 428 1 1 30 GLN CA C 7.436 -4.021 4.538 1.00 . A A . 30 GLN CA 1 1
1 429 1 1 30 GLN CB C 8.504 -3.637 5.564 1.00 . A A . 30 GLN CB 1 1
1 430 1 1 30 GLN CD C 9.858 -4.334 7.580 1.00 . A A . 30 GLN CD 1 1
1 431 1 1 30 GLN CG C 8.745 -4.704 6.619 1.00 . A A . 30 GLN CG 1 1
1 432 1 1 30 GLN H H 7.510 -2.054 3.760 1.00 . A A . 30 GLN H 1 1
1 433 1 1 30 GLN HA H 7.735 -4.934 4.046 1.00 . A A . 30 GLN HA 1 1
1 434 1 1 30 GLN HB2 H 9.435 -3.456 5.046 1.00 . A A . 30 GLN HB2 1 1
1 435 1 1 30 GLN HB3 H 8.197 -2.731 6.064 1.00 . A A . 30 GLN HB3 1 1
1 436 1 1 30 GLN HE21 H 11.174 -5.343 6.484 1.00 . A A . 30 GLN HE21 1 1
1 437 1 1 30 GLN HE22 H 11.806 -4.572 7.895 1.00 . A A . 30 GLN HE22 1 1
1 438 1 1 30 GLN HG2 H 7.836 -4.846 7.184 1.00 . A A . 30 GLN HG2 1 1
1 439 1 1 30 GLN HG3 H 9.009 -5.628 6.125 1.00 . A A . 30 GLN HG3 1 1
1 440 1 1 30 GLN N N 7.316 -2.984 3.520 1.00 . A A . 30 GLN N 1 1
1 441 1 1 30 GLN NE2 N 11.069 -4.797 7.291 1.00 . A A . 30 GLN NE2 1 1
1 442 1 1 30 GLN O O 5.670 -5.395 5.410 1.00 . A A . 30 GLN O 1 1
1 443 1 1 30 GLN OE1 O 9.632 -3.639 8.571 1.00 . A A . 30 GLN OE1 1 1
1 444 1 1 31 HIS C C 3.168 -4.062 5.501 1.00 . A A . 31 HIS C 1 1
1 445 1 1 31 HIS CA C 4.167 -3.253 6.324 1.00 . A A . 31 HIS CA 1 1
1 446 1 1 31 HIS CB C 3.611 -1.853 6.589 1.00 . A A . 31 HIS CB 1 1
1 447 1 1 31 HIS CD2 C 1.027 -1.918 6.373 1.00 . A A . 31 HIS CD2 1 1
1 448 1 1 31 HIS CE1 C 0.524 -1.796 8.503 1.00 . A A . 31 HIS CE1 1 1
1 449 1 1 31 HIS CG C 2.190 -1.853 7.062 1.00 . A A . 31 HIS CG 1 1
1 450 1 1 31 HIS H H 5.848 -2.285 5.476 1.00 . A A . 31 HIS H 1 1
1 451 1 1 31 HIS HA H 4.325 -3.752 7.268 1.00 . A A . 31 HIS HA 1 1
1 452 1 1 31 HIS HB2 H 4.212 -1.372 7.345 1.00 . A A . 31 HIS HB2 1 1
1 453 1 1 31 HIS HB3 H 3.658 -1.276 5.677 1.00 . A A . 31 HIS HB3 1 1
1 454 1 1 31 HIS HD1 H 2.464 -1.717 9.147 1.00 . A A . 31 HIS HD1 1 1
1 455 1 1 31 HIS HD2 H 0.920 -1.987 5.299 1.00 . A A . 31 HIS HD2 1 1
1 456 1 1 31 HIS HE1 H -0.035 -1.750 9.426 1.00 . A A . 31 HIS HE1 1 1
1 457 1 1 31 HIS N N 5.453 -3.167 5.642 1.00 . A A . 31 HIS N 1 1
1 458 1 1 31 HIS ND1 N 1.840 -1.776 8.394 1.00 . A A . 31 HIS ND1 1 1
1 459 1 1 31 HIS NE2 N 0.007 -1.882 7.291 1.00 . A A . 31 HIS NE2 1 1
1 460 1 1 31 HIS O O 2.611 -5.051 5.979 1.00 . A A . 31 HIS O 1 1
1 461 1 1 32 LYS C C 2.126 -5.833 3.530 1.00 . A A . 32 LYS C 1 1
1 462 1 1 32 LYS CA C 2.017 -4.320 3.372 1.00 . A A . 32 LYS CA 1 1
1 463 1 1 32 LYS CB C 2.288 -3.928 1.918 1.00 . A A . 32 LYS CB 1 1
1 464 1 1 32 LYS CD C 4.082 -3.642 0.184 1.00 . A A . 32 LYS CD 1 1
1 465 1 1 32 LYS CE C 3.163 -3.841 -1.012 1.00 . A A . 32 LYS CE 1 1
1 466 1 1 32 LYS CG C 3.613 -4.444 1.386 1.00 . A A . 32 LYS CG 1 1
1 467 1 1 32 LYS H H 3.422 -2.842 3.938 1.00 . A A . 32 LYS H 1 1
1 468 1 1 32 LYS HA H 1.017 -4.014 3.638 1.00 . A A . 32 LYS HA 1 1
1 469 1 1 32 LYS HB2 H 1.496 -4.322 1.298 1.00 . A A . 32 LYS HB2 1 1
1 470 1 1 32 LYS HB3 H 2.290 -2.850 1.843 1.00 . A A . 32 LYS HB3 1 1
1 471 1 1 32 LYS HD2 H 4.095 -2.594 0.444 1.00 . A A . 32 LYS HD2 1 1
1 472 1 1 32 LYS HD3 H 5.080 -3.960 -0.083 1.00 . A A . 32 LYS HD3 1 1
1 473 1 1 32 LYS HE2 H 2.982 -4.897 -1.139 1.00 . A A . 32 LYS HE2 1 1
1 474 1 1 32 LYS HE3 H 2.229 -3.336 -0.818 1.00 . A A . 32 LYS HE3 1 1
1 475 1 1 32 LYS HG2 H 4.357 -4.372 2.165 1.00 . A A . 32 LYS HG2 1 1
1 476 1 1 32 LYS HG3 H 3.495 -5.478 1.093 1.00 . A A . 32 LYS HG3 1 1
1 477 1 1 32 LYS HZ1 H 4.795 -3.280 -2.190 1.00 . A A . 32 LYS HZ1 1 1
1 478 1 1 32 LYS HZ2 H 3.417 -2.329 -2.431 1.00 . A A . 32 LYS HZ2 1 1
1 479 1 1 32 LYS HZ3 H 3.489 -3.891 -3.075 1.00 . A A . 32 LYS HZ3 1 1
1 480 1 1 32 LYS N N 2.947 -3.636 4.262 1.00 . A A . 32 LYS N 1 1
1 481 1 1 32 LYS NZ N 3.758 -3.297 -2.265 1.00 . A A . 32 LYS NZ 1 1
1 482 1 1 32 LYS O O 1.118 -6.541 3.534 1.00 . A A . 32 LYS O 1 1
1 483 1 1 33 ARG C C 3.036 -8.253 5.149 1.00 . A A . 33 ARG C 1 1
1 484 1 1 33 ARG CA C 3.594 -7.752 3.820 1.00 . A A . 33 ARG CA 1 1
1 485 1 1 33 ARG CB C 5.092 -8.052 3.738 1.00 . A A . 33 ARG CB 1 1
1 486 1 1 33 ARG CD C 7.188 -7.677 2.402 1.00 . A A . 33 ARG CD 1 1
1 487 1 1 33 ARG CG C 5.678 -7.854 2.350 1.00 . A A . 33 ARG CG 1 1
1 488 1 1 33 ARG CZ C 7.962 -10.001 2.188 1.00 . A A . 33 ARG CZ 1 1
1 489 1 1 33 ARG H H 4.118 -5.709 3.650 1.00 . A A . 33 ARG H 1 1
1 490 1 1 33 ARG HA H 3.089 -8.265 3.015 1.00 . A A . 33 ARG HA 1 1
1 491 1 1 33 ARG HB2 H 5.616 -7.400 4.422 1.00 . A A . 33 ARG HB2 1 1
1 492 1 1 33 ARG HB3 H 5.259 -9.077 4.033 1.00 . A A . 33 ARG HB3 1 1
1 493 1 1 33 ARG HD2 H 7.545 -7.453 1.409 1.00 . A A . 33 ARG HD2 1 1
1 494 1 1 33 ARG HD3 H 7.417 -6.853 3.062 1.00 . A A . 33 ARG HD3 1 1
1 495 1 1 33 ARG HE H 8.262 -8.842 3.783 1.00 . A A . 33 ARG HE 1 1
1 496 1 1 33 ARG HG2 H 5.449 -8.720 1.746 1.00 . A A . 33 ARG HG2 1 1
1 497 1 1 33 ARG HG3 H 5.236 -6.975 1.905 1.00 . A A . 33 ARG HG3 1 1
1 498 1 1 33 ARG HH11 H 6.957 -9.288 0.587 1.00 . A A . 33 ARG HH11 1 1
1 499 1 1 33 ARG HH12 H 7.508 -10.924 0.448 1.00 . A A . 33 ARG HH12 1 1
1 500 1 1 33 ARG HH21 H 8.993 -10.996 3.613 1.00 . A A . 33 ARG HH21 1 1
1 501 1 1 33 ARG HH22 H 8.665 -11.896 2.170 1.00 . A A . 33 ARG HH22 1 1
1 502 1 1 33 ARG N N 3.354 -6.323 3.661 1.00 . A A . 33 ARG N 1 1
1 503 1 1 33 ARG NE N 7.863 -8.877 2.889 1.00 . A A . 33 ARG NE 1 1
1 504 1 1 33 ARG NH1 N 7.432 -10.077 0.975 1.00 . A A . 33 ARG NH1 1 1
1 505 1 1 33 ARG NH2 N 8.592 -11.051 2.699 1.00 . A A . 33 ARG NH2 1 1
1 506 1 1 33 ARG O O 2.398 -9.304 5.210 1.00 . A A . 33 ARG O 1 1
1 507 1 1 34 VAL C C 1.358 -8.340 7.490 1.00 . A A . 34 VAL C 1 1
1 508 1 1 34 VAL CA C 2.804 -7.860 7.540 1.00 . A A . 34 VAL CA 1 1
1 509 1 1 34 VAL CB C 2.906 -6.675 8.519 1.00 . A A . 34 VAL CB 1 1
1 510 1 1 34 VAL CG1 C 2.179 -6.991 9.817 1.00 . A A . 34 VAL CG1 1 1
1 511 1 1 34 VAL CG2 C 4.363 -6.329 8.785 1.00 . A A . 34 VAL CG2 1 1
1 512 1 1 34 VAL H H 3.796 -6.667 6.100 1.00 . A A . 34 VAL H 1 1
1 513 1 1 34 VAL HA H 3.427 -8.661 7.910 1.00 . A A . 34 VAL HA 1 1
1 514 1 1 34 VAL HB H 2.431 -5.818 8.066 1.00 . A A . 34 VAL HB 1 1
1 515 1 1 34 VAL HG11 H 1.134 -7.170 9.610 1.00 . A A . 34 VAL HG11 1 1
1 516 1 1 34 VAL HG12 H 2.614 -7.871 10.269 1.00 . A A . 34 VAL HG12 1 1
1 517 1 1 34 VAL HG13 H 2.273 -6.155 10.495 1.00 . A A . 34 VAL HG13 1 1
1 518 1 1 34 VAL HG21 H 4.439 -5.776 9.710 1.00 . A A . 34 VAL HG21 1 1
1 519 1 1 34 VAL HG22 H 4.941 -7.238 8.860 1.00 . A A . 34 VAL HG22 1 1
1 520 1 1 34 VAL HG23 H 4.744 -5.726 7.973 1.00 . A A . 34 VAL HG23 1 1
1 521 1 1 34 VAL N N 3.282 -7.494 6.212 1.00 . A A . 34 VAL N 1 1
1 522 1 1 34 VAL O O 0.923 -9.124 8.335 1.00 . A A . 34 VAL O 1 1
1 523 1 1 35 HIS C C -0.901 -9.560 5.561 1.00 . A A . 35 HIS C 1 1
1 524 1 1 35 HIS CA C -0.782 -8.249 6.333 1.00 . A A . 35 HIS CA 1 1
1 525 1 1 35 HIS CB C -1.554 -7.146 5.609 1.00 . A A . 35 HIS CB 1 1
1 526 1 1 35 HIS CD2 C -1.519 -4.674 6.393 1.00 . A A . 35 HIS CD2 1 1
1 527 1 1 35 HIS CE1 C -2.794 -4.881 8.165 1.00 . A A . 35 HIS CE1 1 1
1 528 1 1 35 HIS CG C -1.885 -5.974 6.481 1.00 . A A . 35 HIS CG 1 1
1 529 1 1 35 HIS H H 1.019 -7.245 5.852 1.00 . A A . 35 HIS H 1 1
1 530 1 1 35 HIS HA H -1.204 -8.385 7.317 1.00 . A A . 35 HIS HA 1 1
1 531 1 1 35 HIS HB2 H -0.962 -6.785 4.780 1.00 . A A . 35 HIS HB2 1 1
1 532 1 1 35 HIS HB3 H -2.482 -7.552 5.232 1.00 . A A . 35 HIS HB3 1 1
1 533 1 1 35 HIS HD1 H -3.104 -6.890 7.934 1.00 . A A . 35 HIS HD1 1 1
1 534 1 1 35 HIS HD2 H -0.890 -4.234 5.632 1.00 . A A . 35 HIS HD2 1 1
1 535 1 1 35 HIS HE1 H -3.358 -4.654 9.057 1.00 . A A . 35 HIS HE1 1 1
1 536 1 1 35 HIS N N 0.616 -7.866 6.494 1.00 . A A . 35 HIS N 1 1
1 537 1 1 35 HIS ND1 N -2.682 -6.071 7.602 1.00 . A A . 35 HIS ND1 1 1
1 538 1 1 35 HIS NE2 N -2.097 -4.016 7.451 1.00 . A A . 35 HIS NE2 1 1
1 539 1 1 35 HIS O O -1.673 -9.664 4.607 1.00 . A A . 35 HIS O 1 1
1 540 1 1 36 THR C C -1.504 -12.541 5.492 1.00 . A A . 36 THR C 1 1
1 541 1 1 36 THR CA C -0.149 -11.863 5.328 1.00 . A A . 36 THR CA 1 1
1 542 1 1 36 THR CB C 0.947 -12.787 5.891 1.00 . A A . 36 THR CB 1 1
1 543 1 1 36 THR CG2 C 0.894 -14.155 5.227 1.00 . A A . 36 THR CG2 1 1
1 544 1 1 36 THR H H 0.463 -10.415 6.746 1.00 . A A . 36 THR H 1 1
1 545 1 1 36 THR HA H 0.042 -11.712 4.276 1.00 . A A . 36 THR HA 1 1
1 546 1 1 36 THR HB H 0.782 -12.912 6.951 1.00 . A A . 36 THR HB 1 1
1 547 1 1 36 THR HG1 H 2.664 -12.061 6.533 1.00 . A A . 36 THR HG1 1 1
1 548 1 1 36 THR HG21 H 1.794 -14.309 4.650 1.00 . A A . 36 THR HG21 1 1
1 549 1 1 36 THR HG22 H 0.036 -14.206 4.573 1.00 . A A . 36 THR HG22 1 1
1 550 1 1 36 THR HG23 H 0.816 -14.920 5.984 1.00 . A A . 36 THR HG23 1 1
1 551 1 1 36 THR N N -0.131 -10.560 5.980 1.00 . A A . 36 THR N 1 1
1 552 1 1 36 THR O O -2.203 -12.799 4.513 1.00 . A A . 36 THR O 1 1
1 553 1 1 36 THR OG1 O 2.236 -12.200 5.684 1.00 . A A . 36 THR OG1 1 1
1 554 1 1 37 GLY C C -3.809 -12.941 8.260 1.00 . A A . 37 GLY C 1 1
1 555 1 1 37 GLY CA C -3.142 -13.474 7.007 1.00 . A A . 37 GLY CA 1 1
1 556 1 1 37 GLY H H -1.273 -12.599 7.480 1.00 . A A . 37 GLY H 1 1
1 557 1 1 37 GLY HA2 H -3.800 -13.314 6.166 1.00 . A A . 37 GLY HA2 1 1
1 558 1 1 37 GLY HA3 H -2.976 -14.534 7.125 1.00 . A A . 37 GLY HA3 1 1
1 559 1 1 37 GLY N N -1.871 -12.828 6.738 1.00 . A A . 37 GLY N 1 1
1 560 1 1 37 GLY O O -4.157 -11.763 8.332 1.00 . A A . 37 GLY O 1 1
1 561 1 1 38 GLU C C -5.912 -12.651 10.246 1.00 . A A . 38 GLU C 1 1
1 562 1 1 38 GLU CA C -4.620 -13.422 10.504 1.00 . A A . 38 GLU CA 1 1
1 563 1 1 38 GLU CB C -3.663 -12.570 11.340 1.00 . A A . 38 GLU CB 1 1
1 564 1 1 38 GLU CD C -1.364 -13.517 10.893 1.00 . A A . 38 GLU CD 1 1
1 565 1 1 38 GLU CG C -2.486 -13.349 11.900 1.00 . A A . 38 GLU CG 1 1
1 566 1 1 38 GLU H H -3.689 -14.737 9.132 1.00 . A A . 38 GLU H 1 1
1 567 1 1 38 GLU HA H -4.856 -14.323 11.050 1.00 . A A . 38 GLU HA 1 1
1 568 1 1 38 GLU HB2 H -3.279 -11.771 10.722 1.00 . A A . 38 GLU HB2 1 1
1 569 1 1 38 GLU HB3 H -4.211 -12.141 12.166 1.00 . A A . 38 GLU HB3 1 1
1 570 1 1 38 GLU HG2 H -2.100 -12.824 12.761 1.00 . A A . 38 GLU HG2 1 1
1 571 1 1 38 GLU HG3 H -2.829 -14.328 12.202 1.00 . A A . 38 GLU HG3 1 1
1 572 1 1 38 GLU N N -3.988 -13.812 9.249 1.00 . A A . 38 GLU N 1 1
1 573 1 1 38 GLU O O -6.145 -11.595 10.835 1.00 . A A . 38 GLU O 1 1
1 574 1 1 38 GLU OE1 O -0.961 -12.507 10.280 1.00 . A A . 38 GLU OE1 1 1
1 575 1 1 38 GLU OE2 O -0.891 -14.660 10.719 1.00 . A A . 38 GLU OE2 1 1
1 576 1 1 39 ARG C C -9.185 -13.306 9.643 1.00 . A A . 39 ARG C 1 1
1 577 1 1 39 ARG CA C -8.014 -12.550 9.024 1.00 . A A . 39 ARG CA 1 1
1 578 1 1 39 ARG CB C -8.185 -12.478 7.505 1.00 . A A . 39 ARG CB 1 1
1 579 1 1 39 ARG CD C -8.974 -13.742 5.482 1.00 . A A . 39 ARG CD 1 1
1 580 1 1 39 ARG CG C -8.300 -13.840 6.841 1.00 . A A . 39 ARG CG 1 1
1 581 1 1 39 ARG CZ C -10.041 -15.275 3.883 1.00 . A A . 39 ARG CZ 1 1
1 582 1 1 39 ARG H H -6.505 -14.031 8.925 1.00 . A A . 39 ARG H 1 1
1 583 1 1 39 ARG HA H -7.998 -11.546 9.423 1.00 . A A . 39 ARG HA 1 1
1 584 1 1 39 ARG HB2 H -9.079 -11.916 7.281 1.00 . A A . 39 ARG HB2 1 1
1 585 1 1 39 ARG HB3 H -7.333 -11.967 7.083 1.00 . A A . 39 ARG HB3 1 1
1 586 1 1 39 ARG HD2 H -9.927 -13.248 5.602 1.00 . A A . 39 ARG HD2 1 1
1 587 1 1 39 ARG HD3 H -8.347 -13.158 4.825 1.00 . A A . 39 ARG HD3 1 1
1 588 1 1 39 ARG HE H -8.687 -15.811 5.246 1.00 . A A . 39 ARG HE 1 1
1 589 1 1 39 ARG HG2 H -7.310 -14.252 6.710 1.00 . A A . 39 ARG HG2 1 1
1 590 1 1 39 ARG HG3 H -8.882 -14.492 7.476 1.00 . A A . 39 ARG HG3 1 1
1 591 1 1 39 ARG HH11 H -10.634 -13.350 3.739 1.00 . A A . 39 ARG HH11 1 1
1 592 1 1 39 ARG HH12 H -11.378 -14.441 2.618 1.00 . A A . 39 ARG HH12 1 1
1 593 1 1 39 ARG HH21 H -9.659 -17.257 3.775 1.00 . A A . 39 ARG HH21 1 1
1 594 1 1 39 ARG HH22 H -10.823 -16.664 2.640 1.00 . A A . 39 ARG HH22 1 1
1 595 1 1 39 ARG N N -6.747 -13.187 9.362 1.00 . A A . 39 ARG N 1 1
1 596 1 1 39 ARG NE N -9.195 -15.056 4.883 1.00 . A A . 39 ARG NE 1 1
1 597 1 1 39 ARG NH1 N -10.742 -14.273 3.372 1.00 . A A . 39 ARG NH1 1 1
1 598 1 1 39 ARG NH2 N -10.186 -16.499 3.392 1.00 . A A . 39 ARG NH2 1 1
1 599 1 1 39 ARG O O -9.098 -14.508 9.894 1.00 . A A . 39 ARG O 1 1
1 600 1 1 40 SER C C -11.154 -13.770 11.860 1.00 . A A . 40 SER C 1 1
1 601 1 1 40 SER CA C -11.468 -13.197 10.482 1.00 . A A . 40 SER CA 1 1
1 602 1 1 40 SER CB C -12.016 -14.298 9.572 1.00 . A A . 40 SER CB 1 1
1 603 1 1 40 SER H H -10.289 -11.639 9.666 1.00 . A A . 40 SER H 1 1
1 604 1 1 40 SER HA H -12.215 -12.424 10.588 1.00 . A A . 40 SER HA 1 1
1 605 1 1 40 SER HB2 H -11.227 -14.997 9.341 1.00 . A A . 40 SER HB2 1 1
1 606 1 1 40 SER HB3 H -12.819 -14.814 10.079 1.00 . A A . 40 SER HB3 1 1
1 607 1 1 40 SER HG H -12.326 -14.360 7.638 1.00 . A A . 40 SER HG 1 1
1 608 1 1 40 SER N N -10.281 -12.594 9.888 1.00 . A A . 40 SER N 1 1
1 609 1 1 40 SER O O -11.585 -14.873 12.199 1.00 . A A . 40 SER O 1 1
1 610 1 1 40 SER OG O -12.515 -13.757 8.360 1.00 . A A . 40 SER OG 1 1
1 611 1 1 41 SER C C -10.613 -12.516 15.049 1.00 . A A . 41 SER C 1 1
1 612 1 1 41 SER CA C -10.025 -13.447 13.992 1.00 . A A . 41 SER CA 1 1
1 613 1 1 41 SER CB C -8.502 -13.494 14.128 1.00 . A A . 41 SER CB 1 1
1 614 1 1 41 SER H H -10.088 -12.144 12.325 1.00 . A A . 41 SER H 1 1
1 615 1 1 41 SER HA H -10.423 -14.440 14.143 1.00 . A A . 41 SER HA 1 1
1 616 1 1 41 SER HB2 H -8.241 -13.670 15.160 1.00 . A A . 41 SER HB2 1 1
1 617 1 1 41 SER HB3 H -8.114 -14.296 13.517 1.00 . A A . 41 SER HB3 1 1
1 618 1 1 41 SER HG H -7.301 -12.445 12.991 1.00 . A A . 41 SER HG 1 1
1 619 1 1 41 SER N N -10.401 -13.014 12.652 1.00 . A A . 41 SER N 1 1
1 620 1 1 41 SER O O -9.932 -12.127 15.997 1.00 . A A . 41 SER O 1 1
1 621 1 1 41 SER OG O -7.915 -12.275 13.709 1.00 . A A . 41 SER OG 1 1
1 622 1 1 42 GLY C C -13.538 -12.009 16.699 1.00 . A A . 42 GLY C 1 1
1 623 1 1 42 GLY CA C -12.541 -11.279 15.821 1.00 . A A . 42 GLY CA 1 1
1 624 1 1 42 GLY H H -12.376 -12.502 14.101 1.00 . A A . 42 GLY H 1 1
1 625 1 1 42 GLY HA2 H -11.793 -10.819 16.449 1.00 . A A . 42 GLY HA2 1 1
1 626 1 1 42 GLY HA3 H -13.061 -10.506 15.273 1.00 . A A . 42 GLY HA3 1 1
1 627 1 1 42 GLY N N -11.883 -12.162 14.876 1.00 . A A . 42 GLY N 1 1
1 628 1 1 42 GLY O O -13.264 -12.326 17.856 1.00 . A A . 42 GLY O 1 1
1 629 1 1 43 PRO C C -15.458 -14.453 17.119 1.00 . A A . 43 PRO C 1 1
1 630 1 1 43 PRO CA C -15.794 -12.987 16.868 1.00 . A A . 43 PRO CA 1 1
1 631 1 1 43 PRO CB C -16.997 -12.867 15.930 1.00 . A A . 43 PRO CB 1 1
1 632 1 1 43 PRO CD C -15.124 -11.940 14.770 1.00 . A A . 43 PRO CD 1 1
1 633 1 1 43 PRO CG C -16.405 -12.703 14.573 1.00 . A A . 43 PRO CG 1 1
1 634 1 1 43 PRO HA H -16.018 -12.504 17.808 1.00 . A A . 43 PRO HA 1 1
1 635 1 1 43 PRO HB2 H -17.598 -13.763 15.994 1.00 . A A . 43 PRO HB2 1 1
1 636 1 1 43 PRO HB3 H -17.591 -12.008 16.208 1.00 . A A . 43 PRO HB3 1 1
1 637 1 1 43 PRO HD2 H -14.378 -12.265 14.060 1.00 . A A . 43 PRO HD2 1 1
1 638 1 1 43 PRO HD3 H -15.299 -10.878 14.676 1.00 . A A . 43 PRO HD3 1 1
1 639 1 1 43 PRO HG2 H -16.202 -13.671 14.141 1.00 . A A . 43 PRO HG2 1 1
1 640 1 1 43 PRO HG3 H -17.081 -12.143 13.943 1.00 . A A . 43 PRO HG3 1 1
1 641 1 1 43 PRO N N -14.728 -12.287 16.145 1.00 . A A . 43 PRO N 1 1
1 642 1 1 43 PRO O O -14.721 -15.071 16.351 1.00 . A A . 43 PRO O 1 1
1 643 1 1 44 SER C C -14.278 -16.737 18.430 1.00 . A A . 44 SER C 1 1
1 644 1 1 44 SER CA C -15.761 -16.398 18.551 1.00 . A A . 44 SER CA 1 1
1 645 1 1 44 SER CB C -16.583 -17.325 17.655 1.00 . A A . 44 SER CB 1 1
1 646 1 1 44 SER H H -16.585 -14.460 18.771 1.00 . A A . 44 SER H 1 1
1 647 1 1 44 SER HA H -16.067 -16.538 19.577 1.00 . A A . 44 SER HA 1 1
1 648 1 1 44 SER HB2 H -16.313 -17.157 16.623 1.00 . A A . 44 SER HB2 1 1
1 649 1 1 44 SER HB3 H -16.376 -18.352 17.918 1.00 . A A . 44 SER HB3 1 1
1 650 1 1 44 SER HG H -18.270 -17.453 18.643 1.00 . A A . 44 SER HG 1 1
1 651 1 1 44 SER N N -16.005 -15.004 18.198 1.00 . A A . 44 SER N 1 1
1 652 1 1 44 SER O O -13.912 -17.799 17.926 1.00 . A A . 44 SER O 1 1
1 653 1 1 44 SER OG O -17.971 -17.084 17.808 1.00 . A A . 44 SER OG 1 1
1 654 1 1 45 SER C C -11.288 -15.285 19.972 1.00 . A A . 45 SER C 1 1
1 655 1 1 45 SER CA C -11.986 -16.026 18.836 1.00 . A A . 45 SER CA 1 1
1 656 1 1 45 SER CB C -11.439 -15.550 17.489 1.00 . A A . 45 SER CB 1 1
1 657 1 1 45 SER H H -13.782 -15.000 19.286 1.00 . A A . 45 SER H 1 1
1 658 1 1 45 SER HA H -11.793 -17.084 18.940 1.00 . A A . 45 SER HA 1 1
1 659 1 1 45 SER HB2 H -11.621 -14.492 17.383 1.00 . A A . 45 SER HB2 1 1
1 660 1 1 45 SER HB3 H -10.376 -15.739 17.448 1.00 . A A . 45 SER HB3 1 1
1 661 1 1 45 SER HG H -11.972 -17.179 16.539 1.00 . A A . 45 SER HG 1 1
1 662 1 1 45 SER N N -13.429 -15.827 18.895 1.00 . A A . 45 SER N 1 1
1 663 1 1 45 SER O O -11.893 -14.458 20.653 1.00 . A A . 45 SER O 1 1
1 664 1 1 45 SER OG O -12.065 -16.231 16.415 1.00 . A A . 45 SER OG 1 1
1 665 1 1 46 GLY C C -8.179 -14.014 20.682 1.00 . A A . 46 GLY C 1 1
1 666 1 1 46 GLY CA C -9.248 -14.942 21.224 1.00 . A A . 46 GLY CA 1 1
1 667 1 1 46 GLY H H -9.577 -16.255 19.596 1.00 . A A . 46 GLY H 1 1
1 668 1 1 46 GLY HA2 H -9.924 -14.373 21.844 1.00 . A A . 46 GLY HA2 1 1
1 669 1 1 46 GLY HA3 H -8.775 -15.702 21.828 1.00 . A A . 46 GLY HA3 1 1
1 670 1 1 46 GLY N N -10.008 -15.588 20.170 1.00 . A A . 46 GLY N 1 1
1 671 1 1 46 GLY O O -7.167 -14.496 20.175 1.00 . A A . 46 GLY O 1 1
1 672 2 2 1 ZN ZN ZN -2.039 -2.131 7.141 1.00 . B A . 201 ZN ZN 1 1
2 673 1 1 1 GLY C C -26.097 15.426 7.905 1.00 . A A . 1 GLY C 1 1
2 674 1 1 1 GLY CA C -27.327 15.484 8.789 1.00 . A A . 1 GLY CA 1 1
2 675 1 1 1 GLY H1 H -28.401 16.318 7.166 1.00 . A A . 1 GLY H1 1 1
2 676 1 1 1 GLY HA2 H -27.104 16.083 9.659 1.00 . A A . 1 GLY HA2 1 1
2 677 1 1 1 GLY HA3 H -27.574 14.482 9.108 1.00 . A A . 1 GLY HA3 1 1
2 678 1 1 1 GLY N N -28.474 16.054 8.107 1.00 . A A . 1 GLY N 1 1
2 679 1 1 1 GLY O O -25.886 14.448 7.187 1.00 . A A . 1 GLY O 1 1
2 680 1 1 2 SER C C -23.046 15.517 7.622 1.00 . A A . 2 SER C 1 1
2 681 1 1 2 SER CA C -24.071 16.543 7.148 1.00 . A A . 2 SER CA 1 1
2 682 1 1 2 SER CB C -23.469 17.948 7.210 1.00 . A A . 2 SER CB 1 1
2 683 1 1 2 SER H H -25.507 17.225 8.547 1.00 . A A . 2 SER H 1 1
2 684 1 1 2 SER HA H -24.340 16.320 6.126 1.00 . A A . 2 SER HA 1 1
2 685 1 1 2 SER HB2 H -23.699 18.394 8.165 1.00 . A A . 2 SER HB2 1 1
2 686 1 1 2 SER HB3 H -22.397 17.883 7.091 1.00 . A A . 2 SER HB3 1 1
2 687 1 1 2 SER HG H -24.180 19.645 6.537 1.00 . A A . 2 SER HG 1 1
2 688 1 1 2 SER N N -25.284 16.476 7.955 1.00 . A A . 2 SER N 1 1
2 689 1 1 2 SER O O -23.028 15.136 8.792 1.00 . A A . 2 SER O 1 1
2 690 1 1 2 SER OG O -23.993 18.773 6.183 1.00 . A A . 2 SER OG 1 1
2 691 1 1 3 SER C C -20.301 14.566 8.186 1.00 . A A . 3 SER C 1 1
2 692 1 1 3 SER CA C -21.168 14.089 7.024 1.00 . A A . 3 SER CA 1 1
2 693 1 1 3 SER CB C -20.293 13.815 5.799 1.00 . A A . 3 SER CB 1 1
2 694 1 1 3 SER H H -22.259 15.415 5.786 1.00 . A A . 3 SER H 1 1
2 695 1 1 3 SER HA H -21.664 13.174 7.313 1.00 . A A . 3 SER HA 1 1
2 696 1 1 3 SER HB2 H -19.954 14.752 5.385 1.00 . A A . 3 SER HB2 1 1
2 697 1 1 3 SER HB3 H -19.439 13.222 6.096 1.00 . A A . 3 SER HB3 1 1
2 698 1 1 3 SER HG H -21.187 13.693 4.061 1.00 . A A . 3 SER HG 1 1
2 699 1 1 3 SER N N -22.194 15.073 6.703 1.00 . A A . 3 SER N 1 1
2 700 1 1 3 SER O O -20.246 13.929 9.237 1.00 . A A . 3 SER O 1 1
2 701 1 1 3 SER OG O -21.015 13.110 4.804 1.00 . A A . 3 SER OG 1 1
2 702 1 1 4 GLY C C -17.344 16.441 8.555 1.00 . A A . 4 GLY C 1 1
2 703 1 1 4 GLY CA C -18.770 16.238 9.025 1.00 . A A . 4 GLY CA 1 1
2 704 1 1 4 GLY H H -19.708 16.159 7.128 1.00 . A A . 4 GLY H 1 1
2 705 1 1 4 GLY HA2 H -19.171 17.189 9.345 1.00 . A A . 4 GLY HA2 1 1
2 706 1 1 4 GLY HA3 H -18.766 15.559 9.866 1.00 . A A . 4 GLY HA3 1 1
2 707 1 1 4 GLY N N -19.625 15.694 7.987 1.00 . A A . 4 GLY N 1 1
2 708 1 1 4 GLY O O -16.954 15.941 7.499 1.00 . A A . 4 GLY O 1 1
2 709 1 1 5 SER C C -14.364 16.157 8.932 1.00 . A A . 5 SER C 1 1
2 710 1 1 5 SER CA C -15.172 17.450 8.993 1.00 . A A . 5 SER CA 1 1
2 711 1 1 5 SER CB C -14.549 18.407 10.011 1.00 . A A . 5 SER CB 1 1
2 712 1 1 5 SER H H -16.931 17.549 10.167 1.00 . A A . 5 SER H 1 1
2 713 1 1 5 SER HA H -15.158 17.916 8.019 1.00 . A A . 5 SER HA 1 1
2 714 1 1 5 SER HB2 H -15.056 19.358 9.965 1.00 . A A . 5 SER HB2 1 1
2 715 1 1 5 SER HB3 H -14.655 17.990 11.003 1.00 . A A . 5 SER HB3 1 1
2 716 1 1 5 SER HG H -13.000 19.548 9.643 1.00 . A A . 5 SER HG 1 1
2 717 1 1 5 SER N N -16.562 17.178 9.338 1.00 . A A . 5 SER N 1 1
2 718 1 1 5 SER O O -14.557 15.253 9.744 1.00 . A A . 5 SER O 1 1
2 719 1 1 5 SER OG O -13.172 18.609 9.746 1.00 . A A . 5 SER OG 1 1
2 720 1 1 6 SER C C -11.144 15.254 7.901 1.00 . A A . 6 SER C 1 1
2 721 1 1 6 SER CA C -12.623 14.895 7.791 1.00 . A A . 6 SER CA 1 1
2 722 1 1 6 SER CB C -12.901 14.240 6.437 1.00 . A A . 6 SER CB 1 1
2 723 1 1 6 SER H H -13.352 16.833 7.345 1.00 . A A . 6 SER H 1 1
2 724 1 1 6 SER HA H -12.872 14.198 8.577 1.00 . A A . 6 SER HA 1 1
2 725 1 1 6 SER HB2 H -12.180 13.456 6.264 1.00 . A A . 6 SER HB2 1 1
2 726 1 1 6 SER HB3 H -13.896 13.819 6.441 1.00 . A A . 6 SER HB3 1 1
2 727 1 1 6 SER HG H -13.658 15.254 4.942 1.00 . A A . 6 SER HG 1 1
2 728 1 1 6 SER N N -13.459 16.078 7.962 1.00 . A A . 6 SER N 1 1
2 729 1 1 6 SER O O -10.407 14.661 8.687 1.00 . A A . 6 SER O 1 1
2 730 1 1 6 SER OG O -12.809 15.184 5.384 1.00 . A A . 6 SER OG 1 1
2 731 1 1 7 GLY C C -8.687 16.604 5.755 1.00 . A A . 7 GLY C 1 1
2 732 1 1 7 GLY CA C -9.330 16.652 7.127 1.00 . A A . 7 GLY CA 1 1
2 733 1 1 7 GLY H H -11.351 16.667 6.498 1.00 . A A . 7 GLY H 1 1
2 734 1 1 7 GLY HA2 H -9.278 17.663 7.503 1.00 . A A . 7 GLY HA2 1 1
2 735 1 1 7 GLY HA3 H -8.779 16.003 7.793 1.00 . A A . 7 GLY HA3 1 1
2 736 1 1 7 GLY N N -10.718 16.230 7.105 1.00 . A A . 7 GLY N 1 1
2 737 1 1 7 GLY O O -8.332 15.532 5.266 1.00 . A A . 7 GLY O 1 1
2 738 1 1 8 SER C C -6.437 17.592 3.870 1.00 . A A . 8 SER C 1 1
2 739 1 1 8 SER CA C -7.939 17.855 3.806 1.00 . A A . 8 SER CA 1 1
2 740 1 1 8 SER CB C -8.202 19.231 3.192 1.00 . A A . 8 SER CB 1 1
2 741 1 1 8 SER H H -8.841 18.589 5.574 1.00 . A A . 8 SER H 1 1
2 742 1 1 8 SER HA H -8.398 17.100 3.185 1.00 . A A . 8 SER HA 1 1
2 743 1 1 8 SER HB2 H -8.076 19.990 3.950 1.00 . A A . 8 SER HB2 1 1
2 744 1 1 8 SER HB3 H -7.500 19.405 2.390 1.00 . A A . 8 SER HB3 1 1
2 745 1 1 8 SER HG H -9.488 19.651 1.775 1.00 . A A . 8 SER HG 1 1
2 746 1 1 8 SER N N -8.538 17.769 5.132 1.00 . A A . 8 SER N 1 1
2 747 1 1 8 SER O O -5.852 17.529 4.950 1.00 . A A . 8 SER O 1 1
2 748 1 1 8 SER OG O -9.518 19.316 2.674 1.00 . A A . 8 SER OG 1 1
2 749 1 1 9 GLY C C -4.027 16.150 1.602 1.00 . A A . 9 GLY C 1 1
2 750 1 1 9 GLY CA C -4.391 17.186 2.647 1.00 . A A . 9 GLY CA 1 1
2 751 1 1 9 GLY H H -6.337 17.501 1.872 1.00 . A A . 9 GLY H 1 1
2 752 1 1 9 GLY HA2 H -3.881 18.109 2.417 1.00 . A A . 9 GLY HA2 1 1
2 753 1 1 9 GLY HA3 H -4.062 16.835 3.614 1.00 . A A . 9 GLY HA3 1 1
2 754 1 1 9 GLY N N -5.819 17.440 2.702 1.00 . A A . 9 GLY N 1 1
2 755 1 1 9 GLY O O -4.860 15.333 1.209 1.00 . A A . 9 GLY O 1 1
2 756 1 1 10 LYS C C -1.654 14.028 0.795 1.00 . A A . 10 LYS C 1 1
2 757 1 1 10 LYS CA C -2.305 15.242 0.140 1.00 . A A . 10 LYS CA 1 1
2 758 1 1 10 LYS CB C -1.307 15.926 -0.798 1.00 . A A . 10 LYS CB 1 1
2 759 1 1 10 LYS CD C -1.056 16.810 -3.135 1.00 . A A . 10 LYS CD 1 1
2 760 1 1 10 LYS CE C -1.115 15.552 -3.987 1.00 . A A . 10 LYS CE 1 1
2 761 1 1 10 LYS CG C -1.965 16.706 -1.922 1.00 . A A . 10 LYS CG 1 1
2 762 1 1 10 LYS H H -2.161 16.860 1.498 1.00 . A A . 10 LYS H 1 1
2 763 1 1 10 LYS HA H -3.158 14.913 -0.434 1.00 . A A . 10 LYS HA 1 1
2 764 1 1 10 LYS HB2 H -0.699 16.608 -0.222 1.00 . A A . 10 LYS HB2 1 1
2 765 1 1 10 LYS HB3 H -0.669 15.172 -1.236 1.00 . A A . 10 LYS HB3 1 1
2 766 1 1 10 LYS HD2 H -1.367 17.652 -3.736 1.00 . A A . 10 LYS HD2 1 1
2 767 1 1 10 LYS HD3 H -0.039 16.960 -2.800 1.00 . A A . 10 LYS HD3 1 1
2 768 1 1 10 LYS HE2 H -0.168 15.427 -4.488 1.00 . A A . 10 LYS HE2 1 1
2 769 1 1 10 LYS HE3 H -1.295 14.704 -3.341 1.00 . A A . 10 LYS HE3 1 1
2 770 1 1 10 LYS HG2 H -2.877 16.203 -2.212 1.00 . A A . 10 LYS HG2 1 1
2 771 1 1 10 LYS HG3 H -2.197 17.701 -1.570 1.00 . A A . 10 LYS HG3 1 1
2 772 1 1 10 LYS HZ1 H -2.936 14.921 -4.793 1.00 . A A . 10 LYS HZ1 1 1
2 773 1 1 10 LYS HZ2 H -1.812 15.426 -5.952 1.00 . A A . 10 LYS HZ2 1 1
2 774 1 1 10 LYS HZ3 H -2.626 16.570 -5.009 1.00 . A A . 10 LYS HZ3 1 1
2 775 1 1 10 LYS N N -2.779 16.184 1.147 1.00 . A A . 10 LYS N 1 1
2 776 1 1 10 LYS NZ N -2.198 15.622 -5.006 1.00 . A A . 10 LYS NZ 1 1
2 777 1 1 10 LYS O O -0.446 14.011 1.033 1.00 . A A . 10 LYS O 1 1
2 778 1 1 11 LYS C C -1.124 10.982 0.726 1.00 . A A . 11 LYS C 1 1
2 779 1 1 11 LYS CA C -1.964 11.793 1.708 1.00 . A A . 11 LYS CA 1 1
2 780 1 1 11 LYS CB C -3.131 10.945 2.218 1.00 . A A . 11 LYS CB 1 1
2 781 1 1 11 LYS CD C -5.239 10.837 3.580 1.00 . A A . 11 LYS CD 1 1
2 782 1 1 11 LYS CE C -6.430 11.708 3.949 1.00 . A A . 11 LYS CE 1 1
2 783 1 1 11 LYS CG C -4.031 11.676 3.199 1.00 . A A . 11 LYS CG 1 1
2 784 1 1 11 LYS H H -3.416 13.086 0.869 1.00 . A A . 11 LYS H 1 1
2 785 1 1 11 LYS HA H -1.344 12.077 2.544 1.00 . A A . 11 LYS HA 1 1
2 786 1 1 11 LYS HB2 H -3.730 10.634 1.375 1.00 . A A . 11 LYS HB2 1 1
2 787 1 1 11 LYS HB3 H -2.735 10.068 2.710 1.00 . A A . 11 LYS HB3 1 1
2 788 1 1 11 LYS HD2 H -5.511 10.212 2.742 1.00 . A A . 11 LYS HD2 1 1
2 789 1 1 11 LYS HD3 H -4.983 10.216 4.426 1.00 . A A . 11 LYS HD3 1 1
2 790 1 1 11 LYS HE2 H -6.195 12.253 4.850 1.00 . A A . 11 LYS HE2 1 1
2 791 1 1 11 LYS HE3 H -6.612 12.405 3.144 1.00 . A A . 11 LYS HE3 1 1
2 792 1 1 11 LYS HG2 H -3.468 11.902 4.092 1.00 . A A . 11 LYS HG2 1 1
2 793 1 1 11 LYS HG3 H -4.372 12.595 2.744 1.00 . A A . 11 LYS HG3 1 1
2 794 1 1 11 LYS HZ1 H -7.837 10.280 3.362 1.00 . A A . 11 LYS HZ1 1 1
2 795 1 1 11 LYS HZ2 H -8.479 11.527 4.308 1.00 . A A . 11 LYS HZ2 1 1
2 796 1 1 11 LYS HZ3 H -7.548 10.313 5.028 1.00 . A A . 11 LYS HZ3 1 1
2 797 1 1 11 LYS N N -2.461 13.013 1.083 1.00 . A A . 11 LYS N 1 1
2 798 1 1 11 LYS NZ N -7.659 10.900 4.178 1.00 . A A . 11 LYS NZ 1 1
2 799 1 1 11 LYS O O -1.400 10.935 -0.473 1.00 . A A . 11 LYS O 1 1
2 800 1 1 12 PRO C C 0.153 8.231 -0.071 1.00 . A A . 12 PRO C 1 1
2 801 1 1 12 PRO CA C 0.826 9.505 0.430 1.00 . A A . 12 PRO CA 1 1
2 802 1 1 12 PRO CB C 1.965 9.165 1.395 1.00 . A A . 12 PRO CB 1 1
2 803 1 1 12 PRO CD C 0.314 10.339 2.664 1.00 . A A . 12 PRO CD 1 1
2 804 1 1 12 PRO CG C 1.353 9.255 2.750 1.00 . A A . 12 PRO CG 1 1
2 805 1 1 12 PRO HA H 1.217 10.059 -0.411 1.00 . A A . 12 PRO HA 1 1
2 806 1 1 12 PRO HB2 H 2.328 8.168 1.189 1.00 . A A . 12 PRO HB2 1 1
2 807 1 1 12 PRO HB3 H 2.767 9.878 1.276 1.00 . A A . 12 PRO HB3 1 1
2 808 1 1 12 PRO HD2 H -0.529 10.104 3.297 1.00 . A A . 12 PRO HD2 1 1
2 809 1 1 12 PRO HD3 H 0.740 11.292 2.939 1.00 . A A . 12 PRO HD3 1 1
2 810 1 1 12 PRO HG2 H 0.892 8.314 3.008 1.00 . A A . 12 PRO HG2 1 1
2 811 1 1 12 PRO HG3 H 2.108 9.517 3.476 1.00 . A A . 12 PRO HG3 1 1
2 812 1 1 12 PRO N N -0.074 10.327 1.244 1.00 . A A . 12 PRO N 1 1
2 813 1 1 12 PRO O O -0.458 8.219 -1.139 1.00 . A A . 12 PRO O 1 1
2 814 1 1 13 TYR C C -1.489 5.537 1.267 1.00 . A A . 13 TYR C 1 1
2 815 1 1 13 TYR CA C -0.326 5.882 0.342 1.00 . A A . 13 TYR CA 1 1
2 816 1 1 13 TYR CB C 0.727 4.773 0.394 1.00 . A A . 13 TYR CB 1 1
2 817 1 1 13 TYR CD1 C 2.967 5.807 -0.143 1.00 . A A . 13 TYR CD1 1 1
2 818 1 1 13 TYR CD2 C 1.941 4.428 -1.794 1.00 . A A . 13 TYR CD2 1 1
2 819 1 1 13 TYR CE1 C 4.040 6.025 -0.985 1.00 . A A . 13 TYR CE1 1 1
2 820 1 1 13 TYR CE2 C 3.011 4.639 -2.642 1.00 . A A . 13 TYR CE2 1 1
2 821 1 1 13 TYR CG C 1.900 5.007 -0.531 1.00 . A A . 13 TYR CG 1 1
2 822 1 1 13 TYR CZ C 4.058 5.439 -2.233 1.00 . A A . 13 TYR CZ 1 1
2 823 1 1 13 TYR H H 0.769 7.233 1.548 1.00 . A A . 13 TYR H 1 1
2 824 1 1 13 TYR HA H -0.697 5.965 -0.669 1.00 . A A . 13 TYR HA 1 1
2 825 1 1 13 TYR HB2 H 1.109 4.695 1.400 1.00 . A A . 13 TYR HB2 1 1
2 826 1 1 13 TYR HB3 H 0.267 3.836 0.115 1.00 . A A . 13 TYR HB3 1 1
2 827 1 1 13 TYR HD1 H 2.950 6.265 0.836 1.00 . A A . 13 TYR HD1 1 1
2 828 1 1 13 TYR HD2 H 1.119 3.802 -2.111 1.00 . A A . 13 TYR HD2 1 1
2 829 1 1 13 TYR HE1 H 4.860 6.651 -0.665 1.00 . A A . 13 TYR HE1 1 1
2 830 1 1 13 TYR HE2 H 3.025 4.180 -3.619 1.00 . A A . 13 TYR HE2 1 1
2 831 1 1 13 TYR HH H 4.804 5.935 -3.934 1.00 . A A . 13 TYR HH 1 1
2 832 1 1 13 TYR N N 0.270 7.161 0.708 1.00 . A A . 13 TYR N 1 1
2 833 1 1 13 TYR O O -1.800 6.284 2.195 1.00 . A A . 13 TYR O 1 1
2 834 1 1 13 TYR OH O 5.125 5.652 -3.074 1.00 . A A . 13 TYR OH 1 1
2 835 1 1 14 GLU C C -3.398 2.439 1.766 1.00 . A A . 14 GLU C 1 1
2 836 1 1 14 GLU CA C -3.257 3.957 1.816 1.00 . A A . 14 GLU CA 1 1
2 837 1 1 14 GLU CB C -4.550 4.617 1.331 1.00 . A A . 14 GLU CB 1 1
2 838 1 1 14 GLU CD C -6.904 5.257 1.984 1.00 . A A . 14 GLU CD 1 1
2 839 1 1 14 GLU CG C -5.760 4.282 2.186 1.00 . A A . 14 GLU CG 1 1
2 840 1 1 14 GLU H H -1.832 3.848 0.253 1.00 . A A . 14 GLU H 1 1
2 841 1 1 14 GLU HA H -3.071 4.257 2.836 1.00 . A A . 14 GLU HA 1 1
2 842 1 1 14 GLU HB2 H -4.416 5.688 1.335 1.00 . A A . 14 GLU HB2 1 1
2 843 1 1 14 GLU HB3 H -4.748 4.291 0.321 1.00 . A A . 14 GLU HB3 1 1
2 844 1 1 14 GLU HG2 H -6.103 3.291 1.930 1.00 . A A . 14 GLU HG2 1 1
2 845 1 1 14 GLU HG3 H -5.468 4.304 3.226 1.00 . A A . 14 GLU HG3 1 1
2 846 1 1 14 GLU N N -2.127 4.401 1.007 1.00 . A A . 14 GLU N 1 1
2 847 1 1 14 GLU O O -3.587 1.855 0.698 1.00 . A A . 14 GLU O 1 1
2 848 1 1 14 GLU OE1 O -7.742 5.011 1.091 1.00 . A A . 14 GLU OE1 1 1
2 849 1 1 14 GLU OE2 O -6.962 6.266 2.717 1.00 . A A . 14 GLU OE2 1 1
2 850 1 1 15 CYS C C -4.825 -0.105 2.641 1.00 . A A . 15 CYS C 1 1
2 851 1 1 15 CYS CA C -3.420 0.353 3.022 1.00 . A A . 15 CYS CA 1 1
2 852 1 1 15 CYS CB C -3.084 -0.117 4.438 1.00 . A A . 15 CYS CB 1 1
2 853 1 1 15 CYS H H -3.153 2.324 3.748 1.00 . A A . 15 CYS H 1 1
2 854 1 1 15 CYS HA H -2.714 -0.081 2.331 1.00 . A A . 15 CYS HA 1 1
2 855 1 1 15 CYS HB2 H -2.372 0.566 4.877 1.00 . A A . 15 CYS HB2 1 1
2 856 1 1 15 CYS HB3 H -3.986 -0.120 5.032 1.00 . A A . 15 CYS HB3 1 1
2 857 1 1 15 CYS N N -3.304 1.804 2.930 1.00 . A A . 15 CYS N 1 1
2 858 1 1 15 CYS O O -5.685 0.708 2.303 1.00 . A A . 15 CYS O 1 1
2 859 1 1 15 CYS SG S -2.365 -1.789 4.515 1.00 . A A . 15 CYS SG 1 1
2 860 1 1 16 LYS C C -6.994 -2.629 3.585 1.00 . A A . 16 LYS C 1 1
2 861 1 1 16 LYS CA C -6.350 -1.982 2.363 1.00 . A A . 16 LYS CA 1 1
2 862 1 1 16 LYS CB C -6.203 -3.015 1.244 1.00 . A A . 16 LYS CB 1 1
2 863 1 1 16 LYS CD C -7.307 -4.862 -0.054 1.00 . A A . 16 LYS CD 1 1
2 864 1 1 16 LYS CE C -8.481 -5.105 -0.989 1.00 . A A . 16 LYS CE 1 1
2 865 1 1 16 LYS CG C -7.523 -3.625 0.802 1.00 . A A . 16 LYS CG 1 1
2 866 1 1 16 LYS H H -4.324 -2.011 2.977 1.00 . A A . 16 LYS H 1 1
2 867 1 1 16 LYS HA H -6.985 -1.179 2.019 1.00 . A A . 16 LYS HA 1 1
2 868 1 1 16 LYS HB2 H -5.746 -2.540 0.389 1.00 . A A . 16 LYS HB2 1 1
2 869 1 1 16 LYS HB3 H -5.560 -3.813 1.588 1.00 . A A . 16 LYS HB3 1 1
2 870 1 1 16 LYS HD2 H -6.413 -4.729 -0.645 1.00 . A A . 16 LYS HD2 1 1
2 871 1 1 16 LYS HD3 H -7.189 -5.720 0.593 1.00 . A A . 16 LYS HD3 1 1
2 872 1 1 16 LYS HE2 H -9.233 -5.671 -0.461 1.00 . A A . 16 LYS HE2 1 1
2 873 1 1 16 LYS HE3 H -8.892 -4.151 -1.286 1.00 . A A . 16 LYS HE3 1 1
2 874 1 1 16 LYS HG2 H -8.093 -3.900 1.676 1.00 . A A . 16 LYS HG2 1 1
2 875 1 1 16 LYS HG3 H -8.072 -2.892 0.227 1.00 . A A . 16 LYS HG3 1 1
2 876 1 1 16 LYS HZ1 H -7.303 -5.359 -2.695 1.00 . A A . 16 LYS HZ1 1 1
2 877 1 1 16 LYS HZ2 H -8.881 -5.948 -2.857 1.00 . A A . 16 LYS HZ2 1 1
2 878 1 1 16 LYS HZ3 H -7.746 -6.810 -1.946 1.00 . A A . 16 LYS HZ3 1 1
2 879 1 1 16 LYS N N -5.050 -1.413 2.700 1.00 . A A . 16 LYS N 1 1
2 880 1 1 16 LYS NZ N -8.074 -5.858 -2.207 1.00 . A A . 16 LYS NZ 1 1
2 881 1 1 16 LYS O O -8.218 -2.704 3.686 1.00 . A A . 16 LYS O 1 1
2 882 1 1 17 GLU C C -6.761 -2.724 6.866 1.00 . A A . 17 GLU C 1 1
2 883 1 1 17 GLU CA C -6.650 -3.733 5.727 1.00 . A A . 17 GLU CA 1 1
2 884 1 1 17 GLU CB C -5.723 -4.880 6.135 1.00 . A A . 17 GLU CB 1 1
2 885 1 1 17 GLU CD C -5.122 -6.598 7.887 1.00 . A A . 17 GLU CD 1 1
2 886 1 1 17 GLU CG C -5.963 -5.382 7.549 1.00 . A A . 17 GLU CG 1 1
2 887 1 1 17 GLU H H -5.195 -3.004 4.374 1.00 . A A . 17 GLU H 1 1
2 888 1 1 17 GLU HA H -7.632 -4.132 5.519 1.00 . A A . 17 GLU HA 1 1
2 889 1 1 17 GLU HB2 H -5.868 -5.704 5.453 1.00 . A A . 17 GLU HB2 1 1
2 890 1 1 17 GLU HB3 H -4.700 -4.542 6.065 1.00 . A A . 17 GLU HB3 1 1
2 891 1 1 17 GLU HG2 H -5.720 -4.592 8.244 1.00 . A A . 17 GLU HG2 1 1
2 892 1 1 17 GLU HG3 H -7.006 -5.644 7.653 1.00 . A A . 17 GLU HG3 1 1
2 893 1 1 17 GLU N N -6.161 -3.093 4.511 1.00 . A A . 17 GLU N 1 1
2 894 1 1 17 GLU O O -7.852 -2.461 7.374 1.00 . A A . 17 GLU O 1 1
2 895 1 1 17 GLU OE1 O -4.895 -7.431 6.984 1.00 . A A . 17 GLU OE1 1 1
2 896 1 1 17 GLU OE2 O -4.691 -6.717 9.052 1.00 . A A . 17 GLU OE2 1 1
2 897 1 1 18 CYS C C -5.941 0.211 7.824 1.00 . A A . 18 CYS C 1 1
2 898 1 1 18 CYS CA C -5.592 -1.181 8.342 1.00 . A A . 18 CYS CA 1 1
2 899 1 1 18 CYS CB C -4.210 -1.161 8.998 1.00 . A A . 18 CYS CB 1 1
2 900 1 1 18 CYS H H -4.787 -2.411 6.818 1.00 . A A . 18 CYS H 1 1
2 901 1 1 18 CYS HA H -6.326 -1.473 9.077 1.00 . A A . 18 CYS HA 1 1
2 902 1 1 18 CYS HB2 H -4.226 -0.476 9.833 1.00 . A A . 18 CYS HB2 1 1
2 903 1 1 18 CYS HB3 H -3.976 -2.152 9.357 1.00 . A A . 18 CYS HB3 1 1
2 904 1 1 18 CYS N N -5.625 -2.161 7.263 1.00 . A A . 18 CYS N 1 1
2 905 1 1 18 CYS O O -6.133 1.144 8.603 1.00 . A A . 18 CYS O 1 1
2 906 1 1 18 CYS SG S -2.865 -0.642 7.884 1.00 . A A . 18 CYS SG 1 1
2 907 1 1 19 ARG C C -5.492 2.741 6.462 1.00 . A A . 19 ARG C 1 1
2 908 1 1 19 ARG CA C -6.348 1.619 5.881 1.00 . A A . 19 ARG CA 1 1
2 909 1 1 19 ARG CB C -7.831 1.942 6.075 1.00 . A A . 19 ARG CB 1 1
2 910 1 1 19 ARG CD C -8.973 0.745 4.183 1.00 . A A . 19 ARG CD 1 1
2 911 1 1 19 ARG CG C -8.758 0.801 5.687 1.00 . A A . 19 ARG CG 1 1
2 912 1 1 19 ARG CZ C -11.311 1.385 3.771 1.00 . A A . 19 ARG CZ 1 1
2 913 1 1 19 ARG H H -5.859 -0.439 5.935 1.00 . A A . 19 ARG H 1 1
2 914 1 1 19 ARG HA H -6.142 1.536 4.825 1.00 . A A . 19 ARG HA 1 1
2 915 1 1 19 ARG HB2 H -8.003 2.178 7.115 1.00 . A A . 19 ARG HB2 1 1
2 916 1 1 19 ARG HB3 H -8.081 2.801 5.472 1.00 . A A . 19 ARG HB3 1 1
2 917 1 1 19 ARG HD2 H -8.047 1.001 3.690 1.00 . A A . 19 ARG HD2 1 1
2 918 1 1 19 ARG HD3 H -9.259 -0.260 3.911 1.00 . A A . 19 ARG HD3 1 1
2 919 1 1 19 ARG HE H -9.731 2.548 3.412 1.00 . A A . 19 ARG HE 1 1
2 920 1 1 19 ARG HG2 H -8.322 -0.132 6.012 1.00 . A A . 19 ARG HG2 1 1
2 921 1 1 19 ARG HG3 H -9.712 0.944 6.173 1.00 . A A . 19 ARG HG3 1 1
2 922 1 1 19 ARG HH11 H -11.058 -0.470 4.530 1.00 . A A . 19 ARG HH11 1 1
2 923 1 1 19 ARG HH12 H -12.701 -0.007 4.235 1.00 . A A . 19 ARG HH12 1 1
2 924 1 1 19 ARG HH21 H -11.890 3.170 3.020 1.00 . A A . 19 ARG HH21 1 1
2 925 1 1 19 ARG HH22 H -13.173 2.063 3.375 1.00 . A A . 19 ARG HH22 1 1
2 926 1 1 19 ARG N N -6.023 0.342 6.504 1.00 . A A . 19 ARG N 1 1
2 927 1 1 19 ARG NE N -10.014 1.671 3.744 1.00 . A A . 19 ARG NE 1 1
2 928 1 1 19 ARG NH1 N -11.724 0.205 4.214 1.00 . A A . 19 ARG NH1 1 1
2 929 1 1 19 ARG NH2 N -12.198 2.279 3.354 1.00 . A A . 19 ARG NH2 1 1
2 930 1 1 19 ARG O O -6.000 3.807 6.812 1.00 . A A . 19 ARG O 1 1
2 931 1 1 20 LYS C C -2.375 4.050 5.999 1.00 . A A . 20 LYS C 1 1
2 932 1 1 20 LYS CA C -3.263 3.481 7.101 1.00 . A A . 20 LYS CA 1 1
2 933 1 1 20 LYS CB C -2.397 2.855 8.196 1.00 . A A . 20 LYS CB 1 1
2 934 1 1 20 LYS CD C -2.309 1.749 10.450 1.00 . A A . 20 LYS CD 1 1
2 935 1 1 20 LYS CE C -3.095 1.376 11.698 1.00 . A A . 20 LYS CE 1 1
2 936 1 1 20 LYS CG C -3.163 2.533 9.468 1.00 . A A . 20 LYS CG 1 1
2 937 1 1 20 LYS H H -3.845 1.624 6.268 1.00 . A A . 20 LYS H 1 1
2 938 1 1 20 LYS HA H -3.844 4.284 7.529 1.00 . A A . 20 LYS HA 1 1
2 939 1 1 20 LYS HB2 H -1.967 1.939 7.819 1.00 . A A . 20 LYS HB2 1 1
2 940 1 1 20 LYS HB3 H -1.600 3.541 8.445 1.00 . A A . 20 LYS HB3 1 1
2 941 1 1 20 LYS HD2 H -1.964 0.844 9.972 1.00 . A A . 20 LYS HD2 1 1
2 942 1 1 20 LYS HD3 H -1.459 2.352 10.737 1.00 . A A . 20 LYS HD3 1 1
2 943 1 1 20 LYS HE2 H -3.067 2.206 12.386 1.00 . A A . 20 LYS HE2 1 1
2 944 1 1 20 LYS HE3 H -4.118 1.175 11.416 1.00 . A A . 20 LYS HE3 1 1
2 945 1 1 20 LYS HG2 H -3.473 3.456 9.934 1.00 . A A . 20 LYS HG2 1 1
2 946 1 1 20 LYS HG3 H -4.034 1.946 9.214 1.00 . A A . 20 LYS HG3 1 1
2 947 1 1 20 LYS HZ1 H -1.499 0.261 12.455 1.00 . A A . 20 LYS HZ1 1 1
2 948 1 1 20 LYS HZ2 H -2.750 -0.681 11.814 1.00 . A A . 20 LYS HZ2 1 1
2 949 1 1 20 LYS HZ3 H -2.941 0.067 13.318 1.00 . A A . 20 LYS HZ3 1 1
2 950 1 1 20 LYS N N -4.191 2.493 6.563 1.00 . A A . 20 LYS N 1 1
2 951 1 1 20 LYS NZ N -2.532 0.171 12.368 1.00 . A A . 20 LYS NZ 1 1
2 952 1 1 20 LYS O O -2.114 3.389 4.994 1.00 . A A . 20 LYS O 1 1
2 953 1 1 21 THR C C 0.420 5.755 5.570 1.00 . A A . 21 THR C 1 1
2 954 1 1 21 THR CA C -1.052 5.938 5.218 1.00 . A A . 21 THR CA 1 1
2 955 1 1 21 THR CB C -1.362 7.444 5.121 1.00 . A A . 21 THR CB 1 1
2 956 1 1 21 THR CG2 C -2.819 7.673 4.747 1.00 . A A . 21 THR CG2 1 1
2 957 1 1 21 THR H H -2.154 5.757 7.016 1.00 . A A . 21 THR H 1 1
2 958 1 1 21 THR HA H -1.240 5.490 4.253 1.00 . A A . 21 THR HA 1 1
2 959 1 1 21 THR HB H -0.736 7.876 4.353 1.00 . A A . 21 THR HB 1 1
2 960 1 1 21 THR HG1 H -0.942 9.023 6.224 1.00 . A A . 21 THR HG1 1 1
2 961 1 1 21 THR HG21 H -3.301 6.722 4.579 1.00 . A A . 21 THR HG21 1 1
2 962 1 1 21 THR HG22 H -2.870 8.267 3.847 1.00 . A A . 21 THR HG22 1 1
2 963 1 1 21 THR HG23 H -3.319 8.193 5.551 1.00 . A A . 21 THR HG23 1 1
2 964 1 1 21 THR N N -1.911 5.281 6.195 1.00 . A A . 21 THR N 1 1
2 965 1 1 21 THR O O 0.757 5.344 6.680 1.00 . A A . 21 THR O 1 1
2 966 1 1 21 THR OG1 O -1.078 8.084 6.370 1.00 . A A . 21 THR OG1 1 1
2 967 1 1 22 PHE C C 3.486 7.069 4.142 1.00 . A A . 22 PHE C 1 1
2 968 1 1 22 PHE CA C 2.731 5.934 4.827 1.00 . A A . 22 PHE CA 1 1
2 969 1 1 22 PHE CB C 3.225 4.586 4.297 1.00 . A A . 22 PHE CB 1 1
2 970 1 1 22 PHE CD1 C 1.275 3.087 4.795 1.00 . A A . 22 PHE CD1 1 1
2 971 1 1 22 PHE CD2 C 3.364 2.616 5.845 1.00 . A A . 22 PHE CD2 1 1
2 972 1 1 22 PHE CE1 C 0.705 2.001 5.434 1.00 . A A . 22 PHE CE1 1 1
2 973 1 1 22 PHE CE2 C 2.800 1.530 6.487 1.00 . A A . 22 PHE CE2 1 1
2 974 1 1 22 PHE CG C 2.609 3.406 4.993 1.00 . A A . 22 PHE CG 1 1
2 975 1 1 22 PHE CZ C 1.469 1.222 6.282 1.00 . A A . 22 PHE CZ 1 1
2 976 1 1 22 PHE H H 0.964 6.387 3.752 1.00 . A A . 22 PHE H 1 1
2 977 1 1 22 PHE HA H 2.916 5.983 5.889 1.00 . A A . 22 PHE HA 1 1
2 978 1 1 22 PHE HB2 H 2.987 4.511 3.246 1.00 . A A . 22 PHE HB2 1 1
2 979 1 1 22 PHE HB3 H 4.295 4.527 4.425 1.00 . A A . 22 PHE HB3 1 1
2 980 1 1 22 PHE HD1 H 0.677 3.696 4.132 1.00 . A A . 22 PHE HD1 1 1
2 981 1 1 22 PHE HD2 H 4.404 2.856 6.007 1.00 . A A . 22 PHE HD2 1 1
2 982 1 1 22 PHE HE1 H -0.335 1.764 5.272 1.00 . A A . 22 PHE HE1 1 1
2 983 1 1 22 PHE HE2 H 3.398 0.923 7.149 1.00 . A A . 22 PHE HE2 1 1
2 984 1 1 22 PHE HZ H 1.026 0.374 6.781 1.00 . A A . 22 PHE HZ 1 1
2 985 1 1 22 PHE N N 1.294 6.064 4.617 1.00 . A A . 22 PHE N 1 1
2 986 1 1 22 PHE O O 3.412 7.231 2.924 1.00 . A A . 22 PHE O 1 1
2 987 1 1 23 ILE C C 5.951 8.511 3.327 1.00 . A A . 23 ILE C 1 1
2 988 1 1 23 ILE CA C 4.978 8.973 4.405 1.00 . A A . 23 ILE CA 1 1
2 989 1 1 23 ILE CB C 5.764 9.691 5.518 1.00 . A A . 23 ILE CB 1 1
2 990 1 1 23 ILE CD1 C 5.477 10.199 7.995 1.00 . A A . 23 ILE CD1 1 1
2 991 1 1 23 ILE CG1 C 4.818 10.137 6.635 1.00 . A A . 23 ILE CG1 1 1
2 992 1 1 23 ILE CG2 C 6.518 10.884 4.948 1.00 . A A . 23 ILE CG2 1 1
2 993 1 1 23 ILE H H 4.227 7.673 5.897 1.00 . A A . 23 ILE H 1 1
2 994 1 1 23 ILE HA H 4.283 9.677 3.971 1.00 . A A . 23 ILE HA 1 1
2 995 1 1 23 ILE HB H 6.487 8.999 5.922 1.00 . A A . 23 ILE HB 1 1
2 996 1 1 23 ILE HD11 H 6.295 10.905 7.967 1.00 . A A . 23 ILE HD11 1 1
2 997 1 1 23 ILE HD12 H 4.754 10.517 8.732 1.00 . A A . 23 ILE HD12 1 1
2 998 1 1 23 ILE HD13 H 5.855 9.222 8.258 1.00 . A A . 23 ILE HD13 1 1
2 999 1 1 23 ILE HG12 H 4.438 11.120 6.406 1.00 . A A . 23 ILE HG12 1 1
2 1000 1 1 23 ILE HG13 H 3.993 9.441 6.696 1.00 . A A . 23 ILE HG13 1 1
2 1001 1 1 23 ILE HG21 H 6.672 10.739 3.889 1.00 . A A . 23 ILE HG21 1 1
2 1002 1 1 23 ILE HG22 H 5.942 11.783 5.107 1.00 . A A . 23 ILE HG22 1 1
2 1003 1 1 23 ILE HG23 H 7.473 10.975 5.442 1.00 . A A . 23 ILE HG23 1 1
2 1004 1 1 23 ILE N N 4.209 7.853 4.934 1.00 . A A . 23 ILE N 1 1
2 1005 1 1 23 ILE O O 6.160 9.201 2.329 1.00 . A A . 23 ILE O 1 1
2 1006 1 1 24 GLN C C 6.980 5.470 1.999 1.00 . A A . 24 GLN C 1 1
2 1007 1 1 24 GLN CA C 7.494 6.784 2.578 1.00 . A A . 24 GLN CA 1 1
2 1008 1 1 24 GLN CB C 8.852 6.564 3.247 1.00 . A A . 24 GLN CB 1 1
2 1009 1 1 24 GLN CD C 10.851 7.724 4.267 1.00 . A A . 24 GLN CD 1 1
2 1010 1 1 24 GLN CG C 9.742 7.796 3.236 1.00 . A A . 24 GLN CG 1 1
2 1011 1 1 24 GLN H H 6.335 6.836 4.348 1.00 . A A . 24 GLN H 1 1
2 1012 1 1 24 GLN HA H 7.609 7.496 1.775 1.00 . A A . 24 GLN HA 1 1
2 1013 1 1 24 GLN HB2 H 8.691 6.271 4.273 1.00 . A A . 24 GLN HB2 1 1
2 1014 1 1 24 GLN HB3 H 9.369 5.768 2.731 1.00 . A A . 24 GLN HB3 1 1
2 1015 1 1 24 GLN HE21 H 12.110 8.611 3.011 1.00 . A A . 24 GLN HE21 1 1
2 1016 1 1 24 GLN HE22 H 12.760 8.193 4.556 1.00 . A A . 24 GLN HE22 1 1
2 1017 1 1 24 GLN HG2 H 10.188 7.894 2.257 1.00 . A A . 24 GLN HG2 1 1
2 1018 1 1 24 GLN HG3 H 9.134 8.665 3.442 1.00 . A A . 24 GLN HG3 1 1
2 1019 1 1 24 GLN N N 6.542 7.339 3.534 1.00 . A A . 24 GLN N 1 1
2 1020 1 1 24 GLN NE2 N 12.026 8.226 3.909 1.00 . A A . 24 GLN NE2 1 1
2 1021 1 1 24 GLN O O 6.156 4.791 2.612 1.00 . A A . 24 GLN O 1 1
2 1022 1 1 24 GLN OE1 O 10.653 7.222 5.374 1.00 . A A . 24 GLN OE1 1 1
2 1023 1 1 25 ILE C C 7.711 2.669 0.808 1.00 . A A . 25 ILE C 1 1
2 1024 1 1 25 ILE CA C 7.062 3.885 0.155 1.00 . A A . 25 ILE CA 1 1
2 1025 1 1 25 ILE CB C 7.422 3.902 -1.342 1.00 . A A . 25 ILE CB 1 1
2 1026 1 1 25 ILE CD1 C 5.459 2.681 -2.407 1.00 . A A . 25 ILE CD1 1 1
2 1027 1 1 25 ILE CG1 C 6.921 2.627 -2.024 1.00 . A A . 25 ILE CG1 1 1
2 1028 1 1 25 ILE CG2 C 8.925 4.051 -1.524 1.00 . A A . 25 ILE CG2 1 1
2 1029 1 1 25 ILE H H 8.125 5.701 0.377 1.00 . A A . 25 ILE H 1 1
2 1030 1 1 25 ILE HA H 5.989 3.799 0.246 1.00 . A A . 25 ILE HA 1 1
2 1031 1 1 25 ILE HB H 6.943 4.756 -1.795 1.00 . A A . 25 ILE HB 1 1
2 1032 1 1 25 ILE HD11 H 4.881 3.041 -1.568 1.00 . A A . 25 ILE HD11 1 1
2 1033 1 1 25 ILE HD12 H 5.330 3.350 -3.244 1.00 . A A . 25 ILE HD12 1 1
2 1034 1 1 25 ILE HD13 H 5.121 1.693 -2.679 1.00 . A A . 25 ILE HD13 1 1
2 1035 1 1 25 ILE HG12 H 7.493 2.459 -2.924 1.00 . A A . 25 ILE HG12 1 1
2 1036 1 1 25 ILE HG13 H 7.059 1.791 -1.354 1.00 . A A . 25 ILE HG13 1 1
2 1037 1 1 25 ILE HG21 H 9.369 3.077 -1.668 1.00 . A A . 25 ILE HG21 1 1
2 1038 1 1 25 ILE HG22 H 9.124 4.667 -2.388 1.00 . A A . 25 ILE HG22 1 1
2 1039 1 1 25 ILE HG23 H 9.350 4.514 -0.646 1.00 . A A . 25 ILE HG23 1 1
2 1040 1 1 25 ILE N N 7.471 5.118 0.816 1.00 . A A . 25 ILE N 1 1
2 1041 1 1 25 ILE O O 7.086 1.619 0.948 1.00 . A A . 25 ILE O 1 1
2 1042 1 1 26 GLY C C 8.928 1.156 3.029 1.00 . A A . 26 GLY C 1 1
2 1043 1 1 26 GLY CA C 9.682 1.729 1.846 1.00 . A A . 26 GLY CA 1 1
2 1044 1 1 26 GLY H H 9.418 3.682 1.073 1.00 . A A . 26 GLY H 1 1
2 1045 1 1 26 GLY HA2 H 9.841 0.946 1.120 1.00 . A A . 26 GLY HA2 1 1
2 1046 1 1 26 GLY HA3 H 10.642 2.090 2.186 1.00 . A A . 26 GLY HA3 1 1
2 1047 1 1 26 GLY N N 8.970 2.821 1.210 1.00 . A A . 26 GLY N 1 1
2 1048 1 1 26 GLY O O 8.640 -0.041 3.071 1.00 . A A . 26 GLY O 1 1
2 1049 1 1 27 HIS C C 6.666 0.745 4.810 1.00 . A A . 27 HIS C 1 1
2 1050 1 1 27 HIS CA C 7.885 1.582 5.187 1.00 . A A . 27 HIS CA 1 1
2 1051 1 1 27 HIS CB C 7.450 2.796 6.010 1.00 . A A . 27 HIS CB 1 1
2 1052 1 1 27 HIS CD2 C 9.558 2.674 7.516 1.00 . A A . 27 HIS CD2 1 1
2 1053 1 1 27 HIS CE1 C 9.618 4.771 8.153 1.00 . A A . 27 HIS CE1 1 1
2 1054 1 1 27 HIS CG C 8.514 3.307 6.931 1.00 . A A . 27 HIS CG 1 1
2 1055 1 1 27 HIS H H 8.866 2.952 3.905 1.00 . A A . 27 HIS H 1 1
2 1056 1 1 27 HIS HA H 8.552 0.977 5.781 1.00 . A A . 27 HIS HA 1 1
2 1057 1 1 27 HIS HB2 H 7.179 3.598 5.339 1.00 . A A . 27 HIS HB2 1 1
2 1058 1 1 27 HIS HB3 H 6.591 2.528 6.608 1.00 . A A . 27 HIS HB3 1 1
2 1059 1 1 27 HIS HD2 H 9.816 1.630 7.410 1.00 . A A . 27 HIS HD2 1 1
2 1060 1 1 27 HIS HE1 H 9.918 5.691 8.632 1.00 . A A . 27 HIS HE1 1 1
2 1061 1 1 27 HIS HE2 H 11.076 3.457 8.738 1.00 . A A . 27 HIS HE2 1 1
2 1062 1 1 27 HIS N N 8.609 2.011 3.996 1.00 . A A . 27 HIS N 1 1
2 1063 1 1 27 HIS ND1 N 8.579 4.619 7.351 1.00 . A A . 27 HIS ND1 1 1
2 1064 1 1 27 HIS NE2 N 10.228 3.606 8.270 1.00 . A A . 27 HIS NE2 1 1
2 1065 1 1 27 HIS O O 6.328 -0.222 5.495 1.00 . A A . 27 HIS O 1 1
2 1066 1 1 28 LEU C C 5.213 -0.924 2.615 1.00 . A A . 28 LEU C 1 1
2 1067 1 1 28 LEU CA C 4.828 0.407 3.251 1.00 . A A . 28 LEU CA 1 1
2 1068 1 1 28 LEU CB C 4.055 1.262 2.244 1.00 . A A . 28 LEU CB 1 1
2 1069 1 1 28 LEU CD1 C 1.771 0.369 2.763 1.00 . A A . 28 LEU CD1 1 1
2 1070 1 1 28 LEU CD2 C 2.192 1.531 0.589 1.00 . A A . 28 LEU CD2 1 1
2 1071 1 1 28 LEU CG C 2.788 0.634 1.664 1.00 . A A . 28 LEU CG 1 1
2 1072 1 1 28 LEU H H 6.327 1.901 3.215 1.00 . A A . 28 LEU H 1 1
2 1073 1 1 28 LEU HA H 4.197 0.215 4.106 1.00 . A A . 28 LEU HA 1 1
2 1074 1 1 28 LEU HB2 H 3.773 2.179 2.737 1.00 . A A . 28 LEU HB2 1 1
2 1075 1 1 28 LEU HB3 H 4.721 1.486 1.423 1.00 . A A . 28 LEU HB3 1 1
2 1076 1 1 28 LEU HD11 H 0.986 -0.266 2.382 1.00 . A A . 28 LEU HD11 1 1
2 1077 1 1 28 LEU HD12 H 1.348 1.305 3.095 1.00 . A A . 28 LEU HD12 1 1
2 1078 1 1 28 LEU HD13 H 2.259 -0.120 3.594 1.00 . A A . 28 LEU HD13 1 1
2 1079 1 1 28 LEU HD21 H 1.363 1.026 0.117 1.00 . A A . 28 LEU HD21 1 1
2 1080 1 1 28 LEU HD22 H 2.946 1.755 -0.151 1.00 . A A . 28 LEU HD22 1 1
2 1081 1 1 28 LEU HD23 H 1.846 2.450 1.039 1.00 . A A . 28 LEU HD23 1 1
2 1082 1 1 28 LEU HG H 3.040 -0.314 1.208 1.00 . A A . 28 LEU HG 1 1
2 1083 1 1 28 LEU N N 6.010 1.123 3.719 1.00 . A A . 28 LEU N 1 1
2 1084 1 1 28 LEU O O 4.609 -1.957 2.899 1.00 . A A . 28 LEU O 1 1
2 1085 1 1 29 ASN C C 6.720 -3.283 2.039 1.00 . A A . 29 ASN C 1 1
2 1086 1 1 29 ASN CA C 6.694 -2.097 1.079 1.00 . A A . 29 ASN CA 1 1
2 1087 1 1 29 ASN CB C 8.089 -1.869 0.493 1.00 . A A . 29 ASN CB 1 1
2 1088 1 1 29 ASN CG C 8.040 -1.319 -0.919 1.00 . A A . 29 ASN CG 1 1
2 1089 1 1 29 ASN H H 6.669 -0.038 1.569 1.00 . A A . 29 ASN H 1 1
2 1090 1 1 29 ASN HA H 6.007 -2.314 0.276 1.00 . A A . 29 ASN HA 1 1
2 1091 1 1 29 ASN HB2 H 8.623 -1.165 1.115 1.00 . A A . 29 ASN HB2 1 1
2 1092 1 1 29 ASN HB3 H 8.623 -2.807 0.477 1.00 . A A . 29 ASN HB3 1 1
2 1093 1 1 29 ASN HD21 H 8.589 0.477 -0.264 1.00 . A A . 29 ASN HD21 1 1
2 1094 1 1 29 ASN HD22 H 8.325 0.346 -1.967 1.00 . A A . 29 ASN HD22 1 1
2 1095 1 1 29 ASN N N 6.226 -0.892 1.755 1.00 . A A . 29 ASN N 1 1
2 1096 1 1 29 ASN ND2 N 8.349 -0.036 -1.065 1.00 . A A . 29 ASN ND2 1 1
2 1097 1 1 29 ASN O O 6.126 -4.326 1.768 1.00 . A A . 29 ASN O 1 1
2 1098 1 1 29 ASN OD1 O 7.727 -2.039 -1.867 1.00 . A A . 29 ASN OD1 1 1
2 1099 1 1 30 GLN C C 6.197 -4.347 4.904 1.00 . A A . 30 GLN C 1 1
2 1100 1 1 30 GLN CA C 7.517 -4.170 4.160 1.00 . A A . 30 GLN CA 1 1
2 1101 1 1 30 GLN CB C 8.637 -3.854 5.153 1.00 . A A . 30 GLN CB 1 1
2 1102 1 1 30 GLN CD C 9.994 -4.729 7.096 1.00 . A A . 30 GLN CD 1 1
2 1103 1 1 30 GLN CG C 9.185 -5.081 5.863 1.00 . A A . 30 GLN CG 1 1
2 1104 1 1 30 GLN H H 7.865 -2.259 3.319 1.00 . A A . 30 GLN H 1 1
2 1105 1 1 30 GLN HA H 7.753 -5.090 3.647 1.00 . A A . 30 GLN HA 1 1
2 1106 1 1 30 GLN HB2 H 9.448 -3.378 4.622 1.00 . A A . 30 GLN HB2 1 1
2 1107 1 1 30 GLN HB3 H 8.258 -3.172 5.900 1.00 . A A . 30 GLN HB3 1 1
2 1108 1 1 30 GLN HE21 H 8.335 -4.222 8.068 1.00 . A A . 30 GLN HE21 1 1
2 1109 1 1 30 GLN HE22 H 9.807 -4.058 8.958 1.00 . A A . 30 GLN HE22 1 1
2 1110 1 1 30 GLN HG2 H 8.359 -5.709 6.160 1.00 . A A . 30 GLN HG2 1 1
2 1111 1 1 30 GLN HG3 H 9.819 -5.624 5.177 1.00 . A A . 30 GLN HG3 1 1
2 1112 1 1 30 GLN N N 7.413 -3.114 3.161 1.00 . A A . 30 GLN N 1 1
2 1113 1 1 30 GLN NE2 N 9.310 -4.291 8.147 1.00 . A A . 30 GLN NE2 1 1
2 1114 1 1 30 GLN O O 5.742 -5.470 5.123 1.00 . A A . 30 GLN O 1 1
2 1115 1 1 30 GLN OE1 O 11.219 -4.850 7.104 1.00 . A A . 30 GLN OE1 1 1
2 1116 1 1 31 HIS C C 3.357 -4.261 5.373 1.00 . A A . 31 HIS C 1 1
2 1117 1 1 31 HIS CA C 4.319 -3.264 6.011 1.00 . A A . 31 HIS CA 1 1
2 1118 1 1 31 HIS CB C 3.687 -1.872 6.035 1.00 . A A . 31 HIS CB 1 1
2 1119 1 1 31 HIS CD2 C 1.095 -1.970 6.028 1.00 . A A . 31 HIS CD2 1 1
2 1120 1 1 31 HIS CE1 C 0.758 -1.713 8.179 1.00 . A A . 31 HIS CE1 1 1
2 1121 1 1 31 HIS CG C 2.307 -1.851 6.618 1.00 . A A . 31 HIS CG 1 1
2 1122 1 1 31 HIS H H 6.000 -2.366 5.088 1.00 . A A . 31 HIS H 1 1
2 1123 1 1 31 HIS HA H 4.521 -3.576 7.025 1.00 . A A . 31 HIS HA 1 1
2 1124 1 1 31 HIS HB2 H 4.306 -1.213 6.626 1.00 . A A . 31 HIS HB2 1 1
2 1125 1 1 31 HIS HB3 H 3.627 -1.493 5.025 1.00 . A A . 31 HIS HB3 1 1
2 1126 1 1 31 HIS HD1 H 2.741 -1.577 8.661 1.00 . A A . 31 HIS HD1 1 1
2 1127 1 1 31 HIS HD2 H 0.906 -2.110 4.972 1.00 . A A . 31 HIS HD2 1 1
2 1128 1 1 31 HIS HE1 H 0.272 -1.611 9.137 1.00 . A A . 31 HIS HE1 1 1
2 1129 1 1 31 HIS N N 5.587 -3.231 5.291 1.00 . A A . 31 HIS N 1 1
2 1130 1 1 31 HIS ND1 N 2.061 -1.690 7.965 1.00 . A A . 31 HIS ND1 1 1
2 1131 1 1 31 HIS NE2 N 0.149 -1.881 7.019 1.00 . A A . 31 HIS NE2 1 1
2 1132 1 1 31 HIS O O 2.830 -5.148 6.044 1.00 . A A . 31 HIS O 1 1
2 1133 1 1 32 LYS C C 2.484 -6.454 3.719 1.00 . A A . 32 LYS C 1 1
2 1134 1 1 32 LYS CA C 2.236 -4.997 3.341 1.00 . A A . 32 LYS CA 1 1
2 1135 1 1 32 LYS CB C 2.418 -4.812 1.833 1.00 . A A . 32 LYS CB 1 1
2 1136 1 1 32 LYS CD C 2.524 -3.023 0.073 1.00 . A A . 32 LYS CD 1 1
2 1137 1 1 32 LYS CE C 1.966 -3.619 -1.210 1.00 . A A . 32 LYS CE 1 1
2 1138 1 1 32 LYS CG C 1.785 -3.540 1.296 1.00 . A A . 32 LYS CG 1 1
2 1139 1 1 32 LYS H H 3.583 -3.384 3.591 1.00 . A A . 32 LYS H 1 1
2 1140 1 1 32 LYS HA H 1.222 -4.736 3.607 1.00 . A A . 32 LYS HA 1 1
2 1141 1 1 32 LYS HB2 H 3.475 -4.785 1.611 1.00 . A A . 32 LYS HB2 1 1
2 1142 1 1 32 LYS HB3 H 1.973 -5.654 1.323 1.00 . A A . 32 LYS HB3 1 1
2 1143 1 1 32 LYS HD2 H 2.424 -1.949 0.030 1.00 . A A . 32 LYS HD2 1 1
2 1144 1 1 32 LYS HD3 H 3.569 -3.286 0.157 1.00 . A A . 32 LYS HD3 1 1
2 1145 1 1 32 LYS HE2 H 2.361 -4.616 -1.330 1.00 . A A . 32 LYS HE2 1 1
2 1146 1 1 32 LYS HE3 H 0.889 -3.666 -1.131 1.00 . A A . 32 LYS HE3 1 1
2 1147 1 1 32 LYS HG2 H 0.760 -3.747 1.023 1.00 . A A . 32 LYS HG2 1 1
2 1148 1 1 32 LYS HG3 H 1.808 -2.783 2.067 1.00 . A A . 32 LYS HG3 1 1
2 1149 1 1 32 LYS HZ1 H 2.657 -3.427 -3.172 1.00 . A A . 32 LYS HZ1 1 1
2 1150 1 1 32 LYS HZ2 H 3.090 -2.139 -2.163 1.00 . A A . 32 LYS HZ2 1 1
2 1151 1 1 32 LYS HZ3 H 1.504 -2.269 -2.735 1.00 . A A . 32 LYS HZ3 1 1
2 1152 1 1 32 LYS N N 3.133 -4.110 4.072 1.00 . A A . 32 LYS N 1 1
2 1153 1 1 32 LYS NZ N 2.329 -2.807 -2.404 1.00 . A A . 32 LYS NZ 1 1
2 1154 1 1 32 LYS O O 1.564 -7.272 3.713 1.00 . A A . 32 LYS O 1 1
2 1155 1 1 33 ARG C C 3.488 -8.501 5.777 1.00 . A A . 33 ARG C 1 1
2 1156 1 1 33 ARG CA C 4.100 -8.129 4.429 1.00 . A A . 33 ARG CA 1 1
2 1157 1 1 33 ARG CB C 5.622 -8.268 4.493 1.00 . A A . 33 ARG CB 1 1
2 1158 1 1 33 ARG CD C 6.495 -8.717 2.179 1.00 . A A . 33 ARG CD 1 1
2 1159 1 1 33 ARG CG C 6.338 -7.685 3.285 1.00 . A A . 33 ARG CG 1 1
2 1160 1 1 33 ARG CZ C 7.886 -10.701 1.764 1.00 . A A . 33 ARG CZ 1 1
2 1161 1 1 33 ARG H H 4.422 -6.074 4.034 1.00 . A A . 33 ARG H 1 1
2 1162 1 1 33 ARG HA H 3.717 -8.800 3.676 1.00 . A A . 33 ARG HA 1 1
2 1163 1 1 33 ARG HB2 H 5.983 -7.761 5.376 1.00 . A A . 33 ARG HB2 1 1
2 1164 1 1 33 ARG HB3 H 5.873 -9.316 4.561 1.00 . A A . 33 ARG HB3 1 1
2 1165 1 1 33 ARG HD2 H 5.515 -9.065 1.888 1.00 . A A . 33 ARG HD2 1 1
2 1166 1 1 33 ARG HD3 H 6.976 -8.248 1.334 1.00 . A A . 33 ARG HD3 1 1
2 1167 1 1 33 ARG HE H 7.397 -10.009 3.570 1.00 . A A . 33 ARG HE 1 1
2 1168 1 1 33 ARG HG2 H 5.765 -6.852 2.906 1.00 . A A . 33 ARG HG2 1 1
2 1169 1 1 33 ARG HG3 H 7.317 -7.344 3.589 1.00 . A A . 33 ARG HG3 1 1
2 1170 1 1 33 ARG HH11 H 7.232 -9.759 0.101 1.00 . A A . 33 ARG HH11 1 1
2 1171 1 1 33 ARG HH12 H 8.213 -11.159 -0.177 1.00 . A A . 33 ARG HH12 1 1
2 1172 1 1 33 ARG HH21 H 8.690 -11.855 3.217 1.00 . A A . 33 ARG HH21 1 1
2 1173 1 1 33 ARG HH22 H 9.042 -12.351 1.596 1.00 . A A . 33 ARG HH22 1 1
2 1174 1 1 33 ARG N N 3.732 -6.770 4.048 1.00 . A A . 33 ARG N 1 1
2 1175 1 1 33 ARG NE N 7.295 -9.861 2.607 1.00 . A A . 33 ARG NE 1 1
2 1176 1 1 33 ARG NH1 N 7.767 -10.526 0.456 1.00 . A A . 33 ARG NH1 1 1
2 1177 1 1 33 ARG NH2 N 8.598 -11.719 2.231 1.00 . A A . 33 ARG NH2 1 1
2 1178 1 1 33 ARG O O 2.991 -9.612 5.959 1.00 . A A . 33 ARG O 1 1
2 1179 1 1 34 VAL C C 1.565 -8.357 7.969 1.00 . A A . 34 VAL C 1 1
2 1180 1 1 34 VAL CA C 2.978 -7.791 8.049 1.00 . A A . 34 VAL CA 1 1
2 1181 1 1 34 VAL CB C 2.953 -6.493 8.876 1.00 . A A . 34 VAL CB 1 1
2 1182 1 1 34 VAL CG1 C 2.364 -6.749 10.255 1.00 . A A . 34 VAL CG1 1 1
2 1183 1 1 34 VAL CG2 C 4.351 -5.904 8.986 1.00 . A A . 34 VAL CG2 1 1
2 1184 1 1 34 VAL H H 3.938 -6.697 6.513 1.00 . A A . 34 VAL H 1 1
2 1185 1 1 34 VAL HA H 3.613 -8.504 8.555 1.00 . A A . 34 VAL HA 1 1
2 1186 1 1 34 VAL HB H 2.323 -5.778 8.368 1.00 . A A . 34 VAL HB 1 1
2 1187 1 1 34 VAL HG11 H 2.414 -5.844 10.842 1.00 . A A . 34 VAL HG11 1 1
2 1188 1 1 34 VAL HG12 H 1.333 -7.058 10.155 1.00 . A A . 34 VAL HG12 1 1
2 1189 1 1 34 VAL HG13 H 2.927 -7.528 10.748 1.00 . A A . 34 VAL HG13 1 1
2 1190 1 1 34 VAL HG21 H 4.815 -6.244 9.900 1.00 . A A . 34 VAL HG21 1 1
2 1191 1 1 34 VAL HG22 H 4.943 -6.224 8.142 1.00 . A A . 34 VAL HG22 1 1
2 1192 1 1 34 VAL HG23 H 4.289 -4.826 8.994 1.00 . A A . 34 VAL HG23 1 1
2 1193 1 1 34 VAL N N 3.529 -7.563 6.718 1.00 . A A . 34 VAL N 1 1
2 1194 1 1 34 VAL O O 1.158 -9.163 8.807 1.00 . A A . 34 VAL O 1 1
2 1195 1 1 35 HIS C C -0.570 -9.764 6.086 1.00 . A A . 35 HIS C 1 1
2 1196 1 1 35 HIS CA C -0.550 -8.397 6.763 1.00 . A A . 35 HIS CA 1 1
2 1197 1 1 35 HIS CB C -1.342 -7.390 5.928 1.00 . A A . 35 HIS CB 1 1
2 1198 1 1 35 HIS CD2 C -1.714 -4.850 6.305 1.00 . A A . 35 HIS CD2 1 1
2 1199 1 1 35 HIS CE1 C -2.410 -4.933 8.382 1.00 . A A . 35 HIS CE1 1 1
2 1200 1 1 35 HIS CG C -1.717 -6.150 6.681 1.00 . A A . 35 HIS CG 1 1
2 1201 1 1 35 HIS H H 1.199 -7.289 6.319 1.00 . A A . 35 HIS H 1 1
2 1202 1 1 35 HIS HA H -1.009 -8.484 7.736 1.00 . A A . 35 HIS HA 1 1
2 1203 1 1 35 HIS HB2 H -0.748 -7.092 5.077 1.00 . A A . 35 HIS HB2 1 1
2 1204 1 1 35 HIS HB3 H -2.253 -7.856 5.581 1.00 . A A . 35 HIS HB3 1 1
2 1205 1 1 35 HIS HD1 H -2.268 -6.967 8.544 1.00 . A A . 35 HIS HD1 1 1
2 1206 1 1 35 HIS HD2 H -1.424 -4.463 5.338 1.00 . A A . 35 HIS HD2 1 1
2 1207 1 1 35 HIS HE1 H -2.769 -4.641 9.358 1.00 . A A . 35 HIS HE1 1 1
2 1208 1 1 35 HIS N N 0.819 -7.931 6.954 1.00 . A A . 35 HIS N 1 1
2 1209 1 1 35 HIS ND1 N -2.157 -6.168 7.988 1.00 . A A . 35 HIS ND1 1 1
2 1210 1 1 35 HIS NE2 N -2.149 -4.114 7.379 1.00 . A A . 35 HIS NE2 1 1
2 1211 1 1 35 HIS O O -1.190 -9.940 5.037 1.00 . A A . 35 HIS O 1 1
2 1212 1 1 36 THR C C 0.342 -12.054 4.633 1.00 . A A . 36 THR C 1 1
2 1213 1 1 36 THR CA C 0.177 -12.079 6.148 1.00 . A A . 36 THR CA 1 1
2 1214 1 1 36 THR CB C -1.086 -12.887 6.501 1.00 . A A . 36 THR CB 1 1
2 1215 1 1 36 THR CG2 C -1.156 -13.155 7.997 1.00 . A A . 36 THR CG2 1 1
2 1216 1 1 36 THR H H 0.588 -10.526 7.526 1.00 . A A . 36 THR H 1 1
2 1217 1 1 36 THR HA H 1.030 -12.576 6.585 1.00 . A A . 36 THR HA 1 1
2 1218 1 1 36 THR HB H -1.047 -13.834 5.982 1.00 . A A . 36 THR HB 1 1
2 1219 1 1 36 THR HG1 H -2.503 -11.540 6.761 1.00 . A A . 36 THR HG1 1 1
2 1220 1 1 36 THR HG21 H -1.600 -14.124 8.168 1.00 . A A . 36 THR HG21 1 1
2 1221 1 1 36 THR HG22 H -1.759 -12.395 8.471 1.00 . A A . 36 THR HG22 1 1
2 1222 1 1 36 THR HG23 H -0.160 -13.136 8.413 1.00 . A A . 36 THR HG23 1 1
2 1223 1 1 36 THR N N 0.114 -10.729 6.693 1.00 . A A . 36 THR N 1 1
2 1224 1 1 36 THR O O -0.164 -12.926 3.928 1.00 . A A . 36 THR O 1 1
2 1225 1 1 36 THR OG1 O -2.256 -12.174 6.084 1.00 . A A . 36 THR OG1 1 1
2 1226 1 1 37 GLY C C 1.469 -12.272 2.036 1.00 . A A . 37 GLY C 1 1
2 1227 1 1 37 GLY CA C 1.275 -10.927 2.707 1.00 . A A . 37 GLY CA 1 1
2 1228 1 1 37 GLY H H 1.435 -10.380 4.746 1.00 . A A . 37 GLY H 1 1
2 1229 1 1 37 GLY HA2 H 0.424 -10.434 2.263 1.00 . A A . 37 GLY HA2 1 1
2 1230 1 1 37 GLY HA3 H 2.156 -10.325 2.539 1.00 . A A . 37 GLY HA3 1 1
2 1231 1 1 37 GLY N N 1.055 -11.047 4.137 1.00 . A A . 37 GLY N 1 1
2 1232 1 1 37 GLY O O 0.573 -12.766 1.352 1.00 . A A . 37 GLY O 1 1
2 1233 1 1 38 GLU C C 2.758 -15.285 2.649 1.00 . A A . 38 GLU C 1 1
2 1234 1 1 38 GLU CA C 2.950 -14.161 1.635 1.00 . A A . 38 GLU CA 1 1
2 1235 1 1 38 GLU CB C 4.387 -14.176 1.107 1.00 . A A . 38 GLU CB 1 1
2 1236 1 1 38 GLU CD C 4.973 -16.597 0.688 1.00 . A A . 38 GLU CD 1 1
2 1237 1 1 38 GLU CG C 4.641 -15.254 0.067 1.00 . A A . 38 GLU CG 1 1
2 1238 1 1 38 GLU H H 3.317 -12.422 2.786 1.00 . A A . 38 GLU H 1 1
2 1239 1 1 38 GLU HA H 2.272 -14.317 0.810 1.00 . A A . 38 GLU HA 1 1
2 1240 1 1 38 GLU HB2 H 4.604 -13.216 0.663 1.00 . A A . 38 GLU HB2 1 1
2 1241 1 1 38 GLU HB3 H 5.060 -14.339 1.936 1.00 . A A . 38 GLU HB3 1 1
2 1242 1 1 38 GLU HG2 H 3.757 -15.365 -0.542 1.00 . A A . 38 GLU HG2 1 1
2 1243 1 1 38 GLU HG3 H 5.469 -14.947 -0.555 1.00 . A A . 38 GLU HG3 1 1
2 1244 1 1 38 GLU N N 2.642 -12.866 2.230 1.00 . A A . 38 GLU N 1 1
2 1245 1 1 38 GLU O O 2.957 -15.094 3.849 1.00 . A A . 38 GLU O 1 1
2 1246 1 1 38 GLU OE1 O 5.852 -16.639 1.575 1.00 . A A . 38 GLU OE1 1 1
2 1247 1 1 38 GLU OE2 O 4.355 -17.605 0.287 1.00 . A A . 38 GLU OE2 1 1
2 1248 1 1 39 ARG C C 3.433 -18.008 3.739 1.00 . A A . 39 ARG C 1 1
2 1249 1 1 39 ARG CA C 2.147 -17.611 3.020 1.00 . A A . 39 ARG CA 1 1
2 1250 1 1 39 ARG CB C 1.623 -18.793 2.202 1.00 . A A . 39 ARG CB 1 1
2 1251 1 1 39 ARG CD C -0.814 -18.445 2.708 1.00 . A A . 39 ARG CD 1 1
2 1252 1 1 39 ARG CG C 0.239 -18.563 1.617 1.00 . A A . 39 ARG CG 1 1
2 1253 1 1 39 ARG CZ C -3.246 -18.720 2.948 1.00 . A A . 39 ARG CZ 1 1
2 1254 1 1 39 ARG H H 2.226 -16.548 1.192 1.00 . A A . 39 ARG H 1 1
2 1255 1 1 39 ARG HA H 1.406 -17.338 3.756 1.00 . A A . 39 ARG HA 1 1
2 1256 1 1 39 ARG HB2 H 2.306 -18.983 1.387 1.00 . A A . 39 ARG HB2 1 1
2 1257 1 1 39 ARG HB3 H 1.581 -19.665 2.837 1.00 . A A . 39 ARG HB3 1 1
2 1258 1 1 39 ARG HD2 H -0.512 -19.053 3.548 1.00 . A A . 39 ARG HD2 1 1
2 1259 1 1 39 ARG HD3 H -0.880 -17.412 3.016 1.00 . A A . 39 ARG HD3 1 1
2 1260 1 1 39 ARG HE H -2.179 -19.335 1.380 1.00 . A A . 39 ARG HE 1 1
2 1261 1 1 39 ARG HG2 H 0.249 -17.648 1.042 1.00 . A A . 39 ARG HG2 1 1
2 1262 1 1 39 ARG HG3 H -0.013 -19.392 0.974 1.00 . A A . 39 ARG HG3 1 1
2 1263 1 1 39 ARG HH11 H -2.337 -17.792 4.496 1.00 . A A . 39 ARG HH11 1 1
2 1264 1 1 39 ARG HH12 H -4.051 -17.991 4.653 1.00 . A A . 39 ARG HH12 1 1
2 1265 1 1 39 ARG HH21 H -4.435 -19.604 1.575 1.00 . A A . 39 ARG HH21 1 1
2 1266 1 1 39 ARG HH22 H -5.244 -19.023 2.991 1.00 . A A . 39 ARG HH22 1 1
2 1267 1 1 39 ARG N N 2.369 -16.457 2.158 1.00 . A A . 39 ARG N 1 1
2 1268 1 1 39 ARG NE N -2.128 -18.889 2.250 1.00 . A A . 39 ARG NE 1 1
2 1269 1 1 39 ARG NH1 N -3.208 -18.119 4.130 1.00 . A A . 39 ARG NH1 1 1
2 1270 1 1 39 ARG NH2 N -4.403 -19.151 2.465 1.00 . A A . 39 ARG NH2 1 1
2 1271 1 1 39 ARG O O 4.484 -17.401 3.532 1.00 . A A . 39 ARG O 1 1
2 1272 1 1 40 SER C C 5.023 -18.415 6.269 1.00 . A A . 40 SER C 1 1
2 1273 1 1 40 SER CA C 4.496 -19.504 5.338 1.00 . A A . 40 SER CA 1 1
2 1274 1 1 40 SER CB C 5.604 -19.955 4.384 1.00 . A A . 40 SER CB 1 1
2 1275 1 1 40 SER H H 2.475 -19.472 4.707 1.00 . A A . 40 SER H 1 1
2 1276 1 1 40 SER HA H 4.180 -20.348 5.933 1.00 . A A . 40 SER HA 1 1
2 1277 1 1 40 SER HB2 H 5.584 -19.340 3.497 1.00 . A A . 40 SER HB2 1 1
2 1278 1 1 40 SER HB3 H 6.561 -19.849 4.873 1.00 . A A . 40 SER HB3 1 1
2 1279 1 1 40 SER HG H 4.831 -21.358 3.257 1.00 . A A . 40 SER HG 1 1
2 1280 1 1 40 SER N N 3.341 -19.029 4.585 1.00 . A A . 40 SER N 1 1
2 1281 1 1 40 SER O O 6.232 -18.231 6.404 1.00 . A A . 40 SER O 1 1
2 1282 1 1 40 SER OG O 5.431 -21.309 4.005 1.00 . A A . 40 SER OG 1 1
2 1283 1 1 41 SER C C 4.032 -16.947 9.247 1.00 . A A . 41 SER C 1 1
2 1284 1 1 41 SER CA C 4.475 -16.624 7.823 1.00 . A A . 41 SER CA 1 1
2 1285 1 1 41 SER CB C 3.852 -15.302 7.371 1.00 . A A . 41 SER CB 1 1
2 1286 1 1 41 SER H H 3.156 -17.892 6.758 1.00 . A A . 41 SER H 1 1
2 1287 1 1 41 SER HA H 5.550 -16.530 7.806 1.00 . A A . 41 SER HA 1 1
2 1288 1 1 41 SER HB2 H 4.297 -14.489 7.924 1.00 . A A . 41 SER HB2 1 1
2 1289 1 1 41 SER HB3 H 4.036 -15.163 6.315 1.00 . A A . 41 SER HB3 1 1
2 1290 1 1 41 SER HG H 2.142 -14.388 7.654 1.00 . A A . 41 SER HG 1 1
2 1291 1 1 41 SER N N 4.105 -17.697 6.908 1.00 . A A . 41 SER N 1 1
2 1292 1 1 41 SER O O 2.993 -17.570 9.459 1.00 . A A . 41 SER O 1 1
2 1293 1 1 41 SER OG O 2.453 -15.294 7.595 1.00 . A A . 41 SER OG 1 1
2 1294 1 1 42 GLY C C 3.301 -15.977 12.079 1.00 . A A . 42 GLY C 1 1
2 1295 1 1 42 GLY CA C 4.505 -16.771 11.612 1.00 . A A . 42 GLY CA 1 1
2 1296 1 1 42 GLY H H 5.647 -16.027 9.991 1.00 . A A . 42 GLY H 1 1
2 1297 1 1 42 GLY HA2 H 4.300 -17.824 11.736 1.00 . A A . 42 GLY HA2 1 1
2 1298 1 1 42 GLY HA3 H 5.356 -16.506 12.222 1.00 . A A . 42 GLY HA3 1 1
2 1299 1 1 42 GLY N N 4.830 -16.518 10.220 1.00 . A A . 42 GLY N 1 1
2 1300 1 1 42 GLY O O 3.067 -14.850 11.643 1.00 . A A . 42 GLY O 1 1
2 1301 1 1 43 PRO C C 1.647 -14.756 14.447 1.00 . A A . 43 PRO C 1 1
2 1302 1 1 43 PRO CA C 1.312 -15.930 13.533 1.00 . A A . 43 PRO CA 1 1
2 1303 1 1 43 PRO CB C 0.641 -17.053 14.328 1.00 . A A . 43 PRO CB 1 1
2 1304 1 1 43 PRO CD C 2.732 -17.914 13.551 1.00 . A A . 43 PRO CD 1 1
2 1305 1 1 43 PRO CG C 1.752 -17.977 14.691 1.00 . A A . 43 PRO CG 1 1
2 1306 1 1 43 PRO HA H 0.649 -15.597 12.748 1.00 . A A . 43 PRO HA 1 1
2 1307 1 1 43 PRO HB2 H 0.167 -16.640 15.207 1.00 . A A . 43 PRO HB2 1 1
2 1308 1 1 43 PRO HB3 H -0.096 -17.545 13.712 1.00 . A A . 43 PRO HB3 1 1
2 1309 1 1 43 PRO HD2 H 3.743 -18.018 13.916 1.00 . A A . 43 PRO HD2 1 1
2 1310 1 1 43 PRO HD3 H 2.511 -18.678 12.821 1.00 . A A . 43 PRO HD3 1 1
2 1311 1 1 43 PRO HG2 H 2.220 -17.648 15.606 1.00 . A A . 43 PRO HG2 1 1
2 1312 1 1 43 PRO HG3 H 1.372 -18.982 14.802 1.00 . A A . 43 PRO HG3 1 1
2 1313 1 1 43 PRO N N 2.513 -16.571 12.987 1.00 . A A . 43 PRO N 1 1
2 1314 1 1 43 PRO O O 2.057 -14.946 15.592 1.00 . A A . 43 PRO O 1 1
2 1315 1 1 44 SER C C 1.305 -11.091 13.947 1.00 . A A . 44 SER C 1 1
2 1316 1 1 44 SER CA C 1.754 -12.338 14.703 1.00 . A A . 44 SER CA 1 1
2 1317 1 1 44 SER CB C 3.250 -12.249 15.014 1.00 . A A . 44 SER CB 1 1
2 1318 1 1 44 SER H H 1.138 -13.457 13.015 1.00 . A A . 44 SER H 1 1
2 1319 1 1 44 SER HA H 1.206 -12.399 15.631 1.00 . A A . 44 SER HA 1 1
2 1320 1 1 44 SER HB2 H 3.564 -13.149 15.521 1.00 . A A . 44 SER HB2 1 1
2 1321 1 1 44 SER HB3 H 3.801 -12.145 14.090 1.00 . A A . 44 SER HB3 1 1
2 1322 1 1 44 SER HG H 4.304 -10.673 15.506 1.00 . A A . 44 SER HG 1 1
2 1323 1 1 44 SER N N 1.468 -13.543 13.934 1.00 . A A . 44 SER N 1 1
2 1324 1 1 44 SER O O 1.106 -11.127 12.733 1.00 . A A . 44 SER O 1 1
2 1325 1 1 44 SER OG O 3.533 -11.135 15.843 1.00 . A A . 44 SER OG 1 1
2 1326 1 1 45 SER C C -0.524 -8.937 13.214 1.00 . A A . 45 SER C 1 1
2 1327 1 1 45 SER CA C 0.719 -8.732 14.075 1.00 . A A . 45 SER CA 1 1
2 1328 1 1 45 SER CB C 1.846 -8.135 13.230 1.00 . A A . 45 SER CB 1 1
2 1329 1 1 45 SER H H 1.323 -10.026 15.639 1.00 . A A . 45 SER H 1 1
2 1330 1 1 45 SER HA H 0.480 -8.048 14.875 1.00 . A A . 45 SER HA 1 1
2 1331 1 1 45 SER HB2 H 2.102 -8.822 12.438 1.00 . A A . 45 SER HB2 1 1
2 1332 1 1 45 SER HB3 H 1.514 -7.200 12.802 1.00 . A A . 45 SER HB3 1 1
2 1333 1 1 45 SER HG H 3.711 -8.470 13.726 1.00 . A A . 45 SER HG 1 1
2 1334 1 1 45 SER N N 1.148 -9.990 14.675 1.00 . A A . 45 SER N 1 1
2 1335 1 1 45 SER O O -0.629 -8.391 12.117 1.00 . A A . 45 SER O 1 1
2 1336 1 1 45 SER OG O 3.000 -7.894 14.016 1.00 . A A . 45 SER OG 1 1
2 1337 1 1 46 GLY C C -3.926 -9.584 13.758 1.00 . A A . 46 GLY C 1 1
2 1338 1 1 46 GLY CA C -2.687 -9.994 12.987 1.00 . A A . 46 GLY CA 1 1
2 1339 1 1 46 GLY H H -1.325 -10.138 14.602 1.00 . A A . 46 GLY H 1 1
2 1340 1 1 46 GLY HA2 H -2.659 -9.449 12.055 1.00 . A A . 46 GLY HA2 1 1
2 1341 1 1 46 GLY HA3 H -2.743 -11.051 12.773 1.00 . A A . 46 GLY HA3 1 1
2 1342 1 1 46 GLY N N -1.463 -9.729 13.721 1.00 . A A . 46 GLY N 1 1
2 1343 1 1 46 GLY O O -4.607 -10.453 14.301 1.00 . A A . 46 GLY O 1 1
2 1344 2 2 1 ZN ZN ZN -1.730 -2.164 6.731 1.00 . B A . 201 ZN ZN 1 1
3 1345 1 1 1 GLY C C -26.840 15.128 2.965 1.00 . A A . 1 GLY C 1 1
3 1346 1 1 1 GLY CA C -27.828 15.680 1.957 1.00 . A A . 1 GLY CA 1 1
3 1347 1 1 1 GLY H1 H -29.940 15.528 1.988 1.00 . A A . 1 GLY H1 1 1
3 1348 1 1 1 GLY HA2 H -27.870 15.014 1.108 1.00 . A A . 1 GLY HA2 1 1
3 1349 1 1 1 GLY HA3 H -27.484 16.649 1.626 1.00 . A A . 1 GLY HA3 1 1
3 1350 1 1 1 GLY N N -29.163 15.821 2.509 1.00 . A A . 1 GLY N 1 1
3 1351 1 1 1 GLY O O -27.231 14.501 3.949 1.00 . A A . 1 GLY O 1 1
3 1352 1 1 2 SER C C -23.423 15.935 3.799 1.00 . A A . 2 SER C 1 1
3 1353 1 1 2 SER CA C -24.506 14.877 3.610 1.00 . A A . 2 SER CA 1 1
3 1354 1 1 2 SER CB C -23.888 13.592 3.055 1.00 . A A . 2 SER CB 1 1
3 1355 1 1 2 SER H H -25.305 15.867 1.917 1.00 . A A . 2 SER H 1 1
3 1356 1 1 2 SER HA H -24.957 14.665 4.568 1.00 . A A . 2 SER HA 1 1
3 1357 1 1 2 SER HB2 H -23.471 13.788 2.079 1.00 . A A . 2 SER HB2 1 1
3 1358 1 1 2 SER HB3 H -23.106 13.256 3.721 1.00 . A A . 2 SER HB3 1 1
3 1359 1 1 2 SER HG H -25.256 12.403 3.798 1.00 . A A . 2 SER HG 1 1
3 1360 1 1 2 SER N N -25.554 15.360 2.719 1.00 . A A . 2 SER N 1 1
3 1361 1 1 2 SER O O -23.324 16.884 3.021 1.00 . A A . 2 SER O 1 1
3 1362 1 1 2 SER OG O -24.860 12.568 2.939 1.00 . A A . 2 SER OG 1 1
3 1363 1 1 3 SER C C -20.337 16.460 4.229 1.00 . A A . 3 SER C 1 1
3 1364 1 1 3 SER CA C -21.540 16.707 5.134 1.00 . A A . 3 SER CA 1 1
3 1365 1 1 3 SER CB C -21.121 16.592 6.601 1.00 . A A . 3 SER CB 1 1
3 1366 1 1 3 SER H H -22.744 14.989 5.424 1.00 . A A . 3 SER H 1 1
3 1367 1 1 3 SER HA H -21.914 17.703 4.953 1.00 . A A . 3 SER HA 1 1
3 1368 1 1 3 SER HB2 H -21.976 16.780 7.233 1.00 . A A . 3 SER HB2 1 1
3 1369 1 1 3 SER HB3 H -20.747 15.596 6.789 1.00 . A A . 3 SER HB3 1 1
3 1370 1 1 3 SER HG H -19.618 17.753 6.120 1.00 . A A . 3 SER HG 1 1
3 1371 1 1 3 SER N N -22.614 15.765 4.839 1.00 . A A . 3 SER N 1 1
3 1372 1 1 3 SER O O -19.758 17.395 3.679 1.00 . A A . 3 SER O 1 1
3 1373 1 1 3 SER OG O -20.106 17.528 6.917 1.00 . A A . 3 SER OG 1 1
3 1374 1 1 4 GLY C C -17.818 13.984 3.968 1.00 . A A . 4 GLY C 1 1
3 1375 1 1 4 GLY CA C -18.835 14.843 3.242 1.00 . A A . 4 GLY CA 1 1
3 1376 1 1 4 GLY H H -20.466 14.487 4.544 1.00 . A A . 4 GLY H 1 1
3 1377 1 1 4 GLY HA2 H -19.194 14.305 2.377 1.00 . A A . 4 GLY HA2 1 1
3 1378 1 1 4 GLY HA3 H -18.352 15.751 2.913 1.00 . A A . 4 GLY HA3 1 1
3 1379 1 1 4 GLY N N -19.967 15.191 4.080 1.00 . A A . 4 GLY N 1 1
3 1380 1 1 4 GLY O O -17.884 13.829 5.187 1.00 . A A . 4 GLY O 1 1
3 1381 1 1 5 SER C C -14.623 13.391 4.196 1.00 . A A . 5 SER C 1 1
3 1382 1 1 5 SER CA C -15.845 12.570 3.795 1.00 . A A . 5 SER CA 1 1
3 1383 1 1 5 SER CB C -15.437 11.480 2.801 1.00 . A A . 5 SER CB 1 1
3 1384 1 1 5 SER H H -16.877 13.584 2.250 1.00 . A A . 5 SER H 1 1
3 1385 1 1 5 SER HA H -16.257 12.104 4.678 1.00 . A A . 5 SER HA 1 1
3 1386 1 1 5 SER HB2 H -14.977 11.937 1.939 1.00 . A A . 5 SER HB2 1 1
3 1387 1 1 5 SER HB3 H -14.733 10.811 3.274 1.00 . A A . 5 SER HB3 1 1
3 1388 1 1 5 SER HG H -17.067 10.447 3.141 1.00 . A A . 5 SER HG 1 1
3 1389 1 1 5 SER N N -16.876 13.422 3.217 1.00 . A A . 5 SER N 1 1
3 1390 1 1 5 SER O O -14.219 14.310 3.485 1.00 . A A . 5 SER O 1 1
3 1391 1 1 5 SER OG O -16.563 10.732 2.375 1.00 . A A . 5 SER OG 1 1
3 1392 1 1 6 SER C C -11.771 13.811 4.779 1.00 . A A . 6 SER C 1 1
3 1393 1 1 6 SER CA C -12.866 13.758 5.841 1.00 . A A . 6 SER CA 1 1
3 1394 1 1 6 SER CB C -12.335 13.080 7.105 1.00 . A A . 6 SER CB 1 1
3 1395 1 1 6 SER H H -14.409 12.309 5.864 1.00 . A A . 6 SER H 1 1
3 1396 1 1 6 SER HA H -13.165 14.767 6.083 1.00 . A A . 6 SER HA 1 1
3 1397 1 1 6 SER HB2 H -11.542 13.679 7.525 1.00 . A A . 6 SER HB2 1 1
3 1398 1 1 6 SER HB3 H -13.136 12.986 7.823 1.00 . A A . 6 SER HB3 1 1
3 1399 1 1 6 SER HG H -11.550 11.752 5.897 1.00 . A A . 6 SER HG 1 1
3 1400 1 1 6 SER N N -14.040 13.051 5.341 1.00 . A A . 6 SER N 1 1
3 1401 1 1 6 SER O O -11.767 13.021 3.836 1.00 . A A . 6 SER O 1 1
3 1402 1 1 6 SER OG O -11.828 11.789 6.815 1.00 . A A . 6 SER OG 1 1
3 1403 1 1 7 GLY C C -9.688 16.278 3.387 1.00 . A A . 7 GLY C 1 1
3 1404 1 1 7 GLY CA C -9.756 14.889 3.991 1.00 . A A . 7 GLY CA 1 1
3 1405 1 1 7 GLY H H -10.898 15.352 5.713 1.00 . A A . 7 GLY H 1 1
3 1406 1 1 7 GLY HA2 H -8.823 14.681 4.494 1.00 . A A . 7 GLY HA2 1 1
3 1407 1 1 7 GLY HA3 H -9.893 14.170 3.196 1.00 . A A . 7 GLY HA3 1 1
3 1408 1 1 7 GLY N N -10.843 14.749 4.941 1.00 . A A . 7 GLY N 1 1
3 1409 1 1 7 GLY O O -10.414 16.587 2.442 1.00 . A A . 7 GLY O 1 1
3 1410 1 1 8 SER C C -7.215 18.753 3.039 1.00 . A A . 8 SER C 1 1
3 1411 1 1 8 SER CA C -8.660 18.483 3.447 1.00 . A A . 8 SER CA 1 1
3 1412 1 1 8 SER CB C -9.094 19.483 4.521 1.00 . A A . 8 SER CB 1 1
3 1413 1 1 8 SER H H -8.265 16.812 4.685 1.00 . A A . 8 SER H 1 1
3 1414 1 1 8 SER HA H -9.294 18.600 2.581 1.00 . A A . 8 SER HA 1 1
3 1415 1 1 8 SER HB2 H -9.107 20.476 4.100 1.00 . A A . 8 SER HB2 1 1
3 1416 1 1 8 SER HB3 H -10.084 19.226 4.869 1.00 . A A . 8 SER HB3 1 1
3 1417 1 1 8 SER HG H -8.669 19.167 6.407 1.00 . A A . 8 SER HG 1 1
3 1418 1 1 8 SER N N -8.815 17.118 3.934 1.00 . A A . 8 SER N 1 1
3 1419 1 1 8 SER O O -6.682 19.836 3.279 1.00 . A A . 8 SER O 1 1
3 1420 1 1 8 SER OG O -8.203 19.466 5.623 1.00 . A A . 8 SER OG 1 1
3 1421 1 1 9 GLY C C -4.768 16.793 1.059 1.00 . A A . 9 GLY C 1 1
3 1422 1 1 9 GLY CA C -5.208 17.907 1.988 1.00 . A A . 9 GLY CA 1 1
3 1423 1 1 9 GLY H H -7.061 16.917 2.255 1.00 . A A . 9 GLY H 1 1
3 1424 1 1 9 GLY HA2 H -5.103 18.852 1.475 1.00 . A A . 9 GLY HA2 1 1
3 1425 1 1 9 GLY HA3 H -4.568 17.908 2.858 1.00 . A A . 9 GLY HA3 1 1
3 1426 1 1 9 GLY N N -6.586 17.759 2.420 1.00 . A A . 9 GLY N 1 1
3 1427 1 1 9 GLY O O -5.511 16.393 0.162 1.00 . A A . 9 GLY O 1 1
3 1428 1 1 10 LYS C C -2.319 14.169 1.307 1.00 . A A . 10 LYS C 1 1
3 1429 1 1 10 LYS CA C -3.017 15.217 0.447 1.00 . A A . 10 LYS CA 1 1
3 1430 1 1 10 LYS CB C -2.038 15.781 -0.585 1.00 . A A . 10 LYS CB 1 1
3 1431 1 1 10 LYS CD C 0.301 15.590 0.311 1.00 . A A . 10 LYS CD 1 1
3 1432 1 1 10 LYS CE C 1.076 15.270 -0.958 1.00 . A A . 10 LYS CE 1 1
3 1433 1 1 10 LYS CG C -0.865 16.523 0.032 1.00 . A A . 10 LYS CG 1 1
3 1434 1 1 10 LYS H H -3.012 16.652 2.003 1.00 . A A . 10 LYS H 1 1
3 1435 1 1 10 LYS HA H -3.842 14.749 -0.070 1.00 . A A . 10 LYS HA 1 1
3 1436 1 1 10 LYS HB2 H -1.650 14.966 -1.178 1.00 . A A . 10 LYS HB2 1 1
3 1437 1 1 10 LYS HB3 H -2.569 16.464 -1.232 1.00 . A A . 10 LYS HB3 1 1
3 1438 1 1 10 LYS HD2 H 0.968 16.062 1.017 1.00 . A A . 10 LYS HD2 1 1
3 1439 1 1 10 LYS HD3 H -0.079 14.669 0.732 1.00 . A A . 10 LYS HD3 1 1
3 1440 1 1 10 LYS HE2 H 0.490 14.595 -1.562 1.00 . A A . 10 LYS HE2 1 1
3 1441 1 1 10 LYS HE3 H 1.242 16.188 -1.503 1.00 . A A . 10 LYS HE3 1 1
3 1442 1 1 10 LYS HG2 H -0.539 17.294 -0.651 1.00 . A A . 10 LYS HG2 1 1
3 1443 1 1 10 LYS HG3 H -1.185 16.973 0.961 1.00 . A A . 10 LYS HG3 1 1
3 1444 1 1 10 LYS HZ1 H 3.150 15.136 -1.167 1.00 . A A . 10 LYS HZ1 1 1
3 1445 1 1 10 LYS HZ2 H 2.384 13.642 -0.961 1.00 . A A . 10 LYS HZ2 1 1
3 1446 1 1 10 LYS HZ3 H 2.584 14.679 0.360 1.00 . A A . 10 LYS HZ3 1 1
3 1447 1 1 10 LYS N N -3.557 16.291 1.271 1.00 . A A . 10 LYS N 1 1
3 1448 1 1 10 LYS NZ N 2.391 14.638 -0.661 1.00 . A A . 10 LYS NZ 1 1
3 1449 1 1 10 LYS O O -1.904 14.449 2.432 1.00 . A A . 10 LYS O 1 1
3 1450 1 1 11 LYS C C -0.708 11.013 0.536 1.00 . A A . 11 LYS C 1 1
3 1451 1 1 11 LYS CA C -1.538 11.870 1.487 1.00 . A A . 11 LYS CA 1 1
3 1452 1 1 11 LYS CB C -2.582 11.002 2.194 1.00 . A A . 11 LYS CB 1 1
3 1453 1 1 11 LYS CD C -3.706 10.609 4.406 1.00 . A A . 11 LYS CD 1 1
3 1454 1 1 11 LYS CE C -4.773 11.194 5.318 1.00 . A A . 11 LYS CE 1 1
3 1455 1 1 11 LYS CG C -3.171 11.649 3.435 1.00 . A A . 11 LYS CG 1 1
3 1456 1 1 11 LYS H H -2.540 12.797 -0.131 1.00 . A A . 11 LYS H 1 1
3 1457 1 1 11 LYS HA H -0.883 12.304 2.227 1.00 . A A . 11 LYS HA 1 1
3 1458 1 1 11 LYS HB2 H -3.387 10.794 1.504 1.00 . A A . 11 LYS HB2 1 1
3 1459 1 1 11 LYS HB3 H -2.119 10.069 2.485 1.00 . A A . 11 LYS HB3 1 1
3 1460 1 1 11 LYS HD2 H -4.136 9.793 3.845 1.00 . A A . 11 LYS HD2 1 1
3 1461 1 1 11 LYS HD3 H -2.889 10.241 5.011 1.00 . A A . 11 LYS HD3 1 1
3 1462 1 1 11 LYS HE2 H -4.821 10.604 6.220 1.00 . A A . 11 LYS HE2 1 1
3 1463 1 1 11 LYS HE3 H -4.499 12.209 5.566 1.00 . A A . 11 LYS HE3 1 1
3 1464 1 1 11 LYS HG2 H -2.403 12.225 3.929 1.00 . A A . 11 LYS HG2 1 1
3 1465 1 1 11 LYS HG3 H -3.980 12.302 3.140 1.00 . A A . 11 LYS HG3 1 1
3 1466 1 1 11 LYS HZ1 H -6.383 12.170 4.413 1.00 . A A . 11 LYS HZ1 1 1
3 1467 1 1 11 LYS HZ2 H -6.827 10.815 5.323 1.00 . A A . 11 LYS HZ2 1 1
3 1468 1 1 11 LYS HZ3 H -6.098 10.616 3.810 1.00 . A A . 11 LYS HZ3 1 1
3 1469 1 1 11 LYS N N -2.190 12.960 0.770 1.00 . A A . 11 LYS N 1 1
3 1470 1 1 11 LYS NZ N -6.114 11.199 4.670 1.00 . A A . 11 LYS NZ 1 1
3 1471 1 1 11 LYS O O -0.954 10.964 -0.669 1.00 . A A . 11 LYS O 1 1
3 1472 1 1 12 PRO C C 0.469 8.201 -0.198 1.00 . A A . 12 PRO C 1 1
3 1473 1 1 12 PRO CA C 1.183 9.450 0.308 1.00 . A A . 12 PRO CA 1 1
3 1474 1 1 12 PRO CB C 2.280 9.071 1.306 1.00 . A A . 12 PRO CB 1 1
3 1475 1 1 12 PRO CD C 0.648 10.329 2.519 1.00 . A A . 12 PRO CD 1 1
3 1476 1 1 12 PRO CG C 1.636 9.203 2.644 1.00 . A A . 12 PRO CG 1 1
3 1477 1 1 12 PRO HA H 1.620 9.977 -0.527 1.00 . A A . 12 PRO HA 1 1
3 1478 1 1 12 PRO HB2 H 2.604 8.057 1.121 1.00 . A A . 12 PRO HB2 1 1
3 1479 1 1 12 PRO HB3 H 3.115 9.747 1.202 1.00 . A A . 12 PRO HB3 1 1
3 1480 1 1 12 PRO HD2 H -0.221 10.138 3.131 1.00 . A A . 12 PRO HD2 1 1
3 1481 1 1 12 PRO HD3 H 1.108 11.267 2.796 1.00 . A A . 12 PRO HD3 1 1
3 1482 1 1 12 PRO HG2 H 1.129 8.285 2.899 1.00 . A A . 12 PRO HG2 1 1
3 1483 1 1 12 PRO HG3 H 2.382 9.440 3.388 1.00 . A A . 12 PRO HG3 1 1
3 1484 1 1 12 PRO N N 0.298 10.319 1.089 1.00 . A A . 12 PRO N 1 1
3 1485 1 1 12 PRO O O -0.113 8.203 -1.283 1.00 . A A . 12 PRO O 1 1
3 1486 1 1 13 TYR C C -1.256 5.541 1.188 1.00 . A A . 13 TYR C 1 1
3 1487 1 1 13 TYR CA C -0.122 5.878 0.225 1.00 . A A . 13 TYR CA 1 1
3 1488 1 1 13 TYR CB C 0.904 4.744 0.211 1.00 . A A . 13 TYR CB 1 1
3 1489 1 1 13 TYR CD1 C 1.977 4.650 -2.073 1.00 . A A . 13 TYR CD1 1 1
3 1490 1 1 13 TYR CD2 C 3.246 5.556 -0.270 1.00 . A A . 13 TYR CD2 1 1
3 1491 1 1 13 TYR CE1 C 3.035 4.871 -2.935 1.00 . A A . 13 TYR CE1 1 1
3 1492 1 1 13 TYR CE2 C 4.308 5.782 -1.125 1.00 . A A . 13 TYR CE2 1 1
3 1493 1 1 13 TYR CG C 2.064 4.988 -0.728 1.00 . A A . 13 TYR CG 1 1
3 1494 1 1 13 TYR CZ C 4.198 5.437 -2.456 1.00 . A A . 13 TYR CZ 1 1
3 1495 1 1 13 TYR H H 0.998 7.195 1.446 1.00 . A A . 13 TYR H 1 1
3 1496 1 1 13 TYR HA H -0.531 5.994 -0.769 1.00 . A A . 13 TYR HA 1 1
3 1497 1 1 13 TYR HB2 H 1.304 4.617 1.205 1.00 . A A . 13 TYR HB2 1 1
3 1498 1 1 13 TYR HB3 H 0.416 3.830 -0.095 1.00 . A A . 13 TYR HB3 1 1
3 1499 1 1 13 TYR HD1 H 1.065 4.206 -2.445 1.00 . A A . 13 TYR HD1 1 1
3 1500 1 1 13 TYR HD2 H 3.329 5.825 0.773 1.00 . A A . 13 TYR HD2 1 1
3 1501 1 1 13 TYR HE1 H 2.949 4.601 -3.977 1.00 . A A . 13 TYR HE1 1 1
3 1502 1 1 13 TYR HE2 H 5.219 6.225 -0.750 1.00 . A A . 13 TYR HE2 1 1
3 1503 1 1 13 TYR HH H 5.640 6.518 -3.124 1.00 . A A . 13 TYR HH 1 1
3 1504 1 1 13 TYR N N 0.518 7.135 0.594 1.00 . A A . 13 TYR N 1 1
3 1505 1 1 13 TYR O O -1.372 6.136 2.259 1.00 . A A . 13 TYR O 1 1
3 1506 1 1 13 TYR OH O 5.253 5.659 -3.310 1.00 . A A . 13 TYR OH 1 1
3 1507 1 1 14 GLU C C -3.374 2.648 1.605 1.00 . A A . 14 GLU C 1 1
3 1508 1 1 14 GLU CA C -3.216 4.166 1.625 1.00 . A A . 14 GLU CA 1 1
3 1509 1 1 14 GLU CB C -4.506 4.830 1.143 1.00 . A A . 14 GLU CB 1 1
3 1510 1 1 14 GLU CD C -3.846 5.233 -1.262 1.00 . A A . 14 GLU CD 1 1
3 1511 1 1 14 GLU CG C -4.822 4.557 -0.318 1.00 . A A . 14 GLU CG 1 1
3 1512 1 1 14 GLU H H -1.945 4.146 -0.068 1.00 . A A . 14 GLU H 1 1
3 1513 1 1 14 GLU HA H -3.017 4.481 2.638 1.00 . A A . 14 GLU HA 1 1
3 1514 1 1 14 GLU HB2 H -5.329 4.469 1.741 1.00 . A A . 14 GLU HB2 1 1
3 1515 1 1 14 GLU HB3 H -4.418 5.898 1.276 1.00 . A A . 14 GLU HB3 1 1
3 1516 1 1 14 GLU HG2 H -4.784 3.492 -0.489 1.00 . A A . 14 GLU HG2 1 1
3 1517 1 1 14 GLU HG3 H -5.817 4.919 -0.533 1.00 . A A . 14 GLU HG3 1 1
3 1518 1 1 14 GLU N N -2.090 4.582 0.797 1.00 . A A . 14 GLU N 1 1
3 1519 1 1 14 GLU O O -3.467 2.036 0.541 1.00 . A A . 14 GLU O 1 1
3 1520 1 1 14 GLU OE1 O -3.724 6.474 -1.202 1.00 . A A . 14 GLU OE1 1 1
3 1521 1 1 14 GLU OE2 O -3.205 4.520 -2.062 1.00 . A A . 14 GLU OE2 1 1
3 1522 1 1 15 CYS C C -4.998 0.180 2.695 1.00 . A A . 15 CYS C 1 1
3 1523 1 1 15 CYS CA C -3.547 0.601 2.910 1.00 . A A . 15 CYS CA 1 1
3 1524 1 1 15 CYS CB C -3.067 0.132 4.285 1.00 . A A . 15 CYS CB 1 1
3 1525 1 1 15 CYS H H -3.322 2.588 3.603 1.00 . A A . 15 CYS H 1 1
3 1526 1 1 15 CYS HA H -2.935 0.141 2.149 1.00 . A A . 15 CYS HA 1 1
3 1527 1 1 15 CYS HB2 H -2.201 0.710 4.572 1.00 . A A . 15 CYS HB2 1 1
3 1528 1 1 15 CYS HB3 H -3.855 0.291 5.006 1.00 . A A . 15 CYS HB3 1 1
3 1529 1 1 15 CYS N N -3.402 2.046 2.789 1.00 . A A . 15 CYS N 1 1
3 1530 1 1 15 CYS O O -5.904 1.013 2.694 1.00 . A A . 15 CYS O 1 1
3 1531 1 1 15 CYS SG S -2.602 -1.629 4.350 1.00 . A A . 15 CYS SG 1 1
3 1532 1 1 16 LYS C C -7.005 -2.480 3.495 1.00 . A A . 16 LYS C 1 1
3 1533 1 1 16 LYS CA C -6.551 -1.652 2.297 1.00 . A A . 16 LYS CA 1 1
3 1534 1 1 16 LYS CB C -6.583 -2.509 1.029 1.00 . A A . 16 LYS CB 1 1
3 1535 1 1 16 LYS CD C -8.152 -1.472 -0.636 1.00 . A A . 16 LYS CD 1 1
3 1536 1 1 16 LYS CE C -8.420 -0.137 0.043 1.00 . A A . 16 LYS CE 1 1
3 1537 1 1 16 LYS CG C -7.955 -2.584 0.381 1.00 . A A . 16 LYS CG 1 1
3 1538 1 1 16 LYS H H -4.447 -1.734 2.522 1.00 . A A . 16 LYS H 1 1
3 1539 1 1 16 LYS HA H -7.224 -0.818 2.174 1.00 . A A . 16 LYS HA 1 1
3 1540 1 1 16 LYS HB2 H -5.890 -2.096 0.311 1.00 . A A . 16 LYS HB2 1 1
3 1541 1 1 16 LYS HB3 H -6.272 -3.513 1.280 1.00 . A A . 16 LYS HB3 1 1
3 1542 1 1 16 LYS HD2 H -7.260 -1.383 -1.238 1.00 . A A . 16 LYS HD2 1 1
3 1543 1 1 16 LYS HD3 H -8.992 -1.719 -1.269 1.00 . A A . 16 LYS HD3 1 1
3 1544 1 1 16 LYS HE2 H -9.127 -0.292 0.844 1.00 . A A . 16 LYS HE2 1 1
3 1545 1 1 16 LYS HE3 H -7.492 0.238 0.449 1.00 . A A . 16 LYS HE3 1 1
3 1546 1 1 16 LYS HG2 H -8.055 -3.536 -0.120 1.00 . A A . 16 LYS HG2 1 1
3 1547 1 1 16 LYS HG3 H -8.711 -2.497 1.148 1.00 . A A . 16 LYS HG3 1 1
3 1548 1 1 16 LYS HZ1 H -9.221 0.409 -1.808 1.00 . A A . 16 LYS HZ1 1 1
3 1549 1 1 16 LYS HZ2 H -8.274 1.612 -1.088 1.00 . A A . 16 LYS HZ2 1 1
3 1550 1 1 16 LYS HZ3 H -9.832 1.301 -0.507 1.00 . A A . 16 LYS HZ3 1 1
3 1551 1 1 16 LYS N N -5.211 -1.119 2.512 1.00 . A A . 16 LYS N 1 1
3 1552 1 1 16 LYS NZ N -8.976 0.866 -0.906 1.00 . A A . 16 LYS NZ 1 1
3 1553 1 1 16 LYS O O -8.201 -2.677 3.705 1.00 . A A . 16 LYS O 1 1
3 1554 1 1 17 GLU C C -6.580 -2.880 6.673 1.00 . A A . 17 GLU C 1 1
3 1555 1 1 17 GLU CA C -6.346 -3.766 5.453 1.00 . A A . 17 GLU CA 1 1
3 1556 1 1 17 GLU CB C -5.208 -4.749 5.733 1.00 . A A . 17 GLU CB 1 1
3 1557 1 1 17 GLU CD C -5.476 -6.508 3.940 1.00 . A A . 17 GLU CD 1 1
3 1558 1 1 17 GLU CG C -4.623 -5.376 4.478 1.00 . A A . 17 GLU CG 1 1
3 1559 1 1 17 GLU H H -5.107 -2.769 4.056 1.00 . A A . 17 GLU H 1 1
3 1560 1 1 17 GLU HA H -7.248 -4.323 5.250 1.00 . A A . 17 GLU HA 1 1
3 1561 1 1 17 GLU HB2 H -4.417 -4.227 6.252 1.00 . A A . 17 GLU HB2 1 1
3 1562 1 1 17 GLU HB3 H -5.580 -5.541 6.366 1.00 . A A . 17 GLU HB3 1 1
3 1563 1 1 17 GLU HG2 H -4.539 -4.616 3.717 1.00 . A A . 17 GLU HG2 1 1
3 1564 1 1 17 GLU HG3 H -3.641 -5.764 4.709 1.00 . A A . 17 GLU HG3 1 1
3 1565 1 1 17 GLU N N -6.043 -2.960 4.276 1.00 . A A . 17 GLU N 1 1
3 1566 1 1 17 GLU O O -7.670 -2.866 7.246 1.00 . A A . 17 GLU O 1 1
3 1567 1 1 17 GLU OE1 O -6.708 -6.472 4.147 1.00 . A A . 17 GLU OE1 1 1
3 1568 1 1 17 GLU OE2 O -4.914 -7.429 3.312 1.00 . A A . 17 GLU OE2 1 1
3 1569 1 1 18 CYS C C -5.917 0.181 7.780 1.00 . A A . 18 CYS C 1 1
3 1570 1 1 18 CYS CA C -5.637 -1.253 8.219 1.00 . A A . 18 CYS CA 1 1
3 1571 1 1 18 CYS CB C -4.342 -1.306 9.032 1.00 . A A . 18 CYS CB 1 1
3 1572 1 1 18 CYS H H -4.703 -2.196 6.570 1.00 . A A . 18 CYS H 1 1
3 1573 1 1 18 CYS HA H -6.454 -1.593 8.838 1.00 . A A . 18 CYS HA 1 1
3 1574 1 1 18 CYS HB2 H -4.459 -0.701 9.920 1.00 . A A . 18 CYS HB2 1 1
3 1575 1 1 18 CYS HB3 H -4.149 -2.328 9.322 1.00 . A A . 18 CYS HB3 1 1
3 1576 1 1 18 CYS N N -5.547 -2.142 7.067 1.00 . A A . 18 CYS N 1 1
3 1577 1 1 18 CYS O O -6.279 1.031 8.594 1.00 . A A . 18 CYS O 1 1
3 1578 1 1 18 CYS SG S -2.877 -0.696 8.138 1.00 . A A . 18 CYS SG 1 1
3 1579 1 1 19 ARG C C -5.014 2.787 6.545 1.00 . A A . 19 ARG C 1 1
3 1580 1 1 19 ARG CA C -5.981 1.773 5.940 1.00 . A A . 19 ARG CA 1 1
3 1581 1 1 19 ARG CB C -7.423 2.210 6.202 1.00 . A A . 19 ARG CB 1 1
3 1582 1 1 19 ARG CD C -8.799 1.539 4.208 1.00 . A A . 19 ARG CD 1 1
3 1583 1 1 19 ARG CG C -8.461 1.240 5.660 1.00 . A A . 19 ARG CG 1 1
3 1584 1 1 19 ARG CZ C -10.126 3.178 2.944 1.00 . A A . 19 ARG CZ 1 1
3 1585 1 1 19 ARG H H -5.457 -0.277 5.889 1.00 . A A . 19 ARG H 1 1
3 1586 1 1 19 ARG HA H -5.816 1.727 4.874 1.00 . A A . 19 ARG HA 1 1
3 1587 1 1 19 ARG HB2 H -7.572 2.303 7.268 1.00 . A A . 19 ARG HB2 1 1
3 1588 1 1 19 ARG HB3 H -7.585 3.171 5.739 1.00 . A A . 19 ARG HB3 1 1
3 1589 1 1 19 ARG HD2 H -7.904 1.875 3.706 1.00 . A A . 19 ARG HD2 1 1
3 1590 1 1 19 ARG HD3 H -9.155 0.633 3.742 1.00 . A A . 19 ARG HD3 1 1
3 1591 1 1 19 ARG HE H -10.315 2.822 4.898 1.00 . A A . 19 ARG HE 1 1
3 1592 1 1 19 ARG HG2 H -8.071 0.235 5.728 1.00 . A A . 19 ARG HG2 1 1
3 1593 1 1 19 ARG HG3 H -9.359 1.320 6.254 1.00 . A A . 19 ARG HG3 1 1
3 1594 1 1 19 ARG HH11 H -8.767 2.158 1.851 1.00 . A A . 19 ARG HH11 1 1
3 1595 1 1 19 ARG HH12 H -9.710 3.317 0.972 1.00 . A A . 19 ARG HH12 1 1
3 1596 1 1 19 ARG HH21 H -11.562 4.350 3.752 1.00 . A A . 19 ARG HH21 1 1
3 1597 1 1 19 ARG HH22 H -11.298 4.563 2.054 1.00 . A A . 19 ARG HH22 1 1
3 1598 1 1 19 ARG N N -5.747 0.442 6.488 1.00 . A A . 19 ARG N 1 1
3 1599 1 1 19 ARG NE N -9.826 2.570 4.087 1.00 . A A . 19 ARG NE 1 1
3 1600 1 1 19 ARG NH1 N -9.481 2.859 1.831 1.00 . A A . 19 ARG NH1 1 1
3 1601 1 1 19 ARG NH2 N -11.073 4.107 2.914 1.00 . A A . 19 ARG NH2 1 1
3 1602 1 1 19 ARG O O -5.338 3.967 6.679 1.00 . A A . 19 ARG O 1 1
3 1603 1 1 20 LYS C C -1.858 3.712 6.429 1.00 . A A . 20 LYS C 1 1
3 1604 1 1 20 LYS CA C -2.809 3.183 7.498 1.00 . A A . 20 LYS CA 1 1
3 1605 1 1 20 LYS CB C -2.019 2.422 8.565 1.00 . A A . 20 LYS CB 1 1
3 1606 1 1 20 LYS CD C 0.130 2.539 9.860 1.00 . A A . 20 LYS CD 1 1
3 1607 1 1 20 LYS CE C 1.094 3.442 10.615 1.00 . A A . 20 LYS CE 1 1
3 1608 1 1 20 LYS CG C -1.092 3.305 9.381 1.00 . A A . 20 LYS CG 1 1
3 1609 1 1 20 LYS H H -3.625 1.367 6.776 1.00 . A A . 20 LYS H 1 1
3 1610 1 1 20 LYS HA H -3.312 4.018 7.961 1.00 . A A . 20 LYS HA 1 1
3 1611 1 1 20 LYS HB2 H -2.716 1.946 9.241 1.00 . A A . 20 LYS HB2 1 1
3 1612 1 1 20 LYS HB3 H -1.424 1.661 8.082 1.00 . A A . 20 LYS HB3 1 1
3 1613 1 1 20 LYS HD2 H -0.189 1.744 10.517 1.00 . A A . 20 LYS HD2 1 1
3 1614 1 1 20 LYS HD3 H 0.639 2.119 9.004 1.00 . A A . 20 LYS HD3 1 1
3 1615 1 1 20 LYS HE2 H 1.502 4.166 9.926 1.00 . A A . 20 LYS HE2 1 1
3 1616 1 1 20 LYS HE3 H 0.550 3.954 11.395 1.00 . A A . 20 LYS HE3 1 1
3 1617 1 1 20 LYS HG2 H -0.767 4.133 8.768 1.00 . A A . 20 LYS HG2 1 1
3 1618 1 1 20 LYS HG3 H -1.630 3.680 10.240 1.00 . A A . 20 LYS HG3 1 1
3 1619 1 1 20 LYS HZ1 H 2.707 3.258 11.929 1.00 . A A . 20 LYS HZ1 1 1
3 1620 1 1 20 LYS HZ2 H 2.889 2.381 10.493 1.00 . A A . 20 LYS HZ2 1 1
3 1621 1 1 20 LYS HZ3 H 1.843 1.822 11.699 1.00 . A A . 20 LYS HZ3 1 1
3 1622 1 1 20 LYS N N -3.825 2.318 6.908 1.00 . A A . 20 LYS N 1 1
3 1623 1 1 20 LYS NZ N 2.211 2.672 11.227 1.00 . A A . 20 LYS NZ 1 1
3 1624 1 1 20 LYS O O -1.111 2.951 5.815 1.00 . A A . 20 LYS O 1 1
3 1625 1 1 21 THR C C 0.434 5.581 5.630 1.00 . A A . 21 THR C 1 1
3 1626 1 1 21 THR CA C -1.032 5.655 5.218 1.00 . A A . 21 THR CA 1 1
3 1627 1 1 21 THR CB C -1.418 7.130 4.998 1.00 . A A . 21 THR CB 1 1
3 1628 1 1 21 THR CG2 C -2.806 7.241 4.386 1.00 . A A . 21 THR CG2 1 1
3 1629 1 1 21 THR H H -2.508 5.578 6.733 1.00 . A A . 21 THR H 1 1
3 1630 1 1 21 THR HA H -1.160 5.128 4.283 1.00 . A A . 21 THR HA 1 1
3 1631 1 1 21 THR HB H -0.704 7.576 4.320 1.00 . A A . 21 THR HB 1 1
3 1632 1 1 21 THR HG1 H -0.747 8.555 6.186 1.00 . A A . 21 THR HG1 1 1
3 1633 1 1 21 THR HG21 H -2.732 7.693 3.408 1.00 . A A . 21 THR HG21 1 1
3 1634 1 1 21 THR HG22 H -3.431 7.854 5.019 1.00 . A A . 21 THR HG22 1 1
3 1635 1 1 21 THR HG23 H -3.239 6.257 4.296 1.00 . A A . 21 THR HG23 1 1
3 1636 1 1 21 THR N N -1.891 5.024 6.212 1.00 . A A . 21 THR N 1 1
3 1637 1 1 21 THR O O 0.751 5.272 6.779 1.00 . A A . 21 THR O 1 1
3 1638 1 1 21 THR OG1 O -1.382 7.837 6.244 1.00 . A A . 21 THR OG1 1 1
3 1639 1 1 22 PHE C C 3.472 6.971 4.231 1.00 . A A . 22 PHE C 1 1
3 1640 1 1 22 PHE CA C 2.758 5.832 4.952 1.00 . A A . 22 PHE CA 1 1
3 1641 1 1 22 PHE CB C 3.346 4.488 4.517 1.00 . A A . 22 PHE CB 1 1
3 1642 1 1 22 PHE CD1 C 3.075 2.862 6.409 1.00 . A A . 22 PHE CD1 1 1
3 1643 1 1 22 PHE CD2 C 1.653 2.637 4.508 1.00 . A A . 22 PHE CD2 1 1
3 1644 1 1 22 PHE CE1 C 2.462 1.773 6.999 1.00 . A A . 22 PHE CE1 1 1
3 1645 1 1 22 PHE CE2 C 1.036 1.548 5.094 1.00 . A A . 22 PHE CE2 1 1
3 1646 1 1 22 PHE CG C 2.678 3.305 5.157 1.00 . A A . 22 PHE CG 1 1
3 1647 1 1 22 PHE CZ C 1.441 1.116 6.342 1.00 . A A . 22 PHE CZ 1 1
3 1648 1 1 22 PHE H H 1.010 6.106 3.789 1.00 . A A . 22 PHE H 1 1
3 1649 1 1 22 PHE HA H 2.900 5.950 6.016 1.00 . A A . 22 PHE HA 1 1
3 1650 1 1 22 PHE HB2 H 3.243 4.388 3.447 1.00 . A A . 22 PHE HB2 1 1
3 1651 1 1 22 PHE HB3 H 4.394 4.461 4.777 1.00 . A A . 22 PHE HB3 1 1
3 1652 1 1 22 PHE HD1 H 3.873 3.376 6.924 1.00 . A A . 22 PHE HD1 1 1
3 1653 1 1 22 PHE HD2 H 1.335 2.974 3.531 1.00 . A A . 22 PHE HD2 1 1
3 1654 1 1 22 PHE HE1 H 2.780 1.438 7.975 1.00 . A A . 22 PHE HE1 1 1
3 1655 1 1 22 PHE HE2 H 0.238 1.036 4.577 1.00 . A A . 22 PHE HE2 1 1
3 1656 1 1 22 PHE HZ H 0.961 0.265 6.802 1.00 . A A . 22 PHE HZ 1 1
3 1657 1 1 22 PHE N N 1.324 5.867 4.687 1.00 . A A . 22 PHE N 1 1
3 1658 1 1 22 PHE O O 3.304 7.159 3.026 1.00 . A A . 22 PHE O 1 1
3 1659 1 1 23 ILE C C 5.890 8.393 3.250 1.00 . A A . 23 ILE C 1 1
3 1660 1 1 23 ILE CA C 5.011 8.847 4.410 1.00 . A A . 23 ILE CA 1 1
3 1661 1 1 23 ILE CB C 5.893 9.534 5.469 1.00 . A A . 23 ILE CB 1 1
3 1662 1 1 23 ILE CD1 C 5.838 10.463 7.838 1.00 . A A . 23 ILE CD1 1 1
3 1663 1 1 23 ILE CG1 C 5.033 10.041 6.629 1.00 . A A . 23 ILE CG1 1 1
3 1664 1 1 23 ILE CG2 C 6.677 10.678 4.845 1.00 . A A . 23 ILE CG2 1 1
3 1665 1 1 23 ILE H H 4.363 7.527 5.932 1.00 . A A . 23 ILE H 1 1
3 1666 1 1 23 ILE HA H 4.295 9.569 4.044 1.00 . A A . 23 ILE HA 1 1
3 1667 1 1 23 ILE HB H 6.598 8.808 5.844 1.00 . A A . 23 ILE HB 1 1
3 1668 1 1 23 ILE HD11 H 5.805 11.539 7.934 1.00 . A A . 23 ILE HD11 1 1
3 1669 1 1 23 ILE HD12 H 5.420 10.012 8.726 1.00 . A A . 23 ILE HD12 1 1
3 1670 1 1 23 ILE HD13 H 6.862 10.144 7.719 1.00 . A A . 23 ILE HD13 1 1
3 1671 1 1 23 ILE HG12 H 4.460 10.892 6.299 1.00 . A A . 23 ILE HG12 1 1
3 1672 1 1 23 ILE HG13 H 4.358 9.255 6.937 1.00 . A A . 23 ILE HG13 1 1
3 1673 1 1 23 ILE HG21 H 6.099 11.588 4.909 1.00 . A A . 23 ILE HG21 1 1
3 1674 1 1 23 ILE HG22 H 7.609 10.807 5.375 1.00 . A A . 23 ILE HG22 1 1
3 1675 1 1 23 ILE HG23 H 6.880 10.453 3.809 1.00 . A A . 23 ILE HG23 1 1
3 1676 1 1 23 ILE N N 4.270 7.727 4.977 1.00 . A A . 23 ILE N 1 1
3 1677 1 1 23 ILE O O 5.927 9.033 2.199 1.00 . A A . 23 ILE O 1 1
3 1678 1 1 24 GLN C C 6.917 5.439 1.856 1.00 . A A . 24 GLN C 1 1
3 1679 1 1 24 GLN CA C 7.474 6.744 2.417 1.00 . A A . 24 GLN CA 1 1
3 1680 1 1 24 GLN CB C 8.876 6.513 2.982 1.00 . A A . 24 GLN CB 1 1
3 1681 1 1 24 GLN CD C 10.557 7.473 4.605 1.00 . A A . 24 GLN CD 1 1
3 1682 1 1 24 GLN CG C 9.523 7.771 3.537 1.00 . A A . 24 GLN CG 1 1
3 1683 1 1 24 GLN H H 6.524 6.819 4.306 1.00 . A A . 24 GLN H 1 1
3 1684 1 1 24 GLN HA H 7.532 7.468 1.618 1.00 . A A . 24 GLN HA 1 1
3 1685 1 1 24 GLN HB2 H 8.816 5.784 3.776 1.00 . A A . 24 GLN HB2 1 1
3 1686 1 1 24 GLN HB3 H 9.509 6.126 2.196 1.00 . A A . 24 GLN HB3 1 1
3 1687 1 1 24 GLN HE21 H 10.798 9.417 4.949 1.00 . A A . 24 GLN HE21 1 1
3 1688 1 1 24 GLN HE22 H 11.766 8.358 5.912 1.00 . A A . 24 GLN HE22 1 1
3 1689 1 1 24 GLN HG2 H 10.006 8.299 2.728 1.00 . A A . 24 GLN HG2 1 1
3 1690 1 1 24 GLN HG3 H 8.754 8.397 3.965 1.00 . A A . 24 GLN HG3 1 1
3 1691 1 1 24 GLN N N 6.595 7.284 3.448 1.00 . A A . 24 GLN N 1 1
3 1692 1 1 24 GLN NE2 N 11.096 8.521 5.217 1.00 . A A . 24 GLN NE2 1 1
3 1693 1 1 24 GLN O O 6.084 4.787 2.487 1.00 . A A . 24 GLN O 1 1
3 1694 1 1 24 GLN OE1 O 10.869 6.313 4.877 1.00 . A A . 24 GLN OE1 1 1
3 1695 1 1 25 ILE C C 7.503 2.608 0.722 1.00 . A A . 25 ILE C 1 1
3 1696 1 1 25 ILE CA C 6.931 3.838 0.025 1.00 . A A . 25 ILE CA 1 1
3 1697 1 1 25 ILE CB C 7.330 3.803 -1.462 1.00 . A A . 25 ILE CB 1 1
3 1698 1 1 25 ILE CD1 C 5.352 2.526 -2.431 1.00 . A A . 25 ILE CD1 1 1
3 1699 1 1 25 ILE CG1 C 6.832 2.513 -2.117 1.00 . A A . 25 ILE CG1 1 1
3 1700 1 1 25 ILE CG2 C 8.839 3.930 -1.609 1.00 . A A . 25 ILE CG2 1 1
3 1701 1 1 25 ILE H H 8.044 5.627 0.216 1.00 . A A . 25 ILE H 1 1
3 1702 1 1 25 ILE HA H 5.853 3.805 0.089 1.00 . A A . 25 ILE HA 1 1
3 1703 1 1 25 ILE HB H 6.872 4.648 -1.954 1.00 . A A . 25 ILE HB 1 1
3 1704 1 1 25 ILE HD11 H 4.973 1.515 -2.421 1.00 . A A . 25 ILE HD11 1 1
3 1705 1 1 25 ILE HD12 H 4.831 3.112 -1.687 1.00 . A A . 25 ILE HD12 1 1
3 1706 1 1 25 ILE HD13 H 5.195 2.959 -3.407 1.00 . A A . 25 ILE HD13 1 1
3 1707 1 1 25 ILE HG12 H 7.365 2.356 -3.041 1.00 . A A . 25 ILE HG12 1 1
3 1708 1 1 25 ILE HG13 H 7.023 1.684 -1.450 1.00 . A A . 25 ILE HG13 1 1
3 1709 1 1 25 ILE HG21 H 9.182 4.794 -1.061 1.00 . A A . 25 ILE HG21 1 1
3 1710 1 1 25 ILE HG22 H 9.314 3.043 -1.216 1.00 . A A . 25 ILE HG22 1 1
3 1711 1 1 25 ILE HG23 H 9.091 4.041 -2.653 1.00 . A A . 25 ILE HG23 1 1
3 1712 1 1 25 ILE N N 7.382 5.065 0.669 1.00 . A A . 25 ILE N 1 1
3 1713 1 1 25 ILE O O 6.791 1.638 0.977 1.00 . A A . 25 ILE O 1 1
3 1714 1 1 26 GLY C C 8.661 1.053 2.899 1.00 . A A . 26 GLY C 1 1
3 1715 1 1 26 GLY CA C 9.443 1.542 1.696 1.00 . A A . 26 GLY CA 1 1
3 1716 1 1 26 GLY H H 9.315 3.457 0.802 1.00 . A A . 26 GLY H 1 1
3 1717 1 1 26 GLY HA2 H 9.548 0.729 0.994 1.00 . A A . 26 GLY HA2 1 1
3 1718 1 1 26 GLY HA3 H 10.425 1.853 2.022 1.00 . A A . 26 GLY HA3 1 1
3 1719 1 1 26 GLY N N 8.796 2.657 1.029 1.00 . A A . 26 GLY N 1 1
3 1720 1 1 26 GLY O O 8.365 -0.137 3.015 1.00 . A A . 26 GLY O 1 1
3 1721 1 1 27 HIS C C 6.336 0.807 4.650 1.00 . A A . 27 HIS C 1 1
3 1722 1 1 27 HIS CA C 7.573 1.628 5.000 1.00 . A A . 27 HIS CA 1 1
3 1723 1 1 27 HIS CB C 7.163 2.895 5.751 1.00 . A A . 27 HIS CB 1 1
3 1724 1 1 27 HIS CD2 C 8.004 2.603 8.187 1.00 . A A . 27 HIS CD2 1 1
3 1725 1 1 27 HIS CE1 C 6.057 2.433 9.180 1.00 . A A . 27 HIS CE1 1 1
3 1726 1 1 27 HIS CG C 7.050 2.704 7.232 1.00 . A A . 27 HIS CG 1 1
3 1727 1 1 27 HIS H H 8.589 2.904 3.650 1.00 . A A . 27 HIS H 1 1
3 1728 1 1 27 HIS HA H 8.215 1.037 5.635 1.00 . A A . 27 HIS HA 1 1
3 1729 1 1 27 HIS HB2 H 7.897 3.666 5.571 1.00 . A A . 27 HIS HB2 1 1
3 1730 1 1 27 HIS HB3 H 6.202 3.228 5.384 1.00 . A A . 27 HIS HB3 1 1
3 1731 1 1 27 HIS HD2 H 9.073 2.647 8.032 1.00 . A A . 27 HIS HD2 1 1
3 1732 1 1 27 HIS HE1 H 5.297 2.319 9.939 1.00 . A A . 27 HIS HE1 1 1
3 1733 1 1 27 HIS HE2 H 7.792 2.420 10.268 1.00 . A A . 27 HIS HE2 1 1
3 1734 1 1 27 HIS N N 8.325 1.973 3.798 1.00 . A A . 27 HIS N 1 1
3 1735 1 1 27 HIS ND1 N 5.842 2.593 7.887 1.00 . A A . 27 HIS ND1 1 1
3 1736 1 1 27 HIS NE2 N 7.362 2.435 9.388 1.00 . A A . 27 HIS NE2 1 1
3 1737 1 1 27 HIS O O 6.039 -0.196 5.302 1.00 . A A . 27 HIS O 1 1
3 1738 1 1 28 LEU C C 4.746 -0.854 2.664 1.00 . A A . 28 LEU C 1 1
3 1739 1 1 28 LEU CA C 4.413 0.542 3.182 1.00 . A A . 28 LEU CA 1 1
3 1740 1 1 28 LEU CB C 3.703 1.346 2.092 1.00 . A A . 28 LEU CB 1 1
3 1741 1 1 28 LEU CD1 C 1.437 0.305 2.352 1.00 . A A . 28 LEU CD1 1 1
3 1742 1 1 28 LEU CD2 C 2.028 1.493 0.232 1.00 . A A . 28 LEU CD2 1 1
3 1743 1 1 28 LEU CG C 2.554 0.636 1.374 1.00 . A A . 28 LEU CG 1 1
3 1744 1 1 28 LEU H H 5.905 2.041 3.138 1.00 . A A . 28 LEU H 1 1
3 1745 1 1 28 LEU HA H 3.757 0.449 4.035 1.00 . A A . 28 LEU HA 1 1
3 1746 1 1 28 LEU HB2 H 3.305 2.240 2.547 1.00 . A A . 28 LEU HB2 1 1
3 1747 1 1 28 LEU HB3 H 4.440 1.619 1.350 1.00 . A A . 28 LEU HB3 1 1
3 1748 1 1 28 LEU HD11 H 0.937 1.214 2.649 1.00 . A A . 28 LEU HD11 1 1
3 1749 1 1 28 LEU HD12 H 1.854 -0.178 3.224 1.00 . A A . 28 LEU HD12 1 1
3 1750 1 1 28 LEU HD13 H 0.729 -0.358 1.878 1.00 . A A . 28 LEU HD13 1 1
3 1751 1 1 28 LEU HD21 H 2.053 2.533 0.521 1.00 . A A . 28 LEU HD21 1 1
3 1752 1 1 28 LEU HD22 H 1.012 1.206 0.006 1.00 . A A . 28 LEU HD22 1 1
3 1753 1 1 28 LEU HD23 H 2.647 1.347 -0.642 1.00 . A A . 28 LEU HD23 1 1
3 1754 1 1 28 LEU HG H 2.918 -0.293 0.957 1.00 . A A . 28 LEU HG 1 1
3 1755 1 1 28 LEU N N 5.619 1.237 3.619 1.00 . A A . 28 LEU N 1 1
3 1756 1 1 28 LEU O O 3.999 -1.805 2.889 1.00 . A A . 28 LEU O 1 1
3 1757 1 1 29 ASN C C 6.605 -3.246 2.540 1.00 . A A . 29 ASN C 1 1
3 1758 1 1 29 ASN CA C 6.309 -2.248 1.424 1.00 . A A . 29 ASN CA 1 1
3 1759 1 1 29 ASN CB C 7.551 -2.058 0.551 1.00 . A A . 29 ASN CB 1 1
3 1760 1 1 29 ASN CG C 7.203 -1.783 -0.899 1.00 . A A . 29 ASN CG 1 1
3 1761 1 1 29 ASN H H 6.430 -0.174 1.826 1.00 . A A . 29 ASN H 1 1
3 1762 1 1 29 ASN HA H 5.507 -2.636 0.814 1.00 . A A . 29 ASN HA 1 1
3 1763 1 1 29 ASN HB2 H 8.124 -1.223 0.928 1.00 . A A . 29 ASN HB2 1 1
3 1764 1 1 29 ASN HB3 H 8.155 -2.952 0.594 1.00 . A A . 29 ASN HB3 1 1
3 1765 1 1 29 ASN HD21 H 8.204 -0.066 -0.839 1.00 . A A . 29 ASN HD21 1 1
3 1766 1 1 29 ASN HD22 H 7.458 -0.448 -2.350 1.00 . A A . 29 ASN HD22 1 1
3 1767 1 1 29 ASN N N 5.875 -0.968 1.972 1.00 . A A . 29 ASN N 1 1
3 1768 1 1 29 ASN ND2 N 7.669 -0.652 -1.415 1.00 . A A . 29 ASN ND2 1 1
3 1769 1 1 29 ASN O O 6.160 -4.392 2.494 1.00 . A A . 29 ASN O 1 1
3 1770 1 1 29 ASN OD1 O 6.523 -2.579 -1.547 1.00 . A A . 29 ASN OD1 1 1
3 1771 1 1 30 GLN C C 6.510 -3.886 5.575 1.00 . A A . 30 GLN C 1 1
3 1772 1 1 30 GLN CA C 7.714 -3.654 4.667 1.00 . A A . 30 GLN CA 1 1
3 1773 1 1 30 GLN CB C 8.858 -3.029 5.467 1.00 . A A . 30 GLN CB 1 1
3 1774 1 1 30 GLN CD C 10.914 -3.451 6.873 1.00 . A A . 30 GLN CD 1 1
3 1775 1 1 30 GLN CG C 9.634 -4.032 6.305 1.00 . A A . 30 GLN CG 1 1
3 1776 1 1 30 GLN H H 7.683 -1.876 3.519 1.00 . A A . 30 GLN H 1 1
3 1777 1 1 30 GLN HA H 8.040 -4.604 4.273 1.00 . A A . 30 GLN HA 1 1
3 1778 1 1 30 GLN HB2 H 9.545 -2.557 4.781 1.00 . A A . 30 GLN HB2 1 1
3 1779 1 1 30 GLN HB3 H 8.451 -2.279 6.129 1.00 . A A . 30 GLN HB3 1 1
3 1780 1 1 30 GLN HE21 H 10.509 -4.240 8.653 1.00 . A A . 30 GLN HE21 1 1
3 1781 1 1 30 GLN HE22 H 11.979 -3.339 8.548 1.00 . A A . 30 GLN HE22 1 1
3 1782 1 1 30 GLN HG2 H 9.010 -4.357 7.123 1.00 . A A . 30 GLN HG2 1 1
3 1783 1 1 30 GLN HG3 H 9.885 -4.880 5.685 1.00 . A A . 30 GLN HG3 1 1
3 1784 1 1 30 GLN N N 7.358 -2.800 3.540 1.00 . A A . 30 GLN N 1 1
3 1785 1 1 30 GLN NE2 N 11.159 -3.701 8.154 1.00 . A A . 30 GLN NE2 1 1
3 1786 1 1 30 GLN O O 6.538 -4.750 6.452 1.00 . A A . 30 GLN O 1 1
3 1787 1 1 30 GLN OE1 O 11.673 -2.785 6.170 1.00 . A A . 30 GLN OE1 1 1
3 1788 1 1 31 HIS C C 3.255 -4.196 5.508 1.00 . A A . 31 HIS C 1 1
3 1789 1 1 31 HIS CA C 4.240 -3.229 6.159 1.00 . A A . 31 HIS CA 1 1
3 1790 1 1 31 HIS CB C 3.584 -1.859 6.339 1.00 . A A . 31 HIS CB 1 1
3 1791 1 1 31 HIS CD2 C 1.009 -1.963 6.049 1.00 . A A . 31 HIS CD2 1 1
3 1792 1 1 31 HIS CE1 C 0.451 -2.044 8.168 1.00 . A A . 31 HIS CE1 1 1
3 1793 1 1 31 HIS CG C 2.152 -1.933 6.772 1.00 . A A . 31 HIS CG 1 1
3 1794 1 1 31 HIS H H 5.492 -2.437 4.646 1.00 . A A . 31 HIS H 1 1
3 1795 1 1 31 HIS HA H 4.518 -3.615 7.128 1.00 . A A . 31 HIS HA 1 1
3 1796 1 1 31 HIS HB2 H 4.128 -1.302 7.087 1.00 . A A . 31 HIS HB2 1 1
3 1797 1 1 31 HIS HB3 H 3.620 -1.324 5.401 1.00 . A A . 31 HIS HB3 1 1
3 1798 1 1 31 HIS HD1 H 2.372 -1.979 8.867 1.00 . A A . 31 HIS HD1 1 1
3 1799 1 1 31 HIS HD2 H 0.930 -1.938 4.971 1.00 . A A . 31 HIS HD2 1 1
3 1800 1 1 31 HIS HE1 H -0.131 -2.093 9.076 1.00 . A A . 31 HIS HE1 1 1
3 1801 1 1 31 HIS N N 5.454 -3.108 5.360 1.00 . A A . 31 HIS N 1 1
3 1802 1 1 31 HIS ND1 N 1.769 -1.984 8.096 1.00 . A A . 31 HIS ND1 1 1
3 1803 1 1 31 HIS NE2 N -0.034 -2.032 6.940 1.00 . A A . 31 HIS NE2 1 1
3 1804 1 1 31 HIS O O 2.612 -4.995 6.189 1.00 . A A . 31 HIS O 1 1
3 1805 1 1 32 LYS C C 2.570 -6.454 3.686 1.00 . A A . 32 LYS C 1 1
3 1806 1 1 32 LYS CA C 2.237 -4.986 3.443 1.00 . A A . 32 LYS CA 1 1
3 1807 1 1 32 LYS CB C 2.314 -4.675 1.947 1.00 . A A . 32 LYS CB 1 1
3 1808 1 1 32 LYS CD C 1.809 -3.054 0.095 1.00 . A A . 32 LYS CD 1 1
3 1809 1 1 32 LYS CE C 0.973 -3.891 -0.861 1.00 . A A . 32 LYS CE 1 1
3 1810 1 1 32 LYS CG C 1.543 -3.430 1.543 1.00 . A A . 32 LYS CG 1 1
3 1811 1 1 32 LYS H H 3.682 -3.460 3.699 1.00 . A A . 32 LYS H 1 1
3 1812 1 1 32 LYS HA H 1.233 -4.794 3.791 1.00 . A A . 32 LYS HA 1 1
3 1813 1 1 32 LYS HB2 H 3.350 -4.536 1.673 1.00 . A A . 32 LYS HB2 1 1
3 1814 1 1 32 LYS HB3 H 1.915 -5.515 1.396 1.00 . A A . 32 LYS HB3 1 1
3 1815 1 1 32 LYS HD2 H 1.564 -2.012 -0.048 1.00 . A A . 32 LYS HD2 1 1
3 1816 1 1 32 LYS HD3 H 2.856 -3.213 -0.122 1.00 . A A . 32 LYS HD3 1 1
3 1817 1 1 32 LYS HE2 H 1.336 -4.907 -0.841 1.00 . A A . 32 LYS HE2 1 1
3 1818 1 1 32 LYS HE3 H -0.055 -3.870 -0.532 1.00 . A A . 32 LYS HE3 1 1
3 1819 1 1 32 LYS HG2 H 0.487 -3.616 1.667 1.00 . A A . 32 LYS HG2 1 1
3 1820 1 1 32 LYS HG3 H 1.843 -2.610 2.180 1.00 . A A . 32 LYS HG3 1 1
3 1821 1 1 32 LYS HZ1 H 0.105 -3.404 -2.697 1.00 . A A . 32 LYS HZ1 1 1
3 1822 1 1 32 LYS HZ2 H 1.697 -3.963 -2.819 1.00 . A A . 32 LYS HZ2 1 1
3 1823 1 1 32 LYS HZ3 H 1.391 -2.397 -2.259 1.00 . A A . 32 LYS HZ3 1 1
3 1824 1 1 32 LYS N N 3.142 -4.118 4.187 1.00 . A A . 32 LYS N 1 1
3 1825 1 1 32 LYS NZ N 1.046 -3.378 -2.257 1.00 . A A . 32 LYS NZ 1 1
3 1826 1 1 32 LYS O O 1.746 -7.336 3.439 1.00 . A A . 32 LYS O 1 1
3 1827 1 1 33 ARG C C 3.560 -8.611 5.714 1.00 . A A . 33 ARG C 1 1
3 1828 1 1 33 ARG CA C 4.220 -8.072 4.448 1.00 . A A . 33 ARG CA 1 1
3 1829 1 1 33 ARG CB C 5.742 -8.119 4.595 1.00 . A A . 33 ARG CB 1 1
3 1830 1 1 33 ARG CD C 7.790 -9.038 3.465 1.00 . A A . 33 ARG CD 1 1
3 1831 1 1 33 ARG CG C 6.476 -8.296 3.276 1.00 . A A . 33 ARG CG 1 1
3 1832 1 1 33 ARG CZ C 9.265 -8.346 1.623 1.00 . A A . 33 ARG CZ 1 1
3 1833 1 1 33 ARG H H 4.392 -5.965 4.348 1.00 . A A . 33 ARG H 1 1
3 1834 1 1 33 ARG HA H 3.929 -8.691 3.613 1.00 . A A . 33 ARG HA 1 1
3 1835 1 1 33 ARG HB2 H 6.078 -7.197 5.046 1.00 . A A . 33 ARG HB2 1 1
3 1836 1 1 33 ARG HB3 H 6.004 -8.943 5.241 1.00 . A A . 33 ARG HB3 1 1
3 1837 1 1 33 ARG HD2 H 8.425 -8.457 4.117 1.00 . A A . 33 ARG HD2 1 1
3 1838 1 1 33 ARG HD3 H 7.586 -9.995 3.921 1.00 . A A . 33 ARG HD3 1 1
3 1839 1 1 33 ARG HE H 8.360 -10.119 1.754 1.00 . A A . 33 ARG HE 1 1
3 1840 1 1 33 ARG HG2 H 5.851 -8.861 2.600 1.00 . A A . 33 ARG HG2 1 1
3 1841 1 1 33 ARG HG3 H 6.679 -7.323 2.854 1.00 . A A . 33 ARG HG3 1 1
3 1842 1 1 33 ARG HH11 H 9.004 -6.960 3.069 1.00 . A A . 33 ARG HH11 1 1
3 1843 1 1 33 ARG HH12 H 10.042 -6.486 1.766 1.00 . A A . 33 ARG HH12 1 1
3 1844 1 1 33 ARG HH21 H 9.724 -9.506 0.032 1.00 . A A . 33 ARG HH21 1 1
3 1845 1 1 33 ARG HH22 H 10.450 -7.934 0.038 1.00 . A A . 33 ARG HH22 1 1
3 1846 1 1 33 ARG N N 3.780 -6.710 4.172 1.00 . A A . 33 ARG N 1 1
3 1847 1 1 33 ARG NE N 8.484 -9.254 2.198 1.00 . A A . 33 ARG NE 1 1
3 1848 1 1 33 ARG NH1 N 9.452 -7.167 2.200 1.00 . A A . 33 ARG NH1 1 1
3 1849 1 1 33 ARG NH2 N 9.862 -8.618 0.470 1.00 . A A . 33 ARG NH2 1 1
3 1850 1 1 33 ARG O O 2.985 -9.699 5.712 1.00 . A A . 33 ARG O 1 1
3 1851 1 1 34 VAL C C 1.595 -8.633 7.896 1.00 . A A . 34 VAL C 1 1
3 1852 1 1 34 VAL CA C 3.058 -8.240 8.067 1.00 . A A . 34 VAL CA 1 1
3 1853 1 1 34 VAL CB C 3.156 -7.111 9.109 1.00 . A A . 34 VAL CB 1 1
3 1854 1 1 34 VAL CG1 C 4.608 -6.717 9.335 1.00 . A A . 34 VAL CG1 1 1
3 1855 1 1 34 VAL CG2 C 2.331 -5.910 8.673 1.00 . A A . 34 VAL CG2 1 1
3 1856 1 1 34 VAL H H 4.118 -6.984 6.734 1.00 . A A . 34 VAL H 1 1
3 1857 1 1 34 VAL HA H 3.608 -9.093 8.437 1.00 . A A . 34 VAL HA 1 1
3 1858 1 1 34 VAL HB H 2.756 -7.475 10.044 1.00 . A A . 34 VAL HB 1 1
3 1859 1 1 34 VAL HG11 H 4.657 -5.680 9.633 1.00 . A A . 34 VAL HG11 1 1
3 1860 1 1 34 VAL HG12 H 5.033 -7.337 10.111 1.00 . A A . 34 VAL HG12 1 1
3 1861 1 1 34 VAL HG13 H 5.164 -6.854 8.420 1.00 . A A . 34 VAL HG13 1 1
3 1862 1 1 34 VAL HG21 H 2.991 -5.097 8.405 1.00 . A A . 34 VAL HG21 1 1
3 1863 1 1 34 VAL HG22 H 1.727 -6.180 7.819 1.00 . A A . 34 VAL HG22 1 1
3 1864 1 1 34 VAL HG23 H 1.689 -5.599 9.484 1.00 . A A . 34 VAL HG23 1 1
3 1865 1 1 34 VAL N N 3.647 -7.841 6.794 1.00 . A A . 34 VAL N 1 1
3 1866 1 1 34 VAL O O 1.055 -9.416 8.678 1.00 . A A . 34 VAL O 1 1
3 1867 1 1 35 HIS C C -0.602 -9.780 6.008 1.00 . A A . 35 HIS C 1 1
3 1868 1 1 35 HIS CA C -0.445 -8.379 6.591 1.00 . A A . 35 HIS CA 1 1
3 1869 1 1 35 HIS CB C -1.025 -7.345 5.626 1.00 . A A . 35 HIS CB 1 1
3 1870 1 1 35 HIS CD2 C -1.450 -4.820 6.044 1.00 . A A . 35 HIS CD2 1 1
3 1871 1 1 35 HIS CE1 C -2.758 -5.001 7.794 1.00 . A A . 35 HIS CE1 1 1
3 1872 1 1 35 HIS CG C -1.593 -6.140 6.311 1.00 . A A . 35 HIS CG 1 1
3 1873 1 1 35 HIS H H 1.440 -7.469 6.278 1.00 . A A . 35 HIS H 1 1
3 1874 1 1 35 HIS HA H -0.984 -8.329 7.525 1.00 . A A . 35 HIS HA 1 1
3 1875 1 1 35 HIS HB2 H -0.246 -7.009 4.957 1.00 . A A . 35 HIS HB2 1 1
3 1876 1 1 35 HIS HB3 H -1.816 -7.803 5.049 1.00 . A A . 35 HIS HB3 1 1
3 1877 1 1 35 HIS HD1 H -2.710 -7.045 7.851 1.00 . A A . 35 HIS HD1 1 1
3 1878 1 1 35 HIS HD2 H -0.868 -4.387 5.243 1.00 . A A . 35 HIS HD2 1 1
3 1879 1 1 35 HIS HE1 H -3.396 -4.755 8.629 1.00 . A A . 35 HIS HE1 1 1
3 1880 1 1 35 HIS N N 0.957 -8.085 6.866 1.00 . A A . 35 HIS N 1 1
3 1881 1 1 35 HIS ND1 N -2.417 -6.219 7.413 1.00 . A A . 35 HIS ND1 1 1
3 1882 1 1 35 HIS NE2 N -2.184 -4.134 6.980 1.00 . A A . 35 HIS NE2 1 1
3 1883 1 1 35 HIS O O -1.296 -10.626 6.573 1.00 . A A . 35 HIS O 1 1
3 1884 1 1 36 THR C C 1.018 -12.277 4.776 1.00 . A A . 36 THR C 1 1
3 1885 1 1 36 THR CA C -0.022 -11.317 4.211 1.00 . A A . 36 THR CA 1 1
3 1886 1 1 36 THR CB C 0.190 -11.185 2.691 1.00 . A A . 36 THR CB 1 1
3 1887 1 1 36 THR CG2 C -1.008 -10.516 2.034 1.00 . A A . 36 THR CG2 1 1
3 1888 1 1 36 THR H H 0.583 -9.305 4.470 1.00 . A A . 36 THR H 1 1
3 1889 1 1 36 THR HA H -1.007 -11.726 4.382 1.00 . A A . 36 THR HA 1 1
3 1890 1 1 36 THR HB H 0.306 -12.174 2.272 1.00 . A A . 36 THR HB 1 1
3 1891 1 1 36 THR HG1 H 1.293 -9.996 1.569 1.00 . A A . 36 THR HG1 1 1
3 1892 1 1 36 THR HG21 H -1.862 -11.175 2.086 1.00 . A A . 36 THR HG21 1 1
3 1893 1 1 36 THR HG22 H -0.780 -10.304 1.000 1.00 . A A . 36 THR HG22 1 1
3 1894 1 1 36 THR HG23 H -1.233 -9.594 2.549 1.00 . A A . 36 THR HG23 1 1
3 1895 1 1 36 THR N N 0.047 -10.019 4.872 1.00 . A A . 36 THR N 1 1
3 1896 1 1 36 THR O O 2.215 -11.996 4.751 1.00 . A A . 36 THR O 1 1
3 1897 1 1 36 THR OG1 O 1.373 -10.423 2.426 1.00 . A A . 36 THR OG1 1 1
3 1898 1 1 37 GLY C C 1.031 -14.853 7.232 1.00 . A A . 37 GLY C 1 1
3 1899 1 1 37 GLY CA C 1.456 -14.400 5.849 1.00 . A A . 37 GLY CA 1 1
3 1900 1 1 37 GLY H H -0.413 -13.584 5.278 1.00 . A A . 37 GLY H 1 1
3 1901 1 1 37 GLY HA2 H 1.489 -15.258 5.194 1.00 . A A . 37 GLY HA2 1 1
3 1902 1 1 37 GLY HA3 H 2.445 -13.970 5.912 1.00 . A A . 37 GLY HA3 1 1
3 1903 1 1 37 GLY N N 0.552 -13.414 5.285 1.00 . A A . 37 GLY N 1 1
3 1904 1 1 37 GLY O O 0.400 -15.899 7.382 1.00 . A A . 37 GLY O 1 1
3 1905 1 1 38 GLU C C -0.474 -14.619 9.763 1.00 . A A . 38 GLU C 1 1
3 1906 1 1 38 GLU CA C 1.029 -14.392 9.621 1.00 . A A . 38 GLU CA 1 1
3 1907 1 1 38 GLU CB C 1.479 -13.275 10.565 1.00 . A A . 38 GLU CB 1 1
3 1908 1 1 38 GLU CD C 2.377 -14.455 12.610 1.00 . A A . 38 GLU CD 1 1
3 1909 1 1 38 GLU CG C 1.267 -13.597 12.035 1.00 . A A . 38 GLU CG 1 1
3 1910 1 1 38 GLU H H 1.879 -13.243 8.060 1.00 . A A . 38 GLU H 1 1
3 1911 1 1 38 GLU HA H 1.544 -15.303 9.886 1.00 . A A . 38 GLU HA 1 1
3 1912 1 1 38 GLU HB2 H 2.531 -13.088 10.406 1.00 . A A . 38 GLU HB2 1 1
3 1913 1 1 38 GLU HB3 H 0.924 -12.378 10.331 1.00 . A A . 38 GLU HB3 1 1
3 1914 1 1 38 GLU HG2 H 1.223 -12.672 12.590 1.00 . A A . 38 GLU HG2 1 1
3 1915 1 1 38 GLU HG3 H 0.331 -14.125 12.143 1.00 . A A . 38 GLU HG3 1 1
3 1916 1 1 38 GLU N N 1.377 -14.064 8.244 1.00 . A A . 38 GLU N 1 1
3 1917 1 1 38 GLU O O -1.279 -13.790 9.339 1.00 . A A . 38 GLU O 1 1
3 1918 1 1 38 GLU OE1 O 2.564 -15.589 12.120 1.00 . A A . 38 GLU OE1 1 1
3 1919 1 1 38 GLU OE2 O 3.058 -13.994 13.549 1.00 . A A . 38 GLU OE2 1 1
3 1920 1 1 39 ARG C C -2.742 -15.582 11.913 1.00 . A A . 39 ARG C 1 1
3 1921 1 1 39 ARG CA C -2.247 -16.083 10.559 1.00 . A A . 39 ARG CA 1 1
3 1922 1 1 39 ARG CB C -2.449 -17.596 10.459 1.00 . A A . 39 ARG CB 1 1
3 1923 1 1 39 ARG CD C -1.696 -19.603 9.147 1.00 . A A . 39 ARG CD 1 1
3 1924 1 1 39 ARG CG C -2.165 -18.158 9.075 1.00 . A A . 39 ARG CG 1 1
3 1925 1 1 39 ARG CZ C -2.639 -20.664 7.140 1.00 . A A . 39 ARG CZ 1 1
3 1926 1 1 39 ARG H H -0.153 -16.367 10.679 1.00 . A A . 39 ARG H 1 1
3 1927 1 1 39 ARG HA H -2.816 -15.600 9.779 1.00 . A A . 39 ARG HA 1 1
3 1928 1 1 39 ARG HB2 H -1.792 -18.083 11.163 1.00 . A A . 39 ARG HB2 1 1
3 1929 1 1 39 ARG HB3 H -3.472 -17.828 10.714 1.00 . A A . 39 ARG HB3 1 1
3 1930 1 1 39 ARG HD2 H -0.726 -19.629 9.620 1.00 . A A . 39 ARG HD2 1 1
3 1931 1 1 39 ARG HD3 H -2.401 -20.167 9.739 1.00 . A A . 39 ARG HD3 1 1
3 1932 1 1 39 ARG HE H -0.702 -20.285 7.425 1.00 . A A . 39 ARG HE 1 1
3 1933 1 1 39 ARG HG2 H -3.068 -18.113 8.486 1.00 . A A . 39 ARG HG2 1 1
3 1934 1 1 39 ARG HG3 H -1.397 -17.562 8.606 1.00 . A A . 39 ARG HG3 1 1
3 1935 1 1 39 ARG HH11 H -3.992 -20.170 8.556 1.00 . A A . 39 ARG HH11 1 1
3 1936 1 1 39 ARG HH12 H -4.644 -20.919 7.136 1.00 . A A . 39 ARG HH12 1 1
3 1937 1 1 39 ARG HH21 H -1.548 -21.272 5.551 1.00 . A A . 39 ARG HH21 1 1
3 1938 1 1 39 ARG HH22 H -3.252 -21.546 5.428 1.00 . A A . 39 ARG HH22 1 1
3 1939 1 1 39 ARG N N -0.842 -15.746 10.363 1.00 . A A . 39 ARG N 1 1
3 1940 1 1 39 ARG NE N -1.594 -20.211 7.823 1.00 . A A . 39 ARG NE 1 1
3 1941 1 1 39 ARG NH1 N -3.858 -20.578 7.653 1.00 . A A . 39 ARG NH1 1 1
3 1942 1 1 39 ARG NH2 N -2.465 -21.205 5.941 1.00 . A A . 39 ARG NH2 1 1
3 1943 1 1 39 ARG O O -2.515 -16.217 12.942 1.00 . A A . 39 ARG O 1 1
3 1944 1 1 40 SER C C -5.462 -13.732 13.071 1.00 . A A . 40 SER C 1 1
3 1945 1 1 40 SER CA C -3.942 -13.848 13.130 1.00 . A A . 40 SER CA 1 1
3 1946 1 1 40 SER CB C -3.322 -12.469 13.363 1.00 . A A . 40 SER CB 1 1
3 1947 1 1 40 SER H H -3.567 -13.978 11.050 1.00 . A A . 40 SER H 1 1
3 1948 1 1 40 SER HA H -3.674 -14.498 13.950 1.00 . A A . 40 SER HA 1 1
3 1949 1 1 40 SER HB2 H -2.270 -12.506 13.126 1.00 . A A . 40 SER HB2 1 1
3 1950 1 1 40 SER HB3 H -3.810 -11.746 12.726 1.00 . A A . 40 SER HB3 1 1
3 1951 1 1 40 SER HG H -2.608 -11.985 15.122 1.00 . A A . 40 SER HG 1 1
3 1952 1 1 40 SER N N -3.419 -14.438 11.903 1.00 . A A . 40 SER N 1 1
3 1953 1 1 40 SER O O -6.171 -14.291 13.908 1.00 . A A . 40 SER O 1 1
3 1954 1 1 40 SER OG O -3.473 -12.064 14.713 1.00 . A A . 40 SER OG 1 1
3 1955 1 1 41 SER C C -7.692 -12.075 10.605 1.00 . A A . 41 SER C 1 1
3 1956 1 1 41 SER CA C -7.391 -12.807 11.910 1.00 . A A . 41 SER CA 1 1
3 1957 1 1 41 SER CB C -7.962 -12.022 13.092 1.00 . A A . 41 SER CB 1 1
3 1958 1 1 41 SER H H -5.339 -12.580 11.441 1.00 . A A . 41 SER H 1 1
3 1959 1 1 41 SER HA H -7.856 -13.782 11.878 1.00 . A A . 41 SER HA 1 1
3 1960 1 1 41 SER HB2 H -9.034 -12.144 13.118 1.00 . A A . 41 SER HB2 1 1
3 1961 1 1 41 SER HB3 H -7.534 -12.398 14.010 1.00 . A A . 41 SER HB3 1 1
3 1962 1 1 41 SER HG H -6.855 -10.529 12.472 1.00 . A A . 41 SER HG 1 1
3 1963 1 1 41 SER N N -5.955 -13.001 12.077 1.00 . A A . 41 SER N 1 1
3 1964 1 1 41 SER O O -6.883 -11.285 10.123 1.00 . A A . 41 SER O 1 1
3 1965 1 1 41 SER OG O -7.662 -10.642 12.980 1.00 . A A . 41 SER OG 1 1
3 1966 1 1 42 GLY C C -9.591 -10.240 8.980 1.00 . A A . 42 GLY C 1 1
3 1967 1 1 42 GLY CA C -9.253 -11.706 8.796 1.00 . A A . 42 GLY CA 1 1
3 1968 1 1 42 GLY H H -9.470 -12.985 10.469 1.00 . A A . 42 GLY H 1 1
3 1969 1 1 42 GLY HA2 H -8.441 -11.792 8.090 1.00 . A A . 42 GLY HA2 1 1
3 1970 1 1 42 GLY HA3 H -10.118 -12.215 8.397 1.00 . A A . 42 GLY HA3 1 1
3 1971 1 1 42 GLY N N -8.865 -12.346 10.039 1.00 . A A . 42 GLY N 1 1
3 1972 1 1 42 GLY O O -9.990 -9.803 10.060 1.00 . A A . 42 GLY O 1 1
3 1973 1 1 43 PRO C C -11.207 -7.721 8.043 1.00 . A A . 43 PRO C 1 1
3 1974 1 1 43 PRO CA C -9.715 -8.014 7.929 1.00 . A A . 43 PRO CA 1 1
3 1975 1 1 43 PRO CB C -9.175 -7.524 6.583 1.00 . A A . 43 PRO CB 1 1
3 1976 1 1 43 PRO CD C -8.960 -9.905 6.586 1.00 . A A . 43 PRO CD 1 1
3 1977 1 1 43 PRO CG C -9.223 -8.721 5.697 1.00 . A A . 43 PRO CG 1 1
3 1978 1 1 43 PRO HA H -9.189 -7.519 8.732 1.00 . A A . 43 PRO HA 1 1
3 1979 1 1 43 PRO HB2 H -9.804 -6.729 6.208 1.00 . A A . 43 PRO HB2 1 1
3 1980 1 1 43 PRO HB3 H -8.165 -7.165 6.706 1.00 . A A . 43 PRO HB3 1 1
3 1981 1 1 43 PRO HD2 H -9.523 -10.763 6.249 1.00 . A A . 43 PRO HD2 1 1
3 1982 1 1 43 PRO HD3 H -7.904 -10.131 6.611 1.00 . A A . 43 PRO HD3 1 1
3 1983 1 1 43 PRO HG2 H -10.199 -8.803 5.243 1.00 . A A . 43 PRO HG2 1 1
3 1984 1 1 43 PRO HG3 H -8.459 -8.646 4.938 1.00 . A A . 43 PRO HG3 1 1
3 1985 1 1 43 PRO N N -9.431 -9.452 7.906 1.00 . A A . 43 PRO N 1 1
3 1986 1 1 43 PRO O O -12.039 -8.618 7.907 1.00 . A A . 43 PRO O 1 1
3 1987 1 1 44 SER C C -13.572 -5.837 7.061 1.00 . A A . 44 SER C 1 1
3 1988 1 1 44 SER CA C -12.932 -6.047 8.430 1.00 . A A . 44 SER CA 1 1
3 1989 1 1 44 SER CB C -13.028 -4.761 9.253 1.00 . A A . 44 SER CB 1 1
3 1990 1 1 44 SER H H -10.831 -5.788 8.393 1.00 . A A . 44 SER H 1 1
3 1991 1 1 44 SER HA H -13.461 -6.834 8.946 1.00 . A A . 44 SER HA 1 1
3 1992 1 1 44 SER HB2 H -12.255 -4.076 8.938 1.00 . A A . 44 SER HB2 1 1
3 1993 1 1 44 SER HB3 H -13.996 -4.307 9.096 1.00 . A A . 44 SER HB3 1 1
3 1994 1 1 44 SER HG H -12.235 -4.408 11.009 1.00 . A A . 44 SER HG 1 1
3 1995 1 1 44 SER N N -11.539 -6.458 8.294 1.00 . A A . 44 SER N 1 1
3 1996 1 1 44 SER O O -12.899 -5.899 6.033 1.00 . A A . 44 SER O 1 1
3 1997 1 1 44 SER OG O -12.867 -5.026 10.635 1.00 . A A . 44 SER OG 1 1
3 1998 1 1 45 SER C C -14.868 -4.400 4.907 1.00 . A A . 45 SER C 1 1
3 1999 1 1 45 SER CA C -15.612 -5.374 5.816 1.00 . A A . 45 SER CA 1 1
3 2000 1 1 45 SER CB C -17.015 -4.840 6.114 1.00 . A A . 45 SER CB 1 1
3 2001 1 1 45 SER H H -15.360 -5.552 7.911 1.00 . A A . 45 SER H 1 1
3 2002 1 1 45 SER HA H -15.697 -6.325 5.313 1.00 . A A . 45 SER HA 1 1
3 2003 1 1 45 SER HB2 H -16.936 -3.927 6.684 1.00 . A A . 45 SER HB2 1 1
3 2004 1 1 45 SER HB3 H -17.526 -4.641 5.184 1.00 . A A . 45 SER HB3 1 1
3 2005 1 1 45 SER HG H -17.176 -6.346 7.358 1.00 . A A . 45 SER HG 1 1
3 2006 1 1 45 SER N N -14.878 -5.589 7.058 1.00 . A A . 45 SER N 1 1
3 2007 1 1 45 SER O O -14.679 -3.234 5.250 1.00 . A A . 45 SER O 1 1
3 2008 1 1 45 SER OG O -17.770 -5.780 6.859 1.00 . A A . 45 SER OG 1 1
3 2009 1 1 46 GLY C C -12.615 -4.798 2.095 1.00 . A A . 46 GLY C 1 1
3 2010 1 1 46 GLY CA C -13.728 -4.052 2.803 1.00 . A A . 46 GLY CA 1 1
3 2011 1 1 46 GLY H H -14.626 -5.828 3.525 1.00 . A A . 46 GLY H 1 1
3 2012 1 1 46 GLY HA2 H -14.424 -3.679 2.066 1.00 . A A . 46 GLY HA2 1 1
3 2013 1 1 46 GLY HA3 H -13.302 -3.215 3.337 1.00 . A A . 46 GLY HA3 1 1
3 2014 1 1 46 GLY N N -14.447 -4.890 3.745 1.00 . A A . 46 GLY N 1 1
3 2015 1 1 46 GLY O O -12.030 -5.704 2.687 1.00 . A A . 46 GLY O 1 1
3 2016 2 2 1 ZN ZN ZN -2.079 -2.071 6.605 1.00 . B A . 201 ZN ZN 1 1
4 2017 1 1 1 GLY C C -25.144 8.934 0.658 1.00 . A A . 1 GLY C 1 1
4 2018 1 1 1 GLY CA C -26.571 9.442 0.600 1.00 . A A . 1 GLY CA 1 1
4 2019 1 1 1 GLY H1 H -27.496 9.708 -1.286 1.00 . A A . 1 GLY H1 1 1
4 2020 1 1 1 GLY HA2 H -26.562 10.520 0.651 1.00 . A A . 1 GLY HA2 1 1
4 2021 1 1 1 GLY HA3 H -27.113 9.056 1.451 1.00 . A A . 1 GLY HA3 1 1
4 2022 1 1 1 GLY N N -27.256 9.036 -0.614 1.00 . A A . 1 GLY N 1 1
4 2023 1 1 1 GLY O O -24.857 7.819 0.223 1.00 . A A . 1 GLY O 1 1
4 2024 1 1 2 SER C C -22.088 10.368 2.195 1.00 . A A . 2 SER C 1 1
4 2025 1 1 2 SER CA C -22.841 9.386 1.302 1.00 . A A . 2 SER CA 1 1
4 2026 1 1 2 SER CB C -22.196 9.341 -0.084 1.00 . A A . 2 SER CB 1 1
4 2027 1 1 2 SER H H -24.538 10.632 1.523 1.00 . A A . 2 SER H 1 1
4 2028 1 1 2 SER HA H -22.790 8.403 1.746 1.00 . A A . 2 SER HA 1 1
4 2029 1 1 2 SER HB2 H -21.153 9.079 0.015 1.00 . A A . 2 SER HB2 1 1
4 2030 1 1 2 SER HB3 H -22.698 8.598 -0.688 1.00 . A A . 2 SER HB3 1 1
4 2031 1 1 2 SER HG H -22.363 11.293 -0.074 1.00 . A A . 2 SER HG 1 1
4 2032 1 1 2 SER N N -24.247 9.756 1.195 1.00 . A A . 2 SER N 1 1
4 2033 1 1 2 SER O O -22.643 11.374 2.636 1.00 . A A . 2 SER O 1 1
4 2034 1 1 2 SER OG O -22.291 10.597 -0.732 1.00 . A A . 2 SER OG 1 1
4 2035 1 1 3 SER C C -18.521 10.521 3.198 1.00 . A A . 3 SER C 1 1
4 2036 1 1 3 SER CA C -19.990 10.922 3.298 1.00 . A A . 3 SER CA 1 1
4 2037 1 1 3 SER CB C -20.454 10.843 4.754 1.00 . A A . 3 SER CB 1 1
4 2038 1 1 3 SER H H -20.434 9.251 2.075 1.00 . A A . 3 SER H 1 1
4 2039 1 1 3 SER HA H -20.098 11.938 2.949 1.00 . A A . 3 SER HA 1 1
4 2040 1 1 3 SER HB2 H -21.521 10.997 4.798 1.00 . A A . 3 SER HB2 1 1
4 2041 1 1 3 SER HB3 H -20.214 9.868 5.153 1.00 . A A . 3 SER HB3 1 1
4 2042 1 1 3 SER HG H -19.017 11.465 5.931 1.00 . A A . 3 SER HG 1 1
4 2043 1 1 3 SER N N -20.820 10.068 2.456 1.00 . A A . 3 SER N 1 1
4 2044 1 1 3 SER O O -18.193 9.338 3.120 1.00 . A A . 3 SER O 1 1
4 2045 1 1 3 SER OG O -19.817 11.830 5.546 1.00 . A A . 3 SER OG 1 1
4 2046 1 1 4 GLY C C -15.433 12.447 2.614 1.00 . A A . 4 GLY C 1 1
4 2047 1 1 4 GLY CA C -16.217 11.250 3.112 1.00 . A A . 4 GLY CA 1 1
4 2048 1 1 4 GLY H H -17.961 12.442 3.268 1.00 . A A . 4 GLY H 1 1
4 2049 1 1 4 GLY HA2 H -15.851 10.973 4.089 1.00 . A A . 4 GLY HA2 1 1
4 2050 1 1 4 GLY HA3 H -16.061 10.424 2.433 1.00 . A A . 4 GLY HA3 1 1
4 2051 1 1 4 GLY N N -17.641 11.517 3.202 1.00 . A A . 4 GLY N 1 1
4 2052 1 1 4 GLY O O -15.964 13.288 1.888 1.00 . A A . 4 GLY O 1 1
4 2053 1 1 5 SER C C -12.672 13.358 1.241 1.00 . A A . 5 SER C 1 1
4 2054 1 1 5 SER CA C -13.308 13.634 2.600 1.00 . A A . 5 SER CA 1 1
4 2055 1 1 5 SER CB C -12.218 13.873 3.647 1.00 . A A . 5 SER CB 1 1
4 2056 1 1 5 SER H H -13.799 11.826 3.585 1.00 . A A . 5 SER H 1 1
4 2057 1 1 5 SER HA H -13.922 14.519 2.524 1.00 . A A . 5 SER HA 1 1
4 2058 1 1 5 SER HB2 H -11.611 12.986 3.740 1.00 . A A . 5 SER HB2 1 1
4 2059 1 1 5 SER HB3 H -11.599 14.702 3.334 1.00 . A A . 5 SER HB3 1 1
4 2060 1 1 5 SER HG H -13.604 13.692 5.018 1.00 . A A . 5 SER HG 1 1
4 2061 1 1 5 SER N N -14.165 12.527 3.006 1.00 . A A . 5 SER N 1 1
4 2062 1 1 5 SER O O -11.568 12.820 1.158 1.00 . A A . 5 SER O 1 1
4 2063 1 1 5 SER OG O -12.782 14.176 4.911 1.00 . A A . 5 SER OG 1 1
4 2064 1 1 6 SER C C -11.678 14.410 -1.463 1.00 . A A . 6 SER C 1 1
4 2065 1 1 6 SER CA C -12.885 13.520 -1.179 1.00 . A A . 6 SER CA 1 1
4 2066 1 1 6 SER CB C -13.992 13.803 -2.195 1.00 . A A . 6 SER CB 1 1
4 2067 1 1 6 SER H H -14.251 14.154 0.309 1.00 . A A . 6 SER H 1 1
4 2068 1 1 6 SER HA H -12.584 12.487 -1.265 1.00 . A A . 6 SER HA 1 1
4 2069 1 1 6 SER HB2 H -14.477 14.734 -1.946 1.00 . A A . 6 SER HB2 1 1
4 2070 1 1 6 SER HB3 H -13.560 13.875 -3.183 1.00 . A A . 6 SER HB3 1 1
4 2071 1 1 6 SER HG H -14.987 12.354 -1.330 1.00 . A A . 6 SER HG 1 1
4 2072 1 1 6 SER N N -13.377 13.730 0.178 1.00 . A A . 6 SER N 1 1
4 2073 1 1 6 SER O O -10.576 13.921 -1.706 1.00 . A A . 6 SER O 1 1
4 2074 1 1 6 SER OG O -14.961 12.769 -2.195 1.00 . A A . 6 SER OG 1 1
4 2075 1 1 7 GLY C C -9.756 16.628 -0.605 1.00 . A A . 7 GLY C 1 1
4 2076 1 1 7 GLY CA C -10.819 16.659 -1.685 1.00 . A A . 7 GLY CA 1 1
4 2077 1 1 7 GLY H H -12.797 16.054 -1.229 1.00 . A A . 7 GLY H 1 1
4 2078 1 1 7 GLY HA2 H -10.363 16.417 -2.633 1.00 . A A . 7 GLY HA2 1 1
4 2079 1 1 7 GLY HA3 H -11.231 17.656 -1.740 1.00 . A A . 7 GLY HA3 1 1
4 2080 1 1 7 GLY N N -11.897 15.721 -1.429 1.00 . A A . 7 GLY N 1 1
