NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508324 |
2eos   |
10157 | cing | 4-filtered-FRED | STAR | entry | full | 643 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eos
# This FRED archive file contains, for PDB entry <2eos>:
#
# - 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_2eos
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eos
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4419.20
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 $B_cell_lymphoma_6_protein 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_B_cell_lymphoma_6_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "B cell lymphoma 6 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGGEKPYPCEICGTRFRHLQTLKSHLRIHTGSGPSSG
_Entity.Number_of_monomers 42
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 GLY . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 TYR . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 CYS . 1 1
18 GLY . 1 1
19 THR . 1 1
20 ARG . 1 1
21 PHE . 1 1
22 ARG . 1 1
23 HIS . 1 1
24 LEU . 1 1
25 GLN . 1 1
26 THR . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 SER . 1 1
30 HIS . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 ILE . 1 1
34 HIS . 1 1
35 THR . 1 1
36 GLY . 1 1
37 SER . 1 1
38 GLY . 1 1
39 PRO . 1 1
40 SER . 1 1
41 SER . 1 1
42 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
GLY 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
TYR 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
CYS 17 17 1 1
GLY 18 18 1 1
THR 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
ARG 22 22 1 1
HIS 23 23 1 1
LEU 24 24 1 1
GLN 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
SER 29 29 1 1
HIS 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
ILE 33 33 1 1
HIS 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
GLY 42 42 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 14 CYS SG . 14 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 14 CYS CB . 14 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 17 CYS SG . 17 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 17 CYS CB . 17 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 30 HIS NE2 . 30 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 34 HIS NE2 . 34 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 14 CYS SG . 14 CYSS SG 1 1
7 1 2 1 1 17 CYS SG . 17 CYSS SG 1 1
8 1 1 1 1 14 CYS SG . 14 CYSS SG 1 1
8 1 2 1 1 30 HIS NE2 . 30 HIS NE2 1 1
9 1 1 1 1 14 CYS SG . 14 CYSS SG 1 1
9 1 2 1 1 34 HIS NE2 . 34 HIS NE2 1 1
10 1 1 1 1 17 CYS SG . 17 CYSS SG 1 1
10 1 2 1 1 30 HIS NE2 . 30 HIS NE2 1 1
11 1 1 1 1 17 CYS SG . 17 CYSS SG 1 1
11 1 2 1 1 34 HIS NE2 . 34 HIS NE2 1 1
12 1 1 1 1 30 HIS NE2 . 30 HIS NE2 1 1
12 1 2 1 1 34 HIS NE2 . 34 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_4_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
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 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 27 LEU H . 27 LEU HN 1 2
1 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 2
2 1 1 1 1 27 LEU H . 27 LEU HN 1 2
2 1 2 1 1 28 LYS H . 28 LYS HN 1 2
3 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
3 1 2 1 1 27 LEU H . 27 LEU HN 1 2
4 1 1 1 1 26 THR HB . 26 THR HB 1 2
4 1 2 1 1 27 LEU H . 27 LEU HN 1 2
5 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
5 1 2 1 1 27 LEU H . 27 LEU HN 1 2
6 1 1 1 1 27 LEU H . 27 LEU HN 1 2
6 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
7 1 1 1 1 27 LEU H . 27 LEU HN 1 2
7 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
8 1 1 1 1 27 LEU H . 27 LEU HN 1 2
8 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
9 1 1 1 1 27 LEU H . 27 LEU HN 1 2
9 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
10 1 1 1 1 30 HIS H . 30 HIS HN 1 2
10 1 2 1 1 32 ARG H . 32 ARG HN 1 2
11 1 1 1 1 30 HIS H . 30 HIS HN 1 2
11 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
12 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
12 1 2 1 1 30 HIS H . 30 HIS HN 1 2
13 1 1 1 1 19 THR HA . 19 THR HA 1 2
13 1 2 1 1 20 ARG H . 20 ARG HN 1 2
14 1 1 1 1 29 SER QB . 29 SER QB 1 2
14 1 2 1 1 30 HIS H . 30 HIS HN 1 2
15 1 1 1 1 19 THR HB . 19 THR HB 1 2
15 1 2 1 1 20 ARG H . 20 ARG HN 1 2
16 1 1 1 1 20 ARG H . 20 ARG HN 1 2
16 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 2
17 1 1 1 1 30 HIS H . 30 HIS HN 1 2
17 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 2
18 1 1 1 1 20 ARG H . 20 ARG HN 1 2
18 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 2
19 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
19 1 2 1 1 20 ARG H . 20 ARG HN 1 2
20 1 1 1 1 30 HIS H . 30 HIS HN 1 2
20 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
21 1 1 1 1 30 HIS H . 30 HIS HN 1 2
21 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
22 1 1 1 1 20 ARG H . 20 ARG HN 1 2
22 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 2
23 1 1 1 1 20 ARG H . 20 ARG HN 1 2
23 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
24 1 1 1 1 20 ARG H . 20 ARG HN 1 2
24 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 2
25 1 1 1 1 26 THR MG . 26 THR QG2 1 2
25 1 2 1 1 30 HIS H . 30 HIS HN 1 2
26 1 1 1 1 20 ARG H . 20 ARG HN 1 2
26 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
27 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
27 1 2 1 1 30 HIS H . 30 HIS HN 1 2
28 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
28 1 2 1 1 20 ARG H . 20 ARG HN 1 2
29 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
29 1 2 1 1 18 GLY H . 18 GLY HN 1 2
30 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
30 1 2 1 1 19 THR H . 19 THR HN 1 2
31 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
31 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
32 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
32 1 2 1 1 14 CYS H . 14 CYSS HN 1 2
33 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
33 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
34 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
34 1 2 1 1 19 THR HB . 19 THR HB 1 2
35 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
35 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
36 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
36 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
37 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 2
37 1 2 1 1 14 CYS H . 14 CYSS HN 1 2
38 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 2
38 1 2 1 1 14 CYS H . 14 CYSS HN 1 2
39 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
39 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
40 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
40 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
41 1 1 1 1 16 ILE H . 16 ILE HN 1 2
41 1 2 1 1 17 CYS HA . 17 CYSS HA 1 2
42 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
42 1 2 1 1 16 ILE H . 16 ILE HN 1 2
43 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
43 1 2 1 1 16 ILE H . 16 ILE HN 1 2
44 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
44 1 2 1 1 16 ILE H . 16 ILE HN 1 2
45 1 1 1 1 15 GLU H . 15 GLU HN 1 2
45 1 2 1 1 16 ILE H . 16 ILE HN 1 2
46 1 1 1 1 16 ILE H . 16 ILE HN 1 2
46 1 2 1 1 18 GLY H . 18 GLY HN 1 2
47 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
47 1 2 1 1 16 ILE H . 16 ILE HN 1 2
48 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
48 1 2 1 1 16 ILE H . 16 ILE HN 1 2
49 1 1 1 1 16 ILE H . 16 ILE HN 1 2
49 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 2
50 1 1 1 1 16 ILE H . 16 ILE HN 1 2
50 1 2 1 1 16 ILE HB . 16 ILE HB 1 2
51 1 1 1 1 9 GLU H . 9 GLU HN 1 2
51 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 2
52 1 1 1 1 9 GLU H . 9 GLU HN 1 2
52 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 2
53 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
53 1 2 1 1 19 THR H . 19 THR HN 1 2
54 1 1 1 1 19 THR H . 19 THR HN 1 2
54 1 2 1 1 19 THR MG . 19 THR QG2 1 2
55 1 1 1 1 15 GLU H . 15 GLU HN 1 2
55 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
56 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
56 1 2 1 1 15 GLU H . 15 GLU HN 1 2
57 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
57 1 2 1 1 15 GLU H . 15 GLU HN 1 2
58 1 1 1 1 15 GLU H . 15 GLU HN 1 2
58 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
59 1 1 1 1 15 GLU H . 15 GLU HN 1 2
59 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
60 1 1 1 1 15 GLU H . 15 GLU HN 1 2
60 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 2
61 1 1 1 1 15 GLU H . 15 GLU HN 1 2
61 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
62 1 1 1 1 15 GLU H . 15 GLU HN 1 2
62 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
63 1 1 1 1 33 ILE H . 33 ILE HN 1 2
63 1 2 1 1 34 HIS H . 34 HIS HN 1 2
64 1 1 1 1 34 HIS H . 34 HIS HN 1 2
64 1 2 1 1 35 THR H . 35 THR HN 1 2
65 1 1 1 1 34 HIS H . 34 HIS HN 1 2
65 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
66 1 1 1 1 34 HIS H . 34 HIS HN 1 2
66 1 2 1 1 35 THR HA . 35 THR HA 1 2
67 1 1 1 1 34 HIS H . 34 HIS HN 1 2
67 1 2 1 1 35 THR HB . 35 THR HB 1 2
68 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
68 1 2 1 1 34 HIS H . 34 HIS HN 1 2
69 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
69 1 2 1 1 34 HIS H . 34 HIS HN 1 2
70 1 1 1 1 34 HIS H . 34 HIS HN 1 2
70 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
71 1 1 1 1 34 HIS H . 34 HIS HN 1 2
71 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
72 1 1 1 1 34 HIS H . 34 HIS HN 1 2
72 1 2 1 1 35 THR MG . 35 THR QG2 1 2
73 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 2
73 1 2 1 1 34 HIS H . 34 HIS HN 1 2
74 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
74 1 2 1 1 28 LYS H . 28 LYS HN 1 2
75 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
75 1 2 1 1 28 LYS H . 28 LYS HN 1 2
76 1 1 1 1 28 LYS H . 28 LYS HN 1 2
76 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 2
77 1 1 1 1 28 LYS H . 28 LYS HN 1 2
77 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
78 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
78 1 2 1 1 28 LYS H . 28 LYS HN 1 2
79 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
79 1 2 1 1 21 PHE H . 21 PHE HN 1 2
80 1 1 1 1 20 ARG H . 20 ARG HN 1 2
80 1 2 1 1 21 PHE H . 21 PHE HN 1 2
81 1 1 1 1 21 PHE H . 21 PHE HN 1 2
81 1 2 1 1 23 HIS H . 23 HIST HN 1 2
82 1 1 1 1 21 PHE H . 21 PHE HN 1 2
82 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
83 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
83 1 2 1 1 21 PHE H . 21 PHE HN 1 2
84 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 2
84 1 2 1 1 21 PHE H . 21 PHE HN 1 2
85 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 2
85 1 2 1 1 21 PHE H . 21 PHE HN 1 2
86 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 2
86 1 2 1 1 21 PHE H . 21 PHE HN 1 2
87 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 2
87 1 2 1 1 21 PHE H . 21 PHE HN 1 2
88 1 1 1 1 21 PHE H . 21 PHE HN 1 2
88 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
89 1 1 1 1 16 ILE H . 16 ILE HN 1 2
89 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
90 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
90 1 2 1 1 18 GLY H . 18 GLY HN 1 2
91 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
91 1 2 1 1 19 THR H . 19 THR HN 1 2
92 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
92 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
93 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
93 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 2
94 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
94 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
95 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
95 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 2
96 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 2
96 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
97 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
97 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
98 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
98 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
99 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
99 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
100 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 2
100 1 2 1 1 31 LEU H . 31 LEU HN 1 2
101 1 1 1 1 31 LEU H . 31 LEU HN 1 2
101 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
102 1 1 1 1 29 SER HA . 29 SER HA 1 2
102 1 2 1 1 31 LEU H . 31 LEU HN 1 2
103 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 2
103 1 2 1 1 31 LEU H . 31 LEU HN 1 2
104 1 1 1 1 31 LEU H . 31 LEU HN 1 2
104 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
105 1 1 1 1 31 LEU H . 31 LEU HN 1 2
105 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
106 1 1 1 1 31 LEU H . 31 LEU HN 1 2
106 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
107 1 1 1 1 31 LEU H . 31 LEU HN 1 2
107 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
108 1 1 1 1 31 LEU H . 31 LEU HN 1 2
108 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
109 1 1 1 1 25 GLN H . 25 GLN HN 1 2
109 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
110 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 2
110 1 2 1 1 25 GLN H . 25 GLN HN 1 2
111 1 1 1 1 12 TYR H . 12 TYR HN 1 2
111 1 2 1 1 21 PHE H . 21 PHE HN 1 2
112 1 1 1 1 12 TYR H . 12 TYR HN 1 2
112 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
113 1 1 1 1 12 TYR H . 12 TYR HN 1 2
113 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
114 1 1 1 1 12 TYR H . 12 TYR HN 1 2
114 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
115 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 2
115 1 2 1 1 12 TYR H . 12 TYR HN 1 2
116 1 1 1 1 12 TYR H . 12 TYR HN 1 2
116 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 2
117 1 1 1 1 12 TYR H . 12 TYR HN 1 2
117 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 2
118 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 2
118 1 2 1 1 12 TYR H . 12 TYR HN 1 2
119 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 2
119 1 2 1 1 12 TYR H . 12 TYR HN 1 2
120 1 1 1 1 12 TYR H . 12 TYR HN 1 2
120 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 2
121 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 2
121 1 2 1 1 12 TYR H . 12 TYR HN 1 2
122 1 1 1 1 12 TYR H . 12 TYR HN 1 2
122 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 2
123 1 1 1 1 12 TYR H . 12 TYR HN 1 2
123 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
124 1 1 1 1 31 LEU H . 31 LEU HN 1 2
124 1 2 1 1 33 ILE H . 33 ILE HN 1 2
125 1 1 1 1 33 ILE H . 33 ILE HN 1 2
125 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
126 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
126 1 2 1 1 33 ILE H . 33 ILE HN 1 2
127 1 1 1 1 33 ILE H . 33 ILE HN 1 2
127 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
128 1 1 1 1 32 ARG QD . 32 ARG QD 1 2
128 1 2 1 1 33 ILE H . 33 ILE HN 1 2
129 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
129 1 2 1 1 33 ILE H . 33 ILE HN 1 2
130 1 1 1 1 33 ILE H . 33 ILE HN 1 2
130 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
131 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
131 1 2 1 1 33 ILE H . 33 ILE HN 1 2
132 1 1 1 1 33 ILE H . 33 ILE HN 1 2
132 1 2 1 1 35 THR MG . 35 THR QG2 1 2
133 1 1 1 1 33 ILE H . 33 ILE HN 1 2
133 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
134 1 1 1 1 33 ILE H . 33 ILE HN 1 2
134 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
135 1 1 1 1 31 LEU H . 31 LEU HN 1 2
135 1 2 1 1 32 ARG H . 32 ARG HN 1 2
136 1 1 1 1 32 ARG H . 32 ARG HN 1 2
136 1 2 1 1 33 ILE H . 33 ILE HN 1 2
137 1 1 1 1 32 ARG H . 32 ARG HN 1 2
137 1 2 1 1 34 HIS H . 34 HIS HN 1 2
138 1 1 1 1 32 ARG H . 32 ARG HN 1 2
138 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
139 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
139 1 2 1 1 32 ARG H . 32 ARG HN 1 2
140 1 1 1 1 32 ARG H . 32 ARG HN 1 2
140 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
141 1 1 1 1 32 ARG H . 32 ARG HN 1 2
141 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
142 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
142 1 2 1 1 32 ARG H . 32 ARG HN 1 2
143 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
143 1 2 1 1 32 ARG H . 32 ARG HN 1 2
144 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
144 1 2 1 1 32 ARG H . 32 ARG HN 1 2
145 1 1 1 1 32 ARG H . 32 ARG HN 1 2
145 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
146 1 1 1 1 25 GLN H . 25 GLN HN 1 2
146 1 2 1 1 26 THR H . 26 THR HN 1 2
147 1 1 1 1 26 THR H . 26 THR HN 1 2
147 1 2 1 1 28 LYS H . 28 LYS HN 1 2
148 1 1 1 1 23 HIS H . 23 HIST HN 1 2
148 1 2 1 1 26 THR H . 26 THR HN 1 2
149 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
149 1 2 1 1 26 THR H . 26 THR HN 1 2
150 1 1 1 1 26 THR H . 26 THR HN 1 2
150 1 2 1 1 26 THR HB . 26 THR HB 1 2
151 1 1 1 1 23 HIS HB2 . 23 HIST HB2 1 2
151 1 2 1 1 26 THR H . 26 THR HN 1 2
152 1 1 1 1 23 HIS HB3 . 23 HIST HB3 1 2
152 1 2 1 1 26 THR H . 26 THR HN 1 2
153 1 1 1 1 25 GLN QG . 25 GLN QG 1 2
153 1 2 1 1 26 THR H . 26 THR HN 1 2
154 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
154 1 2 1 1 26 THR H . 26 THR HN 1 2
155 1 1 1 1 26 THR H . 26 THR HN 1 2
155 1 2 1 1 26 THR MG . 26 THR QG2 1 2
156 1 1 1 1 12 TYR QE . 12 TYR QE 1 2
156 1 2 1 1 24 LEU H . 24 LEU HN 1 2
157 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
157 1 2 1 1 24 LEU H . 24 LEU HN 1 2
158 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
158 1 2 1 1 24 LEU H . 24 LEU HN 1 2
159 1 1 1 1 23 HIS HB3 . 23 HIST HB3 1 2
159 1 2 1 1 24 LEU H . 24 LEU HN 1 2
160 1 1 1 1 24 LEU H . 24 LEU HN 1 2
160 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 2
161 1 1 1 1 24 LEU H . 24 LEU HN 1 2
161 1 2 1 1 24 LEU HG . 24 LEU HG 1 2
162 1 1 1 1 24 LEU H . 24 LEU HN 1 2
162 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 2
163 1 1 1 1 24 LEU H . 24 LEU HN 1 2
163 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 2
164 1 1 1 1 18 GLY H . 18 GLY HN 1 2
164 1 2 1 1 19 THR H . 19 THR HN 1 2
165 1 1 1 1 18 GLY H . 18 GLY HN 1 2
165 1 2 1 1 19 THR HB . 19 THR HB 1 2
166 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
166 1 2 1 1 18 GLY H . 18 GLY HN 1 2
167 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
167 1 2 1 1 18 GLY H . 18 GLY HN 1 2
168 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 2
168 1 2 1 1 18 GLY H . 18 GLY HN 1 2
169 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
169 1 2 1 1 18 GLY H . 18 GLY HN 1 2
170 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
170 1 2 1 1 18 GLY H . 18 GLY HN 1 2
171 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
171 1 2 1 1 18 GLY H . 18 GLY HN 1 2
172 1 1 1 1 28 LYS H . 28 LYS HN 1 2
172 1 2 1 1 29 SER H . 29 SER HN 1 2
173 1 1 1 1 29 SER H . 29 SER HN 1 2
173 1 2 1 1 30 HIS H . 30 HIS HN 1 2
174 1 1 1 1 27 LEU H . 27 LEU HN 1 2
174 1 2 1 1 29 SER H . 29 SER HN 1 2
175 1 1 1 1 29 SER H . 29 SER HN 1 2
175 1 2 1 1 29 SER QB . 29 SER QB 1 2
176 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
176 1 2 1 1 29 SER H . 29 SER HN 1 2
177 1 1 1 1 29 SER H . 29 SER HN 1 2
177 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
178 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
178 1 2 1 1 29 SER H . 29 SER HN 1 2
179 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 2
179 1 2 1 1 29 SER H . 29 SER HN 1 2
180 1 1 1 1 27 LEU HG . 27 LEU HG 1 2
180 1 2 1 1 29 SER H . 29 SER HN 1 2
181 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 2
181 1 2 1 1 29 SER H . 29 SER HN 1 2
182 1 1 1 1 26 THR MG . 26 THR QG2 1 2
182 1 2 1 1 29 SER H . 29 SER HN 1 2
183 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
183 1 2 1 1 29 SER H . 29 SER HN 1 2
184 1 1 1 1 29 SER H . 29 SER HN 1 2
184 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
185 1 1 1 1 22 ARG H . 22 ARG HN 1 2
185 1 2 1 1 23 HIS H . 23 HIST HN 1 2
186 1 1 1 1 23 HIS H . 23 HIST HN 1 2
186 1 2 1 1 26 THR HB . 26 THR HB 1 2
187 1 1 1 1 23 HIS H . 23 HIST HN 1 2
187 1 2 1 1 23 HIS HB3 . 23 HIST HB3 1 2
188 1 1 1 1 23 HIS H . 23 HIST HN 1 2
188 1 2 1 1 26 THR MG . 26 THR QG2 1 2
189 1 1 1 1 23 HIS H . 23 HIST HN 1 2
189 1 2 1 1 23 HIS HB2 . 23 HIST HB2 1 2
190 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 2
190 1 2 1 1 23 HIS H . 23 HIST HN 1 2
191 1 1 1 1 34 HIS HB3 . 34 HIS HB3 1 2
191 1 2 1 1 35 THR H . 35 THR HN 1 2
192 1 1 1 1 35 THR H . 35 THR HN 1 2
192 1 2 1 1 35 THR MG . 35 THR QG2 1 2
193 1 1 1 1 30 HIS H . 30 HIS HN 1 2
193 1 2 1 1 31 LEU H . 31 LEU HN 1 2
194 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 2
194 1 2 1 1 21 PHE H . 21 PHE HN 1 2
195 1 1 1 1 26 THR H . 26 THR HN 1 2
195 1 2 1 1 27 LEU H . 27 LEU HN 1 2
196 1 1 1 1 24 LEU H . 24 LEU HN 1 2
196 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 2
197 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
197 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 2
198 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
198 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 2
199 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 2
199 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
200 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 2
200 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
201 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 2
201 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
202 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 2
202 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
203 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 2
203 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 2
204 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 2
204 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 2
205 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
205 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
206 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
206 1 2 1 1 31 LEU H . 31 LEU HN 1 2
207 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
207 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
208 1 1 1 1 27 LEU H . 27 LEU HN 1 2
208 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
209 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
209 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
210 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
210 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
211 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
211 1 2 1 1 30 HIS HA . 30 HIS HA 1 2
212 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
212 1 2 1 1 28 LYS HA . 28 LYS HA 1 2
213 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
213 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
214 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
214 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
215 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
215 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
216 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
216 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
217 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
217 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
218 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
218 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
219 1 1 1 1 19 THR MG . 19 THR QG2 1 2
219 1 2 1 1 20 ARG H . 20 ARG HN 1 2
220 1 1 1 1 19 THR MG . 19 THR QG2 1 2
220 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
221 1 1 1 1 19 THR MG . 19 THR QG2 1 2
221 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
222 1 1 1 1 19 THR MG . 19 THR QG2 1 2
222 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 2
223 1 1 1 1 19 THR HA . 19 THR HA 1 2
223 1 2 1 1 19 THR MG . 19 THR QG2 1 2
224 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
224 1 2 1 1 19 THR MG . 19 THR QG2 1 2
225 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
225 1 2 1 1 19 THR MG . 19 THR QG2 1 2
226 1 1 1 1 19 THR MG . 19 THR QG2 1 2
226 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
227 1 1 1 1 19 THR MG . 19 THR QG2 1 2
227 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 2
228 1 1 1 1 19 THR MG . 19 THR QG2 1 2
228 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
229 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
229 1 2 1 1 35 THR MG . 35 THR QG2 1 2
230 1 1 1 1 34 HIS HB2 . 34 HIS HB2 1 2
230 1 2 1 1 35 THR MG . 35 THR QG2 1 2
231 1 1 1 1 34 HIS HB3 . 34 HIS HB3 1 2
231 1 2 1 1 35 THR MG . 35 THR QG2 1 2
232 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
232 1 2 1 1 35 THR MG . 35 THR QG2 1 2
233 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
233 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 2
234 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
234 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
235 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 2
235 1 2 1 1 39 PRO QD . 39 PRO QD 1 2
236 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
236 1 2 1 1 23 HIS HD2 . 23 HIST HD2 1 2
237 1 1 1 1 19 THR H . 19 THR HN 1 2
237 1 2 1 1 19 THR HB . 19 THR HB 1 2
238 1 1 1 1 19 THR HB . 19 THR HB 1 2
238 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
239 1 1 1 1 19 THR HB . 19 THR HB 1 2
239 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 2
240 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
240 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
241 1 1 1 1 29 SER QB . 29 SER QB 1 2
241 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
242 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
242 1 2 1 1 19 THR HB . 19 THR HB 1 2
243 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
243 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
244 1 1 1 1 19 THR HB . 19 THR HB 1 2
244 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
245 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 2
245 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 2
246 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 2
246 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 2
247 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 2
247 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 2
248 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 2
248 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
249 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 2
249 1 2 1 1 23 HIS H . 23 HIST HN 1 2
250 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 2
250 1 2 1 1 12 TYR QE . 12 TYR QE 1 2
251 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 2
251 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
252 1 1 1 1 12 TYR H . 12 TYR HN 1 2
252 1 2 1 1 12 TYR QE . 12 TYR QE 1 2
253 1 1 1 1 12 TYR QE . 12 TYR QE 1 2
253 1 2 1 1 23 HIS HA . 23 HIST HA 1 2
254 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 2
254 1 2 1 1 26 THR HB . 26 THR HB 1 2
255 1 1 1 1 12 TYR QE . 12 TYR QE 1 2
255 1 2 1 1 24 LEU HA . 24 LEU HA 1 2
256 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 2
256 1 2 1 1 26 THR HB . 26 THR HB 1 2
257 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 2
257 1 2 1 1 12 TYR QE . 12 TYR QE 1 2
258 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 2
258 1 2 1 1 12 TYR QE . 12 TYR QE 1 2
259 1 1 1 1 12 TYR QE . 12 TYR QE 1 2
259 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 2
260 1 1 1 1 12 TYR QE . 12 TYR QE 1 2
260 1 2 1 1 24 LEU HG . 24 LEU HG 1 2
261 1 1 1 1 12 TYR QE . 12 TYR QE 1 2
261 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 2
262 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 2
262 1 2 1 1 32 ARG H . 32 ARG HN 1 2
263 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
263 1 2 1 1 32 ARG H . 32 ARG HN 1 2
264 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
264 1 2 1 1 10 LYS QE . 10 LYS QE 1 2
265 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
265 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
266 1 1 1 1 10 LYS QE . 10 LYS QE 1 2
266 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 2
267 1 1 1 1 28 LYS H . 28 LYS HN 1 2
267 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
268 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
268 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
269 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 2
269 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
270 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 2
270 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
271 1 1 1 1 16 ILE H . 16 ILE HN 1 2
271 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
272 1 1 1 1 30 HIS HE1 . 30 HIS HE1 1 2
272 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
273 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
273 1 2 1 1 34 HIS H . 34 HIS HN 1 2
274 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
274 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
275 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
275 1 2 1 1 17 CYS HA . 17 CYSS HA 1 2
276 1 1 1 1 30 HIS HA . 30 HIS HA 1 2
276 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
277 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
277 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
278 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
278 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
279 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
279 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 2
280 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
280 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
281 1 1 1 1 32 ARG QD . 32 ARG QD 1 2
281 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
282 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
282 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
283 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
283 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 2
284 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
284 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
285 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
285 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
286 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 2
286 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
287 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 2
287 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
288 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
288 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 2
289 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
289 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
290 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 2
290 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
291 1 1 1 1 26 THR HA . 26 THR HA 1 2
291 1 2 1 1 29 SER H . 29 SER HN 1 2
292 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
292 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
293 1 1 1 1 33 ILE H . 33 ILE HN 1 2
293 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
294 1 1 1 1 17 CYS HA . 17 CYSS HA 1 2
294 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
295 1 1 1 1 30 HIS HA . 30 HIS HA 1 2
295 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
296 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
296 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
297 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 2
297 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
298 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 2
298 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
299 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
299 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
300 1 1 1 1 19 THR HA . 19 THR HA 1 2
300 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
301 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
301 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
302 1 1 1 1 19 THR HA . 19 THR HA 1 2
302 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
303 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
303 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
304 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 2
304 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
305 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 2
305 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
306 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 2
306 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
307 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 2
307 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 2
308 1 1 1 1 19 THR HB . 19 THR HB 1 2
308 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 2
309 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
309 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 2
310 1 1 1 1 30 HIS HE1 . 30 HIS HE1 1 2
310 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
311 1 1 1 1 30 HIS HE1 . 30 HIS HE1 1 2
311 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
312 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
312 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 2
313 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
313 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
314 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
314 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 2
315 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
315 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 2
316 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
316 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
317 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
317 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
318 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
318 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
319 1 1 1 1 16 ILE H . 16 ILE HN 1 2
319 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
320 1 1 1 1 28 LYS H . 28 LYS HN 1 2
320 1 2 1 1 29 SER QB . 29 SER QB 1 2
321 1 1 1 1 29 SER QB . 29 SER QB 1 2
321 1 2 1 1 31 LEU H . 31 LEU HN 1 2
322 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
322 1 2 1 1 34 HIS H . 34 HIS HN 1 2
323 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
323 1 2 1 1 34 HIS H . 34 HIS HN 1 2
324 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
324 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
325 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
325 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
326 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
326 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
327 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
327 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
328 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
328 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
329 1 1 1 1 29 SER QB . 29 SER QB 1 2
329 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
330 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
330 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
331 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
331 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
332 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
332 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
333 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
333 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
334 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 2
334 1 2 1 1 29 SER QB . 29 SER QB 1 2
335 1 1 1 1 29 SER QB . 29 SER QB 1 2
335 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
336 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
336 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
337 1 1 1 1 35 THR HA . 35 THR HA 1 2
337 1 2 1 1 35 THR MG . 35 THR QG2 1 2
338 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
338 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
339 1 1 1 1 29 SER HA . 29 SER HA 1 2
339 1 2 1 1 32 ARG H . 32 ARG HN 1 2
340 1 1 1 1 29 SER HA . 29 SER HA 1 2
340 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
341 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 2
341 1 2 1 1 29 SER HA . 29 SER HA 1 2
342 1 1 1 1 29 SER HA . 29 SER HA 1 2
342 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
343 1 1 1 1 29 SER HA . 29 SER HA 1 2
343 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 2
344 1 1 1 1 29 SER HA . 29 SER HA 1 2
344 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
345 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
345 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
346 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
346 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
347 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
347 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2
348 1 1 1 1 30 HIS HA . 30 HIS HA 1 2
348 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
349 1 1 1 1 29 SER QB . 29 SER QB 1 2
349 1 2 1 1 30 HIS HA . 30 HIS HA 1 2
350 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
350 1 2 1 1 28 LYS H . 28 LYS HN 1 2
351 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 2
351 1 2 1 1 10 LYS QE . 10 LYS QE 1 2
352 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 2
352 1 2 1 1 10 LYS QE . 10 LYS QE 1 2
353 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
353 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 2
354 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 2
354 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 2
355 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 2
355 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 2
356 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
356 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
357 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
357 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
358 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 2
358 1 2 1 1 10 LYS HD3 . 10 LYS HD3 1 2
359 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 2
359 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
360 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
360 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
361 1 1 1 1 23 HIS HB2 . 23 HIST HB2 1 2
361 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
362 1 1 1 1 23 HIS HB2 . 23 HIST HB2 1 2
362 1 2 1 1 26 THR MG . 26 THR QG2 1 2
363 1 1 1 1 23 HIS HB3 . 23 HIST HB3 1 2
363 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 2
364 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 2
364 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
365 1 1 1 1 25 GLN QG . 25 GLN QG 1 2
365 1 2 1 1 26 THR MG . 26 THR QG2 1 2
366 1 1 1 1 23 HIS HB2 . 23 HIST HB2 1 2
366 1 2 1 1 24 LEU H . 24 LEU HN 1 2
367 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 2
367 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 2
368 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 2
368 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 2
369 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
369 1 2 1 1 18 GLY H . 18 GLY HN 1 2
370 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
370 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
371 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
371 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 2
372 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
372 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
373 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
373 1 2 1 1 22 ARG HA . 22 ARG HA 1 2
374 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
374 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
375 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 2
375 1 2 1 1 22 ARG HA . 22 ARG HA 1 2
376 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
376 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
377 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
377 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
378 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
378 1 2 1 1 22 ARG QD . 22 ARG QD 1 2
379 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
379 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
380 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
380 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 2
381 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
381 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 2
382 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 2
382 1 2 1 1 22 ARG HA . 22 ARG HA 1 2
383 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
383 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
384 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
384 1 2 1 1 31 LEU HA . 31 LEU HA 1 2
385 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
385 1 2 1 1 30 HIS H . 30 HIS HN 1 2
386 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
386 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
387 1 1 1 1 12 TYR HA . 12 TYR HA 1 2
387 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
388 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
388 1 2 1 1 23 HIS HA . 23 HIST HA 1 2
389 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
389 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
390 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
390 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
391 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 2
391 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
392 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
392 1 2 1 1 24 LEU HA . 24 LEU HA 1 2
393 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
393 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
394 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 2
394 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
395 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 2
395 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
396 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 2
396 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
397 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
397 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
398 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
398 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 2
399 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
399 1 2 1 1 24 LEU HG . 24 LEU HG 1 2
400 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
400 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 2
401 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
401 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 2
402 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 2
402 1 2 1 1 18 GLY H . 18 GLY HN 1 2
403 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
403 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 2
404 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 2
404 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
405 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 2
405 1 2 1 1 12 TYR H . 12 TYR HN 1 2
406 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 2
406 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
407 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 2
407 1 2 1 1 12 TYR QE . 12 TYR QE 1 2
408 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
408 1 2 1 1 24 LEU HA . 24 LEU HA 1 2
409 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 2
409 1 2 1 1 24 LEU HA . 24 LEU HA 1 2
410 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
410 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
411 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
411 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
412 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
412 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
413 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
413 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
414 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
414 1 2 1 1 24 LEU HG . 24 LEU HG 1 2
415 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 2
415 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
416 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 2
416 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
417 1 1 1 1 8 GLY QA . 8 GLY QA 1 2
417 1 2 1 1 9 GLU HA . 9 GLU HA 1 2
418 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
418 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 2
419 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 2
419 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
420 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
420 1 2 1 1 23 HIS H . 23 HIST HN 1 2
421 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
421 1 2 1 1 26 THR HB . 26 THR HB 1 2
422 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
422 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
423 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 2
423 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
424 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
424 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
425 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
425 1 2 1 1 26 THR MG . 26 THR QG2 1 2
426 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 2
426 1 2 1 1 12 TYR HA . 12 TYR HA 1 2
427 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
427 1 2 1 1 33 ILE H . 33 ILE HN 1 2
428 1 1 1 1 21 PHE H . 21 PHE HN 1 2
428 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
429 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
429 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 2
430 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
430 1 2 1 1 26 THR HB . 26 THR HB 1 2
431 1 1 1 1 19 THR HA . 19 THR HA 1 2
431 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
432 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
432 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
433 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
433 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 2
434 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
434 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
435 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 2
435 1 2 1 1 10 LYS HD2 . 10 LYS HD2 1 2
436 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
436 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
437 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
437 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
438 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
438 1 2 1 1 19 THR H . 19 THR HN 1 2
439 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
439 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
440 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
440 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
441 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
441 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
442 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
442 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
443 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
443 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
444 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
444 1 2 1 1 19 THR HB . 19 THR HB 1 2
445 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
445 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
446 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
446 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
447 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
447 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
448 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
448 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 2
449 1 1 1 1 28 LYS H . 28 LYS HN 1 2
449 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
450 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
450 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
451 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
451 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
452 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 2
452 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
453 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
453 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
454 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 2
454 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
455 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
455 1 2 1 1 22 ARG HA . 22 ARG HA 1 2
456 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
456 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 2
457 1 1 1 1 16 ILE H . 16 ILE HN 1 2
457 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 2
458 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 2
458 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
459 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 2
459 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 2
460 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 2
460 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
461 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 2
461 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
462 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 2
462 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
463 1 1 1 1 27 LEU HG . 27 LEU HG 1 2
463 1 2 1 1 28 LYS H . 28 LYS HN 1 2
464 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 2
464 1 2 1 1 31 LEU H . 31 LEU HN 1 2
465 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
465 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
466 1 1 1 1 27 LEU HG . 27 LEU HG 1 2
466 1 2 1 1 28 LYS HA . 28 LYS HA 1 2
467 1 1 1 1 27 LEU HG . 27 LEU HG 1 2
467 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
468 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
468 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 2
469 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
469 1 2 1 1 26 THR H . 26 THR HN 1 2
470 1 1 1 1 32 ARG H . 32 ARG HN 1 2
470 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 2
471 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
471 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 2
472 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 2
472 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
473 1 1 1 1 34 HIS HB3 . 34 HIS HB3 1 2
473 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
474 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 2
474 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
475 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
475 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
476 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
476 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
477 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
477 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
478 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
478 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
479 1 1 1 1 24 LEU HG . 24 LEU HG 1 2
479 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
480 1 1 1 1 24 LEU HG . 24 LEU HG 1 2
480 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
481 1 1 1 1 24 LEU HG . 24 LEU HG 1 2
481 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
482 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
482 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
483 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
483 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
484 1 1 1 1 12 TYR HA . 12 TYR HA 1 2
484 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 2
485 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
485 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 2
486 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
486 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 2
487 1 1 1 1 30 HIS HA . 30 HIS HA 1 2
487 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
488 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 2
488 1 2 1 1 31 LEU HA . 31 LEU HA 1 2
489 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 2
489 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
490 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 2
490 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
491 1 1 1 1 19 THR MG . 19 THR QG2 1 2
491 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
492 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
492 1 2 1 1 28 LYS H . 28 LYS HN 1 2
493 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
493 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
494 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
494 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
495 1 1 1 1 12 TYR HA . 12 TYR HA 1 2
495 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 2
496 1 1 1 1 12 TYR HA . 12 TYR HA 1 2
496 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
497 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
497 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
498 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
498 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
499 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 2
499 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
500 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 2
500 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
501 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
501 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
502 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
502 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
503 1 1 1 1 12 TYR HA . 12 TYR HA 1 2
503 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
504 1 1 1 1 12 TYR HA . 12 TYR HA 1 2
504 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
505 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 2
505 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
506 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 2
506 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
507 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 2
507 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
508 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 2
508 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
509 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 2
509 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
510 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 2
510 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
511 1 1 1 1 28 LYS H . 28 LYS HN 1 2
511 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2
512 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 2
512 1 2 1 1 12 TYR H . 12 TYR HN 1 2
513 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 2
513 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
514 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 2
514 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
515 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
515 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
516 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
516 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 2
517 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
517 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 2
518 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 2
518 1 2 1 1 22 ARG HA . 22 ARG HA 1 2
519 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
519 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
520 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
520 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
521 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
521 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
522 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 2
522 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
523 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
523 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
524 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 2
524 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
525 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 2
525 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
526 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
526 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
527 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 2
527 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
528 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 2
528 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
529 1 1 1 1 12 TYR QE . 12 TYR QE 1 2
529 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 2
530 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
530 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
531 1 1 1 1 30 HIS HA . 30 HIS HA 1 2
531 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
532 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
532 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
533 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
533 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 2
534 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
534 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
535 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
535 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
536 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 2
536 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
537 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 2
537 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
538 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 2
538 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
539 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 2
539 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
540 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 2
540 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 2
541 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 2
541 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 2
542 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
542 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
543 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
543 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
544 1 1 1 1 16 ILE H . 16 ILE HN 1 2
544 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
545 1 1 1 1 26 THR MG . 26 THR QG2 1 2
545 1 2 1 1 27 LEU H . 27 LEU HN 1 2
546 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
546 1 2 1 1 26 THR MG . 26 THR QG2 1 2
547 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 2
547 1 2 1 1 39 PRO QD . 39 PRO QD 1 2
548 1 1 1 1 26 THR HA . 26 THR HA 1 2
548 1 2 1 1 26 THR MG . 26 THR QG2 1 2
549 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 2
549 1 2 1 1 26 THR MG . 26 THR QG2 1 2
550 1 1 1 1 26 THR MG . 26 THR QG2 1 2
550 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
551 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 2
551 1 2 1 1 26 THR MG . 26 THR QG2 1 2
552 1 1 1 1 26 THR MG . 26 THR QG2 1 2
552 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
553 1 1 1 1 33 ILE MD . 33 ILE QD1 1 2
553 1 2 1 1 34 HIS H . 34 HIS HN 1 2
554 1 1 1 1 33 ILE H . 33 ILE HN 1 2
554 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
555 1 1 1 1 10 LYS QE . 10 LYS QE 1 2
555 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 2
556 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
556 1 2 1 1 21 PHE H . 21 PHE HN 1 2
557 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
557 1 2 1 1 23 HIS H . 23 HIST HN 1 2
558 1 1 1 1 12 TYR QE . 12 TYR QE 1 2
558 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 2
559 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
559 1 2 1 1 20 ARG HA . 20 ARG HA 1 2
560 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 2
560 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 2
561 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
561 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
562 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
562 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
563 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
563 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 2
564 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 2
564 1 2 1 1 26 THR MG . 26 THR QG2 1 2
565 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 2
565 1 2 1 1 30 HIS HA . 30 HIS HA 1 2
566 1 1 1 1 23 HIS HE1 . 23 HIST HE1 1 2
566 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
567 1 1 1 1 26 THR MG . 26 THR QG2 1 2
567 1 2 1 1 29 SER QB . 29 SER QB 1 2
568 1 1 1 1 8 GLY QA . 8 GLY QA 1 2
568 1 2 1 1 9 GLU QB . 9 GLU QB 1 2
569 1 1 1 1 9 GLU H . 9 GLU HN 1 2
569 1 2 1 1 9 GLU QB . 9 GLU QB 1 2
570 1 1 1 1 9 GLU H . 9 GLU HN 1 2
570 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
571 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
571 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
572 1 1 1 1 9 GLU QB . 9 GLU QB 1 2
572 1 2 1 1 10 LYS H . 10 LYS HN 1 2
573 1 1 1 1 9 GLU QB . 9 GLU QB 1 2
573 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 2
574 1 1 1 1 10 LYS H . 10 LYS HN 1 2
574 1 2 1 1 10 LYS QG . 10 LYS QG 1 2
575 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
575 1 2 1 1 10 LYS QG . 10 LYS QG 1 2
576 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
576 1 2 1 1 22 ARG QB . 22 ARG QB 1 2
577 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 2
577 1 2 1 1 10 LYS QD . 10 LYS QD 1 2
578 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 2
578 1 2 1 1 10 LYS QD . 10 LYS QD 1 2
579 1 1 1 1 10 LYS QG . 10 LYS QG 1 2
579 1 2 1 1 22 ARG HA . 22 ARG HA 1 2
580 1 1 1 1 11 PRO QD . 11 PRO QD 1 2
580 1 2 1 1 12 TYR H . 12 TYR HN 1 2
581 1 1 1 1 11 PRO QD . 11 PRO QD 1 2
581 1 2 1 1 12 TYR QD . 12 TYR QD 1 2
582 1 1 1 1 11 PRO QD . 11 PRO QD 1 2
582 1 2 1 1 12 TYR QE . 12 TYR QE 1 2
583 1 1 1 1 11 PRO QD . 11 PRO QD 1 2
583 1 2 1 1 22 ARG HA . 22 ARG HA 1 2
584 1 1 1 1 12 TYR HA . 12 TYR HA 1 2
584 1 2 1 1 13 PRO QG . 13 PRO QG 1 2
585 1 1 1 1 12 TYR HA . 12 TYR HA 1 2
585 1 2 1 1 24 LEU QD . 24 LEU QQD 1 2
586 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 2
586 1 2 1 1 24 LEU QD . 24 LEU QQD 1 2
587 1 1 1 1 12 TYR QD . 12 TYR QD 1 2
587 1 2 1 1 24 LEU QD . 24 LEU QQD 1 2
588 1 1 1 1 12 TYR QE . 12 TYR QE 1 2
588 1 2 1 1 24 LEU QD . 24 LEU QQD 1 2
589 1 1 1 1 13 PRO QB . 13 PRO QB 1 2
589 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
590 1 1 1 1 13 PRO QG . 13 PRO QG 1 2
590 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
591 1 1 1 1 15 GLU H . 15 GLU HN 1 2
591 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
592 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
592 1 2 1 1 16 ILE H . 16 ILE HN 1 2
593 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
593 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
594 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
594 1 2 1 1 16 ILE QG . 16 ILE QG1 1 2
595 1 1 1 1 16 ILE H . 16 ILE HN 1 2
595 1 2 1 1 16 ILE QG . 16 ILE QG1 1 2
596 1 1 1 1 16 ILE QG . 16 ILE QG1 1 2
596 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
597 1 1 1 1 16 ILE QG . 16 ILE QG1 1 2
597 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
598 1 1 1 1 16 ILE QG . 16 ILE QG1 1 2
598 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
599 1 1 1 1 20 ARG H . 20 ARG HN 1 2
599 1 2 1 1 20 ARG QD . 20 ARG QD 1 2
600 1 1 1 1 21 PHE H . 21 PHE HN 1 2
600 1 2 1 1 21 PHE QB . 21 PHE QB 1 2
601 1 1 1 1 21 PHE QB . 21 PHE QB 1 2
601 1 2 1 1 23 HIS H . 23 HIST HN 1 2
602 1 1 1 1 21 PHE QB . 21 PHE QB 1 2
602 1 2 1 1 26 THR HB . 26 THR HB 1 2
603 1 1 1 1 21 PHE QB . 21 PHE QB 1 2
603 1 2 1 1 26 THR MG . 26 THR QG2 1 2
604 1 1 1 1 21 PHE QB . 21 PHE QB 1 2
604 1 2 1 1 27 LEU H . 27 LEU HN 1 2
605 1 1 1 1 21 PHE QB . 21 PHE QB 1 2
605 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
606 1 1 1 1 21 PHE QB . 21 PHE QB 1 2
606 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
607 1 1 1 1 21 PHE QB . 21 PHE QB 1 2
607 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
608 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
608 1 2 1 1 22 ARG QG . 22 ARG QG 1 2
609 1 1 1 1 22 ARG QB . 22 ARG QB 1 2
609 1 2 1 1 22 ARG QD . 22 ARG QD 1 2
610 1 1 1 1 22 ARG QB . 22 ARG QB 1 2
610 1 2 1 1 23 HIS H . 23 HIST HN 1 2
611 1 1 1 1 22 ARG QB . 22 ARG QB 1 2
611 1 2 1 1 23 HIS HD2 . 23 HIST HD2 1 2
612 1 1 1 1 22 ARG QG . 22 ARG QG 1 2
612 1 2 1 1 23 HIS H . 23 HIST HN 1 2
613 1 1 1 1 22 ARG QG . 22 ARG QG 1 2
613 1 2 1 1 23 HIS HD2 . 23 HIST HD2 1 2
614 1 1 1 1 23 HIS HB3 . 23 HIST HB3 1 2
614 1 2 1 1 25 GLN QE . 25 GLN QE2 1 2
615 1 1 1 1 24 LEU H . 24 LEU HN 1 2
615 1 2 1 1 24 LEU QD . 24 LEU QQD 1 2
616 1 1 1 1 24 LEU HA . 24 LEU HA 1 2
616 1 2 1 1 24 LEU QD . 24 LEU QQD 1 2
617 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
617 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
618 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
618 1 2 1 1 27 LEU H . 27 LEU HN 1 2
619 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
619 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
620 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
620 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
621 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
621 1 2 1 1 28 LYS H . 28 LYS HN 1 2
622 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
622 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 2
623 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
623 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2
624 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
624 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
625 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
625 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
626 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
626 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
627 1 1 1 1 25 GLN QB . 25 GLN QB 1 2
627 1 2 1 1 26 THR H . 26 THR HN 1 2
628 1 1 1 1 25 GLN QE . 25 GLN QE2 1 2
628 1 2 1 1 26 THR H . 26 THR HN 1 2
629 1 1 1 1 29 SER HA . 29 SER HA 1 2
629 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
630 1 1 1 1 32 ARG H . 32 ARG HN 1 2
630 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
631 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
631 1 2 1 1 32 ARG QG . 32 ARG QG 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 . . . . . . . 4.93 1 2
2 1 . . . . . . . 3.57 1 2
3 1 . . . . . . . 4.33 1 2
4 1 . . . . . . . 3.66 1 2
5 1 . . . . . . . 3.74 1 2
6 1 . . . . . . . 3.4 1 2
7 1 . . . . . . . 4.64 1 2
8 1 . . . . . . . 3.33 1 2
9 1 . . . . . . . 4.25 1 2
10 1 . . . . . . . 4.52 1 2
11 1 . . . . . . . 4.66 1 2
12 1 . . . . . . . 4.93 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 3.42 1 2
15 1 . . . . . . . 4.6 1 2
16 1 . . . . . . . 4.49 1 2
17 1 . . . . . . . 3.25 1 2
18 1 . . . . . . . 4.49 1 2
19 1 . . . . . . . 5.35 1 2
20 1 . . . . . . . 3.33 1 2
21 1 . . . . . . . 4.46 1 2
22 1 . . . . . . . 4.11 1 2
23 1 . . . . . . . 4.24 1 2
24 1 . . . . . . . 3.81 1 2
25 1 . . . . . . . 4.24 1 2
26 1 . . . . . . . 3.9 1 2
27 1 . . . . . . . 4.01 1 2
28 1 . . . . . . . 4.54 1 2
29 1 . . . . . . . 4.55 1 2
30 1 . . . . . . . 4.45 1 2
31 1 . . . . . . . 4.68 1 2
32 1 . . . . . . . 3.31 1 2
33 1 . . . . . . . 4.43 1 2
34 1 . . . . . . . 4.98 1 2
35 1 . . . . . . . 3.52 1 2
36 1 . . . . . . . 3.51 1 2
37 1 . . . . . . . 4.13 1 2
38 1 . . . . . . . 4.13 1 2
39 1 . . . . . . . 4.41 1 2
40 1 . . . . . . . 4.34 1 2
41 1 . . . . . . . 5.5 1 2
42 1 . . . . . . . 4.71 1 2
43 1 . . . . . . . 4.46 1 2
44 1 . . . . . . . 4.72 1 2
45 1 . . . . . . . 4.11 1 2
46 1 . . . . . . . 4.21 1 2
47 1 . . . . . . . 4.76 1 2
48 1 . . . . . . . 4.72 1 2
49 1 . . . . . . . 4.0 1 2
50 1 . . . . . . . 3.41 1 2
51 1 . . . . . . . 5.41 1 2
52 1 . . . . . . . 5.41 1 2
53 1 . . . . . . . 4.23 1 2
54 1 . . . . . . . 4.24 1 2
55 1 . . . . . . . 4.73 1 2
56 1 . . . . . . . 4.74 1 2
57 1 . . . . . . . 4.47 1 2
58 1 . . . . . . . 3.96 1 2
59 1 . . . . . . . 4.0 1 2
60 1 . . . . . . . 4.0 1 2
61 1 . . . . . . . 4.51 1 2
62 1 . . . . . . . 4.13 1 2
63 1 . . . . . . . 3.24 1 2
64 1 . . . . . . . 3.96 1 2
65 1 . . . . . . . 4.0 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 5.5 1 2
68 1 . . . . . . . 4.45 1 2
69 1 . . . . . . . 4.08 1 2
70 1 . . . . . . . 3.49 1 2
71 1 . . . . . . . 3.75 1 2
72 1 . . . . . . . 4.23 1 2
73 1 . . . . . . . 4.16 1 2
74 1 . . . . . . . 4.56 1 2
75 1 . . . . . . . 3.7 1 2
76 1 . . . . . . . 3.25 1 2
77 1 . . . . . . . 3.59 1 2
78 1 . . . . . . . 4.19 1 2
79 1 . . . . . . . 5.45 1 2
80 1 . . . . . . . 4.71 1 2
81 1 . . . . . . . 5.5 1 2
82 1 . . . . . . . 3.6 1 2
83 1 . . . . . . . 3.94 1 2
84 1 . . . . . . . 4.89 1 2
85 1 . . . . . . . 3.56 1 2
86 1 . . . . . . . 3.85 1 2
87 1 . . . . . . . 4.7 1 2
88 1 . . . . . . . 4.94 1 2
89 1 . . . . . . . 3.4 1 2
90 1 . . . . . . . 3.23 1 2
91 1 . . . . . . . 4.48 1 2
92 1 . . . . . . . 4.65 1 2
93 1 . . . . . . . 3.9 1 2
94 1 . . . . . . . 4.04 1 2
95 1 . . . . . . . 3.67 1 2
96 1 . . . . . . . 4.72 1 2
97 1 . . . . . . . 3.4 1 2
98 1 . . . . . . . 4.03 1 2
99 1 . . . . . . . 3.63 1 2
100 1 . . . . . . . 4.44 1 2
101 1 . . . . . . . 4.5 1 2
102 1 . . . . . . . 4.45 1 2
103 1 . . . . . . . 3.89 1 2
104 1 . . . . . . . 3.48 1 2
105 1 . . . . . . . 3.36 1 2
106 1 . . . . . . . 3.57 1 2
107 1 . . . . . . . 3.67 1 2
108 1 . . . . . . . 3.69 1 2
109 1 . . . . . . . 4.47 1 2
110 1 . . . . . . . 4.47 1 2
111 1 . . . . . . . 4.07 1 2
112 1 . . . . . . . 3.59 1 2
113 1 . . . . . . . 4.75 1 2
114 1 . . . . . . . 4.39 1 2
115 1 . . . . . . . 4.41 1 2
116 1 . . . . . . . 3.82 1 2
117 1 . . . . . . . 3.48 1 2
118 1 . . . . . . . 4.2 1 2
119 1 . . . . . . . 5.0 1 2
120 1 . . . . . . . 5.45 1 2
121 1 . . . . . . . 4.05 1 2
122 1 . . . . . . . 4.47 1 2
123 1 . . . . . . . 5.33 1 2
124 1 . . . . . . . 4.95 1 2
125 1 . . . . . . . 5.37 1 2
126 1 . . . . . . . 4.28 1 2
127 1 . . . . . . . 4.68 1 2
128 1 . . . . . . . 4.44 1 2
129 1 . . . . . . . 3.68 1 2
130 1 . . . . . . . 3.75 1 2
131 1 . . . . . . . 5.5 1 2
132 1 . . . . . . . 5.5 1 2
133 1 . . . . . . . 3.69 1 2
134 1 . . . . . . . 3.3 1 2
135 1 . . . . . . . 3.62 1 2
136 1 . . . . . . . 3.43 1 2
137 1 . . . . . . . 4.43 1 2
138 1 . . . . . . . 3.73 1 2
139 1 . . . . . . . 4.4 1 2
140 1 . . . . . . . 2.94 1 2
141 1 . . . . . . . 4.19 1 2
142 1 . . . . . . . 4.47 1 2
143 1 . . . . . . . 5.19 1 2
144 1 . . . . . . . 5.21 1 2
145 1 . . . . . . . 4.3 1 2
146 1 . . . . . . . 4.33 1 2
147 1 . . . . . . . 4.68 1 2
148 1 . . . . . . . 5.09 1 2
149 1 . . . . . . . 5.13 1 2
150 1 . . . . . . . 3.58 1 2
151 1 . . . . . . . 3.66 1 2
152 1 . . . . . . . 3.73 1 2
153 1 . . . . . . . 4.07 1 2
154 1 . . . . . . . 4.57 1 2
155 1 . . . . . . . 3.88 1 2
156 1 . . . . . . . 4.21 1 2
157 1 . . . . . . . 4.64 1 2
158 1 . . . . . . . 3.5 1 2
159 1 . . . . . . . 4.41 1 2
160 1 . . . . . . . 3.79 1 2
161 1 . . . . . . . 4.82 1 2
162 1 . . . . . . . 3.81 1 2
163 1 . . . . . . . 4.45 1 2
164 1 . . . . . . . 3.89 1 2
165 1 . . . . . . . 4.89 1 2
166 1 . . . . . . . 3.92 1 2
167 1 . . . . . . . 4.06 1 2
168 1 . . . . . . . 4.61 1 2
169 1 . . . . . . . 4.44 1 2
170 1 . . . . . . . 4.94 1 2
171 1 . . . . . . . 4.89 1 2
172 1 . . . . . . . 3.5 1 2
173 1 . . . . . . . 3.46 1 2
174 1 . . . . . . . 4.52 1 2
175 1 . . . . . . . 2.94 1 2
176 1 . . . . . . . 4.13 1 2
177 1 . . . . . . . 4.39 1 2
178 1 . . . . . . . 4.98 1 2
179 1 . . . . . . . 3.4 1 2
180 1 . . . . . . . 5.5 1 2
181 1 . . . . . . . 5.5 1 2
182 1 . . . . . . . 4.37 1 2
183 1 . . . . . . . 5.28 1 2
184 1 . . . . . . . 5.5 1 2
185 1 . . . . . . . 4.57 1 2
186 1 . . . . . . . 4.0 1 2
187 1 . . . . . . . 3.83 1 2
188 1 . . . . . . . 4.31 1 2
189 1 . . . . . . . 3.81 1 2
190 1 . . . . . . . 4.35 1 2
191 1 . . . . . . . 4.65 1 2
192 1 . . . . . . . 4.17 1 2
193 1 . . . . . . . 3.53 1 2
194 1 . . . . . . . 3.86 1 2
195 1 . . . . . . . 3.51 1 2
196 1 . . . . . . . 4.45 1 2
197 1 . . . . . . . 4.59 1 2
198 1 . . . . . . . 3.69 1 2
199 1 . . . . . . . 3.59 1 2
200 1 . . . . . . . 4.82 1 2
201 1 . . . . . . . 4.06 1 2
202 1 . . . . . . . 4.21 1 2
203 1 . . . . . . . 3.27 1 2
204 1 . . . . . . . 3.37 1 2
205 1 . . . . . . . 4.15 1 2
206 1 . . . . . . . 3.94 1 2
207 1 . . . . . . . 3.44 1 2
208 1 . . . . . . . 4.26 1 2
209 1 . . . . . . . 3.5 1 2
210 1 . . . . . . . 3.6 1 2
211 1 . . . . . . . 4.98 1 2
212 1 . . . . . . . 4.41 1 2
213 1 . . . . . . . 3.83 1 2
214 1 . . . . . . . 3.24 1 2
215 1 . . . . . . . 3.55 1 2
216 1 . . . . . . . 3.8 1 2
217 1 . . . . . . . 3.41 1 2
218 1 . . . . . . . 3.27 1 2
219 1 . . . . . . . 3.28 1 2
220 1 . . . . . . . 4.23 1 2
221 1 . . . . . . . 3.58 1 2
222 1 . . . . . . . 3.64 1 2
223 1 . . . . . . . 3.24 1 2
224 1 . . . . . . . 4.73 1 2
225 1 . . . . . . . 4.05 1 2
226 1 . . . . . . . 5.04 1 2
227 1 . . . . . . . 5.24 1 2
228 1 . . . . . . . 3.95 1 2
229 1 . . . . . . . 3.96 1 2
230 1 . . . . . . . 4.54 1 2
231 1 . . . . . . . 4.48 1 2
232 1 . . . . . . . 4.57 1 2
233 1 . . . . . . . 5.0 1 2
234 1 . . . . . . . 4.63 1 2
235 1 . . . . . . . 3.36 1 2
236 1 . . . . . . . 4.87 1 2
237 1 . . . . . . . 3.48 1 2
238 1 . . . . . . . 4.0 1 2
239 1 . . . . . . . 4.31 1 2
240 1 . . . . . . . 3.7 1 2
241 1 . . . . . . . 4.14 1 2
242 1 . . . . . . . 4.34 1 2
243 1 . . . . . . . 3.16 1 2
244 1 . . . . . . . 4.79 1 2
245 1 . . . . . . . 4.52 1 2
246 1 . . . . . . . 3.94 1 2
247 1 . . . . . . . 3.94 1 2
248 1 . . . . . . . 4.6 1 2
249 1 . . . . . . . 4.35 1 2
250 1 . . . . . . . 3.95 1 2
251 1 . . . . . . . 4.6 1 2
252 1 . . . . . . . 5.01 1 2
253 1 . . . . . . . 3.84 1 2
254 1 . . . . . . . 4.26 1 2
255 1 . . . . . . . 4.81 1 2
256 1 . . . . . . . 4.26 1 2
257 1 . . . . . . . 4.46 1 2
258 1 . . . . . . . 4.22 1 2
259 1 . . . . . . . 4.22 1 2
260 1 . . . . . . . 4.63 1 2
261 1 . . . . . . . 3.74 1 2
262 1 . . . . . . . 4.42 1 2
263 1 . . . . . . . 4.52 1 2
264 1 . . . . . . . 4.74 1 2
265 1 . . . . . . . 3.56 1 2
266 1 . . . . . . . 3.52 1 2
267 1 . . . . . . . 4.92 1 2
268 1 . . . . . . . 4.73 1 2
269 1 . . . . . . . 4.46 1 2
270 1 . . . . . . . 3.59 1 2
271 1 . . . . . . . 3.79 1 2
272 1 . . . . . . . 4.74 1 2
273 1 . . . . . . . 3.91 1 2
274 1 . . . . . . . 4.2 1 2
275 1 . . . . . . . 4.14 1 2
276 1 . . . . . . . 4.03 1 2
277 1 . . . . . . . 3.19 1 2
278 1 . . . . . . . 3.14 1 2
279 1 . . . . . . . 4.71 1 2
280 1 . . . . . . . 3.94 1 2
281 1 . . . . . . . 4.87 1 2
282 1 . . . . . . . 4.15 1 2
283 1 . . . . . . . 3.9 1 2
284 1 . . . . . . . 4.6 1 2
285 1 . . . . . . . 4.8 1 2
286 1 . . . . . . . 3.53 1 2
287 1 . . . . . . . 3.23 1 2
288 1 . . . . . . . 5.03 1 2
289 1 . . . . . . . 4.49 1 2
290 1 . . . . . . . 4.37 1 2
291 1 . . . . . . . 4.21 1 2
292 1 . . . . . . . 4.75 1 2
293 1 . . . . . . . 3.99 1 2
294 1 . . . . . . . 4.56 1 2
295 1 . . . . . . . 4.52 1 2
296 1 . . . . . . . 4.17 1 2
297 1 . . . . . . . 4.21 1 2
298 1 . . . . . . . 3.54 1 2
299 1 . . . . . . . 3.27 1 2
300 1 . . . . . . . 4.4 1 2
301 1 . . . . . . . 4.8 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 3.9 1 2
304 1 . . . . . . . 4.75 1 2
305 1 . . . . . . . 4.57 1 2
306 1 . . . . . . . 4.42 1 2
307 1 . . . . . . . 4.72 1 2
308 1 . . . . . . . 4.79 1 2
309 1 . . . . . . . 5.5 1 2
310 1 . . . . . . . 4.78 1 2
311 1 . . . . . . . 3.41 1 2
312 1 . . . . . . . 4.75 1 2
313 1 . . . . . . . 5.05 1 2
314 1 . . . . . . . 3.72 1 2
315 1 . . . . . . . 3.72 1 2
316 1 . . . . . . . 3.49 1 2
317 1 . . . . . . . 3.69 1 2
318 1 . . . . . . . 3.96 1 2
319 1 . . . . . . . 3.75 1 2
320 1 . . . . . . . 5.43 1 2
321 1 . . . . . . . 5.5 1 2
322 1 . . . . . . . 4.3 1 2
323 1 . . . . . . . 4.65 1 2
324 1 . . . . . . . 3.56 1 2
325 1 . . . . . . . 4.89 1 2
326 1 . . . . . . . 3.61 1 2
327 1 . . . . . . . 3.65 1 2
328 1 . . . . . . . 4.61 1 2
329 1 . . . . . . . 5.06 1 2
330 1 . . . . . . . 3.97 1 2
331 1 . . . . . . . 4.42 1 2
332 1 . . . . . . . 4.42 1 2
333 1 . . . . . . . 4.72 1 2
334 1 . . . . . . . 5.5 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 3.18 1 2
337 1 . . . . . . . 3.31 1 2
338 1 . . . . . . . 4.55 1 2
339 1 . . . . . . . 4.56 1 2
340 1 . . . . . . . 4.04 1 2
341 1 . . . . . . . 4.75 1 2
342 1 . . . . . . . 5.25 1 2
343 1 . . . . . . . 5.29 1 2
344 1 . . . . . . . 5.29 1 2
345 1 . . . . . . . 4.13 1 2
346 1 . . . . . . . 3.8 1 2
347 1 . . . . . . . 3.64 1 2
348 1 . . . . . . . 4.6 1 2
349 1 . . . . . . . 4.19 1 2
350 1 . . . . . . . 4.07 1 2
351 1 . . . . . . . 4.53 1 2
352 1 . . . . . . . 4.54 1 2
353 1 . . . . . . . 3.52 1 2
354 1 . . . . . . . 4.15 1 2
355 1 . . . . . . . 4.32 1 2
356 1 . . . . . . . 4.0 1 2
357 1 . . . . . . . 4.29 1 2
358 1 . . . . . . . 4.14 1 2
359 1 . . . . . . . 4.37 1 2
360 1 . . . . . . . 3.46 1 2
361 1 . . . . . . . 4.56 1 2
362 1 . . . . . . . 4.65 1 2
363 1 . . . . . . . 4.71 1 2
364 1 . . . . . . . 4.99 1 2
365 1 . . . . . . . 5.47 1 2
366 1 . . . . . . . 4.72 1 2
367 1 . . . . . . . 4.67 1 2
368 1 . . . . . . . 4.35 1 2
369 1 . . . . . . . 5.35 1 2
370 1 . . . . . . . 3.41 1 2
371 1 . . . . . . . 3.87 1 2
372 1 . . . . . . . 4.48 1 2
373 1 . . . . . . . 5.2 1 2
374 1 . . . . . . . 3.45 1 2
375 1 . . . . . . . 3.95 1 2
376 1 . . . . . . . 4.58 1 2
377 1 . . . . . . . 4.54 1 2
378 1 . . . . . . . 4.5 1 2
379 1 . . . . . . . 3.85 1 2
380 1 . . . . . . . 4.06 1 2
381 1 . . . . . . . 4.06 1 2
382 1 . . . . . . . 4.74 1 2
383 1 . . . . . . . 3.9 1 2
384 1 . . . . . . . 4.21 1 2
385 1 . . . . . . . 4.21 1 2
386 1 . . . . . . . 4.44 1 2
387 1 . . . . . . . 3.62 1 2
388 1 . . . . . . . 4.04 1 2
389 1 . . . . . . . 4.42 1 2
390 1 . . . . . . . 5.21 1 2
391 1 . . . . . . . 4.44 1 2
392 1 . . . . . . . 4.19 1 2
393 1 . . . . . . . 3.76 1 2
394 1 . . . . . . . 4.39 1 2
395 1 . . . . . . . 4.28 1 2
396 1 . . . . . . . 4.01 1 2
397 1 . . . . . . . 4.08 1 2
398 1 . . . . . . . 4.37 1 2
399 1 . . . . . . . 4.38 1 2
400 1 . . . . . . . 3.66 1 2
401 1 . . . . . . . 4.59 1 2
402 1 . . . . . . . 3.81 1 2
403 1 . . . . . . . 5.5 1 2
404 1 . . . . . . . 5.5 1 2
405 1 . . . . . . . 4.64 1 2
406 1 . . . . . . . 4.74 1 2
407 1 . . . . . . . 4.93 1 2
408 1 . . . . . . . 4.71 1 2
409 1 . . . . . . . 4.47 1 2
410 1 . . . . . . . 3.88 1 2
411 1 . . . . . . . 5.5 1 2
412 1 . . . . . . . 5.5 1 2
413 1 . . . . . . . 4.06 1 2
414 1 . . . . . . . 3.83 1 2
415 1 . . . . . . . 4.17 1 2
416 1 . . . . . . . 4.17 1 2
417 1 . . . . . . . 4.62 1 2
418 1 . . . . . . . 5.11 1 2
419 1 . . . . . . . 4.42 1 2
420 1 . . . . . . . 4.81 1 2
421 1 . . . . . . . 4.1 1 2
422 1 . . . . . . . 4.06 1 2
423 1 . . . . . . . 4.53 1 2
424 1 . . . . . . . 4.92 1 2
425 1 . . . . . . . 3.34 1 2
426 1 . . . . . . . 5.09 1 2
427 1 . . . . . . . 5.16 1 2
428 1 . . . . . . . 5.26 1 2
429 1 . . . . . . . 4.88 1 2
430 1 . . . . . . . 5.5 1 2
431 1 . . . . . . . 5.09 1 2
432 1 . . . . . . . 4.3 1 2
433 1 . . . . . . . 4.27 1 2
434 1 . . . . . . . 3.69 1 2
435 1 . . . . . . . 4.14 1 2
436 1 . . . . . . . 5.15 1 2
437 1 . . . . . . . 4.6 1 2
438 1 . . . . . . . 4.11 1 2
439 1 . . . . . . . 4.67 1 2
440 1 . . . . . . . 4.4 1 2
441 1 . . . . . . . 3.85 1 2
442 1 . . . . . . . 4.89 1 2
443 1 . . . . . . . 4.58 1 2
444 1 . . . . . . . 4.38 1 2
445 1 . . . . . . . 4.59 1 2
446 1 . . . . . . . 5.06 1 2
447 1 . . . . . . . 5.06 1 2
448 1 . . . . . . . 4.69 1 2
449 1 . . . . . . . 4.29 1 2
450 1 . . . . . . . 4.57 1 2
451 1 . . . . . . . 4.3 1 2
452 1 . . . . . . . 3.73 1 2
453 1 . . . . . . . 5.31 1 2
454 1 . . . . . . . 4.84 1 2
455 1 . . . . . . . 3.9 1 2
456 1 . . . . . . . 4.79 1 2
457 1 . . . . . . . 4.0 1 2
458 1 . . . . . . . 4.72 1 2
459 1 . . . . . . . 4.67 1 2
460 1 . . . . . . . 4.27 1 2
461 1 . . . . . . . 4.9 1 2
462 1 . . . . . . . 3.53 1 2
463 1 . . . . . . . 4.51 1 2
464 1 . . . . . . . 4.49 1 2
465 1 . . . . . . . 4.5 1 2
466 1 . . . . . . . 4.54 1 2
467 1 . . . . . . . 4.55 1 2
468 1 . . . . . . . 4.21 1 2
469 1 . . . . . . . 4.57 1 2
470 1 . . . . . . . 4.19 1 2
471 1 . . . . . . . 3.87 1 2
472 1 . . . . . . . 4.43 1 2
473 1 . . . . . . . 3.85 1 2
474 1 . . . . . . . 4.82 1 2
475 1 . . . . . . . 4.66 1 2
476 1 . . . . . . . 4.24 1 2
477 1 . . . . . . . 3.81 1 2
478 1 . . . . . . . 5.23 1 2
479 1 . . . . . . . 4.53 1 2
480 1 . . . . . . . 4.69 1 2
481 1 . . . . . . . 5.1 1 2
482 1 . . . . . . . 5.5 1 2
483 1 . . . . . . . 4.01 1 2
484 1 . . . . . . . 4.68 1 2
485 1 . . . . . . . 5.07 1 2
486 1 . . . . . . . 4.48 1 2
487 1 . . . . . . . 5.17 1 2
488 1 . . . . . . . 4.31 1 2
489 1 . . . . . . . 4.99 1 2
490 1 . . . . . . . 5.5 1 2
491 1 . . . . . . . 4.71 1 2
492 1 . . . . . . . 4.41 1 2
493 1 . . . . . . . 4.4 1 2
494 1 . . . . . . . 4.88 1 2
495 1 . . . . . . . 4.68 1 2
496 1 . . . . . . . 4.19 1 2
497 1 . . . . . . . 3.8 1 2
498 1 . . . . . . . 4.12 1 2
499 1 . . . . . . . 3.49 1 2
500 1 . . . . . . . 3.42 1 2
501 1 . . . . . . . 3.39 1 2
502 1 . . . . . . . 3.31 1 2
503 1 . . . . . . . 3.36 1 2
504 1 . . . . . . . 3.43 1 2
505 1 . . . . . . . 4.57 1 2
506 1 . . . . . . . 5.05 1 2
507 1 . . . . . . . 4.92 1 2
508 1 . . . . . . . 5.32 1 2
509 1 . . . . . . . 4.48 1 2
510 1 . . . . . . . 5.39 1 2
511 1 . . . . . . . 4.13 1 2
512 1 . . . . . . . 4.41 1 2
513 1 . . . . . . . 5.0 1 2
514 1 . . . . . . . 4.44 1 2
515 1 . . . . . . . 4.7 1 2
516 1 . . . . . . . 3.52 1 2
517 1 . . . . . . . 3.52 1 2
518 1 . . . . . . . 3.95 1 2
519 1 . . . . . . . 3.22 1 2
520 1 . . . . . . . 5.09 1 2
521 1 . . . . . . . 5.0 1 2
522 1 . . . . . . . 3.26 1 2
523 1 . . . . . . . 3.21 1 2
524 1 . . . . . . . 4.46 1 2
525 1 . . . . . . . 3.9 1 2
526 1 . . . . . . . 3.9 1 2
527 1 . . . . . . . 4.82 1 2
528 1 . . . . . . . 3.55 1 2
529 1 . . . . . . . 4.83 1 2
530 1 . . . . . . . 3.26 1 2
531 1 . . . . . . . 4.68 1 2
532 1 . . . . . . . 2.98 1 2
533 1 . . . . . . . 3.69 1 2
534 1 . . . . . . . 4.25 1 2
535 1 . . . . . . . 3.9 1 2
536 1 . . . . . . . 4.52 1 2
537 1 . . . . . . . 3.41 1 2
538 1 . . . . . . . 4.06 1 2
539 1 . . . . . . . 4.21 1 2
540 1 . . . . . . . 3.27 1 2
541 1 . . . . . . . 3.37 1 2
542 1 . . . . . . . 3.26 1 2
543 1 . . . . . . . 4.75 1 2
544 1 . . . . . . . 4.55 1 2
545 1 . . . . . . . 4.31 1 2
546 1 . . . . . . . 3.84 1 2
547 1 . . . . . . . 3.36 1 2
548 1 . . . . . . . 3.23 1 2
549 1 . . . . . . . 4.23 1 2
550 1 . . . . . . . 4.33 1 2
551 1 . . . . . . . 4.23 1 2
552 1 . . . . . . . 4.99 1 2
553 1 . . . . . . . 4.48 1 2
554 1 . . . . . . . 4.28 1 2
555 1 . . . . . . . 3.52 1 2
556 1 . . . . . . . 5.0 1 2
557 1 . . . . . . . 5.2 1 2
558 1 . . . . . . . 4.83 1 2
559 1 . . . . . . . 4.36 1 2
560 1 . . . . . . . 4.52 1 2
561 1 . . . . . . . 4.07 1 2
562 1 . . . . . . . 4.91 1 2
563 1 . . . . . . . 4.55 1 2
564 1 . . . . . . . 5.41 1 2
565 1 . . . . . . . 5.15 1 2
566 1 . . . . . . . 5.49 1 2
567 1 . . . . . . . 4.01 1 2
568 1 . . . . . . . 4.55 1 2
569 1 . . . . . . . 3.64 1 2
570 1 . . . . . . . 4.6 1 2
571 1 . . . . . . . 3.64 1 2
572 1 . . . . . . . 4.33 1 2
573 1 . . . . . . . 5.34 1 2
574 1 . . . . . . . 3.88 1 2
575 1 . . . . . . . 3.73 1 2
576 1 . . . . . . . 5.18 1 2
577 1 . . . . . . . 3.57 1 2
578 1 . . . . . . . 3.61 1 2
579 1 . . . . . . . 4.3 1 2
580 1 . . . . . . . 3.71 1 2
581 1 . . . . . . . 3.79 1 2
582 1 . . . . . . . 4.26 1 2
583 1 . . . . . . . 3.36 1 2
584 1 . . . . . . . 4.0 1 2
585 1 . . . . . . . 4.53 1 2
586 1 . . . . . . . 4.36 1 2
587 1 . . . . . . . 3.55 1 2
588 1 . . . . . . . 3.78 1 2
589 1 . . . . . . . 4.44 1 2
590 1 . . . . . . . 4.54 1 2
591 1 . . . . . . . 3.51 1 2
592 1 . . . . . . . 4.1 1 2
593 1 . . . . . . . 3.89 1 2
594 1 . . . . . . . 4.26 1 2
595 1 . . . . . . . 3.42 1 2
596 1 . . . . . . . 3.08 1 2
597 1 . . . . . . . 4.14 1 2
598 1 . . . . . . . 4.1 1 2
599 1 . . . . . . . 3.93 1 2
600 1 . . . . . . . 3.62 1 2
601 1 . . . . . . . 3.71 1 2
602 1 . . . . . . . 3.72 1 2
603 1 . . . . . . . 3.65 1 2
604 1 . . . . . . . 3.9 1 2
605 1 . . . . . . . 4.46 1 2
606 1 . . . . . . . 3.86 1 2
607 1 . . . . . . . 4.68 1 2
608 1 . . . . . . . 3.54 1 2
609 1 . . . . . . . 3.17 1 2
610 1 . . . . . . . 3.82 1 2
611 1 . . . . . . . 4.62 1 2
612 1 . . . . . . . 4.45 1 2
613 1 . . . . . . . 4.7 1 2
614 1 . . . . . . . 4.75 1 2
615 1 . . . . . . . 3.87 1 2
616 1 . . . . . . . 3.02 1 2
617 1 . . . . . . . 4.54 1 2
618 1 . . . . . . . 4.38 1 2
619 1 . . . . . . . 3.73 1 2
620 1 . . . . . . . 3.56 1 2
621 1 . . . . . . . 4.27 1 2
622 1 . . . . . . . 4.58 1 2
623 1 . . . . . . . 4.43 1 2
624 1 . . . . . . . 3.51 1 2
625 1 . . . . . . . 3.55 1 2
626 1 . . . . . . . 3.15 1 2
627 1 . . . . . . . 3.8 1 2
628 1 . . . . . . . 5.31 1 2
629 1 . . . . . . . 4.5 1 2
630 1 . . . . . . . 3.59 1 2
631 1 . . . . . . . 3.28 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.579 5.683 12.113 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -17.418 6.596 13.312 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.326 6.281 13.244 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -18.059 6.245 14.107 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -17.722 7.594 13.032 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -16.051 6.641 13.796 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -17.334 4.480 12.202 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -16.900 5.397 8.961 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -18.193 5.483 9.766 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -19.297 6.112 8.913 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -18.174 7.218 10.978 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -18.494 4.485 10.049 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -19.093 7.164 8.785 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -19.322 5.629 7.947 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -21.202 6.533 9.092 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -17.994 6.255 10.987 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -15.977 6.186 9.162 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -20.564 5.965 9.530 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -15.978 4.525 5.749 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -15.661 4.240 7.214 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -15.133 2.812 7.364 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -17.611 3.835 7.934 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -14.903 4.932 7.548 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -14.196 2.720 6.835 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -14.978 2.597 8.411 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -16.836 1.845 7.385 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -16.842 4.433 8.048 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -17.027 4.132 5.241 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -16.050 1.870 6.835 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -14.567 6.830 3.278 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -15.261 5.543 3.676 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -14.244 5.503 5.533 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -14.876 4.736 3.070 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -16.320 5.646 3.489 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -15.062 5.215 5.076 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -13.587 7.234 3.904 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -14.250 9.692 2.900 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -14.493 8.722 1.747 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -15.412 9.367 0.708 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -15.857 7.102 1.774 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -13.547 8.488 1.283 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -15.801 8.604 0.052 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -16.231 9.860 1.212 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -15.084 11.194 0.083 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -15.074 7.475 2.232 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -14.842 9.562 3.971 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -14.711 10.323 -0.069 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -13.497 13.047 3.258 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -13.047 11.655 3.690 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -11.542 11.656 3.967 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -12.933 10.714 1.796 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -13.570 11.384 4.595 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -11.010 11.433 3.055 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -11.246 12.630 4.328 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -10.963 9.864 4.506 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -13.373 10.664 2.671 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -14.163 13.757 4.010 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -11.202 10.685 4.942 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -12.454 15.794 1.818 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -13.501 14.736 1.528 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -12.596 12.822 1.484 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -13.639 14.665 0.459 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -14.433 15.035 1.983 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -13.127 13.430 2.040 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -12.729 16.777 2.504 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLY C C -8.848 16.055 0.969 1.00 . A A . 8 GLY C 1 1
1 67 1 1 8 GLY CA C -10.175 16.543 1.514 1.00 . A A . 8 GLY CA 1 1
1 68 1 1 8 GLY H H -11.087 14.789 0.755 1.00 . A A . 8 GLY H 1 1
1 69 1 1 8 GLY HA2 H -10.430 17.474 1.031 1.00 . A A . 8 GLY HA2 1 1
1 70 1 1 8 GLY HA3 H -10.074 16.715 2.575 1.00 . A A . 8 GLY HA3 1 1
1 71 1 1 8 GLY N N -11.249 15.591 1.294 1.00 . A A . 8 GLY N 1 1
1 72 1 1 8 GLY O O -8.434 16.451 -0.120 1.00 . A A . 8 GLY O 1 1
1 73 1 1 9 GLU C C -6.825 13.149 1.560 1.00 . A A . 9 GLU C 1 1
1 74 1 1 9 GLU CA C -6.888 14.654 1.316 1.00 . A A . 9 GLU CA 1 1
1 75 1 1 9 GLU CB C -5.754 15.352 2.068 1.00 . A A . 9 GLU CB 1 1
1 76 1 1 9 GLU CD C -5.097 17.204 0.481 1.00 . A A . 9 GLU CD 1 1
1 77 1 1 9 GLU CG C -5.696 16.851 1.829 1.00 . A A . 9 GLU CG 1 1
1 78 1 1 9 GLU H H -8.561 14.915 2.587 1.00 . A A . 9 GLU H 1 1
1 79 1 1 9 GLU HA H -6.774 14.839 0.259 1.00 . A A . 9 GLU HA 1 1
1 80 1 1 9 GLU HB2 H -5.882 15.181 3.127 1.00 . A A . 9 GLU HB2 1 1
1 81 1 1 9 GLU HB3 H -4.813 14.923 1.755 1.00 . A A . 9 GLU HB3 1 1
1 82 1 1 9 GLU HG2 H -6.699 17.249 1.875 1.00 . A A . 9 GLU HG2 1 1
1 83 1 1 9 GLU HG3 H -5.095 17.304 2.603 1.00 . A A . 9 GLU HG3 1 1
1 84 1 1 9 GLU N N -8.178 15.193 1.729 1.00 . A A . 9 GLU N 1 1
1 85 1 1 9 GLU O O -6.972 12.685 2.691 1.00 . A A . 9 GLU O 1 1
1 86 1 1 9 GLU OE1 O -5.757 16.947 -0.547 1.00 . A A . 9 GLU OE1 1 1
1 87 1 1 9 GLU OE2 O -3.968 17.738 0.456 1.00 . A A . 9 GLU OE2 1 1
1 88 1 1 10 LYS C C -7.883 10.335 0.915 1.00 . A A . 10 LYS C 1 1
1 89 1 1 10 LYS CA C -6.521 10.938 0.587 1.00 . A A . 10 LYS CA 1 1
1 90 1 1 10 LYS CB C -5.502 10.535 1.655 1.00 . A A . 10 LYS CB 1 1
1 91 1 1 10 LYS CD C -3.492 11.387 2.898 1.00 . A A . 10 LYS CD 1 1
1 92 1 1 10 LYS CE C -2.796 10.087 3.273 1.00 . A A . 10 LYS CE 1 1
1 93 1 1 10 LYS CG C -4.182 11.279 1.549 1.00 . A A . 10 LYS CG 1 1
1 94 1 1 10 LYS H H -6.496 12.819 -0.384 1.00 . A A . 10 LYS H 1 1
1 95 1 1 10 LYS HA H -6.195 10.561 -0.370 1.00 . A A . 10 LYS HA 1 1
1 96 1 1 10 LYS HB2 H -5.924 10.730 2.630 1.00 . A A . 10 LYS HB2 1 1
1 97 1 1 10 LYS HB3 H -5.303 9.477 1.564 1.00 . A A . 10 LYS HB3 1 1
1 98 1 1 10 LYS HD2 H -2.757 12.176 2.855 1.00 . A A . 10 LYS HD2 1 1
1 99 1 1 10 LYS HD3 H -4.230 11.621 3.652 1.00 . A A . 10 LYS HD3 1 1
1 100 1 1 10 LYS HE2 H -2.702 10.042 4.347 1.00 . A A . 10 LYS HE2 1 1
1 101 1 1 10 LYS HE3 H -3.399 9.259 2.930 1.00 . A A . 10 LYS HE3 1 1
1 102 1 1 10 LYS HG2 H -3.534 10.749 0.866 1.00 . A A . 10 LYS HG2 1 1
1 103 1 1 10 LYS HG3 H -4.370 12.274 1.170 1.00 . A A . 10 LYS HG3 1 1
1 104 1 1 10 LYS HZ1 H -0.717 10.267 3.354 1.00 . A A . 10 LYS HZ1 1 1
1 105 1 1 10 LYS HZ2 H -1.376 10.613 1.835 1.00 . A A . 10 LYS HZ2 1 1
1 106 1 1 10 LYS HZ3 H -1.258 9.010 2.360 1.00 . A A . 10 LYS HZ3 1 1
1 107 1 1 10 LYS N N -6.605 12.390 0.491 1.00 . A A . 10 LYS N 1 1
1 108 1 1 10 LYS NZ N -1.442 9.987 2.663 1.00 . A A . 10 LYS NZ 1 1
1 109 1 1 10 LYS O O -8.043 9.591 1.884 1.00 . A A . 10 LYS O 1 1
1 110 1 1 11 PRO C C -10.368 8.666 -0.018 1.00 . A A . 11 PRO C 1 1
1 111 1 1 11 PRO CA C -10.255 10.158 0.272 1.00 . A A . 11 PRO CA 1 1
1 112 1 1 11 PRO CB C -11.067 10.964 -0.745 1.00 . A A . 11 PRO CB 1 1
1 113 1 1 11 PRO CD C -8.772 11.540 -1.084 1.00 . A A . 11 PRO CD 1 1
1 114 1 1 11 PRO CG C -10.083 11.350 -1.795 1.00 . A A . 11 PRO CG 1 1
1 115 1 1 11 PRO HA H -10.622 10.359 1.268 1.00 . A A . 11 PRO HA 1 1
1 116 1 1 11 PRO HB2 H -11.856 10.346 -1.150 1.00 . A A . 11 PRO HB2 1 1
1 117 1 1 11 PRO HB3 H -11.492 11.832 -0.265 1.00 . A A . 11 PRO HB3 1 1
1 118 1 1 11 PRO HD2 H -7.952 11.233 -1.716 1.00 . A A . 11 PRO HD2 1 1
1 119 1 1 11 PRO HD3 H -8.653 12.570 -0.782 1.00 . A A . 11 PRO HD3 1 1
1 120 1 1 11 PRO HG2 H -10.001 10.562 -2.529 1.00 . A A . 11 PRO HG2 1 1
1 121 1 1 11 PRO HG3 H -10.391 12.272 -2.266 1.00 . A A . 11 PRO HG3 1 1
1 122 1 1 11 PRO N N -8.890 10.659 0.090 1.00 . A A . 11 PRO N 1 1
1 123 1 1 11 PRO O O -11.458 8.095 0.031 1.00 . A A . 11 PRO O 1 1
1 124 1 1 12 TYR C C -8.358 5.858 0.396 1.00 . A A . 12 TYR C 1 1
1 125 1 1 12 TYR CA C -9.210 6.612 -0.621 1.00 . A A . 12 TYR CA 1 1
1 126 1 1 12 TYR CB C -8.668 6.377 -2.032 1.00 . A A . 12 TYR CB 1 1
1 127 1 1 12 TYR CD1 C -9.438 8.318 -3.451 1.00 . A A . 12 TYR CD1 1 1
1 128 1 1 12 TYR CD2 C -10.444 6.189 -3.816 1.00 . A A . 12 TYR CD2 1 1
1 129 1 1 12 TYR CE1 C -10.227 8.867 -4.444 1.00 . A A . 12 TYR CE1 1 1
1 130 1 1 12 TYR CE2 C -11.236 6.728 -4.812 1.00 . A A . 12 TYR CE2 1 1
1 131 1 1 12 TYR CG C -9.532 6.972 -3.120 1.00 . A A . 12 TYR CG 1 1
1 132 1 1 12 TYR CZ C -11.124 8.068 -5.122 1.00 . A A . 12 TYR CZ 1 1
1 133 1 1 12 TYR H H -8.400 8.548 -0.344 1.00 . A A . 12 TYR H 1 1
1 134 1 1 12 TYR HA H -10.224 6.243 -0.569 1.00 . A A . 12 TYR HA 1 1
1 135 1 1 12 TYR HB2 H -7.686 6.818 -2.111 1.00 . A A . 12 TYR HB2 1 1
1 136 1 1 12 TYR HB3 H -8.595 5.314 -2.209 1.00 . A A . 12 TYR HB3 1 1
1 137 1 1 12 TYR HD1 H -8.735 8.942 -2.918 1.00 . A A . 12 TYR HD1 1 1
1 138 1 1 12 TYR HD2 H -10.530 5.140 -3.571 1.00 . A A . 12 TYR HD2 1 1
1 139 1 1 12 TYR HE1 H -10.139 9.916 -4.687 1.00 . A A . 12 TYR HE1 1 1
1 140 1 1 12 TYR HE2 H -11.939 6.103 -5.342 1.00 . A A . 12 TYR HE2 1 1
1 141 1 1 12 TYR HH H -11.596 9.490 -6.325 1.00 . A A . 12 TYR HH 1 1
1 142 1 1 12 TYR N N -9.237 8.039 -0.321 1.00 . A A . 12 TYR N 1 1
1 143 1 1 12 TYR O O -7.166 5.625 0.195 1.00 . A A . 12 TYR O 1 1
1 144 1 1 12 TYR OH O -11.911 8.609 -6.111 1.00 . A A . 12 TYR OH 1 1
1 145 1 1 13 PRO C C -7.943 3.308 2.173 1.00 . A A . 13 PRO C 1 1
1 146 1 1 13 PRO CA C -8.305 4.730 2.586 1.00 . A A . 13 PRO CA 1 1
1 147 1 1 13 PRO CB C -9.339 4.712 3.715 1.00 . A A . 13 PRO CB 1 1
1 148 1 1 13 PRO CD C -10.404 5.709 1.821 1.00 . A A . 13 PRO CD 1 1
1 149 1 1 13 PRO CG C -10.653 4.846 3.027 1.00 . A A . 13 PRO CG 1 1
1 150 1 1 13 PRO HA H -7.416 5.245 2.918 1.00 . A A . 13 PRO HA 1 1
1 151 1 1 13 PRO HB2 H -9.268 3.779 4.256 1.00 . A A . 13 PRO HB2 1 1
1 152 1 1 13 PRO HB3 H -9.159 5.539 4.386 1.00 . A A . 13 PRO HB3 1 1
1 153 1 1 13 PRO HD2 H -11.034 5.401 1.000 1.00 . A A . 13 PRO HD2 1 1
1 154 1 1 13 PRO HD3 H -10.574 6.748 2.060 1.00 . A A . 13 PRO HD3 1 1
1 155 1 1 13 PRO HG2 H -11.010 3.873 2.725 1.00 . A A . 13 PRO HG2 1 1
1 156 1 1 13 PRO HG3 H -11.366 5.320 3.686 1.00 . A A . 13 PRO HG3 1 1
1 157 1 1 13 PRO N N -8.985 5.465 1.515 1.00 . A A . 13 PRO N 1 1
1 158 1 1 13 PRO O O -8.716 2.632 1.493 1.00 . A A . 13 PRO O 1 1
1 159 1 1 14 CYS C C -7.197 0.459 2.897 1.00 . A A . 14 CYS C 1 1
1 160 1 1 14 CYS CA C -6.298 1.516 2.261 1.00 . A A . 14 CYS CA 1 1
1 161 1 1 14 CYS CB C -4.855 1.325 2.733 1.00 . A A . 14 CYS CB 1 1
1 162 1 1 14 CYS H H -6.191 3.444 3.127 1.00 . A A . 14 CYS H 1 1
1 163 1 1 14 CYS HA H -6.334 1.404 1.188 1.00 . A A . 14 CYS HA 1 1
1 164 1 1 14 CYS HB2 H -4.208 1.972 2.159 1.00 . A A . 14 CYS HB2 1 1
1 165 1 1 14 CYS HB3 H -4.788 1.592 3.777 1.00 . A A . 14 CYS HB3 1 1
1 166 1 1 14 CYS N N -6.763 2.858 2.588 1.00 . A A . 14 CYS N 1 1
1 167 1 1 14 CYS O O -7.941 0.745 3.834 1.00 . A A . 14 CYS O 1 1
1 168 1 1 14 CYS SG S -4.233 -0.378 2.553 1.00 . A A . 14 CYS SG 1 1
1 169 1 1 15 GLU C C -7.111 -2.739 3.841 1.00 . A A . 15 GLU C 1 1
1 170 1 1 15 GLU CA C -7.928 -1.862 2.896 1.00 . A A . 15 GLU CA 1 1
1 171 1 1 15 GLU CB C -8.476 -2.708 1.744 1.00 . A A . 15 GLU CB 1 1
1 172 1 1 15 GLU CD C -10.158 -4.009 3.108 1.00 . A A . 15 GLU CD 1 1
1 173 1 1 15 GLU CG C -8.964 -4.080 2.175 1.00 . A A . 15 GLU CG 1 1
1 174 1 1 15 GLU H H -6.508 -0.930 1.633 1.00 . A A . 15 GLU H 1 1
1 175 1 1 15 GLU HA H -8.755 -1.437 3.444 1.00 . A A . 15 GLU HA 1 1
1 176 1 1 15 GLU HB2 H -9.301 -2.181 1.288 1.00 . A A . 15 GLU HB2 1 1
1 177 1 1 15 GLU HB3 H -7.696 -2.841 1.009 1.00 . A A . 15 GLU HB3 1 1
1 178 1 1 15 GLU HG2 H -9.246 -4.640 1.296 1.00 . A A . 15 GLU HG2 1 1
1 179 1 1 15 GLU HG3 H -8.159 -4.592 2.683 1.00 . A A . 15 GLU HG3 1 1
1 180 1 1 15 GLU N N -7.121 -0.763 2.379 1.00 . A A . 15 GLU N 1 1
1 181 1 1 15 GLU O O -7.621 -3.221 4.853 1.00 . A A . 15 GLU O 1 1
1 182 1 1 15 GLU OE1 O -11.160 -3.362 2.740 1.00 . A A . 15 GLU OE1 1 1
1 183 1 1 15 GLU OE2 O -10.089 -4.601 4.205 1.00 . A A . 15 GLU OE2 1 1
1 184 1 1 16 ILE C C -4.691 -3.102 5.671 1.00 . A A . 16 ILE C 1 1
1 185 1 1 16 ILE CA C -4.955 -3.760 4.321 1.00 . A A . 16 ILE CA 1 1
1 186 1 1 16 ILE CB C -3.611 -4.012 3.614 1.00 . A A . 16 ILE CB 1 1
1 187 1 1 16 ILE CD1 C -4.024 -3.747 1.116 1.00 . A A . 16 ILE CD1 1 1
1 188 1 1 16 ILE CG1 C -3.839 -4.708 2.270 1.00 . A A . 16 ILE CG1 1 1
1 189 1 1 16 ILE CG2 C -2.695 -4.845 4.498 1.00 . A A . 16 ILE CG2 1 1
1 190 1 1 16 ILE H H -5.494 -2.531 2.685 1.00 . A A . 16 ILE H 1 1
1 191 1 1 16 ILE HA H -5.438 -4.712 4.485 1.00 . A A . 16 ILE HA 1 1
1 192 1 1 16 ILE HB H -3.135 -3.059 3.441 1.00 . A A . 16 ILE HB 1 1
1 193 1 1 16 ILE HD11 H -3.244 -3.909 0.385 1.00 . A A . 16 ILE HD11 1 1
1 194 1 1 16 ILE HD12 H -4.986 -3.916 0.657 1.00 . A A . 16 ILE HD12 1 1
1 195 1 1 16 ILE HD13 H -3.970 -2.732 1.480 1.00 . A A . 16 ILE HD13 1 1
1 196 1 1 16 ILE HG12 H -2.990 -5.334 2.047 1.00 . A A . 16 ILE HG12 1 1
1 197 1 1 16 ILE HG13 H -4.726 -5.321 2.337 1.00 . A A . 16 ILE HG13 1 1
1 198 1 1 16 ILE HG21 H -3.283 -5.570 5.042 1.00 . A A . 16 ILE HG21 1 1
1 199 1 1 16 ILE HG22 H -1.971 -5.358 3.884 1.00 . A A . 16 ILE HG22 1 1
1 200 1 1 16 ILE HG23 H -2.184 -4.200 5.196 1.00 . A A . 16 ILE HG23 1 1
1 201 1 1 16 ILE N N -5.842 -2.942 3.503 1.00 . A A . 16 ILE N 1 1
1 202 1 1 16 ILE O O -5.196 -3.549 6.701 1.00 . A A . 16 ILE O 1 1
1 203 1 1 17 CYS C C -4.549 -0.173 7.123 1.00 . A A . 17 CYS C 1 1
1 204 1 1 17 CYS CA C -3.566 -1.315 6.882 1.00 . A A . 17 CYS CA 1 1
1 205 1 1 17 CYS CB C -2.140 -0.767 6.805 1.00 . A A . 17 CYS CB 1 1
1 206 1 1 17 CYS H H -3.524 -1.728 4.806 1.00 . A A . 17 CYS H 1 1
1 207 1 1 17 CYS HA H -3.632 -2.010 7.705 1.00 . A A . 17 CYS HA 1 1
1 208 1 1 17 CYS HB2 H -1.910 -0.253 7.727 1.00 . A A . 17 CYS HB2 1 1
1 209 1 1 17 CYS HB3 H -1.452 -1.590 6.677 1.00 . A A . 17 CYS HB3 1 1
1 210 1 1 17 CYS N N -3.897 -2.037 5.659 1.00 . A A . 17 CYS N 1 1
1 211 1 1 17 CYS O O -5.068 -0.010 8.226 1.00 . A A . 17 CYS O 1 1
1 212 1 1 17 CYS SG S -1.866 0.404 5.437 1.00 . A A . 17 CYS SG 1 1
1 213 1 1 18 GLY C C -5.158 3.010 5.611 1.00 . A A . 18 GLY C 1 1
1 214 1 1 18 GLY CA C -5.720 1.731 6.200 1.00 . A A . 18 GLY CA 1 1
1 215 1 1 18 GLY H H -4.357 0.436 5.226 1.00 . A A . 18 GLY H 1 1
1 216 1 1 18 GLY HA2 H -6.637 1.483 5.688 1.00 . A A . 18 GLY HA2 1 1
1 217 1 1 18 GLY HA3 H -5.936 1.895 7.246 1.00 . A A . 18 GLY HA3 1 1
1 218 1 1 18 GLY N N -4.800 0.614 6.081 1.00 . A A . 18 GLY N 1 1
1 219 1 1 18 GLY O O -5.909 3.885 5.178 1.00 . A A . 18 GLY O 1 1
1 220 1 1 19 THR C C -3.852 4.779 3.778 1.00 . A A . 19 THR C 1 1
1 221 1 1 19 THR CA C -3.172 4.302 5.056 1.00 . A A . 19 THR CA 1 1
1 222 1 1 19 THR CB C -1.685 4.029 4.761 1.00 . A A . 19 THR CB 1 1
1 223 1 1 19 THR CG2 C -1.109 5.099 3.846 1.00 . A A . 19 THR CG2 1 1
1 224 1 1 19 THR H H -3.289 2.388 5.953 1.00 . A A . 19 THR H 1 1
1 225 1 1 19 THR HA H -3.232 5.085 5.798 1.00 . A A . 19 THR HA 1 1
1 226 1 1 19 THR HB H -1.602 3.071 4.268 1.00 . A A . 19 THR HB 1 1
1 227 1 1 19 THR HG1 H -1.113 3.160 6.437 1.00 . A A . 19 THR HG1 1 1
1 228 1 1 19 THR HG21 H -0.099 5.326 4.151 1.00 . A A . 19 THR HG21 1 1
1 229 1 1 19 THR HG22 H -1.714 5.991 3.910 1.00 . A A . 19 THR HG22 1 1
1 230 1 1 19 THR HG23 H -1.106 4.738 2.828 1.00 . A A . 19 THR HG23 1 1
1 231 1 1 19 THR N N -3.833 3.120 5.594 1.00 . A A . 19 THR N 1 1
1 232 1 1 19 THR O O -3.904 4.055 2.783 1.00 . A A . 19 THR O 1 1
1 233 1 1 19 THR OG1 O -0.942 3.989 5.985 1.00 . A A . 19 THR OG1 1 1
1 234 1 1 20 ARG C C -4.041 7.097 1.636 1.00 . A A . 20 ARG C 1 1
1 235 1 1 20 ARG CA C -5.051 6.575 2.655 1.00 . A A . 20 ARG CA 1 1
1 236 1 1 20 ARG CB C -5.982 7.707 3.092 1.00 . A A . 20 ARG CB 1 1
1 237 1 1 20 ARG CD C -7.161 8.589 5.129 1.00 . A A . 20 ARG CD 1 1
1 238 1 1 20 ARG CG C -6.842 7.358 4.296 1.00 . A A . 20 ARG CG 1 1
1 239 1 1 20 ARG CZ C -8.485 7.835 7.058 1.00 . A A . 20 ARG CZ 1 1
1 240 1 1 20 ARG H H -4.300 6.530 4.633 1.00 . A A . 20 ARG H 1 1
1 241 1 1 20 ARG HA H -5.638 5.795 2.194 1.00 . A A . 20 ARG HA 1 1
1 242 1 1 20 ARG HB2 H -5.385 8.572 3.343 1.00 . A A . 20 ARG HB2 1 1
1 243 1 1 20 ARG HB3 H -6.636 7.957 2.270 1.00 . A A . 20 ARG HB3 1 1
1 244 1 1 20 ARG HD2 H -6.353 8.756 5.825 1.00 . A A . 20 ARG HD2 1 1
1 245 1 1 20 ARG HD3 H -7.249 9.440 4.470 1.00 . A A . 20 ARG HD3 1 1
1 246 1 1 20 ARG HE H -9.223 8.801 5.476 1.00 . A A . 20 ARG HE 1 1
1 247 1 1 20 ARG HG2 H -7.767 6.921 3.951 1.00 . A A . 20 ARG HG2 1 1
1 248 1 1 20 ARG HG3 H -6.312 6.645 4.910 1.00 . A A . 20 ARG HG3 1 1
1 249 1 1 20 ARG HH11 H -6.514 7.407 7.160 1.00 . A A . 20 ARG HH11 1 1
1 250 1 1 20 ARG HH12 H -7.459 6.881 8.514 1.00 . A A . 20 ARG HH12 1 1
1 251 1 1 20 ARG HH21 H -10.478 8.113 7.253 1.00 . A A . 20 ARG HH21 1 1
1 252 1 1 20 ARG HH22 H -9.713 7.282 8.565 1.00 . A A . 20 ARG HH22 1 1
1 253 1 1 20 ARG N N -4.373 6.002 3.811 1.00 . A A . 20 ARG N 1 1
1 254 1 1 20 ARG NE N -8.406 8.437 5.876 1.00 . A A . 20 ARG NE 1 1
1 255 1 1 20 ARG NH1 N -7.397 7.332 7.624 1.00 . A A . 20 ARG NH1 1 1
1 256 1 1 20 ARG NH2 N -9.655 7.736 7.676 1.00 . A A . 20 ARG NH2 1 1
1 257 1 1 20 ARG O O -2.844 7.171 1.915 1.00 . A A . 20 ARG O 1 1
1 258 1 1 21 PHE C C -4.384 9.062 -1.400 1.00 . A A . 21 PHE C 1 1
1 259 1 1 21 PHE CA C -3.674 7.971 -0.605 1.00 . A A . 21 PHE CA 1 1
1 260 1 1 21 PHE CB C -3.249 6.837 -1.541 1.00 . A A . 21 PHE CB 1 1
1 261 1 1 21 PHE CD1 C -2.597 5.003 0.042 1.00 . A A . 21 PHE CD1 1 1
1 262 1 1 21 PHE CD2 C -0.910 5.949 -1.352 1.00 . A A . 21 PHE CD2 1 1
1 263 1 1 21 PHE CE1 C -1.662 4.151 0.600 1.00 . A A . 21 PHE CE1 1 1
1 264 1 1 21 PHE CE2 C 0.029 5.099 -0.798 1.00 . A A . 21 PHE CE2 1 1
1 265 1 1 21 PHE CG C -2.232 5.911 -0.938 1.00 . A A . 21 PHE CG 1 1
1 266 1 1 21 PHE CZ C -0.348 4.198 0.178 1.00 . A A . 21 PHE CZ 1 1
1 267 1 1 21 PHE H H -5.496 7.375 0.293 1.00 . A A . 21 PHE H 1 1
1 268 1 1 21 PHE HA H -2.794 8.393 -0.144 1.00 . A A . 21 PHE HA 1 1
1 269 1 1 21 PHE HB2 H -4.117 6.250 -1.801 1.00 . A A . 21 PHE HB2 1 1
1 270 1 1 21 PHE HB3 H -2.824 7.261 -2.438 1.00 . A A . 21 PHE HB3 1 1
1 271 1 1 21 PHE HD1 H -3.625 4.964 0.373 1.00 . A A . 21 PHE HD1 1 1
1 272 1 1 21 PHE HD2 H -0.614 6.654 -2.116 1.00 . A A . 21 PHE HD2 1 1
1 273 1 1 21 PHE HE1 H -1.960 3.447 1.362 1.00 . A A . 21 PHE HE1 1 1
1 274 1 1 21 PHE HE2 H 1.056 5.139 -1.131 1.00 . A A . 21 PHE HE2 1 1
1 275 1 1 21 PHE HZ H 0.384 3.533 0.612 1.00 . A A . 21 PHE HZ 1 1
1 276 1 1 21 PHE N N -4.532 7.457 0.455 1.00 . A A . 21 PHE N 1 1
1 277 1 1 21 PHE O O -5.526 8.890 -1.827 1.00 . A A . 21 PHE O 1 1
1 278 1 1 22 ARG C C -5.167 10.812 -3.464 1.00 . A A . 22 ARG C 1 1
1 279 1 1 22 ARG CA C -4.267 11.306 -2.336 1.00 . A A . 22 ARG CA 1 1
1 280 1 1 22 ARG CB C -3.151 12.182 -2.907 1.00 . A A . 22 ARG CB 1 1
1 281 1 1 22 ARG CD C -3.369 14.302 -1.574 1.00 . A A . 22 ARG CD 1 1
1 282 1 1 22 ARG CG C -2.501 13.090 -1.875 1.00 . A A . 22 ARG CG 1 1
1 283 1 1 22 ARG CZ C -2.514 15.968 -3.167 1.00 . A A . 22 ARG CZ 1 1
1 284 1 1 22 ARG H H -2.795 10.263 -1.229 1.00 . A A . 22 ARG H 1 1
1 285 1 1 22 ARG HA H -4.858 11.893 -1.650 1.00 . A A . 22 ARG HA 1 1
1 286 1 1 22 ARG HB2 H -2.386 11.545 -3.325 1.00 . A A . 22 ARG HB2 1 1
1 287 1 1 22 ARG HB3 H -3.561 12.801 -3.691 1.00 . A A . 22 ARG HB3 1 1
1 288 1 1 22 ARG HD2 H -4.352 13.962 -1.285 1.00 . A A . 22 ARG HD2 1 1
1 289 1 1 22 ARG HD3 H -2.925 14.852 -0.758 1.00 . A A . 22 ARG HD3 1 1
1 290 1 1 22 ARG HE H -4.352 15.196 -3.203 1.00 . A A . 22 ARG HE 1 1
1 291 1 1 22 ARG HG2 H -2.352 12.533 -0.962 1.00 . A A . 22 ARG HG2 1 1
1 292 1 1 22 ARG HG3 H -1.547 13.426 -2.254 1.00 . A A . 22 ARG HG3 1 1
1 293 1 1 22 ARG HH11 H -1.195 15.391 -1.750 1.00 . A A . 22 ARG HH11 1 1
1 294 1 1 22 ARG HH12 H -0.604 16.566 -2.879 1.00 . A A . 22 ARG HH12 1 1
1 295 1 1 22 ARG HH21 H -3.587 16.741 -4.696 1.00 . A A . 22 ARG HH21 1 1
1 296 1 1 22 ARG HH22 H -1.966 17.333 -4.554 1.00 . A A . 22 ARG HH22 1 1
1 297 1 1 22 ARG N N -3.701 10.185 -1.594 1.00 . A A . 22 ARG N 1 1
1 298 1 1 22 ARG NE N -3.494 15.186 -2.730 1.00 . A A . 22 ARG NE 1 1
1 299 1 1 22 ARG NH1 N -1.341 15.976 -2.547 1.00 . A A . 22 ARG NH1 1 1
1 300 1 1 22 ARG NH2 N -2.704 16.745 -4.226 1.00 . A A . 22 ARG NH2 1 1
1 301 1 1 22 ARG O O -6.290 11.290 -3.631 1.00 . A A . 22 ARG O 1 1
1 302 1 1 23 HIS C C -5.665 7.799 -5.148 1.00 . A A . 23 HIS C 1 1
1 303 1 1 23 HIS CA C -5.427 9.293 -5.349 1.00 . A A . 23 HIS CA 1 1
1 304 1 1 23 HIS CB C -4.691 9.531 -6.667 1.00 . A A . 23 HIS CB 1 1
1 305 1 1 23 HIS CD2 C -4.727 12.098 -7.038 1.00 . A A . 23 HIS CD2 1 1
1 306 1 1 23 HIS CE1 C -6.015 12.147 -8.812 1.00 . A A . 23 HIS CE1 1 1
1 307 1 1 23 HIS CG C -5.059 10.819 -7.335 1.00 . A A . 23 HIS CG 1 1
1 308 1 1 23 HIS H H -3.767 9.512 -4.053 1.00 . A A . 23 HIS H 1 1
1 309 1 1 23 HIS HA H -6.382 9.795 -5.384 1.00 . A A . 23 HIS HA 1 1
1 310 1 1 23 HIS HB2 H -3.627 9.547 -6.480 1.00 . A A . 23 HIS HB2 1 1
1 311 1 1 23 HIS HB3 H -4.919 8.725 -7.350 1.00 . A A . 23 HIS HB3 1 1
1 312 1 1 23 HIS HD2 H -4.101 12.424 -6.219 1.00 . A A . 23 HIS HD2 1 1
1 313 1 1 23 HIS HE1 H -6.594 12.501 -9.652 1.00 . A A . 23 HIS HE1 1 1
1 314 1 1 23 HIS HE2 H -5.203 13.870 -8.060 1.00 . A A . 23 HIS HE2 1 1
1 315 1 1 23 HIS N N -4.668 9.852 -4.236 1.00 . A A . 23 HIS N 1 1
1 316 1 1 23 HIS ND1 N -5.867 10.885 -8.451 1.00 . A A . 23 HIS ND1 1 1
1 317 1 1 23 HIS NE2 N -5.333 12.903 -7.971 1.00 . A A . 23 HIS NE2 1 1
1 318 1 1 23 HIS O O -4.991 7.155 -4.343 1.00 . A A . 23 HIS O 1 1
1 319 1 1 24 LEU C C -5.928 4.987 -6.526 1.00 . A A . 24 LEU C 1 1
1 320 1 1 24 LEU CA C -6.957 5.837 -5.785 1.00 . A A . 24 LEU CA 1 1
1 321 1 1 24 LEU CB C -8.353 5.576 -6.352 1.00 . A A . 24 LEU CB 1 1
1 322 1 1 24 LEU CD1 C -8.208 3.180 -7.075 1.00 . A A . 24 LEU CD1 1 1
1 323 1 1 24 LEU CD2 C -8.756 3.735 -4.699 1.00 . A A . 24 LEU CD2 1 1
1 324 1 1 24 LEU CG C -8.907 4.165 -6.151 1.00 . A A . 24 LEU CG 1 1
1 325 1 1 24 LEU H H -7.131 7.818 -6.507 1.00 . A A . 24 LEU H 1 1
1 326 1 1 24 LEU HA H -6.945 5.565 -4.740 1.00 . A A . 24 LEU HA 1 1
1 327 1 1 24 LEU HB2 H -9.035 6.268 -5.883 1.00 . A A . 24 LEU HB2 1 1
1 328 1 1 24 LEU HB3 H -8.320 5.770 -7.415 1.00 . A A . 24 LEU HB3 1 1
1 329 1 1 24 LEU HD11 H -7.573 3.719 -7.761 1.00 . A A . 24 LEU HD11 1 1
1 330 1 1 24 LEU HD12 H -8.947 2.622 -7.631 1.00 . A A . 24 LEU HD12 1 1
1 331 1 1 24 LEU HD13 H -7.609 2.499 -6.489 1.00 . A A . 24 LEU HD13 1 1
1 332 1 1 24 LEU HD21 H -7.903 3.079 -4.604 1.00 . A A . 24 LEU HD21 1 1
1 333 1 1 24 LEU HD22 H -9.647 3.214 -4.383 1.00 . A A . 24 LEU HD22 1 1
1 334 1 1 24 LEU HD23 H -8.610 4.608 -4.078 1.00 . A A . 24 LEU HD23 1 1
1 335 1 1 24 LEU HG H -9.960 4.160 -6.394 1.00 . A A . 24 LEU HG 1 1
1 336 1 1 24 LEU N N -6.629 7.255 -5.883 1.00 . A A . 24 LEU N 1 1
1 337 1 1 24 LEU O O -5.217 4.188 -5.918 1.00 . A A . 24 LEU O 1 1
1 338 1 1 25 GLN C C -3.613 4.163 -7.905 1.00 . A A . 25 GLN C 1 1
1 339 1 1 25 GLN CA C -4.911 4.420 -8.662 1.00 . A A . 25 GLN CA 1 1
1 340 1 1 25 GLN CB C -4.619 5.178 -9.958 1.00 . A A . 25 GLN CB 1 1
1 341 1 1 25 GLN CD C -3.449 7.154 -11.013 1.00 . A A . 25 GLN CD 1 1
1 342 1 1 25 GLN CG C -3.992 6.545 -9.735 1.00 . A A . 25 GLN CG 1 1
1 343 1 1 25 GLN H H -6.448 5.821 -8.267 1.00 . A A . 25 GLN H 1 1
1 344 1 1 25 GLN HA H -5.365 3.471 -8.906 1.00 . A A . 25 GLN HA 1 1
1 345 1 1 25 GLN HB2 H -3.942 4.590 -10.561 1.00 . A A . 25 GLN HB2 1 1
1 346 1 1 25 GLN HB3 H -5.544 5.314 -10.499 1.00 . A A . 25 GLN HB3 1 1
1 347 1 1 25 GLN HE21 H -2.400 8.478 -9.965 1.00 . A A . 25 GLN HE21 1 1
1 348 1 1 25 GLN HE22 H -2.248 8.590 -11.682 1.00 . A A . 25 GLN HE22 1 1
1 349 1 1 25 GLN HG2 H -4.742 7.209 -9.330 1.00 . A A . 25 GLN HG2 1 1
1 350 1 1 25 GLN HG3 H -3.182 6.445 -9.028 1.00 . A A . 25 GLN HG3 1 1
1 351 1 1 25 GLN N N -5.854 5.169 -7.840 1.00 . A A . 25 GLN N 1 1
1 352 1 1 25 GLN NE2 N -2.615 8.178 -10.873 1.00 . A A . 25 GLN NE2 1 1
1 353 1 1 25 GLN O O -2.999 3.105 -8.044 1.00 . A A . 25 GLN O 1 1
1 354 1 1 25 GLN OE1 O -3.775 6.708 -12.114 1.00 . A A . 25 GLN OE1 1 1
1 355 1 1 26 THR C C -2.112 3.962 -5.237 1.00 . A A . 26 THR C 1 1
1 356 1 1 26 THR CA C -1.972 5.020 -6.325 1.00 . A A . 26 THR CA 1 1
1 357 1 1 26 THR CB C -1.587 6.362 -5.673 1.00 . A A . 26 THR CB 1 1
1 358 1 1 26 THR CG2 C -0.275 6.238 -4.913 1.00 . A A . 26 THR CG2 1 1
1 359 1 1 26 THR H H -3.731 5.959 -7.035 1.00 . A A . 26 THR H 1 1
1 360 1 1 26 THR HA H -1.178 4.729 -6.996 1.00 . A A . 26 THR HA 1 1
1 361 1 1 26 THR HB H -2.365 6.643 -4.977 1.00 . A A . 26 THR HB 1 1
1 362 1 1 26 THR HG1 H -0.840 8.042 -6.386 1.00 . A A . 26 THR HG1 1 1
1 363 1 1 26 THR HG21 H -0.279 6.920 -4.076 1.00 . A A . 26 THR HG21 1 1
1 364 1 1 26 THR HG22 H 0.546 6.481 -5.571 1.00 . A A . 26 THR HG22 1 1
1 365 1 1 26 THR HG23 H -0.162 5.226 -4.554 1.00 . A A . 26 THR HG23 1 1
1 366 1 1 26 THR N N -3.198 5.140 -7.103 1.00 . A A . 26 THR N 1 1
1 367 1 1 26 THR O O -1.275 3.066 -5.116 1.00 . A A . 26 THR O 1 1
1 368 1 1 26 THR OG1 O -1.469 7.377 -6.676 1.00 . A A . 26 THR OG1 1 1
1 369 1 1 27 LEU C C -3.318 1.684 -3.870 1.00 . A A . 27 LEU C 1 1
1 370 1 1 27 LEU CA C -3.426 3.120 -3.368 1.00 . A A . 27 LEU CA 1 1
1 371 1 1 27 LEU CB C -4.810 3.359 -2.763 1.00 . A A . 27 LEU CB 1 1
1 372 1 1 27 LEU CD1 C -4.282 2.075 -0.677 1.00 . A A . 27 LEU CD1 1 1
1 373 1 1 27 LEU CD2 C -6.648 2.704 -1.189 1.00 . A A . 27 LEU CD2 1 1
1 374 1 1 27 LEU CG C -5.305 2.298 -1.779 1.00 . A A . 27 LEU CG 1 1
1 375 1 1 27 LEU H H -3.807 4.804 -4.592 1.00 . A A . 27 LEU H 1 1
1 376 1 1 27 LEU HA H -2.677 3.279 -2.606 1.00 . A A . 27 LEU HA 1 1
1 377 1 1 27 LEU HB2 H -4.786 4.305 -2.245 1.00 . A A . 27 LEU HB2 1 1
1 378 1 1 27 LEU HB3 H -5.520 3.414 -3.576 1.00 . A A . 27 LEU HB3 1 1
1 379 1 1 27 LEU HD11 H -4.048 3.018 -0.205 1.00 . A A . 27 LEU HD11 1 1
1 380 1 1 27 LEU HD12 H -3.383 1.652 -1.100 1.00 . A A . 27 LEU HD12 1 1
1 381 1 1 27 LEU HD13 H -4.687 1.395 0.058 1.00 . A A . 27 LEU HD13 1 1
1 382 1 1 27 LEU HD21 H -7.022 3.572 -1.710 1.00 . A A . 27 LEU HD21 1 1
1 383 1 1 27 LEU HD22 H -6.524 2.937 -0.142 1.00 . A A . 27 LEU HD22 1 1
1 384 1 1 27 LEU HD23 H -7.349 1.888 -1.296 1.00 . A A . 27 LEU HD23 1 1
1 385 1 1 27 LEU HG H -5.438 1.363 -2.305 1.00 . A A . 27 LEU HG 1 1
1 386 1 1 27 LEU N N -3.175 4.069 -4.447 1.00 . A A . 27 LEU N 1 1
1 387 1 1 27 LEU O O -2.632 0.855 -3.272 1.00 . A A . 27 LEU O 1 1
1 388 1 1 28 LYS C C -2.552 -0.473 -5.645 1.00 . A A . 28 LYS C 1 1
1 389 1 1 28 LYS CA C -3.978 0.062 -5.561 1.00 . A A . 28 LYS CA 1 1
1 390 1 1 28 LYS CB C -4.609 0.085 -6.955 1.00 . A A . 28 LYS CB 1 1
1 391 1 1 28 LYS CD C -6.746 0.563 -8.186 1.00 . A A . 28 LYS CD 1 1
1 392 1 1 28 LYS CE C -8.214 0.187 -8.314 1.00 . A A . 28 LYS CE 1 1
1 393 1 1 28 LYS CG C -6.123 -0.043 -6.940 1.00 . A A . 28 LYS CG 1 1
1 394 1 1 28 LYS H H -4.528 2.100 -5.406 1.00 . A A . 28 LYS H 1 1
1 395 1 1 28 LYS HA H -4.557 -0.590 -4.924 1.00 . A A . 28 LYS HA 1 1
1 396 1 1 28 LYS HB2 H -4.352 1.016 -7.438 1.00 . A A . 28 LYS HB2 1 1
1 397 1 1 28 LYS HB3 H -4.206 -0.734 -7.533 1.00 . A A . 28 LYS HB3 1 1
1 398 1 1 28 LYS HD2 H -6.665 1.639 -8.132 1.00 . A A . 28 LYS HD2 1 1
1 399 1 1 28 LYS HD3 H -6.214 0.204 -9.055 1.00 . A A . 28 LYS HD3 1 1
1 400 1 1 28 LYS HE2 H -8.732 0.498 -7.420 1.00 . A A . 28 LYS HE2 1 1
1 401 1 1 28 LYS HE3 H -8.630 0.701 -9.168 1.00 . A A . 28 LYS HE3 1 1
1 402 1 1 28 LYS HG2 H -6.386 -1.089 -6.891 1.00 . A A . 28 LYS HG2 1 1
1 403 1 1 28 LYS HG3 H -6.509 0.469 -6.069 1.00 . A A . 28 LYS HG3 1 1
1 404 1 1 28 LYS HZ1 H -7.474 -1.743 -8.619 1.00 . A A . 28 LYS HZ1 1 1
1 405 1 1 28 LYS HZ2 H -8.982 -1.466 -9.334 1.00 . A A . 28 LYS HZ2 1 1
1 406 1 1 28 LYS HZ3 H -8.867 -1.686 -7.661 1.00 . A A . 28 LYS HZ3 1 1
1 407 1 1 28 LYS N N -3.999 1.396 -4.974 1.00 . A A . 28 LYS N 1 1
1 408 1 1 28 LYS NZ N -8.397 -1.280 -8.495 1.00 . A A . 28 LYS NZ 1 1
1 409 1 1 28 LYS O O -2.314 -1.666 -5.454 1.00 . A A . 28 LYS O 1 1
1 410 1 1 29 SER C C 0.428 -0.121 -4.665 1.00 . A A . 29 SER C 1 1
1 411 1 1 29 SER CA C -0.205 0.033 -6.044 1.00 . A A . 29 SER CA 1 1
1 412 1 1 29 SER CB C 0.567 1.073 -6.859 1.00 . A A . 29 SER CB 1 1
1 413 1 1 29 SER H H -1.860 1.353 -6.074 1.00 . A A . 29 SER H 1 1
1 414 1 1 29 SER HA H -0.161 -0.917 -6.556 1.00 . A A . 29 SER HA 1 1
1 415 1 1 29 SER HB2 H 0.257 2.062 -6.560 1.00 . A A . 29 SER HB2 1 1
1 416 1 1 29 SER HB3 H 1.625 0.956 -6.676 1.00 . A A . 29 SER HB3 1 1
1 417 1 1 29 SER HG H 0.610 1.706 -8.712 1.00 . A A . 29 SER HG 1 1
1 418 1 1 29 SER N N -1.607 0.416 -5.932 1.00 . A A . 29 SER N 1 1
1 419 1 1 29 SER O O 1.423 -0.828 -4.501 1.00 . A A . 29 SER O 1 1
1 420 1 1 29 SER OG O 0.323 0.917 -8.246 1.00 . A A . 29 SER OG 1 1
1 421 1 1 30 HIS C C 0.050 -0.875 -1.679 1.00 . A A . 30 HIS C 1 1
1 422 1 1 30 HIS CA C 0.349 0.483 -2.308 1.00 . A A . 30 HIS CA 1 1
1 423 1 1 30 HIS CB C -0.269 1.597 -1.462 1.00 . A A . 30 HIS CB 1 1
1 424 1 1 30 HIS CD2 C -1.355 0.987 0.813 1.00 . A A . 30 HIS CD2 1 1
1 425 1 1 30 HIS CE1 C 0.463 0.947 2.037 1.00 . A A . 30 HIS CE1 1 1
1 426 1 1 30 HIS CG C -0.313 1.283 0.002 1.00 . A A . 30 HIS CG 1 1
1 427 1 1 30 HIS H H -0.947 1.092 -3.868 1.00 . A A . 30 HIS H 1 1
1 428 1 1 30 HIS HA H 1.419 0.622 -2.343 1.00 . A A . 30 HIS HA 1 1
1 429 1 1 30 HIS HB2 H 0.309 2.500 -1.589 1.00 . A A . 30 HIS HB2 1 1
1 430 1 1 30 HIS HB3 H -1.282 1.773 -1.795 1.00 . A A . 30 HIS HB3 1 1
1 431 1 1 30 HIS HD1 H 1.729 1.423 0.502 1.00 . A A . 30 HIS HD1 1 1
1 432 1 1 30 HIS HD2 H -2.395 0.923 0.524 1.00 . A A . 30 HIS HD2 1 1
1 433 1 1 30 HIS HE1 H 1.134 0.851 2.877 1.00 . A A . 30 HIS HE1 1 1
1 434 1 1 30 HIS N N -0.157 0.546 -3.674 1.00 . A A . 30 HIS N 1 1
1 435 1 1 30 HIS ND1 N 0.812 1.251 0.799 1.00 . A A . 30 HIS ND1 1 1
1 436 1 1 30 HIS NE2 N -0.847 0.783 2.072 1.00 . A A . 30 HIS NE2 1 1
1 437 1 1 30 HIS O O 0.627 -1.236 -0.653 1.00 . A A . 30 HIS O 1 1
1 438 1 1 31 LEU C C -0.181 -3.983 -2.173 1.00 . A A . 31 LEU C 1 1
1 439 1 1 31 LEU CA C -1.231 -2.941 -1.803 1.00 . A A . 31 LEU CA 1 1
1 440 1 1 31 LEU CB C -2.593 -3.351 -2.364 1.00 . A A . 31 LEU CB 1 1
1 441 1 1 31 LEU CD1 C -4.981 -2.786 -2.875 1.00 . A A . 31 LEU CD1 1 1
1 442 1 1 31 LEU CD2 C -3.657 -1.329 -1.333 1.00 . A A . 31 LEU CD2 1 1
1 443 1 1 31 LEU CG C -3.604 -2.221 -2.564 1.00 . A A . 31 LEU CG 1 1
1 444 1 1 31 LEU H H -1.280 -1.281 -3.115 1.00 . A A . 31 LEU H 1 1
1 445 1 1 31 LEU HA H -1.297 -2.881 -0.726 1.00 . A A . 31 LEU HA 1 1
1 446 1 1 31 LEU HB2 H -2.428 -3.820 -3.322 1.00 . A A . 31 LEU HB2 1 1
1 447 1 1 31 LEU HB3 H -3.028 -4.069 -1.684 1.00 . A A . 31 LEU HB3 1 1
1 448 1 1 31 LEU HD11 H -5.737 -2.157 -2.429 1.00 . A A . 31 LEU HD11 1 1
1 449 1 1 31 LEU HD12 H -5.060 -3.785 -2.472 1.00 . A A . 31 LEU HD12 1 1
1 450 1 1 31 LEU HD13 H -5.124 -2.817 -3.945 1.00 . A A . 31 LEU HD13 1 1
1 451 1 1 31 LEU HD21 H -4.484 -0.640 -1.423 1.00 . A A . 31 LEU HD21 1 1
1 452 1 1 31 LEU HD22 H -2.733 -0.775 -1.250 1.00 . A A . 31 LEU HD22 1 1
1 453 1 1 31 LEU HD23 H -3.790 -1.939 -0.451 1.00 . A A . 31 LEU HD23 1 1
1 454 1 1 31 LEU HG H -3.295 -1.615 -3.405 1.00 . A A . 31 LEU HG 1 1
1 455 1 1 31 LEU N N -0.854 -1.623 -2.301 1.00 . A A . 31 LEU N 1 1
1 456 1 1 31 LEU O O -0.210 -5.111 -1.681 1.00 . A A . 31 LEU O 1 1
1 457 1 1 32 ARG C C 2.694 -4.903 -2.305 1.00 . A A . 32 ARG C 1 1
1 458 1 1 32 ARG CA C 1.808 -4.498 -3.479 1.00 . A A . 32 ARG CA 1 1
1 459 1 1 32 ARG CB C 2.655 -3.835 -4.566 1.00 . A A . 32 ARG CB 1 1
1 460 1 1 32 ARG CD C 1.148 -2.985 -6.389 1.00 . A A . 32 ARG CD 1 1
1 461 1 1 32 ARG CG C 2.131 -4.068 -5.974 1.00 . A A . 32 ARG CG 1 1
1 462 1 1 32 ARG CZ C 2.291 -1.910 -8.281 1.00 . A A . 32 ARG CZ 1 1
1 463 1 1 32 ARG H H 0.718 -2.685 -3.400 1.00 . A A . 32 ARG H 1 1
1 464 1 1 32 ARG HA H 1.344 -5.384 -3.886 1.00 . A A . 32 ARG HA 1 1
1 465 1 1 32 ARG HB2 H 2.680 -2.770 -4.387 1.00 . A A . 32 ARG HB2 1 1
