NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507421 |
2emk   |
10205 | cing | 4-filtered-FRED | STAR | entry | full | 472 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2emk
# This FRED archive file contains, for PDB entry <2emk>:
#
# - 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_2emk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2emk
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4807.48
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_28_homolog A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_28_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 28 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYECKECGKAFSQTTHLIQHQRVHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 SER . 1 1
24 GLN . 1 1
25 THR . 1 1
26 THR . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 GLN . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
GLN 24 24 1 1
THR 25 25 1 1
THR 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
GLN 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 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
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 28 LEU H . 28 LEU HN 1 2
1 1 2 1 1 29 ILE H . 29 ILE HN 1 2
2 1 1 1 1 26 THR HA . 26 THR HA 1 2
2 1 2 1 1 28 LEU H . 28 LEU HN 1 2
3 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
3 1 2 1 1 28 LEU H . 28 LEU HN 1 2
4 1 1 1 1 27 HIS QB . 27 HIS QB 1 2
4 1 2 1 1 28 LEU H . 28 LEU HN 1 2
5 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
5 1 2 1 1 28 LEU H . 28 LEU HN 1 2
6 1 1 1 1 28 LEU H . 28 LEU HN 1 2
6 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
7 1 1 1 1 28 LEU H . 28 LEU HN 1 2
7 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
8 1 1 1 1 28 LEU H . 28 LEU HN 1 2
8 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
9 1 1 1 1 28 LEU H . 28 LEU HN 1 2
9 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
10 1 1 1 1 28 LEU H . 28 LEU HN 1 2
10 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
11 1 1 1 1 28 LEU H . 28 LEU HN 1 2
11 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
12 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
12 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
13 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
13 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
14 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
14 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
15 1 1 1 1 17 GLU H . 17 GLU HN 1 2
15 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
16 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
16 1 2 1 1 19 GLY H . 19 GLY HN 1 2
17 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
17 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
18 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
18 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
19 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
19 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
20 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
20 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
21 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
21 1 2 1 1 11 LYS H . 11 LYS HN 1 2
22 1 1 1 1 11 LYS H . 11 LYS HN 1 2
22 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
23 1 1 1 1 11 LYS H . 11 LYS HN 1 2
23 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
24 1 1 1 1 11 LYS H . 11 LYS HN 1 2
24 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 2
25 1 1 1 1 11 LYS H . 11 LYS HN 1 2
25 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
26 1 1 1 1 11 LYS H . 11 LYS HN 1 2
26 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
27 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
27 1 2 1 1 11 LYS H . 11 LYS HN 1 2
28 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
28 1 2 1 1 11 LYS H . 11 LYS HN 1 2
29 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
29 1 2 1 1 19 GLY H . 19 GLY HN 1 2
30 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
30 1 2 1 1 19 GLY H . 19 GLY HN 1 2
31 1 1 1 1 19 GLY H . 19 GLY HN 1 2
31 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
32 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
32 1 2 1 1 19 GLY H . 19 GLY HN 1 2
33 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
33 1 2 1 1 19 GLY H . 19 GLY HN 1 2
34 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
34 1 2 1 1 19 GLY H . 19 GLY HN 1 2
35 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
35 1 2 1 1 19 GLY H . 19 GLY HN 1 2
36 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
36 1 2 1 1 10 GLU H . 10 GLU HN 1 2
37 1 1 1 1 10 GLU H . 10 GLU HN 1 2
37 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
38 1 1 1 1 10 GLU H . 10 GLU HN 1 2
38 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
39 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
39 1 2 1 1 17 GLU H . 17 GLU HN 1 2
40 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
40 1 2 1 1 17 GLU H . 17 GLU HN 1 2
41 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
41 1 2 1 1 17 GLU H . 17 GLU HN 1 2
42 1 1 1 1 17 GLU H . 17 GLU HN 1 2
42 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
43 1 1 1 1 17 GLU H . 17 GLU HN 1 2
43 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
44 1 1 1 1 16 LYS QG . 16 LYS QG 1 2
44 1 2 1 1 17 GLU H . 17 GLU HN 1 2
45 1 1 1 1 17 GLU H . 17 GLU HN 1 2
45 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
46 1 1 1 1 16 LYS H . 16 LYS HN 1 2
46 1 2 1 1 17 GLU H . 17 GLU HN 1 2
47 1 1 1 1 17 GLU H . 17 GLU HN 1 2
47 1 2 1 1 19 GLY H . 19 GLY HN 1 2
48 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
48 1 2 1 1 29 ILE H . 29 ILE HN 1 2
49 1 1 1 1 29 ILE H . 29 ILE HN 1 2
49 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
50 1 1 1 1 29 ILE H . 29 ILE HN 1 2
50 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
51 1 1 1 1 29 ILE H . 29 ILE HN 1 2
51 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
52 1 1 1 1 29 ILE H . 29 ILE HN 1 2
52 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
53 1 1 1 1 17 GLU H . 17 GLU HN 1 2
53 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
54 1 1 1 1 27 HIS H . 27 HIS HN 1 2
54 1 2 1 1 29 ILE H . 29 ILE HN 1 2
55 1 1 1 1 26 THR H . 26 THR HN 1 2
55 1 2 1 1 27 HIS H . 27 HIS HN 1 2
56 1 1 1 1 27 HIS H . 27 HIS HN 1 2
56 1 2 1 1 30 GLN H . 30 GLN HN 1 2
57 1 1 1 1 26 THR HB . 26 THR HB 1 2
57 1 2 1 1 27 HIS H . 27 HIS HN 1 2
58 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
58 1 2 1 1 27 HIS H . 27 HIS HN 1 2
59 1 1 1 1 27 HIS H . 27 HIS HN 1 2
59 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
60 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
60 1 2 1 1 27 HIS H . 27 HIS HN 1 2