4 2081 1 1 7 GLY O O -8.594 16.324 -0.877 1.00 . A A . 7 GLY O 1 1
4 2082 1 1 8 SER C C -8.478 15.632 1.851 1.00 . A A . 8 SER C 1 1
4 2083 1 1 8 SER CA C -9.222 16.960 1.746 1.00 . A A . 8 SER CA 1 1
4 2084 1 1 8 SER CB C -9.970 17.242 3.051 1.00 . A A . 8 SER CB 1 1
4 2085 1 1 8 SER H H -11.091 17.180 0.776 1.00 . A A . 8 SER H 1 1
4 2086 1 1 8 SER HA H -8.505 17.748 1.574 1.00 . A A . 8 SER HA 1 1
4 2087 1 1 8 SER HB2 H -10.939 16.767 3.018 1.00 . A A . 8 SER HB2 1 1
4 2088 1 1 8 SER HB3 H -9.403 16.846 3.881 1.00 . A A . 8 SER HB3 1 1
4 2089 1 1 8 SER HG H -10.873 18.782 3.858 1.00 . A A . 8 SER HG 1 1
4 2090 1 1 8 SER N N -10.152 16.947 0.623 1.00 . A A . 8 SER N 1 1
4 2091 1 1 8 SER O O -9.090 14.572 1.972 1.00 . A A . 8 SER O 1 1
4 2092 1 1 8 SER OG O -10.150 18.634 3.244 1.00 . A A . 8 SER OG 1 1
4 2093 1 1 9 GLY C C -4.870 14.801 2.082 1.00 . A A . 9 GLY C 1 1
4 2094 1 1 9 GLY CA C -6.343 14.497 1.894 1.00 . A A . 9 GLY CA 1 1
4 2095 1 1 9 GLY H H -6.717 16.573 1.706 1.00 . A A . 9 GLY H 1 1
4 2096 1 1 9 GLY HA2 H -6.688 13.907 2.730 1.00 . A A . 9 GLY HA2 1 1
4 2097 1 1 9 GLY HA3 H -6.468 13.925 0.987 1.00 . A A . 9 GLY HA3 1 1
4 2098 1 1 9 GLY N N -7.151 15.699 1.804 1.00 . A A . 9 GLY N 1 1
4 2099 1 1 9 GLY O O -4.375 14.840 3.208 1.00 . A A . 9 GLY O 1 1
4 2100 1 1 10 LYS C C -1.969 14.196 1.712 1.00 . A A . 10 LYS C 1 1
4 2101 1 1 10 LYS CA C -2.740 15.317 1.021 1.00 . A A . 10 LYS CA 1 1
4 2102 1 1 10 LYS CB C -2.501 16.640 1.752 1.00 . A A . 10 LYS CB 1 1
4 2103 1 1 10 LYS CD C -2.732 18.134 -0.254 1.00 . A A . 10 LYS CD 1 1
4 2104 1 1 10 LYS CE C -3.503 19.285 -0.882 1.00 . A A . 10 LYS CE 1 1
4 2105 1 1 10 LYS CG C -3.244 17.815 1.140 1.00 . A A . 10 LYS CG 1 1
4 2106 1 1 10 LYS H H -4.617 14.970 0.106 1.00 . A A . 10 LYS H 1 1
4 2107 1 1 10 LYS HA H -2.387 15.407 0.005 1.00 . A A . 10 LYS HA 1 1
4 2108 1 1 10 LYS HB2 H -2.820 16.534 2.778 1.00 . A A . 10 LYS HB2 1 1
4 2109 1 1 10 LYS HB3 H -1.444 16.861 1.734 1.00 . A A . 10 LYS HB3 1 1
4 2110 1 1 10 LYS HD2 H -1.689 18.407 -0.192 1.00 . A A . 10 LYS HD2 1 1
4 2111 1 1 10 LYS HD3 H -2.840 17.257 -0.877 1.00 . A A . 10 LYS HD3 1 1
4 2112 1 1 10 LYS HE2 H -4.510 18.956 -1.088 1.00 . A A . 10 LYS HE2 1 1
4 2113 1 1 10 LYS HE3 H -3.530 20.107 -0.182 1.00 . A A . 10 LYS HE3 1 1
4 2114 1 1 10 LYS HG2 H -4.295 17.573 1.079 1.00 . A A . 10 LYS HG2 1 1
4 2115 1 1 10 LYS HG3 H -3.109 18.682 1.771 1.00 . A A . 10 LYS HG3 1 1
4 2116 1 1 10 LYS HZ1 H -2.638 20.758 -2.084 1.00 . A A . 10 LYS HZ1 1 1
4 2117 1 1 10 LYS HZ2 H -3.531 19.608 -2.945 1.00 . A A . 10 LYS HZ2 1 1
4 2118 1 1 10 LYS HZ3 H -2.005 19.209 -2.335 1.00 . A A . 10 LYS HZ3 1 1
4 2119 1 1 10 LYS N N -4.166 15.015 0.975 1.00 . A A . 10 LYS N 1 1
4 2120 1 1 10 LYS NZ N -2.875 19.748 -2.150 1.00 . A A . 10 LYS NZ 1 1
4 2121 1 1 10 LYS O O -0.990 14.444 2.416 1.00 . A A . 10 LYS O 1 1
4 2122 1 1 11 LYS C C -0.925 11.057 1.075 1.00 . A A . 11 LYS C 1 1
4 2123 1 1 11 LYS CA C -1.767 11.802 2.105 1.00 . A A . 11 LYS CA 1 1
4 2124 1 1 11 LYS CB C -2.814 10.859 2.703 1.00 . A A . 11 LYS CB 1 1
4 2125 1 1 11 LYS CD C -5.014 10.806 3.914 1.00 . A A . 11 LYS CD 1 1
4 2126 1 1 11 LYS CE C -5.846 11.413 5.033 1.00 . A A . 11 LYS CE 1 1
4 2127 1 1 11 LYS CG C -3.671 11.504 3.778 1.00 . A A . 11 LYS CG 1 1
4 2128 1 1 11 LYS H H -3.202 12.828 0.934 1.00 . A A . 11 LYS H 1 1
4 2129 1 1 11 LYS HA H -1.121 12.155 2.894 1.00 . A A . 11 LYS HA 1 1
4 2130 1 1 11 LYS HB2 H -3.463 10.514 1.912 1.00 . A A . 11 LYS HB2 1 1
4 2131 1 1 11 LYS HB3 H -2.308 10.009 3.137 1.00 . A A . 11 LYS HB3 1 1
4 2132 1 1 11 LYS HD2 H -5.556 10.903 2.985 1.00 . A A . 11 LYS HD2 1 1
4 2133 1 1 11 LYS HD3 H -4.846 9.760 4.128 1.00 . A A . 11 LYS HD3 1 1
4 2134 1 1 11 LYS HE2 H -5.271 11.389 5.945 1.00 . A A . 11 LYS HE2 1 1
4 2135 1 1 11 LYS HE3 H -6.076 12.437 4.778 1.00 . A A . 11 LYS HE3 1 1
4 2136 1 1 11 LYS HG2 H -3.151 11.448 4.722 1.00 . A A . 11 LYS HG2 1 1
4 2137 1 1 11 LYS HG3 H -3.838 12.540 3.518 1.00 . A A . 11 LYS HG3 1 1
4 2138 1 1 11 LYS HZ1 H -7.080 9.750 4.758 1.00 . A A . 11 LYS HZ1 1 1
4 2139 1 1 11 LYS HZ2 H -7.919 11.215 4.864 1.00 . A A . 11 LYS HZ2 1 1
4 2140 1 1 11 LYS HZ3 H -7.275 10.507 6.258 1.00 . A A . 11 LYS HZ3 1 1
4 2141 1 1 11 LYS N N -2.416 12.962 1.505 1.00 . A A . 11 LYS N 1 1
4 2142 1 1 11 LYS NZ N -7.119 10.669 5.243 1.00 . A A . 11 LYS NZ 1 1
4 2143 1 1 11 LYS O O -1.202 11.081 -0.124 1.00 . A A . 11 LYS O 1 1
4 2144 1 1 12 PRO C C 0.365 8.365 0.112 1.00 . A A . 12 PRO C 1 1
4 2145 1 1 12 PRO CA C 1.032 9.610 0.688 1.00 . A A . 12 PRO CA 1 1
4 2146 1 1 12 PRO CB C 2.174 9.217 1.629 1.00 . A A . 12 PRO CB 1 1
4 2147 1 1 12 PRO CD C 0.519 10.304 2.969 1.00 . A A . 12 PRO CD 1 1
4 2148 1 1 12 PRO CG C 1.563 9.222 2.988 1.00 . A A . 12 PRO CG 1 1
4 2149 1 1 12 PRO HA H 1.419 10.215 -0.118 1.00 . A A . 12 PRO HA 1 1
4 2150 1 1 12 PRO HB2 H 2.541 8.236 1.363 1.00 . A A . 12 PRO HB2 1 1
4 2151 1 1 12 PRO HB3 H 2.972 9.940 1.552 1.00 . A A . 12 PRO HB3 1 1
4 2152 1 1 12 PRO HD2 H -0.322 10.027 3.587 1.00 . A A . 12 PRO HD2 1 1
4 2153 1 1 12 PRO HD3 H 0.941 11.241 3.301 1.00 . A A . 12 PRO HD3 1 1
4 2154 1 1 12 PRO HG2 H 1.108 8.264 3.189 1.00 . A A . 12 PRO HG2 1 1
4 2155 1 1 12 PRO HG3 H 2.318 9.443 3.728 1.00 . A A . 12 PRO HG3 1 1
4 2156 1 1 12 PRO N N 0.129 10.377 1.551 1.00 . A A . 12 PRO N 1 1
4 2157 1 1 12 PRO O O -0.248 8.415 -0.955 1.00 . A A . 12 PRO O 1 1
4 2158 1 1 13 TYR C C -1.231 5.563 1.314 1.00 . A A . 13 TYR C 1 1
4 2159 1 1 13 TYR CA C -0.102 5.993 0.382 1.00 . A A . 13 TYR CA 1 1
4 2160 1 1 13 TYR CB C 0.966 4.900 0.317 1.00 . A A . 13 TYR CB 1 1
4 2161 1 1 13 TYR CD1 C 3.063 5.943 -0.626 1.00 . A A . 13 TYR CD1 1 1
4 2162 1 1 13 TYR CD2 C 1.830 4.447 -2.012 1.00 . A A . 13 TYR CD2 1 1
4 2163 1 1 13 TYR CE1 C 3.984 6.130 -1.639 1.00 . A A . 13 TYR CE1 1 1
4 2164 1 1 13 TYR CE2 C 2.746 4.627 -3.030 1.00 . A A . 13 TYR CE2 1 1
4 2165 1 1 13 TYR CG C 1.971 5.101 -0.794 1.00 . A A . 13 TYR CG 1 1
4 2166 1 1 13 TYR CZ C 3.821 5.469 -2.839 1.00 . A A . 13 TYR CZ 1 1
4 2167 1 1 13 TYR H H 0.988 7.274 1.666 1.00 . A A . 13 TYR H 1 1
4 2168 1 1 13 TYR HA H -0.507 6.146 -0.608 1.00 . A A . 13 TYR HA 1 1
4 2169 1 1 13 TYR HB2 H 1.505 4.877 1.251 1.00 . A A . 13 TYR HB2 1 1
4 2170 1 1 13 TYR HB3 H 0.485 3.945 0.161 1.00 . A A . 13 TYR HB3 1 1
4 2171 1 1 13 TYR HD1 H 3.188 6.458 0.316 1.00 . A A . 13 TYR HD1 1 1
4 2172 1 1 13 TYR HD2 H 0.986 3.788 -2.159 1.00 . A A . 13 TYR HD2 1 1
4 2173 1 1 13 TYR HE1 H 4.826 6.789 -1.489 1.00 . A A . 13 TYR HE1 1 1
4 2174 1 1 13 TYR HE2 H 2.619 4.110 -3.970 1.00 . A A . 13 TYR HE2 1 1
4 2175 1 1 13 TYR HH H 5.003 6.574 -3.878 1.00 . A A . 13 TYR HH 1 1
4 2176 1 1 13 TYR N N 0.487 7.251 0.824 1.00 . A A . 13 TYR N 1 1
4 2177 1 1 13 TYR O O -1.428 6.149 2.378 1.00 . A A . 13 TYR O 1 1
4 2178 1 1 13 TYR OH O 4.737 5.652 -3.850 1.00 . A A . 13 TYR OH 1 1
4 2179 1 1 14 GLU C C -3.175 2.506 1.592 1.00 . A A . 14 GLU C 1 1
4 2180 1 1 14 GLU CA C -3.076 4.024 1.704 1.00 . A A . 14 GLU CA 1 1
4 2181 1 1 14 GLU CB C -4.391 4.666 1.258 1.00 . A A . 14 GLU CB 1 1
4 2182 1 1 14 GLU CD C -6.909 4.712 1.461 1.00 . A A . 14 GLU CD 1 1
4 2183 1 1 14 GLU CG C -5.620 4.044 1.899 1.00 . A A . 14 GLU CG 1 1
4 2184 1 1 14 GLU H H -1.760 4.108 0.048 1.00 . A A . 14 GLU H 1 1
4 2185 1 1 14 GLU HA H -2.890 4.286 2.735 1.00 . A A . 14 GLU HA 1 1
4 2186 1 1 14 GLU HB2 H -4.370 5.716 1.513 1.00 . A A . 14 GLU HB2 1 1
4 2187 1 1 14 GLU HB3 H -4.481 4.567 0.187 1.00 . A A . 14 GLU HB3 1 1
4 2188 1 1 14 GLU HG2 H -5.663 3.000 1.626 1.00 . A A . 14 GLU HG2 1 1
4 2189 1 1 14 GLU HG3 H -5.534 4.130 2.972 1.00 . A A . 14 GLU HG3 1 1
4 2190 1 1 14 GLU N N -1.967 4.534 0.906 1.00 . A A . 14 GLU N 1 1
4 2191 1 1 14 GLU O O -3.155 1.950 0.493 1.00 . A A . 14 GLU O 1 1
4 2192 1 1 14 GLU OE1 O -6.843 5.846 0.942 1.00 . A A . 14 GLU OE1 1 1
4 2193 1 1 14 GLU OE2 O -7.983 4.100 1.637 1.00 . A A . 14 GLU OE2 1 1
4 2194 1 1 15 CYS C C -4.797 -0.070 2.429 1.00 . A A . 15 CYS C 1 1
4 2195 1 1 15 CYS CA C -3.381 0.385 2.769 1.00 . A A . 15 CYS CA 1 1
4 2196 1 1 15 CYS CB C -2.981 -0.144 4.148 1.00 . A A . 15 CYS CB 1 1
4 2197 1 1 15 CYS H H -3.290 2.338 3.581 1.00 . A A . 15 CYS H 1 1
4 2198 1 1 15 CYS HA H -2.701 -0.011 2.030 1.00 . A A . 15 CYS HA 1 1
4 2199 1 1 15 CYS HB2 H -2.110 0.394 4.493 1.00 . A A . 15 CYS HB2 1 1
4 2200 1 1 15 CYS HB3 H -3.795 0.021 4.838 1.00 . A A . 15 CYS HB3 1 1
4 2201 1 1 15 CYS N N -3.280 1.839 2.737 1.00 . A A . 15 CYS N 1 1
4 2202 1 1 15 CYS O O -5.733 0.730 2.421 1.00 . A A . 15 CYS O 1 1
4 2203 1 1 15 CYS SG S -2.581 -1.921 4.175 1.00 . A A . 15 CYS SG 1 1
4 2204 1 1 16 LYS C C -6.830 -2.696 2.987 1.00 . A A . 16 LYS C 1 1
4 2205 1 1 16 LYS CA C -6.248 -1.923 1.808 1.00 . A A . 16 LYS CA 1 1
4 2206 1 1 16 LYS CB C -6.126 -2.844 0.592 1.00 . A A . 16 LYS CB 1 1
4 2207 1 1 16 LYS CD C -6.091 -2.946 -1.918 1.00 . A A . 16 LYS CD 1 1
4 2208 1 1 16 LYS CE C -5.628 -2.262 -3.195 1.00 . A A . 16 LYS CE 1 1
4 2209 1 1 16 LYS CG C -5.764 -2.113 -0.690 1.00 . A A . 16 LYS CG 1 1
4 2210 1 1 16 LYS H H -4.162 -1.948 2.171 1.00 . A A . 16 LYS H 1 1
4 2211 1 1 16 LYS HA H -6.910 -1.106 1.566 1.00 . A A . 16 LYS HA 1 1
4 2212 1 1 16 LYS HB2 H -5.362 -3.581 0.789 1.00 . A A . 16 LYS HB2 1 1
4 2213 1 1 16 LYS HB3 H -7.069 -3.347 0.440 1.00 . A A . 16 LYS HB3 1 1
4 2214 1 1 16 LYS HD2 H -5.595 -3.902 -1.836 1.00 . A A . 16 LYS HD2 1 1
4 2215 1 1 16 LYS HD3 H -7.160 -3.096 -1.967 1.00 . A A . 16 LYS HD3 1 1
4 2216 1 1 16 LYS HE2 H -6.192 -2.659 -4.025 1.00 . A A . 16 LYS HE2 1 1
4 2217 1 1 16 LYS HE3 H -5.816 -1.201 -3.107 1.00 . A A . 16 LYS HE3 1 1
4 2218 1 1 16 LYS HG2 H -6.322 -1.189 -0.736 1.00 . A A . 16 LYS HG2 1 1
4 2219 1 1 16 LYS HG3 H -4.705 -1.897 -0.684 1.00 . A A . 16 LYS HG3 1 1
4 2220 1 1 16 LYS HZ1 H -3.836 -3.294 -2.897 1.00 . A A . 16 LYS HZ1 1 1
4 2221 1 1 16 LYS HZ2 H -3.636 -1.635 -3.166 1.00 . A A . 16 LYS HZ2 1 1
4 2222 1 1 16 LYS HZ3 H -4.012 -2.661 -4.456 1.00 . A A . 16 LYS HZ3 1 1
4 2223 1 1 16 LYS N N -4.947 -1.360 2.148 1.00 . A A . 16 LYS N 1 1
4 2224 1 1 16 LYS NZ N -4.177 -2.478 -3.446 1.00 . A A . 16 LYS NZ 1 1
4 2225 1 1 16 LYS O O -8.019 -3.013 3.006 1.00 . A A . 16 LYS O 1 1
4 2226 1 1 17 GLU C C -6.623 -2.787 6.334 1.00 . A A . 17 GLU C 1 1
4 2227 1 1 17 GLU CA C -6.419 -3.730 5.152 1.00 . A A . 17 GLU CA 1 1
4 2228 1 1 17 GLU CB C -5.393 -4.806 5.515 1.00 . A A . 17 GLU CB 1 1
4 2229 1 1 17 GLU CD C -5.672 -6.656 3.818 1.00 . A A . 17 GLU CD 1 1
4 2230 1 1 17 GLU CG C -4.802 -5.515 4.308 1.00 . A A . 17 GLU CG 1 1
4 2231 1 1 17 GLU H H -5.049 -2.714 3.897 1.00 . A A . 17 GLU H 1 1
4 2232 1 1 17 GLU HA H -7.360 -4.206 4.920 1.00 . A A . 17 GLU HA 1 1
4 2233 1 1 17 GLU HB2 H -4.587 -4.346 6.068 1.00 . A A . 17 GLU HB2 1 1
4 2234 1 1 17 GLU HB3 H -5.871 -5.544 6.141 1.00 . A A . 17 GLU HB3 1 1
4 2235 1 1 17 GLU HG2 H -4.688 -4.800 3.507 1.00 . A A . 17 GLU HG2 1 1
4 2236 1 1 17 GLU HG3 H -3.833 -5.910 4.578 1.00 . A A . 17 GLU HG3 1 1
4 2237 1 1 17 GLU N N -5.986 -2.995 3.969 1.00 . A A . 17 GLU N 1 1
4 2238 1 1 17 GLU O O -7.735 -2.643 6.843 1.00 . A A . 17 GLU O 1 1
4 2239 1 1 17 GLU OE1 O -6.352 -7.285 4.656 1.00 . A A . 17 GLU OE1 1 1
4 2240 1 1 17 GLU OE2 O -5.672 -6.920 2.598 1.00 . A A . 17 GLU OE2 1 1
4 2241 1 1 18 CYS C C -5.776 0.217 7.399 1.00 . A A . 18 CYS C 1 1
4 2242 1 1 18 CYS CA C -5.600 -1.218 7.889 1.00 . A A . 18 CYS CA 1 1
4 2243 1 1 18 CYS CB C -4.330 -1.328 8.735 1.00 . A A . 18 CYS CB 1 1
4 2244 1 1 18 CYS H H -4.683 -2.302 6.319 1.00 . A A . 18 CYS H 1 1
4 2245 1 1 18 CYS HA H -6.451 -1.485 8.496 1.00 . A A . 18 CYS HA 1 1
4 2246 1 1 18 CYS HB2 H -4.460 -0.753 9.641 1.00 . A A . 18 CYS HB2 1 1
4 2247 1 1 18 CYS HB3 H -4.167 -2.364 8.992 1.00 . A A . 18 CYS HB3 1 1
4 2248 1 1 18 CYS N N -5.542 -2.147 6.766 1.00 . A A . 18 CYS N 1 1
4 2249 1 1 18 CYS O O -5.889 1.146 8.198 1.00 . A A . 18 CYS O 1 1
4 2250 1 1 18 CYS SG S -2.828 -0.718 7.904 1.00 . A A . 18 CYS SG 1 1
4 2251 1 1 19 ARG C C -5.003 2.713 6.122 1.00 . A A . 19 ARG C 1 1
4 2252 1 1 19 ARG CA C -5.959 1.709 5.486 1.00 . A A . 19 ARG CA 1 1
4 2253 1 1 19 ARG CB C -7.403 2.191 5.644 1.00 . A A . 19 ARG CB 1 1
4 2254 1 1 19 ARG CD C -8.900 0.187 5.887 1.00 . A A . 19 ARG CD 1 1
4 2255 1 1 19 ARG CG C -8.423 1.295 4.961 1.00 . A A . 19 ARG CG 1 1
4 2256 1 1 19 ARG CZ C -10.974 -1.083 6.246 1.00 . A A . 19 ARG CZ 1 1
4 2257 1 1 19 ARG H H -5.703 -0.392 5.496 1.00 . A A . 19 ARG H 1 1
4 2258 1 1 19 ARG HA H -5.730 1.628 4.434 1.00 . A A . 19 ARG HA 1 1
4 2259 1 1 19 ARG HB2 H -7.642 2.234 6.697 1.00 . A A . 19 ARG HB2 1 1
4 2260 1 1 19 ARG HB3 H -7.487 3.181 5.224 1.00 . A A . 19 ARG HB3 1 1
4 2261 1 1 19 ARG HD2 H -8.156 -0.596 5.902 1.00 . A A . 19 ARG HD2 1 1
4 2262 1 1 19 ARG HD3 H -9.016 0.592 6.881 1.00 . A A . 19 ARG HD3 1 1
4 2263 1 1 19 ARG HE H -10.446 -0.225 4.524 1.00 . A A . 19 ARG HE 1 1
4 2264 1 1 19 ARG HG2 H -9.273 1.892 4.666 1.00 . A A . 19 ARG HG2 1 1
4 2265 1 1 19 ARG HG3 H -7.970 0.852 4.087 1.00 . A A . 19 ARG HG3 1 1
4 2266 1 1 19 ARG HH11 H -9.771 -0.945 7.863 1.00 . A A . 19 ARG HH11 1 1
4 2267 1 1 19 ARG HH12 H -11.237 -1.837 8.103 1.00 . A A . 19 ARG HH12 1 1
4 2268 1 1 19 ARG HH21 H -12.379 -1.398 4.827 1.00 . A A . 19 ARG HH21 1 1
4 2269 1 1 19 ARG HH22 H -12.719 -2.095 6.375 1.00 . A A . 19 ARG HH22 1 1
4 2270 1 1 19 ARG N N -5.798 0.388 6.082 1.00 . A A . 19 ARG N 1 1
4 2271 1 1 19 ARG NE N -10.174 -0.379 5.453 1.00 . A A . 19 ARG NE 1 1
4 2272 1 1 19 ARG NH1 N -10.633 -1.307 7.507 1.00 . A A . 19 ARG NH1 1 1
4 2273 1 1 19 ARG NH2 N -12.118 -1.565 5.777 1.00 . A A . 19 ARG NH2 1 1
4 2274 1 1 19 ARG O O -5.324 3.894 6.255 1.00 . A A . 19 ARG O 1 1
4 2275 1 1 20 LYS C C -1.945 3.754 6.083 1.00 . A A . 20 LYS C 1 1
4 2276 1 1 20 LYS CA C -2.824 3.090 7.138 1.00 . A A . 20 LYS CA 1 1
4 2277 1 1 20 LYS CB C -1.956 2.275 8.100 1.00 . A A . 20 LYS CB 1 1
4 2278 1 1 20 LYS CD C -0.369 2.322 10.047 1.00 . A A . 20 LYS CD 1 1
4 2279 1 1 20 LYS CE C 0.564 3.181 10.887 1.00 . A A . 20 LYS CE 1 1
4 2280 1 1 20 LYS CG C -0.990 3.120 8.912 1.00 . A A . 20 LYS CG 1 1
4 2281 1 1 20 LYS H H -3.630 1.284 6.383 1.00 . A A . 20 LYS H 1 1
4 2282 1 1 20 LYS HA H -3.340 3.857 7.695 1.00 . A A . 20 LYS HA 1 1
4 2283 1 1 20 LYS HB2 H -2.601 1.744 8.786 1.00 . A A . 20 LYS HB2 1 1
4 2284 1 1 20 LYS HB3 H -1.383 1.558 7.530 1.00 . A A . 20 LYS HB3 1 1
4 2285 1 1 20 LYS HD2 H -1.157 1.942 10.681 1.00 . A A . 20 LYS HD2 1 1
4 2286 1 1 20 LYS HD3 H 0.191 1.497 9.631 1.00 . A A . 20 LYS HD3 1 1
4 2287 1 1 20 LYS HE2 H 1.548 3.159 10.443 1.00 . A A . 20 LYS HE2 1 1
4 2288 1 1 20 LYS HE3 H 0.193 4.195 10.890 1.00 . A A . 20 LYS HE3 1 1
4 2289 1 1 20 LYS HG2 H -0.202 3.473 8.263 1.00 . A A . 20 LYS HG2 1 1
4 2290 1 1 20 LYS HG3 H -1.523 3.963 9.326 1.00 . A A . 20 LYS HG3 1 1
4 2291 1 1 20 LYS HZ1 H 0.479 1.669 12.325 1.00 . A A . 20 LYS HZ1 1 1
4 2292 1 1 20 LYS HZ2 H -0.053 3.175 12.882 1.00 . A A . 20 LYS HZ2 1 1
4 2293 1 1 20 LYS HZ3 H 1.601 2.885 12.676 1.00 . A A . 20 LYS HZ3 1 1
4 2294 1 1 20 LYS N N -3.828 2.235 6.516 1.00 . A A . 20 LYS N 1 1
4 2295 1 1 20 LYS NZ N 0.654 2.693 12.291 1.00 . A A . 20 LYS NZ 1 1
4 2296 1 1 20 LYS O O -1.622 3.151 5.059 1.00 . A A . 20 LYS O 1 1
4 2297 1 1 21 THR C C 0.762 5.525 5.714 1.00 . A A . 21 THR C 1 1
4 2298 1 1 21 THR CA C -0.716 5.745 5.413 1.00 . A A . 21 THR CA 1 1
4 2299 1 1 21 THR CB C -1.020 7.254 5.468 1.00 . A A . 21 THR CB 1 1
4 2300 1 1 21 THR CG2 C -2.422 7.543 4.952 1.00 . A A . 21 THR CG2 1 1
4 2301 1 1 21 THR H H -1.847 5.426 7.173 1.00 . A A . 21 THR H 1 1
4 2302 1 1 21 THR HA H -0.927 5.393 4.414 1.00 . A A . 21 THR HA 1 1
4 2303 1 1 21 THR HB H -0.308 7.772 4.841 1.00 . A A . 21 THR HB 1 1
4 2304 1 1 21 THR HG1 H -1.425 8.522 6.923 1.00 . A A . 21 THR HG1 1 1
4 2305 1 1 21 THR HG21 H -2.498 8.586 4.685 1.00 . A A . 21 THR HG21 1 1
4 2306 1 1 21 THR HG22 H -3.143 7.316 5.723 1.00 . A A . 21 THR HG22 1 1
4 2307 1 1 21 THR HG23 H -2.618 6.933 4.083 1.00 . A A . 21 THR HG23 1 1
4 2308 1 1 21 THR N N -1.558 4.999 6.340 1.00 . A A . 21 THR N 1 1
4 2309 1 1 21 THR O O 1.119 4.976 6.756 1.00 . A A . 21 THR O 1 1
4 2310 1 1 21 THR OG1 O -0.893 7.731 6.812 1.00 . A A . 21 THR OG1 1 1
4 2311 1 1 22 PHE C C 3.811 6.915 4.231 1.00 . A A . 22 PHE C 1 1
4 2312 1 1 22 PHE CA C 3.060 5.805 4.961 1.00 . A A . 22 PHE CA 1 1
4 2313 1 1 22 PHE CB C 3.514 4.440 4.443 1.00 . A A . 22 PHE CB 1 1
4 2314 1 1 22 PHE CD1 C 1.553 2.906 4.757 1.00 . A A . 22 PHE CD1 1 1
4 2315 1 1 22 PHE CD2 C 3.479 2.577 6.125 1.00 . A A . 22 PHE CD2 1 1
4 2316 1 1 22 PHE CE1 C 0.926 1.843 5.380 1.00 . A A . 22 PHE CE1 1 1
4 2317 1 1 22 PHE CE2 C 2.856 1.514 6.750 1.00 . A A . 22 PHE CE2 1 1
4 2318 1 1 22 PHE CG C 2.835 3.284 5.122 1.00 . A A . 22 PHE CG 1 1
4 2319 1 1 22 PHE CZ C 1.578 1.147 6.378 1.00 . A A . 22 PHE CZ 1 1
4 2320 1 1 22 PHE H H 1.274 6.386 3.983 1.00 . A A . 22 PHE H 1 1
4 2321 1 1 22 PHE HA H 3.279 5.872 6.015 1.00 . A A . 22 PHE HA 1 1
4 2322 1 1 22 PHE HB2 H 3.302 4.374 3.386 1.00 . A A . 22 PHE HB2 1 1
4 2323 1 1 22 PHE HB3 H 4.578 4.339 4.599 1.00 . A A . 22 PHE HB3 1 1
4 2324 1 1 22 PHE HD1 H 1.042 3.451 3.976 1.00 . A A . 22 PHE HD1 1 1
4 2325 1 1 22 PHE HD2 H 4.478 2.864 6.417 1.00 . A A . 22 PHE HD2 1 1
4 2326 1 1 22 PHE HE1 H -0.074 1.560 5.086 1.00 . A A . 22 PHE HE1 1 1
4 2327 1 1 22 PHE HE2 H 3.368 0.971 7.531 1.00 . A A . 22 PHE HE2 1 1
4 2328 1 1 22 PHE HZ H 1.090 0.316 6.865 1.00 . A A . 22 PHE HZ 1 1
4 2329 1 1 22 PHE N N 1.619 5.956 4.794 1.00 . A A . 22 PHE N 1 1
4 2330 1 1 22 PHE O O 3.909 6.908 3.003 1.00 . A A . 22 PHE O 1 1
4 2331 1 1 23 ILE C C 5.860 8.545 3.184 1.00 . A A . 23 ILE C 1 1
4 2332 1 1 23 ILE CA C 5.081 8.981 4.421 1.00 . A A . 23 ILE CA 1 1
4 2333 1 1 23 ILE CB C 6.060 9.591 5.442 1.00 . A A . 23 ILE CB 1 1
4 2334 1 1 23 ILE CD1 C 5.358 8.747 7.738 1.00 . A A . 23 ILE CD1 1 1
4 2335 1 1 23 ILE CG1 C 5.336 9.896 6.755 1.00 . A A . 23 ILE CG1 1 1
4 2336 1 1 23 ILE CG2 C 6.698 10.850 4.876 1.00 . A A . 23 ILE CG2 1 1
4 2337 1 1 23 ILE H H 4.226 7.816 5.966 1.00 . A A . 23 ILE H 1 1
4 2338 1 1 23 ILE HA H 4.369 9.743 4.135 1.00 . A A . 23 ILE HA 1 1
4 2339 1 1 23 ILE HB H 6.843 8.872 5.629 1.00 . A A . 23 ILE HB 1 1
4 2340 1 1 23 ILE HD11 H 6.052 8.970 8.536 1.00 . A A . 23 ILE HD11 1 1
4 2341 1 1 23 ILE HD12 H 4.369 8.608 8.151 1.00 . A A . 23 ILE HD12 1 1
4 2342 1 1 23 ILE HD13 H 5.668 7.846 7.233 1.00 . A A . 23 ILE HD13 1 1
4 2343 1 1 23 ILE HG12 H 5.804 10.745 7.227 1.00 . A A . 23 ILE HG12 1 1
4 2344 1 1 23 ILE HG13 H 4.304 10.133 6.541 1.00 . A A . 23 ILE HG13 1 1
4 2345 1 1 23 ILE HG21 H 6.056 11.269 4.116 1.00 . A A . 23 ILE HG21 1 1
4 2346 1 1 23 ILE HG22 H 6.834 11.571 5.669 1.00 . A A . 23 ILE HG22 1 1
4 2347 1 1 23 ILE HG23 H 7.657 10.606 4.444 1.00 . A A . 23 ILE HG23 1 1
4 2348 1 1 23 ILE N N 4.338 7.866 4.994 1.00 . A A . 23 ILE N 1 1
4 2349 1 1 23 ILE O O 5.782 9.182 2.134 1.00 . A A . 23 ILE O 1 1
4 2350 1 1 24 GLN C C 6.736 5.705 1.596 1.00 . A A . 24 GLN C 1 1
4 2351 1 1 24 GLN CA C 7.400 6.934 2.210 1.00 . A A . 24 GLN CA 1 1
4 2352 1 1 24 GLN CB C 8.811 6.581 2.685 1.00 . A A . 24 GLN CB 1 1
4 2353 1 1 24 GLN CD C 10.086 8.416 1.507 1.00 . A A . 24 GLN CD 1 1
4 2354 1 1 24 GLN CG C 9.721 7.789 2.838 1.00 . A A . 24 GLN CG 1 1
4 2355 1 1 24 GLN H H 6.629 6.992 4.180 1.00 . A A . 24 GLN H 1 1
4 2356 1 1 24 GLN HA H 7.467 7.705 1.457 1.00 . A A . 24 GLN HA 1 1
4 2357 1 1 24 GLN HB2 H 8.742 6.086 3.642 1.00 . A A . 24 GLN HB2 1 1
4 2358 1 1 24 GLN HB3 H 9.261 5.907 1.971 1.00 . A A . 24 GLN HB3 1 1
4 2359 1 1 24 GLN HE21 H 11.182 9.795 2.429 1.00 . A A . 24 GLN HE21 1 1
4 2360 1 1 24 GLN HE22 H 11.132 9.905 0.706 1.00 . A A . 24 GLN HE22 1 1
4 2361 1 1 24 GLN HG2 H 9.218 8.530 3.441 1.00 . A A . 24 GLN HG2 1 1
4 2362 1 1 24 GLN HG3 H 10.629 7.479 3.334 1.00 . A A . 24 GLN HG3 1 1
4 2363 1 1 24 GLN N N 6.608 7.455 3.317 1.00 . A A . 24 GLN N 1 1
4 2364 1 1 24 GLN NE2 N 10.879 9.480 1.551 1.00 . A A . 24 GLN NE2 1 1
4 2365 1 1 24 GLN O O 5.693 5.251 2.068 1.00 . A A . 24 GLN O 1 1
4 2366 1 1 24 GLN OE1 O 9.659 7.951 0.450 1.00 . A A . 24 GLN OE1 1 1
4 2367 1 1 25 ILE C C 7.382 2.714 0.463 1.00 . A A . 25 ILE C 1 1
4 2368 1 1 25 ILE CA C 6.814 3.997 -0.134 1.00 . A A . 25 ILE CA 1 1
4 2369 1 1 25 ILE CB C 7.122 4.028 -1.643 1.00 . A A . 25 ILE CB 1 1
4 2370 1 1 25 ILE CD1 C 6.117 1.705 -1.910 1.00 . A A . 25 ILE CD1 1 1
4 2371 1 1 25 ILE CG1 C 6.142 3.134 -2.405 1.00 . A A . 25 ILE CG1 1 1
4 2372 1 1 25 ILE CG2 C 8.556 3.589 -1.899 1.00 . A A . 25 ILE CG2 1 1
4 2373 1 1 25 ILE H H 8.174 5.580 0.214 1.00 . A A . 25 ILE H 1 1
4 2374 1 1 25 ILE HA H 5.741 3.997 -0.006 1.00 . A A . 25 ILE HA 1 1
4 2375 1 1 25 ILE HB H 7.015 5.045 -1.989 1.00 . A A . 25 ILE HB 1 1
4 2376 1 1 25 ILE HD11 H 7.086 1.448 -1.505 1.00 . A A . 25 ILE HD11 1 1
4 2377 1 1 25 ILE HD12 H 5.368 1.603 -1.139 1.00 . A A . 25 ILE HD12 1 1
4 2378 1 1 25 ILE HD13 H 5.884 1.043 -2.730 1.00 . A A . 25 ILE HD13 1 1
4 2379 1 1 25 ILE HG12 H 5.146 3.536 -2.305 1.00 . A A . 25 ILE HG12 1 1
4 2380 1 1 25 ILE HG13 H 6.417 3.120 -3.449 1.00 . A A . 25 ILE HG13 1 1
4 2381 1 1 25 ILE HG21 H 8.737 3.552 -2.963 1.00 . A A . 25 ILE HG21 1 1
4 2382 1 1 25 ILE HG22 H 9.235 4.295 -1.444 1.00 . A A . 25 ILE HG22 1 1
4 2383 1 1 25 ILE HG23 H 8.715 2.610 -1.473 1.00 . A A . 25 ILE HG23 1 1
4 2384 1 1 25 ILE N N 7.346 5.173 0.543 1.00 . A A . 25 ILE N 1 1
4 2385 1 1 25 ILE O O 6.667 1.728 0.638 1.00 . A A . 25 ILE O 1 1
4 2386 1 1 26 GLY C C 8.662 1.128 2.649 1.00 . A A . 26 GLY C 1 1
4 2387 1 1 26 GLY CA C 9.316 1.569 1.354 1.00 . A A . 26 GLY CA 1 1
4 2388 1 1 26 GLY H H 9.195 3.550 0.616 1.00 . A A . 26 GLY H 1 1
4 2389 1 1 26 GLY HA2 H 9.269 0.757 0.644 1.00 . A A . 26 GLY HA2 1 1
4 2390 1 1 26 GLY HA3 H 10.352 1.803 1.550 1.00 . A A . 26 GLY HA3 1 1
4 2391 1 1 26 GLY N N 8.674 2.736 0.778 1.00 . A A . 26 GLY N 1 1
4 2392 1 1 26 GLY O O 8.304 -0.040 2.805 1.00 . A A . 26 GLY O 1 1
4 2393 1 1 27 HIS C C 6.615 0.952 4.686 1.00 . A A . 27 HIS C 1 1
4 2394 1 1 27 HIS CA C 7.893 1.764 4.869 1.00 . A A . 27 HIS CA 1 1
4 2395 1 1 27 HIS CB C 7.586 3.057 5.625 1.00 . A A . 27 HIS CB 1 1
4 2396 1 1 27 HIS CD2 C 9.990 3.848 6.195 1.00 . A A . 27 HIS CD2 1 1
4 2397 1 1 27 HIS CE1 C 9.736 4.113 8.356 1.00 . A A . 27 HIS CE1 1 1
4 2398 1 1 27 HIS CG C 8.711 3.523 6.497 1.00 . A A . 27 HIS CG 1 1
4 2399 1 1 27 HIS H H 8.813 2.975 3.397 1.00 . A A . 27 HIS H 1 1
4 2400 1 1 27 HIS HA H 8.596 1.180 5.444 1.00 . A A . 27 HIS HA 1 1
4 2401 1 1 27 HIS HB2 H 7.374 3.840 4.912 1.00 . A A . 27 HIS HB2 1 1
4 2402 1 1 27 HIS HB3 H 6.720 2.903 6.252 1.00 . A A . 27 HIS HB3 1 1
4 2403 1 1 27 HIS HD2 H 10.443 3.827 5.213 1.00 . A A . 27 HIS HD2 1 1
4 2404 1 1 27 HIS HE1 H 9.933 4.333 9.395 1.00 . A A . 27 HIS HE1 1 1
4 2405 1 1 27 HIS HE2 H 11.510 4.579 7.446 1.00 . A A . 27 HIS HE2 1 1
4 2406 1 1 27 HIS N N 8.508 2.063 3.581 1.00 . A A . 27 HIS N 1 1
4 2407 1 1 27 HIS ND1 N 8.584 3.698 7.859 1.00 . A A . 27 HIS ND1 1 1
4 2408 1 1 27 HIS NE2 N 10.606 4.212 7.367 1.00 . A A . 27 HIS NE2 1 1
4 2409 1 1 27 HIS O O 6.242 0.157 5.551 1.00 . A A . 27 HIS O 1 1
4 2410 1 1 28 LEU C C 5.000 -0.931 2.670 1.00 . A A . 28 LEU C 1 1
4 2411 1 1 28 LEU CA C 4.708 0.445 3.260 1.00 . A A . 28 LEU CA 1 1
4 2412 1 1 28 LEU CB C 3.849 1.257 2.289 1.00 . A A . 28 LEU CB 1 1
4 2413 1 1 28 LEU CD1 C 1.633 0.146 2.658 1.00 . A A . 28 LEU CD1 1 1
4 2414 1 1 28 LEU CD2 C 2.087 1.341 0.508 1.00 . A A . 28 LEU CD2 1 1
4 2415 1 1 28 LEU CG C 2.692 0.507 1.628 1.00 . A A . 28 LEU CG 1 1
4 2416 1 1 28 LEU H H 6.292 1.803 2.906 1.00 . A A . 28 LEU H 1 1
4 2417 1 1 28 LEU HA H 4.168 0.319 4.187 1.00 . A A . 28 LEU HA 1 1
4 2418 1 1 28 LEU HB2 H 3.434 2.091 2.833 1.00 . A A . 28 LEU HB2 1 1
4 2419 1 1 28 LEU HB3 H 4.496 1.626 1.506 1.00 . A A . 28 LEU HB3 1 1
4 2420 1 1 28 LEU HD11 H 0.821 -0.374 2.172 1.00 . A A . 28 LEU HD11 1 1
4 2421 1 1 28 LEU HD12 H 1.258 1.047 3.120 1.00 . A A . 28 LEU HD12 1 1
4 2422 1 1 28 LEU HD13 H 2.069 -0.492 3.413 1.00 . A A . 28 LEU HD13 1 1
4 2423 1 1 28 LEU HD21 H 2.730 1.302 -0.358 1.00 . A A . 28 LEU HD21 1 1
4 2424 1 1 28 LEU HD22 H 1.987 2.365 0.836 1.00 . A A . 28 LEU HD22 1 1
4 2425 1 1 28 LEU HD23 H 1.113 0.948 0.253 1.00 . A A . 28 LEU HD23 1 1
4 2426 1 1 28 LEU HG H 3.066 -0.411 1.198 1.00 . A A . 28 LEU HG 1 1
4 2427 1 1 28 LEU N N 5.946 1.157 3.557 1.00 . A A . 28 LEU N 1 1
4 2428 1 1 28 LEU O O 4.401 -1.928 3.071 1.00 . A A . 28 LEU O 1 1
4 2429 1 1 29 ASN C C 6.460 -3.345 2.104 1.00 . A A . 29 ASN C 1 1
4 2430 1 1 29 ASN CA C 6.297 -2.232 1.074 1.00 . A A . 29 ASN CA 1 1
4 2431 1 1 29 ASN CB C 7.597 -2.058 0.285 1.00 . A A . 29 ASN CB 1 1
4 2432 1 1 29 ASN CG C 7.350 -1.628 -1.148 1.00 . A A . 29 ASN CG 1 1
4 2433 1 1 29 ASN H H 6.368 -0.148 1.441 1.00 . A A . 29 ASN H 1 1
4 2434 1 1 29 ASN HA H 5.506 -2.501 0.391 1.00 . A A . 29 ASN HA 1 1
4 2435 1 1 29 ASN HB2 H 8.205 -1.306 0.766 1.00 . A A . 29 ASN HB2 1 1
4 2436 1 1 29 ASN HB3 H 8.133 -2.995 0.274 1.00 . A A . 29 ASN HB3 1 1
4 2437 1 1 29 ASN HD21 H 8.852 -0.329 -1.043 1.00 . A A . 29 ASN HD21 1 1
4 2438 1 1 29 ASN HD22 H 8.017 -0.390 -2.554 1.00 . A A . 29 ASN HD22 1 1
4 2439 1 1 29 ASN N N 5.925 -0.977 1.718 1.00 . A A . 29 ASN N 1 1
4 2440 1 1 29 ASN ND2 N 8.154 -0.688 -1.631 1.00 . A A . 29 ASN ND2 1 1
4 2441 1 1 29 ASN O O 5.935 -4.444 1.931 1.00 . A A . 29 ASN O 1 1
4 2442 1 1 29 ASN OD1 O 6.447 -2.136 -1.814 1.00 . A A . 29 ASN OD1 1 1
4 2443 1 1 30 GLN C C 6.156 -4.248 5.056 1.00 . A A . 30 GLN C 1 1
4 2444 1 1 30 GLN CA C 7.421 -4.027 4.233 1.00 . A A . 30 GLN CA 1 1
4 2445 1 1 30 GLN CB C 8.560 -3.564 5.143 1.00 . A A . 30 GLN CB 1 1
4 2446 1 1 30 GLN CD C 9.540 -5.864 5.506 1.00 . A A . 30 GLN CD 1 1
4 2447 1 1 30 GLN CG C 8.992 -4.610 6.158 1.00 . A A . 30 GLN CG 1 1
4 2448 1 1 30 GLN H H 7.582 -2.156 3.256 1.00 . A A . 30 GLN H 1 1
4 2449 1 1 30 GLN HA H 7.701 -4.959 3.768 1.00 . A A . 30 GLN HA 1 1
4 2450 1 1 30 GLN HB2 H 9.414 -3.312 4.532 1.00 . A A . 30 GLN HB2 1 1
4 2451 1 1 30 GLN HB3 H 8.241 -2.683 5.681 1.00 . A A . 30 GLN HB3 1 1
4 2452 1 1 30 GLN HE21 H 9.434 -6.839 7.235 1.00 . A A . 30 GLN HE21 1 1
4 2453 1 1 30 GLN HE22 H 10.037 -7.749 5.896 1.00 . A A . 30 GLN HE22 1 1
4 2454 1 1 30 GLN HG2 H 9.760 -4.186 6.788 1.00 . A A . 30 GLN HG2 1 1
4 2455 1 1 30 GLN HG3 H 8.139 -4.879 6.763 1.00 . A A . 30 GLN HG3 1 1
4 2456 1 1 30 GLN N N 7.190 -3.050 3.175 1.00 . A A . 30 GLN N 1 1
4 2457 1 1 30 GLN NE2 N 9.686 -6.925 6.292 1.00 . A A . 30 GLN NE2 1 1
4 2458 1 1 30 GLN O O 5.778 -5.386 5.338 1.00 . A A . 30 GLN O 1 1
4 2459 1 1 30 GLN OE1 O 9.829 -5.880 4.309 1.00 . A A . 30 GLN OE1 1 1
4 2460 1 1 31 HIS C C 3.319 -4.259 5.643 1.00 . A A . 31 HIS C 1 1
4 2461 1 1 31 HIS CA C 4.281 -3.229 6.228 1.00 . A A . 31 HIS CA 1 1
4 2462 1 1 31 HIS CB C 3.604 -1.860 6.290 1.00 . A A . 31 HIS CB 1 1
4 2463 1 1 31 HIS CD2 C 1.059 -1.898 5.795 1.00 . A A . 31 HIS CD2 1 1
4 2464 1 1 31 HIS CE1 C 0.334 -2.078 7.856 1.00 . A A . 31 HIS CE1 1 1
4 2465 1 1 31 HIS CG C 2.142 -1.928 6.606 1.00 . A A . 31 HIS CG 1 1
4 2466 1 1 31 HIS H H 5.856 -2.276 5.181 1.00 . A A . 31 HIS H 1 1
4 2467 1 1 31 HIS HA H 4.551 -3.534 7.228 1.00 . A A . 31 HIS HA 1 1
4 2468 1 1 31 HIS HB2 H 4.081 -1.265 7.055 1.00 . A A . 31 HIS HB2 1 1
4 2469 1 1 31 HIS HB3 H 3.716 -1.366 5.335 1.00 . A A . 31 HIS HB3 1 1
4 2470 1 1 31 HIS HD1 H 2.194 -2.088 8.706 1.00 . A A . 31 HIS HD1 1 1
4 2471 1 1 31 HIS HD2 H 1.066 -1.814 4.717 1.00 . A A . 31 HIS HD2 1 1
4 2472 1 1 31 HIS HE1 H -0.319 -2.164 8.711 1.00 . A A . 31 HIS HE1 1 1
4 2473 1 1 31 HIS N N 5.505 -3.154 5.438 1.00 . A A . 31 HIS N 1 1
4 2474 1 1 31 HIS ND1 N 1.654 -2.041 7.890 1.00 . A A . 31 HIS ND1 1 1
4 2475 1 1 31 HIS NE2 N -0.053 -1.993 6.595 1.00 . A A . 31 HIS NE2 1 1
4 2476 1 1 31 HIS O O 2.887 -5.182 6.333 1.00 . A A . 31 HIS O 1 1
4 2477 1 1 32 LYS C C 2.309 -6.446 4.145 1.00 . A A . 32 LYS C 1 1
4 2478 1 1 32 LYS CA C 2.078 -5.009 3.688 1.00 . A A . 32 LYS CA 1 1
4 2479 1 1 32 LYS CB C 2.258 -4.909 2.172 1.00 . A A . 32 LYS CB 1 1
4 2480 1 1 32 LYS CD C 1.417 -3.903 0.030 1.00 . A A . 32 LYS CD 1 1
4 2481 1 1 32 LYS CE C 0.222 -3.157 -0.545 1.00 . A A . 32 LYS CE 1 1
4 2482 1 1 32 LYS CG C 1.485 -3.764 1.541 1.00 . A A . 32 LYS CG 1 1
4 2483 1 1 32 LYS H H 3.366 -3.339 3.869 1.00 . A A . 32 LYS H 1 1
4 2484 1 1 32 LYS HA H 1.068 -4.722 3.942 1.00 . A A . 32 LYS HA 1 1
4 2485 1 1 32 LYS HB2 H 3.307 -4.770 1.955 1.00 . A A . 32 LYS HB2 1 1
4 2486 1 1 32 LYS HB3 H 1.925 -5.833 1.720 1.00 . A A . 32 LYS HB3 1 1
4 2487 1 1 32 LYS HD2 H 2.321 -3.499 -0.401 1.00 . A A . 32 LYS HD2 1 1
4 2488 1 1 32 LYS HD3 H 1.332 -4.950 -0.223 1.00 . A A . 32 LYS HD3 1 1
4 2489 1 1 32 LYS HE2 H 0.007 -3.550 -1.527 1.00 . A A . 32 LYS HE2 1 1
4 2490 1 1 32 LYS HE3 H -0.629 -3.315 0.101 1.00 . A A . 32 LYS HE3 1 1
4 2491 1 1 32 LYS HG2 H 0.480 -3.759 1.937 1.00 . A A . 32 LYS HG2 1 1
4 2492 1 1 32 LYS HG3 H 1.975 -2.833 1.787 1.00 . A A . 32 LYS HG3 1 1
4 2493 1 1 32 LYS HZ1 H 0.068 -1.323 -1.533 1.00 . A A . 32 LYS HZ1 1 1
4 2494 1 1 32 LYS HZ2 H 1.507 -1.514 -0.664 1.00 . A A . 32 LYS HZ2 1 1
4 2495 1 1 32 LYS HZ3 H 0.061 -1.195 0.154 1.00 . A A . 32 LYS HZ3 1 1
4 2496 1 1 32 LYS N N 2.988 -4.094 4.367 1.00 . A A . 32 LYS N 1 1
4 2497 1 1 32 LYS NZ N 0.483 -1.694 -0.655 1.00 . A A . 32 LYS NZ 1 1
4 2498 1 1 32 LYS O O 1.377 -7.248 4.200 1.00 . A A . 32 LYS O 1 1
4 2499 1 1 33 ARG C C 3.278 -8.405 6.280 1.00 . A A . 33 ARG C 1 1
4 2500 1 1 33 ARG CA C 3.911 -8.104 4.925 1.00 . A A . 33 ARG CA 1 1
4 2501 1 1 33 ARG CB C 5.431 -8.250 5.016 1.00 . A A . 33 ARG CB 1 1
4 2502 1 1 33 ARG CD C 7.644 -8.152 3.829 1.00 . A A . 33 ARG CD 1 1
4 2503 1 1 33 ARG CG C 6.160 -7.830 3.750 1.00 . A A . 33 ARG CG 1 1
4 2504 1 1 33 ARG CZ C 9.093 -10.079 3.348 1.00 . A A . 33 ARG CZ 1 1
4 2505 1 1 33 ARG H H 4.258 -6.081 4.408 1.00 . A A . 33 ARG H 1 1
4 2506 1 1 33 ARG HA H 3.533 -8.809 4.200 1.00 . A A . 33 ARG HA 1 1
4 2507 1 1 33 ARG HB2 H 5.792 -7.641 5.831 1.00 . A A . 33 ARG HB2 1 1
4 2508 1 1 33 ARG HB3 H 5.669 -9.284 5.216 1.00 . A A . 33 ARG HB3 1 1
4 2509 1 1 33 ARG HD2 H 8.158 -7.612 3.048 1.00 . A A . 33 ARG HD2 1 1
4 2510 1 1 33 ARG HD3 H 8.017 -7.834 4.791 1.00 . A A . 33 ARG HD3 1 1
4 2511 1 1 33 ARG HE H 7.154 -10.196 3.803 1.00 . A A . 33 ARG HE 1 1
4 2512 1 1 33 ARG HG2 H 5.734 -8.355 2.908 1.00 . A A . 33 ARG HG2 1 1
4 2513 1 1 33 ARG HG3 H 6.038 -6.766 3.612 1.00 . A A . 33 ARG HG3 1 1
4 2514 1 1 33 ARG HH11 H 10.010 -8.282 3.255 1.00 . A A . 33 ARG HH11 1 1
4 2515 1 1 33 ARG HH12 H 11.020 -9.649 2.918 1.00 . A A . 33 ARG HH12 1 1
4 2516 1 1 33 ARG HH21 H 8.474 -12.003 3.361 1.00 . A A . 33 ARG HH21 1 1
4 2517 1 1 33 ARG HH22 H 10.145 -11.765 2.978 1.00 . A A . 33 ARG HH22 1 1
4 2518 1 1 33 ARG N N 3.558 -6.764 4.473 1.00 . A A . 33 ARG N 1 1
4 2519 1 1 33 ARG NE N 7.904 -9.580 3.667 1.00 . A A . 33 ARG NE 1 1
4 2520 1 1 33 ARG NH1 N 10.126 -9.270 3.158 1.00 . A A . 33 ARG NH1 1 1
4 2521 1 1 33 ARG NH2 N 9.250 -11.390 3.218 1.00 . A A . 33 ARG NH2 1 1
4 2522 1 1 33 ARG O O 2.727 -9.485 6.494 1.00 . A A . 33 ARG O 1 1
4 2523 1 1 34 VAL C C 1.391 -8.187 8.463 1.00 . A A . 34 VAL C 1 1
4 2524 1 1 34 VAL CA C 2.798 -7.604 8.528 1.00 . A A . 34 VAL CA 1 1
4 2525 1 1 34 VAL CB C 2.752 -6.262 9.284 1.00 . A A . 34 VAL CB 1 1
4 2526 1 1 34 VAL CG1 C 1.510 -5.474 8.897 1.00 . A A . 34 VAL CG1 1 1
4 2527 1 1 34 VAL CG2 C 2.799 -6.496 10.786 1.00 . A A . 34 VAL CG2 1 1
4 2528 1 1 34 VAL H H 3.814 -6.604 6.964 1.00 . A A . 34 VAL H 1 1
4 2529 1 1 34 VAL HA H 3.433 -8.282 9.080 1.00 . A A . 34 VAL HA 1 1
4 2530 1 1 34 VAL HB H 3.620 -5.684 9.003 1.00 . A A . 34 VAL HB 1 1
4 2531 1 1 34 VAL HG11 H 1.658 -4.431 9.135 1.00 . A A . 34 VAL HG11 1 1
4 2532 1 1 34 VAL HG12 H 1.331 -5.581 7.837 1.00 . A A . 34 VAL HG12 1 1
4 2533 1 1 34 VAL HG13 H 0.659 -5.851 9.446 1.00 . A A . 34 VAL HG13 1 1
4 2534 1 1 34 VAL HG21 H 1.799 -6.663 11.157 1.00 . A A . 34 VAL HG21 1 1
4 2535 1 1 34 VAL HG22 H 3.410 -7.361 10.996 1.00 . A A . 34 VAL HG22 1 1
4 2536 1 1 34 VAL HG23 H 3.223 -5.629 11.273 1.00 . A A . 34 VAL HG23 1 1
4 2537 1 1 34 VAL N N 3.363 -7.443 7.194 1.00 . A A . 34 VAL N 1 1
4 2538 1 1 34 VAL O O 0.974 -8.931 9.351 1.00 . A A . 34 VAL O 1 1
4 2539 1 1 35 HIS C C -0.696 -9.796 6.789 1.00 . A A . 35 HIS C 1 1
4 2540 1 1 35 HIS CA C -0.699 -8.334 7.223 1.00 . A A . 35 HIS CA 1 1
4 2541 1 1 35 HIS CB C -1.436 -7.483 6.188 1.00 . A A . 35 HIS CB 1 1
4 2542 1 1 35 HIS CD2 C -1.545 -4.897 6.340 1.00 . A A . 35 HIS CD2 1 1
4 2543 1 1 35 HIS CE1 C -2.981 -4.733 7.990 1.00 . A A . 35 HIS CE1 1 1
4 2544 1 1 35 HIS CG C -1.882 -6.154 6.713 1.00 . A A . 35 HIS CG 1 1
4 2545 1 1 35 HIS H H 1.050 -7.247 6.732 1.00 . A A . 35 HIS H 1 1
4 2546 1 1 35 HIS HA H -1.210 -8.254 8.171 1.00 . A A . 35 HIS HA 1 1
4 2547 1 1 35 HIS HB2 H -0.781 -7.305 5.347 1.00 . A A . 35 HIS HB2 1 1
4 2548 1 1 35 HIS HB3 H -2.311 -8.018 5.849 1.00 . A A . 35 HIS HB3 1 1
4 2549 1 1 35 HIS HD1 H -3.211 -6.751 8.234 1.00 . A A . 35 HIS HD1 1 1
4 2550 1 1 35 HIS HD2 H -0.857 -4.623 5.553 1.00 . A A . 35 HIS HD2 1 1
4 2551 1 1 35 HIS HE1 H -3.636 -4.326 8.745 1.00 . A A . 35 HIS HE1 1 1
4 2552 1 1 35 HIS N N 0.663 -7.844 7.405 1.00 . A A . 35 HIS N 1 1
4 2553 1 1 35 HIS ND1 N -2.782 -6.017 7.749 1.00 . A A . 35 HIS ND1 1 1
4 2554 1 1 35 HIS NE2 N -2.242 -4.032 7.149 1.00 . A A . 35 HIS NE2 1 1
4 2555 1 1 35 HIS O O -1.416 -10.624 7.349 1.00 . A A . 35 HIS O 1 1
4 2556 1 1 36 THR C C 0.703 -12.430 6.353 1.00 . A A . 36 THR C 1 1
4 2557 1 1 36 THR CA C 0.213 -11.471 5.274 1.00 . A A . 36 THR CA 1 1
4 2558 1 1 36 THR CB C 1.161 -11.551 4.062 1.00 . A A . 36 THR CB 1 1
4 2559 1 1 36 THR CG2 C 1.252 -12.977 3.540 1.00 . A A . 36 THR CG2 1 1
4 2560 1 1 36 THR H H 0.667 -9.406 5.379 1.00 . A A . 36 THR H 1 1
4 2561 1 1 36 THR HA H -0.773 -11.777 4.954 1.00 . A A . 36 THR HA 1 1
4 2562 1 1 36 THR HB H 2.146 -11.234 4.373 1.00 . A A . 36 THR HB 1 1
4 2563 1 1 36 THR HG1 H 0.425 -9.845 3.400 1.00 . A A . 36 THR HG1 1 1
4 2564 1 1 36 THR HG21 H 0.793 -13.649 4.249 1.00 . A A . 36 THR HG21 1 1
4 2565 1 1 36 THR HG22 H 2.289 -13.246 3.407 1.00 . A A . 36 THR HG22 1 1
4 2566 1 1 36 THR HG23 H 0.737 -13.046 2.593 1.00 . A A . 36 THR HG23 1 1
4 2567 1 1 36 THR N N 0.118 -10.109 5.785 1.00 . A A . 36 THR N 1 1
4 2568 1 1 36 THR O O 0.146 -13.511 6.535 1.00 . A A . 36 THR O 1 1
4 2569 1 1 36 THR OG1 O 0.698 -10.684 3.020 1.00 . A A . 36 THR OG1 1 1
4 2570 1 1 37 GLY C C 1.228 -13.656 8.843 1.00 . A A . 37 GLY C 1 1
4 2571 1 1 37 GLY CA C 2.297 -12.862 8.119 1.00 . A A . 37 GLY CA 1 1
4 2572 1 1 37 GLY H H 2.154 -11.153 6.877 1.00 . A A . 37 GLY H 1 1
4 2573 1 1 37 GLY HA2 H 3.009 -13.548 7.685 1.00 . A A . 37 GLY HA2 1 1
4 2574 1 1 37 GLY HA3 H 2.808 -12.233 8.833 1.00 . A A . 37 GLY HA3 1 1
4 2575 1 1 37 GLY N N 1.750 -12.026 7.066 1.00 . A A . 37 GLY N 1 1
4 2576 1 1 37 GLY O O 1.366 -14.864 9.033 1.00 . A A . 37 GLY O 1 1
4 2577 1 1 38 GLU C C -1.656 -14.619 9.055 1.00 . A A . 38 GLU C 1 1
4 2578 1 1 38 GLU CA C -0.934 -13.625 9.961 1.00 . A A . 38 GLU CA 1 1
4 2579 1 1 38 GLU CB C -1.923 -12.582 10.483 1.00 . A A . 38 GLU CB 1 1
4 2580 1 1 38 GLU CD C -3.888 -12.116 12.001 1.00 . A A . 38 GLU CD 1 1
4 2581 1 1 38 GLU CG C -2.764 -13.071 11.651 1.00 . A A . 38 GLU CG 1 1
4 2582 1 1 38 GLU H H 0.110 -12.014 9.069 1.00 . A A . 38 GLU H 1 1
4 2583 1 1 38 GLU HA H -0.514 -14.161 10.799 1.00 . A A . 38 GLU HA 1 1
4 2584 1 1 38 GLU HB2 H -1.373 -11.709 10.802 1.00 . A A . 38 GLU HB2 1 1
4 2585 1 1 38 GLU HB3 H -2.589 -12.302 9.680 1.00 . A A . 38 GLU HB3 1 1
4 2586 1 1 38 GLU HG2 H -3.192 -14.028 11.393 1.00 . A A . 38 GLU HG2 1 1
4 2587 1 1 38 GLU HG3 H -2.125 -13.185 12.515 1.00 . A A . 38 GLU HG3 1 1
4 2588 1 1 38 GLU N N 0.161 -12.975 9.250 1.00 . A A . 38 GLU N 1 1
4 2589 1 1 38 GLU O O -2.635 -14.273 8.393 1.00 . A A . 38 GLU O 1 1
4 2590 1 1 38 GLU OE1 O -4.965 -12.211 11.377 1.00 . A A . 38 GLU OE1 1 1
4 2591 1 1 38 GLU OE2 O -3.690 -11.272 12.901 1.00 . A A . 38 GLU OE2 1 1
4 2592 1 1 39 ARG C C -2.729 -17.748 9.020 1.00 . A A . 39 ARG C 1 1
4 2593 1 1 39 ARG CA C -1.762 -16.896 8.204 1.00 . A A . 39 ARG CA 1 1
4 2594 1 1 39 ARG CB C -0.672 -17.783 7.598 1.00 . A A . 39 ARG CB 1 1
4 2595 1 1 39 ARG CD C -0.165 -19.748 6.116 1.00 . A A . 39 ARG CD 1 1
4 2596 1 1 39 ARG CG C -1.160 -18.647 6.447 1.00 . A A . 39 ARG CG 1 1
4 2597 1 1 39 ARG CZ C -0.048 -19.544 3.669 1.00 . A A . 39 ARG CZ 1 1
4 2598 1 1 39 ARG H H -0.382 -16.068 9.579 1.00 . A A . 39 ARG H 1 1
4 2599 1 1 39 ARG HA H -2.308 -16.416 7.406 1.00 . A A . 39 ARG HA 1 1
4 2600 1 1 39 ARG HB2 H 0.126 -17.153 7.233 1.00 . A A . 39 ARG HB2 1 1
4 2601 1 1 39 ARG HB3 H -0.284 -18.432 8.368 1.00 . A A . 39 ARG HB3 1 1
4 2602 1 1 39 ARG HD2 H 0.835 -19.354 6.220 1.00 . A A . 39 ARG HD2 1 1
4 2603 1 1 39 ARG HD3 H -0.305 -20.562 6.812 1.00 . A A . 39 ARG HD3 1 1
4 2604 1 1 39 ARG HE H -0.685 -21.160 4.649 1.00 . A A . 39 ARG HE 1 1
4 2605 1 1 39 ARG HG2 H -2.101 -19.099 6.722 1.00 . A A . 39 ARG HG2 1 1
4 2606 1 1 39 ARG HG3 H -1.298 -18.024 5.576 1.00 . A A . 39 ARG HG3 1 1
4 2607 1 1 39 ARG HH11 H 0.566 -17.911 4.689 1.00 . A A . 39 ARG HH11 1 1
4 2608 1 1 39 ARG HH12 H 0.643 -17.781 2.963 1.00 . A A . 39 ARG HH12 1 1
4 2609 1 1 39 ARG HH21 H -0.588 -21.000 2.375 1.00 . A A . 39 ARG HH21 1 1
4 2610 1 1 39 ARG HH22 H -0.014 -19.538 1.648 1.00 . A A . 39 ARG HH22 1 1
4 2611 1 1 39 ARG N N -1.165 -15.853 9.030 1.00 . A A . 39 ARG N 1 1
4 2612 1 1 39 ARG NE N -0.337 -20.251 4.756 1.00 . A A . 39 ARG NE 1 1
4 2613 1 1 39 ARG NH1 N 0.425 -18.310 3.783 1.00 . A A . 39 ARG NH1 1 1
4 2614 1 1 39 ARG NH2 N -0.232 -20.070 2.465 1.00 . A A . 39 ARG NH2 1 1
4 2615 1 1 39 ARG O O -2.698 -18.977 8.954 1.00 . A A . 39 ARG O 1 1
4 2616 1 1 40 SER C C -5.332 -18.817 9.807 1.00 . A A . 40 SER C 1 1
4 2617 1 1 40 SER CA C -4.562 -17.783 10.622 1.00 . A A . 40 SER CA 1 1
4 2618 1 1 40 SER CB C -5.535 -16.784 11.250 1.00 . A A . 40 SER CB 1 1
4 2619 1 1 40 SER H H -3.563 -16.107 9.800 1.00 . A A . 40 SER H 1 1
4 2620 1 1 40 SER HA H -4.023 -18.291 11.409 1.00 . A A . 40 SER HA 1 1
4 2621 1 1 40 SER HB2 H -4.988 -15.919 11.594 1.00 . A A . 40 SER HB2 1 1
4 2622 1 1 40 SER HB3 H -6.261 -16.480 10.510 1.00 . A A . 40 SER HB3 1 1
4 2623 1 1 40 SER HG H -7.103 -16.993 12.405 1.00 . A A . 40 SER HG 1 1
4 2624 1 1 40 SER N N -3.588 -17.087 9.790 1.00 . A A . 40 SER N 1 1
4 2625 1 1 40 SER O O -5.740 -18.554 8.676 1.00 . A A . 40 SER O 1 1
4 2626 1 1 40 SER OG O -6.218 -17.359 12.351 1.00 . A A . 40 SER OG 1 1
4 2627 1 1 41 SER C C -7.566 -20.568 9.143 1.00 . A A . 41 SER C 1 1
4 2628 1 1 41 SER CA C -6.246 -21.072 9.718 1.00 . A A . 41 SER CA 1 1
4 2629 1 1 41 SER CB C -6.507 -22.224 10.690 1.00 . A A . 41 SER CB 1 1
4 2630 1 1 41 SER H H -5.179 -20.145 11.294 1.00 . A A . 41 SER H 1 1
4 2631 1 1 41 SER HA H -5.627 -21.428 8.908 1.00 . A A . 41 SER HA 1 1
4 2632 1 1 41 SER HB2 H -7.138 -22.959 10.212 1.00 . A A . 41 SER HB2 1 1
4 2633 1 1 41 SER HB3 H -5.566 -22.681 10.963 1.00 . A A . 41 SER HB3 1 1
4 2634 1 1 41 SER HG H -8.102 -21.820 11.752 1.00 . A A . 41 SER HG 1 1
4 2635 1 1 41 SER N N -5.528 -19.996 10.391 1.00 . A A . 41 SER N 1 1
4 2636 1 1 41 SER O O -8.377 -19.971 9.850 1.00 . A A . 41 SER O 1 1
4 2637 1 1 41 SER OG O -7.151 -21.765 11.865 1.00 . A A . 41 SER OG 1 1
4 2638 1 1 42 GLY C C -9.456 -21.340 6.125 1.00 . A A . 42 GLY C 1 1
4 2639 1 1 42 GLY CA C -8.998 -20.378 7.204 1.00 . A A . 42 GLY CA 1 1
4 2640 1 1 42 GLY H H -7.093 -21.294 7.338 1.00 . A A . 42 GLY H 1 1
4 2641 1 1 42 GLY HA2 H -9.776 -20.290 7.947 1.00 . A A . 42 GLY HA2 1 1
4 2642 1 1 42 GLY HA3 H -8.829 -19.409 6.757 1.00 . A A . 42 GLY HA3 1 1
4 2643 1 1 42 GLY N N -7.775 -20.813 7.853 1.00 . A A . 42 GLY N 1 1
4 2644 1 1 42 GLY O O -8.828 -22.369 5.874 1.00 . A A . 42 GLY O 1 1
4 2645 1 1 43 PRO C C -10.284 -21.829 3.141 1.00 . A A . 43 PRO C 1 1
4 2646 1 1 43 PRO CA C -11.143 -21.838 4.400 1.00 . A A . 43 PRO CA 1 1
4 2647 1 1 43 PRO CB C -12.500 -21.185 4.127 1.00 . A A . 43 PRO CB 1 1
4 2648 1 1 43 PRO CD C -11.376 -19.796 5.714 1.00 . A A . 43 PRO CD 1 1
4 2649 1 1 43 PRO CG C -12.332 -19.768 4.554 1.00 . A A . 43 PRO CG 1 1
4 2650 1 1 43 PRO HA H -11.291 -22.857 4.727 1.00 . A A . 43 PRO HA 1 1
4 2651 1 1 43 PRO HB2 H -12.731 -21.256 3.073 1.00 . A A . 43 PRO HB2 1 1
4 2652 1 1 43 PRO HB3 H -13.266 -21.683 4.702 1.00 . A A . 43 PRO HB3 1 1
4 2653 1 1 43 PRO HD2 H -10.751 -18.915 5.710 1.00 . A A . 43 PRO HD2 1 1
4 2654 1 1 43 PRO HD3 H -11.915 -19.874 6.646 1.00 . A A . 43 PRO HD3 1 1
4 2655 1 1 43 PRO HG2 H -11.922 -19.186 3.743 1.00 . A A . 43 PRO HG2 1 1
4 2656 1 1 43 PRO HG3 H -13.284 -19.363 4.864 1.00 . A A . 43 PRO HG3 1 1
4 2657 1 1 43 PRO N N -10.576 -21.008 5.467 1.00 . A A . 43 PRO N 1 1
4 2658 1 1 43 PRO O O -10.275 -22.795 2.377 1.00 . A A . 43 PRO O 1 1
4 2659 1 1 44 SER C C -7.617 -21.669 1.757 1.00 . A A . 44 SER C 1 1
4 2660 1 1 44 SER CA C -8.703 -20.597 1.760 1.00 . A A . 44 SER CA 1 1
4 2661 1 1 44 SER CB C -8.063 -19.208 1.729 1.00 . A A . 44 SER CB 1 1
4 2662 1 1 44 SER H H -9.613 -19.997 3.574 1.00 . A A . 44 SER H 1 1
4 2663 1 1 44 SER HA H -9.317 -20.722 0.880 1.00 . A A . 44 SER HA 1 1
4 2664 1 1 44 SER HB2 H -7.825 -18.901 2.736 1.00 . A A . 44 SER HB2 1 1
4 2665 1 1 44 SER HB3 H -7.158 -19.244 1.139 1.00 . A A . 44 SER HB3 1 1
4 2666 1 1 44 SER HG H -9.540 -17.925 1.833 1.00 . A A . 44 SER HG 1 1
4 2667 1 1 44 SER N N -9.563 -20.733 2.929 1.00 . A A . 44 SER N 1 1
4 2668 1 1 44 SER O O -6.860 -21.805 2.718 1.00 . A A . 44 SER O 1 1
4 2669 1 1 44 SER OG O -8.943 -18.255 1.157 1.00 . A A . 44 SER OG 1 1
4 2670 1 1 45 SER C C -5.387 -23.043 -0.330 1.00 . A A . 45 SER C 1 1
4 2671 1 1 45 SER CA C -6.557 -23.492 0.541 1.00 . A A . 45 SER CA 1 1
4 2672 1 1 45 SER CB C -7.199 -24.747 -0.055 1.00 . A A . 45 SER CB 1 1
4 2673 1 1 45 SER H H -8.178 -22.272 -0.065 1.00 . A A . 45 SER H 1 1
4 2674 1 1 45 SER HA H -6.187 -23.722 1.529 1.00 . A A . 45 SER HA 1 1
4 2675 1 1 45 SER HB2 H -8.003 -24.458 -0.714 1.00 . A A . 45 SER HB2 1 1
4 2676 1 1 45 SER HB3 H -6.455 -25.298 -0.612 1.00 . A A . 45 SER HB3 1 1
4 2677 1 1 45 SER HG H -7.860 -26.467 0.611 1.00 . A A . 45 SER HG 1 1
4 2678 1 1 45 SER N N -7.547 -22.429 0.669 1.00 . A A . 45 SER N 1 1
4 2679 1 1 45 SER O O -5.353 -21.910 -0.807 1.00 . A A . 45 SER O 1 1
4 2680 1 1 45 SER OG O -7.721 -25.584 0.962 1.00 . A A . 45 SER OG 1 1
4 2681 1 1 46 GLY C C -2.802 -24.799 -2.178 1.00 . A A . 46 GLY C 1 1
4 2682 1 1 46 GLY CA C -3.271 -23.622 -1.346 1.00 . A A . 46 GLY CA 1 1
4 2683 1 1 46 GLY H H -4.510 -24.832 -0.128 1.00 . A A . 46 GLY H 1 1
4 2684 1 1 46 GLY HA2 H -3.522 -22.805 -2.006 1.00 . A A . 46 GLY HA2 1 1
4 2685 1 1 46 GLY HA3 H -2.465 -23.312 -0.697 1.00 . A A . 46 GLY HA3 1 1
4 2686 1 1 46 GLY N N -4.429 -23.943 -0.533 1.00 . A A . 46 GLY N 1 1
4 2687 1 1 46 GLY O O -3.547 -25.768 -2.318 1.00 . A A . 46 GLY O 1 1
4 2688 2 2 1 ZN ZN ZN -1.997 -2.233 6.446 1.00 . B A . 201 ZN ZN 1 1
5 2689 1 1 1 GLY C C -20.681 22.437 2.470 1.00 . A A . 1 GLY C 1 1
5 2690 1 1 1 GLY CA C -21.889 23.349 2.544 1.00 . A A . 1 GLY CA 1 1
5 2691 1 1 1 GLY H1 H -20.845 24.852 1.479 1.00 . A A . 1 GLY H1 1 1
5 2692 1 1 1 GLY HA2 H -22.035 23.653 3.570 1.00 . A A . 1 GLY HA2 1 1
5 2693 1 1 1 GLY HA3 H -22.759 22.802 2.214 1.00 . A A . 1 GLY HA3 1 1
5 2694 1 1 1 GLY N N -21.740 24.535 1.721 1.00 . A A . 1 GLY N 1 1
5 2695 1 1 1 GLY O O -20.809 21.249 2.173 1.00 . A A . 1 GLY O 1 1
5 2696 1 1 2 SER C C -17.420 22.483 3.938 1.00 . A A . 2 SER C 1 1
5 2697 1 1 2 SER CA C -18.266 22.222 2.696 1.00 . A A . 2 SER CA 1 1
5 2698 1 1 2 SER CB C -17.468 22.569 1.438 1.00 . A A . 2 SER CB 1 1
5 2699 1 1 2 SER H H -19.466 23.945 2.970 1.00 . A A . 2 SER H 1 1
5 2700 1 1 2 SER HA H -18.529 21.175 2.667 1.00 . A A . 2 SER HA 1 1
5 2701 1 1 2 SER HB2 H -17.143 23.597 1.494 1.00 . A A . 2 SER HB2 1 1
5 2702 1 1 2 SER HB3 H -16.605 21.922 1.373 1.00 . A A . 2 SER HB3 1 1
5 2703 1 1 2 SER HG H -18.944 21.755 0.441 1.00 . A A . 2 SER HG 1 1
5 2704 1 1 2 SER N N -19.504 22.993 2.739 1.00 . A A . 2 SER N 1 1
5 2705 1 1 2 SER O O -16.880 23.575 4.117 1.00 . A A . 2 SER O 1 1
5 2706 1 1 2 SER OG O -18.255 22.401 0.272 1.00 . A A . 2 SER OG 1 1
5 2707 1 1 3 SER C C -15.228 20.807 5.919 1.00 . A A . 3 SER C 1 1
5 2708 1 1 3 SER CA C -16.532 21.592 6.022 1.00 . A A . 3 SER CA 1 1
5 2709 1 1 3 SER CB C -17.347 21.094 7.217 1.00 . A A . 3 SER CB 1 1
5 2710 1 1 3 SER H H -17.763 20.626 4.596 1.00 . A A . 3 SER H 1 1
5 2711 1 1 3 SER HA H -16.299 22.637 6.166 1.00 . A A . 3 SER HA 1 1
5 2712 1 1 3 SER HB2 H -17.678 20.084 7.029 1.00 . A A . 3 SER HB2 1 1
5 2713 1 1 3 SER HB3 H -16.729 21.111 8.103 1.00 . A A . 3 SER HB3 1 1
5 2714 1 1 3 SER HG H -19.069 21.486 8.065 1.00 . A A . 3 SER HG 1 1
5 2715 1 1 3 SER N N -17.309 21.472 4.794 1.00 . A A . 3 SER N 1 1
5 2716 1 1 3 SER O O -15.222 19.579 5.996 1.00 . A A . 3 SER O 1 1
5 2717 1 1 3 SER OG O -18.483 21.913 7.437 1.00 . A A . 3 SER OG 1 1
5 2718 1 1 4 GLY C C -12.651 20.160 4.310 1.00 . A A . 4 GLY C 1 1
5 2719 1 1 4 GLY CA C -12.828 20.881 5.632 1.00 . A A . 4 GLY CA 1 1
5 2720 1 1 4 GLY H H -14.189 22.502 5.689 1.00 . A A . 4 GLY H 1 1
5 2721 1 1 4 GLY HA2 H -12.056 21.629 5.729 1.00 . A A . 4 GLY HA2 1 1
5 2722 1 1 4 GLY HA3 H -12.725 20.165 6.435 1.00 . A A . 4 GLY HA3 1 1
5 2723 1 1 4 GLY N N -14.123 21.526 5.743 1.00 . A A . 4 GLY N 1 1
5 2724 1 1 4 GLY O O -12.439 18.948 4.280 1.00 . A A . 4 GLY O 1 1
5 2725 1 1 5 SER C C -11.410 20.955 1.148 1.00 . A A . 5 SER C 1 1
5 2726 1 1 5 SER CA C -12.594 20.331 1.883 1.00 . A A . 5 SER CA 1 1
5 2727 1 1 5 SER CB C -13.876 20.534 1.072 1.00 . A A . 5 SER CB 1 1
5 2728 1 1 5 SER H H -12.911 21.868 3.304 1.00 . A A . 5 SER H 1 1
5 2729 1 1 5 SER HA H -12.414 19.273 1.997 1.00 . A A . 5 SER HA 1 1
5 2730 1 1 5 SER HB2 H -14.186 21.565 1.147 1.00 . A A . 5 SER HB2 1 1
5 2731 1 1 5 SER HB3 H -13.686 20.288 0.037 1.00 . A A . 5 SER HB3 1 1
5 2732 1 1 5 SER HG H -15.102 19.923 2.472 1.00 . A A . 5 SER HG 1 1
5 2733 1 1 5 SER N N -12.740 20.907 3.214 1.00 . A A . 5 SER N 1 1
5 2734 1 1 5 SER O O -11.226 22.172 1.166 1.00 . A A . 5 SER O 1 1
5 2735 1 1 5 SER OG O -14.920 19.706 1.555 1.00 . A A . 5 SER OG 1 1
5 2736 1 1 6 SER C C -9.510 20.136 -1.694 1.00 . A A . 6 SER C 1 1
5 2737 1 1 6 SER CA C -9.443 20.577 -0.235 1.00 . A A . 6 SER CA 1 1
5 2738 1 1 6 SER CB C -8.161 20.049 0.411 1.00 . A A . 6 SER CB 1 1
5 2739 1 1 6 SER H H -10.811 19.152 0.526 1.00 . A A . 6 SER H 1 1
5 2740 1 1 6 SER HA H -9.437 21.657 -0.198 1.00 . A A . 6 SER HA 1 1
5 2741 1 1 6 SER HB2 H -8.233 18.978 0.524 1.00 . A A . 6 SER HB2 1 1
5 2742 1 1 6 SER HB3 H -7.318 20.290 -0.220 1.00 . A A . 6 SER HB3 1 1
5 2743 1 1 6 SER HG H -8.696 20.414 2.260 1.00 . A A . 6 SER HG 1 1
5 2744 1 1 6 SER N N -10.611 20.111 0.503 1.00 . A A . 6 SER N 1 1
5 2745 1 1 6 SER O O -9.478 20.960 -2.606 1.00 . A A . 6 SER O 1 1
5 2746 1 1 6 SER OG O -7.957 20.630 1.688 1.00 . A A . 6 SER OG 1 1
5 2747 1 1 7 GLY C C -9.568 16.784 -3.289 1.00 . A A . 7 GLY C 1 1
5 2748 1 1 7 GLY CA C -9.674 18.296 -3.254 1.00 . A A . 7 GLY CA 1 1
5 2749 1 1 7 GLY H H -9.626 18.215 -1.139 1.00 . A A . 7 GLY H 1 1
5 2750 1 1 7 GLY HA2 H -10.614 18.591 -3.697 1.00 . A A . 7 GLY HA2 1 1
5 2751 1 1 7 GLY HA3 H -8.866 18.716 -3.836 1.00 . A A . 7 GLY HA3 1 1
5 2752 1 1 7 GLY N N -9.604 18.826 -1.905 1.00 . A A . 7 GLY N 1 1
5 2753 1 1 7 GLY O O -10.579 16.085 -3.341 1.00 . A A . 7 GLY O 1 1
5 2754 1 1 8 SER C C -7.578 14.343 -1.955 1.00 . A A . 8 SER C 1 1
5 2755 1 1 8 SER CA C -8.103 14.840 -3.298 1.00 . A A . 8 SER CA 1 1
5 2756 1 1 8 SER CB C -7.110 14.491 -4.408 1.00 . A A . 8 SER CB 1 1
5 2757 1 1 8 SER H H -7.572 16.888 -3.222 1.00 . A A . 8 SER H 1 1
5 2758 1 1 8 SER HA H -9.046 14.355 -3.504 1.00 . A A . 8 SER HA 1 1
5 2759 1 1 8 SER HB2 H -7.530 14.766 -5.363 1.00 . A A . 8 SER HB2 1 1
5 2760 1 1 8 SER HB3 H -6.191 15.035 -4.248 1.00 . A A . 8 SER HB3 1 1
5 2761 1 1 8 SER HG H -6.221 12.905 -5.139 1.00 . A A . 8 SER HG 1 1
5 2762 1 1 8 SER N N -8.339 16.278 -3.263 1.00 . A A . 8 SER N 1 1
5 2763 1 1 8 SER O O -8.164 13.456 -1.335 1.00 . A A . 8 SER O 1 1
5 2764 1 1 8 SER OG O -6.824 13.103 -4.418 1.00 . A A . 8 SER OG 1 1
5 2765 1 1 9 GLY C C -4.369 14.653 -0.240 1.00 . A A . 9 GLY C 1 1
5 2766 1 1 9 GLY CA C -5.879 14.525 -0.244 1.00 . A A . 9 GLY CA 1 1
5 2767 1 1 9 GLY H H -6.042 15.623 -2.047 1.00 . A A . 9 GLY H 1 1
5 2768 1 1 9 GLY HA2 H -6.285 15.148 0.539 1.00 . A A . 9 GLY HA2 1 1
5 2769 1 1 9 GLY HA3 H -6.142 13.497 -0.044 1.00 . A A . 9 GLY HA3 1 1
5 2770 1 1 9 GLY N N -6.466 14.921 -1.510 1.00 . A A . 9 GLY N 1 1
5 2771 1 1 9 GLY O O -3.695 14.173 -1.152 1.00 . A A . 9 GLY O 1 1
5 2772 1 1 10 LYS C C -1.721 14.236 1.446 1.00 . A A . 10 LYS C 1 1
5 2773 1 1 10 LYS CA C -2.394 15.495 0.908 1.00 . A A . 10 LYS CA 1 1
5 2774 1 1 10 LYS CB C -2.090 16.681 1.826 1.00 . A A . 10 LYS CB 1 1
5 2775 1 1 10 LYS CD C -0.396 15.983 3.545 1.00 . A A . 10 LYS CD 1 1
5 2776 1 1 10 LYS CE C 1.047 15.514 3.652 1.00 . A A . 10 LYS CE 1 1
5 2777 1 1 10 LYS CG C -0.637 16.758 2.260 1.00 . A A . 10 LYS CG 1 1
5 2778 1 1 10 LYS H H -4.424 15.664 1.484 1.00 . A A . 10 LYS H 1 1
5 2779 1 1 10 LYS HA H -2.004 15.704 -0.077 1.00 . A A . 10 LYS HA 1 1
5 2780 1 1 10 LYS HB2 H -2.338 17.595 1.308 1.00 . A A . 10 LYS HB2 1 1
5 2781 1 1 10 LYS HB3 H -2.704 16.601 2.712 1.00 . A A . 10 LYS HB3 1 1
5 2782 1 1 10 LYS HD2 H -0.619 16.621 4.387 1.00 . A A . 10 LYS HD2 1 1
5 2783 1 1 10 LYS HD3 H -1.048 15.121 3.562 1.00 . A A . 10 LYS HD3 1 1
5 2784 1 1 10 LYS HE2 H 1.398 15.246 2.667 1.00 . A A . 10 LYS HE2 1 1
5 2785 1 1 10 LYS HE3 H 1.647 16.324 4.039 1.00 . A A . 10 LYS HE3 1 1
5 2786 1 1 10 LYS HG2 H -0.015 16.342 1.481 1.00 . A A . 10 LYS HG2 1 1
5 2787 1 1 10 LYS HG3 H -0.373 17.793 2.420 1.00 . A A . 10 LYS HG3 1 1
5 2788 1 1 10 LYS HZ1 H 1.804 13.624 4.119 1.00 . A A . 10 LYS HZ1 1 1
5 2789 1 1 10 LYS HZ2 H 0.250 13.909 4.724 1.00 . A A . 10 LYS HZ2 1 1
5 2790 1 1 10 LYS HZ3 H 1.590 14.628 5.464 1.00 . A A . 10 LYS HZ3 1 1
5 2791 1 1 10 LYS N N -3.834 15.304 0.788 1.00 . A A . 10 LYS N 1 1
5 2792 1 1 10 LYS NZ N 1.182 14.336 4.552 1.00 . A A . 10 LYS NZ 1 1
5 2793 1 1 10 LYS O O -0.497 14.176 1.566 1.00 . A A . 10 LYS O 1 1
5 2794 1 1 11 LYS C C -1.144 11.267 1.253 1.00 . A A . 11 LYS C 1 1
5 2795 1 1 11 LYS CA C -2.011 11.972 2.291 1.00 . A A . 11 LYS CA 1 1
5 2796 1 1 11 LYS CB C -3.165 11.059 2.712 1.00 . A A . 11 LYS CB 1 1
5 2797 1 1 11 LYS CD C -5.380 10.903 3.886 1.00 . A A . 11 LYS CD 1 1
5 2798 1 1 11 LYS CE C -6.241 11.445 5.017 1.00 . A A . 11 LYS CE 1 1
5 2799 1 1 11 LYS CG C -4.077 11.674 3.759 1.00 . A A . 11 LYS CG 1 1
5 2800 1 1 11 LYS H H -3.496 13.339 1.650 1.00 . A A . 11 LYS H 1 1
5 2801 1 1 11 LYS HA H -1.406 12.195 3.157 1.00 . A A . 11 LYS HA 1 1
5 2802 1 1 11 LYS HB2 H -3.759 10.824 1.840 1.00 . A A . 11 LYS HB2 1 1
5 2803 1 1 11 LYS HB3 H -2.756 10.143 3.115 1.00 . A A . 11 LYS HB3 1 1
5 2804 1 1 11 LYS HD2 H -5.930 10.986 2.960 1.00 . A A . 11 LYS HD2 1 1
5 2805 1 1 11 LYS HD3 H -5.156 9.864 4.083 1.00 . A A . 11 LYS HD3 1 1
5 2806 1 1 11 LYS HE2 H -7.052 10.757 5.197 1.00 . A A . 11 LYS HE2 1 1
5 2807 1 1 11 LYS HE3 H -5.633 11.526 5.907 1.00 . A A . 11 LYS HE3 1 1
5 2808 1 1 11 LYS HG2 H -3.572 11.666 4.713 1.00 . A A . 11 LYS HG2 1 1
5 2809 1 1 11 LYS HG3 H -4.299 12.694 3.476 1.00 . A A . 11 LYS HG3 1 1
5 2810 1 1 11 LYS HZ1 H -6.853 12.912 3.662 1.00 . A A . 11 LYS HZ1 1 1
5 2811 1 1 11 LYS HZ2 H -6.202 13.532 5.095 1.00 . A A . 11 LYS HZ2 1 1
5 2812 1 1 11 LYS HZ3 H -7.761 12.876 5.089 1.00 . A A . 11 LYS HZ3 1 1
5 2813 1 1 11 LYS N N -2.528 13.231 1.768 1.00 . A A . 11 LYS N 1 1
5 2814 1 1 11 LYS NZ N -6.804 12.785 4.693 1.00 . A A . 11 LYS NZ 1 1
5 2815 1 1 11 LYS O O -1.412 11.309 0.053 1.00 . A A . 11 LYS O 1 1
5 2816 1 1 12 PRO C C 0.214 8.625 0.247 1.00 . A A . 12 PRO C 1 1
5 2817 1 1 12 PRO CA C 0.848 9.872 0.854 1.00 . A A . 12 PRO CA 1 1
5 2818 1 1 12 PRO CB C 1.991 9.486 1.796 1.00 . A A . 12 PRO CB 1 1
5 2819 1 1 12 PRO CD C 0.301 10.508 3.144 1.00 . A A . 12 PRO CD 1 1
5 2820 1 1 12 PRO CG C 1.369 9.449 3.150 1.00 . A A . 12 PRO CG 1 1
5 2821 1 1 12 PRO HA H 1.228 10.502 0.063 1.00 . A A . 12 PRO HA 1 1
5 2822 1 1 12 PRO HB2 H 2.383 8.519 1.514 1.00 . A A . 12 PRO HB2 1 1
5 2823 1 1 12 PRO HB3 H 2.773 10.228 1.742 1.00 . A A . 12 PRO HB3 1 1
5 2824 1 1 12 PRO HD2 H -0.538 10.200 3.749 1.00 . A A . 12 PRO HD2 1 1
5 2825 1 1 12 PRO HD3 H 0.699 11.447 3.498 1.00 . A A . 12 PRO HD3 1 1
5 2826 1 1 12 PRO HG2 H 0.934 8.478 3.328 1.00 . A A . 12 PRO HG2 1 1
5 2827 1 1 12 PRO HG3 H 2.113 9.672 3.901 1.00 . A A . 12 PRO HG3 1 1
5 2828 1 1 12 PRO N N -0.079 10.601 1.725 1.00 . A A . 12 PRO N 1 1
5 2829 1 1 12 PRO O O -0.391 8.683 -0.824 1.00 . A A . 12 PRO O 1 1
5 2830 1 1 13 TYR C C -1.427 5.843 1.282 1.00 . A A . 13 TYR C 1 1
5 2831 1 1 13 TYR CA C -0.201 6.237 0.464 1.00 . A A . 13 TYR CA 1 1
5 2832 1 1 13 TYR CB C 0.853 5.131 0.539 1.00 . A A . 13 TYR CB 1 1
5 2833 1 1 13 TYR CD1 C 2.867 6.211 -0.535 1.00 . A A . 13 TYR CD1 1 1
5 2834 1 1 13 TYR CD2 C 1.917 4.300 -1.595 1.00 . A A . 13 TYR CD2 1 1
5 2835 1 1 13 TYR CE1 C 3.823 6.293 -1.528 1.00 . A A . 13 TYR CE1 1 1
5 2836 1 1 13 TYR CE2 C 2.870 4.373 -2.593 1.00 . A A . 13 TYR CE2 1 1
5 2837 1 1 13 TYR CG C 1.898 5.216 -0.551 1.00 . A A . 13 TYR CG 1 1
5 2838 1 1 13 TYR CZ C 3.821 5.372 -2.555 1.00 . A A . 13 TYR CZ 1 1
5 2839 1 1 13 TYR H H 0.849 7.516 1.784 1.00 . A A . 13 TYR H 1 1
5 2840 1 1 13 TYR HA H -0.497 6.371 -0.566 1.00 . A A . 13 TYR HA 1 1
5 2841 1 1 13 TYR HB2 H 1.360 5.189 1.489 1.00 . A A . 13 TYR HB2 1 1
5 2842 1 1 13 TYR HB3 H 0.363 4.171 0.455 1.00 . A A . 13 TYR HB3 1 1
5 2843 1 1 13 TYR HD1 H 2.866 6.931 0.271 1.00 . A A . 13 TYR HD1 1 1
5 2844 1 1 13 TYR HD2 H 1.170 3.519 -1.622 1.00 . A A . 13 TYR HD2 1 1
5 2845 1 1 13 TYR HE1 H 4.568 7.074 -1.499 1.00 . A A . 13 TYR HE1 1 1
5 2846 1 1 13 TYR HE2 H 2.868 3.652 -3.397 1.00 . A A . 13 TYR HE2 1 1
5 2847 1 1 13 TYR HH H 5.526 5.950 -3.227 1.00 . A A . 13 TYR HH 1 1
5 2848 1 1 13 TYR N N 0.356 7.499 0.937 1.00 . A A . 13 TYR N 1 1
5 2849 1 1 13 TYR O O -1.880 6.596 2.143 1.00 . A A . 13 TYR O 1 1
5 2850 1 1 13 TYR OH O 4.772 5.449 -3.546 1.00 . A A . 13 TYR OH 1 1
5 2851 1 1 14 GLU C C -3.212 2.640 1.639 1.00 . A A . 14 GLU C 1 1
5 2852 1 1 14 GLU CA C -3.132 4.162 1.714 1.00 . A A . 14 GLU CA 1 1
5 2853 1 1 14 GLU CB C -4.406 4.779 1.132 1.00 . A A . 14 GLU CB 1 1
5 2854 1 1 14 GLU CD C -5.813 4.762 -0.965 1.00 . A A . 14 GLU CD 1 1
5 2855 1 1 14 GLU CG C -4.414 4.840 -0.386 1.00 . A A . 14 GLU CG 1 1
5 2856 1 1 14 GLU H H -1.552 4.101 0.307 1.00 . A A . 14 GLU H 1 1
5 2857 1 1 14 GLU HA H -3.042 4.454 2.750 1.00 . A A . 14 GLU HA 1 1
5 2858 1 1 14 GLU HB2 H -5.255 4.194 1.454 1.00 . A A . 14 GLU HB2 1 1
5 2859 1 1 14 GLU HB3 H -4.509 5.785 1.512 1.00 . A A . 14 GLU HB3 1 1
5 2860 1 1 14 GLU HG2 H -3.963 5.770 -0.699 1.00 . A A . 14 GLU HG2 1 1
5 2861 1 1 14 GLU HG3 H -3.834 4.014 -0.769 1.00 . A A . 14 GLU HG3 1 1
5 2862 1 1 14 GLU N N -1.958 4.656 1.005 1.00 . A A . 14 GLU N 1 1
5 2863 1 1 14 GLU O O -3.306 2.064 0.554 1.00 . A A . 14 GLU O 1 1
5 2864 1 1 14 GLU OE1 O -6.686 5.530 -0.511 1.00 . A A . 14 GLU OE1 1 1
5 2865 1 1 14 GLU OE2 O -6.034 3.932 -1.872 1.00 . A A . 14 GLU OE2 1 1
5 2866 1 1 15 CYS C C -4.616 0.036 2.439 1.00 . A A . 15 CYS C 1 1
5 2867 1 1 15 CYS CA C -3.240 0.538 2.867 1.00 . A A . 15 CYS CA 1 1
5 2868 1 1 15 CYS CB C -2.928 0.058 4.285 1.00 . A A . 15 CYS CB 1 1
5 2869 1 1 15 CYS H H -3.098 2.507 3.631 1.00 . A A . 15 CYS H 1 1
5 2870 1 1 15 CYS HA H -2.499 0.140 2.190 1.00 . A A . 15 CYS HA 1 1
5 2871 1 1 15 CYS HB2 H -2.158 0.685 4.708 1.00 . A A . 15 CYS HB2 1 1
5 2872 1 1 15 CYS HB3 H -3.821 0.137 4.888 1.00 . A A . 15 CYS HB3 1 1
5 2873 1 1 15 CYS N N -3.174 1.993 2.799 1.00 . A A . 15 CYS N 1 1
5 2874 1 1 15 CYS O O -5.548 0.821 2.261 1.00 . A A . 15 CYS O 1 1
5 2875 1 1 15 CYS SG S -2.348 -1.667 4.376 1.00 . A A . 15 CYS SG 1 1
5 2876 1 1 16 LYS C C -6.621 -2.665 3.024 1.00 . A A . 16 LYS C 1 1
5 2877 1 1 16 LYS CA C -5.998 -1.886 1.870 1.00 . A A . 16 LYS CA 1 1
5 2878 1 1 16 LYS CB C -5.778 -2.815 0.674 1.00 . A A . 16 LYS CB 1 1
5 2879 1 1 16 LYS CD C -4.663 -4.876 -0.230 1.00 . A A . 16 LYS CD 1 1
5 2880 1 1 16 LYS CE C -3.911 -6.137 0.168 1.00 . A A . 16 LYS CE 1 1
5 2881 1 1 16 LYS CG C -4.722 -3.879 0.915 1.00 . A A . 16 LYS CG 1 1
5 2882 1 1 16 LYS H H -3.957 -1.851 2.432 1.00 . A A . 16 LYS H 1 1
5 2883 1 1 16 LYS HA H -6.671 -1.093 1.581 1.00 . A A . 16 LYS HA 1 1
5 2884 1 1 16 LYS HB2 H -6.710 -3.308 0.441 1.00 . A A . 16 LYS HB2 1 1
5 2885 1 1 16 LYS HB3 H -5.473 -2.221 -0.176 1.00 . A A . 16 LYS HB3 1 1
5 2886 1 1 16 LYS HD2 H -5.669 -5.145 -0.514 1.00 . A A . 16 LYS HD2 1 1
5 2887 1 1 16 LYS HD3 H -4.160 -4.417 -1.069 1.00 . A A . 16 LYS HD3 1 1
5 2888 1 1 16 LYS HE2 H -2.888 -5.876 0.391 1.00 . A A . 16 LYS HE2 1 1
5 2889 1 1 16 LYS HE3 H -4.377 -6.555 1.048 1.00 . A A . 16 LYS HE3 1 1
5 2890 1 1 16 LYS HG2 H -3.759 -3.402 1.013 1.00 . A A . 16 LYS HG2 1 1
5 2891 1 1 16 LYS HG3 H -4.959 -4.407 1.829 1.00 . A A . 16 LYS HG3 1 1
5 2892 1 1 16 LYS HZ1 H -4.067 -8.105 -0.516 1.00 . A A . 16 LYS HZ1 1 1
5 2893 1 1 16 LYS HZ2 H -3.021 -7.141 -1.433 1.00 . A A . 16 LYS HZ2 1 1
5 2894 1 1 16 LYS HZ3 H -4.695 -6.956 -1.587 1.00 . A A . 16 LYS HZ3 1 1
5 2895 1 1 16 LYS N N -4.736 -1.277 2.275 1.00 . A A . 16 LYS N 1 1
5 2896 1 1 16 LYS NZ N -3.925 -7.156 -0.918 1.00 . A A . 16 LYS NZ 1 1
5 2897 1 1 16 LYS O O -7.834 -2.872 3.061 1.00 . A A . 16 LYS O 1 1
5 2898 1 1 17 GLU C C -6.602 -2.914 6.275 1.00 . A A . 17 GLU C 1 1
5 2899 1 1 17 GLU CA C -6.256 -3.848 5.119 1.00 . A A . 17 GLU CA 1 1
5 2900 1 1 17 GLU CB C -5.195 -4.856 5.564 1.00 . A A . 17 GLU CB 1 1
5 2901 1 1 17 GLU CD C -3.579 -6.666 4.860 1.00 . A A . 17 GLU CD 1 1
5 2902 1 1 17 GLU CG C -4.462 -5.518 4.409 1.00 . A A . 17 GLU CG 1 1
5 2903 1 1 17 GLU H H -4.828 -2.896 3.879 1.00 . A A . 17 GLU H 1 1
5 2904 1 1 17 GLU HA H -7.146 -4.382 4.825 1.00 . A A . 17 GLU HA 1 1
5 2905 1 1 17 GLU HB2 H -4.468 -4.348 6.181 1.00 . A A . 17 GLU HB2 1 1
5 2906 1 1 17 GLU HB3 H -5.673 -5.628 6.149 1.00 . A A . 17 GLU HB3 1 1
5 2907 1 1 17 GLU HG2 H -5.189 -5.898 3.708 1.00 . A A . 17 GLU HG2 1 1
5 2908 1 1 17 GLU HG3 H -3.844 -4.779 3.921 1.00 . A A . 17 GLU HG3 1 1
5 2909 1 1 17 GLU N N -5.784 -3.092 3.964 1.00 . A A . 17 GLU N 1 1
5 2910 1 1 17 GLU O O -7.732 -2.906 6.765 1.00 . A A . 17 GLU O 1 1
5 2911 1 1 17 GLU OE1 O -3.935 -7.332 5.854 1.00 . A A . 17 GLU OE1 1 1
5 2912 1 1 17 GLU OE2 O -2.533 -6.897 4.218 1.00 . A A . 17 GLU OE2 1 1
5 2913 1 1 18 CYS C C -6.074 0.219 7.280 1.00 . A A . 18 CYS C 1 1
5 2914 1 1 18 CYS CA C -5.820 -1.191 7.806 1.00 . A A . 18 CYS CA 1 1
5 2915 1 1 18 CYS CB C -4.601 -1.190 8.730 1.00 . A A . 18 CYS CB 1 1
5 2916 1 1 18 CYS H H -4.742 -2.179 6.277 1.00 . A A . 18 CYS H 1 1
5 2917 1 1 18 CYS HA H -6.685 -1.513 8.366 1.00 . A A . 18 CYS HA 1 1
5 2918 1 1 18 CYS HB2 H -4.773 -0.497 9.541 1.00 . A A . 18 CYS HB2 1 1
5 2919 1 1 18 CYS HB3 H -4.464 -2.182 9.135 1.00 . A A . 18 CYS HB3 1 1
5 2920 1 1 18 CYS N N -5.621 -2.128 6.707 1.00 . A A . 18 CYS N 1 1
5 2921 1 1 18 CYS O O -6.444 1.118 8.035 1.00 . A A . 18 CYS O 1 1
5 2922 1 1 18 CYS SG S -3.047 -0.706 7.911 1.00 . A A . 18 CYS SG 1 1
5 2923 1 1 19 ARG C C -5.160 2.756 5.965 1.00 . A A . 19 ARG C 1 1
5 2924 1 1 19 ARG CA C -6.079 1.704 5.351 1.00 . A A . 19 ARG CA 1 1
5 2925 1 1 19 ARG CB C -7.538 2.139 5.497 1.00 . A A . 19 ARG CB 1 1
5 2926 1 1 19 ARG CD C -8.881 1.177 3.603 1.00 . A A . 19 ARG CD 1 1
5 2927 1 1 19 ARG CG C -8.536 1.071 5.080 1.00 . A A . 19 ARG CG 1 1
5 2928 1 1 19 ARG CZ C -11.076 2.283 3.554 1.00 . A A . 19 ARG CZ 1 1
5 2929 1 1 19 ARG H H -5.578 -0.351 5.428 1.00 . A A . 19 ARG H 1 1
5 2930 1 1 19 ARG HA H -5.845 1.606 4.302 1.00 . A A . 19 ARG HA 1 1
5 2931 1 1 19 ARG HB2 H -7.725 2.391 6.531 1.00 . A A . 19 ARG HB2 1 1
5 2932 1 1 19 ARG HB3 H -7.703 3.013 4.886 1.00 . A A . 19 ARG HB3 1 1
5 2933 1 1 19 ARG HD2 H -7.967 1.304 3.042 1.00 . A A . 19 ARG HD2 1 1
5 2934 1 1 19 ARG HD3 H -9.368 0.264 3.295 1.00 . A A . 19 ARG HD3 1 1
5 2935 1 1 19 ARG HE H -9.366 3.116 2.954 1.00 . A A . 19 ARG HE 1 1
5 2936 1 1 19 ARG HG2 H -8.109 0.098 5.270 1.00 . A A . 19 ARG HG2 1 1
5 2937 1 1 19 ARG HG3 H -9.439 1.189 5.661 1.00 . A A . 19 ARG HG3 1 1
5 2938 1 1 19 ARG HH11 H -11.092 0.394 4.269 1.00 . A A . 19 ARG HH11 1 1
5 2939 1 1 19 ARG HH12 H -12.633 1.186 4.229 1.00 . A A . 19 ARG HH12 1 1
5 2940 1 1 19 ARG HH21 H -11.388 4.169 2.896 1.00 . A A . 19 ARG HH21 1 1
5 2941 1 1 19 ARG HH22 H -12.800 3.333 3.447 1.00 . A A . 19 ARG HH22 1 1
5 2942 1 1 19 ARG N N -5.873 0.404 5.979 1.00 . A A . 19 ARG N 1 1
5 2943 1 1 19 ARG NE N -9.767 2.304 3.327 1.00 . A A . 19 ARG NE 1 1
5 2944 1 1 19 ARG NH1 N -11.647 1.199 4.058 1.00 . A A . 19 ARG NH1 1 1
5 2945 1 1 19 ARG NH2 N -11.815 3.350 3.276 1.00 . A A . 19 ARG NH2 1 1
5 2946 1 1 19 ARG O O -5.499 3.938 6.017 1.00 . A A . 19 ARG O 1 1
5 2947 1 1 20 LYS C C -2.145 3.872 5.976 1.00 . A A . 20 LYS C 1 1
5 2948 1 1 20 LYS CA C -3.025 3.219 7.038 1.00 . A A . 20 LYS CA 1 1
5 2949 1 1 20 LYS CB C -2.153 2.462 8.042 1.00 . A A . 20 LYS CB 1 1
5 2950 1 1 20 LYS CD C -0.243 2.531 9.673 1.00 . A A . 20 LYS CD 1 1
5 2951 1 1 20 LYS CE C -0.915 2.208 10.998 1.00 . A A . 20 LYS CE 1 1
5 2952 1 1 20 LYS CG C -1.155 3.346 8.771 1.00 . A A . 20 LYS CG 1 1
5 2953 1 1 20 LYS H H -3.780 1.363 6.359 1.00 . A A . 20 LYS H 1 1
5 2954 1 1 20 LYS HA H -3.571 3.991 7.559 1.00 . A A . 20 LYS HA 1 1
5 2955 1 1 20 LYS HB2 H -2.793 1.995 8.777 1.00 . A A . 20 LYS HB2 1 1
5 2956 1 1 20 LYS HB3 H -1.604 1.693 7.516 1.00 . A A . 20 LYS HB3 1 1
5 2957 1 1 20 LYS HD2 H 0.009 1.607 9.175 1.00 . A A . 20 LYS HD2 1 1
5 2958 1 1 20 LYS HD3 H 0.658 3.097 9.864 1.00 . A A . 20 LYS HD3 1 1
5 2959 1 1 20 LYS HE2 H -0.863 3.077 11.635 1.00 . A A . 20 LYS HE2 1 1
5 2960 1 1 20 LYS HE3 H -1.949 1.959 10.812 1.00 . A A . 20 LYS HE3 1 1
5 2961 1 1 20 LYS HG2 H -0.551 3.867 8.043 1.00 . A A . 20 LYS HG2 1 1
5 2962 1 1 20 LYS HG3 H -1.696 4.062 9.373 1.00 . A A . 20 LYS HG3 1 1
5 2963 1 1 20 LYS HZ1 H 0.677 0.883 11.271 1.00 . A A . 20 LYS HZ1 1 1
5 2964 1 1 20 LYS HZ2 H -0.840 0.206 11.590 1.00 . A A . 20 LYS HZ2 1 1
5 2965 1 1 20 LYS HZ3 H -0.141 1.274 12.699 1.00 . A A . 20 LYS HZ3 1 1
5 2966 1 1 20 LYS N N -3.994 2.317 6.429 1.00 . A A . 20 LYS N 1 1
5 2967 1 1 20 LYS NZ N -0.258 1.062 11.688 1.00 . A A . 20 LYS NZ 1 1
5 2968 1 1 20 LYS O O -1.776 3.239 4.987 1.00 . A A . 20 LYS O 1 1
5 2969 1 1 21 THR C C 0.503 5.695 5.569 1.00 . A A . 21 THR C 1 1
5 2970 1 1 21 THR CA C -0.976 5.879 5.249 1.00 . A A . 21 THR CA 1 1
5 2971 1 1 21 THR CB C -1.310 7.382 5.261 1.00 . A A . 21 THR CB 1 1
5 2972 1 1 21 THR CG2 C -2.770 7.615 4.906 1.00 . A A . 21 THR CG2 1 1
5 2973 1 1 21 THR H H -2.138 5.591 6.995 1.00 . A A . 21 THR H 1 1
5 2974 1 1 21 THR HA H -1.171 5.496 4.258 1.00 . A A . 21 THR HA 1 1
5 2975 1 1 21 THR HB H -0.692 7.879 4.526 1.00 . A A . 21 THR HB 1 1
5 2976 1 1 21 THR HG1 H -1.130 8.890 6.520 1.00 . A A . 21 THR HG1 1 1
5 2977 1 1 21 THR HG21 H -3.397 7.265 5.713 1.00 . A A . 21 THR HG21 1 1
5 2978 1 1 21 THR HG22 H -3.012 7.076 4.003 1.00 . A A . 21 THR HG22 1 1
5 2979 1 1 21 THR HG23 H -2.939 8.671 4.752 1.00 . A A . 21 THR HG23 1 1
5 2980 1 1 21 THR N N -1.812 5.141 6.188 1.00 . A A . 21 THR N 1 1
5 2981 1 1 21 THR O O 0.865 5.297 6.676 1.00 . A A . 21 THR O 1 1
5 2982 1 1 21 THR OG1 O -1.033 7.935 6.553 1.00 . A A . 21 THR OG1 1 1
5 2983 1 1 22 PHE C C 3.545 6.896 3.941 1.00 . A A . 22 PHE C 1 1
5 2984 1 1 22 PHE CA C 2.797 5.856 4.770 1.00 . A A . 22 PHE CA 1 1
5 2985 1 1 22 PHE CB C 3.253 4.450 4.378 1.00 . A A . 22 PHE CB 1 1
5 2986 1 1 22 PHE CD1 C 1.315 3.057 5.155 1.00 . A A . 22 PHE CD1 1 1
5 2987 1 1 22 PHE CD2 C 3.457 2.659 6.124 1.00 . A A . 22 PHE CD2 1 1
5 2988 1 1 22 PHE CE1 C 0.770 2.061 5.943 1.00 . A A . 22 PHE CE1 1 1
5 2989 1 1 22 PHE CE2 C 2.918 1.662 6.914 1.00 . A A . 22 PHE CE2 1 1
5 2990 1 1 22 PHE CG C 2.663 3.367 5.236 1.00 . A A . 22 PHE CG 1 1
5 2991 1 1 22 PHE CZ C 1.572 1.364 6.824 1.00 . A A . 22 PHE CZ 1 1
5 2992 1 1 22 PHE H H 1.006 6.303 3.732 1.00 . A A . 22 PHE H 1 1
5 2993 1 1 22 PHE HA H 3.018 6.019 5.814 1.00 . A A . 22 PHE HA 1 1
5 2994 1 1 22 PHE HB2 H 2.963 4.257 3.356 1.00 . A A . 22 PHE HB2 1 1
5 2995 1 1 22 PHE HB3 H 4.328 4.392 4.460 1.00 . A A . 22 PHE HB3 1 1
5 2996 1 1 22 PHE HD1 H 0.687 3.603 4.465 1.00 . A A . 22 PHE HD1 1 1
5 2997 1 1 22 PHE HD2 H 4.510 2.892 6.196 1.00 . A A . 22 PHE HD2 1 1
5 2998 1 1 22 PHE HE1 H -0.283 1.831 5.870 1.00 . A A . 22 PHE HE1 1 1
5 2999 1 1 22 PHE HE2 H 3.547 1.118 7.602 1.00 . A A . 22 PHE HE2 1 1
5 3000 1 1 22 PHE HZ H 1.148 0.585 7.440 1.00 . A A . 22 PHE HZ 1 1
5 3001 1 1 22 PHE N N 1.355 5.989 4.593 1.00 . A A . 22 PHE N 1 1
5 3002 1 1 22 PHE O O 3.476 6.892 2.711 1.00 . A A . 22 PHE O 1 1
5 3003 1 1 23 ILE C C 5.986 8.236 2.929 1.00 . A A . 23 ILE C 1 1
5 3004 1 1 23 ILE CA C 5.021 8.830 3.950 1.00 . A A . 23 ILE CA 1 1
5 3005 1 1 23 ILE CB C 5.816 9.683 4.955 1.00 . A A . 23 ILE CB 1 1
5 3006 1 1 23 ILE CD1 C 3.906 11.299 5.423 1.00 . A A . 23 ILE CD1 1 1
5 3007 1 1 23 ILE CG1 C 4.876 10.291 5.998 1.00 . A A . 23 ILE CG1 1 1
5 3008 1 1 23 ILE CG2 C 6.587 10.776 4.229 1.00 . A A . 23 ILE CG2 1 1
5 3009 1 1 23 ILE H H 4.275 7.737 5.601 1.00 . A A . 23 ILE H 1 1
5 3010 1 1 23 ILE HA H 4.321 9.474 3.436 1.00 . A A . 23 ILE HA 1 1
5 3011 1 1 23 ILE HB H 6.528 9.043 5.452 1.00 . A A . 23 ILE HB 1 1
5 3012 1 1 23 ILE HD11 H 2.898 11.028 5.702 1.00 . A A . 23 ILE HD11 1 1
5 3013 1 1 23 ILE HD12 H 4.134 12.281 5.812 1.00 . A A . 23 ILE HD12 1 1
5 3014 1 1 23 ILE HD13 H 3.991 11.309 4.347 1.00 . A A . 23 ILE HD13 1 1
5 3015 1 1 23 ILE HG12 H 4.300 9.502 6.457 1.00 . A A . 23 ILE HG12 1 1
5 3016 1 1 23 ILE HG13 H 5.464 10.789 6.755 1.00 . A A . 23 ILE HG13 1 1
5 3017 1 1 23 ILE HG21 H 7.420 10.337 3.700 1.00 . A A . 23 ILE HG21 1 1
5 3018 1 1 23 ILE HG22 H 5.934 11.270 3.525 1.00 . A A . 23 ILE HG22 1 1
5 3019 1 1 23 ILE HG23 H 6.954 11.495 4.946 1.00 . A A . 23 ILE HG23 1 1
5 3020 1 1 23 ILE N N 4.259 7.785 4.623 1.00 . A A . 23 ILE N 1 1
5 3021 1 1 23 ILE O O 6.158 8.777 1.837 1.00 . A A . 23 ILE O 1 1
5 3022 1 1 24 GLN C C 6.983 5.138 1.889 1.00 . A A . 24 GLN C 1 1
5 3023 1 1 24 GLN CA C 7.556 6.453 2.406 1.00 . A A . 24 GLN CA 1 1
5 3024 1 1 24 GLN CB C 8.876 6.195 3.137 1.00 . A A . 24 GLN CB 1 1
5 3025 1 1 24 GLN CD C 10.860 7.229 4.311 1.00 . A A . 24 GLN CD 1 1
5 3026 1 1 24 GLN CG C 9.708 7.449 3.350 1.00 . A A . 24 GLN CG 1 1
5 3027 1 1 24 GLN H H 6.430 6.738 4.175 1.00 . A A . 24 GLN H 1 1
5 3028 1 1 24 GLN HA H 7.742 7.105 1.567 1.00 . A A . 24 GLN HA 1 1
5 3029 1 1 24 GLN HB2 H 8.660 5.763 4.103 1.00 . A A . 24 GLN HB2 1 1
5 3030 1 1 24 GLN HB3 H 9.461 5.494 2.560 1.00 . A A . 24 GLN HB3 1 1
5 3031 1 1 24 GLN HE21 H 10.167 8.657 5.507 1.00 . A A . 24 GLN HE21 1 1
5 3032 1 1 24 GLN HE22 H 11.617 7.878 6.030 1.00 . A A . 24 GLN HE22 1 1
5 3033 1 1 24 GLN HG2 H 10.110 7.765 2.398 1.00 . A A . 24 GLN HG2 1 1
5 3034 1 1 24 GLN HG3 H 9.071 8.226 3.746 1.00 . A A . 24 GLN HG3 1 1
5 3035 1 1 24 GLN N N 6.610 7.121 3.292 1.00 . A A . 24 GLN N 1 1
5 3036 1 1 24 GLN NE2 N 10.885 8.000 5.392 1.00 . A A . 24 GLN NE2 1 1
5 3037 1 1 24 GLN O O 6.297 4.419 2.616 1.00 . A A . 24 GLN O 1 1
5 3038 1 1 24 GLN OE1 O 11.718 6.375 4.084 1.00 . A A . 24 GLN OE1 1 1
5 3039 1 1 25 ILE C C 7.419 2.374 0.656 1.00 . A A . 25 ILE C 1 1
5 3040 1 1 25 ILE CA C 6.781 3.601 0.014 1.00 . A A . 25 ILE CA 1 1
5 3041 1 1 25 ILE CB C 7.062 3.578 -1.500 1.00 . A A . 25 ILE CB 1 1
5 3042 1 1 25 ILE CD1 C 5.109 2.287 -2.498 1.00 . A A . 25 ILE CD1 1 1
5 3043 1 1 25 ILE CG1 C 6.572 2.265 -2.113 1.00 . A A . 25 ILE CG1 1 1
5 3044 1 1 25 ILE CG2 C 8.548 3.770 -1.766 1.00 . A A . 25 ILE CG2 1 1
5 3045 1 1 25 ILE H H 7.819 5.443 0.099 1.00 . A A . 25 ILE H 1 1
5 3046 1 1 25 ILE HA H 5.711 3.556 0.161 1.00 . A A . 25 ILE HA 1 1
5 3047 1 1 25 ILE HB H 6.531 4.400 -1.955 1.00 . A A . 25 ILE HB 1 1
5 3048 1 1 25 ILE HD11 H 4.968 2.954 -3.336 1.00 . A A . 25 ILE HD11 1 1
5 3049 1 1 25 ILE HD12 H 4.794 1.292 -2.775 1.00 . A A . 25 ILE HD12 1 1
5 3050 1 1 25 ILE HD13 H 4.521 2.632 -1.661 1.00 . A A . 25 ILE HD13 1 1
5 3051 1 1 25 ILE HG12 H 7.145 2.053 -3.002 1.00 . A A . 25 ILE HG12 1 1
5 3052 1 1 25 ILE HG13 H 6.716 1.467 -1.398 1.00 . A A . 25 ILE HG13 1 1
5 3053 1 1 25 ILE HG21 H 9.014 2.808 -1.919 1.00 . A A . 25 ILE HG21 1 1
5 3054 1 1 25 ILE HG22 H 8.680 4.378 -2.649 1.00 . A A . 25 ILE HG22 1 1
5 3055 1 1 25 ILE HG23 H 9.005 4.260 -0.919 1.00 . A A . 25 ILE HG23 1 1
5 3056 1 1 25 ILE N N 7.268 4.830 0.628 1.00 . A A . 25 ILE N 1 1
5 3057 1 1 25 ILE O O 6.778 1.336 0.810 1.00 . A A . 25 ILE O 1 1
5 3058 1 1 26 GLY C C 8.698 0.901 2.909 1.00 . A A . 26 GLY C 1 1
5 3059 1 1 26 GLY CA C 9.392 1.398 1.657 1.00 . A A . 26 GLY CA 1 1
5 3060 1 1 26 GLY H H 9.149 3.355 0.886 1.00 . A A . 26 GLY H 1 1
5 3061 1 1 26 GLY HA2 H 9.463 0.585 0.950 1.00 . A A . 26 GLY HA2 1 1
5 3062 1 1 26 GLY HA3 H 10.389 1.723 1.917 1.00 . A A . 26 GLY HA3 1 1
5 3063 1 1 26 GLY N N 8.688 2.503 1.033 1.00 . A A . 26 GLY N 1 1
5 3064 1 1 26 GLY O O 8.399 -0.287 3.032 1.00 . A A . 26 GLY O 1 1
5 3065 1 1 27 HIS C C 6.490 0.686 4.826 1.00 . A A . 27 HIS C 1 1
5 3066 1 1 27 HIS CA C 7.778 1.459 5.093 1.00 . A A . 27 HIS CA 1 1
5 3067 1 1 27 HIS CB C 7.472 2.718 5.906 1.00 . A A . 27 HIS CB 1 1
5 3068 1 1 27 HIS CD2 C 8.953 3.027 8.013 1.00 . A A . 27 HIS CD2 1 1
5 3069 1 1 27 HIS CE1 C 10.524 4.269 7.121 1.00 . A A . 27 HIS CE1 1 1
5 3070 1 1 27 HIS CG C 8.636 3.210 6.709 1.00 . A A . 27 HIS CG 1 1
5 3071 1 1 27 HIS H H 8.704 2.743 3.687 1.00 . A A . 27 HIS H 1 1
5 3072 1 1 27 HIS HA H 8.450 0.831 5.659 1.00 . A A . 27 HIS HA 1 1
5 3073 1 1 27 HIS HB2 H 7.176 3.509 5.233 1.00 . A A . 27 HIS HB2 1 1
5 3074 1 1 27 HIS HB3 H 6.661 2.509 6.588 1.00 . A A . 27 HIS HB3 1 1
5 3075 1 1 27 HIS HD2 H 8.386 2.460 8.737 1.00 . A A . 27 HIS HD2 1 1
5 3076 1 1 27 HIS HE1 H 11.416 4.864 6.996 1.00 . A A . 27 HIS HE1 1 1
5 3077 1 1 27 HIS HE2 H 10.647 3.669 9.075 1.00 . A A . 27 HIS HE2 1 1
5 3078 1 1 27 HIS N N 8.441 1.812 3.843 1.00 . A A . 27 HIS N 1 1
5 3079 1 1 27 HIS ND1 N 9.640 3.993 6.179 1.00 . A A . 27 HIS ND1 1 1
5 3080 1 1 27 HIS NE2 N 10.130 3.695 8.243 1.00 . A A . 27 HIS NE2 1 1
5 3081 1 1 27 HIS O O 6.158 -0.256 5.547 1.00 . A A . 27 HIS O 1 1
5 3082 1 1 28 LEU C C 4.777 -0.920 2.777 1.00 . A A . 28 LEU C 1 1
5 3083 1 1 28 LEU CA C 4.516 0.436 3.425 1.00 . A A . 28 LEU CA 1 1
5 3084 1 1 28 LEU CB C 3.712 1.322 2.472 1.00 . A A . 28 LEU CB 1 1
5 3085 1 1 28 LEU CD1 C 1.445 0.379 2.975 1.00 . A A . 28 LEU CD1 1 1
5 3086 1 1 28 LEU CD2 C 1.833 1.622 0.839 1.00 . A A . 28 LEU CD2 1 1
5 3087 1 1 28 LEU CG C 2.449 0.697 1.878 1.00 . A A . 28 LEU CG 1 1
5 3088 1 1 28 LEU H H 6.084 1.846 3.250 1.00 . A A . 28 LEU H 1 1
5 3089 1 1 28 LEU HA H 3.947 0.286 4.330 1.00 . A A . 28 LEU HA 1 1
5 3090 1 1 28 LEU HB2 H 3.419 2.208 3.013 1.00 . A A . 28 LEU HB2 1 1
5 3091 1 1 28 LEU HB3 H 4.361 1.600 1.653 1.00 . A A . 28 LEU HB3 1 1
5 3092 1 1 28 LEU HD11 H 1.962 -0.033 3.828 1.00 . A A . 28 LEU HD11 1 1
5 3093 1 1 28 LEU HD12 H 0.726 -0.339 2.608 1.00 . A A . 28 LEU HD12 1 1
5 3094 1 1 28 LEU HD13 H 0.932 1.284 3.266 1.00 . A A . 28 LEU HD13 1 1
5 3095 1 1 28 LEU HD21 H 1.055 1.097 0.305 1.00 . A A . 28 LEU HD21 1 1
5 3096 1 1 28 LEU HD22 H 2.596 1.941 0.144 1.00 . A A . 28 LEU HD22 1 1
5 3097 1 1 28 LEU HD23 H 1.412 2.487 1.332 1.00 . A A . 28 LEU HD23 1 1
5 3098 1 1 28 LEU HG H 2.711 -0.231 1.387 1.00 . A A . 28 LEU HG 1 1
5 3099 1 1 28 LEU N N 5.769 1.090 3.787 1.00 . A A . 28 LEU N 1 1
5 3100 1 1 28 LEU O O 4.095 -1.901 3.071 1.00 . A A . 28 LEU O 1 1
5 3101 1 1 29 ASN C C 6.279 -3.354 2.201 1.00 . A A . 29 ASN C 1 1
5 3102 1 1 29 ASN CA C 6.124 -2.205 1.209 1.00 . A A . 29 ASN CA 1 1
5 3103 1 1 29 ASN CB C 7.421 -2.021 0.418 1.00 . A A . 29 ASN CB 1 1
5 3104 1 1 29 ASN CG C 7.182 -1.414 -0.951 1.00 . A A . 29 ASN CG 1 1
5 3105 1 1 29 ASN H H 6.279 -0.153 1.704 1.00 . A A . 29 ASN H 1 1
5 3106 1 1 29 ASN HA H 5.325 -2.442 0.523 1.00 . A A . 29 ASN HA 1 1
5 3107 1 1 29 ASN HB2 H 8.082 -1.368 0.970 1.00 . A A . 29 ASN HB2 1 1
5 3108 1 1 29 ASN HB3 H 7.896 -2.982 0.288 1.00 . A A . 29 ASN HB3 1 1
5 3109 1 1 29 ASN HD21 H 8.720 -0.178 -0.698 1.00 . A A . 29 ASN HD21 1 1
5 3110 1 1 29 ASN HD22 H 7.879 -0.034 -2.201 1.00 . A A . 29 ASN HD22 1 1
5 3111 1 1 29 ASN N N 5.771 -0.968 1.896 1.00 . A A . 29 ASN N 1 1
5 3112 1 1 29 ASN ND2 N 8.011 -0.444 -1.321 1.00 . A A . 29 ASN ND2 1 1
5 3113 1 1 29 ASN O O 5.724 -4.434 2.005 1.00 . A A . 29 ASN O 1 1
5 3114 1 1 29 ASN OD1 O 6.264 -1.812 -1.667 1.00 . A A . 29 ASN OD1 1 1
5 3115 1 1 30 GLN C C 6.023 -4.312 5.156 1.00 . A A . 30 GLN C 1 1
5 3116 1 1 30 GLN CA C 7.264 -4.126 4.288 1.00 . A A . 30 GLN CA 1 1
5 3117 1 1 30 GLN CB C 8.459 -3.740 5.162 1.00 . A A . 30 GLN CB 1 1
5 3118 1 1 30 GLN CD C 9.942 -5.780 5.310 1.00 . A A . 30 GLN CD 1 1
5 3119 1 1 30 GLN CG C 8.965 -4.877 6.036 1.00 . A A . 30 GLN CG 1 1
5 3120 1 1 30 GLN H H 7.452 -2.230 3.366 1.00 . A A . 30 GLN H 1 1
5 3121 1 1 30 GLN HA H 7.481 -5.057 3.788 1.00 . A A . 30 GLN HA 1 1
5 3122 1 1 30 GLN HB2 H 9.268 -3.418 4.523 1.00 . A A . 30 GLN HB2 1 1
5 3123 1 1 30 GLN HB3 H 8.170 -2.922 5.805 1.00 . A A . 30 GLN HB3 1 1
5 3124 1 1 30 GLN HE21 H 10.311 -6.773 6.993 1.00 . A A . 30 GLN HE21 1 1
5 3125 1 1 30 GLN HE22 H 11.171 -7.316 5.596 1.00 . A A . 30 GLN HE22 1 1
5 3126 1 1 30 GLN HG2 H 9.460 -4.457 6.899 1.00 . A A . 30 GLN HG2 1 1
5 3127 1 1 30 GLN HG3 H 8.121 -5.468 6.358 1.00 . A A . 30 GLN HG3 1 1
5 3128 1 1 30 GLN N N 7.036 -3.111 3.266 1.00 . A A . 30 GLN N 1 1
5 3129 1 1 30 GLN NE2 N 10.536 -6.718 6.040 1.00 . A A . 30 GLN NE2 1 1
5 3130 1 1 30 GLN O O 5.697 -5.428 5.559 1.00 . A A . 30 GLN O 1 1
5 3131 1 1 30 GLN OE1 O 10.162 -5.638 4.107 1.00 . A A . 30 GLN OE1 1 1
5 3132 1 1 31 HIS C C 3.045 -4.089 5.588 1.00 . A A . 31 HIS C 1 1
5 3133 1 1 31 HIS CA C 4.130 -3.252 6.260 1.00 . A A . 31 HIS CA 1 1
5 3134 1 1 31 HIS CB C 3.612 -1.837 6.516 1.00 . A A . 31 HIS CB 1 1
5 3135 1 1 31 HIS CD2 C 1.035 -1.942 6.244 1.00 . A A . 31 HIS CD2 1 1
5 3136 1 1 31 HIS CE1 C 0.477 -1.584 8.333 1.00 . A A . 31 HIS CE1 1 1
5 3137 1 1 31 HIS CG C 2.180 -1.792 6.951 1.00 . A A . 31 HIS CG 1 1
5 3138 1 1 31 HIS H H 5.645 -2.350 5.089 1.00 . A A . 31 HIS H 1 1
5 3139 1 1 31 HIS HA H 4.387 -3.709 7.203 1.00 . A A . 31 HIS HA 1 1
5 3140 1 1 31 HIS HB2 H 4.208 -1.378 7.292 1.00 . A A . 31 HIS HB2 1 1
5 3141 1 1 31 HIS HB3 H 3.703 -1.257 5.609 1.00 . A A . 31 HIS HB3 1 1
5 3142 1 1 31 HIS HD1 H 2.400 -1.421 9.013 1.00 . A A . 31 HIS HD1 1 1
5 3143 1 1 31 HIS HD2 H 0.957 -2.133 5.182 1.00 . A A . 31 HIS HD2 1 1
5 3144 1 1 31 HIS HE1 H -0.106 -1.438 9.231 1.00 . A A . 31 HIS HE1 1 1
5 3145 1 1 31 HIS N N 5.335 -3.210 5.439 1.00 . A A . 31 HIS N 1 1
5 3146 1 1 31 HIS ND1 N 1.796 -1.568 8.256 1.00 . A A . 31 HIS ND1 1 1
5 3147 1 1 31 HIS NE2 N -0.009 -1.809 7.126 1.00 . A A . 31 HIS NE2 1 1
5 3148 1 1 31 HIS O O 2.216 -4.704 6.259 1.00 . A A . 31 HIS O 1 1
5 3149 1 1 32 LYS C C 2.142 -6.351 3.848 1.00 . A A . 32 LYS C 1 1
5 3150 1 1 32 LYS CA C 2.073 -4.868 3.497 1.00 . A A . 32 LYS CA 1 1
5 3151 1 1 32 LYS CB C 2.304 -4.678 1.996 1.00 . A A . 32 LYS CB 1 1
5 3152 1 1 32 LYS CD C 2.108 -3.123 0.032 1.00 . A A . 32 LYS CD 1 1
5 3153 1 1 32 LYS CE C 1.360 -1.941 -0.564 1.00 . A A . 32 LYS CE 1 1
5 3154 1 1 32 LYS CG C 1.592 -3.466 1.420 1.00 . A A . 32 LYS CG 1 1
5 3155 1 1 32 LYS H H 3.742 -3.596 3.780 1.00 . A A . 32 LYS H 1 1
5 3156 1 1 32 LYS HA H 1.093 -4.495 3.752 1.00 . A A . 32 LYS HA 1 1
5 3157 1 1 32 LYS HB2 H 3.364 -4.565 1.818 1.00 . A A . 32 LYS HB2 1 1
5 3158 1 1 32 LYS HB3 H 1.952 -5.557 1.475 1.00 . A A . 32 LYS HB3 1 1
5 3159 1 1 32 LYS HD2 H 3.157 -2.875 0.098 1.00 . A A . 32 LYS HD2 1 1
5 3160 1 1 32 LYS HD3 H 1.980 -3.982 -0.612 1.00 . A A . 32 LYS HD3 1 1
5 3161 1 1 32 LYS HE2 H 0.481 -2.307 -1.072 1.00 . A A . 32 LYS HE2 1 1
5 3162 1 1 32 LYS HE3 H 1.063 -1.279 0.236 1.00 . A A . 32 LYS HE3 1 1
5 3163 1 1 32 LYS HG2 H 0.535 -3.676 1.357 1.00 . A A . 32 LYS HG2 1 1
5 3164 1 1 32 LYS HG3 H 1.755 -2.620 2.073 1.00 . A A . 32 LYS HG3 1 1
5 3165 1 1 32 LYS HZ1 H 2.059 -0.162 -1.407 1.00 . A A . 32 LYS HZ1 1 1
5 3166 1 1 32 LYS HZ2 H 1.941 -1.442 -2.507 1.00 . A A . 32 LYS HZ2 1 1
5 3167 1 1 32 LYS HZ3 H 3.205 -1.406 -1.384 1.00 . A A . 32 LYS HZ3 1 1
5 3168 1 1 32 LYS N N 3.055 -4.107 4.260 1.00 . A A . 32 LYS N 1 1
5 3169 1 1 32 LYS NZ N 2.200 -1.184 -1.533 1.00 . A A . 32 LYS NZ 1 1
5 3170 1 1 32 LYS O O 1.122 -6.979 4.130 1.00 . A A . 32 LYS O 1 1
5 3171 1 1 33 ARG C C 3.406 -8.559 5.645 1.00 . A A . 33 ARG C 1 1
5 3172 1 1 33 ARG CA C 3.551 -8.313 4.146 1.00 . A A . 33 ARG CA 1 1
5 3173 1 1 33 ARG CB C 4.932 -8.772 3.674 1.00 . A A . 33 ARG CB 1 1
5 3174 1 1 33 ARG CD C 7.427 -8.600 3.924 1.00 . A A . 33 ARG CD 1 1
5 3175 1 1 33 ARG CG C 6.080 -8.028 4.337 1.00 . A A . 33 ARG CG 1 1
5 3176 1 1 33 ARG CZ C 7.111 -11.007 3.534 1.00 . A A . 33 ARG CZ 1 1
5 3177 1 1 33 ARG H H 4.126 -6.351 3.596 1.00 . A A . 33 ARG H 1 1
5 3178 1 1 33 ARG HA H 2.795 -8.881 3.625 1.00 . A A . 33 ARG HA 1 1
5 3179 1 1 33 ARG HB2 H 5.042 -9.824 3.891 1.00 . A A . 33 ARG HB2 1 1
5 3180 1 1 33 ARG HB3 H 5.003 -8.622 2.608 1.00 . A A . 33 ARG HB3 1 1
5 3181 1 1 33 ARG HD2 H 7.531 -8.504 2.854 1.00 . A A . 33 ARG HD2 1 1
5 3182 1 1 33 ARG HD3 H 8.207 -8.037 4.414 1.00 . A A . 33 ARG HD3 1 1
5 3183 1 1 33 ARG HE H 8.000 -10.219 5.136 1.00 . A A . 33 ARG HE 1 1
5 3184 1 1 33 ARG HG2 H 6.039 -6.988 4.046 1.00 . A A . 33 ARG HG2 1 1
5 3185 1 1 33 ARG HG3 H 5.978 -8.108 5.409 1.00 . A A . 33 ARG HG3 1 1
5 3186 1 1 33 ARG HH11 H 6.389 -9.807 2.077 1.00 . A A . 33 ARG HH11 1 1
5 3187 1 1 33 ARG HH12 H 6.173 -11.506 1.814 1.00 . A A . 33 ARG HH12 1 1
5 3188 1 1 33 ARG HH21 H 7.722 -12.458 4.801 1.00 . A A . 33 ARG HH21 1 1
5 3189 1 1 33 ARG HH22 H 6.931 -13.013 3.365 1.00 . A A . 33 ARG HH22 1 1
5 3190 1 1 33 ARG N N 3.350 -6.904 3.829 1.00 . A A . 33 ARG N 1 1
5 3191 1 1 33 ARG NE N 7.558 -10.009 4.288 1.00 . A A . 33 ARG NE 1 1
5 3192 1 1 33 ARG NH1 N 6.508 -10.753 2.381 1.00 . A A . 33 ARG NH1 1 1
5 3193 1 1 33 ARG NH2 N 7.267 -12.263 3.933 1.00 . A A . 33 ARG NH2 1 1
5 3194 1 1 33 ARG O O 2.833 -9.564 6.067 1.00 . A A . 33 ARG O 1 1
5 3195 1 1 34 VAL C C 2.465 -8.183 8.345 1.00 . A A . 34 VAL C 1 1
5 3196 1 1 34 VAL CA C 3.856 -7.751 7.896 1.00 . A A . 34 VAL CA 1 1
5 3197 1 1 34 VAL CB C 4.215 -6.420 8.584 1.00 . A A . 34 VAL CB 1 1
5 3198 1 1 34 VAL CG1 C 3.975 -6.512 10.083 1.00 . A A . 34 VAL CG1 1 1
5 3199 1 1 34 VAL CG2 C 5.658 -6.041 8.289 1.00 . A A . 34 VAL CG2 1 1
5 3200 1 1 34 VAL H H 4.372 -6.856 6.049 1.00 . A A . 34 VAL H 1 1
5 3201 1 1 34 VAL HA H 4.572 -8.497 8.207 1.00 . A A . 34 VAL HA 1 1
5 3202 1 1 34 VAL HB H 3.573 -5.648 8.186 1.00 . A A . 34 VAL HB 1 1
5 3203 1 1 34 VAL HG11 H 3.313 -5.716 10.391 1.00 . A A . 34 VAL HG11 1 1
5 3204 1 1 34 VAL HG12 H 3.526 -7.466 10.319 1.00 . A A . 34 VAL HG12 1 1
5 3205 1 1 34 VAL HG13 H 4.916 -6.418 10.605 1.00 . A A . 34 VAL HG13 1 1
5 3206 1 1 34 VAL HG21 H 5.722 -4.978 8.106 1.00 . A A . 34 VAL HG21 1 1
5 3207 1 1 34 VAL HG22 H 6.277 -6.298 9.136 1.00 . A A . 34 VAL HG22 1 1
5 3208 1 1 34 VAL HG23 H 6.001 -6.577 7.416 1.00 . A A . 34 VAL HG23 1 1
5 3209 1 1 34 VAL N N 3.928 -7.635 6.445 1.00 . A A . 34 VAL N 1 1
5 3210 1 1 34 VAL O O 2.320 -9.021 9.236 1.00 . A A . 34 VAL O 1 1
5 3211 1 1 35 HIS C C -0.087 -9.421 8.361 1.00 . A A . 35 HIS C 1 1
5 3212 1 1 35 HIS CA C 0.060 -7.934 8.055 1.00 . A A . 35 HIS CA 1 1
5 3213 1 1 35 HIS CB C -0.870 -7.542 6.907 1.00 . A A . 35 HIS CB 1 1
5 3214 1 1 35 HIS CD2 C -1.339 -5.111 6.134 1.00 . A A . 35 HIS CD2 1 1
5 3215 1 1 35 HIS CE1 C -2.396 -4.405 7.920 1.00 . A A . 35 HIS CE1 1 1
5 3216 1 1 35 HIS CG C -1.392 -6.142 7.010 1.00 . A A . 35 HIS CG 1 1
5 3217 1 1 35 HIS H H 1.621 -6.947 7.019 1.00 . A A . 35 HIS H 1 1
5 3218 1 1 35 HIS HA H -0.210 -7.370 8.935 1.00 . A A . 35 HIS HA 1 1
5 3219 1 1 35 HIS HB2 H -0.335 -7.628 5.973 1.00 . A A . 35 HIS HB2 1 1
5 3220 1 1 35 HIS HB3 H -1.718 -8.212 6.894 1.00 . A A . 35 HIS HB3 1 1
5 3221 1 1 35 HIS HD1 H -2.258 -6.179 8.930 1.00 . A A . 35 HIS HD1 1 1
5 3222 1 1 35 HIS HD2 H -0.885 -5.125 5.153 1.00 . A A . 35 HIS HD2 1 1
5 3223 1 1 35 HIS HE1 H -2.928 -3.775 8.617 1.00 . A A . 35 HIS HE1 1 1
5 3224 1 1 35 HIS N N 1.442 -7.607 7.721 1.00 . A A . 35 HIS N 1 1
5 3225 1 1 35 HIS ND1 N -2.059 -5.667 8.119 1.00 . A A . 35 HIS ND1 1 1
5 3226 1 1 35 HIS NE2 N -1.970 -4.043 6.723 1.00 . A A . 35 HIS NE2 1 1
5 3227 1 1 35 HIS O O -0.739 -9.805 9.333 1.00 . A A . 35 HIS O 1 1
5 3228 1 1 36 THR C C 1.061 -12.117 9.038 1.00 . A A . 36 THR C 1 1
5 3229 1 1 36 THR CA C 0.455 -11.701 7.703 1.00 . A A . 36 THR CA 1 1
5 3230 1 1 36 THR CB C 1.186 -12.441 6.567 1.00 . A A . 36 THR CB 1 1
5 3231 1 1 36 THR CG2 C 1.050 -13.948 6.729 1.00 . A A . 36 THR CG2 1 1
5 3232 1 1 36 THR H H 1.024 -9.889 6.767 1.00 . A A . 36 THR H 1 1
5 3233 1 1 36 THR HA H -0.585 -11.992 7.684 1.00 . A A . 36 THR HA 1 1
5 3234 1 1 36 THR HB H 2.235 -12.183 6.606 1.00 . A A . 36 THR HB 1 1
5 3235 1 1 36 THR HG1 H 0.789 -12.745 4.659 1.00 . A A . 36 THR HG1 1 1
5 3236 1 1 36 THR HG21 H 1.441 -14.243 7.691 1.00 . A A . 36 THR HG21 1 1
5 3237 1 1 36 THR HG22 H 1.606 -14.445 5.947 1.00 . A A . 36 THR HG22 1 1
5 3238 1 1 36 THR HG23 H 0.009 -14.225 6.662 1.00 . A A . 36 THR HG23 1 1
5 3239 1 1 36 THR N N 0.521 -10.256 7.524 1.00 . A A . 36 THR N 1 1
5 3240 1 1 36 THR O O 2.259 -11.954 9.265 1.00 . A A . 36 THR O 1 1
5 3241 1 1 36 THR OG1 O 0.653 -12.042 5.299 1.00 . A A . 36 THR OG1 1 1
5 3242 1 1 37 GLY C C 0.592 -14.589 11.409 1.00 . A A . 37 GLY C 1 1
5 3243 1 1 37 GLY CA C 0.697 -13.088 11.222 1.00 . A A . 37 GLY CA 1 1
5 3244 1 1 37 GLY H H -0.721 -12.761 9.684 1.00 . A A . 37 GLY H 1 1
5 3245 1 1 37 GLY HA2 H 1.730 -12.793 11.335 1.00 . A A . 37 GLY HA2 1 1
5 3246 1 1 37 GLY HA3 H 0.108 -12.601 11.986 1.00 . A A . 37 GLY HA3 1 1
5 3247 1 1 37 GLY N N 0.225 -12.656 9.920 1.00 . A A . 37 GLY N 1 1
5 3248 1 1 37 GLY O O 0.292 -15.318 10.464 1.00 . A A . 37 GLY O 1 1
5 3249 1 1 38 GLU C C -0.582 -17.053 12.548 1.00 . A A . 38 GLU C 1 1
5 3250 1 1 38 GLU CA C 0.777 -16.476 12.935 1.00 . A A . 38 GLU CA 1 1
5 3251 1 1 38 GLU CB C 1.040 -16.713 14.423 1.00 . A A . 38 GLU CB 1 1
5 3252 1 1 38 GLU CD C 3.535 -16.741 14.029 1.00 . A A . 38 GLU CD 1 1
5 3253 1 1 38 GLU CG C 2.399 -16.219 14.888 1.00 . A A . 38 GLU CG 1 1
5 3254 1 1 38 GLU H H 1.077 -14.420 13.342 1.00 . A A . 38 GLU H 1 1
5 3255 1 1 38 GLU HA H 1.543 -16.973 12.360 1.00 . A A . 38 GLU HA 1 1
5 3256 1 1 38 GLU HB2 H 0.279 -16.205 14.997 1.00 . A A . 38 GLU HB2 1 1
5 3257 1 1 38 GLU HB3 H 0.979 -17.773 14.622 1.00 . A A . 38 GLU HB3 1 1
5 3258 1 1 38 GLU HG2 H 2.408 -15.140 14.851 1.00 . A A . 38 GLU HG2 1 1
5 3259 1 1 38 GLU HG3 H 2.558 -16.545 15.906 1.00 . A A . 38 GLU HG3 1 1
5 3260 1 1 38 GLU N N 0.842 -15.051 12.630 1.00 . A A . 38 GLU N 1 1
5 3261 1 1 38 GLU O O -0.668 -18.153 12.003 1.00 . A A . 38 GLU O 1 1
5 3262 1 1 38 GLU OE1 O 3.990 -17.877 14.276 1.00 . A A . 38 GLU OE1 1 1
5 3263 1 1 38 GLU OE2 O 3.968 -16.014 13.111 1.00 . A A . 38 GLU OE2 1 1
5 3264 1 1 39 ARG C C -3.314 -18.062 13.210 1.00 . A A . 39 ARG C 1 1
5 3265 1 1 39 ARG CA C -2.995 -16.739 12.520 1.00 . A A . 39 ARG CA 1 1
5 3266 1 1 39 ARG CB C -3.167 -16.886 11.007 1.00 . A A . 39 ARG CB 1 1
5 3267 1 1 39 ARG CD C -4.051 -14.586 10.512 1.00 . A A . 39 ARG CD 1 1
5 3268 1 1 39 ARG CG C -2.944 -15.593 10.240 1.00 . A A . 39 ARG CG 1 1
5 3269 1 1 39 ARG CZ C -4.250 -12.138 10.606 1.00 . A A . 39 ARG CZ 1 1
5 3270 1 1 39 ARG H H -1.507 -15.434 13.270 1.00 . A A . 39 ARG H 1 1
5 3271 1 1 39 ARG HA H -3.679 -15.985 12.880 1.00 . A A . 39 ARG HA 1 1
5 3272 1 1 39 ARG HB2 H -2.460 -17.619 10.645 1.00 . A A . 39 ARG HB2 1 1
5 3273 1 1 39 ARG HB3 H -4.169 -17.233 10.803 1.00 . A A . 39 ARG HB3 1 1
5 3274 1 1 39 ARG HD2 H -4.927 -14.874 9.950 1.00 . A A . 39 ARG HD2 1 1
5 3275 1 1 39 ARG HD3 H -4.281 -14.601 11.567 1.00 . A A . 39 ARG HD3 1 1
5 3276 1 1 39 ARG HE H -2.934 -13.133 9.484 1.00 . A A . 39 ARG HE 1 1
5 3277 1 1 39 ARG HG2 H -2.001 -15.164 10.543 1.00 . A A . 39 ARG HG2 1 1
5 3278 1 1 39 ARG HG3 H -2.920 -15.812 9.183 1.00 . A A . 39 ARG HG3 1 1
5 3279 1 1 39 ARG HH11 H -5.550 -13.142 11.782 1.00 . A A . 39 ARG HH11 1 1
5 3280 1 1 39 ARG HH12 H -5.679 -11.415 11.839 1.00 . A A . 39 ARG HH12 1 1
5 3281 1 1 39 ARG HH21 H -3.095 -10.858 9.551 1.00 . A A . 39 ARG HH21 1 1
5 3282 1 1 39 ARG HH22 H -4.283 -10.117 10.568 1.00 . A A . 39 ARG HH22 1 1
5 3283 1 1 39 ARG N N -1.640 -16.302 12.835 1.00 . A A . 39 ARG N 1 1
5 3284 1 1 39 ARG NE N -3.665 -13.231 10.129 1.00 . A A . 39 ARG NE 1 1
5 3285 1 1 39 ARG NH1 N -5.242 -12.240 11.480 1.00 . A A . 39 ARG NH1 1 1
5 3286 1 1 39 ARG NH2 N -3.842 -10.939 10.209 1.00 . A A . 39 ARG NH2 1 1
5 3287 1 1 39 ARG O O -3.939 -18.945 12.623 1.00 . A A . 39 ARG O 1 1
5 3288 1 1 40 SER C C -3.501 -19.077 16.665 1.00 . A A . 40 SER C 1 1
5 3289 1 1 40 SER CA C -3.114 -19.409 15.228 1.00 . A A . 40 SER CA 1 1
5 3290 1 1 40 SER CB C -1.866 -20.294 15.216 1.00 . A A . 40 SER CB 1 1
5 3291 1 1 40 SER H H -2.386 -17.453 14.873 1.00 . A A . 40 SER H 1 1
5 3292 1 1 40 SER HA H -3.928 -19.943 14.762 1.00 . A A . 40 SER HA 1 1
5 3293 1 1 40 SER HB2 H -1.580 -20.495 14.194 1.00 . A A . 40 SER HB2 1 1
5 3294 1 1 40 SER HB3 H -1.060 -19.783 15.722 1.00 . A A . 40 SER HB3 1 1
5 3295 1 1 40 SER HG H -2.522 -22.140 15.260 1.00 . A A . 40 SER HG 1 1
5 3296 1 1 40 SER N N -2.879 -18.192 14.459 1.00 . A A . 40 SER N 1 1
5 3297 1 1 40 SER O O -2.657 -18.692 17.475 1.00 . A A . 40 SER O 1 1
5 3298 1 1 40 SER OG O -2.109 -21.526 15.872 1.00 . A A . 40 SER OG 1 1
5 3299 1 1 41 SER C C -5.896 -20.191 18.945 1.00 . A A . 41 SER C 1 1
5 3300 1 1 41 SER CA C -5.287 -18.942 18.314 1.00 . A A . 41 SER CA 1 1
5 3301 1 1 41 SER CB C -6.329 -17.823 18.262 1.00 . A A . 41 SER CB 1 1
5 3302 1 1 41 SER H H -5.409 -19.540 16.287 1.00 . A A . 41 SER H 1 1
5 3303 1 1 41 SER HA H -4.453 -18.618 18.919 1.00 . A A . 41 SER HA 1 1
5 3304 1 1 41 SER HB2 H -7.063 -18.053 17.505 1.00 . A A . 41 SER HB2 1 1
5 3305 1 1 41 SER HB3 H -6.816 -17.744 19.223 1.00 . A A . 41 SER HB3 1 1
5 3306 1 1 41 SER HG H -5.211 -16.665 17.146 1.00 . A A . 41 SER HG 1 1
5 3307 1 1 41 SER N N -4.785 -19.229 16.976 1.00 . A A . 41 SER N 1 1
5 3308 1 1 41 SER O O -7.090 -20.452 18.805 1.00 . A A . 41 SER O 1 1
5 3309 1 1 41 SER OG O -5.726 -16.579 17.952 1.00 . A A . 41 SER OG 1 1
5 3310 1 1 42 GLY C C -4.413 -22.978 20.903 1.00 . A A . 42 GLY C 1 1
5 3311 1 1 42 GLY CA C -5.538 -22.172 20.285 1.00 . A A . 42 GLY CA 1 1
5 3312 1 1 42 GLY H H -4.122 -20.702 19.721 1.00 . A A . 42 GLY H 1 1
5 3313 1 1 42 GLY HA2 H -6.242 -21.905 21.058 1.00 . A A . 42 GLY HA2 1 1
5 3314 1 1 42 GLY HA3 H -6.041 -22.783 19.549 1.00 . A A . 42 GLY HA3 1 1
5 3315 1 1 42 GLY N N -5.065 -20.960 19.642 1.00 . A A . 42 GLY N 1 1
5 3316 1 1 42 GLY O O -3.234 -22.660 20.746 1.00 . A A . 42 GLY O 1 1
5 3317 1 1 43 PRO C C -2.993 -25.747 21.289 1.00 . A A . 43 PRO C 1 1
5 3318 1 1 43 PRO CA C -3.800 -24.923 22.286 1.00 . A A . 43 PRO CA 1 1
5 3319 1 1 43 PRO CB C -4.673 -25.836 23.151 1.00 . A A . 43 PRO CB 1 1
5 3320 1 1 43 PRO CD C -6.161 -24.486 21.855 1.00 . A A . 43 PRO CD 1 1
5 3321 1 1 43 PRO CG C -5.999 -25.848 22.471 1.00 . A A . 43 PRO CG 1 1
5 3322 1 1 43 PRO HA H -3.126 -24.362 22.917 1.00 . A A . 43 PRO HA 1 1
5 3323 1 1 43 PRO HB2 H -4.238 -26.825 23.189 1.00 . A A . 43 PRO HB2 1 1
5 3324 1 1 43 PRO HB3 H -4.745 -25.430 24.149 1.00 . A A . 43 PRO HB3 1 1
5 3325 1 1 43 PRO HD2 H -6.703 -24.556 20.924 1.00 . A A . 43 PRO HD2 1 1
5 3326 1 1 43 PRO HD3 H -6.667 -23.821 22.539 1.00 . A A . 43 PRO HD3 1 1
5 3327 1 1 43 PRO HG2 H -6.012 -26.610 21.707 1.00 . A A . 43 PRO HG2 1 1
5 3328 1 1 43 PRO HG3 H -6.780 -26.028 23.195 1.00 . A A . 43 PRO HG3 1 1
5 3329 1 1 43 PRO N N -4.774 -24.048 21.626 1.00 . A A . 43 PRO N 1 1
5 3330 1 1 43 PRO O O -2.109 -26.513 21.673 1.00 . A A . 43 PRO O 1 1
5 3331 1 1 44 SER C C -1.409 -25.525 18.441 1.00 . A A . 44 SER C 1 1
5 3332 1 1 44 SER CA C -2.608 -26.317 18.954 1.00 . A A . 44 SER CA 1 1
5 3333 1 1 44 SER CB C -3.564 -26.622 17.799 1.00 . A A . 44 SER CB 1 1
5 3334 1 1 44 SER H H -4.018 -24.961 19.762 1.00 . A A . 44 SER H 1 1
5 3335 1 1 44 SER HA H -2.256 -27.248 19.374 1.00 . A A . 44 SER HA 1 1
5 3336 1 1 44 SER HB2 H -4.133 -25.736 17.562 1.00 . A A . 44 SER HB2 1 1
5 3337 1 1 44 SER HB3 H -2.992 -26.925 16.933 1.00 . A A . 44 SER HB3 1 1
5 3338 1 1 44 SER HG H -4.064 -28.221 18.814 1.00 . A A . 44 SER HG 1 1
5 3339 1 1 44 SER N N -3.303 -25.585 20.006 1.00 . A A . 44 SER N 1 1
5 3340 1 1 44 SER O O -1.520 -24.337 18.137 1.00 . A A . 44 SER O 1 1
5 3341 1 1 44 SER OG O -4.461 -27.664 18.141 1.00 . A A . 44 SER OG 1 1
5 3342 1 1 45 SER C C 1.927 -26.579 17.303 1.00 . A A . 45 SER C 1 1
5 3343 1 1 45 SER CA C 0.958 -25.549 17.876 1.00 . A A . 45 SER CA 1 1
5 3344 1 1 45 SER CB C 1.629 -24.781 19.017 1.00 . A A . 45 SER CB 1 1
5 3345 1 1 45 SER H H -0.238 -27.137 18.606 1.00 . A A . 45 SER H 1 1
5 3346 1 1 45 SER HA H 0.687 -24.854 17.096 1.00 . A A . 45 SER HA 1 1
5 3347 1 1 45 SER HB2 H 1.625 -25.389 19.908 1.00 . A A . 45 SER HB2 1 1
5 3348 1 1 45 SER HB3 H 2.649 -24.553 18.742 1.00 . A A . 45 SER HB3 1 1
5 3349 1 1 45 SER HG H 0.029 -23.651 19.014 1.00 . A A . 45 SER HG 1 1
5 3350 1 1 45 SER N N -0.263 -26.191 18.348 1.00 . A A . 45 SER N 1 1
5 3351 1 1 45 SER O O 1.671 -27.782 17.349 1.00 . A A . 45 SER O 1 1
5 3352 1 1 45 SER OG O 0.946 -23.569 19.286 1.00 . A A . 45 SER OG 1 1
5 3353 1 1 46 GLY C C 5.452 -26.538 16.471 1.00 . A A . 46 GLY C 1 1
5 3354 1 1 46 GLY CA C 4.033 -26.988 16.187 1.00 . A A . 46 GLY CA 1 1
5 3355 1 1 46 GLY H H 3.193 -25.129 16.754 1.00 . A A . 46 GLY H 1 1
5 3356 1 1 46 GLY HA2 H 3.891 -27.978 16.595 1.00 . A A . 46 GLY HA2 1 1
5 3357 1 1 46 GLY HA3 H 3.887 -27.027 15.117 1.00 . A A . 46 GLY HA3 1 1
5 3358 1 1 46 GLY N N 3.042 -26.098 16.762 1.00 . A A . 46 GLY N 1 1
5 3359 1 1 46 GLY O O 5.931 -25.617 15.812 1.00 . A A . 46 GLY O 1 1
5 3360 2 2 1 ZN ZN ZN -2.003 -2.115 6.596 1.00 . B A . 201 ZN ZN 1 1
6 3361 1 1 1 GLY C C -22.241 9.623 -7.247 1.00 . A A . 1 GLY C 1 1
6 3362 1 1 1 GLY CA C -23.744 9.626 -7.049 1.00 . A A . 1 GLY CA 1 1
6 3363 1 1 1 GLY H1 H -23.932 10.375 -5.078 1.00 . A A . 1 GLY H1 1 1
6 3364 1 1 1 GLY HA2 H -24.163 8.760 -7.539 1.00 . A A . 1 GLY HA2 1 1
6 3365 1 1 1 GLY HA3 H -24.153 10.517 -7.503 1.00 . A A . 1 GLY HA3 1 1
6 3366 1 1 1 GLY N N -24.119 9.600 -5.648 1.00 . A A . 1 GLY N 1 1
6 3367 1 1 1 GLY O O -21.709 10.420 -8.020 1.00 . A A . 1 GLY O 1 1
6 3368 1 1 2 SER C C -19.473 10.008 -6.796 1.00 . A A . 2 SER C 1 1
6 3369 1 1 2 SER CA C -20.104 8.626 -6.645 1.00 . A A . 2 SER CA 1 1
6 3370 1 1 2 SER CB C -19.711 7.742 -7.830 1.00 . A A . 2 SER CB 1 1
6 3371 1 1 2 SER H H -22.037 8.118 -5.947 1.00 . A A . 2 SER H 1 1
6 3372 1 1 2 SER HA H -19.740 8.175 -5.734 1.00 . A A . 2 SER HA 1 1
6 3373 1 1 2 SER HB2 H -18.637 7.744 -7.938 1.00 . A A . 2 SER HB2 1 1
6 3374 1 1 2 SER HB3 H -20.053 6.733 -7.652 1.00 . A A . 2 SER HB3 1 1
6 3375 1 1 2 SER HG H -21.239 8.308 -8.918 1.00 . A A . 2 SER HG 1 1
6 3376 1 1 2 SER N N -21.555 8.726 -6.547 1.00 . A A . 2 SER N 1 1
6 3377 1 1 2 SER O O -18.553 10.199 -7.591 1.00 . A A . 2 SER O 1 1
6 3378 1 1 2 SER OG O -20.291 8.215 -9.034 1.00 . A A . 2 SER OG 1 1
6 3379 1 1 3 SER C C -18.377 12.544 -5.029 1.00 . A A . 3 SER C 1 1
6 3380 1 1 3 SER CA C -19.466 12.333 -6.076 1.00 . A A . 3 SER CA 1 1
6 3381 1 1 3 SER CB C -20.603 13.333 -5.854 1.00 . A A . 3 SER CB 1 1
6 3382 1 1 3 SER H H -20.710 10.753 -5.412 1.00 . A A . 3 SER H 1 1
6 3383 1 1 3 SER HA H -19.043 12.493 -7.056 1.00 . A A . 3 SER HA 1 1
6 3384 1 1 3 SER HB2 H -21.149 13.062 -4.963 1.00 . A A . 3 SER HB2 1 1
6 3385 1 1 3 SER HB3 H -20.189 14.324 -5.735 1.00 . A A . 3 SER HB3 1 1
6 3386 1 1 3 SER HG H -22.392 13.190 -6.639 1.00 . A A . 3 SER HG 1 1
6 3387 1 1 3 SER N N -19.976 10.968 -6.026 1.00 . A A . 3 SER N 1 1
6 3388 1 1 3 SER O O -18.531 12.161 -3.870 1.00 . A A . 3 SER O 1 1
6 3389 1 1 3 SER OG O -21.497 13.340 -6.953 1.00 . A A . 3 SER OG 1 1
6 3390 1 1 4 GLY C C -15.286 14.547 -4.997 1.00 . A A . 4 GLY C 1 1
6 3391 1 1 4 GLY CA C -16.173 13.409 -4.535 1.00 . A A . 4 GLY CA 1 1
6 3392 1 1 4 GLY H H -17.206 13.440 -6.383 1.00 . A A . 4 GLY H 1 1
6 3393 1 1 4 GLY HA2 H -16.575 13.651 -3.562 1.00 . A A . 4 GLY HA2 1 1
6 3394 1 1 4 GLY HA3 H -15.576 12.513 -4.453 1.00 . A A . 4 GLY HA3 1 1
6 3395 1 1 4 GLY N N -17.274 13.157 -5.447 1.00 . A A . 4 GLY N 1 1
6 3396 1 1 4 GLY O O -15.476 15.089 -6.086 1.00 . A A . 4 GLY O 1 1
6 3397 1 1 5 SER C C -12.112 15.888 -3.679 1.00 . A A . 5 SER C 1 1
6 3398 1 1 5 SER CA C -13.398 15.999 -4.493 1.00 . A A . 5 SER CA 1 1
6 3399 1 1 5 SER CB C -14.064 17.352 -4.235 1.00 . A A . 5 SER CB 1 1
6 3400 1 1 5 SER H H -14.214 14.443 -3.312 1.00 . A A . 5 SER H 1 1
6 3401 1 1 5 SER HA H -13.153 15.922 -5.542 1.00 . A A . 5 SER HA 1 1
6 3402 1 1 5 SER HB2 H -13.530 18.121 -4.773 1.00 . A A . 5 SER HB2 1 1
6 3403 1 1 5 SER HB3 H -15.088 17.317 -4.578 1.00 . A A . 5 SER HB3 1 1
6 3404 1 1 5 SER HG H -14.628 18.423 -2.696 1.00 . A A . 5 SER HG 1 1
6 3405 1 1 5 SER N N -14.315 14.913 -4.166 1.00 . A A . 5 SER N 1 1
6 3406 1 1 5 SER O O -11.982 15.016 -2.820 1.00 . A A . 5 SER O 1 1
6 3407 1 1 5 SER OG O -14.054 17.670 -2.855 1.00 . A A . 5 SER OG 1 1
6 3408 1 1 6 SER C C -9.551 18.178 -2.742 1.00 . A A . 6 SER C 1 1
6 3409 1 1 6 SER CA C -9.888 16.781 -3.252 1.00 . A A . 6 SER CA 1 1
6 3410 1 1 6 SER CB C -8.774 16.279 -4.173 1.00 . A A . 6 SER CB 1 1
6 3411 1 1 6 SER H H -11.330 17.450 -4.651 1.00 . A A . 6 SER H 1 1
6 3412 1 1 6 SER HA H -9.974 16.113 -2.408 1.00 . A A . 6 SER HA 1 1
6 3413 1 1 6 SER HB2 H -9.104 15.383 -4.677 1.00 . A A . 6 SER HB2 1 1
6 3414 1 1 6 SER HB3 H -8.546 17.041 -4.905 1.00 . A A . 6 SER HB3 1 1
6 3415 1 1 6 SER HG H -7.816 15.403 -2.707 1.00 . A A . 6 SER HG 1 1
6 3416 1 1 6 SER N N -11.166 16.779 -3.956 1.00 . A A . 6 SER N 1 1
6 3417 1 1 6 SER O O -9.985 19.180 -3.309 1.00 . A A . 6 SER O 1 1
6 3418 1 1 6 SER OG O -7.599 15.985 -3.439 1.00 . A A . 6 SER OG 1 1
6 3419 1 1 7 GLY C C -6.996 19.942 -1.514 1.00 . A A . 7 GLY C 1 1
6 3420 1 1 7 GLY CA C -8.389 19.515 -1.095 1.00 . A A . 7 GLY CA 1 1
6 3421 1 1 7 GLY H H -8.456 17.405 -1.255 1.00 . A A . 7 GLY H 1 1
6 3422 1 1 7 GLY HA2 H -9.096 20.266 -1.415 1.00 . A A . 7 GLY HA2 1 1
6 3423 1 1 7 GLY HA3 H -8.421 19.440 -0.018 1.00 . A A . 7 GLY HA3 1 1
6 3424 1 1 7 GLY N N -8.772 18.237 -1.666 1.00 . A A . 7 GLY N 1 1
6 3425 1 1 7 GLY O O -6.664 19.922 -2.699 1.00 . A A . 7 GLY O 1 1
6 3426 1 1 8 SER C C -3.807 19.717 -0.375 1.00 . A A . 8 SER C 1 1
6 3427 1 1 8 SER CA C -4.818 20.772 -0.815 1.00 . A A . 8 SER CA 1 1
6 3428 1 1 8 SER CB C -4.533 22.096 -0.102 1.00 . A A . 8 SER CB 1 1
6 3429 1 1 8 SER H H -6.504 20.326 0.385 1.00 . A A . 8 SER H 1 1
6 3430 1 1 8 SER HA H -4.725 20.920 -1.880 1.00 . A A . 8 SER HA 1 1
6 3431 1 1 8 SER HB2 H -4.768 21.995 0.946 1.00 . A A . 8 SER HB2 1 1
6 3432 1 1 8 SER HB3 H -3.488 22.344 -0.214 1.00 . A A . 8 SER HB3 1 1
6 3433 1 1 8 SER HG H -6.112 22.783 -1.036 1.00 . A A . 8 SER HG 1 1
6 3434 1 1 8 SER N N -6.181 20.332 -0.540 1.00 . A A . 8 SER N 1 1
6 3435 1 1 8 SER O O -2.903 19.356 -1.126 1.00 . A A . 8 SER O 1 1
6 3436 1 1 8 SER OG O -5.313 23.146 -0.646 1.00 . A A . 8 SER OG 1 1
6 3437 1 1 9 GLY C C -3.370 16.833 0.835 1.00 . A A . 9 GLY C 1 1
6 3438 1 1 9 GLY CA C -3.064 18.218 1.371 1.00 . A A . 9 GLY CA 1 1
6 3439 1 1 9 GLY H H -4.708 19.552 1.406 1.00 . A A . 9 GLY H 1 1
6 3440 1 1 9 GLY HA2 H -2.053 18.483 1.100 1.00 . A A . 9 GLY HA2 1 1
6 3441 1 1 9 GLY HA3 H -3.145 18.200 2.448 1.00 . A A . 9 GLY HA3 1 1
6 3442 1 1 9 GLY N N -3.969 19.226 0.851 1.00 . A A . 9 GLY N 1 1
6 3443 1 1 9 GLY O O -4.421 16.264 1.127 1.00 . A A . 9 GLY O 1 1
6 3444 1 1 10 LYS C C -1.736 13.941 0.170 1.00 . A A . 10 LYS C 1 1
6 3445 1 1 10 LYS CA C -2.623 14.963 -0.533 1.00 . A A . 10 LYS CA 1 1
6 3446 1 1 10 LYS CB C -2.300 14.991 -2.029 1.00 . A A . 10 LYS CB 1 1
6 3447 1 1 10 LYS CD C -1.456 17.272 -2.657 1.00 . A A . 10 LYS CD 1 1
6 3448 1 1 10 LYS CE C -0.491 17.916 -3.640 1.00 . A A . 10 LYS CE 1 1
6 3449 1 1 10 LYS CG C -1.080 15.828 -2.372 1.00 . A A . 10 LYS CG 1 1
6 3450 1 1 10 LYS H H -1.631 16.793 -0.150 1.00 . A A . 10 LYS H 1 1
6 3451 1 1 10 LYS HA H -3.656 14.677 -0.402 1.00 . A A . 10 LYS HA 1 1
6 3452 1 1 10 LYS HB2 H -2.124 13.980 -2.366 1.00 . A A . 10 LYS HB2 1 1
6 3453 1 1 10 LYS HB3 H -3.149 15.396 -2.561 1.00 . A A . 10 LYS HB3 1 1
6 3454 1 1 10 LYS HD2 H -2.451 17.300 -3.077 1.00 . A A . 10 LYS HD2 1 1
6 3455 1 1 10 LYS HD3 H -1.438 17.829 -1.731 1.00 . A A . 10 LYS HD3 1 1
6 3456 1 1 10 LYS HE2 H 0.513 17.607 -3.393 1.00 . A A . 10 LYS HE2 1 1
6 3457 1 1 10 LYS HE3 H -0.736 17.581 -4.637 1.00 . A A . 10 LYS HE3 1 1
6 3458 1 1 10 LYS HG2 H -0.392 15.804 -1.540 1.00 . A A . 10 LYS HG2 1 1
6 3459 1 1 10 LYS HG3 H -0.603 15.410 -3.247 1.00 . A A . 10 LYS HG3 1 1
6 3460 1 1 10 LYS HZ1 H -1.253 19.747 -4.296 1.00 . A A . 10 LYS HZ1 1 1
6 3461 1 1 10 LYS HZ2 H 0.367 19.813 -3.812 1.00 . A A . 10 LYS HZ2 1 1
6 3462 1 1 10 LYS HZ3 H -0.860 19.719 -2.651 1.00 . A A . 10 LYS HZ3 1 1
6 3463 1 1 10 LYS N N -2.449 16.290 0.046 1.00 . A A . 10 LYS N 1 1
6 3464 1 1 10 LYS NZ N -0.565 19.403 -3.597 1.00 . A A . 10 LYS NZ 1 1
6 3465 1 1 10 LYS O O -0.515 13.951 0.014 1.00 . A A . 10 LYS O 1 1
6 3466 1 1 11 LYS C C -0.824 11.153 0.713 1.00 . A A . 11 LYS C 1 1
6 3467 1 1 11 LYS CA C -1.627 12.027 1.671 1.00 . A A . 11 LYS CA 1 1
6 3468 1 1 11 LYS CB C -2.594 11.161 2.480 1.00 . A A . 11 LYS CB 1 1
6 3469 1 1 11 LYS CD C -3.216 10.621 4.854 1.00 . A A . 11 LYS CD 1 1
6 3470 1 1 11 LYS CE C -3.296 11.161 6.273 1.00 . A A . 11 LYS CE 1 1
6 3471 1 1 11 LYS CG C -2.912 11.725 3.854 1.00 . A A . 11 LYS CG 1 1
6 3472 1 1 11 LYS H H -3.334 13.102 1.030 1.00 . A A . 11 LYS H 1 1
6 3473 1 1 11 LYS HA H -0.944 12.519 2.348 1.00 . A A . 11 LYS HA 1 1
6 3474 1 1 11 LYS HB2 H -3.519 11.065 1.931 1.00 . A A . 11 LYS HB2 1 1
6 3475 1 1 11 LYS HB3 H -2.158 10.180 2.609 1.00 . A A . 11 LYS HB3 1 1
6 3476 1 1 11 LYS HD2 H -4.162 10.167 4.599 1.00 . A A . 11 LYS HD2 1 1
6 3477 1 1 11 LYS HD3 H -2.433 9.877 4.804 1.00 . A A . 11 LYS HD3 1 1
6 3478 1 1 11 LYS HE2 H -3.540 10.348 6.940 1.00 . A A . 11 LYS HE2 1 1
6 3479 1 1 11 LYS HE3 H -2.334 11.572 6.543 1.00 . A A . 11 LYS HE3 1 1
6 3480 1 1 11 LYS HG2 H -2.062 12.290 4.207 1.00 . A A . 11 LYS HG2 1 1
6 3481 1 1 11 LYS HG3 H -3.772 12.374 3.776 1.00 . A A . 11 LYS HG3 1 1
6 3482 1 1 11 LYS HZ1 H -3.907 13.158 6.238 1.00 . A A . 11 LYS HZ1 1 1
6 3483 1 1 11 LYS HZ2 H -4.741 12.206 7.360 1.00 . A A . 11 LYS HZ2 1 1
6 3484 1 1 11 LYS HZ3 H -5.091 12.070 5.711 1.00 . A A . 11 LYS HZ3 1 1
6 3485 1 1 11 LYS N N -2.358 13.059 0.945 1.00 . A A . 11 LYS N 1 1
6 3486 1 1 11 LYS NZ N -4.331 12.223 6.405 1.00 . A A . 11 LYS NZ 1 1
6 3487 1 1 11 LYS O O -1.097 11.092 -0.486 1.00 . A A . 11 LYS O 1 1
6 3488 1 1 12 PRO C C 0.317 8.324 -0.013 1.00 . A A . 12 PRO C 1 1
6 3489 1 1 12 PRO CA C 1.050 9.573 0.462 1.00 . A A . 12 PRO CA 1 1
6 3490 1 1 12 PRO CB C 2.166 9.199 1.440 1.00 . A A . 12 PRO CB 1 1
6 3491 1 1 12 PRO CD C 0.571 10.483 2.673 1.00 . A A . 12 PRO CD 1 1
6 3492 1 1 12 PRO CG C 1.554 9.351 2.790 1.00 . A A . 12 PRO CG 1 1
6 3493 1 1 12 PRO HA H 1.473 10.087 -0.390 1.00 . A A . 12 PRO HA 1 1
6 3494 1 1 12 PRO HB2 H 2.480 8.180 1.260 1.00 . A A . 12 PRO HB2 1 1
6 3495 1 1 12 PRO HB3 H 3.004 9.868 1.309 1.00 . A A . 12 PRO HB3 1 1
6 3496 1 1 12 PRO HD2 H -0.285 10.306 3.306 1.00 . A A . 12 PRO HD2 1 1
6 3497 1 1 12 PRO HD3 H 1.044 11.421 2.928 1.00 . A A . 12 PRO HD3 1 1
6 3498 1 1 12 PRO HG2 H 1.046 8.440 3.067 1.00 . A A . 12 PRO HG2 1 1
6 3499 1 1 12 PRO HG3 H 2.318 9.591 3.514 1.00 . A A . 12 PRO HG3 1 1
6 3500 1 1 12 PRO N N 0.189 10.459 1.252 1.00 . A A . 12 PRO N 1 1
6 3501 1 1 12 PRO O O -0.289 8.318 -1.085 1.00 . A A . 12 PRO O 1 1
6 3502 1 1 13 TYR C C -1.354 5.663 1.477 1.00 . A A . 13 TYR C 1 1
6 3503 1 1 13 TYR CA C -0.281 6.011 0.450 1.00 . A A . 13 TYR CA 1 1
6 3504 1 1 13 TYR CB C 0.746 4.881 0.366 1.00 . A A . 13 TYR CB 1 1
6 3505 1 1 13 TYR CD1 C 2.947 5.780 -0.483 1.00 . A A . 13 TYR CD1 1 1
6 3506 1 1 13 TYR CD2 C 1.572 4.559 -1.999 1.00 . A A . 13 TYR CD2 1 1
6 3507 1 1 13 TYR CE1 C 3.889 5.963 -1.478 1.00 . A A . 13 TYR CE1 1 1
6 3508 1 1 13 TYR CE2 C 2.508 4.735 -2.999 1.00 . A A . 13 TYR CE2 1 1
6 3509 1 1 13 TYR CG C 1.774 5.077 -0.725 1.00 . A A . 13 TYR CG 1 1
6 3510 1 1 13 TYR CZ C 3.665 5.438 -2.734 1.00 . A A . 13 TYR CZ 1 1
6 3511 1 1 13 TYR H H 0.875 7.334 1.631 1.00 . A A . 13 TYR H 1 1
6 3512 1 1 13 TYR HA H -0.749 6.132 -0.516 1.00 . A A . 13 TYR HA 1 1
6 3513 1 1 13 TYR HB2 H 1.271 4.809 1.306 1.00 . A A . 13 TYR HB2 1 1
6 3514 1 1 13 TYR HB3 H 0.232 3.950 0.174 1.00 . A A . 13 TYR HB3 1 1
6 3515 1 1 13 TYR HD1 H 3.120 6.189 0.502 1.00 . A A . 13 TYR HD1 1 1
6 3516 1 1 13 TYR HD2 H 0.665 4.009 -2.204 1.00 . A A . 13 TYR HD2 1 1
6 3517 1 1 13 TYR HE1 H 4.795 6.513 -1.270 1.00 . A A . 13 TYR HE1 1 1
6 3518 1 1 13 TYR HE2 H 2.333 4.325 -3.982 1.00 . A A . 13 TYR HE2 1 1
6 3519 1 1 13 TYR HH H 5.331 5.007 -3.591 1.00 . A A . 13 TYR HH 1 1
6 3520 1 1 13 TYR N N 0.376 7.268 0.790 1.00 . A A . 13 TYR N 1 1
6 3521 1 1 13 TYR O O -1.509 6.350 2.486 1.00 . A A . 13 TYR O 1 1
6 3522 1 1 13 TYR OH O 4.601 5.616 -3.726 1.00 . A A . 13 TYR OH 1 1
6 3523 1 1 14 GLU C C -3.368 2.642 2.001 1.00 . A A . 14 GLU C 1 1
6 3524 1 1 14 GLU CA C -3.151 4.149 2.112 1.00 . A A . 14 GLU CA 1 1
6 3525 1 1 14 GLU CB C -4.455 4.887 1.802 1.00 . A A . 14 GLU CB 1 1
6 3526 1 1 14 GLU CD C -6.063 5.673 0.020 1.00 . A A . 14 GLU CD 1 1
6 3527 1 1 14 GLU CG C -4.890 4.771 0.351 1.00 . A A . 14 GLU CG 1 1
6 3528 1 1 14 GLU H H -1.920 4.082 0.391 1.00 . A A . 14 GLU H 1 1
6 3529 1 1 14 GLU HA H -2.847 4.383 3.121 1.00 . A A . 14 GLU HA 1 1
6 3530 1 1 14 GLU HB2 H -5.239 4.485 2.426 1.00 . A A . 14 GLU HB2 1 1
6 3531 1 1 14 GLU HB3 H -4.325 5.934 2.034 1.00 . A A . 14 GLU HB3 1 1
6 3532 1 1 14 GLU HG2 H -4.059 5.040 -0.283 1.00 . A A . 14 GLU HG2 1 1
6 3533 1 1 14 GLU HG3 H -5.174 3.748 0.155 1.00 . A A . 14 GLU HG3 1 1
6 3534 1 1 14 GLU N N -2.092 4.589 1.212 1.00 . A A . 14 GLU N 1 1
6 3535 1 1 14 GLU O O -3.716 2.130 0.937 1.00 . A A . 14 GLU O 1 1
6 3536 1 1 14 GLU OE1 O -6.821 6.025 0.947 1.00 . A A . 14 GLU OE1 1 1
6 3537 1 1 14 GLU OE2 O -6.222 6.026 -1.168 1.00 . A A . 14 GLU OE2 1 1
6 3538 1 1 15 CYS C C -4.735 0.099 2.687 1.00 . A A . 15 CYS C 1 1
6 3539 1 1 15 CYS CA C -3.330 0.490 3.137 1.00 . A A . 15 CYS CA 1 1
6 3540 1 1 15 CYS CB C -3.066 -0.048 4.545 1.00 . A A . 15 CYS CB 1 1
6 3541 1 1 15 CYS H H -2.883 2.402 3.926 1.00 . A A . 15 CYS H 1 1
6 3542 1 1 15 CYS HA H -2.614 0.057 2.455 1.00 . A A . 15 CYS HA 1 1
6 3543 1 1 15 CYS HB2 H -2.340 0.585 5.033 1.00 . A A . 15 CYS HB2 1 1
6 3544 1 1 15 CYS HB3 H -3.988 -0.030 5.108 1.00 . A A . 15 CYS HB3 1 1
6 3545 1 1 15 CYS N N -3.159 1.937 3.108 1.00 . A A . 15 CYS N 1 1
6 3546 1 1 15 CYS O O -5.566 0.958 2.391 1.00 . A A . 15 CYS O 1 1
6 3547 1 1 15 CYS SG S -2.426 -1.753 4.581 1.00 . A A . 15 CYS SG 1 1
6 3548 1 1 16 LYS C C -7.014 -2.382 3.393 1.00 . A A . 16 LYS C 1 1
6 3549 1 1 16 LYS CA C -6.297 -1.710 2.226 1.00 . A A . 16 LYS CA 1 1
6 3550 1 1 16 LYS CB C -6.140 -2.701 1.070 1.00 . A A . 16 LYS CB 1 1
6 3551 1 1 16 LYS CD C -8.286 -2.286 -0.167 1.00 . A A . 16 LYS CD 1 1
6 3552 1 1 16 LYS CE C -9.765 -2.642 -0.139 1.00 . A A . 16 LYS CE 1 1
6 3553 1 1 16 LYS CG C -7.454 -3.300 0.600 1.00 . A A . 16 LYS CG 1 1
6 3554 1 1 16 LYS H H -4.290 -1.840 2.886 1.00 . A A . 16 LYS H 1 1
6 3555 1 1 16 LYS HA H -6.889 -0.871 1.891 1.00 . A A . 16 LYS HA 1 1
6 3556 1 1 16 LYS HB2 H -5.680 -2.193 0.236 1.00 . A A . 16 LYS HB2 1 1
6 3557 1 1 16 LYS HB3 H -5.495 -3.508 1.389 1.00 . A A . 16 LYS HB3 1 1
6 3558 1 1 16 LYS HD2 H -8.154 -1.312 0.280 1.00 . A A . 16 LYS HD2 1 1
6 3559 1 1 16 LYS HD3 H -7.950 -2.260 -1.194 1.00 . A A . 16 LYS HD3 1 1
6 3560 1 1 16 LYS HE2 H -9.940 -3.452 -0.830 1.00 . A A . 16 LYS HE2 1 1
6 3561 1 1 16 LYS HE3 H -10.026 -2.958 0.860 1.00 . A A . 16 LYS HE3 1 1
6 3562 1 1 16 LYS HG2 H -7.246 -4.140 -0.046 1.00 . A A . 16 LYS HG2 1 1
6 3563 1 1 16 LYS HG3 H -8.015 -3.635 1.460 1.00 . A A . 16 LYS HG3 1 1
6 3564 1 1 16 LYS HZ1 H -10.053 -0.766 -1.013 1.00 . A A . 16 LYS HZ1 1 1
6 3565 1 1 16 LYS HZ2 H -11.043 -1.057 0.328 1.00 . A A . 16 LYS HZ2 1 1
6 3566 1 1 16 LYS HZ3 H -11.385 -1.799 -1.152 1.00 . A A . 16 LYS HZ3 1 1
6 3567 1 1 16 LYS N N -4.994 -1.203 2.638 1.00 . A A . 16 LYS N 1 1
6 3568 1 1 16 LYS NZ N -10.621 -1.485 -0.521 1.00 . A A . 16 LYS NZ 1 1
6 3569 1 1 16 LYS O O -8.232 -2.279 3.526 1.00 . A A . 16 LYS O 1 1
6 3570 1 1 17 GLU C C -6.974 -2.800 6.568 1.00 . A A . 17 GLU C 1 1
6 3571 1 1 17 GLU CA C -6.811 -3.757 5.390 1.00 . A A . 17 GLU CA 1 1
6 3572 1 1 17 GLU CB C -5.921 -4.934 5.795 1.00 . A A . 17 GLU CB 1 1
6 3573 1 1 17 GLU CD C -7.442 -6.531 7.026 1.00 . A A . 17 GLU CD 1 1
6 3574 1 1 17 GLU CG C -6.294 -5.547 7.134 1.00 . A A . 17 GLU CG 1 1
6 3575 1 1 17 GLU H H -5.282 -3.114 4.075 1.00 . A A . 17 GLU H 1 1
6 3576 1 1 17 GLU HA H -7.783 -4.133 5.111 1.00 . A A . 17 GLU HA 1 1
6 3577 1 1 17 GLU HB2 H -5.992 -5.701 5.038 1.00 . A A . 17 GLU HB2 1 1
6 3578 1 1 17 GLU HB3 H -4.898 -4.592 5.852 1.00 . A A . 17 GLU HB3 1 1
6 3579 1 1 17 GLU HG2 H -5.433 -6.064 7.532 1.00 . A A . 17 GLU HG2 1 1
6 3580 1 1 17 GLU HG3 H -6.580 -4.755 7.811 1.00 . A A . 17 GLU HG3 1 1
6 3581 1 1 17 GLU N N -6.248 -3.069 4.235 1.00 . A A . 17 GLU N 1 1
6 3582 1 1 17 GLU O O -8.090 -2.432 6.934 1.00 . A A . 17 GLU O 1 1
6 3583 1 1 17 GLU OE1 O -7.298 -7.530 6.290 1.00 . A A . 17 GLU OE1 1 1
6 3584 1 1 17 GLU OE2 O -8.483 -6.303 7.676 1.00 . A A . 17 GLU OE2 1 1
6 3585 1 1 18 CYS C C -6.195 -0.065 7.843 1.00 . A A . 18 CYS C 1 1
6 3586 1 1 18 CYS CA C -5.867 -1.486 8.293 1.00 . A A . 18 CYS CA 1 1
6 3587 1 1 18 CYS CB C -4.516 -1.507 9.010 1.00 . A A . 18 CYS CB 1 1
6 3588 1 1 18 CYS H H -4.991 -2.727 6.819 1.00 . A A . 18 CYS H 1 1
6 3589 1 1 18 CYS HA H -6.633 -1.820 8.976 1.00 . A A . 18 CYS HA 1 1
6 3590 1 1 18 CYS HB2 H -4.607 -0.979 9.948 1.00 . A A . 18 CYS HB2 1 1
6 3591 1 1 18 CYS HB3 H -4.237 -2.532 9.205 1.00 . A A . 18 CYS HB3 1 1
6 3592 1 1 18 CYS N N -5.852 -2.399 7.156 1.00 . A A . 18 CYS N 1 1
6 3593 1 1 18 CYS O O -6.621 0.767 8.644 1.00 . A A . 18 CYS O 1 1
6 3594 1 1 18 CYS SG S -3.163 -0.733 8.068 1.00 . A A . 18 CYS SG 1 1
6 3595 1 1 19 ARG C C -5.366 2.580 6.639 1.00 . A A . 19 ARG C 1 1
6 3596 1 1 19 ARG CA C -6.266 1.525 6.002 1.00 . A A . 19 ARG CA 1 1
6 3597 1 1 19 ARG CB C -7.735 1.897 6.213 1.00 . A A . 19 ARG CB 1 1
6 3598 1 1 19 ARG CD C -8.790 1.097 4.077 1.00 . A A . 19 ARG CD 1 1
6 3599 1 1 19 ARG CG C -8.709 0.914 5.585 1.00 . A A . 19 ARG CG 1 1
6 3600 1 1 19 ARG CZ C -9.724 2.745 2.510 1.00 . A A . 19 ARG CZ 1 1
6 3601 1 1 19 ARG H H -5.652 -0.500 5.969 1.00 . A A . 19 ARG H 1 1
6 3602 1 1 19 ARG HA H -6.062 1.487 4.942 1.00 . A A . 19 ARG HA 1 1
6 3603 1 1 19 ARG HB2 H -7.935 1.939 7.274 1.00 . A A . 19 ARG HB2 1 1
6 3604 1 1 19 ARG HB3 H -7.912 2.871 5.783 1.00 . A A . 19 ARG HB3 1 1
6 3605 1 1 19 ARG HD2 H -7.807 1.340 3.704 1.00 . A A . 19 ARG HD2 1 1
6 3606 1 1 19 ARG HD3 H -9.126 0.172 3.633 1.00 . A A . 19 ARG HD3 1 1
6 3607 1 1 19 ARG HE H -10.359 2.463 4.380 1.00 . A A . 19 ARG HE 1 1
6 3608 1 1 19 ARG HG2 H -8.377 -0.092 5.796 1.00 . A A . 19 ARG HG2 1 1
6 3609 1 1 19 ARG HG3 H -9.688 1.069 6.011 1.00 . A A . 19 ARG HG3 1 1
6 3610 1 1 19 ARG HH11 H -8.206 1.636 1.772 1.00 . A A . 19 ARG HH11 1 1
6 3611 1 1 19 ARG HH12 H -8.873 2.801 0.678 1.00 . A A . 19 ARG HH12 1 1
6 3612 1 1 19 ARG HH21 H -11.247 4.001 2.948 1.00 . A A . 19 ARG HH21 1 1
6 3613 1 1 19 ARG HH22 H -10.602 4.147 1.348 1.00 . A A . 19 ARG HH22 1 1
6 3614 1 1 19 ARG N N -5.993 0.205 6.558 1.00 . A A . 19 ARG N 1 1
6 3615 1 1 19 ARG NE N -9.715 2.165 3.705 1.00 . A A . 19 ARG NE 1 1
6 3616 1 1 19 ARG NH1 N -8.864 2.363 1.577 1.00 . A A . 19 ARG NH1 1 1
6 3617 1 1 19 ARG NH2 N -10.596 3.710 2.247 1.00 . A A . 19 ARG NH2 1 1
6 3618 1 1 19 ARG O O -5.835 3.635 7.066 1.00 . A A . 19 ARG O 1 1
6 3619 1 1 20 LYS C C -2.188 3.786 6.212 1.00 . A A . 20 LYS C 1 1
6 3620 1 1 20 LYS CA C -3.105 3.208 7.285 1.00 . A A . 20 LYS CA 1 1
6 3621 1 1 20 LYS CB C -2.272 2.497 8.354 1.00 . A A . 20 LYS CB 1 1
6 3622 1 1 20 LYS CD C -0.406 2.721 10.020 1.00 . A A . 20 LYS CD 1 1
6 3623 1 1 20 LYS CE C 0.595 3.698 10.619 1.00 . A A . 20 LYS CE 1 1
6 3624 1 1 20 LYS CG C -1.501 3.446 9.255 1.00 . A A . 20 LYS CG 1 1
6 3625 1 1 20 LYS H H -3.759 1.428 6.344 1.00 . A A . 20 LYS H 1 1
6 3626 1 1 20 LYS HA H -3.653 4.016 7.746 1.00 . A A . 20 LYS HA 1 1
6 3627 1 1 20 LYS HB2 H -2.931 1.903 8.970 1.00 . A A . 20 LYS HB2 1 1
6 3628 1 1 20 LYS HB3 H -1.564 1.843 7.865 1.00 . A A . 20 LYS HB3 1 1
6 3629 1 1 20 LYS HD2 H -0.854 2.148 10.818 1.00 . A A . 20 LYS HD2 1 1
6 3630 1 1 20 LYS HD3 H 0.113 2.056 9.345 1.00 . A A . 20 LYS HD3 1 1
6 3631 1 1 20 LYS HE2 H 1.538 3.191 10.750 1.00 . A A . 20 LYS HE2 1 1
6 3632 1 1 20 LYS HE3 H 0.722 4.526 9.937 1.00 . A A . 20 LYS HE3 1 1
6 3633 1 1 20 LYS HG2 H -1.051 4.218 8.649 1.00 . A A . 20 LYS HG2 1 1
6 3634 1 1 20 LYS HG3 H -2.186 3.892 9.962 1.00 . A A . 20 LYS HG3 1 1
6 3635 1 1 20 LYS HZ1 H -0.219 5.192 11.831 1.00 . A A . 20 LYS HZ1 1 1
6 3636 1 1 20 LYS HZ2 H 0.929 4.225 12.612 1.00 . A A . 20 LYS HZ2 1 1
6 3637 1 1 20 LYS HZ3 H -0.622 3.622 12.315 1.00 . A A . 20 LYS HZ3 1 1
6 3638 1 1 20 LYS N N -4.072 2.286 6.701 1.00 . A A . 20 LYS N 1 1
6 3639 1 1 20 LYS NZ N 0.139 4.221 11.936 1.00 . A A . 20 LYS NZ 1 1
6 3640 1 1 20 LYS O O -1.714 3.067 5.331 1.00 . A A . 20 LYS O 1 1
6 3641 1 1 21 THR C C 0.380 5.719 5.768 1.00 . A A . 21 THR C 1 1
6 3642 1 1 21 THR CA C -1.079 5.764 5.328 1.00 . A A . 21 THR CA 1 1
6 3643 1 1 21 THR CB C -1.498 7.234 5.132 1.00 . A A . 21 THR CB 1 1
6 3644 1 1 21 THR CG2 C -2.987 7.337 4.841 1.00 . A A . 21 THR CG2 1 1
6 3645 1 1 21 THR H H -2.346 5.610 7.016 1.00 . A A . 21 THR H 1 1
6 3646 1 1 21 THR HA H -1.175 5.255 4.381 1.00 . A A . 21 THR HA 1 1
6 3647 1 1 21 THR HB H -0.953 7.638 4.291 1.00 . A A . 21 THR HB 1 1
6 3648 1 1 21 THR HG1 H -1.785 7.756 7.012 1.00 . A A . 21 THR HG1 1 1
6 3649 1 1 21 THR HG21 H -3.140 7.434 3.777 1.00 . A A . 21 THR HG21 1 1
6 3650 1 1 21 THR HG22 H -3.393 8.203 5.343 1.00 . A A . 21 THR HG22 1 1
6 3651 1 1 21 THR HG23 H -3.486 6.448 5.197 1.00 . A A . 21 THR HG23 1 1
6 3652 1 1 21 THR N N -1.939 5.090 6.292 1.00 . A A . 21 THR N 1 1
6 3653 1 1 21 THR O O 0.682 5.417 6.923 1.00 . A A . 21 THR O 1 1
6 3654 1 1 21 THR OG1 O -1.182 7.994 6.303 1.00 . A A . 21 THR OG1 1 1
6 3655 1 1 22 PHE C C 3.432 7.108 4.351 1.00 . A A . 22 PHE C 1 1
6 3656 1 1 22 PHE CA C 2.711 6.013 5.132 1.00 . A A . 22 PHE CA 1 1
6 3657 1 1 22 PHE CB C 3.316 4.649 4.795 1.00 . A A . 22 PHE CB 1 1
6 3658 1 1 22 PHE CD1 C 1.469 3.111 5.516 1.00 . A A . 22 PHE CD1 1 1
6 3659 1 1 22 PHE CD2 C 3.596 2.900 6.572 1.00 . A A . 22 PHE CD2 1 1
6 3660 1 1 22 PHE CE1 C 0.975 2.082 6.296 1.00 . A A . 22 PHE CE1 1 1
6 3661 1 1 22 PHE CE2 C 3.108 1.870 7.355 1.00 . A A . 22 PHE CE2 1 1
6 3662 1 1 22 PHE CG C 2.783 3.531 5.645 1.00 . A A . 22 PHE CG 1 1
6 3663 1 1 22 PHE CZ C 1.796 1.462 7.217 1.00 . A A . 22 PHE CZ 1 1
6 3664 1 1 22 PHE H H 0.981 6.253 3.937 1.00 . A A . 22 PHE H 1 1
6 3665 1 1 22 PHE HA H 2.834 6.201 6.188 1.00 . A A . 22 PHE HA 1 1
6 3666 1 1 22 PHE HB2 H 3.101 4.413 3.764 1.00 . A A . 22 PHE HB2 1 1
6 3667 1 1 22 PHE HB3 H 4.385 4.693 4.935 1.00 . A A . 22 PHE HB3 1 1
6 3668 1 1 22 PHE HD1 H 0.825 3.597 4.796 1.00 . A A . 22 PHE HD1 1 1
6 3669 1 1 22 PHE HD2 H 4.622 3.218 6.682 1.00 . A A . 22 PHE HD2 1 1
6 3670 1 1 22 PHE HE1 H -0.052 1.766 6.186 1.00 . A A . 22 PHE HE1 1 1
6 3671 1 1 22 PHE HE2 H 3.752 1.386 8.074 1.00 . A A . 22 PHE HE2 1 1
6 3672 1 1 22 PHE HZ H 1.412 0.657 7.827 1.00 . A A . 22 PHE HZ 1 1
6 3673 1 1 22 PHE N N 1.283 6.020 4.840 1.00 . A A . 22 PHE N 1 1
6 3674 1 1 22 PHE O O 3.176 7.309 3.163 1.00 . A A . 22 PHE O 1 1
6 3675 1 1 23 ILE C C 6.029 8.343 3.326 1.00 . A A . 23 ILE C 1 1
6 3676 1 1 23 ILE CA C 5.090 8.888 4.396 1.00 . A A . 23 ILE CA 1 1
6 3677 1 1 23 ILE CB C 5.912 9.679 5.431 1.00 . A A . 23 ILE CB 1 1
6 3678 1 1 23 ILE CD1 C 5.666 10.472 7.837 1.00 . A A . 23 ILE CD1 1 1
6 3679 1 1 23 ILE CG1 C 4.992 10.277 6.497 1.00 . A A . 23 ILE CG1 1 1
6 3680 1 1 23 ILE CG2 C 6.717 10.772 4.744 1.00 . A A . 23 ILE CG2 1 1
6 3681 1 1 23 ILE H H 4.492 7.607 5.971 1.00 . A A . 23 ILE H 1 1
6 3682 1 1 23 ILE HA H 4.386 9.564 3.932 1.00 . A A . 23 ILE HA 1 1
6 3683 1 1 23 ILE HB H 6.605 8.999 5.903 1.00 . A A . 23 ILE HB 1 1
6 3684 1 1 23 ILE HD11 H 4.967 10.239 8.628 1.00 . A A . 23 ILE HD11 1 1
6 3685 1 1 23 ILE HD12 H 6.520 9.815 7.909 1.00 . A A . 23 ILE HD12 1 1
6 3686 1 1 23 ILE HD13 H 5.989 11.497 7.932 1.00 . A A . 23 ILE HD13 1 1
6 3687 1 1 23 ILE HG12 H 4.640 11.240 6.160 1.00 . A A . 23 ILE HG12 1 1
6 3688 1 1 23 ILE HG13 H 4.147 9.620 6.641 1.00 . A A . 23 ILE HG13 1 1
6 3689 1 1 23 ILE HG21 H 7.469 10.323 4.112 1.00 . A A . 23 ILE HG21 1 1
6 3690 1 1 23 ILE HG22 H 6.058 11.379 4.141 1.00 . A A . 23 ILE HG22 1 1
6 3691 1 1 23 ILE HG23 H 7.195 11.390 5.489 1.00 . A A . 23 ILE HG23 1 1
6 3692 1 1 23 ILE N N 4.332 7.814 5.027 1.00 . A A . 23 ILE N 1 1
6 3693 1 1 23 ILE O O 6.171 8.930 2.254 1.00 . A A . 23 ILE O 1 1
6 3694 1 1 24 GLN C C 6.976 5.345 2.062 1.00 . A A . 24 GLN C 1 1
6 3695 1 1 24 GLN CA C 7.593 6.591 2.687 1.00 . A A . 24 GLN CA 1 1
6 3696 1 1 24 GLN CB C 8.900 6.228 3.393 1.00 . A A . 24 GLN CB 1 1
6 3697 1 1 24 GLN CD C 10.809 7.177 4.750 1.00 . A A . 24 GLN CD 1 1
6 3698 1 1 24 GLN CG C 9.814 7.419 3.632 1.00 . A A . 24 GLN CG 1 1
6 3699 1 1 24 GLN H H 6.513 6.796 4.495 1.00 . A A . 24 GLN H 1 1
6 3700 1 1 24 GLN HA H 7.804 7.305 1.904 1.00 . A A . 24 GLN HA 1 1
6 3701 1 1 24 GLN HB2 H 8.668 5.782 4.348 1.00 . A A . 24 GLN HB2 1 1
6 3702 1 1 24 GLN HB3 H 9.434 5.509 2.789 1.00 . A A . 24 GLN HB3 1 1
6 3703 1 1 24 GLN HE21 H 11.083 9.134 4.963 1.00 . A A . 24 GLN HE21 1 1
6 3704 1 1 24 GLN HE22 H 11.998 8.127 6.029 1.00 . A A . 24 GLN HE22 1 1
6 3705 1 1 24 GLN HG2 H 10.361 7.625 2.724 1.00 . A A . 24 GLN HG2 1 1
6 3706 1 1 24 GLN HG3 H 9.208 8.276 3.888 1.00 . A A . 24 GLN HG3 1 1
6 3707 1 1 24 GLN N N 6.668 7.216 3.625 1.00 . A A . 24 GLN N 1 1
6 3708 1 1 24 GLN NE2 N 11.352 8.255 5.303 1.00 . A A . 24 GLN NE2 1 1
6 3709 1 1 24 GLN O O 6.130 4.688 2.669 1.00 . A A . 24 GLN O 1 1
6 3710 1 1 24 GLN OE1 O 11.085 6.033 5.113 1.00 . A A . 24 GLN OE1 1 1
6 3711 1 1 25 ILE C C 7.459 2.569 0.726 1.00 . A A . 25 ILE C 1 1
6 3712 1 1 25 ILE CA C 6.893 3.857 0.139 1.00 . A A . 25 ILE CA 1 1
6 3713 1 1 25 ILE CB C 7.230 3.915 -1.363 1.00 . A A . 25 ILE CB 1 1
6 3714 1 1 25 ILE CD1 C 5.160 2.674 -2.171 1.00 . A A . 25 ILE CD1 1 1
6 3715 1 1 25 ILE CG1 C 6.670 2.686 -2.082 1.00 . A A . 25 ILE CG1 1 1
6 3716 1 1 25 ILE CG2 C 8.735 4.013 -1.564 1.00 . A A . 25 ILE CG2 1 1
6 3717 1 1 25 ILE H H 8.079 5.588 0.413 1.00 . A A . 25 ILE H 1 1
6 3718 1 1 25 ILE HA H 5.818 3.847 0.245 1.00 . A A . 25 ILE HA 1 1
6 3719 1 1 25 ILE HB H 6.777 4.803 -1.777 1.00 . A A . 25 ILE HB 1 1
6 3720 1 1 25 ILE HD11 H 4.861 2.657 -3.210 1.00 . A A . 25 ILE HD11 1 1
6 3721 1 1 25 ILE HD12 H 4.777 1.796 -1.673 1.00 . A A . 25 ILE HD12 1 1
6 3722 1 1 25 ILE HD13 H 4.764 3.560 -1.698 1.00 . A A . 25 ILE HD13 1 1
6 3723 1 1 25 ILE HG12 H 7.061 2.655 -3.086 1.00 . A A . 25 ILE HG12 1 1
6 3724 1 1 25 ILE HG13 H 6.979 1.797 -1.552 1.00 . A A . 25 ILE HG13 1 1
6 3725 1 1 25 ILE HG21 H 9.141 3.026 -1.728 1.00 . A A . 25 ILE HG21 1 1
6 3726 1 1 25 ILE HG22 H 8.943 4.634 -2.423 1.00 . A A . 25 ILE HG22 1 1
6 3727 1 1 25 ILE HG23 H 9.188 4.448 -0.687 1.00 . A A . 25 ILE HG23 1 1