1 466 1 1 32 ARG HB3 H 3.660 -4.225 -4.510 1.00 . A A . 32 ARG HB3 1 1
1 467 1 1 32 ARG HD2 H 0.430 -3.411 -7.073 1.00 . A A . 32 ARG HD2 1 1
1 468 1 1 32 ARG HD3 H 0.637 -2.625 -5.508 1.00 . A A . 32 ARG HD3 1 1
1 469 1 1 32 ARG HE H 1.913 -1.032 -6.531 1.00 . A A . 32 ARG HE 1 1
1 470 1 1 32 ARG HG2 H 2.962 -4.067 -6.663 1.00 . A A . 32 ARG HG2 1 1
1 471 1 1 32 ARG HG3 H 1.633 -5.026 -6.008 1.00 . A A . 32 ARG HG3 1 1
1 472 1 1 32 ARG HH11 H 1.725 -3.822 -8.605 1.00 . A A . 32 ARG HH11 1 1
1 473 1 1 32 ARG HH12 H 2.532 -3.053 -9.931 1.00 . A A . 32 ARG HH12 1 1
1 474 1 1 32 ARG HH21 H 2.976 -0.008 -8.270 1.00 . A A . 32 ARG HH21 1 1
1 475 1 1 32 ARG HH22 H 3.244 -0.884 -9.739 1.00 . A A . 32 ARG HH22 1 1
1 476 1 1 32 ARG N N 0.748 -3.597 -3.043 1.00 . A A . 32 ARG N 1 1
1 477 1 1 32 ARG NE N 1.815 -1.862 -7.042 1.00 . A A . 32 ARG NE 1 1
1 478 1 1 32 ARG NH1 N 2.174 -3.019 -8.997 1.00 . A A . 32 ARG NH1 1 1
1 479 1 1 32 ARG NH2 N 2.886 -0.846 -8.807 1.00 . A A . 32 ARG NH2 1 1
1 480 1 1 32 ARG O O 3.078 -6.066 -2.176 1.00 . A A . 32 ARG O 1 1
1 481 1 1 33 ILE C C 3.128 -5.056 0.736 1.00 . A A . 33 ILE C 1 1
1 482 1 1 33 ILE CA C 3.856 -4.192 -0.288 1.00 . A A . 33 ILE CA 1 1
1 483 1 1 33 ILE CB C 4.299 -2.881 0.386 1.00 . A A . 33 ILE CB 1 1
1 484 1 1 33 ILE CD1 C 3.542 -1.089 2.028 1.00 . A A . 33 ILE CD1 1 1
1 485 1 1 33 ILE CG1 C 3.136 -2.264 1.165 1.00 . A A . 33 ILE CG1 1 1
1 486 1 1 33 ILE CG2 C 4.825 -1.902 -0.654 1.00 . A A . 33 ILE CG2 1 1
1 487 1 1 33 ILE H H 2.678 -3.030 -1.608 1.00 . A A . 33 ILE H 1 1
1 488 1 1 33 ILE HA H 4.738 -4.718 -0.624 1.00 . A A . 33 ILE HA 1 1
1 489 1 1 33 ILE HB H 5.102 -3.107 1.070 1.00 . A A . 33 ILE HB 1 1
1 490 1 1 33 ILE HD11 H 4.593 -0.882 1.881 1.00 . A A . 33 ILE HD11 1 1
1 491 1 1 33 ILE HD12 H 2.963 -0.221 1.750 1.00 . A A . 33 ILE HD12 1 1
1 492 1 1 33 ILE HD13 H 3.364 -1.325 3.066 1.00 . A A . 33 ILE HD13 1 1
1 493 1 1 33 ILE HG12 H 2.387 -1.920 0.470 1.00 . A A . 33 ILE HG12 1 1
1 494 1 1 33 ILE HG13 H 2.705 -3.016 1.810 1.00 . A A . 33 ILE HG13 1 1
1 495 1 1 33 ILE HG21 H 4.300 -2.052 -1.587 1.00 . A A . 33 ILE HG21 1 1
1 496 1 1 33 ILE HG22 H 4.664 -0.892 -0.310 1.00 . A A . 33 ILE HG22 1 1
1 497 1 1 33 ILE HG23 H 5.881 -2.069 -0.804 1.00 . A A . 33 ILE HG23 1 1
1 498 1 1 33 ILE N N 3.015 -3.936 -1.451 1.00 . A A . 33 ILE N 1 1
1 499 1 1 33 ILE O O 3.755 -5.773 1.517 1.00 . A A . 33 ILE O 1 1
1 500 1 1 34 HIS C C 0.982 -7.239 1.266 1.00 . A A . 34 HIS C 1 1
1 501 1 1 34 HIS CA C 0.986 -5.763 1.653 1.00 . A A . 34 HIS CA 1 1
1 502 1 1 34 HIS CB C -0.446 -5.227 1.681 1.00 . A A . 34 HIS CB 1 1
1 503 1 1 34 HIS CD2 C -1.144 -2.776 2.164 1.00 . A A . 34 HIS CD2 1 1
1 504 1 1 34 HIS CE1 C -0.437 -2.643 4.235 1.00 . A A . 34 HIS CE1 1 1
1 505 1 1 34 HIS CG C -0.600 -3.973 2.485 1.00 . A A . 34 HIS CG 1 1
1 506 1 1 34 HIS H H 1.359 -4.396 0.080 1.00 . A A . 34 HIS H 1 1
1 507 1 1 34 HIS HA H 1.418 -5.663 2.638 1.00 . A A . 34 HIS HA 1 1
1 508 1 1 34 HIS HB2 H -0.763 -5.013 0.671 1.00 . A A . 34 HIS HB2 1 1
1 509 1 1 34 HIS HB3 H -1.096 -5.977 2.106 1.00 . A A . 34 HIS HB3 1 1
1 510 1 1 34 HIS HD1 H 0.275 -4.560 4.310 1.00 . A A . 34 HIS HD1 1 1
1 511 1 1 34 HIS HD2 H -1.586 -2.506 1.215 1.00 . A A . 34 HIS HD2 1 1
1 512 1 1 34 HIS HE1 H -0.211 -2.267 5.221 1.00 . A A . 34 HIS HE1 1 1
1 513 1 1 34 HIS N N 1.801 -4.985 0.726 1.00 . A A . 34 HIS N 1 1
1 514 1 1 34 HIS ND1 N -0.165 -3.857 3.789 1.00 . A A . 34 HIS ND1 1 1
1 515 1 1 34 HIS NE2 N -1.030 -1.967 3.267 1.00 . A A . 34 HIS NE2 1 1
1 516 1 1 34 HIS O O 1.290 -8.107 2.083 1.00 . A A . 34 HIS O 1 1
1 517 1 1 35 THR C C 1.790 -9.194 -1.360 1.00 . A A . 35 THR C 1 1
1 518 1 1 35 THR CA C 0.584 -8.886 -0.481 1.00 . A A . 35 THR CA 1 1
1 519 1 1 35 THR CB C -0.704 -9.150 -1.284 1.00 . A A . 35 THR CB 1 1
1 520 1 1 35 THR CG2 C -0.792 -8.221 -2.485 1.00 . A A . 35 THR CG2 1 1
1 521 1 1 35 THR H H 0.396 -6.781 -0.589 1.00 . A A . 35 THR H 1 1
1 522 1 1 35 THR HA H 0.594 -9.549 0.372 1.00 . A A . 35 THR HA 1 1
1 523 1 1 35 THR HB H -1.554 -8.967 -0.642 1.00 . A A . 35 THR HB 1 1
1 524 1 1 35 THR HG1 H -0.392 -10.567 -2.619 1.00 . A A . 35 THR HG1 1 1
1 525 1 1 35 THR HG21 H -0.747 -7.196 -2.150 1.00 . A A . 35 THR HG21 1 1
1 526 1 1 35 THR HG22 H -1.725 -8.389 -3.003 1.00 . A A . 35 THR HG22 1 1
1 527 1 1 35 THR HG23 H 0.032 -8.418 -3.154 1.00 . A A . 35 THR HG23 1 1
1 528 1 1 35 THR N N 0.630 -7.516 0.014 1.00 . A A . 35 THR N 1 1
1 529 1 1 35 THR O O 2.117 -8.433 -2.270 1.00 . A A . 35 THR O 1 1
1 530 1 1 35 THR OG1 O -0.736 -10.512 -1.724 1.00 . A A . 35 THR OG1 1 1
1 531 1 1 36 GLY C C 4.550 -11.608 -1.085 1.00 . A A . 36 GLY C 1 1
1 532 1 1 36 GLY CA C 3.611 -10.705 -1.860 1.00 . A A . 36 GLY CA 1 1
1 533 1 1 36 GLY H H 2.141 -10.884 -0.346 1.00 . A A . 36 GLY H 1 1
1 534 1 1 36 GLY HA2 H 3.281 -11.223 -2.748 1.00 . A A . 36 GLY HA2 1 1
1 535 1 1 36 GLY HA3 H 4.147 -9.814 -2.153 1.00 . A A . 36 GLY HA3 1 1
1 536 1 1 36 GLY N N 2.448 -10.316 -1.083 1.00 . A A . 36 GLY N 1 1
1 537 1 1 36 GLY O O 5.575 -11.157 -0.574 1.00 . A A . 36 GLY O 1 1
1 538 1 1 37 SER C C 5.929 -14.615 -1.226 1.00 . A A . 37 SER C 1 1
1 539 1 1 37 SER CA C 5.015 -13.854 -0.271 1.00 . A A . 37 SER CA 1 1
1 540 1 1 37 SER CB C 4.123 -14.837 0.491 1.00 . A A . 37 SER CB 1 1
1 541 1 1 37 SER H H 3.369 -13.185 -1.423 1.00 . A A . 37 SER H 1 1
1 542 1 1 37 SER HA H 5.624 -13.311 0.436 1.00 . A A . 37 SER HA 1 1
1 543 1 1 37 SER HB2 H 3.273 -15.097 -0.121 1.00 . A A . 37 SER HB2 1 1
1 544 1 1 37 SER HB3 H 4.689 -15.729 0.719 1.00 . A A . 37 SER HB3 1 1
1 545 1 1 37 SER HG H 4.254 -13.569 1.978 1.00 . A A . 37 SER HG 1 1
1 546 1 1 37 SER N N 4.199 -12.886 -0.995 1.00 . A A . 37 SER N 1 1
1 547 1 1 37 SER O O 5.489 -15.514 -1.942 1.00 . A A . 37 SER O 1 1
1 548 1 1 37 SER OG O 3.658 -14.269 1.702 1.00 . A A . 37 SER OG 1 1
1 549 1 1 38 GLY C C 8.950 -13.921 -2.946 1.00 . A A . 38 GLY C 1 1
1 550 1 1 38 GLY CA C 8.165 -14.904 -2.101 1.00 . A A . 38 GLY CA 1 1
1 551 1 1 38 GLY H H 7.502 -13.524 -0.639 1.00 . A A . 38 GLY H 1 1
1 552 1 1 38 GLY HA2 H 8.854 -15.473 -1.496 1.00 . A A . 38 GLY HA2 1 1
1 553 1 1 38 GLY HA3 H 7.634 -15.580 -2.756 1.00 . A A . 38 GLY HA3 1 1
1 554 1 1 38 GLY N N 7.207 -14.248 -1.231 1.00 . A A . 38 GLY N 1 1
1 555 1 1 38 GLY O O 9.068 -12.741 -2.615 1.00 . A A . 38 GLY O 1 1
1 556 1 1 39 PRO C C 9.437 -12.567 -5.733 1.00 . A A . 39 PRO C 1 1
1 557 1 1 39 PRO CA C 10.295 -13.581 -4.983 1.00 . A A . 39 PRO CA 1 1
1 558 1 1 39 PRO CB C 10.892 -14.600 -5.956 1.00 . A A . 39 PRO CB 1 1
1 559 1 1 39 PRO CD C 9.406 -15.805 -4.522 1.00 . A A . 39 PRO CD 1 1
1 560 1 1 39 PRO CG C 9.948 -15.752 -5.924 1.00 . A A . 39 PRO CG 1 1
1 561 1 1 39 PRO HA H 11.091 -13.064 -4.466 1.00 . A A . 39 PRO HA 1 1
1 562 1 1 39 PRO HB2 H 10.953 -14.166 -6.944 1.00 . A A . 39 PRO HB2 1 1
1 563 1 1 39 PRO HB3 H 11.878 -14.888 -5.622 1.00 . A A . 39 PRO HB3 1 1
1 564 1 1 39 PRO HD2 H 8.379 -16.137 -4.527 1.00 . A A . 39 PRO HD2 1 1
1 565 1 1 39 PRO HD3 H 10.012 -16.455 -3.908 1.00 . A A . 39 PRO HD3 1 1
1 566 1 1 39 PRO HG2 H 9.148 -15.591 -6.630 1.00 . A A . 39 PRO HG2 1 1
1 567 1 1 39 PRO HG3 H 10.477 -16.666 -6.155 1.00 . A A . 39 PRO HG3 1 1
1 568 1 1 39 PRO N N 9.506 -14.408 -4.066 1.00 . A A . 39 PRO N 1 1
1 569 1 1 39 PRO O O 9.957 -11.672 -6.399 1.00 . A A . 39 PRO O 1 1
1 570 1 1 40 SER C C 7.023 -10.519 -5.501 1.00 . A A . 40 SER C 1 1
1 571 1 1 40 SER CA C 7.191 -11.814 -6.291 1.00 . A A . 40 SER CA 1 1
1 572 1 1 40 SER CB C 5.832 -12.493 -6.473 1.00 . A A . 40 SER CB 1 1
1 573 1 1 40 SER H H 7.767 -13.448 -5.075 1.00 . A A . 40 SER H 1 1
1 574 1 1 40 SER HA H 7.599 -11.579 -7.263 1.00 . A A . 40 SER HA 1 1
1 575 1 1 40 SER HB2 H 5.145 -11.800 -6.934 1.00 . A A . 40 SER HB2 1 1
1 576 1 1 40 SER HB3 H 5.948 -13.360 -7.106 1.00 . A A . 40 SER HB3 1 1
1 577 1 1 40 SER HG H 5.308 -13.863 -5.175 1.00 . A A . 40 SER HG 1 1
1 578 1 1 40 SER N N 8.121 -12.715 -5.620 1.00 . A A . 40 SER N 1 1
1 579 1 1 40 SER O O 6.710 -10.541 -4.311 1.00 . A A . 40 SER O 1 1
1 580 1 1 40 SER OG O 5.297 -12.905 -5.227 1.00 . A A . 40 SER OG 1 1
1 581 1 1 41 SER C C 8.182 -7.904 -4.462 1.00 . A A . 41 SER C 1 1
1 582 1 1 41 SER CA C 7.113 -8.087 -5.535 1.00 . A A . 41 SER CA 1 1
1 583 1 1 41 SER CB C 5.722 -7.927 -4.917 1.00 . A A . 41 SER CB 1 1
1 584 1 1 41 SER H H 7.484 -9.440 -7.120 1.00 . A A . 41 SER H 1 1
1 585 1 1 41 SER HA H 7.249 -7.332 -6.295 1.00 . A A . 41 SER HA 1 1
1 586 1 1 41 SER HB2 H 4.988 -8.373 -5.570 1.00 . A A . 41 SER HB2 1 1
1 587 1 1 41 SER HB3 H 5.699 -8.422 -3.957 1.00 . A A . 41 SER HB3 1 1
1 588 1 1 41 SER HG H 4.449 -6.443 -4.795 1.00 . A A . 41 SER HG 1 1
1 589 1 1 41 SER N N 7.236 -9.392 -6.173 1.00 . A A . 41 SER N 1 1
1 590 1 1 41 SER O O 7.908 -7.391 -3.378 1.00 . A A . 41 SER O 1 1
1 591 1 1 41 SER OG O 5.400 -6.559 -4.734 1.00 . A A . 41 SER OG 1 1
1 592 1 1 42 GLY C C 10.826 -9.516 -3.145 1.00 . A A . 42 GLY C 1 1
1 593 1 1 42 GLY CA C 10.496 -8.203 -3.828 1.00 . A A . 42 GLY CA 1 1
1 594 1 1 42 GLY H H 9.563 -8.728 -5.654 1.00 . A A . 42 GLY H 1 1
1 595 1 1 42 GLY HA2 H 11.373 -7.851 -4.351 1.00 . A A . 42 GLY HA2 1 1
1 596 1 1 42 GLY HA3 H 10.224 -7.478 -3.075 1.00 . A A . 42 GLY HA3 1 1
1 597 1 1 42 GLY N N 9.403 -8.328 -4.774 1.00 . A A . 42 GLY N 1 1
1 598 1 1 42 GLY O O 10.289 -9.784 -2.072 1.00 . A A . 42 GLY O 1 1
1 599 2 2 1 ZN ZN ZN -2.036 -0.291 3.350 1.00 . B A . 201 ZN ZN 1 1
2 600 1 1 1 GLY C C 15.150 23.239 4.948 1.00 . A A . 1 GLY C 1 1
2 601 1 1 1 GLY CA C 16.158 24.246 5.464 1.00 . A A . 1 GLY CA 1 1
2 602 1 1 1 GLY H1 H 18.215 24.226 5.969 1.00 . A A . 1 GLY H1 1 1
2 603 1 1 1 GLY HA2 H 15.801 24.651 6.398 1.00 . A A . 1 GLY HA2 1 1
2 604 1 1 1 GLY HA3 H 16.248 25.048 4.746 1.00 . A A . 1 GLY HA3 1 1
2 605 1 1 1 GLY N N 17.469 23.660 5.677 1.00 . A A . 1 GLY N 1 1
2 606 1 1 1 GLY O O 15.317 22.684 3.862 1.00 . A A . 1 GLY O 1 1
2 607 1 1 2 SER C C 12.277 22.557 4.142 1.00 . A A . 2 SER C 1 1
2 608 1 1 2 SER CA C 13.064 22.049 5.347 1.00 . A A . 2 SER CA 1 1
2 609 1 1 2 SER CB C 12.116 21.797 6.520 1.00 . A A . 2 SER CB 1 1
2 610 1 1 2 SER H H 14.024 23.475 6.583 1.00 . A A . 2 SER H 1 1
2 611 1 1 2 SER HA H 13.548 21.121 5.080 1.00 . A A . 2 SER HA 1 1
2 612 1 1 2 SER HB2 H 11.474 20.961 6.288 1.00 . A A . 2 SER HB2 1 1
2 613 1 1 2 SER HB3 H 12.695 21.571 7.405 1.00 . A A . 2 SER HB3 1 1
2 614 1 1 2 SER HG H 11.782 23.727 6.514 1.00 . A A . 2 SER HG 1 1
2 615 1 1 2 SER N N 14.101 23.001 5.728 1.00 . A A . 2 SER N 1 1
2 616 1 1 2 SER O O 12.423 23.708 3.732 1.00 . A A . 2 SER O 1 1
2 617 1 1 2 SER OG O 11.311 22.934 6.779 1.00 . A A . 2 SER OG 1 1
2 618 1 1 3 SER C C 9.229 21.463 2.537 1.00 . A A . 3 SER C 1 1
2 619 1 1 3 SER CA C 10.634 22.047 2.421 1.00 . A A . 3 SER CA 1 1
2 620 1 1 3 SER CB C 11.300 21.551 1.136 1.00 . A A . 3 SER CB 1 1
2 621 1 1 3 SER H H 11.370 20.785 3.953 1.00 . A A . 3 SER H 1 1
2 622 1 1 3 SER HA H 10.562 23.124 2.387 1.00 . A A . 3 SER HA 1 1
2 623 1 1 3 SER HB2 H 11.787 20.608 1.327 1.00 . A A . 3 SER HB2 1 1
2 624 1 1 3 SER HB3 H 10.547 21.419 0.371 1.00 . A A . 3 SER HB3 1 1
2 625 1 1 3 SER HG H 12.109 22.665 -0.257 1.00 . A A . 3 SER HG 1 1
2 626 1 1 3 SER N N 11.442 21.689 3.580 1.00 . A A . 3 SER N 1 1
2 627 1 1 3 SER O O 9.057 20.253 2.677 1.00 . A A . 3 SER O 1 1
2 628 1 1 3 SER OG O 12.265 22.479 0.671 1.00 . A A . 3 SER OG 1 1
2 629 1 1 4 GLY C C 6.168 21.800 1.225 1.00 . A A . 4 GLY C 1 1
2 630 1 1 4 GLY CA C 6.849 21.888 2.577 1.00 . A A . 4 GLY CA 1 1
2 631 1 1 4 GLY H H 8.423 23.288 2.364 1.00 . A A . 4 GLY H 1 1
2 632 1 1 4 GLY HA2 H 6.830 20.913 3.041 1.00 . A A . 4 GLY HA2 1 1
2 633 1 1 4 GLY HA3 H 6.302 22.582 3.198 1.00 . A A . 4 GLY HA3 1 1
2 634 1 1 4 GLY N N 8.226 22.334 2.477 1.00 . A A . 4 GLY N 1 1
2 635 1 1 4 GLY O O 6.553 20.993 0.380 1.00 . A A . 4 GLY O 1 1
2 636 1 1 5 SER C C 3.844 21.260 -0.542 1.00 . A A . 5 SER C 1 1
2 637 1 1 5 SER CA C 4.413 22.643 -0.236 1.00 . A A . 5 SER CA 1 1
2 638 1 1 5 SER CB C 5.318 23.099 -1.381 1.00 . A A . 5 SER CB 1 1
2 639 1 1 5 SER H H 4.893 23.254 1.734 1.00 . A A . 5 SER H 1 1
2 640 1 1 5 SER HA H 3.595 23.341 -0.134 1.00 . A A . 5 SER HA 1 1
2 641 1 1 5 SER HB2 H 6.161 22.429 -1.460 1.00 . A A . 5 SER HB2 1 1
2 642 1 1 5 SER HB3 H 4.759 23.084 -2.306 1.00 . A A . 5 SER HB3 1 1
2 643 1 1 5 SER HG H 5.788 24.902 -1.985 1.00 . A A . 5 SER HG 1 1
2 644 1 1 5 SER N N 5.152 22.633 1.021 1.00 . A A . 5 SER N 1 1
2 645 1 1 5 SER O O 3.881 20.800 -1.683 1.00 . A A . 5 SER O 1 1
2 646 1 1 5 SER OG O 5.799 24.413 -1.159 1.00 . A A . 5 SER OG 1 1
2 647 1 1 6 SER C C 1.404 19.169 1.054 1.00 . A A . 6 SER C 1 1
2 648 1 1 6 SER CA C 2.743 19.272 0.330 1.00 . A A . 6 SER CA 1 1
2 649 1 1 6 SER CB C 3.708 18.212 0.865 1.00 . A A . 6 SER CB 1 1
2 650 1 1 6 SER H H 3.317 21.023 1.373 1.00 . A A . 6 SER H 1 1
2 651 1 1 6 SER HA H 2.583 19.102 -0.724 1.00 . A A . 6 SER HA 1 1
2 652 1 1 6 SER HB2 H 4.601 18.203 0.260 1.00 . A A . 6 SER HB2 1 1
2 653 1 1 6 SER HB3 H 3.967 18.448 1.887 1.00 . A A . 6 SER HB3 1 1
2 654 1 1 6 SER HG H 3.780 16.263 1.055 1.00 . A A . 6 SER HG 1 1
2 655 1 1 6 SER N N 3.317 20.603 0.487 1.00 . A A . 6 SER N 1 1
2 656 1 1 6 SER O O 1.288 19.535 2.223 1.00 . A A . 6 SER O 1 1
2 657 1 1 6 SER OG O 3.120 16.923 0.829 1.00 . A A . 6 SER OG 1 1
2 658 1 1 7 GLY C C -1.951 18.016 -0.052 1.00 . A A . 7 GLY C 1 1
2 659 1 1 7 GLY CA C -0.924 18.525 0.940 1.00 . A A . 7 GLY CA 1 1
2 660 1 1 7 GLY H H 0.545 18.392 -0.579 1.00 . A A . 7 GLY H 1 1
2 661 1 1 7 GLY HA2 H -0.863 17.834 1.767 1.00 . A A . 7 GLY HA2 1 1
2 662 1 1 7 GLY HA3 H -1.245 19.487 1.311 1.00 . A A . 7 GLY HA3 1 1
2 663 1 1 7 GLY N N 0.394 18.668 0.349 1.00 . A A . 7 GLY N 1 1
2 664 1 1 7 GLY O O -2.419 18.762 -0.911 1.00 . A A . 7 GLY O 1 1
2 665 1 1 8 GLY C C -4.248 15.233 -0.120 1.00 . A A . 8 GLY C 1 1
2 666 1 1 8 GLY CA C -3.277 16.152 -0.835 1.00 . A A . 8 GLY CA 1 1
2 667 1 1 8 GLY H H -1.896 16.191 0.770 1.00 . A A . 8 GLY H 1 1
2 668 1 1 8 GLY HA2 H -3.833 16.944 -1.313 1.00 . A A . 8 GLY HA2 1 1
2 669 1 1 8 GLY HA3 H -2.755 15.585 -1.592 1.00 . A A . 8 GLY HA3 1 1
2 670 1 1 8 GLY N N -2.303 16.739 0.066 1.00 . A A . 8 GLY N 1 1
2 671 1 1 8 GLY O O -3.871 14.153 0.332 1.00 . A A . 8 GLY O 1 1
2 672 1 1 9 GLU C C -6.497 13.426 0.172 1.00 . A A . 9 GLU C 1 1
2 673 1 1 9 GLU CA C -6.528 14.874 0.652 1.00 . A A . 9 GLU CA 1 1
2 674 1 1 9 GLU CB C -7.912 15.476 0.401 1.00 . A A . 9 GLU CB 1 1
2 675 1 1 9 GLU CD C -9.472 17.432 0.748 1.00 . A A . 9 GLU CD 1 1
2 676 1 1 9 GLU CG C -8.105 16.843 1.035 1.00 . A A . 9 GLU CG 1 1
2 677 1 1 9 GLU H H -5.741 16.535 -0.397 1.00 . A A . 9 GLU H 1 1
2 678 1 1 9 GLU HA H -6.324 14.894 1.712 1.00 . A A . 9 GLU HA 1 1
2 679 1 1 9 GLU HB2 H -8.061 15.572 -0.665 1.00 . A A . 9 GLU HB2 1 1
2 680 1 1 9 GLU HB3 H -8.660 14.808 0.801 1.00 . A A . 9 GLU HB3 1 1
2 681 1 1 9 GLU HG2 H -7.988 16.749 2.104 1.00 . A A . 9 GLU HG2 1 1
2 682 1 1 9 GLU HG3 H -7.352 17.515 0.650 1.00 . A A . 9 GLU HG3 1 1
2 683 1 1 9 GLU N N -5.501 15.665 -0.016 1.00 . A A . 9 GLU N 1 1
2 684 1 1 9 GLU O O -6.442 13.158 -1.028 1.00 . A A . 9 GLU O 1 1
2 685 1 1 9 GLU OE1 O -10.474 16.883 1.253 1.00 . A A . 9 GLU OE1 1 1
2 686 1 1 9 GLU OE2 O -9.541 18.443 0.017 1.00 . A A . 9 GLU OE2 1 1
2 687 1 1 10 LYS C C -7.878 10.440 1.024 1.00 . A A . 10 LYS C 1 1
2 688 1 1 10 LYS CA C -6.509 11.072 0.796 1.00 . A A . 10 LYS CA 1 1
2 689 1 1 10 LYS CB C -5.456 10.353 1.642 1.00 . A A . 10 LYS CB 1 1
2 690 1 1 10 LYS CD C -3.778 12.024 2.481 1.00 . A A . 10 LYS CD 1 1
2 691 1 1 10 LYS CE C -2.285 12.257 2.656 1.00 . A A . 10 LYS CE 1 1
2 692 1 1 10 LYS CG C -4.055 10.917 1.478 1.00 . A A . 10 LYS CG 1 1
2 693 1 1 10 LYS H H -6.576 12.770 2.059 1.00 . A A . 10 LYS H 1 1
2 694 1 1 10 LYS HA H -6.249 10.974 -0.247 1.00 . A A . 10 LYS HA 1 1
2 695 1 1 10 LYS HB2 H -5.733 10.431 2.683 1.00 . A A . 10 LYS HB2 1 1
2 696 1 1 10 LYS HB3 H -5.437 9.310 1.361 1.00 . A A . 10 LYS HB3 1 1
2 697 1 1 10 LYS HD2 H -4.234 12.938 2.131 1.00 . A A . 10 LYS HD2 1 1
2 698 1 1 10 LYS HD3 H -4.205 11.748 3.435 1.00 . A A . 10 LYS HD3 1 1
2 699 1 1 10 LYS HE2 H -1.808 12.192 1.690 1.00 . A A . 10 LYS HE2 1 1
2 700 1 1 10 LYS HE3 H -2.134 13.244 3.066 1.00 . A A . 10 LYS HE3 1 1
2 701 1 1 10 LYS HG2 H -3.337 10.123 1.626 1.00 . A A . 10 LYS HG2 1 1
2 702 1 1 10 LYS HG3 H -3.952 11.315 0.478 1.00 . A A . 10 LYS HG3 1 1
2 703 1 1 10 LYS HZ1 H -1.587 10.335 3.086 1.00 . A A . 10 LYS HZ1 1 1
2 704 1 1 10 LYS HZ2 H -2.259 11.135 4.418 1.00 . A A . 10 LYS HZ2 1 1
2 705 1 1 10 LYS HZ3 H -0.722 11.567 3.858 1.00 . A A . 10 LYS HZ3 1 1
2 706 1 1 10 LYS N N -6.532 12.494 1.119 1.00 . A A . 10 LYS N 1 1
2 707 1 1 10 LYS NZ N -1.670 11.253 3.568 1.00 . A A . 10 LYS NZ 1 1
2 708 1 1 10 LYS O O -8.083 9.668 1.960 1.00 . A A . 10 LYS O 1 1
2 709 1 1 11 PRO C C -10.274 8.761 -0.105 1.00 . A A . 11 PRO C 1 1
2 710 1 1 11 PRO CA C -10.203 10.247 0.232 1.00 . A A . 11 PRO CA 1 1
2 711 1 1 11 PRO CB C -10.965 11.069 -0.810 1.00 . A A . 11 PRO CB 1 1
2 712 1 1 11 PRO CD C -8.663 11.688 -0.992 1.00 . A A . 11 PRO CD 1 1
2 713 1 1 11 PRO CG C -9.926 11.498 -1.787 1.00 . A A . 11 PRO CG 1 1
2 714 1 1 11 PRO HA H -10.633 10.414 1.209 1.00 . A A . 11 PRO HA 1 1
2 715 1 1 11 PRO HB2 H -11.718 10.451 -1.279 1.00 . A A . 11 PRO HB2 1 1
2 716 1 1 11 PRO HB3 H -11.433 11.917 -0.334 1.00 . A A . 11 PRO HB3 1 1
2 717 1 1 11 PRO HD2 H -7.802 11.411 -1.581 1.00 . A A . 11 PRO HD2 1 1
2 718 1 1 11 PRO HD3 H -8.580 12.711 -0.656 1.00 . A A . 11 PRO HD3 1 1
2 719 1 1 11 PRO HG2 H -9.786 10.733 -2.535 1.00 . A A . 11 PRO HG2 1 1
2 720 1 1 11 PRO HG3 H -10.220 12.428 -2.250 1.00 . A A . 11 PRO HG3 1 1
2 721 1 1 11 PRO N N -8.838 10.773 0.148 1.00 . A A . 11 PRO N 1 1
2 722 1 1 11 PRO O O -11.355 8.173 -0.138 1.00 . A A . 11 PRO O 1 1
2 723 1 1 12 TYR C C -8.234 5.976 0.347 1.00 . A A . 12 TYR C 1 1
2 724 1 1 12 TYR CA C -9.047 6.743 -0.690 1.00 . A A . 12 TYR CA 1 1
2 725 1 1 12 TYR CB C -8.431 6.556 -2.078 1.00 . A A . 12 TYR CB 1 1
2 726 1 1 12 TYR CD1 C -9.175 8.512 -3.491 1.00 . A A . 12 TYR CD1 1 1
2 727 1 1 12 TYR CD2 C -10.118 6.371 -3.948 1.00 . A A . 12 TYR CD2 1 1
2 728 1 1 12 TYR CE1 C -9.927 9.066 -4.509 1.00 . A A . 12 TYR CE1 1 1
2 729 1 1 12 TYR CE2 C -10.873 6.916 -4.968 1.00 . A A . 12 TYR CE2 1 1
2 730 1 1 12 TYR CG C -9.256 7.157 -3.193 1.00 . A A . 12 TYR CG 1 1
2 731 1 1 12 TYR CZ C -10.774 8.264 -5.245 1.00 . A A . 12 TYR CZ 1 1
2 732 1 1 12 TYR H H -8.287 8.682 -0.312 1.00 . A A . 12 TYR H 1 1
2 733 1 1 12 TYR HA H -10.055 6.355 -0.700 1.00 . A A . 12 TYR HA 1 1
2 734 1 1 12 TYR HB2 H -7.458 7.023 -2.098 1.00 . A A . 12 TYR HB2 1 1
2 735 1 1 12 TYR HB3 H -8.322 5.500 -2.277 1.00 . A A . 12 TYR HB3 1 1
2 736 1 1 12 TYR HD1 H -8.510 9.138 -2.913 1.00 . A A . 12 TYR HD1 1 1
2 737 1 1 12 TYR HD2 H -10.193 5.316 -3.728 1.00 . A A . 12 TYR HD2 1 1
2 738 1 1 12 TYR HE1 H -9.850 10.121 -4.726 1.00 . A A . 12 TYR HE1 1 1
2 739 1 1 12 TYR HE2 H -11.537 6.289 -5.544 1.00 . A A . 12 TYR HE2 1 1
2 740 1 1 12 TYR HH H -11.419 8.286 -7.056 1.00 . A A . 12 TYR HH 1 1
2 741 1 1 12 TYR N N -9.116 8.160 -0.354 1.00 . A A . 12 TYR N 1 1
2 742 1 1 12 TYR O O -7.032 5.756 0.194 1.00 . A A . 12 TYR O 1 1
2 743 1 1 12 TYR OH O -11.526 8.811 -6.259 1.00 . A A . 12 TYR OH 1 1
2 744 1 1 13 PRO C C -7.873 3.394 2.091 1.00 . A A . 13 PRO C 1 1
2 745 1 1 13 PRO CA C -8.265 4.805 2.516 1.00 . A A . 13 PRO CA 1 1
2 746 1 1 13 PRO CB C -9.346 4.757 3.598 1.00 . A A . 13 PRO CB 1 1
2 747 1 1 13 PRO CD C -10.338 5.782 1.680 1.00 . A A . 13 PRO CD 1 1
2 748 1 1 13 PRO CG C -10.631 4.894 2.857 1.00 . A A . 13 PRO CG 1 1
2 749 1 1 13 PRO HA H -7.395 5.320 2.896 1.00 . A A . 13 PRO HA 1 1
2 750 1 1 13 PRO HB2 H -9.291 3.814 4.124 1.00 . A A . 13 PRO HB2 1 1
2 751 1 1 13 PRO HB3 H -9.203 5.572 4.292 1.00 . A A . 13 PRO HB3 1 1
2 752 1 1 13 PRO HD2 H -10.929 5.486 0.826 1.00 . A A . 13 PRO HD2 1 1
2 753 1 1 13 PRO HD3 H -10.526 6.816 1.931 1.00 . A A . 13 PRO HD3 1 1
2 754 1 1 13 PRO HG2 H -10.966 3.924 2.521 1.00 . A A . 13 PRO HG2 1 1
2 755 1 1 13 PRO HG3 H -11.375 5.349 3.494 1.00 . A A . 13 PRO HG3 1 1
2 756 1 1 13 PRO N N -8.904 5.556 1.431 1.00 . A A . 13 PRO N 1 1
2 757 1 1 13 PRO O O -8.542 2.775 1.263 1.00 . A A . 13 PRO O 1 1
2 758 1 1 14 CYS C C -7.201 0.487 2.971 1.00 . A A . 14 CYS C 1 1
2 759 1 1 14 CYS CA C -6.304 1.551 2.345 1.00 . A A . 14 CYS CA 1 1
2 760 1 1 14 CYS CB C -4.865 1.374 2.836 1.00 . A A . 14 CYS CB 1 1
2 761 1 1 14 CYS H H -6.294 3.432 3.317 1.00 . A A . 14 CYS H 1 1
2 762 1 1 14 CYS HA H -6.325 1.437 1.272 1.00 . A A . 14 CYS HA 1 1
2 763 1 1 14 CYS HB2 H -4.212 1.998 2.244 1.00 . A A . 14 CYS HB2 1 1
2 764 1 1 14 CYS HB3 H -4.806 1.679 3.870 1.00 . A A . 14 CYS HB3 1 1
2 765 1 1 14 CYS N N -6.785 2.890 2.664 1.00 . A A . 14 CYS N 1 1
2 766 1 1 14 CYS O O -7.967 0.771 3.891 1.00 . A A . 14 CYS O 1 1
2 767 1 1 14 CYS SG S -4.247 -0.336 2.725 1.00 . A A . 14 CYS SG 1 1
2 768 1 1 15 GLU C C -7.075 -2.734 3.898 1.00 . A A . 15 GLU C 1 1
2 769 1 1 15 GLU CA C -7.901 -1.844 2.974 1.00 . A A . 15 GLU CA 1 1
2 770 1 1 15 GLU CB C -8.461 -2.672 1.816 1.00 . A A . 15 GLU CB 1 1
2 771 1 1 15 GLU CD C -7.967 -4.141 -0.179 1.00 . A A . 15 GLU CD 1 1
2 772 1 1 15 GLU CG C -7.389 -3.282 0.929 1.00 . A A . 15 GLU CG 1 1
2 773 1 1 15 GLU H H -6.469 -0.901 1.732 1.00 . A A . 15 GLU H 1 1
2 774 1 1 15 GLU HA H -8.722 -1.426 3.536 1.00 . A A . 15 GLU HA 1 1
2 775 1 1 15 GLU HB2 H -9.064 -3.472 2.219 1.00 . A A . 15 GLU HB2 1 1
2 776 1 1 15 GLU HB3 H -9.085 -2.037 1.205 1.00 . A A . 15 GLU HB3 1 1
2 777 1 1 15 GLU HG2 H -6.813 -2.485 0.482 1.00 . A A . 15 GLU HG2 1 1
2 778 1 1 15 GLU HG3 H -6.741 -3.894 1.538 1.00 . A A . 15 GLU HG3 1 1
2 779 1 1 15 GLU N N -7.098 -0.738 2.465 1.00 . A A . 15 GLU N 1 1
2 780 1 1 15 GLU O O -7.574 -3.228 4.910 1.00 . A A . 15 GLU O 1 1
2 781 1 1 15 GLU OE1 O -9.044 -4.735 0.033 1.00 . A A . 15 GLU OE1 1 1
2 782 1 1 15 GLU OE2 O -7.342 -4.218 -1.258 1.00 . A A . 15 GLU OE2 1 1
2 783 1 1 16 ILE C C -4.640 -3.130 5.697 1.00 . A A . 16 ILE C 1 1
2 784 1 1 16 ILE CA C -4.917 -3.766 4.339 1.00 . A A . 16 ILE CA 1 1
2 785 1 1 16 ILE CB C -3.579 -4.007 3.615 1.00 . A A . 16 ILE CB 1 1
2 786 1 1 16 ILE CD1 C -4.005 -3.666 1.129 1.00 . A A . 16 ILE CD1 1 1
2 787 1 1 16 ILE CG1 C -3.821 -4.661 2.253 1.00 . A A . 16 ILE CG1 1 1
2 788 1 1 16 ILE CG2 C -2.663 -4.872 4.469 1.00 . A A . 16 ILE CG2 1 1
2 789 1 1 16 ILE H H -5.472 -2.516 2.725 1.00 . A A . 16 ILE H 1 1
2 790 1 1 16 ILE HA H -5.398 -4.722 4.492 1.00 . A A . 16 ILE HA 1 1
2 791 1 1 16 ILE HB H -3.098 -3.052 3.468 1.00 . A A . 16 ILE HB 1 1
2 792 1 1 16 ILE HD11 H -3.196 -3.771 0.420 1.00 . A A . 16 ILE HD11 1 1
2 793 1 1 16 ILE HD12 H -4.945 -3.853 0.632 1.00 . A A . 16 ILE HD12 1 1
2 794 1 1 16 ILE HD13 H -4.002 -2.664 1.531 1.00 . A A . 16 ILE HD13 1 1
2 795 1 1 16 ILE HG12 H -2.978 -5.287 2.007 1.00 . A A . 16 ILE HG12 1 1
2 796 1 1 16 ILE HG13 H -4.712 -5.270 2.308 1.00 . A A . 16 ILE HG13 1 1
2 797 1 1 16 ILE HG21 H -3.260 -5.536 5.078 1.00 . A A . 16 ILE HG21 1 1
2 798 1 1 16 ILE HG22 H -2.019 -5.455 3.828 1.00 . A A . 16 ILE HG22 1 1
2 799 1 1 16 ILE HG23 H -2.063 -4.241 5.107 1.00 . A A . 16 ILE HG23 1 1
2 800 1 1 16 ILE N N -5.811 -2.936 3.542 1.00 . A A . 16 ILE N 1 1
2 801 1 1 16 ILE O O -5.127 -3.600 6.726 1.00 . A A . 16 ILE O 1 1
2 802 1 1 17 CYS C C -4.526 -0.249 7.217 1.00 . A A . 17 CYS C 1 1
2 803 1 1 17 CYS CA C -3.516 -1.354 6.924 1.00 . A A . 17 CYS CA 1 1
2 804 1 1 17 CYS CB C -2.109 -0.761 6.824 1.00 . A A . 17 CYS CB 1 1
2 805 1 1 17 CYS H H -3.499 -1.729 4.841 1.00 . A A . 17 CYS H 1 1
2 806 1 1 17 CYS HA H -3.539 -2.069 7.732 1.00 . A A . 17 CYS HA 1 1
2 807 1 1 17 CYS HB2 H -1.899 -0.199 7.722 1.00 . A A . 17 CYS HB2 1 1
2 808 1 1 17 CYS HB3 H -1.394 -1.565 6.733 1.00 . A A . 17 CYS HB3 1 1
2 809 1 1 17 CYS N N -3.857 -2.057 5.693 1.00 . A A . 17 CYS N 1 1
2 810 1 1 17 CYS O O -5.019 -0.124 8.337 1.00 . A A . 17 CYS O 1 1
2 811 1 1 17 CYS SG S -1.872 0.356 5.405 1.00 . A A . 17 CYS SG 1 1
2 812 1 1 18 GLY C C -5.276 2.944 5.790 1.00 . A A . 18 GLY C 1 1
2 813 1 1 18 GLY CA C -5.781 1.636 6.368 1.00 . A A . 18 GLY CA 1 1
2 814 1 1 18 GLY H H -4.407 0.405 5.328 1.00 . A A . 18 GLY H 1 1
2 815 1 1 18 GLY HA2 H -6.705 1.370 5.877 1.00 . A A . 18 GLY HA2 1 1
2 816 1 1 18 GLY HA3 H -5.971 1.772 7.422 1.00 . A A . 18 GLY HA3 1 1
2 817 1 1 18 GLY N N -4.831 0.552 6.200 1.00 . A A . 18 GLY N 1 1
2 818 1 1 18 GLY O O -6.060 3.849 5.504 1.00 . A A . 18 GLY O 1 1
2 819 1 1 19 THR C C -4.147 4.779 3.884 1.00 . A A . 19 THR C 1 1
2 820 1 1 19 THR CA C -3.353 4.252 5.074 1.00 . A A . 19 THR CA 1 1
2 821 1 1 19 THR CB C -1.899 3.999 4.634 1.00 . A A . 19 THR CB 1 1
2 822 1 1 19 THR CG2 C -1.394 5.132 3.754 1.00 . A A . 19 THR CG2 1 1
2 823 1 1 19 THR H H -3.389 2.289 5.865 1.00 . A A . 19 THR H 1 1
2 824 1 1 19 THR HA H -3.347 5.002 5.851 1.00 . A A . 19 THR HA 1 1
2 825 1 1 19 THR HB H -1.865 3.079 4.067 1.00 . A A . 19 THR HB 1 1
2 826 1 1 19 THR HG1 H -0.155 4.105 5.548 1.00 . A A . 19 THR HG1 1 1
2 827 1 1 19 THR HG21 H -1.720 6.077 4.162 1.00 . A A . 19 THR HG21 1 1
2 828 1 1 19 THR HG22 H -1.790 5.016 2.755 1.00 . A A . 19 THR HG22 1 1
2 829 1 1 19 THR HG23 H -0.315 5.107 3.718 1.00 . A A . 19 THR HG23 1 1
2 830 1 1 19 THR N N -3.962 3.045 5.618 1.00 . A A . 19 THR N 1 1
2 831 1 1 19 THR O O -4.609 4.008 3.043 1.00 . A A . 19 THR O 1 1
2 832 1 1 19 THR OG1 O -1.055 3.869 5.784 1.00 . A A . 19 THR OG1 1 1
2 833 1 1 20 ARG C C -4.086 7.353 1.717 1.00 . A A . 20 ARG C 1 1
2 834 1 1 20 ARG CA C -5.040 6.728 2.731 1.00 . A A . 20 ARG CA 1 1
2 835 1 1 20 ARG CB C -5.987 7.796 3.281 1.00 . A A . 20 ARG CB 1 1
2 836 1 1 20 ARG CD C -7.114 8.507 5.412 1.00 . A A . 20 ARG CD 1 1
2 837 1 1 20 ARG CG C -6.778 7.340 4.497 1.00 . A A . 20 ARG CG 1 1
2 838 1 1 20 ARG CZ C -9.010 9.225 6.802 1.00 . A A . 20 ARG CZ 1 1
2 839 1 1 20 ARG H H -3.909 6.660 4.519 1.00 . A A . 20 ARG H 1 1
2 840 1 1 20 ARG HA H -5.621 5.963 2.238 1.00 . A A . 20 ARG HA 1 1
2 841 1 1 20 ARG HB2 H -5.409 8.664 3.560 1.00 . A A . 20 ARG HB2 1 1
2 842 1 1 20 ARG HB3 H -6.687 8.072 2.507 1.00 . A A . 20 ARG HB3 1 1
2 843 1 1 20 ARG HD2 H -6.291 8.660 6.095 1.00 . A A . 20 ARG HD2 1 1
2 844 1 1 20 ARG HD3 H -7.249 9.393 4.809 1.00 . A A . 20 ARG HD3 1 1
2 845 1 1 20 ARG HE H -8.656 7.344 6.240 1.00 . A A . 20 ARG HE 1 1
2 846 1 1 20 ARG HG2 H -7.697 6.881 4.166 1.00 . A A . 20 ARG HG2 1 1
2 847 1 1 20 ARG HG3 H -6.191 6.620 5.047 1.00 . A A . 20 ARG HG3 1 1
2 848 1 1 20 ARG HH11 H -7.767 10.710 6.228 1.00 . A A . 20 ARG HH11 1 1
2 849 1 1 20 ARG HH12 H -9.109 11.203 7.208 1.00 . A A . 20 ARG HH12 1 1
2 850 1 1 20 ARG HH21 H -10.426 7.980 7.531 1.00 . A A . 20 ARG HH21 1 1
2 851 1 1 20 ARG HH22 H -10.620 9.649 7.949 1.00 . A A . 20 ARG HH22 1 1
2 852 1 1 20 ARG N N -4.301 6.098 3.819 1.00 . A A . 20 ARG N 1 1
2 853 1 1 20 ARG NE N -8.331 8.266 6.182 1.00 . A A . 20 ARG NE 1 1
2 854 1 1 20 ARG NH1 N -8.594 10.482 6.741 1.00 . A A . 20 ARG NH1 1 1
2 855 1 1 20 ARG NH2 N -10.109 8.927 7.483 1.00 . A A . 20 ARG NH2 1 1
2 856 1 1 20 ARG O O -3.013 7.837 2.074 1.00 . A A . 20 ARG O 1 1
2 857 1 1 21 PHE C C -4.435 8.975 -1.383 1.00 . A A . 21 PHE C 1 1
2 858 1 1 21 PHE CA C -3.667 7.901 -0.617 1.00 . A A . 21 PHE CA 1 1
2 859 1 1 21 PHE CB C -3.214 6.799 -1.578 1.00 . A A . 21 PHE CB 1 1
2 860 1 1 21 PHE CD1 C -2.557 4.915 -0.057 1.00 . A A . 21 PHE CD1 1 1
2 861 1 1 21 PHE CD2 C -0.859 5.961 -1.363 1.00 . A A . 21 PHE CD2 1 1
2 862 1 1 21 PHE CE1 C -1.616 4.063 0.489 1.00 . A A . 21 PHE CE1 1 1
2 863 1 1 21 PHE CE2 C 0.087 5.111 -0.822 1.00 . A A . 21 PHE CE2 1 1
2 864 1 1 21 PHE CG C -2.190 5.874 -0.987 1.00 . A A . 21 PHE CG 1 1
2 865 1 1 21 PHE CZ C -0.292 4.160 0.105 1.00 . A A . 21 PHE CZ 1 1
2 866 1 1 21 PHE H H -5.353 6.937 0.226 1.00 . A A . 21 PHE H 1 1
2 867 1 1 21 PHE HA H -2.798 8.351 -0.164 1.00 . A A . 21 PHE HA 1 1
2 868 1 1 21 PHE HB2 H -4.070 6.207 -1.864 1.00 . A A . 21 PHE HB2 1 1
2 869 1 1 21 PHE HB3 H -2.786 7.253 -2.458 1.00 . A A . 21 PHE HB3 1 1
2 870 1 1 21 PHE HD1 H -3.592 4.837 0.244 1.00 . A A . 21 PHE HD1 1 1
2 871 1 1 21 PHE HD2 H -0.561 6.706 -2.089 1.00 . A A . 21 PHE HD2 1 1
2 872 1 1 21 PHE HE1 H -1.915 3.319 1.213 1.00 . A A . 21 PHE HE1 1 1
2 873 1 1 21 PHE HE2 H 1.120 5.190 -1.124 1.00 . A A . 21 PHE HE2 1 1
2 874 1 1 21 PHE HZ H 0.445 3.495 0.530 1.00 . A A . 21 PHE HZ 1 1
2 875 1 1 21 PHE N N -4.486 7.338 0.449 1.00 . A A . 21 PHE N 1 1
2 876 1 1 21 PHE O O -5.627 8.828 -1.652 1.00 . A A . 21 PHE O 1 1
2 877 1 1 22 ARG C C -5.311 10.628 -3.533 1.00 . A A . 22 ARG C 1 1
2 878 1 1 22 ARG CA C -4.359 11.154 -2.463 1.00 . A A . 22 ARG CA 1 1
2 879 1 1 22 ARG CB C -3.284 12.031 -3.109 1.00 . A A . 22 ARG CB 1 1
2 880 1 1 22 ARG CD C -2.550 14.350 -3.741 1.00 . A A . 22 ARG CD 1 1
2 881 1 1 22 ARG CG C -3.718 13.472 -3.317 1.00 . A A . 22 ARG CG 1 1
2 882 1 1 22 ARG CZ C -3.593 16.021 -5.211 1.00 . A A . 22 ARG CZ 1 1
2 883 1 1 22 ARG H H -2.795 10.114 -1.488 1.00 . A A . 22 ARG H 1 1
2 884 1 1 22 ARG HA H -4.920 11.749 -1.759 1.00 . A A . 22 ARG HA 1 1
2 885 1 1 22 ARG HB2 H -2.408 12.030 -2.477 1.00 . A A . 22 ARG HB2 1 1
2 886 1 1 22 ARG HB3 H -3.025 11.613 -4.070 1.00 . A A . 22 ARG HB3 1 1
2 887 1 1 22 ARG HD2 H -1.840 14.398 -2.929 1.00 . A A . 22 ARG HD2 1 1
2 888 1 1 22 ARG HD3 H -2.079 13.906 -4.605 1.00 . A A . 22 ARG HD3 1 1
2 889 1 1 22 ARG HE H -2.796 16.413 -3.425 1.00 . A A . 22 ARG HE 1 1
2 890 1 1 22 ARG HG2 H -4.474 13.503 -4.088 1.00 . A A . 22 ARG HG2 1 1
2 891 1 1 22 ARG HG3 H -4.126 13.853 -2.393 1.00 . A A . 22 ARG HG3 1 1
2 892 1 1 22 ARG HH11 H -3.584 14.137 -5.939 1.00 . A A . 22 ARG HH11 1 1
2 893 1 1 22 ARG HH12 H -4.317 15.325 -6.965 1.00 . A A . 22 ARG HH12 1 1
2 894 1 1 22 ARG HH21 H -3.758 17.987 -4.767 1.00 . A A . 22 ARG HH21 1 1
2 895 1 1 22 ARG HH22 H -4.414 17.515 -6.298 1.00 . A A . 22 ARG HH22 1 1
2 896 1 1 22 ARG N N -3.743 10.055 -1.731 1.00 . A A . 22 ARG N 1 1
2 897 1 1 22 ARG NE N -2.978 15.705 -4.077 1.00 . A A . 22 ARG NE 1 1
2 898 1 1 22 ARG NH1 N -3.852 15.084 -6.113 1.00 . A A . 22 ARG NH1 1 1
2 899 1 1 22 ARG NH2 N -3.952 17.278 -5.445 1.00 . A A . 22 ARG NH2 1 1
2 900 1 1 22 ARG O O -6.463 11.056 -3.618 1.00 . A A . 22 ARG O 1 1
2 901 1 1 23 HIS C C -5.729 7.601 -5.251 1.00 . A A . 23 HIS C 1 1
2 902 1 1 23 HIS CA C -5.630 9.115 -5.413 1.00 . A A . 23 HIS CA 1 1
2 903 1 1 23 HIS CB C -5.035 9.455 -6.780 1.00 . A A . 23 HIS CB 1 1
2 904 1 1 23 HIS CD2 C -5.824 11.924 -6.686 1.00 . A A . 23 HIS CD2 1 1
2 905 1 1 23 HIS CE1 C -6.063 12.266 -8.838 1.00 . A A . 23 HIS CE1 1 1
2 906 1 1 23 HIS CG C -5.492 10.775 -7.320 1.00 . A A . 23 HIS CG 1 1
2 907 1 1 23 HIS H H -3.897 9.399 -4.231 1.00 . A A . 23 HIS H 1 1
2 908 1 1 23 HIS HA H -6.622 9.537 -5.347 1.00 . A A . 23 HIS HA 1 1
2 909 1 1 23 HIS HB2 H -3.958 9.485 -6.698 1.00 . A A . 23 HIS HB2 1 1
2 910 1 1 23 HIS HB3 H -5.316 8.690 -7.489 1.00 . A A . 23 HIS HB3 1 1
2 911 1 1 23 HIS HD2 H -5.815 12.094 -5.618 1.00 . A A . 23 HIS HD2 1 1
2 912 1 1 23 HIS HE1 H -6.272 12.738 -9.787 1.00 . A A . 23 HIS HE1 1 1
2 913 1 1 23 HIS HE2 H -6.379 13.780 -7.496 1.00 . A A . 23 HIS HE2 1 1
2 914 1 1 23 HIS N N -4.822 9.699 -4.348 1.00 . A A . 23 HIS N 1 1
2 915 1 1 23 HIS ND1 N -5.653 11.022 -8.667 1.00 . A A . 23 HIS ND1 1 1
2 916 1 1 23 HIS NE2 N -6.175 12.835 -7.652 1.00 . A A . 23 HIS NE2 1 1
2 917 1 1 23 HIS O O -4.939 6.990 -4.530 1.00 . A A . 23 HIS O 1 1
2 918 1 1 24 LEU C C -5.842 4.819 -6.659 1.00 . A A . 24 LEU C 1 1
2 919 1 1 24 LEU CA C -6.907 5.558 -5.856 1.00 . A A . 24 LEU CA 1 1
2 920 1 1 24 LEU CB C -8.299 5.194 -6.376 1.00 . A A . 24 LEU CB 1 1
2 921 1 1 24 LEU CD1 C -8.385 3.400 -4.628 1.00 . A A . 24 LEU CD1 1 1
2 922 1 1 24 LEU CD2 C -10.304 3.698 -6.204 1.00 . A A . 24 LEU CD2 1 1
2 923 1 1 24 LEU CG C -8.793 3.786 -6.041 1.00 . A A . 24 LEU CG 1 1
2 924 1 1 24 LEU H H -7.302 7.540 -6.484 1.00 . A A . 24 LEU H 1 1
2 925 1 1 24 LEU HA H -6.830 5.262 -4.821 1.00 . A A . 24 LEU HA 1 1
2 926 1 1 24 LEU HB2 H -9.002 5.899 -5.961 1.00 . A A . 24 LEU HB2 1 1
2 927 1 1 24 LEU HB3 H -8.285 5.293 -7.452 1.00 . A A . 24 LEU HB3 1 1
2 928 1 1 24 LEU HD11 H -8.369 4.281 -4.004 1.00 . A A . 24 LEU HD11 1 1
2 929 1 1 24 LEU HD12 H -7.402 2.954 -4.646 1.00 . A A . 24 LEU HD12 1 1
2 930 1 1 24 LEU HD13 H -9.095 2.689 -4.230 1.00 . A A . 24 LEU HD13 1 1
2 931 1 1 24 LEU HD21 H -10.777 4.438 -5.576 1.00 . A A . 24 LEU HD21 1 1
2 932 1 1 24 LEU HD22 H -10.640 2.713 -5.917 1.00 . A A . 24 LEU HD22 1 1
2 933 1 1 24 LEU HD23 H -10.565 3.881 -7.236 1.00 . A A . 24 LEU HD23 1 1
2 934 1 1 24 LEU HG H -8.341 3.080 -6.723 1.00 . A A . 24 LEU HG 1 1
2 935 1 1 24 LEU N N -6.704 7.001 -5.926 1.00 . A A . 24 LEU N 1 1
2 936 1 1 24 LEU O O -5.148 3.949 -6.134 1.00 . A A . 24 LEU O 1 1
2 937 1 1 25 GLN C C -3.427 4.293 -8.067 1.00 . A A . 25 GLN C 1 1
2 938 1 1 25 GLN CA C -4.735 4.544 -8.809 1.00 . A A . 25 GLN CA 1 1
2 939 1 1 25 GLN CB C -4.479 5.420 -10.037 1.00 . A A . 25 GLN CB 1 1
2 940 1 1 25 GLN CD C -3.296 7.513 -10.813 1.00 . A A . 25 GLN CD 1 1
2 941 1 1 25 GLN CG C -4.069 6.843 -9.694 1.00 . A A . 25 GLN CG 1 1
2 942 1 1 25 GLN H H -6.300 5.873 -8.295 1.00 . A A . 25 GLN H 1 1
2 943 1 1 25 GLN HA H -5.139 3.596 -9.133 1.00 . A A . 25 GLN HA 1 1
2 944 1 1 25 GLN HB2 H -3.693 4.973 -10.626 1.00 . A A . 25 GLN HB2 1 1
2 945 1 1 25 GLN HB3 H -5.382 5.462 -10.629 1.00 . A A . 25 GLN HB3 1 1
2 946 1 1 25 GLN HE21 H -4.730 8.875 -11.020 1.00 . A A . 25 GLN HE21 1 1
2 947 1 1 25 GLN HE22 H -3.382 9.036 -12.089 1.00 . A A . 25 GLN HE22 1 1
2 948 1 1 25 GLN HG2 H -4.958 7.423 -9.494 1.00 . A A . 25 GLN HG2 1 1
2 949 1 1 25 GLN HG3 H -3.448 6.821 -8.810 1.00 . A A . 25 GLN HG3 1 1
2 950 1 1 25 GLN N N -5.718 5.173 -7.935 1.00 . A A . 25 GLN N 1 1
2 951 1 1 25 GLN NE2 N -3.860 8.582 -11.364 1.00 . A A . 25 GLN NE2 1 1
2 952 1 1 25 GLN O O -2.722 3.321 -8.339 1.00 . A A . 25 GLN O 1 1
2 953 1 1 25 GLN OE1 O -2.205 7.075 -11.179 1.00 . A A . 25 GLN OE1 1 1
2 954 1 1 26 THR C C -2.048 4.039 -5.221 1.00 . A A . 26 THR C 1 1
2 955 1 1 26 THR CA C -1.882 5.053 -6.347 1.00 . A A . 26 THR CA 1 1
2 956 1 1 26 THR CB C -1.459 6.407 -5.746 1.00 . A A . 26 THR CB 1 1
2 957 1 1 26 THR CG2 C -0.138 6.280 -5.003 1.00 . A A . 26 THR CG2 1 1
2 958 1 1 26 THR H H -3.708 5.932 -6.957 1.00 . A A . 26 THR H 1 1
2 959 1 1 26 THR HA H -1.097 4.716 -7.009 1.00 . A A . 26 THR HA 1 1
2 960 1 1 26 THR HB H -2.219 6.726 -5.047 1.00 . A A . 26 THR HB 1 1
2 961 1 1 26 THR HG1 H -2.078 7.306 -7.388 1.00 . A A . 26 THR HG1 1 1
2 962 1 1 26 THR HG21 H 0.075 5.237 -4.823 1.00 . A A . 26 THR HG21 1 1
2 963 1 1 26 THR HG22 H -0.204 6.801 -4.059 1.00 . A A . 26 THR HG22 1 1
2 964 1 1 26 THR HG23 H 0.653 6.711 -5.598 1.00 . A A . 26 THR HG23 1 1
2 965 1 1 26 THR N N -3.106 5.177 -7.128 1.00 . A A . 26 THR N 1 1
2 966 1 1 26 THR O O -1.154 3.233 -4.961 1.00 . A A . 26 THR O 1 1
2 967 1 1 26 THR OG1 O -1.337 7.387 -6.782 1.00 . A A . 26 THR OG1 1 1
2 968 1 1 27 LEU C C -3.414 1.718 -3.926 1.00 . A A . 27 LEU C 1 1
2 969 1 1 27 LEU CA C -3.482 3.168 -3.457 1.00 . A A . 27 LEU CA 1 1
2 970 1 1 27 LEU CB C -4.862 3.461 -2.866 1.00 . A A . 27 LEU CB 1 1
2 971 1 1 27 LEU CD1 C -4.312 2.102 -0.833 1.00 . A A . 27 LEU CD1 1 1
2 972 1 1 27 LEU CD2 C -6.632 2.980 -1.157 1.00 . A A . 27 LEU CD2 1 1
2 973 1 1 27 LEU CG C -5.388 2.445 -1.852 1.00 . A A . 27 LEU CG 1 1
2 974 1 1 27 LEU H H -3.871 4.748 -4.809 1.00 . A A . 27 LEU H 1 1
2 975 1 1 27 LEU HA H -2.733 3.322 -2.695 1.00 . A A . 27 LEU HA 1 1
2 976 1 1 27 LEU HB2 H -4.815 4.422 -2.378 1.00 . A A . 27 LEU HB2 1 1
2 977 1 1 27 LEU HB3 H -5.567 3.510 -3.684 1.00 . A A . 27 LEU HB3 1 1
2 978 1 1 27 LEU HD11 H -3.389 1.876 -1.346 1.00 . A A . 27 LEU HD11 1 1
2 979 1 1 27 LEU HD12 H -4.623 1.243 -0.257 1.00 . A A . 27 LEU HD12 1 1
2 980 1 1 27 LEU HD13 H -4.161 2.943 -0.172 1.00 . A A . 27 LEU HD13 1 1
2 981 1 1 27 LEU HD21 H -7.431 2.259 -1.246 1.00 . A A . 27 LEU HD21 1 1
2 982 1 1 27 LEU HD22 H -6.930 3.909 -1.620 1.00 . A A . 27 LEU HD22 1 1
2 983 1 1 27 LEU HD23 H -6.415 3.151 -0.113 1.00 . A A . 27 LEU HD23 1 1
2 984 1 1 27 LEU HG H -5.658 1.535 -2.370 1.00 . A A . 27 LEU HG 1 1
2 985 1 1 27 LEU N N -3.197 4.084 -4.556 1.00 . A A . 27 LEU N 1 1
2 986 1 1 27 LEU O O -2.762 0.882 -3.301 1.00 . A A . 27 LEU O 1 1
2 987 1 1 28 LYS C C -2.688 -0.461 -5.743 1.00 . A A . 28 LYS C 1 1
2 988 1 1 28 LYS CA C -4.106 0.079 -5.587 1.00 . A A . 28 LYS CA 1 1
2 989 1 1 28 LYS CB C -4.818 0.072 -6.942 1.00 . A A . 28 LYS CB 1 1
2 990 1 1 28 LYS CD C -6.901 0.730 -8.182 1.00 . A A . 28 LYS CD 1 1
2 991 1 1 28 LYS CE C -8.397 0.460 -8.243 1.00 . A A . 28 LYS CE 1 1
2 992 1 1 28 LYS CG C -6.315 0.313 -6.844 1.00 . A A . 28 LYS CG 1 1
2 993 1 1 28 LYS H H -4.593 2.137 -5.485 1.00 . A A . 28 LYS H 1 1
2 994 1 1 28 LYS HA H -4.647 -0.557 -4.902 1.00 . A A . 28 LYS HA 1 1
2 995 1 1 28 LYS HB2 H -4.390 0.844 -7.564 1.00 . A A . 28 LYS HB2 1 1
2 996 1 1 28 LYS HB3 H -4.660 -0.888 -7.413 1.00 . A A . 28 LYS HB3 1 1
2 997 1 1 28 LYS HD2 H -6.731 1.786 -8.327 1.00 . A A . 28 LYS HD2 1 1
2 998 1 1 28 LYS HD3 H -6.411 0.173 -8.969 1.00 . A A . 28 LYS HD3 1 1
2 999 1 1 28 LYS HE2 H -8.837 0.729 -7.296 1.00 . A A . 28 LYS HE2 1 1
2 1000 1 1 28 LYS HE3 H -8.827 1.068 -9.026 1.00 . A A . 28 LYS HE3 1 1
2 1001 1 1 28 LYS HG2 H -6.797 -0.598 -6.520 1.00 . A A . 28 LYS HG2 1 1
2 1002 1 1 28 LYS HG3 H -6.497 1.096 -6.121 1.00 . A A . 28 LYS HG3 1 1
2 1003 1 1 28 LYS HZ1 H -9.643 -1.216 -8.183 1.00 . A A . 28 LYS HZ1 1 1
2 1004 1 1 28 LYS HZ2 H -7.996 -1.580 -8.046 1.00 . A A . 28 LYS HZ2 1 1
2 1005 1 1 28 LYS HZ3 H -8.645 -1.152 -9.548 1.00 . A A . 28 LYS HZ3 1 1
2 1006 1 1 28 LYS N N -4.091 1.427 -5.031 1.00 . A A . 28 LYS N 1 1
2 1007 1 1 28 LYS NZ N -8.691 -0.973 -8.525 1.00 . A A . 28 LYS NZ 1 1
2 1008 1 1 28 LYS O O -2.466 -1.671 -5.694 1.00 . A A . 28 LYS O 1 1
2 1009 1 1 29 SER C C 0.354 -0.077 -4.741 1.00 . A A . 29 SER C 1 1
2 1010 1 1 29 SER CA C -0.336 0.057 -6.095 1.00 . A A . 29 SER CA 1 1
2 1011 1 1 29 SER CB C 0.400 1.085 -6.957 1.00 . A A . 29 SER CB 1 1
2 1012 1 1 29 SER H H -1.973 1.393 -5.959 1.00 . A A . 29 SER H 1 1
2 1013 1 1 29 SER HA H -0.314 -0.900 -6.594 1.00 . A A . 29 SER HA 1 1
2 1014 1 1 29 SER HB2 H -0.127 1.213 -7.889 1.00 . A A . 29 SER HB2 1 1
2 1015 1 1 29 SER HB3 H 0.439 2.028 -6.432 1.00 . A A . 29 SER HB3 1 1
2 1016 1 1 29 SER HG H 2.318 1.008 -6.566 1.00 . A A . 29 SER HG 1 1
2 1017 1 1 29 SER N N -1.733 0.444 -5.930 1.00 . A A . 29 SER N 1 1
2 1018 1 1 29 SER O O 1.390 -0.732 -4.622 1.00 . A A . 29 SER O 1 1
2 1019 1 1 29 SER OG O 1.724 0.662 -7.235 1.00 . A A . 29 SER OG 1 1
2 1020 1 1 30 HIS C C 0.098 -0.868 -1.741 1.00 . A A . 30 HIS C 1 1
2 1021 1 1 30 HIS CA C 0.331 0.500 -2.376 1.00 . A A . 30 HIS CA 1 1
2 1022 1 1 30 HIS CB C -0.288 1.592 -1.504 1.00 . A A . 30 HIS CB 1 1
2 1023 1 1 30 HIS CD2 C -1.362 0.903 0.754 1.00 . A A . 30 HIS CD2 1 1
2 1024 1 1 30 HIS CE1 C 0.454 0.892 1.982 1.00 . A A . 30 HIS CE1 1 1
2 1025 1 1 30 HIS CG C -0.327 1.247 -0.048 1.00 . A A . 30 HIS CG 1 1
2 1026 1 1 30 HIS H H -1.051 1.055 -3.881 1.00 . A A . 30 HIS H 1 1
2 1027 1 1 30 HIS HA H 1.394 0.671 -2.452 1.00 . A A . 30 HIS HA 1 1
2 1028 1 1 30 HIS HB2 H 0.286 2.500 -1.614 1.00 . A A . 30 HIS HB2 1 1
2 1029 1 1 30 HIS HB3 H -1.303 1.772 -1.830 1.00 . A A . 30 HIS HB3 1 1
2 1030 1 1 30 HIS HD1 H 1.709 1.438 0.461 1.00 . A A . 30 HIS HD1 1 1
2 1031 1 1 30 HIS HD2 H -2.399 0.814 0.460 1.00 . A A . 30 HIS HD2 1 1
2 1032 1 1 30 HIS HE1 H 1.126 0.798 2.822 1.00 . A A . 30 HIS HE1 1 1
2 1033 1 1 30 HIS N N -0.227 0.549 -3.723 1.00 . A A . 30 HIS N 1 1
2 1034 1 1 30 HIS ND1 N 0.797 1.232 0.752 1.00 . A A . 30 HIS ND1 1 1
2 1035 1 1 30 HIS NE2 N -0.850 0.688 2.010 1.00 . A A . 30 HIS NE2 1 1
2 1036 1 1 30 HIS O O 0.759 -1.233 -0.768 1.00 . A A . 30 HIS O 1 1
2 1037 1 1 31 LEU C C -0.114 -3.964 -2.208 1.00 . A A . 31 LEU C 1 1
2 1038 1 1 31 LEU CA C -1.168 -2.947 -1.784 1.00 . A A . 31 LEU CA 1 1
2 1039 1 1 31 LEU CB C -2.547 -3.386 -2.279 1.00 . A A . 31 LEU CB 1 1
2 1040 1 1 31 LEU CD1 C -4.968 -2.857 -2.654 1.00 . A A . 31 LEU CD1 1 1
2 1041 1 1 31 LEU CD2 C -3.547 -1.306 -1.301 1.00 . A A . 31 LEU CD2 1 1
2 1042 1 1 31 LEU CG C -3.576 -2.272 -2.476 1.00 . A A . 31 LEU CG 1 1
2 1043 1 1 31 LEU H H -1.340 -1.274 -3.069 1.00 . A A . 31 LEU H 1 1
2 1044 1 1 31 LEU HA H -1.183 -2.891 -0.706 1.00 . A A . 31 LEU HA 1 1
2 1045 1 1 31 LEU HB2 H -2.414 -3.884 -3.227 1.00 . A A . 31 LEU HB2 1 1
2 1046 1 1 31 LEU HB3 H -2.949 -4.086 -1.560 1.00 . A A . 31 LEU HB3 1 1
2 1047 1 1 31 LEU HD11 H -5.196 -3.504 -1.821 1.00 . A A . 31 LEU HD11 1 1
2 1048 1 1 31 LEU HD12 H -5.005 -3.426 -3.572 1.00 . A A . 31 LEU HD12 1 1
2 1049 1 1 31 LEU HD13 H -5.692 -2.056 -2.698 1.00 . A A . 31 LEU HD13 1 1
2 1050 1 1 31 LEU HD21 H -3.521 -1.864 -0.377 1.00 . A A . 31 LEU HD21 1 1
2 1051 1 1 31 LEU HD22 H -4.432 -0.687 -1.323 1.00 . A A . 31 LEU HD22 1 1
2 1052 1 1 31 LEU HD23 H -2.669 -0.680 -1.371 1.00 . A A . 31 LEU HD23 1 1
2 1053 1 1 31 LEU HG H -3.330 -1.718 -3.372 1.00 . A A . 31 LEU HG 1 1
2 1054 1 1 31 LEU N N -0.847 -1.619 -2.296 1.00 . A A . 31 LEU N 1 1
2 1055 1 1 31 LEU O O -0.181 -5.135 -1.834 1.00 . A A . 31 LEU O 1 1
2 1056 1 1 32 ARG C C 2.843 -4.793 -2.317 1.00 . A A . 32 ARG C 1 1
2 1057 1 1 32 ARG CA C 1.928 -4.380 -3.465 1.00 . A A . 32 ARG CA 1 1
2 1058 1 1 32 ARG CB C 2.742 -3.677 -4.553 1.00 . A A . 32 ARG CB 1 1
2 1059 1 1 32 ARG CD C 0.984 -3.066 -6.242 1.00 . A A . 32 ARG CD 1 1
2 1060 1 1 32 ARG CG C 2.214 -3.914 -5.958 1.00 . A A . 32 ARG CG 1 1
2 1061 1 1 32 ARG CZ C -0.712 -4.620 -7.110 1.00 . A A . 32 ARG CZ 1 1
2 1062 1 1 32 ARG H H 0.858 -2.566 -3.256 1.00 . A A . 32 ARG H 1 1
2 1063 1 1 32 ARG HA H 1.473 -5.265 -3.884 1.00 . A A . 32 ARG HA 1 1
2 1064 1 1 32 ARG HB2 H 2.732 -2.613 -4.363 1.00 . A A . 32 ARG HB2 1 1
2 1065 1 1 32 ARG HB3 H 3.760 -4.032 -4.509 1.00 . A A . 32 ARG HB3 1 1
2 1066 1 1 32 ARG HD2 H 0.395 -2.997 -5.340 1.00 . A A . 32 ARG HD2 1 1
2 1067 1 1 32 ARG HD3 H 1.305 -2.079 -6.539 1.00 . A A . 32 ARG HD3 1 1
2 1068 1 1 32 ARG HE H 0.261 -3.267 -8.206 1.00 . A A . 32 ARG HE 1 1
2 1069 1 1 32 ARG HG2 H 2.985 -3.659 -6.670 1.00 . A A . 32 ARG HG2 1 1
2 1070 1 1 32 ARG HG3 H 1.954 -4.957 -6.064 1.00 . A A . 32 ARG HG3 1 1
2 1071 1 1 32 ARG HH11 H -0.335 -4.791 -5.133 1.00 . A A . 32 ARG HH11 1 1
2 1072 1 1 32 ARG HH12 H -1.529 -5.880 -5.757 1.00 . A A . 32 ARG HH12 1 1
2 1073 1 1 32 ARG HH21 H -1.309 -4.696 -9.040 1.00 . A A . 32 ARG HH21 1 1
2 1074 1 1 32 ARG HH22 H -2.081 -5.826 -7.980 1.00 . A A . 32 ARG HH22 1 1
2 1075 1 1 32 ARG N N 0.859 -3.509 -2.991 1.00 . A A . 32 ARG N 1 1
2 1076 1 1 32 ARG NE N 0.159 -3.636 -7.304 1.00 . A A . 32 ARG NE 1 1
2 1077 1 1 32 ARG NH1 N -0.871 -5.140 -5.901 1.00 . A A . 32 ARG NH1 1 1
2 1078 1 1 32 ARG NH2 N -1.426 -5.086 -8.127 1.00 . A A . 32 ARG NH2 1 1
2 1079 1 1 32 ARG O O 3.409 -5.886 -2.323 1.00 . A A . 32 ARG O 1 1
2 1080 1 1 33 ILE C C 3.094 -5.034 0.854 1.00 . A A . 33 ILE C 1 1
2 1081 1 1 33 ILE CA C 3.829 -4.185 -0.177 1.00 . A A . 33 ILE CA 1 1
2 1082 1 1 33 ILE CB C 4.306 -2.882 0.492 1.00 . A A . 33 ILE CB 1 1
2 1083 1 1 33 ILE CD1 C 3.593 -1.070 2.132 1.00 . A A . 33 ILE CD1 1 1
2 1084 1 1 33 ILE CG1 C 3.157 -2.232 1.267 1.00 . A A . 33 ILE CG1 1 1
2 1085 1 1 33 ILE CG2 C 4.860 -1.922 -0.550 1.00 . A A . 33 ILE CG2 1 1
2 1086 1 1 33 ILE H H 2.507 -3.057 -1.384 1.00 . A A . 33 ILE H 1 1
2 1087 1 1 33 ILE HA H 4.698 -4.727 -0.522 1.00 . A A . 33 ILE HA 1 1
2 1088 1 1 33 ILE HB H 5.101 -3.127 1.180 1.00 . A A . 33 ILE HB 1 1
2 1089 1 1 33 ILE HD11 H 4.357 -0.505 1.617 1.00 . A A . 33 ILE HD11 1 1
2 1090 1 1 33 ILE HD12 H 2.746 -0.430 2.330 1.00 . A A . 33 ILE HD12 1 1
2 1091 1 1 33 ILE HD13 H 3.990 -1.444 3.064 1.00 . A A . 33 ILE HD13 1 1
2 1092 1 1 33 ILE HG12 H 2.422 -1.866 0.568 1.00 . A A . 33 ILE HG12 1 1
2 1093 1 1 33 ILE HG13 H 2.701 -2.972 1.908 1.00 . A A . 33 ILE HG13 1 1
2 1094 1 1 33 ILE HG21 H 4.663 -2.311 -1.538 1.00 . A A . 33 ILE HG21 1 1
2 1095 1 1 33 ILE HG22 H 4.383 -0.960 -0.441 1.00 . A A . 33 ILE HG22 1 1
2 1096 1 1 33 ILE HG23 H 5.925 -1.815 -0.411 1.00 . A A . 33 ILE HG23 1 1
2 1097 1 1 33 ILE N N 2.984 -3.911 -1.333 1.00 . A A . 33 ILE N 1 1
2 1098 1 1 33 ILE O O 3.710 -5.622 1.743 1.00 . A A . 33 ILE O 1 1
2 1099 1 1 34 HIS C C 0.924 -7.344 1.238 1.00 . A A . 34 HIS C 1 1
2 1100 1 1 34 HIS CA C 0.952 -5.875 1.648 1.00 . A A . 34 HIS CA 1 1
2 1101 1 1 34 HIS CB C -0.472 -5.319 1.691 1.00 . A A . 34 HIS CB 1 1
2 1102 1 1 34 HIS CD2 C -1.134 -2.858 2.172 1.00 . A A . 34 HIS CD2 1 1
2 1103 1 1 34 HIS CE1 C -0.391 -2.721 4.230 1.00 . A A . 34 HIS CE1 1 1
2 1104 1 1 34 HIS CG C -0.599 -4.059 2.491 1.00 . A A . 34 HIS CG 1 1
2 1105 1 1 34 HIS H H 1.338 -4.604 -0.001 1.00 . A A . 34 HIS H 1 1
2 1106 1 1 34 HIS HA H 1.390 -5.796 2.631 1.00 . A A . 34 HIS HA 1 1
2 1107 1 1 34 HIS HB2 H -0.799 -5.106 0.684 1.00 . A A . 34 HIS HB2 1 1
2 1108 1 1 34 HIS HB3 H -1.127 -6.058 2.129 1.00 . A A . 34 HIS HB3 1 1
2 1109 1 1 34 HIS HD1 H 0.300 -4.646 4.304 1.00 . A A . 34 HIS HD1 1 1
2 1110 1 1 34 HIS HD2 H -1.589 -2.588 1.229 1.00 . A A . 34 HIS HD2 1 1
2 1111 1 1 34 HIS HE1 H -0.145 -2.342 5.210 1.00 . A A . 34 HIS HE1 1 1
2 1112 1 1 34 HIS N N 1.772 -5.095 0.728 1.00 . A A . 34 HIS N 1 1
2 1113 1 1 34 HIS ND1 N -0.141 -3.941 3.786 1.00 . A A . 34 HIS ND1 1 1
2 1114 1 1 34 HIS NE2 N -0.993 -2.044 3.269 1.00 . A A . 34 HIS NE2 1 1
2 1115 1 1 34 HIS O O 1.118 -8.235 2.067 1.00 . A A . 34 HIS O 1 1
2 1116 1 1 35 THR C C 1.788 -9.227 -1.513 1.00 . A A . 35 THR C 1 1
2 1117 1 1 35 THR CA C 0.627 -8.953 -0.564 1.00 . A A . 35 THR CA 1 1
2 1118 1 1 35 THR CB C -0.698 -9.220 -1.302 1.00 . A A . 35 THR CB 1 1
2 1119 1 1 35 THR CG2 C -0.819 -8.336 -2.534 1.00 . A A . 35 THR CG2 1 1
2 1120 1 1 35 THR H H 0.536 -6.840 -0.657 1.00 . A A . 35 THR H 1 1
2 1121 1 1 35 THR HA H 0.691 -9.632 0.274 1.00 . A A . 35 THR HA 1 1
2 1122 1 1 35 THR HB H -1.517 -8.994 -0.633 1.00 . A A . 35 THR HB 1 1
2 1123 1 1 35 THR HG1 H 0.088 -11.005 -1.591 1.00 . A A . 35 THR HG1 1 1
2 1124 1 1 35 THR HG21 H -0.430 -7.353 -2.311 1.00 . A A . 35 THR HG21 1 1
2 1125 1 1 35 THR HG22 H -1.858 -8.255 -2.819 1.00 . A A . 35 THR HG22 1 1
2 1126 1 1 35 THR HG23 H -0.256 -8.770 -3.346 1.00 . A A . 35 THR HG23 1 1
2 1127 1 1 35 THR N N 0.682 -7.592 -0.045 1.00 . A A . 35 THR N 1 1
2 1128 1 1 35 THR O O 1.934 -8.563 -2.538 1.00 . A A . 35 THR O 1 1
2 1129 1 1 35 THR OG1 O -0.776 -10.597 -1.688 1.00 . A A . 35 THR OG1 1 1
2 1130 1 1 36 GLY C C 4.062 -12.038 -1.967 1.00 . A A . 36 GLY C 1 1
2 1131 1 1 36 GLY CA C 3.750 -10.554 -1.996 1.00 . A A . 36 GLY CA 1 1
2 1132 1 1 36 GLY H H 2.447 -10.705 -0.334 1.00 . A A . 36 GLY H 1 1
2 1133 1 1 36 GLY HA2 H 3.540 -10.261 -3.014 1.00 . A A . 36 GLY HA2 1 1
2 1134 1 1 36 GLY HA3 H 4.616 -10.010 -1.646 1.00 . A A . 36 GLY HA3 1 1
2 1135 1 1 36 GLY N N 2.613 -10.210 -1.164 1.00 . A A . 36 GLY N 1 1
2 1136 1 1 36 GLY O O 3.583 -12.762 -1.095 1.00 . A A . 36 GLY O 1 1
2 1137 1 1 37 SER C C 6.731 -14.082 -2.772 1.00 . A A . 37 SER C 1 1
2 1138 1 1 37 SER CA C 5.235 -13.899 -3.009 1.00 . A A . 37 SER CA 1 1
2 1139 1 1 37 SER CB C 4.851 -14.468 -4.376 1.00 . A A . 37 SER CB 1 1
2 1140 1 1 37 SER H H 5.215 -11.863 -3.592 1.00 . A A . 37 SER H 1 1
2 1141 1 1 37 SER HA H 4.693 -14.431 -2.241 1.00 . A A . 37 SER HA 1 1
2 1142 1 1 37 SER HB2 H 3.851 -14.148 -4.628 1.00 . A A . 37 SER HB2 1 1
2 1143 1 1 37 SER HB3 H 5.544 -14.106 -5.121 1.00 . A A . 37 SER HB3 1 1
2 1144 1 1 37 SER HG H 5.633 -16.182 -3.840 1.00 . A A . 37 SER HG 1 1
2 1145 1 1 37 SER N N 4.865 -12.491 -2.925 1.00 . A A . 37 SER N 1 1
2 1146 1 1 37 SER O O 7.530 -14.033 -3.706 1.00 . A A . 37 SER O 1 1
2 1147 1 1 37 SER OG O 4.888 -15.885 -4.367 1.00 . A A . 37 SER OG 1 1
2 1148 1 1 38 GLY C C 9.123 -13.239 -0.568 1.00 . A A . 38 GLY C 1 1
2 1149 1 1 38 GLY CA C 8.502 -14.482 -1.174 1.00 . A A . 38 GLY CA 1 1
2 1150 1 1 38 GLY H H 6.422 -14.323 -0.808 1.00 . A A . 38 GLY H 1 1
2 1151 1 1 38 GLY HA2 H 8.584 -15.294 -0.467 1.00 . A A . 38 GLY HA2 1 1
2 1152 1 1 38 GLY HA3 H 9.046 -14.742 -2.070 1.00 . A A . 38 GLY HA3 1 1
2 1153 1 1 38 GLY N N 7.103 -14.294 -1.513 1.00 . A A . 38 GLY N 1 1
2 1154 1 1 38 GLY O O 8.612 -12.128 -0.715 1.00 . A A . 38 GLY O 1 1
2 1155 1 1 39 PRO C C 11.628 -11.382 -0.232 1.00 . A A . 39 PRO C 1 1
2 1156 1 1 39 PRO CA C 10.968 -12.314 0.778 1.00 . A A . 39 PRO CA 1 1
2 1157 1 1 39 PRO CB C 12.029 -13.024 1.623 1.00 . A A . 39 PRO CB 1 1
2 1158 1 1 39 PRO CD C 10.918 -14.714 0.349 1.00 . A A . 39 PRO CD 1 1
2 1159 1 1 39 PRO CG C 12.246 -14.329 0.939 1.00 . A A . 39 PRO CG 1 1
2 1160 1 1 39 PRO HA H 10.316 -11.741 1.422 1.00 . A A . 39 PRO HA 1 1
2 1161 1 1 39 PRO HB2 H 12.933 -12.431 1.642 1.00 . A A . 39 PRO HB2 1 1
2 1162 1 1 39 PRO HB3 H 11.660 -13.162 2.628 1.00 . A A . 39 PRO HB3 1 1
2 1163 1 1 39 PRO HD2 H 11.057 -15.237 -0.585 1.00 . A A . 39 PRO HD2 1 1
2 1164 1 1 39 PRO HD3 H 10.358 -15.323 1.044 1.00 . A A . 39 PRO HD3 1 1
2 1165 1 1 39 PRO HG2 H 12.984 -14.217 0.160 1.00 . A A . 39 PRO HG2 1 1
2 1166 1 1 39 PRO HG3 H 12.566 -15.070 1.657 1.00 . A A . 39 PRO HG3 1 1
2 1167 1 1 39 PRO N N 10.252 -13.419 0.133 1.00 . A A . 39 PRO N 1 1
2 1168 1 1 39 PRO O O 12.639 -11.728 -0.842 1.00 . A A . 39 PRO O 1 1
2 1169 1 1 40 SER C C 12.281 -8.082 -0.606 1.00 . A A . 40 SER C 1 1
2 1170 1 1 40 SER CA C 11.579 -9.217 -1.344 1.00 . A A . 40 SER CA 1 1
2 1171 1 1 40 SER CB C 10.455 -8.655 -2.216 1.00 . A A . 40 SER CB 1 1
2 1172 1 1 40 SER H H 10.244 -9.980 0.111 1.00 . A A . 40 SER H 1 1
2 1173 1 1 40 SER HA H 12.297 -9.718 -1.976 1.00 . A A . 40 SER HA 1 1
2 1174 1 1 40 SER HB2 H 9.946 -9.468 -2.711 1.00 . A A . 40 SER HB2 1 1
2 1175 1 1 40 SER HB3 H 9.754 -8.117 -1.593 1.00 . A A . 40 SER HB3 1 1
2 1176 1 1 40 SER HG H 11.481 -7.082 -2.773 1.00 . A A . 40 SER HG 1 1
2 1177 1 1 40 SER N N 11.049 -10.198 -0.405 1.00 . A A . 40 SER N 1 1
2 1178 1 1 40 SER O O 11.694 -7.434 0.261 1.00 . A A . 40 SER O 1 1
2 1179 1 1 40 SER OG O 10.965 -7.770 -3.198 1.00 . A A . 40 SER OG 1 1
2 1180 1 1 41 SER C C 13.561 -5.473 -0.321 1.00 . A A . 41 SER C 1 1
2 1181 1 1 41 SER CA C 14.327 -6.793 -0.324 1.00 . A A . 41 SER CA 1 1
2 1182 1 1 41 SER CB C 15.663 -6.619 -1.048 1.00 . A A . 41 SER CB 1 1
2 1183 1 1 41 SER H H 13.954 -8.398 -1.653 1.00 . A A . 41 SER H 1 1
2 1184 1 1 41 SER HA H 14.517 -7.088 0.698 1.00 . A A . 41 SER HA 1 1
2 1185 1 1 41 SER HB2 H 16.089 -7.590 -1.250 1.00 . A A . 41 SER HB2 1 1
2 1186 1 1 41 SER HB3 H 15.499 -6.097 -1.980 1.00 . A A . 41 SER HB3 1 1
2 1187 1 1 41 SER HG H 16.359 -5.978 0.667 1.00 . A A . 41 SER HG 1 1
2 1188 1 1 41 SER N N 13.542 -7.847 -0.955 1.00 . A A . 41 SER N 1 1
2 1189 1 1 41 SER O O 13.528 -4.759 -1.322 1.00 . A A . 41 SER O 1 1
2 1190 1 1 41 SER OG O 16.576 -5.873 -0.262 1.00 . A A . 41 SER OG 1 1
2 1191 1 1 42 GLY C C 11.921 -3.538 2.369 1.00 . A A . 42 GLY C 1 1
2 1192 1 1 42 GLY CA C 12.189 -3.923 0.928 1.00 . A A . 42 GLY CA 1 1
2 1193 1 1 42 GLY H H 13.007 -5.763 1.581 1.00 . A A . 42 GLY H 1 1
2 1194 1 1 42 GLY HA2 H 12.743 -3.128 0.451 1.00 . A A . 42 GLY HA2 1 1
2 1195 1 1 42 GLY HA3 H 11.244 -4.046 0.419 1.00 . A A . 42 GLY HA3 1 1
2 1196 1 1 42 GLY N N 12.946 -5.155 0.814 1.00 . A A . 42 GLY N 1 1
2 1197 1 1 42 GLY O O 12.177 -4.344 3.262 1.00 . A A . 42 GLY O 1 1
2 1198 2 2 1 ZN ZN ZN -2.024 -0.374 3.338 1.00 . B A . 201 ZN ZN 1 1
3 1199 1 1 1 GLY C C -5.844 18.910 20.887 1.00 . A A . 1 GLY C 1 1
3 1200 1 1 1 GLY CA C -5.922 18.174 22.209 1.00 . A A . 1 GLY CA 1 1
3 1201 1 1 1 GLY H1 H -7.453 18.698 23.574 1.00 . A A . 1 GLY H1 1 1
3 1202 1 1 1 GLY HA2 H -5.250 18.644 22.912 1.00 . A A . 1 GLY HA2 1 1
3 1203 1 1 1 GLY HA3 H -5.608 17.151 22.057 1.00 . A A . 1 GLY HA3 1 1
3 1204 1 1 1 GLY N N -7.261 18.175 22.767 1.00 . A A . 1 GLY N 1 1
3 1205 1 1 1 GLY O O -6.631 19.821 20.629 1.00 . A A . 1 GLY O 1 1
3 1206 1 1 2 SER C C -4.382 18.113 17.678 1.00 . A A . 2 SER C 1 1
3 1207 1 1 2 SER CA C -4.710 19.151 18.747 1.00 . A A . 2 SER CA 1 1
3 1208 1 1 2 SER CB C -3.595 20.197 18.816 1.00 . A A . 2 SER CB 1 1
3 1209 1 1 2 SER H H -4.294 17.786 20.311 1.00 . A A . 2 SER H 1 1
3 1210 1 1 2 SER HA H -5.636 19.641 18.485 1.00 . A A . 2 SER HA 1 1
3 1211 1 1 2 SER HB2 H -3.692 20.878 17.985 1.00 . A A . 2 SER HB2 1 1
3 1212 1 1 2 SER HB3 H -3.678 20.746 19.743 1.00 . A A . 2 SER HB3 1 1
3 1213 1 1 2 SER HG H -1.735 20.113 18.208 1.00 . A A . 2 SER HG 1 1
3 1214 1 1 2 SER N N -4.891 18.518 20.047 1.00 . A A . 2 SER N 1 1
3 1215 1 1 2 SER O O -3.366 17.423 17.757 1.00 . A A . 2 SER O 1 1
3 1216 1 1 2 SER OG O -2.318 19.586 18.759 1.00 . A A . 2 SER OG 1 1
3 1217 1 1 3 SER C C -3.781 17.360 14.819 1.00 . A A . 3 SER C 1 1
3 1218 1 1 3 SER CA C -5.058 17.052 15.594 1.00 . A A . 3 SER CA 1 1
3 1219 1 1 3 SER CB C -6.260 17.071 14.648 1.00 . A A . 3 SER CB 1 1
3 1220 1 1 3 SER H H -6.043 18.586 16.670 1.00 . A A . 3 SER H 1 1
3 1221 1 1 3 SER HA H -4.971 16.068 16.031 1.00 . A A . 3 SER HA 1 1
3 1222 1 1 3 SER HB2 H -7.171 17.094 15.227 1.00 . A A . 3 SER HB2 1 1
3 1223 1 1 3 SER HB3 H -6.209 17.952 14.023 1.00 . A A . 3 SER HB3 1 1
3 1224 1 1 3 SER HG H -6.823 16.091 13.048 1.00 . A A . 3 SER HG 1 1
3 1225 1 1 3 SER N N -5.252 18.008 16.678 1.00 . A A . 3 SER N 1 1
3 1226 1 1 3 SER O O -2.874 16.533 14.740 1.00 . A A . 3 SER O 1 1
3 1227 1 1 3 SER OG O -6.275 15.923 13.818 1.00 . A A . 3 SER OG 1 1
3 1228 1 1 4 GLY C C -2.607 18.486 12.045 1.00 . A A . 4 GLY C 1 1
3 1229 1 1 4 GLY CA C -2.549 18.957 13.485 1.00 . A A . 4 GLY CA 1 1
3 1230 1 1 4 GLY H H -4.472 19.178 14.343 1.00 . A A . 4 GLY H 1 1
3 1231 1 1 4 GLY HA2 H -2.474 20.034 13.498 1.00 . A A . 4 GLY HA2 1 1
3 1232 1 1 4 GLY HA3 H -1.669 18.539 13.953 1.00 . A A . 4 GLY HA3 1 1
3 1233 1 1 4 GLY N N -3.718 18.559 14.247 1.00 . A A . 4 GLY N 1 1
3 1234 1 1 4 GLY O O -2.047 17.444 11.703 1.00 . A A . 4 GLY O 1 1
3 1235 1 1 5 SER C C -2.141 18.266 9.264 1.00 . A A . 5 SER C 1 1
3 1236 1 1 5 SER CA C -3.422 18.906 9.791 1.00 . A A . 5 SER CA 1 1
3 1237 1 1 5 SER CB C -3.761 20.149 8.967 1.00 . A A . 5 SER CB 1 1
3 1238 1 1 5 SER H H -3.712 20.071 11.534 1.00 . A A . 5 SER H 1 1
3 1239 1 1 5 SER HA H -4.229 18.194 9.700 1.00 . A A . 5 SER HA 1 1
3 1240 1 1 5 SER HB2 H -4.623 20.638 9.395 1.00 . A A . 5 SER HB2 1 1
3 1241 1 1 5 SER HB3 H -2.919 20.827 8.981 1.00 . A A . 5 SER HB3 1 1
3 1242 1 1 5 SER HG H -3.423 20.242 7.039 1.00 . A A . 5 SER HG 1 1
3 1243 1 1 5 SER N N -3.288 19.253 11.200 1.00 . A A . 5 SER N 1 1
3 1244 1 1 5 SER O O -1.043 18.579 9.725 1.00 . A A . 5 SER O 1 1
3 1245 1 1 5 SER OG O -4.050 19.808 7.622 1.00 . A A . 5 SER OG 1 1
3 1246 1 1 6 SER C C -0.924 17.129 6.266 1.00 . A A . 6 SER C 1 1
3 1247 1 1 6 SER CA C -1.145 16.682 7.708 1.00 . A A . 6 SER CA 1 1
3 1248 1 1 6 SER CB C -1.353 15.167 7.757 1.00 . A A . 6 SER CB 1 1
3 1249 1 1 6 SER H H -3.191 17.162 7.970 1.00 . A A . 6 SER H 1 1
3 1250 1 1 6 SER HA H -0.272 16.936 8.289 1.00 . A A . 6 SER HA 1 1
3 1251 1 1 6 SER HB2 H -2.309 14.922 7.319 1.00 . A A . 6 SER HB2 1 1
3 1252 1 1 6 SER HB3 H -0.566 14.680 7.199 1.00 . A A . 6 SER HB3 1 1
3 1253 1 1 6 SER HG H -1.933 15.209 9.628 1.00 . A A . 6 SER HG 1 1
3 1254 1 1 6 SER N N -2.289 17.369 8.295 1.00 . A A . 6 SER N 1 1
3 1255 1 1 6 SER O O 0.187 17.486 5.878 1.00 . A A . 6 SER O 1 1
3 1256 1 1 6 SER OG O -1.327 14.692 9.092 1.00 . A A . 6 SER OG 1 1
3 1257 1 1 7 GLY C C -2.257 16.394 3.129 1.00 . A A . 7 GLY C 1 1
3 1258 1 1 7 GLY CA C -1.897 17.513 4.086 1.00 . A A . 7 GLY CA 1 1
3 1259 1 1 7 GLY H H -2.855 16.814 5.840 1.00 . A A . 7 GLY H 1 1
3 1260 1 1 7 GLY HA2 H -2.564 18.345 3.917 1.00 . A A . 7 GLY HA2 1 1
3 1261 1 1 7 GLY HA3 H -0.884 17.831 3.885 1.00 . A A . 7 GLY HA3 1 1
3 1262 1 1 7 GLY N N -1.994 17.108 5.476 1.00 . A A . 7 GLY N 1 1
3 1263 1 1 7 GLY O O -1.619 15.341 3.126 1.00 . A A . 7 GLY O 1 1
3 1264 1 1 8 GLY C C -5.078 15.047 1.690 1.00 . A A . 8 GLY C 1 1
3 1265 1 1 8 GLY CA C -3.711 15.612 1.362 1.00 . A A . 8 GLY CA 1 1
3 1266 1 1 8 GLY H H -3.755 17.478 2.362 1.00 . A A . 8 GLY H 1 1
3 1267 1 1 8 GLY HA2 H -3.742 16.054 0.377 1.00 . A A . 8 GLY HA2 1 1
3 1268 1 1 8 GLY HA3 H -2.992 14.806 1.361 1.00 . A A . 8 GLY HA3 1 1
3 1269 1 1 8 GLY N N -3.284 16.620 2.315 1.00 . A A . 8 GLY N 1 1
3 1270 1 1 8 GLY O O -5.290 14.510 2.776 1.00 . A A . 8 GLY O 1 1
3 1271 1 1 9 GLU C C -7.357 13.166 1.203 1.00 . A A . 9 GLU C 1 1
3 1272 1 1 9 GLU CA C -7.365 14.670 0.945 1.00 . A A . 9 GLU CA 1 1
3 1273 1 1 9 GLU CB C -8.230 14.984 -0.277 1.00 . A A . 9 GLU CB 1 1
3 1274 1 1 9 GLU CD C -9.408 17.038 0.605 1.00 . A A . 9 GLU CD 1 1
3 1275 1 1 9 GLU CG C -8.499 16.468 -0.467 1.00 . A A . 9 GLU CG 1 1
3 1276 1 1 9 GLU H H -5.779 15.609 -0.097 1.00 . A A . 9 GLU H 1 1
3 1277 1 1 9 GLU HA H -7.781 15.168 1.807 1.00 . A A . 9 GLU HA 1 1
3 1278 1 1 9 GLU HB2 H -7.733 14.613 -1.161 1.00 . A A . 9 GLU HB2 1 1
3 1279 1 1 9 GLU HB3 H -9.179 14.479 -0.170 1.00 . A A . 9 GLU HB3 1 1
3 1280 1 1 9 GLU HG2 H -7.559 16.998 -0.438 1.00 . A A . 9 GLU HG2 1 1
3 1281 1 1 9 GLU HG3 H -8.965 16.616 -1.430 1.00 . A A . 9 GLU HG3 1 1
3 1282 1 1 9 GLU N N -6.009 15.171 0.748 1.00 . A A . 9 GLU N 1 1
3 1283 1 1 9 GLU O O -8.034 12.675 2.106 1.00 . A A . 9 GLU O 1 1
3 1284 1 1 9 GLU OE1 O -10.615 16.716 0.591 1.00 . A A . 9 GLU OE1 1 1
3 1285 1 1 9 GLU OE2 O -8.913 17.806 1.456 1.00 . A A . 9 GLU OE2 1 1
3 1286 1 1 10 LYS C C -7.839 10.385 0.902 1.00 . A A . 10 LYS C 1 1
3 1287 1 1 10 LYS CA C -6.486 10.990 0.542 1.00 . A A . 10 LYS CA 1 1
3 1288 1 1 10 LYS CB C -5.453 10.630 1.612 1.00 . A A . 10 LYS CB 1 1
3 1289 1 1 10 LYS CD C -3.221 11.274 2.567 1.00 . A A . 10 LYS CD 1 1
3 1290 1 1 10 LYS CE C -3.580 12.533 3.343 1.00 . A A . 10 LYS CE 1 1
3 1291 1 1 10 LYS CG C -4.056 11.141 1.305 1.00 . A A . 10 LYS CG 1 1
3 1292 1 1 10 LYS H H -6.068 12.887 -0.300 1.00 . A A . 10 LYS H 1 1
3 1293 1 1 10 LYS HA H -6.166 10.586 -0.407 1.00 . A A . 10 LYS HA 1 1
3 1294 1 1 10 LYS HB2 H -5.769 11.050 2.556 1.00 . A A . 10 LYS HB2 1 1
3 1295 1 1 10 LYS HB3 H -5.408 9.554 1.703 1.00 . A A . 10 LYS HB3 1 1
3 1296 1 1 10 LYS HD2 H -3.397 10.415 3.197 1.00 . A A . 10 LYS HD2 1 1
3 1297 1 1 10 LYS HD3 H -2.176 11.315 2.295 1.00 . A A . 10 LYS HD3 1 1
3 1298 1 1 10 LYS HE2 H -3.360 13.393 2.729 1.00 . A A . 10 LYS HE2 1 1
3 1299 1 1 10 LYS HE3 H -4.637 12.512 3.567 1.00 . A A . 10 LYS HE3 1 1
3 1300 1 1 10 LYS HG2 H -3.568 10.448 0.635 1.00 . A A . 10 LYS HG2 1 1
3 1301 1 1 10 LYS HG3 H -4.133 12.109 0.831 1.00 . A A . 10 LYS HG3 1 1
3 1302 1 1 10 LYS HZ1 H -3.399 13.090 5.348 1.00 . A A . 10 LYS HZ1 1 1
3 1303 1 1 10 LYS HZ2 H -1.957 13.205 4.471 1.00 . A A . 10 LYS HZ2 1 1
3 1304 1 1 10 LYS HZ3 H -2.539 11.690 4.945 1.00 . A A . 10 LYS HZ3 1 1
3 1305 1 1 10 LYS N N -6.585 12.438 0.402 1.00 . A A . 10 LYS N 1 1
3 1306 1 1 10 LYS NZ N -2.816 12.637 4.616 1.00 . A A . 10 LYS NZ 1 1
3 1307 1 1 10 LYS O O -7.973 9.634 1.868 1.00 . A A . 10 LYS O 1 1
3 1308 1 1 11 PRO C C -10.351 8.726 0.023 1.00 . A A . 11 PRO C 1 1
3 1309 1 1 11 PRO CA C -10.228 10.216 0.323 1.00 . A A . 11 PRO CA 1 1
3 1310 1 1 11 PRO CB C -11.067 11.031 -0.665 1.00 . A A . 11 PRO CB 1 1
3 1311 1 1 11 PRO CD C -8.782 11.608 -1.062 1.00 . A A . 11 PRO CD 1 1
3 1312 1 1 11 PRO CG C -10.112 11.425 -1.738 1.00 . A A . 11 PRO CG 1 1
3 1313 1 1 11 PRO HA H -10.568 10.408 1.330 1.00 . A A . 11 PRO HA 1 1
3 1314 1 1 11 PRO HB2 H -11.868 10.417 -1.053 1.00 . A A . 11 PRO HB2 1 1
3 1315 1 1 11 PRO HB3 H -11.478 11.896 -0.166 1.00 . A A . 11 PRO HB3 1 1
3 1316 1 1 11 PRO HD2 H -7.979 11.306 -1.718 1.00 . A A . 11 PRO HD2 1 1
3 1317 1 1 11 PRO HD3 H -8.653 12.636 -0.754 1.00 . A A . 11 PRO HD3 1 1
3 1318 1 1 11 PRO HG2 H -10.051 10.643 -2.480 1.00 . A A . 11 PRO HG2 1 1
3 1319 1 1 11 PRO HG3 H -10.432 12.351 -2.192 1.00 . A A . 11 PRO HG3 1 1
3 1320 1 1 11 PRO N N -8.868 10.718 0.108 1.00 . A A . 11 PRO N 1 1
3 1321 1 1 11 PRO O O -11.439 8.155 0.098 1.00 . A A . 11 PRO O 1 1
3 1322 1 1 12 TYR C C -8.354 5.910 0.373 1.00 . A A . 12 TYR C 1 1
3 1323 1 1 12 TYR CA C -9.211 6.677 -0.629 1.00 . A A . 12 TYR CA 1 1
3 1324 1 1 12 TYR CB C -8.684 6.452 -2.047 1.00 . A A . 12 TYR CB 1 1
3 1325 1 1 12 TYR CD1 C -9.458 8.423 -3.422 1.00 . A A . 12 TYR CD1 1 1
3 1326 1 1 12 TYR CD2 C -10.463 6.302 -3.833 1.00 . A A . 12 TYR CD2 1 1
3 1327 1 1 12 TYR CE1 C -10.248 8.993 -4.401 1.00 . A A . 12 TYR CE1 1 1
3 1328 1 1 12 TYR CE2 C -11.256 6.862 -4.815 1.00 . A A . 12 TYR CE2 1 1
3 1329 1 1 12 TYR CG C -9.551 7.070 -3.121 1.00 . A A . 12 TYR CG 1 1
3 1330 1 1 12 TYR CZ C -11.145 8.208 -5.096 1.00 . A A . 12 TYR CZ 1 1
3 1331 1 1 12 TYR H H -8.392 8.610 -0.358 1.00 . A A . 12 TYR H 1 1
3 1332 1 1 12 TYR HA H -10.226 6.312 -0.571 1.00 . A A . 12 TYR HA 1 1
3 1333 1 1 12 TYR HB2 H -7.698 6.882 -2.129 1.00 . A A . 12 TYR HB2 1 1
3 1334 1 1 12 TYR HB3 H -8.626 5.390 -2.237 1.00 . A A . 12 TYR HB3 1 1
3 1335 1 1 12 TYR HD1 H -8.754 9.036 -2.876 1.00 . A A . 12 TYR HD1 1 1
3 1336 1 1 12 TYR HD2 H -10.547 5.248 -3.610 1.00 . A A . 12 TYR HD2 1 1
3 1337 1 1 12 TYR HE1 H -10.162 10.047 -4.622 1.00 . A A . 12 TYR HE1 1 1
3 1338 1 1 12 TYR HE2 H -11.959 6.248 -5.359 1.00 . A A . 12 TYR HE2 1 1
3 1339 1 1 12 TYR HH H -11.396 9.335 -6.633 1.00 . A A . 12 TYR HH 1 1
3 1340 1 1 12 TYR N N -9.229 8.101 -0.316 1.00 . A A . 12 TYR N 1 1
3 1341 1 1 12 TYR O O -7.162 5.681 0.162 1.00 . A A . 12 TYR O 1 1
3 1342 1 1 12 TYR OH O -11.934 8.771 -6.072 1.00 . A A . 12 TYR OH 1 1
3 1343 1 1 13 PRO C C -7.925 3.336 2.112 1.00 . A A . 13 PRO C 1 1
3 1344 1 1 13 PRO CA C -8.287 4.752 2.547 1.00 . A A . 13 PRO CA 1 1
3 1345 1 1 13 PRO CB C -9.315 4.717 3.681 1.00 . A A . 13 PRO CB 1 1
3 1346 1 1 13 PRO CD C -10.392 5.738 1.807 1.00 . A A . 13 PRO CD 1 1
3 1347 1 1 13 PRO CG C -10.633 4.858 3.002 1.00 . A A . 13 PRO CG 1 1
3 1348 1 1 13 PRO HA H -7.397 5.263 2.881 1.00 . A A . 13 PRO HA 1 1
3 1349 1 1 13 PRO HB2 H -9.240 3.777 4.209 1.00 . A A . 13 PRO HB2 1 1
3 1350 1 1 13 PRO HB3 H -9.132 5.534 4.362 1.00 . A A . 13 PRO HB3 1 1
3 1351 1 1 13 PRO HD2 H -11.026 5.441 0.985 1.00 . A A . 13 PRO HD2 1 1
3 1352 1 1 13 PRO HD3 H -10.561 6.774 2.061 1.00 . A A . 13 PRO HD3 1 1
3 1353 1 1 13 PRO HG2 H -10.990 3.889 2.688 1.00 . A A . 13 PRO HG2 1 1
3 1354 1 1 13 PRO HG3 H -11.343 5.322 3.671 1.00 . A A . 13 PRO HG3 1 1
3 1355 1 1 13 PRO N N -8.973 5.501 1.490 1.00 . A A . 13 PRO N 1 1
3 1356 1 1 13 PRO O O -8.658 2.702 1.352 1.00 . A A . 13 PRO O 1 1
3 1357 1 1 14 CYS C C -7.227 0.444 2.899 1.00 . A A . 14 CYS C 1 1
3 1358 1 1 14 CYS CA C -6.332 1.502 2.262 1.00 . A A . 14 CYS CA 1 1
3 1359 1 1 14 CYS CB C -4.885 1.306 2.721 1.00 . A A . 14 CYS CB 1 1
3 1360 1 1 14 CYS H H -6.249 3.397 3.201 1.00 . A A . 14 CYS H 1 1
3 1361 1 1 14 CYS HA H -6.377 1.396 1.188 1.00 . A A . 14 CYS HA 1 1
3 1362 1 1 14 CYS HB2 H -4.238 1.931 2.123 1.00 . A A . 14 CYS HB2 1 1
3 1363 1 1 14 CYS HB3 H -4.802 1.596 3.757 1.00 . A A . 14 CYS HB3 1 1
3 1364 1 1 14 CYS N N -6.791 2.844 2.599 1.00 . A A . 14 CYS N 1 1
3 1365 1 1 14 CYS O O -7.971 0.729 3.837 1.00 . A A . 14 CYS O 1 1
3 1366 1 1 14 CYS SG S -4.285 -0.408 2.574 1.00 . A A . 14 CYS SG 1 1
3 1367 1 1 15 GLU C C -7.131 -2.761 3.834 1.00 . A A . 15 GLU C 1 1
3 1368 1 1 15 GLU CA C -7.954 -1.879 2.900 1.00 . A A . 15 GLU CA 1 1
3 1369 1 1 15 GLU CB C -8.512 -2.718 1.748 1.00 . A A . 15 GLU CB 1 1
3 1370 1 1 15 GLU CD C -10.641 -3.818 2.548 1.00 . A A . 15 GLU CD 1 1
3 1371 1 1 15 GLU CG C -9.177 -4.007 2.201 1.00 . A A . 15 GLU CG 1 1
3 1372 1 1 15 GLU H H -6.538 -0.944 1.634 1.00 . A A . 15 GLU H 1 1
3 1373 1 1 15 GLU HA H -8.776 -1.455 3.456 1.00 . A A . 15 GLU HA 1 1
3 1374 1 1 15 GLU HB2 H -9.242 -2.130 1.211 1.00 . A A . 15 GLU HB2 1 1
3 1375 1 1 15 GLU HB3 H -7.704 -2.971 1.079 1.00 . A A . 15 GLU HB3 1 1
3 1376 1 1 15 GLU HG2 H -9.102 -4.734 1.407 1.00 . A A . 15 GLU HG2 1 1
3 1377 1 1 15 GLU HG3 H -8.660 -4.376 3.075 1.00 . A A . 15 GLU HG3 1 1
3 1378 1 1 15 GLU N N -7.150 -0.778 2.381 1.00 . A A . 15 GLU N 1 1
3 1379 1 1 15 GLU O O -7.629 -3.236 4.855 1.00 . A A . 15 GLU O 1 1
3 1380 1 1 15 GLU OE1 O -11.481 -3.867 1.625 1.00 . A A . 15 GLU OE1 1 1
3 1381 1 1 15 GLU OE2 O -10.947 -3.622 3.743 1.00 . A A . 15 GLU OE2 1 1
3 1382 1 1 16 ILE C C -4.725 -3.166 5.646 1.00 . A A . 16 ILE C 1 1
3 1383 1 1 16 ILE CA C -4.978 -3.801 4.282 1.00 . A A . 16 ILE CA 1 1
3 1384 1 1 16 ILE CB C -3.628 -4.027 3.575 1.00 . A A . 16 ILE CB 1 1
3 1385 1 1 16 ILE CD1 C -4.044 -3.774 1.077 1.00 . A A . 16 ILE CD1 1 1
3 1386 1 1 16 ILE CG1 C -3.842 -4.729 2.233 1.00 . A A . 16 ILE CG1 1 1
3 1387 1 1 16 ILE CG2 C -2.696 -4.840 4.461 1.00 . A A . 16 ILE CG2 1 1
3 1388 1 1 16 ILE H H -5.531 -2.571 2.652 1.00 . A A . 16 ILE H 1 1
3 1389 1 1 16 ILE HA H -5.451 -4.761 4.427 1.00 . A A . 16 ILE HA 1 1
3 1390 1 1 16 ILE HB H -3.172 -3.064 3.402 1.00 . A A . 16 ILE HB 1 1
3 1391 1 1 16 ILE HD11 H -3.257 -3.917 0.350 1.00 . A A . 16 ILE HD11 1 1
3 1392 1 1 16 ILE HD12 H -5.000 -3.966 0.613 1.00 . A A . 16 ILE HD12 1 1
3 1393 1 1 16 ILE HD13 H -4.017 -2.758 1.440 1.00 . A A . 16 ILE HD13 1 1
3 1394 1 1 16 ILE HG12 H -2.981 -5.339 2.011 1.00 . A A . 16 ILE HG12 1 1
3 1395 1 1 16 ILE HG13 H -4.718 -5.359 2.300 1.00 . A A . 16 ILE HG13 1 1
3 1396 1 1 16 ILE HG21 H -2.203 -5.596 3.868 1.00 . A A . 16 ILE HG21 1 1
3 1397 1 1 16 ILE HG22 H -1.955 -4.187 4.898 1.00 . A A . 16 ILE HG22 1 1
3 1398 1 1 16 ILE HG23 H -3.267 -5.314 5.246 1.00 . A A . 16 ILE HG23 1 1
3 1399 1 1 16 ILE N N -5.870 -2.976 3.476 1.00 . A A . 16 ILE N 1 1
3 1400 1 1 16 ILE O O -5.218 -3.645 6.667 1.00 . A A . 16 ILE O 1 1
3 1401 1 1 17 CYS C C -4.611 -0.232 7.131 1.00 . A A . 17 CYS C 1 1
3 1402 1 1 17 CYS CA C -3.635 -1.381 6.891 1.00 . A A . 17 CYS CA 1 1
3 1403 1 1 17 CYS CB C -2.203 -0.846 6.844 1.00 . A A . 17 CYS CB 1 1
3 1404 1 1 17 CYS H H -3.589 -1.749 4.807 1.00 . A A . 17 CYS H 1 1
3 1405 1 1 17 CYS HA H -3.721 -2.085 7.705 1.00 . A A . 17 CYS HA 1 1
3 1406 1 1 17 CYS HB2 H -1.992 -0.321 7.764 1.00 . A A . 17 CYS HB2 1 1
3 1407 1 1 17 CYS HB3 H -1.520 -1.677 6.746 1.00 . A A . 17 CYS HB3 1 1
3 1408 1 1 17 CYS N N -3.954 -2.084 5.654 1.00 . A A . 17 CYS N 1 1
3 1409 1 1 17 CYS O O -5.153 -0.082 8.225 1.00 . A A . 17 CYS O 1 1
3 1410 1 1 17 CYS SG S -1.882 0.302 5.467 1.00 . A A . 17 CYS SG 1 1
3 1411 1 1 18 GLY C C -5.168 2.974 5.624 1.00 . A A . 18 GLY C 1 1
3 1412 1 1 18 GLY CA C -5.739 1.701 6.216 1.00 . A A . 18 GLY CA 1 1
3 1413 1 1 18 GLY H H -4.369 0.409 5.249 1.00 . A A . 18 GLY H 1 1
3 1414 1 1 18 GLY HA2 H -6.660 1.460 5.706 1.00 . A A . 18 GLY HA2 1 1
3 1415 1 1 18 GLY HA3 H -5.953 1.869 7.262 1.00 . A A . 18 GLY HA3 1 1
3 1416 1 1 18 GLY N N -4.830 0.577 6.098 1.00 . A A . 18 GLY N 1 1
3 1417 1 1 18 GLY O O -5.911 3.869 5.221 1.00 . A A . 18 GLY O 1 1
3 1418 1 1 19 THR C C -3.882 4.743 3.781 1.00 . A A . 19 THR C 1 1
3 1419 1 1 19 THR CA C -3.171 4.232 5.028 1.00 . A A . 19 THR CA 1 1
3 1420 1 1 19 THR CB C -1.702 3.927 4.679 1.00 . A A . 19 THR CB 1 1
3 1421 1 1 19 THR CG2 C -1.094 5.058 3.862 1.00 . A A . 19 THR CG2 1 1
3 1422 1 1 19 THR H H -3.304 2.312 5.909 1.00 . A A . 19 THR H 1 1
3 1423 1 1 19 THR HA H -3.187 5.005 5.783 1.00 . A A . 19 THR HA 1 1
3 1424 1 1 19 THR HB H -1.667 3.020 4.093 1.00 . A A . 19 THR HB 1 1
3 1425 1 1 19 THR HG1 H -1.216 2.921 6.304 1.00 . A A . 19 THR HG1 1 1
3 1426 1 1 19 THR HG21 H -0.063 4.828 3.642 1.00 . A A . 19 THR HG21 1 1
3 1427 1 1 19 THR HG22 H -1.146 5.977 4.426 1.00 . A A . 19 THR HG22 1 1
3 1428 1 1 19 THR HG23 H -1.644 5.170 2.939 1.00 . A A . 19 THR HG23 1 1
3 1429 1 1 19 THR N N -3.842 3.058 5.572 1.00 . A A . 19 THR N 1 1
3 1430 1 1 19 THR O O -4.039 4.013 2.801 1.00 . A A . 19 THR O 1 1
3 1431 1 1 19 THR OG1 O -0.943 3.737 5.878 1.00 . A A . 19 THR OG1 1 1
3 1432 1 1 20 ARG C C -4.013 7.157 1.676 1.00 . A A . 20 ARG C 1 1
3 1433 1 1 20 ARG CA C -5.006 6.608 2.695 1.00 . A A . 20 ARG CA 1 1
3 1434 1 1 20 ARG CB C -5.927 7.729 3.181 1.00 . A A . 20 ARG CB 1 1
3 1435 1 1 20 ARG CD C -7.146 8.565 5.213 1.00 . A A . 20 ARG CD 1 1
3 1436 1 1 20 ARG CG C -6.770 7.346 4.386 1.00 . A A . 20 ARG CG 1 1
3 1437 1 1 20 ARG CZ C -9.062 9.371 6.527 1.00 . A A . 20 ARG CZ 1 1
3 1438 1 1 20 ARG H H -4.156 6.531 4.632 1.00 . A A . 20 ARG H 1 1
3 1439 1 1 20 ARG HA H -5.604 5.843 2.222 1.00 . A A . 20 ARG HA 1 1
3 1440 1 1 20 ARG HB2 H -5.324 8.584 3.448 1.00 . A A . 20 ARG HB2 1 1
3 1441 1 1 20 ARG HB3 H -6.593 8.005 2.377 1.00 . A A . 20 ARG HB3 1 1
3 1442 1 1 20 ARG HD2 H -6.377 8.734 5.952 1.00 . A A . 20 ARG HD2 1 1
3 1443 1 1 20 ARG HD3 H -7.210 9.422 4.558 1.00 . A A . 20 ARG HD3 1 1
3 1444 1 1 20 ARG HE H -8.832 7.500 5.876 1.00 . A A . 20 ARG HE 1 1
3 1445 1 1 20 ARG HG2 H -7.674 6.864 4.044 1.00 . A A . 20 ARG HG2 1 1
3 1446 1 1 20 ARG HG3 H -6.207 6.662 5.004 1.00 . A A . 20 ARG HG3 1 1
3 1447 1 1 20 ARG HH11 H -7.662 10.770 6.118 1.00 . A A . 20 ARG HH11 1 1
3 1448 1 1 20 ARG HH12 H -9.018 11.325 7.043 1.00 . A A . 20 ARG HH12 1 1
3 1449 1 1 20 ARG HH21 H -10.622 8.218 7.094 1.00 . A A . 20 ARG HH21 1 1
3 1450 1 1 20 ARG HH22 H -10.701 9.872 7.599 1.00 . A A . 20 ARG HH22 1 1
3 1451 1 1 20 ARG N N -4.311 6.000 3.823 1.00 . A A . 20 ARG N 1 1
3 1452 1 1 20 ARG NE N -8.427 8.391 5.893 1.00 . A A . 20 ARG NE 1 1
3 1453 1 1 20 ARG NH1 N -8.537 10.588 6.567 1.00 . A A . 20 ARG NH1 1 1
3 1454 1 1 20 ARG NH2 N -10.224 9.135 7.122 1.00 . A A . 20 ARG NH2 1 1
3 1455 1 1 20 ARG O O -2.824 7.297 1.964 1.00 . A A . 20 ARG O 1 1
3 1456 1 1 21 PHE C C -4.393 9.092 -1.359 1.00 . A A . 21 PHE C 1 1
3 1457 1 1 21 PHE CA C -3.664 8.000 -0.581 1.00 . A A . 21 PHE CA 1 1
3 1458 1 1 21 PHE CB C -3.237 6.879 -1.532 1.00 . A A . 21 PHE CB 1 1
3 1459 1 1 21 PHE CD1 C -2.611 5.021 0.034 1.00 . A A . 21 PHE CD1 1 1
3 1460 1 1 21 PHE CD2 C -0.907 5.966 -1.340 1.00 . A A . 21 PHE CD2 1 1
3 1461 1 1 21 PHE CE1 C -1.688 4.154 0.586 1.00 . A A . 21 PHE CE1 1 1
3 1462 1 1 21 PHE CE2 C 0.020 5.101 -0.792 1.00 . A A . 21 PHE CE2 1 1
3 1463 1 1 21 PHE CG C -2.231 5.937 -0.934 1.00 . A A . 21 PHE CG 1 1
3 1464 1 1 21 PHE CZ C -0.371 4.192 0.172 1.00 . A A . 21 PHE CZ 1 1
3 1465 1 1 21 PHE H H -5.464 7.334 0.312 1.00 . A A . 21 PHE H 1 1
3 1466 1 1 21 PHE HA H -2.785 8.426 -0.123 1.00 . A A . 21 PHE HA 1 1
3 1467 1 1 21 PHE HB2 H -4.106 6.303 -1.811 1.00 . A A . 21 PHE HB2 1 1
3 1468 1 1 21 PHE HB3 H -2.799 7.316 -2.417 1.00 . A A . 21 PHE HB3 1 1
3 1469 1 1 21 PHE HD1 H -3.641 4.989 0.359 1.00 . A A . 21 PHE HD1 1 1
3 1470 1 1 21 PHE HD2 H -0.600 6.677 -2.095 1.00 . A A . 21 PHE HD2 1 1
3 1471 1 1 21 PHE HE1 H -1.996 3.444 1.340 1.00 . A A . 21 PHE HE1 1 1
3 1472 1 1 21 PHE HE2 H 1.049 5.134 -1.119 1.00 . A A . 21 PHE HE2 1 1
3 1473 1 1 21 PHE HZ H 0.352 3.516 0.602 1.00 . A A . 21 PHE HZ 1 1
3 1474 1 1 21 PHE N N -4.508 7.467 0.482 1.00 . A A . 21 PHE N 1 1
3 1475 1 1 21 PHE O O -5.557 8.935 -1.727 1.00 . A A . 21 PHE O 1 1
3 1476 1 1 22 ARG C C -5.168 10.821 -3.474 1.00 . A A . 22 ARG C 1 1
3 1477 1 1 22 ARG CA C -4.279 11.317 -2.337 1.00 . A A . 22 ARG CA 1 1
3 1478 1 1 22 ARG CB C -3.175 12.217 -2.895 1.00 . A A . 22 ARG CB 1 1
3 1479 1 1 22 ARG CD C -1.272 12.482 -4.515 1.00 . A A . 22 ARG CD 1 1
3 1480 1 1 22 ARG CG C -2.245 11.510 -3.867 1.00 . A A . 22 ARG CG 1 1
3 1481 1 1 22 ARG CZ C 0.976 11.505 -4.323 1.00 . A A . 22 ARG CZ 1 1
3 1482 1 1 22 ARG H H -2.774 10.264 -1.286 1.00 . A A . 22 ARG H 1 1
3 1483 1 1 22 ARG HA H -4.883 11.888 -1.647 1.00 . A A . 22 ARG HA 1 1
3 1484 1 1 22 ARG HB2 H -3.631 13.051 -3.409 1.00 . A A . 22 ARG HB2 1 1
3 1485 1 1 22 ARG HB3 H -2.584 12.592 -2.073 1.00 . A A . 22 ARG HB3 1 1
3 1486 1 1 22 ARG HD2 H -1.778 12.994 -5.320 1.00 . A A . 22 ARG HD2 1 1
3 1487 1 1 22 ARG HD3 H -0.956 13.201 -3.773 1.00 . A A . 22 ARG HD3 1 1
3 1488 1 1 22 ARG HE H -0.105 11.559 -5.999 1.00 . A A . 22 ARG HE 1 1
3 1489 1 1 22 ARG HG2 H -1.683 10.759 -3.331 1.00 . A A . 22 ARG HG2 1 1
3 1490 1 1 22 ARG HG3 H -2.837 11.039 -4.638 1.00 . A A . 22 ARG HG3 1 1
3 1491 1 1 22 ARG HH11 H 0.241 12.289 -2.612 1.00 . A A . 22 ARG HH11 1 1
3 1492 1 1 22 ARG HH12 H 1.824 11.596 -2.491 1.00 . A A . 22 ARG HH12 1 1
3 1493 1 1 22 ARG HH21 H 1.980 10.644 -5.852 1.00 . A A . 22 ARG HH21 1 1
3 1494 1 1 22 ARG HH22 H 2.813 10.662 -4.334 1.00 . A A . 22 ARG HH22 1 1
3 1495 1 1 22 ARG N N -3.699 10.198 -1.605 1.00 . A A . 22 ARG N 1 1
3 1496 1 1 22 ARG NE N -0.095 11.804 -5.050 1.00 . A A . 22 ARG NE 1 1
3 1497 1 1 22 ARG NH1 N 1.017 11.823 -3.037 1.00 . A A . 22 ARG NH1 1 1
3 1498 1 1 22 ARG NH2 N 2.008 10.886 -4.882 1.00 . A A . 22 ARG NH2 1 1
3 1499 1 1 22 ARG O O -6.271 11.328 -3.682 1.00 . A A . 22 ARG O 1 1
3 1500 1 1 23 HIS C C -5.687 7.772 -5.107 1.00 . A A . 23 HIS C 1 1
3 1501 1 1 23 HIS CA C -5.430 9.260 -5.324 1.00 . A A . 23 HIS CA 1 1
3 1502 1 1 23 HIS CB C -4.673 9.473 -6.635 1.00 . A A . 23 HIS CB 1 1
3 1503 1 1 23 HIS CD2 C -4.871 12.059 -6.642 1.00 . A A . 23 HIS CD2 1 1
3 1504 1 1 23 HIS CE1 C -5.218 12.349 -8.787 1.00 . A A . 23 HIS CE1 1 1
3 1505 1 1 23 HIS CG C -4.865 10.837 -7.223 1.00 . A A . 23 HIS CG 1 1
3 1506 1 1 23 HIS H H -3.796 9.463 -3.994 1.00 . A A . 23 HIS H 1 1
3 1507 1 1 23 HIS HA H -6.379 9.772 -5.379 1.00 . A A . 23 HIS HA 1 1
3 1508 1 1 23 HIS HB2 H -3.616 9.334 -6.459 1.00 . A A . 23 HIS HB2 1 1
3 1509 1 1 23 HIS HB3 H -5.011 8.747 -7.361 1.00 . A A . 23 HIS HB3 1 1
3 1510 1 1 23 HIS HD2 H -4.728 12.271 -5.591 1.00 . A A . 23 HIS HD2 1 1
3 1511 1 1 23 HIS HE1 H -5.398 12.813 -9.745 1.00 . A A . 23 HIS HE1 1 1
3 1512 1 1 23 HIS HE2 H -5.061 13.955 -7.526 1.00 . A A . 23 HIS HE2 1 1
3 1513 1 1 23 HIS N N -4.680 9.825 -4.208 1.00 . A A . 23 HIS N 1 1
3 1514 1 1 23 HIS ND1 N -5.086 11.053 -8.567 1.00 . A A . 23 HIS ND1 1 1
3 1515 1 1 23 HIS NE2 N -5.091 12.982 -7.634 1.00 . A A . 23 HIS NE2 1 1
3 1516 1 1 23 HIS O O -5.036 7.133 -4.280 1.00 . A A . 23 HIS O 1 1
3 1517 1 1 24 LEU C C -5.975 4.947 -6.492 1.00 . A A . 24 LEU C 1 1
3 1518 1 1 24 LEU CA C -6.984 5.812 -5.745 1.00 . A A . 24 LEU CA 1 1
3 1519 1 1 24 LEU CB C -8.390 5.565 -6.293 1.00 . A A . 24 LEU CB 1 1
3 1520 1 1 24 LEU CD1 C -8.147 3.178 -7.018 1.00 . A A . 24 LEU CD1 1 1
3 1521 1 1 24 LEU CD2 C -8.876 3.705 -4.684 1.00 . A A . 24 LEU CD2 1 1
3 1522 1 1 24 LEU CG C -8.930 4.143 -6.140 1.00 . A A . 24 LEU CG 1 1
3 1523 1 1 24 LEU H H -7.124 7.785 -6.497 1.00 . A A . 24 LEU H 1 1
3 1524 1 1 24 LEU HA H -6.962 5.547 -4.698 1.00 . A A . 24 LEU HA 1 1
3 1525 1 1 24 LEU HB2 H -9.067 6.232 -5.780 1.00 . A A . 24 LEU HB2 1 1
3 1526 1 1 24 LEU HB3 H -8.381 5.805 -7.346 1.00 . A A . 24 LEU HB3 1 1
3 1527 1 1 24 LEU HD11 H -7.644 3.729 -7.798 1.00 . A A . 24 LEU HD11 1 1
3 1528 1 1 24 LEU HD12 H -8.825 2.463 -7.460 1.00 . A A . 24 LEU HD12 1 1
3 1529 1 1 24 LEU HD13 H -7.416 2.657 -6.416 1.00 . A A . 24 LEU HD13 1 1
3 1530 1 1 24 LEU HD21 H -9.854 3.369 -4.373 1.00 . A A . 24 LEU HD21 1 1
3 1531 1 1 24 LEU HD22 H -8.569 4.538 -4.069 1.00 . A A . 24 LEU HD22 1 1
3 1532 1 1 24 LEU HD23 H -8.166 2.898 -4.576 1.00 . A A . 24 LEU HD23 1 1
3 1533 1 1 24 LEU HG H -9.963 4.120 -6.459 1.00 . A A . 24 LEU HG 1 1
3 1534 1 1 24 LEU N N -6.640 7.226 -5.855 1.00 . A A . 24 LEU N 1 1
3 1535 1 1 24 LEU O O -5.285 4.123 -5.892 1.00 . A A . 24 LEU O 1 1
3 1536 1 1 25 GLN C C -3.676 4.085 -7.877 1.00 . A A . 25 GLN C 1 1
3 1537 1 1 25 GLN CA C -4.968 4.378 -8.633 1.00 . A A . 25 GLN CA 1 1
3 1538 1 1 25 GLN CB C -4.656 5.141 -9.922 1.00 . A A . 25 GLN CB 1 1
3 1539 1 1 25 GLN CD C -2.498 6.418 -9.618 1.00 . A A . 25 GLN CD 1 1
3 1540 1 1 25 GLN CG C -4.010 6.497 -9.685 1.00 . A A . 25 GLN CG 1 1
3 1541 1 1 25 GLN H H -6.470 5.812 -8.225 1.00 . A A . 25 GLN H 1 1
3 1542 1 1 25 GLN HA H -5.443 3.442 -8.886 1.00 . A A . 25 GLN HA 1 1
3 1543 1 1 25 GLN HB2 H -3.986 4.547 -10.525 1.00 . A A . 25 GLN HB2 1 1
3 1544 1 1 25 GLN HB3 H -5.577 5.295 -10.466 1.00 . A A . 25 GLN HB3 1 1
3 1545 1 1 25 GLN HE21 H -2.373 8.402 -9.566 1.00 . A A . 25 GLN HE21 1 1
3 1546 1 1 25 GLN HE22 H -0.869 7.554 -9.516 1.00 . A A . 25 GLN HE22 1 1
3 1547 1 1 25 GLN HG2 H -4.285 7.158 -10.494 1.00 . A A . 25 GLN HG2 1 1
3 1548 1 1 25 GLN HG3 H -4.378 6.898 -8.753 1.00 . A A . 25 GLN HG3 1 1
3 1549 1 1 25 GLN N N -5.894 5.141 -7.805 1.00 . A A . 25 GLN N 1 1
3 1550 1 1 25 GLN NE2 N -1.847 7.575 -9.562 1.00 . A A . 25 GLN NE2 1 1
3 1551 1 1 25 GLN O O -3.179 2.958 -7.889 1.00 . A A . 25 GLN O 1 1
3 1552 1 1 25 GLN OE1 O -1.921 5.331 -9.616 1.00 . A A . 25 GLN OE1 1 1
3 1553 1 1 26 THR C C -2.058 3.925 -5.350 1.00 . A A . 26 THR C 1 1
3 1554 1 1 26 THR CA C -1.901 4.958 -6.460 1.00 . A A . 26 THR CA 1 1
3 1555 1 1 26 THR CB C -1.459 6.298 -5.840 1.00 . A A . 26 THR CB 1 1
3 1556 1 1 26 THR CG2 C -0.147 6.139 -5.086 1.00 . A A . 26 THR CG2 1 1
3 1557 1 1 26 THR H H -3.579 5.980 -7.249 1.00 . A A . 26 THR H 1 1
3 1558 1 1 26 THR HA H -1.128 4.628 -7.139 1.00 . A A . 26 THR HA 1 1
3 1559 1 1 26 THR HB H -2.220 6.624 -5.145 1.00 . A A . 26 THR HB 1 1
3 1560 1 1 26 THR HG1 H -1.901 8.021 -6.691 1.00 . A A . 26 THR HG1 1 1
3 1561 1 1 26 THR HG21 H -0.339 6.157 -4.024 1.00 . A A . 26 THR HG21 1 1
3 1562 1 1 26 THR HG22 H 0.518 6.949 -5.346 1.00 . A A . 26 THR HG22 1 1
3 1563 1 1 26 THR HG23 H 0.310 5.198 -5.354 1.00 . A A . 26 THR HG23 1 1
3 1564 1 1 26 THR N N -3.135 5.106 -7.220 1.00 . A A . 26 THR N 1 1
3 1565 1 1 26 THR O O -1.262 2.992 -5.239 1.00 . A A . 26 THR O 1 1
3 1566 1 1 26 THR OG1 O -1.309 7.286 -6.866 1.00 . A A . 26 THR OG1 1 1
3 1567 1 1 27 LEU C C -3.328 1.730 -3.909 1.00 . A A . 27 LEU C 1 1
3 1568 1 1 27 LEU CA C -3.353 3.178 -3.429 1.00 . A A . 27 LEU CA 1 1
3 1569 1 1 27 LEU CB C -4.707 3.491 -2.790 1.00 . A A . 27 LEU CB 1 1
3 1570 1 1 27 LEU CD1 C -4.320 2.176 -0.691 1.00 . A A . 27 LEU CD1 1 1
3 1571 1 1 27 LEU CD2 C -6.645 2.831 -1.343 1.00 . A A . 27 LEU CD2 1 1
3 1572 1 1 27 LEU CG C -5.270 2.422 -1.853 1.00 . A A . 27 LEU CG 1 1
3 1573 1 1 27 LEU H H -3.690 4.859 -4.670 1.00 . A A . 27 LEU H 1 1
3 1574 1 1 27 LEU HA H -2.576 3.314 -2.692 1.00 . A A . 27 LEU HA 1 1
3 1575 1 1 27 LEU HB2 H -4.602 4.404 -2.224 1.00 . A A . 27 LEU HB2 1 1
3 1576 1 1 27 LEU HB3 H -5.421 3.644 -3.587 1.00 . A A . 27 LEU HB3 1 1
3 1577 1 1 27 LEU HD11 H -3.357 1.873 -1.073 1.00 . A A . 27 LEU HD11 1 1
3 1578 1 1 27 LEU HD12 H -4.719 1.396 -0.060 1.00 . A A . 27 LEU HD12 1 1
3 1579 1 1 27 LEU HD13 H -4.212 3.084 -0.116 1.00 . A A . 27 LEU HD13 1 1
3 1580 1 1 27 LEU HD21 H -6.911 3.792 -1.756 1.00 . A A . 27 LEU HD21 1 1
3 1581 1 1 27 LEU HD22 H -6.623 2.895 -0.265 1.00 . A A . 27 LEU HD22 1 1
3 1582 1 1 27 LEU HD23 H -7.375 2.094 -1.645 1.00 . A A . 27 LEU HD23 1 1
3 1583 1 1 27 LEU HG H -5.377 1.495 -2.398 1.00 . A A . 27 LEU HG 1 1
3 1584 1 1 27 LEU N N -3.090 4.097 -4.531 1.00 . A A . 27 LEU N 1 1
3 1585 1 1 27 LEU O O -2.649 0.884 -3.327 1.00 . A A . 27 LEU O 1 1
3 1586 1 1 28 LYS C C -2.738 -0.507 -5.626 1.00 . A A . 28 LYS C 1 1
3 1587 1 1 28 LYS CA C -4.130 0.109 -5.538 1.00 . A A . 28 LYS CA 1 1
3 1588 1 1 28 LYS CB C -4.773 0.143 -6.926 1.00 . A A . 28 LYS CB 1 1
3 1589 1 1 28 LYS CD C -6.913 0.425 -8.211 1.00 . A A . 28 LYS CD 1 1
3 1590 1 1 28 LYS CE C -8.335 -0.095 -8.350 1.00 . A A . 28 LYS CE 1 1
3 1591 1 1 28 LYS CG C -6.283 -0.018 -6.901 1.00 . A A . 28 LYS CG 1 1
3 1592 1 1 28 LYS H H -4.589 2.171 -5.396 1.00 . A A . 28 LYS H 1 1
3 1593 1 1 28 LYS HA H -4.738 -0.497 -4.884 1.00 . A A . 28 LYS HA 1 1
3 1594 1 1 28 LYS HB2 H -4.540 1.088 -7.394 1.00 . A A . 28 LYS HB2 1 1
3 1595 1 1 28 LYS HB3 H -4.356 -0.656 -7.522 1.00 . A A . 28 LYS HB3 1 1
3 1596 1 1 28 LYS HD2 H -6.931 1.504 -8.245 1.00 . A A . 28 LYS HD2 1 1
3 1597 1 1 28 LYS HD3 H -6.319 0.048 -9.032 1.00 . A A . 28 LYS HD3 1 1
3 1598 1 1 28 LYS HE2 H -8.355 -1.135 -8.062 1.00 . A A . 28 LYS HE2 1 1
3 1599 1 1 28 LYS HE3 H -8.977 0.472 -7.692 1.00 . A A . 28 LYS HE3 1 1
3 1600 1 1 28 LYS HG2 H -6.522 -1.058 -6.733 1.00 . A A . 28 LYS HG2 1 1
3 1601 1 1 28 LYS HG3 H -6.687 0.581 -6.097 1.00 . A A . 28 LYS HG3 1 1
3 1602 1 1 28 LYS HZ1 H -9.812 0.398 -9.743 1.00 . A A . 28 LYS HZ1 1 1
3 1603 1 1 28 LYS HZ2 H -8.830 -0.897 -10.214 1.00 . A A . 28 LYS HZ2 1 1
3 1604 1 1 28 LYS HZ3 H -8.235 0.684 -10.285 1.00 . A A . 28 LYS HZ3 1 1
3 1605 1 1 28 LYS N N -4.070 1.453 -4.976 1.00 . A A . 28 LYS N 1 1
3 1606 1 1 28 LYS NZ N -8.839 0.032 -9.746 1.00 . A A . 28 LYS NZ 1 1
3 1607 1 1 28 LYS O O -2.570 -1.713 -5.442 1.00 . A A . 28 LYS O 1 1
3 1608 1 1 29 SER C C 0.270 -0.299 -4.643 1.00 . A A . 29 SER C 1 1
3 1609 1 1 29 SER CA C -0.365 -0.136 -6.020 1.00 . A A . 29 SER CA 1 1
3 1610 1 1 29 SER CB C 0.457 0.844 -6.860 1.00 . A A . 29 SER CB 1 1
3 1611 1 1 29 SER H H -1.940 1.278 -6.042 1.00 . A A . 29 SER H 1 1
3 1612 1 1 29 SER HA H -0.378 -1.097 -6.514 1.00 . A A . 29 SER HA 1 1
3 1613 1 1 29 SER HB2 H 0.125 1.851 -6.661 1.00 . A A . 29 SER HB2 1 1
3 1614 1 1 29 SER HB3 H 1.501 0.750 -6.598 1.00 . A A . 29 SER HB3 1 1
3 1615 1 1 29 SER HG H -0.580 0.257 -8.415 1.00 . A A . 29 SER HG 1 1
3 1616 1 1 29 SER N N -1.742 0.328 -5.906 1.00 . A A . 29 SER N 1 1
3 1617 1 1 29 SER O O 1.103 -1.181 -4.430 1.00 . A A . 29 SER O 1 1
3 1618 1 1 29 SER OG O 0.308 0.579 -8.244 1.00 . A A . 29 SER OG 1 1
3 1619 1 1 30 HIS C C 0.148 -0.856 -1.718 1.00 . A A . 30 HIS C 1 1
3 1620 1 1 30 HIS CA C 0.398 0.510 -2.350 1.00 . A A . 30 HIS CA 1 1
3 1621 1 1 30 HIS CB C -0.239 1.605 -1.493 1.00 . A A . 30 HIS CB 1 1
3 1622 1 1 30 HIS CD2 C -1.353 0.917 0.746 1.00 . A A . 30 HIS CD2 1 1
3 1623 1 1 30 HIS CE1 C 0.439 0.921 2.009 1.00 . A A . 30 HIS CE1 1 1
3 1624 1 1 30 HIS CG C -0.304 1.264 -0.036 1.00 . A A . 30 HIS CG 1 1
3 1625 1 1 30 HIS H H -0.797 1.239 -3.939 1.00 . A A . 30 HIS H 1 1
3 1626 1 1 30 HIS HA H 1.463 0.680 -2.402 1.00 . A A . 30 HIS HA 1 1
3 1627 1 1 30 HIS HB2 H 0.337 2.513 -1.596 1.00 . A A . 30 HIS HB2 1 1
3 1628 1 1 30 HIS HB3 H -1.247 1.783 -1.839 1.00 . A A . 30 HIS HB3 1 1
3 1629 1 1 30 HIS HD1 H 1.720 1.468 0.511 1.00 . A A . 30 HIS HD1 1 1
3 1630 1 1 30 HIS HD2 H -2.383 0.821 0.432 1.00 . A A . 30 HIS HD2 1 1
3 1631 1 1 30 HIS HE1 H 1.094 0.833 2.863 1.00 . A A . 30 HIS HE1 1 1
3 1632 1 1 30 HIS N N -0.130 0.558 -3.709 1.00 . A A . 30 HIS N 1 1
3 1633 1 1 30 HIS ND1 N 0.803 1.258 0.785 1.00 . A A . 30 HIS ND1 1 1
3 1634 1 1 30 HIS NE2 N -0.865 0.709 2.012 1.00 . A A . 30 HIS NE2 1 1
3 1635 1 1 30 HIS O O 0.833 -1.249 -0.772 1.00 . A A . 30 HIS O 1 1
3 1636 1 1 31 LEU C C -0.099 -3.916 -2.093 1.00 . A A . 31 LEU C 1 1
3 1637 1 1 31 LEU CA C -1.176 -2.898 -1.733 1.00 . A A . 31 LEU CA 1 1
3 1638 1 1 31 LEU CB C -2.527 -3.351 -2.291 1.00 . A A . 31 LEU CB 1 1
3 1639 1 1 31 LEU CD1 C -4.956 -2.867 -2.681 1.00 . A A . 31 LEU CD1 1 1
3 1640 1 1 31 LEU CD2 C -3.586 -1.319 -1.273 1.00 . A A . 31 LEU CD2 1 1
3 1641 1 1 31 LEU CG C -3.579 -2.256 -2.473 1.00 . A A . 31 LEU CG 1 1
3 1642 1 1 31 LEU H H -1.346 -1.210 -2.998 1.00 . A A . 31 LEU H 1 1
3 1643 1 1 31 LEU HA H -1.245 -2.829 -0.658 1.00 . A A . 31 LEU HA 1 1
3 1644 1 1 31 LEU HB2 H -2.352 -3.804 -3.254 1.00 . A A . 31 LEU HB2 1 1
3 1645 1 1 31 LEU HB3 H -2.932 -4.091 -1.615 1.00 . A A . 31 LEU HB3 1 1
3 1646 1 1 31 LEU HD11 H -5.712 -2.112 -2.529 1.00 . A A . 31 LEU HD11 1 1
3 1647 1 1 31 LEU HD12 H -5.103 -3.672 -1.977 1.00 . A A . 31 LEU HD12 1 1
3 1648 1 1 31 LEU HD13 H -5.029 -3.253 -3.688 1.00 . A A . 31 LEU HD13 1 1
3 1649 1 1 31 LEU HD21 H -2.679 -0.733 -1.269 1.00 . A A . 31 LEU HD21 1 1
3 1650 1 1 31 LEU HD22 H -3.645 -1.899 -0.364 1.00 . A A . 31 LEU HD22 1 1
3 1651 1 1 31 LEU HD23 H -4.440 -0.660 -1.336 1.00 . A A . 31 LEU HD23 1 1
3 1652 1 1 31 LEU HG H -3.336 -1.674 -3.351 1.00 . A A . 31 LEU HG 1 1
3 1653 1 1 31 LEU N N -0.836 -1.576 -2.246 1.00 . A A . 31 LEU N 1 1
3 1654 1 1 31 LEU O O -0.108 -5.044 -1.601 1.00 . A A . 31 LEU O 1 1
3 1655 1 1 32 ARG C C 2.764 -4.816 -2.183 1.00 . A A . 32 ARG C 1 1
3 1656 1 1 32 ARG CA C 1.916 -4.384 -3.376 1.00 . A A . 32 ARG CA 1 1
3 1657 1 1 32 ARG CB C 2.794 -3.678 -4.411 1.00 . A A . 32 ARG CB 1 1
3 1658 1 1 32 ARG CD C 1.087 -3.114 -6.167 1.00 . A A . 32 ARG CD 1 1
3 1659 1 1 32 ARG CG C 2.346 -3.904 -5.846 1.00 . A A . 32 ARG CG 1 1
3 1660 1 1 32 ARG CZ C -0.469 -4.742 -7.154 1.00 . A A . 32 ARG CZ 1 1
3 1661 1 1 32 ARG H H 0.784 -2.597 -3.309 1.00 . A A . 32 ARG H 1 1
3 1662 1 1 32 ARG HA H 1.477 -5.261 -3.827 1.00 . A A . 32 ARG HA 1 1
3 1663 1 1 32 ARG HB2 H 2.778 -2.616 -4.215 1.00 . A A . 32 ARG HB2 1 1
3 1664 1 1 32 ARG HB3 H 3.806 -4.039 -4.312 1.00 . A A . 32 ARG HB3 1 1
3 1665 1 1 32 ARG HD2 H 0.454 -3.099 -5.292 1.00 . A A . 32 ARG HD2 1 1
3 1666 1 1 32 ARG HD3 H 1.368 -2.104 -6.425 1.00 . A A . 32 ARG HD3 1 1
3 1667 1 1 32 ARG HE H 0.456 -3.291 -8.164 1.00 . A A . 32 ARG HE 1 1
3 1668 1 1 32 ARG HG2 H 3.134 -3.590 -6.513 1.00 . A A . 32 ARG HG2 1 1
3 1669 1 1 32 ARG HG3 H 2.147 -4.956 -5.989 1.00 . A A . 32 ARG HG3 1 1
3 1670 1 1 32 ARG HH11 H -0.159 -4.957 -5.170 1.00 . A A . 32 ARG HH11 1 1
3 1671 1 1 32 ARG HH12 H -1.254 -6.098 -5.878 1.00 . A A . 32 ARG HH12 1 1
3 1672 1 1 32 ARG HH21 H -0.983 -4.788 -9.109 1.00 . A A . 32 ARG HH21 1 1
3 1673 1 1 32 ARG HH22 H -1.721 -6.002 -8.119 1.00 . A A . 32 ARG HH22 1 1
3 1674 1 1 32 ARG N N 0.830 -3.508 -2.952 1.00 . A A . 32 ARG N 1 1
3 1675 1 1 32 ARG NE N 0.343 -3.698 -7.280 1.00 . A A . 32 ARG NE 1 1
3 1676 1 1 32 ARG NH1 N -0.641 -5.313 -5.970 1.00 . A A . 32 ARG NH1 1 1
3 1677 1 1 32 ARG NH2 N -1.111 -5.216 -8.215 1.00 . A A . 32 ARG NH2 1 1
3 1678 1 1 32 ARG O O 3.075 -5.996 -2.026 1.00 . A A . 32 ARG O 1 1
3 1679 1 1 33 ILE C C 3.185 -5.001 0.827 1.00 . A A . 33 ILE C 1 1
3 1680 1 1 33 ILE CA C 3.945 -4.132 -0.169 1.00 . A A . 33 ILE CA 1 1
3 1681 1 1 33 ILE CB C 4.388 -2.834 0.532 1.00 . A A . 33 ILE CB 1 1
3 1682 1 1 33 ILE CD1 C 3.605 -1.062 2.182 1.00 . A A . 33 ILE CD1 1 1
3 1683 1 1 33 ILE CG1 C 3.206 -2.193 1.260 1.00 . A A . 33 ILE CG1 1 1
3 1684 1 1 33 ILE CG2 C 4.985 -1.865 -0.478 1.00 . A A . 33 ILE CG2 1 1
3 1685 1 1 33 ILE H H 2.854 -2.930 -1.526 1.00 . A A . 33 ILE H 1 1
3 1686 1 1 33 ILE HA H 4.829 -4.663 -0.492 1.00 . A A . 33 ILE HA 1 1
3 1687 1 1 33 ILE HB H 5.153 -3.083 1.251 1.00 . A A . 33 ILE HB 1 1
3 1688 1 1 33 ILE HD11 H 3.997 -0.242 1.597 1.00 . A A . 33 ILE HD11 1 1
3 1689 1 1 33 ILE HD12 H 2.741 -0.727 2.737 1.00 . A A . 33 ILE HD12 1 1
3 1690 1 1 33 ILE HD13 H 4.363 -1.407 2.869 1.00 . A A . 33 ILE HD13 1 1
3 1691 1 1 33 ILE HG12 H 2.514 -1.799 0.533 1.00 . A A . 33 ILE HG12 1 1
3 1692 1 1 33 ILE HG13 H 2.707 -2.946 1.854 1.00 . A A . 33 ILE HG13 1 1
3 1693 1 1 33 ILE HG21 H 6.049 -2.033 -0.553 1.00 . A A . 33 ILE HG21 1 1
3 1694 1 1 33 ILE HG22 H 4.527 -2.023 -1.442 1.00 . A A . 33 ILE HG22 1 1
3 1695 1 1 33 ILE HG23 H 4.803 -0.851 -0.154 1.00 . A A . 33 ILE HG23 1 1
3 1696 1 1 33 ILE N N 3.134 -3.851 -1.347 1.00 . A A . 33 ILE N 1 1
3 1697 1 1 33 ILE O O 3.784 -5.642 1.692 1.00 . A A . 33 ILE O 1 1
3 1698 1 1 34 HIS C C 0.999 -7.274 1.156 1.00 . A A . 34 HIS C 1 1
3 1699 1 1 34 HIS CA C 1.019 -5.811 1.588 1.00 . A A . 34 HIS CA 1 1
3 1700 1 1 34 HIS CB C -0.404 -5.253 1.607 1.00 . A A . 34 HIS CB 1 1
3 1701 1 1 34 HIS CD2 C -1.182 -2.844 2.172 1.00 . A A . 34 HIS CD2 1 1
3 1702 1 1 34 HIS CE1 C -0.301 -2.683 4.173 1.00 . A A . 34 HIS CE1 1 1
3 1703 1 1 34 HIS CG C -0.551 -4.012 2.433 1.00 . A A . 34 HIS CG 1 1
3 1704 1 1 34 HIS H H 1.443 -4.486 -0.008 1.00 . A A . 34 HIS H 1 1
3 1705 1 1 34 HIS HA H 1.434 -5.748 2.583 1.00 . A A . 34 HIS HA 1 1
3 1706 1 1 34 HIS HB2 H -0.704 -5.015 0.597 1.00 . A A . 34 HIS HB2 1 1
3 1707 1 1 34 HIS HB3 H -1.072 -6.001 2.009 1.00 . A A . 34 HIS HB3 1 1
3 1708 1 1 34 HIS HD1 H 0.512 -4.561 4.168 1.00 . A A . 34 HIS HD1 1 1
3 1709 1 1 34 HIS HD2 H -1.720 -2.593 1.268 1.00 . A A . 34 HIS HD2 1 1
3 1710 1 1 34 HIS HE1 H -0.008 -2.300 5.139 1.00 . A A . 34 HIS HE1 1 1
3 1711 1 1 34 HIS N N 1.862 -5.018 0.700 1.00 . A A . 34 HIS N 1 1
3 1712 1 1 34 HIS ND1 N -0.008 -3.879 3.694 1.00 . A A . 34 HIS ND1 1 1
3 1713 1 1 34 HIS NE2 N -1.012 -2.035 3.268 1.00 . A A . 34 HIS NE2 1 1
3 1714 1 1 34 HIS O O 1.320 -8.169 1.939 1.00 . A A . 34 HIS O 1 1
3 1715 1 1 35 THR C C 1.836 -9.223 -1.375 1.00 . A A . 35 THR C 1 1
3 1716 1 1 35 THR CA C 0.555 -8.865 -0.631 1.00 . A A . 35 THR CA 1 1
3 1717 1 1 35 THR CB C -0.644 -9.037 -1.583 1.00 . A A . 35 THR CB 1 1
3 1718 1 1 35 THR CG2 C -0.564 -8.048 -2.737 1.00 . A A . 35 THR CG2 1 1
3 1719 1 1 35 THR H H 0.375 -6.757 -0.671 1.00 . A A . 35 THR H 1 1
3 1720 1 1 35 THR HA H 0.429 -9.546 0.198 1.00 . A A . 35 THR HA 1 1
3 1721 1 1 35 THR HB H -1.553 -8.850 -1.030 1.00 . A A . 35 THR HB 1 1
3 1722 1 1 35 THR HG1 H -0.960 -10.359 -3.012 1.00 . A A . 35 THR HG1 1 1
3 1723 1 1 35 THR HG21 H 0.377 -8.172 -3.252 1.00 . A A . 35 THR HG21 1 1
3 1724 1 1 35 THR HG22 H -0.635 -7.041 -2.353 1.00 . A A . 35 THR HG22 1 1
3 1725 1 1 35 THR HG23 H -1.377 -8.230 -3.424 1.00 . A A . 35 THR HG23 1 1
3 1726 1 1 35 THR N N 0.619 -7.511 -0.095 1.00 . A A . 35 THR N 1 1
3 1727 1 1 35 THR O O 2.308 -8.463 -2.220 1.00 . A A . 35 THR O 1 1
3 1728 1 1 35 THR OG1 O -0.675 -10.374 -2.096 1.00 . A A . 35 THR OG1 1 1
3 1729 1 1 36 GLY C C 4.838 -10.642 -0.826 1.00 . A A . 36 GLY C 1 1
3 1730 1 1 36 GLY CA C 3.617 -10.825 -1.705 1.00 . A A . 36 GLY CA 1 1
3 1731 1 1 36 GLY H H 1.974 -10.952 -0.375 1.00 . A A . 36 GLY H 1 1
3 1732 1 1 36 GLY HA2 H 3.522 -11.871 -1.958 1.00 . A A . 36 GLY HA2 1 1
3 1733 1 1 36 GLY HA3 H 3.753 -10.256 -2.613 1.00 . A A . 36 GLY HA3 1 1
3 1734 1 1 36 GLY N N 2.395 -10.387 -1.056 1.00 . A A . 36 GLY N 1 1
3 1735 1 1 36 GLY O O 5.493 -11.614 -0.450 1.00 . A A . 36 GLY O 1 1
3 1736 1 1 37 SER C C 5.994 -9.351 1.809 1.00 . A A . 37 SER C 1 1
3 1737 1 1 37 SER CA C 6.301 -9.083 0.339 1.00 . A A . 37 SER CA 1 1
3 1738 1 1 37 SER CB C 6.717 -7.622 0.151 1.00 . A A . 37 SER CB 1 1
3 1739 1 1 37 SER H H 4.585 -8.658 -0.827 1.00 . A A . 37 SER H 1 1
3 1740 1 1 37 SER HA H 7.114 -9.722 0.030 1.00 . A A . 37 SER HA 1 1
3 1741 1 1 37 SER HB2 H 5.954 -6.978 0.560 1.00 . A A . 37 SER HB2 1 1
3 1742 1 1 37 SER HB3 H 7.650 -7.448 0.668 1.00 . A A . 37 SER HB3 1 1
3 1743 1 1 37 SER HG H 6.265 -7.820 -1.744 1.00 . A A . 37 SER HG 1 1
3 1744 1 1 37 SER N N 5.147 -9.391 -0.497 1.00 . A A . 37 SER N 1 1
3 1745 1 1 37 SER O O 4.838 -9.525 2.192 1.00 . A A . 37 SER O 1 1
3 1746 1 1 37 SER OG O 6.890 -7.313 -1.221 1.00 . A A . 37 SER OG 1 1
3 1747 1 1 38 GLY C C 6.070 -8.536 4.733 1.00 . A A . 38 GLY C 1 1
3 1748 1 1 38 GLY CA C 6.863 -9.631 4.048 1.00 . A A . 38 GLY CA 1 1
3 1749 1 1 38 GLY H H 7.939 -9.238 2.268 1.00 . A A . 38 GLY H 1 1
3 1750 1 1 38 GLY HA2 H 6.345 -10.570 4.176 1.00 . A A . 38 GLY HA2 1 1
3 1751 1 1 38 GLY HA3 H 7.835 -9.701 4.514 1.00 . A A . 38 GLY HA3 1 1
3 1752 1 1 38 GLY N N 7.040 -9.383 2.629 1.00 . A A . 38 GLY N 1 1
3 1753 1 1 38 GLY O O 6.049 -7.386 4.293 1.00 . A A . 38 GLY O 1 1
3 1754 1 1 39 PRO C C 5.437 -6.911 7.340 1.00 . A A . 39 PRO C 1 1
3 1755 1 1 39 PRO CA C 4.585 -7.943 6.608 1.00 . A A . 39 PRO CA 1 1
3 1756 1 1 39 PRO CB C 3.852 -8.837 7.610 1.00 . A A . 39 PRO CB 1 1
3 1757 1 1 39 PRO CD C 5.376 -10.242 6.421 1.00 . A A . 39 PRO CD 1 1
3 1758 1 1 39 PRO CG C 4.725 -10.035 7.760 1.00 . A A . 39 PRO CG 1 1
3 1759 1 1 39 PRO HA H 3.866 -7.436 5.982 1.00 . A A . 39 PRO HA 1 1
3 1760 1 1 39 PRO HB2 H 3.736 -8.312 8.548 1.00 . A A . 39 PRO HB2 1 1
3 1761 1 1 39 PRO HB3 H 2.882 -9.103 7.218 1.00 . A A . 39 PRO HB3 1 1
3 1762 1 1 39 PRO HD2 H 6.379 -10.625 6.544 1.00 . A A . 39 PRO HD2 1 1
3 1763 1 1 39 PRO HD3 H 4.786 -10.914 5.814 1.00 . A A . 39 PRO HD3 1 1
3 1764 1 1 39 PRO HG2 H 5.473 -9.851 8.516 1.00 . A A . 39 PRO HG2 1 1
3 1765 1 1 39 PRO HG3 H 4.127 -10.895 8.023 1.00 . A A . 39 PRO HG3 1 1
3 1766 1 1 39 PRO N N 5.397 -8.890 5.838 1.00 . A A . 39 PRO N 1 1
3 1767 1 1 39 PRO O O 4.916 -6.061 8.062 1.00 . A A . 39 PRO O 1 1
3 1768 1 1 40 SER C C 7.631 -6.221 9.309 1.00 . A A . 40 SER C 1 1
3 1769 1 1 40 SER CA C 7.674 -6.065 7.792 1.00 . A A . 40 SER CA 1 1
3 1770 1 1 40 SER CB C 7.337 -4.623 7.406 1.00 . A A . 40 SER CB 1 1
3 1771 1 1 40 SER H H 7.105 -7.690 6.560 1.00 . A A . 40 SER H 1 1
3 1772 1 1 40 SER HA H 8.671 -6.297 7.446 1.00 . A A . 40 SER HA 1 1
3 1773 1 1 40 SER HB2 H 6.348 -4.379 7.765 1.00 . A A . 40 SER HB2 1 1
3 1774 1 1 40 SER HB3 H 8.058 -3.955 7.856 1.00 . A A . 40 SER HB3 1 1
3 1775 1 1 40 SER HG H 6.753 -3.757 5.749 1.00 . A A . 40 SER HG 1 1
3 1776 1 1 40 SER N N 6.750 -6.990 7.147 1.00 . A A . 40 SER N 1 1
3 1777 1 1 40 SER O O 7.592 -5.235 10.045 1.00 . A A . 40 SER O 1 1
3 1778 1 1 40 SER OG O 7.369 -4.450 6.000 1.00 . A A . 40 SER OG 1 1
3 1779 1 1 41 SER C C 6.625 -6.819 11.912 1.00 . A A . 41 SER C 1 1
3 1780 1 1 41 SER CA C 7.594 -7.756 11.198 1.00 . A A . 41 SER CA 1 1
3 1781 1 1 41 SER CB C 8.991 -7.624 11.808 1.00 . A A . 41 SER CB 1 1
3 1782 1 1 41 SER H H 7.669 -8.212 9.132 1.00 . A A . 41 SER H 1 1
3 1783 1 1 41 SER HA H 7.251 -8.772 11.321 1.00 . A A . 41 SER HA 1 1
3 1784 1 1 41 SER HB2 H 9.721 -8.026 11.121 1.00 . A A . 41 SER HB2 1 1
3 1785 1 1 41 SER HB3 H 9.204 -6.581 11.991 1.00 . A A . 41 SER HB3 1 1
3 1786 1 1 41 SER HG H 9.407 -9.218 12.869 1.00 . A A . 41 SER HG 1 1
3 1787 1 1 41 SER N N 7.637 -7.468 9.769 1.00 . A A . 41 SER N 1 1
3 1788 1 1 41 SER O O 6.927 -6.292 12.982 1.00 . A A . 41 SER O 1 1
3 1789 1 1 41 SER OG O 9.081 -8.330 13.033 1.00 . A A . 41 SER OG 1 1
3 1790 1 1 42 GLY C C 3.269 -5.520 10.990 1.00 . A A . 42 GLY C 1 1
3 1791 1 1 42 GLY CA C 4.460 -5.742 11.901 1.00 . A A . 42 GLY CA 1 1
3 1792 1 1 42 GLY H H 5.270 -7.062 10.458 1.00 . A A . 42 GLY H 1 1
3 1793 1 1 42 GLY HA2 H 4.116 -6.181 12.826 1.00 . A A . 42 GLY HA2 1 1
3 1794 1 1 42 GLY HA3 H 4.917 -4.787 12.116 1.00 . A A . 42 GLY HA3 1 1
3 1795 1 1 42 GLY N N 5.457 -6.615 11.310 1.00 . A A . 42 GLY N 1 1
3 1796 1 1 42 GLY O O 2.682 -6.495 10.524 1.00 . A A . 42 GLY O 1 1
3 1797 2 2 1 ZN ZN ZN -2.038 -0.351 3.380 1.00 . B A . 201 ZN ZN 1 1
4 1798 1 1 1 GLY C C 7.510 7.560 6.015 1.00 . A A . 1 GLY C 1 1
4 1799 1 1 1 GLY CA C 7.118 6.112 6.231 1.00 . A A . 1 GLY CA 1 1
4 1800 1 1 1 GLY H1 H 8.810 4.921 6.680 1.00 . A A . 1 GLY H1 1 1
4 1801 1 1 1 GLY HA2 H 7.071 5.616 5.273 1.00 . A A . 1 GLY HA2 1 1
4 1802 1 1 1 GLY HA3 H 6.140 6.081 6.689 1.00 . A A . 1 GLY HA3 1 1
4 1803 1 1 1 GLY N N 8.056 5.403 7.081 1.00 . A A . 1 GLY N 1 1
4 1804 1 1 1 GLY O O 8.636 7.957 6.317 1.00 . A A . 1 GLY O 1 1
4 1805 1 1 2 SER C C 6.209 10.639 6.310 1.00 . A A . 2 SER C 1 1
4 1806 1 1 2 SER CA C 6.837 9.764 5.229 1.00 . A A . 2 SER CA 1 1
4 1807 1 1 2 SER CB C 6.288 10.158 3.856 1.00 . A A . 2 SER CB 1 1
4 1808 1 1 2 SER H H 5.702 7.977 5.271 1.00 . A A . 2 SER H 1 1
4 1809 1 1 2 SER HA H 7.906 9.913 5.237 1.00 . A A . 2 SER HA 1 1
4 1810 1 1 2 SER HB2 H 5.335 9.677 3.701 1.00 . A A . 2 SER HB2 1 1
4 1811 1 1 2 SER HB3 H 6.162 11.230 3.817 1.00 . A A . 2 SER HB3 1 1
4 1812 1 1 2 SER HG H 7.526 8.893 3.017 1.00 . A A . 2 SER HG 1 1
4 1813 1 1 2 SER N N 6.580 8.352 5.490 1.00 . A A . 2 SER N 1 1
4 1814 1 1 2 SER O O 5.044 10.465 6.666 1.00 . A A . 2 SER O 1 1
4 1815 1 1 2 SER OG O 7.173 9.764 2.822 1.00 . A A . 2 SER OG 1 1
4 1816 1 1 3 SER C C 5.312 13.284 7.389 1.00 . A A . 3 SER C 1 1
4 1817 1 1 3 SER CA C 6.516 12.481 7.872 1.00 . A A . 3 SER CA 1 1
4 1818 1 1 3 SER CB C 7.635 13.429 8.306 1.00 . A A . 3 SER CB 1 1
4 1819 1 1 3 SER H H 7.912 11.669 6.503 1.00 . A A . 3 SER H 1 1
4 1820 1 1 3 SER HA H 6.217 11.880 8.718 1.00 . A A . 3 SER HA 1 1
4 1821 1 1 3 SER HB2 H 8.557 12.876 8.395 1.00 . A A . 3 SER HB2 1 1
4 1822 1 1 3 SER HB3 H 7.751 14.207 7.565 1.00 . A A . 3 SER HB3 1 1
4 1823 1 1 3 SER HG H 7.280 14.981 9.448 1.00 . A A . 3 SER HG 1 1
4 1824 1 1 3 SER N N 6.992 11.580 6.828 1.00 . A A . 3 SER N 1 1
4 1825 1 1 3 SER O O 4.939 13.221 6.218 1.00 . A A . 3 SER O 1 1
4 1826 1 1 3 SER OG O 7.339 14.029 9.555 1.00 . A A . 3 SER OG 1 1
4 1827 1 1 4 GLY C C 3.650 15.420 6.552 1.00 . A A . 4 GLY C 1 1
4 1828 1 1 4 GLY CA C 3.552 14.844 7.950 1.00 . A A . 4 GLY CA 1 1
4 1829 1 1 4 GLY H H 5.049 14.049 9.220 1.00 . A A . 4 GLY H 1 1
4 1830 1 1 4 GLY HA2 H 2.666 14.229 8.013 1.00 . A A . 4 GLY HA2 1 1
4 1831 1 1 4 GLY HA3 H 3.465 15.656 8.656 1.00 . A A . 4 GLY HA3 1 1
4 1832 1 1 4 GLY N N 4.707 14.039 8.301 1.00 . A A . 4 GLY N 1 1
4 1833 1 1 4 GLY O O 4.747 15.635 6.037 1.00 . A A . 4 GLY O 1 1
4 1834 1 1 5 SER C C 1.137 16.934 4.327 1.00 . A A . 5 SER C 1 1
4 1835 1 1 5 SER CA C 2.461 16.220 4.584 1.00 . A A . 5 SER CA 1 1
4 1836 1 1 5 SER CB C 2.663 15.109 3.552 1.00 . A A . 5 SER CB 1 1
4 1837 1 1 5 SER H H 1.657 15.477 6.397 1.00 . A A . 5 SER H 1 1
4 1838 1 1 5 SER HA H 3.265 16.935 4.494 1.00 . A A . 5 SER HA 1 1
4 1839 1 1 5 SER HB2 H 3.687 14.770 3.588 1.00 . A A . 5 SER HB2 1 1
4 1840 1 1 5 SER HB3 H 2.002 14.286 3.779 1.00 . A A . 5 SER HB3 1 1
4 1841 1 1 5 SER HG H 3.100 16.133 1.940 1.00 . A A . 5 SER HG 1 1
4 1842 1 1 5 SER N N 2.500 15.670 5.934 1.00 . A A . 5 SER N 1 1
4 1843 1 1 5 SER O O 0.086 16.508 4.804 1.00 . A A . 5 SER O 1 1
4 1844 1 1 5 SER OG O 2.382 15.573 2.242 1.00 . A A . 5 SER OG 1 1
4 1845 1 1 6 SER C C -0.156 18.952 1.740 1.00 . A A . 6 SER C 1 1
4 1846 1 1 6 SER CA C 0.006 18.801 3.249 1.00 . A A . 6 SER CA 1 1
4 1847 1 1 6 SER CB C 0.079 20.180 3.906 1.00 . A A . 6 SER CB 1 1
4 1848 1 1 6 SER H H 2.066 18.314 3.216 1.00 . A A . 6 SER H 1 1
4 1849 1 1 6 SER HA H -0.850 18.271 3.640 1.00 . A A . 6 SER HA 1 1
4 1850 1 1 6 SER HB2 H -0.745 20.786 3.561 1.00 . A A . 6 SER HB2 1 1
4 1851 1 1 6 SER HB3 H 0.018 20.068 4.979 1.00 . A A . 6 SER HB3 1 1
4 1852 1 1 6 SER HG H 2.006 20.192 3.552 1.00 . A A . 6 SER HG 1 1
4 1853 1 1 6 SER N N 1.198 18.024 3.568 1.00 . A A . 6 SER N 1 1
4 1854 1 1 6 SER O O 0.792 18.762 0.980 1.00 . A A . 6 SER O 1 1
4 1855 1 1 6 SER OG O 1.294 20.835 3.584 1.00 . A A . 6 SER OG 1 1
4 1856 1 1 7 GLY C C -1.946 18.158 -0.798 1.00 . A A . 7 GLY C 1 1
4 1857 1 1 7 GLY CA C -1.634 19.469 -0.104 1.00 . A A . 7 GLY CA 1 1
4 1858 1 1 7 GLY H H -2.086 19.436 1.964 1.00 . A A . 7 GLY H 1 1
4 1859 1 1 7 GLY HA2 H -2.474 20.136 -0.223 1.00 . A A . 7 GLY HA2 1 1
4 1860 1 1 7 GLY HA3 H -0.766 19.912 -0.570 1.00 . A A . 7 GLY HA3 1 1
4 1861 1 1 7 GLY N N -1.367 19.297 1.312 1.00 . A A . 7 GLY N 1 1
4 1862 1 1 7 GLY O O -1.068 17.543 -1.403 1.00 . A A . 7 GLY O 1 1
4 1863 1 1 8 GLY C C -4.261 15.527 -0.361 1.00 . A A . 8 GLY C 1 1
4 1864 1 1 8 GLY CA C -3.603 16.482 -1.337 1.00 . A A . 8 GLY CA 1 1
4 1865 1 1 8 GLY H H -3.858 18.259 -0.214 1.00 . A A . 8 GLY H 1 1
4 1866 1 1 8 GLY HA2 H -4.299 16.702 -2.134 1.00 . A A . 8 GLY HA2 1 1
4 1867 1 1 8 GLY HA3 H -2.730 16.005 -1.757 1.00 . A A . 8 GLY HA3 1 1
4 1868 1 1 8 GLY N N -3.201 17.727 -0.709 1.00 . A A . 8 GLY N 1 1
4 1869 1 1 8 GLY O O -3.597 14.670 0.221 1.00 . A A . 8 GLY O 1 1
4 1870 1 1 9 GLU C C -6.328 13.376 0.242 1.00 . A A . 9 GLU C 1 1
4 1871 1 1 9 GLU CA C -6.316 14.820 0.735 1.00 . A A . 9 GLU CA 1 1
4 1872 1 1 9 GLU CB C -7.751 15.330 0.889 1.00 . A A . 9 GLU CB 1 1
4 1873 1 1 9 GLU CD C -7.268 17.724 1.533 1.00 . A A . 9 GLU CD 1 1
4 1874 1 1 9 GLU CG C -7.902 16.410 1.946 1.00 . A A . 9 GLU CG 1 1
4 1875 1 1 9 GLU H H -6.044 16.378 -0.673 1.00 . A A . 9 GLU H 1 1
4 1876 1 1 9 GLU HA H -5.826 14.856 1.696 1.00 . A A . 9 GLU HA 1 1
4 1877 1 1 9 GLU HB2 H -8.081 15.731 -0.057 1.00 . A A . 9 GLU HB2 1 1
4 1878 1 1 9 GLU HB3 H -8.387 14.500 1.159 1.00 . A A . 9 GLU HB3 1 1
4 1879 1 1 9 GLU HG2 H -8.954 16.577 2.125 1.00 . A A . 9 GLU HG2 1 1
4 1880 1 1 9 GLU HG3 H -7.433 16.072 2.859 1.00 . A A . 9 GLU HG3 1 1
4 1881 1 1 9 GLU N N -5.570 15.676 -0.180 1.00 . A A . 9 GLU N 1 1
4 1882 1 1 9 GLU O O -6.299 13.118 -0.961 1.00 . A A . 9 GLU O 1 1
4 1883 1 1 9 GLU OE1 O -6.024 17.777 1.435 1.00 . A A . 9 GLU OE1 1 1
4 1884 1 1 9 GLU OE2 O -8.015 18.699 1.307 1.00 . A A . 9 GLU OE2 1 1
4 1885 1 1 10 LYS C C -7.769 10.419 1.080 1.00 . A A . 10 LYS C 1 1
4 1886 1 1 10 LYS CA C -6.386 11.018 0.845 1.00 . A A . 10 LYS CA 1 1
4 1887 1 1 10 LYS CB C -5.344 10.265 1.676 1.00 . A A . 10 LYS CB 1 1
4 1888 1 1 10 LYS CD C -2.991 10.303 2.552 1.00 . A A . 10 LYS CD 1 1
4 1889 1 1 10 LYS CE C -1.567 10.099 2.056 1.00 . A A . 10 LYS CE 1 1
4 1890 1 1 10 LYS CG C -3.918 10.723 1.424 1.00 . A A . 10 LYS CG 1 1
4 1891 1 1 10 LYS H H -6.391 12.705 2.124 1.00 . A A . 10 LYS H 1 1
4 1892 1 1 10 LYS HA H -6.137 10.922 -0.201 1.00 . A A . 10 LYS HA 1 1
4 1893 1 1 10 LYS HB2 H -5.566 10.406 2.723 1.00 . A A . 10 LYS HB2 1 1
4 1894 1 1 10 LYS HB3 H -5.408 9.212 1.442 1.00 . A A . 10 LYS HB3 1 1
4 1895 1 1 10 LYS HD2 H -2.988 11.073 3.310 1.00 . A A . 10 LYS HD2 1 1
4 1896 1 1 10 LYS HD3 H -3.351 9.377 2.978 1.00 . A A . 10 LYS HD3 1 1
4 1897 1 1 10 LYS HE2 H -1.089 9.352 2.672 1.00 . A A . 10 LYS HE2 1 1
4 1898 1 1 10 LYS HE3 H -1.603 9.752 1.034 1.00 . A A . 10 LYS HE3 1 1
4 1899 1 1 10 LYS HG2 H -3.566 10.285 0.502 1.00 . A A . 10 LYS HG2 1 1
4 1900 1 1 10 LYS HG3 H -3.905 11.800 1.341 1.00 . A A . 10 LYS HG3 1 1
4 1901 1 1 10 LYS HZ1 H -1.166 11.995 2.836 1.00 . A A . 10 LYS HZ1 1 1
4 1902 1 1 10 LYS HZ2 H -0.797 11.837 1.193 1.00 . A A . 10 LYS HZ2 1 1
4 1903 1 1 10 LYS HZ3 H 0.216 11.144 2.357 1.00 . A A . 10 LYS HZ3 1 1
4 1904 1 1 10 LYS N N -6.369 12.437 1.181 1.00 . A A . 10 LYS N 1 1
4 1905 1 1 10 LYS NZ N -0.773 11.357 2.115 1.00 . A A . 10 LYS NZ 1 1
4 1906 1 1 10 LYS O O -7.987 9.647 2.013 1.00 . A A . 10 LYS O 1 1
4 1907 1 1 11 PRO C C -10.215 8.809 -0.041 1.00 . A A . 11 PRO C 1 1
4 1908 1 1 11 PRO CA C -10.104 10.290 0.304 1.00 . A A . 11 PRO CA 1 1
4 1909 1 1 11 PRO CB C -10.852 11.138 -0.727 1.00 . A A . 11 PRO CB 1 1
4 1910 1 1 11 PRO CD C -8.537 11.700 -0.923 1.00 . A A . 11 PRO CD 1 1
4 1911 1 1 11 PRO CG C -9.810 11.547 -1.709 1.00 . A A . 11 PRO CG 1 1
4 1912 1 1 11 PRO HA H -10.522 10.462 1.285 1.00 . A A . 11 PRO HA 1 1
4 1913 1 1 11 PRO HB2 H -11.624 10.542 -1.194 1.00 . A A . 11 PRO HB2 1 1
4 1914 1 1 11 PRO HB3 H -11.295 11.994 -0.242 1.00 . A A . 11 PRO HB3 1 1
4 1915 1 1 11 PRO HD2 H -7.687 11.405 -1.520 1.00 . A A . 11 PRO HD2 1 1
4 1916 1 1 11 PRO HD3 H -8.425 12.718 -0.581 1.00 . A A . 11 PRO HD3 1 1
4 1917 1 1 11 PRO HG2 H -9.695 10.783 -2.463 1.00 . A A . 11 PRO HG2 1 1
4 1918 1 1 11 PRO HG3 H -10.084 12.487 -2.165 1.00 . A A . 11 PRO HG3 1 1
4 1919 1 1 11 PRO N N -8.726 10.782 0.213 1.00 . A A . 11 PRO N 1 1
4 1920 1 1 11 PRO O O -11.311 8.250 -0.075 1.00 . A A . 11 PRO O 1 1
4 1921 1 1 12 TYR C C -8.239 5.969 0.383 1.00 . A A . 12 TYR C 1 1
4 1922 1 1 12 TYR CA C -9.043 6.763 -0.643 1.00 . A A . 12 TYR CA 1 1
4 1923 1 1 12 TYR CB C -8.445 6.569 -2.037 1.00 . A A . 12 TYR CB 1 1
4 1924 1 1 12 TYR CD1 C -9.138 8.557 -3.431 1.00 . A A . 12 TYR CD1 1 1
4 1925 1 1 12 TYR CD2 C -10.158 6.452 -3.889 1.00 . A A . 12 TYR CD2 1 1
4 1926 1 1 12 TYR CE1 C -9.882 9.143 -4.437 1.00 . A A . 12 TYR CE1 1 1
4 1927 1 1 12 TYR CE2 C -10.905 7.029 -4.898 1.00 . A A . 12 TYR CE2 1 1
4 1928 1 1 12 TYR CG C -9.262 7.205 -3.140 1.00 . A A . 12 TYR CG 1 1
4 1929 1 1 12 TYR CZ C -10.764 8.374 -5.168 1.00 . A A . 12 TYR CZ 1 1
4 1930 1 1 12 TYR H H -8.232 8.679 -0.255 1.00 . A A . 12 TYR H 1 1
4 1931 1 1 12 TYR HA H -10.061 6.400 -0.645 1.00 . A A . 12 TYR HA 1 1
4 1932 1 1 12 TYR HB2 H -7.459 7.006 -2.062 1.00 . A A . 12 TYR HB2 1 1
4 1933 1 1 12 TYR HB3 H -8.371 5.512 -2.246 1.00 . A A . 12 TYR HB3 1 1
4 1934 1 1 12 TYR HD1 H -8.446 9.157 -2.857 1.00 . A A . 12 TYR HD1 1 1
4 1935 1 1 12 TYR HD2 H -10.266 5.399 -3.675 1.00 . A A . 12 TYR HD2 1 1
4 1936 1 1 12 TYR HE1 H -9.772 10.196 -4.649 1.00 . A A . 12 TYR HE1 1 1
4 1937 1 1 12 TYR HE2 H -11.596 6.427 -5.471 1.00 . A A . 12 TYR HE2 1 1
4 1938 1 1 12 TYR HH H -12.437 8.928 -5.934 1.00 . A A . 12 TYR HH 1 1
4 1939 1 1 12 TYR N N -9.074 8.179 -0.297 1.00 . A A . 12 TYR N 1 1
4 1940 1 1 12 TYR O O -7.045 5.722 0.217 1.00 . A A . 12 TYR O 1 1
4 1941 1 1 12 TYR OH O -11.507 8.952 -6.172 1.00 . A A . 12 TYR OH 1 1
4 1942 1 1 13 PRO C C -7.924 3.369 2.107 1.00 . A A . 13 PRO C 1 1
4 1943 1 1 13 PRO CA C -8.279 4.786 2.544 1.00 . A A . 13 PRO CA 1 1
4 1944 1 1 13 PRO CB C -9.351 4.756 3.636 1.00 . A A . 13 PRO CB 1 1
4 1945 1 1 13 PRO CD C -10.335 5.817 1.733 1.00 . A A . 13 PRO CD 1 1
4 1946 1 1 13 PRO CG C -10.639 4.928 2.907 1.00 . A A . 13 PRO CG 1 1
4 1947 1 1 13 PRO HA H -7.394 5.278 2.919 1.00 . A A . 13 PRO HA 1 1
4 1948 1 1 13 PRO HB2 H -9.313 3.809 4.155 1.00 . A A . 13 PRO HB2 1 1
4 1949 1 1 13 PRO HB3 H -9.182 5.562 4.333 1.00 . A A . 13 PRO HB3 1 1
4 1950 1 1 13 PRO HD2 H -10.941 5.540 0.883 1.00 . A A . 13 PRO HD2 1 1
4 1951 1 1 13 PRO HD3 H -10.497 6.853 1.992 1.00 . A A . 13 PRO HD3 1 1
4 1952 1 1 13 PRO HG2 H -11.000 3.969 2.568 1.00 . A A . 13 PRO HG2 1 1
4 1953 1 1 13 PRO HG3 H -11.366 5.397 3.553 1.00 . A A . 13 PRO HG3 1 1
4 1954 1 1 13 PRO N N -8.910 5.559 1.469 1.00 . A A . 13 PRO N 1 1
4 1955 1 1 13 PRO O O -8.600 2.781 1.261 1.00 . A A . 13 PRO O 1 1
4 1956 1 1 14 CYS C C -7.326 0.431 2.999 1.00 . A A . 14 CYS C 1 1
4 1957 1 1 14 CYS CA C -6.416 1.475 2.359 1.00 . A A . 14 CYS CA 1 1
4 1958 1 1 14 CYS CB C -4.974 1.264 2.824 1.00 . A A . 14 CYS CB 1 1
4 1959 1 1 14 CYS H H -6.362 3.342 3.355 1.00 . A A . 14 CYS H 1 1
4 1960 1 1 14 CYS HA H -6.459 1.364 1.286 1.00 . A A . 14 CYS HA 1 1
4 1961 1 1 14 CYS HB2 H -4.315 1.864 2.213 1.00 . A A . 14 CYS HB2 1 1
4 1962 1 1 14 CYS HB3 H -4.886 1.577 3.854 1.00 . A A . 14 CYS HB3 1 1
4 1963 1 1 14 CYS N N -6.861 2.824 2.688 1.00 . A A . 14 CYS N 1 1
4 1964 1 1 14 CYS O O -8.071 0.731 3.931 1.00 . A A . 14 CYS O 1 1
4 1965 1 1 14 CYS SG S -4.404 -0.463 2.718 1.00 . A A . 14 CYS SG 1 1
4 1966 1 1 15 GLU C C -7.267 -2.775 3.947 1.00 . A A . 15 GLU C 1 1
4 1967 1 1 15 GLU CA C -8.078 -1.884 3.012 1.00 . A A . 15 GLU CA 1 1
4 1968 1 1 15 GLU CB C -8.649 -2.718 1.863 1.00 . A A . 15 GLU CB 1 1
4 1969 1 1 15 GLU CD C -10.678 -3.821 2.885 1.00 . A A . 15 GLU CD 1 1
4 1970 1 1 15 GLU CG C -9.287 -4.020 2.315 1.00 . A A . 15 GLU CG 1 1
4 1971 1 1 15 GLU H H -6.646 -0.972 1.747 1.00 . A A . 15 GLU H 1 1
4 1972 1 1 15 GLU HA H -8.894 -1.448 3.568 1.00 . A A . 15 GLU HA 1 1
4 1973 1 1 15 GLU HB2 H -9.398 -2.134 1.347 1.00 . A A . 15 GLU HB2 1 1
4 1974 1 1 15 GLU HB3 H -7.852 -2.952 1.174 1.00 . A A . 15 GLU HB3 1 1
4 1975 1 1 15 GLU HG2 H -9.354 -4.687 1.468 1.00 . A A . 15 GLU HG2 1 1
4 1976 1 1 15 GLU HG3 H -8.663 -4.467 3.075 1.00 . A A . 15 GLU HG3 1 1
4 1977 1 1 15 GLU N N -7.260 -0.796 2.490 1.00 . A A . 15 GLU N 1 1
4 1978 1 1 15 GLU O O -7.769 -3.237 4.972 1.00 . A A . 15 GLU O 1 1
4 1979 1 1 15 GLU OE1 O -11.639 -3.740 2.092 1.00 . A A . 15 GLU OE1 1 1
4 1980 1 1 15 GLU OE2 O -10.805 -3.747 4.126 1.00 . A A . 15 GLU OE2 1 1
4 1981 1 1 16 ILE C C -4.827 -3.191 5.736 1.00 . A A . 16 ILE C 1 1
4 1982 1 1 16 ILE CA C -5.129 -3.847 4.393 1.00 . A A . 16 ILE CA 1 1
4 1983 1 1 16 ILE CB C -3.802 -4.133 3.665 1.00 . A A . 16 ILE CB 1 1
4 1984 1 1 16 ILE CD1 C -4.188 -3.783 1.174 1.00 . A A . 16 ILE CD1 1 1
4 1985 1 1 16 ILE CG1 C -4.070 -4.780 2.305 1.00 . A A . 16 ILE CG1 1 1
4 1986 1 1 16 ILE CG2 C -2.912 -5.026 4.517 1.00 . A A . 16 ILE CG2 1 1
4 1987 1 1 16 ILE H H -5.667 -2.615 2.759 1.00 . A A . 16 ILE H 1 1
4 1988 1 1 16 ILE HA H -5.630 -4.788 4.568 1.00 . A A . 16 ILE HA 1 1
4 1989 1 1 16 ILE HB H -3.290 -3.194 3.514 1.00 . A A . 16 ILE HB 1 1
4 1990 1 1 16 ILE HD11 H -5.110 -3.957 0.636 1.00 . A A . 16 ILE HD11 1 1
4 1991 1 1 16 ILE HD12 H -4.191 -2.781 1.576 1.00 . A A . 16 ILE HD12 1 1
4 1992 1 1 16 ILE HD13 H -3.352 -3.900 0.501 1.00 . A A . 16 ILE HD13 1 1
4 1993 1 1 16 ILE HG12 H -3.263 -5.455 2.069 1.00 . A A . 16 ILE HG12 1 1
4 1994 1 1 16 ILE HG13 H -4.995 -5.337 2.356 1.00 . A A . 16 ILE HG13 1 1
4 1995 1 1 16 ILE HG21 H -3.050 -4.781 5.560 1.00 . A A . 16 ILE HG21 1 1
4 1996 1 1 16 ILE HG22 H -3.177 -6.059 4.352 1.00 . A A . 16 ILE HG22 1 1
4 1997 1 1 16 ILE HG23 H -1.879 -4.870 4.244 1.00 . A A . 16 ILE HG23 1 1
4 1998 1 1 16 ILE N N -6.010 -3.012 3.587 1.00 . A A . 16 ILE N 1 1
4 1999 1 1 16 ILE O O -5.330 -3.619 6.776 1.00 . A A . 16 ILE O 1 1
4 2000 1 1 17 CYS C C -4.614 -0.291 7.199 1.00 . A A . 17 CYS C 1 1
4 2001 1 1 17 CYS CA C -3.637 -1.430 6.923 1.00 . A A . 17 CYS CA 1 1
4 2002 1 1 17 CYS CB C -2.214 -0.879 6.803 1.00 . A A . 17 CYS CB 1 1
4 2003 1 1 17 CYS H H -3.635 -1.853 4.849 1.00 . A A . 17 CYS H 1 1
4 2004 1 1 17 CYS HA H -3.675 -2.128 7.745 1.00 . A A . 17 CYS HA 1 1
4 2005 1 1 17 CYS HB2 H -1.966 -0.345 7.709 1.00 . A A . 17 CYS HB2 1 1
4 2006 1 1 17 CYS HB3 H -1.527 -1.703 6.678 1.00 . A A . 17 CYS HB3 1 1
4 2007 1 1 17 CYS N N -4.005 -2.148 5.708 1.00 . A A . 17 CYS N 1 1
4 2008 1 1 17 CYS O O -5.107 -0.139 8.315 1.00 . A A . 17 CYS O 1 1
4 2009 1 1 17 CYS SG S -1.974 0.263 5.404 1.00 . A A . 17 CYS SG 1 1
4 2010 1 1 18 GLY C C -5.257 2.908 5.735 1.00 . A A . 18 GLY C 1 1
4 2011 1 1 18 GLY CA C -5.805 1.623 6.323 1.00 . A A . 18 GLY CA 1 1
4 2012 1 1 18 GLY H H -4.465 0.339 5.304 1.00 . A A . 18 GLY H 1 1
4 2013 1 1 18 GLY HA2 H -6.734 1.380 5.830 1.00 . A A . 18 GLY HA2 1 1
4 2014 1 1 18 GLY HA3 H -5.997 1.775 7.376 1.00 . A A . 18 GLY HA3 1 1
4 2015 1 1 18 GLY N N -4.888 0.508 6.172 1.00 . A A . 18 GLY N 1 1
4 2016 1 1 18 GLY O O -6.016 3.805 5.368 1.00 . A A . 18 GLY O 1 1
4 2017 1 1 19 THR C C -4.022 4.698 3.869 1.00 . A A . 19 THR C 1 1
4 2018 1 1 19 THR CA C -3.285 4.185 5.101 1.00 . A A . 19 THR CA 1 1
4 2019 1 1 19 THR CB C -1.818 3.900 4.726 1.00 . A A . 19 THR CB 1 1
4 2020 1 1 19 THR CG2 C -1.286 4.963 3.777 1.00 . A A . 19 THR CG2 1 1
4 2021 1 1 19 THR H H -3.382 2.251 5.955 1.00 . A A . 19 THR H 1 1
4 2022 1 1 19 THR HA H -3.298 4.952 5.862 1.00 . A A . 19 THR HA 1 1
4 2023 1 1 19 THR HB H -1.768 2.940 4.232 1.00 . A A . 19 THR HB 1 1
4 2024 1 1 19 THR HG1 H -1.561 3.654 6.666 1.00 . A A . 19 THR HG1 1 1
4 2025 1 1 19 THR HG21 H -1.597 5.939 4.119 1.00 . A A . 19 THR HG21 1 1
4 2026 1 1 19 THR HG22 H -1.676 4.788 2.785 1.00 . A A . 19 THR HG22 1 1
4 2027 1 1 19 THR HG23 H -0.207 4.917 3.753 1.00 . A A . 19 THR HG23 1 1
4 2028 1 1 19 THR N N -3.934 2.999 5.646 1.00 . A A . 19 THR N 1 1
4 2029 1 1 19 THR O O -4.321 3.935 2.951 1.00 . A A . 19 THR O 1 1
4 2030 1 1 19 THR OG1 O -1.009 3.860 5.908 1.00 . A A . 19 THR OG1 1 1
4 2031 1 1 20 ARG C C -4.026 7.183 1.724 1.00 . A A . 20 ARG C 1 1
4 2032 1 1 20 ARG CA C -5.013 6.610 2.737 1.00 . A A . 20 ARG CA 1 1
4 2033 1 1 20 ARG CB C -5.946 7.715 3.237 1.00 . A A . 20 ARG CB 1 1
4 2034 1 1 20 ARG CD C -7.077 8.518 5.333 1.00 . A A . 20 ARG CD 1 1
4 2035 1 1 20 ARG CG C -6.764 7.317 4.454 1.00 . A A . 20 ARG CG 1 1
4 2036 1 1 20 ARG CZ C -8.945 9.294 6.730 1.00 . A A . 20 ARG CZ 1 1
4 2037 1 1 20 ARG H H -4.046 6.552 4.618 1.00 . A A . 20 ARG H 1 1
4 2038 1 1 20 ARG HA H -5.603 5.845 2.254 1.00 . A A . 20 ARG HA 1 1
4 2039 1 1 20 ARG HB2 H -5.353 8.580 3.496 1.00 . A A . 20 ARG HB2 1 1
4 2040 1 1 20 ARG HB3 H -6.628 7.980 2.443 1.00 . A A . 20 ARG HB3 1 1
4 2041 1 1 20 ARG HD2 H -6.239 8.693 5.991 1.00 . A A . 20 ARG HD2 1 1
4 2042 1 1 20 ARG HD3 H -7.224 9.381 4.700 1.00 . A A . 20 ARG HD3 1 1
4 2043 1 1 20 ARG HE H -8.600 7.391 6.242 1.00 . A A . 20 ARG HE 1 1
4 2044 1 1 20 ARG HG2 H -7.692 6.875 4.124 1.00 . A A . 20 ARG HG2 1 1
4 2045 1 1 20 ARG HG3 H -6.205 6.595 5.031 1.00 . A A . 20 ARG HG3 1 1
4 2046 1 1 20 ARG HH11 H -7.716 10.753 6.066 1.00 . A A . 20 ARG HH11 1 1
4 2047 1 1 20 ARG HH12 H -9.037 11.287 7.052 1.00 . A A . 20 ARG HH12 1 1
4 2048 1 1 20 ARG HH21 H -10.343 8.080 7.541 1.00 . A A . 20 ARG HH21 1 1
4 2049 1 1 20 ARG HH22 H -10.531 9.765 7.891 1.00 . A A . 20 ARG HH22 1 1
4 2050 1 1 20 ARG N N -4.311 5.995 3.856 1.00 . A A . 20 ARG N 1 1
4 2051 1 1 20 ARG NE N -8.277 8.310 6.138 1.00 . A A . 20 ARG NE 1 1
4 2052 1 1 20 ARG NH1 N -8.532 10.547 6.606 1.00 . A A . 20 ARG NH1 1 1
4 2053 1 1 20 ARG NH2 N -10.029 9.024 7.446 1.00 . A A . 20 ARG NH2 1 1
4 2054 1 1 20 ARG O O -2.866 7.437 2.047 1.00 . A A . 20 ARG O 1 1
4 2055 1 1 21 PHE C C -4.377 9.035 -1.319 1.00 . A A . 21 PHE C 1 1
4 2056 1 1 21 PHE CA C -3.653 7.923 -0.565 1.00 . A A . 21 PHE CA 1 1
4 2057 1 1 21 PHE CB C -3.245 6.814 -1.536 1.00 . A A . 21 PHE CB 1 1
4 2058 1 1 21 PHE CD1 C -2.629 4.903 -0.032 1.00 . A A . 21 PHE CD1 1 1
4 2059 1 1 21 PHE CD2 C -0.915 5.901 -1.354 1.00 . A A . 21 PHE CD2 1 1
4 2060 1 1 21 PHE CE1 C -1.708 4.019 0.498 1.00 . A A . 21 PHE CE1 1 1
4 2061 1 1 21 PHE CE2 C 0.010 5.020 -0.828 1.00 . A A . 21 PHE CE2 1 1
4 2062 1 1 21 PHE CG C -2.243 5.854 -0.963 1.00 . A A . 21 PHE CG 1 1
4 2063 1 1 21 PHE CZ C -0.387 4.076 0.099 1.00 . A A . 21 PHE CZ 1 1
4 2064 1 1 21 PHE H H -5.429 7.160 0.299 1.00 . A A . 21 PHE H 1 1
4 2065 1 1 21 PHE HA H -2.767 8.334 -0.107 1.00 . A A . 21 PHE HA 1 1
4 2066 1 1 21 PHE HB2 H -4.122 6.250 -1.816 1.00 . A A . 21 PHE HB2 1 1
4 2067 1 1 21 PHE HB3 H -2.812 7.260 -2.419 1.00 . A A . 21 PHE HB3 1 1
4 2068 1 1 21 PHE HD1 H -3.662 4.856 0.281 1.00 . A A . 21 PHE HD1 1 1
4 2069 1 1 21 PHE HD2 H -0.602 6.639 -2.080 1.00 . A A . 21 PHE HD2 1 1
4 2070 1 1 21 PHE HE1 H -2.022 3.282 1.223 1.00 . A A . 21 PHE HE1 1 1
4 2071 1 1 21 PHE HE2 H 1.042 5.067 -1.143 1.00 . A A . 21 PHE HE2 1 1
4 2072 1 1 21 PHE HZ H 0.334 3.387 0.512 1.00 . A A . 21 PHE HZ 1 1
4 2073 1 1 21 PHE N N -4.495 7.382 0.496 1.00 . A A . 21 PHE N 1 1
4 2074 1 1 21 PHE O O -5.590 8.975 -1.522 1.00 . A A . 21 PHE O 1 1
4 2075 1 1 22 ARG C C -5.122 10.690 -3.572 1.00 . A A . 22 ARG C 1 1
4 2076 1 1 22 ARG CA C -4.193 11.175 -2.463 1.00 . A A . 22 ARG CA 1 1
4 2077 1 1 22 ARG CB C -3.079 12.039 -3.058 1.00 . A A . 22 ARG CB 1 1
4 2078 1 1 22 ARG CD C -0.751 11.936 -4.000 1.00 . A A . 22 ARG CD 1 1
4 2079 1 1 22 ARG CG C -2.116 11.267 -3.944 1.00 . A A . 22 ARG CG 1 1
4 2080 1 1 22 ARG CZ C 1.533 11.368 -4.709 1.00 . A A . 22 ARG CZ 1 1
4 2081 1 1 22 ARG H H -2.663 10.040 -1.541 1.00 . A A . 22 ARG H 1 1
4 2082 1 1 22 ARG HA H -4.763 11.769 -1.765 1.00 . A A . 22 ARG HA 1 1
4 2083 1 1 22 ARG HB2 H -3.526 12.825 -3.649 1.00 . A A . 22 ARG HB2 1 1
4 2084 1 1 22 ARG HB3 H -2.515 12.483 -2.251 1.00 . A A . 22 ARG HB3 1 1
4 2085 1 1 22 ARG HD2 H -0.852 12.887 -4.500 1.00 . A A . 22 ARG HD2 1 1
4 2086 1 1 22 ARG HD3 H -0.402 12.095 -2.990 1.00 . A A . 22 ARG HD3 1 1
4 2087 1 1 22 ARG HE H -0.107 10.360 -5.232 1.00 . A A . 22 ARG HE 1 1
4 2088 1 1 22 ARG HG2 H -1.999 10.268 -3.548 1.00 . A A . 22 ARG HG2 1 1
4 2089 1 1 22 ARG HG3 H -2.523 11.215 -4.943 1.00 . A A . 22 ARG HG3 1 1
4 2090 1 1 22 ARG HH11 H 1.393 12.987 -3.509 1.00 . A A . 22 ARG HH11 1 1
4 2091 1 1 22 ARG HH12 H 2.998 12.576 -4.016 1.00 . A A . 22 ARG HH12 1 1
4 2092 1 1 22 ARG HH21 H 2.001 9.809 -5.907 1.00 . A A . 22 ARG HH21 1 1
4 2093 1 1 22 ARG HH22 H 3.343 10.768 -5.381 1.00 . A A . 22 ARG HH22 1 1
4 2094 1 1 22 ARG N N -3.624 10.049 -1.733 1.00 . A A . 22 ARG N 1 1
4 2095 1 1 22 ARG NE N 0.227 11.124 -4.718 1.00 . A A . 22 ARG NE 1 1
4 2096 1 1 22 ARG NH1 N 2.014 12.395 -4.022 1.00 . A A . 22 ARG NH1 1 1
4 2097 1 1 22 ARG NH2 N 2.360 10.584 -5.388 1.00 . A A . 22 ARG NH2 1 1
4 2098 1 1 22 ARG O O -6.283 11.094 -3.644 1.00 . A A . 22 ARG O 1 1
4 2099 1 1 23 HIS C C -5.644 7.791 -5.346 1.00 . A A . 23 HIS C 1 1
4 2100 1 1 23 HIS CA C -5.386 9.283 -5.541 1.00 . A A . 23 HIS CA 1 1
4 2101 1 1 23 HIS CB C -4.664 9.518 -6.868 1.00 . A A . 23 HIS CB 1 1
4 2102 1 1 23 HIS CD2 C -5.308 12.029 -6.960 1.00 . A A . 23 HIS CD2 1 1
4 2103 1 1 23 HIS CE1 C -5.367 12.265 -9.139 1.00 . A A . 23 HIS CE1 1 1
4 2104 1 1 23 HIS CG C -5.000 10.830 -7.507 1.00 . A A . 23 HIS CG 1 1
4 2105 1 1 23 HIS H H -3.672 9.539 -4.325 1.00 . A A . 23 HIS H 1 1
4 2106 1 1 23 HIS HA H -6.333 9.800 -5.560 1.00 . A A . 23 HIS HA 1 1
4 2107 1 1 23 HIS HB2 H -3.598 9.495 -6.699 1.00 . A A . 23 HIS HB2 1 1
4 2108 1 1 23 HIS HB3 H -4.931 8.733 -7.560 1.00 . A A . 23 HIS HB3 1 1
4 2109 1 1 23 HIS HD2 H -5.366 12.257 -5.904 1.00 . A A . 23 HIS HD2 1 1
4 2110 1 1 23 HIS HE1 H -5.477 12.695 -10.123 1.00 . A A . 23 HIS HE1 1 1
4 2111 1 1 23 HIS HE2 H -5.689 13.866 -7.903 1.00 . A A . 23 HIS HE2 1 1
4 2112 1 1 23 HIS N N -4.603 9.823 -4.435 1.00 . A A . 23 HIS N 1 1
4 2113 1 1 23 HIS ND1 N -5.047 11.011 -8.874 1.00 . A A . 23 HIS ND1 1 1
4 2114 1 1 23 HIS NE2 N -5.531 12.904 -7.994 1.00 . A A . 23 HIS NE2 1 1
4 2115 1 1 23 HIS O O -4.992 7.139 -4.530 1.00 . A A . 23 HIS O 1 1
4 2116 1 1 24 LEU C C -5.926 4.986 -6.751 1.00 . A A . 24 LEU C 1 1
4 2117 1 1 24 LEU CA C -6.945 5.844 -6.009 1.00 . A A . 24 LEU CA 1 1
4 2118 1 1 24 LEU CB C -8.344 5.603 -6.581 1.00 . A A . 24 LEU CB 1 1
4 2119 1 1 24 LEU CD1 C -8.151 3.217 -7.324 1.00 . A A . 24 LEU CD1 1 1
4 2120 1 1 24 LEU CD2 C -8.815 3.740 -4.970 1.00 . A A . 24 LEU CD2 1 1
4 2121 1 1 24 LEU CG C -8.898 4.187 -6.423 1.00 . A A . 24 LEU CG 1 1
4 2122 1 1 24 LEU H H -7.085 7.828 -6.731 1.00 . A A . 24 LEU H 1 1
4 2123 1 1 24 LEU HA H -6.939 5.567 -4.966 1.00 . A A . 24 LEU HA 1 1
4 2124 1 1 24 LEU HB2 H -9.024 6.281 -6.088 1.00 . A A . 24 LEU HB2 1 1
4 2125 1 1 24 LEU HB3 H -8.312 5.831 -7.637 1.00 . A A . 24 LEU HB3 1 1
4 2126 1 1 24 LEU HD11 H -7.784 3.742 -8.192 1.00 . A A . 24 LEU HD11 1 1
4 2127 1 1 24 LEU HD12 H -8.819 2.428 -7.637 1.00 . A A . 24 LEU HD12 1 1
4 2128 1 1 24 LEU HD13 H -7.319 2.790 -6.782 1.00 . A A . 24 LEU HD13 1 1
4 2129 1 1 24 LEU HD21 H -8.567 4.587 -4.347 1.00 . A A . 24 LEU HD21 1 1
4 2130 1 1 24 LEU HD22 H -8.051 2.983 -4.870 1.00 . A A . 24 LEU HD22 1 1
4 2131 1 1 24 LEU HD23 H -9.768 3.333 -4.663 1.00 . A A . 24 LEU HD23 1 1
4 2132 1 1 24 LEU HG H -9.939 4.180 -6.716 1.00 . A A . 24 LEU HG 1 1
4 2133 1 1 24 LEU N N -6.600 7.258 -6.099 1.00 . A A . 24 LEU N 1 1
4 2134 1 1 24 LEU O O -5.248 4.153 -6.151 1.00 . A A . 24 LEU O 1 1
4 2135 1 1 25 GLN C C -3.611 4.124 -8.104 1.00 . A A . 25 GLN C 1 1
4 2136 1 1 25 GLN CA C -4.883 4.445 -8.883 1.00 . A A . 25 GLN CA 1 1
4 2137 1 1 25 GLN CB C -4.536 5.232 -10.147 1.00 . A A . 25 GLN CB 1 1
4 2138 1 1 25 GLN CD C -3.497 7.316 -11.128 1.00 . A A . 25 GLN CD 1 1