61 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
61 1 2 1 1 27 HIS H . 27 HIS HN 1 2
62 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
62 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
63 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
63 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
64 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
64 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
65 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
65 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
66 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
66 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
67 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
67 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
68 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 2
68 1 2 1 1 26 THR MG . 26 THR QG2 1 2
69 1 1 1 1 24 GLN HE22 . 24 GLN HE22 1 2
69 1 2 1 1 26 THR MG . 26 THR QG2 1 2
70 1 1 1 1 36 THR H . 36 THR HN 1 2
70 1 2 1 1 36 THR HB . 36 THR HB 1 2
71 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
71 1 2 1 1 36 THR H . 36 THR HN 1 2
72 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
72 1 2 1 1 36 THR H . 36 THR HN 1 2
73 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
73 1 2 1 1 36 THR H . 36 THR HN 1 2
74 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
74 1 2 1 1 36 THR H . 36 THR HN 1 2
75 1 1 1 1 36 THR H . 36 THR HN 1 2
75 1 2 1 1 36 THR MG . 36 THR QG2 1 2
76 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
76 1 2 1 1 36 THR H . 36 THR HN 1 2
77 1 1 1 1 14 GLU H . 14 GLU HN 1 2
77 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
78 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
78 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
79 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
79 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
80 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
80 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
81 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
81 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
82 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
82 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
83 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
83 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
84 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
84 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
85 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
85 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
86 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
86 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
87 1 1 1 1 31 HIS H . 31 HIS HN 1 2
87 1 2 1 1 32 GLN H . 32 GLN HN 1 2
88 1 1 1 1 31 HIS H . 31 HIS HN 1 2
88 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
89 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
89 1 2 1 1 31 HIS H . 31 HIS HN 1 2
90 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
90 1 2 1 1 31 HIS H . 31 HIS HN 1 2
91 1 1 1 1 31 HIS H . 31 HIS HN 1 2
91 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
92 1 1 1 1 31 HIS H . 31 HIS HN 1 2
92 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
93 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
93 1 2 1 1 31 HIS H . 31 HIS HN 1 2
94 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
94 1 2 1 1 31 HIS H . 31 HIS HN 1 2
95 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
95 1 2 1 1 31 HIS H . 31 HIS HN 1 2
96 1 1 1 1 31 HIS H . 31 HIS HN 1 2
96 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
97 1 1 1 1 13 TYR H . 13 TYR HN 1 2
97 1 2 1 1 22 PHE H . 22 PHE HN 1 2
98 1 1 1 1 13 TYR H . 13 TYR HN 1 2
98 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
99 1 1 1 1 13 TYR H . 13 TYR HN 1 2
99 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
100 1 1 1 1 13 TYR H . 13 TYR HN 1 2
100 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
101 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
101 1 2 1 1 13 TYR H . 13 TYR HN 1 2
102 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
102 1 2 1 1 13 TYR H . 13 TYR HN 1 2
103 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
103 1 2 1 1 13 TYR H . 13 TYR HN 1 2
104 1 1 1 1 13 TYR H . 13 TYR HN 1 2
104 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
105 1 1 1 1 13 TYR H . 13 TYR HN 1 2
105 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
106 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
106 1 2 1 1 13 TYR H . 13 TYR HN 1 2
107 1 1 1 1 13 TYR H . 13 TYR HN 1 2
107 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
108 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
108 1 2 1 1 13 TYR H . 13 TYR HN 1 2
109 1 1 1 1 36 THR H . 36 THR HN 1 2
109 1 2 1 1 37 GLY H . 37 GLY HN 1 2
110 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
110 1 2 1 1 30 GLN H . 30 GLN HN 1 2
111 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
111 1 2 1 1 30 GLN H . 30 GLN HN 1 2
112 1 1 1 1 30 GLN H . 30 GLN HN 1 2
112 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
113 1 1 1 1 30 GLN H . 30 GLN HN 1 2
113 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
114 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
114 1 2 1 1 30 GLN H . 30 GLN HN 1 2
115 1 1 1 1 26 THR MG . 26 THR QG2 1 2
115 1 2 1 1 30 GLN H . 30 GLN HN 1 2
116 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
116 1 2 1 1 30 GLN H . 30 GLN HN 1 2
117 1 1 1 1 32 GLN H . 32 GLN HN 1 2
117 1 2 1 1 33 ARG H . 33 ARG HN 1 2
118 1 1 1 1 33 ARG H . 33 ARG HN 1 2
118 1 2 1 1 34 VAL H . 34 VAL HN 1 2
119 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
119 1 2 1 1 33 ARG H . 33 ARG HN 1 2
120 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
120 1 2 1 1 33 ARG H . 33 ARG HN 1 2
121 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
121 1 2 1 1 33 ARG H . 33 ARG HN 1 2
122 1 1 1 1 33 ARG H . 33 ARG HN 1 2
122 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
123 1 1 1 1 33 ARG H . 33 ARG HN 1 2
123 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
124 1 1 1 1 33 ARG H . 33 ARG HN 1 2
124 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
125 1 1 1 1 31 HIS H . 31 HIS HN 1 2
125 1 2 1 1 33 ARG H . 33 ARG HN 1 2
126 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
126 1 2 1 1 16 LYS H . 16 LYS HN 1 2
127 1 1 1 1 16 LYS H . 16 LYS HN 1 2
127 1 2 1 1 16 LYS QB . 16 LYS QB 1 2
128 1 1 1 1 16 LYS H . 16 LYS HN 1 2
128 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
129 1 1 1 1 16 LYS H . 16 LYS HN 1 2
129 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
130 1 1 1 1 32 GLN H . 32 GLN HN 1 2
130 1 2 1 1 35 HIS H . 35 HIS HN 1 2