6 3728 1 1 25 ILE N N 7.404 5.025 0.845 1.00 . A A . 25 ILE N 1 1
6 3729 1 1 25 ILE O O 6.753 1.568 0.850 1.00 . A A . 25 ILE O 1 1
6 3730 1 1 26 GLY C C 8.677 0.941 2.912 1.00 . A A . 26 GLY C 1 1
6 3731 1 1 26 GLY CA C 9.377 1.431 1.659 1.00 . A A . 26 GLY CA 1 1
6 3732 1 1 26 GLY H H 9.252 3.427 0.965 1.00 . A A . 26 GLY H 1 1
6 3733 1 1 26 GLY HA2 H 9.376 0.638 0.926 1.00 . A A . 26 GLY HA2 1 1
6 3734 1 1 26 GLY HA3 H 10.400 1.677 1.906 1.00 . A A . 26 GLY HA3 1 1
6 3735 1 1 26 GLY N N 8.738 2.601 1.087 1.00 . A A . 26 GLY N 1 1
6 3736 1 1 26 GLY O O 8.316 -0.232 3.012 1.00 . A A . 26 GLY O 1 1
6 3737 1 1 27 HIS C C 6.499 0.786 4.861 1.00 . A A . 27 HIS C 1 1
6 3738 1 1 27 HIS CA C 7.825 1.494 5.124 1.00 . A A . 27 HIS CA 1 1
6 3739 1 1 27 HIS CB C 7.588 2.749 5.965 1.00 . A A . 27 HIS CB 1 1
6 3740 1 1 27 HIS CD2 C 8.392 1.806 8.243 1.00 . A A . 27 HIS CD2 1 1
6 3741 1 1 27 HIS CE1 C 6.751 2.548 9.494 1.00 . A A . 27 HIS CE1 1 1
6 3742 1 1 27 HIS CG C 7.541 2.483 7.438 1.00 . A A . 27 HIS CG 1 1
6 3743 1 1 27 HIS H H 8.796 2.760 3.732 1.00 . A A . 27 HIS H 1 1
6 3744 1 1 27 HIS HA H 8.475 0.825 5.667 1.00 . A A . 27 HIS HA 1 1
6 3745 1 1 27 HIS HB2 H 8.387 3.453 5.781 1.00 . A A . 27 HIS HB2 1 1
6 3746 1 1 27 HIS HB3 H 6.648 3.196 5.677 1.00 . A A . 27 HIS HB3 1 1
6 3747 1 1 27 HIS HD2 H 9.306 1.313 7.942 1.00 . A A . 27 HIS HD2 1 1
6 3748 1 1 27 HIS HE1 H 6.123 2.757 10.347 1.00 . A A . 27 HIS HE1 1 1
6 3749 1 1 27 HIS HE2 H 8.324 1.532 10.325 1.00 . A A . 27 HIS HE2 1 1
6 3750 1 1 27 HIS N N 8.486 1.841 3.871 1.00 . A A . 27 HIS N 1 1
6 3751 1 1 27 HIS ND1 N 6.523 2.934 8.252 1.00 . A A . 27 HIS ND1 1 1
6 3752 1 1 27 HIS NE2 N 7.879 1.861 9.516 1.00 . A A . 27 HIS NE2 1 1
6 3753 1 1 27 HIS O O 6.106 -0.114 5.605 1.00 . A A . 27 HIS O 1 1
6 3754 1 1 28 LEU C C 4.727 -0.767 2.801 1.00 . A A . 28 LEU C 1 1
6 3755 1 1 28 LEU CA C 4.531 0.605 3.440 1.00 . A A . 28 LEU CA 1 1
6 3756 1 1 28 LEU CB C 3.773 1.523 2.481 1.00 . A A . 28 LEU CB 1 1
6 3757 1 1 28 LEU CD1 C 1.459 0.663 2.916 1.00 . A A . 28 LEU CD1 1 1
6 3758 1 1 28 LEU CD2 C 1.958 1.880 0.789 1.00 . A A . 28 LEU CD2 1 1
6 3759 1 1 28 LEU CG C 2.508 0.939 1.850 1.00 . A A . 28 LEU CG 1 1
6 3760 1 1 28 LEU H H 6.178 1.920 3.247 1.00 . A A . 28 LEU H 1 1
6 3761 1 1 28 LEU HA H 3.954 0.488 4.345 1.00 . A A . 28 LEU HA 1 1
6 3762 1 1 28 LEU HB2 H 3.490 2.410 3.027 1.00 . A A . 28 LEU HB2 1 1
6 3763 1 1 28 LEU HB3 H 4.448 1.794 1.681 1.00 . A A . 28 LEU HB3 1 1
6 3764 1 1 28 LEU HD11 H 1.710 -0.247 3.441 1.00 . A A . 28 LEU HD11 1 1
6 3765 1 1 28 LEU HD12 H 0.492 0.553 2.449 1.00 . A A . 28 LEU HD12 1 1
6 3766 1 1 28 LEU HD13 H 1.431 1.486 3.615 1.00 . A A . 28 LEU HD13 1 1
6 3767 1 1 28 LEU HD21 H 2.732 2.566 0.480 1.00 . A A . 28 LEU HD21 1 1
6 3768 1 1 28 LEU HD22 H 1.126 2.435 1.197 1.00 . A A . 28 LEU HD22 1 1
6 3769 1 1 28 LEU HD23 H 1.623 1.305 -0.063 1.00 . A A . 28 LEU HD23 1 1
6 3770 1 1 28 LEU HG H 2.753 0.000 1.372 1.00 . A A . 28 LEU HG 1 1
6 3771 1 1 28 LEU N N 5.814 1.199 3.801 1.00 . A A . 28 LEU N 1 1
6 3772 1 1 28 LEU O O 3.997 -1.711 3.100 1.00 . A A . 28 LEU O 1 1
6 3773 1 1 29 ASN C C 6.194 -3.257 2.248 1.00 . A A . 29 ASN C 1 1
6 3774 1 1 29 ASN CA C 6.012 -2.125 1.242 1.00 . A A . 29 ASN CA 1 1
6 3775 1 1 29 ASN CB C 7.270 -1.982 0.383 1.00 . A A . 29 ASN CB 1 1
6 3776 1 1 29 ASN CG C 6.963 -1.473 -1.012 1.00 . A A . 29 ASN CG 1 1
6 3777 1 1 29 ASN H H 6.266 -0.079 1.726 1.00 . A A . 29 ASN H 1 1
6 3778 1 1 29 ASN HA H 5.174 -2.358 0.603 1.00 . A A . 29 ASN HA 1 1
6 3779 1 1 29 ASN HB2 H 7.946 -1.287 0.859 1.00 . A A . 29 ASN HB2 1 1
6 3780 1 1 29 ASN HB3 H 7.751 -2.945 0.298 1.00 . A A . 29 ASN HB3 1 1
6 3781 1 1 29 ASN HD21 H 8.348 -0.059 -0.827 1.00 . A A . 29 ASN HD21 1 1
6 3782 1 1 29 ASN HD22 H 7.496 -0.083 -2.329 1.00 . A A . 29 ASN HD22 1 1
6 3783 1 1 29 ASN N N 5.719 -0.868 1.922 1.00 . A A . 29 ASN N 1 1
6 3784 1 1 29 ASN ND2 N 7.674 -0.433 -1.432 1.00 . A A . 29 ASN ND2 1 1
6 3785 1 1 29 ASN O O 5.655 -4.349 2.071 1.00 . A A . 29 ASN O 1 1
6 3786 1 1 29 ASN OD1 O 6.096 -2.008 -1.703 1.00 . A A . 29 ASN OD1 1 1
6 3787 1 1 30 GLN C C 6.004 -4.134 5.256 1.00 . A A . 30 GLN C 1 1
6 3788 1 1 30 GLN CA C 7.211 -3.985 4.336 1.00 . A A . 30 GLN CA 1 1
6 3789 1 1 30 GLN CB C 8.446 -3.601 5.152 1.00 . A A . 30 GLN CB 1 1
6 3790 1 1 30 GLN CD C 9.827 -4.376 7.121 1.00 . A A . 30 GLN CD 1 1
6 3791 1 1 30 GLN CG C 9.104 -4.780 5.851 1.00 . A A . 30 GLN CG 1 1
6 3792 1 1 30 GLN H H 7.359 -2.099 3.387 1.00 . A A . 30 GLN H 1 1
6 3793 1 1 30 GLN HA H 7.394 -4.930 3.847 1.00 . A A . 30 GLN HA 1 1
6 3794 1 1 30 GLN HB2 H 9.172 -3.149 4.494 1.00 . A A . 30 GLN HB2 1 1
6 3795 1 1 30 GLN HB3 H 8.156 -2.881 5.904 1.00 . A A . 30 GLN HB3 1 1
6 3796 1 1 30 GLN HE21 H 8.199 -4.756 8.198 1.00 . A A . 30 GLN HE21 1 1
6 3797 1 1 30 GLN HE22 H 9.572 -4.194 9.084 1.00 . A A . 30 GLN HE22 1 1
6 3798 1 1 30 GLN HG2 H 8.342 -5.503 6.104 1.00 . A A . 30 GLN HG2 1 1
6 3799 1 1 30 GLN HG3 H 9.816 -5.230 5.176 1.00 . A A . 30 GLN HG3 1 1
6 3800 1 1 30 GLN N N 6.957 -2.988 3.302 1.00 . A A . 30 GLN N 1 1
6 3801 1 1 30 GLN NE2 N 9.129 -4.449 8.249 1.00 . A A . 30 GLN NE2 1 1
6 3802 1 1 30 GLN O O 5.733 -5.220 5.771 1.00 . A A . 30 GLN O 1 1
6 3803 1 1 30 GLN OE1 O 11.000 -4.003 7.089 1.00 . A A . 30 GLN OE1 1 1
6 3804 1 1 31 HIS C C 2.956 -3.802 5.658 1.00 . A A . 31 HIS C 1 1
6 3805 1 1 31 HIS CA C 4.104 -3.045 6.319 1.00 . A A . 31 HIS CA 1 1
6 3806 1 1 31 HIS CB C 3.669 -1.614 6.639 1.00 . A A . 31 HIS CB 1 1
6 3807 1 1 31 HIS CD2 C 1.125 -1.259 6.277 1.00 . A A . 31 HIS CD2 1 1
6 3808 1 1 31 HIS CE1 C 0.472 -1.482 8.358 1.00 . A A . 31 HIS CE1 1 1
6 3809 1 1 31 HIS CG C 2.227 -1.499 7.026 1.00 . A A . 31 HIS CG 1 1
6 3810 1 1 31 HIS H H 5.549 -2.201 5.022 1.00 . A A . 31 HIS H 1 1
6 3811 1 1 31 HIS HA H 4.367 -3.546 7.238 1.00 . A A . 31 HIS HA 1 1
6 3812 1 1 31 HIS HB2 H 4.263 -1.240 7.459 1.00 . A A . 31 HIS HB2 1 1
6 3813 1 1 31 HIS HB3 H 3.831 -0.993 5.770 1.00 . A A . 31 HIS HB3 1 1
6 3814 1 1 31 HIS HD1 H 2.347 -1.814 9.106 1.00 . A A . 31 HIS HD1 1 1
6 3815 1 1 31 HIS HD2 H 1.098 -1.101 5.208 1.00 . A A . 31 HIS HD2 1 1
6 3816 1 1 31 HIS HE1 H -0.149 -1.536 9.240 1.00 . A A . 31 HIS HE1 1 1
6 3817 1 1 31 HIS N N 5.282 -3.036 5.460 1.00 . A A . 31 HIS N 1 1
6 3818 1 1 31 HIS ND1 N 1.784 -1.633 8.325 1.00 . A A . 31 HIS ND1 1 1
6 3819 1 1 31 HIS NE2 N 0.048 -1.253 7.128 1.00 . A A . 31 HIS NE2 1 1
6 3820 1 1 31 HIS O O 1.983 -4.174 6.316 1.00 . A A . 31 HIS O 1 1
6 3821 1 1 32 LYS C C 2.325 -6.240 3.594 1.00 . A A . 32 LYS C 1 1
6 3822 1 1 32 LYS CA C 2.048 -4.740 3.603 1.00 . A A . 32 LYS CA 1 1
6 3823 1 1 32 LYS CB C 1.979 -4.214 2.168 1.00 . A A . 32 LYS CB 1 1
6 3824 1 1 32 LYS CD C 0.699 -2.733 0.594 1.00 . A A . 32 LYS CD 1 1
6 3825 1 1 32 LYS CE C -0.381 -1.664 0.509 1.00 . A A . 32 LYS CE 1 1
6 3826 1 1 32 LYS CG C 1.165 -2.940 2.026 1.00 . A A . 32 LYS CG 1 1
6 3827 1 1 32 LYS H H 3.874 -3.706 3.885 1.00 . A A . 32 LYS H 1 1
6 3828 1 1 32 LYS HA H 1.100 -4.564 4.089 1.00 . A A . 32 LYS HA 1 1
6 3829 1 1 32 LYS HB2 H 2.982 -4.016 1.821 1.00 . A A . 32 LYS HB2 1 1
6 3830 1 1 32 LYS HB3 H 1.533 -4.973 1.540 1.00 . A A . 32 LYS HB3 1 1
6 3831 1 1 32 LYS HD2 H 1.541 -2.427 -0.008 1.00 . A A . 32 LYS HD2 1 1
6 3832 1 1 32 LYS HD3 H 0.302 -3.664 0.216 1.00 . A A . 32 LYS HD3 1 1
6 3833 1 1 32 LYS HE2 H -1.342 -2.130 0.661 1.00 . A A . 32 LYS HE2 1 1
6 3834 1 1 32 LYS HE3 H -0.208 -0.934 1.285 1.00 . A A . 32 LYS HE3 1 1
6 3835 1 1 32 LYS HG2 H 0.299 -3.002 2.669 1.00 . A A . 32 LYS HG2 1 1
6 3836 1 1 32 LYS HG3 H 1.775 -2.099 2.321 1.00 . A A . 32 LYS HG3 1 1
6 3837 1 1 32 LYS HZ1 H -1.332 -0.993 -1.226 1.00 . A A . 32 LYS HZ1 1 1
6 3838 1 1 32 LYS HZ2 H 0.278 -1.457 -1.462 1.00 . A A . 32 LYS HZ2 1 1
6 3839 1 1 32 LYS HZ3 H -0.076 0.011 -0.701 1.00 . A A . 32 LYS HZ3 1 1
6 3840 1 1 32 LYS N N 3.075 -4.027 4.354 1.00 . A A . 32 LYS N 1 1
6 3841 1 1 32 LYS NZ N -0.378 -0.978 -0.813 1.00 . A A . 32 LYS NZ 1 1
6 3842 1 1 32 LYS O O 1.399 -7.052 3.600 1.00 . A A . 32 LYS O 1 1
6 3843 1 1 33 ARG C C 3.807 -8.634 4.946 1.00 . A A . 33 ARG C 1 1
6 3844 1 1 33 ARG CA C 4.001 -8.004 3.569 1.00 . A A . 33 ARG CA 1 1
6 3845 1 1 33 ARG CB C 5.462 -8.139 3.136 1.00 . A A . 33 ARG CB 1 1
6 3846 1 1 33 ARG CD C 7.863 -8.356 3.846 1.00 . A A . 33 ARG CD 1 1
6 3847 1 1 33 ARG CG C 6.452 -7.988 4.279 1.00 . A A . 33 ARG CG 1 1
6 3848 1 1 33 ARG CZ C 8.490 -10.292 5.225 1.00 . A A . 33 ARG CZ 1 1
6 3849 1 1 33 ARG H H 4.296 -5.909 3.576 1.00 . A A . 33 ARG H 1 1
6 3850 1 1 33 ARG HA H 3.375 -8.522 2.858 1.00 . A A . 33 ARG HA 1 1
6 3851 1 1 33 ARG HB2 H 5.605 -9.113 2.691 1.00 . A A . 33 ARG HB2 1 1
6 3852 1 1 33 ARG HB3 H 5.678 -7.380 2.399 1.00 . A A . 33 ARG HB3 1 1
6 3853 1 1 33 ARG HD2 H 7.975 -8.124 2.797 1.00 . A A . 33 ARG HD2 1 1
6 3854 1 1 33 ARG HD3 H 8.565 -7.770 4.421 1.00 . A A . 33 ARG HD3 1 1
6 3855 1 1 33 ARG HE H 8.079 -10.367 3.275 1.00 . A A . 33 ARG HE 1 1
6 3856 1 1 33 ARG HG2 H 6.447 -6.962 4.615 1.00 . A A . 33 ARG HG2 1 1
6 3857 1 1 33 ARG HG3 H 6.154 -8.636 5.090 1.00 . A A . 33 ARG HG3 1 1
6 3858 1 1 33 ARG HH11 H 8.407 -8.533 6.216 1.00 . A A . 33 ARG HH11 1 1
6 3859 1 1 33 ARG HH12 H 8.848 -9.906 7.177 1.00 . A A . 33 ARG HH12 1 1
6 3860 1 1 33 ARG HH21 H 8.658 -12.182 4.529 1.00 . A A . 33 ARG HH21 1 1
6 3861 1 1 33 ARG HH22 H 8.991 -11.981 6.216 1.00 . A A . 33 ARG HH22 1 1
6 3862 1 1 33 ARG N N 3.603 -6.602 3.580 1.00 . A A . 33 ARG N 1 1
6 3863 1 1 33 ARG NE N 8.147 -9.773 4.051 1.00 . A A . 33 ARG NE 1 1
6 3864 1 1 33 ARG NH1 N 8.590 -9.513 6.294 1.00 . A A . 33 ARG NH1 1 1
6 3865 1 1 33 ARG NH2 N 8.733 -11.592 5.332 1.00 . A A . 33 ARG NH2 1 1
6 3866 1 1 33 ARG O O 3.385 -9.785 5.059 1.00 . A A . 33 ARG O 1 1
6 3867 1 1 34 VAL C C 2.529 -8.712 7.668 1.00 . A A . 34 VAL C 1 1
6 3868 1 1 34 VAL CA C 3.978 -8.355 7.358 1.00 . A A . 34 VAL CA 1 1
6 3869 1 1 34 VAL CB C 4.467 -7.307 8.375 1.00 . A A . 34 VAL CB 1 1
6 3870 1 1 34 VAL CG1 C 5.976 -7.139 8.286 1.00 . A A . 34 VAL CG1 1 1
6 3871 1 1 34 VAL CG2 C 3.760 -5.979 8.153 1.00 . A A . 34 VAL CG2 1 1
6 3872 1 1 34 VAL H H 4.450 -6.963 5.835 1.00 . A A . 34 VAL H 1 1
6 3873 1 1 34 VAL HA H 4.588 -9.241 7.463 1.00 . A A . 34 VAL HA 1 1
6 3874 1 1 34 VAL HB H 4.224 -7.659 9.368 1.00 . A A . 34 VAL HB 1 1
6 3875 1 1 34 VAL HG11 H 6.374 -6.937 9.270 1.00 . A A . 34 VAL HG11 1 1
6 3876 1 1 34 VAL HG12 H 6.417 -8.046 7.897 1.00 . A A . 34 VAL HG12 1 1
6 3877 1 1 34 VAL HG13 H 6.208 -6.315 7.628 1.00 . A A . 34 VAL HG13 1 1
6 3878 1 1 34 VAL HG21 H 4.390 -5.173 8.499 1.00 . A A . 34 VAL HG21 1 1
6 3879 1 1 34 VAL HG22 H 3.558 -5.852 7.100 1.00 . A A . 34 VAL HG22 1 1
6 3880 1 1 34 VAL HG23 H 2.829 -5.969 8.702 1.00 . A A . 34 VAL HG23 1 1
6 3881 1 1 34 VAL N N 4.119 -7.872 5.989 1.00 . A A . 34 VAL N 1 1
6 3882 1 1 34 VAL O O 2.256 -9.659 8.408 1.00 . A A . 34 VAL O 1 1
6 3883 1 1 35 HIS C C -0.159 -9.663 7.139 1.00 . A A . 35 HIS C 1 1
6 3884 1 1 35 HIS CA C 0.179 -8.186 7.314 1.00 . A A . 35 HIS CA 1 1
6 3885 1 1 35 HIS CB C -0.652 -7.343 6.346 1.00 . A A . 35 HIS CB 1 1
6 3886 1 1 35 HIS CD2 C -1.076 -4.785 6.269 1.00 . A A . 35 HIS CD2 1 1
6 3887 1 1 35 HIS CE1 C -1.602 -4.484 8.375 1.00 . A A . 35 HIS CE1 1 1
6 3888 1 1 35 HIS CG C -1.006 -5.990 6.882 1.00 . A A . 35 HIS CG 1 1
6 3889 1 1 35 HIS H H 1.881 -7.210 6.519 1.00 . A A . 35 HIS H 1 1
6 3890 1 1 35 HIS HA H -0.057 -7.893 8.326 1.00 . A A . 35 HIS HA 1 1
6 3891 1 1 35 HIS HB2 H -0.094 -7.201 5.432 1.00 . A A . 35 HIS HB2 1 1
6 3892 1 1 35 HIS HB3 H -1.572 -7.864 6.123 1.00 . A A . 35 HIS HB3 1 1
6 3893 1 1 35 HIS HD1 H -1.382 -6.448 8.903 1.00 . A A . 35 HIS HD1 1 1
6 3894 1 1 35 HIS HD2 H -0.876 -4.583 5.226 1.00 . A A . 35 HIS HD2 1 1
6 3895 1 1 35 HIS HE1 H -1.892 -4.019 9.306 1.00 . A A . 35 HIS HE1 1 1
6 3896 1 1 35 HIS N N 1.602 -7.949 7.098 1.00 . A A . 35 HIS N 1 1
6 3897 1 1 35 HIS ND1 N -1.341 -5.767 8.201 1.00 . A A . 35 HIS ND1 1 1
6 3898 1 1 35 HIS NE2 N -1.448 -3.866 7.218 1.00 . A A . 35 HIS NE2 1 1
6 3899 1 1 35 HIS O O -0.712 -10.296 8.040 1.00 . A A . 35 HIS O 1 1
6 3900 1 1 36 THR C C 0.683 -12.527 6.619 1.00 . A A . 36 THR C 1 1
6 3901 1 1 36 THR CA C -0.093 -11.610 5.680 1.00 . A A . 36 THR CA 1 1
6 3902 1 1 36 THR CB C 0.270 -11.959 4.224 1.00 . A A . 36 THR CB 1 1
6 3903 1 1 36 THR CG2 C -0.684 -11.282 3.252 1.00 . A A . 36 THR CG2 1 1
6 3904 1 1 36 THR H H 0.615 -9.653 5.296 1.00 . A A . 36 THR H 1 1
6 3905 1 1 36 THR HA H -1.151 -11.783 5.817 1.00 . A A . 36 THR HA 1 1
6 3906 1 1 36 THR HB H 0.191 -13.029 4.096 1.00 . A A . 36 THR HB 1 1
6 3907 1 1 36 THR HG1 H 2.210 -12.291 4.094 1.00 . A A . 36 THR HG1 1 1
6 3908 1 1 36 THR HG21 H -0.317 -11.406 2.244 1.00 . A A . 36 THR HG21 1 1
6 3909 1 1 36 THR HG22 H -0.747 -10.229 3.484 1.00 . A A . 36 THR HG22 1 1
6 3910 1 1 36 THR HG23 H -1.663 -11.729 3.337 1.00 . A A . 36 THR HG23 1 1
6 3911 1 1 36 THR N N 0.176 -10.209 5.974 1.00 . A A . 36 THR N 1 1
6 3912 1 1 36 THR O O 0.117 -13.440 7.219 1.00 . A A . 36 THR O 1 1
6 3913 1 1 36 THR OG1 O 1.614 -11.553 3.944 1.00 . A A . 36 THR OG1 1 1
6 3914 1 1 37 GLY C C 3.532 -14.195 6.859 1.00 . A A . 37 GLY C 1 1
6 3915 1 1 37 GLY CA C 2.815 -13.091 7.610 1.00 . A A . 37 GLY CA 1 1
6 3916 1 1 37 GLY H H 2.381 -11.537 6.239 1.00 . A A . 37 GLY H 1 1
6 3917 1 1 37 GLY HA2 H 3.549 -12.456 8.084 1.00 . A A . 37 GLY HA2 1 1
6 3918 1 1 37 GLY HA3 H 2.193 -13.535 8.373 1.00 . A A . 37 GLY HA3 1 1
6 3919 1 1 37 GLY N N 1.983 -12.278 6.742 1.00 . A A . 37 GLY N 1 1
6 3920 1 1 37 GLY O O 3.393 -14.318 5.643 1.00 . A A . 37 GLY O 1 1
6 3921 1 1 38 GLU C C 4.128 -16.970 6.127 1.00 . A A . 38 GLU C 1 1
6 3922 1 1 38 GLU CA C 5.045 -16.097 6.979 1.00 . A A . 38 GLU CA 1 1
6 3923 1 1 38 GLU CB C 5.716 -16.947 8.060 1.00 . A A . 38 GLU CB 1 1
6 3924 1 1 38 GLU CD C 7.794 -17.355 9.437 1.00 . A A . 38 GLU CD 1 1
6 3925 1 1 38 GLU CG C 7.053 -16.396 8.526 1.00 . A A . 38 GLU CG 1 1
6 3926 1 1 38 GLU H H 4.372 -14.851 8.552 1.00 . A A . 38 GLU H 1 1
6 3927 1 1 38 GLU HA H 5.808 -15.671 6.345 1.00 . A A . 38 GLU HA 1 1
6 3928 1 1 38 GLU HB2 H 5.057 -17.008 8.914 1.00 . A A . 38 GLU HB2 1 1
6 3929 1 1 38 GLU HB3 H 5.877 -17.942 7.670 1.00 . A A . 38 GLU HB3 1 1
6 3930 1 1 38 GLU HG2 H 7.668 -16.199 7.660 1.00 . A A . 38 GLU HG2 1 1
6 3931 1 1 38 GLU HG3 H 6.881 -15.474 9.061 1.00 . A A . 38 GLU HG3 1 1
6 3932 1 1 38 GLU N N 4.302 -14.999 7.586 1.00 . A A . 38 GLU N 1 1
6 3933 1 1 38 GLU O O 2.924 -17.049 6.373 1.00 . A A . 38 GLU O 1 1
6 3934 1 1 38 GLU OE1 O 8.504 -18.240 8.916 1.00 . A A . 38 GLU OE1 1 1
6 3935 1 1 38 GLU OE2 O 7.664 -17.219 10.672 1.00 . A A . 38 GLU OE2 1 1
6 3936 1 1 39 ARG C C 4.789 -19.664 3.758 1.00 . A A . 39 ARG C 1 1
6 3937 1 1 39 ARG CA C 3.941 -18.487 4.233 1.00 . A A . 39 ARG CA 1 1
6 3938 1 1 39 ARG CB C 3.432 -17.693 3.029 1.00 . A A . 39 ARG CB 1 1
6 3939 1 1 39 ARG CD C 3.981 -16.216 1.071 1.00 . A A . 39 ARG CD 1 1
6 3940 1 1 39 ARG CG C 4.541 -17.081 2.190 1.00 . A A . 39 ARG CG 1 1
6 3941 1 1 39 ARG CZ C 3.212 -16.501 -1.246 1.00 . A A . 39 ARG CZ 1 1
6 3942 1 1 39 ARG H H 5.670 -17.519 4.978 1.00 . A A . 39 ARG H 1 1
6 3943 1 1 39 ARG HA H 3.096 -18.868 4.786 1.00 . A A . 39 ARG HA 1 1
6 3944 1 1 39 ARG HB2 H 2.854 -18.351 2.397 1.00 . A A . 39 ARG HB2 1 1
6 3945 1 1 39 ARG HB3 H 2.795 -16.896 3.382 1.00 . A A . 39 ARG HB3 1 1
6 3946 1 1 39 ARG HD2 H 3.148 -15.647 1.457 1.00 . A A . 39 ARG HD2 1 1
6 3947 1 1 39 ARG HD3 H 4.753 -15.540 0.736 1.00 . A A . 39 ARG HD3 1 1
6 3948 1 1 39 ARG HE H 3.446 -17.984 0.067 1.00 . A A . 39 ARG HE 1 1
6 3949 1 1 39 ARG HG2 H 5.164 -16.469 2.825 1.00 . A A . 39 ARG HG2 1 1
6 3950 1 1 39 ARG HG3 H 5.133 -17.874 1.758 1.00 . A A . 39 ARG HG3 1 1
6 3951 1 1 39 ARG HH11 H 3.616 -14.595 -0.713 1.00 . A A . 39 ARG HH11 1 1
6 3952 1 1 39 ARG HH12 H 3.074 -14.810 -2.344 1.00 . A A . 39 ARG HH12 1 1
6 3953 1 1 39 ARG HH21 H 2.731 -18.279 -2.078 1.00 . A A . 39 ARG HH21 1 1
6 3954 1 1 39 ARG HH22 H 2.570 -16.906 -3.120 1.00 . A A . 39 ARG HH22 1 1
6 3955 1 1 39 ARG N N 4.706 -17.622 5.123 1.00 . A A . 39 ARG N 1 1
6 3956 1 1 39 ARG NE N 3.524 -17.016 -0.062 1.00 . A A . 39 ARG NE 1 1
6 3957 1 1 39 ARG NH1 N 3.308 -15.195 -1.451 1.00 . A A . 39 ARG NH1 1 1
6 3958 1 1 39 ARG NH2 N 2.804 -17.294 -2.229 1.00 . A A . 39 ARG NH2 1 1
6 3959 1 1 39 ARG O O 6.014 -19.569 3.682 1.00 . A A . 39 ARG O 1 1
6 3960 1 1 40 SER C C 3.929 -22.788 2.049 1.00 . A A . 40 SER C 1 1
6 3961 1 1 40 SER CA C 4.820 -21.969 2.978 1.00 . A A . 40 SER CA 1 1
6 3962 1 1 40 SER CB C 5.257 -22.825 4.169 1.00 . A A . 40 SER CB 1 1
6 3963 1 1 40 SER H H 3.151 -20.786 3.523 1.00 . A A . 40 SER H 1 1
6 3964 1 1 40 SER HA H 5.697 -21.654 2.431 1.00 . A A . 40 SER HA 1 1
6 3965 1 1 40 SER HB2 H 4.408 -23.004 4.810 1.00 . A A . 40 SER HB2 1 1
6 3966 1 1 40 SER HB3 H 5.643 -23.768 3.809 1.00 . A A . 40 SER HB3 1 1
6 3967 1 1 40 SER HG H 7.056 -22.722 4.936 1.00 . A A . 40 SER HG 1 1
6 3968 1 1 40 SER N N 4.128 -20.773 3.441 1.00 . A A . 40 SER N 1 1
6 3969 1 1 40 SER O O 2.717 -22.870 2.247 1.00 . A A . 40 SER O 1 1
6 3970 1 1 40 SER OG O 6.268 -22.175 4.920 1.00 . A A . 40 SER OG 1 1
6 3971 1 1 41 SER C C 4.047 -25.688 0.310 1.00 . A A . 41 SER C 1 1
6 3972 1 1 41 SER CA C 3.801 -24.201 0.071 1.00 . A A . 41 SER CA 1 1
6 3973 1 1 41 SER CB C 4.205 -23.829 -1.356 1.00 . A A . 41 SER CB 1 1
6 3974 1 1 41 SER H H 5.508 -23.288 0.929 1.00 . A A . 41 SER H 1 1
6 3975 1 1 41 SER HA H 2.749 -23.997 0.204 1.00 . A A . 41 SER HA 1 1
6 3976 1 1 41 SER HB2 H 3.700 -24.480 -2.053 1.00 . A A . 41 SER HB2 1 1
6 3977 1 1 41 SER HB3 H 3.922 -22.804 -1.552 1.00 . A A . 41 SER HB3 1 1
6 3978 1 1 41 SER HG H 6.064 -23.390 -0.919 1.00 . A A . 41 SER HG 1 1
6 3979 1 1 41 SER N N 4.539 -23.392 1.034 1.00 . A A . 41 SER N 1 1
6 3980 1 1 41 SER O O 5.101 -26.218 -0.039 1.00 . A A . 41 SER O 1 1
6 3981 1 1 41 SER OG O 5.604 -23.960 -1.541 1.00 . A A . 41 SER OG 1 1
6 3982 1 1 42 GLY C C 4.020 -28.052 2.424 1.00 . A A . 42 GLY C 1 1
6 3983 1 1 42 GLY CA C 3.193 -27.775 1.184 1.00 . A A . 42 GLY CA 1 1
6 3984 1 1 42 GLY H H 2.246 -25.881 1.164 1.00 . A A . 42 GLY H 1 1
6 3985 1 1 42 GLY HA2 H 2.207 -28.194 1.320 1.00 . A A . 42 GLY HA2 1 1
6 3986 1 1 42 GLY HA3 H 3.663 -28.253 0.337 1.00 . A A . 42 GLY HA3 1 1
6 3987 1 1 42 GLY N N 3.065 -26.356 0.908 1.00 . A A . 42 GLY N 1 1
6 3988 1 1 42 GLY O O 4.536 -27.139 3.069 1.00 . A A . 42 GLY O 1 1
6 3989 1 1 43 PRO C C 6.423 -29.555 3.765 1.00 . A A . 43 PRO C 1 1
6 3990 1 1 43 PRO CA C 4.924 -29.764 3.948 1.00 . A A . 43 PRO CA 1 1
6 3991 1 1 43 PRO CB C 4.602 -31.256 4.062 1.00 . A A . 43 PRO CB 1 1
6 3992 1 1 43 PRO CD C 3.568 -30.480 2.051 1.00 . A A . 43 PRO CD 1 1
6 3993 1 1 43 PRO CG C 4.237 -31.672 2.679 1.00 . A A . 43 PRO CG 1 1
6 3994 1 1 43 PRO HA H 4.596 -29.254 4.842 1.00 . A A . 43 PRO HA 1 1
6 3995 1 1 43 PRO HB2 H 5.472 -31.789 4.418 1.00 . A A . 43 PRO HB2 1 1
6 3996 1 1 43 PRO HB3 H 3.780 -31.400 4.747 1.00 . A A . 43 PRO HB3 1 1
6 3997 1 1 43 PRO HD2 H 3.799 -30.429 0.997 1.00 . A A . 43 PRO HD2 1 1
6 3998 1 1 43 PRO HD3 H 2.500 -30.523 2.203 1.00 . A A . 43 PRO HD3 1 1
6 3999 1 1 43 PRO HG2 H 5.126 -31.936 2.127 1.00 . A A . 43 PRO HG2 1 1
6 4000 1 1 43 PRO HG3 H 3.554 -32.508 2.715 1.00 . A A . 43 PRO HG3 1 1
6 4001 1 1 43 PRO N N 4.155 -29.339 2.774 1.00 . A A . 43 PRO N 1 1
6 4002 1 1 43 PRO O O 7.115 -30.408 3.210 1.00 . A A . 43 PRO O 1 1
6 4003 1 1 44 SER C C 9.070 -28.401 5.425 1.00 . A A . 44 SER C 1 1
6 4004 1 1 44 SER CA C 8.336 -28.093 4.123 1.00 . A A . 44 SER CA 1 1
6 4005 1 1 44 SER CB C 8.518 -26.619 3.759 1.00 . A A . 44 SER CB 1 1
6 4006 1 1 44 SER H H 6.316 -27.775 4.670 1.00 . A A . 44 SER H 1 1
6 4007 1 1 44 SER HA H 8.753 -28.704 3.336 1.00 . A A . 44 SER HA 1 1
6 4008 1 1 44 SER HB2 H 9.572 -26.395 3.688 1.00 . A A . 44 SER HB2 1 1
6 4009 1 1 44 SER HB3 H 8.045 -26.425 2.807 1.00 . A A . 44 SER HB3 1 1
6 4010 1 1 44 SER HG H 7.700 -24.936 4.338 1.00 . A A . 44 SER HG 1 1
6 4011 1 1 44 SER N N 6.919 -28.416 4.237 1.00 . A A . 44 SER N 1 1
6 4012 1 1 44 SER O O 9.229 -27.532 6.282 1.00 . A A . 44 SER O 1 1
6 4013 1 1 44 SER OG O 7.937 -25.776 4.738 1.00 . A A . 44 SER OG 1 1
6 4014 1 1 45 SER C C 11.668 -30.454 6.432 1.00 . A A . 45 SER C 1 1
6 4015 1 1 45 SER CA C 10.229 -30.071 6.764 1.00 . A A . 45 SER CA 1 1
6 4016 1 1 45 SER CB C 9.512 -31.255 7.417 1.00 . A A . 45 SER CB 1 1
6 4017 1 1 45 SER H H 9.358 -30.294 4.847 1.00 . A A . 45 SER H 1 1
6 4018 1 1 45 SER HA H 10.240 -29.242 7.455 1.00 . A A . 45 SER HA 1 1
6 4019 1 1 45 SER HB2 H 9.356 -32.028 6.681 1.00 . A A . 45 SER HB2 1 1
6 4020 1 1 45 SER HB3 H 10.121 -31.641 8.222 1.00 . A A . 45 SER HB3 1 1
6 4021 1 1 45 SER HG H 8.369 -30.093 8.504 1.00 . A A . 45 SER HG 1 1
6 4022 1 1 45 SER N N 9.515 -29.646 5.566 1.00 . A A . 45 SER N 1 1
6 4023 1 1 45 SER O O 12.187 -31.452 6.929 1.00 . A A . 45 SER O 1 1
6 4024 1 1 45 SER OG O 8.256 -30.863 7.942 1.00 . A A . 45 SER OG 1 1
6 4025 1 1 46 GLY C C 14.421 -28.668 4.778 1.00 . A A . 46 GLY C 1 1
6 4026 1 1 46 GLY CA C 13.681 -29.921 5.202 1.00 . A A . 46 GLY CA 1 1
6 4027 1 1 46 GLY H H 11.844 -28.869 5.222 1.00 . A A . 46 GLY H 1 1
6 4028 1 1 46 GLY HA2 H 14.197 -30.366 6.039 1.00 . A A . 46 GLY HA2 1 1
6 4029 1 1 46 GLY HA3 H 13.681 -30.621 4.379 1.00 . A A . 46 GLY HA3 1 1
6 4030 1 1 46 GLY N N 12.308 -29.651 5.587 1.00 . A A . 46 GLY N 1 1
6 4031 1 1 46 GLY O O 14.105 -28.113 3.726 1.00 . A A . 46 GLY O 1 1
6 4032 2 2 1 ZN ZN ZN -1.870 -2.043 6.837 1.00 . B A . 201 ZN ZN 1 1
7 4033 1 1 1 GLY C C -16.671 6.360 -14.053 1.00 . A A . 1 GLY C 1 1
7 4034 1 1 1 GLY CA C -17.279 5.549 -15.181 1.00 . A A . 1 GLY CA 1 1
7 4035 1 1 1 GLY H1 H -15.681 4.173 -15.375 1.00 . A A . 1 GLY H1 1 1
7 4036 1 1 1 GLY HA2 H -17.745 6.223 -15.884 1.00 . A A . 1 GLY HA2 1 1
7 4037 1 1 1 GLY HA3 H -18.033 4.894 -14.771 1.00 . A A . 1 GLY HA3 1 1
7 4038 1 1 1 GLY N N -16.292 4.747 -15.881 1.00 . A A . 1 GLY N 1 1
7 4039 1 1 1 GLY O O -16.706 7.590 -14.076 1.00 . A A . 1 GLY O 1 1
7 4040 1 1 2 SER C C -14.340 7.218 -12.361 1.00 . A A . 2 SER C 1 1
7 4041 1 1 2 SER CA C -15.502 6.334 -11.918 1.00 . A A . 2 SER CA 1 1
7 4042 1 1 2 SER CB C -15.013 5.299 -10.903 1.00 . A A . 2 SER CB 1 1
7 4043 1 1 2 SER H H -16.119 4.690 -13.102 1.00 . A A . 2 SER H 1 1
7 4044 1 1 2 SER HA H -16.254 6.954 -11.454 1.00 . A A . 2 SER HA 1 1
7 4045 1 1 2 SER HB2 H -14.641 5.806 -10.026 1.00 . A A . 2 SER HB2 1 1
7 4046 1 1 2 SER HB3 H -15.835 4.655 -10.625 1.00 . A A . 2 SER HB3 1 1
7 4047 1 1 2 SER HG H -14.229 3.579 -11.418 1.00 . A A . 2 SER HG 1 1
7 4048 1 1 2 SER N N -16.115 5.670 -13.063 1.00 . A A . 2 SER N 1 1
7 4049 1 1 2 SER O O -13.696 6.953 -13.376 1.00 . A A . 2 SER O 1 1
7 4050 1 1 2 SER OG O -13.973 4.504 -11.446 1.00 . A A . 2 SER OG 1 1
7 4051 1 1 3 SER C C -12.281 9.645 -10.634 1.00 . A A . 3 SER C 1 1
7 4052 1 1 3 SER CA C -12.996 9.195 -11.904 1.00 . A A . 3 SER CA 1 1
7 4053 1 1 3 SER CB C -13.540 10.412 -12.656 1.00 . A A . 3 SER CB 1 1
7 4054 1 1 3 SER H H -14.627 8.426 -10.794 1.00 . A A . 3 SER H 1 1
7 4055 1 1 3 SER HA H -12.290 8.678 -12.537 1.00 . A A . 3 SER HA 1 1
7 4056 1 1 3 SER HB2 H -12.718 11.048 -12.948 1.00 . A A . 3 SER HB2 1 1
7 4057 1 1 3 SER HB3 H -14.069 10.080 -13.537 1.00 . A A . 3 SER HB3 1 1
7 4058 1 1 3 SER HG H -15.191 10.618 -11.622 1.00 . A A . 3 SER HG 1 1
7 4059 1 1 3 SER N N -14.078 8.269 -11.591 1.00 . A A . 3 SER N 1 1
7 4060 1 1 3 SER O O -12.778 9.449 -9.526 1.00 . A A . 3 SER O 1 1
7 4061 1 1 3 SER OG O -14.429 11.158 -11.843 1.00 . A A . 3 SER OG 1 1
7 4062 1 1 4 GLY C C -10.100 12.215 -9.706 1.00 . A A . 4 GLY C 1 1
7 4063 1 1 4 GLY CA C -10.344 10.720 -9.664 1.00 . A A . 4 GLY CA 1 1
7 4064 1 1 4 GLY H H -10.762 10.380 -11.712 1.00 . A A . 4 GLY H 1 1
7 4065 1 1 4 GLY HA2 H -10.882 10.478 -8.760 1.00 . A A . 4 GLY HA2 1 1
7 4066 1 1 4 GLY HA3 H -9.391 10.211 -9.652 1.00 . A A . 4 GLY HA3 1 1
7 4067 1 1 4 GLY N N -11.110 10.251 -10.805 1.00 . A A . 4 GLY N 1 1
7 4068 1 1 4 GLY O O -9.047 12.666 -10.156 1.00 . A A . 4 GLY O 1 1
7 4069 1 1 5 SER C C -10.284 14.923 -7.948 1.00 . A A . 5 SER C 1 1
7 4070 1 1 5 SER CA C -10.963 14.440 -9.226 1.00 . A A . 5 SER CA 1 1
7 4071 1 1 5 SER CB C -12.347 15.080 -9.355 1.00 . A A . 5 SER CB 1 1
7 4072 1 1 5 SER H H -11.891 12.566 -8.889 1.00 . A A . 5 SER H 1 1
7 4073 1 1 5 SER HA H -10.360 14.731 -10.072 1.00 . A A . 5 SER HA 1 1
7 4074 1 1 5 SER HB2 H -12.236 16.143 -9.501 1.00 . A A . 5 SER HB2 1 1
7 4075 1 1 5 SER HB3 H -12.860 14.651 -10.204 1.00 . A A . 5 SER HB3 1 1
7 4076 1 1 5 SER HG H -13.306 15.696 -7.762 1.00 . A A . 5 SER HG 1 1
7 4077 1 1 5 SER N N -11.075 12.986 -9.235 1.00 . A A . 5 SER N 1 1
7 4078 1 1 5 SER O O -10.779 14.695 -6.844 1.00 . A A . 5 SER O 1 1
7 4079 1 1 5 SER OG O -13.123 14.857 -8.191 1.00 . A A . 5 SER OG 1 1
7 4080 1 1 6 SER C C -9.334 16.723 -5.933 1.00 . A A . 6 SER C 1 1
7 4081 1 1 6 SER CA C -8.397 16.107 -6.966 1.00 . A A . 6 SER CA 1 1
7 4082 1 1 6 SER CB C -7.374 17.146 -7.429 1.00 . A A . 6 SER CB 1 1
7 4083 1 1 6 SER H H -8.804 15.743 -9.012 1.00 . A A . 6 SER H 1 1
7 4084 1 1 6 SER HA H -7.875 15.278 -6.513 1.00 . A A . 6 SER HA 1 1
7 4085 1 1 6 SER HB2 H -6.944 16.832 -8.367 1.00 . A A . 6 SER HB2 1 1
7 4086 1 1 6 SER HB3 H -7.867 18.099 -7.559 1.00 . A A . 6 SER HB3 1 1
7 4087 1 1 6 SER HG H -5.488 17.127 -6.898 1.00 . A A . 6 SER HG 1 1
7 4088 1 1 6 SER N N -9.147 15.593 -8.107 1.00 . A A . 6 SER N 1 1
7 4089 1 1 6 SER O O -10.353 17.319 -6.279 1.00 . A A . 6 SER O 1 1
7 4090 1 1 6 SER OG O -6.334 17.297 -6.477 1.00 . A A . 6 SER OG 1 1
7 4091 1 1 7 GLY C C -8.990 17.468 -2.360 1.00 . A A . 7 GLY C 1 1
7 4092 1 1 7 GLY CA C -9.800 17.123 -3.594 1.00 . A A . 7 GLY CA 1 1
7 4093 1 1 7 GLY H H -8.157 16.091 -4.442 1.00 . A A . 7 GLY H 1 1
7 4094 1 1 7 GLY HA2 H -10.289 18.016 -3.953 1.00 . A A . 7 GLY HA2 1 1
7 4095 1 1 7 GLY HA3 H -10.552 16.396 -3.324 1.00 . A A . 7 GLY HA3 1 1
7 4096 1 1 7 GLY N N -8.980 16.576 -4.659 1.00 . A A . 7 GLY N 1 1
7 4097 1 1 7 GLY O O -7.814 17.819 -2.458 1.00 . A A . 7 GLY O 1 1
7 4098 1 1 8 SER C C -8.260 16.446 0.631 1.00 . A A . 8 SER C 1 1
7 4099 1 1 8 SER CA C -8.953 17.681 0.065 1.00 . A A . 8 SER CA 1 1
7 4100 1 1 8 SER CB C -9.960 18.225 1.080 1.00 . A A . 8 SER CB 1 1
7 4101 1 1 8 SER H H -10.559 17.086 -1.180 1.00 . A A . 8 SER H 1 1
7 4102 1 1 8 SER HA H -8.209 18.438 -0.132 1.00 . A A . 8 SER HA 1 1
7 4103 1 1 8 SER HB2 H -10.220 19.240 0.817 1.00 . A A . 8 SER HB2 1 1
7 4104 1 1 8 SER HB3 H -10.849 17.611 1.067 1.00 . A A . 8 SER HB3 1 1
7 4105 1 1 8 SER HG H -9.794 18.942 2.896 1.00 . A A . 8 SER HG 1 1
7 4106 1 1 8 SER N N -9.621 17.371 -1.194 1.00 . A A . 8 SER N 1 1
7 4107 1 1 8 SER O O -8.757 15.328 0.503 1.00 . A A . 8 SER O 1 1
7 4108 1 1 8 SER OG O -9.419 18.218 2.390 1.00 . A A . 8 SER OG 1 1
7 4109 1 1 9 GLY C C -5.207 15.112 0.961 1.00 . A A . 9 GLY C 1 1
7 4110 1 1 9 GLY CA C -6.364 15.552 1.837 1.00 . A A . 9 GLY CA 1 1
7 4111 1 1 9 GLY H H -6.759 17.570 1.332 1.00 . A A . 9 GLY H 1 1
7 4112 1 1 9 GLY HA2 H -5.979 15.856 2.799 1.00 . A A . 9 GLY HA2 1 1
7 4113 1 1 9 GLY HA3 H -7.033 14.716 1.975 1.00 . A A . 9 GLY HA3 1 1
7 4114 1 1 9 GLY N N -7.108 16.657 1.260 1.00 . A A . 9 GLY N 1 1
7 4115 1 1 9 GLY O O -5.379 14.298 0.055 1.00 . A A . 9 GLY O 1 1
7 4116 1 1 10 LYS C C -2.011 14.245 1.176 1.00 . A A . 10 LYS C 1 1
7 4117 1 1 10 LYS CA C -2.833 15.313 0.462 1.00 . A A . 10 LYS CA 1 1
7 4118 1 1 10 LYS CB C -1.977 16.560 0.229 1.00 . A A . 10 LYS CB 1 1
7 4119 1 1 10 LYS CD C -1.245 18.701 1.321 1.00 . A A . 10 LYS CD 1 1
7 4120 1 1 10 LYS CE C -2.547 19.462 1.118 1.00 . A A . 10 LYS CE 1 1
7 4121 1 1 10 LYS CG C -1.494 17.214 1.512 1.00 . A A . 10 LYS CG 1 1
7 4122 1 1 10 LYS H H -3.950 16.297 1.967 1.00 . A A . 10 LYS H 1 1
7 4123 1 1 10 LYS HA H -3.155 14.924 -0.492 1.00 . A A . 10 LYS HA 1 1
7 4124 1 1 10 LYS HB2 H -1.114 16.285 -0.358 1.00 . A A . 10 LYS HB2 1 1
7 4125 1 1 10 LYS HB3 H -2.560 17.284 -0.322 1.00 . A A . 10 LYS HB3 1 1
7 4126 1 1 10 LYS HD2 H -0.747 19.089 2.196 1.00 . A A . 10 LYS HD2 1 1
7 4127 1 1 10 LYS HD3 H -0.617 18.843 0.453 1.00 . A A . 10 LYS HD3 1 1
7 4128 1 1 10 LYS HE2 H -2.906 19.275 0.118 1.00 . A A . 10 LYS HE2 1 1
7 4129 1 1 10 LYS HE3 H -3.272 19.104 1.834 1.00 . A A . 10 LYS HE3 1 1
7 4130 1 1 10 LYS HG2 H -2.243 17.081 2.278 1.00 . A A . 10 LYS HG2 1 1
7 4131 1 1 10 LYS HG3 H -0.572 16.741 1.821 1.00 . A A . 10 LYS HG3 1 1
7 4132 1 1 10 LYS HZ1 H -1.568 21.265 0.728 1.00 . A A . 10 LYS HZ1 1 1
7 4133 1 1 10 LYS HZ2 H -2.174 21.141 2.303 1.00 . A A . 10 LYS HZ2 1 1
7 4134 1 1 10 LYS HZ3 H -3.227 21.434 1.013 1.00 . A A . 10 LYS HZ3 1 1
7 4135 1 1 10 LYS N N -4.024 15.653 1.231 1.00 . A A . 10 LYS N 1 1
7 4136 1 1 10 LYS NZ N -2.366 20.928 1.303 1.00 . A A . 10 LYS NZ 1 1
7 4137 1 1 10 LYS O O -0.933 14.525 1.701 1.00 . A A . 10 LYS O 1 1
7 4138 1 1 11 LYS C C -0.976 11.146 0.838 1.00 . A A . 11 LYS C 1 1
7 4139 1 1 11 LYS CA C -1.838 11.909 1.838 1.00 . A A . 11 LYS CA 1 1
7 4140 1 1 11 LYS CB C -2.852 10.960 2.482 1.00 . A A . 11 LYS CB 1 1
7 4141 1 1 11 LYS CD C -3.356 12.206 4.604 1.00 . A A . 11 LYS CD 1 1
7 4142 1 1 11 LYS CE C -2.815 13.618 4.442 1.00 . A A . 11 LYS CE 1 1
7 4143 1 1 11 LYS CG C -3.918 11.672 3.297 1.00 . A A . 11 LYS CG 1 1
7 4144 1 1 11 LYS H H -3.389 12.859 0.755 1.00 . A A . 11 LYS H 1 1
7 4145 1 1 11 LYS HA H -1.200 12.316 2.608 1.00 . A A . 11 LYS HA 1 1
7 4146 1 1 11 LYS HB2 H -3.341 10.394 1.703 1.00 . A A . 11 LYS HB2 1 1
7 4147 1 1 11 LYS HB3 H -2.325 10.279 3.134 1.00 . A A . 11 LYS HB3 1 1
7 4148 1 1 11 LYS HD2 H -4.141 12.217 5.345 1.00 . A A . 11 LYS HD2 1 1
7 4149 1 1 11 LYS HD3 H -2.556 11.559 4.934 1.00 . A A . 11 LYS HD3 1 1
7 4150 1 1 11 LYS HE2 H -2.390 13.716 3.455 1.00 . A A . 11 LYS HE2 1 1
7 4151 1 1 11 LYS HE3 H -3.630 14.317 4.553 1.00 . A A . 11 LYS HE3 1 1
7 4152 1 1 11 LYS HG2 H -4.307 12.498 2.721 1.00 . A A . 11 LYS HG2 1 1
7 4153 1 1 11 LYS HG3 H -4.715 10.975 3.516 1.00 . A A . 11 LYS HG3 1 1
7 4154 1 1 11 LYS HZ1 H -2.186 13.959 6.405 1.00 . A A . 11 LYS HZ1 1 1
7 4155 1 1 11 LYS HZ2 H -1.336 14.854 5.248 1.00 . A A . 11 LYS HZ2 1 1
7 4156 1 1 11 LYS HZ3 H -1.025 13.202 5.435 1.00 . A A . 11 LYS HZ3 1 1
7 4157 1 1 11 LYS N N -2.525 13.020 1.191 1.00 . A A . 11 LYS N 1 1
7 4158 1 1 11 LYS NZ N -1.767 13.930 5.454 1.00 . A A . 11 LYS NZ 1 1
7 4159 1 1 11 LYS O O -1.255 11.113 -0.361 1.00 . A A . 11 LYS O 1 1
7 4160 1 1 12 PRO C C 0.388 8.454 -0.017 1.00 . A A . 12 PRO C 1 1
7 4161 1 1 12 PRO CA C 1.021 9.740 0.506 1.00 . A A . 12 PRO CA 1 1
7 4162 1 1 12 PRO CB C 2.174 9.419 1.460 1.00 . A A . 12 PRO CB 1 1
7 4163 1 1 12 PRO CD C 0.491 10.513 2.758 1.00 . A A . 12 PRO CD 1 1
7 4164 1 1 12 PRO CG C 1.566 9.462 2.819 1.00 . A A . 12 PRO CG 1 1
7 4165 1 1 12 PRO HA H 1.390 10.322 -0.325 1.00 . A A . 12 PRO HA 1 1
7 4166 1 1 12 PRO HB2 H 2.569 8.438 1.234 1.00 . A A . 12 PRO HB2 1 1
7 4167 1 1 12 PRO HB3 H 2.952 10.159 1.352 1.00 . A A . 12 PRO HB3 1 1
7 4168 1 1 12 PRO HD2 H -0.341 10.238 3.389 1.00 . A A . 12 PRO HD2 1 1
7 4169 1 1 12 PRO HD3 H 0.887 11.474 3.050 1.00 . A A . 12 PRO HD3 1 1
7 4170 1 1 12 PRO HG2 H 1.137 8.501 3.060 1.00 . A A . 12 PRO HG2 1 1
7 4171 1 1 12 PRO HG3 H 2.315 9.734 3.547 1.00 . A A . 12 PRO HG3 1 1
7 4172 1 1 12 PRO N N 0.097 10.516 1.339 1.00 . A A . 12 PRO N 1 1
7 4173 1 1 12 PRO O O -0.227 8.443 -1.084 1.00 . A A . 12 PRO O 1 1
7 4174 1 1 13 TYR C C -1.199 5.712 1.234 1.00 . A A . 13 TYR C 1 1
7 4175 1 1 13 TYR CA C -0.011 6.083 0.352 1.00 . A A . 13 TYR CA 1 1
7 4176 1 1 13 TYR CB C 1.062 4.996 0.438 1.00 . A A . 13 TYR CB 1 1
7 4177 1 1 13 TYR CD1 C 3.167 6.030 -0.498 1.00 . A A . 13 TYR CD1 1 1
7 4178 1 1 13 TYR CD2 C 2.103 4.309 -1.757 1.00 . A A . 13 TYR CD2 1 1
7 4179 1 1 13 TYR CE1 C 4.145 6.142 -1.467 1.00 . A A . 13 TYR CE1 1 1
7 4180 1 1 13 TYR CE2 C 3.078 4.412 -2.731 1.00 . A A . 13 TYR CE2 1 1
7 4181 1 1 13 TYR CG C 2.131 5.114 -0.625 1.00 . A A . 13 TYR CG 1 1
7 4182 1 1 13 TYR CZ C 4.096 5.331 -2.582 1.00 . A A . 13 TYR CZ 1 1
7 4183 1 1 13 TYR H H 1.043 7.446 1.580 1.00 . A A . 13 TYR H 1 1
7 4184 1 1 13 TYR HA H -0.348 6.161 -0.672 1.00 . A A . 13 TYR HA 1 1
7 4185 1 1 13 TYR HB2 H 1.546 5.054 1.401 1.00 . A A . 13 TYR HB2 1 1
7 4186 1 1 13 TYR HB3 H 0.594 4.028 0.333 1.00 . A A . 13 TYR HB3 1 1
7 4187 1 1 13 TYR HD1 H 3.203 6.664 0.377 1.00 . A A . 13 TYR HD1 1 1
7 4188 1 1 13 TYR HD2 H 1.305 3.590 -1.871 1.00 . A A . 13 TYR HD2 1 1
7 4189 1 1 13 TYR HE1 H 4.943 6.860 -1.350 1.00 . A A . 13 TYR HE1 1 1
7 4190 1 1 13 TYR HE2 H 3.040 3.778 -3.604 1.00 . A A . 13 TYR HE2 1 1
7 4191 1 1 13 TYR HH H 5.637 6.185 -3.349 1.00 . A A . 13 TYR HH 1 1
7 4192 1 1 13 TYR N N 0.543 7.374 0.740 1.00 . A A . 13 TYR N 1 1
7 4193 1 1 13 TYR O O -1.465 6.366 2.242 1.00 . A A . 13 TYR O 1 1
7 4194 1 1 13 TYR OH O 5.069 5.438 -3.549 1.00 . A A . 13 TYR OH 1 1
7 4195 1 1 14 GLU C C -3.180 2.676 1.558 1.00 . A A . 14 GLU C 1 1
7 4196 1 1 14 GLU CA C -3.068 4.197 1.604 1.00 . A A . 14 GLU CA 1 1
7 4197 1 1 14 GLU CB C -4.347 4.831 1.053 1.00 . A A . 14 GLU CB 1 1
7 4198 1 1 14 GLU CD C -6.345 3.825 2.227 1.00 . A A . 14 GLU CD 1 1
7 4199 1 1 14 GLU CG C -5.429 5.027 2.101 1.00 . A A . 14 GLU CG 1 1
7 4200 1 1 14 GLU H H -1.646 4.175 0.035 1.00 . A A . 14 GLU H 1 1
7 4201 1 1 14 GLU HA H -2.938 4.506 2.630 1.00 . A A . 14 GLU HA 1 1
7 4202 1 1 14 GLU HB2 H -4.104 5.794 0.631 1.00 . A A . 14 GLU HB2 1 1
7 4203 1 1 14 GLU HB3 H -4.741 4.195 0.274 1.00 . A A . 14 GLU HB3 1 1
7 4204 1 1 14 GLU HG2 H -4.959 5.203 3.057 1.00 . A A . 14 GLU HG2 1 1
7 4205 1 1 14 GLU HG3 H -6.023 5.887 1.830 1.00 . A A . 14 GLU HG3 1 1
7 4206 1 1 14 GLU N N -1.908 4.656 0.848 1.00 . A A . 14 GLU N 1 1
7 4207 1 1 14 GLU O O -3.173 2.073 0.484 1.00 . A A . 14 GLU O 1 1
7 4208 1 1 14 GLU OE1 O -6.941 3.424 1.205 1.00 . A A . 14 GLU OE1 1 1
7 4209 1 1 14 GLU OE2 O -6.465 3.286 3.347 1.00 . A A . 14 GLU OE2 1 1
7 4210 1 1 15 CYS C C -4.829 0.158 2.568 1.00 . A A . 15 CYS C 1 1
7 4211 1 1 15 CYS CA C -3.395 0.610 2.828 1.00 . A A . 15 CYS CA 1 1
7 4212 1 1 15 CYS CB C -2.940 0.133 4.208 1.00 . A A . 15 CYS CB 1 1
7 4213 1 1 15 CYS H H -3.282 2.595 3.554 1.00 . A A . 15 CYS H 1 1
7 4214 1 1 15 CYS HA H -2.753 0.177 2.077 1.00 . A A . 15 CYS HA 1 1
7 4215 1 1 15 CYS HB2 H -2.190 0.812 4.586 1.00 . A A . 15 CYS HB2 1 1
7 4216 1 1 15 CYS HB3 H -3.787 0.132 4.878 1.00 . A A . 15 CYS HB3 1 1
7 4217 1 1 15 CYS N N -3.283 2.061 2.732 1.00 . A A . 15 CYS N 1 1
7 4218 1 1 15 CYS O O -5.756 0.968 2.557 1.00 . A A . 15 CYS O 1 1
7 4219 1 1 15 CYS SG S -2.223 -1.542 4.217 1.00 . A A . 15 CYS SG 1 1
7 4220 1 1 16 LYS C C -6.851 -2.444 3.329 1.00 . A A . 16 LYS C 1 1
7 4221 1 1 16 LYS CA C -6.325 -1.706 2.102 1.00 . A A . 16 LYS CA 1 1
7 4222 1 1 16 LYS CB C -6.271 -2.658 0.905 1.00 . A A . 16 LYS CB 1 1
7 4223 1 1 16 LYS CD C -5.163 -4.629 -0.190 1.00 . A A . 16 LYS CD 1 1
7 4224 1 1 16 LYS CE C -6.169 -5.770 -0.190 1.00 . A A . 16 LYS CE 1 1
7 4225 1 1 16 LYS CG C -5.273 -3.790 1.073 1.00 . A A . 16 LYS CG 1 1
7 4226 1 1 16 LYS H H -4.227 -1.739 2.381 1.00 . A A . 16 LYS H 1 1
7 4227 1 1 16 LYS HA H -6.994 -0.890 1.873 1.00 . A A . 16 LYS HA 1 1
7 4228 1 1 16 LYS HB2 H -7.251 -3.088 0.758 1.00 . A A . 16 LYS HB2 1 1
7 4229 1 1 16 LYS HB3 H -5.999 -2.094 0.024 1.00 . A A . 16 LYS HB3 1 1
7 4230 1 1 16 LYS HD2 H -5.350 -3.999 -1.047 1.00 . A A . 16 LYS HD2 1 1
7 4231 1 1 16 LYS HD3 H -4.166 -5.040 -0.253 1.00 . A A . 16 LYS HD3 1 1
7 4232 1 1 16 LYS HE2 H -7.149 -5.369 0.021 1.00 . A A . 16 LYS HE2 1 1
7 4233 1 1 16 LYS HE3 H -6.171 -6.230 -1.166 1.00 . A A . 16 LYS HE3 1 1
7 4234 1 1 16 LYS HG2 H -4.303 -3.372 1.300 1.00 . A A . 16 LYS HG2 1 1
7 4235 1 1 16 LYS HG3 H -5.594 -4.423 1.888 1.00 . A A . 16 LYS HG3 1 1
7 4236 1 1 16 LYS HZ1 H -6.361 -6.615 1.711 1.00 . A A . 16 LYS HZ1 1 1
7 4237 1 1 16 LYS HZ2 H -4.818 -6.785 1.038 1.00 . A A . 16 LYS HZ2 1 1
7 4238 1 1 16 LYS HZ3 H -6.094 -7.746 0.482 1.00 . A A . 16 LYS HZ3 1 1
7 4239 1 1 16 LYS N N -5.005 -1.143 2.360 1.00 . A A . 16 LYS N 1 1
7 4240 1 1 16 LYS NZ N -5.838 -6.801 0.832 1.00 . A A . 16 LYS NZ 1 1
7 4241 1 1 16 LYS O O -8.055 -2.464 3.583 1.00 . A A . 16 LYS O 1 1
7 4242 1 1 17 GLU C C -6.593 -2.834 6.446 1.00 . A A . 17 GLU C 1 1
7 4243 1 1 17 GLU CA C -6.314 -3.786 5.287 1.00 . A A . 17 GLU CA 1 1
7 4244 1 1 17 GLU CB C -5.207 -4.768 5.674 1.00 . A A . 17 GLU CB 1 1
7 4245 1 1 17 GLU CD C -6.450 -6.450 7.090 1.00 . A A . 17 GLU CD 1 1
7 4246 1 1 17 GLU CG C -5.385 -5.372 7.057 1.00 . A A . 17 GLU CG 1 1
7 4247 1 1 17 GLU H H -4.996 -2.996 3.831 1.00 . A A . 17 GLU H 1 1
7 4248 1 1 17 GLU HA H -7.214 -4.341 5.068 1.00 . A A . 17 GLU HA 1 1
7 4249 1 1 17 GLU HB2 H -5.187 -5.572 4.952 1.00 . A A . 17 GLU HB2 1 1
7 4250 1 1 17 GLU HB3 H -4.259 -4.251 5.649 1.00 . A A . 17 GLU HB3 1 1
7 4251 1 1 17 GLU HG2 H -4.446 -5.804 7.370 1.00 . A A . 17 GLU HG2 1 1
7 4252 1 1 17 GLU HG3 H -5.665 -4.587 7.744 1.00 . A A . 17 GLU HG3 1 1
7 4253 1 1 17 GLU N N -5.940 -3.048 4.086 1.00 . A A . 17 GLU N 1 1
7 4254 1 1 17 GLU O O -7.746 -2.606 6.814 1.00 . A A . 17 GLU O 1 1
7 4255 1 1 17 GLU OE1 O -6.618 -7.149 6.069 1.00 . A A . 17 GLU OE1 1 1
7 4256 1 1 17 GLU OE2 O -7.115 -6.596 8.137 1.00 . A A . 17 GLU OE2 1 1
7 4257 1 1 18 CYS C C -6.066 0.033 7.650 1.00 . A A . 18 CYS C 1 1
7 4258 1 1 18 CYS CA C -5.657 -1.355 8.137 1.00 . A A . 18 CYS CA 1 1
7 4259 1 1 18 CYS CB C -4.338 -1.269 8.908 1.00 . A A . 18 CYS CB 1 1
7 4260 1 1 18 CYS H H -4.635 -2.502 6.681 1.00 . A A . 18 CYS H 1 1
7 4261 1 1 18 CYS HA H -6.424 -1.732 8.795 1.00 . A A . 18 CYS HA 1 1
7 4262 1 1 18 CYS HB2 H -4.468 -0.612 9.756 1.00 . A A . 18 CYS HB2 1 1
7 4263 1 1 18 CYS HB3 H -4.071 -2.254 9.260 1.00 . A A . 18 CYS HB3 1 1
7 4264 1 1 18 CYS N N -5.529 -2.281 7.019 1.00 . A A . 18 CYS N 1 1
7 4265 1 1 18 CYS O O -6.504 0.873 8.436 1.00 . A A . 18 CYS O 1 1
7 4266 1 1 18 CYS SG S -2.942 -0.632 7.925 1.00 . A A . 18 CYS SG 1 1
7 4267 1 1 19 ARG C C -5.445 2.675 6.371 1.00 . A A . 19 ARG C 1 1
7 4268 1 1 19 ARG CA C -6.272 1.549 5.758 1.00 . A A . 19 ARG CA 1 1
7 4269 1 1 19 ARG CB C -7.762 1.832 5.953 1.00 . A A . 19 ARG CB 1 1
7 4270 1 1 19 ARG CD C -9.070 0.683 4.141 1.00 . A A . 19 ARG CD 1 1
7 4271 1 1 19 ARG CG C -8.657 0.654 5.604 1.00 . A A . 19 ARG CG 1 1
7 4272 1 1 19 ARG CZ C -10.530 2.033 2.696 1.00 . A A . 19 ARG CZ 1 1
7 4273 1 1 19 ARG H H -5.564 -0.445 5.775 1.00 . A A . 19 ARG H 1 1
7 4274 1 1 19 ARG HA H -6.060 1.497 4.701 1.00 . A A . 19 ARG HA 1 1
7 4275 1 1 19 ARG HB2 H -7.935 2.093 6.987 1.00 . A A . 19 ARG HB2 1 1
7 4276 1 1 19 ARG HB3 H -8.043 2.667 5.328 1.00 . A A . 19 ARG HB3 1 1
7 4277 1 1 19 ARG HD2 H -8.182 0.637 3.529 1.00 . A A . 19 ARG HD2 1 1
7 4278 1 1 19 ARG HD3 H -9.690 -0.178 3.939 1.00 . A A . 19 ARG HD3 1 1
7 4279 1 1 19 ARG HE H -9.778 2.639 4.441 1.00 . A A . 19 ARG HE 1 1
7 4280 1 1 19 ARG HG2 H -8.120 -0.263 5.797 1.00 . A A . 19 ARG HG2 1 1
7 4281 1 1 19 ARG HG3 H -9.543 0.692 6.220 1.00 . A A . 19 ARG HG3 1 1
7 4282 1 1 19 ARG HH11 H -10.110 0.187 1.992 1.00 . A A . 19 ARG HH11 1 1
7 4283 1 1 19 ARG HH12 H -11.139 1.149 0.983 1.00 . A A . 19 ARG HH12 1 1
7 4284 1 1 19 ARG HH21 H -11.131 3.916 3.121 1.00 . A A . 19 ARG HH21 1 1
7 4285 1 1 19 ARG HH22 H -11.718 3.270 1.626 1.00 . A A . 19 ARG HH22 1 1
7 4286 1 1 19 ARG N N -5.919 0.264 6.350 1.00 . A A . 19 ARG N 1 1
7 4287 1 1 19 ARG NE N -9.814 1.894 3.806 1.00 . A A . 19 ARG NE 1 1
7 4288 1 1 19 ARG NH1 N -10.598 1.042 1.818 1.00 . A A . 19 ARG NH1 1 1
7 4289 1 1 19 ARG NH2 N -11.180 3.166 2.461 1.00 . A A . 19 ARG NH2 1 1
7 4290 1 1 19 ARG O O -5.982 3.710 6.768 1.00 . A A . 19 ARG O 1 1
7 4291 1 1 20 LYS C C -2.322 4.046 5.932 1.00 . A A . 20 LYS C 1 1
7 4292 1 1 20 LYS CA C -3.232 3.464 7.009 1.00 . A A . 20 LYS CA 1 1
7 4293 1 1 20 LYS CB C -2.387 2.844 8.125 1.00 . A A . 20 LYS CB 1 1
7 4294 1 1 20 LYS CD C -0.755 3.195 10.002 1.00 . A A . 20 LYS CD 1 1
7 4295 1 1 20 LYS CE C -0.247 4.211 11.014 1.00 . A A . 20 LYS CE 1 1
7 4296 1 1 20 LYS CG C -1.576 3.861 8.910 1.00 . A A . 20 LYS CG 1 1
7 4297 1 1 20 LYS H H -3.765 1.622 6.112 1.00 . A A . 20 LYS H 1 1
7 4298 1 1 20 LYS HA H -3.833 4.259 7.424 1.00 . A A . 20 LYS HA 1 1
7 4299 1 1 20 LYS HB2 H -3.041 2.328 8.811 1.00 . A A . 20 LYS HB2 1 1
7 4300 1 1 20 LYS HB3 H -1.703 2.130 7.687 1.00 . A A . 20 LYS HB3 1 1
7 4301 1 1 20 LYS HD2 H -1.371 2.471 10.513 1.00 . A A . 20 LYS HD2 1 1
7 4302 1 1 20 LYS HD3 H 0.091 2.696 9.550 1.00 . A A . 20 LYS HD3 1 1
7 4303 1 1 20 LYS HE2 H -1.011 4.956 11.171 1.00 . A A . 20 LYS HE2 1 1
7 4304 1 1 20 LYS HE3 H -0.045 3.701 11.945 1.00 . A A . 20 LYS HE3 1 1
7 4305 1 1 20 LYS HG2 H -0.908 4.374 8.235 1.00 . A A . 20 LYS HG2 1 1
7 4306 1 1 20 LYS HG3 H -2.251 4.573 9.363 1.00 . A A . 20 LYS HG3 1 1
7 4307 1 1 20 LYS HZ1 H 1.833 4.370 10.899 1.00 . A A . 20 LYS HZ1 1 1
7 4308 1 1 20 LYS HZ2 H 1.030 5.860 10.904 1.00 . A A . 20 LYS HZ2 1 1
7 4309 1 1 20 LYS HZ3 H 1.026 4.902 9.510 1.00 . A A . 20 LYS HZ3 1 1
7 4310 1 1 20 LYS N N -4.135 2.467 6.446 1.00 . A A . 20 LYS N 1 1
7 4311 1 1 20 LYS NZ N 0.998 4.882 10.549 1.00 . A A . 20 LYS NZ 1 1
7 4312 1 1 20 LYS O O -2.078 3.414 4.903 1.00 . A A . 20 LYS O 1 1
7 4313 1 1 21 THR C C 0.525 5.687 5.579 1.00 . A A . 21 THR C 1 1
7 4314 1 1 21 THR CA C -0.940 5.920 5.225 1.00 . A A . 21 THR CA 1 1
7 4315 1 1 21 THR CB C -1.210 7.435 5.175 1.00 . A A . 21 THR CB 1 1
7 4316 1 1 21 THR CG2 C -2.659 7.715 4.805 1.00 . A A . 21 THR CG2 1 1
7 4317 1 1 21 THR H H -2.054 5.706 7.012 1.00 . A A . 21 THR H 1 1
7 4318 1 1 21 THR HA H -1.133 5.508 4.244 1.00 . A A . 21 THR HA 1 1
7 4319 1 1 21 THR HB H -0.571 7.875 4.423 1.00 . A A . 21 THR HB 1 1
7 4320 1 1 21 THR HG1 H -1.015 7.370 7.136 1.00 . A A . 21 THR HG1 1 1
7 4321 1 1 21 THR HG21 H -3.276 7.640 5.688 1.00 . A A . 21 THR HG21 1 1
7 4322 1 1 21 THR HG22 H -2.989 6.992 4.073 1.00 . A A . 21 THR HG22 1 1
7 4323 1 1 21 THR HG23 H -2.739 8.709 4.392 1.00 . A A . 21 THR HG23 1 1
7 4324 1 1 21 THR N N -1.822 5.253 6.174 1.00 . A A . 21 THR N 1 1
7 4325 1 1 21 THR O O 0.843 5.231 6.677 1.00 . A A . 21 THR O 1 1
7 4326 1 1 21 THR OG1 O -0.914 8.028 6.444 1.00 . A A . 21 THR OG1 1 1
7 4327 1 1 22 PHE C C 3.639 6.913 4.131 1.00 . A A . 22 PHE C 1 1
7 4328 1 1 22 PHE CA C 2.845 5.831 4.857 1.00 . A A . 22 PHE CA 1 1
7 4329 1 1 22 PHE CB C 3.289 4.448 4.376 1.00 . A A . 22 PHE CB 1 1
7 4330 1 1 22 PHE CD1 C 1.311 3.028 4.985 1.00 . A A . 22 PHE CD1 1 1
7 4331 1 1 22 PHE CD2 C 3.410 2.544 6.007 1.00 . A A . 22 PHE CD2 1 1
7 4332 1 1 22 PHE CE1 C 0.727 1.988 5.684 1.00 . A A . 22 PHE CE1 1 1
7 4333 1 1 22 PHE CE2 C 2.832 1.503 6.708 1.00 . A A . 22 PHE CE2 1 1
7 4334 1 1 22 PHE CG C 2.657 3.317 5.138 1.00 . A A . 22 PHE CG 1 1
7 4335 1 1 22 PHE CZ C 1.489 1.226 6.547 1.00 . A A . 22 PHE CZ 1 1
7 4336 1 1 22 PHE H H 1.097 6.365 3.787 1.00 . A A . 22 PHE H 1 1
7 4337 1 1 22 PHE HA H 3.033 5.912 5.916 1.00 . A A . 22 PHE HA 1 1
7 4338 1 1 22 PHE HB2 H 3.025 4.334 3.336 1.00 . A A . 22 PHE HB2 1 1
7 4339 1 1 22 PHE HB3 H 4.360 4.364 4.483 1.00 . A A . 22 PHE HB3 1 1
7 4340 1 1 22 PHE HD1 H 0.714 3.625 4.309 1.00 . A A . 22 PHE HD1 1 1
7 4341 1 1 22 PHE HD2 H 4.461 2.760 6.134 1.00 . A A . 22 PHE HD2 1 1
7 4342 1 1 22 PHE HE1 H -0.324 1.775 5.556 1.00 . A A . 22 PHE HE1 1 1
7 4343 1 1 22 PHE HE2 H 3.430 0.908 7.383 1.00 . A A . 22 PHE HE2 1 1
7 4344 1 1 22 PHE HZ H 1.034 0.413 7.094 1.00 . A A . 22 PHE HZ 1 1
7 4345 1 1 22 PHE N N 1.413 6.005 4.643 1.00 . A A . 22 PHE N 1 1
7 4346 1 1 22 PHE O O 3.611 7.000 2.903 1.00 . A A . 22 PHE O 1 1
7 4347 1 1 23 ILE C C 6.058 8.291 3.223 1.00 . A A . 23 ILE C 1 1
7 4348 1 1 23 ILE CA C 5.147 8.811 4.330 1.00 . A A . 23 ILE CA 1 1
7 4349 1 1 23 ILE CB C 6.006 9.502 5.405 1.00 . A A . 23 ILE CB 1 1
7 4350 1 1 23 ILE CD1 C 5.845 10.227 7.839 1.00 . A A . 23 ILE CD1 1 1
7 4351 1 1 23 ILE CG1 C 5.119 10.050 6.524 1.00 . A A . 23 ILE CG1 1 1
7 4352 1 1 23 ILE CG2 C 6.835 10.617 4.785 1.00 . A A . 23 ILE CG2 1 1
7 4353 1 1 23 ILE H H 4.327 7.616 5.871 1.00 . A A . 23 ILE H 1 1
7 4354 1 1 23 ILE HA H 4.472 9.544 3.911 1.00 . A A . 23 ILE HA 1 1
7 4355 1 1 23 ILE HB H 6.684 8.770 5.818 1.00 . A A . 23 ILE HB 1 1
7 4356 1 1 23 ILE HD11 H 6.727 9.603 7.850 1.00 . A A . 23 ILE HD11 1 1
7 4357 1 1 23 ILE HD12 H 6.135 11.261 7.954 1.00 . A A . 23 ILE HD12 1 1
7 4358 1 1 23 ILE HD13 H 5.194 9.943 8.652 1.00 . A A . 23 ILE HD13 1 1
7 4359 1 1 23 ILE HG12 H 4.729 11.011 6.229 1.00 . A A . 23 ILE HG12 1 1
7 4360 1 1 23 ILE HG13 H 4.297 9.368 6.688 1.00 . A A . 23 ILE HG13 1 1
7 4361 1 1 23 ILE HG21 H 6.178 11.385 4.405 1.00 . A A . 23 ILE HG21 1 1
7 4362 1 1 23 ILE HG22 H 7.486 11.041 5.535 1.00 . A A . 23 ILE HG22 1 1
7 4363 1 1 23 ILE HG23 H 7.428 10.218 3.976 1.00 . A A . 23 ILE HG23 1 1
7 4364 1 1 23 ILE N N 4.345 7.736 4.899 1.00 . A A . 23 ILE N 1 1
7 4365 1 1 23 ILE O O 6.223 8.936 2.188 1.00 . A A . 23 ILE O 1 1
7 4366 1 1 24 GLN C C 6.956 5.209 1.936 1.00 . A A . 24 GLN C 1 1
7 4367 1 1 24 GLN CA C 7.539 6.514 2.470 1.00 . A A . 24 GLN CA 1 1
7 4368 1 1 24 GLN CB C 8.912 6.255 3.093 1.00 . A A . 24 GLN CB 1 1
7 4369 1 1 24 GLN CD C 11.113 7.244 3.841 1.00 . A A . 24 GLN CD 1 1
7 4370 1 1 24 GLN CG C 9.833 7.465 3.061 1.00 . A A . 24 GLN CG 1 1
7 4371 1 1 24 GLN H H 6.474 6.655 4.293 1.00 . A A . 24 GLN H 1 1
7 4372 1 1 24 GLN HA H 7.651 7.206 1.649 1.00 . A A . 24 GLN HA 1 1
7 4373 1 1 24 GLN HB2 H 8.777 5.959 4.122 1.00 . A A . 24 GLN HB2 1 1
7 4374 1 1 24 GLN HB3 H 9.392 5.451 2.555 1.00 . A A . 24 GLN HB3 1 1
7 4375 1 1 24 GLN HE21 H 12.192 7.895 2.303 1.00 . A A . 24 GLN HE21 1 1
7 4376 1 1 24 GLN HE22 H 13.089 7.417 3.700 1.00 . A A . 24 GLN HE22 1 1
7 4377 1 1 24 GLN HG2 H 10.088 7.679 2.033 1.00 . A A . 24 GLN HG2 1 1
7 4378 1 1 24 GLN HG3 H 9.310 8.309 3.485 1.00 . A A . 24 GLN HG3 1 1
7 4379 1 1 24 GLN N N 6.646 7.121 3.449 1.00 . A A . 24 GLN N 1 1
7 4380 1 1 24 GLN NE2 N 12.246 7.548 3.219 1.00 . A A . 24 GLN NE2 1 1
7 4381 1 1 24 GLN O O 6.223 4.513 2.638 1.00 . A A . 24 GLN O 1 1
7 4382 1 1 24 GLN OE1 O 11.085 6.806 4.991 1.00 . A A . 24 GLN OE1 1 1
7 4383 1 1 25 ILE C C 7.438 2.430 0.687 1.00 . A A . 25 ILE C 1 1
7 4384 1 1 25 ILE CA C 6.796 3.665 0.063 1.00 . A A . 25 ILE CA 1 1
7 4385 1 1 25 ILE CB C 7.071 3.661 -1.453 1.00 . A A . 25 ILE CB 1 1
7 4386 1 1 25 ILE CD1 C 6.375 2.444 -3.577 1.00 . A A . 25 ILE CD1 1 1
7 4387 1 1 25 ILE CG1 C 6.575 2.357 -2.080 1.00 . A A . 25 ILE CG1 1 1
7 4388 1 1 25 ILE CG2 C 8.556 3.854 -1.723 1.00 . A A . 25 ILE CG2 1 1
7 4389 1 1 25 ILE H H 7.875 5.482 0.181 1.00 . A A . 25 ILE H 1 1
7 4390 1 1 25 ILE HA H 5.728 3.619 0.215 1.00 . A A . 25 ILE HA 1 1
7 4391 1 1 25 ILE HB H 6.539 4.490 -1.894 1.00 . A A . 25 ILE HB 1 1
7 4392 1 1 25 ILE HD11 H 5.398 2.059 -3.832 1.00 . A A . 25 ILE HD11 1 1
7 4393 1 1 25 ILE HD12 H 6.449 3.474 -3.891 1.00 . A A . 25 ILE HD12 1 1
7 4394 1 1 25 ILE HD13 H 7.133 1.859 -4.076 1.00 . A A . 25 ILE HD13 1 1
7 4395 1 1 25 ILE HG12 H 7.293 1.576 -1.886 1.00 . A A . 25 ILE HG12 1 1
7 4396 1 1 25 ILE HG13 H 5.628 2.089 -1.633 1.00 . A A . 25 ILE HG13 1 1
7 4397 1 1 25 ILE HG21 H 9.008 2.899 -1.945 1.00 . A A . 25 ILE HG21 1 1
7 4398 1 1 25 ILE HG22 H 8.685 4.517 -2.565 1.00 . A A . 25 ILE HG22 1 1
7 4399 1 1 25 ILE HG23 H 9.028 4.282 -0.851 1.00 . A A . 25 ILE HG23 1 1
7 4400 1 1 25 ILE N N 7.287 4.886 0.690 1.00 . A A . 25 ILE N 1 1
7 4401 1 1 25 ILE O O 6.827 1.364 0.748 1.00 . A A . 25 ILE O 1 1
7 4402 1 1 26 GLY C C 8.684 0.969 3.018 1.00 . A A . 26 GLY C 1 1
7 4403 1 1 26 GLY CA C 9.377 1.473 1.768 1.00 . A A . 26 GLY CA 1 1
7 4404 1 1 26 GLY H H 9.112 3.457 1.076 1.00 . A A . 26 GLY H 1 1
7 4405 1 1 26 GLY HA2 H 9.445 0.664 1.055 1.00 . A A . 26 GLY HA2 1 1
7 4406 1 1 26 GLY HA3 H 10.375 1.794 2.028 1.00 . A A . 26 GLY HA3 1 1
7 4407 1 1 26 GLY N N 8.674 2.583 1.152 1.00 . A A . 26 GLY N 1 1
7 4408 1 1 26 GLY O O 8.294 -0.197 3.094 1.00 . A A . 26 GLY O 1 1
7 4409 1 1 27 HIS C C 6.551 0.784 4.997 1.00 . A A . 27 HIS C 1 1
7 4410 1 1 27 HIS CA C 7.880 1.486 5.257 1.00 . A A . 27 HIS CA 1 1
7 4411 1 1 27 HIS CB C 7.654 2.730 6.117 1.00 . A A . 27 HIS CB 1 1
7 4412 1 1 27 HIS CD2 C 8.434 2.866 8.587 1.00 . A A . 27 HIS CD2 1 1
7 4413 1 1 27 HIS CE1 C 6.905 1.572 9.478 1.00 . A A . 27 HIS CE1 1 1
7 4414 1 1 27 HIS CG C 7.625 2.445 7.587 1.00 . A A . 27 HIS CG 1 1
7 4415 1 1 27 HIS H H 8.862 2.763 3.883 1.00 . A A . 27 HIS H 1 1
7 4416 1 1 27 HIS HA H 8.533 0.808 5.785 1.00 . A A . 27 HIS HA 1 1
7 4417 1 1 27 HIS HB2 H 8.450 3.437 5.933 1.00 . A A . 27 HIS HB2 1 1
7 4418 1 1 27 HIS HB3 H 6.710 3.180 5.846 1.00 . A A . 27 HIS HB3 1 1
7 4419 1 1 27 HIS HD2 H 9.290 3.519 8.488 1.00 . A A . 27 HIS HD2 1 1
7 4420 1 1 27 HIS HE1 H 6.324 1.012 10.195 1.00 . A A . 27 HIS HE1 1 1
7 4421 1 1 27 HIS HE2 H 8.300 2.504 10.651 1.00 . A A . 27 HIS HE2 1 1
7 4422 1 1 27 HIS N N 8.531 1.849 4.003 1.00 . A A . 27 HIS N 1 1
7 4423 1 1 27 HIS ND1 N 6.678 1.635 8.178 1.00 . A A . 27 HIS ND1 1 1
7 4424 1 1 27 HIS NE2 N 7.966 2.309 9.752 1.00 . A A . 27 HIS NE2 1 1
7 4425 1 1 27 HIS O O 6.091 -0.018 5.811 1.00 . A A . 27 HIS O 1 1
7 4426 1 1 28 LEU C C 4.868 -0.862 2.818 1.00 . A A . 28 LEU C 1 1
7 4427 1 1 28 LEU CA C 4.660 0.491 3.492 1.00 . A A . 28 LEU CA 1 1
7 4428 1 1 28 LEU CB C 3.885 1.424 2.559 1.00 . A A . 28 LEU CB 1 1
7 4429 1 1 28 LEU CD1 C 1.592 0.550 3.068 1.00 . A A . 28 LEU CD1 1 1
7 4430 1 1 28 LEU CD2 C 1.999 1.832 0.960 1.00 . A A . 28 LEU CD2 1 1
7 4431 1 1 28 LEU CG C 2.594 0.859 1.967 1.00 . A A . 28 LEU CG 1 1
7 4432 1 1 28 LEU H H 6.353 1.738 3.251 1.00 . A A . 28 LEU H 1 1
7 4433 1 1 28 LEU HA H 4.090 0.345 4.397 1.00 . A A . 28 LEU HA 1 1
7 4434 1 1 28 LEU HB2 H 3.632 2.313 3.117 1.00 . A A . 28 LEU HB2 1 1
7 4435 1 1 28 LEU HB3 H 4.538 1.689 1.740 1.00 . A A . 28 LEU HB3 1 1
7 4436 1 1 28 LEU HD11 H 2.109 0.464 4.012 1.00 . A A . 28 LEU HD11 1 1
7 4437 1 1 28 LEU HD12 H 1.089 -0.380 2.847 1.00 . A A . 28 LEU HD12 1 1
7 4438 1 1 28 LEU HD13 H 0.864 1.346 3.127 1.00 . A A . 28 LEU HD13 1 1
7 4439 1 1 28 LEU HD21 H 2.590 2.736 0.940 1.00 . A A . 28 LEU HD21 1 1
7 4440 1 1 28 LEU HD22 H 0.985 2.071 1.246 1.00 . A A . 28 LEU HD22 1 1
7 4441 1 1 28 LEU HD23 H 1.999 1.380 -0.021 1.00 . A A . 28 LEU HD23 1 1
7 4442 1 1 28 LEU HG H 2.816 -0.064 1.450 1.00 . A A . 28 LEU HG 1 1
7 4443 1 1 28 LEU N N 5.938 1.092 3.859 1.00 . A A . 28 LEU N 1 1
7 4444 1 1 28 LEU O O 4.121 -1.808 3.061 1.00 . A A . 28 LEU O 1 1
7 4445 1 1 29 ASN C C 6.264 -3.361 2.234 1.00 . A A . 29 ASN C 1 1
7 4446 1 1 29 ASN CA C 6.199 -2.183 1.266 1.00 . A A . 29 ASN CA 1 1
7 4447 1 1 29 ASN CB C 7.526 -2.050 0.516 1.00 . A A . 29 ASN CB 1 1
7 4448 1 1 29 ASN CG C 7.345 -1.504 -0.887 1.00 . A A . 29 ASN CG 1 1
7 4449 1 1 29 ASN H H 6.452 -0.156 1.821 1.00 . A A . 29 ASN H 1 1
7 4450 1 1 29 ASN HA H 5.409 -2.362 0.553 1.00 . A A . 29 ASN HA 1 1
7 4451 1 1 29 ASN HB2 H 8.175 -1.380 1.062 1.00 . A A . 29 ASN HB2 1 1
7 4452 1 1 29 ASN HB3 H 7.993 -3.021 0.448 1.00 . A A . 29 ASN HB3 1 1
7 4453 1 1 29 ASN HD21 H 8.950 -0.350 -0.671 1.00 . A A . 29 ASN HD21 1 1
7 4454 1 1 29 ASN HD22 H 8.142 -0.236 -2.194 1.00 . A A . 29 ASN HD22 1 1
7 4455 1 1 29 ASN N N 5.891 -0.945 1.973 1.00 . A A . 29 ASN N 1 1
7 4456 1 1 29 ASN ND2 N 8.236 -0.606 -1.291 1.00 . A A . 29 ASN ND2 1 1
7 4457 1 1 29 ASN O O 5.590 -4.372 2.042 1.00 . A A . 29 ASN O 1 1
7 4458 1 1 29 ASN OD1 O 6.415 -1.885 -1.598 1.00 . A A . 29 ASN OD1 1 1
7 4459 1 1 30 GLN C C 5.953 -4.446 5.081 1.00 . A A . 30 GLN C 1 1
7 4460 1 1 30 GLN CA C 7.233 -4.273 4.272 1.00 . A A . 30 GLN CA 1 1
7 4461 1 1 30 GLN CB C 8.402 -3.953 5.205 1.00 . A A . 30 GLN CB 1 1
7 4462 1 1 30 GLN CD C 9.652 -4.837 7.215 1.00 . A A . 30 GLN CD 1 1
7 4463 1 1 30 GLN CG C 8.977 -5.176 5.900 1.00 . A A . 30 GLN CG 1 1
7 4464 1 1 30 GLN H H 7.591 -2.390 3.372 1.00 . A A . 30 GLN H 1 1
7 4465 1 1 30 GLN HA H 7.442 -5.195 3.751 1.00 . A A . 30 GLN HA 1 1
7 4466 1 1 30 GLN HB2 H 9.189 -3.488 4.631 1.00 . A A . 30 GLN HB2 1 1
7 4467 1 1 30 GLN HB3 H 8.063 -3.262 5.963 1.00 . A A . 30 GLN HB3 1 1
7 4468 1 1 30 GLN HE21 H 7.907 -4.931 8.163 1.00 . A A . 30 GLN HE21 1 1
7 4469 1 1 30 GLN HE22 H 9.276 -4.546 9.145 1.00 . A A . 30 GLN HE22 1 1
7 4470 1 1 30 GLN HG2 H 8.177 -5.874 6.095 1.00 . A A . 30 GLN HG2 1 1
7 4471 1 1 30 GLN HG3 H 9.704 -5.637 5.247 1.00 . A A . 30 GLN HG3 1 1
7 4472 1 1 30 GLN N N 7.080 -3.220 3.274 1.00 . A A . 30 GLN N 1 1
7 4473 1 1 30 GLN NE2 N 8.866 -4.763 8.282 1.00 . A A . 30 GLN NE2 1 1
7 4474 1 1 30 GLN O O 5.503 -5.567 5.320 1.00 . A A . 30 GLN O 1 1
7 4475 1 1 30 GLN OE1 O 10.867 -4.644 7.270 1.00 . A A . 30 GLN OE1 1 1
7 4476 1 1 31 HIS C C 3.061 -4.169 5.575 1.00 . A A . 31 HIS C 1 1
7 4477 1 1 31 HIS CA C 4.139 -3.356 6.286 1.00 . A A . 31 HIS CA 1 1
7 4478 1 1 31 HIS CB C 3.638 -1.934 6.540 1.00 . A A . 31 HIS CB 1 1
7 4479 1 1 31 HIS CD2 C 1.113 -1.761 5.976 1.00 . A A . 31 HIS CD2 1 1
7 4480 1 1 31 HIS CE1 C 0.324 -1.793 8.021 1.00 . A A . 31 HIS CE1 1 1
7 4481 1 1 31 HIS CG C 2.168 -1.857 6.817 1.00 . A A . 31 HIS CG 1 1
7 4482 1 1 31 HIS H H 5.775 -2.464 5.281 1.00 . A A . 31 HIS H 1 1
7 4483 1 1 31 HIS HA H 4.360 -3.826 7.233 1.00 . A A . 31 HIS HA 1 1
7 4484 1 1 31 HIS HB2 H 4.158 -1.524 7.393 1.00 . A A . 31 HIS HB2 1 1
7 4485 1 1 31 HIS HB3 H 3.845 -1.326 5.671 1.00 . A A . 31 HIS HB3 1 1
7 4486 1 1 31 HIS HD1 H 2.155 -1.938 8.923 1.00 . A A . 31 HIS HD1 1 1
7 4487 1 1 31 HIS HD2 H 1.154 -1.722 4.896 1.00 . A A . 31 HIS HD2 1 1
7 4488 1 1 31 HIS HE1 H -0.354 -1.785 8.861 1.00 . A A . 31 HIS HE1 1 1
7 4489 1 1 31 HIS N N 5.369 -3.328 5.503 1.00 . A A . 31 HIS N 1 1
7 4490 1 1 31 HIS ND1 N 1.641 -1.874 8.091 1.00 . A A . 31 HIS ND1 1 1
7 4491 1 1 31 HIS NE2 N -0.022 -1.723 6.749 1.00 . A A . 31 HIS NE2 1 1
7 4492 1 1 31 HIS O O 2.270 -4.865 6.214 1.00 . A A . 31 HIS O 1 1
7 4493 1 1 32 LYS C C 2.150 -6.302 3.704 1.00 . A A . 32 LYS C 1 1
7 4494 1 1 32 LYS CA C 2.053 -4.801 3.451 1.00 . A A . 32 LYS CA 1 1
7 4495 1 1 32 LYS CB C 2.259 -4.508 1.964 1.00 . A A . 32 LYS CB 1 1
7 4496 1 1 32 LYS CD C 1.317 -3.195 0.040 1.00 . A A . 32 LYS CD 1 1
7 4497 1 1 32 LYS CE C 2.545 -2.976 -0.830 1.00 . A A . 32 LYS CE 1 1
7 4498 1 1 32 LYS CG C 1.673 -3.180 1.518 1.00 . A A . 32 LYS CG 1 1
7 4499 1 1 32 LYS H H 3.689 -3.504 3.798 1.00 . A A . 32 LYS H 1 1
7 4500 1 1 32 LYS HA H 1.070 -4.461 3.743 1.00 . A A . 32 LYS HA 1 1
7 4501 1 1 32 LYS HB2 H 3.319 -4.498 1.755 1.00 . A A . 32 LYS HB2 1 1
7 4502 1 1 32 LYS HB3 H 1.795 -5.295 1.387 1.00 . A A . 32 LYS HB3 1 1
7 4503 1 1 32 LYS HD2 H 0.881 -4.152 -0.207 1.00 . A A . 32 LYS HD2 1 1
7 4504 1 1 32 LYS HD3 H 0.602 -2.410 -0.157 1.00 . A A . 32 LYS HD3 1 1
7 4505 1 1 32 LYS HE2 H 3.337 -3.620 -0.481 1.00 . A A . 32 LYS HE2 1 1
7 4506 1 1 32 LYS HE3 H 2.297 -3.231 -1.850 1.00 . A A . 32 LYS HE3 1 1
7 4507 1 1 32 LYS HG2 H 0.778 -2.981 2.090 1.00 . A A . 32 LYS HG2 1 1
7 4508 1 1 32 LYS HG3 H 2.397 -2.399 1.696 1.00 . A A . 32 LYS HG3 1 1
7 4509 1 1 32 LYS HZ1 H 2.243 -0.942 -0.464 1.00 . A A . 32 LYS HZ1 1 1
7 4510 1 1 32 LYS HZ2 H 3.320 -1.257 -1.729 1.00 . A A . 32 LYS HZ2 1 1
7 4511 1 1 32 LYS HZ3 H 3.813 -1.473 -0.126 1.00 . A A . 32 LYS HZ3 1 1
7 4512 1 1 32 LYS N N 3.033 -4.075 4.250 1.00 . A A . 32 LYS N 1 1
7 4513 1 1 32 LYS NZ N 3.013 -1.563 -0.784 1.00 . A A . 32 LYS NZ 1 1
7 4514 1 1 32 LYS O O 1.145 -6.962 3.973 1.00 . A A . 32 LYS O 1 1
7 4515 1 1 33 ARG C C 3.558 -8.591 5.324 1.00 . A A . 33 ARG C 1 1
7 4516 1 1 33 ARG CA C 3.591 -8.258 3.835 1.00 . A A . 33 ARG CA 1 1
7 4517 1 1 33 ARG CB C 4.934 -8.680 3.237 1.00 . A A . 33 ARG CB 1 1
7 4518 1 1 33 ARG CD C 7.402 -8.865 3.675 1.00 . A A . 33 ARG CD 1 1
7 4519 1 1 33 ARG CG C 6.134 -8.070 3.943 1.00 . A A . 33 ARG CG 1 1
7 4520 1 1 33 ARG CZ C 8.810 -7.510 2.182 1.00 . A A . 33 ARG CZ 1 1
7 4521 1 1 33 ARG H H 4.125 -6.257 3.398 1.00 . A A . 33 ARG H 1 1
7 4522 1 1 33 ARG HA H 2.800 -8.801 3.339 1.00 . A A . 33 ARG HA 1 1
7 4523 1 1 33 ARG HB2 H 5.019 -9.755 3.294 1.00 . A A . 33 ARG HB2 1 1
7 4524 1 1 33 ARG HB3 H 4.963 -8.379 2.200 1.00 . A A . 33 ARG HB3 1 1
7 4525 1 1 33 ARG HD2 H 8.120 -8.644 4.450 1.00 . A A . 33 ARG HD2 1 1
7 4526 1 1 33 ARG HD3 H 7.162 -9.917 3.695 1.00 . A A . 33 ARG HD3 1 1
7 4527 1 1 33 ARG HE H 7.760 -9.110 1.618 1.00 . A A . 33 ARG HE 1 1
7 4528 1 1 33 ARG HG2 H 6.274 -7.059 3.588 1.00 . A A . 33 ARG HG2 1 1
7 4529 1 1 33 ARG HG3 H 5.946 -8.057 5.006 1.00 . A A . 33 ARG HG3 1 1
7 4530 1 1 33 ARG HH11 H 8.769 -6.892 4.105 1.00 . A A . 33 ARG HH11 1 1
7 4531 1 1 33 ARG HH12 H 9.758 -5.946 3.042 1.00 . A A . 33 ARG HH12 1 1
7 4532 1 1 33 ARG HH21 H 9.059 -7.872 0.209 1.00 . A A . 33 ARG HH21 1 1
7 4533 1 1 33 ARG HH22 H 9.921 -6.504 0.826 1.00 . A A . 33 ARG HH22 1 1
7 4534 1 1 33 ARG N N 3.364 -6.835 3.616 1.00 . A A . 33 ARG N 1 1
7 4535 1 1 33 ARG NE N 7.990 -8.536 2.378 1.00 . A A . 33 ARG NE 1 1
7 4536 1 1 33 ARG NH1 N 9.139 -6.717 3.192 1.00 . A A . 33 ARG NH1 1 1
7 4537 1 1 33 ARG NH2 N 9.304 -7.276 0.973 1.00 . A A . 33 ARG NH2 1 1
7 4538 1 1 33 ARG O O 3.255 -9.720 5.711 1.00 . A A . 33 ARG O 1 1
7 4539 1 1 34 VAL C C 2.501 -8.205 8.105 1.00 . A A . 34 VAL C 1 1
7 4540 1 1 34 VAL CA C 3.878 -7.789 7.599 1.00 . A A . 34 VAL CA 1 1
7 4541 1 1 34 VAL CB C 4.315 -6.506 8.330 1.00 . A A . 34 VAL CB 1 1
7 4542 1 1 34 VAL CG1 C 3.921 -6.566 9.798 1.00 . A A . 34 VAL CG1 1 1
7 4543 1 1 34 VAL CG2 C 5.814 -6.292 8.180 1.00 . A A . 34 VAL CG2 1 1
7 4544 1 1 34 VAL H H 4.105 -6.724 5.784 1.00 . A A . 34 VAL H 1 1
7 4545 1 1 34 VAL HA H 4.588 -8.570 7.832 1.00 . A A . 34 VAL HA 1 1
7 4546 1 1 34 VAL HB H 3.806 -5.667 7.878 1.00 . A A . 34 VAL HB 1 1
7 4547 1 1 34 VAL HG11 H 4.206 -7.524 10.207 1.00 . A A . 34 VAL HG11 1 1
7 4548 1 1 34 VAL HG12 H 4.424 -5.778 10.339 1.00 . A A . 34 VAL HG12 1 1
7 4549 1 1 34 VAL HG13 H 2.853 -6.440 9.889 1.00 . A A . 34 VAL HG13 1 1
7 4550 1 1 34 VAL HG21 H 6.288 -6.375 9.146 1.00 . A A . 34 VAL HG21 1 1
7 4551 1 1 34 VAL HG22 H 6.219 -7.039 7.514 1.00 . A A . 34 VAL HG22 1 1
7 4552 1 1 34 VAL HG23 H 5.999 -5.309 7.772 1.00 . A A . 34 VAL HG23 1 1
7 4553 1 1 34 VAL N N 3.872 -7.602 6.153 1.00 . A A . 34 VAL N 1 1
7 4554 1 1 34 VAL O O 2.385 -8.980 9.055 1.00 . A A . 34 VAL O 1 1
7 4555 1 1 35 HIS C C -0.086 -9.507 8.040 1.00 . A A . 35 HIS C 1 1
7 4556 1 1 35 HIS CA C 0.089 -8.004 7.847 1.00 . A A . 35 HIS CA 1 1
7 4557 1 1 35 HIS CB C -0.891 -7.496 6.789 1.00 . A A . 35 HIS CB 1 1
7 4558 1 1 35 HIS CD2 C -1.548 -5.061 6.183 1.00 . A A . 35 HIS CD2 1 1
7 4559 1 1 35 HIS CE1 C -2.089 -4.366 8.191 1.00 . A A . 35 HIS CE1 1 1
7 4560 1 1 35 HIS CG C -1.365 -6.097 7.035 1.00 . A A . 35 HIS CG 1 1
7 4561 1 1 35 HIS H H 1.616 -7.075 6.714 1.00 . A A . 35 HIS H 1 1
7 4562 1 1 35 HIS HA H -0.117 -7.508 8.784 1.00 . A A . 35 HIS HA 1 1
7 4563 1 1 35 HIS HB2 H -0.409 -7.517 5.823 1.00 . A A . 35 HIS HB2 1 1
7 4564 1 1 35 HIS HB3 H -1.757 -8.142 6.769 1.00 . A A . 35 HIS HB3 1 1
7 4565 1 1 35 HIS HD1 H -1.687 -6.145 9.117 1.00 . A A . 35 HIS HD1 1 1
7 4566 1 1 35 HIS HD2 H -1.373 -5.069 5.116 1.00 . A A . 35 HIS HD2 1 1
7 4567 1 1 35 HIS HE1 H -2.416 -3.740 9.008 1.00 . A A . 35 HIS HE1 1 1
7 4568 1 1 35 HIS N N 1.460 -7.686 7.463 1.00 . A A . 35 HIS N 1 1
7 4569 1 1 35 HIS ND1 N -1.712 -5.628 8.285 1.00 . A A . 35 HIS ND1 1 1
7 4570 1 1 35 HIS NE2 N -1.998 -3.997 6.925 1.00 . A A . 35 HIS NE2 1 1
7 4571 1 1 35 HIS O O -0.746 -9.952 8.980 1.00 . A A . 35 HIS O 1 1
7 4572 1 1 36 THR C C 1.528 -12.321 8.077 1.00 . A A . 36 THR C 1 1
7 4573 1 1 36 THR CA C 0.416 -11.740 7.211 1.00 . A A . 36 THR CA 1 1
7 4574 1 1 36 THR CB C 0.488 -12.375 5.810 1.00 . A A . 36 THR CB 1 1
7 4575 1 1 36 THR CG2 C -0.731 -11.998 4.981 1.00 . A A . 36 THR CG2 1 1
7 4576 1 1 36 THR H H 1.020 -9.874 6.415 1.00 . A A . 36 THR H 1 1
7 4577 1 1 36 THR HA H -0.538 -11.993 7.650 1.00 . A A . 36 THR HA 1 1
7 4578 1 1 36 THR HB H 0.512 -13.450 5.919 1.00 . A A . 36 THR HB 1 1
7 4579 1 1 36 THR HG1 H 1.535 -11.966 4.189 1.00 . A A . 36 THR HG1 1 1
7 4580 1 1 36 THR HG21 H -0.902 -10.935 5.058 1.00 . A A . 36 THR HG21 1 1
7 4581 1 1 36 THR HG22 H -1.595 -12.529 5.351 1.00 . A A . 36 THR HG22 1 1
7 4582 1 1 36 THR HG23 H -0.560 -12.262 3.948 1.00 . A A . 36 THR HG23 1 1
7 4583 1 1 36 THR N N 0.508 -10.287 7.142 1.00 . A A . 36 THR N 1 1
7 4584 1 1 36 THR O O 2.666 -11.853 8.040 1.00 . A A . 36 THR O 1 1
7 4585 1 1 36 THR OG1 O 1.678 -11.947 5.138 1.00 . A A . 36 THR OG1 1 1
7 4586 1 1 37 GLY C C 1.983 -15.472 9.822 1.00 . A A . 37 GLY C 1 1
7 4587 1 1 37 GLY CA C 2.174 -13.972 9.722 1.00 . A A . 37 GLY CA 1 1
7 4588 1 1 37 GLY H H 0.269 -13.675 8.845 1.00 . A A . 37 GLY H 1 1
7 4589 1 1 37 GLY HA2 H 3.161 -13.770 9.333 1.00 . A A . 37 GLY HA2 1 1
7 4590 1 1 37 GLY HA3 H 2.093 -13.544 10.710 1.00 . A A . 37 GLY HA3 1 1
7 4591 1 1 37 GLY N N 1.192 -13.344 8.857 1.00 . A A . 37 GLY N 1 1
7 4592 1 1 37 GLY O O 0.997 -16.013 9.323 1.00 . A A . 37 GLY O 1 1
7 4593 1 1 38 GLU C C 2.163 -17.964 11.933 1.00 . A A . 38 GLU C 1 1
7 4594 1 1 38 GLU CA C 2.862 -17.594 10.628 1.00 . A A . 38 GLU CA 1 1
7 4595 1 1 38 GLU CB C 4.267 -18.199 10.599 1.00 . A A . 38 GLU CB 1 1
7 4596 1 1 38 GLU CD C 6.536 -18.353 11.699 1.00 . A A . 38 GLU CD 1 1
7 4597 1 1 38 GLU CG C 5.170 -17.693 11.711 1.00 . A A . 38 GLU CG 1 1
7 4598 1 1 38 GLU H H 3.693 -15.658 10.843 1.00 . A A . 38 GLU H 1 1
7 4599 1 1 38 GLU HA H 2.292 -17.992 9.802 1.00 . A A . 38 GLU HA 1 1
7 4600 1 1 38 GLU HB2 H 4.186 -19.272 10.689 1.00 . A A . 38 GLU HB2 1 1
7 4601 1 1 38 GLU HB3 H 4.729 -17.960 9.652 1.00 . A A . 38 GLU HB3 1 1
7 4602 1 1 38 GLU HG2 H 5.301 -16.628 11.595 1.00 . A A . 38 GLU HG2 1 1
7 4603 1 1 38 GLU HG3 H 4.698 -17.895 12.661 1.00 . A A . 38 GLU HG3 1 1
7 4604 1 1 38 GLU N N 2.930 -16.146 10.467 1.00 . A A . 38 GLU N 1 1
7 4605 1 1 38 GLU O O 2.488 -18.973 12.558 1.00 . A A . 38 GLU O 1 1
7 4606 1 1 38 GLU OE1 O 6.592 -19.600 11.711 1.00 . A A . 38 GLU OE1 1 1
7 4607 1 1 38 GLU OE2 O 7.548 -17.622 11.678 1.00 . A A . 38 GLU OE2 1 1
7 4608 1 1 39 ARG C C -0.293 -18.704 13.501 1.00 . A A . 39 ARG C 1 1
7 4609 1 1 39 ARG CA C 0.459 -17.378 13.568 1.00 . A A . 39 ARG CA 1 1
7 4610 1 1 39 ARG CB C -0.524 -16.235 13.825 1.00 . A A . 39 ARG CB 1 1
7 4611 1 1 39 ARG CD C -2.351 -15.288 15.268 1.00 . A A . 39 ARG CD 1 1
7 4612 1 1 39 ARG CG C -1.307 -16.384 15.119 1.00 . A A . 39 ARG CG 1 1
7 4613 1 1 39 ARG CZ C -2.400 -12.857 15.632 1.00 . A A . 39 ARG CZ 1 1
7 4614 1 1 39 ARG H H 0.989 -16.351 11.795 1.00 . A A . 39 ARG H 1 1
7 4615 1 1 39 ARG HA H 1.168 -17.421 14.381 1.00 . A A . 39 ARG HA 1 1
7 4616 1 1 39 ARG HB2 H 0.025 -15.305 13.868 1.00 . A A . 39 ARG HB2 1 1
7 4617 1 1 39 ARG HB3 H -1.227 -16.190 13.007 1.00 . A A . 39 ARG HB3 1 1
7 4618 1 1 39 ARG HD2 H -2.848 -15.151 14.319 1.00 . A A . 39 ARG HD2 1 1
7 4619 1 1 39 ARG HD3 H -3.073 -15.596 16.011 1.00 . A A . 39 ARG HD3 1 1
7 4620 1 1 39 ARG HE H -0.835 -14.035 16.008 1.00 . A A . 39 ARG HE 1 1
7 4621 1 1 39 ARG HG2 H -1.806 -17.342 15.119 1.00 . A A . 39 ARG HG2 1 1
7 4622 1 1 39 ARG HG3 H -0.622 -16.332 15.952 1.00 . A A . 39 ARG HG3 1 1
7 4623 1 1 39 ARG HH11 H -4.111 -13.641 14.897 1.00 . A A . 39 ARG HH11 1 1
7 4624 1 1 39 ARG HH12 H -4.132 -11.929 15.158 1.00 . A A . 39 ARG HH12 1 1
7 4625 1 1 39 ARG HH21 H -0.850 -11.781 16.356 1.00 . A A . 39 ARG HH21 1 1
7 4626 1 1 39 ARG HH22 H -2.276 -10.871 15.987 1.00 . A A . 39 ARG HH22 1 1
7 4627 1 1 39 ARG N N 1.203 -17.139 12.337 1.00 . A A . 39 ARG N 1 1
7 4628 1 1 39 ARG NE N -1.758 -14.019 15.680 1.00 . A A . 39 ARG NE 1 1
7 4629 1 1 39 ARG NH1 N -3.650 -12.805 15.192 1.00 . A A . 39 ARG NH1 1 1
7 4630 1 1 39 ARG NH2 N -1.792 -11.745 16.024 1.00 . A A . 39 ARG NH2 1 1
7 4631 1 1 39 ARG O O -1.350 -18.799 12.878 1.00 . A A . 39 ARG O 1 1
7 4632 1 1 40 SER C C -0.909 -21.378 15.537 1.00 . A A . 40 SER C 1 1
7 4633 1 1 40 SER CA C -0.354 -21.048 14.155 1.00 . A A . 40 SER CA 1 1
7 4634 1 1 40 SER CB C 0.663 -22.110 13.734 1.00 . A A . 40 SER CB 1 1
7 4635 1 1 40 SER H H 1.106 -19.588 14.624 1.00 . A A . 40 SER H 1 1
7 4636 1 1 40 SER HA H -1.168 -21.040 13.446 1.00 . A A . 40 SER HA 1 1
7 4637 1 1 40 SER HB2 H 0.212 -23.088 13.811 1.00 . A A . 40 SER HB2 1 1
7 4638 1 1 40 SER HB3 H 0.965 -21.931 12.712 1.00 . A A . 40 SER HB3 1 1
7 4639 1 1 40 SER HG H 1.579 -21.703 15.418 1.00 . A A . 40 SER HG 1 1
7 4640 1 1 40 SER N N 0.261 -19.726 14.146 1.00 . A A . 40 SER N 1 1
7 4641 1 1 40 SER O O -0.472 -20.821 16.544 1.00 . A A . 40 SER O 1 1
7 4642 1 1 40 SER OG O 1.812 -22.072 14.563 1.00 . A A . 40 SER OG 1 1
7 4643 1 1 41 SER C C -2.610 -24.211 16.921 1.00 . A A . 41 SER C 1 1
7 4644 1 1 41 SER CA C -2.496 -22.692 16.834 1.00 . A A . 41 SER CA 1 1
7 4645 1 1 41 SER CB C -3.881 -22.056 16.972 1.00 . A A . 41 SER CB 1 1
7 4646 1 1 41 SER H H -2.183 -22.697 14.740 1.00 . A A . 41 SER H 1 1
7 4647 1 1 41 SER HA H -1.867 -22.343 17.640 1.00 . A A . 41 SER HA 1 1
7 4648 1 1 41 SER HB2 H -4.493 -22.348 16.133 1.00 . A A . 41 SER HB2 1 1
7 4649 1 1 41 SER HB3 H -4.340 -22.396 17.889 1.00 . A A . 41 SER HB3 1 1
7 4650 1 1 41 SER HG H -3.691 -20.347 17.911 1.00 . A A . 41 SER HG 1 1
7 4651 1 1 41 SER N N -1.877 -22.289 15.577 1.00 . A A . 41 SER N 1 1
7 4652 1 1 41 SER O O -2.202 -24.820 17.909 1.00 . A A . 41 SER O 1 1
7 4653 1 1 41 SER OG O -3.792 -20.642 17.003 1.00 . A A . 41 SER OG 1 1
7 4654 1 1 42 GLY C C -2.034 -26.990 16.149 1.00 . A A . 42 GLY C 1 1
7 4655 1 1 42 GLY CA C -3.329 -26.259 15.855 1.00 . A A . 42 GLY CA 1 1
7 4656 1 1 42 GLY H H -3.477 -24.280 15.117 1.00 . A A . 42 GLY H 1 1
7 4657 1 1 42 GLY HA2 H -4.065 -26.541 16.593 1.00 . A A . 42 GLY HA2 1 1
7 4658 1 1 42 GLY HA3 H -3.681 -26.555 14.878 1.00 . A A . 42 GLY HA3 1 1
7 4659 1 1 42 GLY N N -3.170 -24.817 15.878 1.00 . A A . 42 GLY N 1 1
7 4660 1 1 42 GLY O O -1.682 -27.234 17.304 1.00 . A A . 42 GLY O 1 1
7 4661 1 1 43 PRO C C 1.076 -27.189 15.795 1.00 . A A . 43 PRO C 1 1
7 4662 1 1 43 PRO CA C -0.026 -28.067 15.212 1.00 . A A . 43 PRO CA 1 1
7 4663 1 1 43 PRO CB C 0.307 -28.454 13.769 1.00 . A A . 43 PRO CB 1 1
7 4664 1 1 43 PRO CD C -1.658 -27.095 13.682 1.00 . A A . 43 PRO CD 1 1
7 4665 1 1 43 PRO CG C -0.402 -27.445 12.933 1.00 . A A . 43 PRO CG 1 1
7 4666 1 1 43 PRO HA H -0.128 -28.960 15.811 1.00 . A A . 43 PRO HA 1 1
7 4667 1 1 43 PRO HB2 H 1.377 -28.411 13.619 1.00 . A A . 43 PRO HB2 1 1
7 4668 1 1 43 PRO HB3 H -0.050 -29.453 13.568 1.00 . A A . 43 PRO HB3 1 1
7 4669 1 1 43 PRO HD2 H -1.909 -26.055 13.533 1.00 . A A . 43 PRO HD2 1 1
7 4670 1 1 43 PRO HD3 H -2.473 -27.731 13.370 1.00 . A A . 43 PRO HD3 1 1
7 4671 1 1 43 PRO HG2 H 0.217 -26.569 12.810 1.00 . A A . 43 PRO HG2 1 1
7 4672 1 1 43 PRO HG3 H -0.646 -27.871 11.971 1.00 . A A . 43 PRO HG3 1 1
7 4673 1 1 43 PRO N N -1.300 -27.353 15.087 1.00 . A A . 43 PRO N 1 1
7 4674 1 1 43 PRO O O 0.867 -26.003 16.051 1.00 . A A . 43 PRO O 1 1
7 4675 1 1 44 SER C C 4.656 -27.342 15.772 1.00 . A A . 44 SER C 1 1
7 4676 1 1 44 SER CA C 3.383 -27.050 16.560 1.00 . A A . 44 SER CA 1 1
7 4677 1 1 44 SER CB C 3.582 -27.421 18.030 1.00 . A A . 44 SER CB 1 1
7 4678 1 1 44 SER H H 2.353 -28.727 15.779 1.00 . A A . 44 SER H 1 1
7 4679 1 1 44 SER HA H 3.165 -25.994 16.490 1.00 . A A . 44 SER HA 1 1
7 4680 1 1 44 SER HB2 H 3.678 -28.493 18.119 1.00 . A A . 44 SER HB2 1 1
7 4681 1 1 44 SER HB3 H 4.481 -26.948 18.400 1.00 . A A . 44 SER HB3 1 1
7 4682 1 1 44 SER HG H 2.631 -26.092 19.109 1.00 . A A . 44 SER HG 1 1
7 4683 1 1 44 SER N N 2.249 -27.778 16.003 1.00 . A A . 44 SER N 1 1
7 4684 1 1 44 SER O O 4.667 -28.192 14.882 1.00 . A A . 44 SER O 1 1
7 4685 1 1 44 SER OG O 2.484 -26.994 18.818 1.00 . A A . 44 SER OG 1 1
7 4686 1 1 45 SER C C 6.823 -26.813 13.915 1.00 . A A . 45 SER C 1 1
7 4687 1 1 45 SER CA C 7.007 -26.811 15.430 1.00 . A A . 45 SER CA 1 1
7 4688 1 1 45 SER CB C 7.665 -28.118 15.876 1.00 . A A . 45 SER CB 1 1
7 4689 1 1 45 SER H H 5.656 -25.969 16.826 1.00 . A A . 45 SER H 1 1
7 4690 1 1 45 SER HA H 7.646 -25.985 15.702 1.00 . A A . 45 SER HA 1 1
7 4691 1 1 45 SER HB2 H 7.447 -28.290 16.919 1.00 . A A . 45 SER HB2 1 1
7 4692 1 1 45 SER HB3 H 7.275 -28.935 15.286 1.00 . A A . 45 SER HB3 1 1
7 4693 1 1 45 SER HG H 9.362 -27.150 15.730 1.00 . A A . 45 SER HG 1 1
7 4694 1 1 45 SER N N 5.728 -26.632 16.107 1.00 . A A . 45 SER N 1 1
7 4695 1 1 45 SER O O 7.424 -27.619 13.206 1.00 . A A . 45 SER O 1 1
7 4696 1 1 45 SER OG O 9.071 -28.064 15.707 1.00 . A A . 45 SER OG 1 1
7 4697 1 1 46 GLY C C 7.009 -25.598 11.201 1.00 . A A . 46 GLY C 1 1
7 4698 1 1 46 GLY CA C 5.738 -25.815 11.998 1.00 . A A . 46 GLY CA 1 1
7 4699 1 1 46 GLY H H 5.535 -25.285 14.038 1.00 . A A . 46 GLY H 1 1
7 4700 1 1 46 GLY HA2 H 5.270 -26.730 11.669 1.00 . A A . 46 GLY HA2 1 1
7 4701 1 1 46 GLY HA3 H 5.066 -24.990 11.812 1.00 . A A . 46 GLY HA3 1 1
7 4702 1 1 46 GLY N N 5.987 -25.902 13.425 1.00 . A A . 46 GLY N 1 1
7 4703 1 1 46 GLY O O 6.976 -24.874 10.207 1.00 . A A . 46 GLY O 1 1
7 4704 2 2 1 ZN ZN ZN -1.955 -2.106 6.497 1.00 . B A . 201 ZN ZN 1 1
8 4705 1 1 1 GLY C C -21.263 25.342 -1.812 1.00 . A A . 1 GLY C 1 1
8 4706 1 1 1 GLY CA C -22.754 25.581 -1.673 1.00 . A A . 1 GLY CA 1 1
8 4707 1 1 1 GLY H1 H -23.239 26.533 -3.502 1.00 . A A . 1 GLY H1 1 1
8 4708 1 1 1 GLY HA2 H -22.974 25.832 -0.646 1.00 . A A . 1 GLY HA2 1 1
8 4709 1 1 1 GLY HA3 H -23.278 24.673 -1.932 1.00 . A A . 1 GLY HA3 1 1
8 4710 1 1 1 GLY N N -23.225 26.654 -2.529 1.00 . A A . 1 GLY N 1 1
8 4711 1 1 1 GLY O O -20.773 25.053 -2.904 1.00 . A A . 1 GLY O 1 1
8 4712 1 1 2 SER C C -18.667 24.380 0.461 1.00 . A A . 2 SER C 1 1
8 4713 1 1 2 SER CA C -19.096 25.263 -0.707 1.00 . A A . 2 SER CA 1 1
8 4714 1 1 2 SER CB C -18.373 26.609 -0.636 1.00 . A A . 2 SER CB 1 1
8 4715 1 1 2 SER H H -20.989 25.695 0.137 1.00 . A A . 2 SER H 1 1
8 4716 1 1 2 SER HA H -18.832 24.771 -1.631 1.00 . A A . 2 SER HA 1 1
8 4717 1 1 2 SER HB2 H -18.748 27.258 -1.413 1.00 . A A . 2 SER HB2 1 1
8 4718 1 1 2 SER HB3 H -18.554 27.061 0.329 1.00 . A A . 2 SER HB3 1 1
8 4719 1 1 2 SER HG H -16.806 25.648 -1.313 1.00 . A A . 2 SER HG 1 1
8 4720 1 1 2 SER N N -20.540 25.463 -0.703 1.00 . A A . 2 SER N 1 1
8 4721 1 1 2 SER O O -19.320 24.351 1.504 1.00 . A A . 2 SER O 1 1
8 4722 1 1 2 SER OG O -16.976 26.448 -0.810 1.00 . A A . 2 SER OG 1 1
8 4723 1 1 3 SER C C -15.974 23.473 2.142 1.00 . A A . 3 SER C 1 1
8 4724 1 1 3 SER CA C -17.048 22.774 1.313 1.00 . A A . 3 SER CA 1 1
8 4725 1 1 3 SER CB C -16.477 21.501 0.686 1.00 . A A . 3 SER CB 1 1
8 4726 1 1 3 SER H H -17.087 23.728 -0.577 1.00 . A A . 3 SER H 1 1
8 4727 1 1 3 SER HA H -17.870 22.508 1.961 1.00 . A A . 3 SER HA 1 1
8 4728 1 1 3 SER HB2 H -15.993 21.748 -0.247 1.00 . A A . 3 SER HB2 1 1
8 4729 1 1 3 SER HB3 H -15.756 21.063 1.361 1.00 . A A . 3 SER HB3 1 1
8 4730 1 1 3 SER HG H -18.047 20.457 1.215 1.00 . A A . 3 SER HG 1 1
8 4731 1 1 3 SER N N -17.564 23.661 0.277 1.00 . A A . 3 SER N 1 1
8 4732 1 1 3 SER O O -15.960 23.376 3.368 1.00 . A A . 3 SER O 1 1
8 4733 1 1 3 SER OG O -17.500 20.554 0.433 1.00 . A A . 3 SER OG 1 1
8 4734 1 1 4 GLY C C -12.650 24.621 1.533 1.00 . A A . 4 GLY C 1 1
8 4735 1 1 4 GLY CA C -14.010 24.882 2.149 1.00 . A A . 4 GLY CA 1 1
8 4736 1 1 4 GLY H H -15.137 24.219 0.483 1.00 . A A . 4 GLY H 1 1
8 4737 1 1 4 GLY HA2 H -14.212 25.942 2.113 1.00 . A A . 4 GLY HA2 1 1
8 4738 1 1 4 GLY HA3 H -13.991 24.564 3.181 1.00 . A A . 4 GLY HA3 1 1
8 4739 1 1 4 GLY N N -15.075 24.177 1.461 1.00 . A A . 4 GLY N 1 1
8 4740 1 1 4 GLY O O -12.383 25.033 0.404 1.00 . A A . 4 GLY O 1 1
8 4741 1 1 5 SER C C -10.502 22.786 0.525 1.00 . A A . 5 SER C 1 1
8 4742 1 1 5 SER CA C -10.444 23.626 1.798 1.00 . A A . 5 SER CA 1 1
8 4743 1 1 5 SER CB C -9.655 22.883 2.877 1.00 . A A . 5 SER CB 1 1
8 4744 1 1 5 SER H H -12.058 23.635 3.168 1.00 . A A . 5 SER H 1 1
8 4745 1 1 5 SER HA H -9.947 24.558 1.578 1.00 . A A . 5 SER HA 1 1
8 4746 1 1 5 SER HB2 H -10.333 22.291 3.473 1.00 . A A . 5 SER HB2 1 1
8 4747 1 1 5 SER HB3 H -8.929 22.235 2.407 1.00 . A A . 5 SER HB3 1 1
8 4748 1 1 5 SER HG H -8.134 24.033 3.329 1.00 . A A . 5 SER HG 1 1
8 4749 1 1 5 SER N N -11.786 23.936 2.276 1.00 . A A . 5 SER N 1 1
8 4750 1 1 5 SER O O -11.105 21.713 0.503 1.00 . A A . 5 SER O 1 1
8 4751 1 1 5 SER OG O -8.973 23.790 3.726 1.00 . A A . 5 SER OG 1 1
8 4752 1 1 6 SER C C -8.931 21.366 -1.751 1.00 . A A . 6 SER C 1 1
8 4753 1 1 6 SER CA C -9.851 22.581 -1.811 1.00 . A A . 6 SER CA 1 1
8 4754 1 1 6 SER CB C -9.397 23.524 -2.928 1.00 . A A . 6 SER CB 1 1
8 4755 1 1 6 SER H H -9.406 24.143 -0.452 1.00 . A A . 6 SER H 1 1
8 4756 1 1 6 SER HA H -10.856 22.247 -2.021 1.00 . A A . 6 SER HA 1 1
8 4757 1 1 6 SER HB2 H -10.101 24.337 -3.017 1.00 . A A . 6 SER HB2 1 1
8 4758 1 1 6 SER HB3 H -8.420 23.918 -2.687 1.00 . A A . 6 SER HB3 1 1
8 4759 1 1 6 SER HG H -8.951 23.431 -4.833 1.00 . A A . 6 SER HG 1 1
8 4760 1 1 6 SER N N -9.869 23.283 -0.533 1.00 . A A . 6 SER N 1 1
8 4761 1 1 6 SER O O -7.751 21.449 -2.089 1.00 . A A . 6 SER O 1 1
8 4762 1 1 6 SER OG O -9.323 22.845 -4.169 1.00 . A A . 6 SER OG 1 1
8 4763 1 1 7 GLY C C -9.235 18.065 -0.171 1.00 . A A . 7 GLY C 1 1
8 4764 1 1 7 GLY CA C -8.697 19.019 -1.219 1.00 . A A . 7 GLY CA 1 1
8 4765 1 1 7 GLY H H -10.427 20.229 -1.061 1.00 . A A . 7 GLY H 1 1
8 4766 1 1 7 GLY HA2 H -8.701 18.523 -2.178 1.00 . A A . 7 GLY HA2 1 1
8 4767 1 1 7 GLY HA3 H -7.680 19.279 -0.964 1.00 . A A . 7 GLY HA3 1 1
8 4768 1 1 7 GLY N N -9.481 20.236 -1.317 1.00 . A A . 7 GLY N 1 1
8 4769 1 1 7 GLY O O -9.881 17.070 -0.500 1.00 . A A . 7 GLY O 1 1
8 4770 1 1 8 SER C C -8.935 16.092 2.021 1.00 . A A . 8 SER C 1 1
8 4771 1 1 8 SER CA C -9.424 17.526 2.195 1.00 . A A . 8 SER CA 1 1
8 4772 1 1 8 SER CB C -10.951 17.550 2.282 1.00 . A A . 8 SER CB 1 1
8 4773 1 1 8 SER H H -8.447 19.175 1.294 1.00 . A A . 8 SER H 1 1
8 4774 1 1 8 SER HA H -9.014 17.926 3.111 1.00 . A A . 8 SER HA 1 1
8 4775 1 1 8 SER HB2 H -11.292 18.573 2.315 1.00 . A A . 8 SER HB2 1 1
8 4776 1 1 8 SER HB3 H -11.366 17.060 1.413 1.00 . A A . 8 SER HB3 1 1
8 4777 1 1 8 SER HG H -12.326 16.631 3.332 1.00 . A A . 8 SER HG 1 1
8 4778 1 1 8 SER N N -8.967 18.367 1.095 1.00 . A A . 8 SER N 1 1
8 4779 1 1 8 SER O O -9.684 15.139 2.234 1.00 . A A . 8 SER O 1 1
8 4780 1 1 8 SER OG O -11.406 16.880 3.445 1.00 . A A . 8 SER OG 1 1
8 4781 1 1 9 GLY C C -5.680 14.678 0.919 1.00 . A A . 9 GLY C 1 1
8 4782 1 1 9 GLY CA C -7.104 14.626 1.436 1.00 . A A . 9 GLY CA 1 1
8 4783 1 1 9 GLY H H -7.122 16.743 1.478 1.00 . A A . 9 GLY H 1 1
8 4784 1 1 9 GLY HA2 H -7.115 14.097 2.378 1.00 . A A . 9 GLY HA2 1 1
8 4785 1 1 9 GLY HA3 H -7.712 14.086 0.725 1.00 . A A . 9 GLY HA3 1 1
8 4786 1 1 9 GLY N N -7.672 15.946 1.633 1.00 . A A . 9 GLY N 1 1
8 4787 1 1 9 GLY O O -5.430 14.435 -0.261 1.00 . A A . 9 GLY O 1 1
8 4788 1 1 10 LYS C C -2.521 14.001 2.133 1.00 . A A . 10 LYS C 1 1
8 4789 1 1 10 LYS CA C -3.335 15.084 1.433 1.00 . A A . 10 LYS CA 1 1
8 4790 1 1 10 LYS CB C -2.776 16.465 1.785 1.00 . A A . 10 LYS CB 1 1
8 4791 1 1 10 LYS CD C -2.724 18.391 3.396 1.00 . A A . 10 LYS CD 1 1
8 4792 1 1 10 LYS CE C -2.838 18.731 4.874 1.00 . A A . 10 LYS CE 1 1
8 4793 1 1 10 LYS CG C -3.310 17.022 3.093 1.00 . A A . 10 LYS CG 1 1
8 4794 1 1 10 LYS H H -5.003 15.183 2.732 1.00 . A A . 10 LYS H 1 1
8 4795 1 1 10 LYS HA H -3.264 14.938 0.366 1.00 . A A . 10 LYS HA 1 1
8 4796 1 1 10 LYS HB2 H -1.700 16.396 1.859 1.00 . A A . 10 LYS HB2 1 1
8 4797 1 1 10 LYS HB3 H -3.030 17.155 0.993 1.00 . A A . 10 LYS HB3 1 1
8 4798 1 1 10 LYS HD2 H -1.682 18.398 3.116 1.00 . A A . 10 LYS HD2 1 1
8 4799 1 1 10 LYS HD3 H -3.258 19.136 2.822 1.00 . A A . 10 LYS HD3 1 1
8 4800 1 1 10 LYS HE2 H -2.608 17.849 5.451 1.00 . A A . 10 LYS HE2 1 1
8 4801 1 1 10 LYS HE3 H -2.126 19.509 5.107 1.00 . A A . 10 LYS HE3 1 1
8 4802 1 1 10 LYS HG2 H -4.384 17.109 3.025 1.00 . A A . 10 LYS HG2 1 1
8 4803 1 1 10 LYS HG3 H -3.052 16.345 3.894 1.00 . A A . 10 LYS HG3 1 1
8 4804 1 1 10 LYS HZ1 H -4.920 18.594 4.786 1.00 . A A . 10 LYS HZ1 1 1
8 4805 1 1 10 LYS HZ2 H -4.342 20.180 4.904 1.00 . A A . 10 LYS HZ2 1 1
8 4806 1 1 10 LYS HZ3 H -4.334 19.172 6.263 1.00 . A A . 10 LYS HZ3 1 1
8 4807 1 1 10 LYS N N -4.742 14.999 1.805 1.00 . A A . 10 LYS N 1 1
8 4808 1 1 10 LYS NZ N -4.204 19.202 5.232 1.00 . A A . 10 LYS NZ 1 1
8 4809 1 1 10 LYS O O -1.876 14.254 3.151 1.00 . A A . 10 LYS O 1 1
8 4810 1 1 11 LYS C C -1.019 10.941 1.073 1.00 . A A . 11 LYS C 1 1
8 4811 1 1 11 LYS CA C -1.816 11.671 2.150 1.00 . A A . 11 LYS CA 1 1
8 4812 1 1 11 LYS CB C -2.778 10.698 2.835 1.00 . A A . 11 LYS CB 1 1
8 4813 1 1 11 LYS CD C -5.149 9.879 2.706 1.00 . A A . 11 LYS CD 1 1
8 4814 1 1 11 LYS CE C -6.023 11.113 2.873 1.00 . A A . 11 LYS CE 1 1
8 4815 1 1 11 LYS CG C -3.884 10.194 1.925 1.00 . A A . 11 LYS CG 1 1
8 4816 1 1 11 LYS H H -3.085 12.653 0.769 1.00 . A A . 11 LYS H 1 1
8 4817 1 1 11 LYS HA H -1.130 12.063 2.885 1.00 . A A . 11 LYS HA 1 1
8 4818 1 1 11 LYS HB2 H -2.217 9.846 3.191 1.00 . A A . 11 LYS HB2 1 1
8 4819 1 1 11 LYS HB3 H -3.233 11.196 3.679 1.00 . A A . 11 LYS HB3 1 1
8 4820 1 1 11 LYS HD2 H -5.710 9.123 2.177 1.00 . A A . 11 LYS HD2 1 1
8 4821 1 1 11 LYS HD3 H -4.875 9.508 3.684 1.00 . A A . 11 LYS HD3 1 1
8 4822 1 1 11 LYS HE2 H -5.945 11.716 1.982 1.00 . A A . 11 LYS HE2 1 1
8 4823 1 1 11 LYS HE3 H -7.047 10.797 3.006 1.00 . A A . 11 LYS HE3 1 1
8 4824 1 1 11 LYS HG2 H -4.108 10.953 1.190 1.00 . A A . 11 LYS HG2 1 1
8 4825 1 1 11 LYS HG3 H -3.547 9.296 1.427 1.00 . A A . 11 LYS HG3 1 1
8 4826 1 1 11 LYS HZ1 H -4.835 12.570 3.785 1.00 . A A . 11 LYS HZ1 1 1
8 4827 1 1 11 LYS HZ2 H -5.288 11.309 4.819 1.00 . A A . 11 LYS HZ2 1 1
8 4828 1 1 11 LYS HZ3 H -6.414 12.496 4.389 1.00 . A A . 11 LYS HZ3 1 1
8 4829 1 1 11 LYS N N -2.553 12.793 1.581 1.00 . A A . 11 LYS N 1 1
8 4830 1 1 11 LYS NZ N -5.611 11.929 4.049 1.00 . A A . 11 LYS NZ 1 1
8 4831 1 1 11 LYS O O -1.370 10.951 -0.107 1.00 . A A . 11 LYS O 1 1
8 4832 1 1 12 PRO C C 0.277 8.278 0.044 1.00 . A A . 12 PRO C 1 1
8 4833 1 1 12 PRO CA C 0.946 9.542 0.573 1.00 . A A . 12 PRO CA 1 1
8 4834 1 1 12 PRO CB C 2.153 9.183 1.443 1.00 . A A . 12 PRO CB 1 1
8 4835 1 1 12 PRO CD C 0.557 10.236 2.878 1.00 . A A . 12 PRO CD 1 1
8 4836 1 1 12 PRO CG C 1.627 9.181 2.837 1.00 . A A . 12 PRO CG 1 1
8 4837 1 1 12 PRO HA H 1.268 10.152 -0.258 1.00 . A A . 12 PRO HA 1 1
8 4838 1 1 12 PRO HB2 H 2.528 8.210 1.160 1.00 . A A . 12 PRO HB2 1 1
8 4839 1 1 12 PRO HB3 H 2.927 9.925 1.315 1.00 . A A . 12 PRO HB3 1 1
8 4840 1 1 12 PRO HD2 H -0.238 9.941 3.548 1.00 . A A . 12 PRO HD2 1 1
8 4841 1 1 12 PRO HD3 H 0.974 11.185 3.179 1.00 . A A . 12 PRO HD3 1 1
8 4842 1 1 12 PRO HG2 H 1.209 8.213 3.070 1.00 . A A . 12 PRO HG2 1 1
8 4843 1 1 12 PRO HG3 H 2.420 9.425 3.529 1.00 . A A . 12 PRO HG3 1 1
8 4844 1 1 12 PRO N N 0.078 10.291 1.486 1.00 . A A . 12 PRO N 1 1
8 4845 1 1 12 PRO O O -0.401 8.306 -0.984 1.00 . A A . 12 PRO O 1 1
8 4846 1 1 13 TYR C C -1.271 5.515 1.268 1.00 . A A . 13 TYR C 1 1
8 4847 1 1 13 TYR CA C -0.112 5.895 0.352 1.00 . A A . 13 TYR CA 1 1
8 4848 1 1 13 TYR CB C 0.951 4.796 0.373 1.00 . A A . 13 TYR CB 1 1
8 4849 1 1 13 TYR CD1 C 2.982 5.844 -0.701 1.00 . A A . 13 TYR CD1 1 1
8 4850 1 1 13 TYR CD2 C 1.888 4.070 -1.857 1.00 . A A . 13 TYR CD2 1 1
8 4851 1 1 13 TYR CE1 C 3.904 5.949 -1.724 1.00 . A A . 13 TYR CE1 1 1
8 4852 1 1 13 TYR CE2 C 2.807 4.166 -2.884 1.00 . A A . 13 TYR CE2 1 1
8 4853 1 1 13 TYR CG C 1.959 4.906 -0.749 1.00 . A A . 13 TYR CG 1 1
8 4854 1 1 13 TYR CZ C 3.813 5.108 -2.813 1.00 . A A . 13 TYR CZ 1 1
8 4855 1 1 13 TYR H H 1.021 7.211 1.561 1.00 . A A . 13 TYR H 1 1
8 4856 1 1 13 TYR HA H -0.485 6.003 -0.657 1.00 . A A . 13 TYR HA 1 1
8 4857 1 1 13 TYR HB2 H 1.489 4.842 1.307 1.00 . A A . 13 TYR HB2 1 1
8 4858 1 1 13 TYR HB3 H 0.466 3.834 0.290 1.00 . A A . 13 TYR HB3 1 1
8 4859 1 1 13 TYR HD1 H 3.051 6.502 0.154 1.00 . A A . 13 TYR HD1 1 1
8 4860 1 1 13 TYR HD2 H 1.099 3.334 -1.910 1.00 . A A . 13 TYR HD2 1 1
8 4861 1 1 13 TYR HE1 H 4.692 6.686 -1.669 1.00 . A A . 13 TYR HE1 1 1
8 4862 1 1 13 TYR HE2 H 2.736 3.508 -3.738 1.00 . A A . 13 TYR HE2 1 1
8 4863 1 1 13 TYR HH H 5.227 4.389 -3.899 1.00 . A A . 13 TYR HH 1 1
8 4864 1 1 13 TYR N N 0.471 7.171 0.751 1.00 . A A . 13 TYR N 1 1
8 4865 1 1 13 TYR O O -1.412 6.055 2.364 1.00 . A A . 13 TYR O 1 1
8 4866 1 1 13 TYR OH O 4.730 5.208 -3.834 1.00 . A A . 13 TYR OH 1 1
8 4867 1 1 14 GLU C C -3.399 2.614 1.498 1.00 . A A . 14 GLU C 1 1
8 4868 1 1 14 GLU CA C -3.246 4.130 1.585 1.00 . A A . 14 GLU CA 1 1
8 4869 1 1 14 GLU CB C -4.525 4.812 1.094 1.00 . A A . 14 GLU CB 1 1
8 4870 1 1 14 GLU CD C -7.018 5.084 1.392 1.00 . A A . 14 GLU CD 1 1
8 4871 1 1 14 GLU CG C -5.792 4.256 1.722 1.00 . A A . 14 GLU CG 1 1
8 4872 1 1 14 GLU H H -1.934 4.189 -0.075 1.00 . A A . 14 GLU H 1 1
8 4873 1 1 14 GLU HA H -3.077 4.403 2.616 1.00 . A A . 14 GLU HA 1 1
8 4874 1 1 14 GLU HB2 H -4.466 5.866 1.321 1.00 . A A . 14 GLU HB2 1 1
8 4875 1 1 14 GLU HB3 H -4.595 4.688 0.023 1.00 . A A . 14 GLU HB3 1 1
8 4876 1 1 14 GLU HG2 H -5.947 3.251 1.360 1.00 . A A . 14 GLU HG2 1 1
8 4877 1 1 14 GLU HG3 H -5.667 4.236 2.795 1.00 . A A . 14 GLU HG3 1 1
8 4878 1 1 14 GLU N N -2.099 4.582 0.808 1.00 . A A . 14 GLU N 1 1
8 4879 1 1 14 GLU O O -3.575 2.058 0.413 1.00 . A A . 14 GLU O 1 1
8 4880 1 1 14 GLU OE1 O -6.865 6.297 1.137 1.00 . A A . 14 GLU OE1 1 1
8 4881 1 1 14 GLU OE2 O -8.132 4.518 1.389 1.00 . A A . 14 GLU OE2 1 1
8 4882 1 1 15 CYS C C -4.896 0.070 2.409 1.00 . A A . 15 CYS C 1 1
8 4883 1 1 15 CYS CA C -3.461 0.499 2.702 1.00 . A A . 15 CYS CA 1 1
8 4884 1 1 15 CYS CB C -3.032 -0.020 4.075 1.00 . A A . 15 CYS CB 1 1
8 4885 1 1 15 CYS H H -3.190 2.449 3.480 1.00 . A A . 15 CYS H 1 1
8 4886 1 1 15 CYS HA H -2.812 0.079 1.949 1.00 . A A . 15 CYS HA 1 1
8 4887 1 1 15 CYS HB2 H -2.109 0.464 4.362 1.00 . A A . 15 CYS HB2 1 1
8 4888 1 1 15 CYS HB3 H -3.798 0.219 4.798 1.00 . A A . 15 CYS HB3 1 1
8 4889 1 1 15 CYS N N -3.331 1.951 2.647 1.00 . A A . 15 CYS N 1 1
8 4890 1 1 15 CYS O O -5.818 0.886 2.436 1.00 . A A . 15 CYS O 1 1
8 4891 1 1 15 CYS SG S -2.753 -1.819 4.136 1.00 . A A . 15 CYS SG 1 1
8 4892 1 1 16 LYS C C -6.938 -2.555 3.017 1.00 . A A . 16 LYS C 1 1
8 4893 1 1 16 LYS CA C -6.399 -1.756 1.834 1.00 . A A . 16 LYS CA 1 1
8 4894 1 1 16 LYS CB C -6.342 -2.645 0.589 1.00 . A A . 16 LYS CB 1 1
8 4895 1 1 16 LYS CD C -6.765 -1.246 -1.454 1.00 . A A . 16 LYS CD 1 1
8 4896 1 1 16 LYS CE C -6.952 0.194 -1.001 1.00 . A A . 16 LYS CE 1 1
8 4897 1 1 16 LYS CG C -5.719 -1.963 -0.617 1.00 . A A . 16 LYS CG 1 1
8 4898 1 1 16 LYS H H -4.303 -1.818 2.124 1.00 . A A . 16 LYS H 1 1
8 4899 1 1 16 LYS HA H -7.061 -0.926 1.643 1.00 . A A . 16 LYS HA 1 1
8 4900 1 1 16 LYS HB2 H -5.762 -3.527 0.817 1.00 . A A . 16 LYS HB2 1 1
8 4901 1 1 16 LYS HB3 H -7.347 -2.943 0.328 1.00 . A A . 16 LYS HB3 1 1
8 4902 1 1 16 LYS HD2 H -6.451 -1.249 -2.487 1.00 . A A . 16 LYS HD2 1 1
8 4903 1 1 16 LYS HD3 H -7.707 -1.768 -1.361 1.00 . A A . 16 LYS HD3 1 1
8 4904 1 1 16 LYS HE2 H -7.972 0.488 -1.191 1.00 . A A . 16 LYS HE2 1 1
8 4905 1 1 16 LYS HE3 H -6.751 0.252 0.059 1.00 . A A . 16 LYS HE3 1 1
8 4906 1 1 16 LYS HG2 H -4.991 -1.242 -0.276 1.00 . A A . 16 LYS HG2 1 1
8 4907 1 1 16 LYS HG3 H -5.231 -2.708 -1.228 1.00 . A A . 16 LYS HG3 1 1
8 4908 1 1 16 LYS HZ1 H -6.046 0.918 -2.739 1.00 . A A . 16 LYS HZ1 1 1
8 4909 1 1 16 LYS HZ2 H -5.066 1.015 -1.363 1.00 . A A . 16 LYS HZ2 1 1
8 4910 1 1 16 LYS HZ3 H -6.340 2.108 -1.572 1.00 . A A . 16 LYS HZ3 1 1
8 4911 1 1 16 LYS N N -5.077 -1.216 2.130 1.00 . A A . 16 LYS N 1 1
8 4912 1 1 16 LYS NZ N -6.037 1.124 -1.719 1.00 . A A . 16 LYS NZ 1 1
8 4913 1 1 16 LYS O O -8.130 -2.851 3.084 1.00 . A A . 16 LYS O 1 1
8 4914 1 1 17 GLU C C -6.682 -2.737 6.317 1.00 . A A . 17 GLU C 1 1
8 4915 1 1 17 GLU CA C -6.441 -3.661 5.127 1.00 . A A . 17 GLU CA 1 1
8 4916 1 1 17 GLU CB C -5.362 -4.689 5.475 1.00 . A A . 17 GLU CB 1 1
8 4917 1 1 17 GLU CD C -5.732 -6.481 3.734 1.00 . A A . 17 GLU CD 1 1
8 4918 1 1 17 GLU CG C -4.797 -5.412 4.264 1.00 . A A . 17 GLU CG 1 1
8 4919 1 1 17 GLU H H -5.115 -2.632 3.836 1.00 . A A . 17 GLU H 1 1
8 4920 1 1 17 GLU HA H -7.359 -4.180 4.898 1.00 . A A . 17 GLU HA 1 1
8 4921 1 1 17 GLU HB2 H -4.551 -4.184 5.980 1.00 . A A . 17 GLU HB2 1 1
8 4922 1 1 17 GLU HB3 H -5.786 -5.425 6.142 1.00 . A A . 17 GLU HB3 1 1
8 4923 1 1 17 GLU HG2 H -4.619 -4.690 3.481 1.00 . A A . 17 GLU HG2 1 1
8 4924 1 1 17 GLU HG3 H -3.863 -5.877 4.543 1.00 . A A . 17 GLU HG3 1 1
8 4925 1 1 17 GLU N N -6.052 -2.898 3.947 1.00 . A A . 17 GLU N 1 1
8 4926 1 1 17 GLU O O -7.798 -2.644 6.830 1.00 . A A . 17 GLU O 1 1
8 4927 1 1 17 GLU OE1 O -6.914 -6.164 3.485 1.00 . A A . 17 GLU OE1 1 1
8 4928 1 1 17 GLU OE2 O -5.282 -7.634 3.567 1.00 . A A . 17 GLU OE2 1 1
8 4929 1 1 18 CYS C C -5.849 0.305 7.403 1.00 . A A . 18 CYS C 1 1
8 4930 1 1 18 CYS CA C -5.722 -1.139 7.882 1.00 . A A . 18 CYS CA 1 1
8 4931 1 1 18 CYS CB C -4.496 -1.282 8.786 1.00 . A A . 18 CYS CB 1 1
8 4932 1 1 18 CYS H H -4.764 -2.171 6.302 1.00 . A A . 18 CYS H 1 1
8 4933 1 1 18 CYS HA H -6.606 -1.397 8.446 1.00 . A A . 18 CYS HA 1 1
8 4934 1 1 18 CYS HB2 H -4.604 -0.621 9.633 1.00 . A A . 18 CYS HB2 1 1
8 4935 1 1 18 CYS HB3 H -4.435 -2.302 9.138 1.00 . A A . 18 CYS HB3 1 1
8 4936 1 1 18 CYS N N -5.628 -2.055 6.752 1.00 . A A . 18 CYS N 1 1
8 4937 1 1 18 CYS O O -6.069 1.217 8.200 1.00 . A A . 18 CYS O 1 1
8 4938 1 1 18 CYS SG S -2.919 -0.881 7.969 1.00 . A A . 18 CYS SG 1 1
8 4939 1 1 19 ARG C C -4.773 2.776 6.127 1.00 . A A . 19 ARG C 1 1
8 4940 1 1 19 ARG CA C -5.805 1.835 5.511 1.00 . A A . 19 ARG CA 1 1
8 4941 1 1 19 ARG CB C -7.211 2.402 5.712 1.00 . A A . 19 ARG CB 1 1
8 4942 1 1 19 ARG CD C -8.636 0.370 6.110 1.00 . A A . 19 ARG CD 1 1
8 4943 1 1 19 ARG CG C -8.312 1.511 5.159 1.00 . A A . 19 ARG CG 1 1
8 4944 1 1 19 ARG CZ C -10.607 -0.997 6.648 1.00 . A A . 19 ARG CZ 1 1
8 4945 1 1 19 ARG H H -5.533 -0.264 5.512 1.00 . A A . 19 ARG H 1 1
8 4946 1 1 19 ARG HA H -5.609 1.747 4.453 1.00 . A A . 19 ARG HA 1 1
8 4947 1 1 19 ARG HB2 H -7.385 2.537 6.770 1.00 . A A . 19 ARG HB2 1 1
8 4948 1 1 19 ARG HB3 H -7.273 3.361 5.220 1.00 . A A . 19 ARG HB3 1 1
8 4949 1 1 19 ARG HD2 H -7.847 -0.366 6.050 1.00 . A A . 19 ARG HD2 1 1
8 4950 1 1 19 ARG HD3 H -8.687 0.761 7.115 1.00 . A A . 19 ARG HD3 1 1
8 4951 1 1 19 ARG HE H -10.254 -0.154 4.876 1.00 . A A . 19 ARG HE 1 1
8 4952 1 1 19 ARG HG2 H -9.202 2.104 5.010 1.00 . A A . 19 ARG HG2 1 1
8 4953 1 1 19 ARG HG3 H -7.989 1.100 4.214 1.00 . A A . 19 ARG HG3 1 1
8 4954 1 1 19 ARG HH11 H -9.297 -0.759 8.168 1.00 . A A . 19 ARG HH11 1 1
8 4955 1 1 19 ARG HH12 H -10.691 -1.720 8.534 1.00 . A A . 19 ARG HH12 1 1
8 4956 1 1 19 ARG HH21 H -12.094 -1.417 5.345 1.00 . A A . 19 ARG HH21 1 1
8 4957 1 1 19 ARG HH22 H -12.281 -2.095 6.927 1.00 . A A . 19 ARG HH22 1 1
8 4958 1 1 19 ARG N N -5.708 0.503 6.097 1.00 . A A . 19 ARG N 1 1
8 4959 1 1 19 ARG NE N -9.907 -0.271 5.784 1.00 . A A . 19 ARG NE 1 1
8 4960 1 1 19 ARG NH1 N -10.162 -1.174 7.884 1.00 . A A . 19 ARG NH1 1 1
8 4961 1 1 19 ARG NH2 N -11.755 -1.548 6.276 1.00 . A A . 19 ARG NH2 1 1
8 4962 1 1 19 ARG O O -5.010 3.977 6.254 1.00 . A A . 19 ARG O 1 1
8 4963 1 1 20 LYS C C -1.730 3.711 6.036 1.00 . A A . 20 LYS C 1 1
8 4964 1 1 20 LYS CA C -2.558 3.009 7.108 1.00 . A A . 20 LYS CA 1 1
8 4965 1 1 20 LYS CB C -1.655 2.115 7.961 1.00 . A A . 20 LYS CB 1 1
8 4966 1 1 20 LYS CD C -0.042 2.084 9.886 1.00 . A A . 20 LYS CD 1 1
8 4967 1 1 20 LYS CE C -0.832 2.379 11.152 1.00 . A A . 20 LYS CE 1 1
8 4968 1 1 20 LYS CG C -0.570 2.877 8.703 1.00 . A A . 20 LYS CG 1 1
8 4969 1 1 20 LYS H H -3.497 1.258 6.379 1.00 . A A . 20 LYS H 1 1
8 4970 1 1 20 LYS HA H -3.012 3.756 7.741 1.00 . A A . 20 LYS HA 1 1
8 4971 1 1 20 LYS HB2 H -2.263 1.597 8.687 1.00 . A A . 20 LYS HB2 1 1
8 4972 1 1 20 LYS HB3 H -1.179 1.387 7.318 1.00 . A A . 20 LYS HB3 1 1
8 4973 1 1 20 LYS HD2 H -0.119 1.029 9.666 1.00 . A A . 20 LYS HD2 1 1
8 4974 1 1 20 LYS HD3 H 0.994 2.344 10.050 1.00 . A A . 20 LYS HD3 1 1
8 4975 1 1 20 LYS HE2 H -1.177 3.401 11.115 1.00 . A A . 20 LYS HE2 1 1
8 4976 1 1 20 LYS HE3 H -1.681 1.714 11.195 1.00 . A A . 20 LYS HE3 1 1
8 4977 1 1 20 LYS HG2 H 0.246 3.076 8.024 1.00 . A A . 20 LYS HG2 1 1
8 4978 1 1 20 LYS HG3 H -0.980 3.811 9.060 1.00 . A A . 20 LYS HG3 1 1
8 4979 1 1 20 LYS HZ1 H 0.615 3.012 12.519 1.00 . A A . 20 LYS HZ1 1 1
8 4980 1 1 20 LYS HZ2 H 0.580 1.337 12.285 1.00 . A A . 20 LYS HZ2 1 1
8 4981 1 1 20 LYS HZ3 H -0.621 2.088 13.210 1.00 . A A . 20 LYS HZ3 1 1
8 4982 1 1 20 LYS N N -3.627 2.221 6.507 1.00 . A A . 20 LYS N 1 1
8 4983 1 1 20 LYS NZ N -0.007 2.191 12.378 1.00 . A A . 20 LYS NZ 1 1
8 4984 1 1 20 LYS O O -1.421 3.129 4.995 1.00 . A A . 20 LYS O 1 1
8 4985 1 1 21 THR C C 0.911 5.603 5.640 1.00 . A A . 21 THR C 1 1
8 4986 1 1 21 THR CA C -0.580 5.745 5.355 1.00 . A A . 21 THR CA 1 1
8 4987 1 1 21 THR CB C -0.961 7.237 5.402 1.00 . A A . 21 THR CB 1 1
8 4988 1 1 21 THR CG2 C -2.422 7.434 5.026 1.00 . A A . 21 THR CG2 1 1
8 4989 1 1 21 THR H H -1.649 5.373 7.143 1.00 . A A . 21 THR H 1 1
8 4990 1 1 21 THR HA H -0.783 5.374 4.361 1.00 . A A . 21 THR HA 1 1
8 4991 1 1 21 THR HB H -0.346 7.772 4.692 1.00 . A A . 21 THR HB 1 1
8 4992 1 1 21 THR HG1 H -1.248 7.273 7.352 1.00 . A A . 21 THR HG1 1 1
8 4993 1 1 21 THR HG21 H -2.922 6.478 5.014 1.00 . A A . 21 THR HG21 1 1
8 4994 1 1 21 THR HG22 H -2.484 7.886 4.047 1.00 . A A . 21 THR HG22 1 1
8 4995 1 1 21 THR HG23 H -2.895 8.079 5.751 1.00 . A A . 21 THR HG23 1 1
8 4996 1 1 21 THR N N -1.372 4.964 6.297 1.00 . A A . 21 THR N 1 1
8 4997 1 1 21 THR O O 1.307 5.126 6.704 1.00 . A A . 21 THR O 1 1
8 4998 1 1 21 THR OG1 O -0.725 7.762 6.713 1.00 . A A . 21 THR OG1 1 1
8 4999 1 1 22 PHE C C 3.875 7.018 4.004 1.00 . A A . 22 PHE C 1 1
8 5000 1 1 22 PHE CA C 3.182 5.941 4.834 1.00 . A A . 22 PHE CA 1 1
8 5001 1 1 22 PHE CB C 3.683 4.557 4.414 1.00 . A A . 22 PHE CB 1 1
8 5002 1 1 22 PHE CD1 C 1.770 3.083 5.094 1.00 . A A . 22 PHE CD1 1 1
8 5003 1 1 22 PHE CD2 C 3.890 2.739 6.130 1.00 . A A . 22 PHE CD2 1 1
8 5004 1 1 22 PHE CE1 C 1.233 2.053 5.842 1.00 . A A . 22 PHE CE1 1 1
8 5005 1 1 22 PHE CE2 C 3.358 1.707 6.881 1.00 . A A . 22 PHE CE2 1 1
8 5006 1 1 22 PHE CG C 3.102 3.437 5.229 1.00 . A A . 22 PHE CG 1 1
8 5007 1 1 22 PHE CZ C 2.028 1.364 6.738 1.00 . A A . 22 PHE CZ 1 1
8 5008 1 1 22 PHE H H 1.358 6.393 3.859 1.00 . A A . 22 PHE H 1 1
8 5009 1 1 22 PHE HA H 3.416 6.099 5.875 1.00 . A A . 22 PHE HA 1 1
8 5010 1 1 22 PHE HB2 H 3.421 4.386 3.381 1.00 . A A . 22 PHE HB2 1 1
8 5011 1 1 22 PHE HB3 H 4.757 4.524 4.519 1.00 . A A . 22 PHE HB3 1 1
8 5012 1 1 22 PHE HD1 H 1.147 3.622 4.394 1.00 . A A . 22 PHE HD1 1 1
8 5013 1 1 22 PHE HD2 H 4.930 3.006 6.244 1.00 . A A . 22 PHE HD2 1 1
8 5014 1 1 22 PHE HE1 H 0.192 1.788 5.728 1.00 . A A . 22 PHE HE1 1 1
8 5015 1 1 22 PHE HE2 H 3.982 1.171 7.580 1.00 . A A . 22 PHE HE2 1 1
8 5016 1 1 22 PHE HZ H 1.610 0.559 7.322 1.00 . A A . 22 PHE HZ 1 1
8 5017 1 1 22 PHE N N 1.734 6.022 4.684 1.00 . A A . 22 PHE N 1 1
8 5018 1 1 22 PHE O O 3.708 7.081 2.786 1.00 . A A . 22 PHE O 1 1
8 5019 1 1 23 ILE C C 6.137 8.412 2.790 1.00 . A A . 23 ILE C 1 1
8 5020 1 1 23 ILE CA C 5.370 8.937 3.999 1.00 . A A . 23 ILE CA 1 1
8 5021 1 1 23 ILE CB C 6.355 9.641 4.951 1.00 . A A . 23 ILE CB 1 1
8 5022 1 1 23 ILE CD1 C 6.484 10.377 7.384 1.00 . A A . 23 ILE CD1 1 1
8 5023 1 1 23 ILE CG1 C 5.610 10.209 6.161 1.00 . A A . 23 ILE CG1 1 1
8 5024 1 1 23 ILE CG2 C 7.104 10.744 4.218 1.00 . A A . 23 ILE CG2 1 1
8 5025 1 1 23 ILE H H 4.744 7.762 5.643 1.00 . A A . 23 ILE H 1 1
8 5026 1 1 23 ILE HA H 4.644 9.664 3.663 1.00 . A A . 23 ILE HA 1 1
8 5027 1 1 23 ILE HB H 7.075 8.913 5.290 1.00 . A A . 23 ILE HB 1 1
8 5028 1 1 23 ILE HD11 H 5.862 10.566 8.248 1.00 . A A . 23 ILE HD11 1 1
8 5029 1 1 23 ILE HD12 H 7.055 9.475 7.546 1.00 . A A . 23 ILE HD12 1 1
8 5030 1 1 23 ILE HD13 H 7.156 11.208 7.236 1.00 . A A . 23 ILE HD13 1 1
8 5031 1 1 23 ILE HG12 H 5.207 11.177 5.907 1.00 . A A . 23 ILE HG12 1 1
8 5032 1 1 23 ILE HG13 H 4.799 9.543 6.420 1.00 . A A . 23 ILE HG13 1 1
8 5033 1 1 23 ILE HG21 H 6.672 10.882 3.238 1.00 . A A . 23 ILE HG21 1 1
8 5034 1 1 23 ILE HG22 H 7.026 11.664 4.777 1.00 . A A . 23 ILE HG22 1 1
8 5035 1 1 23 ILE HG23 H 8.143 10.469 4.119 1.00 . A A . 23 ILE HG23 1 1
8 5036 1 1 23 ILE N N 4.652 7.864 4.673 1.00 . A A . 23 ILE N 1 1
8 5037 1 1 23 ILE O O 6.119 9.018 1.720 1.00 . A A . 23 ILE O 1 1
8 5038 1 1 24 GLN C C 7.003 5.313 1.508 1.00 . A A . 24 GLN C 1 1
8 5039 1 1 24 GLN CA C 7.582 6.670 1.894 1.00 . A A . 24 GLN CA 1 1
8 5040 1 1 24 GLN CB C 9.044 6.514 2.313 1.00 . A A . 24 GLN CB 1 1
8 5041 1 1 24 GLN CD C 11.121 7.630 3.220 1.00 . A A . 24 GLN CD 1 1
8 5042 1 1 24 GLN CG C 9.707 7.823 2.708 1.00 . A A . 24 GLN CG 1 1
8 5043 1 1 24 GLN H H 6.784 6.842 3.847 1.00 . A A . 24 GLN H 1 1
8 5044 1 1 24 GLN HA H 7.530 7.326 1.038 1.00 . A A . 24 GLN HA 1 1
8 5045 1 1 24 GLN HB2 H 9.095 5.840 3.155 1.00 . A A . 24 GLN HB2 1 1
8 5046 1 1 24 GLN HB3 H 9.599 6.089 1.489 1.00 . A A . 24 GLN HB3 1 1
8 5047 1 1 24 GLN HE21 H 11.670 9.372 2.435 1.00 . A A . 24 GLN HE21 1 1
8 5048 1 1 24 GLN HE22 H 12.908 8.499 3.264 1.00 . A A . 24 GLN HE22 1 1
8 5049 1 1 24 GLN HG2 H 9.739 8.471 1.845 1.00 . A A . 24 GLN HG2 1 1
8 5050 1 1 24 GLN HG3 H 9.119 8.289 3.485 1.00 . A A . 24 GLN HG3 1 1
8 5051 1 1 24 GLN N N 6.809 7.279 2.970 1.00 . A A . 24 GLN N 1 1
8 5052 1 1 24 GLN NE2 N 11.988 8.597 2.945 1.00 . A A . 24 GLN NE2 1 1
8 5053 1 1 24 GLN O O 6.372 4.642 2.325 1.00 . A A . 24 GLN O 1 1
8 5054 1 1 24 GLN OE1 O 11.432 6.622 3.855 1.00 . A A . 24 GLN OE1 1 1
8 5055 1 1 25 ILE C C 7.412 2.472 0.461 1.00 . A A . 25 ILE C 1 1
8 5056 1 1 25 ILE CA C 6.721 3.639 -0.235 1.00 . A A . 25 ILE CA 1 1
8 5057 1 1 25 ILE CB C 6.921 3.506 -1.756 1.00 . A A . 25 ILE CB 1 1
8 5058 1 1 25 ILE CD1 C 6.224 2.064 -3.734 1.00 . A A . 25 ILE CD1 1 1
8 5059 1 1 25 ILE CG1 C 6.436 2.137 -2.238 1.00 . A A . 25 ILE CG1 1 1
8 5060 1 1 25 ILE CG2 C 8.384 3.714 -2.118 1.00 . A A . 25 ILE CG2 1 1
8 5061 1 1 25 ILE H H 7.730 5.496 -0.345 1.00 . A A . 25 ILE H 1 1
8 5062 1 1 25 ILE HA H 5.662 3.593 -0.026 1.00 . A A . 25 ILE HA 1 1
8 5063 1 1 25 ILE HB H 6.342 4.277 -2.242 1.00 . A A . 25 ILE HB 1 1
8 5064 1 1 25 ILE HD11 H 5.169 1.966 -3.944 1.00 . A A . 25 ILE HD11 1 1
8 5065 1 1 25 ILE HD12 H 6.600 2.965 -4.196 1.00 . A A . 25 ILE HD12 1 1
8 5066 1 1 25 ILE HD13 H 6.750 1.208 -4.131 1.00 . A A . 25 ILE HD13 1 1
8 5067 1 1 25 ILE HG12 H 7.165 1.389 -1.970 1.00 . A A . 25 ILE HG12 1 1
8 5068 1 1 25 ILE HG13 H 5.496 1.907 -1.758 1.00 . A A . 25 ILE HG13 1 1
8 5069 1 1 25 ILE HG21 H 8.452 4.341 -2.995 1.00 . A A . 25 ILE HG21 1 1
8 5070 1 1 25 ILE HG22 H 8.893 4.191 -1.295 1.00 . A A . 25 ILE HG22 1 1
8 5071 1 1 25 ILE HG23 H 8.843 2.759 -2.322 1.00 . A A . 25 ILE HG23 1 1
8 5072 1 1 25 ILE N N 7.220 4.916 0.258 1.00 . A A . 25 ILE N 1 1
8 5073 1 1 25 ILE O O 6.818 1.413 0.660 1.00 . A A . 25 ILE O 1 1
8 5074 1 1 26 GLY C C 8.790 1.210 2.815 1.00 . A A . 26 GLY C 1 1
8 5075 1 1 26 GLY CA C 9.425 1.631 1.505 1.00 . A A . 26 GLY CA 1 1
8 5076 1 1 26 GLY H H 9.096 3.539 0.648 1.00 . A A . 26 GLY H 1 1
8 5077 1 1 26 GLY HA2 H 9.488 0.772 0.854 1.00 . A A . 26 GLY HA2 1 1
8 5078 1 1 26 GLY HA3 H 10.424 1.993 1.702 1.00 . A A . 26 GLY HA3 1 1
8 5079 1 1 26 GLY N N 8.673 2.675 0.832 1.00 . A A . 26 GLY N 1 1
8 5080 1 1 26 GLY O O 8.491 0.033 3.019 1.00 . A A . 26 GLY O 1 1
8 5081 1 1 27 HIS C C 6.695 1.089 4.846 1.00 . A A . 27 HIS C 1 1
8 5082 1 1 27 HIS CA C 7.979 1.897 5.006 1.00 . A A . 27 HIS CA 1 1
8 5083 1 1 27 HIS CB C 7.686 3.203 5.744 1.00 . A A . 27 HIS CB 1 1
8 5084 1 1 27 HIS CD2 C 10.141 3.998 6.008 1.00 . A A . 27 HIS CD2 1 1
8 5085 1 1 27 HIS CE1 C 10.044 4.649 8.099 1.00 . A A . 27 HIS CE1 1 1
8 5086 1 1 27 HIS CG C 8.879 3.776 6.445 1.00 . A A . 27 HIS CG 1 1
8 5087 1 1 27 HIS H H 8.842 3.093 3.486 1.00 . A A . 27 HIS H 1 1
8 5088 1 1 27 HIS HA H 8.685 1.318 5.582 1.00 . A A . 27 HIS HA 1 1
8 5089 1 1 27 HIS HB2 H 7.333 3.938 5.036 1.00 . A A . 27 HIS HB2 1 1
8 5090 1 1 27 HIS HB3 H 6.919 3.026 6.484 1.00 . A A . 27 HIS HB3 1 1
8 5091 1 1 27 HIS HD2 H 10.524 3.788 5.019 1.00 . A A . 27 HIS HD2 1 1
8 5092 1 1 27 HIS HE1 H 10.319 5.043 9.066 1.00 . A A . 27 HIS HE1 1 1
8 5093 1 1 27 HIS HE2 H 11.761 4.885 7.007 1.00 . A A . 27 HIS HE2 1 1
8 5094 1 1 27 HIS N N 8.583 2.174 3.707 1.00 . A A . 27 HIS N 1 1
8 5095 1 1 27 HIS ND1 N 8.852 4.194 7.759 1.00 . A A . 27 HIS ND1 1 1
8 5096 1 1 27 HIS NE2 N 10.845 4.541 7.054 1.00 . A A . 27 HIS NE2 1 1
8 5097 1 1 27 HIS O O 6.357 0.266 5.698 1.00 . A A . 27 HIS O 1 1
8 5098 1 1 28 LEU C C 5.005 -0.764 2.913 1.00 . A A . 28 LEU C 1 1
8 5099 1 1 28 LEU CA C 4.734 0.626 3.481 1.00 . A A . 28 LEU CA 1 1
8 5100 1 1 28 LEU CB C 3.873 1.429 2.504 1.00 . A A . 28 LEU CB 1 1
8 5101 1 1 28 LEU CD1 C 1.666 0.382 3.067 1.00 . A A . 28 LEU CD1 1 1
8 5102 1 1 28 LEU CD2 C 1.967 1.562 0.882 1.00 . A A . 28 LEU CD2 1 1
8 5103 1 1 28 LEU CG C 2.642 0.712 1.948 1.00 . A A . 28 LEU CG 1 1
8 5104 1 1 28 LEU H H 6.302 1.997 3.110 1.00 . A A . 28 LEU H 1 1
8 5105 1 1 28 LEU HA H 4.203 0.522 4.415 1.00 . A A . 28 LEU HA 1 1
8 5106 1 1 28 LEU HB2 H 3.536 2.317 3.015 1.00 . A A . 28 LEU HB2 1 1
8 5107 1 1 28 LEU HB3 H 4.498 1.711 1.669 1.00 . A A . 28 LEU HB3 1 1
8 5108 1 1 28 LEU HD11 H 1.156 -0.541 2.838 1.00 . A A . 28 LEU HD11 1 1
8 5109 1 1 28 LEU HD12 H 0.944 1.179 3.161 1.00 . A A . 28 LEU HD12 1 1
8 5110 1 1 28 LEU HD13 H 2.207 0.275 3.996 1.00 . A A . 28 LEU HD13 1 1
8 5111 1 1 28 LEU HD21 H 1.840 2.569 1.251 1.00 . A A . 28 LEU HD21 1 1
8 5112 1 1 28 LEU HD22 H 1.001 1.141 0.645 1.00 . A A . 28 LEU HD22 1 1
8 5113 1 1 28 LEU HD23 H 2.580 1.578 -0.007 1.00 . A A . 28 LEU HD23 1 1
8 5114 1 1 28 LEU HG H 2.951 -0.217 1.490 1.00 . A A . 28 LEU HG 1 1
8 5115 1 1 28 LEU N N 5.982 1.330 3.752 1.00 . A A . 28 LEU N 1 1
8 5116 1 1 28 LEU O O 4.399 -1.747 3.337 1.00 . A A . 28 LEU O 1 1
8 5117 1 1 29 ASN C C 6.441 -3.201 2.378 1.00 . A A . 29 ASN C 1 1
8 5118 1 1 29 ASN CA C 6.274 -2.107 1.328 1.00 . A A . 29 ASN CA 1 1
8 5119 1 1 29 ASN CB C 7.564 -1.959 0.519 1.00 . A A . 29 ASN CB 1 1
8 5120 1 1 29 ASN CG C 7.301 -1.557 -0.919 1.00 . A A . 29 ASN CG 1 1
8 5121 1 1 29 ASN H H 6.370 -0.018 1.657 1.00 . A A . 29 ASN H 1 1
8 5122 1 1 29 ASN HA H 5.471 -2.382 0.662 1.00 . A A . 29 ASN HA 1 1
8 5123 1 1 29 ASN HB2 H 8.184 -1.203 0.977 1.00 . A A . 29 ASN HB2 1 1
8 5124 1 1 29 ASN HB3 H 8.092 -2.901 0.519 1.00 . A A . 29 ASN HB3 1 1
8 5125 1 1 29 ASN HD21 H 8.829 -0.284 -0.868 1.00 . A A . 29 ASN HD21 1 1
8 5126 1 1 29 ASN HD22 H 7.967 -0.363 -2.363 1.00 . A A . 29 ASN HD22 1 1
8 5127 1 1 29 ASN N N 5.921 -0.837 1.953 1.00 . A A . 29 ASN N 1 1
8 5128 1 1 29 ASN ND2 N 8.115 -0.642 -1.436 1.00 . A A . 29 ASN ND2 1 1
8 5129 1 1 29 ASN O O 5.835 -4.268 2.277 1.00 . A A . 29 ASN O 1 1
8 5130 1 1 29 ASN OD1 O 6.378 -2.062 -1.559 1.00 . A A . 29 ASN OD1 1 1
8 5131 1 1 30 GLN C C 6.258 -4.104 5.292 1.00 . A A . 30 GLN C 1 1
8 5132 1 1 30 GLN CA C 7.512 -3.891 4.451 1.00 . A A . 30 GLN CA 1 1
8 5133 1 1 30 GLN CB C 8.662 -3.414 5.340 1.00 . A A . 30 GLN CB 1 1
8 5134 1 1 30 GLN CD C 10.215 -3.933 7.265 1.00 . A A . 30 GLN CD 1 1
8 5135 1 1 30 GLN CG C 9.068 -4.423 6.402 1.00 . A A . 30 GLN CG 1 1
8 5136 1 1 30 GLN H H 7.720 -2.061 3.407 1.00 . A A . 30 GLN H 1 1
8 5137 1 1 30 GLN HA H 7.788 -4.829 3.994 1.00 . A A . 30 GLN HA 1 1
8 5138 1 1 30 GLN HB2 H 9.522 -3.211 4.719 1.00 . A A . 30 GLN HB2 1 1
8 5139 1 1 30 GLN HB3 H 8.363 -2.502 5.836 1.00 . A A . 30 GLN HB3 1 1
8 5140 1 1 30 GLN HE21 H 11.262 -5.570 6.846 1.00 . A A . 30 GLN HE21 1 1
8 5141 1 1 30 GLN HE22 H 12.033 -4.433 7.893 1.00 . A A . 30 GLN HE22 1 1
8 5142 1 1 30 GLN HG2 H 8.218 -4.619 7.039 1.00 . A A . 30 GLN HG2 1 1
8 5143 1 1 30 GLN HG3 H 9.370 -5.338 5.914 1.00 . A A . 30 GLN HG3 1 1
8 5144 1 1 30 GLN N N 7.266 -2.929 3.383 1.00 . A A . 30 GLN N 1 1
8 5145 1 1 30 GLN NE2 N 11.277 -4.725 7.343 1.00 . A A . 30 GLN NE2 1 1
8 5146 1 1 30 GLN O O 5.987 -5.214 5.751 1.00 . A A . 30 GLN O 1 1
8 5147 1 1 30 GLN OE1 O 10.146 -2.854 7.854 1.00 . A A . 30 GLN OE1 1 1
8 5148 1 1 31 HIS C C 3.311 -4.141 5.697 1.00 . A A . 31 HIS C 1 1
8 5149 1 1 31 HIS CA C 4.269 -3.103 6.276 1.00 . A A . 31 HIS CA 1 1
8 5150 1 1 31 HIS CB C 3.589 -1.735 6.322 1.00 . A A . 31 HIS CB 1 1
8 5151 1 1 31 HIS CD2 C 1.052 -1.838 5.792 1.00 . A A . 31 HIS CD2 1 1
8 5152 1 1 31 HIS CE1 C 0.297 -1.903 7.849 1.00 . A A . 31 HIS CE1 1 1
8 5153 1 1 31 HIS CG C 2.122 -1.804 6.620 1.00 . A A . 31 HIS CG 1 1
8 5154 1 1 31 HIS H H 5.764 -2.176 5.098 1.00 . A A . 31 HIS H 1 1
8 5155 1 1 31 HIS HA H 4.534 -3.397 7.280 1.00 . A A . 31 HIS HA 1 1
8 5156 1 1 31 HIS HB2 H 4.054 -1.134 7.090 1.00 . A A . 31 HIS HB2 1 1
8 5157 1 1 31 HIS HB3 H 3.711 -1.246 5.366 1.00 . A A . 31 HIS HB3 1 1
8 5158 1 1 31 HIS HD1 H 2.144 -1.836 8.726 1.00 . A A . 31 HIS HD1 1 1
8 5159 1 1 31 HIS HD2 H 1.075 -1.819 4.711 1.00 . A A . 31 HIS HD2 1 1
8 5160 1 1 31 HIS HE1 H -0.368 -1.946 8.699 1.00 . A A . 31 HIS HE1 1 1
8 5161 1 1 31 HIS N N 5.495 -3.033 5.490 1.00 . A A . 31 HIS N 1 1
8 5162 1 1 31 HIS ND1 N 1.616 -1.846 7.901 1.00 . A A . 31 HIS ND1 1 1
8 5163 1 1 31 HIS NE2 N -0.071 -1.899 6.581 1.00 . A A . 31 HIS NE2 1 1
8 5164 1 1 31 HIS O O 2.613 -4.836 6.435 1.00 . A A . 31 HIS O 1 1
8 5165 1 1 32 LYS C C 2.662 -6.611 4.196 1.00 . A A . 32 LYS C 1 1
8 5166 1 1 32 LYS CA C 2.413 -5.192 3.694 1.00 . A A . 32 LYS CA 1 1
8 5167 1 1 32 LYS CB C 2.635 -5.129 2.181 1.00 . A A . 32 LYS CB 1 1
8 5168 1 1 32 LYS CD C 1.021 -3.342 1.467 1.00 . A A . 32 LYS CD 1 1
8 5169 1 1 32 LYS CE C 0.424 -3.857 0.166 1.00 . A A . 32 LYS CE 1 1
8 5170 1 1 32 LYS CG C 2.483 -3.734 1.601 1.00 . A A . 32 LYS CG 1 1
8 5171 1 1 32 LYS H H 3.864 -3.658 3.838 1.00 . A A . 32 LYS H 1 1
8 5172 1 1 32 LYS HA H 1.391 -4.920 3.911 1.00 . A A . 32 LYS HA 1 1
8 5173 1 1 32 LYS HB2 H 3.632 -5.481 1.961 1.00 . A A . 32 LYS HB2 1 1
8 5174 1 1 32 LYS HB3 H 1.918 -5.777 1.697 1.00 . A A . 32 LYS HB3 1 1
8 5175 1 1 32 LYS HD2 H 0.467 -3.760 2.294 1.00 . A A . 32 LYS HD2 1 1
8 5176 1 1 32 LYS HD3 H 0.943 -2.264 1.486 1.00 . A A . 32 LYS HD3 1 1
8 5177 1 1 32 LYS HE2 H 0.741 -3.215 -0.640 1.00 . A A . 32 LYS HE2 1 1
8 5178 1 1 32 LYS HE3 H 0.786 -4.860 -0.009 1.00 . A A . 32 LYS HE3 1 1
8 5179 1 1 32 LYS HG2 H 2.975 -3.027 2.253 1.00 . A A . 32 LYS HG2 1 1
8 5180 1 1 32 LYS HG3 H 2.945 -3.707 0.625 1.00 . A A . 32 LYS HG3 1 1
8 5181 1 1 32 LYS HZ1 H -1.425 -2.981 0.587 1.00 . A A . 32 LYS HZ1 1 1
8 5182 1 1 32 LYS HZ2 H -1.392 -4.656 0.821 1.00 . A A . 32 LYS HZ2 1 1
8 5183 1 1 32 LYS HZ3 H -1.448 -4.021 -0.746 1.00 . A A . 32 LYS HZ3 1 1
8 5184 1 1 32 LYS N N 3.283 -4.240 4.373 1.00 . A A . 32 LYS N 1 1
8 5185 1 1 32 LYS NZ N -1.065 -3.880 0.210 1.00 . A A . 32 LYS NZ 1 1
8 5186 1 1 32 LYS O O 1.812 -7.490 4.048 1.00 . A A . 32 LYS O 1 1
8 5187 1 1 33 ARG C C 3.322 -8.499 6.519 1.00 . A A . 33 ARG C 1 1
8 5188 1 1 33 ARG CA C 4.189 -8.138 5.317 1.00 . A A . 33 ARG CA 1 1
8 5189 1 1 33 ARG CB C 5.666 -8.164 5.715 1.00 . A A . 33 ARG CB 1 1
8 5190 1 1 33 ARG CD C 6.809 -8.874 3.592 1.00 . A A . 33 ARG CD 1 1
8 5191 1 1 33 ARG CG C 6.606 -7.749 4.595 1.00 . A A . 33 ARG CG 1 1
8 5192 1 1 33 ARG CZ C 7.967 -11.041 3.512 1.00 . A A . 33 ARG CZ 1 1
8 5193 1 1 33 ARG H H 4.465 -6.085 4.881 1.00 . A A . 33 ARG H 1 1
8 5194 1 1 33 ARG HA H 4.023 -8.864 4.536 1.00 . A A . 33 ARG HA 1 1
8 5195 1 1 33 ARG HB2 H 5.815 -7.492 6.547 1.00 . A A . 33 ARG HB2 1 1
8 5196 1 1 33 ARG HB3 H 5.926 -9.166 6.020 1.00 . A A . 33 ARG HB3 1 1
8 5197 1 1 33 ARG HD2 H 5.849 -9.149 3.181 1.00 . A A . 33 ARG HD2 1 1
8 5198 1 1 33 ARG HD3 H 7.452 -8.520 2.800 1.00 . A A . 33 ARG HD3 1 1
8 5199 1 1 33 ARG HE H 7.414 -10.106 5.184 1.00 . A A . 33 ARG HE 1 1
8 5200 1 1 33 ARG HG2 H 6.186 -6.896 4.082 1.00 . A A . 33 ARG HG2 1 1
8 5201 1 1 33 ARG HG3 H 7.562 -7.480 5.020 1.00 . A A . 33 ARG HG3 1 1
8 5202 1 1 33 ARG HH11 H 7.585 -10.214 1.709 1.00 . A A . 33 ARG HH11 1 1
8 5203 1 1 33 ARG HH12 H 8.402 -11.742 1.666 1.00 . A A . 33 ARG HH12 1 1
8 5204 1 1 33 ARG HH21 H 8.488 -12.117 5.141 1.00 . A A . 33 ARG HH21 1 1
8 5205 1 1 33 ARG HH22 H 8.914 -12.824 3.619 1.00 . A A . 33 ARG HH22 1 1
8 5206 1 1 33 ARG N N 3.830 -6.826 4.792 1.00 . A A . 33 ARG N 1 1
8 5207 1 1 33 ARG NE N 7.417 -10.051 4.206 1.00 . A A . 33 ARG NE 1 1
8 5208 1 1 33 ARG NH1 N 7.986 -10.995 2.187 1.00 . A A . 33 ARG NH1 1 1
8 5209 1 1 33 ARG NH2 N 8.500 -12.080 4.143 1.00 . A A . 33 ARG NH2 1 1
8 5210 1 1 33 ARG O O 2.862 -9.634 6.647 1.00 . A A . 33 ARG O 1 1
8 5211 1 1 34 VAL C C 0.916 -8.295 8.225 1.00 . A A . 34 VAL C 1 1
8 5212 1 1 34 VAL CA C 2.289 -7.741 8.589 1.00 . A A . 34 VAL CA 1 1
8 5213 1 1 34 VAL CB C 2.108 -6.437 9.388 1.00 . A A . 34 VAL CB 1 1
8 5214 1 1 34 VAL CG1 C 3.449 -5.751 9.600 1.00 . A A . 34 VAL CG1 1 1
8 5215 1 1 34 VAL CG2 C 1.131 -5.510 8.681 1.00 . A A . 34 VAL CG2 1 1
8 5216 1 1 34 VAL H H 3.495 -6.643 7.241 1.00 . A A . 34 VAL H 1 1
8 5217 1 1 34 VAL HA H 2.800 -8.456 9.217 1.00 . A A . 34 VAL HA 1 1
8 5218 1 1 34 VAL HB H 1.699 -6.686 10.356 1.00 . A A . 34 VAL HB 1 1
8 5219 1 1 34 VAL HG11 H 3.516 -4.886 8.956 1.00 . A A . 34 VAL HG11 1 1
8 5220 1 1 34 VAL HG12 H 3.536 -5.441 10.631 1.00 . A A . 34 VAL HG12 1 1
8 5221 1 1 34 VAL HG13 H 4.247 -6.439 9.362 1.00 . A A . 34 VAL HG13 1 1
8 5222 1 1 34 VAL HG21 H 1.016 -5.824 7.654 1.00 . A A . 34 VAL HG21 1 1
8 5223 1 1 34 VAL HG22 H 0.174 -5.548 9.179 1.00 . A A . 34 VAL HG22 1 1
8 5224 1 1 34 VAL HG23 H 1.511 -4.499 8.707 1.00 . A A . 34 VAL HG23 1 1
8 5225 1 1 34 VAL N N 3.102 -7.526 7.398 1.00 . A A . 34 VAL N 1 1
8 5226 1 1 34 VAL O O 0.315 -9.048 8.992 1.00 . A A . 34 VAL O 1 1
8 5227 1 1 35 HIS C C -0.749 -9.697 5.823 1.00 . A A . 35 HIS C 1 1
8 5228 1 1 35 HIS CA C -0.878 -8.379 6.581 1.00 . A A . 35 HIS CA 1 1
8 5229 1 1 35 HIS CB C -1.524 -7.323 5.684 1.00 . A A . 35 HIS CB 1 1
8 5230 1 1 35 HIS CD2 C -1.617 -4.764 6.095 1.00 . A A . 35 HIS CD2 1 1
8 5231 1 1 35 HIS CE1 C -2.723 -4.784 7.988 1.00 . A A . 35 HIS CE1 1 1
8 5232 1 1 35 HIS CG C -1.872 -6.057 6.404 1.00 . A A . 35 HIS CG 1 1
8 5233 1 1 35 HIS H H 0.951 -7.318 6.481 1.00 . A A . 35 HIS H 1 1
8 5234 1 1 35 HIS HA H -1.504 -8.536 7.446 1.00 . A A . 35 HIS HA 1 1
8 5235 1 1 35 HIS HB2 H -0.841 -7.073 4.885 1.00 . A A . 35 HIS HB2 1 1
8 5236 1 1 35 HIS HB3 H -2.433 -7.726 5.261 1.00 . A A . 35 HIS HB3 1 1
8 5237 1 1 35 HIS HD1 H -2.894 -6.821 8.081 1.00 . A A . 35 HIS HD1 1 1
8 5238 1 1 35 HIS HD2 H -1.088 -4.404 5.224 1.00 . A A . 35 HIS HD2 1 1
8 5239 1 1 35 HIS HE1 H -3.229 -4.462 8.886 1.00 . A A . 35 HIS HE1 1 1
8 5240 1 1 35 HIS N N 0.425 -7.919 7.048 1.00 . A A . 35 HIS N 1 1
8 5241 1 1 35 HIS ND1 N -2.565 -6.036 7.596 1.00 . A A . 35 HIS ND1 1 1
8 5242 1 1 35 HIS NE2 N -2.157 -3.993 7.095 1.00 . A A . 35 HIS NE2 1 1
8 5243 1 1 35 HIS O O -1.388 -9.897 4.790 1.00 . A A . 35 HIS O 1 1
8 5244 1 1 36 THR C C -0.168 -13.025 6.622 1.00 . A A . 36 THR C 1 1
8 5245 1 1 36 THR CA C 0.298 -11.892 5.716 1.00 . A A . 36 THR CA 1 1
8 5246 1 1 36 THR CB C 1.783 -12.108 5.365 1.00 . A A . 36 THR CB 1 1
8 5247 1 1 36 THR CG2 C 1.988 -13.452 4.684 1.00 . A A . 36 THR CG2 1 1
8 5248 1 1 36 THR H H 0.564 -10.376 7.169 1.00 . A A . 36 THR H 1 1
8 5249 1 1 36 THR HA H -0.274 -11.918 4.800 1.00 . A A . 36 THR HA 1 1
8 5250 1 1 36 THR HB H 2.359 -12.093 6.280 1.00 . A A . 36 THR HB 1 1
8 5251 1 1 36 THR HG1 H 3.197 -10.990 4.566 1.00 . A A . 36 THR HG1 1 1
8 5252 1 1 36 THR HG21 H 2.209 -13.295 3.639 1.00 . A A . 36 THR HG21 1 1
8 5253 1 1 36 THR HG22 H 1.089 -14.043 4.776 1.00 . A A . 36 THR HG22 1 1
8 5254 1 1 36 THR HG23 H 2.811 -13.971 5.152 1.00 . A A . 36 THR HG23 1 1
8 5255 1 1 36 THR N N 0.083 -10.594 6.344 1.00 . A A . 36 THR N 1 1
8 5256 1 1 36 THR O O -0.777 -13.990 6.163 1.00 . A A . 36 THR O 1 1
8 5257 1 1 36 THR OG1 O 2.241 -11.057 4.507 1.00 . A A . 36 THR OG1 1 1
8 5258 1 1 37 GLY C C 0.524 -13.861 10.151 1.00 . A A . 37 GLY C 1 1
8 5259 1 1 37 GLY CA C -0.276 -13.922 8.865 1.00 . A A . 37 GLY CA 1 1
8 5260 1 1 37 GLY H H 0.609 -12.109 8.224 1.00 . A A . 37 GLY H 1 1
8 5261 1 1 37 GLY HA2 H -1.323 -13.794 9.098 1.00 . A A . 37 GLY HA2 1 1
8 5262 1 1 37 GLY HA3 H -0.135 -14.893 8.413 1.00 . A A . 37 GLY HA3 1 1
8 5263 1 1 37 GLY N N 0.121 -12.901 7.914 1.00 . A A . 37 GLY N 1 1
8 5264 1 1 37 GLY O O 1.477 -14.617 10.332 1.00 . A A . 37 GLY O 1 1
8 5265 1 1 38 GLU C C 0.264 -13.755 13.366 1.00 . A A . 38 GLU C 1 1
8 5266 1 1 38 GLU CA C 0.827 -12.798 12.319 1.00 . A A . 38 GLU CA 1 1
8 5267 1 1 38 GLU CB C 0.706 -11.355 12.814 1.00 . A A . 38 GLU CB 1 1
8 5268 1 1 38 GLU CD C -0.902 -9.409 12.913 1.00 . A A . 38 GLU CD 1 1
8 5269 1 1 38 GLU CG C -0.728 -10.910 13.047 1.00 . A A . 38 GLU CG 1 1
8 5270 1 1 38 GLU H H -0.631 -12.382 10.842 1.00 . A A . 38 GLU H 1 1
8 5271 1 1 38 GLU HA H 1.870 -13.029 12.162 1.00 . A A . 38 GLU HA 1 1
8 5272 1 1 38 GLU HB2 H 1.247 -11.260 13.744 1.00 . A A . 38 GLU HB2 1 1
8 5273 1 1 38 GLU HB3 H 1.150 -10.698 12.081 1.00 . A A . 38 GLU HB3 1 1
8 5274 1 1 38 GLU HG2 H -1.365 -11.397 12.324 1.00 . A A . 38 GLU HG2 1 1
8 5275 1 1 38 GLU HG3 H -1.025 -11.204 14.043 1.00 . A A . 38 GLU HG3 1 1
8 5276 1 1 38 GLU N N 0.136 -12.956 11.045 1.00 . A A . 38 GLU N 1 1
8 5277 1 1 38 GLU O O -0.936 -13.754 13.642 1.00 . A A . 38 GLU O 1 1
8 5278 1 1 38 GLU OE1 O -0.109 -8.664 13.525 1.00 . A A . 38 GLU OE1 1 1
8 5279 1 1 38 GLU OE2 O -1.830 -8.981 12.196 1.00 . A A . 38 GLU OE2 1 1
8 5280 1 1 39 ARG C C 1.747 -15.594 16.095 1.00 . A A . 39 ARG C 1 1
8 5281 1 1 39 ARG CA C 0.730 -15.535 14.958 1.00 . A A . 39 ARG CA 1 1
8 5282 1 1 39 ARG CB C 0.564 -16.923 14.337 1.00 . A A . 39 ARG CB 1 1
8 5283 1 1 39 ARG CD C -1.854 -17.528 14.658 1.00 . A A . 39 ARG CD 1 1
8 5284 1 1 39 ARG CG C -0.780 -17.130 13.658 1.00 . A A . 39 ARG CG 1 1
8 5285 1 1 39 ARG CZ C -3.795 -19.037 14.676 1.00 . A A . 39 ARG CZ 1 1
8 5286 1 1 39 ARG H H 2.082 -14.525 13.681 1.00 . A A . 39 ARG H 1 1
8 5287 1 1 39 ARG HA H -0.220 -15.214 15.358 1.00 . A A . 39 ARG HA 1 1
8 5288 1 1 39 ARG HB2 H 1.341 -17.070 13.600 1.00 . A A . 39 ARG HB2 1 1
8 5289 1 1 39 ARG HB3 H 0.669 -17.667 15.112 1.00 . A A . 39 ARG HB3 1 1
8 5290 1 1 39 ARG HD2 H -1.410 -18.167 15.407 1.00 . A A . 39 ARG HD2 1 1
8 5291 1 1 39 ARG HD3 H -2.238 -16.635 15.128 1.00 . A A . 39 ARG HD3 1 1
8 5292 1 1 39 ARG HE H -3.080 -18.120 13.056 1.00 . A A . 39 ARG HE 1 1
8 5293 1 1 39 ARG HG2 H -1.075 -16.209 13.177 1.00 . A A . 39 ARG HG2 1 1
8 5294 1 1 39 ARG HG3 H -0.682 -17.909 12.917 1.00 . A A . 39 ARG HG3 1 1
8 5295 1 1 39 ARG HH11 H -2.918 -18.757 16.475 1.00 . A A . 39 ARG HH11 1 1
8 5296 1 1 39 ARG HH12 H -4.287 -19.818 16.474 1.00 . A A . 39 ARG HH12 1 1
8 5297 1 1 39 ARG HH21 H -4.884 -19.515 13.042 1.00 . A A . 39 ARG HH21 1 1
8 5298 1 1 39 ARG HH22 H -5.405 -20.250 14.521 1.00 . A A . 39 ARG HH22 1 1
8 5299 1 1 39 ARG N N 1.139 -14.572 13.944 1.00 . A A . 39 ARG N 1 1
8 5300 1 1 39 ARG NE N -2.958 -18.241 14.020 1.00 . A A . 39 ARG NE 1 1
8 5301 1 1 39 ARG NH1 N -3.655 -19.220 15.982 1.00 . A A . 39 ARG NH1 1 1
8 5302 1 1 39 ARG NH2 N -4.775 -19.651 14.026 1.00 . A A . 39 ARG NH2 1 1
8 5303 1 1 39 ARG O O 2.857 -16.098 15.922 1.00 . A A . 39 ARG O 1 1
8 5304 1 1 40 SER C C 1.435 -14.917 19.706 1.00 . A A . 40 SER C 1 1
8 5305 1 1 40 SER CA C 2.240 -15.063 18.418 1.00 . A A . 40 SER CA 1 1
8 5306 1 1 40 SER CB C 3.254 -13.923 18.306 1.00 . A A . 40 SER CB 1 1
8 5307 1 1 40 SER H H 0.463 -14.686 17.330 1.00 . A A . 40 SER H 1 1
8 5308 1 1 40 SER HA H 2.769 -16.003 18.443 1.00 . A A . 40 SER HA 1 1
8 5309 1 1 40 SER HB2 H 3.953 -13.984 19.126 1.00 . A A . 40 SER HB2 1 1
8 5310 1 1 40 SER HB3 H 3.788 -14.010 17.371 1.00 . A A . 40 SER HB3 1 1
8 5311 1 1 40 SER HG H 3.115 -12.063 18.905 1.00 . A A . 40 SER HG 1 1
8 5312 1 1 40 SER N N 1.360 -15.074 17.255 1.00 . A A . 40 SER N 1 1
8 5313 1 1 40 SER O O 0.214 -14.760 19.674 1.00 . A A . 40 SER O 1 1
8 5314 1 1 40 SER OG O 2.610 -12.661 18.349 1.00 . A A . 40 SER OG 1 1
8 5315 1 1 41 SER C C 0.519 -13.664 22.158 1.00 . A A . 41 SER C 1 1
8 5316 1 1 41 SER CA C 1.479 -14.849 22.139 1.00 . A A . 41 SER CA 1 1
8 5317 1 1 41 SER CB C 2.526 -14.690 23.243 1.00 . A A . 41 SER CB 1 1
8 5318 1 1 41 SER H H 3.099 -15.098 20.799 1.00 . A A . 41 SER H 1 1
8 5319 1 1 41 SER HA H 0.918 -15.755 22.315 1.00 . A A . 41 SER HA 1 1
8 5320 1 1 41 SER HB2 H 3.047 -13.754 23.108 1.00 . A A . 41 SER HB2 1 1
8 5321 1 1 41 SER HB3 H 2.034 -14.693 24.205 1.00 . A A . 41 SER HB3 1 1
8 5322 1 1 41 SER HG H 4.056 -15.628 22.458 1.00 . A A . 41 SER HG 1 1
8 5323 1 1 41 SER N N 2.128 -14.971 20.839 1.00 . A A . 41 SER N 1 1
8 5324 1 1 41 SER O O 0.601 -12.771 21.316 1.00 . A A . 41 SER O 1 1
8 5325 1 1 41 SER OG O 3.469 -15.747 23.208 1.00 . A A . 41 SER OG 1 1
8 5326 1 1 42 GLY C C -0.899 -11.496 24.188 1.00 . A A . 42 GLY C 1 1
8 5327 1 1 42 GLY CA C -1.356 -12.584 23.238 1.00 . A A . 42 GLY CA 1 1
8 5328 1 1 42 GLY H H -0.411 -14.403 23.770 1.00 . A A . 42 GLY H 1 1
8 5329 1 1 42 GLY HA2 H -1.512 -12.153 22.261 1.00 . A A . 42 GLY HA2 1 1
8 5330 1 1 42 GLY HA3 H -2.292 -12.988 23.595 1.00 . A A . 42 GLY HA3 1 1
8 5331 1 1 42 GLY N N -0.393 -13.664 23.126 1.00 . A A . 42 GLY N 1 1
8 5332 1 1 42 GLY O O -0.451 -10.427 23.773 1.00 . A A . 42 GLY O 1 1
8 5333 1 1 43 PRO C C 0.898 -10.624 26.606 1.00 . A A . 43 PRO C 1 1
8 5334 1 1 43 PRO CA C -0.615 -10.808 26.537 1.00 . A A . 43 PRO CA 1 1
8 5335 1 1 43 PRO CB C -1.134 -11.449 27.826 1.00 . A A . 43 PRO CB 1 1
8 5336 1 1 43 PRO CD C -1.539 -13.015 26.065 1.00 . A A . 43 PRO CD 1 1
8 5337 1 1 43 PRO CG C -1.196 -12.907 27.525 1.00 . A A . 43 PRO CG 1 1
8 5338 1 1 43 PRO HA H -1.087 -9.847 26.396 1.00 . A A . 43 PRO HA 1 1
8 5339 1 1 43 PRO HB2 H -0.450 -11.241 28.636 1.00 . A A . 43 PRO HB2 1 1
8 5340 1 1 43 PRO HB3 H -2.111 -11.053 28.061 1.00 . A A . 43 PRO HB3 1 1
8 5341 1 1 43 PRO HD2 H -1.052 -13.872 25.625 1.00 . A A . 43 PRO HD2 1 1
8 5342 1 1 43 PRO HD3 H -2.609 -13.077 25.933 1.00 . A A . 43 PRO HD3 1 1
8 5343 1 1 43 PRO HG2 H -0.237 -13.363 27.720 1.00 . A A . 43 PRO HG2 1 1
8 5344 1 1 43 PRO HG3 H -1.963 -13.373 28.126 1.00 . A A . 43 PRO HG3 1 1
8 5345 1 1 43 PRO N N -1.013 -11.762 25.498 1.00 . A A . 43 PRO N 1 1
8 5346 1 1 43 PRO O O 1.600 -11.412 27.239 1.00 . A A . 43 PRO O 1 1
8 5347 1 1 44 SER C C 3.105 -7.901 26.493 1.00 . A A . 44 SER C 1 1
8 5348 1 1 44 SER CA C 2.822 -9.293 25.936 1.00 . A A . 44 SER CA 1 1
8 5349 1 1 44 SER CB C 3.371 -9.405 24.512 1.00 . A A . 44 SER CB 1 1
8 5350 1 1 44 SER H H 0.781 -8.986 25.465 1.00 . A A . 44 SER H 1 1
8 5351 1 1 44 SER HA H 3.313 -10.024 26.560 1.00 . A A . 44 SER HA 1 1
8 5352 1 1 44 SER HB2 H 2.703 -8.899 23.831 1.00 . A A . 44 SER HB2 1 1
8 5353 1 1 44 SER HB3 H 4.347 -8.944 24.468 1.00 . A A . 44 SER HB3 1 1
8 5354 1 1 44 SER HG H 3.654 -10.805 23.171 1.00 . A A . 44 SER HG 1 1
8 5355 1 1 44 SER N N 1.392 -9.578 25.951 1.00 . A A . 44 SER N 1 1
8 5356 1 1 44 SER O O 2.218 -7.048 26.543 1.00 . A A . 44 SER O 1 1
8 5357 1 1 44 SER OG O 3.487 -10.760 24.115 1.00 . A A . 44 SER OG 1 1
8 5358 1 1 45 SER C C 4.175 -5.242 26.647 1.00 . A A . 45 SER C 1 1
8 5359 1 1 45 SER CA C 4.746 -6.393 27.470 1.00 . A A . 45 SER CA 1 1
8 5360 1 1 45 SER CB C 6.272 -6.288 27.525 1.00 . A A . 45 SER CB 1 1
8 5361 1 1 45 SER H H 5.009 -8.399 26.847 1.00 . A A . 45 SER H 1 1
8 5362 1 1 45 SER HA H 4.354 -6.330 28.474 1.00 . A A . 45 SER HA 1 1
8 5363 1 1 45 SER HB2 H 6.550 -5.410 28.087 1.00 . A A . 45 SER HB2 1 1
8 5364 1 1 45 SER HB3 H 6.673 -7.168 28.007 1.00 . A A . 45 SER HB3 1 1
8 5365 1 1 45 SER HG H 7.761 -6.391 26.256 1.00 . A A . 45 SER HG 1 1
8 5366 1 1 45 SER N N 4.346 -7.679 26.912 1.00 . A A . 45 SER N 1 1
8 5367 1 1 45 SER O O 3.630 -4.284 27.192 1.00 . A A . 45 SER O 1 1
8 5368 1 1 45 SER OG O 6.823 -6.190 26.223 1.00 . A A . 45 SER OG 1 1
8 5369 1 1 46 GLY C C 4.685 -3.077 24.434 1.00 . A A . 46 GLY C 1 1
8 5370 1 1 46 GLY CA C 3.800 -4.307 24.449 1.00 . A A . 46 GLY CA 1 1
8 5371 1 1 46 GLY H H 4.751 -6.132 24.948 1.00 . A A . 46 GLY H 1 1
8 5372 1 1 46 GLY HA2 H 3.732 -4.701 23.446 1.00 . A A . 46 GLY HA2 1 1
8 5373 1 1 46 GLY HA3 H 2.812 -4.022 24.780 1.00 . A A . 46 GLY HA3 1 1