4 2139 1 1 25 GLN CG C -3.948 6.606 -9.867 1.00 . A A . 25 GLN CG 1 1
4 2140 1 1 25 GLN H H -6.389 5.876 -8.480 1.00 . A A . 25 GLN H 1 1
4 2141 1 1 25 GLN HA H -5.360 3.519 -9.166 1.00 . A A . 25 GLN HA 1 1
4 2142 1 1 25 GLN HB2 H -3.817 4.668 -10.723 1.00 . A A . 25 GLN HB2 1 1
4 2143 1 1 25 GLN HB3 H -5.433 5.361 -10.734 1.00 . A A . 25 GLN HB3 1 1
4 2144 1 1 25 GLN HE21 H -2.128 8.326 -10.099 1.00 . A A . 25 GLN HE21 1 1
4 2145 1 1 25 GLN HE22 H -2.195 8.664 -11.791 1.00 . A A . 25 GLN HE22 1 1
4 2146 1 1 25 GLN HG2 H -4.698 7.212 -9.380 1.00 . A A . 25 GLN HG2 1 1
4 2147 1 1 25 GLN HG3 H -3.098 6.492 -9.211 1.00 . A A . 25 GLN HG3 1 1
4 2148 1 1 25 GLN N N -5.822 5.198 -8.059 1.00 . A A . 25 GLN N 1 1
4 2149 1 1 25 GLN NE2 N -2.507 8.191 -10.993 1.00 . A A . 25 GLN NE2 1 1
4 2150 1 1 25 GLN O O -3.038 3.044 -8.247 1.00 . A A . 25 GLN O 1 1
4 2151 1 1 25 GLN OE1 O -4.032 7.081 -12.212 1.00 . A A . 25 GLN OE1 1 1
4 2152 1 1 26 THR C C -2.202 3.887 -5.354 1.00 . A A . 26 THR C 1 1
4 2153 1 1 26 THR CA C -1.970 4.890 -6.478 1.00 . A A . 26 THR CA 1 1
4 2154 1 1 26 THR CB C -1.494 6.223 -5.870 1.00 . A A . 26 THR CB 1 1
4 2155 1 1 26 THR CG2 C -0.219 6.026 -5.065 1.00 . A A . 26 THR CG2 1 1
4 2156 1 1 26 THR H H -3.675 5.910 -7.208 1.00 . A A . 26 THR H 1 1
4 2157 1 1 26 THR HA H -1.192 4.515 -7.126 1.00 . A A . 26 THR HA 1 1
4 2158 1 1 26 THR HB H -2.265 6.596 -5.211 1.00 . A A . 26 THR HB 1 1
4 2159 1 1 26 THR HG1 H -1.993 7.155 -7.535 1.00 . A A . 26 THR HG1 1 1
4 2160 1 1 26 THR HG21 H 0.582 6.593 -5.515 1.00 . A A . 26 THR HG21 1 1
4 2161 1 1 26 THR HG22 H 0.044 4.978 -5.057 1.00 . A A . 26 THR HG22 1 1
4 2162 1 1 26 THR HG23 H -0.377 6.366 -4.052 1.00 . A A . 26 THR HG23 1 1
4 2163 1 1 26 THR N N -3.175 5.071 -7.278 1.00 . A A . 26 THR N 1 1
4 2164 1 1 26 THR O O -1.414 2.960 -5.162 1.00 . A A . 26 THR O 1 1
4 2165 1 1 26 THR OG1 O -1.264 7.181 -6.910 1.00 . A A . 26 THR OG1 1 1
4 2166 1 1 27 LEU C C -3.550 1.726 -3.941 1.00 . A A . 27 LEU C 1 1
4 2167 1 1 27 LEU CA C -3.626 3.187 -3.507 1.00 . A A . 27 LEU CA 1 1
4 2168 1 1 27 LEU CB C -5.027 3.502 -2.982 1.00 . A A . 27 LEU CB 1 1
4 2169 1 1 27 LEU CD1 C -4.660 2.199 -0.872 1.00 . A A . 27 LEU CD1 1 1
4 2170 1 1 27 LEU CD2 C -6.960 2.979 -1.473 1.00 . A A . 27 LEU CD2 1 1
4 2171 1 1 27 LEU CG C -5.626 2.483 -2.012 1.00 . A A . 27 LEU CG 1 1
4 2172 1 1 27 LEU H H -3.879 4.832 -4.814 1.00 . A A . 27 LEU H 1 1
4 2173 1 1 27 LEU HA H -2.908 3.353 -2.718 1.00 . A A . 27 LEU HA 1 1
4 2174 1 1 27 LEU HB2 H -4.983 4.454 -2.475 1.00 . A A . 27 LEU HB2 1 1
4 2175 1 1 27 LEU HB3 H -5.689 3.580 -3.832 1.00 . A A . 27 LEU HB3 1 1
4 2176 1 1 27 LEU HD11 H -4.456 3.114 -0.337 1.00 . A A . 27 LEU HD11 1 1
4 2177 1 1 27 LEU HD12 H -3.738 1.802 -1.271 1.00 . A A . 27 LEU HD12 1 1
4 2178 1 1 27 LEU HD13 H -5.100 1.478 -0.199 1.00 . A A . 27 LEU HD13 1 1
4 2179 1 1 27 LEU HD21 H -7.763 2.419 -1.928 1.00 . A A . 27 LEU HD21 1 1
4 2180 1 1 27 LEU HD22 H -7.074 4.027 -1.705 1.00 . A A . 27 LEU HD22 1 1
4 2181 1 1 27 LEU HD23 H -6.987 2.843 -0.401 1.00 . A A . 27 LEU HD23 1 1
4 2182 1 1 27 LEU HG H -5.801 1.555 -2.539 1.00 . A A . 27 LEU HG 1 1
4 2183 1 1 27 LEU N N -3.289 4.076 -4.613 1.00 . A A . 27 LEU N 1 1
4 2184 1 1 27 LEU O O -2.979 0.888 -3.242 1.00 . A A . 27 LEU O 1 1
4 2185 1 1 28 LYS C C -2.699 -0.464 -5.748 1.00 . A A . 28 LYS C 1 1
4 2186 1 1 28 LYS CA C -4.123 0.069 -5.630 1.00 . A A . 28 LYS CA 1 1
4 2187 1 1 28 LYS CB C -4.808 0.032 -6.998 1.00 . A A . 28 LYS CB 1 1
4 2188 1 1 28 LYS CD C -6.953 0.431 -8.244 1.00 . A A . 28 LYS CD 1 1
4 2189 1 1 28 LYS CE C -8.429 0.069 -8.292 1.00 . A A . 28 LYS CE 1 1
4 2190 1 1 28 LYS CG C -6.325 0.034 -6.918 1.00 . A A . 28 LYS CG 1 1
4 2191 1 1 28 LYS H H -4.567 2.139 -5.612 1.00 . A A . 28 LYS H 1 1
4 2192 1 1 28 LYS HA H -4.673 -0.556 -4.944 1.00 . A A . 28 LYS HA 1 1
4 2193 1 1 28 LYS HB2 H -4.497 0.895 -7.567 1.00 . A A . 28 LYS HB2 1 1
4 2194 1 1 28 LYS HB3 H -4.498 -0.863 -7.518 1.00 . A A . 28 LYS HB3 1 1
4 2195 1 1 28 LYS HD2 H -6.851 1.498 -8.375 1.00 . A A . 28 LYS HD2 1 1
4 2196 1 1 28 LYS HD3 H -6.438 -0.083 -9.044 1.00 . A A . 28 LYS HD3 1 1
4 2197 1 1 28 LYS HE2 H -8.885 0.344 -7.354 1.00 . A A . 28 LYS HE2 1 1
4 2198 1 1 28 LYS HE3 H -8.895 0.621 -9.095 1.00 . A A . 28 LYS HE3 1 1
4 2199 1 1 28 LYS HG2 H -6.664 -0.957 -6.654 1.00 . A A . 28 LYS HG2 1 1
4 2200 1 1 28 LYS HG3 H -6.636 0.737 -6.158 1.00 . A A . 28 LYS HG3 1 1
4 2201 1 1 28 LYS HZ1 H -8.971 -1.553 -9.492 1.00 . A A . 28 LYS HZ1 1 1
4 2202 1 1 28 LYS HZ2 H -9.342 -1.758 -7.854 1.00 . A A . 28 LYS HZ2 1 1
4 2203 1 1 28 LYS HZ3 H -7.742 -1.902 -8.384 1.00 . A A . 28 LYS HZ3 1 1
4 2204 1 1 28 LYS N N -4.127 1.428 -5.100 1.00 . A A . 28 LYS N 1 1
4 2205 1 1 28 LYS NZ N -8.635 -1.388 -8.522 1.00 . A A . 28 LYS NZ 1 1
4 2206 1 1 28 LYS O O -2.466 -1.668 -5.646 1.00 . A A . 28 LYS O 1 1
4 2207 1 1 29 SER C C 0.317 -0.059 -4.729 1.00 . A A . 29 SER C 1 1
4 2208 1 1 29 SER CA C -0.347 0.061 -6.097 1.00 . A A . 29 SER CA 1 1
4 2209 1 1 29 SER CB C 0.401 1.085 -6.953 1.00 . A A . 29 SER CB 1 1
4 2210 1 1 29 SER H H -1.997 1.386 -6.035 1.00 . A A . 29 SER H 1 1
4 2211 1 1 29 SER HA H -0.310 -0.901 -6.588 1.00 . A A . 29 SER HA 1 1
4 2212 1 1 29 SER HB2 H 0.358 2.051 -6.473 1.00 . A A . 29 SER HB2 1 1
4 2213 1 1 29 SER HB3 H 1.432 0.779 -7.056 1.00 . A A . 29 SER HB3 1 1
4 2214 1 1 29 SER HG H 0.225 1.925 -8.713 1.00 . A A . 29 SER HG 1 1
4 2215 1 1 29 SER N N -1.749 0.441 -5.963 1.00 . A A . 29 SER N 1 1
4 2216 1 1 29 SER O O 1.394 -0.640 -4.598 1.00 . A A . 29 SER O 1 1
4 2217 1 1 29 SER OG O -0.175 1.191 -8.243 1.00 . A A . 29 SER OG 1 1
4 2218 1 1 30 HIS C C -0.027 -0.922 -1.729 1.00 . A A . 30 HIS C 1 1
4 2219 1 1 30 HIS CA C 0.192 0.453 -2.352 1.00 . A A . 30 HIS CA 1 1
4 2220 1 1 30 HIS CB C -0.472 1.527 -1.491 1.00 . A A . 30 HIS CB 1 1
4 2221 1 1 30 HIS CD2 C -1.521 0.950 0.810 1.00 . A A . 30 HIS CD2 1 1
4 2222 1 1 30 HIS CE1 C 0.328 0.795 1.976 1.00 . A A . 30 HIS CE1 1 1
4 2223 1 1 30 HIS CG C -0.489 1.198 -0.030 1.00 . A A . 30 HIS CG 1 1
4 2224 1 1 30 HIS H H -1.188 0.946 -3.879 1.00 . A A . 30 HIS H 1 1
4 2225 1 1 30 HIS HA H 1.253 0.647 -2.401 1.00 . A A . 30 HIS HA 1 1
4 2226 1 1 30 HIS HB2 H 0.061 2.459 -1.614 1.00 . A A . 30 HIS HB2 1 1
4 2227 1 1 30 HIS HB3 H -1.495 1.658 -1.814 1.00 . A A . 30 HIS HB3 1 1
4 2228 1 1 30 HIS HD1 H 1.572 1.220 0.408 1.00 . A A . 30 HIS HD1 1 1
4 2229 1 1 30 HIS HD2 H -2.572 0.947 0.552 1.00 . A A . 30 HIS HD2 1 1
4 2230 1 1 30 HIS HE1 H 1.018 0.652 2.794 1.00 . A A . 30 HIS HE1 1 1
4 2231 1 1 30 HIS N N -0.334 0.497 -3.712 1.00 . A A . 30 HIS N 1 1
4 2232 1 1 30 HIS ND1 N 0.656 1.094 0.732 1.00 . A A . 30 HIS ND1 1 1
4 2233 1 1 30 HIS NE2 N -0.987 0.702 2.050 1.00 . A A . 30 HIS NE2 1 1
4 2234 1 1 30 HIS O O 0.688 -1.319 -0.808 1.00 . A A . 30 HIS O 1 1
4 2235 1 1 31 LEU C C -0.274 -3.987 -2.159 1.00 . A A . 31 LEU C 1 1
4 2236 1 1 31 LEU CA C -1.333 -2.977 -1.729 1.00 . A A . 31 LEU CA 1 1
4 2237 1 1 31 LEU CB C -2.710 -3.421 -2.226 1.00 . A A . 31 LEU CB 1 1
4 2238 1 1 31 LEU CD1 C -5.132 -2.901 -2.609 1.00 . A A . 31 LEU CD1 1 1
4 2239 1 1 31 LEU CD2 C -3.722 -1.347 -1.248 1.00 . A A . 31 LEU CD2 1 1
4 2240 1 1 31 LEU CG C -3.742 -2.311 -2.425 1.00 . A A . 31 LEU CG 1 1
4 2241 1 1 31 LEU H H -1.554 -1.276 -2.969 1.00 . A A . 31 LEU H 1 1
4 2242 1 1 31 LEU HA H -1.348 -2.925 -0.651 1.00 . A A . 31 LEU HA 1 1
4 2243 1 1 31 LEU HB2 H -2.574 -3.920 -3.173 1.00 . A A . 31 LEU HB2 1 1
4 2244 1 1 31 LEU HB3 H -3.110 -4.121 -1.506 1.00 . A A . 31 LEU HB3 1 1
4 2245 1 1 31 LEU HD11 H -5.867 -2.113 -2.558 1.00 . A A . 31 LEU HD11 1 1
4 2246 1 1 31 LEU HD12 H -5.323 -3.623 -1.828 1.00 . A A . 31 LEU HD12 1 1
4 2247 1 1 31 LEU HD13 H -5.192 -3.389 -3.571 1.00 . A A . 31 LEU HD13 1 1
4 2248 1 1 31 LEU HD21 H -2.874 -0.685 -1.340 1.00 . A A . 31 LEU HD21 1 1
4 2249 1 1 31 LEU HD22 H -3.645 -1.905 -0.327 1.00 . A A . 31 LEU HD22 1 1
4 2250 1 1 31 LEU HD23 H -4.634 -0.767 -1.242 1.00 . A A . 31 LEU HD23 1 1
4 2251 1 1 31 LEU HG H -3.496 -1.755 -3.319 1.00 . A A . 31 LEU HG 1 1
4 2252 1 1 31 LEU N N -1.019 -1.645 -2.236 1.00 . A A . 31 LEU N 1 1
4 2253 1 1 31 LEU O O -0.341 -5.162 -1.800 1.00 . A A . 31 LEU O 1 1
4 2254 1 1 32 ARG C C 2.733 -4.741 -2.273 1.00 . A A . 32 ARG C 1 1
4 2255 1 1 32 ARG CA C 1.777 -4.382 -3.407 1.00 . A A . 32 ARG CA 1 1
4 2256 1 1 32 ARG CB C 2.546 -3.696 -4.538 1.00 . A A . 32 ARG CB 1 1
4 2257 1 1 32 ARG CD C 0.523 -3.402 -5.999 1.00 . A A . 32 ARG CD 1 1
4 2258 1 1 32 ARG CG C 1.946 -3.933 -5.914 1.00 . A A . 32 ARG CG 1 1
4 2259 1 1 32 ARG CZ C 0.504 -2.446 -8.264 1.00 . A A . 32 ARG CZ 1 1
4 2260 1 1 32 ARG H H 0.702 -2.573 -3.183 1.00 . A A . 32 ARG H 1 1
4 2261 1 1 32 ARG HA H 1.331 -5.289 -3.786 1.00 . A A . 32 ARG HA 1 1
4 2262 1 1 32 ARG HB2 H 2.561 -2.632 -4.354 1.00 . A A . 32 ARG HB2 1 1
4 2263 1 1 32 ARG HB3 H 3.560 -4.066 -4.543 1.00 . A A . 32 ARG HB3 1 1
4 2264 1 1 32 ARG HD2 H -0.127 -4.060 -5.442 1.00 . A A . 32 ARG HD2 1 1
4 2265 1 1 32 ARG HD3 H 0.495 -2.415 -5.563 1.00 . A A . 32 ARG HD3 1 1
4 2266 1 1 32 ARG HE H -0.642 -3.962 -7.657 1.00 . A A . 32 ARG HE 1 1
4 2267 1 1 32 ARG HG2 H 2.551 -3.428 -6.652 1.00 . A A . 32 ARG HG2 1 1
4 2268 1 1 32 ARG HG3 H 1.938 -4.993 -6.115 1.00 . A A . 32 ARG HG3 1 1
4 2269 1 1 32 ARG HH11 H 1.804 -1.577 -6.986 1.00 . A A . 32 ARG HH11 1 1
4 2270 1 1 32 ARG HH12 H 1.781 -0.913 -8.586 1.00 . A A . 32 ARG HH12 1 1
4 2271 1 1 32 ARG HH21 H -0.682 -3.096 -9.767 1.00 . A A . 32 ARG HH21 1 1
4 2272 1 1 32 ARG HH22 H 0.366 -1.777 -10.167 1.00 . A A . 32 ARG HH22 1 1
4 2273 1 1 32 ARG N N 0.703 -3.520 -2.929 1.00 . A A . 32 ARG N 1 1
4 2274 1 1 32 ARG NE N 0.049 -3.326 -7.379 1.00 . A A . 32 ARG NE 1 1
4 2275 1 1 32 ARG NH1 N 1.439 -1.573 -7.916 1.00 . A A . 32 ARG NH1 1 1
4 2276 1 1 32 ARG NH2 N 0.023 -2.439 -9.501 1.00 . A A . 32 ARG NH2 1 1
4 2277 1 1 32 ARG O O 3.213 -5.871 -2.186 1.00 . A A . 32 ARG O 1 1
4 2278 1 1 33 ILE C C 3.239 -4.844 0.796 1.00 . A A . 33 ILE C 1 1
4 2279 1 1 33 ILE CA C 3.900 -3.985 -0.277 1.00 . A A . 33 ILE CA 1 1
4 2280 1 1 33 ILE CB C 4.343 -2.650 0.352 1.00 . A A . 33 ILE CB 1 1
4 2281 1 1 33 ILE CD1 C 3.596 -0.972 2.113 1.00 . A A . 33 ILE CD1 1 1
4 2282 1 1 33 ILE CG1 C 3.170 -1.991 1.080 1.00 . A A . 33 ILE CG1 1 1
4 2283 1 1 33 ILE CG2 C 4.900 -1.721 -0.717 1.00 . A A . 33 ILE CG2 1 1
4 2284 1 1 33 ILE H H 2.590 -2.891 -1.528 1.00 . A A . 33 ILE H 1 1
4 2285 1 1 33 ILE HA H 4.779 -4.497 -0.642 1.00 . A A . 33 ILE HA 1 1
4 2286 1 1 33 ILE HB H 5.129 -2.855 1.062 1.00 . A A . 33 ILE HB 1 1
4 2287 1 1 33 ILE HD11 H 4.674 -0.976 2.200 1.00 . A A . 33 ILE HD11 1 1
4 2288 1 1 33 ILE HD12 H 3.265 0.010 1.809 1.00 . A A . 33 ILE HD12 1 1
4 2289 1 1 33 ILE HD13 H 3.158 -1.221 3.068 1.00 . A A . 33 ILE HD13 1 1
4 2290 1 1 33 ILE HG12 H 2.543 -1.489 0.360 1.00 . A A . 33 ILE HG12 1 1
4 2291 1 1 33 ILE HG13 H 2.594 -2.754 1.583 1.00 . A A . 33 ILE HG13 1 1
4 2292 1 1 33 ILE HG21 H 4.497 -1.997 -1.680 1.00 . A A . 33 ILE HG21 1 1
4 2293 1 1 33 ILE HG22 H 4.621 -0.703 -0.489 1.00 . A A . 33 ILE HG22 1 1
4 2294 1 1 33 ILE HG23 H 5.976 -1.803 -0.740 1.00 . A A . 33 ILE HG23 1 1
4 2295 1 1 33 ILE N N 3.004 -3.771 -1.406 1.00 . A A . 33 ILE N 1 1
4 2296 1 1 33 ILE O O 3.910 -5.378 1.679 1.00 . A A . 33 ILE O 1 1
4 2297 1 1 34 HIS C C 1.242 -7.256 1.326 1.00 . A A . 34 HIS C 1 1
4 2298 1 1 34 HIS CA C 1.167 -5.772 1.673 1.00 . A A . 34 HIS CA 1 1
4 2299 1 1 34 HIS CB C -0.293 -5.319 1.711 1.00 . A A . 34 HIS CB 1 1
4 2300 1 1 34 HIS CD2 C -1.238 -2.947 2.169 1.00 . A A . 34 HIS CD2 1 1
4 2301 1 1 34 HIS CE1 C -0.293 -2.596 4.116 1.00 . A A . 34 HIS CE1 1 1
4 2302 1 1 34 HIS CG C -0.505 -4.045 2.470 1.00 . A A . 34 HIS CG 1 1
4 2303 1 1 34 HIS H H 1.440 -4.525 -0.016 1.00 . A A . 34 HIS H 1 1
4 2304 1 1 34 HIS HA H 1.607 -5.620 2.646 1.00 . A A . 34 HIS HA 1 1
4 2305 1 1 34 HIS HB2 H -0.642 -5.165 0.701 1.00 . A A . 34 HIS HB2 1 1
4 2306 1 1 34 HIS HB3 H -0.890 -6.088 2.180 1.00 . A A . 34 HIS HB3 1 1
4 2307 1 1 34 HIS HD1 H 0.667 -4.401 4.183 1.00 . A A . 34 HIS HD1 1 1
4 2308 1 1 34 HIS HD2 H -1.831 -2.795 1.278 1.00 . A A . 34 HIS HD2 1 1
4 2309 1 1 34 HIS HE1 H 0.007 -2.133 5.044 1.00 . A A . 34 HIS HE1 1 1
4 2310 1 1 34 HIS N N 1.919 -4.975 0.711 1.00 . A A . 34 HIS N 1 1
4 2311 1 1 34 HIS ND1 N 0.075 -3.793 3.695 1.00 . A A . 34 HIS ND1 1 1
4 2312 1 1 34 HIS NE2 N -1.090 -2.062 3.208 1.00 . A A . 34 HIS NE2 1 1
4 2313 1 1 34 HIS O O 1.433 -8.100 2.202 1.00 . A A . 34 HIS O 1 1
4 2314 1 1 35 THR C C 2.336 -9.179 -1.336 1.00 . A A . 35 THR C 1 1
4 2315 1 1 35 THR CA C 1.140 -8.949 -0.420 1.00 . A A . 35 THR CA 1 1
4 2316 1 1 35 THR CB C -0.149 -9.336 -1.169 1.00 . A A . 35 THR CB 1 1
4 2317 1 1 35 THR CG2 C -0.397 -8.399 -2.341 1.00 . A A . 35 THR CG2 1 1
4 2318 1 1 35 THR H H 0.942 -6.850 -0.608 1.00 . A A . 35 THR H 1 1
4 2319 1 1 35 THR HA H 1.234 -9.587 0.447 1.00 . A A . 35 THR HA 1 1
4 2320 1 1 35 THR HB H -0.982 -9.261 -0.484 1.00 . A A . 35 THR HB 1 1
4 2321 1 1 35 THR HG1 H 0.743 -10.784 -2.168 1.00 . A A . 35 THR HG1 1 1
4 2322 1 1 35 THR HG21 H -1.398 -8.547 -2.715 1.00 . A A . 35 THR HG21 1 1
4 2323 1 1 35 THR HG22 H 0.315 -8.608 -3.126 1.00 . A A . 35 THR HG22 1 1
4 2324 1 1 35 THR HG23 H -0.282 -7.376 -2.014 1.00 . A A . 35 THR HG23 1 1
4 2325 1 1 35 THR N N 1.091 -7.567 0.043 1.00 . A A . 35 THR N 1 1
4 2326 1 1 35 THR O O 2.564 -8.421 -2.278 1.00 . A A . 35 THR O 1 1
4 2327 1 1 35 THR OG1 O -0.054 -10.685 -1.642 1.00 . A A . 35 THR OG1 1 1
4 2328 1 1 36 GLY C C 4.713 -11.982 -1.699 1.00 . A A . 36 GLY C 1 1
4 2329 1 1 36 GLY CA C 4.260 -10.545 -1.864 1.00 . A A . 36 GLY CA 1 1
4 2330 1 1 36 GLY H H 2.866 -10.803 -0.291 1.00 . A A . 36 GLY H 1 1
4 2331 1 1 36 GLY HA2 H 4.020 -10.371 -2.902 1.00 . A A . 36 GLY HA2 1 1
4 2332 1 1 36 GLY HA3 H 5.070 -9.890 -1.577 1.00 . A A . 36 GLY HA3 1 1
4 2333 1 1 36 GLY N N 3.097 -10.233 -1.054 1.00 . A A . 36 GLY N 1 1
4 2334 1 1 36 GLY O O 4.410 -12.624 -0.693 1.00 . A A . 36 GLY O 1 1
4 2335 1 1 37 SER C C 7.261 -13.944 -1.914 1.00 . A A . 37 SER C 1 1
4 2336 1 1 37 SER CA C 5.928 -13.863 -2.653 1.00 . A A . 37 SER CA 1 1
4 2337 1 1 37 SER CB C 6.085 -14.409 -4.073 1.00 . A A . 37 SER CB 1 1
4 2338 1 1 37 SER H H 5.646 -11.928 -3.466 1.00 . A A . 37 SER H 1 1
4 2339 1 1 37 SER HA H 5.200 -14.461 -2.125 1.00 . A A . 37 SER HA 1 1
4 2340 1 1 37 SER HB2 H 6.258 -15.474 -4.030 1.00 . A A . 37 SER HB2 1 1
4 2341 1 1 37 SER HB3 H 5.182 -14.214 -4.633 1.00 . A A . 37 SER HB3 1 1
4 2342 1 1 37 SER HG H 7.217 -14.111 -5.644 1.00 . A A . 37 SER HG 1 1
4 2343 1 1 37 SER N N 5.438 -12.490 -2.690 1.00 . A A . 37 SER N 1 1
4 2344 1 1 37 SER O O 8.295 -13.521 -2.429 1.00 . A A . 37 SER O 1 1
4 2345 1 1 37 SER OG O 7.176 -13.797 -4.738 1.00 . A A . 37 SER OG 1 1
4 2346 1 1 38 GLY C C 8.431 -13.718 1.306 1.00 . A A . 38 GLY C 1 1
4 2347 1 1 38 GLY CA C 8.437 -14.620 0.087 1.00 . A A . 38 GLY CA 1 1
4 2348 1 1 38 GLY H H 6.373 -14.812 -0.344 1.00 . A A . 38 GLY H 1 1
4 2349 1 1 38 GLY HA2 H 8.536 -15.645 0.411 1.00 . A A . 38 GLY HA2 1 1
4 2350 1 1 38 GLY HA3 H 9.286 -14.364 -0.530 1.00 . A A . 38 GLY HA3 1 1
4 2351 1 1 38 GLY N N 7.227 -14.492 -0.703 1.00 . A A . 38 GLY N 1 1
4 2352 1 1 38 GLY O O 7.874 -14.056 2.351 1.00 . A A . 38 GLY O 1 1
4 2353 1 1 39 PRO C C 7.795 -10.920 2.572 1.00 . A A . 39 PRO C 1 1
4 2354 1 1 39 PRO CA C 9.143 -11.566 2.272 1.00 . A A . 39 PRO CA 1 1
4 2355 1 1 39 PRO CB C 10.130 -10.523 1.743 1.00 . A A . 39 PRO CB 1 1
4 2356 1 1 39 PRO CD C 9.749 -12.075 -0.035 1.00 . A A . 39 PRO CD 1 1
4 2357 1 1 39 PRO CG C 10.033 -10.628 0.260 1.00 . A A . 39 PRO CG 1 1
4 2358 1 1 39 PRO HA H 9.537 -12.011 3.174 1.00 . A A . 39 PRO HA 1 1
4 2359 1 1 39 PRO HB2 H 9.841 -9.541 2.090 1.00 . A A . 39 PRO HB2 1 1
4 2360 1 1 39 PRO HB3 H 11.126 -10.755 2.090 1.00 . A A . 39 PRO HB3 1 1
4 2361 1 1 39 PRO HD2 H 9.106 -12.164 -0.899 1.00 . A A . 39 PRO HD2 1 1
4 2362 1 1 39 PRO HD3 H 10.670 -12.616 -0.191 1.00 . A A . 39 PRO HD3 1 1
4 2363 1 1 39 PRO HG2 H 9.228 -10.006 -0.101 1.00 . A A . 39 PRO HG2 1 1
4 2364 1 1 39 PRO HG3 H 10.969 -10.331 -0.191 1.00 . A A . 39 PRO HG3 1 1
4 2365 1 1 39 PRO N N 9.063 -12.542 1.181 1.00 . A A . 39 PRO N 1 1
4 2366 1 1 39 PRO O O 7.063 -10.538 1.660 1.00 . A A . 39 PRO O 1 1
4 2367 1 1 40 SER C C 6.455 -8.943 5.100 1.00 . A A . 40 SER C 1 1
4 2368 1 1 40 SER CA C 6.212 -10.204 4.276 1.00 . A A . 40 SER CA 1 1
4 2369 1 1 40 SER CB C 5.394 -11.209 5.090 1.00 . A A . 40 SER CB 1 1
4 2370 1 1 40 SER H H 8.100 -11.125 4.537 1.00 . A A . 40 SER H 1 1
4 2371 1 1 40 SER HA H 5.659 -9.939 3.388 1.00 . A A . 40 SER HA 1 1
4 2372 1 1 40 SER HB2 H 5.061 -12.007 4.443 1.00 . A A . 40 SER HB2 1 1
4 2373 1 1 40 SER HB3 H 6.011 -11.617 5.877 1.00 . A A . 40 SER HB3 1 1
4 2374 1 1 40 SER HG H 4.540 -10.017 6.389 1.00 . A A . 40 SER HG 1 1
4 2375 1 1 40 SER N N 7.474 -10.801 3.856 1.00 . A A . 40 SER N 1 1
4 2376 1 1 40 SER O O 6.029 -7.851 4.724 1.00 . A A . 40 SER O 1 1
4 2377 1 1 40 SER OG O 4.259 -10.591 5.672 1.00 . A A . 40 SER OG 1 1
4 2378 1 1 41 SER C C 8.549 -7.111 6.523 1.00 . A A . 41 SER C 1 1
4 2379 1 1 41 SER CA C 7.439 -7.979 7.107 1.00 . A A . 41 SER CA 1 1
4 2380 1 1 41 SER CB C 7.845 -8.483 8.493 1.00 . A A . 41 SER CB 1 1
4 2381 1 1 41 SER H H 7.454 -9.999 6.472 1.00 . A A . 41 SER H 1 1
4 2382 1 1 41 SER HA H 6.543 -7.384 7.198 1.00 . A A . 41 SER HA 1 1
4 2383 1 1 41 SER HB2 H 7.997 -7.640 9.150 1.00 . A A . 41 SER HB2 1 1
4 2384 1 1 41 SER HB3 H 7.060 -9.112 8.889 1.00 . A A . 41 SER HB3 1 1
4 2385 1 1 41 SER HG H 9.348 -9.429 9.321 1.00 . A A . 41 SER HG 1 1
4 2386 1 1 41 SER N N 7.142 -9.103 6.226 1.00 . A A . 41 SER N 1 1
4 2387 1 1 41 SER O O 9.671 -7.573 6.318 1.00 . A A . 41 SER O 1 1
4 2388 1 1 41 SER OG O 9.045 -9.235 8.431 1.00 . A A . 41 SER OG 1 1
4 2389 1 1 42 GLY C C 9.034 -3.518 6.210 1.00 . A A . 42 GLY C 1 1
4 2390 1 1 42 GLY CA C 9.207 -4.935 5.701 1.00 . A A . 42 GLY CA 1 1
4 2391 1 1 42 GLY H H 7.317 -5.535 6.443 1.00 . A A . 42 GLY H 1 1
4 2392 1 1 42 GLY HA2 H 10.196 -5.282 5.961 1.00 . A A . 42 GLY HA2 1 1
4 2393 1 1 42 GLY HA3 H 9.109 -4.932 4.625 1.00 . A A . 42 GLY HA3 1 1
4 2394 1 1 42 GLY N N 8.228 -5.848 6.258 1.00 . A A . 42 GLY N 1 1
4 2395 1 1 42 GLY O O 9.441 -2.581 5.525 1.00 . A A . 42 GLY O 1 1
4 2396 2 2 1 ZN ZN ZN -2.151 -0.483 3.336 1.00 . B A . 201 ZN ZN 1 1
5 2397 1 1 1 GLY C C 11.103 15.756 4.443 1.00 . A A . 1 GLY C 1 1
5 2398 1 1 1 GLY CA C 12.500 15.742 5.032 1.00 . A A . 1 GLY CA 1 1
5 2399 1 1 1 GLY H1 H 12.855 17.826 5.148 1.00 . A A . 1 GLY H1 1 1
5 2400 1 1 1 GLY HA2 H 13.210 15.546 4.243 1.00 . A A . 1 GLY HA2 1 1
5 2401 1 1 1 GLY HA3 H 12.562 14.949 5.763 1.00 . A A . 1 GLY HA3 1 1
5 2402 1 1 1 GLY N N 12.844 16.998 5.672 1.00 . A A . 1 GLY N 1 1
5 2403 1 1 1 GLY O O 10.567 16.817 4.123 1.00 . A A . 1 GLY O 1 1
5 2404 1 1 2 SER C C 8.156 14.119 4.825 1.00 . A A . 2 SER C 1 1
5 2405 1 1 2 SER CA C 9.172 14.454 3.737 1.00 . A A . 2 SER CA 1 1
5 2406 1 1 2 SER CB C 9.145 13.377 2.650 1.00 . A A . 2 SER CB 1 1
5 2407 1 1 2 SER H H 10.992 13.764 4.570 1.00 . A A . 2 SER H 1 1
5 2408 1 1 2 SER HA H 8.909 15.404 3.297 1.00 . A A . 2 SER HA 1 1
5 2409 1 1 2 SER HB2 H 9.839 13.642 1.867 1.00 . A A . 2 SER HB2 1 1
5 2410 1 1 2 SER HB3 H 9.432 12.428 3.080 1.00 . A A . 2 SER HB3 1 1
5 2411 1 1 2 SER HG H 7.373 14.078 2.194 1.00 . A A . 2 SER HG 1 1
5 2412 1 1 2 SER N N 10.513 14.574 4.297 1.00 . A A . 2 SER N 1 1
5 2413 1 1 2 SER O O 7.946 12.951 5.155 1.00 . A A . 2 SER O 1 1
5 2414 1 1 2 SER OG O 7.849 13.251 2.089 1.00 . A A . 2 SER OG 1 1
5 2415 1 1 3 SER C C 5.648 16.200 6.561 1.00 . A A . 3 SER C 1 1
5 2416 1 1 3 SER CA C 6.539 14.969 6.434 1.00 . A A . 3 SER CA 1 1
5 2417 1 1 3 SER CB C 7.231 14.686 7.769 1.00 . A A . 3 SER CB 1 1
5 2418 1 1 3 SER H H 7.741 16.059 5.074 1.00 . A A . 3 SER H 1 1
5 2419 1 1 3 SER HA H 5.926 14.121 6.169 1.00 . A A . 3 SER HA 1 1
5 2420 1 1 3 SER HB2 H 8.077 15.346 7.881 1.00 . A A . 3 SER HB2 1 1
5 2421 1 1 3 SER HB3 H 6.532 14.856 8.576 1.00 . A A . 3 SER HB3 1 1
5 2422 1 1 3 SER HG H 7.175 12.865 8.489 1.00 . A A . 3 SER HG 1 1
5 2423 1 1 3 SER N N 7.530 15.152 5.380 1.00 . A A . 3 SER N 1 1
5 2424 1 1 3 SER O O 6.073 17.320 6.281 1.00 . A A . 3 SER O 1 1
5 2425 1 1 3 SER OG O 7.686 13.345 7.834 1.00 . A A . 3 SER OG 1 1
5 2426 1 1 4 GLY C C 2.086 16.745 6.635 1.00 . A A . 4 GLY C 1 1
5 2427 1 1 4 GLY CA C 3.473 17.084 7.143 1.00 . A A . 4 GLY CA 1 1
5 2428 1 1 4 GLY H H 4.122 15.069 7.195 1.00 . A A . 4 GLY H 1 1
5 2429 1 1 4 GLY HA2 H 3.409 17.340 8.190 1.00 . A A . 4 GLY HA2 1 1
5 2430 1 1 4 GLY HA3 H 3.846 17.937 6.596 1.00 . A A . 4 GLY HA3 1 1
5 2431 1 1 4 GLY N N 4.407 15.983 6.986 1.00 . A A . 4 GLY N 1 1
5 2432 1 1 4 GLY O O 1.929 16.275 5.508 1.00 . A A . 4 GLY O 1 1
5 2433 1 1 5 SER C C -1.039 17.970 6.708 1.00 . A A . 5 SER C 1 1
5 2434 1 1 5 SER CA C -0.303 16.692 7.098 1.00 . A A . 5 SER CA 1 1
5 2435 1 1 5 SER CB C -1.030 16.004 8.256 1.00 . A A . 5 SER CB 1 1
5 2436 1 1 5 SER H H 1.268 17.356 8.353 1.00 . A A . 5 SER H 1 1
5 2437 1 1 5 SER HA H -0.286 16.026 6.248 1.00 . A A . 5 SER HA 1 1
5 2438 1 1 5 SER HB2 H -0.337 15.368 8.785 1.00 . A A . 5 SER HB2 1 1
5 2439 1 1 5 SER HB3 H -1.418 16.754 8.930 1.00 . A A . 5 SER HB3 1 1
5 2440 1 1 5 SER HG H -1.763 14.416 7.374 1.00 . A A . 5 SER HG 1 1
5 2441 1 1 5 SER N N 1.078 16.981 7.468 1.00 . A A . 5 SER N 1 1
5 2442 1 1 5 SER O O -2.190 18.179 7.093 1.00 . A A . 5 SER O 1 1
5 2443 1 1 5 SER OG O -2.106 15.213 7.783 1.00 . A A . 5 SER OG 1 1
5 2444 1 1 6 SER C C -1.004 20.155 3.977 1.00 . A A . 6 SER C 1 1
5 2445 1 1 6 SER CA C -0.955 20.082 5.500 1.00 . A A . 6 SER CA 1 1
5 2446 1 1 6 SER CB C -0.156 21.263 6.054 1.00 . A A . 6 SER CB 1 1
5 2447 1 1 6 SER H H 0.547 18.599 5.666 1.00 . A A . 6 SER H 1 1
5 2448 1 1 6 SER HA H -1.963 20.129 5.884 1.00 . A A . 6 SER HA 1 1
5 2449 1 1 6 SER HB2 H -0.600 22.186 5.715 1.00 . A A . 6 SER HB2 1 1
5 2450 1 1 6 SER HB3 H -0.172 21.231 7.134 1.00 . A A . 6 SER HB3 1 1
5 2451 1 1 6 SER HG H 1.337 21.900 4.957 1.00 . A A . 6 SER HG 1 1
5 2452 1 1 6 SER N N -0.367 18.822 5.940 1.00 . A A . 6 SER N 1 1
5 2453 1 1 6 SER O O 0.018 20.353 3.321 1.00 . A A . 6 SER O 1 1
5 2454 1 1 6 SER OG O 1.191 21.217 5.616 1.00 . A A . 6 SER OG 1 1
5 2455 1 1 7 GLY C C -2.782 18.711 1.396 1.00 . A A . 7 GLY C 1 1
5 2456 1 1 7 GLY CA C -2.363 20.046 1.980 1.00 . A A . 7 GLY CA 1 1
5 2457 1 1 7 GLY H H -2.981 19.840 3.995 1.00 . A A . 7 GLY H 1 1
5 2458 1 1 7 GLY HA2 H -3.113 20.784 1.739 1.00 . A A . 7 GLY HA2 1 1
5 2459 1 1 7 GLY HA3 H -1.424 20.342 1.534 1.00 . A A . 7 GLY HA3 1 1
5 2460 1 1 7 GLY N N -2.201 19.995 3.421 1.00 . A A . 7 GLY N 1 1
5 2461 1 1 7 GLY O O -2.428 17.657 1.922 1.00 . A A . 7 GLY O 1 1
5 2462 1 1 8 GLY C C -5.034 16.803 0.495 1.00 . A A . 8 GLY C 1 1
5 2463 1 1 8 GLY CA C -3.996 17.535 -0.333 1.00 . A A . 8 GLY CA 1 1
5 2464 1 1 8 GLY H H -3.791 19.626 -0.071 1.00 . A A . 8 GLY H 1 1
5 2465 1 1 8 GLY HA2 H -4.424 17.781 -1.293 1.00 . A A . 8 GLY HA2 1 1
5 2466 1 1 8 GLY HA3 H -3.148 16.883 -0.484 1.00 . A A . 8 GLY HA3 1 1
5 2467 1 1 8 GLY N N -3.540 18.756 0.304 1.00 . A A . 8 GLY N 1 1
5 2468 1 1 8 GLY O O -5.451 17.286 1.547 1.00 . A A . 8 GLY O 1 1
5 2469 1 1 9 GLU C C -6.445 13.395 0.220 1.00 . A A . 9 GLU C 1 1
5 2470 1 1 9 GLU CA C -6.452 14.837 0.719 1.00 . A A . 9 GLU CA 1 1
5 2471 1 1 9 GLU CB C -7.844 15.446 0.537 1.00 . A A . 9 GLU CB 1 1
5 2472 1 1 9 GLU CD C -9.403 16.754 -0.958 1.00 . A A . 9 GLU CD 1 1
5 2473 1 1 9 GLU CG C -8.077 16.028 -0.847 1.00 . A A . 9 GLU CG 1 1
5 2474 1 1 9 GLU H H -5.083 15.303 -0.827 1.00 . A A . 9 GLU H 1 1
5 2475 1 1 9 GLU HA H -6.201 14.842 1.769 1.00 . A A . 9 GLU HA 1 1
5 2476 1 1 9 GLU HB2 H -8.584 14.679 0.712 1.00 . A A . 9 GLU HB2 1 1
5 2477 1 1 9 GLU HB3 H -7.976 16.234 1.263 1.00 . A A . 9 GLU HB3 1 1
5 2478 1 1 9 GLU HG2 H -7.283 16.726 -1.068 1.00 . A A . 9 GLU HG2 1 1
5 2479 1 1 9 GLU HG3 H -8.061 15.225 -1.569 1.00 . A A . 9 GLU HG3 1 1
5 2480 1 1 9 GLU N N -5.453 15.635 0.017 1.00 . A A . 9 GLU N 1 1
5 2481 1 1 9 GLU O O -6.413 13.143 -0.985 1.00 . A A . 9 GLU O 1 1
5 2482 1 1 9 GLU OE1 O -10.450 16.114 -0.725 1.00 . A A . 9 GLU OE1 1 1
5 2483 1 1 9 GLU OE2 O -9.395 17.961 -1.278 1.00 . A A . 9 GLU OE2 1 1
5 2484 1 1 10 LYS C C -7.849 10.416 1.048 1.00 . A A . 10 LYS C 1 1
5 2485 1 1 10 LYS CA C -6.475 11.034 0.812 1.00 . A A . 10 LYS CA 1 1
5 2486 1 1 10 LYS CB C -5.421 10.290 1.635 1.00 . A A . 10 LYS CB 1 1
5 2487 1 1 10 LYS CD C -3.164 10.540 2.708 1.00 . A A . 10 LYS CD 1 1
5 2488 1 1 10 LYS CE C -3.287 11.606 3.786 1.00 . A A . 10 LYS CE 1 1
5 2489 1 1 10 LYS CG C -4.023 10.869 1.499 1.00 . A A . 10 LYS CG 1 1
5 2490 1 1 10 LYS H H -6.501 12.715 2.099 1.00 . A A . 10 LYS H 1 1
5 2491 1 1 10 LYS HA H -6.229 10.946 -0.236 1.00 . A A . 10 LYS HA 1 1
5 2492 1 1 10 LYS HB2 H -5.704 10.327 2.677 1.00 . A A . 10 LYS HB2 1 1
5 2493 1 1 10 LYS HB3 H -5.394 9.259 1.315 1.00 . A A . 10 LYS HB3 1 1
5 2494 1 1 10 LYS HD2 H -3.481 9.592 3.118 1.00 . A A . 10 LYS HD2 1 1
5 2495 1 1 10 LYS HD3 H -2.131 10.472 2.397 1.00 . A A . 10 LYS HD3 1 1
5 2496 1 1 10 LYS HE2 H -2.356 11.657 4.331 1.00 . A A . 10 LYS HE2 1 1
5 2497 1 1 10 LYS HE3 H -3.480 12.557 3.313 1.00 . A A . 10 LYS HE3 1 1
5 2498 1 1 10 LYS HG2 H -3.557 10.456 0.617 1.00 . A A . 10 LYS HG2 1 1
5 2499 1 1 10 LYS HG3 H -4.096 11.943 1.402 1.00 . A A . 10 LYS HG3 1 1
5 2500 1 1 10 LYS HZ1 H -5.145 12.015 4.648 1.00 . A A . 10 LYS HZ1 1 1
5 2501 1 1 10 LYS HZ2 H -4.033 11.320 5.716 1.00 . A A . 10 LYS HZ2 1 1
5 2502 1 1 10 LYS HZ3 H -4.787 10.365 4.542 1.00 . A A . 10 LYS HZ3 1 1
5 2503 1 1 10 LYS N N -6.476 12.451 1.154 1.00 . A A . 10 LYS N 1 1
5 2504 1 1 10 LYS NZ N -4.390 11.306 4.740 1.00 . A A . 10 LYS NZ 1 1
5 2505 1 1 10 LYS O O -8.058 9.648 1.987 1.00 . A A . 10 LYS O 1 1
5 2506 1 1 11 PRO C C -10.267 8.759 -0.066 1.00 . A A . 11 PRO C 1 1
5 2507 1 1 11 PRO CA C -10.180 10.244 0.268 1.00 . A A . 11 PRO CA 1 1
5 2508 1 1 11 PRO CB C -10.939 11.071 -0.773 1.00 . A A . 11 PRO CB 1 1
5 2509 1 1 11 PRO CD C -8.632 11.667 -0.968 1.00 . A A . 11 PRO CD 1 1
5 2510 1 1 11 PRO CG C -9.900 11.488 -1.756 1.00 . A A . 11 PRO CG 1 1
5 2511 1 1 11 PRO HA H -10.604 10.418 1.246 1.00 . A A . 11 PRO HA 1 1
5 2512 1 1 11 PRO HB2 H -11.700 10.460 -1.237 1.00 . A A . 11 PRO HB2 1 1
5 2513 1 1 11 PRO HB3 H -11.396 11.925 -0.296 1.00 . A A . 11 PRO HB3 1 1
5 2514 1 1 11 PRO HD2 H -7.776 11.380 -1.560 1.00 . A A . 11 PRO HD2 1 1
5 2515 1 1 11 PRO HD3 H -8.536 12.690 -0.634 1.00 . A A . 11 PRO HD3 1 1
5 2516 1 1 11 PRO HG2 H -9.771 10.720 -2.503 1.00 . A A . 11 PRO HG2 1 1
5 2517 1 1 11 PRO HG3 H -10.187 12.420 -2.220 1.00 . A A . 11 PRO HG3 1 1
5 2518 1 1 11 PRO N N -8.810 10.756 0.176 1.00 . A A . 11 PRO N 1 1
5 2519 1 1 11 PRO O O -11.355 8.183 -0.100 1.00 . A A . 11 PRO O 1 1
5 2520 1 1 12 TYR C C -8.256 5.951 0.396 1.00 . A A . 12 TYR C 1 1
5 2521 1 1 12 TYR CA C -9.063 6.725 -0.643 1.00 . A A . 12 TYR CA 1 1
5 2522 1 1 12 TYR CB C -8.450 6.528 -2.030 1.00 . A A . 12 TYR CB 1 1
5 2523 1 1 12 TYR CD1 C -9.186 8.479 -3.454 1.00 . A A . 12 TYR CD1 1 1
5 2524 1 1 12 TYR CD2 C -10.142 6.341 -3.895 1.00 . A A . 12 TYR CD2 1 1
5 2525 1 1 12 TYR CE1 C -9.938 9.031 -4.473 1.00 . A A . 12 TYR CE1 1 1
5 2526 1 1 12 TYR CE2 C -10.897 6.884 -4.917 1.00 . A A . 12 TYR CE2 1 1
5 2527 1 1 12 TYR CG C -9.274 7.127 -3.147 1.00 . A A . 12 TYR CG 1 1
5 2528 1 1 12 TYR CZ C -10.792 8.229 -5.202 1.00 . A A . 12 TYR CZ 1 1
5 2529 1 1 12 TYR H H -8.281 8.656 -0.267 1.00 . A A . 12 TYR H 1 1
5 2530 1 1 12 TYR HA H -10.075 6.348 -0.650 1.00 . A A . 12 TYR HA 1 1
5 2531 1 1 12 TYR HB2 H -7.475 6.989 -2.055 1.00 . A A . 12 TYR HB2 1 1
5 2532 1 1 12 TYR HB3 H -8.347 5.470 -2.224 1.00 . A A . 12 TYR HB3 1 1
5 2533 1 1 12 TYR HD1 H -8.517 9.104 -2.881 1.00 . A A . 12 TYR HD1 1 1
5 2534 1 1 12 TYR HD2 H -10.223 5.287 -3.669 1.00 . A A . 12 TYR HD2 1 1
5 2535 1 1 12 TYR HE1 H -9.856 10.084 -4.696 1.00 . A A . 12 TYR HE1 1 1
5 2536 1 1 12 TYR HE2 H -11.565 6.256 -5.488 1.00 . A A . 12 TYR HE2 1 1
5 2537 1 1 12 TYR HH H -11.175 9.626 -6.466 1.00 . A A . 12 TYR HH 1 1
5 2538 1 1 12 TYR N N -9.116 8.143 -0.310 1.00 . A A . 12 TYR N 1 1
5 2539 1 1 12 TYR O O -7.062 5.700 0.232 1.00 . A A . 12 TYR O 1 1
5 2540 1 1 12 TYR OH O -11.543 8.774 -6.218 1.00 . A A . 12 TYR OH 1 1
5 2541 1 1 13 PRO C C -7.939 3.386 2.172 1.00 . A A . 13 PRO C 1 1
5 2542 1 1 13 PRO CA C -8.291 4.813 2.581 1.00 . A A . 13 PRO CA 1 1
5 2543 1 1 13 PRO CB C -9.360 4.807 3.677 1.00 . A A . 13 PRO CB 1 1
5 2544 1 1 13 PRO CD C -10.348 5.830 1.756 1.00 . A A . 13 PRO CD 1 1
5 2545 1 1 13 PRO CG C -10.650 4.965 2.949 1.00 . A A . 13 PRO CG 1 1
5 2546 1 1 13 PRO HA H -7.404 5.311 2.944 1.00 . A A . 13 PRO HA 1 1
5 2547 1 1 13 PRO HB2 H -9.321 3.871 4.215 1.00 . A A . 13 PRO HB2 1 1
5 2548 1 1 13 PRO HB3 H -9.187 5.627 4.357 1.00 . A A . 13 PRO HB3 1 1
5 2549 1 1 13 PRO HD2 H -10.957 5.536 0.914 1.00 . A A . 13 PRO HD2 1 1
5 2550 1 1 13 PRO HD3 H -10.508 6.871 1.994 1.00 . A A . 13 PRO HD3 1 1
5 2551 1 1 13 PRO HG2 H -11.013 4.000 2.630 1.00 . A A . 13 PRO HG2 1 1
5 2552 1 1 13 PRO HG3 H -11.374 5.449 3.588 1.00 . A A . 13 PRO HG3 1 1
5 2553 1 1 13 PRO N N -8.924 5.564 1.493 1.00 . A A . 13 PRO N 1 1
5 2554 1 1 13 PRO O O -8.690 2.735 1.445 1.00 . A A . 13 PRO O 1 1
5 2555 1 1 14 CYS C C -7.256 0.514 2.965 1.00 . A A . 14 CYS C 1 1
5 2556 1 1 14 CYS CA C -6.342 1.556 2.328 1.00 . A A . 14 CYS CA 1 1
5 2557 1 1 14 CYS CB C -4.904 1.352 2.808 1.00 . A A . 14 CYS CB 1 1
5 2558 1 1 14 CYS H H -6.237 3.474 3.219 1.00 . A A . 14 CYS H 1 1
5 2559 1 1 14 CYS HA H -6.374 1.438 1.255 1.00 . A A . 14 CYS HA 1 1
5 2560 1 1 14 CYS HB2 H -4.240 1.944 2.195 1.00 . A A . 14 CYS HB2 1 1
5 2561 1 1 14 CYS HB3 H -4.825 1.679 3.835 1.00 . A A . 14 CYS HB3 1 1
5 2562 1 1 14 CYS N N -6.794 2.906 2.644 1.00 . A A . 14 CYS N 1 1
5 2563 1 1 14 CYS O O -8.011 0.817 3.888 1.00 . A A . 14 CYS O 1 1
5 2564 1 1 14 CYS SG S -4.333 -0.376 2.731 1.00 . A A . 14 CYS SG 1 1
5 2565 1 1 15 GLU C C -7.191 -2.701 3.913 1.00 . A A . 15 GLU C 1 1
5 2566 1 1 15 GLU CA C -8.002 -1.803 2.984 1.00 . A A . 15 GLU CA 1 1
5 2567 1 1 15 GLU CB C -8.581 -2.630 1.834 1.00 . A A . 15 GLU CB 1 1
5 2568 1 1 15 GLU CD C -10.077 -4.607 1.352 1.00 . A A . 15 GLU CD 1 1
5 2569 1 1 15 GLU CG C -8.990 -4.035 2.241 1.00 . A A . 15 GLU CG 1 1
5 2570 1 1 15 GLU H H -6.560 -0.895 1.728 1.00 . A A . 15 GLU H 1 1
5 2571 1 1 15 GLU HA H -8.815 -1.366 3.545 1.00 . A A . 15 GLU HA 1 1
5 2572 1 1 15 GLU HB2 H -9.451 -2.122 1.444 1.00 . A A . 15 GLU HB2 1 1
5 2573 1 1 15 GLU HB3 H -7.839 -2.705 1.053 1.00 . A A . 15 GLU HB3 1 1
5 2574 1 1 15 GLU HG2 H -8.125 -4.679 2.185 1.00 . A A . 15 GLU HG2 1 1
5 2575 1 1 15 GLU HG3 H -9.353 -4.011 3.258 1.00 . A A . 15 GLU HG3 1 1
5 2576 1 1 15 GLU N N -7.181 -0.716 2.464 1.00 . A A . 15 GLU N 1 1
5 2577 1 1 15 GLU O O -7.693 -3.171 4.935 1.00 . A A . 15 GLU O 1 1
5 2578 1 1 15 GLU OE1 O -9.824 -4.780 0.141 1.00 . A A . 15 GLU OE1 1 1
5 2579 1 1 15 GLU OE2 O -11.181 -4.882 1.867 1.00 . A A . 15 GLU OE2 1 1
5 2580 1 1 16 ILE C C -4.756 -3.133 5.701 1.00 . A A . 16 ILE C 1 1
5 2581 1 1 16 ILE CA C -5.053 -3.777 4.351 1.00 . A A . 16 ILE CA 1 1
5 2582 1 1 16 ILE CB C -3.725 -4.053 3.623 1.00 . A A . 16 ILE CB 1 1
5 2583 1 1 16 ILE CD1 C -4.133 -3.668 1.141 1.00 . A A . 16 ILE CD1 1 1
5 2584 1 1 16 ILE CG1 C -3.990 -4.682 2.254 1.00 . A A . 16 ILE CG1 1 1
5 2585 1 1 16 ILE CG2 C -2.838 -4.959 4.465 1.00 . A A . 16 ILE CG2 1 1
5 2586 1 1 16 ILE H H -5.591 -2.533 2.726 1.00 . A A . 16 ILE H 1 1
5 2587 1 1 16 ILE HA H -5.553 -4.720 4.517 1.00 . A A . 16 ILE HA 1 1
5 2588 1 1 16 ILE HB H -3.212 -3.114 3.487 1.00 . A A . 16 ILE HB 1 1
5 2589 1 1 16 ILE HD11 H -5.095 -3.790 0.665 1.00 . A A . 16 ILE HD11 1 1
5 2590 1 1 16 ILE HD12 H -4.058 -2.671 1.549 1.00 . A A . 16 ILE HD12 1 1
5 2591 1 1 16 ILE HD13 H -3.350 -3.820 0.412 1.00 . A A . 16 ILE HD13 1 1
5 2592 1 1 16 ILE HG12 H -3.172 -5.338 2.001 1.00 . A A . 16 ILE HG12 1 1
5 2593 1 1 16 ILE HG13 H -4.904 -5.256 2.301 1.00 . A A . 16 ILE HG13 1 1
5 2594 1 1 16 ILE HG21 H -2.066 -5.387 3.842 1.00 . A A . 16 ILE HG21 1 1
5 2595 1 1 16 ILE HG22 H -2.382 -4.381 5.255 1.00 . A A . 16 ILE HG22 1 1
5 2596 1 1 16 ILE HG23 H -3.434 -5.749 4.895 1.00 . A A . 16 ILE HG23 1 1
5 2597 1 1 16 ILE N N -5.934 -2.936 3.551 1.00 . A A . 16 ILE N 1 1
5 2598 1 1 16 ILE O O -5.253 -3.577 6.737 1.00 . A A . 16 ILE O 1 1
5 2599 1 1 17 CYS C C -4.560 -0.242 7.190 1.00 . A A . 17 CYS C 1 1
5 2600 1 1 17 CYS CA C -3.579 -1.375 6.905 1.00 . A A . 17 CYS CA 1 1
5 2601 1 1 17 CYS CB C -2.158 -0.817 6.792 1.00 . A A . 17 CYS CB 1 1
5 2602 1 1 17 CYS H H -3.577 -1.774 4.826 1.00 . A A . 17 CYS H 1 1
5 2603 1 1 17 CYS HA H -3.616 -2.080 7.720 1.00 . A A . 17 CYS HA 1 1
5 2604 1 1 17 CYS HB2 H -1.928 -0.256 7.687 1.00 . A A . 17 CYS HB2 1 1
5 2605 1 1 17 CYS HB3 H -1.463 -1.639 6.701 1.00 . A A . 17 CYS HB3 1 1
5 2606 1 1 17 CYS N N -3.942 -2.082 5.683 1.00 . A A . 17 CYS N 1 1
5 2607 1 1 17 CYS O O -5.063 -0.108 8.305 1.00 . A A . 17 CYS O 1 1
5 2608 1 1 17 CYS SG S -1.904 0.288 5.367 1.00 . A A . 17 CYS SG 1 1
5 2609 1 1 18 GLY C C -5.210 2.972 5.750 1.00 . A A . 18 GLY C 1 1
5 2610 1 1 18 GLY CA C -5.750 1.682 6.334 1.00 . A A . 18 GLY CA 1 1
5 2611 1 1 18 GLY H H -4.399 0.416 5.306 1.00 . A A . 18 GLY H 1 1
5 2612 1 1 18 GLY HA2 H -6.680 1.438 5.844 1.00 . A A . 18 GLY HA2 1 1
5 2613 1 1 18 GLY HA3 H -5.937 1.829 7.388 1.00 . A A . 18 GLY HA3 1 1
5 2614 1 1 18 GLY N N -4.829 0.571 6.173 1.00 . A A . 18 GLY N 1 1
5 2615 1 1 18 GLY O O -5.971 3.892 5.448 1.00 . A A . 18 GLY O 1 1
5 2616 1 1 19 THR C C -4.020 4.763 3.837 1.00 . A A . 19 THR C 1 1
5 2617 1 1 19 THR CA C -3.251 4.229 5.040 1.00 . A A . 19 THR CA 1 1
5 2618 1 1 19 THR CB C -1.798 3.939 4.618 1.00 . A A . 19 THR CB 1 1
5 2619 1 1 19 THR CG2 C -1.226 5.097 3.814 1.00 . A A . 19 THR CG2 1 1
5 2620 1 1 19 THR H H -3.339 2.275 5.848 1.00 . A A . 19 THR H 1 1
5 2621 1 1 19 THR HA H -3.235 4.987 5.810 1.00 . A A . 19 THR HA 1 1
5 2622 1 1 19 THR HB H -1.789 3.052 4.000 1.00 . A A . 19 THR HB 1 1
5 2623 1 1 19 THR HG1 H -0.487 2.898 5.661 1.00 . A A . 19 THR HG1 1 1
5 2624 1 1 19 THR HG21 H -0.148 5.062 3.851 1.00 . A A . 19 THR HG21 1 1
5 2625 1 1 19 THR HG22 H -1.570 6.031 4.234 1.00 . A A . 19 THR HG22 1 1
5 2626 1 1 19 THR HG23 H -1.554 5.020 2.789 1.00 . A A . 19 THR HG23 1 1
5 2627 1 1 19 THR N N -3.892 3.042 5.589 1.00 . A A . 19 THR N 1 1
5 2628 1 1 19 THR O O -4.362 4.011 2.924 1.00 . A A . 19 THR O 1 1
5 2629 1 1 19 THR OG1 O -0.988 3.709 5.776 1.00 . A A . 19 THR OG1 1 1
5 2630 1 1 20 ARG C C -4.057 7.280 1.719 1.00 . A A . 20 ARG C 1 1
5 2631 1 1 20 ARG CA C -5.019 6.698 2.750 1.00 . A A . 20 ARG CA 1 1
5 2632 1 1 20 ARG CB C -5.931 7.800 3.291 1.00 . A A . 20 ARG CB 1 1
5 2633 1 1 20 ARG CD C -7.121 8.494 5.393 1.00 . A A . 20 ARG CD 1 1
5 2634 1 1 20 ARG CG C -6.816 7.348 4.441 1.00 . A A . 20 ARG CG 1 1
5 2635 1 1 20 ARG CZ C -8.641 8.849 7.293 1.00 . A A . 20 ARG CZ 1 1
5 2636 1 1 20 ARG H H -3.990 6.611 4.598 1.00 . A A . 20 ARG H 1 1
5 2637 1 1 20 ARG HA H -5.625 5.942 2.274 1.00 . A A . 20 ARG HA 1 1
5 2638 1 1 20 ARG HB2 H -5.320 8.621 3.637 1.00 . A A . 20 ARG HB2 1 1
5 2639 1 1 20 ARG HB3 H -6.568 8.148 2.491 1.00 . A A . 20 ARG HB3 1 1
5 2640 1 1 20 ARG HD2 H -6.311 8.580 6.103 1.00 . A A . 20 ARG HD2 1 1
5 2641 1 1 20 ARG HD3 H -7.197 9.408 4.822 1.00 . A A . 20 ARG HD3 1 1
5 2642 1 1 20 ARG HE H -9.036 7.692 5.717 1.00 . A A . 20 ARG HE 1 1
5 2643 1 1 20 ARG HG2 H -7.746 6.970 4.042 1.00 . A A . 20 ARG HG2 1 1
5 2644 1 1 20 ARG HG3 H -6.311 6.564 4.985 1.00 . A A . 20 ARG HG3 1 1
5 2645 1 1 20 ARG HH11 H -6.884 9.839 7.413 1.00 . A A . 20 ARG HH11 1 1
5 2646 1 1 20 ARG HH12 H -7.965 10.081 8.746 1.00 . A A . 20 ARG HH12 1 1
5 2647 1 1 20 ARG HH21 H -10.468 8.002 7.466 1.00 . A A . 20 ARG HH21 1 1
5 2648 1 1 20 ARG HH22 H -10.003 9.035 8.775 1.00 . A A . 20 ARG HH22 1 1
5 2649 1 1 20 ARG N N -4.289 6.064 3.842 1.00 . A A . 20 ARG N 1 1
5 2650 1 1 20 ARG NE N -8.369 8.284 6.122 1.00 . A A . 20 ARG NE 1 1
5 2651 1 1 20 ARG NH1 N -7.757 9.655 7.864 1.00 . A A . 20 ARG NH1 1 1
5 2652 1 1 20 ARG NH2 N -9.799 8.609 7.894 1.00 . A A . 20 ARG NH2 1 1
5 2653 1 1 20 ARG O O -2.934 7.663 2.048 1.00 . A A . 20 ARG O 1 1
5 2654 1 1 21 PHE C C -4.433 8.959 -1.381 1.00 . A A . 21 PHE C 1 1
5 2655 1 1 21 PHE CA C -3.683 7.876 -0.611 1.00 . A A . 21 PHE CA 1 1
5 2656 1 1 21 PHE CB C -3.265 6.754 -1.565 1.00 . A A . 21 PHE CB 1 1
5 2657 1 1 21 PHE CD1 C -2.623 4.876 -0.029 1.00 . A A . 21 PHE CD1 1 1
5 2658 1 1 21 PHE CD2 C -0.924 5.871 -1.375 1.00 . A A . 21 PHE CD2 1 1
5 2659 1 1 21 PHE CE1 C -1.691 4.012 0.513 1.00 . A A . 21 PHE CE1 1 1
5 2660 1 1 21 PHE CE2 C 0.012 5.009 -0.837 1.00 . A A . 21 PHE CE2 1 1
5 2661 1 1 21 PHE CG C -2.250 5.815 -0.978 1.00 . A A . 21 PHE CG 1 1
5 2662 1 1 21 PHE CZ C -0.372 4.077 0.108 1.00 . A A . 21 PHE CZ 1 1
5 2663 1 1 21 PHE H H -5.408 7.021 0.269 1.00 . A A . 21 PHE H 1 1
5 2664 1 1 21 PHE HA H -2.799 8.310 -0.171 1.00 . A A . 21 PHE HA 1 1
5 2665 1 1 21 PHE HB2 H -4.137 6.175 -1.832 1.00 . A A . 21 PHE HB2 1 1
5 2666 1 1 21 PHE HB3 H -2.840 7.189 -2.457 1.00 . A A . 21 PHE HB3 1 1
5 2667 1 1 21 PHE HD1 H -3.654 4.823 0.288 1.00 . A A . 21 PHE HD1 1 1
5 2668 1 1 21 PHE HD2 H -0.623 6.600 -2.115 1.00 . A A . 21 PHE HD2 1 1
5 2669 1 1 21 PHE HE1 H -1.994 3.284 1.251 1.00 . A A . 21 PHE HE1 1 1
5 2670 1 1 21 PHE HE2 H 1.043 5.063 -1.156 1.00 . A A . 21 PHE HE2 1 1
5 2671 1 1 21 PHE HZ H 0.358 3.403 0.530 1.00 . A A . 21 PHE HZ 1 1
5 2672 1 1 21 PHE N N -4.504 7.342 0.469 1.00 . A A . 21 PHE N 1 1
5 2673 1 1 21 PHE O O -5.622 8.820 -1.669 1.00 . A A . 21 PHE O 1 1
5 2674 1 1 22 ARG C C -5.267 10.634 -3.530 1.00 . A A . 22 ARG C 1 1
5 2675 1 1 22 ARG CA C -4.328 11.147 -2.442 1.00 . A A . 22 ARG CA 1 1
5 2676 1 1 22 ARG CB C -3.239 12.022 -3.064 1.00 . A A . 22 ARG CB 1 1
5 2677 1 1 22 ARG CD C -2.619 14.224 -4.104 1.00 . A A . 22 ARG CD 1 1
5 2678 1 1 22 ARG CG C -3.704 13.432 -3.392 1.00 . A A . 22 ARG CG 1 1
5 2679 1 1 22 ARG CZ C -1.579 14.271 -6.331 1.00 . A A . 22 ARG CZ 1 1
5 2680 1 1 22 ARG H H -2.786 10.091 -1.450 1.00 . A A . 22 ARG H 1 1
5 2681 1 1 22 ARG HA H -4.897 11.739 -1.741 1.00 . A A . 22 ARG HA 1 1
5 2682 1 1 22 ARG HB2 H -2.411 12.091 -2.374 1.00 . A A . 22 ARG HB2 1 1
5 2683 1 1 22 ARG HB3 H -2.898 11.557 -3.977 1.00 . A A . 22 ARG HB3 1 1
5 2684 1 1 22 ARG HD2 H -2.977 15.229 -4.272 1.00 . A A . 22 ARG HD2 1 1
5 2685 1 1 22 ARG HD3 H -1.742 14.255 -3.474 1.00 . A A . 22 ARG HD3 1 1
5 2686 1 1 22 ARG HE H -2.539 12.705 -5.554 1.00 . A A . 22 ARG HE 1 1
5 2687 1 1 22 ARG HG2 H -4.571 13.375 -4.033 1.00 . A A . 22 ARG HG2 1 1
5 2688 1 1 22 ARG HG3 H -3.964 13.937 -2.474 1.00 . A A . 22 ARG HG3 1 1
5 2689 1 1 22 ARG HH11 H -1.402 15.984 -5.274 1.00 . A A . 22 ARG HH11 1 1
5 2690 1 1 22 ARG HH12 H -0.674 16.003 -6.846 1.00 . A A . 22 ARG HH12 1 1
5 2691 1 1 22 ARG HH21 H -1.584 12.719 -7.626 1.00 . A A . 22 ARG HH21 1 1
5 2692 1 1 22 ARG HH22 H -0.779 14.146 -8.183 1.00 . A A . 22 ARG HH22 1 1
5 2693 1 1 22 ARG N N -3.730 10.038 -1.708 1.00 . A A . 22 ARG N 1 1
5 2694 1 1 22 ARG NE N -2.259 13.629 -5.388 1.00 . A A . 22 ARG NE 1 1
5 2695 1 1 22 ARG NH1 N -1.187 15.522 -6.135 1.00 . A A . 22 ARG NH1 1 1
5 2696 1 1 22 ARG NH2 N -1.290 13.662 -7.474 1.00 . A A . 22 ARG NH2 1 1
5 2697 1 1 22 ARG O O -6.423 11.052 -3.615 1.00 . A A . 22 ARG O 1 1
5 2698 1 1 23 HIS C C -5.662 7.643 -5.302 1.00 . A A . 23 HIS C 1 1
5 2699 1 1 23 HIS CA C -5.557 9.158 -5.444 1.00 . A A . 23 HIS CA 1 1
5 2700 1 1 23 HIS CB C -4.941 9.514 -6.797 1.00 . A A . 23 HIS CB 1 1
5 2701 1 1 23 HIS CD2 C -5.322 12.078 -6.720 1.00 . A A . 23 HIS CD2 1 1
5 2702 1 1 23 HIS CE1 C -6.143 12.341 -8.735 1.00 . A A . 23 HIS CE1 1 1
5 2703 1 1 23 HIS CG C -5.354 10.860 -7.308 1.00 . A A . 23 HIS CG 1 1
5 2704 1 1 23 HIS H H -3.836 9.435 -4.242 1.00 . A A . 23 HIS H 1 1
5 2705 1 1 23 HIS HA H -6.548 9.582 -5.387 1.00 . A A . 23 HIS HA 1 1
5 2706 1 1 23 HIS HB2 H -3.864 9.509 -6.708 1.00 . A A . 23 HIS HB2 1 1
5 2707 1 1 23 HIS HB3 H -5.240 8.775 -7.527 1.00 . A A . 23 HIS HB3 1 1
5 2708 1 1 23 HIS HD2 H -4.972 12.299 -5.721 1.00 . A A . 23 HIS HD2 1 1
5 2709 1 1 23 HIS HE1 H -6.559 12.791 -9.625 1.00 . A A . 23 HIS HE1 1 1
5 2710 1 1 23 HIS HE2 H -5.835 13.954 -7.512 1.00 . A A . 23 HIS HE2 1 1
5 2711 1 1 23 HIS N N -4.763 9.728 -4.361 1.00 . A A . 23 HIS N 1 1
5 2712 1 1 23 HIS ND1 N -5.874 11.059 -8.570 1.00 . A A . 23 HIS ND1 1 1
5 2713 1 1 23 HIS NE2 N -5.818 12.982 -7.627 1.00 . A A . 23 HIS NE2 1 1
5 2714 1 1 23 HIS O O -4.841 7.013 -4.633 1.00 . A A . 23 HIS O 1 1
5 2715 1 1 24 LEU C C -5.838 4.883 -6.700 1.00 . A A . 24 LEU C 1 1
5 2716 1 1 24 LEU CA C -6.889 5.621 -5.878 1.00 . A A . 24 LEU CA 1 1
5 2717 1 1 24 LEU CB C -8.289 5.272 -6.387 1.00 . A A . 24 LEU CB 1 1
5 2718 1 1 24 LEU CD1 C -8.340 3.360 -4.766 1.00 . A A . 24 LEU CD1 1 1
5 2719 1 1 24 LEU CD2 C -10.254 3.717 -6.336 1.00 . A A . 24 LEU CD2 1 1
5 2720 1 1 24 LEU CG C -8.748 3.832 -6.153 1.00 . A A . 24 LEU CG 1 1
5 2721 1 1 24 LEU H H -7.297 7.617 -6.451 1.00 . A A . 24 LEU H 1 1
5 2722 1 1 24 LEU HA H -6.803 5.313 -4.846 1.00 . A A . 24 LEU HA 1 1
5 2723 1 1 24 LEU HB2 H -8.992 5.927 -5.896 1.00 . A A . 24 LEU HB2 1 1
5 2724 1 1 24 LEU HB3 H -8.309 5.458 -7.451 1.00 . A A . 24 LEU HB3 1 1
5 2725 1 1 24 LEU HD11 H -9.072 2.658 -4.396 1.00 . A A . 24 LEU HD11 1 1
5 2726 1 1 24 LEU HD12 H -8.285 4.208 -4.100 1.00 . A A . 24 LEU HD12 1 1
5 2727 1 1 24 LEU HD13 H -7.374 2.880 -4.819 1.00 . A A . 24 LEU HD13 1 1
5 2728 1 1 24 LEU HD21 H -10.749 4.456 -5.724 1.00 . A A . 24 LEU HD21 1 1
5 2729 1 1 24 LEU HD22 H -10.578 2.729 -6.042 1.00 . A A . 24 LEU HD22 1 1
5 2730 1 1 24 LEU HD23 H -10.505 3.883 -7.374 1.00 . A A . 24 LEU HD23 1 1
5 2731 1 1 24 LEU HG H -8.272 3.187 -6.879 1.00 . A A . 24 LEU HG 1 1
5 2732 1 1 24 LEU N N -6.676 7.063 -5.934 1.00 . A A . 24 LEU N 1 1
5 2733 1 1 24 LEU O O -5.130 4.017 -6.186 1.00 . A A . 24 LEU O 1 1
5 2734 1 1 25 GLN C C -3.463 4.327 -8.146 1.00 . A A . 25 GLN C 1 1
5 2735 1 1 25 GLN CA C -4.775 4.604 -8.872 1.00 . A A . 25 GLN CA 1 1
5 2736 1 1 25 GLN CB C -4.520 5.493 -10.090 1.00 . A A . 25 GLN CB 1 1
5 2737 1 1 25 GLN CD C -3.294 7.573 -10.831 1.00 . A A . 25 GLN CD 1 1
5 2738 1 1 25 GLN CG C -4.098 6.909 -9.732 1.00 . A A . 25 GLN CG 1 1
5 2739 1 1 25 GLN H H -6.334 5.929 -8.330 1.00 . A A . 25 GLN H 1 1
5 2740 1 1 25 GLN HA H -5.193 3.665 -9.204 1.00 . A A . 25 GLN HA 1 1
5 2741 1 1 25 GLN HB2 H -3.740 5.048 -10.689 1.00 . A A . 25 GLN HB2 1 1
5 2742 1 1 25 GLN HB3 H -5.426 5.548 -10.676 1.00 . A A . 25 GLN HB3 1 1
5 2743 1 1 25 GLN HE21 H -1.928 8.161 -9.511 1.00 . A A . 25 GLN HE21 1 1
5 2744 1 1 25 GLN HE22 H -1.631 8.616 -11.151 1.00 . A A . 25 GLN HE22 1 1
5 2745 1 1 25 GLN HG2 H -4.983 7.499 -9.547 1.00 . A A . 25 GLN HG2 1 1
5 2746 1 1 25 GLN HG3 H -3.496 6.875 -8.835 1.00 . A A . 25 GLN HG3 1 1
5 2747 1 1 25 GLN N N -5.741 5.232 -7.979 1.00 . A A . 25 GLN N 1 1
5 2748 1 1 25 GLN NE2 N -2.171 8.179 -10.461 1.00 . A A . 25 GLN NE2 1 1
5 2749 1 1 25 GLN O O -2.742 3.386 -8.479 1.00 . A A . 25 GLN O 1 1
5 2750 1 1 25 GLN OE1 O -3.677 7.544 -12.001 1.00 . A A . 25 GLN OE1 1 1
5 2751 1 1 26 THR C C -2.109 3.977 -5.261 1.00 . A A . 26 THR C 1 1
5 2752 1 1 26 THR CA C -1.931 5.000 -6.378 1.00 . A A . 26 THR CA 1 1
5 2753 1 1 26 THR CB C -1.481 6.339 -5.764 1.00 . A A . 26 THR CB 1 1
5 2754 1 1 26 THR CG2 C -0.144 6.188 -5.055 1.00 . A A . 26 THR CG2 1 1
5 2755 1 1 26 THR H H -3.772 5.885 -6.932 1.00 . A A . 26 THR H 1 1
5 2756 1 1 26 THR HA H -1.156 4.656 -7.047 1.00 . A A . 26 THR HA 1 1
5 2757 1 1 26 THR HB H -2.221 6.654 -5.042 1.00 . A A . 26 THR HB 1 1
5 2758 1 1 26 THR HG1 H -0.607 7.151 -7.335 1.00 . A A . 26 THR HG1 1 1
5 2759 1 1 26 THR HG21 H -0.209 6.622 -4.069 1.00 . A A . 26 THR HG21 1 1
5 2760 1 1 26 THR HG22 H 0.623 6.695 -5.622 1.00 . A A . 26 THR HG22 1 1
5 2761 1 1 26 THR HG23 H 0.103 5.140 -4.973 1.00 . A A . 26 THR HG23 1 1
5 2762 1 1 26 THR N N -3.157 5.154 -7.150 1.00 . A A . 26 THR N 1 1
5 2763 1 1 26 THR O O -1.247 3.126 -5.042 1.00 . A A . 26 THR O 1 1
5 2764 1 1 26 THR OG1 O -1.374 7.335 -6.788 1.00 . A A . 26 THR OG1 1 1
5 2765 1 1 27 LEU C C -3.438 1.697 -3.932 1.00 . A A . 27 LEU C 1 1
5 2766 1 1 27 LEU CA C -3.525 3.147 -3.464 1.00 . A A . 27 LEU CA 1 1
5 2767 1 1 27 LEU CB C -4.917 3.428 -2.893 1.00 . A A . 27 LEU CB 1 1
5 2768 1 1 27 LEU CD1 C -4.419 2.181 -0.776 1.00 . A A . 27 LEU CD1 1 1
5 2769 1 1 27 LEU CD2 C -6.764 2.886 -1.288 1.00 . A A . 27 LEU CD2 1 1
5 2770 1 1 27 LEU CG C -5.443 2.414 -1.877 1.00 . A A . 27 LEU CG 1 1
5 2771 1 1 27 LEU H H -3.882 4.765 -4.780 1.00 . A A . 27 LEU H 1 1
5 2772 1 1 27 LEU HA H -2.789 3.307 -2.691 1.00 . A A . 27 LEU HA 1 1
5 2773 1 1 27 LEU HB2 H -4.888 4.393 -2.412 1.00 . A A . 27 LEU HB2 1 1
5 2774 1 1 27 LEU HB3 H -5.612 3.460 -3.720 1.00 . A A . 27 LEU HB3 1 1
5 2775 1 1 27 LEU HD11 H -3.438 2.078 -1.214 1.00 . A A . 27 LEU HD11 1 1
5 2776 1 1 27 LEU HD12 H -4.669 1.279 -0.237 1.00 . A A . 27 LEU HD12 1 1
5 2777 1 1 27 LEU HD13 H -4.425 3.020 -0.096 1.00 . A A . 27 LEU HD13 1 1
5 2778 1 1 27 LEU HD21 H -7.505 2.109 -1.398 1.00 . A A . 27 LEU HD21 1 1
5 2779 1 1 27 LEU HD22 H -7.092 3.774 -1.807 1.00 . A A . 27 LEU HD22 1 1
5 2780 1 1 27 LEU HD23 H -6.630 3.111 -0.239 1.00 . A A . 27 LEU HD23 1 1
5 2781 1 1 27 LEU HG H -5.616 1.470 -2.376 1.00 . A A . 27 LEU HG 1 1
5 2782 1 1 27 LEU N N -3.233 4.066 -4.559 1.00 . A A . 27 LEU N 1 1
5 2783 1 1 27 LEU O O -2.807 0.861 -3.285 1.00 . A A . 27 LEU O 1 1
5 2784 1 1 28 LYS C C -2.641 -0.460 -5.768 1.00 . A A . 28 LYS C 1 1
5 2785 1 1 28 LYS CA C -4.068 0.059 -5.619 1.00 . A A . 28 LYS CA 1 1
5 2786 1 1 28 LYS CB C -4.772 0.044 -6.978 1.00 . A A . 28 LYS CB 1 1
5 2787 1 1 28 LYS CD C -6.846 0.702 -8.232 1.00 . A A . 28 LYS CD 1 1
5 2788 1 1 28 LYS CE C -8.343 0.437 -8.301 1.00 . A A . 28 LYS CE 1 1
5 2789 1 1 28 LYS CG C -6.269 0.285 -6.890 1.00 . A A . 28 LYS CG 1 1
5 2790 1 1 28 LYS H H -4.561 2.116 -5.532 1.00 . A A . 28 LYS H 1 1
5 2791 1 1 28 LYS HA H -4.603 -0.585 -4.938 1.00 . A A . 28 LYS HA 1 1
5 2792 1 1 28 LYS HB2 H -4.341 0.813 -7.602 1.00 . A A . 28 LYS HB2 1 1
5 2793 1 1 28 LYS HB3 H -4.610 -0.918 -7.443 1.00 . A A . 28 LYS HB3 1 1
5 2794 1 1 28 LYS HD2 H -6.672 1.758 -8.376 1.00 . A A . 28 LYS HD2 1 1
5 2795 1 1 28 LYS HD3 H -6.354 0.144 -9.015 1.00 . A A . 28 LYS HD3 1 1
5 2796 1 1 28 LYS HE2 H -8.780 0.665 -7.341 1.00 . A A . 28 LYS HE2 1 1
5 2797 1 1 28 LYS HE3 H -8.774 1.080 -9.055 1.00 . A A . 28 LYS HE3 1 1
5 2798 1 1 28 LYS HG2 H -6.753 -0.626 -6.570 1.00 . A A . 28 LYS HG2 1 1
5 2799 1 1 28 LYS HG3 H -6.457 1.067 -6.168 1.00 . A A . 28 LYS HG3 1 1
5 2800 1 1 28 LYS HZ1 H -7.754 -1.507 -8.787 1.00 . A A . 28 LYS HZ1 1 1
5 2801 1 1 28 LYS HZ2 H -9.202 -1.026 -9.519 1.00 . A A . 28 LYS HZ2 1 1
5 2802 1 1 28 LYS HZ3 H -9.178 -1.429 -7.877 1.00 . A A . 28 LYS HZ3 1 1
5 2803 1 1 28 LYS N N -4.075 1.406 -5.061 1.00 . A A . 28 LYS N 1 1
5 2804 1 1 28 LYS NZ N -8.640 -0.981 -8.645 1.00 . A A . 28 LYS NZ 1 1
5 2805 1 1 28 LYS O O -2.398 -1.664 -5.692 1.00 . A A . 28 LYS O 1 1
5 2806 1 1 29 SER C C 0.387 -0.042 -4.786 1.00 . A A . 29 SER C 1 1
5 2807 1 1 29 SER CA C -0.300 0.090 -6.142 1.00 . A A . 29 SER CA 1 1
5 2808 1 1 29 SER CB C 0.427 1.132 -6.995 1.00 . A A . 29 SER CB 1 1
5 2809 1 1 29 SER H H -1.959 1.401 -6.031 1.00 . A A . 29 SER H 1 1
5 2810 1 1 29 SER HA H -0.262 -0.865 -6.646 1.00 . A A . 29 SER HA 1 1
5 2811 1 1 29 SER HB2 H 0.454 2.072 -6.464 1.00 . A A . 29 SER HB2 1 1
5 2812 1 1 29 SER HB3 H 1.436 0.797 -7.186 1.00 . A A . 29 SER HB3 1 1
5 2813 1 1 29 SER HG H 0.373 1.133 -8.953 1.00 . A A . 29 SER HG 1 1
5 2814 1 1 29 SER N N -1.702 0.456 -5.980 1.00 . A A . 29 SER N 1 1
5 2815 1 1 29 SER O O 1.461 -0.636 -4.676 1.00 . A A . 29 SER O 1 1
5 2816 1 1 29 SER OG O -0.233 1.326 -8.234 1.00 . A A . 29 SER OG 1 1
5 2817 1 1 30 HIS C C 0.073 -0.911 -1.778 1.00 . A A . 30 HIS C 1 1
5 2818 1 1 30 HIS CA C 0.310 0.460 -2.405 1.00 . A A . 30 HIS CA 1 1
5 2819 1 1 30 HIS CB C -0.316 1.548 -1.532 1.00 . A A . 30 HIS CB 1 1
5 2820 1 1 30 HIS CD2 C -1.415 0.906 0.728 1.00 . A A . 30 HIS CD2 1 1
5 2821 1 1 30 HIS CE1 C 0.404 0.778 1.945 1.00 . A A . 30 HIS CE1 1 1
5 2822 1 1 30 HIS CG C -0.366 1.194 -0.077 1.00 . A A . 30 HIS CG 1 1
5 2823 1 1 30 HIS H H -1.092 0.974 -3.906 1.00 . A A . 30 HIS H 1 1
5 2824 1 1 30 HIS HA H 1.373 0.632 -2.473 1.00 . A A . 30 HIS HA 1 1
5 2825 1 1 30 HIS HB2 H 0.260 2.456 -1.632 1.00 . A A . 30 HIS HB2 1 1
5 2826 1 1 30 HIS HB3 H -1.328 1.730 -1.865 1.00 . A A . 30 HIS HB3 1 1
5 2827 1 1 30 HIS HD1 H 1.680 1.260 0.420 1.00 . A A . 30 HIS HD1 1 1
5 2828 1 1 30 HIS HD2 H -2.457 0.880 0.441 1.00 . A A . 30 HIS HD2 1 1
5 2829 1 1 30 HIS HE1 H 1.074 0.638 2.780 1.00 . A A . 30 HIS HE1 1 1
5 2830 1 1 30 HIS N N -0.240 0.515 -3.755 1.00 . A A . 30 HIS N 1 1
5 2831 1 1 30 HIS ND1 N 0.759 1.106 0.715 1.00 . A A . 30 HIS ND1 1 1
5 2832 1 1 30 HIS NE2 N -0.910 0.651 1.979 1.00 . A A . 30 HIS NE2 1 1
5 2833 1 1 30 HIS O O 0.797 -1.323 -0.871 1.00 . A A . 30 HIS O 1 1
5 2834 1 1 31 LEU C C -0.227 -3.961 -2.171 1.00 . A A . 31 LEU C 1 1
5 2835 1 1 31 LEU CA C -1.277 -2.936 -1.753 1.00 . A A . 31 LEU CA 1 1
5 2836 1 1 31 LEU CB C -2.656 -3.368 -2.255 1.00 . A A . 31 LEU CB 1 1
5 2837 1 1 31 LEU CD1 C -5.082 -2.834 -2.587 1.00 . A A . 31 LEU CD1 1 1
5 2838 1 1 31 LEU CD2 C -3.639 -1.295 -1.244 1.00 . A A . 31 LEU CD2 1 1
5 2839 1 1 31 LEU CG C -3.687 -2.252 -2.426 1.00 . A A . 31 LEU CG 1 1
5 2840 1 1 31 LEU H H -1.485 -1.230 -2.988 1.00 . A A . 31 LEU H 1 1
5 2841 1 1 31 LEU HA H -1.297 -2.878 -0.675 1.00 . A A . 31 LEU HA 1 1
5 2842 1 1 31 LEU HB2 H -2.524 -3.845 -3.214 1.00 . A A . 31 LEU HB2 1 1
5 2843 1 1 31 LEU HB3 H -3.055 -4.083 -1.550 1.00 . A A . 31 LEU HB3 1 1
5 2844 1 1 31 LEU HD11 H -5.102 -3.490 -3.444 1.00 . A A . 31 LEU HD11 1 1
5 2845 1 1 31 LEU HD12 H -5.793 -2.034 -2.730 1.00 . A A . 31 LEU HD12 1 1
5 2846 1 1 31 LEU HD13 H -5.344 -3.393 -1.700 1.00 . A A . 31 LEU HD13 1 1
5 2847 1 1 31 LEU HD21 H -4.545 -0.708 -1.219 1.00 . A A . 31 LEU HD21 1 1
5 2848 1 1 31 LEU HD22 H -2.787 -0.640 -1.345 1.00 . A A . 31 LEU HD22 1 1
5 2849 1 1 31 LEU HD23 H -3.551 -1.861 -0.327 1.00 . A A . 31 LEU HD23 1 1
5 2850 1 1 31 LEU HG H -3.455 -1.690 -3.321 1.00 . A A . 31 LEU HG 1 1
5 2851 1 1 31 LEU N N -0.944 -1.612 -2.266 1.00 . A A . 31 LEU N 1 1
5 2852 1 1 31 LEU O O -0.294 -5.127 -1.780 1.00 . A A . 31 LEU O 1 1
5 2853 1 1 32 ARG C C 2.743 -4.776 -2.291 1.00 . A A . 32 ARG C 1 1
5 2854 1 1 32 ARG CA C 1.806 -4.397 -3.435 1.00 . A A . 32 ARG CA 1 1
5 2855 1 1 32 ARG CB C 2.599 -3.720 -4.555 1.00 . A A . 32 ARG CB 1 1
5 2856 1 1 32 ARG CD C 0.587 -3.541 -6.051 1.00 . A A . 32 ARG CD 1 1
5 2857 1 1 32 ARG CG C 2.038 -3.983 -5.943 1.00 . A A . 32 ARG CG 1 1
5 2858 1 1 32 ARG CZ C 0.419 -2.860 -8.407 1.00 . A A . 32 ARG CZ 1 1
5 2859 1 1 32 ARG H H 0.741 -2.578 -3.243 1.00 . A A . 32 ARG H 1 1
5 2860 1 1 32 ARG HA H 1.349 -5.295 -3.822 1.00 . A A . 32 ARG HA 1 1
5 2861 1 1 32 ARG HB2 H 2.597 -2.653 -4.386 1.00 . A A . 32 ARG HB2 1 1
5 2862 1 1 32 ARG HB3 H 3.616 -4.079 -4.527 1.00 . A A . 32 ARG HB3 1 1
5 2863 1 1 32 ARG HD2 H -0.011 -4.152 -5.392 1.00 . A A . 32 ARG HD2 1 1
5 2864 1 1 32 ARG HD3 H 0.516 -2.507 -5.746 1.00 . A A . 32 ARG HD3 1 1
5 2865 1 1 32 ARG HE H -0.556 -4.398 -7.592 1.00 . A A . 32 ARG HE 1 1
5 2866 1 1 32 ARG HG2 H 2.624 -3.437 -6.667 1.00 . A A . 32 ARG HG2 1 1
5 2867 1 1 32 ARG HG3 H 2.100 -5.041 -6.151 1.00 . A A . 32 ARG HG3 1 1
5 2868 1 1 32 ARG HH11 H 1.657 -1.728 -7.281 1.00 . A A . 32 ARG HH11 1 1
5 2869 1 1 32 ARG HH12 H 1.529 -1.259 -8.944 1.00 . A A . 32 ARG HH12 1 1
5 2870 1 1 32 ARG HH21 H -0.732 -3.791 -9.784 1.00 . A A . 32 ARG HH21 1 1
5 2871 1 1 32 ARG HH22 H 0.170 -2.433 -10.367 1.00 . A A . 32 ARG HH22 1 1
5 2872 1 1 32 ARG N N 0.742 -3.518 -2.965 1.00 . A A . 32 ARG N 1 1
5 2873 1 1 32 ARG NE N 0.075 -3.671 -7.412 1.00 . A A . 32 ARG NE 1 1
5 2874 1 1 32 ARG NH1 N 1.271 -1.867 -8.193 1.00 . A A . 32 ARG NH1 1 1
5 2875 1 1 32 ARG NH2 N -0.090 -3.043 -9.619 1.00 . A A . 32 ARG NH2 1 1
5 2876 1 1 32 ARG O O 3.291 -5.878 -2.264 1.00 . A A . 32 ARG O 1 1
5 2877 1 1 33 ILE C C 3.085 -4.926 0.858 1.00 . A A . 33 ILE C 1 1
5 2878 1 1 33 ILE CA C 3.792 -4.092 -0.205 1.00 . A A . 33 ILE CA 1 1
5 2879 1 1 33 ILE CB C 4.266 -2.770 0.426 1.00 . A A . 33 ILE CB 1 1
5 2880 1 1 33 ILE CD1 C 3.578 -0.924 2.038 1.00 . A A . 33 ILE CD1 1 1
5 2881 1 1 33 ILE CG1 C 3.145 -2.149 1.263 1.00 . A A . 33 ILE CG1 1 1
5 2882 1 1 33 ILE CG2 C 4.726 -1.803 -0.654 1.00 . A A . 33 ILE CG2 1 1
5 2883 1 1 33 ILE H H 2.458 -2.995 -1.428 1.00 . A A . 33 ILE H 1 1
5 2884 1 1 33 ILE HA H 4.660 -4.634 -0.553 1.00 . A A . 33 ILE HA 1 1
5 2885 1 1 33 ILE HB H 5.107 -2.984 1.067 1.00 . A A . 33 ILE HB 1 1
5 2886 1 1 33 ILE HD11 H 2.866 -0.728 2.827 1.00 . A A . 33 ILE HD11 1 1
5 2887 1 1 33 ILE HD12 H 4.553 -1.097 2.470 1.00 . A A . 33 ILE HD12 1 1
5 2888 1 1 33 ILE HD13 H 3.623 -0.074 1.374 1.00 . A A . 33 ILE HD13 1 1
5 2889 1 1 33 ILE HG12 H 2.336 -1.859 0.611 1.00 . A A . 33 ILE HG12 1 1
5 2890 1 1 33 ILE HG13 H 2.786 -2.881 1.971 1.00 . A A . 33 ILE HG13 1 1
5 2891 1 1 33 ILE HG21 H 5.800 -1.692 -0.604 1.00 . A A . 33 ILE HG21 1 1
5 2892 1 1 33 ILE HG22 H 4.450 -2.188 -1.624 1.00 . A A . 33 ILE HG22 1 1
5 2893 1 1 33 ILE HG23 H 4.258 -0.842 -0.501 1.00 . A A . 33 ILE HG23 1 1
5 2894 1 1 33 ILE N N 2.922 -3.855 -1.351 1.00 . A A . 33 ILE N 1 1
5 2895 1 1 33 ILE O O 3.709 -5.402 1.807 1.00 . A A . 33 ILE O 1 1
5 2896 1 1 34 HIS C C 1.002 -7.359 1.271 1.00 . A A . 34 HIS C 1 1
5 2897 1 1 34 HIS CA C 0.984 -5.879 1.638 1.00 . A A . 34 HIS CA 1 1
5 2898 1 1 34 HIS CB C -0.456 -5.366 1.671 1.00 . A A . 34 HIS CB 1 1
5 2899 1 1 34 HIS CD2 C -1.294 -2.956 2.135 1.00 . A A . 34 HIS CD2 1 1
5 2900 1 1 34 HIS CE1 C -0.369 -2.668 4.102 1.00 . A A . 34 HIS CE1 1 1
5 2901 1 1 34 HIS CG C -0.621 -4.091 2.438 1.00 . A A . 34 HIS CG 1 1
5 2902 1 1 34 HIS H H 1.335 -4.696 -0.082 1.00 . A A . 34 HIS H 1 1
5 2903 1 1 34 HIS HA H 1.423 -5.758 2.617 1.00 . A A . 34 HIS HA 1 1
5 2904 1 1 34 HIS HB2 H -0.792 -5.191 0.660 1.00 . A A . 34 HIS HB2 1 1
5 2905 1 1 34 HIS HB3 H -1.087 -6.114 2.130 1.00 . A A . 34 HIS HB3 1 1
5 2906 1 1 34 HIS HD1 H 0.502 -4.518 4.169 1.00 . A A . 34 HIS HD1 1 1
5 2907 1 1 34 HIS HD2 H -1.862 -2.768 1.235 1.00 . A A . 34 HIS HD2 1 1
5 2908 1 1 34 HIS HE1 H -0.065 -2.228 5.040 1.00 . A A . 34 HIS HE1 1 1
5 2909 1 1 34 HIS N N 1.777 -5.100 0.693 1.00 . A A . 34 HIS N 1 1
5 2910 1 1 34 HIS ND1 N -0.051 -3.878 3.676 1.00 . A A . 34 HIS ND1 1 1
5 2911 1 1 34 HIS NE2 N -1.122 -2.088 3.185 1.00 . A A . 34 HIS NE2 1 1
5 2912 1 1 34 HIS O O 1.059 -8.226 2.144 1.00 . A A . 34 HIS O 1 1
5 2913 1 1 35 THR C C 2.218 -9.310 -1.319 1.00 . A A . 35 THR C 1 1
5 2914 1 1 35 THR CA C 0.960 -9.019 -0.509 1.00 . A A . 35 THR CA 1 1
5 2915 1 1 35 THR CB C -0.277 -9.317 -1.377 1.00 . A A . 35 THR CB 1 1
5 2916 1 1 35 THR CG2 C -0.519 -8.196 -2.377 1.00 . A A . 35 THR CG2 1 1
5 2917 1 1 35 THR H H 0.908 -6.909 -0.674 1.00 . A A . 35 THR H 1 1
5 2918 1 1 35 THR HA H 0.938 -9.674 0.350 1.00 . A A . 35 THR HA 1 1
5 2919 1 1 35 THR HB H -1.140 -9.397 -0.732 1.00 . A A . 35 THR HB 1 1
5 2920 1 1 35 THR HG1 H -0.893 -10.757 -2.575 1.00 . A A . 35 THR HG1 1 1
5 2921 1 1 35 THR HG21 H -1.358 -8.451 -3.006 1.00 . A A . 35 THR HG21 1 1
5 2922 1 1 35 THR HG22 H 0.361 -8.063 -2.988 1.00 . A A . 35 THR HG22 1 1
5 2923 1 1 35 THR HG23 H -0.731 -7.280 -1.846 1.00 . A A . 35 THR HG23 1 1
5 2924 1 1 35 THR N N 0.952 -7.643 -0.027 1.00 . A A . 35 THR N 1 1
5 2925 1 1 35 THR O O 2.466 -8.680 -2.347 1.00 . A A . 35 THR O 1 1
5 2926 1 1 35 THR OG1 O -0.099 -10.555 -2.075 1.00 . A A . 35 THR OG1 1 1
5 2927 1 1 36 GLY C C 4.753 -11.992 -1.139 1.00 . A A . 36 GLY C 1 1
5 2928 1 1 36 GLY CA C 4.233 -10.627 -1.545 1.00 . A A . 36 GLY CA 1 1
5 2929 1 1 36 GLY H H 2.762 -10.738 -0.026 1.00 . A A . 36 GLY H 1 1
5 2930 1 1 36 GLY HA2 H 4.044 -10.627 -2.608 1.00 . A A . 36 GLY HA2 1 1
5 2931 1 1 36 GLY HA3 H 4.989 -9.887 -1.324 1.00 . A A . 36 GLY HA3 1 1
5 2932 1 1 36 GLY N N 3.010 -10.269 -0.850 1.00 . A A . 36 GLY N 1 1
5 2933 1 1 36 GLY O O 4.931 -12.871 -1.981 1.00 . A A . 36 GLY O 1 1
5 2934 1 1 37 SER C C 4.636 -14.599 0.206 1.00 . A A . 37 SER C 1 1
5 2935 1 1 37 SER CA C 5.505 -13.435 0.672 1.00 . A A . 37 SER CA 1 1
5 2936 1 1 37 SER CB C 5.558 -13.402 2.200 1.00 . A A . 37 SER CB 1 1
5 2937 1 1 37 SER H H 4.835 -11.429 0.778 1.00 . A A . 37 SER H 1 1
5 2938 1 1 37 SER HA H 6.506 -13.571 0.289 1.00 . A A . 37 SER HA 1 1
5 2939 1 1 37 SER HB2 H 4.581 -13.153 2.586 1.00 . A A . 37 SER HB2 1 1
5 2940 1 1 37 SER HB3 H 5.853 -14.374 2.568 1.00 . A A . 37 SER HB3 1 1
5 2941 1 1 37 SER HG H 6.028 -11.625 2.875 1.00 . A A . 37 SER HG 1 1
5 2942 1 1 37 SER N N 4.998 -12.169 0.156 1.00 . A A . 37 SER N 1 1
5 2943 1 1 37 SER O O 5.137 -15.584 -0.335 1.00 . A A . 37 SER O 1 1
5 2944 1 1 37 SER OG O 6.489 -12.438 2.659 1.00 . A A . 37 SER OG 1 1
5 2945 1 1 38 GLY C C 1.068 -14.980 -0.427 1.00 . A A . 38 GLY C 1 1
5 2946 1 1 38 GLY CA C 2.411 -15.525 0.017 1.00 . A A . 38 GLY CA 1 1
5 2947 1 1 38 GLY H H 2.987 -13.668 0.856 1.00 . A A . 38 GLY H 1 1
5 2948 1 1 38 GLY HA2 H 2.850 -16.080 -0.799 1.00 . A A . 38 GLY HA2 1 1
5 2949 1 1 38 GLY HA3 H 2.257 -16.194 0.852 1.00 . A A . 38 GLY HA3 1 1
5 2950 1 1 38 GLY N N 3.330 -14.477 0.420 1.00 . A A . 38 GLY N 1 1
5 2951 1 1 38 GLY O O 0.611 -13.938 0.044 1.00 . A A . 38 GLY O 1 1
5 2952 1 1 39 PRO C C -2.006 -15.434 -0.850 1.00 . A A . 39 PRO C 1 1
5 2953 1 1 39 PRO CA C -0.894 -15.292 -1.884 1.00 . A A . 39 PRO CA 1 1
5 2954 1 1 39 PRO CB C -1.119 -16.262 -3.047 1.00 . A A . 39 PRO CB 1 1
5 2955 1 1 39 PRO CD C 0.898 -16.944 -1.960 1.00 . A A . 39 PRO CD 1 1
5 2956 1 1 39 PRO CG C -0.303 -17.460 -2.704 1.00 . A A . 39 PRO CG 1 1
5 2957 1 1 39 PRO HA H -0.878 -14.278 -2.256 1.00 . A A . 39 PRO HA 1 1
5 2958 1 1 39 PRO HB2 H -2.169 -16.505 -3.118 1.00 . A A . 39 PRO HB2 1 1
5 2959 1 1 39 PRO HB3 H -0.785 -15.808 -3.968 1.00 . A A . 39 PRO HB3 1 1
5 2960 1 1 39 PRO HD2 H 1.202 -17.648 -1.200 1.00 . A A . 39 PRO HD2 1 1
5 2961 1 1 39 PRO HD3 H 1.711 -16.751 -2.644 1.00 . A A . 39 PRO HD3 1 1
5 2962 1 1 39 PRO HG2 H -0.875 -18.126 -2.077 1.00 . A A . 39 PRO HG2 1 1
5 2963 1 1 39 PRO HG3 H 0.005 -17.965 -3.608 1.00 . A A . 39 PRO HG3 1 1
5 2964 1 1 39 PRO N N 0.413 -15.692 -1.355 1.00 . A A . 39 PRO N 1 1
5 2965 1 1 39 PRO O O -3.068 -14.825 -0.978 1.00 . A A . 39 PRO O 1 1
5 2966 1 1 40 SER C C -2.525 -15.494 2.385 1.00 . A A . 40 SER C 1 1
5 2967 1 1 40 SER CA C -2.736 -16.468 1.230 1.00 . A A . 40 SER CA 1 1
5 2968 1 1 40 SER CB C -2.648 -17.908 1.739 1.00 . A A . 40 SER CB 1 1
5 2969 1 1 40 SER H H -0.889 -16.701 0.221 1.00 . A A . 40 SER H 1 1
5 2970 1 1 40 SER HA H -3.717 -16.303 0.810 1.00 . A A . 40 SER HA 1 1
5 2971 1 1 40 SER HB2 H -2.595 -18.582 0.898 1.00 . A A . 40 SER HB2 1 1
5 2972 1 1 40 SER HB3 H -1.761 -18.018 2.346 1.00 . A A . 40 SER HB3 1 1
5 2973 1 1 40 SER HG H -4.062 -19.136 2.314 1.00 . A A . 40 SER HG 1 1
5 2974 1 1 40 SER N N -1.755 -16.243 0.175 1.00 . A A . 40 SER N 1 1
5 2975 1 1 40 SER O O -1.391 -15.172 2.741 1.00 . A A . 40 SER O 1 1
5 2976 1 1 40 SER OG O -3.781 -18.242 2.521 1.00 . A A . 40 SER OG 1 1
5 2977 1 1 41 SER C C -3.639 -14.820 5.415 1.00 . A A . 41 SER C 1 1
5 2978 1 1 41 SER CA C -3.562 -14.087 4.079 1.00 . A A . 41 SER CA 1 1
5 2979 1 1 41 SER CB C -4.699 -13.068 3.978 1.00 . A A . 41 SER CB 1 1
5 2980 1 1 41 SER H H -4.501 -15.322 2.638 1.00 . A A . 41 SER H 1 1
5 2981 1 1 41 SER HA H -2.618 -13.568 4.021 1.00 . A A . 41 SER HA 1 1
5 2982 1 1 41 SER HB2 H -4.484 -12.228 4.622 1.00 . A A . 41 SER HB2 1 1
5 2983 1 1 41 SER HB3 H -4.783 -12.727 2.957 1.00 . A A . 41 SER HB3 1 1
5 2984 1 1 41 SER HG H -6.225 -13.240 5.194 1.00 . A A . 41 SER HG 1 1
5 2985 1 1 41 SER N N -3.626 -15.028 2.967 1.00 . A A . 41 SER N 1 1
5 2986 1 1 41 SER O O -4.325 -14.383 6.338 1.00 . A A . 41 SER O 1 1
5 2987 1 1 41 SER OG O -5.934 -13.641 4.372 1.00 . A A . 41 SER OG 1 1
5 2988 1 1 42 GLY C C -1.845 -17.777 6.751 1.00 . A A . 42 GLY C 1 1
5 2989 1 1 42 GLY CA C -2.929 -16.717 6.736 1.00 . A A . 42 GLY CA 1 1
5 2990 1 1 42 GLY H H -2.400 -16.241 4.742 1.00 . A A . 42 GLY H 1 1
5 2991 1 1 42 GLY HA2 H -2.779 -16.051 7.572 1.00 . A A . 42 GLY HA2 1 1
5 2992 1 1 42 GLY HA3 H -3.889 -17.200 6.842 1.00 . A A . 42 GLY HA3 1 1
5 2993 1 1 42 GLY N N -2.929 -15.940 5.510 1.00 . A A . 42 GLY N 1 1
5 2994 1 1 42 GLY O O -0.694 -17.460 6.454 1.00 . A A . 42 GLY O 1 1
5 2995 2 2 1 ZN ZN ZN -2.101 -0.439 3.309 1.00 . B A . 201 ZN ZN 1 1
6 2996 1 1 1 GLY C C -9.311 28.220 8.077 1.00 . A A . 1 GLY C 1 1
6 2997 1 1 1 GLY CA C -8.065 28.342 8.933 1.00 . A A . 1 GLY CA 1 1
6 2998 1 1 1 GLY H1 H -6.054 27.887 8.452 1.00 . A A . 1 GLY H1 1 1
6 2999 1 1 1 GLY HA2 H -8.023 27.502 9.610 1.00 . A A . 1 GLY HA2 1 1
6 3000 1 1 1 GLY HA3 H -8.127 29.254 9.509 1.00 . A A . 1 GLY HA3 1 1
6 3001 1 1 1 GLY N N -6.849 28.369 8.141 1.00 . A A . 1 GLY N 1 1
6 3002 1 1 1 GLY O O -9.930 29.224 7.724 1.00 . A A . 1 GLY O 1 1
6 3003 1 1 2 SER C C -11.961 26.077 7.735 1.00 . A A . 2 SER C 1 1
6 3004 1 1 2 SER CA C -10.855 26.738 6.917 1.00 . A A . 2 SER CA 1 1
6 3005 1 1 2 SER CB C -10.489 25.854 5.723 1.00 . A A . 2 SER CB 1 1
6 3006 1 1 2 SER H H -9.143 26.228 8.054 1.00 . A A . 2 SER H 1 1
6 3007 1 1 2 SER HA H -11.212 27.690 6.553 1.00 . A A . 2 SER HA 1 1
6 3008 1 1 2 SER HB2 H -9.811 25.080 6.047 1.00 . A A . 2 SER HB2 1 1
6 3009 1 1 2 SER HB3 H -11.387 25.403 5.325 1.00 . A A . 2 SER HB3 1 1
6 3010 1 1 2 SER HG H -10.139 27.528 4.768 1.00 . A A . 2 SER HG 1 1
6 3011 1 1 2 SER N N -9.678 26.988 7.742 1.00 . A A . 2 SER N 1 1
6 3012 1 1 2 SER O O -11.742 25.661 8.872 1.00 . A A . 2 SER O 1 1
6 3013 1 1 2 SER OG O -9.865 26.611 4.701 1.00 . A A . 2 SER OG 1 1
6 3014 1 1 3 SER C C -13.976 23.945 8.238 1.00 . A A . 3 SER C 1 1
6 3015 1 1 3 SER CA C -14.291 25.378 7.819 1.00 . A A . 3 SER CA 1 1
6 3016 1 1 3 SER CB C -15.517 25.397 6.905 1.00 . A A . 3 SER CB 1 1
6 3017 1 1 3 SER H H -13.260 26.335 6.237 1.00 . A A . 3 SER H 1 1
6 3018 1 1 3 SER HA H -14.502 25.961 8.703 1.00 . A A . 3 SER HA 1 1
6 3019 1 1 3 SER HB2 H -15.200 25.297 5.879 1.00 . A A . 3 SER HB2 1 1
6 3020 1 1 3 SER HB3 H -16.167 24.572 7.163 1.00 . A A . 3 SER HB3 1 1
6 3021 1 1 3 SER HG H -16.070 26.983 7.913 1.00 . A A . 3 SER HG 1 1
6 3022 1 1 3 SER N N -13.148 25.985 7.145 1.00 . A A . 3 SER N 1 1
6 3023 1 1 3 SER O O -14.297 23.526 9.349 1.00 . A A . 3 SER O 1 1
6 3024 1 1 3 SER OG O -16.239 26.608 7.045 1.00 . A A . 3 SER OG 1 1
6 3025 1 1 4 GLY C C -11.732 21.704 8.459 1.00 . A A . 4 GLY C 1 1
6 3026 1 1 4 GLY CA C -12.997 21.819 7.631 1.00 . A A . 4 GLY CA 1 1
6 3027 1 1 4 GLY H H -13.113 23.584 6.468 1.00 . A A . 4 GLY H 1 1
6 3028 1 1 4 GLY HA2 H -13.811 21.360 8.171 1.00 . A A . 4 GLY HA2 1 1
6 3029 1 1 4 GLY HA3 H -12.852 21.290 6.700 1.00 . A A . 4 GLY HA3 1 1
6 3030 1 1 4 GLY N N -13.344 23.197 7.338 1.00 . A A . 4 GLY N 1 1
6 3031 1 1 4 GLY O O -10.679 22.210 8.071 1.00 . A A . 4 GLY O 1 1
6 3032 1 1 5 SER C C -9.683 19.888 9.893 1.00 . A A . 5 SER C 1 1
6 3033 1 1 5 SER CA C -10.692 20.863 10.493 1.00 . A A . 5 SER CA 1 1
6 3034 1 1 5 SER CB C -11.155 20.358 11.861 1.00 . A A . 5 SER CB 1 1
6 3035 1 1 5 SER H H -12.702 20.657 9.860 1.00 . A A . 5 SER H 1 1
6 3036 1 1 5 SER HA H -10.217 21.825 10.615 1.00 . A A . 5 SER HA 1 1
6 3037 1 1 5 SER HB2 H -11.559 19.362 11.757 1.00 . A A . 5 SER HB2 1 1
6 3038 1 1 5 SER HB3 H -10.312 20.335 12.537 1.00 . A A . 5 SER HB3 1 1
6 3039 1 1 5 SER HG H -12.868 20.667 12.759 1.00 . A A . 5 SER HG 1 1
6 3040 1 1 5 SER N N -11.835 21.038 9.605 1.00 . A A . 5 SER N 1 1
6 3041 1 1 5 SER O O -8.522 20.236 9.676 1.00 . A A . 5 SER O 1 1
6 3042 1 1 5 SER OG O -12.154 21.202 12.405 1.00 . A A . 5 SER OG 1 1
6 3043 1 1 6 SER C C -10.051 16.744 8.100 1.00 . A A . 6 SER C 1 1
6 3044 1 1 6 SER CA C -9.271 17.639 9.058 1.00 . A A . 6 SER CA 1 1
6 3045 1 1 6 SER CB C -8.645 16.794 10.169 1.00 . A A . 6 SER CB 1 1
6 3046 1 1 6 SER H H -11.070 18.450 9.824 1.00 . A A . 6 SER H 1 1
6 3047 1 1 6 SER HA H -8.485 18.135 8.508 1.00 . A A . 6 SER HA 1 1
6 3048 1 1 6 SER HB2 H -8.044 17.427 10.804 1.00 . A A . 6 SER HB2 1 1
6 3049 1 1 6 SER HB3 H -9.429 16.337 10.755 1.00 . A A . 6 SER HB3 1 1
6 3050 1 1 6 SER HG H -6.913 15.917 9.904 1.00 . A A . 6 SER HG 1 1
6 3051 1 1 6 SER N N -10.134 18.667 9.629 1.00 . A A . 6 SER N 1 1
6 3052 1 1 6 SER O O -11.262 16.574 8.239 1.00 . A A . 6 SER O 1 1
6 3053 1 1 6 SER OG O -7.822 15.773 9.631 1.00 . A A . 6 SER OG 1 1
6 3054 1 1 7 GLY C C -9.849 15.810 4.740 1.00 . A A . 7 GLY C 1 1
6 3055 1 1 7 GLY CA C -9.990 15.301 6.161 1.00 . A A . 7 GLY CA 1 1
6 3056 1 1 7 GLY H H -8.384 16.344 7.066 1.00 . A A . 7 GLY H 1 1
6 3057 1 1 7 GLY HA2 H -9.545 14.319 6.227 1.00 . A A . 7 GLY HA2 1 1
6 3058 1 1 7 GLY HA3 H -11.040 15.227 6.402 1.00 . A A . 7 GLY HA3 1 1
6 3059 1 1 7 GLY N N -9.347 16.172 7.128 1.00 . A A . 7 GLY N 1 1
6 3060 1 1 7 GLY O O -9.093 16.744 4.479 1.00 . A A . 7 GLY O 1 1
6 3061 1 1 8 GLY C C -9.387 14.924 1.673 1.00 . A A . 8 GLY C 1 1
6 3062 1 1 8 GLY CA C -10.517 15.599 2.425 1.00 . A A . 8 GLY CA 1 1
6 3063 1 1 8 GLY H H -11.165 14.452 4.083 1.00 . A A . 8 GLY H 1 1
6 3064 1 1 8 GLY HA2 H -11.453 15.351 1.946 1.00 . A A . 8 GLY HA2 1 1
6 3065 1 1 8 GLY HA3 H -10.374 16.669 2.382 1.00 . A A . 8 GLY HA3 1 1
6 3066 1 1 8 GLY N N -10.579 15.191 3.817 1.00 . A A . 8 GLY N 1 1
6 3067 1 1 8 GLY O O -9.625 14.099 0.792 1.00 . A A . 8 GLY O 1 1
6 3068 1 1 9 GLU C C -6.934 13.190 1.577 1.00 . A A . 9 GLU C 1 1
6 3069 1 1 9 GLU CA C -6.982 14.701 1.370 1.00 . A A . 9 GLU CA 1 1
6 3070 1 1 9 GLU CB C -5.703 15.342 1.911 1.00 . A A . 9 GLU CB 1 1
6 3071 1 1 9 GLU CD C -3.280 15.908 1.472 1.00 . A A . 9 GLU CD 1 1
6 3072 1 1 9 GLU CG C -4.480 15.084 1.046 1.00 . A A . 9 GLU CG 1 1
6 3073 1 1 9 GLU H H -8.027 15.941 2.731 1.00 . A A . 9 GLU H 1 1
6 3074 1 1 9 GLU HA H -7.057 14.905 0.313 1.00 . A A . 9 GLU HA 1 1
6 3075 1 1 9 GLU HB2 H -5.851 16.410 1.979 1.00 . A A . 9 GLU HB2 1 1
6 3076 1 1 9 GLU HB3 H -5.509 14.951 2.898 1.00 . A A . 9 GLU HB3 1 1
6 3077 1 1 9 GLU HG2 H -4.221 14.038 1.115 1.00 . A A . 9 GLU HG2 1 1
6 3078 1 1 9 GLU HG3 H -4.721 15.328 0.022 1.00 . A A . 9 GLU HG3 1 1
6 3079 1 1 9 GLU N N -8.153 15.277 2.021 1.00 . A A . 9 GLU N 1 1
6 3080 1 1 9 GLU O O -7.209 12.691 2.669 1.00 . A A . 9 GLU O 1 1
6 3081 1 1 9 GLU OE1 O -3.341 17.149 1.349 1.00 . A A . 9 GLU OE1 1 1
6 3082 1 1 9 GLU OE2 O -2.282 15.312 1.927 1.00 . A A . 9 GLU OE2 1 1
6 3083 1 1 10 LYS C C -7.844 10.401 0.952 1.00 . A A . 10 LYS C 1 1
6 3084 1 1 10 LYS CA C -6.495 11.011 0.584 1.00 . A A . 10 LYS CA 1 1
6 3085 1 1 10 LYS CB C -5.436 10.586 1.604 1.00 . A A . 10 LYS CB 1 1
6 3086 1 1 10 LYS CD C -3.170 11.192 2.504 1.00 . A A . 10 LYS CD 1 1
6 3087 1 1 10 LYS CE C -1.704 10.940 2.191 1.00 . A A . 10 LYS CE 1 1
6 3088 1 1 10 LYS CG C -4.035 11.063 1.261 1.00 . A A . 10 LYS CG 1 1
6 3089 1 1 10 LYS H H -6.373 12.920 -0.323 1.00 . A A . 10 LYS H 1 1
6 3090 1 1 10 LYS HA H -6.206 10.653 -0.392 1.00 . A A . 10 LYS HA 1 1
6 3091 1 1 10 LYS HB2 H -5.704 10.987 2.571 1.00 . A A . 10 LYS HB2 1 1
6 3092 1 1 10 LYS HB3 H -5.422 9.507 1.663 1.00 . A A . 10 LYS HB3 1 1
6 3093 1 1 10 LYS HD2 H -3.275 12.190 2.903 1.00 . A A . 10 LYS HD2 1 1
6 3094 1 1 10 LYS HD3 H -3.501 10.471 3.239 1.00 . A A . 10 LYS HD3 1 1
6 3095 1 1 10 LYS HE2 H -1.224 10.541 3.071 1.00 . A A . 10 LYS HE2 1 1
6 3096 1 1 10 LYS HE3 H -1.639 10.220 1.388 1.00 . A A . 10 LYS HE3 1 1
6 3097 1 1 10 LYS HG2 H -3.577 10.352 0.589 1.00 . A A . 10 LYS HG2 1 1
6 3098 1 1 10 LYS HG3 H -4.102 12.027 0.778 1.00 . A A . 10 LYS HG3 1 1
6 3099 1 1 10 LYS HZ1 H -1.172 12.940 2.477 1.00 . A A . 10 LYS HZ1 1 1
6 3100 1 1 10 LYS HZ2 H -1.351 12.505 0.852 1.00 . A A . 10 LYS HZ2 1 1
6 3101 1 1 10 LYS HZ3 H 0.021 12.017 1.712 1.00 . A A . 10 LYS HZ3 1 1
6 3102 1 1 10 LYS N N -6.581 12.465 0.520 1.00 . A A . 10 LYS N 1 1
6 3103 1 1 10 LYS NZ N -1.002 12.188 1.780 1.00 . A A . 10 LYS NZ 1 1
6 3104 1 1 10 LYS O O -7.967 9.641 1.912 1.00 . A A . 10 LYS O 1 1
6 3105 1 1 11 PRO C C -10.362 8.748 0.081 1.00 . A A . 11 PRO C 1 1
6 3106 1 1 11 PRO CA C -10.238 10.235 0.394 1.00 . A A . 11 PRO CA 1 1
6 3107 1 1 11 PRO CB C -11.087 11.058 -0.578 1.00 . A A . 11 PRO CB 1 1
6 3108 1 1 11 PRO CD C -8.806 11.642 -0.991 1.00 . A A . 11 PRO CD 1 1
6 3109 1 1 11 PRO CG C -10.143 11.463 -1.657 1.00 . A A . 11 PRO CG 1 1
6 3110 1 1 11 PRO HA H -10.568 10.418 1.406 1.00 . A A . 11 PRO HA 1 1
6 3111 1 1 11 PRO HB2 H -11.891 10.448 -0.964 1.00 . A A . 11 PRO HB2 1 1
6 3112 1 1 11 PRO HB3 H -11.494 11.918 -0.067 1.00 . A A . 11 PRO HB3 1 1
6 3113 1 1 11 PRO HD2 H -8.010 11.346 -1.659 1.00 . A A . 11 PRO HD2 1 1
6 3114 1 1 11 PRO HD3 H -8.675 12.666 -0.675 1.00 . A A . 11 PRO HD3 1 1
6 3115 1 1 11 PRO HG2 H -10.088 10.689 -2.406 1.00 . A A . 11 PRO HG2 1 1
6 3116 1 1 11 PRO HG3 H -10.468 12.393 -2.099 1.00 . A A . 11 PRO HG3 1 1
6 3117 1 1 11 PRO N N -8.880 10.740 0.171 1.00 . A A . 11 PRO N 1 1
6 3118 1 1 11 PRO O O -11.451 8.176 0.156 1.00 . A A . 11 PRO O 1 1
6 3119 1 1 12 TYR C C -8.357 5.930 0.390 1.00 . A A . 12 TYR C 1 1
6 3120 1 1 12 TYR CA C -9.226 6.705 -0.595 1.00 . A A . 12 TYR CA 1 1
6 3121 1 1 12 TYR CB C -8.714 6.493 -2.021 1.00 . A A . 12 TYR CB 1 1
6 3122 1 1 12 TYR CD1 C -9.512 8.470 -3.374 1.00 . A A . 12 TYR CD1 1 1
6 3123 1 1 12 TYR CD2 C -10.515 6.347 -3.786 1.00 . A A . 12 TYR CD2 1 1
6 3124 1 1 12 TYR CE1 C -10.316 9.043 -4.340 1.00 . A A . 12 TYR CE1 1 1
6 3125 1 1 12 TYR CE2 C -11.322 6.911 -4.754 1.00 . A A . 12 TYR CE2 1 1
6 3126 1 1 12 TYR CG C -9.596 7.115 -3.080 1.00 . A A . 12 TYR CG 1 1
6 3127 1 1 12 TYR CZ C -11.219 8.259 -5.028 1.00 . A A . 12 TYR CZ 1 1
6 3128 1 1 12 TYR H H -8.406 8.635 -0.311 1.00 . A A . 12 TYR H 1 1
6 3129 1 1 12 TYR HA H -10.240 6.338 -0.529 1.00 . A A . 12 TYR HA 1 1
6 3130 1 1 12 TYR HB2 H -7.731 6.929 -2.112 1.00 . A A . 12 TYR HB2 1 1
6 3131 1 1 12 TYR HB3 H -8.653 5.433 -2.220 1.00 . A A . 12 TYR HB3 1 1
6 3132 1 1 12 TYR HD1 H -8.804 9.082 -2.833 1.00 . A A . 12 TYR HD1 1 1
6 3133 1 1 12 TYR HD2 H -10.593 5.292 -3.568 1.00 . A A . 12 TYR HD2 1 1
6 3134 1 1 12 TYR HE1 H -10.236 10.099 -4.555 1.00 . A A . 12 TYR HE1 1 1
6 3135 1 1 12 TYR HE2 H -12.029 6.298 -5.293 1.00 . A A . 12 TYR HE2 1 1
6 3136 1 1 12 TYR HH H -11.576 9.583 -6.375 1.00 . A A . 12 TYR HH 1 1
6 3137 1 1 12 TYR N N -9.242 8.126 -0.269 1.00 . A A . 12 TYR N 1 1
6 3138 1 1 12 TYR O O -7.169 5.701 0.163 1.00 . A A . 12 TYR O 1 1
6 3139 1 1 12 TYR OH O -12.023 8.825 -5.991 1.00 . A A . 12 TYR OH 1 1
6 3140 1 1 13 PRO C C -7.910 3.344 2.107 1.00 . A A . 13 PRO C 1 1
6 3141 1 1 13 PRO CA C -8.264 4.757 2.555 1.00 . A A . 13 PRO CA 1 1
6 3142 1 1 13 PRO CB C -9.277 4.716 3.702 1.00 . A A . 13 PRO CB 1 1
6 3143 1 1 13 PRO CD C -10.376 5.752 1.849 1.00 . A A . 13 PRO CD 1 1
6 3144 1 1 13 PRO CG C -10.604 4.864 3.042 1.00 . A A . 13 PRO CG 1 1
6 3145 1 1 13 PRO HA H -7.368 5.265 2.882 1.00 . A A . 13 PRO HA 1 1
6 3146 1 1 13 PRO HB2 H -9.197 3.773 4.223 1.00 . A A . 13 PRO HB2 1 1
6 3147 1 1 13 PRO HB3 H -9.084 5.529 4.387 1.00 . A A . 13 PRO HB3 1 1
6 3148 1 1 13 PRO HD2 H -11.021 5.461 1.034 1.00 . A A . 13 PRO HD2 1 1
6 3149 1 1 13 PRO HD3 H -10.541 6.786 2.112 1.00 . A A . 13 PRO HD3 1 1
6 3150 1 1 13 PRO HG2 H -10.966 3.898 2.726 1.00 . A A . 13 PRO HG2 1 1
6 3151 1 1 13 PRO HG3 H -11.303 5.325 3.723 1.00 . A A . 13 PRO HG3 1 1
6 3152 1 1 13 PRO N N -8.963 5.515 1.512 1.00 . A A . 13 PRO N 1 1
6 3153 1 1 13 PRO O O -8.614 2.745 1.293 1.00 . A A . 13 PRO O 1 1
6 3154 1 1 14 CYS C C -7.256 0.417 2.950 1.00 . A A . 14 CYS C 1 1
6 3155 1 1 14 CYS CA C -6.367 1.471 2.297 1.00 . A A . 14 CYS CA 1 1
6 3156 1 1 14 CYS CB C -4.914 1.268 2.731 1.00 . A A . 14 CYS CB 1 1
6 3157 1 1 14 CYS H H -6.294 3.342 3.285 1.00 . A A . 14 CYS H 1 1
6 3158 1 1 14 CYS HA H -6.431 1.365 1.225 1.00 . A A . 14 CYS HA 1 1
6 3159 1 1 14 CYS HB2 H -4.278 1.919 2.148 1.00 . A A . 14 CYS HB2 1 1
6 3160 1 1 14 CYS HB3 H -4.819 1.524 3.776 1.00 . A A . 14 CYS HB3 1 1
6 3161 1 1 14 CYS N N -6.815 2.815 2.642 1.00 . A A . 14 CYS N 1 1
6 3162 1 1 14 CYS O O -7.973 0.703 3.908 1.00 . A A . 14 CYS O 1 1
6 3163 1 1 14 CYS SG S -4.305 -0.435 2.518 1.00 . A A . 14 CYS SG 1 1
6 3164 1 1 15 GLU C C -7.174 -2.775 3.890 1.00 . A A . 15 GLU C 1 1
6 3165 1 1 15 GLU CA C -8.003 -1.899 2.956 1.00 . A A . 15 GLU CA 1 1
6 3166 1 1 15 GLU CB C -8.570 -2.746 1.814 1.00 . A A . 15 GLU CB 1 1
6 3167 1 1 15 GLU CD C -10.623 -3.866 2.770 1.00 . A A . 15 GLU CD 1 1
6 3168 1 1 15 GLU CG C -9.200 -4.049 2.278 1.00 . A A . 15 GLU CG 1 1
6 3169 1 1 15 GLU H H -6.610 -0.969 1.661 1.00 . A A . 15 GLU H 1 1
6 3170 1 1 15 GLU HA H -8.821 -1.471 3.515 1.00 . A A . 15 GLU HA 1 1
6 3171 1 1 15 GLU HB2 H -9.322 -2.171 1.294 1.00 . A A . 15 GLU HB2 1 1
6 3172 1 1 15 GLU HB3 H -7.771 -2.982 1.127 1.00 . A A . 15 GLU HB3 1 1
6 3173 1 1 15 GLU HG2 H -9.208 -4.744 1.452 1.00 . A A . 15 GLU HG2 1 1
6 3174 1 1 15 GLU HG3 H -8.606 -4.455 3.083 1.00 . A A . 15 GLU HG3 1 1
6 3175 1 1 15 GLU N N -7.202 -0.803 2.424 1.00 . A A . 15 GLU N 1 1
6 3176 1 1 15 GLU O O -7.668 -3.252 4.913 1.00 . A A . 15 GLU O 1 1
6 3177 1 1 15 GLU OE1 O -10.799 -3.420 3.923 1.00 . A A . 15 GLU OE1 1 1
6 3178 1 1 15 GLU OE2 O -11.560 -4.168 2.002 1.00 . A A . 15 GLU OE2 1 1
6 3179 1 1 16 ILE C C -4.748 -3.153 5.693 1.00 . A A . 16 ILE C 1 1
6 3180 1 1 16 ILE CA C -5.014 -3.801 4.338 1.00 . A A . 16 ILE CA 1 1
6 3181 1 1 16 ILE CB C -3.671 -4.038 3.622 1.00 . A A . 16 ILE CB 1 1
6 3182 1 1 16 ILE CD1 C -4.088 -3.830 1.119 1.00 . A A . 16 ILE CD1 1 1
6 3183 1 1 16 ILE CG1 C -3.898 -4.764 2.294 1.00 . A A . 16 ILE CG1 1 1
6 3184 1 1 16 ILE CG2 C -2.728 -4.832 4.512 1.00 . A A . 16 ILE CG2 1 1
6 3185 1 1 16 ILE H H -5.576 -2.577 2.706 1.00 . A A . 16 ILE H 1 1
6 3186 1 1 16 ILE HA H -5.488 -4.759 4.496 1.00 . A A . 16 ILE HA 1 1
6 3187 1 1 16 ILE HB H -3.219 -3.077 3.426 1.00 . A A . 16 ILE HB 1 1
6 3188 1 1 16 ILE HD11 H -4.152 -2.811 1.476 1.00 . A A . 16 ILE HD11 1 1
6 3189 1 1 16 ILE HD12 H -3.249 -3.922 0.446 1.00 . A A . 16 ILE HD12 1 1
6 3190 1 1 16 ILE HD13 H -4.999 -4.086 0.599 1.00 . A A . 16 ILE HD13 1 1
6 3191 1 1 16 ILE HG12 H -3.045 -5.390 2.084 1.00 . A A . 16 ILE HG12 1 1
6 3192 1 1 16 ILE HG13 H -4.781 -5.380 2.376 1.00 . A A . 16 ILE HG13 1 1
6 3193 1 1 16 ILE HG21 H -3.287 -5.272 5.325 1.00 . A A . 16 ILE HG21 1 1
6 3194 1 1 16 ILE HG22 H -2.261 -5.614 3.933 1.00 . A A . 16 ILE HG22 1 1
6 3195 1 1 16 ILE HG23 H -1.970 -4.176 4.910 1.00 . A A . 16 ILE HG23 1 1
6 3196 1 1 16 ILE N N -5.912 -2.984 3.532 1.00 . A A . 16 ILE N 1 1
6 3197 1 1 16 ILE O O -5.243 -3.614 6.722 1.00 . A A . 16 ILE O 1 1
6 3198 1 1 17 CYS C C -4.593 -0.205 7.142 1.00 . A A . 17 CYS C 1 1
6 3199 1 1 17 CYS CA C -3.632 -1.367 6.912 1.00 . A A . 17 CYS CA 1 1
6 3200 1 1 17 CYS CB C -2.193 -0.849 6.852 1.00 . A A . 17 CYS CB 1 1
6 3201 1 1 17 CYS H H -3.599 -1.761 4.833 1.00 . A A . 17 CYS H 1 1
6 3202 1 1 17 CYS HA H -3.721 -2.061 7.734 1.00 . A A . 17 CYS HA 1 1
6 3203 1 1 17 CYS HB2 H -1.964 -0.339 7.777 1.00 . A A . 17 CYS HB2 1 1
6 3204 1 1 17 CYS HB3 H -1.522 -1.687 6.734 1.00 . A A . 17 CYS HB3 1 1
6 3205 1 1 17 CYS N N -3.964 -2.081 5.685 1.00 . A A . 17 CYS N 1 1
6 3206 1 1 17 CYS O O -5.123 -0.031 8.239 1.00 . A A . 17 CYS O 1 1
6 3207 1 1 17 CYS SG S -1.878 0.314 5.486 1.00 . A A . 17 CYS SG 1 1
6 3208 1 1 18 GLY C C -5.134 2.981 5.586 1.00 . A A . 18 GLY C 1 1
6 3209 1 1 18 GLY CA C -5.711 1.725 6.208 1.00 . A A . 18 GLY CA 1 1
6 3210 1 1 18 GLY H H -4.364 0.403 5.249 1.00 . A A . 18 GLY H 1 1
6 3211 1 1 18 GLY HA2 H -6.640 1.485 5.712 1.00 . A A . 18 GLY HA2 1 1
6 3212 1 1 18 GLY HA3 H -5.910 1.913 7.252 1.00 . A A . 18 GLY HA3 1 1
6 3213 1 1 18 GLY N N -4.814 0.589 6.099 1.00 . A A . 18 GLY N 1 1
6 3214 1 1 18 GLY O O -5.874 3.859 5.139 1.00 . A A . 18 GLY O 1 1
6 3215 1 1 19 THR C C -3.865 4.744 3.756 1.00 . A A . 19 THR C 1 1
6 3216 1 1 19 THR CA C -3.132 4.230 4.990 1.00 . A A . 19 THR CA 1 1
6 3217 1 1 19 THR CB C -1.677 3.900 4.607 1.00 . A A . 19 THR CB 1 1
6 3218 1 1 19 THR CG2 C -1.054 5.039 3.814 1.00 . A A . 19 THR CG2 1 1
6 3219 1 1 19 THR H H -3.273 2.339 5.930 1.00 . A A . 19 THR H 1 1
6 3220 1 1 19 THR HA H -3.118 5.008 5.739 1.00 . A A . 19 THR HA 1 1
6 3221 1 1 19 THR HB H -1.674 3.010 3.994 1.00 . A A . 19 THR HB 1 1
6 3222 1 1 19 THR HG1 H -0.227 3.002 5.597 1.00 . A A . 19 THR HG1 1 1
6 3223 1 1 19 THR HG21 H -1.643 5.224 2.928 1.00 . A A . 19 THR HG21 1 1
6 3224 1 1 19 THR HG22 H -0.048 4.770 3.527 1.00 . A A . 19 THR HG22 1 1
6 3225 1 1 19 THR HG23 H -1.029 5.930 4.422 1.00 . A A . 19 THR HG23 1 1
6 3226 1 1 19 THR N N -3.808 3.071 5.558 1.00 . A A . 19 THR N 1 1
6 3227 1 1 19 THR O O -4.056 4.011 2.785 1.00 . A A . 19 THR O 1 1
6 3228 1 1 19 THR OG1 O -0.903 3.656 5.788 1.00 . A A . 19 THR OG1 1 1
6 3229 1 1 20 ARG C C -4.009 7.188 1.661 1.00 . A A . 20 ARG C 1 1
6 3230 1 1 20 ARG CA C -4.987 6.620 2.685 1.00 . A A . 20 ARG CA 1 1
6 3231 1 1 20 ARG CB C -5.913 7.727 3.191 1.00 . A A . 20 ARG CB 1 1
6 3232 1 1 20 ARG CD C -7.018 8.541 5.297 1.00 . A A . 20 ARG CD 1 1
6 3233 1 1 20 ARG CG C -6.716 7.335 4.421 1.00 . A A . 20 ARG CG 1 1
6 3234 1 1 20 ARG CZ C -8.558 9.173 7.106 1.00 . A A . 20 ARG CZ 1 1
6 3235 1 1 20 ARG H H -4.092 6.542 4.602 1.00 . A A . 20 ARG H 1 1
6 3236 1 1 20 ARG HA H -5.582 5.853 2.211 1.00 . A A . 20 ARG HA 1 1
6 3237 1 1 20 ARG HB2 H -5.318 8.594 3.438 1.00 . A A . 20 ARG HB2 1 1
6 3238 1 1 20 ARG HB3 H -6.606 7.987 2.404 1.00 . A A . 20 ARG HB3 1 1
6 3239 1 1 20 ARG HD2 H -6.128 8.798 5.852 1.00 . A A . 20 ARG HD2 1 1
6 3240 1 1 20 ARG HD3 H -7.296 9.369 4.662 1.00 . A A . 20 ARG HD3 1 1
6 3241 1 1 20 ARG HE H -8.514 7.388 6.218 1.00 . A A . 20 ARG HE 1 1
6 3242 1 1 20 ARG HG2 H -7.649 6.892 4.105 1.00 . A A . 20 ARG HG2 1 1
6 3243 1 1 20 ARG HG3 H -6.150 6.617 4.995 1.00 . A A . 20 ARG HG3 1 1
6 3244 1 1 20 ARG HH11 H -7.275 10.626 6.535 1.00 . A A . 20 ARG HH11 1 1
6 3245 1 1 20 ARG HH12 H -8.366 11.059 7.809 1.00 . A A . 20 ARG HH12 1 1
6 3246 1 1 20 ARG HH21 H -9.956 7.946 7.895 1.00 . A A . 20 ARG HH21 1 1
6 3247 1 1 20 ARG HH22 H -9.890 9.533 8.582 1.00 . A A . 20 ARG HH22 1 1
6 3248 1 1 20 ARG N N -4.274 6.008 3.800 1.00 . A A . 20 ARG N 1 1
6 3249 1 1 20 ARG NE N -8.104 8.277 6.236 1.00 . A A . 20 ARG NE 1 1
6 3250 1 1 20 ARG NH1 N -8.022 10.385 7.154 1.00 . A A . 20 ARG NH1 1 1
6 3251 1 1 20 ARG NH2 N -9.550 8.858 7.929 1.00 . A A . 20 ARG NH2 1 1
6 3252 1 1 20 ARG O O -2.824 7.357 1.945 1.00 . A A . 20 ARG O 1 1
6 3253 1 1 21 PHE C C -4.434 9.118 -1.364 1.00 . A A . 21 PHE C 1 1
6 3254 1 1 21 PHE CA C -3.687 8.029 -0.600 1.00 . A A . 21 PHE CA 1 1
6 3255 1 1 21 PHE CB C -3.257 6.919 -1.562 1.00 . A A . 21 PHE CB 1 1
6 3256 1 1 21 PHE CD1 C -2.618 5.074 0.013 1.00 . A A . 21 PHE CD1 1 1
6 3257 1 1 21 PHE CD2 C -0.934 5.983 -1.408 1.00 . A A . 21 PHE CD2 1 1
6 3258 1 1 21 PHE CE1 C -1.693 4.203 0.557 1.00 . A A . 21 PHE CE1 1 1
6 3259 1 1 21 PHE CE2 C -0.004 5.115 -0.869 1.00 . A A . 21 PHE CE2 1 1
6 3260 1 1 21 PHE CG C -2.249 5.973 -0.974 1.00 . A A . 21 PHE CG 1 1
6 3261 1 1 21 PHE CZ C -0.384 4.222 0.114 1.00 . A A . 21 PHE CZ 1 1
6 3262 1 1 21 PHE H H -5.469 7.324 0.301 1.00 . A A . 21 PHE H 1 1
6 3263 1 1 21 PHE HA H -2.808 8.462 -0.148 1.00 . A A . 21 PHE HA 1 1
6 3264 1 1 21 PHE HB2 H -4.125 6.343 -1.847 1.00 . A A . 21 PHE HB2 1 1
6 3265 1 1 21 PHE HB3 H -2.821 7.365 -2.443 1.00 . A A . 21 PHE HB3 1 1
6 3266 1 1 21 PHE HD1 H -3.641 5.056 0.360 1.00 . A A . 21 PHE HD1 1 1
6 3267 1 1 21 PHE HD2 H -0.635 6.681 -2.178 1.00 . A A . 21 PHE HD2 1 1
6 3268 1 1 21 PHE HE1 H -1.992 3.506 1.325 1.00 . A A . 21 PHE HE1 1 1
6 3269 1 1 21 PHE HE2 H 1.018 5.133 -1.217 1.00 . A A . 21 PHE HE2 1 1
6 3270 1 1 21 PHE HZ H 0.341 3.543 0.538 1.00 . A A . 21 PHE HZ 1 1
6 3271 1 1 21 PHE N N -4.515 7.481 0.467 1.00 . A A . 21 PHE N 1 1
6 3272 1 1 21 PHE O O -5.615 8.971 -1.679 1.00 . A A . 21 PHE O 1 1
6 3273 1 1 22 ARG C C -5.231 10.823 -3.511 1.00 . A A . 22 ARG C 1 1
6 3274 1 1 22 ARG CA C -4.335 11.326 -2.384 1.00 . A A . 22 ARG CA 1 1
6 3275 1 1 22 ARG CB C -3.244 12.235 -2.952 1.00 . A A . 22 ARG CB 1 1
6 3276 1 1 22 ARG CD C -1.392 12.504 -4.629 1.00 . A A . 22 ARG CD 1 1
6 3277 1 1 22 ARG CG C -2.277 11.520 -3.881 1.00 . A A . 22 ARG CG 1 1
6 3278 1 1 22 ARG CZ C 0.505 12.380 -6.188 1.00 . A A . 22 ARG CZ 1 1
6 3279 1 1 22 ARG H H -2.800 10.269 -1.381 1.00 . A A . 22 ARG H 1 1
6 3280 1 1 22 ARG HA H -4.936 11.891 -1.687 1.00 . A A . 22 ARG HA 1 1
6 3281 1 1 22 ARG HB2 H -3.712 13.038 -3.504 1.00 . A A . 22 ARG HB2 1 1
6 3282 1 1 22 ARG HB3 H -2.679 12.654 -2.133 1.00 . A A . 22 ARG HB3 1 1
6 3283 1 1 22 ARG HD2 H -1.968 12.952 -5.425 1.00 . A A . 22 ARG HD2 1 1
6 3284 1 1 22 ARG HD3 H -1.070 13.272 -3.942 1.00 . A A . 22 ARG HD3 1 1
6 3285 1 1 22 ARG HE H 0.049 10.987 -4.835 1.00 . A A . 22 ARG HE 1 1
6 3286 1 1 22 ARG HG2 H -1.651 10.862 -3.296 1.00 . A A . 22 ARG HG2 1 1
6 3287 1 1 22 ARG HG3 H -2.842 10.941 -4.596 1.00 . A A . 22 ARG HG3 1 1
6 3288 1 1 22 ARG HH11 H -0.623 14.047 -6.354 1.00 . A A . 22 ARG HH11 1 1
6 3289 1 1 22 ARG HH12 H 0.717 13.947 -7.446 1.00 . A A . 22 ARG HH12 1 1
6 3290 1 1 22 ARG HH21 H 1.817 10.844 -6.268 1.00 . A A . 22 ARG HH21 1 1
6 3291 1 1 22 ARG HH22 H 2.104 12.124 -7.397 1.00 . A A . 22 ARG HH22 1 1
6 3292 1 1 22 ARG N N -3.738 10.211 -1.658 1.00 . A A . 22 ARG N 1 1
6 3293 1 1 22 ARG NE N -0.216 11.856 -5.203 1.00 . A A . 22 ARG NE 1 1
6 3294 1 1 22 ARG NH1 N 0.172 13.554 -6.705 1.00 . A A . 22 ARG NH1 1 1
6 3295 1 1 22 ARG NH2 N 1.563 11.729 -6.656 1.00 . A A . 22 ARG NH2 1 1
6 3296 1 1 22 ARG O O -6.325 11.345 -3.729 1.00 . A A . 22 ARG O 1 1
6 3297 1 1 23 HIS C C -5.749 7.740 -5.116 1.00 . A A . 23 HIS C 1 1
6 3298 1 1 23 HIS CA C -5.519 9.233 -5.332 1.00 . A A . 23 HIS CA 1 1
6 3299 1 1 23 HIS CB C -4.786 9.461 -6.655 1.00 . A A . 23 HIS CB 1 1
6 3300 1 1 23 HIS CD2 C -5.640 11.904 -6.831 1.00 . A A . 23 HIS CD2 1 1
6 3301 1 1 23 HIS CE1 C -5.464 12.149 -9.003 1.00 . A A . 23 HIS CE1 1 1
6 3302 1 1 23 HIS CG C -5.162 10.742 -7.334 1.00 . A A . 23 HIS CG 1 1
6 3303 1 1 23 HIS H H -3.881 9.433 -4.005 1.00 . A A . 23 HIS H 1 1
6 3304 1 1 23 HIS HA H -6.476 9.730 -5.371 1.00 . A A . 23 HIS HA 1 1
6 3305 1 1 23 HIS HB2 H -3.722 9.485 -6.469 1.00 . A A . 23 HIS HB2 1 1
6 3306 1 1 23 HIS HB3 H -5.011 8.648 -7.329 1.00 . A A . 23 HIS HB3 1 1
6 3307 1 1 23 HIS HD2 H -5.844 12.118 -5.791 1.00 . A A . 23 HIS HD2 1 1
6 3308 1 1 23 HIS HE1 H -5.496 12.574 -9.995 1.00 . A A . 23 HIS HE1 1 1
6 3309 1 1 23 HIS HE2 H -6.074 13.705 -7.820 1.00 . A A . 23 HIS HE2 1 1
6 3310 1 1 23 HIS N N -4.760 9.806 -4.227 1.00 . A A . 23 HIS N 1 1
6 3311 1 1 23 HIS ND1 N -5.064 10.927 -8.697 1.00 . A A . 23 HIS ND1 1 1
6 3312 1 1 23 HIS NE2 N -5.820 12.762 -7.888 1.00 . A A . 23 HIS NE2 1 1
6 3313 1 1 23 HIS O O -5.119 7.122 -4.258 1.00 . A A . 23 HIS O 1 1
6 3314 1 1 24 LEU C C -5.955 4.905 -6.560 1.00 . A A . 24 LEU C 1 1
6 3315 1 1 24 LEU CA C -6.971 5.747 -5.794 1.00 . A A . 24 LEU CA 1 1
6 3316 1 1 24 LEU CB C -8.380 5.475 -6.326 1.00 . A A . 24 LEU CB 1 1
6 3317 1 1 24 LEU CD1 C -8.167 3.047 -6.908 1.00 . A A . 24 LEU CD1 1 1
6 3318 1 1 24 LEU CD2 C -8.862 3.720 -4.602 1.00 . A A . 24 LEU CD2 1 1
6 3319 1 1 24 LEU CG C -8.930 4.070 -6.081 1.00 . A A . 24 LEU CG 1 1
6 3320 1 1 24 LEU H H -7.126 7.711 -6.566 1.00 . A A . 24 LEU H 1 1
6 3321 1 1 24 LEU HA H -6.931 5.475 -4.750 1.00 . A A . 24 LEU HA 1 1
6 3322 1 1 24 LEU HB2 H -9.051 6.179 -5.858 1.00 . A A . 24 LEU HB2 1 1
6 3323 1 1 24 LEU HB3 H -8.368 5.646 -7.393 1.00 . A A . 24 LEU HB3 1 1
6 3324 1 1 24 LEU HD11 H -7.486 2.504 -6.271 1.00 . A A . 24 LEU HD11 1 1
6 3325 1 1 24 LEU HD12 H -7.610 3.553 -7.683 1.00 . A A . 24 LEU HD12 1 1
6 3326 1 1 24 LEU HD13 H -8.865 2.357 -7.360 1.00 . A A . 24 LEU HD13 1 1
6 3327 1 1 24 LEU HD21 H -8.596 4.600 -4.036 1.00 . A A . 24 LEU HD21 1 1
6 3328 1 1 24 LEU HD22 H -8.117 2.954 -4.448 1.00 . A A . 24 LEU HD22 1 1
6 3329 1 1 24 LEU HD23 H -9.825 3.357 -4.273 1.00 . A A . 24 LEU HD23 1 1
6 3330 1 1 24 LEU HG H -9.967 4.038 -6.386 1.00 . A A . 24 LEU HG 1 1
6 3331 1 1 24 LEU N N -6.656 7.167 -5.900 1.00 . A A . 24 LEU N 1 1
6 3332 1 1 24 LEU O O -5.240 4.094 -5.974 1.00 . A A . 24 LEU O 1 1
6 3333 1 1 25 GLN C C -3.664 4.086 -7.978 1.00 . A A . 25 GLN C 1 1
6 3334 1 1 25 GLN CA C -4.967 4.368 -8.718 1.00 . A A . 25 GLN CA 1 1
6 3335 1 1 25 GLN CB C -4.680 5.150 -10.001 1.00 . A A . 25 GLN CB 1 1
6 3336 1 1 25 GLN CD C -3.632 7.206 -11.030 1.00 . A A . 25 GLN CD 1 1
6 3337 1 1 25 GLN CG C -4.096 6.531 -9.754 1.00 . A A . 25 GLN CG 1 1
6 3338 1 1 25 GLN H H -6.493 5.768 -8.282 1.00 . A A . 25 GLN H 1 1
6 3339 1 1 25 GLN HA H -5.430 3.428 -8.977 1.00 . A A . 25 GLN HA 1 1
6 3340 1 1 25 GLN HB2 H -3.979 4.588 -10.602 1.00 . A A . 25 GLN HB2 1 1
6 3341 1 1 25 GLN HB3 H -5.601 5.266 -10.552 1.00 . A A . 25 GLN HB3 1 1
6 3342 1 1 25 GLN HE21 H -4.212 8.976 -10.334 1.00 . A A . 25 GLN HE21 1 1
6 3343 1 1 25 GLN HE22 H -3.512 8.982 -11.913 1.00 . A A . 25 GLN HE22 1 1
6 3344 1 1 25 GLN HG2 H -4.851 7.150 -9.292 1.00 . A A . 25 GLN HG2 1 1
6 3345 1 1 25 GLN HG3 H -3.252 6.437 -9.087 1.00 . A A . 25 GLN HG3 1 1
6 3346 1 1 25 GLN N N -5.897 5.107 -7.873 1.00 . A A . 25 GLN N 1 1
6 3347 1 1 25 GLN NE2 N -3.803 8.521 -11.101 1.00 . A A . 25 GLN NE2 1 1
6 3348 1 1 25 GLN O O -3.114 2.988 -8.062 1.00 . A A . 25 GLN O 1 1
6 3349 1 1 25 GLN OE1 O -3.126 6.552 -11.943 1.00 . A A . 25 GLN OE1 1 1
6 3350 1 1 26 THR C C -2.086 3.927 -5.374 1.00 . A A . 26 THR C 1 1
6 3351 1 1 26 THR CA C -1.934 4.946 -6.497 1.00 . A A . 26 THR CA 1 1
6 3352 1 1 26 THR CB C -1.488 6.293 -5.896 1.00 . A A . 26 THR CB 1 1
6 3353 1 1 26 THR CG2 C -0.167 6.144 -5.157 1.00 . A A . 26 THR CG2 1 1
6 3354 1 1 26 THR H H -3.658 5.937 -7.224 1.00 . A A . 26 THR H 1 1
6 3355 1 1 26 THR HA H -1.166 4.608 -7.177 1.00 . A A . 26 THR HA 1 1
6 3356 1 1 26 THR HB H -2.241 6.623 -5.194 1.00 . A A . 26 THR HB 1 1
6 3357 1 1 26 THR HG1 H -1.543 8.143 -6.576 1.00 . A A . 26 THR HG1 1 1
6 3358 1 1 26 THR HG21 H 0.133 5.107 -5.162 1.00 . A A . 26 THR HG21 1 1
6 3359 1 1 26 THR HG22 H -0.285 6.479 -4.137 1.00 . A A . 26 THR HG22 1 1
6 3360 1 1 26 THR HG23 H 0.588 6.740 -5.646 1.00 . A A . 26 THR HG23 1 1
6 3361 1 1 26 THR N N -3.174 5.086 -7.251 1.00 . A A . 26 THR N 1 1
6 3362 1 1 26 THR O O -1.289 2.995 -5.256 1.00 . A A . 26 THR O 1 1
6 3363 1 1 26 THR OG1 O -1.354 7.272 -6.932 1.00 . A A . 26 THR OG1 1 1
6 3364 1 1 27 LEU C C -3.282 1.746 -3.888 1.00 . A A . 27 LEU C 1 1
6 3365 1 1 27 LEU CA C -3.370 3.201 -3.438 1.00 . A A . 27 LEU CA 1 1
6 3366 1 1 27 LEU CB C -4.749 3.478 -2.837 1.00 . A A . 27 LEU CB 1 1
6 3367 1 1 27 LEU CD1 C -4.373 2.237 -0.692 1.00 . A A . 27 LEU CD1 1 1
6 3368 1 1 27 LEU CD2 C -6.702 2.770 -1.433 1.00 . A A . 27 LEU CD2 1 1
6 3369 1 1 27 LEU CG C -5.295 2.410 -1.889 1.00 . A A . 27 LEU CG 1 1
6 3370 1 1 27 LEU H H -3.714 4.867 -4.697 1.00 . A A . 27 LEU H 1 1
6 3371 1 1 27 LEU HA H -2.616 3.379 -2.686 1.00 . A A . 27 LEU HA 1 1
6 3372 1 1 27 LEU HB2 H -4.691 4.407 -2.290 1.00 . A A . 27 LEU HB2 1 1
6 3373 1 1 27 LEU HB3 H -5.449 3.586 -3.653 1.00 . A A . 27 LEU HB3 1 1
6 3374 1 1 27 LEU HD11 H -4.183 3.199 -0.242 1.00 . A A . 27 LEU HD11 1 1
6 3375 1 1 27 LEU HD12 H -3.440 1.801 -1.017 1.00 . A A . 27 LEU HD12 1 1
6 3376 1 1 27 LEU HD13 H -4.841 1.586 0.032 1.00 . A A . 27 LEU HD13 1 1
6 3377 1 1 27 LEU HD21 H -7.423 2.287 -2.075 1.00 . A A . 27 LEU HD21 1 1
6 3378 1 1 27 LEU HD22 H -6.833 3.841 -1.484 1.00 . A A . 27 LEU HD22 1 1
6 3379 1 1 27 LEU HD23 H -6.846 2.439 -0.414 1.00 . A A . 27 LEU HD23 1 1
6 3380 1 1 27 LEU HG H -5.344 1.465 -2.411 1.00 . A A . 27 LEU HG 1 1
6 3381 1 1 27 LEU N N -3.113 4.107 -4.552 1.00 . A A . 27 LEU N 1 1
6 3382 1 1 27 LEU O O -2.645 0.920 -3.233 1.00 . A A . 27 LEU O 1 1
6 3383 1 1 28 LYS C C -2.492 -0.455 -5.643 1.00 . A A . 28 LYS C 1 1
6 3384 1 1 28 LYS CA C -3.915 0.085 -5.551 1.00 . A A . 28 LYS CA 1 1
6 3385 1 1 28 LYS CB C -4.571 0.062 -6.933 1.00 . A A . 28 LYS CB 1 1
6 3386 1 1 28 LYS CD C -6.722 0.491 -8.158 1.00 . A A . 28 LYS CD 1 1
6 3387 1 1 28 LYS CE C -8.184 0.083 -8.264 1.00 . A A . 28 LYS CE 1 1
6 3388 1 1 28 LYS CG C -6.086 -0.043 -6.886 1.00 . A A . 28 LYS CG 1 1
6 3389 1 1 28 LYS H H -4.414 2.142 -5.487 1.00 . A A . 28 LYS H 1 1
6 3390 1 1 28 LYS HA H -4.483 -0.543 -4.881 1.00 . A A . 28 LYS HA 1 1
6 3391 1 1 28 LYS HB2 H -4.311 0.970 -7.457 1.00 . A A . 28 LYS HB2 1 1
6 3392 1 1 28 LYS HB3 H -4.190 -0.785 -7.485 1.00 . A A . 28 LYS HB3 1 1
6 3393 1 1 28 LYS HD2 H -6.661 1.569 -8.156 1.00 . A A . 28 LYS HD2 1 1
6 3394 1 1 28 LYS HD3 H -6.185 0.100 -9.010 1.00 . A A . 28 LYS HD3 1 1
6 3395 1 1 28 LYS HE2 H -8.688 0.360 -7.351 1.00 . A A . 28 LYS HE2 1 1
6 3396 1 1 28 LYS HE3 H -8.630 0.608 -9.096 1.00 . A A . 28 LYS HE3 1 1
6 3397 1 1 28 LYS HG2 H -6.362 -1.080 -6.766 1.00 . A A . 28 LYS HG2 1 1
6 3398 1 1 28 LYS HG3 H -6.451 0.528 -6.044 1.00 . A A . 28 LYS HG3 1 1
6 3399 1 1 28 LYS HZ1 H -7.812 -1.677 -9.325 1.00 . A A . 28 LYS HZ1 1 1
6 3400 1 1 28 LYS HZ2 H -9.341 -1.622 -8.601 1.00 . A A . 28 LYS HZ2 1 1
6 3401 1 1 28 LYS HZ3 H -7.967 -1.903 -7.656 1.00 . A A . 28 LYS HZ3 1 1
6 3402 1 1 28 LYS N N -3.923 1.439 -5.010 1.00 . A A . 28 LYS N 1 1
6 3403 1 1 28 LYS NZ N -8.336 -1.383 -8.477 1.00 . A A . 28 LYS NZ 1 1
6 3404 1 1 28 LYS O O -2.258 -1.650 -5.459 1.00 . A A . 28 LYS O 1 1
6 3405 1 1 29 SER C C 0.500 -0.098 -4.670 1.00 . A A . 29 SER C 1 1
6 3406 1 1 29 SER CA C -0.144 0.043 -6.047 1.00 . A A . 29 SER CA 1 1
6 3407 1 1 29 SER CB C 0.625 1.072 -6.878 1.00 . A A . 29 SER CB 1 1
6 3408 1 1 29 SER H H -1.793 1.370 -6.064 1.00 . A A . 29 SER H 1 1
6 3409 1 1 29 SER HA H -0.106 -0.912 -6.548 1.00 . A A . 29 SER HA 1 1
6 3410 1 1 29 SER HB2 H 0.290 2.064 -6.617 1.00 . A A . 29 SER HB2 1 1
6 3411 1 1 29 SER HB3 H 1.681 0.982 -6.671 1.00 . A A . 29 SER HB3 1 1
6 3412 1 1 29 SER HG H 1.259 0.811 -8.713 1.00 . A A . 29 SER HG 1 1
6 3413 1 1 29 SER N N -1.544 0.432 -5.928 1.00 . A A . 29 SER N 1 1
6 3414 1 1 29 SER O O 1.512 -0.781 -4.512 1.00 . A A . 29 SER O 1 1
6 3415 1 1 29 SER OG O 0.412 0.868 -8.264 1.00 . A A . 29 SER OG 1 1
6 3416 1 1 30 HIS C C 0.141 -0.858 -1.679 1.00 . A A . 30 HIS C 1 1
6 3417 1 1 30 HIS CA C 0.418 0.502 -2.312 1.00 . A A . 30 HIS CA 1 1
6 3418 1 1 30 HIS CB C -0.211 1.609 -1.465 1.00 . A A . 30 HIS CB 1 1
6 3419 1 1 30 HIS CD2 C -1.364 0.955 0.764 1.00 . A A . 30 HIS CD2 1 1
6 3420 1 1 30 HIS CE1 C 0.415 0.912 2.045 1.00 . A A . 30 HIS CE1 1 1
6 3421 1 1 30 HIS CG C -0.299 1.272 -0.009 1.00 . A A . 30 HIS CG 1 1
6 3422 1 1 30 HIS H H -0.899 1.082 -3.865 1.00 . A A . 30 HIS H 1 1
6 3423 1 1 30 HIS HA H 1.486 0.655 -2.354 1.00 . A A . 30 HIS HA 1 1
6 3424 1 1 30 HIS HB2 H 0.381 2.507 -1.562 1.00 . A A . 30 HIS HB2 1 1
6 3425 1 1 30 HIS HB3 H -1.212 1.803 -1.823 1.00 . A A . 30 HIS HB3 1 1
6 3426 1 1 30 HIS HD1 H 1.725 1.422 0.558 1.00 . A A . 30 HIS HD1 1 1
6 3427 1 1 30 HIS HD2 H -2.394 0.886 0.441 1.00 . A A . 30 HIS HD2 1 1
6 3428 1 1 30 HIS HE1 H 1.059 0.808 2.905 1.00 . A A . 30 HIS HE1 1 1
6 3429 1 1 30 HIS N N -0.096 0.554 -3.676 1.00 . A A . 30 HIS N 1 1
6 3430 1 1 30 HIS ND1 N 0.800 1.237 0.824 1.00 . A A . 30 HIS ND1 1 1
6 3431 1 1 30 HIS NE2 N -0.894 0.735 2.035 1.00 . A A . 30 HIS NE2 1 1
6 3432 1 1 30 HIS O O 0.815 -1.261 -0.730 1.00 . A A . 30 HIS O 1 1
6 3433 1 1 31 LEU C C -0.177 -3.922 -2.083 1.00 . A A . 31 LEU C 1 1
6 3434 1 1 31 LEU CA C -1.219 -2.877 -1.697 1.00 . A A . 31 LEU CA 1 1
6 3435 1 1 31 LEU CB C -2.593 -3.289 -2.229 1.00 . A A . 31 LEU CB 1 1
6 3436 1 1 31 LEU CD1 C -5.008 -2.730 -2.599 1.00 . A A . 31 LEU CD1 1 1
6 3437 1 1 31 LEU CD2 C -3.579 -1.224 -1.204 1.00 . A A . 31 LEU CD2 1 1
6 3438 1 1 31 LEU CG C -3.612 -2.162 -2.402 1.00 . A A . 31 LEU CG 1 1
6 3439 1 1 31 LEU H H -1.353 -1.188 -2.965 1.00 . A A . 31 LEU H 1 1
6 3440 1 1 31 LEU HA H -1.264 -2.811 -0.620 1.00 . A A . 31 LEU HA 1 1
6 3441 1 1 31 LEU HB2 H -2.449 -3.755 -3.191 1.00 . A A . 31 LEU HB2 1 1
6 3442 1 1 31 LEU HB3 H -3.010 -4.010 -1.540 1.00 . A A . 31 LEU HB3 1 1
6 3443 1 1 31 LEU HD11 H -5.729 -1.926 -2.589 1.00 . A A . 31 LEU HD11 1 1
6 3444 1 1 31 LEU HD12 H -5.230 -3.423 -1.802 1.00 . A A . 31 LEU HD12 1 1
6 3445 1 1 31 LEU HD13 H -5.057 -3.245 -3.547 1.00 . A A . 31 LEU HD13 1 1
6 3446 1 1 31 LEU HD21 H -4.427 -0.557 -1.246 1.00 . A A . 31 LEU HD21 1 1
6 3447 1 1 31 LEU HD22 H -2.666 -0.648 -1.223 1.00 . A A . 31 LEU HD22 1 1
6 3448 1 1 31 LEU HD23 H -3.620 -1.803 -0.293 1.00 . A A . 31 LEU HD23 1 1
6 3449 1 1 31 LEU HG H -3.358 -1.589 -3.284 1.00 . A A . 31 LEU HG 1 1
6 3450 1 1 31 LEU N N -0.853 -1.561 -2.210 1.00 . A A . 31 LEU N 1 1
6 3451 1 1 31 LEU O O -0.204 -5.050 -1.591 1.00 . A A . 31 LEU O 1 1
6 3452 1 1 32 ARG C C 2.656 -4.897 -2.243 1.00 . A A . 32 ARG C 1 1
6 3453 1 1 32 ARG CA C 1.792 -4.441 -3.415 1.00 . A A . 32 ARG CA 1 1
6 3454 1 1 32 ARG CB C 2.664 -3.756 -4.469 1.00 . A A . 32 ARG CB 1 1
6 3455 1 1 32 ARG CD C 0.766 -3.439 -6.086 1.00 . A A . 32 ARG CD 1 1
6 3456 1 1 32 ARG CG C 2.178 -3.970 -5.894 1.00 . A A . 32 ARG CG 1 1
6 3457 1 1 32 ARG CZ C 0.081 -3.998 -8.380 1.00 . A A . 32 ARG CZ 1 1
6 3458 1 1 32 ARG H H 0.709 -2.625 -3.320 1.00 . A A . 32 ARG H 1 1
6 3459 1 1 32 ARG HA H 1.320 -5.305 -3.857 1.00 . A A . 32 ARG HA 1 1
6 3460 1 1 32 ARG HB2 H 2.679 -2.694 -4.273 1.00 . A A . 32 ARG HB2 1 1
6 3461 1 1 32 ARG HB3 H 3.669 -4.142 -4.393 1.00 . A A . 32 ARG HB3 1 1
6 3462 1 1 32 ARG HD2 H 0.065 -4.192 -5.760 1.00 . A A . 32 ARG HD2 1 1
6 3463 1 1 32 ARG HD3 H 0.645 -2.550 -5.485 1.00 . A A . 32 ARG HD3 1 1
6 3464 1 1 32 ARG HE H 0.619 -2.179 -7.763 1.00 . A A . 32 ARG HE 1 1
6 3465 1 1 32 ARG HG2 H 2.841 -3.453 -6.572 1.00 . A A . 32 ARG HG2 1 1
6 3466 1 1 32 ARG HG3 H 2.189 -5.027 -6.113 1.00 . A A . 32 ARG HG3 1 1
6 3467 1 1 32 ARG HH11 H 0.070 -5.550 -7.088 1.00 . A A . 32 ARG HH11 1 1
6 3468 1 1 32 ARG HH12 H -0.411 -5.930 -8.708 1.00 . A A . 32 ARG HH12 1 1
6 3469 1 1 32 ARG HH21 H -0.013 -2.667 -9.899 1.00 . A A . 32 ARG HH21 1 1
6 3470 1 1 32 ARG HH22 H -0.457 -4.290 -10.307 1.00 . A A . 32 ARG HH22 1 1
6 3471 1 1 32 ARG N N 0.740 -3.537 -2.964 1.00 . A A . 32 ARG N 1 1
6 3472 1 1 32 ARG NE N 0.491 -3.109 -7.482 1.00 . A A . 32 ARG NE 1 1
6 3473 1 1 32 ARG NH1 N -0.101 -5.263 -8.030 1.00 . A A . 32 ARG NH1 1 1
6 3474 1 1 32 ARG NH2 N -0.149 -3.621 -9.632 1.00 . A A . 32 ARG NH2 1 1
6 3475 1 1 32 ARG O O 2.981 -6.079 -2.123 1.00 . A A . 32 ARG O 1 1
6 3476 1 1 33 ILE C C 3.098 -5.141 0.770 1.00 . A A . 33 ILE C 1 1
6 3477 1 1 33 ILE CA C 3.849 -4.259 -0.222 1.00 . A A . 33 ILE CA 1 1
6 3478 1 1 33 ILE CB C 4.310 -2.976 0.495 1.00 . A A . 33 ILE CB 1 1
6 3479 1 1 33 ILE CD1 C 3.576 -1.267 2.233 1.00 . A A . 33 ILE CD1 1 1
6 3480 1 1 33 ILE CG1 C 3.148 -2.357 1.275 1.00 . A A . 33 ILE CG1 1 1
6 3481 1 1 33 ILE CG2 C 4.871 -1.981 -0.509 1.00 . A A . 33 ILE CG2 1 1
6 3482 1 1 33 ILE H H 2.733 -3.030 -1.534 1.00 . A A . 33 ILE H 1 1
6 3483 1 1 33 ILE HA H 4.726 -4.789 -0.566 1.00 . A A . 33 ILE HA 1 1
6 3484 1 1 33 ILE HB H 5.098 -3.239 1.185 1.00 . A A . 33 ILE HB 1 1
6 3485 1 1 33 ILE HD11 H 4.110 -1.707 3.063 1.00 . A A . 33 ILE HD11 1 1
6 3486 1 1 33 ILE HD12 H 4.221 -0.570 1.719 1.00 . A A . 33 ILE HD12 1 1
6 3487 1 1 33 ILE HD13 H 2.704 -0.748 2.601 1.00 . A A . 33 ILE HD13 1 1
6 3488 1 1 33 ILE HG12 H 2.443 -1.929 0.580 1.00 . A A . 33 ILE HG12 1 1
6 3489 1 1 33 ILE HG13 H 2.657 -3.130 1.849 1.00 . A A . 33 ILE HG13 1 1
6 3490 1 1 33 ILE HG21 H 4.427 -2.157 -1.477 1.00 . A A . 33 ILE HG21 1 1
6 3491 1 1 33 ILE HG22 H 4.641 -0.976 -0.186 1.00 . A A . 33 ILE HG22 1 1
6 3492 1 1 33 ILE HG23 H 5.942 -2.102 -0.576 1.00 . A A . 33 ILE HG23 1 1
6 3493 1 1 33 ILE N N 3.024 -3.954 -1.384 1.00 . A A . 33 ILE N 1 1
6 3494 1 1 33 ILE O O 3.705 -5.892 1.533 1.00 . A A . 33 ILE O 1 1
6 3495 1 1 34 HIS C C 0.904 -7.298 1.212 1.00 . A A . 34 HIS C 1 1
6 3496 1 1 34 HIS CA C 0.936 -5.836 1.648 1.00 . A A . 34 HIS CA 1 1
6 3497 1 1 34 HIS CB C -0.484 -5.271 1.686 1.00 . A A . 34 HIS CB 1 1
6 3498 1 1 34 HIS CD2 C -1.234 -2.841 2.192 1.00 . A A . 34 HIS CD2 1 1
6 3499 1 1 34 HIS CE1 C -0.308 -2.625 4.168 1.00 . A A . 34 HIS CE1 1 1
6 3500 1 1 34 HIS CG C -0.604 -4.005 2.476 1.00 . A A . 34 HIS CG 1 1
6 3501 1 1 34 HIS H H 1.346 -4.429 0.121 1.00 . A A . 34 HIS H 1 1
6 3502 1 1 34 HIS HA H 1.364 -5.778 2.638 1.00 . A A . 34 HIS HA 1 1
6 3503 1 1 34 HIS HB2 H -0.809 -5.064 0.677 1.00 . A A . 34 HIS HB2 1 1
6 3504 1 1 34 HIS HB3 H -1.144 -6.004 2.128 1.00 . A A . 34 HIS HB3 1 1
6 3505 1 1 34 HIS HD1 H 0.493 -4.507 4.203 1.00 . A A . 34 HIS HD1 1 1
6 3506 1 1 34 HIS HD2 H -1.790 -2.614 1.293 1.00 . A A . 34 HIS HD2 1 1
6 3507 1 1 34 HIS HE1 H 0.009 -2.214 5.115 1.00 . A A . 34 HIS HE1 1 1
6 3508 1 1 34 HIS N N 1.772 -5.045 0.752 1.00 . A A . 34 HIS N 1 1
6 3509 1 1 34 HIS ND1 N -0.033 -3.837 3.720 1.00 . A A . 34 HIS ND1 1 1
6 3510 1 1 34 HIS NE2 N -1.035 -1.999 3.259 1.00 . A A . 34 HIS NE2 1 1
6 3511 1 1 34 HIS O O 1.020 -8.206 2.036 1.00 . A A . 34 HIS O 1 1
6 3512 1 1 35 THR C C 1.933 -9.171 -1.471 1.00 . A A . 35 THR C 1 1
6 3513 1 1 35 THR CA C 0.695 -8.870 -0.634 1.00 . A A . 35 THR CA 1 1
6 3514 1 1 35 THR CB C -0.561 -9.080 -1.502 1.00 . A A . 35 THR CB 1 1
6 3515 1 1 35 THR CG2 C -0.537 -8.166 -2.718 1.00 . A A . 35 THR CG2 1 1
6 3516 1 1 35 THR H H 0.657 -6.754 -0.696 1.00 . A A . 35 THR H 1 1
6 3517 1 1 35 THR HA H 0.654 -9.562 0.194 1.00 . A A . 35 THR HA 1 1
6 3518 1 1 35 THR HB H -1.433 -8.843 -0.909 1.00 . A A . 35 THR HB 1 1
6 3519 1 1 35 THR HG1 H -0.065 -10.985 -1.378 1.00 . A A . 35 THR HG1 1 1
6 3520 1 1 35 THR HG21 H -1.335 -8.442 -3.390 1.00 . A A . 35 THR HG21 1 1
6 3521 1 1 35 THR HG22 H 0.411 -8.267 -3.225 1.00 . A A . 35 THR HG22 1 1
6 3522 1 1 35 THR HG23 H -0.669 -7.142 -2.402 1.00 . A A . 35 THR HG23 1 1
6 3523 1 1 35 THR N N 0.744 -7.519 -0.089 1.00 . A A . 35 THR N 1 1
6 3524 1 1 35 THR O O 1.849 -9.831 -2.506 1.00 . A A . 35 THR O 1 1
6 3525 1 1 35 THR OG1 O -0.641 -10.445 -1.926 1.00 . A A . 35 THR OG1 1 1
6 3526 1 1 36 GLY C C 5.293 -9.778 -0.956 1.00 . A A . 36 GLY C 1 1
6 3527 1 1 36 GLY CA C 4.322 -8.912 -1.734 1.00 . A A . 36 GLY CA 1 1
6 3528 1 1 36 GLY H H 3.089 -8.164 -0.183 1.00 . A A . 36 GLY H 1 1
6 3529 1 1 36 GLY HA2 H 4.098 -9.395 -2.673 1.00 . A A . 36 GLY HA2 1 1
6 3530 1 1 36 GLY HA3 H 4.790 -7.959 -1.934 1.00 . A A . 36 GLY HA3 1 1
6 3531 1 1 36 GLY N N 3.083 -8.683 -1.015 1.00 . A A . 36 GLY N 1 1
6 3532 1 1 36 GLY O O 5.026 -10.955 -0.711 1.00 . A A . 36 GLY O 1 1
6 3533 1 1 37 SER C C 6.859 -10.492 1.475 1.00 . A A . 37 SER C 1 1
6 3534 1 1 37 SER CA C 7.439 -9.925 0.183 1.00 . A A . 37 SER CA 1 1
6 3535 1 1 37 SER CB C 8.623 -9.009 0.501 1.00 . A A . 37 SER CB 1 1
6 3536 1 1 37 SER H H 6.578 -8.255 -0.793 1.00 . A A . 37 SER H 1 1
6 3537 1 1 37 SER HA H 7.784 -10.742 -0.433 1.00 . A A . 37 SER HA 1 1
6 3538 1 1 37 SER HB2 H 9.479 -9.610 0.766 1.00 . A A . 37 SER HB2 1 1
6 3539 1 1 37 SER HB3 H 8.857 -8.412 -0.368 1.00 . A A . 37 SER HB3 1 1
6 3540 1 1 37 SER HG H 8.794 -8.432 2.366 1.00 . A A . 37 SER HG 1 1
6 3541 1 1 37 SER N N 6.423 -9.196 -0.567 1.00 . A A . 37 SER N 1 1
6 3542 1 1 37 SER O O 6.201 -9.784 2.236 1.00 . A A . 37 SER O 1 1
6 3543 1 1 37 SER OG O 8.321 -8.143 1.582 1.00 . A A . 37 SER OG 1 1
6 3544 1 1 38 GLY C C 7.101 -11.753 4.181 1.00 . A A . 38 GLY C 1 1
6 3545 1 1 38 GLY CA C 6.603 -12.418 2.914 1.00 . A A . 38 GLY CA 1 1
6 3546 1 1 38 GLY H H 7.638 -12.292 1.071 1.00 . A A . 38 GLY H 1 1
6 3547 1 1 38 GLY HA2 H 5.523 -12.382 2.901 1.00 . A A . 38 GLY HA2 1 1
6 3548 1 1 38 GLY HA3 H 6.918 -13.451 2.915 1.00 . A A . 38 GLY HA3 1 1
6 3549 1 1 38 GLY N N 7.107 -11.776 1.714 1.00 . A A . 38 GLY N 1 1
6 3550 1 1 38 GLY O O 8.175 -11.152 4.211 1.00 . A A . 38 GLY O 1 1
6 3551 1 1 39 PRO C C 7.825 -11.978 7.224 1.00 . A A . 39 PRO C 1 1
6 3552 1 1 39 PRO CA C 6.656 -11.264 6.555 1.00 . A A . 39 PRO CA 1 1
6 3553 1 1 39 PRO CB C 5.378 -11.442 7.378 1.00 . A A . 39 PRO CB 1 1
6 3554 1 1 39 PRO CD C 5.016 -12.558 5.296 1.00 . A A . 39 PRO CD 1 1
6 3555 1 1 39 PRO CG C 4.690 -12.611 6.763 1.00 . A A . 39 PRO CG 1 1
6 3556 1 1 39 PRO HA H 6.883 -10.212 6.462 1.00 . A A . 39 PRO HA 1 1
6 3557 1 1 39 PRO HB2 H 5.636 -11.633 8.411 1.00 . A A . 39 PRO HB2 1 1
6 3558 1 1 39 PRO HB3 H 4.775 -10.549 7.312 1.00 . A A . 39 PRO HB3 1 1
6 3559 1 1 39 PRO HD2 H 5.106 -13.555 4.893 1.00 . A A . 39 PRO HD2 1 1
6 3560 1 1 39 PRO HD3 H 4.260 -12.000 4.761 1.00 . A A . 39 PRO HD3 1 1
6 3561 1 1 39 PRO HG2 H 5.062 -13.527 7.196 1.00 . A A . 39 PRO HG2 1 1
6 3562 1 1 39 PRO HG3 H 3.623 -12.529 6.913 1.00 . A A . 39 PRO HG3 1 1
6 3563 1 1 39 PRO N N 6.310 -11.856 5.259 1.00 . A A . 39 PRO N 1 1
6 3564 1 1 39 PRO O O 8.215 -11.638 8.341 1.00 . A A . 39 PRO O 1 1
6 3565 1 1 40 SER C C 10.815 -12.983 6.863 1.00 . A A . 40 SER C 1 1
6 3566 1 1 40 SER CA C 9.503 -13.734 7.064 1.00 . A A . 40 SER CA 1 1
6 3567 1 1 40 SER CB C 9.578 -15.105 6.388 1.00 . A A . 40 SER CB 1 1
6 3568 1 1 40 SER H H 8.024 -13.194 5.649 1.00 . A A . 40 SER H 1 1
6 3569 1 1 40 SER HA H 9.340 -13.873 8.122 1.00 . A A . 40 SER HA 1 1
6 3570 1 1 40 SER HB2 H 10.362 -15.688 6.848 1.00 . A A . 40 SER HB2 1 1
6 3571 1 1 40 SER HB3 H 8.633 -15.615 6.508 1.00 . A A . 40 SER HB3 1 1
6 3572 1 1 40 SER HG H 9.612 -15.787 4.552 1.00 . A A . 40 SER HG 1 1
6 3573 1 1 40 SER N N 8.380 -12.970 6.534 1.00 . A A . 40 SER N 1 1
6 3574 1 1 40 SER O O 11.822 -13.565 6.459 1.00 . A A . 40 SER O 1 1
6 3575 1 1 40 SER OG O 9.857 -14.977 5.005 1.00 . A A . 40 SER OG 1 1
6 3576 1 1 41 SER C C 11.795 -9.506 7.691 1.00 . A A . 41 SER C 1 1
6 3577 1 1 41 SER CA C 11.982 -10.850 6.994 1.00 . A A . 41 SER CA 1 1
6 3578 1 1 41 SER CB C 12.289 -10.631 5.512 1.00 . A A . 41 SER CB 1 1
6 3579 1 1 41 SER H H 9.963 -11.278 7.466 1.00 . A A . 41 SER H 1 1
6 3580 1 1 41 SER HA H 12.812 -11.368 7.453 1.00 . A A . 41 SER HA 1 1
6 3581 1 1 41 SER HB2 H 13.215 -10.084 5.416 1.00 . A A . 41 SER HB2 1 1
6 3582 1 1 41 SER HB3 H 12.384 -11.589 5.021 1.00 . A A . 41 SER HB3 1 1
6 3583 1 1 41 SER HG H 11.305 -8.976 5.154 1.00 . A A . 41 SER HG 1 1
6 3584 1 1 41 SER N N 10.796 -11.684 7.148 1.00 . A A . 41 SER N 1 1
6 3585 1 1 41 SER O O 11.001 -8.673 7.255 1.00 . A A . 41 SER O 1 1
6 3586 1 1 41 SER OG O 11.256 -9.894 4.881 1.00 . A A . 41 SER OG 1 1
6 3587 1 1 42 GLY C C 13.498 -7.936 10.592 1.00 . A A . 42 GLY C 1 1
6 3588 1 1 42 GLY CA C 12.434 -8.058 9.520 1.00 . A A . 42 GLY CA 1 1
6 3589 1 1 42 GLY H H 13.148 -10.002 9.080 1.00 . A A . 42 GLY H 1 1
6 3590 1 1 42 GLY HA2 H 12.535 -7.233 8.831 1.00 . A A . 42 GLY HA2 1 1
6 3591 1 1 42 GLY HA3 H 11.461 -8.007 9.987 1.00 . A A . 42 GLY HA3 1 1
6 3592 1 1 42 GLY N N 12.532 -9.302 8.779 1.00 . A A . 42 GLY N 1 1
6 3593 1 1 42 GLY O O 13.402 -8.618 11.611 1.00 . A A . 42 GLY O 1 1
6 3594 2 2 1 ZN ZN ZN -2.093 -0.310 3.391 1.00 . B A . 201 ZN ZN 1 1
7 3595 1 1 1 GLY C C -18.690 23.656 -4.349 1.00 . A A . 1 GLY C 1 1
7 3596 1 1 1 GLY CA C -19.788 24.652 -4.036 1.00 . A A . 1 GLY CA 1 1
7 3597 1 1 1 GLY H1 H -20.469 25.629 -5.786 1.00 . A A . 1 GLY H1 1 1
7 3598 1 1 1 GLY HA2 H -19.338 25.587 -3.738 1.00 . A A . 1 GLY HA2 1 1
7 3599 1 1 1 GLY HA3 H -20.379 24.272 -3.216 1.00 . A A . 1 GLY HA3 1 1
7 3600 1 1 1 GLY N N -20.661 24.891 -5.170 1.00 . A A . 1 GLY N 1 1
7 3601 1 1 1 GLY O O -18.149 23.645 -5.455 1.00 . A A . 1 GLY O 1 1
7 3602 1 1 2 SER C C -17.657 20.532 -2.799 1.00 . A A . 2 SER C 1 1
7 3603 1 1 2 SER CA C -17.312 21.815 -3.549 1.00 . A A . 2 SER CA 1 1
7 3604 1 1 2 SER CB C -15.968 22.359 -3.060 1.00 . A A . 2 SER CB 1 1
7 3605 1 1 2 SER H H -18.825 22.874 -2.514 1.00 . A A . 2 SER H 1 1
7 3606 1 1 2 SER HA H -17.239 21.593 -4.603 1.00 . A A . 2 SER HA 1 1
7 3607 1 1 2 SER HB2 H -16.042 22.604 -2.012 1.00 . A A . 2 SER HB2 1 1
7 3608 1 1 2 SER HB3 H -15.206 21.607 -3.202 1.00 . A A . 2 SER HB3 1 1
7 3609 1 1 2 SER HG H -16.382 24.046 -3.967 1.00 . A A . 2 SER HG 1 1
7 3610 1 1 2 SER N N -18.357 22.817 -3.373 1.00 . A A . 2 SER N 1 1
7 3611 1 1 2 SER O O -17.984 20.563 -1.612 1.00 . A A . 2 SER O 1 1
7 3612 1 1 2 SER OG O -15.599 23.524 -3.777 1.00 . A A . 2 SER OG 1 1
7 3613 1 1 3 SER C C -16.870 17.753 -1.826 1.00 . A A . 3 SER C 1 1
7 3614 1 1 3 SER CA C -17.890 18.112 -2.903 1.00 . A A . 3 SER CA 1 1
7 3615 1 1 3 SER CB C -17.917 17.023 -3.978 1.00 . A A . 3 SER CB 1 1
7 3616 1 1 3 SER H H -17.315 19.447 -4.442 1.00 . A A . 3 SER H 1 1
7 3617 1 1 3 SER HA H -18.867 18.180 -2.447 1.00 . A A . 3 SER HA 1 1
7 3618 1 1 3 SER HB2 H -18.770 17.178 -4.621 1.00 . A A . 3 SER HB2 1 1
7 3619 1 1 3 SER HB3 H -17.010 17.076 -4.562 1.00 . A A . 3 SER HB3 1 1
7 3620 1 1 3 SER HG H -18.724 15.725 -2.753 1.00 . A A . 3 SER HG 1 1
7 3621 1 1 3 SER N N -17.582 19.406 -3.500 1.00 . A A . 3 SER N 1 1
7 3622 1 1 3 SER O O -15.943 16.981 -2.066 1.00 . A A . 3 SER O 1 1
7 3623 1 1 3 SER OG O -18.012 15.735 -3.396 1.00 . A A . 3 SER OG 1 1
7 3624 1 1 4 GLY C C -16.770 18.295 1.814 1.00 . A A . 4 GLY C 1 1
7 3625 1 1 4 GLY CA C -16.136 18.052 0.459 1.00 . A A . 4 GLY CA 1 1
7 3626 1 1 4 GLY H H -17.805 18.930 -0.504 1.00 . A A . 4 GLY H 1 1
7 3627 1 1 4 GLY HA2 H -15.817 17.022 0.401 1.00 . A A . 4 GLY HA2 1 1
7 3628 1 1 4 GLY HA3 H -15.272 18.692 0.359 1.00 . A A . 4 GLY HA3 1 1
7 3629 1 1 4 GLY N N -17.048 18.322 -0.638 1.00 . A A . 4 GLY N 1 1
7 3630 1 1 4 GLY O O -16.980 19.440 2.212 1.00 . A A . 4 GLY O 1 1
7 3631 1 1 5 SER C C -16.676 17.735 4.890 1.00 . A A . 5 SER C 1 1
7 3632 1 1 5 SER CA C -17.699 17.315 3.839 1.00 . A A . 5 SER CA 1 1
7 3633 1 1 5 SER CB C -18.331 15.978 4.233 1.00 . A A . 5 SER CB 1 1
7 3634 1 1 5 SER H H -16.887 16.327 2.151 1.00 . A A . 5 SER H 1 1
7 3635 1 1 5 SER HA H -18.472 18.067 3.785 1.00 . A A . 5 SER HA 1 1
7 3636 1 1 5 SER HB2 H -19.036 15.679 3.473 1.00 . A A . 5 SER HB2 1 1
7 3637 1 1 5 SER HB3 H -17.557 15.229 4.321 1.00 . A A . 5 SER HB3 1 1
7 3638 1 1 5 SER HG H -18.426 15.806 6.182 1.00 . A A . 5 SER HG 1 1
7 3639 1 1 5 SER N N -17.079 17.214 2.523 1.00 . A A . 5 SER N 1 1
7 3640 1 1 5 SER O O -16.857 18.736 5.584 1.00 . A A . 5 SER O 1 1
7 3641 1 1 5 SER OG O -19.011 16.081 5.472 1.00 . A A . 5 SER OG 1 1
7 3642 1 1 6 SER C C -13.177 17.242 5.303 1.00 . A A . 6 SER C 1 1
7 3643 1 1 6 SER CA C -14.549 17.252 5.971 1.00 . A A . 6 SER CA 1 1
7 3644 1 1 6 SER CB C -14.581 16.231 7.110 1.00 . A A . 6 SER CB 1 1
7 3645 1 1 6 SER H H -15.512 16.178 4.421 1.00 . A A . 6 SER H 1 1
7 3646 1 1 6 SER HA H -14.732 18.236 6.376 1.00 . A A . 6 SER HA 1 1
7 3647 1 1 6 SER HB2 H -15.450 16.410 7.726 1.00 . A A . 6 SER HB2 1 1
7 3648 1 1 6 SER HB3 H -14.633 15.235 6.695 1.00 . A A . 6 SER HB3 1 1
7 3649 1 1 6 SER HG H -12.647 16.109 7.395 1.00 . A A . 6 SER HG 1 1
7 3650 1 1 6 SER N N -15.600 16.963 5.002 1.00 . A A . 6 SER N 1 1
7 3651 1 1 6 SER O O -12.467 16.238 5.333 1.00 . A A . 6 SER O 1 1
7 3652 1 1 6 SER OG O -13.421 16.331 7.917 1.00 . A A . 6 SER OG 1 1
7 3653 1 1 7 GLY C C -11.518 17.781 2.684 1.00 . A A . 7 GLY C 1 1
7 3654 1 1 7 GLY CA C -11.526 18.471 4.034 1.00 . A A . 7 GLY CA 1 1
7 3655 1 1 7 GLY H H -13.419 19.139 4.709 1.00 . A A . 7 GLY H 1 1
7 3656 1 1 7 GLY HA2 H -11.286 19.514 3.895 1.00 . A A . 7 GLY HA2 1 1
7 3657 1 1 7 GLY HA3 H -10.772 18.019 4.661 1.00 . A A . 7 GLY HA3 1 1
7 3658 1 1 7 GLY N N -12.811 18.370 4.701 1.00 . A A . 7 GLY N 1 1
7 3659 1 1 7 GLY O O -12.548 17.692 2.018 1.00 . A A . 7 GLY O 1 1
7 3660 1 1 8 GLY C C -8.815 16.163 0.711 1.00 . A A . 8 GLY C 1 1
7 3661 1 1 8 GLY CA C -10.233 16.615 1.000 1.00 . A A . 8 GLY CA 1 1
7 3662 1 1 8 GLY H H -9.561 17.392 2.851 1.00 . A A . 8 GLY H 1 1
7 3663 1 1 8 GLY HA2 H -10.882 15.752 1.002 1.00 . A A . 8 GLY HA2 1 1
7 3664 1 1 8 GLY HA3 H -10.550 17.289 0.218 1.00 . A A . 8 GLY HA3 1 1
7 3665 1 1 8 GLY N N -10.350 17.292 2.278 1.00 . A A . 8 GLY N 1 1
7 3666 1 1 8 GLY O O -8.135 16.739 -0.138 1.00 . A A . 8 GLY O 1 1
7 3667 1 1 9 GLU C C -6.987 13.099 1.482 1.00 . A A . 9 GLU C 1 1
7 3668 1 1 9 GLU CA C -7.021 14.604 1.234 1.00 . A A . 9 GLU CA 1 1
7 3669 1 1 9 GLU CB C -6.041 15.310 2.174 1.00 . A A . 9 GLU CB 1 1
7 3670 1 1 9 GLU CD C -4.635 16.479 0.432 1.00 . A A . 9 GLU CD 1 1
7 3671 1 1 9 GLU CG C -5.537 16.640 1.640 1.00 . A A . 9 GLU CG 1 1
7 3672 1 1 9 GLU H H -8.959 14.713 2.081 1.00 . A A . 9 GLU H 1 1
7 3673 1 1 9 GLU HA H -6.728 14.795 0.213 1.00 . A A . 9 GLU HA 1 1
7 3674 1 1 9 GLU HB2 H -6.532 15.487 3.120 1.00 . A A . 9 GLU HB2 1 1
7 3675 1 1 9 GLU HB3 H -5.190 14.665 2.336 1.00 . A A . 9 GLU HB3 1 1
7 3676 1 1 9 GLU HG2 H -6.385 17.245 1.358 1.00 . A A . 9 GLU HG2 1 1
7 3677 1 1 9 GLU HG3 H -4.983 17.140 2.421 1.00 . A A . 9 GLU HG3 1 1
7 3678 1 1 9 GLU N N -8.369 15.130 1.419 1.00 . A A . 9 GLU N 1 1
7 3679 1 1 9 GLU O O -7.299 12.631 2.577 1.00 . A A . 9 GLU O 1 1
7 3680 1 1 9 GLU OE1 O -3.661 15.702 0.519 1.00 . A A . 9 GLU OE1 1 1
7 3681 1 1 9 GLU OE2 O -4.901 17.130 -0.599 1.00 . A A . 9 GLU OE2 1 1
7 3682 1 1 10 LYS C C -7.892 10.298 0.896 1.00 . A A . 10 LYS C 1 1
7 3683 1 1 10 LYS CA C -6.527 10.893 0.561 1.00 . A A . 10 LYS CA 1 1
7 3684 1 1 10 LYS CB C -5.508 10.491 1.630 1.00 . A A . 10 LYS CB 1 1
7 3685 1 1 10 LYS CD C -3.294 10.964 2.718 1.00 . A A . 10 LYS CD 1 1
7 3686 1 1 10 LYS CE C -1.823 11.133 2.371 1.00 . A A . 10 LYS CE 1 1
7 3687 1 1 10 LYS CG C -4.183 11.224 1.513 1.00 . A A . 10 LYS CG 1 1
7 3688 1 1 10 LYS H H -6.368 12.776 -0.391 1.00 . A A . 10 LYS H 1 1
7 3689 1 1 10 LYS HA H -6.205 10.508 -0.394 1.00 . A A . 10 LYS HA 1 1
7 3690 1 1 10 LYS HB2 H -5.926 10.698 2.605 1.00 . A A . 10 LYS HB2 1 1
7 3691 1 1 10 LYS HB3 H -5.317 9.431 1.548 1.00 . A A . 10 LYS HB3 1 1
7 3692 1 1 10 LYS HD2 H -3.550 11.662 3.501 1.00 . A A . 10 LYS HD2 1 1
7 3693 1 1 10 LYS HD3 H -3.460 9.954 3.065 1.00 . A A . 10 LYS HD3 1 1
7 3694 1 1 10 LYS HE2 H -1.228 10.712 3.167 1.00 . A A . 10 LYS HE2 1 1
7 3695 1 1 10 LYS HE3 H -1.620 10.603 1.451 1.00 . A A . 10 LYS HE3 1 1
7 3696 1 1 10 LYS HG2 H -3.673 10.888 0.623 1.00 . A A . 10 LYS HG2 1 1
7 3697 1 1 10 LYS HG3 H -4.375 12.286 1.441 1.00 . A A . 10 LYS HG3 1 1
7 3698 1 1 10 LYS HZ1 H -1.779 13.120 3.013 1.00 . A A . 10 LYS HZ1 1 1
7 3699 1 1 10 LYS HZ2 H -1.897 12.945 1.334 1.00 . A A . 10 LYS HZ2 1 1
7 3700 1 1 10 LYS HZ3 H -0.423 12.661 2.113 1.00 . A A . 10 LYS HZ3 1 1
7 3701 1 1 10 LYS N N -6.605 12.345 0.457 1.00 . A A . 10 LYS N 1 1
7 3702 1 1 10 LYS NZ N -1.455 12.565 2.196 1.00 . A A . 10 LYS NZ 1 1
7 3703 1 1 10 LYS O O -8.053 9.563 1.871 1.00 . A A . 10 LYS O 1 1
7 3704 1 1 11 PRO C C -10.385 8.632 -0.022 1.00 . A A . 11 PRO C 1 1
7 3705 1 1 11 PRO CA C -10.265 10.126 0.256 1.00 . A A . 11 PRO CA 1 1
7 3706 1 1 11 PRO CB C -11.074 10.927 -0.767 1.00 . A A . 11 PRO CB 1 1
7 3707 1 1 11 PRO CD C -8.777 11.491 -1.112 1.00 . A A . 11 PRO CD 1 1
7 3708 1 1 11 PRO CG C -10.089 11.300 -1.821 1.00 . A A . 11 PRO CG 1 1
7 3709 1 1 11 PRO HA H -10.630 10.337 1.251 1.00 . A A . 11 PRO HA 1 1
7 3710 1 1 11 PRO HB2 H -11.866 10.310 -1.166 1.00 . A A . 11 PRO HB2 1 1
7 3711 1 1 11 PRO HB3 H -11.495 11.802 -0.294 1.00 . A A . 11 PRO HB3 1 1
7 3712 1 1 11 PRO HD2 H -7.959 11.175 -1.742 1.00 . A A . 11 PRO HD2 1 1
7 3713 1 1 11 PRO HD3 H -8.653 12.523 -0.819 1.00 . A A . 11 PRO HD3 1 1
7 3714 1 1 11 PRO HG2 H -10.011 10.506 -2.548 1.00 . A A . 11 PRO HG2 1 1
7 3715 1 1 11 PRO HG3 H -10.394 12.220 -2.299 1.00 . A A . 11 PRO HG3 1 1
7 3716 1 1 11 PRO N N -8.897 10.620 0.069 1.00 . A A . 11 PRO N 1 1
7 3717 1 1 11 PRO O O -11.479 8.069 0.017 1.00 . A A . 11 PRO O 1 1
7 3718 1 1 12 TYR C C -8.364 5.820 0.419 1.00 . A A . 12 TYR C 1 1
7 3719 1 1 12 TYR CA C -9.233 6.565 -0.590 1.00 . A A . 12 TYR CA 1 1
7 3720 1 1 12 TYR CB C -8.716 6.316 -2.008 1.00 . A A . 12 TYR CB 1 1
7 3721 1 1 12 TYR CD1 C -9.457 8.269 -3.427 1.00 . A A . 12 TYR CD1 1 1
7 3722 1 1 12 TYR CD2 C -10.528 6.166 -3.760 1.00 . A A . 12 TYR CD2 1 1
7 3723 1 1 12 TYR CE1 C -10.248 8.833 -4.409 1.00 . A A . 12 TYR CE1 1 1
7 3724 1 1 12 TYR CE2 C -11.322 6.721 -4.745 1.00 . A A . 12 TYR CE2 1 1
7 3725 1 1 12 TYR CG C -9.583 6.928 -3.085 1.00 . A A . 12 TYR CG 1 1
7 3726 1 1 12 TYR CZ C -11.178 8.054 -5.066 1.00 . A A . 12 TYR CZ 1 1
7 3727 1 1 12 TYR H H -8.413 8.498 -0.320 1.00 . A A . 12 TYR H 1 1
7 3728 1 1 12 TYR HA H -10.246 6.197 -0.517 1.00 . A A . 12 TYR HA 1 1
7 3729 1 1 12 TYR HB2 H -7.726 6.735 -2.102 1.00 . A A . 12 TYR HB2 1 1
7 3730 1 1 12 TYR HB3 H -8.669 5.251 -2.184 1.00 . A A . 12 TYR HB3 1 1
7 3731 1 1 12 TYR HD1 H -8.727 8.876 -2.910 1.00 . A A . 12 TYR HD1 1 1
7 3732 1 1 12 TYR HD2 H -10.639 5.121 -3.506 1.00 . A A . 12 TYR HD2 1 1
7 3733 1 1 12 TYR HE1 H -10.135 9.877 -4.661 1.00 . A A . 12 TYR HE1 1 1
7 3734 1 1 12 TYR HE2 H -12.051 6.112 -5.259 1.00 . A A . 12 TYR HE2 1 1
7 3735 1 1 12 TYR HH H -11.997 8.024 -6.805 1.00 . A A . 12 TYR HH 1 1
7 3736 1 1 12 TYR N N -9.254 7.995 -0.303 1.00 . A A . 12 TYR N 1 1
7 3737 1 1 12 TYR O O -7.175 5.586 0.200 1.00 . A A . 12 TYR O 1 1
7 3738 1 1 12 TYR OH O -11.968 8.611 -6.046 1.00 . A A . 12 TYR OH 1 1
7 3739 1 1 13 PRO C C -7.917 3.286 2.211 1.00 . A A . 13 PRO C 1 1
7 3740 1 1 13 PRO CA C -8.273 4.711 2.617 1.00 . A A . 13 PRO CA 1 1
7 3741 1 1 13 PRO CB C -9.287 4.703 3.764 1.00 . A A . 13 PRO CB 1 1
7 3742 1 1 13 PRO CD C -10.385 5.682 1.880 1.00 . A A . 13 PRO CD 1 1
7 3743 1 1 13 PRO CG C -10.614 4.830 3.097 1.00 . A A . 13 PRO CG 1 1
7 3744 1 1 13 PRO HA H -7.378 5.230 2.930 1.00 . A A . 13 PRO HA 1 1
7 3745 1 1 13 PRO HB2 H -9.207 3.775 4.312 1.00 . A A . 13 PRO HB2 1 1
7 3746 1 1 13 PRO HB3 H -9.097 5.535 4.424 1.00 . A A . 13 PRO HB3 1 1
7 3747 1 1 13 PRO HD2 H -11.029 5.367 1.072 1.00 . A A . 13 PRO HD2 1 1
7 3748 1 1 13 PRO HD3 H -10.551 6.724 2.112 1.00 . A A . 13 PRO HD3 1 1
7 3749 1 1 13 PRO HG2 H -10.975 3.854 2.809 1.00 . A A . 13 PRO HG2 1 1
7 3750 1 1 13 PRO HG3 H -11.315 5.309 3.764 1.00 . A A . 13 PRO HG3 1 1
7 3751 1 1 13 PRO N N -8.971 5.437 1.552 1.00 . A A . 13 PRO N 1 1
7 3752 1 1 13 PRO O O -8.688 2.613 1.526 1.00 . A A . 13 PRO O 1 1
7 3753 1 1 14 CYS C C -7.189 0.434 2.957 1.00 . A A . 14 CYS C 1 1
7 3754 1 1 14 CYS CA C -6.285 1.483 2.317 1.00 . A A . 14 CYS CA 1 1
7 3755 1 1 14 CYS CB C -4.843 1.287 2.791 1.00 . A A . 14 CYS CB 1 1
7 3756 1 1 14 CYS H H -6.172 3.413 3.180 1.00 . A A . 14 CYS H 1 1
7 3757 1 1 14 CYS HA H -6.320 1.366 1.245 1.00 . A A . 14 CYS HA 1 1
7 3758 1 1 14 CYS HB2 H -4.189 1.905 2.194 1.00 . A A . 14 CYS HB2 1 1
7 3759 1 1 14 CYS HB3 H -4.769 1.589 3.826 1.00 . A A . 14 CYS HB3 1 1
7 3760 1 1 14 CYS N N -6.744 2.829 2.637 1.00 . A A . 14 CYS N 1 1
7 3761 1 1 14 CYS O O -7.940 0.731 3.885 1.00 . A A . 14 CYS O 1 1
7 3762 1 1 14 CYS SG S -4.247 -0.430 2.669 1.00 . A A . 14 CYS SG 1 1
7 3763 1 1 15 GLU C C -7.116 -2.751 3.940 1.00 . A A . 15 GLU C 1 1
7 3764 1 1 15 GLU CA C -7.923 -1.887 2.975 1.00 . A A . 15 GLU CA 1 1
7 3765 1 1 15 GLU CB C -8.458 -2.747 1.828 1.00 . A A . 15 GLU CB 1 1
7 3766 1 1 15 GLU CD C -10.023 -4.671 1.347 1.00 . A A . 15 GLU CD 1 1
7 3767 1 1 15 GLU CG C -8.960 -4.110 2.273 1.00 . A A . 15 GLU CG 1 1
7 3768 1 1 15 GLU H H -6.493 -0.969 1.713 1.00 . A A . 15 GLU H 1 1
7 3769 1 1 15 GLU HA H -8.756 -1.455 3.508 1.00 . A A . 15 GLU HA 1 1
7 3770 1 1 15 GLU HB2 H -9.274 -2.223 1.352 1.00 . A A . 15 GLU HB2 1 1
7 3771 1 1 15 GLU HB3 H -7.668 -2.895 1.107 1.00 . A A . 15 GLU HB3 1 1
7 3772 1 1 15 GLU HG2 H -8.127 -4.796 2.297 1.00 . A A . 15 GLU HG2 1 1
7 3773 1 1 15 GLU HG3 H -9.379 -4.020 3.264 1.00 . A A . 15 GLU HG3 1 1
7 3774 1 1 15 GLU N N -7.111 -0.794 2.453 1.00 . A A . 15 GLU N 1 1
7 3775 1 1 15 GLU O O -7.631 -3.206 4.962 1.00 . A A . 15 GLU O 1 1
7 3776 1 1 15 GLU OE1 O -11.150 -4.133 1.344 1.00 . A A . 15 GLU OE1 1 1
7 3777 1 1 15 GLU OE2 O -9.727 -5.647 0.626 1.00 . A A . 15 GLU OE2 1 1
7 3778 1 1 16 ILE C C -4.701 -3.100 5.779 1.00 . A A . 16 ILE C 1 1
7 3779 1 1 16 ILE CA C -4.971 -3.784 4.443 1.00 . A A . 16 ILE CA 1 1
7 3780 1 1 16 ILE CB C -3.629 -4.065 3.743 1.00 . A A . 16 ILE CB 1 1
7 3781 1 1 16 ILE CD1 C -3.994 -3.726 1.247 1.00 . A A . 16 ILE CD1 1 1
7 3782 1 1 16 ILE CG1 C -3.867 -4.720 2.381 1.00 . A A . 16 ILE CG1 1 1
7 3783 1 1 16 ILE CG2 C -2.752 -4.950 4.616 1.00 . A A . 16 ILE CG2 1 1
7 3784 1 1 16 ILE H H -5.496 -2.585 2.780 1.00 . A A . 16 ILE H 1 1
7 3785 1 1 16 ILE HA H -5.464 -4.728 4.627 1.00 . A A . 16 ILE HA 1 1
7 3786 1 1 16 ILE HB H -3.119 -3.125 3.599 1.00 . A A . 16 ILE HB 1 1
7 3787 1 1 16 ILE HD11 H -3.369 -4.039 0.423 1.00 . A A . 16 ILE HD11 1 1
7 3788 1 1 16 ILE HD12 H -5.023 -3.682 0.921 1.00 . A A . 16 ILE HD12 1 1
7 3789 1 1 16 ILE HD13 H -3.681 -2.751 1.586 1.00 . A A . 16 ILE HD13 1 1
7 3790 1 1 16 ILE HG12 H -3.041 -5.376 2.154 1.00 . A A . 16 ILE HG12 1 1
7 3791 1 1 16 ILE HG13 H -4.779 -5.297 2.422 1.00 . A A . 16 ILE HG13 1 1
7 3792 1 1 16 ILE HG21 H -1.947 -5.357 4.022 1.00 . A A . 16 ILE HG21 1 1
7 3793 1 1 16 ILE HG22 H -2.340 -4.363 5.424 1.00 . A A . 16 ILE HG22 1 1
7 3794 1 1 16 ILE HG23 H -3.343 -5.757 5.021 1.00 . A A . 16 ILE HG23 1 1
7 3795 1 1 16 ILE N N -5.849 -2.974 3.607 1.00 . A A . 16 ILE N 1 1
7 3796 1 1 16 ILE O O -5.224 -3.511 6.816 1.00 . A A . 16 ILE O 1 1
7 3797 1 1 17 CYS C C -4.537 -0.175 7.192 1.00 . A A . 17 CYS C 1 1
7 3798 1 1 17 CYS CA C -3.544 -1.310 6.955 1.00 . A A . 17 CYS CA 1 1
7 3799 1 1 17 CYS CB C -2.125 -0.748 6.851 1.00 . A A . 17 CYS CB 1 1
7 3800 1 1 17 CYS H H -3.498 -1.773 4.890 1.00 . A A . 17 CYS H 1 1