131 1 1 1 1 35 HIS H . 35 HIS HN 1 2
131 1 2 1 1 37 GLY H . 37 GLY HN 1 2
132 1 1 1 1 35 HIS H . 35 HIS HN 1 2
132 1 2 1 1 36 THR H . 36 THR HN 1 2
133 1 1 1 1 35 HIS H . 35 HIS HN 1 2
133 1 2 1 1 36 THR HA . 36 THR HA 1 2
134 1 1 1 1 35 HIS H . 35 HIS HN 1 2
134 1 2 1 1 36 THR HB . 36 THR HB 1 2
135 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
135 1 2 1 1 35 HIS H . 35 HIS HN 1 2
136 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
136 1 2 1 1 35 HIS H . 35 HIS HN 1 2
137 1 1 1 1 35 HIS H . 35 HIS HN 1 2
137 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
138 1 1 1 1 35 HIS H . 35 HIS HN 1 2
138 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
139 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
139 1 2 1 1 35 HIS H . 35 HIS HN 1 2
140 1 1 1 1 35 HIS H . 35 HIS HN 1 2
140 1 2 1 1 36 THR MG . 36 THR QG2 1 2
141 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
141 1 2 1 1 35 HIS H . 35 HIS HN 1 2
142 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
142 1 2 1 1 35 HIS H . 35 HIS HN 1 2
143 1 1 1 1 35 HIS H . 35 HIS HN 1 2
143 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
144 1 1 1 1 14 GLU H . 14 GLU HN 1 2
144 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
145 1 1 1 1 14 GLU H . 14 GLU HN 1 2
145 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
146 1 1 1 1 13 TYR H . 13 TYR HN 1 2
146 1 2 1 1 14 GLU H . 14 GLU HN 1 2
147 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
147 1 2 1 1 14 GLU H . 14 GLU HN 1 2
148 1 1 1 1 14 GLU H . 14 GLU HN 1 2
148 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
149 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
149 1 2 1 1 14 GLU H . 14 GLU HN 1 2
150 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
150 1 2 1 1 14 GLU H . 14 GLU HN 1 2
151 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
151 1 2 1 1 14 GLU H . 14 GLU HN 1 2
152 1 1 1 1 40 PRO QG . 40 PRO QG 1 2
152 1 2 1 1 41 SER H . 41 SER HN 1 2
153 1 1 1 1 14 GLU H . 14 GLU HN 1 2
153 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
154 1 1 1 1 14 GLU H . 14 GLU HN 1 2
154 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
155 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
155 1 2 1 1 22 PHE H . 22 PHE HN 1 2
156 1 1 1 1 22 PHE H . 22 PHE HN 1 2
156 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
157 1 1 1 1 22 PHE H . 22 PHE HN 1 2
157 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
158 1 1 1 1 22 PHE H . 22 PHE HN 1 2
158 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
159 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
159 1 2 1 1 22 PHE H . 22 PHE HN 1 2
160 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
160 1 2 1 1 22 PHE H . 22 PHE HN 1 2
161 1 1 1 1 22 PHE H . 22 PHE HN 1 2
161 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
162 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
162 1 2 1 1 22 PHE H . 22 PHE HN 1 2
163 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
163 1 2 1 1 22 PHE H . 22 PHE HN 1 2
164 1 1 1 1 22 PHE H . 22 PHE HN 1 2
164 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
165 1 1 1 1 22 PHE H . 22 PHE HN 1 2
165 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
166 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
166 1 2 1 1 22 PHE H . 22 PHE HN 1 2
167 1 1 1 1 22 PHE H . 22 PHE HN 1 2
167 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
168 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
168 1 2 1 1 22 PHE H . 22 PHE HN 1 2
169 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
169 1 2 1 1 22 PHE H . 22 PHE HN 1 2
170 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
170 1 2 1 1 22 PHE H . 22 PHE HN 1 2
171 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
171 1 2 1 1 22 PHE H . 22 PHE HN 1 2
172 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
172 1 2 1 1 39 LYS H . 39 LYS HN 1 2
173 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
173 1 2 1 1 39 LYS H . 39 LYS HN 1 2
174 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
174 1 2 1 1 39 LYS H . 39 LYS HN 1 2
175 1 1 1 1 39 LYS H . 39 LYS HN 1 2
175 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
176 1 1 1 1 21 ALA H . 21 ALA HN 1 2
176 1 2 1 1 22 PHE H . 22 PHE HN 1 2
177 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
177 1 2 1 1 21 ALA H . 21 ALA HN 1 2
178 1 1 1 1 21 ALA H . 21 ALA HN 1 2
178 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
179 1 1 1 1 34 VAL H . 34 VAL HN 1 2
179 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
180 1 1 1 1 34 VAL H . 34 VAL HN 1 2
180 1 2 1 1 35 HIS H . 35 HIS HN 1 2
181 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
181 1 2 1 1 34 VAL H . 34 VAL HN 1 2
182 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
182 1 2 1 1 34 VAL H . 34 VAL HN 1 2
183 1 1 1 1 34 VAL H . 34 VAL HN 1 2
183 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
184 1 1 1 1 34 VAL H . 34 VAL HN 1 2
184 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
185 1 1 1 1 23 SER H . 23 SER HN 1 2
185 1 2 1 1 24 GLN H . 24 GLN HN 1 2
186 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
186 1 2 1 1 24 GLN H . 24 GLN HN 1 2
187 1 1 1 1 24 GLN H . 24 GLN HN 1 2
187 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
188 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
188 1 2 1 1 24 GLN H . 24 GLN HN 1 2
189 1 1 1 1 24 GLN H . 24 GLN HN 1 2
189 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
190 1 1 1 1 24 GLN H . 24 GLN HN 1 2
190 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
191 1 1 1 1 22 PHE H . 22 PHE HN 1 2
191 1 2 1 1 24 GLN H . 24 GLN HN 1 2
192 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
192 1 2 1 1 32 GLN H . 32 GLN HN 1 2
193 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
193 1 2 1 1 32 GLN H . 32 GLN HN 1 2
194 1 1 1 1 32 GLN H . 32 GLN HN 1 2
194 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
195 1 1 1 1 32 GLN H . 32 GLN HN 1 2
195 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
196 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
196 1 2 1 1 32 GLN H . 32 GLN HN 1 2
197 1 1 1 1 32 GLN H . 32 GLN HN 1 2
197 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
198 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
198 1 2 1 1 32 GLN H . 32 GLN HN 1 2
199 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
199 1 2 1 1 32 GLN H . 32 GLN HN 1 2
200 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
200 1 2 1 1 20 LYS H . 20 LYS HN 1 2
201 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
201 1 2 1 1 20 LYS H . 20 LYS HN 1 2
202 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
202 1 2 1 1 20 LYS H . 20 LYS HN 1 2