8 5374 1 1 46 GLY N N 4.306 -5.345 25.328 1.00 . A A . 46 GLY N 1 1
8 5375 1 1 46 GLY O O 5.880 -3.202 24.172 1.00 . A A . 46 GLY O 1 1
8 5376 2 2 1 ZN ZN ZN -2.113 -2.219 6.386 1.00 . B A . 201 ZN ZN 1 1
9 5377 1 1 1 GLY C C -24.931 26.898 -8.691 1.00 . A A . 1 GLY C 1 1
9 5378 1 1 1 GLY CA C -26.431 26.742 -8.543 1.00 . A A . 1 GLY CA 1 1
9 5379 1 1 1 GLY H1 H -26.759 24.654 -8.675 1.00 . A A . 1 GLY H1 1 1
9 5380 1 1 1 GLY HA2 H -26.919 27.575 -9.025 1.00 . A A . 1 GLY HA2 1 1
9 5381 1 1 1 GLY HA3 H -26.680 26.751 -7.492 1.00 . A A . 1 GLY HA3 1 1
9 5382 1 1 1 GLY N N -26.922 25.508 -9.128 1.00 . A A . 1 GLY N 1 1
9 5383 1 1 1 GLY O O -24.421 27.032 -9.803 1.00 . A A . 1 GLY O 1 1
9 5384 1 1 2 SER C C -22.088 25.685 -7.341 1.00 . A A . 2 SER C 1 1
9 5385 1 1 2 SER CA C -22.771 27.029 -7.576 1.00 . A A . 2 SER CA 1 1
9 5386 1 1 2 SER CB C -22.332 28.031 -6.507 1.00 . A A . 2 SER CB 1 1
9 5387 1 1 2 SER H H -24.686 26.772 -6.711 1.00 . A A . 2 SER H 1 1
9 5388 1 1 2 SER HA H -22.482 27.401 -8.548 1.00 . A A . 2 SER HA 1 1
9 5389 1 1 2 SER HB2 H -22.939 27.901 -5.625 1.00 . A A . 2 SER HB2 1 1
9 5390 1 1 2 SER HB3 H -21.294 27.857 -6.259 1.00 . A A . 2 SER HB3 1 1
9 5391 1 1 2 SER HG H -21.667 29.852 -6.791 1.00 . A A . 2 SER HG 1 1
9 5392 1 1 2 SER N N -24.222 26.882 -7.567 1.00 . A A . 2 SER N 1 1
9 5393 1 1 2 SER O O -22.648 24.795 -6.702 1.00 . A A . 2 SER O 1 1
9 5394 1 1 2 SER OG O -22.474 29.363 -6.968 1.00 . A A . 2 SER OG 1 1
9 5395 1 1 3 SER C C -18.620 24.601 -7.602 1.00 . A A . 3 SER C 1 1
9 5396 1 1 3 SER CA C -20.114 24.310 -7.715 1.00 . A A . 3 SER CA 1 1
9 5397 1 1 3 SER CB C -20.376 23.380 -8.901 1.00 . A A . 3 SER CB 1 1
9 5398 1 1 3 SER H H -20.480 26.292 -8.364 1.00 . A A . 3 SER H 1 1
9 5399 1 1 3 SER HA H -20.444 23.825 -6.809 1.00 . A A . 3 SER HA 1 1
9 5400 1 1 3 SER HB2 H -21.438 23.223 -9.004 1.00 . A A . 3 SER HB2 1 1
9 5401 1 1 3 SER HB3 H -19.989 23.833 -9.803 1.00 . A A . 3 SER HB3 1 1
9 5402 1 1 3 SER HG H -18.843 22.168 -9.042 1.00 . A A . 3 SER HG 1 1
9 5403 1 1 3 SER N N -20.874 25.546 -7.864 1.00 . A A . 3 SER N 1 1
9 5404 1 1 3 SER O O -18.145 25.647 -8.041 1.00 . A A . 3 SER O 1 1
9 5405 1 1 3 SER OG O -19.745 22.125 -8.714 1.00 . A A . 3 SER OG 1 1
9 5406 1 1 4 GLY C C -15.653 22.941 -7.771 1.00 . A A . 4 GLY C 1 1
9 5407 1 1 4 GLY CA C -16.453 23.839 -6.848 1.00 . A A . 4 GLY CA 1 1
9 5408 1 1 4 GLY H H -18.318 22.851 -6.678 1.00 . A A . 4 GLY H 1 1
9 5409 1 1 4 GLY HA2 H -16.201 24.868 -7.055 1.00 . A A . 4 GLY HA2 1 1
9 5410 1 1 4 GLY HA3 H -16.187 23.612 -5.826 1.00 . A A . 4 GLY HA3 1 1
9 5411 1 1 4 GLY N N -17.885 23.665 -7.009 1.00 . A A . 4 GLY N 1 1
9 5412 1 1 4 GLY O O -16.091 22.630 -8.879 1.00 . A A . 4 GLY O 1 1
9 5413 1 1 5 SER C C -13.313 20.362 -7.374 1.00 . A A . 5 SER C 1 1
9 5414 1 1 5 SER CA C -13.609 21.664 -8.112 1.00 . A A . 5 SER CA 1 1
9 5415 1 1 5 SER CB C -12.301 22.385 -8.443 1.00 . A A . 5 SER CB 1 1
9 5416 1 1 5 SER H H -14.181 22.809 -6.425 1.00 . A A . 5 SER H 1 1
9 5417 1 1 5 SER HA H -14.126 21.433 -9.032 1.00 . A A . 5 SER HA 1 1
9 5418 1 1 5 SER HB2 H -11.775 21.836 -9.209 1.00 . A A . 5 SER HB2 1 1
9 5419 1 1 5 SER HB3 H -12.522 23.380 -8.800 1.00 . A A . 5 SER HB3 1 1
9 5420 1 1 5 SER HG H -11.029 23.337 -7.297 1.00 . A A . 5 SER HG 1 1
9 5421 1 1 5 SER N N -14.475 22.526 -7.316 1.00 . A A . 5 SER N 1 1
9 5422 1 1 5 SER O O -13.660 20.206 -6.203 1.00 . A A . 5 SER O 1 1
9 5423 1 1 5 SER OG O -11.470 22.484 -7.299 1.00 . A A . 5 SER OG 1 1
9 5424 1 1 6 SER C C -10.839 18.068 -7.150 1.00 . A A . 6 SER C 1 1
9 5425 1 1 6 SER CA C -12.327 18.139 -7.481 1.00 . A A . 6 SER CA 1 1
9 5426 1 1 6 SER CB C -12.703 17.005 -8.436 1.00 . A A . 6 SER CB 1 1
9 5427 1 1 6 SER H H -12.417 19.613 -8.997 1.00 . A A . 6 SER H 1 1
9 5428 1 1 6 SER HA H -12.893 18.031 -6.567 1.00 . A A . 6 SER HA 1 1
9 5429 1 1 6 SER HB2 H -12.413 16.060 -8.002 1.00 . A A . 6 SER HB2 1 1
9 5430 1 1 6 SER HB3 H -13.771 17.014 -8.599 1.00 . A A . 6 SER HB3 1 1
9 5431 1 1 6 SER HG H -11.267 16.597 -9.705 1.00 . A A . 6 SER HG 1 1
9 5432 1 1 6 SER N N -12.668 19.429 -8.067 1.00 . A A . 6 SER N 1 1
9 5433 1 1 6 SER O O -10.003 18.591 -7.885 1.00 . A A . 6 SER O 1 1
9 5434 1 1 6 SER OG O -12.050 17.153 -9.685 1.00 . A A . 6 SER OG 1 1
9 5435 1 1 7 GLY C C -8.983 17.125 -4.126 1.00 . A A . 7 GLY C 1 1
9 5436 1 1 7 GLY CA C -9.131 17.289 -5.626 1.00 . A A . 7 GLY CA 1 1
9 5437 1 1 7 GLY H H -11.227 17.020 -5.488 1.00 . A A . 7 GLY H 1 1
9 5438 1 1 7 GLY HA2 H -8.700 16.430 -6.116 1.00 . A A . 7 GLY HA2 1 1
9 5439 1 1 7 GLY HA3 H -8.594 18.174 -5.934 1.00 . A A . 7 GLY HA3 1 1
9 5440 1 1 7 GLY N N -10.518 17.417 -6.036 1.00 . A A . 7 GLY N 1 1
9 5441 1 1 7 GLY O O -8.101 17.725 -3.513 1.00 . A A . 7 GLY O 1 1
9 5442 1 1 8 SER C C -9.091 14.768 -1.777 1.00 . A A . 8 SER C 1 1
9 5443 1 1 8 SER CA C -9.815 16.072 -2.095 1.00 . A A . 8 SER CA 1 1
9 5444 1 1 8 SER CB C -11.236 16.030 -1.529 1.00 . A A . 8 SER CB 1 1
9 5445 1 1 8 SER H H -10.531 15.860 -4.076 1.00 . A A . 8 SER H 1 1
9 5446 1 1 8 SER HA H -9.279 16.889 -1.637 1.00 . A A . 8 SER HA 1 1
9 5447 1 1 8 SER HB2 H -11.192 15.864 -0.464 1.00 . A A . 8 SER HB2 1 1
9 5448 1 1 8 SER HB3 H -11.727 16.973 -1.726 1.00 . A A . 8 SER HB3 1 1
9 5449 1 1 8 SER HG H -12.919 15.236 -2.141 1.00 . A A . 8 SER HG 1 1
9 5450 1 1 8 SER N N -9.850 16.310 -3.533 1.00 . A A . 8 SER N 1 1
9 5451 1 1 8 SER O O -9.651 13.682 -1.921 1.00 . A A . 8 SER O 1 1
9 5452 1 1 8 SER OG O -11.991 14.989 -2.124 1.00 . A A . 8 SER OG 1 1
9 5453 1 1 9 GLY C C -5.577 14.011 -0.891 1.00 . A A . 9 GLY C 1 1
9 5454 1 1 9 GLY CA C -7.057 13.707 -1.012 1.00 . A A . 9 GLY CA 1 1
9 5455 1 1 9 GLY H H -7.444 15.776 -1.248 1.00 . A A . 9 GLY H 1 1
9 5456 1 1 9 GLY HA2 H -7.410 13.306 -0.074 1.00 . A A . 9 GLY HA2 1 1
9 5457 1 1 9 GLY HA3 H -7.198 12.966 -1.785 1.00 . A A . 9 GLY HA3 1 1
9 5458 1 1 9 GLY N N -7.839 14.884 -1.344 1.00 . A A . 9 GLY N 1 1
9 5459 1 1 9 GLY O O -4.822 13.853 -1.851 1.00 . A A . 9 GLY O 1 1
9 5460 1 1 10 LYS C C -3.109 13.737 1.446 1.00 . A A . 10 LYS C 1 1
9 5461 1 1 10 LYS CA C -3.759 14.776 0.537 1.00 . A A . 10 LYS CA 1 1
9 5462 1 1 10 LYS CB C -3.642 16.165 1.168 1.00 . A A . 10 LYS CB 1 1
9 5463 1 1 10 LYS CD C -2.659 17.551 -0.682 1.00 . A A . 10 LYS CD 1 1
9 5464 1 1 10 LYS CE C -1.681 18.502 -0.008 1.00 . A A . 10 LYS CE 1 1
9 5465 1 1 10 LYS CG C -3.880 17.300 0.187 1.00 . A A . 10 LYS CG 1 1
9 5466 1 1 10 LYS H H -5.809 14.553 1.019 1.00 . A A . 10 LYS H 1 1
9 5467 1 1 10 LYS HA H -3.248 14.776 -0.413 1.00 . A A . 10 LYS HA 1 1
9 5468 1 1 10 LYS HB2 H -4.366 16.248 1.965 1.00 . A A . 10 LYS HB2 1 1
9 5469 1 1 10 LYS HB3 H -2.650 16.276 1.582 1.00 . A A . 10 LYS HB3 1 1
9 5470 1 1 10 LYS HD2 H -2.160 16.611 -0.867 1.00 . A A . 10 LYS HD2 1 1
9 5471 1 1 10 LYS HD3 H -2.978 17.982 -1.620 1.00 . A A . 10 LYS HD3 1 1
9 5472 1 1 10 LYS HE2 H -2.240 19.285 0.481 1.00 . A A . 10 LYS HE2 1 1
9 5473 1 1 10 LYS HE3 H -1.113 17.951 0.728 1.00 . A A . 10 LYS HE3 1 1
9 5474 1 1 10 LYS HG2 H -4.714 17.046 -0.449 1.00 . A A . 10 LYS HG2 1 1
9 5475 1 1 10 LYS HG3 H -4.108 18.200 0.741 1.00 . A A . 10 LYS HG3 1 1
9 5476 1 1 10 LYS HZ1 H -1.147 19.081 -1.943 1.00 . A A . 10 LYS HZ1 1 1
9 5477 1 1 10 LYS HZ2 H 0.162 18.598 -0.986 1.00 . A A . 10 LYS HZ2 1 1
9 5478 1 1 10 LYS HZ3 H -0.559 20.107 -0.733 1.00 . A A . 10 LYS HZ3 1 1
9 5479 1 1 10 LYS N N -5.159 14.448 0.292 1.00 . A A . 10 LYS N 1 1
9 5480 1 1 10 LYS NZ N -0.740 19.115 -0.986 1.00 . A A . 10 LYS NZ 1 1
9 5481 1 1 10 LYS O O -3.035 13.919 2.661 1.00 . A A . 10 LYS O 1 1
9 5482 1 1 11 LYS C C -1.006 10.814 0.724 1.00 . A A . 11 LYS C 1 1
9 5483 1 1 11 LYS CA C -1.989 11.581 1.602 1.00 . A A . 11 LYS CA 1 1
9 5484 1 1 11 LYS CB C -3.038 10.622 2.170 1.00 . A A . 11 LYS CB 1 1
9 5485 1 1 11 LYS CD C -5.047 10.618 0.663 1.00 . A A . 11 LYS CD 1 1
9 5486 1 1 11 LYS CE C -6.183 10.458 1.662 1.00 . A A . 11 LYS CE 1 1
9 5487 1 1 11 LYS CG C -3.806 9.860 1.104 1.00 . A A . 11 LYS CG 1 1
9 5488 1 1 11 LYS H H -2.725 12.560 -0.125 1.00 . A A . 11 LYS H 1 1
9 5489 1 1 11 LYS HA H -1.447 12.033 2.418 1.00 . A A . 11 LYS HA 1 1
9 5490 1 1 11 LYS HB2 H -2.543 9.905 2.809 1.00 . A A . 11 LYS HB2 1 1
9 5491 1 1 11 LYS HB3 H -3.745 11.188 2.758 1.00 . A A . 11 LYS HB3 1 1
9 5492 1 1 11 LYS HD2 H -4.806 11.666 0.574 1.00 . A A . 11 LYS HD2 1 1
9 5493 1 1 11 LYS HD3 H -5.368 10.238 -0.297 1.00 . A A . 11 LYS HD3 1 1
9 5494 1 1 11 LYS HE2 H -6.084 9.500 2.149 1.00 . A A . 11 LYS HE2 1 1
9 5495 1 1 11 LYS HE3 H -6.110 11.245 2.398 1.00 . A A . 11 LYS HE3 1 1
9 5496 1 1 11 LYS HG2 H -3.165 9.711 0.248 1.00 . A A . 11 LYS HG2 1 1
9 5497 1 1 11 LYS HG3 H -4.104 8.901 1.504 1.00 . A A . 11 LYS HG3 1 1
9 5498 1 1 11 LYS HZ1 H -8.261 10.251 1.671 1.00 . A A . 11 LYS HZ1 1 1
9 5499 1 1 11 LYS HZ2 H -7.544 9.893 0.182 1.00 . A A . 11 LYS HZ2 1 1
9 5500 1 1 11 LYS HZ3 H -7.702 11.502 0.679 1.00 . A A . 11 LYS HZ3 1 1
9 5501 1 1 11 LYS N N -2.637 12.648 0.848 1.00 . A A . 11 LYS N 1 1
9 5502 1 1 11 LYS NZ N -7.516 10.531 1.003 1.00 . A A . 11 LYS NZ 1 1
9 5503 1 1 11 LYS O O -1.156 10.736 -0.496 1.00 . A A . 11 LYS O 1 1
9 5504 1 1 12 PRO C C 0.512 8.140 0.107 1.00 . A A . 12 PRO C 1 1
9 5505 1 1 12 PRO CA C 1.051 9.459 0.651 1.00 . A A . 12 PRO CA 1 1
9 5506 1 1 12 PRO CB C 2.105 9.202 1.731 1.00 . A A . 12 PRO CB 1 1
9 5507 1 1 12 PRO CD C 0.265 10.283 2.808 1.00 . A A . 12 PRO CD 1 1
9 5508 1 1 12 PRO CG C 1.354 9.268 3.016 1.00 . A A . 12 PRO CG 1 1
9 5509 1 1 12 PRO HA H 1.491 10.027 -0.156 1.00 . A A . 12 PRO HA 1 1
9 5510 1 1 12 PRO HB2 H 2.547 8.227 1.581 1.00 . A A . 12 PRO HB2 1 1
9 5511 1 1 12 PRO HB3 H 2.870 9.962 1.681 1.00 . A A . 12 PRO HB3 1 1
9 5512 1 1 12 PRO HD2 H -0.622 10.003 3.356 1.00 . A A . 12 PRO HD2 1 1
9 5513 1 1 12 PRO HD3 H 0.602 11.265 3.107 1.00 . A A . 12 PRO HD3 1 1
9 5514 1 1 12 PRO HG2 H 0.928 8.302 3.243 1.00 . A A . 12 PRO HG2 1 1
9 5515 1 1 12 PRO HG3 H 2.014 9.585 3.810 1.00 . A A . 12 PRO HG3 1 1
9 5516 1 1 12 PRO N N 0.024 10.232 1.356 1.00 . A A . 12 PRO N 1 1
9 5517 1 1 12 PRO O O 0.015 8.078 -1.017 1.00 . A A . 12 PRO O 1 1
9 5518 1 1 13 TYR C C -0.918 5.252 1.482 1.00 . A A . 13 TYR C 1 1
9 5519 1 1 13 TYR CA C 0.138 5.770 0.511 1.00 . A A . 13 TYR CA 1 1
9 5520 1 1 13 TYR CB C 1.306 4.784 0.437 1.00 . A A . 13 TYR CB 1 1
9 5521 1 1 13 TYR CD1 C 2.322 5.032 -1.861 1.00 . A A . 13 TYR CD1 1 1
9 5522 1 1 13 TYR CD2 C 3.558 5.843 0.008 1.00 . A A . 13 TYR CD2 1 1
9 5523 1 1 13 TYR CE1 C 3.333 5.435 -2.712 1.00 . A A . 13 TYR CE1 1 1
9 5524 1 1 13 TYR CE2 C 4.574 6.250 -0.835 1.00 . A A . 13 TYR CE2 1 1
9 5525 1 1 13 TYR CG C 2.416 5.228 -0.489 1.00 . A A . 13 TYR CG 1 1
9 5526 1 1 13 TYR CZ C 4.457 6.044 -2.194 1.00 . A A . 13 TYR CZ 1 1
9 5527 1 1 13 TYR H H 1.020 7.200 1.797 1.00 . A A . 13 TYR H 1 1
9 5528 1 1 13 TYR HA H -0.305 5.861 -0.470 1.00 . A A . 13 TYR HA 1 1
9 5529 1 1 13 TYR HB2 H 1.727 4.661 1.423 1.00 . A A . 13 TYR HB2 1 1
9 5530 1 1 13 TYR HB3 H 0.941 3.830 0.085 1.00 . A A . 13 TYR HB3 1 1
9 5531 1 1 13 TYR HD1 H 1.440 4.554 -2.264 1.00 . A A . 13 TYR HD1 1 1
9 5532 1 1 13 TYR HD2 H 3.647 6.002 1.073 1.00 . A A . 13 TYR HD2 1 1
9 5533 1 1 13 TYR HE1 H 3.242 5.274 -3.776 1.00 . A A . 13 TYR HE1 1 1
9 5534 1 1 13 TYR HE2 H 5.454 6.727 -0.429 1.00 . A A . 13 TYR HE2 1 1
9 5535 1 1 13 TYR HH H 5.824 5.684 -3.496 1.00 . A A . 13 TYR HH 1 1
9 5536 1 1 13 TYR N N 0.614 7.088 0.912 1.00 . A A . 13 TYR N 1 1
9 5537 1 1 13 TYR O O -0.672 5.144 2.683 1.00 . A A . 13 TYR O 1 1
9 5538 1 1 13 TYR OH O 5.467 6.448 -3.036 1.00 . A A . 13 TYR OH 1 1
9 5539 1 1 14 GLU C C -3.308 2.912 1.645 1.00 . A A . 14 GLU C 1 1
9 5540 1 1 14 GLU CA C -3.190 4.428 1.772 1.00 . A A . 14 GLU CA 1 1
9 5541 1 1 14 GLU CB C -4.508 5.090 1.366 1.00 . A A . 14 GLU CB 1 1
9 5542 1 1 14 GLU CD C -7.031 5.021 1.472 1.00 . A A . 14 GLU CD 1 1
9 5543 1 1 14 GLU CG C -5.730 4.455 2.008 1.00 . A A . 14 GLU CG 1 1
9 5544 1 1 14 GLU H H -2.230 5.043 -0.012 1.00 . A A . 14 GLU H 1 1
9 5545 1 1 14 GLU HA H -2.975 4.676 2.800 1.00 . A A . 14 GLU HA 1 1
9 5546 1 1 14 GLU HB2 H -4.477 6.131 1.649 1.00 . A A . 14 GLU HB2 1 1
9 5547 1 1 14 GLU HB3 H -4.616 5.021 0.293 1.00 . A A . 14 GLU HB3 1 1
9 5548 1 1 14 GLU HG2 H -5.712 3.393 1.817 1.00 . A A . 14 GLU HG2 1 1
9 5549 1 1 14 GLU HG3 H -5.692 4.629 3.074 1.00 . A A . 14 GLU HG3 1 1
9 5550 1 1 14 GLU N N -2.095 4.934 0.952 1.00 . A A . 14 GLU N 1 1
9 5551 1 1 14 GLU O O -3.582 2.387 0.566 1.00 . A A . 14 GLU O 1 1
9 5552 1 1 14 GLU OE1 O -7.227 4.989 0.239 1.00 . A A . 14 GLU OE1 1 1
9 5553 1 1 14 GLU OE2 O -7.853 5.494 2.284 1.00 . A A . 14 GLU OE2 1 1
9 5554 1 1 15 CYS C C -4.561 0.286 2.318 1.00 . A A . 15 CYS C 1 1
9 5555 1 1 15 CYS CA C -3.182 0.758 2.772 1.00 . A A . 15 CYS CA 1 1
9 5556 1 1 15 CYS CB C -2.885 0.225 4.175 1.00 . A A . 15 CYS CB 1 1
9 5557 1 1 15 CYS H H -2.886 2.689 3.587 1.00 . A A . 15 CYS H 1 1
9 5558 1 1 15 CYS HA H -2.441 0.377 2.086 1.00 . A A . 15 CYS HA 1 1
9 5559 1 1 15 CYS HB2 H -2.207 0.903 4.673 1.00 . A A . 15 CYS HB2 1 1
9 5560 1 1 15 CYS HB3 H -3.807 0.170 4.734 1.00 . A A . 15 CYS HB3 1 1
9 5561 1 1 15 CYS N N -3.100 2.214 2.756 1.00 . A A . 15 CYS N 1 1
9 5562 1 1 15 CYS O O -5.443 1.095 2.031 1.00 . A A . 15 CYS O 1 1
9 5563 1 1 15 CYS SG S -2.124 -1.431 4.195 1.00 . A A . 15 CYS SG 1 1
9 5564 1 1 16 LYS C C -6.701 -2.302 3.009 1.00 . A A . 16 LYS C 1 1
9 5565 1 1 16 LYS CA C -6.008 -1.611 1.839 1.00 . A A . 16 LYS CA 1 1
9 5566 1 1 16 LYS CB C -5.786 -2.611 0.702 1.00 . A A . 16 LYS CB 1 1
9 5567 1 1 16 LYS CD C -5.470 -2.923 -1.771 1.00 . A A . 16 LYS CD 1 1
9 5568 1 1 16 LYS CE C -4.445 -4.044 -1.690 1.00 . A A . 16 LYS CE 1 1
9 5569 1 1 16 LYS CG C -5.340 -1.965 -0.598 1.00 . A A . 16 LYS CG 1 1
9 5570 1 1 16 LYS H H -3.996 -1.624 2.497 1.00 . A A . 16 LYS H 1 1
9 5571 1 1 16 LYS HA H -6.640 -0.810 1.484 1.00 . A A . 16 LYS HA 1 1
9 5572 1 1 16 LYS HB2 H -5.030 -3.320 1.005 1.00 . A A . 16 LYS HB2 1 1
9 5573 1 1 16 LYS HB3 H -6.710 -3.140 0.517 1.00 . A A . 16 LYS HB3 1 1
9 5574 1 1 16 LYS HD2 H -6.460 -3.354 -1.764 1.00 . A A . 16 LYS HD2 1 1
9 5575 1 1 16 LYS HD3 H -5.320 -2.375 -2.690 1.00 . A A . 16 LYS HD3 1 1
9 5576 1 1 16 LYS HE2 H -3.514 -3.693 -2.108 1.00 . A A . 16 LYS HE2 1 1
9 5577 1 1 16 LYS HE3 H -4.299 -4.306 -0.653 1.00 . A A . 16 LYS HE3 1 1
9 5578 1 1 16 LYS HG2 H -5.953 -1.096 -0.787 1.00 . A A . 16 LYS HG2 1 1
9 5579 1 1 16 LYS HG3 H -4.306 -1.664 -0.504 1.00 . A A . 16 LYS HG3 1 1
9 5580 1 1 16 LYS HZ1 H -4.795 -5.094 -3.462 1.00 . A A . 16 LYS HZ1 1 1
9 5581 1 1 16 LYS HZ2 H -5.881 -5.466 -2.219 1.00 . A A . 16 LYS HZ2 1 1
9 5582 1 1 16 LYS HZ3 H -4.303 -6.071 -2.172 1.00 . A A . 16 LYS HZ3 1 1
9 5583 1 1 16 LYS N N -4.738 -1.029 2.255 1.00 . A A . 16 LYS N 1 1
9 5584 1 1 16 LYS NZ N -4.887 -5.253 -2.438 1.00 . A A . 16 LYS NZ 1 1
9 5585 1 1 16 LYS O O -7.922 -2.456 3.016 1.00 . A A . 16 LYS O 1 1
9 5586 1 1 17 GLU C C -6.556 -2.424 6.352 1.00 . A A . 17 GLU C 1 1
9 5587 1 1 17 GLU CA C -6.452 -3.387 5.173 1.00 . A A . 17 GLU CA 1 1
9 5588 1 1 17 GLU CB C -5.574 -4.581 5.552 1.00 . A A . 17 GLU CB 1 1
9 5589 1 1 17 GLU CD C -5.373 -6.591 7.069 1.00 . A A . 17 GLU CD 1 1
9 5590 1 1 17 GLU CG C -5.918 -5.186 6.903 1.00 . A A . 17 GLU CG 1 1
9 5591 1 1 17 GLU H H -4.947 -2.562 3.934 1.00 . A A . 17 GLU H 1 1
9 5592 1 1 17 GLU HA H -7.441 -3.744 4.927 1.00 . A A . 17 GLU HA 1 1
9 5593 1 1 17 GLU HB2 H -5.684 -5.347 4.799 1.00 . A A . 17 GLU HB2 1 1
9 5594 1 1 17 GLU HB3 H -4.543 -4.260 5.577 1.00 . A A . 17 GLU HB3 1 1
9 5595 1 1 17 GLU HG2 H -5.502 -4.561 7.679 1.00 . A A . 17 GLU HG2 1 1
9 5596 1 1 17 GLU HG3 H -6.992 -5.217 7.006 1.00 . A A . 17 GLU HG3 1 1
9 5597 1 1 17 GLU N N -5.913 -2.714 3.997 1.00 . A A . 17 GLU N 1 1
9 5598 1 1 17 GLU O O -7.653 -2.049 6.767 1.00 . A A . 17 GLU O 1 1
9 5599 1 1 17 GLU OE1 O -5.360 -7.343 6.072 1.00 . A A . 17 GLU OE1 1 1
9 5600 1 1 17 GLU OE2 O -4.960 -6.938 8.195 1.00 . A A . 17 GLU OE2 1 1
9 5601 1 1 18 CYS C C -5.527 0.336 7.553 1.00 . A A . 18 CYS C 1 1
9 5602 1 1 18 CYS CA C -5.366 -1.109 8.019 1.00 . A A . 18 CYS CA 1 1
9 5603 1 1 18 CYS CB C -4.050 -1.266 8.784 1.00 . A A . 18 CYS CB 1 1
9 5604 1 1 18 CYS H H -4.564 -2.360 6.512 1.00 . A A . 18 CYS H 1 1
9 5605 1 1 18 CYS HA H -6.186 -1.355 8.676 1.00 . A A . 18 CYS HA 1 1
9 5606 1 1 18 CYS HB2 H -4.164 -0.842 9.771 1.00 . A A . 18 CYS HB2 1 1
9 5607 1 1 18 CYS HB3 H -3.819 -2.317 8.873 1.00 . A A . 18 CYS HB3 1 1
9 5608 1 1 18 CYS N N -5.407 -2.027 6.887 1.00 . A A . 18 CYS N 1 1
9 5609 1 1 18 CYS O O -5.505 1.265 8.360 1.00 . A A . 18 CYS O 1 1
9 5610 1 1 18 CYS SG S -2.628 -0.449 7.992 1.00 . A A . 18 CYS SG 1 1
9 5611 1 1 19 ARG C C -4.978 2.863 6.401 1.00 . A A . 19 ARG C 1 1
9 5612 1 1 19 ARG CA C -5.852 1.846 5.673 1.00 . A A . 19 ARG CA 1 1
9 5613 1 1 19 ARG CB C -7.319 2.277 5.740 1.00 . A A . 19 ARG CB 1 1
9 5614 1 1 19 ARG CD C -8.785 0.279 5.318 1.00 . A A . 19 ARG CD 1 1
9 5615 1 1 19 ARG CG C -8.210 1.562 4.737 1.00 . A A . 19 ARG CG 1 1
9 5616 1 1 19 ARG CZ C -10.871 -1.006 5.119 1.00 . A A . 19 ARG CZ 1 1
9 5617 1 1 19 ARG H H -5.697 -0.265 5.654 1.00 . A A . 19 ARG H 1 1
9 5618 1 1 19 ARG HA H -5.546 1.801 4.638 1.00 . A A . 19 ARG HA 1 1
9 5619 1 1 19 ARG HB2 H -7.696 2.075 6.731 1.00 . A A . 19 ARG HB2 1 1
9 5620 1 1 19 ARG HB3 H -7.378 3.338 5.549 1.00 . A A . 19 ARG HB3 1 1
9 5621 1 1 19 ARG HD2 H -8.041 -0.500 5.243 1.00 . A A . 19 ARG HD2 1 1
9 5622 1 1 19 ARG HD3 H -9.025 0.448 6.357 1.00 . A A . 19 ARG HD3 1 1
9 5623 1 1 19 ARG HE H -10.152 0.225 3.723 1.00 . A A . 19 ARG HE 1 1
9 5624 1 1 19 ARG HG2 H -9.024 2.216 4.462 1.00 . A A . 19 ARG HG2 1 1
9 5625 1 1 19 ARG HG3 H -7.627 1.320 3.861 1.00 . A A . 19 ARG HG3 1 1
9 5626 1 1 19 ARG HH11 H -9.872 -1.271 6.854 1.00 . A A . 19 ARG HH11 1 1
9 5627 1 1 19 ARG HH12 H -11.344 -2.171 6.701 1.00 . A A . 19 ARG HH12 1 1
9 5628 1 1 19 ARG HH21 H -12.093 -0.955 3.509 1.00 . A A . 19 ARG HH21 1 1
9 5629 1 1 19 ARG HH22 H -12.606 -1.991 4.797 1.00 . A A . 19 ARG HH22 1 1
9 5630 1 1 19 ARG N N -5.689 0.516 6.247 1.00 . A A . 19 ARG N 1 1
9 5631 1 1 19 ARG NE N -9.991 -0.147 4.615 1.00 . A A . 19 ARG NE 1 1
9 5632 1 1 19 ARG NH1 N -10.680 -1.526 6.323 1.00 . A A . 19 ARG NH1 1 1
9 5633 1 1 19 ARG NH2 N -11.945 -1.345 4.417 1.00 . A A . 19 ARG NH2 1 1
9 5634 1 1 19 ARG O O -5.445 3.935 6.788 1.00 . A A . 19 ARG O 1 1
9 5635 1 1 20 LYS C C -1.898 4.150 6.261 1.00 . A A . 20 LYS C 1 1
9 5636 1 1 20 LYS CA C -2.768 3.402 7.267 1.00 . A A . 20 LYS CA 1 1
9 5637 1 1 20 LYS CB C -1.884 2.598 8.223 1.00 . A A . 20 LYS CB 1 1
9 5638 1 1 20 LYS CD C 0.126 2.595 9.729 1.00 . A A . 20 LYS CD 1 1
9 5639 1 1 20 LYS CE C 1.189 3.450 10.403 1.00 . A A . 20 LYS CE 1 1
9 5640 1 1 20 LYS CG C -0.896 3.451 9.000 1.00 . A A . 20 LYS CG 1 1
9 5641 1 1 20 LYS H H -3.395 1.651 6.255 1.00 . A A . 20 LYS H 1 1
9 5642 1 1 20 LYS HA H -3.339 4.120 7.835 1.00 . A A . 20 LYS HA 1 1
9 5643 1 1 20 LYS HB2 H -2.516 2.082 8.930 1.00 . A A . 20 LYS HB2 1 1
9 5644 1 1 20 LYS HB3 H -1.327 1.869 7.652 1.00 . A A . 20 LYS HB3 1 1
9 5645 1 1 20 LYS HD2 H -0.379 2.010 10.483 1.00 . A A . 20 LYS HD2 1 1
9 5646 1 1 20 LYS HD3 H 0.604 1.936 9.018 1.00 . A A . 20 LYS HD3 1 1
9 5647 1 1 20 LYS HE2 H 1.315 4.359 9.835 1.00 . A A . 20 LYS HE2 1 1
9 5648 1 1 20 LYS HE3 H 0.857 3.692 11.402 1.00 . A A . 20 LYS HE3 1 1
9 5649 1 1 20 LYS HG2 H -0.378 4.103 8.312 1.00 . A A . 20 LYS HG2 1 1
9 5650 1 1 20 LYS HG3 H -1.437 4.044 9.723 1.00 . A A . 20 LYS HG3 1 1
9 5651 1 1 20 LYS HZ1 H 2.410 1.782 10.100 1.00 . A A . 20 LYS HZ1 1 1
9 5652 1 1 20 LYS HZ2 H 2.809 2.683 11.475 1.00 . A A . 20 LYS HZ2 1 1
9 5653 1 1 20 LYS HZ3 H 3.217 3.261 9.939 1.00 . A A . 20 LYS HZ3 1 1
9 5654 1 1 20 LYS N N -3.708 2.520 6.586 1.00 . A A . 20 LYS N 1 1
9 5655 1 1 20 LYS NZ N 2.498 2.744 10.485 1.00 . A A . 20 LYS NZ 1 1
9 5656 1 1 20 LYS O O -1.651 3.666 5.156 1.00 . A A . 20 LYS O 1 1
9 5657 1 1 21 THR C C 0.885 5.947 6.107 1.00 . A A . 21 THR C 1 1
9 5658 1 1 21 THR CA C -0.592 6.148 5.786 1.00 . A A . 21 THR CA 1 1
9 5659 1 1 21 THR CB C -0.935 7.644 5.914 1.00 . A A . 21 THR CB 1 1
9 5660 1 1 21 THR CG2 C -2.406 7.890 5.614 1.00 . A A . 21 THR CG2 1 1
9 5661 1 1 21 THR H H -1.666 5.665 7.544 1.00 . A A . 21 THR H 1 1
9 5662 1 1 21 THR HA H -0.772 5.845 4.764 1.00 . A A . 21 THR HA 1 1
9 5663 1 1 21 THR HB H -0.340 8.196 5.201 1.00 . A A . 21 THR HB 1 1
9 5664 1 1 21 THR HG1 H 0.288 7.904 7.439 1.00 . A A . 21 THR HG1 1 1
9 5665 1 1 21 THR HG21 H -2.547 8.922 5.331 1.00 . A A . 21 THR HG21 1 1
9 5666 1 1 21 THR HG22 H -2.993 7.675 6.495 1.00 . A A . 21 THR HG22 1 1
9 5667 1 1 21 THR HG23 H -2.720 7.248 4.805 1.00 . A A . 21 THR HG23 1 1
9 5668 1 1 21 THR N N -1.434 5.333 6.652 1.00 . A A . 21 THR N 1 1
9 5669 1 1 21 THR O O 1.249 5.670 7.250 1.00 . A A . 21 THR O 1 1
9 5670 1 1 21 THR OG1 O -0.628 8.105 7.235 1.00 . A A . 21 THR OG1 1 1
9 5671 1 1 22 PHE C C 3.936 7.027 4.548 1.00 . A A . 22 PHE C 1 1
9 5672 1 1 22 PHE CA C 3.169 5.922 5.268 1.00 . A A . 22 PHE CA 1 1
9 5673 1 1 22 PHE CB C 3.613 4.554 4.746 1.00 . A A . 22 PHE CB 1 1
9 5674 1 1 22 PHE CD1 C 1.615 3.204 5.439 1.00 . A A . 22 PHE CD1 1 1
9 5675 1 1 22 PHE CD2 C 3.767 2.515 6.201 1.00 . A A . 22 PHE CD2 1 1
9 5676 1 1 22 PHE CE1 C 1.034 2.144 6.110 1.00 . A A . 22 PHE CE1 1 1
9 5677 1 1 22 PHE CE2 C 3.192 1.453 6.873 1.00 . A A . 22 PHE CE2 1 1
9 5678 1 1 22 PHE CG C 2.986 3.401 5.476 1.00 . A A . 22 PHE CG 1 1
9 5679 1 1 22 PHE CZ C 1.824 1.268 6.829 1.00 . A A . 22 PHE CZ 1 1
9 5680 1 1 22 PHE H H 1.380 6.309 4.204 1.00 . A A . 22 PHE H 1 1
9 5681 1 1 22 PHE HA H 3.383 5.981 6.324 1.00 . A A . 22 PHE HA 1 1
9 5682 1 1 22 PHE HB2 H 3.346 4.470 3.703 1.00 . A A . 22 PHE HB2 1 1
9 5683 1 1 22 PHE HB3 H 4.685 4.469 4.847 1.00 . A A . 22 PHE HB3 1 1
9 5684 1 1 22 PHE HD1 H 0.996 3.889 4.877 1.00 . A A . 22 PHE HD1 1 1
9 5685 1 1 22 PHE HD2 H 4.837 2.659 6.238 1.00 . A A . 22 PHE HD2 1 1
9 5686 1 1 22 PHE HE1 H -0.036 2.002 6.073 1.00 . A A . 22 PHE HE1 1 1
9 5687 1 1 22 PHE HE2 H 3.812 0.770 7.435 1.00 . A A . 22 PHE HE2 1 1
9 5688 1 1 22 PHE HZ H 1.373 0.439 7.353 1.00 . A A . 22 PHE HZ 1 1
9 5689 1 1 22 PHE N N 1.731 6.088 5.093 1.00 . A A . 22 PHE N 1 1
9 5690 1 1 22 PHE O O 3.760 7.238 3.348 1.00 . A A . 22 PHE O 1 1
9 5691 1 1 23 ILE C C 6.287 8.365 3.447 1.00 . A A . 23 ILE C 1 1
9 5692 1 1 23 ILE CA C 5.581 8.811 4.722 1.00 . A A . 23 ILE CA 1 1
9 5693 1 1 23 ILE CB C 6.632 9.324 5.725 1.00 . A A . 23 ILE CB 1 1
9 5694 1 1 23 ILE CD1 C 6.889 9.852 8.202 1.00 . A A . 23 ILE CD1 1 1
9 5695 1 1 23 ILE CG1 C 5.953 9.790 7.015 1.00 . A A . 23 ILE CG1 1 1
9 5696 1 1 23 ILE CG2 C 7.445 10.453 5.110 1.00 . A A . 23 ILE CG2 1 1
9 5697 1 1 23 ILE H H 4.883 7.512 6.240 1.00 . A A . 23 ILE H 1 1
9 5698 1 1 23 ILE HA H 4.912 9.626 4.485 1.00 . A A . 23 ILE HA 1 1
9 5699 1 1 23 ILE HB H 7.304 8.511 5.954 1.00 . A A . 23 ILE HB 1 1
9 5700 1 1 23 ILE HD11 H 6.873 8.905 8.722 1.00 . A A . 23 ILE HD11 1 1
9 5701 1 1 23 ILE HD12 H 7.892 10.057 7.859 1.00 . A A . 23 ILE HD12 1 1
9 5702 1 1 23 ILE HD13 H 6.569 10.636 8.872 1.00 . A A . 23 ILE HD13 1 1
9 5703 1 1 23 ILE HG12 H 5.545 10.777 6.863 1.00 . A A . 23 ILE HG12 1 1
9 5704 1 1 23 ILE HG13 H 5.152 9.107 7.258 1.00 . A A . 23 ILE HG13 1 1
9 5705 1 1 23 ILE HG21 H 6.945 10.814 4.223 1.00 . A A . 23 ILE HG21 1 1
9 5706 1 1 23 ILE HG22 H 7.538 11.258 5.822 1.00 . A A . 23 ILE HG22 1 1
9 5707 1 1 23 ILE HG23 H 8.426 10.088 4.847 1.00 . A A . 23 ILE HG23 1 1
9 5708 1 1 23 ILE N N 4.787 7.729 5.290 1.00 . A A . 23 ILE N 1 1
9 5709 1 1 23 ILE O O 6.201 9.029 2.414 1.00 . A A . 23 ILE O 1 1
9 5710 1 1 24 GLN C C 6.979 5.491 1.796 1.00 . A A . 24 GLN C 1 1
9 5711 1 1 24 GLN CA C 7.704 6.700 2.377 1.00 . A A . 24 GLN CA 1 1
9 5712 1 1 24 GLN CB C 9.128 6.312 2.777 1.00 . A A . 24 GLN CB 1 1
9 5713 1 1 24 GLN CD C 11.443 7.220 3.226 1.00 . A A . 24 GLN CD 1 1
9 5714 1 1 24 GLN CG C 9.951 7.477 3.304 1.00 . A A . 24 GLN CG 1 1
9 5715 1 1 24 GLN H H 7.014 6.752 4.377 1.00 . A A . 24 GLN H 1 1
9 5716 1 1 24 GLN HA H 7.749 7.473 1.625 1.00 . A A . 24 GLN HA 1 1
9 5717 1 1 24 GLN HB2 H 9.080 5.556 3.546 1.00 . A A . 24 GLN HB2 1 1
9 5718 1 1 24 GLN HB3 H 9.633 5.905 1.914 1.00 . A A . 24 GLN HB3 1 1
9 5719 1 1 24 GLN HE21 H 11.630 8.595 1.801 1.00 . A A . 24 GLN HE21 1 1
9 5720 1 1 24 GLN HE22 H 13.089 7.799 2.273 1.00 . A A . 24 GLN HE22 1 1
9 5721 1 1 24 GLN HG2 H 9.722 8.356 2.720 1.00 . A A . 24 GLN HG2 1 1
9 5722 1 1 24 GLN HG3 H 9.684 7.652 4.336 1.00 . A A . 24 GLN HG3 1 1
9 5723 1 1 24 GLN N N 6.983 7.236 3.526 1.00 . A A . 24 GLN N 1 1
9 5724 1 1 24 GLN NE2 N 12.123 7.944 2.344 1.00 . A A . 24 GLN NE2 1 1
9 5725 1 1 24 GLN O O 6.118 4.899 2.448 1.00 . A A . 24 GLN O 1 1
9 5726 1 1 24 GLN OE1 O 11.979 6.381 3.950 1.00 . A A . 24 GLN OE1 1 1
9 5727 1 1 25 ILE C C 7.258 2.674 0.445 1.00 . A A . 25 ILE C 1 1
9 5728 1 1 25 ILE CA C 6.716 3.990 -0.101 1.00 . A A . 25 ILE CA 1 1
9 5729 1 1 25 ILE CB C 6.948 4.037 -1.623 1.00 . A A . 25 ILE CB 1 1
9 5730 1 1 25 ILE CD1 C 6.136 1.793 -2.508 1.00 . A A . 25 ILE CD1 1 1
9 5731 1 1 25 ILE CG1 C 5.844 3.269 -2.353 1.00 . A A . 25 ILE CG1 1 1
9 5732 1 1 25 ILE CG2 C 8.315 3.465 -1.968 1.00 . A A . 25 ILE CG2 1 1
9 5733 1 1 25 ILE H H 8.025 5.641 0.099 1.00 . A A . 25 ILE H 1 1
9 5734 1 1 25 ILE HA H 5.652 4.033 0.082 1.00 . A A . 25 ILE HA 1 1
9 5735 1 1 25 ILE HB H 6.927 5.069 -1.936 1.00 . A A . 25 ILE HB 1 1
9 5736 1 1 25 ILE HD11 H 6.827 1.647 -3.326 1.00 . A A . 25 ILE HD11 1 1
9 5737 1 1 25 ILE HD12 H 6.573 1.415 -1.596 1.00 . A A . 25 ILE HD12 1 1
9 5738 1 1 25 ILE HD13 H 5.217 1.264 -2.714 1.00 . A A . 25 ILE HD13 1 1
9 5739 1 1 25 ILE HG12 H 4.921 3.369 -1.804 1.00 . A A . 25 ILE HG12 1 1
9 5740 1 1 25 ILE HG13 H 5.717 3.689 -3.341 1.00 . A A . 25 ILE HG13 1 1
9 5741 1 1 25 ILE HG21 H 8.353 2.425 -1.680 1.00 . A A . 25 ILE HG21 1 1
9 5742 1 1 25 ILE HG22 H 8.483 3.550 -3.031 1.00 . A A . 25 ILE HG22 1 1
9 5743 1 1 25 ILE HG23 H 9.079 4.013 -1.437 1.00 . A A . 25 ILE HG23 1 1
9 5744 1 1 25 ILE N N 7.333 5.130 0.567 1.00 . A A . 25 ILE N 1 1
9 5745 1 1 25 ILE O O 6.520 1.701 0.596 1.00 . A A . 25 ILE O 1 1
9 5746 1 1 26 GLY C C 8.556 1.006 2.580 1.00 . A A . 26 GLY C 1 1
9 5747 1 1 26 GLY CA C 9.173 1.449 1.269 1.00 . A A . 26 GLY CA 1 1
9 5748 1 1 26 GLY H H 9.094 3.456 0.600 1.00 . A A . 26 GLY H 1 1
9 5749 1 1 26 GLY HA2 H 9.065 0.654 0.546 1.00 . A A . 26 GLY HA2 1 1
9 5750 1 1 26 GLY HA3 H 10.225 1.639 1.425 1.00 . A A . 26 GLY HA3 1 1
9 5751 1 1 26 GLY N N 8.554 2.651 0.741 1.00 . A A . 26 GLY N 1 1
9 5752 1 1 26 GLY O O 8.397 -0.189 2.828 1.00 . A A . 26 GLY O 1 1
9 5753 1 1 27 HIS C C 6.326 0.861 4.549 1.00 . A A . 27 HIS C 1 1
9 5754 1 1 27 HIS CA C 7.605 1.676 4.719 1.00 . A A . 27 HIS CA 1 1
9 5755 1 1 27 HIS CB C 7.301 2.971 5.473 1.00 . A A . 27 HIS CB 1 1
9 5756 1 1 27 HIS CD2 C 6.977 1.669 7.692 1.00 . A A . 27 HIS CD2 1 1
9 5757 1 1 27 HIS CE1 C 7.085 3.364 9.078 1.00 . A A . 27 HIS CE1 1 1
9 5758 1 1 27 HIS CG C 7.170 2.786 6.953 1.00 . A A . 27 HIS CG 1 1
9 5759 1 1 27 HIS H H 8.359 2.907 3.170 1.00 . A A . 27 HIS H 1 1
9 5760 1 1 27 HIS HA H 8.313 1.095 5.290 1.00 . A A . 27 HIS HA 1 1
9 5761 1 1 27 HIS HB2 H 8.099 3.678 5.297 1.00 . A A . 27 HIS HB2 1 1
9 5762 1 1 27 HIS HB3 H 6.373 3.385 5.105 1.00 . A A . 27 HIS HB3 1 1
9 5763 1 1 27 HIS HD2 H 6.879 0.660 7.316 1.00 . A A . 27 HIS HD2 1 1
9 5764 1 1 27 HIS HE1 H 7.092 3.952 9.983 1.00 . A A . 27 HIS HE1 1 1
9 5765 1 1 27 HIS HE2 H 6.884 1.450 9.779 1.00 . A A . 27 HIS HE2 1 1
9 5766 1 1 27 HIS N N 8.207 1.973 3.424 1.00 . A A . 27 HIS N 1 1
9 5767 1 1 27 HIS ND1 N 7.232 3.831 7.851 1.00 . A A . 27 HIS ND1 1 1
9 5768 1 1 27 HIS NE2 N 6.928 2.055 9.009 1.00 . A A . 27 HIS NE2 1 1
9 5769 1 1 27 HIS O O 6.073 -0.080 5.302 1.00 . A A . 27 HIS O 1 1
9 5770 1 1 28 LEU C C 4.531 -0.859 2.722 1.00 . A A . 28 LEU C 1 1
9 5771 1 1 28 LEU CA C 4.270 0.533 3.288 1.00 . A A . 28 LEU CA 1 1
9 5772 1 1 28 LEU CB C 3.414 1.341 2.311 1.00 . A A . 28 LEU CB 1 1
9 5773 1 1 28 LEU CD1 C 1.245 0.380 3.122 1.00 . A A . 28 LEU CD1 1 1
9 5774 1 1 28 LEU CD2 C 1.325 1.625 0.954 1.00 . A A . 28 LEU CD2 1 1
9 5775 1 1 28 LEU CG C 2.086 0.705 1.898 1.00 . A A . 28 LEU CG 1 1
9 5776 1 1 28 LEU H H 5.778 1.987 2.991 1.00 . A A . 28 LEU H 1 1
9 5777 1 1 28 LEU HA H 3.739 0.435 4.223 1.00 . A A . 28 LEU HA 1 1
9 5778 1 1 28 LEU HB2 H 3.195 2.292 2.772 1.00 . A A . 28 LEU HB2 1 1
9 5779 1 1 28 LEU HB3 H 3.998 1.502 1.416 1.00 . A A . 28 LEU HB3 1 1
9 5780 1 1 28 LEU HD11 H 0.200 0.384 2.853 1.00 . A A . 28 LEU HD11 1 1
9 5781 1 1 28 LEU HD12 H 1.423 1.122 3.888 1.00 . A A . 28 LEU HD12 1 1
9 5782 1 1 28 LEU HD13 H 1.517 -0.596 3.497 1.00 . A A . 28 LEU HD13 1 1
9 5783 1 1 28 LEU HD21 H 2.025 2.148 0.319 1.00 . A A . 28 LEU HD21 1 1
9 5784 1 1 28 LEU HD22 H 0.757 2.340 1.531 1.00 . A A . 28 LEU HD22 1 1
9 5785 1 1 28 LEU HD23 H 0.653 1.039 0.345 1.00 . A A . 28 LEU HD23 1 1
9 5786 1 1 28 LEU HG H 2.285 -0.221 1.375 1.00 . A A . 28 LEU HG 1 1
9 5787 1 1 28 LEU N N 5.523 1.229 3.557 1.00 . A A . 28 LEU N 1 1
9 5788 1 1 28 LEU O O 3.762 -1.790 2.959 1.00 . A A . 28 LEU O 1 1
9 5789 1 1 29 ASN C C 6.362 -3.289 2.451 1.00 . A A . 29 ASN C 1 1
9 5790 1 1 29 ASN CA C 5.985 -2.273 1.376 1.00 . A A . 29 ASN CA 1 1
9 5791 1 1 29 ASN CB C 7.149 -2.090 0.400 1.00 . A A . 29 ASN CB 1 1
9 5792 1 1 29 ASN CG C 6.680 -1.788 -1.010 1.00 . A A . 29 ASN CG 1 1
9 5793 1 1 29 ASN H H 6.195 -0.214 1.821 1.00 . A A . 29 ASN H 1 1
9 5794 1 1 29 ASN HA H 5.127 -2.641 0.834 1.00 . A A . 29 ASN HA 1 1
9 5795 1 1 29 ASN HB2 H 7.768 -1.271 0.737 1.00 . A A . 29 ASN HB2 1 1
9 5796 1 1 29 ASN HB3 H 7.738 -2.995 0.378 1.00 . A A . 29 ASN HB3 1 1
9 5797 1 1 29 ASN HD21 H 5.723 -0.167 -0.370 1.00 . A A . 29 ASN HD21 1 1
9 5798 1 1 29 ASN HD22 H 5.611 -0.485 -2.064 1.00 . A A . 29 ASN HD22 1 1
9 5799 1 1 29 ASN N N 5.621 -0.994 1.975 1.00 . A A . 29 ASN N 1 1
9 5800 1 1 29 ASN ND2 N 5.929 -0.704 -1.163 1.00 . A A . 29 ASN ND2 1 1
9 5801 1 1 29 ASN O O 5.861 -4.413 2.457 1.00 . A A . 29 ASN O 1 1
9 5802 1 1 29 ASN OD1 O 6.989 -2.521 -1.949 1.00 . A A . 29 ASN OD1 1 1
9 5803 1 1 30 GLN C C 6.556 -4.024 5.421 1.00 . A A . 30 GLN C 1 1
9 5804 1 1 30 GLN CA C 7.689 -3.758 4.436 1.00 . A A . 30 GLN CA 1 1
9 5805 1 1 30 GLN CB C 8.881 -3.138 5.166 1.00 . A A . 30 GLN CB 1 1
9 5806 1 1 30 GLN CD C 10.870 -3.552 6.669 1.00 . A A . 30 GLN CD 1 1
9 5807 1 1 30 GLN CG C 9.544 -4.080 6.158 1.00 . A A . 30 GLN CG 1 1
9 5808 1 1 30 GLN H H 7.608 -1.975 3.298 1.00 . A A . 30 GLN H 1 1
9 5809 1 1 30 GLN HA H 7.995 -4.696 3.997 1.00 . A A . 30 GLN HA 1 1
9 5810 1 1 30 GLN HB2 H 9.620 -2.840 4.437 1.00 . A A . 30 GLN HB2 1 1
9 5811 1 1 30 GLN HB3 H 8.545 -2.264 5.703 1.00 . A A . 30 GLN HB3 1 1
9 5812 1 1 30 GLN HE21 H 9.955 -2.655 8.189 1.00 . A A . 30 GLN HE21 1 1
9 5813 1 1 30 GLN HE22 H 11.670 -2.460 8.124 1.00 . A A . 30 GLN HE22 1 1
9 5814 1 1 30 GLN HG2 H 8.882 -4.220 7.000 1.00 . A A . 30 GLN HG2 1 1
9 5815 1 1 30 GLN HG3 H 9.714 -5.031 5.674 1.00 . A A . 30 GLN HG3 1 1
9 5816 1 1 30 GLN N N 7.245 -2.883 3.357 1.00 . A A . 30 GLN N 1 1
9 5817 1 1 30 GLN NE2 N 10.828 -2.813 7.771 1.00 . A A . 30 GLN NE2 1 1
9 5818 1 1 30 GLN O O 6.598 -4.987 6.187 1.00 . A A . 30 GLN O 1 1
9 5819 1 1 30 GLN OE1 O 11.921 -3.804 6.078 1.00 . A A . 30 GLN OE1 1 1
9 5820 1 1 31 HIS C C 3.377 -4.281 5.712 1.00 . A A . 31 HIS C 1 1
9 5821 1 1 31 HIS CA C 4.398 -3.305 6.290 1.00 . A A . 31 HIS CA 1 1
9 5822 1 1 31 HIS CB C 3.741 -1.945 6.531 1.00 . A A . 31 HIS CB 1 1
9 5823 1 1 31 HIS CD2 C 1.166 -1.911 6.226 1.00 . A A . 31 HIS CD2 1 1
9 5824 1 1 31 HIS CE1 C 0.591 -2.317 8.302 1.00 . A A . 31 HIS CE1 1 1
9 5825 1 1 31 HIS CG C 2.305 -2.039 6.945 1.00 . A A . 31 HIS CG 1 1
9 5826 1 1 31 HIS H H 5.567 -2.415 4.765 1.00 . A A . 31 HIS H 1 1
9 5827 1 1 31 HIS HA H 4.757 -3.694 7.231 1.00 . A A . 31 HIS HA 1 1
9 5828 1 1 31 HIS HB2 H 4.278 -1.427 7.312 1.00 . A A . 31 HIS HB2 1 1
9 5829 1 1 31 HIS HB3 H 3.788 -1.363 5.622 1.00 . A A . 31 HIS HB3 1 1
9 5830 1 1 31 HIS HD1 H 2.509 -2.434 9.005 1.00 . A A . 31 HIS HD1 1 1
9 5831 1 1 31 HIS HD2 H 1.095 -1.707 5.166 1.00 . A A . 31 HIS HD2 1 1
9 5832 1 1 31 HIS HE1 H 0.002 -2.493 9.189 1.00 . A A . 31 HIS HE1 1 1
9 5833 1 1 31 HIS N N 5.543 -3.163 5.398 1.00 . A A . 31 HIS N 1 1
9 5834 1 1 31 HIS ND1 N 1.911 -2.292 8.242 1.00 . A A . 31 HIS ND1 1 1
9 5835 1 1 31 HIS NE2 N 0.115 -2.088 7.092 1.00 . A A . 31 HIS NE2 1 1
9 5836 1 1 31 HIS O O 2.788 -5.081 6.438 1.00 . A A . 31 HIS O 1 1
9 5837 1 1 32 LYS C C 2.580 -6.550 3.952 1.00 . A A . 32 LYS C 1 1
9 5838 1 1 32 LYS CA C 2.224 -5.085 3.725 1.00 . A A . 32 LYS CA 1 1
9 5839 1 1 32 LYS CB C 2.198 -4.782 2.225 1.00 . A A . 32 LYS CB 1 1
9 5840 1 1 32 LYS CD C 0.899 -3.611 0.421 1.00 . A A . 32 LYS CD 1 1
9 5841 1 1 32 LYS CE C 0.437 -2.245 -0.063 1.00 . A A . 32 LYS CE 1 1
9 5842 1 1 32 LYS CG C 1.368 -3.561 1.866 1.00 . A A . 32 LYS CG 1 1
9 5843 1 1 32 LYS H H 3.673 -3.549 3.875 1.00 . A A . 32 LYS H 1 1
9 5844 1 1 32 LYS HA H 1.245 -4.896 4.139 1.00 . A A . 32 LYS HA 1 1
9 5845 1 1 32 LYS HB2 H 3.209 -4.617 1.886 1.00 . A A . 32 LYS HB2 1 1
9 5846 1 1 32 LYS HB3 H 1.787 -5.635 1.705 1.00 . A A . 32 LYS HB3 1 1
9 5847 1 1 32 LYS HD2 H 1.715 -3.945 -0.202 1.00 . A A . 32 LYS HD2 1 1
9 5848 1 1 32 LYS HD3 H 0.076 -4.308 0.344 1.00 . A A . 32 LYS HD3 1 1
9 5849 1 1 32 LYS HE2 H 1.061 -1.489 0.388 1.00 . A A . 32 LYS HE2 1 1
9 5850 1 1 32 LYS HE3 H 0.542 -2.205 -1.137 1.00 . A A . 32 LYS HE3 1 1
9 5851 1 1 32 LYS HG2 H 0.504 -3.521 2.512 1.00 . A A . 32 LYS HG2 1 1
9 5852 1 1 32 LYS HG3 H 1.969 -2.674 2.009 1.00 . A A . 32 LYS HG3 1 1
9 5853 1 1 32 LYS HZ1 H -1.038 -1.543 1.239 1.00 . A A . 32 LYS HZ1 1 1
9 5854 1 1 32 LYS HZ2 H -1.521 -2.871 0.308 1.00 . A A . 32 LYS HZ2 1 1
9 5855 1 1 32 LYS HZ3 H -1.414 -1.338 -0.398 1.00 . A A . 32 LYS HZ3 1 1
9 5856 1 1 32 LYS N N 3.173 -4.208 4.401 1.00 . A A . 32 LYS N 1 1
9 5857 1 1 32 LYS NZ N -0.983 -1.980 0.297 1.00 . A A . 32 LYS NZ 1 1
9 5858 1 1 32 LYS O O 1.788 -7.445 3.654 1.00 . A A . 32 LYS O 1 1
9 5859 1 1 33 ARG C C 3.474 -8.757 5.923 1.00 . A A . 33 ARG C 1 1
9 5860 1 1 33 ARG CA C 4.235 -8.147 4.750 1.00 . A A . 33 ARG CA 1 1
9 5861 1 1 33 ARG CB C 5.736 -8.150 5.044 1.00 . A A . 33 ARG CB 1 1
9 5862 1 1 33 ARG CD C 8.039 -7.600 4.200 1.00 . A A . 33 ARG CD 1 1
9 5863 1 1 33 ARG CG C 6.598 -7.900 3.817 1.00 . A A . 33 ARG CG 1 1
9 5864 1 1 33 ARG CZ C 9.334 -9.566 3.494 1.00 . A A . 33 ARG CZ 1 1
9 5865 1 1 33 ARG H H 4.361 -6.034 4.699 1.00 . A A . 33 ARG H 1 1
9 5866 1 1 33 ARG HA H 4.048 -8.740 3.867 1.00 . A A . 33 ARG HA 1 1
9 5867 1 1 33 ARG HB2 H 5.951 -7.381 5.771 1.00 . A A . 33 ARG HB2 1 1
9 5868 1 1 33 ARG HB3 H 6.007 -9.110 5.458 1.00 . A A . 33 ARG HB3 1 1
9 5869 1 1 33 ARG HD2 H 8.506 -7.056 3.393 1.00 . A A . 33 ARG HD2 1 1
9 5870 1 1 33 ARG HD3 H 8.040 -6.992 5.093 1.00 . A A . 33 ARG HD3 1 1
9 5871 1 1 33 ARG HE H 8.923 -9.092 5.387 1.00 . A A . 33 ARG HE 1 1
9 5872 1 1 33 ARG HG2 H 6.579 -8.779 3.190 1.00 . A A . 33 ARG HG2 1 1
9 5873 1 1 33 ARG HG3 H 6.196 -7.058 3.273 1.00 . A A . 33 ARG HG3 1 1
9 5874 1 1 33 ARG HH11 H 8.675 -8.396 1.985 1.00 . A A . 33 ARG HH11 1 1
9 5875 1 1 33 ARG HH12 H 9.590 -9.785 1.501 1.00 . A A . 33 ARG HH12 1 1
9 5876 1 1 33 ARG HH21 H 10.129 -10.925 4.762 1.00 . A A . 33 ARG HH21 1 1
9 5877 1 1 33 ARG HH22 H 10.416 -11.223 3.081 1.00 . A A . 33 ARG HH22 1 1
9 5878 1 1 33 ARG N N 3.775 -6.789 4.483 1.00 . A A . 33 ARG N 1 1
9 5879 1 1 33 ARG NE N 8.802 -8.819 4.454 1.00 . A A . 33 ARG NE 1 1
9 5880 1 1 33 ARG NH1 N 9.187 -9.221 2.222 1.00 . A A . 33 ARG NH1 1 1
9 5881 1 1 33 ARG NH2 N 10.016 -10.661 3.805 1.00 . A A . 33 ARG NH2 1 1
9 5882 1 1 33 ARG O O 3.017 -9.898 5.854 1.00 . A A . 33 ARG O 1 1
9 5883 1 1 34 VAL C C 1.209 -8.869 7.853 1.00 . A A . 34 VAL C 1 1
9 5884 1 1 34 VAL CA C 2.638 -8.455 8.189 1.00 . A A . 34 VAL CA 1 1
9 5885 1 1 34 VAL CB C 2.603 -7.370 9.281 1.00 . A A . 34 VAL CB 1 1
9 5886 1 1 34 VAL CG1 C 3.935 -6.640 9.352 1.00 . A A . 34 VAL CG1 1 1
9 5887 1 1 34 VAL CG2 C 1.464 -6.394 9.026 1.00 . A A . 34 VAL CG2 1 1
9 5888 1 1 34 VAL H H 3.729 -7.089 6.996 1.00 . A A . 34 VAL H 1 1
9 5889 1 1 34 VAL HA H 3.168 -9.311 8.579 1.00 . A A . 34 VAL HA 1 1
9 5890 1 1 34 VAL HB H 2.430 -7.851 10.233 1.00 . A A . 34 VAL HB 1 1
9 5891 1 1 34 VAL HG11 H 3.966 -5.872 8.594 1.00 . A A . 34 VAL HG11 1 1
9 5892 1 1 34 VAL HG12 H 4.048 -6.190 10.328 1.00 . A A . 34 VAL HG12 1 1
9 5893 1 1 34 VAL HG13 H 4.739 -7.342 9.185 1.00 . A A . 34 VAL HG13 1 1
9 5894 1 1 34 VAL HG21 H 0.520 -6.912 9.104 1.00 . A A . 34 VAL HG21 1 1
9 5895 1 1 34 VAL HG22 H 1.501 -5.599 9.757 1.00 . A A . 34 VAL HG22 1 1
9 5896 1 1 34 VAL HG23 H 1.564 -5.975 8.035 1.00 . A A . 34 VAL HG23 1 1
9 5897 1 1 34 VAL N N 3.343 -7.990 7.001 1.00 . A A . 34 VAL N 1 1
9 5898 1 1 34 VAL O O 0.716 -9.887 8.340 1.00 . A A . 34 VAL O 1 1
9 5899 1 1 35 HIS C C -0.928 -9.740 5.980 1.00 . A A . 35 HIS C 1 1
9 5900 1 1 35 HIS CA C -0.824 -8.357 6.616 1.00 . A A . 35 HIS CA 1 1
9 5901 1 1 35 HIS CB C -1.321 -7.294 5.636 1.00 . A A . 35 HIS CB 1 1
9 5902 1 1 35 HIS CD2 C -1.737 -4.747 5.897 1.00 . A A . 35 HIS CD2 1 1
9 5903 1 1 35 HIS CE1 C -2.694 -4.779 7.870 1.00 . A A . 35 HIS CE1 1 1
9 5904 1 1 35 HIS CG C -1.789 -6.037 6.304 1.00 . A A . 35 HIS CG 1 1
9 5905 1 1 35 HIS H H 0.996 -7.276 6.664 1.00 . A A . 35 HIS H 1 1
9 5906 1 1 35 HIS HA H -1.440 -8.335 7.501 1.00 . A A . 35 HIS HA 1 1
9 5907 1 1 35 HIS HB2 H -0.520 -7.032 4.962 1.00 . A A . 35 HIS HB2 1 1
9 5908 1 1 35 HIS HB3 H -2.147 -7.696 5.067 1.00 . A A . 35 HIS HB3 1 1
9 5909 1 1 35 HIS HD1 H -2.576 -6.808 8.099 1.00 . A A . 35 HIS HD1 1 1
9 5910 1 1 35 HIS HD2 H -1.325 -4.383 4.966 1.00 . A A . 35 HIS HD2 1 1
9 5911 1 1 35 HIS HE1 H -3.175 -4.464 8.783 1.00 . A A . 35 HIS HE1 1 1
9 5912 1 1 35 HIS N N 0.549 -8.073 7.018 1.00 . A A . 35 HIS N 1 1
9 5913 1 1 35 HIS ND1 N -2.393 -6.023 7.543 1.00 . A A . 35 HIS ND1 1 1
9 5914 1 1 35 HIS NE2 N -2.306 -3.985 6.888 1.00 . A A . 35 HIS NE2 1 1
9 5915 1 1 35 HIS O O -1.818 -10.524 6.313 1.00 . A A . 35 HIS O 1 1
9 5916 1 1 36 THR C C -0.327 -12.458 5.339 1.00 . A A . 36 THR C 1 1
9 5917 1 1 36 THR CA C -0.004 -11.321 4.376 1.00 . A A . 36 THR CA 1 1
9 5918 1 1 36 THR CB C 1.359 -11.595 3.714 1.00 . A A . 36 THR CB 1 1
9 5919 1 1 36 THR CG2 C 1.319 -12.882 2.904 1.00 . A A . 36 THR CG2 1 1
9 5920 1 1 36 THR H H 0.669 -9.368 4.837 1.00 . A A . 36 THR H 1 1
9 5921 1 1 36 THR HA H -0.757 -11.293 3.602 1.00 . A A . 36 THR HA 1 1
9 5922 1 1 36 THR HB H 2.105 -11.699 4.490 1.00 . A A . 36 THR HB 1 1
9 5923 1 1 36 THR HG1 H 2.478 -10.043 3.235 1.00 . A A . 36 THR HG1 1 1
9 5924 1 1 36 THR HG21 H 1.352 -13.729 3.573 1.00 . A A . 36 THR HG21 1 1
9 5925 1 1 36 THR HG22 H 2.169 -12.916 2.239 1.00 . A A . 36 THR HG22 1 1
9 5926 1 1 36 THR HG23 H 0.407 -12.915 2.326 1.00 . A A . 36 THR HG23 1 1
9 5927 1 1 36 THR N N -0.014 -10.034 5.060 1.00 . A A . 36 THR N 1 1
9 5928 1 1 36 THR O O 0.258 -12.557 6.417 1.00 . A A . 36 THR O 1 1
9 5929 1 1 36 THR OG1 O 1.720 -10.501 2.863 1.00 . A A . 36 THR OG1 1 1
9 5930 1 1 37 GLY C C -2.917 -14.167 6.561 1.00 . A A . 37 GLY C 1 1
9 5931 1 1 37 GLY CA C -1.645 -14.436 5.782 1.00 . A A . 37 GLY CA 1 1
9 5932 1 1 37 GLY H H -1.694 -13.188 4.072 1.00 . A A . 37 GLY H 1 1
9 5933 1 1 37 GLY HA2 H -1.794 -15.305 5.159 1.00 . A A . 37 GLY HA2 1 1
9 5934 1 1 37 GLY HA3 H -0.845 -14.638 6.479 1.00 . A A . 37 GLY HA3 1 1
9 5935 1 1 37 GLY N N -1.262 -13.316 4.942 1.00 . A A . 37 GLY N 1 1
9 5936 1 1 37 GLY O O -3.075 -13.101 7.155 1.00 . A A . 37 GLY O 1 1
9 5937 1 1 38 GLU C C -5.044 -15.720 8.613 1.00 . A A . 38 GLU C 1 1
9 5938 1 1 38 GLU CA C -5.092 -14.997 7.270 1.00 . A A . 38 GLU CA 1 1
9 5939 1 1 38 GLU CB C -6.241 -15.548 6.423 1.00 . A A . 38 GLU CB 1 1
9 5940 1 1 38 GLU CD C -7.766 -15.180 4.442 1.00 . A A . 38 GLU CD 1 1
9 5941 1 1 38 GLU CG C -6.787 -14.551 5.415 1.00 . A A . 38 GLU CG 1 1
9 5942 1 1 38 GLU H H -3.643 -15.964 6.068 1.00 . A A . 38 GLU H 1 1
9 5943 1 1 38 GLU HA H -5.259 -13.946 7.446 1.00 . A A . 38 GLU HA 1 1
9 5944 1 1 38 GLU HB2 H -5.892 -16.418 5.886 1.00 . A A . 38 GLU HB2 1 1
9 5945 1 1 38 GLU HB3 H -7.047 -15.842 7.080 1.00 . A A . 38 GLU HB3 1 1
9 5946 1 1 38 GLU HG2 H -7.292 -13.759 5.948 1.00 . A A . 38 GLU HG2 1 1
9 5947 1 1 38 GLU HG3 H -5.962 -14.136 4.855 1.00 . A A . 38 GLU HG3 1 1
9 5948 1 1 38 GLU N N -3.827 -15.137 6.559 1.00 . A A . 38 GLU N 1 1
9 5949 1 1 38 GLU O O -5.219 -15.106 9.666 1.00 . A A . 38 GLU O 1 1
9 5950 1 1 38 GLU OE1 O -7.451 -16.261 3.901 1.00 . A A . 38 GLU OE1 1 1
9 5951 1 1 38 GLU OE2 O -8.845 -14.592 4.222 1.00 . A A . 38 GLU OE2 1 1
9 5952 1 1 39 ARG C C -3.742 -17.240 10.772 1.00 . A A . 39 ARG C 1 1
9 5953 1 1 39 ARG CA C -4.738 -17.833 9.780 1.00 . A A . 39 ARG CA 1 1
9 5954 1 1 39 ARG CB C -4.339 -19.271 9.439 1.00 . A A . 39 ARG CB 1 1
9 5955 1 1 39 ARG CD C -2.636 -20.829 8.445 1.00 . A A . 39 ARG CD 1 1
9 5956 1 1 39 ARG CG C -2.967 -19.387 8.797 1.00 . A A . 39 ARG CG 1 1
9 5957 1 1 39 ARG CZ C -3.562 -22.648 7.076 1.00 . A A . 39 ARG CZ 1 1
9 5958 1 1 39 ARG H H -4.676 -17.459 7.698 1.00 . A A . 39 ARG H 1 1
9 5959 1 1 39 ARG HA H -5.718 -17.838 10.232 1.00 . A A . 39 ARG HA 1 1
9 5960 1 1 39 ARG HB2 H -4.338 -19.856 10.347 1.00 . A A . 39 ARG HB2 1 1
9 5961 1 1 39 ARG HB3 H -5.068 -19.681 8.757 1.00 . A A . 39 ARG HB3 1 1
9 5962 1 1 39 ARG HD2 H -1.632 -20.868 8.050 1.00 . A A . 39 ARG HD2 1 1
9 5963 1 1 39 ARG HD3 H -2.693 -21.426 9.343 1.00 . A A . 39 ARG HD3 1 1
9 5964 1 1 39 ARG HE H -4.205 -20.760 7.047 1.00 . A A . 39 ARG HE 1 1
9 5965 1 1 39 ARG HG2 H -2.951 -18.795 7.894 1.00 . A A . 39 ARG HG2 1 1
9 5966 1 1 39 ARG HG3 H -2.224 -19.014 9.487 1.00 . A A . 39 ARG HG3 1 1
9 5967 1 1 39 ARG HH11 H -2.043 -23.189 8.293 1.00 . A A . 39 ARG HH11 1 1
9 5968 1 1 39 ARG HH12 H -2.705 -24.462 7.323 1.00 . A A . 39 ARG HH12 1 1
9 5969 1 1 39 ARG HH21 H -5.085 -22.428 5.764 1.00 . A A . 39 ARG HH21 1 1
9 5970 1 1 39 ARG HH22 H -4.435 -24.028 5.884 1.00 . A A . 39 ARG HH22 1 1
9 5971 1 1 39 ARG N N -4.807 -17.027 8.567 1.00 . A A . 39 ARG N 1 1
9 5972 1 1 39 ARG NE N -3.558 -21.374 7.452 1.00 . A A . 39 ARG NE 1 1
9 5973 1 1 39 ARG NH1 N -2.699 -23.503 7.607 1.00 . A A . 39 ARG NH1 1 1
9 5974 1 1 39 ARG NH2 N -4.432 -23.070 6.167 1.00 . A A . 39 ARG NH2 1 1
9 5975 1 1 39 ARG O O -4.014 -17.163 11.970 1.00 . A A . 39 ARG O 1 1
9 5976 1 1 40 SER C C -1.430 -14.738 10.862 1.00 . A A . 40 SER C 1 1
9 5977 1 1 40 SER CA C -1.548 -16.240 11.106 1.00 . A A . 40 SER CA 1 1
9 5978 1 1 40 SER CB C -0.203 -16.919 10.837 1.00 . A A . 40 SER CB 1 1
9 5979 1 1 40 SER H H -2.428 -16.911 9.301 1.00 . A A . 40 SER H 1 1
9 5980 1 1 40 SER HA H -1.825 -16.405 12.137 1.00 . A A . 40 SER HA 1 1
9 5981 1 1 40 SER HB2 H 0.515 -16.595 11.575 1.00 . A A . 40 SER HB2 1 1
9 5982 1 1 40 SER HB3 H -0.326 -17.990 10.900 1.00 . A A . 40 SER HB3 1 1
9 5983 1 1 40 SER HG H 1.221 -16.381 9.605 1.00 . A A . 40 SER HG 1 1
9 5984 1 1 40 SER N N -2.586 -16.822 10.264 1.00 . A A . 40 SER N 1 1
9 5985 1 1 40 SER O O -1.342 -14.289 9.720 1.00 . A A . 40 SER O 1 1
9 5986 1 1 40 SER OG O 0.286 -16.589 9.549 1.00 . A A . 40 SER OG 1 1
9 5987 1 1 41 SER C C 0.121 -12.062 12.018 1.00 . A A . 41 SER C 1 1
9 5988 1 1 41 SER CA C -1.326 -12.516 11.851 1.00 . A A . 41 SER CA 1 1
9 5989 1 1 41 SER CB C -2.207 -11.851 12.910 1.00 . A A . 41 SER CB 1 1
9 5990 1 1 41 SER H H -1.502 -14.386 12.829 1.00 . A A . 41 SER H 1 1
9 5991 1 1 41 SER HA H -1.672 -12.223 10.871 1.00 . A A . 41 SER HA 1 1
9 5992 1 1 41 SER HB2 H -1.950 -12.240 13.884 1.00 . A A . 41 SER HB2 1 1
9 5993 1 1 41 SER HB3 H -2.041 -10.783 12.893 1.00 . A A . 41 SER HB3 1 1
9 5994 1 1 41 SER HG H -3.803 -12.984 12.976 1.00 . A A . 41 SER HG 1 1
9 5995 1 1 41 SER N N -1.429 -13.968 11.945 1.00 . A A . 41 SER N 1 1
9 5996 1 1 41 SER O O 0.670 -11.371 11.161 1.00 . A A . 41 SER O 1 1
9 5997 1 1 41 SER OG O -3.579 -12.104 12.664 1.00 . A A . 41 SER OG 1 1
9 5998 1 1 42 GLY C C 3.101 -12.947 12.636 1.00 . A A . 42 GLY C 1 1
9 5999 1 1 42 GLY CA C 2.111 -12.082 13.391 1.00 . A A . 42 GLY CA 1 1
9 6000 1 1 42 GLY H H 0.247 -13.007 13.779 1.00 . A A . 42 GLY H 1 1
9 6001 1 1 42 GLY HA2 H 2.254 -11.052 13.100 1.00 . A A . 42 GLY HA2 1 1
9 6002 1 1 42 GLY HA3 H 2.303 -12.176 14.450 1.00 . A A . 42 GLY HA3 1 1
9 6003 1 1 42 GLY N N 0.734 -12.457 13.130 1.00 . A A . 42 GLY N 1 1
9 6004 1 1 42 GLY O O 3.649 -12.549 11.609 1.00 . A A . 42 GLY O 1 1
9 6005 1 1 43 PRO C C 3.750 -15.666 11.215 1.00 . A A . 43 PRO C 1 1
9 6006 1 1 43 PRO CA C 4.275 -15.111 12.535 1.00 . A A . 43 PRO CA 1 1
9 6007 1 1 43 PRO CB C 4.387 -16.226 13.577 1.00 . A A . 43 PRO CB 1 1
9 6008 1 1 43 PRO CD C 2.725 -14.703 14.373 1.00 . A A . 43 PRO CD 1 1
9 6009 1 1 43 PRO CG C 3.112 -16.156 14.345 1.00 . A A . 43 PRO CG 1 1
9 6010 1 1 43 PRO HA H 5.247 -14.666 12.375 1.00 . A A . 43 PRO HA 1 1
9 6011 1 1 43 PRO HB2 H 4.497 -17.179 13.079 1.00 . A A . 43 PRO HB2 1 1
9 6012 1 1 43 PRO HB3 H 5.241 -16.045 14.213 1.00 . A A . 43 PRO HB3 1 1
9 6013 1 1 43 PRO HD2 H 1.650 -14.599 14.340 1.00 . A A . 43 PRO HD2 1 1
9 6014 1 1 43 PRO HD3 H 3.126 -14.222 15.252 1.00 . A A . 43 PRO HD3 1 1
9 6015 1 1 43 PRO HG2 H 2.351 -16.738 13.847 1.00 . A A . 43 PRO HG2 1 1
9 6016 1 1 43 PRO HG3 H 3.268 -16.521 15.349 1.00 . A A . 43 PRO HG3 1 1
9 6017 1 1 43 PRO N N 3.343 -14.162 13.150 1.00 . A A . 43 PRO N 1 1
9 6018 1 1 43 PRO O O 2.594 -15.446 10.854 1.00 . A A . 43 PRO O 1 1
9 6019 1 1 44 SER C C 4.840 -18.361 9.052 1.00 . A A . 44 SER C 1 1
9 6020 1 1 44 SER CA C 4.229 -16.973 9.218 1.00 . A A . 44 SER CA 1 1
9 6021 1 1 44 SER CB C 4.674 -16.066 8.069 1.00 . A A . 44 SER CB 1 1
9 6022 1 1 44 SER H H 5.514 -16.529 10.841 1.00 . A A . 44 SER H 1 1
9 6023 1 1 44 SER HA H 3.153 -17.062 9.198 1.00 . A A . 44 SER HA 1 1
9 6024 1 1 44 SER HB2 H 4.394 -15.047 8.288 1.00 . A A . 44 SER HB2 1 1
9 6025 1 1 44 SER HB3 H 5.748 -16.128 7.961 1.00 . A A . 44 SER HB3 1 1
9 6026 1 1 44 SER HG H 3.122 -16.303 6.897 1.00 . A A . 44 SER HG 1 1
9 6027 1 1 44 SER N N 4.606 -16.388 10.499 1.00 . A A . 44 SER N 1 1
9 6028 1 1 44 SER O O 5.867 -18.674 9.654 1.00 . A A . 44 SER O 1 1
9 6029 1 1 44 SER OG O 4.069 -16.455 6.848 1.00 . A A . 44 SER OG 1 1
9 6030 1 1 45 SER C C 5.701 -20.565 6.856 1.00 . A A . 45 SER C 1 1
9 6031 1 1 45 SER CA C 4.679 -20.544 7.989 1.00 . A A . 45 SER CA 1 1
9 6032 1 1 45 SER CB C 3.507 -21.467 7.651 1.00 . A A . 45 SER CB 1 1
9 6033 1 1 45 SER H H 3.387 -18.879 7.780 1.00 . A A . 45 SER H 1 1
9 6034 1 1 45 SER HA H 5.154 -20.895 8.893 1.00 . A A . 45 SER HA 1 1
9 6035 1 1 45 SER HB2 H 2.951 -21.683 8.550 1.00 . A A . 45 SER HB2 1 1
9 6036 1 1 45 SER HB3 H 2.861 -20.978 6.937 1.00 . A A . 45 SER HB3 1 1
9 6037 1 1 45 SER HG H 3.368 -23.397 7.344 1.00 . A A . 45 SER HG 1 1
9 6038 1 1 45 SER N N 4.201 -19.188 8.232 1.00 . A A . 45 SER N 1 1
9 6039 1 1 45 SER O O 5.531 -19.894 5.839 1.00 . A A . 45 SER O 1 1
9 6040 1 1 45 SER OG O 3.963 -22.687 7.092 1.00 . A A . 45 SER OG 1 1
9 6041 1 1 46 GLY C C 8.016 -22.861 5.553 1.00 . A A . 46 GLY C 1 1
9 6042 1 1 46 GLY CA C 7.798 -21.438 6.028 1.00 . A A . 46 GLY CA 1 1
9 6043 1 1 46 GLY H H 6.846 -21.856 7.872 1.00 . A A . 46 GLY H 1 1
9 6044 1 1 46 GLY HA2 H 7.517 -20.827 5.183 1.00 . A A . 46 GLY HA2 1 1
9 6045 1 1 46 GLY HA3 H 8.724 -21.062 6.438 1.00 . A A . 46 GLY HA3 1 1
9 6046 1 1 46 GLY N N 6.764 -21.343 7.041 1.00 . A A . 46 GLY N 1 1
9 6047 1 1 46 GLY O O 7.778 -23.792 6.322 1.00 . A A . 46 GLY O 1 1
9 6048 2 2 1 ZN ZN ZN -1.769 -2.045 6.434 1.00 . B A . 201 ZN ZN 1 1
10 6049 1 1 1 GLY C C -5.706 28.085 -12.051 1.00 . A A . 1 GLY C 1 1
10 6050 1 1 1 GLY CA C -5.252 28.347 -13.473 1.00 . A A . 1 GLY CA 1 1
10 6051 1 1 1 GLY H1 H -5.018 30.439 -13.707 1.00 . A A . 1 GLY H1 1 1
10 6052 1 1 1 GLY HA2 H -5.715 27.624 -14.127 1.00 . A A . 1 GLY HA2 1 1
10 6053 1 1 1 GLY HA3 H -4.180 28.229 -13.524 1.00 . A A . 1 GLY HA3 1 1
10 6054 1 1 1 GLY N N -5.598 29.681 -13.929 1.00 . A A . 1 GLY N 1 1
10 6055 1 1 1 GLY O O -6.178 26.993 -11.734 1.00 . A A . 1 GLY O 1 1
10 6056 1 1 2 SER C C -7.157 29.846 -9.482 1.00 . A A . 2 SER C 1 1
10 6057 1 1 2 SER CA C -5.956 28.958 -9.793 1.00 . A A . 2 SER CA 1 1
10 6058 1 1 2 SER CB C -4.787 29.323 -8.876 1.00 . A A . 2 SER CB 1 1
10 6059 1 1 2 SER H H -5.180 29.934 -11.504 1.00 . A A . 2 SER H 1 1
10 6060 1 1 2 SER HA H -6.231 27.928 -9.620 1.00 . A A . 2 SER HA 1 1
10 6061 1 1 2 SER HB2 H -4.211 30.115 -9.329 1.00 . A A . 2 SER HB2 1 1
10 6062 1 1 2 SER HB3 H -5.171 29.657 -7.923 1.00 . A A . 2 SER HB3 1 1
10 6063 1 1 2 SER HG H -3.504 28.295 -7.810 1.00 . A A . 2 SER HG 1 1
10 6064 1 1 2 SER N N -5.562 29.088 -11.191 1.00 . A A . 2 SER N 1 1
10 6065 1 1 2 SER O O -7.208 30.499 -8.439 1.00 . A A . 2 SER O 1 1
10 6066 1 1 2 SER OG O -3.940 28.207 -8.661 1.00 . A A . 2 SER OG 1 1
10 6067 1 1 3 SER C C -9.773 30.675 -8.764 1.00 . A A . 3 SER C 1 1
10 6068 1 1 3 SER CA C -9.323 30.676 -10.222 1.00 . A A . 3 SER CA 1 1
10 6069 1 1 3 SER CB C -10.449 30.155 -11.116 1.00 . A A . 3 SER CB 1 1
10 6070 1 1 3 SER H H -8.024 29.324 -11.206 1.00 . A A . 3 SER H 1 1
10 6071 1 1 3 SER HA H -9.083 31.689 -10.512 1.00 . A A . 3 SER HA 1 1
10 6072 1 1 3 SER HB2 H -11.353 30.708 -10.911 1.00 . A A . 3 SER HB2 1 1
10 6073 1 1 3 SER HB3 H -10.173 30.288 -12.152 1.00 . A A . 3 SER HB3 1 1
10 6074 1 1 3 SER HG H -10.740 28.314 -11.719 1.00 . A A . 3 SER HG 1 1
10 6075 1 1 3 SER N N -8.123 29.866 -10.395 1.00 . A A . 3 SER N 1 1
10 6076 1 1 3 SER O O -9.858 31.725 -8.128 1.00 . A A . 3 SER O 1 1
10 6077 1 1 3 SER OG O -10.692 28.779 -10.881 1.00 . A A . 3 SER OG 1 1
10 6078 1 1 4 GLY C C -9.380 28.949 -5.932 1.00 . A A . 4 GLY C 1 1
10 6079 1 1 4 GLY CA C -10.500 29.370 -6.863 1.00 . A A . 4 GLY CA 1 1
10 6080 1 1 4 GLY H H -9.975 28.683 -8.796 1.00 . A A . 4 GLY H 1 1
10 6081 1 1 4 GLY HA2 H -10.886 30.324 -6.537 1.00 . A A . 4 GLY HA2 1 1
10 6082 1 1 4 GLY HA3 H -11.290 28.636 -6.810 1.00 . A A . 4 GLY HA3 1 1
10 6083 1 1 4 GLY N N -10.061 29.487 -8.241 1.00 . A A . 4 GLY N 1 1
10 6084 1 1 4 GLY O O -8.202 29.100 -6.258 1.00 . A A . 4 GLY O 1 1
10 6085 1 1 5 SER C C -8.494 26.489 -3.914 1.00 . A A . 5 SER C 1 1
10 6086 1 1 5 SER CA C -8.763 27.984 -3.784 1.00 . A A . 5 SER CA 1 1
10 6087 1 1 5 SER CB C -9.249 28.305 -2.369 1.00 . A A . 5 SER CB 1 1
10 6088 1 1 5 SER H H -10.701 28.329 -4.565 1.00 . A A . 5 SER H 1 1
10 6089 1 1 5 SER HA H -7.845 28.522 -3.970 1.00 . A A . 5 SER HA 1 1
10 6090 1 1 5 SER HB2 H -10.166 27.768 -2.175 1.00 . A A . 5 SER HB2 1 1
10 6091 1 1 5 SER HB3 H -8.497 28.001 -1.655 1.00 . A A . 5 SER HB3 1 1
10 6092 1 1 5 SER HG H -9.404 29.932 -1.289 1.00 . A A . 5 SER HG 1 1
10 6093 1 1 5 SER N N -9.746 28.423 -4.768 1.00 . A A . 5 SER N 1 1
10 6094 1 1 5 SER O O -9.082 25.676 -3.201 1.00 . A A . 5 SER O 1 1
10 6095 1 1 5 SER OG O -9.491 29.693 -2.215 1.00 . A A . 5 SER OG 1 1
10 6096 1 1 6 SER C C -6.350 24.210 -3.947 1.00 . A A . 6 SER C 1 1
10 6097 1 1 6 SER CA C -7.253 24.735 -5.059 1.00 . A A . 6 SER CA 1 1
10 6098 1 1 6 SER CB C -6.560 24.573 -6.413 1.00 . A A . 6 SER CB 1 1
10 6099 1 1 6 SER H H -7.164 26.827 -5.368 1.00 . A A . 6 SER H 1 1
10 6100 1 1 6 SER HA H -8.169 24.163 -5.063 1.00 . A A . 6 SER HA 1 1
10 6101 1 1 6 SER HB2 H -6.338 23.530 -6.579 1.00 . A A . 6 SER HB2 1 1
10 6102 1 1 6 SER HB3 H -7.214 24.932 -7.195 1.00 . A A . 6 SER HB3 1 1
10 6103 1 1 6 SER HG H -4.928 25.182 -7.310 1.00 . A A . 6 SER HG 1 1
10 6104 1 1 6 SER N N -7.599 26.133 -4.831 1.00 . A A . 6 SER N 1 1
10 6105 1 1 6 SER O O -5.141 24.437 -3.955 1.00 . A A . 6 SER O 1 1
10 6106 1 1 6 SER OG O -5.350 25.310 -6.457 1.00 . A A . 6 SER OG 1 1
10 6107 1 1 7 GLY C C -6.967 21.934 -1.089 1.00 . A A . 7 GLY C 1 1
10 6108 1 1 7 GLY CA C -6.184 22.961 -1.883 1.00 . A A . 7 GLY CA 1 1
10 6109 1 1 7 GLY H H -7.916 23.358 -3.035 1.00 . A A . 7 GLY H 1 1
10 6110 1 1 7 GLY HA2 H -5.291 22.495 -2.272 1.00 . A A . 7 GLY HA2 1 1
10 6111 1 1 7 GLY HA3 H -5.900 23.768 -1.224 1.00 . A A . 7 GLY HA3 1 1
10 6112 1 1 7 GLY N N -6.948 23.507 -2.990 1.00 . A A . 7 GLY N 1 1
10 6113 1 1 7 GLY O O -7.831 22.287 -0.287 1.00 . A A . 7 GLY O 1 1
10 6114 1 1 8 SER C C -6.365 18.741 0.193 1.00 . A A . 8 SER C 1 1
10 6115 1 1 8 SER CA C -7.352 19.577 -0.617 1.00 . A A . 8 SER CA 1 1
10 6116 1 1 8 SER CB C -8.092 18.687 -1.617 1.00 . A A . 8 SER CB 1 1
10 6117 1 1 8 SER H H -5.967 20.441 -1.966 1.00 . A A . 8 SER H 1 1
10 6118 1 1 8 SER HA H -8.069 20.020 0.058 1.00 . A A . 8 SER HA 1 1
10 6119 1 1 8 SER HB2 H -7.375 18.198 -2.259 1.00 . A A . 8 SER HB2 1 1
10 6120 1 1 8 SER HB3 H -8.660 17.942 -1.079 1.00 . A A . 8 SER HB3 1 1
10 6121 1 1 8 SER HG H -8.756 19.328 -3.344 1.00 . A A . 8 SER HG 1 1
10 6122 1 1 8 SER N N -6.666 20.659 -1.314 1.00 . A A . 8 SER N 1 1
10 6123 1 1 8 SER O O -5.158 18.974 0.154 1.00 . A A . 8 SER O 1 1
10 6124 1 1 8 SER OG O -8.979 19.448 -2.418 1.00 . A A . 8 SER OG 1 1
10 6125 1 1 9 GLY C C -5.337 15.849 0.916 1.00 . A A . 9 GLY C 1 1
10 6126 1 1 9 GLY CA C -6.043 16.909 1.738 1.00 . A A . 9 GLY CA 1 1
10 6127 1 1 9 GLY H H -7.860 17.626 0.921 1.00 . A A . 9 GLY H 1 1
10 6128 1 1 9 GLY HA2 H -5.302 17.518 2.233 1.00 . A A . 9 GLY HA2 1 1
10 6129 1 1 9 GLY HA3 H -6.653 16.422 2.485 1.00 . A A . 9 GLY HA3 1 1
10 6130 1 1 9 GLY N N -6.890 17.765 0.928 1.00 . A A . 9 GLY N 1 1
10 6131 1 1 9 GLY O O -5.966 14.911 0.426 1.00 . A A . 9 GLY O 1 1
10 6132 1 1 10 LYS C C -2.482 14.092 0.919 1.00 . A A . 10 LYS C 1 1
10 6133 1 1 10 LYS CA C -3.232 15.046 -0.005 1.00 . A A . 10 LYS CA 1 1
10 6134 1 1 10 LYS CB C -2.240 15.786 -0.905 1.00 . A A . 10 LYS CB 1 1
10 6135 1 1 10 LYS CD C -1.787 16.887 -3.117 1.00 . A A . 10 LYS CD 1 1
10 6136 1 1 10 LYS CE C -0.652 15.993 -3.592 1.00 . A A . 10 LYS CE 1 1
10 6137 1 1 10 LYS CG C -2.793 16.113 -2.281 1.00 . A A . 10 LYS CG 1 1
10 6138 1 1 10 LYS H H -3.580 16.766 1.178 1.00 . A A . 10 LYS H 1 1
10 6139 1 1 10 LYS HA H -3.907 14.473 -0.623 1.00 . A A . 10 LYS HA 1 1
10 6140 1 1 10 LYS HB2 H -1.958 16.712 -0.424 1.00 . A A . 10 LYS HB2 1 1
10 6141 1 1 10 LYS HB3 H -1.359 15.173 -1.030 1.00 . A A . 10 LYS HB3 1 1
10 6142 1 1 10 LYS HD2 H -2.290 17.299 -3.979 1.00 . A A . 10 LYS HD2 1 1
10 6143 1 1 10 LYS HD3 H -1.377 17.688 -2.520 1.00 . A A . 10 LYS HD3 1 1
10 6144 1 1 10 LYS HE2 H 0.052 15.867 -2.784 1.00 . A A . 10 LYS HE2 1 1
10 6145 1 1 10 LYS HE3 H -1.060 15.031 -3.868 1.00 . A A . 10 LYS HE3 1 1
10 6146 1 1 10 LYS HG2 H -3.034 15.191 -2.790 1.00 . A A . 10 LYS HG2 1 1
10 6147 1 1 10 LYS HG3 H -3.687 16.708 -2.167 1.00 . A A . 10 LYS HG3 1 1
10 6148 1 1 10 LYS HZ1 H 0.801 17.226 -4.448 1.00 . A A . 10 LYS HZ1 1 1
10 6149 1 1 10 LYS HZ2 H -0.615 17.095 -5.366 1.00 . A A . 10 LYS HZ2 1 1
10 6150 1 1 10 LYS HZ3 H 0.491 15.816 -5.331 1.00 . A A . 10 LYS HZ3 1 1
10 6151 1 1 10 LYS N N -4.026 15.997 0.763 1.00 . A A . 10 LYS N 1 1
10 6152 1 1 10 LYS NZ N 0.056 16.573 -4.766 1.00 . A A . 10 LYS NZ 1 1
10 6153 1 1 10 LYS O O -2.045 14.476 2.004 1.00 . A A . 10 LYS O 1 1
10 6154 1 1 11 LYS C C -0.802 10.928 0.370 1.00 . A A . 11 LYS C 1 1
10 6155 1 1 11 LYS CA C -1.635 11.836 1.268 1.00 . A A . 11 LYS CA 1 1
10 6156 1 1 11 LYS CB C -2.636 11.000 2.070 1.00 . A A . 11 LYS CB 1 1
10 6157 1 1 11 LYS CD C -4.395 11.045 3.862 1.00 . A A . 11 LYS CD 1 1
10 6158 1 1 11 LYS CE C -4.769 11.593 5.231 1.00 . A A . 11 LYS CE 1 1
10 6159 1 1 11 LYS CG C -3.117 11.680 3.340 1.00 . A A . 11 LYS CG 1 1
10 6160 1 1 11 LYS H H -2.705 12.598 -0.391 1.00 . A A . 11 LYS H 1 1
10 6161 1 1 11 LYS HA H -0.976 12.347 1.953 1.00 . A A . 11 LYS HA 1 1
10 6162 1 1 11 LYS HB2 H -3.495 10.796 1.448 1.00 . A A . 11 LYS HB2 1 1
10 6163 1 1 11 LYS HB3 H -2.168 10.065 2.342 1.00 . A A . 11 LYS HB3 1 1
10 6164 1 1 11 LYS HD2 H -5.198 11.253 3.172 1.00 . A A . 11 LYS HD2 1 1
10 6165 1 1 11 LYS HD3 H -4.250 9.977 3.939 1.00 . A A . 11 LYS HD3 1 1
10 6166 1 1 11 LYS HE2 H -5.384 10.866 5.739 1.00 . A A . 11 LYS HE2 1 1
10 6167 1 1 11 LYS HE3 H -3.865 11.758 5.798 1.00 . A A . 11 LYS HE3 1 1
10 6168 1 1 11 LYS HG2 H -2.350 11.595 4.096 1.00 . A A . 11 LYS HG2 1 1
10 6169 1 1 11 LYS HG3 H -3.304 12.724 3.130 1.00 . A A . 11 LYS HG3 1 1
10 6170 1 1 11 LYS HZ1 H -4.940 13.658 5.494 1.00 . A A . 11 LYS HZ1 1 1
10 6171 1 1 11 LYS HZ2 H -6.398 12.820 5.684 1.00 . A A . 11 LYS HZ2 1 1
10 6172 1 1 11 LYS HZ3 H -5.761 13.070 4.137 1.00 . A A . 11 LYS HZ3 1 1
10 6173 1 1 11 LYS N N -2.335 12.845 0.482 1.00 . A A . 11 LYS N 1 1
10 6174 1 1 11 LYS NZ N -5.519 12.875 5.129 1.00 . A A . 11 LYS NZ 1 1
10 6175 1 1 11 LYS O O -1.055 10.799 -0.828 1.00 . A A . 11 LYS O 1 1
10 6176 1 1 12 PRO C C 0.400 8.085 -0.189 1.00 . A A . 12 PRO C 1 1
10 6177 1 1 12 PRO CA C 1.103 9.371 0.231 1.00 . A A . 12 PRO CA 1 1
10 6178 1 1 12 PRO CB C 2.210 9.070 1.244 1.00 . A A . 12 PRO CB 1 1
10 6179 1 1 12 PRO CD C 0.573 10.387 2.384 1.00 . A A . 12 PRO CD 1 1
10 6180 1 1 12 PRO CG C 1.573 9.281 2.575 1.00 . A A . 12 PRO CG 1 1
10 6181 1 1 12 PRO HA H 1.530 9.847 -0.640 1.00 . A A . 12 PRO HA 1 1
10 6182 1 1 12 PRO HB2 H 2.544 8.049 1.123 1.00 . A A . 12 PRO HB2 1 1
10 6183 1 1 12 PRO HB3 H 3.038 9.745 1.091 1.00 . A A . 12 PRO HB3 1 1
10 6184 1 1 12 PRO HD2 H -0.290 10.228 3.012 1.00 . A A . 12 PRO HD2 1 1
10 6185 1 1 12 PRO HD3 H 1.025 11.345 2.596 1.00 . A A . 12 PRO HD3 1 1
10 6186 1 1 12 PRO HG2 H 1.077 8.377 2.892 1.00 . A A . 12 PRO HG2 1 1
10 6187 1 1 12 PRO HG3 H 2.322 9.573 3.297 1.00 . A A . 12 PRO HG3 1 1
10 6188 1 1 12 PRO N N 0.214 10.281 0.960 1.00 . A A . 12 PRO N 1 1
10 6189 1 1 12 PRO O O -0.189 8.012 -1.267 1.00 . A A . 12 PRO O 1 1
10 6190 1 1 13 TYR C C -1.272 5.492 1.394 1.00 . A A . 13 TYR C 1 1
10 6191 1 1 13 TYR CA C -0.165 5.790 0.387 1.00 . A A . 13 TYR CA 1 1
10 6192 1 1 13 TYR CB C 0.877 4.670 0.414 1.00 . A A . 13 TYR CB 1 1
10 6193 1 1 13 TYR CD1 C 3.064 5.513 -0.526 1.00 . A A . 13 TYR CD1 1 1
10 6194 1 1 13 TYR CD2 C 1.707 4.124 -1.908 1.00 . A A . 13 TYR CD2 1 1
10 6195 1 1 13 TYR CE1 C 4.003 5.608 -1.535 1.00 . A A . 13 TYR CE1 1 1
10 6196 1 1 13 TYR CE2 C 2.641 4.212 -2.922 1.00 . A A . 13 TYR CE2 1 1
10 6197 1 1 13 TYR CG C 1.902 4.771 -0.694 1.00 . A A . 13 TYR CG 1 1
10 6198 1 1 13 TYR CZ C 3.787 4.956 -2.731 1.00 . A A . 13 TYR CZ 1 1
10 6199 1 1 13 TYR H H 0.948 7.193 1.514 1.00 . A A . 13 TYR H 1 1
10 6200 1 1 13 TYR HA H -0.597 5.843 -0.601 1.00 . A A . 13 TYR HA 1 1
10 6201 1 1 13 TYR HB2 H 1.403 4.700 1.355 1.00 . A A . 13 TYR HB2 1 1
10 6202 1 1 13 TYR HB3 H 0.376 3.719 0.316 1.00 . A A . 13 TYR HB3 1 1
10 6203 1 1 13 TYR HD1 H 3.231 6.022 0.412 1.00 . A A . 13 TYR HD1 1 1
10 6204 1 1 13 TYR HD2 H 0.809 3.542 -2.054 1.00 . A A . 13 TYR HD2 1 1
10 6205 1 1 13 TYR HE1 H 4.900 6.190 -1.386 1.00 . A A . 13 TYR HE1 1 1
10 6206 1 1 13 TYR HE2 H 2.472 3.702 -3.859 1.00 . A A . 13 TYR HE2 1 1
10 6207 1 1 13 TYR HH H 5.442 4.440 -3.562 1.00 . A A . 13 TYR HH 1 1
10 6208 1 1 13 TYR N N 0.464 7.074 0.670 1.00 . A A . 13 TYR N 1 1
10 6209 1 1 13 TYR O O -1.491 6.254 2.335 1.00 . A A . 13 TYR O 1 1
10 6210 1 1 13 TYR OH O 4.719 5.047 -3.739 1.00 . A A . 13 TYR OH 1 1
10 6211 1 1 14 GLU C C -3.268 2.470 2.029 1.00 . A A . 14 GLU C 1 1
10 6212 1 1 14 GLU CA C -3.052 3.980 2.076 1.00 . A A . 14 GLU CA 1 1
10 6213 1 1 14 GLU CB C -4.346 4.703 1.695 1.00 . A A . 14 GLU CB 1 1
10 6214 1 1 14 GLU CD C -3.871 5.482 -0.660 1.00 . A A . 14 GLU CD 1 1
10 6215 1 1 14 GLU CG C -4.704 4.574 0.224 1.00 . A A . 14 GLU CG 1 1
10 6216 1 1 14 GLU H H -1.746 3.812 0.419 1.00 . A A . 14 GLU H 1 1
10 6217 1 1 14 GLU HA H -2.777 4.260 3.082 1.00 . A A . 14 GLU HA 1 1
10 6218 1 1 14 GLU HB2 H -5.158 4.295 2.279 1.00 . A A . 14 GLU HB2 1 1
10 6219 1 1 14 GLU HB3 H -4.239 5.752 1.927 1.00 . A A . 14 GLU HB3 1 1
10 6220 1 1 14 GLU HG2 H -4.544 3.552 -0.085 1.00 . A A . 14 GLU HG2 1 1
10 6221 1 1 14 GLU HG3 H -5.746 4.829 0.097 1.00 . A A . 14 GLU HG3 1 1
10 6222 1 1 14 GLU N N -1.967 4.378 1.187 1.00 . A A . 14 GLU N 1 1
10 6223 1 1 14 GLU O O -3.525 1.901 0.967 1.00 . A A . 14 GLU O 1 1
10 6224 1 1 14 GLU OE1 O -3.616 6.635 -0.255 1.00 . A A . 14 GLU OE1 1 1
10 6225 1 1 14 GLU OE2 O -3.475 5.039 -1.759 1.00 . A A . 14 GLU OE2 1 1
10 6226 1 1 15 CYS C C -4.767 -0.012 2.898 1.00 . A A . 15 CYS C 1 1
10 6227 1 1 15 CYS CA C -3.343 0.382 3.279 1.00 . A A . 15 CYS CA 1 1
10 6228 1 1 15 CYS CB C -3.029 -0.103 4.695 1.00 . A A . 15 CYS CB 1 1
10 6229 1 1 15 CYS H H -2.954 2.334 3.999 1.00 . A A . 15 CYS H 1 1
10 6230 1 1 15 CYS HA H -2.657 -0.084 2.588 1.00 . A A . 15 CYS HA 1 1
10 6231 1 1 15 CYS HB2 H -2.252 0.519 5.116 1.00 . A A . 15 CYS HB2 1 1
10 6232 1 1 15 CYS HB3 H -3.918 -0.019 5.302 1.00 . A A . 15 CYS HB3 1 1
10 6233 1 1 15 CYS N N -3.161 1.826 3.186 1.00 . A A . 15 CYS N 1 1
10 6234 1 1 15 CYS O O -5.611 0.844 2.635 1.00 . A A . 15 CYS O 1 1
10 6235 1 1 15 CYS SG S -2.459 -1.831 4.780 1.00 . A A . 15 CYS SG 1 1
10 6236 1 1 16 LYS C C -7.026 -2.450 3.741 1.00 . A A . 16 LYS C 1 1
10 6237 1 1 16 LYS CA C -6.348 -1.825 2.526 1.00 . A A . 16 LYS CA 1 1
10 6238 1 1 16 LYS CB C -6.241 -2.857 1.401 1.00 . A A . 16 LYS CB 1 1
10 6239 1 1 16 LYS CD C -5.209 -3.273 -0.851 1.00 . A A . 16 LYS CD 1 1
10 6240 1 1 16 LYS CE C -6.233 -4.109 -1.605 1.00 . A A . 16 LYS CE 1 1
10 6241 1 1 16 LYS CG C -5.880 -2.254 0.054 1.00 . A A . 16 LYS CG 1 1
10 6242 1 1 16 LYS H H -4.312 -1.949 3.091 1.00 . A A . 16 LYS H 1 1
10 6243 1 1 16 LYS HA H -6.946 -0.994 2.184 1.00 . A A . 16 LYS HA 1 1
10 6244 1 1 16 LYS HB2 H -5.482 -3.580 1.663 1.00 . A A . 16 LYS HB2 1 1
10 6245 1 1 16 LYS HB3 H -7.190 -3.364 1.302 1.00 . A A . 16 LYS HB3 1 1
10 6246 1 1 16 LYS HD2 H -4.589 -2.754 -1.566 1.00 . A A . 16 LYS HD2 1 1
10 6247 1 1 16 LYS HD3 H -4.596 -3.929 -0.249 1.00 . A A . 16 LYS HD3 1 1
10 6248 1 1 16 LYS HE2 H -6.795 -4.693 -0.893 1.00 . A A . 16 LYS HE2 1 1
10 6249 1 1 16 LYS HE3 H -6.901 -3.445 -2.133 1.00 . A A . 16 LYS HE3 1 1
10 6250 1 1 16 LYS HG2 H -6.781 -1.901 -0.425 1.00 . A A . 16 LYS HG2 1 1
10 6251 1 1 16 LYS HG3 H -5.204 -1.425 0.211 1.00 . A A . 16 LYS HG3 1 1
10 6252 1 1 16 LYS HZ1 H -5.438 -5.961 -2.153 1.00 . A A . 16 LYS HZ1 1 1
10 6253 1 1 16 LYS HZ2 H -4.667 -4.642 -2.880 1.00 . A A . 16 LYS HZ2 1 1
10 6254 1 1 16 LYS HZ3 H -6.191 -5.136 -3.423 1.00 . A A . 16 LYS HZ3 1 1
10 6255 1 1 16 LYS N N -5.027 -1.315 2.872 1.00 . A A . 16 LYS N 1 1
10 6256 1 1 16 LYS NZ N -5.587 -5.027 -2.584 1.00 . A A . 16 LYS NZ 1 1
10 6257 1 1 16 LYS O O -8.244 -2.368 3.894 1.00 . A A . 16 LYS O 1 1
10 6258 1 1 17 GLU C C -6.968 -2.687 6.914 1.00 . A A . 17 GLU C 1 1
10 6259 1 1 17 GLU CA C -6.752 -3.712 5.804 1.00 . A A . 17 GLU CA 1 1
10 6260 1 1 17 GLU CB C -5.797 -4.807 6.285 1.00 . A A . 17 GLU CB 1 1
10 6261 1 1 17 GLU CD C -7.294 -6.261 7.708 1.00 . A A . 17 GLU CD 1 1
10 6262 1 1 17 GLU CG C -6.109 -5.316 7.682 1.00 . A A . 17 GLU CG 1 1
10 6263 1 1 17 GLU H H -5.264 -3.106 4.425 1.00 . A A . 17 GLU H 1 1
10 6264 1 1 17 GLU HA H -7.701 -4.160 5.554 1.00 . A A . 17 GLU HA 1 1
10 6265 1 1 17 GLU HB2 H -5.850 -5.640 5.600 1.00 . A A . 17 GLU HB2 1 1
10 6266 1 1 17 GLU HB3 H -4.790 -4.415 6.283 1.00 . A A . 17 GLU HB3 1 1
10 6267 1 1 17 GLU HG2 H -5.244 -5.838 8.062 1.00 . A A . 17 GLU HG2 1 1
10 6268 1 1 17 GLU HG3 H -6.327 -4.471 8.319 1.00 . A A . 17 GLU HG3 1 1
10 6269 1 1 17 GLU N N -6.228 -3.074 4.602 1.00 . A A . 17 GLU N 1 1
10 6270 1 1 17 GLU O O -8.104 -2.366 7.264 1.00 . A A . 17 GLU O 1 1
10 6271 1 1 17 GLU OE1 O -7.372 -7.138 6.822 1.00 . A A . 17 GLU OE1 1 1
10 6272 1 1 17 GLU OE2 O -8.144 -6.123 8.612 1.00 . A A . 17 GLU OE2 1 1
10 6273 1 1 18 CYS C C -6.171 0.207 7.970 1.00 . A A . 18 CYS C 1 1
10 6274 1 1 18 CYS CA C -5.939 -1.191 8.534 1.00 . A A . 18 CYS CA 1 1
10 6275 1 1 18 CYS CB C -4.650 -1.214 9.359 1.00 . A A . 18 CYS CB 1 1
10 6276 1 1 18 CYS H H -4.993 -2.475 7.141 1.00 . A A . 18 CYS H 1 1
10 6277 1 1 18 CYS HA H -6.769 -1.451 9.173 1.00 . A A . 18 CYS HA 1 1
10 6278 1 1 18 CYS HB2 H -4.784 -0.600 10.238 1.00 . A A . 18 CYS HB2 1 1
10 6279 1 1 18 CYS HB3 H -4.444 -2.229 9.663 1.00 . A A . 18 CYS HB3 1 1
10 6280 1 1 18 CYS N N -5.871 -2.179 7.463 1.00 . A A . 18 CYS N 1 1
10 6281 1 1 18 CYS O O -6.585 1.117 8.689 1.00 . A A . 18 CYS O 1 1
10 6282 1 1 18 CYS SG S -3.187 -0.593 8.468 1.00 . A A . 18 CYS SG 1 1
10 6283 1 1 19 ARG C C -5.168 2.716 6.635 1.00 . A A . 19 ARG C 1 1
10 6284 1 1 19 ARG CA C -6.079 1.659 6.019 1.00 . A A . 19 ARG CA 1 1
10 6285 1 1 19 ARG CB C -7.538 2.108 6.117 1.00 . A A . 19 ARG CB 1 1
10 6286 1 1 19 ARG CD C -8.616 1.248 4.016 1.00 . A A . 19 ARG CD 1 1
10 6287 1 1 19 ARG CG C -8.523 1.112 5.527 1.00 . A A . 19 ARG CG 1 1
10 6288 1 1 19 ARG CZ C -10.778 2.303 3.507 1.00 . A A . 19 ARG CZ 1 1
10 6289 1 1 19 ARG H H -5.573 -0.392 6.158 1.00 . A A . 19 ARG H 1 1
10 6290 1 1 19 ARG HA H -5.818 1.537 4.978 1.00 . A A . 19 ARG HA 1 1
10 6291 1 1 19 ARG HB2 H -7.789 2.256 7.157 1.00 . A A . 19 ARG HB2 1 1
10 6292 1 1 19 ARG HB3 H -7.649 3.045 5.591 1.00 . A A . 19 ARG HB3 1 1
10 6293 1 1 19 ARG HD2 H -7.623 1.395 3.619 1.00 . A A . 19 ARG HD2 1 1
10 6294 1 1 19 ARG HD3 H -9.035 0.338 3.611 1.00 . A A . 19 ARG HD3 1 1
10 6295 1 1 19 ARG HE H -9.012 3.226 3.425 1.00 . A A . 19 ARG HE 1 1
10 6296 1 1 19 ARG HG2 H -8.196 0.111 5.768 1.00 . A A . 19 ARG HG2 1 1
10 6297 1 1 19 ARG HG3 H -9.498 1.287 5.957 1.00 . A A . 19 ARG HG3 1 1
10 6298 1 1 19 ARG HH11 H -10.886 0.357 4.040 1.00 . A A . 19 ARG HH11 1 1
10 6299 1 1 19 ARG HH12 H -12.403 1.113 3.679 1.00 . A A . 19 ARG HH12 1 1
10 6300 1 1 19 ARG HH21 H -11.003 4.232 2.947 1.00 . A A . 19 ARG HH21 1 1
10 6301 1 1 19 ARG HH22 H -12.468 3.316 3.057 1.00 . A A . 19 ARG HH22 1 1
10 6302 1 1 19 ARG N N -5.901 0.371 6.679 1.00 . A A . 19 ARG N 1 1
10 6303 1 1 19 ARG NE N -9.456 2.375 3.618 1.00 . A A . 19 ARG NE 1 1
10 6304 1 1 19 ARG NH1 N -11.407 1.164 3.762 1.00 . A A . 19 ARG NH1 1 1
10 6305 1 1 19 ARG NH2 N -11.473 3.372 3.140 1.00 . A A . 19 ARG NH2 1 1
10 6306 1 1 19 ARG O O -5.628 3.775 7.064 1.00 . A A . 19 ARG O 1 1
10 6307 1 1 20 LYS C C -2.029 3.956 6.139 1.00 . A A . 20 LYS C 1 1
10 6308 1 1 20 LYS CA C -2.895 3.347 7.237 1.00 . A A . 20 LYS CA 1 1
10 6309 1 1 20 LYS CB C -2.011 2.628 8.259 1.00 . A A . 20 LYS CB 1 1
10 6310 1 1 20 LYS CD C -0.746 2.830 10.420 1.00 . A A . 20 LYS CD 1 1
10 6311 1 1 20 LYS CE C -1.760 2.791 11.553 1.00 . A A . 20 LYS CE 1 1
10 6312 1 1 20 LYS CG C -1.292 3.569 9.210 1.00 . A A . 20 LYS CG 1 1
10 6313 1 1 20 LYS H H -3.566 1.562 6.317 1.00 . A A . 20 LYS H 1 1
10 6314 1 1 20 LYS HA H -3.435 4.139 7.734 1.00 . A A . 20 LYS HA 1 1
10 6315 1 1 20 LYS HB2 H -2.627 1.961 8.844 1.00 . A A . 20 LYS HB2 1 1
10 6316 1 1 20 LYS HB3 H -1.269 2.048 7.730 1.00 . A A . 20 LYS HB3 1 1
10 6317 1 1 20 LYS HD2 H -0.505 1.817 10.133 1.00 . A A . 20 LYS HD2 1 1
10 6318 1 1 20 LYS HD3 H 0.147 3.331 10.765 1.00 . A A . 20 LYS HD3 1 1
10 6319 1 1 20 LYS HE2 H -1.230 2.774 12.492 1.00 . A A . 20 LYS HE2 1 1
10 6320 1 1 20 LYS HE3 H -2.373 3.679 11.501 1.00 . A A . 20 LYS HE3 1 1
10 6321 1 1 20 LYS HG2 H -0.471 4.036 8.687 1.00 . A A . 20 LYS HG2 1 1
10 6322 1 1 20 LYS HG3 H -1.985 4.327 9.545 1.00 . A A . 20 LYS HG3 1 1
10 6323 1 1 20 LYS HZ1 H -2.465 1.081 10.580 1.00 . A A . 20 LYS HZ1 1 1
10 6324 1 1 20 LYS HZ2 H -3.638 1.877 11.504 1.00 . A A . 20 LYS HZ2 1 1
10 6325 1 1 20 LYS HZ3 H -2.445 0.951 12.267 1.00 . A A . 20 LYS HZ3 1 1
10 6326 1 1 20 LYS N N -3.873 2.423 6.675 1.00 . A A . 20 LYS N 1 1
10 6327 1 1 20 LYS NZ N -2.639 1.591 11.470 1.00 . A A . 20 LYS NZ 1 1
10 6328 1 1 20 LYS O O -1.684 3.289 5.164 1.00 . A A . 20 LYS O 1 1
10 6329 1 1 21 THR C C 0.630 5.758 5.642 1.00 . A A . 21 THR C 1 1
10 6330 1 1 21 THR CA C -0.852 5.927 5.329 1.00 . A A . 21 THR CA 1 1
10 6331 1 1 21 THR CB C -1.187 7.430 5.283 1.00 . A A . 21 THR CB 1 1
10 6332 1 1 21 THR CG2 C -2.597 7.653 4.755 1.00 . A A . 21 THR CG2 1 1
10 6333 1 1 21 THR H H -1.984 5.707 7.104 1.00 . A A . 21 THR H 1 1
10 6334 1 1 21 THR HA H -1.055 5.504 4.356 1.00 . A A . 21 THR HA 1 1
10 6335 1 1 21 THR HB H -0.488 7.918 4.619 1.00 . A A . 21 THR HB 1 1
10 6336 1 1 21 THR HG1 H -0.137 8.100 6.811 1.00 . A A . 21 THR HG1 1 1
10 6337 1 1 21 THR HG21 H -2.682 8.660 4.374 1.00 . A A . 21 THR HG21 1 1
10 6338 1 1 21 THR HG22 H -3.308 7.510 5.555 1.00 . A A . 21 THR HG22 1 1
10 6339 1 1 21 THR HG23 H -2.800 6.950 3.961 1.00 . A A . 21 THR HG23 1 1
10 6340 1 1 21 THR N N -1.678 5.228 6.305 1.00 . A A . 21 THR N 1 1
10 6341 1 1 21 THR O O 0.999 5.311 6.729 1.00 . A A . 21 THR O 1 1
10 6342 1 1 21 THR OG1 O -1.066 8.000 6.590 1.00 . A A . 21 THR OG1 1 1
10 6343 1 1 22 PHE C C 3.654 7.025 3.989 1.00 . A A . 22 PHE C 1 1
10 6344 1 1 22 PHE CA C 2.921 6.007 4.858 1.00 . A A . 22 PHE CA 1 1
10 6345 1 1 22 PHE CB C 3.390 4.593 4.512 1.00 . A A . 22 PHE CB 1 1
10 6346 1 1 22 PHE CD1 C 2.924 3.101 6.475 1.00 . A A . 22 PHE CD1 1 1
10 6347 1 1 22 PHE CD2 C 1.524 2.915 4.554 1.00 . A A . 22 PHE CD2 1 1
10 6348 1 1 22 PHE CE1 C 2.196 2.109 7.105 1.00 . A A . 22 PHE CE1 1 1
10 6349 1 1 22 PHE CE2 C 0.792 1.923 5.179 1.00 . A A . 22 PHE CE2 1 1
10 6350 1 1 22 PHE CG C 2.597 3.515 5.194 1.00 . A A . 22 PHE CG 1 1
10 6351 1 1 22 PHE CZ C 1.129 1.520 6.457 1.00 . A A . 22 PHE CZ 1 1
10 6352 1 1 22 PHE H H 1.123 6.469 3.840 1.00 . A A . 22 PHE H 1 1
10 6353 1 1 22 PHE HA H 3.146 6.208 5.894 1.00 . A A . 22 PHE HA 1 1
10 6354 1 1 22 PHE HB2 H 3.303 4.443 3.446 1.00 . A A . 22 PHE HB2 1 1
10 6355 1 1 22 PHE HB3 H 4.423 4.482 4.804 1.00 . A A . 22 PHE HB3 1 1
10 6356 1 1 22 PHE HD1 H 3.758 3.562 6.985 1.00 . A A . 22 PHE HD1 1 1
10 6357 1 1 22 PHE HD2 H 1.260 3.230 3.554 1.00 . A A . 22 PHE HD2 1 1
10 6358 1 1 22 PHE HE1 H 2.461 1.796 8.104 1.00 . A A . 22 PHE HE1 1 1
10 6359 1 1 22 PHE HE2 H -0.042 1.464 4.669 1.00 . A A . 22 PHE HE2 1 1
10 6360 1 1 22 PHE HZ H 0.559 0.744 6.946 1.00 . A A . 22 PHE HZ 1 1
10 6361 1 1 22 PHE N N 1.477 6.119 4.684 1.00 . A A . 22 PHE N 1 1
10 6362 1 1 22 PHE O O 3.561 6.990 2.762 1.00 . A A . 22 PHE O 1 1
10 6363 1 1 23 ILE C C 6.181 8.336 3.006 1.00 . A A . 23 ILE C 1 1
10 6364 1 1 23 ILE CA C 5.131 8.957 3.921 1.00 . A A . 23 ILE CA 1 1
10 6365 1 1 23 ILE CB C 5.825 9.927 4.896 1.00 . A A . 23 ILE CB 1 1
10 6366 1 1 23 ILE CD1 C 3.866 11.543 5.061 1.00 . A A . 23 ILE CD1 1 1
10 6367 1 1 23 ILE CG1 C 4.791 10.603 5.800 1.00 . A A . 23 ILE CG1 1 1
10 6368 1 1 23 ILE CG2 C 6.625 10.968 4.128 1.00 . A A . 23 ILE CG2 1 1
10 6369 1 1 23 ILE H H 4.416 7.906 5.613 1.00 . A A . 23 ILE H 1 1
10 6370 1 1 23 ILE HA H 4.433 9.521 3.320 1.00 . A A . 23 ILE HA 1 1
10 6371 1 1 23 ILE HB H 6.510 9.359 5.507 1.00 . A A . 23 ILE HB 1 1
10 6372 1 1 23 ILE HD11 H 3.142 11.952 5.751 1.00 . A A . 23 ILE HD11 1 1
10 6373 1 1 23 ILE HD12 H 4.441 12.348 4.627 1.00 . A A . 23 ILE HD12 1 1
10 6374 1 1 23 ILE HD13 H 3.352 11.004 4.279 1.00 . A A . 23 ILE HD13 1 1
10 6375 1 1 23 ILE HG12 H 4.186 9.846 6.272 1.00 . A A . 23 ILE HG12 1 1
10 6376 1 1 23 ILE HG13 H 5.306 11.172 6.560 1.00 . A A . 23 ILE HG13 1 1
10 6377 1 1 23 ILE HG21 H 7.501 10.503 3.699 1.00 . A A . 23 ILE HG21 1 1
10 6378 1 1 23 ILE HG22 H 6.015 11.380 3.338 1.00 . A A . 23 ILE HG22 1 1
10 6379 1 1 23 ILE HG23 H 6.928 11.757 4.799 1.00 . A A . 23 ILE HG23 1 1
10 6380 1 1 23 ILE N N 4.382 7.930 4.635 1.00 . A A . 23 ILE N 1 1
10 6381 1 1 23 ILE O O 6.347 8.757 1.862 1.00 . A A . 23 ILE O 1 1
10 6382 1 1 24 GLN C C 7.407 5.319 2.208 1.00 . A A . 24 GLN C 1 1
10 6383 1 1 24 GLN CA C 7.918 6.652 2.746 1.00 . A A . 24 GLN CA 1 1
10 6384 1 1 24 GLN CB C 9.162 6.425 3.608 1.00 . A A . 24 GLN CB 1 1
10 6385 1 1 24 GLN CD C 11.048 7.552 4.855 1.00 . A A . 24 GLN CD 1 1
10 6386 1 1 24 GLN CG C 10.067 7.642 3.702 1.00 . A A . 24 GLN CG 1 1
10 6387 1 1 24 GLN H H 6.706 7.042 4.437 1.00 . A A . 24 GLN H 1 1
10 6388 1 1 24 GLN HA H 8.180 7.286 1.913 1.00 . A A . 24 GLN HA 1 1
10 6389 1 1 24 GLN HB2 H 8.849 6.156 4.606 1.00 . A A . 24 GLN HB2 1 1
10 6390 1 1 24 GLN HB3 H 9.733 5.610 3.187 1.00 . A A . 24 GLN HB3 1 1
10 6391 1 1 24 GLN HE21 H 9.548 7.470 6.157 1.00 . A A . 24 GLN HE21 1 1
10 6392 1 1 24 GLN HE22 H 11.136 7.409 6.835 1.00 . A A . 24 GLN HE22 1 1
10 6393 1 1 24 GLN HG2 H 10.624 7.733 2.782 1.00 . A A . 24 GLN HG2 1 1
10 6394 1 1 24 GLN HG3 H 9.454 8.521 3.838 1.00 . A A . 24 GLN HG3 1 1
10 6395 1 1 24 GLN N N 6.885 7.332 3.519 1.00 . A A . 24 GLN N 1 1
10 6396 1 1 24 GLN NE2 N 10.525 7.469 6.072 1.00 . A A . 24 GLN NE2 1 1
10 6397 1 1 24 GLN O O 6.822 4.525 2.945 1.00 . A A . 24 GLN O 1 1
10 6398 1 1 24 GLN OE1 O 12.263 7.556 4.653 1.00 . A A . 24 GLN OE1 1 1
10 6399 1 1 25 ILE C C 7.738 2.626 1.023 1.00 . A A . 25 ILE C 1 1
10 6400 1 1 25 ILE CA C 7.195 3.845 0.285 1.00 . A A . 25 ILE CA 1 1
10 6401 1 1 25 ILE CB C 7.642 3.781 -1.188 1.00 . A A . 25 ILE CB 1 1
10 6402 1 1 25 ILE CD1 C 5.788 2.326 -2.150 1.00 . A A . 25 ILE CD1 1 1
10 6403 1 1 25 ILE CG1 C 7.256 2.433 -1.802 1.00 . A A . 25 ILE CG1 1 1
10 6404 1 1 25 ILE CG2 C 9.142 4.008 -1.297 1.00 . A A . 25 ILE CG2 1 1
10 6405 1 1 25 ILE H H 8.104 5.753 0.386 1.00 . A A . 25 ILE H 1 1
10 6406 1 1 25 ILE HA H 6.115 3.819 0.314 1.00 . A A . 25 ILE HA 1 1
10 6407 1 1 25 ILE HB H 7.142 4.571 -1.727 1.00 . A A . 25 ILE HB 1 1
10 6408 1 1 25 ILE HD11 H 5.683 2.091 -3.200 1.00 . A A . 25 ILE HD11 1 1
10 6409 1 1 25 ILE HD12 H 5.333 1.544 -1.560 1.00 . A A . 25 ILE HD12 1 1
10 6410 1 1 25 ILE HD13 H 5.298 3.266 -1.942 1.00 . A A . 25 ILE HD13 1 1
10 6411 1 1 25 ILE HG12 H 7.822 2.282 -2.707 1.00 . A A . 25 ILE HG12 1 1
10 6412 1 1 25 ILE HG13 H 7.489 1.646 -1.100 1.00 . A A . 25 ILE HG13 1 1
10 6413 1 1 25 ILE HG21 H 9.631 3.076 -1.535 1.00 . A A . 25 ILE HG21 1 1
10 6414 1 1 25 ILE HG22 H 9.341 4.728 -2.077 1.00 . A A . 25 ILE HG22 1 1
10 6415 1 1 25 ILE HG23 H 9.519 4.382 -0.357 1.00 . A A . 25 ILE HG23 1 1
10 6416 1 1 25 ILE N N 7.632 5.082 0.921 1.00 . A A . 25 ILE N 1 1
10 6417 1 1 25 ILE O O 7.085 1.585 1.088 1.00 . A A . 25 ILE O 1 1
10 6418 1 1 26 GLY C C 8.648 1.123 3.399 1.00 . A A . 26 GLY C 1 1
10 6419 1 1 26 GLY CA C 9.548 1.666 2.307 1.00 . A A . 26 GLY CA 1 1
10 6420 1 1 26 GLY H H 9.412 3.617 1.495 1.00 . A A . 26 GLY H 1 1
10 6421 1 1 26 GLY HA2 H 9.775 0.870 1.614 1.00 . A A . 26 GLY HA2 1 1
10 6422 1 1 26 GLY HA3 H 10.467 2.013 2.755 1.00 . A A . 26 GLY HA3 1 1
10 6423 1 1 26 GLY N N 8.937 2.763 1.579 1.00 . A A . 26 GLY N 1 1
10 6424 1 1 26 GLY O O 8.276 -0.051 3.382 1.00 . A A . 26 GLY O 1 1
10 6425 1 1 27 HIS C C 6.251 0.757 4.958 1.00 . A A . 27 HIS C 1 1
10 6426 1 1 27 HIS CA C 7.434 1.578 5.461 1.00 . A A . 27 HIS CA 1 1
10 6427 1 1 27 HIS CB C 6.932 2.809 6.215 1.00 . A A . 27 HIS CB 1 1
10 6428 1 1 27 HIS CD2 C 5.608 1.879 8.243 1.00 . A A . 27 HIS CD2 1 1
10 6429 1 1 27 HIS CE1 C 6.919 2.608 9.843 1.00 . A A . 27 HIS CE1 1 1
10 6430 1 1 27 HIS CG C 6.632 2.545 7.659 1.00 . A A . 27 HIS CG 1 1
10 6431 1 1 27 HIS H H 8.624 2.901 4.313 1.00 . A A . 27 HIS H 1 1
10 6432 1 1 27 HIS HA H 8.020 0.969 6.133 1.00 . A A . 27 HIS HA 1 1
10 6433 1 1 27 HIS HB2 H 7.684 3.583 6.170 1.00 . A A . 27 HIS HB2 1 1
10 6434 1 1 27 HIS HB3 H 6.026 3.165 5.747 1.00 . A A . 27 HIS HB3 1 1
10 6435 1 1 27 HIS HD2 H 4.785 1.395 7.736 1.00 . A A . 27 HIS HD2 1 1
10 6436 1 1 27 HIS HE1 H 7.333 2.813 10.819 1.00 . A A . 27 HIS HE1 1 1
10 6437 1 1 27 HIS HE2 H 5.276 1.463 10.275 1.00 . A A . 27 HIS HE2 1 1
10 6438 1 1 27 HIS N N 8.296 1.979 4.354 1.00 . A A . 27 HIS N 1 1
10 6439 1 1 27 HIS ND1 N 7.435 2.990 8.688 1.00 . A A . 27 HIS ND1 1 1
10 6440 1 1 27 HIS NE2 N 5.810 1.932 9.600 1.00 . A A . 27 HIS NE2 1 1
10 6441 1 1 27 HIS O O 5.832 -0.206 5.601 1.00 . A A . 27 HIS O 1 1
10 6442 1 1 28 LEU C C 5.009 -0.903 2.641 1.00 . A A . 28 LEU C 1 1
10 6443 1 1 28 LEU CA C 4.580 0.443 3.215 1.00 . A A . 28 LEU CA 1 1
10 6444 1 1 28 LEU CB C 3.942 1.299 2.119 1.00 . A A . 28 LEU CB 1 1
10 6445 1 1 28 LEU CD1 C 1.571 0.541 2.418 1.00 . A A . 28 LEU CD1 1 1
10 6446 1 1 28 LEU CD2 C 2.290 1.566 0.252 1.00 . A A . 28 LEU CD2 1 1
10 6447 1 1 28 LEU CG C 2.716 0.700 1.429 1.00 . A A . 28 LEU CG 1 1
10 6448 1 1 28 LEU H H 6.094 1.917 3.338 1.00 . A A . 28 LEU H 1 1
10 6449 1 1 28 LEU HA H 3.855 0.273 3.996 1.00 . A A . 28 LEU HA 1 1
10 6450 1 1 28 LEU HB2 H 3.647 2.237 2.562 1.00 . A A . 28 LEU HB2 1 1
10 6451 1 1 28 LEU HB3 H 4.693 1.480 1.363 1.00 . A A . 28 LEU HB3 1 1
10 6452 1 1 28 LEU HD11 H 0.736 1.147 2.102 1.00 . A A . 28 LEU HD11 1 1
10 6453 1 1 28 LEU HD12 H 1.896 0.858 3.398 1.00 . A A . 28 LEU HD12 1 1
10 6454 1 1 28 LEU HD13 H 1.271 -0.496 2.457 1.00 . A A . 28 LEU HD13 1 1
10 6455 1 1 28 LEU HD21 H 2.618 2.581 0.416 1.00 . A A . 28 LEU HD21 1 1
10 6456 1 1 28 LEU HD22 H 1.214 1.545 0.161 1.00 . A A . 28 LEU HD22 1 1
10 6457 1 1 28 LEU HD23 H 2.736 1.184 -0.655 1.00 . A A . 28 LEU HD23 1 1
10 6458 1 1 28 LEU HG H 2.967 -0.281 1.050 1.00 . A A . 28 LEU HG 1 1
10 6459 1 1 28 LEU N N 5.717 1.143 3.805 1.00 . A A . 28 LEU N 1 1
10 6460 1 1 28 LEU O O 4.389 -1.930 2.913 1.00 . A A . 28 LEU O 1 1
10 6461 1 1 29 ASN C C 6.525 -3.277 2.215 1.00 . A A . 29 ASN C 1 1
10 6462 1 1 29 ASN CA C 6.587 -2.110 1.234 1.00 . A A . 29 ASN CA 1 1
10 6463 1 1 29 ASN CB C 8.027 -1.902 0.762 1.00 . A A . 29 ASN CB 1 1
10 6464 1 1 29 ASN CG C 8.099 -1.370 -0.657 1.00 . A A . 29 ASN CG 1 1
10 6465 1 1 29 ASN H H 6.526 -0.039 1.666 1.00 . A A . 29 ASN H 1 1
10 6466 1 1 29 ASN HA H 5.967 -2.339 0.381 1.00 . A A . 29 ASN HA 1 1
10 6467 1 1 29 ASN HB2 H 8.516 -1.195 1.416 1.00 . A A . 29 ASN HB2 1 1
10 6468 1 1 29 ASN HB3 H 8.552 -2.845 0.800 1.00 . A A . 29 ASN HB3 1 1
10 6469 1 1 29 ASN HD21 H 9.389 0.033 -0.090 1.00 . A A . 29 ASN HD21 1 1
10 6470 1 1 29 ASN HD22 H 8.962 0.037 -1.765 1.00 . A A . 29 ASN HD22 1 1
10 6471 1 1 29 ASN N N 6.074 -0.890 1.846 1.00 . A A . 29 ASN N 1 1
10 6472 1 1 29 ASN ND2 N 8.898 -0.328 -0.857 1.00 . A A . 29 ASN ND2 1 1
10 6473 1 1 29 ASN O O 5.995 -4.341 1.895 1.00 . A A . 29 ASN O 1 1
10 6474 1 1 29 ASN OD1 O 7.444 -1.889 -1.560 1.00 . A A . 29 ASN OD1 1 1
10 6475 1 1 30 GLN C C 5.705 -4.227 5.094 1.00 . A A . 30 GLN C 1 1
10 6476 1 1 30 GLN CA C 7.076 -4.104 4.436 1.00 . A A . 30 GLN CA 1 1
10 6477 1 1 30 GLN CB C 8.136 -3.796 5.494 1.00 . A A . 30 GLN CB 1 1
10 6478 1 1 30 GLN CD C 9.073 -6.119 5.831 1.00 . A A . 30 GLN CD 1 1
10 6479 1 1 30 GLN CG C 8.371 -4.937 6.471 1.00 . A A . 30 GLN CG 1 1
10 6480 1 1 30 GLN H H 7.476 -2.200 3.604 1.00 . A A . 30 GLN H 1 1
10 6481 1 1 30 GLN HA H 7.318 -5.042 3.960 1.00 . A A . 30 GLN HA 1 1
10 6482 1 1 30 GLN HB2 H 9.070 -3.578 4.998 1.00 . A A . 30 GLN HB2 1 1
10 6483 1 1 30 GLN HB3 H 7.825 -2.928 6.057 1.00 . A A . 30 GLN HB3 1 1
10 6484 1 1 30 GLN HE21 H 9.362 -6.945 7.616 1.00 . A A . 30 GLN HE21 1 1
10 6485 1 1 30 GLN HE22 H 9.970 -7.838 6.268 1.00 . A A . 30 GLN HE22 1 1
10 6486 1 1 30 GLN HG2 H 8.979 -4.576 7.287 1.00 . A A . 30 GLN HG2 1 1
10 6487 1 1 30 GLN HG3 H 7.416 -5.267 6.854 1.00 . A A . 30 GLN HG3 1 1
10 6488 1 1 30 GLN N N 7.069 -3.069 3.409 1.00 . A A . 30 GLN N 1 1
10 6489 1 1 30 GLN NE2 N 9.514 -7.062 6.655 1.00 . A A . 30 GLN NE2 1 1
10 6490 1 1 30 GLN O O 5.188 -5.330 5.273 1.00 . A A . 30 GLN O 1 1
10 6491 1 1 30 GLN OE1 O 9.217 -6.183 4.610 1.00 . A A . 30 GLN OE1 1 1
10 6492 1 1 31 HIS C C 2.804 -3.888 5.289 1.00 . A A . 31 HIS C 1 1
10 6493 1 1 31 HIS CA C 3.810 -3.068 6.090 1.00 . A A . 31 HIS CA 1 1
10 6494 1 1 31 HIS CB C 3.313 -1.630 6.237 1.00 . A A . 31 HIS CB 1 1
10 6495 1 1 31 HIS CD2 C 0.720 -1.585 6.270 1.00 . A A . 31 HIS CD2 1 1
10 6496 1 1 31 HIS CE1 C 0.431 -1.290 8.423 1.00 . A A . 31 HIS CE1 1 1
10 6497 1 1 31 HIS CG C 1.946 -1.527 6.840 1.00 . A A . 31 HIS CG 1 1
10 6498 1 1 31 HIS H H 5.584 -2.241 5.283 1.00 . A A . 31 HIS H 1 1
10 6499 1 1 31 HIS HA H 3.912 -3.506 7.071 1.00 . A A . 31 HIS HA 1 1
10 6500 1 1 31 HIS HB2 H 3.996 -1.082 6.870 1.00 . A A . 31 HIS HB2 1 1
10 6501 1 1 31 HIS HB3 H 3.282 -1.165 5.262 1.00 . A A . 31 HIS HB3 1 1
10 6502 1 1 31 HIS HD1 H 2.426 -1.260 8.874 1.00 . A A . 31 HIS HD1 1 1
10 6503 1 1 31 HIS HD2 H 0.507 -1.724 5.219 1.00 . A A . 31 HIS HD2 1 1
10 6504 1 1 31 HIS HE1 H -0.033 -1.152 9.388 1.00 . A A . 31 HIS HE1 1 1
10 6505 1 1 31 HIS N N 5.122 -3.088 5.452 1.00 . A A . 31 HIS N 1 1
10 6506 1 1 31 HIS ND1 N 1.730 -1.341 8.189 1.00 . A A . 31 HIS ND1 1 1
10 6507 1 1 31 HIS NE2 N -0.205 -1.435 7.274 1.00 . A A . 31 HIS NE2 1 1
10 6508 1 1 31 HIS O O 1.812 -4.377 5.831 1.00 . A A . 31 HIS O 1 1
10 6509 1 1 32 LYS C C 2.428 -6.292 3.264 1.00 . A A . 32 LYS C 1 1
10 6510 1 1 32 LYS CA C 2.182 -4.794 3.117 1.00 . A A . 32 LYS CA 1 1
10 6511 1 1 32 LYS CB C 2.390 -4.373 1.660 1.00 . A A . 32 LYS CB 1 1
10 6512 1 1 32 LYS CD C 2.135 -2.507 -0.002 1.00 . A A . 32 LYS CD 1 1
10 6513 1 1 32 LYS CE C 1.677 -3.246 -1.251 1.00 . A A . 32 LYS CE 1 1
10 6514 1 1 32 LYS CG C 1.583 -3.150 1.259 1.00 . A A . 32 LYS CG 1 1
10 6515 1 1 32 LYS H H 3.870 -3.620 3.619 1.00 . A A . 32 LYS H 1 1
10 6516 1 1 32 LYS HA H 1.163 -4.579 3.402 1.00 . A A . 32 LYS HA 1 1
10 6517 1 1 32 LYS HB2 H 3.437 -4.154 1.508 1.00 . A A . 32 LYS HB2 1 1
10 6518 1 1 32 LYS HB3 H 2.106 -5.193 1.017 1.00 . A A . 32 LYS HB3 1 1
10 6519 1 1 32 LYS HD2 H 1.790 -1.485 -0.056 1.00 . A A . 32 LYS HD2 1 1
10 6520 1 1 32 LYS HD3 H 3.215 -2.523 0.039 1.00 . A A . 32 LYS HD3 1 1
10 6521 1 1 32 LYS HE2 H 2.107 -4.235 -1.246 1.00 . A A . 32 LYS HE2 1 1
10 6522 1 1 32 LYS HE3 H 0.600 -3.322 -1.233 1.00 . A A . 32 LYS HE3 1 1
10 6523 1 1 32 LYS HG2 H 0.561 -3.448 1.081 1.00 . A A . 32 LYS HG2 1 1
10 6524 1 1 32 LYS HG3 H 1.615 -2.429 2.064 1.00 . A A . 32 LYS HG3 1 1
10 6525 1 1 32 LYS HZ1 H 2.021 -1.513 -2.365 1.00 . A A . 32 LYS HZ1 1 1
10 6526 1 1 32 LYS HZ2 H 1.480 -2.824 -3.287 1.00 . A A . 32 LYS HZ2 1 1
10 6527 1 1 32 LYS HZ3 H 3.076 -2.784 -2.731 1.00 . A A . 32 LYS HZ3 1 1
10 6528 1 1 32 LYS N N 3.064 -4.034 3.994 1.00 . A A . 32 LYS N 1 1
10 6529 1 1 32 LYS NZ N 2.093 -2.542 -2.495 1.00 . A A . 32 LYS NZ 1 1
10 6530 1 1 32 LYS O O 1.510 -7.099 3.112 1.00 . A A . 32 LYS O 1 1
10 6531 1 1 33 ARG C C 3.596 -8.575 5.096 1.00 . A A . 33 ARG C 1 1
10 6532 1 1 33 ARG CA C 4.036 -8.058 3.729 1.00 . A A . 33 ARG CA 1 1
10 6533 1 1 33 ARG CB C 5.547 -8.236 3.568 1.00 . A A . 33 ARG CB 1 1
10 6534 1 1 33 ARG CD C 7.467 -8.548 1.976 1.00 . A A . 33 ARG CD 1 1
10 6535 1 1 33 ARG CG C 6.029 -8.079 2.135 1.00 . A A . 33 ARG CG 1 1
10 6536 1 1 33 ARG CZ C 8.907 -9.539 0.248 1.00 . A A . 33 ARG CZ 1 1
10 6537 1 1 33 ARG H H 4.359 -5.967 3.669 1.00 . A A . 33 ARG H 1 1
10 6538 1 1 33 ARG HA H 3.532 -8.627 2.963 1.00 . A A . 33 ARG HA 1 1
10 6539 1 1 33 ARG HB2 H 6.052 -7.500 4.176 1.00 . A A . 33 ARG HB2 1 1
10 6540 1 1 33 ARG HB3 H 5.820 -9.223 3.910 1.00 . A A . 33 ARG HB3 1 1
10 6541 1 1 33 ARG HD2 H 8.127 -7.719 2.184 1.00 . A A . 33 ARG HD2 1 1
10 6542 1 1 33 ARG HD3 H 7.652 -9.342 2.683 1.00 . A A . 33 ARG HD3 1 1
10 6543 1 1 33 ARG HE H 7.008 -8.997 -0.026 1.00 . A A . 33 ARG HE 1 1
10 6544 1 1 33 ARG HG2 H 5.397 -8.666 1.485 1.00 . A A . 33 ARG HG2 1 1
10 6545 1 1 33 ARG HG3 H 5.966 -7.037 1.856 1.00 . A A . 33 ARG HG3 1 1
10 6546 1 1 33 ARG HH11 H 9.788 -9.291 2.048 1.00 . A A . 33 ARG HH11 1 1
10 6547 1 1 33 ARG HH12 H 10.792 -9.989 0.821 1.00 . A A . 33 ARG HH12 1 1
10 6548 1 1 33 ARG HH21 H 8.320 -9.915 -1.650 1.00 . A A . 33 ARG HH21 1 1
10 6549 1 1 33 ARG HH22 H 9.956 -10.343 -1.282 1.00 . A A . 33 ARG HH22 1 1
10 6550 1 1 33 ARG N N 3.671 -6.657 3.561 1.00 . A A . 33 ARG N 1 1
10 6551 1 1 33 ARG NE N 7.736 -9.041 0.628 1.00 . A A . 33 ARG NE 1 1
10 6552 1 1 33 ARG NH1 N 9.912 -9.612 1.110 1.00 . A A . 33 ARG NH1 1 1
10 6553 1 1 33 ARG NH2 N 9.075 -9.968 -0.997 1.00 . A A . 33 ARG NH2 1 1
10 6554 1 1 33 ARG O O 3.023 -9.659 5.206 1.00 . A A . 33 ARG O 1 1
10 6555 1 1 34 VAL C C 2.013 -8.493 7.591 1.00 . A A . 34 VAL C 1 1
10 6556 1 1 34 VAL CA C 3.500 -8.170 7.494 1.00 . A A . 34 VAL CA 1 1
10 6557 1 1 34 VAL CB C 3.838 -7.052 8.498 1.00 . A A . 34 VAL CB 1 1
10 6558 1 1 34 VAL CG1 C 2.883 -5.879 8.333 1.00 . A A . 34 VAL CG1 1 1
10 6559 1 1 34 VAL CG2 C 3.798 -7.586 9.922 1.00 . A A . 34 VAL CG2 1 1
10 6560 1 1 34 VAL H H 4.328 -6.940 5.983 1.00 . A A . 34 VAL H 1 1
10 6561 1 1 34 VAL HA H 4.068 -9.049 7.762 1.00 . A A . 34 VAL HA 1 1
10 6562 1 1 34 VAL HB H 4.839 -6.703 8.294 1.00 . A A . 34 VAL HB 1 1
10 6563 1 1 34 VAL HG11 H 2.988 -5.467 7.340 1.00 . A A . 34 VAL HG11 1 1
10 6564 1 1 34 VAL HG12 H 1.867 -6.218 8.478 1.00 . A A . 34 VAL HG12 1 1
10 6565 1 1 34 VAL HG13 H 3.117 -5.119 9.064 1.00 . A A . 34 VAL HG13 1 1
10 6566 1 1 34 VAL HG21 H 3.386 -6.833 10.578 1.00 . A A . 34 VAL HG21 1 1
10 6567 1 1 34 VAL HG22 H 3.182 -8.471 9.957 1.00 . A A . 34 VAL HG22 1 1
10 6568 1 1 34 VAL HG23 H 4.800 -7.832 10.243 1.00 . A A . 34 VAL HG23 1 1
10 6569 1 1 34 VAL N N 3.869 -7.792 6.135 1.00 . A A . 34 VAL N 1 1
10 6570 1 1 34 VAL O O 1.585 -9.235 8.475 1.00 . A A . 34 VAL O 1 1
10 6571 1 1 35 HIS C C -0.539 -9.497 5.997 1.00 . A A . 35 HIS C 1 1
10 6572 1 1 35 HIS CA C -0.210 -8.161 6.656 1.00 . A A . 35 HIS CA 1 1
10 6573 1 1 35 HIS CB C -0.919 -7.026 5.915 1.00 . A A . 35 HIS CB 1 1
10 6574 1 1 35 HIS CD2 C -1.289 -4.552 6.600 1.00 . A A . 35 HIS CD2 1 1
10 6575 1 1 35 HIS CE1 C -2.086 -4.893 8.614 1.00 . A A . 35 HIS CE1 1 1
10 6576 1 1 35 HIS CG C -1.320 -5.890 6.805 1.00 . A A . 35 HIS CG 1 1
10 6577 1 1 35 HIS H H 1.631 -7.350 5.996 1.00 . A A . 35 HIS H 1 1
10 6578 1 1 35 HIS HA H -0.556 -8.183 7.678 1.00 . A A . 35 HIS HA 1 1
10 6579 1 1 35 HIS HB2 H -0.259 -6.635 5.155 1.00 . A A . 35 HIS HB2 1 1
10 6580 1 1 35 HIS HB3 H -1.812 -7.414 5.447 1.00 . A A . 35 HIS HB3 1 1
10 6581 1 1 35 HIS HD1 H -1.968 -6.933 8.516 1.00 . A A . 35 HIS HD1 1 1
10 6582 1 1 35 HIS HD2 H -0.949 -4.047 5.707 1.00 . A A . 35 HIS HD2 1 1
10 6583 1 1 35 HIS HE1 H -2.490 -4.725 9.601 1.00 . A A . 35 HIS HE1 1 1
10 6584 1 1 35 HIS N N 1.231 -7.932 6.675 1.00 . A A . 35 HIS N 1 1
10 6585 1 1 35 HIS ND1 N -1.823 -6.070 8.076 1.00 . A A . 35 HIS ND1 1 1
10 6586 1 1 35 HIS NE2 N -1.770 -3.955 7.740 1.00 . A A . 35 HIS NE2 1 1
10 6587 1 1 35 HIS O O -1.469 -9.595 5.196 1.00 . A A . 35 HIS O 1 1
10 6588 1 1 36 THR C C 0.031 -12.919 6.873 1.00 . A A . 36 THR C 1 1
10 6589 1 1 36 THR CA C 0.024 -11.855 5.780 1.00 . A A . 36 THR CA 1 1
10 6590 1 1 36 THR CB C 1.102 -12.201 4.736 1.00 . A A . 36 THR CB 1 1
10 6591 1 1 36 THR CG2 C 2.456 -12.400 5.402 1.00 . A A . 36 THR CG2 1 1
10 6592 1 1 36 THR H H 0.957 -10.385 6.983 1.00 . A A . 36 THR H 1 1
10 6593 1 1 36 THR HA H -0.939 -11.864 5.290 1.00 . A A . 36 THR HA 1 1
10 6594 1 1 36 THR HB H 1.179 -11.381 4.036 1.00 . A A . 36 THR HB 1 1
10 6595 1 1 36 THR HG1 H 0.858 -14.153 4.595 1.00 . A A . 36 THR HG1 1 1
10 6596 1 1 36 THR HG21 H 2.615 -11.621 6.132 1.00 . A A . 36 THR HG21 1 1
10 6597 1 1 36 THR HG22 H 3.234 -12.357 4.654 1.00 . A A . 36 THR HG22 1 1
10 6598 1 1 36 THR HG23 H 2.478 -13.363 5.890 1.00 . A A . 36 THR HG23 1 1
10 6599 1 1 36 THR N N 0.231 -10.526 6.339 1.00 . A A . 36 THR N 1 1
10 6600 1 1 36 THR O O 0.913 -12.934 7.731 1.00 . A A . 36 THR O 1 1
10 6601 1 1 36 THR OG1 O 0.734 -13.389 4.026 1.00 . A A . 36 THR OG1 1 1
10 6602 1 1 37 GLY C C -2.129 -14.606 8.853 1.00 . A A . 37 GLY C 1 1
10 6603 1 1 37 GLY CA C -1.044 -14.863 7.827 1.00 . A A . 37 GLY CA 1 1
10 6604 1 1 37 GLY H H -1.631 -13.747 6.126 1.00 . A A . 37 GLY H 1 1
10 6605 1 1 37 GLY HA2 H -1.250 -15.797 7.326 1.00 . A A . 37 GLY HA2 1 1
10 6606 1 1 37 GLY HA3 H -0.094 -14.942 8.336 1.00 . A A . 37 GLY HA3 1 1
10 6607 1 1 37 GLY N N -0.956 -13.808 6.834 1.00 . A A . 37 GLY N 1 1
10 6608 1 1 37 GLY O O -3.181 -15.243 8.825 1.00 . A A . 37 GLY O 1 1
10 6609 1 1 38 GLU C C -4.258 -13.330 10.248 1.00 . A A . 38 GLU C 1 1
10 6610 1 1 38 GLU CA C -2.836 -13.332 10.803 1.00 . A A . 38 GLU CA 1 1
10 6611 1 1 38 GLU CB C -2.510 -11.965 11.406 1.00 . A A . 38 GLU CB 1 1
10 6612 1 1 38 GLU CD C -3.033 -10.299 13.232 1.00 . A A . 38 GLU CD 1 1
10 6613 1 1 38 GLU CG C -3.516 -11.503 12.447 1.00 . A A . 38 GLU CG 1 1
10 6614 1 1 38 GLU H H -1.015 -13.196 9.731 1.00 . A A . 38 GLU H 1 1
10 6615 1 1 38 GLU HA H -2.765 -14.082 11.576 1.00 . A A . 38 GLU HA 1 1
10 6616 1 1 38 GLU HB2 H -1.537 -12.013 11.872 1.00 . A A . 38 GLU HB2 1 1
10 6617 1 1 38 GLU HB3 H -2.483 -11.232 10.613 1.00 . A A . 38 GLU HB3 1 1
10 6618 1 1 38 GLU HG2 H -4.437 -11.242 11.948 1.00 . A A . 38 GLU HG2 1 1
10 6619 1 1 38 GLU HG3 H -3.700 -12.314 13.136 1.00 . A A . 38 GLU HG3 1 1
10 6620 1 1 38 GLU N N -1.872 -13.670 9.762 1.00 . A A . 38 GLU N 1 1
10 6621 1 1 38 GLU O O -5.110 -14.098 10.694 1.00 . A A . 38 GLU O 1 1
10 6622 1 1 38 GLU OE1 O -2.306 -10.495 14.229 1.00 . A A . 38 GLU OE1 1 1
10 6623 1 1 38 GLU OE2 O -3.381 -9.163 12.851 1.00 . A A . 38 GLU OE2 1 1
10 6624 1 1 39 ARG C C -5.928 -13.267 7.439 1.00 . A A . 39 ARG C 1 1
10 6625 1 1 39 ARG CA C -5.823 -12.357 8.659 1.00 . A A . 39 ARG CA 1 1
10 6626 1 1 39 ARG CB C -6.108 -10.909 8.255 1.00 . A A . 39 ARG CB 1 1
10 6627 1 1 39 ARG CD C -8.551 -10.601 8.756 1.00 . A A . 39 ARG CD 1 1
10 6628 1 1 39 ARG CG C -7.494 -10.703 7.667 1.00 . A A . 39 ARG CG 1 1
10 6629 1 1 39 ARG CZ C -8.971 -9.254 10.769 1.00 . A A . 39 ARG CZ 1 1
10 6630 1 1 39 ARG H H -3.784 -11.875 8.961 1.00 . A A . 39 ARG H 1 1
10 6631 1 1 39 ARG HA H -6.555 -12.668 9.390 1.00 . A A . 39 ARG HA 1 1
10 6632 1 1 39 ARG HB2 H -6.013 -10.279 9.127 1.00 . A A . 39 ARG HB2 1 1
10 6633 1 1 39 ARG HB3 H -5.379 -10.604 7.519 1.00 . A A . 39 ARG HB3 1 1
10 6634 1 1 39 ARG HD2 H -9.523 -10.527 8.290 1.00 . A A . 39 ARG HD2 1 1
10 6635 1 1 39 ARG HD3 H -8.510 -11.493 9.362 1.00 . A A . 39 ARG HD3 1 1
10 6636 1 1 39 ARG HE H -7.710 -8.755 9.306 1.00 . A A . 39 ARG HE 1 1
10 6637 1 1 39 ARG HG2 H -7.498 -9.789 7.091 1.00 . A A . 39 ARG HG2 1 1
10 6638 1 1 39 ARG HG3 H -7.730 -11.537 7.024 1.00 . A A . 39 ARG HG3 1 1
10 6639 1 1 39 ARG HH11 H -10.019 -10.978 10.666 1.00 . A A . 39 ARG HH11 1 1
10 6640 1 1 39 ARG HH12 H -10.305 -10.019 12.080 1.00 . A A . 39 ARG HH12 1 1
10 6641 1 1 39 ARG HH21 H -8.079 -7.484 11.164 1.00 . A A . 39 ARG HH21 1 1
10 6642 1 1 39 ARG HH22 H -9.202 -8.032 12.362 1.00 . A A . 39 ARG HH22 1 1
10 6643 1 1 39 ARG N N -4.505 -12.461 9.274 1.00 . A A . 39 ARG N 1 1
10 6644 1 1 39 ARG NE N -8.346 -9.435 9.611 1.00 . A A . 39 ARG NE 1 1
10 6645 1 1 39 ARG NH1 N -9.837 -10.158 11.207 1.00 . A A . 39 ARG NH1 1 1
10 6646 1 1 39 ARG NH2 N -8.731 -8.167 11.491 1.00 . A A . 39 ARG NH2 1 1
10 6647 1 1 39 ARG O O -5.364 -12.975 6.384 1.00 . A A . 39 ARG O 1 1
10 6648 1 1 40 SER C C -7.403 -14.644 5.268 1.00 . A A . 40 SER C 1 1
10 6649 1 1 40 SER CA C -6.826 -15.327 6.504 1.00 . A A . 40 SER CA 1 1
10 6650 1 1 40 SER CB C -7.743 -16.470 6.943 1.00 . A A . 40 SER CB 1 1
10 6651 1 1 40 SER H H -7.076 -14.549 8.457 1.00 . A A . 40 SER H 1 1
10 6652 1 1 40 SER HA H -5.855 -15.730 6.257 1.00 . A A . 40 SER HA 1 1
10 6653 1 1 40 SER HB2 H -7.581 -16.676 7.990 1.00 . A A . 40 SER HB2 1 1
10 6654 1 1 40 SER HB3 H -8.773 -16.182 6.788 1.00 . A A . 40 SER HB3 1 1
10 6655 1 1 40 SER HG H -7.407 -17.430 5.269 1.00 . A A . 40 SER HG 1 1
10 6656 1 1 40 SER N N -6.651 -14.372 7.591 1.00 . A A . 40 SER N 1 1
10 6657 1 1 40 SER O O -6.787 -14.640 4.202 1.00 . A A . 40 SER O 1 1
10 6658 1 1 40 SER OG O -7.481 -17.648 6.201 1.00 . A A . 40 SER OG 1 1
10 6659 1 1 41 SER C C -10.078 -12.203 4.823 1.00 . A A . 41 SER C 1 1
10 6660 1 1 41 SER CA C -9.255 -13.383 4.315 1.00 . A A . 41 SER CA 1 1
10 6661 1 1 41 SER CB C -10.156 -14.356 3.553 1.00 . A A . 41 SER CB 1 1
10 6662 1 1 41 SER H H -9.033 -14.104 6.294 1.00 . A A . 41 SER H 1 1
10 6663 1 1 41 SER HA H -8.491 -13.013 3.647 1.00 . A A . 41 SER HA 1 1
10 6664 1 1 41 SER HB2 H -10.951 -14.691 4.201 1.00 . A A . 41 SER HB2 1 1
10 6665 1 1 41 SER HB3 H -10.578 -13.854 2.694 1.00 . A A . 41 SER HB3 1 1
10 6666 1 1 41 SER HG H -8.807 -15.218 2.422 1.00 . A A . 41 SER HG 1 1
10 6667 1 1 41 SER N N -8.591 -14.066 5.419 1.00 . A A . 41 SER N 1 1
10 6668 1 1 41 SER O O -10.667 -12.261 5.902 1.00 . A A . 41 SER O 1 1
10 6669 1 1 41 SER OG O -9.424 -15.485 3.107 1.00 . A A . 41 SER OG 1 1
10 6670 1 1 42 GLY C C -11.684 -9.387 3.279 1.00 . A A . 42 GLY C 1 1
10 6671 1 1 42 GLY CA C -10.865 -9.952 4.423 1.00 . A A . 42 GLY CA 1 1
10 6672 1 1 42 GLY H H -9.623 -11.142 3.188 1.00 . A A . 42 GLY H 1 1
10 6673 1 1 42 GLY HA2 H -11.529 -10.211 5.234 1.00 . A A . 42 GLY HA2 1 1
10 6674 1 1 42 GLY HA3 H -10.175 -9.194 4.764 1.00 . A A . 42 GLY HA3 1 1
10 6675 1 1 42 GLY N N -10.112 -11.131 4.037 1.00 . A A . 42 GLY N 1 1
10 6676 1 1 42 GLY O O -11.468 -8.261 2.830 1.00 . A A . 42 GLY O 1 1
10 6677 1 1 43 PRO C C -14.496 -8.673 2.089 1.00 . A A . 43 PRO C 1 1
10 6678 1 1 43 PRO CA C -13.522 -9.773 1.684 1.00 . A A . 43 PRO CA 1 1
10 6679 1 1 43 PRO CB C -14.279 -11.058 1.339 1.00 . A A . 43 PRO CB 1 1
10 6680 1 1 43 PRO CD C -12.962 -11.533 3.277 1.00 . A A . 43 PRO CD 1 1
10 6681 1 1 43 PRO CG C -14.264 -11.856 2.597 1.00 . A A . 43 PRO CG 1 1
10 6682 1 1 43 PRO HA H -12.951 -9.449 0.826 1.00 . A A . 43 PRO HA 1 1
10 6683 1 1 43 PRO HB2 H -15.288 -10.814 1.037 1.00 . A A . 43 PRO HB2 1 1
10 6684 1 1 43 PRO HB3 H -13.772 -11.575 0.538 1.00 . A A . 43 PRO HB3 1 1
10 6685 1 1 43 PRO HD2 H -13.084 -11.538 4.349 1.00 . A A . 43 PRO HD2 1 1
10 6686 1 1 43 PRO HD3 H -12.197 -12.236 2.979 1.00 . A A . 43 PRO HD3 1 1
10 6687 1 1 43 PRO HG2 H -15.095 -11.569 3.224 1.00 . A A . 43 PRO HG2 1 1
10 6688 1 1 43 PRO HG3 H -14.314 -12.909 2.364 1.00 . A A . 43 PRO HG3 1 1
10 6689 1 1 43 PRO N N -12.649 -10.180 2.789 1.00 . A A . 43 PRO N 1 1
10 6690 1 1 43 PRO O O -15.327 -8.241 1.290 1.00 . A A . 43 PRO O 1 1
10 6691 1 1 44 SER C C -14.680 -5.794 3.565 1.00 . A A . 44 SER C 1 1
10 6692 1 1 44 SER CA C -15.263 -7.175 3.848 1.00 . A A . 44 SER CA 1 1
10 6693 1 1 44 SER CB C -15.479 -7.351 5.352 1.00 . A A . 44 SER CB 1 1
10 6694 1 1 44 SER H H -13.706 -8.608 3.925 1.00 . A A . 44 SER H 1 1
10 6695 1 1 44 SER HA H -16.215 -7.261 3.344 1.00 . A A . 44 SER HA 1 1
10 6696 1 1 44 SER HB2 H -14.541 -7.608 5.820 1.00 . A A . 44 SER HB2 1 1
10 6697 1 1 44 SER HB3 H -15.849 -6.426 5.771 1.00 . A A . 44 SER HB3 1 1
10 6698 1 1 44 SER HG H -15.964 -9.137 5.994 1.00 . A A . 44 SER HG 1 1
10 6699 1 1 44 SER N N -14.389 -8.223 3.335 1.00 . A A . 44 SER N 1 1
10 6700 1 1 44 SER O O -13.462 -5.622 3.507 1.00 . A A . 44 SER O 1 1
10 6701 1 1 44 SER OG O -16.417 -8.380 5.616 1.00 . A A . 44 SER OG 1 1
10 6702 1 1 45 SER C C -15.264 -2.569 4.349 1.00 . A A . 45 SER C 1 1
10 6703 1 1 45 SER CA C -15.132 -3.446 3.108 1.00 . A A . 45 SER CA 1 1
10 6704 1 1 45 SER CB C -15.958 -2.857 1.963 1.00 . A A . 45 SER CB 1 1
10 6705 1 1 45 SER H H -16.516 -5.012 3.447 1.00 . A A . 45 SER H 1 1
10 6706 1 1 45 SER HA H -14.094 -3.477 2.812 1.00 . A A . 45 SER HA 1 1
10 6707 1 1 45 SER HB2 H -16.991 -3.143 2.084 1.00 . A A . 45 SER HB2 1 1
10 6708 1 1 45 SER HB3 H -15.878 -1.779 1.983 1.00 . A A . 45 SER HB3 1 1
10 6709 1 1 45 SER HG H -14.581 -3.602 0.785 1.00 . A A . 45 SER HG 1 1
10 6710 1 1 45 SER N N -15.558 -4.812 3.389 1.00 . A A . 45 SER N 1 1
10 6711 1 1 45 SER O O -16.141 -2.784 5.184 1.00 . A A . 45 SER O 1 1
10 6712 1 1 45 SER OG O -15.498 -3.326 0.708 1.00 . A A . 45 SER OG 1 1
10 6713 1 1 46 GLY C C -14.023 0.734 5.243 1.00 . A A . 46 GLY C 1 1
10 6714 1 1 46 GLY CA C -14.418 -0.684 5.606 1.00 . A A . 46 GLY CA 1 1
10 6715 1 1 46 GLY H H -13.705 -1.456 3.767 1.00 . A A . 46 GLY H 1 1
10 6716 1 1 46 GLY HA2 H -15.418 -0.676 6.013 1.00 . A A . 46 GLY HA2 1 1
10 6717 1 1 46 GLY HA3 H -13.736 -1.053 6.358 1.00 . A A . 46 GLY HA3 1 1
10 6718 1 1 46 GLY N N -14.383 -1.579 4.464 1.00 . A A . 46 GLY N 1 1
10 6719 1 1 46 GLY O O -14.579 1.286 4.295 1.00 . A A . 46 GLY O 1 1
10 6720 2 2 1 ZN ZN ZN -2.180 -2.096 7.122 1.00 . B A . 201 ZN ZN 1 1
11 6721 1 1 1 GLY C C -19.157 18.850 -15.826 1.00 . A A . 1 GLY C 1 1
11 6722 1 1 1 GLY CA C -20.193 19.093 -16.905 1.00 . A A . 1 GLY CA 1 1
11 6723 1 1 1 GLY H1 H -18.936 20.499 -17.867 1.00 . A A . 1 GLY H1 1 1
11 6724 1 1 1 GLY HA2 H -21.153 19.258 -16.438 1.00 . A A . 1 GLY HA2 1 1
11 6725 1 1 1 GLY HA3 H -20.256 18.216 -17.532 1.00 . A A . 1 GLY HA3 1 1
11 6726 1 1 1 GLY N N -19.872 20.240 -17.735 1.00 . A A . 1 GLY N 1 1
11 6727 1 1 1 GLY O O -18.440 19.767 -15.426 1.00 . A A . 1 GLY O 1 1
11 6728 1 1 2 SER C C -16.723 17.734 -14.663 1.00 . A A . 2 SER C 1 1
11 6729 1 1 2 SER CA C -18.126 17.250 -14.309 1.00 . A A . 2 SER CA 1 1
11 6730 1 1 2 SER CB C -18.116 15.735 -14.098 1.00 . A A . 2 SER CB 1 1
11 6731 1 1 2 SER H H -19.677 16.922 -15.712 1.00 . A A . 2 SER H 1 1
11 6732 1 1 2 SER HA H -18.439 17.730 -13.394 1.00 . A A . 2 SER HA 1 1
11 6733 1 1 2 SER HB2 H -18.256 15.241 -15.048 1.00 . A A . 2 SER HB2 1 1
11 6734 1 1 2 SER HB3 H -17.167 15.439 -13.675 1.00 . A A . 2 SER HB3 1 1
11 6735 1 1 2 SER HG H -19.154 15.904 -12.445 1.00 . A A . 2 SER HG 1 1
11 6736 1 1 2 SER N N -19.078 17.610 -15.352 1.00 . A A . 2 SER N 1 1
11 6737 1 1 2 SER O O -16.007 17.090 -15.430 1.00 . A A . 2 SER O 1 1
11 6738 1 1 2 SER OG O -19.153 15.335 -13.219 1.00 . A A . 2 SER OG 1 1
11 6739 1 1 3 SER C C -13.918 18.535 -13.833 1.00 . A A . 3 SER C 1 1
11 6740 1 1 3 SER CA C -15.022 19.448 -14.357 1.00 . A A . 3 SER CA 1 1
11 6741 1 1 3 SER CB C -14.908 20.829 -13.707 1.00 . A A . 3 SER CB 1 1
11 6742 1 1 3 SER H H -16.953 19.341 -13.496 1.00 . A A . 3 SER H 1 1
11 6743 1 1 3 SER HA H -14.910 19.553 -15.426 1.00 . A A . 3 SER HA 1 1
11 6744 1 1 3 SER HB2 H -15.409 20.816 -12.751 1.00 . A A . 3 SER HB2 1 1
11 6745 1 1 3 SER HB3 H -13.865 21.071 -13.564 1.00 . A A . 3 SER HB3 1 1
11 6746 1 1 3 SER HG H -16.453 21.820 -14.392 1.00 . A A . 3 SER HG 1 1
11 6747 1 1 3 SER N N -16.337 18.874 -14.099 1.00 . A A . 3 SER N 1 1
11 6748 1 1 3 SER O O -14.098 17.830 -12.841 1.00 . A A . 3 SER O 1 1
11 6749 1 1 3 SER OG O -15.501 21.826 -14.520 1.00 . A A . 3 SER OG 1 1
11 6750 1 1 4 GLY C C -11.129 18.096 -12.728 1.00 . A A . 4 GLY C 1 1
11 6751 1 1 4 GLY CA C -11.656 17.722 -14.099 1.00 . A A . 4 GLY CA 1 1
11 6752 1 1 4 GLY H H -12.687 19.134 -15.294 1.00 . A A . 4 GLY H 1 1
11 6753 1 1 4 GLY HA2 H -11.976 16.690 -14.082 1.00 . A A . 4 GLY HA2 1 1
11 6754 1 1 4 GLY HA3 H -10.859 17.829 -14.820 1.00 . A A . 4 GLY HA3 1 1
11 6755 1 1 4 GLY N N -12.773 18.552 -14.510 1.00 . A A . 4 GLY N 1 1
11 6756 1 1 4 GLY O O -10.756 19.245 -12.491 1.00 . A A . 4 GLY O 1 1
11 6757 1 1 5 SER C C -9.163 16.922 -10.322 1.00 . A A . 5 SER C 1 1
11 6758 1 1 5 SER CA C -10.618 17.358 -10.466 1.00 . A A . 5 SER CA 1 1
11 6759 1 1 5 SER CB C -11.489 16.608 -9.456 1.00 . A A . 5 SER CB 1 1
11 6760 1 1 5 SER H H -11.409 16.228 -12.072 1.00 . A A . 5 SER H 1 1
11 6761 1 1 5 SER HA H -10.685 18.418 -10.269 1.00 . A A . 5 SER HA 1 1
11 6762 1 1 5 SER HB2 H -11.350 17.037 -8.476 1.00 . A A . 5 SER HB2 1 1
11 6763 1 1 5 SER HB3 H -12.527 16.697 -9.745 1.00 . A A . 5 SER HB3 1 1
11 6764 1 1 5 SER HG H -11.195 14.924 -8.500 1.00 . A A . 5 SER HG 1 1
11 6765 1 1 5 SER N N -11.098 17.124 -11.822 1.00 . A A . 5 SER N 1 1
11 6766 1 1 5 SER O O -8.838 15.745 -10.478 1.00 . A A . 5 SER O 1 1
11 6767 1 1 5 SER OG O -11.144 15.234 -9.407 1.00 . A A . 5 SER OG 1 1
11 6768 1 1 6 SER C C -6.658 16.347 -9.011 1.00 . A A . 6 SER C 1 1
11 6769 1 1 6 SER CA C -6.870 17.596 -9.861 1.00 . A A . 6 SER CA 1 1
11 6770 1 1 6 SER CB C -6.160 18.790 -9.219 1.00 . A A . 6 SER CB 1 1
11 6771 1 1 6 SER H H -8.612 18.799 -9.910 1.00 . A A . 6 SER H 1 1
11 6772 1 1 6 SER HA H -6.452 17.425 -10.842 1.00 . A A . 6 SER HA 1 1
11 6773 1 1 6 SER HB2 H -6.222 19.641 -9.880 1.00 . A A . 6 SER HB2 1 1
11 6774 1 1 6 SER HB3 H -6.639 19.028 -8.280 1.00 . A A . 6 SER HB3 1 1
11 6775 1 1 6 SER HG H -4.727 17.743 -8.389 1.00 . A A . 6 SER HG 1 1
11 6776 1 1 6 SER N N -8.291 17.879 -10.022 1.00 . A A . 6 SER N 1 1
11 6777 1 1 6 SER O O -6.084 15.360 -9.470 1.00 . A A . 6 SER O 1 1
11 6778 1 1 6 SER OG O -4.795 18.500 -8.975 1.00 . A A . 6 SER OG 1 1
11 6779 1 1 7 GLY C C -6.930 15.681 -5.415 1.00 . A A . 7 GLY C 1 1
11 6780 1 1 7 GLY CA C -6.978 15.266 -6.872 1.00 . A A . 7 GLY CA 1 1
11 6781 1 1 7 GLY H H -7.575 17.212 -7.455 1.00 . A A . 7 GLY H 1 1
11 6782 1 1 7 GLY HA2 H -7.812 14.595 -7.017 1.00 . A A . 7 GLY HA2 1 1
11 6783 1 1 7 GLY HA3 H -6.064 14.746 -7.116 1.00 . A A . 7 GLY HA3 1 1
11 6784 1 1 7 GLY N N -7.126 16.398 -7.767 1.00 . A A . 7 GLY N 1 1
11 6785 1 1 7 GLY O O -5.867 16.013 -4.892 1.00 . A A . 7 GLY O 1 1
11 6786 1 1 8 SER C C -7.772 14.887 -2.448 1.00 . A A . 8 SER C 1 1
11 6787 1 1 8 SER CA C -8.172 16.048 -3.354 1.00 . A A . 8 SER CA 1 1
11 6788 1 1 8 SER CB C -9.591 16.508 -3.015 1.00 . A A . 8 SER CB 1 1
11 6789 1 1 8 SER H H -8.900 15.391 -5.230 1.00 . A A . 8 SER H 1 1
11 6790 1 1 8 SER HA H -7.489 16.868 -3.191 1.00 . A A . 8 SER HA 1 1
11 6791 1 1 8 SER HB2 H -10.291 15.727 -3.271 1.00 . A A . 8 SER HB2 1 1
11 6792 1 1 8 SER HB3 H -9.656 16.717 -1.957 1.00 . A A . 8 SER HB3 1 1
11 6793 1 1 8 SER HG H -9.460 18.431 -3.368 1.00 . A A . 8 SER HG 1 1
11 6794 1 1 8 SER N N -8.086 15.665 -4.758 1.00 . A A . 8 SER N 1 1
11 6795 1 1 8 SER O O -8.050 13.727 -2.747 1.00 . A A . 8 SER O 1 1
11 6796 1 1 8 SER OG O -9.933 17.680 -3.734 1.00 . A A . 8 SER OG 1 1
11 6797 1 1 9 GLY C C -5.180 14.145 -0.239 1.00 . A A . 9 GLY C 1 1
11 6798 1 1 9 GLY CA C -6.686 14.185 -0.405 1.00 . A A . 9 GLY CA 1 1
11 6799 1 1 9 GLY H H -6.920 16.153 -1.151 1.00 . A A . 9 GLY H 1 1
11 6800 1 1 9 GLY HA2 H -7.139 14.376 0.556 1.00 . A A . 9 GLY HA2 1 1
11 6801 1 1 9 GLY HA3 H -7.022 13.223 -0.765 1.00 . A A . 9 GLY HA3 1 1
11 6802 1 1 9 GLY N N -7.115 15.210 -1.338 1.00 . A A . 9 GLY N 1 1
11 6803 1 1 9 GLY O O -4.516 13.233 -0.733 1.00 . A A . 9 GLY O 1 1
11 6804 1 1 10 LYS C C -2.714 14.019 1.500 1.00 . A A . 10 LYS C 1 1
11 6805 1 1 10 LYS CA C -3.199 15.215 0.687 1.00 . A A . 10 LYS CA 1 1
11 6806 1 1 10 LYS CB C -2.847 16.515 1.414 1.00 . A A . 10 LYS CB 1 1
11 6807 1 1 10 LYS CD C -1.283 17.627 -0.207 1.00 . A A . 10 LYS CD 1 1
11 6808 1 1 10 LYS CE C -1.184 18.637 -1.341 1.00 . A A . 10 LYS CE 1 1
11 6809 1 1 10 LYS CG C -2.636 17.695 0.481 1.00 . A A . 10 LYS CG 1 1
11 6810 1 1 10 LYS H H -5.218 15.837 0.826 1.00 . A A . 10 LYS H 1 1
11 6811 1 1 10 LYS HA H -2.708 15.205 -0.274 1.00 . A A . 10 LYS HA 1 1
11 6812 1 1 10 LYS HB2 H -3.647 16.761 2.096 1.00 . A A . 10 LYS HB2 1 1
11 6813 1 1 10 LYS HB3 H -1.938 16.363 1.978 1.00 . A A . 10 LYS HB3 1 1
11 6814 1 1 10 LYS HD2 H -0.510 17.838 0.516 1.00 . A A . 10 LYS HD2 1 1
11 6815 1 1 10 LYS HD3 H -1.143 16.634 -0.608 1.00 . A A . 10 LYS HD3 1 1
11 6816 1 1 10 LYS HE2 H -2.017 18.490 -2.010 1.00 . A A . 10 LYS HE2 1 1
11 6817 1 1 10 LYS HE3 H -1.227 19.632 -0.924 1.00 . A A . 10 LYS HE3 1 1
11 6818 1 1 10 LYS HG2 H -3.411 17.691 -0.271 1.00 . A A . 10 LYS HG2 1 1
11 6819 1 1 10 LYS HG3 H -2.693 18.610 1.054 1.00 . A A . 10 LYS HG3 1 1
11 6820 1 1 10 LYS HZ1 H 0.672 19.338 -1.996 1.00 . A A . 10 LYS HZ1 1 1
11 6821 1 1 10 LYS HZ2 H -0.122 18.350 -3.117 1.00 . A A . 10 LYS HZ2 1 1
11 6822 1 1 10 LYS HZ3 H 0.617 17.664 -1.759 1.00 . A A . 10 LYS HZ3 1 1
11 6823 1 1 10 LYS N N -4.637 15.138 0.457 1.00 . A A . 10 LYS N 1 1
11 6824 1 1 10 LYS NZ N 0.085 18.487 -2.107 1.00 . A A . 10 LYS NZ 1 1
11 6825 1 1 10 LYS O O -2.776 14.024 2.730 1.00 . A A . 10 LYS O 1 1
11 6826 1 1 11 LYS C C -0.935 10.930 0.486 1.00 . A A . 11 LYS C 1 1
11 6827 1 1 11 LYS CA C -1.729 11.793 1.462 1.00 . A A . 11 LYS CA 1 1
11 6828 1 1 11 LYS CB C -2.891 10.986 2.045 1.00 . A A . 11 LYS CB 1 1
11 6829 1 1 11 LYS CD C -5.132 9.936 1.617 1.00 . A A . 11 LYS CD 1 1
11 6830 1 1 11 LYS CE C -6.142 11.058 1.805 1.00 . A A . 11 LYS CE 1 1
11 6831 1 1 11 LYS CG C -3.844 10.445 0.993 1.00 . A A . 11 LYS CG 1 1
11 6832 1 1 11 LYS H H -2.204 13.051 -0.173 1.00 . A A . 11 LYS H 1 1
11 6833 1 1 11 LYS HA H -1.076 12.100 2.265 1.00 . A A . 11 LYS HA 1 1
11 6834 1 1 11 LYS HB2 H -2.490 10.151 2.601 1.00 . A A . 11 LYS HB2 1 1
11 6835 1 1 11 LYS HB3 H -3.452 11.619 2.717 1.00 . A A . 11 LYS HB3 1 1
11 6836 1 1 11 LYS HD2 H -5.562 9.184 0.972 1.00 . A A . 11 LYS HD2 1 1
11 6837 1 1 11 LYS HD3 H -4.908 9.500 2.580 1.00 . A A . 11 LYS HD3 1 1
11 6838 1 1 11 LYS HE2 H -5.612 11.961 2.068 1.00 . A A . 11 LYS HE2 1 1
11 6839 1 1 11 LYS HE3 H -6.670 11.208 0.875 1.00 . A A . 11 LYS HE3 1 1
11 6840 1 1 11 LYS HG2 H -4.081 11.234 0.295 1.00 . A A . 11 LYS HG2 1 1
11 6841 1 1 11 LYS HG3 H -3.362 9.631 0.469 1.00 . A A . 11 LYS HG3 1 1
11 6842 1 1 11 LYS HZ1 H -6.759 9.990 3.491 1.00 . A A . 11 LYS HZ1 1 1
11 6843 1 1 11 LYS HZ2 H -8.023 10.427 2.455 1.00 . A A . 11 LYS HZ2 1 1
11 6844 1 1 11 LYS HZ3 H -7.309 11.590 3.453 1.00 . A A . 11 LYS HZ3 1 1
11 6845 1 1 11 LYS N N -2.228 12.996 0.806 1.00 . A A . 11 LYS N 1 1
11 6846 1 1 11 LYS NZ N -7.127 10.744 2.876 1.00 . A A . 11 LYS NZ 1 1
11 6847 1 1 11 LYS O O -1.260 10.830 -0.697 1.00 . A A . 11 LYS O 1 1
11 6848 1 1 12 PRO C C 0.288 8.134 -0.232 1.00 . A A . 12 PRO C 1 1
11 6849 1 1 12 PRO CA C 0.990 9.423 0.181 1.00 . A A . 12 PRO CA 1 1
11 6850 1 1 12 PRO CB C 2.164 9.117 1.114 1.00 . A A . 12 PRO CB 1 1
11 6851 1 1 12 PRO CD C 0.576 10.364 2.393 1.00 . A A . 12 PRO CD 1 1
11 6852 1 1 12 PRO CG C 1.609 9.275 2.487 1.00 . A A . 12 PRO CG 1 1
11 6853 1 1 12 PRO HA H 1.351 9.933 -0.700 1.00 . A A . 12 PRO HA 1 1
11 6854 1 1 12 PRO HB2 H 2.511 8.108 0.941 1.00 . A A . 12 PRO HB2 1 1
11 6855 1 1 12 PRO HB3 H 2.966 9.816 0.930 1.00 . A A . 12 PRO HB3 1 1
11 6856 1 1 12 PRO HD2 H -0.243 10.166 3.069 1.00 . A A . 12 PRO HD2 1 1
11 6857 1 1 12 PRO HD3 H 1.020 11.325 2.605 1.00 . A A . 12 PRO HD3 1 1
11 6858 1 1 12 PRO HG2 H 1.152 8.351 2.807 1.00 . A A . 12 PRO HG2 1 1
11 6859 1 1 12 PRO HG3 H 2.395 9.563 3.169 1.00 . A A . 12 PRO HG3 1 1
11 6860 1 1 12 PRO N N 0.130 10.290 0.991 1.00 . A A . 12 PRO N 1 1
11 6861 1 1 12 PRO O O -0.366 8.078 -1.274 1.00 . A A . 12 PRO O 1 1
11 6862 1 1 13 TYR C C -1.342 5.536 1.271 1.00 . A A . 13 TYR C 1 1
11 6863 1 1 13 TYR CA C -0.191 5.810 0.308 1.00 . A A . 13 TYR CA 1 1
11 6864 1 1 13 TYR CB C 0.846 4.691 0.405 1.00 . A A . 13 TYR CB 1 1
11 6865 1 1 13 TYR CD1 C 1.826 4.238 -1.878 1.00 . A A . 13 TYR CD1 1 1
11 6866 1 1 13 TYR CD2 C 3.135 5.475 -0.318 1.00 . A A . 13 TYR CD2 1 1
11 6867 1 1 13 TYR CE1 C 2.837 4.338 -2.814 1.00 . A A . 13 TYR CE1 1 1
11 6868 1 1 13 TYR CE2 C 4.151 5.581 -1.248 1.00 . A A . 13 TYR CE2 1 1
11 6869 1 1 13 TYR CG C 1.956 4.803 -0.616 1.00 . A A . 13 TYR CG 1 1
11 6870 1 1 13 TYR CZ C 3.998 5.011 -2.494 1.00 . A A . 13 TYR CZ 1 1
11 6871 1 1 13 TYR H H 0.961 7.206 1.405 1.00 . A A . 13 TYR H 1 1
11 6872 1 1 13 TYR HA H -0.579 5.841 -0.699 1.00 . A A . 13 TYR HA 1 1
11 6873 1 1 13 TYR HB2 H 1.296 4.709 1.386 1.00 . A A . 13 TYR HB2 1 1
11 6874 1 1 13 TYR HB3 H 0.355 3.740 0.258 1.00 . A A . 13 TYR HB3 1 1
11 6875 1 1 13 TYR HD1 H 0.915 3.711 -2.126 1.00 . A A . 13 TYR HD1 1 1
11 6876 1 1 13 TYR HD2 H 3.253 5.920 0.660 1.00 . A A . 13 TYR HD2 1 1
11 6877 1 1 13 TYR HE1 H 2.717 3.891 -3.790 1.00 . A A . 13 TYR HE1 1 1
11 6878 1 1 13 TYR HE2 H 5.061 6.108 -0.997 1.00 . A A . 13 TYR HE2 1 1
11 6879 1 1 13 TYR HH H 5.050 6.014 -3.751 1.00 . A A . 13 TYR HH 1 1
11 6880 1 1 13 TYR N N 0.428 7.100 0.590 1.00 . A A . 13 TYR N 1 1
11 6881 1 1 13 TYR O O -1.560 6.285 2.224 1.00 . A A . 13 TYR O 1 1
11 6882 1 1 13 TYR OH O 5.008 5.113 -3.423 1.00 . A A . 13 TYR OH 1 1
11 6883 1 1 14 GLU C C -3.443 2.578 1.815 1.00 . A A . 14 GLU C 1 1
11 6884 1 1 14 GLU CA C -3.206 4.085 1.859 1.00 . A A . 14 GLU CA 1 1
11 6885 1 1 14 GLU CB C -4.469 4.825 1.414 1.00 . A A . 14 GLU CB 1 1
11 6886 1 1 14 GLU CD C -5.169 6.015 3.529 1.00 . A A . 14 GLU CD 1 1
11 6887 1 1 14 GLU CG C -4.666 6.163 2.106 1.00 . A A . 14 GLU CG 1 1
11 6888 1 1 14 GLU H H -1.853 3.901 0.240 1.00 . A A . 14 GLU H 1 1
11 6889 1 1 14 GLU HA H -2.970 4.371 2.873 1.00 . A A . 14 GLU HA 1 1
11 6890 1 1 14 GLU HB2 H -4.415 4.998 0.349 1.00 . A A . 14 GLU HB2 1 1
11 6891 1 1 14 GLU HB3 H -5.327 4.204 1.625 1.00 . A A . 14 GLU HB3 1 1
11 6892 1 1 14 GLU HG2 H -3.722 6.686 2.127 1.00 . A A . 14 GLU HG2 1 1
11 6893 1 1 14 GLU HG3 H -5.385 6.742 1.545 1.00 . A A . 14 GLU HG3 1 1
11 6894 1 1 14 GLU N N -2.076 4.458 1.015 1.00 . A A . 14 GLU N 1 1
11 6895 1 1 14 GLU O O -3.807 2.025 0.776 1.00 . A A . 14 GLU O 1 1
11 6896 1 1 14 GLU OE1 O -4.549 5.252 4.300 1.00 . A A . 14 GLU OE1 1 1
11 6897 1 1 14 GLU OE2 O -6.181 6.661 3.872 1.00 . A A . 14 GLU OE2 1 1
11 6898 1 1 15 CYS C C -4.874 0.099 2.756 1.00 . A A . 15 CYS C 1 1
11 6899 1 1 15 CYS CA C -3.424 0.477 3.043 1.00 . A A . 15 CYS CA 1 1
11 6900 1 1 15 CYS CB C -3.021 -0.023 4.432 1.00 . A A . 15 CYS CB 1 1
11 6901 1 1 15 CYS H H -2.945 2.415 3.745 1.00 . A A . 15 CYS H 1 1
11 6902 1 1 15 CYS HA H -2.791 0.010 2.304 1.00 . A A . 15 CYS HA 1 1
11 6903 1 1 15 CYS HB2 H -2.183 0.560 4.786 1.00 . A A . 15 CYS HB2 1 1
11 6904 1 1 15 CYS HB3 H -3.853 0.105 5.107 1.00 . A A . 15 CYS HB3 1 1
11 6905 1 1 15 CYS N N -3.234 1.919 2.950 1.00 . A A . 15 CYS N 1 1
11 6906 1 1 15 CYS O O -5.749 0.962 2.678 1.00 . A A . 15 CYS O 1 1
11 6907 1 1 15 CYS SG S -2.532 -1.777 4.477 1.00 . A A . 15 CYS SG 1 1
11 6908 1 1 16 LYS C C -7.032 -2.434 3.528 1.00 . A A . 16 LYS C 1 1
11 6909 1 1 16 LYS CA C -6.466 -1.691 2.322 1.00 . A A . 16 LYS CA 1 1
11 6910 1 1 16 LYS CB C -6.450 -2.614 1.102 1.00 . A A . 16 LYS CB 1 1
11 6911 1 1 16 LYS CD C -6.258 -2.798 -1.396 1.00 . A A . 16 LYS CD 1 1
11 6912 1 1 16 LYS CE C -7.717 -2.759 -1.824 1.00 . A A . 16 LYS CE 1 1
11 6913 1 1 16 LYS CG C -6.011 -1.924 -0.178 1.00 . A A . 16 LYS CG 1 1
11 6914 1 1 16 LYS H H -4.384 -1.837 2.672 1.00 . A A . 16 LYS H 1 1
11 6915 1 1 16 LYS HA H -7.096 -0.840 2.110 1.00 . A A . 16 LYS HA 1 1
11 6916 1 1 16 LYS HB2 H -5.774 -3.434 1.294 1.00 . A A . 16 LYS HB2 1 1
11 6917 1 1 16 LYS HB3 H -7.446 -3.008 0.950 1.00 . A A . 16 LYS HB3 1 1
11 6918 1 1 16 LYS HD2 H -5.646 -2.445 -2.213 1.00 . A A . 16 LYS HD2 1 1
11 6919 1 1 16 LYS HD3 H -5.989 -3.818 -1.157 1.00 . A A . 16 LYS HD3 1 1
11 6920 1 1 16 LYS HE2 H -8.334 -2.661 -0.944 1.00 . A A . 16 LYS HE2 1 1
11 6921 1 1 16 LYS HE3 H -7.867 -1.903 -2.466 1.00 . A A . 16 LYS HE3 1 1
11 6922 1 1 16 LYS HG2 H -6.567 -1.005 -0.290 1.00 . A A . 16 LYS HG2 1 1
11 6923 1 1 16 LYS HG3 H -4.955 -1.703 -0.113 1.00 . A A . 16 LYS HG3 1 1
11 6924 1 1 16 LYS HZ1 H -9.003 -4.368 -2.174 1.00 . A A . 16 LYS HZ1 1 1
11 6925 1 1 16 LYS HZ2 H -7.373 -4.717 -2.466 1.00 . A A . 16 LYS HZ2 1 1
11 6926 1 1 16 LYS HZ3 H -8.247 -3.778 -3.568 1.00 . A A . 16 LYS HZ3 1 1
11 6927 1 1 16 LYS N N -5.123 -1.197 2.599 1.00 . A A . 16 LYS N 1 1
11 6928 1 1 16 LYS NZ N -8.113 -3.992 -2.560 1.00 . A A . 16 LYS NZ 1 1
11 6929 1 1 16 LYS O O -8.230 -2.706 3.593 1.00 . A A . 16 LYS O 1 1
11 6930 1 1 17 GLU C C -6.753 -2.503 6.852 1.00 . A A . 17 GLU C 1 1
11 6931 1 1 17 GLU CA C -6.577 -3.468 5.683 1.00 . A A . 17 GLU CA 1 1
11 6932 1 1 17 GLU CB C -5.552 -4.544 6.046 1.00 . A A . 17 GLU CB 1 1
11 6933 1 1 17 GLU CD C -5.984 -6.371 4.356 1.00 . A A . 17 GLU CD 1 1
11 6934 1 1 17 GLU CG C -5.020 -5.308 4.845 1.00 . A A . 17 GLU CG 1 1
11 6935 1 1 17 GLU H H -5.220 -2.512 4.370 1.00 . A A . 17 GLU H 1 1
11 6936 1 1 17 GLU HA H -7.525 -3.942 5.478 1.00 . A A . 17 GLU HA 1 1
11 6937 1 1 17 GLU HB2 H -4.718 -4.076 6.547 1.00 . A A . 17 GLU HB2 1 1
11 6938 1 1 17 GLU HB3 H -6.013 -5.251 6.720 1.00 . A A . 17 GLU HB3 1 1
11 6939 1 1 17 GLU HG2 H -4.841 -4.610 4.041 1.00 . A A . 17 GLU HG2 1 1
11 6940 1 1 17 GLU HG3 H -4.091 -5.784 5.120 1.00 . A A . 17 GLU HG3 1 1
11 6941 1 1 17 GLU N N -6.162 -2.757 4.480 1.00 . A A . 17 GLU N 1 1
11 6942 1 1 17 GLU O O -7.871 -2.255 7.305 1.00 . A A . 17 GLU O 1 1
11 6943 1 1 17 GLU OE1 O -6.535 -7.106 5.203 1.00 . A A . 17 GLU OE1 1 1
11 6944 1 1 17 GLU OE2 O -6.188 -6.469 3.128 1.00 . A A . 17 GLU OE2 1 1
11 6945 1 1 18 CYS C C -5.938 0.397 7.963 1.00 . A A . 18 CYS C 1 1
11 6946 1 1 18 CYS CA C -5.669 -1.023 8.452 1.00 . A A . 18 CYS CA 1 1
11 6947 1 1 18 CYS CB C -4.344 -1.068 9.217 1.00 . A A . 18 CYS CB 1 1
11 6948 1 1 18 CYS H H -4.778 -2.196 6.932 1.00 . A A . 18 CYS H 1 1
11 6949 1 1 18 CYS HA H -6.467 -1.320 9.115 1.00 . A A . 18 CYS HA 1 1
11 6950 1 1 18 CYS HB2 H -4.384 -0.361 10.032 1.00 . A A . 18 CYS HB2 1 1
11 6951 1 1 18 CYS HB3 H -4.201 -2.061 9.615 1.00 . A A . 18 CYS HB3 1 1
11 6952 1 1 18 CYS N N -5.640 -1.960 7.336 1.00 . A A . 18 CYS N 1 1
11 6953 1 1 18 CYS O O -6.147 1.311 8.762 1.00 . A A . 18 CYS O 1 1
11 6954 1 1 18 CYS SG S -2.886 -0.661 8.203 1.00 . A A . 18 CYS SG 1 1
11 6955 1 1 19 ARG C C -5.183 2.914 6.579 1.00 . A A . 19 ARG C 1 1
11 6956 1 1 19 ARG CA C -6.175 1.883 6.050 1.00 . A A . 19 ARG CA 1 1
11 6957 1 1 19 ARG CB C -7.606 2.341 6.340 1.00 . A A . 19 ARG CB 1 1
11 6958 1 1 19 ARG CD C -9.158 1.196 4.729 1.00 . A A . 19 ARG CD 1 1
11 6959 1 1 19 ARG CG C -8.644 1.246 6.159 1.00 . A A . 19 ARG CG 1 1
11 6960 1 1 19 ARG CZ C -10.682 2.534 3.339 1.00 . A A . 19 ARG CZ 1 1
11 6961 1 1 19 ARG H H -5.760 -0.192 6.061 1.00 . A A . 19 ARG H 1 1
11 6962 1 1 19 ARG HA H -6.046 1.791 4.982 1.00 . A A . 19 ARG HA 1 1
11 6963 1 1 19 ARG HB2 H -7.660 2.693 7.360 1.00 . A A . 19 ARG HB2 1 1
11 6964 1 1 19 ARG HB3 H -7.852 3.154 5.674 1.00 . A A . 19 ARG HB3 1 1
11 6965 1 1 19 ARG HD2 H -8.325 1.015 4.067 1.00 . A A . 19 ARG HD2 1 1
11 6966 1 1 19 ARG HD3 H -9.867 0.386 4.644 1.00 . A A . 19 ARG HD3 1 1
11 6967 1 1 19 ARG HE H -9.590 3.250 4.846 1.00 . A A . 19 ARG HE 1 1
11 6968 1 1 19 ARG HG2 H -8.196 0.294 6.402 1.00 . A A . 19 ARG HG2 1 1
11 6969 1 1 19 ARG HG3 H -9.474 1.437 6.824 1.00 . A A . 19 ARG HG3 1 1
11 6970 1 1 19 ARG HH11 H -10.588 0.575 2.854 1.00 . A A . 19 ARG HH11 1 1
11 6971 1 1 19 ARG HH12 H -11.658 1.529 1.882 1.00 . A A . 19 ARG HH12 1 1
11 6972 1 1 19 ARG HH21 H -10.996 4.517 3.573 1.00 . A A . 19 ARG HH21 1 1
11 6973 1 1 19 ARG HH22 H -11.889 3.771 2.291 1.00 . A A . 19 ARG HH22 1 1
11 6974 1 1 19 ARG N N -5.932 0.575 6.646 1.00 . A A . 19 ARG N 1 1
11 6975 1 1 19 ARG NE N -9.812 2.442 4.338 1.00 . A A . 19 ARG NE 1 1
11 6976 1 1 19 ARG NH1 N -11.002 1.458 2.633 1.00 . A A . 19 ARG NH1 1 1
11 6977 1 1 19 ARG NH2 N -11.235 3.703 3.043 1.00 . A A . 19 ARG NH2 1 1
11 6978 1 1 19 ARG O O -5.517 4.088 6.742 1.00 . A A . 19 ARG O 1 1
11 6979 1 1 20 LYS C C -2.043 3.872 6.221 1.00 . A A . 20 LYS C 1 1
11 6980 1 1 20 LYS CA C -2.917 3.350 7.356 1.00 . A A . 20 LYS CA 1 1
11 6981 1 1 20 LYS CB C -2.053 2.613 8.382 1.00 . A A . 20 LYS CB 1 1
11 6982 1 1 20 LYS CD C -1.896 1.526 10.641 1.00 . A A . 20 LYS CD 1 1
11 6983 1 1 20 LYS CE C -2.477 1.526 12.047 1.00 . A A . 20 LYS CE 1 1
11 6984 1 1 20 LYS CG C -2.786 2.285 9.671 1.00 . A A . 20 LYS CG 1 1
11 6985 1 1 20 LYS H H -3.753 1.521 6.696 1.00 . A A . 20 LYS H 1 1
11 6986 1 1 20 LYS HA H -3.398 4.188 7.838 1.00 . A A . 20 LYS HA 1 1
11 6987 1 1 20 LYS HB2 H -1.706 1.689 7.944 1.00 . A A . 20 LYS HB2 1 1
11 6988 1 1 20 LYS HB3 H -1.200 3.230 8.625 1.00 . A A . 20 LYS HB3 1 1
11 6989 1 1 20 LYS HD2 H -1.799 0.505 10.304 1.00 . A A . 20 LYS HD2 1 1
11 6990 1 1 20 LYS HD3 H -0.922 1.995 10.663 1.00 . A A . 20 LYS HD3 1 1
11 6991 1 1 20 LYS HE2 H -2.832 2.519 12.276 1.00 . A A . 20 LYS HE2 1 1
11 6992 1 1 20 LYS HE3 H -3.304 0.832 12.080 1.00 . A A . 20 LYS HE3 1 1
11 6993 1 1 20 LYS HG2 H -3.107 3.205 10.137 1.00 . A A . 20 LYS HG2 1 1
11 6994 1 1 20 LYS HG3 H -3.650 1.677 9.438 1.00 . A A . 20 LYS HG3 1 1
11 6995 1 1 20 LYS HZ1 H -1.360 1.876 13.777 1.00 . A A . 20 LYS HZ1 1 1
11 6996 1 1 20 LYS HZ2 H -0.546 0.962 12.609 1.00 . A A . 20 LYS HZ2 1 1
11 6997 1 1 20 LYS HZ3 H -1.765 0.251 13.540 1.00 . A A . 20 LYS HZ3 1 1
11 6998 1 1 20 LYS N N -3.960 2.468 6.846 1.00 . A A . 20 LYS N 1 1
11 6999 1 1 20 LYS NZ N -1.466 1.126 13.065 1.00 . A A . 20 LYS NZ 1 1
11 7000 1 1 20 LYS O O -1.704 3.135 5.294 1.00 . A A . 20 LYS O 1 1
11 7001 1 1 21 THR C C 0.635 5.641 5.625 1.00 . A A . 21 THR C 1 1
11 7002 1 1 21 THR CA C -0.844 5.769 5.278 1.00 . A A . 21 THR CA 1 1
11 7003 1 1 21 THR CB C -1.190 7.259 5.098 1.00 . A A . 21 THR CB 1 1
11 7004 1 1 21 THR CG2 C -2.636 7.429 4.657 1.00 . A A . 21 THR CG2 1 1
11 7005 1 1 21 THR H H -1.981 5.685 7.061 1.00 . A A . 21 THR H 1 1