7 3801 1 1 17 CYS HA H -3.591 -1.993 7.789 1.00 . A A . 17 CYS HA 1 1
7 3802 1 1 17 CYS HB2 H -1.891 -0.214 7.761 1.00 . A A . 17 CYS HB2 1 1
7 3803 1 1 17 CYS HB3 H -1.430 -1.566 6.731 1.00 . A A . 17 CYS HB3 1 1
7 3804 1 1 17 CYS N N -3.884 -2.053 5.747 1.00 . A A . 17 CYS N 1 1
7 3805 1 1 17 CYS O O -5.046 -0.003 8.299 1.00 . A A . 17 CYS O 1 1
7 3806 1 1 17 CYS SG S -1.880 0.400 5.458 1.00 . A A . 17 CYS SG 1 1
7 3807 1 1 18 GLY C C -5.190 2.984 5.657 1.00 . A A . 18 GLY C 1 1
7 3808 1 1 18 GLY CA C -5.737 1.705 6.258 1.00 . A A . 18 GLY CA 1 1
7 3809 1 1 18 GLY H H -4.371 0.411 5.285 1.00 . A A . 18 GLY H 1 1
7 3810 1 1 18 GLY HA2 H -6.654 1.444 5.751 1.00 . A A . 18 GLY HA2 1 1
7 3811 1 1 18 GLY HA3 H -5.950 1.874 7.303 1.00 . A A . 18 GLY HA3 1 1
7 3812 1 1 18 GLY N N -4.807 0.596 6.143 1.00 . A A . 18 GLY N 1 1
7 3813 1 1 18 GLY O O -5.951 3.853 5.228 1.00 . A A . 18 GLY O 1 1
7 3814 1 1 19 THR C C -3.919 4.759 3.807 1.00 . A A . 19 THR C 1 1
7 3815 1 1 19 THR CA C -3.219 4.288 5.077 1.00 . A A . 19 THR CA 1 1
7 3816 1 1 19 THR CB C -1.735 4.021 4.761 1.00 . A A . 19 THR CB 1 1
7 3817 1 1 19 THR CG2 C -1.137 5.167 3.959 1.00 . A A . 19 THR CG2 1 1
7 3818 1 1 19 THR H H -3.314 2.378 5.983 1.00 . A A . 19 THR H 1 1
7 3819 1 1 19 THR HA H -3.272 5.072 5.818 1.00 . A A . 19 THR HA 1 1
7 3820 1 1 19 THR HB H -1.664 3.116 4.175 1.00 . A A . 19 THR HB 1 1
7 3821 1 1 19 THR HG1 H -1.485 3.266 6.566 1.00 . A A . 19 THR HG1 1 1
7 3822 1 1 19 THR HG21 H -1.725 6.060 4.115 1.00 . A A . 19 THR HG21 1 1
7 3823 1 1 19 THR HG22 H -1.141 4.913 2.910 1.00 . A A . 19 THR HG22 1 1
7 3824 1 1 19 THR HG23 H -0.123 5.343 4.284 1.00 . A A . 19 THR HG23 1 1
7 3825 1 1 19 THR N N -3.867 3.104 5.626 1.00 . A A . 19 THR N 1 1
7 3826 1 1 19 THR O O -4.071 3.998 2.852 1.00 . A A . 19 THR O 1 1
7 3827 1 1 19 THR OG1 O -0.999 3.849 5.978 1.00 . A A . 19 THR OG1 1 1
7 3828 1 1 20 ARG C C -4.026 7.119 1.629 1.00 . A A . 20 ARG C 1 1
7 3829 1 1 20 ARG CA C -5.029 6.591 2.651 1.00 . A A . 20 ARG CA 1 1
7 3830 1 1 20 ARG CB C -5.963 7.718 3.094 1.00 . A A . 20 ARG CB 1 1
7 3831 1 1 20 ARG CD C -7.157 8.572 5.134 1.00 . A A . 20 ARG CD 1 1
7 3832 1 1 20 ARG CG C -6.837 7.353 4.283 1.00 . A A . 20 ARG CG 1 1
7 3833 1 1 20 ARG CZ C -6.207 8.179 7.367 1.00 . A A . 20 ARG CZ 1 1
7 3834 1 1 20 ARG H H -4.193 6.576 4.595 1.00 . A A . 20 ARG H 1 1
7 3835 1 1 20 ARG HA H -5.615 5.809 2.192 1.00 . A A . 20 ARG HA 1 1
7 3836 1 1 20 ARG HB2 H -5.368 8.578 3.364 1.00 . A A . 20 ARG HB2 1 1
7 3837 1 1 20 ARG HB3 H -6.608 7.980 2.269 1.00 . A A . 20 ARG HB3 1 1
7 3838 1 1 20 ARG HD2 H -7.183 9.443 4.496 1.00 . A A . 20 ARG HD2 1 1
7 3839 1 1 20 ARG HD3 H -8.126 8.432 5.590 1.00 . A A . 20 ARG HD3 1 1
7 3840 1 1 20 ARG HE H -5.432 9.406 5.998 1.00 . A A . 20 ARG HE 1 1
7 3841 1 1 20 ARG HG2 H -7.761 6.927 3.922 1.00 . A A . 20 ARG HG2 1 1
7 3842 1 1 20 ARG HG3 H -6.317 6.627 4.891 1.00 . A A . 20 ARG HG3 1 1
7 3843 1 1 20 ARG HH11 H -7.896 7.145 6.968 1.00 . A A . 20 ARG HH11 1 1
7 3844 1 1 20 ARG HH12 H -7.215 6.877 8.538 1.00 . A A . 20 ARG HH12 1 1
7 3845 1 1 20 ARG HH21 H -4.526 9.061 8.063 1.00 . A A . 20 ARG HH21 1 1
7 3846 1 1 20 ARG HH22 H -5.299 7.968 9.161 1.00 . A A . 20 ARG HH22 1 1
7 3847 1 1 20 ARG N N -4.344 6.019 3.804 1.00 . A A . 20 ARG N 1 1
7 3848 1 1 20 ARG NE N -6.165 8.783 6.185 1.00 . A A . 20 ARG NE 1 1
7 3849 1 1 20 ARG NH1 N -7.187 7.331 7.648 1.00 . A A . 20 ARG NH1 1 1
7 3850 1 1 20 ARG NH2 N -5.267 8.422 8.271 1.00 . A A . 20 ARG NH2 1 1
7 3851 1 1 20 ARG O O -2.826 7.180 1.896 1.00 . A A . 20 ARG O 1 1
7 3852 1 1 21 PHE C C -4.401 9.097 -1.404 1.00 . A A . 21 PHE C 1 1
7 3853 1 1 21 PHE CA C -3.675 8.019 -0.605 1.00 . A A . 21 PHE CA 1 1
7 3854 1 1 21 PHE CB C -3.235 6.887 -1.536 1.00 . A A . 21 PHE CB 1 1
7 3855 1 1 21 PHE CD1 C -2.584 5.086 0.086 1.00 . A A . 21 PHE CD1 1 1
7 3856 1 1 21 PHE CD2 C -0.903 5.979 -1.351 1.00 . A A . 21 PHE CD2 1 1
7 3857 1 1 21 PHE CE1 C -1.652 4.238 0.653 1.00 . A A . 21 PHE CE1 1 1
7 3858 1 1 21 PHE CE2 C 0.033 5.133 -0.788 1.00 . A A . 21 PHE CE2 1 1
7 3859 1 1 21 PHE CG C -2.220 5.966 -0.921 1.00 . A A . 21 PHE CG 1 1
7 3860 1 1 21 PHE CZ C -0.342 4.261 0.215 1.00 . A A . 21 PHE CZ 1 1
7 3861 1 1 21 PHE H H -5.492 7.425 0.305 1.00 . A A . 21 PHE H 1 1
7 3862 1 1 21 PHE HA H -2.802 8.455 -0.144 1.00 . A A . 21 PHE HA 1 1
7 3863 1 1 21 PHE HB2 H -4.098 6.297 -1.806 1.00 . A A . 21 PHE HB2 1 1
7 3864 1 1 21 PHE HB3 H -2.801 7.313 -2.428 1.00 . A A . 21 PHE HB3 1 1
7 3865 1 1 21 PHE HD1 H -3.608 5.067 0.428 1.00 . A A . 21 PHE HD1 1 1
7 3866 1 1 21 PHE HD2 H -0.609 6.662 -2.136 1.00 . A A . 21 PHE HD2 1 1
7 3867 1 1 21 PHE HE1 H -1.947 3.557 1.437 1.00 . A A . 21 PHE HE1 1 1
7 3868 1 1 21 PHE HE2 H 1.056 5.153 -1.133 1.00 . A A . 21 PHE HE2 1 1
7 3869 1 1 21 PHE HZ H 0.388 3.599 0.657 1.00 . A A . 21 PHE HZ 1 1
7 3870 1 1 21 PHE N N -4.527 7.498 0.458 1.00 . A A . 21 PHE N 1 1
7 3871 1 1 21 PHE O O -5.561 8.930 -1.782 1.00 . A A . 21 PHE O 1 1
7 3872 1 1 22 ARG C C -5.230 10.797 -3.494 1.00 . A A . 22 ARG C 1 1
7 3873 1 1 22 ARG CA C -4.288 11.311 -2.409 1.00 . A A . 22 ARG CA 1 1
7 3874 1 1 22 ARG CB C -3.183 12.160 -3.038 1.00 . A A . 22 ARG CB 1 1
7 3875 1 1 22 ARG CD C -0.993 12.075 -4.269 1.00 . A A . 22 ARG CD 1 1
7 3876 1 1 22 ARG CG C -2.344 11.409 -4.059 1.00 . A A . 22 ARG CG 1 1
7 3877 1 1 22 ARG CZ C -0.179 14.307 -4.901 1.00 . A A . 22 ARG CZ 1 1
7 3878 1 1 22 ARG H H -2.789 10.279 -1.329 1.00 . A A . 22 ARG H 1 1
7 3879 1 1 22 ARG HA H -4.852 11.922 -1.720 1.00 . A A . 22 ARG HA 1 1
7 3880 1 1 22 ARG HB2 H -3.634 13.009 -3.531 1.00 . A A . 22 ARG HB2 1 1
7 3881 1 1 22 ARG HB3 H -2.528 12.514 -2.257 1.00 . A A . 22 ARG HB3 1 1
7 3882 1 1 22 ARG HD2 H -0.525 12.220 -3.307 1.00 . A A . 22 ARG HD2 1 1
7 3883 1 1 22 ARG HD3 H -0.378 11.426 -4.874 1.00 . A A . 22 ARG HD3 1 1
7 3884 1 1 22 ARG HE H -1.944 13.545 -5.433 1.00 . A A . 22 ARG HE 1 1
7 3885 1 1 22 ARG HG2 H -2.185 10.400 -3.708 1.00 . A A . 22 ARG HG2 1 1
7 3886 1 1 22 ARG HG3 H -2.875 11.385 -5.000 1.00 . A A . 22 ARG HG3 1 1
7 3887 1 1 22 ARG HH11 H 1.093 13.229 -3.760 1.00 . A A . 22 ARG HH11 1 1
7 3888 1 1 22 ARG HH12 H 1.655 14.805 -4.212 1.00 . A A . 22 ARG HH12 1 1
7 3889 1 1 22 ARG HH21 H -1.215 15.621 -6.035 1.00 . A A . 22 ARG HH21 1 1
7 3890 1 1 22 ARG HH22 H 0.341 16.164 -5.506 1.00 . A A . 22 ARG HH22 1 1
7 3891 1 1 22 ARG N N -3.710 10.204 -1.656 1.00 . A A . 22 ARG N 1 1
7 3892 1 1 22 ARG NE N -1.119 13.368 -4.936 1.00 . A A . 22 ARG NE 1 1
7 3893 1 1 22 ARG NH1 N 0.948 14.097 -4.236 1.00 . A A . 22 ARG NH1 1 1
7 3894 1 1 22 ARG NH2 N -0.367 15.459 -5.533 1.00 . A A . 22 ARG NH2 1 1
7 3895 1 1 22 ARG O O -6.354 11.281 -3.636 1.00 . A A . 22 ARG O 1 1
7 3896 1 1 23 HIS C C -5.726 7.730 -5.136 1.00 . A A . 23 HIS C 1 1
7 3897 1 1 23 HIS CA C -5.566 9.234 -5.330 1.00 . A A . 23 HIS CA 1 1
7 3898 1 1 23 HIS CB C -4.922 9.519 -6.687 1.00 . A A . 23 HIS CB 1 1
7 3899 1 1 23 HIS CD2 C -5.162 12.094 -6.890 1.00 . A A . 23 HIS CD2 1 1
7 3900 1 1 23 HIS CE1 C -6.318 12.162 -8.751 1.00 . A A . 23 HIS CE1 1 1
7 3901 1 1 23 HIS CG C -5.356 10.817 -7.296 1.00 . A A . 23 HIS CG 1 1
7 3902 1 1 23 HIS H H -3.862 9.470 -4.096 1.00 . A A . 23 HIS H 1 1
7 3903 1 1 23 HIS HA H -6.542 9.695 -5.301 1.00 . A A . 23 HIS HA 1 1
7 3904 1 1 23 HIS HB2 H -3.849 9.551 -6.569 1.00 . A A . 23 HIS HB2 1 1
7 3905 1 1 23 HIS HB3 H -5.180 8.727 -7.375 1.00 . A A . 23 HIS HB3 1 1
7 3906 1 1 23 HIS HD2 H -4.627 12.412 -6.006 1.00 . A A . 23 HIS HD2 1 1
7 3907 1 1 23 HIS HE1 H -6.865 12.526 -9.608 1.00 . A A . 23 HIS HE1 1 1
7 3908 1 1 23 HIS HE2 H -5.720 13.889 -7.827 1.00 . A A . 23 HIS HE2 1 1
7 3909 1 1 23 HIS N N -4.765 9.814 -4.258 1.00 . A A . 23 HIS N 1 1
7 3910 1 1 23 HIS ND1 N -6.084 10.894 -8.464 1.00 . A A . 23 HIS ND1 1 1
7 3911 1 1 23 HIS NE2 N -5.769 12.911 -7.812 1.00 . A A . 23 HIS NE2 1 1
7 3912 1 1 23 HIS O O -5.020 7.118 -4.334 1.00 . A A . 23 HIS O 1 1
7 3913 1 1 24 LEU C C -5.881 4.917 -6.582 1.00 . A A . 24 LEU C 1 1
7 3914 1 1 24 LEU CA C -6.914 5.706 -5.783 1.00 . A A . 24 LEU CA 1 1
7 3915 1 1 24 LEU CB C -8.321 5.384 -6.289 1.00 . A A . 24 LEU CB 1 1
7 3916 1 1 24 LEU CD1 C -7.824 3.004 -6.897 1.00 . A A . 24 LEU CD1 1 1
7 3917 1 1 24 LEU CD2 C -8.850 3.537 -4.679 1.00 . A A . 24 LEU CD2 1 1
7 3918 1 1 24 LEU CG C -8.769 3.929 -6.147 1.00 . A A . 24 LEU CG 1 1
7 3919 1 1 24 LEU H H -7.191 7.679 -6.496 1.00 . A A . 24 LEU H 1 1
7 3920 1 1 24 LEU HA H -6.840 5.422 -4.743 1.00 . A A . 24 LEU HA 1 1
7 3921 1 1 24 LEU HB2 H -9.018 5.999 -5.741 1.00 . A A . 24 LEU HB2 1 1
7 3922 1 1 24 LEU HB3 H -8.362 5.643 -7.337 1.00 . A A . 24 LEU HB3 1 1
7 3923 1 1 24 LEU HD11 H -8.315 2.060 -7.081 1.00 . A A . 24 LEU HD11 1 1
7 3924 1 1 24 LEU HD12 H -6.936 2.838 -6.304 1.00 . A A . 24 LEU HD12 1 1
7 3925 1 1 24 LEU HD13 H -7.548 3.456 -7.838 1.00 . A A . 24 LEU HD13 1 1
7 3926 1 1 24 LEU HD21 H -8.334 4.273 -4.080 1.00 . A A . 24 LEU HD21 1 1
7 3927 1 1 24 LEU HD22 H -8.387 2.571 -4.539 1.00 . A A . 24 LEU HD22 1 1
7 3928 1 1 24 LEU HD23 H -9.886 3.487 -4.376 1.00 . A A . 24 LEU HD23 1 1
7 3929 1 1 24 LEU HG H -9.755 3.819 -6.578 1.00 . A A . 24 LEU HG 1 1
7 3930 1 1 24 LEU N N -6.660 7.139 -5.874 1.00 . A A . 24 LEU N 1 1
7 3931 1 1 24 LEU O O -5.120 4.128 -6.022 1.00 . A A . 24 LEU O 1 1
7 3932 1 1 25 GLN C C -3.597 4.194 -8.052 1.00 . A A . 25 GLN C 1 1
7 3933 1 1 25 GLN CA C -4.919 4.450 -8.768 1.00 . A A . 25 GLN CA 1 1
7 3934 1 1 25 GLN CB C -4.676 5.270 -10.036 1.00 . A A . 25 GLN CB 1 1
7 3935 1 1 25 GLN CD C -3.450 7.293 -10.924 1.00 . A A . 25 GLN CD 1 1
7 3936 1 1 25 GLN CG C -4.218 6.693 -9.762 1.00 . A A . 25 GLN CG 1 1
7 3937 1 1 25 GLN H H -6.492 5.780 -8.279 1.00 . A A . 25 GLN H 1 1
7 3938 1 1 25 GLN HA H -5.355 3.501 -9.041 1.00 . A A . 25 GLN HA 1 1
7 3939 1 1 25 GLN HB2 H -3.919 4.778 -10.629 1.00 . A A . 25 GLN HB2 1 1
7 3940 1 1 25 GLN HB3 H -5.594 5.313 -10.604 1.00 . A A . 25 GLN HB3 1 1
7 3941 1 1 25 GLN HE21 H -1.779 7.300 -9.847 1.00 . A A . 25 GLN HE21 1 1
7 3942 1 1 25 GLN HE22 H -1.638 7.912 -11.456 1.00 . A A . 25 GLN HE22 1 1
7 3943 1 1 25 GLN HG2 H -5.086 7.306 -9.570 1.00 . A A . 25 GLN HG2 1 1
7 3944 1 1 25 GLN HG3 H -3.580 6.690 -8.891 1.00 . A A . 25 GLN HG3 1 1
7 3945 1 1 25 GLN N N -5.860 5.139 -7.892 1.00 . A A . 25 GLN N 1 1
7 3946 1 1 25 GLN NE2 N -2.158 7.526 -10.722 1.00 . A A . 25 GLN NE2 1 1
7 3947 1 1 25 GLN O O -2.950 3.169 -8.267 1.00 . A A . 25 GLN O 1 1
7 3948 1 1 25 GLN OE1 O -4.011 7.543 -11.991 1.00 . A A . 25 GLN OE1 1 1
7 3949 1 1 26 THR C C -2.081 3.984 -5.335 1.00 . A A . 26 THR C 1 1
7 3950 1 1 26 THR CA C -1.953 5.012 -6.454 1.00 . A A . 26 THR CA 1 1
7 3951 1 1 26 THR CB C -1.526 6.362 -5.849 1.00 . A A . 26 THR CB 1 1
7 3952 1 1 26 THR CG2 C -0.194 6.234 -5.125 1.00 . A A . 26 THR CG2 1 1
7 3953 1 1 26 THR H H -3.758 5.929 -7.072 1.00 . A A . 26 THR H 1 1
7 3954 1 1 26 THR HA H -1.184 4.688 -7.140 1.00 . A A . 26 THR HA 1 1
7 3955 1 1 26 THR HB H -2.277 6.675 -5.137 1.00 . A A . 26 THR HB 1 1
7 3956 1 1 26 THR HG1 H -1.948 7.080 -7.637 1.00 . A A . 26 THR HG1 1 1
7 3957 1 1 26 THR HG21 H -0.367 6.178 -4.061 1.00 . A A . 26 THR HG21 1 1
7 3958 1 1 26 THR HG22 H 0.420 7.094 -5.345 1.00 . A A . 26 THR HG22 1 1
7 3959 1 1 26 THR HG23 H 0.310 5.337 -5.455 1.00 . A A . 26 THR HG23 1 1
7 3960 1 1 26 THR N N -3.199 5.134 -7.200 1.00 . A A . 26 THR N 1 1
7 3961 1 1 26 THR O O -1.275 3.059 -5.232 1.00 . A A . 26 THR O 1 1
7 3962 1 1 26 THR OG1 O -1.421 7.350 -6.881 1.00 . A A . 26 THR OG1 1 1
7 3963 1 1 27 LEU C C -3.228 1.786 -3.842 1.00 . A A . 27 LEU C 1 1
7 3964 1 1 27 LEU CA C -3.334 3.238 -3.386 1.00 . A A . 27 LEU CA 1 1
7 3965 1 1 27 LEU CB C -4.712 3.492 -2.772 1.00 . A A . 27 LEU CB 1 1
7 3966 1 1 27 LEU CD1 C -4.281 2.291 -0.615 1.00 . A A . 27 LEU CD1 1 1
7 3967 1 1 27 LEU CD2 C -6.630 2.762 -1.332 1.00 . A A . 27 LEU CD2 1 1
7 3968 1 1 27 LEU CG C -5.222 2.426 -1.802 1.00 . A A . 27 LEU CG 1 1
7 3969 1 1 27 LEU H H -3.708 4.908 -4.630 1.00 . A A . 27 LEU H 1 1
7 3970 1 1 27 LEU HA H -2.576 3.424 -2.639 1.00 . A A . 27 LEU HA 1 1
7 3971 1 1 27 LEU HB2 H -4.668 4.430 -2.240 1.00 . A A . 27 LEU HB2 1 1
7 3972 1 1 27 LEU HB3 H -5.423 3.572 -3.582 1.00 . A A . 27 LEU HB3 1 1
7 3973 1 1 27 LEU HD11 H -4.216 3.235 -0.097 1.00 . A A . 27 LEU HD11 1 1
7 3974 1 1 27 LEU HD12 H -3.300 2.004 -0.964 1.00 . A A . 27 LEU HD12 1 1
7 3975 1 1 27 LEU HD13 H -4.657 1.535 0.059 1.00 . A A . 27 LEU HD13 1 1
7 3976 1 1 27 LEU HD21 H -6.965 3.666 -1.819 1.00 . A A . 27 LEU HD21 1 1
7 3977 1 1 27 LEU HD22 H -6.627 2.909 -0.262 1.00 . A A . 27 LEU HD22 1 1
7 3978 1 1 27 LEU HD23 H -7.296 1.949 -1.582 1.00 . A A . 27 LEU HD23 1 1
7 3979 1 1 27 LEU HG H -5.256 1.472 -2.310 1.00 . A A . 27 LEU HG 1 1
7 3980 1 1 27 LEU N N -3.099 4.152 -4.498 1.00 . A A . 27 LEU N 1 1
7 3981 1 1 27 LEU O O -2.597 0.960 -3.182 1.00 . A A . 27 LEU O 1 1
7 3982 1 1 28 LYS C C -2.390 -0.383 -5.638 1.00 . A A . 28 LYS C 1 1
7 3983 1 1 28 LYS CA C -3.822 0.131 -5.525 1.00 . A A . 28 LYS CA 1 1
7 3984 1 1 28 LYS CB C -4.495 0.103 -6.899 1.00 . A A . 28 LYS CB 1 1
7 3985 1 1 28 LYS CD C -6.660 0.254 -8.164 1.00 . A A . 28 LYS CD 1 1
7 3986 1 1 28 LYS CE C -8.042 -0.372 -8.272 1.00 . A A . 28 LYS CE 1 1
7 3987 1 1 28 LYS CG C -6.002 -0.074 -6.834 1.00 . A A . 28 LYS CG 1 1
7 3988 1 1 28 LYS H H -4.336 2.183 -5.458 1.00 . A A . 28 LYS H 1 1
7 3989 1 1 28 LYS HA H -4.370 -0.511 -4.852 1.00 . A A . 28 LYS HA 1 1
7 3990 1 1 28 LYS HB2 H -4.284 1.031 -7.409 1.00 . A A . 28 LYS HB2 1 1
7 3991 1 1 28 LYS HB3 H -4.082 -0.715 -7.472 1.00 . A A . 28 LYS HB3 1 1
7 3992 1 1 28 LYS HD2 H -6.755 1.325 -8.255 1.00 . A A . 28 LYS HD2 1 1
7 3993 1 1 28 LYS HD3 H -6.040 -0.124 -8.965 1.00 . A A . 28 LYS HD3 1 1
7 3994 1 1 28 LYS HE2 H -7.990 -1.391 -7.921 1.00 . A A . 28 LYS HE2 1 1
7 3995 1 1 28 LYS HE3 H -8.726 0.188 -7.651 1.00 . A A . 28 LYS HE3 1 1
7 3996 1 1 28 LYS HG2 H -6.225 -1.100 -6.578 1.00 . A A . 28 LYS HG2 1 1
7 3997 1 1 28 LYS HG3 H -6.401 0.583 -6.074 1.00 . A A . 28 LYS HG3 1 1
7 3998 1 1 28 LYS HZ1 H -8.154 -1.176 -10.197 1.00 . A A . 28 LYS HZ1 1 1
7 3999 1 1 28 LYS HZ2 H -8.262 0.512 -10.152 1.00 . A A . 28 LYS HZ2 1 1
7 4000 1 1 28 LYS HZ3 H -9.583 -0.433 -9.681 1.00 . A A . 28 LYS HZ3 1 1
7 4001 1 1 28 LYS N N -3.848 1.482 -4.977 1.00 . A A . 28 LYS N 1 1
7 4002 1 1 28 LYS NZ N -8.546 -0.367 -9.673 1.00 . A A . 28 LYS NZ 1 1
7 4003 1 1 28 LYS O O -2.126 -1.565 -5.423 1.00 . A A . 28 LYS O 1 1
7 4004 1 1 29 SER C C 0.592 -0.030 -4.756 1.00 . A A . 29 SER C 1 1
7 4005 1 1 29 SER CA C -0.065 0.151 -6.121 1.00 . A A . 29 SER CA 1 1
7 4006 1 1 29 SER CB C 0.681 1.222 -6.920 1.00 . A A . 29 SER CB 1 1
7 4007 1 1 29 SER H H -1.743 1.442 -6.136 1.00 . A A . 29 SER H 1 1
7 4008 1 1 29 SER HA H -0.018 -0.785 -6.657 1.00 . A A . 29 SER HA 1 1
7 4009 1 1 29 SER HB2 H 0.710 2.138 -6.350 1.00 . A A . 29 SER HB2 1 1
7 4010 1 1 29 SER HB3 H 1.690 0.885 -7.112 1.00 . A A . 29 SER HB3 1 1
7 4011 1 1 29 SER HG H -0.912 1.452 -8.036 1.00 . A A . 29 SER HG 1 1
7 4012 1 1 29 SER N N -1.470 0.515 -5.977 1.00 . A A . 29 SER N 1 1
7 4013 1 1 29 SER O O 1.614 -0.705 -4.630 1.00 . A A . 29 SER O 1 1
7 4014 1 1 29 SER OG O 0.040 1.473 -8.158 1.00 . A A . 29 SER OG 1 1
7 4015 1 1 30 HIS C C 0.227 -0.887 -1.774 1.00 . A A . 30 HIS C 1 1
7 4016 1 1 30 HIS CA C 0.523 0.483 -2.377 1.00 . A A . 30 HIS CA 1 1
7 4017 1 1 30 HIS CB C -0.077 1.581 -1.497 1.00 . A A . 30 HIS CB 1 1
7 4018 1 1 30 HIS CD2 C -1.271 0.869 0.692 1.00 . A A . 30 HIS CD2 1 1
7 4019 1 1 30 HIS CE1 C 0.488 0.759 1.996 1.00 . A A . 30 HIS CE1 1 1
7 4020 1 1 30 HIS CG C -0.191 1.197 -0.054 1.00 . A A . 30 HIS CG 1 1
7 4021 1 1 30 HIS H H -0.815 1.101 -3.897 1.00 . A A . 30 HIS H 1 1
7 4022 1 1 30 HIS HA H 1.593 0.618 -2.426 1.00 . A A . 30 HIS HA 1 1
7 4023 1 1 30 HIS HB2 H 0.546 2.461 -1.558 1.00 . A A . 30 HIS HB2 1 1
7 4024 1 1 30 HIS HB3 H -1.067 1.820 -1.857 1.00 . A A . 30 HIS HB3 1 1
7 4025 1 1 30 HIS HD1 H 1.826 1.299 0.546 1.00 . A A . 30 HIS HD1 1 1
7 4026 1 1 30 HIS HD2 H -2.297 0.826 0.352 1.00 . A A . 30 HIS HD2 1 1
7 4027 1 1 30 HIS HE1 H 1.119 0.617 2.861 1.00 . A A . 30 HIS HE1 1 1
7 4028 1 1 30 HIS N N -0.003 0.577 -3.734 1.00 . A A . 30 HIS N 1 1
7 4029 1 1 30 HIS ND1 N 0.895 1.119 0.792 1.00 . A A . 30 HIS ND1 1 1
7 4030 1 1 30 HIS NE2 N -0.823 0.601 1.962 1.00 . A A . 30 HIS NE2 1 1
7 4031 1 1 30 HIS O O 0.987 -1.389 -0.944 1.00 . A A . 30 HIS O 1 1
7 4032 1 1 31 LEU C C -0.278 -3.869 -2.122 1.00 . A A . 31 LEU C 1 1
7 4033 1 1 31 LEU CA C -1.278 -2.798 -1.695 1.00 . A A . 31 LEU CA 1 1
7 4034 1 1 31 LEU CB C -2.675 -3.158 -2.203 1.00 . A A . 31 LEU CB 1 1
7 4035 1 1 31 LEU CD1 C -5.099 -2.549 -2.400 1.00 . A A . 31 LEU CD1 1 1
7 4036 1 1 31 LEU CD2 C -3.564 -1.130 -1.026 1.00 . A A . 31 LEU CD2 1 1
7 4037 1 1 31 LEU CG C -3.683 -2.010 -2.263 1.00 . A A . 31 LEU CG 1 1
7 4038 1 1 31 LEU H H -1.446 -1.037 -2.857 1.00 . A A . 31 LEU H 1 1
7 4039 1 1 31 LEU HA H -1.297 -2.751 -0.617 1.00 . A A . 31 LEU HA 1 1
7 4040 1 1 31 LEU HB2 H -2.572 -3.559 -3.200 1.00 . A A . 31 LEU HB2 1 1
7 4041 1 1 31 LEU HB3 H -3.077 -3.920 -1.551 1.00 . A A . 31 LEU HB3 1 1
7 4042 1 1 31 LEU HD11 H -5.097 -3.614 -2.222 1.00 . A A . 31 LEU HD11 1 1
7 4043 1 1 31 LEU HD12 H -5.464 -2.351 -3.397 1.00 . A A . 31 LEU HD12 1 1
7 4044 1 1 31 LEU HD13 H -5.740 -2.064 -1.679 1.00 . A A . 31 LEU HD13 1 1
7 4045 1 1 31 LEU HD21 H -2.606 -0.632 -1.031 1.00 . A A . 31 LEU HD21 1 1
7 4046 1 1 31 LEU HD22 H -3.647 -1.742 -0.141 1.00 . A A . 31 LEU HD22 1 1
7 4047 1 1 31 LEU HD23 H -4.354 -0.394 -1.031 1.00 . A A . 31 LEU HD23 1 1
7 4048 1 1 31 LEU HG H -3.474 -1.399 -3.130 1.00 . A A . 31 LEU HG 1 1
7 4049 1 1 31 LEU N N -0.881 -1.486 -2.195 1.00 . A A . 31 LEU N 1 1
7 4050 1 1 31 LEU O O -0.356 -5.016 -1.682 1.00 . A A . 31 LEU O 1 1
7 4051 1 1 32 ARG C C 2.562 -4.897 -2.322 1.00 . A A . 32 ARG C 1 1
7 4052 1 1 32 ARG CA C 1.677 -4.411 -3.467 1.00 . A A . 32 ARG CA 1 1
7 4053 1 1 32 ARG CB C 2.536 -3.742 -4.541 1.00 . A A . 32 ARG CB 1 1
7 4054 1 1 32 ARG CD C 0.653 -3.327 -6.154 1.00 . A A . 32 ARG CD 1 1
7 4055 1 1 32 ARG CG C 2.022 -3.960 -5.955 1.00 . A A . 32 ARG CG 1 1
7 4056 1 1 32 ARG CZ C -0.098 -3.900 -8.423 1.00 . A A . 32 ARG CZ 1 1
7 4057 1 1 32 ARG H H 0.671 -2.557 -3.296 1.00 . A A . 32 ARG H 1 1
7 4058 1 1 32 ARG HA H 1.171 -5.261 -3.900 1.00 . A A . 32 ARG HA 1 1
7 4059 1 1 32 ARG HB2 H 2.565 -2.679 -4.352 1.00 . A A . 32 ARG HB2 1 1
7 4060 1 1 32 ARG HB3 H 3.538 -4.138 -4.481 1.00 . A A . 32 ARG HB3 1 1
7 4061 1 1 32 ARG HD2 H -0.101 -4.013 -5.798 1.00 . A A . 32 ARG HD2 1 1
7 4062 1 1 32 ARG HD3 H 0.608 -2.414 -5.580 1.00 . A A . 32 ARG HD3 1 1
7 4063 1 1 32 ARG HE H 0.590 -2.113 -7.868 1.00 . A A . 32 ARG HE 1 1
7 4064 1 1 32 ARG HG2 H 2.716 -3.517 -6.653 1.00 . A A . 32 ARG HG2 1 1
7 4065 1 1 32 ARG HG3 H 1.949 -5.021 -6.142 1.00 . A A . 32 ARG HG3 1 1
7 4066 1 1 32 ARG HH11 H -0.220 -5.406 -7.082 1.00 . A A . 32 ARG HH11 1 1
7 4067 1 1 32 ARG HH12 H -0.747 -5.796 -8.685 1.00 . A A . 32 ARG HH12 1 1
7 4068 1 1 32 ARG HH21 H -0.100 -2.615 -9.983 1.00 . A A . 32 ARG HH21 1 1
7 4069 1 1 32 ARG HH22 H -0.678 -4.208 -10.335 1.00 . A A . 32 ARG HH22 1 1
7 4070 1 1 32 ARG N N 0.661 -3.485 -2.981 1.00 . A A . 32 ARG N 1 1
7 4071 1 1 32 ARG NE N 0.391 -3.020 -7.557 1.00 . A A . 32 ARG NE 1 1
7 4072 1 1 32 ARG NH1 N -0.378 -5.136 -8.031 1.00 . A A . 32 ARG NH1 1 1
7 4073 1 1 32 ARG NH2 N -0.310 -3.545 -9.684 1.00 . A A . 32 ARG NH2 1 1
7 4074 1 1 32 ARG O O 2.875 -6.084 -2.227 1.00 . A A . 32 ARG O 1 1
7 4075 1 1 33 ILE C C 3.072 -5.199 0.672 1.00 . A A . 33 ILE C 1 1
7 4076 1 1 33 ILE CA C 3.809 -4.305 -0.319 1.00 . A A . 33 ILE CA 1 1
7 4077 1 1 33 ILE CB C 4.295 -3.039 0.412 1.00 . A A . 33 ILE CB 1 1
7 4078 1 1 33 ILE CD1 C 3.613 -1.320 2.160 1.00 . A A . 33 ILE CD1 1 1
7 4079 1 1 33 ILE CG1 C 3.163 -2.442 1.251 1.00 . A A . 33 ILE CG1 1 1
7 4080 1 1 33 ILE CG2 C 4.816 -2.018 -0.588 1.00 . A A . 33 ILE CG2 1 1
7 4081 1 1 33 ILE H H 2.679 -3.042 -1.586 1.00 . A A . 33 ILE H 1 1
7 4082 1 1 33 ILE HA H 4.673 -4.835 -0.692 1.00 . A A . 33 ILE HA 1 1
7 4083 1 1 33 ILE HB H 5.109 -3.317 1.064 1.00 . A A . 33 ILE HB 1 1
7 4084 1 1 33 ILE HD11 H 2.827 -0.581 2.234 1.00 . A A . 33 ILE HD11 1 1
7 4085 1 1 33 ILE HD12 H 3.827 -1.715 3.142 1.00 . A A . 33 ILE HD12 1 1
7 4086 1 1 33 ILE HD13 H 4.501 -0.861 1.754 1.00 . A A . 33 ILE HD13 1 1
7 4087 1 1 33 ILE HG12 H 2.403 -2.051 0.593 1.00 . A A . 33 ILE HG12 1 1
7 4088 1 1 33 ILE HG13 H 2.734 -3.219 1.868 1.00 . A A . 33 ILE HG13 1 1
7 4089 1 1 33 ILE HG21 H 4.384 -2.211 -1.559 1.00 . A A . 33 ILE HG21 1 1
7 4090 1 1 33 ILE HG22 H 4.542 -1.025 -0.264 1.00 . A A . 33 ILE HG22 1 1
7 4091 1 1 33 ILE HG23 H 5.891 -2.093 -0.652 1.00 . A A . 33 ILE HG23 1 1
7 4092 1 1 33 ILE N N 2.961 -3.971 -1.457 1.00 . A A . 33 ILE N 1 1
7 4093 1 1 33 ILE O O 3.682 -6.023 1.355 1.00 . A A . 33 ILE O 1 1
7 4094 1 1 34 HIS C C 0.898 -7.288 1.213 1.00 . A A . 34 HIS C 1 1
7 4095 1 1 34 HIS CA C 0.934 -5.827 1.651 1.00 . A A . 34 HIS CA 1 1
7 4096 1 1 34 HIS CB C -0.487 -5.266 1.710 1.00 . A A . 34 HIS CB 1 1
7 4097 1 1 34 HIS CD2 C -1.161 -2.824 2.267 1.00 . A A . 34 HIS CD2 1 1
7 4098 1 1 34 HIS CE1 C -0.373 -2.732 4.311 1.00 . A A . 34 HIS CE1 1 1
7 4099 1 1 34 HIS CG C -0.608 -4.027 2.544 1.00 . A A . 34 HIS CG 1 1
7 4100 1 1 34 HIS H H 1.326 -4.361 0.176 1.00 . A A . 34 HIS H 1 1
7 4101 1 1 34 HIS HA H 1.375 -5.770 2.635 1.00 . A A . 34 HIS HA 1 1
7 4102 1 1 34 HIS HB2 H -0.813 -5.024 0.709 1.00 . A A . 34 HIS HB2 1 1
7 4103 1 1 34 HIS HB3 H -1.146 -6.013 2.128 1.00 . A A . 34 HIS HB3 1 1
7 4104 1 1 34 HIS HD1 H 0.336 -4.650 4.322 1.00 . A A . 34 HIS HD1 1 1
7 4105 1 1 34 HIS HD2 H -1.639 -2.535 1.341 1.00 . A A . 34 HIS HD2 1 1
7 4106 1 1 34 HIS HE1 H -0.109 -2.375 5.295 1.00 . A A . 34 HIS HE1 1 1
7 4107 1 1 34 HIS N N 1.755 -5.033 0.745 1.00 . A A . 34 HIS N 1 1
7 4108 1 1 34 HIS ND1 N -0.122 -3.937 3.832 1.00 . A A . 34 HIS ND1 1 1
7 4109 1 1 34 HIS NE2 N -1.003 -2.036 3.381 1.00 . A A . 34 HIS NE2 1 1
7 4110 1 1 34 HIS O O 1.223 -8.189 1.988 1.00 . A A . 34 HIS O 1 1
7 4111 1 1 35 THR C C 1.654 -9.203 -1.405 1.00 . A A . 35 THR C 1 1
7 4112 1 1 35 THR CA C 0.420 -8.868 -0.575 1.00 . A A . 35 THR CA 1 1
7 4113 1 1 35 THR CB C -0.836 -9.051 -1.448 1.00 . A A . 35 THR CB 1 1
7 4114 1 1 35 THR CG2 C -0.769 -8.167 -2.685 1.00 . A A . 35 THR CG2 1 1
7 4115 1 1 35 THR H H 0.254 -6.759 -0.604 1.00 . A A . 35 THR H 1 1
7 4116 1 1 35 THR HA H 0.359 -9.557 0.255 1.00 . A A . 35 THR HA 1 1
7 4117 1 1 35 THR HB H -1.703 -8.767 -0.868 1.00 . A A . 35 THR HB 1 1
7 4118 1 1 35 THR HG1 H -0.093 -10.798 -1.982 1.00 . A A . 35 THR HG1 1 1
7 4119 1 1 35 THR HG21 H -1.703 -8.228 -3.222 1.00 . A A . 35 THR HG21 1 1
7 4120 1 1 35 THR HG22 H 0.035 -8.503 -3.323 1.00 . A A . 35 THR HG22 1 1
7 4121 1 1 35 THR HG23 H -0.590 -7.145 -2.388 1.00 . A A . 35 THR HG23 1 1
7 4122 1 1 35 THR N N 0.500 -7.517 -0.035 1.00 . A A . 35 THR N 1 1
7 4123 1 1 35 THR O O 2.011 -8.471 -2.327 1.00 . A A . 35 THR O 1 1
7 4124 1 1 35 THR OG1 O -0.965 -10.421 -1.841 1.00 . A A . 35 THR OG1 1 1
7 4125 1 1 36 GLY C C 4.678 -10.954 -0.883 1.00 . A A . 36 GLY C 1 1
7 4126 1 1 36 GLY CA C 3.490 -10.727 -1.797 1.00 . A A . 36 GLY CA 1 1
7 4127 1 1 36 GLY H H 1.972 -10.860 -0.328 1.00 . A A . 36 GLY H 1 1
7 4128 1 1 36 GLY HA2 H 3.276 -11.643 -2.326 1.00 . A A . 36 GLY HA2 1 1
7 4129 1 1 36 GLY HA3 H 3.744 -9.960 -2.514 1.00 . A A . 36 GLY HA3 1 1
7 4130 1 1 36 GLY N N 2.303 -10.315 -1.072 1.00 . A A . 36 GLY N 1 1
7 4131 1 1 36 GLY O O 5.429 -11.913 -1.057 1.00 . A A . 36 GLY O 1 1
7 4132 1 1 37 SER C C 5.528 -9.736 2.431 1.00 . A A . 37 SER C 1 1
7 4133 1 1 37 SER CA C 5.958 -10.173 1.034 1.00 . A A . 37 SER CA 1 1
7 4134 1 1 37 SER CB C 7.138 -9.321 0.562 1.00 . A A . 37 SER CB 1 1
7 4135 1 1 37 SER H H 4.217 -9.324 0.179 1.00 . A A . 37 SER H 1 1
7 4136 1 1 37 SER HA H 6.265 -11.207 1.071 1.00 . A A . 37 SER HA 1 1
7 4137 1 1 37 SER HB2 H 7.997 -9.525 1.183 1.00 . A A . 37 SER HB2 1 1
7 4138 1 1 37 SER HB3 H 7.369 -9.567 -0.464 1.00 . A A . 37 SER HB3 1 1
7 4139 1 1 37 SER HG H 7.315 -7.548 1.377 1.00 . A A . 37 SER HG 1 1
7 4140 1 1 37 SER N N 4.850 -10.067 0.092 1.00 . A A . 37 SER N 1 1
7 4141 1 1 37 SER O O 4.431 -9.212 2.619 1.00 . A A . 37 SER O 1 1
7 4142 1 1 37 SER OG O 6.835 -7.939 0.644 1.00 . A A . 37 SER OG 1 1
7 4143 1 1 38 GLY C C 6.218 -10.746 5.739 1.00 . A A . 38 GLY C 1 1
7 4144 1 1 38 GLY CA C 6.094 -9.582 4.777 1.00 . A A . 38 GLY CA 1 1
7 4145 1 1 38 GLY H H 7.261 -10.379 3.200 1.00 . A A . 38 GLY H 1 1
7 4146 1 1 38 GLY HA2 H 6.772 -8.800 5.084 1.00 . A A . 38 GLY HA2 1 1
7 4147 1 1 38 GLY HA3 H 5.083 -9.204 4.816 1.00 . A A . 38 GLY HA3 1 1
7 4148 1 1 38 GLY N N 6.401 -9.957 3.409 1.00 . A A . 38 GLY N 1 1
7 4149 1 1 38 GLY O O 6.979 -11.687 5.514 1.00 . A A . 38 GLY O 1 1
7 4150 1 1 39 PRO C C 4.833 -13.036 7.374 1.00 . A A . 39 PRO C 1 1
7 4151 1 1 39 PRO CA C 5.469 -11.740 7.866 1.00 . A A . 39 PRO CA 1 1
7 4152 1 1 39 PRO CB C 4.641 -11.135 9.003 1.00 . A A . 39 PRO CB 1 1
7 4153 1 1 39 PRO CD C 4.527 -9.598 7.176 1.00 . A A . 39 PRO CD 1 1
7 4154 1 1 39 PRO CG C 3.746 -10.149 8.337 1.00 . A A . 39 PRO CG 1 1
7 4155 1 1 39 PRO HA H 6.470 -11.942 8.216 1.00 . A A . 39 PRO HA 1 1
7 4156 1 1 39 PRO HB2 H 4.075 -11.915 9.493 1.00 . A A . 39 PRO HB2 1 1
7 4157 1 1 39 PRO HB3 H 5.296 -10.656 9.715 1.00 . A A . 39 PRO HB3 1 1
7 4158 1 1 39 PRO HD2 H 3.870 -9.385 6.346 1.00 . A A . 39 PRO HD2 1 1
7 4159 1 1 39 PRO HD3 H 5.066 -8.710 7.471 1.00 . A A . 39 PRO HD3 1 1
7 4160 1 1 39 PRO HG2 H 2.851 -10.641 7.987 1.00 . A A . 39 PRO HG2 1 1
7 4161 1 1 39 PRO HG3 H 3.494 -9.357 9.027 1.00 . A A . 39 PRO HG3 1 1
7 4162 1 1 39 PRO N N 5.457 -10.690 6.843 1.00 . A A . 39 PRO N 1 1
7 4163 1 1 39 PRO O O 4.716 -14.004 8.125 1.00 . A A . 39 PRO O 1 1
7 4164 1 1 40 SER C C 4.849 -15.237 5.082 1.00 . A A . 40 SER C 1 1
7 4165 1 1 40 SER CA C 3.797 -14.222 5.519 1.00 . A A . 40 SER CA 1 1
7 4166 1 1 40 SER CB C 2.933 -13.819 4.323 1.00 . A A . 40 SER CB 1 1
7 4167 1 1 40 SER H H 4.545 -12.242 5.562 1.00 . A A . 40 SER H 1 1
7 4168 1 1 40 SER HA H 3.167 -14.675 6.270 1.00 . A A . 40 SER HA 1 1
7 4169 1 1 40 SER HB2 H 2.453 -14.697 3.916 1.00 . A A . 40 SER HB2 1 1
7 4170 1 1 40 SER HB3 H 2.180 -13.115 4.647 1.00 . A A . 40 SER HB3 1 1
7 4171 1 1 40 SER HG H 3.141 -12.874 2.619 1.00 . A A . 40 SER HG 1 1
7 4172 1 1 40 SER N N 4.424 -13.046 6.110 1.00 . A A . 40 SER N 1 1
7 4173 1 1 40 SER O O 4.754 -15.820 4.002 1.00 . A A . 40 SER O 1 1
7 4174 1 1 40 SER OG O 3.716 -13.215 3.308 1.00 . A A . 40 SER OG 1 1
7 4175 1 1 41 SER C C 6.360 -17.709 5.126 1.00 . A A . 41 SER C 1 1
7 4176 1 1 41 SER CA C 6.924 -16.384 5.630 1.00 . A A . 41 SER CA 1 1
7 4177 1 1 41 SER CB C 7.784 -16.622 6.873 1.00 . A A . 41 SER CB 1 1
7 4178 1 1 41 SER H H 5.872 -14.948 6.775 1.00 . A A . 41 SER H 1 1
7 4179 1 1 41 SER HA H 7.539 -15.951 4.855 1.00 . A A . 41 SER HA 1 1
7 4180 1 1 41 SER HB2 H 7.171 -17.041 7.657 1.00 . A A . 41 SER HB2 1 1
7 4181 1 1 41 SER HB3 H 8.579 -17.312 6.630 1.00 . A A . 41 SER HB3 1 1
7 4182 1 1 41 SER HG H 9.000 -15.096 6.701 1.00 . A A . 41 SER HG 1 1
7 4183 1 1 41 SER N N 5.852 -15.443 5.929 1.00 . A A . 41 SER N 1 1
7 4184 1 1 41 SER O O 5.700 -18.437 5.867 1.00 . A A . 41 SER O 1 1
7 4185 1 1 41 SER OG O 8.355 -15.412 7.338 1.00 . A A . 41 SER OG 1 1
7 4186 1 1 42 GLY C C 7.129 -19.868 2.311 1.00 . A A . 42 GLY C 1 1
7 4187 1 1 42 GLY CA C 6.137 -19.252 3.278 1.00 . A A . 42 GLY CA 1 1
7 4188 1 1 42 GLY H H 7.157 -17.396 3.317 1.00 . A A . 42 GLY H 1 1
7 4189 1 1 42 GLY HA2 H 5.938 -19.956 4.071 1.00 . A A . 42 GLY HA2 1 1
7 4190 1 1 42 GLY HA3 H 5.217 -19.049 2.750 1.00 . A A . 42 GLY HA3 1 1
7 4191 1 1 42 GLY N N 6.626 -18.015 3.860 1.00 . A A . 42 GLY N 1 1
7 4192 1 1 42 GLY O O 7.080 -21.078 2.094 1.00 . A A . 42 GLY O 1 1
7 4193 2 2 1 ZN ZN ZN -2.058 -0.285 3.384 1.00 . B A . 201 ZN ZN 1 1
8 4194 1 1 1 GLY C C -2.367 24.008 17.608 1.00 . A A . 1 GLY C 1 1
8 4195 1 1 1 GLY CA C -3.619 24.594 18.230 1.00 . A A . 1 GLY CA 1 1
8 4196 1 1 1 GLY H1 H -3.572 23.182 19.808 1.00 . A A . 1 GLY H1 1 1
8 4197 1 1 1 GLY HA2 H -4.466 24.353 17.605 1.00 . A A . 1 GLY HA2 1 1
8 4198 1 1 1 GLY HA3 H -3.514 25.668 18.278 1.00 . A A . 1 GLY HA3 1 1
8 4199 1 1 1 GLY N N -3.863 24.087 19.568 1.00 . A A . 1 GLY N 1 1
8 4200 1 1 1 GLY O O -1.524 24.738 17.087 1.00 . A A . 1 GLY O 1 1
8 4201 1 1 2 SER C C -1.503 20.999 16.037 1.00 . A A . 2 SER C 1 1
8 4202 1 1 2 SER CA C -1.082 22.002 17.107 1.00 . A A . 2 SER CA 1 1
8 4203 1 1 2 SER CB C -0.303 21.288 18.214 1.00 . A A . 2 SER CB 1 1
8 4204 1 1 2 SER H H -2.949 22.158 18.093 1.00 . A A . 2 SER H 1 1
8 4205 1 1 2 SER HA H -0.445 22.747 16.653 1.00 . A A . 2 SER HA 1 1
8 4206 1 1 2 SER HB2 H 0.483 20.695 17.772 1.00 . A A . 2 SER HB2 1 1
8 4207 1 1 2 SER HB3 H 0.129 22.023 18.877 1.00 . A A . 2 SER HB3 1 1
8 4208 1 1 2 SER HG H -1.941 20.241 18.456 1.00 . A A . 2 SER HG 1 1
8 4209 1 1 2 SER N N -2.243 22.686 17.664 1.00 . A A . 2 SER N 1 1
8 4210 1 1 2 SER O O -1.847 19.857 16.343 1.00 . A A . 2 SER O 1 1
8 4211 1 1 2 SER OG O -1.151 20.437 18.965 1.00 . A A . 2 SER OG 1 1
8 4212 1 1 3 SER C C -1.333 21.136 12.347 1.00 . A A . 3 SER C 1 1
8 4213 1 1 3 SER CA C -1.856 20.577 13.666 1.00 . A A . 3 SER CA 1 1
8 4214 1 1 3 SER CB C -3.378 20.433 13.605 1.00 . A A . 3 SER CB 1 1
8 4215 1 1 3 SER H H -1.190 22.355 14.602 1.00 . A A . 3 SER H 1 1
8 4216 1 1 3 SER HA H -1.417 19.604 13.831 1.00 . A A . 3 SER HA 1 1
8 4217 1 1 3 SER HB2 H -3.645 19.822 12.756 1.00 . A A . 3 SER HB2 1 1
8 4218 1 1 3 SER HB3 H -3.729 19.962 14.512 1.00 . A A . 3 SER HB3 1 1
8 4219 1 1 3 SER HG H -4.891 21.580 13.124 1.00 . A A . 3 SER HG 1 1
8 4220 1 1 3 SER N N -1.474 21.434 14.782 1.00 . A A . 3 SER N 1 1
8 4221 1 1 3 SER O O -1.701 22.236 11.936 1.00 . A A . 3 SER O 1 1
8 4222 1 1 3 SER OG O -4.005 21.697 13.474 1.00 . A A . 3 SER OG 1 1
8 4223 1 1 4 GLY C C -0.426 19.992 9.249 1.00 . A A . 4 GLY C 1 1
8 4224 1 1 4 GLY CA C 0.090 20.804 10.420 1.00 . A A . 4 GLY CA 1 1
8 4225 1 1 4 GLY H H -0.213 19.501 12.062 1.00 . A A . 4 GLY H 1 1
8 4226 1 1 4 GLY HA2 H -0.162 21.842 10.265 1.00 . A A . 4 GLY HA2 1 1
8 4227 1 1 4 GLY HA3 H 1.165 20.708 10.464 1.00 . A A . 4 GLY HA3 1 1
8 4228 1 1 4 GLY N N -0.471 20.369 11.686 1.00 . A A . 4 GLY N 1 1
8 4229 1 1 4 GLY O O -0.674 18.793 9.377 1.00 . A A . 4 GLY O 1 1
8 4230 1 1 5 SER C C -0.741 20.783 5.655 1.00 . A A . 5 SER C 1 1
8 4231 1 1 5 SER CA C -1.084 19.979 6.905 1.00 . A A . 5 SER CA 1 1
8 4232 1 1 5 SER CB C -2.598 19.778 6.997 1.00 . A A . 5 SER CB 1 1
8 4233 1 1 5 SER H H -0.373 21.602 8.064 1.00 . A A . 5 SER H 1 1
8 4234 1 1 5 SER HA H -0.604 19.014 6.841 1.00 . A A . 5 SER HA 1 1
8 4235 1 1 5 SER HB2 H -2.902 19.028 6.283 1.00 . A A . 5 SER HB2 1 1
8 4236 1 1 5 SER HB3 H -2.855 19.452 7.994 1.00 . A A . 5 SER HB3 1 1
8 4237 1 1 5 SER HG H -2.702 21.729 6.854 1.00 . A A . 5 SER HG 1 1
8 4238 1 1 5 SER N N -0.589 20.647 8.103 1.00 . A A . 5 SER N 1 1
8 4239 1 1 5 SER O O -0.960 21.993 5.601 1.00 . A A . 5 SER O 1 1
8 4240 1 1 5 SER OG O -3.290 20.982 6.717 1.00 . A A . 5 SER OG 1 1
8 4241 1 1 6 SER C C 0.254 19.736 2.263 1.00 . A A . 6 SER C 1 1
8 4242 1 1 6 SER CA C 0.177 20.750 3.400 1.00 . A A . 6 SER CA 1 1
8 4243 1 1 6 SER CB C 1.523 21.460 3.557 1.00 . A A . 6 SER CB 1 1
8 4244 1 1 6 SER H H -0.050 19.137 4.753 1.00 . A A . 6 SER H 1 1
8 4245 1 1 6 SER HA H -0.581 21.482 3.165 1.00 . A A . 6 SER HA 1 1
8 4246 1 1 6 SER HB2 H 1.681 22.116 2.714 1.00 . A A . 6 SER HB2 1 1
8 4247 1 1 6 SER HB3 H 1.517 22.040 4.469 1.00 . A A . 6 SER HB3 1 1
8 4248 1 1 6 SER HG H 2.887 20.439 4.524 1.00 . A A . 6 SER HG 1 1
8 4249 1 1 6 SER N N -0.200 20.100 4.650 1.00 . A A . 6 SER N 1 1
8 4250 1 1 6 SER O O 1.022 18.778 2.321 1.00 . A A . 6 SER O 1 1
8 4251 1 1 6 SER OG O 2.588 20.528 3.616 1.00 . A A . 6 SER OG 1 1
8 4252 1 1 7 GLY C C -1.959 18.798 -0.435 1.00 . A A . 7 GLY C 1 1
8 4253 1 1 7 GLY CA C -0.560 19.055 0.090 1.00 . A A . 7 GLY CA 1 1
8 4254 1 1 7 GLY H H -1.143 20.738 1.235 1.00 . A A . 7 GLY H 1 1
8 4255 1 1 7 GLY HA2 H 0.037 19.485 -0.701 1.00 . A A . 7 GLY HA2 1 1
8 4256 1 1 7 GLY HA3 H -0.121 18.114 0.388 1.00 . A A . 7 GLY HA3 1 1
8 4257 1 1 7 GLY N N -0.551 19.957 1.227 1.00 . A A . 7 GLY N 1 1
8 4258 1 1 7 GLY O O -2.514 19.615 -1.169 1.00 . A A . 7 GLY O 1 1
8 4259 1 1 8 GLY C C -4.605 16.439 0.486 1.00 . A A . 8 GLY C 1 1
8 4260 1 1 8 GLY CA C -3.867 17.315 -0.507 1.00 . A A . 8 GLY CA 1 1
8 4261 1 1 8 GLY H H -2.040 17.045 0.529 1.00 . A A . 8 GLY H 1 1
8 4262 1 1 8 GLY HA2 H -4.430 18.225 -0.656 1.00 . A A . 8 GLY HA2 1 1
8 4263 1 1 8 GLY HA3 H -3.795 16.790 -1.448 1.00 . A A . 8 GLY HA3 1 1
8 4264 1 1 8 GLY N N -2.530 17.658 -0.058 1.00 . A A . 8 GLY N 1 1
8 4265 1 1 8 GLY O O -4.280 16.426 1.673 1.00 . A A . 8 GLY O 1 1
8 4266 1 1 9 GLU C C -6.384 13.398 0.317 1.00 . A A . 9 GLU C 1 1
8 4267 1 1 9 GLU CA C -6.389 14.826 0.855 1.00 . A A . 9 GLU CA 1 1
8 4268 1 1 9 GLU CB C -7.828 15.336 0.964 1.00 . A A . 9 GLU CB 1 1
8 4269 1 1 9 GLU CD C -8.153 17.052 -0.861 1.00 . A A . 9 GLU CD 1 1
8 4270 1 1 9 GLU CG C -8.466 15.648 -0.379 1.00 . A A . 9 GLU CG 1 1
8 4271 1 1 9 GLU H H -5.814 15.760 -0.955 1.00 . A A . 9 GLU H 1 1
8 4272 1 1 9 GLU HA H -5.941 14.829 1.837 1.00 . A A . 9 GLU HA 1 1
8 4273 1 1 9 GLU HB2 H -8.427 14.586 1.459 1.00 . A A . 9 GLU HB2 1 1
8 4274 1 1 9 GLU HB3 H -7.832 16.238 1.559 1.00 . A A . 9 GLU HB3 1 1
8 4275 1 1 9 GLU HG2 H -8.100 14.943 -1.110 1.00 . A A . 9 GLU HG2 1 1
8 4276 1 1 9 GLU HG3 H -9.537 15.546 -0.286 1.00 . A A . 9 GLU HG3 1 1
8 4277 1 1 9 GLU N N -5.602 15.707 0.000 1.00 . A A . 9 GLU N 1 1
8 4278 1 1 9 GLU O O -6.306 13.178 -0.892 1.00 . A A . 9 GLU O 1 1
8 4279 1 1 9 GLU OE1 O -8.580 18.017 -0.193 1.00 . A A . 9 GLU OE1 1 1
8 4280 1 1 9 GLU OE2 O -7.483 17.185 -1.906 1.00 . A A . 9 GLU OE2 1 1
8 4281 1 1 10 LYS C C -7.851 10.405 1.063 1.00 . A A . 10 LYS C 1 1
8 4282 1 1 10 LYS CA C -6.473 11.023 0.842 1.00 . A A . 10 LYS CA 1 1
8 4283 1 1 10 LYS CB C -5.422 10.252 1.644 1.00 . A A . 10 LYS CB 1 1
8 4284 1 1 10 LYS CD C -3.515 11.786 2.208 1.00 . A A . 10 LYS CD 1 1
8 4285 1 1 10 LYS CE C -2.284 12.467 1.631 1.00 . A A . 10 LYS CE 1 1
8 4286 1 1 10 LYS CG C -3.994 10.652 1.318 1.00 . A A . 10 LYS CG 1 1
8 4287 1 1 10 LYS H H -6.528 12.669 2.173 1.00 . A A . 10 LYS H 1 1
8 4288 1 1 10 LYS HA H -6.229 10.962 -0.207 1.00 . A A . 10 LYS HA 1 1
8 4289 1 1 10 LYS HB2 H -5.591 10.425 2.697 1.00 . A A . 10 LYS HB2 1 1
8 4290 1 1 10 LYS HB3 H -5.534 9.197 1.440 1.00 . A A . 10 LYS HB3 1 1
8 4291 1 1 10 LYS HD2 H -4.305 12.517 2.303 1.00 . A A . 10 LYS HD2 1 1
8 4292 1 1 10 LYS HD3 H -3.272 11.388 3.183 1.00 . A A . 10 LYS HD3 1 1
8 4293 1 1 10 LYS HE2 H -1.974 13.252 2.303 1.00 . A A . 10 LYS HE2 1 1
8 4294 1 1 10 LYS HE3 H -1.493 11.736 1.542 1.00 . A A . 10 LYS HE3 1 1
8 4295 1 1 10 LYS HG2 H -3.348 9.799 1.462 1.00 . A A . 10 LYS HG2 1 1
8 4296 1 1 10 LYS HG3 H -3.946 10.972 0.286 1.00 . A A . 10 LYS HG3 1 1
8 4297 1 1 10 LYS HZ1 H -2.743 12.300 -0.400 1.00 . A A . 10 LYS HZ1 1 1
8 4298 1 1 10 LYS HZ2 H -1.729 13.604 -0.031 1.00 . A A . 10 LYS HZ2 1 1
8 4299 1 1 10 LYS HZ3 H -3.379 13.685 0.334 1.00 . A A . 10 LYS HZ3 1 1
8 4300 1 1 10 LYS N N -6.468 12.430 1.223 1.00 . A A . 10 LYS N 1 1
8 4301 1 1 10 LYS NZ N -2.553 13.055 0.289 1.00 . A A . 10 LYS NZ 1 1
8 4302 1 1 10 LYS O O -8.067 9.628 1.994 1.00 . A A . 10 LYS O 1 1
8 4303 1 1 11 PRO C C -10.264 8.762 -0.082 1.00 . A A . 11 PRO C 1 1
8 4304 1 1 11 PRO CA C -10.176 10.244 0.266 1.00 . A A . 11 PRO CA 1 1
8 4305 1 1 11 PRO CB C -10.926 11.082 -0.773 1.00 . A A . 11 PRO CB 1 1
8 4306 1 1 11 PRO CD C -8.617 11.676 -0.946 1.00 . A A . 11 PRO CD 1 1
8 4307 1 1 11 PRO CG C -9.880 11.506 -1.745 1.00 . A A . 11 PRO CG 1 1
8 4308 1 1 11 PRO HA H -10.606 10.410 1.243 1.00 . A A . 11 PRO HA 1 1
8 4309 1 1 11 PRO HB2 H -11.685 10.477 -1.247 1.00 . A A . 11 PRO HB2 1 1
8 4310 1 1 11 PRO HB3 H -11.385 11.933 -0.291 1.00 . A A . 11 PRO HB3 1 1
8 4311 1 1 11 PRO HD2 H -7.757 11.393 -1.535 1.00 . A A . 11 PRO HD2 1 1
8 4312 1 1 11 PRO HD3 H -8.522 12.695 -0.602 1.00 . A A . 11 PRO HD3 1 1
8 4313 1 1 11 PRO HG2 H -9.748 10.745 -2.498 1.00 . A A . 11 PRO HG2 1 1
8 4314 1 1 11 PRO HG3 H -10.162 12.443 -2.202 1.00 . A A . 11 PRO HG3 1 1
8 4315 1 1 11 PRO N N -8.804 10.755 0.188 1.00 . A A . 11 PRO N 1 1
8 4316 1 1 11 PRO O O -11.352 8.187 -0.120 1.00 . A A . 11 PRO O 1 1
8 4317 1 1 12 TYR C C -8.240 5.953 0.342 1.00 . A A . 12 TYR C 1 1
8 4318 1 1 12 TYR CA C -9.060 6.735 -0.681 1.00 . A A . 12 TYR CA 1 1
8 4319 1 1 12 TYR CB C -8.461 6.552 -2.077 1.00 . A A . 12 TYR CB 1 1
8 4320 1 1 12 TYR CD1 C -9.161 8.544 -3.462 1.00 . A A . 12 TYR CD1 1 1
8 4321 1 1 12 TYR CD2 C -10.177 6.438 -3.927 1.00 . A A . 12 TYR CD2 1 1
8 4322 1 1 12 TYR CE1 C -9.909 9.131 -4.464 1.00 . A A . 12 TYR CE1 1 1
8 4323 1 1 12 TYR CE2 C -10.927 7.017 -4.932 1.00 . A A . 12 TYR CE2 1 1
8 4324 1 1 12 TYR CG C -9.281 7.189 -3.176 1.00 . A A . 12 TYR CG 1 1
8 4325 1 1 12 TYR CZ C -10.790 8.363 -5.197 1.00 . A A . 12 TYR CZ 1 1
8 4326 1 1 12 TYR H H -8.278 8.662 -0.289 1.00 . A A . 12 TYR H 1 1
8 4327 1 1 12 TYR HA H -10.071 6.355 -0.682 1.00 . A A . 12 TYR HA 1 1
8 4328 1 1 12 TYR HB2 H -7.477 6.993 -2.100 1.00 . A A . 12 TYR HB2 1 1
8 4329 1 1 12 TYR HB3 H -8.382 5.496 -2.292 1.00 . A A . 12 TYR HB3 1 1
8 4330 1 1 12 TYR HD1 H -8.470 9.143 -2.887 1.00 . A A . 12 TYR HD1 1 1
8 4331 1 1 12 TYR HD2 H -10.282 5.384 -3.716 1.00 . A A . 12 TYR HD2 1 1
8 4332 1 1 12 TYR HE1 H -9.802 10.186 -4.672 1.00 . A A . 12 TYR HE1 1 1
8 4333 1 1 12 TYR HE2 H -11.618 6.416 -5.505 1.00 . A A . 12 TYR HE2 1 1
8 4334 1 1 12 TYR HH H -12.461 8.960 -5.936 1.00 . A A . 12 TYR HH 1 1
8 4335 1 1 12 TYR N N -9.112 8.150 -0.335 1.00 . A A . 12 TYR N 1 1
8 4336 1 1 12 TYR O O -7.040 5.736 0.178 1.00 . A A . 12 TYR O 1 1
8 4337 1 1 12 TYR OH O -11.537 8.944 -6.196 1.00 . A A . 12 TYR OH 1 1
8 4338 1 1 13 PRO C C -7.870 3.349 2.049 1.00 . A A . 13 PRO C 1 1
8 4339 1 1 13 PRO CA C -8.260 4.755 2.494 1.00 . A A . 13 PRO CA 1 1
8 4340 1 1 13 PRO CB C -9.335 4.692 3.582 1.00 . A A . 13 PRO CB 1 1
8 4341 1 1 13 PRO CD C -10.337 5.742 1.683 1.00 . A A . 13 PRO CD 1 1
8 4342 1 1 13 PRO CG C -10.624 4.838 2.850 1.00 . A A . 13 PRO CG 1 1
8 4343 1 1 13 PRO HA H -7.388 5.265 2.876 1.00 . A A . 13 PRO HA 1 1
8 4344 1 1 13 PRO HB2 H -9.276 3.743 4.095 1.00 . A A . 13 PRO HB2 1 1
8 4345 1 1 13 PRO HB3 H -9.187 5.498 4.286 1.00 . A A . 13 PRO HB3 1 1
8 4346 1 1 13 PRO HD2 H -10.933 5.457 0.829 1.00 . A A . 13 PRO HD2 1 1
8 4347 1 1 13 PRO HD3 H -10.524 6.772 1.949 1.00 . A A . 13 PRO HD3 1 1
8 4348 1 1 13 PRO HG2 H -10.961 3.873 2.503 1.00 . A A . 13 PRO HG2 1 1
8 4349 1 1 13 PRO HG3 H -11.364 5.286 3.497 1.00 . A A . 13 PRO HG3 1 1
8 4350 1 1 13 PRO N N -8.905 5.520 1.423 1.00 . A A . 13 PRO N 1 1
8 4351 1 1 13 PRO O O -8.503 2.768 1.167 1.00 . A A . 13 PRO O 1 1
8 4352 1 1 14 CYS C C -7.236 0.404 2.971 1.00 . A A . 14 CYS C 1 1
8 4353 1 1 14 CYS CA C -6.350 1.470 2.333 1.00 . A A . 14 CYS CA 1 1
8 4354 1 1 14 CYS CB C -4.903 1.290 2.796 1.00 . A A . 14 CYS CB 1 1
8 4355 1 1 14 CYS H H -6.360 3.320 3.360 1.00 . A A . 14 CYS H 1 1
8 4356 1 1 14 CYS HA H -6.392 1.359 1.260 1.00 . A A . 14 CYS HA 1 1
8 4357 1 1 14 CYS HB2 H -4.264 1.938 2.214 1.00 . A A . 14 CYS HB2 1 1
8 4358 1 1 14 CYS HB3 H -4.830 1.562 3.838 1.00 . A A . 14 CYS HB3 1 1
8 4359 1 1 14 CYS N N -6.825 2.807 2.665 1.00 . A A . 14 CYS N 1 1
8 4360 1 1 14 CYS O O -7.982 0.683 3.909 1.00 . A A . 14 CYS O 1 1
8 4361 1 1 14 CYS SG S -4.272 -0.410 2.620 1.00 . A A . 14 CYS SG 1 1
8 4362 1 1 15 GLU C C -7.112 -2.795 3.917 1.00 . A A . 15 GLU C 1 1
8 4363 1 1 15 GLU CA C -7.941 -1.926 2.975 1.00 . A A . 15 GLU CA 1 1
8 4364 1 1 15 GLU CB C -8.486 -2.776 1.825 1.00 . A A . 15 GLU CB 1 1
8 4365 1 1 15 GLU CD C -10.573 -3.913 2.679 1.00 . A A . 15 GLU CD 1 1
8 4366 1 1 15 GLU CG C -9.120 -4.079 2.279 1.00 . A A . 15 GLU CG 1 1
8 4367 1 1 15 GLU H H -6.534 -0.979 1.708 1.00 . A A . 15 GLU H 1 1
8 4368 1 1 15 GLU HA H -8.771 -1.509 3.526 1.00 . A A . 15 GLU HA 1 1
8 4369 1 1 15 GLU HB2 H -9.230 -2.203 1.291 1.00 . A A . 15 GLU HB2 1 1
8 4370 1 1 15 GLU HB3 H -7.674 -3.010 1.152 1.00 . A A . 15 GLU HB3 1 1
8 4371 1 1 15 GLU HG2 H -9.065 -4.793 1.471 1.00 . A A . 15 GLU HG2 1 1
8 4372 1 1 15 GLU HG3 H -8.569 -4.456 3.129 1.00 . A A . 15 GLU HG3 1 1
8 4373 1 1 15 GLU N N -7.147 -0.818 2.456 1.00 . A A . 15 GLU N 1 1
8 4374 1 1 15 GLU O O -7.612 -3.278 4.933 1.00 . A A . 15 GLU O 1 1
8 4375 1 1 15 GLU OE1 O -10.955 -2.790 3.070 1.00 . A A . 15 GLU OE1 1 1
8 4376 1 1 15 GLU OE2 O -11.328 -4.904 2.602 1.00 . A A . 15 GLU OE2 1 1
8 4377 1 1 16 ILE C C -4.676 -3.136 5.731 1.00 . A A . 16 ILE C 1 1
8 4378 1 1 16 ILE CA C -4.946 -3.799 4.384 1.00 . A A . 16 ILE CA 1 1
8 4379 1 1 16 ILE CB C -3.605 -4.045 3.668 1.00 . A A . 16 ILE CB 1 1
8 4380 1 1 16 ILE CD1 C -4.017 -3.739 1.175 1.00 . A A . 16 ILE CD1 1 1
8 4381 1 1 16 ILE CG1 C -3.842 -4.718 2.314 1.00 . A A . 16 ILE CG1 1 1
8 4382 1 1 16 ILE CG2 C -2.689 -4.895 4.536 1.00 . A A . 16 ILE CG2 1 1
8 4383 1 1 16 ILE H H -5.505 -2.577 2.749 1.00 . A A . 16 ILE H 1 1
8 4384 1 1 16 ILE HA H -5.422 -4.754 4.554 1.00 . A A . 16 ILE HA 1 1
8 4385 1 1 16 ILE HB H -3.127 -3.090 3.509 1.00 . A A . 16 ILE HB 1 1
8 4386 1 1 16 ILE HD11 H -3.301 -3.961 0.396 1.00 . A A . 16 ILE HD11 1 1
8 4387 1 1 16 ILE HD12 H -5.017 -3.824 0.777 1.00 . A A . 16 ILE HD12 1 1
8 4388 1 1 16 ILE HD13 H -3.856 -2.734 1.535 1.00 . A A . 16 ILE HD13 1 1
8 4389 1 1 16 ILE HG12 H -2.999 -5.349 2.081 1.00 . A A . 16 ILE HG12 1 1
8 4390 1 1 16 ILE HG13 H -4.735 -5.323 2.373 1.00 . A A . 16 ILE HG13 1 1
8 4391 1 1 16 ILE HG21 H -2.060 -5.505 3.905 1.00 . A A . 16 ILE HG21 1 1
8 4392 1 1 16 ILE HG22 H -2.072 -4.251 5.144 1.00 . A A . 16 ILE HG22 1 1
8 4393 1 1 16 ILE HG23 H -3.285 -5.531 5.173 1.00 . A A . 16 ILE HG23 1 1
8 4394 1 1 16 ILE N N -5.844 -2.989 3.570 1.00 . A A . 16 ILE N 1 1
8 4395 1 1 16 ILE O O -5.174 -3.580 6.765 1.00 . A A . 16 ILE O 1 1
8 4396 1 1 17 CYS C C -4.539 -0.206 7.175 1.00 . A A . 17 CYS C 1 1
8 4397 1 1 17 CYS CA C -3.549 -1.341 6.928 1.00 . A A . 17 CYS CA 1 1
8 4398 1 1 17 CYS CB C -2.128 -0.783 6.838 1.00 . A A . 17 CYS CB 1 1
8 4399 1 1 17 CYS H H -3.518 -1.761 4.854 1.00 . A A . 17 CYS H 1 1
8 4400 1 1 17 CYS HA H -3.602 -2.035 7.754 1.00 . A A . 17 CYS HA 1 1
8 4401 1 1 17 CYS HB2 H -1.912 -0.221 7.736 1.00 . A A . 17 CYS HB2 1 1
8 4402 1 1 17 CYS HB3 H -1.431 -1.604 6.758 1.00 . A A . 17 CYS HB3 1 1
8 4403 1 1 17 CYS N N -3.885 -2.068 5.710 1.00 . A A . 17 CYS N 1 1
8 4404 1 1 17 CYS O O -5.063 -0.054 8.278 1.00 . A A . 17 CYS O 1 1
8 4405 1 1 17 CYS SG S -1.852 0.322 5.416 1.00 . A A . 17 CYS SG 1 1
8 4406 1 1 18 GLY C C -5.166 2.982 5.673 1.00 . A A . 18 GLY C 1 1
8 4407 1 1 18 GLY CA C -5.716 1.699 6.264 1.00 . A A . 18 GLY CA 1 1
8 4408 1 1 18 GLY H H -4.343 0.419 5.284 1.00 . A A . 18 GLY H 1 1
8 4409 1 1 18 GLY HA2 H -6.635 1.446 5.757 1.00 . A A . 18 GLY HA2 1 1
8 4410 1 1 18 GLY HA3 H -5.927 1.861 7.311 1.00 . A A . 18 GLY HA3 1 1
8 4411 1 1 18 GLY N N -4.790 0.589 6.140 1.00 . A A . 18 GLY N 1 1
8 4412 1 1 18 GLY O O -5.922 3.885 5.315 1.00 . A A . 18 GLY O 1 1
8 4413 1 1 19 THR C C -3.943 4.774 3.805 1.00 . A A . 19 THR C 1 1
8 4414 1 1 19 THR CA C -3.191 4.247 5.022 1.00 . A A . 19 THR CA 1 1
8 4415 1 1 19 THR CB C -1.733 3.951 4.623 1.00 . A A . 19 THR CB 1 1
8 4416 1 1 19 THR CG2 C -1.174 5.065 3.750 1.00 . A A . 19 THR CG2 1 1
8 4417 1 1 19 THR H H -3.293 2.312 5.874 1.00 . A A . 19 THR H 1 1
8 4418 1 1 19 THR HA H -3.185 5.010 5.788 1.00 . A A . 19 THR HA 1 1
8 4419 1 1 19 THR HB H -1.711 3.028 4.061 1.00 . A A . 19 THR HB 1 1
8 4420 1 1 19 THR HG1 H -1.341 4.259 6.531 1.00 . A A . 19 THR HG1 1 1
8 4421 1 1 19 THR HG21 H -1.552 4.958 2.745 1.00 . A A . 19 THR HG21 1 1
8 4422 1 1 19 THR HG22 H -0.096 5.005 3.737 1.00 . A A . 19 THR HG22 1 1
8 4423 1 1 19 THR HG23 H -1.477 6.021 4.150 1.00 . A A . 19 THR HG23 1 1
8 4424 1 1 19 THR N N -3.843 3.065 5.571 1.00 . A A . 19 THR N 1 1
8 4425 1 1 19 THR O O -4.181 4.041 2.846 1.00 . A A . 19 THR O 1 1
8 4426 1 1 19 THR OG1 O -0.924 3.804 5.795 1.00 . A A . 19 THR OG1 1 1
8 4427 1 1 20 ARG C C -4.073 7.303 1.751 1.00 . A A . 20 ARG C 1 1
8 4428 1 1 20 ARG CA C -5.038 6.674 2.751 1.00 . A A . 20 ARG CA 1 1
8 4429 1 1 20 ARG CB C -6.000 7.738 3.285 1.00 . A A . 20 ARG CB 1 1
8 4430 1 1 20 ARG CD C -7.112 8.474 5.415 1.00 . A A . 20 ARG CD 1 1
8 4431 1 1 20 ARG CG C -6.775 7.295 4.516 1.00 . A A . 20 ARG CG 1 1
8 4432 1 1 20 ARG CZ C -9.558 8.533 5.659 1.00 . A A . 20 ARG CZ 1 1
8 4433 1 1 20 ARG H H -4.094 6.583 4.643 1.00 . A A . 20 ARG H 1 1
8 4434 1 1 20 ARG HA H -5.608 5.906 2.250 1.00 . A A . 20 ARG HA 1 1
8 4435 1 1 20 ARG HB2 H -5.434 8.622 3.542 1.00 . A A . 20 ARG HB2 1 1
8 4436 1 1 20 ARG HB3 H -6.709 7.987 2.510 1.00 . A A . 20 ARG HB3 1 1
8 4437 1 1 20 ARG HD2 H -6.306 8.614 6.120 1.00 . A A . 20 ARG HD2 1 1
8 4438 1 1 20 ARG HD3 H -7.213 9.359 4.804 1.00 . A A . 20 ARG HD3 1 1
8 4439 1 1 20 ARG HE H -8.288 7.900 7.060 1.00 . A A . 20 ARG HE 1 1
8 4440 1 1 20 ARG HG2 H -7.694 6.823 4.200 1.00 . A A . 20 ARG HG2 1 1
8 4441 1 1 20 ARG HG3 H -6.177 6.589 5.071 1.00 . A A . 20 ARG HG3 1 1
8 4442 1 1 20 ARG HH11 H -8.865 9.190 3.879 1.00 . A A . 20 ARG HH11 1 1
8 4443 1 1 20 ARG HH12 H -10.587 9.227 4.063 1.00 . A A . 20 ARG HH12 1 1
8 4444 1 1 20 ARG HH21 H -10.554 7.943 7.315 1.00 . A A . 20 ARG HH21 1 1
8 4445 1 1 20 ARG HH22 H -11.547 8.518 6.019 1.00 . A A . 20 ARG HH22 1 1
8 4446 1 1 20 ARG N N -4.313 6.050 3.851 1.00 . A A . 20 ARG N 1 1
8 4447 1 1 20 ARG NE N -8.355 8.262 6.153 1.00 . A A . 20 ARG NE 1 1
8 4448 1 1 20 ARG NH1 N -9.680 9.024 4.433 1.00 . A A . 20 ARG NH1 1 1
8 4449 1 1 20 ARG NH2 N -10.642 8.313 6.391 1.00 . A A . 20 ARG NH2 1 1
8 4450 1 1 20 ARG O O -2.965 7.702 2.108 1.00 . A A . 20 ARG O 1 1
8 4451 1 1 21 PHE C C -4.437 9.047 -1.315 1.00 . A A . 21 PHE C 1 1
8 4452 1 1 21 PHE CA C -3.675 7.964 -0.558 1.00 . A A . 21 PHE CA 1 1
8 4453 1 1 21 PHE CB C -3.214 6.875 -1.529 1.00 . A A . 21 PHE CB 1 1
8 4454 1 1 21 PHE CD1 C -2.553 4.997 -0.002 1.00 . A A . 21 PHE CD1 1 1
8 4455 1 1 21 PHE CD2 C -0.863 6.019 -1.337 1.00 . A A . 21 PHE CD2 1 1
8 4456 1 1 21 PHE CE1 C -1.612 4.141 0.538 1.00 . A A . 21 PHE CE1 1 1
8 4457 1 1 21 PHE CE2 C 0.083 5.165 -0.801 1.00 . A A . 21 PHE CE2 1 1
8 4458 1 1 21 PHE CG C -2.189 5.945 -0.944 1.00 . A A . 21 PHE CG 1 1
8 4459 1 1 21 PHE CZ C -0.293 4.224 0.137 1.00 . A A . 21 PHE CZ 1 1
8 4460 1 1 21 PHE H H -5.395 7.050 0.272 1.00 . A A . 21 PHE H 1 1
8 4461 1 1 21 PHE HA H -2.809 8.409 -0.092 1.00 . A A . 21 PHE HA 1 1
8 4462 1 1 21 PHE HB2 H -4.066 6.284 -1.827 1.00 . A A . 21 PHE HB2 1 1
8 4463 1 1 21 PHE HB3 H -2.781 7.341 -2.401 1.00 . A A . 21 PHE HB3 1 1
8 4464 1 1 21 PHE HD1 H -3.584 4.930 0.312 1.00 . A A . 21 PHE HD1 1 1
8 4465 1 1 21 PHE HD2 H -0.568 6.755 -2.072 1.00 . A A . 21 PHE HD2 1 1
8 4466 1 1 21 PHE HE1 H -1.908 3.405 1.271 1.00 . A A . 21 PHE HE1 1 1
8 4467 1 1 21 PHE HE2 H 1.113 5.233 -1.117 1.00 . A A . 21 PHE HE2 1 1
8 4468 1 1 21 PHE HZ H 0.444 3.556 0.558 1.00 . A A . 21 PHE HZ 1 1
8 4469 1 1 21 PHE N N -4.501 7.386 0.495 1.00 . A A . 21 PHE N 1 1
8 4470 1 1 21 PHE O O -5.652 8.957 -1.492 1.00 . A A . 21 PHE O 1 1
8 4471 1 1 22 ARG C C -5.306 10.650 -3.540 1.00 . A A . 22 ARG C 1 1
8 4472 1 1 22 ARG CA C -4.323 11.172 -2.496 1.00 . A A . 22 ARG CA 1 1
8 4473 1 1 22 ARG CB C -3.243 12.017 -3.174 1.00 . A A . 22 ARG CB 1 1
8 4474 1 1 22 ARG CD C -3.954 14.423 -3.020 1.00 . A A . 22 ARG CD 1 1
8 4475 1 1 22 ARG CG C -3.793 13.215 -3.930 1.00 . A A . 22 ARG CG 1 1
8 4476 1 1 22 ARG CZ C -1.785 15.577 -3.087 1.00 . A A . 22 ARG CZ 1 1
8 4477 1 1 22 ARG H H -2.750 10.085 -1.588 1.00 . A A . 22 ARG H 1 1
8 4478 1 1 22 ARG HA H -4.859 11.787 -1.790 1.00 . A A . 22 ARG HA 1 1
8 4479 1 1 22 ARG HB2 H -2.559 12.378 -2.421 1.00 . A A . 22 ARG HB2 1 1
8 4480 1 1 22 ARG HB3 H -2.702 11.396 -3.872 1.00 . A A . 22 ARG HB3 1 1
8 4481 1 1 22 ARG HD2 H -4.363 15.239 -3.596 1.00 . A A . 22 ARG HD2 1 1
8 4482 1 1 22 ARG HD3 H -4.637 14.167 -2.223 1.00 . A A . 22 ARG HD3 1 1
8 4483 1 1 22 ARG HE H -2.488 14.564 -1.520 1.00 . A A . 22 ARG HE 1 1
8 4484 1 1 22 ARG HG2 H -3.112 13.470 -4.729 1.00 . A A . 22 ARG HG2 1 1
8 4485 1 1 22 ARG HG3 H -4.756 12.957 -4.344 1.00 . A A . 22 ARG HG3 1 1
8 4486 1 1 22 ARG HH11 H -2.874 15.714 -4.783 1.00 . A A . 22 ARG HH11 1 1
8 4487 1 1 22 ARG HH12 H -1.342 16.523 -4.817 1.00 . A A . 22 ARG HH12 1 1
8 4488 1 1 22 ARG HH21 H -0.470 15.626 -1.552 1.00 . A A . 22 ARG HH21 1 1
8 4489 1 1 22 ARG HH22 H 0.025 16.472 -2.980 1.00 . A A . 22 ARG HH22 1 1
8 4490 1 1 22 ARG N N -3.715 10.070 -1.760 1.00 . A A . 22 ARG N 1 1
8 4491 1 1 22 ARG NE N -2.682 14.843 -2.438 1.00 . A A . 22 ARG NE 1 1
8 4492 1 1 22 ARG NH1 N -2.019 15.970 -4.332 1.00 . A A . 22 ARG NH1 1 1
8 4493 1 1 22 ARG NH2 N -0.650 15.920 -2.491 1.00 . A A . 22 ARG NH2 1 1
8 4494 1 1 22 ARG O O -6.478 11.029 -3.549 1.00 . A A . 22 ARG O 1 1
8 4495 1 1 23 HIS C C -5.818 7.701 -5.274 1.00 . A A . 23 HIS C 1 1
8 4496 1 1 23 HIS CA C -5.657 9.206 -5.469 1.00 . A A . 23 HIS CA 1 1
8 4497 1 1 23 HIS CB C -5.054 9.492 -6.844 1.00 . A A . 23 HIS CB 1 1
8 4498 1 1 23 HIS CD2 C -6.035 11.893 -6.842 1.00 . A A . 23 HIS CD2 1 1
8 4499 1 1 23 HIS CE1 C -5.832 12.325 -8.982 1.00 . A A . 23 HIS CE1 1 1
8 4500 1 1 23 HIS CG C -5.486 10.803 -7.426 1.00 . A A . 23 HIS CG 1 1
8 4501 1 1 23 HIS H H -3.879 9.516 -4.362 1.00 . A A . 23 HIS H 1 1
8 4502 1 1 23 HIS HA H -6.630 9.670 -5.408 1.00 . A A . 23 HIS HA 1 1
8 4503 1 1 23 HIS HB2 H -3.977 9.505 -6.763 1.00 . A A . 23 HIS HB2 1 1
8 4504 1 1 23 HIS HB3 H -5.350 8.711 -7.529 1.00 . A A . 23 HIS HB3 1 1
8 4505 1 1 23 HIS HD2 H -6.269 12.010 -5.793 1.00 . A A . 23 HIS HD2 1 1
8 4506 1 1 23 HIS HE1 H -5.869 12.828 -9.937 1.00 . A A . 23 HIS HE1 1 1
8 4507 1 1 23 HIS HE2 H -6.547 13.745 -7.691 1.00 . A A . 23 HIS HE2 1 1
8 4508 1 1 23 HIS N N -4.821 9.780 -4.420 1.00 . A A . 23 HIS N 1 1
8 4509 1 1 23 HIS ND1 N -5.373 11.105 -8.767 1.00 . A A . 23 HIS ND1 1 1
8 4510 1 1 23 HIS NE2 N -6.241 12.825 -7.830 1.00 . A A . 23 HIS NE2 1 1
8 4511 1 1 23 HIS O O -5.121 7.092 -4.461 1.00 . A A . 23 HIS O 1 1
8 4512 1 1 24 LEU C C -5.939 4.885 -6.704 1.00 . A A . 24 LEU C 1 1
8 4513 1 1 24 LEU CA C -6.993 5.674 -5.932 1.00 . A A . 24 LEU CA 1 1
8 4514 1 1 24 LEU CB C -8.387 5.347 -6.470 1.00 . A A . 24 LEU CB 1 1
8 4515 1 1 24 LEU CD1 C -7.968 2.915 -6.913 1.00 . A A . 24 LEU CD1 1 1
8 4516 1 1 24 LEU CD2 C -8.972 3.633 -4.737 1.00 . A A . 24 LEU CD2 1 1
8 4517 1 1 24 LEU CG C -8.882 3.920 -6.228 1.00 . A A . 24 LEU CG 1 1
8 4518 1 1 24 LEU H H -7.264 7.645 -6.652 1.00 . A A . 24 LEU H 1 1
8 4519 1 1 24 LEU HA H -6.943 5.394 -4.890 1.00 . A A . 24 LEU HA 1 1
8 4520 1 1 24 LEU HB2 H -9.088 6.023 -6.005 1.00 . A A . 24 LEU HB2 1 1
8 4521 1 1 24 LEU HB3 H -8.377 5.519 -7.537 1.00 . A A . 24 LEU HB3 1 1
8 4522 1 1 24 LEU HD11 H -8.488 1.976 -7.027 1.00 . A A . 24 LEU HD11 1 1
8 4523 1 1 24 LEU HD12 H -7.083 2.766 -6.312 1.00 . A A . 24 LEU HD12 1 1
8 4524 1 1 24 LEU HD13 H -7.684 3.291 -7.885 1.00 . A A . 24 LEU HD13 1 1
8 4525 1 1 24 LEU HD21 H -8.409 2.740 -4.508 1.00 . A A . 24 LEU HD21 1 1
8 4526 1 1 24 LEU HD22 H -10.006 3.488 -4.460 1.00 . A A . 24 LEU HD22 1 1
8 4527 1 1 24 LEU HD23 H -8.565 4.467 -4.184 1.00 . A A . 24 LEU HD23 1 1
8 4528 1 1 24 LEU HG H -9.871 3.813 -6.651 1.00 . A A . 24 LEU HG 1 1
8 4529 1 1 24 LEU N N -6.740 7.108 -6.023 1.00 . A A . 24 LEU N 1 1
8 4530 1 1 24 LEU O O -5.209 4.080 -6.128 1.00 . A A . 24 LEU O 1 1
8 4531 1 1 25 GLN C C -3.604 4.172 -8.104 1.00 . A A . 25 GLN C 1 1
8 4532 1 1 25 GLN CA C -4.902 4.438 -8.859 1.00 . A A . 25 GLN CA 1 1
8 4533 1 1 25 GLN CB C -4.615 5.265 -10.114 1.00 . A A . 25 GLN CB 1 1
8 4534 1 1 25 GLN CD C -3.587 7.382 -11.032 1.00 . A A . 25 GLN CD 1 1
8 4535 1 1 25 GLN CG C -4.165 6.686 -9.816 1.00 . A A . 25 GLN CG 1 1
8 4536 1 1 25 GLN H H -6.477 5.778 -8.410 1.00 . A A . 25 GLN H 1 1
8 4537 1 1 25 GLN HA H -5.333 3.493 -9.153 1.00 . A A . 25 GLN HA 1 1
8 4538 1 1 25 GLN HB2 H -3.840 4.776 -10.684 1.00 . A A . 25 GLN HB2 1 1
8 4539 1 1 25 GLN HB3 H -5.514 5.314 -10.711 1.00 . A A . 25 GLN HB3 1 1
8 4540 1 1 25 GLN HE21 H -1.762 7.287 -10.249 1.00 . A A . 25 GLN HE21 1 1
8 4541 1 1 25 GLN HE22 H -1.875 8.039 -11.801 1.00 . A A . 25 GLN HE22 1 1
8 4542 1 1 25 GLN HG2 H -5.014 7.254 -9.466 1.00 . A A . 25 GLN HG2 1 1
8 4543 1 1 25 GLN HG3 H -3.411 6.656 -9.043 1.00 . A A . 25 GLN HG3 1 1
8 4544 1 1 25 GLN N N -5.867 5.125 -8.009 1.00 . A A . 25 GLN N 1 1
8 4545 1 1 25 GLN NE2 N -2.276 7.592 -11.027 1.00 . A A . 25 GLN NE2 1 1
8 4546 1 1 25 GLN O O -2.966 3.135 -8.290 1.00 . A A . 25 GLN O 1 1
8 4547 1 1 25 GLN OE1 O -4.311 7.728 -11.966 1.00 . A A . 25 GLN OE1 1 1
8 4548 1 1 26 THR C C -2.167 3.966 -5.346 1.00 . A A . 26 THR C 1 1
8 4549 1 1 26 THR CA C -1.995 4.983 -6.468 1.00 . A A . 26 THR CA 1 1
8 4550 1 1 26 THR CB C -1.568 6.333 -5.861 1.00 . A A . 26 THR CB 1 1
8 4551 1 1 26 THR CG2 C -0.272 6.189 -5.078 1.00 . A A . 26 THR CG2 1 1
8 4552 1 1 26 THR H H -3.768 5.919 -7.146 1.00 . A A . 26 THR H 1 1
8 4553 1 1 26 THR HA H -1.210 4.646 -7.130 1.00 . A A . 26 THR HA 1 1
8 4554 1 1 26 THR HB H -2.343 6.668 -5.186 1.00 . A A . 26 THR HB 1 1
8 4555 1 1 26 THR HG1 H -1.946 7.068 -7.652 1.00 . A A . 26 THR HG1 1 1
8 4556 1 1 26 THR HG21 H 0.475 6.847 -5.496 1.00 . A A . 26 THR HG21 1 1
8 4557 1 1 26 THR HG22 H 0.074 5.168 -5.139 1.00 . A A . 26 THR HG22 1 1
8 4558 1 1 26 THR HG23 H -0.444 6.451 -4.045 1.00 . A A . 26 THR HG23 1 1
8 4559 1 1 26 THR N N -3.217 5.115 -7.251 1.00 . A A . 26 THR N 1 1
8 4560 1 1 26 THR O O -1.337 3.072 -5.172 1.00 . A A . 26 THR O 1 1
8 4561 1 1 26 THR OG1 O -1.400 7.306 -6.898 1.00 . A A . 26 THR OG1 1 1
8 4562 1 1 27 LEU C C -3.387 1.744 -3.921 1.00 . A A . 27 LEU C 1 1
8 4563 1 1 27 LEU CA C -3.530 3.198 -3.482 1.00 . A A . 27 LEU CA 1 1
8 4564 1 1 27 LEU CB C -4.940 3.443 -2.941 1.00 . A A . 27 LEU CB 1 1
8 4565 1 1 27 LEU CD1 C -4.509 2.208 -0.803 1.00 . A A . 27 LEU CD1 1 1
8 4566 1 1 27 LEU CD2 C -6.852 2.798 -1.453 1.00 . A A . 27 LEU CD2 1 1
8 4567 1 1 27 LEU CG C -5.475 2.397 -1.962 1.00 . A A . 27 LEU CG 1 1
8 4568 1 1 27 LEU H H -3.873 4.837 -4.775 1.00 . A A . 27 LEU H 1 1
8 4569 1 1 27 LEU HA H -2.814 3.397 -2.699 1.00 . A A . 27 LEU HA 1 1
8 4570 1 1 27 LEU HB2 H -4.940 4.397 -2.437 1.00 . A A . 27 LEU HB2 1 1
8 4571 1 1 27 LEU HB3 H -5.614 3.483 -3.785 1.00 . A A . 27 LEU HB3 1 1
8 4572 1 1 27 LEU HD11 H -4.342 3.157 -0.316 1.00 . A A . 27 LEU HD11 1 1
8 4573 1 1 27 LEU HD12 H -3.571 1.823 -1.174 1.00 . A A . 27 LEU HD12 1 1
8 4574 1 1 27 LEU HD13 H -4.930 1.509 -0.095 1.00 . A A . 27 LEU HD13 1 1
8 4575 1 1 27 LEU HD21 H -6.868 2.737 -0.375 1.00 . A A . 27 LEU HD21 1 1
8 4576 1 1 27 LEU HD22 H -7.595 2.130 -1.863 1.00 . A A . 27 LEU HD22 1 1
8 4577 1 1 27 LEU HD23 H -7.068 3.810 -1.761 1.00 . A A . 27 LEU HD23 1 1
8 4578 1 1 27 LEU HG H -5.570 1.449 -2.474 1.00 . A A . 27 LEU HG 1 1
8 4579 1 1 27 LEU N N -3.248 4.106 -4.588 1.00 . A A . 27 LEU N 1 1
8 4580 1 1 27 LEU O O -2.784 0.929 -3.222 1.00 . A A . 27 LEU O 1 1
8 4581 1 1 28 LYS C C -2.429 -0.405 -5.715 1.00 . A A . 28 LYS C 1 1
8 4582 1 1 28 LYS CA C -3.875 0.071 -5.620 1.00 . A A . 28 LYS CA 1 1
8 4583 1 1 28 LYS CB C -4.534 0.013 -7.001 1.00 . A A . 28 LYS CB 1 1
8 4584 1 1 28 LYS CD C -6.661 0.426 -8.271 1.00 . A A . 28 LYS CD 1 1
8 4585 1 1 28 LYS CE C -8.101 -0.044 -8.404 1.00 . A A . 28 LYS CE 1 1
8 4586 1 1 28 LYS CG C -6.052 -0.012 -6.950 1.00 . A A . 28 LYS CG 1 1
8 4587 1 1 28 LYS H H -4.411 2.119 -5.596 1.00 . A A . 28 LYS H 1 1
8 4588 1 1 28 LYS HA H -4.413 -0.579 -4.947 1.00 . A A . 28 LYS HA 1 1
8 4589 1 1 28 LYS HB2 H -4.227 0.879 -7.569 1.00 . A A . 28 LYS HB2 1 1
8 4590 1 1 28 LYS HB3 H -4.197 -0.879 -7.510 1.00 . A A . 28 LYS HB3 1 1
8 4591 1 1 28 LYS HD2 H -6.640 1.504 -8.328 1.00 . A A . 28 LYS HD2 1 1
8 4592 1 1 28 LYS HD3 H -6.079 0.009 -9.082 1.00 . A A . 28 LYS HD3 1 1
8 4593 1 1 28 LYS HE2 H -8.578 0.021 -7.438 1.00 . A A . 28 LYS HE2 1 1
8 4594 1 1 28 LYS HE3 H -8.614 0.601 -9.102 1.00 . A A . 28 LYS HE3 1 1
8 4595 1 1 28 LYS HG2 H -6.379 -1.017 -6.731 1.00 . A A . 28 LYS HG2 1 1
8 4596 1 1 28 LYS HG3 H -6.388 0.656 -6.170 1.00 . A A . 28 LYS HG3 1 1
8 4597 1 1 28 LYS HZ1 H -7.896 -1.499 -9.889 1.00 . A A . 28 LYS HZ1 1 1
8 4598 1 1 28 LYS HZ2 H -9.159 -1.800 -8.804 1.00 . A A . 28 LYS HZ2 1 1
8 4599 1 1 28 LYS HZ3 H -7.556 -2.059 -8.329 1.00 . A A . 28 LYS HZ3 1 1
8 4600 1 1 28 LYS N N -3.943 1.426 -5.084 1.00 . A A . 28 LYS N 1 1
8 4601 1 1 28 LYS NZ N -8.184 -1.449 -8.891 1.00 . A A . 28 LYS NZ 1 1
8 4602 1 1 28 LYS O O -2.153 -1.601 -5.628 1.00 . A A . 28 LYS O 1 1
8 4603 1 1 29 SER C C 0.535 0.055 -4.619 1.00 . A A . 29 SER C 1 1
8 4604 1 1 29 SER CA C -0.093 0.216 -6.000 1.00 . A A . 29 SER CA 1 1
8 4605 1 1 29 SER CB C 0.642 1.306 -6.782 1.00 . A A . 29 SER CB 1 1
8 4606 1 1 29 SER H H -1.794 1.476 -5.953 1.00 . A A . 29 SER H 1 1
8 4607 1 1 29 SER HA H -0.006 -0.719 -6.533 1.00 . A A . 29 SER HA 1 1
8 4608 1 1 29 SER HB2 H 0.600 2.233 -6.230 1.00 . A A . 29 SER HB2 1 1
8 4609 1 1 29 SER HB3 H 1.674 1.014 -6.918 1.00 . A A . 29 SER HB3 1 1
8 4610 1 1 29 SER HG H 0.227 2.402 -8.352 1.00 . A A . 29 SER HG 1 1
8 4611 1 1 29 SER N N -1.511 0.540 -5.892 1.00 . A A . 29 SER N 1 1
8 4612 1 1 29 SER O O 1.594 -0.556 -4.473 1.00 . A A . 29 SER O 1 1
8 4613 1 1 29 SER OG O 0.053 1.506 -8.055 1.00 . A A . 29 SER OG 1 1
8 4614 1 1 30 HIS C C 0.097 -0.857 -1.645 1.00 . A A . 30 HIS C 1 1
8 4615 1 1 30 HIS CA C 0.364 0.524 -2.236 1.00 . A A . 30 HIS CA 1 1
8 4616 1 1 30 HIS CB C -0.295 1.598 -1.370 1.00 . A A . 30 HIS CB 1 1
8 4617 1 1 30 HIS CD2 C -1.451 0.904 0.846 1.00 . A A . 30 HIS CD2 1 1
8 4618 1 1 30 HIS CE1 C 0.329 0.813 2.122 1.00 . A A . 30 HIS CE1 1 1
8 4619 1 1 30 HIS CG C -0.384 1.228 0.079 1.00 . A A . 30 HIS CG 1 1
8 4620 1 1 30 HIS H H -0.966 1.080 -3.786 1.00 . A A . 30 HIS H 1 1
8 4621 1 1 30 HIS HA H 1.430 0.693 -2.255 1.00 . A A . 30 HIS HA 1 1
8 4622 1 1 30 HIS HB2 H 0.277 2.511 -1.444 1.00 . A A . 30 HIS HB2 1 1
8 4623 1 1 30 HIS HB3 H -1.298 1.776 -1.730 1.00 . A A . 30 HIS HB3 1 1
8 4624 1 1 30 HIS HD1 H 1.642 1.344 0.645 1.00 . A A . 30 HIS HD1 1 1
8 4625 1 1 30 HIS HD2 H -2.482 0.853 0.523 1.00 . A A . 30 HIS HD2 1 1
8 4626 1 1 30 HIS HE1 H 0.974 0.682 2.978 1.00 . A A . 30 HIS HE1 1 1
8 4627 1 1 30 HIS N N -0.128 0.606 -3.607 1.00 . A A . 30 HIS N 1 1
8 4628 1 1 30 HIS ND1 N 0.716 1.162 0.908 1.00 . A A . 30 HIS ND1 1 1
8 4629 1 1 30 HIS NE2 N -0.982 0.650 2.111 1.00 . A A . 30 HIS NE2 1 1
8 4630 1 1 30 HIS O O 0.755 -1.274 -0.691 1.00 . A A . 30 HIS O 1 1
8 4631 1 1 31 LEU C C -0.195 -3.925 -2.196 1.00 . A A . 31 LEU C 1 1
8 4632 1 1 31 LEU CA C -1.228 -2.897 -1.747 1.00 . A A . 31 LEU CA 1 1
8 4633 1 1 31 LEU CB C -2.613 -3.289 -2.264 1.00 . A A . 31 LEU CB 1 1
8 4634 1 1 31 LEU CD1 C -5.026 -2.707 -2.613 1.00 . A A . 31 LEU CD1 1 1
8 4635 1 1 31 LEU CD2 C -3.588 -1.255 -1.171 1.00 . A A . 31 LEU CD2 1 1
8 4636 1 1 31 LEU CG C -3.626 -2.152 -2.399 1.00 . A A . 31 LEU CG 1 1
8 4637 1 1 31 LEU H H -1.362 -1.178 -2.974 1.00 . A A . 31 LEU H 1 1
8 4638 1 1 31 LEU HA H -1.249 -2.873 -0.668 1.00 . A A . 31 LEU HA 1 1
8 4639 1 1 31 LEU HB2 H -2.488 -3.738 -3.238 1.00 . A A . 31 LEU HB2 1 1
8 4640 1 1 31 LEU HB3 H -3.024 -4.021 -1.583 1.00 . A A . 31 LEU HB3 1 1
8 4641 1 1 31 LEU HD11 H -5.120 -3.654 -2.103 1.00 . A A . 31 LEU HD11 1 1
8 4642 1 1 31 LEU HD12 H -5.200 -2.848 -3.669 1.00 . A A . 31 LEU HD12 1 1
8 4643 1 1 31 LEU HD13 H -5.753 -2.011 -2.218 1.00 . A A . 31 LEU HD13 1 1
8 4644 1 1 31 LEU HD21 H -3.657 -1.861 -0.280 1.00 . A A . 31 LEU HD21 1 1
8 4645 1 1 31 LEU HD22 H -4.418 -0.565 -1.203 1.00 . A A . 31 LEU HD22 1 1
8 4646 1 1 31 LEU HD23 H -2.660 -0.701 -1.159 1.00 . A A . 31 LEU HD23 1 1
8 4647 1 1 31 LEU HG H -3.371 -1.552 -3.261 1.00 . A A . 31 LEU HG 1 1
8 4648 1 1 31 LEU N N -0.873 -1.562 -2.217 1.00 . A A . 31 LEU N 1 1
8 4649 1 1 31 LEU O O -0.293 -5.106 -1.861 1.00 . A A . 31 LEU O 1 1
8 4650 1 1 32 ARG C C 2.783 -4.766 -2.318 1.00 . A A . 32 ARG C 1 1
8 4651 1 1 32 ARG CA C 1.848 -4.349 -3.449 1.00 . A A . 32 ARG CA 1 1
8 4652 1 1 32 ARG CB C 2.646 -3.654 -4.554 1.00 . A A . 32 ARG CB 1 1
8 4653 1 1 32 ARG CD C 0.657 -3.296 -6.048 1.00 . A A . 32 ARG CD 1 1
8 4654 1 1 32 ARG CG C 2.066 -3.859 -5.944 1.00 . A A . 32 ARG CG 1 1
8 4655 1 1 32 ARG CZ C 0.822 -2.190 -8.238 1.00 . A A . 32 ARG CZ 1 1
8 4656 1 1 32 ARG H H 0.820 -2.517 -3.188 1.00 . A A . 32 ARG H 1 1
8 4657 1 1 32 ARG HA H 1.379 -5.231 -3.856 1.00 . A A . 32 ARG HA 1 1
8 4658 1 1 32 ARG HB2 H 2.672 -2.594 -4.352 1.00 . A A . 32 ARG HB2 1 1
8 4659 1 1 32 ARG HB3 H 3.655 -4.038 -4.548 1.00 . A A . 32 ARG HB3 1 1
8 4660 1 1 32 ARG HD2 H -0.029 -3.990 -5.586 1.00 . A A . 32 ARG HD2 1 1
8 4661 1 1 32 ARG HD3 H 0.622 -2.352 -5.525 1.00 . A A . 32 ARG HD3 1 1
8 4662 1 1 32 ARG HE H -0.476 -3.636 -7.786 1.00 . A A . 32 ARG HE 1 1
8 4663 1 1 32 ARG HG2 H 2.696 -3.359 -6.664 1.00 . A A . 32 ARG HG2 1 1
8 4664 1 1 32 ARG HG3 H 2.039 -4.917 -6.160 1.00 . A A . 32 ARG HG3 1 1
8 4665 1 1 32 ARG HH11 H 2.133 -1.529 -6.851 1.00 . A A . 32 ARG HH11 1 1
8 4666 1 1 32 ARG HH12 H 2.239 -0.758 -8.399 1.00 . A A . 32 ARG HH12 1 1
8 4667 1 1 32 ARG HH21 H -0.347 -2.628 -9.828 1.00 . A A . 32 ARG HH21 1 1
8 4668 1 1 32 ARG HH22 H 0.827 -1.383 -10.091 1.00 . A A . 32 ARG HH22 1 1
8 4669 1 1 32 ARG N N 0.796 -3.468 -2.955 1.00 . A A . 32 ARG N 1 1
8 4670 1 1 32 ARG NE N 0.254 -3.084 -7.436 1.00 . A A . 32 ARG NE 1 1
8 4671 1 1 32 ARG NH1 N 1.812 -1.429 -7.793 1.00 . A A . 32 ARG NH1 1 1
8 4672 1 1 32 ARG NH2 N 0.399 -2.056 -9.489 1.00 . A A . 32 ARG NH2 1 1
8 4673 1 1 32 ARG O O 3.375 -5.845 -2.355 1.00 . A A . 32 ARG O 1 1
8 4674 1 1 33 ILE C C 3.050 -5.030 0.869 1.00 . A A . 33 ILE C 1 1
8 4675 1 1 33 ILE CA C 3.774 -4.185 -0.173 1.00 . A A . 33 ILE CA 1 1
8 4676 1 1 33 ILE CB C 4.269 -2.886 0.490 1.00 . A A . 33 ILE CB 1 1
8 4677 1 1 33 ILE CD1 C 3.609 -1.079 2.156 1.00 . A A . 33 ILE CD1 1 1
8 4678 1 1 33 ILE CG1 C 3.150 -2.251 1.318 1.00 . A A . 33 ILE CG1 1 1
8 4679 1 1 33 ILE CG2 C 4.775 -1.912 -0.564 1.00 . A A . 33 ILE CG2 1 1
8 4680 1 1 33 ILE H H 2.414 -3.061 -1.342 1.00 . A A . 33 ILE H 1 1
8 4681 1 1 33 ILE HA H 4.633 -4.733 -0.531 1.00 . A A . 33 ILE HA 1 1
8 4682 1 1 33 ILE HB H 5.093 -3.133 1.142 1.00 . A A . 33 ILE HB 1 1
8 4683 1 1 33 ILE HD11 H 4.146 -0.378 1.533 1.00 . A A . 33 ILE HD11 1 1
8 4684 1 1 33 ILE HD12 H 2.750 -0.587 2.590 1.00 . A A . 33 ILE HD12 1 1
8 4685 1 1 33 ILE HD13 H 4.259 -1.431 2.943 1.00 . A A . 33 ILE HD13 1 1
8 4686 1 1 33 ILE HG12 H 2.375 -1.900 0.654 1.00 . A A . 33 ILE HG12 1 1
8 4687 1 1 33 ILE HG13 H 2.738 -2.995 1.983 1.00 . A A . 33 ILE HG13 1 1
8 4688 1 1 33 ILE HG21 H 4.363 -0.932 -0.374 1.00 . A A . 33 ILE HG21 1 1
8 4689 1 1 33 ILE HG22 H 5.852 -1.864 -0.521 1.00 . A A . 33 ILE HG22 1 1
8 4690 1 1 33 ILE HG23 H 4.467 -2.249 -1.542 1.00 . A A . 33 ILE HG23 1 1
8 4691 1 1 33 ILE N N 2.912 -3.905 -1.314 1.00 . A A . 33 ILE N 1 1
8 4692 1 1 33 ILE O O 3.670 -5.574 1.783 1.00 . A A . 33 ILE O 1 1
8 4693 1 1 34 HIS C C 0.899 -7.390 1.246 1.00 . A A . 34 HIS C 1 1
8 4694 1 1 34 HIS CA C 0.923 -5.920 1.652 1.00 . A A . 34 HIS CA 1 1
8 4695 1 1 34 HIS CB C -0.503 -5.370 1.705 1.00 . A A . 34 HIS CB 1 1
8 4696 1 1 34 HIS CD2 C -1.183 -2.919 2.209 1.00 . A A . 34 HIS CD2 1 1
8 4697 1 1 34 HIS CE1 C -0.414 -2.787 4.258 1.00 . A A . 34 HIS CE1 1 1
8 4698 1 1 34 HIS CG C -0.632 -4.117 2.514 1.00 . A A . 34 HIS CG 1 1
8 4699 1 1 34 HIS H H 1.295 -4.681 -0.024 1.00 . A A . 34 HIS H 1 1
8 4700 1 1 34 HIS HA H 1.368 -5.837 2.631 1.00 . A A . 34 HIS HA 1 1
8 4701 1 1 34 HIS HB2 H -0.836 -5.152 0.701 1.00 . A A . 34 HIS HB2 1 1
8 4702 1 1 34 HIS HB3 H -1.153 -6.115 2.141 1.00 . A A . 34 HIS HB3 1 1
8 4703 1 1 34 HIS HD1 H 0.296 -4.705 4.312 1.00 . A A . 34 HIS HD1 1 1
8 4704 1 1 34 HIS HD2 H -1.652 -2.648 1.273 1.00 . A A . 34 HIS HD2 1 1
8 4705 1 1 34 HIS HE1 H -0.159 -2.412 5.238 1.00 . A A . 34 HIS HE1 1 1
8 4706 1 1 34 HIS N N 1.733 -5.138 0.724 1.00 . A A . 34 HIS N 1 1
8 4707 1 1 34 HIS ND1 N -0.158 -4.001 3.804 1.00 . A A . 34 HIS ND1 1 1
8 4708 1 1 34 HIS NE2 N -1.035 -2.110 3.309 1.00 . A A . 34 HIS NE2 1 1
8 4709 1 1 34 HIS O O 1.107 -8.278 2.073 1.00 . A A . 34 HIS O 1 1
8 4710 1 1 35 THR C C 1.802 -9.309 -1.424 1.00 . A A . 35 THR C 1 1
8 4711 1 1 35 THR CA C 0.591 -9.004 -0.550 1.00 . A A . 35 THR CA 1 1
8 4712 1 1 35 THR CB C -0.692 -9.245 -1.369 1.00 . A A . 35 THR CB 1 1
8 4713 1 1 35 THR CG2 C -0.825 -8.217 -2.482 1.00 . A A . 35 THR CG2 1 1
8 4714 1 1 35 THR H H 0.487 -6.892 -0.646 1.00 . A A . 35 THR H 1 1
8 4715 1 1 35 THR HA H 0.587 -9.680 0.292 1.00 . A A . 35 THR HA 1 1
8 4716 1 1 35 THR HB H -1.544 -9.153 -0.710 1.00 . A A . 35 THR HB 1 1
8 4717 1 1 35 THR HG1 H 0.118 -11.022 -1.643 1.00 . A A . 35 THR HG1 1 1
8 4718 1 1 35 THR HG21 H -0.848 -7.226 -2.055 1.00 . A A . 35 THR HG21 1 1
8 4719 1 1 35 THR HG22 H -1.740 -8.394 -3.028 1.00 . A A . 35 THR HG22 1 1
8 4720 1 1 35 THR HG23 H 0.017 -8.302 -3.153 1.00 . A A . 35 THR HG23 1 1
8 4721 1 1 35 THR N N 0.644 -7.642 -0.035 1.00 . A A . 35 THR N 1 1
8 4722 1 1 35 THR O O 2.174 -8.513 -2.286 1.00 . A A . 35 THR O 1 1
8 4723 1 1 35 THR OG1 O -0.675 -10.563 -1.929 1.00 . A A . 35 THR OG1 1 1
8 4724 1 1 36 GLY C C 4.858 -10.806 -1.162 1.00 . A A . 36 GLY C 1 1
8 4725 1 1 36 GLY CA C 3.577 -10.856 -1.972 1.00 . A A . 36 GLY CA 1 1
8 4726 1 1 36 GLY H H 2.073 -11.061 -0.496 1.00 . A A . 36 GLY H 1 1
8 4727 1 1 36 GLY HA2 H 3.433 -11.862 -2.337 1.00 . A A . 36 GLY HA2 1 1
8 4728 1 1 36 GLY HA3 H 3.673 -10.188 -2.815 1.00 . A A . 36 GLY HA3 1 1
8 4729 1 1 36 GLY N N 2.414 -10.467 -1.196 1.00 . A A . 36 GLY N 1 1
8 4730 1 1 36 GLY O O 4.968 -10.035 -0.209 1.00 . A A . 36 GLY O 1 1
8 4731 1 1 37 SER C C 8.026 -10.561 -1.303 1.00 . A A . 37 SER C 1 1
8 4732 1 1 37 SER CA C 7.105 -11.684 -0.837 1.00 . A A . 37 SER CA 1 1
8 4733 1 1 37 SER CB C 7.780 -13.039 -1.061 1.00 . A A . 37 SER CB 1 1
8 4734 1 1 37 SER H H 5.680 -12.224 -2.307 1.00 . A A . 37 SER H 1 1
8 4735 1 1 37 SER HA H 6.909 -11.559 0.217 1.00 . A A . 37 SER HA 1 1
8 4736 1 1 37 SER HB2 H 7.097 -13.828 -0.786 1.00 . A A . 37 SER HB2 1 1
8 4737 1 1 37 SER HB3 H 8.044 -13.138 -2.104 1.00 . A A . 37 SER HB3 1 1
8 4738 1 1 37 SER HG H 9.472 -12.353 -0.352 1.00 . A A . 37 SER HG 1 1
8 4739 1 1 37 SER N N 5.828 -11.633 -1.539 1.00 . A A . 37 SER N 1 1
8 4740 1 1 37 SER O O 8.638 -9.868 -0.492 1.00 . A A . 37 SER O 1 1
8 4741 1 1 37 SER OG O 8.955 -13.158 -0.278 1.00 . A A . 37 SER OG 1 1
8 4742 1 1 38 GLY C C 10.317 -9.876 -3.616 1.00 . A A . 38 GLY C 1 1
8 4743 1 1 38 GLY CA C 8.968 -9.347 -3.171 1.00 . A A . 38 GLY CA 1 1
8 4744 1 1 38 GLY H H 7.608 -10.970 -3.218 1.00 . A A . 38 GLY H 1 1
8 4745 1 1 38 GLY HA2 H 8.468 -8.904 -4.019 1.00 . A A . 38 GLY HA2 1 1
8 4746 1 1 38 GLY HA3 H 9.122 -8.587 -2.419 1.00 . A A . 38 GLY HA3 1 1
8 4747 1 1 38 GLY N N 8.119 -10.387 -2.618 1.00 . A A . 38 GLY N 1 1
8 4748 1 1 38 GLY O O 10.482 -11.064 -3.893 1.00 . A A . 38 GLY O 1 1
8 4749 1 1 39 PRO C C 13.388 -10.193 -3.068 1.00 . A A . 39 PRO C 1 1
8 4750 1 1 39 PRO CA C 12.671 -9.339 -4.108 1.00 . A A . 39 PRO CA 1 1
8 4751 1 1 39 PRO CB C 13.366 -7.983 -4.257 1.00 . A A . 39 PRO CB 1 1
8 4752 1 1 39 PRO CD C 11.187 -7.546 -3.377 1.00 . A A . 39 PRO CD 1 1
8 4753 1 1 39 PRO CG C 12.613 -7.069 -3.353 1.00 . A A . 39 PRO CG 1 1
8 4754 1 1 39 PRO HA H 12.672 -9.853 -5.058 1.00 . A A . 39 PRO HA 1 1
8 4755 1 1 39 PRO HB2 H 14.401 -8.072 -3.958 1.00 . A A . 39 PRO HB2 1 1
8 4756 1 1 39 PRO HB3 H 13.309 -7.657 -5.285 1.00 . A A . 39 PRO HB3 1 1
8 4757 1 1 39 PRO HD2 H 10.725 -7.403 -2.411 1.00 . A A . 39 PRO HD2 1 1
8 4758 1 1 39 PRO HD3 H 10.629 -7.031 -4.145 1.00 . A A . 39 PRO HD3 1 1
8 4759 1 1 39 PRO HG2 H 13.013 -7.131 -2.353 1.00 . A A . 39 PRO HG2 1 1
8 4760 1 1 39 PRO HG3 H 12.675 -6.056 -3.722 1.00 . A A . 39 PRO HG3 1 1
8 4761 1 1 39 PRO N N 11.312 -8.979 -3.692 1.00 . A A . 39 PRO N 1 1
8 4762 1 1 39 PRO O O 13.232 -9.985 -1.865 1.00 . A A . 39 PRO O 1 1
8 4763 1 1 40 SER C C 15.875 -11.253 -1.769 1.00 . A A . 40 SER C 1 1
8 4764 1 1 40 SER CA C 14.914 -12.044 -2.651 1.00 . A A . 40 SER CA 1 1
8 4765 1 1 40 SER CB C 15.687 -13.084 -3.463 1.00 . A A . 40 SER CB 1 1
8 4766 1 1 40 SER H H 14.258 -11.271 -4.510 1.00 . A A . 40 SER H 1 1
8 4767 1 1 40 SER HA H 14.199 -12.551 -2.020 1.00 . A A . 40 SER HA 1 1
8 4768 1 1 40 SER HB2 H 16.244 -13.720 -2.792 1.00 . A A . 40 SER HB2 1 1
8 4769 1 1 40 SER HB3 H 14.991 -13.684 -4.032 1.00 . A A . 40 SER HB3 1 1
8 4770 1 1 40 SER HG H 16.100 -11.960 -5.013 1.00 . A A . 40 SER HG 1 1
8 4771 1 1 40 SER N N 14.175 -11.155 -3.541 1.00 . A A . 40 SER N 1 1
8 4772 1 1 40 SER O O 16.975 -10.898 -2.193 1.00 . A A . 40 SER O 1 1
8 4773 1 1 40 SER OG O 16.592 -12.462 -4.360 1.00 . A A . 40 SER OG 1 1
8 4774 1 1 41 SER C C 17.745 -10.597 0.255 1.00 . A A . 41 SER C 1 1
8 4775 1 1 41 SER CA C 16.272 -10.229 0.403 1.00 . A A . 41 SER CA 1 1
8 4776 1 1 41 SER CB C 15.810 -10.492 1.837 1.00 . A A . 41 SER CB 1 1
8 4777 1 1 41 SER H H 14.564 -11.291 -0.260 1.00 . A A . 41 SER H 1 1
8 4778 1 1 41 SER HA H 16.152 -9.179 0.182 1.00 . A A . 41 SER HA 1 1
8 4779 1 1 41 SER HB2 H 15.636 -11.549 1.969 1.00 . A A . 41 SER HB2 1 1
8 4780 1 1 41 SER HB3 H 16.576 -10.165 2.525 1.00 . A A . 41 SER HB3 1 1
8 4781 1 1 41 SER HG H 13.859 -10.313 1.828 1.00 . A A . 41 SER HG 1 1
8 4782 1 1 41 SER N N 15.451 -10.981 -0.539 1.00 . A A . 41 SER N 1 1
8 4783 1 1 41 SER O O 18.080 -11.709 -0.152 1.00 . A A . 41 SER O 1 1
8 4784 1 1 41 SER OG O 14.611 -9.793 2.123 1.00 . A A . 41 SER OG 1 1
8 4785 1 1 42 GLY C C 20.847 -8.617 0.354 1.00 . A A . 42 GLY C 1 1
8 4786 1 1 42 GLY CA C 20.048 -9.898 0.487 1.00 . A A . 42 GLY CA 1 1
8 4787 1 1 42 GLY H H 18.296 -8.787 0.908 1.00 . A A . 42 GLY H 1 1
8 4788 1 1 42 GLY HA2 H 20.377 -10.425 1.371 1.00 . A A . 42 GLY HA2 1 1
8 4789 1 1 42 GLY HA3 H 20.235 -10.517 -0.378 1.00 . A A . 42 GLY HA3 1 1
8 4790 1 1 42 GLY N N 18.621 -9.655 0.590 1.00 . A A . 42 GLY N 1 1
8 4791 1 1 42 GLY O O 21.841 -8.455 1.060 1.00 . A A . 42 GLY O 1 1
8 4792 2 2 1 ZN ZN ZN -2.025 -0.397 3.351 1.00 . B A . 201 ZN ZN 1 1
9 4793 1 1 1 GLY C C -14.694 22.513 14.714 1.00 . A A . 1 GLY C 1 1
9 4794 1 1 1 GLY CA C -14.510 22.092 16.158 1.00 . A A . 1 GLY CA 1 1
9 4795 1 1 1 GLY H1 H -16.434 22.809 16.674 1.00 . A A . 1 GLY H1 1 1
9 4796 1 1 1 GLY HA2 H -13.781 22.740 16.622 1.00 . A A . 1 GLY HA2 1 1
9 4797 1 1 1 GLY HA3 H -14.139 21.077 16.180 1.00 . A A . 1 GLY HA3 1 1
9 4798 1 1 1 GLY N N -15.745 22.155 16.917 1.00 . A A . 1 GLY N 1 1
9 4799 1 1 1 GLY O O -15.802 22.846 14.294 1.00 . A A . 1 GLY O 1 1
9 4800 1 1 2 SER C C -13.366 21.695 11.643 1.00 . A A . 2 SER C 1 1
9 4801 1 1 2 SER CA C -13.650 22.890 12.547 1.00 . A A . 2 SER CA 1 1
9 4802 1 1 2 SER CB C -12.639 24.004 12.272 1.00 . A A . 2 SER CB 1 1
9 4803 1 1 2 SER H H -12.750 22.226 14.345 1.00 . A A . 2 SER H 1 1
9 4804 1 1 2 SER HA H -14.644 23.257 12.337 1.00 . A A . 2 SER HA 1 1
9 4805 1 1 2 SER HB2 H -12.627 24.690 13.106 1.00 . A A . 2 SER HB2 1 1
9 4806 1 1 2 SER HB3 H -11.656 23.572 12.147 1.00 . A A . 2 SER HB3 1 1
9 4807 1 1 2 SER HG H -13.914 24.620 10.918 1.00 . A A . 2 SER HG 1 1
9 4808 1 1 2 SER N N -13.605 22.501 13.952 1.00 . A A . 2 SER N 1 1
9 4809 1 1 2 SER O O -12.520 20.856 11.952 1.00 . A A . 2 SER O 1 1
9 4810 1 1 2 SER OG O -12.976 24.720 11.097 1.00 . A A . 2 SER OG 1 1
9 4811 1 1 3 SER C C -14.506 20.890 8.218 1.00 . A A . 3 SER C 1 1
9 4812 1 1 3 SER CA C -13.907 20.531 9.575 1.00 . A A . 3 SER CA 1 1
9 4813 1 1 3 SER CB C -14.560 19.255 10.111 1.00 . A A . 3 SER CB 1 1
9 4814 1 1 3 SER H H -14.739 22.325 10.333 1.00 . A A . 3 SER H 1 1
9 4815 1 1 3 SER HA H -12.848 20.360 9.454 1.00 . A A . 3 SER HA 1 1
9 4816 1 1 3 SER HB2 H -14.269 18.419 9.494 1.00 . A A . 3 SER HB2 1 1
9 4817 1 1 3 SER HB3 H -14.231 19.086 11.126 1.00 . A A . 3 SER HB3 1 1
9 4818 1 1 3 SER HG H -16.323 19.066 10.944 1.00 . A A . 3 SER HG 1 1
9 4819 1 1 3 SER N N -14.079 21.625 10.523 1.00 . A A . 3 SER N 1 1
9 4820 1 1 3 SER O O -15.276 21.841 8.099 1.00 . A A . 3 SER O 1 1
9 4821 1 1 3 SER OG O -15.973 19.361 10.100 1.00 . A A . 3 SER OG 1 1
9 4822 1 1 4 GLY C C -13.615 20.996 4.952 1.00 . A A . 4 GLY C 1 1
9 4823 1 1 4 GLY CA C -14.654 20.370 5.861 1.00 . A A . 4 GLY CA 1 1
9 4824 1 1 4 GLY H H -13.527 19.374 7.351 1.00 . A A . 4 GLY H 1 1
9 4825 1 1 4 GLY HA2 H -14.979 19.436 5.429 1.00 . A A . 4 GLY HA2 1 1
9 4826 1 1 4 GLY HA3 H -15.501 21.037 5.931 1.00 . A A . 4 GLY HA3 1 1
9 4827 1 1 4 GLY N N -14.144 20.119 7.196 1.00 . A A . 4 GLY N 1 1
9 4828 1 1 4 GLY O O -13.855 22.044 4.352 1.00 . A A . 4 GLY O 1 1
9 4829 1 1 5 SER C C -11.060 19.878 2.885 1.00 . A A . 5 SER C 1 1
9 4830 1 1 5 SER CA C -11.373 20.857 4.013 1.00 . A A . 5 SER CA 1 1
9 4831 1 1 5 SER CB C -10.119 21.101 4.855 1.00 . A A . 5 SER CB 1 1
9 4832 1 1 5 SER H H -12.324 19.523 5.355 1.00 . A A . 5 SER H 1 1
9 4833 1 1 5 SER HA H -11.695 21.793 3.583 1.00 . A A . 5 SER HA 1 1
9 4834 1 1 5 SER HB2 H -10.020 20.312 5.586 1.00 . A A . 5 SER HB2 1 1
9 4835 1 1 5 SER HB3 H -9.252 21.106 4.211 1.00 . A A . 5 SER HB3 1 1
9 4836 1 1 5 SER HG H -10.289 22.190 6.475 1.00 . A A . 5 SER HG 1 1
9 4837 1 1 5 SER N N -12.455 20.354 4.851 1.00 . A A . 5 SER N 1 1
9 4838 1 1 5 SER O O -9.896 19.613 2.585 1.00 . A A . 5 SER O 1 1
9 4839 1 1 5 SER OG O -10.193 22.344 5.532 1.00 . A A . 5 SER OG 1 1
9 4840 1 1 6 SER C C -11.002 18.944 0.107 1.00 . A A . 6 SER C 1 1
9 4841 1 1 6 SER CA C -11.945 18.393 1.172 1.00 . A A . 6 SER CA 1 1
9 4842 1 1 6 SER CB C -13.303 18.066 0.548 1.00 . A A . 6 SER CB 1 1
9 4843 1 1 6 SER H H -13.011 19.597 2.551 1.00 . A A . 6 SER H 1 1
9 4844 1 1 6 SER HA H -11.519 17.489 1.581 1.00 . A A . 6 SER HA 1 1
9 4845 1 1 6 SER HB2 H -14.029 17.911 1.331 1.00 . A A . 6 SER HB2 1 1
9 4846 1 1 6 SER HB3 H -13.617 18.890 -0.077 1.00 . A A . 6 SER HB3 1 1
9 4847 1 1 6 SER HG H -13.915 16.279 0.027 1.00 . A A . 6 SER HG 1 1
9 4848 1 1 6 SER N N -12.107 19.345 2.265 1.00 . A A . 6 SER N 1 1
9 4849 1 1 6 SER O O -10.908 20.155 -0.088 1.00 . A A . 6 SER O 1 1
9 4850 1 1 6 SER OG O -13.230 16.894 -0.246 1.00 . A A . 6 SER OG 1 1
9 4851 1 1 7 GLY C C -7.931 18.236 -1.223 1.00 . A A . 7 GLY C 1 1
9 4852 1 1 7 GLY CA C -9.378 18.457 -1.617 1.00 . A A . 7 GLY CA 1 1
9 4853 1 1 7 GLY H H -10.421 17.091 -0.381 1.00 . A A . 7 GLY H 1 1
9 4854 1 1 7 GLY HA2 H -9.586 17.895 -2.515 1.00 . A A . 7 GLY HA2 1 1
9 4855 1 1 7 GLY HA3 H -9.527 19.508 -1.819 1.00 . A A . 7 GLY HA3 1 1
9 4856 1 1 7 GLY N N -10.305 18.044 -0.580 1.00 . A A . 7 GLY N 1 1
9 4857 1 1 7 GLY O O -7.468 18.763 -0.212 1.00 . A A . 7 GLY O 1 1
9 4858 1 1 8 GLY C C -5.646 16.012 -0.777 1.00 . A A . 8 GLY C 1 1
9 4859 1 1 8 GLY CA C -5.819 17.175 -1.734 1.00 . A A . 8 GLY CA 1 1
9 4860 1 1 8 GLY H H -7.636 17.059 -2.815 1.00 . A A . 8 GLY H 1 1
9 4861 1 1 8 GLY HA2 H -5.310 16.946 -2.658 1.00 . A A . 8 GLY HA2 1 1
9 4862 1 1 8 GLY HA3 H -5.372 18.055 -1.297 1.00 . A A . 8 GLY HA3 1 1
9 4863 1 1 8 GLY N N -7.214 17.452 -2.023 1.00 . A A . 8 GLY N 1 1
9 4864 1 1 8 GLY O O -4.743 15.193 -0.944 1.00 . A A . 8 GLY O 1 1
9 4865 1 1 9 GLU C C -6.480 13.504 0.543 1.00 . A A . 9 GLU C 1 1
9 4866 1 1 9 GLU CA C -6.446 14.872 1.218 1.00 . A A . 9 GLU CA 1 1
9 4867 1 1 9 GLU CB C -7.606 14.992 2.210 1.00 . A A . 9 GLU CB 1 1
9 4868 1 1 9 GLU CD C -10.093 14.771 2.594 1.00 . A A . 9 GLU CD 1 1
9 4869 1 1 9 GLU CG C -8.973 14.811 1.572 1.00 . A A . 9 GLU CG 1 1
9 4870 1 1 9 GLU H H -7.209 16.625 0.309 1.00 . A A . 9 GLU H 1 1
9 4871 1 1 9 GLU HA H -5.515 14.972 1.755 1.00 . A A . 9 GLU HA 1 1
9 4872 1 1 9 GLU HB2 H -7.487 14.243 2.978 1.00 . A A . 9 GLU HB2 1 1
9 4873 1 1 9 GLU HB3 H -7.572 15.971 2.666 1.00 . A A . 9 GLU HB3 1 1
9 4874 1 1 9 GLU HG2 H -9.153 15.633 0.896 1.00 . A A . 9 GLU HG2 1 1
9 4875 1 1 9 GLU HG3 H -8.978 13.883 1.018 1.00 . A A . 9 GLU HG3 1 1
9 4876 1 1 9 GLU N N -6.511 15.942 0.230 1.00 . A A . 9 GLU N 1 1
9 4877 1 1 9 GLU O O -6.489 13.404 -0.684 1.00 . A A . 9 GLU O 1 1
9 4878 1 1 9 GLU OE1 O -10.301 13.701 3.204 1.00 . A A . 9 GLU OE1 1 1
9 4879 1 1 9 GLU OE2 O -10.761 15.808 2.784 1.00 . A A . 9 GLU OE2 1 1
9 4880 1 1 10 LYS C C -7.899 10.451 1.072 1.00 . A A . 10 LYS C 1 1
9 4881 1 1 10 LYS CA C -6.533 11.088 0.837 1.00 . A A . 10 LYS CA 1 1
9 4882 1 1 10 LYS CB C -5.443 10.242 1.499 1.00 . A A . 10 LYS CB 1 1
9 4883 1 1 10 LYS CD C -3.582 11.738 2.279 1.00 . A A . 10 LYS CD 1 1
9 4884 1 1 10 LYS CE C -2.530 12.690 1.730 1.00 . A A . 10 LYS CE 1 1
9 4885 1 1 10 LYS CG C -4.035 10.742 1.225 1.00 . A A . 10 LYS CG 1 1
9 4886 1 1 10 LYS H H -6.491 12.594 2.323 1.00 . A A . 10 LYS H 1 1
9 4887 1 1 10 LYS HA H -6.348 11.131 -0.226 1.00 . A A . 10 LYS HA 1 1
9 4888 1 1 10 LYS HB2 H -5.602 10.244 2.567 1.00 . A A . 10 LYS HB2 1 1
9 4889 1 1 10 LYS HB3 H -5.520 9.228 1.134 1.00 . A A . 10 LYS HB3 1 1
9 4890 1 1 10 LYS HD2 H -4.435 12.314 2.608 1.00 . A A . 10 LYS HD2 1 1
9 4891 1 1 10 LYS HD3 H -3.165 11.198 3.117 1.00 . A A . 10 LYS HD3 1 1
9 4892 1 1 10 LYS HE2 H -2.005 13.141 2.558 1.00 . A A . 10 LYS HE2 1 1
9 4893 1 1 10 LYS HE3 H -1.834 12.126 1.127 1.00 . A A . 10 LYS HE3 1 1
9 4894 1 1 10 LYS HG2 H -3.358 9.901 1.225 1.00 . A A . 10 LYS HG2 1 1
9 4895 1 1 10 LYS HG3 H -4.016 11.222 0.257 1.00 . A A . 10 LYS HG3 1 1
9 4896 1 1 10 LYS HZ1 H -2.858 14.699 1.261 1.00 . A A . 10 LYS HZ1 1 1
9 4897 1 1 10 LYS HZ2 H -4.172 13.691 0.916 1.00 . A A . 10 LYS HZ2 1 1
9 4898 1 1 10 LYS HZ3 H -2.812 13.679 -0.088 1.00 . A A . 10 LYS HZ3 1 1
9 4899 1 1 10 LYS N N -6.499 12.451 1.353 1.00 . A A . 10 LYS N 1 1
9 4900 1 1 10 LYS NZ N -3.135 13.765 0.897 1.00 . A A . 10 LYS NZ 1 1
9 4901 1 1 10 LYS O O -8.094 9.669 2.002 1.00 . A A . 10 LYS O 1 1
9 4902 1 1 11 PRO C C -10.303 8.778 -0.050 1.00 . A A . 11 PRO C 1 1
9 4903 1 1 11 PRO CA C -10.232 10.260 0.301 1.00 . A A . 11 PRO CA 1 1
9 4904 1 1 11 PRO CB C -11.005 11.091 -0.726 1.00 . A A . 11 PRO CB 1 1
9 4905 1 1 11 PRO CD C -8.707 11.716 -0.925 1.00 . A A . 11 PRO CD 1 1
9 4906 1 1 11 PRO CG C -9.976 11.532 -1.709 1.00 . A A . 11 PRO CG 1 1
9 4907 1 1 11 PRO HA H -10.652 10.417 1.283 1.00 . A A . 11 PRO HA 1 1
9 4908 1 1 11 PRO HB2 H -11.762 10.476 -1.194 1.00 . A A . 11 PRO HB2 1 1
9 4909 1 1 11 PRO HB3 H -11.470 11.933 -0.237 1.00 . A A . 11 PRO HB3 1 1
9 4910 1 1 11 PRO HD2 H -7.850 11.447 -1.524 1.00 . A A . 11 PRO HD2 1 1
9 4911 1 1 11 PRO HD3 H -8.622 12.736 -0.579 1.00 . A A . 11 PRO HD3 1 1
9 4912 1 1 11 PRO HG2 H -9.843 10.774 -2.466 1.00 . A A . 11 PRO HG2 1 1
9 4913 1 1 11 PRO HG3 H -10.277 12.466 -2.160 1.00 . A A . 11 PRO HG3 1 1
9 4914 1 1 11 PRO N N -8.868 10.790 0.209 1.00 . A A . 11 PRO N 1 1
9 4915 1 1 11 PRO O O -11.383 8.188 -0.079 1.00 . A A . 11 PRO O 1 1
9 4916 1 1 12 TYR C C -8.260 5.991 0.360 1.00 . A A . 12 TYR C 1 1
9 4917 1 1 12 TYR CA C -9.078 6.768 -0.667 1.00 . A A . 12 TYR CA 1 1
9 4918 1 1 12 TYR CB C -8.467 6.596 -2.058 1.00 . A A . 12 TYR CB 1 1
9 4919 1 1 12 TYR CD1 C -9.210 8.572 -3.443 1.00 . A A . 12 TYR CD1 1 1
9 4920 1 1 12 TYR CD2 C -10.159 6.440 -3.927 1.00 . A A . 12 TYR CD2 1 1
9 4921 1 1 12 TYR CE1 C -9.963 9.142 -4.451 1.00 . A A . 12 TYR CE1 1 1
9 4922 1 1 12 TYR CE2 C -10.915 7.001 -4.937 1.00 . A A . 12 TYR CE2 1 1
9 4923 1 1 12 TYR CG C -9.293 7.214 -3.163 1.00 . A A . 12 TYR CG 1 1
9 4924 1 1 12 TYR CZ C -10.814 8.352 -5.196 1.00 . A A . 12 TYR CZ 1 1
9 4925 1 1 12 TYR H H -8.318 8.704 -0.276 1.00 . A A . 12 TYR H 1 1
9 4926 1 1 12 TYR HA H -10.086 6.380 -0.676 1.00 . A A . 12 TYR HA 1 1
9 4927 1 1 12 TYR HB2 H -7.492 7.058 -2.076 1.00 . A A . 12 TYR HB2 1 1
9 4928 1 1 12 TYR HB3 H -8.364 5.541 -2.271 1.00 . A A . 12 TYR HB3 1 1
9 4929 1 1 12 TYR HD1 H -8.542 9.189 -2.858 1.00 . A A . 12 TYR HD1 1 1
9 4930 1 1 12 TYR HD2 H -10.236 5.382 -3.721 1.00 . A A . 12 TYR HD2 1 1
9 4931 1 1 12 TYR HE1 H -9.885 10.200 -4.654 1.00 . A A . 12 TYR HE1 1 1
9 4932 1 1 12 TYR HE2 H -11.582 6.382 -5.520 1.00 . A A . 12 TYR HE2 1 1
9 4933 1 1 12 TYR HH H -11.877 9.779 -5.923 1.00 . A A . 12 TYR HH 1 1
9 4934 1 1 12 TYR N N -9.146 8.182 -0.315 1.00 . A A . 12 TYR N 1 1
9 4935 1 1 12 TYR O O -7.058 5.777 0.201 1.00 . A A . 12 TYR O 1 1
9 4936 1 1 12 TYR OH O -11.567 8.914 -6.201 1.00 . A A . 12 TYR OH 1 1
9 4937 1 1 13 PRO C C -7.887 3.390 2.072 1.00 . A A . 13 PRO C 1 1
9 4938 1 1 13 PRO CA C -8.283 4.794 2.514 1.00 . A A . 13 PRO CA 1 1
9 4939 1 1 13 PRO CB C -9.361 4.729 3.598 1.00 . A A . 13 PRO CB 1 1
9 4940 1 1 13 PRO CD C -10.360 5.774 1.695 1.00 . A A . 13 PRO CD 1 1
9 4941 1 1 13 PRO CG C -10.648 4.870 2.861 1.00 . A A . 13 PRO CG 1 1
9 4942 1 1 13 PRO HA H -7.414 5.308 2.899 1.00 . A A . 13 PRO HA 1 1
9 4943 1 1 13 PRO HB2 H -9.301 3.780 4.113 1.00 . A A . 13 PRO HB2 1 1
9 4944 1 1 13 PRO HB3 H -9.219 5.536 4.302 1.00 . A A . 13 PRO HB3 1 1
9 4945 1 1 13 PRO HD2 H -10.952 5.486 0.839 1.00 . A A . 13 PRO HD2 1 1
9 4946 1 1 13 PRO HD3 H -10.552 6.804 1.959 1.00 . A A . 13 PRO HD3 1 1
9 4947 1 1 13 PRO HG2 H -10.980 3.904 2.514 1.00 . A A . 13 PRO HG2 1 1
9 4948 1 1 13 PRO HG3 H -11.392 5.316 3.505 1.00 . A A . 13 PRO HG3 1 1
9 4949 1 1 13 PRO N N -8.926 5.556 1.440 1.00 . A A . 13 PRO N 1 1
9 4950 1 1 13 PRO O O -8.511 2.808 1.184 1.00 . A A . 13 PRO O 1 1
9 4951 1 1 14 CYS C C -7.248 0.445 3.009 1.00 . A A . 14 CYS C 1 1
9 4952 1 1 14 CYS CA C -6.366 1.512 2.368 1.00 . A A . 14 CYS CA 1 1
9 4953 1 1 14 CYS CB C -4.918 1.339 2.832 1.00 . A A . 14 CYS CB 1 1
9 4954 1 1 14 CYS H H -6.389 3.362 3.396 1.00 . A A . 14 CYS H 1 1
9 4955 1 1 14 CYS HA H -6.407 1.399 1.296 1.00 . A A . 14 CYS HA 1 1
9 4956 1 1 14 CYS HB2 H -4.277 1.959 2.222 1.00 . A A . 14 CYS HB2 1 1
9 4957 1 1 14 CYS HB3 H -4.839 1.651 3.862 1.00 . A A . 14 CYS HB3 1 1
9 4958 1 1 14 CYS N N -6.846 2.849 2.697 1.00 . A A . 14 CYS N 1 1
9 4959 1 1 14 CYS O O -7.998 0.725 3.944 1.00 . A A . 14 CYS O 1 1
9 4960 1 1 14 CYS SG S -4.302 -0.372 2.720 1.00 . A A . 14 CYS SG 1 1
9 4961 1 1 15 GLU C C -7.104 -2.762 3.952 1.00 . A A . 15 GLU C 1 1
9 4962 1 1 15 GLU CA C -7.941 -1.888 3.023 1.00 . A A . 15 GLU CA 1 1
9 4963 1 1 15 GLU CB C -8.497 -2.733 1.875 1.00 . A A . 15 GLU CB 1 1
9 4964 1 1 15 GLU CD C -9.951 -4.749 1.420 1.00 . A A . 15 GLU CD 1 1
9 4965 1 1 15 GLU CG C -8.853 -4.153 2.281 1.00 . A A . 15 GLU CG 1 1
9 4966 1 1 15 GLU H H -6.536 -0.940 1.755 1.00 . A A . 15 GLU H 1 1
9 4967 1 1 15 GLU HA H -8.765 -1.473 3.583 1.00 . A A . 15 GLU HA 1 1
9 4968 1 1 15 GLU HB2 H -9.387 -2.256 1.491 1.00 . A A . 15 GLU HB2 1 1
9 4969 1 1 15 GLU HB3 H -7.758 -2.781 1.089 1.00 . A A . 15 GLU HB3 1 1
9 4970 1 1 15 GLU HG2 H -7.972 -4.771 2.193 1.00 . A A . 15 GLU HG2 1 1
9 4971 1 1 15 GLU HG3 H -9.186 -4.147 3.309 1.00 . A A . 15 GLU HG3 1 1
9 4972 1 1 15 GLU N N -7.152 -0.779 2.500 1.00 . A A . 15 GLU N 1 1
9 4973 1 1 15 GLU O O -7.591 -3.241 4.976 1.00 . A A . 15 GLU O 1 1
9 4974 1 1 15 GLU OE1 O -9.637 -5.248 0.319 1.00 . A A . 15 GLU OE1 1 1
9 4975 1 1 15 GLU OE2 O -11.123 -4.716 1.849 1.00 . A A . 15 GLU OE2 1 1
9 4976 1 1 16 ILE C C -4.667 -3.131 5.742 1.00 . A A . 16 ILE C 1 1
9 4977 1 1 16 ILE CA C -4.937 -3.779 4.388 1.00 . A A . 16 ILE CA 1 1
9 4978 1 1 16 ILE CB C -3.597 -4.009 3.665 1.00 . A A . 16 ILE CB 1 1
9 4979 1 1 16 ILE CD1 C -4.014 -3.693 1.174 1.00 . A A . 16 ILE CD1 1 1
9 4980 1 1 16 ILE CG1 C -3.833 -4.677 2.309 1.00 . A A . 16 ILE CG1 1 1
9 4981 1 1 16 ILE CG2 C -2.670 -4.855 4.524 1.00 . A A . 16 ILE CG2 1 1
9 4982 1 1 16 ILE H H -5.512 -2.555 2.761 1.00 . A A . 16 ILE H 1 1
9 4983 1 1 16 ILE HA H -5.407 -4.739 4.548 1.00 . A A . 16 ILE HA 1 1
9 4984 1 1 16 ILE HB H -3.129 -3.049 3.509 1.00 . A A . 16 ILE HB 1 1
9 4985 1 1 16 ILE HD11 H -4.941 -3.903 0.660 1.00 . A A . 16 ILE HD11 1 1
9 4986 1 1 16 ILE HD12 H -4.042 -2.688 1.569 1.00 . A A . 16 ILE HD12 1 1
9 4987 1 1 16 ILE HD13 H -3.191 -3.786 0.482 1.00 . A A . 16 ILE HD13 1 1
9 4988 1 1 16 ILE HG12 H -2.989 -5.304 2.072 1.00 . A A . 16 ILE HG12 1 1
9 4989 1 1 16 ILE HG13 H -4.724 -5.286 2.366 1.00 . A A . 16 ILE HG13 1 1
9 4990 1 1 16 ILE HG21 H -2.110 -5.529 3.893 1.00 . A A . 16 ILE HG21 1 1
9 4991 1 1 16 ILE HG22 H -1.986 -4.211 5.057 1.00 . A A . 16 ILE HG22 1 1
9 4992 1 1 16 ILE HG23 H -3.253 -5.425 5.231 1.00 . A A . 16 ILE HG23 1 1
9 4993 1 1 16 ILE N N -5.842 -2.964 3.587 1.00 . A A . 16 ILE N 1 1
9 4994 1 1 16 ILE O O -5.154 -3.595 6.773 1.00 . A A . 16 ILE O 1 1
9 4995 1 1 17 CYS C C -4.552 -0.218 7.224 1.00 . A A . 17 CYS C 1 1
9 4996 1 1 17 CYS CA C -3.552 -1.340 6.957 1.00 . A A . 17 CYS CA 1 1
9 4997 1 1 17 CYS CB C -2.137 -0.766 6.867 1.00 . A A . 17 CYS CB 1 1
9 4998 1 1 17 CYS H H -3.529 -1.732 4.877 1.00 . A A . 17 CYS H 1 1
9 4999 1 1 17 CYS HA H -3.594 -2.044 7.774 1.00 . A A . 17 CYS HA 1 1
9 5000 1 1 17 CYS HB2 H -1.930 -0.196 7.761 1.00 . A A . 17 CYS HB2 1 1
9 5001 1 1 17 CYS HB3 H -1.431 -1.580 6.793 1.00 . A A . 17 CYS HB3 1 1
9 5002 1 1 17 CYS N N -3.888 -2.054 5.731 1.00 . A A . 17 CYS N 1 1
9 5003 1 1 17 CYS O O -5.076 -0.089 8.329 1.00 . A A . 17 CYS O 1 1
9 5004 1 1 17 CYS SG S -1.870 0.332 5.438 1.00 . A A . 17 CYS SG 1 1
9 5005 1 1 18 GLY C C -5.218 2.983 5.754 1.00 . A A . 18 GLY C 1 1
9 5006 1 1 18 GLY CA C -5.747 1.692 6.346 1.00 . A A . 18 GLY CA 1 1
9 5007 1 1 18 GLY H H -4.364 0.441 5.343 1.00 . A A . 18 GLY H 1 1
9 5008 1 1 18 GLY HA2 H -6.670 1.432 5.849 1.00 . A A . 18 GLY HA2 1 1
9 5009 1 1 18 GLY HA3 H -5.945 1.845 7.396 1.00 . A A . 18 GLY HA3 1 1
9 5010 1 1 18 GLY N N -4.811 0.592 6.202 1.00 . A A . 18 GLY N 1 1
9 5011 1 1 18 GLY O O -5.987 3.893 5.441 1.00 . A A . 18 GLY O 1 1
9 5012 1 1 19 THR C C -4.050 4.787 3.850 1.00 . A A . 19 THR C 1 1
9 5013 1 1 19 THR CA C -3.269 4.258 5.048 1.00 . A A . 19 THR CA 1 1
9 5014 1 1 19 THR CB C -1.818 3.975 4.616 1.00 . A A . 19 THR CB 1 1
9 5015 1 1 19 THR CG2 C -1.287 5.096 3.735 1.00 . A A . 19 THR CG2 1 1
9 5016 1 1 19 THR H H -3.340 2.309 5.871 1.00 . A A . 19 THR H 1 1
9 5017 1 1 19 THR HA H -3.252 5.016 5.818 1.00 . A A . 19 THR HA 1 1
9 5018 1 1 19 THR HB H -1.799 3.054 4.051 1.00 . A A . 19 THR HB 1 1
9 5019 1 1 19 THR HG1 H -1.518 3.572 6.523 1.00 . A A . 19 THR HG1 1 1
9 5020 1 1 19 THR HG21 H -1.690 6.040 4.072 1.00 . A A . 19 THR HG21 1 1
9 5021 1 1 19 THR HG22 H -1.586 4.923 2.712 1.00 . A A . 19 THR HG22 1 1
9 5022 1 1 19 THR HG23 H -0.209 5.123 3.796 1.00 . A A . 19 THR HG23 1 1
9 5023 1 1 19 THR N N -3.900 3.067 5.602 1.00 . A A . 19 THR N 1 1
9 5024 1 1 19 THR O O -4.410 4.030 2.949 1.00 . A A . 19 THR O 1 1
9 5025 1 1 19 THR OG1 O -0.982 3.832 5.770 1.00 . A A . 19 THR OG1 1 1
9 5026 1 1 20 ARG C C -4.093 7.332 1.736 1.00 . A A . 20 ARG C 1 1
9 5027 1 1 20 ARG CA C -5.046 6.720 2.759 1.00 . A A . 20 ARG CA 1 1
9 5028 1 1 20 ARG CB C -5.983 7.799 3.307 1.00 . A A . 20 ARG CB 1 1
9 5029 1 1 20 ARG CD C -7.232 8.417 5.398 1.00 . A A . 20 ARG CD 1 1
9 5030 1 1 20 ARG CG C -6.896 7.305 4.417 1.00 . A A . 20 ARG CG 1 1
9 5031 1 1 20 ARG CZ C -8.640 7.400 7.138 1.00 . A A . 20 ARG CZ 1 1
9 5032 1 1 20 ARG H H -3.994 6.642 4.594 1.00 . A A . 20 ARG H 1 1
9 5033 1 1 20 ARG HA H -5.636 5.958 2.273 1.00 . A A . 20 ARG HA 1 1
9 5034 1 1 20 ARG HB2 H -5.388 8.612 3.696 1.00 . A A . 20 ARG HB2 1 1
9 5035 1 1 20 ARG HB3 H -6.599 8.167 2.501 1.00 . A A . 20 ARG HB3 1 1
9 5036 1 1 20 ARG HD2 H -6.448 8.475 6.138 1.00 . A A . 20 ARG HD2 1 1
9 5037 1 1 20 ARG HD3 H -7.287 9.351 4.858 1.00 . A A . 20 ARG HD3 1 1
9 5038 1 1 20 ARG HE H -9.298 8.636 5.717 1.00 . A A . 20 ARG HE 1 1
9 5039 1 1 20 ARG HG2 H -7.813 6.938 3.980 1.00 . A A . 20 ARG HG2 1 1
9 5040 1 1 20 ARG HG3 H -6.402 6.505 4.948 1.00 . A A . 20 ARG HG3 1 1
9 5041 1 1 20 ARG HH11 H -6.686 6.897 7.224 1.00 . A A . 20 ARG HH11 1 1
9 5042 1 1 20 ARG HH12 H -7.689 6.187 8.445 1.00 . A A . 20 ARG HH12 1 1
9 5043 1 1 20 ARG HH21 H -10.630 7.707 7.319 1.00 . A A . 20 ARG HH21 1 1
9 5044 1 1 20 ARG HH22 H -9.933 6.648 8.497 1.00 . A A . 20 ARG HH22 1 1
9 5045 1 1 20 ARG N N -4.308 6.091 3.846 1.00 . A A . 20 ARG N 1 1
9 5046 1 1 20 ARG NE N -8.506 8.185 6.074 1.00 . A A . 20 ARG NE 1 1
9 5047 1 1 20 ARG NH1 N -7.585 6.776 7.643 1.00 . A A . 20 ARG NH1 1 1
9 5048 1 1 20 ARG NH2 N -9.832 7.239 7.698 1.00 . A A . 20 ARG NH2 1 1
9 5049 1 1 20 ARG O O -3.019 7.820 2.088 1.00 . A A . 20 ARG O 1 1
9 5050 1 1 21 PHE C C -4.436 8.923 -1.376 1.00 . A A . 21 PHE C 1 1
9 5051 1 1 21 PHE CA C -3.674 7.850 -0.605 1.00 . A A . 21 PHE CA 1 1
9 5052 1 1 21 PHE CB C -3.233 6.737 -1.558 1.00 . A A . 21 PHE CB 1 1
9 5053 1 1 21 PHE CD1 C -2.522 4.895 -0.010 1.00 . A A . 21 PHE CD1 1 1
9 5054 1 1 21 PHE CD2 C -0.869 5.909 -1.398 1.00 . A A . 21 PHE CD2 1 1
9 5055 1 1 21 PHE CE1 C -1.562 4.058 0.527 1.00 . A A . 21 PHE CE1 1 1
9 5056 1 1 21 PHE CE2 C 0.095 5.075 -0.865 1.00 . A A . 21 PHE CE2 1 1
9 5057 1 1 21 PHE CG C -2.187 5.829 -0.977 1.00 . A A . 21 PHE CG 1 1
9 5058 1 1 21 PHE CZ C -0.252 4.148 0.098 1.00 . A A . 21 PHE CZ 1 1
9 5059 1 1 21 PHE H H -5.360 6.898 0.252 1.00 . A A . 21 PHE H 1 1
9 5060 1 1 21 PHE HA H -2.799 8.297 -0.158 1.00 . A A . 21 PHE HA 1 1
9 5061 1 1 21 PHE HB2 H -4.090 6.133 -1.816 1.00 . A A . 21 PHE HB2 1 1
9 5062 1 1 21 PHE HB3 H -2.827 7.182 -2.455 1.00 . A A . 21 PHE HB3 1 1
9 5063 1 1 21 PHE HD1 H -3.546 4.823 0.325 1.00 . A A . 21 PHE HD1 1 1
9 5064 1 1 21 PHE HD2 H -0.597 6.634 -2.152 1.00 . A A . 21 PHE HD2 1 1
9 5065 1 1 21 PHE HE1 H -1.836 3.334 1.279 1.00 . A A . 21 PHE HE1 1 1
9 5066 1 1 21 PHE HE2 H 1.118 5.148 -1.202 1.00 . A A . 21 PHE HE2 1 1
9 5067 1 1 21 PHE HZ H 0.500 3.496 0.516 1.00 . A A . 21 PHE HZ 1 1
9 5068 1 1 21 PHE N N -4.493 7.300 0.469 1.00 . A A . 21 PHE N 1 1
9 5069 1 1 21 PHE O O -5.604 8.742 -1.722 1.00 . A A . 21 PHE O 1 1
9 5070 1 1 22 ARG C C -5.313 10.625 -3.459 1.00 . A A . 22 ARG C 1 1
9 5071 1 1 22 ARG CA C -4.382 11.145 -2.368 1.00 . A A . 22 ARG CA 1 1
9 5072 1 1 22 ARG CB C -3.305 12.039 -2.985 1.00 . A A . 22 ARG CB 1 1
9 5073 1 1 22 ARG CD C -2.850 13.920 -4.588 1.00 . A A . 22 ARG CD 1 1
9 5074 1 1 22 ARG CG C -3.856 13.299 -3.632 1.00 . A A . 22 ARG CG 1 1
9 5075 1 1 22 ARG CZ C -2.067 16.178 -5.162 1.00 . A A . 22 ARG CZ 1 1
9 5076 1 1 22 ARG H H -2.839 10.126 -1.337 1.00 . A A . 22 ARG H 1 1
9 5077 1 1 22 ARG HA H -4.959 11.726 -1.664 1.00 . A A . 22 ARG HA 1 1
9 5078 1 1 22 ARG HB2 H -2.610 12.333 -2.211 1.00 . A A . 22 ARG HB2 1 1
9 5079 1 1 22 ARG HB3 H -2.775 11.475 -3.738 1.00 . A A . 22 ARG HB3 1 1
9 5080 1 1 22 ARG HD2 H -1.854 13.693 -4.239 1.00 . A A . 22 ARG HD2 1 1
9 5081 1 1 22 ARG HD3 H -2.994 13.491 -5.569 1.00 . A A . 22 ARG HD3 1 1
9 5082 1 1 22 ARG HE H -3.843 15.758 -4.359 1.00 . A A . 22 ARG HE 1 1
9 5083 1 1 22 ARG HG2 H -4.751 13.047 -4.182 1.00 . A A . 22 ARG HG2 1 1
9 5084 1 1 22 ARG HG3 H -4.095 14.014 -2.860 1.00 . A A . 22 ARG HG3 1 1
9 5085 1 1 22 ARG HH11 H -0.755 14.695 -5.566 1.00 . A A . 22 ARG HH11 1 1
9 5086 1 1 22 ARG HH12 H -0.216 16.292 -5.966 1.00 . A A . 22 ARG HH12 1 1
9 5087 1 1 22 ARG HH21 H -3.144 17.865 -4.881 1.00 . A A . 22 ARG HH21 1 1
9 5088 1 1 22 ARG HH22 H -1.575 18.095 -5.575 1.00 . A A . 22 ARG HH22 1 1
9 5089 1 1 22 ARG N N -3.768 10.041 -1.640 1.00 . A A . 22 ARG N 1 1
9 5090 1 1 22 ARG NE N -3.002 15.370 -4.677 1.00 . A A . 22 ARG NE 1 1
9 5091 1 1 22 ARG NH1 N -0.918 15.681 -5.600 1.00 . A A . 22 ARG NH1 1 1
9 5092 1 1 22 ARG NH2 N -2.279 17.487 -5.210 1.00 . A A . 22 ARG NH2 1 1
9 5093 1 1 22 ARG O O -6.501 10.951 -3.483 1.00 . A A . 22 ARG O 1 1
9 5094 1 1 23 HIS C C -5.778 7.757 -5.243 1.00 . A A . 23 HIS C 1 1
9 5095 1 1 23 HIS CA C -5.549 9.250 -5.454 1.00 . A A . 23 HIS CA 1 1
9 5096 1 1 23 HIS CB C -4.842 9.486 -6.789 1.00 . A A . 23 HIS CB 1 1
9 5097 1 1 23 HIS CD2 C -5.513 11.990 -6.875 1.00 . A A . 23 HIS CD2 1 1
9 5098 1 1 23 HIS CE1 C -5.554 12.236 -9.053 1.00 . A A . 23 HIS CE1 1 1
9 5099 1 1 23 HIS CG C -5.186 10.797 -7.425 1.00 . A A . 23 HIS CG 1 1
9 5100 1 1 23 HIS H H -3.815 9.592 -4.287 1.00 . A A . 23 HIS H 1 1
9 5101 1 1 23 HIS HA H -6.505 9.749 -5.470 1.00 . A A . 23 HIS HA 1 1
9 5102 1 1 23 HIS HB2 H -3.774 9.464 -6.632 1.00 . A A . 23 HIS HB2 1 1
9 5103 1 1 23 HIS HB3 H -5.116 8.700 -7.478 1.00 . A A . 23 HIS HB3 1 1
9 5104 1 1 23 HIS HD2 H -5.585 12.211 -5.819 1.00 . A A . 23 HIS HD2 1 1
9 5105 1 1 23 HIS HE1 H -5.659 12.670 -10.036 1.00 . A A . 23 HIS HE1 1 1
9 5106 1 1 23 HIS HE2 H -5.906 13.828 -7.813 1.00 . A A . 23 HIS HE2 1 1
9 5107 1 1 23 HIS N N -4.767 9.815 -4.360 1.00 . A A . 23 HIS N 1 1
9 5108 1 1 23 HIS ND1 N -5.221 10.985 -8.791 1.00 . A A . 23 HIS ND1 1 1
9 5109 1 1 23 HIS NE2 N -5.736 12.868 -7.907 1.00 . A A . 23 HIS NE2 1 1
9 5110 1 1 23 HIS O O -5.205 7.152 -4.336 1.00 . A A . 23 HIS O 1 1
9 5111 1 1 24 LEU C C -5.902 4.915 -6.761 1.00 . A A . 24 LEU C 1 1
9 5112 1 1 24 LEU CA C -6.925 5.744 -5.991 1.00 . A A . 24 LEU CA 1 1
9 5113 1 1 24 LEU CB C -8.330 5.468 -6.528 1.00 . A A . 24 LEU CB 1 1
9 5114 1 1 24 LEU CD1 C -7.930 3.068 -7.130 1.00 . A A . 24 LEU CD1 1 1
9 5115 1 1 24 LEU CD2 C -8.925 3.647 -4.910 1.00 . A A . 24 LEU CD2 1 1
9 5116 1 1 24 LEU CG C -8.835 4.032 -6.379 1.00 . A A . 24 LEU CG 1 1
9 5117 1 1 24 LEU H H -7.045 7.701 -6.788 1.00 . A A . 24 LEU H 1 1
9 5118 1 1 24 LEU HA H -6.885 5.465 -4.949 1.00 . A A . 24 LEU HA 1 1
9 5119 1 1 24 LEU HB2 H -9.017 6.115 -6.004 1.00 . A A . 24 LEU HB2 1 1
9 5120 1 1 24 LEU HB3 H -8.336 5.714 -7.580 1.00 . A A . 24 LEU HB3 1 1
9 5121 1 1 24 LEU HD11 H -8.467 2.153 -7.333 1.00 . A A . 24 LEU HD11 1 1
9 5122 1 1 24 LEU HD12 H -7.060 2.849 -6.529 1.00 . A A . 24 LEU HD12 1 1
9 5123 1 1 24 LEU HD13 H -7.619 3.517 -8.062 1.00 . A A . 24 LEU HD13 1 1
9 5124 1 1 24 LEU HD21 H -8.463 4.415 -4.308 1.00 . A A . 24 LEU HD21 1 1
9 5125 1 1 24 LEU HD22 H -8.414 2.709 -4.752 1.00 . A A . 24 LEU HD22 1 1
9 5126 1 1 24 LEU HD23 H -9.963 3.543 -4.628 1.00 . A A . 24 LEU HD23 1 1
9 5127 1 1 24 LEU HG H -9.826 3.959 -6.806 1.00 . A A . 24 LEU HG 1 1
9 5128 1 1 24 LEU N N -6.619 7.167 -6.085 1.00 . A A . 24 LEU N 1 1
9 5129 1 1 24 LEU O O -5.189 4.097 -6.181 1.00 . A A . 24 LEU O 1 1
9 5130 1 1 25 GLN C C -3.583 4.158 -8.188 1.00 . A A . 25 GLN C 1 1
9 5131 1 1 25 GLN CA C -4.898 4.408 -8.919 1.00 . A A . 25 GLN CA 1 1
9 5132 1 1 25 GLN CB C -4.638 5.187 -10.210 1.00 . A A . 25 GLN CB 1 1
9 5133 1 1 25 GLN CD C -3.455 7.194 -11.188 1.00 . A A . 25 GLN CD 1 1
9 5134 1 1 25 GLN CG C -4.151 6.608 -9.975 1.00 . A A . 25 GLN CG 1 1
9 5135 1 1 25 GLN H H -6.430 5.799 -8.475 1.00 . A A . 25 GLN H 1 1
9 5136 1 1 25 GLN HA H -5.344 3.457 -9.167 1.00 . A A . 25 GLN HA 1 1
9 5137 1 1 25 GLN HB2 H -3.890 4.664 -10.787 1.00 . A A . 25 GLN HB2 1 1
9 5138 1 1 25 GLN HB3 H -5.554 5.233 -10.779 1.00 . A A . 25 GLN HB3 1 1
9 5139 1 1 25 GLN HE21 H -2.446 8.456 -10.030 1.00 . A A . 25 GLN HE21 1 1
9 5140 1 1 25 GLN HE22 H -2.123 8.569 -11.723 1.00 . A A . 25 GLN HE22 1 1
9 5141 1 1 25 GLN HG2 H -4.999 7.230 -9.731 1.00 . A A . 25 GLN HG2 1 1
9 5142 1 1 25 GLN HG3 H -3.458 6.605 -9.147 1.00 . A A . 25 GLN HG3 1 1
9 5143 1 1 25 GLN N N -5.835 5.134 -8.070 1.00 . A A . 25 GLN N 1 1
9 5144 1 1 25 GLN NE2 N -2.588 8.172 -10.958 1.00 . A A . 25 GLN NE2 1 1
9 5145 1 1 25 GLN O O -2.903 3.161 -8.436 1.00 . A A . 25 GLN O 1 1
9 5146 1 1 25 GLN OE1 O -3.695 6.772 -12.320 1.00 . A A . 25 GLN OE1 1 1
9 5147 1 1 26 THR C C -2.155 3.954 -5.375 1.00 . A A . 26 THR C 1 1
9 5148 1 1 26 THR CA C -1.996 4.947 -6.520 1.00 . A A . 26 THR CA 1 1
9 5149 1 1 26 THR CB C -1.554 6.307 -5.948 1.00 . A A . 26 THR CB 1 1
9 5150 1 1 26 THR CG2 C -0.249 6.172 -5.178 1.00 . A A . 26 THR CG2 1 1
9 5151 1 1 26 THR H H -3.815 5.840 -7.134 1.00 . A A . 26 THR H 1 1
9 5152 1 1 26 THR HA H -1.224 4.592 -7.187 1.00 . A A . 26 THR HA 1 1
9 5153 1 1 26 THR HB H -2.319 6.662 -5.272 1.00 . A A . 26 THR HB 1 1
9 5154 1 1 26 THR HG1 H -1.472 6.807 -7.854 1.00 . A A . 26 THR HG1 1 1
9 5155 1 1 26 THR HG21 H 0.489 6.834 -5.604 1.00 . A A . 26 THR HG21 1 1
9 5156 1 1 26 THR HG22 H 0.102 5.153 -5.242 1.00 . A A . 26 THR HG22 1 1
9 5157 1 1 26 THR HG23 H -0.413 6.433 -4.144 1.00 . A A . 26 THR HG23 1 1
9 5158 1 1 26 THR N N -3.230 5.068 -7.286 1.00 . A A . 26 THR N 1 1
9 5159 1 1 26 THR O O -1.303 3.089 -5.166 1.00 . A A . 26 THR O 1 1
9 5160 1 1 26 THR OG1 O -1.393 7.256 -7.009 1.00 . A A . 26 THR OG1 1 1
9 5161 1 1 27 LEU C C -3.392 1.733 -3.925 1.00 . A A . 27 LEU C 1 1
9 5162 1 1 27 LEU CA C -3.523 3.195 -3.509 1.00 . A A . 27 LEU CA 1 1
9 5163 1 1 27 LEU CB C -4.925 3.456 -2.956 1.00 . A A . 27 LEU CB 1 1
9 5164 1 1 27 LEU CD1 C -4.536 2.172 -0.838 1.00 . A A . 27 LEU CD1 1 1
9 5165 1 1 27 LEU CD2 C -6.864 2.789 -1.513 1.00 . A A . 27 LEU CD2 1 1
9 5166 1 1 27 LEU CG C -5.481 2.392 -2.009 1.00 . A A . 27 LEU CG 1 1
9 5167 1 1 27 LEU H H -3.894 4.790 -4.850 1.00 . A A . 27 LEU H 1 1
9 5168 1 1 27 LEU HA H -2.796 3.404 -2.739 1.00 . A A . 27 LEU HA 1 1
9 5169 1 1 27 LEU HB2 H -4.900 4.393 -2.421 1.00 . A A . 27 LEU HB2 1 1
9 5170 1 1 27 LEU HB3 H -5.601 3.539 -3.795 1.00 . A A . 27 LEU HB3 1 1
9 5171 1 1 27 LEU HD11 H -3.553 1.927 -1.210 1.00 . A A . 27 LEU HD11 1 1
9 5172 1 1 27 LEU HD12 H -4.902 1.361 -0.227 1.00 . A A . 27 LEU HD12 1 1
9 5173 1 1 27 LEU HD13 H -4.483 3.073 -0.245 1.00 . A A . 27 LEU HD13 1 1
9 5174 1 1 27 LEU HD21 H -7.603 2.129 -1.940 1.00 . A A . 27 LEU HD21 1 1
9 5175 1 1 27 LEU HD22 H -7.074 3.806 -1.811 1.00 . A A . 27 LEU HD22 1 1
9 5176 1 1 27 LEU HD23 H -6.894 2.717 -0.435 1.00 . A A . 27 LEU HD23 1 1
9 5177 1 1 27 LEU HG H -5.573 1.456 -2.543 1.00 . A A . 27 LEU HG 1 1
9 5178 1 1 27 LEU N N -3.251 4.082 -4.635 1.00 . A A . 27 LEU N 1 1
9 5179 1 1 27 LEU O O -2.813 0.921 -3.203 1.00 . A A . 27 LEU O 1 1
9 5180 1 1 28 LYS C C -2.430 -0.442 -5.703 1.00 . A A . 28 LYS C 1 1
9 5181 1 1 28 LYS CA C -3.873 0.042 -5.608 1.00 . A A . 28 LYS CA 1 1
9 5182 1 1 28 LYS CB C -4.539 -0.035 -6.984 1.00 . A A . 28 LYS CB 1 1
9 5183 1 1 28 LYS CD C -6.676 0.197 -8.284 1.00 . A A . 28 LYS CD 1 1
9 5184 1 1 28 LYS CE C -8.084 -0.369 -8.379 1.00 . A A . 28 LYS CE 1 1
9 5185 1 1 28 LYS CG C -6.056 -0.079 -6.924 1.00 . A A . 28 LYS CG 1 1
9 5186 1 1 28 LYS H H -4.381 2.097 -5.624 1.00 . A A . 28 LYS H 1 1
9 5187 1 1 28 LYS HA H -4.410 -0.595 -4.922 1.00 . A A . 28 LYS HA 1 1
9 5188 1 1 28 LYS HB2 H -4.247 0.831 -7.561 1.00 . A A . 28 LYS HB2 1 1
9 5189 1 1 28 LYS HB3 H -4.193 -0.926 -7.489 1.00 . A A . 28 LYS HB3 1 1
9 5190 1 1 28 LYS HD2 H -6.718 1.264 -8.442 1.00 . A A . 28 LYS HD2 1 1
9 5191 1 1 28 LYS HD3 H -6.062 -0.258 -9.049 1.00 . A A . 28 LYS HD3 1 1
9 5192 1 1 28 LYS HE2 H -8.072 -1.392 -8.034 1.00 . A A . 28 LYS HE2 1 1
9 5193 1 1 28 LYS HE3 H -8.737 0.216 -7.748 1.00 . A A . 28 LYS HE3 1 1
9 5194 1 1 28 LYS HG2 H -6.366 -1.058 -6.591 1.00 . A A . 28 LYS HG2 1 1
9 5195 1 1 28 LYS HG3 H -6.401 0.668 -6.223 1.00 . A A . 28 LYS HG3 1 1
9 5196 1 1 28 LYS HZ1 H -9.601 -0.624 -9.793 1.00 . A A . 28 LYS HZ1 1 1
9 5197 1 1 28 LYS HZ2 H -8.054 -0.986 -10.375 1.00 . A A . 28 LYS HZ2 1 1
9 5198 1 1 28 LYS HZ3 H -8.522 0.625 -10.163 1.00 . A A . 28 LYS HZ3 1 1
9 5199 1 1 28 LYS N N -3.932 1.405 -5.094 1.00 . A A . 28 LYS N 1 1
9 5200 1 1 28 LYS NZ N -8.602 -0.336 -9.775 1.00 . A A . 28 LYS NZ 1 1
9 5201 1 1 28 LYS O O -2.148 -1.626 -5.513 1.00 . A A . 28 LYS O 1 1
9 5202 1 1 29 SER C C 0.543 0.017 -4.741 1.00 . A A . 29 SER C 1 1
9 5203 1 1 29 SER CA C -0.104 0.147 -6.117 1.00 . A A . 29 SER CA 1 1
9 5204 1 1 29 SER CB C 0.624 1.212 -6.937 1.00 . A A . 29 SER CB 1 1
9 5205 1 1 29 SER H H -1.805 1.407 -6.135 1.00 . A A . 29 SER H 1 1
9 5206 1 1 29 SER HA H -0.030 -0.802 -6.627 1.00 . A A . 29 SER HA 1 1
9 5207 1 1 29 SER HB2 H 0.028 1.470 -7.799 1.00 . A A . 29 SER HB2 1 1
9 5208 1 1 29 SER HB3 H 0.775 2.092 -6.327 1.00 . A A . 29 SER HB3 1 1
9 5209 1 1 29 SER HG H 2.298 1.406 -7.936 1.00 . A A . 29 SER HG 1 1
9 5210 1 1 29 SER N N -1.519 0.480 -5.995 1.00 . A A . 29 SER N 1 1
9 5211 1 1 29 SER O O 1.618 -0.567 -4.601 1.00 . A A . 29 SER O 1 1
9 5212 1 1 29 SER OG O 1.886 0.742 -7.379 1.00 . A A . 29 SER OG 1 1
9 5213 1 1 30 HIS C C 0.150 -0.864 -1.747 1.00 . A A . 30 HIS C 1 1
9 5214 1 1 30 HIS CA C 0.390 0.511 -2.362 1.00 . A A . 30 HIS CA 1 1
9 5215 1 1 30 HIS CB C -0.273 1.590 -1.505 1.00 . A A . 30 HIS CB 1 1
9 5216 1 1 30 HIS CD2 C -1.422 0.970 0.736 1.00 . A A . 30 HIS CD2 1 1
9 5217 1 1 30 HIS CE1 C 0.375 0.796 1.980 1.00 . A A . 30 HIS CE1 1 1
9 5218 1 1 30 HIS CG C -0.354 1.234 -0.052 1.00 . A A . 30 HIS CG 1 1
9 5219 1 1 30 HIS H H -0.971 1.017 -3.903 1.00 . A A . 30 HIS H 1 1
9 5220 1 1 30 HIS HA H 1.453 0.695 -2.398 1.00 . A A . 30 HIS HA 1 1
9 5221 1 1 30 HIS HB2 H 0.292 2.506 -1.590 1.00 . A A . 30 HIS HB2 1 1
9 5222 1 1 30 HIS HB3 H -1.278 1.758 -1.863 1.00 . A A . 30 HIS HB3 1 1
9 5223 1 1 30 HIS HD1 H 1.685 1.249 0.477 1.00 . A A . 30 HIS HD1 1 1
9 5224 1 1 30 HIS HD2 H -2.460 0.971 0.433 1.00 . A A . 30 HIS HD2 1 1
9 5225 1 1 30 HIS HE1 H 1.028 0.638 2.826 1.00 . A A . 30 HIS HE1 1 1
9 5226 1 1 30 HIS N N -0.119 0.566 -3.728 1.00 . A A . 30 HIS N 1 1
9 5227 1 1 30 HIS ND1 N 0.756 1.117 0.757 1.00 . A A . 30 HIS ND1 1 1
9 5228 1 1 30 HIS NE2 N -0.943 0.701 1.995 1.00 . A A . 30 HIS NE2 1 1
9 5229 1 1 30 HIS O O 0.864 -1.281 -0.834 1.00 . A A . 30 HIS O 1 1
9 5230 1 1 31 LEU C C -0.174 -3.924 -2.218 1.00 . A A . 31 LEU C 1 1
9 5231 1 1 31 LEU CA C -1.196 -2.892 -1.751 1.00 . A A . 31 LEU CA 1 1
9 5232 1 1 31 LEU CB C -2.595 -3.296 -2.217 1.00 . A A . 31 LEU CB 1 1
9 5233 1 1 31 LEU CD1 C -5.005 -2.713 -2.584 1.00 . A A . 31 LEU CD1 1 1
9 5234 1 1 31 LEU CD2 C -3.568 -1.241 -1.162 1.00 . A A . 31 LEU CD2 1 1
9 5235 1 1 31 LEU CG C -3.605 -2.159 -2.375 1.00 . A A . 31 LEU CG 1 1
9 5236 1 1 31 LEU H H -1.394 -1.179 -2.977 1.00 . A A . 31 LEU H 1 1
9 5237 1 1 31 LEU HA H -1.182 -2.853 -0.672 1.00 . A A . 31 LEU HA 1 1
9 5238 1 1 31 LEU HB2 H -2.496 -3.785 -3.174 1.00 . A A . 31 LEU HB2 1 1
9 5239 1 1 31 LEU HB3 H -2.994 -3.996 -1.497 1.00 . A A . 31 LEU HB3 1 1
9 5240 1 1 31 LEU HD11 H -5.332 -2.495 -3.590 1.00 . A A . 31 LEU HD11 1 1
9 5241 1 1 31 LEU HD12 H -5.683 -2.255 -1.878 1.00 . A A . 31 LEU HD12 1 1
9 5242 1 1 31 LEU HD13 H -4.996 -3.782 -2.432 1.00 . A A . 31 LEU HD13 1 1
9 5243 1 1 31 LEU HD21 H -3.520 -1.835 -0.262 1.00 . A A . 31 LEU HD21 1 1
9 5244 1 1 31 LEU HD22 H -4.460 -0.632 -1.145 1.00 . A A . 31 LEU HD22 1 1
9 5245 1 1 31 LEU HD23 H -2.698 -0.603 -1.220 1.00 . A A . 31 LEU HD23 1 1
9 5246 1 1 31 LEU HG H -3.344 -1.573 -3.247 1.00 . A A . 31 LEU HG 1 1
9 5247 1 1 31 LEU N N -0.860 -1.564 -2.251 1.00 . A A . 31 LEU N 1 1
9 5248 1 1 31 LEU O O -0.280 -5.108 -1.895 1.00 . A A . 31 LEU O 1 1
9 5249 1 1 32 ARG C C 2.801 -4.782 -2.368 1.00 . A A . 32 ARG C 1 1
9 5250 1 1 32 ARG CA C 1.858 -4.350 -3.487 1.00 . A A . 32 ARG CA 1 1
9 5251 1 1 32 ARG CB C 2.650 -3.653 -4.595 1.00 . A A . 32 ARG CB 1 1
9 5252 1 1 32 ARG CD C 0.509 -3.236 -5.844 1.00 . A A . 32 ARG CD 1 1
9 5253 1 1 32 ARG CG C 1.959 -3.683 -5.949 1.00 . A A . 32 ARG CG 1 1
9 5254 1 1 32 ARG CZ C -0.789 -5.229 -6.470 1.00 . A A . 32 ARG CZ 1 1
9 5255 1 1 32 ARG H H 0.847 -2.513 -3.200 1.00 . A A . 32 ARG H 1 1
9 5256 1 1 32 ARG HA H 1.379 -5.227 -3.897 1.00 . A A . 32 ARG HA 1 1
9 5257 1 1 32 ARG HB2 H 2.803 -2.621 -4.317 1.00 . A A . 32 ARG HB2 1 1
9 5258 1 1 32 ARG HB3 H 3.609 -4.137 -4.694 1.00 . A A . 32 ARG HB3 1 1
9 5259 1 1 32 ARG HD2 H 0.427 -2.507 -5.052 1.00 . A A . 32 ARG HD2 1 1
9 5260 1 1 32 ARG HD3 H 0.217 -2.785 -6.781 1.00 . A A . 32 ARG HD3 1 1
9 5261 1 1 32 ARG HE H -0.706 -4.452 -4.635 1.00 . A A . 32 ARG HE 1 1
9 5262 1 1 32 ARG HG2 H 2.480 -3.020 -6.624 1.00 . A A . 32 ARG HG2 1 1
9 5263 1 1 32 ARG HG3 H 1.989 -4.691 -6.336 1.00 . A A . 32 ARG HG3 1 1
9 5264 1 1 32 ARG HH11 H 0.242 -4.376 -7.983 1.00 . A A . 32 ARG HH11 1 1
9 5265 1 1 32 ARG HH12 H -0.676 -5.781 -8.411 1.00 . A A . 32 ARG HH12 1 1
9 5266 1 1 32 ARG HH21 H -1.920 -6.303 -5.185 1.00 . A A . 32 ARG HH21 1 1
9 5267 1 1 32 ARG HH22 H -1.907 -6.876 -6.818 1.00 . A A . 32 ARG HH22 1 1
9 5268 1 1 32 ARG N N 0.816 -3.467 -2.977 1.00 . A A . 32 ARG N 1 1
9 5269 1 1 32 ARG NE N -0.388 -4.352 -5.556 1.00 . A A . 32 ARG NE 1 1
9 5270 1 1 32 ARG NH1 N -0.374 -5.119 -7.724 1.00 . A A . 32 ARG NH1 1 1
9 5271 1 1 32 ARG NH2 N -1.606 -6.217 -6.130 1.00 . A A . 32 ARG NH2 1 1
9 5272 1 1 32 ARG O O 3.412 -5.850 -2.435 1.00 . A A . 32 ARG O 1 1
9 5273 1 1 33 ILE C C 3.055 -5.083 0.836 1.00 . A A . 33 ILE C 1 1
9 5274 1 1 33 ILE CA C 3.782 -4.243 -0.209 1.00 . A A . 33 ILE CA 1 1
9 5275 1 1 33 ILE CB C 4.300 -2.953 0.456 1.00 . A A . 33 ILE CB 1 1
9 5276 1 1 33 ILE CD1 C 3.663 -1.165 2.151 1.00 . A A . 33 ILE CD1 1 1
9 5277 1 1 33 ILE CG1 C 3.178 -2.274 1.244 1.00 . A A . 33 ILE CG1 1 1
9 5278 1 1 33 ILE CG2 C 4.865 -2.007 -0.592 1.00 . A A . 33 ILE CG2 1 1
9 5279 1 1 33 ILE H H 2.402 -3.111 -1.346 1.00 . A A . 33 ILE H 1 1
9 5280 1 1 33 ILE HA H 4.632 -4.800 -0.577 1.00 . A A . 33 ILE HA 1 1
9 5281 1 1 33 ILE HB H 5.097 -3.219 1.134 1.00 . A A . 33 ILE HB 1 1
9 5282 1 1 33 ILE HD11 H 3.164 -1.238 3.107 1.00 . A A . 33 ILE HD11 1 1
9 5283 1 1 33 ILE HD12 H 4.729 -1.257 2.295 1.00 . A A . 33 ILE HD12 1 1
9 5284 1 1 33 ILE HD13 H 3.440 -0.209 1.702 1.00 . A A . 33 ILE HD13 1 1
9 5285 1 1 33 ILE HG12 H 2.467 -1.850 0.554 1.00 . A A . 33 ILE HG12 1 1
9 5286 1 1 33 ILE HG13 H 2.682 -3.013 1.858 1.00 . A A . 33 ILE HG13 1 1
9 5287 1 1 33 ILE HG21 H 4.634 -0.988 -0.319 1.00 . A A . 33 ILE HG21 1 1
9 5288 1 1 33 ILE HG22 H 5.937 -2.130 -0.647 1.00 . A A . 33 ILE HG22 1 1
9 5289 1 1 33 ILE HG23 H 4.428 -2.231 -1.553 1.00 . A A . 33 ILE HG23 1 1
9 5290 1 1 33 ILE N N 2.915 -3.946 -1.342 1.00 . A A . 33 ILE N 1 1
9 5291 1 1 33 ILE O O 3.679 -5.666 1.723 1.00 . A A . 33 ILE O 1 1
9 5292 1 1 34 HIS C C 0.890 -7.388 1.260 1.00 . A A . 34 HIS C 1 1
9 5293 1 1 34 HIS CA C 0.920 -5.915 1.656 1.00 . A A . 34 HIS CA 1 1
9 5294 1 1 34 HIS CB C -0.504 -5.360 1.705 1.00 . A A . 34 HIS CB 1 1
9 5295 1 1 34 HIS CD2 C -1.206 -2.906 2.169 1.00 . A A . 34 HIS CD2 1 1
9 5296 1 1 34 HIS CE1 C -0.365 -2.708 4.184 1.00 . A A . 34 HIS CE1 1 1
9 5297 1 1 34 HIS CG C -0.624 -4.087 2.485 1.00 . A A . 34 HIS CG 1 1
9 5298 1 1 34 HIS H H 1.293 -4.657 -0.006 1.00 . A A . 34 HIS H 1 1
9 5299 1 1 34 HIS HA H 1.365 -5.827 2.635 1.00 . A A . 34 HIS HA 1 1
9 5300 1 1 34 HIS HB2 H -0.842 -5.164 0.698 1.00 . A A . 34 HIS HB2 1 1
9 5301 1 1 34 HIS HB3 H -1.154 -6.092 2.162 1.00 . A A . 34 HIS HB3 1 1
9 5302 1 1 34 HIS HD1 H 0.379 -4.613 4.262 1.00 . A A . 34 HIS HD1 1 1
9 5303 1 1 34 HIS HD2 H -1.714 -2.668 1.245 1.00 . A A . 34 HIS HD2 1 1
9 5304 1 1 34 HIS HE1 H -0.080 -2.302 5.144 1.00 . A A . 34 HIS HE1 1 1
9 5305 1 1 34 HIS N N 1.732 -5.143 0.722 1.00 . A A . 34 HIS N 1 1
9 5306 1 1 34 HIS ND1 N -0.105 -3.930 3.753 1.00 . A A . 34 HIS ND1 1 1
9 5307 1 1 34 HIS NE2 N -1.031 -2.066 3.242 1.00 . A A . 34 HIS NE2 1 1
9 5308 1 1 34 HIS O O 1.035 -8.272 2.106 1.00 . A A . 34 HIS O 1 1
9 5309 1 1 35 THR C C 1.948 -9.383 -1.246 1.00 . A A . 35 THR C 1 1
9 5310 1 1 35 THR CA C 0.650 -9.012 -0.537 1.00 . A A . 35 THR CA 1 1
9 5311 1 1 35 THR CB C -0.527 -9.206 -1.510 1.00 . A A . 35 THR CB 1 1
9 5312 1 1 35 THR CG2 C -0.702 -7.985 -2.400 1.00 . A A . 35 THR CG2 1 1
9 5313 1 1 35 THR H H 0.592 -6.899 -0.655 1.00 . A A . 35 THR H 1 1
9 5314 1 1 35 THR HA H 0.508 -9.675 0.304 1.00 . A A . 35 THR HA 1 1
9 5315 1 1 35 THR HB H -1.431 -9.347 -0.935 1.00 . A A . 35 THR HB 1 1
9 5316 1 1 35 THR HG1 H -1.009 -10.440 -2.972 1.00 . A A . 35 THR HG1 1 1
9 5317 1 1 35 THR HG21 H -1.411 -8.208 -3.183 1.00 . A A . 35 THR HG21 1 1
9 5318 1 1 35 THR HG22 H 0.248 -7.720 -2.839 1.00 . A A . 35 THR HG22 1 1
9 5319 1 1 35 THR HG23 H -1.068 -7.159 -1.808 1.00 . A A . 35 THR HG23 1 1
9 5320 1 1 35 THR N N 0.701 -7.646 -0.030 1.00 . A A . 35 THR N 1 1
9 5321 1 1 35 THR O O 2.470 -8.612 -2.050 1.00 . A A . 35 THR O 1 1
9 5322 1 1 35 THR OG1 O -0.306 -10.366 -2.322 1.00 . A A . 35 THR OG1 1 1
9 5323 1 1 36 GLY C C 4.859 -11.041 -0.590 1.00 . A A . 36 GLY C 1 1
9 5324 1 1 36 GLY CA C 3.696 -11.024 -1.561 1.00 . A A . 36 GLY CA 1 1
9 5325 1 1 36 GLY H H 2.003 -11.144 -0.295 1.00 . A A . 36 GLY H 1 1
9 5326 1 1 36 GLY HA2 H 3.547 -12.022 -1.947 1.00 . A A . 36 GLY HA2 1 1
9 5327 1 1 36 GLY HA3 H 3.937 -10.364 -2.382 1.00 . A A . 36 GLY HA3 1 1
9 5328 1 1 36 GLY N N 2.463 -10.571 -0.943 1.00 . A A . 36 GLY N 1 1
9 5329 1 1 36 GLY O O 4.710 -10.672 0.574 1.00 . A A . 36 GLY O 1 1
9 5330 1 1 37 SER C C 6.909 -12.232 1.093 1.00 . A A . 37 SER C 1 1
9 5331 1 1 37 SER CA C 7.215 -11.542 -0.234 1.00 . A A . 37 SER CA 1 1
9 5332 1 1 37 SER CB C 7.765 -10.138 0.024 1.00 . A A . 37 SER CB 1 1
9 5333 1 1 37 SER H H 6.077 -11.754 -2.007 1.00 . A A . 37 SER H 1 1
9 5334 1 1 37 SER HA H 7.958 -12.119 -0.764 1.00 . A A . 37 SER HA 1 1
9 5335 1 1 37 SER HB2 H 6.974 -9.507 0.398 1.00 . A A . 37 SER HB2 1 1
9 5336 1 1 37 SER HB3 H 8.558 -10.194 0.755 1.00 . A A . 37 SER HB3 1 1
9 5337 1 1 37 SER HG H 7.750 -9.850 -1.914 1.00 . A A . 37 SER HG 1 1
9 5338 1 1 37 SER N N 6.022 -11.473 -1.069 1.00 . A A . 37 SER N 1 1
9 5339 1 1 37 SER O O 7.376 -11.806 2.148 1.00 . A A . 37 SER O 1 1
9 5340 1 1 37 SER OG O 8.281 -9.566 -1.166 1.00 . A A . 37 SER OG 1 1
9 5341 1 1 38 GLY C C 4.312 -13.846 2.615 1.00 . A A . 38 GLY C 1 1
9 5342 1 1 38 GLY CA C 5.766 -14.033 2.230 1.00 . A A . 38 GLY CA 1 1
9 5343 1 1 38 GLY H H 5.778 -13.595 0.159 1.00 . A A . 38 GLY H 1 1
9 5344 1 1 38 GLY HA2 H 5.952 -15.084 2.067 1.00 . A A . 38 GLY HA2 1 1
9 5345 1 1 38 GLY HA3 H 6.389 -13.691 3.044 1.00 . A A . 38 GLY HA3 1 1
9 5346 1 1 38 GLY N N 6.121 -13.301 1.029 1.00 . A A . 38 GLY N 1 1
9 5347 1 1 38 GLY O O 3.737 -12.770 2.449 1.00 . A A . 38 GLY O 1 1
9 5348 1 1 39 PRO C C 2.070 -14.026 4.800 1.00 . A A . 39 PRO C 1 1
9 5349 1 1 39 PRO CA C 2.289 -14.887 3.561 1.00 . A A . 39 PRO CA 1 1
9 5350 1 1 39 PRO CB C 1.983 -16.355 3.868 1.00 . A A . 39 PRO CB 1 1
9 5351 1 1 39 PRO CD C 4.317 -16.228 3.369 1.00 . A A . 39 PRO CD 1 1
9 5352 1 1 39 PRO CG C 3.303 -16.953 4.210 1.00 . A A . 39 PRO CG 1 1
9 5353 1 1 39 PRO HA H 1.644 -14.542 2.765 1.00 . A A . 39 PRO HA 1 1
9 5354 1 1 39 PRO HB2 H 1.294 -16.415 4.699 1.00 . A A . 39 PRO HB2 1 1
9 5355 1 1 39 PRO HB3 H 1.549 -16.826 2.999 1.00 . A A . 39 PRO HB3 1 1
9 5356 1 1 39 PRO HD2 H 5.249 -16.125 3.905 1.00 . A A . 39 PRO HD2 1 1
9 5357 1 1 39 PRO HD3 H 4.473 -16.746 2.434 1.00 . A A . 39 PRO HD3 1 1
9 5358 1 1 39 PRO HG2 H 3.513 -16.808 5.258 1.00 . A A . 39 PRO HG2 1 1
9 5359 1 1 39 PRO HG3 H 3.302 -18.006 3.968 1.00 . A A . 39 PRO HG3 1 1
9 5360 1 1 39 PRO N N 3.693 -14.913 3.142 1.00 . A A . 39 PRO N 1 1
9 5361 1 1 39 PRO O O 2.161 -14.510 5.928 1.00 . A A . 39 PRO O 1 1
9 5362 1 1 40 SER C C 0.072 -11.462 5.795 1.00 . A A . 40 SER C 1 1
9 5363 1 1 40 SER CA C 1.551 -11.817 5.683 1.00 . A A . 40 SER CA 1 1
9 5364 1 1 40 SER CB C 2.379 -10.546 5.485 1.00 . A A . 40 SER CB 1 1
9 5365 1 1 40 SER H H 1.722 -12.420 3.660 1.00 . A A . 40 SER H 1 1
9 5366 1 1 40 SER HA H 1.863 -12.302 6.596 1.00 . A A . 40 SER HA 1 1
9 5367 1 1 40 SER HB2 H 2.155 -9.847 6.276 1.00 . A A . 40 SER HB2 1 1
9 5368 1 1 40 SER HB3 H 3.430 -10.796 5.513 1.00 . A A . 40 SER HB3 1 1
9 5369 1 1 40 SER HG H 2.273 -10.555 3.529 1.00 . A A . 40 SER HG 1 1
9 5370 1 1 40 SER N N 1.780 -12.747 4.583 1.00 . A A . 40 SER N 1 1
9 5371 1 1 40 SER O O -0.593 -11.201 4.792 1.00 . A A . 40 SER O 1 1
9 5372 1 1 40 SER OG O 2.088 -9.937 4.239 1.00 . A A . 40 SER OG 1 1
9 5373 1 1 41 SER C C -2.004 -9.664 7.639 1.00 . A A . 41 SER C 1 1
9 5374 1 1 41 SER CA C -1.839 -11.134 7.267 1.00 . A A . 41 SER CA 1 1
9 5375 1 1 41 SER CB C -2.398 -12.020 8.382 1.00 . A A . 41 SER CB 1 1
9 5376 1 1 41 SER H H 0.144 -11.670 7.782 1.00 . A A . 41 SER H 1 1
9 5377 1 1 41 SER HA H -2.386 -11.327 6.357 1.00 . A A . 41 SER HA 1 1
9 5378 1 1 41 SER HB2 H -2.002 -13.018 8.279 1.00 . A A . 41 SER HB2 1 1
9 5379 1 1 41 SER HB3 H -2.108 -11.614 9.340 1.00 . A A . 41 SER HB3 1 1
9 5380 1 1 41 SER HG H -4.096 -12.056 7.406 1.00 . A A . 41 SER HG 1 1
9 5381 1 1 41 SER N N -0.437 -11.454 7.023 1.00 . A A . 41 SER N 1 1
9 5382 1 1 41 SER O O -1.860 -9.285 8.800 1.00 . A A . 41 SER O 1 1
9 5383 1 1 41 SER OG O -3.813 -12.082 8.322 1.00 . A A . 41 SER OG 1 1
9 5384 1 1 42 GLY C C -1.374 -6.583 6.283 1.00 . A A . 42 GLY C 1 1
9 5385 1 1 42 GLY CA C -2.488 -7.419 6.882 1.00 . A A . 42 GLY CA 1 1
9 5386 1 1 42 GLY H H -2.410 -9.196 5.735 1.00 . A A . 42 GLY H 1 1
9 5387 1 1 42 GLY HA2 H -3.428 -7.108 6.452 1.00 . A A . 42 GLY HA2 1 1
9 5388 1 1 42 GLY HA3 H -2.517 -7.247 7.948 1.00 . A A . 42 GLY HA3 1 1
9 5389 1 1 42 GLY N N -2.308 -8.838 6.641 1.00 . A A . 42 GLY N 1 1
9 5390 1 1 42 GLY O O -0.845 -6.952 5.236 1.00 . A A . 42 GLY O 1 1
9 5391 2 2 1 ZN ZN ZN -2.029 -0.401 3.378 1.00 . B A . 201 ZN ZN 1 1
10 5392 1 1 1 GLY C C -4.538 30.568 8.765 1.00 . A A . 1 GLY C 1 1
10 5393 1 1 1 GLY CA C -3.826 31.271 7.627 1.00 . A A . 1 GLY CA 1 1
10 5394 1 1 1 GLY H1 H -1.896 31.357 8.495 1.00 . A A . 1 GLY H1 1 1
10 5395 1 1 1 GLY HA2 H -4.477 32.031 7.222 1.00 . A A . 1 GLY HA2 1 1
10 5396 1 1 1 GLY HA3 H -3.608 30.549 6.854 1.00 . A A . 1 GLY HA3 1 1
10 5397 1 1 1 GLY N N -2.585 31.893 8.049 1.00 . A A . 1 GLY N 1 1
10 5398 1 1 1 GLY O O -3.912 29.870 9.562 1.00 . A A . 1 GLY O 1 1
10 5399 1 1 2 SER C C -6.929 28.671 9.578 1.00 . A A . 2 SER C 1 1
10 5400 1 1 2 SER CA C -6.650 30.137 9.896 1.00 . A A . 2 SER CA 1 1
10 5401 1 1 2 SER CB C -7.969 30.892 10.074 1.00 . A A . 2 SER CB 1 1
10 5402 1 1 2 SER H H -6.295 31.323 8.178 1.00 . A A . 2 SER H 1 1
10 5403 1 1 2 SER HA H -6.087 30.193 10.815 1.00 . A A . 2 SER HA 1 1
10 5404 1 1 2 SER HB2 H -8.439 30.578 10.994 1.00 . A A . 2 SER HB2 1 1
10 5405 1 1 2 SER HB3 H -7.771 31.953 10.114 1.00 . A A . 2 SER HB3 1 1
10 5406 1 1 2 SER HG H -8.959 31.428 8.471 1.00 . A A . 2 SER HG 1 1
10 5407 1 1 2 SER N N -5.852 30.754 8.843 1.00 . A A . 2 SER N 1 1
10 5408 1 1 2 SER O O -7.309 28.329 8.458 1.00 . A A . 2 SER O 1 1
10 5409 1 1 2 SER OG O -8.854 30.633 8.998 1.00 . A A . 2 SER OG 1 1
10 5410 1 1 3 SER C C -6.509 25.922 9.016 1.00 . A A . 3 SER C 1 1
10 5411 1 1 3 SER CA C -6.963 26.380 10.398 1.00 . A A . 3 SER CA 1 1
10 5412 1 1 3 SER CB C -8.443 26.048 10.597 1.00 . A A . 3 SER CB 1 1
10 5413 1 1 3 SER H H -6.433 28.144 11.442 1.00 . A A . 3 SER H 1 1
10 5414 1 1 3 SER HA H -6.383 25.859 11.146 1.00 . A A . 3 SER HA 1 1
10 5415 1 1 3 SER HB2 H -9.043 26.717 9.998 1.00 . A A . 3 SER HB2 1 1
10 5416 1 1 3 SER HB3 H -8.625 25.029 10.290 1.00 . A A . 3 SER HB3 1 1
10 5417 1 1 3 SER HG H -8.430 25.481 12.472 1.00 . A A . 3 SER HG 1 1
10 5418 1 1 3 SER N N -6.737 27.810 10.572 1.00 . A A . 3 SER N 1 1
10 5419 1 1 3 SER O O -7.190 25.141 8.353 1.00 . A A . 3 SER O 1 1
10 5420 1 1 3 SER OG O -8.820 26.190 11.956 1.00 . A A . 3 SER OG 1 1
10 5421 1 1 4 GLY C C -4.463 24.576 7.202 1.00 . A A . 4 GLY C 1 1
10 5422 1 1 4 GLY CA C -4.824 26.046 7.285 1.00 . A A . 4 GLY CA 1 1
10 5423 1 1 4 GLY H H -4.850 27.034 9.158 1.00 . A A . 4 GLY H 1 1
10 5424 1 1 4 GLY HA2 H -5.566 26.267 6.533 1.00 . A A . 4 GLY HA2 1 1
10 5425 1 1 4 GLY HA3 H -3.940 26.634 7.088 1.00 . A A . 4 GLY HA3 1 1
10 5426 1 1 4 GLY N N -5.351 26.415 8.586 1.00 . A A . 4 GLY N 1 1
10 5427 1 1 4 GLY O O -5.341 23.713 7.206 1.00 . A A . 4 GLY O 1 1
10 5428 1 1 5 SER C C -3.417 22.162 5.921 1.00 . A A . 5 SER C 1 1
10 5429 1 1 5 SER CA C -2.692 22.915 7.033 1.00 . A A . 5 SER CA 1 1
10 5430 1 1 5 SER CB C -2.892 22.194 8.367 1.00 . A A . 5 SER CB 1 1
10 5431 1 1 5 SER H H -2.516 25.023 7.125 1.00 . A A . 5 SER H 1 1
10 5432 1 1 5 SER HA H -1.637 22.943 6.803 1.00 . A A . 5 SER HA 1 1
10 5433 1 1 5 SER HB2 H -2.598 22.848 9.174 1.00 . A A . 5 SER HB2 1 1
10 5434 1 1 5 SER HB3 H -3.934 21.932 8.478 1.00 . A A . 5 SER HB3 1 1
10 5435 1 1 5 SER HG H -1.925 20.705 7.541 1.00 . A A . 5 SER HG 1 1
10 5436 1 1 5 SER N N -3.167 24.290 7.124 1.00 . A A . 5 SER N 1 1
10 5437 1 1 5 SER O O -3.824 21.013 6.098 1.00 . A A . 5 SER O 1 1
10 5438 1 1 5 SER OG O -2.114 21.012 8.430 1.00 . A A . 5 SER OG 1 1
10 5439 1 1 6 SER C C -3.304 22.068 2.452 1.00 . A A . 6 SER C 1 1
10 5440 1 1 6 SER CA C -4.255 22.213 3.636 1.00 . A A . 6 SER CA 1 1
10 5441 1 1 6 SER CB C -5.467 23.055 3.233 1.00 . A A . 6 SER CB 1 1
10 5442 1 1 6 SER H H -3.229 23.731 4.697 1.00 . A A . 6 SER H 1 1
10 5443 1 1 6 SER HA H -4.592 21.232 3.934 1.00 . A A . 6 SER HA 1 1
10 5444 1 1 6 SER HB2 H -5.243 24.100 3.386 1.00 . A A . 6 SER HB2 1 1
10 5445 1 1 6 SER HB3 H -5.689 22.884 2.189 1.00 . A A . 6 SER HB3 1 1
10 5446 1 1 6 SER HG H -7.038 21.950 3.615 1.00 . A A . 6 SER HG 1 1
10 5447 1 1 6 SER N N -3.575 22.818 4.776 1.00 . A A . 6 SER N 1 1
10 5448 1 1 6 SER O O -2.355 22.837 2.306 1.00 . A A . 6 SER O 1 1
10 5449 1 1 6 SER OG O -6.605 22.713 4.004 1.00 . A A . 6 SER OG 1 1
10 5450 1 1 7 GLY C C -2.645 19.380 0.071 1.00 . A A . 7 GLY C 1 1
10 5451 1 1 7 GLY CA C -2.728 20.847 0.446 1.00 . A A . 7 GLY CA 1 1
10 5452 1 1 7 GLY H H -4.340 20.494 1.774 1.00 . A A . 7 GLY H 1 1
10 5453 1 1 7 GLY HA2 H -3.131 21.399 -0.390 1.00 . A A . 7 GLY HA2 1 1
10 5454 1 1 7 GLY HA3 H -1.733 21.209 0.659 1.00 . A A . 7 GLY HA3 1 1
10 5455 1 1 7 GLY N N -3.568 21.076 1.607 1.00 . A A . 7 GLY N 1 1
10 5456 1 1 7 GLY O O -1.554 18.822 -0.038 1.00 . A A . 7 GLY O 1 1
10 5457 1 1 8 GLY C C -4.673 16.524 0.468 1.00 . A A . 8 GLY C 1 1
10 5458 1 1 8 GLY CA C -3.832 17.349 -0.485 1.00 . A A . 8 GLY CA 1 1
10 5459 1 1 8 GLY H H -4.640 19.250 -0.024 1.00 . A A . 8 GLY H 1 1
10 5460 1 1 8 GLY HA2 H -4.236 17.253 -1.482 1.00 . A A . 8 GLY HA2 1 1