203 1 1 1 1 20 LYS H . 20 LYS HN 1 2
203 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
204 1 1 1 1 20 LYS H . 20 LYS HN 1 2
204 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
205 1 1 1 1 27 HIS H . 27 HIS HN 1 2
205 1 2 1 1 28 LEU H . 28 LEU HN 1 2
206 1 1 1 1 28 LEU H . 28 LEU HN 1 2
206 1 2 1 1 30 GLN H . 30 GLN HN 1 2
207 1 1 1 1 29 ILE H . 29 ILE HN 1 2
207 1 2 1 1 30 GLN H . 30 GLN HN 1 2
208 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
208 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
209 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
209 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
210 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
210 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
211 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
211 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
212 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
212 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
213 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
213 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
214 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
214 1 2 1 1 25 THR HA . 25 THR HA 1 2
215 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
215 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
216 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
216 1 2 1 1 25 THR MG . 25 THR QG2 1 2
217 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
217 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
218 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
218 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
219 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
219 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
220 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
220 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
221 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
221 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
222 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
222 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
223 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
223 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
224 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
224 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
225 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
225 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
226 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
226 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
227 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
227 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
228 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
228 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
229 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
229 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
230 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
230 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
231 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
231 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
232 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
232 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
233 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
233 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
234 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
234 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
235 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
235 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
236 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
236 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
237 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
237 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
238 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
238 1 2 1 1 25 THR MG . 25 THR QG2 1 2
239 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
239 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
240 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
240 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
241 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
241 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
242 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
242 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
243 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
243 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
244 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
244 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
245 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
245 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
246 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
246 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
247 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
247 1 2 1 1 26 THR MG . 26 THR QG2 1 2
248 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
248 1 2 1 1 36 THR MG . 36 THR QG2 1 2
249 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
249 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
250 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
250 1 2 1 1 26 THR HB . 26 THR HB 1 2
251 1 1 1 1 26 THR HB . 26 THR HB 1 2
251 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
252 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
252 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
253 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
253 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
254 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
254 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
255 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
255 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
256 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
256 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
257 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
257 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
258 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
258 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
259 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
259 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
260 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
260 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
261 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
261 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
262 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
262 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