11 7006 1 1 21 THR HA H -1.029 5.262 4.342 1.00 . A A . 21 THR HA 1 1
11 7007 1 1 21 THR HB H -0.545 7.673 4.336 1.00 . A A . 21 THR HB 1 1
11 7008 1 1 21 THR HG1 H -0.031 8.043 6.488 1.00 . A A . 21 THR HG1 1 1
11 7009 1 1 21 THR HG21 H -3.285 7.353 5.516 1.00 . A A . 21 THR HG21 1 1
11 7010 1 1 21 THR HG22 H -2.888 6.658 3.945 1.00 . A A . 21 THR HG22 1 1
11 7011 1 1 21 THR HG23 H -2.760 8.398 4.197 1.00 . A A . 21 THR HG23 1 1
11 7012 1 1 21 THR N N -1.679 5.149 6.298 1.00 . A A . 21 THR N 1 1
11 7013 1 1 21 THR O O 0.990 5.232 6.731 1.00 . A A . 21 THR O 1 1
11 7014 1 1 21 THR OG1 O -0.974 7.964 6.326 1.00 . A A . 21 THR OG1 1 1
11 7015 1 1 22 PHE C C 3.652 7.038 4.133 1.00 . A A . 22 PHE C 1 1
11 7016 1 1 22 PHE CA C 2.936 5.917 4.879 1.00 . A A . 22 PHE CA 1 1
11 7017 1 1 22 PHE CB C 3.467 4.559 4.415 1.00 . A A . 22 PHE CB 1 1
11 7018 1 1 22 PHE CD1 C 1.596 3.003 5.027 1.00 . A A . 22 PHE CD1 1 1
11 7019 1 1 22 PHE CD2 C 3.709 2.708 6.092 1.00 . A A . 22 PHE CD2 1 1
11 7020 1 1 22 PHE CE1 C 1.083 1.937 5.742 1.00 . A A . 22 PHE CE1 1 1
11 7021 1 1 22 PHE CE2 C 3.202 1.641 6.809 1.00 . A A . 22 PHE CE2 1 1
11 7022 1 1 22 PHE CG C 2.913 3.400 5.194 1.00 . A A . 22 PHE CG 1 1
11 7023 1 1 22 PHE CZ C 1.887 1.256 6.635 1.00 . A A . 22 PHE CZ 1 1
11 7024 1 1 22 PHE H H 1.150 6.311 3.813 1.00 . A A . 22 PHE H 1 1
11 7025 1 1 22 PHE HA H 3.125 6.026 5.936 1.00 . A A . 22 PHE HA 1 1
11 7026 1 1 22 PHE HB2 H 3.208 4.415 3.377 1.00 . A A . 22 PHE HB2 1 1
11 7027 1 1 22 PHE HB3 H 4.542 4.547 4.519 1.00 . A A . 22 PHE HB3 1 1
11 7028 1 1 22 PHE HD1 H 0.966 3.535 4.328 1.00 . A A . 22 PHE HD1 1 1
11 7029 1 1 22 PHE HD2 H 4.737 3.009 6.231 1.00 . A A . 22 PHE HD2 1 1
11 7030 1 1 22 PHE HE1 H 0.055 1.638 5.602 1.00 . A A . 22 PHE HE1 1 1
11 7031 1 1 22 PHE HE2 H 3.832 1.111 7.507 1.00 . A A . 22 PHE HE2 1 1
11 7032 1 1 22 PHE HZ H 1.489 0.422 7.193 1.00 . A A . 22 PHE HZ 1 1
11 7033 1 1 22 PHE N N 1.494 5.993 4.674 1.00 . A A . 22 PHE N 1 1
11 7034 1 1 22 PHE O O 3.519 7.171 2.916 1.00 . A A . 22 PHE O 1 1
11 7035 1 1 23 ILE C C 6.046 8.472 3.145 1.00 . A A . 23 ILE C 1 1
11 7036 1 1 23 ILE CA C 5.146 8.952 4.279 1.00 . A A . 23 ILE CA 1 1
11 7037 1 1 23 ILE CB C 6.006 9.680 5.329 1.00 . A A . 23 ILE CB 1 1
11 7038 1 1 23 ILE CD1 C 5.903 10.560 7.715 1.00 . A A . 23 ILE CD1 1 1
11 7039 1 1 23 ILE CG1 C 5.127 10.204 6.466 1.00 . A A . 23 ILE CG1 1 1
11 7040 1 1 23 ILE CG2 C 6.780 10.819 4.682 1.00 . A A . 23 ILE CG2 1 1
11 7041 1 1 23 ILE H H 4.475 7.685 5.835 1.00 . A A . 23 ILE H 1 1
11 7042 1 1 23 ILE HA H 4.428 9.655 3.881 1.00 . A A . 23 ILE HA 1 1
11 7043 1 1 23 ILE HB H 6.719 8.975 5.729 1.00 . A A . 23 ILE HB 1 1
11 7044 1 1 23 ILE HD11 H 6.825 9.997 7.738 1.00 . A A . 23 ILE HD11 1 1
11 7045 1 1 23 ILE HD12 H 6.127 11.616 7.711 1.00 . A A . 23 ILE HD12 1 1
11 7046 1 1 23 ILE HD13 H 5.313 10.320 8.586 1.00 . A A . 23 ILE HD13 1 1
11 7047 1 1 23 ILE HG12 H 4.610 11.091 6.133 1.00 . A A . 23 ILE HG12 1 1
11 7048 1 1 23 ILE HG13 H 4.402 9.447 6.728 1.00 . A A . 23 ILE HG13 1 1
11 7049 1 1 23 ILE HG21 H 7.699 10.437 4.261 1.00 . A A . 23 ILE HG21 1 1
11 7050 1 1 23 ILE HG22 H 6.183 11.260 3.898 1.00 . A A . 23 ILE HG22 1 1
11 7051 1 1 23 ILE HG23 H 7.009 11.568 5.425 1.00 . A A . 23 ILE HG23 1 1
11 7052 1 1 23 ILE N N 4.409 7.842 4.870 1.00 . A A . 23 ILE N 1 1
11 7053 1 1 23 ILE O O 6.160 9.128 2.110 1.00 . A A . 23 ILE O 1 1
11 7054 1 1 24 GLN C C 7.006 5.449 1.791 1.00 . A A . 24 GLN C 1 1
11 7055 1 1 24 GLN CA C 7.571 6.754 2.342 1.00 . A A . 24 GLN CA 1 1
11 7056 1 1 24 GLN CB C 8.960 6.512 2.936 1.00 . A A . 24 GLN CB 1 1
11 7057 1 1 24 GLN CD C 10.347 8.186 1.648 1.00 . A A . 24 GLN CD 1 1
11 7058 1 1 24 GLN CG C 9.819 7.765 3.005 1.00 . A A . 24 GLN CG 1 1
11 7059 1 1 24 GLN H H 6.551 6.846 4.194 1.00 . A A . 24 GLN H 1 1
11 7060 1 1 24 GLN HA H 7.654 7.465 1.534 1.00 . A A . 24 GLN HA 1 1
11 7061 1 1 24 GLN HB2 H 8.847 6.123 3.937 1.00 . A A . 24 GLN HB2 1 1
11 7062 1 1 24 GLN HB3 H 9.475 5.782 2.330 1.00 . A A . 24 GLN HB3 1 1
11 7063 1 1 24 GLN HE21 H 11.782 9.257 2.511 1.00 . A A . 24 GLN HE21 1 1
11 7064 1 1 24 GLN HE22 H 11.768 9.274 0.784 1.00 . A A . 24 GLN HE22 1 1
11 7065 1 1 24 GLN HG2 H 9.225 8.571 3.409 1.00 . A A . 24 GLN HG2 1 1
11 7066 1 1 24 GLN HG3 H 10.657 7.575 3.659 1.00 . A A . 24 GLN HG3 1 1
11 7067 1 1 24 GLN N N 6.682 7.323 3.348 1.00 . A A . 24 GLN N 1 1
11 7068 1 1 24 GLN NE2 N 11.406 8.987 1.647 1.00 . A A . 24 GLN NE2 1 1
11 7069 1 1 24 GLN O O 6.130 4.834 2.401 1.00 . A A . 24 GLN O 1 1
11 7070 1 1 24 GLN OE1 O 9.809 7.795 0.611 1.00 . A A . 24 GLN OE1 1 1
11 7071 1 1 25 ILE C C 7.683 2.577 0.671 1.00 . A A . 25 ILE C 1 1
11 7072 1 1 25 ILE CA C 7.059 3.799 0.004 1.00 . A A . 25 ILE CA 1 1
11 7073 1 1 25 ILE CB C 7.396 3.778 -1.498 1.00 . A A . 25 ILE CB 1 1
11 7074 1 1 25 ILE CD1 C 5.541 2.164 -2.154 1.00 . A A . 25 ILE CD1 1 1
11 7075 1 1 25 ILE CG1 C 7.030 2.423 -2.107 1.00 . A A . 25 ILE CG1 1 1
11 7076 1 1 25 ILE CG2 C 8.872 4.081 -1.713 1.00 . A A . 25 ILE CG2 1 1
11 7077 1 1 25 ILE H H 8.209 5.564 0.199 1.00 . A A . 25 ILE H 1 1
11 7078 1 1 25 ILE HA H 5.985 3.745 0.112 1.00 . A A . 25 ILE HA 1 1
11 7079 1 1 25 ILE HB H 6.820 4.551 -1.984 1.00 . A A . 25 ILE HB 1 1
11 7080 1 1 25 ILE HD11 H 5.353 1.114 -1.982 1.00 . A A . 25 ILE HD11 1 1
11 7081 1 1 25 ILE HD12 H 5.049 2.747 -1.389 1.00 . A A . 25 ILE HD12 1 1
11 7082 1 1 25 ILE HD13 H 5.156 2.444 -3.123 1.00 . A A . 25 ILE HD13 1 1
11 7083 1 1 25 ILE HG12 H 7.406 2.376 -3.117 1.00 . A A . 25 ILE HG12 1 1
11 7084 1 1 25 ILE HG13 H 7.486 1.639 -1.520 1.00 . A A . 25 ILE HG13 1 1
11 7085 1 1 25 ILE HG21 H 9.011 5.148 -1.800 1.00 . A A . 25 ILE HG21 1 1
11 7086 1 1 25 ILE HG22 H 9.441 3.711 -0.874 1.00 . A A . 25 ILE HG22 1 1
11 7087 1 1 25 ILE HG23 H 9.210 3.599 -2.618 1.00 . A A . 25 ILE HG23 1 1
11 7088 1 1 25 ILE N N 7.513 5.031 0.636 1.00 . A A . 25 ILE N 1 1
11 7089 1 1 25 ILE O O 7.057 1.523 0.769 1.00 . A A . 25 ILE O 1 1
11 7090 1 1 26 GLY C C 8.834 1.081 2.964 1.00 . A A . 26 GLY C 1 1
11 7091 1 1 26 GLY CA C 9.610 1.630 1.783 1.00 . A A . 26 GLY CA 1 1
11 7092 1 1 26 GLY H H 9.372 3.592 1.024 1.00 . A A . 26 GLY H 1 1
11 7093 1 1 26 GLY HA2 H 9.763 0.838 1.066 1.00 . A A . 26 GLY HA2 1 1
11 7094 1 1 26 GLY HA3 H 10.572 1.979 2.130 1.00 . A A . 26 GLY HA3 1 1
11 7095 1 1 26 GLY N N 8.922 2.728 1.130 1.00 . A A . 26 GLY N 1 1
11 7096 1 1 26 GLY O O 8.427 -0.081 2.962 1.00 . A A . 26 GLY O 1 1
11 7097 1 1 27 HIS C C 6.655 0.708 4.799 1.00 . A A . 27 HIS C 1 1
11 7098 1 1 27 HIS CA C 7.900 1.508 5.171 1.00 . A A . 27 HIS CA 1 1
11 7099 1 1 27 HIS CB C 7.506 2.732 5.998 1.00 . A A . 27 HIS CB 1 1
11 7100 1 1 27 HIS CD2 C 9.353 2.540 7.809 1.00 . A A . 27 HIS CD2 1 1
11 7101 1 1 27 HIS CE1 C 9.963 4.645 7.869 1.00 . A A . 27 HIS CE1 1 1
11 7102 1 1 27 HIS CG C 8.590 3.210 6.914 1.00 . A A . 27 HIS CG 1 1
11 7103 1 1 27 HIS H H 8.980 2.830 3.920 1.00 . A A . 27 HIS H 1 1
11 7104 1 1 27 HIS HA H 8.552 0.881 5.760 1.00 . A A . 27 HIS HA 1 1
11 7105 1 1 27 HIS HB2 H 7.254 3.543 5.331 1.00 . A A . 27 HIS HB2 1 1
11 7106 1 1 27 HIS HB3 H 6.644 2.488 6.602 1.00 . A A . 27 HIS HB3 1 1
11 7107 1 1 27 HIS HD2 H 9.306 1.482 8.027 1.00 . A A . 27 HIS HD2 1 1
11 7108 1 1 27 HIS HE1 H 10.474 5.559 8.130 1.00 . A A . 27 HIS HE1 1 1
11 7109 1 1 27 HIS HE2 H 10.924 3.243 9.013 1.00 . A A . 27 HIS HE2 1 1
11 7110 1 1 27 HIS N N 8.631 1.917 3.977 1.00 . A A . 27 HIS N 1 1
11 7111 1 1 27 HIS ND1 N 8.996 4.526 6.977 1.00 . A A . 27 HIS ND1 1 1
11 7112 1 1 27 HIS NE2 N 10.198 3.454 8.389 1.00 . A A . 27 HIS NE2 1 1
11 7113 1 1 27 HIS O O 6.321 -0.281 5.453 1.00 . A A . 27 HIS O 1 1
11 7114 1 1 28 LEU C C 5.090 -0.908 2.716 1.00 . A A . 28 LEU C 1 1
11 7115 1 1 28 LEU CA C 4.763 0.469 3.286 1.00 . A A . 28 LEU CA 1 1
11 7116 1 1 28 LEU CB C 4.054 1.315 2.228 1.00 . A A . 28 LEU CB 1 1
11 7117 1 1 28 LEU CD1 C 1.807 0.292 2.661 1.00 . A A . 28 LEU CD1 1 1
11 7118 1 1 28 LEU CD2 C 2.179 1.656 0.598 1.00 . A A . 28 LEU CD2 1 1
11 7119 1 1 28 LEU CG C 2.811 0.692 1.591 1.00 . A A . 28 LEU CG 1 1
11 7120 1 1 28 LEU H H 6.287 1.936 3.265 1.00 . A A . 28 LEU H 1 1
11 7121 1 1 28 LEU HA H 4.108 0.347 4.136 1.00 . A A . 28 LEU HA 1 1
11 7122 1 1 28 LEU HB2 H 3.757 2.243 2.692 1.00 . A A . 28 LEU HB2 1 1
11 7123 1 1 28 LEU HB3 H 4.763 1.520 1.439 1.00 . A A . 28 LEU HB3 1 1
11 7124 1 1 28 LEU HD11 H 2.303 -0.291 3.422 1.00 . A A . 28 LEU HD11 1 1
11 7125 1 1 28 LEU HD12 H 1.019 -0.295 2.214 1.00 . A A . 28 LEU HD12 1 1
11 7126 1 1 28 LEU HD13 H 1.384 1.181 3.107 1.00 . A A . 28 LEU HD13 1 1
11 7127 1 1 28 LEU HD21 H 2.039 2.617 1.069 1.00 . A A . 28 LEU HD21 1 1
11 7128 1 1 28 LEU HD22 H 1.224 1.268 0.278 1.00 . A A . 28 LEU HD22 1 1
11 7129 1 1 28 LEU HD23 H 2.828 1.766 -0.259 1.00 . A A . 28 LEU HD23 1 1
11 7130 1 1 28 LEU HG H 3.099 -0.202 1.055 1.00 . A A . 28 LEU HG 1 1
11 7131 1 1 28 LEU N N 5.972 1.143 3.746 1.00 . A A . 28 LEU N 1 1
11 7132 1 1 28 LEU O O 4.325 -1.857 2.882 1.00 . A A . 28 LEU O 1 1
11 7133 1 1 29 ASN C C 6.940 -3.312 2.533 1.00 . A A . 29 ASN C 1 1
11 7134 1 1 29 ASN CA C 6.664 -2.270 1.454 1.00 . A A . 29 ASN CA 1 1
11 7135 1 1 29 ASN CB C 7.917 -2.057 0.602 1.00 . A A . 29 ASN CB 1 1
11 7136 1 1 29 ASN CG C 7.586 -1.716 -0.838 1.00 . A A . 29 ASN CG 1 1
11 7137 1 1 29 ASN H H 6.802 -0.217 1.948 1.00 . A A . 29 ASN H 1 1
11 7138 1 1 29 ASN HA H 5.866 -2.628 0.820 1.00 . A A . 29 ASN HA 1 1
11 7139 1 1 29 ASN HB2 H 8.494 -1.245 1.020 1.00 . A A . 29 ASN HB2 1 1
11 7140 1 1 29 ASN HB3 H 8.510 -2.958 0.613 1.00 . A A . 29 ASN HB3 1 1
11 7141 1 1 29 ASN HD21 H 6.906 0.069 -0.285 1.00 . A A . 29 ASN HD21 1 1
11 7142 1 1 29 ASN HD22 H 6.830 -0.273 -1.977 1.00 . A A . 29 ASN HD22 1 1
11 7143 1 1 29 ASN N N 6.234 -1.009 2.046 1.00 . A A . 29 ASN N 1 1
11 7144 1 1 29 ASN ND2 N 7.054 -0.519 -1.055 1.00 . A A . 29 ASN ND2 1 1
11 7145 1 1 29 ASN O O 6.778 -4.511 2.307 1.00 . A A . 29 ASN O 1 1
11 7146 1 1 29 ASN OD1 O 7.807 -2.519 -1.744 1.00 . A A . 29 ASN OD1 1 1
11 7147 1 1 30 GLN C C 6.404 -4.013 5.647 1.00 . A A . 30 GLN C 1 1
11 7148 1 1 30 GLN CA C 7.655 -3.737 4.820 1.00 . A A . 30 GLN CA 1 1
11 7149 1 1 30 GLN CB C 8.744 -3.132 5.707 1.00 . A A . 30 GLN CB 1 1
11 7150 1 1 30 GLN CD C 10.385 -3.087 3.786 1.00 . A A . 30 GLN CD 1 1
11 7151 1 1 30 GLN CG C 10.156 -3.450 5.240 1.00 . A A . 30 GLN CG 1 1
11 7152 1 1 30 GLN H H 7.466 -1.879 3.824 1.00 . A A . 30 GLN H 1 1
11 7153 1 1 30 GLN HA H 8.014 -4.670 4.411 1.00 . A A . 30 GLN HA 1 1
11 7154 1 1 30 GLN HB2 H 8.626 -2.059 5.721 1.00 . A A . 30 GLN HB2 1 1
11 7155 1 1 30 GLN HB3 H 8.627 -3.513 6.711 1.00 . A A . 30 GLN HB3 1 1
11 7156 1 1 30 GLN HE21 H 10.829 -4.977 3.359 1.00 . A A . 30 GLN HE21 1 1
11 7157 1 1 30 GLN HE22 H 10.893 -3.872 2.032 1.00 . A A . 30 GLN HE22 1 1
11 7158 1 1 30 GLN HG2 H 10.856 -2.896 5.848 1.00 . A A . 30 GLN HG2 1 1
11 7159 1 1 30 GLN HG3 H 10.332 -4.508 5.364 1.00 . A A . 30 GLN HG3 1 1
11 7160 1 1 30 GLN N N 7.356 -2.845 3.706 1.00 . A A . 30 GLN N 1 1
11 7161 1 1 30 GLN NE2 N 10.739 -4.078 2.977 1.00 . A A . 30 GLN NE2 1 1
11 7162 1 1 30 GLN O O 6.309 -5.036 6.326 1.00 . A A . 30 GLN O 1 1
11 7163 1 1 30 GLN OE1 O 10.246 -1.928 3.395 1.00 . A A . 30 GLN OE1 1 1
11 7164 1 1 31 HIS C C 3.238 -4.172 5.603 1.00 . A A . 31 HIS C 1 1
11 7165 1 1 31 HIS CA C 4.199 -3.238 6.330 1.00 . A A . 31 HIS CA 1 1
11 7166 1 1 31 HIS CB C 3.543 -1.872 6.537 1.00 . A A . 31 HIS CB 1 1
11 7167 1 1 31 HIS CD2 C 0.982 -2.049 6.167 1.00 . A A . 31 HIS CD2 1 1
11 7168 1 1 31 HIS CE1 C 0.353 -2.026 8.267 1.00 . A A . 31 HIS CE1 1 1
11 7169 1 1 31 HIS CG C 2.099 -1.954 6.926 1.00 . A A . 31 HIS CG 1 1
11 7170 1 1 31 HIS H H 5.580 -2.300 5.028 1.00 . A A . 31 HIS H 1 1
11 7171 1 1 31 HIS HA H 4.436 -3.664 7.294 1.00 . A A . 31 HIS HA 1 1
11 7172 1 1 31 HIS HB2 H 4.067 -1.343 7.320 1.00 . A A . 31 HIS HB2 1 1
11 7173 1 1 31 HIS HB3 H 3.609 -1.305 5.620 1.00 . A A . 31 HIS HB3 1 1
11 7174 1 1 31 HIS HD1 H 2.247 -1.881 9.026 1.00 . A A . 31 HIS HD1 1 1
11 7175 1 1 31 HIS HD2 H 0.941 -2.084 5.087 1.00 . A A . 31 HIS HD2 1 1
11 7176 1 1 31 HIS HE1 H -0.260 -2.039 9.156 1.00 . A A . 31 HIS HE1 1 1
11 7177 1 1 31 HIS N N 5.446 -3.093 5.587 1.00 . A A . 31 HIS N 1 1
11 7178 1 1 31 HIS ND1 N 1.671 -1.941 8.236 1.00 . A A . 31 HIS ND1 1 1
11 7179 1 1 31 HIS NE2 N -0.090 -2.092 7.024 1.00 . A A . 31 HIS NE2 1 1
11 7180 1 1 31 HIS O O 2.581 -5.010 6.222 1.00 . A A . 31 HIS O 1 1
11 7181 1 1 32 LYS C C 2.658 -6.326 3.588 1.00 . A A . 32 LYS C 1 1
11 7182 1 1 32 LYS CA C 2.278 -4.853 3.472 1.00 . A A . 32 LYS CA 1 1
11 7183 1 1 32 LYS CB C 2.338 -4.414 2.007 1.00 . A A . 32 LYS CB 1 1
11 7184 1 1 32 LYS CD C 3.784 -3.833 0.037 1.00 . A A . 32 LYS CD 1 1
11 7185 1 1 32 LYS CE C 2.840 -4.513 -0.942 1.00 . A A . 32 LYS CE 1 1
11 7186 1 1 32 LYS CG C 3.732 -4.487 1.407 1.00 . A A . 32 LYS CG 1 1
11 7187 1 1 32 LYS H H 3.707 -3.337 3.848 1.00 . A A . 32 LYS H 1 1
11 7188 1 1 32 LYS HA H 1.270 -4.723 3.836 1.00 . A A . 32 LYS HA 1 1
11 7189 1 1 32 LYS HB2 H 1.685 -5.048 1.426 1.00 . A A . 32 LYS HB2 1 1
11 7190 1 1 32 LYS HB3 H 1.992 -3.393 1.935 1.00 . A A . 32 LYS HB3 1 1
11 7191 1 1 32 LYS HD2 H 3.500 -2.796 0.131 1.00 . A A . 32 LYS HD2 1 1
11 7192 1 1 32 LYS HD3 H 4.793 -3.898 -0.345 1.00 . A A . 32 LYS HD3 1 1
11 7193 1 1 32 LYS HE2 H 1.851 -4.538 -0.510 1.00 . A A . 32 LYS HE2 1 1
11 7194 1 1 32 LYS HE3 H 2.818 -3.941 -1.858 1.00 . A A . 32 LYS HE3 1 1
11 7195 1 1 32 LYS HG2 H 4.424 -3.980 2.063 1.00 . A A . 32 LYS HG2 1 1
11 7196 1 1 32 LYS HG3 H 4.018 -5.525 1.312 1.00 . A A . 32 LYS HG3 1 1
11 7197 1 1 32 LYS HZ1 H 3.499 -5.993 -2.261 1.00 . A A . 32 LYS HZ1 1 1
11 7198 1 1 32 LYS HZ2 H 2.506 -6.574 -1.020 1.00 . A A . 32 LYS HZ2 1 1
11 7199 1 1 32 LYS HZ3 H 4.110 -6.152 -0.692 1.00 . A A . 32 LYS HZ3 1 1
11 7200 1 1 32 LYS N N 3.159 -4.023 4.285 1.00 . A A . 32 LYS N 1 1
11 7201 1 1 32 LYS NZ N 3.269 -5.906 -1.251 1.00 . A A . 32 LYS NZ 1 1
11 7202 1 1 32 LYS O O 1.932 -7.202 3.119 1.00 . A A . 32 LYS O 1 1
11 7203 1 1 33 ARG C C 3.474 -8.673 5.480 1.00 . A A . 33 ARG C 1 1
11 7204 1 1 33 ARG CA C 4.273 -7.957 4.395 1.00 . A A . 33 ARG CA 1 1
11 7205 1 1 33 ARG CB C 5.760 -7.959 4.757 1.00 . A A . 33 ARG CB 1 1
11 7206 1 1 33 ARG CD C 6.959 -8.386 2.590 1.00 . A A . 33 ARG CD 1 1
11 7207 1 1 33 ARG CG C 6.650 -7.368 3.676 1.00 . A A . 33 ARG CG 1 1
11 7208 1 1 33 ARG CZ C 7.918 -10.649 2.521 1.00 . A A . 33 ARG CZ 1 1
11 7209 1 1 33 ARG H H 4.333 -5.848 4.569 1.00 . A A . 33 ARG H 1 1
11 7210 1 1 33 ARG HA H 4.138 -8.479 3.460 1.00 . A A . 33 ARG HA 1 1
11 7211 1 1 33 ARG HB2 H 5.900 -7.385 5.661 1.00 . A A . 33 ARG HB2 1 1
11 7212 1 1 33 ARG HB3 H 6.073 -8.977 4.934 1.00 . A A . 33 ARG HB3 1 1
11 7213 1 1 33 ARG HD2 H 6.033 -8.835 2.262 1.00 . A A . 33 ARG HD2 1 1
11 7214 1 1 33 ARG HD3 H 7.425 -7.877 1.760 1.00 . A A . 33 ARG HD3 1 1
11 7215 1 1 33 ARG HE H 8.436 -9.231 3.824 1.00 . A A . 33 ARG HE 1 1
11 7216 1 1 33 ARG HG2 H 6.147 -6.523 3.229 1.00 . A A . 33 ARG HG2 1 1
11 7217 1 1 33 ARG HG3 H 7.576 -7.041 4.125 1.00 . A A . 33 ARG HG3 1 1
11 7218 1 1 33 ARG HH11 H 6.509 -10.280 1.121 1.00 . A A . 33 ARG HH11 1 1
11 7219 1 1 33 ARG HH12 H 7.194 -11.871 1.084 1.00 . A A . 33 ARG HH12 1 1
11 7220 1 1 33 ARG HH21 H 9.344 -11.323 3.785 1.00 . A A . 33 ARG HH21 1 1
11 7221 1 1 33 ARG HH22 H 8.805 -12.464 2.600 1.00 . A A . 33 ARG HH22 1 1
11 7222 1 1 33 ARG N N 3.798 -6.590 4.217 1.00 . A A . 33 ARG N 1 1
11 7223 1 1 33 ARG NE N 7.854 -9.438 3.064 1.00 . A A . 33 ARG NE 1 1
11 7224 1 1 33 ARG NH1 N 7.143 -10.959 1.491 1.00 . A A . 33 ARG NH1 1 1
11 7225 1 1 33 ARG NH2 N 8.758 -11.553 3.009 1.00 . A A . 33 ARG NH2 1 1
11 7226 1 1 33 ARG O O 2.932 -9.755 5.253 1.00 . A A . 33 ARG O 1 1
11 7227 1 1 34 VAL C C 1.221 -8.917 7.401 1.00 . A A . 34 VAL C 1 1
11 7228 1 1 34 VAL CA C 2.673 -8.641 7.778 1.00 . A A . 34 VAL CA 1 1
11 7229 1 1 34 VAL CB C 2.705 -7.716 9.009 1.00 . A A . 34 VAL CB 1 1
11 7230 1 1 34 VAL CG1 C 4.140 -7.436 9.428 1.00 . A A . 34 VAL CG1 1 1
11 7231 1 1 34 VAL CG2 C 1.962 -6.420 8.720 1.00 . A A . 34 VAL CG2 1 1
11 7232 1 1 34 VAL H H 3.859 -7.202 6.778 1.00 . A A . 34 VAL H 1 1
11 7233 1 1 34 VAL HA H 3.149 -9.574 8.042 1.00 . A A . 34 VAL HA 1 1
11 7234 1 1 34 VAL HB H 2.206 -8.218 9.825 1.00 . A A . 34 VAL HB 1 1
11 7235 1 1 34 VAL HG11 H 4.593 -6.751 8.726 1.00 . A A . 34 VAL HG11 1 1
11 7236 1 1 34 VAL HG12 H 4.148 -6.998 10.416 1.00 . A A . 34 VAL HG12 1 1
11 7237 1 1 34 VAL HG13 H 4.699 -8.360 9.439 1.00 . A A . 34 VAL HG13 1 1
11 7238 1 1 34 VAL HG21 H 1.195 -6.601 7.983 1.00 . A A . 34 VAL HG21 1 1
11 7239 1 1 34 VAL HG22 H 1.510 -6.055 9.630 1.00 . A A . 34 VAL HG22 1 1
11 7240 1 1 34 VAL HG23 H 2.657 -5.683 8.343 1.00 . A A . 34 VAL HG23 1 1
11 7241 1 1 34 VAL N N 3.406 -8.063 6.658 1.00 . A A . 34 VAL N 1 1
11 7242 1 1 34 VAL O O 0.574 -9.791 7.977 1.00 . A A . 34 VAL O 1 1
11 7243 1 1 35 HIS C C -0.795 -9.558 5.080 1.00 . A A . 35 HIS C 1 1
11 7244 1 1 35 HIS CA C -0.660 -8.328 5.973 1.00 . A A . 35 HIS CA 1 1
11 7245 1 1 35 HIS CB C -1.121 -7.082 5.216 1.00 . A A . 35 HIS CB 1 1
11 7246 1 1 35 HIS CD2 C -1.580 -4.667 6.043 1.00 . A A . 35 HIS CD2 1 1
11 7247 1 1 35 HIS CE1 C -2.807 -5.156 7.793 1.00 . A A . 35 HIS CE1 1 1
11 7248 1 1 35 HIS CG C -1.684 -6.016 6.104 1.00 . A A . 35 HIS CG 1 1
11 7249 1 1 35 HIS H H 1.281 -7.484 6.007 1.00 . A A . 35 HIS H 1 1
11 7250 1 1 35 HIS HA H -1.285 -8.461 6.843 1.00 . A A . 35 HIS HA 1 1
11 7251 1 1 35 HIS HB2 H -0.280 -6.661 4.684 1.00 . A A . 35 HIS HB2 1 1
11 7252 1 1 35 HIS HB3 H -1.886 -7.362 4.506 1.00 . A A . 35 HIS HB3 1 1
11 7253 1 1 35 HIS HD1 H -2.714 -7.182 7.524 1.00 . A A . 35 HIS HD1 1 1
11 7254 1 1 35 HIS HD2 H -1.042 -4.098 5.299 1.00 . A A . 35 HIS HD2 1 1
11 7255 1 1 35 HIS HE1 H -3.414 -5.062 8.681 1.00 . A A . 35 HIS HE1 1 1
11 7256 1 1 35 HIS N N 0.715 -8.165 6.428 1.00 . A A . 35 HIS N 1 1
11 7257 1 1 35 HIS ND1 N -2.457 -6.290 7.212 1.00 . A A . 35 HIS ND1 1 1
11 7258 1 1 35 HIS NE2 N -2.287 -4.157 7.104 1.00 . A A . 35 HIS NE2 1 1
11 7259 1 1 35 HIS O O -1.712 -10.363 5.247 1.00 . A A . 35 HIS O 1 1
11 7260 1 1 36 THR C C 0.711 -12.072 3.858 1.00 . A A . 36 THR C 1 1
11 7261 1 1 36 THR CA C 0.110 -10.829 3.212 1.00 . A A . 36 THR CA 1 1
11 7262 1 1 36 THR CB C 0.882 -10.512 1.918 1.00 . A A . 36 THR CB 1 1
11 7263 1 1 36 THR CG2 C 0.162 -9.447 1.105 1.00 . A A . 36 THR CG2 1 1
11 7264 1 1 36 THR H H 0.833 -9.025 4.049 1.00 . A A . 36 THR H 1 1
11 7265 1 1 36 THR HA H -0.919 -11.033 2.952 1.00 . A A . 36 THR HA 1 1
11 7266 1 1 36 THR HB H 0.948 -11.413 1.325 1.00 . A A . 36 THR HB 1 1
11 7267 1 1 36 THR HG1 H 2.757 -10.114 1.450 1.00 . A A . 36 THR HG1 1 1
11 7268 1 1 36 THR HG21 H -0.771 -9.196 1.587 1.00 . A A . 36 THR HG21 1 1
11 7269 1 1 36 THR HG22 H -0.037 -9.825 0.112 1.00 . A A . 36 THR HG22 1 1
11 7270 1 1 36 THR HG23 H 0.781 -8.565 1.037 1.00 . A A . 36 THR HG23 1 1
11 7271 1 1 36 THR N N 0.126 -9.699 4.132 1.00 . A A . 36 THR N 1 1
11 7272 1 1 36 THR O O 1.552 -12.746 3.265 1.00 . A A . 36 THR O 1 1
11 7273 1 1 36 THR OG1 O 2.205 -10.064 2.234 1.00 . A A . 36 THR OG1 1 1
11 7274 1 1 37 GLY C C -0.290 -14.226 6.603 1.00 . A A . 37 GLY C 1 1
11 7275 1 1 37 GLY CA C 0.781 -13.533 5.783 1.00 . A A . 37 GLY CA 1 1
11 7276 1 1 37 GLY H H -0.398 -11.797 5.502 1.00 . A A . 37 GLY H 1 1
11 7277 1 1 37 GLY HA2 H 1.177 -14.233 5.063 1.00 . A A . 37 GLY HA2 1 1
11 7278 1 1 37 GLY HA3 H 1.577 -13.221 6.443 1.00 . A A . 37 GLY HA3 1 1
11 7279 1 1 37 GLY N N 0.274 -12.371 5.077 1.00 . A A . 37 GLY N 1 1
11 7280 1 1 37 GLY O O -0.031 -14.679 7.717 1.00 . A A . 37 GLY O 1 1
11 7281 1 1 38 GLU C C -2.806 -14.346 8.131 1.00 . A A . 38 GLU C 1 1
11 7282 1 1 38 GLU CA C -2.611 -14.945 6.741 1.00 . A A . 38 GLU CA 1 1
11 7283 1 1 38 GLU CB C -2.372 -16.453 6.852 1.00 . A A . 38 GLU CB 1 1
11 7284 1 1 38 GLU CD C -4.610 -17.021 5.829 1.00 . A A . 38 GLU CD 1 1
11 7285 1 1 38 GLU CG C -3.651 -17.263 6.978 1.00 . A A . 38 GLU CG 1 1
11 7286 1 1 38 GLU H H -1.641 -13.925 5.160 1.00 . A A . 38 GLU H 1 1
11 7287 1 1 38 GLU HA H -3.504 -14.774 6.159 1.00 . A A . 38 GLU HA 1 1
11 7288 1 1 38 GLU HB2 H -1.843 -16.787 5.973 1.00 . A A . 38 GLU HB2 1 1
11 7289 1 1 38 GLU HB3 H -1.763 -16.645 7.723 1.00 . A A . 38 GLU HB3 1 1
11 7290 1 1 38 GLU HG2 H -3.397 -18.313 6.998 1.00 . A A . 38 GLU HG2 1 1
11 7291 1 1 38 GLU HG3 H -4.143 -16.995 7.901 1.00 . A A . 38 GLU HG3 1 1
11 7292 1 1 38 GLU N N -1.497 -14.305 6.051 1.00 . A A . 38 GLU N 1 1
11 7293 1 1 38 GLU O O -3.052 -15.065 9.099 1.00 . A A . 38 GLU O 1 1
11 7294 1 1 38 GLU OE1 O -4.386 -17.587 4.738 1.00 . A A . 38 GLU OE1 1 1
11 7295 1 1 38 GLU OE2 O -5.586 -16.265 6.020 1.00 . A A . 38 GLU OE2 1 1
11 7296 1 1 39 ARG C C -3.933 -11.251 9.387 1.00 . A A . 39 ARG C 1 1
11 7297 1 1 39 ARG CA C -2.857 -12.329 9.491 1.00 . A A . 39 ARG CA 1 1
11 7298 1 1 39 ARG CB C -1.532 -11.701 9.926 1.00 . A A . 39 ARG CB 1 1
11 7299 1 1 39 ARG CD C 0.777 -12.070 10.849 1.00 . A A . 39 ARG CD 1 1
11 7300 1 1 39 ARG CG C -0.606 -12.670 10.644 1.00 . A A . 39 ARG CG 1 1
11 7301 1 1 39 ARG CZ C 1.828 -10.246 12.118 1.00 . A A . 39 ARG CZ 1 1
11 7302 1 1 39 ARG H H -2.498 -12.506 7.413 1.00 . A A . 39 ARG H 1 1
11 7303 1 1 39 ARG HA H -3.162 -13.054 10.230 1.00 . A A . 39 ARG HA 1 1
11 7304 1 1 39 ARG HB2 H -1.019 -11.328 9.051 1.00 . A A . 39 ARG HB2 1 1
11 7305 1 1 39 ARG HB3 H -1.739 -10.876 10.591 1.00 . A A . 39 ARG HB3 1 1
11 7306 1 1 39 ARG HD2 H 1.442 -12.845 11.198 1.00 . A A . 39 ARG HD2 1 1
11 7307 1 1 39 ARG HD3 H 1.133 -11.690 9.903 1.00 . A A . 39 ARG HD3 1 1
11 7308 1 1 39 ARG HE H -0.083 -10.793 12.280 1.00 . A A . 39 ARG HE 1 1
11 7309 1 1 39 ARG HG2 H -1.028 -12.910 11.608 1.00 . A A . 39 ARG HG2 1 1
11 7310 1 1 39 ARG HG3 H -0.515 -13.570 10.054 1.00 . A A . 39 ARG HG3 1 1
11 7311 1 1 39 ARG HH11 H 3.058 -11.210 10.838 1.00 . A A . 39 ARG HH11 1 1
11 7312 1 1 39 ARG HH12 H 3.787 -9.922 11.739 1.00 . A A . 39 ARG HH12 1 1
11 7313 1 1 39 ARG HH21 H 0.864 -9.095 13.472 1.00 . A A . 39 ARG HH21 1 1
11 7314 1 1 39 ARG HH22 H 2.538 -8.720 13.237 1.00 . A A . 39 ARG HH22 1 1
11 7315 1 1 39 ARG N N -2.695 -13.025 8.220 1.00 . A A . 39 ARG N 1 1
11 7316 1 1 39 ARG NE N 0.762 -10.983 11.823 1.00 . A A . 39 ARG NE 1 1
11 7317 1 1 39 ARG NH1 N 2.986 -10.479 11.516 1.00 . A A . 39 ARG NH1 1 1
11 7318 1 1 39 ARG NH2 N 1.736 -9.274 13.016 1.00 . A A . 39 ARG NH2 1 1
11 7319 1 1 39 ARG O O -3.789 -10.161 9.940 1.00 . A A . 39 ARG O 1 1
11 7320 1 1 40 SER C C -7.249 -10.926 9.458 1.00 . A A . 40 SER C 1 1
11 7321 1 1 40 SER CA C -6.108 -10.622 8.493 1.00 . A A . 40 SER CA 1 1
11 7322 1 1 40 SER CB C -6.617 -10.670 7.051 1.00 . A A . 40 SER CB 1 1
11 7323 1 1 40 SER H H -5.066 -12.450 8.257 1.00 . A A . 40 SER H 1 1
11 7324 1 1 40 SER HA H -5.731 -9.631 8.700 1.00 . A A . 40 SER HA 1 1
11 7325 1 1 40 SER HB2 H -7.250 -9.815 6.867 1.00 . A A . 40 SER HB2 1 1
11 7326 1 1 40 SER HB3 H -5.775 -10.647 6.374 1.00 . A A . 40 SER HB3 1 1
11 7327 1 1 40 SER HG H -7.960 -11.708 6.075 1.00 . A A . 40 SER HG 1 1
11 7328 1 1 40 SER N N -5.010 -11.564 8.674 1.00 . A A . 40 SER N 1 1
11 7329 1 1 40 SER O O -7.660 -12.077 9.608 1.00 . A A . 40 SER O 1 1
11 7330 1 1 40 SER OG O -7.363 -11.850 6.813 1.00 . A A . 40 SER OG 1 1
11 7331 1 1 41 SER C C -10.200 -9.995 10.356 1.00 . A A . 41 SER C 1 1
11 7332 1 1 41 SER CA C -8.850 -10.041 11.065 1.00 . A A . 41 SER CA 1 1
11 7333 1 1 41 SER CB C -8.783 -8.946 12.131 1.00 . A A . 41 SER CB 1 1
11 7334 1 1 41 SER H H -7.388 -8.993 9.948 1.00 . A A . 41 SER H 1 1
11 7335 1 1 41 SER HA H -8.739 -11.004 11.541 1.00 . A A . 41 SER HA 1 1
11 7336 1 1 41 SER HB2 H -8.887 -7.981 11.659 1.00 . A A . 41 SER HB2 1 1
11 7337 1 1 41 SER HB3 H -9.586 -9.089 12.840 1.00 . A A . 41 SER HB3 1 1
11 7338 1 1 41 SER HG H -7.328 -8.104 13.137 1.00 . A A . 41 SER HG 1 1
11 7339 1 1 41 SER N N -7.758 -9.886 10.111 1.00 . A A . 41 SER N 1 1
11 7340 1 1 41 SER O O -10.286 -9.643 9.181 1.00 . A A . 41 SER O 1 1
11 7341 1 1 41 SER OG O -7.548 -8.985 12.825 1.00 . A A . 41 SER OG 1 1
11 7342 1 1 42 GLY C C -13.381 -9.117 10.898 1.00 . A A . 42 GLY C 1 1
11 7343 1 1 42 GLY CA C -12.588 -10.349 10.508 1.00 . A A . 42 GLY CA 1 1
11 7344 1 1 42 GLY H H -11.126 -10.627 12.015 1.00 . A A . 42 GLY H 1 1
11 7345 1 1 42 GLY HA2 H -12.505 -10.386 9.432 1.00 . A A . 42 GLY HA2 1 1
11 7346 1 1 42 GLY HA3 H -13.118 -11.226 10.849 1.00 . A A . 42 GLY HA3 1 1
11 7347 1 1 42 GLY N N -11.255 -10.355 11.082 1.00 . A A . 42 GLY N 1 1
11 7348 1 1 42 GLY O O -13.082 -8.447 11.886 1.00 . A A . 42 GLY O 1 1
11 7349 1 1 43 PRO C C -16.148 -7.816 11.593 1.00 . A A . 43 PRO C 1 1
11 7350 1 1 43 PRO CA C -15.276 -7.640 10.354 1.00 . A A . 43 PRO CA 1 1
11 7351 1 1 43 PRO CB C -16.144 -7.566 9.095 1.00 . A A . 43 PRO CB 1 1
11 7352 1 1 43 PRO CD C -14.831 -9.555 8.912 1.00 . A A . 43 PRO CD 1 1
11 7353 1 1 43 PRO CG C -16.169 -8.960 8.571 1.00 . A A . 43 PRO CG 1 1
11 7354 1 1 43 PRO HA H -14.698 -6.732 10.448 1.00 . A A . 43 PRO HA 1 1
11 7355 1 1 43 PRO HB2 H -17.135 -7.224 9.358 1.00 . A A . 43 PRO HB2 1 1
11 7356 1 1 43 PRO HB3 H -15.698 -6.886 8.385 1.00 . A A . 43 PRO HB3 1 1
11 7357 1 1 43 PRO HD2 H -14.932 -10.607 9.135 1.00 . A A . 43 PRO HD2 1 1
11 7358 1 1 43 PRO HD3 H -14.134 -9.405 8.101 1.00 . A A . 43 PRO HD3 1 1
11 7359 1 1 43 PRO HG2 H -16.960 -9.518 9.048 1.00 . A A . 43 PRO HG2 1 1
11 7360 1 1 43 PRO HG3 H -16.311 -8.947 7.500 1.00 . A A . 43 PRO HG3 1 1
11 7361 1 1 43 PRO N N -14.417 -8.802 10.107 1.00 . A A . 43 PRO N 1 1
11 7362 1 1 43 PRO O O -16.915 -6.924 11.956 1.00 . A A . 43 PRO O 1 1
11 7363 1 1 44 SER C C -16.901 -8.038 14.335 1.00 . A A . 44 SER C 1 1
11 7364 1 1 44 SER CA C -16.805 -9.266 13.434 1.00 . A A . 44 SER CA 1 1
11 7365 1 1 44 SER CB C -16.178 -10.430 14.204 1.00 . A A . 44 SER CB 1 1
11 7366 1 1 44 SER H H -15.397 -9.643 11.899 1.00 . A A . 44 SER H 1 1
11 7367 1 1 44 SER HA H -17.799 -9.547 13.121 1.00 . A A . 44 SER HA 1 1
11 7368 1 1 44 SER HB2 H -15.117 -10.258 14.309 1.00 . A A . 44 SER HB2 1 1
11 7369 1 1 44 SER HB3 H -16.631 -10.496 15.182 1.00 . A A . 44 SER HB3 1 1
11 7370 1 1 44 SER HG H -15.535 -12.108 13.425 1.00 . A A . 44 SER HG 1 1
11 7371 1 1 44 SER N N -16.025 -8.972 12.238 1.00 . A A . 44 SER N 1 1
11 7372 1 1 44 SER O O -15.972 -7.727 15.081 1.00 . A A . 44 SER O 1 1
11 7373 1 1 44 SER OG O -16.377 -11.657 13.524 1.00 . A A . 44 SER OG 1 1
11 7374 1 1 45 SER C C -17.015 -5.253 15.054 1.00 . A A . 45 SER C 1 1
11 7375 1 1 45 SER CA C -18.250 -6.148 15.066 1.00 . A A . 45 SER CA 1 1
11 7376 1 1 45 SER CB C -18.600 -6.533 16.504 1.00 . A A . 45 SER CB 1 1
11 7377 1 1 45 SER H H -18.736 -7.643 13.647 1.00 . A A . 45 SER H 1 1
11 7378 1 1 45 SER HA H -19.078 -5.605 14.636 1.00 . A A . 45 SER HA 1 1
11 7379 1 1 45 SER HB2 H -19.286 -7.367 16.494 1.00 . A A . 45 SER HB2 1 1
11 7380 1 1 45 SER HB3 H -17.699 -6.815 17.029 1.00 . A A . 45 SER HB3 1 1
11 7381 1 1 45 SER HG H -18.922 -4.623 16.795 1.00 . A A . 45 SER HG 1 1
11 7382 1 1 45 SER N N -18.032 -7.344 14.260 1.00 . A A . 45 SER N 1 1
11 7383 1 1 45 SER O O -16.570 -4.775 16.096 1.00 . A A . 45 SER O 1 1
11 7384 1 1 45 SER OG O -19.207 -5.451 17.189 1.00 . A A . 45 SER OG 1 1
11 7385 1 1 46 GLY C C -14.253 -4.479 14.809 1.00 . A A . 46 GLY C 1 1
11 7386 1 1 46 GLY CA C -15.286 -4.194 13.736 1.00 . A A . 46 GLY CA 1 1
11 7387 1 1 46 GLY H H -16.862 -5.438 13.066 1.00 . A A . 46 GLY H 1 1
11 7388 1 1 46 GLY HA2 H -14.840 -4.363 12.768 1.00 . A A . 46 GLY HA2 1 1
11 7389 1 1 46 GLY HA3 H -15.584 -3.158 13.808 1.00 . A A . 46 GLY HA3 1 1
11 7390 1 1 46 GLY N N -16.464 -5.031 13.864 1.00 . A A . 46 GLY N 1 1
11 7391 1 1 46 GLY O O -14.027 -5.646 15.127 1.00 . A A . 46 GLY O 1 1
11 7392 2 2 1 ZN ZN ZN -2.028 -2.099 6.791 1.00 . B A . 201 ZN ZN 1 1
12 7393 1 1 1 GLY C C -25.378 15.156 3.102 1.00 . A A . 1 GLY C 1 1
12 7394 1 1 1 GLY CA C -26.629 15.839 2.587 1.00 . A A . 1 GLY CA 1 1
12 7395 1 1 1 GLY H1 H -25.472 17.542 2.092 1.00 . A A . 1 GLY H1 1 1
12 7396 1 1 1 GLY HA2 H -27.383 15.818 3.360 1.00 . A A . 1 GLY HA2 1 1
12 7397 1 1 1 GLY HA3 H -26.994 15.296 1.728 1.00 . A A . 1 GLY HA3 1 1
12 7398 1 1 1 GLY N N -26.391 17.218 2.203 1.00 . A A . 1 GLY N 1 1
12 7399 1 1 1 GLY O O -24.502 15.802 3.677 1.00 . A A . 1 GLY O 1 1
12 7400 1 1 2 SER C C -23.010 13.139 2.332 1.00 . A A . 2 SER C 1 1
12 7401 1 1 2 SER CA C -24.144 13.072 3.351 1.00 . A A . 2 SER CA 1 1
12 7402 1 1 2 SER CB C -24.544 11.615 3.591 1.00 . A A . 2 SER CB 1 1
12 7403 1 1 2 SER H H -26.027 13.386 2.434 1.00 . A A . 2 SER H 1 1
12 7404 1 1 2 SER HA H -23.802 13.501 4.281 1.00 . A A . 2 SER HA 1 1
12 7405 1 1 2 SER HB2 H -25.447 11.586 4.183 1.00 . A A . 2 SER HB2 1 1
12 7406 1 1 2 SER HB3 H -24.720 11.132 2.641 1.00 . A A . 2 SER HB3 1 1
12 7407 1 1 2 SER HG H -23.302 10.114 3.796 1.00 . A A . 2 SER HG 1 1
12 7408 1 1 2 SER N N -25.295 13.845 2.898 1.00 . A A . 2 SER N 1 1
12 7409 1 1 2 SER O O -21.879 13.487 2.668 1.00 . A A . 2 SER O 1 1
12 7410 1 1 2 SER OG O -23.524 10.913 4.280 1.00 . A A . 2 SER OG 1 1
12 7411 1 1 3 SER C C -21.476 14.079 0.090 1.00 . A A . 3 SER C 1 1
12 7412 1 1 3 SER CA C -22.331 12.818 0.017 1.00 . A A . 3 SER CA 1 1
12 7413 1 1 3 SER CB C -23.018 12.732 -1.348 1.00 . A A . 3 SER CB 1 1
12 7414 1 1 3 SER H H -24.243 12.532 0.880 1.00 . A A . 3 SER H 1 1
12 7415 1 1 3 SER HA H -21.693 11.956 0.143 1.00 . A A . 3 SER HA 1 1
12 7416 1 1 3 SER HB2 H -23.530 11.786 -1.431 1.00 . A A . 3 SER HB2 1 1
12 7417 1 1 3 SER HB3 H -23.732 13.538 -1.439 1.00 . A A . 3 SER HB3 1 1
12 7418 1 1 3 SER HG H -21.334 12.252 -2.225 1.00 . A A . 3 SER HG 1 1
12 7419 1 1 3 SER N N -23.323 12.801 1.085 1.00 . A A . 3 SER N 1 1
12 7420 1 1 3 SER O O -21.993 15.195 0.077 1.00 . A A . 3 SER O 1 1
12 7421 1 1 3 SER OG O -22.075 12.836 -2.401 1.00 . A A . 3 SER OG 1 1
12 7422 1 1 4 GLY C C -17.959 14.680 0.950 1.00 . A A . 4 GLY C 1 1
12 7423 1 1 4 GLY CA C -19.254 15.022 0.241 1.00 . A A . 4 GLY CA 1 1
12 7424 1 1 4 GLY H H -19.805 12.979 0.173 1.00 . A A . 4 GLY H 1 1
12 7425 1 1 4 GLY HA2 H -19.027 15.354 -0.761 1.00 . A A . 4 GLY HA2 1 1
12 7426 1 1 4 GLY HA3 H -19.741 15.825 0.774 1.00 . A A . 4 GLY HA3 1 1
12 7427 1 1 4 GLY N N -20.161 13.892 0.167 1.00 . A A . 4 GLY N 1 1
12 7428 1 1 4 GLY O O -17.495 15.432 1.807 1.00 . A A . 4 GLY O 1 1
12 7429 1 1 5 SER C C -15.072 14.199 1.149 1.00 . A A . 5 SER C 1 1
12 7430 1 1 5 SER CA C -16.127 13.097 1.206 1.00 . A A . 5 SER CA 1 1
12 7431 1 1 5 SER CB C -15.607 11.841 0.504 1.00 . A A . 5 SER CB 1 1
12 7432 1 1 5 SER H H -17.793 12.984 -0.096 1.00 . A A . 5 SER H 1 1
12 7433 1 1 5 SER HA H -16.330 12.863 2.240 1.00 . A A . 5 SER HA 1 1
12 7434 1 1 5 SER HB2 H -15.591 12.009 -0.563 1.00 . A A . 5 SER HB2 1 1
12 7435 1 1 5 SER HB3 H -14.607 11.627 0.850 1.00 . A A . 5 SER HB3 1 1
12 7436 1 1 5 SER HG H -16.132 9.968 0.270 1.00 . A A . 5 SER HG 1 1
12 7437 1 1 5 SER N N -17.374 13.541 0.594 1.00 . A A . 5 SER N 1 1
12 7438 1 1 5 SER O O -14.953 14.908 0.150 1.00 . A A . 5 SER O 1 1
12 7439 1 1 5 SER OG O -16.435 10.724 0.778 1.00 . A A . 5 SER OG 1 1
12 7440 1 1 6 SER C C -11.932 14.800 1.810 1.00 . A A . 6 SER C 1 1
12 7441 1 1 6 SER CA C -13.266 15.351 2.304 1.00 . A A . 6 SER CA 1 1
12 7442 1 1 6 SER CB C -13.121 15.857 3.741 1.00 . A A . 6 SER CB 1 1
12 7443 1 1 6 SER H H -14.452 13.738 2.993 1.00 . A A . 6 SER H 1 1
12 7444 1 1 6 SER HA H -13.559 16.174 1.670 1.00 . A A . 6 SER HA 1 1
12 7445 1 1 6 SER HB2 H -12.471 16.718 3.753 1.00 . A A . 6 SER HB2 1 1
12 7446 1 1 6 SER HB3 H -14.093 16.134 4.122 1.00 . A A . 6 SER HB3 1 1
12 7447 1 1 6 SER HG H -11.612 14.879 4.518 1.00 . A A . 6 SER HG 1 1
12 7448 1 1 6 SER N N -14.309 14.334 2.228 1.00 . A A . 6 SER N 1 1
12 7449 1 1 6 SER O O -11.698 13.592 1.840 1.00 . A A . 6 SER O 1 1
12 7450 1 1 6 SER OG O -12.570 14.857 4.580 1.00 . A A . 6 SER OG 1 1
12 7451 1 1 7 GLY C C -8.877 16.456 0.497 1.00 . A A . 7 GLY C 1 1
12 7452 1 1 7 GLY CA C -9.762 15.280 0.860 1.00 . A A . 7 GLY CA 1 1
12 7453 1 1 7 GLY H H -11.303 16.645 1.355 1.00 . A A . 7 GLY H 1 1
12 7454 1 1 7 GLY HA2 H -9.269 14.693 1.621 1.00 . A A . 7 GLY HA2 1 1
12 7455 1 1 7 GLY HA3 H -9.903 14.666 -0.018 1.00 . A A . 7 GLY HA3 1 1
12 7456 1 1 7 GLY N N -11.061 15.695 1.354 1.00 . A A . 7 GLY N 1 1
12 7457 1 1 7 GLY O O -8.680 16.754 -0.681 1.00 . A A . 7 GLY O 1 1
12 7458 1 1 8 SER C C -6.010 17.898 1.453 1.00 . A A . 8 SER C 1 1
12 7459 1 1 8 SER CA C -7.478 18.281 1.294 1.00 . A A . 8 SER CA 1 1
12 7460 1 1 8 SER CB C -7.832 19.403 2.273 1.00 . A A . 8 SER CB 1 1
12 7461 1 1 8 SER H H -8.536 16.841 2.429 1.00 . A A . 8 SER H 1 1
12 7462 1 1 8 SER HA H -7.639 18.631 0.285 1.00 . A A . 8 SER HA 1 1
12 7463 1 1 8 SER HB2 H -8.181 18.972 3.199 1.00 . A A . 8 SER HB2 1 1
12 7464 1 1 8 SER HB3 H -6.954 20.003 2.462 1.00 . A A . 8 SER HB3 1 1
12 7465 1 1 8 SER HG H -9.237 20.757 2.454 1.00 . A A . 8 SER HG 1 1
12 7466 1 1 8 SER N N -8.342 17.127 1.512 1.00 . A A . 8 SER N 1 1
12 7467 1 1 8 SER O O -5.172 18.248 0.623 1.00 . A A . 8 SER O 1 1
12 7468 1 1 8 SER OG O -8.850 20.237 1.746 1.00 . A A . 8 SER OG 1 1
12 7469 1 1 9 GLY C C -3.766 15.939 1.636 1.00 . A A . 9 GLY C 1 1
12 7470 1 1 9 GLY CA C -4.339 16.756 2.777 1.00 . A A . 9 GLY CA 1 1
12 7471 1 1 9 GLY H H -6.416 16.925 3.155 1.00 . A A . 9 GLY H 1 1
12 7472 1 1 9 GLY HA2 H -3.726 17.633 2.922 1.00 . A A . 9 GLY HA2 1 1
12 7473 1 1 9 GLY HA3 H -4.317 16.160 3.678 1.00 . A A . 9 GLY HA3 1 1
12 7474 1 1 9 GLY N N -5.706 17.176 2.527 1.00 . A A . 9 GLY N 1 1
12 7475 1 1 9 GLY O O -4.476 15.156 1.004 1.00 . A A . 9 GLY O 1 1
12 7476 1 1 10 LYS C C -1.270 14.058 0.797 1.00 . A A . 10 LYS C 1 1
12 7477 1 1 10 LYS CA C -1.808 15.395 0.296 1.00 . A A . 10 LYS CA 1 1
12 7478 1 1 10 LYS CB C -0.663 16.234 -0.278 1.00 . A A . 10 LYS CB 1 1
12 7479 1 1 10 LYS CD C -1.215 16.548 -2.708 1.00 . A A . 10 LYS CD 1 1
12 7480 1 1 10 LYS CE C -0.729 17.949 -3.045 1.00 . A A . 10 LYS CE 1 1
12 7481 1 1 10 LYS CG C -0.298 15.867 -1.706 1.00 . A A . 10 LYS CG 1 1
12 7482 1 1 10 LYS H H -1.963 16.759 1.908 1.00 . A A . 10 LYS H 1 1
12 7483 1 1 10 LYS HA H -2.532 15.210 -0.482 1.00 . A A . 10 LYS HA 1 1
12 7484 1 1 10 LYS HB2 H -0.951 17.274 -0.258 1.00 . A A . 10 LYS HB2 1 1
12 7485 1 1 10 LYS HB3 H 0.212 16.099 0.341 1.00 . A A . 10 LYS HB3 1 1
12 7486 1 1 10 LYS HD2 H -1.242 15.961 -3.615 1.00 . A A . 10 LYS HD2 1 1
12 7487 1 1 10 LYS HD3 H -2.209 16.611 -2.289 1.00 . A A . 10 LYS HD3 1 1
12 7488 1 1 10 LYS HE2 H -1.105 18.635 -2.301 1.00 . A A . 10 LYS HE2 1 1
12 7489 1 1 10 LYS HE3 H 0.351 17.956 -3.027 1.00 . A A . 10 LYS HE3 1 1
12 7490 1 1 10 LYS HG2 H 0.719 16.175 -1.898 1.00 . A A . 10 LYS HG2 1 1
12 7491 1 1 10 LYS HG3 H -0.381 14.796 -1.825 1.00 . A A . 10 LYS HG3 1 1
12 7492 1 1 10 LYS HZ1 H -0.513 18.097 -5.117 1.00 . A A . 10 LYS HZ1 1 1
12 7493 1 1 10 LYS HZ2 H -1.288 19.426 -4.413 1.00 . A A . 10 LYS HZ2 1 1
12 7494 1 1 10 LYS HZ3 H -2.120 17.965 -4.604 1.00 . A A . 10 LYS HZ3 1 1
12 7495 1 1 10 LYS N N -2.477 16.121 1.369 1.00 . A A . 10 LYS N 1 1
12 7496 1 1 10 LYS NZ N -1.195 18.390 -4.389 1.00 . A A . 10 LYS NZ 1 1
12 7497 1 1 10 LYS O O -0.105 13.725 0.581 1.00 . A A . 10 LYS O 1 1
12 7498 1 1 11 LYS C C -0.908 11.217 0.978 1.00 . A A . 11 LYS C 1 1
12 7499 1 1 11 LYS CA C -1.741 11.992 1.995 1.00 . A A . 11 LYS CA 1 1
12 7500 1 1 11 LYS CB C -2.983 11.183 2.374 1.00 . A A . 11 LYS CB 1 1
12 7501 1 1 11 LYS CD C -4.940 9.964 1.375 1.00 . A A . 11 LYS CD 1 1
12 7502 1 1 11 LYS CE C -4.377 8.854 0.501 1.00 . A A . 11 LYS CE 1 1
12 7503 1 1 11 LYS CG C -4.074 11.211 1.317 1.00 . A A . 11 LYS CG 1 1
12 7504 1 1 11 LYS H H -3.044 13.614 1.606 1.00 . A A . 11 LYS H 1 1
12 7505 1 1 11 LYS HA H -1.145 12.156 2.879 1.00 . A A . 11 LYS HA 1 1
12 7506 1 1 11 LYS HB2 H -2.694 10.155 2.535 1.00 . A A . 11 LYS HB2 1 1
12 7507 1 1 11 LYS HB3 H -3.391 11.581 3.292 1.00 . A A . 11 LYS HB3 1 1
12 7508 1 1 11 LYS HD2 H -4.985 9.614 2.396 1.00 . A A . 11 LYS HD2 1 1
12 7509 1 1 11 LYS HD3 H -5.935 10.211 1.033 1.00 . A A . 11 LYS HD3 1 1
12 7510 1 1 11 LYS HE2 H -5.170 8.158 0.270 1.00 . A A . 11 LYS HE2 1 1
12 7511 1 1 11 LYS HE3 H -4.003 9.289 -0.414 1.00 . A A . 11 LYS HE3 1 1
12 7512 1 1 11 LYS HG2 H -4.698 12.077 1.479 1.00 . A A . 11 LYS HG2 1 1
12 7513 1 1 11 LYS HG3 H -3.614 11.274 0.340 1.00 . A A . 11 LYS HG3 1 1
12 7514 1 1 11 LYS HZ1 H -3.533 7.907 2.160 1.00 . A A . 11 LYS HZ1 1 1
12 7515 1 1 11 LYS HZ2 H -2.407 8.701 1.178 1.00 . A A . 11 LYS HZ2 1 1
12 7516 1 1 11 LYS HZ3 H -3.076 7.229 0.679 1.00 . A A . 11 LYS HZ3 1 1
12 7517 1 1 11 LYS N N -2.128 13.294 1.465 1.00 . A A . 11 LYS N 1 1
12 7518 1 1 11 LYS NZ N -3.271 8.121 1.177 1.00 . A A . 11 LYS NZ 1 1
12 7519 1 1 11 LYS O O -1.164 11.252 -0.226 1.00 . A A . 11 LYS O 1 1
12 7520 1 1 12 PRO C C 0.301 8.482 0.034 1.00 . A A . 12 PRO C 1 1
12 7521 1 1 12 PRO CA C 1.002 9.701 0.623 1.00 . A A . 12 PRO CA 1 1
12 7522 1 1 12 PRO CB C 2.112 9.267 1.583 1.00 . A A . 12 PRO CB 1 1
12 7523 1 1 12 PRO CD C 0.475 10.412 2.896 1.00 . A A . 12 PRO CD 1 1
12 7524 1 1 12 PRO CG C 1.479 9.293 2.931 1.00 . A A . 12 PRO CG 1 1
12 7525 1 1 12 PRO HA H 1.425 10.292 -0.176 1.00 . A A . 12 PRO HA 1 1
12 7526 1 1 12 PRO HB2 H 2.449 8.273 1.323 1.00 . A A . 12 PRO HB2 1 1
12 7527 1 1 12 PRO HB3 H 2.938 9.960 1.521 1.00 . A A . 12 PRO HB3 1 1
12 7528 1 1 12 PRO HD2 H -0.386 10.165 3.499 1.00 . A A . 12 PRO HD2 1 1
12 7529 1 1 12 PRO HD3 H 0.925 11.333 3.236 1.00 . A A . 12 PRO HD3 1 1
12 7530 1 1 12 PRO HG2 H 0.986 8.352 3.123 1.00 . A A . 12 PRO HG2 1 1
12 7531 1 1 12 PRO HG3 H 2.229 9.486 3.685 1.00 . A A . 12 PRO HG3 1 1
12 7532 1 1 12 PRO N N 0.112 10.499 1.472 1.00 . A A . 12 PRO N 1 1
12 7533 1 1 12 PRO O O -0.292 8.554 -1.043 1.00 . A A . 12 PRO O 1 1
12 7534 1 1 13 TYR C C -1.402 5.726 1.215 1.00 . A A . 13 TYR C 1 1
12 7535 1 1 13 TYR CA C -0.255 6.127 0.292 1.00 . A A . 13 TYR CA 1 1
12 7536 1 1 13 TYR CB C 0.779 5.001 0.227 1.00 . A A . 13 TYR CB 1 1
12 7537 1 1 13 TYR CD1 C 2.757 6.119 -0.874 1.00 . A A . 13 TYR CD1 1 1
12 7538 1 1 13 TYR CD2 C 1.703 4.316 -2.022 1.00 . A A . 13 TYR CD2 1 1
12 7539 1 1 13 TYR CE1 C 3.659 6.258 -1.911 1.00 . A A . 13 TYR CE1 1 1
12 7540 1 1 13 TYR CE2 C 2.601 4.447 -3.063 1.00 . A A . 13 TYR CE2 1 1
12 7541 1 1 13 TYR CG C 1.764 5.148 -0.910 1.00 . A A . 13 TYR CG 1 1
12 7542 1 1 13 TYR CZ C 3.577 5.420 -3.003 1.00 . A A . 13 TYR CZ 1 1
12 7543 1 1 13 TYR H H 0.859 7.367 1.596 1.00 . A A . 13 TYR H 1 1
12 7544 1 1 13 TYR HA H -0.648 6.299 -0.699 1.00 . A A . 13 TYR HA 1 1
12 7545 1 1 13 TYR HB2 H 1.338 4.981 1.149 1.00 . A A . 13 TYR HB2 1 1
12 7546 1 1 13 TYR HB3 H 0.266 4.058 0.101 1.00 . A A . 13 TYR HB3 1 1
12 7547 1 1 13 TYR HD1 H 2.819 6.774 -0.016 1.00 . A A . 13 TYR HD1 1 1
12 7548 1 1 13 TYR HD2 H 0.937 3.555 -2.066 1.00 . A A . 13 TYR HD2 1 1
12 7549 1 1 13 TYR HE1 H 4.424 7.020 -1.864 1.00 . A A . 13 TYR HE1 1 1
12 7550 1 1 13 TYR HE2 H 2.537 3.791 -3.918 1.00 . A A . 13 TYR HE2 1 1
12 7551 1 1 13 TYR HH H 5.325 5.197 -3.771 1.00 . A A . 13 TYR HH 1 1
12 7552 1 1 13 TYR N N 0.372 7.363 0.746 1.00 . A A . 13 TYR N 1 1
12 7553 1 1 13 TYR O O -1.720 6.435 2.169 1.00 . A A . 13 TYR O 1 1
12 7554 1 1 13 TYR OH O 4.475 5.554 -4.037 1.00 . A A . 13 TYR OH 1 1
12 7555 1 1 14 GLU C C -3.220 2.569 1.650 1.00 . A A . 14 GLU C 1 1
12 7556 1 1 14 GLU CA C -3.129 4.090 1.725 1.00 . A A . 14 GLU CA 1 1
12 7557 1 1 14 GLU CB C -4.445 4.714 1.255 1.00 . A A . 14 GLU CB 1 1
12 7558 1 1 14 GLU CD C -6.926 4.247 1.181 1.00 . A A . 14 GLU CD 1 1
12 7559 1 1 14 GLU CG C -5.661 4.217 2.017 1.00 . A A . 14 GLU CG 1 1
12 7560 1 1 14 GLU H H -1.717 4.065 0.148 1.00 . A A . 14 GLU H 1 1
12 7561 1 1 14 GLU HA H -2.952 4.378 2.751 1.00 . A A . 14 GLU HA 1 1
12 7562 1 1 14 GLU HB2 H -4.384 5.786 1.374 1.00 . A A . 14 GLU HB2 1 1
12 7563 1 1 14 GLU HB3 H -4.584 4.485 0.209 1.00 . A A . 14 GLU HB3 1 1
12 7564 1 1 14 GLU HG2 H -5.482 3.200 2.333 1.00 . A A . 14 GLU HG2 1 1
12 7565 1 1 14 GLU HG3 H -5.807 4.842 2.886 1.00 . A A . 14 GLU HG3 1 1
12 7566 1 1 14 GLU N N -2.017 4.585 0.922 1.00 . A A . 14 GLU N 1 1
12 7567 1 1 14 GLU O O -3.232 1.989 0.564 1.00 . A A . 14 GLU O 1 1
12 7568 1 1 14 GLU OE1 O -7.437 5.355 0.917 1.00 . A A . 14 GLU OE1 1 1
12 7569 1 1 14 GLU OE2 O -7.404 3.161 0.790 1.00 . A A . 14 GLU OE2 1 1
12 7570 1 1 15 CYS C C -4.758 -0.007 2.462 1.00 . A A . 15 CYS C 1 1
12 7571 1 1 15 CYS CA C -3.372 0.474 2.880 1.00 . A A . 15 CYS CA 1 1
12 7572 1 1 15 CYS CB C -3.058 -0.011 4.297 1.00 . A A . 15 CYS CB 1 1
12 7573 1 1 15 CYS H H -3.270 2.445 3.645 1.00 . A A . 15 CYS H 1 1
12 7574 1 1 15 CYS HA H -2.642 0.065 2.199 1.00 . A A . 15 CYS HA 1 1
12 7575 1 1 15 CYS HB2 H -2.371 0.681 4.762 1.00 . A A . 15 CYS HB2 1 1
12 7576 1 1 15 CYS HB3 H -3.973 -0.043 4.869 1.00 . A A . 15 CYS HB3 1 1
12 7577 1 1 15 CYS N N -3.283 1.928 2.812 1.00 . A A . 15 CYS N 1 1
12 7578 1 1 15 CYS O O -5.626 0.793 2.112 1.00 . A A . 15 CYS O 1 1
12 7579 1 1 15 CYS SG S -2.302 -1.667 4.365 1.00 . A A . 15 CYS SG 1 1
12 7580 1 1 16 LYS C C -6.882 -2.614 3.318 1.00 . A A . 16 LYS C 1 1
12 7581 1 1 16 LYS CA C -6.240 -1.909 2.128 1.00 . A A . 16 LYS CA 1 1
12 7582 1 1 16 LYS CB C -6.053 -2.899 0.976 1.00 . A A . 16 LYS CB 1 1
12 7583 1 1 16 LYS CD C -4.270 -2.043 -0.573 1.00 . A A . 16 LYS CD 1 1
12 7584 1 1 16 LYS CE C -3.650 -3.245 -1.269 1.00 . A A . 16 LYS CE 1 1
12 7585 1 1 16 LYS CG C -5.763 -2.233 -0.358 1.00 . A A . 16 LYS CG 1 1
12 7586 1 1 16 LYS H H -4.229 -1.907 2.789 1.00 . A A . 16 LYS H 1 1
12 7587 1 1 16 LYS HA H -6.891 -1.111 1.803 1.00 . A A . 16 LYS HA 1 1
12 7588 1 1 16 LYS HB2 H -5.230 -3.557 1.213 1.00 . A A . 16 LYS HB2 1 1
12 7589 1 1 16 LYS HB3 H -6.954 -3.487 0.872 1.00 . A A . 16 LYS HB3 1 1
12 7590 1 1 16 LYS HD2 H -4.112 -1.167 -1.184 1.00 . A A . 16 LYS HD2 1 1
12 7591 1 1 16 LYS HD3 H -3.791 -1.907 0.386 1.00 . A A . 16 LYS HD3 1 1
12 7592 1 1 16 LYS HE2 H -4.371 -3.656 -1.959 1.00 . A A . 16 LYS HE2 1 1
12 7593 1 1 16 LYS HE3 H -2.777 -2.918 -1.814 1.00 . A A . 16 LYS HE3 1 1
12 7594 1 1 16 LYS HG2 H -6.154 -2.851 -1.152 1.00 . A A . 16 LYS HG2 1 1
12 7595 1 1 16 LYS HG3 H -6.246 -1.266 -0.380 1.00 . A A . 16 LYS HG3 1 1
12 7596 1 1 16 LYS HZ1 H -4.093 -4.717 0.145 1.00 . A A . 16 LYS HZ1 1 1
12 7597 1 1 16 LYS HZ2 H -2.645 -3.895 0.442 1.00 . A A . 16 LYS HZ2 1 1
12 7598 1 1 16 LYS HZ3 H -2.723 -5.053 -0.787 1.00 . A A . 16 LYS HZ3 1 1
12 7599 1 1 16 LYS N N -4.960 -1.320 2.501 1.00 . A A . 16 LYS N 1 1
12 7600 1 1 16 LYS NZ N -3.250 -4.302 -0.299 1.00 . A A . 16 LYS NZ 1 1
12 7601 1 1 16 LYS O O -8.105 -2.640 3.449 1.00 . A A . 16 LYS O 1 1
12 7602 1 1 17 GLU C C -6.700 -2.928 6.540 1.00 . A A . 17 GLU C 1 1
12 7603 1 1 17 GLU CA C -6.537 -3.886 5.364 1.00 . A A . 17 GLU CA 1 1
12 7604 1 1 17 GLU CB C -5.579 -5.018 5.743 1.00 . A A . 17 GLU CB 1 1
12 7605 1 1 17 GLU CD C -7.074 -6.546 7.088 1.00 . A A . 17 GLU CD 1 1
12 7606 1 1 17 GLU CG C -5.866 -5.629 7.104 1.00 . A A . 17 GLU CG 1 1
12 7607 1 1 17 GLU H H -5.083 -3.127 4.025 1.00 . A A . 17 GLU H 1 1
12 7608 1 1 17 GLU HA H -7.500 -4.309 5.123 1.00 . A A . 17 GLU HA 1 1
12 7609 1 1 17 GLU HB2 H -5.649 -5.797 4.998 1.00 . A A . 17 GLU HB2 1 1
12 7610 1 1 17 GLU HB3 H -4.570 -4.631 5.751 1.00 . A A . 17 GLU HB3 1 1
12 7611 1 1 17 GLU HG2 H -5.005 -6.199 7.418 1.00 . A A . 17 GLU HG2 1 1
12 7612 1 1 17 GLU HG3 H -6.046 -4.832 7.811 1.00 . A A . 17 GLU HG3 1 1
12 7613 1 1 17 GLU N N -6.048 -3.182 4.184 1.00 . A A . 17 GLU N 1 1
12 7614 1 1 17 GLU O O -7.818 -2.610 6.946 1.00 . A A . 17 GLU O 1 1
12 7615 1 1 17 GLU OE1 O -7.931 -6.382 6.194 1.00 . A A . 17 GLU OE1 1 1
12 7616 1 1 17 GLU OE2 O -7.162 -7.427 7.969 1.00 . A A . 17 GLU OE2 1 1
12 7617 1 1 18 CYS C C -5.925 -0.134 7.757 1.00 . A A . 18 CYS C 1 1
12 7618 1 1 18 CYS CA C -5.593 -1.551 8.215 1.00 . A A . 18 CYS CA 1 1
12 7619 1 1 18 CYS CB C -4.241 -1.564 8.930 1.00 . A A . 18 CYS CB 1 1
12 7620 1 1 18 CYS H H -4.715 -2.762 6.717 1.00 . A A . 18 CYS H 1 1
12 7621 1 1 18 CYS HA H -6.357 -1.882 8.902 1.00 . A A . 18 CYS HA 1 1
12 7622 1 1 18 CYS HB2 H -4.359 -1.137 9.915 1.00 . A A . 18 CYS HB2 1 1
12 7623 1 1 18 CYS HB3 H -3.902 -2.585 9.024 1.00 . A A . 18 CYS HB3 1 1
12 7624 1 1 18 CYS N N -5.577 -2.472 7.084 1.00 . A A . 18 CYS N 1 1
12 7625 1 1 18 CYS O O -6.193 0.747 8.574 1.00 . A A . 18 CYS O 1 1
12 7626 1 1 18 CYS SG S -2.937 -0.623 8.073 1.00 . A A . 18 CYS SG 1 1
12 7627 1 1 19 ARG C C -5.340 2.468 6.523 1.00 . A A . 19 ARG C 1 1
12 7628 1 1 19 ARG CA C -6.203 1.388 5.878 1.00 . A A . 19 ARG CA 1 1
12 7629 1 1 19 ARG CB C -7.684 1.724 6.066 1.00 . A A . 19 ARG CB 1 1
12 7630 1 1 19 ARG CD C -8.591 0.366 4.156 1.00 . A A . 19 ARG CD 1 1
12 7631 1 1 19 ARG CG C -8.620 0.599 5.658 1.00 . A A . 19 ARG CG 1 1
12 7632 1 1 19 ARG CZ C -10.940 0.400 3.432 1.00 . A A . 19 ARG CZ 1 1
12 7633 1 1 19 ARG H H -5.685 -0.664 5.844 1.00 . A A . 19 ARG H 1 1
12 7634 1 1 19 ARG HA H -5.983 1.350 4.822 1.00 . A A . 19 ARG HA 1 1
12 7635 1 1 19 ARG HB2 H -7.860 1.950 7.108 1.00 . A A . 19 ARG HB2 1 1
12 7636 1 1 19 ARG HB3 H -7.921 2.594 5.472 1.00 . A A . 19 ARG HB3 1 1
12 7637 1 1 19 ARG HD2 H -8.470 1.318 3.660 1.00 . A A . 19 ARG HD2 1 1
12 7638 1 1 19 ARG HD3 H -7.752 -0.271 3.921 1.00 . A A . 19 ARG HD3 1 1
12 7639 1 1 19 ARG HE H -9.801 -1.234 3.529 1.00 . A A . 19 ARG HE 1 1
12 7640 1 1 19 ARG HG2 H -8.316 -0.309 6.158 1.00 . A A . 19 ARG HG2 1 1
12 7641 1 1 19 ARG HG3 H -9.627 0.855 5.955 1.00 . A A . 19 ARG HG3 1 1
12 7642 1 1 19 ARG HH11 H -10.184 2.200 3.949 1.00 . A A . 19 ARG HH11 1 1
12 7643 1 1 19 ARG HH12 H -11.839 2.210 3.436 1.00 . A A . 19 ARG HH12 1 1
12 7644 1 1 19 ARG HH21 H -11.979 -1.234 2.852 1.00 . A A . 19 ARG HH21 1 1
12 7645 1 1 19 ARG HH22 H -12.859 0.256 2.814 1.00 . A A . 19 ARG HH22 1 1
12 7646 1 1 19 ARG N N -5.906 0.078 6.445 1.00 . A A . 19 ARG N 1 1
12 7647 1 1 19 ARG NE N -9.817 -0.266 3.676 1.00 . A A . 19 ARG NE 1 1
12 7648 1 1 19 ARG NH1 N -10.992 1.711 3.622 1.00 . A A . 19 ARG NH1 1 1
12 7649 1 1 19 ARG NH2 N -12.014 -0.246 2.997 1.00 . A A . 19 ARG NH2 1 1
12 7650 1 1 19 ARG O O -5.849 3.478 7.010 1.00 . A A . 19 ARG O 1 1
12 7651 1 1 20 LYS C C -2.231 3.849 6.025 1.00 . A A . 20 LYS C 1 1
12 7652 1 1 20 LYS CA C -3.093 3.203 7.105 1.00 . A A . 20 LYS CA 1 1
12 7653 1 1 20 LYS CB C -2.202 2.508 8.137 1.00 . A A . 20 LYS CB 1 1
12 7654 1 1 20 LYS CD C -0.130 2.736 9.539 1.00 . A A . 20 LYS CD 1 1
12 7655 1 1 20 LYS CE C 0.832 3.707 10.206 1.00 . A A . 20 LYS CE 1 1
12 7656 1 1 20 LYS CG C -1.305 3.463 8.907 1.00 . A A . 20 LYS CG 1 1
12 7657 1 1 20 LYS H H -3.682 1.426 6.118 1.00 . A A . 20 LYS H 1 1
12 7658 1 1 20 LYS HA H -3.668 3.973 7.598 1.00 . A A . 20 LYS HA 1 1
12 7659 1 1 20 LYS HB2 H -2.829 1.987 8.844 1.00 . A A . 20 LYS HB2 1 1
12 7660 1 1 20 LYS HB3 H -1.574 1.791 7.628 1.00 . A A . 20 LYS HB3 1 1
12 7661 1 1 20 LYS HD2 H -0.502 2.048 10.284 1.00 . A A . 20 LYS HD2 1 1
12 7662 1 1 20 LYS HD3 H 0.398 2.189 8.772 1.00 . A A . 20 LYS HD3 1 1
12 7663 1 1 20 LYS HE2 H 1.828 3.294 10.162 1.00 . A A . 20 LYS HE2 1 1
12 7664 1 1 20 LYS HE3 H 0.807 4.644 9.669 1.00 . A A . 20 LYS HE3 1 1
12 7665 1 1 20 LYS HG2 H -0.928 4.214 8.230 1.00 . A A . 20 LYS HG2 1 1
12 7666 1 1 20 LYS HG3 H -1.885 3.937 9.687 1.00 . A A . 20 LYS HG3 1 1
12 7667 1 1 20 LYS HZ1 H 1.259 3.677 12.250 1.00 . A A . 20 LYS HZ1 1 1
12 7668 1 1 20 LYS HZ2 H -0.370 3.402 11.886 1.00 . A A . 20 LYS HZ2 1 1
12 7669 1 1 20 LYS HZ3 H 0.269 4.964 11.776 1.00 . A A . 20 LYS HZ3 1 1
12 7670 1 1 20 LYS N N -4.029 2.249 6.522 1.00 . A A . 20 LYS N 1 1
12 7671 1 1 20 LYS NZ N 0.473 3.955 11.630 1.00 . A A . 20 LYS NZ 1 1
12 7672 1 1 20 LYS O O -1.986 3.256 4.974 1.00 . A A . 20 LYS O 1 1
12 7673 1 1 21 THR C C 0.545 5.564 5.626 1.00 . A A . 21 THR C 1 1
12 7674 1 1 21 THR CA C -0.935 5.793 5.343 1.00 . A A . 21 THR CA 1 1
12 7675 1 1 21 THR CB C -1.225 7.306 5.382 1.00 . A A . 21 THR CB 1 1
12 7676 1 1 21 THR CG2 C -2.699 7.581 5.122 1.00 . A A . 21 THR CG2 1 1
12 7677 1 1 21 THR H H -2.000 5.487 7.147 1.00 . A A . 21 THR H 1 1
12 7678 1 1 21 THR HA H -1.163 5.429 4.352 1.00 . A A . 21 THR HA 1 1
12 7679 1 1 21 THR HB H -0.642 7.788 4.611 1.00 . A A . 21 THR HB 1 1
12 7680 1 1 21 THR HG1 H -0.168 7.294 7.047 1.00 . A A . 21 THR HG1 1 1
12 7681 1 1 21 THR HG21 H -3.214 7.700 6.063 1.00 . A A . 21 THR HG21 1 1
12 7682 1 1 21 THR HG22 H -3.129 6.753 4.578 1.00 . A A . 21 THR HG22 1 1
12 7683 1 1 21 THR HG23 H -2.798 8.484 4.539 1.00 . A A . 21 THR HG23 1 1
12 7684 1 1 21 THR N N -1.771 5.067 6.292 1.00 . A A . 21 THR N 1 1
12 7685 1 1 21 THR O O 0.908 4.972 6.643 1.00 . A A . 21 THR O 1 1
12 7686 1 1 21 THR OG1 O -0.852 7.843 6.656 1.00 . A A . 21 THR OG1 1 1
12 7687 1 1 22 PHE C C 3.584 6.996 4.146 1.00 . A A . 22 PHE C 1 1
12 7688 1 1 22 PHE CA C 2.838 5.882 4.875 1.00 . A A . 22 PHE CA 1 1
12 7689 1 1 22 PHE CB C 3.286 4.520 4.342 1.00 . A A . 22 PHE CB 1 1
12 7690 1 1 22 PHE CD1 C 1.293 3.025 4.647 1.00 . A A . 22 PHE CD1 1 1
12 7691 1 1 22 PHE CD2 C 3.234 2.609 5.968 1.00 . A A . 22 PHE CD2 1 1
12 7692 1 1 22 PHE CE1 C 0.651 1.959 5.249 1.00 . A A . 22 PHE CE1 1 1
12 7693 1 1 22 PHE CE2 C 2.597 1.542 6.573 1.00 . A A . 22 PHE CE2 1 1
12 7694 1 1 22 PHE CG C 2.591 3.361 4.998 1.00 . A A . 22 PHE CG 1 1
12 7695 1 1 22 PHE CZ C 1.303 1.218 6.214 1.00 . A A . 22 PHE CZ 1 1
12 7696 1 1 22 PHE H H 1.045 6.499 3.932 1.00 . A A . 22 PHE H 1 1
12 7697 1 1 22 PHE HA H 3.067 5.941 5.927 1.00 . A A . 22 PHE HA 1 1
12 7698 1 1 22 PHE HB2 H 3.083 4.471 3.283 1.00 . A A . 22 PHE HB2 1 1
12 7699 1 1 22 PHE HB3 H 4.347 4.408 4.506 1.00 . A A . 22 PHE HB3 1 1
12 7700 1 1 22 PHE HD1 H 0.782 3.605 3.892 1.00 . A A . 22 PHE HD1 1 1
12 7701 1 1 22 PHE HD2 H 4.246 2.862 6.251 1.00 . A A . 22 PHE HD2 1 1
12 7702 1 1 22 PHE HE1 H -0.361 1.709 4.965 1.00 . A A . 22 PHE HE1 1 1
12 7703 1 1 22 PHE HE2 H 3.109 0.964 7.327 1.00 . A A . 22 PHE HE2 1 1
12 7704 1 1 22 PHE HZ H 0.803 0.385 6.685 1.00 . A A . 22 PHE HZ 1 1
12 7705 1 1 22 PHE N N 1.396 6.036 4.722 1.00 . A A . 22 PHE N 1 1
12 7706 1 1 22 PHE O O 3.509 7.110 2.922 1.00 . A A . 22 PHE O 1 1
12 7707 1 1 23 ILE C C 5.795 8.484 3.069 1.00 . A A . 23 ILE C 1 1
12 7708 1 1 23 ILE CA C 5.063 8.918 4.334 1.00 . A A . 23 ILE CA 1 1
12 7709 1 1 23 ILE CB C 6.087 9.478 5.340 1.00 . A A . 23 ILE CB 1 1
12 7710 1 1 23 ILE CD1 C 5.402 8.655 7.649 1.00 . A A . 23 ILE CD1 1 1
12 7711 1 1 23 ILE CG1 C 5.403 9.807 6.668 1.00 . A A . 23 ILE CG1 1 1
12 7712 1 1 23 ILE CG2 C 6.770 10.712 4.769 1.00 . A A . 23 ILE CG2 1 1
12 7713 1 1 23 ILE H H 4.323 7.672 5.876 1.00 . A A . 23 ILE H 1 1
12 7714 1 1 23 ILE HA H 4.368 9.706 4.083 1.00 . A A . 23 ILE HA 1 1
12 7715 1 1 23 ILE HB H 6.841 8.724 5.508 1.00 . A A . 23 ILE HB 1 1
12 7716 1 1 23 ILE HD11 H 4.397 8.272 7.752 1.00 . A A . 23 ILE HD11 1 1
12 7717 1 1 23 ILE HD12 H 6.050 7.871 7.285 1.00 . A A . 23 ILE HD12 1 1
12 7718 1 1 23 ILE HD13 H 5.756 8.999 8.609 1.00 . A A . 23 ILE HD13 1 1
12 7719 1 1 23 ILE HG12 H 5.913 10.637 7.132 1.00 . A A . 23 ILE HG12 1 1
12 7720 1 1 23 ILE HG13 H 4.376 10.082 6.477 1.00 . A A . 23 ILE HG13 1 1
12 7721 1 1 23 ILE HG21 H 7.788 10.469 4.501 1.00 . A A . 23 ILE HG21 1 1
12 7722 1 1 23 ILE HG22 H 6.237 11.043 3.890 1.00 . A A . 23 ILE HG22 1 1
12 7723 1 1 23 ILE HG23 H 6.770 11.498 5.509 1.00 . A A . 23 ILE HG23 1 1
12 7724 1 1 23 ILE N N 4.303 7.814 4.907 1.00 . A A . 23 ILE N 1 1
12 7725 1 1 23 ILE O O 5.660 9.109 2.017 1.00 . A A . 23 ILE O 1 1
12 7726 1 1 24 GLN C C 6.816 5.508 1.640 1.00 . A A . 24 GLN C 1 1
12 7727 1 1 24 GLN CA C 7.320 6.890 2.042 1.00 . A A . 24 GLN CA 1 1
12 7728 1 1 24 GLN CB C 8.811 6.825 2.377 1.00 . A A . 24 GLN CB 1 1
12 7729 1 1 24 GLN CD C 10.960 8.144 2.216 1.00 . A A . 24 GLN CD 1 1
12 7730 1 1 24 GLN CG C 9.470 8.190 2.491 1.00 . A A . 24 GLN CG 1 1
12 7731 1 1 24 GLN H H 6.634 6.954 4.043 1.00 . A A . 24 GLN H 1 1
12 7732 1 1 24 GLN HA H 7.176 7.567 1.213 1.00 . A A . 24 GLN HA 1 1
12 7733 1 1 24 GLN HB2 H 8.934 6.309 3.318 1.00 . A A . 24 GLN HB2 1 1
12 7734 1 1 24 GLN HB3 H 9.318 6.269 1.602 1.00 . A A . 24 GLN HB3 1 1
12 7735 1 1 24 GLN HE21 H 10.759 9.492 0.768 1.00 . A A . 24 GLN HE21 1 1
12 7736 1 1 24 GLN HE22 H 12.366 8.923 1.047 1.00 . A A . 24 GLN HE22 1 1
12 7737 1 1 24 GLN HG2 H 9.008 8.859 1.780 1.00 . A A . 24 GLN HG2 1 1
12 7738 1 1 24 GLN HG3 H 9.314 8.568 3.491 1.00 . A A . 24 GLN HG3 1 1
12 7739 1 1 24 GLN N N 6.568 7.409 3.178 1.00 . A A . 24 GLN N 1 1
12 7740 1 1 24 GLN NE2 N 11.407 8.932 1.245 1.00 . A A . 24 GLN NE2 1 1
12 7741 1 1 24 GLN O O 6.274 4.771 2.464 1.00 . A A . 24 GLN O 1 1
12 7742 1 1 24 GLN OE1 O 11.701 7.409 2.869 1.00 . A A . 24 GLN OE1 1 1
12 7743 1 1 25 ILE C C 7.234 2.727 0.613 1.00 . A A . 25 ILE C 1 1
12 7744 1 1 25 ILE CA C 6.562 3.869 -0.140 1.00 . A A . 25 ILE CA 1 1
12 7745 1 1 25 ILE CB C 6.864 3.726 -1.643 1.00 . A A . 25 ILE CB 1 1
12 7746 1 1 25 ILE CD1 C 6.261 2.255 -3.631 1.00 . A A . 25 ILE CD1 1 1
12 7747 1 1 25 ILE CG1 C 6.467 2.332 -2.135 1.00 . A A . 25 ILE CG1 1 1
12 7748 1 1 25 ILE CG2 C 8.337 3.990 -1.915 1.00 . A A . 25 ILE CG2 1 1
12 7749 1 1 25 ILE H H 7.436 5.794 -0.238 1.00 . A A . 25 ILE H 1 1
12 7750 1 1 25 ILE HA H 5.493 3.799 0.001 1.00 . A A . 25 ILE HA 1 1
12 7751 1 1 25 ILE HB H 6.286 4.465 -2.176 1.00 . A A . 25 ILE HB 1 1
12 7752 1 1 25 ILE HD11 H 7.122 2.669 -4.135 1.00 . A A . 25 ILE HD11 1 1
12 7753 1 1 25 ILE HD12 H 6.135 1.223 -3.925 1.00 . A A . 25 ILE HD12 1 1
12 7754 1 1 25 ILE HD13 H 5.381 2.817 -3.903 1.00 . A A . 25 ILE HD13 1 1
12 7755 1 1 25 ILE HG12 H 7.243 1.630 -1.871 1.00 . A A . 25 ILE HG12 1 1
12 7756 1 1 25 ILE HG13 H 5.544 2.039 -1.656 1.00 . A A . 25 ILE HG13 1 1
12 7757 1 1 25 ILE HG21 H 8.653 4.865 -1.366 1.00 . A A . 25 ILE HG21 1 1
12 7758 1 1 25 ILE HG22 H 8.920 3.138 -1.599 1.00 . A A . 25 ILE HG22 1 1
12 7759 1 1 25 ILE HG23 H 8.484 4.156 -2.972 1.00 . A A . 25 ILE HG23 1 1
12 7760 1 1 25 ILE N N 6.998 5.163 0.370 1.00 . A A . 25 ILE N 1 1
12 7761 1 1 25 ILE O O 6.577 1.778 1.038 1.00 . A A . 25 ILE O 1 1
12 7762 1 1 26 GLY C C 8.606 1.364 2.764 1.00 . A A . 26 GLY C 1 1
12 7763 1 1 26 GLY CA C 9.290 1.795 1.481 1.00 . A A . 26 GLY CA 1 1
12 7764 1 1 26 GLY H H 9.022 3.606 0.417 1.00 . A A . 26 GLY H 1 1
12 7765 1 1 26 GLY HA2 H 9.394 0.937 0.835 1.00 . A A . 26 GLY HA2 1 1
12 7766 1 1 26 GLY HA3 H 10.273 2.174 1.721 1.00 . A A . 26 GLY HA3 1 1
12 7767 1 1 26 GLY N N 8.550 2.826 0.777 1.00 . A A . 26 GLY N 1 1
12 7768 1 1 26 GLY O O 8.443 0.170 3.018 1.00 . A A . 26 GLY O 1 1
12 7769 1 1 27 HIS C C 6.297 1.193 4.616 1.00 . A A . 27 HIS C 1 1
12 7770 1 1 27 HIS CA C 7.537 2.053 4.840 1.00 . A A . 27 HIS CA 1 1
12 7771 1 1 27 HIS CB C 7.150 3.355 5.541 1.00 . A A . 27 HIS CB 1 1
12 7772 1 1 27 HIS CD2 C 7.242 2.226 7.875 1.00 . A A . 27 HIS CD2 1 1
12 7773 1 1 27 HIS CE1 C 6.002 3.661 8.974 1.00 . A A . 27 HIS CE1 1 1
12 7774 1 1 27 HIS CG C 6.858 3.185 7.001 1.00 . A A . 27 HIS CG 1 1
12 7775 1 1 27 HIS H H 8.365 3.270 3.318 1.00 . A A . 27 HIS H 1 1
12 7776 1 1 27 HIS HA H 8.229 1.509 5.466 1.00 . A A . 27 HIS HA 1 1
12 7777 1 1 27 HIS HB2 H 7.960 4.062 5.446 1.00 . A A . 27 HIS HB2 1 1
12 7778 1 1 27 HIS HB3 H 6.266 3.761 5.070 1.00 . A A . 27 HIS HB3 1 1
12 7779 1 1 27 HIS HD2 H 7.863 1.368 7.655 1.00 . A A . 27 HIS HD2 1 1
12 7780 1 1 27 HIS HE1 H 5.460 4.155 9.767 1.00 . A A . 27 HIS HE1 1 1
12 7781 1 1 27 HIS HE2 H 6.875 2.078 9.937 1.00 . A A . 27 HIS HE2 1 1
12 7782 1 1 27 HIS N N 8.207 2.338 3.576 1.00 . A A . 27 HIS N 1 1
12 7783 1 1 27 HIS ND1 N 6.081 4.068 7.720 1.00 . A A . 27 HIS ND1 1 1
12 7784 1 1 27 HIS NE2 N 6.697 2.544 9.094 1.00 . A A . 27 HIS NE2 1 1
12 7785 1 1 27 HIS O O 5.922 0.390 5.473 1.00 . A A . 27 HIS O 1 1
12 7786 1 1 28 LEU C C 4.828 -0.773 2.583 1.00 . A A . 28 LEU C 1 1
12 7787 1 1 28 LEU CA C 4.465 0.606 3.125 1.00 . A A . 28 LEU CA 1 1
12 7788 1 1 28 LEU CB C 3.627 1.367 2.097 1.00 . A A . 28 LEU CB 1 1
12 7789 1 1 28 LEU CD1 C 1.466 0.166 2.511 1.00 . A A . 28 LEU CD1 1 1
12 7790 1 1 28 LEU CD2 C 1.807 1.418 0.373 1.00 . A A . 28 LEU CD2 1 1
12 7791 1 1 28 LEU CG C 2.478 0.587 1.457 1.00 . A A . 28 LEU CG 1 1
12 7792 1 1 28 LEU H H 6.010 2.019 2.819 1.00 . A A . 28 LEU H 1 1
12 7793 1 1 28 LEU HA H 3.886 0.483 4.029 1.00 . A A . 28 LEU HA 1 1
12 7794 1 1 28 LEU HB2 H 3.206 2.231 2.587 1.00 . A A . 28 LEU HB2 1 1
12 7795 1 1 28 LEU HB3 H 4.289 1.691 1.306 1.00 . A A . 28 LEU HB3 1 1
12 7796 1 1 28 LEU HD11 H 1.907 -0.579 3.156 1.00 . A A . 28 LEU HD11 1 1
12 7797 1 1 28 LEU HD12 H 0.593 -0.248 2.028 1.00 . A A . 28 LEU HD12 1 1
12 7798 1 1 28 LEU HD13 H 1.179 1.026 3.098 1.00 . A A . 28 LEU HD13 1 1
12 7799 1 1 28 LEU HD21 H 1.545 2.386 0.772 1.00 . A A . 28 LEU HD21 1 1
12 7800 1 1 28 LEU HD22 H 0.913 0.914 0.035 1.00 . A A . 28 LEU HD22 1 1
12 7801 1 1 28 LEU HD23 H 2.486 1.541 -0.458 1.00 . A A . 28 LEU HD23 1 1
12 7802 1 1 28 LEU HG H 2.872 -0.309 0.997 1.00 . A A . 28 LEU HG 1 1
12 7803 1 1 28 LEU N N 5.664 1.366 3.462 1.00 . A A . 28 LEU N 1 1
12 7804 1 1 28 LEU O O 4.229 -1.778 2.963 1.00 . A A . 28 LEU O 1 1
12 7805 1 1 29 ASN C C 6.436 -3.142 2.168 1.00 . A A . 29 ASN C 1 1
12 7806 1 1 29 ASN CA C 6.259 -2.067 1.099 1.00 . A A . 29 ASN CA 1 1
12 7807 1 1 29 ASN CB C 7.574 -1.861 0.344 1.00 . A A . 29 ASN CB 1 1
12 7808 1 1 29 ASN CG C 7.354 -1.484 -1.108 1.00 . A A . 29 ASN CG 1 1
12 7809 1 1 29 ASN H H 6.254 0.024 1.429 1.00 . A A . 29 ASN H 1 1
12 7810 1 1 29 ASN HA H 5.501 -2.391 0.402 1.00 . A A . 29 ASN HA 1 1
12 7811 1 1 29 ASN HB2 H 8.135 -1.070 0.820 1.00 . A A . 29 ASN HB2 1 1
12 7812 1 1 29 ASN HB3 H 8.148 -2.775 0.378 1.00 . A A . 29 ASN HB3 1 1
12 7813 1 1 29 ASN HD21 H 8.799 -0.122 -0.999 1.00 . A A . 29 ASN HD21 1 1
12 7814 1 1 29 ASN HD22 H 8.013 -0.263 -2.531 1.00 . A A . 29 ASN HD22 1 1
12 7815 1 1 29 ASN N N 5.814 -0.812 1.693 1.00 . A A . 29 ASN N 1 1
12 7816 1 1 29 ASN ND2 N 8.134 -0.527 -1.595 1.00 . A A . 29 ASN ND2 1 1
12 7817 1 1 29 ASN O O 5.900 -4.243 2.048 1.00 . A A . 29 ASN O 1 1
12 7818 1 1 29 ASN OD1 O 6.493 -2.048 -1.784 1.00 . A A . 29 ASN OD1 1 1
12 7819 1 1 30 GLN C C 6.172 -3.976 5.121 1.00 . A A . 30 GLN C 1 1
12 7820 1 1 30 GLN CA C 7.437 -3.750 4.300 1.00 . A A . 30 GLN CA 1 1
12 7821 1 1 30 GLN CB C 8.558 -3.231 5.203 1.00 . A A . 30 GLN CB 1 1
12 7822 1 1 30 GLN CD C 10.199 -3.806 7.036 1.00 . A A . 30 GLN CD 1 1
12 7823 1 1 30 GLN CG C 8.894 -4.166 6.354 1.00 . A A . 30 GLN CG 1 1
12 7824 1 1 30 GLN H H 7.590 -1.919 3.249 1.00 . A A . 30 GLN H 1 1
12 7825 1 1 30 GLN HA H 7.743 -4.689 3.866 1.00 . A A . 30 GLN HA 1 1
12 7826 1 1 30 GLN HB2 H 9.449 -3.094 4.608 1.00 . A A . 30 GLN HB2 1 1
12 7827 1 1 30 GLN HB3 H 8.260 -2.279 5.616 1.00 . A A . 30 GLN HB3 1 1
12 7828 1 1 30 GLN HE21 H 10.745 -5.717 7.055 1.00 . A A . 30 GLN HE21 1 1
12 7829 1 1 30 GLN HE22 H 11.873 -4.607 7.748 1.00 . A A . 30 GLN HE22 1 1
12 7830 1 1 30 GLN HG2 H 8.099 -4.118 7.083 1.00 . A A . 30 GLN HG2 1 1
12 7831 1 1 30 GLN HG3 H 8.970 -5.173 5.972 1.00 . A A . 30 GLN HG3 1 1
12 7832 1 1 30 GLN N N 7.190 -2.812 3.211 1.00 . A A . 30 GLN N 1 1
12 7833 1 1 30 GLN NE2 N 11.022 -4.811 7.308 1.00 . A A . 30 GLN NE2 1 1
12 7834 1 1 30 GLN O O 5.818 -5.114 5.435 1.00 . A A . 30 GLN O 1 1
12 7835 1 1 30 GLN OE1 O 10.464 -2.636 7.317 1.00 . A A . 30 GLN OE1 1 1
12 7836 1 1 31 HIS C C 3.347 -4.059 5.712 1.00 . A A . 31 HIS C 1 1
12 7837 1 1 31 HIS CA C 4.266 -2.967 6.251 1.00 . A A . 31 HIS CA 1 1
12 7838 1 1 31 HIS CB C 3.540 -1.622 6.241 1.00 . A A . 31 HIS CB 1 1
12 7839 1 1 31 HIS CD2 C 0.970 -1.864 5.986 1.00 . A A . 31 HIS CD2 1 1
12 7840 1 1 31 HIS CE1 C 0.425 -1.733 8.106 1.00 . A A . 31 HIS CE1 1 1
12 7841 1 1 31 HIS CG C 2.115 -1.707 6.692 1.00 . A A . 31 HIS CG 1 1
12 7842 1 1 31 HIS H H 5.825 -2.009 5.187 1.00 . A A . 31 HIS H 1 1
12 7843 1 1 31 HIS HA H 4.538 -3.212 7.267 1.00 . A A . 31 HIS HA 1 1
12 7844 1 1 31 HIS HB2 H 4.055 -0.937 6.898 1.00 . A A . 31 HIS HB2 1 1
12 7845 1 1 31 HIS HB3 H 3.548 -1.224 5.236 1.00 . A A . 31 HIS HB3 1 1
12 7846 1 1 31 HIS HD1 H 2.345 -1.512 8.777 1.00 . A A . 31 HIS HD1 1 1
12 7847 1 1 31 HIS HD2 H 0.887 -1.961 4.913 1.00 . A A . 31 HIS HD2 1 1
12 7848 1 1 31 HIS HE1 H -0.151 -1.706 9.018 1.00 . A A . 31 HIS HE1 1 1
12 7849 1 1 31 HIS N N 5.493 -2.887 5.466 1.00 . A A . 31 HIS N 1 1
12 7850 1 1 31 HIS ND1 N 1.739 -1.627 8.016 1.00 . A A . 31 HIS ND1 1 1
12 7851 1 1 31 HIS NE2 N -0.065 -1.877 6.888 1.00 . A A . 31 HIS NE2 1 1
12 7852 1 1 31 HIS O O 2.474 -4.558 6.423 1.00 . A A . 31 HIS O 1 1
12 7853 1 1 32 LYS C C 3.314 -6.844 4.085 1.00 . A A . 32 LYS C 1 1
12 7854 1 1 32 LYS CA C 2.738 -5.458 3.815 1.00 . A A . 32 LYS CA 1 1
12 7855 1 1 32 LYS CB C 2.656 -5.214 2.306 1.00 . A A . 32 LYS CB 1 1
12 7856 1 1 32 LYS CD C 1.853 -3.750 0.429 1.00 . A A . 32 LYS CD 1 1
12 7857 1 1 32 LYS CE C 1.102 -2.481 0.059 1.00 . A A . 32 LYS CE 1 1
12 7858 1 1 32 LYS CG C 1.932 -3.931 1.936 1.00 . A A . 32 LYS CG 1 1
12 7859 1 1 32 LYS H H 4.260 -3.990 3.934 1.00 . A A . 32 LYS H 1 1
12 7860 1 1 32 LYS HA H 1.745 -5.406 4.234 1.00 . A A . 32 LYS HA 1 1
12 7861 1 1 32 LYS HB2 H 3.659 -5.165 1.906 1.00 . A A . 32 LYS HB2 1 1
12 7862 1 1 32 LYS HB3 H 2.135 -6.042 1.847 1.00 . A A . 32 LYS HB3 1 1
12 7863 1 1 32 LYS HD2 H 2.855 -3.691 0.030 1.00 . A A . 32 LYS HD2 1 1
12 7864 1 1 32 LYS HD3 H 1.342 -4.600 -0.001 1.00 . A A . 32 LYS HD3 1 1
12 7865 1 1 32 LYS HE2 H 0.046 -2.645 0.212 1.00 . A A . 32 LYS HE2 1 1
12 7866 1 1 32 LYS HE3 H 1.438 -1.679 0.700 1.00 . A A . 32 LYS HE3 1 1
12 7867 1 1 32 LYS HG2 H 0.929 -3.967 2.336 1.00 . A A . 32 LYS HG2 1 1
12 7868 1 1 32 LYS HG3 H 2.462 -3.092 2.363 1.00 . A A . 32 LYS HG3 1 1
12 7869 1 1 32 LYS HZ1 H 2.258 -1.635 -1.461 1.00 . A A . 32 LYS HZ1 1 1
12 7870 1 1 32 LYS HZ2 H 0.592 -1.433 -1.675 1.00 . A A . 32 LYS HZ2 1 1
12 7871 1 1 32 LYS HZ3 H 1.306 -2.938 -1.969 1.00 . A A . 32 LYS HZ3 1 1
12 7872 1 1 32 LYS N N 3.548 -4.425 4.450 1.00 . A A . 32 LYS N 1 1
12 7873 1 1 32 LYS NZ N 1.331 -2.095 -1.361 1.00 . A A . 32 LYS NZ 1 1
12 7874 1 1 32 LYS O O 3.006 -7.803 3.378 1.00 . A A . 32 LYS O 1 1
12 7875 1 1 33 ARG C C 3.925 -8.950 6.513 1.00 . A A . 33 ARG C 1 1
12 7876 1 1 33 ARG CA C 4.768 -8.211 5.478 1.00 . A A . 33 ARG CA 1 1
12 7877 1 1 33 ARG CB C 6.177 -7.978 6.025 1.00 . A A . 33 ARG CB 1 1
12 7878 1 1 33 ARG CD C 7.609 -7.223 7.947 1.00 . A A . 33 ARG CD 1 1
12 7879 1 1 33 ARG CG C 6.198 -7.302 7.386 1.00 . A A . 33 ARG CG 1 1
12 7880 1 1 33 ARG CZ C 9.382 -8.770 8.659 1.00 . A A . 33 ARG CZ 1 1
12 7881 1 1 33 ARG H H 4.357 -6.142 5.640 1.00 . A A . 33 ARG H 1 1
12 7882 1 1 33 ARG HA H 4.833 -8.817 4.586 1.00 . A A . 33 ARG HA 1 1
12 7883 1 1 33 ARG HB2 H 6.679 -8.931 6.114 1.00 . A A . 33 ARG HB2 1 1
12 7884 1 1 33 ARG HB3 H 6.722 -7.357 5.330 1.00 . A A . 33 ARG HB3 1 1
12 7885 1 1 33 ARG HD2 H 8.262 -6.816 7.189 1.00 . A A . 33 ARG HD2 1 1
12 7886 1 1 33 ARG HD3 H 7.604 -6.569 8.806 1.00 . A A . 33 ARG HD3 1 1
12 7887 1 1 33 ARG HE H 7.470 -9.272 8.396 1.00 . A A . 33 ARG HE 1 1
12 7888 1 1 33 ARG HG2 H 5.806 -6.301 7.286 1.00 . A A . 33 ARG HG2 1 1
12 7889 1 1 33 ARG HG3 H 5.580 -7.867 8.068 1.00 . A A . 33 ARG HG3 1 1
12 7890 1 1 33 ARG HH11 H 9.990 -6.870 8.339 1.00 . A A . 33 ARG HH11 1 1
12 7891 1 1 33 ARG HH12 H 11.230 -7.972 8.841 1.00 . A A . 33 ARG HH12 1 1
12 7892 1 1 33 ARG HH21 H 9.093 -10.731 9.057 1.00 . A A . 33 ARG HH21 1 1
12 7893 1 1 33 ARG HH22 H 10.719 -10.167 9.249 1.00 . A A . 33 ARG HH22 1 1
12 7894 1 1 33 ARG N N 4.150 -6.942 5.114 1.00 . A A . 33 ARG N 1 1
12 7895 1 1 33 ARG NE N 8.112 -8.533 8.352 1.00 . A A . 33 ARG NE 1 1
12 7896 1 1 33 ARG NH1 N 10.274 -7.791 8.608 1.00 . A A . 33 ARG NH1 1 1
12 7897 1 1 33 ARG NH2 N 9.763 -9.990 9.018 1.00 . A A . 33 ARG NH2 1 1
12 7898 1 1 33 ARG O O 3.857 -10.179 6.512 1.00 . A A . 33 ARG O 1 1
12 7899 1 1 34 VAL C C 1.018 -8.983 7.940 1.00 . A A . 34 VAL C 1 1
12 7900 1 1 34 VAL CA C 2.444 -8.773 8.437 1.00 . A A . 34 VAL CA 1 1
12 7901 1 1 34 VAL CB C 2.411 -7.884 9.694 1.00 . A A . 34 VAL CB 1 1
12 7902 1 1 34 VAL CG1 C 3.808 -7.734 10.279 1.00 . A A . 34 VAL CG1 1 1
12 7903 1 1 34 VAL CG2 C 1.811 -6.524 9.369 1.00 . A A . 34 VAL CG2 1 1
12 7904 1 1 34 VAL H H 3.377 -7.217 7.347 1.00 . A A . 34 VAL H 1 1
12 7905 1 1 34 VAL HA H 2.865 -9.730 8.710 1.00 . A A . 34 VAL HA 1 1
12 7906 1 1 34 VAL HB H 1.786 -8.362 10.433 1.00 . A A . 34 VAL HB 1 1
12 7907 1 1 34 VAL HG11 H 4.432 -8.544 9.932 1.00 . A A . 34 VAL HG11 1 1
12 7908 1 1 34 VAL HG12 H 4.231 -6.791 9.964 1.00 . A A . 34 VAL HG12 1 1
12 7909 1 1 34 VAL HG13 H 3.751 -7.760 11.357 1.00 . A A . 34 VAL HG13 1 1
12 7910 1 1 34 VAL HG21 H 2.243 -5.775 10.017 1.00 . A A . 34 VAL HG21 1 1
12 7911 1 1 34 VAL HG22 H 2.022 -6.276 8.340 1.00 . A A . 34 VAL HG22 1 1
12 7912 1 1 34 VAL HG23 H 0.742 -6.556 9.520 1.00 . A A . 34 VAL HG23 1 1
12 7913 1 1 34 VAL N N 3.283 -8.191 7.397 1.00 . A A . 34 VAL N 1 1
12 7914 1 1 34 VAL O O 0.320 -9.892 8.390 1.00 . A A . 34 VAL O 1 1
12 7915 1 1 35 HIS C C -0.905 -9.499 5.613 1.00 . A A . 35 HIS C 1 1
12 7916 1 1 35 HIS CA C -0.751 -8.231 6.446 1.00 . A A . 35 HIS CA 1 1
12 7917 1 1 35 HIS CB C -1.055 -7.003 5.588 1.00 . A A . 35 HIS CB 1 1
12 7918 1 1 35 HIS CD2 C -1.463 -4.528 6.251 1.00 . A A . 35 HIS CD2 1 1
12 7919 1 1 35 HIS CE1 C -2.898 -4.864 7.874 1.00 . A A . 35 HIS CE1 1 1
12 7920 1 1 35 HIS CG C -1.649 -5.865 6.360 1.00 . A A . 35 HIS CG 1 1
12 7921 1 1 35 HIS H H 1.195 -7.434 6.688 1.00 . A A . 35 HIS H 1 1
12 7922 1 1 35 HIS HA H -1.451 -8.268 7.267 1.00 . A A . 35 HIS HA 1 1
12 7923 1 1 35 HIS HB2 H -0.139 -6.653 5.135 1.00 . A A . 35 HIS HB2 1 1
12 7924 1 1 35 HIS HB3 H -1.753 -7.278 4.811 1.00 . A A . 35 HIS HB3 1 1
12 7925 1 1 35 HIS HD1 H -2.892 -6.903 7.708 1.00 . A A . 35 HIS HD1 1 1
12 7926 1 1 35 HIS HD2 H -0.816 -4.026 5.545 1.00 . A A . 35 HIS HD2 1 1
12 7927 1 1 35 HIS HE1 H -3.591 -4.693 8.684 1.00 . A A . 35 HIS HE1 1 1
12 7928 1 1 35 HIS N N 0.592 -8.137 7.007 1.00 . A A . 35 HIS N 1 1
12 7929 1 1 35 HIS ND1 N -2.553 -6.042 7.386 1.00 . A A . 35 HIS ND1 1 1
12 7930 1 1 35 HIS NE2 N -2.250 -3.929 7.203 1.00 . A A . 35 HIS NE2 1 1
12 7931 1 1 35 HIS O O -1.935 -10.172 5.670 1.00 . A A . 35 HIS O 1 1
12 7932 1 1 36 THR C C 0.484 -12.254 4.782 1.00 . A A . 36 THR C 1 1
12 7933 1 1 36 THR CA C 0.105 -11.007 3.991 1.00 . A A . 36 THR CA 1 1
12 7934 1 1 36 THR CB C 1.065 -10.860 2.795 1.00 . A A . 36 THR CB 1 1
12 7935 1 1 36 THR CG2 C 1.073 -12.125 1.950 1.00 . A A . 36 THR CG2 1 1
12 7936 1 1 36 THR H H 0.919 -9.245 4.835 1.00 . A A . 36 THR H 1 1
12 7937 1 1 36 THR HA H -0.898 -11.126 3.608 1.00 . A A . 36 THR HA 1 1
12 7938 1 1 36 THR HB H 2.063 -10.691 3.172 1.00 . A A . 36 THR HB 1 1
12 7939 1 1 36 THR HG1 H 1.448 -9.379 1.551 1.00 . A A . 36 THR HG1 1 1
12 7940 1 1 36 THR HG21 H 2.055 -12.266 1.523 1.00 . A A . 36 THR HG21 1 1
12 7941 1 1 36 THR HG22 H 0.346 -12.033 1.156 1.00 . A A . 36 THR HG22 1 1
12 7942 1 1 36 THR HG23 H 0.825 -12.974 2.570 1.00 . A A . 36 THR HG23 1 1
12 7943 1 1 36 THR N N 0.126 -9.821 4.837 1.00 . A A . 36 THR N 1 1
12 7944 1 1 36 THR O O 1.562 -12.324 5.370 1.00 . A A . 36 THR O 1 1
12 7945 1 1 36 THR OG1 O 0.674 -9.744 1.987 1.00 . A A . 36 THR OG1 1 1
12 7946 1 1 37 GLY C C -1.386 -15.004 6.210 1.00 . A A . 37 GLY C 1 1
12 7947 1 1 37 GLY CA C -0.151 -14.470 5.512 1.00 . A A . 37 GLY CA 1 1
12 7948 1 1 37 GLY H H -1.254 -13.126 4.303 1.00 . A A . 37 GLY H 1 1
12 7949 1 1 37 GLY HA2 H 0.207 -15.213 4.816 1.00 . A A . 37 GLY HA2 1 1
12 7950 1 1 37 GLY HA3 H 0.615 -14.286 6.252 1.00 . A A . 37 GLY HA3 1 1
12 7951 1 1 37 GLY N N -0.411 -13.238 4.791 1.00 . A A . 37 GLY N 1 1
12 7952 1 1 37 GLY O O -1.533 -14.857 7.423 1.00 . A A . 37 GLY O 1 1
12 7953 1 1 38 GLU C C -4.158 -17.146 5.010 1.00 . A A . 38 GLU C 1 1
12 7954 1 1 38 GLU CA C -3.505 -16.181 5.995 1.00 . A A . 38 GLU CA 1 1
12 7955 1 1 38 GLU CB C -4.483 -15.059 6.351 1.00 . A A . 38 GLU CB 1 1
12 7956 1 1 38 GLU CD C -4.710 -15.302 8.855 1.00 . A A . 38 GLU CD 1 1
12 7957 1 1 38 GLU CG C -5.404 -15.399 7.511 1.00 . A A . 38 GLU CG 1 1
12 7958 1 1 38 GLU H H -2.101 -15.711 4.482 1.00 . A A . 38 GLU H 1 1
12 7959 1 1 38 GLU HA H -3.250 -16.721 6.894 1.00 . A A . 38 GLU HA 1 1
12 7960 1 1 38 GLU HB2 H -3.920 -14.175 6.612 1.00 . A A . 38 GLU HB2 1 1
12 7961 1 1 38 GLU HB3 H -5.093 -14.842 5.486 1.00 . A A . 38 GLU HB3 1 1
12 7962 1 1 38 GLU HG2 H -6.239 -14.714 7.504 1.00 . A A . 38 GLU HG2 1 1
12 7963 1 1 38 GLU HG3 H -5.767 -16.408 7.382 1.00 . A A . 38 GLU HG3 1 1
12 7964 1 1 38 GLU N N -2.276 -15.625 5.442 1.00 . A A . 38 GLU N 1 1
12 7965 1 1 38 GLU O O -3.878 -17.109 3.812 1.00 . A A . 38 GLU O 1 1
12 7966 1 1 38 GLU OE1 O -3.568 -15.796 8.970 1.00 . A A . 38 GLU OE1 1 1
12 7967 1 1 38 GLU OE2 O -5.306 -14.731 9.792 1.00 . A A . 38 GLU OE2 1 1
12 7968 1 1 39 ARG C C -6.194 -18.348 3.387 1.00 . A A . 39 ARG C 1 1
12 7969 1 1 39 ARG CA C -5.719 -18.985 4.690 1.00 . A A . 39 ARG CA 1 1
12 7970 1 1 39 ARG CB C -6.911 -19.578 5.444 1.00 . A A . 39 ARG CB 1 1
12 7971 1 1 39 ARG CD C -9.142 -20.660 5.034 1.00 . A A . 39 ARG CD 1 1
12 7972 1 1 39 ARG CG C -7.671 -20.629 4.652 1.00 . A A . 39 ARG CG 1 1
12 7973 1 1 39 ARG CZ C -10.446 -20.921 7.102 1.00 . A A . 39 ARG CZ 1 1
12 7974 1 1 39 ARG H H -5.210 -17.989 6.487 1.00 . A A . 39 ARG H 1 1
12 7975 1 1 39 ARG HA H -5.022 -19.775 4.458 1.00 . A A . 39 ARG HA 1 1
12 7976 1 1 39 ARG HB2 H -6.554 -20.034 6.356 1.00 . A A . 39 ARG HB2 1 1
12 7977 1 1 39 ARG HB3 H -7.596 -18.782 5.694 1.00 . A A . 39 ARG HB3 1 1
12 7978 1 1 39 ARG HD2 H -9.541 -19.659 4.957 1.00 . A A . 39 ARG HD2 1 1
12 7979 1 1 39 ARG HD3 H -9.665 -21.310 4.348 1.00 . A A . 39 ARG HD3 1 1
12 7980 1 1 39 ARG HE H -8.621 -21.666 6.804 1.00 . A A . 39 ARG HE 1 1
12 7981 1 1 39 ARG HG2 H -7.589 -20.402 3.599 1.00 . A A . 39 ARG HG2 1 1
12 7982 1 1 39 ARG HG3 H -7.236 -21.598 4.848 1.00 . A A . 39 ARG HG3 1 1
12 7983 1 1 39 ARG HH11 H -11.363 -19.861 5.646 1.00 . A A . 39 ARG HH11 1 1
12 7984 1 1 39 ARG HH12 H -12.272 -20.053 7.109 1.00 . A A . 39 ARG HH12 1 1
12 7985 1 1 39 ARG HH21 H -9.807 -21.925 8.735 1.00 . A A . 39 ARG HH21 1 1
12 7986 1 1 39 ARG HH22 H -11.385 -21.226 8.866 1.00 . A A . 39 ARG HH22 1 1
12 7987 1 1 39 ARG N N -5.028 -18.008 5.524 1.00 . A A . 39 ARG N 1 1
12 7988 1 1 39 ARG NE N -9.344 -21.146 6.396 1.00 . A A . 39 ARG NE 1 1
12 7989 1 1 39 ARG NH1 N -11.442 -20.220 6.576 1.00 . A A . 39 ARG NH1 1 1
12 7990 1 1 39 ARG NH2 N -10.555 -21.397 8.336 1.00 . A A . 39 ARG NH2 1 1
12 7991 1 1 39 ARG O O -6.760 -17.255 3.389 1.00 . A A . 39 ARG O 1 1
12 7992 1 1 40 SER C C -7.278 -19.533 0.263 1.00 . A A . 40 SER C 1 1
12 7993 1 1 40 SER CA C -6.358 -18.540 0.966 1.00 . A A . 40 SER CA 1 1
12 7994 1 1 40 SER CB C -5.124 -18.270 0.102 1.00 . A A . 40 SER CB 1 1
12 7995 1 1 40 SER H H -5.503 -19.905 2.340 1.00 . A A . 40 SER H 1 1
12 7996 1 1 40 SER HA H -6.893 -17.613 1.114 1.00 . A A . 40 SER HA 1 1
12 7997 1 1 40 SER HB2 H -5.439 -17.973 -0.887 1.00 . A A . 40 SER HB2 1 1
12 7998 1 1 40 SER HB3 H -4.542 -17.478 0.549 1.00 . A A . 40 SER HB3 1 1
12 7999 1 1 40 SER HG H -4.197 -19.652 -0.931 1.00 . A A . 40 SER HG 1 1
12 8000 1 1 40 SER N N -5.958 -19.039 2.277 1.00 . A A . 40 SER N 1 1
12 8001 1 1 40 SER O O -7.051 -20.742 0.304 1.00 . A A . 40 SER O 1 1
12 8002 1 1 40 SER OG O -4.314 -19.428 -0.005 1.00 . A A . 40 SER OG 1 1
12 8003 1 1 41 SER C C -9.014 -19.826 -2.593 1.00 . A A . 41 SER C 1 1
12 8004 1 1 41 SER CA C -9.275 -19.854 -1.090 1.00 . A A . 41 SER CA 1 1
12 8005 1 1 41 SER CB C -10.705 -19.390 -0.801 1.00 . A A . 41 SER CB 1 1
12 8006 1 1 41 SER H H -8.445 -18.041 -0.378 1.00 . A A . 41 SER H 1 1
12 8007 1 1 41 SER HA H -9.155 -20.866 -0.735 1.00 . A A . 41 SER HA 1 1
12 8008 1 1 41 SER HB2 H -10.722 -18.314 -0.718 1.00 . A A . 41 SER HB2 1 1
12 8009 1 1 41 SER HB3 H -11.351 -19.699 -1.610 1.00 . A A . 41 SER HB3 1 1
12 8010 1 1 41 SER HG H -11.271 -20.901 0.310 1.00 . A A . 41 SER HG 1 1
12 8011 1 1 41 SER N N -8.318 -19.013 -0.381 1.00 . A A . 41 SER N 1 1
12 8012 1 1 41 SER O O -9.025 -18.765 -3.217 1.00 . A A . 41 SER O 1 1
12 8013 1 1 41 SER OG O -11.187 -19.950 0.408 1.00 . A A . 41 SER OG 1 1
12 8014 1 1 42 GLY C C -9.775 -21.358 -5.398 1.00 . A A . 42 GLY C 1 1
12 8015 1 1 42 GLY CA C -8.518 -21.090 -4.593 1.00 . A A . 42 GLY CA 1 1
12 8016 1 1 42 GLY H H -8.783 -21.814 -2.621 1.00 . A A . 42 GLY H 1 1
12 8017 1 1 42 GLY HA2 H -8.081 -20.161 -4.927 1.00 . A A . 42 GLY HA2 1 1
12 8018 1 1 42 GLY HA3 H -7.815 -21.891 -4.769 1.00 . A A . 42 GLY HA3 1 1
12 8019 1 1 42 GLY N N -8.779 -21.001 -3.169 1.00 . A A . 42 GLY N 1 1
12 8020 1 1 42 GLY O O -10.752 -21.913 -4.895 1.00 . A A . 42 GLY O 1 1
12 8021 1 1 43 PRO C C -11.119 -22.611 -7.939 1.00 . A A . 43 PRO C 1 1
12 8022 1 1 43 PRO CA C -10.900 -21.145 -7.579 1.00 . A A . 43 PRO CA 1 1
12 8023 1 1 43 PRO CB C -10.506 -20.343 -8.822 1.00 . A A . 43 PRO CB 1 1
12 8024 1 1 43 PRO CD C -8.629 -20.289 -7.343 1.00 . A A . 43 PRO CD 1 1
12 8025 1 1 43 PRO CG C -9.017 -20.311 -8.795 1.00 . A A . 43 PRO CG 1 1
12 8026 1 1 43 PRO HA H -11.809 -20.739 -7.160 1.00 . A A . 43 PRO HA 1 1
12 8027 1 1 43 PRO HB2 H -10.876 -20.841 -9.707 1.00 . A A . 43 PRO HB2 1 1
12 8028 1 1 43 PRO HB3 H -10.923 -19.349 -8.760 1.00 . A A . 43 PRO HB3 1 1
12 8029 1 1 43 PRO HD2 H -7.712 -20.839 -7.189 1.00 . A A . 43 PRO HD2 1 1
12 8030 1 1 43 PRO HD3 H -8.524 -19.272 -6.995 1.00 . A A . 43 PRO HD3 1 1
12 8031 1 1 43 PRO HG2 H -8.622 -21.193 -9.276 1.00 . A A . 43 PRO HG2 1 1
12 8032 1 1 43 PRO HG3 H -8.660 -19.420 -9.291 1.00 . A A . 43 PRO HG3 1 1
12 8033 1 1 43 PRO N N -9.760 -20.957 -6.677 1.00 . A A . 43 PRO N 1 1
12 8034 1 1 43 PRO O O -10.360 -23.483 -7.517 1.00 . A A . 43 PRO O 1 1
12 8035 1 1 44 SER C C -11.614 -24.663 -10.316 1.00 . A A . 44 SER C 1 1
12 8036 1 1 44 SER CA C -12.481 -24.235 -9.135 1.00 . A A . 44 SER CA 1 1
12 8037 1 1 44 SER CB C -13.961 -24.342 -9.509 1.00 . A A . 44 SER CB 1 1
12 8038 1 1 44 SER H H -12.729 -22.136 -9.025 1.00 . A A . 44 SER H 1 1
12 8039 1 1 44 SER HA H -12.281 -24.891 -8.301 1.00 . A A . 44 SER HA 1 1
12 8040 1 1 44 SER HB2 H -14.143 -23.778 -10.411 1.00 . A A . 44 SER HB2 1 1
12 8041 1 1 44 SER HB3 H -14.213 -25.380 -9.676 1.00 . A A . 44 SER HB3 1 1
12 8042 1 1 44 SER HG H -15.706 -23.885 -8.745 1.00 . A A . 44 SER HG 1 1
12 8043 1 1 44 SER N N -12.161 -22.874 -8.721 1.00 . A A . 44 SER N 1 1
12 8044 1 1 44 SER O O -12.016 -24.537 -11.472 1.00 . A A . 44 SER O 1 1
12 8045 1 1 44 SER OG O -14.786 -23.833 -8.476 1.00 . A A . 44 SER OG 1 1
12 8046 1 1 45 SER C C -8.756 -26.872 -10.614 1.00 . A A . 45 SER C 1 1
12 8047 1 1 45 SER CA C -9.496 -25.611 -11.050 1.00 . A A . 45 SER CA 1 1
12 8048 1 1 45 SER CB C -8.492 -24.503 -11.373 1.00 . A A . 45 SER CB 1 1
12 8049 1 1 45 SER H H -10.159 -25.243 -9.073 1.00 . A A . 45 SER H 1 1
12 8050 1 1 45 SER HA H -10.071 -25.834 -11.936 1.00 . A A . 45 SER HA 1 1
12 8051 1 1 45 SER HB2 H -7.780 -24.866 -12.098 1.00 . A A . 45 SER HB2 1 1
12 8052 1 1 45 SER HB3 H -9.018 -23.652 -11.780 1.00 . A A . 45 SER HB3 1 1
12 8053 1 1 45 SER HG H -8.413 -23.976 -9.488 1.00 . A A . 45 SER HG 1 1
12 8054 1 1 45 SER N N -10.423 -25.168 -10.014 1.00 . A A . 45 SER N 1 1
12 8055 1 1 45 SER O O -8.785 -27.249 -9.443 1.00 . A A . 45 SER O 1 1
12 8056 1 1 45 SER OG O -7.792 -24.094 -10.210 1.00 . A A . 45 SER OG 1 1
12 8057 1 1 46 GLY C C -6.481 -28.587 -10.032 1.00 . A A . 46 GLY C 1 1
12 8058 1 1 46 GLY CA C -7.355 -28.733 -11.262 1.00 . A A . 46 GLY CA 1 1
12 8059 1 1 46 GLY H H -8.105 -27.174 -12.483 1.00 . A A . 46 GLY H 1 1
12 8060 1 1 46 GLY HA2 H -8.056 -29.537 -11.099 1.00 . A A . 46 GLY HA2 1 1
12 8061 1 1 46 GLY HA3 H -6.728 -28.981 -12.106 1.00 . A A . 46 GLY HA3 1 1
12 8062 1 1 46 GLY N N -8.093 -27.521 -11.566 1.00 . A A . 46 GLY N 1 1
12 8063 1 1 46 GLY O O -6.890 -29.012 -8.953 1.00 . A A . 46 GLY O 1 1
12 8064 2 2 1 ZN ZN ZN -1.953 -1.965 6.649 1.00 . B A . 201 ZN ZN 1 1
13 8065 1 1 1 GLY C C -28.120 10.314 -4.994 1.00 . A A . 1 GLY C 1 1
13 8066 1 1 1 GLY CA C -29.222 9.485 -5.624 1.00 . A A . 1 GLY CA 1 1
13 8067 1 1 1 GLY H1 H -30.220 8.877 -3.858 1.00 . A A . 1 GLY H1 1 1
13 8068 1 1 1 GLY HA2 H -28.823 8.518 -5.890 1.00 . A A . 1 GLY HA2 1 1
13 8069 1 1 1 GLY HA3 H -29.563 9.982 -6.520 1.00 . A A . 1 GLY HA3 1 1
13 8070 1 1 1 GLY N N -30.352 9.298 -4.734 1.00 . A A . 1 GLY N 1 1
13 8071 1 1 1 GLY O O -28.327 11.479 -4.654 1.00 . A A . 1 GLY O 1 1
13 8072 1 1 2 SER C C -24.599 10.366 -5.171 1.00 . A A . 2 SER C 1 1
13 8073 1 1 2 SER CA C -25.807 10.402 -4.240 1.00 . A A . 2 SER CA 1 1
13 8074 1 1 2 SER CB C -25.448 9.767 -2.895 1.00 . A A . 2 SER CB 1 1
13 8075 1 1 2 SER H H -26.842 8.783 -5.129 1.00 . A A . 2 SER H 1 1
13 8076 1 1 2 SER HA H -26.091 11.431 -4.077 1.00 . A A . 2 SER HA 1 1
13 8077 1 1 2 SER HB2 H -25.376 8.696 -3.014 1.00 . A A . 2 SER HB2 1 1
13 8078 1 1 2 SER HB3 H -24.499 10.156 -2.558 1.00 . A A . 2 SER HB3 1 1
13 8079 1 1 2 SER HG H -26.068 9.902 -1.042 1.00 . A A . 2 SER HG 1 1
13 8080 1 1 2 SER N N -26.945 9.713 -4.838 1.00 . A A . 2 SER N 1 1
13 8081 1 1 2 SER O O -24.183 9.300 -5.625 1.00 . A A . 2 SER O 1 1
13 8082 1 1 2 SER OG O -26.433 10.052 -1.917 1.00 . A A . 2 SER OG 1 1
13 8083 1 1 3 SER C C -21.806 12.528 -5.710 1.00 . A A . 3 SER C 1 1
13 8084 1 1 3 SER CA C -22.883 11.643 -6.332 1.00 . A A . 3 SER CA 1 1
13 8085 1 1 3 SER CB C -23.299 12.206 -7.692 1.00 . A A . 3 SER CB 1 1
13 8086 1 1 3 SER H H -24.419 12.354 -5.059 1.00 . A A . 3 SER H 1 1
13 8087 1 1 3 SER HA H -22.481 10.651 -6.470 1.00 . A A . 3 SER HA 1 1
13 8088 1 1 3 SER HB2 H -24.300 11.876 -7.925 1.00 . A A . 3 SER HB2 1 1
13 8089 1 1 3 SER HB3 H -23.275 13.286 -7.654 1.00 . A A . 3 SER HB3 1 1
13 8090 1 1 3 SER HG H -22.020 10.934 -8.456 1.00 . A A . 3 SER HG 1 1
13 8091 1 1 3 SER N N -24.041 11.539 -5.452 1.00 . A A . 3 SER N 1 1
13 8092 1 1 3 SER O O -21.879 13.754 -5.778 1.00 . A A . 3 SER O 1 1
13 8093 1 1 3 SER OG O -22.424 11.766 -8.716 1.00 . A A . 3 SER OG 1 1
13 8094 1 1 4 GLY C C -18.360 12.132 -4.890 1.00 . A A . 4 GLY C 1 1
13 8095 1 1 4 GLY CA C -19.728 12.638 -4.479 1.00 . A A . 4 GLY CA 1 1
13 8096 1 1 4 GLY H H -20.801 10.915 -5.082 1.00 . A A . 4 GLY H 1 1
13 8097 1 1 4 GLY HA2 H -19.814 13.678 -4.757 1.00 . A A . 4 GLY HA2 1 1
13 8098 1 1 4 GLY HA3 H -19.823 12.554 -3.407 1.00 . A A . 4 GLY HA3 1 1
13 8099 1 1 4 GLY N N -20.806 11.895 -5.104 1.00 . A A . 4 GLY N 1 1
13 8100 1 1 4 GLY O O -17.611 11.607 -4.066 1.00 . A A . 4 GLY O 1 1
13 8101 1 1 5 SER C C -15.609 12.259 -5.765 1.00 . A A . 5 SER C 1 1
13 8102 1 1 5 SER CA C -16.747 11.837 -6.690 1.00 . A A . 5 SER CA 1 1
13 8103 1 1 5 SER CB C -16.515 12.401 -8.093 1.00 . A A . 5 SER CB 1 1
13 8104 1 1 5 SER H H -18.672 12.714 -6.778 1.00 . A A . 5 SER H 1 1
13 8105 1 1 5 SER HA H -16.771 10.759 -6.744 1.00 . A A . 5 SER HA 1 1
13 8106 1 1 5 SER HB2 H -17.179 11.911 -8.789 1.00 . A A . 5 SER HB2 1 1
13 8107 1 1 5 SER HB3 H -16.717 13.462 -8.089 1.00 . A A . 5 SER HB3 1 1
13 8108 1 1 5 SER HG H -15.083 12.465 -9.428 1.00 . A A . 5 SER HG 1 1
13 8109 1 1 5 SER N N -18.033 12.288 -6.169 1.00 . A A . 5 SER N 1 1
13 8110 1 1 5 SER O O -15.292 13.443 -5.653 1.00 . A A . 5 SER O 1 1
13 8111 1 1 5 SER OG O -15.178 12.191 -8.512 1.00 . A A . 5 SER OG 1 1
13 8112 1 1 6 SER C C -12.732 10.597 -4.443 1.00 . A A . 6 SER C 1 1
13 8113 1 1 6 SER CA C -13.897 11.549 -4.187 1.00 . A A . 6 SER CA 1 1
13 8114 1 1 6 SER CB C -14.370 11.417 -2.738 1.00 . A A . 6 SER CB 1 1
13 8115 1 1 6 SER H H -15.297 10.356 -5.237 1.00 . A A . 6 SER H 1 1
13 8116 1 1 6 SER HA H -13.563 12.562 -4.357 1.00 . A A . 6 SER HA 1 1
13 8117 1 1 6 SER HB2 H -15.275 11.989 -2.604 1.00 . A A . 6 SER HB2 1 1
13 8118 1 1 6 SER HB3 H -14.565 10.377 -2.520 1.00 . A A . 6 SER HB3 1 1
13 8119 1 1 6 SER HG H -13.819 12.298 -1.077 1.00 . A A . 6 SER HG 1 1
13 8120 1 1 6 SER N N -14.998 11.280 -5.105 1.00 . A A . 6 SER N 1 1
13 8121 1 1 6 SER O O -12.894 9.378 -4.412 1.00 . A A . 6 SER O 1 1
13 8122 1 1 6 SER OG O -13.388 11.896 -1.836 1.00 . A A . 6 SER OG 1 1
13 8123 1 1 7 GLY C C -9.283 10.584 -3.934 1.00 . A A . 7 GLY C 1 1
13 8124 1 1 7 GLY CA C -10.381 10.354 -4.954 1.00 . A A . 7 GLY CA 1 1
13 8125 1 1 7 GLY H H -11.488 12.143 -4.708 1.00 . A A . 7 GLY H 1 1
13 8126 1 1 7 GLY HA2 H -10.665 9.312 -4.933 1.00 . A A . 7 GLY HA2 1 1
13 8127 1 1 7 GLY HA3 H -10.001 10.594 -5.936 1.00 . A A . 7 GLY HA3 1 1
13 8128 1 1 7 GLY N N -11.557 11.165 -4.696 1.00 . A A . 7 GLY N 1 1
13 8129 1 1 7 GLY O O -9.557 10.912 -2.780 1.00 . A A . 7 GLY O 1 1
13 8130 1 1 8 SER C C -6.824 12.035 -2.972 1.00 . A A . 8 SER C 1 1
13 8131 1 1 8 SER CA C -6.893 10.597 -3.475 1.00 . A A . 8 SER CA 1 1
13 8132 1 1 8 SER CB C -5.595 10.235 -4.201 1.00 . A A . 8 SER CB 1 1
13 8133 1 1 8 SER H H -7.882 10.149 -5.293 1.00 . A A . 8 SER H 1 1
13 8134 1 1 8 SER HA H -7.018 9.937 -2.629 1.00 . A A . 8 SER HA 1 1
13 8135 1 1 8 SER HB2 H -5.773 9.395 -4.854 1.00 . A A . 8 SER HB2 1 1
13 8136 1 1 8 SER HB3 H -5.265 11.082 -4.785 1.00 . A A . 8 SER HB3 1 1
13 8137 1 1 8 SER HG H -3.722 10.151 -3.634 1.00 . A A . 8 SER HG 1 1
13 8138 1 1 8 SER N N -8.036 10.411 -4.361 1.00 . A A . 8 SER N 1 1
13 8139 1 1 8 SER O O -7.209 12.970 -3.674 1.00 . A A . 8 SER O 1 1
13 8140 1 1 8 SER OG O -4.575 9.890 -3.280 1.00 . A A . 8 SER OG 1 1
13 8141 1 1 9 GLY C C -4.778 13.980 -1.022 1.00 . A A . 9 GLY C 1 1
13 8142 1 1 9 GLY CA C -6.218 13.532 -1.171 1.00 . A A . 9 GLY CA 1 1
13 8143 1 1 9 GLY H H -6.038 11.423 -1.235 1.00 . A A . 9 GLY H 1 1
13 8144 1 1 9 GLY HA2 H -6.739 14.233 -1.805 1.00 . A A . 9 GLY HA2 1 1
13 8145 1 1 9 GLY HA3 H -6.685 13.527 -0.197 1.00 . A A . 9 GLY HA3 1 1
13 8146 1 1 9 GLY N N -6.329 12.205 -1.749 1.00 . A A . 9 GLY N 1 1
13 8147 1 1 9 GLY O O -3.960 13.777 -1.919 1.00 . A A . 9 GLY O 1 1
13 8148 1 1 10 LYS C C -2.333 14.064 1.214 1.00 . A A . 10 LYS C 1 1
13 8149 1 1 10 LYS CA C -3.115 15.073 0.380 1.00 . A A . 10 LYS CA 1 1
13 8150 1 1 10 LYS CB C -3.163 16.421 1.104 1.00 . A A . 10 LYS CB 1 1
13 8151 1 1 10 LYS CD C -2.120 18.689 1.384 1.00 . A A . 10 LYS CD 1 1
13 8152 1 1 10 LYS CE C -0.949 19.579 0.997 1.00 . A A . 10 LYS CE 1 1
13 8153 1 1 10 LYS CG C -1.911 17.259 0.913 1.00 . A A . 10 LYS CG 1 1
13 8154 1 1 10 LYS H H -5.162 14.726 0.793 1.00 . A A . 10 LYS H 1 1
13 8155 1 1 10 LYS HA H -2.616 15.202 -0.568 1.00 . A A . 10 LYS HA 1 1
13 8156 1 1 10 LYS HB2 H -4.008 16.984 0.736 1.00 . A A . 10 LYS HB2 1 1
13 8157 1 1 10 LYS HB3 H -3.294 16.243 2.162 1.00 . A A . 10 LYS HB3 1 1
13 8158 1 1 10 LYS HD2 H -3.019 19.080 0.932 1.00 . A A . 10 LYS HD2 1 1
13 8159 1 1 10 LYS HD3 H -2.224 18.693 2.460 1.00 . A A . 10 LYS HD3 1 1
13 8160 1 1 10 LYS HE2 H -0.799 19.512 -0.070 1.00 . A A . 10 LYS HE2 1 1
13 8161 1 1 10 LYS HE3 H -1.187 20.599 1.263 1.00 . A A . 10 LYS HE3 1 1
13 8162 1 1 10 LYS HG2 H -1.104 16.819 1.480 1.00 . A A . 10 LYS HG2 1 1
13 8163 1 1 10 LYS HG3 H -1.653 17.269 -0.136 1.00 . A A . 10 LYS HG3 1 1
13 8164 1 1 10 LYS HZ1 H 0.159 18.288 2.209 1.00 . A A . 10 LYS HZ1 1 1
13 8165 1 1 10 LYS HZ2 H 0.595 19.916 2.362 1.00 . A A . 10 LYS HZ2 1 1
13 8166 1 1 10 LYS HZ3 H 1.068 19.039 0.996 1.00 . A A . 10 LYS HZ3 1 1
13 8167 1 1 10 LYS N N -4.466 14.594 0.115 1.00 . A A . 10 LYS N 1 1
13 8168 1 1 10 LYS NZ N 0.306 19.177 1.690 1.00 . A A . 10 LYS NZ 1 1
13 8169 1 1 10 LYS O O -1.606 14.435 2.136 1.00 . A A . 10 LYS O 1 1
13 8170 1 1 11 LYS C C -0.945 10.887 0.648 1.00 . A A . 11 LYS C 1 1
13 8171 1 1 11 LYS CA C -1.793 11.722 1.601 1.00 . A A . 11 LYS CA 1 1
13 8172 1 1 11 LYS CB C -2.801 10.824 2.323 1.00 . A A . 11 LYS CB 1 1
13 8173 1 1 11 LYS CD C -4.570 12.428 3.103 1.00 . A A . 11 LYS CD 1 1
13 8174 1 1 11 LYS CE C -5.343 12.948 4.305 1.00 . A A . 11 LYS CE 1 1
13 8175 1 1 11 LYS CG C -3.454 11.486 3.524 1.00 . A A . 11 LYS CG 1 1
13 8176 1 1 11 LYS H H -3.081 12.552 0.140 1.00 . A A . 11 LYS H 1 1
13 8177 1 1 11 LYS HA H -1.145 12.181 2.332 1.00 . A A . 11 LYS HA 1 1
13 8178 1 1 11 LYS HB2 H -3.577 10.542 1.627 1.00 . A A . 11 LYS HB2 1 1
13 8179 1 1 11 LYS HB3 H -2.293 9.933 2.662 1.00 . A A . 11 LYS HB3 1 1
13 8180 1 1 11 LYS HD2 H -4.141 13.267 2.575 1.00 . A A . 11 LYS HD2 1 1
13 8181 1 1 11 LYS HD3 H -5.249 11.899 2.450 1.00 . A A . 11 LYS HD3 1 1
13 8182 1 1 11 LYS HE2 H -5.966 12.154 4.687 1.00 . A A . 11 LYS HE2 1 1
13 8183 1 1 11 LYS HE3 H -4.639 13.250 5.066 1.00 . A A . 11 LYS HE3 1 1
13 8184 1 1 11 LYS HG2 H -3.866 10.721 4.165 1.00 . A A . 11 LYS HG2 1 1
13 8185 1 1 11 LYS HG3 H -2.706 12.047 4.065 1.00 . A A . 11 LYS HG3 1 1
13 8186 1 1 11 LYS HZ1 H -6.225 14.792 4.736 1.00 . A A . 11 LYS HZ1 1 1
13 8187 1 1 11 LYS HZ2 H -7.173 13.791 3.755 1.00 . A A . 11 LYS HZ2 1 1
13 8188 1 1 11 LYS HZ3 H -5.830 14.586 3.105 1.00 . A A . 11 LYS HZ3 1 1
13 8189 1 1 11 LYS N N -2.487 12.786 0.885 1.00 . A A . 11 LYS N 1 1
13 8190 1 1 11 LYS NZ N -6.203 14.111 3.951 1.00 . A A . 11 LYS NZ 1 1
13 8191 1 1 11 LYS O O -1.211 10.808 -0.552 1.00 . A A . 11 LYS O 1 1
13 8192 1 1 12 PRO C C 0.341 8.118 -0.067 1.00 . A A . 12 PRO C 1 1
13 8193 1 1 12 PRO CA C 1.009 9.405 0.406 1.00 . A A . 12 PRO CA 1 1
13 8194 1 1 12 PRO CB C 2.140 9.091 1.387 1.00 . A A . 12 PRO CB 1 1
13 8195 1 1 12 PRO CD C 0.479 10.295 2.613 1.00 . A A . 12 PRO CD 1 1
13 8196 1 1 12 PRO CG C 1.518 9.215 2.735 1.00 . A A . 12 PRO CG 1 1
13 8197 1 1 12 PRO HA H 1.406 9.937 -0.446 1.00 . A A . 12 PRO HA 1 1
13 8198 1 1 12 PRO HB2 H 2.506 8.089 1.211 1.00 . A A . 12 PRO HB2 1 1
13 8199 1 1 12 PRO HB3 H 2.943 9.801 1.256 1.00 . A A . 12 PRO HB3 1 1
13 8200 1 1 12 PRO HD2 H -0.370 10.076 3.245 1.00 . A A . 12 PRO HD2 1 1
13 8201 1 1 12 PRO HD3 H 0.902 11.256 2.866 1.00 . A A . 12 PRO HD3 1 1
13 8202 1 1 12 PRO HG2 H 1.056 8.281 3.014 1.00 . A A . 12 PRO HG2 1 1
13 8203 1 1 12 PRO HG3 H 2.267 9.497 3.461 1.00 . A A . 12 PRO HG3 1 1
13 8204 1 1 12 PRO N N 0.101 10.247 1.191 1.00 . A A . 12 PRO N 1 1
13 8205 1 1 12 PRO O O -0.261 8.077 -1.140 1.00 . A A . 12 PRO O 1 1
13 8206 1 1 13 TYR C C -1.311 5.459 1.325 1.00 . A A . 13 TYR C 1 1
13 8207 1 1 13 TYR CA C -0.139 5.779 0.403 1.00 . A A . 13 TYR CA 1 1
13 8208 1 1 13 TYR CB C 0.914 4.672 0.494 1.00 . A A . 13 TYR CB 1 1
13 8209 1 1 13 TYR CD1 C 3.147 5.593 -0.243 1.00 . A A . 13 TYR CD1 1 1
13 8210 1 1 13 TYR CD2 C 1.968 4.165 -1.744 1.00 . A A . 13 TYR CD2 1 1
13 8211 1 1 13 TYR CE1 C 4.169 5.725 -1.163 1.00 . A A . 13 TYR CE1 1 1
13 8212 1 1 13 TYR CE2 C 2.986 4.290 -2.670 1.00 . A A . 13 TYR CE2 1 1
13 8213 1 1 13 TYR CG C 2.030 4.813 -0.516 1.00 . A A . 13 TYR CG 1 1
13 8214 1 1 13 TYR CZ C 4.083 5.071 -2.375 1.00 . A A . 13 TYR CZ 1 1
13 8215 1 1 13 TYR H H 0.945 7.162 1.582 1.00 . A A . 13 TYR H 1 1
13 8216 1 1 13 TYR HA H -0.500 5.835 -0.614 1.00 . A A . 13 TYR HA 1 1
13 8217 1 1 13 TYR HB2 H 1.355 4.685 1.479 1.00 . A A . 13 TYR HB2 1 1
13 8218 1 1 13 TYR HB3 H 0.436 3.717 0.331 1.00 . A A . 13 TYR HB3 1 1
13 8219 1 1 13 TYR HD1 H 3.210 6.103 0.708 1.00 . A A . 13 TYR HD1 1 1
13 8220 1 1 13 TYR HD2 H 1.106 3.554 -1.972 1.00 . A A . 13 TYR HD2 1 1
13 8221 1 1 13 TYR HE1 H 5.029 6.336 -0.932 1.00 . A A . 13 TYR HE1 1 1
13 8222 1 1 13 TYR HE2 H 2.919 3.779 -3.619 1.00 . A A . 13 TYR HE2 1 1
13 8223 1 1 13 TYR HH H 5.095 6.089 -3.654 1.00 . A A . 13 TYR HH 1 1
13 8224 1 1 13 TYR N N 0.453 7.068 0.740 1.00 . A A . 13 TYR N 1 1
13 8225 1 1 13 TYR O O -1.629 6.229 2.230 1.00 . A A . 13 TYR O 1 1
13 8226 1 1 13 TYR OH O 5.100 5.199 -3.294 1.00 . A A . 13 TYR OH 1 1
13 8227 1 1 14 GLU C C -3.217 2.374 1.898 1.00 . A A . 14 GLU C 1 1
13 8228 1 1 14 GLU CA C -3.085 3.894 1.897 1.00 . A A . 14 GLU CA 1 1
13 8229 1 1 14 GLU CB C -4.375 4.528 1.373 1.00 . A A . 14 GLU CB 1 1
13 8230 1 1 14 GLU CD C -6.723 5.090 2.116 1.00 . A A . 14 GLU CD 1 1
13 8231 1 1 14 GLU CG C -5.625 4.044 2.088 1.00 . A A . 14 GLU CG 1 1
13 8232 1 1 14 GLU H H -1.646 3.745 0.351 1.00 . A A . 14 GLU H 1 1
13 8233 1 1 14 GLU HA H -2.915 4.230 2.908 1.00 . A A . 14 GLU HA 1 1
13 8234 1 1 14 GLU HB2 H -4.310 5.600 1.491 1.00 . A A . 14 GLU HB2 1 1
13 8235 1 1 14 GLU HB3 H -4.475 4.297 0.323 1.00 . A A . 14 GLU HB3 1 1
13 8236 1 1 14 GLU HG2 H -5.998 3.167 1.582 1.00 . A A . 14 GLU HG2 1 1
13 8237 1 1 14 GLU HG3 H -5.366 3.788 3.105 1.00 . A A . 14 GLU HG3 1 1
13 8238 1 1 14 GLU N N -1.948 4.317 1.087 1.00 . A A . 14 GLU N 1 1
13 8239 1 1 14 GLU O O -3.516 1.764 0.871 1.00 . A A . 14 GLU O 1 1
13 8240 1 1 14 GLU OE1 O -6.931 5.759 1.082 1.00 . A A . 14 GLU OE1 1 1
13 8241 1 1 14 GLU OE2 O -7.375 5.239 3.171 1.00 . A A . 14 GLU OE2 1 1
13 8242 1 1 15 CYS C C -4.448 -0.185 2.738 1.00 . A A . 15 CYS C 1 1
13 8243 1 1 15 CYS CA C -3.082 0.319 3.196 1.00 . A A . 15 CYS CA 1 1
13 8244 1 1 15 CYS CB C -2.836 -0.093 4.649 1.00 . A A . 15 CYS CB 1 1
13 8245 1 1 15 CYS H H -2.756 2.308 3.843 1.00 . A A . 15 CYS H 1 1
13 8246 1 1 15 CYS HA H -2.321 -0.122 2.572 1.00 . A A . 15 CYS HA 1 1
13 8247 1 1 15 CYS HB2 H -2.165 0.619 5.108 1.00 . A A . 15 CYS HB2 1 1
13 8248 1 1 15 CYS HB3 H -3.776 -0.088 5.181 1.00 . A A . 15 CYS HB3 1 1
13 8249 1 1 15 CYS N N -2.991 1.768 3.059 1.00 . A A . 15 CYS N 1 1
13 8250 1 1 15 CYS O O -5.331 0.602 2.397 1.00 . A A . 15 CYS O 1 1
13 8251 1 1 15 CYS SG S -2.098 -1.748 4.838 1.00 . A A . 15 CYS SG 1 1
13 8252 1 1 16 LYS C C -6.637 -2.653 3.521 1.00 . A A . 16 LYS C 1 1
13 8253 1 1 16 LYS CA C -5.870 -2.115 2.317 1.00 . A A . 16 LYS CA 1 1
13 8254 1 1 16 LYS CB C -5.607 -3.246 1.320 1.00 . A A . 16 LYS CB 1 1
13 8255 1 1 16 LYS CD C -5.523 -3.939 -1.093 1.00 . A A . 16 LYS CD 1 1
13 8256 1 1 16 LYS CE C -4.127 -4.480 -1.364 1.00 . A A . 16 LYS CE 1 1
13 8257 1 1 16 LYS CG C -5.488 -2.774 -0.118 1.00 . A A . 16 LYS CG 1 1
13 8258 1 1 16 LYS H H -3.872 -2.080 3.014 1.00 . A A . 16 LYS H 1 1
13 8259 1 1 16 LYS HA H -6.467 -1.355 1.836 1.00 . A A . 16 LYS HA 1 1
13 8260 1 1 16 LYS HB2 H -4.686 -3.742 1.592 1.00 . A A . 16 LYS HB2 1 1
13 8261 1 1 16 LYS HB3 H -6.418 -3.957 1.378 1.00 . A A . 16 LYS HB3 1 1
13 8262 1 1 16 LYS HD2 H -6.127 -4.729 -0.674 1.00 . A A . 16 LYS HD2 1 1
13 8263 1 1 16 LYS HD3 H -5.957 -3.605 -2.024 1.00 . A A . 16 LYS HD3 1 1
13 8264 1 1 16 LYS HE2 H -3.516 -3.682 -1.757 1.00 . A A . 16 LYS HE2 1 1
13 8265 1 1 16 LYS HE3 H -3.705 -4.833 -0.434 1.00 . A A . 16 LYS HE3 1 1
13 8266 1 1 16 LYS HG2 H -6.311 -2.110 -0.339 1.00 . A A . 16 LYS HG2 1 1
13 8267 1 1 16 LYS HG3 H -4.554 -2.244 -0.238 1.00 . A A . 16 LYS HG3 1 1
13 8268 1 1 16 LYS HZ1 H -3.180 -5.936 -2.524 1.00 . A A . 16 LYS HZ1 1 1
13 8269 1 1 16 LYS HZ2 H -4.568 -5.284 -3.241 1.00 . A A . 16 LYS HZ2 1 1
13 8270 1 1 16 LYS HZ3 H -4.712 -6.391 -1.970 1.00 . A A . 16 LYS HZ3 1 1
13 8271 1 1 16 LYS N N -4.613 -1.504 2.732 1.00 . A A . 16 LYS N 1 1
13 8272 1 1 16 LYS NZ N -4.148 -5.602 -2.343 1.00 . A A . 16 LYS NZ 1 1
13 8273 1 1 16 LYS O O -7.867 -2.654 3.534 1.00 . A A . 16 LYS O 1 1
13 8274 1 1 17 GLU C C -6.716 -2.552 6.782 1.00 . A A . 17 GLU C 1 1
13 8275 1 1 17 GLU CA C -6.514 -3.647 5.739 1.00 . A A . 17 GLU CA 1 1
13 8276 1 1 17 GLU CB C -5.648 -4.767 6.320 1.00 . A A . 17 GLU CB 1 1
13 8277 1 1 17 GLU CD C -7.272 -6.083 7.738 1.00 . A A . 17 GLU CD 1 1
13 8278 1 1 17 GLU CG C -6.052 -5.182 7.725 1.00 . A A . 17 GLU CG 1 1
13 8279 1 1 17 GLU H H -4.924 -3.080 4.461 1.00 . A A . 17 GLU H 1 1
13 8280 1 1 17 GLU HA H -7.477 -4.053 5.470 1.00 . A A . 17 GLU HA 1 1
13 8281 1 1 17 GLU HB2 H -5.718 -5.631 5.677 1.00 . A A . 17 GLU HB2 1 1
13 8282 1 1 17 GLU HB3 H -4.621 -4.433 6.348 1.00 . A A . 17 GLU HB3 1 1
13 8283 1 1 17 GLU HG2 H -5.229 -5.710 8.182 1.00 . A A . 17 GLU HG2 1 1
13 8284 1 1 17 GLU HG3 H -6.272 -4.295 8.300 1.00 . A A . 17 GLU HG3 1 1
13 8285 1 1 17 GLU N N -5.901 -3.108 4.531 1.00 . A A . 17 GLU N 1 1
13 8286 1 1 17 GLU O O -7.835 -2.091 7.007 1.00 . A A . 17 GLU O 1 1
13 8287 1 1 17 GLU OE1 O -7.358 -6.976 6.869 1.00 . A A . 17 GLU OE1 1 1
13 8288 1 1 17 GLU OE2 O -8.139 -5.896 8.616 1.00 . A A . 17 GLU OE2 1 1
13 8289 1 1 18 CYS C C -5.878 0.274 7.804 1.00 . A A . 18 CYS C 1 1
13 8290 1 1 18 CYS CA C -5.679 -1.100 8.438 1.00 . A A . 18 CYS CA 1 1
13 8291 1 1 18 CYS CB C -4.397 -1.107 9.273 1.00 . A A . 18 CYS CB 1 1
13 8292 1 1 18 CYS H H -4.759 -2.545 7.195 1.00 . A A . 18 CYS H 1 1
13 8293 1 1 18 CYS HA H -6.519 -1.310 9.082 1.00 . A A . 18 CYS HA 1 1
13 8294 1 1 18 CYS HB2 H -4.560 -0.531 10.173 1.00 . A A . 18 CYS HB2 1 1
13 8295 1 1 18 CYS HB3 H -4.158 -2.125 9.543 1.00 . A A . 18 CYS HB3 1 1
13 8296 1 1 18 CYS N N -5.624 -2.139 7.418 1.00 . A A . 18 CYS N 1 1
13 8297 1 1 18 CYS O O -6.101 1.264 8.501 1.00 . A A . 18 CYS O 1 1
13 8298 1 1 18 CYS SG S -2.950 -0.403 8.420 1.00 . A A . 18 CYS SG 1 1
13 8299 1 1 19 ARG C C -5.108 2.682 6.361 1.00 . A A . 19 ARG C 1 1
13 8300 1 1 19 ARG CA C -5.966 1.577 5.751 1.00 . A A . 19 ARG CA 1 1
13 8301 1 1 19 ARG CB C -7.437 1.998 5.754 1.00 . A A . 19 ARG CB 1 1
13 8302 1 1 19 ARG CD C -8.794 0.048 4.935 1.00 . A A . 19 ARG CD 1 1
13 8303 1 1 19 ARG CG C -8.238 1.422 4.598 1.00 . A A . 19 ARG CG 1 1
13 8304 1 1 19 ARG CZ C -10.992 0.621 5.874 1.00 . A A . 19 ARG CZ 1 1
13 8305 1 1 19 ARG H H -5.616 -0.497 5.978 1.00 . A A . 19 ARG H 1 1
13 8306 1 1 19 ARG HA H -5.650 1.414 4.731 1.00 . A A . 19 ARG HA 1 1
13 8307 1 1 19 ARG HB2 H -7.892 1.669 6.677 1.00 . A A . 19 ARG HB2 1 1
13 8308 1 1 19 ARG HB3 H -7.491 3.075 5.700 1.00 . A A . 19 ARG HB3 1 1
13 8309 1 1 19 ARG HD2 H -9.265 -0.361 4.054 1.00 . A A . 19 ARG HD2 1 1
13 8310 1 1 19 ARG HD3 H -7.978 -0.591 5.237 1.00 . A A . 19 ARG HD3 1 1
13 8311 1 1 19 ARG HE H -9.516 -0.260 6.885 1.00 . A A . 19 ARG HE 1 1
13 8312 1 1 19 ARG HG2 H -9.060 2.086 4.376 1.00 . A A . 19 ARG HG2 1 1
13 8313 1 1 19 ARG HG3 H -7.596 1.340 3.733 1.00 . A A . 19 ARG HG3 1 1
13 8314 1 1 19 ARG HH11 H -10.744 1.111 3.930 1.00 . A A . 19 ARG HH11 1 1
13 8315 1 1 19 ARG HH12 H -12.290 1.510 4.605 1.00 . A A . 19 ARG HH12 1 1
13 8316 1 1 19 ARG HH21 H -11.546 0.259 7.784 1.00 . A A . 19 ARG HH21 1 1
13 8317 1 1 19 ARG HH22 H -12.744 1.025 6.797 1.00 . A A . 19 ARG HH22 1 1
13 8318 1 1 19 ARG N N -5.796 0.326 6.479 1.00 . A A . 19 ARG N 1 1
13 8319 1 1 19 ARG NE N -9.776 0.105 6.014 1.00 . A A . 19 ARG NE 1 1
13 8320 1 1 19 ARG NH1 N -11.373 1.122 4.708 1.00 . A A . 19 ARG NH1 1 1
13 8321 1 1 19 ARG NH2 N -11.830 0.636 6.903 1.00 . A A . 19 ARG NH2 1 1
13 8322 1 1 19 ARG O O -5.589 3.786 6.618 1.00 . A A . 19 ARG O 1 1
13 8323 1 1 20 LYS C C -2.030 3.967 6.092 1.00 . A A . 20 LYS C 1 1
13 8324 1 1 20 LYS CA C -2.910 3.343 7.170 1.00 . A A . 20 LYS CA 1 1
13 8325 1 1 20 LYS CB C -2.035 2.669 8.231 1.00 . A A . 20 LYS CB 1 1
13 8326 1 1 20 LYS CD C -0.490 2.959 10.190 1.00 . A A . 20 LYS CD 1 1
13 8327 1 1 20 LYS CE C 0.198 3.966 11.099 1.00 . A A . 20 LYS CE 1 1
13 8328 1 1 20 LYS CG C -1.179 3.643 9.021 1.00 . A A . 20 LYS CG 1 1
13 8329 1 1 20 LYS H H -3.511 1.480 6.365 1.00 . A A . 20 LYS H 1 1
13 8330 1 1 20 LYS HA H -3.492 4.122 7.638 1.00 . A A . 20 LYS HA 1 1
13 8331 1 1 20 LYS HB2 H -2.673 2.140 8.923 1.00 . A A . 20 LYS HB2 1 1
13 8332 1 1 20 LYS HB3 H -1.381 1.961 7.743 1.00 . A A . 20 LYS HB3 1 1
13 8333 1 1 20 LYS HD2 H -1.228 2.418 10.764 1.00 . A A . 20 LYS HD2 1 1
13 8334 1 1 20 LYS HD3 H 0.248 2.269 9.807 1.00 . A A . 20 LYS HD3 1 1
13 8335 1 1 20 LYS HE2 H 0.985 3.464 11.640 1.00 . A A . 20 LYS HE2 1 1
13 8336 1 1 20 LYS HE3 H 0.624 4.749 10.489 1.00 . A A . 20 LYS HE3 1 1
13 8337 1 1 20 LYS HG2 H -0.427 4.060 8.368 1.00 . A A . 20 LYS HG2 1 1
13 8338 1 1 20 LYS HG3 H -1.808 4.437 9.400 1.00 . A A . 20 LYS HG3 1 1
13 8339 1 1 20 LYS HZ1 H -0.731 4.043 12.968 1.00 . A A . 20 LYS HZ1 1 1
13 8340 1 1 20 LYS HZ2 H -1.718 4.551 11.691 1.00 . A A . 20 LYS HZ2 1 1
13 8341 1 1 20 LYS HZ3 H -0.487 5.561 12.261 1.00 . A A . 20 LYS HZ3 1 1
13 8342 1 1 20 LYS N N -3.836 2.377 6.591 1.00 . A A . 20 LYS N 1 1
13 8343 1 1 20 LYS NZ N -0.751 4.573 12.073 1.00 . A A . 20 LYS NZ 1 1
13 8344 1 1 20 LYS O O -1.763 3.351 5.060 1.00 . A A . 20 LYS O 1 1
13 8345 1 1 21 THR C C 0.745 5.721 5.732 1.00 . A A . 21 THR C 1 1
13 8346 1 1 21 THR CA C -0.729 5.901 5.390 1.00 . A A . 21 THR CA 1 1
13 8347 1 1 21 THR CB C -1.057 7.406 5.355 1.00 . A A . 21 THR CB 1 1
13 8348 1 1 21 THR CG2 C -2.510 7.634 4.968 1.00 . A A . 21 THR CG2 1 1
13 8349 1 1 21 THR H H -1.827 5.632 7.179 1.00 . A A . 21 THR H 1 1
13 8350 1 1 21 THR HA H -0.913 5.491 4.407 1.00 . A A . 21 THR HA 1 1
13 8351 1 1 21 THR HB H -0.425 7.879 4.617 1.00 . A A . 21 THR HB 1 1
13 8352 1 1 21 THR HG1 H -1.408 7.626 7.283 1.00 . A A . 21 THR HG1 1 1
13 8353 1 1 21 THR HG21 H -2.575 8.475 4.293 1.00 . A A . 21 THR HG21 1 1
13 8354 1 1 21 THR HG22 H -3.091 7.839 5.855 1.00 . A A . 21 THR HG22 1 1
13 8355 1 1 21 THR HG23 H -2.896 6.751 4.481 1.00 . A A . 21 THR HG23 1 1
13 8356 1 1 21 THR N N -1.580 5.194 6.339 1.00 . A A . 21 THR N 1 1
13 8357 1 1 21 THR O O 1.091 5.337 6.850 1.00 . A A . 21 THR O 1 1
13 8358 1 1 21 THR OG1 O -0.801 7.992 6.635 1.00 . A A . 21 THR OG1 1 1
13 8359 1 1 22 PHE C C 3.804 6.967 4.217 1.00 . A A . 22 PHE C 1 1
13 8360 1 1 22 PHE CA C 3.050 5.871 4.964 1.00 . A A . 22 PHE CA 1 1
13 8361 1 1 22 PHE CB C 3.528 4.495 4.494 1.00 . A A . 22 PHE CB 1 1
13 8362 1 1 22 PHE CD1 C 1.572 3.080 5.178 1.00 . A A . 22 PHE CD1 1 1
13 8363 1 1 22 PHE CD2 C 3.717 2.560 6.080 1.00 . A A . 22 PHE CD2 1 1
13 8364 1 1 22 PHE CE1 C 1.016 2.032 5.887 1.00 . A A . 22 PHE CE1 1 1
13 8365 1 1 22 PHE CE2 C 3.166 1.511 6.791 1.00 . A A . 22 PHE CE2 1 1
13 8366 1 1 22 PHE CG C 2.927 3.356 5.266 1.00 . A A . 22 PHE CG 1 1
13 8367 1 1 22 PHE CZ C 1.814 1.247 6.695 1.00 . A A . 22 PHE CZ 1 1
13 8368 1 1 22 PHE H H 1.274 6.304 3.894 1.00 . A A . 22 PHE H 1 1
13 8369 1 1 22 PHE HA H 3.247 5.970 6.020 1.00 . A A . 22 PHE HA 1 1
13 8370 1 1 22 PHE HB2 H 3.265 4.366 3.455 1.00 . A A . 22 PHE HB2 1 1
13 8371 1 1 22 PHE HB3 H 4.601 4.440 4.600 1.00 . A A . 22 PHE HB3 1 1
13 8372 1 1 22 PHE HD1 H 0.946 3.695 4.546 1.00 . A A . 22 PHE HD1 1 1
13 8373 1 1 22 PHE HD2 H 4.775 2.766 6.157 1.00 . A A . 22 PHE HD2 1 1
13 8374 1 1 22 PHE HE1 H -0.042 1.829 5.810 1.00 . A A . 22 PHE HE1 1 1
13 8375 1 1 22 PHE HE2 H 3.793 0.898 7.423 1.00 . A A . 22 PHE HE2 1 1
13 8376 1 1 22 PHE HZ H 1.382 0.427 7.249 1.00 . A A . 22 PHE HZ 1 1
13 8377 1 1 22 PHE N N 1.611 6.002 4.764 1.00 . A A . 22 PHE N 1 1
13 8378 1 1 22 PHE O O 3.778 7.025 2.987 1.00 . A A . 22 PHE O 1 1
13 8379 1 1 23 ILE C C 6.011 8.457 3.151 1.00 . A A . 23 ILE C 1 1
13 8380 1 1 23 ILE CA C 5.238 8.926 4.379 1.00 . A A . 23 ILE CA 1 1
13 8381 1 1 23 ILE CB C 6.225 9.534 5.392 1.00 . A A . 23 ILE CB 1 1
13 8382 1 1 23 ILE CD1 C 6.345 10.301 7.816 1.00 . A A . 23 ILE CD1 1 1
13 8383 1 1 23 ILE CG1 C 5.471 10.094 6.599 1.00 . A A . 23 ILE CG1 1 1
13 8384 1 1 23 ILE CG2 C 7.059 10.622 4.731 1.00 . A A . 23 ILE CG2 1 1
13 8385 1 1 23 ILE H H 4.458 7.733 5.943 1.00 . A A . 23 ILE H 1 1
13 8386 1 1 23 ILE HA H 4.540 9.695 4.080 1.00 . A A . 23 ILE HA 1 1
13 8387 1 1 23 ILE HB H 6.893 8.754 5.724 1.00 . A A . 23 ILE HB 1 1
13 8388 1 1 23 ILE HD11 H 6.087 9.574 8.572 1.00 . A A . 23 ILE HD11 1 1
13 8389 1 1 23 ILE HD12 H 7.382 10.178 7.540 1.00 . A A . 23 ILE HD12 1 1
13 8390 1 1 23 ILE HD13 H 6.191 11.295 8.206 1.00 . A A . 23 ILE HD13 1 1
13 8391 1 1 23 ILE HG12 H 5.039 11.047 6.336 1.00 . A A . 23 ILE HG12 1 1
13 8392 1 1 23 ILE HG13 H 4.681 9.409 6.870 1.00 . A A . 23 ILE HG13 1 1
13 8393 1 1 23 ILE HG21 H 6.834 11.575 5.186 1.00 . A A . 23 ILE HG21 1 1
13 8394 1 1 23 ILE HG22 H 8.108 10.400 4.862 1.00 . A A . 23 ILE HG22 1 1
13 8395 1 1 23 ILE HG23 H 6.828 10.663 3.677 1.00 . A A . 23 ILE HG23 1 1
13 8396 1 1 23 ILE N N 4.475 7.832 4.969 1.00 . A A . 23 ILE N 1 1
13 8397 1 1 23 ILE O O 5.961 9.089 2.096 1.00 . A A . 23 ILE O 1 1
13 8398 1 1 24 GLN C C 6.912 5.469 1.718 1.00 . A A . 24 GLN C 1 1
13 8399 1 1 24 GLN CA C 7.506 6.790 2.198 1.00 . A A . 24 GLN CA 1 1
13 8400 1 1 24 GLN CB C 8.958 6.582 2.633 1.00 . A A . 24 GLN CB 1 1
13 8401 1 1 24 GLN CD C 10.107 8.086 0.959 1.00 . A A . 24 GLN CD 1 1
13 8402 1 1 24 GLN CG C 9.836 7.805 2.424 1.00 . A A . 24 GLN CG 1 1
13 8403 1 1 24 GLN H H 6.722 6.886 4.162 1.00 . A A . 24 GLN H 1 1
13 8404 1 1 24 GLN HA H 7.481 7.498 1.383 1.00 . A A . 24 GLN HA 1 1
13 8405 1 1 24 GLN HB2 H 8.974 6.328 3.682 1.00 . A A . 24 GLN HB2 1 1
13 8406 1 1 24 GLN HB3 H 9.377 5.764 2.066 1.00 . A A . 24 GLN HB3 1 1
13 8407 1 1 24 GLN HE21 H 11.989 8.574 1.374 1.00 . A A . 24 GLN HE21 1 1
13 8408 1 1 24 GLN HE22 H 11.537 8.673 -0.290 1.00 . A A . 24 GLN HE22 1 1
13 8409 1 1 24 GLN HG2 H 9.344 8.664 2.854 1.00 . A A . 24 GLN HG2 1 1
13 8410 1 1 24 GLN HG3 H 10.779 7.644 2.925 1.00 . A A . 24 GLN HG3 1 1
13 8411 1 1 24 GLN N N 6.723 7.344 3.296 1.00 . A A . 24 GLN N 1 1
13 8412 1 1 24 GLN NE2 N 11.334 8.485 0.649 1.00 . A A . 24 GLN NE2 1 1
13 8413 1 1 24 GLN O O 5.927 4.983 2.274 1.00 . A A . 24 GLN O 1 1
13 8414 1 1 24 GLN OE1 O 9.222 7.945 0.114 1.00 . A A . 24 GLN OE1 1 1
13 8415 1 1 25 ILE C C 7.749 2.448 0.792 1.00 . A A . 25 ILE C 1 1
13 8416 1 1 25 ILE CA C 7.049 3.631 0.131 1.00 . A A . 25 ILE CA 1 1
13 8417 1 1 25 ILE CB C 7.277 3.563 -1.391 1.00 . A A . 25 ILE CB 1 1
13 8418 1 1 25 ILE CD1 C 5.131 2.328 -1.980 1.00 . A A . 25 ILE CD1 1 1
13 8419 1 1 25 ILE CG1 C 6.643 2.295 -1.967 1.00 . A A . 25 ILE CG1 1 1
13 8420 1 1 25 ILE CG2 C 8.765 3.608 -1.705 1.00 . A A . 25 ILE CG2 1 1
13 8421 1 1 25 ILE H H 8.298 5.332 0.284 1.00 . A A . 25 ILE H 1 1
13 8422 1 1 25 ILE HA H 5.987 3.558 0.319 1.00 . A A . 25 ILE HA 1 1
13 8423 1 1 25 ILE HB H 6.812 4.426 -1.841 1.00 . A A . 25 ILE HB 1 1
13 8424 1 1 25 ILE HD11 H 4.780 3.024 -1.232 1.00 . A A . 25 ILE HD11 1 1
13 8425 1 1 25 ILE HD12 H 4.785 2.642 -2.953 1.00 . A A . 25 ILE HD12 1 1
13 8426 1 1 25 ILE HD13 H 4.747 1.343 -1.761 1.00 . A A . 25 ILE HD13 1 1
13 8427 1 1 25 ILE HG12 H 6.980 2.162 -2.983 1.00 . A A . 25 ILE HG12 1 1
13 8428 1 1 25 ILE HG13 H 6.953 1.446 -1.375 1.00 . A A . 25 ILE HG13 1 1
13 8429 1 1 25 ILE HG21 H 8.970 2.986 -2.564 1.00 . A A . 25 ILE HG21 1 1
13 8430 1 1 25 ILE HG22 H 9.055 4.625 -1.921 1.00 . A A . 25 ILE HG22 1 1
13 8431 1 1 25 ILE HG23 H 9.324 3.246 -0.856 1.00 . A A . 25 ILE HG23 1 1
13 8432 1 1 25 ILE N N 7.517 4.895 0.684 1.00 . A A . 25 ILE N 1 1
13 8433 1 1 25 ILE O O 7.223 1.336 0.816 1.00 . A A . 25 ILE O 1 1
13 8434 1 1 26 GLY C C 9.004 1.133 3.237 1.00 . A A . 26 GLY C 1 1
13 8435 1 1 26 GLY CA C 9.692 1.644 1.986 1.00 . A A . 26 GLY CA 1 1
13 8436 1 1 26 GLY H H 9.309 3.604 1.281 1.00 . A A . 26 GLY H 1 1
13 8437 1 1 26 GLY HA2 H 9.817 0.823 1.296 1.00 . A A . 26 GLY HA2 1 1
13 8438 1 1 26 GLY HA3 H 10.665 2.027 2.255 1.00 . A A . 26 GLY HA3 1 1
13 8439 1 1 26 GLY N N 8.939 2.697 1.330 1.00 . A A . 26 GLY N 1 1
13 8440 1 1 26 GLY O O 8.860 -0.075 3.425 1.00 . A A . 26 GLY O 1 1
13 8441 1 1 27 HIS C C 6.645 0.879 5.051 1.00 . A A . 27 HIS C 1 1
13 8442 1 1 27 HIS CA C 7.905 1.691 5.336 1.00 . A A . 27 HIS CA 1 1
13 8443 1 1 27 HIS CB C 7.548 2.945 6.134 1.00 . A A . 27 HIS CB 1 1
13 8444 1 1 27 HIS CD2 C 10.008 3.765 6.066 1.00 . A A . 27 HIS CD2 1 1
13 8445 1 1 27 HIS CE1 C 9.897 5.245 7.679 1.00 . A A . 27 HIS CE1 1 1
13 8446 1 1 27 HIS CG C 8.740 3.756 6.540 1.00 . A A . 27 HIS CG 1 1
13 8447 1 1 27 HIS H H 8.724 3.002 3.889 1.00 . A A . 27 HIS H 1 1
13 8448 1 1 27 HIS HA H 8.584 1.086 5.918 1.00 . A A . 27 HIS HA 1 1
13 8449 1 1 27 HIS HB2 H 6.907 3.575 5.535 1.00 . A A . 27 HIS HB2 1 1
13 8450 1 1 27 HIS HB3 H 7.022 2.655 7.032 1.00 . A A . 27 HIS HB3 1 1
13 8451 1 1 27 HIS HD2 H 10.398 3.151 5.266 1.00 . A A . 27 HIS HD2 1 1
13 8452 1 1 27 HIS HE1 H 10.166 6.012 8.390 1.00 . A A . 27 HIS HE1 1 1
13 8453 1 1 27 HIS HE2 H 11.627 4.985 6.614 1.00 . A A . 27 HIS HE2 1 1
13 8454 1 1 27 HIS N N 8.580 2.055 4.095 1.00 . A A . 27 HIS N 1 1
13 8455 1 1 27 HIS ND1 N 8.704 4.694 7.550 1.00 . A A . 27 HIS ND1 1 1
13 8456 1 1 27 HIS NE2 N 10.707 4.699 6.791 1.00 . A A . 27 HIS NE2 1 1
13 8457 1 1 27 HIS O O 6.290 -0.023 5.810 1.00 . A A . 27 HIS O 1 1
13 8458 1 1 28 LEU C C 5.073 -0.826 2.903 1.00 . A A . 28 LEU C 1 1
13 8459 1 1 28 LEU CA C 4.751 0.508 3.568 1.00 . A A . 28 LEU CA 1 1
13 8460 1 1 28 LEU CB C 3.921 1.376 2.620 1.00 . A A . 28 LEU CB 1 1
13 8461 1 1 28 LEU CD1 C 1.808 0.036 2.475 1.00 . A A . 28 LEU CD1 1 1
13 8462 1 1 28 LEU CD2 C 2.453 1.556 0.596 1.00 . A A . 28 LEU CD2 1 1
13 8463 1 1 28 LEU CG C 2.966 0.629 1.688 1.00 . A A . 28 LEU CG 1 1
13 8464 1 1 28 LEU H H 6.304 1.934 3.387 1.00 . A A . 28 LEU H 1 1
13 8465 1 1 28 LEU HA H 4.179 0.321 4.465 1.00 . A A . 28 LEU HA 1 1
13 8466 1 1 28 LEU HB2 H 3.334 2.054 3.220 1.00 . A A . 28 LEU HB2 1 1
13 8467 1 1 28 LEU HB3 H 4.607 1.944 2.007 1.00 . A A . 28 LEU HB3 1 1
13 8468 1 1 28 LEU HD11 H 0.956 -0.087 1.823 1.00 . A A . 28 LEU HD11 1 1
13 8469 1 1 28 LEU HD12 H 1.547 0.699 3.286 1.00 . A A . 28 LEU HD12 1 1
13 8470 1 1 28 LEU HD13 H 2.098 -0.924 2.874 1.00 . A A . 28 LEU HD13 1 1
13 8471 1 1 28 LEU HD21 H 2.309 2.546 1.002 1.00 . A A . 28 LEU HD21 1 1
13 8472 1 1 28 LEU HD22 H 1.514 1.180 0.218 1.00 . A A . 28 LEU HD22 1 1
13 8473 1 1 28 LEU HD23 H 3.173 1.597 -0.209 1.00 . A A . 28 LEU HD23 1 1
13 8474 1 1 28 LEU HG H 3.499 -0.185 1.215 1.00 . A A . 28 LEU HG 1 1
13 8475 1 1 28 LEU N N 5.972 1.207 3.953 1.00 . A A . 28 LEU N 1 1
13 8476 1 1 28 LEU O O 4.423 -1.836 3.169 1.00 . A A . 28 LEU O 1 1
13 8477 1 1 29 ASN C C 6.586 -3.214 2.299 1.00 . A A . 29 ASN C 1 1
13 8478 1 1 29 ASN CA C 6.492 -2.033 1.337 1.00 . A A . 29 ASN CA 1 1
13 8479 1 1 29 ASN CB C 7.839 -1.816 0.645 1.00 . A A . 29 ASN CB 1 1
13 8480 1 1 29 ASN CG C 7.686 -1.278 -0.764 1.00 . A A . 29 ASN CG 1 1
13 8481 1 1 29 ASN H H 6.563 0.014 1.868 1.00 . A A . 29 ASN H 1 1
13 8482 1 1 29 ASN HA H 5.745 -2.252 0.589 1.00 . A A . 29 ASN HA 1 1
13 8483 1 1 29 ASN HB2 H 8.421 -1.108 1.218 1.00 . A A . 29 ASN HB2 1 1
13 8484 1 1 29 ASN HB3 H 8.369 -2.755 0.597 1.00 . A A . 29 ASN HB3 1 1
13 8485 1 1 29 ASN HD21 H 9.092 0.086 -0.423 1.00 . A A . 29 ASN HD21 1 1
13 8486 1 1 29 ASN HD22 H 8.389 0.110 -2.001 1.00 . A A . 29 ASN HD22 1 1
13 8487 1 1 29 ASN N N 6.082 -0.822 2.038 1.00 . A A . 29 ASN N 1 1
13 8488 1 1 29 ASN ND2 N 8.468 -0.258 -1.097 1.00 . A A . 29 ASN ND2 1 1
13 8489 1 1 29 ASN O O 6.178 -4.328 1.971 1.00 . A A . 29 ASN O 1 1
13 8490 1 1 29 ASN OD1 O 6.873 -1.774 -1.545 1.00 . A A . 29 ASN OD1 1 1
13 8491 1 1 30 GLN C C 5.952 -4.259 5.211 1.00 . A A . 30 GLN C 1 1
13 8492 1 1 30 GLN CA C 7.274 -4.003 4.495 1.00 . A A . 30 GLN CA 1 1
13 8493 1 1 30 GLN CB C 8.349 -3.611 5.510 1.00 . A A . 30 GLN CB 1 1
13 8494 1 1 30 GLN CD C 10.173 -5.359 5.480 1.00 . A A . 30 GLN CD 1 1
13 8495 1 1 30 GLN CG C 8.976 -4.799 6.223 1.00 . A A . 30 GLN CG 1 1
13 8496 1 1 30 GLN H H 7.433 -2.053 3.688 1.00 . A A . 30 GLN H 1 1
13 8497 1 1 30 GLN HA H 7.579 -4.909 3.994 1.00 . A A . 30 GLN HA 1 1
13 8498 1 1 30 GLN HB2 H 9.132 -3.071 4.998 1.00 . A A . 30 GLN HB2 1 1
13 8499 1 1 30 GLN HB3 H 7.906 -2.966 6.255 1.00 . A A . 30 GLN HB3 1 1
13 8500 1 1 30 GLN HE21 H 9.029 -6.749 4.635 1.00 . A A . 30 GLN HE21 1 1
13 8501 1 1 30 GLN HE22 H 10.701 -6.786 4.200 1.00 . A A . 30 GLN HE22 1 1
13 8502 1 1 30 GLN HG2 H 9.296 -4.485 7.205 1.00 . A A . 30 GLN HG2 1 1
13 8503 1 1 30 GLN HG3 H 8.233 -5.577 6.318 1.00 . A A . 30 GLN HG3 1 1
13 8504 1 1 30 GLN N N 7.126 -2.961 3.486 1.00 . A A . 30 GLN N 1 1
13 8505 1 1 30 GLN NE2 N 9.945 -6.404 4.693 1.00 . A A . 30 GLN NE2 1 1
13 8506 1 1 30 GLN O O 5.553 -5.408 5.407 1.00 . A A . 30 GLN O 1 1
13 8507 1 1 30 GLN OE1 O 11.290 -4.859 5.613 1.00 . A A . 30 GLN OE1 1 1
13 8508 1 1 31 HIS C C 3.000 -4.102 5.471 1.00 . A A . 31 HIS C 1 1
13 8509 1 1 31 HIS CA C 3.998 -3.291 6.293 1.00 . A A . 31 HIS CA 1 1
13 8510 1 1 31 HIS CB C 3.429 -1.901 6.579 1.00 . A A . 31 HIS CB 1 1
13 8511 1 1 31 HIS CD2 C 0.839 -2.002 6.666 1.00 . A A . 31 HIS CD2 1 1
13 8512 1 1 31 HIS CE1 C 0.588 -1.913 8.842 1.00 . A A . 31 HIS CE1 1 1
13 8513 1 1 31 HIS CG C 2.074 -1.927 7.215 1.00 . A A . 31 HIS CG 1 1
13 8514 1 1 31 HIS H H 5.646 -2.294 5.414 1.00 . A A . 31 HIS H 1 1
13 8515 1 1 31 HIS HA H 4.171 -3.799 7.229 1.00 . A A . 31 HIS HA 1 1
13 8516 1 1 31 HIS HB2 H 4.098 -1.376 7.245 1.00 . A A . 31 HIS HB2 1 1
13 8517 1 1 31 HIS HB3 H 3.350 -1.353 5.651 1.00 . A A . 31 HIS HB3 1 1
13 8518 1 1 31 HIS HD1 H 2.589 -1.813 9.255 1.00 . A A . 31 HIS HD1 1 1
13 8519 1 1 31 HIS HD2 H 0.608 -2.060 5.612 1.00 . A A . 31 HIS HD2 1 1
13 8520 1 1 31 HIS HE1 H 0.141 -1.887 9.825 1.00 . A A . 31 HIS HE1 1 1
13 8521 1 1 31 HIS N N 5.276 -3.182 5.599 1.00 . A A . 31 HIS N 1 1
13 8522 1 1 31 HIS ND1 N 1.882 -1.872 8.580 1.00 . A A . 31 HIS ND1 1 1
13 8523 1 1 31 HIS NE2 N -0.067 -1.992 7.698 1.00 . A A . 31 HIS NE2 1 1
13 8524 1 1 31 HIS O O 2.555 -5.169 5.892 1.00 . A A . 31 HIS O 1 1
13 8525 1 1 32 LYS C C 1.896 -5.777 3.473 1.00 . A A . 32 LYS C 1 1
13 8526 1 1 32 LYS CA C 1.709 -4.264 3.413 1.00 . A A . 32 LYS CA 1 1
13 8527 1 1 32 LYS CB C 1.885 -3.774 1.974 1.00 . A A . 32 LYS CB 1 1
13 8528 1 1 32 LYS CD C 3.312 -3.712 -0.092 1.00 . A A . 32 LYS CD 1 1
13 8529 1 1 32 LYS CE C 4.544 -4.279 -0.781 1.00 . A A . 32 LYS CE 1 1
13 8530 1 1 32 LYS CG C 3.188 -4.220 1.334 1.00 . A A . 32 LYS CG 1 1
13 8531 1 1 32 LYS H H 3.043 -2.733 4.014 1.00 . A A . 32 LYS H 1 1
13 8532 1 1 32 LYS HA H 0.712 -4.023 3.747 1.00 . A A . 32 LYS HA 1 1
13 8533 1 1 32 LYS HB2 H 1.068 -4.151 1.376 1.00 . A A . 32 LYS HB2 1 1
13 8534 1 1 32 LYS HB3 H 1.856 -2.694 1.968 1.00 . A A . 32 LYS HB3 1 1
13 8535 1 1 32 LYS HD2 H 2.435 -4.006 -0.648 1.00 . A A . 32 LYS HD2 1 1
13 8536 1 1 32 LYS HD3 H 3.385 -2.633 -0.075 1.00 . A A . 32 LYS HD3 1 1
13 8537 1 1 32 LYS HE2 H 4.657 -3.799 -1.741 1.00 . A A . 32 LYS HE2 1 1
13 8538 1 1 32 LYS HE3 H 5.410 -4.072 -0.170 1.00 . A A . 32 LYS HE3 1 1
13 8539 1 1 32 LYS HG2 H 4.014 -3.836 1.915 1.00 . A A . 32 LYS HG2 1 1
13 8540 1 1 32 LYS HG3 H 3.224 -5.301 1.326 1.00 . A A . 32 LYS HG3 1 1
13 8541 1 1 32 LYS HZ1 H 5.124 -6.247 -0.384 1.00 . A A . 32 LYS HZ1 1 1
13 8542 1 1 32 LYS HZ2 H 4.626 -5.987 -1.981 1.00 . A A . 32 LYS HZ2 1 1
13 8543 1 1 32 LYS HZ3 H 3.479 -6.076 -0.741 1.00 . A A . 32 LYS HZ3 1 1
13 8544 1 1 32 LYS N N 2.653 -3.588 4.295 1.00 . A A . 32 LYS N 1 1
13 8545 1 1 32 LYS NZ N 4.436 -5.750 -0.986 1.00 . A A . 32 LYS NZ 1 1
13 8546 1 1 32 LYS O O 0.923 -6.531 3.504 1.00 . A A . 32 LYS O 1 1
13 8547 1 1 33 ARG C C 3.054 -8.230 4.892 1.00 . A A . 33 ARG C 1 1
13 8548 1 1 33 ARG CA C 3.464 -7.636 3.547 1.00 . A A . 33 ARG CA 1 1
13 8549 1 1 33 ARG CB C 4.959 -7.861 3.313 1.00 . A A . 33 ARG CB 1 1
13 8550 1 1 33 ARG CD C 6.841 -7.967 1.651 1.00 . A A . 33 ARG CD 1 1
13 8551 1 1 33 ARG CG C 5.416 -7.501 1.909 1.00 . A A . 33 ARG CG 1 1
13 8552 1 1 33 ARG CZ C 7.910 -10.070 0.962 1.00 . A A . 33 ARG CZ 1 1
13 8553 1 1 33 ARG H H 3.884 -5.564 3.464 1.00 . A A . 33 ARG H 1 1
13 8554 1 1 33 ARG HA H 2.908 -8.130 2.765 1.00 . A A . 33 ARG HA 1 1
13 8555 1 1 33 ARG HB2 H 5.516 -7.258 4.015 1.00 . A A . 33 ARG HB2 1 1
13 8556 1 1 33 ARG HB3 H 5.185 -8.902 3.486 1.00 . A A . 33 ARG HB3 1 1
13 8557 1 1 33 ARG HD2 H 7.174 -7.557 0.709 1.00 . A A . 33 ARG HD2 1 1
13 8558 1 1 33 ARG HD3 H 7.474 -7.602 2.445 1.00 . A A . 33 ARG HD3 1 1
13 8559 1 1 33 ARG HE H 6.245 -9.942 2.053 1.00 . A A . 33 ARG HE 1 1
13 8560 1 1 33 ARG HG2 H 4.759 -7.974 1.194 1.00 . A A . 33 ARG HG2 1 1
13 8561 1 1 33 ARG HG3 H 5.370 -6.429 1.790 1.00 . A A . 33 ARG HG3 1 1
13 8562 1 1 33 ARG HH11 H 8.849 -8.395 0.337 1.00 . A A . 33 ARG HH11 1 1
13 8563 1 1 33 ARG HH12 H 9.593 -9.885 -0.142 1.00 . A A . 33 ARG HH12 1 1
13 8564 1 1 33 ARG HH21 H 7.215 -11.910 1.429 1.00 . A A . 33 ARG HH21 1 1
13 8565 1 1 33 ARG HH22 H 8.662 -11.884 0.479 1.00 . A A . 33 ARG HH22 1 1
13 8566 1 1 33 ARG N N 3.151 -6.214 3.491 1.00 . A A . 33 ARG N 1 1
13 8567 1 1 33 ARG NE N 6.939 -9.423 1.595 1.00 . A A . 33 ARG NE 1 1
13 8568 1 1 33 ARG NH1 N 8.862 -9.394 0.334 1.00 . A A . 33 ARG NH1 1 1
13 8569 1 1 33 ARG NH2 N 7.931 -11.397 0.956 1.00 . A A . 33 ARG NH2 1 1
13 8570 1 1 33 ARG O O 2.441 -9.296 4.951 1.00 . A A . 33 ARG O 1 1
13 8571 1 1 34 VAL C C 1.653 -8.564 7.366 1.00 . A A . 34 VAL C 1 1
13 8572 1 1 34 VAL CA C 3.064 -7.990 7.314 1.00 . A A . 34 VAL CA 1 1
13 8573 1 1 34 VAL CB C 3.179 -6.847 8.340 1.00 . A A . 34 VAL CB 1 1
13 8574 1 1 34 VAL CG1 C 2.747 -7.322 9.719 1.00 . A A . 34 VAL CG1 1 1
13 8575 1 1 34 VAL CG2 C 4.600 -6.304 8.376 1.00 . A A . 34 VAL CG2 1 1
13 8576 1 1 34 VAL H H 3.885 -6.690 5.859 1.00 . A A . 34 VAL H 1 1
13 8577 1 1 34 VAL HA H 3.768 -8.763 7.588 1.00 . A A . 34 VAL HA 1 1
13 8578 1 1 34 VAL HB H 2.518 -6.049 8.036 1.00 . A A . 34 VAL HB 1 1
13 8579 1 1 34 VAL HG11 H 3.178 -6.678 10.473 1.00 . A A . 34 VAL HG11 1 1
13 8580 1 1 34 VAL HG12 H 1.670 -7.291 9.790 1.00 . A A . 34 VAL HG12 1 1
13 8581 1 1 34 VAL HG13 H 3.089 -8.335 9.875 1.00 . A A . 34 VAL HG13 1 1
13 8582 1 1 34 VAL HG21 H 5.297 -7.123 8.472 1.00 . A A . 34 VAL HG21 1 1
13 8583 1 1 34 VAL HG22 H 4.801 -5.765 7.462 1.00 . A A . 34 VAL HG22 1 1
13 8584 1 1 34 VAL HG23 H 4.710 -5.637 9.218 1.00 . A A . 34 VAL HG23 1 1
13 8585 1 1 34 VAL N N 3.397 -7.532 5.970 1.00 . A A . 34 VAL N 1 1
13 8586 1 1 34 VAL O O 1.451 -9.707 7.777 1.00 . A A . 34 VAL O 1 1
13 8587 1 1 35 HIS C C -0.848 -9.606 6.380 1.00 . A A . 35 HIS C 1 1
13 8588 1 1 35 HIS CA C -0.715 -8.194 6.942 1.00 . A A . 35 HIS CA 1 1
13 8589 1 1 35 HIS CB C -1.568 -7.224 6.122 1.00 . A A . 35 HIS CB 1 1
13 8590 1 1 35 HIS CD2 C -2.074 -4.708 6.494 1.00 . A A . 35 HIS CD2 1 1
13 8591 1 1 35 HIS CE1 C -2.667 -4.808 8.602 1.00 . A A . 35 HIS CE1 1 1
13 8592 1 1 35 HIS CG C -1.981 -6.001 6.882 1.00 . A A . 35 HIS CG 1 1
13 8593 1 1 35 HIS H H 0.902 -6.864 6.629 1.00 . A A . 35 HIS H 1 1
13 8594 1 1 35 HIS HA H -1.065 -8.192 7.963 1.00 . A A . 35 HIS HA 1 1
13 8595 1 1 35 HIS HB2 H -1.005 -6.903 5.258 1.00 . A A . 35 HIS HB2 1 1
13 8596 1 1 35 HIS HB3 H -2.464 -7.731 5.795 1.00 . A A . 35 HIS HB3 1 1
13 8597 1 1 35 HIS HD1 H -2.396 -6.829 8.775 1.00 . A A . 35 HIS HD1 1 1
13 8598 1 1 35 HIS HD2 H -1.853 -4.315 5.511 1.00 . A A . 35 HIS HD2 1 1
13 8599 1 1 35 HIS HE1 H -2.996 -4.527 9.591 1.00 . A A . 35 HIS HE1 1 1
13 8600 1 1 35 HIS N N 0.679 -7.764 6.945 1.00 . A A . 35 HIS N 1 1
13 8601 1 1 35 HIS ND1 N -2.358 -6.030 8.208 1.00 . A A . 35 HIS ND1 1 1
13 8602 1 1 35 HIS NE2 N -2.502 -3.987 7.581 1.00 . A A . 35 HIS NE2 1 1
13 8603 1 1 35 HIS O O -1.250 -10.532 7.085 1.00 . A A . 35 HIS O 1 1
13 8604 1 1 36 THR C C -0.219 -12.189 5.405 1.00 . A A . 36 THR C 1 1
13 8605 1 1 36 THR CA C -0.590 -11.063 4.447 1.00 . A A . 36 THR CA 1 1
13 8606 1 1 36 THR CB C 0.332 -11.128 3.215 1.00 . A A . 36 THR CB 1 1
13 8607 1 1 36 THR CG2 C 0.315 -12.519 2.599 1.00 . A A . 36 THR CG2 1 1
13 8608 1 1 36 THR H H -0.194 -8.989 4.594 1.00 . A A . 36 THR H 1 1
13 8609 1 1 36 THR HA H -1.608 -11.205 4.116 1.00 . A A . 36 THR HA 1 1
13 8610 1 1 36 THR HB H 1.342 -10.901 3.527 1.00 . A A . 36 THR HB 1 1
13 8611 1 1 36 THR HG1 H -0.330 -9.348 2.682 1.00 . A A . 36 THR HG1 1 1
13 8612 1 1 36 THR HG21 H 0.463 -13.257 3.374 1.00 . A A . 36 THR HG21 1 1
13 8613 1 1 36 THR HG22 H 1.107 -12.600 1.870 1.00 . A A . 36 THR HG22 1 1
13 8614 1 1 36 THR HG23 H -0.636 -12.688 2.118 1.00 . A A . 36 THR HG23 1 1
13 8615 1 1 36 THR N N -0.507 -9.765 5.104 1.00 . A A . 36 THR N 1 1
13 8616 1 1 36 THR O O -0.909 -13.204 5.482 1.00 . A A . 36 THR O 1 1
13 8617 1 1 36 THR OG1 O -0.083 -10.165 2.240 1.00 . A A . 36 THR OG1 1 1
13 8618 1 1 37 GLY C C 0.546 -12.965 8.382 1.00 . A A . 37 GLY C 1 1
13 8619 1 1 37 GLY CA C 1.320 -13.011 7.080 1.00 . A A . 37 GLY CA 1 1
13 8620 1 1 37 GLY H H 1.388 -11.172 6.032 1.00 . A A . 37 GLY H 1 1
13 8621 1 1 37 GLY HA2 H 1.195 -13.986 6.633 1.00 . A A . 37 GLY HA2 1 1
13 8622 1 1 37 GLY HA3 H 2.367 -12.854 7.291 1.00 . A A . 37 GLY HA3 1 1
13 8623 1 1 37 GLY N N 0.877 -12.002 6.135 1.00 . A A . 37 GLY N 1 1
13 8624 1 1 37 GLY O O -0.684 -12.921 8.380 1.00 . A A . 37 GLY O 1 1
13 8625 1 1 38 GLU C C -0.508 -13.940 10.898 1.00 . A A . 38 GLU C 1 1
13 8626 1 1 38 GLU CA C 0.640 -12.938 10.814 1.00 . A A . 38 GLU CA 1 1
13 8627 1 1 38 GLU CB C 0.126 -11.529 11.118 1.00 . A A . 38 GLU CB 1 1