10 5461 1 1 8 GLY HA3 H -2.822 16.965 -0.479 1.00 . A A . 8 GLY HA3 1 1
10 5462 1 1 8 GLY N N -3.801 18.754 -0.125 1.00 . A A . 8 GLY N 1 1
10 5463 1 1 8 GLY O O -4.459 16.553 1.679 1.00 . A A . 8 GLY O 1 1
10 5464 1 1 9 GLU C C -6.437 13.493 0.292 1.00 . A A . 9 GLU C 1 1
10 5465 1 1 9 GLU CA C -6.513 14.953 0.732 1.00 . A A . 9 GLU CA 1 1
10 5466 1 1 9 GLU CB C -7.957 15.450 0.637 1.00 . A A . 9 GLU CB 1 1
10 5467 1 1 9 GLU CD C -8.328 15.993 3.076 1.00 . A A . 9 GLU CD 1 1
10 5468 1 1 9 GLU CG C -8.298 16.524 1.656 1.00 . A A . 9 GLU CG 1 1
10 5469 1 1 9 GLU H H -5.757 15.805 -1.052 1.00 . A A . 9 GLU H 1 1
10 5470 1 1 9 GLU HA H -6.184 15.024 1.757 1.00 . A A . 9 GLU HA 1 1
10 5471 1 1 9 GLU HB2 H -8.122 15.854 -0.351 1.00 . A A . 9 GLU HB2 1 1
10 5472 1 1 9 GLU HB3 H -8.623 14.614 0.790 1.00 . A A . 9 GLU HB3 1 1
10 5473 1 1 9 GLU HG2 H -7.557 17.307 1.597 1.00 . A A . 9 GLU HG2 1 1
10 5474 1 1 9 GLU HG3 H -9.270 16.932 1.419 1.00 . A A . 9 GLU HG3 1 1
10 5475 1 1 9 GLU N N -5.635 15.787 -0.080 1.00 . A A . 9 GLU N 1 1
10 5476 1 1 9 GLU O O -6.285 13.197 -0.894 1.00 . A A . 9 GLU O 1 1
10 5477 1 1 9 GLU OE1 O -8.950 14.933 3.299 1.00 . A A . 9 GLU OE1 1 1
10 5478 1 1 9 GLU OE2 O -7.731 16.637 3.964 1.00 . A A . 9 GLU OE2 1 1
10 5479 1 1 10 LYS C C -7.851 10.507 1.172 1.00 . A A . 10 LYS C 1 1
10 5480 1 1 10 LYS CA C -6.486 11.156 0.970 1.00 . A A . 10 LYS CA 1 1
10 5481 1 1 10 LYS CB C -5.448 10.476 1.867 1.00 . A A . 10 LYS CB 1 1
10 5482 1 1 10 LYS CD C -3.336 11.393 0.863 1.00 . A A . 10 LYS CD 1 1
10 5483 1 1 10 LYS CE C -2.002 12.063 1.157 1.00 . A A . 10 LYS CE 1 1
10 5484 1 1 10 LYS CG C -4.207 11.318 2.106 1.00 . A A . 10 LYS CG 1 1
10 5485 1 1 10 LYS H H -6.661 12.883 2.182 1.00 . A A . 10 LYS H 1 1
10 5486 1 1 10 LYS HA H -6.192 11.035 -0.062 1.00 . A A . 10 LYS HA 1 1
10 5487 1 1 10 LYS HB2 H -5.902 10.261 2.823 1.00 . A A . 10 LYS HB2 1 1
10 5488 1 1 10 LYS HB3 H -5.144 9.548 1.405 1.00 . A A . 10 LYS HB3 1 1
10 5489 1 1 10 LYS HD2 H -3.152 10.393 0.501 1.00 . A A . 10 LYS HD2 1 1
10 5490 1 1 10 LYS HD3 H -3.855 11.962 0.105 1.00 . A A . 10 LYS HD3 1 1
10 5491 1 1 10 LYS HE2 H -2.141 13.133 1.144 1.00 . A A . 10 LYS HE2 1 1
10 5492 1 1 10 LYS HE3 H -1.668 11.755 2.137 1.00 . A A . 10 LYS HE3 1 1
10 5493 1 1 10 LYS HG2 H -4.508 12.317 2.383 1.00 . A A . 10 LYS HG2 1 1
10 5494 1 1 10 LYS HG3 H -3.634 10.877 2.910 1.00 . A A . 10 LYS HG3 1 1
10 5495 1 1 10 LYS HZ1 H -1.368 11.058 -0.562 1.00 . A A . 10 LYS HZ1 1 1
10 5496 1 1 10 LYS HZ2 H -0.169 11.216 0.622 1.00 . A A . 10 LYS HZ2 1 1
10 5497 1 1 10 LYS HZ3 H -0.608 12.550 -0.321 1.00 . A A . 10 LYS HZ3 1 1
10 5498 1 1 10 LYS N N -6.542 12.585 1.255 1.00 . A A . 10 LYS N 1 1
10 5499 1 1 10 LYS NZ N -0.965 11.696 0.153 1.00 . A A . 10 LYS NZ 1 1
10 5500 1 1 10 LYS O O -8.055 9.704 2.083 1.00 . A A . 10 LYS O 1 1
10 5501 1 1 11 PRO C C -10.230 8.846 -0.019 1.00 . A A . 11 PRO C 1 1
10 5502 1 1 11 PRO CA C -10.172 10.321 0.365 1.00 . A A . 11 PRO CA 1 1
10 5503 1 1 11 PRO CB C -10.935 11.170 -0.655 1.00 . A A . 11 PRO CB 1 1
10 5504 1 1 11 PRO CD C -8.638 11.811 -0.808 1.00 . A A . 11 PRO CD 1 1
10 5505 1 1 11 PRO CG C -9.895 11.637 -1.614 1.00 . A A . 11 PRO CG 1 1
10 5506 1 1 11 PRO HA H -10.607 10.454 1.344 1.00 . A A . 11 PRO HA 1 1
10 5507 1 1 11 PRO HB2 H -11.682 10.561 -1.146 1.00 . A A . 11 PRO HB2 1 1
10 5508 1 1 11 PRO HB3 H -11.411 11.999 -0.154 1.00 . A A . 11 PRO HB3 1 1
10 5509 1 1 11 PRO HD2 H -7.771 11.559 -1.401 1.00 . A A . 11 PRO HD2 1 1
10 5510 1 1 11 PRO HD3 H -8.563 12.824 -0.439 1.00 . A A . 11 PRO HD3 1 1
10 5511 1 1 11 PRO HG2 H -9.747 10.897 -2.385 1.00 . A A . 11 PRO HG2 1 1
10 5512 1 1 11 PRO HG3 H -10.194 12.579 -2.049 1.00 . A A . 11 PRO HG3 1 1
10 5513 1 1 11 PRO N N -8.810 10.860 0.303 1.00 . A A . 11 PRO N 1 1
10 5514 1 1 11 PRO O O -11.307 8.254 -0.083 1.00 . A A . 11 PRO O 1 1
10 5515 1 1 12 TYR C C -8.200 6.055 0.382 1.00 . A A . 12 TYR C 1 1
10 5516 1 1 12 TYR CA C -8.985 6.854 -0.653 1.00 . A A . 12 TYR CA 1 1
10 5517 1 1 12 TYR CB C -8.328 6.713 -2.028 1.00 . A A . 12 TYR CB 1 1
10 5518 1 1 12 TYR CD1 C -9.057 8.712 -3.387 1.00 . A A . 12 TYR CD1 1 1
10 5519 1 1 12 TYR CD2 C -9.945 6.576 -3.963 1.00 . A A . 12 TYR CD2 1 1
10 5520 1 1 12 TYR CE1 C -9.783 9.294 -4.408 1.00 . A A . 12 TYR CE1 1 1
10 5521 1 1 12 TYR CE2 C -10.673 7.150 -4.987 1.00 . A A . 12 TYR CE2 1 1
10 5522 1 1 12 TYR CG C -9.125 7.345 -3.147 1.00 . A A . 12 TYR CG 1 1
10 5523 1 1 12 TYR CZ C -10.589 8.509 -5.205 1.00 . A A . 12 TYR CZ 1 1
10 5524 1 1 12 TYR H H -8.241 8.785 -0.206 1.00 . A A . 12 TYR H 1 1
10 5525 1 1 12 TYR HA H -9.991 6.466 -0.704 1.00 . A A . 12 TYR HA 1 1
10 5526 1 1 12 TYR HB2 H -7.358 7.183 -2.006 1.00 . A A . 12 TYR HB2 1 1
10 5527 1 1 12 TYR HB3 H -8.210 5.664 -2.256 1.00 . A A . 12 TYR HB3 1 1
10 5528 1 1 12 TYR HD1 H -8.424 9.324 -2.761 1.00 . A A . 12 TYR HD1 1 1
10 5529 1 1 12 TYR HD2 H -10.009 5.512 -3.789 1.00 . A A . 12 TYR HD2 1 1
10 5530 1 1 12 TYR HE1 H -9.717 10.359 -4.580 1.00 . A A . 12 TYR HE1 1 1
10 5531 1 1 12 TYR HE2 H -11.305 6.535 -5.611 1.00 . A A . 12 TYR HE2 1 1
10 5532 1 1 12 TYR HH H -11.188 10.036 -6.208 1.00 . A A . 12 TYR HH 1 1
10 5533 1 1 12 TYR N N -9.066 8.260 -0.274 1.00 . A A . 12 TYR N 1 1
10 5534 1 1 12 TYR O O -6.996 5.834 0.252 1.00 . A A . 12 TYR O 1 1
10 5535 1 1 12 TYR OH O -11.314 9.084 -6.224 1.00 . A A . 12 TYR OH 1 1
10 5536 1 1 13 PRO C C -7.892 3.425 2.063 1.00 . A A . 13 PRO C 1 1
10 5537 1 1 13 PRO CA C -8.289 4.826 2.516 1.00 . A A . 13 PRO CA 1 1
10 5538 1 1 13 PRO CB C -9.396 4.753 3.571 1.00 . A A . 13 PRO CB 1 1
10 5539 1 1 13 PRO CD C -10.336 5.835 1.658 1.00 . A A . 13 PRO CD 1 1
10 5540 1 1 13 PRO CG C -10.662 4.916 2.803 1.00 . A A . 13 PRO CG 1 1
10 5541 1 1 13 PRO HA H -7.426 5.326 2.931 1.00 . A A . 13 PRO HA 1 1
10 5542 1 1 13 PRO HB2 H -9.357 3.796 4.072 1.00 . A A . 13 PRO HB2 1 1
10 5543 1 1 13 PRO HB3 H -9.266 5.548 4.290 1.00 . A A . 13 PRO HB3 1 1
10 5544 1 1 13 PRO HD2 H -10.908 5.565 0.783 1.00 . A A . 13 PRO HD2 1 1
10 5545 1 1 13 PRO HD3 H -10.527 6.862 1.933 1.00 . A A . 13 PRO HD3 1 1
10 5546 1 1 13 PRO HG2 H -10.993 3.958 2.432 1.00 . A A . 13 PRO HG2 1 1
10 5547 1 1 13 PRO HG3 H -11.419 5.357 3.434 1.00 . A A . 13 PRO HG3 1 1
10 5548 1 1 13 PRO N N -8.898 5.609 1.437 1.00 . A A . 13 PRO N 1 1
10 5549 1 1 13 PRO O O -8.482 2.871 1.135 1.00 . A A . 13 PRO O 1 1
10 5550 1 1 14 CYS C C -7.308 0.451 3.012 1.00 . A A . 14 CYS C 1 1
10 5551 1 1 14 CYS CA C -6.414 1.519 2.389 1.00 . A A . 14 CYS CA 1 1
10 5552 1 1 14 CYS CB C -4.972 1.334 2.866 1.00 . A A . 14 CYS CB 1 1
10 5553 1 1 14 CYS H H -6.458 3.347 3.455 1.00 . A A . 14 CYS H 1 1
10 5554 1 1 14 CYS HA H -6.444 1.415 1.315 1.00 . A A . 14 CYS HA 1 1
10 5555 1 1 14 CYS HB2 H -4.333 2.021 2.330 1.00 . A A . 14 CYS HB2 1 1
10 5556 1 1 14 CYS HB3 H -4.919 1.551 3.922 1.00 . A A . 14 CYS HB3 1 1
10 5557 1 1 14 CYS N N -6.890 2.856 2.723 1.00 . A A . 14 CYS N 1 1
10 5558 1 1 14 CYS O O -8.068 0.729 3.939 1.00 . A A . 14 CYS O 1 1
10 5559 1 1 14 CYS SG S -4.314 -0.345 2.611 1.00 . A A . 14 CYS SG 1 1
10 5560 1 1 15 GLU C C -7.180 -2.781 3.908 1.00 . A A . 15 GLU C 1 1
10 5561 1 1 15 GLU CA C -8.011 -1.878 3.001 1.00 . A A . 15 GLU CA 1 1
10 5562 1 1 15 GLU CB C -8.585 -2.693 1.840 1.00 . A A . 15 GLU CB 1 1
10 5563 1 1 15 GLU CD C -8.082 -3.925 -0.307 1.00 . A A . 15 GLU CD 1 1
10 5564 1 1 15 GLU CG C -7.525 -3.374 0.992 1.00 . A A . 15 GLU CG 1 1
10 5565 1 1 15 GLU H H -6.586 -0.928 1.757 1.00 . A A . 15 GLU H 1 1
10 5566 1 1 15 GLU HA H -8.826 -1.464 3.576 1.00 . A A . 15 GLU HA 1 1
10 5567 1 1 15 GLU HB2 H -9.241 -3.453 2.239 1.00 . A A . 15 GLU HB2 1 1
10 5568 1 1 15 GLU HB3 H -9.158 -2.035 1.204 1.00 . A A . 15 GLU HB3 1 1
10 5569 1 1 15 GLU HG2 H -6.753 -2.656 0.758 1.00 . A A . 15 GLU HG2 1 1
10 5570 1 1 15 GLU HG3 H -7.098 -4.189 1.557 1.00 . A A . 15 GLU HG3 1 1
10 5571 1 1 15 GLU N N -7.211 -0.770 2.496 1.00 . A A . 15 GLU N 1 1
10 5572 1 1 15 GLU O O -7.679 -3.310 4.902 1.00 . A A . 15 GLU O 1 1
10 5573 1 1 15 GLU OE1 O -8.518 -5.095 -0.315 1.00 . A A . 15 GLU OE1 1 1
10 5574 1 1 15 GLU OE2 O -8.081 -3.187 -1.314 1.00 . A A . 15 GLU OE2 1 1
10 5575 1 1 16 ILE C C -4.711 -3.160 5.697 1.00 . A A . 16 ILE C 1 1
10 5576 1 1 16 ILE CA C -5.008 -3.790 4.340 1.00 . A A . 16 ILE CA 1 1
10 5577 1 1 16 ILE CB C -3.681 -4.034 3.598 1.00 . A A . 16 ILE CB 1 1
10 5578 1 1 16 ILE CD1 C -4.137 -3.693 1.118 1.00 . A A . 16 ILE CD1 1 1
10 5579 1 1 16 ILE CG1 C -3.944 -4.688 2.240 1.00 . A A . 16 ILE CG1 1 1
10 5580 1 1 16 ILE CG2 C -2.756 -4.901 4.440 1.00 . A A . 16 ILE CG2 1 1
10 5581 1 1 16 ILE H H -5.570 -2.504 2.756 1.00 . A A . 16 ILE H 1 1
10 5582 1 1 16 ILE HA H -5.492 -4.743 4.496 1.00 . A A . 16 ILE HA 1 1
10 5583 1 1 16 ILE HB H -3.200 -3.081 3.444 1.00 . A A . 16 ILE HB 1 1
10 5584 1 1 16 ILE HD11 H -4.073 -2.689 1.512 1.00 . A A . 16 ILE HD11 1 1
10 5585 1 1 16 ILE HD12 H -3.367 -3.835 0.373 1.00 . A A . 16 ILE HD12 1 1
10 5586 1 1 16 ILE HD13 H -5.107 -3.841 0.667 1.00 . A A . 16 ILE HD13 1 1
10 5587 1 1 16 ILE HG12 H -3.107 -5.318 1.983 1.00 . A A . 16 ILE HG12 1 1
10 5588 1 1 16 ILE HG13 H -4.837 -5.292 2.307 1.00 . A A . 16 ILE HG13 1 1
10 5589 1 1 16 ILE HG21 H -3.346 -5.543 5.077 1.00 . A A . 16 ILE HG21 1 1
10 5590 1 1 16 ILE HG22 H -2.141 -5.506 3.790 1.00 . A A . 16 ILE HG22 1 1
10 5591 1 1 16 ILE HG23 H -2.126 -4.270 5.048 1.00 . A A . 16 ILE HG23 1 1
10 5592 1 1 16 ILE N N -5.909 -2.952 3.558 1.00 . A A . 16 ILE N 1 1
10 5593 1 1 16 ILE O O -5.194 -3.625 6.729 1.00 . A A . 16 ILE O 1 1
10 5594 1 1 17 CYS C C -4.535 -0.272 7.212 1.00 . A A . 17 CYS C 1 1
10 5595 1 1 17 CYS CA C -3.552 -1.401 6.916 1.00 . A A . 17 CYS CA 1 1
10 5596 1 1 17 CYS CB C -2.132 -0.841 6.811 1.00 . A A . 17 CYS CB 1 1
10 5597 1 1 17 CYS H H -3.559 -1.773 4.832 1.00 . A A . 17 CYS H 1 1
10 5598 1 1 17 CYS HA H -3.589 -2.115 7.725 1.00 . A A . 17 CYS HA 1 1
10 5599 1 1 17 CYS HB2 H -1.904 -0.286 7.710 1.00 . A A . 17 CYS HB2 1 1
10 5600 1 1 17 CYS HB3 H -1.436 -1.661 6.715 1.00 . A A . 17 CYS HB3 1 1
10 5601 1 1 17 CYS N N -3.913 -2.097 5.688 1.00 . A A . 17 CYS N 1 1
10 5602 1 1 17 CYS O O -5.032 -0.144 8.330 1.00 . A A . 17 CYS O 1 1
10 5603 1 1 17 CYS SG S -1.876 0.274 5.393 1.00 . A A . 17 CYS SG 1 1
10 5604 1 1 18 GLY C C -5.203 2.945 5.781 1.00 . A A . 18 GLY C 1 1
10 5605 1 1 18 GLY CA C -5.733 1.652 6.370 1.00 . A A . 18 GLY CA 1 1
10 5606 1 1 18 GLY H H -4.384 0.395 5.330 1.00 . A A . 18 GLY H 1 1
10 5607 1 1 18 GLY HA2 H -6.668 1.406 5.889 1.00 . A A . 18 GLY HA2 1 1
10 5608 1 1 18 GLY HA3 H -5.911 1.798 7.426 1.00 . A A . 18 GLY HA3 1 1
10 5609 1 1 18 GLY N N -4.811 0.545 6.200 1.00 . A A . 18 GLY N 1 1
10 5610 1 1 18 GLY O O -5.969 3.864 5.490 1.00 . A A . 18 GLY O 1 1
10 5611 1 1 19 THR C C -4.095 4.801 3.923 1.00 . A A . 19 THR C 1 1
10 5612 1 1 19 THR CA C -3.256 4.207 5.049 1.00 . A A . 19 THR CA 1 1
10 5613 1 1 19 THR CB C -1.845 3.896 4.513 1.00 . A A . 19 THR CB 1 1
10 5614 1 1 19 THR CG2 C -1.277 5.089 3.760 1.00 . A A . 19 THR CG2 1 1
10 5615 1 1 19 THR H H -3.330 2.252 5.855 1.00 . A A . 19 THR H 1 1
10 5616 1 1 19 THR HA H -3.164 4.937 5.840 1.00 . A A . 19 THR HA 1 1
10 5617 1 1 19 THR HB H -1.912 3.059 3.833 1.00 . A A . 19 THR HB 1 1
10 5618 1 1 19 THR HG1 H -0.982 4.253 6.250 1.00 . A A . 19 THR HG1 1 1
10 5619 1 1 19 THR HG21 H -1.786 5.988 4.074 1.00 . A A . 19 THR HG21 1 1
10 5620 1 1 19 THR HG22 H -1.418 4.947 2.699 1.00 . A A . 19 THR HG22 1 1
10 5621 1 1 19 THR HG23 H -0.222 5.180 3.974 1.00 . A A . 19 THR HG23 1 1
10 5622 1 1 19 THR N N -3.888 3.017 5.604 1.00 . A A . 19 THR N 1 1
10 5623 1 1 19 THR O O -4.594 4.078 3.060 1.00 . A A . 19 THR O 1 1
10 5624 1 1 19 THR OG1 O -0.975 3.549 5.596 1.00 . A A . 19 THR OG1 1 1
10 5625 1 1 20 ARG C C -4.113 7.454 1.877 1.00 . A A . 20 ARG C 1 1
10 5626 1 1 20 ARG CA C -5.026 6.811 2.917 1.00 . A A . 20 ARG CA 1 1
10 5627 1 1 20 ARG CB C -5.915 7.878 3.559 1.00 . A A . 20 ARG CB 1 1
10 5628 1 1 20 ARG CD C -7.402 8.510 5.484 1.00 . A A . 20 ARG CD 1 1
10 5629 1 1 20 ARG CG C -6.708 7.372 4.753 1.00 . A A . 20 ARG CG 1 1
10 5630 1 1 20 ARG CZ C -9.629 9.552 5.502 1.00 . A A . 20 ARG CZ 1 1
10 5631 1 1 20 ARG H H -3.824 6.643 4.651 1.00 . A A . 20 ARG H 1 1
10 5632 1 1 20 ARG HA H -5.652 6.081 2.427 1.00 . A A . 20 ARG HA 1 1
10 5633 1 1 20 ARG HB2 H -5.294 8.697 3.889 1.00 . A A . 20 ARG HB2 1 1
10 5634 1 1 20 ARG HB3 H -6.613 8.241 2.819 1.00 . A A . 20 ARG HB3 1 1
10 5635 1 1 20 ARG HD2 H -7.555 8.220 6.513 1.00 . A A . 20 ARG HD2 1 1
10 5636 1 1 20 ARG HD3 H -6.768 9.383 5.447 1.00 . A A . 20 ARG HD3 1 1
10 5637 1 1 20 ARG HE H -8.874 8.504 3.983 1.00 . A A . 20 ARG HE 1 1
10 5638 1 1 20 ARG HG2 H -7.455 6.672 4.408 1.00 . A A . 20 ARG HG2 1 1
10 5639 1 1 20 ARG HG3 H -6.034 6.875 5.436 1.00 . A A . 20 ARG HG3 1 1
10 5640 1 1 20 ARG HH11 H -8.548 9.825 7.187 1.00 . A A . 20 ARG HH11 1 1
10 5641 1 1 20 ARG HH12 H -10.120 10.555 7.187 1.00 . A A . 20 ARG HH12 1 1
10 5642 1 1 20 ARG HH21 H -10.944 9.460 3.971 1.00 . A A . 20 ARG HH21 1 1
10 5643 1 1 20 ARG HH22 H -11.482 10.346 5.357 1.00 . A A . 20 ARG HH22 1 1
10 5644 1 1 20 ARG N N -4.246 6.121 3.937 1.00 . A A . 20 ARG N 1 1
10 5645 1 1 20 ARG NE N -8.695 8.836 4.887 1.00 . A A . 20 ARG NE 1 1
10 5646 1 1 20 ARG NH1 N -9.415 10.015 6.726 1.00 . A A . 20 ARG NH1 1 1
10 5647 1 1 20 ARG NH2 N -10.780 9.807 4.893 1.00 . A A . 20 ARG NH2 1 1
10 5648 1 1 20 ARG O O -3.043 7.966 2.207 1.00 . A A . 20 ARG O 1 1
10 5649 1 1 21 PHE C C -4.548 9.104 -1.173 1.00 . A A . 21 PHE C 1 1
10 5650 1 1 21 PHE CA C -3.764 8.000 -0.469 1.00 . A A . 21 PHE CA 1 1
10 5651 1 1 21 PHE CB C -3.372 6.916 -1.476 1.00 . A A . 21 PHE CB 1 1
10 5652 1 1 21 PHE CD1 C -2.753 4.965 -0.024 1.00 . A A . 21 PHE CD1 1 1
10 5653 1 1 21 PHE CD2 C -1.049 5.977 -1.350 1.00 . A A . 21 PHE CD2 1 1
10 5654 1 1 21 PHE CE1 C -1.833 4.060 0.471 1.00 . A A . 21 PHE CE1 1 1
10 5655 1 1 21 PHE CE2 C -0.125 5.075 -0.858 1.00 . A A . 21 PHE CE2 1 1
10 5656 1 1 21 PHE CG C -2.371 5.933 -0.939 1.00 . A A . 21 PHE CG 1 1
10 5657 1 1 21 PHE CZ C -0.518 4.114 0.053 1.00 . A A . 21 PHE CZ 1 1
10 5658 1 1 21 PHE H H -5.404 7.000 0.420 1.00 . A A . 21 PHE H 1 1
10 5659 1 1 21 PHE HA H -2.867 8.426 -0.045 1.00 . A A . 21 PHE HA 1 1
10 5660 1 1 21 PHE HB2 H -4.255 6.366 -1.763 1.00 . A A . 21 PHE HB2 1 1
10 5661 1 1 21 PHE HB3 H -2.944 7.384 -2.349 1.00 . A A . 21 PHE HB3 1 1
10 5662 1 1 21 PHE HD1 H -3.781 4.921 0.303 1.00 . A A . 21 PHE HD1 1 1
10 5663 1 1 21 PHE HD2 H -0.740 6.729 -2.063 1.00 . A A . 21 PHE HD2 1 1
10 5664 1 1 21 PHE HE1 H -2.143 3.310 1.183 1.00 . A A . 21 PHE HE1 1 1
10 5665 1 1 21 PHE HE2 H 0.903 5.120 -1.187 1.00 . A A . 21 PHE HE2 1 1
10 5666 1 1 21 PHE HZ H 0.202 3.408 0.439 1.00 . A A . 21 PHE HZ 1 1
10 5667 1 1 21 PHE N N -4.543 7.422 0.620 1.00 . A A . 21 PHE N 1 1
10 5668 1 1 21 PHE O O -5.776 9.147 -1.106 1.00 . A A . 21 PHE O 1 1
10 5669 1 1 22 ARG C C -5.352 10.584 -3.682 1.00 . A A . 22 ARG C 1 1
10 5670 1 1 22 ARG CA C -4.455 11.101 -2.561 1.00 . A A . 22 ARG CA 1 1
10 5671 1 1 22 ARG CB C -3.388 12.035 -3.136 1.00 . A A . 22 ARG CB 1 1
10 5672 1 1 22 ARG CD C -1.357 12.307 -4.590 1.00 . A A . 22 ARG CD 1 1
10 5673 1 1 22 ARG CG C -2.407 11.340 -4.065 1.00 . A A . 22 ARG CG 1 1
10 5674 1 1 22 ARG CZ C 0.376 13.745 -3.604 1.00 . A A . 22 ARG CZ 1 1
10 5675 1 1 22 ARG H H -2.852 9.908 -1.863 1.00 . A A . 22 ARG H 1 1
10 5676 1 1 22 ARG HA H -5.060 11.650 -1.856 1.00 . A A . 22 ARG HA 1 1
10 5677 1 1 22 ARG HB2 H -3.877 12.824 -3.689 1.00 . A A . 22 ARG HB2 1 1
10 5678 1 1 22 ARG HB3 H -2.831 12.470 -2.320 1.00 . A A . 22 ARG HB3 1 1
10 5679 1 1 22 ARG HD2 H -0.854 11.850 -5.430 1.00 . A A . 22 ARG HD2 1 1
10 5680 1 1 22 ARG HD3 H -1.850 13.211 -4.914 1.00 . A A . 22 ARG HD3 1 1
10 5681 1 1 22 ARG HE H -0.249 12.018 -2.827 1.00 . A A . 22 ARG HE 1 1
10 5682 1 1 22 ARG HG2 H -1.912 10.547 -3.524 1.00 . A A . 22 ARG HG2 1 1
10 5683 1 1 22 ARG HG3 H -2.950 10.924 -4.901 1.00 . A A . 22 ARG HG3 1 1
10 5684 1 1 22 ARG HH11 H -0.424 14.436 -5.326 1.00 . A A . 22 ARG HH11 1 1
10 5685 1 1 22 ARG HH12 H 0.799 15.440 -4.620 1.00 . A A . 22 ARG HH12 1 1
10 5686 1 1 22 ARG HH21 H 1.362 13.332 -1.889 1.00 . A A . 22 ARG HH21 1 1
10 5687 1 1 22 ARG HH22 H 1.814 14.811 -2.666 1.00 . A A . 22 ARG HH22 1 1
10 5688 1 1 22 ARG N N -3.828 9.995 -1.847 1.00 . A A . 22 ARG N 1 1
10 5689 1 1 22 ARG NE N -0.366 12.644 -3.571 1.00 . A A . 22 ARG NE 1 1
10 5690 1 1 22 ARG NH1 N 0.239 14.611 -4.599 1.00 . A A . 22 ARG NH1 1 1
10 5691 1 1 22 ARG NH2 N 1.256 13.982 -2.640 1.00 . A A . 22 ARG NH2 1 1
10 5692 1 1 22 ARG O O -6.493 11.022 -3.831 1.00 . A A . 22 ARG O 1 1
10 5693 1 1 23 HIS C C -5.687 7.559 -5.433 1.00 . A A . 23 HIS C 1 1
10 5694 1 1 23 HIS CA C -5.580 9.074 -5.579 1.00 . A A . 23 HIS CA 1 1
10 5695 1 1 23 HIS CB C -4.916 9.425 -6.911 1.00 . A A . 23 HIS CB 1 1
10 5696 1 1 23 HIS CD2 C -5.597 11.927 -6.894 1.00 . A A . 23 HIS CD2 1 1
10 5697 1 1 23 HIS CE1 C -6.045 12.151 -9.029 1.00 . A A . 23 HIS CE1 1 1
10 5698 1 1 23 HIS CG C -5.376 10.729 -7.484 1.00 . A A . 23 HIS CG 1 1
10 5699 1 1 23 HIS H H -3.912 9.342 -4.302 1.00 . A A . 23 HIS H 1 1
10 5700 1 1 23 HIS HA H -6.573 9.496 -5.560 1.00 . A A . 23 HIS HA 1 1
10 5701 1 1 23 HIS HB2 H -3.847 9.484 -6.768 1.00 . A A . 23 HIS HB2 1 1
10 5702 1 1 23 HIS HB3 H -5.136 8.649 -7.630 1.00 . A A . 23 HIS HB3 1 1
10 5703 1 1 23 HIS HD2 H -5.470 12.159 -5.846 1.00 . A A . 23 HIS HD2 1 1
10 5704 1 1 23 HIS HE1 H -6.333 12.575 -9.979 1.00 . A A . 23 HIS HE1 1 1
10 5705 1 1 23 HIS HE2 H -6.162 13.755 -7.760 1.00 . A A . 23 HIS HE2 1 1
10 5706 1 1 23 HIS N N -4.827 9.651 -4.470 1.00 . A A . 23 HIS N 1 1
10 5707 1 1 23 HIS ND1 N -5.667 10.903 -8.821 1.00 . A A . 23 HIS ND1 1 1
10 5708 1 1 23 HIS NE2 N -6.011 12.794 -7.875 1.00 . A A . 23 HIS NE2 1 1
10 5709 1 1 23 HIS O O -4.860 6.929 -4.773 1.00 . A A . 23 HIS O 1 1
10 5710 1 1 24 LEU C C -5.869 4.796 -6.801 1.00 . A A . 24 LEU C 1 1
10 5711 1 1 24 LEU CA C -6.926 5.540 -5.991 1.00 . A A . 24 LEU CA 1 1
10 5712 1 1 24 LEU CB C -8.322 5.191 -6.510 1.00 . A A . 24 LEU CB 1 1
10 5713 1 1 24 LEU CD1 C -8.373 3.369 -4.790 1.00 . A A . 24 LEU CD1 1 1
10 5714 1 1 24 LEU CD2 C -10.348 3.732 -6.282 1.00 . A A . 24 LEU CD2 1 1
10 5715 1 1 24 LEU CG C -8.830 3.788 -6.178 1.00 . A A . 24 LEU CG 1 1
10 5716 1 1 24 LEU H H -7.336 7.536 -6.563 1.00 . A A . 24 LEU H 1 1
10 5717 1 1 24 LEU HA H -6.849 5.237 -4.957 1.00 . A A . 24 LEU HA 1 1
10 5718 1 1 24 LEU HB2 H -9.018 5.902 -6.092 1.00 . A A . 24 LEU HB2 1 1
10 5719 1 1 24 LEU HB3 H -8.309 5.293 -7.586 1.00 . A A . 24 LEU HB3 1 1
10 5720 1 1 24 LEU HD11 H -7.377 2.956 -4.848 1.00 . A A . 24 LEU HD11 1 1
10 5721 1 1 24 LEU HD12 H -9.049 2.623 -4.398 1.00 . A A . 24 LEU HD12 1 1
10 5722 1 1 24 LEU HD13 H -8.369 4.230 -4.137 1.00 . A A . 24 LEU HD13 1 1
10 5723 1 1 24 LEU HD21 H -10.771 4.621 -5.840 1.00 . A A . 24 LEU HD21 1 1
10 5724 1 1 24 LEU HD22 H -10.712 2.861 -5.757 1.00 . A A . 24 LEU HD22 1 1
10 5725 1 1 24 LEU HD23 H -10.636 3.672 -7.321 1.00 . A A . 24 LEU HD23 1 1
10 5726 1 1 24 LEU HG H -8.420 3.085 -6.891 1.00 . A A . 24 LEU HG 1 1
10 5727 1 1 24 LEU N N -6.710 6.981 -6.052 1.00 . A A . 24 LEU N 1 1
10 5728 1 1 24 LEU O O -5.209 3.890 -6.293 1.00 . A A . 24 LEU O 1 1
10 5729 1 1 25 GLN C C -3.423 4.307 -8.204 1.00 . A A . 25 GLN C 1 1
10 5730 1 1 25 GLN CA C -4.735 4.558 -8.941 1.00 . A A . 25 GLN CA 1 1
10 5731 1 1 25 GLN CB C -4.485 5.434 -10.170 1.00 . A A . 25 GLN CB 1 1
10 5732 1 1 25 GLN CD C -3.242 7.505 -10.913 1.00 . A A . 25 GLN CD 1 1
10 5733 1 1 25 GLN CG C -4.084 6.860 -9.829 1.00 . A A . 25 GLN CG 1 1
10 5734 1 1 25 GLN H H -6.269 5.915 -8.408 1.00 . A A . 25 GLN H 1 1
10 5735 1 1 25 GLN HA H -5.140 3.610 -9.262 1.00 . A A . 25 GLN HA 1 1
10 5736 1 1 25 GLN HB2 H -3.695 4.991 -10.758 1.00 . A A . 25 GLN HB2 1 1
10 5737 1 1 25 GLN HB3 H -5.387 5.469 -10.762 1.00 . A A . 25 GLN HB3 1 1
10 5738 1 1 25 GLN HE21 H -3.929 9.302 -10.411 1.00 . A A . 25 GLN HE21 1 1
10 5739 1 1 25 GLN HE22 H -2.800 9.267 -11.718 1.00 . A A . 25 GLN HE22 1 1
10 5740 1 1 25 GLN HG2 H -4.978 7.449 -9.692 1.00 . A A . 25 GLN HG2 1 1
10 5741 1 1 25 GLN HG3 H -3.516 6.851 -8.910 1.00 . A A . 25 GLN HG3 1 1
10 5742 1 1 25 GLN N N -5.713 5.187 -8.062 1.00 . A A . 25 GLN N 1 1
10 5743 1 1 25 GLN NE2 N -3.333 8.825 -11.026 1.00 . A A . 25 GLN NE2 1 1
10 5744 1 1 25 GLN O O -2.690 3.370 -8.521 1.00 . A A . 25 GLN O 1 1
10 5745 1 1 25 GLN OE1 O -2.519 6.824 -11.640 1.00 . A A . 25 GLN OE1 1 1
10 5746 1 1 26 THR C C -2.080 4.012 -5.310 1.00 . A A . 26 THR C 1 1
10 5747 1 1 26 THR CA C -1.909 5.022 -6.439 1.00 . A A . 26 THR CA 1 1
10 5748 1 1 26 THR CB C -1.478 6.375 -5.841 1.00 . A A . 26 THR CB 1 1
10 5749 1 1 26 THR CG2 C -0.237 6.215 -4.976 1.00 . A A . 26 THR CG2 1 1
10 5750 1 1 26 THR H H -3.757 5.878 -7.014 1.00 . A A . 26 THR H 1 1
10 5751 1 1 26 THR HA H -1.126 4.680 -7.100 1.00 . A A . 26 THR HA 1 1
10 5752 1 1 26 THR HB H -2.282 6.751 -5.224 1.00 . A A . 26 THR HB 1 1
10 5753 1 1 26 THR HG1 H -0.316 7.202 -7.203 1.00 . A A . 26 THR HG1 1 1
10 5754 1 1 26 THR HG21 H 0.639 6.468 -5.555 1.00 . A A . 26 THR HG21 1 1
10 5755 1 1 26 THR HG22 H -0.162 5.191 -4.640 1.00 . A A . 26 THR HG22 1 1
10 5756 1 1 26 THR HG23 H -0.307 6.871 -4.121 1.00 . A A . 26 THR HG23 1 1
10 5757 1 1 26 THR N N -3.133 5.151 -7.219 1.00 . A A . 26 THR N 1 1
10 5758 1 1 26 THR O O -1.212 3.170 -5.079 1.00 . A A . 26 THR O 1 1
10 5759 1 1 26 THR OG1 O -1.217 7.314 -6.890 1.00 . A A . 26 THR OG1 1 1
10 5760 1 1 27 LEU C C -3.430 1.740 -3.962 1.00 . A A . 27 LEU C 1 1
10 5761 1 1 27 LEU CA C -3.491 3.194 -3.503 1.00 . A A . 27 LEU CA 1 1
10 5762 1 1 27 LEU CB C -4.869 3.496 -2.913 1.00 . A A . 27 LEU CB 1 1
10 5763 1 1 27 LEU CD1 C -4.425 2.177 -0.828 1.00 . A A . 27 LEU CD1 1 1
10 5764 1 1 27 LEU CD2 C -6.752 2.925 -1.359 1.00 . A A . 27 LEU CD2 1 1
10 5765 1 1 27 LEU CG C -5.425 2.457 -1.939 1.00 . A A . 27 LEU CG 1 1
10 5766 1 1 27 LEU H H -3.859 4.793 -4.839 1.00 . A A . 27 LEU H 1 1
10 5767 1 1 27 LEU HA H -2.740 3.351 -2.743 1.00 . A A . 27 LEU HA 1 1
10 5768 1 1 27 LEU HB2 H -4.805 4.438 -2.389 1.00 . A A . 27 LEU HB2 1 1
10 5769 1 1 27 LEU HB3 H -5.567 3.589 -3.733 1.00 . A A . 27 LEU HB3 1 1
10 5770 1 1 27 LEU HD11 H -4.339 3.047 -0.194 1.00 . A A . 27 LEU HD11 1 1
10 5771 1 1 27 LEU HD12 H -3.462 1.950 -1.260 1.00 . A A . 27 LEU HD12 1 1
10 5772 1 1 27 LEU HD13 H -4.764 1.335 -0.242 1.00 . A A . 27 LEU HD13 1 1
10 5773 1 1 27 LEU HD21 H -6.780 4.004 -1.348 1.00 . A A . 27 LEU HD21 1 1
10 5774 1 1 27 LEU HD22 H -6.856 2.551 -0.351 1.00 . A A . 27 LEU HD22 1 1
10 5775 1 1 27 LEU HD23 H -7.563 2.549 -1.967 1.00 . A A . 27 LEU HD23 1 1
10 5776 1 1 27 LEU HG H -5.600 1.531 -2.471 1.00 . A A . 27 LEU HG 1 1
10 5777 1 1 27 LEU N N -3.205 4.101 -4.609 1.00 . A A . 27 LEU N 1 1
10 5778 1 1 27 LEU O O -2.893 0.880 -3.264 1.00 . A A . 27 LEU O 1 1
10 5779 1 1 28 LYS C C -2.568 -0.422 -5.808 1.00 . A A . 28 LYS C 1 1
10 5780 1 1 28 LYS CA C -3.987 0.125 -5.696 1.00 . A A . 28 LYS CA 1 1
10 5781 1 1 28 LYS CB C -4.658 0.121 -7.071 1.00 . A A . 28 LYS CB 1 1
10 5782 1 1 28 LYS CD C -6.733 0.720 -8.353 1.00 . A A . 28 LYS CD 1 1
10 5783 1 1 28 LYS CE C -8.227 0.447 -8.443 1.00 . A A . 28 LYS CE 1 1
10 5784 1 1 28 LYS CG C -6.167 0.283 -7.013 1.00 . A A . 28 LYS CG 1 1
10 5785 1 1 28 LYS H H -4.395 2.202 -5.650 1.00 . A A . 28 LYS H 1 1
10 5786 1 1 28 LYS HA H -4.552 -0.506 -5.027 1.00 . A A . 28 LYS HA 1 1
10 5787 1 1 28 LYS HB2 H -4.252 0.931 -7.659 1.00 . A A . 28 LYS HB2 1 1
10 5788 1 1 28 LYS HB3 H -4.436 -0.815 -7.563 1.00 . A A . 28 LYS HB3 1 1
10 5789 1 1 28 LYS HD2 H -6.565 1.780 -8.476 1.00 . A A . 28 LYS HD2 1 1
10 5790 1 1 28 LYS HD3 H -6.228 0.180 -9.141 1.00 . A A . 28 LYS HD3 1 1
10 5791 1 1 28 LYS HE2 H -8.379 -0.618 -8.531 1.00 . A A . 28 LYS HE2 1 1
10 5792 1 1 28 LYS HE3 H -8.700 0.805 -7.541 1.00 . A A . 28 LYS HE3 1 1
10 5793 1 1 28 LYS HG2 H -6.611 -0.663 -6.738 1.00 . A A . 28 LYS HG2 1 1
10 5794 1 1 28 LYS HG3 H -6.411 1.027 -6.268 1.00 . A A . 28 LYS HG3 1 1
10 5795 1 1 28 LYS HZ1 H -9.527 1.840 -9.298 1.00 . A A . 28 LYS HZ1 1 1
10 5796 1 1 28 LYS HZ2 H -9.341 0.427 -10.210 1.00 . A A . 28 LYS HZ2 1 1
10 5797 1 1 28 LYS HZ3 H -8.111 1.588 -10.189 1.00 . A A . 28 LYS HZ3 1 1
10 5798 1 1 28 LYS N N -3.981 1.474 -5.140 1.00 . A A . 28 LYS N 1 1
10 5799 1 1 28 LYS NZ N -8.845 1.123 -9.617 1.00 . A A . 28 LYS NZ 1 1
10 5800 1 1 28 LYS O O -2.350 -1.631 -5.722 1.00 . A A . 28 LYS O 1 1
10 5801 1 1 29 SER C C 0.446 -0.054 -4.756 1.00 . A A . 29 SER C 1 1
10 5802 1 1 29 SER CA C -0.208 0.080 -6.128 1.00 . A A . 29 SER CA 1 1
10 5803 1 1 29 SER CB C 0.557 1.101 -6.972 1.00 . A A . 29 SER CB 1 1
10 5804 1 1 29 SER H H -1.843 1.423 -6.062 1.00 . A A . 29 SER H 1 1
10 5805 1 1 29 SER HA H -0.177 -0.879 -6.623 1.00 . A A . 29 SER HA 1 1
10 5806 1 1 29 SER HB2 H 0.017 1.284 -7.888 1.00 . A A . 29 SER HB2 1 1
10 5807 1 1 29 SER HB3 H 0.651 2.024 -6.418 1.00 . A A . 29 SER HB3 1 1
10 5808 1 1 29 SER HG H 1.787 -0.236 -7.706 1.00 . A A . 29 SER HG 1 1
10 5809 1 1 29 SER N N -1.606 0.474 -6.001 1.00 . A A . 29 SER N 1 1
10 5810 1 1 29 SER O O 1.526 -0.629 -4.623 1.00 . A A . 29 SER O 1 1
10 5811 1 1 29 SER OG O 1.854 0.628 -7.293 1.00 . A A . 29 SER OG 1 1
10 5812 1 1 30 HIS C C 0.046 -0.951 -1.757 1.00 . A A . 30 HIS C 1 1
10 5813 1 1 30 HIS CA C 0.296 0.422 -2.373 1.00 . A A . 30 HIS CA 1 1
10 5814 1 1 30 HIS CB C -0.353 1.506 -1.512 1.00 . A A . 30 HIS CB 1 1
10 5815 1 1 30 HIS CD2 C -1.511 0.904 0.730 1.00 . A A . 30 HIS CD2 1 1
10 5816 1 1 30 HIS CE1 C 0.285 0.685 1.969 1.00 . A A . 30 HIS CE1 1 1
10 5817 1 1 30 HIS CG C -0.439 1.147 -0.061 1.00 . A A . 30 HIS CG 1 1
10 5818 1 1 30 HIS H H -1.075 0.927 -3.905 1.00 . A A . 30 HIS H 1 1
10 5819 1 1 30 HIS HA H 1.361 0.596 -2.412 1.00 . A A . 30 HIS HA 1 1
10 5820 1 1 30 HIS HB2 H 0.223 2.415 -1.595 1.00 . A A . 30 HIS HB2 1 1
10 5821 1 1 30 HIS HB3 H -1.357 1.687 -1.870 1.00 . A A . 30 HIS HB3 1 1
10 5822 1 1 30 HIS HD1 H 1.602 1.115 0.463 1.00 . A A . 30 HIS HD1 1 1
10 5823 1 1 30 HIS HD2 H -2.549 0.928 0.429 1.00 . A A . 30 HIS HD2 1 1
10 5824 1 1 30 HIS HE1 H 0.936 0.510 2.812 1.00 . A A . 30 HIS HE1 1 1
10 5825 1 1 30 HIS N N -0.218 0.481 -3.736 1.00 . A A . 30 HIS N 1 1
10 5826 1 1 30 HIS ND1 N 0.670 1.003 0.746 1.00 . A A . 30 HIS ND1 1 1
10 5827 1 1 30 HIS NE2 N -1.034 0.619 1.986 1.00 . A A . 30 HIS NE2 1 1
10 5828 1 1 30 HIS O O 0.738 -1.361 -0.824 1.00 . A A . 30 HIS O 1 1
10 5829 1 1 31 LEU C C -0.247 -4.014 -2.213 1.00 . A A . 31 LEU C 1 1
10 5830 1 1 31 LEU CA C -1.290 -2.986 -1.786 1.00 . A A . 31 LEU CA 1 1
10 5831 1 1 31 LEU CB C -2.671 -3.402 -2.295 1.00 . A A . 31 LEU CB 1 1
10 5832 1 1 31 LEU CD1 C -5.087 -2.843 -2.660 1.00 . A A . 31 LEU CD1 1 1
10 5833 1 1 31 LEU CD2 C -3.651 -1.330 -1.281 1.00 . A A . 31 LEU CD2 1 1
10 5834 1 1 31 LEU CG C -3.689 -2.275 -2.473 1.00 . A A . 31 LEU CG 1 1
10 5835 1 1 31 LEU H H -1.464 -1.279 -3.026 1.00 . A A . 31 LEU H 1 1
10 5836 1 1 31 LEU HA H -1.312 -2.939 -0.707 1.00 . A A . 31 LEU HA 1 1
10 5837 1 1 31 LEU HB2 H -2.540 -3.883 -3.252 1.00 . A A . 31 LEU HB2 1 1
10 5838 1 1 31 LEU HB3 H -3.082 -4.112 -1.591 1.00 . A A . 31 LEU HB3 1 1
10 5839 1 1 31 LEU HD11 H -5.036 -3.921 -2.700 1.00 . A A . 31 LEU HD11 1 1
10 5840 1 1 31 LEU HD12 H -5.507 -2.469 -3.582 1.00 . A A . 31 LEU HD12 1 1
10 5841 1 1 31 LEU HD13 H -5.712 -2.542 -1.832 1.00 . A A . 31 LEU HD13 1 1
10 5842 1 1 31 LEU HD21 H -4.564 -0.753 -1.250 1.00 . A A . 31 LEU HD21 1 1
10 5843 1 1 31 LEU HD22 H -2.807 -0.663 -1.378 1.00 . A A . 31 LEU HD22 1 1
10 5844 1 1 31 LEU HD23 H -3.554 -1.902 -0.370 1.00 . A A . 31 LEU HD23 1 1
10 5845 1 1 31 LEU HG H -3.438 -1.708 -3.359 1.00 . A A . 31 LEU HG 1 1
10 5846 1 1 31 LEU N N -0.948 -1.658 -2.284 1.00 . A A . 31 LEU N 1 1
10 5847 1 1 31 LEU O O -0.326 -5.184 -1.840 1.00 . A A . 31 LEU O 1 1
10 5848 1 1 32 ARG C C 2.746 -4.811 -2.338 1.00 . A A . 32 ARG C 1 1
10 5849 1 1 32 ARG CA C 1.790 -4.448 -3.471 1.00 . A A . 32 ARG CA 1 1
10 5850 1 1 32 ARG CB C 2.562 -3.781 -4.611 1.00 . A A . 32 ARG CB 1 1
10 5851 1 1 32 ARG CD C 0.538 -3.548 -6.082 1.00 . A A . 32 ARG CD 1 1
10 5852 1 1 32 ARG CG C 1.971 -4.048 -5.985 1.00 . A A . 32 ARG CG 1 1
10 5853 1 1 32 ARG CZ C -0.277 -4.467 -8.212 1.00 . A A . 32 ARG CZ 1 1
10 5854 1 1 32 ARG H H 0.739 -2.623 -3.258 1.00 . A A . 32 ARG H 1 1
10 5855 1 1 32 ARG HA H 1.329 -5.352 -3.841 1.00 . A A . 32 ARG HA 1 1
10 5856 1 1 32 ARG HB2 H 2.571 -2.713 -4.448 1.00 . A A . 32 ARG HB2 1 1
10 5857 1 1 32 ARG HB3 H 3.578 -4.146 -4.603 1.00 . A A . 32 ARG HB3 1 1
10 5858 1 1 32 ARG HD2 H -0.107 -4.242 -5.564 1.00 . A A . 32 ARG HD2 1 1
10 5859 1 1 32 ARG HD3 H 0.477 -2.579 -5.610 1.00 . A A . 32 ARG HD3 1 1
10 5860 1 1 32 ARG HE H 0.067 -2.533 -7.862 1.00 . A A . 32 ARG HE 1 1
10 5861 1 1 32 ARG HG2 H 2.568 -3.541 -6.729 1.00 . A A . 32 ARG HG2 1 1
10 5862 1 1 32 ARG HG3 H 1.986 -5.111 -6.173 1.00 . A A . 32 ARG HG3 1 1
10 5863 1 1 32 ARG HH11 H 0.042 -5.836 -6.762 1.00 . A A . 32 ARG HH11 1 1
10 5864 1 1 32 ARG HH12 H -0.533 -6.471 -8.268 1.00 . A A . 32 ARG HH12 1 1
10 5865 1 1 32 ARG HH21 H -0.690 -3.356 -9.850 1.00 . A A . 32 ARG HH21 1 1
10 5866 1 1 32 ARG HH22 H -0.948 -5.059 -10.024 1.00 . A A . 32 ARG HH22 1 1
10 5867 1 1 32 ARG N N 0.730 -3.567 -2.994 1.00 . A A . 32 ARG N 1 1
10 5868 1 1 32 ARG NE N 0.092 -3.430 -7.468 1.00 . A A . 32 ARG NE 1 1
10 5869 1 1 32 ARG NH1 N -0.253 -5.692 -7.706 1.00 . A A . 32 ARG NH1 1 1
10 5870 1 1 32 ARG NH2 N -0.671 -4.279 -9.465 1.00 . A A . 32 ARG NH2 1 1
10 5871 1 1 32 ARG O O 3.357 -5.880 -2.347 1.00 . A A . 32 ARG O 1 1
10 5872 1 1 33 ILE C C 3.057 -4.970 0.848 1.00 . A A . 33 ILE C 1 1
10 5873 1 1 33 ILE CA C 3.751 -4.140 -0.227 1.00 . A A . 33 ILE CA 1 1
10 5874 1 1 33 ILE CB C 4.223 -2.811 0.392 1.00 . A A . 33 ILE CB 1 1
10 5875 1 1 33 ILE CD1 C 3.545 -0.956 1.997 1.00 . A A . 33 ILE CD1 1 1
10 5876 1 1 33 ILE CG1 C 3.118 -2.206 1.260 1.00 . A A . 33 ILE CG1 1 1
10 5877 1 1 33 ILE CG2 C 4.640 -1.838 -0.700 1.00 . A A . 33 ILE CG2 1 1
10 5878 1 1 33 ILE H H 2.357 -3.081 -1.415 1.00 . A A . 33 ILE H 1 1
10 5879 1 1 33 ILE HA H 4.618 -4.679 -0.579 1.00 . A A . 33 ILE HA 1 1
10 5880 1 1 33 ILE HB H 5.086 -3.014 1.009 1.00 . A A . 33 ILE HB 1 1
10 5881 1 1 33 ILE HD11 H 4.541 -1.095 2.393 1.00 . A A . 33 ILE HD11 1 1
10 5882 1 1 33 ILE HD12 H 3.544 -0.118 1.316 1.00 . A A . 33 ILE HD12 1 1
10 5883 1 1 33 ILE HD13 H 2.860 -0.764 2.808 1.00 . A A . 33 ILE HD13 1 1
10 5884 1 1 33 ILE HG12 H 2.277 -1.950 0.635 1.00 . A A . 33 ILE HG12 1 1
10 5885 1 1 33 ILE HG13 H 2.807 -2.935 1.994 1.00 . A A . 33 ILE HG13 1 1
10 5886 1 1 33 ILE HG21 H 4.571 -2.324 -1.662 1.00 . A A . 33 ILE HG21 1 1
10 5887 1 1 33 ILE HG22 H 3.987 -0.979 -0.684 1.00 . A A . 33 ILE HG22 1 1
10 5888 1 1 33 ILE HG23 H 5.658 -1.519 -0.530 1.00 . A A . 33 ILE HG23 1 1
10 5889 1 1 33 ILE N N 2.870 -3.914 -1.366 1.00 . A A . 33 ILE N 1 1
10 5890 1 1 33 ILE O O 3.695 -5.449 1.786 1.00 . A A . 33 ILE O 1 1
10 5891 1 1 34 HIS C C 0.979 -7.396 1.301 1.00 . A A . 34 HIS C 1 1
10 5892 1 1 34 HIS CA C 0.965 -5.913 1.662 1.00 . A A . 34 HIS CA 1 1
10 5893 1 1 34 HIS CB C -0.475 -5.402 1.710 1.00 . A A . 34 HIS CB 1 1
10 5894 1 1 34 HIS CD2 C -1.245 -2.965 2.154 1.00 . A A . 34 HIS CD2 1 1
10 5895 1 1 34 HIS CE1 C -0.417 -2.730 4.171 1.00 . A A . 34 HIS CE1 1 1
10 5896 1 1 34 HIS CG C -0.632 -4.127 2.481 1.00 . A A . 34 HIS CG 1 1
10 5897 1 1 34 HIS H H 1.294 -4.732 -0.064 1.00 . A A . 34 HIS H 1 1
10 5898 1 1 34 HIS HA H 1.415 -5.788 2.635 1.00 . A A . 34 HIS HA 1 1
10 5899 1 1 34 HIS HB2 H -0.821 -5.224 0.702 1.00 . A A . 34 HIS HB2 1 1
10 5900 1 1 34 HIS HB3 H -1.101 -6.150 2.174 1.00 . A A . 34 HIS HB3 1 1
10 5901 1 1 34 HIS HD1 H 0.378 -4.612 4.265 1.00 . A A . 34 HIS HD1 1 1
10 5902 1 1 34 HIS HD2 H -1.756 -2.748 1.227 1.00 . A A . 34 HIS HD2 1 1
10 5903 1 1 34 HIS HE1 H -0.147 -2.310 5.128 1.00 . A A . 34 HIS HE1 1 1
10 5904 1 1 34 HIS N N 1.746 -5.138 0.704 1.00 . A A . 34 HIS N 1 1
10 5905 1 1 34 HIS ND1 N -0.123 -3.947 3.749 1.00 . A A . 34 HIS ND1 1 1
10 5906 1 1 34 HIS NE2 N -1.097 -2.113 3.221 1.00 . A A . 34 HIS NE2 1 1
10 5907 1 1 34 HIS O O 0.967 -8.260 2.179 1.00 . A A . 34 HIS O 1 1
10 5908 1 1 35 THR C C 2.271 -9.347 -1.291 1.00 . A A . 35 THR C 1 1
10 5909 1 1 35 THR CA C 1.018 -9.061 -0.473 1.00 . A A . 35 THR CA 1 1
10 5910 1 1 35 THR CB C -0.223 -9.371 -1.332 1.00 . A A . 35 THR CB 1 1
10 5911 1 1 35 THR CG2 C -0.421 -8.307 -2.401 1.00 . A A . 35 THR CG2 1 1
10 5912 1 1 35 THR H H 1.013 -6.952 -0.648 1.00 . A A . 35 THR H 1 1
10 5913 1 1 35 THR HA H 1.005 -9.713 0.389 1.00 . A A . 35 THR HA 1 1
10 5914 1 1 35 THR HB H -1.093 -9.380 -0.690 1.00 . A A . 35 THR HB 1 1
10 5915 1 1 35 THR HG1 H 0.484 -11.210 -1.409 1.00 . A A . 35 THR HG1 1 1
10 5916 1 1 35 THR HG21 H 0.478 -8.222 -2.993 1.00 . A A . 35 THR HG21 1 1
10 5917 1 1 35 THR HG22 H -0.633 -7.358 -1.931 1.00 . A A . 35 THR HG22 1 1
10 5918 1 1 35 THR HG23 H -1.247 -8.586 -3.038 1.00 . A A . 35 THR HG23 1 1
10 5919 1 1 35 THR N N 1.004 -7.684 0.004 1.00 . A A . 35 THR N 1 1
10 5920 1 1 35 THR O O 2.209 -9.491 -2.512 1.00 . A A . 35 THR O 1 1
10 5921 1 1 35 THR OG1 O -0.084 -10.655 -1.949 1.00 . A A . 35 THR OG1 1 1
10 5922 1 1 36 GLY C C 5.571 -10.616 -0.495 1.00 . A A . 36 GLY C 1 1
10 5923 1 1 36 GLY CA C 4.664 -9.699 -1.292 1.00 . A A . 36 GLY CA 1 1
10 5924 1 1 36 GLY H H 3.401 -9.306 0.361 1.00 . A A . 36 GLY H 1 1
10 5925 1 1 36 GLY HA2 H 4.451 -10.160 -2.245 1.00 . A A . 36 GLY HA2 1 1
10 5926 1 1 36 GLY HA3 H 5.176 -8.764 -1.462 1.00 . A A . 36 GLY HA3 1 1
10 5927 1 1 36 GLY N N 3.411 -9.430 -0.611 1.00 . A A . 36 GLY N 1 1
10 5928 1 1 36 GLY O O 5.743 -11.784 -0.841 1.00 . A A . 36 GLY O 1 1
10 5929 1 1 37 SER C C 7.338 -10.129 2.727 1.00 . A A . 37 SER C 1 1
10 5930 1 1 37 SER CA C 7.054 -10.861 1.420 1.00 . A A . 37 SER CA 1 1
10 5931 1 1 37 SER CB C 8.365 -11.141 0.683 1.00 . A A . 37 SER CB 1 1
10 5932 1 1 37 SER H H 5.978 -9.147 0.799 1.00 . A A . 37 SER H 1 1
10 5933 1 1 37 SER HA H 6.569 -11.800 1.645 1.00 . A A . 37 SER HA 1 1
10 5934 1 1 37 SER HB2 H 8.187 -11.858 -0.104 1.00 . A A . 37 SER HB2 1 1
10 5935 1 1 37 SER HB3 H 8.738 -10.222 0.256 1.00 . A A . 37 SER HB3 1 1
10 5936 1 1 37 SER HG H 10.218 -11.417 1.257 1.00 . A A . 37 SER HG 1 1
10 5937 1 1 37 SER N N 6.154 -10.084 0.575 1.00 . A A . 37 SER N 1 1
10 5938 1 1 37 SER O O 7.906 -9.037 2.730 1.00 . A A . 37 SER O 1 1
10 5939 1 1 37 SER OG O 9.343 -11.665 1.565 1.00 . A A . 37 SER OG 1 1
10 5940 1 1 38 GLY C C 6.420 -10.852 6.249 1.00 . A A . 38 GLY C 1 1
10 5941 1 1 38 GLY CA C 7.159 -10.131 5.139 1.00 . A A . 38 GLY CA 1 1
10 5942 1 1 38 GLY H H 6.492 -11.609 3.777 1.00 . A A . 38 GLY H 1 1
10 5943 1 1 38 GLY HA2 H 8.217 -10.145 5.356 1.00 . A A . 38 GLY HA2 1 1
10 5944 1 1 38 GLY HA3 H 6.823 -9.105 5.105 1.00 . A A . 38 GLY HA3 1 1
10 5945 1 1 38 GLY N N 6.939 -10.739 3.839 1.00 . A A . 38 GLY N 1 1
10 5946 1 1 38 GLY O O 5.276 -11.277 6.088 1.00 . A A . 38 GLY O 1 1
10 5947 1 1 39 PRO C C 5.371 -10.870 9.204 1.00 . A A . 39 PRO C 1 1
10 5948 1 1 39 PRO CA C 6.499 -11.676 8.569 1.00 . A A . 39 PRO CA 1 1
10 5949 1 1 39 PRO CB C 7.679 -11.797 9.537 1.00 . A A . 39 PRO CB 1 1
10 5950 1 1 39 PRO CD C 8.448 -10.519 7.669 1.00 . A A . 39 PRO CD 1 1
10 5951 1 1 39 PRO CG C 8.597 -10.687 9.156 1.00 . A A . 39 PRO CG 1 1
10 5952 1 1 39 PRO HA H 6.137 -12.662 8.316 1.00 . A A . 39 PRO HA 1 1
10 5953 1 1 39 PRO HB2 H 7.327 -11.689 10.553 1.00 . A A . 39 PRO HB2 1 1
10 5954 1 1 39 PRO HB3 H 8.152 -12.760 9.414 1.00 . A A . 39 PRO HB3 1 1
10 5955 1 1 39 PRO HD2 H 8.550 -9.479 7.395 1.00 . A A . 39 PRO HD2 1 1
10 5956 1 1 39 PRO HD3 H 9.175 -11.122 7.146 1.00 . A A . 39 PRO HD3 1 1
10 5957 1 1 39 PRO HG2 H 8.309 -9.781 9.666 1.00 . A A . 39 PRO HG2 1 1
10 5958 1 1 39 PRO HG3 H 9.614 -10.952 9.402 1.00 . A A . 39 PRO HG3 1 1
10 5959 1 1 39 PRO N N 7.081 -11.000 7.406 1.00 . A A . 39 PRO N 1 1
10 5960 1 1 39 PRO O O 5.614 -9.875 9.887 1.00 . A A . 39 PRO O 1 1
10 5961 1 1 40 SER C C 3.090 -10.470 11.034 1.00 . A A . 40 SER C 1 1
10 5962 1 1 40 SER CA C 2.970 -10.622 9.521 1.00 . A A . 40 SER CA 1 1
10 5963 1 1 40 SER CB C 1.693 -11.389 9.173 1.00 . A A . 40 SER CB 1 1
10 5964 1 1 40 SER H H 4.007 -12.105 8.421 1.00 . A A . 40 SER H 1 1
10 5965 1 1 40 SER HA H 2.922 -9.640 9.075 1.00 . A A . 40 SER HA 1 1
10 5966 1 1 40 SER HB2 H 1.861 -12.446 9.315 1.00 . A A . 40 SER HB2 1 1
10 5967 1 1 40 SER HB3 H 0.892 -11.062 9.820 1.00 . A A . 40 SER HB3 1 1
10 5968 1 1 40 SER HG H 1.834 -11.727 7.249 1.00 . A A . 40 SER HG 1 1
10 5969 1 1 40 SER N N 4.136 -11.306 8.974 1.00 . A A . 40 SER N 1 1
10 5970 1 1 40 SER O O 2.899 -9.381 11.576 1.00 . A A . 40 SER O 1 1
10 5971 1 1 40 SER OG O 1.313 -11.165 7.827 1.00 . A A . 40 SER OG 1 1
10 5972 1 1 41 SER C C 4.992 -11.836 13.568 1.00 . A A . 41 SER C 1 1
10 5973 1 1 41 SER CA C 3.547 -11.561 13.161 1.00 . A A . 41 SER CA 1 1
10 5974 1 1 41 SER CB C 2.621 -12.602 13.792 1.00 . A A . 41 SER CB 1 1
10 5975 1 1 41 SER H H 3.545 -12.407 11.221 1.00 . A A . 41 SER H 1 1
10 5976 1 1 41 SER HA H 3.267 -10.580 13.516 1.00 . A A . 41 SER HA 1 1
10 5977 1 1 41 SER HB2 H 1.628 -12.492 13.382 1.00 . A A . 41 SER HB2 1 1
10 5978 1 1 41 SER HB3 H 2.994 -13.592 13.571 1.00 . A A . 41 SER HB3 1 1
10 5979 1 1 41 SER HG H 1.833 -12.970 15.547 1.00 . A A . 41 SER HG 1 1
10 5980 1 1 41 SER N N 3.406 -11.570 11.710 1.00 . A A . 41 SER N 1 1
10 5981 1 1 41 SER O O 5.708 -12.576 12.895 1.00 . A A . 41 SER O 1 1
10 5982 1 1 41 SER OG O 2.554 -12.441 15.198 1.00 . A A . 41 SER OG 1 1
10 5983 1 1 42 GLY C C 7.498 -10.115 15.375 1.00 . A A . 42 GLY C 1 1
10 5984 1 1 42 GLY CA C 6.769 -11.426 15.155 1.00 . A A . 42 GLY CA 1 1
10 5985 1 1 42 GLY H H 4.797 -10.655 15.173 1.00 . A A . 42 GLY H 1 1
10 5986 1 1 42 GLY HA2 H 6.737 -11.969 16.088 1.00 . A A . 42 GLY HA2 1 1
10 5987 1 1 42 GLY HA3 H 7.316 -12.010 14.429 1.00 . A A . 42 GLY HA3 1 1
10 5988 1 1 42 GLY N N 5.413 -11.234 14.676 1.00 . A A . 42 GLY N 1 1
10 5989 1 1 42 GLY O O 8.725 -10.117 15.448 1.00 . A A . 42 GLY O 1 1
10 5990 2 2 1 ZN ZN ZN -2.089 -0.421 3.326 1.00 . B A . 201 ZN ZN 1 1
11 5991 1 1 1 GLY C C 8.169 28.130 -6.038 1.00 . A A . 1 GLY C 1 1
11 5992 1 1 1 GLY CA C 9.554 28.334 -6.621 1.00 . A A . 1 GLY CA 1 1
11 5993 1 1 1 GLY H1 H 10.151 30.331 -6.251 1.00 . A A . 1 GLY H1 1 1
11 5994 1 1 1 GLY HA2 H 9.460 28.569 -7.671 1.00 . A A . 1 GLY HA2 1 1
11 5995 1 1 1 GLY HA3 H 10.114 27.416 -6.517 1.00 . A A . 1 GLY HA3 1 1
11 5996 1 1 1 GLY N N 10.282 29.403 -5.964 1.00 . A A . 1 GLY N 1 1
11 5997 1 1 1 GLY O O 7.947 28.370 -4.851 1.00 . A A . 1 GLY O 1 1
11 5998 1 1 2 SER C C 5.762 26.172 -5.623 1.00 . A A . 2 SER C 1 1
11 5999 1 1 2 SER CA C 5.864 27.460 -6.436 1.00 . A A . 2 SER CA 1 1
11 6000 1 1 2 SER CB C 4.925 27.390 -7.642 1.00 . A A . 2 SER CB 1 1
11 6001 1 1 2 SER H H 7.474 27.517 -7.809 1.00 . A A . 2 SER H 1 1
11 6002 1 1 2 SER HA H 5.572 28.290 -5.811 1.00 . A A . 2 SER HA 1 1
11 6003 1 1 2 SER HB2 H 3.939 27.101 -7.312 1.00 . A A . 2 SER HB2 1 1
11 6004 1 1 2 SER HB3 H 4.877 28.361 -8.113 1.00 . A A . 2 SER HB3 1 1
11 6005 1 1 2 SER HG H 4.834 26.485 -9.377 1.00 . A A . 2 SER HG 1 1
11 6006 1 1 2 SER N N 7.235 27.689 -6.874 1.00 . A A . 2 SER N 1 1
11 6007 1 1 2 SER O O 5.532 25.095 -6.172 1.00 . A A . 2 SER O 1 1
11 6008 1 1 2 SER OG O 5.385 26.444 -8.592 1.00 . A A . 2 SER OG 1 1
11 6009 1 1 3 SER C C 4.706 24.226 -3.805 1.00 . A A . 3 SER C 1 1
11 6010 1 1 3 SER CA C 5.866 25.140 -3.421 1.00 . A A . 3 SER CA 1 1
11 6011 1 1 3 SER CB C 5.711 25.598 -1.969 1.00 . A A . 3 SER CB 1 1
11 6012 1 1 3 SER H H 6.115 27.180 -3.932 1.00 . A A . 3 SER H 1 1
11 6013 1 1 3 SER HA H 6.790 24.590 -3.519 1.00 . A A . 3 SER HA 1 1
11 6014 1 1 3 SER HB2 H 6.468 26.333 -1.743 1.00 . A A . 3 SER HB2 1 1
11 6015 1 1 3 SER HB3 H 4.732 26.036 -1.836 1.00 . A A . 3 SER HB3 1 1
11 6016 1 1 3 SER HG H 6.781 24.322 -0.938 1.00 . A A . 3 SER HG 1 1
11 6017 1 1 3 SER N N 5.934 26.293 -4.310 1.00 . A A . 3 SER N 1 1
11 6018 1 1 3 SER O O 4.849 23.005 -3.840 1.00 . A A . 3 SER O 1 1
11 6019 1 1 3 SER OG O 5.849 24.508 -1.074 1.00 . A A . 3 SER OG 1 1
11 6020 1 1 4 GLY C C 1.119 24.885 -4.476 1.00 . A A . 4 GLY C 1 1
11 6021 1 1 4 GLY CA C 2.388 24.055 -4.470 1.00 . A A . 4 GLY CA 1 1
11 6022 1 1 4 GLY H H 3.501 25.806 -4.048 1.00 . A A . 4 GLY H 1 1
11 6023 1 1 4 GLY HA2 H 2.543 23.647 -5.458 1.00 . A A . 4 GLY HA2 1 1
11 6024 1 1 4 GLY HA3 H 2.268 23.241 -3.770 1.00 . A A . 4 GLY HA3 1 1
11 6025 1 1 4 GLY N N 3.556 24.828 -4.093 1.00 . A A . 4 GLY N 1 1
11 6026 1 1 4 GLY O O 0.422 24.958 -5.487 1.00 . A A . 4 GLY O 1 1
11 6027 1 1 5 SER C C -1.618 25.562 -3.651 1.00 . A A . 5 SER C 1 1
11 6028 1 1 5 SER CA C -0.377 26.337 -3.219 1.00 . A A . 5 SER CA 1 1
11 6029 1 1 5 SER CB C -0.236 27.606 -4.061 1.00 . A A . 5 SER CB 1 1
11 6030 1 1 5 SER H H 1.415 25.414 -2.570 1.00 . A A . 5 SER H 1 1
11 6031 1 1 5 SER HA H -0.483 26.614 -2.180 1.00 . A A . 5 SER HA 1 1
11 6032 1 1 5 SER HB2 H 0.091 27.341 -5.055 1.00 . A A . 5 SER HB2 1 1
11 6033 1 1 5 SER HB3 H -1.192 28.106 -4.117 1.00 . A A . 5 SER HB3 1 1
11 6034 1 1 5 SER HG H 0.412 29.399 -3.606 1.00 . A A . 5 SER HG 1 1
11 6035 1 1 5 SER N N 0.819 25.512 -3.342 1.00 . A A . 5 SER N 1 1
11 6036 1 1 5 SER O O -2.493 26.098 -4.330 1.00 . A A . 5 SER O 1 1
11 6037 1 1 5 SER OG O 0.711 28.494 -3.490 1.00 . A A . 5 SER OG 1 1
11 6038 1 1 6 SER C C -3.199 22.542 -2.429 1.00 . A A . 6 SER C 1 1
11 6039 1 1 6 SER CA C -2.818 23.445 -3.599 1.00 . A A . 6 SER CA 1 1
11 6040 1 1 6 SER CB C -2.486 22.595 -4.827 1.00 . A A . 6 SER CB 1 1
11 6041 1 1 6 SER H H -0.957 23.926 -2.711 1.00 . A A . 6 SER H 1 1
11 6042 1 1 6 SER HA H -3.656 24.086 -3.831 1.00 . A A . 6 SER HA 1 1
11 6043 1 1 6 SER HB2 H -3.371 22.067 -5.146 1.00 . A A . 6 SER HB2 1 1
11 6044 1 1 6 SER HB3 H -2.144 23.239 -5.624 1.00 . A A . 6 SER HB3 1 1
11 6045 1 1 6 SER HG H -1.741 21.111 -3.789 1.00 . A A . 6 SER HG 1 1
11 6046 1 1 6 SER N N -1.687 24.296 -3.251 1.00 . A A . 6 SER N 1 1
11 6047 1 1 6 SER O O -2.400 22.312 -1.523 1.00 . A A . 6 SER O 1 1
11 6048 1 1 6 SER OG O -1.470 21.651 -4.534 1.00 . A A . 6 SER OG 1 1
11 6049 1 1 7 GLY C C -4.956 19.707 -1.824 1.00 . A A . 7 GLY C 1 1
11 6050 1 1 7 GLY CA C -4.893 21.160 -1.396 1.00 . A A . 7 GLY CA 1 1
11 6051 1 1 7 GLY H H -5.021 22.250 -3.207 1.00 . A A . 7 GLY H 1 1
11 6052 1 1 7 GLY HA2 H -4.223 21.247 -0.553 1.00 . A A . 7 GLY HA2 1 1
11 6053 1 1 7 GLY HA3 H -5.880 21.477 -1.093 1.00 . A A . 7 GLY HA3 1 1
11 6054 1 1 7 GLY N N -4.427 22.032 -2.458 1.00 . A A . 7 GLY N 1 1
11 6055 1 1 7 GLY O O -5.457 19.392 -2.903 1.00 . A A . 7 GLY O 1 1
11 6056 1 1 8 GLY C C -4.962 16.556 -0.142 1.00 . A A . 8 GLY C 1 1
11 6057 1 1 8 GLY CA C -4.455 17.403 -1.293 1.00 . A A . 8 GLY CA 1 1
11 6058 1 1 8 GLY H H -4.059 19.128 -0.131 1.00 . A A . 8 GLY H 1 1
11 6059 1 1 8 GLY HA2 H -5.088 17.240 -2.152 1.00 . A A . 8 GLY HA2 1 1
11 6060 1 1 8 GLY HA3 H -3.449 17.093 -1.535 1.00 . A A . 8 GLY HA3 1 1
11 6061 1 1 8 GLY N N -4.445 18.819 -0.977 1.00 . A A . 8 GLY N 1 1
11 6062 1 1 8 GLY O O -4.517 16.711 0.994 1.00 . A A . 8 GLY O 1 1
11 6063 1 1 9 GLU C C -6.470 13.333 0.116 1.00 . A A . 9 GLU C 1 1
11 6064 1 1 9 GLU CA C -6.468 14.786 0.582 1.00 . A A . 9 GLU CA 1 1
11 6065 1 1 9 GLU CB C -7.893 15.226 0.923 1.00 . A A . 9 GLU CB 1 1
11 6066 1 1 9 GLU CD C -7.406 17.693 1.161 1.00 . A A . 9 GLU CD 1 1
11 6067 1 1 9 GLU CG C -7.953 16.446 1.827 1.00 . A A . 9 GLU CG 1 1
11 6068 1 1 9 GLU H H -6.212 15.582 -1.363 1.00 . A A . 9 GLU H 1 1
11 6069 1 1 9 GLU HA H -5.855 14.866 1.467 1.00 . A A . 9 GLU HA 1 1
11 6070 1 1 9 GLU HB2 H -8.415 15.457 0.006 1.00 . A A . 9 GLU HB2 1 1
11 6071 1 1 9 GLU HB3 H -8.399 14.411 1.419 1.00 . A A . 9 GLU HB3 1 1
11 6072 1 1 9 GLU HG2 H -8.982 16.625 2.100 1.00 . A A . 9 GLU HG2 1 1
11 6073 1 1 9 GLU HG3 H -7.375 16.248 2.717 1.00 . A A . 9 GLU HG3 1 1
11 6074 1 1 9 GLU N N -5.898 15.659 -0.438 1.00 . A A . 9 GLU N 1 1
11 6075 1 1 9 GLU O O -6.448 13.054 -1.083 1.00 . A A . 9 GLU O 1 1
11 6076 1 1 9 GLU OE1 O -7.738 17.931 -0.019 1.00 . A A . 9 GLU OE1 1 1
11 6077 1 1 9 GLU OE2 O -6.645 18.432 1.821 1.00 . A A . 9 GLU OE2 1 1
11 6078 1 1 10 LYS C C -7.878 10.380 1.017 1.00 . A A . 10 LYS C 1 1
11 6079 1 1 10 LYS CA C -6.502 10.986 0.762 1.00 . A A . 10 LYS CA 1 1
11 6080 1 1 10 LYS CB C -5.448 10.257 1.598 1.00 . A A . 10 LYS CB 1 1
11 6081 1 1 10 LYS CD C -3.240 10.649 2.729 1.00 . A A . 10 LYS CD 1 1
11 6082 1 1 10 LYS CE C -1.776 11.001 2.512 1.00 . A A . 10 LYS CE 1 1
11 6083 1 1 10 LYS CG C -4.052 10.839 1.459 1.00 . A A . 10 LYS CG 1 1
11 6084 1 1 10 LYS H H -6.513 12.696 2.010 1.00 . A A . 10 LYS H 1 1
11 6085 1 1 10 LYS HA H -6.261 10.873 -0.284 1.00 . A A . 10 LYS HA 1 1
11 6086 1 1 10 LYS HB2 H -5.734 10.306 2.638 1.00 . A A . 10 LYS HB2 1 1
11 6087 1 1 10 LYS HB3 H -5.416 9.221 1.291 1.00 . A A . 10 LYS HB3 1 1
11 6088 1 1 10 LYS HD2 H -3.641 11.288 3.502 1.00 . A A . 10 LYS HD2 1 1
11 6089 1 1 10 LYS HD3 H -3.311 9.616 3.040 1.00 . A A . 10 LYS HD3 1 1
11 6090 1 1 10 LYS HE2 H -1.376 10.360 1.742 1.00 . A A . 10 LYS HE2 1 1
11 6091 1 1 10 LYS HE3 H -1.711 12.031 2.193 1.00 . A A . 10 LYS HE3 1 1
11 6092 1 1 10 LYS HG2 H -3.546 10.344 0.643 1.00 . A A . 10 LYS HG2 1 1
11 6093 1 1 10 LYS HG3 H -4.132 11.896 1.248 1.00 . A A . 10 LYS HG3 1 1
11 6094 1 1 10 LYS HZ1 H -1.505 10.261 4.447 1.00 . A A . 10 LYS HZ1 1 1
11 6095 1 1 10 LYS HZ2 H -0.757 11.753 4.172 1.00 . A A . 10 LYS HZ2 1 1
11 6096 1 1 10 LYS HZ3 H -0.081 10.339 3.537 1.00 . A A . 10 LYS HZ3 1 1
11 6097 1 1 10 LYS N N -6.496 12.411 1.072 1.00 . A A . 10 LYS N 1 1
11 6098 1 1 10 LYS NZ N -0.974 10.826 3.754 1.00 . A A . 10 LYS NZ 1 1
11 6099 1 1 10 LYS O O -8.084 9.626 1.969 1.00 . A A . 10 LYS O 1 1
11 6100 1 1 11 PRO C C -10.315 8.721 -0.053 1.00 . A A . 11 PRO C 1 1
11 6101 1 1 11 PRO CA C -10.216 10.210 0.258 1.00 . A A . 11 PRO CA 1 1
11 6102 1 1 11 PRO CB C -10.978 11.027 -0.789 1.00 . A A . 11 PRO CB 1 1
11 6103 1 1 11 PRO CD C -8.670 11.606 -1.010 1.00 . A A . 11 PRO CD 1 1
11 6104 1 1 11 PRO CG C -9.945 11.423 -1.786 1.00 . A A . 11 PRO CG 1 1
11 6105 1 1 11 PRO HA H -10.631 10.400 1.237 1.00 . A A . 11 PRO HA 1 1
11 6106 1 1 11 PRO HB2 H -11.747 10.413 -1.238 1.00 . A A . 11 PRO HB2 1 1
11 6107 1 1 11 PRO HB3 H -11.427 11.890 -0.320 1.00 . A A . 11 PRO HB3 1 1
11 6108 1 1 11 PRO HD2 H -7.820 11.306 -1.604 1.00 . A A . 11 PRO HD2 1 1
11 6109 1 1 11 PRO HD3 H -8.566 12.633 -0.691 1.00 . A A . 11 PRO HD3 1 1
11 6110 1 1 11 PRO HG2 H -9.827 10.644 -2.522 1.00 . A A . 11 PRO HG2 1 1
11 6111 1 1 11 PRO HG3 H -10.230 12.350 -2.261 1.00 . A A . 11 PRO HG3 1 1
11 6112 1 1 11 PRO N N -8.844 10.713 0.148 1.00 . A A . 11 PRO N 1 1
11 6113 1 1 11 PRO O O -11.406 8.150 -0.066 1.00 . A A . 11 PRO O 1 1
11 6114 1 1 12 TYR C C -8.321 5.909 0.429 1.00 . A A . 12 TYR C 1 1
11 6115 1 1 12 TYR CA C -9.127 6.673 -0.617 1.00 . A A . 12 TYR CA 1 1
11 6116 1 1 12 TYR CB C -8.521 6.453 -2.004 1.00 . A A . 12 TYR CB 1 1
11 6117 1 1 12 TYR CD1 C -9.235 8.403 -3.441 1.00 . A A . 12 TYR CD1 1 1
11 6118 1 1 12 TYR CD2 C -10.218 6.273 -3.866 1.00 . A A . 12 TYR CD2 1 1
11 6119 1 1 12 TYR CE1 C -9.981 8.957 -4.463 1.00 . A A . 12 TYR CE1 1 1
11 6120 1 1 12 TYR CE2 C -10.966 6.818 -4.891 1.00 . A A . 12 TYR CE2 1 1
11 6121 1 1 12 TYR CG C -9.339 7.054 -3.125 1.00 . A A . 12 TYR CG 1 1
11 6122 1 1 12 TYR CZ C -10.845 8.160 -5.186 1.00 . A A . 12 TYR CZ 1 1
11 6123 1 1 12 TYR H H -8.332 8.605 -0.279 1.00 . A A . 12 TYR H 1 1
11 6124 1 1 12 TYR HA H -10.141 6.303 -0.615 1.00 . A A . 12 TYR HA 1 1
11 6125 1 1 12 TYR HB2 H -7.539 6.899 -2.036 1.00 . A A . 12 TYR HB2 1 1
11 6126 1 1 12 TYR HB3 H -8.436 5.392 -2.188 1.00 . A A . 12 TYR HB3 1 1
11 6127 1 1 12 TYR HD1 H -8.557 9.024 -2.873 1.00 . A A . 12 TYR HD1 1 1
11 6128 1 1 12 TYR HD2 H -10.311 5.222 -3.632 1.00 . A A . 12 TYR HD2 1 1
11 6129 1 1 12 TYR HE1 H -9.886 10.007 -4.695 1.00 . A A . 12 TYR HE1 1 1
11 6130 1 1 12 TYR HE2 H -11.643 6.195 -5.456 1.00 . A A . 12 TYR HE2 1 1
11 6131 1 1 12 TYR HH H -12.389 8.190 -6.330 1.00 . A A . 12 TYR HH 1 1
11 6132 1 1 12 TYR N N -9.169 8.097 -0.303 1.00 . A A . 12 TYR N 1 1
11 6133 1 1 12 TYR O O -7.127 5.658 0.269 1.00 . A A . 12 TYR O 1 1
11 6134 1 1 12 TYR OH O -11.590 8.707 -6.205 1.00 . A A . 12 TYR OH 1 1
11 6135 1 1 13 PRO C C -8.004 3.357 2.225 1.00 . A A . 13 PRO C 1 1
11 6136 1 1 13 PRO CA C -8.359 4.786 2.622 1.00 . A A . 13 PRO CA 1 1
11 6137 1 1 13 PRO CB C -9.430 4.787 3.716 1.00 . A A . 13 PRO CB 1 1
11 6138 1 1 13 PRO CD C -10.416 5.794 1.786 1.00 . A A . 13 PRO CD 1 1
11 6139 1 1 13 PRO CG C -10.718 4.938 2.984 1.00 . A A . 13 PRO CG 1 1
11 6140 1 1 13 PRO HA H -7.473 5.289 2.983 1.00 . A A . 13 PRO HA 1 1
11 6141 1 1 13 PRO HB2 H -9.391 3.854 4.262 1.00 . A A . 13 PRO HB2 1 1
11 6142 1 1 13 PRO HB3 H -9.260 5.612 4.391 1.00 . A A . 13 PRO HB3 1 1
11 6143 1 1 13 PRO HD2 H -11.023 5.493 0.944 1.00 . A A . 13 PRO HD2 1 1
11 6144 1 1 13 PRO HD3 H -10.578 6.837 2.016 1.00 . A A . 13 PRO HD3 1 1
11 6145 1 1 13 PRO HG2 H -11.079 3.970 2.672 1.00 . A A . 13 PRO HG2 1 1
11 6146 1 1 13 PRO HG3 H -11.445 5.424 3.618 1.00 . A A . 13 PRO HG3 1 1
11 6147 1 1 13 PRO N N -8.991 5.529 1.528 1.00 . A A . 13 PRO N 1 1
11 6148 1 1 13 PRO O O -8.794 2.667 1.579 1.00 . A A . 13 PRO O 1 1
11 6149 1 1 14 CYS C C -7.265 0.523 2.929 1.00 . A A . 14 CYS C 1 1
11 6150 1 1 14 CYS CA C -6.352 1.571 2.299 1.00 . A A . 14 CYS CA 1 1
11 6151 1 1 14 CYS CB C -4.916 1.373 2.788 1.00 . A A . 14 CYS CB 1 1
11 6152 1 1 14 CYS H H -6.226 3.515 3.127 1.00 . A A . 14 CYS H 1 1
11 6153 1 1 14 CYS HA H -6.377 1.455 1.226 1.00 . A A . 14 CYS HA 1 1
11 6154 1 1 14 CYS HB2 H -4.254 1.984 2.193 1.00 . A A . 14 CYS HB2 1 1
11 6155 1 1 14 CYS HB3 H -4.850 1.680 3.821 1.00 . A A . 14 CYS HB3 1 1
11 6156 1 1 14 CYS N N -6.812 2.918 2.614 1.00 . A A . 14 CYS N 1 1
11 6157 1 1 14 CYS O O -8.025 0.822 3.849 1.00 . A A . 14 CYS O 1 1
11 6158 1 1 14 CYS SG S -4.325 -0.347 2.680 1.00 . A A . 14 CYS SG 1 1
11 6159 1 1 15 GLU C C -7.196 -2.684 3.883 1.00 . A A . 15 GLU C 1 1
11 6160 1 1 15 GLU CA C -8.002 -1.796 2.939 1.00 . A A . 15 GLU CA 1 1
11 6161 1 1 15 GLU CB C -8.558 -2.633 1.785 1.00 . A A . 15 GLU CB 1 1
11 6162 1 1 15 GLU CD C -7.201 -4.747 1.523 1.00 . A A . 15 GLU CD 1 1
11 6163 1 1 15 GLU CG C -7.487 -3.358 0.988 1.00 . A A . 15 GLU CG 1 1
11 6164 1 1 15 GLU H H -6.557 -0.880 1.692 1.00 . A A . 15 GLU H 1 1
11 6165 1 1 15 GLU HA H -8.825 -1.363 3.487 1.00 . A A . 15 GLU HA 1 1
11 6166 1 1 15 GLU HB2 H -9.240 -3.368 2.185 1.00 . A A . 15 GLU HB2 1 1
11 6167 1 1 15 GLU HB3 H -9.098 -1.982 1.113 1.00 . A A . 15 GLU HB3 1 1
11 6168 1 1 15 GLU HG2 H -7.815 -3.444 -0.037 1.00 . A A . 15 GLU HG2 1 1
11 6169 1 1 15 GLU HG3 H -6.575 -2.779 1.025 1.00 . A A . 15 GLU HG3 1 1
11 6170 1 1 15 GLU N N -7.183 -0.704 2.426 1.00 . A A . 15 GLU N 1 1
11 6171 1 1 15 GLU O O -7.709 -3.155 4.899 1.00 . A A . 15 GLU O 1 1
11 6172 1 1 15 GLU OE1 O -7.355 -4.955 2.745 1.00 . A A . 15 GLU OE1 1 1
11 6173 1 1 15 GLU OE2 O -6.823 -5.627 0.722 1.00 . A A . 15 GLU OE2 1 1
11 6174 1 1 16 ILE C C -4.782 -3.086 5.708 1.00 . A A . 16 ILE C 1 1
11 6175 1 1 16 ILE CA C -5.055 -3.738 4.357 1.00 . A A . 16 ILE CA 1 1
11 6176 1 1 16 ILE CB C -3.714 -4.006 3.648 1.00 . A A . 16 ILE CB 1 1
11 6177 1 1 16 ILE CD1 C -4.114 -3.769 1.146 1.00 . A A . 16 ILE CD1 1 1
11 6178 1 1 16 ILE CG1 C -3.950 -4.716 2.314 1.00 . A A . 16 ILE CG1 1 1
11 6179 1 1 16 ILE CG2 C -2.800 -4.832 4.540 1.00 . A A . 16 ILE CG2 1 1
11 6180 1 1 16 ILE H H -5.581 -2.504 2.719 1.00 . A A . 16 ILE H 1 1
11 6181 1 1 16 ILE HA H -5.549 -4.685 4.519 1.00 . A A . 16 ILE HA 1 1
11 6182 1 1 16 ILE HB H -3.234 -3.057 3.463 1.00 . A A . 16 ILE HB 1 1
11 6183 1 1 16 ILE HD11 H -4.140 -2.751 1.509 1.00 . A A . 16 ILE HD11 1 1
11 6184 1 1 16 ILE HD12 H -3.281 -3.886 0.468 1.00 . A A . 16 ILE HD12 1 1
11 6185 1 1 16 ILE HD13 H -5.035 -3.990 0.629 1.00 . A A . 16 ILE HD13 1 1
11 6186 1 1 16 ILE HG12 H -3.111 -5.360 2.103 1.00 . A A . 16 ILE HG12 1 1
11 6187 1 1 16 ILE HG13 H -4.847 -5.313 2.387 1.00 . A A . 16 ILE HG13 1 1
11 6188 1 1 16 ILE HG21 H -2.380 -4.201 5.309 1.00 . A A . 16 ILE HG21 1 1
11 6189 1 1 16 ILE HG22 H -3.368 -5.627 4.999 1.00 . A A . 16 ILE HG22 1 1
11 6190 1 1 16 ILE HG23 H -2.003 -5.255 3.947 1.00 . A A . 16 ILE HG23 1 1
11 6191 1 1 16 ILE N N -5.932 -2.908 3.540 1.00 . A A . 16 ILE N 1 1
11 6192 1 1 16 ILE O O -5.297 -3.525 6.737 1.00 . A A . 16 ILE O 1 1
11 6193 1 1 17 CYS C C -4.601 -0.170 7.170 1.00 . A A . 17 CYS C 1 1
11 6194 1 1 17 CYS CA C -3.629 -1.320 6.922 1.00 . A A . 17 CYS CA 1 1
11 6195 1 1 17 CYS CB C -2.198 -0.784 6.843 1.00 . A A . 17 CYS CB 1 1
11 6196 1 1 17 CYS H H -3.590 -1.731 4.846 1.00 . A A . 17 CYS H 1 1
11 6197 1 1 17 CYS HA H -3.698 -2.016 7.744 1.00 . A A . 17 CYS HA 1 1
11 6198 1 1 17 CYS HB2 H -1.983 -0.219 7.738 1.00 . A A . 17 CYS HB2 1 1
11 6199 1 1 17 CYS HB3 H -1.513 -1.616 6.776 1.00 . A A . 17 CYS HB3 1 1
11 6200 1 1 17 CYS N N -3.970 -2.034 5.698 1.00 . A A . 17 CYS N 1 1
11 6201 1 1 17 CYS O O -5.133 -0.018 8.269 1.00 . A A . 17 CYS O 1 1
11 6202 1 1 17 CYS SG S -1.890 0.305 5.415 1.00 . A A . 17 CYS SG 1 1
11 6203 1 1 18 GLY C C -5.155 3.043 5.696 1.00 . A A . 18 GLY C 1 1
11 6204 1 1 18 GLY CA C -5.736 1.764 6.264 1.00 . A A . 18 GLY CA 1 1
11 6205 1 1 18 GLY H H -4.376 0.469 5.286 1.00 . A A . 18 GLY H 1 1
11 6206 1 1 18 GLY HA2 H -6.652 1.533 5.741 1.00 . A A . 18 GLY HA2 1 1
11 6207 1 1 18 GLY HA3 H -5.959 1.917 7.309 1.00 . A A . 18 GLY HA3 1 1
11 6208 1 1 18 GLY N N -4.828 0.638 6.138 1.00 . A A . 18 GLY N 1 1
11 6209 1 1 18 GLY O O -5.889 3.976 5.366 1.00 . A A . 18 GLY O 1 1
11 6210 1 1 19 THR C C -3.861 4.801 3.813 1.00 . A A . 19 THR C 1 1
11 6211 1 1 19 THR CA C -3.151 4.266 5.052 1.00 . A A . 19 THR CA 1 1
11 6212 1 1 19 THR CB C -1.686 3.954 4.695 1.00 . A A . 19 THR CB 1 1
11 6213 1 1 19 THR CG2 C -1.125 5.003 3.746 1.00 . A A . 19 THR CG2 1 1
11 6214 1 1 19 THR H H -3.300 2.316 5.860 1.00 . A A . 19 THR H 1 1
11 6215 1 1 19 THR HA H -3.159 5.029 5.817 1.00 . A A . 19 THR HA 1 1
11 6216 1 1 19 THR HB H -1.647 2.991 4.207 1.00 . A A . 19 THR HB 1 1
11 6217 1 1 19 THR HG1 H -1.421 3.570 6.611 1.00 . A A . 19 THR HG1 1 1
11 6218 1 1 19 THR HG21 H -0.049 4.919 3.713 1.00 . A A . 19 THR HG21 1 1
11 6219 1 1 19 THR HG22 H -1.398 5.987 4.095 1.00 . A A . 19 THR HG22 1 1
11 6220 1 1 19 THR HG23 H -1.529 4.846 2.757 1.00 . A A . 19 THR HG23 1 1
11 6221 1 1 19 THR N N -3.831 3.091 5.581 1.00 . A A . 19 THR N 1 1
11 6222 1 1 19 THR O O -3.934 4.124 2.788 1.00 . A A . 19 THR O 1 1
11 6223 1 1 19 THR OG1 O -0.891 3.908 5.886 1.00 . A A . 19 THR OG1 1 1
11 6224 1 1 20 ARG C C -4.102 7.209 1.783 1.00 . A A . 20 ARG C 1 1
11 6225 1 1 20 ARG CA C -5.087 6.644 2.802 1.00 . A A . 20 ARG CA 1 1
11 6226 1 1 20 ARG CB C -6.004 7.757 3.313 1.00 . A A . 20 ARG CB 1 1
11 6227 1 1 20 ARG CD C -7.163 8.527 5.405 1.00 . A A . 20 ARG CD 1 1
11 6228 1 1 20 ARG CG C -6.861 7.345 4.498 1.00 . A A . 20 ARG CG 1 1
11 6229 1 1 20 ARG CZ C -8.857 9.201 7.054 1.00 . A A . 20 ARG CZ 1 1
11 6230 1 1 20 ARG H H -4.291 6.509 4.759 1.00 . A A . 20 ARG H 1 1
11 6231 1 1 20 ARG HA H -5.688 5.886 2.323 1.00 . A A . 20 ARG HA 1 1
11 6232 1 1 20 ARG HB2 H -5.397 8.599 3.612 1.00 . A A . 20 ARG HB2 1 1
11 6233 1 1 20 ARG HB3 H -6.659 8.063 2.511 1.00 . A A . 20 ARG HB3 1 1
11 6234 1 1 20 ARG HD2 H -6.361 8.629 6.121 1.00 . A A . 20 ARG HD2 1 1
11 6235 1 1 20 ARG HD3 H -7.223 9.421 4.802 1.00 . A A . 20 ARG HD3 1 1
11 6236 1 1 20 ARG HE H -8.968 7.573 5.907 1.00 . A A . 20 ARG HE 1 1
11 6237 1 1 20 ARG HG2 H -7.793 6.939 4.132 1.00 . A A . 20 ARG HG2 1 1
11 6238 1 1 20 ARG HG3 H -6.336 6.591 5.065 1.00 . A A . 20 ARG HG3 1 1
11 6239 1 1 20 ARG HH11 H -7.269 10.441 6.912 1.00 . A A . 20 ARG HH11 1 1
11 6240 1 1 20 ARG HH12 H -8.471 10.905 8.071 1.00 . A A . 20 ARG HH12 1 1
11 6241 1 1 20 ARG HH21 H -10.557 8.173 7.430 1.00 . A A . 20 ARG HH21 1 1
11 6242 1 1 20 ARG HH22 H -10.340 9.613 8.365 1.00 . A A . 20 ARG HH22 1 1
11 6243 1 1 20 ARG N N -4.382 6.019 3.915 1.00 . A A . 20 ARG N 1 1
11 6244 1 1 20 ARG NE N -8.422 8.356 6.126 1.00 . A A . 20 ARG NE 1 1
11 6245 1 1 20 ARG NH1 N -8.140 10.270 7.372 1.00 . A A . 20 ARG NH1 1 1
11 6246 1 1 20 ARG NH2 N -10.013 8.977 7.667 1.00 . A A . 20 ARG NH2 1 1
11 6247 1 1 20 ARG O O -2.991 7.609 2.134 1.00 . A A . 20 ARG O 1 1
11 6248 1 1 21 PHE C C -4.385 8.852 -1.328 1.00 . A A . 21 PHE C 1 1
11 6249 1 1 21 PHE CA C -3.669 7.752 -0.549 1.00 . A A . 21 PHE CA 1 1
11 6250 1 1 21 PHE CB C -3.266 6.621 -1.497 1.00 . A A . 21 PHE CB 1 1
11 6251 1 1 21 PHE CD1 C -2.550 4.760 0.025 1.00 . A A . 21 PHE CD1 1 1
11 6252 1 1 21 PHE CD2 C -0.900 5.797 -1.349 1.00 . A A . 21 PHE CD2 1 1
11 6253 1 1 21 PHE CE1 C -1.587 3.919 0.551 1.00 . A A . 21 PHE CE1 1 1
11 6254 1 1 21 PHE CE2 C 0.067 4.958 -0.828 1.00 . A A . 21 PHE CE2 1 1
11 6255 1 1 21 PHE CG C -2.218 5.708 -0.929 1.00 . A A . 21 PHE CG 1 1
11 6256 1 1 21 PHE CZ C -0.278 4.017 0.123 1.00 . A A . 21 PHE CZ 1 1
11 6257 1 1 21 PHE H H -5.412 6.905 0.304 1.00 . A A . 21 PHE H 1 1
11 6258 1 1 21 PHE HA H -2.781 8.167 -0.098 1.00 . A A . 21 PHE HA 1 1
11 6259 1 1 21 PHE HB2 H -4.136 6.025 -1.726 1.00 . A A . 21 PHE HB2 1 1
11 6260 1 1 21 PHE HB3 H -2.877 7.047 -2.410 1.00 . A A . 21 PHE HB3 1 1
11 6261 1 1 21 PHE HD1 H -3.574 4.681 0.360 1.00 . A A . 21 PHE HD1 1 1
11 6262 1 1 21 PHE HD2 H -0.630 6.533 -2.093 1.00 . A A . 21 PHE HD2 1 1
11 6263 1 1 21 PHE HE1 H -1.859 3.183 1.293 1.00 . A A . 21 PHE HE1 1 1
11 6264 1 1 21 PHE HE2 H 1.089 5.038 -1.165 1.00 . A A . 21 PHE HE2 1 1
11 6265 1 1 21 PHE HZ H 0.476 3.361 0.532 1.00 . A A . 21 PHE HZ 1 1
11 6266 1 1 21 PHE N N -4.516 7.238 0.521 1.00 . A A . 21 PHE N 1 1
11 6267 1 1 21 PHE O O -5.549 8.706 -1.703 1.00 . A A . 21 PHE O 1 1
11 6268 1 1 22 ARG C C -5.163 10.594 -3.419 1.00 . A A . 22 ARG C 1 1
11 6269 1 1 22 ARG CA C -4.249 11.080 -2.298 1.00 . A A . 22 ARG CA 1 1
11 6270 1 1 22 ARG CB C -3.134 11.954 -2.877 1.00 . A A . 22 ARG CB 1 1
11 6271 1 1 22 ARG CD C -3.177 14.152 -1.660 1.00 . A A . 22 ARG CD 1 1
11 6272 1 1 22 ARG CG C -2.448 12.830 -1.842 1.00 . A A . 22 ARG CG 1 1
11 6273 1 1 22 ARG CZ C -2.089 15.717 -3.213 1.00 . A A . 22 ARG CZ 1 1
11 6274 1 1 22 ARG H H -2.758 10.011 -1.242 1.00 . A A . 22 ARG H 1 1
11 6275 1 1 22 ARG HA H -4.831 11.667 -1.604 1.00 . A A . 22 ARG HA 1 1
11 6276 1 1 22 ARG HB2 H -2.388 11.315 -3.326 1.00 . A A . 22 ARG HB2 1 1
11 6277 1 1 22 ARG HB3 H -3.554 12.594 -3.638 1.00 . A A . 22 ARG HB3 1 1
11 6278 1 1 22 ARG HD2 H -4.208 13.949 -1.412 1.00 . A A . 22 ARG HD2 1 1
11 6279 1 1 22 ARG HD3 H -2.713 14.695 -0.850 1.00 . A A . 22 ARG HD3 1 1
11 6280 1 1 22 ARG HE H -3.922 14.966 -3.449 1.00 . A A . 22 ARG HE 1 1
11 6281 1 1 22 ARG HG2 H -2.431 12.308 -0.896 1.00 . A A . 22 ARG HG2 1 1
11 6282 1 1 22 ARG HG3 H -1.437 13.028 -2.165 1.00 . A A . 22 ARG HG3 1 1
11 6283 1 1 22 ARG HH11 H -0.978 15.205 -1.606 1.00 . A A . 22 ARG HH11 1 1
11 6284 1 1 22 ARG HH12 H -0.223 16.307 -2.708 1.00 . A A . 22 ARG HH12 1 1
11 6285 1 1 22 ARG HH21 H -2.938 16.417 -4.909 1.00 . A A . 22 ARG HH21 1 1
11 6286 1 1 22 ARG HH22 H -1.339 16.997 -4.587 1.00 . A A . 22 ARG HH22 1 1
11 6287 1 1 22 ARG N N -3.681 9.954 -1.566 1.00 . A A . 22 ARG N 1 1
11 6288 1 1 22 ARG NE N -3.133 14.972 -2.868 1.00 . A A . 22 ARG NE 1 1
11 6289 1 1 22 ARG NH1 N -1.008 15.746 -2.446 1.00 . A A . 22 ARG NH1 1 1
11 6290 1 1 22 ARG NH2 N -2.125 16.436 -4.328 1.00 . A A . 22 ARG NH2 1 1
11 6291 1 1 22 ARG O O -6.334 10.967 -3.485 1.00 . A A . 22 ARG O 1 1
11 6292 1 1 23 HIS C C -5.575 7.717 -5.274 1.00 . A A . 23 HIS C 1 1
11 6293 1 1 23 HIS CA C -5.385 9.224 -5.419 1.00 . A A . 23 HIS CA 1 1
11 6294 1 1 23 HIS CB C -4.684 9.536 -6.741 1.00 . A A . 23 HIS CB 1 1
11 6295 1 1 23 HIS CD2 C -4.877 12.118 -6.592 1.00 . A A . 23 HIS CD2 1 1
11 6296 1 1 23 HIS CE1 C -5.428 12.520 -8.676 1.00 . A A . 23 HIS CE1 1 1
11 6297 1 1 23 HIS CG C -4.930 10.929 -7.235 1.00 . A A . 23 HIS CG 1 1
11 6298 1 1 23 HIS H H -3.680 9.500 -4.195 1.00 . A A . 23 HIS H 1 1
11 6299 1 1 23 HIS HA H -6.355 9.698 -5.415 1.00 . A A . 23 HIS HA 1 1
11 6300 1 1 23 HIS HB2 H -3.619 9.413 -6.614 1.00 . A A . 23 HIS HB2 1 1
11 6301 1 1 23 HIS HB3 H -5.034 8.848 -7.498 1.00 . A A . 23 HIS HB3 1 1
11 6302 1 1 23 HIS HD2 H -4.633 12.274 -5.550 1.00 . A A . 23 HIS HD2 1 1
11 6303 1 1 23 HIS HE1 H -5.699 13.033 -9.586 1.00 . A A . 23 HIS HE1 1 1
11 6304 1 1 23 HIS HE2 H -5.148 14.057 -7.352 1.00 . A A . 23 HIS HE2 1 1
11 6305 1 1 23 HIS N N -4.619 9.761 -4.300 1.00 . A A . 23 HIS N 1 1
11 6306 1 1 23 HIS ND1 N -5.279 11.214 -8.538 1.00 . A A . 23 HIS ND1 1 1
11 6307 1 1 23 HIS NE2 N -5.191 13.091 -7.509 1.00 . A A . 23 HIS NE2 1 1
11 6308 1 1 23 HIS O O -4.830 7.053 -4.553 1.00 . A A . 23 HIS O 1 1
11 6309 1 1 24 LEU C C -5.844 4.962 -6.718 1.00 . A A . 24 LEU C 1 1
11 6310 1 1 24 LEU CA C -6.867 5.754 -5.911 1.00 . A A . 24 LEU CA 1 1
11 6311 1 1 24 LEU CB C -8.276 5.479 -6.440 1.00 . A A . 24 LEU CB 1 1
11 6312 1 1 24 LEU CD1 C -8.144 3.324 -5.167 1.00 . A A . 24 LEU CD1 1 1
11 6313 1 1 24 LEU CD2 C -10.264 3.956 -6.334 1.00 . A A . 24 LEU CD2 1 1
11 6314 1 1 24 LEU CG C -8.744 4.025 -6.375 1.00 . A A . 24 LEU CG 1 1
11 6315 1 1 24 LEU H H -7.137 7.762 -6.520 1.00 . A A . 24 LEU H 1 1
11 6316 1 1 24 LEU HA H -6.812 5.443 -4.878 1.00 . A A . 24 LEU HA 1 1
11 6317 1 1 24 LEU HB2 H -8.967 6.075 -5.864 1.00 . A A . 24 LEU HB2 1 1
11 6318 1 1 24 LEU HB3 H -8.307 5.792 -7.474 1.00 . A A . 24 LEU HB3 1 1
11 6319 1 1 24 LEU HD11 H -8.369 2.269 -5.215 1.00 . A A . 24 LEU HD11 1 1
11 6320 1 1 24 LEU HD12 H -8.564 3.740 -4.263 1.00 . A A . 24 LEU HD12 1 1
11 6321 1 1 24 LEU HD13 H -7.073 3.465 -5.164 1.00 . A A . 24 LEU HD13 1 1
11 6322 1 1 24 LEU HD21 H -10.577 2.923 -6.296 1.00 . A A . 24 LEU HD21 1 1
11 6323 1 1 24 LEU HD22 H -10.669 4.423 -7.220 1.00 . A A . 24 LEU HD22 1 1
11 6324 1 1 24 LEU HD23 H -10.624 4.475 -5.457 1.00 . A A . 24 LEU HD23 1 1
11 6325 1 1 24 LEU HG H -8.409 3.505 -7.262 1.00 . A A . 24 LEU HG 1 1
11 6326 1 1 24 LEU N N -6.578 7.183 -5.963 1.00 . A A . 24 LEU N 1 1
11 6327 1 1 24 LEU O O -5.163 4.086 -6.186 1.00 . A A . 24 LEU O 1 1
11 6328 1 1 25 GLN C C -3.490 4.303 -8.161 1.00 . A A . 25 GLN C 1 1
11 6329 1 1 25 GLN CA C -4.800 4.596 -8.886 1.00 . A A . 25 GLN CA 1 1
11 6330 1 1 25 GLN CB C -4.529 5.442 -10.131 1.00 . A A . 25 GLN CB 1 1
11 6331 1 1 25 GLN CD C -3.324 7.471 -11.032 1.00 . A A . 25 GLN CD 1 1
11 6332 1 1 25 GLN CG C -3.955 6.815 -9.820 1.00 . A A . 25 GLN CG 1 1
11 6333 1 1 25 GLN H H -6.311 5.985 -8.371 1.00 . A A . 25 GLN H 1 1
11 6334 1 1 25 GLN HA H -5.246 3.660 -9.188 1.00 . A A . 25 GLN HA 1 1
11 6335 1 1 25 GLN HB2 H -3.828 4.917 -10.763 1.00 . A A . 25 GLN HB2 1 1
11 6336 1 1 25 GLN HB3 H -5.456 5.576 -10.669 1.00 . A A . 25 GLN HB3 1 1
11 6337 1 1 25 GLN HE21 H -5.012 8.449 -11.413 1.00 . A A . 25 GLN HE21 1 1
11 6338 1 1 25 GLN HE22 H -3.710 8.744 -12.509 1.00 . A A . 25 GLN HE22 1 1
11 6339 1 1 25 GLN HG2 H -4.751 7.450 -9.461 1.00 . A A . 25 GLN HG2 1 1
11 6340 1 1 25 GLN HG3 H -3.204 6.711 -9.052 1.00 . A A . 25 GLN HG3 1 1
11 6341 1 1 25 GLN N N -5.741 5.278 -8.005 1.00 . A A . 25 GLN N 1 1
11 6342 1 1 25 GLN NE2 N -4.093 8.305 -11.722 1.00 . A A . 25 GLN NE2 1 1
11 6343 1 1 25 GLN O O -2.785 3.349 -8.490 1.00 . A A . 25 GLN O 1 1
11 6344 1 1 25 GLN OE1 O -2.157 7.231 -11.345 1.00 . A A . 25 GLN OE1 1 1
11 6345 1 1 26 THR C C -2.131 3.933 -5.290 1.00 . A A . 26 THR C 1 1
11 6346 1 1 26 THR CA C -1.945 4.961 -6.399 1.00 . A A . 26 THR CA 1 1
11 6347 1 1 26 THR CB C -1.484 6.293 -5.778 1.00 . A A . 26 THR CB 1 1
11 6348 1 1 26 THR CG2 C -0.207 6.102 -4.974 1.00 . A A . 26 THR CG2 1 1
11 6349 1 1 26 THR H H -3.773 5.872 -6.955 1.00 . A A . 26 THR H 1 1
11 6350 1 1 26 THR HA H -1.173 4.616 -7.072 1.00 . A A . 26 THR HA 1 1
11 6351 1 1 26 THR HB H -2.259 6.650 -5.115 1.00 . A A . 26 THR HB 1 1
11 6352 1 1 26 THR HG1 H -2.081 7.403 -7.295 1.00 . A A . 26 THR HG1 1 1
11 6353 1 1 26 THR HG21 H 0.486 5.496 -5.538 1.00 . A A . 26 THR HG21 1 1
11 6354 1 1 26 THR HG22 H -0.439 5.609 -4.041 1.00 . A A . 26 THR HG22 1 1
11 6355 1 1 26 THR HG23 H 0.238 7.065 -4.771 1.00 . A A . 26 THR HG23 1 1
11 6356 1 1 26 THR N N -3.170 5.130 -7.170 1.00 . A A . 26 THR N 1 1
11 6357 1 1 26 THR O O -1.276 3.072 -5.077 1.00 . A A . 26 THR O 1 1
11 6358 1 1 26 THR OG1 O -1.265 7.264 -6.807 1.00 . A A . 26 THR OG1 1 1
11 6359 1 1 27 LEU C C -3.455 1.656 -3.967 1.00 . A A . 27 LEU C 1 1
11 6360 1 1 27 LEU CA C -3.552 3.103 -3.496 1.00 . A A . 27 LEU CA 1 1
11 6361 1 1 27 LEU CB C -4.950 3.377 -2.938 1.00 . A A . 27 LEU CB 1 1
11 6362 1 1 27 LEU CD1 C -4.477 2.138 -0.811 1.00 . A A . 27 LEU CD1 1 1
11 6363 1 1 27 LEU CD2 C -6.820 2.812 -1.368 1.00 . A A . 27 LEU CD2 1 1
11 6364 1 1 27 LEU CG C -5.482 2.357 -1.931 1.00 . A A . 27 LEU CG 1 1
11 6365 1 1 27 LEU H H -3.896 4.733 -4.801 1.00 . A A . 27 LEU H 1 1
11 6366 1 1 27 LEU HA H -2.824 3.265 -2.715 1.00 . A A . 27 LEU HA 1 1
11 6367 1 1 27 LEU HB2 H -4.929 4.340 -2.453 1.00 . A A . 27 LEU HB2 1 1
11 6368 1 1 27 LEU HB3 H -5.637 3.409 -3.772 1.00 . A A . 27 LEU HB3 1 1
11 6369 1 1 27 LEU HD11 H -3.485 2.059 -1.228 1.00 . A A . 27 LEU HD11 1 1
11 6370 1 1 27 LEU HD12 H -4.719 1.228 -0.282 1.00 . A A . 27 LEU HD12 1 1
11 6371 1 1 27 LEU HD13 H -4.514 2.973 -0.126 1.00 . A A . 27 LEU HD13 1 1
11 6372 1 1 27 LEU HD21 H -6.759 3.854 -1.091 1.00 . A A . 27 LEU HD21 1 1
11 6373 1 1 27 LEU HD22 H -7.063 2.222 -0.496 1.00 . A A . 27 LEU HD22 1 1
11 6374 1 1 27 LEU HD23 H -7.589 2.682 -2.116 1.00 . A A . 27 LEU HD23 1 1
11 6375 1 1 27 LEU HG H -5.633 1.411 -2.432 1.00 . A A . 27 LEU HG 1 1
11 6376 1 1 27 LEU N N -3.253 4.027 -4.585 1.00 . A A . 27 LEU N 1 1
11 6377 1 1 27 LEU O O -2.808 0.825 -3.329 1.00 . A A . 27 LEU O 1 1
11 6378 1 1 28 LYS C C -2.655 -0.503 -5.784 1.00 . A A . 28 LYS C 1 1
11 6379 1 1 28 LYS CA C -4.084 0.014 -5.651 1.00 . A A . 28 LYS CA 1 1
11 6380 1 1 28 LYS CB C -4.771 0.001 -7.019 1.00 . A A . 28 LYS CB 1 1
11 6381 1 1 28 LYS CD C -6.759 0.926 -8.245 1.00 . A A . 28 LYS CD 1 1
11 6382 1 1 28 LYS CE C -8.224 0.600 -8.492 1.00 . A A . 28 LYS CE 1 1
11 6383 1 1 28 LYS CG C -6.259 0.299 -6.954 1.00 . A A . 28 LYS CG 1 1
11 6384 1 1 28 LYS H H -4.598 2.065 -5.555 1.00 . A A . 28 LYS H 1 1
11 6385 1 1 28 LYS HA H -4.627 -0.632 -4.979 1.00 . A A . 28 LYS HA 1 1
11 6386 1 1 28 LYS HB2 H -4.304 0.742 -7.650 1.00 . A A . 28 LYS HB2 1 1
11 6387 1 1 28 LYS HB3 H -4.640 -0.975 -7.465 1.00 . A A . 28 LYS HB3 1 1
11 6388 1 1 28 LYS HD2 H -6.646 1.998 -8.181 1.00 . A A . 28 LYS HD2 1 1
11 6389 1 1 28 LYS HD3 H -6.171 0.549 -9.069 1.00 . A A . 28 LYS HD3 1 1
11 6390 1 1 28 LYS HE2 H -8.593 1.238 -9.281 1.00 . A A . 28 LYS HE2 1 1
11 6391 1 1 28 LYS HE3 H -8.302 -0.433 -8.799 1.00 . A A . 28 LYS HE3 1 1
11 6392 1 1 28 LYS HG2 H -6.795 -0.624 -6.784 1.00 . A A . 28 LYS HG2 1 1
11 6393 1 1 28 LYS HG3 H -6.445 0.981 -6.137 1.00 . A A . 28 LYS HG3 1 1
11 6394 1 1 28 LYS HZ1 H -8.536 0.483 -6.430 1.00 . A A . 28 LYS HZ1 1 1
11 6395 1 1 28 LYS HZ2 H -9.941 0.274 -7.349 1.00 . A A . 28 LYS HZ2 1 1
11 6396 1 1 28 LYS HZ3 H -9.276 1.817 -7.161 1.00 . A A . 28 LYS HZ3 1 1
11 6397 1 1 28 LYS N N -4.099 1.360 -5.091 1.00 . A A . 28 LYS N 1 1
11 6398 1 1 28 LYS NZ N -9.052 0.808 -7.273 1.00 . A A . 28 LYS NZ 1 1
11 6399 1 1 28 LYS O O -2.408 -1.705 -5.688 1.00 . A A . 28 LYS O 1 1
11 6400 1 1 29 SER C C 0.361 -0.085 -4.790 1.00 . A A . 29 SER C 1 1
11 6401 1 1 29 SER CA C -0.313 0.048 -6.152 1.00 . A A . 29 SER CA 1 1
11 6402 1 1 29 SER CB C 0.421 1.092 -6.997 1.00 . A A . 29 SER CB 1 1
11 6403 1 1 29 SER H H -1.976 1.356 -6.072 1.00 . A A . 29 SER H 1 1
11 6404 1 1 29 SER HA H -0.269 -0.906 -6.657 1.00 . A A . 29 SER HA 1 1
11 6405 1 1 29 SER HB2 H -0.123 1.256 -7.915 1.00 . A A . 29 SER HB2 1 1
11 6406 1 1 29 SER HB3 H 0.483 2.019 -6.445 1.00 . A A . 29 SER HB3 1 1
11 6407 1 1 29 SER HG H 2.316 0.835 -6.572 1.00 . A A . 29 SER HG 1 1
11 6408 1 1 29 SER N N -1.717 0.413 -6.004 1.00 . A A . 29 SER N 1 1
11 6409 1 1 29 SER O O 1.419 -0.701 -4.665 1.00 . A A . 29 SER O 1 1
11 6410 1 1 29 SER OG O 1.733 0.661 -7.315 1.00 . A A . 29 SER OG 1 1
11 6411 1 1 30 HIS C C 0.040 -0.925 -1.790 1.00 . A A . 30 HIS C 1 1
11 6412 1 1 30 HIS CA C 0.277 0.446 -2.415 1.00 . A A . 30 HIS CA 1 1
11 6413 1 1 30 HIS CB C -0.361 1.532 -1.548 1.00 . A A . 30 HIS CB 1 1
11 6414 1 1 30 HIS CD2 C -1.453 0.925 0.725 1.00 . A A . 30 HIS CD2 1 1
11 6415 1 1 30 HIS CE1 C 0.375 0.764 1.925 1.00 . A A . 30 HIS CE1 1 1
11 6416 1 1 30 HIS CG C -0.405 1.186 -0.091 1.00 . A A . 30 HIS CG 1 1
11 6417 1 1 30 HIS H H -1.102 0.976 -3.933 1.00 . A A . 30 HIS H 1 1
11 6418 1 1 30 HIS HA H 1.340 0.623 -2.474 1.00 . A A . 30 HIS HA 1 1
11 6419 1 1 30 HIS HB2 H 0.203 2.446 -1.654 1.00 . A A . 30 HIS HB2 1 1
11 6420 1 1 30 HIS HB3 H -1.376 1.700 -1.881 1.00 . A A . 30 HIS HB3 1 1
11 6421 1 1 30 HIS HD1 H 1.647 1.210 0.386 1.00 . A A . 30 HIS HD1 1 1
11 6422 1 1 30 HIS HD2 H -2.497 0.921 0.448 1.00 . A A . 30 HIS HD2 1 1
11 6423 1 1 30 HIS HE1 H 1.050 0.613 2.755 1.00 . A A . 30 HIS HE1 1 1
11 6424 1 1 30 HIS N N -0.261 0.499 -3.770 1.00 . A A . 30 HIS N 1 1
11 6425 1 1 30 HIS ND1 N 0.725 1.078 0.691 1.00 . A A . 30 HIS ND1 1 1
11 6426 1 1 30 HIS NE2 N -0.941 0.665 1.973 1.00 . A A . 30 HIS NE2 1 1
11 6427 1 1 30 HIS O O 0.758 -1.335 -0.877 1.00 . A A . 30 HIS O 1 1
11 6428 1 1 31 LEU C C -0.258 -3.982 -2.205 1.00 . A A . 31 LEU C 1 1
11 6429 1 1 31 LEU CA C -1.302 -2.956 -1.776 1.00 . A A . 31 LEU CA 1 1
11 6430 1 1 31 LEU CB C -2.686 -3.382 -2.270 1.00 . A A . 31 LEU CB 1 1
11 6431 1 1 31 LEU CD1 C -5.111 -2.850 -2.612 1.00 . A A . 31 LEU CD1 1 1
11 6432 1 1 31 LEU CD2 C -3.695 -1.356 -1.191 1.00 . A A . 31 LEU CD2 1 1
11 6433 1 1 31 LEU CG C -3.722 -2.266 -2.411 1.00 . A A . 31 LEU CG 1 1
11 6434 1 1 31 LEU H H -1.507 -1.251 -3.013 1.00 . A A . 31 LEU H 1 1
11 6435 1 1 31 LEU HA H -1.315 -2.902 -0.697 1.00 . A A . 31 LEU HA 1 1
11 6436 1 1 31 LEU HB2 H -2.564 -3.844 -3.237 1.00 . A A . 31 LEU HB2 1 1
11 6437 1 1 31 LEU HB3 H -3.075 -4.110 -1.572 1.00 . A A . 31 LEU HB3 1 1
11 6438 1 1 31 LEU HD11 H -5.742 -2.573 -1.781 1.00 . A A . 31 LEU HD11 1 1
11 6439 1 1 31 LEU HD12 H -5.045 -3.927 -2.669 1.00 . A A . 31 LEU HD12 1 1
11 6440 1 1 31 LEU HD13 H -5.534 -2.467 -3.529 1.00 . A A . 31 LEU HD13 1 1
11 6441 1 1 31 LEU HD21 H -2.901 -0.633 -1.300 1.00 . A A . 31 LEU HD21 1 1
11 6442 1 1 31 LEU HD22 H -3.524 -1.949 -0.305 1.00 . A A . 31 LEU HD22 1 1
11 6443 1 1 31 LEU HD23 H -4.641 -0.843 -1.104 1.00 . A A . 31 LEU HD23 1 1
11 6444 1 1 31 LEU HG H -3.482 -1.670 -3.280 1.00 . A A . 31 LEU HG 1 1
11 6445 1 1 31 LEU N N -0.971 -1.630 -2.286 1.00 . A A . 31 LEU N 1 1
11 6446 1 1 31 LEU O O -0.335 -5.153 -1.834 1.00 . A A . 31 LEU O 1 1
11 6447 1 1 32 ARG C C 2.753 -4.751 -2.341 1.00 . A A . 32 ARG C 1 1
11 6448 1 1 32 ARG CA C 1.779 -4.411 -3.466 1.00 . A A . 32 ARG CA 1 1
11 6449 1 1 32 ARG CB C 2.530 -3.754 -4.625 1.00 . A A . 32 ARG CB 1 1
11 6450 1 1 32 ARG CD C 0.538 -3.431 -6.122 1.00 . A A . 32 ARG CD 1 1
11 6451 1 1 32 ARG CG C 1.923 -4.045 -5.987 1.00 . A A . 32 ARG CG 1 1
11 6452 1 1 32 ARG CZ C -0.231 -4.357 -8.266 1.00 . A A . 32 ARG CZ 1 1
11 6453 1 1 32 ARG H H 0.726 -2.588 -3.249 1.00 . A A . 32 ARG H 1 1
11 6454 1 1 32 ARG HA H 1.321 -5.324 -3.816 1.00 . A A . 32 ARG HA 1 1
11 6455 1 1 32 ARG HB2 H 2.532 -2.684 -4.477 1.00 . A A . 32 ARG HB2 1 1
11 6456 1 1 32 ARG HB3 H 3.549 -4.111 -4.625 1.00 . A A . 32 ARG HB3 1 1
11 6457 1 1 32 ARG HD2 H -0.170 -4.053 -5.596 1.00 . A A . 32 ARG HD2 1 1
11 6458 1 1 32 ARG HD3 H 0.551 -2.447 -5.679 1.00 . A A . 32 ARG HD3 1 1
11 6459 1 1 32 ARG HE H 0.108 -2.423 -7.916 1.00 . A A . 32 ARG HE 1 1
11 6460 1 1 32 ARG HG2 H 2.563 -3.632 -6.752 1.00 . A A . 32 ARG HG2 1 1
11 6461 1 1 32 ARG HG3 H 1.847 -5.114 -6.116 1.00 . A A . 32 ARG HG3 1 1
11 6462 1 1 32 ARG HH11 H 0.054 -5.721 -6.804 1.00 . A A . 32 ARG HH11 1 1
11 6463 1 1 32 ARG HH12 H -0.488 -6.361 -8.320 1.00 . A A . 32 ARG HH12 1 1
11 6464 1 1 32 ARG HH21 H -0.606 -3.252 -9.917 1.00 . A A . 32 ARG HH21 1 1
11 6465 1 1 32 ARG HH22 H -0.862 -4.956 -10.090 1.00 . A A . 32 ARG HH22 1 1
11 6466 1 1 32 ARG N N 0.718 -3.533 -2.987 1.00 . A A . 32 ARG N 1 1
11 6467 1 1 32 ARG NE N 0.123 -3.318 -7.518 1.00 . A A . 32 ARG NE 1 1
11 6468 1 1 32 ARG NH1 N -0.220 -5.580 -7.755 1.00 . A A . 32 ARG NH1 1 1
11 6469 1 1 32 ARG NH2 N -0.596 -4.173 -9.528 1.00 . A A . 32 ARG NH2 1 1
11 6470 1 1 32 ARG O O 3.326 -5.840 -2.311 1.00 . A A . 32 ARG O 1 1
11 6471 1 1 33 ILE C C 3.175 -4.835 0.805 1.00 . A A . 33 ILE C 1 1
11 6472 1 1 33 ILE CA C 3.839 -4.011 -0.294 1.00 . A A . 33 ILE CA 1 1
11 6473 1 1 33 ILE CB C 4.305 -2.668 0.299 1.00 . A A . 33 ILE CB 1 1
11 6474 1 1 33 ILE CD1 C 3.586 -1.066 2.141 1.00 . A A . 33 ILE CD1 1 1
11 6475 1 1 33 ILE CG1 C 3.145 -1.969 1.010 1.00 . A A . 33 ILE CG1 1 1
11 6476 1 1 33 ILE CG2 C 4.878 -1.777 -0.793 1.00 . A A . 33 ILE CG2 1 1
11 6477 1 1 33 ILE H H 2.450 -2.964 -1.498 1.00 . A A . 33 ILE H 1 1
11 6478 1 1 33 ILE HA H 4.707 -4.544 -0.654 1.00 . A A . 33 ILE HA 1 1
11 6479 1 1 33 ILE HB H 5.088 -2.868 1.014 1.00 . A A . 33 ILE HB 1 1
11 6480 1 1 33 ILE HD11 H 3.272 -0.052 1.936 1.00 . A A . 33 ILE HD11 1 1
11 6481 1 1 33 ILE HD12 H 3.136 -1.400 3.065 1.00 . A A . 33 ILE HD12 1 1
11 6482 1 1 33 ILE HD13 H 4.661 -1.098 2.231 1.00 . A A . 33 ILE HD13 1 1
11 6483 1 1 33 ILE HG12 H 2.605 -1.366 0.297 1.00 . A A . 33 ILE HG12 1 1
11 6484 1 1 33 ILE HG13 H 2.481 -2.716 1.420 1.00 . A A . 33 ILE HG13 1 1
11 6485 1 1 33 ILE HG21 H 5.956 -1.843 -0.783 1.00 . A A . 33 ILE HG21 1 1
11 6486 1 1 33 ILE HG22 H 4.508 -2.104 -1.754 1.00 . A A . 33 ILE HG22 1 1
11 6487 1 1 33 ILE HG23 H 4.578 -0.755 -0.619 1.00 . A A . 33 ILE HG23 1 1
11 6488 1 1 33 ILE N N 2.935 -3.811 -1.420 1.00 . A A . 33 ILE N 1 1
11 6489 1 1 33 ILE O O 3.836 -5.294 1.736 1.00 . A A . 33 ILE O 1 1
11 6490 1 1 34 HIS C C 1.163 -7.282 1.345 1.00 . A A . 34 HIS C 1 1
11 6491 1 1 34 HIS CA C 1.110 -5.792 1.669 1.00 . A A . 34 HIS CA 1 1
11 6492 1 1 34 HIS CB C -0.343 -5.319 1.714 1.00 . A A . 34 HIS CB 1 1
11 6493 1 1 34 HIS CD2 C -1.196 -2.912 2.167 1.00 . A A . 34 HIS CD2 1 1
11 6494 1 1 34 HIS CE1 C -0.349 -2.643 4.171 1.00 . A A . 34 HIS CE1 1 1
11 6495 1 1 34 HIS CG C -0.536 -4.050 2.486 1.00 . A A . 34 HIS CG 1 1
11 6496 1 1 34 HIS H H 1.393 -4.629 -0.078 1.00 . A A . 34 HIS H 1 1
11 6497 1 1 34 HIS HA H 1.562 -5.630 2.636 1.00 . A A . 34 HIS HA 1 1
11 6498 1 1 34 HIS HB2 H -0.691 -5.150 0.706 1.00 . A A . 34 HIS HB2 1 1
11 6499 1 1 34 HIS HB3 H -0.950 -6.085 2.175 1.00 . A A . 34 HIS HB3 1 1
11 6500 1 1 34 HIS HD1 H 0.516 -4.496 4.256 1.00 . A A . 34 HIS HD1 1 1
11 6501 1 1 34 HIS HD2 H -1.728 -2.714 1.246 1.00 . A A . 34 HIS HD2 1 1
11 6502 1 1 34 HIS HE1 H -0.082 -2.212 5.124 1.00 . A A . 34 HIS HE1 1 1
11 6503 1 1 34 HIS N N 1.864 -5.020 0.687 1.00 . A A . 34 HIS N 1 1
11 6504 1 1 34 HIS ND1 N -0.016 -3.849 3.747 1.00 . A A . 34 HIS ND1 1 1
11 6505 1 1 34 HIS NE2 N -1.065 -2.054 3.231 1.00 . A A . 34 HIS NE2 1 1
11 6506 1 1 34 HIS O O 1.433 -8.109 2.217 1.00 . A A . 34 HIS O 1 1
11 6507 1 1 35 THR C C 2.051 -9.260 -1.342 1.00 . A A . 35 THR C 1 1
11 6508 1 1 35 THR CA C 0.919 -9.009 -0.352 1.00 . A A . 35 THR CA 1 1
11 6509 1 1 35 THR CB C -0.418 -9.406 -1.007 1.00 . A A . 35 THR CB 1 1
11 6510 1 1 35 THR CG2 C -0.621 -8.662 -2.318 1.00 . A A . 35 THR CG2 1 1
11 6511 1 1 35 THR H H 0.695 -6.914 -0.563 1.00 . A A . 35 THR H 1 1
11 6512 1 1 35 THR HA H 1.069 -9.631 0.518 1.00 . A A . 35 THR HA 1 1
11 6513 1 1 35 THR HB H -1.222 -9.146 -0.334 1.00 . A A . 35 THR HB 1 1
11 6514 1 1 35 THR HG1 H -1.021 -11.006 -1.990 1.00 . A A . 35 THR HG1 1 1
11 6515 1 1 35 THR HG21 H -0.003 -9.108 -3.083 1.00 . A A . 35 THR HG21 1 1
11 6516 1 1 35 THR HG22 H -0.345 -7.626 -2.191 1.00 . A A . 35 THR HG22 1 1
11 6517 1 1 35 THR HG23 H -1.658 -8.725 -2.611 1.00 . A A . 35 THR HG23 1 1
11 6518 1 1 35 THR N N 0.903 -7.619 0.086 1.00 . A A . 35 THR N 1 1
11 6519 1 1 35 THR O O 2.091 -8.666 -2.419 1.00 . A A . 35 THR O 1 1
11 6520 1 1 35 THR OG1 O -0.446 -10.818 -1.244 1.00 . A A . 35 THR OG1 1 1
11 6521 1 1 36 GLY C C 5.405 -9.931 -1.300 1.00 . A A . 36 GLY C 1 1
11 6522 1 1 36 GLY CA C 4.090 -10.461 -1.836 1.00 . A A . 36 GLY CA 1 1
11 6523 1 1 36 GLY H H 2.887 -10.589 -0.099 1.00 . A A . 36 GLY H 1 1
11 6524 1 1 36 GLY HA2 H 4.162 -11.533 -1.939 1.00 . A A . 36 GLY HA2 1 1
11 6525 1 1 36 GLY HA3 H 3.911 -10.027 -2.809 1.00 . A A . 36 GLY HA3 1 1
11 6526 1 1 36 GLY N N 2.970 -10.146 -0.970 1.00 . A A . 36 GLY N 1 1
11 6527 1 1 36 GLY O O 5.832 -8.832 -1.657 1.00 . A A . 36 GLY O 1 1
11 6528 1 1 37 SER C C 8.383 -11.385 -0.067 1.00 . A A . 37 SER C 1 1
11 6529 1 1 37 SER CA C 7.321 -10.312 0.152 1.00 . A A . 37 SER CA 1 1
11 6530 1 1 37 SER CB C 7.151 -10.045 1.649 1.00 . A A . 37 SER CB 1 1
11 6531 1 1 37 SER H H 5.658 -11.576 -0.193 1.00 . A A . 37 SER H 1 1
11 6532 1 1 37 SER HA H 7.641 -9.402 -0.333 1.00 . A A . 37 SER HA 1 1
11 6533 1 1 37 SER HB2 H 6.339 -9.350 1.798 1.00 . A A . 37 SER HB2 1 1
11 6534 1 1 37 SER HB3 H 6.926 -10.974 2.154 1.00 . A A . 37 SER HB3 1 1
11 6535 1 1 37 SER HG H 8.139 -8.630 2.575 1.00 . A A . 37 SER HG 1 1
11 6536 1 1 37 SER N N 6.049 -10.712 -0.439 1.00 . A A . 37 SER N 1 1
11 6537 1 1 37 SER O O 9.545 -11.080 -0.334 1.00 . A A . 37 SER O 1 1
11 6538 1 1 37 SER OG O 8.331 -9.495 2.207 1.00 . A A . 37 SER OG 1 1
11 6539 1 1 38 GLY C C 8.373 -14.792 -1.101 1.00 . A A . 38 GLY C 1 1
11 6540 1 1 38 GLY CA C 8.902 -13.746 -0.140 1.00 . A A . 38 GLY CA 1 1
11 6541 1 1 38 GLY H H 7.036 -12.829 0.263 1.00 . A A . 38 GLY H 1 1
11 6542 1 1 38 GLY HA2 H 9.833 -13.356 -0.525 1.00 . A A . 38 GLY HA2 1 1
11 6543 1 1 38 GLY HA3 H 9.087 -14.213 0.816 1.00 . A A . 38 GLY HA3 1 1
11 6544 1 1 38 GLY N N 7.975 -12.645 0.048 1.00 . A A . 38 GLY N 1 1
11 6545 1 1 38 GLY O O 7.470 -14.534 -1.897 1.00 . A A . 38 GLY O 1 1
11 6546 1 1 39 PRO C C 7.150 -17.644 -1.555 1.00 . A A . 39 PRO C 1 1
11 6547 1 1 39 PRO CA C 8.540 -17.117 -1.898 1.00 . A A . 39 PRO CA 1 1
11 6548 1 1 39 PRO CB C 9.600 -18.186 -1.619 1.00 . A A . 39 PRO CB 1 1
11 6549 1 1 39 PRO CD C 10.024 -16.382 -0.108 1.00 . A A . 39 PRO CD 1 1
11 6550 1 1 39 PRO CG C 10.096 -17.878 -0.248 1.00 . A A . 39 PRO CG 1 1
11 6551 1 1 39 PRO HA H 8.571 -16.841 -2.942 1.00 . A A . 39 PRO HA 1 1
11 6552 1 1 39 PRO HB2 H 9.147 -19.166 -1.665 1.00 . A A . 39 PRO HB2 1 1
11 6553 1 1 39 PRO HB3 H 10.390 -18.113 -2.350 1.00 . A A . 39 PRO HB3 1 1
11 6554 1 1 39 PRO HD2 H 9.776 -16.110 0.907 1.00 . A A . 39 PRO HD2 1 1
11 6555 1 1 39 PRO HD3 H 10.960 -15.930 -0.404 1.00 . A A . 39 PRO HD3 1 1
11 6556 1 1 39 PRO HG2 H 9.465 -18.354 0.487 1.00 . A A . 39 PRO HG2 1 1
11 6557 1 1 39 PRO HG3 H 11.116 -18.215 -0.143 1.00 . A A . 39 PRO HG3 1 1
11 6558 1 1 39 PRO N N 8.943 -16.005 -1.034 1.00 . A A . 39 PRO N 1 1
11 6559 1 1 39 PRO O O 6.617 -18.512 -2.246 1.00 . A A . 39 PRO O 1 1
11 6560 1 1 40 SER C C 4.399 -16.326 0.363 1.00 . A A . 40 SER C 1 1
11 6561 1 1 40 SER CA C 5.241 -17.530 -0.049 1.00 . A A . 40 SER CA 1 1
11 6562 1 1 40 SER CB C 5.351 -18.513 1.118 1.00 . A A . 40 SER CB 1 1
11 6563 1 1 40 SER H H 7.044 -16.423 0.025 1.00 . A A . 40 SER H 1 1
11 6564 1 1 40 SER HA H 4.760 -18.024 -0.880 1.00 . A A . 40 SER HA 1 1
11 6565 1 1 40 SER HB2 H 5.725 -17.995 1.988 1.00 . A A . 40 SER HB2 1 1
11 6566 1 1 40 SER HB3 H 4.375 -18.922 1.335 1.00 . A A . 40 SER HB3 1 1
11 6567 1 1 40 SER HG H 7.007 -19.529 1.374 1.00 . A A . 40 SER HG 1 1
11 6568 1 1 40 SER N N 6.568 -17.112 -0.485 1.00 . A A . 40 SER N 1 1
11 6569 1 1 40 SER O O 4.708 -15.644 1.340 1.00 . A A . 40 SER O 1 1
11 6570 1 1 40 SER OG O 6.233 -19.578 0.807 1.00 . A A . 40 SER OG 1 1
11 6571 1 1 41 SER C C 1.981 -14.977 1.345 1.00 . A A . 41 SER C 1 1
11 6572 1 1 41 SER CA C 2.449 -14.948 -0.107 1.00 . A A . 41 SER CA 1 1
11 6573 1 1 41 SER CB C 1.240 -14.975 -1.045 1.00 . A A . 41 SER CB 1 1
11 6574 1 1 41 SER H H 3.140 -16.652 -1.156 1.00 . A A . 41 SER H 1 1
11 6575 1 1 41 SER HA H 3.005 -14.038 -0.276 1.00 . A A . 41 SER HA 1 1
11 6576 1 1 41 SER HB2 H 0.542 -14.206 -0.750 1.00 . A A . 41 SER HB2 1 1
11 6577 1 1 41 SER HB3 H 1.570 -14.794 -2.057 1.00 . A A . 41 SER HB3 1 1
11 6578 1 1 41 SER HG H -0.280 -16.156 -1.407 1.00 . A A . 41 SER HG 1 1
11 6579 1 1 41 SER N N 3.334 -16.072 -0.390 1.00 . A A . 41 SER N 1 1
11 6580 1 1 41 SER O O 1.979 -16.027 1.987 1.00 . A A . 41 SER O 1 1
11 6581 1 1 41 SER OG O 0.584 -16.230 -0.995 1.00 . A A . 41 SER OG 1 1
11 6582 1 1 42 GLY C C 2.263 -13.697 4.226 1.00 . A A . 42 GLY C 1 1
11 6583 1 1 42 GLY CA C 1.122 -13.728 3.229 1.00 . A A . 42 GLY CA 1 1
11 6584 1 1 42 GLY H H 1.610 -13.010 1.297 1.00 . A A . 42 GLY H 1 1
11 6585 1 1 42 GLY HA2 H 0.534 -12.830 3.342 1.00 . A A . 42 GLY HA2 1 1
11 6586 1 1 42 GLY HA3 H 0.497 -14.584 3.440 1.00 . A A . 42 GLY HA3 1 1
11 6587 1 1 42 GLY N N 1.586 -13.815 1.856 1.00 . A A . 42 GLY N 1 1
11 6588 1 1 42 GLY O O 2.489 -14.696 4.908 1.00 . A A . 42 GLY O 1 1
11 6589 2 2 1 ZN ZN ZN -2.058 -0.423 3.356 1.00 . B A . 201 ZN ZN 1 1
12 6590 1 1 1 GLY C C 14.104 20.176 -0.480 1.00 . A A . 1 GLY C 1 1
12 6591 1 1 1 GLY CA C 14.127 20.975 -1.768 1.00 . A A . 1 GLY CA 1 1
12 6592 1 1 1 GLY H1 H 13.838 20.528 -3.817 1.00 . A A . 1 GLY H1 1 1
12 6593 1 1 1 GLY HA2 H 15.137 21.307 -1.956 1.00 . A A . 1 GLY HA2 1 1
12 6594 1 1 1 GLY HA3 H 13.491 21.840 -1.651 1.00 . A A . 1 GLY HA3 1 1
12 6595 1 1 1 GLY N N 13.666 20.205 -2.908 1.00 . A A . 1 GLY N 1 1
12 6596 1 1 1 GLY O O 14.824 19.186 -0.344 1.00 . A A . 1 GLY O 1 1
12 6597 1 1 2 SER C C 11.721 19.543 2.044 1.00 . A A . 2 SER C 1 1
12 6598 1 1 2 SER CA C 13.169 19.926 1.753 1.00 . A A . 2 SER CA 1 1
12 6599 1 1 2 SER CB C 13.707 20.818 2.873 1.00 . A A . 2 SER CB 1 1
12 6600 1 1 2 SER H H 12.730 21.401 0.299 1.00 . A A . 2 SER H 1 1
12 6601 1 1 2 SER HA H 13.764 19.026 1.704 1.00 . A A . 2 SER HA 1 1
12 6602 1 1 2 SER HB2 H 13.799 20.239 3.779 1.00 . A A . 2 SER HB2 1 1
12 6603 1 1 2 SER HB3 H 14.677 21.201 2.590 1.00 . A A . 2 SER HB3 1 1
12 6604 1 1 2 SER HG H 12.127 21.632 3.697 1.00 . A A . 2 SER HG 1 1
12 6605 1 1 2 SER N N 13.278 20.606 0.468 1.00 . A A . 2 SER N 1 1
12 6606 1 1 2 SER O O 10.791 20.249 1.656 1.00 . A A . 2 SER O 1 1
12 6607 1 1 2 SER OG O 12.838 21.911 3.116 1.00 . A A . 2 SER OG 1 1
12 6608 1 1 3 SER C C 9.444 18.980 3.885 1.00 . A A . 3 SER C 1 1
12 6609 1 1 3 SER CA C 10.205 17.938 3.071 1.00 . A A . 3 SER CA 1 1
12 6610 1 1 3 SER CB C 10.297 16.628 3.855 1.00 . A A . 3 SER CB 1 1
12 6611 1 1 3 SER H H 12.321 17.899 3.012 1.00 . A A . 3 SER H 1 1
12 6612 1 1 3 SER HA H 9.672 17.760 2.149 1.00 . A A . 3 SER HA 1 1
12 6613 1 1 3 SER HB2 H 9.304 16.240 4.020 1.00 . A A . 3 SER HB2 1 1
12 6614 1 1 3 SER HB3 H 10.874 15.912 3.287 1.00 . A A . 3 SER HB3 1 1
12 6615 1 1 3 SER HG H 11.747 16.334 5.139 1.00 . A A . 3 SER HG 1 1
12 6616 1 1 3 SER N N 11.539 18.419 2.730 1.00 . A A . 3 SER N 1 1
12 6617 1 1 3 SER O O 9.995 19.593 4.799 1.00 . A A . 3 SER O 1 1
12 6618 1 1 3 SER OG O 10.924 16.828 5.110 1.00 . A A . 3 SER OG 1 1
12 6619 1 1 4 GLY C C 5.911 19.700 4.380 1.00 . A A . 4 GLY C 1 1
12 6620 1 1 4 GLY CA C 7.356 20.141 4.255 1.00 . A A . 4 GLY CA 1 1
12 6621 1 1 4 GLY H H 7.787 18.656 2.810 1.00 . A A . 4 GLY H 1 1
12 6622 1 1 4 GLY HA2 H 7.764 20.285 5.245 1.00 . A A . 4 GLY HA2 1 1
12 6623 1 1 4 GLY HA3 H 7.388 21.081 3.724 1.00 . A A . 4 GLY HA3 1 1
12 6624 1 1 4 GLY N N 8.173 19.174 3.547 1.00 . A A . 4 GLY N 1 1
12 6625 1 1 4 GLY O O 5.634 18.551 4.724 1.00 . A A . 4 GLY O 1 1
12 6626 1 1 5 SER C C 2.847 20.702 2.899 1.00 . A A . 5 SER C 1 1
12 6627 1 1 5 SER CA C 3.564 20.315 4.189 1.00 . A A . 5 SER CA 1 1
12 6628 1 1 5 SER CB C 2.938 21.052 5.375 1.00 . A A . 5 SER CB 1 1
12 6629 1 1 5 SER H H 5.273 21.513 3.832 1.00 . A A . 5 SER H 1 1
12 6630 1 1 5 SER HA H 3.458 19.251 4.341 1.00 . A A . 5 SER HA 1 1
12 6631 1 1 5 SER HB2 H 3.385 22.030 5.464 1.00 . A A . 5 SER HB2 1 1
12 6632 1 1 5 SER HB3 H 1.875 21.155 5.210 1.00 . A A . 5 SER HB3 1 1
12 6633 1 1 5 SER HG H 2.477 19.661 6.675 1.00 . A A . 5 SER HG 1 1
12 6634 1 1 5 SER N N 4.988 20.615 4.101 1.00 . A A . 5 SER N 1 1
12 6635 1 1 5 SER O O 2.449 21.853 2.719 1.00 . A A . 5 SER O 1 1
12 6636 1 1 5 SER OG O 3.147 20.343 6.584 1.00 . A A . 5 SER OG 1 1
12 6637 1 1 6 SER C C 1.445 18.675 0.166 1.00 . A A . 6 SER C 1 1
12 6638 1 1 6 SER CA C 2.020 19.971 0.729 1.00 . A A . 6 SER CA 1 1
12 6639 1 1 6 SER CB C 2.999 20.586 -0.273 1.00 . A A . 6 SER CB 1 1
12 6640 1 1 6 SER H H 3.026 18.835 2.207 1.00 . A A . 6 SER H 1 1
12 6641 1 1 6 SER HA H 1.212 20.665 0.902 1.00 . A A . 6 SER HA 1 1
12 6642 1 1 6 SER HB2 H 3.946 20.073 -0.209 1.00 . A A . 6 SER HB2 1 1
12 6643 1 1 6 SER HB3 H 2.600 20.480 -1.272 1.00 . A A . 6 SER HB3 1 1
12 6644 1 1 6 SER HG H 4.142 22.125 0.128 1.00 . A A . 6 SER HG 1 1
12 6645 1 1 6 SER N N 2.686 19.732 2.005 1.00 . A A . 6 SER N 1 1
12 6646 1 1 6 SER O O 2.026 17.603 0.327 1.00 . A A . 6 SER O 1 1
12 6647 1 1 6 SER OG O 3.205 21.962 -0.006 1.00 . A A . 6 SER OG 1 1
12 6648 1 1 7 GLY C C -1.853 17.682 -1.000 1.00 . A A . 7 GLY C 1 1
12 6649 1 1 7 GLY CA C -0.340 17.614 -1.073 1.00 . A A . 7 GLY CA 1 1
12 6650 1 1 7 GLY H H -0.122 19.664 -0.592 1.00 . A A . 7 GLY H 1 1
12 6651 1 1 7 GLY HA2 H -0.043 17.530 -2.107 1.00 . A A . 7 GLY HA2 1 1
12 6652 1 1 7 GLY HA3 H -0.005 16.736 -0.540 1.00 . A A . 7 GLY HA3 1 1
12 6653 1 1 7 GLY N N 0.297 18.783 -0.495 1.00 . A A . 7 GLY N 1 1
12 6654 1 1 7 GLY O O -2.413 18.636 -0.464 1.00 . A A . 7 GLY O 1 1
12 6655 1 1 8 GLY C C -4.515 15.652 -0.512 1.00 . A A . 8 GLY C 1 1
12 6656 1 1 8 GLY CA C -3.967 16.634 -1.528 1.00 . A A . 8 GLY CA 1 1
12 6657 1 1 8 GLY H H -2.016 15.931 -1.957 1.00 . A A . 8 GLY H 1 1
12 6658 1 1 8 GLY HA2 H -4.335 17.622 -1.294 1.00 . A A . 8 GLY HA2 1 1
12 6659 1 1 8 GLY HA3 H -4.320 16.353 -2.509 1.00 . A A . 8 GLY HA3 1 1
12 6660 1 1 8 GLY N N -2.516 16.665 -1.543 1.00 . A A . 8 GLY N 1 1
12 6661 1 1 8 GLY O O -3.784 14.805 -0.001 1.00 . A A . 8 GLY O 1 1
12 6662 1 1 9 GLU C C -6.442 13.440 0.253 1.00 . A A . 9 GLU C 1 1
12 6663 1 1 9 GLU CA C -6.451 14.883 0.748 1.00 . A A . 9 GLU CA 1 1
12 6664 1 1 9 GLU CB C -7.889 15.337 1.007 1.00 . A A . 9 GLU CB 1 1
12 6665 1 1 9 GLU CD C -9.407 16.979 2.181 1.00 . A A . 9 GLU CD 1 1
12 6666 1 1 9 GLU CG C -7.986 16.647 1.770 1.00 . A A . 9 GLU CG 1 1
12 6667 1 1 9 GLU H H -6.338 16.463 -0.657 1.00 . A A . 9 GLU H 1 1
12 6668 1 1 9 GLU HA H -5.894 14.938 1.671 1.00 . A A . 9 GLU HA 1 1
12 6669 1 1 9 GLU HB2 H -8.392 15.458 0.059 1.00 . A A . 9 GLU HB2 1 1
12 6670 1 1 9 GLU HB3 H -8.396 14.573 1.579 1.00 . A A . 9 GLU HB3 1 1
12 6671 1 1 9 GLU HG2 H -7.378 16.577 2.660 1.00 . A A . 9 GLU HG2 1 1
12 6672 1 1 9 GLU HG3 H -7.613 17.443 1.142 1.00 . A A . 9 GLU HG3 1 1
12 6673 1 1 9 GLU N N -5.806 15.767 -0.217 1.00 . A A . 9 GLU N 1 1
12 6674 1 1 9 GLU O O -6.414 13.184 -0.951 1.00 . A A . 9 GLU O 1 1
12 6675 1 1 9 GLU OE1 O -10.320 16.811 1.346 1.00 . A A . 9 GLU OE1 1 1
12 6676 1 1 9 GLU OE2 O -9.607 17.408 3.337 1.00 . A A . 9 GLU OE2 1 1
12 6677 1 1 10 LYS C C -7.832 10.458 1.102 1.00 . A A . 10 LYS C 1 1
12 6678 1 1 10 LYS CA C -6.462 11.081 0.853 1.00 . A A . 10 LYS CA 1 1
12 6679 1 1 10 LYS CB C -5.399 10.344 1.671 1.00 . A A . 10 LYS CB 1 1
12 6680 1 1 10 LYS CD C -3.585 11.989 2.232 1.00 . A A . 10 LYS CD 1 1
12 6681 1 1 10 LYS CE C -2.074 12.127 2.333 1.00 . A A . 10 LYS CE 1 1
12 6682 1 1 10 LYS CG C -3.980 10.798 1.375 1.00 . A A . 10 LYS CG 1 1
12 6683 1 1 10 LYS H H -6.488 12.766 2.135 1.00 . A A . 10 LYS H 1 1
12 6684 1 1 10 LYS HA H -6.224 10.990 -0.196 1.00 . A A . 10 LYS HA 1 1
12 6685 1 1 10 LYS HB2 H -5.594 10.504 2.721 1.00 . A A . 10 LYS HB2 1 1
12 6686 1 1 10 LYS HB3 H -5.467 9.286 1.458 1.00 . A A . 10 LYS HB3 1 1
12 6687 1 1 10 LYS HD2 H -3.989 12.889 1.792 1.00 . A A . 10 LYS HD2 1 1
12 6688 1 1 10 LYS HD3 H -3.993 11.857 3.225 1.00 . A A . 10 LYS HD3 1 1
12 6689 1 1 10 LYS HE2 H -1.632 11.144 2.282 1.00 . A A . 10 LYS HE2 1 1
12 6690 1 1 10 LYS HE3 H -1.724 12.722 1.502 1.00 . A A . 10 LYS HE3 1 1
12 6691 1 1 10 LYS HG2 H -3.301 9.983 1.575 1.00 . A A . 10 LYS HG2 1 1
12 6692 1 1 10 LYS HG3 H -3.911 11.078 0.333 1.00 . A A . 10 LYS HG3 1 1
12 6693 1 1 10 LYS HZ1 H -1.643 13.813 3.489 1.00 . A A . 10 LYS HZ1 1 1
12 6694 1 1 10 LYS HZ2 H -0.710 12.457 3.880 1.00 . A A . 10 LYS HZ2 1 1
12 6695 1 1 10 LYS HZ3 H -2.328 12.538 4.365 1.00 . A A . 10 LYS HZ3 1 1
12 6696 1 1 10 LYS N N -6.466 12.499 1.191 1.00 . A A . 10 LYS N 1 1
12 6697 1 1 10 LYS NZ N -1.660 12.780 3.606 1.00 . A A . 10 LYS NZ 1 1
12 6698 1 1 10 LYS O O -8.024 9.673 2.031 1.00 . A A . 10 LYS O 1 1
12 6699 1 1 11 PRO C C -10.269 8.821 0.001 1.00 . A A . 11 PRO C 1 1
12 6700 1 1 11 PRO CA C -10.176 10.300 0.360 1.00 . A A . 11 PRO CA 1 1
12 6701 1 1 11 PRO CB C -10.953 11.146 -0.652 1.00 . A A . 11 PRO CB 1 1
12 6702 1 1 11 PRO CD C -8.650 11.745 -0.876 1.00 . A A . 11 PRO CD 1 1
12 6703 1 1 11 PRO CG C -9.931 11.580 -1.646 1.00 . A A . 11 PRO CG 1 1
12 6704 1 1 11 PRO HA H -10.582 10.455 1.349 1.00 . A A . 11 PRO HA 1 1
12 6705 1 1 11 PRO HB2 H -11.722 10.543 -1.114 1.00 . A A . 11 PRO HB2 1 1
12 6706 1 1 11 PRO HB3 H -11.401 11.990 -0.152 1.00 . A A . 11 PRO HB3 1 1
12 6707 1 1 11 PRO HD2 H -7.804 11.469 -1.489 1.00 . A A . 11 PRO HD2 1 1
12 6708 1 1 11 PRO HD3 H -8.548 12.762 -0.526 1.00 . A A . 11 PRO HD3 1 1
12 6709 1 1 11 PRO HG2 H -9.816 10.826 -2.409 1.00 . A A . 11 PRO HG2 1 1
12 6710 1 1 11 PRO HG3 H -10.226 12.521 -2.087 1.00 . A A . 11 PRO HG3 1 1
12 6711 1 1 11 PRO N N -8.807 10.814 0.253 1.00 . A A . 11 PRO N 1 1
12 6712 1 1 11 PRO O O -11.359 8.249 -0.039 1.00 . A A . 11 PRO O 1 1
12 6713 1 1 12 TYR C C -8.246 6.003 0.394 1.00 . A A . 12 TYR C 1 1
12 6714 1 1 12 TYR CA C -9.073 6.793 -0.616 1.00 . A A . 12 TYR CA 1 1
12 6715 1 1 12 TYR CB C -8.487 6.620 -2.018 1.00 . A A . 12 TYR CB 1 1
12 6716 1 1 12 TYR CD1 C -9.233 8.603 -3.393 1.00 . A A . 12 TYR CD1 1 1
12 6717 1 1 12 TYR CD2 C -10.220 6.482 -3.850 1.00 . A A . 12 TYR CD2 1 1
12 6718 1 1 12 TYR CE1 C -10.000 9.180 -4.386 1.00 . A A . 12 TYR CE1 1 1
12 6719 1 1 12 TYR CE2 C -10.990 7.050 -4.846 1.00 . A A . 12 TYR CE2 1 1
12 6720 1 1 12 TYR CG C -9.329 7.246 -3.107 1.00 . A A . 12 TYR CG 1 1
12 6721 1 1 12 TYR CZ C -10.877 8.399 -5.111 1.00 . A A . 12 TYR CZ 1 1
12 6722 1 1 12 TYR H H -8.284 8.715 -0.210 1.00 . A A . 12 TYR H 1 1
12 6723 1 1 12 TYR HA H -10.085 6.416 -0.609 1.00 . A A . 12 TYR HA 1 1
12 6724 1 1 12 TYR HB2 H -7.510 7.076 -2.052 1.00 . A A . 12 TYR HB2 1 1
12 6725 1 1 12 TYR HB3 H -8.395 5.566 -2.234 1.00 . A A . 12 TYR HB3 1 1
12 6726 1 1 12 TYR HD1 H -8.546 9.212 -2.823 1.00 . A A . 12 TYR HD1 1 1
12 6727 1 1 12 TYR HD2 H -10.307 5.426 -3.640 1.00 . A A . 12 TYR HD2 1 1
12 6728 1 1 12 TYR HE1 H -9.912 10.236 -4.594 1.00 . A A . 12 TYR HE1 1 1
12 6729 1 1 12 TYR HE2 H -11.677 6.439 -5.413 1.00 . A A . 12 TYR HE2 1 1
12 6730 1 1 12 TYR HH H -12.137 9.708 -5.738 1.00 . A A . 12 TYR HH 1 1
12 6731 1 1 12 TYR N N -9.120 8.206 -0.258 1.00 . A A . 12 TYR N 1 1
12 6732 1 1 12 TYR O O -7.052 5.768 0.209 1.00 . A A . 12 TYR O 1 1
12 6733 1 1 12 TYR OH O -11.643 8.969 -6.101 1.00 . A A . 12 TYR OH 1 1
12 6734 1 1 13 PRO C C -7.881 3.399 2.103 1.00 . A A . 13 PRO C 1 1
12 6735 1 1 13 PRO CA C -8.242 4.811 2.551 1.00 . A A . 13 PRO CA 1 1
12 6736 1 1 13 PRO CB C -9.297 4.768 3.659 1.00 . A A . 13 PRO CB 1 1
12 6737 1 1 13 PRO CD C -10.319 5.827 1.776 1.00 . A A . 13 PRO CD 1 1
12 6738 1 1 13 PRO CG C -10.597 4.930 2.951 1.00 . A A . 13 PRO CG 1 1
12 6739 1 1 13 PRO HA H -7.355 5.310 2.915 1.00 . A A . 13 PRO HA 1 1
12 6740 1 1 13 PRO HB2 H -9.242 3.819 4.174 1.00 . A A . 13 PRO HB2 1 1
12 6741 1 1 13 PRO HB3 H -9.124 5.573 4.357 1.00 . A A . 13 PRO HB3 1 1
12 6742 1 1 13 PRO HD2 H -10.936 5.547 0.934 1.00 . A A . 13 PRO HD2 1 1
12 6743 1 1 13 PRO HD3 H -10.487 6.860 2.042 1.00 . A A . 13 PRO HD3 1 1
12 6744 1 1 13 PRO HG2 H -10.954 3.969 2.613 1.00 . A A . 13 PRO HG2 1 1
12 6745 1 1 13 PRO HG3 H -11.319 5.390 3.610 1.00 . A A . 13 PRO HG3 1 1
12 6746 1 1 13 PRO N N -8.896 5.583 1.489 1.00 . A A . 13 PRO N 1 1
12 6747 1 1 13 PRO O O -8.589 2.792 1.299 1.00 . A A . 13 PRO O 1 1
12 6748 1 1 14 CYS C C -7.246 0.482 2.874 1.00 . A A . 14 CYS C 1 1
12 6749 1 1 14 CYS CA C -6.320 1.540 2.282 1.00 . A A . 14 CYS CA 1 1
12 6750 1 1 14 CYS CB C -4.891 1.320 2.783 1.00 . A A . 14 CYS CB 1 1
12 6751 1 1 14 CYS H H -6.252 3.415 3.263 1.00 . A A . 14 CYS H 1 1
12 6752 1 1 14 CYS HA H -6.333 1.452 1.207 1.00 . A A . 14 CYS HA 1 1
12 6753 1 1 14 CYS HB2 H -4.221 1.962 2.230 1.00 . A A . 14 CYS HB2 1 1
12 6754 1 1 14 CYS HB3 H -4.841 1.574 3.831 1.00 . A A . 14 CYS HB3 1 1
12 6755 1 1 14 CYS N N -6.775 2.881 2.628 1.00 . A A . 14 CYS N 1 1
12 6756 1 1 14 CYS O O -8.015 0.760 3.793 1.00 . A A . 14 CYS O 1 1
12 6757 1 1 14 CYS SG S -4.294 -0.391 2.597 1.00 . A A . 14 CYS SG 1 1
12 6758 1 1 15 GLU C C -7.210 -2.745 3.749 1.00 . A A . 15 GLU C 1 1
12 6759 1 1 15 GLU CA C -7.998 -1.832 2.814 1.00 . A A . 15 GLU CA 1 1
12 6760 1 1 15 GLU CB C -8.538 -2.639 1.631 1.00 . A A . 15 GLU CB 1 1
12 6761 1 1 15 GLU CD C -10.546 -3.819 2.610 1.00 . A A . 15 GLU CD 1 1
12 6762 1 1 15 GLU CG C -9.152 -3.970 2.033 1.00 . A A . 15 GLU CG 1 1
12 6763 1 1 15 GLU H H -6.533 -0.893 1.608 1.00 . A A . 15 GLU H 1 1
12 6764 1 1 15 GLU HA H -8.828 -1.409 3.358 1.00 . A A . 15 GLU HA 1 1
12 6765 1 1 15 GLU HB2 H -9.294 -2.054 1.128 1.00 . A A . 15 GLU HB2 1 1
12 6766 1 1 15 GLU HB3 H -7.729 -2.833 0.944 1.00 . A A . 15 GLU HB3 1 1
12 6767 1 1 15 GLU HG2 H -9.207 -4.604 1.161 1.00 . A A . 15 GLU HG2 1 1
12 6768 1 1 15 GLU HG3 H -8.520 -4.434 2.775 1.00 . A A . 15 GLU HG3 1 1
12 6769 1 1 15 GLU N N -7.166 -0.733 2.339 1.00 . A A . 15 GLU N 1 1
12 6770 1 1 15 GLU O O -7.744 -3.243 4.741 1.00 . A A . 15 GLU O 1 1
12 6771 1 1 15 GLU OE1 O -10.683 -3.165 3.665 1.00 . A A . 15 GLU OE1 1 1
12 6772 1 1 15 GLU OE2 O -11.500 -4.354 2.007 1.00 . A A . 15 GLU OE2 1 1
12 6773 1 1 16 ILE C C -4.801 -3.179 5.595 1.00 . A A . 16 ILE C 1 1
12 6774 1 1 16 ILE CA C -5.079 -3.813 4.236 1.00 . A A . 16 ILE CA 1 1
12 6775 1 1 16 ILE CB C -3.740 -4.096 3.530 1.00 . A A . 16 ILE CB 1 1
12 6776 1 1 16 ILE CD1 C -4.081 -3.688 1.041 1.00 . A A . 16 ILE CD1 1 1
12 6777 1 1 16 ILE CG1 C -3.986 -4.711 2.151 1.00 . A A . 16 ILE CG1 1 1
12 6778 1 1 16 ILE CG2 C -2.877 -5.015 4.380 1.00 . A A . 16 ILE CG2 1 1
12 6779 1 1 16 ILE H H -5.573 -2.536 2.623 1.00 . A A . 16 ILE H 1 1
12 6780 1 1 16 ILE HA H -5.589 -4.754 4.387 1.00 . A A . 16 ILE HA 1 1
12 6781 1 1 16 ILE HB H -3.217 -3.159 3.410 1.00 . A A . 16 ILE HB 1 1
12 6782 1 1 16 ILE HD11 H -3.305 -3.874 0.313 1.00 . A A . 16 ILE HD11 1 1
12 6783 1 1 16 ILE HD12 H -5.047 -3.764 0.563 1.00 . A A . 16 ILE HD12 1 1
12 6784 1 1 16 ILE HD13 H -3.959 -2.698 1.452 1.00 . A A . 16 ILE HD13 1 1
12 6785 1 1 16 ILE HG12 H -3.176 -5.383 1.914 1.00 . A A . 16 ILE HG12 1 1
12 6786 1 1 16 ILE HG13 H -4.913 -5.266 2.173 1.00 . A A . 16 ILE HG13 1 1
12 6787 1 1 16 ILE HG21 H -1.880 -4.607 4.453 1.00 . A A . 16 ILE HG21 1 1
12 6788 1 1 16 ILE HG22 H -3.304 -5.098 5.368 1.00 . A A . 16 ILE HG22 1 1
12 6789 1 1 16 ILE HG23 H -2.833 -5.993 3.924 1.00 . A A . 16 ILE HG23 1 1
12 6790 1 1 16 ILE N N -5.940 -2.961 3.425 1.00 . A A . 16 ILE N 1 1
12 6791 1 1 16 ILE O O -5.329 -3.617 6.617 1.00 . A A . 16 ILE O 1 1
12 6792 1 1 17 CYS C C -4.611 -0.323 7.120 1.00 . A A . 17 CYS C 1 1
12 6793 1 1 17 CYS CA C -3.619 -1.447 6.831 1.00 . A A . 17 CYS CA 1 1
12 6794 1 1 17 CYS CB C -2.202 -0.878 6.736 1.00 . A A . 17 CYS CB 1 1
12 6795 1 1 17 CYS H H -3.578 -1.840 4.751 1.00 . A A . 17 CYS H 1 1
12 6796 1 1 17 CYS HA H -3.658 -2.161 7.639 1.00 . A A . 17 CYS HA 1 1
12 6797 1 1 17 CYS HB2 H -1.985 -0.320 7.636 1.00 . A A . 17 CYS HB2 1 1
12 6798 1 1 17 CYS HB3 H -1.500 -1.695 6.648 1.00 . A A . 17 CYS HB3 1 1
12 6799 1 1 17 CYS N N -3.968 -2.143 5.599 1.00 . A A . 17 CYS N 1 1
12 6800 1 1 17 CYS O O -5.125 -0.206 8.232 1.00 . A A . 17 CYS O 1 1
12 6801 1 1 17 CYS SG S -1.940 0.235 5.319 1.00 . A A . 17 CYS SG 1 1
12 6802 1 1 18 GLY C C -5.268 2.903 5.710 1.00 . A A . 18 GLY C 1 1
12 6803 1 1 18 GLY CA C -5.804 1.603 6.276 1.00 . A A . 18 GLY CA 1 1
12 6804 1 1 18 GLY H H -4.435 0.358 5.246 1.00 . A A . 18 GLY H 1 1
12 6805 1 1 18 GLY HA2 H -6.729 1.358 5.775 1.00 . A A . 18 GLY HA2 1 1
12 6806 1 1 18 GLY HA3 H -6.002 1.737 7.329 1.00 . A A . 18 GLY HA3 1 1
12 6807 1 1 18 GLY N N -4.875 0.500 6.110 1.00 . A A . 18 GLY N 1 1
12 6808 1 1 18 GLY O O -6.030 3.829 5.430 1.00 . A A . 18 GLY O 1 1
12 6809 1 1 19 THR C C -4.106 4.743 3.839 1.00 . A A . 19 THR C 1 1
12 6810 1 1 19 THR CA C -3.313 4.172 5.009 1.00 . A A . 19 THR CA 1 1
12 6811 1 1 19 THR CB C -1.873 3.881 4.545 1.00 . A A . 19 THR CB 1 1
12 6812 1 1 19 THR CG2 C -1.311 5.056 3.758 1.00 . A A . 19 THR CG2 1 1
12 6813 1 1 19 THR H H -3.397 2.204 5.784 1.00 . A A . 19 THR H 1 1
12 6814 1 1 19 THR HA H -3.273 4.908 5.798 1.00 . A A . 19 THR HA 1 1
12 6815 1 1 19 THR HB H -1.886 3.011 3.904 1.00 . A A . 19 THR HB 1 1
12 6816 1 1 19 THR HG1 H -0.427 2.905 5.464 1.00 . A A . 19 THR HG1 1 1
12 6817 1 1 19 THR HG21 H -1.635 4.988 2.730 1.00 . A A . 19 THR HG21 1 1
12 6818 1 1 19 THR HG22 H -0.232 5.032 3.797 1.00 . A A . 19 THR HG22 1 1
12 6819 1 1 19 THR HG23 H -1.666 5.980 4.188 1.00 . A A . 19 THR HG23 1 1
12 6820 1 1 19 THR N N -3.951 2.975 5.542 1.00 . A A . 19 THR N 1 1
12 6821 1 1 19 THR O O -4.571 4.003 2.972 1.00 . A A . 19 THR O 1 1
12 6822 1 1 19 THR OG1 O -1.038 3.615 5.677 1.00 . A A . 19 THR OG1 1 1
12 6823 1 1 20 ARG C C -4.041 7.350 1.738 1.00 . A A . 20 ARG C 1 1
12 6824 1 1 20 ARG CA C -4.995 6.734 2.757 1.00 . A A . 20 ARG CA 1 1
12 6825 1 1 20 ARG CB C -5.902 7.818 3.342 1.00 . A A . 20 ARG CB 1 1
12 6826 1 1 20 ARG CD C -7.286 8.590 5.293 1.00 . A A . 20 ARG CD 1 1
12 6827 1 1 20 ARG CG C -6.572 7.414 4.646 1.00 . A A . 20 ARG CG 1 1
12 6828 1 1 20 ARG CZ C -9.668 7.989 5.379 1.00 . A A . 20 ARG CZ 1 1
12 6829 1 1 20 ARG H H -3.863 6.600 4.541 1.00 . A A . 20 ARG H 1 1
12 6830 1 1 20 ARG HA H -5.605 5.995 2.261 1.00 . A A . 20 ARG HA 1 1
12 6831 1 1 20 ARG HB2 H -5.313 8.704 3.525 1.00 . A A . 20 ARG HB2 1 1
12 6832 1 1 20 ARG HB3 H -6.674 8.050 2.624 1.00 . A A . 20 ARG HB3 1 1
12 6833 1 1 20 ARG HD2 H -7.267 8.460 6.365 1.00 . A A . 20 ARG HD2 1 1
12 6834 1 1 20 ARG HD3 H -6.764 9.498 5.032 1.00 . A A . 20 ARG HD3 1 1
12 6835 1 1 20 ARG HE H -8.874 9.325 4.129 1.00 . A A . 20 ARG HE 1 1
12 6836 1 1 20 ARG HG2 H -7.293 6.636 4.444 1.00 . A A . 20 ARG HG2 1 1
12 6837 1 1 20 ARG HG3 H -5.819 7.042 5.325 1.00 . A A . 20 ARG HG3 1 1
12 6838 1 1 20 ARG HH11 H -8.497 7.014 6.705 1.00 . A A . 20 ARG HH11 1 1
12 6839 1 1 20 ARG HH12 H -10.179 6.600 6.755 1.00 . A A . 20 ARG HH12 1 1
12 6840 1 1 20 ARG HH21 H -11.091 8.789 4.186 1.00 . A A . 20 ARG HH21 1 1
12 6841 1 1 20 ARG HH22 H -11.653 7.610 5.322 1.00 . A A . 20 ARG HH22 1 1
12 6842 1 1 20 ARG N N -4.257 6.063 3.821 1.00 . A A . 20 ARG N 1 1
12 6843 1 1 20 ARG NE N -8.674 8.696 4.853 1.00 . A A . 20 ARG NE 1 1
12 6844 1 1 20 ARG NH1 N -9.428 7.130 6.360 1.00 . A A . 20 ARG NH1 1 1
12 6845 1 1 20 ARG NH2 N -10.906 8.142 4.925 1.00 . A A . 20 ARG NH2 1 1
12 6846 1 1 20 ARG O O -2.928 7.753 2.079 1.00 . A A . 20 ARG O 1 1
12 6847 1 1 21 PHE C C -4.424 9.087 -1.317 1.00 . A A . 21 PHE C 1 1
12 6848 1 1 21 PHE CA C -3.668 7.983 -0.582 1.00 . A A . 21 PHE CA 1 1
12 6849 1 1 21 PHE CB C -3.254 6.890 -1.569 1.00 . A A . 21 PHE CB 1 1
12 6850 1 1 21 PHE CD1 C -2.603 4.975 -0.083 1.00 . A A . 21 PHE CD1 1 1
12 6851 1 1 21 PHE CD2 C -0.913 5.997 -1.419 1.00 . A A . 21 PHE CD2 1 1
12 6852 1 1 21 PHE CE1 C -1.668 4.096 0.431 1.00 . A A . 21 PHE CE1 1 1
12 6853 1 1 21 PHE CE2 C 0.026 5.120 -0.909 1.00 . A A . 21 PHE CE2 1 1
12 6854 1 1 21 PHE CG C -2.236 5.935 -1.012 1.00 . A A . 21 PHE CG 1 1
12 6855 1 1 21 PHE CZ C -0.353 4.168 0.016 1.00 . A A . 21 PHE CZ 1 1
12 6856 1 1 21 PHE H H -5.379 7.080 0.278 1.00 . A A . 21 PHE H 1 1
12 6857 1 1 21 PHE HA H -2.783 8.407 -0.134 1.00 . A A . 21 PHE HA 1 1
12 6858 1 1 21 PHE HB2 H -4.126 6.318 -1.849 1.00 . A A . 21 PHE HB2 1 1
12 6859 1 1 21 PHE HB3 H -2.832 7.350 -2.449 1.00 . A A . 21 PHE HB3 1 1
12 6860 1 1 21 PHE HD1 H -3.631 4.917 0.242 1.00 . A A . 21 PHE HD1 1 1
12 6861 1 1 21 PHE HD2 H -0.616 6.742 -2.144 1.00 . A A . 21 PHE HD2 1 1
12 6862 1 1 21 PHE HE1 H -1.967 3.352 1.155 1.00 . A A . 21 PHE HE1 1 1
12 6863 1 1 21 PHE HE2 H 1.053 5.179 -1.236 1.00 . A A . 21 PHE HE2 1 1
12 6864 1 1 21 PHE HZ H 0.379 3.482 0.417 1.00 . A A . 21 PHE HZ 1 1
12 6865 1 1 21 PHE N N -4.483 7.418 0.487 1.00 . A A . 21 PHE N 1 1
12 6866 1 1 21 PHE O O -5.637 9.000 -1.511 1.00 . A A . 21 PHE O 1 1
12 6867 1 1 22 ARG C C -5.213 10.753 -3.553 1.00 . A A . 22 ARG C 1 1
12 6868 1 1 22 ARG CA C -4.300 11.245 -2.433 1.00 . A A . 22 ARG CA 1 1
12 6869 1 1 22 ARG CB C -3.212 12.153 -3.010 1.00 . A A . 22 ARG CB 1 1
12 6870 1 1 22 ARG CD C -1.384 12.434 -4.711 1.00 . A A . 22 ARG CD 1 1
12 6871 1 1 22 ARG CG C -2.282 11.447 -3.983 1.00 . A A . 22 ARG CG 1 1
12 6872 1 1 22 ARG CZ C 0.330 14.080 -4.080 1.00 . A A . 22 ARG CZ 1 1
12 6873 1 1 22 ARG H H -2.736 10.136 -1.537 1.00 . A A . 22 ARG H 1 1
12 6874 1 1 22 ARG HA H -4.889 11.809 -1.726 1.00 . A A . 22 ARG HA 1 1
12 6875 1 1 22 ARG HB2 H -3.683 12.975 -3.529 1.00 . A A . 22 ARG HB2 1 1
12 6876 1 1 22 ARG HB3 H -2.618 12.544 -2.198 1.00 . A A . 22 ARG HB3 1 1
12 6877 1 1 22 ARG HD2 H -0.938 11.937 -5.560 1.00 . A A . 22 ARG HD2 1 1
12 6878 1 1 22 ARG HD3 H -1.985 13.263 -5.054 1.00 . A A . 22 ARG HD3 1 1
12 6879 1 1 22 ARG HE H -0.080 12.414 -3.062 1.00 . A A . 22 ARG HE 1 1
12 6880 1 1 22 ARG HG2 H -1.664 10.751 -3.435 1.00 . A A . 22 ARG HG2 1 1
12 6881 1 1 22 ARG HG3 H -2.875 10.911 -4.708 1.00 . A A . 22 ARG HG3 1 1
12 6882 1 1 22 ARG HH11 H -0.694 14.522 -5.764 1.00 . A A . 22 ARG HH11 1 1
12 6883 1 1 22 ARG HH12 H 0.517 15.674 -5.308 1.00 . A A . 22 ARG HH12 1 1
12 6884 1 1 22 ARG HH21 H 1.517 13.924 -2.451 1.00 . A A . 22 ARG HH21 1 1
12 6885 1 1 22 ARG HH22 H 1.775 15.333 -3.423 1.00 . A A . 22 ARG HH22 1 1
12 6886 1 1 22 ARG N N -3.699 10.124 -1.722 1.00 . A A . 22 ARG N 1 1
12 6887 1 1 22 ARG NE N -0.320 12.945 -3.850 1.00 . A A . 22 ARG NE 1 1
12 6888 1 1 22 ARG NH1 N 0.027 14.819 -5.138 1.00 . A A . 22 ARG NH1 1 1
12 6889 1 1 22 ARG NH2 N 1.286 14.478 -3.250 1.00 . A A . 22 ARG NH2 1 1
12 6890 1 1 22 ARG O O -6.310 11.276 -3.749 1.00 . A A . 22 ARG O 1 1
12 6891 1 1 23 HIS C C -5.753 7.685 -5.179 1.00 . A A . 23 HIS C 1 1
12 6892 1 1 23 HIS CA C -5.526 9.180 -5.384 1.00 . A A . 23 HIS CA 1 1
12 6893 1 1 23 HIS CB C -4.813 9.422 -6.715 1.00 . A A . 23 HIS CB 1 1
12 6894 1 1 23 HIS CD2 C -5.128 11.989 -6.907 1.00 . A A . 23 HIS CD2 1 1
12 6895 1 1 23 HIS CE1 C -5.922 12.063 -8.949 1.00 . A A . 23 HIS CE1 1 1
12 6896 1 1 23 HIS CG C -5.186 10.718 -7.367 1.00 . A A . 23 HIS CG 1 1
12 6897 1 1 23 HIS H H -3.870 9.369 -4.079 1.00 . A A . 23 HIS H 1 1
12 6898 1 1 23 HIS HA H -6.484 9.677 -5.404 1.00 . A A . 23 HIS HA 1 1
12 6899 1 1 23 HIS HB2 H -3.746 9.430 -6.547 1.00 . A A . 23 HIS HB2 1 1
12 6900 1 1 23 HIS HB3 H -5.059 8.622 -7.399 1.00 . A A . 23 HIS HB3 1 1
12 6901 1 1 23 HIS HD2 H -4.782 12.304 -5.932 1.00 . A A . 23 HIS HD2 1 1
12 6902 1 1 23 HIS HE1 H -6.317 12.428 -9.885 1.00 . A A . 23 HIS HE1 1 1
12 6903 1 1 23 HIS HE2 H -5.584 13.786 -7.895 1.00 . A A . 23 HIS HE2 1 1
12 6904 1 1 23 HIS N N -4.752 9.743 -4.284 1.00 . A A . 23 HIS N 1 1
12 6905 1 1 23 HIS ND1 N -5.688 10.798 -8.649 1.00 . A A . 23 HIS ND1 1 1
12 6906 1 1 23 HIS NE2 N -5.591 12.806 -7.909 1.00 . A A . 23 HIS NE2 1 1
12 6907 1 1 23 HIS O O -5.093 7.054 -4.353 1.00 . A A . 23 HIS O 1 1
12 6908 1 1 24 LEU C C -5.976 4.865 -6.589 1.00 . A A . 24 LEU C 1 1
12 6909 1 1 24 LEU CA C -7.004 5.704 -5.837 1.00 . A A . 24 LEU CA 1 1
12 6910 1 1 24 LEU CB C -8.404 5.431 -6.390 1.00 . A A . 24 LEU CB 1 1
12 6911 1 1 24 LEU CD1 C -7.994 3.010 -6.891 1.00 . A A . 24 LEU CD1 1 1
12 6912 1 1 24 LEU CD2 C -9.095 3.671 -4.744 1.00 . A A . 24 LEU CD2 1 1
12 6913 1 1 24 LEU CG C -8.928 4.005 -6.220 1.00 . A A . 24 LEU CG 1 1
12 6914 1 1 24 LEU H H -7.183 7.679 -6.576 1.00 . A A . 24 LEU H 1 1
12 6915 1 1 24 LEU HA H -6.980 5.431 -4.793 1.00 . A A . 24 LEU HA 1 1
12 6916 1 1 24 LEU HB2 H -9.092 6.097 -5.892 1.00 . A A . 24 LEU HB2 1 1
12 6917 1 1 24 LEU HB3 H -8.391 5.656 -7.447 1.00 . A A . 24 LEU HB3 1 1
12 6918 1 1 24 LEU HD11 H -7.634 3.424 -7.820 1.00 . A A . 24 LEU HD11 1 1
12 6919 1 1 24 LEU HD12 H -8.527 2.092 -7.089 1.00 . A A . 24 LEU HD12 1 1
12 6920 1 1 24 LEU HD13 H -7.157 2.806 -6.239 1.00 . A A . 24 LEU HD13 1 1
12 6921 1 1 24 LEU HD21 H -8.623 2.722 -4.534 1.00 . A A . 24 LEU HD21 1 1
12 6922 1 1 24 LEU HD22 H -10.146 3.610 -4.506 1.00 . A A . 24 LEU HD22 1 1
12 6923 1 1 24 LEU HD23 H -8.634 4.443 -4.146 1.00 . A A . 24 LEU HD23 1 1
12 6924 1 1 24 LEU HG H -9.896 3.924 -6.693 1.00 . A A . 24 LEU HG 1 1
12 6925 1 1 24 LEU N N -6.690 7.125 -5.936 1.00 . A A . 24 LEU N 1 1
12 6926 1 1 24 LEU O O -5.245 4.078 -5.988 1.00 . A A . 24 LEU O 1 1
12 6927 1 1 25 GLN C C -3.671 4.067 -8.000 1.00 . A A . 25 GLN C 1 1
12 6928 1 1 25 GLN CA C -4.984 4.301 -8.738 1.00 . A A . 25 GLN CA 1 1
12 6929 1 1 25 GLN CB C -4.723 5.056 -10.043 1.00 . A A . 25 GLN CB 1 1
12 6930 1 1 25 GLN CD C -3.808 7.139 -11.140 1.00 . A A . 25 GLN CD 1 1
12 6931 1 1 25 GLN CG C -4.156 6.451 -9.835 1.00 . A A . 25 GLN CG 1 1
12 6932 1 1 25 GLN H H -6.533 5.683 -8.326 1.00 . A A . 25 GLN H 1 1
12 6933 1 1 25 GLN HA H -5.428 3.344 -8.970 1.00 . A A . 25 GLN HA 1 1
12 6934 1 1 25 GLN HB2 H -4.022 4.490 -10.638 1.00 . A A . 25 GLN HB2 1 1
12 6935 1 1 25 GLN HB3 H -5.652 5.146 -10.585 1.00 . A A . 25 GLN HB3 1 1
12 6936 1 1 25 GLN HE21 H -1.877 7.118 -10.665 1.00 . A A . 25 GLN HE21 1 1
12 6937 1 1 25 GLN HE22 H -2.268 7.833 -12.189 1.00 . A A . 25 GLN HE22 1 1
12 6938 1 1 25 GLN HG2 H -4.888 7.050 -9.315 1.00 . A A . 25 GLN HG2 1 1
12 6939 1 1 25 GLN HG3 H -3.261 6.376 -9.235 1.00 . A A . 25 GLN HG3 1 1
12 6940 1 1 25 GLN N N -5.925 5.041 -7.905 1.00 . A A . 25 GLN N 1 1
12 6941 1 1 25 GLN NE2 N -2.521 7.390 -11.353 1.00 . A A . 25 GLN NE2 1 1
12 6942 1 1 25 GLN O O -3.085 2.986 -8.079 1.00 . A A . 25 GLN O 1 1
12 6943 1 1 25 GLN OE1 O -4.686 7.443 -11.949 1.00 . A A . 25 GLN OE1 1 1
12 6944 1 1 26 THR C C -2.092 4.005 -5.379 1.00 . A A . 26 THR C 1 1
12 6945 1 1 26 THR CA C -1.965 4.993 -6.532 1.00 . A A . 26 THR CA 1 1
12 6946 1 1 26 THR CB C -1.541 6.365 -5.973 1.00 . A A . 26 THR CB 1 1
12 6947 1 1 26 THR CG2 C -0.243 6.252 -5.188 1.00 . A A . 26 THR CG2 1 1
12 6948 1 1 26 THR H H -3.722 5.923 -7.260 1.00 . A A . 26 THR H 1 1
12 6949 1 1 26 THR HA H -1.194 4.649 -7.206 1.00 . A A . 26 THR HA 1 1
12 6950 1 1 26 THR HB H -2.316 6.721 -5.309 1.00 . A A . 26 THR HB 1 1
12 6951 1 1 26 THR HG1 H -1.905 8.083 -6.869 1.00 . A A . 26 THR HG1 1 1
12 6952 1 1 26 THR HG21 H 0.560 6.698 -5.755 1.00 . A A . 26 THR HG21 1 1
12 6953 1 1 26 THR HG22 H -0.020 5.210 -5.008 1.00 . A A . 26 THR HG22 1 1
12 6954 1 1 26 THR HG23 H -0.347 6.766 -4.244 1.00 . A A . 26 THR HG23 1 1
12 6955 1 1 26 THR N N -3.210 5.087 -7.283 1.00 . A A . 26 THR N 1 1
12 6956 1 1 26 THR O O -1.207 3.177 -5.157 1.00 . A A . 26 THR O 1 1
12 6957 1 1 26 THR OG1 O -1.377 7.301 -7.044 1.00 . A A . 26 THR OG1 1 1
12 6958 1 1 27 LEU C C -3.368 1.745 -3.945 1.00 . A A . 27 LEU C 1 1
12 6959 1 1 27 LEU CA C -3.440 3.207 -3.515 1.00 . A A . 27 LEU CA 1 1
12 6960 1 1 27 LEU CB C -4.806 3.502 -2.894 1.00 . A A . 27 LEU CB 1 1
12 6961 1 1 27 LEU CD1 C -4.379 2.163 -0.819 1.00 . A A . 27 LEU CD1 1 1
12 6962 1 1 27 LEU CD2 C -6.711 2.859 -1.396 1.00 . A A . 27 LEU CD2 1 1
12 6963 1 1 27 LEU CG C -5.359 2.434 -1.950 1.00 . A A . 27 LEU CG 1 1
12 6964 1 1 27 LEU H H -3.865 4.774 -4.872 1.00 . A A . 27 LEU H 1 1
12 6965 1 1 27 LEU HA H -2.671 3.391 -2.779 1.00 . A A . 27 LEU HA 1 1
12 6966 1 1 27 LEU HB2 H -4.725 4.423 -2.339 1.00 . A A . 27 LEU HB2 1 1
12 6967 1 1 27 LEU HB3 H -5.514 3.630 -3.701 1.00 . A A . 27 LEU HB3 1 1
12 6968 1 1 27 LEU HD11 H -4.780 1.399 -0.170 1.00 . A A . 27 LEU HD11 1 1
12 6969 1 1 27 LEU HD12 H -4.222 3.070 -0.253 1.00 . A A . 27 LEU HD12 1 1
12 6970 1 1 27 LEU HD13 H -3.438 1.829 -1.230 1.00 . A A . 27 LEU HD13 1 1
12 6971 1 1 27 LEU HD21 H -7.479 2.204 -1.779 1.00 . A A . 27 LEU HD21 1 1
12 6972 1 1 27 LEU HD22 H -6.920 3.875 -1.699 1.00 . A A . 27 LEU HD22 1 1
12 6973 1 1 27 LEU HD23 H -6.692 2.802 -0.317 1.00 . A A . 27 LEU HD23 1 1
12 6974 1 1 27 LEU HG H -5.496 1.512 -2.499 1.00 . A A . 27 LEU HG 1 1
12 6975 1 1 27 LEU N N -3.197 4.095 -4.647 1.00 . A A . 27 LEU N 1 1
12 6976 1 1 27 LEU O O -2.703 0.930 -3.306 1.00 . A A . 27 LEU O 1 1
12 6977 1 1 28 LYS C C -2.650 -0.478 -5.713 1.00 . A A . 28 LYS C 1 1
12 6978 1 1 28 LYS CA C -4.070 0.057 -5.553 1.00 . A A . 28 LYS CA 1 1
12 6979 1 1 28 LYS CB C -4.799 0.009 -6.898 1.00 . A A . 28 LYS CB 1 1
12 6980 1 1 28 LYS CD C -6.999 0.183 -8.097 1.00 . A A . 28 LYS CD 1 1
12 6981 1 1 28 LYS CE C -8.402 -0.402 -8.121 1.00 . A A . 28 LYS CE 1 1
12 6982 1 1 28 LYS CG C -6.310 -0.076 -6.768 1.00 . A A . 28 LYS CG 1 1
12 6983 1 1 28 LYS H H -4.568 2.114 -5.501 1.00 . A A . 28 LYS H 1 1
12 6984 1 1 28 LYS HA H -4.598 -0.563 -4.845 1.00 . A A . 28 LYS HA 1 1
12 6985 1 1 28 LYS HB2 H -4.556 0.900 -7.458 1.00 . A A . 28 LYS HB2 1 1
12 6986 1 1 28 LYS HB3 H -4.457 -0.856 -7.448 1.00 . A A . 28 LYS HB3 1 1
12 6987 1 1 28 LYS HD2 H -7.063 1.249 -8.258 1.00 . A A . 28 LYS HD2 1 1
12 6988 1 1 28 LYS HD3 H -6.417 -0.267 -8.889 1.00 . A A . 28 LYS HD3 1 1
12 6989 1 1 28 LYS HE2 H -8.355 -1.429 -7.792 1.00 . A A . 28 LYS HE2 1 1
12 6990 1 1 28 LYS HE3 H -9.026 0.164 -7.444 1.00 . A A . 28 LYS HE3 1 1
12 6991 1 1 28 LYS HG2 H -6.578 -1.063 -6.423 1.00 . A A . 28 LYS HG2 1 1
12 6992 1 1 28 LYS HG3 H -6.642 0.661 -6.051 1.00 . A A . 28 LYS HG3 1 1
12 6993 1 1 28 LYS HZ1 H -8.974 0.615 -9.853 1.00 . A A . 28 LYS HZ1 1 1
12 6994 1 1 28 LYS HZ2 H -9.989 -0.677 -9.451 1.00 . A A . 28 LYS HZ2 1 1
12 6995 1 1 28 LYS HZ3 H -8.468 -0.975 -10.129 1.00 . A A . 28 LYS HZ3 1 1
12 6996 1 1 28 LYS N N -4.057 1.420 -5.034 1.00 . A A . 28 LYS N 1 1
12 6997 1 1 28 LYS NZ N -9.000 -0.356 -9.484 1.00 . A A . 28 LYS NZ 1 1
12 6998 1 1 28 LYS O O -2.414 -1.681 -5.603 1.00 . A A . 28 LYS O 1 1
12 6999 1 1 29 SER C C 0.386 -0.104 -4.800 1.00 . A A . 29 SER C 1 1
12 7000 1 1 29 SER CA C -0.312 0.042 -6.148 1.00 . A A . 29 SER CA 1 1
12 7001 1 1 29 SER CB C 0.418 1.078 -7.004 1.00 . A A . 29 SER CB 1 1
12 7002 1 1 29 SER H H -1.959 1.369 -6.047 1.00 . A A . 29 SER H 1 1
12 7003 1 1 29 SER HA H -0.291 -0.911 -6.656 1.00 . A A . 29 SER HA 1 1
12 7004 1 1 29 SER HB2 H -0.254 1.455 -7.760 1.00 . A A . 29 SER HB2 1 1
12 7005 1 1 29 SER HB3 H 0.746 1.894 -6.375 1.00 . A A . 29 SER HB3 1 1
12 7006 1 1 29 SER HG H 1.504 0.679 -8.585 1.00 . A A . 29 SER HG 1 1
12 7007 1 1 29 SER N N -1.708 0.424 -5.971 1.00 . A A . 29 SER N 1 1
12 7008 1 1 29 SER O O 1.411 -0.777 -4.688 1.00 . A A . 29 SER O 1 1
12 7009 1 1 29 SER OG O 1.548 0.509 -7.641 1.00 . A A . 29 SER OG 1 1
12 7010 1 1 30 HIS C C 0.135 -0.886 -1.795 1.00 . A A . 30 HIS C 1 1
12 7011 1 1 30 HIS CA C 0.391 0.475 -2.435 1.00 . A A . 30 HIS CA 1 1
12 7012 1 1 30 HIS CB C -0.199 1.581 -1.560 1.00 . A A . 30 HIS CB 1 1
12 7013 1 1 30 HIS CD2 C -1.342 0.922 0.673 1.00 . A A . 30 HIS CD2 1 1
12 7014 1 1 30 HIS CE1 C 0.452 0.800 1.927 1.00 . A A . 30 HIS CE1 1 1
12 7015 1 1 30 HIS CG C -0.278 1.220 -0.109 1.00 . A A . 30 HIS CG 1 1
12 7016 1 1 30 HIS H H -0.992 1.054 -3.929 1.00 . A A . 30 HIS H 1 1
12 7017 1 1 30 HIS HA H 1.457 0.624 -2.519 1.00 . A A . 30 HIS HA 1 1
12 7018 1 1 30 HIS HB2 H 0.414 2.466 -1.648 1.00 . A A . 30 HIS HB2 1 1
12 7019 1 1 30 HIS HB3 H -1.199 1.806 -1.902 1.00 . A A . 30 HIS HB3 1 1
12 7020 1 1 30 HIS HD1 H 1.757 1.297 0.432 1.00 . A A . 30 HIS HD1 1 1
12 7021 1 1 30 HIS HD2 H -2.378 0.891 0.363 1.00 . A A . 30 HIS HD2 1 1
12 7022 1 1 30 HIS HE1 H 1.104 0.660 2.776 1.00 . A A . 30 HIS HE1 1 1
12 7023 1 1 30 HIS N N -0.176 0.533 -3.777 1.00 . A A . 30 HIS N 1 1
12 7024 1 1 30 HIS ND1 N 0.830 1.136 0.707 1.00 . A A . 30 HIS ND1 1 1
12 7025 1 1 30 HIS NE2 N -0.862 0.664 1.933 1.00 . A A . 30 HIS NE2 1 1
12 7026 1 1 30 HIS O O 0.810 -1.272 -0.840 1.00 . A A . 30 HIS O 1 1
12 7027 1 1 31 LEU C C -0.128 -3.957 -2.181 1.00 . A A . 31 LEU C 1 1
12 7028 1 1 31 LEU CA C -1.190 -2.928 -1.808 1.00 . A A . 31 LEU CA 1 1
12 7029 1 1 31 LEU CB C -2.553 -3.368 -2.345 1.00 . A A . 31 LEU CB 1 1
12 7030 1 1 31 LEU CD1 C -4.978 -2.853 -2.718 1.00 . A A . 31 LEU CD1 1 1
12 7031 1 1 31 LEU CD2 C -3.570 -1.304 -1.349 1.00 . A A . 31 LEU CD2 1 1
12 7032 1 1 31 LEU CG C -3.590 -2.260 -2.533 1.00 . A A . 31 LEU CG 1 1
12 7033 1 1 31 LEU H H -1.347 -1.250 -3.087 1.00 . A A . 31 LEU H 1 1
12 7034 1 1 31 LEU HA H -1.243 -2.857 -0.732 1.00 . A A . 31 LEU HA 1 1
12 7035 1 1 31 LEU HB2 H -2.395 -3.838 -3.303 1.00 . A A . 31 LEU HB2 1 1
12 7036 1 1 31 LEU HB3 H -2.962 -4.092 -1.654 1.00 . A A . 31 LEU HB3 1 1
12 7037 1 1 31 LEU HD11 H -5.722 -2.119 -2.450 1.00 . A A . 31 LEU HD11 1 1
12 7038 1 1 31 LEU HD12 H -5.085 -3.722 -2.085 1.00 . A A . 31 LEU HD12 1 1
12 7039 1 1 31 LEU HD13 H -5.111 -3.142 -3.750 1.00 . A A . 31 LEU HD13 1 1
12 7040 1 1 31 LEU HD21 H -4.462 -0.696 -1.362 1.00 . A A . 31 LEU HD21 1 1
12 7041 1 1 31 LEU HD22 H -2.699 -0.669 -1.415 1.00 . A A . 31 LEU HD22 1 1
12 7042 1 1 31 LEU HD23 H -3.533 -1.871 -0.430 1.00 . A A . 31 LEU HD23 1 1
12 7043 1 1 31 LEU HG H -3.348 -1.696 -3.423 1.00 . A A . 31 LEU HG 1 1
12 7044 1 1 31 LEU N N -0.844 -1.610 -2.327 1.00 . A A . 31 LEU N 1 1
12 7045 1 1 31 LEU O O -0.195 -5.113 -1.764 1.00 . A A . 31 LEU O 1 1
12 7046 1 1 32 ARG C C 2.838 -4.771 -2.224 1.00 . A A . 32 ARG C 1 1
12 7047 1 1 32 ARG CA C 1.931 -4.411 -3.397 1.00 . A A . 32 ARG CA 1 1
12 7048 1 1 32 ARG CB C 2.751 -3.748 -4.505 1.00 . A A . 32 ARG CB 1 1
12 7049 1 1 32 ARG CD C 0.915 -3.355 -6.175 1.00 . A A . 32 ARG CD 1 1
12 7050 1 1 32 ARG CG C 2.241 -4.049 -5.905 1.00 . A A . 32 ARG CG 1 1
12 7051 1 1 32 ARG CZ C 0.601 -3.510 -8.609 1.00 . A A . 32 ARG CZ 1 1
12 7052 1 1 32 ARG H H 0.852 -2.594 -3.269 1.00 . A A . 32 ARG H 1 1
12 7053 1 1 32 ARG HA H 1.485 -5.315 -3.784 1.00 . A A . 32 ARG HA 1 1
12 7054 1 1 32 ARG HB2 H 2.732 -2.678 -4.362 1.00 . A A . 32 ARG HB2 1 1
12 7055 1 1 32 ARG HB3 H 3.772 -4.093 -4.436 1.00 . A A . 32 ARG HB3 1 1
12 7056 1 1 32 ARG HD2 H 0.263 -3.509 -5.328 1.00 . A A . 32 ARG HD2 1 1
12 7057 1 1 32 ARG HD3 H 1.097 -2.298 -6.301 1.00 . A A . 32 ARG HD3 1 1
12 7058 1 1 32 ARG HE H -0.465 -4.516 -7.255 1.00 . A A . 32 ARG HE 1 1
12 7059 1 1 32 ARG HG2 H 2.968 -3.706 -6.626 1.00 . A A . 32 ARG HG2 1 1
12 7060 1 1 32 ARG HG3 H 2.106 -5.116 -6.007 1.00 . A A . 32 ARG HG3 1 1
12 7061 1 1 32 ARG HH11 H 2.067 -2.251 -8.019 1.00 . A A . 32 ARG HH11 1 1
12 7062 1 1 32 ARG HH12 H 1.835 -2.370 -9.732 1.00 . A A . 32 ARG HH12 1 1
12 7063 1 1 32 ARG HH21 H -0.779 -4.681 -9.509 1.00 . A A . 32 ARG HH21 1 1
12 7064 1 1 32 ARG HH22 H 0.215 -3.752 -10.578 1.00 . A A . 32 ARG HH22 1 1
12 7065 1 1 32 ARG N N 0.853 -3.527 -2.969 1.00 . A A . 32 ARG N 1 1
12 7066 1 1 32 ARG NE N 0.262 -3.870 -7.376 1.00 . A A . 32 ARG NE 1 1
12 7067 1 1 32 ARG NH1 N 1.581 -2.639 -8.803 1.00 . A A . 32 ARG NH1 1 1
12 7068 1 1 32 ARG NH2 N -0.040 -4.024 -9.651 1.00 . A A . 32 ARG NH2 1 1
12 7069 1 1 32 ARG O O 3.260 -5.919 -2.084 1.00 . A A . 32 ARG O 1 1
12 7070 1 1 33 ILE C C 3.281 -4.838 0.832 1.00 . A A . 33 ILE C 1 1
12 7071 1 1 33 ILE CA C 3.989 -3.997 -0.226 1.00 . A A . 33 ILE CA 1 1
12 7072 1 1 33 ILE CB C 4.426 -2.661 0.404 1.00 . A A . 33 ILE CB 1 1
12 7073 1 1 33 ILE CD1 C 3.650 -0.965 2.137 1.00 . A A . 33 ILE CD1 1 1
12 7074 1 1 33 ILE CG1 C 3.241 -1.988 1.100 1.00 . A A . 33 ILE CG1 1 1
12 7075 1 1 33 ILE CG2 C 5.016 -1.744 -0.656 1.00 . A A . 33 ILE CG2 1 1
12 7076 1 1 33 ILE H H 2.766 -2.890 -1.552 1.00 . A A . 33 ILE H 1 1
12 7077 1 1 33 ILE HA H 4.873 -4.523 -0.556 1.00 . A A . 33 ILE HA 1 1
12 7078 1 1 33 ILE HB H 5.193 -2.868 1.135 1.00 . A A . 33 ILE HB 1 1
12 7079 1 1 33 ILE HD11 H 4.010 -0.075 1.641 1.00 . A A . 33 ILE HD11 1 1
12 7080 1 1 33 ILE HD12 H 2.798 -0.715 2.751 1.00 . A A . 33 ILE HD12 1 1
12 7081 1 1 33 ILE HD13 H 4.435 -1.374 2.756 1.00 . A A . 33 ILE HD13 1 1
12 7082 1 1 33 ILE HG12 H 2.636 -1.487 0.361 1.00 . A A . 33 ILE HG12 1 1
12 7083 1 1 33 ILE HG13 H 2.647 -2.744 1.594 1.00 . A A . 33 ILE HG13 1 1
12 7084 1 1 33 ILE HG21 H 6.071 -1.950 -0.764 1.00 . A A . 33 ILE HG21 1 1
12 7085 1 1 33 ILE HG22 H 4.519 -1.916 -1.598 1.00 . A A . 33 ILE HG22 1 1
12 7086 1 1 33 ILE HG23 H 4.879 -0.715 -0.358 1.00 . A A . 33 ILE HG23 1 1
12 7087 1 1 33 ILE N N 3.133 -3.783 -1.386 1.00 . A A . 33 ILE N 1 1
12 7088 1 1 33 ILE O O 3.902 -5.300 1.790 1.00 . A A . 33 ILE O 1 1
12 7089 1 1 34 HIS C C 1.236 -7.303 1.230 1.00 . A A . 34 HIS C 1 1
12 7090 1 1 34 HIS CA C 1.187 -5.821 1.588 1.00 . A A . 34 HIS CA 1 1
12 7091 1 1 34 HIS CB C -0.263 -5.335 1.598 1.00 . A A . 34 HIS CB 1 1
12 7092 1 1 34 HIS CD2 C -1.176 -2.954 2.073 1.00 . A A . 34 HIS CD2 1 1
12 7093 1 1 34 HIS CE1 C -0.248 -2.641 4.035 1.00 . A A . 34 HIS CE1 1 1
12 7094 1 1 34 HIS CG C -0.464 -4.067 2.369 1.00 . A A . 34 HIS CG 1 1
12 7095 1 1 34 HIS H H 1.541 -4.639 -0.132 1.00 . A A . 34 HIS H 1 1
12 7096 1 1 34 HIS HA H 1.609 -5.688 2.573 1.00 . A A . 34 HIS HA 1 1
12 7097 1 1 34 HIS HB2 H -0.583 -5.159 0.582 1.00 . A A . 34 HIS HB2 1 1