263 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
263 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
264 1 1 1 1 25 THR HA . 25 THR HA 1 2
264 1 2 1 1 29 ILE H . 29 ILE HN 1 2
265 1 1 1 1 25 THR HA . 25 THR HA 1 2
265 1 2 1 1 28 LEU H . 28 LEU HN 1 2
266 1 1 1 1 25 THR HA . 25 THR HA 1 2
266 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
267 1 1 1 1 25 THR HA . 25 THR HA 1 2
267 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
268 1 1 1 1 25 THR HA . 25 THR HA 1 2
268 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
269 1 1 1 1 25 THR HA . 25 THR HA 1 2
269 1 2 1 1 25 THR MG . 25 THR QG2 1 2
270 1 1 1 1 26 THR HA . 26 THR HA 1 2
270 1 2 1 1 30 GLN H . 30 GLN HN 1 2
271 1 1 1 1 26 THR HA . 26 THR HA 1 2
271 1 2 1 1 29 ILE H . 29 ILE HN 1 2
272 1 1 1 1 26 THR HA . 26 THR HA 1 2
272 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
273 1 1 1 1 26 THR HA . 26 THR HA 1 2
273 1 2 1 1 26 THR MG . 26 THR QG2 1 2
274 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
274 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
275 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
275 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
276 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
276 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
277 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
277 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
278 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
278 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
279 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
279 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
280 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
280 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
281 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
281 1 2 1 1 29 ILE H . 29 ILE HN 1 2
282 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
282 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
283 1 1 1 1 36 THR HA . 36 THR HA 1 2
283 1 2 1 1 36 THR MG . 36 THR QG2 1 2
284 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
284 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
285 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
285 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
286 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
286 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
287 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
287 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
288 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
288 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
289 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
289 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
290 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
290 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
291 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
291 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
292 1 1 1 1 14 GLU H . 14 GLU HN 1 2
292 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
293 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
293 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
294 1 1 1 1 14 GLU H . 14 GLU HN 1 2
294 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
295 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
295 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
296 1 1 1 1 29 ILE H . 29 ILE HN 1 2
296 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
297 1 1 1 1 26 THR HA . 26 THR HA 1 2
297 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
298 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
298 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
299 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
299 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
300 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
300 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
301 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
301 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
302 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
302 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
303 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
303 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
304 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
304 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
305 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
305 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
306 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
306 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
307 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
307 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
308 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
308 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
309 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
309 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
310 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
310 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
311 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
311 1 2 1 1 19 GLY H . 19 GLY HN 1 2
312 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
312 1 2 1 1 16 LYS QD . 16 LYS QD 1 2
313 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
313 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
314 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
314 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
315 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
315 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
316 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
316 1 2 1 1 31 HIS H . 31 HIS HN 1 2
317 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
317 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
318 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
318 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
319 1 1 1 1 30 GLN H . 30 GLN HN 1 2
319 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
320 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
320 1 2 1 1 21 ALA H . 21 ALA HN 1 2
321 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
321 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
322 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
322 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
323 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
323 1 2 1 1 21 ALA H . 21 ALA HN 1 2
324 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
324 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
325 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