13 8628 1 1 38 GLU CD C -0.825 -9.980 12.872 1.00 . A A . 38 GLU CD 1 1
13 8629 1 1 38 GLU CG C -0.039 -11.248 12.602 1.00 . A A . 38 GLU CG 1 1
13 8630 1 1 38 GLU H H 2.245 -13.012 9.436 1.00 . A A . 38 GLU H 1 1
13 8631 1 1 38 GLU HA H 1.388 -13.204 11.546 1.00 . A A . 38 GLU HA 1 1
13 8632 1 1 38 GLU HB2 H 0.821 -10.810 10.711 1.00 . A A . 38 GLU HB2 1 1
13 8633 1 1 38 GLU HB3 H -0.834 -11.399 10.640 1.00 . A A . 38 GLU HB3 1 1
13 8634 1 1 38 GLU HG2 H -0.558 -12.079 13.057 1.00 . A A . 38 GLU HG2 1 1
13 8635 1 1 38 GLU HG3 H 0.940 -11.150 13.047 1.00 . A A . 38 GLU HG3 1 1
13 8636 1 1 38 GLU N N 1.268 -12.976 9.499 1.00 . A A . 38 GLU N 1 1
13 8637 1 1 38 GLU O O -1.566 -13.642 11.452 1.00 . A A . 38 GLU O 1 1
13 8638 1 1 38 GLU OE1 O -2.024 -9.939 12.526 1.00 . A A . 38 GLU OE1 1 1
13 8639 1 1 38 GLU OE2 O -0.240 -9.028 13.430 1.00 . A A . 38 GLU OE2 1 1
13 8640 1 1 39 ARG C C -2.125 -16.124 11.642 1.00 . A A . 39 ARG C 1 1
13 8641 1 1 39 ARG CA C -1.307 -16.173 10.354 1.00 . A A . 39 ARG CA 1 1
13 8642 1 1 39 ARG CB C -0.655 -17.549 10.204 1.00 . A A . 39 ARG CB 1 1
13 8643 1 1 39 ARG CD C -2.328 -19.301 10.874 1.00 . A A . 39 ARG CD 1 1
13 8644 1 1 39 ARG CG C -1.611 -18.625 9.716 1.00 . A A . 39 ARG CG 1 1
13 8645 1 1 39 ARG CZ C -4.177 -20.887 11.207 1.00 . A A . 39 ARG CZ 1 1
13 8646 1 1 39 ARG H H 0.574 -15.306 9.917 1.00 . A A . 39 ARG H 1 1
13 8647 1 1 39 ARG HA H -1.966 -16.003 9.516 1.00 . A A . 39 ARG HA 1 1
13 8648 1 1 39 ARG HB2 H 0.158 -17.474 9.497 1.00 . A A . 39 ARG HB2 1 1
13 8649 1 1 39 ARG HB3 H -0.263 -17.855 11.162 1.00 . A A . 39 ARG HB3 1 1
13 8650 1 1 39 ARG HD2 H -1.644 -19.985 11.354 1.00 . A A . 39 ARG HD2 1 1
13 8651 1 1 39 ARG HD3 H -2.634 -18.544 11.581 1.00 . A A . 39 ARG HD3 1 1
13 8652 1 1 39 ARG HE H -3.811 -19.902 9.511 1.00 . A A . 39 ARG HE 1 1
13 8653 1 1 39 ARG HG2 H -2.347 -18.173 9.067 1.00 . A A . 39 ARG HG2 1 1
13 8654 1 1 39 ARG HG3 H -1.052 -19.368 9.167 1.00 . A A . 39 ARG HG3 1 1
13 8655 1 1 39 ARG HH11 H -2.988 -20.618 12.817 1.00 . A A . 39 ARG HH11 1 1
13 8656 1 1 39 ARG HH12 H -4.295 -21.733 13.039 1.00 . A A . 39 ARG HH12 1 1
13 8657 1 1 39 ARG HH21 H -5.536 -21.369 9.790 1.00 . A A . 39 ARG HH21 1 1
13 8658 1 1 39 ARG HH22 H -5.743 -22.160 11.316 1.00 . A A . 39 ARG HH22 1 1
13 8659 1 1 39 ARG N N -0.291 -15.128 10.344 1.00 . A A . 39 ARG N 1 1
13 8660 1 1 39 ARG NE N -3.506 -20.042 10.432 1.00 . A A . 39 ARG NE 1 1
13 8661 1 1 39 ARG NH1 N -3.787 -21.097 12.457 1.00 . A A . 39 ARG NH1 1 1
13 8662 1 1 39 ARG NH2 N -5.239 -21.525 10.732 1.00 . A A . 39 ARG NH2 1 1
13 8663 1 1 39 ARG O O -3.337 -15.915 11.611 1.00 . A A . 39 ARG O 1 1
13 8664 1 1 40 SER C C -1.260 -15.582 15.109 1.00 . A A . 40 SER C 1 1
13 8665 1 1 40 SER CA C -2.117 -16.300 14.069 1.00 . A A . 40 SER CA 1 1
13 8666 1 1 40 SER CB C -2.414 -17.727 14.534 1.00 . A A . 40 SER CB 1 1
13 8667 1 1 40 SER H H -0.486 -16.480 12.731 1.00 . A A . 40 SER H 1 1
13 8668 1 1 40 SER HA H -3.048 -15.766 13.957 1.00 . A A . 40 SER HA 1 1
13 8669 1 1 40 SER HB2 H -2.770 -18.308 13.697 1.00 . A A . 40 SER HB2 1 1
13 8670 1 1 40 SER HB3 H -1.509 -18.171 14.922 1.00 . A A . 40 SER HB3 1 1
13 8671 1 1 40 SER HG H -3.922 -18.541 15.483 1.00 . A A . 40 SER HG 1 1
13 8672 1 1 40 SER N N -1.452 -16.318 12.772 1.00 . A A . 40 SER N 1 1
13 8673 1 1 40 SER O O -0.062 -15.840 15.226 1.00 . A A . 40 SER O 1 1
13 8674 1 1 40 SER OG O -3.401 -17.737 15.551 1.00 . A A . 40 SER OG 1 1
13 8675 1 1 41 SER C C -1.952 -13.941 18.202 1.00 . A A . 41 SER C 1 1
13 8676 1 1 41 SER CA C -1.179 -13.922 16.887 1.00 . A A . 41 SER CA 1 1
13 8677 1 1 41 SER CB C -0.966 -12.479 16.428 1.00 . A A . 41 SER CB 1 1
13 8678 1 1 41 SER H H -2.840 -14.520 15.718 1.00 . A A . 41 SER H 1 1
13 8679 1 1 41 SER HA H -0.217 -14.388 17.041 1.00 . A A . 41 SER HA 1 1
13 8680 1 1 41 SER HB2 H -0.865 -12.456 15.354 1.00 . A A . 41 SER HB2 1 1
13 8681 1 1 41 SER HB3 H -1.817 -11.881 16.723 1.00 . A A . 41 SER HB3 1 1
13 8682 1 1 41 SER HG H 0.805 -11.650 16.315 1.00 . A A . 41 SER HG 1 1
13 8683 1 1 41 SER N N -1.884 -14.681 15.860 1.00 . A A . 41 SER N 1 1
13 8684 1 1 41 SER O O -3.171 -13.777 18.222 1.00 . A A . 41 SER O 1 1
13 8685 1 1 41 SER OG O 0.203 -11.926 17.009 1.00 . A A . 41 SER OG 1 1
13 8686 1 1 42 GLY C C -2.880 -15.300 20.727 1.00 . A A . 42 GLY C 1 1
13 8687 1 1 42 GLY CA C -1.865 -14.181 20.607 1.00 . A A . 42 GLY CA 1 1
13 8688 1 1 42 GLY H H -0.263 -14.268 19.226 1.00 . A A . 42 GLY H 1 1
13 8689 1 1 42 GLY HA2 H -1.104 -14.316 21.361 1.00 . A A . 42 GLY HA2 1 1
13 8690 1 1 42 GLY HA3 H -2.364 -13.238 20.779 1.00 . A A . 42 GLY HA3 1 1
13 8691 1 1 42 GLY N N -1.232 -14.143 19.302 1.00 . A A . 42 GLY N 1 1
13 8692 1 1 42 GLY O O -4.085 -15.092 20.587 1.00 . A A . 42 GLY O 1 1
13 8693 1 1 43 PRO C C -4.090 -17.657 22.406 1.00 . A A . 43 PRO C 1 1
13 8694 1 1 43 PRO CA C -3.248 -17.702 21.135 1.00 . A A . 43 PRO CA 1 1
13 8695 1 1 43 PRO CB C -2.248 -18.860 21.198 1.00 . A A . 43 PRO CB 1 1
13 8696 1 1 43 PRO CD C -0.966 -16.842 21.171 1.00 . A A . 43 PRO CD 1 1
13 8697 1 1 43 PRO CG C -0.990 -18.247 21.709 1.00 . A A . 43 PRO CG 1 1
13 8698 1 1 43 PRO HA H -3.895 -17.829 20.280 1.00 . A A . 43 PRO HA 1 1
13 8699 1 1 43 PRO HB2 H -2.618 -19.622 21.868 1.00 . A A . 43 PRO HB2 1 1
13 8700 1 1 43 PRO HB3 H -2.111 -19.276 20.211 1.00 . A A . 43 PRO HB3 1 1
13 8701 1 1 43 PRO HD2 H -0.507 -16.173 21.884 1.00 . A A . 43 PRO HD2 1 1
13 8702 1 1 43 PRO HD3 H -0.442 -16.809 20.228 1.00 . A A . 43 PRO HD3 1 1
13 8703 1 1 43 PRO HG2 H -0.999 -18.235 22.788 1.00 . A A . 43 PRO HG2 1 1
13 8704 1 1 43 PRO HG3 H -0.138 -18.801 21.345 1.00 . A A . 43 PRO HG3 1 1
13 8705 1 1 43 PRO N N -2.391 -16.521 20.992 1.00 . A A . 43 PRO N 1 1
13 8706 1 1 43 PRO O O -5.293 -17.915 22.374 1.00 . A A . 43 PRO O 1 1
13 8707 1 1 44 SER C C -3.227 -16.669 25.880 1.00 . A A . 44 SER C 1 1
13 8708 1 1 44 SER CA C -4.140 -17.251 24.805 1.00 . A A . 44 SER CA 1 1
13 8709 1 1 44 SER CB C -4.627 -18.638 25.229 1.00 . A A . 44 SER CB 1 1
13 8710 1 1 44 SER H H -2.490 -17.132 23.484 1.00 . A A . 44 SER H 1 1
13 8711 1 1 44 SER HA H -4.994 -16.600 24.684 1.00 . A A . 44 SER HA 1 1
13 8712 1 1 44 SER HB2 H -3.875 -19.372 24.980 1.00 . A A . 44 SER HB2 1 1
13 8713 1 1 44 SER HB3 H -4.798 -18.645 26.296 1.00 . A A . 44 SER HB3 1 1
13 8714 1 1 44 SER HG H -5.740 -19.837 24.152 1.00 . A A . 44 SER HG 1 1
13 8715 1 1 44 SER N N -3.450 -17.327 23.523 1.00 . A A . 44 SER N 1 1
13 8716 1 1 44 SER O O -2.025 -16.935 25.899 1.00 . A A . 44 SER O 1 1
13 8717 1 1 44 SER OG O -5.834 -18.978 24.570 1.00 . A A . 44 SER OG 1 1
13 8718 1 1 45 SER C C -2.946 -16.181 29.054 1.00 . A A . 45 SER C 1 1
13 8719 1 1 45 SER CA C -3.046 -15.250 27.849 1.00 . A A . 45 SER CA 1 1
13 8720 1 1 45 SER CB C -3.696 -13.929 28.264 1.00 . A A . 45 SER CB 1 1
13 8721 1 1 45 SER H H -4.769 -15.700 26.705 1.00 . A A . 45 SER H 1 1
13 8722 1 1 45 SER HA H -2.051 -15.051 27.480 1.00 . A A . 45 SER HA 1 1
13 8723 1 1 45 SER HB2 H -4.680 -14.124 28.662 1.00 . A A . 45 SER HB2 1 1
13 8724 1 1 45 SER HB3 H -3.090 -13.454 29.021 1.00 . A A . 45 SER HB3 1 1
13 8725 1 1 45 SER HG H -3.848 -13.561 26.346 1.00 . A A . 45 SER HG 1 1
13 8726 1 1 45 SER N N -3.807 -15.873 26.773 1.00 . A A . 45 SER N 1 1
13 8727 1 1 45 SER O O -3.767 -17.081 29.227 1.00 . A A . 45 SER O 1 1
13 8728 1 1 45 SER OG O -3.818 -13.051 27.158 1.00 . A A . 45 SER OG 1 1
13 8729 1 1 46 GLY C C -0.307 -16.779 31.548 1.00 . A A . 46 GLY C 1 1
13 8730 1 1 46 GLY CA C -1.743 -16.782 31.064 1.00 . A A . 46 GLY CA 1 1
13 8731 1 1 46 GLY H H -1.309 -15.224 29.697 1.00 . A A . 46 GLY H 1 1
13 8732 1 1 46 GLY HA2 H -2.380 -16.414 31.854 1.00 . A A . 46 GLY HA2 1 1
13 8733 1 1 46 GLY HA3 H -2.029 -17.797 30.828 1.00 . A A . 46 GLY HA3 1 1
13 8734 1 1 46 GLY N N -1.933 -15.956 29.886 1.00 . A A . 46 GLY N 1 1
13 8735 1 1 46 GLY O O 0.596 -17.019 30.748 1.00 . A A . 46 GLY O 1 1
13 8736 2 2 1 ZN ZN ZN -1.923 -2.080 7.132 1.00 . B A . 201 ZN ZN 1 1
14 8737 1 1 1 GLY C C -7.731 17.989 -22.592 1.00 . A A . 1 GLY C 1 1
14 8738 1 1 1 GLY CA C -7.978 16.746 -23.423 1.00 . A A . 1 GLY CA 1 1
14 8739 1 1 1 GLY H1 H -8.617 17.802 -25.143 1.00 . A A . 1 GLY H1 1 1
14 8740 1 1 1 GLY HA2 H -8.895 16.281 -23.093 1.00 . A A . 1 GLY HA2 1 1
14 8741 1 1 1 GLY HA3 H -7.161 16.057 -23.269 1.00 . A A . 1 GLY HA3 1 1
14 8742 1 1 1 GLY N N -8.084 17.038 -24.841 1.00 . A A . 1 GLY N 1 1
14 8743 1 1 1 GLY O O -7.591 19.087 -23.132 1.00 . A A . 1 GLY O 1 1
14 8744 1 1 2 SER C C -6.615 18.504 -19.169 1.00 . A A . 2 SER C 1 1
14 8745 1 1 2 SER CA C -7.454 18.937 -20.368 1.00 . A A . 2 SER CA 1 1
14 8746 1 1 2 SER CB C -8.789 19.511 -19.889 1.00 . A A . 2 SER CB 1 1
14 8747 1 1 2 SER H H -7.798 16.919 -20.905 1.00 . A A . 2 SER H 1 1
14 8748 1 1 2 SER HA H -6.917 19.701 -20.910 1.00 . A A . 2 SER HA 1 1
14 8749 1 1 2 SER HB2 H -9.485 19.532 -20.714 1.00 . A A . 2 SER HB2 1 1
14 8750 1 1 2 SER HB3 H -9.184 18.887 -19.101 1.00 . A A . 2 SER HB3 1 1
14 8751 1 1 2 SER HG H -8.556 21.441 -20.129 1.00 . A A . 2 SER HG 1 1
14 8752 1 1 2 SER N N -7.679 17.818 -21.275 1.00 . A A . 2 SER N 1 1
14 8753 1 1 2 SER O O -6.981 17.580 -18.443 1.00 . A A . 2 SER O 1 1
14 8754 1 1 2 SER OG O -8.629 20.829 -19.393 1.00 . A A . 2 SER OG 1 1
14 8755 1 1 3 SER C C -4.487 20.037 -16.895 1.00 . A A . 3 SER C 1 1
14 8756 1 1 3 SER CA C -4.594 18.861 -17.861 1.00 . A A . 3 SER CA 1 1
14 8757 1 1 3 SER CB C -3.205 18.492 -18.387 1.00 . A A . 3 SER CB 1 1
14 8758 1 1 3 SER H H -5.250 19.905 -19.582 1.00 . A A . 3 SER H 1 1
14 8759 1 1 3 SER HA H -5.006 18.014 -17.334 1.00 . A A . 3 SER HA 1 1
14 8760 1 1 3 SER HB2 H -2.896 19.221 -19.121 1.00 . A A . 3 SER HB2 1 1
14 8761 1 1 3 SER HB3 H -2.502 18.486 -17.567 1.00 . A A . 3 SER HB3 1 1
14 8762 1 1 3 SER HG H -2.774 16.581 -18.415 1.00 . A A . 3 SER HG 1 1
14 8763 1 1 3 SER N N -5.487 19.178 -18.969 1.00 . A A . 3 SER N 1 1
14 8764 1 1 3 SER O O -5.076 21.094 -17.119 1.00 . A A . 3 SER O 1 1
14 8765 1 1 3 SER OG O -3.214 17.210 -18.992 1.00 . A A . 3 SER OG 1 1
14 8766 1 1 4 GLY C C -4.035 20.483 -13.455 1.00 . A A . 4 GLY C 1 1
14 8767 1 1 4 GLY CA C -3.561 20.897 -14.833 1.00 . A A . 4 GLY CA 1 1
14 8768 1 1 4 GLY H H -3.286 18.981 -15.692 1.00 . A A . 4 GLY H 1 1
14 8769 1 1 4 GLY HA2 H -2.515 21.159 -14.780 1.00 . A A . 4 GLY HA2 1 1
14 8770 1 1 4 GLY HA3 H -4.123 21.764 -15.149 1.00 . A A . 4 GLY HA3 1 1
14 8771 1 1 4 GLY N N -3.731 19.845 -15.818 1.00 . A A . 4 GLY N 1 1
14 8772 1 1 4 GLY O O -5.226 20.557 -13.152 1.00 . A A . 4 GLY O 1 1
14 8773 1 1 5 SER C C -2.168 19.449 -10.423 1.00 . A A . 5 SER C 1 1
14 8774 1 1 5 SER CA C -3.431 19.610 -11.264 1.00 . A A . 5 SER CA 1 1
14 8775 1 1 5 SER CB C -4.204 18.290 -11.302 1.00 . A A . 5 SER CB 1 1
14 8776 1 1 5 SER H H -2.169 20.007 -12.917 1.00 . A A . 5 SER H 1 1
14 8777 1 1 5 SER HA H -4.054 20.370 -10.815 1.00 . A A . 5 SER HA 1 1
14 8778 1 1 5 SER HB2 H -5.082 18.408 -11.919 1.00 . A A . 5 SER HB2 1 1
14 8779 1 1 5 SER HB3 H -3.573 17.519 -11.719 1.00 . A A . 5 SER HB3 1 1
14 8780 1 1 5 SER HG H -5.554 18.030 -9.907 1.00 . A A . 5 SER HG 1 1
14 8781 1 1 5 SER N N -3.101 20.043 -12.617 1.00 . A A . 5 SER N 1 1
14 8782 1 1 5 SER O O -1.347 18.568 -10.678 1.00 . A A . 5 SER O 1 1
14 8783 1 1 5 SER OG O -4.608 17.898 -10.002 1.00 . A A . 5 SER OG 1 1
14 8784 1 1 6 SER C C -0.841 18.973 -7.723 1.00 . A A . 6 SER C 1 1
14 8785 1 1 6 SER CA C -0.858 20.262 -8.540 1.00 . A A . 6 SER CA 1 1
14 8786 1 1 6 SER CB C -0.853 21.472 -7.603 1.00 . A A . 6 SER CB 1 1
14 8787 1 1 6 SER H H -2.711 20.986 -9.264 1.00 . A A . 6 SER H 1 1
14 8788 1 1 6 SER HA H 0.026 20.294 -9.159 1.00 . A A . 6 SER HA 1 1
14 8789 1 1 6 SER HB2 H -1.786 21.509 -7.062 1.00 . A A . 6 SER HB2 1 1
14 8790 1 1 6 SER HB3 H -0.034 21.380 -6.904 1.00 . A A . 6 SER HB3 1 1
14 8791 1 1 6 SER HG H -1.536 22.920 -8.733 1.00 . A A . 6 SER HG 1 1
14 8792 1 1 6 SER N N -2.021 20.306 -9.417 1.00 . A A . 6 SER N 1 1
14 8793 1 1 6 SER O O 0.151 18.245 -7.712 1.00 . A A . 6 SER O 1 1
14 8794 1 1 6 SER OG O -0.698 22.679 -8.330 1.00 . A A . 6 SER OG 1 1
14 8795 1 1 7 GLY C C -3.321 17.442 -5.421 1.00 . A A . 7 GLY C 1 1
14 8796 1 1 7 GLY CA C -2.041 17.498 -6.230 1.00 . A A . 7 GLY CA 1 1
14 8797 1 1 7 GLY H H -2.708 19.316 -7.087 1.00 . A A . 7 GLY H 1 1
14 8798 1 1 7 GLY HA2 H -1.999 16.635 -6.879 1.00 . A A . 7 GLY HA2 1 1
14 8799 1 1 7 GLY HA3 H -1.200 17.468 -5.554 1.00 . A A . 7 GLY HA3 1 1
14 8800 1 1 7 GLY N N -1.948 18.698 -7.041 1.00 . A A . 7 GLY N 1 1
14 8801 1 1 7 GLY O O -3.393 17.992 -4.322 1.00 . A A . 7 GLY O 1 1
14 8802 1 1 8 SER C C -5.577 15.564 -4.227 1.00 . A A . 8 SER C 1 1
14 8803 1 1 8 SER CA C -5.622 16.658 -5.289 1.00 . A A . 8 SER CA 1 1
14 8804 1 1 8 SER CB C -6.729 16.356 -6.301 1.00 . A A . 8 SER CB 1 1
14 8805 1 1 8 SER H H -4.217 16.362 -6.845 1.00 . A A . 8 SER H 1 1
14 8806 1 1 8 SER HA H -5.833 17.602 -4.808 1.00 . A A . 8 SER HA 1 1
14 8807 1 1 8 SER HB2 H -6.344 15.699 -7.066 1.00 . A A . 8 SER HB2 1 1
14 8808 1 1 8 SER HB3 H -7.554 15.877 -5.795 1.00 . A A . 8 SER HB3 1 1
14 8809 1 1 8 SER HG H -7.187 18.261 -6.274 1.00 . A A . 8 SER HG 1 1
14 8810 1 1 8 SER N N -4.336 16.778 -5.966 1.00 . A A . 8 SER N 1 1
14 8811 1 1 8 SER O O -5.988 14.430 -4.469 1.00 . A A . 8 SER O 1 1
14 8812 1 1 8 SER OG O -7.197 17.545 -6.914 1.00 . A A . 8 SER OG 1 1
14 8813 1 1 9 GLY C C -4.129 15.450 -0.815 1.00 . A A . 9 GLY C 1 1
14 8814 1 1 9 GLY CA C -4.982 14.951 -1.965 1.00 . A A . 9 GLY CA 1 1
14 8815 1 1 9 GLY H H -4.760 16.832 -2.910 1.00 . A A . 9 GLY H 1 1
14 8816 1 1 9 GLY HA2 H -5.976 14.743 -1.598 1.00 . A A . 9 GLY HA2 1 1
14 8817 1 1 9 GLY HA3 H -4.551 14.037 -2.346 1.00 . A A . 9 GLY HA3 1 1
14 8818 1 1 9 GLY N N -5.072 15.913 -3.047 1.00 . A A . 9 GLY N 1 1
14 8819 1 1 9 GLY O O -3.225 16.262 -1.009 1.00 . A A . 9 GLY O 1 1
14 8820 1 1 10 LYS C C -3.126 14.147 2.312 1.00 . A A . 10 LYS C 1 1
14 8821 1 1 10 LYS CA C -3.672 15.366 1.575 1.00 . A A . 10 LYS CA 1 1
14 8822 1 1 10 LYS CB C -4.565 16.184 2.511 1.00 . A A . 10 LYS CB 1 1
14 8823 1 1 10 LYS CD C -6.832 16.269 3.588 1.00 . A A . 10 LYS CD 1 1
14 8824 1 1 10 LYS CE C -7.707 16.684 2.415 1.00 . A A . 10 LYS CE 1 1
14 8825 1 1 10 LYS CG C -5.687 15.377 3.141 1.00 . A A . 10 LYS CG 1 1
14 8826 1 1 10 LYS H H -5.151 14.319 0.479 1.00 . A A . 10 LYS H 1 1
14 8827 1 1 10 LYS HA H -2.844 15.979 1.254 1.00 . A A . 10 LYS HA 1 1
14 8828 1 1 10 LYS HB2 H -3.955 16.593 3.303 1.00 . A A . 10 LYS HB2 1 1
14 8829 1 1 10 LYS HB3 H -5.005 16.996 1.950 1.00 . A A . 10 LYS HB3 1 1
14 8830 1 1 10 LYS HD2 H -7.439 15.731 4.302 1.00 . A A . 10 LYS HD2 1 1
14 8831 1 1 10 LYS HD3 H -6.425 17.155 4.054 1.00 . A A . 10 LYS HD3 1 1
14 8832 1 1 10 LYS HE2 H -8.363 17.479 2.736 1.00 . A A . 10 LYS HE2 1 1
14 8833 1 1 10 LYS HE3 H -7.071 17.041 1.618 1.00 . A A . 10 LYS HE3 1 1
14 8834 1 1 10 LYS HG2 H -6.059 14.668 2.416 1.00 . A A . 10 LYS HG2 1 1
14 8835 1 1 10 LYS HG3 H -5.299 14.846 3.999 1.00 . A A . 10 LYS HG3 1 1
14 8836 1 1 10 LYS HZ1 H -8.419 15.462 0.878 1.00 . A A . 10 LYS HZ1 1 1
14 8837 1 1 10 LYS HZ2 H -9.533 15.713 2.126 1.00 . A A . 10 LYS HZ2 1 1
14 8838 1 1 10 LYS HZ3 H -8.228 14.662 2.356 1.00 . A A . 10 LYS HZ3 1 1
14 8839 1 1 10 LYS N N -4.418 14.965 0.388 1.00 . A A . 10 LYS N 1 1
14 8840 1 1 10 LYS NZ N -8.529 15.551 1.908 1.00 . A A . 10 LYS NZ 1 1
14 8841 1 1 10 LYS O O -3.128 14.100 3.542 1.00 . A A . 10 LYS O 1 1
14 8842 1 1 11 LYS C C -1.212 11.220 1.130 1.00 . A A . 11 LYS C 1 1
14 8843 1 1 11 LYS CA C -2.105 11.945 2.133 1.00 . A A . 11 LYS CA 1 1
14 8844 1 1 11 LYS CB C -3.232 11.017 2.591 1.00 . A A . 11 LYS CB 1 1
14 8845 1 1 11 LYS CD C -5.430 9.970 1.973 1.00 . A A . 11 LYS CD 1 1
14 8846 1 1 11 LYS CE C -6.414 11.084 2.298 1.00 . A A . 11 LYS CE 1 1
14 8847 1 1 11 LYS CG C -4.113 10.523 1.456 1.00 . A A . 11 LYS CG 1 1
14 8848 1 1 11 LYS H H -2.683 13.259 0.577 1.00 . A A . 11 LYS H 1 1
14 8849 1 1 11 LYS HA H -1.510 12.225 2.989 1.00 . A A . 11 LYS HA 1 1
14 8850 1 1 11 LYS HB2 H -2.799 10.158 3.082 1.00 . A A . 11 LYS HB2 1 1
14 8851 1 1 11 LYS HB3 H -3.855 11.548 3.297 1.00 . A A . 11 LYS HB3 1 1
14 8852 1 1 11 LYS HD2 H -5.864 9.331 1.218 1.00 . A A . 11 LYS HD2 1 1
14 8853 1 1 11 LYS HD3 H -5.243 9.394 2.869 1.00 . A A . 11 LYS HD3 1 1
14 8854 1 1 11 LYS HE2 H -7.250 10.663 2.835 1.00 . A A . 11 LYS HE2 1 1
14 8855 1 1 11 LYS HE3 H -5.917 11.814 2.920 1.00 . A A . 11 LYS HE3 1 1
14 8856 1 1 11 LYS HG2 H -4.318 11.346 0.787 1.00 . A A . 11 LYS HG2 1 1
14 8857 1 1 11 LYS HG3 H -3.590 9.743 0.921 1.00 . A A . 11 LYS HG3 1 1
14 8858 1 1 11 LYS HZ1 H -7.568 11.126 0.557 1.00 . A A . 11 LYS HZ1 1 1
14 8859 1 1 11 LYS HZ2 H -6.121 11.996 0.442 1.00 . A A . 11 LYS HZ2 1 1
14 8860 1 1 11 LYS HZ3 H -7.421 12.630 1.319 1.00 . A A . 11 LYS HZ3 1 1
14 8861 1 1 11 LYS N N -2.657 13.163 1.552 1.00 . A A . 11 LYS N 1 1
14 8862 1 1 11 LYS NZ N -6.916 11.756 1.068 1.00 . A A . 11 LYS NZ 1 1
14 8863 1 1 11 LYS O O -1.496 11.170 -0.067 1.00 . A A . 11 LYS O 1 1
14 8864 1 1 12 PRO C C 0.274 8.595 0.276 1.00 . A A . 12 PRO C 1 1
14 8865 1 1 12 PRO CA C 0.847 9.910 0.792 1.00 . A A . 12 PRO CA 1 1
14 8866 1 1 12 PRO CB C 2.019 9.648 1.740 1.00 . A A . 12 PRO CB 1 1
14 8867 1 1 12 PRO CD C 0.293 10.664 3.044 1.00 . A A . 12 PRO CD 1 1
14 8868 1 1 12 PRO CG C 1.416 9.666 3.102 1.00 . A A . 12 PRO CG 1 1
14 8869 1 1 12 PRO HA H 1.184 10.507 -0.043 1.00 . A A . 12 PRO HA 1 1
14 8870 1 1 12 PRO HB2 H 2.459 8.686 1.515 1.00 . A A . 12 PRO HB2 1 1
14 8871 1 1 12 PRO HB3 H 2.760 10.425 1.626 1.00 . A A . 12 PRO HB3 1 1
14 8872 1 1 12 PRO HD2 H -0.522 10.352 3.680 1.00 . A A . 12 PRO HD2 1 1
14 8873 1 1 12 PRO HD3 H 0.644 11.644 3.331 1.00 . A A . 12 PRO HD3 1 1
14 8874 1 1 12 PRO HG2 H 1.036 8.687 3.349 1.00 . A A . 12 PRO HG2 1 1
14 8875 1 1 12 PRO HG3 H 2.155 9.976 3.826 1.00 . A A . 12 PRO HG3 1 1
14 8876 1 1 12 PRO N N -0.108 10.644 1.627 1.00 . A A . 12 PRO N 1 1
14 8877 1 1 12 PRO O O -0.346 8.551 -0.787 1.00 . A A . 12 PRO O 1 1
14 8878 1 1 13 TYR C C -1.184 5.791 1.528 1.00 . A A . 13 TYR C 1 1
14 8879 1 1 13 TYR CA C -0.007 6.207 0.651 1.00 . A A . 13 TYR CA 1 1
14 8880 1 1 13 TYR CB C 1.112 5.170 0.755 1.00 . A A . 13 TYR CB 1 1
14 8881 1 1 13 TYR CD1 C 3.027 6.337 -0.406 1.00 . A A . 13 TYR CD1 1 1
14 8882 1 1 13 TYR CD2 C 2.214 4.303 -1.345 1.00 . A A . 13 TYR CD2 1 1
14 8883 1 1 13 TYR CE1 C 3.964 6.434 -1.417 1.00 . A A . 13 TYR CE1 1 1
14 8884 1 1 13 TYR CE2 C 3.148 4.391 -2.358 1.00 . A A . 13 TYR CE2 1 1
14 8885 1 1 13 TYR CG C 2.136 5.272 -0.352 1.00 . A A . 13 TYR CG 1 1
14 8886 1 1 13 TYR CZ C 4.021 5.459 -2.390 1.00 . A A . 13 TYR CZ 1 1
14 8887 1 1 13 TYR H H 0.988 7.623 1.870 1.00 . A A . 13 TYR H 1 1
14 8888 1 1 13 TYR HA H -0.340 6.262 -0.375 1.00 . A A . 13 TYR HA 1 1
14 8889 1 1 13 TYR HB2 H 1.627 5.299 1.695 1.00 . A A . 13 TYR HB2 1 1
14 8890 1 1 13 TYR HB3 H 0.681 4.180 0.719 1.00 . A A . 13 TYR HB3 1 1
14 8891 1 1 13 TYR HD1 H 2.981 7.099 0.359 1.00 . A A . 13 TYR HD1 1 1
14 8892 1 1 13 TYR HD2 H 1.529 3.467 -1.317 1.00 . A A . 13 TYR HD2 1 1
14 8893 1 1 13 TYR HE1 H 4.648 7.270 -1.441 1.00 . A A . 13 TYR HE1 1 1
14 8894 1 1 13 TYR HE2 H 3.193 3.628 -3.121 1.00 . A A . 13 TYR HE2 1 1
14 8895 1 1 13 TYR HH H 4.659 5.038 -4.154 1.00 . A A . 13 TYR HH 1 1
14 8896 1 1 13 TYR N N 0.486 7.525 1.034 1.00 . A A . 13 TYR N 1 1
14 8897 1 1 13 TYR O O -1.659 6.567 2.358 1.00 . A A . 13 TYR O 1 1
14 8898 1 1 13 TYR OH O 4.954 5.551 -3.398 1.00 . A A . 13 TYR OH 1 1
14 8899 1 1 14 GLU C C -2.908 2.532 1.924 1.00 . A A . 14 GLU C 1 1
14 8900 1 1 14 GLU CA C -2.771 4.040 2.111 1.00 . A A . 14 GLU CA 1 1
14 8901 1 1 14 GLU CB C -4.070 4.736 1.699 1.00 . A A . 14 GLU CB 1 1
14 8902 1 1 14 GLU CD C -5.629 5.284 -0.212 1.00 . A A . 14 GLU CD 1 1
14 8903 1 1 14 GLU CG C -4.217 4.910 0.197 1.00 . A A . 14 GLU CG 1 1
14 8904 1 1 14 GLU H H -1.229 3.989 0.662 1.00 . A A . 14 GLU H 1 1
14 8905 1 1 14 GLU HA H -2.579 4.245 3.153 1.00 . A A . 14 GLU HA 1 1
14 8906 1 1 14 GLU HB2 H -4.906 4.154 2.057 1.00 . A A . 14 GLU HB2 1 1
14 8907 1 1 14 GLU HB3 H -4.101 5.714 2.158 1.00 . A A . 14 GLU HB3 1 1
14 8908 1 1 14 GLU HG2 H -3.546 5.691 -0.130 1.00 . A A . 14 GLU HG2 1 1
14 8909 1 1 14 GLU HG3 H -3.951 3.982 -0.288 1.00 . A A . 14 GLU HG3 1 1
14 8910 1 1 14 GLU N N -1.650 4.560 1.338 1.00 . A A . 14 GLU N 1 1
14 8911 1 1 14 GLU O O -3.077 2.046 0.805 1.00 . A A . 14 GLU O 1 1
14 8912 1 1 14 GLU OE1 O -5.983 6.476 -0.098 1.00 . A A . 14 GLU OE1 1 1
14 8913 1 1 14 GLU OE2 O -6.379 4.385 -0.645 1.00 . A A . 14 GLU OE2 1 1
14 8914 1 1 15 CYS C C -4.253 -0.082 2.321 1.00 . A A . 15 CYS C 1 1
14 8915 1 1 15 CYS CA C -2.948 0.343 2.987 1.00 . A A . 15 CYS CA 1 1
14 8916 1 1 15 CYS CB C -2.873 -0.235 4.402 1.00 . A A . 15 CYS CB 1 1
14 8917 1 1 15 CYS H H -2.698 2.240 3.891 1.00 . A A . 15 CYS H 1 1
14 8918 1 1 15 CYS HA H -2.121 -0.039 2.408 1.00 . A A . 15 CYS HA 1 1
14 8919 1 1 15 CYS HB2 H -2.272 0.419 5.018 1.00 . A A . 15 CYS HB2 1 1
14 8920 1 1 15 CYS HB3 H -3.870 -0.293 4.813 1.00 . A A . 15 CYS HB3 1 1
14 8921 1 1 15 CYS N N -2.833 1.796 3.028 1.00 . A A . 15 CYS N 1 1
14 8922 1 1 15 CYS O O -5.027 0.755 1.857 1.00 . A A . 15 CYS O 1 1
14 8923 1 1 15 CYS SG S -2.140 -1.901 4.487 1.00 . A A . 15 CYS SG 1 1
14 8924 1 1 16 LYS C C -6.686 -2.393 2.740 1.00 . A A . 16 LYS C 1 1
14 8925 1 1 16 LYS CA C -5.703 -1.926 1.671 1.00 . A A . 16 LYS CA 1 1
14 8926 1 1 16 LYS CB C -5.357 -3.089 0.738 1.00 . A A . 16 LYS CB 1 1
14 8927 1 1 16 LYS CD C -5.256 -1.775 -1.401 1.00 . A A . 16 LYS CD 1 1
14 8928 1 1 16 LYS CE C -4.347 -1.229 -2.491 1.00 . A A . 16 LYS CE 1 1
14 8929 1 1 16 LYS CG C -4.498 -2.684 -0.447 1.00 . A A . 16 LYS CG 1 1
14 8930 1 1 16 LYS H H -3.836 -2.006 2.666 1.00 . A A . 16 LYS H 1 1
14 8931 1 1 16 LYS HA H -6.163 -1.138 1.095 1.00 . A A . 16 LYS HA 1 1
14 8932 1 1 16 LYS HB2 H -4.825 -3.841 1.302 1.00 . A A . 16 LYS HB2 1 1
14 8933 1 1 16 LYS HB3 H -6.275 -3.517 0.361 1.00 . A A . 16 LYS HB3 1 1
14 8934 1 1 16 LYS HD2 H -6.054 -2.337 -1.862 1.00 . A A . 16 LYS HD2 1 1
14 8935 1 1 16 LYS HD3 H -5.671 -0.948 -0.842 1.00 . A A . 16 LYS HD3 1 1
14 8936 1 1 16 LYS HE2 H -4.735 -0.278 -2.821 1.00 . A A . 16 LYS HE2 1 1
14 8937 1 1 16 LYS HE3 H -3.357 -1.091 -2.081 1.00 . A A . 16 LYS HE3 1 1
14 8938 1 1 16 LYS HG2 H -3.626 -2.160 -0.085 1.00 . A A . 16 LYS HG2 1 1
14 8939 1 1 16 LYS HG3 H -4.191 -3.573 -0.979 1.00 . A A . 16 LYS HG3 1 1
14 8940 1 1 16 LYS HZ1 H -3.752 -1.694 -4.438 1.00 . A A . 16 LYS HZ1 1 1
14 8941 1 1 16 LYS HZ2 H -5.220 -2.401 -3.983 1.00 . A A . 16 LYS HZ2 1 1
14 8942 1 1 16 LYS HZ3 H -3.763 -3.022 -3.390 1.00 . A A . 16 LYS HZ3 1 1
14 8943 1 1 16 LYS N N -4.491 -1.388 2.278 1.00 . A A . 16 LYS N 1 1
14 8944 1 1 16 LYS NZ N -4.264 -2.151 -3.657 1.00 . A A . 16 LYS NZ 1 1
14 8945 1 1 16 LYS O O -7.899 -2.366 2.534 1.00 . A A . 16 LYS O 1 1
14 8946 1 1 17 GLU C C -7.105 -2.226 6.069 1.00 . A A . 17 GLU C 1 1
14 8947 1 1 17 GLU CA C -6.987 -3.291 4.982 1.00 . A A . 17 GLU CA 1 1
14 8948 1 1 17 GLU CB C -6.408 -4.577 5.573 1.00 . A A . 17 GLU CB 1 1
14 8949 1 1 17 GLU CD C -6.553 -6.327 7.390 1.00 . A A . 17 GLU CD 1 1
14 8950 1 1 17 GLU CG C -7.044 -4.981 6.892 1.00 . A A . 17 GLU CG 1 1
14 8951 1 1 17 GLU H H -5.180 -2.817 3.985 1.00 . A A . 17 GLU H 1 1
14 8952 1 1 17 GLU HA H -7.970 -3.497 4.589 1.00 . A A . 17 GLU HA 1 1
14 8953 1 1 17 GLU HB2 H -6.552 -5.381 4.866 1.00 . A A . 17 GLU HB2 1 1
14 8954 1 1 17 GLU HB3 H -5.349 -4.439 5.736 1.00 . A A . 17 GLU HB3 1 1
14 8955 1 1 17 GLU HG2 H -6.810 -4.233 7.635 1.00 . A A . 17 GLU HG2 1 1
14 8956 1 1 17 GLU HG3 H -8.115 -5.032 6.760 1.00 . A A . 17 GLU HG3 1 1
14 8957 1 1 17 GLU N N -6.154 -2.819 3.881 1.00 . A A . 17 GLU N 1 1
14 8958 1 1 17 GLU O O -8.140 -1.574 6.205 1.00 . A A . 17 GLU O 1 1
14 8959 1 1 17 GLU OE1 O -6.169 -7.166 6.548 1.00 . A A . 17 GLU OE1 1 1
14 8960 1 1 17 GLU OE2 O -6.552 -6.541 8.620 1.00 . A A . 17 GLU OE2 1 1
14 8961 1 1 18 CYS C C -6.046 0.345 7.359 1.00 . A A . 18 CYS C 1 1
14 8962 1 1 18 CYS CA C -6.020 -1.074 7.918 1.00 . A A . 18 CYS CA 1 1
14 8963 1 1 18 CYS CB C -4.780 -1.267 8.793 1.00 . A A . 18 CYS CB 1 1
14 8964 1 1 18 CYS H H -5.241 -2.608 6.685 1.00 . A A . 18 CYS H 1 1
14 8965 1 1 18 CYS HA H -6.902 -1.227 8.521 1.00 . A A . 18 CYS HA 1 1
14 8966 1 1 18 CYS HB2 H -4.889 -0.681 9.694 1.00 . A A . 18 CYS HB2 1 1
14 8967 1 1 18 CYS HB3 H -4.693 -2.311 9.057 1.00 . A A . 18 CYS HB3 1 1
14 8968 1 1 18 CYS N N -6.037 -2.058 6.842 1.00 . A A . 18 CYS N 1 1
14 8969 1 1 18 CYS O O -6.279 1.307 8.091 1.00 . A A . 18 CYS O 1 1
14 8970 1 1 18 CYS SG S -3.221 -0.765 7.995 1.00 . A A . 18 CYS SG 1 1
14 8971 1 1 19 ARG C C -4.765 2.693 6.034 1.00 . A A . 19 ARG C 1 1
14 8972 1 1 19 ARG CA C -5.799 1.768 5.400 1.00 . A A . 19 ARG CA 1 1
14 8973 1 1 19 ARG CB C -7.187 2.408 5.477 1.00 . A A . 19 ARG CB 1 1
14 8974 1 1 19 ARG CD C -8.248 1.408 3.430 1.00 . A A . 19 ARG CD 1 1
14 8975 1 1 19 ARG CG C -8.298 1.518 4.945 1.00 . A A . 19 ARG CG 1 1
14 8976 1 1 19 ARG CZ C -10.512 2.030 2.703 1.00 . A A . 19 ARG CZ 1 1
14 8977 1 1 19 ARG H H -5.625 -0.338 5.527 1.00 . A A . 19 ARG H 1 1
14 8978 1 1 19 ARG HA H -5.540 1.615 4.363 1.00 . A A . 19 ARG HA 1 1
14 8979 1 1 19 ARG HB2 H -7.406 2.642 6.508 1.00 . A A . 19 ARG HB2 1 1
14 8980 1 1 19 ARG HB3 H -7.181 3.321 4.902 1.00 . A A . 19 ARG HB3 1 1
14 8981 1 1 19 ARG HD2 H -7.889 2.343 3.026 1.00 . A A . 19 ARG HD2 1 1
14 8982 1 1 19 ARG HD3 H -7.565 0.616 3.162 1.00 . A A . 19 ARG HD3 1 1
14 8983 1 1 19 ARG HE H -9.738 0.197 2.575 1.00 . A A . 19 ARG HE 1 1
14 8984 1 1 19 ARG HG2 H -8.190 0.530 5.370 1.00 . A A . 19 ARG HG2 1 1
14 8985 1 1 19 ARG HG3 H -9.251 1.935 5.236 1.00 . A A . 19 ARG HG3 1 1
14 8986 1 1 19 ARG HH11 H -9.421 3.545 3.474 1.00 . A A . 19 ARG HH11 1 1
14 8987 1 1 19 ARG HH12 H -11.019 3.970 2.958 1.00 . A A . 19 ARG HH12 1 1
14 8988 1 1 19 ARG HH21 H -11.844 0.744 1.892 1.00 . A A . 19 ARG HH21 1 1
14 8989 1 1 19 ARG HH22 H -12.397 2.376 2.059 1.00 . A A . 19 ARG HH22 1 1
14 8990 1 1 19 ARG N N -5.805 0.467 6.058 1.00 . A A . 19 ARG N 1 1
14 8991 1 1 19 ARG NE N -9.560 1.118 2.858 1.00 . A A . 19 ARG NE 1 1
14 8992 1 1 19 ARG NH1 N -10.300 3.285 3.076 1.00 . A A . 19 ARG NH1 1 1
14 8993 1 1 19 ARG NH2 N -11.681 1.688 2.175 1.00 . A A . 19 ARG NH2 1 1
14 8994 1 1 19 ARG O O -4.998 3.893 6.186 1.00 . A A . 19 ARG O 1 1
14 8995 1 1 20 LYS C C -1.800 3.722 5.977 1.00 . A A . 20 LYS C 1 1
14 8996 1 1 20 LYS CA C -2.549 2.901 7.021 1.00 . A A . 20 LYS CA 1 1
14 8997 1 1 20 LYS CB C -1.576 1.971 7.749 1.00 . A A . 20 LYS CB 1 1
14 8998 1 1 20 LYS CD C -1.345 2.680 10.148 1.00 . A A . 20 LYS CD 1 1
14 8999 1 1 20 LYS CE C -1.118 2.065 11.520 1.00 . A A . 20 LYS CE 1 1
14 9000 1 1 20 LYS CG C -1.971 1.683 9.188 1.00 . A A . 20 LYS CG 1 1
14 9001 1 1 20 LYS H H -3.493 1.167 6.257 1.00 . A A . 20 LYS H 1 1
14 9002 1 1 20 LYS HA H -2.996 3.573 7.738 1.00 . A A . 20 LYS HA 1 1
14 9003 1 1 20 LYS HB2 H -1.527 1.032 7.217 1.00 . A A . 20 LYS HB2 1 1
14 9004 1 1 20 LYS HB3 H -0.596 2.426 7.751 1.00 . A A . 20 LYS HB3 1 1
14 9005 1 1 20 LYS HD2 H -0.395 3.004 9.749 1.00 . A A . 20 LYS HD2 1 1
14 9006 1 1 20 LYS HD3 H -2.004 3.531 10.249 1.00 . A A . 20 LYS HD3 1 1
14 9007 1 1 20 LYS HE2 H -1.024 2.860 12.245 1.00 . A A . 20 LYS HE2 1 1
14 9008 1 1 20 LYS HE3 H -1.969 1.449 11.770 1.00 . A A . 20 LYS HE3 1 1
14 9009 1 1 20 LYS HG2 H -3.046 1.740 9.275 1.00 . A A . 20 LYS HG2 1 1
14 9010 1 1 20 LYS HG3 H -1.639 0.688 9.450 1.00 . A A . 20 LYS HG3 1 1
14 9011 1 1 20 LYS HZ1 H 0.075 0.570 12.360 1.00 . A A . 20 LYS HZ1 1 1
14 9012 1 1 20 LYS HZ2 H 0.953 1.834 11.658 1.00 . A A . 20 LYS HZ2 1 1
14 9013 1 1 20 LYS HZ3 H 0.199 0.682 10.676 1.00 . A A . 20 LYS HZ3 1 1
14 9014 1 1 20 LYS N N -3.621 2.128 6.404 1.00 . A A . 20 LYS N 1 1
14 9015 1 1 20 LYS NZ N 0.114 1.229 11.556 1.00 . A A . 20 LYS NZ 1 1
14 9016 1 1 20 LYS O O -1.577 3.265 4.855 1.00 . A A . 20 LYS O 1 1
14 9017 1 1 21 THR C C 0.821 5.692 5.646 1.00 . A A . 21 THR C 1 1
14 9018 1 1 21 THR CA C -0.685 5.820 5.450 1.00 . A A . 21 THR CA 1 1
14 9019 1 1 21 THR CB C -1.094 7.291 5.655 1.00 . A A . 21 THR CB 1 1
14 9020 1 1 21 THR CG2 C -2.590 7.471 5.444 1.00 . A A . 21 THR CG2 1 1
14 9021 1 1 21 THR H H -1.617 5.243 7.261 1.00 . A A . 21 THR H 1 1
14 9022 1 1 21 THR HA H -0.932 5.538 4.437 1.00 . A A . 21 THR HA 1 1
14 9023 1 1 21 THR HB H -0.568 7.899 4.933 1.00 . A A . 21 THR HB 1 1
14 9024 1 1 21 THR HG1 H -1.233 7.209 7.621 1.00 . A A . 21 THR HG1 1 1
14 9025 1 1 21 THR HG21 H -2.941 6.746 4.725 1.00 . A A . 21 THR HG21 1 1
14 9026 1 1 21 THR HG22 H -2.784 8.467 5.074 1.00 . A A . 21 THR HG22 1 1
14 9027 1 1 21 THR HG23 H -3.106 7.328 6.381 1.00 . A A . 21 THR HG23 1 1
14 9028 1 1 21 THR N N -1.410 4.936 6.354 1.00 . A A . 21 THR N 1 1
14 9029 1 1 21 THR O O 1.283 5.195 6.673 1.00 . A A . 21 THR O 1 1
14 9030 1 1 21 THR OG1 O -0.739 7.719 6.975 1.00 . A A . 21 THR OG1 1 1
14 9031 1 1 22 PHE C C 3.670 7.035 3.712 1.00 . A A . 22 PHE C 1 1
14 9032 1 1 22 PHE CA C 3.038 6.078 4.719 1.00 . A A . 22 PHE CA 1 1
14 9033 1 1 22 PHE CB C 3.518 4.650 4.453 1.00 . A A . 22 PHE CB 1 1
14 9034 1 1 22 PHE CD1 C 1.577 3.165 5.021 1.00 . A A . 22 PHE CD1 1 1
14 9035 1 1 22 PHE CD2 C 3.495 3.112 6.436 1.00 . A A . 22 PHE CD2 1 1
14 9036 1 1 22 PHE CE1 C 0.959 2.219 5.817 1.00 . A A . 22 PHE CE1 1 1
14 9037 1 1 22 PHE CE2 C 2.883 2.166 7.235 1.00 . A A . 22 PHE CE2 1 1
14 9038 1 1 22 PHE CG C 2.850 3.622 5.321 1.00 . A A . 22 PHE CG 1 1
14 9039 1 1 22 PHE CZ C 1.613 1.719 6.926 1.00 . A A . 22 PHE CZ 1 1
14 9040 1 1 22 PHE H H 1.155 6.529 3.862 1.00 . A A . 22 PHE H 1 1
14 9041 1 1 22 PHE HA H 3.339 6.371 5.713 1.00 . A A . 22 PHE HA 1 1
14 9042 1 1 22 PHE HB2 H 3.317 4.396 3.424 1.00 . A A . 22 PHE HB2 1 1
14 9043 1 1 22 PHE HB3 H 4.581 4.596 4.632 1.00 . A A . 22 PHE HB3 1 1
14 9044 1 1 22 PHE HD1 H 1.064 3.556 4.153 1.00 . A A . 22 PHE HD1 1 1
14 9045 1 1 22 PHE HD2 H 4.488 3.461 6.680 1.00 . A A . 22 PHE HD2 1 1
14 9046 1 1 22 PHE HE1 H -0.034 1.872 5.572 1.00 . A A . 22 PHE HE1 1 1
14 9047 1 1 22 PHE HE2 H 3.396 1.777 8.102 1.00 . A A . 22 PHE HE2 1 1
14 9048 1 1 22 PHE HZ H 1.132 0.980 7.549 1.00 . A A . 22 PHE HZ 1 1
14 9049 1 1 22 PHE N N 1.583 6.143 4.655 1.00 . A A . 22 PHE N 1 1
14 9050 1 1 22 PHE O O 3.394 6.963 2.514 1.00 . A A . 22 PHE O 1 1
14 9051 1 1 23 ILE C C 6.061 8.206 2.311 1.00 . A A . 23 ILE C 1 1
14 9052 1 1 23 ILE CA C 5.189 8.901 3.351 1.00 . A A . 23 ILE CA 1 1
14 9053 1 1 23 ILE CB C 6.061 9.868 4.174 1.00 . A A . 23 ILE CB 1 1
14 9054 1 1 23 ILE CD1 C 6.019 11.064 6.420 1.00 . A A . 23 ILE CD1 1 1
14 9055 1 1 23 ILE CG1 C 5.216 10.575 5.235 1.00 . A A . 23 ILE CG1 1 1
14 9056 1 1 23 ILE CG2 C 6.732 10.882 3.260 1.00 . A A . 23 ILE CG2 1 1
14 9057 1 1 23 ILE H H 4.696 7.938 5.170 1.00 . A A . 23 ILE H 1 1
14 9058 1 1 23 ILE HA H 4.430 9.477 2.842 1.00 . A A . 23 ILE HA 1 1
14 9059 1 1 23 ILE HB H 6.833 9.294 4.662 1.00 . A A . 23 ILE HB 1 1
14 9060 1 1 23 ILE HD11 H 6.320 10.220 7.023 1.00 . A A . 23 ILE HD11 1 1
14 9061 1 1 23 ILE HD12 H 6.898 11.586 6.069 1.00 . A A . 23 ILE HD12 1 1
14 9062 1 1 23 ILE HD13 H 5.415 11.733 7.014 1.00 . A A . 23 ILE HD13 1 1
14 9063 1 1 23 ILE HG12 H 4.731 11.429 4.789 1.00 . A A . 23 ILE HG12 1 1
14 9064 1 1 23 ILE HG13 H 4.465 9.890 5.602 1.00 . A A . 23 ILE HG13 1 1
14 9065 1 1 23 ILE HG21 H 7.805 10.769 3.322 1.00 . A A . 23 ILE HG21 1 1
14 9066 1 1 23 ILE HG22 H 6.413 10.717 2.242 1.00 . A A . 23 ILE HG22 1 1
14 9067 1 1 23 ILE HG23 H 6.458 11.880 3.567 1.00 . A A . 23 ILE HG23 1 1
14 9068 1 1 23 ILE N N 4.518 7.930 4.207 1.00 . A A . 23 ILE N 1 1
14 9069 1 1 23 ILE O O 6.110 8.619 1.153 1.00 . A A . 23 ILE O 1 1
14 9070 1 1 24 GLN C C 7.031 5.019 1.541 1.00 . A A . 24 GLN C 1 1
14 9071 1 1 24 GLN CA C 7.616 6.396 1.837 1.00 . A A . 24 GLN CA 1 1
14 9072 1 1 24 GLN CB C 9.011 6.250 2.449 1.00 . A A . 24 GLN CB 1 1
14 9073 1 1 24 GLN CD C 11.153 7.407 3.121 1.00 . A A . 24 GLN CD 1 1
14 9074 1 1 24 GLN CG C 9.855 7.509 2.346 1.00 . A A . 24 GLN CG 1 1
14 9075 1 1 24 GLN H H 6.666 6.868 3.668 1.00 . A A . 24 GLN H 1 1
14 9076 1 1 24 GLN HA H 7.695 6.946 0.912 1.00 . A A . 24 GLN HA 1 1
14 9077 1 1 24 GLN HB2 H 8.908 5.995 3.493 1.00 . A A . 24 GLN HB2 1 1
14 9078 1 1 24 GLN HB3 H 9.531 5.451 1.941 1.00 . A A . 24 GLN HB3 1 1
14 9079 1 1 24 GLN HE21 H 10.304 8.261 4.703 1.00 . A A . 24 GLN HE21 1 1
14 9080 1 1 24 GLN HE22 H 11.966 7.825 4.887 1.00 . A A . 24 GLN HE22 1 1
14 9081 1 1 24 GLN HG2 H 10.088 7.687 1.306 1.00 . A A . 24 GLN HG2 1 1
14 9082 1 1 24 GLN HG3 H 9.286 8.341 2.733 1.00 . A A . 24 GLN HG3 1 1
14 9083 1 1 24 GLN N N 6.746 7.148 2.733 1.00 . A A . 24 GLN N 1 1
14 9084 1 1 24 GLN NE2 N 11.141 7.879 4.362 1.00 . A A . 24 GLN NE2 1 1
14 9085 1 1 24 GLN O O 6.527 4.342 2.437 1.00 . A A . 24 GLN O 1 1
14 9086 1 1 24 GLN OE1 O 12.157 6.909 2.611 1.00 . A A . 24 GLN OE1 1 1
14 9087 1 1 25 ILE C C 7.290 2.178 0.592 1.00 . A A . 25 ILE C 1 1
14 9088 1 1 25 ILE CA C 6.579 3.314 -0.136 1.00 . A A . 25 ILE CA 1 1
14 9089 1 1 25 ILE CB C 6.726 3.107 -1.655 1.00 . A A . 25 ILE CB 1 1
14 9090 1 1 25 ILE CD1 C 4.714 1.713 -2.354 1.00 . A A . 25 ILE CD1 1 1
14 9091 1 1 25 ILE CG1 C 6.197 1.728 -2.057 1.00 . A A . 25 ILE CG1 1 1
14 9092 1 1 25 ILE CG2 C 8.179 3.266 -2.073 1.00 . A A . 25 ILE CG2 1 1
14 9093 1 1 25 ILE H H 7.515 5.195 -0.391 1.00 . A A . 25 ILE H 1 1
14 9094 1 1 25 ILE HA H 5.528 3.284 0.112 1.00 . A A . 25 ILE HA 1 1
14 9095 1 1 25 ILE HB H 6.146 3.867 -2.156 1.00 . A A . 25 ILE HB 1 1
14 9096 1 1 25 ILE HD11 H 4.539 2.139 -3.331 1.00 . A A . 25 ILE HD11 1 1
14 9097 1 1 25 ILE HD12 H 4.354 0.695 -2.337 1.00 . A A . 25 ILE HD12 1 1
14 9098 1 1 25 ILE HD13 H 4.191 2.293 -1.609 1.00 . A A . 25 ILE HD13 1 1
14 9099 1 1 25 ILE HG12 H 6.716 1.395 -2.942 1.00 . A A . 25 ILE HG12 1 1
14 9100 1 1 25 ILE HG13 H 6.383 1.032 -1.252 1.00 . A A . 25 ILE HG13 1 1
14 9101 1 1 25 ILE HG21 H 8.612 2.292 -2.247 1.00 . A A . 25 ILE HG21 1 1
14 9102 1 1 25 ILE HG22 H 8.231 3.849 -2.981 1.00 . A A . 25 ILE HG22 1 1
14 9103 1 1 25 ILE HG23 H 8.727 3.769 -1.291 1.00 . A A . 25 ILE HG23 1 1
14 9104 1 1 25 ILE N N 7.101 4.611 0.278 1.00 . A A . 25 ILE N 1 1
14 9105 1 1 25 ILE O O 6.680 1.163 0.926 1.00 . A A . 25 ILE O 1 1
14 9106 1 1 26 GLY C C 8.722 0.915 2.832 1.00 . A A . 26 GLY C 1 1
14 9107 1 1 26 GLY CA C 9.358 1.339 1.524 1.00 . A A . 26 GLY CA 1 1
14 9108 1 1 26 GLY H H 9.019 3.187 0.546 1.00 . A A . 26 GLY H 1 1
14 9109 1 1 26 GLY HA2 H 9.448 0.476 0.882 1.00 . A A . 26 GLY HA2 1 1
14 9110 1 1 26 GLY HA3 H 10.345 1.729 1.726 1.00 . A A . 26 GLY HA3 1 1
14 9111 1 1 26 GLY N N 8.585 2.357 0.835 1.00 . A A . 26 GLY N 1 1
14 9112 1 1 26 GLY O O 8.393 -0.257 3.020 1.00 . A A . 26 GLY O 1 1
14 9113 1 1 27 HIS C C 6.624 0.849 4.879 1.00 . A A . 27 HIS C 1 1
14 9114 1 1 27 HIS CA C 7.950 1.586 5.041 1.00 . A A . 27 HIS CA 1 1
14 9115 1 1 27 HIS CB C 7.733 2.885 5.819 1.00 . A A . 27 HIS CB 1 1
14 9116 1 1 27 HIS CD2 C 7.635 1.642 8.093 1.00 . A A . 27 HIS CD2 1 1
14 9117 1 1 27 HIS CE1 C 6.458 3.114 9.213 1.00 . A A . 27 HIS CE1 1 1
14 9118 1 1 27 HIS CG C 7.364 2.669 7.254 1.00 . A A . 27 HIS CG 1 1
14 9119 1 1 27 HIS H H 8.832 2.783 3.534 1.00 . A A . 27 HIS H 1 1
14 9120 1 1 27 HIS HA H 8.633 0.957 5.592 1.00 . A A . 27 HIS HA 1 1
14 9121 1 1 27 HIS HB2 H 8.642 3.467 5.795 1.00 . A A . 27 HIS HB2 1 1
14 9122 1 1 27 HIS HB3 H 6.938 3.448 5.352 1.00 . A A . 27 HIS HB3 1 1
14 9123 1 1 27 HIS HD2 H 8.199 0.751 7.856 1.00 . A A . 27 HIS HD2 1 1
14 9124 1 1 27 HIS HE1 H 5.919 3.610 10.006 1.00 . A A . 27 HIS HE1 1 1
14 9125 1 1 27 HIS HE2 H 7.166 1.424 10.129 1.00 . A A . 27 HIS HE2 1 1
14 9126 1 1 27 HIS N N 8.550 1.868 3.742 1.00 . A A . 27 HIS N 1 1
14 9127 1 1 27 HIS ND1 N 6.624 3.574 7.985 1.00 . A A . 27 HIS ND1 1 1
14 9128 1 1 27 HIS NE2 N 7.062 1.943 9.304 1.00 . A A . 27 HIS NE2 1 1
14 9129 1 1 27 HIS O O 6.232 0.059 5.739 1.00 . A A . 27 HIS O 1 1
14 9130 1 1 28 LEU C C 4.855 -0.922 2.915 1.00 . A A . 28 LEU C 1 1
14 9131 1 1 28 LEU CA C 4.656 0.474 3.497 1.00 . A A . 28 LEU CA 1 1
14 9132 1 1 28 LEU CB C 3.835 1.329 2.531 1.00 . A A . 28 LEU CB 1 1
14 9133 1 1 28 LEU CD1 C 1.580 0.517 3.266 1.00 . A A . 28 LEU CD1 1 1
14 9134 1 1 28 LEU CD2 C 1.839 1.639 1.046 1.00 . A A . 28 LEU CD2 1 1
14 9135 1 1 28 LEU CG C 2.501 0.736 2.076 1.00 . A A . 28 LEU CG 1 1
14 9136 1 1 28 LEU H H 6.302 1.750 3.124 1.00 . A A . 28 LEU H 1 1
14 9137 1 1 28 LEU HA H 4.121 0.388 4.432 1.00 . A A . 28 LEU HA 1 1
14 9138 1 1 28 LEU HB2 H 3.629 2.271 3.016 1.00 . A A . 28 LEU HB2 1 1
14 9139 1 1 28 LEU HB3 H 4.438 1.504 1.651 1.00 . A A . 28 LEU HB3 1 1
14 9140 1 1 28 LEU HD11 H 2.134 0.662 4.181 1.00 . A A . 28 LEU HD11 1 1
14 9141 1 1 28 LEU HD12 H 1.189 -0.489 3.238 1.00 . A A . 28 LEU HD12 1 1
14 9142 1 1 28 LEU HD13 H 0.763 1.222 3.223 1.00 . A A . 28 LEU HD13 1 1
14 9143 1 1 28 LEU HD21 H 1.621 2.597 1.494 1.00 . A A . 28 LEU HD21 1 1
14 9144 1 1 28 LEU HD22 H 0.921 1.183 0.705 1.00 . A A . 28 LEU HD22 1 1
14 9145 1 1 28 LEU HD23 H 2.506 1.777 0.207 1.00 . A A . 28 LEU HD23 1 1
14 9146 1 1 28 LEU HG H 2.681 -0.225 1.613 1.00 . A A . 28 LEU HG 1 1
14 9147 1 1 28 LEU N N 5.938 1.112 3.772 1.00 . A A . 28 LEU N 1 1
14 9148 1 1 28 LEU O O 4.041 -1.818 3.132 1.00 . A A . 28 LEU O 1 1
14 9149 1 1 29 ASN C C 6.477 -3.456 2.630 1.00 . A A . 29 ASN C 1 1
14 9150 1 1 29 ASN CA C 6.254 -2.386 1.565 1.00 . A A . 29 ASN CA 1 1
14 9151 1 1 29 ASN CB C 7.495 -2.269 0.677 1.00 . A A . 29 ASN CB 1 1
14 9152 1 1 29 ASN CG C 7.151 -1.896 -0.752 1.00 . A A . 29 ASN CG 1 1
14 9153 1 1 29 ASN H H 6.559 -0.346 2.040 1.00 . A A . 29 ASN H 1 1
14 9154 1 1 29 ASN HA H 5.412 -2.673 0.954 1.00 . A A . 29 ASN HA 1 1
14 9155 1 1 29 ASN HB2 H 8.148 -1.507 1.080 1.00 . A A . 29 ASN HB2 1 1
14 9156 1 1 29 ASN HB3 H 8.015 -3.215 0.668 1.00 . A A . 29 ASN HB3 1 1
14 9157 1 1 29 ASN HD21 H 8.500 -0.435 -0.721 1.00 . A A . 29 ASN HD21 1 1
14 9158 1 1 29 ASN HD22 H 7.623 -0.618 -2.199 1.00 . A A . 29 ASN HD22 1 1
14 9159 1 1 29 ASN N N 5.946 -1.099 2.177 1.00 . A A . 29 ASN N 1 1
14 9160 1 1 29 ASN ND2 N 7.827 -0.880 -1.277 1.00 . A A . 29 ASN ND2 1 1
14 9161 1 1 29 ASN O O 6.186 -4.631 2.412 1.00 . A A . 29 ASN O 1 1
14 9162 1 1 29 ASN OD1 O 6.288 -2.513 -1.375 1.00 . A A . 29 ASN OD1 1 1
14 9163 1 1 30 GLN C C 6.033 -4.089 5.784 1.00 . A A . 30 GLN C 1 1
14 9164 1 1 30 GLN CA C 7.254 -3.960 4.880 1.00 . A A . 30 GLN CA 1 1
14 9165 1 1 30 GLN CB C 8.459 -3.488 5.695 1.00 . A A . 30 GLN CB 1 1
14 9166 1 1 30 GLN CD C 10.370 -5.056 5.174 1.00 . A A . 30 GLN CD 1 1
14 9167 1 1 30 GLN CG C 9.788 -3.671 4.978 1.00 . A A . 30 GLN CG 1 1
14 9168 1 1 30 GLN H H 7.204 -2.088 3.894 1.00 . A A . 30 GLN H 1 1
14 9169 1 1 30 GLN HA H 7.475 -4.928 4.455 1.00 . A A . 30 GLN HA 1 1
14 9170 1 1 30 GLN HB2 H 8.338 -2.439 5.921 1.00 . A A . 30 GLN HB2 1 1
14 9171 1 1 30 GLN HB3 H 8.494 -4.045 6.619 1.00 . A A . 30 GLN HB3 1 1
14 9172 1 1 30 GLN HE21 H 11.176 -4.500 6.905 1.00 . A A . 30 GLN HE21 1 1
14 9173 1 1 30 GLN HE22 H 11.462 -6.138 6.435 1.00 . A A . 30 GLN HE22 1 1
14 9174 1 1 30 GLN HG2 H 9.638 -3.507 3.922 1.00 . A A . 30 GLN HG2 1 1
14 9175 1 1 30 GLN HG3 H 10.490 -2.943 5.359 1.00 . A A . 30 GLN HG3 1 1
14 9176 1 1 30 GLN N N 6.993 -3.038 3.781 1.00 . A A . 30 GLN N 1 1
14 9177 1 1 30 GLN NE2 N 11.074 -5.252 6.283 1.00 . A A . 30 GLN NE2 1 1
14 9178 1 1 30 GLN O O 5.774 -5.154 6.347 1.00 . A A . 30 GLN O 1 1
14 9179 1 1 30 GLN OE1 O 10.190 -5.942 4.338 1.00 . A A . 30 GLN OE1 1 1
14 9180 1 1 31 HIS C C 2.981 -3.828 6.129 1.00 . A A . 31 HIS C 1 1
14 9181 1 1 31 HIS CA C 4.090 -2.990 6.757 1.00 . A A . 31 HIS CA 1 1
14 9182 1 1 31 HIS CB C 3.603 -1.557 6.971 1.00 . A A . 31 HIS CB 1 1
14 9183 1 1 31 HIS CD2 C 1.050 -1.746 6.553 1.00 . A A . 31 HIS CD2 1 1
14 9184 1 1 31 HIS CE1 C 0.352 -1.056 8.513 1.00 . A A . 31 HIS CE1 1 1
14 9185 1 1 31 HIS CG C 2.144 -1.463 7.298 1.00 . A A . 31 HIS CG 1 1
14 9186 1 1 31 HIS H H 5.543 -2.181 5.447 1.00 . A A . 31 HIS H 1 1
14 9187 1 1 31 HIS HA H 4.352 -3.419 7.712 1.00 . A A . 31 HIS HA 1 1
14 9188 1 1 31 HIS HB2 H 4.154 -1.115 7.788 1.00 . A A . 31 HIS HB2 1 1
14 9189 1 1 31 HIS HB3 H 3.780 -0.984 6.072 1.00 . A A . 31 HIS HB3 1 1
14 9190 1 1 31 HIS HD1 H 2.224 -0.752 9.280 1.00 . A A . 31 HIS HD1 1 1
14 9191 1 1 31 HIS HD2 H 1.044 -2.110 5.535 1.00 . A A . 31 HIS HD2 1 1
14 9192 1 1 31 HIS HE1 H -0.290 -0.772 9.333 1.00 . A A . 31 HIS HE1 1 1
14 9193 1 1 31 HIS N N 5.285 -2.998 5.920 1.00 . A A . 31 HIS N 1 1
14 9194 1 1 31 HIS ND1 N 1.672 -1.032 8.520 1.00 . A A . 31 HIS ND1 1 1
14 9195 1 1 31 HIS NE2 N -0.051 -1.485 7.330 1.00 . A A . 31 HIS NE2 1 1
14 9196 1 1 31 HIS O O 2.189 -4.456 6.831 1.00 . A A . 31 HIS O 1 1
14 9197 1 1 32 LYS C C 2.274 -6.078 4.045 1.00 . A A . 32 LYS C 1 1
14 9198 1 1 32 LYS CA C 1.919 -4.595 4.077 1.00 . A A . 32 LYS CA 1 1
14 9199 1 1 32 LYS CB C 1.777 -4.063 2.649 1.00 . A A . 32 LYS CB 1 1
14 9200 1 1 32 LYS CD C 2.813 -3.754 0.382 1.00 . A A . 32 LYS CD 1 1
14 9201 1 1 32 LYS CE C 1.810 -4.544 -0.444 1.00 . A A . 32 LYS CE 1 1
14 9202 1 1 32 LYS CG C 2.982 -4.348 1.770 1.00 . A A . 32 LYS CG 1 1
14 9203 1 1 32 LYS H H 3.590 -3.314 4.295 1.00 . A A . 32 LYS H 1 1
14 9204 1 1 32 LYS HA H 0.979 -4.473 4.593 1.00 . A A . 32 LYS HA 1 1
14 9205 1 1 32 LYS HB2 H 0.910 -4.518 2.193 1.00 . A A . 32 LYS HB2 1 1
14 9206 1 1 32 LYS HB3 H 1.632 -2.993 2.689 1.00 . A A . 32 LYS HB3 1 1
14 9207 1 1 32 LYS HD2 H 2.464 -2.736 0.475 1.00 . A A . 32 LYS HD2 1 1
14 9208 1 1 32 LYS HD3 H 3.769 -3.763 -0.123 1.00 . A A . 32 LYS HD3 1 1
14 9209 1 1 32 LYS HE2 H 0.945 -4.751 0.166 1.00 . A A . 32 LYS HE2 1 1
14 9210 1 1 32 LYS HE3 H 1.515 -3.947 -1.295 1.00 . A A . 32 LYS HE3 1 1
14 9211 1 1 32 LYS HG2 H 3.860 -3.919 2.229 1.00 . A A . 32 LYS HG2 1 1
14 9212 1 1 32 LYS HG3 H 3.107 -5.418 1.681 1.00 . A A . 32 LYS HG3 1 1
14 9213 1 1 32 LYS HZ1 H 2.243 -6.574 -0.216 1.00 . A A . 32 LYS HZ1 1 1
14 9214 1 1 32 LYS HZ2 H 3.400 -5.723 -1.110 1.00 . A A . 32 LYS HZ2 1 1
14 9215 1 1 32 LYS HZ3 H 1.913 -6.119 -1.811 1.00 . A A . 32 LYS HZ3 1 1
14 9216 1 1 32 LYS N N 2.930 -3.834 4.801 1.00 . A A . 32 LYS N 1 1
14 9217 1 1 32 LYS NZ N 2.382 -5.830 -0.929 1.00 . A A . 32 LYS NZ 1 1
14 9218 1 1 32 LYS O O 1.400 -6.933 3.901 1.00 . A A . 32 LYS O 1 1
14 9219 1 1 33 ARG C C 3.623 -8.483 5.447 1.00 . A A . 33 ARG C 1 1
14 9220 1 1 33 ARG CA C 4.032 -7.757 4.168 1.00 . A A . 33 ARG CA 1 1
14 9221 1 1 33 ARG CB C 5.553 -7.799 4.009 1.00 . A A . 33 ARG CB 1 1
14 9222 1 1 33 ARG CD C 7.522 -7.406 2.498 1.00 . A A . 33 ARG CD 1 1
14 9223 1 1 33 ARG CG C 6.020 -7.632 2.572 1.00 . A A . 33 ARG CG 1 1
14 9224 1 1 33 ARG CZ C 8.394 -9.104 0.948 1.00 . A A . 33 ARG CZ 1 1
14 9225 1 1 33 ARG H H 4.212 -5.652 4.293 1.00 . A A . 33 ARG H 1 1
14 9226 1 1 33 ARG HA H 3.577 -8.255 3.325 1.00 . A A . 33 ARG HA 1 1
14 9227 1 1 33 ARG HB2 H 5.987 -7.006 4.600 1.00 . A A . 33 ARG HB2 1 1
14 9228 1 1 33 ARG HB3 H 5.915 -8.748 4.375 1.00 . A A . 33 ARG HB3 1 1
14 9229 1 1 33 ARG HD2 H 7.720 -6.352 2.624 1.00 . A A . 33 ARG HD2 1 1
14 9230 1 1 33 ARG HD3 H 7.996 -7.960 3.294 1.00 . A A . 33 ARG HD3 1 1
14 9231 1 1 33 ARG HE H 8.223 -7.161 0.531 1.00 . A A . 33 ARG HE 1 1
14 9232 1 1 33 ARG HG2 H 5.774 -8.526 2.018 1.00 . A A . 33 ARG HG2 1 1
14 9233 1 1 33 ARG HG3 H 5.514 -6.784 2.136 1.00 . A A . 33 ARG HG3 1 1
14 9234 1 1 33 ARG HH11 H 7.831 -9.811 2.755 1.00 . A A . 33 ARG HH11 1 1
14 9235 1 1 33 ARG HH12 H 8.448 -10.997 1.653 1.00 . A A . 33 ARG HH12 1 1
14 9236 1 1 33 ARG HH21 H 9.037 -8.713 -0.928 1.00 . A A . 33 ARG HH21 1 1
14 9237 1 1 33 ARG HH22 H 9.134 -10.372 -0.441 1.00 . A A . 33 ARG HH22 1 1
14 9238 1 1 33 ARG N N 3.562 -6.377 4.181 1.00 . A A . 33 ARG N 1 1
14 9239 1 1 33 ARG NE N 8.078 -7.842 1.220 1.00 . A A . 33 ARG NE 1 1
14 9240 1 1 33 ARG NH1 N 8.210 -10.048 1.860 1.00 . A A . 33 ARG NH1 1 1
14 9241 1 1 33 ARG NH2 N 8.896 -9.423 -0.238 1.00 . A A . 33 ARG NH2 1 1
14 9242 1 1 33 ARG O O 3.265 -9.660 5.417 1.00 . A A . 33 ARG O 1 1
14 9243 1 1 34 VAL C C 1.835 -8.704 7.901 1.00 . A A . 34 VAL C 1 1
14 9244 1 1 34 VAL CA C 3.316 -8.347 7.858 1.00 . A A . 34 VAL CA 1 1
14 9245 1 1 34 VAL CB C 3.635 -7.381 9.014 1.00 . A A . 34 VAL CB 1 1
14 9246 1 1 34 VAL CG1 C 5.135 -7.160 9.127 1.00 . A A . 34 VAL CG1 1 1
14 9247 1 1 34 VAL CG2 C 2.906 -6.060 8.820 1.00 . A A . 34 VAL CG2 1 1
14 9248 1 1 34 VAL H H 3.974 -6.838 6.528 1.00 . A A . 34 VAL H 1 1
14 9249 1 1 34 VAL HA H 3.897 -9.247 7.998 1.00 . A A . 34 VAL HA 1 1
14 9250 1 1 34 VAL HB H 3.289 -7.827 9.935 1.00 . A A . 34 VAL HB 1 1
14 9251 1 1 34 VAL HG11 H 5.375 -6.828 10.127 1.00 . A A . 34 VAL HG11 1 1
14 9252 1 1 34 VAL HG12 H 5.653 -8.085 8.919 1.00 . A A . 34 VAL HG12 1 1
14 9253 1 1 34 VAL HG13 H 5.442 -6.407 8.416 1.00 . A A . 34 VAL HG13 1 1
14 9254 1 1 34 VAL HG21 H 2.601 -5.672 9.780 1.00 . A A . 34 VAL HG21 1 1
14 9255 1 1 34 VAL HG22 H 3.565 -5.353 8.338 1.00 . A A . 34 VAL HG22 1 1
14 9256 1 1 34 VAL HG23 H 2.033 -6.217 8.202 1.00 . A A . 34 VAL HG23 1 1
14 9257 1 1 34 VAL N N 3.681 -7.772 6.569 1.00 . A A . 34 VAL N 1 1
14 9258 1 1 34 VAL O O 1.411 -9.551 8.688 1.00 . A A . 34 VAL O 1 1
14 9259 1 1 35 HIS C C -0.672 -9.732 6.542 1.00 . A A . 35 HIS C 1 1
14 9260 1 1 35 HIS CA C -0.387 -8.301 6.989 1.00 . A A . 35 HIS CA 1 1
14 9261 1 1 35 HIS CB C -1.057 -7.313 6.035 1.00 . A A . 35 HIS CB 1 1
14 9262 1 1 35 HIS CD2 C -0.940 -4.831 6.779 1.00 . A A . 35 HIS CD2 1 1
14 9263 1 1 35 HIS CE1 C -2.839 -4.734 7.871 1.00 . A A . 35 HIS CE1 1 1
14 9264 1 1 35 HIS CG C -1.517 -6.053 6.702 1.00 . A A . 35 HIS CG 1 1
14 9265 1 1 35 HIS H H 1.445 -7.389 6.447 1.00 . A A . 35 HIS H 1 1
14 9266 1 1 35 HIS HA H -0.789 -8.160 7.981 1.00 . A A . 35 HIS HA 1 1
14 9267 1 1 35 HIS HB2 H -0.357 -7.040 5.259 1.00 . A A . 35 HIS HB2 1 1
14 9268 1 1 35 HIS HB3 H -1.919 -7.785 5.585 1.00 . A A . 35 HIS HB3 1 1
14 9269 1 1 35 HIS HD1 H -3.353 -6.684 7.522 1.00 . A A . 35 HIS HD1 1 1
14 9270 1 1 35 HIS HD2 H 0.006 -4.539 6.346 1.00 . A A . 35 HIS HD2 1 1
14 9271 1 1 35 HIS HE1 H -3.671 -4.370 8.454 1.00 . A A . 35 HIS HE1 1 1
14 9272 1 1 35 HIS N N 1.049 -8.052 7.049 1.00 . A A . 35 HIS N 1 1
14 9273 1 1 35 HIS ND1 N -2.705 -5.960 7.397 1.00 . A A . 35 HIS ND1 1 1
14 9274 1 1 35 HIS NE2 N -1.782 -4.029 7.511 1.00 . A A . 35 HIS NE2 1 1
14 9275 1 1 35 HIS O O -1.423 -10.459 7.193 1.00 . A A . 35 HIS O 1 1
14 9276 1 1 36 THR C C 0.895 -12.389 5.285 1.00 . A A . 36 THR C 1 1
14 9277 1 1 36 THR CA C -0.258 -11.472 4.893 1.00 . A A . 36 THR CA 1 1
14 9278 1 1 36 THR CB C -0.384 -11.453 3.357 1.00 . A A . 36 THR CB 1 1
14 9279 1 1 36 THR CG2 C 0.729 -10.623 2.734 1.00 . A A . 36 THR CG2 1 1
14 9280 1 1 36 THR H H 0.520 -9.505 4.954 1.00 . A A . 36 THR H 1 1
14 9281 1 1 36 THR HA H -1.175 -11.868 5.303 1.00 . A A . 36 THR HA 1 1
14 9282 1 1 36 THR HB H -1.334 -11.009 3.095 1.00 . A A . 36 THR HB 1 1
14 9283 1 1 36 THR HG1 H -0.822 -12.833 2.019 1.00 . A A . 36 THR HG1 1 1
14 9284 1 1 36 THR HG21 H 1.574 -10.593 3.405 1.00 . A A . 36 THR HG21 1 1
14 9285 1 1 36 THR HG22 H 0.373 -9.619 2.557 1.00 . A A . 36 THR HG22 1 1
14 9286 1 1 36 THR HG23 H 1.028 -11.070 1.797 1.00 . A A . 36 THR HG23 1 1
14 9287 1 1 36 THR N N -0.067 -10.130 5.427 1.00 . A A . 36 THR N 1 1
14 9288 1 1 36 THR O O 2.063 -12.015 5.177 1.00 . A A . 36 THR O 1 1
14 9289 1 1 36 THR OG1 O -0.334 -12.789 2.845 1.00 . A A . 36 THR OG1 1 1
14 9290 1 1 37 GLY C C 1.484 -14.913 7.608 1.00 . A A . 37 GLY C 1 1
14 9291 1 1 37 GLY CA C 1.580 -14.544 6.141 1.00 . A A . 37 GLY CA 1 1
14 9292 1 1 37 GLY H H -0.387 -13.836 5.804 1.00 . A A . 37 GLY H 1 1
14 9293 1 1 37 GLY HA2 H 1.474 -15.440 5.547 1.00 . A A . 37 GLY HA2 1 1
14 9294 1 1 37 GLY HA3 H 2.552 -14.113 5.953 1.00 . A A . 37 GLY HA3 1 1
14 9295 1 1 37 GLY N N 0.560 -13.593 5.740 1.00 . A A . 37 GLY N 1 1
14 9296 1 1 37 GLY O O 2.492 -14.945 8.313 1.00 . A A . 37 GLY O 1 1
14 9297 1 1 38 GLU C C -1.246 -16.354 9.616 1.00 . A A . 38 GLU C 1 1
14 9298 1 1 38 GLU CA C 0.046 -15.556 9.463 1.00 . A A . 38 GLU CA 1 1
14 9299 1 1 38 GLU CB C -0.008 -14.303 10.339 1.00 . A A . 38 GLU CB 1 1
14 9300 1 1 38 GLU CD C -1.453 -12.351 11.033 1.00 . A A . 38 GLU CD 1 1
14 9301 1 1 38 GLU CG C -1.084 -13.314 9.922 1.00 . A A . 38 GLU CG 1 1
14 9302 1 1 38 GLU H H -0.496 -15.148 7.457 1.00 . A A . 38 GLU H 1 1
14 9303 1 1 38 GLU HA H 0.874 -16.171 9.781 1.00 . A A . 38 GLU HA 1 1
14 9304 1 1 38 GLU HB2 H -0.198 -14.601 11.360 1.00 . A A . 38 GLU HB2 1 1
14 9305 1 1 38 GLU HB3 H 0.948 -13.804 10.291 1.00 . A A . 38 GLU HB3 1 1
14 9306 1 1 38 GLU HG2 H -0.723 -12.745 9.078 1.00 . A A . 38 GLU HG2 1 1
14 9307 1 1 38 GLU HG3 H -1.967 -13.864 9.633 1.00 . A A . 38 GLU HG3 1 1
14 9308 1 1 38 GLU N N 0.269 -15.191 8.069 1.00 . A A . 38 GLU N 1 1
14 9309 1 1 38 GLU O O -2.288 -15.977 9.080 1.00 . A A . 38 GLU O 1 1
14 9310 1 1 38 GLU OE1 O -1.487 -12.782 12.204 1.00 . A A . 38 GLU OE1 1 1
14 9311 1 1 38 GLU OE2 O -1.709 -11.166 10.731 1.00 . A A . 38 GLU OE2 1 1
14 9312 1 1 39 ARG C C -3.397 -17.576 11.381 1.00 . A A . 39 ARG C 1 1
14 9313 1 1 39 ARG CA C -2.330 -18.310 10.575 1.00 . A A . 39 ARG CA 1 1
14 9314 1 1 39 ARG CB C -1.917 -19.591 11.303 1.00 . A A . 39 ARG CB 1 1
14 9315 1 1 39 ARG CD C -2.368 -22.058 11.462 1.00 . A A . 39 ARG CD 1 1
14 9316 1 1 39 ARG CG C -2.979 -20.679 11.271 1.00 . A A . 39 ARG CG 1 1
14 9317 1 1 39 ARG CZ C -0.818 -23.100 13.061 1.00 . A A . 39 ARG CZ 1 1
14 9318 1 1 39 ARG H H -0.310 -17.706 10.753 1.00 . A A . 39 ARG H 1 1
14 9319 1 1 39 ARG HA H -2.740 -18.571 9.611 1.00 . A A . 39 ARG HA 1 1
14 9320 1 1 39 ARG HB2 H -1.021 -19.980 10.843 1.00 . A A . 39 ARG HB2 1 1
14 9321 1 1 39 ARG HB3 H -1.708 -19.353 12.335 1.00 . A A . 39 ARG HB3 1 1
14 9322 1 1 39 ARG HD2 H -3.143 -22.800 11.341 1.00 . A A . 39 ARG HD2 1 1
14 9323 1 1 39 ARG HD3 H -1.607 -22.208 10.711 1.00 . A A . 39 ARG HD3 1 1
14 9324 1 1 39 ARG HE H -2.087 -21.625 13.499 1.00 . A A . 39 ARG HE 1 1
14 9325 1 1 39 ARG HG2 H -3.689 -20.499 12.064 1.00 . A A . 39 ARG HG2 1 1
14 9326 1 1 39 ARG HG3 H -3.484 -20.647 10.317 1.00 . A A . 39 ARG HG3 1 1
14 9327 1 1 39 ARG HH11 H -0.737 -23.850 11.187 1.00 . A A . 39 ARG HH11 1 1
14 9328 1 1 39 ARG HH12 H 0.351 -24.575 12.324 1.00 . A A . 39 ARG HH12 1 1
14 9329 1 1 39 ARG HH21 H -0.659 -22.572 15.006 1.00 . A A . 39 ARG HH21 1 1
14 9330 1 1 39 ARG HH22 H 0.393 -23.848 14.496 1.00 . A A . 39 ARG HH22 1 1
14 9331 1 1 39 ARG N N -1.169 -17.458 10.352 1.00 . A A . 39 ARG N 1 1
14 9332 1 1 39 ARG NE N -1.767 -22.212 12.784 1.00 . A A . 39 ARG NE 1 1
14 9333 1 1 39 ARG NH1 N -0.365 -23.908 12.113 1.00 . A A . 39 ARG NH1 1 1
14 9334 1 1 39 ARG NH2 N -0.320 -23.180 14.288 1.00 . A A . 39 ARG NH2 1 1
14 9335 1 1 39 ARG O O -3.088 -16.679 12.166 1.00 . A A . 39 ARG O 1 1
14 9336 1 1 40 SER C C -6.527 -18.364 12.720 1.00 . A A . 40 SER C 1 1
14 9337 1 1 40 SER CA C -5.766 -17.337 11.887 1.00 . A A . 40 SER CA 1 1
14 9338 1 1 40 SER CB C -6.715 -16.666 10.892 1.00 . A A . 40 SER CB 1 1
14 9339 1 1 40 SER H H -4.835 -18.683 10.543 1.00 . A A . 40 SER H 1 1
14 9340 1 1 40 SER HA H -5.360 -16.585 12.547 1.00 . A A . 40 SER HA 1 1
14 9341 1 1 40 SER HB2 H -7.517 -16.186 11.432 1.00 . A A . 40 SER HB2 1 1
14 9342 1 1 40 SER HB3 H -6.171 -15.927 10.322 1.00 . A A . 40 SER HB3 1 1
14 9343 1 1 40 SER HG H -6.566 -18.033 9.496 1.00 . A A . 40 SER HG 1 1
14 9344 1 1 40 SER N N -4.653 -17.962 11.182 1.00 . A A . 40 SER N 1 1
14 9345 1 1 40 SER O O -6.876 -18.109 13.872 1.00 . A A . 40 SER O 1 1
14 9346 1 1 40 SER OG O -7.270 -17.615 9.998 1.00 . A A . 40 SER OG 1 1
14 9347 1 1 41 SER C C -6.538 -21.642 13.353 1.00 . A A . 41 SER C 1 1
14 9348 1 1 41 SER CA C -7.503 -20.592 12.812 1.00 . A A . 41 SER CA 1 1
14 9349 1 1 41 SER CB C -8.508 -21.247 11.862 1.00 . A A . 41 SER CB 1 1
14 9350 1 1 41 SER H H -6.476 -19.670 11.206 1.00 . A A . 41 SER H 1 1
14 9351 1 1 41 SER HA H -8.038 -20.151 13.640 1.00 . A A . 41 SER HA 1 1
14 9352 1 1 41 SER HB2 H -8.018 -21.482 10.930 1.00 . A A . 41 SER HB2 1 1
14 9353 1 1 41 SER HB3 H -8.883 -22.156 12.311 1.00 . A A . 41 SER HB3 1 1
14 9354 1 1 41 SER HG H -9.344 -19.734 10.940 1.00 . A A . 41 SER HG 1 1
14 9355 1 1 41 SER N N -6.780 -19.527 12.127 1.00 . A A . 41 SER N 1 1
14 9356 1 1 41 SER O O -6.196 -22.602 12.663 1.00 . A A . 41 SER O 1 1
14 9357 1 1 41 SER OG O -9.600 -20.383 11.600 1.00 . A A . 41 SER OG 1 1
14 9358 1 1 42 GLY C C -5.269 -22.384 16.722 1.00 . A A . 42 GLY C 1 1
14 9359 1 1 42 GLY CA C -5.180 -22.391 15.209 1.00 . A A . 42 GLY CA 1 1
14 9360 1 1 42 GLY H H -6.409 -20.670 15.098 1.00 . A A . 42 GLY H 1 1
14 9361 1 1 42 GLY HA2 H -5.403 -23.385 14.850 1.00 . A A . 42 GLY HA2 1 1
14 9362 1 1 42 GLY HA3 H -4.173 -22.131 14.917 1.00 . A A . 42 GLY HA3 1 1
14 9363 1 1 42 GLY N N -6.102 -21.453 14.595 1.00 . A A . 42 GLY N 1 1
14 9364 1 1 42 GLY O O -5.755 -23.331 17.341 1.00 . A A . 42 GLY O 1 1
14 9365 1 1 43 PRO C C -6.211 -20.954 19.349 1.00 . A A . 43 PRO C 1 1
14 9366 1 1 43 PRO CA C -4.802 -21.145 18.800 1.00 . A A . 43 PRO CA 1 1
14 9367 1 1 43 PRO CB C -3.962 -19.886 19.034 1.00 . A A . 43 PRO CB 1 1
14 9368 1 1 43 PRO CD C -4.193 -20.131 16.667 1.00 . A A . 43 PRO CD 1 1
14 9369 1 1 43 PRO CG C -4.080 -19.111 17.767 1.00 . A A . 43 PRO CG 1 1
14 9370 1 1 43 PRO HA H -4.336 -21.987 19.291 1.00 . A A . 43 PRO HA 1 1
14 9371 1 1 43 PRO HB2 H -4.362 -19.335 19.874 1.00 . A A . 43 PRO HB2 1 1
14 9372 1 1 43 PRO HB3 H -2.938 -20.164 19.232 1.00 . A A . 43 PRO HB3 1 1
14 9373 1 1 43 PRO HD2 H -4.839 -19.768 15.881 1.00 . A A . 43 PRO HD2 1 1
14 9374 1 1 43 PRO HD3 H -3.216 -20.371 16.273 1.00 . A A . 43 PRO HD3 1 1
14 9375 1 1 43 PRO HG2 H -4.964 -18.492 17.796 1.00 . A A . 43 PRO HG2 1 1
14 9376 1 1 43 PRO HG3 H -3.199 -18.504 17.625 1.00 . A A . 43 PRO HG3 1 1
14 9377 1 1 43 PRO N N -4.787 -21.296 17.342 1.00 . A A . 43 PRO N 1 1
14 9378 1 1 43 PRO O O -6.743 -19.844 19.349 1.00 . A A . 43 PRO O 1 1
14 9379 1 1 44 SER C C -8.262 -20.952 21.472 1.00 . A A . 44 SER C 1 1
14 9380 1 1 44 SER CA C -8.162 -21.998 20.365 1.00 . A A . 44 SER CA 1 1
14 9381 1 1 44 SER CB C -8.563 -23.371 20.907 1.00 . A A . 44 SER CB 1 1
14 9382 1 1 44 SER H H -6.336 -22.901 19.788 1.00 . A A . 44 SER H 1 1
14 9383 1 1 44 SER HA H -8.835 -21.725 19.566 1.00 . A A . 44 SER HA 1 1
14 9384 1 1 44 SER HB2 H -8.476 -24.105 20.120 1.00 . A A . 44 SER HB2 1 1
14 9385 1 1 44 SER HB3 H -7.907 -23.638 21.723 1.00 . A A . 44 SER HB3 1 1
14 9386 1 1 44 SER HG H -10.392 -22.671 20.933 1.00 . A A . 44 SER HG 1 1
14 9387 1 1 44 SER N N -6.812 -22.045 19.816 1.00 . A A . 44 SER N 1 1
14 9388 1 1 44 SER O O -9.099 -20.052 21.416 1.00 . A A . 44 SER O 1 1
14 9389 1 1 44 SER OG O -9.899 -23.363 21.379 1.00 . A A . 44 SER OG 1 1
14 9390 1 1 45 SER C C -7.261 -18.711 23.112 1.00 . A A . 45 SER C 1 1
14 9391 1 1 45 SER CA C -7.396 -20.150 23.600 1.00 . A A . 45 SER CA 1 1
14 9392 1 1 45 SER CB C -6.252 -20.484 24.560 1.00 . A A . 45 SER CB 1 1
14 9393 1 1 45 SER H H -6.759 -21.820 22.465 1.00 . A A . 45 SER H 1 1
14 9394 1 1 45 SER HA H -8.335 -20.254 24.122 1.00 . A A . 45 SER HA 1 1
14 9395 1 1 45 SER HB2 H -6.238 -19.764 25.364 1.00 . A A . 45 SER HB2 1 1
14 9396 1 1 45 SER HB3 H -6.404 -21.474 24.966 1.00 . A A . 45 SER HB3 1 1
14 9397 1 1 45 SER HG H -4.494 -21.232 24.126 1.00 . A A . 45 SER HG 1 1
14 9398 1 1 45 SER N N -7.402 -21.080 22.477 1.00 . A A . 45 SER N 1 1
14 9399 1 1 45 SER O O -6.712 -18.455 22.041 1.00 . A A . 45 SER O 1 1
14 9400 1 1 45 SER OG O -5.001 -20.451 23.894 1.00 . A A . 45 SER OG 1 1
14 9401 1 1 46 GLY C C -8.333 -15.466 24.575 1.00 . A A . 46 GLY C 1 1
14 9402 1 1 46 GLY CA C -7.693 -16.370 23.541 1.00 . A A . 46 GLY CA 1 1
14 9403 1 1 46 GLY H H -8.193 -18.035 24.750 1.00 . A A . 46 GLY H 1 1
14 9404 1 1 46 GLY HA2 H -6.656 -16.093 23.427 1.00 . A A . 46 GLY HA2 1 1
14 9405 1 1 46 GLY HA3 H -8.198 -16.230 22.596 1.00 . A A . 46 GLY HA3 1 1
14 9406 1 1 46 GLY N N -7.766 -17.773 23.907 1.00 . A A . 46 GLY N 1 1
14 9407 1 1 46 GLY O O -9.504 -15.122 24.428 1.00 . A A . 46 GLY O 1 1
14 9408 2 2 1 ZN ZN ZN -1.986 -2.165 6.859 1.00 . B A . 201 ZN ZN 1 1
15 9409 1 1 1 GLY C C -10.811 6.520 -11.883 1.00 . A A . 1 GLY C 1 1
15 9410 1 1 1 GLY CA C -9.722 5.647 -11.293 1.00 . A A . 1 GLY CA 1 1
15 9411 1 1 1 GLY H1 H -9.754 4.459 -13.046 1.00 . A A . 1 GLY H1 1 1
15 9412 1 1 1 GLY HA2 H -10.039 5.300 -10.321 1.00 . A A . 1 GLY HA2 1 1
15 9413 1 1 1 GLY HA3 H -8.825 6.238 -11.178 1.00 . A A . 1 GLY HA3 1 1
15 9414 1 1 1 GLY N N -9.420 4.497 -12.125 1.00 . A A . 1 GLY N 1 1
15 9415 1 1 1 GLY O O -10.932 6.633 -13.103 1.00 . A A . 1 GLY O 1 1
15 9416 1 1 2 SER C C -12.519 9.417 -10.920 1.00 . A A . 2 SER C 1 1
15 9417 1 1 2 SER CA C -12.696 8.001 -11.459 1.00 . A A . 2 SER CA 1 1
15 9418 1 1 2 SER CB C -14.042 7.434 -11.003 1.00 . A A . 2 SER CB 1 1
15 9419 1 1 2 SER H H -11.460 7.007 -10.056 1.00 . A A . 2 SER H 1 1
15 9420 1 1 2 SER HA H -12.675 8.033 -12.538 1.00 . A A . 2 SER HA 1 1
15 9421 1 1 2 SER HB2 H -14.094 7.460 -9.925 1.00 . A A . 2 SER HB2 1 1
15 9422 1 1 2 SER HB3 H -14.840 8.033 -11.417 1.00 . A A . 2 SER HB3 1 1
15 9423 1 1 2 SER HG H -14.770 6.074 -12.211 1.00 . A A . 2 SER HG 1 1
15 9424 1 1 2 SER N N -11.607 7.137 -11.016 1.00 . A A . 2 SER N 1 1
15 9425 1 1 2 SER O O -11.658 9.670 -10.078 1.00 . A A . 2 SER O 1 1
15 9426 1 1 2 SER OG O -14.204 6.094 -11.435 1.00 . A A . 2 SER OG 1 1
15 9427 1 1 3 SER C C -14.639 12.218 -10.507 1.00 . A A . 3 SER C 1 1
15 9428 1 1 3 SER CA C -13.275 11.730 -10.986 1.00 . A A . 3 SER CA 1 1
15 9429 1 1 3 SER CB C -12.777 12.614 -12.131 1.00 . A A . 3 SER CB 1 1
15 9430 1 1 3 SER H H -14.007 10.074 -12.082 1.00 . A A . 3 SER H 1 1
15 9431 1 1 3 SER HA H -12.576 11.792 -10.165 1.00 . A A . 3 SER HA 1 1
15 9432 1 1 3 SER HB2 H -12.845 13.651 -11.837 1.00 . A A . 3 SER HB2 1 1
15 9433 1 1 3 SER HB3 H -11.749 12.368 -12.351 1.00 . A A . 3 SER HB3 1 1
15 9434 1 1 3 SER HG H -14.407 12.846 -13.192 1.00 . A A . 3 SER HG 1 1
15 9435 1 1 3 SER N N -13.342 10.338 -11.413 1.00 . A A . 3 SER N 1 1
15 9436 1 1 3 SER O O -15.377 12.862 -11.252 1.00 . A A . 3 SER O 1 1
15 9437 1 1 3 SER OG O -13.554 12.419 -13.300 1.00 . A A . 3 SER OG 1 1
15 9438 1 1 4 GLY C C -16.084 13.286 -7.546 1.00 . A A . 4 GLY C 1 1
15 9439 1 1 4 GLY CA C -16.243 12.317 -8.700 1.00 . A A . 4 GLY CA 1 1
15 9440 1 1 4 GLY H H -14.340 11.388 -8.710 1.00 . A A . 4 GLY H 1 1
15 9441 1 1 4 GLY HA2 H -16.826 12.790 -9.476 1.00 . A A . 4 GLY HA2 1 1
15 9442 1 1 4 GLY HA3 H -16.770 11.442 -8.350 1.00 . A A . 4 GLY HA3 1 1
15 9443 1 1 4 GLY N N -14.968 11.904 -9.258 1.00 . A A . 4 GLY N 1 1
15 9444 1 1 4 GLY O O -15.923 14.489 -7.754 1.00 . A A . 4 GLY O 1 1
15 9445 1 1 5 SER C C -14.559 13.577 -4.620 1.00 . A A . 5 SER C 1 1
15 9446 1 1 5 SER CA C -15.996 13.591 -5.132 1.00 . A A . 5 SER CA 1 1
15 9447 1 1 5 SER CB C -16.945 13.103 -4.037 1.00 . A A . 5 SER CB 1 1
15 9448 1 1 5 SER H H -16.261 11.797 -6.224 1.00 . A A . 5 SER H 1 1
15 9449 1 1 5 SER HA H -16.260 14.603 -5.400 1.00 . A A . 5 SER HA 1 1
15 9450 1 1 5 SER HB2 H -17.912 12.893 -4.468 1.00 . A A . 5 SER HB2 1 1
15 9451 1 1 5 SER HB3 H -16.546 12.202 -3.594 1.00 . A A . 5 SER HB3 1 1
15 9452 1 1 5 SER HG H -17.290 13.648 -2.187 1.00 . A A . 5 SER HG 1 1
15 9453 1 1 5 SER N N -16.131 12.763 -6.325 1.00 . A A . 5 SER N 1 1
15 9454 1 1 5 SER O O -13.950 12.517 -4.478 1.00 . A A . 5 SER O 1 1
15 9455 1 1 5 SER OG O -17.100 14.080 -3.023 1.00 . A A . 5 SER OG 1 1
15 9456 1 1 6 SER C C -12.480 16.184 -3.068 1.00 . A A . 6 SER C 1 1
15 9457 1 1 6 SER CA C -12.657 14.887 -3.852 1.00 . A A . 6 SER CA 1 1
15 9458 1 1 6 SER CB C -11.667 14.842 -5.016 1.00 . A A . 6 SER CB 1 1
15 9459 1 1 6 SER H H -14.561 15.571 -4.479 1.00 . A A . 6 SER H 1 1
15 9460 1 1 6 SER HA H -12.465 14.053 -3.193 1.00 . A A . 6 SER HA 1 1
15 9461 1 1 6 SER HB2 H -12.102 15.330 -5.875 1.00 . A A . 6 SER HB2 1 1
15 9462 1 1 6 SER HB3 H -10.759 15.355 -4.733 1.00 . A A . 6 SER HB3 1 1
15 9463 1 1 6 SER HG H -12.081 12.931 -5.132 1.00 . A A . 6 SER HG 1 1
15 9464 1 1 6 SER N N -14.024 14.762 -4.345 1.00 . A A . 6 SER N 1 1
15 9465 1 1 6 SER O O -12.601 17.277 -3.619 1.00 . A A . 6 SER O 1 1
15 9466 1 1 6 SER OG O -11.348 13.506 -5.363 1.00 . A A . 6 SER OG 1 1
15 9467 1 1 7 GLY C C -10.541 17.469 -0.609 1.00 . A A . 7 GLY C 1 1
15 9468 1 1 7 GLY CA C -12.001 17.221 -0.937 1.00 . A A . 7 GLY CA 1 1
15 9469 1 1 7 GLY H H -12.106 15.156 -1.391 1.00 . A A . 7 GLY H 1 1
15 9470 1 1 7 GLY HA2 H -12.396 18.087 -1.447 1.00 . A A . 7 GLY HA2 1 1
15 9471 1 1 7 GLY HA3 H -12.545 17.080 -0.015 1.00 . A A . 7 GLY HA3 1 1
15 9472 1 1 7 GLY N N -12.191 16.053 -1.777 1.00 . A A . 7 GLY N 1 1
15 9473 1 1 7 GLY O O -9.653 16.847 -1.192 1.00 . A A . 7 GLY O 1 1
15 9474 1 1 8 SER C C -8.274 17.538 1.445 1.00 . A A . 8 SER C 1 1
15 9475 1 1 8 SER CA C -8.931 18.713 0.726 1.00 . A A . 8 SER CA 1 1
15 9476 1 1 8 SER CB C -8.929 19.945 1.632 1.00 . A A . 8 SER CB 1 1
15 9477 1 1 8 SER H H -11.044 18.842 0.755 1.00 . A A . 8 SER H 1 1
15 9478 1 1 8 SER HA H -8.367 18.933 -0.168 1.00 . A A . 8 SER HA 1 1
15 9479 1 1 8 SER HB2 H -9.178 20.818 1.049 1.00 . A A . 8 SER HB2 1 1
15 9480 1 1 8 SER HB3 H -9.663 19.814 2.415 1.00 . A A . 8 SER HB3 1 1
15 9481 1 1 8 SER HG H -7.398 19.344 2.696 1.00 . A A . 8 SER HG 1 1
15 9482 1 1 8 SER N N -10.293 18.380 0.326 1.00 . A A . 8 SER N 1 1
15 9483 1 1 8 SER O O -8.805 17.021 2.427 1.00 . A A . 8 SER O 1 1
15 9484 1 1 8 SER OG O -7.657 20.140 2.227 1.00 . A A . 8 SER OG 1 1
15 9485 1 1 9 GLY C C -5.072 15.737 0.880 1.00 . A A . 9 GLY C 1 1
15 9486 1 1 9 GLY CA C -6.402 16.011 1.554 1.00 . A A . 9 GLY CA 1 1
15 9487 1 1 9 GLY H H -6.737 17.572 0.163 1.00 . A A . 9 GLY H 1 1
15 9488 1 1 9 GLY HA2 H -6.226 16.236 2.595 1.00 . A A . 9 GLY HA2 1 1
15 9489 1 1 9 GLY HA3 H -7.016 15.125 1.486 1.00 . A A . 9 GLY HA3 1 1
15 9490 1 1 9 GLY N N -7.113 17.122 0.948 1.00 . A A . 9 GLY N 1 1
15 9491 1 1 9 GLY O O -5.016 15.501 -0.327 1.00 . A A . 9 GLY O 1 1
15 9492 1 1 10 LYS C C -2.012 14.332 1.829 1.00 . A A . 10 LYS C 1 1
15 9493 1 1 10 LYS CA C -2.661 15.524 1.132 1.00 . A A . 10 LYS CA 1 1
15 9494 1 1 10 LYS CB C -1.785 16.767 1.305 1.00 . A A . 10 LYS CB 1 1
15 9495 1 1 10 LYS CD C 0.228 18.027 0.485 1.00 . A A . 10 LYS CD 1 1
15 9496 1 1 10 LYS CE C 1.499 17.953 -0.347 1.00 . A A . 10 LYS CE 1 1
15 9497 1 1 10 LYS CG C -0.443 16.669 0.600 1.00 . A A . 10 LYS CG 1 1
15 9498 1 1 10 LYS H H -4.106 15.964 2.615 1.00 . A A . 10 LYS H 1 1
15 9499 1 1 10 LYS HA H -2.755 15.303 0.080 1.00 . A A . 10 LYS HA 1 1
15 9500 1 1 10 LYS HB2 H -2.313 17.622 0.910 1.00 . A A . 10 LYS HB2 1 1
15 9501 1 1 10 LYS HB3 H -1.604 16.922 2.359 1.00 . A A . 10 LYS HB3 1 1
15 9502 1 1 10 LYS HD2 H -0.456 18.718 0.015 1.00 . A A . 10 LYS HD2 1 1
15 9503 1 1 10 LYS HD3 H 0.476 18.381 1.476 1.00 . A A . 10 LYS HD3 1 1
15 9504 1 1 10 LYS HE2 H 1.294 17.387 -1.243 1.00 . A A . 10 LYS HE2 1 1
15 9505 1 1 10 LYS HE3 H 1.797 18.955 -0.615 1.00 . A A . 10 LYS HE3 1 1
15 9506 1 1 10 LYS HG2 H 0.201 16.008 1.162 1.00 . A A . 10 LYS HG2 1 1
15 9507 1 1 10 LYS HG3 H -0.596 16.267 -0.392 1.00 . A A . 10 LYS HG3 1 1
15 9508 1 1 10 LYS HZ1 H 2.721 17.735 1.333 1.00 . A A . 10 LYS HZ1 1 1
15 9509 1 1 10 LYS HZ2 H 3.502 17.402 -0.131 1.00 . A A . 10 LYS HZ2 1 1
15 9510 1 1 10 LYS HZ3 H 2.410 16.285 0.519 1.00 . A A . 10 LYS HZ3 1 1
15 9511 1 1 10 LYS N N -3.997 15.770 1.660 1.00 . A A . 10 LYS N 1 1
15 9512 1 1 10 LYS NZ N 2.611 17.298 0.396 1.00 . A A . 10 LYS NZ 1 1
15 9513 1 1 10 LYS O O -1.237 14.497 2.772 1.00 . A A . 10 LYS O 1 1
15 9514 1 1 11 LYS C C -0.950 11.151 0.902 1.00 . A A . 11 LYS C 1 1
15 9515 1 1 11 LYS CA C -1.778 11.911 1.933 1.00 . A A . 11 LYS CA 1 1
15 9516 1 1 11 LYS CB C -2.902 11.016 2.460 1.00 . A A . 11 LYS CB 1 1
15 9517 1 1 11 LYS CD C -5.134 9.958 2.006 1.00 . A A . 11 LYS CD 1 1
15 9518 1 1 11 LYS CE C -4.904 8.482 2.294 1.00 . A A . 11 LYS CE 1 1
15 9519 1 1 11 LYS CG C -3.903 10.605 1.395 1.00 . A A . 11 LYS CG 1 1
15 9520 1 1 11 LYS H H -2.955 13.065 0.604 1.00 . A A . 11 LYS H 1 1
15 9521 1 1 11 LYS HA H -1.138 12.193 2.755 1.00 . A A . 11 LYS HA 1 1
15 9522 1 1 11 LYS HB2 H -2.466 10.122 2.880 1.00 . A A . 11 LYS HB2 1 1
15 9523 1 1 11 LYS HB3 H -3.433 11.547 3.238 1.00 . A A . 11 LYS HB3 1 1
15 9524 1 1 11 LYS HD2 H -5.372 10.460 2.932 1.00 . A A . 11 LYS HD2 1 1
15 9525 1 1 11 LYS HD3 H -5.961 10.057 1.317 1.00 . A A . 11 LYS HD3 1 1
15 9526 1 1 11 LYS HE2 H -4.812 7.956 1.356 1.00 . A A . 11 LYS HE2 1 1
15 9527 1 1 11 LYS HE3 H -3.988 8.377 2.856 1.00 . A A . 11 LYS HE3 1 1
15 9528 1 1 11 LYS HG2 H -4.207 11.481 0.842 1.00 . A A . 11 LYS HG2 1 1
15 9529 1 1 11 LYS HG3 H -3.432 9.899 0.725 1.00 . A A . 11 LYS HG3 1 1
15 9530 1 1 11 LYS HZ1 H -5.750 7.789 4.074 1.00 . A A . 11 LYS HZ1 1 1
15 9531 1 1 11 LYS HZ2 H -6.263 6.949 2.698 1.00 . A A . 11 LYS HZ2 1 1
15 9532 1 1 11 LYS HZ3 H -6.864 8.498 3.016 1.00 . A A . 11 LYS HZ3 1 1
15 9533 1 1 11 LYS N N -2.332 13.132 1.358 1.00 . A A . 11 LYS N 1 1
15 9534 1 1 11 LYS NZ N -6.023 7.888 3.075 1.00 . A A . 11 LYS NZ 1 1
15 9535 1 1 11 LYS O O -1.272 11.117 -0.286 1.00 . A A . 11 LYS O 1 1
15 9536 1 1 12 PRO C C 0.391 8.464 -0.002 1.00 . A A . 12 PRO C 1 1
15 9537 1 1 12 PRO CA C 1.038 9.752 0.499 1.00 . A A . 12 PRO CA 1 1
15 9538 1 1 12 PRO CB C 2.226 9.434 1.410 1.00 . A A . 12 PRO CB 1 1
15 9539 1 1 12 PRO CD C 0.587 10.522 2.768 1.00 . A A . 12 PRO CD 1 1
15 9540 1 1 12 PRO CG C 1.666 9.476 2.790 1.00 . A A . 12 PRO CG 1 1
15 9541 1 1 12 PRO HA H 1.375 10.335 -0.345 1.00 . A A . 12 PRO HA 1 1
15 9542 1 1 12 PRO HB2 H 2.615 8.455 1.170 1.00 . A A . 12 PRO HB2 1 1
15 9543 1 1 12 PRO HB3 H 2.997 10.178 1.275 1.00 . A A . 12 PRO HB3 1 1
15 9544 1 1 12 PRO HD2 H -0.221 10.245 3.428 1.00 . A A . 12 PRO HD2 1 1
15 9545 1 1 12 PRO HD3 H 0.990 11.485 3.046 1.00 . A A . 12 PRO HD3 1 1
15 9546 1 1 12 PRO HG2 H 1.250 8.513 3.047 1.00 . A A . 12 PRO HG2 1 1
15 9547 1 1 12 PRO HG3 H 2.440 9.750 3.492 1.00 . A A . 12 PRO HG3 1 1
15 9548 1 1 12 PRO N N 0.142 10.525 1.365 1.00 . A A . 12 PRO N 1 1
15 9549 1 1 12 PRO O O -0.262 8.451 -1.045 1.00 . A A . 12 PRO O 1 1
15 9550 1 1 13 TYR C C -1.126 5.706 1.318 1.00 . A A . 13 TYR C 1 1
15 9551 1 1 13 TYR CA C 0.014 6.091 0.380 1.00 . A A . 13 TYR CA 1 1
15 9552 1 1 13 TYR CB C 1.098 5.012 0.407 1.00 . A A . 13 TYR CB 1 1
15 9553 1 1 13 TYR CD1 C 2.174 4.850 -1.872 1.00 . A A . 13 TYR CD1 1 1
15 9554 1 1 13 TYR CD2 C 3.380 5.949 -0.134 1.00 . A A . 13 TYR CD2 1 1
15 9555 1 1 13 TYR CE1 C 3.213 5.088 -2.750 1.00 . A A . 13 TYR CE1 1 1
15 9556 1 1 13 TYR CE2 C 4.423 6.192 -1.006 1.00 . A A . 13 TYR CE2 1 1
15 9557 1 1 13 TYR CG C 2.238 5.276 -0.551 1.00 . A A . 13 TYR CG 1 1
15 9558 1 1 13 TYR CZ C 4.335 5.759 -2.313 1.00 . A A . 13 TYR CZ 1 1
15 9559 1 1 13 TYR H H 1.107 7.457 1.570 1.00 . A A . 13 TYR H 1 1
15 9560 1 1 13 TYR HA H -0.374 6.172 -0.625 1.00 . A A . 13 TYR HA 1 1
15 9561 1 1 13 TYR HB2 H 1.510 4.950 1.402 1.00 . A A . 13 TYR HB2 1 1
15 9562 1 1 13 TYR HB3 H 0.657 4.062 0.145 1.00 . A A . 13 TYR HB3 1 1
15 9563 1 1 13 TYR HD1 H 1.293 4.324 -2.212 1.00 . A A . 13 TYR HD1 1 1
15 9564 1 1 13 TYR HD2 H 3.446 6.286 0.890 1.00 . A A . 13 TYR HD2 1 1
15 9565 1 1 13 TYR HE1 H 3.145 4.749 -3.774 1.00 . A A . 13 TYR HE1 1 1
15 9566 1 1 13 TYR HE2 H 5.302 6.718 -0.664 1.00 . A A . 13 TYR HE2 1 1
15 9567 1 1 13 TYR HH H 5.115 5.734 -4.070 1.00 . A A . 13 TYR HH 1 1
15 9568 1 1 13 TYR N N 0.577 7.384 0.749 1.00 . A A . 13 TYR N 1 1
15 9569 1 1 13 TYR O O -1.478 6.458 2.226 1.00 . A A . 13 TYR O 1 1
15 9570 1 1 13 TYR OH O 5.373 5.999 -3.184 1.00 . A A . 13 TYR OH 1 1
15 9571 1 1 14 GLU C C -2.982 2.536 1.746 1.00 . A A . 14 GLU C 1 1
15 9572 1 1 14 GLU CA C -2.798 4.042 1.916 1.00 . A A . 14 GLU CA 1 1
15 9573 1 1 14 GLU CB C -4.095 4.769 1.555 1.00 . A A . 14 GLU CB 1 1
15 9574 1 1 14 GLU CD C -3.680 5.339 -0.871 1.00 . A A . 14 GLU CD 1 1
15 9575 1 1 14 GLU CG C -4.530 4.559 0.114 1.00 . A A . 14 GLU CG 1 1
15 9576 1 1 14 GLU H H -1.373 3.972 0.352 1.00 . A A . 14 GLU H 1 1
15 9577 1 1 14 GLU HA H -2.556 4.248 2.947 1.00 . A A . 14 GLU HA 1 1
15 9578 1 1 14 GLU HB2 H -4.884 4.416 2.202 1.00 . A A . 14 GLU HB2 1 1
15 9579 1 1 14 GLU HB3 H -3.957 5.828 1.716 1.00 . A A . 14 GLU HB3 1 1
15 9580 1 1 14 GLU HG2 H -4.454 3.508 -0.122 1.00 . A A . 14 GLU HG2 1 1
15 9581 1 1 14 GLU HG3 H -5.557 4.877 0.011 1.00 . A A . 14 GLU HG3 1 1
15 9582 1 1 14 GLU N N -1.698 4.527 1.091 1.00 . A A . 14 GLU N 1 1
15 9583 1 1 14 GLU O O -2.925 2.014 0.632 1.00 . A A . 14 GLU O 1 1
15 9584 1 1 14 GLU OE1 O -3.616 6.579 -0.748 1.00 . A A . 14 GLU OE1 1 1
15 9585 1 1 14 GLU OE2 O -3.079 4.707 -1.765 1.00 . A A . 14 GLU OE2 1 1
15 9586 1 1 15 CYS C C -4.769 0.041 2.282 1.00 . A A . 15 CYS C 1 1
15 9587 1 1 15 CYS CA C -3.393 0.399 2.836 1.00 . A A . 15 CYS CA 1 1
15 9588 1 1 15 CYS CB C -3.231 -0.181 4.242 1.00 . A A . 15 CYS CB 1 1
15 9589 1 1 15 CYS H H -3.236 2.317 3.718 1.00 . A A . 15 CYS H 1 1
15 9590 1 1 15 CYS HA H -2.638 -0.025 2.192 1.00 . A A . 15 CYS HA 1 1
15 9591 1 1 15 CYS HB2 H -2.541 0.436 4.800 1.00 . A A . 15 CYS HB2 1 1
15 9592 1 1 15 CYS HB3 H -4.191 -0.177 4.738 1.00 . A A . 15 CYS HB3 1 1
15 9593 1 1 15 CYS N N -3.202 1.844 2.859 1.00 . A A . 15 CYS N 1 1
15 9594 1 1 15 CYS O O -5.548 0.918 1.908 1.00 . A A . 15 CYS O 1 1
15 9595 1 1 15 CYS SG S -2.596 -1.888 4.274 1.00 . A A . 15 CYS SG 1 1
15 9596 1 1 16 LYS C C -7.192 -2.312 2.852 1.00 . A A . 16 LYS C 1 1
15 9597 1 1 16 LYS CA C -6.344 -1.730 1.725 1.00 . A A . 16 LYS CA 1 1
15 9598 1 1 16 LYS CB C -6.126 -2.785 0.639 1.00 . A A . 16 LYS CB 1 1
15 9599 1 1 16 LYS CD C -7.171 -4.036 -1.273 1.00 . A A . 16 LYS CD 1 1
15 9600 1 1 16 LYS CE C -6.724 -5.473 -1.056 1.00 . A A . 16 LYS CE 1 1
15 9601 1 1 16 LYS CG C -7.417 -3.324 0.047 1.00 . A A . 16 LYS CG 1 1
15 9602 1 1 16 LYS H H -4.400 -1.906 2.544 1.00 . A A . 16 LYS H 1 1
15 9603 1 1 16 LYS HA H -6.865 -0.887 1.297 1.00 . A A . 16 LYS HA 1 1
15 9604 1 1 16 LYS HB2 H -5.544 -2.349 -0.159 1.00 . A A . 16 LYS HB2 1 1
15 9605 1 1 16 LYS HB3 H -5.576 -3.613 1.063 1.00 . A A . 16 LYS HB3 1 1
15 9606 1 1 16 LYS HD2 H -8.086 -4.039 -1.847 1.00 . A A . 16 LYS HD2 1 1
15 9607 1 1 16 LYS HD3 H -6.403 -3.507 -1.819 1.00 . A A . 16 LYS HD3 1 1
15 9608 1 1 16 LYS HE2 H -6.355 -5.867 -1.991 1.00 . A A . 16 LYS HE2 1 1
15 9609 1 1 16 LYS HE3 H -5.930 -5.483 -0.324 1.00 . A A . 16 LYS HE3 1 1
15 9610 1 1 16 LYS HG2 H -7.858 -4.022 0.743 1.00 . A A . 16 LYS HG2 1 1
15 9611 1 1 16 LYS HG3 H -8.097 -2.501 -0.120 1.00 . A A . 16 LYS HG3 1 1
15 9612 1 1 16 LYS HZ1 H -8.390 -5.833 0.151 1.00 . A A . 16 LYS HZ1 1 1
15 9613 1 1 16 LYS HZ2 H -7.460 -7.211 -0.161 1.00 . A A . 16 LYS HZ2 1 1
15 9614 1 1 16 LYS HZ3 H -8.467 -6.581 -1.364 1.00 . A A . 16 LYS HZ3 1 1
15 9615 1 1 16 LYS N N -5.062 -1.254 2.231 1.00 . A A . 16 LYS N 1 1
15 9616 1 1 16 LYS NZ N -7.839 -6.335 -0.574 1.00 . A A . 16 LYS NZ 1 1
15 9617 1 1 16 LYS O O -8.420 -2.274 2.799 1.00 . A A . 16 LYS O 1 1
15 9618 1 1 17 GLU C C -7.274 -2.460 6.179 1.00 . A A . 17 GLU C 1 1
15 9619 1 1 17 GLU CA C -7.220 -3.438 5.009 1.00 . A A . 17 GLU CA 1 1
15 9620 1 1 17 GLU CB C -6.528 -4.732 5.443 1.00 . A A . 17 GLU CB 1 1
15 9621 1 1 17 GLU CD C -6.409 -6.601 7.139 1.00 . A A . 17 GLU CD 1 1
15 9622 1 1 17 GLU CG C -6.974 -5.233 6.807 1.00 . A A . 17 GLU CG 1 1
15 9623 1 1 17 GLU H H -5.547 -2.849 3.855 1.00 . A A . 17 GLU H 1 1
15 9624 1 1 17 GLU HA H -8.229 -3.667 4.701 1.00 . A A . 17 GLU HA 1 1
15 9625 1 1 17 GLU HB2 H -6.736 -5.500 4.714 1.00 . A A . 17 GLU HB2 1 1
15 9626 1 1 17 GLU HB3 H -5.462 -4.560 5.478 1.00 . A A . 17 GLU HB3 1 1
15 9627 1 1 17 GLU HG2 H -6.645 -4.532 7.559 1.00 . A A . 17 GLU HG2 1 1
15 9628 1 1 17 GLU HG3 H -8.052 -5.293 6.819 1.00 . A A . 17 GLU HG3 1 1
15 9629 1 1 17 GLU N N -6.526 -2.849 3.870 1.00 . A A . 17 GLU N 1 1
15 9630 1 1 17 GLU O O -8.334 -1.926 6.508 1.00 . A A . 17 GLU O 1 1
15 9631 1 1 17 GLU OE1 O -5.254 -6.875 6.750 1.00 . A A . 17 GLU OE1 1 1
15 9632 1 1 17 GLU OE2 O -7.121 -7.396 7.787 1.00 . A A . 17 GLU OE2 1 1
15 9633 1 1 18 CYS C C -6.220 0.129 7.486 1.00 . A A . 18 CYS C 1 1
15 9634 1 1 18 CYS CA C -6.039 -1.317 7.937 1.00 . A A . 18 CYS CA 1 1
15 9635 1 1 18 CYS CB C -4.692 -1.477 8.646 1.00 . A A . 18 CYS CB 1 1
15 9636 1 1 18 CYS H H -5.313 -2.685 6.495 1.00 . A A . 18 CYS H 1 1
15 9637 1 1 18 CYS HA H -6.830 -1.568 8.626 1.00 . A A . 18 CYS HA 1 1
15 9638 1 1 18 CYS HB2 H -4.705 -0.900 9.560 1.00 . A A . 18 CYS HB2 1 1
15 9639 1 1 18 CYS HB3 H -4.542 -2.519 8.887 1.00 . A A . 18 CYS HB3 1 1
15 9640 1 1 18 CYS N N -6.124 -2.230 6.804 1.00 . A A . 18 CYS N 1 1
15 9641 1 1 18 CYS O O -6.462 1.019 8.302 1.00 . A A . 18 CYS O 1 1
15 9642 1 1 18 CYS SG S -3.263 -0.921 7.662 1.00 . A A . 18 CYS SG 1 1
15 9643 1 1 19 ARG C C -5.301 2.676 6.299 1.00 . A A . 19 ARG C 1 1
15 9644 1 1 19 ARG CA C -6.252 1.694 5.622 1.00 . A A . 19 ARG CA 1 1
15 9645 1 1 19 ARG CB C -7.695 2.175 5.777 1.00 . A A . 19 ARG CB 1 1
15 9646 1 1 19 ARG CD C -8.924 1.317 3.760 1.00 . A A . 19 ARG CD 1 1
15 9647 1 1 19 ARG CG C -8.727 1.185 5.262 1.00 . A A . 19 ARG CG 1 1
15 9648 1 1 19 ARG CZ C -10.306 2.681 2.252 1.00 . A A . 19 ARG CZ 1 1
15 9649 1 1 19 ARG H H -5.908 -0.394 5.582 1.00 . A A . 19 ARG H 1 1
15 9650 1 1 19 ARG HA H -6.009 1.643 4.571 1.00 . A A . 19 ARG HA 1 1
15 9651 1 1 19 ARG HB2 H -7.893 2.355 6.824 1.00 . A A . 19 ARG HB2 1 1
15 9652 1 1 19 ARG HB3 H -7.813 3.100 5.233 1.00 . A A . 19 ARG HB3 1 1
15 9653 1 1 19 ARG HD2 H -7.955 1.360 3.285 1.00 . A A . 19 ARG HD2 1 1
15 9654 1 1 19 ARG HD3 H -9.461 0.451 3.404 1.00 . A A . 19 ARG HD3 1 1
15 9655 1 1 19 ARG HE H -9.714 3.240 4.073 1.00 . A A . 19 ARG HE 1 1
15 9656 1 1 19 ARG HG2 H -8.391 0.182 5.483 1.00 . A A . 19 ARG HG2 1 1
15 9657 1 1 19 ARG HG3 H -9.668 1.369 5.758 1.00 . A A . 19 ARG HG3 1 1
15 9658 1 1 19 ARG HH11 H -9.774 0.876 1.517 1.00 . A A . 19 ARG HH11 1 1
15 9659 1 1 19 ARG HH12 H -10.748 1.848 0.464 1.00 . A A . 19 ARG HH12 1 1
15 9660 1 1 19 ARG HH21 H -10.997 4.528 2.696 1.00 . A A . 19 ARG HH21 1 1
15 9661 1 1 19 ARG HH22 H -11.442 3.925 1.135 1.00 . A A . 19 ARG HH22 1 1
15 9662 1 1 19 ARG N N -6.102 0.356 6.182 1.00 . A A . 19 ARG N 1 1
15 9663 1 1 19 ARG NE N -9.677 2.519 3.411 1.00 . A A . 19 ARG NE 1 1
15 9664 1 1 19 ARG NH1 N -10.272 1.723 1.336 1.00 . A A . 19 ARG NH1 1 1
15 9665 1 1 19 ARG NH2 N -10.970 3.804 2.007 1.00 . A A . 19 ARG NH2 1 1
15 9666 1 1 19 ARG O O -5.720 3.723 6.793 1.00 . A A . 19 ARG O 1 1
15 9667 1 1 20 LYS C C -2.111 3.817 5.876 1.00 . A A . 20 LYS C 1 1
15 9668 1 1 20 LYS CA C -3.006 3.181 6.935 1.00 . A A . 20 LYS CA 1 1
15 9669 1 1 20 LYS CB C -2.156 2.370 7.916 1.00 . A A . 20 LYS CB 1 1
15 9670 1 1 20 LYS CD C -1.710 1.981 10.357 1.00 . A A . 20 LYS CD 1 1
15 9671 1 1 20 LYS CE C -1.109 3.271 10.896 1.00 . A A . 20 LYS CE 1 1
15 9672 1 1 20 LYS CG C -2.767 2.258 9.302 1.00 . A A . 20 LYS CG 1 1
15 9673 1 1 20 LYS H H -3.744 1.483 5.910 1.00 . A A . 20 LYS H 1 1
15 9674 1 1 20 LYS HA H -3.515 3.965 7.476 1.00 . A A . 20 LYS HA 1 1
15 9675 1 1 20 LYS HB2 H -2.025 1.374 7.522 1.00 . A A . 20 LYS HB2 1 1
15 9676 1 1 20 LYS HB3 H -1.188 2.841 8.010 1.00 . A A . 20 LYS HB3 1 1
15 9677 1 1 20 LYS HD2 H -2.162 1.439 11.175 1.00 . A A . 20 LYS HD2 1 1
15 9678 1 1 20 LYS HD3 H -0.923 1.384 9.918 1.00 . A A . 20 LYS HD3 1 1
15 9679 1 1 20 LYS HE2 H -1.911 3.938 11.173 1.00 . A A . 20 LYS HE2 1 1
15 9680 1 1 20 LYS HE3 H -0.516 3.039 11.769 1.00 . A A . 20 LYS HE3 1 1
15 9681 1 1 20 LYS HG2 H -3.266 3.186 9.542 1.00 . A A . 20 LYS HG2 1 1
15 9682 1 1 20 LYS HG3 H -3.486 1.451 9.305 1.00 . A A . 20 LYS HG3 1 1
15 9683 1 1 20 LYS HZ1 H 0.401 4.609 10.358 1.00 . A A . 20 LYS HZ1 1 1
15 9684 1 1 20 LYS HZ2 H -0.831 4.468 9.208 1.00 . A A . 20 LYS HZ2 1 1
15 9685 1 1 20 LYS HZ3 H 0.318 3.238 9.371 1.00 . A A . 20 LYS HZ3 1 1
15 9686 1 1 20 LYS N N -4.018 2.331 6.320 1.00 . A A . 20 LYS N 1 1
15 9687 1 1 20 LYS NZ N -0.245 3.944 9.888 1.00 . A A . 20 LYS NZ 1 1
15 9688 1 1 20 LYS O O -1.803 3.199 4.856 1.00 . A A . 20 LYS O 1 1
15 9689 1 1 21 THR C C 0.636 5.584 5.544 1.00 . A A . 21 THR C 1 1
15 9690 1 1 21 THR CA C -0.835 5.773 5.192 1.00 . A A . 21 THR CA 1 1
15 9691 1 1 21 THR CB C -1.158 7.279 5.176 1.00 . A A . 21 THR CB 1 1
15 9692 1 1 21 THR CG2 C -2.625 7.514 4.848 1.00 . A A . 21 THR CG2 1 1
15 9693 1 1 21 THR H H -1.974 5.494 6.954 1.00 . A A . 21 THR H 1 1
15 9694 1 1 21 THR HA H -1.012 5.378 4.202 1.00 . A A . 21 THR HA 1 1
15 9695 1 1 21 THR HB H -0.554 7.753 4.416 1.00 . A A . 21 THR HB 1 1
15 9696 1 1 21 THR HG1 H -0.333 8.659 6.318 1.00 . A A . 21 THR HG1 1 1
15 9697 1 1 21 THR HG21 H -2.953 6.784 4.124 1.00 . A A . 21 THR HG21 1 1
15 9698 1 1 21 THR HG22 H -2.748 8.506 4.440 1.00 . A A . 21 THR HG22 1 1
15 9699 1 1 21 THR HG23 H -3.215 7.419 5.748 1.00 . A A . 21 THR HG23 1 1
15 9700 1 1 21 THR N N -1.695 5.055 6.124 1.00 . A A . 21 THR N 1 1
15 9701 1 1 21 THR O O 0.968 4.987 6.568 1.00 . A A . 21 THR O 1 1
15 9702 1 1 21 THR OG1 O -0.849 7.860 6.448 1.00 . A A . 21 THR OG1 1 1
15 9703 1 1 22 PHE C C 3.707 7.063 4.137 1.00 . A A . 22 PHE C 1 1
15 9704 1 1 22 PHE CA C 2.952 5.985 4.910 1.00 . A A . 22 PHE CA 1 1
15 9705 1 1 22 PHE CB C 3.447 4.599 4.491 1.00 . A A . 22 PHE CB 1 1
15 9706 1 1 22 PHE CD1 C 1.471 3.066 4.696 1.00 . A A . 22 PHE CD1 1 1
15 9707 1 1 22 PHE CD2 C 3.262 2.821 6.251 1.00 . A A . 22 PHE CD2 1 1
15 9708 1 1 22 PHE CE1 C 0.792 2.030 5.309 1.00 . A A . 22 PHE CE1 1 1
15 9709 1 1 22 PHE CE2 C 2.588 1.783 6.867 1.00 . A A . 22 PHE CE2 1 1
15 9710 1 1 22 PHE CG C 2.712 3.473 5.159 1.00 . A A . 22 PHE CG 1 1
15 9711 1 1 22 PHE CZ C 1.351 1.388 6.396 1.00 . A A . 22 PHE CZ 1 1
15 9712 1 1 22 PHE H H 1.188 6.563 3.890 1.00 . A A . 22 PHE H 1 1
15 9713 1 1 22 PHE HA H 3.136 6.120 5.964 1.00 . A A . 22 PHE HA 1 1
15 9714 1 1 22 PHE HB2 H 3.323 4.488 3.424 1.00 . A A . 22 PHE HB2 1 1
15 9715 1 1 22 PHE HB3 H 4.493 4.509 4.739 1.00 . A A . 22 PHE HB3 1 1
15 9716 1 1 22 PHE HD1 H 1.032 3.568 3.845 1.00 . A A . 22 PHE HD1 1 1
15 9717 1 1 22 PHE HD2 H 4.228 3.129 6.621 1.00 . A A . 22 PHE HD2 1 1
15 9718 1 1 22 PHE HE1 H -0.175 1.724 4.938 1.00 . A A . 22 PHE HE1 1 1
15 9719 1 1 22 PHE HE2 H 3.027 1.284 7.718 1.00 . A A . 22 PHE HE2 1 1
15 9720 1 1 22 PHE HZ H 0.823 0.578 6.876 1.00 . A A . 22 PHE HZ 1 1
15 9721 1 1 22 PHE N N 1.515 6.098 4.689 1.00 . A A . 22 PHE N 1 1
15 9722 1 1 22 PHE O O 3.556 7.190 2.921 1.00 . A A . 22 PHE O 1 1
15 9723 1 1 23 ILE C C 6.089 8.381 3.037 1.00 . A A . 23 ILE C 1 1
15 9724 1 1 23 ILE CA C 5.298 8.901 4.232 1.00 . A A . 23 ILE CA 1 1
15 9725 1 1 23 ILE CB C 6.271 9.543 5.239 1.00 . A A . 23 ILE CB 1 1
15 9726 1 1 23 ILE CD1 C 5.439 8.936 7.566 1.00 . A A . 23 ILE CD1 1 1
15 9727 1 1 23 ILE CG1 C 5.518 9.997 6.491 1.00 . A A . 23 ILE CG1 1 1
15 9728 1 1 23 ILE CG2 C 6.998 10.716 4.597 1.00 . A A . 23 ILE CG2 1 1
15 9729 1 1 23 ILE H H 4.596 7.684 5.815 1.00 . A A . 23 ILE H 1 1
15 9730 1 1 23 ILE HA H 4.610 9.661 3.891 1.00 . A A . 23 ILE HA 1 1
15 9731 1 1 23 ILE HB H 7.005 8.804 5.517 1.00 . A A . 23 ILE HB 1 1
15 9732 1 1 23 ILE HD11 H 4.459 8.481 7.551 1.00 . A A . 23 ILE HD11 1 1
15 9733 1 1 23 ILE HD12 H 6.188 8.180 7.382 1.00 . A A . 23 ILE HD12 1 1
15 9734 1 1 23 ILE HD13 H 5.611 9.387 8.531 1.00 . A A . 23 ILE HD13 1 1
15 9735 1 1 23 ILE HG12 H 6.015 10.857 6.910 1.00 . A A . 23 ILE HG12 1 1
15 9736 1 1 23 ILE HG13 H 4.508 10.268 6.216 1.00 . A A . 23 ILE HG13 1 1
15 9737 1 1 23 ILE HG21 H 7.152 11.490 5.334 1.00 . A A . 23 ILE HG21 1 1
15 9738 1 1 23 ILE HG22 H 7.953 10.383 4.220 1.00 . A A . 23 ILE HG22 1 1
15 9739 1 1 23 ILE HG23 H 6.405 11.106 3.784 1.00 . A A . 23 ILE HG23 1 1
15 9740 1 1 23 ILE N N 4.519 7.835 4.851 1.00 . A A . 23 ILE N 1 1
15 9741 1 1 23 ILE O O 6.002 8.927 1.938 1.00 . A A . 23 ILE O 1 1
15 9742 1 1 24 GLN C C 6.963 5.517 1.596 1.00 . A A . 24 GLN C 1 1
15 9743 1 1 24 GLN CA C 7.667 6.727 2.202 1.00 . A A . 24 GLN CA 1 1
15 9744 1 1 24 GLN CB C 9.037 6.316 2.745 1.00 . A A . 24 GLN CB 1 1
15 9745 1 1 24 GLN CD C 10.646 8.167 2.137 1.00 . A A . 24 GLN CD 1 1
15 9746 1 1 24 GLN CG C 9.868 7.486 3.246 1.00 . A A . 24 GLN CG 1 1
15 9747 1 1 24 GLN H H 6.888 6.932 4.159 1.00 . A A . 24 GLN H 1 1
15 9748 1 1 24 GLN HA H 7.804 7.472 1.432 1.00 . A A . 24 GLN HA 1 1
15 9749 1 1 24 GLN HB2 H 8.895 5.626 3.563 1.00 . A A . 24 GLN HB2 1 1
15 9750 1 1 24 GLN HB3 H 9.588 5.822 1.959 1.00 . A A . 24 GLN HB3 1 1
15 9751 1 1 24 GLN HE21 H 11.894 8.961 3.466 1.00 . A A . 24 GLN HE21 1 1
15 9752 1 1 24 GLN HE22 H 12.209 9.352 1.813 1.00 . A A . 24 GLN HE22 1 1
15 9753 1 1 24 GLN HG2 H 9.210 8.211 3.700 1.00 . A A . 24 GLN HG2 1 1
15 9754 1 1 24 GLN HG3 H 10.567 7.123 3.986 1.00 . A A . 24 GLN HG3 1 1
15 9755 1 1 24 GLN N N 6.860 7.322 3.261 1.00 . A A . 24 GLN N 1 1
15 9756 1 1 24 GLN NE2 N 11.688 8.902 2.509 1.00 . A A . 24 GLN NE2 1 1
15 9757 1 1 24 GLN O O 5.921 5.083 2.087 1.00 . A A . 24 GLN O 1 1
15 9758 1 1 24 GLN OE1 O 10.314 8.034 0.959 1.00 . A A . 24 GLN OE1 1 1
15 9759 1 1 25 ILE C C 7.435 2.521 0.504 1.00 . A A . 25 ILE C 1 1
15 9760 1 1 25 ILE CA C 6.967 3.819 -0.146 1.00 . A A . 25 ILE CA 1 1
15 9761 1 1 25 ILE CB C 7.339 3.794 -1.641 1.00 . A A . 25 ILE CB 1 1
15 9762 1 1 25 ILE CD1 C 5.185 2.740 -2.493 1.00 . A A . 25 ILE CD1 1 1
15 9763 1 1 25 ILE CG1 C 6.682 2.598 -2.332 1.00 . A A . 25 ILE CG1 1 1
15 9764 1 1 25 ILE CG2 C 8.850 3.747 -1.810 1.00 . A A . 25 ILE CG2 1 1
15 9765 1 1 25 ILE H H 8.369 5.370 0.182 1.00 . A A . 25 ILE H 1 1
15 9766 1 1 25 ILE HA H 5.892 3.883 -0.064 1.00 . A A . 25 ILE HA 1 1
15 9767 1 1 25 ILE HB H 6.978 4.705 -2.093 1.00 . A A . 25 ILE HB 1 1
15 9768 1 1 25 ILE HD11 H 4.756 3.100 -1.569 1.00 . A A . 25 ILE HD11 1 1
15 9769 1 1 25 ILE HD12 H 4.973 3.445 -3.284 1.00 . A A . 25 ILE HD12 1 1
15 9770 1 1 25 ILE HD13 H 4.756 1.781 -2.740 1.00 . A A . 25 ILE HD13 1 1
15 9771 1 1 25 ILE HG12 H 7.111 2.478 -3.314 1.00 . A A . 25 ILE HG12 1 1
15 9772 1 1 25 ILE HG13 H 6.871 1.707 -1.750 1.00 . A A . 25 ILE HG13 1 1
15 9773 1 1 25 ILE HG21 H 9.324 4.125 -0.916 1.00 . A A . 25 ILE HG21 1 1
15 9774 1 1 25 ILE HG22 H 9.161 2.727 -1.978 1.00 . A A . 25 ILE HG22 1 1
15 9775 1 1 25 ILE HG23 H 9.137 4.355 -2.654 1.00 . A A . 25 ILE HG23 1 1
15 9776 1 1 25 ILE N N 7.539 4.979 0.526 1.00 . A A . 25 ILE N 1 1
15 9777 1 1 25 ILE O O 6.672 1.562 0.618 1.00 . A A . 25 ILE O 1 1
15 9778 1 1 26 GLY C C 8.463 0.907 2.801 1.00 . A A . 26 GLY C 1 1
15 9779 1 1 26 GLY CA C 9.241 1.314 1.565 1.00 . A A . 26 GLY CA 1 1
15 9780 1 1 26 GLY H H 9.256 3.293 0.813 1.00 . A A . 26 GLY H 1 1
15 9781 1 1 26 GLY HA2 H 9.224 0.499 0.857 1.00 . A A . 26 GLY HA2 1 1
15 9782 1 1 26 GLY HA3 H 10.265 1.512 1.848 1.00 . A A . 26 GLY HA3 1 1
15 9783 1 1 26 GLY N N 8.694 2.499 0.930 1.00 . A A . 26 GLY N 1 1
15 9784 1 1 26 GLY O O 7.981 -0.222 2.896 1.00 . A A . 26 GLY O 1 1
15 9785 1 1 27 HIS C C 6.307 0.831 4.704 1.00 . A A . 27 HIS C 1 1
15 9786 1 1 27 HIS CA C 7.617 1.558 4.989 1.00 . A A . 27 HIS CA 1 1
15 9787 1 1 27 HIS CB C 7.338 2.863 5.736 1.00 . A A . 27 HIS CB 1 1
15 9788 1 1 27 HIS CD2 C 9.754 2.990 6.672 1.00 . A A . 27 HIS CD2 1 1
15 9789 1 1 27 HIS CE1 C 9.341 4.185 8.464 1.00 . A A . 27 HIS CE1 1 1
15 9790 1 1 27 HIS CG C 8.426 3.252 6.690 1.00 . A A . 27 HIS CG 1 1
15 9791 1 1 27 HIS H H 8.748 2.709 3.618 1.00 . A A . 27 HIS H 1 1
15 9792 1 1 27 HIS HA H 8.239 0.927 5.606 1.00 . A A . 27 HIS HA 1 1
15 9793 1 1 27 HIS HB2 H 7.224 3.663 5.020 1.00 . A A . 27 HIS HB2 1 1
15 9794 1 1 27 HIS HB3 H 6.423 2.758 6.301 1.00 . A A . 27 HIS HB3 1 1
15 9795 1 1 27 HIS HD2 H 10.286 2.422 5.922 1.00 . A A . 27 HIS HD2 1 1
15 9796 1 1 27 HIS HE1 H 9.469 4.734 9.384 1.00 . A A . 27 HIS HE1 1 1
15 9797 1 1 27 HIS HE2 H 11.256 3.632 7.993 1.00 . A A . 27 HIS HE2 1 1
15 9798 1 1 27 HIS N N 8.342 1.828 3.752 1.00 . A A . 27 HIS N 1 1
15 9799 1 1 27 HIS ND1 N 8.199 4.001 7.825 1.00 . A A . 27 HIS ND1 1 1
15 9800 1 1 27 HIS NE2 N 10.300 3.580 7.785 1.00 . A A . 27 HIS NE2 1 1
15 9801 1 1 27 HIS O O 5.929 -0.094 5.424 1.00 . A A . 27 HIS O 1 1
15 9802 1 1 28 LEU C C 4.567 -0.750 2.693 1.00 . A A . 28 LEU C 1 1
15 9803 1 1 28 LEU CA C 4.348 0.644 3.271 1.00 . A A . 28 LEU CA 1 1
15 9804 1 1 28 LEU CB C 3.622 1.523 2.251 1.00 . A A . 28 LEU CB 1 1
15 9805 1 1 28 LEU CD1 C 1.334 0.603 2.698 1.00 . A A . 28 LEU CD1 1 1
15 9806 1 1 28 LEU CD2 C 1.778 1.874 0.590 1.00 . A A . 28 LEU CD2 1 1
15 9807 1 1 28 LEU CG C 2.362 0.924 1.625 1.00 . A A . 28 LEU CG 1 1
15 9808 1 1 28 LEU H H 5.969 1.996 3.115 1.00 . A A . 28 LEU H 1 1
15 9809 1 1 28 LEU HA H 3.741 0.561 4.160 1.00 . A A . 28 LEU HA 1 1
15 9810 1 1 28 LEU HB2 H 3.341 2.440 2.747 1.00 . A A . 28 LEU HB2 1 1
15 9811 1 1 28 LEU HB3 H 4.316 1.746 1.454 1.00 . A A . 28 LEU HB3 1 1
15 9812 1 1 28 LEU HD11 H 0.738 1.480 2.900 1.00 . A A . 28 LEU HD11 1 1
15 9813 1 1 28 LEU HD12 H 1.840 0.295 3.601 1.00 . A A . 28 LEU HD12 1 1
15 9814 1 1 28 LEU HD13 H 0.693 -0.197 2.354 1.00 . A A . 28 LEU HD13 1 1
15 9815 1 1 28 LEU HD21 H 1.659 1.355 -0.349 1.00 . A A . 28 LEU HD21 1 1
15 9816 1 1 28 LEU HD22 H 2.444 2.714 0.456 1.00 . A A . 28 LEU HD22 1 1
15 9817 1 1 28 LEU HD23 H 0.816 2.229 0.931 1.00 . A A . 28 LEU HD23 1 1
15 9818 1 1 28 LEU HG H 2.621 0.001 1.124 1.00 . A A . 28 LEU HG 1 1
15 9819 1 1 28 LEU N N 5.618 1.255 3.651 1.00 . A A . 28 LEU N 1 1
15 9820 1 1 28 LEU O O 3.910 -1.710 3.095 1.00 . A A . 28 LEU O 1 1
15 9821 1 1 29 ASN C C 5.960 -3.233 2.160 1.00 . A A . 29 ASN C 1 1
15 9822 1 1 29 ASN CA C 5.801 -2.133 1.115 1.00 . A A . 29 ASN CA 1 1
15 9823 1 1 29 ASN CB C 7.079 -2.019 0.280 1.00 . A A . 29 ASN CB 1 1
15 9824 1 1 29 ASN CG C 6.819 -1.443 -1.098 1.00 . A A . 29 ASN CG 1 1
15 9825 1 1 29 ASN H H 5.986 -0.054 1.468 1.00 . A A . 29 ASN H 1 1
15 9826 1 1 29 ASN HA H 4.978 -2.386 0.464 1.00 . A A . 29 ASN HA 1 1
15 9827 1 1 29 ASN HB2 H 7.780 -1.376 0.792 1.00 . A A . 29 ASN HB2 1 1
15 9828 1 1 29 ASN HB3 H 7.515 -3.000 0.164 1.00 . A A . 29 ASN HB3 1 1
15 9829 1 1 29 ASN HD21 H 8.309 -0.147 -0.864 1.00 . A A . 29 ASN HD21 1 1
15 9830 1 1 29 ASN HD22 H 7.465 -0.057 -2.369 1.00 . A A . 29 ASN HD22 1 1
15 9831 1 1 29 ASN N N 5.495 -0.855 1.747 1.00 . A A . 29 ASN N 1 1
15 9832 1 1 29 ASN ND2 N 7.611 -0.449 -1.483 1.00 . A A . 29 ASN ND2 1 1
15 9833 1 1 29 ASN O O 5.263 -4.246 2.118 1.00 . A A . 29 ASN O 1 1
15 9834 1 1 29 ASN OD1 O 5.917 -1.886 -1.809 1.00 . A A . 29 ASN OD1 1 1
15 9835 1 1 30 GLN C C 5.918 -4.131 5.067 1.00 . A A . 30 GLN C 1 1
15 9836 1 1 30 GLN CA C 7.130 -3.999 4.151 1.00 . A A . 30 GLN CA 1 1
15 9837 1 1 30 GLN CB C 8.359 -3.595 4.967 1.00 . A A . 30 GLN CB 1 1
15 9838 1 1 30 GLN CD C 9.514 -3.813 7.204 1.00 . A A . 30 GLN CD 1 1
15 9839 1 1 30 GLN CG C 8.585 -4.460 6.196 1.00 . A A . 30 GLN CG 1 1
15 9840 1 1 30 GLN H H 7.404 -2.197 3.075 1.00 . A A . 30 GLN H 1 1
15 9841 1 1 30 GLN HA H 7.318 -4.953 3.683 1.00 . A A . 30 GLN HA 1 1
15 9842 1 1 30 GLN HB2 H 9.233 -3.665 4.338 1.00 . A A . 30 GLN HB2 1 1
15 9843 1 1 30 GLN HB3 H 8.240 -2.571 5.292 1.00 . A A . 30 GLN HB3 1 1
15 9844 1 1 30 GLN HE21 H 11.070 -4.123 6.005 1.00 . A A . 30 GLN HE21 1 1
15 9845 1 1 30 GLN HE22 H 11.421 -3.338 7.503 1.00 . A A . 30 GLN HE22 1 1
15 9846 1 1 30 GLN HG2 H 7.633 -4.642 6.673 1.00 . A A . 30 GLN HG2 1 1
15 9847 1 1 30 GLN HG3 H 9.015 -5.401 5.884 1.00 . A A . 30 GLN HG3 1 1
15 9848 1 1 30 GLN N N 6.880 -3.025 3.096 1.00 . A A . 30 GLN N 1 1
15 9849 1 1 30 GLN NE2 N 10.798 -3.752 6.871 1.00 . A A . 30 GLN NE2 1 1
15 9850 1 1 30 GLN O O 5.588 -5.227 5.524 1.00 . A A . 30 GLN O 1 1
15 9851 1 1 30 GLN OE1 O 9.083 -3.371 8.269 1.00 . A A . 30 GLN OE1 1 1
15 9852 1 1 31 HIS C C 3.036 -3.995 5.699 1.00 . A A . 31 HIS C 1 1
15 9853 1 1 31 HIS CA C 4.081 -3.000 6.195 1.00 . A A . 31 HIS CA 1 1
15 9854 1 1 31 HIS CB C 3.477 -1.596 6.254 1.00 . A A . 31 HIS CB 1 1
15 9855 1 1 31 HIS CD2 C 0.934 -1.511 5.748 1.00 . A A . 31 HIS CD2 1 1
15 9856 1 1 31 HIS CE1 C 0.193 -1.633 7.808 1.00 . A A . 31 HIS CE1 1 1
15 9857 1 1 31 HIS CG C 2.011 -1.588 6.564 1.00 . A A . 31 HIS CG 1 1
15 9858 1 1 31 HIS H H 5.568 -2.167 4.940 1.00 . A A . 31 HIS H 1 1
15 9859 1 1 31 HIS HA H 4.394 -3.289 7.187 1.00 . A A . 31 HIS HA 1 1
15 9860 1 1 31 HIS HB2 H 3.981 -1.027 7.021 1.00 . A A . 31 HIS HB2 1 1
15 9861 1 1 31 HIS HB3 H 3.617 -1.110 5.300 1.00 . A A . 31 HIS HB3 1 1
15 9862 1 1 31 HIS HD1 H 2.048 -1.727 8.666 1.00 . A A . 31 HIS HD1 1 1
15 9863 1 1 31 HIS HD2 H 0.950 -1.441 4.669 1.00 . A A . 31 HIS HD2 1 1
15 9864 1 1 31 HIS HE1 H -0.467 -1.676 8.662 1.00 . A A . 31 HIS HE1 1 1
15 9865 1 1 31 HIS N N 5.257 -3.009 5.333 1.00 . A A . 31 HIS N 1 1
15 9866 1 1 31 HIS ND1 N 1.513 -1.661 7.848 1.00 . A A . 31 HIS ND1 1 1
15 9867 1 1 31 HIS NE2 N -0.184 -1.542 6.545 1.00 . A A . 31 HIS NE2 1 1
15 9868 1 1 31 HIS O O 2.158 -4.417 6.452 1.00 . A A . 31 HIS O 1 1
15 9869 1 1 32 LYS C C 2.659 -6.750 4.064 1.00 . A A . 32 LYS C 1 1
15 9870 1 1 32 LYS CA C 2.203 -5.314 3.830 1.00 . A A . 32 LYS CA 1 1
15 9871 1 1 32 LYS CB C 2.066 -5.049 2.329 1.00 . A A . 32 LYS CB 1 1
15 9872 1 1 32 LYS CD C 1.226 -3.541 0.505 1.00 . A A . 32 LYS CD 1 1
15 9873 1 1 32 LYS CE C 2.555 -3.035 -0.035 1.00 . A A . 32 LYS CE 1 1
15 9874 1 1 32 LYS CG C 1.290 -3.785 2.003 1.00 . A A . 32 LYS CG 1 1
15 9875 1 1 32 LYS H H 3.860 -3.997 3.877 1.00 . A A . 32 LYS H 1 1
15 9876 1 1 32 LYS HA H 1.242 -5.173 4.301 1.00 . A A . 32 LYS HA 1 1
15 9877 1 1 32 LYS HB2 H 3.053 -4.961 1.900 1.00 . A A . 32 LYS HB2 1 1
15 9878 1 1 32 LYS HB3 H 1.558 -5.886 1.873 1.00 . A A . 32 LYS HB3 1 1
15 9879 1 1 32 LYS HD2 H 0.978 -4.467 0.008 1.00 . A A . 32 LYS HD2 1 1
15 9880 1 1 32 LYS HD3 H 0.461 -2.804 0.301 1.00 . A A . 32 LYS HD3 1 1
15 9881 1 1 32 LYS HE2 H 2.784 -2.091 0.436 1.00 . A A . 32 LYS HE2 1 1
15 9882 1 1 32 LYS HE3 H 3.324 -3.754 0.208 1.00 . A A . 32 LYS HE3 1 1
15 9883 1 1 32 LYS HG2 H 0.284 -3.882 2.384 1.00 . A A . 32 LYS HG2 1 1
15 9884 1 1 32 LYS HG3 H 1.776 -2.943 2.476 1.00 . A A . 32 LYS HG3 1 1
15 9885 1 1 32 LYS HZ1 H 3.306 -2.237 -1.813 1.00 . A A . 32 LYS HZ1 1 1
15 9886 1 1 32 LYS HZ2 H 1.622 -2.395 -1.790 1.00 . A A . 32 LYS HZ2 1 1
15 9887 1 1 32 LYS HZ3 H 2.597 -3.762 -1.992 1.00 . A A . 32 LYS HZ3 1 1
15 9888 1 1 32 LYS N N 3.137 -4.368 4.428 1.00 . A A . 32 LYS N 1 1
15 9889 1 1 32 LYS NZ N 2.518 -2.844 -1.511 1.00 . A A . 32 LYS NZ 1 1
15 9890 1 1 32 LYS O O 1.859 -7.684 4.002 1.00 . A A . 32 LYS O 1 1
15 9891 1 1 33 ARG C C 4.112 -8.758 5.957 1.00 . A A . 33 ARG C 1 1
15 9892 1 1 33 ARG CA C 4.511 -8.243 4.577 1.00 . A A . 33 ARG CA 1 1
15 9893 1 1 33 ARG CB C 6.036 -8.203 4.458 1.00 . A A . 33 ARG CB 1 1
15 9894 1 1 33 ARG CD C 6.148 -8.445 1.959 1.00 . A A . 33 ARG CD 1 1
15 9895 1 1 33 ARG CG C 6.529 -7.590 3.158 1.00 . A A . 33 ARG CG 1 1
15 9896 1 1 33 ARG CZ C 7.042 -10.711 2.294 1.00 . A A . 33 ARG CZ 1 1
15 9897 1 1 33 ARG H H 4.538 -6.137 4.370 1.00 . A A . 33 ARG H 1 1
15 9898 1 1 33 ARG HA H 4.119 -8.914 3.828 1.00 . A A . 33 ARG HA 1 1
15 9899 1 1 33 ARG HB2 H 6.434 -7.622 5.278 1.00 . A A . 33 ARG HB2 1 1
15 9900 1 1 33 ARG HB3 H 6.417 -9.211 4.524 1.00 . A A . 33 ARG HB3 1 1
15 9901 1 1 33 ARG HD2 H 5.178 -8.884 2.141 1.00 . A A . 33 ARG HD2 1 1
15 9902 1 1 33 ARG HD3 H 6.100 -7.814 1.085 1.00 . A A . 33 ARG HD3 1 1
15 9903 1 1 33 ARG HE H 7.852 -9.331 1.104 1.00 . A A . 33 ARG HE 1 1
15 9904 1 1 33 ARG HG2 H 6.089 -6.611 3.042 1.00 . A A . 33 ARG HG2 1 1
15 9905 1 1 33 ARG HG3 H 7.605 -7.501 3.198 1.00 . A A . 33 ARG HG3 1 1
15 9906 1 1 33 ARG HH11 H 5.362 -10.298 3.336 1.00 . A A . 33 ARG HH11 1 1
15 9907 1 1 33 ARG HH12 H 6.002 -11.892 3.563 1.00 . A A . 33 ARG HH12 1 1
15 9908 1 1 33 ARG HH21 H 8.705 -11.426 1.394 1.00 . A A . 33 ARG HH21 1 1
15 9909 1 1 33 ARG HH22 H 7.905 -12.532 2.458 1.00 . A A . 33 ARG HH22 1 1
15 9910 1 1 33 ARG N N 3.949 -6.920 4.334 1.00 . A A . 33 ARG N 1 1
15 9911 1 1 33 ARG NE N 7.114 -9.515 1.721 1.00 . A A . 33 ARG NE 1 1
15 9912 1 1 33 ARG NH1 N 6.055 -10.989 3.134 1.00 . A A . 33 ARG NH1 1 1
15 9913 1 1 33 ARG NH2 N 7.959 -11.632 2.026 1.00 . A A . 33 ARG NH2 1 1
15 9914 1 1 33 ARG O O 3.660 -9.895 6.100 1.00 . A A . 33 ARG O 1 1
15 9915 1 1 34 VAL C C 2.478 -8.708 8.443 1.00 . A A . 34 VAL C 1 1
15 9916 1 1 34 VAL CA C 3.939 -8.284 8.338 1.00 . A A . 34 VAL CA 1 1
15 9917 1 1 34 VAL CB C 4.196 -7.121 9.315 1.00 . A A . 34 VAL CB 1 1
15 9918 1 1 34 VAL CG1 C 5.638 -6.648 9.214 1.00 . A A . 34 VAL CG1 1 1
15 9919 1 1 34 VAL CG2 C 3.230 -5.977 9.045 1.00 . A A . 34 VAL CG2 1 1
15 9920 1 1 34 VAL H H 4.647 -7.023 6.793 1.00 . A A . 34 VAL H 1 1
15 9921 1 1 34 VAL HA H 4.567 -9.115 8.628 1.00 . A A . 34 VAL HA 1 1
15 9922 1 1 34 VAL HB H 4.026 -7.478 10.320 1.00 . A A . 34 VAL HB 1 1
15 9923 1 1 34 VAL HG11 H 6.243 -7.184 9.931 1.00 . A A . 34 VAL HG11 1 1
15 9924 1 1 34 VAL HG12 H 6.009 -6.833 8.217 1.00 . A A . 34 VAL HG12 1 1
15 9925 1 1 34 VAL HG13 H 5.684 -5.589 9.425 1.00 . A A . 34 VAL HG13 1 1
15 9926 1 1 34 VAL HG21 H 3.062 -5.890 7.983 1.00 . A A . 34 VAL HG21 1 1
15 9927 1 1 34 VAL HG22 H 2.293 -6.173 9.544 1.00 . A A . 34 VAL HG22 1 1
15 9928 1 1 34 VAL HG23 H 3.651 -5.055 9.420 1.00 . A A . 34 VAL HG23 1 1
15 9929 1 1 34 VAL N N 4.282 -7.915 6.970 1.00 . A A . 34 VAL N 1 1
15 9930 1 1 34 VAL O O 2.146 -9.660 9.151 1.00 . A A . 34 VAL O 1 1
15 9931 1 1 35 HIS C C -0.053 -9.807 7.701 1.00 . A A . 35 HIS C 1 1
15 9932 1 1 35 HIS CA C 0.182 -8.300 7.745 1.00 . A A . 35 HIS CA 1 1
15 9933 1 1 35 HIS CB C -0.513 -7.629 6.560 1.00 . A A . 35 HIS CB 1 1
15 9934 1 1 35 HIS CD2 C -1.136 -5.159 6.071 1.00 . A A . 35 HIS CD2 1 1
15 9935 1 1 35 HIS CE1 C -1.840 -4.604 8.071 1.00 . A A . 35 HIS CE1 1 1
15 9936 1 1 35 HIS CG C -1.015 -6.251 6.862 1.00 . A A . 35 HIS CG 1 1
15 9937 1 1 35 HIS H H 1.934 -7.250 7.188 1.00 . A A . 35 HIS H 1 1
15 9938 1 1 35 HIS HA H -0.232 -7.910 8.662 1.00 . A A . 35 HIS HA 1 1
15 9939 1 1 35 HIS HB2 H 0.182 -7.555 5.737 1.00 . A A . 35 HIS HB2 1 1
15 9940 1 1 35 HIS HB3 H -1.358 -8.232 6.258 1.00 . A A . 35 HIS HB3 1 1
15 9941 1 1 35 HIS HD1 H -1.501 -6.442 8.903 1.00 . A A . 35 HIS HD1 1 1
15 9942 1 1 35 HIS HD2 H -0.876 -5.094 5.023 1.00 . A A . 35 HIS HD2 1 1
15 9943 1 1 35 HIS HE1 H -2.234 -4.036 8.901 1.00 . A A . 35 HIS HE1 1 1
15 9944 1 1 35 HIS N N 1.609 -7.997 7.733 1.00 . A A . 35 HIS N 1 1
15 9945 1 1 35 HIS ND1 N -1.463 -5.869 8.109 1.00 . A A . 35 HIS ND1 1 1
15 9946 1 1 35 HIS NE2 N -1.651 -4.149 6.845 1.00 . A A . 35 HIS NE2 1 1
15 9947 1 1 35 HIS O O -0.955 -10.325 8.361 1.00 . A A . 35 HIS O 1 1
15 9948 1 1 36 THR C C 0.563 -12.624 8.154 1.00 . A A . 36 THR C 1 1
15 9949 1 1 36 THR CA C 0.642 -11.953 6.788 1.00 . A A . 36 THR CA 1 1
15 9950 1 1 36 THR CB C 1.829 -12.547 6.005 1.00 . A A . 36 THR CB 1 1
15 9951 1 1 36 THR CG2 C 1.880 -11.985 4.592 1.00 . A A . 36 THR CG2 1 1
15 9952 1 1 36 THR H H 1.462 -10.037 6.418 1.00 . A A . 36 THR H 1 1
15 9953 1 1 36 THR HA H -0.265 -12.164 6.240 1.00 . A A . 36 THR HA 1 1
15 9954 1 1 36 THR HB H 1.702 -13.618 5.947 1.00 . A A . 36 THR HB 1 1
15 9955 1 1 36 THR HG1 H 2.885 -12.145 7.621 1.00 . A A . 36 THR HG1 1 1
15 9956 1 1 36 THR HG21 H 0.957 -11.469 4.377 1.00 . A A . 36 THR HG21 1 1
15 9957 1 1 36 THR HG22 H 2.013 -12.793 3.888 1.00 . A A . 36 THR HG22 1 1
15 9958 1 1 36 THR HG23 H 2.707 -11.295 4.509 1.00 . A A . 36 THR HG23 1 1
15 9959 1 1 36 THR N N 0.763 -10.506 6.919 1.00 . A A . 36 THR N 1 1
15 9960 1 1 36 THR O O 1.555 -12.701 8.877 1.00 . A A . 36 THR O 1 1
15 9961 1 1 36 THR OG1 O 3.057 -12.258 6.683 1.00 . A A . 36 THR OG1 1 1
15 9962 1 1 37 GLY C C -0.597 -12.832 10.953 1.00 . A A . 37 GLY C 1 1
15 9963 1 1 37 GLY CA C -0.812 -13.769 9.781 1.00 . A A . 37 GLY CA 1 1
15 9964 1 1 37 GLY H H -1.381 -13.019 7.884 1.00 . A A . 37 GLY H 1 1
15 9965 1 1 37 GLY HA2 H -1.816 -14.163 9.827 1.00 . A A . 37 GLY HA2 1 1
15 9966 1 1 37 GLY HA3 H -0.111 -14.588 9.856 1.00 . A A . 37 GLY HA3 1 1
15 9967 1 1 37 GLY N N -0.625 -13.110 8.502 1.00 . A A . 37 GLY N 1 1
15 9968 1 1 37 GLY O O -0.120 -11.711 10.779 1.00 . A A . 37 GLY O 1 1
15 9969 1 1 38 GLU C C -0.391 -13.352 14.541 1.00 . A A . 38 GLU C 1 1
15 9970 1 1 38 GLU CA C -0.798 -12.484 13.353 1.00 . A A . 38 GLU CA 1 1
15 9971 1 1 38 GLU CB C -2.099 -11.745 13.669 1.00 . A A . 38 GLU CB 1 1
15 9972 1 1 38 GLU CD C -3.769 -10.042 12.839 1.00 . A A . 38 GLU CD 1 1
15 9973 1 1 38 GLU CG C -2.331 -10.522 12.799 1.00 . A A . 38 GLU CG 1 1
15 9974 1 1 38 GLU H H -1.327 -14.194 12.222 1.00 . A A . 38 GLU H 1 1
15 9975 1 1 38 GLU HA H -0.019 -11.760 13.169 1.00 . A A . 38 GLU HA 1 1
15 9976 1 1 38 GLU HB2 H -2.928 -12.424 13.529 1.00 . A A . 38 GLU HB2 1 1
15 9977 1 1 38 GLU HB3 H -2.077 -11.428 14.701 1.00 . A A . 38 GLU HB3 1 1
15 9978 1 1 38 GLU HG2 H -1.692 -9.723 13.144 1.00 . A A . 38 GLU HG2 1 1
15 9979 1 1 38 GLU HG3 H -2.078 -10.768 11.778 1.00 . A A . 38 GLU HG3 1 1
15 9980 1 1 38 GLU N N -0.952 -13.292 12.149 1.00 . A A . 38 GLU N 1 1
15 9981 1 1 38 GLU O O -1.039 -14.355 14.841 1.00 . A A . 38 GLU O 1 1
15 9982 1 1 38 GLU OE1 O -4.212 -9.581 13.911 1.00 . A A . 38 GLU OE1 1 1
15 9983 1 1 38 GLU OE2 O -4.452 -10.127 11.796 1.00 . A A . 38 GLU OE2 1 1
15 9984 1 1 39 ARG C C 1.068 -15.204 16.134 1.00 . A A . 39 ARG C 1 1
15 9985 1 1 39 ARG CA C 1.181 -13.700 16.365 1.00 . A A . 39 ARG CA 1 1
15 9986 1 1 39 ARG CB C 0.404 -13.307 17.623 1.00 . A A . 39 ARG CB 1 1
15 9987 1 1 39 ARG CD C -0.244 -11.401 19.128 1.00 . A A . 39 ARG CD 1 1
15 9988 1 1 39 ARG CG C 0.824 -11.967 18.205 1.00 . A A . 39 ARG CG 1 1
15 9989 1 1 39 ARG CZ C -0.358 -9.935 21.098 1.00 . A A . 39 ARG CZ 1 1
15 9990 1 1 39 ARG H H 1.161 -12.151 14.924 1.00 . A A . 39 ARG H 1 1
15 9991 1 1 39 ARG HA H 2.222 -13.446 16.502 1.00 . A A . 39 ARG HA 1 1
15 9992 1 1 39 ARG HB2 H -0.648 -13.256 17.381 1.00 . A A . 39 ARG HB2 1 1
15 9993 1 1 39 ARG HB3 H 0.555 -14.065 18.376 1.00 . A A . 39 ARG HB3 1 1
15 9994 1 1 39 ARG HD2 H -1.019 -10.951 18.526 1.00 . A A . 39 ARG HD2 1 1
15 9995 1 1 39 ARG HD3 H -0.663 -12.209 19.709 1.00 . A A . 39 ARG HD3 1 1
15 9996 1 1 39 ARG HE H 1.191 -10.043 19.846 1.00 . A A . 39 ARG HE 1 1
15 9997 1 1 39 ARG HG2 H 1.737 -12.100 18.767 1.00 . A A . 39 ARG HG2 1 1
15 9998 1 1 39 ARG HG3 H 0.994 -11.272 17.396 1.00 . A A . 39 ARG HG3 1 1
15 9999 1 1 39 ARG HH11 H -1.993 -11.082 20.796 1.00 . A A . 39 ARG HH11 1 1
15 10000 1 1 39 ARG HH12 H -2.060 -10.044 22.181 1.00 . A A . 39 ARG HH12 1 1
15 10001 1 1 39 ARG HH21 H 1.114 -8.672 21.667 1.00 . A A . 39 ARG HH21 1 1
15 10002 1 1 39 ARG HH22 H -0.293 -8.673 22.675 1.00 . A A . 39 ARG HH22 1 1
15 10003 1 1 39 ARG N N 0.687 -12.959 15.212 1.00 . A A . 39 ARG N 1 1
15 10004 1 1 39 ARG NE N 0.297 -10.394 20.037 1.00 . A A . 39 ARG NE 1 1
15 10005 1 1 39 ARG NH1 N -1.570 -10.391 21.381 1.00 . A A . 39 ARG NH1 1 1
15 10006 1 1 39 ARG NH2 N 0.201 -9.018 21.877 1.00 . A A . 39 ARG NH2 1 1
15 10007 1 1 39 ARG O O 0.622 -15.945 17.010 1.00 . A A . 39 ARG O 1 1
15 10008 1 1 40 SER C C 2.516 -17.844 15.310 1.00 . A A . 40 SER C 1 1
15 10009 1 1 40 SER CA C 1.415 -17.062 14.600 1.00 . A A . 40 SER CA 1 1
15 10010 1 1 40 SER CB C 1.541 -17.242 13.086 1.00 . A A . 40 SER CB 1 1
15 10011 1 1 40 SER H H 1.820 -15.007 14.292 1.00 . A A . 40 SER H 1 1
15 10012 1 1 40 SER HA H 0.456 -17.442 14.921 1.00 . A A . 40 SER HA 1 1
15 10013 1 1 40 SER HB2 H 0.661 -16.844 12.604 1.00 . A A . 40 SER HB2 1 1
15 10014 1 1 40 SER HB3 H 2.414 -16.712 12.735 1.00 . A A . 40 SER HB3 1 1
15 10015 1 1 40 SER HG H 0.914 -19.098 13.085 1.00 . A A . 40 SER HG 1 1
15 10016 1 1 40 SER N N 1.474 -15.648 14.949 1.00 . A A . 40 SER N 1 1
15 10017 1 1 40 SER O O 3.662 -17.868 14.862 1.00 . A A . 40 SER O 1 1
15 10018 1 1 40 SER OG O 1.668 -18.611 12.744 1.00 . A A . 40 SER OG 1 1
15 10019 1 1 41 SER C C 4.283 -18.389 17.653 1.00 . A A . 41 SER C 1 1
15 10020 1 1 41 SER CA C 3.118 -19.261 17.195 1.00 . A A . 41 SER CA 1 1
15 10021 1 1 41 SER CB C 3.639 -20.437 16.367 1.00 . A A . 41 SER CB 1 1
15 10022 1 1 41 SER H H 1.230 -18.424 16.727 1.00 . A A . 41 SER H 1 1
15 10023 1 1 41 SER HA H 2.606 -19.644 18.066 1.00 . A A . 41 SER HA 1 1
15 10024 1 1 41 SER HB2 H 3.762 -20.124 15.341 1.00 . A A . 41 SER HB2 1 1
15 10025 1 1 41 SER HB3 H 4.592 -20.757 16.762 1.00 . A A . 41 SER HB3 1 1
15 10026 1 1 41 SER HG H 1.994 -21.352 15.826 1.00 . A A . 41 SER HG 1 1
15 10027 1 1 41 SER N N 2.160 -18.481 16.420 1.00 . A A . 41 SER N 1 1
15 10028 1 1 41 SER O O 5.444 -18.786 17.558 1.00 . A A . 41 SER O 1 1
15 10029 1 1 41 SER OG O 2.737 -21.529 16.407 1.00 . A A . 41 SER OG 1 1
15 10030 1 1 42 GLY C C 5.871 -15.780 17.488 1.00 . A A . 42 GLY C 1 1
15 10031 1 1 42 GLY CA C 4.995 -16.288 18.615 1.00 . A A . 42 GLY CA 1 1
15 10032 1 1 42 GLY H H 3.021 -16.935 18.202 1.00 . A A . 42 GLY H 1 1
15 10033 1 1 42 GLY HA2 H 4.524 -15.446 19.099 1.00 . A A . 42 GLY HA2 1 1
15 10034 1 1 42 GLY HA3 H 5.616 -16.803 19.334 1.00 . A A . 42 GLY HA3 1 1
15 10035 1 1 42 GLY N N 3.964 -17.198 18.150 1.00 . A A . 42 GLY N 1 1
15 10036 1 1 42 GLY O O 5.609 -16.025 16.310 1.00 . A A . 42 GLY O 1 1
15 10037 1 1 43 PRO C C 8.717 -15.566 16.188 1.00 . A A . 43 PRO C 1 1
15 10038 1 1 43 PRO CA C 7.878 -14.491 16.869 1.00 . A A . 43 PRO CA 1 1
15 10039 1 1 43 PRO CB C 8.766 -13.576 17.716 1.00 . A A . 43 PRO CB 1 1
15 10040 1 1 43 PRO CD C 7.312 -14.720 19.231 1.00 . A A . 43 PRO CD 1 1
15 10041 1 1 43 PRO CG C 8.695 -14.146 19.091 1.00 . A A . 43 PRO CG 1 1
15 10042 1 1 43 PRO HA H 7.367 -13.905 16.119 1.00 . A A . 43 PRO HA 1 1
15 10043 1 1 43 PRO HB2 H 9.776 -13.594 17.332 1.00 . A A . 43 PRO HB2 1 1
15 10044 1 1 43 PRO HB3 H 8.381 -12.567 17.687 1.00 . A A . 43 PRO HB3 1 1
15 10045 1 1 43 PRO HD2 H 7.332 -15.606 19.848 1.00 . A A . 43 PRO HD2 1 1
15 10046 1 1 43 PRO HD3 H 6.639 -13.984 19.645 1.00 . A A . 43 PRO HD3 1 1
15 10047 1 1 43 PRO HG2 H 9.437 -14.922 19.205 1.00 . A A . 43 PRO HG2 1 1
15 10048 1 1 43 PRO HG3 H 8.852 -13.365 19.820 1.00 . A A . 43 PRO HG3 1 1
15 10049 1 1 43 PRO N N 6.939 -15.051 17.846 1.00 . A A . 43 PRO N 1 1
15 10050 1 1 43 PRO O O 8.917 -15.535 14.974 1.00 . A A . 43 PRO O 1 1
15 10051 1 1 44 SER C C 9.458 -18.123 15.135 1.00 . A A . 44 SER C 1 1
15 10052 1 1 44 SER CA C 10.026 -17.602 16.451 1.00 . A A . 44 SER CA 1 1
15 10053 1 1 44 SER CB C 10.117 -18.742 17.467 1.00 . A A . 44 SER CB 1 1
15 10054 1 1 44 SER H H 9.011 -16.488 17.938 1.00 . A A . 44 SER H 1 1
15 10055 1 1 44 SER HA H 11.017 -17.211 16.272 1.00 . A A . 44 SER HA 1 1
15 10056 1 1 44 SER HB2 H 10.820 -19.480 17.114 1.00 . A A . 44 SER HB2 1 1
15 10057 1 1 44 SER HB3 H 10.453 -18.348 18.416 1.00 . A A . 44 SER HB3 1 1
15 10058 1 1 44 SER HG H 8.438 -19.497 16.798 1.00 . A A . 44 SER HG 1 1
15 10059 1 1 44 SER N N 9.205 -16.518 16.978 1.00 . A A . 44 SER N 1 1
15 10060 1 1 44 SER O O 8.259 -18.012 14.876 1.00 . A A . 44 SER O 1 1
15 10061 1 1 44 SER OG O 8.856 -19.362 17.651 1.00 . A A . 44 SER OG 1 1
15 10062 1 1 45 SER C C 9.192 -18.165 12.191 1.00 . A A . 45 SER C 1 1
15 10063 1 1 45 SER CA C 9.914 -19.227 13.014 1.00 . A A . 45 SER CA 1 1
15 10064 1 1 45 SER CB C 9.005 -20.443 13.209 1.00 . A A . 45 SER CB 1 1
15 10065 1 1 45 SER H H 11.270 -18.751 14.569 1.00 . A A . 45 SER H 1 1
15 10066 1 1 45 SER HA H 10.803 -19.535 12.483 1.00 . A A . 45 SER HA 1 1
15 10067 1 1 45 SER HB2 H 9.349 -21.013 14.058 1.00 . A A . 45 SER HB2 1 1
15 10068 1 1 45 SER HB3 H 7.994 -20.107 13.386 1.00 . A A . 45 SER HB3 1 1
15 10069 1 1 45 SER HG H 8.259 -21.866 12.089 1.00 . A A . 45 SER HG 1 1
15 10070 1 1 45 SER N N 10.327 -18.692 14.306 1.00 . A A . 45 SER N 1 1
15 10071 1 1 45 SER O O 8.179 -18.442 11.551 1.00 . A A . 45 SER O 1 1
15 10072 1 1 45 SER OG O 9.016 -21.277 12.063 1.00 . A A . 45 SER OG 1 1
15 10073 1 1 46 GLY C C 8.025 -15.157 12.248 1.00 . A A . 46 GLY C 1 1
15 10074 1 1 46 GLY CA C 9.117 -15.859 11.467 1.00 . A A . 46 GLY CA 1 1
15 10075 1 1 46 GLY H H 10.533 -16.783 12.742 1.00 . A A . 46 GLY H 1 1
15 10076 1 1 46 GLY HA2 H 9.882 -15.141 11.213 1.00 . A A . 46 GLY HA2 1 1
15 10077 1 1 46 GLY HA3 H 8.694 -16.256 10.556 1.00 . A A . 46 GLY HA3 1 1
15 10078 1 1 46 GLY N N 9.723 -16.946 12.214 1.00 . A A . 46 GLY N 1 1
15 10079 1 1 46 GLY O O 8.118 -13.947 12.453 1.00 . A A . 46 GLY O 1 1
15 10080 2 2 1 ZN ZN ZN -2.115 -2.349 6.450 1.00 . B A . 201 ZN ZN 1 1
16 10081 1 1 1 GLY C C -22.655 22.227 -3.205 1.00 . A A . 1 GLY C 1 1
16 10082 1 1 1 GLY CA C -22.938 21.227 -4.308 1.00 . A A . 1 GLY CA 1 1
16 10083 1 1 1 GLY H1 H -24.883 20.669 -4.930 1.00 . A A . 1 GLY H1 1 1
16 10084 1 1 1 GLY HA2 H -22.189 20.450 -4.275 1.00 . A A . 1 GLY HA2 1 1
16 10085 1 1 1 GLY HA3 H -22.877 21.733 -5.260 1.00 . A A . 1 GLY HA3 1 1
16 10086 1 1 1 GLY N N -24.250 20.620 -4.183 1.00 . A A . 1 GLY N 1 1
16 10087 1 1 1 GLY O O -23.039 23.393 -3.300 1.00 . A A . 1 GLY O 1 1
16 10088 1 1 2 SER C C -20.339 22.203 -0.377 1.00 . A A . 2 SER C 1 1
16 10089 1 1 2 SER CA C -21.651 22.634 -1.024 1.00 . A A . 2 SER CA 1 1
16 10090 1 1 2 SER CB C -22.777 22.607 0.011 1.00 . A A . 2 SER CB 1 1
16 10091 1 1 2 SER H H -21.701 20.832 -2.136 1.00 . A A . 2 SER H 1 1
16 10092 1 1 2 SER HA H -21.541 23.641 -1.398 1.00 . A A . 2 SER HA 1 1
16 10093 1 1 2 SER HB2 H -23.687 22.970 -0.441 1.00 . A A . 2 SER HB2 1 1
16 10094 1 1 2 SER HB3 H -22.924 21.592 0.352 1.00 . A A . 2 SER HB3 1 1
16 10095 1 1 2 SER HG H -21.511 23.518 1.196 1.00 . A A . 2 SER HG 1 1
16 10096 1 1 2 SER N N -21.981 21.772 -2.153 1.00 . A A . 2 SER N 1 1
16 10097 1 1 2 SER O O -20.066 21.011 -0.234 1.00 . A A . 2 SER O 1 1
16 10098 1 1 2 SER OG O -22.464 23.423 1.126 1.00 . A A . 2 SER OG 1 1
16 10099 1 1 3 SER C C -18.205 23.455 2.066 1.00 . A A . 3 SER C 1 1
16 10100 1 1 3 SER CA C -18.243 22.905 0.643 1.00 . A A . 3 SER CA 1 1
16 10101 1 1 3 SER CB C -17.107 23.513 -0.181 1.00 . A A . 3 SER CB 1 1
16 10102 1 1 3 SER H H -19.803 24.113 -0.127 1.00 . A A . 3 SER H 1 1
16 10103 1 1 3 SER HA H -18.116 21.834 0.680 1.00 . A A . 3 SER HA 1 1
16 10104 1 1 3 SER HB2 H -17.377 23.500 -1.226 1.00 . A A . 3 SER HB2 1 1
16 10105 1 1 3 SER HB3 H -16.942 24.533 0.135 1.00 . A A . 3 SER HB3 1 1
16 10106 1 1 3 SER HG H -16.112 21.886 0.267 1.00 . A A . 3 SER HG 1 1
16 10107 1 1 3 SER N N -19.529 23.182 0.014 1.00 . A A . 3 SER N 1 1
16 10108 1 1 3 SER O O -18.641 24.577 2.322 1.00 . A A . 3 SER O 1 1
16 10109 1 1 3 SER OG O -15.905 22.782 -0.010 1.00 . A A . 3 SER OG 1 1
16 10110 1 1 4 GLY C C -16.241 23.671 4.717 1.00 . A A . 4 GLY C 1 1
16 10111 1 1 4 GLY CA C -17.593 23.078 4.374 1.00 . A A . 4 GLY CA 1 1
16 10112 1 1 4 GLY H H -17.347 21.771 2.727 1.00 . A A . 4 GLY H 1 1
16 10113 1 1 4 GLY HA2 H -18.357 23.818 4.562 1.00 . A A . 4 GLY HA2 1 1
16 10114 1 1 4 GLY HA3 H -17.770 22.223 5.011 1.00 . A A . 4 GLY HA3 1 1
16 10115 1 1 4 GLY N N -17.679 22.656 2.989 1.00 . A A . 4 GLY N 1 1
16 10116 1 1 4 GLY O O -16.133 24.863 5.006 1.00 . A A . 4 GLY O 1 1
16 10117 1 1 5 SER C C -12.920 23.069 3.815 1.00 . A A . 5 SER C 1 1
16 10118 1 1 5 SER CA C -13.854 23.285 5.002 1.00 . A A . 5 SER CA 1 1
16 10119 1 1 5 SER CB C -13.321 22.541 6.227 1.00 . A A . 5 SER CB 1 1
16 10120 1 1 5 SER H H -15.356 21.899 4.449 1.00 . A A . 5 SER H 1 1
16 10121 1 1 5 SER HA H -13.898 24.341 5.223 1.00 . A A . 5 SER HA 1 1
16 10122 1 1 5 SER HB2 H -13.944 22.764 7.080 1.00 . A A . 5 SER HB2 1 1
16 10123 1 1 5 SER HB3 H -13.339 21.478 6.035 1.00 . A A . 5 SER HB3 1 1
16 10124 1 1 5 SER HG H -11.600 23.345 5.748 1.00 . A A . 5 SER HG 1 1
16 10125 1 1 5 SER N N -15.206 22.838 4.686 1.00 . A A . 5 SER N 1 1
16 10126 1 1 5 SER O O -12.828 21.967 3.276 1.00 . A A . 5 SER O 1 1
16 10127 1 1 5 SER OG O -11.990 22.930 6.521 1.00 . A A . 5 SER OG 1 1
16 10128 1 1 6 SER C C -10.091 23.203 2.635 1.00 . A A . 6 SER C 1 1
16 10129 1 1 6 SER CA C -11.305 24.061 2.288 1.00 . A A . 6 SER CA 1 1
16 10130 1 1 6 SER CB C -10.852 25.465 1.883 1.00 . A A . 6 SER CB 1 1
16 10131 1 1 6 SER H H -12.347 24.984 3.883 1.00 . A A . 6 SER H 1 1
16 10132 1 1 6 SER HA H -11.826 23.607 1.458 1.00 . A A . 6 SER HA 1 1
16 10133 1 1 6 SER HB2 H -11.661 25.970 1.379 1.00 . A A . 6 SER HB2 1 1
16 10134 1 1 6 SER HB3 H -10.577 26.020 2.768 1.00 . A A . 6 SER HB3 1 1
16 10135 1 1 6 SER HG H -9.459 26.302 0.789 1.00 . A A . 6 SER HG 1 1
16 10136 1 1 6 SER N N -12.229 24.132 3.413 1.00 . A A . 6 SER N 1 1
16 10137 1 1 6 SER O O -9.696 23.109 3.796 1.00 . A A . 6 SER O 1 1
16 10138 1 1 6 SER OG O -9.735 25.410 1.013 1.00 . A A . 6 SER OG 1 1
16 10139 1 1 7 GLY C C -8.658 20.263 1.676 1.00 . A A . 7 GLY C 1 1
16 10140 1 1 7 GLY CA C -8.343 21.737 1.834 1.00 . A A . 7 GLY CA 1 1
16 10141 1 1 7 GLY H H -9.864 22.691 0.713 1.00 . A A . 7 GLY H 1 1
16 10142 1 1 7 GLY HA2 H -7.577 22.009 1.123 1.00 . A A . 7 GLY HA2 1 1
16 10143 1 1 7 GLY HA3 H -7.970 21.908 2.833 1.00 . A A . 7 GLY HA3 1 1
16 10144 1 1 7 GLY N N -9.505 22.579 1.617 1.00 . A A . 7 GLY N 1 1
16 10145 1 1 7 GLY O O -9.814 19.853 1.785 1.00 . A A . 7 GLY O 1 1
16 10146 1 1 8 SER C C -6.785 17.249 2.068 1.00 . A A . 8 SER C 1 1
16 10147 1 1 8 SER CA C -7.801 18.027 1.238 1.00 . A A . 8 SER CA 1 1
16 10148 1 1 8 SER CB C -7.661 17.655 -0.240 1.00 . A A . 8 SER CB 1 1
16 10149 1 1 8 SER H H -6.730 19.850 1.342 1.00 . A A . 8 SER H 1 1
16 10150 1 1 8 SER HA H -8.795 17.769 1.572 1.00 . A A . 8 SER HA 1 1
16 10151 1 1 8 SER HB2 H -8.504 18.046 -0.788 1.00 . A A . 8 SER HB2 1 1
16 10152 1 1 8 SER HB3 H -6.748 18.082 -0.630 1.00 . A A . 8 SER HB3 1 1
16 10153 1 1 8 SER HG H -7.616 16.039 -1.347 1.00 . A A . 8 SER HG 1 1
16 10154 1 1 8 SER N N -7.628 19.464 1.417 1.00 . A A . 8 SER N 1 1
16 10155 1 1 8 SER O O -7.092 16.191 2.616 1.00 . A A . 8 SER O 1 1
16 10156 1 1 8 SER OG O -7.617 16.249 -0.410 1.00 . A A . 8 SER OG 1 1
16 10157 1 1 9 GLY C C -3.849 16.016 2.145 1.00 . A A . 9 GLY C 1 1
16 10158 1 1 9 GLY CA C -4.526 17.127 2.922 1.00 . A A . 9 GLY CA 1 1
16 10159 1 1 9 GLY H H -5.382 18.629 1.700 1.00 . A A . 9 GLY H 1 1
16 10160 1 1 9 GLY HA2 H -3.784 17.861 3.201 1.00 . A A . 9 GLY HA2 1 1
16 10161 1 1 9 GLY HA3 H -4.960 16.710 3.819 1.00 . A A . 9 GLY HA3 1 1
16 10162 1 1 9 GLY N N -5.570 17.783 2.157 1.00 . A A . 9 GLY N 1 1
16 10163 1 1 9 GLY O O -3.981 14.840 2.484 1.00 . A A . 9 GLY O 1 1
16 10164 1 1 10 LYS C C -1.938 14.234 1.104 1.00 . A A . 10 LYS C 1 1
16 10165 1 1 10 LYS CA C -2.420 15.415 0.267 1.00 . A A . 10 LYS CA 1 1
16 10166 1 1 10 LYS CB C -1.232 16.075 -0.436 1.00 . A A . 10 LYS CB 1 1
16 10167 1 1 10 LYS CD C 0.817 17.510 -0.214 1.00 . A A . 10 LYS CD 1 1
16 10168 1 1 10 LYS CE C 1.888 18.031 0.732 1.00 . A A . 10 LYS CE 1 1
16 10169 1 1 10 LYS CG C -0.213 16.669 0.521 1.00 . A A . 10 LYS CG 1 1
16 10170 1 1 10 LYS H H -3.053 17.341 0.876 1.00 . A A . 10 LYS H 1 1
16 10171 1 1 10 LYS HA H -3.113 15.054 -0.478 1.00 . A A . 10 LYS HA 1 1
16 10172 1 1 10 LYS HB2 H -0.734 15.336 -1.046 1.00 . A A . 10 LYS HB2 1 1
16 10173 1 1 10 LYS HB3 H -1.600 16.866 -1.073 1.00 . A A . 10 LYS HB3 1 1
16 10174 1 1 10 LYS HD2 H 1.288 16.904 -0.974 1.00 . A A . 10 LYS HD2 1 1
16 10175 1 1 10 LYS HD3 H 0.319 18.350 -0.677 1.00 . A A . 10 LYS HD3 1 1
16 10176 1 1 10 LYS HE2 H 2.039 17.308 1.519 1.00 . A A . 10 LYS HE2 1 1
16 10177 1 1 10 LYS HE3 H 2.807 18.158 0.179 1.00 . A A . 10 LYS HE3 1 1
16 10178 1 1 10 LYS HG2 H -0.726 17.293 1.238 1.00 . A A . 10 LYS HG2 1 1
16 10179 1 1 10 LYS HG3 H 0.293 15.866 1.038 1.00 . A A . 10 LYS HG3 1 1
16 10180 1 1 10 LYS HZ1 H 2.250 20.040 1.176 1.00 . A A . 10 LYS HZ1 1 1
16 10181 1 1 10 LYS HZ2 H 1.367 19.224 2.366 1.00 . A A . 10 LYS HZ2 1 1
16 10182 1 1 10 LYS HZ3 H 0.618 19.679 0.919 1.00 . A A . 10 LYS HZ3 1 1
16 10183 1 1 10 LYS N N -3.121 16.388 1.097 1.00 . A A . 10 LYS N 1 1
16 10184 1 1 10 LYS NZ N 1.504 19.335 1.341 1.00 . A A . 10 LYS NZ 1 1
16 10185 1 1 10 LYS O O -1.330 14.414 2.159 1.00 . A A . 10 LYS O 1 1
16 10186 1 1 11 LYS C C -0.943 10.929 0.430 1.00 . A A . 11 LYS C 1 1
16 10187 1 1 11 LYS CA C -1.803 11.813 1.326 1.00 . A A . 11 LYS CA 1 1
16 10188 1 1 11 LYS CB C -3.033 11.035 1.800 1.00 . A A . 11 LYS CB 1 1
16 10189 1 1 11 LYS CD C -3.088 12.329 3.952 1.00 . A A . 11 LYS CD 1 1
16 10190 1 1 11 LYS CE C -3.983 12.756 5.105 1.00 . A A . 11 LYS CE 1 1
16 10191 1 1 11 LYS CG C -3.901 11.805 2.780 1.00 . A A . 11 LYS CG 1 1
16 10192 1 1 11 LYS H H -2.699 12.945 -0.222 1.00 . A A . 11 LYS H 1 1
16 10193 1 1 11 LYS HA H -1.221 12.108 2.186 1.00 . A A . 11 LYS HA 1 1
16 10194 1 1 11 LYS HB2 H -3.636 10.780 0.940 1.00 . A A . 11 LYS HB2 1 1
16 10195 1 1 11 LYS HB3 H -2.704 10.125 2.281 1.00 . A A . 11 LYS HB3 1 1
16 10196 1 1 11 LYS HD2 H -2.424 11.550 4.295 1.00 . A A . 11 LYS HD2 1 1
16 10197 1 1 11 LYS HD3 H -2.508 13.181 3.624 1.00 . A A . 11 LYS HD3 1 1
16 10198 1 1 11 LYS HE2 H -3.362 13.022 5.946 1.00 . A A . 11 LYS HE2 1 1
16 10199 1 1 11 LYS HE3 H -4.560 13.615 4.796 1.00 . A A . 11 LYS HE3 1 1
16 10200 1 1 11 LYS HG2 H -4.353 12.641 2.267 1.00 . A A . 11 LYS HG2 1 1
16 10201 1 1 11 LYS HG3 H -4.674 11.149 3.154 1.00 . A A . 11 LYS HG3 1 1
16 10202 1 1 11 LYS HZ1 H -4.603 10.761 5.115 1.00 . A A . 11 LYS HZ1 1 1
16 10203 1 1 11 LYS HZ2 H -5.875 11.874 5.174 1.00 . A A . 11 LYS HZ2 1 1
16 10204 1 1 11 LYS HZ3 H -4.936 11.589 6.552 1.00 . A A . 11 LYS HZ3 1 1
16 10205 1 1 11 LYS N N -2.212 13.025 0.625 1.00 . A A . 11 LYS N 1 1
16 10206 1 1 11 LYS NZ N -4.914 11.668 5.515 1.00 . A A . 11 LYS NZ 1 1
16 10207 1 1 11 LYS O O -1.150 10.843 -0.781 1.00 . A A . 11 LYS O 1 1
16 10208 1 1 12 PRO C C 0.261 8.098 -0.179 1.00 . A A . 12 PRO C 1 1
16 10209 1 1 12 PRO CA C 0.957 9.364 0.310 1.00 . A A . 12 PRO CA 1 1
16 10210 1 1 12 PRO CB C 2.022 9.019 1.354 1.00 . A A . 12 PRO CB 1 1
16 10211 1 1 12 PRO CD C 0.351 10.311 2.475 1.00 . A A . 12 PRO CD 1 1
16 10212 1 1 12 PRO CG C 1.336 9.191 2.666 1.00 . A A . 12 PRO CG 1 1
16 10213 1 1 12 PRO HA H 1.420 9.866 -0.527 1.00 . A A . 12 PRO HA 1 1
16 10214 1 1 12 PRO HB2 H 2.353 8.000 1.211 1.00 . A A . 12 PRO HB2 1 1
16 10215 1 1 12 PRO HB3 H 2.859 9.693 1.256 1.00 . A A . 12 PRO HB3 1 1
16 10216 1 1 12 PRO HD2 H -0.537 10.137 3.064 1.00 . A A . 12 PRO HD2 1 1
16 10217 1 1 12 PRO HD3 H 0.801 11.257 2.737 1.00 . A A . 12 PRO HD3 1 1
16 10218 1 1 12 PRO HG2 H 0.822 8.280 2.933 1.00 . A A . 12 PRO HG2 1 1
16 10219 1 1 12 PRO HG3 H 2.058 9.452 3.425 1.00 . A A . 12 PRO HG3 1 1
16 10220 1 1 12 PRO N N 0.046 10.255 1.035 1.00 . A A . 12 PRO N 1 1
16 10221 1 1 12 PRO O O -0.287 8.066 -1.281 1.00 . A A . 12 PRO O 1 1
16 10222 1 1 13 TYR C C -1.468 5.452 1.267 1.00 . A A . 13 TYR C 1 1
16 10223 1 1 13 TYR CA C -0.340 5.789 0.296 1.00 . A A . 13 TYR CA 1 1
16 10224 1 1 13 TYR CB C 0.699 4.666 0.295 1.00 . A A . 13 TYR CB 1 1
16 10225 1 1 13 TYR CD1 C 2.966 5.595 -0.319 1.00 . A A . 13 TYR CD1 1 1
16 10226 1 1 13 TYR CD2 C 1.757 4.386 -1.980 1.00 . A A . 13 TYR CD2 1 1
16 10227 1 1 13 TYR CE1 C 3.999 5.799 -1.213 1.00 . A A . 13 TYR CE1 1 1
16 10228 1 1 13 TYR CE2 C 2.786 4.585 -2.880 1.00 . A A . 13 TYR CE2 1 1
16 10229 1 1 13 TYR CG C 1.828 4.887 -0.686 1.00 . A A . 13 TYR CG 1 1
16 10230 1 1 13 TYR CZ C 3.905 5.292 -2.492 1.00 . A A . 13 TYR CZ 1 1
16 10231 1 1 13 TYR H H 0.739 7.145 1.511 1.00 . A A . 13 TYR H 1 1
16 10232 1 1 13 TYR HA H -0.752 5.885 -0.697 1.00 . A A . 13 TYR HA 1 1
16 10233 1 1 13 TYR HB2 H 1.129 4.582 1.281 1.00 . A A . 13 TYR HB2 1 1
16 10234 1 1 13 TYR HB3 H 0.213 3.736 0.039 1.00 . A A . 13 TYR HB3 1 1
16 10235 1 1 13 TYR HD1 H 3.036 5.990 0.684 1.00 . A A . 13 TYR HD1 1 1
16 10236 1 1 13 TYR HD2 H 0.879 3.833 -2.282 1.00 . A A . 13 TYR HD2 1 1
16 10237 1 1 13 TYR HE1 H 4.875 6.353 -0.909 1.00 . A A . 13 TYR HE1 1 1
16 10238 1 1 13 TYR HE2 H 2.713 4.188 -3.882 1.00 . A A . 13 TYR HE2 1 1
16 10239 1 1 13 TYR HH H 4.652 6.114 -4.060 1.00 . A A . 13 TYR HH 1 1
16 10240 1 1 13 TYR N N 0.287 7.058 0.646 1.00 . A A . 13 TYR N 1 1
16 10241 1 1 13 TYR O O -1.645 6.120 2.285 1.00 . A A . 13 TYR O 1 1
16 10242 1 1 13 TYR OH O 4.932 5.492 -3.385 1.00 . A A . 13 TYR OH 1 1
16 10243 1 1 14 GLU C C -3.483 2.466 1.769 1.00 . A A . 14 GLU C 1 1
16 10244 1 1 14 GLU CA C -3.339 3.985 1.785 1.00 . A A . 14 GLU CA 1 1