12 7098 1 1 34 HIS HB3 H -0.888 -6.096 2.041 1.00 . A A . 34 HIS HB3 1 1
12 7099 1 1 34 HIS HD1 H 0.683 -4.461 4.092 1.00 . A A . 34 HIS HD1 1 1
12 7100 1 1 34 HIS HD2 H -1.755 -2.782 1.177 1.00 . A A . 34 HIS HD2 1 1
12 7101 1 1 34 HIS HE1 H 0.048 -2.193 4.972 1.00 . A A . 34 HIS HE1 1 1
12 7102 1 1 34 HIS N N 1.979 -5.033 0.651 1.00 . A A . 34 HIS N 1 1
12 7103 1 1 34 HIS ND1 N 0.106 -3.838 3.604 1.00 . A A . 34 HIS ND1 1 1
12 7104 1 1 34 HIS NE2 N -1.026 -2.083 3.124 1.00 . A A . 34 HIS NE2 1 1
12 7105 1 1 34 HIS O O 1.877 -8.099 1.917 1.00 . A A . 34 HIS O 1 1
12 7106 1 1 35 THR C C 1.900 -9.527 -0.738 1.00 . A A . 35 THR C 1 1
12 7107 1 1 35 THR CA C 0.519 -9.055 -0.300 1.00 . A A . 35 THR CA 1 1
12 7108 1 1 35 THR CB C -0.469 -9.242 -1.467 1.00 . A A . 35 THR CB 1 1
12 7109 1 1 35 THR CG2 C -0.163 -8.270 -2.597 1.00 . A A . 35 THR CG2 1 1
12 7110 1 1 35 THR H H 0.063 -6.989 -0.358 1.00 . A A . 35 THR H 1 1
12 7111 1 1 35 THR HA H 0.186 -9.665 0.527 1.00 . A A . 35 THR HA 1 1
12 7112 1 1 35 THR HB H -1.469 -9.049 -1.107 1.00 . A A . 35 THR HB 1 1
12 7113 1 1 35 THR HG1 H -0.801 -10.631 -2.828 1.00 . A A . 35 THR HG1 1 1
12 7114 1 1 35 THR HG21 H -0.892 -8.393 -3.384 1.00 . A A . 35 THR HG21 1 1
12 7115 1 1 35 THR HG22 H 0.824 -8.470 -2.986 1.00 . A A . 35 THR HG22 1 1
12 7116 1 1 35 THR HG23 H -0.205 -7.258 -2.222 1.00 . A A . 35 THR HG23 1 1
12 7117 1 1 35 THR N N 0.554 -7.669 0.148 1.00 . A A . 35 THR N 1 1
12 7118 1 1 35 THR O O 2.288 -10.665 -0.482 1.00 . A A . 35 THR O 1 1
12 7119 1 1 35 THR OG1 O -0.400 -10.586 -1.956 1.00 . A A . 35 THR OG1 1 1
12 7120 1 1 36 GLY C C 3.978 -10.221 -2.745 1.00 . A A . 36 GLY C 1 1
12 7121 1 1 36 GLY CA C 3.972 -8.988 -1.863 1.00 . A A . 36 GLY CA 1 1
12 7122 1 1 36 GLY H H 2.279 -7.749 -1.577 1.00 . A A . 36 GLY H 1 1
12 7123 1 1 36 GLY HA2 H 4.374 -8.156 -2.422 1.00 . A A . 36 GLY HA2 1 1
12 7124 1 1 36 GLY HA3 H 4.602 -9.170 -1.006 1.00 . A A . 36 GLY HA3 1 1
12 7125 1 1 36 GLY N N 2.640 -8.643 -1.401 1.00 . A A . 36 GLY N 1 1
12 7126 1 1 36 GLY O O 4.389 -11.298 -2.315 1.00 . A A . 36 GLY O 1 1
12 7127 1 1 37 SER C C 4.393 -10.923 -6.113 1.00 . A A . 37 SER C 1 1
12 7128 1 1 37 SER CA C 3.467 -11.174 -4.926 1.00 . A A . 37 SER CA 1 1
12 7129 1 1 37 SER CB C 2.035 -11.387 -5.418 1.00 . A A . 37 SER CB 1 1
12 7130 1 1 37 SER H H 3.205 -9.179 -4.267 1.00 . A A . 37 SER H 1 1
12 7131 1 1 37 SER HA H 3.797 -12.063 -4.409 1.00 . A A . 37 SER HA 1 1
12 7132 1 1 37 SER HB2 H 1.595 -10.432 -5.663 1.00 . A A . 37 SER HB2 1 1
12 7133 1 1 37 SER HB3 H 2.049 -12.013 -6.299 1.00 . A A . 37 SER HB3 1 1
12 7134 1 1 37 SER HG H 0.800 -12.778 -4.802 1.00 . A A . 37 SER HG 1 1
12 7135 1 1 37 SER N N 3.519 -10.063 -3.983 1.00 . A A . 37 SER N 1 1
12 7136 1 1 37 SER O O 5.289 -11.717 -6.395 1.00 . A A . 37 SER O 1 1
12 7137 1 1 37 SER OG O 1.242 -12.014 -4.425 1.00 . A A . 37 SER OG 1 1
12 7138 1 1 38 GLY C C 5.918 -8.306 -7.678 1.00 . A A . 38 GLY C 1 1
12 7139 1 1 38 GLY CA C 4.989 -9.472 -7.953 1.00 . A A . 38 GLY CA 1 1
12 7140 1 1 38 GLY H H 3.440 -9.213 -6.533 1.00 . A A . 38 GLY H 1 1
12 7141 1 1 38 GLY HA2 H 5.580 -10.334 -8.225 1.00 . A A . 38 GLY HA2 1 1
12 7142 1 1 38 GLY HA3 H 4.343 -9.215 -8.779 1.00 . A A . 38 GLY HA3 1 1
12 7143 1 1 38 GLY N N 4.168 -9.810 -6.805 1.00 . A A . 38 GLY N 1 1
12 7144 1 1 38 GLY O O 6.983 -8.460 -7.079 1.00 . A A . 38 GLY O 1 1
12 7145 1 1 39 PRO C C 6.346 -5.440 -6.479 1.00 . A A . 39 PRO C 1 1
12 7146 1 1 39 PRO CA C 6.307 -5.887 -7.937 1.00 . A A . 39 PRO CA 1 1
12 7147 1 1 39 PRO CB C 5.573 -4.852 -8.793 1.00 . A A . 39 PRO CB 1 1
12 7148 1 1 39 PRO CD C 4.259 -6.849 -8.847 1.00 . A A . 39 PRO CD 1 1
12 7149 1 1 39 PRO CG C 4.170 -5.348 -8.866 1.00 . A A . 39 PRO CG 1 1
12 7150 1 1 39 PRO HA H 7.317 -6.008 -8.302 1.00 . A A . 39 PRO HA 1 1
12 7151 1 1 39 PRO HB2 H 5.626 -3.883 -8.317 1.00 . A A . 39 PRO HB2 1 1
12 7152 1 1 39 PRO HB3 H 6.025 -4.804 -9.772 1.00 . A A . 39 PRO HB3 1 1
12 7153 1 1 39 PRO HD2 H 3.418 -7.271 -8.319 1.00 . A A . 39 PRO HD2 1 1
12 7154 1 1 39 PRO HD3 H 4.308 -7.237 -9.854 1.00 . A A . 39 PRO HD3 1 1
12 7155 1 1 39 PRO HG2 H 3.611 -4.995 -8.012 1.00 . A A . 39 PRO HG2 1 1
12 7156 1 1 39 PRO HG3 H 3.709 -5.012 -9.783 1.00 . A A . 39 PRO HG3 1 1
12 7157 1 1 39 PRO N N 5.517 -7.107 -8.125 1.00 . A A . 39 PRO N 1 1
12 7158 1 1 39 PRO O O 5.355 -5.556 -5.758 1.00 . A A . 39 PRO O 1 1
12 7159 1 1 40 SER C C 7.387 -5.596 -3.689 1.00 . A A . 40 SER C 1 1
12 7160 1 1 40 SER CA C 7.666 -4.469 -4.679 1.00 . A A . 40 SER CA 1 1
12 7161 1 1 40 SER CB C 6.736 -3.287 -4.397 1.00 . A A . 40 SER CB 1 1
12 7162 1 1 40 SER H H 8.251 -4.864 -6.675 1.00 . A A . 40 SER H 1 1
12 7163 1 1 40 SER HA H 8.689 -4.147 -4.561 1.00 . A A . 40 SER HA 1 1
12 7164 1 1 40 SER HB2 H 5.710 -3.605 -4.504 1.00 . A A . 40 SER HB2 1 1
12 7165 1 1 40 SER HB3 H 6.901 -2.935 -3.389 1.00 . A A . 40 SER HB3 1 1
12 7166 1 1 40 SER HG H 7.926 -2.103 -5.408 1.00 . A A . 40 SER HG 1 1
12 7167 1 1 40 SER N N 7.497 -4.930 -6.052 1.00 . A A . 40 SER N 1 1
12 7168 1 1 40 SER O O 6.670 -5.411 -2.707 1.00 . A A . 40 SER O 1 1
12 7169 1 1 40 SER OG O 6.979 -2.221 -5.299 1.00 . A A . 40 SER OG 1 1
12 7170 1 1 41 SER C C 8.599 -7.792 -1.818 1.00 . A A . 41 SER C 1 1
12 7171 1 1 41 SER CA C 7.772 -7.924 -3.093 1.00 . A A . 41 SER CA 1 1
12 7172 1 1 41 SER CB C 8.158 -9.207 -3.833 1.00 . A A . 41 SER CB 1 1
12 7173 1 1 41 SER H H 8.522 -6.850 -4.756 1.00 . A A . 41 SER H 1 1
12 7174 1 1 41 SER HA H 6.727 -7.973 -2.827 1.00 . A A . 41 SER HA 1 1
12 7175 1 1 41 SER HB2 H 8.949 -8.990 -4.535 1.00 . A A . 41 SER HB2 1 1
12 7176 1 1 41 SER HB3 H 8.502 -9.941 -3.120 1.00 . A A . 41 SER HB3 1 1
12 7177 1 1 41 SER HG H 6.680 -9.062 -5.111 1.00 . A A . 41 SER HG 1 1
12 7178 1 1 41 SER N N 7.961 -6.765 -3.957 1.00 . A A . 41 SER N 1 1
12 7179 1 1 41 SER O O 9.468 -6.928 -1.715 1.00 . A A . 41 SER O 1 1
12 7180 1 1 41 SER OG O 7.053 -9.739 -4.542 1.00 . A A . 41 SER OG 1 1
12 7181 1 1 42 GLY C C 10.206 -9.593 0.438 1.00 . A A . 42 GLY C 1 1
12 7182 1 1 42 GLY CA C 9.045 -8.619 0.410 1.00 . A A . 42 GLY CA 1 1
12 7183 1 1 42 GLY H H 7.615 -9.324 -0.984 1.00 . A A . 42 GLY H 1 1
12 7184 1 1 42 GLY HA2 H 9.422 -7.620 0.566 1.00 . A A . 42 GLY HA2 1 1
12 7185 1 1 42 GLY HA3 H 8.364 -8.865 1.213 1.00 . A A . 42 GLY HA3 1 1
12 7186 1 1 42 GLY N N 8.319 -8.656 -0.846 1.00 . A A . 42 GLY N 1 1
12 7187 1 1 42 GLY O O 10.097 -10.671 -0.144 1.00 . A A . 42 GLY O 1 1
12 7188 2 2 1 ZN ZN ZN -2.036 -0.478 3.250 1.00 . B A . 201 ZN ZN 1 1
13 7189 1 1 1 GLY C C -21.220 24.027 -5.282 1.00 . A A . 1 GLY C 1 1
13 7190 1 1 1 GLY CA C -21.699 24.048 -6.720 1.00 . A A . 1 GLY CA 1 1
13 7191 1 1 1 GLY H1 H -20.076 24.999 -7.690 1.00 . A A . 1 GLY H1 1 1
13 7192 1 1 1 GLY HA2 H -22.763 24.233 -6.731 1.00 . A A . 1 GLY HA2 1 1
13 7193 1 1 1 GLY HA3 H -21.507 23.082 -7.165 1.00 . A A . 1 GLY HA3 1 1
13 7194 1 1 1 GLY N N -21.037 25.068 -7.511 1.00 . A A . 1 GLY N 1 1
13 7195 1 1 1 GLY O O -20.064 24.342 -5.001 1.00 . A A . 1 GLY O 1 1
13 7196 1 1 2 SER C C -21.765 22.161 -2.449 1.00 . A A . 2 SER C 1 1
13 7197 1 1 2 SER CA C -21.775 23.602 -2.950 1.00 . A A . 2 SER CA 1 1
13 7198 1 1 2 SER CB C -22.771 24.430 -2.135 1.00 . A A . 2 SER CB 1 1
13 7199 1 1 2 SER H H -23.018 23.418 -4.654 1.00 . A A . 2 SER H 1 1
13 7200 1 1 2 SER HA H -20.787 24.021 -2.827 1.00 . A A . 2 SER HA 1 1
13 7201 1 1 2 SER HB2 H -23.774 24.095 -2.349 1.00 . A A . 2 SER HB2 1 1
13 7202 1 1 2 SER HB3 H -22.565 24.302 -1.082 1.00 . A A . 2 SER HB3 1 1
13 7203 1 1 2 SER HG H -22.309 25.905 -3.339 1.00 . A A . 2 SER HG 1 1
13 7204 1 1 2 SER N N -22.112 23.657 -4.368 1.00 . A A . 2 SER N 1 1
13 7205 1 1 2 SER O O -20.795 21.711 -1.839 1.00 . A A . 2 SER O 1 1
13 7206 1 1 2 SER OG O -22.672 25.807 -2.456 1.00 . A A . 2 SER OG 1 1
13 7207 1 1 3 SER C C -21.696 19.277 -2.600 1.00 . A A . 3 SER C 1 1
13 7208 1 1 3 SER CA C -22.971 20.053 -2.286 1.00 . A A . 3 SER CA 1 1
13 7209 1 1 3 SER CB C -24.168 19.389 -2.969 1.00 . A A . 3 SER CB 1 1
13 7210 1 1 3 SER H H -23.592 21.858 -3.203 1.00 . A A . 3 SER H 1 1
13 7211 1 1 3 SER HA H -23.128 20.047 -1.218 1.00 . A A . 3 SER HA 1 1
13 7212 1 1 3 SER HB2 H -24.289 18.388 -2.584 1.00 . A A . 3 SER HB2 1 1
13 7213 1 1 3 SER HB3 H -25.060 19.964 -2.766 1.00 . A A . 3 SER HB3 1 1
13 7214 1 1 3 SER HG H -24.124 18.417 -4.670 1.00 . A A . 3 SER HG 1 1
13 7215 1 1 3 SER N N -22.852 21.443 -2.712 1.00 . A A . 3 SER N 1 1
13 7216 1 1 3 SER O O -21.182 18.539 -1.761 1.00 . A A . 3 SER O 1 1
13 7217 1 1 3 SER OG O -23.979 19.318 -4.372 1.00 . A A . 3 SER OG 1 1
13 7218 1 1 4 GLY C C -18.847 18.944 -3.231 1.00 . A A . 4 GLY C 1 1
13 7219 1 1 4 GLY CA C -19.979 18.760 -4.223 1.00 . A A . 4 GLY CA 1 1
13 7220 1 1 4 GLY H H -21.642 20.052 -4.445 1.00 . A A . 4 GLY H 1 1
13 7221 1 1 4 GLY HA2 H -20.193 17.706 -4.317 1.00 . A A . 4 GLY HA2 1 1
13 7222 1 1 4 GLY HA3 H -19.665 19.142 -5.183 1.00 . A A . 4 GLY HA3 1 1
13 7223 1 1 4 GLY N N -21.190 19.450 -3.817 1.00 . A A . 4 GLY N 1 1
13 7224 1 1 4 GLY O O -18.896 19.833 -2.381 1.00 . A A . 4 GLY O 1 1
13 7225 1 1 5 SER C C -15.497 18.853 -3.120 1.00 . A A . 5 SER C 1 1
13 7226 1 1 5 SER CA C -16.680 18.170 -2.439 1.00 . A A . 5 SER CA 1 1
13 7227 1 1 5 SER CB C -16.278 16.767 -1.981 1.00 . A A . 5 SER CB 1 1
13 7228 1 1 5 SER H H -17.846 17.412 -4.036 1.00 . A A . 5 SER H 1 1
13 7229 1 1 5 SER HA H -16.969 18.752 -1.577 1.00 . A A . 5 SER HA 1 1
13 7230 1 1 5 SER HB2 H -15.354 16.823 -1.426 1.00 . A A . 5 SER HB2 1 1
13 7231 1 1 5 SER HB3 H -17.054 16.362 -1.347 1.00 . A A . 5 SER HB3 1 1
13 7232 1 1 5 SER HG H -15.443 16.278 -3.684 1.00 . A A . 5 SER HG 1 1
13 7233 1 1 5 SER N N -17.826 18.100 -3.338 1.00 . A A . 5 SER N 1 1
13 7234 1 1 5 SER O O -14.725 18.214 -3.835 1.00 . A A . 5 SER O 1 1
13 7235 1 1 5 SER OG O -16.094 15.901 -3.088 1.00 . A A . 5 SER OG 1 1
13 7236 1 1 6 SER C C -12.923 20.432 -2.987 1.00 . A A . 6 SER C 1 1
13 7237 1 1 6 SER CA C -14.277 20.927 -3.486 1.00 . A A . 6 SER CA 1 1
13 7238 1 1 6 SER CB C -14.441 22.413 -3.159 1.00 . A A . 6 SER CB 1 1
13 7239 1 1 6 SER H H -16.011 20.608 -2.313 1.00 . A A . 6 SER H 1 1
13 7240 1 1 6 SER HA H -14.323 20.795 -4.556 1.00 . A A . 6 SER HA 1 1
13 7241 1 1 6 SER HB2 H -15.470 22.701 -3.313 1.00 . A A . 6 SER HB2 1 1
13 7242 1 1 6 SER HB3 H -14.170 22.584 -2.128 1.00 . A A . 6 SER HB3 1 1
13 7243 1 1 6 SER HG H -14.026 24.068 -4.121 1.00 . A A . 6 SER HG 1 1
13 7244 1 1 6 SER N N -15.362 20.155 -2.892 1.00 . A A . 6 SER N 1 1
13 7245 1 1 6 SER O O -12.068 20.029 -3.775 1.00 . A A . 6 SER O 1 1
13 7246 1 1 6 SER OG O -13.615 23.211 -3.988 1.00 . A A . 6 SER OG 1 1
13 7247 1 1 7 GLY C C -11.342 18.510 -1.105 1.00 . A A . 7 GLY C 1 1
13 7248 1 1 7 GLY CA C -11.483 20.020 -1.088 1.00 . A A . 7 GLY CA 1 1
13 7249 1 1 7 GLY H H -13.452 20.799 -1.091 1.00 . A A . 7 GLY H 1 1
13 7250 1 1 7 GLY HA2 H -10.665 20.453 -1.644 1.00 . A A . 7 GLY HA2 1 1
13 7251 1 1 7 GLY HA3 H -11.433 20.363 -0.065 1.00 . A A . 7 GLY HA3 1 1
13 7252 1 1 7 GLY N N -12.735 20.467 -1.671 1.00 . A A . 7 GLY N 1 1
13 7253 1 1 7 GLY O O -12.151 17.811 -1.714 1.00 . A A . 7 GLY O 1 1
13 7254 1 1 8 GLY C C -8.653 16.224 -0.033 1.00 . A A . 8 GLY C 1 1
13 7255 1 1 8 GLY CA C -10.083 16.574 -0.390 1.00 . A A . 8 GLY CA 1 1
13 7256 1 1 8 GLY H H -9.697 18.612 0.031 1.00 . A A . 8 GLY H 1 1
13 7257 1 1 8 GLY HA2 H -10.744 16.139 0.345 1.00 . A A . 8 GLY HA2 1 1
13 7258 1 1 8 GLY HA3 H -10.313 16.154 -1.359 1.00 . A A . 8 GLY HA3 1 1
13 7259 1 1 8 GLY N N -10.310 18.006 -0.436 1.00 . A A . 8 GLY N 1 1
13 7260 1 1 8 GLY O O -7.731 16.989 -0.316 1.00 . A A . 8 GLY O 1 1
13 7261 1 1 9 GLU C C -7.136 13.124 1.302 1.00 . A A . 9 GLU C 1 1
13 7262 1 1 9 GLU CA C -7.137 14.618 0.991 1.00 . A A . 9 GLU CA 1 1
13 7263 1 1 9 GLU CB C -6.655 15.405 2.212 1.00 . A A . 9 GLU CB 1 1
13 7264 1 1 9 GLU CD C -7.251 16.371 4.469 1.00 . A A . 9 GLU CD 1 1
13 7265 1 1 9 GLU CG C -7.649 15.415 3.361 1.00 . A A . 9 GLU CG 1 1
13 7266 1 1 9 GLU H H -9.241 14.499 0.791 1.00 . A A . 9 GLU H 1 1
13 7267 1 1 9 GLU HA H -6.464 14.802 0.167 1.00 . A A . 9 GLU HA 1 1
13 7268 1 1 9 GLU HB2 H -5.732 14.969 2.565 1.00 . A A . 9 GLU HB2 1 1
13 7269 1 1 9 GLU HB3 H -6.469 16.427 1.916 1.00 . A A . 9 GLU HB3 1 1
13 7270 1 1 9 GLU HG2 H -8.615 15.710 2.982 1.00 . A A . 9 GLU HG2 1 1
13 7271 1 1 9 GLU HG3 H -7.714 14.418 3.772 1.00 . A A . 9 GLU HG3 1 1
13 7272 1 1 9 GLU N N -8.467 15.065 0.593 1.00 . A A . 9 GLU N 1 1
13 7273 1 1 9 GLU O O -7.711 12.685 2.299 1.00 . A A . 9 GLU O 1 1
13 7274 1 1 9 GLU OE1 O -6.039 16.480 4.750 1.00 . A A . 9 GLU OE1 1 1
13 7275 1 1 9 GLU OE2 O -8.150 17.009 5.054 1.00 . A A . 9 GLU OE2 1 1
13 7276 1 1 10 LYS C C -7.790 10.313 0.895 1.00 . A A . 10 LYS C 1 1
13 7277 1 1 10 LYS CA C -6.410 10.902 0.623 1.00 . A A . 10 LYS CA 1 1
13 7278 1 1 10 LYS CB C -5.462 10.562 1.775 1.00 . A A . 10 LYS CB 1 1
13 7279 1 1 10 LYS CD C -3.646 11.590 3.174 1.00 . A A . 10 LYS CD 1 1
13 7280 1 1 10 LYS CE C -2.690 10.479 3.583 1.00 . A A . 10 LYS CE 1 1
13 7281 1 1 10 LYS CG C -4.179 11.375 1.767 1.00 . A A . 10 LYS CG 1 1
13 7282 1 1 10 LYS H H -6.049 12.756 -0.334 1.00 . A A . 10 LYS H 1 1
13 7283 1 1 10 LYS HA H -6.022 10.474 -0.289 1.00 . A A . 10 LYS HA 1 1
13 7284 1 1 10 LYS HB2 H -5.972 10.742 2.710 1.00 . A A . 10 LYS HB2 1 1
13 7285 1 1 10 LYS HB3 H -5.200 9.516 1.713 1.00 . A A . 10 LYS HB3 1 1
13 7286 1 1 10 LYS HD2 H -3.121 12.533 3.211 1.00 . A A . 10 LYS HD2 1 1
13 7287 1 1 10 LYS HD3 H -4.477 11.611 3.865 1.00 . A A . 10 LYS HD3 1 1
13 7288 1 1 10 LYS HE2 H -2.195 10.105 2.700 1.00 . A A . 10 LYS HE2 1 1
13 7289 1 1 10 LYS HE3 H -1.956 10.886 4.262 1.00 . A A . 10 LYS HE3 1 1
13 7290 1 1 10 LYS HG2 H -3.434 10.850 1.188 1.00 . A A . 10 LYS HG2 1 1
13 7291 1 1 10 LYS HG3 H -4.376 12.338 1.316 1.00 . A A . 10 LYS HG3 1 1
13 7292 1 1 10 LYS HZ1 H -3.498 8.553 3.600 1.00 . A A . 10 LYS HZ1 1 1
13 7293 1 1 10 LYS HZ2 H -4.348 9.661 4.555 1.00 . A A . 10 LYS HZ2 1 1
13 7294 1 1 10 LYS HZ3 H -2.867 9.044 5.091 1.00 . A A . 10 LYS HZ3 1 1
13 7295 1 1 10 LYS N N -6.487 12.347 0.442 1.00 . A A . 10 LYS N 1 1
13 7296 1 1 10 LYS NZ N -3.401 9.355 4.254 1.00 . A A . 10 LYS NZ 1 1
13 7297 1 1 10 LYS O O -7.999 9.582 1.863 1.00 . A A . 10 LYS O 1 1
13 7298 1 1 11 PRO C C -10.244 8.653 -0.133 1.00 . A A . 11 PRO C 1 1
13 7299 1 1 11 PRO CA C -10.132 10.148 0.147 1.00 . A A . 11 PRO CA 1 1
13 7300 1 1 11 PRO CB C -10.890 10.949 -0.914 1.00 . A A . 11 PRO CB 1 1
13 7301 1 1 11 PRO CD C -8.577 11.504 -1.155 1.00 . A A . 11 PRO CD 1 1
13 7302 1 1 11 PRO CG C -9.857 11.316 -1.922 1.00 . A A . 11 PRO CG 1 1
13 7303 1 1 11 PRO HA H -10.542 10.362 1.123 1.00 . A A . 11 PRO HA 1 1
13 7304 1 1 11 PRO HB2 H -11.665 10.333 -1.348 1.00 . A A . 11 PRO HB2 1 1
13 7305 1 1 11 PRO HB3 H -11.330 11.826 -0.463 1.00 . A A . 11 PRO HB3 1 1
13 7306 1 1 11 PRO HD2 H -7.732 11.184 -1.745 1.00 . A A . 11 PRO HD2 1 1
13 7307 1 1 11 PRO HD3 H -8.463 12.536 -0.858 1.00 . A A . 11 PRO HD3 1 1
13 7308 1 1 11 PRO HG2 H -9.748 10.520 -2.643 1.00 . A A . 11 PRO HG2 1 1
13 7309 1 1 11 PRO HG3 H -10.136 12.236 -2.416 1.00 . A A . 11 PRO HG3 1 1
13 7310 1 1 11 PRO N N -8.755 10.637 0.022 1.00 . A A . 11 PRO N 1 1
13 7311 1 1 11 PRO O O -11.340 8.093 -0.136 1.00 . A A . 11 PRO O 1 1
13 7312 1 1 12 TYR C C -8.289 5.832 0.421 1.00 . A A . 12 TYR C 1 1
13 7313 1 1 12 TYR CA C -9.075 6.583 -0.650 1.00 . A A . 12 TYR CA 1 1
13 7314 1 1 12 TYR CB C -8.458 6.326 -2.025 1.00 . A A . 12 TYR CB 1 1
13 7315 1 1 12 TYR CD1 C -9.132 8.263 -3.500 1.00 . A A . 12 TYR CD1 1 1
13 7316 1 1 12 TYR CD2 C -10.128 6.136 -3.910 1.00 . A A . 12 TYR CD2 1 1
13 7317 1 1 12 TYR CE1 C -9.858 8.809 -4.540 1.00 . A A . 12 TYR CE1 1 1
13 7318 1 1 12 TYR CE2 C -10.857 6.674 -4.953 1.00 . A A . 12 TYR CE2 1 1
13 7319 1 1 12 TYR CG C -9.254 6.919 -3.166 1.00 . A A . 12 TYR CG 1 1
13 7320 1 1 12 TYR CZ C -10.718 8.010 -5.265 1.00 . A A . 12 TYR CZ 1 1
13 7321 1 1 12 TYR H H -8.262 8.514 -0.350 1.00 . A A . 12 TYR H 1 1
13 7322 1 1 12 TYR HA H -10.094 6.224 -0.650 1.00 . A A . 12 TYR HA 1 1
13 7323 1 1 12 TYR HB2 H -7.468 6.756 -2.054 1.00 . A A . 12 TYR HB2 1 1
13 7324 1 1 12 TYR HB3 H -8.388 5.261 -2.188 1.00 . A A . 12 TYR HB3 1 1
13 7325 1 1 12 TYR HD1 H -8.457 8.886 -2.931 1.00 . A A . 12 TYR HD1 1 1
13 7326 1 1 12 TYR HD2 H -10.234 5.090 -3.663 1.00 . A A . 12 TYR HD2 1 1
13 7327 1 1 12 TYR HE1 H -9.750 9.855 -4.785 1.00 . A A . 12 TYR HE1 1 1
13 7328 1 1 12 TYR HE2 H -11.531 6.049 -5.520 1.00 . A A . 12 TYR HE2 1 1
13 7329 1 1 12 TYR HH H -11.337 9.504 -6.305 1.00 . A A . 12 TYR HH 1 1
13 7330 1 1 12 TYR N N -9.104 8.013 -0.367 1.00 . A A . 12 TYR N 1 1
13 7331 1 1 12 TYR O O -7.094 5.572 0.282 1.00 . A A . 12 TYR O 1 1
13 7332 1 1 12 TYR OH O -11.444 8.550 -6.302 1.00 . A A . 12 TYR OH 1 1
13 7333 1 1 13 PRO C C -8.011 3.309 2.262 1.00 . A A . 13 PRO C 1 1
13 7334 1 1 13 PRO CA C -8.364 4.745 2.631 1.00 . A A . 13 PRO CA 1 1
13 7335 1 1 13 PRO CB C -9.451 4.769 3.709 1.00 . A A . 13 PRO CB 1 1
13 7336 1 1 13 PRO CD C -10.404 5.750 1.748 1.00 . A A . 13 PRO CD 1 1
13 7337 1 1 13 PRO CG C -10.728 4.915 2.956 1.00 . A A . 13 PRO CG 1 1
13 7338 1 1 13 PRO HA H -7.481 5.249 2.997 1.00 . A A . 13 PRO HA 1 1
13 7339 1 1 13 PRO HB2 H -9.425 3.846 4.270 1.00 . A A . 13 PRO HB2 1 1
13 7340 1 1 13 PRO HB3 H -9.287 5.605 4.372 1.00 . A A . 13 PRO HB3 1 1
13 7341 1 1 13 PRO HD2 H -11.000 5.438 0.903 1.00 . A A . 13 PRO HD2 1 1
13 7342 1 1 13 PRO HD3 H -10.564 6.797 1.959 1.00 . A A . 13 PRO HD3 1 1
13 7343 1 1 13 PRO HG2 H -11.090 3.943 2.654 1.00 . A A . 13 PRO HG2 1 1
13 7344 1 1 13 PRO HG3 H -11.462 5.415 3.570 1.00 . A A . 13 PRO HG3 1 1
13 7345 1 1 13 PRO N N -8.976 5.473 1.515 1.00 . A A . 13 PRO N 1 1
13 7346 1 1 13 PRO O O -8.793 2.614 1.613 1.00 . A A . 13 PRO O 1 1
13 7347 1 1 14 CYS C C -7.259 0.483 3.087 1.00 . A A . 14 CYS C 1 1
13 7348 1 1 14 CYS CA C -6.372 1.514 2.395 1.00 . A A . 14 CYS CA 1 1
13 7349 1 1 14 CYS CB C -4.920 1.338 2.843 1.00 . A A . 14 CYS CB 1 1
13 7350 1 1 14 CYS H H -6.250 3.470 3.195 1.00 . A A . 14 CYS H 1 1
13 7351 1 1 14 CYS HA H -6.431 1.362 1.328 1.00 . A A . 14 CYS HA 1 1
13 7352 1 1 14 CYS HB2 H -4.277 1.903 2.185 1.00 . A A . 14 CYS HB2 1 1
13 7353 1 1 14 CYS HB3 H -4.815 1.713 3.851 1.00 . A A . 14 CYS HB3 1 1
13 7354 1 1 14 CYS N N -6.829 2.868 2.681 1.00 . A A . 14 CYS N 1 1
13 7355 1 1 14 CYS O O -7.993 0.808 4.020 1.00 . A A . 14 CYS O 1 1
13 7356 1 1 14 CYS SG S -4.343 -0.390 2.831 1.00 . A A . 14 CYS SG 1 1
13 7357 1 1 15 GLU C C -7.127 -2.721 4.105 1.00 . A A . 15 GLU C 1 1
13 7358 1 1 15 GLU CA C -7.980 -1.839 3.198 1.00 . A A . 15 GLU CA 1 1
13 7359 1 1 15 GLU CB C -8.609 -2.685 2.090 1.00 . A A . 15 GLU CB 1 1
13 7360 1 1 15 GLU CD C -8.159 -4.452 0.341 1.00 . A A . 15 GLU CD 1 1
13 7361 1 1 15 GLU CG C -7.593 -3.291 1.136 1.00 . A A . 15 GLU CG 1 1
13 7362 1 1 15 GLU H H -6.580 -0.958 1.878 1.00 . A A . 15 GLU H 1 1
13 7363 1 1 15 GLU HA H -8.767 -1.392 3.788 1.00 . A A . 15 GLU HA 1 1
13 7364 1 1 15 GLU HB2 H -9.171 -3.489 2.542 1.00 . A A . 15 GLU HB2 1 1
13 7365 1 1 15 GLU HB3 H -9.282 -2.064 1.518 1.00 . A A . 15 GLU HB3 1 1
13 7366 1 1 15 GLU HG2 H -7.266 -2.527 0.445 1.00 . A A . 15 GLU HG2 1 1
13 7367 1 1 15 GLU HG3 H -6.747 -3.643 1.707 1.00 . A A . 15 GLU HG3 1 1
13 7368 1 1 15 GLU N N -7.184 -0.761 2.624 1.00 . A A . 15 GLU N 1 1
13 7369 1 1 15 GLU O O -7.585 -3.179 5.153 1.00 . A A . 15 GLU O 1 1
13 7370 1 1 15 GLU OE1 O -9.114 -4.232 -0.432 1.00 . A A . 15 GLU OE1 1 1
13 7371 1 1 15 GLU OE2 O -7.645 -5.580 0.493 1.00 . A A . 15 GLU OE2 1 1
13 7372 1 1 16 ILE C C -4.657 -3.143 5.817 1.00 . A A . 16 ILE C 1 1
13 7373 1 1 16 ILE CA C -4.968 -3.783 4.469 1.00 . A A . 16 ILE CA 1 1
13 7374 1 1 16 ILE CB C -3.650 -4.024 3.711 1.00 . A A . 16 ILE CB 1 1
13 7375 1 1 16 ILE CD1 C -4.111 -3.715 1.227 1.00 . A A . 16 ILE CD1 1 1
13 7376 1 1 16 ILE CG1 C -3.926 -4.695 2.364 1.00 . A A . 16 ILE CG1 1 1
13 7377 1 1 16 ILE CG2 C -2.704 -4.872 4.548 1.00 . A A . 16 ILE CG2 1 1
13 7378 1 1 16 ILE H H -5.579 -2.564 2.851 1.00 . A A . 16 ILE H 1 1
13 7379 1 1 16 ILE HA H -5.443 -4.739 4.637 1.00 . A A . 16 ILE HA 1 1
13 7380 1 1 16 ILE HB H -3.180 -3.067 3.539 1.00 . A A . 16 ILE HB 1 1
13 7381 1 1 16 ILE HD11 H -5.036 -3.931 0.712 1.00 . A A . 16 ILE HD11 1 1
13 7382 1 1 16 ILE HD12 H -4.146 -2.709 1.619 1.00 . A A . 16 ILE HD12 1 1
13 7383 1 1 16 ILE HD13 H -3.286 -3.804 0.536 1.00 . A A . 16 ILE HD13 1 1
13 7384 1 1 16 ILE HG12 H -3.098 -5.340 2.114 1.00 . A A . 16 ILE HG12 1 1
13 7385 1 1 16 ILE HG13 H -4.826 -5.287 2.443 1.00 . A A . 16 ILE HG13 1 1
13 7386 1 1 16 ILE HG21 H -2.006 -5.379 3.899 1.00 . A A . 16 ILE HG21 1 1
13 7387 1 1 16 ILE HG22 H -2.162 -4.237 5.232 1.00 . A A . 16 ILE HG22 1 1
13 7388 1 1 16 ILE HG23 H -3.273 -5.601 5.105 1.00 . A A . 16 ILE HG23 1 1
13 7389 1 1 16 ILE N N -5.885 -2.956 3.694 1.00 . A A . 16 ILE N 1 1
13 7390 1 1 16 ILE O O -5.105 -3.618 6.861 1.00 . A A . 16 ILE O 1 1
13 7391 1 1 17 CYS C C -4.485 -0.208 7.289 1.00 . A A . 17 CYS C 1 1
13 7392 1 1 17 CYS CA C -3.515 -1.353 7.008 1.00 . A A . 17 CYS CA 1 1
13 7393 1 1 17 CYS CB C -2.089 -0.811 6.894 1.00 . A A . 17 CYS CB 1 1
13 7394 1 1 17 CYS H H -3.559 -1.729 4.925 1.00 . A A . 17 CYS H 1 1
13 7395 1 1 17 CYS HA H -3.560 -2.055 7.826 1.00 . A A . 17 CYS HA 1 1
13 7396 1 1 17 CYS HB2 H -1.829 -0.308 7.813 1.00 . A A . 17 CYS HB2 1 1
13 7397 1 1 17 CYS HB3 H -1.410 -1.636 6.737 1.00 . A A . 17 CYS HB3 1 1
13 7398 1 1 17 CYS N N -3.887 -2.060 5.788 1.00 . A A . 17 CYS N 1 1
13 7399 1 1 17 CYS O O -4.970 -0.052 8.409 1.00 . A A . 17 CYS O 1 1
13 7400 1 1 17 CYS SG S -1.850 0.372 5.529 1.00 . A A . 17 CYS SG 1 1
13 7401 1 1 18 GLY C C -5.140 2.983 5.791 1.00 . A A . 18 GLY C 1 1
13 7402 1 1 18 GLY CA C -5.672 1.710 6.420 1.00 . A A . 18 GLY CA 1 1
13 7403 1 1 18 GLY H H -4.346 0.418 5.392 1.00 . A A . 18 GLY H 1 1
13 7404 1 1 18 GLY HA2 H -6.616 1.461 5.958 1.00 . A A . 18 GLY HA2 1 1
13 7405 1 1 18 GLY HA3 H -5.833 1.884 7.474 1.00 . A A . 18 GLY HA3 1 1
13 7406 1 1 18 GLY N N -4.762 0.591 6.263 1.00 . A A . 18 GLY N 1 1
13 7407 1 1 18 GLY O O -5.910 3.852 5.381 1.00 . A A . 18 GLY O 1 1
13 7408 1 1 19 THR C C -3.915 4.729 3.880 1.00 . A A . 19 THR C 1 1
13 7409 1 1 19 THR CA C -3.182 4.271 5.135 1.00 . A A . 19 THR CA 1 1
13 7410 1 1 19 THR CB C -1.707 3.998 4.784 1.00 . A A . 19 THR CB 1 1
13 7411 1 1 19 THR CG2 C -1.148 5.101 3.899 1.00 . A A . 19 THR CG2 1 1
13 7412 1 1 19 THR H H -3.256 2.368 6.059 1.00 . A A . 19 THR H 1 1
13 7413 1 1 19 THR HA H -3.214 5.064 5.869 1.00 . A A . 19 THR HA 1 1
13 7414 1 1 19 THR HB H -1.648 3.061 4.248 1.00 . A A . 19 THR HB 1 1
13 7415 1 1 19 THR HG1 H -0.347 3.137 5.924 1.00 . A A . 19 THR HG1 1 1
13 7416 1 1 19 THR HG21 H -0.076 5.150 4.020 1.00 . A A . 19 THR HG21 1 1
13 7417 1 1 19 THR HG22 H -1.586 6.047 4.183 1.00 . A A . 19 THR HG22 1 1
13 7418 1 1 19 THR HG23 H -1.385 4.890 2.867 1.00 . A A . 19 THR HG23 1 1
13 7419 1 1 19 THR N N -3.817 3.095 5.715 1.00 . A A . 19 THR N 1 1
13 7420 1 1 19 THR O O -4.072 3.964 2.928 1.00 . A A . 19 THR O 1 1
13 7421 1 1 19 THR OG1 O -0.928 3.899 5.982 1.00 . A A . 19 THR OG1 1 1
13 7422 1 1 20 ARG C C -4.104 7.056 1.689 1.00 . A A . 20 ARG C 1 1
13 7423 1 1 20 ARG CA C -5.078 6.540 2.744 1.00 . A A . 20 ARG CA 1 1
13 7424 1 1 20 ARG CB C -5.999 7.673 3.201 1.00 . A A . 20 ARG CB 1 1
13 7425 1 1 20 ARG CD C -7.132 8.556 5.263 1.00 . A A . 20 ARG CD 1 1
13 7426 1 1 20 ARG CG C -6.834 7.324 4.422 1.00 . A A . 20 ARG CG 1 1
13 7427 1 1 20 ARG CZ C -6.122 9.629 7.231 1.00 . A A . 20 ARG CZ 1 1
13 7428 1 1 20 ARG H H -4.205 6.542 4.672 1.00 . A A . 20 ARG H 1 1
13 7429 1 1 20 ARG HA H -5.677 5.754 2.311 1.00 . A A . 20 ARG HA 1 1
13 7430 1 1 20 ARG HB2 H -5.397 8.538 3.439 1.00 . A A . 20 ARG HB2 1 1
13 7431 1 1 20 ARG HB3 H -6.670 7.923 2.392 1.00 . A A . 20 ARG HB3 1 1
13 7432 1 1 20 ARG HD2 H -7.359 9.380 4.604 1.00 . A A . 20 ARG HD2 1 1
13 7433 1 1 20 ARG HD3 H -7.987 8.350 5.889 1.00 . A A . 20 ARG HD3 1 1
13 7434 1 1 20 ARG HE H -5.109 8.634 5.831 1.00 . A A . 20 ARG HE 1 1
13 7435 1 1 20 ARG HG2 H -7.768 6.891 4.096 1.00 . A A . 20 ARG HG2 1 1
13 7436 1 1 20 ARG HG3 H -6.293 6.610 5.024 1.00 . A A . 20 ARG HG3 1 1
13 7437 1 1 20 ARG HH11 H -8.130 9.814 7.098 1.00 . A A . 20 ARG HH11 1 1
13 7438 1 1 20 ARG HH12 H -7.406 10.566 8.481 1.00 . A A . 20 ARG HH12 1 1
13 7439 1 1 20 ARG HH21 H -4.144 9.620 7.647 1.00 . A A . 20 ARG HH21 1 1
13 7440 1 1 20 ARG HH22 H -5.139 10.455 8.792 1.00 . A A . 20 ARG HH22 1 1
13 7441 1 1 20 ARG N N -4.361 5.981 3.884 1.00 . A A . 20 ARG N 1 1
13 7442 1 1 20 ARG NE N -6.001 8.925 6.111 1.00 . A A . 20 ARG NE 1 1
13 7443 1 1 20 ARG NH1 N -7.317 10.037 7.636 1.00 . A A . 20 ARG NH1 1 1
13 7444 1 1 20 ARG NH2 N -5.047 9.926 7.949 1.00 . A A . 20 ARG NH2 1 1
13 7445 1 1 20 ARG O O -2.897 7.124 1.923 1.00 . A A . 20 ARG O 1 1
13 7446 1 1 21 PHE C C -4.571 8.979 -1.371 1.00 . A A . 21 PHE C 1 1
13 7447 1 1 21 PHE CA C -3.815 7.927 -0.566 1.00 . A A . 21 PHE CA 1 1
13 7448 1 1 21 PHE CB C -3.381 6.780 -1.482 1.00 . A A . 21 PHE CB 1 1
13 7449 1 1 21 PHE CD1 C -2.855 4.947 0.149 1.00 . A A . 21 PHE CD1 1 1
13 7450 1 1 21 PHE CD2 C -1.088 5.801 -1.205 1.00 . A A . 21 PHE CD2 1 1
13 7451 1 1 21 PHE CE1 C -1.975 4.067 0.748 1.00 . A A . 21 PHE CE1 1 1
13 7452 1 1 21 PHE CE2 C -0.202 4.923 -0.609 1.00 . A A . 21 PHE CE2 1 1
13 7453 1 1 21 PHE CG C -2.422 5.824 -0.833 1.00 . A A . 21 PHE CG 1 1
13 7454 1 1 21 PHE CZ C -0.647 4.054 0.368 1.00 . A A . 21 PHE CZ 1 1
13 7455 1 1 21 PHE H H -5.606 7.341 0.400 1.00 . A A . 21 PHE H 1 1
13 7456 1 1 21 PHE HA H -2.937 8.383 -0.134 1.00 . A A . 21 PHE HA 1 1
13 7457 1 1 21 PHE HB2 H -4.254 6.221 -1.784 1.00 . A A . 21 PHE HB2 1 1
13 7458 1 1 21 PHE HB3 H -2.901 7.191 -2.357 1.00 . A A . 21 PHE HB3 1 1
13 7459 1 1 21 PHE HD1 H -3.894 4.956 0.447 1.00 . A A . 21 PHE HD1 1 1
13 7460 1 1 21 PHE HD2 H -0.739 6.481 -1.970 1.00 . A A . 21 PHE HD2 1 1
13 7461 1 1 21 PHE HE1 H -2.325 3.388 1.512 1.00 . A A . 21 PHE HE1 1 1
13 7462 1 1 21 PHE HE2 H 0.835 4.915 -0.909 1.00 . A A . 21 PHE HE2 1 1
13 7463 1 1 21 PHE HZ H 0.043 3.367 0.835 1.00 . A A . 21 PHE HZ 1 1
13 7464 1 1 21 PHE N N -4.637 7.418 0.526 1.00 . A A . 21 PHE N 1 1
13 7465 1 1 21 PHE O O -5.747 8.804 -1.691 1.00 . A A . 21 PHE O 1 1
13 7466 1 1 22 ARG C C -5.398 10.600 -3.561 1.00 . A A . 22 ARG C 1 1
13 7467 1 1 22 ARG CA C -4.495 11.153 -2.462 1.00 . A A . 22 ARG CA 1 1
13 7468 1 1 22 ARG CB C -3.412 12.042 -3.076 1.00 . A A . 22 ARG CB 1 1
13 7469 1 1 22 ARG CD C -1.984 14.099 -2.855 1.00 . A A . 22 ARG CD 1 1
13 7470 1 1 22 ARG CG C -2.917 13.133 -2.141 1.00 . A A . 22 ARG CG 1 1
13 7471 1 1 22 ARG CZ C -1.129 16.385 -2.560 1.00 . A A . 22 ARG CZ 1 1
13 7472 1 1 22 ARG H H -2.953 10.153 -1.412 1.00 . A A . 22 ARG H 1 1
13 7473 1 1 22 ARG HA H -5.093 11.745 -1.785 1.00 . A A . 22 ARG HA 1 1
13 7474 1 1 22 ARG HB2 H -2.569 11.425 -3.351 1.00 . A A . 22 ARG HB2 1 1
13 7475 1 1 22 ARG HB3 H -3.808 12.511 -3.963 1.00 . A A . 22 ARG HB3 1 1
13 7476 1 1 22 ARG HD2 H -0.983 13.696 -2.831 1.00 . A A . 22 ARG HD2 1 1
13 7477 1 1 22 ARG HD3 H -2.308 14.197 -3.881 1.00 . A A . 22 ARG HD3 1 1
13 7478 1 1 22 ARG HE H -2.642 15.592 -1.530 1.00 . A A . 22 ARG HE 1 1
13 7479 1 1 22 ARG HG2 H -3.766 13.683 -1.763 1.00 . A A . 22 ARG HG2 1 1
13 7480 1 1 22 ARG HG3 H -2.387 12.676 -1.318 1.00 . A A . 22 ARG HG3 1 1
13 7481 1 1 22 ARG HH11 H -0.176 15.296 -3.969 1.00 . A A . 22 ARG HH11 1 1
13 7482 1 1 22 ARG HH12 H 0.417 16.909 -3.751 1.00 . A A . 22 ARG HH12 1 1
13 7483 1 1 22 ARG HH21 H -1.871 17.718 -1.233 1.00 . A A . 22 ARG HH21 1 1
13 7484 1 1 22 ARG HH22 H -0.547 18.286 -2.194 1.00 . A A . 22 ARG HH22 1 1
13 7485 1 1 22 ARG N N -3.888 10.071 -1.695 1.00 . A A . 22 ARG N 1 1
13 7486 1 1 22 ARG NE N -1.979 15.418 -2.230 1.00 . A A . 22 ARG NE 1 1
13 7487 1 1 22 ARG NH1 N -0.221 16.179 -3.504 1.00 . A A . 22 ARG NH1 1 1
13 7488 1 1 22 ARG NH2 N -1.187 17.559 -1.945 1.00 . A A . 22 ARG NH2 1 1
13 7489 1 1 22 ARG O O -6.579 10.939 -3.637 1.00 . A A . 22 ARG O 1 1
13 7490 1 1 23 HIS C C -5.640 7.630 -5.362 1.00 . A A . 23 HIS C 1 1
13 7491 1 1 23 HIS CA C -5.587 9.148 -5.506 1.00 . A A . 23 HIS CA 1 1
13 7492 1 1 23 HIS CB C -4.961 9.523 -6.849 1.00 . A A . 23 HIS CB 1 1
13 7493 1 1 23 HIS CD2 C -5.451 12.062 -6.651 1.00 . A A . 23 HIS CD2 1 1
13 7494 1 1 23 HIS CE1 C -5.937 12.460 -8.752 1.00 . A A . 23 HIS CE1 1 1
13 7495 1 1 23 HIS CG C -5.337 10.893 -7.324 1.00 . A A . 23 HIS CG 1 1
13 7496 1 1 23 HIS H H -3.888 9.517 -4.298 1.00 . A A . 23 HIS H 1 1
13 7497 1 1 23 HIS HA H -6.594 9.536 -5.467 1.00 . A A . 23 HIS HA 1 1
13 7498 1 1 23 HIS HB2 H -3.885 9.487 -6.760 1.00 . A A . 23 HIS HB2 1 1
13 7499 1 1 23 HIS HB3 H -5.280 8.813 -7.599 1.00 . A A . 23 HIS HB3 1 1
13 7500 1 1 23 HIS HD2 H -5.280 12.214 -5.594 1.00 . A A . 23 HIS HD2 1 1
13 7501 1 1 23 HIS HE1 H -6.217 12.966 -9.663 1.00 . A A . 23 HIS HE1 1 1
13 7502 1 1 23 HIS HE2 H -5.900 13.980 -7.380 1.00 . A A . 23 HIS HE2 1 1
13 7503 1 1 23 HIS N N -4.833 9.748 -4.411 1.00 . A A . 23 HIS N 1 1
13 7504 1 1 23 HIS ND1 N -5.649 11.176 -8.637 1.00 . A A . 23 HIS ND1 1 1
13 7505 1 1 23 HIS NE2 N -5.825 13.020 -7.561 1.00 . A A . 23 HIS NE2 1 1
13 7506 1 1 23 HIS O O -4.778 7.027 -4.722 1.00 . A A . 23 HIS O 1 1
13 7507 1 1 24 LEU C C -5.738 4.864 -6.704 1.00 . A A . 24 LEU C 1 1
13 7508 1 1 24 LEU CA C -6.823 5.571 -5.897 1.00 . A A . 24 LEU CA 1 1
13 7509 1 1 24 LEU CB C -8.204 5.173 -6.419 1.00 . A A . 24 LEU CB 1 1
13 7510 1 1 24 LEU CD1 C -8.515 3.482 -4.595 1.00 . A A . 24 LEU CD1 1 1
13 7511 1 1 24 LEU CD2 C -10.107 3.545 -6.523 1.00 . A A . 24 LEU CD2 1 1
13 7512 1 1 24 LEU CG C -8.666 3.754 -6.084 1.00 . A A . 24 LEU CG 1 1
13 7513 1 1 24 LEU H H -7.312 7.553 -6.454 1.00 . A A . 24 LEU H 1 1
13 7514 1 1 24 LEU HA H -6.738 5.272 -4.863 1.00 . A A . 24 LEU HA 1 1
13 7515 1 1 24 LEU HB2 H -8.925 5.862 -6.005 1.00 . A A . 24 LEU HB2 1 1
13 7516 1 1 24 LEU HB3 H -8.191 5.272 -7.495 1.00 . A A . 24 LEU HB3 1 1
13 7517 1 1 24 LEU HD11 H -8.353 4.413 -4.074 1.00 . A A . 24 LEU HD11 1 1
13 7518 1 1 24 LEU HD12 H -7.672 2.826 -4.433 1.00 . A A . 24 LEU HD12 1 1
13 7519 1 1 24 LEU HD13 H -9.413 3.012 -4.223 1.00 . A A . 24 LEU HD13 1 1
13 7520 1 1 24 LEU HD21 H -10.679 4.437 -6.318 1.00 . A A . 24 LEU HD21 1 1
13 7521 1 1 24 LEU HD22 H -10.531 2.713 -5.980 1.00 . A A . 24 LEU HD22 1 1
13 7522 1 1 24 LEU HD23 H -10.134 3.334 -7.582 1.00 . A A . 24 LEU HD23 1 1
13 7523 1 1 24 LEU HG H -8.046 3.046 -6.616 1.00 . A A . 24 LEU HG 1 1
13 7524 1 1 24 LEU N N -6.657 7.019 -5.959 1.00 . A A . 24 LEU N 1 1
13 7525 1 1 24 LEU O O -5.042 3.988 -6.191 1.00 . A A . 24 LEU O 1 1
13 7526 1 1 25 GLN C C -3.290 4.424 -8.097 1.00 . A A . 25 GLN C 1 1
13 7527 1 1 25 GLN CA C -4.600 4.655 -8.844 1.00 . A A . 25 GLN CA 1 1
13 7528 1 1 25 GLN CB C -4.356 5.551 -10.060 1.00 . A A . 25 GLN CB 1 1
13 7529 1 1 25 GLN CD C -3.100 7.628 -10.761 1.00 . A A . 25 GLN CD 1 1
13 7530 1 1 25 GLN CG C -3.959 6.973 -9.697 1.00 . A A . 25 GLN CG 1 1
13 7531 1 1 25 GLN H H -6.185 5.954 -8.318 1.00 . A A . 25 GLN H 1 1
13 7532 1 1 25 GLN HA H -4.980 3.702 -9.181 1.00 . A A . 25 GLN HA 1 1
13 7533 1 1 25 GLN HB2 H -3.567 5.121 -10.657 1.00 . A A . 25 GLN HB2 1 1
13 7534 1 1 25 GLN HB3 H -5.261 5.593 -10.648 1.00 . A A . 25 GLN HB3 1 1
13 7535 1 1 25 GLN HE21 H -2.425 8.949 -9.437 1.00 . A A . 25 GLN HE21 1 1
13 7536 1 1 25 GLN HE22 H -1.805 9.110 -11.041 1.00 . A A . 25 GLN HE22 1 1
13 7537 1 1 25 GLN HG2 H -4.855 7.562 -9.567 1.00 . A A . 25 GLN HG2 1 1
13 7538 1 1 25 GLN HG3 H -3.405 6.953 -8.770 1.00 . A A . 25 GLN HG3 1 1
13 7539 1 1 25 GLN N N -5.600 5.251 -7.968 1.00 . A A . 25 GLN N 1 1
13 7540 1 1 25 GLN NE2 N -2.370 8.668 -10.375 1.00 . A A . 25 GLN NE2 1 1
13 7541 1 1 25 GLN O O -2.508 3.540 -8.451 1.00 . A A . 25 GLN O 1 1
13 7542 1 1 25 GLN OE1 O -3.092 7.204 -11.917 1.00 . A A . 25 GLN OE1 1 1
13 7543 1 1 26 THR C C -2.008 4.081 -5.153 1.00 . A A . 26 THR C 1 1
13 7544 1 1 26 THR CA C -1.840 5.109 -6.266 1.00 . A A . 26 THR CA 1 1
13 7545 1 1 26 THR CB C -1.444 6.461 -5.646 1.00 . A A . 26 THR CB 1 1
13 7546 1 1 26 THR CG2 C -0.144 6.339 -4.865 1.00 . A A . 26 THR CG2 1 1
13 7547 1 1 26 THR H H -3.717 5.909 -6.830 1.00 . A A . 26 THR H 1 1
13 7548 1 1 26 THR HA H -1.042 4.789 -6.921 1.00 . A A . 26 THR HA 1 1
13 7549 1 1 26 THR HB H -2.226 6.772 -4.968 1.00 . A A . 26 THR HB 1 1
13 7550 1 1 26 THR HG1 H -1.881 7.236 -7.406 1.00 . A A . 26 THR HG1 1 1
13 7551 1 1 26 THR HG21 H -0.267 6.784 -3.890 1.00 . A A . 26 THR HG21 1 1
13 7552 1 1 26 THR HG22 H 0.645 6.850 -5.397 1.00 . A A . 26 THR HG22 1 1
13 7553 1 1 26 THR HG23 H 0.113 5.296 -4.756 1.00 . A A . 26 THR HG23 1 1
13 7554 1 1 26 THR N N -3.055 5.224 -7.062 1.00 . A A . 26 THR N 1 1
13 7555 1 1 26 THR O O -1.105 3.287 -4.885 1.00 . A A . 26 THR O 1 1
13 7556 1 1 26 THR OG1 O -1.298 7.448 -6.674 1.00 . A A . 26 THR OG1 1 1
13 7557 1 1 27 LEU C C -3.347 1.726 -3.899 1.00 . A A . 27 LEU C 1 1
13 7558 1 1 27 LEU CA C -3.455 3.170 -3.420 1.00 . A A . 27 LEU CA 1 1
13 7559 1 1 27 LEU CB C -4.853 3.429 -2.856 1.00 . A A . 27 LEU CB 1 1
13 7560 1 1 27 LEU CD1 C -4.357 2.190 -0.734 1.00 . A A . 27 LEU CD1 1 1
13 7561 1 1 27 LEU CD2 C -6.709 2.845 -1.275 1.00 . A A . 27 LEU CD2 1 1
13 7562 1 1 27 LEU CG C -5.371 2.402 -1.848 1.00 . A A . 27 LEU CG 1 1
13 7563 1 1 27 LEU H H -3.849 4.757 -4.764 1.00 . A A . 27 LEU H 1 1
13 7564 1 1 27 LEU HA H -2.725 3.334 -2.642 1.00 . A A . 27 LEU HA 1 1
13 7565 1 1 27 LEU HB2 H -4.840 4.392 -2.369 1.00 . A A . 27 LEU HB2 1 1
13 7566 1 1 27 LEU HB3 H -5.544 3.457 -3.686 1.00 . A A . 27 LEU HB3 1 1
13 7567 1 1 27 LEU HD11 H -3.393 1.965 -1.164 1.00 . A A . 27 LEU HD11 1 1
13 7568 1 1 27 LEU HD12 H -4.674 1.366 -0.111 1.00 . A A . 27 LEU HD12 1 1
13 7569 1 1 27 LEU HD13 H -4.286 3.086 -0.136 1.00 . A A . 27 LEU HD13 1 1
13 7570 1 1 27 LEU HD21 H -6.708 2.702 -0.205 1.00 . A A . 27 LEU HD21 1 1
13 7571 1 1 27 LEU HD22 H -7.501 2.258 -1.717 1.00 . A A . 27 LEU HD22 1 1
13 7572 1 1 27 LEU HD23 H -6.869 3.890 -1.500 1.00 . A A . 27 LEU HD23 1 1
13 7573 1 1 27 LEU HG H -5.517 1.456 -2.350 1.00 . A A . 27 LEU HG 1 1
13 7574 1 1 27 LEU N N -3.168 4.101 -4.506 1.00 . A A . 27 LEU N 1 1
13 7575 1 1 27 LEU O O -2.715 0.891 -3.252 1.00 . A A . 27 LEU O 1 1
13 7576 1 1 28 LYS C C -2.506 -0.411 -5.736 1.00 . A A . 28 LYS C 1 1
13 7577 1 1 28 LYS CA C -3.939 0.095 -5.607 1.00 . A A . 28 LYS CA 1 1
13 7578 1 1 28 LYS CB C -4.620 0.085 -6.978 1.00 . A A . 28 LYS CB 1 1
13 7579 1 1 28 LYS CD C -6.749 0.321 -8.290 1.00 . A A . 28 LYS CD 1 1
13 7580 1 1 28 LYS CE C -6.413 1.656 -8.938 1.00 . A A . 28 LYS CE 1 1
13 7581 1 1 28 LYS CG C -6.132 0.204 -6.906 1.00 . A A . 28 LYS CG 1 1
13 7582 1 1 28 LYS H H -4.456 2.146 -5.509 1.00 . A A . 28 LYS H 1 1
13 7583 1 1 28 LYS HA H -4.480 -0.559 -4.941 1.00 . A A . 28 LYS HA 1 1
13 7584 1 1 28 LYS HB2 H -4.242 0.913 -7.560 1.00 . A A . 28 LYS HB2 1 1
13 7585 1 1 28 LYS HB3 H -4.376 -0.839 -7.481 1.00 . A A . 28 LYS HB3 1 1
13 7586 1 1 28 LYS HD2 H -6.368 -0.474 -8.913 1.00 . A A . 28 LYS HD2 1 1
13 7587 1 1 28 LYS HD3 H -7.823 0.232 -8.205 1.00 . A A . 28 LYS HD3 1 1
13 7588 1 1 28 LYS HE2 H -6.801 2.450 -8.317 1.00 . A A . 28 LYS HE2 1 1
13 7589 1 1 28 LYS HE3 H -5.340 1.747 -9.009 1.00 . A A . 28 LYS HE3 1 1
13 7590 1 1 28 LYS HG2 H -6.531 -0.675 -6.420 1.00 . A A . 28 LYS HG2 1 1
13 7591 1 1 28 LYS HG3 H -6.389 1.083 -6.332 1.00 . A A . 28 LYS HG3 1 1
13 7592 1 1 28 LYS HZ1 H -6.718 2.676 -10.735 1.00 . A A . 28 LYS HZ1 1 1
13 7593 1 1 28 LYS HZ2 H -8.040 1.739 -10.246 1.00 . A A . 28 LYS HZ2 1 1
13 7594 1 1 28 LYS HZ3 H -6.670 0.993 -10.902 1.00 . A A . 28 LYS HZ3 1 1
13 7595 1 1 28 LYS N N -3.967 1.437 -5.038 1.00 . A A . 28 LYS N 1 1
13 7596 1 1 28 LYS NZ N -7.001 1.775 -10.301 1.00 . A A . 28 LYS NZ 1 1
13 7597 1 1 28 LYS O O -2.244 -1.605 -5.595 1.00 . A A . 28 LYS O 1 1
13 7598 1 1 29 SER C C 0.496 0.001 -4.792 1.00 . A A . 29 SER C 1 1
13 7599 1 1 29 SER CA C -0.175 0.152 -6.154 1.00 . A A . 29 SER CA 1 1
13 7600 1 1 29 SER CB C 0.555 1.213 -6.980 1.00 . A A . 29 SER CB 1 1
13 7601 1 1 29 SER H H -1.852 1.442 -6.105 1.00 . A A . 29 SER H 1 1
13 7602 1 1 29 SER HA H -0.124 -0.794 -6.673 1.00 . A A . 29 SER HA 1 1
13 7603 1 1 29 SER HB2 H 0.009 1.393 -7.893 1.00 . A A . 29 SER HB2 1 1
13 7604 1 1 29 SER HB3 H 0.616 2.129 -6.410 1.00 . A A . 29 SER HB3 1 1
13 7605 1 1 29 SER HG H 2.385 0.700 -6.505 1.00 . A A . 29 SER HG 1 1
13 7606 1 1 29 SER N N -1.581 0.506 -6.004 1.00 . A A . 29 SER N 1 1
13 7607 1 1 29 SER O O 1.555 -0.616 -4.673 1.00 . A A . 29 SER O 1 1
13 7608 1 1 29 SER OG O 1.867 0.790 -7.308 1.00 . A A . 29 SER OG 1 1
13 7609 1 1 30 HIS C C 0.168 -0.880 -1.803 1.00 . A A . 30 HIS C 1 1
13 7610 1 1 30 HIS CA C 0.407 0.499 -2.410 1.00 . A A . 30 HIS CA 1 1
13 7611 1 1 30 HIS CB C -0.232 1.574 -1.530 1.00 . A A . 30 HIS CB 1 1
13 7612 1 1 30 HIS CD2 C -1.405 0.895 0.681 1.00 . A A . 30 HIS CD2 1 1
13 7613 1 1 30 HIS CE1 C 0.377 0.713 1.946 1.00 . A A . 30 HIS CE1 1 1
13 7614 1 1 30 HIS CG C -0.329 1.187 -0.087 1.00 . A A . 30 HIS CG 1 1
13 7615 1 1 30 HIS H H -0.969 1.048 -3.923 1.00 . A A . 30 HIS H 1 1
13 7616 1 1 30 HIS HA H 1.470 0.676 -2.464 1.00 . A A . 30 HIS HA 1 1
13 7617 1 1 30 HIS HB2 H 0.356 2.477 -1.592 1.00 . A A . 30 HIS HB2 1 1
13 7618 1 1 30 HIS HB3 H -1.232 1.776 -1.888 1.00 . A A . 30 HIS HB3 1 1
13 7619 1 1 30 HIS HD1 H 1.703 1.212 0.470 1.00 . A A . 30 HIS HD1 1 1
13 7620 1 1 30 HIS HD2 H -2.438 0.891 0.364 1.00 . A A . 30 HIS HD2 1 1
13 7621 1 1 30 HIS HE1 H 1.020 0.544 2.796 1.00 . A A . 30 HIS HE1 1 1
13 7622 1 1 30 HIS N N -0.129 0.570 -3.766 1.00 . A A . 30 HIS N 1 1
13 7623 1 1 30 HIS ND1 N 0.771 1.064 0.735 1.00 . A A . 30 HIS ND1 1 1
13 7624 1 1 30 HIS NE2 N -0.939 0.604 1.940 1.00 . A A . 30 HIS NE2 1 1
13 7625 1 1 30 HIS O O 0.983 -1.376 -1.024 1.00 . A A . 30 HIS O 1 1
13 7626 1 1 31 LEU C C -0.275 -3.856 -2.096 1.00 . A A . 31 LEU C 1 1
13 7627 1 1 31 LEU CA C -1.300 -2.816 -1.655 1.00 . A A . 31 LEU CA 1 1
13 7628 1 1 31 LEU CB C -2.694 -3.221 -2.137 1.00 . A A . 31 LEU CB 1 1
13 7629 1 1 31 LEU CD1 C -5.126 -2.664 -2.382 1.00 . A A . 31 LEU CD1 1 1
13 7630 1 1 31 LEU CD2 C -3.639 -1.186 -1.018 1.00 . A A . 31 LEU CD2 1 1
13 7631 1 1 31 LEU CG C -3.723 -2.095 -2.236 1.00 . A A . 31 LEU CG 1 1
13 7632 1 1 31 LEU H H -1.563 -1.049 -2.788 1.00 . A A . 31 LEU H 1 1
13 7633 1 1 31 LEU HA H -1.301 -2.765 -0.576 1.00 . A A . 31 LEU HA 1 1
13 7634 1 1 31 LEU HB2 H -2.590 -3.661 -3.117 1.00 . A A . 31 LEU HB2 1 1
13 7635 1 1 31 LEU HB3 H -3.078 -3.962 -1.450 1.00 . A A . 31 LEU HB3 1 1
13 7636 1 1 31 LEU HD11 H -5.774 -2.219 -1.643 1.00 . A A . 31 LEU HD11 1 1
13 7637 1 1 31 LEU HD12 H -5.096 -3.734 -2.238 1.00 . A A . 31 LEU HD12 1 1
13 7638 1 1 31 LEU HD13 H -5.502 -2.445 -3.371 1.00 . A A . 31 LEU HD13 1 1
13 7639 1 1 31 LEU HD21 H -4.485 -0.515 -1.011 1.00 . A A . 31 LEU HD21 1 1
13 7640 1 1 31 LEU HD22 H -2.724 -0.613 -1.060 1.00 . A A . 31 LEU HD22 1 1
13 7641 1 1 31 LEU HD23 H -3.646 -1.787 -0.120 1.00 . A A . 31 LEU HD23 1 1
13 7642 1 1 31 LEU HG H -3.512 -1.499 -3.114 1.00 . A A . 31 LEU HG 1 1
13 7643 1 1 31 LEU N N -0.953 -1.494 -2.164 1.00 . A A . 31 LEU N 1 1
13 7644 1 1 31 LEU O O -0.313 -5.005 -1.657 1.00 . A A . 31 LEU O 1 1
13 7645 1 1 32 ARG C C 2.577 -4.818 -2.330 1.00 . A A . 32 ARG C 1 1
13 7646 1 1 32 ARG CA C 1.678 -4.339 -3.466 1.00 . A A . 32 ARG CA 1 1
13 7647 1 1 32 ARG CB C 2.518 -3.635 -4.534 1.00 . A A . 32 ARG CB 1 1
13 7648 1 1 32 ARG CD C 0.475 -3.204 -5.933 1.00 . A A . 32 ARG CD 1 1
13 7649 1 1 32 ARG CG C 1.912 -3.701 -5.926 1.00 . A A . 32 ARG CG 1 1
13 7650 1 1 32 ARG CZ C -0.926 -5.098 -6.637 1.00 . A A . 32 ARG CZ 1 1
13 7651 1 1 32 ARG H H 0.620 -2.515 -3.280 1.00 . A A . 32 ARG H 1 1
13 7652 1 1 32 ARG HA H 1.191 -5.194 -3.910 1.00 . A A . 32 ARG HA 1 1
13 7653 1 1 32 ARG HB2 H 2.627 -2.595 -4.262 1.00 . A A . 32 ARG HB2 1 1
13 7654 1 1 32 ARG HB3 H 3.494 -4.095 -4.567 1.00 . A A . 32 ARG HB3 1 1
13 7655 1 1 32 ARG HD2 H 0.363 -2.456 -5.162 1.00 . A A . 32 ARG HD2 1 1
13 7656 1 1 32 ARG HD3 H 0.266 -2.763 -6.896 1.00 . A A . 32 ARG HD3 1 1
13 7657 1 1 32 ARG HE H -0.799 -4.406 -4.771 1.00 . A A . 32 ARG HE 1 1
13 7658 1 1 32 ARG HG2 H 2.497 -3.084 -6.593 1.00 . A A . 32 ARG HG2 1 1
13 7659 1 1 32 ARG HG3 H 1.932 -4.725 -6.269 1.00 . A A . 32 ARG HG3 1 1
13 7660 1 1 32 ARG HH11 H 0.144 -4.235 -8.118 1.00 . A A . 32 ARG HH11 1 1
13 7661 1 1 32 ARG HH12 H -0.847 -5.571 -8.600 1.00 . A A . 32 ARG HH12 1 1
13 7662 1 1 32 ARG HH21 H -2.109 -6.166 -5.394 1.00 . A A . 32 ARG HH21 1 1
13 7663 1 1 32 ARG HH22 H -2.129 -6.668 -7.051 1.00 . A A . 32 ARG HH22 1 1
13 7664 1 1 32 ARG N N 0.642 -3.443 -2.966 1.00 . A A . 32 ARG N 1 1
13 7665 1 1 32 ARG NE N -0.478 -4.284 -5.688 1.00 . A A . 32 ARG NE 1 1
13 7666 1 1 32 ARG NH1 N -0.509 -4.956 -7.888 1.00 . A A . 32 ARG NH1 1 1
13 7667 1 1 32 ARG NH2 N -1.793 -6.056 -6.336 1.00 . A A . 32 ARG NH2 1 1
13 7668 1 1 32 ARG O O 2.939 -5.993 -2.266 1.00 . A A . 32 ARG O 1 1
13 7669 1 1 33 ILE C C 3.047 -5.084 0.715 1.00 . A A . 33 ILE C 1 1
13 7670 1 1 33 ILE CA C 3.790 -4.229 -0.305 1.00 . A A . 33 ILE CA 1 1
13 7671 1 1 33 ILE CB C 4.316 -2.960 0.391 1.00 . A A . 33 ILE CB 1 1
13 7672 1 1 33 ILE CD1 C 3.683 -1.187 2.104 1.00 . A A . 33 ILE CD1 1 1
13 7673 1 1 33 ILE CG1 C 3.196 -2.289 1.189 1.00 . A A . 33 ILE CG1 1 1
13 7674 1 1 33 ILE CG2 C 4.894 -1.995 -0.634 1.00 . A A . 33 ILE CG2 1 1
13 7675 1 1 33 ILE H H 2.614 -2.980 -1.544 1.00 . A A . 33 ILE H 1 1
13 7676 1 1 33 ILE HA H 4.637 -4.788 -0.679 1.00 . A A . 33 ILE HA 1 1
13 7677 1 1 33 ILE HB H 5.107 -3.248 1.066 1.00 . A A . 33 ILE HB 1 1
13 7678 1 1 33 ILE HD11 H 3.488 -0.228 1.647 1.00 . A A . 33 ILE HD11 1 1
13 7679 1 1 33 ILE HD12 H 3.163 -1.247 3.049 1.00 . A A . 33 ILE HD12 1 1
13 7680 1 1 33 ILE HD13 H 4.744 -1.298 2.269 1.00 . A A . 33 ILE HD13 1 1
13 7681 1 1 33 ILE HG12 H 2.482 -1.860 0.505 1.00 . A A . 33 ILE HG12 1 1
13 7682 1 1 33 ILE HG13 H 2.703 -3.034 1.798 1.00 . A A . 33 ILE HG13 1 1
13 7683 1 1 33 ILE HG21 H 5.958 -2.161 -0.724 1.00 . A A . 33 ILE HG21 1 1
13 7684 1 1 33 ILE HG22 H 4.423 -2.161 -1.590 1.00 . A A . 33 ILE HG22 1 1
13 7685 1 1 33 ILE HG23 H 4.714 -0.980 -0.314 1.00 . A A . 33 ILE HG23 1 1
13 7686 1 1 33 ILE N N 2.934 -3.900 -1.438 1.00 . A A . 33 ILE N 1 1
13 7687 1 1 33 ILE O O 3.662 -5.774 1.529 1.00 . A A . 33 ILE O 1 1
13 7688 1 1 34 HIS C C 0.839 -7.276 1.165 1.00 . A A . 34 HIS C 1 1
13 7689 1 1 34 HIS CA C 0.891 -5.809 1.583 1.00 . A A . 34 HIS CA 1 1
13 7690 1 1 34 HIS CB C -0.523 -5.231 1.637 1.00 . A A . 34 HIS CB 1 1
13 7691 1 1 34 HIS CD2 C -1.235 -2.814 2.251 1.00 . A A . 34 HIS CD2 1 1
13 7692 1 1 34 HIS CE1 C -0.356 -2.722 4.258 1.00 . A A . 34 HIS CE1 1 1
13 7693 1 1 34 HIS CG C -0.638 -4.005 2.489 1.00 . A A . 34 HIS CG 1 1
13 7694 1 1 34 HIS H H 1.287 -4.469 -0.007 1.00 . A A . 34 HIS H 1 1
13 7695 1 1 34 HIS HA H 1.335 -5.744 2.565 1.00 . A A . 34 HIS HA 1 1
13 7696 1 1 34 HIS HB2 H -0.836 -4.970 0.637 1.00 . A A . 34 HIS HB2 1 1
13 7697 1 1 34 HIS HB3 H -1.196 -5.978 2.035 1.00 . A A . 34 HIS HB3 1 1
13 7698 1 1 34 HIS HD1 H 0.404 -4.621 4.214 1.00 . A A . 34 HIS HD1 1 1
13 7699 1 1 34 HIS HD2 H -1.763 -2.529 1.352 1.00 . A A . 34 HIS HD2 1 1
13 7700 1 1 34 HIS HE1 H -0.056 -2.368 5.233 1.00 . A A . 34 HIS HE1 1 1
13 7701 1 1 34 HIS N N 1.720 -5.037 0.664 1.00 . A A . 34 HIS N 1 1
13 7702 1 1 34 HIS ND1 N -0.096 -3.915 3.754 1.00 . A A . 34 HIS ND1 1 1
13 7703 1 1 34 HIS NE2 N -1.046 -2.034 3.366 1.00 . A A . 34 HIS NE2 1 1
13 7704 1 1 34 HIS O O 0.936 -8.175 2.001 1.00 . A A . 34 HIS O 1 1
13 7705 1 1 35 THR C C 1.621 -9.068 -1.792 1.00 . A A . 35 THR C 1 1
13 7706 1 1 35 THR CA C 0.616 -8.867 -0.663 1.00 . A A . 35 THR CA 1 1
13 7707 1 1 35 THR CB C -0.795 -9.198 -1.182 1.00 . A A . 35 THR CB 1 1
13 7708 1 1 35 THR CG2 C -1.136 -8.353 -2.400 1.00 . A A . 35 THR CG2 1 1
13 7709 1 1 35 THR H H 0.612 -6.753 -0.751 1.00 . A A . 35 THR H 1 1
13 7710 1 1 35 THR HA H 0.851 -9.550 0.141 1.00 . A A . 35 THR HA 1 1
13 7711 1 1 35 THR HB H -1.510 -8.982 -0.401 1.00 . A A . 35 THR HB 1 1
13 7712 1 1 35 THR HG1 H -0.048 -10.874 -1.906 1.00 . A A . 35 THR HG1 1 1
13 7713 1 1 35 THR HG21 H -0.598 -8.726 -3.258 1.00 . A A . 35 THR HG21 1 1
13 7714 1 1 35 THR HG22 H -0.853 -7.327 -2.217 1.00 . A A . 35 THR HG22 1 1
13 7715 1 1 35 THR HG23 H -2.198 -8.406 -2.590 1.00 . A A . 35 THR HG23 1 1
13 7716 1 1 35 THR N N 0.684 -7.511 -0.134 1.00 . A A . 35 THR N 1 1
13 7717 1 1 35 THR O O 1.544 -8.410 -2.828 1.00 . A A . 35 THR O 1 1
13 7718 1 1 35 THR OG1 O -0.880 -10.587 -1.520 1.00 . A A . 35 THR OG1 1 1
13 7719 1 1 36 GLY C C 4.626 -11.228 -2.113 1.00 . A A . 36 GLY C 1 1
13 7720 1 1 36 GLY CA C 3.570 -10.254 -2.594 1.00 . A A . 36 GLY CA 1 1
13 7721 1 1 36 GLY H H 2.576 -10.477 -0.738 1.00 . A A . 36 GLY H 1 1
13 7722 1 1 36 GLY HA2 H 3.086 -10.665 -3.467 1.00 . A A . 36 GLY HA2 1 1
13 7723 1 1 36 GLY HA3 H 4.050 -9.325 -2.865 1.00 . A A . 36 GLY HA3 1 1
13 7724 1 1 36 GLY N N 2.564 -9.982 -1.584 1.00 . A A . 36 GLY N 1 1
13 7725 1 1 36 GLY O O 5.643 -10.824 -1.549 1.00 . A A . 36 GLY O 1 1
13 7726 1 1 37 SER C C 6.161 -14.036 -3.092 1.00 . A A . 37 SER C 1 1
13 7727 1 1 37 SER CA C 5.322 -13.552 -1.913 1.00 . A A . 37 SER CA 1 1
13 7728 1 1 37 SER CB C 4.567 -14.730 -1.292 1.00 . A A . 37 SER CB 1 1
13 7729 1 1 37 SER H H 3.556 -12.776 -2.787 1.00 . A A . 37 SER H 1 1
13 7730 1 1 37 SER HA H 5.978 -13.124 -1.170 1.00 . A A . 37 SER HA 1 1
13 7731 1 1 37 SER HB2 H 3.775 -14.354 -0.663 1.00 . A A . 37 SER HB2 1 1
13 7732 1 1 37 SER HB3 H 4.146 -15.339 -2.078 1.00 . A A . 37 SER HB3 1 1
13 7733 1 1 37 SER HG H 5.489 -15.168 0.380 1.00 . A A . 37 SER HG 1 1
13 7734 1 1 37 SER N N 4.385 -12.517 -2.333 1.00 . A A . 37 SER N 1 1
13 7735 1 1 37 SER O O 5.627 -14.457 -4.117 1.00 . A A . 37 SER O 1 1
13 7736 1 1 37 SER OG O 5.432 -15.532 -0.506 1.00 . A A . 37 SER OG 1 1
13 7737 1 1 38 GLY C C 9.062 -13.248 -4.684 1.00 . A A . 38 GLY C 1 1
13 7738 1 1 38 GLY CA C 8.373 -14.408 -3.994 1.00 . A A . 38 GLY CA 1 1
13 7739 1 1 38 GLY H H 7.850 -13.629 -2.096 1.00 . A A . 38 GLY H 1 1
13 7740 1 1 38 GLY HA2 H 9.124 -15.059 -3.572 1.00 . A A . 38 GLY HA2 1 1
13 7741 1 1 38 GLY HA3 H 7.803 -14.960 -4.727 1.00 . A A . 38 GLY HA3 1 1
13 7742 1 1 38 GLY N N 7.480 -13.974 -2.936 1.00 . A A . 38 GLY N 1 1
13 7743 1 1 38 GLY O O 8.521 -12.146 -4.782 1.00 . A A . 38 GLY O 1 1
13 7744 1 1 39 PRO C C 10.493 -12.106 -7.230 1.00 . A A . 39 PRO C 1 1
13 7745 1 1 39 PRO CA C 11.077 -12.467 -5.869 1.00 . A A . 39 PRO CA 1 1
13 7746 1 1 39 PRO CB C 12.447 -13.129 -6.033 1.00 . A A . 39 PRO CB 1 1
13 7747 1 1 39 PRO CD C 10.992 -14.779 -5.096 1.00 . A A . 39 PRO CD 1 1
13 7748 1 1 39 PRO CG C 12.165 -14.592 -6.019 1.00 . A A . 39 PRO CG 1 1
13 7749 1 1 39 PRO HA H 11.177 -11.572 -5.272 1.00 . A A . 39 PRO HA 1 1
13 7750 1 1 39 PRO HB2 H 12.890 -12.820 -6.969 1.00 . A A . 39 PRO HB2 1 1
13 7751 1 1 39 PRO HB3 H 13.089 -12.843 -5.213 1.00 . A A . 39 PRO HB3 1 1
13 7752 1 1 39 PRO HD2 H 10.364 -15.585 -5.444 1.00 . A A . 39 PRO HD2 1 1
13 7753 1 1 39 PRO HD3 H 11.331 -14.970 -4.089 1.00 . A A . 39 PRO HD3 1 1
13 7754 1 1 39 PRO HG2 H 11.916 -14.927 -7.014 1.00 . A A . 39 PRO HG2 1 1
13 7755 1 1 39 PRO HG3 H 13.025 -15.128 -5.644 1.00 . A A . 39 PRO HG3 1 1
13 7756 1 1 39 PRO N N 10.286 -13.489 -5.177 1.00 . A A . 39 PRO N 1 1
13 7757 1 1 39 PRO O O 10.747 -12.786 -8.225 1.00 . A A . 39 PRO O 1 1
13 7758 1 1 40 SER C C 9.909 -9.472 -9.157 1.00 . A A . 40 SER C 1 1
13 7759 1 1 40 SER CA C 9.088 -10.583 -8.508 1.00 . A A . 40 SER CA 1 1
13 7760 1 1 40 SER CB C 7.665 -10.091 -8.240 1.00 . A A . 40 SER CB 1 1
13 7761 1 1 40 SER H H 9.546 -10.532 -6.441 1.00 . A A . 40 SER H 1 1
13 7762 1 1 40 SER HA H 9.048 -11.425 -9.182 1.00 . A A . 40 SER HA 1 1
13 7763 1 1 40 SER HB2 H 7.700 -9.243 -7.573 1.00 . A A . 40 SER HB2 1 1
13 7764 1 1 40 SER HB3 H 7.207 -9.796 -9.173 1.00 . A A . 40 SER HB3 1 1
13 7765 1 1 40 SER HG H 6.239 -10.710 -7.048 1.00 . A A . 40 SER HG 1 1
13 7766 1 1 40 SER N N 9.711 -11.032 -7.268 1.00 . A A . 40 SER N 1 1
13 7767 1 1 40 SER O O 10.344 -9.595 -10.302 1.00 . A A . 40 SER O 1 1
13 7768 1 1 40 SER OG O 6.877 -11.108 -7.645 1.00 . A A . 40 SER OG 1 1
13 7769 1 1 41 SER C C 11.721 -6.629 -7.807 1.00 . A A . 41 SER C 1 1
13 7770 1 1 41 SER CA C 10.882 -7.254 -8.918 1.00 . A A . 41 SER CA 1 1
13 7771 1 1 41 SER CB C 9.943 -6.204 -9.516 1.00 . A A . 41 SER CB 1 1
13 7772 1 1 41 SER H H 9.744 -8.351 -7.509 1.00 . A A . 41 SER H 1 1
13 7773 1 1 41 SER HA H 11.542 -7.616 -9.692 1.00 . A A . 41 SER HA 1 1
13 7774 1 1 41 SER HB2 H 9.211 -6.693 -10.139 1.00 . A A . 41 SER HB2 1 1
13 7775 1 1 41 SER HB3 H 9.442 -5.677 -8.717 1.00 . A A . 41 SER HB3 1 1
13 7776 1 1 41 SER HG H 10.358 -4.379 -10.096 1.00 . A A . 41 SER HG 1 1
13 7777 1 1 41 SER N N 10.117 -8.389 -8.415 1.00 . A A . 41 SER N 1 1
13 7778 1 1 41 SER O O 11.194 -5.968 -6.913 1.00 . A A . 41 SER O 1 1
13 7779 1 1 41 SER OG O 10.660 -5.267 -10.301 1.00 . A A . 41 SER OG 1 1
13 7780 1 1 42 GLY C C 15.135 -7.176 -6.626 1.00 . A A . 42 GLY C 1 1
13 7781 1 1 42 GLY CA C 13.923 -6.297 -6.866 1.00 . A A . 42 GLY CA 1 1
13 7782 1 1 42 GLY H H 13.395 -7.380 -8.608 1.00 . A A . 42 GLY H 1 1
13 7783 1 1 42 GLY HA2 H 14.257 -5.322 -7.189 1.00 . A A . 42 GLY HA2 1 1
13 7784 1 1 42 GLY HA3 H 13.380 -6.192 -5.939 1.00 . A A . 42 GLY HA3 1 1
13 7785 1 1 42 GLY N N 13.031 -6.845 -7.872 1.00 . A A . 42 GLY N 1 1
13 7786 1 1 42 GLY O O 15.348 -8.123 -7.382 1.00 . A A . 42 GLY O 1 1
13 7787 2 2 1 ZN ZN ZN -2.071 -0.304 3.455 1.00 . B A . 201 ZN ZN 1 1
14 7788 1 1 1 GLY C C 2.261 15.772 13.659 1.00 . A A . 1 GLY C 1 1
14 7789 1 1 1 GLY CA C 2.863 16.083 15.015 1.00 . A A . 1 GLY CA 1 1
14 7790 1 1 1 GLY H1 H 3.548 14.933 16.656 1.00 . A A . 1 GLY H1 1 1
14 7791 1 1 1 GLY HA2 H 2.234 16.801 15.521 1.00 . A A . 1 GLY HA2 1 1
14 7792 1 1 1 GLY HA3 H 3.842 16.517 14.871 1.00 . A A . 1 GLY HA3 1 1
14 7793 1 1 1 GLY N N 2.992 14.903 15.850 1.00 . A A . 1 GLY N 1 1
14 7794 1 1 1 GLY O O 1.543 14.785 13.503 1.00 . A A . 1 GLY O 1 1
14 7795 1 1 2 SER C C 3.045 16.892 10.284 1.00 . A A . 2 SER C 1 1
14 7796 1 1 2 SER CA C 2.032 16.431 11.327 1.00 . A A . 2 SER CA 1 1
14 7797 1 1 2 SER CB C 0.720 17.198 11.155 1.00 . A A . 2 SER CB 1 1
14 7798 1 1 2 SER H H 3.132 17.386 12.863 1.00 . A A . 2 SER H 1 1
14 7799 1 1 2 SER HA H 1.843 15.377 11.188 1.00 . A A . 2 SER HA 1 1
14 7800 1 1 2 SER HB2 H 0.910 18.257 11.242 1.00 . A A . 2 SER HB2 1 1
14 7801 1 1 2 SER HB3 H 0.307 16.986 10.179 1.00 . A A . 2 SER HB3 1 1
14 7802 1 1 2 SER HG H -0.283 17.509 12.809 1.00 . A A . 2 SER HG 1 1
14 7803 1 1 2 SER N N 2.554 16.618 12.676 1.00 . A A . 2 SER N 1 1
14 7804 1 1 2 SER O O 3.330 18.084 10.164 1.00 . A A . 2 SER O 1 1
14 7805 1 1 2 SER OG O -0.225 16.822 12.141 1.00 . A A . 2 SER OG 1 1
14 7806 1 1 3 SER C C 4.124 15.704 7.145 1.00 . A A . 3 SER C 1 1
14 7807 1 1 3 SER CA C 4.569 16.246 8.500 1.00 . A A . 3 SER CA 1 1
14 7808 1 1 3 SER CB C 5.931 15.658 8.874 1.00 . A A . 3 SER CB 1 1
14 7809 1 1 3 SER H H 3.316 15.007 9.674 1.00 . A A . 3 SER H 1 1
14 7810 1 1 3 SER HA H 4.656 17.320 8.434 1.00 . A A . 3 SER HA 1 1
14 7811 1 1 3 SER HB2 H 5.789 14.693 9.336 1.00 . A A . 3 SER HB2 1 1
14 7812 1 1 3 SER HB3 H 6.529 15.546 7.982 1.00 . A A . 3 SER HB3 1 1
14 7813 1 1 3 SER HG H 6.309 17.404 9.677 1.00 . A A . 3 SER HG 1 1
14 7814 1 1 3 SER N N 3.585 15.939 9.531 1.00 . A A . 3 SER N 1 1
14 7815 1 1 3 SER O O 3.991 14.495 6.961 1.00 . A A . 3 SER O 1 1
14 7816 1 1 3 SER OG O 6.619 16.502 9.782 1.00 . A A . 3 SER OG 1 1
14 7817 1 1 4 GLY C C 2.934 17.364 4.055 1.00 . A A . 4 GLY C 1 1
14 7818 1 1 4 GLY CA C 3.465 16.204 4.873 1.00 . A A . 4 GLY CA 1 1
14 7819 1 1 4 GLY H H 4.016 17.560 6.403 1.00 . A A . 4 GLY H 1 1
14 7820 1 1 4 GLY HA2 H 4.304 15.765 4.354 1.00 . A A . 4 GLY HA2 1 1
14 7821 1 1 4 GLY HA3 H 2.687 15.461 4.970 1.00 . A A . 4 GLY HA3 1 1
14 7822 1 1 4 GLY N N 3.894 16.609 6.199 1.00 . A A . 4 GLY N 1 1
14 7823 1 1 4 GLY O O 1.748 17.412 3.731 1.00 . A A . 4 GLY O 1 1
14 7824 1 1 5 SER C C 2.675 19.059 1.680 1.00 . A A . 5 SER C 1 1
14 7825 1 1 5 SER CA C 3.425 19.473 2.943 1.00 . A A . 5 SER CA 1 1
14 7826 1 1 5 SER CB C 4.660 20.296 2.569 1.00 . A A . 5 SER CB 1 1
14 7827 1 1 5 SER H H 4.746 18.209 4.011 1.00 . A A . 5 SER H 1 1
14 7828 1 1 5 SER HA H 2.772 20.077 3.554 1.00 . A A . 5 SER HA 1 1
14 7829 1 1 5 SER HB2 H 5.384 19.656 2.089 1.00 . A A . 5 SER HB2 1 1
14 7830 1 1 5 SER HB3 H 4.371 21.085 1.890 1.00 . A A . 5 SER HB3 1 1
14 7831 1 1 5 SER HG H 4.576 21.044 4.378 1.00 . A A . 5 SER HG 1 1
14 7832 1 1 5 SER N N 3.814 18.304 3.723 1.00 . A A . 5 SER N 1 1
14 7833 1 1 5 SER O O 1.514 19.421 1.488 1.00 . A A . 5 SER O 1 1
14 7834 1 1 5 SER OG O 5.253 20.876 3.718 1.00 . A A . 5 SER OG 1 1
14 7835 1 1 6 SER C C 1.477 17.038 -0.152 1.00 . A A . 6 SER C 1 1
14 7836 1 1 6 SER CA C 2.747 17.838 -0.424 1.00 . A A . 6 SER CA 1 1
14 7837 1 1 6 SER CB C 3.743 16.983 -1.209 1.00 . A A . 6 SER CB 1 1
14 7838 1 1 6 SER H H 4.270 18.043 1.032 1.00 . A A . 6 SER H 1 1
14 7839 1 1 6 SER HA H 2.492 18.708 -1.011 1.00 . A A . 6 SER HA 1 1
14 7840 1 1 6 SER HB2 H 4.305 16.367 -0.523 1.00 . A A . 6 SER HB2 1 1
14 7841 1 1 6 SER HB3 H 3.205 16.351 -1.901 1.00 . A A . 6 SER HB3 1 1
14 7842 1 1 6 SER HG H 4.453 17.726 -2.877 1.00 . A A . 6 SER HG 1 1
14 7843 1 1 6 SER N N 3.347 18.299 0.822 1.00 . A A . 6 SER N 1 1
14 7844 1 1 6 SER O O 0.437 17.275 -0.765 1.00 . A A . 6 SER O 1 1
14 7845 1 1 6 SER OG O 4.647 17.794 -1.940 1.00 . A A . 6 SER OG 1 1
14 7846 1 1 7 GLY C C -0.819 16.091 1.389 1.00 . A A . 7 GLY C 1 1
14 7847 1 1 7 GLY CA C 0.422 15.266 1.112 1.00 . A A . 7 GLY CA 1 1
14 7848 1 1 7 GLY H H 2.425 15.943 1.231 1.00 . A A . 7 GLY H 1 1
14 7849 1 1 7 GLY HA2 H 0.220 14.595 0.291 1.00 . A A . 7 GLY HA2 1 1
14 7850 1 1 7 GLY HA3 H 0.657 14.684 1.991 1.00 . A A . 7 GLY HA3 1 1
14 7851 1 1 7 GLY N N 1.570 16.088 0.774 1.00 . A A . 7 GLY N 1 1
14 7852 1 1 7 GLY O O -0.886 16.808 2.387 1.00 . A A . 7 GLY O 1 1
14 7853 1 1 8 GLY C C -4.137 15.909 1.305 1.00 . A A . 8 GLY C 1 1
14 7854 1 1 8 GLY CA C -3.036 16.739 0.675 1.00 . A A . 8 GLY CA 1 1
14 7855 1 1 8 GLY H H -1.696 15.402 -0.273 1.00 . A A . 8 GLY H 1 1
14 7856 1 1 8 GLY HA2 H -2.840 17.594 1.304 1.00 . A A . 8 GLY HA2 1 1
14 7857 1 1 8 GLY HA3 H -3.371 17.085 -0.292 1.00 . A A . 8 GLY HA3 1 1
14 7858 1 1 8 GLY N N -1.805 15.990 0.503 1.00 . A A . 8 GLY N 1 1
14 7859 1 1 8 GLY O O -4.040 15.519 2.468 1.00 . A A . 8 GLY O 1 1
14 7860 1 1 9 GLU C C -6.307 13.454 0.416 1.00 . A A . 9 GLU C 1 1
14 7861 1 1 9 GLU CA C -6.312 14.852 1.028 1.00 . A A . 9 GLU CA 1 1
14 7862 1 1 9 GLU CB C -7.633 15.555 0.709 1.00 . A A . 9 GLU CB 1 1
14 7863 1 1 9 GLU CD C -7.167 17.901 1.522 1.00 . A A . 9 GLU CD 1 1
14 7864 1 1 9 GLU CG C -7.997 16.646 1.703 1.00 . A A . 9 GLU CG 1 1
14 7865 1 1 9 GLU H H -5.206 15.978 -0.383 1.00 . A A . 9 GLU H 1 1
14 7866 1 1 9 GLU HA H -6.211 14.764 2.099 1.00 . A A . 9 GLU HA 1 1
14 7867 1 1 9 GLU HB2 H -7.563 16.000 -0.272 1.00 . A A . 9 GLU HB2 1 1
14 7868 1 1 9 GLU HB3 H -8.425 14.821 0.707 1.00 . A A . 9 GLU HB3 1 1
14 7869 1 1 9 GLU HG2 H -9.039 16.900 1.574 1.00 . A A . 9 GLU HG2 1 1
14 7870 1 1 9 GLU HG3 H -7.841 16.270 2.704 1.00 . A A . 9 GLU HG3 1 1
14 7871 1 1 9 GLU N N -5.187 15.639 0.536 1.00 . A A . 9 GLU N 1 1
14 7872 1 1 9 GLU O O -6.118 13.292 -0.790 1.00 . A A . 9 GLU O 1 1
14 7873 1 1 9 GLU OE1 O -6.659 18.121 0.402 1.00 . A A . 9 GLU OE1 1 1
14 7874 1 1 9 GLU OE2 O -7.024 18.664 2.500 1.00 . A A . 9 GLU OE2 1 1
14 7875 1 1 10 LYS C C -7.907 10.433 1.030 1.00 . A A . 10 LYS C 1 1
14 7876 1 1 10 LYS CA C -6.536 11.062 0.801 1.00 . A A . 10 LYS CA 1 1
14 7877 1 1 10 LYS CB C -5.462 10.248 1.527 1.00 . A A . 10 LYS CB 1 1
14 7878 1 1 10 LYS CD C -3.603 11.788 2.221 1.00 . A A . 10 LYS CD 1 1
14 7879 1 1 10 LYS CE C -2.238 12.350 1.854 1.00 . A A . 10 LYS CE 1 1
14 7880 1 1 10 LYS CG C -4.046 10.716 1.239 1.00 . A A . 10 LYS CG 1 1
14 7881 1 1 10 LYS H H -6.660 12.639 2.207 1.00 . A A . 10 LYS H 1 1
14 7882 1 1 10 LYS HA H -6.324 11.057 -0.258 1.00 . A A . 10 LYS HA 1 1
14 7883 1 1 10 LYS HB2 H -5.633 10.318 2.591 1.00 . A A . 10 LYS HB2 1 1
14 7884 1 1 10 LYS HB3 H -5.545 9.214 1.225 1.00 . A A . 10 LYS HB3 1 1
14 7885 1 1 10 LYS HD2 H -4.324 12.592 2.213 1.00 . A A . 10 LYS HD2 1 1
14 7886 1 1 10 LYS HD3 H -3.551 11.358 3.211 1.00 . A A . 10 LYS HD3 1 1
14 7887 1 1 10 LYS HE2 H -2.181 12.450 0.781 1.00 . A A . 10 LYS HE2 1 1
14 7888 1 1 10 LYS HE3 H -2.129 13.322 2.312 1.00 . A A . 10 LYS HE3 1 1
14 7889 1 1 10 LYS HG2 H -3.375 9.874 1.316 1.00 . A A . 10 LYS HG2 1 1
14 7890 1 1 10 LYS HG3 H -4.007 11.120 0.237 1.00 . A A . 10 LYS HG3 1 1
14 7891 1 1 10 LYS HZ1 H -0.689 10.993 1.508 1.00 . A A . 10 LYS HZ1 1 1
14 7892 1 1 10 LYS HZ2 H -1.501 10.747 2.971 1.00 . A A . 10 LYS HZ2 1 1
14 7893 1 1 10 LYS HZ3 H -0.411 12.030 2.815 1.00 . A A . 10 LYS HZ3 1 1
14 7894 1 1 10 LYS N N -6.515 12.447 1.256 1.00 . A A . 10 LYS N 1 1
14 7895 1 1 10 LYS NZ N -1.132 11.468 2.319 1.00 . A A . 10 LYS NZ 1 1
14 7896 1 1 10 LYS O O -8.116 9.669 1.972 1.00 . A A . 10 LYS O 1 1
14 7897 1 1 11 PRO C C -10.304 8.750 -0.091 1.00 . A A . 11 PRO C 1 1
14 7898 1 1 11 PRO CA C -10.231 10.238 0.235 1.00 . A A . 11 PRO CA 1 1
14 7899 1 1 11 PRO CB C -10.989 11.053 -0.815 1.00 . A A . 11 PRO CB 1 1
14 7900 1 1 11 PRO CD C -8.686 11.667 -0.997 1.00 . A A . 11 PRO CD 1 1
14 7901 1 1 11 PRO CG C -9.947 11.473 -1.793 1.00 . A A . 11 PRO CG 1 1
14 7902 1 1 11 PRO HA H -10.663 10.413 1.210 1.00 . A A . 11 PRO HA 1 1
14 7903 1 1 11 PRO HB2 H -11.742 10.433 -1.281 1.00 . A A . 11 PRO HB2 1 1
14 7904 1 1 11 PRO HB3 H -11.456 11.906 -0.346 1.00 . A A . 11 PRO HB3 1 1
14 7905 1 1 11 PRO HD2 H -7.823 11.384 -1.582 1.00 . A A . 11 PRO HD2 1 1
14 7906 1 1 11 PRO HD3 H -8.601 12.692 -0.668 1.00 . A A . 11 PRO HD3 1 1
14 7907 1 1 11 PRO HG2 H -9.807 10.702 -2.535 1.00 . A A . 11 PRO HG2 1 1
14 7908 1 1 11 PRO HG3 H -10.238 12.400 -2.264 1.00 . A A . 11 PRO HG3 1 1
14 7909 1 1 11 PRO N N -8.864 10.761 0.150 1.00 . A A . 11 PRO N 1 1
14 7910 1 1 11 PRO O O -11.386 8.164 -0.125 1.00 . A A . 11 PRO O 1 1
14 7911 1 1 12 TYR C C -8.274 5.963 0.394 1.00 . A A . 12 TYR C 1 1
14 7912 1 1 12 TYR CA C -9.079 6.725 -0.654 1.00 . A A . 12 TYR CA 1 1
14 7913 1 1 12 TYR CB C -8.454 6.525 -2.036 1.00 . A A . 12 TYR CB 1 1
14 7914 1 1 12 TYR CD1 C -9.236 8.450 -3.473 1.00 . A A . 12 TYR CD1 1 1
14 7915 1 1 12 TYR CD2 C -10.117 6.281 -3.921 1.00 . A A . 12 TYR CD2 1 1
14 7916 1 1 12 TYR CE1 C -9.993 8.976 -4.502 1.00 . A A . 12 TYR CE1 1 1
14 7917 1 1 12 TYR CE2 C -10.877 6.798 -4.952 1.00 . A A . 12 TYR CE2 1 1
14 7918 1 1 12 TYR CG C -9.284 7.096 -3.164 1.00 . A A . 12 TYR CG 1 1
14 7919 1 1 12 TYR CZ C -10.811 8.146 -5.239 1.00 . A A . 12 TYR CZ 1 1
14 7920 1 1 12 TYR H H -8.316 8.664 -0.287 1.00 . A A . 12 TYR H 1 1
14 7921 1 1 12 TYR HA H -10.088 6.339 -0.668 1.00 . A A . 12 TYR HA 1 1
14 7922 1 1 12 TYR HB2 H -7.488 7.007 -2.060 1.00 . A A . 12 TYR HB2 1 1
14 7923 1 1 12 TYR HB3 H -8.328 5.468 -2.218 1.00 . A A . 12 TYR HB3 1 1
14 7924 1 1 12 TYR HD1 H -8.593 9.097 -2.893 1.00 . A A . 12 TYR HD1 1 1
14 7925 1 1 12 TYR HD2 H -10.167 5.226 -3.693 1.00 . A A . 12 TYR HD2 1 1
14 7926 1 1 12 TYR HE1 H -9.942 10.031 -4.727 1.00 . A A . 12 TYR HE1 1 1
14 7927 1 1 12 TYR HE2 H -11.518 6.148 -5.529 1.00 . A A . 12 TYR HE2 1 1
14 7928 1 1 12 TYR HH H -11.464 8.117 -7.047 1.00 . A A . 12 TYR HH 1 1
14 7929 1 1 12 TYR N N -9.146 8.144 -0.329 1.00 . A A . 12 TYR N 1 1
14 7930 1 1 12 TYR O O -7.072 5.738 0.250 1.00 . A A . 12 TYR O 1 1
14 7931 1 1 12 TYR OH O -11.567 8.664 -6.265 1.00 . A A . 12 TYR OH 1 1
14 7932 1 1 13 PRO C C -7.932 3.395 2.161 1.00 . A A . 13 PRO C 1 1
14 7933 1 1 13 PRO CA C -8.322 4.811 2.572 1.00 . A A . 13 PRO CA 1 1
14 7934 1 1 13 PRO CB C -9.410 4.775 3.648 1.00 . A A . 13 PRO CB 1 1
14 7935 1 1 13 PRO CD C -10.387 5.787 1.716 1.00 . A A . 13 PRO CD 1 1
14 7936 1 1 13 PRO CG C -10.690 4.909 2.898 1.00 . A A . 13 PRO CG 1 1
14 7937 1 1 13 PRO HA H -7.453 5.326 2.953 1.00 . A A . 13 PRO HA 1 1
14 7938 1 1 13 PRO HB2 H -9.361 3.836 4.182 1.00 . A A . 13 PRO HB2 1 1
14 7939 1 1 13 PRO HB3 H -9.268 5.594 4.336 1.00 . A A . 13 PRO HB3 1 1
14 7940 1 1 13 PRO HD2 H -10.974 5.485 0.861 1.00 . A A . 13 PRO HD2 1 1
14 7941 1 1 13 PRO HD3 H -10.574 6.823 1.957 1.00 . A A . 13 PRO HD3 1 1
14 7942 1 1 13 PRO HG2 H -11.026 3.938 2.568 1.00 . A A . 13 PRO HG2 1 1
14 7943 1 1 13 PRO HG3 H -11.437 5.372 3.527 1.00 . A A . 13 PRO HG3 1 1
14 7944 1 1 13 PRO N N -8.952 5.555 1.477 1.00 . A A . 13 PRO N 1 1
14 7945 1 1 13 PRO O O -8.638 2.744 1.390 1.00 . A A . 13 PRO O 1 1
14 7946 1 1 14 CYS C C -7.215 0.520 3.000 1.00 . A A . 14 CYS C 1 1
14 7947 1 1 14 CYS CA C -6.320 1.583 2.370 1.00 . A A . 14 CYS CA 1 1
14 7948 1 1 14 CYS CB C -4.881 1.412 2.861 1.00 . A A . 14 CYS CB 1 1
14 7949 1 1 14 CYS H H -6.285 3.489 3.291 1.00 . A A . 14 CYS H 1 1
14 7950 1 1 14 CYS HA H -6.341 1.464 1.297 1.00 . A A . 14 CYS HA 1 1
14 7951 1 1 14 CYS HB2 H -4.225 2.008 2.244 1.00 . A A . 14 CYS HB2 1 1
14 7952 1 1 14 CYS HB3 H -4.815 1.754 3.884 1.00 . A A . 14 CYS HB3 1 1
14 7953 1 1 14 CYS N N -6.804 2.922 2.682 1.00 . A A . 14 CYS N 1 1
14 7954 1 1 14 CYS O O -7.983 0.807 3.918 1.00 . A A . 14 CYS O 1 1
14 7955 1 1 14 CYS SG S -4.278 -0.307 2.811 1.00 . A A . 14 CYS SG 1 1
14 7956 1 1 15 GLU C C -7.077 -2.707 3.930 1.00 . A A . 15 GLU C 1 1
14 7957 1 1 15 GLU CA C -7.909 -1.812 3.015 1.00 . A A . 15 GLU CA 1 1
14 7958 1 1 15 GLU CB C -8.482 -2.637 1.861 1.00 . A A . 15 GLU CB 1 1
14 7959 1 1 15 GLU CD C -10.025 -4.583 1.401 1.00 . A A . 15 GLU CD 1 1
14 7960 1 1 15 GLU CG C -8.904 -4.039 2.265 1.00 . A A . 15 GLU CG 1 1
14 7961 1 1 15 GLU H H -6.478 -0.873 1.769 1.00 . A A . 15 GLU H 1 1
14 7962 1 1 15 GLU HA H -8.724 -1.394 3.586 1.00 . A A . 15 GLU HA 1 1
14 7963 1 1 15 GLU HB2 H -9.344 -2.124 1.461 1.00 . A A . 15 GLU HB2 1 1
14 7964 1 1 15 GLU HB3 H -7.733 -2.719 1.087 1.00 . A A . 15 GLU HB3 1 1
14 7965 1 1 15 GLU HG2 H -8.053 -4.697 2.179 1.00 . A A . 15 GLU HG2 1 1
14 7966 1 1 15 GLU HG3 H -9.239 -4.018 3.292 1.00 . A A . 15 GLU HG3 1 1
14 7967 1 1 15 GLU N N -7.109 -0.707 2.501 1.00 . A A . 15 GLU N 1 1
14 7968 1 1 15 GLU O O -7.566 -3.198 4.947 1.00 . A A . 15 GLU O 1 1
14 7969 1 1 15 GLU OE1 O -9.740 -5.032 0.271 1.00 . A A . 15 GLU OE1 1 1
14 7970 1 1 15 GLU OE2 O -11.189 -4.559 1.855 1.00 . A A . 15 GLU OE2 1 1
14 7971 1 1 16 ILE C C -4.629 -3.118 5.704 1.00 . A A . 16 ILE C 1 1
14 7972 1 1 16 ILE CA C -4.918 -3.748 4.345 1.00 . A A . 16 ILE CA 1 1
14 7973 1 1 16 ILE CB C -3.586 -3.988 3.610 1.00 . A A . 16 ILE CB 1 1
14 7974 1 1 16 ILE CD1 C -4.043 -3.661 1.128 1.00 . A A . 16 ILE CD1 1 1
14 7975 1 1 16 ILE CG1 C -3.839 -4.650 2.254 1.00 . A A . 16 ILE CG1 1 1
14 7976 1 1 16 ILE CG2 C -2.659 -4.845 4.459 1.00 . A A . 16 ILE CG2 1 1
14 7977 1 1 16 ILE H H -5.486 -2.495 2.738 1.00 . A A . 16 ILE H 1 1
14 7978 1 1 16 ILE HA H -5.398 -4.704 4.499 1.00 . A A . 16 ILE HA 1 1
14 7979 1 1 16 ILE HB H -3.110 -3.032 3.453 1.00 . A A . 16 ILE HB 1 1
14 7980 1 1 16 ILE HD11 H -5.020 -3.812 0.690 1.00 . A A . 16 ILE HD11 1 1
14 7981 1 1 16 ILE HD12 H -3.975 -2.655 1.515 1.00 . A A . 16 ILE HD12 1 1
14 7982 1 1 16 ILE HD13 H -3.285 -3.810 0.375 1.00 . A A . 16 ILE HD13 1 1
14 7983 1 1 16 ILE HG12 H -2.994 -5.271 2.000 1.00 . A A . 16 ILE HG12 1 1
14 7984 1 1 16 ILE HG13 H -4.725 -5.265 2.322 1.00 . A A . 16 ILE HG13 1 1
14 7985 1 1 16 ILE HG21 H -2.060 -5.473 3.816 1.00 . A A . 16 ILE HG21 1 1
14 7986 1 1 16 ILE HG22 H -2.012 -4.206 5.042 1.00 . A A . 16 ILE HG22 1 1
14 7987 1 1 16 ILE HG23 H -3.246 -5.464 5.121 1.00 . A A . 16 ILE HG23 1 1
14 7988 1 1 16 ILE N N -5.818 -2.914 3.559 1.00 . A A . 16 ILE N 1 1
14 7989 1 1 16 ILE O O -5.108 -3.591 6.734 1.00 . A A . 16 ILE O 1 1
14 7990 1 1 17 CYS C C -4.502 -0.244 7.235 1.00 . A A . 17 CYS C 1 1
14 7991 1 1 17 CYS CA C -3.493 -1.347 6.928 1.00 . A A . 17 CYS CA 1 1
14 7992 1 1 17 CYS CB C -2.088 -0.752 6.817 1.00 . A A . 17 CYS CB 1 1
14 7993 1 1 17 CYS H H -3.494 -1.714 4.843 1.00 . A A . 17 CYS H 1 1
14 7994 1 1 17 CYS HA H -3.508 -2.066 7.733 1.00 . A A . 17 CYS HA 1 1
14 7995 1 1 17 CYS HB2 H -1.871 -0.192 7.715 1.00 . A A . 17 CYS HB2 1 1
14 7996 1 1 17 CYS HB3 H -1.372 -1.555 6.718 1.00 . A A . 17 CYS HB3 1 1
14 7997 1 1 17 CYS N N -3.845 -2.045 5.697 1.00 . A A . 17 CYS N 1 1
14 7998 1 1 17 CYS O O -4.992 -0.132 8.358 1.00 . A A . 17 CYS O 1 1
14 7999 1 1 17 CYS SG S -1.865 0.370 5.399 1.00 . A A . 17 CYS SG 1 1
14 8000 1 1 18 GLY C C -5.253 2.964 5.842 1.00 . A A . 18 GLY C 1 1
14 8001 1 1 18 GLY CA C -5.755 1.652 6.410 1.00 . A A . 18 GLY CA 1 1
14 8002 1 1 18 GLY H H -4.384 0.432 5.354 1.00 . A A . 18 GLY H 1 1
14 8003 1 1 18 GLY HA2 H -6.682 1.391 5.921 1.00 . A A . 18 GLY HA2 1 1
14 8004 1 1 18 GLY HA3 H -5.941 1.779 7.467 1.00 . A A . 18 GLY HA3 1 1
14 8005 1 1 18 GLY N N -4.807 0.569 6.228 1.00 . A A . 18 GLY N 1 1
14 8006 1 1 18 GLY O O -6.037 3.875 5.573 1.00 . A A . 18 GLY O 1 1
14 8007 1 1 19 THR C C -4.117 4.800 3.926 1.00 . A A . 19 THR C 1 1
14 8008 1 1 19 THR CA C -3.332 4.276 5.123 1.00 . A A . 19 THR CA 1 1
14 8009 1 1 19 THR CB C -1.872 4.032 4.698 1.00 . A A . 19 THR CB 1 1
14 8010 1 1 19 THR CG2 C -1.351 5.190 3.861 1.00 . A A . 19 THR CG2 1 1
14 8011 1 1 19 THR H H -3.366 2.305 5.894 1.00 . A A . 19 THR H 1 1
14 8012 1 1 19 THR HA H -3.338 5.025 5.902 1.00 . A A . 19 THR HA 1 1
14 8013 1 1 19 THR HB H -1.832 3.130 4.103 1.00 . A A . 19 THR HB 1 1
14 8014 1 1 19 THR HG1 H -1.589 3.918 6.647 1.00 . A A . 19 THR HG1 1 1
14 8015 1 1 19 THR HG21 H -1.608 5.029 2.825 1.00 . A A . 19 THR HG21 1 1
14 8016 1 1 19 THR HG22 H -0.278 5.252 3.960 1.00 . A A . 19 THR HG22 1 1
14 8017 1 1 19 THR HG23 H -1.798 6.111 4.204 1.00 . A A . 19 THR HG23 1 1
14 8018 1 1 19 THR N N -3.939 3.065 5.660 1.00 . A A . 19 THR N 1 1
14 8019 1 1 19 THR O O -4.508 4.035 3.045 1.00 . A A . 19 THR O 1 1
14 8020 1 1 19 THR OG1 O -1.046 3.864 5.856 1.00 . A A . 19 THR OG1 1 1
14 8021 1 1 20 ARG C C -4.130 7.350 1.790 1.00 . A A . 20 ARG C 1 1
14 8022 1 1 20 ARG CA C -5.083 6.736 2.812 1.00 . A A . 20 ARG CA 1 1
14 8023 1 1 20 ARG CB C -6.024 7.811 3.357 1.00 . A A . 20 ARG CB 1 1
14 8024 1 1 20 ARG CD C -7.197 8.489 5.475 1.00 . A A . 20 ARG CD 1 1
14 8025 1 1 20 ARG CG C -6.869 7.343 4.531 1.00 . A A . 20 ARG CG 1 1
14 8026 1 1 20 ARG CZ C -9.105 9.124 6.889 1.00 . A A . 20 ARG CZ 1 1
14 8027 1 1 20 ARG H H -4.007 6.668 4.633 1.00 . A A . 20 ARG H 1 1
14 8028 1 1 20 ARG HA H -5.669 5.971 2.325 1.00 . A A . 20 ARG HA 1 1
14 8029 1 1 20 ARG HB2 H -5.436 8.658 3.681 1.00 . A A . 20 ARG HB2 1 1
14 8030 1 1 20 ARG HB3 H -6.688 8.126 2.567 1.00 . A A . 20 ARG HB3 1 1
14 8031 1 1 20 ARG HD2 H -6.341 8.674 6.106 1.00 . A A . 20 ARG HD2 1 1
14 8032 1 1 20 ARG HD3 H -7.409 9.371 4.888 1.00 . A A . 20 ARG HD3 1 1
14 8033 1 1 20 ARG HE H -8.574 7.249 6.465 1.00 . A A . 20 ARG HE 1 1
14 8034 1 1 20 ARG HG2 H -7.792 6.926 4.154 1.00 . A A . 20 ARG HG2 1 1
14 8035 1 1 20 ARG HG3 H -6.325 6.585 5.074 1.00 . A A . 20 ARG HG3 1 1
14 8036 1 1 20 ARG HH11 H -8.050 10.675 6.139 1.00 . A A . 20 ARG HH11 1 1
14 8037 1 1 20 ARG HH12 H -9.397 11.109 7.137 1.00 . A A . 20 ARG HH12 1 1
14 8038 1 1 20 ARG HH21 H -10.352 7.807 7.782 1.00 . A A . 20 ARG HH21 1 1
14 8039 1 1 20 ARG HH22 H -10.706 9.477 8.072 1.00 . A A . 20 ARG HH22 1 1
14 8040 1 1 20 ARG N N -4.344 6.110 3.901 1.00 . A A . 20 ARG N 1 1
14 8041 1 1 20 ARG NE N -8.351 8.191 6.318 1.00 . A A . 20 ARG NE 1 1
14 8042 1 1 20 ARG NH1 N -8.828 10.408 6.707 1.00 . A A . 20 ARG NH1 1 1
14 8043 1 1 20 ARG NH2 N -10.139 8.774 7.643 1.00 . A A . 20 ARG NH2 1 1
14 8044 1 1 20 ARG O O -3.059 7.843 2.143 1.00 . A A . 20 ARG O 1 1
14 8045 1 1 21 PHE C C -4.472 8.941 -1.320 1.00 . A A . 21 PHE C 1 1
14 8046 1 1 21 PHE CA C -3.708 7.867 -0.550 1.00 . A A . 21 PHE CA 1 1
14 8047 1 1 21 PHE CB C -3.265 6.757 -1.505 1.00 . A A . 21 PHE CB 1 1
14 8048 1 1 21 PHE CD1 C -2.633 4.912 0.074 1.00 . A A . 21 PHE CD1 1 1
14 8049 1 1 21 PHE CD2 C -0.937 5.839 -1.322 1.00 . A A . 21 PHE CD2 1 1
14 8050 1 1 21 PHE CE1 C -1.708 4.047 0.628 1.00 . A A . 21 PHE CE1 1 1
14 8051 1 1 21 PHE CE2 C -0.007 4.977 -0.773 1.00 . A A . 21 PHE CE2 1 1
14 8052 1 1 21 PHE CG C -2.258 5.817 -0.906 1.00 . A A . 21 PHE CG 1 1
14 8053 1 1 21 PHE CZ C -0.394 4.079 0.203 1.00 . A A . 21 PHE CZ 1 1
14 8054 1 1 21 PHE H H -5.392 6.909 0.304 1.00 . A A . 21 PHE H 1 1
14 8055 1 1 21 PHE HA H -2.835 8.315 -0.103 1.00 . A A . 21 PHE HA 1 1
14 8056 1 1 21 PHE HB2 H -4.128 6.176 -1.795 1.00 . A A . 21 PHE HB2 1 1
14 8057 1 1 21 PHE HB3 H -2.824 7.202 -2.384 1.00 . A A . 21 PHE HB3 1 1
14 8058 1 1 21 PHE HD1 H -3.660 4.885 0.406 1.00 . A A . 21 PHE HD1 1 1
14 8059 1 1 21 PHE HD2 H -0.634 6.542 -2.086 1.00 . A A . 21 PHE HD2 1 1
14 8060 1 1 21 PHE HE1 H -2.012 3.346 1.390 1.00 . A A . 21 PHE HE1 1 1
14 8061 1 1 21 PHE HE2 H 1.019 5.004 -1.107 1.00 . A A . 21 PHE HE2 1 1
14 8062 1 1 21 PHE HZ H 0.331 3.404 0.634 1.00 . A A . 21 PHE HZ 1 1
14 8063 1 1 21 PHE N N -4.527 7.316 0.523 1.00 . A A . 21 PHE N 1 1
14 8064 1 1 21 PHE O O -5.672 8.811 -1.563 1.00 . A A . 21 PHE O 1 1
14 8065 1 1 22 ARG C C -5.316 10.569 -3.523 1.00 . A A . 22 ARG C 1 1
14 8066 1 1 22 ARG CA C -4.377 11.099 -2.442 1.00 . A A . 22 ARG CA 1 1
14 8067 1 1 22 ARG CB C -3.297 11.977 -3.076 1.00 . A A . 22 ARG CB 1 1
14 8068 1 1 22 ARG CD C -3.999 14.385 -2.909 1.00 . A A . 22 ARG CD 1 1
14 8069 1 1 22 ARG CG C -3.851 13.179 -3.824 1.00 . A A . 22 ARG CG 1 1
14 8070 1 1 22 ARG CZ C -2.243 15.990 -3.529 1.00 . A A . 22 ARG CZ 1 1
14 8071 1 1 22 ARG H H -2.813 10.047 -1.479 1.00 . A A . 22 ARG H 1 1
14 8072 1 1 22 ARG HA H -4.949 11.692 -1.745 1.00 . A A . 22 ARG HA 1 1
14 8073 1 1 22 ARG HB2 H -2.640 12.337 -2.298 1.00 . A A . 22 ARG HB2 1 1
14 8074 1 1 22 ARG HB3 H -2.726 11.380 -3.771 1.00 . A A . 22 ARG HB3 1 1
14 8075 1 1 22 ARG HD2 H -4.701 15.074 -3.354 1.00 . A A . 22 ARG HD2 1 1
14 8076 1 1 22 ARG HD3 H -4.378 14.051 -1.954 1.00 . A A . 22 ARG HD3 1 1
14 8077 1 1 22 ARG HE H -2.210 14.837 -1.902 1.00 . A A . 22 ARG HE 1 1
14 8078 1 1 22 ARG HG2 H -3.177 13.433 -4.629 1.00 . A A . 22 ARG HG2 1 1
14 8079 1 1 22 ARG HG3 H -4.819 12.924 -4.228 1.00 . A A . 22 ARG HG3 1 1
14 8080 1 1 22 ARG HH11 H -3.800 15.894 -4.813 1.00 . A A . 22 ARG HH11 1 1
14 8081 1 1 22 ARG HH12 H -2.555 17.022 -5.238 1.00 . A A . 22 ARG HH12 1 1
14 8082 1 1 22 ARG HH21 H -0.565 16.319 -2.451 1.00 . A A . 22 ARG HH21 1 1
14 8083 1 1 22 ARG HH22 H -0.716 17.262 -3.894 1.00 . A A . 22 ARG HH22 1 1
14 8084 1 1 22 ARG N N -3.767 10.001 -1.702 1.00 . A A . 22 ARG N 1 1
14 8085 1 1 22 ARG NE N -2.727 15.072 -2.700 1.00 . A A . 22 ARG NE 1 1
14 8086 1 1 22 ARG NH1 N -2.922 16.330 -4.616 1.00 . A A . 22 ARG NH1 1 1
14 8087 1 1 22 ARG NH2 N -1.079 16.572 -3.270 1.00 . A A . 22 ARG NH2 1 1
14 8088 1 1 22 ARG O O -6.485 10.952 -3.586 1.00 . A A . 22 ARG O 1 1
14 8089 1 1 23 HIS C C -5.682 7.590 -5.296 1.00 . A A . 23 HIS C 1 1
14 8090 1 1 23 HIS CA C -5.588 9.105 -5.449 1.00 . A A . 23 HIS CA 1 1
14 8091 1 1 23 HIS CB C -4.976 9.456 -6.806 1.00 . A A . 23 HIS CB 1 1
14 8092 1 1 23 HIS CD2 C -6.097 11.795 -6.765 1.00 . A A . 23 HIS CD2 1 1
14 8093 1 1 23 HIS CE1 C -5.828 12.316 -8.878 1.00 . A A . 23 HIS CE1 1 1
14 8094 1 1 23 HIS CG C -5.459 10.760 -7.361 1.00 . A A . 23 HIS CG 1 1
14 8095 1 1 23 HIS H H -3.859 9.422 -4.269 1.00 . A A . 23 HIS H 1 1
14 8096 1 1 23 HIS HA H -6.582 9.523 -5.393 1.00 . A A . 23 HIS HA 1 1
14 8097 1 1 23 HIS HB2 H -3.903 9.516 -6.704 1.00 . A A . 23 HIS HB2 1 1
14 8098 1 1 23 HIS HB3 H -5.223 8.680 -7.516 1.00 . A A . 23 HIS HB3 1 1
14 8099 1 1 23 HIS HD2 H -6.381 11.860 -5.724 1.00 . A A . 23 HIS HD2 1 1
14 8100 1 1 23 HIS HE1 H -5.854 12.851 -9.815 1.00 . A A . 23 HIS HE1 1 1
14 8101 1 1 23 HIS HE2 H -6.679 13.644 -7.572 1.00 . A A . 23 HIS HE2 1 1
14 8102 1 1 23 HIS N N -4.796 9.687 -4.371 1.00 . A A . 23 HIS N 1 1
14 8103 1 1 23 HIS ND1 N -5.307 11.117 -8.684 1.00 . A A . 23 HIS ND1 1 1
14 8104 1 1 23 HIS NE2 N -6.314 12.749 -7.728 1.00 . A A . 23 HIS NE2 1 1
14 8105 1 1 23 HIS O O -4.884 6.976 -4.587 1.00 . A A . 23 HIS O 1 1
14 8106 1 1 24 LEU C C -5.800 4.818 -6.717 1.00 . A A . 24 LEU C 1 1
14 8107 1 1 24 LEU CA C -6.862 5.550 -5.904 1.00 . A A . 24 LEU CA 1 1
14 8108 1 1 24 LEU CB C -8.256 5.185 -6.419 1.00 . A A . 24 LEU CB 1 1
14 8109 1 1 24 LEU CD1 C -8.207 3.222 -4.862 1.00 . A A . 24 LEU CD1 1 1
14 8110 1 1 24 LEU CD2 C -10.204 3.610 -6.317 1.00 . A A . 24 LEU CD2 1 1
14 8111 1 1 24 LEU CG C -8.691 3.734 -6.209 1.00 . A A . 24 LEU CG 1 1
14 8112 1 1 24 LEU H H -7.267 7.535 -6.514 1.00 . A A . 24 LEU H 1 1
14 8113 1 1 24 LEU HA H -6.779 5.247 -4.871 1.00 . A A . 24 LEU HA 1 1
14 8114 1 1 24 LEU HB2 H -8.970 5.820 -5.918 1.00 . A A . 24 LEU HB2 1 1
14 8115 1 1 24 LEU HB3 H -8.279 5.388 -7.481 1.00 . A A . 24 LEU HB3 1 1
14 8116 1 1 24 LEU HD11 H -8.192 4.035 -4.152 1.00 . A A . 24 LEU HD11 1 1
14 8117 1 1 24 LEU HD12 H -7.212 2.817 -4.967 1.00 . A A . 24 LEU HD12 1 1
14 8118 1 1 24 LEU HD13 H -8.874 2.448 -4.510 1.00 . A A . 24 LEU HD13 1 1
14 8119 1 1 24 LEU HD21 H -10.672 4.342 -5.676 1.00 . A A . 24 LEU HD21 1 1
14 8120 1 1 24 LEU HD22 H -10.506 2.619 -6.013 1.00 . A A . 24 LEU HD22 1 1
14 8121 1 1 24 LEU HD23 H -10.507 3.781 -7.341 1.00 . A A . 24 LEU HD23 1 1
14 8122 1 1 24 LEU HG H -8.248 3.117 -6.979 1.00 . A A . 24 LEU HG 1 1
14 8123 1 1 24 LEU N N -6.663 6.993 -5.965 1.00 . A A . 24 LEU N 1 1
14 8124 1 1 24 LEU O O -5.081 3.967 -6.194 1.00 . A A . 24 LEU O 1 1
14 8125 1 1 25 GLN C C -3.417 4.272 -8.150 1.00 . A A . 25 GLN C 1 1
14 8126 1 1 25 GLN CA C -4.729 4.532 -8.884 1.00 . A A . 25 GLN CA 1 1
14 8127 1 1 25 GLN CB C -4.476 5.418 -10.105 1.00 . A A . 25 GLN CB 1 1
14 8128 1 1 25 GLN CD C -3.338 7.529 -10.899 1.00 . A A . 25 GLN CD 1 1
14 8129 1 1 25 GLN CG C -4.042 6.832 -9.753 1.00 . A A . 25 GLN CG 1 1
14 8130 1 1 25 GLN H H -6.306 5.842 -8.358 1.00 . A A . 25 GLN H 1 1
14 8131 1 1 25 GLN HA H -5.136 3.589 -9.213 1.00 . A A . 25 GLN HA 1 1
14 8132 1 1 25 GLN HB2 H -3.703 4.967 -10.709 1.00 . A A . 25 GLN HB2 1 1
14 8133 1 1 25 GLN HB3 H -5.385 5.478 -10.685 1.00 . A A . 25 GLN HB3 1 1
14 8134 1 1 25 GLN HE21 H -3.664 9.300 -10.055 1.00 . A A . 25 GLN HE21 1 1
14 8135 1 1 25 GLN HE22 H -2.815 9.330 -11.559 1.00 . A A . 25 GLN HE22 1 1
14 8136 1 1 25 GLN HG2 H -4.917 7.407 -9.485 1.00 . A A . 25 GLN HG2 1 1
14 8137 1 1 25 GLN HG3 H -3.369 6.788 -8.909 1.00 . A A . 25 GLN HG3 1 1
14 8138 1 1 25 GLN N N -5.705 5.157 -7.999 1.00 . A A . 25 GLN N 1 1
14 8139 1 1 25 GLN NE2 N -3.265 8.853 -10.832 1.00 . A A . 25 GLN NE2 1 1
14 8140 1 1 25 GLN O O -2.730 3.285 -8.414 1.00 . A A . 25 GLN O 1 1
14 8141 1 1 25 GLN OE1 O -2.865 6.885 -11.836 1.00 . A A . 25 GLN OE1 1 1
14 8142 1 1 26 THR C C -2.011 4.026 -5.323 1.00 . A A . 26 THR C 1 1
14 8143 1 1 26 THR CA C -1.845 5.033 -6.455 1.00 . A A . 26 THR CA 1 1
14 8144 1 1 26 THR CB C -1.405 6.385 -5.864 1.00 . A A . 26 THR CB 1 1
14 8145 1 1 26 THR CG2 C -0.094 6.243 -5.105 1.00 . A A . 26 THR CG2 1 1
14 8146 1 1 26 THR H H -3.663 5.930 -7.061 1.00 . A A . 26 THR H 1 1
14 8147 1 1 26 THR HA H -1.069 4.686 -7.122 1.00 . A A . 26 THR HA 1 1
14 8148 1 1 26 THR HB H -2.166 6.725 -5.176 1.00 . A A . 26 THR HB 1 1
14 8149 1 1 26 THR HG1 H -0.366 7.297 -7.270 1.00 . A A . 26 THR HG1 1 1
14 8150 1 1 26 THR HG21 H 0.593 7.011 -5.427 1.00 . A A . 26 THR HG21 1 1
14 8151 1 1 26 THR HG22 H 0.334 5.272 -5.304 1.00 . A A . 26 THR HG22 1 1
14 8152 1 1 26 THR HG23 H -0.278 6.345 -4.046 1.00 . A A . 26 THR HG23 1 1
14 8153 1 1 26 THR N N -3.074 5.165 -7.226 1.00 . A A . 26 THR N 1 1
14 8154 1 1 26 THR O O -1.126 3.207 -5.071 1.00 . A A . 26 THR O 1 1
14 8155 1 1 26 THR OG1 O -1.254 7.352 -6.909 1.00 . A A . 26 THR OG1 1 1
14 8156 1 1 27 LEU C C -3.335 1.728 -3.987 1.00 . A A . 27 LEU C 1 1
14 8157 1 1 27 LEU CA C -3.434 3.182 -3.537 1.00 . A A . 27 LEU CA 1 1
14 8158 1 1 27 LEU CB C -4.827 3.458 -2.969 1.00 . A A . 27 LEU CB 1 1
14 8159 1 1 27 LEU CD1 C -4.378 2.225 -0.833 1.00 . A A . 27 LEU CD1 1 1
14 8160 1 1 27 LEU CD2 C -6.720 2.858 -1.439 1.00 . A A . 27 LEU CD2 1 1
14 8161 1 1 27 LEU CG C -5.362 2.427 -1.974 1.00 . A A . 27 LEU CG 1 1
14 8162 1 1 27 LEU H H -3.818 4.763 -4.891 1.00 . A A . 27 LEU H 1 1
14 8163 1 1 27 LEU HA H -2.698 3.358 -2.767 1.00 . A A . 27 LEU HA 1 1
14 8164 1 1 27 LEU HB2 H -4.797 4.414 -2.470 1.00 . A A . 27 LEU HB2 1 1
14 8165 1 1 27 LEU HB3 H -5.518 3.509 -3.799 1.00 . A A . 27 LEU HB3 1 1
14 8166 1 1 27 LEU HD11 H -4.669 1.362 -0.254 1.00 . A A . 27 LEU HD11 1 1
14 8167 1 1 27 LEU HD12 H -4.376 3.100 -0.200 1.00 . A A . 27 LEU HD12 1 1
14 8168 1 1 27 LEU HD13 H -3.387 2.071 -1.236 1.00 . A A . 27 LEU HD13 1 1
14 8169 1 1 27 LEU HD21 H -6.919 2.348 -0.508 1.00 . A A . 27 LEU HD21 1 1
14 8170 1 1 27 LEU HD22 H -7.486 2.607 -2.158 1.00 . A A . 27 LEU HD22 1 1
14 8171 1 1 27 LEU HD23 H -6.719 3.926 -1.272 1.00 . A A . 27 LEU HD23 1 1
14 8172 1 1 27 LEU HG H -5.486 1.479 -2.479 1.00 . A A . 27 LEU HG 1 1
14 8173 1 1 27 LEU N N -3.151 4.090 -4.644 1.00 . A A . 27 LEU N 1 1
14 8174 1 1 27 LEU O O -2.653 0.917 -3.360 1.00 . A A . 27 LEU O 1 1
14 8175 1 1 28 LYS C C -2.580 -0.482 -5.723 1.00 . A A . 28 LYS C 1 1
14 8176 1 1 28 LYS CA C -4.006 0.049 -5.618 1.00 . A A . 28 LYS CA 1 1
14 8177 1 1 28 LYS CB C -4.676 0.017 -6.993 1.00 . A A . 28 LYS CB 1 1
14 8178 1 1 28 LYS CD C -6.796 0.182 -8.330 1.00 . A A . 28 LYS CD 1 1
14 8179 1 1 28 LYS CE C -6.536 1.466 -9.103 1.00 . A A . 28 LYS CE 1 1
14 8180 1 1 28 LYS CG C -6.179 0.232 -6.943 1.00 . A A . 28 LYS CG 1 1
14 8181 1 1 28 LYS H H -4.544 2.094 -5.537 1.00 . A A . 28 LYS H 1 1
14 8182 1 1 28 LYS HA H -4.562 -0.582 -4.941 1.00 . A A . 28 LYS HA 1 1
14 8183 1 1 28 LYS HB2 H -4.243 0.792 -7.609 1.00 . A A . 28 LYS HB2 1 1
14 8184 1 1 28 LYS HB3 H -4.486 -0.943 -7.451 1.00 . A A . 28 LYS HB3 1 1
14 8185 1 1 28 LYS HD2 H -6.368 -0.646 -8.876 1.00 . A A . 28 LYS HD2 1 1
14 8186 1 1 28 LYS HD3 H -7.863 0.039 -8.235 1.00 . A A . 28 LYS HD3 1 1
14 8187 1 1 28 LYS HE2 H -7.360 1.637 -9.778 1.00 . A A . 28 LYS HE2 1 1
14 8188 1 1 28 LYS HE3 H -6.469 2.285 -8.402 1.00 . A A . 28 LYS HE3 1 1
14 8189 1 1 28 LYS HG2 H -6.624 -0.541 -6.334 1.00 . A A . 28 LYS HG2 1 1
14 8190 1 1 28 LYS HG3 H -6.380 1.199 -6.504 1.00 . A A . 28 LYS HG3 1 1
14 8191 1 1 28 LYS HZ1 H -5.316 2.048 -10.696 1.00 . A A . 28 LYS HZ1 1 1
14 8192 1 1 28 LYS HZ2 H -5.128 0.428 -10.245 1.00 . A A . 28 LYS HZ2 1 1
14 8193 1 1 28 LYS HZ3 H -4.464 1.655 -9.288 1.00 . A A . 28 LYS HZ3 1 1
14 8194 1 1 28 LYS N N -4.019 1.404 -5.080 1.00 . A A . 28 LYS N 1 1
14 8195 1 1 28 LYS NZ N -5.273 1.395 -9.888 1.00 . A A . 28 LYS NZ 1 1
14 8196 1 1 28 LYS O O -2.338 -1.678 -5.561 1.00 . A A . 28 LYS O 1 1
14 8197 1 1 29 SER C C 0.412 -0.124 -4.751 1.00 . A A . 29 SER C 1 1
14 8198 1 1 29 SER CA C -0.235 0.038 -6.123 1.00 . A A . 29 SER CA 1 1
14 8199 1 1 29 SER CB C 0.525 1.087 -6.937 1.00 . A A . 29 SER CB 1 1
14 8200 1 1 29 SER H H -1.893 1.355 -6.113 1.00 . A A . 29 SER H 1 1
14 8201 1 1 29 SER HA H -0.194 -0.908 -6.642 1.00 . A A . 29 SER HA 1 1
14 8202 1 1 29 SER HB2 H 0.060 1.194 -7.906 1.00 . A A . 29 SER HB2 1 1
14 8203 1 1 29 SER HB3 H 0.495 2.033 -6.417 1.00 . A A . 29 SER HB3 1 1
14 8204 1 1 29 SER HG H 2.242 1.175 -7.876 1.00 . A A . 29 SER HG 1 1
14 8205 1 1 29 SER N N -1.638 0.416 -5.994 1.00 . A A . 29 SER N 1 1
14 8206 1 1 29 SER O O 1.401 -0.842 -4.600 1.00 . A A . 29 SER O 1 1
14 8207 1 1 29 SER OG O 1.878 0.708 -7.120 1.00 . A A . 29 SER OG 1 1
14 8208 1 1 30 HIS C C 0.102 -0.893 -1.779 1.00 . A A . 30 HIS C 1 1
14 8209 1 1 30 HIS CA C 0.367 0.479 -2.393 1.00 . A A . 30 HIS CA 1 1
14 8210 1 1 30 HIS CB C -0.263 1.569 -1.527 1.00 . A A . 30 HIS CB 1 1
14 8211 1 1 30 HIS CD2 C -1.405 0.974 0.725 1.00 . A A . 30 HIS CD2 1 1
14 8212 1 1 30 HIS CE1 C 0.400 0.750 1.949 1.00 . A A . 30 HIS CE1 1 1
14 8213 1 1 30 HIS CG C -0.338 1.212 -0.074 1.00 . A A . 30 HIS CG 1 1
14 8214 1 1 30 HIS H H -0.940 1.103 -3.937 1.00 . A A . 30 HIS H 1 1
14 8215 1 1 30 HIS HA H 1.434 0.638 -2.438 1.00 . A A . 30 HIS HA 1 1
14 8216 1 1 30 HIS HB2 H 0.321 2.473 -1.616 1.00 . A A . 30 HIS HB2 1 1
14 8217 1 1 30 HIS HB3 H -1.269 1.760 -1.875 1.00 . A A . 30 HIS HB3 1 1
14 8218 1 1 30 HIS HD1 H 1.706 1.173 0.433 1.00 . A A . 30 HIS HD1 1 1
14 8219 1 1 30 HIS HD2 H -2.445 1.002 0.433 1.00 . A A . 30 HIS HD2 1 1
14 8220 1 1 30 HIS HE1 H 1.058 0.572 2.787 1.00 . A A . 30 HIS HE1 1 1
14 8221 1 1 30 HIS N N -0.154 0.548 -3.754 1.00 . A A . 30 HIS N 1 1
14 8222 1 1 30 HIS ND1 N 0.777 1.065 0.723 1.00 . A A . 30 HIS ND1 1 1
14 8223 1 1 30 HIS NE2 N -0.919 0.689 1.978 1.00 . A A . 30 HIS NE2 1 1
14 8224 1 1 30 HIS O O 0.796 -1.315 -0.854 1.00 . A A . 30 HIS O 1 1
14 8225 1 1 31 LEU C C -0.224 -3.942 -2.208 1.00 . A A . 31 LEU C 1 1
14 8226 1 1 31 LEU CA C -1.266 -2.906 -1.800 1.00 . A A . 31 LEU CA 1 1
14 8227 1 1 31 LEU CB C -2.642 -3.316 -2.328 1.00 . A A . 31 LEU CB 1 1
14 8228 1 1 31 LEU CD1 C -5.062 -2.756 -2.671 1.00 . A A . 31 LEU CD1 1 1
14 8229 1 1 31 LEU CD2 C -3.617 -1.252 -1.291 1.00 . A A . 31 LEU CD2 1 1
14 8230 1 1 31 LEU CG C -3.662 -2.188 -2.490 1.00 . A A . 31 LEU CG 1 1
14 8231 1 1 31 LEU H H -1.425 -1.193 -3.033 1.00 . A A . 31 LEU H 1 1
14 8232 1 1 31 LEU HA H -1.304 -2.856 -0.722 1.00 . A A . 31 LEU HA 1 1
14 8233 1 1 31 LEU HB2 H -2.502 -3.775 -3.295 1.00 . A A . 31 LEU HB2 1 1
14 8234 1 1 31 LEU HB3 H -3.056 -4.042 -1.643 1.00 . A A . 31 LEU HB3 1 1
14 8235 1 1 31 LEU HD11 H -5.474 -2.405 -3.605 1.00 . A A . 31 LEU HD11 1 1
14 8236 1 1 31 LEU HD12 H -5.690 -2.431 -1.856 1.00 . A A . 31 LEU HD12 1 1
14 8237 1 1 31 LEU HD13 H -5.013 -3.835 -2.681 1.00 . A A . 31 LEU HD13 1 1
14 8238 1 1 31 LEU HD21 H -2.726 -0.643 -1.344 1.00 . A A . 31 LEU HD21 1 1
14 8239 1 1 31 LEU HD22 H -3.602 -1.834 -0.381 1.00 . A A . 31 LEU HD22 1 1
14 8240 1 1 31 LEU HD23 H -4.490 -0.616 -1.297 1.00 . A A . 31 LEU HD23 1 1
14 8241 1 1 31 LEU HG H -3.418 -1.614 -3.373 1.00 . A A . 31 LEU HG 1 1
14 8242 1 1 31 LEU N N -0.908 -1.582 -2.298 1.00 . A A . 31 LEU N 1 1
14 8243 1 1 31 LEU O O -0.314 -5.110 -1.831 1.00 . A A . 31 LEU O 1 1
14 8244 1 1 32 ARG C C 2.730 -4.806 -2.277 1.00 . A A . 32 ARG C 1 1
14 8245 1 1 32 ARG CA C 1.828 -4.394 -3.437 1.00 . A A . 32 ARG CA 1 1
14 8246 1 1 32 ARG CB C 2.659 -3.713 -4.526 1.00 . A A . 32 ARG CB 1 1
14 8247 1 1 32 ARG CD C 0.574 -3.554 -5.921 1.00 . A A . 32 ARG CD 1 1
14 8248 1 1 32 ARG CG C 2.066 -3.849 -5.919 1.00 . A A . 32 ARG CG 1 1
14 8249 1 1 32 ARG CZ C -1.224 -3.593 -7.597 1.00 . A A . 32 ARG CZ 1 1
14 8250 1 1 32 ARG H H 0.785 -2.562 -3.246 1.00 . A A . 32 ARG H 1 1
14 8251 1 1 32 ARG HA H 1.365 -5.278 -3.849 1.00 . A A . 32 ARG HA 1 1
14 8252 1 1 32 ARG HB2 H 2.741 -2.661 -4.295 1.00 . A A . 32 ARG HB2 1 1
14 8253 1 1 32 ARG HB3 H 3.646 -4.149 -4.534 1.00 . A A . 32 ARG HB3 1 1
14 8254 1 1 32 ARG HD2 H 0.058 -4.371 -5.439 1.00 . A A . 32 ARG HD2 1 1
14 8255 1 1 32 ARG HD3 H 0.401 -2.643 -5.368 1.00 . A A . 32 ARG HD3 1 1
14 8256 1 1 32 ARG HE H 0.678 -3.128 -7.976 1.00 . A A . 32 ARG HE 1 1
14 8257 1 1 32 ARG HG2 H 2.560 -3.152 -6.580 1.00 . A A . 32 ARG HG2 1 1
14 8258 1 1 32 ARG HG3 H 2.225 -4.857 -6.270 1.00 . A A . 32 ARG HG3 1 1
14 8259 1 1 32 ARG HH11 H -1.799 -4.078 -5.722 1.00 . A A . 32 ARG HH11 1 1
14 8260 1 1 32 ARG HH12 H -3.056 -4.102 -6.913 1.00 . A A . 32 ARG HH12 1 1
14 8261 1 1 32 ARG HH21 H -0.969 -3.156 -9.554 1.00 . A A . 32 ARG HH21 1 1
14 8262 1 1 32 ARG HH22 H -2.584 -3.578 -9.092 1.00 . A A . 32 ARG HH22 1 1
14 8263 1 1 32 ARG N N 0.767 -3.505 -2.979 1.00 . A A . 32 ARG N 1 1
14 8264 1 1 32 ARG NE N 0.049 -3.395 -7.274 1.00 . A A . 32 ARG NE 1 1
14 8265 1 1 32 ARG NH1 N -2.098 -3.955 -6.668 1.00 . A A . 32 ARG NH1 1 1
14 8266 1 1 32 ARG NH2 N -1.625 -3.428 -8.851 1.00 . A A . 32 ARG NH2 1 1
14 8267 1 1 32 ARG O O 3.186 -5.948 -2.209 1.00 . A A . 32 ARG O 1 1
14 8268 1 1 33 ILE C C 3.088 -4.964 0.832 1.00 . A A . 33 ILE C 1 1
14 8269 1 1 33 ILE CA C 3.829 -4.137 -0.213 1.00 . A A . 33 ILE CA 1 1
14 8270 1 1 33 ILE CB C 4.321 -2.830 0.438 1.00 . A A . 33 ILE CB 1 1
14 8271 1 1 33 ILE CD1 C 3.635 -1.060 2.133 1.00 . A A . 33 ILE CD1 1 1
14 8272 1 1 33 ILE CG1 C 3.175 -2.141 1.180 1.00 . A A . 33 ILE CG1 1 1
14 8273 1 1 33 ILE CG2 C 4.911 -1.904 -0.615 1.00 . A A . 33 ILE CG2 1 1
14 8274 1 1 33 ILE H H 2.590 -2.979 -1.479 1.00 . A A . 33 ILE H 1 1
14 8275 1 1 33 ILE HA H 4.691 -4.693 -0.552 1.00 . A A . 33 ILE HA 1 1
14 8276 1 1 33 ILE HB H 5.101 -3.077 1.143 1.00 . A A . 33 ILE HB 1 1
14 8277 1 1 33 ILE HD11 H 2.849 -0.329 2.254 1.00 . A A . 33 ILE HD11 1 1
14 8278 1 1 33 ILE HD12 H 3.866 -1.500 3.092 1.00 . A A . 33 ILE HD12 1 1
14 8279 1 1 33 ILE HD13 H 4.516 -0.579 1.735 1.00 . A A . 33 ILE HD13 1 1
14 8280 1 1 33 ILE HG12 H 2.510 -1.688 0.462 1.00 . A A . 33 ILE HG12 1 1
14 8281 1 1 33 ILE HG13 H 2.631 -2.879 1.752 1.00 . A A . 33 ILE HG13 1 1
14 8282 1 1 33 ILE HG21 H 4.458 -2.113 -1.573 1.00 . A A . 33 ILE HG21 1 1
14 8283 1 1 33 ILE HG22 H 4.714 -0.878 -0.342 1.00 . A A . 33 ILE HG22 1 1
14 8284 1 1 33 ILE HG23 H 5.977 -2.062 -0.678 1.00 . A A . 33 ILE HG23 1 1
14 8285 1 1 33 ILE N N 2.983 -3.870 -1.369 1.00 . A A . 33 ILE N 1 1
14 8286 1 1 33 ILE O O 3.694 -5.492 1.765 1.00 . A A . 33 ILE O 1 1
14 8287 1 1 34 HIS C C 0.916 -7.314 1.205 1.00 . A A . 34 HIS C 1 1
14 8288 1 1 34 HIS CA C 0.949 -5.840 1.596 1.00 . A A . 34 HIS CA 1 1
14 8289 1 1 34 HIS CB C -0.473 -5.278 1.632 1.00 . A A . 34 HIS CB 1 1
14 8290 1 1 34 HIS CD2 C -1.163 -2.834 2.159 1.00 . A A . 34 HIS CD2 1 1
14 8291 1 1 34 HIS CE1 C -0.385 -2.716 4.205 1.00 . A A . 34 HIS CE1 1 1
14 8292 1 1 34 HIS CG C -0.604 -4.031 2.452 1.00 . A A . 34 HIS CG 1 1
14 8293 1 1 34 HIS H H 1.348 -4.630 -0.095 1.00 . A A . 34 HIS H 1 1
14 8294 1 1 34 HIS HA H 1.386 -5.751 2.579 1.00 . A A . 34 HIS HA 1 1
14 8295 1 1 34 HIS HB2 H -0.786 -5.046 0.624 1.00 . A A . 34 HIS HB2 1 1
14 8296 1 1 34 HIS HB3 H -1.137 -6.022 2.048 1.00 . A A . 34 HIS HB3 1 1
14 8297 1 1 34 HIS HD1 H 0.335 -4.630 4.240 1.00 . A A . 34 HIS HD1 1 1
14 8298 1 1 34 HIS HD2 H -1.638 -2.558 1.228 1.00 . A A . 34 HIS HD2 1 1
14 8299 1 1 34 HIS HE1 H -0.127 -2.347 5.187 1.00 . A A . 34 HIS HE1 1 1
14 8300 1 1 34 HIS N N 1.774 -5.074 0.668 1.00 . A A . 34 HIS N 1 1
14 8301 1 1 34 HIS ND1 N -0.125 -3.924 3.740 1.00 . A A . 34 HIS ND1 1 1
14 8302 1 1 34 HIS NE2 N -1.014 -2.034 3.265 1.00 . A A . 34 HIS NE2 1 1
14 8303 1 1 34 HIS O O 1.121 -8.195 2.041 1.00 . A A . 34 HIS O 1 1
14 8304 1 1 35 THR C C 1.777 -9.247 -1.488 1.00 . A A . 35 THR C 1 1
14 8305 1 1 35 THR CA C 0.595 -8.943 -0.574 1.00 . A A . 35 THR CA 1 1
14 8306 1 1 35 THR CB C -0.714 -9.201 -1.344 1.00 . A A . 35 THR CB 1 1
14 8307 1 1 35 THR CG2 C -0.812 -8.296 -2.563 1.00 . A A . 35 THR CG2 1 1
14 8308 1 1 35 THR H H 0.503 -6.832 -0.690 1.00 . A A . 35 THR H 1 1
14 8309 1 1 35 THR HA H 0.627 -9.612 0.274 1.00 . A A . 35 THR HA 1 1
14 8310 1 1 35 THR HB H -1.546 -8.989 -0.688 1.00 . A A . 35 THR HB 1 1
14 8311 1 1 35 THR HG1 H 0.110 -10.922 -1.843 1.00 . A A . 35 THR HG1 1 1
14 8312 1 1 35 THR HG21 H -0.663 -7.270 -2.261 1.00 . A A . 35 THR HG21 1 1
14 8313 1 1 35 THR HG22 H -1.789 -8.400 -3.011 1.00 . A A . 35 THR HG22 1 1
14 8314 1 1 35 THR HG23 H -0.055 -8.574 -3.280 1.00 . A A . 35 THR HG23 1 1
14 8315 1 1 35 THR N N 0.657 -7.577 -0.072 1.00 . A A . 35 THR N 1 1
14 8316 1 1 35 THR O O 1.655 -10.012 -2.444 1.00 . A A . 35 THR O 1 1
14 8317 1 1 35 THR OG1 O -0.779 -10.571 -1.755 1.00 . A A . 35 THR OG1 1 1
14 8318 1 1 36 GLY C C 5.217 -9.550 -1.218 1.00 . A A . 36 GLY C 1 1
14 8319 1 1 36 GLY CA C 4.110 -8.862 -1.993 1.00 . A A . 36 GLY CA 1 1
14 8320 1 1 36 GLY H H 2.961 -8.043 -0.414 1.00 . A A . 36 GLY H 1 1
14 8321 1 1 36 GLY HA2 H 3.848 -9.472 -2.844 1.00 . A A . 36 GLY HA2 1 1
14 8322 1 1 36 GLY HA3 H 4.474 -7.908 -2.345 1.00 . A A . 36 GLY HA3 1 1
14 8323 1 1 36 GLY N N 2.923 -8.643 -1.188 1.00 . A A . 36 GLY N 1 1
14 8324 1 1 36 GLY O O 6.187 -8.912 -0.810 1.00 . A A . 36 GLY O 1 1
14 8325 1 1 37 SER C C 7.439 -11.501 -0.921 1.00 . A A . 37 SER C 1 1
14 8326 1 1 37 SER CA C 6.062 -11.629 -0.276 1.00 . A A . 37 SER CA 1 1
14 8327 1 1 37 SER CB C 5.650 -13.101 -0.216 1.00 . A A . 37 SER CB 1 1
14 8328 1 1 37 SER H H 4.274 -11.307 -1.363 1.00 . A A . 37 SER H 1 1
14 8329 1 1 37 SER HA H 6.110 -11.236 0.728 1.00 . A A . 37 SER HA 1 1
14 8330 1 1 37 SER HB2 H 5.108 -13.358 -1.113 1.00 . A A . 37 SER HB2 1 1
14 8331 1 1 37 SER HB3 H 6.534 -13.717 -0.140 1.00 . A A . 37 SER HB3 1 1
14 8332 1 1 37 SER HG H 4.748 -12.556 1.436 1.00 . A A . 37 SER HG 1 1
14 8333 1 1 37 SER N N 5.070 -10.855 -1.012 1.00 . A A . 37 SER N 1 1
14 8334 1 1 37 SER O O 7.555 -11.325 -2.133 1.00 . A A . 37 SER O 1 1
14 8335 1 1 37 SER OG O 4.821 -13.353 0.906 1.00 . A A . 37 SER OG 1 1
14 8336 1 1 38 GLY C C 10.336 -12.782 -1.209 1.00 . A A . 38 GLY C 1 1
14 8337 1 1 38 GLY CA C 9.837 -11.483 -0.607 1.00 . A A . 38 GLY CA 1 1
14 8338 1 1 38 GLY H H 8.328 -11.732 0.858 1.00 . A A . 38 GLY H 1 1
14 8339 1 1 38 GLY HA2 H 9.866 -10.713 -1.364 1.00 . A A . 38 GLY HA2 1 1
14 8340 1 1 38 GLY HA3 H 10.491 -11.201 0.205 1.00 . A A . 38 GLY HA3 1 1
14 8341 1 1 38 GLY N N 8.481 -11.591 -0.100 1.00 . A A . 38 GLY N 1 1
14 8342 1 1 38 GLY O O 9.873 -13.869 -0.863 1.00 . A A . 38 GLY O 1 1
14 8343 1 1 39 PRO C C 12.739 -14.687 -1.866 1.00 . A A . 39 PRO C 1 1
14 8344 1 1 39 PRO CA C 11.884 -13.844 -2.805 1.00 . A A . 39 PRO CA 1 1
14 8345 1 1 39 PRO CB C 12.749 -13.224 -3.905 1.00 . A A . 39 PRO CB 1 1
14 8346 1 1 39 PRO CD C 11.900 -11.414 -2.595 1.00 . A A . 39 PRO CD 1 1
14 8347 1 1 39 PRO CG C 13.088 -11.864 -3.400 1.00 . A A . 39 PRO CG 1 1
14 8348 1 1 39 PRO HA H 11.122 -14.466 -3.252 1.00 . A A . 39 PRO HA 1 1
14 8349 1 1 39 PRO HB2 H 13.636 -13.824 -4.050 1.00 . A A . 39 PRO HB2 1 1
14 8350 1 1 39 PRO HB3 H 12.187 -13.174 -4.825 1.00 . A A . 39 PRO HB3 1 1
14 8351 1 1 39 PRO HD2 H 12.218 -10.810 -1.758 1.00 . A A . 39 PRO HD2 1 1
14 8352 1 1 39 PRO HD3 H 11.208 -10.865 -3.217 1.00 . A A . 39 PRO HD3 1 1
14 8353 1 1 39 PRO HG2 H 13.967 -11.912 -2.775 1.00 . A A . 39 PRO HG2 1 1
14 8354 1 1 39 PRO HG3 H 13.252 -11.194 -4.231 1.00 . A A . 39 PRO HG3 1 1
14 8355 1 1 39 PRO N N 11.301 -12.678 -2.134 1.00 . A A . 39 PRO N 1 1
14 8356 1 1 39 PRO O O 13.222 -15.754 -2.241 1.00 . A A . 39 PRO O 1 1
14 8357 1 1 40 SER C C 13.465 -16.410 0.285 1.00 . A A . 40 SER C 1 1
14 8358 1 1 40 SER CA C 13.722 -14.907 0.350 1.00 . A A . 40 SER CA 1 1
14 8359 1 1 40 SER CB C 13.409 -14.386 1.754 1.00 . A A . 40 SER CB 1 1
14 8360 1 1 40 SER H H 12.510 -13.343 -0.403 1.00 . A A . 40 SER H 1 1
14 8361 1 1 40 SER HA H 14.763 -14.722 0.130 1.00 . A A . 40 SER HA 1 1
14 8362 1 1 40 SER HB2 H 13.120 -13.348 1.694 1.00 . A A . 40 SER HB2 1 1
14 8363 1 1 40 SER HB3 H 12.599 -14.962 2.177 1.00 . A A . 40 SER HB3 1 1
14 8364 1 1 40 SER HG H 15.114 -15.195 2.281 1.00 . A A . 40 SER HG 1 1
14 8365 1 1 40 SER N N 12.922 -14.200 -0.642 1.00 . A A . 40 SER N 1 1
14 8366 1 1 40 SER O O 12.493 -16.910 0.852 1.00 . A A . 40 SER O 1 1
14 8367 1 1 40 SER OG O 14.539 -14.496 2.603 1.00 . A A . 40 SER OG 1 1
14 8368 1 1 41 SER C C 15.567 -19.255 -0.433 1.00 . A A . 41 SER C 1 1
14 8369 1 1 41 SER CA C 14.210 -18.569 -0.556 1.00 . A A . 41 SER CA 1 1
14 8370 1 1 41 SER CB C 13.573 -18.912 -1.904 1.00 . A A . 41 SER CB 1 1
14 8371 1 1 41 SER H H 15.096 -16.668 -0.841 1.00 . A A . 41 SER H 1 1
14 8372 1 1 41 SER HA H 13.568 -18.924 0.236 1.00 . A A . 41 SER HA 1 1
14 8373 1 1 41 SER HB2 H 12.584 -18.484 -1.952 1.00 . A A . 41 SER HB2 1 1
14 8374 1 1 41 SER HB3 H 14.181 -18.505 -2.700 1.00 . A A . 41 SER HB3 1 1
14 8375 1 1 41 SER HG H 13.393 -20.517 -3.014 1.00 . A A . 41 SER HG 1 1
14 8376 1 1 41 SER N N 14.343 -17.124 -0.412 1.00 . A A . 41 SER N 1 1
14 8377 1 1 41 SER O O 16.604 -18.662 -0.731 1.00 . A A . 41 SER O 1 1
14 8378 1 1 41 SER OG O 13.472 -20.315 -2.078 1.00 . A A . 41 SER OG 1 1
14 8379 1 1 42 GLY C C 17.173 -21.440 1.620 1.00 . A A . 42 GLY C 1 1
14 8380 1 1 42 GLY CA C 16.787 -21.255 0.166 1.00 . A A . 42 GLY CA 1 1
14 8381 1 1 42 GLY H H 14.696 -20.930 0.232 1.00 . A A . 42 GLY H 1 1
14 8382 1 1 42 GLY HA2 H 16.668 -22.226 -0.291 1.00 . A A . 42 GLY HA2 1 1
14 8383 1 1 42 GLY HA3 H 17.581 -20.725 -0.340 1.00 . A A . 42 GLY HA3 1 1
14 8384 1 1 42 GLY N N 15.553 -20.508 0.010 1.00 . A A . 42 GLY N 1 1
14 8385 1 1 42 GLY O O 17.446 -22.568 2.028 1.00 . A A . 42 GLY O 1 1
14 8386 2 2 1 ZN ZN ZN -1.957 -0.372 3.336 1.00 . B A . 201 ZN ZN 1 1
15 8387 1 1 1 GLY C C 13.095 26.146 -2.455 1.00 . A A . 1 GLY C 1 1
15 8388 1 1 1 GLY CA C 13.085 27.530 -3.074 1.00 . A A . 1 GLY CA 1 1
15 8389 1 1 1 GLY H1 H 15.145 28.021 -3.098 1.00 . A A . 1 GLY H1 1 1
15 8390 1 1 1 GLY HA2 H 12.216 28.065 -2.721 1.00 . A A . 1 GLY HA2 1 1
15 8391 1 1 1 GLY HA3 H 13.023 27.431 -4.148 1.00 . A A . 1 GLY HA3 1 1
15 8392 1 1 1 GLY N N 14.273 28.294 -2.742 1.00 . A A . 1 GLY N 1 1
15 8393 1 1 1 GLY O O 14.149 25.634 -2.079 1.00 . A A . 1 GLY O 1 1
15 8394 1 1 2 SER C C 10.624 23.450 -2.387 1.00 . A A . 2 SER C 1 1
15 8395 1 1 2 SER CA C 11.793 24.208 -1.766 1.00 . A A . 2 SER CA 1 1
15 8396 1 1 2 SER CB C 11.606 24.306 -0.251 1.00 . A A . 2 SER CB 1 1
15 8397 1 1 2 SER H H 11.112 25.999 -2.667 1.00 . A A . 2 SER H 1 1
15 8398 1 1 2 SER HA H 12.706 23.669 -1.973 1.00 . A A . 2 SER HA 1 1
15 8399 1 1 2 SER HB2 H 10.802 24.994 -0.034 1.00 . A A . 2 SER HB2 1 1
15 8400 1 1 2 SER HB3 H 11.361 23.330 0.143 1.00 . A A . 2 SER HB3 1 1
15 8401 1 1 2 SER HG H 13.021 24.176 1.097 1.00 . A A . 2 SER HG 1 1
15 8402 1 1 2 SER N N 11.917 25.539 -2.349 1.00 . A A . 2 SER N 1 1
15 8403 1 1 2 SER O O 9.549 24.011 -2.599 1.00 . A A . 2 SER O 1 1
15 8404 1 1 2 SER OG O 12.787 24.770 0.380 1.00 . A A . 2 SER OG 1 1
15 8405 1 1 3 SER C C 8.721 21.002 -2.258 1.00 . A A . 3 SER C 1 1
15 8406 1 1 3 SER CA C 9.808 21.336 -3.276 1.00 . A A . 3 SER CA 1 1
15 8407 1 1 3 SER CB C 10.420 20.046 -3.826 1.00 . A A . 3 SER CB 1 1
15 8408 1 1 3 SER H H 11.720 21.781 -2.483 1.00 . A A . 3 SER H 1 1
15 8409 1 1 3 SER HA H 9.365 21.890 -4.090 1.00 . A A . 3 SER HA 1 1
15 8410 1 1 3 SER HB2 H 11.372 20.269 -4.284 1.00 . A A . 3 SER HB2 1 1
15 8411 1 1 3 SER HB3 H 10.565 19.346 -3.017 1.00 . A A . 3 SER HB3 1 1
15 8412 1 1 3 SER HG H 9.470 18.519 -4.603 1.00 . A A . 3 SER HG 1 1
15 8413 1 1 3 SER N N 10.842 22.171 -2.676 1.00 . A A . 3 SER N 1 1
15 8414 1 1 3 SER O O 8.930 20.198 -1.351 1.00 . A A . 3 SER O 1 1
15 8415 1 1 3 SER OG O 9.574 19.454 -4.797 1.00 . A A . 3 SER OG 1 1
15 8416 1 1 4 GLY C C 5.163 21.066 -2.232 1.00 . A A . 4 GLY C 1 1
15 8417 1 1 4 GLY CA C 6.455 21.385 -1.506 1.00 . A A . 4 GLY CA 1 1
15 8418 1 1 4 GLY H H 7.449 22.258 -3.159 1.00 . A A . 4 GLY H 1 1
15 8419 1 1 4 GLY HA2 H 6.709 20.555 -0.864 1.00 . A A . 4 GLY HA2 1 1
15 8420 1 1 4 GLY HA3 H 6.305 22.265 -0.898 1.00 . A A . 4 GLY HA3 1 1
15 8421 1 1 4 GLY N N 7.558 21.627 -2.417 1.00 . A A . 4 GLY N 1 1
15 8422 1 1 4 GLY O O 4.569 21.938 -2.868 1.00 . A A . 4 GLY O 1 1
15 8423 1 1 5 SER C C 2.282 20.058 -2.175 1.00 . A A . 5 SER C 1 1
15 8424 1 1 5 SER CA C 3.500 19.382 -2.798 1.00 . A A . 5 SER CA 1 1
15 8425 1 1 5 SER CB C 3.356 17.861 -2.707 1.00 . A A . 5 SER CB 1 1
15 8426 1 1 5 SER H H 5.245 19.165 -1.619 1.00 . A A . 5 SER H 1 1
15 8427 1 1 5 SER HA H 3.563 19.667 -3.838 1.00 . A A . 5 SER HA 1 1
15 8428 1 1 5 SER HB2 H 2.420 17.563 -3.155 1.00 . A A . 5 SER HB2 1 1
15 8429 1 1 5 SER HB3 H 4.173 17.393 -3.235 1.00 . A A . 5 SER HB3 1 1
15 8430 1 1 5 SER HG H 2.497 17.522 -0.979 1.00 . A A . 5 SER HG 1 1
15 8431 1 1 5 SER N N 4.727 19.814 -2.140 1.00 . A A . 5 SER N 1 1
15 8432 1 1 5 SER O O 2.300 20.437 -1.004 1.00 . A A . 5 SER O 1 1
15 8433 1 1 5 SER OG O 3.374 17.427 -1.358 1.00 . A A . 5 SER OG 1 1
15 8434 1 1 6 SER C C -0.635 20.025 -1.371 1.00 . A A . 6 SER C 1 1
15 8435 1 1 6 SER CA C -0.001 20.838 -2.496 1.00 . A A . 6 SER CA 1 1
15 8436 1 1 6 SER CB C -0.995 20.995 -3.649 1.00 . A A . 6 SER CB 1 1
15 8437 1 1 6 SER H H 1.272 19.881 -3.892 1.00 . A A . 6 SER H 1 1
15 8438 1 1 6 SER HA H 0.255 21.816 -2.117 1.00 . A A . 6 SER HA 1 1
15 8439 1 1 6 SER HB2 H -1.303 20.019 -3.991 1.00 . A A . 6 SER HB2 1 1
15 8440 1 1 6 SER HB3 H -1.858 21.545 -3.304 1.00 . A A . 6 SER HB3 1 1
15 8441 1 1 6 SER HG H 0.500 21.913 -4.522 1.00 . A A . 6 SER HG 1 1
15 8442 1 1 6 SER N N 1.225 20.204 -2.967 1.00 . A A . 6 SER N 1 1
15 8443 1 1 6 SER O O -0.648 18.796 -1.409 1.00 . A A . 6 SER O 1 1
15 8444 1 1 6 SER OG O -0.411 21.696 -4.733 1.00 . A A . 6 SER OG 1 1
15 8445 1 1 7 GLY C C -3.224 19.660 0.466 1.00 . A A . 7 GLY C 1 1
15 8446 1 1 7 GLY CA C -1.788 20.051 0.754 1.00 . A A . 7 GLY CA 1 1
15 8447 1 1 7 GLY H H -1.121 21.702 -0.391 1.00 . A A . 7 GLY H 1 1
15 8448 1 1 7 GLY HA2 H -1.223 19.162 0.989 1.00 . A A . 7 GLY HA2 1 1
15 8449 1 1 7 GLY HA3 H -1.772 20.712 1.609 1.00 . A A . 7 GLY HA3 1 1
15 8450 1 1 7 GLY N N -1.160 20.723 -0.368 1.00 . A A . 7 GLY N 1 1
15 8451 1 1 7 GLY O O -4.146 20.439 0.700 1.00 . A A . 7 GLY O 1 1
15 8452 1 1 8 GLY C C -5.295 17.033 0.696 1.00 . A A . 8 GLY C 1 1
15 8453 1 1 8 GLY CA C -4.750 17.975 -0.359 1.00 . A A . 8 GLY CA 1 1
15 8454 1 1 8 GLY H H -2.640 17.868 -0.211 1.00 . A A . 8 GLY H 1 1
15 8455 1 1 8 GLY HA2 H -5.410 18.826 -0.443 1.00 . A A . 8 GLY HA2 1 1
15 8456 1 1 8 GLY HA3 H -4.723 17.458 -1.307 1.00 . A A . 8 GLY HA3 1 1
15 8457 1 1 8 GLY N N -3.414 18.447 -0.045 1.00 . A A . 8 GLY N 1 1
15 8458 1 1 8 GLY O O -5.230 17.325 1.890 1.00 . A A . 8 GLY O 1 1
15 8459 1 1 9 GLU C C -6.337 13.516 0.567 1.00 . A A . 9 GLU C 1 1
15 8460 1 1 9 GLU CA C -6.396 14.916 1.171 1.00 . A A . 9 GLU CA 1 1
15 8461 1 1 9 GLU CB C -7.844 15.273 1.516 1.00 . A A . 9 GLU CB 1 1
15 8462 1 1 9 GLU CD C -9.411 16.566 3.016 1.00 . A A . 9 GLU CD 1 1
15 8463 1 1 9 GLU CG C -7.969 16.279 2.648 1.00 . A A . 9 GLU CG 1 1
15 8464 1 1 9 GLU H H -5.858 15.726 -0.709 1.00 . A A . 9 GLU H 1 1
15 8465 1 1 9 GLU HA H -5.807 14.930 2.075 1.00 . A A . 9 GLU HA 1 1
15 8466 1 1 9 GLU HB2 H -8.318 15.688 0.639 1.00 . A A . 9 GLU HB2 1 1
15 8467 1 1 9 GLU HB3 H -8.365 14.372 1.804 1.00 . A A . 9 GLU HB3 1 1
15 8468 1 1 9 GLU HG2 H -7.463 15.887 3.518 1.00 . A A . 9 GLU HG2 1 1
15 8469 1 1 9 GLU HG3 H -7.499 17.203 2.346 1.00 . A A . 9 GLU HG3 1 1
15 8470 1 1 9 GLU N N -5.835 15.902 0.255 1.00 . A A . 9 GLU N 1 1
15 8471 1 1 9 GLU O O -6.071 13.351 -0.624 1.00 . A A . 9 GLU O 1 1
15 8472 1 1 9 GLU OE1 O -10.225 15.619 3.014 1.00 . A A . 9 GLU OE1 1 1
15 8473 1 1 9 GLU OE2 O -9.726 17.739 3.307 1.00 . A A . 9 GLU OE2 1 1
15 8474 1 1 10 LYS C C -7.914 10.453 1.173 1.00 . A A . 10 LYS C 1 1
15 8475 1 1 10 LYS CA C -6.562 11.122 0.947 1.00 . A A . 10 LYS CA 1 1
15 8476 1 1 10 LYS CB C -5.468 10.345 1.682 1.00 . A A . 10 LYS CB 1 1
15 8477 1 1 10 LYS CD C -3.119 10.629 2.526 1.00 . A A . 10 LYS CD 1 1
15 8478 1 1 10 LYS CE C -1.677 10.914 2.135 1.00 . A A . 10 LYS CE 1 1
15 8479 1 1 10 LYS CG C -4.061 10.811 1.348 1.00 . A A . 10 LYS CG 1 1
15 8480 1 1 10 LYS H H -6.792 12.703 2.336 1.00 . A A . 10 LYS H 1 1
15 8481 1 1 10 LYS HA H -6.345 11.120 -0.111 1.00 . A A . 10 LYS HA 1 1
15 8482 1 1 10 LYS HB2 H -5.618 10.454 2.746 1.00 . A A . 10 LYS HB2 1 1
15 8483 1 1 10 LYS HB3 H -5.549 9.299 1.421 1.00 . A A . 10 LYS HB3 1 1
15 8484 1 1 10 LYS HD2 H -3.407 11.307 3.315 1.00 . A A . 10 LYS HD2 1 1
15 8485 1 1 10 LYS HD3 H -3.192 9.610 2.879 1.00 . A A . 10 LYS HD3 1 1
15 8486 1 1 10 LYS HE2 H -1.668 11.684 1.378 1.00 . A A . 10 LYS HE2 1 1
15 8487 1 1 10 LYS HE3 H -1.143 11.262 3.007 1.00 . A A . 10 LYS HE3 1 1
15 8488 1 1 10 LYS HG2 H -3.690 10.237 0.512 1.00 . A A . 10 LYS HG2 1 1
15 8489 1 1 10 LYS HG3 H -4.093 11.858 1.082 1.00 . A A . 10 LYS HG3 1 1
15 8490 1 1 10 LYS HZ1 H -1.480 8.844 1.936 1.00 . A A . 10 LYS HZ1 1 1
15 8491 1 1 10 LYS HZ2 H -0.007 9.677 1.923 1.00 . A A . 10 LYS HZ2 1 1
15 8492 1 1 10 LYS HZ3 H -1.011 9.712 0.562 1.00 . A A . 10 LYS HZ3 1 1
15 8493 1 1 10 LYS N N -6.586 12.509 1.397 1.00 . A A . 10 LYS N 1 1
15 8494 1 1 10 LYS NZ N -0.996 9.702 1.601 1.00 . A A . 10 LYS NZ 1 1
15 8495 1 1 10 LYS O O -8.091 9.649 2.088 1.00 . A A . 10 LYS O 1 1
15 8496 1 1 11 PRO C C -10.288 8.756 0.023 1.00 . A A . 11 PRO C 1 1
15 8497 1 1 11 PRO CA C -10.245 10.232 0.404 1.00 . A A . 11 PRO CA 1 1
15 8498 1 1 11 PRO CB C -11.037 11.068 -0.605 1.00 . A A . 11 PRO CB 1 1
15 8499 1 1 11 PRO CD C -8.752 11.742 -0.796 1.00 . A A . 11 PRO CD 1 1
15 8500 1 1 11 PRO CG C -10.020 11.548 -1.581 1.00 . A A . 11 PRO CG 1 1
15 8501 1 1 11 PRO HA H -10.666 10.361 1.390 1.00 . A A . 11 PRO HA 1 1
15 8502 1 1 11 PRO HB2 H -11.783 10.448 -1.082 1.00 . A A . 11 PRO HB2 1 1
15 8503 1 1 11 PRO HB3 H -11.517 11.891 -0.097 1.00 . A A . 11 PRO HB3 1 1
15 8504 1 1 11 PRO HD2 H -7.892 11.502 -1.403 1.00 . A A . 11 PRO HD2 1 1
15 8505 1 1 11 PRO HD3 H -8.686 12.756 -0.430 1.00 . A A . 11 PRO HD3 1 1
15 8506 1 1 11 PRO HG2 H -9.874 10.809 -2.353 1.00 . A A . 11 PRO HG2 1 1
15 8507 1 1 11 PRO HG3 H -10.340 12.485 -2.013 1.00 . A A . 11 PRO HG3 1 1
15 8508 1 1 11 PRO N N -8.892 10.790 0.319 1.00 . A A . 11 PRO N 1 1
15 8509 1 1 11 PRO O O -11.359 8.152 -0.037 1.00 . A A . 11 PRO O 1 1
15 8510 1 1 12 TYR C C -8.208 5.992 0.417 1.00 . A A . 12 TYR C 1 1
15 8511 1 1 12 TYR CA C -9.022 6.776 -0.608 1.00 . A A . 12 TYR CA 1 1
15 8512 1 1 12 TYR CB C -8.387 6.639 -1.993 1.00 . A A . 12 TYR CB 1 1
15 8513 1 1 12 TYR CD1 C -9.180 8.607 -3.362 1.00 . A A . 12 TYR CD1 1 1
15 8514 1 1 12 TYR CD2 C -10.044 6.449 -3.889 1.00 . A A . 12 TYR CD2 1 1
15 8515 1 1 12 TYR CE1 C -9.938 9.163 -4.374 1.00 . A A . 12 TYR CE1 1 1
15 8516 1 1 12 TYR CE2 C -10.805 6.996 -4.904 1.00 . A A . 12 TYR CE2 1 1
15 8517 1 1 12 TYR CG C -9.219 7.243 -3.102 1.00 . A A . 12 TYR CG 1 1
15 8518 1 1 12 TYR CZ C -10.749 8.354 -5.143 1.00 . A A . 12 TYR CZ 1 1
15 8519 1 1 12 TYR H H -8.298 8.715 -0.166 1.00 . A A . 12 TYR H 1 1
15 8520 1 1 12 TYR HA H -10.024 6.373 -0.640 1.00 . A A . 12 TYR HA 1 1
15 8521 1 1 12 TYR HB2 H -7.428 7.133 -1.992 1.00 . A A . 12 TYR HB2 1 1
15 8522 1 1 12 TYR HB3 H -8.247 5.592 -2.215 1.00 . A A . 12 TYR HB3 1 1
15 8523 1 1 12 TYR HD1 H -8.544 9.239 -2.759 1.00 . A A . 12 TYR HD1 1 1
15 8524 1 1 12 TYR HD2 H -10.086 5.386 -3.699 1.00 . A A . 12 TYR HD2 1 1
15 8525 1 1 12 TYR HE1 H -9.895 10.226 -4.562 1.00 . A A . 12 TYR HE1 1 1
15 8526 1 1 12 TYR HE2 H -11.440 6.363 -5.506 1.00 . A A . 12 TYR HE2 1 1
15 8527 1 1 12 TYR HH H -11.613 8.260 -6.857 1.00 . A A . 12 TYR HH 1 1
15 8528 1 1 12 TYR N N -9.118 8.181 -0.231 1.00 . A A . 12 TYR N 1 1
15 8529 1 1 12 TYR O O -7.012 5.753 0.247 1.00 . A A . 12 TYR O 1 1
15 8530 1 1 12 TYR OH O -11.506 8.903 -6.152 1.00 . A A . 12 TYR OH 1 1
15 8531 1 1 13 PRO C C -7.867 3.399 2.148 1.00 . A A . 13 PRO C 1 1
15 8532 1 1 13 PRO CA C -8.231 4.815 2.582 1.00 . A A . 13 PRO CA 1 1
15 8533 1 1 13 PRO CB C -9.298 4.781 3.678 1.00 . A A . 13 PRO CB 1 1
15 8534 1 1 13 PRO CD C -10.298 5.828 1.776 1.00 . A A . 13 PRO CD 1 1
15 8535 1 1 13 PRO CG C -10.590 4.941 2.954 1.00 . A A . 13 PRO CG 1 1
15 8536 1 1 13 PRO HA H -7.347 5.314 2.952 1.00 . A A . 13 PRO HA 1 1
15 8537 1 1 13 PRO HB2 H -9.251 3.835 4.200 1.00 . A A . 13 PRO HB2 1 1
15 8538 1 1 13 PRO HB3 H -9.132 5.590 4.373 1.00 . A A . 13 PRO HB3 1 1
15 8539 1 1 13 PRO HD2 H -10.905 5.544 0.930 1.00 . A A . 13 PRO HD2 1 1
15 8540 1 1 13 PRO HD3 H -10.466 6.864 2.033 1.00 . A A . 13 PRO HD3 1 1
15 8541 1 1 13 PRO HG2 H -10.945 3.978 2.619 1.00 . A A . 13 PRO HG2 1 1
15 8542 1 1 13 PRO HG3 H -11.318 5.406 3.602 1.00 . A A . 13 PRO HG3 1 1
15 8543 1 1 13 PRO N N -8.871 5.580 1.508 1.00 . A A . 13 PRO N 1 1
15 8544 1 1 13 PRO O O -8.577 2.781 1.353 1.00 . A A . 13 PRO O 1 1
15 8545 1 1 14 CYS C C -7.196 0.492 2.985 1.00 . A A . 14 CYS C 1 1
15 8546 1 1 14 CYS CA C -6.300 1.546 2.341 1.00 . A A . 14 CYS CA 1 1
15 8547 1 1 14 CYS CB C -4.853 1.351 2.799 1.00 . A A . 14 CYS CB 1 1
15 8548 1 1 14 CYS H H -6.234 3.432 3.302 1.00 . A A . 14 CYS H 1 1
15 8549 1 1 14 CYS HA H -6.348 1.436 1.269 1.00 . A A . 14 CYS HA 1 1
15 8550 1 1 14 CYS HB2 H -4.200 1.924 2.157 1.00 . A A . 14 CYS HB2 1 1
15 8551 1 1 14 CYS HB3 H -4.754 1.705 3.814 1.00 . A A . 14 CYS HB3 1 1
15 8552 1 1 14 CYS N N -6.758 2.890 2.674 1.00 . A A . 14 CYS N 1 1
15 8553 1 1 14 CYS O O -7.922 0.777 3.936 1.00 . A A . 14 CYS O 1 1
15 8554 1 1 14 CYS SG S -4.288 -0.381 2.757 1.00 . A A . 14 CYS SG 1 1
15 8555 1 1 15 GLU C C -7.122 -2.705 3.917 1.00 . A A . 15 GLU C 1 1
15 8556 1 1 15 GLU CA C -7.944 -1.824 2.980 1.00 . A A . 15 GLU CA 1 1
15 8557 1 1 15 GLU CB C -8.505 -2.666 1.832 1.00 . A A . 15 GLU CB 1 1
15 8558 1 1 15 GLU CD C -8.017 -4.065 -0.213 1.00 . A A . 15 GLU CD 1 1
15 8559 1 1 15 GLU CG C -7.436 -3.239 0.917 1.00 . A A . 15 GLU CG 1 1
15 8560 1 1 15 GLU H H -6.539 -0.893 1.699 1.00 . A A . 15 GLU H 1 1
15 8561 1 1 15 GLU HA H -8.765 -1.397 3.536 1.00 . A A . 15 GLU HA 1 1
15 8562 1 1 15 GLU HB2 H -9.073 -3.486 2.247 1.00 . A A . 15 GLU HB2 1 1
15 8563 1 1 15 GLU HB3 H -9.164 -2.049 1.239 1.00 . A A . 15 GLU HB3 1 1
15 8564 1 1 15 GLU HG2 H -6.869 -2.424 0.493 1.00 . A A . 15 GLU HG2 1 1
15 8565 1 1 15 GLU HG3 H -6.779 -3.866 1.502 1.00 . A A . 15 GLU HG3 1 1
15 8566 1 1 15 GLU N N -7.138 -0.728 2.457 1.00 . A A . 15 GLU N 1 1
15 8567 1 1 15 GLU O O -7.616 -3.162 4.948 1.00 . A A . 15 GLU O 1 1
15 8568 1 1 15 GLU OE1 O -8.468 -3.469 -1.214 1.00 . A A . 15 GLU OE1 1 1
15 8569 1 1 15 GLU OE2 O -8.020 -5.309 -0.097 1.00 . A A . 15 GLU OE2 1 1
15 8570 1 1 16 ILE C C -4.717 -3.127 5.716 1.00 . A A . 16 ILE C 1 1
15 8571 1 1 16 ILE CA C -4.977 -3.765 4.356 1.00 . A A . 16 ILE CA 1 1
15 8572 1 1 16 ILE CB C -3.630 -4.001 3.646 1.00 . A A . 16 ILE CB 1 1
15 8573 1 1 16 ILE CD1 C -4.025 -3.677 1.153 1.00 . A A . 16 ILE CD1 1 1
15 8574 1 1 16 ILE CG1 C -3.855 -4.664 2.286 1.00 . A A . 16 ILE CG1 1 1
15 8575 1 1 16 ILE CG2 C -2.717 -4.854 4.513 1.00 . A A . 16 ILE CG2 1 1
15 8576 1 1 16 ILE H H -5.532 -2.548 2.716 1.00 . A A . 16 ILE H 1 1
15 8577 1 1 16 ILE HA H -5.455 -4.723 4.505 1.00 . A A . 16 ILE HA 1 1
15 8578 1 1 16 ILE HB H -3.155 -3.043 3.498 1.00 . A A . 16 ILE HB 1 1
15 8579 1 1 16 ILE HD11 H -3.216 -3.797 0.446 1.00 . A A . 16 ILE HD11 1 1
15 8580 1 1 16 ILE HD12 H -4.966 -3.858 0.654 1.00 . A A . 16 ILE HD12 1 1
15 8581 1 1 16 ILE HD13 H -4.012 -2.671 1.545 1.00 . A A . 16 ILE HD13 1 1
15 8582 1 1 16 ILE HG12 H -3.009 -5.292 2.054 1.00 . A A . 16 ILE HG12 1 1
15 8583 1 1 16 ILE HG13 H -4.747 -5.272 2.334 1.00 . A A . 16 ILE HG13 1 1
15 8584 1 1 16 ILE HG21 H -3.315 -5.481 5.158 1.00 . A A . 16 ILE HG21 1 1
15 8585 1 1 16 ILE HG22 H -2.099 -5.475 3.882 1.00 . A A . 16 ILE HG22 1 1
15 8586 1 1 16 ILE HG23 H -2.089 -4.214 5.115 1.00 . A A . 16 ILE HG23 1 1
15 8587 1 1 16 ILE N N -5.867 -2.940 3.549 1.00 . A A . 16 ILE N 1 1
15 8588 1 1 16 ILE O O -5.229 -3.585 6.737 1.00 . A A . 16 ILE O 1 1
15 8589 1 1 17 CYS C C -4.576 -0.222 7.210 1.00 . A A . 17 CYS C 1 1
15 8590 1 1 17 CYS CA C -3.592 -1.360 6.956 1.00 . A A . 17 CYS CA 1 1
15 8591 1 1 17 CYS CB C -2.165 -0.810 6.891 1.00 . A A . 17 CYS CB 1 1
15 8592 1 1 17 CYS H H -3.541 -1.745 4.875 1.00 . A A . 17 CYS H 1 1
15 8593 1 1 17 CYS HA H -3.659 -2.066 7.769 1.00 . A A . 17 CYS HA 1 1
15 8594 1 1 17 CYS HB2 H -1.971 -0.229 7.780 1.00 . A A . 17 CYS HB2 1 1
15 8595 1 1 17 CYS HB3 H -1.471 -1.637 6.847 1.00 . A A . 17 CYS HB3 1 1
15 8596 1 1 17 CYS N N -3.919 -2.064 5.722 1.00 . A A . 17 CYS N 1 1
15 8597 1 1 17 CYS O O -5.109 -0.083 8.310 1.00 . A A . 17 CYS O 1 1
15 8598 1 1 17 CYS SG S -1.845 0.259 5.451 1.00 . A A . 17 CYS SG 1 1
15 8599 1 1 18 GLY C C -5.182 2.983 5.712 1.00 . A A . 18 GLY C 1 1
15 8600 1 1 18 GLY CA C -5.730 1.706 6.316 1.00 . A A . 18 GLY CA 1 1
15 8601 1 1 18 GLY H H -4.357 0.431 5.330 1.00 . A A . 18 GLY H 1 1
15 8602 1 1 18 GLY HA2 H -6.657 1.454 5.822 1.00 . A A . 18 GLY HA2 1 1
15 8603 1 1 18 GLY HA3 H -5.927 1.873 7.365 1.00 . A A . 18 GLY HA3 1 1
15 8604 1 1 18 GLY N N -4.811 0.590 6.184 1.00 . A A . 18 GLY N 1 1
15 8605 1 1 18 GLY O O -5.931 3.923 5.442 1.00 . A A . 18 GLY O 1 1
15 8606 1 1 19 THR C C -4.018 4.741 3.748 1.00 . A A . 19 THR C 1 1
15 8607 1 1 19 THR CA C -3.222 4.194 4.928 1.00 . A A . 19 THR CA 1 1
15 8608 1 1 19 THR CB C -1.790 3.872 4.462 1.00 . A A . 19 THR CB 1 1
15 8609 1 1 19 THR CG2 C -1.153 5.083 3.796 1.00 . A A . 19 THR CG2 1 1
15 8610 1 1 19 THR H H -3.327 2.241 5.737 1.00 . A A . 19 THR H 1 1
15 8611 1 1 19 THR HA H -3.167 4.953 5.695 1.00 . A A . 19 THR HA 1 1
15 8612 1 1 19 THR HB H -1.834 3.066 3.743 1.00 . A A . 19 THR HB 1 1
15 8613 1 1 19 THR HG1 H -1.121 4.073 6.306 1.00 . A A . 19 THR HG1 1 1
15 8614 1 1 19 THR HG21 H -1.912 5.649 3.277 1.00 . A A . 19 THR HG21 1 1
15 8615 1 1 19 THR HG22 H -0.405 4.754 3.090 1.00 . A A . 19 THR HG22 1 1
15 8616 1 1 19 THR HG23 H -0.690 5.705 4.547 1.00 . A A . 19 THR HG23 1 1
15 8617 1 1 19 THR N N -3.871 3.021 5.501 1.00 . A A . 19 THR N 1 1
15 8618 1 1 19 THR O O -4.405 3.994 2.849 1.00 . A A . 19 THR O 1 1
15 8619 1 1 19 THR OG1 O -0.992 3.461 5.577 1.00 . A A . 19 THR OG1 1 1
15 8620 1 1 20 ARG C C -4.065 7.310 1.657 1.00 . A A . 20 ARG C 1 1
15 8621 1 1 20 ARG CA C -5.008 6.694 2.687 1.00 . A A . 20 ARG CA 1 1
15 8622 1 1 20 ARG CB C -5.929 7.773 3.260 1.00 . A A . 20 ARG CB 1 1
15 8623 1 1 20 ARG CD C -6.980 8.513 5.419 1.00 . A A . 20 ARG CD 1 1
15 8624 1 1 20 ARG CG C -6.677 7.334 4.508 1.00 . A A . 20 ARG CG 1 1
15 8625 1 1 20 ARG CZ C -8.911 9.265 6.743 1.00 . A A . 20 ARG CZ 1 1
15 8626 1 1 20 ARG H H -3.923 6.590 4.501 1.00 . A A . 20 ARG H 1 1
15 8627 1 1 20 ARG HA H -5.610 5.940 2.201 1.00 . A A . 20 ARG HA 1 1
15 8628 1 1 20 ARG HB2 H -5.336 8.641 3.509 1.00 . A A . 20 ARG HB2 1 1
15 8629 1 1 20 ARG HB3 H -6.654 8.045 2.509 1.00 . A A . 20 ARG HB3 1 1
15 8630 1 1 20 ARG HD2 H -6.137 8.672 6.074 1.00 . A A . 20 ARG HD2 1 1
15 8631 1 1 20 ARG HD3 H -7.132 9.392 4.810 1.00 . A A . 20 ARG HD3 1 1
15 8632 1 1 20 ARG HE H -8.437 7.358 6.400 1.00 . A A . 20 ARG HE 1 1
15 8633 1 1 20 ARG HG2 H -7.608 6.871 4.215 1.00 . A A . 20 ARG HG2 1 1
15 8634 1 1 20 ARG HG3 H -6.072 6.620 5.047 1.00 . A A . 20 ARG HG3 1 1
15 8635 1 1 20 ARG HH11 H -7.773 10.750 5.981 1.00 . A A . 20 ARG HH11 1 1
15 8636 1 1 20 ARG HH12 H -9.137 11.266 6.917 1.00 . A A . 20 ARG HH12 1 1
15 8637 1 1 20 ARG HH21 H -10.236 8.025 7.633 1.00 . A A . 20 ARG HH21 1 1
15 8638 1 1 20 ARG HH22 H -10.537 9.715 7.856 1.00 . A A . 20 ARG HH22 1 1
15 8639 1 1 20 ARG N N -4.258 6.048 3.757 1.00 . A A . 20 ARG N 1 1
15 8640 1 1 20 ARG NE N -8.173 8.286 6.230 1.00 . A A . 20 ARG NE 1 1
15 8641 1 1 20 ARG NH1 N -8.579 10.531 6.530 1.00 . A A . 20 ARG NH1 1 1
15 8642 1 1 20 ARG NH2 N -9.983 8.978 7.471 1.00 . A A . 20 ARG NH2 1 1
15 8643 1 1 20 ARG O O -2.917 7.631 1.964 1.00 . A A . 20 ARG O 1 1
15 8644 1 1 21 PHE C C -4.560 9.090 -1.416 1.00 . A A . 21 PHE C 1 1
15 8645 1 1 21 PHE CA C -3.759 8.046 -0.643 1.00 . A A . 21 PHE CA 1 1
15 8646 1 1 21 PHE CB C -3.279 6.948 -1.594 1.00 . A A . 21 PHE CB 1 1
15 8647 1 1 21 PHE CD1 C -2.682 5.127 0.025 1.00 . A A . 21 PHE CD1 1 1
15 8648 1 1 21 PHE CD2 C -0.966 5.999 -1.382 1.00 . A A . 21 PHE CD2 1 1
15 8649 1 1 21 PHE CE1 C -1.773 4.259 0.601 1.00 . A A . 21 PHE CE1 1 1
15 8650 1 1 21 PHE CE2 C -0.052 5.134 -0.810 1.00 . A A . 21 PHE CE2 1 1
15 8651 1 1 21 PHE CG C -2.289 6.006 -0.971 1.00 . A A . 21 PHE CG 1 1
15 8652 1 1 21 PHE CZ C -0.457 4.262 0.182 1.00 . A A . 21 PHE CZ 1 1
15 8653 1 1 21 PHE H H -5.481 7.195 0.249 1.00 . A A . 21 PHE H 1 1
15 8654 1 1 21 PHE HA H -2.901 8.525 -0.198 1.00 . A A . 21 PHE HA 1 1
15 8655 1 1 21 PHE HB2 H -4.129 6.367 -1.920 1.00 . A A . 21 PHE HB2 1 1
15 8656 1 1 21 PHE HB3 H -2.810 7.405 -2.452 1.00 . A A . 21 PHE HB3 1 1
15 8657 1 1 21 PHE HD1 H -3.711 5.122 0.353 1.00 . A A . 21 PHE HD1 1 1
15 8658 1 1 21 PHE HD2 H -0.649 6.681 -2.158 1.00 . A A . 21 PHE HD2 1 1
15 8659 1 1 21 PHE HE1 H -2.092 3.578 1.376 1.00 . A A . 21 PHE HE1 1 1
15 8660 1 1 21 PHE HE2 H 0.976 5.138 -1.140 1.00 . A A . 21 PHE HE2 1 1
15 8661 1 1 21 PHE HZ H 0.255 3.585 0.630 1.00 . A A . 21 PHE HZ 1 1
15 8662 1 1 21 PHE N N -4.558 7.470 0.433 1.00 . A A . 21 PHE N 1 1
15 8663 1 1 21 PHE O O -5.759 8.924 -1.644 1.00 . A A . 21 PHE O 1 1
15 8664 1 1 22 ARG C C -5.479 10.670 -3.620 1.00 . A A . 22 ARG C 1 1
15 8665 1 1 22 ARG CA C -4.537 11.237 -2.562 1.00 . A A . 22 ARG CA 1 1
15 8666 1 1 22 ARG CB C -3.489 12.132 -3.224 1.00 . A A . 22 ARG CB 1 1
15 8667 1 1 22 ARG CD C -2.988 14.311 -4.373 1.00 . A A . 22 ARG CD 1 1
15 8668 1 1 22 ARG CG C -3.998 13.528 -3.549 1.00 . A A . 22 ARG CG 1 1
15 8669 1 1 22 ARG CZ C -0.912 15.580 -4.019 1.00 . A A . 22 ARG CZ 1 1
15 8670 1 1 22 ARG H H -2.935 10.239 -1.604 1.00 . A A . 22 ARG H 1 1
15 8671 1 1 22 ARG HA H -5.112 11.826 -1.864 1.00 . A A . 22 ARG HA 1 1
15 8672 1 1 22 ARG HB2 H -2.642 12.228 -2.561 1.00 . A A . 22 ARG HB2 1 1
15 8673 1 1 22 ARG HB3 H -3.165 11.668 -4.143 1.00 . A A . 22 ARG HB3 1 1
15 8674 1 1 22 ARG HD2 H -2.493 13.632 -5.052 1.00 . A A . 22 ARG HD2 1 1
15 8675 1 1 22 ARG HD3 H -3.513 15.066 -4.938 1.00 . A A . 22 ARG HD3 1 1
15 8676 1 1 22 ARG HE H -2.113 14.929 -2.565 1.00 . A A . 22 ARG HE 1 1
15 8677 1 1 22 ARG HG2 H -4.917 13.444 -4.110 1.00 . A A . 22 ARG HG2 1 1
15 8678 1 1 22 ARG HG3 H -4.184 14.056 -2.626 1.00 . A A . 22 ARG HG3 1 1
15 8679 1 1 22 ARG HH11 H -1.364 15.212 -5.953 1.00 . A A . 22 ARG HH11 1 1
15 8680 1 1 22 ARG HH12 H 0.096 16.106 -5.689 1.00 . A A . 22 ARG HH12 1 1
15 8681 1 1 22 ARG HH21 H -0.192 16.105 -2.205 1.00 . A A . 22 ARG HH21 1 1
15 8682 1 1 22 ARG HH22 H 0.762 16.613 -3.557 1.00 . A A . 22 ARG HH22 1 1
15 8683 1 1 22 ARG N N -3.889 10.165 -1.816 1.00 . A A . 22 ARG N 1 1
15 8684 1 1 22 ARG NE N -1.983 14.959 -3.535 1.00 . A A . 22 ARG NE 1 1
15 8685 1 1 22 ARG NH1 N -0.710 15.637 -5.328 1.00 . A A . 22 ARG NH1 1 1
15 8686 1 1 22 ARG NH2 N -0.043 16.146 -3.192 1.00 . A A . 22 ARG NH2 1 1
15 8687 1 1 22 ARG O O -6.640 11.072 -3.713 1.00 . A A . 22 ARG O 1 1
15 8688 1 1 23 HIS C C -5.892 7.609 -5.239 1.00 . A A . 23 HIS C 1 1
15 8689 1 1 23 HIS CA C -5.768 9.112 -5.469 1.00 . A A . 23 HIS CA 1 1
15 8690 1 1 23 HIS CB C -5.142 9.380 -6.838 1.00 . A A . 23 HIS CB 1 1
15 8691 1 1 23 HIS CD2 C -6.047 11.809 -6.932 1.00 . A A . 23 HIS CD2 1 1
15 8692 1 1 23 HIS CE1 C -6.163 12.023 -9.111 1.00 . A A . 23 HIS CE1 1 1
15 8693 1 1 23 HIS CG C -5.623 10.646 -7.479 1.00 . A A . 23 HIS CG 1 1
15 8694 1 1 23 HIS H H -4.041 9.456 -4.294 1.00 . A A . 23 HIS H 1 1
15 8695 1 1 23 HIS HA H -6.754 9.550 -5.442 1.00 . A A . 23 HIS HA 1 1
15 8696 1 1 23 HIS HB2 H -4.070 9.452 -6.728 1.00 . A A . 23 HIS HB2 1 1
15 8697 1 1 23 HIS HB3 H -5.378 8.561 -7.501 1.00 . A A . 23 HIS HB3 1 1
15 8698 1 1 23 HIS HD2 H -6.114 12.036 -5.878 1.00 . A A . 23 HIS HD2 1 1
15 8699 1 1 23 HIS HE1 H -6.332 12.433 -10.096 1.00 . A A . 23 HIS HE1 1 1
15 8700 1 1 23 HIS HE2 H -6.633 13.590 -7.879 1.00 . A A . 23 HIS HE2 1 1
15 8701 1 1 23 HIS N N -4.972 9.734 -4.417 1.00 . A A . 23 HIS N 1 1
15 8702 1 1 23 HIS ND1 N -5.709 10.812 -8.845 1.00 . A A . 23 HIS ND1 1 1
15 8703 1 1 23 HIS NE2 N -6.377 12.649 -7.968 1.00 . A A . 23 HIS NE2 1 1
15 8704 1 1 23 HIS O O -5.256 7.052 -4.344 1.00 . A A . 23 HIS O 1 1
15 8705 1 1 24 LEU C C -5.886 4.751 -6.749 1.00 . A A . 24 LEU C 1 1
15 8706 1 1 24 LEU CA C -6.925 5.518 -5.937 1.00 . A A . 24 LEU CA 1 1
15 8707 1 1 24 LEU CB C -8.333 5.148 -6.408 1.00 . A A . 24 LEU CB 1 1
15 8708 1 1 24 LEU CD1 C -8.089 3.154 -4.909 1.00 . A A . 24 LEU CD1 1 1
15 8709 1 1 24 LEU CD2 C -10.281 3.618 -6.021 1.00 . A A . 24 LEU CD2 1 1
15 8710 1 1 24 LEU CG C -8.767 3.704 -6.154 1.00 . A A . 24 LEU CG 1 1
15 8711 1 1 24 LEU H H -7.196 7.455 -6.746 1.00 . A A . 24 LEU H 1 1
15 8712 1 1 24 LEU HA H -6.821 5.250 -4.896 1.00 . A A . 24 LEU HA 1 1
15 8713 1 1 24 LEU HB2 H -9.032 5.797 -5.904 1.00 . A A . 24 LEU HB2 1 1
15 8714 1 1 24 LEU HB3 H -8.382 5.326 -7.473 1.00 . A A . 24 LEU HB3 1 1
15 8715 1 1 24 LEU HD11 H -7.026 3.079 -5.081 1.00 . A A . 24 LEU HD11 1 1
15 8716 1 1 24 LEU HD12 H -8.487 2.175 -4.685 1.00 . A A . 24 LEU HD12 1 1
15 8717 1 1 24 LEU HD13 H -8.274 3.816 -4.076 1.00 . A A . 24 LEU HD13 1 1
15 8718 1 1 24 LEU HD21 H -10.651 4.513 -5.544 1.00 . A A . 24 LEU HD21 1 1
15 8719 1 1 24 LEU HD22 H -10.541 2.757 -5.424 1.00 . A A . 24 LEU HD22 1 1
15 8720 1 1 24 LEU HD23 H -10.723 3.523 -7.002 1.00 . A A . 24 LEU HD23 1 1
15 8721 1 1 24 LEU HG H -8.469 3.092 -6.994 1.00 . A A . 24 LEU HG 1 1
15 8722 1 1 24 LEU N N -6.717 6.957 -6.052 1.00 . A A . 24 LEU N 1 1
15 8723 1 1 24 LEU O O -5.194 3.880 -6.222 1.00 . A A . 24 LEU O 1 1
15 8724 1 1 25 GLN C C -3.484 4.234 -8.219 1.00 . A A . 25 GLN C 1 1
15 8725 1 1 25 GLN CA C -4.827 4.424 -8.915 1.00 . A A . 25 GLN CA 1 1
15 8726 1 1 25 GLN CB C -4.640 5.240 -10.196 1.00 . A A . 25 GLN CB 1 1
15 8727 1 1 25 GLN CD C -3.494 7.308 -11.086 1.00 . A A . 25 GLN CD 1 1
15 8728 1 1 25 GLN CG C -4.279 6.695 -9.944 1.00 . A A . 25 GLN CG 1 1
15 8729 1 1 25 GLN H H -6.363 5.784 -8.393 1.00 . A A . 25 GLN H 1 1
15 8730 1 1 25 GLN HA H -5.226 3.455 -9.172 1.00 . A A . 25 GLN HA 1 1
15 8731 1 1 25 GLN HB2 H -3.851 4.791 -10.782 1.00 . A A . 25 GLN HB2 1 1
15 8732 1 1 25 GLN HB3 H -5.559 5.213 -10.763 1.00 . A A . 25 GLN HB3 1 1
15 8733 1 1 25 GLN HE21 H -5.039 8.465 -11.560 1.00 . A A . 25 GLN HE21 1 1
15 8734 1 1 25 GLN HE22 H -3.635 8.646 -12.549 1.00 . A A . 25 GLN HE22 1 1
15 8735 1 1 25 GLN HG2 H -5.189 7.260 -9.809 1.00 . A A . 25 GLN HG2 1 1