16 10245 1 1 14 GLU CB C -4.642 4.637 1.318 1.00 . A A . 14 GLU CB 1 1
16 10246 1 1 14 GLU CD C -6.898 5.522 2.030 1.00 . A A . 14 GLU CD 1 1
16 10247 1 1 14 GLU CG C -5.758 4.574 2.347 1.00 . A A . 14 GLU CG 1 1
16 10248 1 1 14 GLU H H -2.037 3.918 0.117 1.00 . A A . 14 GLU H 1 1
16 10249 1 1 14 GLU HA H -3.130 4.303 2.795 1.00 . A A . 14 GLU HA 1 1
16 10250 1 1 14 GLU HB2 H -4.449 5.675 1.089 1.00 . A A . 14 GLU HB2 1 1
16 10251 1 1 14 GLU HB3 H -4.979 4.137 0.421 1.00 . A A . 14 GLU HB3 1 1
16 10252 1 1 14 GLU HG2 H -6.146 3.567 2.377 1.00 . A A . 14 GLU HG2 1 1
16 10253 1 1 14 GLU HG3 H -5.353 4.832 3.314 1.00 . A A . 14 GLU HG3 1 1
16 10254 1 1 14 GLU N N -2.228 4.411 0.943 1.00 . A A . 14 GLU N 1 1
16 10255 1 1 14 GLU O O -3.681 1.861 0.714 1.00 . A A . 14 GLU O 1 1
16 10256 1 1 14 GLU OE1 O -6.645 6.739 1.920 1.00 . A A . 14 GLU OE1 1 1
16 10257 1 1 14 GLU OE2 O -8.044 5.045 1.892 1.00 . A A . 14 GLU OE2 1 1
16 10258 1 1 15 CYS C C -4.934 -0.046 2.804 1.00 . A A . 15 CYS C 1 1
16 10259 1 1 15 CYS CA C -3.501 0.407 3.067 1.00 . A A . 15 CYS CA 1 1
16 10260 1 1 15 CYS CB C -3.059 -0.045 4.461 1.00 . A A . 15 CYS CB 1 1
16 10261 1 1 15 CYS H H -3.225 2.392 3.750 1.00 . A A . 15 CYS H 1 1
16 10262 1 1 15 CYS HA H -2.853 -0.042 2.331 1.00 . A A . 15 CYS HA 1 1
16 10263 1 1 15 CYS HB2 H -2.293 0.626 4.823 1.00 . A A . 15 CYS HB2 1 1
16 10264 1 1 15 CYS HB3 H -3.907 -0.008 5.128 1.00 . A A . 15 CYS HB3 1 1
16 10265 1 1 15 CYS N N -3.383 1.855 2.945 1.00 . A A . 15 CYS N 1 1
16 10266 1 1 15 CYS O O -5.861 0.764 2.792 1.00 . A A . 15 CYS O 1 1
16 10267 1 1 15 CYS SG S -2.383 -1.736 4.514 1.00 . A A . 15 CYS SG 1 1
16 10268 1 1 16 LYS C C -6.947 -2.666 3.549 1.00 . A A . 16 LYS C 1 1
16 10269 1 1 16 LYS CA C -6.427 -1.910 2.331 1.00 . A A . 16 LYS CA 1 1
16 10270 1 1 16 LYS CB C -6.373 -2.846 1.122 1.00 . A A . 16 LYS CB 1 1
16 10271 1 1 16 LYS CD C -8.454 -2.381 -0.206 1.00 . A A . 16 LYS CD 1 1
16 10272 1 1 16 LYS CE C -9.805 -2.918 -0.654 1.00 . A A . 16 LYS CE 1 1
16 10273 1 1 16 LYS CG C -7.734 -3.369 0.696 1.00 . A A . 16 LYS CG 1 1
16 10274 1 1 16 LYS H H -4.329 -1.943 2.615 1.00 . A A . 16 LYS H 1 1
16 10275 1 1 16 LYS HA H -7.099 -1.094 2.115 1.00 . A A . 16 LYS HA 1 1
16 10276 1 1 16 LYS HB2 H -5.939 -2.313 0.288 1.00 . A A . 16 LYS HB2 1 1
16 10277 1 1 16 LYS HB3 H -5.745 -3.692 1.363 1.00 . A A . 16 LYS HB3 1 1
16 10278 1 1 16 LYS HD2 H -8.607 -1.459 0.334 1.00 . A A . 16 LYS HD2 1 1
16 10279 1 1 16 LYS HD3 H -7.844 -2.193 -1.078 1.00 . A A . 16 LYS HD3 1 1
16 10280 1 1 16 LYS HE2 H -10.120 -2.375 -1.531 1.00 . A A . 16 LYS HE2 1 1
16 10281 1 1 16 LYS HE3 H -9.699 -3.965 -0.898 1.00 . A A . 16 LYS HE3 1 1
16 10282 1 1 16 LYS HG2 H -7.602 -4.298 0.162 1.00 . A A . 16 LYS HG2 1 1
16 10283 1 1 16 LYS HG3 H -8.335 -3.542 1.578 1.00 . A A . 16 LYS HG3 1 1
16 10284 1 1 16 LYS HZ1 H -11.544 -2.060 0.122 1.00 . A A . 16 LYS HZ1 1 1
16 10285 1 1 16 LYS HZ2 H -10.397 -2.466 1.297 1.00 . A A . 16 LYS HZ2 1 1
16 10286 1 1 16 LYS HZ3 H -11.322 -3.678 0.564 1.00 . A A . 16 LYS HZ3 1 1
16 10287 1 1 16 LYS N N -5.107 -1.347 2.593 1.00 . A A . 16 LYS N 1 1
16 10288 1 1 16 LYS NZ N -10.840 -2.770 0.406 1.00 . A A . 16 LYS NZ 1 1
16 10289 1 1 16 LYS O O -8.148 -2.898 3.680 1.00 . A A . 16 LYS O 1 1
16 10290 1 1 17 GLU C C -6.639 -2.817 6.810 1.00 . A A . 17 GLU C 1 1
16 10291 1 1 17 GLU CA C -6.403 -3.776 5.646 1.00 . A A . 17 GLU CA 1 1
16 10292 1 1 17 GLU CB C -5.312 -4.783 6.014 1.00 . A A . 17 GLU CB 1 1
16 10293 1 1 17 GLU CD C -6.545 -6.412 7.499 1.00 . A A . 17 GLU CD 1 1
16 10294 1 1 17 GLU CG C -5.460 -5.357 7.413 1.00 . A A . 17 GLU CG 1 1
16 10295 1 1 17 GLU H H -5.092 -2.833 4.278 1.00 . A A . 17 GLU H 1 1
16 10296 1 1 17 GLU HA H -7.320 -4.310 5.444 1.00 . A A . 17 GLU HA 1 1
16 10297 1 1 17 GLU HB2 H -5.339 -5.600 5.307 1.00 . A A . 17 GLU HB2 1 1
16 10298 1 1 17 GLU HB3 H -4.351 -4.294 5.948 1.00 . A A . 17 GLU HB3 1 1
16 10299 1 1 17 GLU HG2 H -4.521 -5.804 7.706 1.00 . A A . 17 GLU HG2 1 1
16 10300 1 1 17 GLU HG3 H -5.703 -4.555 8.093 1.00 . A A . 17 GLU HG3 1 1
16 10301 1 1 17 GLU N N -6.035 -3.047 4.438 1.00 . A A . 17 GLU N 1 1
16 10302 1 1 17 GLU O O -7.751 -2.715 7.330 1.00 . A A . 17 GLU O 1 1
16 10303 1 1 17 GLU OE1 O -6.454 -7.418 6.765 1.00 . A A . 17 GLU OE1 1 1
16 10304 1 1 17 GLU OE2 O -7.486 -6.232 8.300 1.00 . A A . 17 GLU OE2 1 1
16 10305 1 1 18 CYS C C -5.997 0.233 7.804 1.00 . A A . 18 CYS C 1 1
16 10306 1 1 18 CYS CA C -5.674 -1.167 8.317 1.00 . A A . 18 CYS CA 1 1
16 10307 1 1 18 CYS CB C -4.363 -1.144 9.105 1.00 . A A . 18 CYS CB 1 1
16 10308 1 1 18 CYS H H -4.724 -2.242 6.760 1.00 . A A . 18 CYS H 1 1
16 10309 1 1 18 CYS HA H -6.471 -1.490 8.970 1.00 . A A . 18 CYS HA 1 1
16 10310 1 1 18 CYS HB2 H -4.482 -0.504 9.967 1.00 . A A . 18 CYS HB2 1 1
16 10311 1 1 18 CYS HB3 H -4.133 -2.146 9.437 1.00 . A A . 18 CYS HB3 1 1
16 10312 1 1 18 CYS N N -5.585 -2.117 7.214 1.00 . A A . 18 CYS N 1 1
16 10313 1 1 18 CYS O O -6.242 1.151 8.586 1.00 . A A . 18 CYS O 1 1
16 10314 1 1 18 CYS SG S -2.935 -0.532 8.154 1.00 . A A . 18 CYS SG 1 1
16 10315 1 1 19 ARG C C -5.451 2.785 6.499 1.00 . A A . 19 ARG C 1 1
16 10316 1 1 19 ARG CA C -6.286 1.676 5.866 1.00 . A A . 19 ARG CA 1 1
16 10317 1 1 19 ARG CB C -7.774 2.005 5.999 1.00 . A A . 19 ARG CB 1 1
16 10318 1 1 19 ARG CD C -9.130 -0.074 5.604 1.00 . A A . 19 ARG CD 1 1
16 10319 1 1 19 ARG CG C -8.656 1.247 5.020 1.00 . A A . 19 ARG CG 1 1
16 10320 1 1 19 ARG CZ C -10.745 -0.820 7.301 1.00 . A A . 19 ARG CZ 1 1
16 10321 1 1 19 ARG H H -5.792 -0.381 5.912 1.00 . A A . 19 ARG H 1 1
16 10322 1 1 19 ARG HA H -6.035 1.606 4.818 1.00 . A A . 19 ARG HA 1 1
16 10323 1 1 19 ARG HB2 H -8.096 1.762 7.001 1.00 . A A . 19 ARG HB2 1 1
16 10324 1 1 19 ARG HB3 H -7.913 3.062 5.831 1.00 . A A . 19 ARG HB3 1 1
16 10325 1 1 19 ARG HD2 H -9.711 -0.595 4.857 1.00 . A A . 19 ARG HD2 1 1
16 10326 1 1 19 ARG HD3 H -8.267 -0.666 5.867 1.00 . A A . 19 ARG HD3 1 1
16 10327 1 1 19 ARG HE H -9.914 0.992 7.238 1.00 . A A . 19 ARG HE 1 1
16 10328 1 1 19 ARG HG2 H -9.518 1.853 4.782 1.00 . A A . 19 ARG HG2 1 1
16 10329 1 1 19 ARG HG3 H -8.092 1.051 4.120 1.00 . A A . 19 ARG HG3 1 1
16 10330 1 1 19 ARG HH11 H -10.278 -2.204 5.905 1.00 . A A . 19 ARG HH11 1 1
16 10331 1 1 19 ARG HH12 H -11.415 -2.718 7.107 1.00 . A A . 19 ARG HH12 1 1
16 10332 1 1 19 ARG HH21 H -11.410 0.327 8.826 1.00 . A A . 19 ARG HH21 1 1
16 10333 1 1 19 ARG HH22 H -12.059 -1.277 8.768 1.00 . A A . 19 ARG HH22 1 1
16 10334 1 1 19 ARG N N -5.995 0.388 6.484 1.00 . A A . 19 ARG N 1 1
16 10335 1 1 19 ARG NE N -9.954 0.119 6.795 1.00 . A A . 19 ARG NE 1 1
16 10336 1 1 19 ARG NH1 N -10.819 -2.012 6.723 1.00 . A A . 19 ARG NH1 1 1
16 10337 1 1 19 ARG NH2 N -11.464 -0.569 8.388 1.00 . A A . 19 ARG NH2 1 1
16 10338 1 1 19 ARG O O -5.983 3.801 6.945 1.00 . A A . 19 ARG O 1 1
16 10339 1 1 20 LYS C C -2.358 4.200 6.034 1.00 . A A . 20 LYS C 1 1
16 10340 1 1 20 LYS CA C -3.227 3.563 7.114 1.00 . A A . 20 LYS CA 1 1
16 10341 1 1 20 LYS CB C -2.341 2.905 8.174 1.00 . A A . 20 LYS CB 1 1
16 10342 1 1 20 LYS CD C -2.118 2.060 10.529 1.00 . A A . 20 LYS CD 1 1
16 10343 1 1 20 LYS CE C -1.048 2.967 11.117 1.00 . A A . 20 LYS CE 1 1
16 10344 1 1 20 LYS CG C -2.998 2.806 9.540 1.00 . A A . 20 LYS CG 1 1
16 10345 1 1 20 LYS H H -3.773 1.751 6.164 1.00 . A A . 20 LYS H 1 1
16 10346 1 1 20 LYS HA H -3.822 4.333 7.582 1.00 . A A . 20 LYS HA 1 1
16 10347 1 1 20 LYS HB2 H -2.089 1.907 7.846 1.00 . A A . 20 LYS HB2 1 1
16 10348 1 1 20 LYS HB3 H -1.433 3.481 8.275 1.00 . A A . 20 LYS HB3 1 1
16 10349 1 1 20 LYS HD2 H -2.734 1.682 11.331 1.00 . A A . 20 LYS HD2 1 1
16 10350 1 1 20 LYS HD3 H -1.640 1.235 10.021 1.00 . A A . 20 LYS HD3 1 1
16 10351 1 1 20 LYS HE2 H -0.193 2.365 11.385 1.00 . A A . 20 LYS HE2 1 1
16 10352 1 1 20 LYS HE3 H -0.759 3.691 10.370 1.00 . A A . 20 LYS HE3 1 1
16 10353 1 1 20 LYS HG2 H -3.179 3.802 9.915 1.00 . A A . 20 LYS HG2 1 1
16 10354 1 1 20 LYS HG3 H -3.938 2.281 9.440 1.00 . A A . 20 LYS HG3 1 1
16 10355 1 1 20 LYS HZ1 H -0.889 4.467 12.562 1.00 . A A . 20 LYS HZ1 1 1
16 10356 1 1 20 LYS HZ2 H -1.580 3.033 13.136 1.00 . A A . 20 LYS HZ2 1 1
16 10357 1 1 20 LYS HZ3 H -2.483 4.074 12.155 1.00 . A A . 20 LYS HZ3 1 1
16 10358 1 1 20 LYS N N -4.138 2.582 6.536 1.00 . A A . 20 LYS N 1 1
16 10359 1 1 20 LYS NZ N -1.534 3.686 12.327 1.00 . A A . 20 LYS NZ 1 1
16 10360 1 1 20 LYS O O -2.156 3.625 4.964 1.00 . A A . 20 LYS O 1 1
16 10361 1 1 21 THR C C 0.476 5.968 5.743 1.00 . A A . 21 THR C 1 1
16 10362 1 1 21 THR CA C -0.997 6.108 5.376 1.00 . A A . 21 THR CA 1 1
16 10363 1 1 21 THR CB C -1.360 7.603 5.317 1.00 . A A . 21 THR CB 1 1
16 10364 1 1 21 THR CG2 C -2.811 7.792 4.899 1.00 . A A . 21 THR CG2 1 1
16 10365 1 1 21 THR H H -2.042 5.799 7.191 1.00 . A A . 21 THR H 1 1
16 10366 1 1 21 THR HA H -1.156 5.681 4.397 1.00 . A A . 21 THR HA 1 1
16 10367 1 1 21 THR HB H -0.725 8.084 4.586 1.00 . A A . 21 THR HB 1 1
16 10368 1 1 21 THR HG1 H -1.497 9.105 6.588 1.00 . A A . 21 THR HG1 1 1
16 10369 1 1 21 THR HG21 H -2.884 8.630 4.223 1.00 . A A . 21 THR HG21 1 1
16 10370 1 1 21 THR HG22 H -3.416 7.981 5.773 1.00 . A A . 21 THR HG22 1 1
16 10371 1 1 21 THR HG23 H -3.162 6.898 4.404 1.00 . A A . 21 THR HG23 1 1
16 10372 1 1 21 THR N N -1.845 5.392 6.322 1.00 . A A . 21 THR N 1 1
16 10373 1 1 21 THR O O 0.816 5.710 6.898 1.00 . A A . 21 THR O 1 1
16 10374 1 1 21 THR OG1 O -1.144 8.212 6.595 1.00 . A A . 21 THR OG1 1 1
16 10375 1 1 22 PHE C C 3.535 7.107 4.190 1.00 . A A . 22 PHE C 1 1
16 10376 1 1 22 PHE CA C 2.784 6.034 4.974 1.00 . A A . 22 PHE CA 1 1
16 10377 1 1 22 PHE CB C 3.282 4.646 4.565 1.00 . A A . 22 PHE CB 1 1
16 10378 1 1 22 PHE CD1 C 1.416 3.165 5.355 1.00 . A A . 22 PHE CD1 1 1
16 10379 1 1 22 PHE CD2 C 3.578 2.875 6.318 1.00 . A A . 22 PHE CD2 1 1
16 10380 1 1 22 PHE CE1 C 0.922 2.147 6.148 1.00 . A A . 22 PHE CE1 1 1
16 10381 1 1 22 PHE CE2 C 3.090 1.856 7.114 1.00 . A A . 22 PHE CE2 1 1
16 10382 1 1 22 PHE CG C 2.748 3.540 5.430 1.00 . A A . 22 PHE CG 1 1
16 10383 1 1 22 PHE CZ C 1.760 1.493 7.030 1.00 . A A . 22 PHE CZ 1 1
16 10384 1 1 22 PHE H H 1.013 6.345 3.855 1.00 . A A . 22 PHE H 1 1
16 10385 1 1 22 PHE HA H 2.969 6.179 6.027 1.00 . A A . 22 PHE HA 1 1
16 10386 1 1 22 PHE HB2 H 2.978 4.448 3.548 1.00 . A A . 22 PHE HB2 1 1
16 10387 1 1 22 PHE HB3 H 4.359 4.626 4.626 1.00 . A A . 22 PHE HB3 1 1
16 10388 1 1 22 PHE HD1 H 0.760 3.677 4.665 1.00 . A A . 22 PHE HD1 1 1
16 10389 1 1 22 PHE HD2 H 4.618 3.159 6.385 1.00 . A A . 22 PHE HD2 1 1
16 10390 1 1 22 PHE HE1 H -0.118 1.865 6.080 1.00 . A A . 22 PHE HE1 1 1
16 10391 1 1 22 PHE HE2 H 3.747 1.346 7.802 1.00 . A A . 22 PHE HE2 1 1
16 10392 1 1 22 PHE HZ H 1.377 0.697 7.650 1.00 . A A . 22 PHE HZ 1 1
16 10393 1 1 22 PHE N N 1.346 6.141 4.754 1.00 . A A . 22 PHE N 1 1
16 10394 1 1 22 PHE O O 3.425 7.188 2.967 1.00 . A A . 22 PHE O 1 1
16 10395 1 1 23 ILE C C 5.947 8.453 3.157 1.00 . A A . 23 ILE C 1 1
16 10396 1 1 23 ILE CA C 5.066 8.995 4.277 1.00 . A A . 23 ILE CA 1 1
16 10397 1 1 23 ILE CB C 5.952 9.728 5.302 1.00 . A A . 23 ILE CB 1 1
16 10398 1 1 23 ILE CD1 C 5.860 10.534 7.715 1.00 . A A . 23 ILE CD1 1 1
16 10399 1 1 23 ILE CG1 C 5.095 10.306 6.429 1.00 . A A . 23 ILE CG1 1 1
16 10400 1 1 23 ILE CG2 C 6.752 10.828 4.620 1.00 . A A . 23 ILE CG2 1 1
16 10401 1 1 23 ILE H H 4.343 7.813 5.876 1.00 . A A . 23 ILE H 1 1
16 10402 1 1 23 ILE HA H 4.369 9.708 3.860 1.00 . A A . 23 ILE HA 1 1
16 10403 1 1 23 ILE HB H 6.648 9.015 5.718 1.00 . A A . 23 ILE HB 1 1
16 10404 1 1 23 ILE HD11 H 6.779 11.059 7.498 1.00 . A A . 23 ILE HD11 1 1
16 10405 1 1 23 ILE HD12 H 5.260 11.124 8.391 1.00 . A A . 23 ILE HD12 1 1
16 10406 1 1 23 ILE HD13 H 6.088 9.583 8.171 1.00 . A A . 23 ILE HD13 1 1
16 10407 1 1 23 ILE HG12 H 4.688 11.254 6.114 1.00 . A A . 23 ILE HG12 1 1
16 10408 1 1 23 ILE HG13 H 4.284 9.624 6.641 1.00 . A A . 23 ILE HG13 1 1
16 10409 1 1 23 ILE HG21 H 7.363 10.398 3.840 1.00 . A A . 23 ILE HG21 1 1
16 10410 1 1 23 ILE HG22 H 6.075 11.550 4.188 1.00 . A A . 23 ILE HG22 1 1
16 10411 1 1 23 ILE HG23 H 7.385 11.317 5.346 1.00 . A A . 23 ILE HG23 1 1
16 10412 1 1 23 ILE N N 4.297 7.928 4.905 1.00 . A A . 23 ILE N 1 1
16 10413 1 1 23 ILE O O 6.061 9.063 2.094 1.00 . A A . 23 ILE O 1 1
16 10414 1 1 24 GLN C C 6.819 5.384 1.887 1.00 . A A . 24 GLN C 1 1
16 10415 1 1 24 GLN CA C 7.434 6.676 2.412 1.00 . A A . 24 GLN CA 1 1
16 10416 1 1 24 GLN CB C 8.809 6.391 3.019 1.00 . A A . 24 GLN CB 1 1
16 10417 1 1 24 GLN CD C 10.906 7.486 3.904 1.00 . A A . 24 GLN CD 1 1
16 10418 1 1 24 GLN CG C 9.785 7.549 2.886 1.00 . A A . 24 GLN CG 1 1
16 10419 1 1 24 GLN H H 6.433 6.864 4.268 1.00 . A A . 24 GLN H 1 1
16 10420 1 1 24 GLN HA H 7.550 7.366 1.590 1.00 . A A . 24 GLN HA 1 1
16 10421 1 1 24 GLN HB2 H 8.688 6.168 4.068 1.00 . A A . 24 GLN HB2 1 1
16 10422 1 1 24 GLN HB3 H 9.236 5.531 2.523 1.00 . A A . 24 GLN HB3 1 1
16 10423 1 1 24 GLN HE21 H 9.594 7.595 5.394 1.00 . A A . 24 GLN HE21 1 1
16 10424 1 1 24 GLN HE22 H 11.253 7.489 5.862 1.00 . A A . 24 GLN HE22 1 1
16 10425 1 1 24 GLN HG2 H 10.216 7.528 1.897 1.00 . A A . 24 GLN HG2 1 1
16 10426 1 1 24 GLN HG3 H 9.245 8.474 3.023 1.00 . A A . 24 GLN HG3 1 1
16 10427 1 1 24 GLN N N 6.565 7.302 3.402 1.00 . A A . 24 GLN N 1 1
16 10428 1 1 24 GLN NE2 N 10.549 7.528 5.183 1.00 . A A . 24 GLN NE2 1 1
16 10429 1 1 24 GLN O O 5.794 4.923 2.391 1.00 . A A . 24 GLN O 1 1
16 10430 1 1 24 GLN OE1 O 12.081 7.401 3.546 1.00 . A A . 24 GLN OE1 1 1
16 10431 1 1 25 ILE C C 7.609 2.350 0.937 1.00 . A A . 25 ILE C 1 1
16 10432 1 1 25 ILE CA C 6.964 3.564 0.278 1.00 . A A . 25 ILE CA 1 1
16 10433 1 1 25 ILE CB C 7.239 3.519 -1.237 1.00 . A A . 25 ILE CB 1 1
16 10434 1 1 25 ILE CD1 C 5.170 2.343 -2.138 1.00 . A A . 25 ILE CD1 1 1
16 10435 1 1 25 ILE CG1 C 6.651 2.245 -1.846 1.00 . A A . 25 ILE CG1 1 1
16 10436 1 1 25 ILE CG2 C 8.735 3.600 -1.506 1.00 . A A . 25 ILE CG2 1 1
16 10437 1 1 25 ILE H H 8.261 5.220 0.513 1.00 . A A . 25 ILE H 1 1
16 10438 1 1 25 ILE HA H 5.895 3.518 0.431 1.00 . A A . 25 ILE HA 1 1
16 10439 1 1 25 ILE HB H 6.769 4.378 -1.691 1.00 . A A . 25 ILE HB 1 1
16 10440 1 1 25 ILE HD11 H 4.831 1.423 -2.593 1.00 . A A . 25 ILE HD11 1 1
16 10441 1 1 25 ILE HD12 H 4.631 2.507 -1.216 1.00 . A A . 25 ILE HD12 1 1
16 10442 1 1 25 ILE HD13 H 4.989 3.166 -2.813 1.00 . A A . 25 ILE HD13 1 1
16 10443 1 1 25 ILE HG12 H 7.157 2.030 -2.774 1.00 . A A . 25 ILE HG12 1 1
16 10444 1 1 25 ILE HG13 H 6.801 1.424 -1.160 1.00 . A A . 25 ILE HG13 1 1
16 10445 1 1 25 ILE HG21 H 9.229 4.051 -0.658 1.00 . A A . 25 ILE HG21 1 1
16 10446 1 1 25 ILE HG22 H 9.126 2.606 -1.661 1.00 . A A . 25 ILE HG22 1 1
16 10447 1 1 25 ILE HG23 H 8.910 4.199 -2.386 1.00 . A A . 25 ILE HG23 1 1
16 10448 1 1 25 ILE N N 7.450 4.804 0.871 1.00 . A A . 25 ILE N 1 1
16 10449 1 1 25 ILE O O 6.965 1.319 1.128 1.00 . A A . 25 ILE O 1 1
16 10450 1 1 26 GLY C C 8.888 0.878 3.161 1.00 . A A . 26 GLY C 1 1
16 10451 1 1 26 GLY CA C 9.597 1.387 1.921 1.00 . A A . 26 GLY CA 1 1
16 10452 1 1 26 GLY H H 9.348 3.326 1.108 1.00 . A A . 26 GLY H 1 1
16 10453 1 1 26 GLY HA2 H 9.693 0.576 1.215 1.00 . A A . 26 GLY HA2 1 1
16 10454 1 1 26 GLY HA3 H 10.583 1.728 2.199 1.00 . A A . 26 GLY HA3 1 1
16 10455 1 1 26 GLY N N 8.886 2.481 1.285 1.00 . A A . 26 GLY N 1 1
16 10456 1 1 26 GLY O O 8.684 -0.327 3.317 1.00 . A A . 26 GLY O 1 1
16 10457 1 1 27 HIS C C 6.531 0.681 4.978 1.00 . A A . 27 HIS C 1 1
16 10458 1 1 27 HIS CA C 7.824 1.433 5.279 1.00 . A A . 27 HIS CA 1 1
16 10459 1 1 27 HIS CB C 7.520 2.683 6.105 1.00 . A A . 27 HIS CB 1 1
16 10460 1 1 27 HIS CD2 C 9.823 2.581 7.293 1.00 . A A . 27 HIS CD2 1 1
16 10461 1 1 27 HIS CE1 C 9.969 4.685 7.891 1.00 . A A . 27 HIS CE1 1 1
16 10462 1 1 27 HIS CG C 8.705 3.206 6.858 1.00 . A A . 27 HIS CG 1 1
16 10463 1 1 27 HIS H H 8.704 2.740 3.864 1.00 . A A . 27 HIS H 1 1
16 10464 1 1 27 HIS HA H 8.477 0.788 5.846 1.00 . A A . 27 HIS HA 1 1
16 10465 1 1 27 HIS HB2 H 7.174 3.467 5.446 1.00 . A A . 27 HIS HB2 1 1
16 10466 1 1 27 HIS HB3 H 6.745 2.454 6.822 1.00 . A A . 27 HIS HB3 1 1
16 10467 1 1 27 HIS HD2 H 10.067 1.536 7.162 1.00 . A A . 27 HIS HD2 1 1
16 10468 1 1 27 HIS HE1 H 10.332 5.611 8.312 1.00 . A A . 27 HIS HE1 1 1
16 10469 1 1 27 HIS HE2 H 11.500 3.380 8.274 1.00 . A A . 27 HIS HE2 1 1
16 10470 1 1 27 HIS N N 8.513 1.796 4.045 1.00 . A A . 27 HIS N 1 1
16 10471 1 1 27 HIS ND1 N 8.826 4.523 7.249 1.00 . A A . 27 HIS ND1 1 1
16 10472 1 1 27 HIS NE2 N 10.593 3.522 7.932 1.00 . A A . 27 HIS NE2 1 1
16 10473 1 1 27 HIS O O 6.167 -0.258 5.687 1.00 . A A . 27 HIS O 1 1
16 10474 1 1 28 LEU C C 4.846 -0.874 2.848 1.00 . A A . 28 LEU C 1 1
16 10475 1 1 28 LEU CA C 4.588 0.467 3.528 1.00 . A A . 28 LEU CA 1 1
16 10476 1 1 28 LEU CB C 3.803 1.385 2.589 1.00 . A A . 28 LEU CB 1 1
16 10477 1 1 28 LEU CD1 C 1.658 0.088 2.627 1.00 . A A . 28 LEU CD1 1 1
16 10478 1 1 28 LEU CD2 C 2.101 1.714 0.778 1.00 . A A . 28 LEU CD2 1 1
16 10479 1 1 28 LEU CG C 2.724 0.712 1.739 1.00 . A A . 28 LEU CG 1 1
16 10480 1 1 28 LEU H H 6.181 1.853 3.396 1.00 . A A . 28 LEU H 1 1
16 10481 1 1 28 LEU HA H 4.006 0.298 4.422 1.00 . A A . 28 LEU HA 1 1
16 10482 1 1 28 LEU HB2 H 3.325 2.143 3.190 1.00 . A A . 28 LEU HB2 1 1
16 10483 1 1 28 LEU HB3 H 4.510 1.853 1.918 1.00 . A A . 28 LEU HB3 1 1
16 10484 1 1 28 LEU HD11 H 0.759 -0.072 2.051 1.00 . A A . 28 LEU HD11 1 1
16 10485 1 1 28 LEU HD12 H 1.444 0.750 3.452 1.00 . A A . 28 LEU HD12 1 1
16 10486 1 1 28 LEU HD13 H 2.016 -0.858 3.008 1.00 . A A . 28 LEU HD13 1 1
16 10487 1 1 28 LEU HD21 H 2.842 2.443 0.488 1.00 . A A . 28 LEU HD21 1 1
16 10488 1 1 28 LEU HD22 H 1.275 2.212 1.264 1.00 . A A . 28 LEU HD22 1 1
16 10489 1 1 28 LEU HD23 H 1.743 1.195 -0.100 1.00 . A A . 28 LEU HD23 1 1
16 10490 1 1 28 LEU HG H 3.175 -0.078 1.155 1.00 . A A . 28 LEU HG 1 1
16 10491 1 1 28 LEU N N 5.841 1.100 3.923 1.00 . A A . 28 LEU N 1 1
16 10492 1 1 28 LEU O O 4.063 -1.813 2.988 1.00 . A A . 28 LEU O 1 1
16 10493 1 1 29 ASN C C 6.486 -3.339 2.395 1.00 . A A . 29 ASN C 1 1
16 10494 1 1 29 ASN CA C 6.313 -2.184 1.414 1.00 . A A . 29 ASN CA 1 1
16 10495 1 1 29 ASN CB C 7.603 -1.979 0.617 1.00 . A A . 29 ASN CB 1 1
16 10496 1 1 29 ASN CG C 7.347 -1.374 -0.751 1.00 . A A . 29 ASN CG 1 1
16 10497 1 1 29 ASN H H 6.536 -0.174 2.041 1.00 . A A . 29 ASN H 1 1
16 10498 1 1 29 ASN HA H 5.512 -2.424 0.731 1.00 . A A . 29 ASN HA 1 1
16 10499 1 1 29 ASN HB2 H 8.256 -1.316 1.165 1.00 . A A . 29 ASN HB2 1 1
16 10500 1 1 29 ASN HB3 H 8.092 -2.932 0.484 1.00 . A A . 29 ASN HB3 1 1
16 10501 1 1 29 ASN HD21 H 8.928 -0.185 -0.547 1.00 . A A . 29 ASN HD21 1 1
16 10502 1 1 29 ASN HD22 H 8.054 -0.026 -2.029 1.00 . A A . 29 ASN HD22 1 1
16 10503 1 1 29 ASN N N 5.950 -0.957 2.114 1.00 . A A . 29 ASN N 1 1
16 10504 1 1 29 ASN ND2 N 8.196 -0.434 -1.149 1.00 . A A . 29 ASN ND2 1 1
16 10505 1 1 29 ASN O O 6.057 -4.461 2.129 1.00 . A A . 29 ASN O 1 1
16 10506 1 1 29 ASN OD1 O 6.399 -1.750 -1.440 1.00 . A A . 29 ASN OD1 1 1
16 10507 1 1 30 GLN C C 6.139 -4.202 5.470 1.00 . A A . 30 GLN C 1 1
16 10508 1 1 30 GLN CA C 7.349 -4.070 4.550 1.00 . A A . 30 GLN CA 1 1
16 10509 1 1 30 GLN CB C 8.593 -3.726 5.370 1.00 . A A . 30 GLN CB 1 1
16 10510 1 1 30 GLN CD C 10.004 -4.233 7.404 1.00 . A A . 30 GLN CD 1 1
16 10511 1 1 30 GLN CG C 8.777 -4.607 6.596 1.00 . A A . 30 GLN CG 1 1
16 10512 1 1 30 GLN H H 7.438 -2.142 3.683 1.00 . A A . 30 GLN H 1 1
16 10513 1 1 30 GLN HA H 7.508 -5.013 4.049 1.00 . A A . 30 GLN HA 1 1
16 10514 1 1 30 GLN HB2 H 9.465 -3.834 4.742 1.00 . A A . 30 GLN HB2 1 1
16 10515 1 1 30 GLN HB3 H 8.521 -2.700 5.699 1.00 . A A . 30 GLN HB3 1 1
16 10516 1 1 30 GLN HE21 H 8.856 -3.606 8.902 1.00 . A A . 30 GLN HE21 1 1
16 10517 1 1 30 GLN HE22 H 10.559 -3.466 9.152 1.00 . A A . 30 GLN HE22 1 1
16 10518 1 1 30 GLN HG2 H 7.906 -4.510 7.227 1.00 . A A . 30 GLN HG2 1 1
16 10519 1 1 30 GLN HG3 H 8.875 -5.633 6.274 1.00 . A A . 30 GLN HG3 1 1
16 10520 1 1 30 GLN N N 7.119 -3.055 3.529 1.00 . A A . 30 GLN N 1 1
16 10521 1 1 30 GLN NE2 N 9.785 -3.715 8.607 1.00 . A A . 30 GLN NE2 1 1
16 10522 1 1 30 GLN O O 5.931 -5.243 6.093 1.00 . A A . 30 GLN O 1 1
16 10523 1 1 30 GLN OE1 O 11.136 -4.408 6.953 1.00 . A A . 30 GLN OE1 1 1
16 10524 1 1 31 HIS C C 2.984 -3.809 5.685 1.00 . A A . 31 HIS C 1 1
16 10525 1 1 31 HIS CA C 4.155 -3.136 6.394 1.00 . A A . 31 HIS CA 1 1
16 10526 1 1 31 HIS CB C 3.780 -1.704 6.777 1.00 . A A . 31 HIS CB 1 1
16 10527 1 1 31 HIS CD2 C 1.263 -1.254 6.338 1.00 . A A . 31 HIS CD2 1 1
16 10528 1 1 31 HIS CE1 C 0.538 -1.456 8.397 1.00 . A A . 31 HIS CE1 1 1
16 10529 1 1 31 HIS CG C 2.332 -1.536 7.120 1.00 . A A . 31 HIS CG 1 1
16 10530 1 1 31 HIS H H 5.564 -2.338 5.029 1.00 . A A . 31 HIS H 1 1
16 10531 1 1 31 HIS HA H 4.384 -3.691 7.291 1.00 . A A . 31 HIS HA 1 1
16 10532 1 1 31 HIS HB2 H 4.361 -1.404 7.637 1.00 . A A . 31 HIS HB2 1 1
16 10533 1 1 31 HIS HB3 H 4.004 -1.046 5.949 1.00 . A A . 31 HIS HB3 1 1
16 10534 1 1 31 HIS HD1 H 2.375 -1.858 9.202 1.00 . A A . 31 HIS HD1 1 1
16 10535 1 1 31 HIS HD2 H 1.275 -1.094 5.269 1.00 . A A . 31 HIS HD2 1 1
16 10536 1 1 31 HIS HE1 H -0.112 -1.488 9.259 1.00 . A A . 31 HIS HE1 1 1
16 10537 1 1 31 HIS N N 5.345 -3.139 5.550 1.00 . A A . 31 HIS N 1 1
16 10538 1 1 31 HIS ND1 N 1.844 -1.655 8.404 1.00 . A A . 31 HIS ND1 1 1
16 10539 1 1 31 HIS NE2 N 0.161 -1.210 7.155 1.00 . A A . 31 HIS NE2 1 1
16 10540 1 1 31 HIS O O 1.989 -4.171 6.313 1.00 . A A . 31 HIS O 1 1
16 10541 1 1 32 LYS C C 2.343 -6.092 3.389 1.00 . A A . 32 LYS C 1 1
16 10542 1 1 32 LYS CA C 2.062 -4.604 3.577 1.00 . A A . 32 LYS CA 1 1
16 10543 1 1 32 LYS CB C 1.948 -3.920 2.213 1.00 . A A . 32 LYS CB 1 1
16 10544 1 1 32 LYS CD C 2.639 -4.193 -0.186 1.00 . A A . 32 LYS CD 1 1
16 10545 1 1 32 LYS CE C 3.819 -4.323 -1.138 1.00 . A A . 32 LYS CE 1 1
16 10546 1 1 32 LYS CG C 3.085 -4.259 1.265 1.00 . A A . 32 LYS CG 1 1
16 10547 1 1 32 LYS H H 3.927 -3.665 3.928 1.00 . A A . 32 LYS H 1 1
16 10548 1 1 32 LYS HA H 1.129 -4.491 4.107 1.00 . A A . 32 LYS HA 1 1
16 10549 1 1 32 LYS HB2 H 1.019 -4.219 1.751 1.00 . A A . 32 LYS HB2 1 1
16 10550 1 1 32 LYS HB3 H 1.938 -2.850 2.361 1.00 . A A . 32 LYS HB3 1 1
16 10551 1 1 32 LYS HD2 H 1.946 -4.998 -0.378 1.00 . A A . 32 LYS HD2 1 1
16 10552 1 1 32 LYS HD3 H 2.150 -3.245 -0.360 1.00 . A A . 32 LYS HD3 1 1
16 10553 1 1 32 LYS HE2 H 3.538 -3.914 -2.096 1.00 . A A . 32 LYS HE2 1 1
16 10554 1 1 32 LYS HE3 H 4.651 -3.763 -0.737 1.00 . A A . 32 LYS HE3 1 1
16 10555 1 1 32 LYS HG2 H 3.890 -3.556 1.416 1.00 . A A . 32 LYS HG2 1 1
16 10556 1 1 32 LYS HG3 H 3.434 -5.260 1.480 1.00 . A A . 32 LYS HG3 1 1
16 10557 1 1 32 LYS HZ1 H 3.461 -6.286 -1.757 1.00 . A A . 32 LYS HZ1 1 1
16 10558 1 1 32 LYS HZ2 H 4.461 -6.167 -0.397 1.00 . A A . 32 LYS HZ2 1 1
16 10559 1 1 32 LYS HZ3 H 5.071 -5.795 -1.930 1.00 . A A . 32 LYS HZ3 1 1
16 10560 1 1 32 LYS N N 3.109 -3.974 4.373 1.00 . A A . 32 LYS N 1 1
16 10561 1 1 32 LYS NZ N 4.232 -5.742 -1.318 1.00 . A A . 32 LYS NZ 1 1
16 10562 1 1 32 LYS O O 1.430 -6.879 3.140 1.00 . A A . 32 LYS O 1 1
16 10563 1 1 33 ARG C C 3.907 -8.611 4.683 1.00 . A A . 33 ARG C 1 1
16 10564 1 1 33 ARG CA C 4.011 -7.864 3.356 1.00 . A A . 33 ARG CA 1 1
16 10565 1 1 33 ARG CB C 5.442 -7.949 2.822 1.00 . A A . 33 ARG CB 1 1
16 10566 1 1 33 ARG CD C 6.951 -8.934 4.573 1.00 . A A . 33 ARG CD 1 1
16 10567 1 1 33 ARG CG C 6.502 -7.662 3.872 1.00 . A A . 33 ARG CG 1 1
16 10568 1 1 33 ARG CZ C 9.278 -9.388 3.923 1.00 . A A . 33 ARG CZ 1 1
16 10569 1 1 33 ARG H H 4.294 -5.797 3.712 1.00 . A A . 33 ARG H 1 1
16 10570 1 1 33 ARG HA H 3.342 -8.323 2.644 1.00 . A A . 33 ARG HA 1 1
16 10571 1 1 33 ARG HB2 H 5.610 -8.943 2.435 1.00 . A A . 33 ARG HB2 1 1
16 10572 1 1 33 ARG HB3 H 5.556 -7.235 2.020 1.00 . A A . 33 ARG HB3 1 1
16 10573 1 1 33 ARG HD2 H 7.348 -8.674 5.543 1.00 . A A . 33 ARG HD2 1 1
16 10574 1 1 33 ARG HD3 H 6.096 -9.582 4.696 1.00 . A A . 33 ARG HD3 1 1
16 10575 1 1 33 ARG HE H 7.685 -10.344 3.198 1.00 . A A . 33 ARG HE 1 1
16 10576 1 1 33 ARG HG2 H 7.357 -7.208 3.392 1.00 . A A . 33 ARG HG2 1 1
16 10577 1 1 33 ARG HG3 H 6.095 -6.981 4.604 1.00 . A A . 33 ARG HG3 1 1
16 10578 1 1 33 ARG HH11 H 9.049 -7.926 5.298 1.00 . A A . 33 ARG HH11 1 1
16 10579 1 1 33 ARG HH12 H 10.685 -8.256 4.832 1.00 . A A . 33 ARG HH12 1 1
16 10580 1 1 33 ARG HH21 H 9.834 -10.788 2.575 1.00 . A A . 33 ARG HH21 1 1
16 10581 1 1 33 ARG HH22 H 11.130 -9.883 3.282 1.00 . A A . 33 ARG HH22 1 1
16 10582 1 1 33 ARG N N 3.611 -6.471 3.513 1.00 . A A . 33 ARG N 1 1
16 10583 1 1 33 ARG NE N 7.979 -9.643 3.816 1.00 . A A . 33 ARG NE 1 1
16 10584 1 1 33 ARG NH1 N 9.706 -8.446 4.752 1.00 . A A . 33 ARG NH1 1 1
16 10585 1 1 33 ARG NH2 N 10.153 -10.076 3.200 1.00 . A A . 33 ARG NH2 1 1
16 10586 1 1 33 ARG O O 3.850 -9.841 4.712 1.00 . A A . 33 ARG O 1 1
16 10587 1 1 34 VAL C C 2.341 -8.806 7.447 1.00 . A A . 34 VAL C 1 1
16 10588 1 1 34 VAL CA C 3.784 -8.451 7.109 1.00 . A A . 34 VAL CA 1 1
16 10589 1 1 34 VAL CB C 4.334 -7.499 8.187 1.00 . A A . 34 VAL CB 1 1
16 10590 1 1 34 VAL CG1 C 5.816 -7.239 7.966 1.00 . A A . 34 VAL CG1 1 1
16 10591 1 1 34 VAL CG2 C 3.550 -6.194 8.195 1.00 . A A . 34 VAL CG2 1 1
16 10592 1 1 34 VAL H H 3.930 -6.885 5.692 1.00 . A A . 34 VAL H 1 1
16 10593 1 1 34 VAL HA H 4.379 -9.353 7.118 1.00 . A A . 34 VAL HA 1 1
16 10594 1 1 34 VAL HB H 4.214 -7.972 9.151 1.00 . A A . 34 VAL HB 1 1
16 10595 1 1 34 VAL HG11 H 6.394 -7.864 8.632 1.00 . A A . 34 VAL HG11 1 1
16 10596 1 1 34 VAL HG12 H 6.073 -7.467 6.942 1.00 . A A . 34 VAL HG12 1 1
16 10597 1 1 34 VAL HG13 H 6.033 -6.200 8.170 1.00 . A A . 34 VAL HG13 1 1
16 10598 1 1 34 VAL HG21 H 3.651 -5.708 7.236 1.00 . A A . 34 VAL HG21 1 1
16 10599 1 1 34 VAL HG22 H 2.508 -6.402 8.387 1.00 . A A . 34 VAL HG22 1 1
16 10600 1 1 34 VAL HG23 H 3.936 -5.547 8.969 1.00 . A A . 34 VAL HG23 1 1
16 10601 1 1 34 VAL N N 3.882 -7.860 5.779 1.00 . A A . 34 VAL N 1 1
16 10602 1 1 34 VAL O O 2.074 -9.827 8.082 1.00 . A A . 34 VAL O 1 1
16 10603 1 1 35 HIS C C -0.376 -9.643 7.035 1.00 . A A . 35 HIS C 1 1
16 10604 1 1 35 HIS CA C -0.006 -8.183 7.275 1.00 . A A . 35 HIS CA 1 1
16 10605 1 1 35 HIS CB C -0.857 -7.276 6.386 1.00 . A A . 35 HIS CB 1 1
16 10606 1 1 35 HIS CD2 C -1.250 -4.713 6.447 1.00 . A A . 35 HIS CD2 1 1
16 10607 1 1 35 HIS CE1 C -1.633 -4.498 8.594 1.00 . A A . 35 HIS CE1 1 1
16 10608 1 1 35 HIS CG C -1.157 -5.944 7.001 1.00 . A A . 35 HIS CG 1 1
16 10609 1 1 35 HIS H H 1.687 -7.162 6.517 1.00 . A A . 35 HIS H 1 1
16 10610 1 1 35 HIS HA H -0.198 -7.941 8.309 1.00 . A A . 35 HIS HA 1 1
16 10611 1 1 35 HIS HB2 H -0.335 -7.101 5.457 1.00 . A A . 35 HIS HB2 1 1
16 10612 1 1 35 HIS HB3 H -1.798 -7.766 6.178 1.00 . A A . 35 HIS HB3 1 1
16 10613 1 1 35 HIS HD1 H -1.406 -6.486 9.022 1.00 . A A . 35 HIS HD1 1 1
16 10614 1 1 35 HIS HD2 H -1.116 -4.468 5.402 1.00 . A A . 35 HIS HD2 1 1
16 10615 1 1 35 HIS HE1 H -1.855 -4.071 9.561 1.00 . A A . 35 HIS HE1 1 1
16 10616 1 1 35 HIS N N 1.412 -7.958 7.018 1.00 . A A . 35 HIS N 1 1
16 10617 1 1 35 HIS ND1 N -1.402 -5.775 8.348 1.00 . A A . 35 HIS ND1 1 1
16 10618 1 1 35 HIS NE2 N -1.547 -3.832 7.457 1.00 . A A . 35 HIS NE2 1 1
16 10619 1 1 35 HIS O O -1.094 -10.252 7.830 1.00 . A A . 35 HIS O 1 1
16 10620 1 1 36 THR C C 0.778 -12.538 6.319 1.00 . A A . 36 THR C 1 1
16 10621 1 1 36 THR CA C -0.164 -11.588 5.587 1.00 . A A . 36 THR CA 1 1
16 10622 1 1 36 THR CB C -0.038 -11.826 4.071 1.00 . A A . 36 THR CB 1 1
16 10623 1 1 36 THR CG2 C 1.323 -11.374 3.563 1.00 . A A . 36 THR CG2 1 1
16 10624 1 1 36 THR H H 0.682 -9.664 5.339 1.00 . A A . 36 THR H 1 1
16 10625 1 1 36 THR HA H -1.180 -11.807 5.882 1.00 . A A . 36 THR HA 1 1
16 10626 1 1 36 THR HB H -0.802 -11.252 3.567 1.00 . A A . 36 THR HB 1 1
16 10627 1 1 36 THR HG1 H -1.146 -13.449 3.913 1.00 . A A . 36 THR HG1 1 1
16 10628 1 1 36 THR HG21 H 1.396 -10.299 3.639 1.00 . A A . 36 THR HG21 1 1
16 10629 1 1 36 THR HG22 H 1.440 -11.670 2.531 1.00 . A A . 36 THR HG22 1 1
16 10630 1 1 36 THR HG23 H 2.099 -11.831 4.159 1.00 . A A . 36 THR HG23 1 1
16 10631 1 1 36 THR N N 0.117 -10.201 5.933 1.00 . A A . 36 THR N 1 1
16 10632 1 1 36 THR O O 0.381 -13.629 6.727 1.00 . A A . 36 THR O 1 1
16 10633 1 1 36 THR OG1 O -0.225 -13.214 3.775 1.00 . A A . 36 THR OG1 1 1
16 10634 1 1 37 GLY C C 2.498 -13.463 8.495 1.00 . A A . 37 GLY C 1 1
16 10635 1 1 37 GLY CA C 3.007 -12.942 7.166 1.00 . A A . 37 GLY CA 1 1
16 10636 1 1 37 GLY H H 2.288 -11.237 6.136 1.00 . A A . 37 GLY H 1 1
16 10637 1 1 37 GLY HA2 H 3.257 -13.781 6.534 1.00 . A A . 37 GLY HA2 1 1
16 10638 1 1 37 GLY HA3 H 3.897 -12.356 7.339 1.00 . A A . 37 GLY HA3 1 1
16 10639 1 1 37 GLY N N 2.028 -12.116 6.482 1.00 . A A . 37 GLY N 1 1
16 10640 1 1 37 GLY O O 2.700 -14.630 8.829 1.00 . A A . 37 GLY O 1 1
16 10641 1 1 38 GLU C C -0.212 -13.140 10.496 1.00 . A A . 38 GLU C 1 1
16 10642 1 1 38 GLU CA C 1.303 -12.974 10.558 1.00 . A A . 38 GLU CA 1 1
16 10643 1 1 38 GLU CB C 1.670 -11.925 11.611 1.00 . A A . 38 GLU CB 1 1
16 10644 1 1 38 GLU CD C 1.112 -9.631 12.508 1.00 . A A . 38 GLU CD 1 1
16 10645 1 1 38 GLU CG C 1.148 -10.534 11.291 1.00 . A A . 38 GLU CG 1 1
16 10646 1 1 38 GLU H H 1.711 -11.678 8.935 1.00 . A A . 38 GLU H 1 1
16 10647 1 1 38 GLU HA H 1.745 -13.919 10.836 1.00 . A A . 38 GLU HA 1 1
16 10648 1 1 38 GLU HB2 H 1.262 -12.231 12.563 1.00 . A A . 38 GLU HB2 1 1
16 10649 1 1 38 GLU HB3 H 2.745 -11.874 11.690 1.00 . A A . 38 GLU HB3 1 1
16 10650 1 1 38 GLU HG2 H 1.790 -10.085 10.548 1.00 . A A . 38 GLU HG2 1 1
16 10651 1 1 38 GLU HG3 H 0.147 -10.621 10.896 1.00 . A A . 38 GLU HG3 1 1
16 10652 1 1 38 GLU N N 1.839 -12.595 9.256 1.00 . A A . 38 GLU N 1 1
16 10653 1 1 38 GLU O O -0.928 -12.754 11.420 1.00 . A A . 38 GLU O 1 1
16 10654 1 1 38 GLU OE1 O 0.404 -9.972 13.479 1.00 . A A . 38 GLU OE1 1 1
16 10655 1 1 38 GLU OE2 O 1.792 -8.584 12.491 1.00 . A A . 38 GLU OE2 1 1
16 10656 1 1 39 ARG C C -2.550 -15.277 9.794 1.00 . A A . 39 ARG C 1 1
16 10657 1 1 39 ARG CA C -2.124 -13.931 9.214 1.00 . A A . 39 ARG CA 1 1
16 10658 1 1 39 ARG CB C -2.483 -13.867 7.728 1.00 . A A . 39 ARG CB 1 1
16 10659 1 1 39 ARG CD C -4.352 -13.712 6.056 1.00 . A A . 39 ARG CD 1 1
16 10660 1 1 39 ARG CG C -3.894 -13.367 7.464 1.00 . A A . 39 ARG CG 1 1
16 10661 1 1 39 ARG CZ C -4.296 -12.728 3.803 1.00 . A A . 39 ARG CZ 1 1
16 10662 1 1 39 ARG H H -0.073 -14.002 8.697 1.00 . A A . 39 ARG H 1 1
16 10663 1 1 39 ARG HA H -2.648 -13.145 9.736 1.00 . A A . 39 ARG HA 1 1
16 10664 1 1 39 ARG HB2 H -1.791 -13.204 7.231 1.00 . A A . 39 ARG HB2 1 1
16 10665 1 1 39 ARG HB3 H -2.390 -14.855 7.305 1.00 . A A . 39 ARG HB3 1 1
16 10666 1 1 39 ARG HD2 H -3.920 -14.660 5.773 1.00 . A A . 39 ARG HD2 1 1
16 10667 1 1 39 ARG HD3 H -5.429 -13.792 6.052 1.00 . A A . 39 ARG HD3 1 1
16 10668 1 1 39 ARG HE H -3.390 -11.960 5.405 1.00 . A A . 39 ARG HE 1 1
16 10669 1 1 39 ARG HG2 H -4.567 -13.826 8.172 1.00 . A A . 39 ARG HG2 1 1
16 10670 1 1 39 ARG HG3 H -3.914 -12.294 7.588 1.00 . A A . 39 ARG HG3 1 1
16 10671 1 1 39 ARG HH11 H -5.360 -14.438 3.958 1.00 . A A . 39 ARG HH11 1 1
16 10672 1 1 39 ARG HH12 H -5.313 -13.735 2.376 1.00 . A A . 39 ARG HH12 1 1
16 10673 1 1 39 ARG HH21 H -3.320 -11.023 3.327 1.00 . A A . 39 ARG HH21 1 1
16 10674 1 1 39 ARG HH22 H -4.151 -11.793 2.017 1.00 . A A . 39 ARG HH22 1 1
16 10675 1 1 39 ARG N N -0.694 -13.716 9.399 1.00 . A A . 39 ARG N 1 1
16 10676 1 1 39 ARG NE N -3.948 -12.698 5.085 1.00 . A A . 39 ARG NE 1 1
16 10677 1 1 39 ARG NH1 N -5.051 -13.715 3.341 1.00 . A A . 39 ARG NH1 1 1
16 10678 1 1 39 ARG NH2 N -3.889 -11.769 2.981 1.00 . A A . 39 ARG NH2 1 1
16 10679 1 1 39 ARG O O -1.789 -16.244 9.769 1.00 . A A . 39 ARG O 1 1
16 10680 1 1 40 SER C C -5.341 -17.193 9.992 1.00 . A A . 40 SER C 1 1
16 10681 1 1 40 SER CA C -4.298 -16.556 10.905 1.00 . A A . 40 SER CA 1 1
16 10682 1 1 40 SER CB C -4.914 -16.264 12.275 1.00 . A A . 40 SER CB 1 1
16 10683 1 1 40 SER H H -4.332 -14.525 10.304 1.00 . A A . 40 SER H 1 1
16 10684 1 1 40 SER HA H -3.476 -17.244 11.028 1.00 . A A . 40 SER HA 1 1
16 10685 1 1 40 SER HB2 H -4.311 -15.531 12.788 1.00 . A A . 40 SER HB2 1 1
16 10686 1 1 40 SER HB3 H -5.914 -15.878 12.142 1.00 . A A . 40 SER HB3 1 1
16 10687 1 1 40 SER HG H -5.773 -17.420 13.602 1.00 . A A . 40 SER HG 1 1
16 10688 1 1 40 SER N N -3.772 -15.330 10.315 1.00 . A A . 40 SER N 1 1
16 10689 1 1 40 SER O O -6.459 -16.693 9.863 1.00 . A A . 40 SER O 1 1
16 10690 1 1 40 SER OG O -4.977 -17.438 13.066 1.00 . A A . 40 SER OG 1 1
16 10691 1 1 41 SER C C -7.292 -19.014 9.003 1.00 . A A . 41 SER C 1 1
16 10692 1 1 41 SER CA C -5.868 -19.007 8.456 1.00 . A A . 41 SER CA 1 1
16 10693 1 1 41 SER CB C -5.386 -20.443 8.239 1.00 . A A . 41 SER CB 1 1
16 10694 1 1 41 SER H H -4.063 -18.651 9.504 1.00 . A A . 41 SER H 1 1
16 10695 1 1 41 SER HA H -5.861 -18.488 7.509 1.00 . A A . 41 SER HA 1 1
16 10696 1 1 41 SER HB2 H -5.298 -20.938 9.194 1.00 . A A . 41 SER HB2 1 1
16 10697 1 1 41 SER HB3 H -6.100 -20.970 7.624 1.00 . A A . 41 SER HB3 1 1
16 10698 1 1 41 SER HG H -4.243 -20.341 6.652 1.00 . A A . 41 SER HG 1 1
16 10699 1 1 41 SER N N -4.967 -18.302 9.360 1.00 . A A . 41 SER N 1 1
16 10700 1 1 41 SER O O -7.565 -19.604 10.047 1.00 . A A . 41 SER O 1 1
16 10701 1 1 41 SER OG O -4.123 -20.465 7.596 1.00 . A A . 41 SER OG 1 1
16 10702 1 1 42 GLY C C -9.752 -17.549 10.027 1.00 . A A . 42 GLY C 1 1
16 10703 1 1 42 GLY CA C -9.582 -18.293 8.718 1.00 . A A . 42 GLY CA 1 1
16 10704 1 1 42 GLY H H -7.922 -17.899 7.464 1.00 . A A . 42 GLY H 1 1
16 10705 1 1 42 GLY HA2 H -10.163 -17.796 7.955 1.00 . A A . 42 GLY HA2 1 1
16 10706 1 1 42 GLY HA3 H -9.952 -19.300 8.839 1.00 . A A . 42 GLY HA3 1 1
16 10707 1 1 42 GLY N N -8.197 -18.351 8.289 1.00 . A A . 42 GLY N 1 1
16 10708 1 1 42 GLY O O -10.082 -18.133 11.060 1.00 . A A . 42 GLY O 1 1
16 10709 1 1 43 PRO C C -11.095 -15.213 11.632 1.00 . A A . 43 PRO C 1 1
16 10710 1 1 43 PRO CA C -9.647 -15.375 11.182 1.00 . A A . 43 PRO CA 1 1
16 10711 1 1 43 PRO CB C -9.079 -14.032 10.714 1.00 . A A . 43 PRO CB 1 1
16 10712 1 1 43 PRO CD C -9.129 -15.464 8.800 1.00 . A A . 43 PRO CD 1 1
16 10713 1 1 43 PRO CG C -9.275 -14.033 9.237 1.00 . A A . 43 PRO CG 1 1
16 10714 1 1 43 PRO HA H -9.056 -15.750 12.004 1.00 . A A . 43 PRO HA 1 1
16 10715 1 1 43 PRO HB2 H -9.623 -13.225 11.184 1.00 . A A . 43 PRO HB2 1 1
16 10716 1 1 43 PRO HB3 H -8.033 -13.970 10.973 1.00 . A A . 43 PRO HB3 1 1
16 10717 1 1 43 PRO HD2 H -9.789 -15.676 7.972 1.00 . A A . 43 PRO HD2 1 1
16 10718 1 1 43 PRO HD3 H -8.104 -15.674 8.531 1.00 . A A . 43 PRO HD3 1 1
16 10719 1 1 43 PRO HG2 H -10.261 -13.666 8.996 1.00 . A A . 43 PRO HG2 1 1
16 10720 1 1 43 PRO HG3 H -8.520 -13.420 8.767 1.00 . A A . 43 PRO HG3 1 1
16 10721 1 1 43 PRO N N -9.524 -16.228 9.996 1.00 . A A . 43 PRO N 1 1
16 10722 1 1 43 PRO O O -11.367 -14.633 12.683 1.00 . A A . 43 PRO O 1 1
16 10723 1 1 44 SER C C -13.715 -16.121 12.565 1.00 . A A . 44 SER C 1 1
16 10724 1 1 44 SER CA C -13.442 -15.639 11.144 1.00 . A A . 44 SER CA 1 1
16 10725 1 1 44 SER CB C -14.260 -16.463 10.147 1.00 . A A . 44 SER CB 1 1
16 10726 1 1 44 SER H H -11.741 -16.180 10.005 1.00 . A A . 44 SER H 1 1
16 10727 1 1 44 SER HA H -13.733 -14.602 11.065 1.00 . A A . 44 SER HA 1 1
16 10728 1 1 44 SER HB2 H -13.824 -16.370 9.164 1.00 . A A . 44 SER HB2 1 1
16 10729 1 1 44 SER HB3 H -14.250 -17.500 10.449 1.00 . A A . 44 SER HB3 1 1
16 10730 1 1 44 SER HG H -15.632 -15.133 9.715 1.00 . A A . 44 SER HG 1 1
16 10731 1 1 44 SER N N -12.021 -15.729 10.829 1.00 . A A . 44 SER N 1 1
16 10732 1 1 44 SER O O -12.820 -16.623 13.245 1.00 . A A . 44 SER O 1 1
16 10733 1 1 44 SER OG O -15.603 -16.014 10.096 1.00 . A A . 44 SER OG 1 1
16 10734 1 1 45 SER C C -16.680 -17.127 14.320 1.00 . A A . 45 SER C 1 1
16 10735 1 1 45 SER CA C -15.351 -16.379 14.349 1.00 . A A . 45 SER CA 1 1
16 10736 1 1 45 SER CB C -15.458 -15.162 15.271 1.00 . A A . 45 SER CB 1 1
16 10737 1 1 45 SER H H -15.628 -15.556 12.418 1.00 . A A . 45 SER H 1 1
16 10738 1 1 45 SER HA H -14.587 -17.040 14.728 1.00 . A A . 45 SER HA 1 1
16 10739 1 1 45 SER HB2 H -15.863 -15.470 16.223 1.00 . A A . 45 SER HB2 1 1
16 10740 1 1 45 SER HB3 H -14.476 -14.738 15.418 1.00 . A A . 45 SER HB3 1 1
16 10741 1 1 45 SER HG H -17.009 -14.597 14.217 1.00 . A A . 45 SER HG 1 1
16 10742 1 1 45 SER N N -14.959 -15.964 13.008 1.00 . A A . 45 SER N 1 1
16 10743 1 1 45 SER O O -17.474 -16.969 13.393 1.00 . A A . 45 SER O 1 1
16 10744 1 1 45 SER OG O -16.305 -14.173 14.714 1.00 . A A . 45 SER OG 1 1
16 10745 1 1 46 GLY C C -18.390 -19.287 16.794 1.00 . A A . 46 GLY C 1 1
16 10746 1 1 46 GLY CA C -18.148 -18.706 15.415 1.00 . A A . 46 GLY CA 1 1
16 10747 1 1 46 GLY H H -16.245 -18.031 16.053 1.00 . A A . 46 GLY H 1 1
16 10748 1 1 46 GLY HA2 H -18.973 -18.060 15.158 1.00 . A A . 46 GLY HA2 1 1
16 10749 1 1 46 GLY HA3 H -18.100 -19.515 14.700 1.00 . A A . 46 GLY HA3 1 1
16 10750 1 1 46 GLY N N -16.915 -17.945 15.342 1.00 . A A . 46 GLY N 1 1
16 10751 1 1 46 GLY O O -19.491 -19.140 17.320 1.00 . A A . 46 GLY O 1 1
16 10752 2 2 1 ZN ZN ZN -1.798 -1.887 6.825 1.00 . B A . 201 ZN ZN 1 1
17 10753 1 1 1 GLY C C -23.479 15.474 -1.880 1.00 . A A . 1 GLY C 1 1
17 10754 1 1 1 GLY CA C -24.929 15.151 -1.575 1.00 . A A . 1 GLY CA 1 1
17 10755 1 1 1 GLY H1 H -24.590 15.703 0.441 1.00 . A A . 1 GLY H1 1 1
17 10756 1 1 1 GLY HA2 H -25.099 14.101 -1.761 1.00 . A A . 1 GLY HA2 1 1
17 10757 1 1 1 GLY HA3 H -25.560 15.730 -2.233 1.00 . A A . 1 GLY HA3 1 1
17 10758 1 1 1 GLY N N -25.287 15.450 -0.201 1.00 . A A . 1 GLY N 1 1
17 10759 1 1 1 GLY O O -23.182 16.163 -2.857 1.00 . A A . 1 GLY O 1 1
17 10760 1 1 2 SER C C -20.323 14.092 -0.618 1.00 . A A . 2 SER C 1 1
17 10761 1 1 2 SER CA C -21.149 15.223 -1.223 1.00 . A A . 2 SER CA 1 1
17 10762 1 1 2 SER CB C -20.753 16.556 -0.586 1.00 . A A . 2 SER CB 1 1
17 10763 1 1 2 SER H H -22.875 14.437 -0.282 1.00 . A A . 2 SER H 1 1
17 10764 1 1 2 SER HA H -20.953 15.268 -2.284 1.00 . A A . 2 SER HA 1 1
17 10765 1 1 2 SER HB2 H -19.705 16.740 -0.764 1.00 . A A . 2 SER HB2 1 1
17 10766 1 1 2 SER HB3 H -21.338 17.350 -1.027 1.00 . A A . 2 SER HB3 1 1
17 10767 1 1 2 SER HG H -20.367 15.937 1.232 1.00 . A A . 2 SER HG 1 1
17 10768 1 1 2 SER N N -22.575 14.978 -1.042 1.00 . A A . 2 SER N 1 1
17 10769 1 1 2 SER O O -20.389 13.834 0.583 1.00 . A A . 2 SER O 1 1
17 10770 1 1 2 SER OG O -20.984 16.541 0.812 1.00 . A A . 2 SER OG 1 1
17 10771 1 1 3 SER C C -17.555 12.820 -0.148 1.00 . A A . 3 SER C 1 1
17 10772 1 1 3 SER CA C -18.707 12.314 -1.011 1.00 . A A . 3 SER CA 1 1
17 10773 1 1 3 SER CB C -18.158 11.541 -2.212 1.00 . A A . 3 SER CB 1 1
17 10774 1 1 3 SER H H -19.535 13.673 -2.408 1.00 . A A . 3 SER H 1 1
17 10775 1 1 3 SER HA H -19.322 11.653 -0.419 1.00 . A A . 3 SER HA 1 1
17 10776 1 1 3 SER HB2 H -17.430 10.821 -1.871 1.00 . A A . 3 SER HB2 1 1
17 10777 1 1 3 SER HB3 H -18.969 11.026 -2.706 1.00 . A A . 3 SER HB3 1 1
17 10778 1 1 3 SER HG H -16.585 12.369 -3.036 1.00 . A A . 3 SER HG 1 1
17 10779 1 1 3 SER N N -19.544 13.420 -1.461 1.00 . A A . 3 SER N 1 1
17 10780 1 1 3 SER O O -16.542 13.293 -0.661 1.00 . A A . 3 SER O 1 1
17 10781 1 1 3 SER OG O -17.538 12.414 -3.140 1.00 . A A . 3 SER OG 1 1
17 10782 1 1 4 GLY C C -15.965 14.402 1.578 1.00 . A A . 4 GLY C 1 1
17 10783 1 1 4 GLY CA C -16.687 13.168 2.081 1.00 . A A . 4 GLY CA 1 1
17 10784 1 1 4 GLY H H -18.549 12.331 1.520 1.00 . A A . 4 GLY H 1 1
17 10785 1 1 4 GLY HA2 H -17.139 13.392 3.036 1.00 . A A . 4 GLY HA2 1 1
17 10786 1 1 4 GLY HA3 H -15.967 12.373 2.213 1.00 . A A . 4 GLY HA3 1 1
17 10787 1 1 4 GLY N N -17.719 12.717 1.167 1.00 . A A . 4 GLY N 1 1
17 10788 1 1 4 GLY O O -14.737 14.426 1.507 1.00 . A A . 4 GLY O 1 1
17 10789 1 1 5 SER C C -16.154 17.748 1.802 1.00 . A A . 5 SER C 1 1
17 10790 1 1 5 SER CA C -16.157 16.672 0.721 1.00 . A A . 5 SER CA 1 1
17 10791 1 1 5 SER CB C -16.941 17.162 -0.499 1.00 . A A . 5 SER CB 1 1
17 10792 1 1 5 SER H H -17.705 15.350 1.305 1.00 . A A . 5 SER H 1 1
17 10793 1 1 5 SER HA H -15.138 16.471 0.426 1.00 . A A . 5 SER HA 1 1
17 10794 1 1 5 SER HB2 H -17.063 16.347 -1.196 1.00 . A A . 5 SER HB2 1 1
17 10795 1 1 5 SER HB3 H -17.912 17.513 -0.182 1.00 . A A . 5 SER HB3 1 1
17 10796 1 1 5 SER HG H -16.857 18.652 -1.768 1.00 . A A . 5 SER HG 1 1
17 10797 1 1 5 SER N N -16.731 15.430 1.226 1.00 . A A . 5 SER N 1 1
17 10798 1 1 5 SER O O -17.076 18.560 1.889 1.00 . A A . 5 SER O 1 1
17 10799 1 1 5 SER OG O -16.262 18.222 -1.150 1.00 . A A . 5 SER OG 1 1
17 10800 1 1 6 SER C C -13.622 18.615 4.378 1.00 . A A . 6 SER C 1 1
17 10801 1 1 6 SER CA C -14.987 18.721 3.704 1.00 . A A . 6 SER CA 1 1
17 10802 1 1 6 SER CB C -16.096 18.512 4.737 1.00 . A A . 6 SER CB 1 1
17 10803 1 1 6 SER H H -14.407 17.076 2.505 1.00 . A A . 6 SER H 1 1
17 10804 1 1 6 SER HA H -15.088 19.707 3.275 1.00 . A A . 6 SER HA 1 1
17 10805 1 1 6 SER HB2 H -16.063 19.309 5.463 1.00 . A A . 6 SER HB2 1 1
17 10806 1 1 6 SER HB3 H -17.054 18.518 4.238 1.00 . A A . 6 SER HB3 1 1
17 10807 1 1 6 SER HG H -16.546 17.235 6.152 1.00 . A A . 6 SER HG 1 1
17 10808 1 1 6 SER N N -15.110 17.748 2.625 1.00 . A A . 6 SER N 1 1
17 10809 1 1 6 SER O O -13.176 17.525 4.733 1.00 . A A . 6 SER O 1 1
17 10810 1 1 6 SER OG O -15.939 17.275 5.410 1.00 . A A . 6 SER OG 1 1
17 10811 1 1 7 GLY C C -10.546 19.391 4.222 1.00 . A A . 7 GLY C 1 1
17 10812 1 1 7 GLY CA C -11.657 19.773 5.181 1.00 . A A . 7 GLY CA 1 1
17 10813 1 1 7 GLY H H -13.369 20.597 4.247 1.00 . A A . 7 GLY H 1 1
17 10814 1 1 7 GLY HA2 H -11.464 20.765 5.562 1.00 . A A . 7 GLY HA2 1 1
17 10815 1 1 7 GLY HA3 H -11.660 19.075 6.005 1.00 . A A . 7 GLY HA3 1 1
17 10816 1 1 7 GLY N N -12.964 19.758 4.550 1.00 . A A . 7 GLY N 1 1
17 10817 1 1 7 GLY O O -10.376 18.217 3.894 1.00 . A A . 7 GLY O 1 1
17 10818 1 1 8 SER C C -7.580 19.345 3.502 1.00 . A A . 8 SER C 1 1
17 10819 1 1 8 SER CA C -8.693 20.149 2.837 1.00 . A A . 8 SER CA 1 1
17 10820 1 1 8 SER CB C -8.139 21.479 2.320 1.00 . A A . 8 SER CB 1 1
17 10821 1 1 8 SER H H -9.975 21.301 4.067 1.00 . A A . 8 SER H 1 1
17 10822 1 1 8 SER HA H -9.082 19.583 2.004 1.00 . A A . 8 SER HA 1 1
17 10823 1 1 8 SER HB2 H -8.956 22.164 2.149 1.00 . A A . 8 SER HB2 1 1
17 10824 1 1 8 SER HB3 H -7.467 21.896 3.056 1.00 . A A . 8 SER HB3 1 1
17 10825 1 1 8 SER HG H -7.688 21.981 0.482 1.00 . A A . 8 SER HG 1 1
17 10826 1 1 8 SER N N -9.790 20.386 3.769 1.00 . A A . 8 SER N 1 1
17 10827 1 1 8 SER O O -7.226 19.589 4.655 1.00 . A A . 8 SER O 1 1
17 10828 1 1 8 SER OG O -7.432 21.298 1.106 1.00 . A A . 8 SER OG 1 1
17 10829 1 1 9 GLY C C -5.598 16.416 2.372 1.00 . A A . 9 GLY C 1 1
17 10830 1 1 9 GLY CA C -5.963 17.559 3.298 1.00 . A A . 9 GLY CA 1 1
17 10831 1 1 9 GLY H H -7.353 18.236 1.851 1.00 . A A . 9 GLY H 1 1
17 10832 1 1 9 GLY HA2 H -5.091 18.175 3.455 1.00 . A A . 9 GLY HA2 1 1
17 10833 1 1 9 GLY HA3 H -6.279 17.151 4.247 1.00 . A A . 9 GLY HA3 1 1
17 10834 1 1 9 GLY N N -7.031 18.385 2.764 1.00 . A A . 9 GLY N 1 1
17 10835 1 1 9 GLY O O -6.470 15.689 1.895 1.00 . A A . 9 GLY O 1 1
17 10836 1 1 10 LYS C C -3.041 14.149 2.030 1.00 . A A . 10 LYS C 1 1
17 10837 1 1 10 LYS CA C -3.823 15.193 1.239 1.00 . A A . 10 LYS CA 1 1
17 10838 1 1 10 LYS CB C -2.941 15.776 0.133 1.00 . A A . 10 LYS CB 1 1
17 10839 1 1 10 LYS CD C -3.886 17.991 -0.581 1.00 . A A . 10 LYS CD 1 1
17 10840 1 1 10 LYS CE C -4.906 18.670 -1.483 1.00 . A A . 10 LYS CE 1 1
17 10841 1 1 10 LYS CG C -3.720 16.523 -0.936 1.00 . A A . 10 LYS CG 1 1
17 10842 1 1 10 LYS H H -3.656 16.867 2.524 1.00 . A A . 10 LYS H 1 1
17 10843 1 1 10 LYS HA H -4.682 14.719 0.790 1.00 . A A . 10 LYS HA 1 1
17 10844 1 1 10 LYS HB2 H -2.232 16.460 0.576 1.00 . A A . 10 LYS HB2 1 1
17 10845 1 1 10 LYS HB3 H -2.401 14.970 -0.343 1.00 . A A . 10 LYS HB3 1 1
17 10846 1 1 10 LYS HD2 H -4.220 18.070 0.443 1.00 . A A . 10 LYS HD2 1 1
17 10847 1 1 10 LYS HD3 H -2.934 18.490 -0.691 1.00 . A A . 10 LYS HD3 1 1
17 10848 1 1 10 LYS HE2 H -4.634 19.708 -1.594 1.00 . A A . 10 LYS HE2 1 1
17 10849 1 1 10 LYS HE3 H -4.891 18.188 -2.449 1.00 . A A . 10 LYS HE3 1 1
17 10850 1 1 10 LYS HG2 H -3.189 16.449 -1.874 1.00 . A A . 10 LYS HG2 1 1
17 10851 1 1 10 LYS HG3 H -4.697 16.073 -1.037 1.00 . A A . 10 LYS HG3 1 1
17 10852 1 1 10 LYS HZ1 H -6.371 19.213 -0.096 1.00 . A A . 10 LYS HZ1 1 1
17 10853 1 1 10 LYS HZ2 H -6.492 17.612 -0.629 1.00 . A A . 10 LYS HZ2 1 1
17 10854 1 1 10 LYS HZ3 H -6.979 18.878 -1.639 1.00 . A A . 10 LYS HZ3 1 1
17 10855 1 1 10 LYS N N -4.304 16.256 2.114 1.00 . A A . 10 LYS N 1 1
17 10856 1 1 10 LYS NZ N -6.284 18.588 -0.922 1.00 . A A . 10 LYS NZ 1 1
17 10857 1 1 10 LYS O O -2.678 14.373 3.185 1.00 . A A . 10 LYS O 1 1
17 10858 1 1 11 LYS C C -1.180 11.183 1.030 1.00 . A A . 11 LYS C 1 1
17 10859 1 1 11 LYS CA C -2.043 11.929 2.043 1.00 . A A . 11 LYS CA 1 1
17 10860 1 1 11 LYS CB C -3.008 10.954 2.723 1.00 . A A . 11 LYS CB 1 1
17 10861 1 1 11 LYS CD C -4.281 10.633 4.864 1.00 . A A . 11 LYS CD 1 1
17 10862 1 1 11 LYS CE C -3.266 10.647 5.997 1.00 . A A . 11 LYS CE 1 1
17 10863 1 1 11 LYS CG C -3.901 11.609 3.763 1.00 . A A . 11 LYS CG 1 1
17 10864 1 1 11 LYS H H -3.100 12.888 0.479 1.00 . A A . 11 LYS H 1 1
17 10865 1 1 11 LYS HA H -1.401 12.368 2.791 1.00 . A A . 11 LYS HA 1 1
17 10866 1 1 11 LYS HB2 H -3.637 10.505 1.969 1.00 . A A . 11 LYS HB2 1 1
17 10867 1 1 11 LYS HB3 H -2.433 10.179 3.209 1.00 . A A . 11 LYS HB3 1 1
17 10868 1 1 11 LYS HD2 H -5.248 10.909 5.259 1.00 . A A . 11 LYS HD2 1 1
17 10869 1 1 11 LYS HD3 H -4.331 9.637 4.449 1.00 . A A . 11 LYS HD3 1 1
17 10870 1 1 11 LYS HE2 H -3.519 9.868 6.699 1.00 . A A . 11 LYS HE2 1 1
17 10871 1 1 11 LYS HE3 H -2.286 10.457 5.586 1.00 . A A . 11 LYS HE3 1 1
17 10872 1 1 11 LYS HG2 H -3.374 12.443 4.202 1.00 . A A . 11 LYS HG2 1 1
17 10873 1 1 11 LYS HG3 H -4.801 11.962 3.280 1.00 . A A . 11 LYS HG3 1 1
17 10874 1 1 11 LYS HZ1 H -4.144 12.458 6.555 1.00 . A A . 11 LYS HZ1 1 1
17 10875 1 1 11 LYS HZ2 H -2.467 12.543 6.354 1.00 . A A . 11 LYS HZ2 1 1
17 10876 1 1 11 LYS HZ3 H -3.117 11.804 7.729 1.00 . A A . 11 LYS HZ3 1 1
17 10877 1 1 11 LYS N N -2.784 13.008 1.400 1.00 . A A . 11 LYS N 1 1
17 10878 1 1 11 LYS NZ N -3.248 11.955 6.709 1.00 . A A . 11 LYS NZ 1 1
17 10879 1 1 11 LYS O O -1.483 11.132 -0.162 1.00 . A A . 11 LYS O 1 1
17 10880 1 1 12 PRO C C 0.244 8.526 0.168 1.00 . A A . 12 PRO C 1 1
17 10881 1 1 12 PRO CA C 0.849 9.833 0.667 1.00 . A A . 12 PRO CA 1 1
17 10882 1 1 12 PRO CB C 2.031 9.553 1.599 1.00 . A A . 12 PRO CB 1 1
17 10883 1 1 12 PRO CD C 0.344 10.608 2.924 1.00 . A A . 12 PRO CD 1 1
17 10884 1 1 12 PRO CG C 1.450 9.590 2.970 1.00 . A A . 12 PRO CG 1 1
17 10885 1 1 12 PRO HA H 1.184 10.419 -0.176 1.00 . A A . 12 PRO HA 1 1
17 10886 1 1 12 PRO HB2 H 2.450 8.583 1.372 1.00 . A A . 12 PRO HB2 1 1
17 10887 1 1 12 PRO HB3 H 2.785 10.316 1.469 1.00 . A A . 12 PRO HB3 1 1
17 10888 1 1 12 PRO HD2 H -0.466 10.315 3.574 1.00 . A A . 12 PRO HD2 1 1
17 10889 1 1 12 PRO HD3 H 0.718 11.584 3.200 1.00 . A A . 12 PRO HD3 1 1
17 10890 1 1 12 PRO HG2 H 1.055 8.619 3.228 1.00 . A A . 12 PRO HG2 1 1
17 10891 1 1 12 PRO HG3 H 2.206 9.890 3.681 1.00 . A A . 12 PRO HG3 1 1
17 10892 1 1 12 PRO N N -0.079 10.589 1.514 1.00 . A A . 12 PRO N 1 1
17 10893 1 1 12 PRO O O -0.392 8.488 -0.886 1.00 . A A . 12 PRO O 1 1
17 10894 1 1 13 TYR C C -1.257 5.763 1.451 1.00 . A A . 13 TYR C 1 1
17 10895 1 1 13 TYR CA C -0.078 6.146 0.562 1.00 . A A . 13 TYR CA 1 1
17 10896 1 1 13 TYR CB C 1.020 5.086 0.667 1.00 . A A . 13 TYR CB 1 1
17 10897 1 1 13 TYR CD1 C 3.213 6.016 -0.173 1.00 . A A . 13 TYR CD1 1 1
17 10898 1 1 13 TYR CD2 C 1.990 4.550 -1.602 1.00 . A A . 13 TYR CD2 1 1
17 10899 1 1 13 TYR CE1 C 4.196 6.142 -1.136 1.00 . A A . 13 TYR CE1 1 1
17 10900 1 1 13 TYR CE2 C 2.969 4.669 -2.569 1.00 . A A . 13 TYR CE2 1 1
17 10901 1 1 13 TYR CG C 2.094 5.220 -0.389 1.00 . A A . 13 TYR CG 1 1
17 10902 1 1 13 TYR CZ C 4.070 5.466 -2.332 1.00 . A A . 13 TYR CZ 1 1
17 10903 1 1 13 TYR H H 0.962 7.549 1.757 1.00 . A A . 13 TYR H 1 1
17 10904 1 1 13 TYR HA H -0.416 6.199 -0.462 1.00 . A A . 13 TYR HA 1 1
17 10905 1 1 13 TYR HB2 H 1.495 5.164 1.633 1.00 . A A . 13 TYR HB2 1 1
17 10906 1 1 13 TYR HB3 H 0.576 4.107 0.567 1.00 . A A . 13 TYR HB3 1 1
17 10907 1 1 13 TYR HD1 H 3.308 6.543 0.765 1.00 . A A . 13 TYR HD1 1 1
17 10908 1 1 13 TYR HD2 H 1.127 3.927 -1.785 1.00 . A A . 13 TYR HD2 1 1
17 10909 1 1 13 TYR HE1 H 5.058 6.765 -0.950 1.00 . A A . 13 TYR HE1 1 1
17 10910 1 1 13 TYR HE2 H 2.871 4.141 -3.506 1.00 . A A . 13 TYR HE2 1 1
17 10911 1 1 13 TYR HH H 4.653 5.498 -4.163 1.00 . A A . 13 TYR HH 1 1
17 10912 1 1 13 TYR N N 0.446 7.456 0.929 1.00 . A A . 13 TYR N 1 1
17 10913 1 1 13 TYR O O -1.707 6.554 2.279 1.00 . A A . 13 TYR O 1 1
17 10914 1 1 13 TYR OH O 5.047 5.588 -3.292 1.00 . A A . 13 TYR OH 1 1
17 10915 1 1 14 GLU C C -3.077 2.554 1.850 1.00 . A A . 14 GLU C 1 1
17 10916 1 1 14 GLU CA C -2.879 4.053 2.057 1.00 . A A . 14 GLU CA 1 1
17 10917 1 1 14 GLU CB C -4.157 4.804 1.679 1.00 . A A . 14 GLU CB 1 1
17 10918 1 1 14 GLU CD C -5.792 5.288 -0.184 1.00 . A A . 14 GLU CD 1 1
17 10919 1 1 14 GLU CG C -4.362 4.940 0.180 1.00 . A A . 14 GLU CG 1 1
17 10920 1 1 14 GLU H H -1.350 3.957 0.596 1.00 . A A . 14 GLU H 1 1
17 10921 1 1 14 GLU HA H -2.661 4.234 3.099 1.00 . A A . 14 GLU HA 1 1
17 10922 1 1 14 GLU HB2 H -5.005 4.278 2.092 1.00 . A A . 14 GLU HB2 1 1
17 10923 1 1 14 GLU HB3 H -4.117 5.795 2.107 1.00 . A A . 14 GLU HB3 1 1
17 10924 1 1 14 GLU HG2 H -3.713 5.720 -0.190 1.00 . A A . 14 GLU HG2 1 1
17 10925 1 1 14 GLU HG3 H -4.104 4.004 -0.292 1.00 . A A . 14 GLU HG3 1 1
17 10926 1 1 14 GLU N N -1.752 4.542 1.272 1.00 . A A . 14 GLU N 1 1
17 10927 1 1 14 GLU O O -3.250 2.089 0.723 1.00 . A A . 14 GLU O 1 1
17 10928 1 1 14 GLU OE1 O -6.706 4.925 0.585 1.00 . A A . 14 GLU OE1 1 1
17 10929 1 1 14 GLU OE2 O -5.997 5.925 -1.239 1.00 . A A . 14 GLU OE2 1 1
17 10930 1 1 15 CYS C C -4.592 -0.003 2.311 1.00 . A A . 15 CYS C 1 1
17 10931 1 1 15 CYS CA C -3.224 0.356 2.886 1.00 . A A . 15 CYS CA 1 1
17 10932 1 1 15 CYS CB C -3.068 -0.255 4.280 1.00 . A A . 15 CYS CB 1 1
17 10933 1 1 15 CYS H H -2.908 2.231 3.816 1.00 . A A . 15 CYS H 1 1
17 10934 1 1 15 CYS HA H -2.459 -0.045 2.239 1.00 . A A . 15 CYS HA 1 1
17 10935 1 1 15 CYS HB2 H -2.387 0.353 4.857 1.00 . A A . 15 CYS HB2 1 1
17 10936 1 1 15 CYS HB3 H -4.032 -0.270 4.768 1.00 . A A . 15 CYS HB3 1 1
17 10937 1 1 15 CYS N N -3.050 1.802 2.945 1.00 . A A . 15 CYS N 1 1
17 10938 1 1 15 CYS O O -5.408 0.874 2.026 1.00 . A A . 15 CYS O 1 1
17 10939 1 1 15 CYS SG S -2.421 -1.958 4.276 1.00 . A A . 15 CYS SG 1 1
17 10940 1 1 16 LYS C C -6.915 -2.493 2.678 1.00 . A A . 16 LYS C 1 1
17 10941 1 1 16 LYS CA C -6.103 -1.776 1.604 1.00 . A A . 16 LYS CA 1 1
17 10942 1 1 16 LYS CB C -5.856 -2.717 0.422 1.00 . A A . 16 LYS CB 1 1
17 10943 1 1 16 LYS CD C -5.783 -1.367 -1.695 1.00 . A A . 16 LYS CD 1 1
17 10944 1 1 16 LYS CE C -6.251 -2.289 -2.811 1.00 . A A . 16 LYS CE 1 1
17 10945 1 1 16 LYS CG C -4.969 -2.119 -0.656 1.00 . A A . 16 LYS CG 1 1
17 10946 1 1 16 LYS H H -4.144 -1.950 2.389 1.00 . A A . 16 LYS H 1 1
17 10947 1 1 16 LYS HA H -6.661 -0.919 1.260 1.00 . A A . 16 LYS HA 1 1
17 10948 1 1 16 LYS HB2 H -5.386 -3.618 0.787 1.00 . A A . 16 LYS HB2 1 1
17 10949 1 1 16 LYS HB3 H -6.807 -2.971 -0.024 1.00 . A A . 16 LYS HB3 1 1
17 10950 1 1 16 LYS HD2 H -6.649 -0.933 -1.216 1.00 . A A . 16 LYS HD2 1 1
17 10951 1 1 16 LYS HD3 H -5.173 -0.582 -2.119 1.00 . A A . 16 LYS HD3 1 1
17 10952 1 1 16 LYS HE2 H -6.709 -1.692 -3.585 1.00 . A A . 16 LYS HE2 1 1
17 10953 1 1 16 LYS HE3 H -5.393 -2.806 -3.215 1.00 . A A . 16 LYS HE3 1 1
17 10954 1 1 16 LYS HG2 H -4.271 -1.434 -0.197 1.00 . A A . 16 LYS HG2 1 1
17 10955 1 1 16 LYS HG3 H -4.426 -2.915 -1.145 1.00 . A A . 16 LYS HG3 1 1
17 10956 1 1 16 LYS HZ1 H -7.671 -3.787 -3.130 1.00 . A A . 16 LYS HZ1 1 1
17 10957 1 1 16 LYS HZ2 H -7.986 -2.821 -1.777 1.00 . A A . 16 LYS HZ2 1 1
17 10958 1 1 16 LYS HZ3 H -6.766 -3.991 -1.716 1.00 . A A . 16 LYS HZ3 1 1
17 10959 1 1 16 LYS N N -4.835 -1.299 2.143 1.00 . A A . 16 LYS N 1 1
17 10960 1 1 16 LYS NZ N -7.237 -3.293 -2.324 1.00 . A A . 16 LYS NZ 1 1
17 10961 1 1 16 LYS O O -8.121 -2.684 2.532 1.00 . A A . 16 LYS O 1 1
17 10962 1 1 17 GLU C C -7.054 -2.669 6.067 1.00 . A A . 17 GLU C 1 1
17 10963 1 1 17 GLU CA C -6.905 -3.583 4.854 1.00 . A A . 17 GLU CA 1 1
17 10964 1 1 17 GLU CB C -6.118 -4.837 5.240 1.00 . A A . 17 GLU CB 1 1
17 10965 1 1 17 GLU CD C -4.328 -4.709 3.462 1.00 . A A . 17 GLU CD 1 1
17 10966 1 1 17 GLU CG C -4.631 -4.736 4.948 1.00 . A A . 17 GLU CG 1 1
17 10967 1 1 17 GLU H H -5.283 -2.707 3.814 1.00 . A A . 17 GLU H 1 1
17 10968 1 1 17 GLU HA H -7.888 -3.876 4.517 1.00 . A A . 17 GLU HA 1 1
17 10969 1 1 17 GLU HB2 H -6.245 -5.016 6.298 1.00 . A A . 17 GLU HB2 1 1
17 10970 1 1 17 GLU HB3 H -6.515 -5.679 4.692 1.00 . A A . 17 GLU HB3 1 1
17 10971 1 1 17 GLU HG2 H -4.250 -3.829 5.393 1.00 . A A . 17 GLU HG2 1 1
17 10972 1 1 17 GLU HG3 H -4.132 -5.588 5.386 1.00 . A A . 17 GLU HG3 1 1
17 10973 1 1 17 GLU N N -6.244 -2.887 3.756 1.00 . A A . 17 GLU N 1 1
17 10974 1 1 17 GLU O O -8.153 -2.488 6.591 1.00 . A A . 17 GLU O 1 1
17 10975 1 1 17 GLU OE1 O -5.261 -4.938 2.664 1.00 . A A . 17 GLU OE1 1 1
17 10976 1 1 17 GLU OE2 O -3.160 -4.459 3.098 1.00 . A A . 17 GLU OE2 1 1
17 10977 1 1 18 CYS C C -6.005 0.258 7.213 1.00 . A A . 18 CYS C 1 1
17 10978 1 1 18 CYS CA C -5.943 -1.200 7.658 1.00 . A A . 18 CYS CA 1 1
17 10979 1 1 18 CYS CB C -4.696 -1.431 8.514 1.00 . A A . 18 CYS CB 1 1
17 10980 1 1 18 CYS H H -5.093 -2.278 6.047 1.00 . A A . 18 CYS H 1 1
17 10981 1 1 18 CYS HA H -6.819 -1.422 8.248 1.00 . A A . 18 CYS HA 1 1
17 10982 1 1 18 CYS HB2 H -4.815 -0.917 9.456 1.00 . A A . 18 CYS HB2 1 1
17 10983 1 1 18 CYS HB3 H -4.586 -2.489 8.699 1.00 . A A . 18 CYS HB3 1 1
17 10984 1 1 18 CYS N N -5.939 -2.095 6.507 1.00 . A A . 18 CYS N 1 1
17 10985 1 1 18 CYS O O -6.009 1.170 8.040 1.00 . A A . 18 CYS O 1 1
17 10986 1 1 18 CYS SG S -3.151 -0.837 7.752 1.00 . A A . 18 CYS SG 1 1
17 10987 1 1 19 ARG C C -5.153 2.749 6.076 1.00 . A A . 19 ARG C 1 1
17 10988 1 1 19 ARG CA C -6.116 1.816 5.347 1.00 . A A . 19 ARG CA 1 1
17 10989 1 1 19 ARG CB C -7.541 2.364 5.438 1.00 . A A . 19 ARG CB 1 1
17 10990 1 1 19 ARG CD C -8.354 1.881 3.110 1.00 . A A . 19 ARG CD 1 1
17 10991 1 1 19 ARG CG C -8.544 1.597 4.591 1.00 . A A . 19 ARG CG 1 1
17 10992 1 1 19 ARG CZ C -10.435 2.949 2.352 1.00 . A A . 19 ARG CZ 1 1
17 10993 1 1 19 ARG H H -6.048 -0.299 5.293 1.00 . A A . 19 ARG H 1 1
17 10994 1 1 19 ARG HA H -5.827 1.760 4.308 1.00 . A A . 19 ARG HA 1 1
17 10995 1 1 19 ARG HB2 H -7.866 2.321 6.468 1.00 . A A . 19 ARG HB2 1 1
17 10996 1 1 19 ARG HB3 H -7.540 3.393 5.112 1.00 . A A . 19 ARG HB3 1 1
17 10997 1 1 19 ARG HD2 H -7.310 2.086 2.927 1.00 . A A . 19 ARG HD2 1 1
17 10998 1 1 19 ARG HD3 H -8.653 1.008 2.548 1.00 . A A . 19 ARG HD3 1 1
17 10999 1 1 19 ARG HE H -8.695 3.891 2.599 1.00 . A A . 19 ARG HE 1 1
17 11000 1 1 19 ARG HG2 H -8.411 0.539 4.763 1.00 . A A . 19 ARG HG2 1 1
17 11001 1 1 19 ARG HG3 H -9.542 1.888 4.880 1.00 . A A . 19 ARG HG3 1 1
17 11002 1 1 19 ARG HH11 H -10.584 0.970 2.732 1.00 . A A . 19 ARG HH11 1 1
17 11003 1 1 19 ARG HH12 H -12.044 1.735 2.197 1.00 . A A . 19 ARG HH12 1 1
17 11004 1 1 19 ARG HH21 H -10.610 4.910 1.895 1.00 . A A . 19 ARG HH21 1 1
17 11005 1 1 19 ARG HH22 H -12.057 3.976 1.720 1.00 . A A . 19 ARG HH22 1 1
17 11006 1 1 19 ARG N N -6.054 0.469 5.902 1.00 . A A . 19 ARG N 1 1
17 11007 1 1 19 ARG NE N -9.146 3.025 2.666 1.00 . A A . 19 ARG NE 1 1
17 11008 1 1 19 ARG NH1 N -11.073 1.790 2.433 1.00 . A A . 19 ARG NH1 1 1
17 11009 1 1 19 ARG NH2 N -11.088 4.034 1.957 1.00 . A A . 19 ARG NH2 1 1
17 11010 1 1 19 ARG O O -5.551 3.800 6.579 1.00 . A A . 19 ARG O 1 1
17 11011 1 1 20 LYS C C -1.955 3.838 5.778 1.00 . A A . 20 LYS C 1 1
17 11012 1 1 20 LYS CA C -2.864 3.158 6.796 1.00 . A A . 20 LYS CA 1 1
17 11013 1 1 20 LYS CB C -2.031 2.281 7.734 1.00 . A A . 20 LYS CB 1 1
17 11014 1 1 20 LYS CD C -0.409 2.193 9.649 1.00 . A A . 20 LYS CD 1 1
17 11015 1 1 20 LYS CE C 0.014 3.017 10.856 1.00 . A A . 20 LYS CE 1 1
17 11016 1 1 20 LYS CG C -1.035 3.063 8.573 1.00 . A A . 20 LYS CG 1 1
17 11017 1 1 20 LYS H H -3.628 1.509 5.710 1.00 . A A . 20 LYS H 1 1
17 11018 1 1 20 LYS HA H -3.365 3.917 7.378 1.00 . A A . 20 LYS HA 1 1
17 11019 1 1 20 LYS HB2 H -2.697 1.754 8.401 1.00 . A A . 20 LYS HB2 1 1
17 11020 1 1 20 LYS HB3 H -1.484 1.560 7.142 1.00 . A A . 20 LYS HB3 1 1
17 11021 1 1 20 LYS HD2 H -1.129 1.453 9.967 1.00 . A A . 20 LYS HD2 1 1
17 11022 1 1 20 LYS HD3 H 0.461 1.698 9.240 1.00 . A A . 20 LYS HD3 1 1
17 11023 1 1 20 LYS HE2 H 0.801 2.492 11.376 1.00 . A A . 20 LYS HE2 1 1
17 11024 1 1 20 LYS HE3 H 0.384 3.971 10.512 1.00 . A A . 20 LYS HE3 1 1
17 11025 1 1 20 LYS HG2 H -0.253 3.439 7.929 1.00 . A A . 20 LYS HG2 1 1
17 11026 1 1 20 LYS HG3 H -1.546 3.890 9.043 1.00 . A A . 20 LYS HG3 1 1
17 11027 1 1 20 LYS HZ1 H -1.248 2.417 12.409 1.00 . A A . 20 LYS HZ1 1 1
17 11028 1 1 20 LYS HZ2 H -1.997 3.410 11.262 1.00 . A A . 20 LYS HZ2 1 1
17 11029 1 1 20 LYS HZ3 H -0.928 4.078 12.389 1.00 . A A . 20 LYS HZ3 1 1
17 11030 1 1 20 LYS N N -3.885 2.357 6.130 1.00 . A A . 20 LYS N 1 1
17 11031 1 1 20 LYS NZ N -1.119 3.246 11.795 1.00 . A A . 20 LYS NZ 1 1
17 11032 1 1 20 LYS O O -1.493 3.210 4.825 1.00 . A A . 20 LYS O 1 1
17 11033 1 1 21 THR C C 0.615 5.801 5.506 1.00 . A A . 21 THR C 1 1
17 11034 1 1 21 THR CA C -0.847 5.892 5.086 1.00 . A A . 21 THR CA 1 1
17 11035 1 1 21 THR CB C -1.265 7.374 5.040 1.00 . A A . 21 THR CB 1 1
17 11036 1 1 21 THR CG2 C -2.694 7.518 4.537 1.00 . A A . 21 THR CG2 1 1
17 11037 1 1 21 THR H H -2.099 5.572 6.763 1.00 . A A . 21 THR H 1 1
17 11038 1 1 21 THR HA H -0.953 5.478 4.093 1.00 . A A . 21 THR HA 1 1
17 11039 1 1 21 THR HB H -0.606 7.897 4.362 1.00 . A A . 21 THR HB 1 1
17 11040 1 1 21 THR HG1 H -1.933 7.740 6.859 1.00 . A A . 21 THR HG1 1 1
17 11041 1 1 21 THR HG21 H -3.026 6.577 4.124 1.00 . A A . 21 THR HG21 1 1
17 11042 1 1 21 THR HG22 H -2.731 8.279 3.773 1.00 . A A . 21 THR HG22 1 1
17 11043 1 1 21 THR HG23 H -3.337 7.798 5.358 1.00 . A A . 21 THR HG23 1 1
17 11044 1 1 21 THR N N -1.701 5.126 5.986 1.00 . A A . 21 THR N 1 1
17 11045 1 1 21 THR O O 0.924 5.444 6.643 1.00 . A A . 21 THR O 1 1
17 11046 1 1 21 THR OG1 O -1.152 7.955 6.343 1.00 . A A . 21 THR OG1 1 1
17 11047 1 1 22 PHE C C 3.690 7.127 4.034 1.00 . A A . 22 PHE C 1 1
17 11048 1 1 22 PHE CA C 2.944 6.081 4.856 1.00 . A A . 22 PHE CA 1 1
17 11049 1 1 22 PHE CB C 3.499 4.687 4.553 1.00 . A A . 22 PHE CB 1 1
17 11050 1 1 22 PHE CD1 C 1.603 3.106 5.000 1.00 . A A . 22 PHE CD1 1 1
17 11051 1 1 22 PHE CD2 C 3.485 3.060 6.463 1.00 . A A . 22 PHE CD2 1 1
17 11052 1 1 22 PHE CE1 C 1.003 2.101 5.735 1.00 . A A . 22 PHE CE1 1 1
17 11053 1 1 22 PHE CE2 C 2.890 2.055 7.202 1.00 . A A . 22 PHE CE2 1 1
17 11054 1 1 22 PHE CG C 2.850 3.596 5.355 1.00 . A A . 22 PHE CG 1 1
17 11055 1 1 22 PHE CZ C 1.647 1.576 6.838 1.00 . A A . 22 PHE CZ 1 1
17 11056 1 1 22 PHE H H 1.205 6.402 3.693 1.00 . A A . 22 PHE H 1 1
17 11057 1 1 22 PHE HA H 3.087 6.295 5.904 1.00 . A A . 22 PHE HA 1 1
17 11058 1 1 22 PHE HB2 H 3.347 4.466 3.508 1.00 . A A . 22 PHE HB2 1 1
17 11059 1 1 22 PHE HB3 H 4.557 4.675 4.769 1.00 . A A . 22 PHE HB3 1 1
17 11060 1 1 22 PHE HD1 H 1.099 3.516 4.136 1.00 . A A . 22 PHE HD1 1 1
17 11061 1 1 22 PHE HD2 H 4.457 3.435 6.750 1.00 . A A . 22 PHE HD2 1 1
17 11062 1 1 22 PHE HE1 H 0.031 1.728 5.447 1.00 . A A . 22 PHE HE1 1 1
17 11063 1 1 22 PHE HE2 H 3.395 1.646 8.064 1.00 . A A . 22 PHE HE2 1 1
17 11064 1 1 22 PHE HZ H 1.180 0.790 7.413 1.00 . A A . 22 PHE HZ 1 1
17 11065 1 1 22 PHE N N 1.513 6.126 4.582 1.00 . A A . 22 PHE N 1 1
17 11066 1 1 22 PHE O O 3.447 7.279 2.836 1.00 . A A . 22 PHE O 1 1
17 11067 1 1 23 ILE C C 6.303 8.273 2.965 1.00 . A A . 23 ILE C 1 1
17 11068 1 1 23 ILE CA C 5.378 8.879 4.015 1.00 . A A . 23 ILE CA 1 1
17 11069 1 1 23 ILE CB C 6.220 9.689 5.018 1.00 . A A . 23 ILE CB 1 1
17 11070 1 1 23 ILE CD1 C 6.047 10.786 7.308 1.00 . A A . 23 ILE CD1 1 1
17 11071 1 1 23 ILE CG1 C 5.314 10.352 6.058 1.00 . A A . 23 ILE CG1 1 1
17 11072 1 1 23 ILE CG2 C 7.052 10.734 4.290 1.00 . A A . 23 ILE CG2 1 1
17 11073 1 1 23 ILE H H 4.745 7.680 5.639 1.00 . A A . 23 ILE H 1 1
17 11074 1 1 23 ILE HA H 4.689 9.553 3.526 1.00 . A A . 23 ILE HA 1 1
17 11075 1 1 23 ILE HB H 6.894 9.011 5.518 1.00 . A A . 23 ILE HB 1 1
17 11076 1 1 23 ILE HD11 H 6.545 9.934 7.747 1.00 . A A . 23 ILE HD11 1 1
17 11077 1 1 23 ILE HD12 H 6.780 11.538 7.054 1.00 . A A . 23 ILE HD12 1 1
17 11078 1 1 23 ILE HD13 H 5.342 11.194 8.016 1.00 . A A . 23 ILE HD13 1 1
17 11079 1 1 23 ILE HG12 H 4.856 11.226 5.623 1.00 . A A . 23 ILE HG12 1 1
17 11080 1 1 23 ILE HG13 H 4.543 9.654 6.350 1.00 . A A . 23 ILE HG13 1 1
17 11081 1 1 23 ILE HG21 H 6.434 11.246 3.567 1.00 . A A . 23 ILE HG21 1 1
17 11082 1 1 23 ILE HG22 H 7.437 11.447 5.002 1.00 . A A . 23 ILE HG22 1 1
17 11083 1 1 23 ILE HG23 H 7.873 10.251 3.783 1.00 . A A . 23 ILE HG23 1 1
17 11084 1 1 23 ILE N N 4.597 7.847 4.685 1.00 . A A . 23 ILE N 1 1
17 11085 1 1 23 ILE O O 6.482 8.834 1.884 1.00 . A A . 23 ILE O 1 1
17 11086 1 1 24 GLN C C 7.130 5.208 1.772 1.00 . A A . 24 GLN C 1 1
17 11087 1 1 24 GLN CA C 7.793 6.442 2.374 1.00 . A A . 24 GLN CA 1 1
17 11088 1 1 24 GLN CB C 9.079 6.041 3.099 1.00 . A A . 24 GLN CB 1 1
17 11089 1 1 24 GLN CD C 11.242 6.801 4.162 1.00 . A A . 24 GLN CD 1 1
17 11090 1 1 24 GLN CG C 9.998 7.214 3.400 1.00 . A A . 24 GLN CG 1 1
17 11091 1 1 24 GLN H H 6.704 6.727 4.167 1.00 . A A . 24 GLN H 1 1
17 11092 1 1 24 GLN HA H 8.038 7.128 1.578 1.00 . A A . 24 GLN HA 1 1
17 11093 1 1 24 GLN HB2 H 8.818 5.567 4.034 1.00 . A A . 24 GLN HB2 1 1
17 11094 1 1 24 GLN HB3 H 9.620 5.337 2.485 1.00 . A A . 24 GLN HB3 1 1
17 11095 1 1 24 GLN HE21 H 10.620 7.797 5.766 1.00 . A A . 24 GLN HE21 1 1
17 11096 1 1 24 GLN HE22 H 12.138 6.987 5.926 1.00 . A A . 24 GLN HE22 1 1
17 11097 1 1 24 GLN HG2 H 10.301 7.666 2.467 1.00 . A A . 24 GLN HG2 1 1
17 11098 1 1 24 GLN HG3 H 9.456 7.938 3.990 1.00 . A A . 24 GLN HG3 1 1
17 11099 1 1 24 GLN N N 6.887 7.124 3.290 1.00 . A A . 24 GLN N 1 1
17 11100 1 1 24 GLN NE2 N 11.345 7.239 5.411 1.00 . A A . 24 GLN NE2 1 1
17 11101 1 1 24 GLN O O 6.187 4.657 2.342 1.00 . A A . 24 GLN O 1 1
17 11102 1 1 24 GLN OE1 O 12.101 6.094 3.633 1.00 . A A . 24 GLN OE1 1 1
17 11103 1 1 25 ILE C C 7.598 2.320 0.566 1.00 . A A . 25 ILE C 1 1
17 11104 1 1 25 ILE CA C 7.083 3.610 -0.063 1.00 . A A . 25 ILE CA 1 1
17 11105 1 1 25 ILE CB C 7.437 3.614 -1.562 1.00 . A A . 25 ILE CB 1 1
17 11106 1 1 25 ILE CD1 C 5.284 2.472 -2.295 1.00 . A A . 25 ILE CD1 1 1
17 11107 1 1 25 ILE CG1 C 6.795 2.415 -2.263 1.00 . A A . 25 ILE CG1 1 1
17 11108 1 1 25 ILE CG2 C 8.946 3.599 -1.749 1.00 . A A . 25 ILE CG2 1 1
17 11109 1 1 25 ILE H H 8.378 5.261 0.212 1.00 . A A . 25 ILE H 1 1
17 11110 1 1 25 ILE HA H 6.007 3.641 0.033 1.00 . A A . 25 ILE HA 1 1
17 11111 1 1 25 ILE HB H 7.053 4.524 -1.997 1.00 . A A . 25 ILE HB 1 1
17 11112 1 1 25 ILE HD11 H 4.907 2.610 -1.291 1.00 . A A . 25 ILE HD11 1 1
17 11113 1 1 25 ILE HD12 H 4.967 3.299 -2.913 1.00 . A A . 25 ILE HD12 1 1
17 11114 1 1 25 ILE HD13 H 4.897 1.549 -2.699 1.00 . A A . 25 ILE HD13 1 1
17 11115 1 1 25 ILE HG12 H 7.146 2.371 -3.281 1.00 . A A . 25 ILE HG12 1 1
17 11116 1 1 25 ILE HG13 H 7.083 1.510 -1.748 1.00 . A A . 25 ILE HG13 1 1
17 11117 1 1 25 ILE HG21 H 9.410 4.204 -0.985 1.00 . A A . 25 ILE HG21 1 1
17 11118 1 1 25 ILE HG22 H 9.308 2.584 -1.672 1.00 . A A . 25 ILE HG22 1 1
17 11119 1 1 25 ILE HG23 H 9.193 3.997 -2.722 1.00 . A A . 25 ILE HG23 1 1
17 11120 1 1 25 ILE N N 7.627 4.780 0.616 1.00 . A A . 25 ILE N 1 1
17 11121 1 1 25 ILE O O 6.826 1.405 0.850 1.00 . A A . 25 ILE O 1 1
17 11122 1 1 26 GLY C C 8.835 0.682 2.682 1.00 . A A . 26 GLY C 1 1
17 11123 1 1 26 GLY CA C 9.503 1.074 1.380 1.00 . A A . 26 GLY CA 1 1
17 11124 1 1 26 GLY H H 9.474 3.017 0.538 1.00 . A A . 26 GLY H 1 1
17 11125 1 1 26 GLY HA2 H 9.422 0.253 0.684 1.00 . A A . 26 GLY HA2 1 1
17 11126 1 1 26 GLY HA3 H 10.549 1.269 1.570 1.00 . A A . 26 GLY HA3 1 1
17 11127 1 1 26 GLY N N 8.908 2.256 0.784 1.00 . A A . 26 GLY N 1 1
17 11128 1 1 26 GLY O O 8.510 -0.487 2.895 1.00 . A A . 26 GLY O 1 1
17 11129 1 1 27 HIS C C 6.660 0.697 4.669 1.00 . A A . 27 HIS C 1 1
17 11130 1 1 27 HIS CA C 7.996 1.411 4.849 1.00 . A A . 27 HIS CA 1 1
17 11131 1 1 27 HIS CB C 7.788 2.726 5.601 1.00 . A A . 27 HIS CB 1 1
17 11132 1 1 27 HIS CD2 C 10.291 2.831 6.274 1.00 . A A . 27 HIS CD2 1 1
17 11133 1 1 27 HIS CE1 C 10.110 4.220 7.961 1.00 . A A . 27 HIS CE1 1 1
17 11134 1 1 27 HIS CG C 8.982 3.157 6.395 1.00 . A A . 27 HIS CG 1 1
17 11135 1 1 27 HIS H H 8.911 2.571 3.332 1.00 . A A . 27 HIS H 1 1
17 11136 1 1 27 HIS HA H 8.654 0.777 5.424 1.00 . A A . 27 HIS HA 1 1
17 11137 1 1 27 HIS HB2 H 7.563 3.507 4.891 1.00 . A A . 27 HIS HB2 1 1
17 11138 1 1 27 HIS HB3 H 6.957 2.615 6.283 1.00 . A A . 27 HIS HB3 1 1
17 11139 1 1 27 HIS HD2 H 10.721 2.165 5.539 1.00 . A A . 27 HIS HD2 1 1
17 11140 1 1 27 HIS HE1 H 10.354 4.853 8.801 1.00 . A A . 27 HIS HE1 1 1
17 11141 1 1 27 HIS HE2 H 11.944 3.532 7.363 1.00 . A A . 27 HIS HE2 1 1
17 11142 1 1 27 HIS N N 8.630 1.660 3.559 1.00 . A A . 27 HIS N 1 1
17 11143 1 1 27 HIS ND1 N 8.903 4.027 7.462 1.00 . A A . 27 HIS ND1 1 1
17 11144 1 1 27 HIS NE2 N 10.971 3.505 7.259 1.00 . A A . 27 HIS NE2 1 1
17 11145 1 1 27 HIS O O 6.319 -0.207 5.433 1.00 . A A . 27 HIS O 1 1
17 11146 1 1 28 LEU C C 4.768 -0.894 2.795 1.00 . A A . 28 LEU C 1 1
17 11147 1 1 28 LEU CA C 4.607 0.508 3.374 1.00 . A A . 28 LEU CA 1 1
17 11148 1 1 28 LEU CB C 3.817 1.386 2.402 1.00 . A A . 28 LEU CB 1 1
17 11149 1 1 28 LEU CD1 C 1.524 0.648 3.094 1.00 . A A . 28 LEU CD1 1 1
17 11150 1 1 28 LEU CD2 C 1.867 1.726 0.863 1.00 . A A . 28 LEU CD2 1 1
17 11151 1 1 28 LEU CG C 2.479 0.822 1.924 1.00 . A A . 28 LEU CG 1 1
17 11152 1 1 28 LEU H H 6.232 1.832 3.080 1.00 . A A . 28 LEU H 1 1
17 11153 1 1 28 LEU HA H 4.066 0.440 4.306 1.00 . A A . 28 LEU HA 1 1
17 11154 1 1 28 LEU HB2 H 3.623 2.329 2.891 1.00 . A A . 28 LEU HB2 1 1
17 11155 1 1 28 LEU HB3 H 4.436 1.555 1.532 1.00 . A A . 28 LEU HB3 1 1
17 11156 1 1 28 LEU HD11 H 0.962 1.559 3.238 1.00 . A A . 28 LEU HD11 1 1
17 11157 1 1 28 LEU HD12 H 2.087 0.428 3.989 1.00 . A A . 28 LEU HD12 1 1
17 11158 1 1 28 LEU HD13 H 0.845 -0.166 2.887 1.00 . A A . 28 LEU HD13 1 1
17 11159 1 1 28 LEU HD21 H 2.268 1.467 -0.105 1.00 . A A . 28 LEU HD21 1 1
17 11160 1 1 28 LEU HD22 H 2.105 2.756 1.088 1.00 . A A . 28 LEU HD22 1 1
17 11161 1 1 28 LEU HD23 H 0.795 1.598 0.856 1.00 . A A . 28 LEU HD23 1 1
17 11162 1 1 28 LEU HG H 2.643 -0.150 1.480 1.00 . A A . 28 LEU HG 1 1
17 11163 1 1 28 LEU N N 5.907 1.108 3.654 1.00 . A A . 28 LEU N 1 1
17 11164 1 1 28 LEU O O 4.057 -1.821 3.182 1.00 . A A . 28 LEU O 1 1
17 11165 1 1 29 ASN C C 6.236 -3.405 2.285 1.00 . A A . 29 ASN C 1 1
17 11166 1 1 29 ASN CA C 5.964 -2.331 1.237 1.00 . A A . 29 ASN CA 1 1
17 11167 1 1 29 ASN CB C 7.150 -2.226 0.277 1.00 . A A . 29 ASN CB 1 1
17 11168 1 1 29 ASN CG C 6.737 -1.756 -1.105 1.00 . A A . 29 ASN CG 1 1
17 11169 1 1 29 ASN H H 6.243 -0.264 1.601 1.00 . A A . 29 ASN H 1 1
17 11170 1 1 29 ASN HA H 5.082 -2.606 0.677 1.00 . A A . 29 ASN HA 1 1
17 11171 1 1 29 ASN HB2 H 7.867 -1.523 0.676 1.00 . A A . 29 ASN HB2 1 1
17 11172 1 1 29 ASN HB3 H 7.617 -3.195 0.183 1.00 . A A . 29 ASN HB3 1 1
17 11173 1 1 29 ASN HD21 H 6.208 0.014 -0.370 1.00 . A A . 29 ASN HD21 1 1
17 11174 1 1 29 ASN HD22 H 5.988 -0.189 -2.072 1.00 . A A . 29 ASN HD22 1 1
17 11175 1 1 29 ASN N N 5.708 -1.041 1.868 1.00 . A A . 29 ASN N 1 1
17 11176 1 1 29 ASN ND2 N 6.263 -0.519 -1.191 1.00 . A A . 29 ASN ND2 1 1
17 11177 1 1 29 ASN O O 5.743 -4.528 2.180 1.00 . A A . 29 ASN O 1 1
17 11178 1 1 29 ASN OD1 O 6.843 -2.497 -2.082 1.00 . A A . 29 ASN OD1 1 1
17 11179 1 1 30 GLN C C 6.152 -4.258 5.251 1.00 . A A . 30 GLN C 1 1
17 11180 1 1 30 GLN CA C 7.362 -3.986 4.363 1.00 . A A . 30 GLN CA 1 1
17 11181 1 1 30 GLN CB C 8.514 -3.435 5.205 1.00 . A A . 30 GLN CB 1 1
17 11182 1 1 30 GLN CD C 9.784 -5.510 5.889 1.00 . A A . 30 GLN CD 1 1
17 11183 1 1 30 GLN CG C 8.923 -4.350 6.349 1.00 . A A . 30 GLN CG 1 1
17 11184 1 1 30 GLN H H 7.386 -2.142 3.324 1.00 . A A . 30 GLN H 1 1
17 11185 1 1 30 GLN HA H 7.673 -4.913 3.906 1.00 . A A . 30 GLN HA 1 1
17 11186 1 1 30 GLN HB2 H 9.372 -3.287 4.567 1.00 . A A . 30 GLN HB2 1 1
17 11187 1 1 30 GLN HB3 H 8.217 -2.484 5.622 1.00 . A A . 30 GLN HB3 1 1
17 11188 1 1 30 GLN HE21 H 11.361 -4.310 5.732 1.00 . A A . 30 GLN HE21 1 1
17 11189 1 1 30 GLN HE22 H 11.633 -5.965 5.321 1.00 . A A . 30 GLN HE22 1 1
17 11190 1 1 30 GLN HG2 H 9.480 -3.773 7.072 1.00 . A A . 30 GLN HG2 1 1
17 11191 1 1 30 GLN HG3 H 8.031 -4.744 6.813 1.00 . A A . 30 GLN HG3 1 1
17 11192 1 1 30 GLN N N 7.024 -3.051 3.296 1.00 . A A . 30 GLN N 1 1
17 11193 1 1 30 GLN NE2 N 11.054 -5.234 5.619 1.00 . A A . 30 GLN NE2 1 1
17 11194 1 1 30 GLN O O 5.913 -5.394 5.661 1.00 . A A . 30 GLN O 1 1
17 11195 1 1 30 GLN OE1 O 9.312 -6.642 5.777 1.00 . A A . 30 GLN OE1 1 1
17 11196 1 1 31 HIS C C 3.144 -4.188 5.701 1.00 . A A . 31 HIS C 1 1
17 11197 1 1 31 HIS CA C 4.206 -3.334 6.386 1.00 . A A . 31 HIS CA 1 1
17 11198 1 1 31 HIS CB C 3.636 -1.953 6.711 1.00 . A A . 31 HIS CB 1 1
17 11199 1 1 31 HIS CD2 C 1.119 -1.538 6.246 1.00 . A A . 31 HIS CD2 1 1
17 11200 1 1 31 HIS CE1 C 0.311 -2.330 8.123 1.00 . A A . 31 HIS CE1 1 1
17 11201 1 1 31 HIS CG C 2.165 -1.963 6.992 1.00 . A A . 31 HIS CG 1 1
17 11202 1 1 31 HIS H H 5.634 -2.328 5.190 1.00 . A A . 31 HIS H 1 1
17 11203 1 1 31 HIS HA H 4.501 -3.817 7.305 1.00 . A A . 31 HIS HA 1 1
17 11204 1 1 31 HIS HB2 H 4.137 -1.560 7.584 1.00 . A A . 31 HIS HB2 1 1
17 11205 1 1 31 HIS HB3 H 3.811 -1.292 5.874 1.00 . A A . 31 HIS HB3 1 1
17 11206 1 1 31 HIS HD1 H 2.131 -2.835 8.909 1.00 . A A . 31 HIS HD1 1 1
17 11207 1 1 31 HIS HD2 H 1.171 -1.093 5.262 1.00 . A A . 31 HIS HD2 1 1
17 11208 1 1 31 HIS HE1 H -0.376 -2.630 8.901 1.00 . A A . 31 HIS HE1 1 1
17 11209 1 1 31 HIS N N 5.392 -3.208 5.546 1.00 . A A . 31 HIS N 1 1
17 11210 1 1 31 HIS ND1 N 1.625 -2.453 8.162 1.00 . A A . 31 HIS ND1 1 1
17 11211 1 1 31 HIS NE2 N -0.022 -1.777 6.971 1.00 . A A . 31 HIS NE2 1 1
17 11212 1 1 31 HIS O O 2.349 -4.857 6.362 1.00 . A A . 31 HIS O 1 1
17 11213 1 1 32 LYS C C 2.271 -6.416 3.926 1.00 . A A . 32 LYS C 1 1
17 11214 1 1 32 LYS CA C 2.170 -4.930 3.597 1.00 . A A . 32 LYS CA 1 1
17 11215 1 1 32 LYS CB C 2.398 -4.712 2.100 1.00 . A A . 32 LYS CB 1 1
17 11216 1 1 32 LYS CD C 1.681 -3.491 0.025 1.00 . A A . 32 LYS CD 1 1
17 11217 1 1 32 LYS CE C 1.055 -2.220 -0.529 1.00 . A A . 32 LYS CE 1 1
17 11218 1 1 32 LYS CG C 1.674 -3.498 1.545 1.00 . A A . 32 LYS CG 1 1
17 11219 1 1 32 LYS H H 3.794 -3.606 3.902 1.00 . A A . 32 LYS H 1 1
17 11220 1 1 32 LYS HA H 1.182 -4.583 3.857 1.00 . A A . 32 LYS HA 1 1
17 11221 1 1 32 LYS HB2 H 3.457 -4.586 1.924 1.00 . A A . 32 LYS HB2 1 1
17 11222 1 1 32 LYS HB3 H 2.055 -5.586 1.565 1.00 . A A . 32 LYS HB3 1 1
17 11223 1 1 32 LYS HD2 H 2.701 -3.558 -0.323 1.00 . A A . 32 LYS HD2 1 1
17 11224 1 1 32 LYS HD3 H 1.120 -4.344 -0.332 1.00 . A A . 32 LYS HD3 1 1
17 11225 1 1 32 LYS HE2 H 1.455 -1.374 0.008 1.00 . A A . 32 LYS HE2 1 1
17 11226 1 1 32 LYS HE3 H 1.311 -2.136 -1.575 1.00 . A A . 32 LYS HE3 1 1
17 11227 1 1 32 LYS HG2 H 0.651 -3.511 1.890 1.00 . A A . 32 LYS HG2 1 1
17 11228 1 1 32 LYS HG3 H 2.165 -2.603 1.902 1.00 . A A . 32 LYS HG3 1 1
17 11229 1 1 32 LYS HZ1 H -0.699 -2.610 0.536 1.00 . A A . 32 LYS HZ1 1 1
17 11230 1 1 32 LYS HZ2 H -0.853 -2.813 -1.137 1.00 . A A . 32 LYS HZ2 1 1
17 11231 1 1 32 LYS HZ3 H -0.797 -1.258 -0.475 1.00 . A A . 32 LYS HZ3 1 1
17 11232 1 1 32 LYS N N 3.134 -4.159 4.373 1.00 . A A . 32 LYS N 1 1
17 11233 1 1 32 LYS NZ N -0.427 -2.226 -0.391 1.00 . A A . 32 LYS NZ 1 1
17 11234 1 1 32 LYS O O 1.258 -7.110 4.024 1.00 . A A . 32 LYS O 1 1
17 11235 1 1 33 ARG C C 3.578 -8.551 5.915 1.00 . A A . 33 ARG C 1 1
17 11236 1 1 33 ARG CA C 3.730 -8.301 4.417 1.00 . A A . 33 ARG CA 1 1
17 11237 1 1 33 ARG CB C 5.125 -8.727 3.957 1.00 . A A . 33 ARG CB 1 1
17 11238 1 1 33 ARG CD C 7.493 -9.050 4.737 1.00 . A A . 33 ARG CD 1 1
17 11239 1 1 33 ARG CG C 6.246 -8.185 4.830 1.00 . A A . 33 ARG CG 1 1
17 11240 1 1 33 ARG CZ C 8.052 -11.418 5.091 1.00 . A A . 33 ARG CZ 1 1
17 11241 1 1 33 ARG H H 4.265 -6.295 4.008 1.00 . A A . 33 ARG H 1 1
17 11242 1 1 33 ARG HA H 2.992 -8.888 3.890 1.00 . A A . 33 ARG HA 1 1
17 11243 1 1 33 ARG HB2 H 5.182 -9.806 3.967 1.00 . A A . 33 ARG HB2 1 1
17 11244 1 1 33 ARG HB3 H 5.282 -8.375 2.949 1.00 . A A . 33 ARG HB3 1 1
17 11245 1 1 33 ARG HD2 H 7.738 -9.194 3.695 1.00 . A A . 33 ARG HD2 1 1
17 11246 1 1 33 ARG HD3 H 8.306 -8.540 5.231 1.00 . A A . 33 ARG HD3 1 1
17 11247 1 1 33 ARG HE H 6.578 -10.444 6.017 1.00 . A A . 33 ARG HE 1 1
17 11248 1 1 33 ARG HG2 H 6.490 -7.184 4.506 1.00 . A A . 33 ARG HG2 1 1
17 11249 1 1 33 ARG HG3 H 5.910 -8.161 5.856 1.00 . A A . 33 ARG HG3 1 1
17 11250 1 1 33 ARG HH11 H 9.219 -10.460 3.749 1.00 . A A . 33 ARG HH11 1 1
17 11251 1 1 33 ARG HH12 H 9.602 -12.130 4.008 1.00 . A A . 33 ARG HH12 1 1
17 11252 1 1 33 ARG HH21 H 7.073 -12.643 6.367 1.00 . A A . 33 ARG HH21 1 1
17 11253 1 1 33 ARG HH22 H 8.381 -13.370 5.497 1.00 . A A . 33 ARG HH22 1 1
17 11254 1 1 33 ARG N N 3.498 -6.898 4.098 1.00 . A A . 33 ARG N 1 1
17 11255 1 1 33 ARG NE N 7.301 -10.356 5.363 1.00 . A A . 33 ARG NE 1 1
17 11256 1 1 33 ARG NH1 N 9.038 -11.329 4.210 1.00 . A A . 33 ARG NH1 1 1
17 11257 1 1 33 ARG NH2 N 7.816 -12.572 5.702 1.00 . A A . 33 ARG NH2 1 1
17 11258 1 1 33 ARG O O 3.282 -9.667 6.342 1.00 . A A . 33 ARG O 1 1
17 11259 1 1 34 VAL C C 2.277 -8.081 8.566 1.00 . A A . 34 VAL C 1 1
17 11260 1 1 34 VAL CA C 3.668 -7.609 8.158 1.00 . A A . 34 VAL CA 1 1
17 11261 1 1 34 VAL CB C 3.964 -6.262 8.843 1.00 . A A . 34 VAL CB 1 1
17 11262 1 1 34 VAL CG1 C 3.489 -6.283 10.288 1.00 . A A . 34 VAL CG1 1 1
17 11263 1 1 34 VAL CG2 C 5.448 -5.940 8.766 1.00 . A A . 34 VAL CG2 1 1
17 11264 1 1 34 VAL H H 4.016 -6.640 6.308 1.00 . A A . 34 VAL H 1 1
17 11265 1 1 34 VAL HA H 4.397 -8.330 8.499 1.00 . A A . 34 VAL HA 1 1
17 11266 1 1 34 VAL HB H 3.421 -5.489 8.320 1.00 . A A . 34 VAL HB 1 1
17 11267 1 1 34 VAL HG11 H 2.429 -6.490 10.315 1.00 . A A . 34 VAL HG11 1 1
17 11268 1 1 34 VAL HG12 H 4.021 -7.049 10.832 1.00 . A A . 34 VAL HG12 1 1
17 11269 1 1 34 VAL HG13 H 3.678 -5.321 10.743 1.00 . A A . 34 VAL HG13 1 1
17 11270 1 1 34 VAL HG21 H 5.805 -6.124 7.764 1.00 . A A . 34 VAL HG21 1 1
17 11271 1 1 34 VAL HG22 H 5.604 -4.901 9.019 1.00 . A A . 34 VAL HG22 1 1
17 11272 1 1 34 VAL HG23 H 5.990 -6.564 9.462 1.00 . A A . 34 VAL HG23 1 1
17 11273 1 1 34 VAL N N 3.783 -7.504 6.708 1.00 . A A . 34 VAL N 1 1
17 11274 1 1 34 VAL O O 2.120 -8.813 9.544 1.00 . A A . 34 VAL O 1 1
17 11275 1 1 35 HIS C C -0.229 -9.545 8.290 1.00 . A A . 35 HIS C 1 1
17 11276 1 1 35 HIS CA C -0.111 -8.037 8.094 1.00 . A A . 35 HIS CA 1 1
17 11277 1 1 35 HIS CB C -1.029 -7.584 6.958 1.00 . A A . 35 HIS CB 1 1
17 11278 1 1 35 HIS CD2 C -1.605 -5.140 6.311 1.00 . A A . 35 HIS CD2 1 1
17 11279 1 1 35 HIS CE1 C -2.572 -4.532 8.182 1.00 . A A . 35 HIS CE1 1 1
17 11280 1 1 35 HIS CG C -1.579 -6.204 7.147 1.00 . A A . 35 HIS CG 1 1
17 11281 1 1 35 HIS H H 1.457 -7.075 7.045 1.00 . A A . 35 HIS H 1 1
17 11282 1 1 35 HIS HA H -0.410 -7.543 9.006 1.00 . A A . 35 HIS HA 1 1
17 11283 1 1 35 HIS HB2 H -0.477 -7.597 6.030 1.00 . A A . 35 HIS HB2 1 1
17 11284 1 1 35 HIS HB3 H -1.863 -8.267 6.885 1.00 . A A . 35 HIS HB3 1 1
17 11285 1 1 35 HIS HD1 H -2.329 -6.338 9.111 1.00 . A A . 35 HIS HD1 1 1
17 11286 1 1 35 HIS HD2 H -1.210 -5.103 5.305 1.00 . A A . 35 HIS HD2 1 1
17 11287 1 1 35 HIS HE1 H -3.078 -3.944 8.933 1.00 . A A . 35 HIS HE1 1 1
17 11288 1 1 35 HIS N N 1.269 -7.657 7.811 1.00 . A A . 35 HIS N 1 1
17 11289 1 1 35 HIS ND1 N -2.192 -5.790 8.311 1.00 . A A . 35 HIS ND1 1 1
17 11290 1 1 35 HIS NE2 N -2.227 -4.113 6.978 1.00 . A A . 35 HIS NE2 1 1
17 11291 1 1 35 HIS O O -0.641 -10.014 9.352 1.00 . A A . 35 HIS O 1 1
17 11292 1 1 36 THR C C 1.457 -12.375 7.249 1.00 . A A . 36 THR C 1 1
17 11293 1 1 36 THR CA C 0.065 -11.756 7.316 1.00 . A A . 36 THR CA 1 1
17 11294 1 1 36 THR CB C -0.792 -12.325 6.170 1.00 . A A . 36 THR CB 1 1
17 11295 1 1 36 THR CG2 C -2.222 -11.814 6.259 1.00 . A A . 36 THR CG2 1 1
17 11296 1 1 36 THR H H 0.453 -9.869 6.439 1.00 . A A . 36 THR H 1 1
17 11297 1 1 36 THR HA H -0.396 -12.032 8.253 1.00 . A A . 36 THR HA 1 1
17 11298 1 1 36 THR HB H -0.805 -13.403 6.250 1.00 . A A . 36 THR HB 1 1
17 11299 1 1 36 THR HG1 H 0.629 -12.380 4.804 1.00 . A A . 36 THR HG1 1 1
17 11300 1 1 36 THR HG21 H -2.538 -11.806 7.291 1.00 . A A . 36 THR HG21 1 1
17 11301 1 1 36 THR HG22 H -2.872 -12.461 5.689 1.00 . A A . 36 THR HG22 1 1
17 11302 1 1 36 THR HG23 H -2.272 -10.811 5.860 1.00 . A A . 36 THR HG23 1 1
17 11303 1 1 36 THR N N 0.133 -10.302 7.258 1.00 . A A . 36 THR N 1 1
17 11304 1 1 36 THR O O 2.062 -12.451 6.181 1.00 . A A . 36 THR O 1 1
17 11305 1 1 36 THR OG1 O -0.227 -11.958 4.906 1.00 . A A . 36 THR OG1 1 1
17 11306 1 1 37 GLY C C 3.268 -14.866 7.984 1.00 . A A . 37 GLY C 1 1
17 11307 1 1 37 GLY CA C 3.277 -13.422 8.448 1.00 . A A . 37 GLY CA 1 1
17 11308 1 1 37 GLY H H 1.432 -12.728 9.220 1.00 . A A . 37 GLY H 1 1
17 11309 1 1 37 GLY HA2 H 3.946 -12.856 7.817 1.00 . A A . 37 GLY HA2 1 1
17 11310 1 1 37 GLY HA3 H 3.640 -13.385 9.464 1.00 . A A . 37 GLY HA3 1 1
17 11311 1 1 37 GLY N N 1.960 -12.816 8.398 1.00 . A A . 37 GLY N 1 1
17 11312 1 1 37 GLY O O 4.173 -15.301 7.273 1.00 . A A . 37 GLY O 1 1
17 11313 1 1 38 GLU C C 3.399 -17.779 8.352 1.00 . A A . 38 GLU C 1 1
17 11314 1 1 38 GLU CA C 2.124 -17.013 8.013 1.00 . A A . 38 GLU CA 1 1
17 11315 1 1 38 GLU CB C 1.823 -17.139 6.518 1.00 . A A . 38 GLU CB 1 1
17 11316 1 1 38 GLU CD C 0.858 -18.561 4.666 1.00 . A A . 38 GLU CD 1 1
17 11317 1 1 38 GLU CG C 1.304 -18.509 6.115 1.00 . A A . 38 GLU CG 1 1
17 11318 1 1 38 GLU H H 1.554 -15.206 8.956 1.00 . A A . 38 GLU H 1 1
17 11319 1 1 38 GLU HA H 1.304 -17.438 8.572 1.00 . A A . 38 GLU HA 1 1
17 11320 1 1 38 GLU HB2 H 1.080 -16.402 6.249 1.00 . A A . 38 GLU HB2 1 1
17 11321 1 1 38 GLU HB3 H 2.728 -16.943 5.963 1.00 . A A . 38 GLU HB3 1 1
17 11322 1 1 38 GLU HG2 H 2.091 -19.234 6.259 1.00 . A A . 38 GLU HG2 1 1
17 11323 1 1 38 GLU HG3 H 0.463 -18.761 6.744 1.00 . A A . 38 GLU HG3 1 1
17 11324 1 1 38 GLU N N 2.244 -15.610 8.390 1.00 . A A . 38 GLU N 1 1
17 11325 1 1 38 GLU O O 3.877 -18.592 7.561 1.00 . A A . 38 GLU O 1 1
17 11326 1 1 38 GLU OE1 O 1.730 -18.511 3.774 1.00 . A A . 38 GLU OE1 1 1
17 11327 1 1 38 GLU OE2 O -0.364 -18.651 4.425 1.00 . A A . 38 GLU OE2 1 1
17 11328 1 1 39 ARG C C 4.855 -19.530 10.602 1.00 . A A . 39 ARG C 1 1
17 11329 1 1 39 ARG CA C 5.168 -18.173 9.977 1.00 . A A . 39 ARG CA 1 1
17 11330 1 1 39 ARG CB C 5.912 -17.295 10.984 1.00 . A A . 39 ARG CB 1 1
17 11331 1 1 39 ARG CD C 8.261 -18.010 10.451 1.00 . A A . 39 ARG CD 1 1
17 11332 1 1 39 ARG CG C 7.184 -17.929 11.522 1.00 . A A . 39 ARG CG 1 1
17 11333 1 1 39 ARG CZ C 10.357 -18.631 11.577 1.00 . A A . 39 ARG CZ 1 1
17 11334 1 1 39 ARG H H 3.520 -16.853 10.120 1.00 . A A . 39 ARG H 1 1
17 11335 1 1 39 ARG HA H 5.796 -18.325 9.112 1.00 . A A . 39 ARG HA 1 1
17 11336 1 1 39 ARG HB2 H 6.174 -16.362 10.507 1.00 . A A . 39 ARG HB2 1 1
17 11337 1 1 39 ARG HB3 H 5.257 -17.091 11.818 1.00 . A A . 39 ARG HB3 1 1
17 11338 1 1 39 ARG HD2 H 7.807 -18.331 9.526 1.00 . A A . 39 ARG HD2 1 1
17 11339 1 1 39 ARG HD3 H 8.693 -17.029 10.319 1.00 . A A . 39 ARG HD3 1 1
17 11340 1 1 39 ARG HE H 9.254 -19.862 10.461 1.00 . A A . 39 ARG HE 1 1
17 11341 1 1 39 ARG HG2 H 7.553 -17.333 12.343 1.00 . A A . 39 ARG HG2 1 1
17 11342 1 1 39 ARG HG3 H 6.959 -18.926 11.870 1.00 . A A . 39 ARG HG3 1 1
17 11343 1 1 39 ARG HH11 H 9.779 -16.715 11.854 1.00 . A A . 39 ARG HH11 1 1
17 11344 1 1 39 ARG HH12 H 11.254 -17.166 12.642 1.00 . A A . 39 ARG HH12 1 1
17 11345 1 1 39 ARG HH21 H 11.195 -20.468 11.494 1.00 . A A . 39 ARG HH21 1 1
17 11346 1 1 39 ARG HH22 H 12.059 -19.301 12.436 1.00 . A A . 39 ARG HH22 1 1
17 11347 1 1 39 ARG N N 3.947 -17.512 9.533 1.00 . A A . 39 ARG N 1 1
17 11348 1 1 39 ARG NE N 9.320 -18.950 10.810 1.00 . A A . 39 ARG NE 1 1
17 11349 1 1 39 ARG NH1 N 10.473 -17.403 12.064 1.00 . A A . 39 ARG NH1 1 1
17 11350 1 1 39 ARG NH2 N 11.280 -19.542 11.859 1.00 . A A . 39 ARG NH2 1 1
17 11351 1 1 39 ARG O O 5.407 -20.553 10.198 1.00 . A A . 39 ARG O 1 1
17 11352 1 1 40 SER C C 3.259 -21.861 11.270 1.00 . A A . 40 SER C 1 1
17 11353 1 1 40 SER CA C 3.582 -20.758 12.274 1.00 . A A . 40 SER CA 1 1
17 11354 1 1 40 SER CB C 2.374 -20.508 13.179 1.00 . A A . 40 SER CB 1 1
17 11355 1 1 40 SER H H 3.559 -18.681 11.867 1.00 . A A . 40 SER H 1 1
17 11356 1 1 40 SER HA H 4.417 -21.074 12.881 1.00 . A A . 40 SER HA 1 1
17 11357 1 1 40 SER HB2 H 2.569 -19.652 13.807 1.00 . A A . 40 SER HB2 1 1
17 11358 1 1 40 SER HB3 H 1.504 -20.315 12.568 1.00 . A A . 40 SER HB3 1 1
17 11359 1 1 40 SER HG H 2.942 -22.061 14.229 1.00 . A A . 40 SER HG 1 1
17 11360 1 1 40 SER N N 3.965 -19.529 11.590 1.00 . A A . 40 SER N 1 1
17 11361 1 1 40 SER O O 2.553 -21.634 10.288 1.00 . A A . 40 SER O 1 1
17 11362 1 1 40 SER OG O 2.114 -21.630 14.004 1.00 . A A . 40 SER OG 1 1
17 11363 1 1 41 SER C C 2.353 -25.010 11.107 1.00 . A A . 41 SER C 1 1
17 11364 1 1 41 SER CA C 3.554 -24.194 10.641 1.00 . A A . 41 SER CA 1 1
17 11365 1 1 41 SER CB C 4.799 -25.082 10.587 1.00 . A A . 41 SER CB 1 1
17 11366 1 1 41 SER H H 4.338 -23.174 12.323 1.00 . A A . 41 SER H 1 1
17 11367 1 1 41 SER HA H 3.353 -23.811 9.652 1.00 . A A . 41 SER HA 1 1
17 11368 1 1 41 SER HB2 H 4.645 -25.869 9.865 1.00 . A A . 41 SER HB2 1 1
17 11369 1 1 41 SER HB3 H 5.651 -24.486 10.294 1.00 . A A . 41 SER HB3 1 1
17 11370 1 1 41 SER HG H 4.235 -25.826 12.310 1.00 . A A . 41 SER HG 1 1
17 11371 1 1 41 SER N N 3.783 -23.056 11.524 1.00 . A A . 41 SER N 1 1
17 11372 1 1 41 SER O O 2.394 -26.240 11.129 1.00 . A A . 41 SER O 1 1
17 11373 1 1 41 SER OG O 5.063 -25.667 11.851 1.00 . A A . 41 SER OG 1 1
17 11374 1 1 42 GLY C C -0.827 -25.402 10.799 1.00 . A A . 42 GLY C 1 1
17 11375 1 1 42 GLY CA C 0.083 -24.992 11.940 1.00 . A A . 42 GLY CA 1 1
17 11376 1 1 42 GLY H H 1.306 -23.337 11.441 1.00 . A A . 42 GLY H 1 1
17 11377 1 1 42 GLY HA2 H 0.370 -25.874 12.493 1.00 . A A . 42 GLY HA2 1 1
17 11378 1 1 42 GLY HA3 H -0.461 -24.328 12.597 1.00 . A A . 42 GLY HA3 1 1
17 11379 1 1 42 GLY N N 1.281 -24.316 11.479 1.00 . A A . 42 GLY N 1 1
17 11380 1 1 42 GLY O O -0.662 -26.463 10.196 1.00 . A A . 42 GLY O 1 1
17 11381 1 1 43 PRO C C -2.131 -24.721 8.029 1.00 . A A . 43 PRO C 1 1
17 11382 1 1 43 PRO CA C -2.773 -24.807 9.410 1.00 . A A . 43 PRO CA 1 1
17 11383 1 1 43 PRO CB C -3.812 -23.697 9.586 1.00 . A A . 43 PRO CB 1 1
17 11384 1 1 43 PRO CD C -2.069 -23.265 11.164 1.00 . A A . 43 PRO CD 1 1
17 11385 1 1 43 PRO CG C -3.079 -22.597 10.272 1.00 . A A . 43 PRO CG 1 1
17 11386 1 1 43 PRO HA H -3.249 -25.770 9.525 1.00 . A A . 43 PRO HA 1 1
17 11387 1 1 43 PRO HB2 H -4.178 -23.385 8.618 1.00 . A A . 43 PRO HB2 1 1
17 11388 1 1 43 PRO HB3 H -4.633 -24.059 10.187 1.00 . A A . 43 PRO HB3 1 1
17 11389 1 1 43 PRO HD2 H -1.167 -22.674 11.222 1.00 . A A . 43 PRO HD2 1 1
17 11390 1 1 43 PRO HD3 H -2.482 -23.425 12.149 1.00 . A A . 43 PRO HD3 1 1
17 11391 1 1 43 PRO HG2 H -2.582 -21.976 9.543 1.00 . A A . 43 PRO HG2 1 1
17 11392 1 1 43 PRO HG3 H -3.767 -22.009 10.862 1.00 . A A . 43 PRO HG3 1 1
17 11393 1 1 43 PRO N N -1.814 -24.548 10.488 1.00 . A A . 43 PRO N 1 1
17 11394 1 1 43 PRO O O -1.145 -24.010 7.836 1.00 . A A . 43 PRO O 1 1
17 11395 1 1 44 SER C C -2.874 -24.401 4.856 1.00 . A A . 44 SER C 1 1
17 11396 1 1 44 SER CA C -2.178 -25.457 5.710 1.00 . A A . 44 SER CA 1 1
17 11397 1 1 44 SER CB C -2.360 -26.839 5.080 1.00 . A A . 44 SER CB 1 1
17 11398 1 1 44 SER H H -3.482 -25.995 7.288 1.00 . A A . 44 SER H 1 1
17 11399 1 1 44 SER HA H -1.123 -25.228 5.756 1.00 . A A . 44 SER HA 1 1
17 11400 1 1 44 SER HB2 H -3.391 -27.145 5.181 1.00 . A A . 44 SER HB2 1 1
17 11401 1 1 44 SER HB3 H -2.100 -26.792 4.032 1.00 . A A . 44 SER HB3 1 1
17 11402 1 1 44 SER HG H -0.703 -27.393 5.966 1.00 . A A . 44 SER HG 1 1
17 11403 1 1 44 SER N N -2.697 -25.449 7.072 1.00 . A A . 44 SER N 1 1
17 11404 1 1 44 SER O O -4.024 -24.044 5.108 1.00 . A A . 44 SER O 1 1
17 11405 1 1 44 SER OG O -1.534 -27.801 5.713 1.00 . A A . 44 SER OG 1 1
17 11406 1 1 45 SER C C -3.033 -23.478 1.586 1.00 . A A . 45 SER C 1 1
17 11407 1 1 45 SER CA C -2.714 -22.888 2.956 1.00 . A A . 45 SER CA 1 1
17 11408 1 1 45 SER CB C -1.727 -21.728 2.807 1.00 . A A . 45 SER CB 1 1
17 11409 1 1 45 SER H H -1.254 -24.231 3.696 1.00 . A A . 45 SER H 1 1
17 11410 1 1 45 SER HA H -3.627 -22.518 3.398 1.00 . A A . 45 SER HA 1 1
17 11411 1 1 45 SER HB2 H -1.382 -21.424 3.783 1.00 . A A . 45 SER HB2 1 1
17 11412 1 1 45 SER HB3 H -0.885 -22.050 2.211 1.00 . A A . 45 SER HB3 1 1
17 11413 1 1 45 SER HG H -2.051 -19.807 2.599 1.00 . A A . 45 SER HG 1 1
17 11414 1 1 45 SER N N -2.166 -23.906 3.846 1.00 . A A . 45 SER N 1 1
17 11415 1 1 45 SER O O -2.718 -24.634 1.307 1.00 . A A . 45 SER O 1 1
17 11416 1 1 45 SER OG O -2.338 -20.618 2.172 1.00 . A A . 45 SER OG 1 1
17 11417 1 1 46 GLY C C -5.512 -23.276 -0.782 1.00 . A A . 46 GLY C 1 1
17 11418 1 1 46 GLY CA C -4.015 -23.133 -0.596 1.00 . A A . 46 GLY CA 1 1
17 11419 1 1 46 GLY H H -3.888 -21.761 1.012 1.00 . A A . 46 GLY H 1 1
17 11420 1 1 46 GLY HA2 H -3.639 -22.426 -1.321 1.00 . A A . 46 GLY HA2 1 1
17 11421 1 1 46 GLY HA3 H -3.550 -24.093 -0.769 1.00 . A A . 46 GLY HA3 1 1
17 11422 1 1 46 GLY N N -3.662 -22.674 0.734 1.00 . A A . 46 GLY N 1 1
17 11423 1 1 46 GLY O O -6.074 -24.289 -0.366 1.00 . A A . 46 GLY O 1 1
17 11424 2 2 1 ZN ZN ZN -1.978 -2.271 6.585 1.00 . B A . 201 ZN ZN 1 1
18 11425 1 1 1 GLY C C -19.229 30.203 -6.829 1.00 . A A . 1 GLY C 1 1
18 11426 1 1 1 GLY CA C -19.003 31.595 -7.385 1.00 . A A . 1 GLY CA 1 1
18 11427 1 1 1 GLY H1 H -20.389 33.143 -7.794 1.00 . A A . 1 GLY H1 1 1
18 11428 1 1 1 GLY HA2 H -18.268 31.541 -8.175 1.00 . A A . 1 GLY HA2 1 1
18 11429 1 1 1 GLY HA3 H -18.623 32.228 -6.596 1.00 . A A . 1 GLY HA3 1 1
18 11430 1 1 1 GLY N N -20.218 32.185 -7.915 1.00 . A A . 1 GLY N 1 1
18 11431 1 1 1 GLY O O -20.338 29.674 -6.895 1.00 . A A . 1 GLY O 1 1
18 11432 1 1 2 SER C C -17.305 28.110 -4.539 1.00 . A A . 2 SER C 1 1
18 11433 1 1 2 SER CA C -18.261 28.266 -5.718 1.00 . A A . 2 SER CA 1 1
18 11434 1 1 2 SER CB C -17.946 27.218 -6.787 1.00 . A A . 2 SER CB 1 1
18 11435 1 1 2 SER H H -17.316 30.081 -6.260 1.00 . A A . 2 SER H 1 1
18 11436 1 1 2 SER HA H -19.272 28.118 -5.368 1.00 . A A . 2 SER HA 1 1
18 11437 1 1 2 SER HB2 H -18.376 27.526 -7.727 1.00 . A A . 2 SER HB2 1 1
18 11438 1 1 2 SER HB3 H -16.874 27.128 -6.893 1.00 . A A . 2 SER HB3 1 1
18 11439 1 1 2 SER HG H -19.413 25.927 -6.650 1.00 . A A . 2 SER HG 1 1
18 11440 1 1 2 SER N N -18.174 29.608 -6.282 1.00 . A A . 2 SER N 1 1
18 11441 1 1 2 SER O O -16.492 28.992 -4.264 1.00 . A A . 2 SER O 1 1
18 11442 1 1 2 SER OG O -18.478 25.953 -6.434 1.00 . A A . 2 SER OG 1 1
18 11443 1 1 3 SER C C -15.085 26.755 -3.084 1.00 . A A . 3 SER C 1 1
18 11444 1 1 3 SER CA C -16.559 26.709 -2.693 1.00 . A A . 3 SER CA 1 1
18 11445 1 1 3 SER CB C -16.896 25.342 -2.094 1.00 . A A . 3 SER CB 1 1
18 11446 1 1 3 SER H H -18.079 26.315 -4.114 1.00 . A A . 3 SER H 1 1
18 11447 1 1 3 SER HA H -16.747 27.473 -1.954 1.00 . A A . 3 SER HA 1 1
18 11448 1 1 3 SER HB2 H -16.192 25.112 -1.309 1.00 . A A . 3 SER HB2 1 1
18 11449 1 1 3 SER HB3 H -17.896 25.368 -1.685 1.00 . A A . 3 SER HB3 1 1
18 11450 1 1 3 SER HG H -16.918 23.466 -2.657 1.00 . A A . 3 SER HG 1 1
18 11451 1 1 3 SER N N -17.410 26.980 -3.845 1.00 . A A . 3 SER N 1 1
18 11452 1 1 3 SER O O -14.657 26.078 -4.018 1.00 . A A . 3 SER O 1 1
18 11453 1 1 3 SER OG O -16.831 24.324 -3.078 1.00 . A A . 3 SER OG 1 1
18 11454 1 1 4 GLY C C -12.075 26.592 -1.987 1.00 . A A . 4 GLY C 1 1
18 11455 1 1 4 GLY CA C -12.895 27.683 -2.647 1.00 . A A . 4 GLY CA 1 1
18 11456 1 1 4 GLY H H -14.709 28.078 -1.629 1.00 . A A . 4 GLY H 1 1
18 11457 1 1 4 GLY HA2 H -12.748 27.632 -3.716 1.00 . A A . 4 GLY HA2 1 1
18 11458 1 1 4 GLY HA3 H -12.549 28.642 -2.292 1.00 . A A . 4 GLY HA3 1 1
18 11459 1 1 4 GLY N N -14.313 27.562 -2.362 1.00 . A A . 4 GLY N 1 1
18 11460 1 1 4 GLY O O -12.583 25.843 -1.153 1.00 . A A . 4 GLY O 1 1
18 11461 1 1 5 SER C C -9.411 25.909 -0.426 1.00 . A A . 5 SER C 1 1
18 11462 1 1 5 SER CA C -9.912 25.490 -1.805 1.00 . A A . 5 SER CA 1 1
18 11463 1 1 5 SER CB C -8.726 25.253 -2.741 1.00 . A A . 5 SER CB 1 1
18 11464 1 1 5 SER H H -10.457 27.127 -3.032 1.00 . A A . 5 SER H 1 1
18 11465 1 1 5 SER HA H -10.473 24.572 -1.708 1.00 . A A . 5 SER HA 1 1
18 11466 1 1 5 SER HB2 H -8.062 24.525 -2.300 1.00 . A A . 5 SER HB2 1 1
18 11467 1 1 5 SER HB3 H -9.088 24.881 -3.689 1.00 . A A . 5 SER HB3 1 1
18 11468 1 1 5 SER HG H -7.239 26.268 -3.514 1.00 . A A . 5 SER HG 1 1
18 11469 1 1 5 SER N N -10.803 26.501 -2.362 1.00 . A A . 5 SER N 1 1
18 11470 1 1 5 SER O O -8.379 26.569 -0.303 1.00 . A A . 5 SER O 1 1
18 11471 1 1 5 SER OG O -8.006 26.452 -2.966 1.00 . A A . 5 SER OG 1 1
18 11472 1 1 6 SER C C -8.865 24.793 2.574 1.00 . A A . 6 SER C 1 1
18 11473 1 1 6 SER CA C -9.783 25.858 1.979 1.00 . A A . 6 SER CA 1 1
18 11474 1 1 6 SER CB C -11.037 26.007 2.843 1.00 . A A . 6 SER CB 1 1
18 11475 1 1 6 SER H H -10.961 24.996 0.446 1.00 . A A . 6 SER H 1 1
18 11476 1 1 6 SER HA H -9.256 26.800 1.959 1.00 . A A . 6 SER HA 1 1
18 11477 1 1 6 SER HB2 H -11.697 26.732 2.392 1.00 . A A . 6 SER HB2 1 1
18 11478 1 1 6 SER HB3 H -11.540 25.053 2.909 1.00 . A A . 6 SER HB3 1 1
18 11479 1 1 6 SER HG H -11.054 27.325 4.292 1.00 . A A . 6 SER HG 1 1
18 11480 1 1 6 SER N N -10.149 25.520 0.608 1.00 . A A . 6 SER N 1 1
18 11481 1 1 6 SER O O -9.323 23.865 3.239 1.00 . A A . 6 SER O 1 1
18 11482 1 1 6 SER OG O -10.706 26.441 4.150 1.00 . A A . 6 SER OG 1 1
18 11483 1 1 7 GLY C C -6.538 22.716 2.014 1.00 . A A . 7 GLY C 1 1
18 11484 1 1 7 GLY CA C -6.604 23.981 2.846 1.00 . A A . 7 GLY CA 1 1
18 11485 1 1 7 GLY H H -7.259 25.697 1.792 1.00 . A A . 7 GLY H 1 1
18 11486 1 1 7 GLY HA2 H -5.628 24.442 2.860 1.00 . A A . 7 GLY HA2 1 1
18 11487 1 1 7 GLY HA3 H -6.882 23.719 3.857 1.00 . A A . 7 GLY HA3 1 1
18 11488 1 1 7 GLY N N -7.566 24.937 2.329 1.00 . A A . 7 GLY N 1 1
18 11489 1 1 7 GLY O O -7.403 21.847 2.123 1.00 . A A . 7 GLY O 1 1
18 11490 1 1 8 SER C C -4.341 20.465 0.930 1.00 . A A . 8 SER C 1 1
18 11491 1 1 8 SER CA C -5.337 21.447 0.319 1.00 . A A . 8 SER CA 1 1
18 11492 1 1 8 SER CB C -4.861 21.876 -1.070 1.00 . A A . 8 SER CB 1 1
18 11493 1 1 8 SER H H -4.853 23.339 1.136 1.00 . A A . 8 SER H 1 1
18 11494 1 1 8 SER HA H -6.295 20.959 0.226 1.00 . A A . 8 SER HA 1 1
18 11495 1 1 8 SER HB2 H -4.038 22.568 -0.968 1.00 . A A . 8 SER HB2 1 1
18 11496 1 1 8 SER HB3 H -4.533 21.006 -1.620 1.00 . A A . 8 SER HB3 1 1
18 11497 1 1 8 SER HG H -5.726 23.451 -1.851 1.00 . A A . 8 SER HG 1 1
18 11498 1 1 8 SER N N -5.510 22.613 1.178 1.00 . A A . 8 SER N 1 1
18 11499 1 1 8 SER O O -3.294 20.862 1.438 1.00 . A A . 8 SER O 1 1
18 11500 1 1 8 SER OG O -5.902 22.509 -1.793 1.00 . A A . 8 SER OG 1 1
18 11501 1 1 9 GLY C C -4.320 16.758 1.176 1.00 . A A . 9 GLY C 1 1
18 11502 1 1 9 GLY CA C -3.804 18.161 1.426 1.00 . A A . 9 GLY CA 1 1
18 11503 1 1 9 GLY H H -5.526 18.922 0.457 1.00 . A A . 9 GLY H 1 1
18 11504 1 1 9 GLY HA2 H -2.827 18.259 0.977 1.00 . A A . 9 GLY HA2 1 1
18 11505 1 1 9 GLY HA3 H -3.717 18.315 2.491 1.00 . A A . 9 GLY HA3 1 1
18 11506 1 1 9 GLY N N -4.678 19.180 0.875 1.00 . A A . 9 GLY N 1 1
18 11507 1 1 9 GLY O O -5.498 16.473 1.395 1.00 . A A . 9 GLY O 1 1
18 11508 1 1 10 LYS C C -2.753 13.530 0.959 1.00 . A A . 10 LYS C 1 1
18 11509 1 1 10 LYS CA C -3.810 14.496 0.435 1.00 . A A . 10 LYS CA 1 1
18 11510 1 1 10 LYS CB C -4.000 14.293 -1.070 1.00 . A A . 10 LYS CB 1 1
18 11511 1 1 10 LYS CD C -5.738 12.515 -1.429 1.00 . A A . 10 LYS CD 1 1
18 11512 1 1 10 LYS CE C -6.464 13.086 -2.638 1.00 . A A . 10 LYS CE 1 1
18 11513 1 1 10 LYS CG C -4.256 12.848 -1.462 1.00 . A A . 10 LYS CG 1 1
18 11514 1 1 10 LYS H H -2.513 16.164 0.561 1.00 . A A . 10 LYS H 1 1
18 11515 1 1 10 LYS HA H -4.745 14.295 0.936 1.00 . A A . 10 LYS HA 1 1
18 11516 1 1 10 LYS HB2 H -4.840 14.887 -1.399 1.00 . A A . 10 LYS HB2 1 1
18 11517 1 1 10 LYS HB3 H -3.109 14.630 -1.582 1.00 . A A . 10 LYS HB3 1 1
18 11518 1 1 10 LYS HD2 H -5.858 11.442 -1.426 1.00 . A A . 10 LYS HD2 1 1
18 11519 1 1 10 LYS HD3 H -6.171 12.930 -0.530 1.00 . A A . 10 LYS HD3 1 1
18 11520 1 1 10 LYS HE2 H -6.120 14.096 -2.804 1.00 . A A . 10 LYS HE2 1 1
18 11521 1 1 10 LYS HE3 H -6.231 12.480 -3.501 1.00 . A A . 10 LYS HE3 1 1
18 11522 1 1 10 LYS HG2 H -3.883 12.683 -2.462 1.00 . A A . 10 LYS HG2 1 1
18 11523 1 1 10 LYS HG3 H -3.735 12.200 -0.771 1.00 . A A . 10 LYS HG3 1 1
18 11524 1 1 10 LYS HZ1 H -8.257 14.063 -2.196 1.00 . A A . 10 LYS HZ1 1 1
18 11525 1 1 10 LYS HZ2 H -8.205 12.455 -1.673 1.00 . A A . 10 LYS HZ2 1 1
18 11526 1 1 10 LYS HZ3 H -8.420 12.803 -3.314 1.00 . A A . 10 LYS HZ3 1 1
18 11527 1 1 10 LYS N N -3.438 15.877 0.715 1.00 . A A . 10 LYS N 1 1
18 11528 1 1 10 LYS NZ N -7.940 13.103 -2.441 1.00 . A A . 10 LYS NZ 1 1
18 11529 1 1 10 LYS O O -1.556 13.735 0.759 1.00 . A A . 10 LYS O 1 1
18 11530 1 1 11 LYS C C -1.551 10.745 1.072 1.00 . A A . 11 LYS C 1 1
18 11531 1 1 11 LYS CA C -2.296 11.476 2.184 1.00 . A A . 11 LYS CA 1 1
18 11532 1 1 11 LYS CB C -3.071 10.471 3.039 1.00 . A A . 11 LYS CB 1 1
18 11533 1 1 11 LYS CD C -3.185 11.893 5.107 1.00 . A A . 11 LYS CD 1 1
18 11534 1 1 11 LYS CE C -2.722 10.988 6.238 1.00 . A A . 11 LYS CE 1 1
18 11535 1 1 11 LYS CG C -3.981 11.122 4.067 1.00 . A A . 11 LYS CG 1 1
18 11536 1 1 11 LYS H H -4.169 12.367 1.759 1.00 . A A . 11 LYS H 1 1
18 11537 1 1 11 LYS HA H -1.578 11.987 2.806 1.00 . A A . 11 LYS HA 1 1
18 11538 1 1 11 LYS HB2 H -3.677 9.857 2.390 1.00 . A A . 11 LYS HB2 1 1
18 11539 1 1 11 LYS HB3 H -2.366 9.841 3.561 1.00 . A A . 11 LYS HB3 1 1
18 11540 1 1 11 LYS HD2 H -2.319 12.330 4.634 1.00 . A A . 11 LYS HD2 1 1
18 11541 1 1 11 LYS HD3 H -3.808 12.676 5.516 1.00 . A A . 11 LYS HD3 1 1
18 11542 1 1 11 LYS HE2 H -2.664 11.569 7.145 1.00 . A A . 11 LYS HE2 1 1
18 11543 1 1 11 LYS HE3 H -3.444 10.194 6.365 1.00 . A A . 11 LYS HE3 1 1
18 11544 1 1 11 LYS HG2 H -4.649 11.804 3.563 1.00 . A A . 11 LYS HG2 1 1
18 11545 1 1 11 LYS HG3 H -4.555 10.353 4.564 1.00 . A A . 11 LYS HG3 1 1
18 11546 1 1 11 LYS HZ1 H -0.936 10.092 6.847 1.00 . A A . 11 LYS HZ1 1 1
18 11547 1 1 11 LYS HZ2 H -0.776 11.085 5.487 1.00 . A A . 11 LYS HZ2 1 1
18 11548 1 1 11 LYS HZ3 H -1.490 9.560 5.340 1.00 . A A . 11 LYS HZ3 1 1
18 11549 1 1 11 LYS N N -3.203 12.476 1.632 1.00 . A A . 11 LYS N 1 1
18 11550 1 1 11 LYS NZ N -1.388 10.389 5.958 1.00 . A A . 11 LYS NZ 1 1
18 11551 1 1 11 LYS O O -2.035 10.616 -0.053 1.00 . A A . 11 LYS O 1 1
18 11552 1 1 12 PRO C C -0.082 8.155 0.085 1.00 . A A . 12 PRO C 1 1
18 11553 1 1 12 PRO CA C 0.492 9.524 0.433 1.00 . A A . 12 PRO CA 1 1
18 11554 1 1 12 PRO CB C 1.826 9.373 1.169 1.00 . A A . 12 PRO CB 1 1
18 11555 1 1 12 PRO CD C 0.296 10.370 2.712 1.00 . A A . 12 PRO CD 1 1
18 11556 1 1 12 PRO CG C 1.469 9.435 2.614 1.00 . A A . 12 PRO CG 1 1
18 11557 1 1 12 PRO HA H 0.642 10.091 -0.474 1.00 . A A . 12 PRO HA 1 1
18 11558 1 1 12 PRO HB2 H 2.276 8.425 0.912 1.00 . A A . 12 PRO HB2 1 1
18 11559 1 1 12 PRO HB3 H 2.488 10.179 0.891 1.00 . A A . 12 PRO HB3 1 1
18 11560 1 1 12 PRO HD2 H -0.376 10.052 3.495 1.00 . A A . 12 PRO HD2 1 1
18 11561 1 1 12 PRO HD3 H 0.632 11.381 2.888 1.00 . A A . 12 PRO HD3 1 1
18 11562 1 1 12 PRO HG2 H 1.196 8.452 2.967 1.00 . A A . 12 PRO HG2 1 1
18 11563 1 1 12 PRO HG3 H 2.304 9.821 3.181 1.00 . A A . 12 PRO HG3 1 1
18 11564 1 1 12 PRO N N -0.344 10.253 1.391 1.00 . A A . 12 PRO N 1 1
18 11565 1 1 12 PRO O O -0.877 8.023 -0.846 1.00 . A A . 12 PRO O 1 1
18 11566 1 1 13 TYR C C -1.283 5.428 1.568 1.00 . A A . 13 TYR C 1 1
18 11567 1 1 13 TYR CA C -0.150 5.780 0.608 1.00 . A A . 13 TYR CA 1 1
18 11568 1 1 13 TYR CB C 0.999 4.783 0.771 1.00 . A A . 13 TYR CB 1 1
18 11569 1 1 13 TYR CD1 C 2.010 5.245 -1.497 1.00 . A A . 13 TYR CD1 1 1
18 11570 1 1 13 TYR CD2 C 3.466 5.162 0.388 1.00 . A A . 13 TYR CD2 1 1
18 11571 1 1 13 TYR CE1 C 3.086 5.505 -2.323 1.00 . A A . 13 TYR CE1 1 1
18 11572 1 1 13 TYR CE2 C 4.548 5.423 -0.430 1.00 . A A . 13 TYR CE2 1 1
18 11573 1 1 13 TYR CG C 2.180 5.069 -0.129 1.00 . A A . 13 TYR CG 1 1
18 11574 1 1 13 TYR CZ C 4.353 5.594 -1.785 1.00 . A A . 13 TYR CZ 1 1
18 11575 1 1 13 TYR H H 0.958 7.308 1.566 1.00 . A A . 13 TYR H 1 1
18 11576 1 1 13 TYR HA H -0.521 5.725 -0.405 1.00 . A A . 13 TYR HA 1 1
18 11577 1 1 13 TYR HB2 H 1.347 4.809 1.792 1.00 . A A . 13 TYR HB2 1 1
18 11578 1 1 13 TYR HB3 H 0.640 3.791 0.542 1.00 . A A . 13 TYR HB3 1 1
18 11579 1 1 13 TYR HD1 H 1.016 5.175 -1.915 1.00 . A A . 13 TYR HD1 1 1
18 11580 1 1 13 TYR HD2 H 3.616 5.027 1.450 1.00 . A A . 13 TYR HD2 1 1
18 11581 1 1 13 TYR HE1 H 2.933 5.640 -3.384 1.00 . A A . 13 TYR HE1 1 1
18 11582 1 1 13 TYR HE2 H 5.540 5.492 -0.010 1.00 . A A . 13 TYR HE2 1 1
18 11583 1 1 13 TYR HH H 5.260 5.491 -3.477 1.00 . A A . 13 TYR HH 1 1
18 11584 1 1 13 TYR N N 0.324 7.140 0.839 1.00 . A A . 13 TYR N 1 1
18 11585 1 1 13 TYR O O -1.635 6.216 2.445 1.00 . A A . 13 TYR O 1 1
18 11586 1 1 13 TYR OH O 5.428 5.853 -2.604 1.00 . A A . 13 TYR OH 1 1
18 11587 1 1 14 GLU C C -3.140 2.273 2.112 1.00 . A A . 14 GLU C 1 1
18 11588 1 1 14 GLU CA C -2.942 3.781 2.243 1.00 . A A . 14 GLU CA 1 1
18 11589 1 1 14 GLU CB C -4.238 4.510 1.882 1.00 . A A . 14 GLU CB 1 1
18 11590 1 1 14 GLU CD C -5.589 6.621 2.190 1.00 . A A . 14 GLU CD 1 1
18 11591 1 1 14 GLU CG C -4.208 5.996 2.196 1.00 . A A . 14 GLU CG 1 1
18 11592 1 1 14 GLU H H -1.524 3.654 0.677 1.00 . A A . 14 GLU H 1 1
18 11593 1 1 14 GLU HA H -2.685 4.010 3.266 1.00 . A A . 14 GLU HA 1 1
18 11594 1 1 14 GLU HB2 H -4.421 4.390 0.824 1.00 . A A . 14 GLU HB2 1 1
18 11595 1 1 14 GLU HB3 H -5.053 4.063 2.432 1.00 . A A . 14 GLU HB3 1 1
18 11596 1 1 14 GLU HG2 H -3.771 6.135 3.174 1.00 . A A . 14 GLU HG2 1 1
18 11597 1 1 14 GLU HG3 H -3.599 6.495 1.457 1.00 . A A . 14 GLU HG3 1 1
18 11598 1 1 14 GLU N N -1.849 4.238 1.394 1.00 . A A . 14 GLU N 1 1
18 11599 1 1 14 GLU O O -3.388 1.761 1.020 1.00 . A A . 14 GLU O 1 1
18 11600 1 1 14 GLU OE1 O -6.256 6.577 1.135 1.00 . A A . 14 GLU OE1 1 1
18 11601 1 1 14 GLU OE2 O -6.003 7.154 3.241 1.00 . A A . 14 GLU OE2 1 1
18 11602 1 1 15 CYS C C -4.557 -0.277 2.688 1.00 . A A . 15 CYS C 1 1
18 11603 1 1 15 CYS CA C -3.192 0.119 3.244 1.00 . A A . 15 CYS CA 1 1
18 11604 1 1 15 CYS CB C -3.031 -0.422 4.666 1.00 . A A . 15 CYS CB 1 1
18 11605 1 1 15 CYS H H -2.827 2.033 4.072 1.00 . A A . 15 CYS H 1 1
18 11606 1 1 15 CYS HA H -2.424 -0.308 2.617 1.00 . A A . 15 CYS HA 1 1
18 11607 1 1 15 CYS HB2 H -2.377 0.235 5.221 1.00 . A A . 15 CYS HB2 1 1
18 11608 1 1 15 CYS HB3 H -3.999 -0.447 5.145 1.00 . A A . 15 CYS HB3 1 1
18 11609 1 1 15 CYS N N -3.027 1.568 3.232 1.00 . A A . 15 CYS N 1 1
18 11610 1 1 15 CYS O O -5.321 0.569 2.225 1.00 . A A . 15 CYS O 1 1
18 11611 1 1 15 CYS SG S -2.327 -2.100 4.748 1.00 . A A . 15 CYS SG 1 1
18 11612 1 1 16 LYS C C -7.052 -2.457 3.398 1.00 . A A . 16 LYS C 1 1
18 11613 1 1 16 LYS CA C -6.129 -2.082 2.243 1.00 . A A . 16 LYS CA 1 1
18 11614 1 1 16 LYS CB C -5.898 -3.299 1.345 1.00 . A A . 16 LYS CB 1 1
18 11615 1 1 16 LYS CD C -7.350 -2.729 -0.625 1.00 . A A . 16 LYS CD 1 1
18 11616 1 1 16 LYS CE C -8.717 -2.939 -1.258 1.00 . A A . 16 LYS CE 1 1
18 11617 1 1 16 LYS CG C -7.117 -3.692 0.528 1.00 . A A . 16 LYS CG 1 1
18 11618 1 1 16 LYS H H -4.206 -2.198 3.121 1.00 . A A . 16 LYS H 1 1
18 11619 1 1 16 LYS HA H -6.597 -1.300 1.664 1.00 . A A . 16 LYS HA 1 1
18 11620 1 1 16 LYS HB2 H -5.089 -3.080 0.663 1.00 . A A . 16 LYS HB2 1 1
18 11621 1 1 16 LYS HB3 H -5.619 -4.140 1.963 1.00 . A A . 16 LYS HB3 1 1
18 11622 1 1 16 LYS HD2 H -7.289 -1.716 -0.255 1.00 . A A . 16 LYS HD2 1 1
18 11623 1 1 16 LYS HD3 H -6.587 -2.887 -1.374 1.00 . A A . 16 LYS HD3 1 1
18 11624 1 1 16 LYS HE2 H -8.642 -3.726 -1.993 1.00 . A A . 16 LYS HE2 1 1
18 11625 1 1 16 LYS HE3 H -9.415 -3.231 -0.488 1.00 . A A . 16 LYS HE3 1 1
18 11626 1 1 16 LYS HG2 H -6.967 -4.684 0.129 1.00 . A A . 16 LYS HG2 1 1
18 11627 1 1 16 LYS HG3 H -7.986 -3.687 1.170 1.00 . A A . 16 LYS HG3 1 1
18 11628 1 1 16 LYS HZ1 H -10.256 -1.687 -1.913 1.00 . A A . 16 LYS HZ1 1 1
18 11629 1 1 16 LYS HZ2 H -8.888 -1.669 -2.908 1.00 . A A . 16 LYS HZ2 1 1
18 11630 1 1 16 LYS HZ3 H -8.863 -0.862 -1.422 1.00 . A A . 16 LYS HZ3 1 1
18 11631 1 1 16 LYS N N -4.857 -1.571 2.739 1.00 . A A . 16 LYS N 1 1
18 11632 1 1 16 LYS NZ N -9.216 -1.702 -1.922 1.00 . A A . 16 LYS NZ 1 1
18 11633 1 1 16 LYS O O -8.275 -2.418 3.265 1.00 . A A . 16 LYS O 1 1
18 11634 1 1 17 GLU C C -7.227 -2.082 6.746 1.00 . A A . 17 GLU C 1 1
18 11635 1 1 17 GLU CA C -7.228 -3.202 5.709 1.00 . A A . 17 GLU CA 1 1
18 11636 1 1 17 GLU CB C -6.660 -4.482 6.324 1.00 . A A . 17 GLU CB 1 1
18 11637 1 1 17 GLU CD C -6.821 -6.175 8.192 1.00 . A A . 17 GLU CD 1 1
18 11638 1 1 17 GLU CG C -7.223 -4.798 7.699 1.00 . A A . 17 GLU CG 1 1
18 11639 1 1 17 GLU H H -5.479 -2.832 4.575 1.00 . A A . 17 GLU H 1 1
18 11640 1 1 17 GLU HA H -8.245 -3.384 5.395 1.00 . A A . 17 GLU HA 1 1
18 11641 1 1 17 GLU HB2 H -6.880 -5.311 5.668 1.00 . A A . 17 GLU HB2 1 1
18 11642 1 1 17 GLU HB3 H -5.588 -4.380 6.412 1.00 . A A . 17 GLU HB3 1 1
18 11643 1 1 17 GLU HG2 H -6.861 -4.062 8.401 1.00 . A A . 17 GLU HG2 1 1
18 11644 1 1 17 GLU HG3 H -8.301 -4.750 7.653 1.00 . A A . 17 GLU HG3 1 1
18 11645 1 1 17 GLU N N -6.458 -2.820 4.531 1.00 . A A . 17 GLU N 1 1
18 11646 1 1 17 GLU O O -8.228 -1.388 6.928 1.00 . A A . 17 GLU O 1 1
18 11647 1 1 17 GLU OE1 O -7.231 -7.173 7.564 1.00 . A A . 17 GLU OE1 1 1
18 11648 1 1 17 GLU OE2 O -6.096 -6.254 9.206 1.00 . A A . 17 GLU OE2 1 1
18 11649 1 1 18 CYS C C -5.988 0.511 7.815 1.00 . A A . 18 CYS C 1 1
18 11650 1 1 18 CYS CA C -5.964 -0.879 8.443 1.00 . A A . 18 CYS CA 1 1
18 11651 1 1 18 CYS CB C -4.666 -1.073 9.230 1.00 . A A . 18 CYS CB 1 1
18 11652 1 1 18 CYS H H -5.333 -2.497 7.234 1.00 . A A . 18 CYS H 1 1
18 11653 1 1 18 CYS HA H -6.801 -0.969 9.119 1.00 . A A . 18 CYS HA 1 1
18 11654 1 1 18 CYS HB2 H -4.658 -0.394 10.070 1.00 . A A . 18 CYS HB2 1 1
18 11655 1 1 18 CYS HB3 H -4.623 -2.089 9.594 1.00 . A A . 18 CYS HB3 1 1
18 11656 1 1 18 CYS N N -6.097 -1.912 7.423 1.00 . A A . 18 CYS N 1 1
18 11657 1 1 18 CYS O O -6.154 1.515 8.509 1.00 . A A . 18 CYS O 1 1
18 11658 1 1 18 CYS SG S -3.155 -0.767 8.259 1.00 . A A . 18 CYS SG 1 1
18 11659 1 1 19 ARG C C -4.775 2.781 6.345 1.00 . A A . 19 ARG C 1 1
18 11660 1 1 19 ARG CA C -5.822 1.829 5.775 1.00 . A A . 19 ARG CA 1 1
18 11661 1 1 19 ARG CB C -7.206 2.477 5.842 1.00 . A A . 19 ARG CB 1 1
18 11662 1 1 19 ARG CD C -8.294 1.442 3.826 1.00 . A A . 19 ARG CD 1 1
18 11663 1 1 19 ARG CG C -8.324 1.578 5.340 1.00 . A A . 19 ARG CG 1 1
18 11664 1 1 19 ARG CZ C -9.657 0.461 2.031 1.00 . A A . 19 ARG CZ 1 1
18 11665 1 1 19 ARG H H -5.693 -0.272 5.999 1.00 . A A . 19 ARG H 1 1
18 11666 1 1 19 ARG HA H -5.580 1.623 4.743 1.00 . A A . 19 ARG HA 1 1
18 11667 1 1 19 ARG HB2 H -7.419 2.740 6.867 1.00 . A A . 19 ARG HB2 1 1
18 11668 1 1 19 ARG HB3 H -7.199 3.374 5.242 1.00 . A A . 19 ARG HB3 1 1
18 11669 1 1 19 ARG HD2 H -8.259 2.429 3.390 1.00 . A A . 19 ARG HD2 1 1
18 11670 1 1 19 ARG HD3 H -7.407 0.893 3.545 1.00 . A A . 19 ARG HD3 1 1
18 11671 1 1 19 ARG HE H -10.150 0.466 3.963 1.00 . A A . 19 ARG HE 1 1
18 11672 1 1 19 ARG HG2 H -8.211 0.598 5.781 1.00 . A A . 19 ARG HG2 1 1
18 11673 1 1 19 ARG HG3 H -9.273 2.000 5.637 1.00 . A A . 19 ARG HG3 1 1
18 11674 1 1 19 ARG HH11 H -7.925 1.303 1.420 1.00 . A A . 19 ARG HH11 1 1
18 11675 1 1 19 ARG HH12 H -8.895 0.607 0.164 1.00 . A A . 19 ARG HH12 1 1
18 11676 1 1 19 ARG HH21 H -11.436 -0.454 2.319 1.00 . A A . 19 ARG HH21 1 1
18 11677 1 1 19 ARG HH22 H -10.892 -0.391 0.676 1.00 . A A . 19 ARG HH22 1 1
18 11678 1 1 19 ARG N N -5.821 0.562 6.497 1.00 . A A . 19 ARG N 1 1
18 11679 1 1 19 ARG NE N -9.469 0.741 3.315 1.00 . A A . 19 ARG NE 1 1
18 11680 1 1 19 ARG NH1 N -8.752 0.820 1.131 1.00 . A A . 19 ARG NH1 1 1
18 11681 1 1 19 ARG NH2 N -10.752 -0.181 1.643 1.00 . A A . 19 ARG NH2 1 1
18 11682 1 1 19 ARG O O -5.045 3.963 6.560 1.00 . A A . 19 ARG O 1 1
18 11683 1 1 20 LYS C C -1.731 3.775 6.022 1.00 . A A . 20 LYS C 1 1
18 11684 1 1 20 LYS CA C -2.489 3.060 7.135 1.00 . A A . 20 LYS CA 1 1
18 11685 1 1 20 LYS CB C -1.529 2.177 7.935 1.00 . A A . 20 LYS CB 1 1
18 11686 1 1 20 LYS CD C -0.984 3.265 10.132 1.00 . A A . 20 LYS CD 1 1
18 11687 1 1 20 LYS CE C -0.410 4.574 10.651 1.00 . A A . 20 LYS CE 1 1
18 11688 1 1 20 LYS CG C -0.496 2.961 8.726 1.00 . A A . 20 LYS CG 1 1
18 11689 1 1 20 LYS H H -3.423 1.309 6.399 1.00 . A A . 20 LYS H 1 1
18 11690 1 1 20 LYS HA H -2.919 3.799 7.794 1.00 . A A . 20 LYS HA 1 1
18 11691 1 1 20 LYS HB2 H -2.102 1.577 8.626 1.00 . A A . 20 LYS HB2 1 1
18 11692 1 1 20 LYS HB3 H -1.006 1.522 7.251 1.00 . A A . 20 LYS HB3 1 1
18 11693 1 1 20 LYS HD2 H -2.062 3.336 10.123 1.00 . A A . 20 LYS HD2 1 1
18 11694 1 1 20 LYS HD3 H -0.680 2.463 10.790 1.00 . A A . 20 LYS HD3 1 1
18 11695 1 1 20 LYS HE2 H -0.497 5.322 9.878 1.00 . A A . 20 LYS HE2 1 1
18 11696 1 1 20 LYS HE3 H -0.978 4.883 11.516 1.00 . A A . 20 LYS HE3 1 1
18 11697 1 1 20 LYS HG2 H 0.413 2.382 8.789 1.00 . A A . 20 LYS HG2 1 1
18 11698 1 1 20 LYS HG3 H -0.297 3.893 8.215 1.00 . A A . 20 LYS HG3 1 1
18 11699 1 1 20 LYS HZ1 H 1.305 5.231 11.646 1.00 . A A . 20 LYS HZ1 1 1
18 11700 1 1 20 LYS HZ2 H 1.621 4.438 10.185 1.00 . A A . 20 LYS HZ2 1 1
18 11701 1 1 20 LYS HZ3 H 1.171 3.547 11.550 1.00 . A A . 20 LYS HZ3 1 1
18 11702 1 1 20 LYS N N -3.578 2.258 6.590 1.00 . A A . 20 LYS N 1 1
18 11703 1 1 20 LYS NZ N 1.022 4.438 11.035 1.00 . A A . 20 LYS NZ 1 1
18 11704 1 1 20 LYS O O -1.485 3.206 4.958 1.00 . A A . 20 LYS O 1 1
18 11705 1 1 21 THR C C 0.872 5.764 5.549 1.00 . A A . 21 THR C 1 1
18 11706 1 1 21 THR CA C -0.630 5.820 5.293 1.00 . A A . 21 THR CA 1 1
18 11707 1 1 21 THR CB C -1.087 7.291 5.308 1.00 . A A . 21 THR CB 1 1
18 11708 1 1 21 THR CG2 C -2.586 7.395 5.072 1.00 . A A . 21 THR CG2 1 1
18 11709 1 1 21 THR H H -1.586 5.426 7.140 1.00 . A A . 21 THR H 1 1
18 11710 1 1 21 THR HA H -0.834 5.411 4.314 1.00 . A A . 21 THR HA 1 1
18 11711 1 1 21 THR HB H -0.576 7.819 4.515 1.00 . A A . 21 THR HB 1 1
18 11712 1 1 21 THR HG1 H 0.111 7.587 6.846 1.00 . A A . 21 THR HG1 1 1
18 11713 1 1 21 THR HG21 H -3.022 6.407 5.089 1.00 . A A . 21 THR HG21 1 1
18 11714 1 1 21 THR HG22 H -2.769 7.852 4.111 1.00 . A A . 21 THR HG22 1 1
18 11715 1 1 21 THR HG23 H -3.032 7.998 5.849 1.00 . A A . 21 THR HG23 1 1
18 11716 1 1 21 THR N N -1.361 5.027 6.274 1.00 . A A . 21 THR N 1 1
18 11717 1 1 21 THR O O 1.314 5.322 6.610 1.00 . A A . 21 THR O 1 1
18 11718 1 1 21 THR OG1 O -0.753 7.896 6.562 1.00 . A A . 21 THR OG1 1 1
18 11719 1 1 22 PHE C C 3.732 7.190 3.700 1.00 . A A . 22 PHE C 1 1
18 11720 1 1 22 PHE CA C 3.105 6.216 4.692 1.00 . A A . 22 PHE CA 1 1
18 11721 1 1 22 PHE CB C 3.657 4.808 4.461 1.00 . A A . 22 PHE CB 1 1
18 11722 1 1 22 PHE CD1 C 1.775 3.247 5.025 1.00 . A A . 22 PHE CD1 1 1
18 11723 1 1 22 PHE CD2 C 3.675 3.299 6.466 1.00 . A A . 22 PHE CD2 1 1
18 11724 1 1 22 PHE CE1 C 1.189 2.286 5.827 1.00 . A A . 22 PHE CE1 1 1
18 11725 1 1 22 PHE CE2 C 3.094 2.338 7.271 1.00 . A A . 22 PHE CE2 1 1
18 11726 1 1 22 PHE CG C 3.023 3.764 5.335 1.00 . A A . 22 PHE CG 1 1
18 11727 1 1 22 PHE CZ C 1.849 1.831 6.952 1.00 . A A . 22 PHE CZ 1 1
18 11728 1 1 22 PHE H H 1.239 6.555 3.750 1.00 . A A . 22 PHE H 1 1
18 11729 1 1 22 PHE HA H 3.353 6.530 5.694 1.00 . A A . 22 PHE HA 1 1
18 11730 1 1 22 PHE HB2 H 3.487 4.527 3.432 1.00 . A A . 22 PHE HB2 1 1
18 11731 1 1 22 PHE HB3 H 4.718 4.809 4.659 1.00 . A A . 22 PHE HB3 1 1
18 11732 1 1 22 PHE HD1 H 1.258 3.602 4.145 1.00 . A A . 22 PHE HD1 1 1
18 11733 1 1 22 PHE HD2 H 4.648 3.695 6.717 1.00 . A A . 22 PHE HD2 1 1
18 11734 1 1 22 PHE HE1 H 0.216 1.892 5.575 1.00 . A A . 22 PHE HE1 1 1
18 11735 1 1 22 PHE HE2 H 3.612 1.985 8.150 1.00 . A A . 22 PHE HE2 1 1
18 11736 1 1 22 PHE HZ H 1.394 1.080 7.580 1.00 . A A . 22 PHE HZ 1 1
18 11737 1 1 22 PHE N N 1.651 6.215 4.572 1.00 . A A . 22 PHE N 1 1
18 11738 1 1 22 PHE O O 3.504 7.096 2.493 1.00 . A A . 22 PHE O 1 1
18 11739 1 1 23 ILE C C 6.164 8.456 2.415 1.00 . A A . 23 ILE C 1 1
18 11740 1 1 23 ILE CA C 5.181 9.117 3.377 1.00 . A A . 23 ILE CA 1 1
18 11741 1 1 23 ILE CB C 5.933 10.161 4.223 1.00 . A A . 23 ILE CB 1 1
18 11742 1 1 23 ILE CD1 C 5.661 11.470 6.389 1.00 . A A . 23 ILE CD1 1 1
18 11743 1 1 23 ILE CG1 C 4.971 10.851 5.194 1.00 . A A . 23 ILE CG1 1 1
18 11744 1 1 23 ILE CG2 C 6.610 11.184 3.324 1.00 . A A . 23 ILE CG2 1 1
18 11745 1 1 23 ILE H H 4.663 8.149 5.186 1.00 . A A . 23 ILE H 1 1
18 11746 1 1 23 ILE HA H 4.421 9.627 2.804 1.00 . A A . 23 ILE HA 1 1
18 11747 1 1 23 ILE HB H 6.698 9.651 4.788 1.00 . A A . 23 ILE HB 1 1
18 11748 1 1 23 ILE HD11 H 5.235 12.445 6.585 1.00 . A A . 23 ILE HD11 1 1
18 11749 1 1 23 ILE HD12 H 5.520 10.838 7.253 1.00 . A A . 23 ILE HD12 1 1
18 11750 1 1 23 ILE HD13 H 6.715 11.573 6.184 1.00 . A A . 23 ILE HD13 1 1
18 11751 1 1 23 ILE HG12 H 4.445 11.635 4.672 1.00 . A A . 23 ILE HG12 1 1
18 11752 1 1 23 ILE HG13 H 4.259 10.125 5.559 1.00 . A A . 23 ILE HG13 1 1
18 11753 1 1 23 ILE HG21 H 7.116 11.920 3.932 1.00 . A A . 23 ILE HG21 1 1
18 11754 1 1 23 ILE HG22 H 7.329 10.686 2.691 1.00 . A A . 23 ILE HG22 1 1
18 11755 1 1 23 ILE HG23 H 5.868 11.673 2.711 1.00 . A A . 23 ILE HG23 1 1
18 11756 1 1 23 ILE N N 4.521 8.126 4.217 1.00 . A A . 23 ILE N 1 1
18 11757 1 1 23 ILE O O 6.260 8.842 1.251 1.00 . A A . 23 ILE O 1 1
18 11758 1 1 24 GLN C C 7.309 5.397 1.642 1.00 . A A . 24 GLN C 1 1
18 11759 1 1 24 GLN CA C 7.863 6.744 2.096 1.00 . A A . 24 GLN CA 1 1
18 11760 1 1 24 GLN CB C 9.161 6.538 2.877 1.00 . A A . 24 GLN CB 1 1
18 11761 1 1 24 GLN CD C 11.180 7.672 3.889 1.00 . A A . 24 GLN CD 1 1
18 11762 1 1 24 GLN CG C 10.096 7.735 2.830 1.00 . A A . 24 GLN CG 1 1
18 11763 1 1 24 GLN H H 6.766 7.198 3.848 1.00 . A A . 24 GLN H 1 1
18 11764 1 1 24 GLN HA H 8.070 7.346 1.224 1.00 . A A . 24 GLN HA 1 1
18 11765 1 1 24 GLN HB2 H 8.918 6.338 3.910 1.00 . A A . 24 GLN HB2 1 1
18 11766 1 1 24 GLN HB3 H 9.683 5.685 2.467 1.00 . A A . 24 GLN HB3 1 1
18 11767 1 1 24 GLN HE21 H 12.508 8.412 2.608 1.00 . A A . 24 GLN HE21 1 1
18 11768 1 1 24 GLN HE22 H 13.106 8.060 4.191 1.00 . A A . 24 GLN HE22 1 1
18 11769 1 1 24 GLN HG2 H 10.566 7.771 1.858 1.00 . A A . 24 GLN HG2 1 1
18 11770 1 1 24 GLN HG3 H 9.517 8.634 2.982 1.00 . A A . 24 GLN HG3 1 1
18 11771 1 1 24 GLN N N 6.888 7.459 2.912 1.00 . A A . 24 GLN N 1 1
18 11772 1 1 24 GLN NE2 N 12.387 8.089 3.526 1.00 . A A . 24 GLN NE2 1 1
18 11773 1 1 24 GLN O O 6.484 4.792 2.328 1.00 . A A . 24 GLN O 1 1
18 11774 1 1 24 GLN OE1 O 10.934 7.252 5.020 1.00 . A A . 24 GLN OE1 1 1
18 11775 1 1 25 ILE C C 7.920 2.489 0.711 1.00 . A A . 25 ILE C 1 1
18 11776 1 1 25 ILE CA C 7.318 3.659 -0.060 1.00 . A A . 25 ILE CA 1 1
18 11777 1 1 25 ILE CB C 7.685 3.521 -1.549 1.00 . A A . 25 ILE CB 1 1
18 11778 1 1 25 ILE CD1 C 5.704 2.344 -2.629 1.00 . A A . 25 ILE CD1 1 1
18 11779 1 1 25 ILE CG1 C 7.122 2.217 -2.117 1.00 . A A . 25 ILE CG1 1 1
18 11780 1 1 25 ILE CG2 C 9.195 3.574 -1.729 1.00 . A A . 25 ILE CG2 1 1
18 11781 1 1 25 ILE H H 8.423 5.463 -0.016 1.00 . A A . 25 ILE H 1 1
18 11782 1 1 25 ILE HA H 6.242 3.619 0.030 1.00 . A A . 25 ILE HA 1 1
18 11783 1 1 25 ILE HB H 7.254 4.354 -2.082 1.00 . A A . 25 ILE HB 1 1
18 11784 1 1 25 ILE HD11 H 5.555 1.656 -3.450 1.00 . A A . 25 ILE HD11 1 1
18 11785 1 1 25 ILE HD12 H 5.011 2.109 -1.835 1.00 . A A . 25 ILE HD12 1 1
18 11786 1 1 25 ILE HD13 H 5.533 3.353 -2.971 1.00 . A A . 25 ILE HD13 1 1
18 11787 1 1 25 ILE HG12 H 7.742 1.891 -2.937 1.00 . A A . 25 ILE HG12 1 1
18 11788 1 1 25 ILE HG13 H 7.130 1.463 -1.344 1.00 . A A . 25 ILE HG13 1 1
18 11789 1 1 25 ILE HG21 H 9.429 4.050 -2.670 1.00 . A A . 25 ILE HG21 1 1
18 11790 1 1 25 ILE HG22 H 9.633 4.142 -0.922 1.00 . A A . 25 ILE HG22 1 1
18 11791 1 1 25 ILE HG23 H 9.595 2.572 -1.723 1.00 . A A . 25 ILE HG23 1 1
18 11792 1 1 25 ILE N N 7.767 4.934 0.484 1.00 . A A . 25 ILE N 1 1
18 11793 1 1 25 ILE O O 7.253 1.486 0.959 1.00 . A A . 25 ILE O 1 1
18 11794 1 1 26 GLY C C 9.104 1.177 3.085 1.00 . A A . 26 GLY C 1 1
18 11795 1 1 26 GLY CA C 9.858 1.576 1.832 1.00 . A A . 26 GLY CA 1 1
18 11796 1 1 26 GLY H H 9.670 3.450 0.865 1.00 . A A . 26 GLY H 1 1
18 11797 1 1 26 GLY HA2 H 9.960 0.710 1.195 1.00 . A A . 26 GLY HA2 1 1
18 11798 1 1 26 GLY HA3 H 10.842 1.921 2.113 1.00 . A A . 26 GLY HA3 1 1
18 11799 1 1 26 GLY N N 9.187 2.627 1.091 1.00 . A A . 26 GLY N 1 1
18 11800 1 1 26 GLY O O 8.849 -0.005 3.315 1.00 . A A . 26 GLY O 1 1
18 11801 1 1 27 HIS C C 6.816 1.007 4.882 1.00 . A A . 27 HIS C 1 1
18 11802 1 1 27 HIS CA C 8.017 1.912 5.136 1.00 . A A . 27 HIS CA 1 1
18 11803 1 1 27 HIS CB C 7.556 3.229 5.760 1.00 . A A . 27 HIS CB 1 1
18 11804 1 1 27 HIS CD2 C 7.306 2.135 8.098 1.00 . A A . 27 HIS CD2 1 1
18 11805 1 1 27 HIS CE1 C 7.397 3.957 9.315 1.00 . A A . 27 HIS CE1 1 1
18 11806 1 1 27 HIS CG C 7.457 3.182 7.253 1.00 . A A . 27 HIS CG 1 1
18 11807 1 1 27 HIS H H 8.978 3.088 3.660 1.00 . A A . 27 HIS H 1 1
18 11808 1 1 27 HIS HA H 8.688 1.416 5.820 1.00 . A A . 27 HIS HA 1 1
18 11809 1 1 27 HIS HB2 H 8.256 4.009 5.499 1.00 . A A . 27 HIS HB2 1 1
18 11810 1 1 27 HIS HB3 H 6.580 3.483 5.370 1.00 . A A . 27 HIS HB3 1 1
18 11811 1 1 27 HIS HD2 H 7.228 1.093 7.821 1.00 . A A . 27 HIS HD2 1 1
18 11812 1 1 27 HIS HE1 H 7.405 4.628 10.161 1.00 . A A . 27 HIS HE1 1 1
18 11813 1 1 27 HIS HE2 H 7.258 2.114 10.198 1.00 . A A . 27 HIS HE2 1 1
18 11814 1 1 27 HIS N N 8.747 2.166 3.898 1.00 . A A . 27 HIS N 1 1
18 11815 1 1 27 HIS ND1 N 7.509 4.309 8.047 1.00 . A A . 27 HIS ND1 1 1
18 11816 1 1 27 HIS NE2 N 7.272 2.643 9.374 1.00 . A A . 27 HIS NE2 1 1
18 11817 1 1 27 HIS O O 6.596 0.033 5.604 1.00 . A A . 27 HIS O 1 1
18 11818 1 1 28 LEU C C 5.255 -0.834 3.002 1.00 . A A . 28 LEU C 1 1
18 11819 1 1 28 LEU CA C 4.861 0.551 3.506 1.00 . A A . 28 LEU CA 1 1
18 11820 1 1 28 LEU CB C 4.038 1.278 2.441 1.00 . A A . 28 LEU CB 1 1
18 11821 1 1 28 LEU CD1 C 1.843 0.183 2.959 1.00 . A A . 28 LEU CD1 1 1
18 11822 1 1 28 LEU CD2 C 2.191 1.296 0.746 1.00 . A A . 28 LEU CD2 1 1
18 11823 1 1 28 LEU CG C 2.851 0.505 1.866 1.00 . A A . 28 LEU CG 1 1
18 11824 1 1 28 LEU H H 6.267 2.120 3.316 1.00 . A A . 28 LEU H 1 1
18 11825 1 1 28 LEU HA H 4.262 0.439 4.397 1.00 . A A . 28 LEU HA 1 1
18 11826 1 1 28 LEU HB2 H 3.658 2.187 2.881 1.00 . A A . 28 LEU HB2 1 1
18 11827 1 1 28 LEU HB3 H 4.701 1.525 1.624 1.00 . A A . 28 LEU HB3 1 1
18 11828 1 1 28 LEU HD11 H 1.987 -0.834 3.292 1.00 . A A . 28 LEU HD11 1 1
18 11829 1 1 28 LEU HD12 H 0.842 0.297 2.570 1.00 . A A . 28 LEU HD12 1 1
18 11830 1 1 28 LEU HD13 H 1.986 0.858 3.790 1.00 . A A . 28 LEU HD13 1 1
18 11831 1 1 28 LEU HD21 H 2.322 2.352 0.926 1.00 . A A . 28 LEU HD21 1 1
18 11832 1 1 28 LEU HD22 H 1.136 1.064 0.715 1.00 . A A . 28 LEU HD22 1 1
18 11833 1 1 28 LEU HD23 H 2.645 1.031 -0.198 1.00 . A A . 28 LEU HD23 1 1
18 11834 1 1 28 LEU HG H 3.204 -0.430 1.453 1.00 . A A . 28 LEU HG 1 1
18 11835 1 1 28 LEU N N 6.041 1.334 3.854 1.00 . A A . 28 LEU N 1 1
18 11836 1 1 28 LEU O O 4.712 -1.845 3.445 1.00 . A A . 28 LEU O 1 1
18 11837 1 1 29 ASN C C 6.913 -3.164 2.609 1.00 . A A . 29 ASN C 1 1
18 11838 1 1 29 ASN CA C 6.675 -2.132 1.510 1.00 . A A . 29 ASN CA 1 1
18 11839 1 1 29 ASN CB C 7.963 -1.912 0.714 1.00 . A A . 29 ASN CB 1 1
18 11840 1 1 29 ASN CG C 7.694 -1.586 -0.742 1.00 . A A . 29 ASN CG 1 1
18 11841 1 1 29 ASN H H 6.601 -0.031 1.759 1.00 . A A . 29 ASN H 1 1
18 11842 1 1 29 ASN HA H 5.910 -2.503 0.844 1.00 . A A . 29 ASN HA 1 1
18 11843 1 1 29 ASN HB2 H 8.512 -1.090 1.151 1.00 . A A . 29 ASN HB2 1 1
18 11844 1 1 29 ASN HB3 H 8.565 -2.807 0.760 1.00 . A A . 29 ASN HB3 1 1
18 11845 1 1 29 ASN HD21 H 8.917 -0.022 -0.644 1.00 . A A . 29 ASN HD21 1 1