15 8736 1 1 25 GLN HG3 H -3.684 6.753 -9.045 1.00 . A A . 25 GLN HG3 1 1
15 8737 1 1 25 GLN N N -5.783 5.082 -8.032 1.00 . A A . 25 GLN N 1 1
15 8738 1 1 25 GLN NE2 N -4.119 8.232 -11.806 1.00 . A A . 25 GLN NE2 1 1
15 8739 1 1 25 GLN O O -2.741 3.299 -8.522 1.00 . A A . 25 GLN O 1 1
15 8740 1 1 25 GLN OE1 O -2.338 6.954 -11.321 1.00 . A A . 25 GLN OE1 1 1
15 8741 1 1 26 THR C C -2.019 4.074 -5.385 1.00 . A A . 26 THR C 1 1
15 8742 1 1 26 THR CA C -1.921 5.059 -6.545 1.00 . A A . 26 THR CA 1 1
15 8743 1 1 26 THR CB C -1.516 6.440 -5.997 1.00 . A A . 26 THR CB 1 1
15 8744 1 1 26 THR CG2 C -0.233 6.345 -5.185 1.00 . A A . 26 THR CG2 1 1
15 8745 1 1 26 THR H H -3.808 5.849 -7.087 1.00 . A A . 26 THR H 1 1
15 8746 1 1 26 THR HA H -1.152 4.724 -7.225 1.00 . A A . 26 THR HA 1 1
15 8747 1 1 26 THR HB H -2.305 6.802 -5.354 1.00 . A A . 26 THR HB 1 1
15 8748 1 1 26 THR HG1 H -0.777 8.088 -6.789 1.00 . A A . 26 THR HG1 1 1
15 8749 1 1 26 THR HG21 H -0.187 5.383 -4.697 1.00 . A A . 26 THR HG21 1 1
15 8750 1 1 26 THR HG22 H -0.219 7.127 -4.440 1.00 . A A . 26 THR HG22 1 1
15 8751 1 1 26 THR HG23 H 0.617 6.457 -5.841 1.00 . A A . 26 THR HG23 1 1
15 8752 1 1 26 THR N N -3.176 5.127 -7.283 1.00 . A A . 26 THR N 1 1
15 8753 1 1 26 THR O O -1.120 3.259 -5.172 1.00 . A A . 26 THR O 1 1
15 8754 1 1 26 THR OG1 O -1.335 7.362 -7.078 1.00 . A A . 26 THR OG1 1 1
15 8755 1 1 27 LEU C C -3.238 1.804 -3.923 1.00 . A A . 27 LEU C 1 1
15 8756 1 1 27 LEU CA C -3.331 3.267 -3.500 1.00 . A A . 27 LEU CA 1 1
15 8757 1 1 27 LEU CB C -4.696 3.541 -2.866 1.00 . A A . 27 LEU CB 1 1
15 8758 1 1 27 LEU CD1 C -4.231 2.295 -0.741 1.00 . A A . 27 LEU CD1 1 1
15 8759 1 1 27 LEU CD2 C -6.586 2.860 -1.368 1.00 . A A . 27 LEU CD2 1 1
15 8760 1 1 27 LEU CG C -5.209 2.481 -1.892 1.00 . A A . 27 LEU CG 1 1
15 8761 1 1 27 LEU H H -3.796 4.822 -4.857 1.00 . A A . 27 LEU H 1 1
15 8762 1 1 27 LEU HA H -2.558 3.468 -2.773 1.00 . A A . 27 LEU HA 1 1
15 8763 1 1 27 LEU HB2 H -4.631 4.477 -2.333 1.00 . A A . 27 LEU HB2 1 1
15 8764 1 1 27 LEU HB3 H -5.417 3.635 -3.666 1.00 . A A . 27 LEU HB3 1 1
15 8765 1 1 27 LEU HD11 H -4.064 3.245 -0.255 1.00 . A A . 27 LEU HD11 1 1
15 8766 1 1 27 LEU HD12 H -3.295 1.916 -1.122 1.00 . A A . 27 LEU HD12 1 1
15 8767 1 1 27 LEU HD13 H -4.642 1.593 -0.030 1.00 . A A . 27 LEU HD13 1 1
15 8768 1 1 27 LEU HD21 H -6.513 3.764 -0.782 1.00 . A A . 27 LEU HD21 1 1
15 8769 1 1 27 LEU HD22 H -6.968 2.060 -0.750 1.00 . A A . 27 LEU HD22 1 1
15 8770 1 1 27 LEU HD23 H -7.256 3.022 -2.200 1.00 . A A . 27 LEU HD23 1 1
15 8771 1 1 27 LEU HG H -5.296 1.536 -2.411 1.00 . A A . 27 LEU HG 1 1
15 8772 1 1 27 LEU N N -3.115 4.153 -4.639 1.00 . A A . 27 LEU N 1 1
15 8773 1 1 27 LEU O O -2.612 0.989 -3.245 1.00 . A A . 27 LEU O 1 1
15 8774 1 1 28 LYS C C -2.423 -0.407 -5.685 1.00 . A A . 28 LYS C 1 1
15 8775 1 1 28 LYS CA C -3.851 0.115 -5.565 1.00 . A A . 28 LYS CA 1 1
15 8776 1 1 28 LYS CB C -4.542 0.058 -6.929 1.00 . A A . 28 LYS CB 1 1
15 8777 1 1 28 LYS CD C -6.615 0.717 -8.186 1.00 . A A . 28 LYS CD 1 1
15 8778 1 1 28 LYS CE C -8.053 0.258 -8.371 1.00 . A A . 28 LYS CE 1 1
15 8779 1 1 28 LYS CG C -6.048 0.247 -6.857 1.00 . A A . 28 LYS CG 1 1
15 8780 1 1 28 LYS H H -4.348 2.173 -5.544 1.00 . A A . 28 LYS H 1 1
15 8781 1 1 28 LYS HA H -4.393 -0.508 -4.870 1.00 . A A . 28 LYS HA 1 1
15 8782 1 1 28 LYS HB2 H -4.133 0.833 -7.560 1.00 . A A . 28 LYS HB2 1 1
15 8783 1 1 28 LYS HB3 H -4.343 -0.904 -7.380 1.00 . A A . 28 LYS HB3 1 1
15 8784 1 1 28 LYS HD2 H -6.587 1.796 -8.218 1.00 . A A . 28 LYS HD2 1 1
15 8785 1 1 28 LYS HD3 H -6.012 0.315 -8.987 1.00 . A A . 28 LYS HD3 1 1
15 8786 1 1 28 LYS HE2 H -8.128 -0.777 -8.072 1.00 . A A . 28 LYS HE2 1 1
15 8787 1 1 28 LYS HE3 H -8.693 0.861 -7.745 1.00 . A A . 28 LYS HE3 1 1
15 8788 1 1 28 LYS HG2 H -6.507 -0.694 -6.594 1.00 . A A . 28 LYS HG2 1 1
15 8789 1 1 28 LYS HG3 H -6.272 0.984 -6.099 1.00 . A A . 28 LYS HG3 1 1
15 8790 1 1 28 LYS HZ1 H -8.421 -0.531 -10.270 1.00 . A A . 28 LYS HZ1 1 1
15 8791 1 1 28 LYS HZ2 H -7.907 1.081 -10.285 1.00 . A A . 28 LYS HZ2 1 1
15 8792 1 1 28 LYS HZ3 H -9.488 0.702 -9.822 1.00 . A A . 28 LYS HZ3 1 1
15 8793 1 1 28 LYS N N -3.865 1.479 -5.048 1.00 . A A . 28 LYS N 1 1
15 8794 1 1 28 LYS NZ N -8.498 0.386 -9.786 1.00 . A A . 28 LYS NZ 1 1
15 8795 1 1 28 LYS O O -2.184 -1.612 -5.606 1.00 . A A . 28 LYS O 1 1
15 8796 1 1 29 SER C C 0.575 -0.035 -4.636 1.00 . A A . 29 SER C 1 1
15 8797 1 1 29 SER CA C -0.073 0.138 -6.006 1.00 . A A . 29 SER CA 1 1
15 8798 1 1 29 SER CB C 0.682 1.200 -6.809 1.00 . A A . 29 SER CB 1 1
15 8799 1 1 29 SER H H -1.731 1.453 -5.928 1.00 . A A . 29 SER H 1 1
15 8800 1 1 29 SER HA H -0.025 -0.802 -6.535 1.00 . A A . 29 SER HA 1 1
15 8801 1 1 29 SER HB2 H 0.591 2.154 -6.314 1.00 . A A . 29 SER HB2 1 1
15 8802 1 1 29 SER HB3 H 1.725 0.925 -6.873 1.00 . A A . 29 SER HB3 1 1
15 8803 1 1 29 SER HG H 0.390 0.532 -8.628 1.00 . A A . 29 SER HG 1 1
15 8804 1 1 29 SER N N -1.477 0.507 -5.874 1.00 . A A . 29 SER N 1 1
15 8805 1 1 29 SER O O 1.603 -0.700 -4.502 1.00 . A A . 29 SER O 1 1
15 8806 1 1 29 SER OG O 0.159 1.314 -8.121 1.00 . A A . 29 SER OG 1 1
15 8807 1 1 30 HIS C C 0.192 -0.889 -1.654 1.00 . A A . 30 HIS C 1 1
15 8808 1 1 30 HIS CA C 0.483 0.481 -2.259 1.00 . A A . 30 HIS CA 1 1
15 8809 1 1 30 HIS CB C -0.131 1.578 -1.387 1.00 . A A . 30 HIS CB 1 1
15 8810 1 1 30 HIS CD2 C -1.349 0.973 0.821 1.00 . A A . 30 HIS CD2 1 1
15 8811 1 1 30 HIS CE1 C 0.414 0.676 2.090 1.00 . A A . 30 HIS CE1 1 1
15 8812 1 1 30 HIS CG C -0.255 1.196 0.056 1.00 . A A . 30 HIS CG 1 1
15 8813 1 1 30 HIS H H -0.849 1.084 -3.790 1.00 . A A . 30 HIS H 1 1
15 8814 1 1 30 HIS HA H 1.552 0.623 -2.300 1.00 . A A . 30 HIS HA 1 1
15 8815 1 1 30 HIS HB2 H 0.488 2.461 -1.443 1.00 . A A . 30 HIS HB2 1 1
15 8816 1 1 30 HIS HB3 H -1.119 1.811 -1.756 1.00 . A A . 30 HIS HB3 1 1
15 8817 1 1 30 HIS HD1 H 1.773 1.090 0.617 1.00 . A A . 30 HIS HD1 1 1
15 8818 1 1 30 HIS HD2 H -2.380 1.036 0.502 1.00 . A A . 30 HIS HD2 1 1
15 8819 1 1 30 HIS HE1 H 1.044 0.465 2.941 1.00 . A A . 30 HIS HE1 1 1
15 8820 1 1 30 HIS N N -0.033 0.569 -3.620 1.00 . A A . 30 HIS N 1 1
15 8821 1 1 30 HIS ND1 N 0.833 1.002 0.880 1.00 . A A . 30 HIS ND1 1 1
15 8822 1 1 30 HIS NE2 N -0.906 0.651 2.081 1.00 . A A . 30 HIS NE2 1 1
15 8823 1 1 30 HIS O O 0.844 -1.308 -0.697 1.00 . A A . 30 HIS O 1 1
15 8824 1 1 31 LEU C C -0.160 -3.957 -2.179 1.00 . A A . 31 LEU C 1 1
15 8825 1 1 31 LEU CA C -1.170 -2.905 -1.733 1.00 . A A . 31 LEU CA 1 1
15 8826 1 1 31 LEU CB C -2.566 -3.275 -2.240 1.00 . A A . 31 LEU CB 1 1
15 8827 1 1 31 LEU CD1 C -4.960 -2.634 -2.615 1.00 . A A . 31 LEU CD1 1 1
15 8828 1 1 31 LEU CD2 C -3.482 -1.175 -1.221 1.00 . A A . 31 LEU CD2 1 1
15 8829 1 1 31 LEU CG C -3.545 -2.114 -2.417 1.00 . A A . 31 LEU CG 1 1
15 8830 1 1 31 LEU H H -1.275 -1.196 -2.977 1.00 . A A . 31 LEU H 1 1
15 8831 1 1 31 LEU HA H -1.185 -2.871 -0.654 1.00 . A A . 31 LEU HA 1 1
15 8832 1 1 31 LEU HB2 H -2.452 -3.760 -3.196 1.00 . A A . 31 LEU HB2 1 1
15 8833 1 1 31 LEU HB3 H -2.999 -3.969 -1.534 1.00 . A A . 31 LEU HB3 1 1
15 8834 1 1 31 LEU HD11 H -4.926 -3.685 -2.860 1.00 . A A . 31 LEU HD11 1 1
15 8835 1 1 31 LEU HD12 H -5.433 -2.092 -3.420 1.00 . A A . 31 LEU HD12 1 1
15 8836 1 1 31 LEU HD13 H -5.525 -2.494 -1.706 1.00 . A A . 31 LEU HD13 1 1
15 8837 1 1 31 LEU HD21 H -2.628 -0.522 -1.320 1.00 . A A . 31 LEU HD21 1 1
15 8838 1 1 31 LEU HD22 H -3.390 -1.755 -0.314 1.00 . A A . 31 LEU HD22 1 1
15 8839 1 1 31 LEU HD23 H -4.386 -0.584 -1.180 1.00 . A A . 31 LEU HD23 1 1
15 8840 1 1 31 LEU HG H -3.270 -1.551 -3.299 1.00 . A A . 31 LEU HG 1 1
15 8841 1 1 31 LEU N N -0.792 -1.582 -2.217 1.00 . A A . 31 LEU N 1 1
15 8842 1 1 31 LEU O O -0.272 -5.130 -1.821 1.00 . A A . 31 LEU O 1 1
15 8843 1 1 32 ARG C C 2.775 -4.883 -2.319 1.00 . A A . 32 ARG C 1 1
15 8844 1 1 32 ARG CA C 1.858 -4.435 -3.453 1.00 . A A . 32 ARG CA 1 1
15 8845 1 1 32 ARG CB C 2.680 -3.756 -4.550 1.00 . A A . 32 ARG CB 1 1
15 8846 1 1 32 ARG CD C 0.751 -3.352 -6.109 1.00 . A A . 32 ARG CD 1 1
15 8847 1 1 32 ARG CG C 2.128 -3.976 -5.949 1.00 . A A . 32 ARG CG 1 1
15 8848 1 1 32 ARG CZ C 0.042 -4.038 -8.361 1.00 . A A . 32 ARG CZ 1 1
15 8849 1 1 32 ARG H H 0.862 -2.583 -3.210 1.00 . A A . 32 ARG H 1 1
15 8850 1 1 32 ARG HA H 1.367 -5.302 -3.867 1.00 . A A . 32 ARG HA 1 1
15 8851 1 1 32 ARG HB2 H 2.705 -2.693 -4.360 1.00 . A A . 32 ARG HB2 1 1
15 8852 1 1 32 ARG HB3 H 3.688 -4.143 -4.519 1.00 . A A . 32 ARG HB3 1 1
15 8853 1 1 32 ARG HD2 H 0.015 -4.026 -5.697 1.00 . A A . 32 ARG HD2 1 1
15 8854 1 1 32 ARG HD3 H 0.728 -2.419 -5.566 1.00 . A A . 32 ARG HD3 1 1
15 8855 1 1 32 ARG HE H 0.499 -2.171 -7.829 1.00 . A A . 32 ARG HE 1 1
15 8856 1 1 32 ARG HG2 H 2.800 -3.528 -6.666 1.00 . A A . 32 ARG HG2 1 1
15 8857 1 1 32 ARG HG3 H 2.057 -5.038 -6.134 1.00 . A A . 32 ARG HG3 1 1
15 8858 1 1 32 ARG HH11 H 0.142 -5.535 -7.008 1.00 . A A . 32 ARG HH11 1 1
15 8859 1 1 32 ARG HH12 H -0.357 -6.005 -8.599 1.00 . A A . 32 ARG HH12 1 1
15 8860 1 1 32 ARG HH21 H -0.156 -2.778 -9.928 1.00 . A A . 32 ARG HH21 1 1
15 8861 1 1 32 ARG HH22 H -0.525 -4.436 -10.260 1.00 . A A . 32 ARG HH22 1 1
15 8862 1 1 32 ARG N N 0.827 -3.529 -2.959 1.00 . A A . 32 ARG N 1 1
15 8863 1 1 32 ARG NE N 0.426 -3.094 -7.509 1.00 . A A . 32 ARG NE 1 1
15 8864 1 1 32 ARG NH1 N -0.066 -5.296 -7.956 1.00 . A A . 32 ARG NH1 1 1
15 8865 1 1 32 ARG NH2 N -0.236 -3.725 -9.620 1.00 . A A . 32 ARG NH2 1 1
15 8866 1 1 32 ARG O O 3.340 -5.977 -2.360 1.00 . A A . 32 ARG O 1 1
15 8867 1 1 33 ILE C C 3.028 -5.208 0.849 1.00 . A A . 33 ILE C 1 1
15 8868 1 1 33 ILE CA C 3.767 -4.341 -0.164 1.00 . A A . 33 ILE CA 1 1
15 8869 1 1 33 ILE CB C 4.259 -3.060 0.535 1.00 . A A . 33 ILE CB 1 1
15 8870 1 1 33 ILE CD1 C 3.550 -1.199 2.121 1.00 . A A . 33 ILE CD1 1 1
15 8871 1 1 33 ILE CG1 C 3.152 -2.478 1.417 1.00 . A A . 33 ILE CG1 1 1
15 8872 1 1 33 ILE CG2 C 4.716 -2.037 -0.495 1.00 . A A . 33 ILE CG2 1 1
15 8873 1 1 33 ILE H H 2.444 -3.176 -1.334 1.00 . A A . 33 ILE H 1 1
15 8874 1 1 33 ILE HA H 4.629 -4.883 -0.526 1.00 . A A . 33 ILE HA 1 1
15 8875 1 1 33 ILE HB H 5.105 -3.316 1.153 1.00 . A A . 33 ILE HB 1 1
15 8876 1 1 33 ILE HD11 H 4.575 -1.277 2.456 1.00 . A A . 33 ILE HD11 1 1
15 8877 1 1 33 ILE HD12 H 3.459 -0.368 1.437 1.00 . A A . 33 ILE HD12 1 1
15 8878 1 1 33 ILE HD13 H 2.905 -1.040 2.971 1.00 . A A . 33 ILE HD13 1 1
15 8879 1 1 33 ILE HG12 H 2.289 -2.265 0.807 1.00 . A A . 33 ILE HG12 1 1
15 8880 1 1 33 ILE HG13 H 2.885 -3.203 2.171 1.00 . A A . 33 ILE HG13 1 1
15 8881 1 1 33 ILE HG21 H 4.080 -1.166 -0.443 1.00 . A A . 33 ILE HG21 1 1
15 8882 1 1 33 ILE HG22 H 5.736 -1.749 -0.287 1.00 . A A . 33 ILE HG22 1 1
15 8883 1 1 33 ILE HG23 H 4.657 -2.468 -1.482 1.00 . A A . 33 ILE HG23 1 1
15 8884 1 1 33 ILE N N 2.919 -4.032 -1.309 1.00 . A A . 33 ILE N 1 1
15 8885 1 1 33 ILE O O 3.646 -5.880 1.675 1.00 . A A . 33 ILE O 1 1
15 8886 1 1 34 HIS C C 0.836 -7.440 1.258 1.00 . A A . 34 HIS C 1 1
15 8887 1 1 34 HIS CA C 0.876 -5.977 1.689 1.00 . A A . 34 HIS CA 1 1
15 8888 1 1 34 HIS CB C -0.543 -5.410 1.745 1.00 . A A . 34 HIS CB 1 1
15 8889 1 1 34 HIS CD2 C -1.206 -2.943 2.193 1.00 . A A . 34 HIS CD2 1 1
15 8890 1 1 34 HIS CE1 C -0.380 -2.752 4.215 1.00 . A A . 34 HIS CE1 1 1
15 8891 1 1 34 HIS CG C -0.647 -4.132 2.519 1.00 . A A . 34 HIS CG 1 1
15 8892 1 1 34 HIS H H 1.266 -4.634 0.099 1.00 . A A . 34 HIS H 1 1
15 8893 1 1 34 HIS HA H 1.317 -5.916 2.672 1.00 . A A . 34 HIS HA 1 1
15 8894 1 1 34 HIS HB2 H -0.886 -5.217 0.739 1.00 . A A . 34 HIS HB2 1 1
15 8895 1 1 34 HIS HB3 H -1.195 -6.135 2.209 1.00 . A A . 34 HIS HB3 1 1
15 8896 1 1 34 HIS HD1 H 0.330 -4.668 4.307 1.00 . A A . 34 HIS HD1 1 1
15 8897 1 1 34 HIS HD2 H -1.701 -2.700 1.264 1.00 . A A . 34 HIS HD2 1 1
15 8898 1 1 34 HIS HE1 H -0.098 -2.347 5.175 1.00 . A A . 34 HIS HE1 1 1
15 8899 1 1 34 HIS N N 1.701 -5.190 0.779 1.00 . A A . 34 HIS N 1 1
15 8900 1 1 34 HIS ND1 N -0.138 -3.979 3.791 1.00 . A A . 34 HIS ND1 1 1
15 8901 1 1 34 HIS NE2 N -1.027 -2.102 3.264 1.00 . A A . 34 HIS NE2 1 1
15 8902 1 1 34 HIS O O 0.954 -8.345 2.084 1.00 . A A . 34 HIS O 1 1
15 8903 1 1 35 THR C C 1.664 -9.222 -1.663 1.00 . A A . 35 THR C 1 1
15 8904 1 1 35 THR CA C 0.610 -9.017 -0.582 1.00 . A A . 35 THR CA 1 1
15 8905 1 1 35 THR CB C -0.780 -9.328 -1.169 1.00 . A A . 35 THR CB 1 1
15 8906 1 1 35 THR CG2 C -1.044 -8.486 -2.409 1.00 . A A . 35 THR CG2 1 1
15 8907 1 1 35 THR H H 0.580 -6.902 -0.650 1.00 . A A . 35 THR H 1 1
15 8908 1 1 35 THR HA H 0.799 -9.708 0.227 1.00 . A A . 35 THR HA 1 1
15 8909 1 1 35 THR HB H -1.528 -9.093 -0.426 1.00 . A A . 35 THR HB 1 1
15 8910 1 1 35 THR HG1 H -0.806 -11.244 -0.701 1.00 . A A . 35 THR HG1 1 1
15 8911 1 1 35 THR HG21 H -0.563 -8.941 -3.261 1.00 . A A . 35 THR HG21 1 1
15 8912 1 1 35 THR HG22 H -0.648 -7.493 -2.260 1.00 . A A . 35 THR HG22 1 1
15 8913 1 1 35 THR HG23 H -2.108 -8.428 -2.584 1.00 . A A . 35 THR HG23 1 1
15 8914 1 1 35 THR N N 0.668 -7.665 -0.041 1.00 . A A . 35 THR N 1 1
15 8915 1 1 35 THR O O 1.632 -8.572 -2.707 1.00 . A A . 35 THR O 1 1
15 8916 1 1 35 THR OG1 O -0.871 -10.718 -1.502 1.00 . A A . 35 THR OG1 1 1
15 8917 1 1 36 GLY C C 4.752 -11.275 -1.793 1.00 . A A . 36 GLY C 1 1
15 8918 1 1 36 GLY CA C 3.650 -10.408 -2.369 1.00 . A A . 36 GLY CA 1 1
15 8919 1 1 36 GLY H H 2.575 -10.621 -0.558 1.00 . A A . 36 GLY H 1 1
15 8920 1 1 36 GLY HA2 H 3.219 -10.910 -3.222 1.00 . A A . 36 GLY HA2 1 1
15 8921 1 1 36 GLY HA3 H 4.079 -9.471 -2.695 1.00 . A A . 36 GLY HA3 1 1
15 8922 1 1 36 GLY N N 2.599 -10.132 -1.407 1.00 . A A . 36 GLY N 1 1
15 8923 1 1 36 GLY O O 4.906 -11.366 -0.575 1.00 . A A . 36 GLY O 1 1
15 8924 1 1 37 SER C C 7.959 -12.101 -2.441 1.00 . A A . 37 SER C 1 1
15 8925 1 1 37 SER CA C 6.609 -12.783 -2.240 1.00 . A A . 37 SER CA 1 1
15 8926 1 1 37 SER CB C 6.572 -14.103 -3.014 1.00 . A A . 37 SER CB 1 1
15 8927 1 1 37 SER H H 5.347 -11.801 -3.628 1.00 . A A . 37 SER H 1 1
15 8928 1 1 37 SER HA H 6.475 -12.988 -1.189 1.00 . A A . 37 SER HA 1 1
15 8929 1 1 37 SER HB2 H 7.164 -14.839 -2.492 1.00 . A A . 37 SER HB2 1 1
15 8930 1 1 37 SER HB3 H 5.550 -14.446 -3.085 1.00 . A A . 37 SER HB3 1 1
15 8931 1 1 37 SER HG H 7.282 -14.804 -4.700 1.00 . A A . 37 SER HG 1 1
15 8932 1 1 37 SER N N 5.519 -11.914 -2.670 1.00 . A A . 37 SER N 1 1
15 8933 1 1 37 SER O O 8.307 -11.702 -3.551 1.00 . A A . 37 SER O 1 1
15 8934 1 1 37 SER OG O 7.092 -13.942 -4.322 1.00 . A A . 37 SER OG 1 1
15 8935 1 1 38 GLY C C 11.106 -12.164 -0.776 1.00 . A A . 38 GLY C 1 1
15 8936 1 1 38 GLY CA C 10.019 -11.336 -1.432 1.00 . A A . 38 GLY CA 1 1
15 8937 1 1 38 GLY H H 8.387 -12.308 -0.496 1.00 . A A . 38 GLY H 1 1
15 8938 1 1 38 GLY HA2 H 10.273 -11.184 -2.470 1.00 . A A . 38 GLY HA2 1 1
15 8939 1 1 38 GLY HA3 H 9.968 -10.376 -0.940 1.00 . A A . 38 GLY HA3 1 1
15 8940 1 1 38 GLY N N 8.716 -11.970 -1.355 1.00 . A A . 38 GLY N 1 1
15 8941 1 1 38 GLY O O 10.963 -13.371 -0.577 1.00 . A A . 38 GLY O 1 1
15 8942 1 1 39 PRO C C 13.055 -12.605 1.641 1.00 . A A . 39 PRO C 1 1
15 8943 1 1 39 PRO CA C 13.364 -12.176 0.211 1.00 . A A . 39 PRO CA 1 1
15 8944 1 1 39 PRO CB C 14.455 -11.102 0.199 1.00 . A A . 39 PRO CB 1 1
15 8945 1 1 39 PRO CD C 12.465 -10.073 -0.637 1.00 . A A . 39 PRO CD 1 1
15 8946 1 1 39 PRO CG C 13.714 -9.810 0.159 1.00 . A A . 39 PRO CG 1 1
15 8947 1 1 39 PRO HA H 13.694 -13.033 -0.357 1.00 . A A . 39 PRO HA 1 1
15 8948 1 1 39 PRO HB2 H 15.056 -11.186 1.093 1.00 . A A . 39 PRO HB2 1 1
15 8949 1 1 39 PRO HB3 H 15.078 -11.227 -0.674 1.00 . A A . 39 PRO HB3 1 1
15 8950 1 1 39 PRO HD2 H 11.643 -9.486 -0.255 1.00 . A A . 39 PRO HD2 1 1
15 8951 1 1 39 PRO HD3 H 12.632 -9.857 -1.682 1.00 . A A . 39 PRO HD3 1 1
15 8952 1 1 39 PRO HG2 H 13.461 -9.500 1.161 1.00 . A A . 39 PRO HG2 1 1
15 8953 1 1 39 PRO HG3 H 14.316 -9.057 -0.327 1.00 . A A . 39 PRO HG3 1 1
15 8954 1 1 39 PRO N N 12.225 -11.511 -0.430 1.00 . A A . 39 PRO N 1 1
15 8955 1 1 39 PRO O O 13.112 -11.796 2.568 1.00 . A A . 39 PRO O 1 1
15 8956 1 1 40 SER C C 13.636 -15.044 3.779 1.00 . A A . 40 SER C 1 1
15 8957 1 1 40 SER CA C 12.405 -14.417 3.131 1.00 . A A . 40 SER CA 1 1
15 8958 1 1 40 SER CB C 11.287 -15.455 3.024 1.00 . A A . 40 SER CB 1 1
15 8959 1 1 40 SER H H 12.698 -14.476 1.035 1.00 . A A . 40 SER H 1 1
15 8960 1 1 40 SER HA H 12.066 -13.597 3.748 1.00 . A A . 40 SER HA 1 1
15 8961 1 1 40 SER HB2 H 11.508 -16.137 2.218 1.00 . A A . 40 SER HB2 1 1
15 8962 1 1 40 SER HB3 H 11.219 -16.004 3.952 1.00 . A A . 40 SER HB3 1 1
15 8963 1 1 40 SER HG H 9.860 -14.182 3.449 1.00 . A A . 40 SER HG 1 1
15 8964 1 1 40 SER N N 12.727 -13.881 1.814 1.00 . A A . 40 SER N 1 1
15 8965 1 1 40 SER O O 13.557 -16.113 4.382 1.00 . A A . 40 SER O 1 1
15 8966 1 1 40 SER OG O 10.038 -14.835 2.769 1.00 . A A . 40 SER OG 1 1
15 8967 1 1 41 SER C C 15.776 -15.566 5.545 1.00 . A A . 41 SER C 1 1
15 8968 1 1 41 SER CA C 16.024 -14.861 4.216 1.00 . A A . 41 SER CA 1 1
15 8969 1 1 41 SER CB C 17.008 -13.706 4.414 1.00 . A A . 41 SER CB 1 1
15 8970 1 1 41 SER H H 14.773 -13.522 3.155 1.00 . A A . 41 SER H 1 1
15 8971 1 1 41 SER HA H 16.449 -15.569 3.519 1.00 . A A . 41 SER HA 1 1
15 8972 1 1 41 SER HB2 H 16.485 -12.859 4.831 1.00 . A A . 41 SER HB2 1 1
15 8973 1 1 41 SER HB3 H 17.790 -14.016 5.091 1.00 . A A . 41 SER HB3 1 1
15 8974 1 1 41 SER HG H 18.512 -13.602 3.163 1.00 . A A . 41 SER HG 1 1
15 8975 1 1 41 SER N N 14.774 -14.369 3.648 1.00 . A A . 41 SER N 1 1
15 8976 1 1 41 SER O O 16.315 -16.643 5.800 1.00 . A A . 41 SER O 1 1
15 8977 1 1 41 SER OG O 17.595 -13.319 3.184 1.00 . A A . 41 SER OG 1 1
15 8978 1 1 42 GLY C C 15.206 -14.717 8.834 1.00 . A A . 42 GLY C 1 1
15 8979 1 1 42 GLY CA C 14.649 -15.533 7.684 1.00 . A A . 42 GLY CA 1 1
15 8980 1 1 42 GLY H H 14.554 -14.094 6.134 1.00 . A A . 42 GLY H 1 1
15 8981 1 1 42 GLY HA2 H 13.577 -15.602 7.791 1.00 . A A . 42 GLY HA2 1 1
15 8982 1 1 42 GLY HA3 H 15.070 -16.527 7.727 1.00 . A A . 42 GLY HA3 1 1
15 8983 1 1 42 GLY N N 14.955 -14.951 6.391 1.00 . A A . 42 GLY N 1 1
15 8984 1 1 42 GLY O O 15.155 -13.490 8.777 1.00 . A A . 42 GLY O 1 1
15 8985 2 2 1 ZN ZN ZN -1.987 -0.470 3.395 1.00 . B A . 201 ZN ZN 1 1
16 8986 1 1 1 GLY C C 8.913 16.558 11.690 1.00 . A A . 1 GLY C 1 1
16 8987 1 1 1 GLY CA C 10.383 16.740 12.010 1.00 . A A . 1 GLY CA 1 1
16 8988 1 1 1 GLY H1 H 10.268 18.676 12.859 1.00 . A A . 1 GLY H1 1 1
16 8989 1 1 1 GLY HA2 H 10.907 17.007 11.104 1.00 . A A . 1 GLY HA2 1 1
16 8990 1 1 1 GLY HA3 H 10.778 15.804 12.379 1.00 . A A . 1 GLY HA3 1 1
16 8991 1 1 1 GLY N N 10.612 17.769 13.006 1.00 . A A . 1 GLY N 1 1
16 8992 1 1 1 GLY O O 8.222 15.771 12.339 1.00 . A A . 1 GLY O 1 1
16 8993 1 1 2 SER C C 6.893 17.316 8.773 1.00 . A A . 2 SER C 1 1
16 8994 1 1 2 SER CA C 7.031 17.208 10.289 1.00 . A A . 2 SER CA 1 1
16 8995 1 1 2 SER CB C 6.221 18.314 10.967 1.00 . A A . 2 SER CB 1 1
16 8996 1 1 2 SER H H 9.032 17.897 10.211 1.00 . A A . 2 SER H 1 1
16 8997 1 1 2 SER HA H 6.650 16.248 10.606 1.00 . A A . 2 SER HA 1 1
16 8998 1 1 2 SER HB2 H 5.174 18.179 10.742 1.00 . A A . 2 SER HB2 1 1
16 8999 1 1 2 SER HB3 H 6.369 18.261 12.036 1.00 . A A . 2 SER HB3 1 1
16 9000 1 1 2 SER HG H 6.093 20.269 10.941 1.00 . A A . 2 SER HG 1 1
16 9001 1 1 2 SER N N 8.431 17.288 10.689 1.00 . A A . 2 SER N 1 1
16 9002 1 1 2 SER O O 7.746 17.895 8.101 1.00 . A A . 2 SER O 1 1
16 9003 1 1 2 SER OG O 6.625 19.594 10.512 1.00 . A A . 2 SER OG 1 1
16 9004 1 1 3 SER C C 4.393 17.706 6.477 1.00 . A A . 3 SER C 1 1
16 9005 1 1 3 SER CA C 5.562 16.783 6.806 1.00 . A A . 3 SER CA 1 1
16 9006 1 1 3 SER CB C 5.274 15.372 6.289 1.00 . A A . 3 SER CB 1 1
16 9007 1 1 3 SER H H 5.168 16.306 8.832 1.00 . A A . 3 SER H 1 1
16 9008 1 1 3 SER HA H 6.451 17.160 6.323 1.00 . A A . 3 SER HA 1 1
16 9009 1 1 3 SER HB2 H 4.369 15.001 6.746 1.00 . A A . 3 SER HB2 1 1
16 9010 1 1 3 SER HB3 H 5.148 15.404 5.216 1.00 . A A . 3 SER HB3 1 1
16 9011 1 1 3 SER HG H 6.754 14.191 5.786 1.00 . A A . 3 SER HG 1 1
16 9012 1 1 3 SER N N 5.812 16.754 8.243 1.00 . A A . 3 SER N 1 1
16 9013 1 1 3 SER O O 3.379 17.715 7.174 1.00 . A A . 3 SER O 1 1
16 9014 1 1 3 SER OG O 6.338 14.488 6.598 1.00 . A A . 3 SER OG 1 1
16 9015 1 1 4 GLY C C 2.382 18.708 4.239 1.00 . A A . 4 GLY C 1 1
16 9016 1 1 4 GLY CA C 3.493 19.399 5.004 1.00 . A A . 4 GLY CA 1 1
16 9017 1 1 4 GLY H H 5.374 18.433 4.890 1.00 . A A . 4 GLY H 1 1
16 9018 1 1 4 GLY HA2 H 3.075 19.862 5.886 1.00 . A A . 4 GLY HA2 1 1
16 9019 1 1 4 GLY HA3 H 3.923 20.167 4.377 1.00 . A A . 4 GLY HA3 1 1
16 9020 1 1 4 GLY N N 4.543 18.483 5.408 1.00 . A A . 4 GLY N 1 1
16 9021 1 1 4 GLY O O 2.282 17.481 4.251 1.00 . A A . 4 GLY O 1 1
16 9022 1 1 5 SER C C -0.104 19.987 1.818 1.00 . A A . 5 SER C 1 1
16 9023 1 1 5 SER CA C 0.432 18.952 2.803 1.00 . A A . 5 SER CA 1 1
16 9024 1 1 5 SER CB C -0.688 18.495 3.739 1.00 . A A . 5 SER CB 1 1
16 9025 1 1 5 SER H H 1.677 20.467 3.602 1.00 . A A . 5 SER H 1 1
16 9026 1 1 5 SER HA H 0.797 18.100 2.249 1.00 . A A . 5 SER HA 1 1
16 9027 1 1 5 SER HB2 H -0.698 19.121 4.618 1.00 . A A . 5 SER HB2 1 1
16 9028 1 1 5 SER HB3 H -1.636 18.576 3.228 1.00 . A A . 5 SER HB3 1 1
16 9029 1 1 5 SER HG H -1.093 16.580 3.644 1.00 . A A . 5 SER HG 1 1
16 9030 1 1 5 SER N N 1.545 19.496 3.573 1.00 . A A . 5 SER N 1 1
16 9031 1 1 5 SER O O -0.765 20.949 2.210 1.00 . A A . 5 SER O 1 1
16 9032 1 1 5 SER OG O -0.499 17.149 4.140 1.00 . A A . 5 SER OG 1 1
16 9033 1 1 6 SER C C -1.605 20.253 -1.078 1.00 . A A . 6 SER C 1 1
16 9034 1 1 6 SER CA C -0.263 20.697 -0.505 1.00 . A A . 6 SER CA 1 1
16 9035 1 1 6 SER CB C 0.779 20.782 -1.622 1.00 . A A . 6 SER CB 1 1
16 9036 1 1 6 SER H H 0.717 18.996 0.288 1.00 . A A . 6 SER H 1 1
16 9037 1 1 6 SER HA H -0.381 21.674 -0.059 1.00 . A A . 6 SER HA 1 1
16 9038 1 1 6 SER HB2 H 1.764 20.852 -1.188 1.00 . A A . 6 SER HB2 1 1
16 9039 1 1 6 SER HB3 H 0.718 19.895 -2.235 1.00 . A A . 6 SER HB3 1 1
16 9040 1 1 6 SER HG H -0.288 21.833 -2.885 1.00 . A A . 6 SER HG 1 1
16 9041 1 1 6 SER N N 0.186 19.781 0.537 1.00 . A A . 6 SER N 1 1
16 9042 1 1 6 SER O O -1.664 19.620 -2.131 1.00 . A A . 6 SER O 1 1
16 9043 1 1 6 SER OG O 0.558 21.919 -2.439 1.00 . A A . 6 SER OG 1 1
16 9044 1 1 7 GLY C C -4.031 18.862 -1.508 1.00 . A A . 7 GLY C 1 1
16 9045 1 1 7 GLY CA C -4.010 20.216 -0.827 1.00 . A A . 7 GLY CA 1 1
16 9046 1 1 7 GLY H H -2.575 21.093 0.459 1.00 . A A . 7 GLY H 1 1
16 9047 1 1 7 GLY HA2 H -4.675 20.191 0.023 1.00 . A A . 7 GLY HA2 1 1
16 9048 1 1 7 GLY HA3 H -4.362 20.962 -1.525 1.00 . A A . 7 GLY HA3 1 1
16 9049 1 1 7 GLY N N -2.682 20.589 -0.374 1.00 . A A . 7 GLY N 1 1
16 9050 1 1 7 GLY O O -4.298 18.765 -2.705 1.00 . A A . 7 GLY O 1 1
16 9051 1 1 8 GLY C C -4.410 15.462 -0.385 1.00 . A A . 8 GLY C 1 1
16 9052 1 1 8 GLY CA C -3.740 16.471 -1.297 1.00 . A A . 8 GLY CA 1 1
16 9053 1 1 8 GLY H H -3.543 17.949 0.206 1.00 . A A . 8 GLY H 1 1
16 9054 1 1 8 GLY HA2 H -4.255 16.482 -2.246 1.00 . A A . 8 GLY HA2 1 1
16 9055 1 1 8 GLY HA3 H -2.716 16.167 -1.459 1.00 . A A . 8 GLY HA3 1 1
16 9056 1 1 8 GLY N N -3.748 17.812 -0.743 1.00 . A A . 8 GLY N 1 1
16 9057 1 1 8 GLY O O -3.806 14.459 -0.008 1.00 . A A . 8 GLY O 1 1
16 9058 1 1 9 GLU C C -6.400 13.410 0.311 1.00 . A A . 9 GLU C 1 1
16 9059 1 1 9 GLU CA C -6.414 14.839 0.846 1.00 . A A . 9 GLU CA 1 1
16 9060 1 1 9 GLU CB C -7.858 15.327 0.990 1.00 . A A . 9 GLU CB 1 1
16 9061 1 1 9 GLU CD C -9.358 17.320 1.386 1.00 . A A . 9 GLU CD 1 1
16 9062 1 1 9 GLU CG C -7.972 16.730 1.562 1.00 . A A . 9 GLU CG 1 1
16 9063 1 1 9 GLU H H -6.091 16.546 -0.363 1.00 . A A . 9 GLU H 1 1
16 9064 1 1 9 GLU HA H -5.942 14.851 1.817 1.00 . A A . 9 GLU HA 1 1
16 9065 1 1 9 GLU HB2 H -8.327 15.316 0.017 1.00 . A A . 9 GLU HB2 1 1
16 9066 1 1 9 GLU HB3 H -8.389 14.650 1.643 1.00 . A A . 9 GLU HB3 1 1
16 9067 1 1 9 GLU HG2 H -7.744 16.695 2.616 1.00 . A A . 9 GLU HG2 1 1
16 9068 1 1 9 GLU HG3 H -7.258 17.368 1.061 1.00 . A A . 9 GLU HG3 1 1
16 9069 1 1 9 GLU N N -5.663 15.730 -0.029 1.00 . A A . 9 GLU N 1 1
16 9070 1 1 9 GLU O O -6.304 13.188 -0.897 1.00 . A A . 9 GLU O 1 1
16 9071 1 1 9 GLU OE1 O -10.249 16.996 2.198 1.00 . A A . 9 GLU OE1 1 1
16 9072 1 1 9 GLU OE2 O -9.550 18.108 0.436 1.00 . A A . 9 GLU OE2 1 1
16 9073 1 1 10 LYS C C -7.867 10.411 1.060 1.00 . A A . 10 LYS C 1 1
16 9074 1 1 10 LYS CA C -6.493 11.035 0.838 1.00 . A A . 10 LYS CA 1 1
16 9075 1 1 10 LYS CB C -5.438 10.271 1.641 1.00 . A A . 10 LYS CB 1 1
16 9076 1 1 10 LYS CD C -3.817 11.972 2.529 1.00 . A A . 10 LYS CD 1 1
16 9077 1 1 10 LYS CE C -2.449 12.614 2.354 1.00 . A A . 10 LYS CE 1 1
16 9078 1 1 10 LYS CG C -4.042 10.856 1.523 1.00 . A A . 10 LYS CG 1 1
16 9079 1 1 10 LYS H H -6.569 12.683 2.165 1.00 . A A . 10 LYS H 1 1
16 9080 1 1 10 LYS HA H -6.249 10.975 -0.211 1.00 . A A . 10 LYS HA 1 1
16 9081 1 1 10 LYS HB2 H -5.722 10.278 2.683 1.00 . A A . 10 LYS HB2 1 1
16 9082 1 1 10 LYS HB3 H -5.408 9.249 1.292 1.00 . A A . 10 LYS HB3 1 1
16 9083 1 1 10 LYS HD2 H -4.577 12.728 2.392 1.00 . A A . 10 LYS HD2 1 1
16 9084 1 1 10 LYS HD3 H -3.889 11.565 3.528 1.00 . A A . 10 LYS HD3 1 1
16 9085 1 1 10 LYS HE2 H -1.734 12.076 2.957 1.00 . A A . 10 LYS HE2 1 1
16 9086 1 1 10 LYS HE3 H -2.166 12.548 1.314 1.00 . A A . 10 LYS HE3 1 1
16 9087 1 1 10 LYS HG2 H -3.317 10.075 1.700 1.00 . A A . 10 LYS HG2 1 1
16 9088 1 1 10 LYS HG3 H -3.911 11.252 0.525 1.00 . A A . 10 LYS HG3 1 1
16 9089 1 1 10 LYS HZ1 H -3.412 14.435 2.699 1.00 . A A . 10 LYS HZ1 1 1
16 9090 1 1 10 LYS HZ2 H -1.820 14.595 2.149 1.00 . A A . 10 LYS HZ2 1 1
16 9091 1 1 10 LYS HZ3 H -2.120 14.134 3.748 1.00 . A A . 10 LYS HZ3 1 1
16 9092 1 1 10 LYS N N -6.495 12.443 1.217 1.00 . A A . 10 LYS N 1 1
16 9093 1 1 10 LYS NZ N -2.451 14.045 2.767 1.00 . A A . 10 LYS NZ 1 1
16 9094 1 1 10 LYS O O -8.081 9.638 1.994 1.00 . A A . 10 LYS O 1 1
16 9095 1 1 11 PRO C C -10.269 8.749 -0.081 1.00 . A A . 11 PRO C 1 1
16 9096 1 1 11 PRO CA C -10.191 10.233 0.260 1.00 . A A . 11 PRO CA 1 1
16 9097 1 1 11 PRO CB C -10.944 11.062 -0.784 1.00 . A A . 11 PRO CB 1 1
16 9098 1 1 11 PRO CD C -8.638 11.668 -0.957 1.00 . A A . 11 PRO CD 1 1
16 9099 1 1 11 PRO CG C -9.898 11.487 -1.756 1.00 . A A . 11 PRO CG 1 1
16 9100 1 1 11 PRO HA H -10.623 10.401 1.235 1.00 . A A . 11 PRO HA 1 1
16 9101 1 1 11 PRO HB2 H -11.699 10.450 -1.257 1.00 . A A . 11 PRO HB2 1 1
16 9102 1 1 11 PRO HB3 H -11.408 11.912 -0.307 1.00 . A A . 11 PRO HB3 1 1
16 9103 1 1 11 PRO HD2 H -7.775 11.387 -1.543 1.00 . A A . 11 PRO HD2 1 1
16 9104 1 1 11 PRO HD3 H -8.549 12.689 -0.617 1.00 . A A . 11 PRO HD3 1 1
16 9105 1 1 11 PRO HG2 H -9.761 10.723 -2.506 1.00 . A A . 11 PRO HG2 1 1
16 9106 1 1 11 PRO HG3 H -10.185 12.420 -2.219 1.00 . A A . 11 PRO HG3 1 1
16 9107 1 1 11 PRO N N -8.822 10.751 0.181 1.00 . A A . 11 PRO N 1 1
16 9108 1 1 11 PRO O O -11.354 8.169 -0.125 1.00 . A A . 11 PRO O 1 1
16 9109 1 1 12 TYR C C -8.248 5.949 0.381 1.00 . A A . 12 TYR C 1 1
16 9110 1 1 12 TYR CA C -9.052 6.723 -0.659 1.00 . A A . 12 TYR CA 1 1
16 9111 1 1 12 TYR CB C -8.430 6.535 -2.044 1.00 . A A . 12 TYR CB 1 1
16 9112 1 1 12 TYR CD1 C -9.147 8.501 -3.457 1.00 . A A . 12 TYR CD1 1 1
16 9113 1 1 12 TYR CD2 C -10.112 6.372 -3.921 1.00 . A A . 12 TYR CD2 1 1
16 9114 1 1 12 TYR CE1 C -9.889 9.066 -4.476 1.00 . A A . 12 TYR CE1 1 1
16 9115 1 1 12 TYR CE2 C -10.857 6.927 -4.943 1.00 . A A . 12 TYR CE2 1 1
16 9116 1 1 12 TYR CG C -9.244 7.147 -3.161 1.00 . A A . 12 TYR CG 1 1
16 9117 1 1 12 TYR CZ C -10.742 8.274 -5.217 1.00 . A A . 12 TYR CZ 1 1
16 9118 1 1 12 TYR H H -8.282 8.655 -0.270 1.00 . A A . 12 TYR H 1 1
16 9119 1 1 12 TYR HA H -10.062 6.341 -0.674 1.00 . A A . 12 TYR HA 1 1
16 9120 1 1 12 TYR HB2 H -7.453 6.992 -2.058 1.00 . A A . 12 TYR HB2 1 1
16 9121 1 1 12 TYR HB3 H -8.331 5.478 -2.246 1.00 . A A . 12 TYR HB3 1 1
16 9122 1 1 12 TYR HD1 H -8.478 9.119 -2.875 1.00 . A A . 12 TYR HD1 1 1
16 9123 1 1 12 TYR HD2 H -10.200 5.317 -3.704 1.00 . A A . 12 TYR HD2 1 1
16 9124 1 1 12 TYR HE1 H -9.799 10.120 -4.691 1.00 . A A . 12 TYR HE1 1 1
16 9125 1 1 12 TYR HE2 H -11.525 6.308 -5.523 1.00 . A A . 12 TYR HE2 1 1
16 9126 1 1 12 TYR HH H -11.898 9.639 -5.921 1.00 . A A . 12 TYR HH 1 1
16 9127 1 1 12 TYR N N -9.114 8.140 -0.321 1.00 . A A . 12 TYR N 1 1
16 9128 1 1 12 TYR O O -7.050 5.711 0.226 1.00 . A A . 12 TYR O 1 1
16 9129 1 1 12 TYR OH O -11.483 8.832 -6.234 1.00 . A A . 12 TYR OH 1 1
16 9130 1 1 13 PRO C C -7.923 3.372 2.138 1.00 . A A . 13 PRO C 1 1
16 9131 1 1 13 PRO CA C -8.293 4.791 2.555 1.00 . A A . 13 PRO CA 1 1
16 9132 1 1 13 PRO CB C -9.372 4.764 3.641 1.00 . A A . 13 PRO CB 1 1
16 9133 1 1 13 PRO CD C -10.352 5.794 1.719 1.00 . A A . 13 PRO CD 1 1
16 9134 1 1 13 PRO CG C -10.656 4.916 2.901 1.00 . A A . 13 PRO CG 1 1
16 9135 1 1 13 PRO HA H -7.414 5.295 2.931 1.00 . A A . 13 PRO HA 1 1
16 9136 1 1 13 PRO HB2 H -9.330 3.824 4.171 1.00 . A A . 13 PRO HB2 1 1
16 9137 1 1 13 PRO HB3 H -9.215 5.580 4.330 1.00 . A A . 13 PRO HB3 1 1
16 9138 1 1 13 PRO HD2 H -10.949 5.502 0.868 1.00 . A A . 13 PRO HD2 1 1
16 9139 1 1 13 PRO HD3 H -10.525 6.832 1.965 1.00 . A A . 13 PRO HD3 1 1
16 9140 1 1 13 PRO HG2 H -11.006 3.950 2.571 1.00 . A A . 13 PRO HG2 1 1
16 9141 1 1 13 PRO HG3 H -11.392 5.386 3.537 1.00 . A A . 13 PRO HG3 1 1
16 9142 1 1 13 PRO N N -8.922 5.545 1.468 1.00 . A A . 13 PRO N 1 1
16 9143 1 1 13 PRO O O -8.635 2.737 1.359 1.00 . A A . 13 PRO O 1 1
16 9144 1 1 14 CYS C C -7.250 0.481 2.967 1.00 . A A . 14 CYS C 1 1
16 9145 1 1 14 CYS CA C -6.339 1.534 2.342 1.00 . A A . 14 CYS CA 1 1
16 9146 1 1 14 CYS CB C -4.904 1.339 2.833 1.00 . A A . 14 CYS CB 1 1
16 9147 1 1 14 CYS H H -6.279 3.433 3.275 1.00 . A A . 14 CYS H 1 1
16 9148 1 1 14 CYS HA H -6.362 1.420 1.269 1.00 . A A . 14 CYS HA 1 1
16 9149 1 1 14 CYS HB2 H -4.240 1.941 2.230 1.00 . A A . 14 CYS HB2 1 1
16 9150 1 1 14 CYS HB3 H -4.837 1.660 3.862 1.00 . A A . 14 CYS HB3 1 1
16 9151 1 1 14 CYS N N -6.805 2.879 2.660 1.00 . A A . 14 CYS N 1 1
16 9152 1 1 14 CYS O O -8.015 0.775 3.885 1.00 . A A . 14 CYS O 1 1
16 9153 1 1 14 CYS SG S -4.316 -0.383 2.749 1.00 . A A . 14 CYS SG 1 1
16 9154 1 1 15 GLU C C -7.166 -2.737 3.903 1.00 . A A . 15 GLU C 1 1
16 9155 1 1 15 GLU CA C -7.977 -1.841 2.971 1.00 . A A . 15 GLU CA 1 1
16 9156 1 1 15 GLU CB C -8.539 -2.668 1.813 1.00 . A A . 15 GLU CB 1 1
16 9157 1 1 15 GLU CD C -10.102 -4.594 1.333 1.00 . A A . 15 GLU CD 1 1
16 9158 1 1 15 GLU CG C -8.998 -4.057 2.223 1.00 . A A . 15 GLU CG 1 1
16 9159 1 1 15 GLU H H -6.532 -0.917 1.731 1.00 . A A . 15 GLU H 1 1
16 9160 1 1 15 GLU HA H -8.797 -1.414 3.527 1.00 . A A . 15 GLU HA 1 1
16 9161 1 1 15 GLU HB2 H -9.382 -2.144 1.387 1.00 . A A . 15 GLU HB2 1 1
16 9162 1 1 15 GLU HB3 H -7.774 -2.774 1.058 1.00 . A A . 15 GLU HB3 1 1
16 9163 1 1 15 GLU HG2 H -8.156 -4.731 2.171 1.00 . A A . 15 GLU HG2 1 1
16 9164 1 1 15 GLU HG3 H -9.362 -4.017 3.239 1.00 . A A . 15 GLU HG3 1 1
16 9165 1 1 15 GLU N N -7.161 -0.745 2.462 1.00 . A A . 15 GLU N 1 1
16 9166 1 1 15 GLU O O -7.673 -3.216 4.918 1.00 . A A . 15 GLU O 1 1
16 9167 1 1 15 GLU OE1 O -11.281 -4.273 1.593 1.00 . A A . 15 GLU OE1 1 1
16 9168 1 1 15 GLU OE2 O -9.788 -5.334 0.378 1.00 . A A . 15 GLU OE2 1 1
16 9169 1 1 16 ILE C C -4.735 -3.151 5.707 1.00 . A A . 16 ILE C 1 1
16 9170 1 1 16 ILE CA C -5.022 -3.795 4.355 1.00 . A A . 16 ILE CA 1 1
16 9171 1 1 16 ILE CB C -3.688 -4.064 3.634 1.00 . A A . 16 ILE CB 1 1
16 9172 1 1 16 ILE CD1 C -4.093 -3.701 1.148 1.00 . A A . 16 ILE CD1 1 1
16 9173 1 1 16 ILE CG1 C -3.942 -4.706 2.268 1.00 . A A . 16 ILE CG1 1 1
16 9174 1 1 16 ILE CG2 C -2.796 -4.954 4.486 1.00 . A A . 16 ILE CG2 1 1
16 9175 1 1 16 ILE H H -5.557 -2.549 2.731 1.00 . A A . 16 ILE H 1 1
16 9176 1 1 16 ILE HA H -5.518 -4.742 4.518 1.00 . A A . 16 ILE HA 1 1
16 9177 1 1 16 ILE HB H -3.185 -3.120 3.492 1.00 . A A . 16 ILE HB 1 1
16 9178 1 1 16 ILE HD11 H -4.049 -2.701 1.553 1.00 . A A . 16 ILE HD11 1 1
16 9179 1 1 16 ILE HD12 H -3.294 -3.835 0.434 1.00 . A A . 16 ILE HD12 1 1
16 9180 1 1 16 ILE HD13 H -5.044 -3.849 0.657 1.00 . A A . 16 ILE HD13 1 1
16 9181 1 1 16 ILE HG12 H -3.116 -5.354 2.023 1.00 . A A . 16 ILE HG12 1 1
16 9182 1 1 16 ILE HG13 H -4.850 -5.290 2.317 1.00 . A A . 16 ILE HG13 1 1
16 9183 1 1 16 ILE HG21 H -3.325 -5.863 4.733 1.00 . A A . 16 ILE HG21 1 1
16 9184 1 1 16 ILE HG22 H -1.901 -5.199 3.934 1.00 . A A . 16 ILE HG22 1 1
16 9185 1 1 16 ILE HG23 H -2.529 -4.435 5.394 1.00 . A A . 16 ILE HG23 1 1
16 9186 1 1 16 ILE N N -5.904 -2.958 3.551 1.00 . A A . 16 ILE N 1 1
16 9187 1 1 16 ILE O O -5.238 -3.597 6.739 1.00 . A A . 16 ILE O 1 1
16 9188 1 1 17 CYS C C -4.566 -0.269 7.206 1.00 . A A . 17 CYS C 1 1
16 9189 1 1 17 CYS CA C -3.571 -1.389 6.919 1.00 . A A . 17 CYS CA 1 1
16 9190 1 1 17 CYS CB C -2.157 -0.815 6.810 1.00 . A A . 17 CYS CB 1 1
16 9191 1 1 17 CYS H H -3.555 -1.789 4.840 1.00 . A A . 17 CYS H 1 1
16 9192 1 1 17 CYS HA H -3.601 -2.098 7.733 1.00 . A A . 17 CYS HA 1 1
16 9193 1 1 17 CYS HB2 H -1.937 -0.250 7.704 1.00 . A A . 17 CYS HB2 1 1
16 9194 1 1 17 CYS HB3 H -1.452 -1.629 6.723 1.00 . A A . 17 CYS HB3 1 1
16 9195 1 1 17 CYS N N -3.925 -2.098 5.694 1.00 . A A . 17 CYS N 1 1
16 9196 1 1 17 CYS O O -5.074 -0.145 8.319 1.00 . A A . 17 CYS O 1 1
16 9197 1 1 17 CYS SG S -1.911 0.289 5.382 1.00 . A A . 17 CYS SG 1 1
16 9198 1 1 18 GLY C C -5.245 2.944 5.778 1.00 . A A . 18 GLY C 1 1
16 9199 1 1 18 GLY CA C -5.774 1.646 6.354 1.00 . A A . 18 GLY CA 1 1
16 9200 1 1 18 GLY H H -4.406 0.399 5.325 1.00 . A A . 18 GLY H 1 1
16 9201 1 1 18 GLY HA2 H -6.700 1.394 5.859 1.00 . A A . 18 GLY HA2 1 1
16 9202 1 1 18 GLY HA3 H -5.967 1.785 7.408 1.00 . A A . 18 GLY HA3 1 1
16 9203 1 1 18 GLY N N -4.841 0.546 6.191 1.00 . A A . 18 GLY N 1 1
16 9204 1 1 18 GLY O O -6.013 3.863 5.491 1.00 . A A . 18 GLY O 1 1
16 9205 1 1 19 THR C C -4.073 4.754 3.867 1.00 . A A . 19 THR C 1 1
16 9206 1 1 19 THR CA C -3.299 4.220 5.066 1.00 . A A . 19 THR CA 1 1
16 9207 1 1 19 THR CB C -1.844 3.945 4.642 1.00 . A A . 19 THR CB 1 1
16 9208 1 1 19 THR CG2 C -1.343 5.024 3.694 1.00 . A A . 19 THR CG2 1 1
16 9209 1 1 19 THR H H -3.370 2.258 5.857 1.00 . A A . 19 THR H 1 1
16 9210 1 1 19 THR HA H -3.290 4.973 5.841 1.00 . A A . 19 THR HA 1 1
16 9211 1 1 19 THR HB H -1.807 2.993 4.131 1.00 . A A . 19 THR HB 1 1
16 9212 1 1 19 THR HG1 H -1.053 3.013 6.190 1.00 . A A . 19 THR HG1 1 1
16 9213 1 1 19 THR HG21 H -1.741 5.981 3.997 1.00 . A A . 19 THR HG21 1 1
16 9214 1 1 19 THR HG22 H -1.668 4.801 2.689 1.00 . A A . 19 THR HG22 1 1
16 9215 1 1 19 THR HG23 H -0.264 5.058 3.725 1.00 . A A . 19 THR HG23 1 1
16 9216 1 1 19 THR N N -3.929 3.023 5.609 1.00 . A A . 19 THR N 1 1
16 9217 1 1 19 THR O O -4.448 3.997 2.971 1.00 . A A . 19 THR O 1 1
16 9218 1 1 19 THR OG1 O -0.999 3.887 5.797 1.00 . A A . 19 THR OG1 1 1
16 9219 1 1 20 ARG C C -4.080 7.293 1.741 1.00 . A A . 20 ARG C 1 1
16 9220 1 1 20 ARG CA C -5.041 6.696 2.765 1.00 . A A . 20 ARG CA 1 1
16 9221 1 1 20 ARG CB C -5.964 7.787 3.309 1.00 . A A . 20 ARG CB 1 1
16 9222 1 1 20 ARG CD C -7.210 8.430 5.396 1.00 . A A . 20 ARG CD 1 1
16 9223 1 1 20 ARG CG C -6.883 7.309 4.422 1.00 . A A . 20 ARG CG 1 1
16 9224 1 1 20 ARG CZ C -8.917 8.892 7.103 1.00 . A A . 20 ARG CZ 1 1
16 9225 1 1 20 ARG H H -3.986 6.613 4.598 1.00 . A A . 20 ARG H 1 1
16 9226 1 1 20 ARG HA H -5.639 5.939 2.281 1.00 . A A . 20 ARG HA 1 1
16 9227 1 1 20 ARG HB2 H -5.360 8.595 3.695 1.00 . A A . 20 ARG HB2 1 1
16 9228 1 1 20 ARG HB3 H -6.577 8.160 2.502 1.00 . A A . 20 ARG HB3 1 1
16 9229 1 1 20 ARG HD2 H -6.465 8.438 6.178 1.00 . A A . 20 ARG HD2 1 1
16 9230 1 1 20 ARG HD3 H -7.183 9.369 4.864 1.00 . A A . 20 ARG HD3 1 1
16 9231 1 1 20 ARG HE H -9.156 7.652 5.560 1.00 . A A . 20 ARG HE 1 1
16 9232 1 1 20 ARG HG2 H -7.802 6.946 3.986 1.00 . A A . 20 ARG HG2 1 1
16 9233 1 1 20 ARG HG3 H -6.396 6.508 4.958 1.00 . A A . 20 ARG HG3 1 1
16 9234 1 1 20 ARG HH11 H -7.173 9.881 7.354 1.00 . A A . 20 ARG HH11 1 1
16 9235 1 1 20 ARG HH12 H -8.385 10.199 8.551 1.00 . A A . 20 ARG HH12 1 1
16 9236 1 1 20 ARG HH21 H -10.759 8.062 7.129 1.00 . A A . 20 ARG HH21 1 1
16 9237 1 1 20 ARG HH22 H -10.424 9.162 8.423 1.00 . A A . 20 ARG HH22 1 1
16 9238 1 1 20 ARG N N -4.310 6.061 3.855 1.00 . A A . 20 ARG N 1 1
16 9239 1 1 20 ARG NE N -8.529 8.264 5.999 1.00 . A A . 20 ARG NE 1 1
16 9240 1 1 20 ARG NH1 N -8.090 9.725 7.721 1.00 . A A . 20 ARG NH1 1 1
16 9241 1 1 20 ARG NH2 N -10.134 8.689 7.592 1.00 . A A . 20 ARG NH2 1 1
16 9242 1 1 20 ARG O O -2.988 7.743 2.088 1.00 . A A . 20 ARG O 1 1
16 9243 1 1 21 PHE C C -4.414 8.924 -1.357 1.00 . A A . 21 PHE C 1 1
16 9244 1 1 21 PHE CA C -3.669 7.830 -0.597 1.00 . A A . 21 PHE CA 1 1
16 9245 1 1 21 PHE CB C -3.256 6.715 -1.560 1.00 . A A . 21 PHE CB 1 1
16 9246 1 1 21 PHE CD1 C -2.596 4.817 -0.058 1.00 . A A . 21 PHE CD1 1 1
16 9247 1 1 21 PHE CD2 C -0.906 5.856 -1.380 1.00 . A A . 21 PHE CD2 1 1
16 9248 1 1 21 PHE CE1 C -1.656 3.954 0.471 1.00 . A A . 21 PHE CE1 1 1
16 9249 1 1 21 PHE CE2 C 0.039 4.994 -0.855 1.00 . A A . 21 PHE CE2 1 1
16 9250 1 1 21 PHE CG C -2.232 5.777 -0.988 1.00 . A A . 21 PHE CG 1 1
16 9251 1 1 21 PHE CZ C -0.336 4.041 0.071 1.00 . A A . 21 PHE CZ 1 1
16 9252 1 1 21 PHE H H -5.374 6.917 0.264 1.00 . A A . 21 PHE H 1 1
16 9253 1 1 21 PHE HA H -2.783 8.257 -0.153 1.00 . A A . 21 PHE HA 1 1
16 9254 1 1 21 PHE HB2 H -4.128 6.134 -1.822 1.00 . A A . 21 PHE HB2 1 1
16 9255 1 1 21 PHE HB3 H -2.841 7.157 -2.454 1.00 . A A . 21 PHE HB3 1 1
16 9256 1 1 21 PHE HD1 H -3.627 4.746 0.255 1.00 . A A . 21 PHE HD1 1 1
16 9257 1 1 21 PHE HD2 H -0.611 6.601 -2.106 1.00 . A A . 21 PHE HD2 1 1
16 9258 1 1 21 PHE HE1 H -1.952 3.209 1.195 1.00 . A A . 21 PHE HE1 1 1
16 9259 1 1 21 PHE HE2 H 1.070 5.066 -1.170 1.00 . A A . 21 PHE HE2 1 1
16 9260 1 1 21 PHE HZ H 0.400 3.368 0.483 1.00 . A A . 21 PHE HZ 1 1
16 9261 1 1 21 PHE N N -4.493 7.291 0.478 1.00 . A A . 21 PHE N 1 1
16 9262 1 1 21 PHE O O -5.599 8.787 -1.662 1.00 . A A . 21 PHE O 1 1
16 9263 1 1 22 ARG C C -5.255 10.632 -3.466 1.00 . A A . 22 ARG C 1 1
16 9264 1 1 22 ARG CA C -4.304 11.129 -2.382 1.00 . A A . 22 ARG CA 1 1
16 9265 1 1 22 ARG CB C -3.211 11.998 -3.006 1.00 . A A . 22 ARG CB 1 1
16 9266 1 1 22 ARG CD C -2.607 14.190 -4.077 1.00 . A A . 22 ARG CD 1 1
16 9267 1 1 22 ARG CG C -3.739 13.265 -3.658 1.00 . A A . 22 ARG CG 1 1
16 9268 1 1 22 ARG CZ C -2.270 16.122 -5.560 1.00 . A A . 22 ARG CZ 1 1
16 9269 1 1 22 ARG H H -2.769 10.061 -1.389 1.00 . A A . 22 ARG H 1 1
16 9270 1 1 22 ARG HA H -4.862 11.722 -1.673 1.00 . A A . 22 ARG HA 1 1
16 9271 1 1 22 ARG HB2 H -2.509 12.282 -2.236 1.00 . A A . 22 ARG HB2 1 1
16 9272 1 1 22 ARG HB3 H -2.694 11.421 -3.758 1.00 . A A . 22 ARG HB3 1 1
16 9273 1 1 22 ARG HD2 H -2.301 14.774 -3.221 1.00 . A A . 22 ARG HD2 1 1
16 9274 1 1 22 ARG HD3 H -1.776 13.589 -4.417 1.00 . A A . 22 ARG HD3 1 1
16 9275 1 1 22 ARG HE H -3.870 14.932 -5.584 1.00 . A A . 22 ARG HE 1 1
16 9276 1 1 22 ARG HG2 H -4.311 12.997 -4.534 1.00 . A A . 22 ARG HG2 1 1
16 9277 1 1 22 ARG HG3 H -4.374 13.783 -2.955 1.00 . A A . 22 ARG HG3 1 1
16 9278 1 1 22 ARG HH11 H -0.769 15.783 -4.251 1.00 . A A . 22 ARG HH11 1 1
16 9279 1 1 22 ARG HH12 H -0.544 17.142 -5.302 1.00 . A A . 22 ARG HH12 1 1
16 9280 1 1 22 ARG HH21 H -3.585 16.718 -6.974 1.00 . A A . 22 ARG HH21 1 1
16 9281 1 1 22 ARG HH22 H -2.147 17.673 -6.850 1.00 . A A . 22 ARG HH22 1 1
16 9282 1 1 22 ARG N N -3.710 10.010 -1.659 1.00 . A A . 22 ARG N 1 1
16 9283 1 1 22 ARG NE N -3.008 15.096 -5.149 1.00 . A A . 22 ARG NE 1 1
16 9284 1 1 22 ARG NH1 N -1.098 16.370 -4.990 1.00 . A A . 22 ARG NH1 1 1
16 9285 1 1 22 ARG NH2 N -2.703 16.901 -6.542 1.00 . A A . 22 ARG NH2 1 1
16 9286 1 1 22 ARG O O -6.395 11.087 -3.562 1.00 . A A . 22 ARG O 1 1
16 9287 1 1 23 HIS C C -5.693 7.621 -5.228 1.00 . A A . 23 HIS C 1 1
16 9288 1 1 23 HIS CA C -5.587 9.138 -5.359 1.00 . A A . 23 HIS CA 1 1
16 9289 1 1 23 HIS CB C -4.986 9.503 -6.717 1.00 . A A . 23 HIS CB 1 1
16 9290 1 1 23 HIS CD2 C -6.145 11.823 -6.666 1.00 . A A . 23 HIS CD2 1 1
16 9291 1 1 23 HIS CE1 C -5.905 12.348 -8.781 1.00 . A A . 23 HIS CE1 1 1
16 9292 1 1 23 HIS CG C -5.496 10.799 -7.268 1.00 . A A . 23 HIS CG 1 1
16 9293 1 1 23 HIS H H -3.862 9.374 -4.154 1.00 . A A . 23 HIS H 1 1
16 9294 1 1 23 HIS HA H -6.576 9.563 -5.287 1.00 . A A . 23 HIS HA 1 1
16 9295 1 1 23 HIS HB2 H -3.914 9.584 -6.619 1.00 . A A . 23 HIS HB2 1 1
16 9296 1 1 23 HIS HB3 H -5.220 8.724 -7.428 1.00 . A A . 23 HIS HB3 1 1
16 9297 1 1 23 HIS HD2 H -6.421 11.883 -5.622 1.00 . A A . 23 HIS HD2 1 1
16 9298 1 1 23 HIS HE1 H -5.948 12.882 -9.718 1.00 . A A . 23 HIS HE1 1 1
16 9299 1 1 23 HIS HE2 H -6.766 13.662 -7.468 1.00 . A A . 23 HIS HE2 1 1
16 9300 1 1 23 HIS N N -4.778 9.696 -4.281 1.00 . A A . 23 HIS N 1 1
16 9301 1 1 23 HIS ND1 N -5.362 11.158 -8.593 1.00 . A A . 23 HIS ND1 1 1
16 9302 1 1 23 HIS NE2 N -6.388 12.773 -7.628 1.00 . A A . 23 HIS NE2 1 1
16 9303 1 1 23 HIS O O -4.902 6.991 -4.525 1.00 . A A . 23 HIS O 1 1
16 9304 1 1 24 LEU C C -5.825 4.870 -6.687 1.00 . A A . 24 LEU C 1 1
16 9305 1 1 24 LEU CA C -6.886 5.598 -5.869 1.00 . A A . 24 LEU CA 1 1
16 9306 1 1 24 LEU CB C -8.280 5.252 -6.396 1.00 . A A . 24 LEU CB 1 1
16 9307 1 1 24 LEU CD1 C -8.402 3.385 -4.727 1.00 . A A . 24 LEU CD1 1 1
16 9308 1 1 24 LEU CD2 C -10.258 3.712 -6.371 1.00 . A A . 24 LEU CD2 1 1
16 9309 1 1 24 LEU CG C -8.758 3.822 -6.139 1.00 . A A . 24 LEU CG 1 1
16 9310 1 1 24 LEU H H -7.274 7.595 -6.452 1.00 . A A . 24 LEU H 1 1
16 9311 1 1 24 LEU HA H -6.810 5.281 -4.839 1.00 . A A . 24 LEU HA 1 1
16 9312 1 1 24 LEU HB2 H -8.985 5.924 -5.932 1.00 . A A . 24 LEU HB2 1 1
16 9313 1 1 24 LEU HB3 H -8.279 5.415 -7.464 1.00 . A A . 24 LEU HB3 1 1
16 9314 1 1 24 LEU HD11 H -9.160 2.713 -4.356 1.00 . A A . 24 LEU HD11 1 1
16 9315 1 1 24 LEU HD12 H -8.344 4.253 -4.086 1.00 . A A . 24 LEU HD12 1 1
16 9316 1 1 24 LEU HD13 H -7.446 2.881 -4.736 1.00 . A A . 24 LEU HD13 1 1
16 9317 1 1 24 LEU HD21 H -10.765 4.496 -5.828 1.00 . A A . 24 LEU HD21 1 1
16 9318 1 1 24 LEU HD22 H -10.606 2.750 -6.023 1.00 . A A . 24 LEU HD22 1 1
16 9319 1 1 24 LEU HD23 H -10.467 3.810 -7.427 1.00 . A A . 24 LEU HD23 1 1
16 9320 1 1 24 LEU HG H -8.262 3.154 -6.830 1.00 . A A . 24 LEU HG 1 1
16 9321 1 1 24 LEU N N -6.675 7.041 -5.909 1.00 . A A . 24 LEU N 1 1
16 9322 1 1 24 LEU O O -5.108 4.014 -6.169 1.00 . A A . 24 LEU O 1 1
16 9323 1 1 25 GLN C C -3.445 4.327 -8.123 1.00 . A A . 25 GLN C 1 1
16 9324 1 1 25 GLN CA C -4.755 4.597 -8.855 1.00 . A A . 25 GLN CA 1 1
16 9325 1 1 25 GLN CB C -4.499 5.491 -10.070 1.00 . A A . 25 GLN CB 1 1
16 9326 1 1 25 GLN CD C -3.268 7.571 -10.804 1.00 . A A . 25 GLN CD 1 1
16 9327 1 1 25 GLN CG C -4.072 6.903 -9.706 1.00 . A A . 25 GLN CG 1 1
16 9328 1 1 25 GLN H H -6.330 5.906 -8.320 1.00 . A A . 25 GLN H 1 1
16 9329 1 1 25 GLN HA H -5.165 3.656 -9.192 1.00 . A A . 25 GLN HA 1 1
16 9330 1 1 25 GLN HB2 H -3.721 5.046 -10.672 1.00 . A A . 25 GLN HB2 1 1
16 9331 1 1 25 GLN HB3 H -5.405 5.551 -10.654 1.00 . A A . 25 GLN HB3 1 1
16 9332 1 1 25 GLN HE21 H -4.929 7.925 -11.838 1.00 . A A . 25 GLN HE21 1 1
16 9333 1 1 25 GLN HE22 H -3.461 8.474 -12.565 1.00 . A A . 25 GLN HE22 1 1
16 9334 1 1 25 GLN HG2 H -4.955 7.496 -9.517 1.00 . A A . 25 GLN HG2 1 1
16 9335 1 1 25 GLN HG3 H -3.468 6.864 -8.811 1.00 . A A . 25 GLN HG3 1 1
16 9336 1 1 25 GLN N N -5.730 5.217 -7.966 1.00 . A A . 25 GLN N 1 1
16 9337 1 1 25 GLN NE2 N -3.955 8.037 -11.841 1.00 . A A . 25 GLN NE2 1 1
16 9338 1 1 25 GLN O O -2.752 3.348 -8.405 1.00 . A A . 25 GLN O 1 1
16 9339 1 1 25 GLN OE1 O -2.043 7.668 -10.722 1.00 . A A . 25 GLN OE1 1 1
16 9340 1 1 26 THR C C -2.050 4.035 -5.290 1.00 . A A . 26 THR C 1 1
16 9341 1 1 26 THR CA C -1.881 5.059 -6.407 1.00 . A A . 26 THR CA 1 1
16 9342 1 1 26 THR CB C -1.443 6.403 -5.795 1.00 . A A . 26 THR CB 1 1
16 9343 1 1 26 THR CG2 C -0.131 6.251 -5.039 1.00 . A A . 26 THR CG2 1 1
16 9344 1 1 26 THR H H -3.701 5.961 -7.000 1.00 . A A . 26 THR H 1 1
16 9345 1 1 26 THR HA H -1.103 4.722 -7.077 1.00 . A A . 26 THR HA 1 1
16 9346 1 1 26 THR HB H -2.205 6.730 -5.102 1.00 . A A . 26 THR HB 1 1
16 9347 1 1 26 THR HG1 H -0.973 8.205 -6.442 1.00 . A A . 26 THR HG1 1 1
16 9348 1 1 26 THR HG21 H -0.221 6.714 -4.068 1.00 . A A . 26 THR HG21 1 1
16 9349 1 1 26 THR HG22 H 0.661 6.730 -5.594 1.00 . A A . 26 THR HG22 1 1
16 9350 1 1 26 THR HG23 H 0.095 5.202 -4.919 1.00 . A A . 26 THR HG23 1 1
16 9351 1 1 26 THR N N -3.109 5.201 -7.179 1.00 . A A . 26 THR N 1 1
16 9352 1 1 26 THR O O -1.158 3.224 -5.037 1.00 . A A . 26 THR O 1 1
16 9353 1 1 26 THR OG1 O -1.295 7.386 -6.825 1.00 . A A . 26 THR OG1 1 1
16 9354 1 1 27 LEU C C -3.391 1.705 -4.008 1.00 . A A . 27 LEU C 1 1
16 9355 1 1 27 LEU CA C -3.485 3.152 -3.533 1.00 . A A . 27 LEU CA 1 1
16 9356 1 1 27 LEU CB C -4.877 3.424 -2.960 1.00 . A A . 27 LEU CB 1 1
16 9357 1 1 27 LEU CD1 C -4.449 2.140 -0.851 1.00 . A A . 27 LEU CD1 1 1
16 9358 1 1 27 LEU CD2 C -6.785 2.790 -1.463 1.00 . A A . 27 LEU CD2 1 1
16 9359 1 1 27 LEU CG C -5.423 2.370 -1.996 1.00 . A A . 27 LEU CG 1 1
16 9360 1 1 27 LEU H H -3.871 4.746 -4.871 1.00 . A A . 27 LEU H 1 1
16 9361 1 1 27 LEU HA H -2.749 3.313 -2.760 1.00 . A A . 27 LEU HA 1 1
16 9362 1 1 27 LEU HB2 H -4.840 4.366 -2.435 1.00 . A A . 27 LEU HB2 1 1
16 9363 1 1 27 LEU HB3 H -5.566 3.503 -3.790 1.00 . A A . 27 LEU HB3 1 1
16 9364 1 1 27 LEU HD11 H -3.446 2.057 -1.242 1.00 . A A . 27 LEU HD11 1 1
16 9365 1 1 27 LEU HD12 H -4.710 1.227 -0.335 1.00 . A A . 27 LEU HD12 1 1
16 9366 1 1 27 LEU HD13 H -4.500 2.970 -0.161 1.00 . A A . 27 LEU HD13 1 1
16 9367 1 1 27 LEU HD21 H -6.946 2.343 -0.493 1.00 . A A . 27 LEU HD21 1 1
16 9368 1 1 27 LEU HD22 H -7.555 2.460 -2.145 1.00 . A A . 27 LEU HD22 1 1
16 9369 1 1 27 LEU HD23 H -6.821 3.866 -1.374 1.00 . A A . 27 LEU HD23 1 1
16 9370 1 1 27 LEU HG H -5.544 1.435 -2.524 1.00 . A A . 27 LEU HG 1 1
16 9371 1 1 27 LEU N N -3.199 4.077 -4.624 1.00 . A A . 27 LEU N 1 1
16 9372 1 1 27 LEU O O -2.749 0.872 -3.369 1.00 . A A . 27 LEU O 1 1
16 9373 1 1 28 LYS C C -2.594 -0.450 -5.831 1.00 . A A . 28 LYS C 1 1
16 9374 1 1 28 LYS CA C -4.022 0.069 -5.696 1.00 . A A . 28 LYS CA 1 1
16 9375 1 1 28 LYS CB C -4.710 0.060 -7.063 1.00 . A A . 28 LYS CB 1 1
16 9376 1 1 28 LYS CD C -6.793 0.664 -8.331 1.00 . A A . 28 LYS CD 1 1
16 9377 1 1 28 LYS CE C -8.293 0.417 -8.392 1.00 . A A . 28 LYS CE 1 1
16 9378 1 1 28 LYS CG C -6.215 0.251 -6.987 1.00 . A A . 28 LYS CG 1 1
16 9379 1 1 28 LYS H H -4.530 2.122 -5.597 1.00 . A A . 28 LYS H 1 1
16 9380 1 1 28 LYS HA H -4.566 -0.577 -5.024 1.00 . A A . 28 LYS HA 1 1
16 9381 1 1 28 LYS HB2 H -4.297 0.855 -7.666 1.00 . A A . 28 LYS HB2 1 1
16 9382 1 1 28 LYS HB3 H -4.512 -0.886 -7.546 1.00 . A A . 28 LYS HB3 1 1
16 9383 1 1 28 LYS HD2 H -6.607 1.716 -8.485 1.00 . A A . 28 LYS HD2 1 1
16 9384 1 1 28 LYS HD3 H -6.311 0.092 -9.111 1.00 . A A . 28 LYS HD3 1 1
16 9385 1 1 28 LYS HE2 H -8.465 -0.623 -8.621 1.00 . A A . 28 LYS HE2 1 1
16 9386 1 1 28 LYS HE3 H -8.722 0.649 -7.428 1.00 . A A . 28 LYS HE3 1 1
16 9387 1 1 28 LYS HG2 H -6.672 -0.679 -6.682 1.00 . A A . 28 LYS HG2 1 1
16 9388 1 1 28 LYS HG3 H -6.435 1.019 -6.259 1.00 . A A . 28 LYS HG3 1 1
16 9389 1 1 28 LYS HZ1 H -8.260 1.908 -9.854 1.00 . A A . 28 LYS HZ1 1 1
16 9390 1 1 28 LYS HZ2 H -9.720 1.814 -9.004 1.00 . A A . 28 LYS HZ2 1 1
16 9391 1 1 28 LYS HZ3 H -9.349 0.655 -10.178 1.00 . A A . 28 LYS HZ3 1 1
16 9392 1 1 28 LYS N N -4.035 1.414 -5.133 1.00 . A A . 28 LYS N 1 1
16 9393 1 1 28 LYS NZ N -8.951 1.257 -9.430 1.00 . A A . 28 LYS NZ 1 1
16 9394 1 1 28 LYS O O -2.347 -1.651 -5.717 1.00 . A A . 28 LYS O 1 1
16 9395 1 1 29 SER C C 0.420 -0.052 -4.864 1.00 . A A . 29 SER C 1 1
16 9396 1 1 29 SER CA C -0.255 0.094 -6.225 1.00 . A A . 29 SER CA 1 1
16 9397 1 1 29 SER CB C 0.481 1.142 -7.062 1.00 . A A . 29 SER CB 1 1
16 9398 1 1 29 SER H H -1.917 1.403 -6.153 1.00 . A A . 29 SER H 1 1
16 9399 1 1 29 SER HA H -0.214 -0.856 -6.737 1.00 . A A . 29 SER HA 1 1
16 9400 1 1 29 SER HB2 H 0.099 2.123 -6.823 1.00 . A A . 29 SER HB2 1 1
16 9401 1 1 29 SER HB3 H 1.537 1.103 -6.836 1.00 . A A . 29 SER HB3 1 1
16 9402 1 1 29 SER HG H 0.338 -0.036 -8.620 1.00 . A A . 29 SER HG 1 1
16 9403 1 1 29 SER N N -1.658 0.461 -6.073 1.00 . A A . 29 SER N 1 1
16 9404 1 1 29 SER O O 1.481 -0.666 -4.746 1.00 . A A . 29 SER O 1 1
16 9405 1 1 29 SER OG O 0.301 0.907 -8.447 1.00 . A A . 29 SER OG 1 1
16 9406 1 1 30 HIS C C 0.082 -0.920 -1.865 1.00 . A A . 30 HIS C 1 1
16 9407 1 1 30 HIS CA C 0.334 0.451 -2.484 1.00 . A A . 30 HIS CA 1 1
16 9408 1 1 30 HIS CB C -0.290 1.540 -1.610 1.00 . A A . 30 HIS CB 1 1
16 9409 1 1 30 HIS CD2 C -1.408 0.916 0.646 1.00 . A A . 30 HIS CD2 1 1
16 9410 1 1 30 HIS CE1 C 0.406 0.737 1.863 1.00 . A A . 30 HIS CE1 1 1
16 9411 1 1 30 HIS CG C -0.351 1.181 -0.157 1.00 . A A . 30 HIS CG 1 1
16 9412 1 1 30 HIS H H -1.047 0.993 -3.995 1.00 . A A . 30 HIS H 1 1
16 9413 1 1 30 HIS HA H 1.399 0.616 -2.542 1.00 . A A . 30 HIS HA 1 1
16 9414 1 1 30 HIS HB2 H 0.292 2.445 -1.704 1.00 . A A . 30 HIS HB2 1 1
16 9415 1 1 30 HIS HB3 H -1.299 1.730 -1.948 1.00 . A A . 30 HIS HB3 1 1
16 9416 1 1 30 HIS HD1 H 1.696 1.193 0.342 1.00 . A A . 30 HIS HD1 1 1
16 9417 1 1 30 HIS HD2 H -2.450 0.918 0.357 1.00 . A A . 30 HIS HD2 1 1
16 9418 1 1 30 HIS HE1 H 1.071 0.576 2.699 1.00 . A A . 30 HIS HE1 1 1
16 9419 1 1 30 HIS N N -0.204 0.518 -3.838 1.00 . A A . 30 HIS N 1 1
16 9420 1 1 30 HIS ND1 N 0.771 1.061 0.636 1.00 . A A . 30 HIS ND1 1 1
16 9421 1 1 30 HIS NE2 N -0.911 0.643 1.896 1.00 . A A . 30 HIS NE2 1 1
16 9422 1 1 30 HIS O O 0.824 -1.363 -0.987 1.00 . A A . 30 HIS O 1 1
16 9423 1 1 31 LEU C C -0.277 -3.945 -2.230 1.00 . A A . 31 LEU C 1 1
16 9424 1 1 31 LEU CA C -1.319 -2.910 -1.820 1.00 . A A . 31 LEU CA 1 1
16 9425 1 1 31 LEU CB C -2.698 -3.327 -2.335 1.00 . A A . 31 LEU CB 1 1
16 9426 1 1 31 LEU CD1 C -5.130 -2.790 -2.624 1.00 . A A . 31 LEU CD1 1 1
16 9427 1 1 31 LEU CD2 C -3.676 -1.289 -1.249 1.00 . A A . 31 LEU CD2 1 1
16 9428 1 1 31 LEU CG C -3.734 -2.209 -2.460 1.00 . A A . 31 LEU CG 1 1
16 9429 1 1 31 LEU H H -1.523 -1.184 -3.027 1.00 . A A . 31 LEU H 1 1
16 9430 1 1 31 LEU HA H -1.349 -2.853 -0.742 1.00 . A A . 31 LEU HA 1 1
16 9431 1 1 31 LEU HB2 H -2.567 -3.767 -3.311 1.00 . A A . 31 LEU HB2 1 1
16 9432 1 1 31 LEU HB3 H -3.093 -4.070 -1.656 1.00 . A A . 31 LEU HB3 1 1
16 9433 1 1 31 LEU HD11 H -5.847 -2.145 -2.139 1.00 . A A . 31 LEU HD11 1 1
16 9434 1 1 31 LEU HD12 H -5.166 -3.771 -2.174 1.00 . A A . 31 LEU HD12 1 1
16 9435 1 1 31 LEU HD13 H -5.366 -2.868 -3.675 1.00 . A A . 31 LEU HD13 1 1
16 9436 1 1 31 LEU HD21 H -3.628 -1.883 -0.349 1.00 . A A . 31 LEU HD21 1 1
16 9437 1 1 31 LEU HD22 H -4.560 -0.669 -1.226 1.00 . A A . 31 LEU HD22 1 1
16 9438 1 1 31 LEU HD23 H -2.798 -0.662 -1.315 1.00 . A A . 31 LEU HD23 1 1
16 9439 1 1 31 LEU HG H -3.513 -1.620 -3.340 1.00 . A A . 31 LEU HG 1 1
16 9440 1 1 31 LEU N N -0.969 -1.588 -2.328 1.00 . A A . 31 LEU N 1 1
16 9441 1 1 31 LEU O O -0.354 -5.109 -1.834 1.00 . A A . 31 LEU O 1 1
16 9442 1 1 32 ARG C C 2.717 -4.742 -2.348 1.00 . A A . 32 ARG C 1 1
16 9443 1 1 32 ARG CA C 1.757 -4.402 -3.485 1.00 . A A . 32 ARG CA 1 1
16 9444 1 1 32 ARG CB C 2.526 -3.757 -4.639 1.00 . A A . 32 ARG CB 1 1
16 9445 1 1 32 ARG CD C 0.467 -3.535 -6.063 1.00 . A A . 32 ARG CD 1 1
16 9446 1 1 32 ARG CG C 1.908 -4.017 -6.003 1.00 . A A . 32 ARG CG 1 1
16 9447 1 1 32 ARG CZ C -0.420 -4.310 -8.221 1.00 . A A . 32 ARG CZ 1 1
16 9448 1 1 32 ARG H H 0.706 -2.574 -3.304 1.00 . A A . 32 ARG H 1 1
16 9449 1 1 32 ARG HA H 1.296 -5.313 -3.836 1.00 . A A . 32 ARG HA 1 1
16 9450 1 1 32 ARG HB2 H 2.560 -2.689 -4.482 1.00 . A A . 32 ARG HB2 1 1
16 9451 1 1 32 ARG HB3 H 3.534 -4.144 -4.645 1.00 . A A . 32 ARG HB3 1 1
16 9452 1 1 32 ARG HD2 H -0.165 -4.273 -5.593 1.00 . A A . 32 ARG HD2 1 1
16 9453 1 1 32 ARG HD3 H 0.392 -2.602 -5.526 1.00 . A A . 32 ARG HD3 1 1
16 9454 1 1 32 ARG HE H 0.038 -2.418 -7.791 1.00 . A A . 32 ARG HE 1 1
16 9455 1 1 32 ARG HG2 H 2.482 -3.495 -6.754 1.00 . A A . 32 ARG HG2 1 1
16 9456 1 1 32 ARG HG3 H 1.932 -5.079 -6.202 1.00 . A A . 32 ARG HG3 1 1
16 9457 1 1 32 ARG HH11 H -0.167 -5.759 -6.836 1.00 . A A . 32 ARG HH11 1 1
16 9458 1 1 32 ARG HH12 H -0.792 -6.292 -8.362 1.00 . A A . 32 ARG HH12 1 1
16 9459 1 1 32 ARG HH21 H -0.784 -3.107 -9.804 1.00 . A A . 32 ARG HH21 1 1
16 9460 1 1 32 ARG HH22 H -1.142 -4.783 -10.049 1.00 . A A . 32 ARG HH22 1 1
16 9461 1 1 32 ARG N N 0.699 -3.513 -3.022 1.00 . A A . 32 ARG N 1 1
16 9462 1 1 32 ARG NE N 0.015 -3.331 -7.437 1.00 . A A . 32 ARG NE 1 1
16 9463 1 1 32 ARG NH1 N -0.462 -5.556 -7.769 1.00 . A A . 32 ARG NH1 1 1
16 9464 1 1 32 ARG NH2 N -0.815 -4.045 -9.460 1.00 . A A . 32 ARG NH2 1 1
16 9465 1 1 32 ARG O O 3.183 -5.876 -2.235 1.00 . A A . 32 ARG O 1 1
16 9466 1 1 33 ILE C C 3.248 -4.774 0.715 1.00 . A A . 33 ILE C 1 1
16 9467 1 1 33 ILE CA C 3.910 -3.948 -0.382 1.00 . A A . 33 ILE CA 1 1
16 9468 1 1 33 ILE CB C 4.370 -2.603 0.210 1.00 . A A . 33 ILE CB 1 1
16 9469 1 1 33 ILE CD1 C 3.655 -0.998 2.052 1.00 . A A . 33 ILE CD1 1 1
16 9470 1 1 33 ILE CG1 C 3.210 -1.918 0.936 1.00 . A A . 33 ILE CG1 1 1
16 9471 1 1 33 ILE CG2 C 4.922 -1.703 -0.886 1.00 . A A . 33 ILE CG2 1 1
16 9472 1 1 33 ILE H H 2.604 -2.872 -1.652 1.00 . A A . 33 ILE H 1 1
16 9473 1 1 33 ILE HA H 4.781 -4.478 -0.741 1.00 . A A . 33 ILE HA 1 1
16 9474 1 1 33 ILE HB H 5.162 -2.798 0.916 1.00 . A A . 33 ILE HB 1 1
16 9475 1 1 33 ILE HD11 H 3.834 -0.009 1.653 1.00 . A A . 33 ILE HD11 1 1
16 9476 1 1 33 ILE HD12 H 2.884 -0.947 2.806 1.00 . A A . 33 ILE HD12 1 1
16 9477 1 1 33 ILE HD13 H 4.565 -1.378 2.491 1.00 . A A . 33 ILE HD13 1 1
16 9478 1 1 33 ILE HG12 H 2.647 -1.330 0.228 1.00 . A A . 33 ILE HG12 1 1
16 9479 1 1 33 ILE HG13 H 2.567 -2.673 1.364 1.00 . A A . 33 ILE HG13 1 1
16 9480 1 1 33 ILE HG21 H 4.490 -1.985 -1.835 1.00 . A A . 33 ILE HG21 1 1
16 9481 1 1 33 ILE HG22 H 4.671 -0.676 -0.668 1.00 . A A . 33 ILE HG22 1 1
16 9482 1 1 33 ILE HG23 H 5.995 -1.810 -0.932 1.00 . A A . 33 ILE HG23 1 1
16 9483 1 1 33 ILE N N 3.007 -3.753 -1.510 1.00 . A A . 33 ILE N 1 1
16 9484 1 1 33 ILE O O 3.909 -5.226 1.652 1.00 . A A . 33 ILE O 1 1
16 9485 1 1 34 HIS C C 1.246 -7.235 1.250 1.00 . A A . 34 HIS C 1 1
16 9486 1 1 34 HIS CA C 1.187 -5.745 1.574 1.00 . A A . 34 HIS CA 1 1
16 9487 1 1 34 HIS CB C -0.268 -5.278 1.618 1.00 . A A . 34 HIS CB 1 1
16 9488 1 1 34 HIS CD2 C -1.153 -2.894 2.127 1.00 . A A . 34 HIS CD2 1 1
16 9489 1 1 34 HIS CE1 C -0.285 -2.650 4.125 1.00 . A A . 34 HIS CE1 1 1
16 9490 1 1 34 HIS CG C -0.471 -4.027 2.415 1.00 . A A . 34 HIS CG 1 1
16 9491 1 1 34 HIS H H 1.468 -4.586 -0.175 1.00 . A A . 34 HIS H 1 1
16 9492 1 1 34 HIS HA H 1.638 -5.582 2.541 1.00 . A A . 34 HIS HA 1 1
16 9493 1 1 34 HIS HB2 H -0.608 -5.087 0.610 1.00 . A A . 34 HIS HB2 1 1
16 9494 1 1 34 HIS HB3 H -0.876 -6.055 2.057 1.00 . A A . 34 HIS HB3 1 1
16 9495 1 1 34 HIS HD1 H 0.610 -4.489 4.164 1.00 . A A . 34 HIS HD1 1 1
16 9496 1 1 34 HIS HD2 H -1.699 -2.688 1.217 1.00 . A A . 34 HIS HD2 1 1
16 9497 1 1 34 HIS HE1 H -0.013 -2.232 5.083 1.00 . A A . 34 HIS HE1 1 1
16 9498 1 1 34 HIS N N 1.939 -4.971 0.593 1.00 . A A . 34 HIS N 1 1
16 9499 1 1 34 HIS ND1 N 0.061 -3.842 3.674 1.00 . A A . 34 HIS ND1 1 1
16 9500 1 1 34 HIS NE2 N -1.022 -2.054 3.205 1.00 . A A . 34 HIS NE2 1 1
16 9501 1 1 34 HIS O O 1.942 -8.000 1.919 1.00 . A A . 34 HIS O 1 1
16 9502 1 1 35 THR C C 1.859 -9.520 -0.616 1.00 . A A . 35 THR C 1 1
16 9503 1 1 35 THR CA C 0.477 -9.039 -0.191 1.00 . A A . 35 THR CA 1 1
16 9504 1 1 35 THR CB C -0.511 -9.260 -1.353 1.00 . A A . 35 THR CB 1 1
16 9505 1 1 35 THR CG2 C -0.226 -8.297 -2.495 1.00 . A A . 35 THR CG2 1 1
16 9506 1 1 35 THR H H -0.023 -6.984 -0.274 1.00 . A A . 35 THR H 1 1
16 9507 1 1 35 THR HA H 0.145 -9.627 0.652 1.00 . A A . 35 THR HA 1 1
16 9508 1 1 35 THR HB H -1.514 -9.080 -0.991 1.00 . A A . 35 THR HB 1 1
16 9509 1 1 35 THR HG1 H -1.066 -10.749 -2.520 1.00 . A A . 35 THR HG1 1 1
16 9510 1 1 35 THR HG21 H -0.310 -7.281 -2.139 1.00 . A A . 35 THR HG21 1 1
16 9511 1 1 35 THR HG22 H -0.940 -8.459 -3.289 1.00 . A A . 35 THR HG22 1 1
16 9512 1 1 35 THR HG23 H 0.773 -8.467 -2.868 1.00 . A A . 35 THR HG23 1 1
16 9513 1 1 35 THR N N 0.510 -7.641 0.220 1.00 . A A . 35 THR N 1 1
16 9514 1 1 35 THR O O 2.246 -10.654 -0.335 1.00 . A A . 35 THR O 1 1
16 9515 1 1 35 THR OG1 O -0.419 -10.609 -1.824 1.00 . A A . 35 THR OG1 1 1
16 9516 1 1 36 GLY C C 4.928 -9.092 -0.609 1.00 . A A . 36 GLY C 1 1
16 9517 1 1 36 GLY CA C 3.933 -9.006 -1.749 1.00 . A A . 36 GLY CA 1 1
16 9518 1 1 36 GLY H H 2.239 -7.761 -1.492 1.00 . A A . 36 GLY H 1 1
16 9519 1 1 36 GLY HA2 H 3.888 -9.962 -2.248 1.00 . A A . 36 GLY HA2 1 1
16 9520 1 1 36 GLY HA3 H 4.272 -8.260 -2.452 1.00 . A A . 36 GLY HA3 1 1
16 9521 1 1 36 GLY N N 2.600 -8.651 -1.296 1.00 . A A . 36 GLY N 1 1
16 9522 1 1 36 GLY O O 5.363 -10.182 -0.237 1.00 . A A . 36 GLY O 1 1
16 9523 1 1 37 SER C C 5.643 -8.477 2.317 1.00 . A A . 37 SER C 1 1
16 9524 1 1 37 SER CA C 6.248 -7.890 1.045 1.00 . A A . 37 SER CA 1 1
16 9525 1 1 37 SER CB C 6.692 -6.447 1.297 1.00 . A A . 37 SER CB 1 1
16 9526 1 1 37 SER H H 4.911 -7.104 -0.397 1.00 . A A . 37 SER H 1 1
16 9527 1 1 37 SER HA H 7.108 -8.478 0.764 1.00 . A A . 37 SER HA 1 1
16 9528 1 1 37 SER HB2 H 6.763 -5.926 0.355 1.00 . A A . 37 SER HB2 1 1
16 9529 1 1 37 SER HB3 H 5.966 -5.955 1.928 1.00 . A A . 37 SER HB3 1 1
16 9530 1 1 37 SER HG H 7.967 -7.037 2.662 1.00 . A A . 37 SER HG 1 1
16 9531 1 1 37 SER N N 5.292 -7.940 -0.055 1.00 . A A . 37 SER N 1 1
16 9532 1 1 37 SER O O 4.544 -8.104 2.725 1.00 . A A . 37 SER O 1 1
16 9533 1 1 37 SER OG O 7.955 -6.407 1.938 1.00 . A A . 37 SER OG 1 1
16 9534 1 1 38 GLY C C 5.318 -11.406 3.914 1.00 . A A . 38 GLY C 1 1
16 9535 1 1 38 GLY CA C 5.892 -10.025 4.158 1.00 . A A . 38 GLY CA 1 1
16 9536 1 1 38 GLY H H 7.241 -9.658 2.568 1.00 . A A . 38 GLY H 1 1
16 9537 1 1 38 GLY HA2 H 6.712 -10.105 4.856 1.00 . A A . 38 GLY HA2 1 1
16 9538 1 1 38 GLY HA3 H 5.124 -9.400 4.591 1.00 . A A . 38 GLY HA3 1 1
16 9539 1 1 38 GLY N N 6.371 -9.400 2.939 1.00 . A A . 38 GLY N 1 1
16 9540 1 1 38 GLY O O 5.220 -11.870 2.777 1.00 . A A . 38 GLY O 1 1
16 9541 1 1 39 PRO C C 2.964 -13.441 4.301 1.00 . A A . 39 PRO C 1 1
16 9542 1 1 39 PRO CA C 4.355 -13.437 4.924 1.00 . A A . 39 PRO CA 1 1
16 9543 1 1 39 PRO CB C 4.286 -13.876 6.389 1.00 . A A . 39 PRO CB 1 1
16 9544 1 1 39 PRO CD C 5.015 -11.599 6.386 1.00 . A A . 39 PRO CD 1 1
16 9545 1 1 39 PRO CG C 4.211 -12.605 7.163 1.00 . A A . 39 PRO CG 1 1
16 9546 1 1 39 PRO HA H 4.997 -14.110 4.375 1.00 . A A . 39 PRO HA 1 1
16 9547 1 1 39 PRO HB2 H 3.408 -14.487 6.544 1.00 . A A . 39 PRO HB2 1 1
16 9548 1 1 39 PRO HB3 H 5.172 -14.439 6.642 1.00 . A A . 39 PRO HB3 1 1
16 9549 1 1 39 PRO HD2 H 4.577 -10.616 6.475 1.00 . A A . 39 PRO HD2 1 1
16 9550 1 1 39 PRO HD3 H 6.039 -11.591 6.728 1.00 . A A . 39 PRO HD3 1 1
16 9551 1 1 39 PRO HG2 H 3.183 -12.284 7.241 1.00 . A A . 39 PRO HG2 1 1
16 9552 1 1 39 PRO HG3 H 4.637 -12.747 8.145 1.00 . A A . 39 PRO HG3 1 1
16 9553 1 1 39 PRO N N 4.928 -12.090 5.000 1.00 . A A . 39 PRO N 1 1
16 9554 1 1 39 PRO O O 2.058 -12.757 4.777 1.00 . A A . 39 PRO O 1 1
16 9555 1 1 40 SER C C 1.047 -15.756 2.462 1.00 . A A . 40 SER C 1 1
16 9556 1 1 40 SER CA C 1.519 -14.308 2.544 1.00 . A A . 40 SER CA 1 1
16 9557 1 1 40 SER CB C 1.631 -13.716 1.138 1.00 . A A . 40 SER CB 1 1
16 9558 1 1 40 SER H H 3.561 -14.739 2.902 1.00 . A A . 40 SER H 1 1
16 9559 1 1 40 SER HA H 0.797 -13.738 3.109 1.00 . A A . 40 SER HA 1 1
16 9560 1 1 40 SER HB2 H 0.659 -13.723 0.668 1.00 . A A . 40 SER HB2 1 1
16 9561 1 1 40 SER HB3 H 1.990 -12.699 1.206 1.00 . A A . 40 SER HB3 1 1
16 9562 1 1 40 SER HG H 2.232 -14.455 -0.574 1.00 . A A . 40 SER HG 1 1
16 9563 1 1 40 SER N N 2.800 -14.217 3.234 1.00 . A A . 40 SER N 1 1
16 9564 1 1 40 SER O O 1.856 -16.680 2.369 1.00 . A A . 40 SER O 1 1
16 9565 1 1 40 SER OG O 2.530 -14.465 0.338 1.00 . A A . 40 SER OG 1 1
16 9566 1 1 41 SER C C -2.346 -17.210 2.147 1.00 . A A . 41 SER C 1 1
16 9567 1 1 41 SER CA C -0.849 -17.282 2.432 1.00 . A A . 41 SER CA 1 1
16 9568 1 1 41 SER CB C -0.603 -18.034 3.742 1.00 . A A . 41 SER CB 1 1
16 9569 1 1 41 SER H H -0.861 -15.170 2.573 1.00 . A A . 41 SER H 1 1
16 9570 1 1 41 SER HA H -0.366 -17.814 1.626 1.00 . A A . 41 SER HA 1 1
16 9571 1 1 41 SER HB2 H -0.594 -17.331 4.561 1.00 . A A . 41 SER HB2 1 1
16 9572 1 1 41 SER HB3 H -1.394 -18.754 3.894 1.00 . A A . 41 SER HB3 1 1
16 9573 1 1 41 SER HG H 0.548 -19.565 4.154 1.00 . A A . 41 SER HG 1 1
16 9574 1 1 41 SER N N -0.268 -15.947 2.498 1.00 . A A . 41 SER N 1 1
16 9575 1 1 41 SER O O -3.120 -16.706 2.959 1.00 . A A . 41 SER O 1 1
16 9576 1 1 41 SER OG O 0.638 -18.717 3.712 1.00 . A A . 41 SER OG 1 1
16 9577 1 1 42 GLY C C -5.008 -18.526 1.552 1.00 . A A . 42 GLY C 1 1
16 9578 1 1 42 GLY CA C -4.149 -17.703 0.613 1.00 . A A . 42 GLY CA 1 1
16 9579 1 1 42 GLY H H -2.084 -18.109 0.377 1.00 . A A . 42 GLY H 1 1
16 9580 1 1 42 GLY HA2 H -4.500 -16.682 0.621 1.00 . A A . 42 GLY HA2 1 1
16 9581 1 1 42 GLY HA3 H -4.248 -18.099 -0.387 1.00 . A A . 42 GLY HA3 1 1
16 9582 1 1 42 GLY N N -2.746 -17.719 0.986 1.00 . A A . 42 GLY N 1 1
16 9583 1 1 42 GLY O O -4.726 -18.557 2.749 1.00 . A A . 42 GLY O 1 1
16 9584 2 2 1 ZN ZN ZN -2.014 -0.438 3.321 1.00 . B A . 201 ZN ZN 1 1
17 9585 1 1 1 GLY C C -15.078 30.444 4.407 1.00 . A A . 1 GLY C 1 1
17 9586 1 1 1 GLY CA C -13.648 30.719 3.984 1.00 . A A . 1 GLY CA 1 1
17 9587 1 1 1 GLY H1 H -11.748 29.971 4.544 1.00 . A A . 1 GLY H1 1 1
17 9588 1 1 1 GLY HA2 H -13.376 31.715 4.298 1.00 . A A . 1 GLY HA2 1 1
17 9589 1 1 1 GLY HA3 H -13.587 30.662 2.907 1.00 . A A . 1 GLY HA3 1 1
17 9590 1 1 1 GLY N N -12.708 29.773 4.556 1.00 . A A . 1 GLY N 1 1
17 9591 1 1 1 GLY O O -15.323 29.970 5.516 1.00 . A A . 1 GLY O 1 1
17 9592 1 1 2 SER C C -17.751 29.043 3.923 1.00 . A A . 2 SER C 1 1
17 9593 1 1 2 SER CA C -17.437 30.532 3.813 1.00 . A A . 2 SER CA 1 1
17 9594 1 1 2 SER CB C -18.304 31.169 2.725 1.00 . A A . 2 SER CB 1 1
17 9595 1 1 2 SER H H -15.764 31.120 2.655 1.00 . A A . 2 SER H 1 1
17 9596 1 1 2 SER HA H -17.655 31.005 4.759 1.00 . A A . 2 SER HA 1 1
17 9597 1 1 2 SER HB2 H -19.327 31.213 3.064 1.00 . A A . 2 SER HB2 1 1
17 9598 1 1 2 SER HB3 H -17.947 32.169 2.524 1.00 . A A . 2 SER HB3 1 1
17 9599 1 1 2 SER HG H -18.709 30.892 0.829 1.00 . A A . 2 SER HG 1 1
17 9600 1 1 2 SER N N -16.023 30.744 3.523 1.00 . A A . 2 SER N 1 1
17 9601 1 1 2 SER O O -18.472 28.614 4.824 1.00 . A A . 2 SER O 1 1
17 9602 1 1 2 SER OG O -18.252 30.415 1.526 1.00 . A A . 2 SER OG 1 1
17 9603 1 1 3 SER C C -16.233 26.078 3.579 1.00 . A A . 3 SER C 1 1
17 9604 1 1 3 SER CA C -17.429 26.819 2.988 1.00 . A A . 3 SER CA 1 1
17 9605 1 1 3 SER CB C -17.689 26.332 1.561 1.00 . A A . 3 SER CB 1 1
17 9606 1 1 3 SER H H -16.639 28.661 2.305 1.00 . A A . 3 SER H 1 1
17 9607 1 1 3 SER HA H -18.299 26.614 3.593 1.00 . A A . 3 SER HA 1 1
17 9608 1 1 3 SER HB2 H -18.626 26.738 1.210 1.00 . A A . 3 SER HB2 1 1
17 9609 1 1 3 SER HB3 H -16.888 26.667 0.918 1.00 . A A . 3 SER HB3 1 1
17 9610 1 1 3 SER HG H -17.181 24.595 0.810 1.00 . A A . 3 SER HG 1 1
17 9611 1 1 3 SER N N -17.204 28.259 2.998 1.00 . A A . 3 SER N 1 1
17 9612 1 1 3 SER O O -16.386 25.233 4.460 1.00 . A A . 3 SER O 1 1
17 9613 1 1 3 SER OG O -17.755 24.918 1.508 1.00 . A A . 3 SER OG 1 1
17 9614 1 1 4 GLY C C -12.707 25.796 2.567 1.00 . A A . 4 GLY C 1 1
17 9615 1 1 4 GLY CA C -13.836 25.760 3.578 1.00 . A A . 4 GLY CA 1 1
17 9616 1 1 4 GLY H H -14.980 27.084 2.386 1.00 . A A . 4 GLY H 1 1
17 9617 1 1 4 GLY HA2 H -13.515 26.262 4.479 1.00 . A A . 4 GLY HA2 1 1
17 9618 1 1 4 GLY HA3 H -14.061 24.730 3.812 1.00 . A A . 4 GLY HA3 1 1
17 9619 1 1 4 GLY N N -15.041 26.403 3.088 1.00 . A A . 4 GLY N 1 1
17 9620 1 1 4 GLY O O -12.695 26.638 1.670 1.00 . A A . 4 GLY O 1 1
17 9621 1 1 5 SER C C -9.984 23.425 1.828 1.00 . A A . 5 SER C 1 1
17 9622 1 1 5 SER CA C -10.613 24.815 1.809 1.00 . A A . 5 SER CA 1 1
17 9623 1 1 5 SER CB C -9.568 25.864 2.194 1.00 . A A . 5 SER CB 1 1
17 9624 1 1 5 SER H H -11.820 24.237 3.449 1.00 . A A . 5 SER H 1 1
17 9625 1 1 5 SER HA H -10.968 25.023 0.811 1.00 . A A . 5 SER HA 1 1
17 9626 1 1 5 SER HB2 H -8.864 25.981 1.385 1.00 . A A . 5 SER HB2 1 1
17 9627 1 1 5 SER HB3 H -10.062 26.807 2.381 1.00 . A A . 5 SER HB3 1 1
17 9628 1 1 5 SER HG H -8.461 24.618 3.223 1.00 . A A . 5 SER HG 1 1
17 9629 1 1 5 SER N N -11.754 24.881 2.714 1.00 . A A . 5 SER N 1 1
17 9630 1 1 5 SER O O -9.708 22.871 2.892 1.00 . A A . 5 SER O 1 1
17 9631 1 1 5 SER OG O -8.864 25.478 3.362 1.00 . A A . 5 SER OG 1 1
17 9632 1 1 6 SER C C -8.058 21.534 -0.523 1.00 . A A . 6 SER C 1 1
17 9633 1 1 6 SER CA C -9.169 21.539 0.522 1.00 . A A . 6 SER CA 1 1
17 9634 1 1 6 SER CB C -10.240 20.512 0.150 1.00 . A A . 6 SER CB 1 1
17 9635 1 1 6 SER H H -10.003 23.358 -0.170 1.00 . A A . 6 SER H 1 1
17 9636 1 1 6 SER HA H -8.748 21.276 1.480 1.00 . A A . 6 SER HA 1 1
17 9637 1 1 6 SER HB2 H -11.075 20.604 0.828 1.00 . A A . 6 SER HB2 1 1
17 9638 1 1 6 SER HB3 H -10.575 20.696 -0.861 1.00 . A A . 6 SER HB3 1 1
17 9639 1 1 6 SER HG H -8.784 19.224 0.386 1.00 . A A . 6 SER HG 1 1
17 9640 1 1 6 SER N N -9.761 22.867 0.643 1.00 . A A . 6 SER N 1 1
17 9641 1 1 6 SER O O -8.094 22.295 -1.489 1.00 . A A . 6 SER O 1 1
17 9642 1 1 6 SER OG O -9.730 19.192 0.229 1.00 . A A . 6 SER OG 1 1
17 9643 1 1 7 GLY C C -5.487 19.153 -1.456 1.00 . A A . 7 GLY C 1 1
17 9644 1 1 7 GLY CA C -5.960 20.578 -1.253 1.00 . A A . 7 GLY CA 1 1
17 9645 1 1 7 GLY H H -7.092 20.086 0.467 1.00 . A A . 7 GLY H 1 1
17 9646 1 1 7 GLY HA2 H -6.270 20.983 -2.205 1.00 . A A . 7 GLY HA2 1 1
17 9647 1 1 7 GLY HA3 H -5.138 21.167 -0.874 1.00 . A A . 7 GLY HA3 1 1
17 9648 1 1 7 GLY N N -7.069 20.668 -0.321 1.00 . A A . 7 GLY N 1 1
17 9649 1 1 7 GLY O O -5.984 18.445 -2.331 1.00 . A A . 7 GLY O 1 1
17 9650 1 1 8 GLY C C -4.545 16.455 0.308 1.00 . A A . 8 GLY C 1 1
17 9651 1 1 8 GLY CA C -3.996 17.382 -0.758 1.00 . A A . 8 GLY CA 1 1
17 9652 1 1 8 GLY H H -4.163 19.338 0.034 1.00 . A A . 8 GLY H 1 1
17 9653 1 1 8 GLY HA2 H -4.251 16.987 -1.730 1.00 . A A . 8 GLY HA2 1 1
17 9654 1 1 8 GLY HA3 H -2.920 17.418 -0.666 1.00 . A A . 8 GLY HA3 1 1
17 9655 1 1 8 GLY N N -4.521 18.730 -0.646 1.00 . A A . 8 GLY N 1 1
17 9656 1 1 8 GLY O O -3.935 16.280 1.362 1.00 . A A . 8 GLY O 1 1
17 9657 1 1 9 GLU C C -6.298 13.514 0.460 1.00 . A A . 9 GLU C 1 1
17 9658 1 1 9 GLU CA C -6.335 14.948 0.980 1.00 . A A . 9 GLU CA 1 1
17 9659 1 1 9 GLU CB C -7.782 15.371 1.240 1.00 . A A . 9 GLU CB 1 1
17 9660 1 1 9 GLU CD C -9.327 16.623 2.799 1.00 . A A . 9 GLU CD 1 1
17 9661 1 1 9 GLU CG C -7.916 16.490 2.259 1.00 . A A . 9 GLU CG 1 1
17 9662 1 1 9 GLU H H -6.141 16.040 -0.824 1.00 . A A . 9 GLU H 1 1
17 9663 1 1 9 GLU HA H -5.784 14.997 1.906 1.00 . A A . 9 GLU HA 1 1
17 9664 1 1 9 GLU HB2 H -8.220 15.704 0.310 1.00 . A A . 9 GLU HB2 1 1
17 9665 1 1 9 GLU HB3 H -8.335 14.516 1.601 1.00 . A A . 9 GLU HB3 1 1
17 9666 1 1 9 GLU HG2 H -7.249 16.290 3.084 1.00 . A A . 9 GLU HG2 1 1
17 9667 1 1 9 GLU HG3 H -7.636 17.422 1.790 1.00 . A A . 9 GLU HG3 1 1
17 9668 1 1 9 GLU N N -5.703 15.861 0.034 1.00 . A A . 9 GLU N 1 1
17 9669 1 1 9 GLU O O -6.146 13.280 -0.739 1.00 . A A . 9 GLU O 1 1
17 9670 1 1 9 GLU OE1 O -10.208 17.089 2.046 1.00 . A A . 9 GLU OE1 1 1
17 9671 1 1 9 GLU OE2 O -9.550 16.261 3.973 1.00 . A A . 9 GLU OE2 1 1
17 9672 1 1 10 LYS C C -7.789 10.508 1.239 1.00 . A A . 10 LYS C 1 1
17 9673 1 1 10 LYS CA C -6.422 11.145 1.007 1.00 . A A . 10 LYS CA 1 1
17 9674 1 1 10 LYS CB C -5.357 10.401 1.816 1.00 . A A . 10 LYS CB 1 1
17 9675 1 1 10 LYS CD C -2.966 10.282 2.575 1.00 . A A . 10 LYS CD 1 1
17 9676 1 1 10 LYS CE C -1.569 10.850 2.376 1.00 . A A . 10 LYS CE 1 1
17 9677 1 1 10 LYS CG C -4.012 11.106 1.843 1.00 . A A . 10 LYS CG 1 1
17 9678 1 1 10 LYS H H -6.557 12.807 2.312 1.00 . A A . 10 LYS H 1 1
17 9679 1 1 10 LYS HA H -6.179 11.076 -0.042 1.00 . A A . 10 LYS HA 1 1
17 9680 1 1 10 LYS HB2 H -5.705 10.294 2.833 1.00 . A A . 10 LYS HB2 1 1
17 9681 1 1 10 LYS HB3 H -5.217 9.420 1.387 1.00 . A A . 10 LYS HB3 1 1
17 9682 1 1 10 LYS HD2 H -3.194 10.282 3.631 1.00 . A A . 10 LYS HD2 1 1
17 9683 1 1 10 LYS HD3 H -2.990 9.269 2.199 1.00 . A A . 10 LYS HD3 1 1
17 9684 1 1 10 LYS HE2 H -0.847 10.121 2.708 1.00 . A A . 10 LYS HE2 1 1
17 9685 1 1 10 LYS HE3 H -1.422 11.049 1.324 1.00 . A A . 10 LYS HE3 1 1
17 9686 1 1 10 LYS HG2 H -3.680 11.269 0.829 1.00 . A A . 10 LYS HG2 1 1
17 9687 1 1 10 LYS HG3 H -4.124 12.057 2.345 1.00 . A A . 10 LYS HG3 1 1
17 9688 1 1 10 LYS HZ1 H -2.167 12.268 3.789 1.00 . A A . 10 LYS HZ1 1 1
17 9689 1 1 10 LYS HZ2 H -1.306 12.919 2.486 1.00 . A A . 10 LYS HZ2 1 1
17 9690 1 1 10 LYS HZ3 H -0.491 12.061 3.693 1.00 . A A . 10 LYS HZ3 1 1
17 9691 1 1 10 LYS N N -6.438 12.557 1.371 1.00 . A A . 10 LYS N 1 1
17 9692 1 1 10 LYS NZ N -1.369 12.113 3.140 1.00 . A A . 10 LYS NZ 1 1
17 9693 1 1 10 LYS O O -7.977 9.700 2.148 1.00 . A A . 10 LYS O 1 1
17 9694 1 1 11 PRO C C -10.213 8.881 0.095 1.00 . A A . 11 PRO C 1 1
17 9695 1 1 11 PRO CA C -10.131 10.352 0.488 1.00 . A A . 11 PRO CA 1 1
17 9696 1 1 11 PRO CB C -10.911 11.216 -0.505 1.00 . A A . 11 PRO CB 1 1
17 9697 1 1 11 PRO CD C -8.611 11.836 -0.711 1.00 . A A . 11 PRO CD 1 1
17 9698 1 1 11 PRO CG C -9.890 11.681 -1.486 1.00 . A A . 11 PRO CG 1 1
17 9699 1 1 11 PRO HA H -10.540 10.482 1.480 1.00 . A A . 11 PRO HA 1 1
17 9700 1 1 11 PRO HB2 H -11.676 10.619 -0.982 1.00 . A A . 11 PRO HB2 1 1
17 9701 1 1 11 PRO HB3 H -11.366 12.046 0.014 1.00 . A A . 11 PRO HB3 1 1
17 9702 1 1 11 PRO HD2 H -7.763 11.580 -1.327 1.00 . A A . 11 PRO HD2 1 1
17 9703 1 1 11 PRO HD3 H -8.517 12.845 -0.336 1.00 . A A . 11 PRO HD3 1 1
17 9704 1 1 11 PRO HG2 H -9.769 10.945 -2.266 1.00 . A A . 11 PRO HG2 1 1
17 9705 1 1 11 PRO HG3 H -10.191 12.630 -1.906 1.00 . A A . 11 PRO HG3 1 1
17 9706 1 1 11 PRO N N -8.765 10.878 0.397 1.00 . A A . 11 PRO N 1 1
17 9707 1 1 11 PRO O O -11.299 8.302 0.044 1.00 . A A . 11 PRO O 1 1
17 9708 1 1 12 TYR C C -8.220 6.060 0.448 1.00 . A A . 12 TYR C 1 1
17 9709 1 1 12 TYR CA C -9.004 6.879 -0.574 1.00 . A A . 12 TYR CA 1 1
17 9710 1 1 12 TYR CB C -8.363 6.738 -1.955 1.00 . A A . 12 TYR CB 1 1
17 9711 1 1 12 TYR CD1 C -9.058 8.775 -3.276 1.00 . A A . 12 TYR CD1 1 1
17 9712 1 1 12 TYR CD2 C -9.991 6.668 -3.885 1.00 . A A . 12 TYR CD2 1 1
17 9713 1 1 12 TYR CE1 C -9.777 9.390 -4.283 1.00 . A A . 12 TYR CE1 1 1
17 9714 1 1 12 TYR CE2 C -10.712 7.274 -4.895 1.00 . A A . 12 TYR CE2 1 1
17 9715 1 1 12 TYR CG C -9.151 7.406 -3.059 1.00 . A A . 12 TYR CG 1 1
17 9716 1 1 12 TYR CZ C -10.602 8.635 -5.090 1.00 . A A . 12 TYR CZ 1 1
17 9717 1 1 12 TYR H H -8.228 8.796 -0.125 1.00 . A A . 12 TYR H 1 1
17 9718 1 1 12 TYR HA H -10.016 6.505 -0.618 1.00 . A A . 12 TYR HA 1 1
17 9719 1 1 12 TYR HB2 H -7.380 7.183 -1.936 1.00 . A A . 12 TYR HB2 1 1
17 9720 1 1 12 TYR HB3 H -8.274 5.690 -2.199 1.00 . A A . 12 TYR HB3 1 1
17 9721 1 1 12 TYR HD1 H -8.410 9.364 -2.642 1.00 . A A . 12 TYR HD1 1 1
17 9722 1 1 12 TYR HD2 H -10.075 5.602 -3.729 1.00 . A A . 12 TYR HD2 1 1
17 9723 1 1 12 TYR HE1 H -9.691 10.456 -4.436 1.00 . A A . 12 TYR HE1 1 1
17 9724 1 1 12 TYR HE2 H -11.359 6.684 -5.526 1.00 . A A . 12 TYR HE2 1 1
17 9725 1 1 12 TYR HH H -11.294 10.195 -5.975 1.00 . A A . 12 TYR HH 1 1
17 9726 1 1 12 TYR N N -9.061 8.282 -0.183 1.00 . A A . 12 TYR N 1 1
17 9727 1 1 12 TYR O O -7.019 5.830 0.308 1.00 . A A . 12 TYR O 1 1
17 9728 1 1 12 TYR OH O -11.320 9.243 -6.094 1.00 . A A . 12 TYR OH 1 1
17 9729 1 1 13 PRO C C -7.927 3.408 2.095 1.00 . A A . 13 PRO C 1 1
17 9730 1 1 13 PRO CA C -8.309 4.806 2.567 1.00 . A A . 13 PRO CA 1 1
17 9731 1 1 13 PRO CB C -9.411 4.730 3.627 1.00 . A A . 13 PRO CB 1 1
17 9732 1 1 13 PRO CD C -10.352 5.843 1.732 1.00 . A A . 13 PRO CD 1 1
17 9733 1 1 13 PRO CG C -10.679 4.913 2.868 1.00 . A A . 13 PRO CG 1 1
17 9734 1 1 13 PRO HA H -7.440 5.294 2.984 1.00 . A A . 13 PRO HA 1 1
17 9735 1 1 13 PRO HB2 H -9.378 3.767 4.116 1.00 . A A . 13 PRO HB2 1 1
17 9736 1 1 13 PRO HB3 H -9.270 5.515 4.355 1.00 . A A . 13 PRO HB3 1 1
17 9737 1 1 13 PRO HD2 H -10.930 5.588 0.857 1.00 . A A . 13 PRO HD2 1 1
17 9738 1 1 13 PRO HD3 H -10.532 6.868 2.020 1.00 . A A . 13 PRO HD3 1 1
17 9739 1 1 13 PRO HG2 H -11.020 3.962 2.487 1.00 . A A . 13 PRO HG2 1 1
17 9740 1 1 13 PRO HG3 H -11.430 5.354 3.508 1.00 . A A . 13 PRO HG3 1 1
17 9741 1 1 13 PRO N N -8.917 5.608 1.501 1.00 . A A . 13 PRO N 1 1
17 9742 1 1 13 PRO O O -8.547 2.857 1.185 1.00 . A A . 13 PRO O 1 1
17 9743 1 1 14 CYS C C -7.304 0.431 3.019 1.00 . A A . 14 CYS C 1 1
17 9744 1 1 14 CYS CA C -6.436 1.502 2.363 1.00 . A A . 14 CYS CA 1 1
17 9745 1 1 14 CYS CB C -4.977 1.319 2.784 1.00 . A A . 14 CYS CB 1 1
17 9746 1 1 14 CYS H H -6.447 3.326 3.438 1.00 . A A . 14 CYS H 1 1
17 9747 1 1 14 CYS HA H -6.509 1.400 1.291 1.00 . A A . 14 CYS HA 1 1
17 9748 1 1 14 CYS HB2 H -4.343 1.873 2.106 1.00 . A A . 14 CYS HB2 1 1
17 9749 1 1 14 CYS HB3 H -4.847 1.703 3.785 1.00 . A A . 14 CYS HB3 1 1
17 9750 1 1 14 CYS N N -6.902 2.837 2.719 1.00 . A A . 14 CYS N 1 1
17 9751 1 1 14 CYS O O -8.006 0.698 3.993 1.00 . A A . 14 CYS O 1 1
17 9752 1 1 14 CYS SG S -4.412 -0.413 2.775 1.00 . A A . 14 CYS SG 1 1
17 9753 1 1 15 GLU C C -7.177 -2.766 3.925 1.00 . A A . 15 GLU C 1 1
17 9754 1 1 15 GLU CA C -8.029 -1.892 3.008 1.00 . A A . 15 GLU CA 1 1
17 9755 1 1 15 GLU CB C -8.599 -2.737 1.866 1.00 . A A . 15 GLU CB 1 1
17 9756 1 1 15 GLU CD C -10.652 -3.893 2.775 1.00 . A A . 15 GLU CD 1 1
17 9757 1 1 15 GLU CG C -9.212 -4.048 2.326 1.00 . A A . 15 GLU CG 1 1
17 9758 1 1 15 GLU H H -6.669 -0.932 1.700 1.00 . A A . 15 GLU H 1 1
17 9759 1 1 15 GLU HA H -8.845 -1.480 3.580 1.00 . A A . 15 GLU HA 1 1
17 9760 1 1 15 GLU HB2 H -9.361 -2.165 1.357 1.00 . A A . 15 GLU HB2 1 1
17 9761 1 1 15 GLU HB3 H -7.805 -2.960 1.169 1.00 . A A . 15 GLU HB3 1 1
17 9762 1 1 15 GLU HG2 H -9.180 -4.753 1.509 1.00 . A A . 15 GLU HG2 1 1
17 9763 1 1 15 GLU HG3 H -8.632 -4.432 3.153 1.00 . A A . 15 GLU HG3 1 1
17 9764 1 1 15 GLU N N -7.248 -0.782 2.476 1.00 . A A . 15 GLU N 1 1
17 9765 1 1 15 GLU O O -7.642 -3.225 4.969 1.00 . A A . 15 GLU O 1 1
17 9766 1 1 15 GLU OE1 O -10.874 -3.350 3.878 1.00 . A A . 15 GLU OE1 1 1
17 9767 1 1 15 GLU OE2 O -11.557 -4.314 2.025 1.00 . A A . 15 GLU OE2 1 1
17 9768 1 1 16 ILE C C -4.751 -3.183 5.677 1.00 . A A . 16 ILE C 1 1
17 9769 1 1 16 ILE CA C -5.014 -3.809 4.312 1.00 . A A . 16 ILE CA 1 1
17 9770 1 1 16 ILE CB C -3.671 -4.008 3.584 1.00 . A A . 16 ILE CB 1 1
17 9771 1 1 16 ILE CD1 C -4.108 -3.661 1.101 1.00 . A A . 16 ILE CD1 1 1
17 9772 1 1 16 ILE CG1 C -3.899 -4.659 2.218 1.00 . A A . 16 ILE CG1 1 1
17 9773 1 1 16 ILE CG2 C -2.731 -4.853 4.430 1.00 . A A . 16 ILE CG2 1 1
17 9774 1 1 16 ILE H H -5.618 -2.598 2.685 1.00 . A A . 16 ILE H 1 1
17 9775 1 1 16 ILE HA H -5.471 -4.778 4.454 1.00 . A A . 16 ILE HA 1 1
17 9776 1 1 16 ILE HB H -3.217 -3.039 3.442 1.00 . A A . 16 ILE HB 1 1
17 9777 1 1 16 ILE HD11 H -5.067 -3.839 0.635 1.00 . A A . 16 ILE HD11 1 1
17 9778 1 1 16 ILE HD12 H -4.085 -2.659 1.503 1.00 . A A . 16 ILE HD12 1 1
17 9779 1 1 16 ILE HD13 H -3.325 -3.773 0.366 1.00 . A A . 16 ILE HD13 1 1
17 9780 1 1 16 ILE HG12 H -3.041 -5.262 1.967 1.00 . A A . 16 ILE HG12 1 1
17 9781 1 1 16 ILE HG13 H -4.774 -5.290 2.270 1.00 . A A . 16 ILE HG13 1 1
17 9782 1 1 16 ILE HG21 H -2.108 -4.207 5.031 1.00 . A A . 16 ILE HG21 1 1
17 9783 1 1 16 ILE HG22 H -3.308 -5.497 5.076 1.00 . A A . 16 ILE HG22 1 1
17 9784 1 1 16 ILE HG23 H -2.108 -5.454 3.785 1.00 . A A . 16 ILE HG23 1 1
17 9785 1 1 16 ILE N N -5.930 -2.992 3.527 1.00 . A A . 16 ILE N 1 1
17 9786 1 1 16 ILE O O -5.242 -3.665 6.699 1.00 . A A . 16 ILE O 1 1
17 9787 1 1 17 CYS C C -4.626 -0.266 7.185 1.00 . A A . 17 CYS C 1 1
17 9788 1 1 17 CYS CA C -3.648 -1.409 6.927 1.00 . A A . 17 CYS CA 1 1
17 9789 1 1 17 CYS CB C -2.218 -0.869 6.870 1.00 . A A . 17 CYS CB 1 1
17 9790 1 1 17 CYS H H -3.614 -1.766 4.841 1.00 . A A . 17 CYS H 1 1
17 9791 1 1 17 CYS HA H -3.723 -2.120 7.736 1.00 . A A . 17 CYS HA 1 1
17 9792 1 1 17 CYS HB2 H -2.019 -0.304 7.770 1.00 . A A . 17 CYS HB2 1 1
17 9793 1 1 17 CYS HB3 H -1.529 -1.699 6.814 1.00 . A A . 17 CYS HB3 1 1
17 9794 1 1 17 CYS N N -3.976 -2.104 5.688 1.00 . A A . 17 CYS N 1 1
17 9795 1 1 17 CYS O O -5.174 -0.139 8.279 1.00 . A A . 17 CYS O 1 1
17 9796 1 1 17 CYS SG S -1.891 0.222 5.449 1.00 . A A . 17 CYS SG 1 1
17 9797 1 1 18 GLY C C -5.190 2.962 5.712 1.00 . A A . 18 GLY C 1 1
17 9798 1 1 18 GLY CA C -5.750 1.685 6.304 1.00 . A A . 18 GLY CA 1 1
17 9799 1 1 18 GLY H H -4.374 0.413 5.319 1.00 . A A . 18 GLY H 1 1
17 9800 1 1 18 GLY HA2 H -6.676 1.444 5.804 1.00 . A A . 18 GLY HA2 1 1
17 9801 1 1 18 GLY HA3 H -5.951 1.845 7.353 1.00 . A A . 18 GLY HA3 1 1
17 9802 1 1 18 GLY N N -4.839 0.563 6.168 1.00 . A A . 18 GLY N 1 1
17 9803 1 1 18 GLY O O -5.933 3.901 5.424 1.00 . A A . 18 GLY O 1 1
17 9804 1 1 19 THR C C -3.957 4.693 3.748 1.00 . A A . 19 THR C 1 1
17 9805 1 1 19 THR CA C -3.212 4.174 4.973 1.00 . A A . 19 THR CA 1 1
17 9806 1 1 19 THR CB C -1.755 3.865 4.582 1.00 . A A . 19 THR CB 1 1
17 9807 1 1 19 THR CG2 C -1.173 4.987 3.734 1.00 . A A . 19 THR CG2 1 1
17 9808 1 1 19 THR H H -3.334 2.222 5.780 1.00 . A A . 19 THR H 1 1
17 9809 1 1 19 THR HA H -3.204 4.945 5.731 1.00 . A A . 19 THR HA 1 1
17 9810 1 1 19 THR HB H -1.739 2.952 4.004 1.00 . A A . 19 THR HB 1 1
17 9811 1 1 19 THR HG1 H -0.030 3.774 5.532 1.00 . A A . 19 THR HG1 1 1
17 9812 1 1 19 THR HG21 H -1.437 5.939 4.168 1.00 . A A . 19 THR HG21 1 1
17 9813 1 1 19 THR HG22 H -1.571 4.925 2.732 1.00 . A A . 19 THR HG22 1 1
17 9814 1 1 19 THR HG23 H -0.098 4.892 3.701 1.00 . A A . 19 THR HG23 1 1
17 9815 1 1 19 THR N N -3.873 3.001 5.531 1.00 . A A . 19 THR N 1 1
17 9816 1 1 19 THR O O -4.195 3.952 2.795 1.00 . A A . 19 THR O 1 1
17 9817 1 1 19 THR OG1 O -0.959 3.687 5.758 1.00 . A A . 19 THR OG1 1 1
17 9818 1 1 20 ARG C C -4.068 7.082 1.602 1.00 . A A . 20 ARG C 1 1
17 9819 1 1 20 ARG CA C -5.038 6.589 2.672 1.00 . A A . 20 ARG CA 1 1
17 9820 1 1 20 ARG CB C -5.893 7.754 3.176 1.00 . A A . 20 ARG CB 1 1
17 9821 1 1 20 ARG CD C -7.151 8.501 5.219 1.00 . A A . 20 ARG CD 1 1
17 9822 1 1 20 ARG CG C -6.890 7.357 4.252 1.00 . A A . 20 ARG CG 1 1
17 9823 1 1 20 ARG CZ C -6.114 9.451 7.235 1.00 . A A . 20 ARG CZ 1 1
17 9824 1 1 20 ARG H H -4.102 6.511 4.568 1.00 . A A . 20 ARG H 1 1
17 9825 1 1 20 ARG HA H -5.685 5.842 2.237 1.00 . A A . 20 ARG HA 1 1
17 9826 1 1 20 ARG HB2 H -5.241 8.513 3.582 1.00 . A A . 20 ARG HB2 1 1
17 9827 1 1 20 ARG HB3 H -6.441 8.169 2.343 1.00 . A A . 20 ARG HB3 1 1
17 9828 1 1 20 ARG HD2 H -7.310 9.406 4.650 1.00 . A A . 20 ARG HD2 1 1
17 9829 1 1 20 ARG HD3 H -8.039 8.275 5.791 1.00 . A A . 20 ARG HD3 1 1
17 9830 1 1 20 ARG HE H -5.184 8.272 5.922 1.00 . A A . 20 ARG HE 1 1
17 9831 1 1 20 ARG HG2 H -7.821 7.078 3.781 1.00 . A A . 20 ARG HG2 1 1
17 9832 1 1 20 ARG HG3 H -6.496 6.515 4.802 1.00 . A A . 20 ARG HG3 1 1
17 9833 1 1 20 ARG HH11 H -8.052 9.949 6.961 1.00 . A A . 20 ARG HH11 1 1
17 9834 1 1 20 ARG HH12 H -7.309 10.612 8.379 1.00 . A A . 20 ARG HH12 1 1
17 9835 1 1 20 ARG HH21 H -4.194 9.139 7.785 1.00 . A A . 20 ARG HH21 1 1
17 9836 1 1 20 ARG HH22 H -5.114 10.151 8.846 1.00 . A A . 20 ARG HH22 1 1
17 9837 1 1 20 ARG N N -4.321 5.971 3.780 1.00 . A A . 20 ARG N 1 1
17 9838 1 1 20 ARG NE N -6.034 8.708 6.136 1.00 . A A . 20 ARG NE 1 1
17 9839 1 1 20 ARG NH1 N -7.251 10.054 7.550 1.00 . A A . 20 ARG NH1 1 1
17 9840 1 1 20 ARG NH2 N -5.053 9.592 8.020 1.00 . A A . 20 ARG NH2 1 1
17 9841 1 1 20 ARG O O -2.855 7.109 1.815 1.00 . A A . 20 ARG O 1 1
17 9842 1 1 21 PHE C C -4.535 9.027 -1.447 1.00 . A A . 21 PHE C 1 1
17 9843 1 1 21 PHE CA C -3.791 7.959 -0.651 1.00 . A A . 21 PHE CA 1 1
17 9844 1 1 21 PHE CB C -3.395 6.803 -1.572 1.00 . A A . 21 PHE CB 1 1
17 9845 1 1 21 PHE CD1 C -2.802 4.938 -0.002 1.00 . A A . 21 PHE CD1 1 1
17 9846 1 1 21 PHE CD2 C -1.069 5.893 -1.333 1.00 . A A . 21 PHE CD2 1 1
17 9847 1 1 21 PHE CE1 C -1.890 4.069 0.567 1.00 . A A . 21 PHE CE1 1 1
17 9848 1 1 21 PHE CE2 C -0.152 5.026 -0.768 1.00 . A A . 21 PHE CE2 1 1
17 9849 1 1 21 PHE CG C -2.402 5.859 -0.957 1.00 . A A . 21 PHE CG 1 1
17 9850 1 1 21 PHE CZ C -0.564 4.112 0.182 1.00 . A A . 21 PHE CZ 1 1
17 9851 1 1 21 PHE H H -5.582 7.423 0.343 1.00 . A A . 21 PHE H 1 1
17 9852 1 1 21 PHE HA H -2.898 8.396 -0.232 1.00 . A A . 21 PHE HA 1 1
17 9853 1 1 21 PHE HB2 H -4.277 6.236 -1.827 1.00 . A A . 21 PHE HB2 1 1
17 9854 1 1 21 PHE HB3 H -2.958 7.205 -2.474 1.00 . A A . 21 PHE HB3 1 1
17 9855 1 1 21 PHE HD1 H -3.838 4.903 0.299 1.00 . A A . 21 PHE HD1 1 1
17 9856 1 1 21 PHE HD2 H -0.746 6.607 -2.077 1.00 . A A . 21 PHE HD2 1 1
17 9857 1 1 21 PHE HE1 H -2.214 3.356 1.310 1.00 . A A . 21 PHE HE1 1 1
17 9858 1 1 21 PHE HE2 H 0.884 5.062 -1.071 1.00 . A A . 21 PHE HE2 1 1
17 9859 1 1 21 PHE HZ H 0.151 3.435 0.625 1.00 . A A . 21 PHE HZ 1 1
17 9860 1 1 21 PHE N N -4.609 7.469 0.452 1.00 . A A . 21 PHE N 1 1
17 9861 1 1 21 PHE O O -5.723 8.883 -1.740 1.00 . A A . 21 PHE O 1 1
17 9862 1 1 22 ARG C C -5.320 10.656 -3.666 1.00 . A A . 22 ARG C 1 1
17 9863 1 1 22 ARG CA C -4.422 11.191 -2.554 1.00 . A A . 22 ARG CA 1 1
17 9864 1 1 22 ARG CB C -3.328 12.078 -3.151 1.00 . A A . 22 ARG CB 1 1
17 9865 1 1 22 ARG CD C -4.111 14.466 -3.147 1.00 . A A . 22 ARG CD 1 1
17 9866 1 1 22 ARG CG C -3.865 13.225 -3.992 1.00 . A A . 22 ARG CG 1 1
17 9867 1 1 22 ARG CZ C -2.316 15.880 -4.052 1.00 . A A . 22 ARG CZ 1 1
17 9868 1 1 22 ARG H H -2.887 10.155 -1.531 1.00 . A A . 22 ARG H 1 1
17 9869 1 1 22 ARG HA H -5.021 11.780 -1.876 1.00 . A A . 22 ARG HA 1 1
17 9870 1 1 22 ARG HB2 H -2.739 12.494 -2.347 1.00 . A A . 22 ARG HB2 1 1
17 9871 1 1 22 ARG HB3 H -2.690 11.470 -3.776 1.00 . A A . 22 ARG HB3 1 1
17 9872 1 1 22 ARG HD2 H -4.892 15.051 -3.611 1.00 . A A . 22 ARG HD2 1 1
17 9873 1 1 22 ARG HD3 H -4.429 14.157 -2.163 1.00 . A A . 22 ARG HD3 1 1
17 9874 1 1 22 ARG HE H -2.534 15.409 -2.127 1.00 . A A . 22 ARG HE 1 1
17 9875 1 1 22 ARG HG2 H -3.144 13.464 -4.760 1.00 . A A . 22 ARG HG2 1 1
17 9876 1 1 22 ARG HG3 H -4.794 12.920 -4.448 1.00 . A A . 22 ARG HG3 1 1
17 9877 1 1 22 ARG HH11 H -3.624 15.185 -5.425 1.00 . A A . 22 ARG HH11 1 1
17 9878 1 1 22 ARG HH12 H -2.353 16.184 -6.050 1.00 . A A . 22 ARG HH12 1 1
17 9879 1 1 22 ARG HH21 H -0.857 16.725 -2.937 1.00 . A A . 22 ARG HH21 1 1
17 9880 1 1 22 ARG HH22 H -0.779 17.058 -4.634 1.00 . A A . 22 ARG HH22 1 1
17 9881 1 1 22 ARG N N -3.829 10.098 -1.794 1.00 . A A . 22 ARG N 1 1
17 9882 1 1 22 ARG NE N -2.912 15.290 -3.023 1.00 . A A . 22 ARG NE 1 1
17 9883 1 1 22 ARG NH1 N -2.804 15.737 -5.277 1.00 . A A . 22 ARG NH1 1 1
17 9884 1 1 22 ARG NH2 N -1.228 16.615 -3.858 1.00 . A A . 22 ARG NH2 1 1
17 9885 1 1 22 ARG O O -6.493 11.019 -3.759 1.00 . A A . 22 ARG O 1 1
17 9886 1 1 23 HIS C C -5.701 7.705 -5.405 1.00 . A A . 23 HIS C 1 1
17 9887 1 1 23 HIS CA C -5.512 9.204 -5.611 1.00 . A A . 23 HIS CA 1 1
17 9888 1 1 23 HIS CB C -4.795 9.462 -6.936 1.00 . A A . 23 HIS CB 1 1
17 9889 1 1 23 HIS CD2 C -4.922 12.037 -7.221 1.00 . A A . 23 HIS CD2 1 1
17 9890 1 1 23 HIS CE1 C -6.096 12.098 -9.071 1.00 . A A . 23 HIS CE1 1 1
17 9891 1 1 23 HIS CG C -5.178 10.758 -7.582 1.00 . A A . 23 HIS CG 1 1
17 9892 1 1 23 HIS H H -3.823 9.539 -4.379 1.00 . A A . 23 HIS H 1 1
17 9893 1 1 23 HIS HA H -6.483 9.676 -5.639 1.00 . A A . 23 HIS HA 1 1
17 9894 1 1 23 HIS HB2 H -3.729 9.481 -6.763 1.00 . A A . 23 HIS HB2 1 1
17 9895 1 1 23 HIS HB3 H -5.029 8.665 -7.626 1.00 . A A . 23 HIS HB3 1 1
17 9896 1 1 23 HIS HD2 H -4.364 12.360 -6.353 1.00 . A A . 23 HIS HD2 1 1
17 9897 1 1 23 HIS HE1 H -6.636 12.458 -9.934 1.00 . A A . 23 HIS HE1 1 1
17 9898 1 1 23 HIS HE2 H -5.410 13.825 -8.210 1.00 . A A . 23 HIS HE2 1 1
17 9899 1 1 23 HIS N N -4.762 9.790 -4.506 1.00 . A A . 23 HIS N 1 1
17 9900 1 1 23 HIS ND1 N -5.916 10.831 -8.745 1.00 . A A . 23 HIS ND1 1 1
17 9901 1 1 23 HIS NE2 N -5.503 12.851 -8.162 1.00 . A A . 23 HIS NE2 1 1
17 9902 1 1 23 HIS O O -4.977 7.078 -4.630 1.00 . A A . 23 HIS O 1 1
17 9903 1 1 24 LEU C C -5.926 4.888 -6.755 1.00 . A A . 24 LEU C 1 1
17 9904 1 1 24 LEU CA C -6.963 5.708 -5.995 1.00 . A A . 24 LEU CA 1 1
17 9905 1 1 24 LEU CB C -8.363 5.406 -6.532 1.00 . A A . 24 LEU CB 1 1
17 9906 1 1 24 LEU CD1 C -8.294 3.006 -7.254 1.00 . A A . 24 LEU CD1 1 1
17 9907 1 1 24 LEU CD2 C -8.594 3.574 -4.837 1.00 . A A . 24 LEU CD2 1 1
17 9908 1 1 24 LEU CG C -8.893 3.996 -6.267 1.00 . A A . 24 LEU CG 1 1
17 9909 1 1 24 LEU H H -7.221 7.686 -6.703 1.00 . A A . 24 LEU H 1 1
17 9910 1 1 24 LEU HA H -6.922 5.440 -4.950 1.00 . A A . 24 LEU HA 1 1
17 9911 1 1 24 LEU HB2 H -9.049 6.107 -6.081 1.00 . A A . 24 LEU HB2 1 1
17 9912 1 1 24 LEU HB3 H -8.346 5.559 -7.602 1.00 . A A . 24 LEU HB3 1 1
17 9913 1 1 24 LEU HD11 H -7.565 3.510 -7.871 1.00 . A A . 24 LEU HD11 1 1
17 9914 1 1 24 LEU HD12 H -9.077 2.602 -7.878 1.00 . A A . 24 LEU HD12 1 1
17 9915 1 1 24 LEU HD13 H -7.815 2.204 -6.712 1.00 . A A . 24 LEU HD13 1 1
17 9916 1 1 24 LEU HD21 H -9.399 2.955 -4.468 1.00 . A A . 24 LEU HD21 1 1
17 9917 1 1 24 LEU HD22 H -8.501 4.452 -4.215 1.00 . A A . 24 LEU HD22 1 1
17 9918 1 1 24 LEU HD23 H -7.670 3.015 -4.812 1.00 . A A . 24 LEU HD23 1 1
17 9919 1 1 24 LEU HG H -9.967 3.991 -6.401 1.00 . A A . 24 LEU HG 1 1
17 9920 1 1 24 LEU N N -6.678 7.135 -6.102 1.00 . A A . 24 LEU N 1 1
17 9921 1 1 24 LEU O O -5.221 4.067 -6.169 1.00 . A A . 24 LEU O 1 1
17 9922 1 1 25 GLN C C -3.577 4.159 -8.155 1.00 . A A . 25 GLN C 1 1
17 9923 1 1 25 GLN CA C -4.886 4.400 -8.900 1.00 . A A . 25 GLN CA 1 1
17 9924 1 1 25 GLN CB C -4.618 5.182 -10.187 1.00 . A A . 25 GLN CB 1 1
17 9925 1 1 25 GLN CD C -3.429 7.200 -11.134 1.00 . A A . 25 GLN CD 1 1
17 9926 1 1 25 GLN CG C -4.165 6.613 -9.946 1.00 . A A . 25 GLN CG 1 1
17 9927 1 1 25 GLN H H -6.428 5.784 -8.469 1.00 . A A . 25 GLN H 1 1
17 9928 1 1 25 GLN HA H -5.322 3.445 -9.154 1.00 . A A . 25 GLN HA 1 1
17 9929 1 1 25 GLN HB2 H -3.849 4.673 -10.750 1.00 . A A . 25 GLN HB2 1 1
17 9930 1 1 25 GLN HB3 H -5.524 5.209 -10.773 1.00 . A A . 25 GLN HB3 1 1
17 9931 1 1 25 GLN HE21 H -1.721 7.184 -10.115 1.00 . A A . 25 GLN HE21 1 1
17 9932 1 1 25 GLN HE22 H -1.627 7.793 -11.729 1.00 . A A . 25 GLN HE22 1 1
17 9933 1 1 25 GLN HG2 H -5.033 7.223 -9.743 1.00 . A A . 25 GLN HG2 1 1
17 9934 1 1 25 GLN HG3 H -3.507 6.629 -9.089 1.00 . A A . 25 GLN HG3 1 1
17 9935 1 1 25 GLN N N -5.839 5.117 -8.061 1.00 . A A . 25 GLN N 1 1
17 9936 1 1 25 GLN NE2 N -2.128 7.415 -10.977 1.00 . A A . 25 GLN NE2 1 1
17 9937 1 1 25 GLN O O -2.887 3.167 -8.394 1.00 . A A . 25 GLN O 1 1
17 9938 1 1 25 GLN OE1 O -4.023 7.458 -12.181 1.00 . A A . 25 GLN OE1 1 1
17 9939 1 1 26 THR C C -2.171 3.951 -5.340 1.00 . A A . 26 THR C 1 1
17 9940 1 1 26 THR CA C -2.014 4.961 -6.471 1.00 . A A . 26 THR CA 1 1
17 9941 1 1 26 THR CB C -1.600 6.320 -5.877 1.00 . A A . 26 THR CB 1 1
17 9942 1 1 26 THR CG2 C -0.336 6.184 -5.041 1.00 . A A . 26 THR CG2 1 1
17 9943 1 1 26 THR H H -3.832 5.841 -7.105 1.00 . A A . 26 THR H 1 1
17 9944 1 1 26 THR HA H -1.228 4.627 -7.133 1.00 . A A . 26 THR HA 1 1
17 9945 1 1 26 THR HB H -2.398 6.676 -5.240 1.00 . A A . 26 THR HB 1 1
17 9946 1 1 26 THR HG1 H -2.223 7.650 -7.193 1.00 . A A . 26 THR HG1 1 1
17 9947 1 1 26 THR HG21 H 0.476 6.701 -5.530 1.00 . A A . 26 THR HG21 1 1
17 9948 1 1 26 THR HG22 H -0.085 5.138 -4.936 1.00 . A A . 26 THR HG22 1 1
17 9949 1 1 26 THR HG23 H -0.501 6.614 -4.065 1.00 . A A . 26 THR HG23 1 1
17 9950 1 1 26 THR N N -3.240 5.073 -7.250 1.00 . A A . 26 THR N 1 1
17 9951 1 1 26 THR O O -1.329 3.072 -5.158 1.00 . A A . 26 THR O 1 1
17 9952 1 1 26 THR OG1 O -1.383 7.269 -6.927 1.00 . A A . 26 THR OG1 1 1
17 9953 1 1 27 LEU C C -3.439 1.724 -3.915 1.00 . A A . 27 LEU C 1 1
17 9954 1 1 27 LEU CA C -3.523 3.180 -3.468 1.00 . A A . 27 LEU CA 1 1
17 9955 1 1 27 LEU CB C -4.905 3.465 -2.877 1.00 . A A . 27 LEU CB 1 1
17 9956 1 1 27 LEU CD1 C -4.525 2.109 -0.804 1.00 . A A . 27 LEU CD1 1 1
17 9957 1 1 27 LEU CD2 C -6.845 2.801 -1.434 1.00 . A A . 27 LEU CD2 1 1
17 9958 1 1 27 LEU CG C -5.477 2.386 -1.957 1.00 . A A . 27 LEU CG 1 1
17 9959 1 1 27 LEU H H -3.890 4.803 -4.777 1.00 . A A . 27 LEU H 1 1
17 9960 1 1 27 LEU HA H -2.774 3.356 -2.712 1.00 . A A . 27 LEU HA 1 1
17 9961 1 1 27 LEU HB2 H -4.840 4.382 -2.311 1.00 . A A . 27 LEU HB2 1 1
17 9962 1 1 27 LEU HB3 H -5.594 3.600 -3.699 1.00 . A A . 27 LEU HB3 1 1
17 9963 1 1 27 LEU HD11 H -4.323 3.028 -0.275 1.00 . A A . 27 LEU HD11 1 1
17 9964 1 1 27 LEU HD12 H -3.601 1.705 -1.189 1.00 . A A . 27 LEU HD12 1 1
17 9965 1 1 27 LEU HD13 H -4.976 1.396 -0.128 1.00 . A A . 27 LEU HD13 1 1
17 9966 1 1 27 LEU HD21 H -7.566 2.031 -1.663 1.00 . A A . 27 LEU HD21 1 1
17 9967 1 1 27 LEU HD22 H -7.144 3.726 -1.905 1.00 . A A . 27 LEU HD22 1 1
17 9968 1 1 27 LEU HD23 H -6.794 2.942 -0.364 1.00 . A A . 27 LEU HD23 1 1
17 9969 1 1 27 LEU HG H -5.596 1.470 -2.518 1.00 . A A . 27 LEU HG 1 1
17 9970 1 1 27 LEU N N -3.255 4.083 -4.583 1.00 . A A . 27 LEU N 1 1
17 9971 1 1 27 LEU O O -2.914 0.872 -3.197 1.00 . A A . 27 LEU O 1 1
17 9972 1 1 28 LYS C C -2.510 -0.432 -5.757 1.00 . A A . 28 LYS C 1 1
17 9973 1 1 28 LYS CA C -3.939 0.092 -5.651 1.00 . A A . 28 LYS CA 1 1
17 9974 1 1 28 LYS CB C -4.606 0.066 -7.028 1.00 . A A . 28 LYS CB 1 1
17 9975 1 1 28 LYS CD C -6.732 0.425 -8.316 1.00 . A A . 28 LYS CD 1 1
17 9976 1 1 28 LYS CE C -8.217 0.098 -8.359 1.00 . A A . 28 LYS CE 1 1
17 9977 1 1 28 LYS CG C -6.124 0.077 -6.968 1.00 . A A . 28 LYS CG 1 1
17 9978 1 1 28 LYS H H -4.362 2.166 -5.632 1.00 . A A . 28 LYS H 1 1
17 9979 1 1 28 LYS HA H -4.494 -0.544 -4.979 1.00 . A A . 28 LYS HA 1 1
17 9980 1 1 28 LYS HB2 H -4.282 0.931 -7.588 1.00 . A A . 28 LYS HB2 1 1
17 9981 1 1 28 LYS HB3 H -4.294 -0.828 -7.549 1.00 . A A . 28 LYS HB3 1 1
17 9982 1 1 28 LYS HD2 H -6.603 1.482 -8.497 1.00 . A A . 28 LYS HD2 1 1
17 9983 1 1 28 LYS HD3 H -6.226 -0.138 -9.087 1.00 . A A . 28 LYS HD3 1 1
17 9984 1 1 28 LYS HE2 H -8.675 0.445 -7.446 1.00 . A A . 28 LYS HE2 1 1
17 9985 1 1 28 LYS HE3 H -8.661 0.608 -9.201 1.00 . A A . 28 LYS HE3 1 1
17 9986 1 1 28 LYS HG2 H -6.470 -0.902 -6.671 1.00 . A A . 28 LYS HG2 1 1
17 9987 1 1 28 LYS HG3 H -6.441 0.809 -6.239 1.00 . A A . 28 LYS HG3 1 1
17 9988 1 1 28 LYS HZ1 H -9.291 -1.536 -9.095 1.00 . A A . 28 LYS HZ1 1 1
17 9989 1 1 28 LYS HZ2 H -8.624 -1.790 -7.561 1.00 . A A . 28 LYS HZ2 1 1
17 9990 1 1 28 LYS HZ3 H -7.632 -1.824 -8.931 1.00 . A A . 28 LYS HZ3 1 1
17 9991 1 1 28 LYS N N -3.958 1.445 -5.106 1.00 . A A . 28 LYS N 1 1
17 9992 1 1 28 LYS NZ N -8.458 -1.365 -8.497 1.00 . A A . 28 LYS NZ 1 1
17 9993 1 1 28 LYS O O -2.270 -1.634 -5.650 1.00 . A A . 28 LYS O 1 1
17 9994 1 1 29 SER C C 0.492 -0.015 -4.714 1.00 . A A . 29 SER C 1 1
17 9995 1 1 29 SER CA C -0.160 0.108 -6.088 1.00 . A A . 29 SER CA 1 1
17 9996 1 1 29 SER CB C 0.591 1.141 -6.930 1.00 . A A . 29 SER CB 1 1
17 9997 1 1 29 SER H H -1.819 1.423 -6.042 1.00 . A A . 29 SER H 1 1
17 9998 1 1 29 SER HA H -0.112 -0.851 -6.583 1.00 . A A . 29 SER HA 1 1
17 9999 1 1 29 SER HB2 H -0.035 1.455 -7.752 1.00 . A A . 29 SER HB2 1 1
17 10000 1 1 29 SER HB3 H 0.834 1.995 -6.315 1.00 . A A . 29 SER HB3 1 1
17 10001 1 1 29 SER HG H 2.329 1.304 -7.820 1.00 . A A . 29 SER HG 1 1
17 10002 1 1 29 SER N N -1.564 0.479 -5.966 1.00 . A A . 29 SER N 1 1
17 10003 1 1 29 SER O O 1.579 -0.577 -4.577 1.00 . A A . 29 SER O 1 1
17 10004 1 1 29 SER OG O 1.792 0.599 -7.452 1.00 . A A . 29 SER OG 1 1
17 10005 1 1 30 HIS C C 0.086 -0.906 -1.711 1.00 . A A . 30 HIS C 1 1
17 10006 1 1 30 HIS CA C 0.330 0.465 -2.333 1.00 . A A . 30 HIS CA 1 1
17 10007 1 1 30 HIS CB C -0.327 1.550 -1.479 1.00 . A A . 30 HIS CB 1 1
17 10008 1 1 30 HIS CD2 C -1.485 0.921 0.755 1.00 . A A . 30 HIS CD2 1 1
17 10009 1 1 30 HIS CE1 C 0.304 0.776 2.014 1.00 . A A . 30 HIS CE1 1 1
17 10010 1 1 30 HIS CG C -0.415 1.197 -0.026 1.00 . A A . 30 HIS CG 1 1
17 10011 1 1 30 HIS H H -1.043 0.950 -3.870 1.00 . A A . 30 HIS H 1 1
17 10012 1 1 30 HIS HA H 1.394 0.645 -2.371 1.00 . A A . 30 HIS HA 1 1
17 10013 1 1 30 HIS HB2 H 0.245 2.462 -1.565 1.00 . A A . 30 HIS HB2 1 1
17 10014 1 1 30 HIS HB3 H -1.331 1.724 -1.840 1.00 . A A . 30 HIS HB3 1 1
17 10015 1 1 30 HIS HD1 H 1.620 1.244 0.519 1.00 . A A . 30 HIS HD1 1 1
17 10016 1 1 30 HIS HD2 H -2.520 0.905 0.443 1.00 . A A . 30 HIS HD2 1 1
17 10017 1 1 30 HIS HE1 H 0.953 0.630 2.865 1.00 . A A . 30 HIS HE1 1 1
17 10018 1 1 30 HIS N N -0.181 0.515 -3.698 1.00 . A A . 30 HIS N 1 1
17 10019 1 1 30 HIS ND1 N 0.691 1.100 0.793 1.00 . A A . 30 HIS ND1 1 1
17 10020 1 1 30 HIS NE2 N -1.012 0.662 2.018 1.00 . A A . 30 HIS NE2 1 1
17 10021 1 1 30 HIS O O 0.759 -1.295 -0.755 1.00 . A A . 30 HIS O 1 1
17 10022 1 1 31 LEU C C -0.146 -3.978 -2.148 1.00 . A A . 31 LEU C 1 1
17 10023 1 1 31 LEU CA C -1.215 -2.963 -1.756 1.00 . A A . 31 LEU CA 1 1
17 10024 1 1 31 LEU CB C -2.577 -3.405 -2.294 1.00 . A A . 31 LEU CB 1 1
17 10025 1 1 31 LEU CD1 C -5.013 -2.901 -2.598 1.00 . A A . 31 LEU CD1 1 1
17 10026 1 1 31 LEU CD2 C -3.567 -1.331 -1.294 1.00 . A A . 31 LEU CD2 1 1
17 10027 1 1 31 LEU CG C -3.622 -2.302 -2.465 1.00 . A A . 31 LEU CG 1 1
17 10028 1 1 31 LEU H H -1.383 -1.271 -3.017 1.00 . A A . 31 LEU H 1 1
17 10029 1 1 31 LEU HA H -1.264 -2.908 -0.679 1.00 . A A . 31 LEU HA 1 1
17 10030 1 1 31 LEU HB2 H -2.418 -3.862 -3.259 1.00 . A A . 31 LEU HB2 1 1
17 10031 1 1 31 LEU HB3 H -2.979 -4.141 -1.612 1.00 . A A . 31 LEU HB3 1 1
17 10032 1 1 31 LEU HD11 H -5.326 -2.858 -3.630 1.00 . A A . 31 LEU HD11 1 1
17 10033 1 1 31 LEU HD12 H -5.706 -2.341 -1.988 1.00 . A A . 31 LEU HD12 1 1
17 10034 1 1 31 LEU HD13 H -4.996 -3.930 -2.269 1.00 . A A . 31 LEU HD13 1 1
17 10035 1 1 31 LEU HD21 H -3.454 -1.883 -0.373 1.00 . A A . 31 LEU HD21 1 1
17 10036 1 1 31 LEU HD22 H -4.482 -0.757 -1.261 1.00 . A A . 31 LEU HD22 1 1
17 10037 1 1 31 LEU HD23 H -2.728 -0.663 -1.420 1.00 . A A . 31 LEU HD23 1 1
17 10038 1 1 31 LEU HG H -3.409 -1.750 -3.369 1.00 . A A . 31 LEU HG 1 1
17 10039 1 1 31 LEU N N -0.881 -1.635 -2.258 1.00 . A A . 31 LEU N 1 1
17 10040 1 1 31 LEU O O -0.198 -5.138 -1.740 1.00 . A A . 31 LEU O 1 1
17 10041 1 1 32 ARG C C 2.800 -4.800 -2.218 1.00 . A A . 32 ARG C 1 1
17 10042 1 1 32 ARG CA C 1.905 -4.402 -3.388 1.00 . A A . 32 ARG CA 1 1
17 10043 1 1 32 ARG CB C 2.736 -3.704 -4.466 1.00 . A A . 32 ARG CB 1 1
17 10044 1 1 32 ARG CD C 0.882 -3.323 -6.120 1.00 . A A . 32 ARG CD 1 1
17 10045 1 1 32 ARG CG C 2.240 -3.963 -5.880 1.00 . A A . 32 ARG CG 1 1
17 10046 1 1 32 ARG CZ C 0.387 -4.016 -8.426 1.00 . A A . 32 ARG CZ 1 1
17 10047 1 1 32 ARG H H 0.809 -2.597 -3.234 1.00 . A A . 32 ARG H 1 1
17 10048 1 1 32 ARG HA H 1.463 -5.293 -3.807 1.00 . A A . 32 ARG HA 1 1
17 10049 1 1 32 ARG HB2 H 2.712 -2.639 -4.290 1.00 . A A . 32 ARG HB2 1 1
17 10050 1 1 32 ARG HB3 H 3.756 -4.050 -4.397 1.00 . A A . 32 ARG HB3 1 1
17 10051 1 1 32 ARG HD2 H 0.115 -3.987 -5.751 1.00 . A A . 32 ARG HD2 1 1
17 10052 1 1 32 ARG HD3 H 0.839 -2.389 -5.579 1.00 . A A . 32 ARG HD3 1 1
17 10053 1 1 32 ARG HE H 0.674 -2.131 -7.839 1.00 . A A . 32 ARG HE 1 1
17 10054 1 1 32 ARG HG2 H 2.950 -3.550 -6.581 1.00 . A A . 32 ARG HG2 1 1
17 10055 1 1 32 ARG HG3 H 2.159 -5.029 -6.033 1.00 . A A . 32 ARG HG3 1 1
17 10056 1 1 32 ARG HH11 H 0.493 -5.526 -7.089 1.00 . A A . 32 ARG HH11 1 1
17 10057 1 1 32 ARG HH12 H 0.144 -6.001 -8.718 1.00 . A A . 32 ARG HH12 1 1
17 10058 1 1 32 ARG HH21 H 0.216 -2.744 -9.988 1.00 . A A . 32 ARG HH21 1 1
17 10059 1 1 32 ARG HH22 H -0.012 -4.418 -10.367 1.00 . A A . 32 ARG HH22 1 1
17 10060 1 1 32 ARG N N 0.823 -3.533 -2.941 1.00 . A A . 32 ARG N 1 1
17 10061 1 1 32 ARG NE N 0.643 -3.062 -7.537 1.00 . A A . 32 ARG NE 1 1
17 10062 1 1 32 ARG NH1 N 0.338 -5.285 -8.047 1.00 . A A . 32 ARG NH1 1 1
17 10063 1 1 32 ARG NH2 N 0.180 -3.700 -9.698 1.00 . A A . 32 ARG NH2 1 1
17 10064 1 1 32 ARG O O 3.310 -5.919 -2.167 1.00 . A A . 32 ARG O 1 1
17 10065 1 1 33 ILE C C 3.080 -4.977 0.916 1.00 . A A . 33 ILE C 1 1
17 10066 1 1 33 ILE CA C 3.821 -4.130 -0.114 1.00 . A A . 33 ILE CA 1 1
17 10067 1 1 33 ILE CB C 4.277 -2.817 0.550 1.00 . A A . 33 ILE CB 1 1
17 10068 1 1 33 ILE CD1 C 3.537 -0.998 2.169 1.00 . A A . 33 ILE CD1 1 1
17 10069 1 1 33 ILE CG1 C 3.122 -2.188 1.332 1.00 . A A . 33 ILE CG1 1 1
17 10070 1 1 33 ILE CG2 C 4.803 -1.849 -0.499 1.00 . A A . 33 ILE CG2 1 1
17 10071 1 1 33 ILE H H 2.555 -3.002 -1.379 1.00 . A A . 33 ILE H 1 1
17 10072 1 1 33 ILE HA H 4.699 -4.668 -0.442 1.00 . A A . 33 ILE HA 1 1
17 10073 1 1 33 ILE HB H 5.082 -3.045 1.231 1.00 . A A . 33 ILE HB 1 1
17 10074 1 1 33 ILE HD11 H 4.467 -1.220 2.673 1.00 . A A . 33 ILE HD11 1 1
17 10075 1 1 33 ILE HD12 H 3.671 -0.137 1.531 1.00 . A A . 33 ILE HD12 1 1
17 10076 1 1 33 ILE HD13 H 2.773 -0.789 2.902 1.00 . A A . 33 ILE HD13 1 1
17 10077 1 1 33 ILE HG12 H 2.364 -1.858 0.640 1.00 . A A . 33 ILE HG12 1 1
17 10078 1 1 33 ILE HG13 H 2.700 -2.930 1.995 1.00 . A A . 33 ILE HG13 1 1
17 10079 1 1 33 ILE HG21 H 4.476 -2.166 -1.478 1.00 . A A . 33 ILE HG21 1 1
17 10080 1 1 33 ILE HG22 H 4.423 -0.859 -0.297 1.00 . A A . 33 ILE HG22 1 1
17 10081 1 1 33 ILE HG23 H 5.882 -1.834 -0.467 1.00 . A A . 33 ILE HG23 1 1
17 10082 1 1 33 ILE N N 2.988 -3.875 -1.282 1.00 . A A . 33 ILE N 1 1
17 10083 1 1 33 ILE O O 3.681 -5.494 1.858 1.00 . A A . 33 ILE O 1 1
17 10084 1 1 34 HIS C C 0.949 -7.373 1.240 1.00 . A A . 34 HIS C 1 1
17 10085 1 1 34 HIS CA C 0.948 -5.901 1.640 1.00 . A A . 34 HIS CA 1 1
17 10086 1 1 34 HIS CB C -0.485 -5.366 1.657 1.00 . A A . 34 HIS CB 1 1
17 10087 1 1 34 HIS CD2 C -1.282 -2.944 2.132 1.00 . A A . 34 HIS CD2 1 1
17 10088 1 1 34 HIS CE1 C -0.401 -2.702 4.125 1.00 . A A . 34 HIS CE1 1 1
17 10089 1 1 34 HIS CG C -0.641 -4.097 2.437 1.00 . A A . 34 HIS CG 1 1
17 10090 1 1 34 HIS H H 1.350 -4.678 -0.040 1.00 . A A . 34 HIS H 1 1
17 10091 1 1 34 HIS HA H 1.368 -5.810 2.630 1.00 . A A . 34 HIS HA 1 1
17 10092 1 1 34 HIS HB2 H -0.802 -5.173 0.643 1.00 . A A . 34 HIS HB2 1 1
17 10093 1 1 34 HIS HB3 H -1.135 -6.109 2.097 1.00 . A A . 34 HIS HB3 1 1
17 10094 1 1 34 HIS HD1 H 0.427 -4.572 4.190 1.00 . A A . 34 HIS HD1 1 1
17 10095 1 1 34 HIS HD2 H -1.822 -2.732 1.220 1.00 . A A . 34 HIS HD2 1 1
17 10096 1 1 34 HIS HE1 H -0.111 -2.281 5.076 1.00 . A A . 34 HIS HE1 1 1
17 10097 1 1 34 HIS N N 1.771 -5.115 0.729 1.00 . A A . 34 HIS N 1 1
17 10098 1 1 34 HIS ND1 N -0.099 -3.913 3.691 1.00 . A A . 34 HIS ND1 1 1
17 10099 1 1 34 HIS NE2 N -1.118 -2.094 3.198 1.00 . A A . 34 HIS NE2 1 1
17 10100 1 1 34 HIS O O 0.979 -8.260 2.094 1.00 . A A . 34 HIS O 1 1
17 10101 1 1 35 THR C C 2.239 -9.335 -1.240 1.00 . A A . 35 THR C 1 1
17 10102 1 1 35 THR CA C 0.910 -8.992 -0.577 1.00 . A A . 35 THR CA 1 1
17 10103 1 1 35 THR CB C -0.228 -9.206 -1.593 1.00 . A A . 35 THR CB 1 1
17 10104 1 1 35 THR CG2 C -0.294 -8.052 -2.583 1.00 . A A . 35 THR CG2 1 1
17 10105 1 1 35 THR H H 0.892 -6.878 -0.695 1.00 . A A . 35 THR H 1 1
17 10106 1 1 35 THR HA H 0.751 -9.661 0.256 1.00 . A A . 35 THR HA 1 1
17 10107 1 1 35 THR HB H -1.165 -9.255 -1.057 1.00 . A A . 35 THR HB 1 1
17 10108 1 1 35 THR HG1 H 0.700 -10.336 -2.917 1.00 . A A . 35 THR HG1 1 1
17 10109 1 1 35 THR HG21 H -0.583 -8.426 -3.553 1.00 . A A . 35 THR HG21 1 1
17 10110 1 1 35 THR HG22 H 0.676 -7.581 -2.653 1.00 . A A . 35 THR HG22 1 1
17 10111 1 1 35 THR HG23 H -1.022 -7.329 -2.244 1.00 . A A . 35 THR HG23 1 1
17 10112 1 1 35 THR N N 0.915 -7.628 -0.064 1.00 . A A . 35 THR N 1 1
17 10113 1 1 35 THR O O 2.343 -9.365 -2.465 1.00 . A A . 35 THR O 1 1
17 10114 1 1 35 THR OG1 O -0.029 -10.435 -2.300 1.00 . A A . 35 THR OG1 1 1
17 10115 1 1 36 GLY C C 5.272 -10.979 -0.110 1.00 . A A . 36 GLY C 1 1
17 10116 1 1 36 GLY CA C 4.563 -9.932 -0.947 1.00 . A A . 36 GLY CA 1 1
17 10117 1 1 36 GLY H H 3.112 -9.555 0.548 1.00 . A A . 36 GLY H 1 1
17 10118 1 1 36 GLY HA2 H 4.449 -10.307 -1.953 1.00 . A A . 36 GLY HA2 1 1
17 10119 1 1 36 GLY HA3 H 5.170 -9.039 -0.974 1.00 . A A . 36 GLY HA3 1 1
17 10120 1 1 36 GLY N N 3.254 -9.594 -0.421 1.00 . A A . 36 GLY N 1 1
17 10121 1 1 36 GLY O O 4.640 -11.692 0.669 1.00 . A A . 36 GLY O 1 1
17 10122 1 1 37 SER C C 8.190 -11.359 1.568 1.00 . A A . 37 SER C 1 1
17 10123 1 1 37 SER CA C 7.382 -12.044 0.471 1.00 . A A . 37 SER CA 1 1
17 10124 1 1 37 SER CB C 8.320 -12.797 -0.475 1.00 . A A . 37 SER CB 1 1
17 10125 1 1 37 SER H H 7.034 -10.476 -0.909 1.00 . A A . 37 SER H 1 1
17 10126 1 1 37 SER HA H 6.702 -12.749 0.926 1.00 . A A . 37 SER HA 1 1
17 10127 1 1 37 SER HB2 H 8.643 -12.133 -1.262 1.00 . A A . 37 SER HB2 1 1
17 10128 1 1 37 SER HB3 H 9.181 -13.145 0.079 1.00 . A A . 37 SER HB3 1 1
17 10129 1 1 37 SER HG H 6.777 -13.667 -1.311 1.00 . A A . 37 SER HG 1 1
17 10130 1 1 37 SER N N 6.588 -11.073 -0.272 1.00 . A A . 37 SER N 1 1
17 10131 1 1 37 SER O O 9.325 -10.938 1.349 1.00 . A A . 37 SER O 1 1
17 10132 1 1 37 SER OG O 7.669 -13.913 -1.057 1.00 . A A . 37 SER OG 1 1
17 10133 1 1 38 GLY C C 7.491 -10.729 5.162 1.00 . A A . 38 GLY C 1 1
17 10134 1 1 38 GLY CA C 8.273 -10.618 3.868 1.00 . A A . 38 GLY CA 1 1
17 10135 1 1 38 GLY H H 6.689 -11.607 2.870 1.00 . A A . 38 GLY H 1 1
17 10136 1 1 38 GLY HA2 H 9.238 -11.084 4.002 1.00 . A A . 38 GLY HA2 1 1
17 10137 1 1 38 GLY HA3 H 8.419 -9.572 3.639 1.00 . A A . 38 GLY HA3 1 1
17 10138 1 1 38 GLY N N 7.596 -11.252 2.753 1.00 . A A . 38 GLY N 1 1
17 10139 1 1 38 GLY O O 6.685 -11.641 5.348 1.00 . A A . 38 GLY O 1 1
17 10140 1 1 39 PRO C C 5.569 -9.407 7.258 1.00 . A A . 39 PRO C 1 1
17 10141 1 1 39 PRO CA C 7.047 -9.758 7.383 1.00 . A A . 39 PRO CA 1 1
17 10142 1 1 39 PRO CB C 7.794 -8.665 8.152 1.00 . A A . 39 PRO CB 1 1
17 10143 1 1 39 PRO CD C 8.672 -8.666 5.929 1.00 . A A . 39 PRO CD 1 1
17 10144 1 1 39 PRO CG C 8.353 -7.775 7.097 1.00 . A A . 39 PRO CG 1 1
17 10145 1 1 39 PRO HA H 7.150 -10.700 7.902 1.00 . A A . 39 PRO HA 1 1
17 10146 1 1 39 PRO HB2 H 7.102 -8.136 8.792 1.00 . A A . 39 PRO HB2 1 1
17 10147 1 1 39 PRO HB3 H 8.576 -9.110 8.748 1.00 . A A . 39 PRO HB3 1 1
17 10148 1 1 39 PRO HD2 H 8.504 -8.144 4.998 1.00 . A A . 39 PRO HD2 1 1
17 10149 1 1 39 PRO HD3 H 9.693 -9.015 5.988 1.00 . A A . 39 PRO HD3 1 1
17 10150 1 1 39 PRO HG2 H 7.620 -7.035 6.814 1.00 . A A . 39 PRO HG2 1 1
17 10151 1 1 39 PRO HG3 H 9.251 -7.296 7.459 1.00 . A A . 39 PRO HG3 1 1
17 10152 1 1 39 PRO N N 7.726 -9.784 6.084 1.00 . A A . 39 PRO N 1 1
17 10153 1 1 39 PRO O O 4.859 -9.304 8.258 1.00 . A A . 39 PRO O 1 1
17 10154 1 1 40 SER C C 2.797 -9.559 6.778 1.00 . A A . 40 SER C 1 1
17 10155 1 1 40 SER CA C 3.717 -8.880 5.768 1.00 . A A . 40 SER CA 1 1
17 10156 1 1 40 SER CB C 3.322 -9.286 4.347 1.00 . A A . 40 SER CB 1 1
17 10157 1 1 40 SER H H 5.727 -9.319 5.267 1.00 . A A . 40 SER H 1 1
17 10158 1 1 40 SER HA H 3.616 -7.810 5.869 1.00 . A A . 40 SER HA 1 1
17 10159 1 1 40 SER HB2 H 3.497 -10.343 4.215 1.00 . A A . 40 SER HB2 1 1
17 10160 1 1 40 SER HB3 H 2.274 -9.072 4.193 1.00 . A A . 40 SER HB3 1 1
17 10161 1 1 40 SER HG H 4.902 -8.277 3.779 1.00 . A A . 40 SER HG 1 1
17 10162 1 1 40 SER N N 5.111 -9.224 6.023 1.00 . A A . 40 SER N 1 1
17 10163 1 1 40 SER O O 2.954 -10.742 7.080 1.00 . A A . 40 SER O 1 1
17 10164 1 1 40 SER OG O 4.079 -8.574 3.384 1.00 . A A . 40 SER OG 1 1
17 10165 1 1 41 SER C C -0.405 -9.762 7.599 1.00 . A A . 41 SER C 1 1
17 10166 1 1 41 SER CA C 0.891 -9.327 8.275 1.00 . A A . 41 SER CA 1 1
17 10167 1 1 41 SER CB C 0.594 -8.275 9.345 1.00 . A A . 41 SER CB 1 1
17 10168 1 1 41 SER H H 1.762 -7.865 7.015 1.00 . A A . 41 SER H 1 1
17 10169 1 1 41 SER HA H 1.345 -10.187 8.744 1.00 . A A . 41 SER HA 1 1
17 10170 1 1 41 SER HB2 H -0.037 -8.707 10.106 1.00 . A A . 41 SER HB2 1 1
17 10171 1 1 41 SER HB3 H 1.522 -7.946 9.791 1.00 . A A . 41 SER HB3 1 1
17 10172 1 1 41 SER HG H -0.728 -6.830 9.404 1.00 . A A . 41 SER HG 1 1
17 10173 1 1 41 SER N N 1.836 -8.801 7.296 1.00 . A A . 41 SER N 1 1
17 10174 1 1 41 SER O O -0.934 -9.063 6.736 1.00 . A A . 41 SER O 1 1
17 10175 1 1 41 SER OG O -0.067 -7.152 8.787 1.00 . A A . 41 SER OG 1 1
17 10176 1 1 42 GLY C C -3.376 -10.786 8.021 1.00 . A A . 42 GLY C 1 1
17 10177 1 1 42 GLY CA C -2.143 -11.434 7.423 1.00 . A A . 42 GLY CA 1 1
17 10178 1 1 42 GLY H H -0.448 -11.440 8.692 1.00 . A A . 42 GLY H 1 1
17 10179 1 1 42 GLY HA2 H -2.132 -11.251 6.359 1.00 . A A . 42 GLY HA2 1 1
17 10180 1 1 42 GLY HA3 H -2.193 -12.500 7.594 1.00 . A A . 42 GLY HA3 1 1
17 10181 1 1 42 GLY N N -0.913 -10.925 7.999 1.00 . A A . 42 GLY N 1 1
17 10182 1 1 42 GLY O O -3.305 -9.627 8.428 1.00 . A A . 42 GLY O 1 1
17 10183 2 2 1 ZN ZN ZN -2.098 -0.446 3.380 1.00 . B A . 201 ZN ZN 1 1
18 10184 1 1 1 GLY C C 0.380 15.855 8.634 1.00 . A A . 1 GLY C 1 1
18 10185 1 1 1 GLY CA C 1.415 15.233 7.718 1.00 . A A . 1 GLY CA 1 1
18 10186 1 1 1 GLY H1 H 1.825 17.036 6.687 1.00 . A A . 1 GLY H1 1 1
18 10187 1 1 1 GLY HA2 H 0.909 14.643 6.968 1.00 . A A . 1 GLY HA2 1 1
18 10188 1 1 1 GLY HA3 H 2.053 14.585 8.301 1.00 . A A . 1 GLY HA3 1 1
18 10189 1 1 1 GLY N N 2.238 16.227 7.055 1.00 . A A . 1 GLY N 1 1
18 10190 1 1 1 GLY O O 0.722 16.604 9.549 1.00 . A A . 1 GLY O 1 1
18 10191 1 1 2 SER C C -1.730 17.550 9.533 1.00 . A A . 2 SER C 1 1
18 10192 1 1 2 SER CA C -1.977 16.083 9.195 1.00 . A A . 2 SER CA 1 1
18 10193 1 1 2 SER CB C -2.135 15.272 10.482 1.00 . A A . 2 SER CB 1 1
18 10194 1 1 2 SER H H -1.097 14.942 7.644 1.00 . A A . 2 SER H 1 1
18 10195 1 1 2 SER HA H -2.887 16.007 8.618 1.00 . A A . 2 SER HA 1 1
18 10196 1 1 2 SER HB2 H -1.165 14.936 10.815 1.00 . A A . 2 SER HB2 1 1
18 10197 1 1 2 SER HB3 H -2.583 15.894 11.244 1.00 . A A . 2 SER HB3 1 1
18 10198 1 1 2 SER HG H -3.685 14.375 9.687 1.00 . A A . 2 SER HG 1 1
18 10199 1 1 2 SER N N -0.889 15.545 8.388 1.00 . A A . 2 SER N 1 1
18 10200 1 1 2 SER O O -1.947 17.983 10.664 1.00 . A A . 2 SER O 1 1
18 10201 1 1 2 SER OG O -2.962 14.140 10.274 1.00 . A A . 2 SER OG 1 1
18 10202 1 1 3 SER C C -1.892 20.584 7.849 1.00 . A A . 3 SER C 1 1
18 10203 1 1 3 SER CA C -0.992 19.728 8.733 1.00 . A A . 3 SER CA 1 1
18 10204 1 1 3 SER CB C 0.477 20.024 8.423 1.00 . A A . 3 SER CB 1 1
18 10205 1 1 3 SER H H -1.120 17.906 7.662 1.00 . A A . 3 SER H 1 1
18 10206 1 1 3 SER HA H -1.188 19.968 9.767 1.00 . A A . 3 SER HA 1 1
18 10207 1 1 3 SER HB2 H 0.681 19.779 7.392 1.00 . A A . 3 SER HB2 1 1
18 10208 1 1 3 SER HB3 H 0.673 21.073 8.590 1.00 . A A . 3 SER HB3 1 1
18 10209 1 1 3 SER HG H 1.587 18.454 8.797 1.00 . A A . 3 SER HG 1 1
18 10210 1 1 3 SER N N -1.273 18.310 8.542 1.00 . A A . 3 SER N 1 1
18 10211 1 1 3 SER O O -2.618 21.450 8.337 1.00 . A A . 3 SER O 1 1
18 10212 1 1 3 SER OG O 1.337 19.261 9.252 1.00 . A A . 3 SER OG 1 1
18 10213 1 1 4 GLY C C -4.113 21.138 6.021 1.00 . A A . 4 GLY C 1 1
18 10214 1 1 4 GLY CA C -2.654 21.092 5.611 1.00 . A A . 4 GLY CA 1 1
18 10215 1 1 4 GLY H H -1.242 19.634 6.211 1.00 . A A . 4 GLY H 1 1
18 10216 1 1 4 GLY HA2 H -2.275 22.102 5.555 1.00 . A A . 4 GLY HA2 1 1
18 10217 1 1 4 GLY HA3 H -2.581 20.636 4.635 1.00 . A A . 4 GLY HA3 1 1
18 10218 1 1 4 GLY N N -1.839 20.336 6.544 1.00 . A A . 4 GLY N 1 1
18 10219 1 1 4 GLY O O -4.581 20.282 6.771 1.00 . A A . 4 GLY O 1 1
18 10220 1 1 5 SER C C -7.071 22.520 4.589 1.00 . A A . 5 SER C 1 1
18 10221 1 1 5 SER CA C -6.246 22.299 5.853 1.00 . A A . 5 SER CA 1 1
18 10222 1 1 5 SER CB C -6.442 23.472 6.816 1.00 . A A . 5 SER CB 1 1
18 10223 1 1 5 SER H H -4.402 22.793 4.936 1.00 . A A . 5 SER H 1 1
18 10224 1 1 5 SER HA H -6.579 21.391 6.333 1.00 . A A . 5 SER HA 1 1
18 10225 1 1 5 SER HB2 H -7.398 23.374 7.308 1.00 . A A . 5 SER HB2 1 1
18 10226 1 1 5 SER HB3 H -5.654 23.464 7.554 1.00 . A A . 5 SER HB3 1 1
18 10227 1 1 5 SER HG H -5.497 24.960 5.961 1.00 . A A . 5 SER HG 1 1
18 10228 1 1 5 SER N N -4.833 22.142 5.529 1.00 . A A . 5 SER N 1 1
18 10229 1 1 5 SER O O -6.858 23.485 3.856 1.00 . A A . 5 SER O 1 1
18 10230 1 1 5 SER OG O -6.409 24.709 6.126 1.00 . A A . 5 SER OG 1 1
18 10231 1 1 6 SER C C -8.038 21.881 1.899 1.00 . A A . 6 SER C 1 1
18 10232 1 1 6 SER CA C -8.872 21.711 3.165 1.00 . A A . 6 SER CA 1 1
18 10233 1 1 6 SER CB C -9.847 22.881 3.308 1.00 . A A . 6 SER CB 1 1
18 10234 1 1 6 SER H H -8.138 20.871 4.964 1.00 . A A . 6 SER H 1 1
18 10235 1 1 6 SER HA H -9.435 20.792 3.091 1.00 . A A . 6 SER HA 1 1
18 10236 1 1 6 SER HB2 H -9.328 23.728 3.731 1.00 . A A . 6 SER HB2 1 1
18 10237 1 1 6 SER HB3 H -10.234 23.145 2.335 1.00 . A A . 6 SER HB3 1 1
18 10238 1 1 6 SER HG H -11.757 22.645 3.675 1.00 . A A . 6 SER HG 1 1
18 10239 1 1 6 SER N N -8.016 21.618 4.342 1.00 . A A . 6 SER N 1 1
18 10240 1 1 6 SER O O -8.410 22.625 0.992 1.00 . A A . 6 SER O 1 1
18 10241 1 1 6 SER OG O -10.932 22.541 4.154 1.00 . A A . 6 SER OG 1 1
18 10242 1 1 7 GLY C C -5.105 20.081 0.570 1.00 . A A . 7 GLY C 1 1
18 10243 1 1 7 GLY CA C -6.038 21.270 0.685 1.00 . A A . 7 GLY CA 1 1
18 10244 1 1 7 GLY H H -6.662 20.606 2.596 1.00 . A A . 7 GLY H 1 1
18 10245 1 1 7 GLY HA2 H -6.647 21.325 -0.205 1.00 . A A . 7 GLY HA2 1 1
18 10246 1 1 7 GLY HA3 H -5.446 22.171 0.761 1.00 . A A . 7 GLY HA3 1 1
18 10247 1 1 7 GLY N N -6.908 21.184 1.844 1.00 . A A . 7 GLY N 1 1
18 10248 1 1 7 GLY O O -3.969 20.127 1.038 1.00 . A A . 7 GLY O 1 1
18 10249 1 1 8 GLY C C -5.069 16.770 0.839 1.00 . A A . 8 GLY C 1 1
18 10250 1 1 8 GLY CA C -4.777 17.818 -0.216 1.00 . A A . 8 GLY CA 1 1
18 10251 1 1 8 GLY H H -6.502 19.031 -0.407 1.00 . A A . 8 GLY H 1 1
18 10252 1 1 8 GLY HA2 H -4.969 17.395 -1.191 1.00 . A A . 8 GLY HA2 1 1
18 10253 1 1 8 GLY HA3 H -3.735 18.094 -0.154 1.00 . A A . 8 GLY HA3 1 1
18 10254 1 1 8 GLY N N -5.588 19.010 -0.054 1.00 . A A . 8 GLY N 1 1
18 10255 1 1 8 GLY O O -4.343 16.655 1.826 1.00 . A A . 8 GLY O 1 1
18 10256 1 1 9 GLU C C -6.483 13.589 0.917 1.00 . A A . 9 GLU C 1 1
18 10257 1 1 9 GLU CA C -6.524 14.964 1.577 1.00 . A A . 9 GLU CA 1 1
18 10258 1 1 9 GLU CB C -7.927 15.237 2.125 1.00 . A A . 9 GLU CB 1 1
18 10259 1 1 9 GLU CD C -7.174 15.327 4.535 1.00 . A A . 9 GLU CD 1 1
18 10260 1 1 9 GLU CG C -8.140 14.718 3.537 1.00 . A A . 9 GLU CG 1 1
18 10261 1 1 9 GLU H H -6.677 16.146 -0.173 1.00 . A A . 9 GLU H 1 1
18 10262 1 1 9 GLU HA H -5.819 14.979 2.395 1.00 . A A . 9 GLU HA 1 1
18 10263 1 1 9 GLU HB2 H -8.099 16.303 2.125 1.00 . A A . 9 GLU HB2 1 1
18 10264 1 1 9 GLU HB3 H -8.651 14.764 1.478 1.00 . A A . 9 GLU HB3 1 1
18 10265 1 1 9 GLU HG2 H -9.147 14.954 3.845 1.00 . A A . 9 GLU HG2 1 1
18 10266 1 1 9 GLU HG3 H -8.006 13.646 3.537 1.00 . A A . 9 GLU HG3 1 1
18 10267 1 1 9 GLU N N -6.137 16.006 0.633 1.00 . A A . 9 GLU N 1 1
18 10268 1 1 9 GLU O O -6.411 13.476 -0.307 1.00 . A A . 9 GLU O 1 1
18 10269 1 1 9 GLU OE1 O -7.146 16.570 4.651 1.00 . A A . 9 GLU OE1 1 1
18 10270 1 1 9 GLU OE2 O -6.446 14.560 5.199 1.00 . A A . 9 GLU OE2 1 1
18 10271 1 1 10 LYS C C -7.861 10.511 1.381 1.00 . A A . 10 LYS C 1 1
18 10272 1 1 10 LYS CA C -6.496 11.175 1.236 1.00 . A A . 10 LYS CA 1 1
18 10273 1 1 10 LYS CB C -5.438 10.360 1.984 1.00 . A A . 10 LYS CB 1 1
18 10274 1 1 10 LYS CD C -3.068 10.470 2.809 1.00 . A A . 10 LYS CD 1 1
18 10275 1 1 10 LYS CE C -1.616 10.686 2.411 1.00 . A A . 10 LYS CE 1 1
18 10276 1 1 10 LYS CG C -4.012 10.768 1.657 1.00 . A A . 10 LYS CG 1 1
18 10277 1 1 10 LYS H H -6.584 12.698 2.704 1.00 . A A . 10 LYS H 1 1
18 10278 1 1 10 LYS HA H -6.236 11.211 0.189 1.00 . A A . 10 LYS HA 1 1
18 10279 1 1 10 LYS HB2 H -5.591 10.484 3.046 1.00 . A A . 10 LYS HB2 1 1
18 10280 1 1 10 LYS HB3 H -5.559 9.317 1.730 1.00 . A A . 10 LYS HB3 1 1
18 10281 1 1 10 LYS HD2 H -3.304 11.125 3.635 1.00 . A A . 10 LYS HD2 1 1
18 10282 1 1 10 LYS HD3 H -3.200 9.441 3.114 1.00 . A A . 10 LYS HD3 1 1
18 10283 1 1 10 LYS HE2 H -1.548 11.589 1.825 1.00 . A A . 10 LYS HE2 1 1
18 10284 1 1 10 LYS HE3 H -1.023 10.793 3.307 1.00 . A A . 10 LYS HE3 1 1
18 10285 1 1 10 LYS HG2 H -3.682 10.222 0.785 1.00 . A A . 10 LYS HG2 1 1
18 10286 1 1 10 LYS HG3 H -3.989 11.829 1.449 1.00 . A A . 10 LYS HG3 1 1
18 10287 1 1 10 LYS HZ1 H -1.334 8.646 2.065 1.00 . A A . 10 LYS HZ1 1 1
18 10288 1 1 10 LYS HZ2 H -0.050 9.614 1.541 1.00 . A A . 10 LYS HZ2 1 1
18 10289 1 1 10 LYS HZ3 H -1.488 9.565 0.653 1.00 . A A . 10 LYS HZ3 1 1
18 10290 1 1 10 LYS N N -6.527 12.544 1.737 1.00 . A A . 10 LYS N 1 1
18 10291 1 1 10 LYS NZ N -1.085 9.548 1.612 1.00 . A A . 10 LYS NZ 1 1
18 10292 1 1 10 LYS O O -8.081 9.674 2.257 1.00 . A A . 10 LYS O 1 1
18 10293 1 1 11 PRO C C -10.199 8.882 0.072 1.00 . A A . 11 PRO C 1 1
18 10294 1 1 11 PRO CA C -10.160 10.341 0.511 1.00 . A A . 11 PRO CA 1 1
18 10295 1 1 11 PRO CB C -10.905 11.222 -0.495 1.00 . A A . 11 PRO CB 1 1
18 10296 1 1 11 PRO CD C -8.609 11.883 -0.568 1.00 . A A . 11 PRO CD 1 1
18 10297 1 1 11 PRO CG C -9.845 11.731 -1.410 1.00 . A A . 11 PRO CG 1 1
18 10298 1 1 11 PRO HA H -10.620 10.436 1.484 1.00 . A A . 11 PRO HA 1 1
18 10299 1 1 11 PRO HB2 H -11.635 10.628 -1.026 1.00 . A A . 11 PRO HB2 1 1
18 10300 1 1 11 PRO HB3 H -11.399 12.030 0.024 1.00 . A A . 11 PRO HB3 1 1
18 10301 1 1 11 PRO HD2 H -7.727 11.658 -1.149 1.00 . A A . 11 PRO HD2 1 1
18 10302 1 1 11 PRO HD3 H -8.550 12.881 -0.161 1.00 . A A . 11 PRO HD3 1 1
18 10303 1 1 11 PRO HG2 H -9.674 11.020 -2.204 1.00 . A A . 11 PRO HG2 1 1
18 10304 1 1 11 PRO HG3 H -10.140 12.687 -1.818 1.00 . A A . 11 PRO HG3 1 1
18 10305 1 1 11 PRO N N -8.801 10.890 0.502 1.00 . A A . 11 PRO N 1 1
18 10306 1 1 11 PRO O O -11.271 8.289 -0.051 1.00 . A A . 11 PRO O 1 1
18 10307 1 1 12 TYR C C -8.182 6.080 0.449 1.00 . A A . 12 TYR C 1 1
18 10308 1 1 12 TYR CA C -8.925 6.917 -0.589 1.00 . A A . 12 TYR CA 1 1
18 10309 1 1 12 TYR CB C -8.212 6.826 -1.939 1.00 . A A . 12 TYR CB 1 1
18 10310 1 1 12 TYR CD1 C -8.867 8.885 -3.246 1.00 . A A . 12 TYR CD1 1 1
18 10311 1 1 12 TYR CD2 C -9.748 6.783 -3.943 1.00 . A A . 12 TYR CD2 1 1
18 10312 1 1 12 TYR CE1 C -9.545 9.515 -4.271 1.00 . A A . 12 TYR CE1 1 1
18 10313 1 1 12 TYR CE2 C -10.428 7.404 -4.972 1.00 . A A . 12 TYR CE2 1 1
18 10314 1 1 12 TYR CG C -8.956 7.511 -3.063 1.00 . A A . 12 TYR CG 1 1
18 10315 1 1 12 TYR CZ C -10.324 8.770 -5.132 1.00 . A A . 12 TYR CZ 1 1
18 10316 1 1 12 TYR H H -8.205 8.831 -0.046 1.00 . A A . 12 TYR H 1 1
18 10317 1 1 12 TYR HA H -9.928 6.530 -0.695 1.00 . A A . 12 TYR HA 1 1
18 10318 1 1 12 TYR HB2 H -7.240 7.287 -1.857 1.00 . A A . 12 TYR HB2 1 1
18 10319 1 1 12 TYR HB3 H -8.091 5.786 -2.205 1.00 . A A . 12 TYR HB3 1 1
18 10320 1 1 12 TYR HD1 H -8.256 9.466 -2.570 1.00 . A A . 12 TYR HD1 1 1
18 10321 1 1 12 TYR HD2 H -9.827 5.713 -3.815 1.00 . A A . 12 TYR HD2 1 1
18 10322 1 1 12 TYR HE1 H -9.464 10.585 -4.397 1.00 . A A . 12 TYR HE1 1 1
18 10323 1 1 12 TYR HE2 H -11.038 6.821 -5.646 1.00 . A A . 12 TYR HE2 1 1
18 10324 1 1 12 TYR HH H -11.295 10.259 -5.864 1.00 . A A . 12 TYR HH 1 1
18 10325 1 1 12 TYR N N -9.025 8.308 -0.162 1.00 . A A . 12 TYR N 1 1
18 10326 1 1 12 TYR O O -6.976 5.851 0.351 1.00 . A A . 12 TYR O 1 1
18 10327 1 1 12 TYR OH O -11.002 9.393 -6.155 1.00 . A A . 12 TYR OH 1 1
18 10328 1 1 13 PRO C C -7.954 3.401 2.062 1.00 . A A . 13 PRO C 1 1
18 10329 1 1 13 PRO CA C -8.352 4.793 2.542 1.00 . A A . 13 PRO CA 1 1
18 10330 1 1 13 PRO CB C -9.494 4.702 3.558 1.00 . A A . 13 PRO CB 1 1
18 10331 1 1 13 PRO CD C -10.361 5.847 1.648 1.00 . A A . 13 PRO CD 1 1
18 10332 1 1 13 PRO CG C -10.733 4.900 2.754 1.00 . A A . 13 PRO CG 1 1
18 10333 1 1 13 PRO HA H -7.499 5.272 2.999 1.00 . A A . 13 PRO HA 1 1
18 10334 1 1 13 PRO HB2 H -9.480 3.731 4.033 1.00 . A A . 13 PRO HB2 1 1
18 10335 1 1 13 PRO HB3 H -9.380 5.475 4.304 1.00 . A A . 13 PRO HB3 1 1
18 10336 1 1 13 PRO HD2 H -10.906 5.607 0.747 1.00 . A A . 13 PRO HD2 1 1
18 10337 1 1 13 PRO HD3 H -10.551 6.868 1.945 1.00 . A A . 13 PRO HD3 1 1
18 10338 1 1 13 PRO HG2 H -11.060 3.956 2.346 1.00 . A A . 13 PRO HG2 1 1
18 10339 1 1 13 PRO HG3 H -11.506 5.331 3.373 1.00 . A A . 13 PRO HG3 1 1
18 10340 1 1 13 PRO N N -8.919 5.612 1.467 1.00 . A A . 13 PRO N 1 1
18 10341 1 1 13 PRO O O -8.542 2.866 1.121 1.00 . A A . 13 PRO O 1 1
18 10342 1 1 14 CYS C C -7.357 0.409 2.978 1.00 . A A . 14 CYS C 1 1
18 10343 1 1 14 CYS CA C -6.477 1.489 2.355 1.00 . A A . 14 CYS CA 1 1
18 10344 1 1 14 CYS CB C -5.027 1.305 2.808 1.00 . A A . 14 CYS CB 1 1
18 10345 1 1 14 CYS H H -6.525 3.296 3.457 1.00 . A A . 14 CYS H 1 1
18 10346 1 1 14 CYS HA H -6.524 1.399 1.281 1.00 . A A . 14 CYS HA 1 1
18 10347 1 1 14 CYS HB2 H -4.402 2.016 2.287 1.00 . A A . 14 CYS HB2 1 1
18 10348 1 1 14 CYS HB3 H -4.964 1.487 3.870 1.00 . A A . 14 CYS HB3 1 1
18 10349 1 1 14 CYS N N -6.954 2.819 2.715 1.00 . A A . 14 CYS N 1 1
18 10350 1 1 14 CYS O O -8.108 0.671 3.916 1.00 . A A . 14 CYS O 1 1
18 10351 1 1 14 CYS SG S -4.354 -0.358 2.488 1.00 . A A . 14 CYS SG 1 1
18 10352 1 1 15 GLU C C -7.204 -2.813 3.865 1.00 . A A . 15 GLU C 1 1
18 10353 1 1 15 GLU CA C -8.044 -1.926 2.951 1.00 . A A . 15 GLU CA 1 1
18 10354 1 1 15 GLU CB C -8.598 -2.752 1.789 1.00 . A A . 15 GLU CB 1 1
18 10355 1 1 15 GLU CD C -10.466 -4.030 2.911 1.00 . A A . 15 GLU CD 1 1
18 10356 1 1 15 GLU CG C -9.125 -4.114 2.207 1.00 . A A . 15 GLU CG 1 1
18 10357 1 1 15 GLU H H -6.640 -0.953 1.701 1.00 . A A . 15 GLU H 1 1
18 10358 1 1 15 GLU HA H -8.868 -1.522 3.519 1.00 . A A . 15 GLU HA 1 1
18 10359 1 1 15 GLU HB2 H -9.405 -2.203 1.325 1.00 . A A . 15 GLU HB2 1 1
18 10360 1 1 15 GLU HB3 H -7.813 -2.901 1.062 1.00 . A A . 15 GLU HB3 1 1
18 10361 1 1 15 GLU HG2 H -9.236 -4.729 1.326 1.00 . A A . 15 GLU HG2 1 1
18 10362 1 1 15 GLU HG3 H -8.412 -4.572 2.876 1.00 . A A . 15 GLU HG3 1 1
18 10363 1 1 15 GLU N N -7.257 -0.806 2.448 1.00 . A A . 15 GLU N 1 1
18 10364 1 1 15 GLU O O -7.703 -3.348 4.857 1.00 . A A . 15 GLU O 1 1
18 10365 1 1 15 GLU OE1 O -10.544 -3.354 3.958 1.00 . A A . 15 GLU OE1 1 1
18 10366 1 1 15 GLU OE2 O -11.436 -4.640 2.415 1.00 . A A . 15 GLU OE2 1 1
18 10367 1 1 16 ILE C C -4.743 -3.151 5.672 1.00 . A A . 16 ILE C 1 1
18 10368 1 1 16 ILE CA C -5.021 -3.788 4.314 1.00 . A A . 16 ILE CA 1 1
18 10369 1 1 16 ILE CB C -3.685 -4.013 3.582 1.00 . A A . 16 ILE CB 1 1
18 10370 1 1 16 ILE CD1 C -4.108 -3.718 1.090 1.00 . A A . 16 ILE CD1 1 1