18 11846 1 1 29 ASN HD22 H 8.167 -0.293 -2.176 1.00 . A A . 29 ASN HD22 1 1
18 11847 1 1 29 ASN N N 6.206 -0.871 2.073 1.00 . A A . 29 ASN N 1 1
18 11848 1 1 29 ASN ND2 N 8.323 -0.527 -1.237 1.00 . A A . 29 ASN ND2 1 1
18 11849 1 1 29 ASN O O 6.827 -4.368 2.371 1.00 . A A . 29 ASN O 1 1
18 11850 1 1 29 ASN OD1 O 6.930 -2.279 -1.414 1.00 . A A . 29 ASN OD1 1 1
18 11851 1 1 30 GLN C C 6.181 -3.807 5.738 1.00 . A A . 30 GLN C 1 1
18 11852 1 1 30 GLN CA C 7.462 -3.562 4.946 1.00 . A A . 30 GLN CA 1 1
18 11853 1 1 30 GLN CB C 8.532 -2.961 5.858 1.00 . A A . 30 GLN CB 1 1
18 11854 1 1 30 GLN CD C 10.250 -4.802 5.647 1.00 . A A . 30 GLN CD 1 1
18 11855 1 1 30 GLN CG C 9.951 -3.328 5.455 1.00 . A A . 30 GLN CG 1 1
18 11856 1 1 30 GLN H H 7.265 -1.712 3.937 1.00 . A A . 30 GLN H 1 1
18 11857 1 1 30 GLN HA H 7.818 -4.505 4.561 1.00 . A A . 30 GLN HA 1 1
18 11858 1 1 30 GLN HB2 H 8.442 -1.885 5.839 1.00 . A A . 30 GLN HB2 1 1
18 11859 1 1 30 GLN HB3 H 8.366 -3.310 6.867 1.00 . A A . 30 GLN HB3 1 1
18 11860 1 1 30 GLN HE21 H 11.272 -4.842 3.942 1.00 . A A . 30 GLN HE21 1 1
18 11861 1 1 30 GLN HE22 H 11.182 -6.339 4.799 1.00 . A A . 30 GLN HE22 1 1
18 11862 1 1 30 GLN HG2 H 10.091 -3.081 4.413 1.00 . A A . 30 GLN HG2 1 1
18 11863 1 1 30 GLN HG3 H 10.642 -2.754 6.056 1.00 . A A . 30 GLN HG3 1 1
18 11864 1 1 30 GLN N N 7.211 -2.682 3.811 1.00 . A A . 30 GLN N 1 1
18 11865 1 1 30 GLN NE2 N 10.974 -5.387 4.700 1.00 . A A . 30 GLN NE2 1 1
18 11866 1 1 30 GLN O O 5.957 -4.903 6.252 1.00 . A A . 30 GLN O 1 1
18 11867 1 1 30 GLN OE1 O 9.834 -5.408 6.635 1.00 . A A . 30 GLN OE1 1 1
18 11868 1 1 31 HIS C C 3.115 -3.816 5.841 1.00 . A A . 31 HIS C 1 1
18 11869 1 1 31 HIS CA C 4.085 -2.883 6.561 1.00 . A A . 31 HIS CA 1 1
18 11870 1 1 31 HIS CB C 3.452 -1.502 6.729 1.00 . A A . 31 HIS CB 1 1
18 11871 1 1 31 HIS CD2 C 0.921 -2.010 6.480 1.00 . A A . 31 HIS CD2 1 1
18 11872 1 1 31 HIS CE1 C 0.249 -1.251 8.424 1.00 . A A . 31 HIS CE1 1 1
18 11873 1 1 31 HIS CG C 2.011 -1.548 7.135 1.00 . A A . 31 HIS CG 1 1
18 11874 1 1 31 HIS H H 5.578 -1.931 5.401 1.00 . A A . 31 HIS H 1 1
18 11875 1 1 31 HIS HA H 4.300 -3.292 7.537 1.00 . A A . 31 HIS HA 1 1
18 11876 1 1 31 HIS HB2 H 3.993 -0.955 7.487 1.00 . A A . 31 HIS HB2 1 1
18 11877 1 1 31 HIS HB3 H 3.517 -0.967 5.792 1.00 . A A . 31 HIS HB3 1 1
18 11878 1 1 31 HIS HD1 H 2.110 -0.680 9.052 1.00 . A A . 31 HIS HD1 1 1
18 11879 1 1 31 HIS HD2 H 0.904 -2.451 5.493 1.00 . A A . 31 HIS HD2 1 1
18 11880 1 1 31 HIS HE1 H -0.378 -0.979 9.259 1.00 . A A . 31 HIS HE1 1 1
18 11881 1 1 31 HIS N N 5.344 -2.779 5.832 1.00 . A A . 31 HIS N 1 1
18 11882 1 1 31 HIS ND1 N 1.556 -1.078 8.349 1.00 . A A . 31 HIS ND1 1 1
18 11883 1 1 31 HIS NE2 N -0.161 -1.815 7.302 1.00 . A A . 31 HIS NE2 1 1
18 11884 1 1 31 HIS O O 2.209 -4.380 6.454 1.00 . A A . 31 HIS O 1 1
18 11885 1 1 32 LYS C C 3.003 -6.261 3.694 1.00 . A A . 32 LYS C 1 1
18 11886 1 1 32 LYS CA C 2.456 -4.837 3.732 1.00 . A A . 32 LYS CA 1 1
18 11887 1 1 32 LYS CB C 2.335 -4.288 2.309 1.00 . A A . 32 LYS CB 1 1
18 11888 1 1 32 LYS CD C 3.573 -3.619 0.228 1.00 . A A . 32 LYS CD 1 1
18 11889 1 1 32 LYS CE C 2.610 -4.148 -0.823 1.00 . A A . 32 LYS CE 1 1
18 11890 1 1 32 LYS CG C 3.582 -4.498 1.468 1.00 . A A . 32 LYS CG 1 1
18 11891 1 1 32 LYS H H 4.052 -3.497 4.104 1.00 . A A . 32 LYS H 1 1
18 11892 1 1 32 LYS HA H 1.478 -4.852 4.188 1.00 . A A . 32 LYS HA 1 1
18 11893 1 1 32 LYS HB2 H 1.507 -4.776 1.817 1.00 . A A . 32 LYS HB2 1 1
18 11894 1 1 32 LYS HB3 H 2.137 -3.227 2.362 1.00 . A A . 32 LYS HB3 1 1
18 11895 1 1 32 LYS HD2 H 3.270 -2.621 0.507 1.00 . A A . 32 LYS HD2 1 1
18 11896 1 1 32 LYS HD3 H 4.569 -3.591 -0.190 1.00 . A A . 32 LYS HD3 1 1
18 11897 1 1 32 LYS HE2 H 1.636 -4.265 -0.374 1.00 . A A . 32 LYS HE2 1 1
18 11898 1 1 32 LYS HE3 H 2.551 -3.433 -1.630 1.00 . A A . 32 LYS HE3 1 1
18 11899 1 1 32 LYS HG2 H 4.451 -4.255 2.061 1.00 . A A . 32 LYS HG2 1 1
18 11900 1 1 32 LYS HG3 H 3.629 -5.534 1.163 1.00 . A A . 32 LYS HG3 1 1
18 11901 1 1 32 LYS HZ1 H 2.553 -5.665 -2.259 1.00 . A A . 32 LYS HZ1 1 1
18 11902 1 1 32 LYS HZ2 H 2.847 -6.219 -0.688 1.00 . A A . 32 LYS HZ2 1 1
18 11903 1 1 32 LYS HZ3 H 4.075 -5.445 -1.555 1.00 . A A . 32 LYS HZ3 1 1
18 11904 1 1 32 LYS N N 3.312 -3.973 4.537 1.00 . A A . 32 LYS N 1 1
18 11905 1 1 32 LYS NZ N 3.052 -5.461 -1.370 1.00 . A A . 32 LYS NZ 1 1
18 11906 1 1 32 LYS O O 2.681 -7.035 2.793 1.00 . A A . 32 LYS O 1 1
18 11907 1 1 33 ARG C C 3.533 -8.872 5.563 1.00 . A A . 33 ARG C 1 1
18 11908 1 1 33 ARG CA C 4.421 -7.930 4.756 1.00 . A A . 33 ARG CA 1 1
18 11909 1 1 33 ARG CB C 5.812 -7.857 5.387 1.00 . A A . 33 ARG CB 1 1
18 11910 1 1 33 ARG CD C 7.177 -7.996 7.493 1.00 . A A . 33 ARG CD 1 1
18 11911 1 1 33 ARG CG C 5.789 -7.792 6.906 1.00 . A A . 33 ARG CG 1 1
18 11912 1 1 33 ARG CZ C 8.493 -9.944 8.214 1.00 . A A . 33 ARG CZ 1 1
18 11913 1 1 33 ARG H H 4.049 -5.938 5.367 1.00 . A A . 33 ARG H 1 1
18 11914 1 1 33 ARG HA H 4.511 -8.312 3.750 1.00 . A A . 33 ARG HA 1 1
18 11915 1 1 33 ARG HB2 H 6.374 -8.732 5.095 1.00 . A A . 33 ARG HB2 1 1
18 11916 1 1 33 ARG HB3 H 6.316 -6.976 5.019 1.00 . A A . 33 ARG HB3 1 1
18 11917 1 1 33 ARG HD2 H 7.874 -7.365 6.963 1.00 . A A . 33 ARG HD2 1 1
18 11918 1 1 33 ARG HD3 H 7.157 -7.714 8.535 1.00 . A A . 33 ARG HD3 1 1
18 11919 1 1 33 ARG HE H 7.242 -9.925 6.661 1.00 . A A . 33 ARG HE 1 1
18 11920 1 1 33 ARG HG2 H 5.421 -6.823 7.210 1.00 . A A . 33 ARG HG2 1 1
18 11921 1 1 33 ARG HG3 H 5.132 -8.562 7.280 1.00 . A A . 33 ARG HG3 1 1
18 11922 1 1 33 ARG HH11 H 8.754 -8.280 9.330 1.00 . A A . 33 ARG HH11 1 1
18 11923 1 1 33 ARG HH12 H 9.676 -9.660 9.828 1.00 . A A . 33 ARG HH12 1 1
18 11924 1 1 33 ARG HH21 H 8.450 -11.749 7.306 1.00 . A A . 33 ARG HH21 1 1
18 11925 1 1 33 ARG HH22 H 9.503 -11.633 8.675 1.00 . A A . 33 ARG HH22 1 1
18 11926 1 1 33 ARG N N 3.830 -6.599 4.678 1.00 . A A . 33 ARG N 1 1
18 11927 1 1 33 ARG NE N 7.617 -9.384 7.386 1.00 . A A . 33 ARG NE 1 1
18 11928 1 1 33 ARG NH1 N 9.018 -9.237 9.205 1.00 . A A . 33 ARG NH1 1 1
18 11929 1 1 33 ARG NH2 N 8.844 -11.213 8.052 1.00 . A A . 33 ARG NH2 1 1
18 11930 1 1 33 ARG O O 3.477 -10.072 5.293 1.00 . A A . 33 ARG O 1 1
18 11931 1 1 34 VAL C C 0.538 -9.140 6.837 1.00 . A A . 34 VAL C 1 1
18 11932 1 1 34 VAL CA C 1.954 -9.111 7.400 1.00 . A A . 34 VAL CA 1 1
18 11933 1 1 34 VAL CB C 1.912 -8.561 8.838 1.00 . A A . 34 VAL CB 1 1
18 11934 1 1 34 VAL CG1 C 3.309 -8.532 9.440 1.00 . A A . 34 VAL CG1 1 1
18 11935 1 1 34 VAL CG2 C 1.285 -7.175 8.859 1.00 . A A . 34 VAL CG2 1 1
18 11936 1 1 34 VAL H H 2.927 -7.359 6.720 1.00 . A A . 34 VAL H 1 1
18 11937 1 1 34 VAL HA H 2.339 -10.120 7.435 1.00 . A A . 34 VAL HA 1 1
18 11938 1 1 34 VAL HB H 1.300 -9.219 9.437 1.00 . A A . 34 VAL HB 1 1
18 11939 1 1 34 VAL HG11 H 3.897 -9.336 9.023 1.00 . A A . 34 VAL HG11 1 1
18 11940 1 1 34 VAL HG12 H 3.779 -7.586 9.215 1.00 . A A . 34 VAL HG12 1 1
18 11941 1 1 34 VAL HG13 H 3.241 -8.654 10.511 1.00 . A A . 34 VAL HG13 1 1
18 11942 1 1 34 VAL HG21 H 0.340 -7.215 9.380 1.00 . A A . 34 VAL HG21 1 1
18 11943 1 1 34 VAL HG22 H 1.947 -6.488 9.365 1.00 . A A . 34 VAL HG22 1 1
18 11944 1 1 34 VAL HG23 H 1.123 -6.837 7.846 1.00 . A A . 34 VAL HG23 1 1
18 11945 1 1 34 VAL N N 2.840 -8.321 6.554 1.00 . A A . 34 VAL N 1 1
18 11946 1 1 34 VAL O O -0.226 -10.071 7.097 1.00 . A A . 34 VAL O 1 1
18 11947 1 1 35 HIS C C -1.258 -8.976 4.277 1.00 . A A . 35 HIS C 1 1
18 11948 1 1 35 HIS CA C -1.132 -8.024 5.463 1.00 . A A . 35 HIS CA 1 1
18 11949 1 1 35 HIS CB C -1.413 -6.590 5.012 1.00 . A A . 35 HIS CB 1 1
18 11950 1 1 35 HIS CD2 C -1.264 -4.845 6.925 1.00 . A A . 35 HIS CD2 1 1
18 11951 1 1 35 HIS CE1 C -3.388 -4.780 7.465 1.00 . A A . 35 HIS CE1 1 1
18 11952 1 1 35 HIS CG C -1.918 -5.705 6.109 1.00 . A A . 35 HIS CG 1 1
18 11953 1 1 35 HIS H H 0.846 -7.404 5.894 1.00 . A A . 35 HIS H 1 1
18 11954 1 1 35 HIS HA H -1.857 -8.304 6.212 1.00 . A A . 35 HIS HA 1 1
18 11955 1 1 35 HIS HB2 H -0.501 -6.155 4.629 1.00 . A A . 35 HIS HB2 1 1
18 11956 1 1 35 HIS HB3 H -2.156 -6.605 4.228 1.00 . A A . 35 HIS HB3 1 1
18 11957 1 1 35 HIS HD1 H -3.977 -6.151 6.066 1.00 . A A . 35 HIS HD1 1 1
18 11958 1 1 35 HIS HD2 H -0.203 -4.639 6.921 1.00 . A A . 35 HIS HD2 1 1
18 11959 1 1 35 HIS HE1 H -4.316 -4.525 7.954 1.00 . A A . 35 HIS HE1 1 1
18 11960 1 1 35 HIS N N 0.193 -8.115 6.064 1.00 . A A . 35 HIS N 1 1
18 11961 1 1 35 HIS ND1 N -3.246 -5.642 6.474 1.00 . A A . 35 HIS ND1 1 1
18 11962 1 1 35 HIS NE2 N -2.200 -4.283 7.758 1.00 . A A . 35 HIS NE2 1 1
18 11963 1 1 35 HIS O O -1.706 -8.586 3.198 1.00 . A A . 35 HIS O 1 1
18 11964 1 1 36 THR C C -1.595 -12.509 3.934 1.00 . A A . 36 THR C 1 1
18 11965 1 1 36 THR CA C -0.925 -11.235 3.433 1.00 . A A . 36 THR CA 1 1
18 11966 1 1 36 THR CB C 0.478 -11.582 2.899 1.00 . A A . 36 THR CB 1 1
18 11967 1 1 36 THR CG2 C 1.056 -10.422 2.103 1.00 . A A . 36 THR CG2 1 1
18 11968 1 1 36 THR H H -0.511 -10.477 5.366 1.00 . A A . 36 THR H 1 1
18 11969 1 1 36 THR HA H -1.507 -10.829 2.618 1.00 . A A . 36 THR HA 1 1
18 11970 1 1 36 THR HB H 0.396 -12.440 2.248 1.00 . A A . 36 THR HB 1 1
18 11971 1 1 36 THR HG1 H 1.061 -11.440 4.778 1.00 . A A . 36 THR HG1 1 1
18 11972 1 1 36 THR HG21 H 2.133 -10.492 2.096 1.00 . A A . 36 THR HG21 1 1
18 11973 1 1 36 THR HG22 H 0.760 -9.489 2.559 1.00 . A A . 36 THR HG22 1 1
18 11974 1 1 36 THR HG23 H 0.686 -10.461 1.089 1.00 . A A . 36 THR HG23 1 1
18 11975 1 1 36 THR N N -0.859 -10.227 4.484 1.00 . A A . 36 THR N 1 1
18 11976 1 1 36 THR O O -0.926 -13.439 4.381 1.00 . A A . 36 THR O 1 1
18 11977 1 1 36 THR OG1 O 1.351 -11.902 3.988 1.00 . A A . 36 THR OG1 1 1
18 11978 1 1 37 GLY C C -5.061 -13.365 4.770 1.00 . A A . 37 GLY C 1 1
18 11979 1 1 37 GLY CA C -3.661 -13.710 4.303 1.00 . A A . 37 GLY CA 1 1
18 11980 1 1 37 GLY H H -3.403 -11.772 3.489 1.00 . A A . 37 GLY H 1 1
18 11981 1 1 37 GLY HA2 H -3.728 -14.416 3.489 1.00 . A A . 37 GLY HA2 1 1
18 11982 1 1 37 GLY HA3 H -3.125 -14.169 5.121 1.00 . A A . 37 GLY HA3 1 1
18 11983 1 1 37 GLY N N -2.922 -12.544 3.855 1.00 . A A . 37 GLY N 1 1
18 11984 1 1 37 GLY O O -5.538 -13.899 5.771 1.00 . A A . 37 GLY O 1 1
18 11985 1 1 38 GLU C C -8.007 -13.254 4.487 1.00 . A A . 38 GLU C 1 1
18 11986 1 1 38 GLU CA C -7.074 -12.050 4.392 1.00 . A A . 38 GLU CA 1 1
18 11987 1 1 38 GLU CB C -7.608 -11.058 3.357 1.00 . A A . 38 GLU CB 1 1
18 11988 1 1 38 GLU CD C -8.509 -10.762 1.016 1.00 . A A . 38 GLU CD 1 1
18 11989 1 1 38 GLU CG C -7.691 -11.630 1.952 1.00 . A A . 38 GLU CG 1 1
18 11990 1 1 38 GLU H H -5.288 -12.077 3.257 1.00 . A A . 38 GLU H 1 1
18 11991 1 1 38 GLU HA H -7.034 -11.564 5.355 1.00 . A A . 38 GLU HA 1 1
18 11992 1 1 38 GLU HB2 H -8.597 -10.742 3.655 1.00 . A A . 38 GLU HB2 1 1
18 11993 1 1 38 GLU HB3 H -6.957 -10.196 3.334 1.00 . A A . 38 GLU HB3 1 1
18 11994 1 1 38 GLU HG2 H -6.691 -11.719 1.553 1.00 . A A . 38 GLU HG2 1 1
18 11995 1 1 38 GLU HG3 H -8.146 -12.608 2.002 1.00 . A A . 38 GLU HG3 1 1
18 11996 1 1 38 GLU N N -5.721 -12.467 4.044 1.00 . A A . 38 GLU N 1 1
18 11997 1 1 38 GLU O O -7.599 -14.390 4.246 1.00 . A A . 38 GLU O 1 1
18 11998 1 1 38 GLU OE1 O -8.230 -9.547 0.937 1.00 . A A . 38 GLU OE1 1 1
18 11999 1 1 38 GLU OE2 O -9.428 -11.297 0.362 1.00 . A A . 38 GLU OE2 1 1
18 12000 1 1 39 ARG C C -10.160 -15.033 3.801 1.00 . A A . 39 ARG C 1 1
18 12001 1 1 39 ARG CA C -10.253 -14.057 4.970 1.00 . A A . 39 ARG CA 1 1
18 12002 1 1 39 ARG CB C -11.661 -13.464 5.042 1.00 . A A . 39 ARG CB 1 1
18 12003 1 1 39 ARG CD C -13.426 -12.626 6.624 1.00 . A A . 39 ARG CD 1 1
18 12004 1 1 39 ARG CG C -11.936 -12.703 6.329 1.00 . A A . 39 ARG CG 1 1
18 12005 1 1 39 ARG CZ C -13.497 -11.116 8.562 1.00 . A A . 39 ARG CZ 1 1
18 12006 1 1 39 ARG H H -9.528 -12.070 5.020 1.00 . A A . 39 ARG H 1 1
18 12007 1 1 39 ARG HA H -10.050 -14.591 5.886 1.00 . A A . 39 ARG HA 1 1
18 12008 1 1 39 ARG HB2 H -11.796 -12.785 4.213 1.00 . A A . 39 ARG HB2 1 1
18 12009 1 1 39 ARG HB3 H -12.381 -14.264 4.962 1.00 . A A . 39 ARG HB3 1 1
18 12010 1 1 39 ARG HD2 H -13.862 -11.856 6.005 1.00 . A A . 39 ARG HD2 1 1
18 12011 1 1 39 ARG HD3 H -13.876 -13.578 6.384 1.00 . A A . 39 ARG HD3 1 1
18 12012 1 1 39 ARG HE H -14.031 -13.037 8.594 1.00 . A A . 39 ARG HE 1 1
18 12013 1 1 39 ARG HG2 H -11.444 -13.208 7.148 1.00 . A A . 39 ARG HG2 1 1
18 12014 1 1 39 ARG HG3 H -11.544 -11.701 6.235 1.00 . A A . 39 ARG HG3 1 1
18 12015 1 1 39 ARG HH11 H -12.838 -10.271 6.849 1.00 . A A . 39 ARG HH11 1 1
18 12016 1 1 39 ARG HH12 H -12.893 -9.217 8.223 1.00 . A A . 39 ARG HH12 1 1
18 12017 1 1 39 ARG HH21 H -14.108 -11.659 10.410 1.00 . A A . 39 ARG HH21 1 1
18 12018 1 1 39 ARG HH22 H -13.615 -10.007 10.248 1.00 . A A . 39 ARG HH22 1 1
18 12019 1 1 39 ARG N N -9.262 -12.996 4.841 1.00 . A A . 39 ARG N 1 1
18 12020 1 1 39 ARG NE N -13.692 -12.315 8.026 1.00 . A A . 39 ARG NE 1 1
18 12021 1 1 39 ARG NH1 N -13.038 -10.119 7.817 1.00 . A A . 39 ARG NH1 1 1
18 12022 1 1 39 ARG NH2 N -13.762 -10.910 9.846 1.00 . A A . 39 ARG NH2 1 1
18 12023 1 1 39 ARG O O -9.967 -16.233 3.994 1.00 . A A . 39 ARG O 1 1
18 12024 1 1 40 SER C C -8.819 -15.363 0.822 1.00 . A A . 40 SER C 1 1
18 12025 1 1 40 SER CA C -10.236 -15.334 1.386 1.00 . A A . 40 SER CA 1 1
18 12026 1 1 40 SER CB C -11.208 -14.807 0.328 1.00 . A A . 40 SER CB 1 1
18 12027 1 1 40 SER H H -10.452 -13.544 2.498 1.00 . A A . 40 SER H 1 1
18 12028 1 1 40 SER HA H -10.523 -16.338 1.659 1.00 . A A . 40 SER HA 1 1
18 12029 1 1 40 SER HB2 H -11.043 -13.750 0.187 1.00 . A A . 40 SER HB2 1 1
18 12030 1 1 40 SER HB3 H -11.036 -15.326 -0.604 1.00 . A A . 40 SER HB3 1 1
18 12031 1 1 40 SER HG H -13.078 -15.256 -0.041 1.00 . A A . 40 SER HG 1 1
18 12032 1 1 40 SER N N -10.300 -14.509 2.587 1.00 . A A . 40 SER N 1 1
18 12033 1 1 40 SER O O -8.434 -14.499 0.034 1.00 . A A . 40 SER O 1 1
18 12034 1 1 40 SER OG O -12.553 -15.011 0.724 1.00 . A A . 40 SER OG 1 1
18 12035 1 1 41 SER C C -6.628 -17.018 -0.666 1.00 . A A . 41 SER C 1 1
18 12036 1 1 41 SER CA C -6.670 -16.506 0.770 1.00 . A A . 41 SER CA 1 1
18 12037 1 1 41 SER CB C -5.899 -17.458 1.686 1.00 . A A . 41 SER CB 1 1
18 12038 1 1 41 SER H H -8.410 -17.022 1.860 1.00 . A A . 41 SER H 1 1
18 12039 1 1 41 SER HA H -6.207 -15.531 0.806 1.00 . A A . 41 SER HA 1 1
18 12040 1 1 41 SER HB2 H -6.184 -17.278 2.711 1.00 . A A . 41 SER HB2 1 1
18 12041 1 1 41 SER HB3 H -6.135 -18.479 1.420 1.00 . A A . 41 SER HB3 1 1
18 12042 1 1 41 SER HG H -4.131 -17.031 2.415 1.00 . A A . 41 SER HG 1 1
18 12043 1 1 41 SER N N -8.046 -16.364 1.231 1.00 . A A . 41 SER N 1 1
18 12044 1 1 41 SER O O -7.463 -17.824 -1.075 1.00 . A A . 41 SER O 1 1
18 12045 1 1 41 SER OG O -4.500 -17.266 1.560 1.00 . A A . 41 SER OG 1 1
18 12046 1 1 42 GLY C C -4.120 -17.460 -3.134 1.00 . A A . 42 GLY C 1 1
18 12047 1 1 42 GLY CA C -5.515 -16.961 -2.812 1.00 . A A . 42 GLY CA 1 1
18 12048 1 1 42 GLY H H -5.012 -15.900 -1.050 1.00 . A A . 42 GLY H 1 1
18 12049 1 1 42 GLY HA2 H -6.223 -17.752 -3.007 1.00 . A A . 42 GLY HA2 1 1
18 12050 1 1 42 GLY HA3 H -5.742 -16.122 -3.454 1.00 . A A . 42 GLY HA3 1 1
18 12051 1 1 42 GLY N N -5.649 -16.542 -1.429 1.00 . A A . 42 GLY N 1 1
18 12052 1 1 42 GLY O O -3.276 -16.722 -3.642 1.00 . A A . 42 GLY O 1 1
18 12053 1 1 43 PRO C C -2.287 -19.557 -4.575 1.00 . A A . 43 PRO C 1 1
18 12054 1 1 43 PRO CA C -2.561 -19.367 -3.087 1.00 . A A . 43 PRO CA 1 1
18 12055 1 1 43 PRO CB C -2.678 -20.723 -2.387 1.00 . A A . 43 PRO CB 1 1
18 12056 1 1 43 PRO CD C -4.822 -19.680 -2.229 1.00 . A A . 43 PRO CD 1 1
18 12057 1 1 43 PRO CG C -4.139 -21.013 -2.363 1.00 . A A . 43 PRO CG 1 1
18 12058 1 1 43 PRO HA H -1.756 -18.799 -2.643 1.00 . A A . 43 PRO HA 1 1
18 12059 1 1 43 PRO HB2 H -2.136 -21.470 -2.951 1.00 . A A . 43 PRO HB2 1 1
18 12060 1 1 43 PRO HB3 H -2.272 -20.654 -1.389 1.00 . A A . 43 PRO HB3 1 1
18 12061 1 1 43 PRO HD2 H -5.757 -19.679 -2.770 1.00 . A A . 43 PRO HD2 1 1
18 12062 1 1 43 PRO HD3 H -4.987 -19.443 -1.188 1.00 . A A . 43 PRO HD3 1 1
18 12063 1 1 43 PRO HG2 H -4.433 -21.494 -3.283 1.00 . A A . 43 PRO HG2 1 1
18 12064 1 1 43 PRO HG3 H -4.374 -21.641 -1.516 1.00 . A A . 43 PRO HG3 1 1
18 12065 1 1 43 PRO N N -3.863 -18.742 -2.835 1.00 . A A . 43 PRO N 1 1
18 12066 1 1 43 PRO O O -1.154 -19.402 -5.032 1.00 . A A . 43 PRO O 1 1
18 12067 1 1 44 SER C C -2.336 -19.022 -7.398 1.00 . A A . 44 SER C 1 1
18 12068 1 1 44 SER CA C -3.201 -20.107 -6.763 1.00 . A A . 44 SER CA 1 1
18 12069 1 1 44 SER CB C -4.581 -20.126 -7.423 1.00 . A A . 44 SER CB 1 1
18 12070 1 1 44 SER H H -4.208 -20.001 -4.903 1.00 . A A . 44 SER H 1 1
18 12071 1 1 44 SER HA H -2.726 -21.064 -6.913 1.00 . A A . 44 SER HA 1 1
18 12072 1 1 44 SER HB2 H -4.466 -20.272 -8.486 1.00 . A A . 44 SER HB2 1 1
18 12073 1 1 44 SER HB3 H -5.163 -20.937 -7.009 1.00 . A A . 44 SER HB3 1 1
18 12074 1 1 44 SER HG H -6.110 -18.926 -7.666 1.00 . A A . 44 SER HG 1 1
18 12075 1 1 44 SER N N -3.331 -19.892 -5.326 1.00 . A A . 44 SER N 1 1
18 12076 1 1 44 SER O O -2.749 -17.868 -7.507 1.00 . A A . 44 SER O 1 1
18 12077 1 1 44 SER OG O -5.270 -18.909 -7.200 1.00 . A A . 44 SER OG 1 1
18 12078 1 1 45 SER C C 0.732 -19.182 -9.400 1.00 . A A . 45 SER C 1 1
18 12079 1 1 45 SER CA C -0.207 -18.463 -8.436 1.00 . A A . 45 SER CA 1 1
18 12080 1 1 45 SER CB C 0.605 -17.732 -7.366 1.00 . A A . 45 SER CB 1 1
18 12081 1 1 45 SER H H -0.861 -20.337 -7.700 1.00 . A A . 45 SER H 1 1
18 12082 1 1 45 SER HA H -0.789 -17.741 -8.990 1.00 . A A . 45 SER HA 1 1
18 12083 1 1 45 SER HB2 H 0.746 -18.383 -6.517 1.00 . A A . 45 SER HB2 1 1
18 12084 1 1 45 SER HB3 H 1.568 -17.458 -7.773 1.00 . A A . 45 SER HB3 1 1
18 12085 1 1 45 SER HG H 0.588 -15.879 -6.728 1.00 . A A . 45 SER HG 1 1
18 12086 1 1 45 SER N N -1.133 -19.403 -7.815 1.00 . A A . 45 SER N 1 1
18 12087 1 1 45 SER O O 0.887 -20.401 -9.340 1.00 . A A . 45 SER O 1 1
18 12088 1 1 45 SER OG O -0.060 -16.557 -6.935 1.00 . A A . 45 SER OG 1 1
18 12089 1 1 46 GLY C C 2.379 -18.172 -12.522 1.00 . A A . 46 GLY C 1 1
18 12090 1 1 46 GLY CA C 2.273 -18.997 -11.255 1.00 . A A . 46 GLY CA 1 1
18 12091 1 1 46 GLY H H 1.194 -17.450 -10.291 1.00 . A A . 46 GLY H 1 1
18 12092 1 1 46 GLY HA2 H 3.251 -19.075 -10.805 1.00 . A A . 46 GLY HA2 1 1
18 12093 1 1 46 GLY HA3 H 1.926 -19.988 -11.512 1.00 . A A . 46 GLY HA3 1 1
18 12094 1 1 46 GLY N N 1.357 -18.417 -10.290 1.00 . A A . 46 GLY N 1 1
18 12095 1 1 46 GLY O O 1.568 -17.269 -12.718 1.00 . A A . 46 GLY O 1 1
18 12096 2 2 1 ZN ZN ZN -2.178 -2.373 7.120 1.00 . B A . 201 ZN ZN 1 1
19 12097 1 1 1 GLY C C -23.758 19.405 6.965 1.00 . A A . 1 GLY C 1 1
19 12098 1 1 1 GLY CA C -25.253 19.594 7.126 1.00 . A A . 1 GLY CA 1 1
19 12099 1 1 1 GLY H1 H -25.239 19.011 9.162 1.00 . A A . 1 GLY H1 1 1
19 12100 1 1 1 GLY HA2 H -25.764 18.785 6.625 1.00 . A A . 1 GLY HA2 1 1
19 12101 1 1 1 GLY HA3 H -25.538 20.528 6.664 1.00 . A A . 1 GLY HA3 1 1
19 12102 1 1 1 GLY N N -25.663 19.616 8.518 1.00 . A A . 1 GLY N 1 1
19 12103 1 1 1 GLY O O -22.966 20.074 7.629 1.00 . A A . 1 GLY O 1 1
19 12104 1 1 2 SER C C -21.677 18.093 4.346 1.00 . A A . 2 SER C 1 1
19 12105 1 1 2 SER CA C -21.959 18.211 5.841 1.00 . A A . 2 SER CA 1 1
19 12106 1 1 2 SER CB C -21.543 16.923 6.553 1.00 . A A . 2 SER CB 1 1
19 12107 1 1 2 SER H H -24.049 17.989 5.584 1.00 . A A . 2 SER H 1 1
19 12108 1 1 2 SER HA H -21.385 19.035 6.239 1.00 . A A . 2 SER HA 1 1
19 12109 1 1 2 SER HB2 H -21.864 16.965 7.583 1.00 . A A . 2 SER HB2 1 1
19 12110 1 1 2 SER HB3 H -22.007 16.079 6.065 1.00 . A A . 2 SER HB3 1 1
19 12111 1 1 2 SER HG H -19.897 15.965 7.012 1.00 . A A . 2 SER HG 1 1
19 12112 1 1 2 SER N N -23.370 18.490 6.083 1.00 . A A . 2 SER N 1 1
19 12113 1 1 2 SER O O -22.278 17.272 3.653 1.00 . A A . 2 SER O 1 1
19 12114 1 1 2 SER OG O -20.136 16.754 6.520 1.00 . A A . 2 SER OG 1 1
19 12115 1 1 3 SER C C -19.428 17.775 2.136 1.00 . A A . 3 SER C 1 1
19 12116 1 1 3 SER CA C -20.399 18.911 2.443 1.00 . A A . 3 SER CA 1 1
19 12117 1 1 3 SER CB C -19.777 20.251 2.045 1.00 . A A . 3 SER CB 1 1
19 12118 1 1 3 SER H H -20.315 19.552 4.459 1.00 . A A . 3 SER H 1 1
19 12119 1 1 3 SER HA H -21.303 18.760 1.871 1.00 . A A . 3 SER HA 1 1
19 12120 1 1 3 SER HB2 H -20.537 21.017 2.063 1.00 . A A . 3 SER HB2 1 1
19 12121 1 1 3 SER HB3 H -18.995 20.503 2.746 1.00 . A A . 3 SER HB3 1 1
19 12122 1 1 3 SER HG H -18.528 19.525 0.722 1.00 . A A . 3 SER HG 1 1
19 12123 1 1 3 SER N N -20.759 18.919 3.856 1.00 . A A . 3 SER N 1 1
19 12124 1 1 3 SER O O -19.647 16.986 1.218 1.00 . A A . 3 SER O 1 1
19 12125 1 1 3 SER OG O -19.221 20.189 0.743 1.00 . A A . 3 SER OG 1 1
19 12126 1 1 4 GLY C C -16.231 16.728 3.718 1.00 . A A . 4 GLY C 1 1
19 12127 1 1 4 GLY CA C -17.361 16.658 2.710 1.00 . A A . 4 GLY CA 1 1
19 12128 1 1 4 GLY H H -18.229 18.356 3.630 1.00 . A A . 4 GLY H 1 1
19 12129 1 1 4 GLY HA2 H -17.845 15.696 2.792 1.00 . A A . 4 GLY HA2 1 1
19 12130 1 1 4 GLY HA3 H -16.949 16.758 1.717 1.00 . A A . 4 GLY HA3 1 1
19 12131 1 1 4 GLY N N -18.351 17.699 2.913 1.00 . A A . 4 GLY N 1 1
19 12132 1 1 4 GLY O O -16.434 16.480 4.906 1.00 . A A . 4 GLY O 1 1
19 12133 1 1 5 SER C C -13.402 18.607 4.234 1.00 . A A . 5 SER C 1 1
19 12134 1 1 5 SER CA C -13.868 17.160 4.109 1.00 . A A . 5 SER CA 1 1
19 12135 1 1 5 SER CB C -12.731 16.291 3.567 1.00 . A A . 5 SER CB 1 1
19 12136 1 1 5 SER H H -14.938 17.249 2.285 1.00 . A A . 5 SER H 1 1
19 12137 1 1 5 SER HA H -14.150 16.799 5.087 1.00 . A A . 5 SER HA 1 1
19 12138 1 1 5 SER HB2 H -11.948 16.224 4.307 1.00 . A A . 5 SER HB2 1 1
19 12139 1 1 5 SER HB3 H -13.109 15.302 3.352 1.00 . A A . 5 SER HB3 1 1
19 12140 1 1 5 SER HG H -11.412 16.343 2.119 1.00 . A A . 5 SER HG 1 1
19 12141 1 1 5 SER N N -15.036 17.064 3.242 1.00 . A A . 5 SER N 1 1
19 12142 1 1 5 SER O O -13.858 19.483 3.501 1.00 . A A . 5 SER O 1 1
19 12143 1 1 5 SER OG O -12.191 16.842 2.378 1.00 . A A . 5 SER OG 1 1
19 12144 1 1 6 SER C C -10.437 20.185 5.378 1.00 . A A . 6 SER C 1 1
19 12145 1 1 6 SER CA C -11.963 20.190 5.396 1.00 . A A . 6 SER CA 1 1
19 12146 1 1 6 SER CB C -12.467 20.741 6.731 1.00 . A A . 6 SER CB 1 1
19 12147 1 1 6 SER H H -12.164 18.108 5.724 1.00 . A A . 6 SER H 1 1
19 12148 1 1 6 SER HA H -12.319 20.824 4.597 1.00 . A A . 6 SER HA 1 1
19 12149 1 1 6 SER HB2 H -12.196 21.782 6.813 1.00 . A A . 6 SER HB2 1 1
19 12150 1 1 6 SER HB3 H -13.542 20.644 6.774 1.00 . A A . 6 SER HB3 1 1
19 12151 1 1 6 SER HG H -12.416 19.242 7.992 1.00 . A A . 6 SER HG 1 1
19 12152 1 1 6 SER N N -12.489 18.849 5.170 1.00 . A A . 6 SER N 1 1
19 12153 1 1 6 SER O O -9.810 21.055 4.775 1.00 . A A . 6 SER O 1 1
19 12154 1 1 6 SER OG O -11.900 20.034 7.821 1.00 . A A . 6 SER OG 1 1
19 12155 1 1 7 GLY C C -7.785 18.909 4.720 1.00 . A A . 7 GLY C 1 1
19 12156 1 1 7 GLY CA C -8.400 19.097 6.093 1.00 . A A . 7 GLY CA 1 1
19 12157 1 1 7 GLY H H -10.399 18.532 6.506 1.00 . A A . 7 GLY H 1 1
19 12158 1 1 7 GLY HA2 H -8.002 19.998 6.534 1.00 . A A . 7 GLY HA2 1 1
19 12159 1 1 7 GLY HA3 H -8.130 18.255 6.713 1.00 . A A . 7 GLY HA3 1 1
19 12160 1 1 7 GLY N N -9.847 19.197 6.044 1.00 . A A . 7 GLY N 1 1
19 12161 1 1 7 GLY O O -8.498 18.726 3.733 1.00 . A A . 7 GLY O 1 1
19 12162 1 1 8 SER C C -5.259 17.361 3.224 1.00 . A A . 8 SER C 1 1
19 12163 1 1 8 SER CA C -5.748 18.796 3.393 1.00 . A A . 8 SER CA 1 1
19 12164 1 1 8 SER CB C -4.564 19.762 3.323 1.00 . A A . 8 SER CB 1 1
19 12165 1 1 8 SER H H -5.946 19.105 5.478 1.00 . A A . 8 SER H 1 1
19 12166 1 1 8 SER HA H -6.437 19.025 2.594 1.00 . A A . 8 SER HA 1 1
19 12167 1 1 8 SER HB2 H -4.191 19.943 4.320 1.00 . A A . 8 SER HB2 1 1
19 12168 1 1 8 SER HB3 H -3.781 19.325 2.720 1.00 . A A . 8 SER HB3 1 1
19 12169 1 1 8 SER HG H -5.883 20.975 2.534 1.00 . A A . 8 SER HG 1 1
19 12170 1 1 8 SER N N -6.459 18.956 4.656 1.00 . A A . 8 SER N 1 1
19 12171 1 1 8 SER O O -4.305 16.937 3.875 1.00 . A A . 8 SER O 1 1
19 12172 1 1 8 SER OG O -4.948 20.998 2.748 1.00 . A A . 8 SER OG 1 1
19 12173 1 1 9 GLY C C -4.059 15.086 1.811 1.00 . A A . 9 GLY C 1 1
19 12174 1 1 9 GLY CA C -5.539 15.237 2.103 1.00 . A A . 9 GLY CA 1 1
19 12175 1 1 9 GLY H H -6.673 17.007 1.852 1.00 . A A . 9 GLY H 1 1
19 12176 1 1 9 GLY HA2 H -5.785 14.650 2.975 1.00 . A A . 9 GLY HA2 1 1
19 12177 1 1 9 GLY HA3 H -6.100 14.862 1.259 1.00 . A A . 9 GLY HA3 1 1
19 12178 1 1 9 GLY N N -5.920 16.616 2.343 1.00 . A A . 9 GLY N 1 1
19 12179 1 1 9 GLY O O -3.270 14.779 2.705 1.00 . A A . 9 GLY O 1 1
19 12180 1 1 10 LYS C C -1.613 14.001 0.830 1.00 . A A . 10 LYS C 1 1
19 12181 1 1 10 LYS CA C -2.286 15.187 0.147 1.00 . A A . 10 LYS CA 1 1
19 12182 1 1 10 LYS CB C -1.529 16.476 0.478 1.00 . A A . 10 LYS CB 1 1
19 12183 1 1 10 LYS CD C -1.804 17.749 -1.671 1.00 . A A . 10 LYS CD 1 1
19 12184 1 1 10 LYS CE C -1.743 19.176 -2.192 1.00 . A A . 10 LYS CE 1 1
19 12185 1 1 10 LYS CG C -2.115 17.712 -0.184 1.00 . A A . 10 LYS CG 1 1
19 12186 1 1 10 LYS H H -4.356 15.543 -0.112 1.00 . A A . 10 LYS H 1 1
19 12187 1 1 10 LYS HA H -2.264 15.032 -0.921 1.00 . A A . 10 LYS HA 1 1
19 12188 1 1 10 LYS HB2 H -1.545 16.624 1.547 1.00 . A A . 10 LYS HB2 1 1
19 12189 1 1 10 LYS HB3 H -0.504 16.371 0.152 1.00 . A A . 10 LYS HB3 1 1
19 12190 1 1 10 LYS HD2 H -0.849 17.274 -1.842 1.00 . A A . 10 LYS HD2 1 1
19 12191 1 1 10 LYS HD3 H -2.576 17.213 -2.204 1.00 . A A . 10 LYS HD3 1 1
19 12192 1 1 10 LYS HE2 H -1.177 19.776 -1.495 1.00 . A A . 10 LYS HE2 1 1
19 12193 1 1 10 LYS HE3 H -1.246 19.174 -3.151 1.00 . A A . 10 LYS HE3 1 1
19 12194 1 1 10 LYS HG2 H -3.186 17.706 -0.051 1.00 . A A . 10 LYS HG2 1 1
19 12195 1 1 10 LYS HG3 H -1.697 18.592 0.284 1.00 . A A . 10 LYS HG3 1 1
19 12196 1 1 10 LYS HZ1 H -3.066 20.569 -3.012 1.00 . A A . 10 LYS HZ1 1 1
19 12197 1 1 10 LYS HZ2 H -3.451 20.106 -1.431 1.00 . A A . 10 LYS HZ2 1 1
19 12198 1 1 10 LYS HZ3 H -3.760 19.054 -2.719 1.00 . A A . 10 LYS HZ3 1 1
19 12199 1 1 10 LYS N N -3.680 15.301 0.556 1.00 . A A . 10 LYS N 1 1
19 12200 1 1 10 LYS NZ N -3.100 19.768 -2.350 1.00 . A A . 10 LYS NZ 1 1
19 12201 1 1 10 LYS O O -0.458 14.085 1.249 1.00 . A A . 10 LYS O 1 1
19 12202 1 1 11 LYS C C -0.989 10.876 0.579 1.00 . A A . 11 LYS C 1 1
19 12203 1 1 11 LYS CA C -1.816 11.690 1.569 1.00 . A A . 11 LYS CA 1 1
19 12204 1 1 11 LYS CB C -2.961 10.836 2.119 1.00 . A A . 11 LYS CB 1 1
19 12205 1 1 11 LYS CD C -5.006 10.755 3.574 1.00 . A A . 11 LYS CD 1 1
19 12206 1 1 11 LYS CE C -5.553 11.142 4.939 1.00 . A A . 11 LYS CE 1 1
19 12207 1 1 11 LYS CG C -3.716 11.493 3.261 1.00 . A A . 11 LYS CG 1 1
19 12208 1 1 11 LYS H H -3.257 12.890 0.586 1.00 . A A . 11 LYS H 1 1
19 12209 1 1 11 LYS HA H -1.180 11.994 2.387 1.00 . A A . 11 LYS HA 1 1
19 12210 1 1 11 LYS HB2 H -3.660 10.636 1.320 1.00 . A A . 11 LYS HB2 1 1
19 12211 1 1 11 LYS HB3 H -2.556 9.899 2.474 1.00 . A A . 11 LYS HB3 1 1
19 12212 1 1 11 LYS HD2 H -5.742 10.998 2.822 1.00 . A A . 11 LYS HD2 1 1
19 12213 1 1 11 LYS HD3 H -4.815 9.691 3.561 1.00 . A A . 11 LYS HD3 1 1
19 12214 1 1 11 LYS HE2 H -6.089 10.301 5.350 1.00 . A A . 11 LYS HE2 1 1
19 12215 1 1 11 LYS HE3 H -4.725 11.392 5.586 1.00 . A A . 11 LYS HE3 1 1
19 12216 1 1 11 LYS HG2 H -3.091 11.492 4.141 1.00 . A A . 11 LYS HG2 1 1
19 12217 1 1 11 LYS HG3 H -3.952 12.511 2.986 1.00 . A A . 11 LYS HG3 1 1
19 12218 1 1 11 LYS HZ1 H -7.026 12.269 3.976 1.00 . A A . 11 LYS HZ1 1 1
19 12219 1 1 11 LYS HZ2 H -5.929 13.196 4.871 1.00 . A A . 11 LYS HZ2 1 1
19 12220 1 1 11 LYS HZ3 H -7.129 12.306 5.664 1.00 . A A . 11 LYS HZ3 1 1
19 12221 1 1 11 LYS N N -2.342 12.896 0.939 1.00 . A A . 11 LYS N 1 1
19 12222 1 1 11 LYS NZ N -6.474 12.310 4.857 1.00 . A A . 11 LYS NZ 1 1
19 12223 1 1 11 LYS O O -1.299 10.799 -0.610 1.00 . A A . 11 LYS O 1 1
19 12224 1 1 12 PRO C C 0.316 8.133 -0.200 1.00 . A A . 12 PRO C 1 1
19 12225 1 1 12 PRO CA C 0.978 9.428 0.256 1.00 . A A . 12 PRO CA 1 1
19 12226 1 1 12 PRO CB C 2.151 9.128 1.194 1.00 . A A . 12 PRO CB 1 1
19 12227 1 1 12 PRO CD C 0.515 10.297 2.488 1.00 . A A . 12 PRO CD 1 1
19 12228 1 1 12 PRO CG C 1.576 9.234 2.564 1.00 . A A . 12 PRO CG 1 1
19 12229 1 1 12 PRO HA H 1.335 9.972 -0.606 1.00 . A A . 12 PRO HA 1 1
19 12230 1 1 12 PRO HB2 H 2.526 8.133 0.998 1.00 . A A . 12 PRO HB2 1 1
19 12231 1 1 12 PRO HB3 H 2.936 9.852 1.038 1.00 . A A . 12 PRO HB3 1 1
19 12232 1 1 12 PRO HD2 H -0.305 10.060 3.149 1.00 . A A . 12 PRO HD2 1 1
19 12233 1 1 12 PRO HD3 H 0.931 11.263 2.731 1.00 . A A . 12 PRO HD3 1 1
19 12234 1 1 12 PRO HG2 H 1.141 8.290 2.854 1.00 . A A . 12 PRO HG2 1 1
19 12235 1 1 12 PRO HG3 H 2.346 9.524 3.263 1.00 . A A . 12 PRO HG3 1 1
19 12236 1 1 12 PRO N N 0.087 10.250 1.080 1.00 . A A . 12 PRO N 1 1
19 12237 1 1 12 PRO O O -0.325 8.088 -1.250 1.00 . A A . 12 PRO O 1 1
19 12238 1 1 13 TYR C C -1.246 5.443 1.228 1.00 . A A . 13 TYR C 1 1
19 12239 1 1 13 TYR CA C -0.107 5.783 0.272 1.00 . A A . 13 TYR CA 1 1
19 12240 1 1 13 TYR CB C 0.964 4.693 0.328 1.00 . A A . 13 TYR CB 1 1
19 12241 1 1 13 TYR CD1 C 3.215 5.687 -0.237 1.00 . A A . 13 TYR CD1 1 1
19 12242 1 1 13 TYR CD2 C 2.109 4.388 -1.902 1.00 . A A . 13 TYR CD2 1 1
19 12243 1 1 13 TYR CE1 C 4.271 5.904 -1.102 1.00 . A A . 13 TYR CE1 1 1
19 12244 1 1 13 TYR CE2 C 3.161 4.599 -2.772 1.00 . A A . 13 TYR CE2 1 1
19 12245 1 1 13 TYR CG C 2.117 4.927 -0.621 1.00 . A A . 13 TYR CG 1 1
19 12246 1 1 13 TYR CZ C 4.239 5.358 -2.368 1.00 . A A . 13 TYR CZ 1 1
19 12247 1 1 13 TYR H H 0.996 7.178 1.419 1.00 . A A . 13 TYR H 1 1
19 12248 1 1 13 TYR HA H -0.500 5.837 -0.733 1.00 . A A . 13 TYR HA 1 1
19 12249 1 1 13 TYR HB2 H 1.364 4.642 1.329 1.00 . A A . 13 TYR HB2 1 1
19 12250 1 1 13 TYR HB3 H 0.514 3.743 0.076 1.00 . A A . 13 TYR HB3 1 1
19 12251 1 1 13 TYR HD1 H 3.237 6.113 0.755 1.00 . A A . 13 TYR HD1 1 1
19 12252 1 1 13 TYR HD2 H 1.263 3.794 -2.216 1.00 . A A . 13 TYR HD2 1 1
19 12253 1 1 13 TYR HE1 H 5.115 6.499 -0.785 1.00 . A A . 13 TYR HE1 1 1
19 12254 1 1 13 TYR HE2 H 3.137 4.171 -3.764 1.00 . A A . 13 TYR HE2 1 1
19 12255 1 1 13 TYR HH H 4.953 5.672 -4.125 1.00 . A A . 13 TYR HH 1 1
19 12256 1 1 13 TYR N N 0.474 7.081 0.595 1.00 . A A . 13 TYR N 1 1
19 12257 1 1 13 TYR O O -1.589 6.233 2.107 1.00 . A A . 13 TYR O 1 1
19 12258 1 1 13 TYR OH O 5.289 5.571 -3.231 1.00 . A A . 13 TYR OH 1 1
19 12259 1 1 14 GLU C C -3.005 2.292 1.931 1.00 . A A . 14 GLU C 1 1
19 12260 1 1 14 GLU CA C -2.928 3.815 1.895 1.00 . A A . 14 GLU CA 1 1
19 12261 1 1 14 GLU CB C -4.253 4.393 1.393 1.00 . A A . 14 GLU CB 1 1
19 12262 1 1 14 GLU CD C -5.202 2.723 -0.248 1.00 . A A . 14 GLU CD 1 1
19 12263 1 1 14 GLU CG C -4.541 4.075 -0.065 1.00 . A A . 14 GLU CG 1 1
19 12264 1 1 14 GLU H H -1.509 3.675 0.331 1.00 . A A . 14 GLU H 1 1
19 12265 1 1 14 GLU HA H -2.744 4.178 2.896 1.00 . A A . 14 GLU HA 1 1
19 12266 1 1 14 GLU HB2 H -5.057 3.993 1.993 1.00 . A A . 14 GLU HB2 1 1
19 12267 1 1 14 GLU HB3 H -4.230 5.466 1.508 1.00 . A A . 14 GLU HB3 1 1
19 12268 1 1 14 GLU HG2 H -5.196 4.836 -0.462 1.00 . A A . 14 GLU HG2 1 1
19 12269 1 1 14 GLU HG3 H -3.610 4.082 -0.612 1.00 . A A . 14 GLU HG3 1 1
19 12270 1 1 14 GLU N N -1.827 4.261 1.049 1.00 . A A . 14 GLU N 1 1
19 12271 1 1 14 GLU O O -3.026 1.636 0.889 1.00 . A A . 14 GLU O 1 1
19 12272 1 1 14 GLU OE1 O -5.869 2.256 0.700 1.00 . A A . 14 GLU OE1 1 1
19 12273 1 1 14 GLU OE2 O -5.053 2.132 -1.337 1.00 . A A . 14 GLU OE2 1 1
19 12274 1 1 15 CYS C C -4.456 -0.251 2.809 1.00 . A A . 15 CYS C 1 1
19 12275 1 1 15 CYS CA C -3.120 0.289 3.310 1.00 . A A . 15 CYS CA 1 1
19 12276 1 1 15 CYS CB C -2.928 -0.079 4.782 1.00 . A A . 15 CYS CB 1 1
19 12277 1 1 15 CYS H H -3.026 2.311 3.930 1.00 . A A . 15 CYS H 1 1
19 12278 1 1 15 CYS HA H -2.325 -0.155 2.730 1.00 . A A . 15 CYS HA 1 1
19 12279 1 1 15 CYS HB2 H -2.297 0.662 5.252 1.00 . A A . 15 CYS HB2 1 1
19 12280 1 1 15 CYS HB3 H -3.891 -0.087 5.272 1.00 . A A . 15 CYS HB3 1 1
19 12281 1 1 15 CYS N N -3.046 1.735 3.137 1.00 . A A . 15 CYS N 1 1
19 12282 1 1 15 CYS O O -5.298 0.501 2.318 1.00 . A A . 15 CYS O 1 1
19 12283 1 1 15 CYS SG S -2.157 -1.708 5.047 1.00 . A A . 15 CYS SG 1 1
19 12284 1 1 16 LYS C C -6.634 -2.791 3.684 1.00 . A A . 16 LYS C 1 1
19 12285 1 1 16 LYS CA C -5.876 -2.204 2.498 1.00 . A A . 16 LYS CA 1 1
19 12286 1 1 16 LYS CB C -5.568 -3.304 1.480 1.00 . A A . 16 LYS CB 1 1
19 12287 1 1 16 LYS CD C -6.382 -4.559 -0.538 1.00 . A A . 16 LYS CD 1 1
19 12288 1 1 16 LYS CE C -5.997 -3.649 -1.694 1.00 . A A . 16 LYS CE 1 1
19 12289 1 1 16 LYS CG C -6.783 -3.760 0.690 1.00 . A A . 16 LYS CG 1 1
19 12290 1 1 16 LYS H H -3.934 -2.108 3.335 1.00 . A A . 16 LYS H 1 1
19 12291 1 1 16 LYS HA H -6.493 -1.453 2.028 1.00 . A A . 16 LYS HA 1 1
19 12292 1 1 16 LYS HB2 H -4.829 -2.937 0.784 1.00 . A A . 16 LYS HB2 1 1
19 12293 1 1 16 LYS HB3 H -5.164 -4.159 2.003 1.00 . A A . 16 LYS HB3 1 1
19 12294 1 1 16 LYS HD2 H -5.537 -5.184 -0.290 1.00 . A A . 16 LYS HD2 1 1
19 12295 1 1 16 LYS HD3 H -7.214 -5.179 -0.840 1.00 . A A . 16 LYS HD3 1 1
19 12296 1 1 16 LYS HE2 H -6.873 -3.108 -2.016 1.00 . A A . 16 LYS HE2 1 1
19 12297 1 1 16 LYS HE3 H -5.248 -2.951 -1.351 1.00 . A A . 16 LYS HE3 1 1
19 12298 1 1 16 LYS HG2 H -7.401 -4.378 1.323 1.00 . A A . 16 LYS HG2 1 1
19 12299 1 1 16 LYS HG3 H -7.343 -2.890 0.376 1.00 . A A . 16 LYS HG3 1 1
19 12300 1 1 16 LYS HZ1 H -4.558 -4.878 -2.579 1.00 . A A . 16 LYS HZ1 1 1
19 12301 1 1 16 LYS HZ2 H -5.274 -3.780 -3.649 1.00 . A A . 16 LYS HZ2 1 1
19 12302 1 1 16 LYS HZ3 H -6.130 -5.148 -3.143 1.00 . A A . 16 LYS HZ3 1 1
19 12303 1 1 16 LYS N N -4.643 -1.561 2.936 1.00 . A A . 16 LYS N 1 1
19 12304 1 1 16 LYS NZ N -5.451 -4.418 -2.847 1.00 . A A . 16 LYS NZ 1 1
19 12305 1 1 16 LYS O O -7.860 -2.887 3.662 1.00 . A A . 16 LYS O 1 1
19 12306 1 1 17 GLU C C -6.744 -2.687 6.971 1.00 . A A . 17 GLU C 1 1
19 12307 1 1 17 GLU CA C -6.499 -3.759 5.913 1.00 . A A . 17 GLU CA 1 1
19 12308 1 1 17 GLU CB C -5.603 -4.860 6.484 1.00 . A A . 17 GLU CB 1 1
19 12309 1 1 17 GLU CD C -7.220 -6.195 7.891 1.00 . A A . 17 GLU CD 1 1
19 12310 1 1 17 GLU CG C -5.996 -5.300 7.884 1.00 . A A . 17 GLU CG 1 1
19 12311 1 1 17 GLU H H -4.921 -3.080 4.676 1.00 . A A . 17 GLU H 1 1
19 12312 1 1 17 GLU HA H -7.447 -4.191 5.630 1.00 . A A . 17 GLU HA 1 1
19 12313 1 1 17 GLU HB2 H -5.648 -5.719 5.832 1.00 . A A . 17 GLU HB2 1 1
19 12314 1 1 17 GLU HB3 H -4.586 -4.498 6.516 1.00 . A A . 17 GLU HB3 1 1
19 12315 1 1 17 GLU HG2 H -5.171 -5.841 8.322 1.00 . A A . 17 GLU HG2 1 1
19 12316 1 1 17 GLU HG3 H -6.206 -4.423 8.478 1.00 . A A . 17 GLU HG3 1 1
19 12317 1 1 17 GLU N N -5.895 -3.182 4.718 1.00 . A A . 17 GLU N 1 1
19 12318 1 1 17 GLU O O -7.888 -2.349 7.276 1.00 . A A . 17 GLU O 1 1
19 12319 1 1 17 GLU OE1 O -8.214 -5.846 7.220 1.00 . A A . 17 GLU OE1 1 1
19 12320 1 1 17 GLU OE2 O -7.185 -7.244 8.568 1.00 . A A . 17 GLU OE2 1 1
19 12321 1 1 18 CYS C C -6.105 0.226 7.935 1.00 . A A . 18 CYS C 1 1
19 12322 1 1 18 CYS CA C -5.755 -1.124 8.554 1.00 . A A . 18 CYS CA 1 1
19 12323 1 1 18 CYS CB C -4.438 -1.019 9.324 1.00 . A A . 18 CYS CB 1 1
19 12324 1 1 18 CYS H H -4.775 -2.468 7.244 1.00 . A A . 18 CYS H 1 1
19 12325 1 1 18 CYS HA H -6.541 -1.407 9.238 1.00 . A A . 18 CYS HA 1 1
19 12326 1 1 18 CYS HB2 H -4.568 -0.340 10.154 1.00 . A A . 18 CYS HB2 1 1
19 12327 1 1 18 CYS HB3 H -4.171 -1.994 9.702 1.00 . A A . 18 CYS HB3 1 1
19 12328 1 1 18 CYS N N -5.661 -2.157 7.529 1.00 . A A . 18 CYS N 1 1
19 12329 1 1 18 CYS O O -6.498 1.159 8.636 1.00 . A A . 18 CYS O 1 1
19 12330 1 1 18 CYS SG S -3.040 -0.409 8.327 1.00 . A A . 18 CYS SG 1 1
19 12331 1 1 19 ARG C C -5.447 2.721 6.466 1.00 . A A . 19 ARG C 1 1
19 12332 1 1 19 ARG CA C -6.260 1.558 5.904 1.00 . A A . 19 ARG CA 1 1
19 12333 1 1 19 ARG CB C -7.753 1.874 5.994 1.00 . A A . 19 ARG CB 1 1
19 12334 1 1 19 ARG CD C -8.997 0.483 4.311 1.00 . A A . 19 ARG CD 1 1
19 12335 1 1 19 ARG CG C -8.647 0.663 5.779 1.00 . A A . 19 ARG CG 1 1
19 12336 1 1 19 ARG CZ C -10.682 1.350 2.744 1.00 . A A . 19 ARG CZ 1 1
19 12337 1 1 19 ARG H H -5.643 -0.456 6.113 1.00 . A A . 19 ARG H 1 1
19 12338 1 1 19 ARG HA H -5.993 1.416 4.867 1.00 . A A . 19 ARG HA 1 1
19 12339 1 1 19 ARG HB2 H -7.965 2.281 6.972 1.00 . A A . 19 ARG HB2 1 1
19 12340 1 1 19 ARG HB3 H -7.998 2.612 5.245 1.00 . A A . 19 ARG HB3 1 1
19 12341 1 1 19 ARG HD2 H -8.095 0.573 3.725 1.00 . A A . 19 ARG HD2 1 1
19 12342 1 1 19 ARG HD3 H -9.419 -0.501 4.173 1.00 . A A . 19 ARG HD3 1 1
19 12343 1 1 19 ARG HE H -10.075 2.286 4.397 1.00 . A A . 19 ARG HE 1 1
19 12344 1 1 19 ARG HG2 H -8.130 -0.220 6.125 1.00 . A A . 19 ARG HG2 1 1
19 12345 1 1 19 ARG HG3 H -9.557 0.795 6.345 1.00 . A A . 19 ARG HG3 1 1
19 12346 1 1 19 ARG HH11 H -9.905 -0.448 2.248 1.00 . A A . 19 ARG HH11 1 1
19 12347 1 1 19 ARG HH12 H -11.094 0.175 1.152 1.00 . A A . 19 ARG HH12 1 1
19 12348 1 1 19 ARG HH21 H -11.641 3.116 2.961 1.00 . A A . 19 ARG HH21 1 1
19 12349 1 1 19 ARG HH22 H -12.080 2.202 1.558 1.00 . A A . 19 ARG HH22 1 1
19 12350 1 1 19 ARG N N -5.960 0.322 6.617 1.00 . A A . 19 ARG N 1 1
19 12351 1 1 19 ARG NE N -9.961 1.480 3.852 1.00 . A A . 19 ARG NE 1 1
19 12352 1 1 19 ARG NH1 N -10.549 0.271 1.985 1.00 . A A . 19 ARG NH1 1 1
19 12353 1 1 19 ARG NH2 N -11.538 2.301 2.392 1.00 . A A . 19 ARG NH2 1 1
19 12354 1 1 19 ARG O O -5.995 3.775 6.792 1.00 . A A . 19 ARG O 1 1
19 12355 1 1 20 LYS C C -2.326 4.080 6.007 1.00 . A A . 20 LYS C 1 1
19 12356 1 1 20 LYS CA C -3.249 3.553 7.100 1.00 . A A . 20 LYS CA 1 1
19 12357 1 1 20 LYS CB C -2.419 3.000 8.261 1.00 . A A . 20 LYS CB 1 1
19 12358 1 1 20 LYS CD C -0.498 3.363 9.838 1.00 . A A . 20 LYS CD 1 1
19 12359 1 1 20 LYS CE C 0.246 4.401 10.664 1.00 . A A . 20 LYS CE 1 1
19 12360 1 1 20 LYS CG C -1.466 4.016 8.865 1.00 . A A . 20 LYS CG 1 1
19 12361 1 1 20 LYS H H -3.761 1.660 6.302 1.00 . A A . 20 LYS H 1 1
19 12362 1 1 20 LYS HA H -3.860 4.366 7.461 1.00 . A A . 20 LYS HA 1 1
19 12363 1 1 20 LYS HB2 H -3.089 2.660 9.037 1.00 . A A . 20 LYS HB2 1 1
19 12364 1 1 20 LYS HB3 H -1.839 2.161 7.905 1.00 . A A . 20 LYS HB3 1 1
19 12365 1 1 20 LYS HD2 H -1.052 2.719 10.505 1.00 . A A . 20 LYS HD2 1 1
19 12366 1 1 20 LYS HD3 H 0.219 2.777 9.281 1.00 . A A . 20 LYS HD3 1 1
19 12367 1 1 20 LYS HE2 H 1.165 3.963 11.024 1.00 . A A . 20 LYS HE2 1 1
19 12368 1 1 20 LYS HE3 H 0.473 5.248 10.034 1.00 . A A . 20 LYS HE3 1 1
19 12369 1 1 20 LYS HG2 H -0.901 4.483 8.072 1.00 . A A . 20 LYS HG2 1 1
19 12370 1 1 20 LYS HG3 H -2.040 4.766 9.391 1.00 . A A . 20 LYS HG3 1 1
19 12371 1 1 20 LYS HZ1 H -0.339 5.858 12.041 1.00 . A A . 20 LYS HZ1 1 1
19 12372 1 1 20 LYS HZ2 H -0.341 4.286 12.665 1.00 . A A . 20 LYS HZ2 1 1
19 12373 1 1 20 LYS HZ3 H -1.573 4.781 11.618 1.00 . A A . 20 LYS HZ3 1 1
19 12374 1 1 20 LYS N N -4.138 2.522 6.578 1.00 . A A . 20 LYS N 1 1
19 12375 1 1 20 LYS NZ N -0.558 4.864 11.829 1.00 . A A . 20 LYS NZ 1 1
19 12376 1 1 20 LYS O O -2.007 3.369 5.053 1.00 . A A . 20 LYS O 1 1
19 12377 1 1 21 THR C C 0.450 5.803 5.588 1.00 . A A . 21 THR C 1 1
19 12378 1 1 21 THR CA C -1.010 5.951 5.176 1.00 . A A . 21 THR CA 1 1
19 12379 1 1 21 THR CB C -1.331 7.447 4.997 1.00 . A A . 21 THR CB 1 1
19 12380 1 1 21 THR CG2 C -2.803 7.649 4.671 1.00 . A A . 21 THR CG2 1 1
19 12381 1 1 21 THR H H -2.186 5.846 6.933 1.00 . A A . 21 THR H 1 1
19 12382 1 1 21 THR HA H -1.158 5.457 4.227 1.00 . A A . 21 THR HA 1 1
19 12383 1 1 21 THR HB H -0.740 7.831 4.178 1.00 . A A . 21 THR HB 1 1
19 12384 1 1 21 THR HG1 H -0.590 9.002 5.957 1.00 . A A . 21 THR HG1 1 1
19 12385 1 1 21 THR HG21 H -2.925 8.565 4.112 1.00 . A A . 21 THR HG21 1 1
19 12386 1 1 21 THR HG22 H -3.371 7.708 5.588 1.00 . A A . 21 THR HG22 1 1
19 12387 1 1 21 THR HG23 H -3.158 6.817 4.080 1.00 . A A . 21 THR HG23 1 1
19 12388 1 1 21 THR N N -1.897 5.330 6.151 1.00 . A A . 21 THR N 1 1
19 12389 1 1 21 THR O O 0.753 5.526 6.749 1.00 . A A . 21 THR O 1 1
19 12390 1 1 21 THR OG1 O -0.999 8.166 6.191 1.00 . A A . 21 THR OG1 1 1
19 12391 1 1 22 PHE C C 3.555 6.988 4.192 1.00 . A A . 22 PHE C 1 1
19 12392 1 1 22 PHE CA C 2.782 5.876 4.895 1.00 . A A . 22 PHE CA 1 1
19 12393 1 1 22 PHE CB C 3.300 4.511 4.437 1.00 . A A . 22 PHE CB 1 1
19 12394 1 1 22 PHE CD1 C 1.411 2.991 5.083 1.00 . A A . 22 PHE CD1 1 1
19 12395 1 1 22 PHE CD2 C 3.538 2.652 6.106 1.00 . A A . 22 PHE CD2 1 1
19 12396 1 1 22 PHE CE1 C 0.891 1.933 5.805 1.00 . A A . 22 PHE CE1 1 1
19 12397 1 1 22 PHE CE2 C 3.024 1.594 6.831 1.00 . A A . 22 PHE CE2 1 1
19 12398 1 1 22 PHE CG C 2.738 3.362 5.224 1.00 . A A . 22 PHE CG 1 1
19 12399 1 1 22 PHE CZ C 1.698 1.235 6.681 1.00 . A A . 22 PHE CZ 1 1
19 12400 1 1 22 PHE H H 1.049 6.208 3.725 1.00 . A A . 22 PHE H 1 1
19 12401 1 1 22 PHE HA H 2.930 5.969 5.960 1.00 . A A . 22 PHE HA 1 1
19 12402 1 1 22 PHE HB2 H 3.036 4.363 3.400 1.00 . A A . 22 PHE HB2 1 1
19 12403 1 1 22 PHE HB3 H 4.375 4.490 4.537 1.00 . A A . 22 PHE HB3 1 1
19 12404 1 1 22 PHE HD1 H 0.778 3.537 4.397 1.00 . A A . 22 PHE HD1 1 1
19 12405 1 1 22 PHE HD2 H 4.574 2.933 6.225 1.00 . A A . 22 PHE HD2 1 1
19 12406 1 1 22 PHE HE1 H -0.146 1.655 5.686 1.00 . A A . 22 PHE HE1 1 1
19 12407 1 1 22 PHE HE2 H 3.657 1.050 7.515 1.00 . A A . 22 PHE HE2 1 1
19 12408 1 1 22 PHE HZ H 1.294 0.408 7.246 1.00 . A A . 22 PHE HZ 1 1
19 12409 1 1 22 PHE N N 1.353 5.989 4.631 1.00 . A A . 22 PHE N 1 1
19 12410 1 1 22 PHE O O 3.528 7.097 2.965 1.00 . A A . 22 PHE O 1 1
19 12411 1 1 23 ILE C C 5.960 8.431 3.329 1.00 . A A . 23 ILE C 1 1
19 12412 1 1 23 ILE CA C 5.022 8.914 4.430 1.00 . A A . 23 ILE CA 1 1
19 12413 1 1 23 ILE CB C 5.851 9.613 5.524 1.00 . A A . 23 ILE CB 1 1
19 12414 1 1 23 ILE CD1 C 5.624 10.356 7.948 1.00 . A A . 23 ILE CD1 1 1
19 12415 1 1 23 ILE CG1 C 4.932 10.164 6.616 1.00 . A A . 23 ILE CG1 1 1
19 12416 1 1 23 ILE CG2 C 6.692 10.728 4.920 1.00 . A A . 23 ILE CG2 1 1
19 12417 1 1 23 ILE H H 4.224 7.672 5.947 1.00 . A A . 23 ILE H 1 1
19 12418 1 1 23 ILE HA H 4.334 9.634 4.012 1.00 . A A . 23 ILE HA 1 1
19 12419 1 1 23 ILE HB H 6.520 8.886 5.958 1.00 . A A . 23 ILE HB 1 1
19 12420 1 1 23 ILE HD11 H 6.429 11.068 7.836 1.00 . A A . 23 ILE HD11 1 1
19 12421 1 1 23 ILE HD12 H 4.914 10.727 8.672 1.00 . A A . 23 ILE HD12 1 1
19 12422 1 1 23 ILE HD13 H 6.024 9.411 8.286 1.00 . A A . 23 ILE HD13 1 1
19 12423 1 1 23 ILE HG12 H 4.545 11.121 6.304 1.00 . A A . 23 ILE HG12 1 1
19 12424 1 1 23 ILE HG13 H 4.110 9.478 6.764 1.00 . A A . 23 ILE HG13 1 1
19 12425 1 1 23 ILE HG21 H 6.300 11.684 5.233 1.00 . A A . 23 ILE HG21 1 1
19 12426 1 1 23 ILE HG22 H 7.713 10.631 5.257 1.00 . A A . 23 ILE HG22 1 1
19 12427 1 1 23 ILE HG23 H 6.659 10.660 3.843 1.00 . A A . 23 ILE HG23 1 1
19 12428 1 1 23 ILE N N 4.242 7.811 4.977 1.00 . A A . 23 ILE N 1 1
19 12429 1 1 23 ILE O O 6.071 9.058 2.276 1.00 . A A . 23 ILE O 1 1
19 12430 1 1 24 GLN C C 7.007 5.447 2.022 1.00 . A A . 24 GLN C 1 1
19 12431 1 1 24 GLN CA C 7.558 6.743 2.608 1.00 . A A . 24 GLN CA 1 1
19 12432 1 1 24 GLN CB C 8.918 6.485 3.259 1.00 . A A . 24 GLN CB 1 1
19 12433 1 1 24 GLN CD C 11.015 7.495 4.242 1.00 . A A . 24 GLN CD 1 1
19 12434 1 1 24 GLN CG C 9.595 7.745 3.773 1.00 . A A . 24 GLN CG 1 1
19 12435 1 1 24 GLN H H 6.499 6.856 4.437 1.00 . A A . 24 GLN H 1 1
19 12436 1 1 24 GLN HA H 7.682 7.459 1.810 1.00 . A A . 24 GLN HA 1 1
19 12437 1 1 24 GLN HB2 H 8.783 5.810 4.091 1.00 . A A . 24 GLN HB2 1 1
19 12438 1 1 24 GLN HB3 H 9.570 6.023 2.533 1.00 . A A . 24 GLN HB3 1 1
19 12439 1 1 24 GLN HE21 H 11.127 9.342 4.968 1.00 . A A . 24 GLN HE21 1 1
19 12440 1 1 24 GLN HE22 H 12.541 8.370 5.168 1.00 . A A . 24 GLN HE22 1 1
19 12441 1 1 24 GLN HG2 H 9.618 8.476 2.978 1.00 . A A . 24 GLN HG2 1 1
19 12442 1 1 24 GLN HG3 H 9.021 8.134 4.601 1.00 . A A . 24 GLN HG3 1 1
19 12443 1 1 24 GLN N N 6.631 7.311 3.579 1.00 . A A . 24 GLN N 1 1
19 12444 1 1 24 GLN NE2 N 11.623 8.504 4.854 1.00 . A A . 24 GLN NE2 1 1
19 12445 1 1 24 GLN O O 6.148 4.800 2.622 1.00 . A A . 24 GLN O 1 1
19 12446 1 1 24 GLN OE1 O 11.560 6.407 4.055 1.00 . A A . 24 GLN OE1 1 1
19 12447 1 1 25 ILE C C 7.751 2.627 0.773 1.00 . A A . 25 ILE C 1 1
19 12448 1 1 25 ILE CA C 7.065 3.855 0.184 1.00 . A A . 25 ILE CA 1 1
19 12449 1 1 25 ILE CB C 7.343 3.907 -1.330 1.00 . A A . 25 ILE CB 1 1
19 12450 1 1 25 ILE CD1 C 6.654 2.781 -3.507 1.00 . A A . 25 ILE CD1 1 1
19 12451 1 1 25 ILE CG1 C 6.824 2.638 -2.010 1.00 . A A . 25 ILE CG1 1 1
19 12452 1 1 25 ILE CG2 C 8.832 4.082 -1.590 1.00 . A A . 25 ILE CG2 1 1
19 12453 1 1 25 ILE H H 8.189 5.632 0.421 1.00 . A A . 25 ILE H 1 1
19 12454 1 1 25 ILE HA H 5.998 3.763 0.331 1.00 . A A . 25 ILE HA 1 1
19 12455 1 1 25 ILE HB H 6.827 4.762 -1.739 1.00 . A A . 25 ILE HB 1 1
19 12456 1 1 25 ILE HD11 H 6.686 1.803 -3.967 1.00 . A A . 25 ILE HD11 1 1
19 12457 1 1 25 ILE HD12 H 5.704 3.247 -3.719 1.00 . A A . 25 ILE HD12 1 1
19 12458 1 1 25 ILE HD13 H 7.452 3.390 -3.903 1.00 . A A . 25 ILE HD13 1 1
19 12459 1 1 25 ILE HG12 H 7.517 1.832 -1.831 1.00 . A A . 25 ILE HG12 1 1
19 12460 1 1 25 ILE HG13 H 5.862 2.381 -1.590 1.00 . A A . 25 ILE HG13 1 1
19 12461 1 1 25 ILE HG21 H 9.053 3.811 -2.611 1.00 . A A . 25 ILE HG21 1 1
19 12462 1 1 25 ILE HG22 H 9.106 5.113 -1.424 1.00 . A A . 25 ILE HG22 1 1
19 12463 1 1 25 ILE HG23 H 9.391 3.448 -0.919 1.00 . A A . 25 ILE HG23 1 1
19 12464 1 1 25 ILE N N 7.507 5.074 0.849 1.00 . A A . 25 ILE N 1 1
19 12465 1 1 25 ILE O O 7.303 1.498 0.577 1.00 . A A . 25 ILE O 1 1
19 12466 1 1 26 GLY C C 8.864 1.198 3.325 1.00 . A A . 26 GLY C 1 1
19 12467 1 1 26 GLY CA C 9.572 1.760 2.108 1.00 . A A . 26 GLY CA 1 1
19 12468 1 1 26 GLY H H 9.153 3.778 1.622 1.00 . A A . 26 GLY H 1 1
19 12469 1 1 26 GLY HA2 H 9.692 0.973 1.379 1.00 . A A . 26 GLY HA2 1 1
19 12470 1 1 26 GLY HA3 H 10.548 2.114 2.405 1.00 . A A . 26 GLY HA3 1 1
19 12471 1 1 26 GLY N N 8.841 2.856 1.499 1.00 . A A . 26 GLY N 1 1
19 12472 1 1 26 GLY O O 8.743 -0.018 3.475 1.00 . A A . 26 GLY O 1 1
19 12473 1 1 27 HIS C C 6.437 0.885 5.068 1.00 . A A . 27 HIS C 1 1
19 12474 1 1 27 HIS CA C 7.700 1.670 5.410 1.00 . A A . 27 HIS CA 1 1
19 12475 1 1 27 HIS CB C 7.342 2.889 6.261 1.00 . A A . 27 HIS CB 1 1
19 12476 1 1 27 HIS CD2 C 9.736 3.817 6.621 1.00 . A A . 27 HIS CD2 1 1
19 12477 1 1 27 HIS CE1 C 9.625 4.162 8.783 1.00 . A A . 27 HIS CE1 1 1
19 12478 1 1 27 HIS CG C 8.501 3.444 7.029 1.00 . A A . 27 HIS CG 1 1
19 12479 1 1 27 HIS H H 8.526 3.040 4.024 1.00 . A A . 27 HIS H 1 1
19 12480 1 1 27 HIS HA H 8.364 1.031 5.973 1.00 . A A . 27 HIS HA 1 1
19 12481 1 1 27 HIS HB2 H 6.966 3.670 5.617 1.00 . A A . 27 HIS HB2 1 1
19 12482 1 1 27 HIS HB3 H 6.575 2.612 6.970 1.00 . A A . 27 HIS HB3 1 1
19 12483 1 1 27 HIS HD2 H 10.118 3.776 5.610 1.00 . A A . 27 HIS HD2 1 1
19 12484 1 1 27 HIS HE1 H 9.885 4.436 9.795 1.00 . A A . 27 HIS HE1 1 1
19 12485 1 1 27 HIS HE2 H 11.304 4.673 7.727 1.00 . A A . 27 HIS HE2 1 1
19 12486 1 1 27 HIS N N 8.398 2.084 4.199 1.00 . A A . 27 HIS N 1 1
19 12487 1 1 27 HIS ND1 N 8.463 3.671 8.389 1.00 . A A . 27 HIS ND1 1 1
19 12488 1 1 27 HIS NE2 N 10.415 4.260 7.730 1.00 . A A . 27 HIS NE2 1 1
19 12489 1 1 27 HIS O O 5.929 0.118 5.887 1.00 . A A . 27 HIS O 1 1
19 12490 1 1 28 LEU C C 5.084 -0.888 2.654 1.00 . A A . 28 LEU C 1 1
19 12491 1 1 28 LEU CA C 4.731 0.392 3.403 1.00 . A A . 28 LEU CA 1 1
19 12492 1 1 28 LEU CB C 3.900 1.310 2.504 1.00 . A A . 28 LEU CB 1 1
19 12493 1 1 28 LEU CD1 C 1.699 0.112 2.555 1.00 . A A . 28 LEU CD1 1 1
19 12494 1 1 28 LEU CD2 C 2.271 1.589 0.620 1.00 . A A . 28 LEU CD2 1 1
19 12495 1 1 28 LEU CG C 2.819 0.629 1.665 1.00 . A A . 28 LEU CG 1 1
19 12496 1 1 28 LEU H H 6.384 1.704 3.246 1.00 . A A . 28 LEU H 1 1
19 12497 1 1 28 LEU HA H 4.150 0.135 4.276 1.00 . A A . 28 LEU HA 1 1
19 12498 1 1 28 LEU HB2 H 3.418 2.042 3.134 1.00 . A A . 28 LEU HB2 1 1
19 12499 1 1 28 LEU HB3 H 4.579 1.811 1.828 1.00 . A A . 28 LEU HB3 1 1
19 12500 1 1 28 LEU HD11 H 0.985 0.902 2.731 1.00 . A A . 28 LEU HD11 1 1
19 12501 1 1 28 LEU HD12 H 2.112 -0.217 3.498 1.00 . A A . 28 LEU HD12 1 1
19 12502 1 1 28 LEU HD13 H 1.208 -0.718 2.069 1.00 . A A . 28 LEU HD13 1 1
19 12503 1 1 28 LEU HD21 H 3.078 1.935 -0.010 1.00 . A A . 28 LEU HD21 1 1
19 12504 1 1 28 LEU HD22 H 1.811 2.433 1.112 1.00 . A A . 28 LEU HD22 1 1
19 12505 1 1 28 LEU HD23 H 1.534 1.081 0.015 1.00 . A A . 28 LEU HD23 1 1
19 12506 1 1 28 LEU HG H 3.252 -0.217 1.149 1.00 . A A . 28 LEU HG 1 1
19 12507 1 1 28 LEU N N 5.935 1.081 3.854 1.00 . A A . 28 LEU N 1 1
19 12508 1 1 28 LEU O O 4.418 -1.911 2.805 1.00 . A A . 28 LEU O 1 1
19 12509 1 1 29 ASN C C 6.675 -3.220 1.957 1.00 . A A . 29 ASN C 1 1
19 12510 1 1 29 ASN CA C 6.582 -1.979 1.075 1.00 . A A . 29 ASN CA 1 1
19 12511 1 1 29 ASN CB C 7.939 -1.695 0.428 1.00 . A A . 29 ASN CB 1 1
19 12512 1 1 29 ASN CG C 7.806 -1.075 -0.949 1.00 . A A . 29 ASN CG 1 1
19 12513 1 1 29 ASN H H 6.630 0.021 1.768 1.00 . A A . 29 ASN H 1 1
19 12514 1 1 29 ASN HA H 5.853 -2.158 0.298 1.00 . A A . 29 ASN HA 1 1
19 12515 1 1 29 ASN HB2 H 8.495 -1.014 1.056 1.00 . A A . 29 ASN HB2 1 1
19 12516 1 1 29 ASN HB3 H 8.487 -2.621 0.335 1.00 . A A . 29 ASN HB3 1 1
19 12517 1 1 29 ASN HD21 H 9.372 0.099 -0.599 1.00 . A A . 29 ASN HD21 1 1
19 12518 1 1 29 ASN HD22 H 8.628 0.281 -2.148 1.00 . A A . 29 ASN HD22 1 1
19 12519 1 1 29 ASN N N 6.138 -0.824 1.847 1.00 . A A . 29 ASN N 1 1
19 12520 1 1 29 ASN ND2 N 8.691 -0.137 -1.264 1.00 . A A . 29 ASN ND2 1 1
19 12521 1 1 29 ASN O O 6.475 -4.341 1.491 1.00 . A A . 29 ASN O 1 1
19 12522 1 1 29 ASN OD1 O 6.916 -1.435 -1.721 1.00 . A A . 29 ASN OD1 1 1
19 12523 1 1 30 GLN C C 5.800 -4.309 4.954 1.00 . A A . 30 GLN C 1 1
19 12524 1 1 30 GLN CA C 7.100 -4.111 4.181 1.00 . A A . 30 GLN CA 1 1
19 12525 1 1 30 GLN CB C 8.251 -3.851 5.155 1.00 . A A . 30 GLN CB 1 1
19 12526 1 1 30 GLN CD C 10.754 -3.789 5.490 1.00 . A A . 30 GLN CD 1 1
19 12527 1 1 30 GLN CG C 9.616 -3.819 4.488 1.00 . A A . 30 GLN CG 1 1
19 12528 1 1 30 GLN H H 7.128 -2.093 3.545 1.00 . A A . 30 GLN H 1 1
19 12529 1 1 30 GLN HA H 7.311 -5.009 3.621 1.00 . A A . 30 GLN HA 1 1
19 12530 1 1 30 GLN HB2 H 8.088 -2.900 5.640 1.00 . A A . 30 GLN HB2 1 1
19 12531 1 1 30 GLN HB3 H 8.257 -4.631 5.902 1.00 . A A . 30 GLN HB3 1 1
19 12532 1 1 30 GLN HE21 H 12.074 -3.564 4.020 1.00 . A A . 30 GLN HE21 1 1
19 12533 1 1 30 GLN HE22 H 12.731 -3.620 5.617 1.00 . A A . 30 GLN HE22 1 1
19 12534 1 1 30 GLN HG2 H 9.723 -4.700 3.873 1.00 . A A . 30 GLN HG2 1 1
19 12535 1 1 30 GLN HG3 H 9.679 -2.938 3.867 1.00 . A A . 30 GLN HG3 1 1
19 12536 1 1 30 GLN N N 6.980 -3.009 3.234 1.00 . A A . 30 GLN N 1 1
19 12537 1 1 30 GLN NE2 N 11.977 -3.643 4.993 1.00 . A A . 30 GLN NE2 1 1
19 12538 1 1 30 GLN O O 5.279 -5.422 5.038 1.00 . A A . 30 GLN O 1 1
19 12539 1 1 30 GLN OE1 O 10.537 -3.894 6.697 1.00 . A A . 30 GLN OE1 1 1
19 12540 1 1 31 HIS C C 2.951 -4.006 5.500 1.00 . A A . 31 HIS C 1 1
19 12541 1 1 31 HIS CA C 4.040 -3.277 6.282 1.00 . A A . 31 HIS CA 1 1
19 12542 1 1 31 HIS CB C 3.572 -1.865 6.635 1.00 . A A . 31 HIS CB 1 1
19 12543 1 1 31 HIS CD2 C 0.989 -1.945 6.865 1.00 . A A . 31 HIS CD2 1 1
19 12544 1 1 31 HIS CE1 C 0.853 -1.673 9.037 1.00 . A A . 31 HIS CE1 1 1
19 12545 1 1 31 HIS CG C 2.251 -1.831 7.342 1.00 . A A . 31 HIS CG 1 1
19 12546 1 1 31 HIS H H 5.741 -2.364 5.413 1.00 . A A . 31 HIS H 1 1
19 12547 1 1 31 HIS HA H 4.236 -3.820 7.193 1.00 . A A . 31 HIS HA 1 1
19 12548 1 1 31 HIS HB2 H 4.304 -1.401 7.279 1.00 . A A . 31 HIS HB2 1 1
19 12549 1 1 31 HIS HB3 H 3.478 -1.286 5.728 1.00 . A A . 31 HIS HB3 1 1
19 12550 1 1 31 HIS HD1 H 2.873 -1.548 9.335 1.00 . A A . 31 HIS HD1 1 1
19 12551 1 1 31 HIS HD2 H 0.704 -2.090 5.833 1.00 . A A . 31 HIS HD2 1 1
19 12552 1 1 31 HIS HE1 H 0.457 -1.561 10.035 1.00 . A A . 31 HIS HE1 1 1
19 12553 1 1 31 HIS N N 5.280 -3.223 5.516 1.00 . A A . 31 HIS N 1 1
19 12554 1 1 31 HIS ND1 N 2.131 -1.660 8.704 1.00 . A A . 31 HIS ND1 1 1
19 12555 1 1 31 HIS NE2 N 0.139 -1.844 7.939 1.00 . A A . 31 HIS NE2 1 1
19 12556 1 1 31 HIS O O 2.120 -4.707 6.079 1.00 . A A . 31 HIS O 1 1
19 12557 1 1 32 LYS C C 2.070 -5.996 3.421 1.00 . A A . 32 LYS C 1 1
19 12558 1 1 32 LYS CA C 1.973 -4.477 3.321 1.00 . A A . 32 LYS CA 1 1
19 12559 1 1 32 LYS CB C 2.172 -4.036 1.869 1.00 . A A . 32 LYS CB 1 1
19 12560 1 1 32 LYS CD C 3.874 -3.547 0.088 1.00 . A A . 32 LYS CD 1 1
19 12561 1 1 32 LYS CE C 2.866 -3.762 -1.031 1.00 . A A . 32 LYS CE 1 1
19 12562 1 1 32 LYS CG C 3.539 -4.388 1.308 1.00 . A A . 32 LYS CG 1 1
19 12563 1 1 32 LYS H H 3.647 -3.264 3.780 1.00 . A A . 32 LYS H 1 1
19 12564 1 1 32 LYS HA H 0.993 -4.168 3.651 1.00 . A A . 32 LYS HA 1 1
19 12565 1 1 32 LYS HB2 H 1.421 -4.512 1.255 1.00 . A A . 32 LYS HB2 1 1
19 12566 1 1 32 LYS HB3 H 2.046 -2.965 1.810 1.00 . A A . 32 LYS HB3 1 1
19 12567 1 1 32 LYS HD2 H 3.867 -2.504 0.367 1.00 . A A . 32 LYS HD2 1 1
19 12568 1 1 32 LYS HD3 H 4.857 -3.820 -0.268 1.00 . A A . 32 LYS HD3 1 1
19 12569 1 1 32 LYS HE2 H 3.354 -3.582 -1.977 1.00 . A A . 32 LYS HE2 1 1
19 12570 1 1 32 LYS HE3 H 2.520 -4.784 -0.994 1.00 . A A . 32 LYS HE3 1 1
19 12571 1 1 32 LYS HG2 H 4.286 -4.213 2.068 1.00 . A A . 32 LYS HG2 1 1
19 12572 1 1 32 LYS HG3 H 3.545 -5.432 1.027 1.00 . A A . 32 LYS HG3 1 1
19 12573 1 1 32 LYS HZ1 H 2.010 -1.858 -0.952 1.00 . A A . 32 LYS HZ1 1 1
19 12574 1 1 32 LYS HZ2 H 1.214 -3.008 0.000 1.00 . A A . 32 LYS HZ2 1 1
19 12575 1 1 32 LYS HZ3 H 1.023 -3.023 -1.680 1.00 . A A . 32 LYS HZ3 1 1
19 12576 1 1 32 LYS N N 2.959 -3.835 4.183 1.00 . A A . 32 LYS N 1 1
19 12577 1 1 32 LYS NZ N 1.697 -2.848 -0.908 1.00 . A A . 32 LYS NZ 1 1
19 12578 1 1 32 LYS O O 1.058 -6.684 3.556 1.00 . A A . 32 LYS O 1 1
19 12579 1 1 33 ARG C C 3.316 -8.451 4.863 1.00 . A A . 33 ARG C 1 1
19 12580 1 1 33 ARG CA C 3.521 -7.949 3.437 1.00 . A A . 33 ARG CA 1 1
19 12581 1 1 33 ARG CB C 4.935 -8.291 2.963 1.00 . A A . 33 ARG CB 1 1
19 12582 1 1 33 ARG CD C 7.272 -8.588 3.837 1.00 . A A . 33 ARG CD 1 1
19 12583 1 1 33 ARG CG C 6.029 -7.712 3.844 1.00 . A A . 33 ARG CG 1 1
19 12584 1 1 33 ARG CZ C 7.933 -10.751 4.799 1.00 . A A . 33 ARG CZ 1 1
19 12585 1 1 33 ARG H H 4.060 -5.912 3.246 1.00 . A A . 33 ARG H 1 1
19 12586 1 1 33 ARG HA H 2.806 -8.437 2.790 1.00 . A A . 33 ARG HA 1 1
19 12587 1 1 33 ARG HB2 H 5.047 -9.365 2.947 1.00 . A A . 33 ARG HB2 1 1
19 12588 1 1 33 ARG HB3 H 5.068 -7.909 1.962 1.00 . A A . 33 ARG HB3 1 1
19 12589 1 1 33 ARG HD2 H 7.643 -8.656 2.825 1.00 . A A . 33 ARG HD2 1 1
19 12590 1 1 33 ARG HD3 H 8.022 -8.130 4.464 1.00 . A A . 33 ARG HD3 1 1
19 12591 1 1 33 ARG HE H 6.067 -10.241 4.315 1.00 . A A . 33 ARG HE 1 1
19 12592 1 1 33 ARG HG2 H 6.292 -6.730 3.477 1.00 . A A . 33 ARG HG2 1 1
19 12593 1 1 33 ARG HG3 H 5.660 -7.633 4.855 1.00 . A A . 33 ARG HG3 1 1
19 12594 1 1 33 ARG HH11 H 9.451 -9.450 4.509 1.00 . A A . 33 ARG HH11 1 1
19 12595 1 1 33 ARG HH12 H 9.904 -10.979 5.187 1.00 . A A . 33 ARG HH12 1 1
19 12596 1 1 33 ARG HH21 H 6.650 -12.258 5.207 1.00 . A A . 33 ARG HH21 1 1
19 12597 1 1 33 ARG HH22 H 8.309 -12.576 5.583 1.00 . A A . 33 ARG HH22 1 1
19 12598 1 1 33 ARG N N 3.293 -6.512 3.354 1.00 . A A . 33 ARG N 1 1
19 12599 1 1 33 ARG NE N 6.996 -9.933 4.332 1.00 . A A . 33 ARG NE 1 1
19 12600 1 1 33 ARG NH1 N 9.200 -10.362 4.834 1.00 . A A . 33 ARG NH1 1 1
19 12601 1 1 33 ARG NH2 N 7.604 -11.961 5.232 1.00 . A A . 33 ARG NH2 1 1
19 12602 1 1 33 ARG O O 2.981 -9.615 5.081 1.00 . A A . 33 ARG O 1 1
19 12603 1 1 34 VAL C C 1.938 -8.392 7.524 1.00 . A A . 34 VAL C 1 1
19 12604 1 1 34 VAL CA C 3.357 -7.916 7.237 1.00 . A A . 34 VAL CA 1 1
19 12605 1 1 34 VAL CB C 3.682 -6.723 8.156 1.00 . A A . 34 VAL CB 1 1
19 12606 1 1 34 VAL CG1 C 3.354 -7.058 9.603 1.00 . A A . 34 VAL CG1 1 1
19 12607 1 1 34 VAL CG2 C 5.142 -6.321 8.011 1.00 . A A . 34 VAL CG2 1 1
19 12608 1 1 34 VAL H H 3.786 -6.651 5.596 1.00 . A A . 34 VAL H 1 1
19 12609 1 1 34 VAL HA H 4.048 -8.716 7.464 1.00 . A A . 34 VAL HA 1 1
19 12610 1 1 34 VAL HB H 3.069 -5.886 7.856 1.00 . A A . 34 VAL HB 1 1
19 12611 1 1 34 VAL HG11 H 4.258 -7.026 10.194 1.00 . A A . 34 VAL HG11 1 1
19 12612 1 1 34 VAL HG12 H 2.645 -6.340 9.988 1.00 . A A . 34 VAL HG12 1 1
19 12613 1 1 34 VAL HG13 H 2.927 -8.049 9.655 1.00 . A A . 34 VAL HG13 1 1
19 12614 1 1 34 VAL HG21 H 5.503 -5.929 8.950 1.00 . A A . 34 VAL HG21 1 1
19 12615 1 1 34 VAL HG22 H 5.726 -7.186 7.732 1.00 . A A . 34 VAL HG22 1 1
19 12616 1 1 34 VAL HG23 H 5.233 -5.564 7.246 1.00 . A A . 34 VAL HG23 1 1
19 12617 1 1 34 VAL N N 3.520 -7.564 5.832 1.00 . A A . 34 VAL N 1 1
19 12618 1 1 34 VAL O O 1.733 -9.371 8.242 1.00 . A A . 34 VAL O 1 1
19 12619 1 1 35 HIS C C -0.697 -9.499 6.762 1.00 . A A . 35 HIS C 1 1
19 12620 1 1 35 HIS CA C -0.443 -8.046 7.151 1.00 . A A . 35 HIS CA 1 1
19 12621 1 1 35 HIS CB C -1.341 -7.122 6.328 1.00 . A A . 35 HIS CB 1 1
19 12622 1 1 35 HIS CD2 C -1.694 -4.573 6.655 1.00 . A A . 35 HIS CD2 1 1
19 12623 1 1 35 HIS CE1 C -2.478 -4.618 8.702 1.00 . A A . 35 HIS CE1 1 1
19 12624 1 1 35 HIS CG C -1.730 -5.868 7.048 1.00 . A A . 35 HIS CG 1 1
19 12625 1 1 35 HIS H H 1.186 -6.923 6.395 1.00 . A A . 35 HIS H 1 1
19 12626 1 1 35 HIS HA H -0.675 -7.920 8.197 1.00 . A A . 35 HIS HA 1 1
19 12627 1 1 35 HIS HB2 H -0.822 -6.837 5.424 1.00 . A A . 35 HIS HB2 1 1
19 12628 1 1 35 HIS HB3 H -2.246 -7.650 6.066 1.00 . A A . 35 HIS HB3 1 1
19 12629 1 1 35 HIS HD1 H -2.370 -6.652 8.896 1.00 . A A . 35 HIS HD1 1 1
19 12630 1 1 35 HIS HD2 H -1.359 -4.203 5.696 1.00 . A A . 35 HIS HD2 1 1
19 12631 1 1 35 HIS HE1 H -2.873 -4.309 9.658 1.00 . A A . 35 HIS HE1 1 1
19 12632 1 1 35 HIS N N 0.959 -7.694 6.957 1.00 . A A . 35 HIS N 1 1
19 12633 1 1 35 HIS ND1 N -2.225 -5.862 8.335 1.00 . A A . 35 HIS ND1 1 1
19 12634 1 1 35 HIS NE2 N -2.164 -3.816 7.700 1.00 . A A . 35 HIS NE2 1 1
19 12635 1 1 35 HIS O O -1.405 -10.225 7.460 1.00 . A A . 35 HIS O 1 1
19 12636 1 1 36 THR C C -0.293 -12.277 6.317 1.00 . A A . 36 THR C 1 1
19 12637 1 1 36 THR CA C -0.277 -11.284 5.161 1.00 . A A . 36 THR CA 1 1
19 12638 1 1 36 THR CB C 0.845 -11.672 4.181 1.00 . A A . 36 THR CB 1 1
19 12639 1 1 36 THR CG2 C 0.623 -13.073 3.631 1.00 . A A . 36 THR CG2 1 1
19 12640 1 1 36 THR H H 0.440 -9.293 5.131 1.00 . A A . 36 THR H 1 1
19 12641 1 1 36 THR HA H -1.221 -11.341 4.637 1.00 . A A . 36 THR HA 1 1
19 12642 1 1 36 THR HB H 1.787 -11.655 4.710 1.00 . A A . 36 THR HB 1 1
19 12643 1 1 36 THR HG1 H 0.316 -11.023 2.395 1.00 . A A . 36 THR HG1 1 1
19 12644 1 1 36 THR HG21 H -0.068 -13.604 4.268 1.00 . A A . 36 THR HG21 1 1
19 12645 1 1 36 THR HG22 H 1.564 -13.602 3.602 1.00 . A A . 36 THR HG22 1 1
19 12646 1 1 36 THR HG23 H 0.216 -13.007 2.633 1.00 . A A . 36 THR HG23 1 1
19 12647 1 1 36 THR N N -0.113 -9.918 5.643 1.00 . A A . 36 THR N 1 1
19 12648 1 1 36 THR O O 0.458 -12.134 7.281 1.00 . A A . 36 THR O 1 1
19 12649 1 1 36 THR OG1 O 0.899 -10.733 3.101 1.00 . A A . 36 THR OG1 1 1
19 12650 1 1 37 GLY C C -2.616 -14.313 7.915 1.00 . A A . 37 GLY C 1 1
19 12651 1 1 37 GLY CA C -1.250 -14.289 7.258 1.00 . A A . 37 GLY CA 1 1
19 12652 1 1 37 GLY H H -1.728 -13.349 5.422 1.00 . A A . 37 GLY H 1 1
19 12653 1 1 37 GLY HA2 H -1.051 -15.259 6.829 1.00 . A A . 37 GLY HA2 1 1
19 12654 1 1 37 GLY HA3 H -0.505 -14.080 8.012 1.00 . A A . 37 GLY HA3 1 1
19 12655 1 1 37 GLY N N -1.154 -13.286 6.214 1.00 . A A . 37 GLY N 1 1
19 12656 1 1 37 GLY O O -3.448 -13.442 7.663 1.00 . A A . 37 GLY O 1 1
19 12657 1 1 38 GLU C C -4.042 -14.872 10.860 1.00 . A A . 38 GLU C 1 1
19 12658 1 1 38 GLU CA C -4.125 -15.449 9.449 1.00 . A A . 38 GLU CA 1 1
19 12659 1 1 38 GLU CB C -4.544 -16.919 9.511 1.00 . A A . 38 GLU CB 1 1
19 12660 1 1 38 GLU CD C -3.898 -19.284 10.121 1.00 . A A . 38 GLU CD 1 1
19 12661 1 1 38 GLU CG C -3.516 -17.818 10.179 1.00 . A A . 38 GLU CG 1 1
19 12662 1 1 38 GLU H H -2.145 -15.978 8.917 1.00 . A A . 38 GLU H 1 1
19 12663 1 1 38 GLU HA H -4.865 -14.897 8.890 1.00 . A A . 38 GLU HA 1 1
19 12664 1 1 38 GLU HB2 H -5.470 -16.994 10.062 1.00 . A A . 38 GLU HB2 1 1
19 12665 1 1 38 GLU HB3 H -4.704 -17.278 8.505 1.00 . A A . 38 GLU HB3 1 1
19 12666 1 1 38 GLU HG2 H -2.567 -17.689 9.681 1.00 . A A . 38 GLU HG2 1 1
19 12667 1 1 38 GLU HG3 H -3.420 -17.526 11.215 1.00 . A A . 38 GLU HG3 1 1
19 12668 1 1 38 GLU N N -2.848 -15.314 8.757 1.00 . A A . 38 GLU N 1 1
19 12669 1 1 38 GLU O O -3.198 -15.277 11.659 1.00 . A A . 38 GLU O 1 1
19 12670 1 1 38 GLU OE1 O -5.084 -19.597 10.354 1.00 . A A . 38 GLU OE1 1 1
19 12671 1 1 38 GLU OE2 O -3.011 -20.118 9.844 1.00 . A A . 38 GLU OE2 1 1
19 12672 1 1 39 ARG C C -6.346 -13.369 13.083 1.00 . A A . 39 ARG C 1 1
19 12673 1 1 39 ARG CA C -4.952 -13.290 12.470 1.00 . A A . 39 ARG CA 1 1
19 12674 1 1 39 ARG CB C -4.512 -11.829 12.363 1.00 . A A . 39 ARG CB 1 1
19 12675 1 1 39 ARG CD C -2.969 -10.113 13.360 1.00 . A A . 39 ARG CD 1 1
19 12676 1 1 39 ARG CG C -3.901 -11.281 13.642 1.00 . A A . 39 ARG CG 1 1
19 12677 1 1 39 ARG CZ C -0.964 -10.449 14.742 1.00 . A A . 39 ARG CZ 1 1
19 12678 1 1 39 ARG H H -5.573 -13.644 10.478 1.00 . A A . 39 ARG H 1 1
19 12679 1 1 39 ARG HA H -4.260 -13.819 13.108 1.00 . A A . 39 ARG HA 1 1
19 12680 1 1 39 ARG HB2 H -3.778 -11.742 11.575 1.00 . A A . 39 ARG HB2 1 1
19 12681 1 1 39 ARG HB3 H -5.370 -11.224 12.112 1.00 . A A . 39 ARG HB3 1 1
19 12682 1 1 39 ARG HD2 H -2.353 -10.360 12.508 1.00 . A A . 39 ARG HD2 1 1
19 12683 1 1 39 ARG HD3 H -3.565 -9.242 13.132 1.00 . A A . 39 ARG HD3 1 1
19 12684 1 1 39 ARG HE H -2.391 -9.106 15.112 1.00 . A A . 39 ARG HE 1 1
19 12685 1 1 39 ARG HG2 H -4.694 -10.944 14.293 1.00 . A A . 39 ARG HG2 1 1
19 12686 1 1 39 ARG HG3 H -3.343 -12.067 14.129 1.00 . A A . 39 ARG HG3 1 1
19 12687 1 1 39 ARG HH11 H -1.099 -11.661 13.132 1.00 . A A . 39 ARG HH11 1 1
19 12688 1 1 39 ARG HH12 H 0.310 -11.887 14.115 1.00 . A A . 39 ARG HH12 1 1
19 12689 1 1 39 ARG HH21 H -0.541 -9.394 16.414 1.00 . A A . 39 ARG HH21 1 1
19 12690 1 1 39 ARG HH22 H 0.626 -10.597 15.982 1.00 . A A . 39 ARG HH22 1 1
19 12691 1 1 39 ARG N N -4.925 -13.924 11.157 1.00 . A A . 39 ARG N 1 1
19 12692 1 1 39 ARG NE N -2.105 -9.814 14.499 1.00 . A A . 39 ARG NE 1 1
19 12693 1 1 39 ARG NH1 N -0.551 -11.412 13.930 1.00 . A A . 39 ARG NH1 1 1
19 12694 1 1 39 ARG NH2 N -0.233 -10.119 15.799 1.00 . A A . 39 ARG NH2 1 1
19 12695 1 1 39 ARG O O -7.224 -12.570 12.758 1.00 . A A . 39 ARG O 1 1
19 12696 1 1 40 SER C C -7.658 -14.657 16.138 1.00 . A A . 40 SER C 1 1
19 12697 1 1 40 SER CA C -7.831 -14.524 14.628 1.00 . A A . 40 SER CA 1 1
19 12698 1 1 40 SER CB C -8.536 -15.763 14.072 1.00 . A A . 40 SER CB 1 1
19 12699 1 1 40 SER H H -5.803 -14.943 14.189 1.00 . A A . 40 SER H 1 1
19 12700 1 1 40 SER HA H -8.437 -13.653 14.422 1.00 . A A . 40 SER HA 1 1
19 12701 1 1 40 SER HB2 H -8.849 -15.571 13.058 1.00 . A A . 40 SER HB2 1 1
19 12702 1 1 40 SER HB3 H -7.852 -16.599 14.086 1.00 . A A . 40 SER HB3 1 1
19 12703 1 1 40 SER HG H -10.417 -16.275 14.266 1.00 . A A . 40 SER HG 1 1
19 12704 1 1 40 SER N N -6.543 -14.338 13.972 1.00 . A A . 40 SER N 1 1
19 12705 1 1 40 SER O O -8.173 -13.846 16.907 1.00 . A A . 40 SER O 1 1
19 12706 1 1 40 SER OG O -9.676 -16.092 14.848 1.00 . A A . 40 SER OG 1 1
19 12707 1 1 41 SER C C -5.384 -15.286 18.422 1.00 . A A . 41 SER C 1 1
19 12708 1 1 41 SER CA C -6.691 -15.931 17.973 1.00 . A A . 41 SER CA 1 1
19 12709 1 1 41 SER CB C -6.654 -17.435 18.254 1.00 . A A . 41 SER CB 1 1
19 12710 1 1 41 SER H H -6.546 -16.300 15.893 1.00 . A A . 41 SER H 1 1
19 12711 1 1 41 SER HA H -7.506 -15.490 18.527 1.00 . A A . 41 SER HA 1 1
19 12712 1 1 41 SER HB2 H -7.413 -17.927 17.666 1.00 . A A . 41 SER HB2 1 1
19 12713 1 1 41 SER HB3 H -5.682 -17.824 17.987 1.00 . A A . 41 SER HB3 1 1
19 12714 1 1 41 SER HG H -7.587 -18.361 19.707 1.00 . A A . 41 SER HG 1 1
19 12715 1 1 41 SER N N -6.930 -15.688 16.555 1.00 . A A . 41 SER N 1 1
19 12716 1 1 41 SER O O -4.572 -14.864 17.600 1.00 . A A . 41 SER O 1 1
19 12717 1 1 41 SER OG O -6.893 -17.703 19.625 1.00 . A A . 41 SER OG 1 1
19 12718 1 1 42 GLY C C -3.386 -15.431 21.407 1.00 . A A . 42 GLY C 1 1
19 12719 1 1 42 GLY CA C -3.978 -14.618 20.273 1.00 . A A . 42 GLY CA 1 1
19 12720 1 1 42 GLY H H -5.870 -15.567 20.344 1.00 . A A . 42 GLY H 1 1
19 12721 1 1 42 GLY HA2 H -3.247 -14.538 19.482 1.00 . A A . 42 GLY HA2 1 1
19 12722 1 1 42 GLY HA3 H -4.209 -13.628 20.637 1.00 . A A . 42 GLY HA3 1 1
19 12723 1 1 42 GLY N N -5.187 -15.213 19.735 1.00 . A A . 42 GLY N 1 1
19 12724 1 1 42 GLY O O -3.617 -15.154 22.584 1.00 . A A . 42 GLY O 1 1
19 12725 1 1 43 PRO C C -0.853 -16.634 22.810 1.00 . A A . 43 PRO C 1 1
19 12726 1 1 43 PRO CA C -1.963 -17.341 22.039 1.00 . A A . 43 PRO CA 1 1
19 12727 1 1 43 PRO CB C -1.385 -18.470 21.183 1.00 . A A . 43 PRO CB 1 1
19 12728 1 1 43 PRO CD C -2.286 -16.852 19.672 1.00 . A A . 43 PRO CD 1 1
19 12729 1 1 43 PRO CG C -1.183 -17.861 19.839 1.00 . A A . 43 PRO CG 1 1
19 12730 1 1 43 PRO HA H -2.681 -17.747 22.737 1.00 . A A . 43 PRO HA 1 1
19 12731 1 1 43 PRO HB2 H -0.450 -18.806 21.609 1.00 . A A . 43 PRO HB2 1 1
19 12732 1 1 43 PRO HB3 H -2.085 -19.291 21.143 1.00 . A A . 43 PRO HB3 1 1
19 12733 1 1 43 PRO HD2 H -1.937 -16.002 19.103 1.00 . A A . 43 PRO HD2 1 1
19 12734 1 1 43 PRO HD3 H -3.141 -17.303 19.192 1.00 . A A . 43 PRO HD3 1 1
19 12735 1 1 43 PRO HG2 H -0.221 -17.375 19.796 1.00 . A A . 43 PRO HG2 1 1
19 12736 1 1 43 PRO HG3 H -1.255 -18.623 19.076 1.00 . A A . 43 PRO HG3 1 1
19 12737 1 1 43 PRO N N -2.604 -16.463 21.056 1.00 . A A . 43 PRO N 1 1
19 12738 1 1 43 PRO O O -0.277 -17.196 23.742 1.00 . A A . 43 PRO O 1 1
19 12739 1 1 44 SER C C -0.119 -13.570 23.995 1.00 . A A . 44 SER C 1 1
19 12740 1 1 44 SER CA C 0.487 -14.619 23.066 1.00 . A A . 44 SER CA 1 1
19 12741 1 1 44 SER CB C 1.373 -13.939 22.020 1.00 . A A . 44 SER CB 1 1
19 12742 1 1 44 SER H H -1.052 -15.007 21.665 1.00 . A A . 44 SER H 1 1
19 12743 1 1 44 SER HA H 1.091 -15.295 23.652 1.00 . A A . 44 SER HA 1 1
19 12744 1 1 44 SER HB2 H 1.626 -14.651 21.249 1.00 . A A . 44 SER HB2 1 1
19 12745 1 1 44 SER HB3 H 0.837 -13.109 21.583 1.00 . A A . 44 SER HB3 1 1
19 12746 1 1 44 SER HG H 2.958 -12.788 22.030 1.00 . A A . 44 SER HG 1 1
19 12747 1 1 44 SER N N -0.557 -15.400 22.415 1.00 . A A . 44 SER N 1 1
19 12748 1 1 44 SER O O -1.290 -13.213 23.865 1.00 . A A . 44 SER O 1 1
19 12749 1 1 44 SER OG O 2.570 -13.453 22.604 1.00 . A A . 44 SER OG 1 1
19 12750 1 1 45 SER C C -1.119 -12.466 26.479 1.00 . A A . 45 SER C 1 1
19 12751 1 1 45 SER CA C 0.232 -12.077 25.885 1.00 . A A . 45 SER CA 1 1
19 12752 1 1 45 SER CB C 0.128 -10.709 25.206 1.00 . A A . 45 SER CB 1 1
19 12753 1 1 45 SER H H 1.611 -13.406 24.984 1.00 . A A . 45 SER H 1 1
19 12754 1 1 45 SER HA H 0.959 -12.020 26.680 1.00 . A A . 45 SER HA 1 1
19 12755 1 1 45 SER HB2 H -0.151 -9.967 25.939 1.00 . A A . 45 SER HB2 1 1
19 12756 1 1 45 SER HB3 H 1.085 -10.450 24.778 1.00 . A A . 45 SER HB3 1 1
19 12757 1 1 45 SER HG H -1.542 -11.343 24.403 1.00 . A A . 45 SER HG 1 1
19 12758 1 1 45 SER N N 0.688 -13.081 24.931 1.00 . A A . 45 SER N 1 1
19 12759 1 1 45 SER O O -2.034 -11.647 26.557 1.00 . A A . 45 SER O 1 1
19 12760 1 1 45 SER OG O -0.845 -10.723 24.177 1.00 . A A . 45 SER OG 1 1
19 12761 1 1 46 GLY C C -2.486 -14.089 28.992 1.00 . A A . 46 GLY C 1 1
19 12762 1 1 46 GLY CA C -2.475 -14.199 27.480 1.00 . A A . 46 GLY CA 1 1
19 12763 1 1 46 GLY H H -0.470 -14.331 26.810 1.00 . A A . 46 GLY H 1 1
19 12764 1 1 46 GLY HA2 H -3.293 -13.619 27.081 1.00 . A A . 46 GLY HA2 1 1
19 12765 1 1 46 GLY HA3 H -2.613 -15.235 27.205 1.00 . A A . 46 GLY HA3 1 1
19 12766 1 1 46 GLY N N -1.234 -13.722 26.898 1.00 . A A . 46 GLY N 1 1
19 12767 1 1 46 GLY O O -2.866 -15.050 29.660 1.00 . A A . 46 GLY O 1 1
19 12768 2 2 1 ZN ZN ZN -1.779 -1.911 7.261 1.00 . B A . 201 ZN ZN 1 1
20 12769 1 1 1 GLY C C -19.880 22.328 -10.911 1.00 . A A . 1 GLY C 1 1
20 12770 1 1 1 GLY CA C -20.164 22.459 -12.395 1.00 . A A . 1 GLY CA 1 1
20 12771 1 1 1 GLY H1 H -21.135 20.577 -12.374 1.00 . A A . 1 GLY H1 1 1
20 12772 1 1 1 GLY HA2 H -19.229 22.424 -12.934 1.00 . A A . 1 GLY HA2 1 1
20 12773 1 1 1 GLY HA3 H -20.637 23.412 -12.576 1.00 . A A . 1 GLY HA3 1 1
20 12774 1 1 1 GLY N N -21.030 21.404 -12.889 1.00 . A A . 1 GLY N 1 1
20 12775 1 1 1 GLY O O -20.754 22.579 -10.081 1.00 . A A . 1 GLY O 1 1
20 12776 1 1 2 SER C C -17.034 22.608 -8.860 1.00 . A A . 2 SER C 1 1
20 12777 1 1 2 SER CA C -18.261 21.763 -9.183 1.00 . A A . 2 SER CA 1 1
20 12778 1 1 2 SER CB C -17.972 20.290 -8.888 1.00 . A A . 2 SER CB 1 1
20 12779 1 1 2 SER H H -18.004 21.747 -11.285 1.00 . A A . 2 SER H 1 1
20 12780 1 1 2 SER HA H -19.083 22.090 -8.564 1.00 . A A . 2 SER HA 1 1
20 12781 1 1 2 SER HB2 H -17.207 19.934 -9.561 1.00 . A A . 2 SER HB2 1 1
20 12782 1 1 2 SER HB3 H -17.631 20.190 -7.868 1.00 . A A . 2 SER HB3 1 1
20 12783 1 1 2 SER HG H -18.932 18.582 -8.854 1.00 . A A . 2 SER HG 1 1
20 12784 1 1 2 SER N N -18.656 21.932 -10.577 1.00 . A A . 2 SER N 1 1
20 12785 1 1 2 SER O O -16.047 22.597 -9.596 1.00 . A A . 2 SER O 1 1
20 12786 1 1 2 SER OG O -19.135 19.497 -9.060 1.00 . A A . 2 SER OG 1 1
20 12787 1 1 3 SER C C -15.060 23.448 -6.391 1.00 . A A . 3 SER C 1 1
20 12788 1 1 3 SER CA C -15.998 24.196 -7.333 1.00 . A A . 3 SER CA 1 1
20 12789 1 1 3 SER CB C -16.533 25.454 -6.645 1.00 . A A . 3 SER CB 1 1
20 12790 1 1 3 SER H H -17.916 23.308 -7.208 1.00 . A A . 3 SER H 1 1
20 12791 1 1 3 SER HA H -15.448 24.486 -8.216 1.00 . A A . 3 SER HA 1 1
20 12792 1 1 3 SER HB2 H -17.337 25.870 -7.234 1.00 . A A . 3 SER HB2 1 1
20 12793 1 1 3 SER HB3 H -16.903 25.194 -5.664 1.00 . A A . 3 SER HB3 1 1
20 12794 1 1 3 SER HG H -15.511 27.001 -7.279 1.00 . A A . 3 SER HG 1 1
20 12795 1 1 3 SER N N -17.102 23.341 -7.753 1.00 . A A . 3 SER N 1 1
20 12796 1 1 3 SER O O -15.461 22.497 -5.723 1.00 . A A . 3 SER O 1 1
20 12797 1 1 3 SER OG O -15.516 26.431 -6.506 1.00 . A A . 3 SER OG 1 1
20 12798 1 1 4 GLY C C -13.028 23.594 -4.022 1.00 . A A . 4 GLY C 1 1
20 12799 1 1 4 GLY CA C -12.827 23.247 -5.484 1.00 . A A . 4 GLY CA 1 1
20 12800 1 1 4 GLY H H -13.541 24.649 -6.901 1.00 . A A . 4 GLY H 1 1
20 12801 1 1 4 GLY HA2 H -12.904 22.177 -5.603 1.00 . A A . 4 GLY HA2 1 1
20 12802 1 1 4 GLY HA3 H -11.839 23.563 -5.784 1.00 . A A . 4 GLY HA3 1 1
20 12803 1 1 4 GLY N N -13.805 23.886 -6.346 1.00 . A A . 4 GLY N 1 1
20 12804 1 1 4 GLY O O -12.362 24.483 -3.491 1.00 . A A . 4 GLY O 1 1
20 12805 1 1 5 SER C C -13.419 22.210 -1.070 1.00 . A A . 5 SER C 1 1
20 12806 1 1 5 SER CA C -14.241 23.135 -1.962 1.00 . A A . 5 SER CA 1 1
20 12807 1 1 5 SER CB C -15.732 22.936 -1.686 1.00 . A A . 5 SER CB 1 1
20 12808 1 1 5 SER H H -14.448 22.197 -3.849 1.00 . A A . 5 SER H 1 1
20 12809 1 1 5 SER HA H -13.976 24.158 -1.740 1.00 . A A . 5 SER HA 1 1
20 12810 1 1 5 SER HB2 H -15.960 23.277 -0.688 1.00 . A A . 5 SER HB2 1 1
20 12811 1 1 5 SER HB3 H -16.308 23.505 -2.402 1.00 . A A . 5 SER HB3 1 1
20 12812 1 1 5 SER HG H -15.508 21.040 -1.248 1.00 . A A . 5 SER HG 1 1
20 12813 1 1 5 SER N N -13.950 22.893 -3.370 1.00 . A A . 5 SER N 1 1
20 12814 1 1 5 SER O O -13.924 21.664 -0.090 1.00 . A A . 5 SER O 1 1
20 12815 1 1 5 SER OG O -16.093 21.569 -1.794 1.00 . A A . 5 SER OG 1 1
20 12816 1 1 6 SER C C -9.927 21.877 -0.378 1.00 . A A . 6 SER C 1 1
20 12817 1 1 6 SER CA C -11.255 21.177 -0.653 1.00 . A A . 6 SER CA 1 1
20 12818 1 1 6 SER CB C -11.007 19.867 -1.404 1.00 . A A . 6 SER CB 1 1
20 12819 1 1 6 SER H H -11.803 22.502 -2.211 1.00 . A A . 6 SER H 1 1
20 12820 1 1 6 SER HA H -11.734 20.956 0.289 1.00 . A A . 6 SER HA 1 1
20 12821 1 1 6 SER HB2 H -10.362 19.233 -0.815 1.00 . A A . 6 SER HB2 1 1
20 12822 1 1 6 SER HB3 H -11.950 19.367 -1.570 1.00 . A A . 6 SER HB3 1 1
20 12823 1 1 6 SER HG H -9.674 19.481 -2.787 1.00 . A A . 6 SER HG 1 1
20 12824 1 1 6 SER N N -12.147 22.039 -1.419 1.00 . A A . 6 SER N 1 1
20 12825 1 1 6 SER O O -9.362 22.528 -1.255 1.00 . A A . 6 SER O 1 1
20 12826 1 1 6 SER OG O -10.390 20.107 -2.657 1.00 . A A . 6 SER OG 1 1
20 12827 1 1 7 GLY C C -7.020 21.886 0.365 1.00 . A A . 7 GLY C 1 1
20 12828 1 1 7 GLY CA C -8.178 22.362 1.220 1.00 . A A . 7 GLY CA 1 1
20 12829 1 1 7 GLY H H -9.929 21.206 1.509 1.00 . A A . 7 GLY H 1 1
20 12830 1 1 7 GLY HA2 H -8.275 23.432 1.113 1.00 . A A . 7 GLY HA2 1 1
20 12831 1 1 7 GLY HA3 H -7.966 22.131 2.254 1.00 . A A . 7 GLY HA3 1 1
20 12832 1 1 7 GLY N N -9.435 21.737 0.850 1.00 . A A . 7 GLY N 1 1
20 12833 1 1 7 GLY O O -7.224 21.253 -0.671 1.00 . A A . 7 GLY O 1 1
20 12834 1 1 8 SER C C -3.834 20.721 0.820 1.00 . A A . 8 SER C 1 1
20 12835 1 1 8 SER CA C -4.607 21.797 0.063 1.00 . A A . 8 SER CA 1 1
20 12836 1 1 8 SER CB C -3.707 23.010 -0.181 1.00 . A A . 8 SER CB 1 1
20 12837 1 1 8 SER H H -5.705 22.699 1.632 1.00 . A A . 8 SER H 1 1
20 12838 1 1 8 SER HA H -4.921 21.395 -0.889 1.00 . A A . 8 SER HA 1 1
20 12839 1 1 8 SER HB2 H -3.332 23.373 0.764 1.00 . A A . 8 SER HB2 1 1
20 12840 1 1 8 SER HB3 H -2.878 22.719 -0.810 1.00 . A A . 8 SER HB3 1 1
20 12841 1 1 8 SER HG H -4.079 24.902 -0.528 1.00 . A A . 8 SER HG 1 1
20 12842 1 1 8 SER N N -5.802 22.192 0.799 1.00 . A A . 8 SER N 1 1
20 12843 1 1 8 SER O O -2.917 21.020 1.584 1.00 . A A . 8 SER O 1 1
20 12844 1 1 8 SER OG O -4.421 24.054 -0.820 1.00 . A A . 8 SER OG 1 1
20 12845 1 1 9 GLY C C -3.624 17.072 0.478 1.00 . A A . 9 GLY C 1 1
20 12846 1 1 9 GLY CA C -3.546 18.362 1.270 1.00 . A A . 9 GLY CA 1 1
20 12847 1 1 9 GLY H H -4.950 19.285 -0.019 1.00 . A A . 9 GLY H 1 1
20 12848 1 1 9 GLY HA2 H -2.508 18.620 1.418 1.00 . A A . 9 GLY HA2 1 1
20 12849 1 1 9 GLY HA3 H -4.009 18.208 2.233 1.00 . A A . 9 GLY HA3 1 1
20 12850 1 1 9 GLY N N -4.212 19.465 0.602 1.00 . A A . 9 GLY N 1 1
20 12851 1 1 9 GLY O O -4.687 16.705 -0.023 1.00 . A A . 9 GLY O 1 1
20 12852 1 1 10 LYS C C -1.659 14.071 0.407 1.00 . A A . 10 LYS C 1 1
20 12853 1 1 10 LYS CA C -2.437 15.125 -0.375 1.00 . A A . 10 LYS CA 1 1
20 12854 1 1 10 LYS CB C -1.789 15.342 -1.744 1.00 . A A . 10 LYS CB 1 1
20 12855 1 1 10 LYS CD C -2.347 17.659 -2.538 1.00 . A A . 10 LYS CD 1 1
20 12856 1 1 10 LYS CE C -1.015 18.037 -3.167 1.00 . A A . 10 LYS CE 1 1
20 12857 1 1 10 LYS CG C -2.635 16.175 -2.692 1.00 . A A . 10 LYS CG 1 1
20 12858 1 1 10 LYS H H -1.679 16.726 0.784 1.00 . A A . 10 LYS H 1 1
20 12859 1 1 10 LYS HA H -3.449 14.777 -0.516 1.00 . A A . 10 LYS HA 1 1
20 12860 1 1 10 LYS HB2 H -0.842 15.842 -1.606 1.00 . A A . 10 LYS HB2 1 1
20 12861 1 1 10 LYS HB3 H -1.615 14.379 -2.202 1.00 . A A . 10 LYS HB3 1 1
20 12862 1 1 10 LYS HD2 H -3.133 18.221 -3.020 1.00 . A A . 10 LYS HD2 1 1
20 12863 1 1 10 LYS HD3 H -2.321 17.904 -1.485 1.00 . A A . 10 LYS HD3 1 1
20 12864 1 1 10 LYS HE2 H -0.748 19.031 -2.842 1.00 . A A . 10 LYS HE2 1 1
20 12865 1 1 10 LYS HE3 H -0.264 17.336 -2.836 1.00 . A A . 10 LYS HE3 1 1
20 12866 1 1 10 LYS HG2 H -2.416 15.880 -3.708 1.00 . A A . 10 LYS HG2 1 1
20 12867 1 1 10 LYS HG3 H -3.679 15.995 -2.480 1.00 . A A . 10 LYS HG3 1 1
20 12868 1 1 10 LYS HZ1 H -1.936 18.500 -4.984 1.00 . A A . 10 LYS HZ1 1 1
20 12869 1 1 10 LYS HZ2 H -1.097 17.031 -4.996 1.00 . A A . 10 LYS HZ2 1 1
20 12870 1 1 10 LYS HZ3 H -0.246 18.491 -5.055 1.00 . A A . 10 LYS HZ3 1 1
20 12871 1 1 10 LYS N N -2.494 16.382 0.362 1.00 . A A . 10 LYS N 1 1
20 12872 1 1 10 LYS NZ N -1.078 18.014 -4.655 1.00 . A A . 10 LYS NZ 1 1
20 12873 1 1 10 LYS O O -0.445 14.181 0.579 1.00 . A A . 10 LYS O 1 1
20 12874 1 1 11 LYS C C -0.922 11.066 0.725 1.00 . A A . 11 LYS C 1 1
20 12875 1 1 11 LYS CA C -1.742 11.972 1.637 1.00 . A A . 11 LYS CA 1 1
20 12876 1 1 11 LYS CB C -2.808 11.151 2.366 1.00 . A A . 11 LYS CB 1 1
20 12877 1 1 11 LYS CD C -4.732 11.359 3.967 1.00 . A A . 11 LYS CD 1 1
20 12878 1 1 11 LYS CE C -5.769 12.268 3.324 1.00 . A A . 11 LYS CE 1 1
20 12879 1 1 11 LYS CG C -3.318 11.807 3.637 1.00 . A A . 11 LYS CG 1 1
20 12880 1 1 11 LYS H H -3.331 13.016 0.707 1.00 . A A . 11 LYS H 1 1
20 12881 1 1 11 LYS HA H -1.084 12.420 2.367 1.00 . A A . 11 LYS HA 1 1
20 12882 1 1 11 LYS HB2 H -3.646 11.000 1.701 1.00 . A A . 11 LYS HB2 1 1
20 12883 1 1 11 LYS HB3 H -2.388 10.189 2.626 1.00 . A A . 11 LYS HB3 1 1
20 12884 1 1 11 LYS HD2 H -4.877 10.353 3.601 1.00 . A A . 11 LYS HD2 1 1
20 12885 1 1 11 LYS HD3 H -4.866 11.377 5.039 1.00 . A A . 11 LYS HD3 1 1
20 12886 1 1 11 LYS HE2 H -6.723 12.094 3.796 1.00 . A A . 11 LYS HE2 1 1
20 12887 1 1 11 LYS HE3 H -5.473 13.295 3.478 1.00 . A A . 11 LYS HE3 1 1
20 12888 1 1 11 LYS HG2 H -2.668 11.539 4.456 1.00 . A A . 11 LYS HG2 1 1
20 12889 1 1 11 LYS HG3 H -3.312 12.880 3.505 1.00 . A A . 11 LYS HG3 1 1
20 12890 1 1 11 LYS HZ1 H -5.342 12.712 1.328 1.00 . A A . 11 LYS HZ1 1 1
20 12891 1 1 11 LYS HZ2 H -6.895 12.088 1.574 1.00 . A A . 11 LYS HZ2 1 1
20 12892 1 1 11 LYS HZ3 H -5.552 11.062 1.632 1.00 . A A . 11 LYS HZ3 1 1
20 12893 1 1 11 LYS N N -2.366 13.048 0.877 1.00 . A A . 11 LYS N 1 1
20 12894 1 1 11 LYS NZ N -5.898 12.015 1.862 1.00 . A A . 11 LYS NZ 1 1
20 12895 1 1 11 LYS O O -1.143 10.998 -0.484 1.00 . A A . 11 LYS O 1 1
20 12896 1 1 12 PRO C C 0.174 8.199 0.081 1.00 . A A . 12 PRO C 1 1
20 12897 1 1 12 PRO CA C 0.919 9.435 0.575 1.00 . A A . 12 PRO CA 1 1
20 12898 1 1 12 PRO CB C 1.981 9.043 1.606 1.00 . A A . 12 PRO CB 1 1
20 12899 1 1 12 PRO CD C 0.368 10.383 2.753 1.00 . A A . 12 PRO CD 1 1
20 12900 1 1 12 PRO CG C 1.313 9.227 2.925 1.00 . A A . 12 PRO CG 1 1
20 12901 1 1 12 PRO HA H 1.392 9.927 -0.262 1.00 . A A . 12 PRO HA 1 1
20 12902 1 1 12 PRO HB2 H 2.274 8.014 1.451 1.00 . A A . 12 PRO HB2 1 1
20 12903 1 1 12 PRO HB3 H 2.841 9.687 1.505 1.00 . A A . 12 PRO HB3 1 1
20 12904 1 1 12 PRO HD2 H -0.521 10.236 3.349 1.00 . A A . 12 PRO HD2 1 1
20 12905 1 1 12 PRO HD3 H 0.853 11.311 3.019 1.00 . A A . 12 PRO HD3 1 1
20 12906 1 1 12 PRO HG2 H 0.769 8.333 3.189 1.00 . A A . 12 PRO HG2 1 1
20 12907 1 1 12 PRO HG3 H 2.051 9.456 3.680 1.00 . A A . 12 PRO HG3 1 1
20 12908 1 1 12 PRO N N 0.048 10.351 1.316 1.00 . A A . 12 PRO N 1 1
20 12909 1 1 12 PRO O O -0.381 8.195 -1.018 1.00 . A A . 12 PRO O 1 1
20 12910 1 1 13 TYR C C -1.616 5.587 1.543 1.00 . A A . 13 TYR C 1 1
20 12911 1 1 13 TYR CA C -0.509 5.910 0.544 1.00 . A A . 13 TYR CA 1 1
20 12912 1 1 13 TYR CB C 0.495 4.757 0.489 1.00 . A A . 13 TYR CB 1 1
20 12913 1 1 13 TYR CD1 C 2.667 5.692 -0.398 1.00 . A A . 13 TYR CD1 1 1
20 12914 1 1 13 TYR CD2 C 1.385 4.277 -1.825 1.00 . A A . 13 TYR CD2 1 1
20 12915 1 1 13 TYR CE1 C 3.619 5.837 -1.388 1.00 . A A . 13 TYR CE1 1 1
20 12916 1 1 13 TYR CE2 C 2.333 4.415 -2.820 1.00 . A A . 13 TYR CE2 1 1
20 12917 1 1 13 TYR CG C 1.535 4.912 -0.598 1.00 . A A . 13 TYR CG 1 1
20 12918 1 1 13 TYR CZ C 3.448 5.196 -2.597 1.00 . A A . 13 TYR CZ 1 1
20 12919 1 1 13 TYR H H 0.627 7.217 1.762 1.00 . A A . 13 TYR H 1 1
20 12920 1 1 13 TYR HA H -0.949 6.039 -0.434 1.00 . A A . 13 TYR HA 1 1
20 12921 1 1 13 TYR HB2 H 1.011 4.693 1.434 1.00 . A A . 13 TYR HB2 1 1
20 12922 1 1 13 TYR HB3 H -0.037 3.834 0.311 1.00 . A A . 13 TYR HB3 1 1
20 12923 1 1 13 TYR HD1 H 2.798 6.192 0.551 1.00 . A A . 13 TYR HD1 1 1
20 12924 1 1 13 TYR HD2 H 0.511 3.666 -1.996 1.00 . A A . 13 TYR HD2 1 1
20 12925 1 1 13 TYR HE1 H 4.492 6.448 -1.213 1.00 . A A . 13 TYR HE1 1 1
20 12926 1 1 13 TYR HE2 H 2.200 3.914 -3.768 1.00 . A A . 13 TYR HE2 1 1
20 12927 1 1 13 TYR HH H 5.185 4.848 -3.343 1.00 . A A . 13 TYR HH 1 1
20 12928 1 1 13 TYR N N 0.166 7.153 0.899 1.00 . A A . 13 TYR N 1 1
20 12929 1 1 13 TYR O O -1.751 6.250 2.571 1.00 . A A . 13 TYR O 1 1
20 12930 1 1 13 TYR OH O 4.395 5.336 -3.586 1.00 . A A . 13 TYR OH 1 1
20 12931 1 1 14 GLU C C -3.790 2.662 1.946 1.00 . A A . 14 GLU C 1 1
20 12932 1 1 14 GLU CA C -3.501 4.153 2.101 1.00 . A A . 14 GLU CA 1 1
20 12933 1 1 14 GLU CB C -4.761 4.963 1.789 1.00 . A A . 14 GLU CB 1 1
20 12934 1 1 14 GLU CD C -5.842 7.242 1.649 1.00 . A A . 14 GLU CD 1 1
20 12935 1 1 14 GLU CG C -4.591 6.458 1.998 1.00 . A A . 14 GLU CG 1 1
20 12936 1 1 14 GLU H H -2.247 4.075 0.398 1.00 . A A . 14 GLU H 1 1
20 12937 1 1 14 GLU HA H -3.205 4.345 3.121 1.00 . A A . 14 GLU HA 1 1
20 12938 1 1 14 GLU HB2 H -5.038 4.793 0.759 1.00 . A A . 14 GLU HB2 1 1
20 12939 1 1 14 GLU HB3 H -5.562 4.620 2.428 1.00 . A A . 14 GLU HB3 1 1
20 12940 1 1 14 GLU HG2 H -4.350 6.638 3.035 1.00 . A A . 14 GLU HG2 1 1
20 12941 1 1 14 GLU HG3 H -3.780 6.806 1.376 1.00 . A A . 14 GLU HG3 1 1
20 12942 1 1 14 GLU N N -2.406 4.564 1.232 1.00 . A A . 14 GLU N 1 1
20 12943 1 1 14 GLU O O -4.279 2.218 0.907 1.00 . A A . 14 GLU O 1 1
20 12944 1 1 14 GLU OE1 O -6.856 7.088 2.362 1.00 . A A . 14 GLU OE1 1 1
20 12945 1 1 14 GLU OE2 O -5.806 8.008 0.664 1.00 . A A . 14 GLU OE2 1 1
20 12946 1 1 15 CYS C C -5.192 0.137 2.823 1.00 . A A . 15 CYS C 1 1
20 12947 1 1 15 CYS CA C -3.706 0.454 2.966 1.00 . A A . 15 CYS CA 1 1
20 12948 1 1 15 CYS CB C -3.157 -0.186 4.243 1.00 . A A . 15 CYS CB 1 1
20 12949 1 1 15 CYS H H -3.094 2.307 3.787 1.00 . A A . 15 CYS H 1 1
20 12950 1 1 15 CYS HA H -3.180 0.048 2.115 1.00 . A A . 15 CYS HA 1 1
20 12951 1 1 15 CYS HB2 H -2.321 0.398 4.598 1.00 . A A . 15 CYS HB2 1 1
20 12952 1 1 15 CYS HB3 H -3.932 -0.190 4.996 1.00 . A A . 15 CYS HB3 1 1
20 12953 1 1 15 CYS N N -3.482 1.894 2.985 1.00 . A A . 15 CYS N 1 1
20 12954 1 1 15 CYS O O -6.042 0.817 3.398 1.00 . A A . 15 CYS O 1 1
20 12955 1 1 15 CYS SG S -2.583 -1.901 4.027 1.00 . A A . 15 CYS SG 1 1
20 12956 1 1 16 LYS C C -7.320 -2.324 2.886 1.00 . A A . 16 LYS C 1 1
20 12957 1 1 16 LYS CA C -6.880 -1.312 1.833 1.00 . A A . 16 LYS CA 1 1
20 12958 1 1 16 LYS CB C -7.040 -1.912 0.435 1.00 . A A . 16 LYS CB 1 1
20 12959 1 1 16 LYS CD C -8.662 -0.525 -0.889 1.00 . A A . 16 LYS CD 1 1
20 12960 1 1 16 LYS CE C -8.964 0.643 0.038 1.00 . A A . 16 LYS CE 1 1
20 12961 1 1 16 LYS CG C -8.454 -1.813 -0.112 1.00 . A A . 16 LYS CG 1 1
20 12962 1 1 16 LYS H H -4.775 -1.405 1.620 1.00 . A A . 16 LYS H 1 1
20 12963 1 1 16 LYS HA H -7.503 -0.434 1.912 1.00 . A A . 16 LYS HA 1 1
20 12964 1 1 16 LYS HB2 H -6.377 -1.395 -0.244 1.00 . A A . 16 LYS HB2 1 1
20 12965 1 1 16 LYS HB3 H -6.762 -2.956 0.470 1.00 . A A . 16 LYS HB3 1 1
20 12966 1 1 16 LYS HD2 H -7.766 -0.302 -1.449 1.00 . A A . 16 LYS HD2 1 1
20 12967 1 1 16 LYS HD3 H -9.491 -0.656 -1.570 1.00 . A A . 16 LYS HD3 1 1
20 12968 1 1 16 LYS HE2 H -9.602 1.342 -0.481 1.00 . A A . 16 LYS HE2 1 1
20 12969 1 1 16 LYS HE3 H -9.476 0.268 0.912 1.00 . A A . 16 LYS HE3 1 1
20 12970 1 1 16 LYS HG2 H -8.635 -2.651 -0.769 1.00 . A A . 16 LYS HG2 1 1
20 12971 1 1 16 LYS HG3 H -9.151 -1.842 0.714 1.00 . A A . 16 LYS HG3 1 1
20 12972 1 1 16 LYS HZ1 H -7.824 1.686 1.445 1.00 . A A . 16 LYS HZ1 1 1
20 12973 1 1 16 LYS HZ2 H -7.540 2.159 -0.155 1.00 . A A . 16 LYS HZ2 1 1
20 12974 1 1 16 LYS HZ3 H -6.911 0.698 0.419 1.00 . A A . 16 LYS HZ3 1 1
20 12975 1 1 16 LYS N N -5.498 -0.901 2.052 1.00 . A A . 16 LYS N 1 1
20 12976 1 1 16 LYS NZ N -7.723 1.345 0.467 1.00 . A A . 16 LYS NZ 1 1
20 12977 1 1 16 LYS O O -8.352 -2.978 2.737 1.00 . A A . 16 LYS O 1 1
20 12978 1 1 17 GLU C C -6.879 -2.663 6.372 1.00 . A A . 17 GLU C 1 1
20 12979 1 1 17 GLU CA C -6.841 -3.380 5.026 1.00 . A A . 17 GLU CA 1 1
20 12980 1 1 17 GLU CB C -5.809 -4.509 5.065 1.00 . A A . 17 GLU CB 1 1
20 12981 1 1 17 GLU CD C -7.022 -6.225 6.467 1.00 . A A . 17 GLU CD 1 1
20 12982 1 1 17 GLU CG C -5.824 -5.302 6.361 1.00 . A A . 17 GLU CG 1 1
20 12983 1 1 17 GLU H H -5.721 -1.898 4.010 1.00 . A A . 17 GLU H 1 1
20 12984 1 1 17 GLU HA H -7.815 -3.802 4.829 1.00 . A A . 17 GLU HA 1 1
20 12985 1 1 17 GLU HB2 H -6.006 -5.189 4.249 1.00 . A A . 17 GLU HB2 1 1
20 12986 1 1 17 GLU HB3 H -4.824 -4.085 4.938 1.00 . A A . 17 GLU HB3 1 1
20 12987 1 1 17 GLU HG2 H -4.924 -5.897 6.415 1.00 . A A . 17 GLU HG2 1 1
20 12988 1 1 17 GLU HG3 H -5.846 -4.610 7.191 1.00 . A A . 17 GLU HG3 1 1
20 12989 1 1 17 GLU N N -6.531 -2.447 3.949 1.00 . A A . 17 GLU N 1 1
20 12990 1 1 17 GLU O O -7.934 -2.543 6.995 1.00 . A A . 17 GLU O 1 1
20 12991 1 1 17 GLU OE1 O -8.163 -5.718 6.465 1.00 . A A . 17 GLU OE1 1 1
20 12992 1 1 17 GLU OE2 O -6.818 -7.454 6.553 1.00 . A A . 17 GLU OE2 1 1
20 12993 1 1 18 CYS C C -5.885 0.006 7.908 1.00 . A A . 18 CYS C 1 1
20 12994 1 1 18 CYS CA C -5.617 -1.485 8.088 1.00 . A A . 18 CYS CA 1 1
20 12995 1 1 18 CYS CB C -4.231 -1.695 8.702 1.00 . A A . 18 CYS CB 1 1
20 12996 1 1 18 CYS H H -4.911 -2.316 6.274 1.00 . A A . 18 CYS H 1 1
20 12997 1 1 18 CYS HA H -6.362 -1.894 8.755 1.00 . A A . 18 CYS HA 1 1
20 12998 1 1 18 CYS HB2 H -4.227 -1.298 9.706 1.00 . A A . 18 CYS HB2 1 1
20 12999 1 1 18 CYS HB3 H -4.019 -2.753 8.738 1.00 . A A . 18 CYS HB3 1 1
20 13000 1 1 18 CYS N N -5.719 -2.189 6.816 1.00 . A A . 18 CYS N 1 1
20 13001 1 1 18 CYS O O -6.019 0.746 8.883 1.00 . A A . 18 CYS O 1 1
20 13002 1 1 18 CYS SG S -2.881 -0.889 7.782 1.00 . A A . 18 CYS SG 1 1
20 13003 1 1 19 ARG C C -5.157 2.738 6.989 1.00 . A A . 19 ARG C 1 1
20 13004 1 1 19 ARG CA C -6.212 1.843 6.346 1.00 . A A . 19 ARG CA 1 1
20 13005 1 1 19 ARG CB C -7.606 2.252 6.827 1.00 . A A . 19 ARG CB 1 1
20 13006 1 1 19 ARG CD C -9.153 0.301 6.488 1.00 . A A . 19 ARG CD 1 1
20 13007 1 1 19 ARG CG C -8.733 1.675 5.987 1.00 . A A . 19 ARG CG 1 1
20 13008 1 1 19 ARG CZ C -11.247 -0.984 6.582 1.00 . A A . 19 ARG CZ 1 1
20 13009 1 1 19 ARG H H -5.846 -0.197 5.919 1.00 . A A . 19 ARG H 1 1
20 13010 1 1 19 ARG HA H -6.162 1.961 5.274 1.00 . A A . 19 ARG HA 1 1
20 13011 1 1 19 ARG HB2 H -7.736 1.916 7.845 1.00 . A A . 19 ARG HB2 1 1
20 13012 1 1 19 ARG HB3 H -7.681 3.329 6.800 1.00 . A A . 19 ARG HB3 1 1
20 13013 1 1 19 ARG HD2 H -8.427 -0.426 6.157 1.00 . A A . 19 ARG HD2 1 1
20 13014 1 1 19 ARG HD3 H -9.178 0.319 7.567 1.00 . A A . 19 ARG HD3 1 1
20 13015 1 1 19 ARG HE H -10.791 0.351 5.172 1.00 . A A . 19 ARG HE 1 1
20 13016 1 1 19 ARG HG2 H -9.583 2.339 6.037 1.00 . A A . 19 ARG HG2 1 1
20 13017 1 1 19 ARG HG3 H -8.400 1.589 4.964 1.00 . A A . 19 ARG HG3 1 1
20 13018 1 1 19 ARG HH11 H -9.947 -1.366 8.080 1.00 . A A . 19 ARG HH11 1 1
20 13019 1 1 19 ARG HH12 H -11.427 -2.265 8.135 1.00 . A A . 19 ARG HH12 1 1
20 13020 1 1 19 ARG HH21 H -12.744 -0.827 5.232 1.00 . A A . 19 ARG HH21 1 1
20 13021 1 1 19 ARG HH22 H -13.016 -1.959 6.514 1.00 . A A . 19 ARG HH22 1 1
20 13022 1 1 19 ARG N N -5.961 0.441 6.654 1.00 . A A . 19 ARG N 1 1
20 13023 1 1 19 ARG NE N -10.471 -0.084 5.989 1.00 . A A . 19 ARG NE 1 1
20 13024 1 1 19 ARG NH1 N -10.840 -1.588 7.690 1.00 . A A . 19 ARG NH1 1 1
20 13025 1 1 19 ARG NH2 N -12.433 -1.281 6.067 1.00 . A A . 19 ARG NH2 1 1
20 13026 1 1 19 ARG O O -5.470 3.809 7.510 1.00 . A A . 19 ARG O 1 1
20 13027 1 1 20 LYS C C -1.961 3.703 6.435 1.00 . A A . 20 LYS C 1 1
20 13028 1 1 20 LYS CA C -2.804 3.052 7.527 1.00 . A A . 20 LYS CA 1 1
20 13029 1 1 20 LYS CB C -1.926 2.141 8.389 1.00 . A A . 20 LYS CB 1 1
20 13030 1 1 20 LYS CD C -0.327 1.937 10.315 1.00 . A A . 20 LYS CD 1 1
20 13031 1 1 20 LYS CE C 0.826 2.640 11.016 1.00 . A A . 20 LYS CE 1 1
20 13032 1 1 20 LYS CG C -1.097 2.891 9.417 1.00 . A A . 20 LYS CG 1 1
20 13033 1 1 20 LYS H H -3.720 1.431 6.520 1.00 . A A . 20 LYS H 1 1
20 13034 1 1 20 LYS HA H -3.225 3.826 8.150 1.00 . A A . 20 LYS HA 1 1
20 13035 1 1 20 LYS HB2 H -2.560 1.439 8.910 1.00 . A A . 20 LYS HB2 1 1
20 13036 1 1 20 LYS HB3 H -1.253 1.595 7.744 1.00 . A A . 20 LYS HB3 1 1
20 13037 1 1 20 LYS HD2 H -0.997 1.539 11.062 1.00 . A A . 20 LYS HD2 1 1
20 13038 1 1 20 LYS HD3 H 0.067 1.130 9.714 1.00 . A A . 20 LYS HD3 1 1
20 13039 1 1 20 LYS HE2 H 1.589 1.912 11.243 1.00 . A A . 20 LYS HE2 1 1
20 13040 1 1 20 LYS HE3 H 1.230 3.390 10.352 1.00 . A A . 20 LYS HE3 1 1
20 13041 1 1 20 LYS HG2 H -0.395 3.531 8.903 1.00 . A A . 20 LYS HG2 1 1
20 13042 1 1 20 LYS HG3 H -1.756 3.493 10.027 1.00 . A A . 20 LYS HG3 1 1
20 13043 1 1 20 LYS HZ1 H -0.265 2.675 12.797 1.00 . A A . 20 LYS HZ1 1 1
20 13044 1 1 20 LYS HZ2 H -0.093 4.193 12.068 1.00 . A A . 20 LYS HZ2 1 1
20 13045 1 1 20 LYS HZ3 H 1.214 3.493 12.883 1.00 . A A . 20 LYS HZ3 1 1
20 13046 1 1 20 LYS N N -3.906 2.292 6.949 1.00 . A A . 20 LYS N 1 1
20 13047 1 1 20 LYS NZ N 0.390 3.296 12.280 1.00 . A A . 20 LYS NZ 1 1
20 13048 1 1 20 LYS O O -1.524 3.040 5.494 1.00 . A A . 20 LYS O 1 1
20 13049 1 1 21 THR C C 0.549 5.573 5.849 1.00 . A A . 21 THR C 1 1
20 13050 1 1 21 THR CA C -0.943 5.747 5.593 1.00 . A A . 21 THR CA 1 1
20 13051 1 1 21 THR CB C -1.284 7.249 5.618 1.00 . A A . 21 THR CB 1 1
20 13052 1 1 21 THR CG2 C -2.752 7.477 5.288 1.00 . A A . 21 THR CG2 1 1
20 13053 1 1 21 THR H H -2.109 5.480 7.339 1.00 . A A . 21 THR H 1 1
20 13054 1 1 21 THR HA H -1.178 5.362 4.611 1.00 . A A . 21 THR HA 1 1
20 13055 1 1 21 THR HB H -0.681 7.752 4.875 1.00 . A A . 21 THR HB 1 1
20 13056 1 1 21 THR HG1 H -0.297 7.279 7.325 1.00 . A A . 21 THR HG1 1 1
20 13057 1 1 21 THR HG21 H -3.087 6.718 4.596 1.00 . A A . 21 THR HG21 1 1
20 13058 1 1 21 THR HG22 H -2.873 8.451 4.838 1.00 . A A . 21 THR HG22 1 1
20 13059 1 1 21 THR HG23 H -3.337 7.422 6.193 1.00 . A A . 21 THR HG23 1 1
20 13060 1 1 21 THR N N -1.734 5.007 6.567 1.00 . A A . 21 THR N 1 1
20 13061 1 1 21 THR O O 0.962 5.203 6.949 1.00 . A A . 21 THR O 1 1
20 13062 1 1 21 THR OG1 O -0.990 7.797 6.907 1.00 . A A . 21 THR OG1 1 1
20 13063 1 1 22 PHE C C 3.509 6.879 4.256 1.00 . A A . 22 PHE C 1 1
20 13064 1 1 22 PHE CA C 2.804 5.712 4.942 1.00 . A A . 22 PHE CA 1 1
20 13065 1 1 22 PHE CB C 3.270 4.389 4.330 1.00 . A A . 22 PHE CB 1 1
20 13066 1 1 22 PHE CD1 C 1.458 2.828 5.088 1.00 . A A . 22 PHE CD1 1 1
20 13067 1 1 22 PHE CD2 C 3.694 2.397 5.795 1.00 . A A . 22 PHE CD2 1 1
20 13068 1 1 22 PHE CE1 C 1.021 1.715 5.783 1.00 . A A . 22 PHE CE1 1 1
20 13069 1 1 22 PHE CE2 C 3.263 1.284 6.491 1.00 . A A . 22 PHE CE2 1 1
20 13070 1 1 22 PHE CG C 2.798 3.180 5.086 1.00 . A A . 22 PHE CG 1 1
20 13071 1 1 22 PHE CZ C 1.924 0.943 6.486 1.00 . A A . 22 PHE CZ 1 1
20 13072 1 1 22 PHE H H 0.967 6.131 3.975 1.00 . A A . 22 PHE H 1 1
20 13073 1 1 22 PHE HA H 3.054 5.722 5.991 1.00 . A A . 22 PHE HA 1 1
20 13074 1 1 22 PHE HB2 H 2.895 4.316 3.321 1.00 . A A . 22 PHE HB2 1 1
20 13075 1 1 22 PHE HB3 H 4.349 4.371 4.312 1.00 . A A . 22 PHE HB3 1 1
20 13076 1 1 22 PHE HD1 H 0.750 3.432 4.539 1.00 . A A . 22 PHE HD1 1 1
20 13077 1 1 22 PHE HD2 H 4.741 2.662 5.801 1.00 . A A . 22 PHE HD2 1 1
20 13078 1 1 22 PHE HE1 H -0.027 1.452 5.776 1.00 . A A . 22 PHE HE1 1 1
20 13079 1 1 22 PHE HE2 H 3.971 0.681 7.040 1.00 . A A . 22 PHE HE2 1 1
20 13080 1 1 22 PHE HZ H 1.585 0.073 7.028 1.00 . A A . 22 PHE HZ 1 1
20 13081 1 1 22 PHE N N 1.356 5.840 4.827 1.00 . A A . 22 PHE N 1 1
20 13082 1 1 22 PHE O O 3.456 7.018 3.034 1.00 . A A . 22 PHE O 1 1
20 13083 1 1 23 ILE C C 5.809 8.465 3.380 1.00 . A A . 23 ILE C 1 1
20 13084 1 1 23 ILE CA C 4.883 8.869 4.523 1.00 . A A . 23 ILE CA 1 1
20 13085 1 1 23 ILE CB C 5.712 9.568 5.617 1.00 . A A . 23 ILE CB 1 1
20 13086 1 1 23 ILE CD1 C 3.776 11.050 6.350 1.00 . A A . 23 ILE CD1 1 1
20 13087 1 1 23 ILE CG1 C 4.805 10.020 6.763 1.00 . A A . 23 ILE CG1 1 1
20 13088 1 1 23 ILE CG2 C 6.468 10.752 5.034 1.00 . A A . 23 ILE CG2 1 1
20 13089 1 1 23 ILE H H 4.172 7.551 6.018 1.00 . A A . 23 ILE H 1 1
20 13090 1 1 23 ILE HA H 4.152 9.571 4.149 1.00 . A A . 23 ILE HA 1 1
20 13091 1 1 23 ILE HB H 6.434 8.862 5.997 1.00 . A A . 23 ILE HB 1 1
20 13092 1 1 23 ILE HD11 H 2.826 10.562 6.183 1.00 . A A . 23 ILE HD11 1 1
20 13093 1 1 23 ILE HD12 H 3.669 11.786 7.132 1.00 . A A . 23 ILE HD12 1 1
20 13094 1 1 23 ILE HD13 H 4.097 11.534 5.440 1.00 . A A . 23 ILE HD13 1 1
20 13095 1 1 23 ILE HG12 H 4.277 9.165 7.156 1.00 . A A . 23 ILE HG12 1 1
20 13096 1 1 23 ILE HG13 H 5.413 10.453 7.544 1.00 . A A . 23 ILE HG13 1 1
20 13097 1 1 23 ILE HG21 H 6.482 11.559 5.751 1.00 . A A . 23 ILE HG21 1 1
20 13098 1 1 23 ILE HG22 H 7.481 10.455 4.807 1.00 . A A . 23 ILE HG22 1 1
20 13099 1 1 23 ILE HG23 H 5.978 11.082 4.130 1.00 . A A . 23 ILE HG23 1 1
20 13100 1 1 23 ILE N N 4.167 7.715 5.052 1.00 . A A . 23 ILE N 1 1
20 13101 1 1 23 ILE O O 5.949 9.191 2.397 1.00 . A A . 23 ILE O 1 1
20 13102 1 1 24 GLN C C 6.858 5.469 1.935 1.00 . A A . 24 GLN C 1 1
20 13103 1 1 24 GLN CA C 7.347 6.800 2.496 1.00 . A A . 24 GLN CA 1 1
20 13104 1 1 24 GLN CB C 8.754 6.637 3.073 1.00 . A A . 24 GLN CB 1 1
20 13105 1 1 24 GLN CD C 11.063 7.653 3.210 1.00 . A A . 24 GLN CD 1 1
20 13106 1 1 24 GLN CG C 9.580 7.912 3.032 1.00 . A A . 24 GLN CG 1 1
20 13107 1 1 24 GLN H H 6.282 6.767 4.324 1.00 . A A . 24 GLN H 1 1
20 13108 1 1 24 GLN HA H 7.378 7.524 1.695 1.00 . A A . 24 GLN HA 1 1
20 13109 1 1 24 GLN HB2 H 8.674 6.318 4.101 1.00 . A A . 24 GLN HB2 1 1
20 13110 1 1 24 GLN HB3 H 9.276 5.878 2.509 1.00 . A A . 24 GLN HB3 1 1
20 13111 1 1 24 GLN HE21 H 11.475 9.539 2.734 1.00 . A A . 24 GLN HE21 1 1
20 13112 1 1 24 GLN HE22 H 12.838 8.543 3.101 1.00 . A A . 24 GLN HE22 1 1
20 13113 1 1 24 GLN HG2 H 9.427 8.395 2.078 1.00 . A A . 24 GLN HG2 1 1
20 13114 1 1 24 GLN HG3 H 9.247 8.567 3.823 1.00 . A A . 24 GLN HG3 1 1
20 13115 1 1 24 GLN N N 6.436 7.301 3.518 1.00 . A A . 24 GLN N 1 1
20 13116 1 1 24 GLN NE2 N 11.875 8.682 2.992 1.00 . A A . 24 GLN NE2 1 1
20 13117 1 1 24 GLN O O 6.110 4.744 2.593 1.00 . A A . 24 GLN O 1 1
20 13118 1 1 24 GLN OE1 O 11.476 6.541 3.539 1.00 . A A . 24 GLN OE1 1 1
20 13119 1 1 25 ILE C C 7.571 2.710 0.717 1.00 . A A . 25 ILE C 1 1
20 13120 1 1 25 ILE CA C 6.888 3.909 0.068 1.00 . A A . 25 ILE CA 1 1
20 13121 1 1 25 ILE CB C 7.225 3.926 -1.435 1.00 . A A . 25 ILE CB 1 1
20 13122 1 1 25 ILE CD1 C 5.358 2.347 -2.141 1.00 . A A . 25 ILE CD1 1 1
20 13123 1 1 25 ILE CG1 C 6.850 2.589 -2.079 1.00 . A A . 25 ILE CG1 1 1
20 13124 1 1 25 ILE CG2 C 8.703 4.223 -1.643 1.00 . A A . 25 ILE CG2 1 1
20 13125 1 1 25 ILE H H 7.878 5.772 0.242 1.00 . A A . 25 ILE H 1 1
20 13126 1 1 25 ILE HA H 5.818 3.803 0.175 1.00 . A A . 25 ILE HA 1 1
20 13127 1 1 25 ILE HB H 6.655 4.715 -1.900 1.00 . A A . 25 ILE HB 1 1
20 13128 1 1 25 ILE HD11 H 4.962 2.769 -3.054 1.00 . A A . 25 ILE HD11 1 1
20 13129 1 1 25 ILE HD12 H 5.164 1.285 -2.124 1.00 . A A . 25 ILE HD12 1 1
20 13130 1 1 25 ILE HD13 H 4.881 2.815 -1.293 1.00 . A A . 25 ILE HD13 1 1
20 13131 1 1 25 ILE HG12 H 7.232 2.563 -3.087 1.00 . A A . 25 ILE HG12 1 1
20 13132 1 1 25 ILE HG13 H 7.294 1.786 -1.509 1.00 . A A . 25 ILE HG13 1 1
20 13133 1 1 25 ILE HG21 H 8.823 4.865 -2.504 1.00 . A A . 25 ILE HG21 1 1
20 13134 1 1 25 ILE HG22 H 9.096 4.719 -0.768 1.00 . A A . 25 ILE HG22 1 1
20 13135 1 1 25 ILE HG23 H 9.237 3.299 -1.805 1.00 . A A . 25 ILE HG23 1 1
20 13136 1 1 25 ILE N N 7.283 5.153 0.716 1.00 . A A . 25 ILE N 1 1
20 13137 1 1 25 ILE O O 6.959 1.659 0.902 1.00 . A A . 25 ILE O 1 1
20 13138 1 1 26 GLY C C 8.884 1.242 2.912 1.00 . A A . 26 GLY C 1 1
20 13139 1 1 26 GLY CA C 9.588 1.800 1.692 1.00 . A A . 26 GLY CA 1 1
20 13140 1 1 26 GLY H H 9.280 3.737 0.893 1.00 . A A . 26 GLY H 1 1
20 13141 1 1 26 GLY HA2 H 9.726 1.006 0.973 1.00 . A A . 26 GLY HA2 1 1
20 13142 1 1 26 GLY HA3 H 10.557 2.174 1.989 1.00 . A A . 26 GLY HA3 1 1
20 13143 1 1 26 GLY N N 8.844 2.876 1.064 1.00 . A A . 26 GLY N 1 1
20 13144 1 1 26 GLY O O 8.695 0.031 3.029 1.00 . A A . 26 GLY O 1 1
20 13145 1 1 27 HIS C C 6.578 0.874 4.717 1.00 . A A . 27 HIS C 1 1
20 13146 1 1 27 HIS CA C 7.809 1.715 5.045 1.00 . A A . 27 HIS CA 1 1
20 13147 1 1 27 HIS CB C 7.400 2.940 5.863 1.00 . A A . 27 HIS CB 1 1
20 13148 1 1 27 HIS CD2 C 9.561 2.930 7.298 1.00 . A A . 27 HIS CD2 1 1
20 13149 1 1 27 HIS CE1 C 9.733 5.089 7.634 1.00 . A A . 27 HIS CE1 1 1
20 13150 1 1 27 HIS CG C 8.521 3.524 6.667 1.00 . A A . 27 HIS CG 1 1
20 13151 1 1 27 HIS H H 8.674 3.078 3.675 1.00 . A A . 27 HIS H 1 1
20 13152 1 1 27 HIS HA H 8.494 1.117 5.625 1.00 . A A . 27 HIS HA 1 1
20 13153 1 1 27 HIS HB2 H 7.038 3.707 5.195 1.00 . A A . 27 HIS HB2 1 1
20 13154 1 1 27 HIS HB3 H 6.611 2.662 6.546 1.00 . A A . 27 HIS HB3 1 1
20 13155 1 1 27 HIS HD2 H 9.772 1.870 7.329 1.00 . A A . 27 HIS HD2 1 1
20 13156 1 1 27 HIS HE1 H 10.089 6.052 7.970 1.00 . A A . 27 HIS HE1 1 1
20 13157 1 1 27 HIS HE2 H 11.159 3.803 8.345 1.00 . A A . 27 HIS HE2 1 1
20 13158 1 1 27 HIS N N 8.495 2.127 3.825 1.00 . A A . 27 HIS N 1 1
20 13159 1 1 27 HIS ND1 N 8.657 4.876 6.898 1.00 . A A . 27 HIS ND1 1 1
20 13160 1 1 27 HIS NE2 N 10.300 3.924 7.891 1.00 . A A . 27 HIS NE2 1 1
20 13161 1 1 27 HIS O O 6.253 -0.073 5.434 1.00 . A A . 27 HIS O 1 1
20 13162 1 1 28 LEU C C 5.071 -0.821 2.553 1.00 . A A . 28 LEU C 1 1
20 13163 1 1 28 LEU CA C 4.703 0.505 3.210 1.00 . A A . 28 LEU CA 1 1
20 13164 1 1 28 LEU CB C 3.884 1.358 2.240 1.00 . A A . 28 LEU CB 1 1
20 13165 1 1 28 LEU CD1 C 1.704 0.213 2.711 1.00 . A A . 28 LEU CD1 1 1
20 13166 1 1 28 LEU CD2 C 1.951 1.632 0.667 1.00 . A A . 28 LEU CD2 1 1
20 13167 1 1 28 LEU CG C 2.657 0.683 1.624 1.00 . A A . 28 LEU CG 1 1
20 13168 1 1 28 LEU H H 6.206 1.990 3.101 1.00 . A A . 28 LEU H 1 1
20 13169 1 1 28 LEU HA H 4.109 0.304 4.090 1.00 . A A . 28 LEU HA 1 1
20 13170 1 1 28 LEU HB2 H 3.546 2.233 2.774 1.00 . A A . 28 LEU HB2 1 1
20 13171 1 1 28 LEU HB3 H 4.537 1.660 1.434 1.00 . A A . 28 LEU HB3 1 1
20 13172 1 1 28 LEU HD11 H 2.038 -0.739 3.096 1.00 . A A . 28 LEU HD11 1 1
20 13173 1 1 28 LEU HD12 H 0.712 0.107 2.299 1.00 . A A . 28 LEU HD12 1 1
20 13174 1 1 28 LEU HD13 H 1.685 0.939 3.511 1.00 . A A . 28 LEU HD13 1 1
20 13175 1 1 28 LEU HD21 H 2.532 1.727 -0.239 1.00 . A A . 28 LEU HD21 1 1
20 13176 1 1 28 LEU HD22 H 1.848 2.601 1.132 1.00 . A A . 28 LEU HD22 1 1
20 13177 1 1 28 LEU HD23 H 0.973 1.241 0.429 1.00 . A A . 28 LEU HD23 1 1
20 13178 1 1 28 LEU HG H 2.976 -0.184 1.062 1.00 . A A . 28 LEU HG 1 1
20 13179 1 1 28 LEU N N 5.898 1.227 3.632 1.00 . A A . 28 LEU N 1 1
20 13180 1 1 28 LEU O O 4.415 -1.838 2.774 1.00 . A A . 28 LEU O 1 1
20 13181 1 1 29 ASN C C 6.732 -3.167 2.033 1.00 . A A . 29 ASN C 1 1
20 13182 1 1 29 ASN CA C 6.584 -2.004 1.057 1.00 . A A . 29 ASN CA 1 1
20 13183 1 1 29 ASN CB C 7.917 -1.739 0.355 1.00 . A A . 29 ASN CB 1 1
20 13184 1 1 29 ASN CG C 7.740 -1.036 -0.977 1.00 . A A . 29 ASN CG 1 1
20 13185 1 1 29 ASN H H 6.610 0.039 1.609 1.00 . A A . 29 ASN H 1 1
20 13186 1 1 29 ASN HA H 5.843 -2.264 0.316 1.00 . A A . 29 ASN HA 1 1
20 13187 1 1 29 ASN HB2 H 8.533 -1.117 0.989 1.00 . A A . 29 ASN HB2 1 1
20 13188 1 1 29 ASN HB3 H 8.420 -2.679 0.182 1.00 . A A . 29 ASN HB3 1 1
20 13189 1 1 29 ASN HD21 H 9.366 0.060 -0.642 1.00 . A A . 29 ASN HD21 1 1
20 13190 1 1 29 ASN HD22 H 8.554 0.357 -2.138 1.00 . A A . 29 ASN HD22 1 1
20 13191 1 1 29 ASN N N 6.127 -0.803 1.745 1.00 . A A . 29 ASN N 1 1
20 13192 1 1 29 ASN ND2 N 8.645 -0.114 -1.283 1.00 . A A . 29 ASN ND2 1 1
20 13193 1 1 29 ASN O O 6.254 -4.271 1.775 1.00 . A A . 29 ASN O 1 1
20 13194 1 1 29 ASN OD1 O 6.802 -1.320 -1.721 1.00 . A A . 29 ASN OD1 1 1
20 13195 1 1 30 GLN C C 6.313 -4.244 4.910 1.00 . A A . 30 GLN C 1 1
20 13196 1 1 30 GLN CA C 7.610 -3.936 4.169 1.00 . A A . 30 GLN CA 1 1
20 13197 1 1 30 GLN CB C 8.684 -3.488 5.162 1.00 . A A . 30 GLN CB 1 1
20 13198 1 1 30 GLN CD C 10.910 -2.301 5.294 1.00 . A A . 30 GLN CD 1 1
20 13199 1 1 30 GLN CG C 10.051 -3.288 4.529 1.00 . A A . 30 GLN CG 1 1
20 13200 1 1 30 GLN H H 7.756 -2.011 3.302 1.00 . A A . 30 GLN H 1 1
20 13201 1 1 30 GLN HA H 7.946 -4.832 3.669 1.00 . A A . 30 GLN HA 1 1
20 13202 1 1 30 GLN HB2 H 8.377 -2.553 5.608 1.00 . A A . 30 GLN HB2 1 1
20 13203 1 1 30 GLN HB3 H 8.775 -4.235 5.936 1.00 . A A . 30 GLN HB3 1 1
20 13204 1 1 30 GLN HE21 H 12.480 -3.511 5.143 1.00 . A A . 30 GLN HE21 1 1
20 13205 1 1 30 GLN HE22 H 12.753 -2.028 5.987 1.00 . A A . 30 GLN HE22 1 1
20 13206 1 1 30 GLN HG2 H 10.563 -4.239 4.501 1.00 . A A . 30 GLN HG2 1 1
20 13207 1 1 30 GLN HG3 H 9.918 -2.923 3.522 1.00 . A A . 30 GLN HG3 1 1
20 13208 1 1 30 GLN N N 7.398 -2.910 3.154 1.00 . A A . 30 GLN N 1 1
20 13209 1 1 30 GLN NE2 N 12.176 -2.648 5.496 1.00 . A A . 30 GLN NE2 1 1
20 13210 1 1 30 GLN O O 6.058 -5.389 5.287 1.00 . A A . 30 GLN O 1 1
20 13211 1 1 30 GLN OE1 O 10.441 -1.237 5.700 1.00 . A A . 30 GLN OE1 1 1
20 13212 1 1 31 HIS C C 3.421 -4.531 5.216 1.00 . A A . 31 HIS C 1 1
20 13213 1 1 31 HIS CA C 4.224 -3.378 5.811 1.00 . A A . 31 HIS CA 1 1
20 13214 1 1 31 HIS CB C 3.410 -2.085 5.738 1.00 . A A . 31 HIS CB 1 1
20 13215 1 1 31 HIS CD2 C 0.828 -2.324 5.752 1.00 . A A . 31 HIS CD2 1 1
20 13216 1 1 31 HIS CE1 C 0.518 -2.320 7.922 1.00 . A A . 31 HIS CE1 1 1
20 13217 1 1 31 HIS CG C 2.043 -2.203 6.337 1.00 . A A . 31 HIS CG 1 1
20 13218 1 1 31 HIS H H 5.753 -2.329 4.790 1.00 . A A . 31 HIS H 1 1
20 13219 1 1 31 HIS HA H 4.438 -3.600 6.845 1.00 . A A . 31 HIS HA 1 1
20 13220 1 1 31 HIS HB2 H 3.938 -1.306 6.268 1.00 . A A . 31 HIS HB2 1 1
20 13221 1 1 31 HIS HB3 H 3.297 -1.796 4.703 1.00 . A A . 31 HIS HB3 1 1
20 13222 1 1 31 HIS HD1 H 2.500 -2.130 8.392 1.00 . A A . 31 HIS HD1 1 1
20 13223 1 1 31 HIS HD2 H 0.627 -2.358 4.690 1.00 . A A . 31 HIS HD2 1 1
20 13224 1 1 31 HIS HE1 H 0.045 -2.350 8.893 1.00 . A A . 31 HIS HE1 1 1
20 13225 1 1 31 HIS N N 5.495 -3.216 5.115 1.00 . A A . 31 HIS N 1 1
20 13226 1 1 31 HIS ND1 N 1.814 -2.203 7.696 1.00 . A A . 31 HIS ND1 1 1
20 13227 1 1 31 HIS NE2 N -0.103 -2.395 6.759 1.00 . A A . 31 HIS NE2 1 1
20 13228 1 1 31 HIS O O 2.940 -5.404 5.938 1.00 . A A . 31 HIS O 1 1
20 13229 1 1 32 LYS C C 2.900 -6.951 3.747 1.00 . A A . 32 LYS C 1 1
20 13230 1 1 32 LYS CA C 2.537 -5.574 3.202 1.00 . A A . 32 LYS CA 1 1
20 13231 1 1 32 LYS CB C 2.820 -5.518 1.699 1.00 . A A . 32 LYS CB 1 1
20 13232 1 1 32 LYS CD C 2.612 -4.007 -0.298 1.00 . A A . 32 LYS CD 1 1
20 13233 1 1 32 LYS CE C 1.624 -3.312 -1.221 1.00 . A A . 32 LYS CE 1 1
20 13234 1 1 32 LYS CG C 1.927 -4.545 0.948 1.00 . A A . 32 LYS CG 1 1
20 13235 1 1 32 LYS H H 3.687 -3.805 3.373 1.00 . A A . 32 LYS H 1 1
20 13236 1 1 32 LYS HA H 1.485 -5.399 3.368 1.00 . A A . 32 LYS HA 1 1
20 13237 1 1 32 LYS HB2 H 3.847 -5.221 1.548 1.00 . A A . 32 LYS HB2 1 1
20 13238 1 1 32 LYS HB3 H 2.674 -6.504 1.280 1.00 . A A . 32 LYS HB3 1 1
20 13239 1 1 32 LYS HD2 H 3.372 -3.299 -0.003 1.00 . A A . 32 LYS HD2 1 1
20 13240 1 1 32 LYS HD3 H 3.070 -4.830 -0.829 1.00 . A A . 32 LYS HD3 1 1
20 13241 1 1 32 LYS HE2 H 0.765 -3.952 -1.356 1.00 . A A . 32 LYS HE2 1 1
20 13242 1 1 32 LYS HE3 H 1.312 -2.385 -0.761 1.00 . A A . 32 LYS HE3 1 1
20 13243 1 1 32 LYS HG2 H 1.021 -5.054 0.656 1.00 . A A . 32 LYS HG2 1 1
20 13244 1 1 32 LYS HG3 H 1.684 -3.718 1.599 1.00 . A A . 32 LYS HG3 1 1
20 13245 1 1 32 LYS HZ1 H 1.474 -2.786 -3.237 1.00 . A A . 32 LYS HZ1 1 1
20 13246 1 1 32 LYS HZ2 H 2.753 -3.840 -2.896 1.00 . A A . 32 LYS HZ2 1 1
20 13247 1 1 32 LYS HZ3 H 2.871 -2.205 -2.479 1.00 . A A . 32 LYS HZ3 1 1
20 13248 1 1 32 LYS N N 3.280 -4.528 3.895 1.00 . A A . 32 LYS N 1 1
20 13249 1 1 32 LYS NZ N 2.222 -3.015 -2.552 1.00 . A A . 32 LYS NZ 1 1
20 13250 1 1 32 LYS O O 2.131 -7.904 3.614 1.00 . A A . 32 LYS O 1 1
20 13251 1 1 33 ARG C C 3.782 -8.640 6.212 1.00 . A A . 33 ARG C 1 1
20 13252 1 1 33 ARG CA C 4.537 -8.311 4.928 1.00 . A A . 33 ARG CA 1 1
20 13253 1 1 33 ARG CB C 6.039 -8.247 5.209 1.00 . A A . 33 ARG CB 1 1
20 13254 1 1 33 ARG CD C 8.334 -8.280 4.184 1.00 . A A . 33 ARG CD 1 1
20 13255 1 1 33 ARG CG C 6.874 -7.906 3.985 1.00 . A A . 33 ARG CG 1 1
20 13256 1 1 33 ARG CZ C 10.173 -7.488 5.610 1.00 . A A . 33 ARG CZ 1 1
20 13257 1 1 33 ARG H H 4.642 -6.255 4.437 1.00 . A A . 33 ARG H 1 1
20 13258 1 1 33 ARG HA H 4.348 -9.089 4.203 1.00 . A A . 33 ARG HA 1 1
20 13259 1 1 33 ARG HB2 H 6.221 -7.495 5.962 1.00 . A A . 33 ARG HB2 1 1
20 13260 1 1 33 ARG HB3 H 6.364 -9.206 5.583 1.00 . A A . 33 ARG HB3 1 1
20 13261 1 1 33 ARG HD2 H 8.382 -9.204 4.741 1.00 . A A . 33 ARG HD2 1 1
20 13262 1 1 33 ARG HD3 H 8.791 -8.420 3.216 1.00 . A A . 33 ARG HD3 1 1
20 13263 1 1 33 ARG HE H 8.721 -6.334 4.877 1.00 . A A . 33 ARG HE 1 1
20 13264 1 1 33 ARG HG2 H 6.488 -8.448 3.134 1.00 . A A . 33 ARG HG2 1 1
20 13265 1 1 33 ARG HG3 H 6.805 -6.844 3.799 1.00 . A A . 33 ARG HG3 1 1
20 13266 1 1 33 ARG HH11 H 10.209 -9.465 5.197 1.00 . A A . 33 ARG HH11 1 1
20 13267 1 1 33 ARG HH12 H 11.500 -8.894 6.201 1.00 . A A . 33 ARG HH12 1 1
20 13268 1 1 33 ARG HH21 H 10.416 -5.570 6.199 1.00 . A A . 33 ARG HH21 1 1
20 13269 1 1 33 ARG HH22 H 11.617 -6.678 6.771 1.00 . A A . 33 ARG HH22 1 1
20 13270 1 1 33 ARG N N 4.074 -7.049 4.362 1.00 . A A . 33 ARG N 1 1
20 13271 1 1 33 ARG NE N 9.069 -7.249 4.912 1.00 . A A . 33 ARG NE 1 1
20 13272 1 1 33 ARG NH1 N 10.668 -8.717 5.675 1.00 . A A . 33 ARG NH1 1 1
20 13273 1 1 33 ARG NH2 N 10.786 -6.497 6.246 1.00 . A A . 33 ARG NH2 1 1
20 13274 1 1 33 ARG O O 3.218 -9.726 6.352 1.00 . A A . 33 ARG O 1 1
20 13275 1 1 34 VAL C C 1.659 -8.366 8.208 1.00 . A A . 34 VAL C 1 1
20 13276 1 1 34 VAL CA C 3.091 -7.886 8.421 1.00 . A A . 34 VAL CA 1 1
20 13277 1 1 34 VAL CB C 3.067 -6.585 9.245 1.00 . A A . 34 VAL CB 1 1
20 13278 1 1 34 VAL CG1 C 4.482 -6.104 9.525 1.00 . A A . 34 VAL CG1 1 1
20 13279 1 1 34 VAL CG2 C 2.263 -5.513 8.524 1.00 . A A . 34 VAL CG2 1 1
20 13280 1 1 34 VAL H H 4.244 -6.852 6.978 1.00 . A A . 34 VAL H 1 1
20 13281 1 1 34 VAL HA H 3.631 -8.634 8.983 1.00 . A A . 34 VAL HA 1 1
20 13282 1 1 34 VAL HB H 2.586 -6.790 10.190 1.00 . A A . 34 VAL HB 1 1
20 13283 1 1 34 VAL HG11 H 5.185 -6.881 9.262 1.00 . A A . 34 VAL HG11 1 1
20 13284 1 1 34 VAL HG12 H 4.685 -5.220 8.938 1.00 . A A . 34 VAL HG12 1 1
20 13285 1 1 34 VAL HG13 H 4.582 -5.870 10.575 1.00 . A A . 34 VAL HG13 1 1
20 13286 1 1 34 VAL HG21 H 2.937 -4.811 8.056 1.00 . A A . 34 VAL HG21 1 1
20 13287 1 1 34 VAL HG22 H 1.644 -5.975 7.770 1.00 . A A . 34 VAL HG22 1 1
20 13288 1 1 34 VAL HG23 H 1.638 -4.992 9.234 1.00 . A A . 34 VAL HG23 1 1
20 13289 1 1 34 VAL N N 3.776 -7.697 7.148 1.00 . A A . 34 VAL N 1 1
20 13290 1 1 34 VAL O O 1.071 -9.005 9.081 1.00 . A A . 34 VAL O 1 1
20 13291 1 1 35 HIS C C -0.299 -9.902 6.229 1.00 . A A . 35 HIS C 1 1
20 13292 1 1 35 HIS CA C -0.259 -8.456 6.712 1.00 . A A . 35 HIS CA 1 1
20 13293 1 1 35 HIS CB C -0.841 -7.532 5.642 1.00 . A A . 35 HIS CB 1 1
20 13294 1 1 35 HIS CD2 C -1.562 -5.045 5.798 1.00 . A A . 35 HIS CD2 1 1
20 13295 1 1 35 HIS CE1 C -2.845 -5.194 7.569 1.00 . A A . 35 HIS CE1 1 1
20 13296 1 1 35 HIS CG C -1.549 -6.337 6.202 1.00 . A A . 35 HIS CG 1 1
20 13297 1 1 35 HIS H H 1.623 -7.544 6.386 1.00 . A A . 35 HIS H 1 1
20 13298 1 1 35 HIS HA H -0.855 -8.373 7.609 1.00 . A A . 35 HIS HA 1 1
20 13299 1 1 35 HIS HB2 H -0.041 -7.176 5.009 1.00 . A A . 35 HIS HB2 1 1
20 13300 1 1 35 HIS HB3 H -1.548 -8.087 5.042 1.00 . A A . 35 HIS HB3 1 1
20 13301 1 1 35 HIS HD1 H -2.556 -7.202 7.838 1.00 . A A . 35 HIS HD1 1 1
20 13302 1 1 35 HIS HD2 H -1.032 -4.633 4.951 1.00 . A A . 35 HIS HD2 1 1
20 13303 1 1 35 HIS HE1 H -3.511 -4.939 8.380 1.00 . A A . 35 HIS HE1 1 1
20 13304 1 1 35 HIS N N 1.104 -8.055 7.041 1.00 . A A . 35 HIS N 1 1
20 13305 1 1 35 HIS ND1 N -2.362 -6.397 7.314 1.00 . A A . 35 HIS ND1 1 1
20 13306 1 1 35 HIS NE2 N -2.375 -4.356 6.664 1.00 . A A . 35 HIS NE2 1 1
20 13307 1 1 35 HIS O O -0.990 -10.743 6.805 1.00 . A A . 35 HIS O 1 1
20 13308 1 1 36 THR C C 1.200 -12.497 5.549 1.00 . A A . 36 THR C 1 1
20 13309 1 1 36 THR CA C 0.496 -11.530 4.603 1.00 . A A . 36 THR CA 1 1
20 13310 1 1 36 THR CB C 1.219 -11.544 3.243 1.00 . A A . 36 THR CB 1 1
20 13311 1 1 36 THR CG2 C 0.399 -10.816 2.188 1.00 . A A . 36 THR CG2 1 1
20 13312 1 1 36 THR H H 0.976 -9.474 4.750 1.00 . A A . 36 THR H 1 1
20 13313 1 1 36 THR HA H -0.519 -11.865 4.451 1.00 . A A . 36 THR HA 1 1
20 13314 1 1 36 THR HB H 1.348 -12.571 2.932 1.00 . A A . 36 THR HB 1 1
20 13315 1 1 36 THR HG1 H 2.817 -11.013 4.269 1.00 . A A . 36 THR HG1 1 1
20 13316 1 1 36 THR HG21 H 0.555 -11.282 1.227 1.00 . A A . 36 THR HG21 1 1
20 13317 1 1 36 THR HG22 H 0.710 -9.783 2.140 1.00 . A A . 36 THR HG22 1 1
20 13318 1 1 36 THR HG23 H -0.648 -10.866 2.447 1.00 . A A . 36 THR HG23 1 1
20 13319 1 1 36 THR N N 0.447 -10.186 5.165 1.00 . A A . 36 THR N 1 1
20 13320 1 1 36 THR O O 2.424 -12.619 5.530 1.00 . A A . 36 THR O 1 1
20 13321 1 1 36 THR OG1 O 2.505 -10.927 3.365 1.00 . A A . 36 THR OG1 1 1
20 13322 1 1 37 GLY C C 0.134 -14.289 8.563 1.00 . A A . 37 GLY C 1 1
20 13323 1 1 37 GLY CA C 0.984 -14.131 7.318 1.00 . A A . 37 GLY CA 1 1
20 13324 1 1 37 GLY H H -0.552 -13.044 6.348 1.00 . A A . 37 GLY H 1 1
20 13325 1 1 37 GLY HA2 H 1.077 -15.091 6.834 1.00 . A A . 37 GLY HA2 1 1
20 13326 1 1 37 GLY HA3 H 1.967 -13.788 7.609 1.00 . A A . 37 GLY HA3 1 1
20 13327 1 1 37 GLY N N 0.417 -13.183 6.377 1.00 . A A . 37 GLY N 1 1
20 13328 1 1 37 GLY O O -1.079 -14.472 8.474 1.00 . A A . 37 GLY O 1 1
20 13329 1 1 38 GLU C C -0.829 -13.154 11.255 1.00 . A A . 38 GLU C 1 1
20 13330 1 1 38 GLU CA C 0.067 -14.361 10.995 1.00 . A A . 38 GLU CA 1 1
20 13331 1 1 38 GLU CB C 1.064 -14.526 12.144 1.00 . A A . 38 GLU CB 1 1
20 13332 1 1 38 GLU CD C 2.874 -15.971 13.153 1.00 . A A . 38 GLU CD 1 1
20 13333 1 1 38 GLU CG C 1.679 -15.914 12.221 1.00 . A A . 38 GLU CG 1 1
20 13334 1 1 38 GLU H H 1.742 -14.073 9.733 1.00 . A A . 38 GLU H 1 1
20 13335 1 1 38 GLU HA H -0.549 -15.245 10.936 1.00 . A A . 38 GLU HA 1 1
20 13336 1 1 38 GLU HB2 H 1.861 -13.808 12.020 1.00 . A A . 38 GLU HB2 1 1
20 13337 1 1 38 GLU HB3 H 0.556 -14.329 13.076 1.00 . A A . 38 GLU HB3 1 1
20 13338 1 1 38 GLU HG2 H 0.931 -16.606 12.578 1.00 . A A . 38 GLU HG2 1 1
20 13339 1 1 38 GLU HG3 H 1.998 -16.208 11.232 1.00 . A A . 38 GLU HG3 1 1
20 13340 1 1 38 GLU N N 0.773 -14.221 9.727 1.00 . A A . 38 GLU N 1 1
20 13341 1 1 38 GLU O O -0.418 -12.009 11.065 1.00 . A A . 38 GLU O 1 1
20 13342 1 1 38 GLU OE1 O 2.982 -15.093 14.035 1.00 . A A . 38 GLU OE1 1 1
20 13343 1 1 38 GLU OE2 O 3.701 -16.894 13.000 1.00 . A A . 38 GLU OE2 1 1
20 13344 1 1 39 ARG C C -3.417 -12.366 13.445 1.00 . A A . 39 ARG C 1 1
20 13345 1 1 39 ARG CA C -3.013 -12.355 11.974 1.00 . A A . 39 ARG CA 1 1
20 13346 1 1 39 ARG CB C -4.254 -12.506 11.092 1.00 . A A . 39 ARG CB 1 1
20 13347 1 1 39 ARG CD C -4.150 -10.282 9.927 1.00 . A A . 39 ARG CD 1 1
20 13348 1 1 39 ARG CG C -4.141 -11.793 9.755 1.00 . A A . 39 ARG CG 1 1
20 13349 1 1 39 ARG CZ C -6.229 -9.611 11.054 1.00 . A A . 39 ARG CZ 1 1
20 13350 1 1 39 ARG H H -2.327 -14.351 11.822 1.00 . A A . 39 ARG H 1 1
20 13351 1 1 39 ARG HA H -2.536 -11.412 11.751 1.00 . A A . 39 ARG HA 1 1
20 13352 1 1 39 ARG HB2 H -4.420 -13.556 10.902 1.00 . A A . 39 ARG HB2 1 1
20 13353 1 1 39 ARG HB3 H -5.106 -12.104 11.619 1.00 . A A . 39 ARG HB3 1 1
20 13354 1 1 39 ARG HD2 H -3.661 -10.036 10.858 1.00 . A A . 39 ARG HD2 1 1
20 13355 1 1 39 ARG HD3 H -3.607 -9.836 9.107 1.00 . A A . 39 ARG HD3 1 1
20 13356 1 1 39 ARG HE H -5.897 -9.463 9.093 1.00 . A A . 39 ARG HE 1 1
20 13357 1 1 39 ARG HG2 H -3.216 -12.084 9.279 1.00 . A A . 39 ARG HG2 1 1
20 13358 1 1 39 ARG HG3 H -4.975 -12.081 9.132 1.00 . A A . 39 ARG HG3 1 1
20 13359 1 1 39 ARG HH11 H -4.803 -10.356 12.275 1.00 . A A . 39 ARG HH11 1 1
20 13360 1 1 39 ARG HH12 H -6.274 -9.879 13.056 1.00 . A A . 39 ARG HH12 1 1
20 13361 1 1 39 ARG HH21 H -7.838 -8.831 10.110 1.00 . A A . 39 ARG HH21 1 1
20 13362 1 1 39 ARG HH22 H -8.000 -9.013 11.824 1.00 . A A . 39 ARG HH22 1 1
20 13363 1 1 39 ARG N N -2.057 -13.418 11.690 1.00 . A A . 39 ARG N 1 1
20 13364 1 1 39 ARG NE N -5.506 -9.741 9.947 1.00 . A A . 39 ARG NE 1 1
20 13365 1 1 39 ARG NH1 N -5.728 -9.980 12.224 1.00 . A A . 39 ARG NH1 1 1
20 13366 1 1 39 ARG NH2 N -7.457 -9.110 10.991 1.00 . A A . 39 ARG NH2 1 1
20 13367 1 1 39 ARG O O -3.562 -13.428 14.052 1.00 . A A . 39 ARG O 1 1
20 13368 1 1 40 SER C C -5.241 -10.203 15.558 1.00 . A A . 40 SER C 1 1
20 13369 1 1 40 SER CA C -3.981 -11.051 15.415 1.00 . A A . 40 SER CA 1 1
20 13370 1 1 40 SER CB C -2.840 -10.431 16.223 1.00 . A A . 40 SER CB 1 1
20 13371 1 1 40 SER H H -3.467 -10.368 13.477 1.00 . A A . 40 SER H 1 1
20 13372 1 1 40 SER HA H -4.183 -12.041 15.794 1.00 . A A . 40 SER HA 1 1
20 13373 1 1 40 SER HB2 H -2.290 -9.745 15.597 1.00 . A A . 40 SER HB2 1 1
20 13374 1 1 40 SER HB3 H -3.250 -9.897 17.068 1.00 . A A . 40 SER HB3 1 1
20 13375 1 1 40 SER HG H -1.970 -11.441 17.659 1.00 . A A . 40 SER HG 1 1
20 13376 1 1 40 SER N N -3.598 -11.178 14.013 1.00 . A A . 40 SER N 1 1
20 13377 1 1 40 SER O O -5.201 -8.981 15.408 1.00 . A A . 40 SER O 1 1
20 13378 1 1 40 SER OG O -1.951 -11.427 16.699 1.00 . A A . 40 SER OG 1 1
20 13379 1 1 41 SER C C -7.937 -9.927 17.487 1.00 . A A . 41 SER C 1 1
20 13380 1 1 41 SER CA C -7.632 -10.167 16.011 1.00 . A A . 41 SER CA 1 1
20 13381 1 1 41 SER CB C -8.761 -10.977 15.370 1.00 . A A . 41 SER CB 1 1
20 13382 1 1 41 SER H H -6.326 -11.833 15.958 1.00 . A A . 41 SER H 1 1
20 13383 1 1 41 SER HA H -7.556 -9.213 15.511 1.00 . A A . 41 SER HA 1 1
20 13384 1 1 41 SER HB2 H -8.840 -11.933 15.865 1.00 . A A . 41 SER HB2 1 1
20 13385 1 1 41 SER HB3 H -9.691 -10.438 15.476 1.00 . A A . 41 SER HB3 1 1
20 13386 1 1 41 SER HG H -8.000 -10.464 13.639 1.00 . A A . 41 SER HG 1 1
20 13387 1 1 41 SER N N -6.359 -10.859 15.851 1.00 . A A . 41 SER N 1 1
20 13388 1 1 41 SER O O -7.622 -10.755 18.340 1.00 . A A . 41 SER O 1 1
20 13389 1 1 41 SER OG O -8.513 -11.195 13.992 1.00 . A A . 41 SER OG 1 1
20 13390 1 1 42 GLY C C -10.341 -8.037 19.306 1.00 . A A . 42 GLY C 1 1
20 13391 1 1 42 GLY CA C -8.893 -8.456 19.151 1.00 . A A . 42 GLY CA 1 1
20 13392 1 1 42 GLY H H -8.782 -8.164 17.057 1.00 . A A . 42 GLY H 1 1
20 13393 1 1 42 GLY HA2 H -8.709 -9.319 19.773 1.00 . A A . 42 GLY HA2 1 1
20 13394 1 1 42 GLY HA3 H -8.259 -7.646 19.481 1.00 . A A . 42 GLY HA3 1 1
20 13395 1 1 42 GLY N N -8.554 -8.786 17.779 1.00 . A A . 42 GLY N 1 1
20 13396 1 1 42 GLY O O -11.047 -7.790 18.328 1.00 . A A . 42 GLY O 1 1
20 13397 1 1 43 PRO C C -12.452 -6.093 20.571 1.00 . A A . 43 PRO C 1 1
20 13398 1 1 43 PRO CA C -12.184 -7.564 20.871 1.00 . A A . 43 PRO CA 1 1
20 13399 1 1 43 PRO CB C -12.300 -7.833 22.374 1.00 . A A . 43 PRO CB 1 1
20 13400 1 1 43 PRO CD C -10.021 -8.235 21.776 1.00 . A A . 43 PRO CD 1 1
20 13401 1 1 43 PRO CG C -10.904 -7.734 22.885 1.00 . A A . 43 PRO CG 1 1
20 13402 1 1 43 PRO HA H -12.899 -8.175 20.339 1.00 . A A . 43 PRO HA 1 1
20 13403 1 1 43 PRO HB2 H -12.941 -7.089 22.827 1.00 . A A . 43 PRO HB2 1 1
20 13404 1 1 43 PRO HB3 H -12.711 -8.818 22.537 1.00 . A A . 43 PRO HB3 1 1
20 13405 1 1 43 PRO HD2 H -9.086 -7.694 21.764 1.00 . A A . 43 PRO HD2 1 1
20 13406 1 1 43 PRO HD3 H -9.844 -9.295 21.883 1.00 . A A . 43 PRO HD3 1 1
20 13407 1 1 43 PRO HG2 H -10.669 -6.707 23.116 1.00 . A A . 43 PRO HG2 1 1
20 13408 1 1 43 PRO HG3 H -10.790 -8.354 23.762 1.00 . A A . 43 PRO HG3 1 1
20 13409 1 1 43 PRO N N -10.806 -7.954 20.562 1.00 . A A . 43 PRO N 1 1
20 13410 1 1 43 PRO O O -13.532 -5.731 20.105 1.00 . A A . 43 PRO O 1 1
20 13411 1 1 44 SER C C -10.244 -3.203 20.233 1.00 . A A . 44 SER C 1 1
20 13412 1 1 44 SER CA C -11.591 -3.816 20.603 1.00 . A A . 44 SER CA 1 1
20 13413 1 1 44 SER CB C -12.158 -3.121 21.842 1.00 . A A . 44 SER CB 1 1
20 13414 1 1 44 SER H H -10.624 -5.598 21.212 1.00 . A A . 44 SER H 1 1
20 13415 1 1 44 SER HA H -12.275 -3.678 19.779 1.00 . A A . 44 SER HA 1 1
20 13416 1 1 44 SER HB2 H -11.736 -3.571 22.728 1.00 . A A . 44 SER HB2 1 1
20 13417 1 1 44 SER HB3 H -11.899 -2.072 21.813 1.00 . A A . 44 SER HB3 1 1
20 13418 1 1 44 SER HG H -13.972 -2.425 21.596 1.00 . A A . 44 SER HG 1 1
20 13419 1 1 44 SER N N -11.461 -5.249 20.841 1.00 . A A . 44 SER N 1 1
20 13420 1 1 44 SER O O -9.287 -3.269 21.003 1.00 . A A . 44 SER O 1 1
20 13421 1 1 44 SER OG O -13.569 -3.243 21.895 1.00 . A A . 44 SER OG 1 1
20 13422 1 1 45 SER C C -9.179 -0.513 18.236 1.00 . A A . 45 SER C 1 1
20 13423 1 1 45 SER CA C -8.949 -1.983 18.571 1.00 . A A . 45 SER CA 1 1
20 13424 1 1 45 SER CB C -8.422 -2.722 17.340 1.00 . A A . 45 SER CB 1 1
20 13425 1 1 45 SER H H -10.977 -2.586 18.478 1.00 . A A . 45 SER H 1 1
20 13426 1 1 45 SER HA H -8.216 -2.050 19.362 1.00 . A A . 45 SER HA 1 1
20 13427 1 1 45 SER HB2 H -9.176 -2.715 16.568 1.00 . A A . 45 SER HB2 1 1
20 13428 1 1 45 SER HB3 H -7.533 -2.225 16.979 1.00 . A A . 45 SER HB3 1 1
20 13429 1 1 45 SER HG H -7.307 -4.089 18.193 1.00 . A A . 45 SER HG 1 1
20 13430 1 1 45 SER N N -10.179 -2.606 19.047 1.00 . A A . 45 SER N 1 1
20 13431 1 1 45 SER O O -9.523 -0.168 17.106 1.00 . A A . 45 SER O 1 1
20 13432 1 1 45 SER OG O -8.099 -4.066 17.651 1.00 . A A . 45 SER OG 1 1
20 13433 1 1 46 GLY C C -10.481 2.088 18.316 1.00 . A A . 46 GLY C 1 1
20 13434 1 1 46 GLY CA C -9.176 1.775 19.020 1.00 . A A . 46 GLY CA 1 1
20 13435 1 1 46 GLY H H -8.712 0.019 20.109 1.00 . A A . 46 GLY H 1 1
20 13436 1 1 46 GLY HA2 H -9.168 2.272 19.979 1.00 . A A . 46 GLY HA2 1 1
20 13437 1 1 46 GLY HA3 H -8.359 2.152 18.423 1.00 . A A . 46 GLY HA3 1 1
20 13438 1 1 46 GLY N N -8.986 0.351 19.228 1.00 . A A . 46 GLY N 1 1
20 13439 1 1 46 GLY O O -11.424 1.306 18.426 1.00 . A A . 46 GLY O 1 1
20 13440 2 2 1 ZN ZN ZN -2.060 -2.496 6.273 1.00 . B A . 201 ZN ZN 1 1
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