18 10371 1 1 16 ILE CG1 C -3.926 -4.692 2.232 1.00 . A A . 16 ILE CG1 1 1
18 10372 1 1 16 ILE CG2 C -2.745 -4.847 4.440 1.00 . A A . 16 ILE CG2 1 1
18 10373 1 1 16 ILE H H -5.591 -2.514 2.724 1.00 . A A . 16 ILE H 1 1
18 10374 1 1 16 ILE HA H -5.490 -4.748 4.469 1.00 . A A . 16 ILE HA 1 1
18 10375 1 1 16 ILE HB H -3.224 -3.051 3.416 1.00 . A A . 16 ILE HB 1 1
18 10376 1 1 16 ILE HD11 H -3.969 -2.709 1.451 1.00 . A A . 16 ILE HD11 1 1
18 10377 1 1 16 ILE HD12 H -3.381 -3.926 0.319 1.00 . A A . 16 ILE HD12 1 1
18 10378 1 1 16 ILE HD13 H -5.103 -3.819 0.684 1.00 . A A . 16 ILE HD13 1 1
18 10379 1 1 16 ILE HG12 H -3.084 -5.323 1.998 1.00 . A A . 16 ILE HG12 1 1
18 10380 1 1 16 ILE HG13 H -4.818 -5.298 2.297 1.00 . A A . 16 ILE HG13 1 1
18 10381 1 1 16 ILE HG21 H -2.030 -5.350 3.805 1.00 . A A . 16 ILE HG21 1 1
18 10382 1 1 16 ILE HG22 H -2.221 -4.202 5.130 1.00 . A A . 16 ILE HG22 1 1
18 10383 1 1 16 ILE HG23 H -3.314 -5.579 4.992 1.00 . A A . 16 ILE HG23 1 1
18 10384 1 1 16 ILE N N -5.929 -2.966 3.525 1.00 . A A . 16 ILE N 1 1
18 10385 1 1 16 ILE O O -5.244 -3.608 6.699 1.00 . A A . 16 ILE O 1 1
18 10386 1 1 17 CYS C C -4.551 -0.224 7.146 1.00 . A A . 17 CYS C 1 1
18 10387 1 1 17 CYS CA C -3.596 -1.388 6.898 1.00 . A A . 17 CYS CA 1 1
18 10388 1 1 17 CYS CB C -2.156 -0.875 6.831 1.00 . A A . 17 CYS CB 1 1
18 10389 1 1 17 CYS H H -3.572 -1.772 4.817 1.00 . A A . 17 CYS H 1 1
18 10390 1 1 17 CYS HA H -3.682 -2.088 7.716 1.00 . A A . 17 CYS HA 1 1
18 10391 1 1 17 CYS HB2 H -1.930 -0.340 7.742 1.00 . A A . 17 CYS HB2 1 1
18 10392 1 1 17 CYS HB3 H -1.486 -1.717 6.739 1.00 . A A . 17 CYS HB3 1 1
18 10393 1 1 17 CYS N N -3.941 -2.091 5.668 1.00 . A A . 17 CYS N 1 1
18 10394 1 1 17 CYS O O -5.089 -0.071 8.242 1.00 . A A . 17 CYS O 1 1
18 10395 1 1 17 CYS SG S -1.832 0.248 5.434 1.00 . A A . 17 CYS SG 1 1
18 10396 1 1 18 GLY C C -5.065 2.994 5.636 1.00 . A A . 18 GLY C 1 1
18 10397 1 1 18 GLY CA C -5.647 1.734 6.245 1.00 . A A . 18 GLY CA 1 1
18 10398 1 1 18 GLY H H -4.301 0.423 5.268 1.00 . A A . 18 GLY H 1 1
18 10399 1 1 18 GLY HA2 H -6.580 1.505 5.751 1.00 . A A . 18 GLY HA2 1 1
18 10400 1 1 18 GLY HA3 H -5.841 1.910 7.293 1.00 . A A . 18 GLY HA3 1 1
18 10401 1 1 18 GLY N N -4.757 0.594 6.119 1.00 . A A . 18 GLY N 1 1
18 10402 1 1 18 GLY O O -5.800 3.909 5.261 1.00 . A A . 18 GLY O 1 1
18 10403 1 1 19 THR C C -3.831 4.769 3.786 1.00 . A A . 19 THR C 1 1
18 10404 1 1 19 THR CA C -3.060 4.203 4.973 1.00 . A A . 19 THR CA 1 1
18 10405 1 1 19 THR CB C -1.631 3.850 4.520 1.00 . A A . 19 THR CB 1 1
18 10406 1 1 19 THR CG2 C -1.008 5.002 3.746 1.00 . A A . 19 THR CG2 1 1
18 10407 1 1 19 THR H H -3.209 2.285 5.854 1.00 . A A . 19 THR H 1 1
18 10408 1 1 19 THR HA H -2.995 4.960 5.742 1.00 . A A . 19 THR HA 1 1
18 10409 1 1 19 THR HB H -1.678 2.985 3.874 1.00 . A A . 19 THR HB 1 1
18 10410 1 1 19 THR HG1 H -0.317 4.316 5.915 1.00 . A A . 19 THR HG1 1 1
18 10411 1 1 19 THR HG21 H -0.107 4.662 3.259 1.00 . A A . 19 THR HG21 1 1
18 10412 1 1 19 THR HG22 H -0.767 5.805 4.427 1.00 . A A . 19 THR HG22 1 1
18 10413 1 1 19 THR HG23 H -1.707 5.356 3.004 1.00 . A A . 19 THR HG23 1 1
18 10414 1 1 19 THR N N -3.741 3.045 5.538 1.00 . A A . 19 THR N 1 1
18 10415 1 1 19 THR O O -3.967 4.114 2.753 1.00 . A A . 19 THR O 1 1
18 10416 1 1 19 THR OG1 O -0.819 3.539 5.659 1.00 . A A . 19 THR OG1 1 1
18 10417 1 1 20 ARG C C -4.157 7.252 1.839 1.00 . A A . 20 ARG C 1 1
18 10418 1 1 20 ARG CA C -5.092 6.644 2.881 1.00 . A A . 20 ARG CA 1 1
18 10419 1 1 20 ARG CB C -5.995 7.731 3.467 1.00 . A A . 20 ARG CB 1 1
18 10420 1 1 20 ARG CD C -7.210 8.505 5.526 1.00 . A A . 20 ARG CD 1 1
18 10421 1 1 20 ARG CG C -6.717 7.304 4.734 1.00 . A A . 20 ARG CG 1 1
18 10422 1 1 20 ARG CZ C -9.043 9.021 7.081 1.00 . A A . 20 ARG CZ 1 1
18 10423 1 1 20 ARG H H -4.192 6.462 4.787 1.00 . A A . 20 ARG H 1 1
18 10424 1 1 20 ARG HA H -5.707 5.896 2.403 1.00 . A A . 20 ARG HA 1 1
18 10425 1 1 20 ARG HB2 H -5.393 8.598 3.696 1.00 . A A . 20 ARG HB2 1 1
18 10426 1 1 20 ARG HB3 H -6.736 8.001 2.730 1.00 . A A . 20 ARG HB3 1 1
18 10427 1 1 20 ARG HD2 H -6.374 8.937 6.057 1.00 . A A . 20 ARG HD2 1 1
18 10428 1 1 20 ARG HD3 H -7.612 9.233 4.837 1.00 . A A . 20 ARG HD3 1 1
18 10429 1 1 20 ARG HE H -8.350 7.190 6.703 1.00 . A A . 20 ARG HE 1 1
18 10430 1 1 20 ARG HG2 H -7.565 6.692 4.466 1.00 . A A . 20 ARG HG2 1 1
18 10431 1 1 20 ARG HG3 H -6.038 6.733 5.349 1.00 . A A . 20 ARG HG3 1 1
18 10432 1 1 20 ARG HH11 H -8.233 10.626 6.158 1.00 . A A . 20 ARG HH11 1 1
18 10433 1 1 20 ARG HH12 H -9.526 10.976 7.257 1.00 . A A . 20 ARG HH12 1 1
18 10434 1 1 20 ARG HH21 H -10.054 7.637 8.152 1.00 . A A . 20 ARG HH21 1 1
18 10435 1 1 20 ARG HH22 H -10.561 9.275 8.391 1.00 . A A . 20 ARG HH22 1 1
18 10436 1 1 20 ARG N N -4.334 5.990 3.940 1.00 . A A . 20 ARG N 1 1
18 10437 1 1 20 ARG NE N -8.245 8.140 6.488 1.00 . A A . 20 ARG NE 1 1
18 10438 1 1 20 ARG NH1 N -8.924 10.314 6.810 1.00 . A A . 20 ARG NH1 1 1
18 10439 1 1 20 ARG NH2 N -9.961 8.611 7.946 1.00 . A A . 20 ARG NH2 1 1
18 10440 1 1 20 ARG O O -2.975 7.472 2.104 1.00 . A A . 20 ARG O 1 1
18 10441 1 1 21 PHE C C -4.681 9.219 -1.122 1.00 . A A . 21 PHE C 1 1
18 10442 1 1 21 PHE CA C -3.909 8.100 -0.429 1.00 . A A . 21 PHE CA 1 1
18 10443 1 1 21 PHE CB C -3.528 7.023 -1.446 1.00 . A A . 21 PHE CB 1 1
18 10444 1 1 21 PHE CD1 C -2.883 5.066 -0.013 1.00 . A A . 21 PHE CD1 1 1
18 10445 1 1 21 PHE CD2 C -1.200 6.090 -1.356 1.00 . A A . 21 PHE CD2 1 1
18 10446 1 1 21 PHE CE1 C -1.955 4.161 0.466 1.00 . A A . 21 PHE CE1 1 1
18 10447 1 1 21 PHE CE2 C -0.267 5.187 -0.881 1.00 . A A . 21 PHE CE2 1 1
18 10448 1 1 21 PHE CG C -2.517 6.040 -0.928 1.00 . A A . 21 PHE CG 1 1
18 10449 1 1 21 PHE CZ C -0.646 4.221 0.030 1.00 . A A . 21 PHE CZ 1 1
18 10450 1 1 21 PHE H H -5.643 7.321 0.503 1.00 . A A . 21 PHE H 1 1
18 10451 1 1 21 PHE HA H -3.009 8.512 0.001 1.00 . A A . 21 PHE HA 1 1
18 10452 1 1 21 PHE HB2 H -4.413 6.471 -1.724 1.00 . A A . 21 PHE HB2 1 1
18 10453 1 1 21 PHE HB3 H -3.113 7.496 -2.323 1.00 . A A . 21 PHE HB3 1 1
18 10454 1 1 21 PHE HD1 H -3.907 5.017 0.328 1.00 . A A . 21 PHE HD1 1 1
18 10455 1 1 21 PHE HD2 H -0.903 6.846 -2.070 1.00 . A A . 21 PHE HD2 1 1
18 10456 1 1 21 PHE HE1 H -2.253 3.407 1.178 1.00 . A A . 21 PHE HE1 1 1
18 10457 1 1 21 PHE HE2 H 0.756 5.237 -1.224 1.00 . A A . 21 PHE HE2 1 1
18 10458 1 1 21 PHE HZ H 0.082 3.515 0.403 1.00 . A A . 21 PHE HZ 1 1
18 10459 1 1 21 PHE N N -4.695 7.520 0.654 1.00 . A A . 21 PHE N 1 1
18 10460 1 1 21 PHE O O -5.888 9.366 -0.930 1.00 . A A . 21 PHE O 1 1
18 10461 1 1 22 ARG C C -5.402 10.605 -3.836 1.00 . A A . 22 ARG C 1 1
18 10462 1 1 22 ARG CA C -4.592 11.114 -2.647 1.00 . A A . 22 ARG CA 1 1
18 10463 1 1 22 ARG CB C -3.523 12.097 -3.128 1.00 . A A . 22 ARG CB 1 1
18 10464 1 1 22 ARG CD C -1.683 12.538 -4.782 1.00 . A A . 22 ARG CD 1 1
18 10465 1 1 22 ARG CG C -2.502 11.475 -4.066 1.00 . A A . 22 ARG CG 1 1
18 10466 1 1 22 ARG CZ C 0.158 14.068 -4.223 1.00 . A A . 22 ARG CZ 1 1
18 10467 1 1 22 ARG H H -3.015 9.840 -2.039 1.00 . A A . 22 ARG H 1 1
18 10468 1 1 22 ARG HA H -5.257 11.623 -1.966 1.00 . A A . 22 ARG HA 1 1
18 10469 1 1 22 ARG HB2 H -4.007 12.911 -3.647 1.00 . A A . 22 ARG HB2 1 1
18 10470 1 1 22 ARG HB3 H -2.999 12.488 -2.269 1.00 . A A . 22 ARG HB3 1 1
18 10471 1 1 22 ARG HD2 H -1.352 12.140 -5.730 1.00 . A A . 22 ARG HD2 1 1
18 10472 1 1 22 ARG HD3 H -2.309 13.401 -4.952 1.00 . A A . 22 ARG HD3 1 1
18 10473 1 1 22 ARG HE H -0.218 12.349 -3.286 1.00 . A A . 22 ARG HE 1 1
18 10474 1 1 22 ARG HG2 H -1.835 10.848 -3.493 1.00 . A A . 22 ARG HG2 1 1
18 10475 1 1 22 ARG HG3 H -3.019 10.876 -4.800 1.00 . A A . 22 ARG HG3 1 1
18 10476 1 1 22 ARG HH11 H -1.013 14.670 -5.755 1.00 . A A . 22 ARG HH11 1 1
18 10477 1 1 22 ARG HH12 H 0.288 15.741 -5.351 1.00 . A A . 22 ARG HH12 1 1
18 10478 1 1 22 ARG HH21 H 1.499 13.749 -2.745 1.00 . A A . 22 ARG HH21 1 1
18 10479 1 1 22 ARG HH22 H 1.717 15.215 -3.639 1.00 . A A . 22 ARG HH22 1 1
18 10480 1 1 22 ARG N N -3.975 10.007 -1.927 1.00 . A A . 22 ARG N 1 1
18 10481 1 1 22 ARG NE N -0.515 12.944 -4.005 1.00 . A A . 22 ARG NE 1 1
18 10482 1 1 22 ARG NH1 N -0.220 14.894 -5.190 1.00 . A A . 22 ARG NH1 1 1
18 10483 1 1 22 ARG NH2 N 1.211 14.369 -3.474 1.00 . A A . 22 ARG NH2 1 1
18 10484 1 1 22 ARG O O -6.495 11.099 -4.114 1.00 . A A . 22 ARG O 1 1
18 10485 1 1 23 HIS C C -5.717 7.532 -5.521 1.00 . A A . 23 HIS C 1 1
18 10486 1 1 23 HIS CA C -5.530 9.037 -5.694 1.00 . A A . 23 HIS CA 1 1
18 10487 1 1 23 HIS CB C -4.731 9.321 -6.966 1.00 . A A . 23 HIS CB 1 1
18 10488 1 1 23 HIS CD2 C -5.381 11.827 -7.111 1.00 . A A . 23 HIS CD2 1 1
18 10489 1 1 23 HIS CE1 C -5.563 11.986 -9.290 1.00 . A A . 23 HIS CE1 1 1
18 10490 1 1 23 HIS CG C -5.103 10.609 -7.632 1.00 . A A . 23 HIS CG 1 1
18 10491 1 1 23 HIS H H -3.985 9.261 -4.264 1.00 . A A . 23 HIS H 1 1
18 10492 1 1 23 HIS HA H -6.501 9.500 -5.779 1.00 . A A . 23 HIS HA 1 1
18 10493 1 1 23 HIS HB2 H -3.680 9.366 -6.721 1.00 . A A . 23 HIS HB2 1 1
18 10494 1 1 23 HIS HB3 H -4.897 8.521 -7.674 1.00 . A A . 23 HIS HB3 1 1
18 10495 1 1 23 HIS HD2 H -5.381 12.092 -6.063 1.00 . A A . 23 HIS HD2 1 1
18 10496 1 1 23 HIS HE1 H -5.728 12.381 -10.281 1.00 . A A . 23 HIS HE1 1 1
18 10497 1 1 23 HIS HE2 H -5.816 13.631 -8.096 1.00 . A A . 23 HIS HE2 1 1
18 10498 1 1 23 HIS N N -4.858 9.613 -4.535 1.00 . A A . 23 HIS N 1 1
18 10499 1 1 23 HIS ND1 N -5.227 10.742 -8.999 1.00 . A A . 23 HIS ND1 1 1
18 10500 1 1 23 HIS NE2 N -5.663 12.665 -8.162 1.00 . A A . 23 HIS NE2 1 1
18 10501 1 1 23 HIS O O -5.044 6.903 -4.704 1.00 . A A . 23 HIS O 1 1
18 10502 1 1 24 LEU C C -5.813 4.732 -6.922 1.00 . A A . 24 LEU C 1 1
18 10503 1 1 24 LEU CA C -6.910 5.532 -6.227 1.00 . A A . 24 LEU CA 1 1
18 10504 1 1 24 LEU CB C -8.265 5.223 -6.867 1.00 . A A . 24 LEU CB 1 1
18 10505 1 1 24 LEU CD1 C -7.787 2.829 -7.439 1.00 . A A . 24 LEU CD1 1 1
18 10506 1 1 24 LEU CD2 C -8.919 3.395 -5.281 1.00 . A A . 24 LEU CD2 1 1
18 10507 1 1 24 LEU CG C -8.751 3.778 -6.744 1.00 . A A . 24 LEU CG 1 1
18 10508 1 1 24 LEU H H -7.138 7.516 -6.927 1.00 . A A . 24 LEU H 1 1
18 10509 1 1 24 LEU HA H -6.940 5.249 -5.186 1.00 . A A . 24 LEU HA 1 1
18 10510 1 1 24 LEU HB2 H -9.002 5.860 -6.404 1.00 . A A . 24 LEU HB2 1 1
18 10511 1 1 24 LEU HB3 H -8.195 5.461 -7.919 1.00 . A A . 24 LEU HB3 1 1
18 10512 1 1 24 LEU HD11 H -6.924 2.670 -6.811 1.00 . A A . 24 LEU HD11 1 1
18 10513 1 1 24 LEU HD12 H -7.474 3.259 -8.379 1.00 . A A . 24 LEU HD12 1 1
18 10514 1 1 24 LEU HD13 H -8.280 1.886 -7.621 1.00 . A A . 24 LEU HD13 1 1
18 10515 1 1 24 LEU HD21 H -9.935 3.073 -5.108 1.00 . A A . 24 LEU HD21 1 1
18 10516 1 1 24 LEU HD22 H -8.700 4.250 -4.658 1.00 . A A . 24 LEU HD22 1 1
18 10517 1 1 24 LEU HD23 H -8.239 2.590 -5.040 1.00 . A A . 24 LEU HD23 1 1
18 10518 1 1 24 LEU HG H -9.715 3.687 -7.227 1.00 . A A . 24 LEU HG 1 1
18 10519 1 1 24 LEU N N -6.634 6.962 -6.295 1.00 . A A . 24 LEU N 1 1
18 10520 1 1 24 LEU O O -5.116 3.938 -6.290 1.00 . A A . 24 LEU O 1 1
18 10521 1 1 25 GLN C C -3.361 4.090 -8.204 1.00 . A A . 25 GLN C 1 1
18 10522 1 1 25 GLN CA C -4.650 4.249 -9.004 1.00 . A A . 25 GLN CA 1 1
18 10523 1 1 25 GLN CB C -4.366 5.002 -10.305 1.00 . A A . 25 GLN CB 1 1
18 10524 1 1 25 GLN CD C -3.183 7.017 -11.267 1.00 . A A . 25 GLN CD 1 1
18 10525 1 1 25 GLN CG C -3.956 6.451 -10.093 1.00 . A A . 25 GLN CG 1 1
18 10526 1 1 25 GLN H H -6.250 5.594 -8.672 1.00 . A A . 25 GLN H 1 1
18 10527 1 1 25 GLN HA H -5.033 3.269 -9.243 1.00 . A A . 25 GLN HA 1 1
18 10528 1 1 25 GLN HB2 H -3.570 4.499 -10.833 1.00 . A A . 25 GLN HB2 1 1
18 10529 1 1 25 GLN HB3 H -5.257 4.989 -10.916 1.00 . A A . 25 GLN HB3 1 1
18 10530 1 1 25 GLN HE21 H -2.570 8.548 -10.158 1.00 . A A . 25 GLN HE21 1 1
18 10531 1 1 25 GLN HE22 H -2.014 8.536 -11.793 1.00 . A A . 25 GLN HE22 1 1
18 10532 1 1 25 GLN HG2 H -4.846 7.046 -9.947 1.00 . A A . 25 GLN HG2 1 1
18 10533 1 1 25 GLN HG3 H -3.336 6.510 -9.210 1.00 . A A . 25 GLN HG3 1 1
18 10534 1 1 25 GLN N N -5.664 4.949 -8.225 1.00 . A A . 25 GLN N 1 1
18 10535 1 1 25 GLN NE2 N -2.523 8.148 -11.052 1.00 . A A . 25 GLN NE2 1 1
18 10536 1 1 25 GLN O O -2.621 3.123 -8.384 1.00 . A A . 25 GLN O 1 1
18 10537 1 1 25 GLN OE1 O -3.180 6.444 -12.357 1.00 . A A . 25 GLN OE1 1 1
18 10538 1 1 26 THR C C -2.048 4.021 -5.345 1.00 . A A . 26 THR C 1 1
18 10539 1 1 26 THR CA C -1.899 5.014 -6.492 1.00 . A A . 26 THR CA 1 1
18 10540 1 1 26 THR CB C -1.578 6.405 -5.912 1.00 . A A . 26 THR CB 1 1
18 10541 1 1 26 THR CG2 C -0.393 6.334 -4.961 1.00 . A A . 26 THR CG2 1 1
18 10542 1 1 26 THR H H -3.727 5.792 -7.222 1.00 . A A . 26 THR H 1 1
18 10543 1 1 26 THR HA H -1.072 4.708 -7.116 1.00 . A A . 26 THR HA 1 1
18 10544 1 1 26 THR HB H -2.440 6.757 -5.364 1.00 . A A . 26 THR HB 1 1
18 10545 1 1 26 THR HG1 H -0.673 6.920 -7.587 1.00 . A A . 26 THR HG1 1 1
18 10546 1 1 26 THR HG21 H -0.630 6.865 -4.051 1.00 . A A . 26 THR HG21 1 1
18 10547 1 1 26 THR HG22 H 0.470 6.787 -5.427 1.00 . A A . 26 THR HG22 1 1
18 10548 1 1 26 THR HG23 H -0.178 5.302 -4.730 1.00 . A A . 26 THR HG23 1 1
18 10549 1 1 26 THR N N -3.098 5.047 -7.319 1.00 . A A . 26 THR N 1 1
18 10550 1 1 26 THR O O -1.200 3.149 -5.151 1.00 . A A . 26 THR O 1 1
18 10551 1 1 26 THR OG1 O -1.291 7.323 -6.973 1.00 . A A . 26 THR OG1 1 1
18 10552 1 1 27 LEU C C -3.356 1.808 -3.897 1.00 . A A . 27 LEU C 1 1
18 10553 1 1 27 LEU CA C -3.393 3.269 -3.460 1.00 . A A . 27 LEU CA 1 1
18 10554 1 1 27 LEU CB C -4.752 3.592 -2.836 1.00 . A A . 27 LEU CB 1 1
18 10555 1 1 27 LEU CD1 C -4.304 2.230 -0.780 1.00 . A A . 27 LEU CD1 1 1
18 10556 1 1 27 LEU CD2 C -6.624 3.028 -1.268 1.00 . A A . 27 LEU CD2 1 1
18 10557 1 1 27 LEU CG C -5.314 2.546 -1.873 1.00 . A A . 27 LEU CG 1 1
18 10558 1 1 27 LEU H H -3.771 4.870 -4.792 1.00 . A A . 27 LEU H 1 1
18 10559 1 1 27 LEU HA H -2.620 3.432 -2.725 1.00 . A A . 27 LEU HA 1 1
18 10560 1 1 27 LEU HB2 H -4.654 4.521 -2.295 1.00 . A A . 27 LEU HB2 1 1
18 10561 1 1 27 LEU HB3 H -5.462 3.719 -3.640 1.00 . A A . 27 LEU HB3 1 1
18 10562 1 1 27 LEU HD11 H -3.364 1.948 -1.229 1.00 . A A . 27 LEU HD11 1 1
18 10563 1 1 27 LEU HD12 H -4.673 1.416 -0.174 1.00 . A A . 27 LEU HD12 1 1
18 10564 1 1 27 LEU HD13 H -4.160 3.103 -0.160 1.00 . A A . 27 LEU HD13 1 1
18 10565 1 1 27 LEU HD21 H -6.722 2.640 -0.265 1.00 . A A . 27 LEU HD21 1 1
18 10566 1 1 27 LEU HD22 H -7.449 2.677 -1.872 1.00 . A A . 27 LEU HD22 1 1
18 10567 1 1 27 LEU HD23 H -6.633 4.108 -1.240 1.00 . A A . 27 LEU HD23 1 1
18 10568 1 1 27 LEU HG H -5.511 1.633 -2.418 1.00 . A A . 27 LEU HG 1 1
18 10569 1 1 27 LEU N N -3.132 4.156 -4.589 1.00 . A A . 27 LEU N 1 1
18 10570 1 1 27 LEU O O -2.786 0.958 -3.212 1.00 . A A . 27 LEU O 1 1
18 10571 1 1 28 LYS C C -2.593 -0.421 -5.661 1.00 . A A . 28 LYS C 1 1
18 10572 1 1 28 LYS CA C -3.999 0.165 -5.574 1.00 . A A . 28 LYS CA 1 1
18 10573 1 1 28 LYS CB C -4.655 0.153 -6.957 1.00 . A A . 28 LYS CB 1 1
18 10574 1 1 28 LYS CD C -6.761 -0.051 -8.310 1.00 . A A . 28 LYS CD 1 1
18 10575 1 1 28 LYS CE C -8.228 -0.453 -8.285 1.00 . A A . 28 LYS CE 1 1
18 10576 1 1 28 LYS CG C -6.159 -0.051 -6.915 1.00 . A A . 28 LYS CG 1 1
18 10577 1 1 28 LYS H H -4.401 2.243 -5.544 1.00 . A A . 28 LYS H 1 1
18 10578 1 1 28 LYS HA H -4.587 -0.440 -4.901 1.00 . A A . 28 LYS HA 1 1
18 10579 1 1 28 LYS HB2 H -4.453 1.095 -7.446 1.00 . A A . 28 LYS HB2 1 1
18 10580 1 1 28 LYS HB3 H -4.220 -0.646 -7.541 1.00 . A A . 28 LYS HB3 1 1
18 10581 1 1 28 LYS HD2 H -6.679 0.941 -8.729 1.00 . A A . 28 LYS HD2 1 1
18 10582 1 1 28 LYS HD3 H -6.215 -0.751 -8.928 1.00 . A A . 28 LYS HD3 1 1
18 10583 1 1 28 LYS HE2 H -8.666 -0.109 -7.360 1.00 . A A . 28 LYS HE2 1 1
18 10584 1 1 28 LYS HE3 H -8.730 0.016 -9.117 1.00 . A A . 28 LYS HE3 1 1
18 10585 1 1 28 LYS HG2 H -6.372 -0.998 -6.443 1.00 . A A . 28 LYS HG2 1 1
18 10586 1 1 28 LYS HG3 H -6.606 0.748 -6.340 1.00 . A A . 28 LYS HG3 1 1
18 10587 1 1 28 LYS HZ1 H -7.869 -2.403 -7.624 1.00 . A A . 28 LYS HZ1 1 1
18 10588 1 1 28 LYS HZ2 H -8.049 -2.269 -9.301 1.00 . A A . 28 LYS HZ2 1 1
18 10589 1 1 28 LYS HZ3 H -9.406 -2.178 -8.296 1.00 . A A . 28 LYS HZ3 1 1
18 10590 1 1 28 LYS N N -3.965 1.523 -5.043 1.00 . A A . 28 LYS N 1 1
18 10591 1 1 28 LYS NZ N -8.400 -1.929 -8.383 1.00 . A A . 28 LYS NZ 1 1
18 10592 1 1 28 LYS O O -2.400 -1.623 -5.481 1.00 . A A . 28 LYS O 1 1
18 10593 1 1 29 SER C C 0.407 -0.151 -4.671 1.00 . A A . 29 SER C 1 1
18 10594 1 1 29 SER CA C -0.228 0.003 -6.050 1.00 . A A . 29 SER CA 1 1
18 10595 1 1 29 SER CB C 0.574 1.003 -6.885 1.00 . A A . 29 SER CB 1 1
18 10596 1 1 29 SER H H -1.834 1.383 -6.070 1.00 . A A . 29 SER H 1 1
18 10597 1 1 29 SER HA H -0.220 -0.956 -6.546 1.00 . A A . 29 SER HA 1 1
18 10598 1 1 29 SER HB2 H 0.212 2.001 -6.693 1.00 . A A . 29 SER HB2 1 1
18 10599 1 1 29 SER HB3 H 1.618 0.939 -6.612 1.00 . A A . 29 SER HB3 1 1
18 10600 1 1 29 SER HG H 0.478 -0.220 -8.413 1.00 . A A . 29 SER HG 1 1
18 10601 1 1 29 SER N N -1.616 0.436 -5.937 1.00 . A A . 29 SER N 1 1
18 10602 1 1 29 SER O O 1.381 -0.885 -4.502 1.00 . A A . 29 SER O 1 1
18 10603 1 1 29 SER OG O 0.447 0.729 -8.269 1.00 . A A . 29 SER OG 1 1
18 10604 1 1 30 HIS C C 0.085 -0.877 -1.699 1.00 . A A . 30 HIS C 1 1
18 10605 1 1 30 HIS CA C 0.358 0.488 -2.323 1.00 . A A . 30 HIS CA 1 1
18 10606 1 1 30 HIS CB C -0.278 1.587 -1.471 1.00 . A A . 30 HIS CB 1 1
18 10607 1 1 30 HIS CD2 C -1.519 0.989 0.726 1.00 . A A . 30 HIS CD2 1 1
18 10608 1 1 30 HIS CE1 C 0.229 0.731 2.023 1.00 . A A . 30 HIS CE1 1 1
18 10609 1 1 30 HIS CG C -0.418 1.219 -0.026 1.00 . A A . 30 HIS CG 1 1
18 10610 1 1 30 HIS H H -0.926 1.114 -3.885 1.00 . A A . 30 HIS H 1 1
18 10611 1 1 30 HIS HA H 1.425 0.646 -2.361 1.00 . A A . 30 HIS HA 1 1
18 10612 1 1 30 HIS HB2 H 0.333 2.477 -1.528 1.00 . A A . 30 HIS HB2 1 1
18 10613 1 1 30 HIS HB3 H -1.263 1.808 -1.855 1.00 . A A . 30 HIS HB3 1 1
18 10614 1 1 30 HIS HD1 H 1.603 1.149 0.566 1.00 . A A . 30 HIS HD1 1 1
18 10615 1 1 30 HIS HD2 H -2.546 1.034 0.391 1.00 . A A . 30 HIS HD2 1 1
18 10616 1 1 30 HIS HE1 H 0.849 0.538 2.886 1.00 . A A . 30 HIS HE1 1 1
18 10617 1 1 30 HIS N N -0.152 0.547 -3.688 1.00 . A A . 30 HIS N 1 1
18 10618 1 1 30 HIS ND1 N 0.661 1.051 0.816 1.00 . A A . 30 HIS ND1 1 1
18 10619 1 1 30 HIS NE2 N -1.090 0.687 1.995 1.00 . A A . 30 HIS NE2 1 1
18 10620 1 1 30 HIS O O 0.732 -1.267 -0.726 1.00 . A A . 30 HIS O 1 1
18 10621 1 1 31 LEU C C -0.167 -3.949 -2.125 1.00 . A A . 31 LEU C 1 1
18 10622 1 1 31 LEU CA C -1.235 -2.921 -1.763 1.00 . A A . 31 LEU CA 1 1
18 10623 1 1 31 LEU CB C -2.588 -3.353 -2.331 1.00 . A A . 31 LEU CB 1 1
18 10624 1 1 31 LEU CD1 C -4.998 -2.818 -2.763 1.00 . A A . 31 LEU CD1 1 1
18 10625 1 1 31 LEU CD2 C -3.603 -1.264 -1.387 1.00 . A A . 31 LEU CD2 1 1
18 10626 1 1 31 LEU CG C -3.608 -2.237 -2.557 1.00 . A A . 31 LEU CG 1 1
18 10627 1 1 31 LEU H H -1.356 -1.235 -3.037 1.00 . A A . 31 LEU H 1 1
18 10628 1 1 31 LEU HA H -1.308 -2.859 -0.688 1.00 . A A . 31 LEU HA 1 1
18 10629 1 1 31 LEU HB2 H -2.410 -3.835 -3.280 1.00 . A A . 31 LEU HB2 1 1
18 10630 1 1 31 LEU HB3 H -3.022 -4.065 -1.643 1.00 . A A . 31 LEU HB3 1 1
18 10631 1 1 31 LEU HD11 H -5.682 -2.376 -2.055 1.00 . A A . 31 LEU HD11 1 1
18 10632 1 1 31 LEU HD12 H -4.967 -3.887 -2.614 1.00 . A A . 31 LEU HD12 1 1
18 10633 1 1 31 LEU HD13 H -5.332 -2.605 -3.768 1.00 . A A . 31 LEU HD13 1 1
18 10634 1 1 31 LEU HD21 H -4.565 -0.780 -1.317 1.00 . A A . 31 LEU HD21 1 1
18 10635 1 1 31 LEU HD22 H -2.835 -0.520 -1.542 1.00 . A A . 31 LEU HD22 1 1
18 10636 1 1 31 LEU HD23 H -3.402 -1.803 -0.472 1.00 . A A . 31 LEU HD23 1 1
18 10637 1 1 31 LEU HG H -3.340 -1.689 -3.450 1.00 . A A . 31 LEU HG 1 1
18 10638 1 1 31 LEU N N -0.876 -1.599 -2.264 1.00 . A A . 31 LEU N 1 1
18 10639 1 1 31 LEU O O -0.195 -5.082 -1.645 1.00 . A A . 31 LEU O 1 1
18 10640 1 1 32 ARG C C 2.722 -4.834 -2.210 1.00 . A A . 32 ARG C 1 1
18 10641 1 1 32 ARG CA C 1.851 -4.429 -3.396 1.00 . A A . 32 ARG CA 1 1
18 10642 1 1 32 ARG CB C 2.710 -3.748 -4.463 1.00 . A A . 32 ARG CB 1 1
18 10643 1 1 32 ARG CD C 1.028 -3.155 -6.234 1.00 . A A . 32 ARG CD 1 1
18 10644 1 1 32 ARG CG C 2.236 -4.009 -5.884 1.00 . A A . 32 ARG CG 1 1
18 10645 1 1 32 ARG CZ C 0.654 -3.794 -8.579 1.00 . A A . 32 ARG CZ 1 1
18 10646 1 1 32 ARG H H 0.742 -2.628 -3.319 1.00 . A A . 32 ARG H 1 1
18 10647 1 1 32 ARG HA H 1.405 -5.317 -3.819 1.00 . A A . 32 ARG HA 1 1
18 10648 1 1 32 ARG HB2 H 2.695 -2.681 -4.293 1.00 . A A . 32 ARG HB2 1 1
18 10649 1 1 32 ARG HB3 H 3.724 -4.104 -4.374 1.00 . A A . 32 ARG HB3 1 1
18 10650 1 1 32 ARG HD2 H 0.403 -3.062 -5.358 1.00 . A A . 32 ARG HD2 1 1
18 10651 1 1 32 ARG HD3 H 1.370 -2.177 -6.537 1.00 . A A . 32 ARG HD3 1 1
18 10652 1 1 32 ARG HE H -0.639 -4.106 -7.093 1.00 . A A . 32 ARG HE 1 1
18 10653 1 1 32 ARG HG2 H 3.038 -3.776 -6.569 1.00 . A A . 32 ARG HG2 1 1
18 10654 1 1 32 ARG HG3 H 1.970 -5.051 -5.979 1.00 . A A . 32 ARG HG3 1 1
18 10655 1 1 32 ARG HH11 H 2.425 -2.892 -8.215 1.00 . A A . 32 ARG HH11 1 1
18 10656 1 1 32 ARG HH12 H 2.149 -3.348 -9.864 1.00 . A A . 32 ARG HH12 1 1
18 10657 1 1 32 ARG HH21 H -1.013 -4.711 -9.260 1.00 . A A . 32 ARG HH21 1 1
18 10658 1 1 32 ARG HH22 H 0.193 -4.381 -10.457 1.00 . A A . 32 ARG HH22 1 1
18 10659 1 1 32 ARG N N 0.774 -3.544 -2.971 1.00 . A A . 32 ARG N 1 1
18 10660 1 1 32 ARG NE N 0.241 -3.738 -7.318 1.00 . A A . 32 ARG NE 1 1
18 10661 1 1 32 ARG NH1 N 1.840 -3.304 -8.913 1.00 . A A . 32 ARG NH1 1 1
18 10662 1 1 32 ARG NH2 N -0.119 -4.340 -9.508 1.00 . A A . 32 ARG NH2 1 1
18 10663 1 1 32 ARG O O 3.081 -6.003 -2.062 1.00 . A A . 32 ARG O 1 1
18 10664 1 1 33 ILE C C 3.148 -4.981 0.818 1.00 . A A . 33 ILE C 1 1
18 10665 1 1 33 ILE CA C 3.886 -4.116 -0.198 1.00 . A A . 33 ILE CA 1 1
18 10666 1 1 33 ILE CB C 4.320 -2.804 0.481 1.00 . A A . 33 ILE CB 1 1
18 10667 1 1 33 ILE CD1 C 3.548 -0.991 2.091 1.00 . A A . 33 ILE CD1 1 1
18 10668 1 1 33 ILE CG1 C 3.166 -2.221 1.299 1.00 . A A . 33 ILE CG1 1 1
18 10669 1 1 33 ILE CG2 C 4.798 -1.802 -0.560 1.00 . A A . 33 ILE CG2 1 1
18 10670 1 1 33 ILE H H 2.741 -2.950 -1.543 1.00 . A A . 33 ILE H 1 1
18 10671 1 1 33 ILE HA H 4.772 -4.640 -0.524 1.00 . A A . 33 ILE HA 1 1
18 10672 1 1 33 ILE HB H 5.146 -3.022 1.141 1.00 . A A . 33 ILE HB 1 1
18 10673 1 1 33 ILE HD11 H 4.623 -0.952 2.200 1.00 . A A . 33 ILE HD11 1 1
18 10674 1 1 33 ILE HD12 H 3.209 -0.107 1.571 1.00 . A A . 33 ILE HD12 1 1
18 10675 1 1 33 ILE HD13 H 3.089 -1.033 3.068 1.00 . A A . 33 ILE HD13 1 1
18 10676 1 1 33 ILE HG12 H 2.362 -1.950 0.634 1.00 . A A . 33 ILE HG12 1 1
18 10677 1 1 33 ILE HG13 H 2.815 -2.969 1.996 1.00 . A A . 33 ILE HG13 1 1
18 10678 1 1 33 ILE HG21 H 5.877 -1.759 -0.549 1.00 . A A . 33 ILE HG21 1 1
18 10679 1 1 33 ILE HG22 H 4.460 -2.111 -1.537 1.00 . A A . 33 ILE HG22 1 1
18 10680 1 1 33 ILE HG23 H 4.396 -0.827 -0.331 1.00 . A A . 33 ILE HG23 1 1
18 10681 1 1 33 ILE N N 3.058 -3.861 -1.370 1.00 . A A . 33 ILE N 1 1
18 10682 1 1 33 ILE O O 3.761 -5.576 1.705 1.00 . A A . 33 ILE O 1 1
18 10683 1 1 34 HIS C C 1.019 -7.314 1.184 1.00 . A A . 34 HIS C 1 1
18 10684 1 1 34 HIS CA C 1.004 -5.843 1.587 1.00 . A A . 34 HIS CA 1 1
18 10685 1 1 34 HIS CB C -0.432 -5.319 1.598 1.00 . A A . 34 HIS CB 1 1
18 10686 1 1 34 HIS CD2 C -1.291 -2.924 2.103 1.00 . A A . 34 HIS CD2 1 1
18 10687 1 1 34 HIS CE1 C -0.352 -2.655 4.066 1.00 . A A . 34 HIS CE1 1 1
18 10688 1 1 34 HIS CG C -0.603 -4.056 2.384 1.00 . A A . 34 HIS CG 1 1
18 10689 1 1 34 HIS H H 1.396 -4.552 -0.044 1.00 . A A . 34 HIS H 1 1
18 10690 1 1 34 HIS HA H 1.419 -5.751 2.579 1.00 . A A . 34 HIS HA 1 1
18 10691 1 1 34 HIS HB2 H -0.744 -5.122 0.582 1.00 . A A . 34 HIS HB2 1 1
18 10692 1 1 34 HIS HB3 H -1.079 -6.069 2.028 1.00 . A A . 34 HIS HB3 1 1
18 10693 1 1 34 HIS HD1 H 0.538 -4.497 4.099 1.00 . A A . 34 HIS HD1 1 1
18 10694 1 1 34 HIS HD2 H -1.869 -2.729 1.211 1.00 . A A . 34 HIS HD2 1 1
18 10695 1 1 34 HIS HE1 H -0.045 -2.225 5.008 1.00 . A A . 34 HIS HE1 1 1
18 10696 1 1 34 HIS N N 1.827 -5.048 0.682 1.00 . A A . 34 HIS N 1 1
18 10697 1 1 34 HIS ND1 N -0.026 -3.855 3.620 1.00 . A A . 34 HIS ND1 1 1
18 10698 1 1 34 HIS NE2 N -1.119 -2.070 3.164 1.00 . A A . 34 HIS NE2 1 1
18 10699 1 1 34 HIS O O 1.359 -8.186 1.985 1.00 . A A . 34 HIS O 1 1
18 10700 1 1 35 THR C C 1.932 -9.316 -1.247 1.00 . A A . 35 THR C 1 1
18 10701 1 1 35 THR CA C 0.615 -8.950 -0.573 1.00 . A A . 35 THR CA 1 1
18 10702 1 1 35 THR CB C -0.535 -9.148 -1.578 1.00 . A A . 35 THR CB 1 1
18 10703 1 1 35 THR CG2 C -0.424 -8.159 -2.729 1.00 . A A . 35 THR CG2 1 1
18 10704 1 1 35 THR H H 0.387 -6.847 -0.654 1.00 . A A . 35 THR H 1 1
18 10705 1 1 35 THR HA H 0.452 -9.614 0.264 1.00 . A A . 35 THR HA 1 1
18 10706 1 1 35 THR HB H -1.472 -8.979 -1.067 1.00 . A A . 35 THR HB 1 1
18 10707 1 1 35 THR HG1 H -1.408 -10.840 -2.092 1.00 . A A . 35 THR HG1 1 1
18 10708 1 1 35 THR HG21 H 0.516 -8.306 -3.240 1.00 . A A . 35 THR HG21 1 1
18 10709 1 1 35 THR HG22 H -0.470 -7.151 -2.344 1.00 . A A . 35 THR HG22 1 1
18 10710 1 1 35 THR HG23 H -1.239 -8.319 -3.420 1.00 . A A . 35 THR HG23 1 1
18 10711 1 1 35 THR N N 0.647 -7.585 -0.064 1.00 . A A . 35 THR N 1 1
18 10712 1 1 35 THR O O 2.397 -8.617 -2.146 1.00 . A A . 35 THR O 1 1
18 10713 1 1 35 THR OG1 O -0.515 -10.486 -2.088 1.00 . A A . 35 THR OG1 1 1
18 10714 1 1 36 GLY C C 4.368 -12.058 -0.654 1.00 . A A . 36 GLY C 1 1
18 10715 1 1 36 GLY CA C 3.789 -10.859 -1.379 1.00 . A A . 36 GLY CA 1 1
18 10716 1 1 36 GLY H H 2.114 -10.938 -0.086 1.00 . A A . 36 GLY H 1 1
18 10717 1 1 36 GLY HA2 H 3.630 -11.120 -2.414 1.00 . A A . 36 GLY HA2 1 1
18 10718 1 1 36 GLY HA3 H 4.499 -10.046 -1.328 1.00 . A A . 36 GLY HA3 1 1
18 10719 1 1 36 GLY N N 2.531 -10.419 -0.806 1.00 . A A . 36 GLY N 1 1
18 10720 1 1 36 GLY O O 4.312 -13.181 -1.155 1.00 . A A . 36 GLY O 1 1
18 10721 1 1 37 SER C C 5.869 -12.398 2.723 1.00 . A A . 37 SER C 1 1
18 10722 1 1 37 SER CA C 5.523 -12.889 1.321 1.00 . A A . 37 SER CA 1 1
18 10723 1 1 37 SER CB C 6.780 -13.424 0.631 1.00 . A A . 37 SER CB 1 1
18 10724 1 1 37 SER H H 4.940 -10.903 0.875 1.00 . A A . 37 SER H 1 1
18 10725 1 1 37 SER HA H 4.800 -13.687 1.400 1.00 . A A . 37 SER HA 1 1
18 10726 1 1 37 SER HB2 H 6.555 -13.645 -0.401 1.00 . A A . 37 SER HB2 1 1
18 10727 1 1 37 SER HB3 H 7.558 -12.676 0.677 1.00 . A A . 37 SER HB3 1 1
18 10728 1 1 37 SER HG H 6.503 -15.193 1.425 1.00 . A A . 37 SER HG 1 1
18 10729 1 1 37 SER N N 4.927 -11.821 0.528 1.00 . A A . 37 SER N 1 1
18 10730 1 1 37 SER O O 6.079 -11.205 2.941 1.00 . A A . 37 SER O 1 1
18 10731 1 1 37 SER OG O 7.244 -14.606 1.260 1.00 . A A . 37 SER OG 1 1
18 10732 1 1 38 GLY C C 7.268 -11.853 5.126 1.00 . A A . 38 GLY C 1 1
18 10733 1 1 38 GLY CA C 6.248 -12.971 5.041 1.00 . A A . 38 GLY CA 1 1
18 10734 1 1 38 GLY H H 5.751 -14.264 3.440 1.00 . A A . 38 GLY H 1 1
18 10735 1 1 38 GLY HA2 H 5.343 -12.657 5.541 1.00 . A A . 38 GLY HA2 1 1
18 10736 1 1 38 GLY HA3 H 6.642 -13.841 5.545 1.00 . A A . 38 GLY HA3 1 1
18 10737 1 1 38 GLY N N 5.927 -13.328 3.672 1.00 . A A . 38 GLY N 1 1
18 10738 1 1 38 GLY O O 8.140 -11.714 4.269 1.00 . A A . 38 GLY O 1 1
18 10739 1 1 39 PRO C C 9.482 -10.359 6.769 1.00 . A A . 39 PRO C 1 1
18 10740 1 1 39 PRO CA C 8.076 -9.903 6.397 1.00 . A A . 39 PRO CA 1 1
18 10741 1 1 39 PRO CB C 7.434 -9.147 7.563 1.00 . A A . 39 PRO CB 1 1
18 10742 1 1 39 PRO CD C 6.148 -11.136 7.241 1.00 . A A . 39 PRO CD 1 1
18 10743 1 1 39 PRO CG C 6.637 -10.176 8.289 1.00 . A A . 39 PRO CG 1 1
18 10744 1 1 39 PRO HA H 8.124 -9.259 5.531 1.00 . A A . 39 PRO HA 1 1
18 10745 1 1 39 PRO HB2 H 8.206 -8.728 8.193 1.00 . A A . 39 PRO HB2 1 1
18 10746 1 1 39 PRO HB3 H 6.804 -8.357 7.182 1.00 . A A . 39 PRO HB3 1 1
18 10747 1 1 39 PRO HD2 H 6.108 -12.140 7.637 1.00 . A A . 39 PRO HD2 1 1
18 10748 1 1 39 PRO HD3 H 5.177 -10.834 6.875 1.00 . A A . 39 PRO HD3 1 1
18 10749 1 1 39 PRO HG2 H 7.263 -10.688 9.004 1.00 . A A . 39 PRO HG2 1 1
18 10750 1 1 39 PRO HG3 H 5.801 -9.708 8.787 1.00 . A A . 39 PRO HG3 1 1
18 10751 1 1 39 PRO N N 7.164 -11.030 6.180 1.00 . A A . 39 PRO N 1 1
18 10752 1 1 39 PRO O O 9.678 -11.479 7.241 1.00 . A A . 39 PRO O 1 1
18 10753 1 1 40 SER C C 12.133 -9.605 8.347 1.00 . A A . 40 SER C 1 1
18 10754 1 1 40 SER CA C 11.850 -9.799 6.861 1.00 . A A . 40 SER CA 1 1
18 10755 1 1 40 SER CB C 12.790 -8.922 6.032 1.00 . A A . 40 SER CB 1 1
18 10756 1 1 40 SER H H 10.241 -8.608 6.173 1.00 . A A . 40 SER H 1 1
18 10757 1 1 40 SER HA H 12.019 -10.835 6.607 1.00 . A A . 40 SER HA 1 1
18 10758 1 1 40 SER HB2 H 12.404 -7.915 6.001 1.00 . A A . 40 SER HB2 1 1
18 10759 1 1 40 SER HB3 H 13.770 -8.920 6.487 1.00 . A A . 40 SER HB3 1 1
18 10760 1 1 40 SER HG H 13.770 -9.803 4.582 1.00 . A A . 40 SER HG 1 1
18 10761 1 1 40 SER N N 10.460 -9.485 6.552 1.00 . A A . 40 SER N 1 1
18 10762 1 1 40 SER O O 12.606 -10.517 9.025 1.00 . A A . 40 SER O 1 1
18 10763 1 1 40 SER OG O 12.903 -9.409 4.706 1.00 . A A . 40 SER OG 1 1
18 10764 1 1 41 SER C C 10.874 -8.511 11.104 1.00 . A A . 41 SER C 1 1
18 10765 1 1 41 SER CA C 12.068 -8.091 10.252 1.00 . A A . 41 SER CA 1 1
18 10766 1 1 41 SER CB C 12.328 -6.593 10.423 1.00 . A A . 41 SER CB 1 1
18 10767 1 1 41 SER H H 11.467 -7.722 8.256 1.00 . A A . 41 SER H 1 1
18 10768 1 1 41 SER HA H 12.939 -8.638 10.580 1.00 . A A . 41 SER HA 1 1
18 10769 1 1 41 SER HB2 H 13.083 -6.278 9.718 1.00 . A A . 41 SER HB2 1 1
18 10770 1 1 41 SER HB3 H 11.414 -6.048 10.239 1.00 . A A . 41 SER HB3 1 1
18 10771 1 1 41 SER HG H 12.216 -6.745 12.373 1.00 . A A . 41 SER HG 1 1
18 10772 1 1 41 SER N N 11.841 -8.408 8.847 1.00 . A A . 41 SER N 1 1
18 10773 1 1 41 SER O O 9.880 -7.793 11.197 1.00 . A A . 41 SER O 1 1
18 10774 1 1 41 SER OG O 12.778 -6.300 11.735 1.00 . A A . 41 SER OG 1 1
18 10775 1 1 42 GLY C C 9.690 -9.331 13.797 1.00 . A A . 42 GLY C 1 1
18 10776 1 1 42 GLY CA C 9.904 -10.180 12.560 1.00 . A A . 42 GLY CA 1 1
18 10777 1 1 42 GLY H H 11.797 -10.213 11.613 1.00 . A A . 42 GLY H 1 1
18 10778 1 1 42 GLY HA2 H 8.991 -10.193 11.983 1.00 . A A . 42 GLY HA2 1 1
18 10779 1 1 42 GLY HA3 H 10.138 -11.189 12.866 1.00 . A A . 42 GLY HA3 1 1
18 10780 1 1 42 GLY N N 10.981 -9.683 11.724 1.00 . A A . 42 GLY N 1 1
18 10781 1 1 42 GLY O O 9.687 -9.872 14.902 1.00 . A A . 42 GLY O 1 1
18 10782 2 2 1 ZN ZN ZN -2.123 -0.365 3.354 1.00 . B A . 201 ZN ZN 1 1
19 10783 1 1 1 GLY C C -11.497 32.940 -10.502 1.00 . A A . 1 GLY C 1 1
19 10784 1 1 1 GLY CA C -12.692 33.844 -10.274 1.00 . A A . 1 GLY CA 1 1
19 10785 1 1 1 GLY H1 H -14.228 33.937 -8.818 1.00 . A A . 1 GLY H1 1 1
19 10786 1 1 1 GLY HA2 H -13.242 33.937 -11.199 1.00 . A A . 1 GLY HA2 1 1
19 10787 1 1 1 GLY HA3 H -12.339 34.820 -9.976 1.00 . A A . 1 GLY HA3 1 1
19 10788 1 1 1 GLY N N -13.584 33.335 -9.248 1.00 . A A . 1 GLY N 1 1
19 10789 1 1 1 GLY O O -11.646 31.802 -10.946 1.00 . A A . 1 GLY O 1 1
19 10790 1 1 2 SER C C -9.244 31.261 -9.849 1.00 . A A . 2 SER C 1 1
19 10791 1 1 2 SER CA C -9.079 32.682 -10.380 1.00 . A A . 2 SER CA 1 1
19 10792 1 1 2 SER CB C -7.913 33.371 -9.670 1.00 . A A . 2 SER CB 1 1
19 10793 1 1 2 SER H H -10.252 34.363 -9.850 1.00 . A A . 2 SER H 1 1
19 10794 1 1 2 SER HA H -8.869 32.636 -11.438 1.00 . A A . 2 SER HA 1 1
19 10795 1 1 2 SER HB2 H -8.183 33.562 -8.642 1.00 . A A . 2 SER HB2 1 1
19 10796 1 1 2 SER HB3 H -7.045 32.728 -9.701 1.00 . A A . 2 SER HB3 1 1
19 10797 1 1 2 SER HG H -6.674 34.590 -10.574 1.00 . A A . 2 SER HG 1 1
19 10798 1 1 2 SER N N -10.306 33.449 -10.200 1.00 . A A . 2 SER N 1 1
19 10799 1 1 2 SER O O -9.390 31.049 -8.645 1.00 . A A . 2 SER O 1 1
19 10800 1 1 2 SER OG O -7.592 34.602 -10.294 1.00 . A A . 2 SER OG 1 1
19 10801 1 1 3 SER C C -8.129 28.386 -9.653 1.00 . A A . 3 SER C 1 1
19 10802 1 1 3 SER CA C -9.370 28.889 -10.382 1.00 . A A . 3 SER CA 1 1
19 10803 1 1 3 SER CB C -9.629 28.032 -11.623 1.00 . A A . 3 SER CB 1 1
19 10804 1 1 3 SER H H -9.101 30.523 -11.702 1.00 . A A . 3 SER H 1 1
19 10805 1 1 3 SER HA H -10.219 28.812 -9.719 1.00 . A A . 3 SER HA 1 1
19 10806 1 1 3 SER HB2 H -10.635 28.205 -11.974 1.00 . A A . 3 SER HB2 1 1
19 10807 1 1 3 SER HB3 H -8.926 28.304 -12.398 1.00 . A A . 3 SER HB3 1 1
19 10808 1 1 3 SER HG H -9.338 26.167 -12.147 1.00 . A A . 3 SER HG 1 1
19 10809 1 1 3 SER N N -9.220 30.290 -10.757 1.00 . A A . 3 SER N 1 1
19 10810 1 1 3 SER O O -7.084 28.163 -10.262 1.00 . A A . 3 SER O 1 1
19 10811 1 1 3 SER OG O -9.478 26.654 -11.332 1.00 . A A . 3 SER OG 1 1
19 10812 1 1 4 GLY C C -7.567 27.195 -6.198 1.00 . A A . 4 GLY C 1 1
19 10813 1 1 4 GLY CA C -7.134 27.732 -7.548 1.00 . A A . 4 GLY CA 1 1
19 10814 1 1 4 GLY H H -9.110 28.402 -7.908 1.00 . A A . 4 GLY H 1 1
19 10815 1 1 4 GLY HA2 H -6.629 26.948 -8.091 1.00 . A A . 4 GLY HA2 1 1
19 10816 1 1 4 GLY HA3 H -6.444 28.549 -7.392 1.00 . A A . 4 GLY HA3 1 1
19 10817 1 1 4 GLY N N -8.252 28.208 -8.341 1.00 . A A . 4 GLY N 1 1
19 10818 1 1 4 GLY O O -7.677 27.946 -5.230 1.00 . A A . 4 GLY O 1 1
19 10819 1 1 5 SER C C -7.299 24.117 -4.513 1.00 . A A . 5 SER C 1 1
19 10820 1 1 5 SER CA C -8.243 25.253 -4.895 1.00 . A A . 5 SER CA 1 1
19 10821 1 1 5 SER CB C -9.669 24.720 -5.037 1.00 . A A . 5 SER CB 1 1
19 10822 1 1 5 SER H H -7.708 25.344 -6.941 1.00 . A A . 5 SER H 1 1
19 10823 1 1 5 SER HA H -8.223 26.000 -4.114 1.00 . A A . 5 SER HA 1 1
19 10824 1 1 5 SER HB2 H -9.744 24.135 -5.942 1.00 . A A . 5 SER HB2 1 1
19 10825 1 1 5 SER HB3 H -9.905 24.098 -4.186 1.00 . A A . 5 SER HB3 1 1
19 10826 1 1 5 SER HG H -11.445 25.449 -5.431 1.00 . A A . 5 SER HG 1 1
19 10827 1 1 5 SER N N -7.814 25.890 -6.134 1.00 . A A . 5 SER N 1 1
19 10828 1 1 5 SER O O -7.075 23.193 -5.294 1.00 . A A . 5 SER O 1 1
19 10829 1 1 5 SER OG O -10.606 25.781 -5.101 1.00 . A A . 5 SER OG 1 1
19 10830 1 1 6 SER C C -6.584 22.005 -2.202 1.00 . A A . 6 SER C 1 1
19 10831 1 1 6 SER CA C -5.825 23.175 -2.820 1.00 . A A . 6 SER CA 1 1
19 10832 1 1 6 SER CB C -4.865 23.776 -1.791 1.00 . A A . 6 SER CB 1 1
19 10833 1 1 6 SER H H -6.966 24.957 -2.729 1.00 . A A . 6 SER H 1 1
19 10834 1 1 6 SER HA H -5.256 22.815 -3.663 1.00 . A A . 6 SER HA 1 1
19 10835 1 1 6 SER HB2 H -4.236 24.508 -2.273 1.00 . A A . 6 SER HB2 1 1
19 10836 1 1 6 SER HB3 H -5.435 24.252 -1.006 1.00 . A A . 6 SER HB3 1 1
19 10837 1 1 6 SER HG H -4.553 22.269 -0.579 1.00 . A A . 6 SER HG 1 1
19 10838 1 1 6 SER N N -6.748 24.194 -3.305 1.00 . A A . 6 SER N 1 1
19 10839 1 1 6 SER O O -6.962 22.044 -1.032 1.00 . A A . 6 SER O 1 1
19 10840 1 1 6 SER OG O -4.043 22.775 -1.216 1.00 . A A . 6 SER OG 1 1
19 10841 1 1 7 GLY C C -6.646 18.555 -2.488 1.00 . A A . 7 GLY C 1 1
19 10842 1 1 7 GLY CA C -7.516 19.796 -2.514 1.00 . A A . 7 GLY CA 1 1
19 10843 1 1 7 GLY H H -6.479 20.988 -3.923 1.00 . A A . 7 GLY H 1 1
19 10844 1 1 7 GLY HA2 H -7.872 19.994 -1.514 1.00 . A A . 7 GLY HA2 1 1
19 10845 1 1 7 GLY HA3 H -8.364 19.613 -3.157 1.00 . A A . 7 GLY HA3 1 1
19 10846 1 1 7 GLY N N -6.803 20.963 -2.998 1.00 . A A . 7 GLY N 1 1
19 10847 1 1 7 GLY O O -6.841 17.635 -3.281 1.00 . A A . 7 GLY O 1 1
19 10848 1 1 8 GLY C C -5.140 16.489 -0.296 1.00 . A A . 8 GLY C 1 1
19 10849 1 1 8 GLY CA C -4.791 17.388 -1.466 1.00 . A A . 8 GLY CA 1 1
19 10850 1 1 8 GLY H H -5.572 19.291 -0.967 1.00 . A A . 8 GLY H 1 1
19 10851 1 1 8 GLY HA2 H -4.850 16.813 -2.378 1.00 . A A . 8 GLY HA2 1 1
19 10852 1 1 8 GLY HA3 H -3.780 17.745 -1.342 1.00 . A A . 8 GLY HA3 1 1
19 10853 1 1 8 GLY N N -5.681 18.529 -1.574 1.00 . A A . 8 GLY N 1 1
19 10854 1 1 8 GLY O O -4.460 16.504 0.729 1.00 . A A . 8 GLY O 1 1
19 10855 1 1 9 GLU C C -6.606 13.350 0.125 1.00 . A A . 9 GLU C 1 1
19 10856 1 1 9 GLU CA C -6.640 14.798 0.605 1.00 . A A . 9 GLU CA 1 1
19 10857 1 1 9 GLU CB C -8.054 15.161 1.065 1.00 . A A . 9 GLU CB 1 1
19 10858 1 1 9 GLU CD C -7.797 15.798 3.496 1.00 . A A . 9 GLU CD 1 1
19 10859 1 1 9 GLU CG C -8.091 16.282 2.090 1.00 . A A . 9 GLU CG 1 1
19 10860 1 1 9 GLU H H -6.704 15.738 -1.291 1.00 . A A . 9 GLU H 1 1
19 10861 1 1 9 GLU HA H -5.962 14.906 1.437 1.00 . A A . 9 GLU HA 1 1
19 10862 1 1 9 GLU HB2 H -8.632 15.466 0.206 1.00 . A A . 9 GLU HB2 1 1
19 10863 1 1 9 GLU HB3 H -8.511 14.286 1.504 1.00 . A A . 9 GLU HB3 1 1
19 10864 1 1 9 GLU HG2 H -7.355 17.024 1.819 1.00 . A A . 9 GLU HG2 1 1
19 10865 1 1 9 GLU HG3 H -9.074 16.731 2.077 1.00 . A A . 9 GLU HG3 1 1
19 10866 1 1 9 GLU N N -6.202 15.705 -0.450 1.00 . A A . 9 GLU N 1 1
19 10867 1 1 9 GLU O O -6.556 13.082 -1.075 1.00 . A A . 9 GLU O 1 1
19 10868 1 1 9 GLU OE1 O -6.745 15.156 3.695 1.00 . A A . 9 GLU OE1 1 1
19 10869 1 1 9 GLU OE2 O -8.619 16.062 4.398 1.00 . A A . 9 GLU OE2 1 1
19 10870 1 1 10 LYS C C -7.970 10.360 0.979 1.00 . A A . 10 LYS C 1 1
19 10871 1 1 10 LYS CA C -6.603 10.997 0.750 1.00 . A A . 10 LYS CA 1 1
19 10872 1 1 10 LYS CB C -5.548 10.282 1.597 1.00 . A A . 10 LYS CB 1 1
19 10873 1 1 10 LYS CD C -3.774 11.943 2.231 1.00 . A A . 10 LYS CD 1 1
19 10874 1 1 10 LYS CE C -2.493 12.622 1.771 1.00 . A A . 10 LYS CE 1 1
19 10875 1 1 10 LYS CG C -4.131 10.766 1.340 1.00 . A A . 10 LYS CG 1 1
19 10876 1 1 10 LYS H H -6.670 12.695 2.013 1.00 . A A . 10 LYS H 1 1
19 10877 1 1 10 LYS HA H -6.343 10.899 -0.293 1.00 . A A . 10 LYS HA 1 1
19 10878 1 1 10 LYS HB2 H -5.775 10.437 2.641 1.00 . A A . 10 LYS HB2 1 1
19 10879 1 1 10 LYS HB3 H -5.589 9.223 1.382 1.00 . A A . 10 LYS HB3 1 1
19 10880 1 1 10 LYS HD2 H -4.579 12.663 2.202 1.00 . A A . 10 LYS HD2 1 1
19 10881 1 1 10 LYS HD3 H -3.641 11.590 3.244 1.00 . A A . 10 LYS HD3 1 1
19 10882 1 1 10 LYS HE2 H -1.779 11.862 1.490 1.00 . A A . 10 LYS HE2 1 1
19 10883 1 1 10 LYS HE3 H -2.716 13.240 0.914 1.00 . A A . 10 LYS HE3 1 1
19 10884 1 1 10 LYS HG2 H -3.443 9.957 1.537 1.00 . A A . 10 LYS HG2 1 1
19 10885 1 1 10 LYS HG3 H -4.047 11.069 0.306 1.00 . A A . 10 LYS HG3 1 1
19 10886 1 1 10 LYS HZ1 H -2.021 14.477 2.606 1.00 . A A . 10 LYS HZ1 1 1
19 10887 1 1 10 LYS HZ2 H -0.885 13.269 2.936 1.00 . A A . 10 LYS HZ2 1 1
19 10888 1 1 10 LYS HZ3 H -2.367 13.280 3.749 1.00 . A A . 10 LYS HZ3 1 1
19 10889 1 1 10 LYS N N -6.631 12.419 1.073 1.00 . A A . 10 LYS N 1 1
19 10890 1 1 10 LYS NZ N -1.900 13.472 2.841 1.00 . A A . 10 LYS NZ 1 1
19 10891 1 1 10 LYS O O -8.177 9.599 1.923 1.00 . A A . 10 LYS O 1 1
19 10892 1 1 11 PRO C C -10.351 8.655 -0.143 1.00 . A A . 11 PRO C 1 1
19 10893 1 1 11 PRO CA C -10.290 10.145 0.176 1.00 . A A . 11 PRO CA 1 1
19 10894 1 1 11 PRO CB C -11.050 10.950 -0.881 1.00 . A A . 11 PRO CB 1 1
19 10895 1 1 11 PRO CD C -8.751 11.579 -1.058 1.00 . A A . 11 PRO CD 1 1
19 10896 1 1 11 PRO CG C -10.007 11.373 -1.857 1.00 . A A . 11 PRO CG 1 1
19 10897 1 1 11 PRO HA H -10.726 10.322 1.149 1.00 . A A . 11 PRO HA 1 1
19 10898 1 1 11 PRO HB2 H -11.797 10.322 -1.346 1.00 . A A . 11 PRO HB2 1 1
19 10899 1 1 11 PRO HB3 H -11.525 11.801 -0.417 1.00 . A A . 11 PRO HB3 1 1
19 10900 1 1 11 PRO HD2 H -7.884 11.299 -1.638 1.00 . A A . 11 PRO HD2 1 1
19 10901 1 1 11 PRO HD3 H -8.674 12.606 -0.733 1.00 . A A . 11 PRO HD3 1 1
19 10902 1 1 11 PRO HG2 H -9.860 10.599 -2.595 1.00 . A A . 11 PRO HG2 1 1
19 10903 1 1 11 PRO HG3 H -10.304 12.295 -2.333 1.00 . A A . 11 PRO HG3 1 1
19 10904 1 1 11 PRO N N -8.927 10.677 0.093 1.00 . A A . 11 PRO N 1 1
19 10905 1 1 11 PRO O O -11.429 8.061 -0.176 1.00 . A A . 11 PRO O 1 1
19 10906 1 1 12 TYR C C -8.303 5.885 0.359 1.00 . A A . 12 TYR C 1 1
19 10907 1 1 12 TYR CA C -9.110 6.636 -0.695 1.00 . A A . 12 TYR CA 1 1
19 10908 1 1 12 TYR CB C -8.481 6.435 -2.074 1.00 . A A . 12 TYR CB 1 1
19 10909 1 1 12 TYR CD1 C -9.214 8.375 -3.515 1.00 . A A . 12 TYR CD1 1 1
19 10910 1 1 12 TYR CD2 C -10.150 6.228 -3.958 1.00 . A A . 12 TYR CD2 1 1
19 10911 1 1 12 TYR CE1 C -9.957 8.917 -4.546 1.00 . A A . 12 TYR CE1 1 1
19 10912 1 1 12 TYR CE2 C -10.896 6.761 -4.991 1.00 . A A . 12 TYR CE2 1 1
19 10913 1 1 12 TYR CG C -9.296 7.023 -3.203 1.00 . A A . 12 TYR CG 1 1
19 10914 1 1 12 TYR CZ C -10.797 8.106 -5.281 1.00 . A A . 12 TYR CZ 1 1
19 10915 1 1 12 TYR H H -8.363 8.583 -0.335 1.00 . A A . 12 TYR H 1 1
19 10916 1 1 12 TYR HA H -10.117 6.243 -0.708 1.00 . A A . 12 TYR HA 1 1
19 10917 1 1 12 TYR HB2 H -7.508 6.902 -2.090 1.00 . A A . 12 TYR HB2 1 1
19 10918 1 1 12 TYR HB3 H -8.370 5.377 -2.261 1.00 . A A . 12 TYR HB3 1 1
19 10919 1 1 12 TYR HD1 H -8.555 9.007 -2.938 1.00 . A A . 12 TYR HD1 1 1
19 10920 1 1 12 TYR HD2 H -10.226 5.175 -3.728 1.00 . A A . 12 TYR HD2 1 1
19 10921 1 1 12 TYR HE1 H -9.879 9.970 -4.773 1.00 . A A . 12 TYR HE1 1 1
19 10922 1 1 12 TYR HE2 H -11.554 6.127 -5.566 1.00 . A A . 12 TYR HE2 1 1
19 10923 1 1 12 TYR HH H -10.958 9.103 -6.917 1.00 . A A . 12 TYR HH 1 1
19 10924 1 1 12 TYR N N -9.188 8.057 -0.376 1.00 . A A . 12 TYR N 1 1
19 10925 1 1 12 TYR O O -7.099 5.670 0.219 1.00 . A A . 12 TYR O 1 1
19 10926 1 1 12 TYR OH O -11.539 8.641 -6.308 1.00 . A A . 12 TYR OH 1 1
19 10927 1 1 13 PRO C C -7.946 3.327 2.138 1.00 . A A . 13 PRO C 1 1
19 10928 1 1 13 PRO CA C -8.348 4.741 2.541 1.00 . A A . 13 PRO CA 1 1
19 10929 1 1 13 PRO CB C -9.439 4.701 3.615 1.00 . A A . 13 PRO CB 1 1
19 10930 1 1 13 PRO CD C -10.418 5.698 1.675 1.00 . A A . 13 PRO CD 1 1
19 10931 1 1 13 PRO CG C -10.718 4.822 2.860 1.00 . A A . 13 PRO CG 1 1
19 10932 1 1 13 PRO HA H -7.484 5.265 2.923 1.00 . A A . 13 PRO HA 1 1
19 10933 1 1 13 PRO HB2 H -9.384 3.765 4.153 1.00 . A A . 13 PRO HB2 1 1
19 10934 1 1 13 PRO HB3 H -9.305 5.525 4.300 1.00 . A A . 13 PRO HB3 1 1
19 10935 1 1 13 PRO HD2 H -11.000 5.388 0.820 1.00 . A A . 13 PRO HD2 1 1
19 10936 1 1 13 PRO HD3 H -10.614 6.733 1.912 1.00 . A A . 13 PRO HD3 1 1
19 10937 1 1 13 PRO HG2 H -11.045 3.847 2.533 1.00 . A A . 13 PRO HG2 1 1
19 10938 1 1 13 PRO HG3 H -11.470 5.282 3.485 1.00 . A A . 13 PRO HG3 1 1
19 10939 1 1 13 PRO N N -8.981 5.476 1.442 1.00 . A A . 13 PRO N 1 1
19 10940 1 1 13 PRO O O -8.611 2.690 1.321 1.00 . A A . 13 PRO O 1 1
19 10941 1 1 14 CYS C C -7.224 0.440 3.094 1.00 . A A . 14 CYS C 1 1
19 10942 1 1 14 CYS CA C -6.361 1.501 2.417 1.00 . A A . 14 CYS CA 1 1
19 10943 1 1 14 CYS CB C -4.907 1.356 2.870 1.00 . A A . 14 CYS CB 1 1
19 10944 1 1 14 CYS H H -6.364 3.396 3.360 1.00 . A A . 14 CYS H 1 1
19 10945 1 1 14 CYS HA H -6.411 1.360 1.348 1.00 . A A . 14 CYS HA 1 1
19 10946 1 1 14 CYS HB2 H -4.274 1.941 2.218 1.00 . A A . 14 CYS HB2 1 1
19 10947 1 1 14 CYS HB3 H -4.814 1.727 3.880 1.00 . A A . 14 CYS HB3 1 1
19 10948 1 1 14 CYS N N -6.853 2.840 2.716 1.00 . A A . 14 CYS N 1 1
19 10949 1 1 14 CYS O O -7.968 0.736 4.028 1.00 . A A . 14 CYS O 1 1
19 10950 1 1 14 CYS SG S -4.288 -0.358 2.849 1.00 . A A . 14 CYS SG 1 1
19 10951 1 1 15 GLU C C -7.031 -2.745 4.108 1.00 . A A . 15 GLU C 1 1
19 10952 1 1 15 GLU CA C -7.890 -1.899 3.173 1.00 . A A . 15 GLU CA 1 1
19 10953 1 1 15 GLU CB C -8.457 -2.773 2.052 1.00 . A A . 15 GLU CB 1 1
19 10954 1 1 15 GLU CD C -9.160 -0.642 0.892 1.00 . A A . 15 GLU CD 1 1
19 10955 1 1 15 GLU CG C -8.605 -2.044 0.728 1.00 . A A . 15 GLU CG 1 1
19 10956 1 1 15 GLU H H -6.508 -0.968 1.868 1.00 . A A . 15 GLU H 1 1
19 10957 1 1 15 GLU HA H -8.709 -1.479 3.738 1.00 . A A . 15 GLU HA 1 1
19 10958 1 1 15 GLU HB2 H -7.801 -3.618 1.904 1.00 . A A . 15 GLU HB2 1 1
19 10959 1 1 15 GLU HB3 H -9.431 -3.133 2.351 1.00 . A A . 15 GLU HB3 1 1
19 10960 1 1 15 GLU HG2 H -7.635 -1.977 0.258 1.00 . A A . 15 GLU HG2 1 1
19 10961 1 1 15 GLU HG3 H -9.273 -2.608 0.093 1.00 . A A . 15 GLU HG3 1 1
19 10962 1 1 15 GLU N N -7.119 -0.795 2.614 1.00 . A A . 15 GLU N 1 1
19 10963 1 1 15 GLU O O -7.495 -3.198 5.155 1.00 . A A . 15 GLU O 1 1
19 10964 1 1 15 GLU OE1 O -10.137 -0.477 1.652 1.00 . A A . 15 GLU OE1 1 1
19 10965 1 1 15 GLU OE2 O -8.619 0.289 0.260 1.00 . A A . 15 GLU OE2 1 1
19 10966 1 1 16 ILE C C -4.543 -3.055 5.847 1.00 . A A . 16 ILE C 1 1
19 10967 1 1 16 ILE CA C -4.854 -3.747 4.524 1.00 . A A . 16 ILE CA 1 1
19 10968 1 1 16 ILE CB C -3.535 -4.007 3.772 1.00 . A A . 16 ILE CB 1 1
19 10969 1 1 16 ILE CD1 C -3.917 -3.467 1.314 1.00 . A A . 16 ILE CD1 1 1
19 10970 1 1 16 ILE CG1 C -3.821 -4.547 2.369 1.00 . A A . 16 ILE CG1 1 1
19 10971 1 1 16 ILE CG2 C -2.663 -4.980 4.552 1.00 . A A . 16 ILE CG2 1 1
19 10972 1 1 16 ILE H H -5.467 -2.569 2.876 1.00 . A A . 16 ILE H 1 1
19 10973 1 1 16 ILE HA H -5.322 -4.699 4.729 1.00 . A A . 16 ILE HA 1 1
19 10974 1 1 16 ILE HB H -3.003 -3.072 3.689 1.00 . A A . 16 ILE HB 1 1
19 10975 1 1 16 ILE HD11 H -4.954 -3.310 1.053 1.00 . A A . 16 ILE HD11 1 1
19 10976 1 1 16 ILE HD12 H -3.501 -2.548 1.700 1.00 . A A . 16 ILE HD12 1 1
19 10977 1 1 16 ILE HD13 H -3.368 -3.770 0.436 1.00 . A A . 16 ILE HD13 1 1
19 10978 1 1 16 ILE HG12 H -3.030 -5.221 2.081 1.00 . A A . 16 ILE HG12 1 1
19 10979 1 1 16 ILE HG13 H -4.758 -5.083 2.382 1.00 . A A . 16 ILE HG13 1 1
19 10980 1 1 16 ILE HG21 H -2.094 -4.439 5.293 1.00 . A A . 16 ILE HG21 1 1
19 10981 1 1 16 ILE HG22 H -3.290 -5.710 5.043 1.00 . A A . 16 ILE HG22 1 1
19 10982 1 1 16 ILE HG23 H -1.988 -5.482 3.875 1.00 . A A . 16 ILE HG23 1 1
19 10983 1 1 16 ILE N N -5.778 -2.956 3.721 1.00 . A A . 16 ILE N 1 1
19 10984 1 1 16 ILE O O -5.004 -3.482 6.906 1.00 . A A . 16 ILE O 1 1
19 10985 1 1 17 CYS C C -4.405 -0.128 7.255 1.00 . A A . 17 CYS C 1 1
19 10986 1 1 17 CYS CA C -3.389 -1.230 6.969 1.00 . A A . 17 CYS CA 1 1
19 10987 1 1 17 CYS CB C -1.995 -0.622 6.800 1.00 . A A . 17 CYS CB 1 1
19 10988 1 1 17 CYS H H -3.424 -1.692 4.904 1.00 . A A . 17 CYS H 1 1
19 10989 1 1 17 CYS HA H -3.374 -1.914 7.804 1.00 . A A . 17 CYS HA 1 1
19 10990 1 1 17 CYS HB2 H -1.748 -0.054 7.685 1.00 . A A . 17 CYS HB2 1 1
19 10991 1 1 17 CYS HB3 H -1.276 -1.419 6.678 1.00 . A A . 17 CYS HB3 1 1
19 10992 1 1 17 CYS N N -3.760 -1.984 5.778 1.00 . A A . 17 CYS N 1 1
19 10993 1 1 17 CYS O O -4.837 0.053 8.393 1.00 . A A . 17 CYS O 1 1
19 10994 1 1 17 CYS SG S -1.839 0.491 5.367 1.00 . A A . 17 CYS SG 1 1
19 10995 1 1 18 GLY C C -5.247 2.994 5.802 1.00 . A A . 18 GLY C 1 1
19 10996 1 1 18 GLY CA C -5.745 1.681 6.372 1.00 . A A . 18 GLY CA 1 1
19 10997 1 1 18 GLY H H -4.405 0.416 5.328 1.00 . A A . 18 GLY H 1 1
19 10998 1 1 18 GLY HA2 H -6.661 1.407 5.870 1.00 . A A . 18 GLY HA2 1 1
19 10999 1 1 18 GLY HA3 H -5.948 1.813 7.424 1.00 . A A . 18 GLY HA3 1 1
19 11000 1 1 18 GLY N N -4.783 0.606 6.213 1.00 . A A . 18 GLY N 1 1
19 11001 1 1 18 GLY O O -6.039 3.878 5.472 1.00 . A A . 18 GLY O 1 1
19 11002 1 1 19 THR C C -4.048 4.808 3.896 1.00 . A A . 19 THR C 1 1
19 11003 1 1 19 THR CA C -3.326 4.341 5.154 1.00 . A A . 19 THR CA 1 1
19 11004 1 1 19 THR CB C -1.834 4.132 4.828 1.00 . A A . 19 THR CB 1 1
19 11005 1 1 19 THR CG2 C -1.313 5.252 3.940 1.00 . A A . 19 THR CG2 1 1
19 11006 1 1 19 THR H H -3.349 2.386 5.965 1.00 . A A . 19 THR H 1 1
19 11007 1 1 19 THR HA H -3.404 5.109 5.909 1.00 . A A . 19 THR HA 1 1
19 11008 1 1 19 THR HB H -1.724 3.195 4.303 1.00 . A A . 19 THR HB 1 1
19 11009 1 1 19 THR HG1 H -1.171 3.217 6.444 1.00 . A A . 19 THR HG1 1 1
19 11010 1 1 19 THR HG21 H -0.262 5.096 3.745 1.00 . A A . 19 THR HG21 1 1
19 11011 1 1 19 THR HG22 H -1.448 6.200 4.439 1.00 . A A . 19 THR HG22 1 1
19 11012 1 1 19 THR HG23 H -1.856 5.254 3.008 1.00 . A A . 19 THR HG23 1 1
19 11013 1 1 19 THR N N -3.929 3.125 5.685 1.00 . A A . 19 THR N 1 1
19 11014 1 1 19 THR O O -4.250 4.034 2.960 1.00 . A A . 19 THR O 1 1
19 11015 1 1 19 THR OG1 O -1.071 4.082 6.039 1.00 . A A . 19 THR OG1 1 1
19 11016 1 1 20 ARG C C -4.147 7.229 1.725 1.00 . A A . 20 ARG C 1 1
19 11017 1 1 20 ARG CA C -5.135 6.650 2.734 1.00 . A A . 20 ARG CA 1 1
19 11018 1 1 20 ARG CB C -6.106 7.739 3.195 1.00 . A A . 20 ARG CB 1 1
19 11019 1 1 20 ARG CD C -7.296 8.551 5.254 1.00 . A A . 20 ARG CD 1 1
19 11020 1 1 20 ARG CG C -6.936 7.342 4.405 1.00 . A A . 20 ARG CG 1 1
19 11021 1 1 20 ARG CZ C -6.461 9.591 7.319 1.00 . A A . 20 ARG CZ 1 1
19 11022 1 1 20 ARG H H -4.244 6.648 4.654 1.00 . A A . 20 ARG H 1 1
19 11023 1 1 20 ARG HA H -5.694 5.858 2.259 1.00 . A A . 20 ARG HA 1 1
19 11024 1 1 20 ARG HB2 H -5.543 8.625 3.447 1.00 . A A . 20 ARG HB2 1 1
19 11025 1 1 20 ARG HB3 H -6.780 7.969 2.383 1.00 . A A . 20 ARG HB3 1 1
19 11026 1 1 20 ARG HD2 H -7.443 9.400 4.603 1.00 . A A . 20 ARG HD2 1 1
19 11027 1 1 20 ARG HD3 H -8.214 8.342 5.783 1.00 . A A . 20 ARG HD3 1 1
19 11028 1 1 20 ARG HE H -5.349 8.533 6.046 1.00 . A A . 20 ARG HE 1 1
19 11029 1 1 20 ARG HG2 H -7.846 6.869 4.067 1.00 . A A . 20 ARG HG2 1 1
19 11030 1 1 20 ARG HG3 H -6.368 6.647 5.006 1.00 . A A . 20 ARG HG3 1 1
19 11031 1 1 20 ARG HH11 H -8.429 9.876 6.959 1.00 . A A . 20 ARG HH11 1 1
19 11032 1 1 20 ARG HH12 H -7.827 10.604 8.411 1.00 . A A . 20 ARG HH12 1 1
19 11033 1 1 20 ARG HH21 H -4.546 9.486 7.956 1.00 . A A . 20 ARG HH21 1 1
19 11034 1 1 20 ARG HH22 H -5.618 10.382 8.977 1.00 . A A . 20 ARG HH22 1 1
19 11035 1 1 20 ARG N N -4.434 6.080 3.878 1.00 . A A . 20 ARG N 1 1
19 11036 1 1 20 ARG NE N -6.251 8.871 6.222 1.00 . A A . 20 ARG NE 1 1
19 11037 1 1 20 ARG NH1 N -7.672 10.063 7.585 1.00 . A A . 20 ARG NH1 1 1
19 11038 1 1 20 ARG NH2 N -5.459 9.840 8.152 1.00 . A A . 20 ARG NH2 1 1
19 11039 1 1 20 ARG O O -3.016 7.570 2.073 1.00 . A A . 20 ARG O 1 1
19 11040 1 1 21 PHE C C -4.476 8.942 -1.383 1.00 . A A . 21 PHE C 1 1
19 11041 1 1 21 PHE CA C -3.736 7.872 -0.586 1.00 . A A . 21 PHE CA 1 1
19 11042 1 1 21 PHE CB C -3.279 6.749 -1.520 1.00 . A A . 21 PHE CB 1 1
19 11043 1 1 21 PHE CD1 C -2.661 4.986 0.155 1.00 . A A . 21 PHE CD1 1 1
19 11044 1 1 21 PHE CD2 C -0.979 5.763 -1.346 1.00 . A A . 21 PHE CD2 1 1
19 11045 1 1 21 PHE CE1 C -1.749 4.125 0.735 1.00 . A A . 21 PHE CE1 1 1
19 11046 1 1 21 PHE CE2 C -0.062 4.904 -0.769 1.00 . A A . 21 PHE CE2 1 1
19 11047 1 1 21 PHE CG C -2.286 5.814 -0.891 1.00 . A A . 21 PHE CG 1 1
19 11048 1 1 21 PHE CZ C -0.448 4.083 0.272 1.00 . A A . 21 PHE CZ 1 1
19 11049 1 1 21 PHE H H -5.494 7.048 0.259 1.00 . A A . 21 PHE H 1 1
19 11050 1 1 21 PHE HA H -2.870 8.319 -0.124 1.00 . A A . 21 PHE HA 1 1
19 11051 1 1 21 PHE HB2 H -4.138 6.168 -1.819 1.00 . A A . 21 PHE HB2 1 1
19 11052 1 1 21 PHE HB3 H -2.820 7.183 -2.395 1.00 . A A . 21 PHE HB3 1 1
19 11053 1 1 21 PHE HD1 H -3.678 5.016 0.518 1.00 . A A . 21 PHE HD1 1 1
19 11054 1 1 21 PHE HD2 H -0.676 6.405 -2.161 1.00 . A A . 21 PHE HD2 1 1
19 11055 1 1 21 PHE HE1 H -2.053 3.484 1.549 1.00 . A A . 21 PHE HE1 1 1
19 11056 1 1 21 PHE HE2 H 0.954 4.874 -1.134 1.00 . A A . 21 PHE HE2 1 1
19 11057 1 1 21 PHE HZ H 0.266 3.411 0.724 1.00 . A A . 21 PHE HZ 1 1
19 11058 1 1 21 PHE N N -4.582 7.337 0.474 1.00 . A A . 21 PHE N 1 1
19 11059 1 1 21 PHE O O -5.647 8.779 -1.725 1.00 . A A . 21 PHE O 1 1
19 11060 1 1 22 ARG C C -5.301 10.609 -3.522 1.00 . A A . 22 ARG C 1 1
19 11061 1 1 22 ARG CA C -4.374 11.137 -2.431 1.00 . A A . 22 ARG CA 1 1
19 11062 1 1 22 ARG CB C -3.278 12.003 -3.054 1.00 . A A . 22 ARG CB 1 1
19 11063 1 1 22 ARG CD C -2.659 14.149 -4.206 1.00 . A A . 22 ARG CD 1 1
19 11064 1 1 22 ARG CG C -3.777 13.348 -3.558 1.00 . A A . 22 ARG CG 1 1
19 11065 1 1 22 ARG CZ C -2.158 16.491 -4.763 1.00 . A A . 22 ARG CZ 1 1
19 11066 1 1 22 ARG H H -2.853 10.111 -1.376 1.00 . A A . 22 ARG H 1 1
19 11067 1 1 22 ARG HA H -4.950 11.739 -1.745 1.00 . A A . 22 ARG HA 1 1
19 11068 1 1 22 ARG HB2 H -2.512 12.183 -2.313 1.00 . A A . 22 ARG HB2 1 1
19 11069 1 1 22 ARG HB3 H -2.844 11.470 -3.886 1.00 . A A . 22 ARG HB3 1 1
19 11070 1 1 22 ARG HD2 H -1.775 14.073 -3.591 1.00 . A A . 22 ARG HD2 1 1
19 11071 1 1 22 ARG HD3 H -2.455 13.733 -5.182 1.00 . A A . 22 ARG HD3 1 1
19 11072 1 1 22 ARG HE H -3.931 15.821 -4.143 1.00 . A A . 22 ARG HE 1 1
19 11073 1 1 22 ARG HG2 H -4.556 13.182 -4.287 1.00 . A A . 22 ARG HG2 1 1
19 11074 1 1 22 ARG HG3 H -4.174 13.909 -2.725 1.00 . A A . 22 ARG HG3 1 1
19 11075 1 1 22 ARG HH11 H -0.606 15.215 -4.978 1.00 . A A . 22 ARG HH11 1 1
19 11076 1 1 22 ARG HH12 H -0.266 16.868 -5.367 1.00 . A A . 22 ARG HH12 1 1
19 11077 1 1 22 ARG HH21 H -3.496 18.001 -4.653 1.00 . A A . 22 ARG HH21 1 1
19 11078 1 1 22 ARG HH22 H -1.910 18.453 -5.181 1.00 . A A . 22 ARG HH22 1 1
19 11079 1 1 22 ARG N N -3.783 10.038 -1.676 1.00 . A A . 22 ARG N 1 1
19 11080 1 1 22 ARG NE N -3.012 15.558 -4.357 1.00 . A A . 22 ARG NE 1 1
19 11081 1 1 22 ARG NH1 N -0.907 16.164 -5.060 1.00 . A A . 22 ARG NH1 1 1
19 11082 1 1 22 ARG NH2 N -2.554 17.752 -4.875 1.00 . A A . 22 ARG NH2 1 1
19 11083 1 1 22 ARG O O -6.466 11.000 -3.604 1.00 . A A . 22 ARG O 1 1
19 11084 1 1 23 HIS C C -5.632 7.621 -5.309 1.00 . A A . 23 HIS C 1 1
19 11085 1 1 23 HIS CA C -5.557 9.139 -5.446 1.00 . A A . 23 HIS CA 1 1
19 11086 1 1 23 HIS CB C -4.947 9.512 -6.797 1.00 . A A . 23 HIS CB 1 1
19 11087 1 1 23 HIS CD2 C -5.838 11.943 -6.651 1.00 . A A . 23 HIS CD2 1 1
19 11088 1 1 23 HIS CE1 C -5.854 12.408 -8.793 1.00 . A A . 23 HIS CE1 1 1
19 11089 1 1 23 HIS CG C -5.394 10.847 -7.308 1.00 . A A . 23 HIS CG 1 1
19 11090 1 1 23 HIS H H -3.842 9.448 -4.243 1.00 . A A . 23 HIS H 1 1
19 11091 1 1 23 HIS HA H -6.557 9.543 -5.388 1.00 . A A . 23 HIS HA 1 1
19 11092 1 1 23 HIS HB2 H -3.871 9.536 -6.704 1.00 . A A . 23 HIS HB2 1 1
19 11093 1 1 23 HIS HB3 H -5.223 8.766 -7.528 1.00 . A A . 23 HIS HB3 1 1
19 11094 1 1 23 HIS HD2 H -5.952 12.047 -5.581 1.00 . A A . 23 HIS HD2 1 1
19 11095 1 1 23 HIS HE1 H -5.976 12.930 -9.730 1.00 . A A . 23 HIS HE1 1 1
19 11096 1 1 23 HIS HE2 H -6.375 13.826 -7.410 1.00 . A A . 23 HIS HE2 1 1
19 11097 1 1 23 HIS N N -4.776 9.720 -4.359 1.00 . A A . 23 HIS N 1 1
19 11098 1 1 23 HIS ND1 N -5.416 11.170 -8.648 1.00 . A A . 23 HIS ND1 1 1
19 11099 1 1 23 HIS NE2 N -6.118 12.899 -7.596 1.00 . A A . 23 HIS NE2 1 1
19 11100 1 1 23 HIS O O -4.787 7.003 -4.660 1.00 . A A . 23 HIS O 1 1
19 11101 1 1 24 LEU C C -5.761 4.863 -6.684 1.00 . A A . 24 LEU C 1 1
19 11102 1 1 24 LEU CA C -6.834 5.580 -5.871 1.00 . A A . 24 LEU CA 1 1
19 11103 1 1 24 LEU CB C -8.222 5.205 -6.395 1.00 . A A . 24 LEU CB 1 1
19 11104 1 1 24 LEU CD1 C -8.257 3.336 -4.725 1.00 . A A . 24 LEU CD1 1 1
19 11105 1 1 24 LEU CD2 C -10.186 3.651 -6.286 1.00 . A A . 24 LEU CD2 1 1
19 11106 1 1 24 LEU CG C -8.678 3.772 -6.120 1.00 . A A . 24 LEU CG 1 1
19 11107 1 1 24 LEU H H -7.289 7.571 -6.426 1.00 . A A . 24 LEU H 1 1
19 11108 1 1 24 LEU HA H -6.753 5.274 -4.839 1.00 . A A . 24 LEU HA 1 1
19 11109 1 1 24 LEU HB2 H -8.938 5.873 -5.940 1.00 . A A . 24 LEU HB2 1 1
19 11110 1 1 24 LEU HB3 H -8.222 5.354 -7.465 1.00 . A A . 24 LEU HB3 1 1
19 11111 1 1 24 LEU HD11 H -8.247 4.192 -4.068 1.00 . A A . 24 LEU HD11 1 1
19 11112 1 1 24 LEU HD12 H -7.268 2.902 -4.767 1.00 . A A . 24 LEU HD12 1 1
19 11113 1 1 24 LEU HD13 H -8.956 2.602 -4.351 1.00 . A A . 24 LEU HD13 1 1
19 11114 1 1 24 LEU HD21 H -10.492 2.638 -6.069 1.00 . A A . 24 LEU HD21 1 1
19 11115 1 1 24 LEU HD22 H -10.457 3.900 -7.301 1.00 . A A . 24 LEU HD22 1 1
19 11116 1 1 24 LEU HD23 H -10.678 4.330 -5.605 1.00 . A A . 24 LEU HD23 1 1
19 11117 1 1 24 LEU HG H -8.208 3.108 -6.833 1.00 . A A . 24 LEU HG 1 1
19 11118 1 1 24 LEU N N -6.648 7.026 -5.924 1.00 . A A . 24 LEU N 1 1
19 11119 1 1 24 LEU O O -5.032 4.022 -6.159 1.00 . A A . 24 LEU O 1 1
19 11120 1 1 25 GLN C C -3.370 4.350 -8.114 1.00 . A A . 25 GLN C 1 1
19 11121 1 1 25 GLN CA C -4.683 4.593 -8.849 1.00 . A A . 25 GLN CA 1 1
19 11122 1 1 25 GLN CB C -4.442 5.482 -10.070 1.00 . A A . 25 GLN CB 1 1
19 11123 1 1 25 GLN CD C -3.176 7.543 -10.802 1.00 . A A . 25 GLN CD 1 1
19 11124 1 1 25 GLN CG C -4.015 6.898 -9.716 1.00 . A A . 25 GLN CG 1 1
19 11125 1 1 25 GLN H H -6.279 5.881 -8.324 1.00 . A A . 25 GLN H 1 1
19 11126 1 1 25 GLN HA H -5.077 3.644 -9.179 1.00 . A A . 25 GLN HA 1 1
19 11127 1 1 25 GLN HB2 H -3.668 5.037 -10.677 1.00 . A A . 25 GLN HB2 1 1
19 11128 1 1 25 GLN HB3 H -5.353 5.538 -10.646 1.00 . A A . 25 GLN HB3 1 1
19 11129 1 1 25 GLN HE21 H -2.653 9.006 -9.562 1.00 . A A . 25 GLN HE21 1 1
19 11130 1 1 25 GLN HE22 H -1.994 9.101 -11.156 1.00 . A A . 25 GLN HE22 1 1
19 11131 1 1 25 GLN HG2 H -4.900 7.499 -9.562 1.00 . A A . 25 GLN HG2 1 1
19 11132 1 1 25 GLN HG3 H -3.438 6.869 -8.804 1.00 . A A . 25 GLN HG3 1 1
19 11133 1 1 25 GLN N N -5.669 5.204 -7.965 1.00 . A A . 25 GLN N 1 1
19 11134 1 1 25 GLN NE2 N -2.544 8.664 -10.474 1.00 . A A . 25 GLN NE2 1 1
19 11135 1 1 25 GLN O O -2.644 3.401 -8.413 1.00 . A A . 25 GLN O 1 1
19 11136 1 1 25 GLN OE1 O -3.097 7.040 -11.923 1.00 . A A . 25 GLN OE1 1 1
19 11137 1 1 26 THR C C -1.994 4.068 -5.257 1.00 . A A . 26 THR C 1 1
19 11138 1 1 26 THR CA C -1.841 5.095 -6.372 1.00 . A A . 26 THR CA 1 1
19 11139 1 1 26 THR CB C -1.432 6.447 -5.757 1.00 . A A . 26 THR CB 1 1
19 11140 1 1 26 THR CG2 C -0.154 6.307 -4.943 1.00 . A A . 26 THR CG2 1 1
19 11141 1 1 26 THR H H -3.686 5.950 -6.958 1.00 . A A . 26 THR H 1 1
19 11142 1 1 26 THR HA H -1.054 4.774 -7.039 1.00 . A A . 26 THR HA 1 1
19 11143 1 1 26 THR HB H -2.223 6.782 -5.102 1.00 . A A . 26 THR HB 1 1
19 11144 1 1 26 THR HG1 H -0.380 7.286 -7.200 1.00 . A A . 26 THR HG1 1 1
19 11145 1 1 26 THR HG21 H 0.697 6.532 -5.568 1.00 . A A . 26 THR HG21 1 1
19 11146 1 1 26 THR HG22 H -0.071 5.295 -4.575 1.00 . A A . 26 THR HG22 1 1
19 11147 1 1 26 THR HG23 H -0.181 6.993 -4.110 1.00 . A A . 26 THR HG23 1 1
19 11148 1 1 26 THR N N -3.068 5.215 -7.149 1.00 . A A . 26 THR N 1 1
19 11149 1 1 26 THR O O -1.096 3.260 -5.015 1.00 . A A . 26 THR O 1 1
19 11150 1 1 26 THR OG1 O -1.240 7.418 -6.792 1.00 . A A . 26 THR OG1 1 1
19 11151 1 1 27 LEU C C -3.288 1.728 -3.962 1.00 . A A . 27 LEU C 1 1
19 11152 1 1 27 LEU CA C -3.409 3.173 -3.489 1.00 . A A . 27 LEU CA 1 1
19 11153 1 1 27 LEU CB C -4.806 3.420 -2.918 1.00 . A A . 27 LEU CB 1 1
19 11154 1 1 27 LEU CD1 C -4.307 2.250 -0.758 1.00 . A A . 27 LEU CD1 1 1
19 11155 1 1 27 LEU CD2 C -6.671 2.800 -1.362 1.00 . A A . 27 LEU CD2 1 1
19 11156 1 1 27 LEU CG C -5.304 2.397 -1.897 1.00 . A A . 27 LEU CG 1 1
19 11157 1 1 27 LEU H H -3.814 4.769 -4.819 1.00 . A A . 27 LEU H 1 1
19 11158 1 1 27 LEU HA H -2.676 3.348 -2.715 1.00 . A A . 27 LEU HA 1 1
19 11159 1 1 27 LEU HB2 H -4.802 4.388 -2.441 1.00 . A A . 27 LEU HB2 1 1
19 11160 1 1 27 LEU HB3 H -5.503 3.431 -3.745 1.00 . A A . 27 LEU HB3 1 1
19 11161 1 1 27 LEU HD11 H -3.363 1.901 -1.149 1.00 . A A . 27 LEU HD11 1 1
19 11162 1 1 27 LEU HD12 H -4.684 1.539 -0.039 1.00 . A A . 27 LEU HD12 1 1
19 11163 1 1 27 LEU HD13 H -4.166 3.208 -0.278 1.00 . A A . 27 LEU HD13 1 1
19 11164 1 1 27 LEU HD21 H -7.031 3.660 -1.906 1.00 . A A . 27 LEU HD21 1 1
19 11165 1 1 27 LEU HD22 H -6.589 3.045 -0.313 1.00 . A A . 27 LEU HD22 1 1
19 11166 1 1 27 LEU HD23 H -7.362 1.979 -1.486 1.00 . A A . 27 LEU HD23 1 1
19 11167 1 1 27 LEU HG H -5.403 1.435 -2.379 1.00 . A A . 27 LEU HG 1 1
19 11168 1 1 27 LEU N N -3.137 4.103 -4.580 1.00 . A A . 27 LEU N 1 1
19 11169 1 1 27 LEU O O -2.687 0.891 -3.289 1.00 . A A . 27 LEU O 1 1
19 11170 1 1 28 LYS C C -2.380 -0.404 -5.785 1.00 . A A . 28 LYS C 1 1
19 11171 1 1 28 LYS CA C -3.817 0.100 -5.693 1.00 . A A . 28 LYS CA 1 1
19 11172 1 1 28 LYS CB C -4.462 0.088 -7.080 1.00 . A A . 28 LYS CB 1 1
19 11173 1 1 28 LYS CD C -6.515 0.704 -8.391 1.00 . A A . 28 LYS CD 1 1
19 11174 1 1 28 LYS CE C -8.002 0.416 -8.522 1.00 . A A . 28 LYS CE 1 1
19 11175 1 1 28 LYS CG C -5.973 0.239 -7.049 1.00 . A A . 28 LYS CG 1 1
19 11176 1 1 28 LYS H H -4.327 2.153 -5.617 1.00 . A A . 28 LYS H 1 1
19 11177 1 1 28 LYS HA H -4.374 -0.555 -5.040 1.00 . A A . 28 LYS HA 1 1
19 11178 1 1 28 LYS HB2 H -4.052 0.900 -7.662 1.00 . A A . 28 LYS HB2 1 1
19 11179 1 1 28 LYS HB3 H -4.226 -0.848 -7.566 1.00 . A A . 28 LYS HB3 1 1
19 11180 1 1 28 LYS HD2 H -6.357 1.769 -8.484 1.00 . A A . 28 LYS HD2 1 1
19 11181 1 1 28 LYS HD3 H -5.986 0.190 -9.181 1.00 . A A . 28 LYS HD3 1 1
19 11182 1 1 28 LYS HE2 H -8.177 -0.622 -8.283 1.00 . A A . 28 LYS HE2 1 1
19 11183 1 1 28 LYS HE3 H -8.540 1.041 -7.824 1.00 . A A . 28 LYS HE3 1 1
19 11184 1 1 28 LYS HG2 H -6.417 -0.714 -6.806 1.00 . A A . 28 LYS HG2 1 1
19 11185 1 1 28 LYS HG3 H -6.238 0.965 -6.293 1.00 . A A . 28 LYS HG3 1 1
19 11186 1 1 28 LYS HZ1 H -9.534 0.573 -9.934 1.00 . A A . 28 LYS HZ1 1 1
19 11187 1 1 28 LYS HZ2 H -8.065 0.025 -10.573 1.00 . A A . 28 LYS HZ2 1 1
19 11188 1 1 28 LYS HZ3 H -8.260 1.659 -10.181 1.00 . A A . 28 LYS HZ3 1 1
19 11189 1 1 28 LYS N N -3.862 1.443 -5.126 1.00 . A A . 28 LYS N 1 1
19 11190 1 1 28 LYS NZ N -8.501 0.687 -9.899 1.00 . A A . 28 LYS NZ 1 1
19 11191 1 1 28 LYS O O -2.122 -1.600 -5.649 1.00 . A A . 28 LYS O 1 1
19 11192 1 1 29 SER C C 0.593 0.004 -4.746 1.00 . A A . 29 SER C 1 1
19 11193 1 1 29 SER CA C -0.038 0.164 -6.126 1.00 . A A . 29 SER CA 1 1
19 11194 1 1 29 SER CB C 0.714 1.232 -6.922 1.00 . A A . 29 SER CB 1 1
19 11195 1 1 29 SER H H -1.717 1.454 -6.112 1.00 . A A . 29 SER H 1 1
19 11196 1 1 29 SER HA H 0.028 -0.777 -6.650 1.00 . A A . 29 SER HA 1 1
19 11197 1 1 29 SER HB2 H 0.303 2.204 -6.695 1.00 . A A . 29 SER HB2 1 1
19 11198 1 1 29 SER HB3 H 1.759 1.211 -6.650 1.00 . A A . 29 SER HB3 1 1
19 11199 1 1 29 SER HG H -0.241 1.343 -8.629 1.00 . A A . 29 SER HG 1 1
19 11200 1 1 29 SER N N -1.449 0.516 -6.014 1.00 . A A . 29 SER N 1 1
19 11201 1 1 29 SER O O 1.643 -0.622 -4.600 1.00 . A A . 29 SER O 1 1
19 11202 1 1 29 SER OG O 0.600 1.003 -8.316 1.00 . A A . 29 SER OG 1 1
19 11203 1 1 30 HIS C C 0.162 -0.878 -1.766 1.00 . A A . 30 HIS C 1 1
19 11204 1 1 30 HIS CA C 0.441 0.496 -2.366 1.00 . A A . 30 HIS CA 1 1
19 11205 1 1 30 HIS CB C -0.202 1.583 -1.505 1.00 . A A . 30 HIS CB 1 1
19 11206 1 1 30 HIS CD2 C -1.392 0.955 0.713 1.00 . A A . 30 HIS CD2 1 1
19 11207 1 1 30 HIS CE1 C 0.384 0.749 1.982 1.00 . A A . 30 HIS CE1 1 1
19 11208 1 1 30 HIS CG C -0.309 1.214 -0.057 1.00 . A A . 30 HIS CG 1 1
19 11209 1 1 30 HIS H H -0.887 1.060 -3.915 1.00 . A A . 30 HIS H 1 1
19 11210 1 1 30 HIS HA H 1.509 0.654 -2.391 1.00 . A A . 30 HIS HA 1 1
19 11211 1 1 30 HIS HB2 H 0.388 2.485 -1.574 1.00 . A A . 30 HIS HB2 1 1
19 11212 1 1 30 HIS HB3 H -1.199 1.781 -1.872 1.00 . A A . 30 HIS HB3 1 1
19 11213 1 1 30 HIS HD1 H 1.722 1.202 0.502 1.00 . A A . 30 HIS HD1 1 1
19 11214 1 1 30 HIS HD2 H -2.425 0.969 0.394 1.00 . A A . 30 HIS HD2 1 1
19 11215 1 1 30 HIS HE1 H 1.023 0.576 2.835 1.00 . A A . 30 HIS HE1 1 1
19 11216 1 1 30 HIS N N -0.055 0.575 -3.736 1.00 . A A . 30 HIS N 1 1
19 11217 1 1 30 HIS ND1 N 0.787 1.078 0.768 1.00 . A A . 30 HIS ND1 1 1
19 11218 1 1 30 HIS NE2 N -0.934 0.668 1.976 1.00 . A A . 30 HIS NE2 1 1
19 11219 1 1 30 HIS O O 0.890 -1.344 -0.888 1.00 . A A . 30 HIS O 1 1
19 11220 1 1 31 LEU C C -0.285 -3.903 -2.227 1.00 . A A . 31 LEU C 1 1
19 11221 1 1 31 LEU CA C -1.274 -2.844 -1.752 1.00 . A A . 31 LEU CA 1 1
19 11222 1 1 31 LEU CB C -2.685 -3.201 -2.222 1.00 . A A . 31 LEU CB 1 1
19 11223 1 1 31 LEU CD1 C -5.105 -2.565 -2.373 1.00 . A A . 31 LEU CD1 1 1
19 11224 1 1 31 LEU CD2 C -3.510 -1.111 -1.109 1.00 . A A . 31 LEU CD2 1 1
19 11225 1 1 31 LEU CG C -3.679 -2.042 -2.302 1.00 . A A . 31 LEU CG 1 1
19 11226 1 1 31 LEU H H -1.439 -1.101 -2.941 1.00 . A A . 31 LEU H 1 1
19 11227 1 1 31 LEU HA H -1.260 -2.813 -0.673 1.00 . A A . 31 LEU HA 1 1
19 11228 1 1 31 LEU HB2 H -2.606 -3.636 -3.206 1.00 . A A . 31 LEU HB2 1 1
19 11229 1 1 31 LEU HB3 H -3.085 -3.935 -1.537 1.00 . A A . 31 LEU HB3 1 1
19 11230 1 1 31 LEU HD11 H -5.523 -2.341 -3.343 1.00 . A A . 31 LEU HD11 1 1
19 11231 1 1 31 LEU HD12 H -5.701 -2.092 -1.607 1.00 . A A . 31 LEU HD12 1 1
19 11232 1 1 31 LEU HD13 H -5.104 -3.635 -2.219 1.00 . A A . 31 LEU HD13 1 1
19 11233 1 1 31 LEU HD21 H -2.642 -0.487 -1.260 1.00 . A A . 31 LEU HD21 1 1
19 11234 1 1 31 LEU HD22 H -3.381 -1.698 -0.211 1.00 . A A . 31 LEU HD22 1 1
19 11235 1 1 31 LEU HD23 H -4.388 -0.490 -1.010 1.00 . A A . 31 LEU HD23 1 1
19 11236 1 1 31 LEU HG H -3.488 -1.472 -3.201 1.00 . A A . 31 LEU HG 1 1
19 11237 1 1 31 LEU N N -0.897 -1.523 -2.243 1.00 . A A . 31 LEU N 1 1
19 11238 1 1 31 LEU O O -0.374 -5.068 -1.840 1.00 . A A . 31 LEU O 1 1
19 11239 1 1 32 ARG C C 2.601 -4.879 -2.486 1.00 . A A . 32 ARG C 1 1
19 11240 1 1 32 ARG CA C 1.666 -4.404 -3.594 1.00 . A A . 32 ARG CA 1 1
19 11241 1 1 32 ARG CB C 2.473 -3.723 -4.701 1.00 . A A . 32 ARG CB 1 1
19 11242 1 1 32 ARG CD C 0.349 -3.228 -5.949 1.00 . A A . 32 ARG CD 1 1
19 11243 1 1 32 ARG CG C 1.780 -3.732 -6.054 1.00 . A A . 32 ARG CG 1 1
19 11244 1 1 32 ARG CZ C -0.874 -5.320 -6.368 1.00 . A A . 32 ARG CZ 1 1
19 11245 1 1 32 ARG H H 0.678 -2.549 -3.340 1.00 . A A . 32 ARG H 1 1
19 11246 1 1 32 ARG HA H 1.154 -5.259 -4.008 1.00 . A A . 32 ARG HA 1 1
19 11247 1 1 32 ARG HB2 H 2.653 -2.696 -4.420 1.00 . A A . 32 ARG HB2 1 1
19 11248 1 1 32 ARG HB3 H 3.420 -4.231 -4.803 1.00 . A A . 32 ARG HB3 1 1
19 11249 1 1 32 ARG HD2 H 0.308 -2.451 -5.201 1.00 . A A . 32 ARG HD2 1 1
19 11250 1 1 32 ARG HD3 H 0.054 -2.822 -6.906 1.00 . A A . 32 ARG HD3 1 1
19 11251 1 1 32 ARG HE H -1.007 -4.236 -4.699 1.00 . A A . 32 ARG HE 1 1
19 11252 1 1 32 ARG HG2 H 2.326 -3.093 -6.732 1.00 . A A . 32 ARG HG2 1 1
19 11253 1 1 32 ARG HG3 H 1.770 -4.742 -6.436 1.00 . A A . 32 ARG HG3 1 1
19 11254 1 1 32 ARG HH11 H 0.334 -4.724 -7.874 1.00 . A A . 32 ARG HH11 1 1
19 11255 1 1 32 ARG HH12 H -0.534 -6.198 -8.156 1.00 . A A . 32 ARG HH12 1 1
19 11256 1 1 32 ARG HH21 H -2.154 -6.174 -5.058 1.00 . A A . 32 ARG HH21 1 1
19 11257 1 1 32 ARG HH22 H -1.949 -7.021 -6.554 1.00 . A A . 32 ARG HH22 1 1
19 11258 1 1 32 ARG N N 0.659 -3.490 -3.067 1.00 . A A . 32 ARG N 1 1
19 11259 1 1 32 ARG NE N -0.581 -4.292 -5.579 1.00 . A A . 32 ARG NE 1 1
19 11260 1 1 32 ARG NH1 N -0.312 -5.422 -7.565 1.00 . A A . 32 ARG NH1 1 1
19 11261 1 1 32 ARG NH2 N -1.729 -6.248 -5.960 1.00 . A A . 32 ARG NH2 1 1
19 11262 1 1 32 ARG O O 3.051 -6.025 -2.490 1.00 . A A . 32 ARG O 1 1
19 11263 1 1 33 ILE C C 3.056 -5.189 0.601 1.00 . A A . 33 ILE C 1 1
19 11264 1 1 33 ILE CA C 3.772 -4.320 -0.428 1.00 . A A . 33 ILE CA 1 1
19 11265 1 1 33 ILE CB C 4.299 -3.051 0.266 1.00 . A A . 33 ILE CB 1 1
19 11266 1 1 33 ILE CD1 C 3.672 -1.214 1.913 1.00 . A A . 33 ILE CD1 1 1
19 11267 1 1 33 ILE CG1 C 3.217 -2.445 1.162 1.00 . A A . 33 ILE CG1 1 1
19 11268 1 1 33 ILE CG2 C 4.768 -2.037 -0.767 1.00 . A A . 33 ILE CG2 1 1
19 11269 1 1 33 ILE H H 2.501 -3.093 -1.594 1.00 . A A . 33 ILE H 1 1
19 11270 1 1 33 ILE HA H 4.616 -4.868 -0.822 1.00 . A A . 33 ILE HA 1 1
19 11271 1 1 33 ILE HB H 5.147 -3.326 0.875 1.00 . A A . 33 ILE HB 1 1
19 11272 1 1 33 ILE HD11 H 3.270 -1.235 2.916 1.00 . A A . 33 ILE HD11 1 1
19 11273 1 1 33 ILE HD12 H 4.751 -1.199 1.960 1.00 . A A . 33 ILE HD12 1 1
19 11274 1 1 33 ILE HD13 H 3.321 -0.330 1.403 1.00 . A A . 33 ILE HD13 1 1
19 11275 1 1 33 ILE HG12 H 2.370 -2.168 0.554 1.00 . A A . 33 ILE HG12 1 1
19 11276 1 1 33 ILE HG13 H 2.907 -3.183 1.888 1.00 . A A . 33 ILE HG13 1 1
19 11277 1 1 33 ILE HG21 H 4.339 -2.279 -1.729 1.00 . A A . 33 ILE HG21 1 1
19 11278 1 1 33 ILE HG22 H 4.450 -1.049 -0.471 1.00 . A A . 33 ILE HG22 1 1
19 11279 1 1 33 ILE HG23 H 5.845 -2.064 -0.836 1.00 . A A . 33 ILE HG23 1 1
19 11280 1 1 33 ILE N N 2.890 -3.991 -1.542 1.00 . A A . 33 ILE N 1 1
19 11281 1 1 33 ILE O O 3.683 -5.988 1.298 1.00 . A A . 33 ILE O 1 1
19 11282 1 1 34 HIS C C 0.907 -7.275 1.239 1.00 . A A . 34 HIS C 1 1
19 11283 1 1 34 HIS CA C 0.938 -5.801 1.632 1.00 . A A . 34 HIS CA 1 1
19 11284 1 1 34 HIS CB C -0.486 -5.247 1.696 1.00 . A A . 34 HIS CB 1 1
19 11285 1 1 34 HIS CD2 C -1.118 -2.787 2.222 1.00 . A A . 34 HIS CD2 1 1
19 11286 1 1 34 HIS CE1 C -0.418 -2.714 4.298 1.00 . A A . 34 HIS CE1 1 1
19 11287 1 1 34 HIS CG C -0.610 -4.005 2.523 1.00 . A A . 34 HIS CG 1 1
19 11288 1 1 34 HIS H H 1.298 -4.376 0.108 1.00 . A A . 34 HIS H 1 1
19 11289 1 1 34 HIS HA H 1.393 -5.711 2.607 1.00 . A A . 34 HIS HA 1 1
19 11290 1 1 34 HIS HB2 H -0.819 -5.013 0.695 1.00 . A A . 34 HIS HB2 1 1
19 11291 1 1 34 HIS HB3 H -1.138 -5.997 2.121 1.00 . A A . 34 HIS HB3 1 1
19 11292 1 1 34 HIS HD1 H 0.239 -4.651 4.340 1.00 . A A . 34 HIS HD1 1 1
19 11293 1 1 34 HIS HD2 H -1.547 -2.487 1.276 1.00 . A A . 34 HIS HD2 1 1
19 11294 1 1 34 HIS HE1 H -0.188 -2.363 5.293 1.00 . A A . 34 HIS HE1 1 1
19 11295 1 1 34 HIS N N 1.740 -5.029 0.690 1.00 . A A . 34 HIS N 1 1
19 11296 1 1 34 HIS ND1 N -0.179 -3.926 3.831 1.00 . A A . 34 HIS ND1 1 1
19 11297 1 1 34 HIS NE2 N -0.987 -2.003 3.342 1.00 . A A . 34 HIS NE2 1 1
19 11298 1 1 34 HIS O O 1.304 -8.144 2.015 1.00 . A A . 34 HIS O 1 1
19 11299 1 1 35 THR C C 1.450 -9.206 -1.476 1.00 . A A . 35 THR C 1 1
19 11300 1 1 35 THR CA C 0.345 -8.917 -0.466 1.00 . A A . 35 THR CA 1 1
19 11301 1 1 35 THR CB C -1.021 -9.193 -1.124 1.00 . A A . 35 THR CB 1 1
19 11302 1 1 35 THR CG2 C -1.169 -8.402 -2.415 1.00 . A A . 35 THR CG2 1 1
19 11303 1 1 35 THR H H 0.128 -6.813 -0.543 1.00 . A A . 35 THR H 1 1
19 11304 1 1 35 THR HA H 0.456 -9.585 0.376 1.00 . A A . 35 THR HA 1 1
19 11305 1 1 35 THR HB H -1.800 -8.887 -0.441 1.00 . A A . 35 THR HB 1 1
19 11306 1 1 35 THR HG1 H -1.215 -11.075 -0.569 1.00 . A A . 35 THR HG1 1 1
19 11307 1 1 35 THR HG21 H -0.775 -7.406 -2.274 1.00 . A A . 35 THR HG21 1 1
19 11308 1 1 35 THR HG22 H -2.214 -8.341 -2.682 1.00 . A A . 35 THR HG22 1 1
19 11309 1 1 35 THR HG23 H -0.624 -8.896 -3.205 1.00 . A A . 35 THR HG23 1 1
19 11310 1 1 35 THR N N 0.430 -7.549 0.029 1.00 . A A . 35 THR N 1 1
19 11311 1 1 35 THR O O 1.582 -8.511 -2.482 1.00 . A A . 35 THR O 1 1
19 11312 1 1 35 THR OG1 O -1.160 -10.591 -1.397 1.00 . A A . 35 THR OG1 1 1
19 11313 1 1 36 GLY C C 3.584 -12.095 -2.117 1.00 . A A . 36 GLY C 1 1
19 11314 1 1 36 GLY CA C 3.325 -10.601 -2.095 1.00 . A A . 36 GLY CA 1 1
19 11315 1 1 36 GLY H H 2.089 -10.757 -0.383 1.00 . A A . 36 GLY H 1 1
19 11316 1 1 36 GLY HA2 H 3.077 -10.275 -3.094 1.00 . A A . 36 GLY HA2 1 1
19 11317 1 1 36 GLY HA3 H 4.225 -10.097 -1.776 1.00 . A A . 36 GLY HA3 1 1
19 11318 1 1 36 GLY N N 2.242 -10.238 -1.201 1.00 . A A . 36 GLY N 1 1
19 11319 1 1 36 GLY O O 3.516 -12.758 -1.082 1.00 . A A . 36 GLY O 1 1
19 11320 1 1 37 SER C C 5.463 -14.285 -4.183 1.00 . A A . 37 SER C 1 1
19 11321 1 1 37 SER CA C 4.144 -14.052 -3.451 1.00 . A A . 37 SER CA 1 1
19 11322 1 1 37 SER CB C 3.000 -14.725 -4.211 1.00 . A A . 37 SER CB 1 1
19 11323 1 1 37 SER H H 3.919 -12.045 -4.087 1.00 . A A . 37 SER H 1 1
19 11324 1 1 37 SER HA H 4.213 -14.484 -2.464 1.00 . A A . 37 SER HA 1 1
19 11325 1 1 37 SER HB2 H 2.771 -14.150 -5.095 1.00 . A A . 37 SER HB2 1 1
19 11326 1 1 37 SER HB3 H 3.301 -15.723 -4.498 1.00 . A A . 37 SER HB3 1 1
19 11327 1 1 37 SER HG H 2.085 -14.815 -2.481 1.00 . A A . 37 SER HG 1 1
19 11328 1 1 37 SER N N 3.880 -12.626 -3.299 1.00 . A A . 37 SER N 1 1
19 11329 1 1 37 SER O O 5.567 -15.169 -5.032 1.00 . A A . 37 SER O 1 1
19 11330 1 1 37 SER OG O 1.836 -14.812 -3.408 1.00 . A A . 37 SER OG 1 1
19 11331 1 1 38 GLY C C 8.824 -14.145 -3.530 1.00 . A A . 38 GLY C 1 1
19 11332 1 1 38 GLY CA C 7.767 -13.617 -4.480 1.00 . A A . 38 GLY CA 1 1
19 11333 1 1 38 GLY H H 6.328 -12.795 -3.162 1.00 . A A . 38 GLY H 1 1
19 11334 1 1 38 GLY HA2 H 7.680 -14.293 -5.317 1.00 . A A . 38 GLY HA2 1 1
19 11335 1 1 38 GLY HA3 H 8.079 -12.648 -4.844 1.00 . A A . 38 GLY HA3 1 1
19 11336 1 1 38 GLY N N 6.469 -13.483 -3.846 1.00 . A A . 38 GLY N 1 1
19 11337 1 1 38 GLY O O 8.591 -14.298 -2.331 1.00 . A A . 38 GLY O 1 1
19 11338 1 1 39 PRO C C 11.711 -13.911 -2.329 1.00 . A A . 39 PRO C 1 1
19 11339 1 1 39 PRO CA C 11.137 -14.956 -3.280 1.00 . A A . 39 PRO CA 1 1
19 11340 1 1 39 PRO CB C 12.172 -15.340 -4.341 1.00 . A A . 39 PRO CB 1 1
19 11341 1 1 39 PRO CD C 10.366 -14.278 -5.492 1.00 . A A . 39 PRO CD 1 1
19 11342 1 1 39 PRO CG C 11.857 -14.470 -5.509 1.00 . A A . 39 PRO CG 1 1
19 11343 1 1 39 PRO HA H 10.853 -15.834 -2.718 1.00 . A A . 39 PRO HA 1 1
19 11344 1 1 39 PRO HB2 H 13.167 -15.150 -3.962 1.00 . A A . 39 PRO HB2 1 1
19 11345 1 1 39 PRO HB3 H 12.069 -16.386 -4.588 1.00 . A A . 39 PRO HB3 1 1
19 11346 1 1 39 PRO HD2 H 10.108 -13.291 -5.845 1.00 . A A . 39 PRO HD2 1 1
19 11347 1 1 39 PRO HD3 H 9.881 -15.034 -6.092 1.00 . A A . 39 PRO HD3 1 1
19 11348 1 1 39 PRO HG2 H 12.359 -13.520 -5.405 1.00 . A A . 39 PRO HG2 1 1
19 11349 1 1 39 PRO HG3 H 12.161 -14.959 -6.422 1.00 . A A . 39 PRO HG3 1 1
19 11350 1 1 39 PRO N N 10.018 -14.436 -4.069 1.00 . A A . 39 PRO N 1 1
19 11351 1 1 39 PRO O O 12.205 -12.869 -2.761 1.00 . A A . 39 PRO O 1 1
19 11352 1 1 40 SER C C 13.645 -13.023 -0.222 1.00 . A A . 40 SER C 1 1
19 11353 1 1 40 SER CA C 12.155 -13.279 -0.021 1.00 . A A . 40 SER CA 1 1
19 11354 1 1 40 SER CB C 11.907 -13.842 1.380 1.00 . A A . 40 SER CB 1 1
19 11355 1 1 40 SER H H 11.239 -15.043 -0.750 1.00 . A A . 40 SER H 1 1
19 11356 1 1 40 SER HA H 11.624 -12.344 -0.123 1.00 . A A . 40 SER HA 1 1
19 11357 1 1 40 SER HB2 H 12.043 -13.058 2.110 1.00 . A A . 40 SER HB2 1 1
19 11358 1 1 40 SER HB3 H 10.896 -14.218 1.440 1.00 . A A . 40 SER HB3 1 1
19 11359 1 1 40 SER HG H 13.087 -15.314 0.853 1.00 . A A . 40 SER HG 1 1
19 11360 1 1 40 SER N N 11.644 -14.196 -1.033 1.00 . A A . 40 SER N 1 1
19 11361 1 1 40 SER O O 14.273 -13.608 -1.104 1.00 . A A . 40 SER O 1 1
19 11362 1 1 40 SER OG O 12.805 -14.898 1.671 1.00 . A A . 40 SER OG 1 1
19 11363 1 1 41 SER C C 16.461 -13.053 0.261 1.00 . A A . 41 SER C 1 1
19 11364 1 1 41 SER CA C 15.620 -11.805 0.514 1.00 . A A . 41 SER CA 1 1
19 11365 1 1 41 SER CB C 16.083 -11.116 1.800 1.00 . A A . 41 SER CB 1 1
19 11366 1 1 41 SER H H 13.651 -11.709 1.286 1.00 . A A . 41 SER H 1 1
19 11367 1 1 41 SER HA H 15.747 -11.125 -0.314 1.00 . A A . 41 SER HA 1 1
19 11368 1 1 41 SER HB2 H 17.146 -10.938 1.746 1.00 . A A . 41 SER HB2 1 1
19 11369 1 1 41 SER HB3 H 15.565 -10.175 1.907 1.00 . A A . 41 SER HB3 1 1
19 11370 1 1 41 SER HG H 16.466 -12.619 2.997 1.00 . A A . 41 SER HG 1 1
19 11371 1 1 41 SER N N 14.204 -12.143 0.603 1.00 . A A . 41 SER N 1 1
19 11372 1 1 41 SER O O 16.017 -14.174 0.500 1.00 . A A . 41 SER O 1 1
19 11373 1 1 41 SER OG O 15.812 -11.920 2.935 1.00 . A A . 41 SER OG 1 1
19 11374 1 1 42 GLY C C 18.988 -14.697 0.752 1.00 . A A . 42 GLY C 1 1
19 11375 1 1 42 GLY CA C 18.567 -13.963 -0.505 1.00 . A A . 42 GLY CA 1 1
19 11376 1 1 42 GLY H H 17.983 -11.930 -0.398 1.00 . A A . 42 GLY H 1 1
19 11377 1 1 42 GLY HA2 H 18.060 -14.655 -1.161 1.00 . A A . 42 GLY HA2 1 1
19 11378 1 1 42 GLY HA3 H 19.450 -13.591 -1.004 1.00 . A A . 42 GLY HA3 1 1
19 11379 1 1 42 GLY N N 17.681 -12.847 -0.227 1.00 . A A . 42 GLY N 1 1
19 11380 1 1 42 GLY O O 19.759 -15.650 0.659 1.00 . A A . 42 GLY O 1 1
19 11381 2 2 1 ZN ZN ZN -1.956 -0.360 3.309 1.00 . B A . 201 ZN ZN 1 1
20 11382 1 1 1 GLY C C -4.450 21.478 -10.727 1.00 . A A . 1 GLY C 1 1
20 11383 1 1 1 GLY CA C -3.333 21.225 -11.721 1.00 . A A . 1 GLY CA 1 1
20 11384 1 1 1 GLY H1 H -1.714 21.873 -10.520 1.00 . A A . 1 GLY H1 1 1
20 11385 1 1 1 GLY HA2 H -3.316 22.031 -12.439 1.00 . A A . 1 GLY HA2 1 1
20 11386 1 1 1 GLY HA3 H -3.531 20.298 -12.239 1.00 . A A . 1 GLY HA3 1 1
20 11387 1 1 1 GLY N N -2.033 21.137 -11.083 1.00 . A A . 1 GLY N 1 1
20 11388 1 1 1 GLY O O -4.204 21.925 -9.607 1.00 . A A . 1 GLY O 1 1
20 11389 1 1 2 SER C C -7.580 20.083 -10.042 1.00 . A A . 2 SER C 1 1
20 11390 1 1 2 SER CA C -6.841 21.396 -10.278 1.00 . A A . 2 SER CA 1 1
20 11391 1 1 2 SER CB C -7.789 22.423 -10.900 1.00 . A A . 2 SER CB 1 1
20 11392 1 1 2 SER H H -5.813 20.838 -12.043 1.00 . A A . 2 SER H 1 1
20 11393 1 1 2 SER HA H -6.488 21.773 -9.330 1.00 . A A . 2 SER HA 1 1
20 11394 1 1 2 SER HB2 H -7.214 23.161 -11.438 1.00 . A A . 2 SER HB2 1 1
20 11395 1 1 2 SER HB3 H -8.460 21.922 -11.583 1.00 . A A . 2 SER HB3 1 1
20 11396 1 1 2 SER HG H -9.471 22.796 -9.967 1.00 . A A . 2 SER HG 1 1
20 11397 1 1 2 SER N N -5.681 21.192 -11.138 1.00 . A A . 2 SER N 1 1
20 11398 1 1 2 SER O O -7.629 19.219 -10.917 1.00 . A A . 2 SER O 1 1
20 11399 1 1 2 SER OG O -8.556 23.079 -9.904 1.00 . A A . 2 SER OG 1 1
20 11400 1 1 3 SER C C -10.356 18.850 -8.895 1.00 . A A . 3 SER C 1 1
20 11401 1 1 3 SER CA C -8.888 18.731 -8.497 1.00 . A A . 3 SER CA 1 1
20 11402 1 1 3 SER CB C -8.775 18.463 -6.995 1.00 . A A . 3 SER CB 1 1
20 11403 1 1 3 SER H H -8.081 20.665 -8.196 1.00 . A A . 3 SER H 1 1
20 11404 1 1 3 SER HA H -8.447 17.906 -9.036 1.00 . A A . 3 SER HA 1 1
20 11405 1 1 3 SER HB2 H -9.130 17.466 -6.782 1.00 . A A . 3 SER HB2 1 1
20 11406 1 1 3 SER HB3 H -7.741 18.549 -6.694 1.00 . A A . 3 SER HB3 1 1
20 11407 1 1 3 SER HG H -10.477 19.169 -6.330 1.00 . A A . 3 SER HG 1 1
20 11408 1 1 3 SER N N -8.155 19.940 -8.852 1.00 . A A . 3 SER N 1 1
20 11409 1 1 3 SER O O -10.828 19.928 -9.255 1.00 . A A . 3 SER O 1 1
20 11410 1 1 3 SER OG O -9.547 19.390 -6.252 1.00 . A A . 3 SER OG 1 1
20 11411 1 1 4 GLY C C -13.345 18.401 -8.131 1.00 . A A . 4 GLY C 1 1
20 11412 1 1 4 GLY CA C -12.481 17.732 -9.182 1.00 . A A . 4 GLY CA 1 1
20 11413 1 1 4 GLY H H -10.645 16.903 -8.531 1.00 . A A . 4 GLY H 1 1
20 11414 1 1 4 GLY HA2 H -12.605 18.254 -10.119 1.00 . A A . 4 GLY HA2 1 1
20 11415 1 1 4 GLY HA3 H -12.809 16.711 -9.304 1.00 . A A . 4 GLY HA3 1 1
20 11416 1 1 4 GLY N N -11.074 17.733 -8.826 1.00 . A A . 4 GLY N 1 1
20 11417 1 1 4 GLY O O -12.834 18.967 -7.165 1.00 . A A . 4 GLY O 1 1
20 11418 1 1 5 SER C C -15.530 18.256 -6.022 1.00 . A A . 5 SER C 1 1
20 11419 1 1 5 SER CA C -15.597 18.944 -7.382 1.00 . A A . 5 SER CA 1 1
20 11420 1 1 5 SER CB C -17.022 18.872 -7.933 1.00 . A A . 5 SER CB 1 1
20 11421 1 1 5 SER H H -15.007 17.870 -9.108 1.00 . A A . 5 SER H 1 1
20 11422 1 1 5 SER HA H -15.319 19.981 -7.261 1.00 . A A . 5 SER HA 1 1
20 11423 1 1 5 SER HB2 H -17.046 19.309 -8.920 1.00 . A A . 5 SER HB2 1 1
20 11424 1 1 5 SER HB3 H -17.331 17.838 -7.989 1.00 . A A . 5 SER HB3 1 1
20 11425 1 1 5 SER HG H -17.493 20.350 -6.737 1.00 . A A . 5 SER HG 1 1
20 11426 1 1 5 SER N N -14.660 18.336 -8.319 1.00 . A A . 5 SER N 1 1
20 11427 1 1 5 SER O O -15.459 18.913 -4.983 1.00 . A A . 5 SER O 1 1
20 11428 1 1 5 SER OG O -17.927 19.575 -7.100 1.00 . A A . 5 SER OG 1 1
20 11429 1 1 6 SER C C -14.196 15.358 -4.719 1.00 . A A . 6 SER C 1 1
20 11430 1 1 6 SER CA C -15.499 16.147 -4.806 1.00 . A A . 6 SER CA 1 1
20 11431 1 1 6 SER CB C -16.692 15.192 -4.729 1.00 . A A . 6 SER CB 1 1
20 11432 1 1 6 SER H H -15.610 16.460 -6.897 1.00 . A A . 6 SER H 1 1
20 11433 1 1 6 SER HA H -15.545 16.835 -3.975 1.00 . A A . 6 SER HA 1 1
20 11434 1 1 6 SER HB2 H -16.692 14.696 -3.771 1.00 . A A . 6 SER HB2 1 1
20 11435 1 1 6 SER HB3 H -17.607 15.755 -4.844 1.00 . A A . 6 SER HB3 1 1
20 11436 1 1 6 SER HG H -17.436 13.695 -5.750 1.00 . A A . 6 SER HG 1 1
20 11437 1 1 6 SER N N -15.553 16.927 -6.037 1.00 . A A . 6 SER N 1 1
20 11438 1 1 6 SER O O -14.010 14.365 -5.421 1.00 . A A . 6 SER O 1 1
20 11439 1 1 6 SER OG O -16.627 14.212 -5.751 1.00 . A A . 6 SER OG 1 1
20 11440 1 1 7 GLY C C -11.647 14.946 -2.230 1.00 . A A . 7 GLY C 1 1
20 11441 1 1 7 GLY CA C -12.020 15.135 -3.687 1.00 . A A . 7 GLY CA 1 1
20 11442 1 1 7 GLY H H -13.498 16.606 -3.318 1.00 . A A . 7 GLY H 1 1
20 11443 1 1 7 GLY HA2 H -12.073 14.168 -4.163 1.00 . A A . 7 GLY HA2 1 1
20 11444 1 1 7 GLY HA3 H -11.252 15.721 -4.170 1.00 . A A . 7 GLY HA3 1 1
20 11445 1 1 7 GLY N N -13.295 15.809 -3.851 1.00 . A A . 7 GLY N 1 1
20 11446 1 1 7 GLY O O -12.209 14.093 -1.544 1.00 . A A . 7 GLY O 1 1
20 11447 1 1 8 GLY C C -8.831 15.161 -0.249 1.00 . A A . 8 GLY C 1 1
20 11448 1 1 8 GLY CA C -10.262 15.643 -0.375 1.00 . A A . 8 GLY CA 1 1
20 11449 1 1 8 GLY H H -10.282 16.406 -2.350 1.00 . A A . 8 GLY H 1 1
20 11450 1 1 8 GLY HA2 H -10.347 16.614 0.089 1.00 . A A . 8 GLY HA2 1 1
20 11451 1 1 8 GLY HA3 H -10.909 14.950 0.143 1.00 . A A . 8 GLY HA3 1 1
20 11452 1 1 8 GLY N N -10.695 15.744 -1.756 1.00 . A A . 8 GLY N 1 1
20 11453 1 1 8 GLY O O -8.178 14.869 -1.250 1.00 . A A . 8 GLY O 1 1
20 11454 1 1 9 GLU C C -6.937 13.132 1.509 1.00 . A A . 9 GLU C 1 1
20 11455 1 1 9 GLU CA C -6.976 14.633 1.236 1.00 . A A . 9 GLU CA 1 1
20 11456 1 1 9 GLU CB C -6.377 15.394 2.421 1.00 . A A . 9 GLU CB 1 1
20 11457 1 1 9 GLU CD C -5.997 17.738 3.282 1.00 . A A . 9 GLU CD 1 1
20 11458 1 1 9 GLU CG C -5.953 16.812 2.082 1.00 . A A . 9 GLU CG 1 1
20 11459 1 1 9 GLU H H -8.911 15.327 1.743 1.00 . A A . 9 GLU H 1 1
20 11460 1 1 9 GLU HA H -6.391 14.841 0.354 1.00 . A A . 9 GLU HA 1 1
20 11461 1 1 9 GLU HB2 H -7.110 15.438 3.213 1.00 . A A . 9 GLU HB2 1 1
20 11462 1 1 9 GLU HB3 H -5.510 14.856 2.776 1.00 . A A . 9 GLU HB3 1 1
20 11463 1 1 9 GLU HG2 H -4.943 16.791 1.700 1.00 . A A . 9 GLU HG2 1 1
20 11464 1 1 9 GLU HG3 H -6.615 17.201 1.322 1.00 . A A . 9 GLU HG3 1 1
20 11465 1 1 9 GLU N N -8.341 15.080 0.985 1.00 . A A . 9 GLU N 1 1
20 11466 1 1 9 GLU O O -7.249 12.681 2.611 1.00 . A A . 9 GLU O 1 1
20 11467 1 1 9 GLU OE1 O -6.937 17.609 4.095 1.00 . A A . 9 GLU OE1 1 1
20 11468 1 1 9 GLU OE2 O -5.094 18.590 3.409 1.00 . A A . 9 GLU OE2 1 1
20 11469 1 1 10 LYS C C -7.844 10.314 0.910 1.00 . A A . 10 LYS C 1 1
20 11470 1 1 10 LYS CA C -6.471 10.912 0.625 1.00 . A A . 10 LYS CA 1 1
20 11471 1 1 10 LYS CB C -5.495 10.533 1.740 1.00 . A A . 10 LYS CB 1 1
20 11472 1 1 10 LYS CD C -3.474 11.279 3.033 1.00 . A A . 10 LYS CD 1 1
20 11473 1 1 10 LYS CE C -2.675 9.998 3.221 1.00 . A A . 10 LYS CE 1 1
20 11474 1 1 10 LYS CG C -4.185 11.300 1.690 1.00 . A A . 10 LYS CG 1 1
20 11475 1 1 10 LYS H H -6.316 12.781 -0.359 1.00 . A A . 10 LYS H 1 1
20 11476 1 1 10 LYS HA H -6.106 10.517 -0.311 1.00 . A A . 10 LYS HA 1 1
20 11477 1 1 10 LYS HB2 H -5.964 10.725 2.694 1.00 . A A . 10 LYS HB2 1 1
20 11478 1 1 10 LYS HB3 H -5.273 9.478 1.665 1.00 . A A . 10 LYS HB3 1 1
20 11479 1 1 10 LYS HD2 H -2.801 12.121 3.088 1.00 . A A . 10 LYS HD2 1 1
20 11480 1 1 10 LYS HD3 H -4.210 11.353 3.821 1.00 . A A . 10 LYS HD3 1 1
20 11481 1 1 10 LYS HE2 H -2.265 9.989 4.219 1.00 . A A . 10 LYS HE2 1 1
20 11482 1 1 10 LYS HE3 H -3.338 9.155 3.097 1.00 . A A . 10 LYS HE3 1 1
20 11483 1 1 10 LYS HG2 H -3.542 10.849 0.948 1.00 . A A . 10 LYS HG2 1 1
20 11484 1 1 10 LYS HG3 H -4.389 12.325 1.417 1.00 . A A . 10 LYS HG3 1 1
20 11485 1 1 10 LYS HZ1 H -0.658 10.129 2.693 1.00 . A A . 10 LYS HZ1 1 1
20 11486 1 1 10 LYS HZ2 H -1.722 10.542 1.444 1.00 . A A . 10 LYS HZ2 1 1
20 11487 1 1 10 LYS HZ3 H -1.505 8.919 1.869 1.00 . A A . 10 LYS HZ3 1 1
20 11488 1 1 10 LYS N N -6.552 12.363 0.496 1.00 . A A . 10 LYS N 1 1
20 11489 1 1 10 LYS NZ N -1.562 9.890 2.238 1.00 . A A . 10 LYS NZ 1 1
20 11490 1 1 10 LYS O O -8.037 9.576 1.877 1.00 . A A . 10 LYS O 1 1
20 11491 1 1 11 PRO C C -10.299 8.643 -0.098 1.00 . A A . 11 PRO C 1 1
20 11492 1 1 11 PRO CA C -10.193 10.137 0.188 1.00 . A A . 11 PRO CA 1 1
20 11493 1 1 11 PRO CB C -10.969 10.939 -0.861 1.00 . A A . 11 PRO CB 1 1
20 11494 1 1 11 PRO CD C -8.662 11.509 -1.125 1.00 . A A . 11 PRO CD 1 1
20 11495 1 1 11 PRO CG C -9.949 11.316 -1.879 1.00 . A A . 11 PRO CG 1 1
20 11496 1 1 11 PRO HA H -10.593 10.344 1.170 1.00 . A A . 11 PRO HA 1 1
20 11497 1 1 11 PRO HB2 H -11.745 10.320 -1.288 1.00 . A A . 11 PRO HB2 1 1
20 11498 1 1 11 PRO HB3 H -11.408 11.810 -0.400 1.00 . A A . 11 PRO HB3 1 1
20 11499 1 1 11 PRO HD2 H -7.822 11.196 -1.727 1.00 . A A . 11 PRO HD2 1 1
20 11500 1 1 11 PRO HD3 H -8.551 12.540 -0.825 1.00 . A A . 11 PRO HD3 1 1
20 11501 1 1 11 PRO HG2 H -9.844 10.524 -2.605 1.00 . A A . 11 PRO HG2 1 1
20 11502 1 1 11 PRO HG3 H -10.239 12.236 -2.365 1.00 . A A . 11 PRO HG3 1 1
20 11503 1 1 11 PRO N N -8.821 10.635 0.050 1.00 . A A . 11 PRO N 1 1
20 11504 1 1 11 PRO O O -11.393 8.077 -0.095 1.00 . A A . 11 PRO O 1 1
20 11505 1 1 12 TYR C C -8.303 5.833 0.415 1.00 . A A . 12 TYR C 1 1
20 11506 1 1 12 TYR CA C -9.123 6.581 -0.632 1.00 . A A . 12 TYR CA 1 1
20 11507 1 1 12 TYR CB C -8.540 6.336 -2.024 1.00 . A A . 12 TYR CB 1 1
20 11508 1 1 12 TYR CD1 C -9.272 8.258 -3.488 1.00 . A A . 12 TYR CD1 1 1
20 11509 1 1 12 TYR CD2 C -10.270 6.125 -3.851 1.00 . A A . 12 TYR CD2 1 1
20 11510 1 1 12 TYR CE1 C -10.034 8.794 -4.509 1.00 . A A . 12 TYR CE1 1 1
20 11511 1 1 12 TYR CE2 C -11.036 6.651 -4.874 1.00 . A A . 12 TYR CE2 1 1
20 11512 1 1 12 TYR CG C -9.376 6.917 -3.142 1.00 . A A . 12 TYR CG 1 1
20 11513 1 1 12 TYR CZ C -10.914 7.986 -5.198 1.00 . A A . 12 TYR CZ 1 1
20 11514 1 1 12 TYR H H -8.318 8.515 -0.330 1.00 . A A . 12 TYR H 1 1
20 11515 1 1 12 TYR HA H -10.138 6.213 -0.608 1.00 . A A . 12 TYR HA 1 1
20 11516 1 1 12 TYR HB2 H -7.558 6.780 -2.080 1.00 . A A . 12 TYR HB2 1 1
20 11517 1 1 12 TYR HB3 H -8.457 5.271 -2.190 1.00 . A A . 12 TYR HB3 1 1
20 11518 1 1 12 TYR HD1 H -8.582 8.888 -2.946 1.00 . A A . 12 TYR HD1 1 1
20 11519 1 1 12 TYR HD2 H -10.363 5.079 -3.594 1.00 . A A . 12 TYR HD2 1 1
20 11520 1 1 12 TYR HE1 H -9.939 9.839 -4.763 1.00 . A A . 12 TYR HE1 1 1
20 11521 1 1 12 TYR HE2 H -11.725 6.019 -5.414 1.00 . A A . 12 TYR HE2 1 1
20 11522 1 1 12 TYR HH H -12.605 8.360 -6.032 1.00 . A A . 12 TYR HH 1 1
20 11523 1 1 12 TYR N N -9.158 8.010 -0.343 1.00 . A A . 12 TYR N 1 1
20 11524 1 1 12 TYR O O -7.114 5.568 0.236 1.00 . A A . 12 TYR O 1 1
20 11525 1 1 12 TYR OH O -11.676 8.515 -6.215 1.00 . A A . 12 TYR OH 1 1
20 11526 1 1 13 PRO C C -7.970 3.320 2.260 1.00 . A A . 13 PRO C 1 1
20 11527 1 1 13 PRO CA C -8.304 4.760 2.633 1.00 . A A . 13 PRO CA 1 1
20 11528 1 1 13 PRO CB C -9.352 4.795 3.748 1.00 . A A . 13 PRO CB 1 1
20 11529 1 1 13 PRO CD C -10.370 5.768 1.816 1.00 . A A . 13 PRO CD 1 1
20 11530 1 1 13 PRO CG C -10.654 4.941 3.040 1.00 . A A . 13 PRO CG 1 1
20 11531 1 1 13 PRO HA H -7.407 5.263 2.964 1.00 . A A . 13 PRO HA 1 1
20 11532 1 1 13 PRO HB2 H -9.310 3.875 4.314 1.00 . A A . 13 PRO HB2 1 1
20 11533 1 1 13 PRO HB3 H -9.161 5.634 4.400 1.00 . A A . 13 PRO HB3 1 1
20 11534 1 1 13 PRO HD2 H -10.996 5.453 0.994 1.00 . A A . 13 PRO HD2 1 1
20 11535 1 1 13 PRO HD3 H -10.518 6.817 2.026 1.00 . A A . 13 PRO HD3 1 1
20 11536 1 1 13 PRO HG2 H -11.030 3.970 2.757 1.00 . A A . 13 PRO HG2 1 1
20 11537 1 1 13 PRO HG3 H -11.364 5.448 3.677 1.00 . A A . 13 PRO HG3 1 1
20 11538 1 1 13 PRO N N -8.952 5.484 1.535 1.00 . A A . 13 PRO N 1 1
20 11539 1 1 13 PRO O O -8.800 2.604 1.701 1.00 . A A . 13 PRO O 1 1
20 11540 1 1 14 CYS C C -7.227 0.514 2.916 1.00 . A A . 14 CYS C 1 1
20 11541 1 1 14 CYS CA C -6.304 1.546 2.273 1.00 . A A . 14 CYS CA 1 1
20 11542 1 1 14 CYS CB C -4.869 1.337 2.763 1.00 . A A . 14 CYS CB 1 1
20 11543 1 1 14 CYS H H -6.130 3.519 3.020 1.00 . A A . 14 CYS H 1 1
20 11544 1 1 14 CYS HA H -6.332 1.418 1.202 1.00 . A A . 14 CYS HA 1 1
20 11545 1 1 14 CYS HB2 H -4.206 1.968 2.189 1.00 . A A . 14 CYS HB2 1 1
20 11546 1 1 14 CYS HB3 H -4.809 1.613 3.805 1.00 . A A . 14 CYS HB3 1 1
20 11547 1 1 14 CYS N N -6.749 2.901 2.575 1.00 . A A . 14 CYS N 1 1
20 11548 1 1 14 CYS O O -7.984 0.831 3.833 1.00 . A A . 14 CYS O 1 1
20 11549 1 1 14 CYS SG S -4.273 -0.378 2.606 1.00 . A A . 14 CYS SG 1 1
20 11550 1 1 15 GLU C C -7.184 -2.697 3.886 1.00 . A A . 15 GLU C 1 1
20 11551 1 1 15 GLU CA C -7.988 -1.797 2.953 1.00 . A A . 15 GLU CA 1 1
20 11552 1 1 15 GLU CB C -8.575 -2.625 1.808 1.00 . A A . 15 GLU CB 1 1
20 11553 1 1 15 GLU CD C -10.253 -4.466 1.390 1.00 . A A . 15 GLU CD 1 1
20 11554 1 1 15 GLU CG C -9.096 -3.984 2.244 1.00 . A A . 15 GLU CG 1 1
20 11555 1 1 15 GLU H H -6.535 -0.910 1.695 1.00 . A A . 15 GLU H 1 1
20 11556 1 1 15 GLU HA H -8.796 -1.350 3.512 1.00 . A A . 15 GLU HA 1 1
20 11557 1 1 15 GLU HB2 H -9.391 -2.074 1.363 1.00 . A A . 15 GLU HB2 1 1
20 11558 1 1 15 GLU HB3 H -7.809 -2.779 1.062 1.00 . A A . 15 GLU HB3 1 1
20 11559 1 1 15 GLU HG2 H -8.293 -4.702 2.174 1.00 . A A . 15 GLU HG2 1 1
20 11560 1 1 15 GLU HG3 H -9.429 -3.915 3.269 1.00 . A A . 15 GLU HG3 1 1
20 11561 1 1 15 GLU N N -7.158 -0.720 2.427 1.00 . A A . 15 GLU N 1 1
20 11562 1 1 15 GLU O O -7.698 -3.179 4.896 1.00 . A A . 15 GLU O 1 1
20 11563 1 1 15 GLU OE1 O -9.995 -5.064 0.324 1.00 . A A . 15 GLU OE1 1 1
20 11564 1 1 15 GLU OE2 O -11.416 -4.246 1.788 1.00 . A A . 15 GLU OE2 1 1
20 11565 1 1 16 ILE C C -4.754 -3.118 5.697 1.00 . A A . 16 ILE C 1 1
20 11566 1 1 16 ILE CA C -5.046 -3.762 4.346 1.00 . A A . 16 ILE CA 1 1
20 11567 1 1 16 ILE CB C -3.714 -4.042 3.626 1.00 . A A . 16 ILE CB 1 1
20 11568 1 1 16 ILE CD1 C -4.124 -3.724 1.134 1.00 . A A . 16 ILE CD1 1 1
20 11569 1 1 16 ILE CG1 C -3.971 -4.708 2.272 1.00 . A A . 16 ILE CG1 1 1
20 11570 1 1 16 ILE CG2 C -2.817 -4.916 4.490 1.00 . A A . 16 ILE CG2 1 1
20 11571 1 1 16 ILE H H -5.569 -2.508 2.724 1.00 . A A . 16 ILE H 1 1
20 11572 1 1 16 ILE HA H -5.548 -4.705 4.510 1.00 . A A . 16 ILE HA 1 1
20 11573 1 1 16 ILE HB H -3.212 -3.100 3.466 1.00 . A A . 16 ILE HB 1 1
20 11574 1 1 16 ILE HD11 H -4.013 -2.717 1.511 1.00 . A A . 16 ILE HD11 1 1
20 11575 1 1 16 ILE HD12 H -3.365 -3.913 0.389 1.00 . A A . 16 ILE HD12 1 1
20 11576 1 1 16 ILE HD13 H -5.101 -3.835 0.690 1.00 . A A . 16 ILE HD13 1 1
20 11577 1 1 16 ILE HG12 H -3.145 -5.361 2.037 1.00 . A A . 16 ILE HG12 1 1
20 11578 1 1 16 ILE HG13 H -4.879 -5.290 2.333 1.00 . A A . 16 ILE HG13 1 1
20 11579 1 1 16 ILE HG21 H -3.382 -5.761 4.855 1.00 . A A . 16 ILE HG21 1 1
20 11580 1 1 16 ILE HG22 H -1.983 -5.268 3.902 1.00 . A A . 16 ILE HG22 1 1
20 11581 1 1 16 ILE HG23 H -2.451 -4.340 5.326 1.00 . A A . 16 ILE HG23 1 1
20 11582 1 1 16 ILE N N -5.921 -2.920 3.540 1.00 . A A . 16 ILE N 1 1
20 11583 1 1 16 ILE O O -5.257 -3.561 6.730 1.00 . A A . 16 ILE O 1 1
20 11584 1 1 17 CYS C C -4.545 -0.205 7.167 1.00 . A A . 17 CYS C 1 1
20 11585 1 1 17 CYS CA C -3.582 -1.359 6.905 1.00 . A A . 17 CYS CA 1 1
20 11586 1 1 17 CYS CB C -2.149 -0.831 6.812 1.00 . A A . 17 CYS CB 1 1
20 11587 1 1 17 CYS H H -3.571 -1.761 4.827 1.00 . A A . 17 CYS H 1 1
20 11588 1 1 17 CYS HA H -3.647 -2.058 7.724 1.00 . A A . 17 CYS HA 1 1
20 11589 1 1 17 CYS HB2 H -1.899 -0.327 7.734 1.00 . A A . 17 CYS HB2 1 1
20 11590 1 1 17 CYS HB3 H -1.476 -1.663 6.670 1.00 . A A . 17 CYS HB3 1 1
20 11591 1 1 17 CYS N N -3.940 -2.067 5.682 1.00 . A A . 17 CYS N 1 1
20 11592 1 1 17 CYS O O -5.047 -0.041 8.278 1.00 . A A . 17 CYS O 1 1
20 11593 1 1 17 CYS SG S -1.876 0.344 5.448 1.00 . A A . 17 CYS SG 1 1
20 11594 1 1 18 GLY C C -5.139 2.991 5.661 1.00 . A A . 18 GLY C 1 1
20 11595 1 1 18 GLY CA C -5.700 1.722 6.273 1.00 . A A . 18 GLY CA 1 1
20 11596 1 1 18 GLY H H -4.369 0.415 5.271 1.00 . A A . 18 GLY H 1 1
20 11597 1 1 18 GLY HA2 H -6.635 1.484 5.787 1.00 . A A . 18 GLY HA2 1 1
20 11598 1 1 18 GLY HA3 H -5.885 1.894 7.323 1.00 . A A . 18 GLY HA3 1 1
20 11599 1 1 18 GLY N N -4.798 0.594 6.134 1.00 . A A . 18 GLY N 1 1
20 11600 1 1 18 GLY O O -5.890 3.872 5.241 1.00 . A A . 18 GLY O 1 1
20 11601 1 1 19 THR C C -3.904 4.783 3.833 1.00 . A A . 19 THR C 1 1
20 11602 1 1 19 THR CA C -3.153 4.258 5.051 1.00 . A A . 19 THR CA 1 1
20 11603 1 1 19 THR CB C -1.700 3.943 4.647 1.00 . A A . 19 THR CB 1 1
20 11604 1 1 19 THR CG2 C -1.102 5.087 3.841 1.00 . A A . 19 THR CG2 1 1
20 11605 1 1 19 THR H H -3.269 2.351 5.963 1.00 . A A . 19 THR H 1 1
20 11606 1 1 19 THR HA H -3.134 5.026 5.810 1.00 . A A . 19 THR HA 1 1
20 11607 1 1 19 THR HB H -1.698 3.052 4.035 1.00 . A A . 19 THR HB 1 1
20 11608 1 1 19 THR HG1 H -0.900 4.500 6.361 1.00 . A A . 19 THR HG1 1 1
20 11609 1 1 19 THR HG21 H -1.188 6.005 4.403 1.00 . A A . 19 THR HG21 1 1
20 11610 1 1 19 THR HG22 H -1.634 5.186 2.907 1.00 . A A . 19 THR HG22 1 1
20 11611 1 1 19 THR HG23 H -0.061 4.881 3.643 1.00 . A A . 19 THR HG23 1 1
20 11612 1 1 19 THR N N -3.814 3.087 5.612 1.00 . A A . 19 THR N 1 1
20 11613 1 1 19 THR O O -4.137 4.050 2.872 1.00 . A A . 19 THR O 1 1
20 11614 1 1 19 THR OG1 O -0.906 3.709 5.815 1.00 . A A . 19 THR OG1 1 1
20 11615 1 1 20 ARG C C -4.044 7.211 1.724 1.00 . A A . 20 ARG C 1 1
20 11616 1 1 20 ARG CA C -5.008 6.679 2.781 1.00 . A A . 20 ARG CA 1 1
20 11617 1 1 20 ARG CB C -5.888 7.817 3.302 1.00 . A A . 20 ARG CB 1 1
20 11618 1 1 20 ARG CD C -7.429 8.663 5.099 1.00 . A A . 20 ARG CD 1 1
20 11619 1 1 20 ARG CG C -6.629 7.476 4.584 1.00 . A A . 20 ARG CG 1 1
20 11620 1 1 20 ARG CZ C -9.769 9.401 4.957 1.00 . A A . 20 ARG CZ 1 1
20 11621 1 1 20 ARG H H -4.067 6.590 4.674 1.00 . A A . 20 ARG H 1 1
20 11622 1 1 20 ARG HA H -5.638 5.927 2.330 1.00 . A A . 20 ARG HA 1 1
20 11623 1 1 20 ARG HB2 H -5.266 8.680 3.491 1.00 . A A . 20 ARG HB2 1 1
20 11624 1 1 20 ARG HB3 H -6.617 8.067 2.546 1.00 . A A . 20 ARG HB3 1 1
20 11625 1 1 20 ARG HD2 H -7.597 8.534 6.157 1.00 . A A . 20 ARG HD2 1 1
20 11626 1 1 20 ARG HD3 H -6.858 9.564 4.931 1.00 . A A . 20 ARG HD3 1 1
20 11627 1 1 20 ARG HE H -8.805 8.391 3.533 1.00 . A A . 20 ARG HE 1 1
20 11628 1 1 20 ARG HG2 H -7.306 6.657 4.391 1.00 . A A . 20 ARG HG2 1 1
20 11629 1 1 20 ARG HG3 H -5.911 7.183 5.336 1.00 . A A . 20 ARG HG3 1 1
20 11630 1 1 20 ARG HH11 H -8.824 9.894 6.673 1.00 . A A . 20 ARG HH11 1 1
20 11631 1 1 20 ARG HH12 H -10.475 10.410 6.560 1.00 . A A . 20 ARG HH12 1 1
20 11632 1 1 20 ARG HH21 H -10.978 9.063 3.373 1.00 . A A . 20 ARG HH21 1 1
20 11633 1 1 20 ARG HH22 H -11.699 9.936 4.683 1.00 . A A . 20 ARG HH22 1 1
20 11634 1 1 20 ARG N N -4.282 6.057 3.881 1.00 . A A . 20 ARG N 1 1
20 11635 1 1 20 ARG NE N -8.719 8.786 4.425 1.00 . A A . 20 ARG NE 1 1
20 11636 1 1 20 ARG NH1 N -9.682 9.946 6.163 1.00 . A A . 20 ARG NH1 1 1
20 11637 1 1 20 ARG NH2 N -10.909 9.473 4.282 1.00 . A A . 20 ARG NH2 1 1
20 11638 1 1 20 ARG O O -2.843 7.333 1.970 1.00 . A A . 20 ARG O 1 1
20 11639 1 1 21 PHE C C -4.522 9.109 -1.330 1.00 . A A . 21 PHE C 1 1
20 11640 1 1 21 PHE CA C -3.764 8.041 -0.547 1.00 . A A . 21 PHE CA 1 1
20 11641 1 1 21 PHE CB C -3.348 6.904 -1.482 1.00 . A A . 21 PHE CB 1 1
20 11642 1 1 21 PHE CD1 C -2.799 5.064 0.133 1.00 . A A . 21 PHE CD1 1 1
20 11643 1 1 21 PHE CD2 C -1.058 5.902 -1.265 1.00 . A A . 21 PHE CD2 1 1
20 11644 1 1 21 PHE CE1 C -1.912 4.174 0.708 1.00 . A A . 21 PHE CE1 1 1
20 11645 1 1 21 PHE CE2 C -0.166 5.015 -0.693 1.00 . A A . 21 PHE CE2 1 1
20 11646 1 1 21 PHE CG C -2.382 5.938 -0.859 1.00 . A A . 21 PHE CG 1 1
20 11647 1 1 21 PHE CZ C -0.594 4.148 0.294 1.00 . A A . 21 PHE CZ 1 1
20 11648 1 1 21 PHE H H -5.541 7.405 0.413 1.00 . A A . 21 PHE H 1 1
20 11649 1 1 21 PHE HA H -2.879 8.486 -0.119 1.00 . A A . 21 PHE HA 1 1
20 11650 1 1 21 PHE HB2 H -4.227 6.351 -1.777 1.00 . A A . 21 PHE HB2 1 1
20 11651 1 1 21 PHE HB3 H -2.880 7.323 -2.360 1.00 . A A . 21 PHE HB3 1 1
20 11652 1 1 21 PHE HD1 H -3.829 5.082 0.457 1.00 . A A . 21 PHE HD1 1 1
20 11653 1 1 21 PHE HD2 H -0.722 6.580 -2.037 1.00 . A A . 21 PHE HD2 1 1
20 11654 1 1 21 PHE HE1 H -2.249 3.498 1.480 1.00 . A A . 21 PHE HE1 1 1
20 11655 1 1 21 PHE HE2 H 0.863 4.997 -1.019 1.00 . A A . 21 PHE HE2 1 1
20 11656 1 1 21 PHE HZ H 0.101 3.454 0.743 1.00 . A A . 21 PHE HZ 1 1
20 11657 1 1 21 PHE N N -4.577 7.525 0.548 1.00 . A A . 21 PHE N 1 1
20 11658 1 1 21 PHE O O -5.665 8.900 -1.738 1.00 . A A . 21 PHE O 1 1
20 11659 1 1 22 ARG C C -5.353 10.831 -3.415 1.00 . A A . 22 ARG C 1 1
20 11660 1 1 22 ARG CA C -4.490 11.354 -2.270 1.00 . A A . 22 ARG CA 1 1
20 11661 1 1 22 ARG CB C -3.413 12.293 -2.816 1.00 . A A . 22 ARG CB 1 1
20 11662 1 1 22 ARG CD C -2.277 11.345 -4.847 1.00 . A A . 22 ARG CD 1 1
20 11663 1 1 22 ARG CG C -2.186 11.569 -3.346 1.00 . A A . 22 ARG CG 1 1
20 11664 1 1 22 ARG CZ C 0.054 11.611 -5.580 1.00 . A A . 22 ARG CZ 1 1
20 11665 1 1 22 ARG H H -2.968 10.359 -1.187 1.00 . A A . 22 ARG H 1 1
20 11666 1 1 22 ARG HA H -5.118 11.901 -1.583 1.00 . A A . 22 ARG HA 1 1
20 11667 1 1 22 ARG HB2 H -3.835 12.876 -3.621 1.00 . A A . 22 ARG HB2 1 1
20 11668 1 1 22 ARG HB3 H -3.099 12.958 -2.026 1.00 . A A . 22 ARG HB3 1 1
20 11669 1 1 22 ARG HD2 H -3.055 10.622 -5.043 1.00 . A A . 22 ARG HD2 1 1
20 11670 1 1 22 ARG HD3 H -2.528 12.281 -5.323 1.00 . A A . 22 ARG HD3 1 1
20 11671 1 1 22 ARG HE H -0.977 9.906 -5.659 1.00 . A A . 22 ARG HE 1 1
20 11672 1 1 22 ARG HG2 H -1.310 12.164 -3.135 1.00 . A A . 22 ARG HG2 1 1
20 11673 1 1 22 ARG HG3 H -2.102 10.613 -2.852 1.00 . A A . 22 ARG HG3 1 1
20 11674 1 1 22 ARG HH11 H -0.807 13.289 -4.857 1.00 . A A . 22 ARG HH11 1 1
20 11675 1 1 22 ARG HH12 H 0.837 13.464 -5.377 1.00 . A A . 22 ARG HH12 1 1
20 11676 1 1 22 ARG HH21 H 1.187 10.122 -6.347 1.00 . A A . 22 ARG HH21 1 1
20 11677 1 1 22 ARG HH22 H 1.969 11.662 -6.225 1.00 . A A . 22 ARG HH22 1 1
20 11678 1 1 22 ARG N N -3.877 10.252 -1.537 1.00 . A A . 22 ARG N 1 1
20 11679 1 1 22 ARG NE N -1.021 10.851 -5.404 1.00 . A A . 22 ARG NE 1 1
20 11680 1 1 22 ARG NH1 N 0.026 12.893 -5.245 1.00 . A A . 22 ARG NH1 1 1
20 11681 1 1 22 ARG NH2 N 1.161 11.089 -6.093 1.00 . A A . 22 ARG NH2 1 1
20 11682 1 1 22 ARG O O -6.424 11.370 -3.695 1.00 . A A . 22 ARG O 1 1
20 11683 1 1 23 HIS C C -5.746 7.674 -5.002 1.00 . A A . 23 HIS C 1 1
20 11684 1 1 23 HIS CA C -5.608 9.182 -5.187 1.00 . A A . 23 HIS CA 1 1
20 11685 1 1 23 HIS CB C -4.896 9.482 -6.507 1.00 . A A . 23 HIS CB 1 1
20 11686 1 1 23 HIS CD2 C -5.029 12.065 -6.309 1.00 . A A . 23 HIS CD2 1 1
20 11687 1 1 23 HIS CE1 C -5.469 12.524 -8.407 1.00 . A A . 23 HIS CE1 1 1
20 11688 1 1 23 HIS CG C -5.082 10.890 -6.981 1.00 . A A . 23 HIS CG 1 1
20 11689 1 1 23 HIS H H -4.020 9.392 -3.802 1.00 . A A . 23 HIS H 1 1
20 11690 1 1 23 HIS HA H -6.593 9.621 -5.212 1.00 . A A . 23 HIS HA 1 1
20 11691 1 1 23 HIS HB2 H -3.837 9.310 -6.385 1.00 . A A . 23 HIS HB2 1 1
20 11692 1 1 23 HIS HB3 H -5.277 8.821 -7.272 1.00 . A A . 23 HIS HB3 1 1
20 11693 1 1 23 HIS HD2 H -4.831 12.192 -5.254 1.00 . A A . 23 HIS HD2 1 1
20 11694 1 1 23 HIS HE1 H -5.683 13.064 -9.318 1.00 . A A . 23 HIS HE1 1 1
20 11695 1 1 23 HIS HE2 H -5.213 14.026 -7.038 1.00 . A A . 23 HIS HE2 1 1
20 11696 1 1 23 HIS N N -4.879 9.778 -4.073 1.00 . A A . 23 HIS N 1 1
20 11697 1 1 23 HIS ND1 N -5.361 11.213 -8.292 1.00 . A A . 23 HIS ND1 1 1
20 11698 1 1 23 HIS NE2 N -5.273 13.065 -7.218 1.00 . A A . 23 HIS NE2 1 1
20 11699 1 1 23 HIS O O -5.123 7.087 -4.116 1.00 . A A . 23 HIS O 1 1
20 11700 1 1 24 LEU C C -5.746 4.860 -6.593 1.00 . A A . 24 LEU C 1 1
20 11701 1 1 24 LEU CA C -6.787 5.612 -5.770 1.00 . A A . 24 LEU CA 1 1
20 11702 1 1 24 LEU CB C -8.193 5.267 -6.266 1.00 . A A . 24 LEU CB 1 1
20 11703 1 1 24 LEU CD1 C -8.107 3.256 -4.771 1.00 . A A . 24 LEU CD1 1 1
20 11704 1 1 24 LEU CD2 C -10.145 3.698 -6.153 1.00 . A A . 24 LEU CD2 1 1
20 11705 1 1 24 LEU CG C -8.629 3.812 -6.087 1.00 . A A . 24 LEU CG 1 1
20 11706 1 1 24 LEU H H -7.035 7.573 -6.527 1.00 . A A . 24 LEU H 1 1
20 11707 1 1 24 LEU HA H -6.696 5.314 -4.736 1.00 . A A . 24 LEU HA 1 1
20 11708 1 1 24 LEU HB2 H -8.894 5.890 -5.732 1.00 . A A . 24 LEU HB2 1 1
20 11709 1 1 24 LEU HB3 H -8.237 5.499 -7.320 1.00 . A A . 24 LEU HB3 1 1
20 11710 1 1 24 LEU HD11 H -7.062 3.009 -4.874 1.00 . A A . 24 LEU HD11 1 1
20 11711 1 1 24 LEU HD12 H -8.664 2.368 -4.509 1.00 . A A . 24 LEU HD12 1 1
20 11712 1 1 24 LEU HD13 H -8.228 3.998 -3.994 1.00 . A A . 24 LEU HD13 1 1
20 11713 1 1 24 LEU HD21 H -10.441 2.689 -5.907 1.00 . A A . 24 LEU HD21 1 1
20 11714 1 1 24 LEU HD22 H -10.481 3.939 -7.150 1.00 . A A . 24 LEU HD22 1 1
20 11715 1 1 24 LEU HD23 H -10.589 4.386 -5.447 1.00 . A A . 24 LEU HD23 1 1
20 11716 1 1 24 LEU HG H -8.213 3.217 -6.888 1.00 . A A . 24 LEU HG 1 1
20 11717 1 1 24 LEU N N -6.566 7.052 -5.842 1.00 . A A . 24 LEU N 1 1
20 11718 1 1 24 LEU O O -5.021 4.015 -6.069 1.00 . A A . 24 LEU O 1 1
20 11719 1 1 25 GLN C C -3.407 4.254 -8.060 1.00 . A A . 25 GLN C 1 1
20 11720 1 1 25 GLN CA C -4.725 4.529 -8.777 1.00 . A A . 25 GLN CA 1 1
20 11721 1 1 25 GLN CB C -4.477 5.402 -10.008 1.00 . A A . 25 GLN CB 1 1
20 11722 1 1 25 GLN CD C -3.073 7.228 -8.971 1.00 . A A . 25 GLN CD 1 1
20 11723 1 1 25 GLN CG C -4.362 6.884 -9.690 1.00 . A A . 25 GLN CG 1 1
20 11724 1 1 25 GLN H H -6.284 5.856 -8.240 1.00 . A A . 25 GLN H 1 1
20 11725 1 1 25 GLN HA H -5.151 3.589 -9.093 1.00 . A A . 25 GLN HA 1 1
20 11726 1 1 25 GLN HB2 H -3.559 5.085 -10.481 1.00 . A A . 25 GLN HB2 1 1
20 11727 1 1 25 GLN HB3 H -5.295 5.267 -10.701 1.00 . A A . 25 GLN HB3 1 1
20 11728 1 1 25 GLN HE21 H -2.015 6.275 -10.358 1.00 . A A . 25 GLN HE21 1 1
20 11729 1 1 25 GLN HE22 H -1.102 6.997 -9.083 1.00 . A A . 25 GLN HE22 1 1
20 11730 1 1 25 GLN HG2 H -4.400 7.441 -10.614 1.00 . A A . 25 GLN HG2 1 1
20 11731 1 1 25 GLN HG3 H -5.194 7.170 -9.064 1.00 . A A . 25 GLN HG3 1 1
20 11732 1 1 25 GLN N N -5.679 5.175 -7.882 1.00 . A A . 25 GLN N 1 1
20 11733 1 1 25 GLN NE2 N -1.949 6.789 -9.526 1.00 . A A . 25 GLN NE2 1 1
20 11734 1 1 25 GLN O O -2.784 3.211 -8.262 1.00 . A A . 25 GLN O 1 1
20 11735 1 1 25 GLN OE1 O -3.086 7.882 -7.928 1.00 . A A . 25 GLN OE1 1 1
20 11736 1 1 26 THR C C -1.893 4.055 -5.337 1.00 . A A . 26 THR C 1 1
20 11737 1 1 26 THR CA C -1.742 5.056 -6.477 1.00 . A A . 26 THR CA 1 1
20 11738 1 1 26 THR CB C -1.277 6.407 -5.900 1.00 . A A . 26 THR CB 1 1
20 11739 1 1 26 THR CG2 C -0.095 6.217 -4.962 1.00 . A A . 26 THR CG2 1 1
20 11740 1 1 26 THR H H -3.527 6.005 -7.104 1.00 . A A . 26 THR H 1 1
20 11741 1 1 26 THR HA H -0.983 4.699 -7.158 1.00 . A A . 26 THR HA 1 1
20 11742 1 1 26 THR HB H -2.094 6.843 -5.343 1.00 . A A . 26 THR HB 1 1
20 11743 1 1 26 THR HG1 H -0.508 8.084 -6.597 1.00 . A A . 26 THR HG1 1 1
20 11744 1 1 26 THR HG21 H -0.335 6.628 -3.993 1.00 . A A . 26 THR HG21 1 1
20 11745 1 1 26 THR HG22 H 0.769 6.724 -5.364 1.00 . A A . 26 THR HG22 1 1
20 11746 1 1 26 THR HG23 H 0.120 5.163 -4.863 1.00 . A A . 26 THR HG23 1 1
20 11747 1 1 26 THR N N -2.986 5.196 -7.222 1.00 . A A . 26 THR N 1 1
20 11748 1 1 26 THR O O -0.999 3.247 -5.084 1.00 . A A . 26 THR O 1 1
20 11749 1 1 26 THR OG1 O -0.911 7.293 -6.964 1.00 . A A . 26 THR OG1 1 1
20 11750 1 1 27 LEU C C -3.284 1.757 -3.999 1.00 . A A . 27 LEU C 1 1
20 11751 1 1 27 LEU CA C -3.299 3.211 -3.538 1.00 . A A . 27 LEU CA 1 1
20 11752 1 1 27 LEU CB C -4.651 3.542 -2.902 1.00 . A A . 27 LEU CB 1 1
20 11753 1 1 27 LEU CD1 C -4.259 2.225 -0.806 1.00 . A A . 27 LEU CD1 1 1
20 11754 1 1 27 LEU CD2 C -6.579 2.929 -1.422 1.00 . A A . 27 LEU CD2 1 1
20 11755 1 1 27 LEU CG C -5.223 2.489 -1.953 1.00 . A A . 27 LEU CG 1 1
20 11756 1 1 27 LEU H H -3.705 4.779 -4.900 1.00 . A A . 27 LEU H 1 1
20 11757 1 1 27 LEU HA H -2.521 3.351 -2.802 1.00 . A A . 27 LEU HA 1 1
20 11758 1 1 27 LEU HB2 H -4.539 4.461 -2.348 1.00 . A A . 27 LEU HB2 1 1
20 11759 1 1 27 LEU HB3 H -5.363 3.691 -3.702 1.00 . A A . 27 LEU HB3 1 1
20 11760 1 1 27 LEU HD11 H -4.086 3.142 -0.264 1.00 . A A . 27 LEU HD11 1 1
20 11761 1 1 27 LEU HD12 H -3.324 1.856 -1.200 1.00 . A A . 27 LEU HD12 1 1
20 11762 1 1 27 LEU HD13 H -4.685 1.487 -0.141 1.00 . A A . 27 LEU HD13 1 1
20 11763 1 1 27 LEU HD21 H -7.359 2.527 -2.051 1.00 . A A . 27 LEU HD21 1 1
20 11764 1 1 27 LEU HD22 H -6.633 4.008 -1.425 1.00 . A A . 27 LEU HD22 1 1
20 11765 1 1 27 LEU HD23 H -6.706 2.565 -0.413 1.00 . A A . 27 LEU HD23 1 1
20 11766 1 1 27 LEU HG H -5.359 1.562 -2.494 1.00 . A A . 27 LEU HG 1 1
20 11767 1 1 27 LEU N N -3.030 4.114 -4.652 1.00 . A A . 27 LEU N 1 1
20 11768 1 1 27 LEU O O -2.561 0.927 -3.448 1.00 . A A . 27 LEU O 1 1
20 11769 1 1 28 LYS C C -2.772 -0.512 -5.679 1.00 . A A . 28 LYS C 1 1
20 11770 1 1 28 LYS CA C -4.162 0.103 -5.554 1.00 . A A . 28 LYS CA 1 1
20 11771 1 1 28 LYS CB C -4.850 0.115 -6.921 1.00 . A A . 28 LYS CB 1 1
20 11772 1 1 28 LYS CD C -6.851 0.990 -8.162 1.00 . A A . 28 LYS CD 1 1
20 11773 1 1 28 LYS CE C -8.322 0.663 -8.372 1.00 . A A . 28 LYS CE 1 1
20 11774 1 1 28 LYS CG C -6.336 0.422 -6.851 1.00 . A A . 28 LYS CG 1 1
20 11775 1 1 28 LYS H H -4.638 2.161 -5.413 1.00 . A A . 28 LYS H 1 1
20 11776 1 1 28 LYS HA H -4.747 -0.493 -4.871 1.00 . A A . 28 LYS HA 1 1
20 11777 1 1 28 LYS HB2 H -4.379 0.863 -7.542 1.00 . A A . 28 LYS HB2 1 1
20 11778 1 1 28 LYS HB3 H -4.726 -0.854 -7.382 1.00 . A A . 28 LYS HB3 1 1
20 11779 1 1 28 LYS HD2 H -6.731 2.063 -8.153 1.00 . A A . 28 LYS HD2 1 1
20 11780 1 1 28 LYS HD3 H -6.278 0.569 -8.977 1.00 . A A . 28 LYS HD3 1 1
20 11781 1 1 28 LYS HE2 H -8.461 -0.401 -8.258 1.00 . A A . 28 LYS HE2 1 1
20 11782 1 1 28 LYS HE3 H -8.903 1.184 -7.625 1.00 . A A . 28 LYS HE3 1 1
20 11783 1 1 28 LYS HG2 H -6.873 -0.489 -6.630 1.00 . A A . 28 LYS HG2 1 1
20 11784 1 1 28 LYS HG3 H -6.509 1.143 -6.064 1.00 . A A . 28 LYS HG3 1 1
20 11785 1 1 28 LYS HZ1 H -9.504 1.827 -9.643 1.00 . A A . 28 LYS HZ1 1 1
20 11786 1 1 28 LYS HZ2 H -9.221 0.259 -10.214 1.00 . A A . 28 LYS HZ2 1 1
20 11787 1 1 28 LYS HZ3 H -7.995 1.421 -10.291 1.00 . A A . 28 LYS HZ3 1 1
20 11788 1 1 28 LYS N N -4.085 1.456 -5.015 1.00 . A A . 28 LYS N 1 1
20 11789 1 1 28 LYS NZ N -8.794 1.072 -9.724 1.00 . A A . 28 LYS NZ 1 1
20 11790 1 1 28 LYS O O -2.596 -1.716 -5.488 1.00 . A A . 28 LYS O 1 1
20 11791 1 1 29 SER C C 0.257 -0.313 -4.792 1.00 . A A . 29 SER C 1 1
20 11792 1 1 29 SER CA C -0.413 -0.143 -6.152 1.00 . A A . 29 SER CA 1 1
20 11793 1 1 29 SER CB C 0.387 0.840 -7.008 1.00 . A A . 29 SER CB 1 1
20 11794 1 1 29 SER H H -1.990 1.269 -6.139 1.00 . A A . 29 SER H 1 1
20 11795 1 1 29 SER HA H -0.440 -1.101 -6.649 1.00 . A A . 29 SER HA 1 1
20 11796 1 1 29 SER HB2 H -0.055 0.902 -7.990 1.00 . A A . 29 SER HB2 1 1
20 11797 1 1 29 SER HB3 H 0.369 1.816 -6.543 1.00 . A A . 29 SER HB3 1 1
20 11798 1 1 29 SER HG H 2.223 0.660 -6.347 1.00 . A A . 29 SER HG 1 1
20 11799 1 1 29 SER N N -1.787 0.321 -6.000 1.00 . A A . 29 SER N 1 1
20 11800 1 1 29 SER O O 1.137 -1.157 -4.621 1.00 . A A . 29 SER O 1 1
20 11801 1 1 29 SER OG O 1.735 0.423 -7.139 1.00 . A A . 29 SER OG 1 1
20 11802 1 1 30 HIS C C 0.111 -0.919 -1.835 1.00 . A A . 30 HIS C 1 1
20 11803 1 1 30 HIS CA C 0.391 0.435 -2.479 1.00 . A A . 30 HIS CA 1 1
20 11804 1 1 30 HIS CB C -0.189 1.555 -1.613 1.00 . A A . 30 HIS CB 1 1
20 11805 1 1 30 HIS CD2 C -1.330 0.910 0.624 1.00 . A A . 30 HIS CD2 1 1
20 11806 1 1 30 HIS CE1 C 0.462 0.812 1.883 1.00 . A A . 30 HIS CE1 1 1
20 11807 1 1 30 HIS CG C -0.267 1.207 -0.159 1.00 . A A . 30 HIS CG 1 1
20 11808 1 1 30 HIS H H -0.871 1.147 -4.022 1.00 . A A . 30 HIS H 1 1
20 11809 1 1 30 HIS HA H 1.459 0.569 -2.556 1.00 . A A . 30 HIS HA 1 1
20 11810 1 1 30 HIS HB2 H 0.431 2.434 -1.711 1.00 . A A . 30 HIS HB2 1 1
20 11811 1 1 30 HIS HB3 H -1.188 1.784 -1.955 1.00 . A A . 30 HIS HB3 1 1
20 11812 1 1 30 HIS HD1 H 1.766 1.303 0.384 1.00 . A A . 30 HIS HD1 1 1
20 11813 1 1 30 HIS HD2 H -2.365 0.870 0.314 1.00 . A A . 30 HIS HD2 1 1
20 11814 1 1 30 HIS HE1 H 1.115 0.685 2.733 1.00 . A A . 30 HIS HE1 1 1
20 11815 1 1 30 HIS N N -0.167 0.496 -3.825 1.00 . A A . 30 HIS N 1 1
20 11816 1 1 30 HIS ND1 N 0.841 1.138 0.660 1.00 . A A . 30 HIS ND1 1 1
20 11817 1 1 30 HIS NE2 N -0.851 0.668 1.888 1.00 . A A . 30 HIS NE2 1 1
20 11818 1 1 30 HIS O O 0.827 -1.348 -0.929 1.00 . A A . 30 HIS O 1 1
20 11819 1 1 31 LEU C C -0.274 -3.950 -2.144 1.00 . A A . 31 LEU C 1 1
20 11820 1 1 31 LEU CA C -1.311 -2.894 -1.777 1.00 . A A . 31 LEU CA 1 1
20 11821 1 1 31 LEU CB C -2.685 -3.306 -2.308 1.00 . A A . 31 LEU CB 1 1
20 11822 1 1 31 LEU CD1 C -5.112 -2.756 -2.610 1.00 . A A . 31 LEU CD1 1 1
20 11823 1 1 31 LEU CD2 C -3.647 -1.240 -1.264 1.00 . A A . 31 LEU CD2 1 1
20 11824 1 1 31 LEU CG C -3.712 -2.183 -2.457 1.00 . A A . 31 LEU CG 1 1
20 11825 1 1 31 LEU H H -1.468 -1.195 -3.029 1.00 . A A . 31 LEU H 1 1
20 11826 1 1 31 LEU HA H -1.360 -2.813 -0.701 1.00 . A A . 31 LEU HA 1 1
20 11827 1 1 31 LEU HB2 H -2.543 -3.754 -3.280 1.00 . A A . 31 LEU HB2 1 1
20 11828 1 1 31 LEU HB3 H -3.094 -4.042 -1.631 1.00 . A A . 31 LEU HB3 1 1
20 11829 1 1 31 LEU HD11 H -5.161 -3.352 -3.509 1.00 . A A . 31 LEU HD11 1 1
20 11830 1 1 31 LEU HD12 H -5.827 -1.949 -2.674 1.00 . A A . 31 LEU HD12 1 1
20 11831 1 1 31 LEU HD13 H -5.343 -3.374 -1.755 1.00 . A A . 31 LEU HD13 1 1
20 11832 1 1 31 LEU HD21 H -3.648 -1.815 -0.350 1.00 . A A . 31 LEU HD21 1 1
20 11833 1 1 31 LEU HD22 H -4.505 -0.584 -1.278 1.00 . A A . 31 LEU HD22 1 1
20 11834 1 1 31 LEU HD23 H -2.743 -0.651 -1.319 1.00 . A A . 31 LEU HD23 1 1
20 11835 1 1 31 LEU HG H -3.486 -1.613 -3.348 1.00 . A A . 31 LEU HG 1 1
20 11836 1 1 31 LEU N N -0.935 -1.588 -2.307 1.00 . A A . 31 LEU N 1 1
20 11837 1 1 31 LEU O O -0.358 -5.097 -1.704 1.00 . A A . 31 LEU O 1 1
20 11838 1 1 32 ARG C C 2.639 -4.870 -2.195 1.00 . A A . 32 ARG C 1 1
20 11839 1 1 32 ARG CA C 1.761 -4.466 -3.376 1.00 . A A . 32 ARG CA 1 1
20 11840 1 1 32 ARG CB C 2.618 -3.817 -4.464 1.00 . A A . 32 ARG CB 1 1
20 11841 1 1 32 ARG CD C 0.862 -3.305 -6.188 1.00 . A A . 32 ARG CD 1 1
20 11842 1 1 32 ARG CG C 2.124 -4.094 -5.874 1.00 . A A . 32 ARG CG 1 1
20 11843 1 1 32 ARG CZ C -0.617 -5.048 -7.093 1.00 . A A . 32 ARG CZ 1 1
20 11844 1 1 32 ARG H H 0.719 -2.627 -3.268 1.00 . A A . 32 ARG H 1 1
20 11845 1 1 32 ARG HA H 1.292 -5.351 -3.779 1.00 . A A . 32 ARG HA 1 1
20 11846 1 1 32 ARG HB2 H 2.623 -2.748 -4.311 1.00 . A A . 32 ARG HB2 1 1
20 11847 1 1 32 ARG HB3 H 3.627 -4.189 -4.380 1.00 . A A . 32 ARG HB3 1 1
20 11848 1 1 32 ARG HD2 H 0.258 -3.248 -5.294 1.00 . A A . 32 ARG HD2 1 1
20 11849 1 1 32 ARG HD3 H 1.144 -2.309 -6.496 1.00 . A A . 32 ARG HD3 1 1
20 11850 1 1 32 ARG HE H 0.069 -3.486 -8.126 1.00 . A A . 32 ARG HE 1 1
20 11851 1 1 32 ARG HG2 H 2.894 -3.813 -6.577 1.00 . A A . 32 ARG HG2 1 1
20 11852 1 1 32 ARG HG3 H 1.912 -5.148 -5.971 1.00 . A A . 32 ARG HG3 1 1
20 11853 1 1 32 ARG HH11 H -0.106 -5.289 -5.153 1.00 . A A . 32 ARG HH11 1 1
20 11854 1 1 32 ARG HH12 H -1.149 -6.510 -5.803 1.00 . A A . 32 ARG HH12 1 1
20 11855 1 1 32 ARG HH21 H -1.303 -5.088 -8.994 1.00 . A A . 32 ARG HH21 1 1
20 11856 1 1 32 ARG HH22 H -1.828 -6.396 -7.988 1.00 . A A . 32 ARG HH22 1 1
20 11857 1 1 32 ARG N N 0.706 -3.554 -2.950 1.00 . A A . 32 ARG N 1 1
20 11858 1 1 32 ARG NE N 0.078 -3.927 -7.251 1.00 . A A . 32 ARG NE 1 1
20 11859 1 1 32 ARG NH1 N -0.624 -5.667 -5.920 1.00 . A A . 32 ARG NH1 1 1
20 11860 1 1 32 ARG NH2 N -1.306 -5.552 -8.108 1.00 . A A . 32 ARG NH2 1 1
20 11861 1 1 32 ARG O O 2.929 -6.051 -2.000 1.00 . A A . 32 ARG O 1 1
20 11862 1 1 33 ILE C C 3.180 -5.002 0.776 1.00 . A A . 33 ILE C 1 1
20 11863 1 1 33 ILE CA C 3.903 -4.136 -0.250 1.00 . A A . 33 ILE CA 1 1
20 11864 1 1 33 ILE CB C 4.343 -2.822 0.422 1.00 . A A . 33 ILE CB 1 1
20 11865 1 1 33 ILE CD1 C 3.578 -1.033 2.063 1.00 . A A . 33 ILE CD1 1 1
20 11866 1 1 33 ILE CG1 C 3.173 -2.197 1.185 1.00 . A A . 33 ILE CG1 1 1
20 11867 1 1 33 ILE CG2 C 4.885 -1.851 -0.616 1.00 . A A . 33 ILE CG2 1 1
20 11868 1 1 33 ILE H H 2.794 -2.963 -1.619 1.00 . A A . 33 ILE H 1 1
20 11869 1 1 33 ILE HA H 4.786 -4.658 -0.588 1.00 . A A . 33 ILE HA 1 1
20 11870 1 1 33 ILE HB H 5.137 -3.048 1.117 1.00 . A A . 33 ILE HB 1 1
20 11871 1 1 33 ILE HD11 H 3.377 -0.106 1.545 1.00 . A A . 33 ILE HD11 1 1
20 11872 1 1 33 ILE HD12 H 3.010 -1.060 2.982 1.00 . A A . 33 ILE HD12 1 1
20 11873 1 1 33 ILE HD13 H 4.631 -1.099 2.287 1.00 . A A . 33 ILE HD13 1 1
20 11874 1 1 33 ILE HG12 H 2.440 -1.840 0.479 1.00 . A A . 33 ILE HG12 1 1
20 11875 1 1 33 ILE HG13 H 2.723 -2.949 1.817 1.00 . A A . 33 ILE HG13 1 1
20 11876 1 1 33 ILE HG21 H 5.964 -1.847 -0.577 1.00 . A A . 33 ILE HG21 1 1
20 11877 1 1 33 ILE HG22 H 4.562 -2.159 -1.599 1.00 . A A . 33 ILE HG22 1 1
20 11878 1 1 33 ILE HG23 H 4.514 -0.859 -0.410 1.00 . A A . 33 ILE HG23 1 1
20 11879 1 1 33 ILE N N 3.059 -3.883 -1.411 1.00 . A A . 33 ILE N 1 1
20 11880 1 1 33 ILE O O 3.812 -5.661 1.603 1.00 . A A . 33 ILE O 1 1
20 11881 1 1 34 HIS C C 1.038 -7.256 1.239 1.00 . A A . 34 HIS C 1 1
20 11882 1 1 34 HIS CA C 1.043 -5.785 1.640 1.00 . A A . 34 HIS CA 1 1
20 11883 1 1 34 HIS CB C -0.389 -5.250 1.681 1.00 . A A . 34 HIS CB 1 1
20 11884 1 1 34 HIS CD2 C -1.140 -2.818 2.180 1.00 . A A . 34 HIS CD2 1 1
20 11885 1 1 34 HIS CE1 C -0.310 -2.635 4.201 1.00 . A A . 34 HIS CE1 1 1
20 11886 1 1 34 HIS CG C -0.536 -3.992 2.480 1.00 . A A . 34 HIS CG 1 1
20 11887 1 1 34 HIS H H 1.407 -4.451 0.037 1.00 . A A . 34 HIS H 1 1
20 11888 1 1 34 HIS HA H 1.479 -5.694 2.624 1.00 . A A . 34 HIS HA 1 1
20 11889 1 1 34 HIS HB2 H -0.717 -5.042 0.673 1.00 . A A . 34 HIS HB2 1 1
20 11890 1 1 34 HIS HB3 H -1.034 -5.999 2.117 1.00 . A A . 34 HIS HB3 1 1
20 11891 1 1 34 HIS HD1 H 0.472 -4.525 4.251 1.00 . A A . 34 HIS HD1 1 1
20 11892 1 1 34 HIS HD2 H -1.651 -2.576 1.258 1.00 . A A . 34 HIS HD2 1 1
20 11893 1 1 34 HIS HE1 H -0.036 -2.238 5.167 1.00 . A A . 34 HIS HE1 1 1
20 11894 1 1 34 HIS N N 1.852 -4.997 0.717 1.00 . A A . 34 HIS N 1 1
20 11895 1 1 34 HIS ND1 N -0.024 -3.844 3.752 1.00 . A A . 34 HIS ND1 1 1
20 11896 1 1 34 HIS NE2 N -0.986 -1.992 3.266 1.00 . A A . 34 HIS NE2 1 1
20 11897 1 1 34 HIS O O 1.346 -8.133 2.047 1.00 . A A . 34 HIS O 1 1
20 11898 1 1 35 THR C C 1.860 -9.197 -1.381 1.00 . A A . 35 THR C 1 1
20 11899 1 1 35 THR CA C 0.638 -8.886 -0.524 1.00 . A A . 35 THR CA 1 1
20 11900 1 1 35 THR CB C -0.635 -9.132 -1.356 1.00 . A A . 35 THR CB 1 1
20 11901 1 1 35 THR CG2 C -0.626 -8.286 -2.621 1.00 . A A . 35 THR CG2 1 1
20 11902 1 1 35 THR H H 0.450 -6.780 -0.612 1.00 . A A . 35 THR H 1 1
20 11903 1 1 35 THR HA H 0.624 -9.557 0.323 1.00 . A A . 35 THR HA 1 1
20 11904 1 1 35 THR HB H -1.494 -8.856 -0.762 1.00 . A A . 35 THR HB 1 1
20 11905 1 1 35 THR HG1 H 0.132 -10.929 -1.629 1.00 . A A . 35 THR HG1 1 1
20 11906 1 1 35 THR HG21 H -0.378 -7.266 -2.369 1.00 . A A . 35 THR HG21 1 1
20 11907 1 1 35 THR HG22 H -1.603 -8.315 -3.080 1.00 . A A . 35 THR HG22 1 1
20 11908 1 1 35 THR HG23 H 0.108 -8.676 -3.310 1.00 . A A . 35 THR HG23 1 1
20 11909 1 1 35 THR N N 0.685 -7.521 -0.016 1.00 . A A . 35 THR N 1 1
20 11910 1 1 35 THR O O 2.103 -8.541 -2.393 1.00 . A A . 35 THR O 1 1
20 11911 1 1 35 THR OG1 O -0.733 -10.518 -1.705 1.00 . A A . 35 THR OG1 1 1
20 11912 1 1 36 GLY C C 3.573 -11.768 -2.624 1.00 . A A . 36 GLY C 1 1
20 11913 1 1 36 GLY CA C 3.814 -10.582 -1.712 1.00 . A A . 36 GLY CA 1 1
20 11914 1 1 36 GLY H H 2.383 -10.690 -0.154 1.00 . A A . 36 GLY H 1 1
20 11915 1 1 36 GLY HA2 H 4.136 -9.742 -2.308 1.00 . A A . 36 GLY HA2 1 1
20 11916 1 1 36 GLY HA3 H 4.596 -10.835 -1.011 1.00 . A A . 36 GLY HA3 1 1
20 11917 1 1 36 GLY N N 2.626 -10.202 -0.969 1.00 . A A . 36 GLY N 1 1
20 11918 1 1 36 GLY O O 4.134 -11.843 -3.717 1.00 . A A . 36 GLY O 1 1
20 11919 1 1 37 SER C C 3.691 -14.693 -3.247 1.00 . A A . 37 SER C 1 1
20 11920 1 1 37 SER CA C 2.427 -13.890 -2.955 1.00 . A A . 37 SER CA 1 1
20 11921 1 1 37 SER CB C 1.742 -13.502 -4.267 1.00 . A A . 37 SER CB 1 1
20 11922 1 1 37 SER H H 2.320 -12.582 -1.294 1.00 . A A . 37 SER H 1 1
20 11923 1 1 37 SER HA H 1.752 -14.501 -2.374 1.00 . A A . 37 SER HA 1 1
20 11924 1 1 37 SER HB2 H 2.254 -12.657 -4.701 1.00 . A A . 37 SER HB2 1 1
20 11925 1 1 37 SER HB3 H 1.781 -14.337 -4.951 1.00 . A A . 37 SER HB3 1 1
20 11926 1 1 37 SER HG H -0.153 -13.946 -4.042 1.00 . A A . 37 SER HG 1 1
20 11927 1 1 37 SER N N 2.737 -12.699 -2.174 1.00 . A A . 37 SER N 1 1
20 11928 1 1 37 SER O O 3.886 -15.183 -4.358 1.00 . A A . 37 SER O 1 1
20 11929 1 1 37 SER OG O 0.386 -13.152 -4.050 1.00 . A A . 37 SER OG 1 1
20 11930 1 1 38 GLY C C 6.102 -16.437 -1.207 1.00 . A A . 38 GLY C 1 1
20 11931 1 1 38 GLY CA C 5.783 -15.565 -2.405 1.00 . A A . 38 GLY CA 1 1
20 11932 1 1 38 GLY H H 4.340 -14.409 -1.374 1.00 . A A . 38 GLY H 1 1
20 11933 1 1 38 GLY HA2 H 5.698 -16.192 -3.281 1.00 . A A . 38 GLY HA2 1 1
20 11934 1 1 38 GLY HA3 H 6.594 -14.866 -2.553 1.00 . A A . 38 GLY HA3 1 1
20 11935 1 1 38 GLY N N 4.548 -14.822 -2.238 1.00 . A A . 38 GLY N 1 1
20 11936 1 1 38 GLY O O 5.223 -16.798 -0.424 1.00 . A A . 38 GLY O 1 1
20 11937 1 1 39 PRO C C 7.784 -16.909 1.397 1.00 . A A . 39 PRO C 1 1
20 11938 1 1 39 PRO CA C 7.848 -17.632 0.056 1.00 . A A . 39 PRO CA 1 1
20 11939 1 1 39 PRO CB C 9.300 -17.943 -0.316 1.00 . A A . 39 PRO CB 1 1
20 11940 1 1 39 PRO CD C 8.487 -16.398 -1.949 1.00 . A A . 39 PRO CD 1 1
20 11941 1 1 39 PRO CG C 9.718 -16.812 -1.190 1.00 . A A . 39 PRO CG 1 1
20 11942 1 1 39 PRO HA H 7.285 -18.552 0.117 1.00 . A A . 39 PRO HA 1 1
20 11943 1 1 39 PRO HB2 H 9.901 -17.993 0.581 1.00 . A A . 39 PRO HB2 1 1
20 11944 1 1 39 PRO HB3 H 9.347 -18.886 -0.840 1.00 . A A . 39 PRO HB3 1 1
20 11945 1 1 39 PRO HD2 H 8.487 -15.331 -2.114 1.00 . A A . 39 PRO HD2 1 1
20 11946 1 1 39 PRO HD3 H 8.426 -16.928 -2.888 1.00 . A A . 39 PRO HD3 1 1
20 11947 1 1 39 PRO HG2 H 10.079 -15.994 -0.586 1.00 . A A . 39 PRO HG2 1 1
20 11948 1 1 39 PRO HG3 H 10.486 -17.142 -1.875 1.00 . A A . 39 PRO HG3 1 1
20 11949 1 1 39 PRO N N 7.386 -16.792 -1.053 1.00 . A A . 39 PRO N 1 1
20 11950 1 1 39 PRO O O 8.599 -16.031 1.679 1.00 . A A . 39 PRO O 1 1
20 11951 1 1 40 SER C C 7.985 -16.495 4.230 1.00 . A A . 40 SER C 1 1
20 11952 1 1 40 SER CA C 6.640 -16.670 3.532 1.00 . A A . 40 SER CA 1 1
20 11953 1 1 40 SER CB C 5.708 -17.519 4.399 1.00 . A A . 40 SER CB 1 1
20 11954 1 1 40 SER H H 6.193 -17.991 1.939 1.00 . A A . 40 SER H 1 1
20 11955 1 1 40 SER HA H 6.194 -15.697 3.386 1.00 . A A . 40 SER HA 1 1
20 11956 1 1 40 SER HB2 H 4.834 -17.788 3.827 1.00 . A A . 40 SER HB2 1 1
20 11957 1 1 40 SER HB3 H 6.227 -18.415 4.708 1.00 . A A . 40 SER HB3 1 1
20 11958 1 1 40 SER HG H 5.669 -17.224 6.336 1.00 . A A . 40 SER HG 1 1
20 11959 1 1 40 SER N N 6.811 -17.285 2.221 1.00 . A A . 40 SER N 1 1
20 11960 1 1 40 SER O O 8.978 -17.117 3.853 1.00 . A A . 40 SER O 1 1
20 11961 1 1 40 SER OG O 5.298 -16.808 5.554 1.00 . A A . 40 SER OG 1 1
20 11962 1 1 41 SER C C 9.109 -15.889 7.433 1.00 . A A . 41 SER C 1 1
20 11963 1 1 41 SER CA C 9.232 -15.382 6.000 1.00 . A A . 41 SER CA 1 1
20 11964 1 1 41 SER CB C 9.544 -13.884 6.002 1.00 . A A . 41 SER CB 1 1
20 11965 1 1 41 SER H H 7.184 -15.177 5.503 1.00 . A A . 41 SER H 1 1
20 11966 1 1 41 SER HA H 10.038 -15.909 5.512 1.00 . A A . 41 SER HA 1 1
20 11967 1 1 41 SER HB2 H 10.583 -13.736 6.256 1.00 . A A . 41 SER HB2 1 1
20 11968 1 1 41 SER HB3 H 9.353 -13.478 5.019 1.00 . A A . 41 SER HB3 1 1
20 11969 1 1 41 SER HG H 8.280 -12.477 6.508 1.00 . A A . 41 SER HG 1 1
20 11970 1 1 41 SER N N 8.009 -15.643 5.250 1.00 . A A . 41 SER N 1 1
20 11971 1 1 41 SER O O 8.127 -15.610 8.121 1.00 . A A . 41 SER O 1 1
20 11972 1 1 41 SER OG O 8.740 -13.197 6.945 1.00 . A A . 41 SER OG 1 1
20 11973 1 1 42 GLY C C 9.519 -18.571 9.290 1.00 . A A . 42 GLY C 1 1
20 11974 1 1 42 GLY CA C 10.100 -17.172 9.227 1.00 . A A . 42 GLY CA 1 1
20 11975 1 1 42 GLY H H 10.872 -16.827 7.286 1.00 . A A . 42 GLY H 1 1
20 11976 1 1 42 GLY HA2 H 11.112 -17.197 9.603 1.00 . A A . 42 GLY HA2 1 1
20 11977 1 1 42 GLY HA3 H 9.510 -16.521 9.855 1.00 . A A . 42 GLY HA3 1 1
20 11978 1 1 42 GLY N N 10.114 -16.637 7.878 1.00 . A A . 42 GLY N 1 1
20 11979 1 1 42 GLY O O 9.982 -19.376 10.096 1.00 . A A . 42 GLY O 1 1
20 11980 2 2 1 ZN ZN ZN -2.007 -0.272 3.350 1.00 . B A . 201 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 2:22:22 AM GMT (wattos1)