325 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
326 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
326 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
327 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
327 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
328 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
328 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
329 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
329 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
330 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
330 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
331 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
331 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
332 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
332 1 2 1 1 27 HIS QB . 27 HIS QB 1 2
333 1 1 1 1 16 LYS QB . 16 LYS QB 1 2
333 1 2 1 1 17 GLU H . 17 GLU HN 1 2
334 1 1 1 1 34 VAL H . 34 VAL HN 1 2
334 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
335 1 1 1 1 33 ARG H . 33 ARG HN 1 2
335 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
336 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
336 1 2 1 1 34 VAL H . 34 VAL HN 1 2
337 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
337 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
338 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
338 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
339 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
339 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
340 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
340 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
341 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
341 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
342 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
342 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
343 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
343 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
344 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
344 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
345 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
345 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
346 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
346 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
347 1 1 1 1 32 GLN H . 32 GLN HN 1 2
347 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
348 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
348 1 2 1 1 29 ILE H . 29 ILE HN 1 2
349 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
349 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
350 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
350 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
351 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
351 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
352 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
352 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
353 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
353 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
354 1 1 1 1 10 GLU H . 10 GLU HN 1 2
354 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
355 1 1 1 1 10 GLU H . 10 GLU HN 1 2
355 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
356 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
356 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
357 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
357 1 2 1 1 11 LYS H . 11 LYS HN 1 2
358 1 1 1 1 11 LYS H . 11 LYS HN 1 2
358 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
359 1 1 1 1 11 LYS H . 11 LYS HN 1 2
359 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
360 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
360 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
361 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
361 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
362 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
362 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
363 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
363 1 2 1 1 13 TYR H . 13 TYR HN 1 2
364 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
364 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
365 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
365 1 2 1 1 22 PHE H . 22 PHE HN 1 2
366 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
366 1 2 1 1 23 SER QB . 23 SER QB 1 2
367 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
367 1 2 1 1 13 TYR H . 13 TYR HN 1 2
368 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
368 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
369 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
369 1 2 1 1 13 TYR H . 13 TYR HN 1 2
370 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
370 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
371 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
371 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
372 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
372 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
373 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
373 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
374 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
374 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
375 1 1 1 1 17 GLU H . 17 GLU HN 1 2
375 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
376 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
376 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
377 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
377 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
378 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
378 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
379 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
379 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
380 1 1 1 1 19 GLY H . 19 GLY HN 1 2
380 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
381 1 1 1 1 20 LYS H . 20 LYS HN 1 2
381 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
382 1 1 1 1 20 LYS H . 20 LYS HN 1 2
382 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
383 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
383 1 2 1 1 21 ALA H . 21 ALA HN 1 2
384 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
384 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
385 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
385 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
386 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
386 1 2 1 1 21 ALA H . 21 ALA HN 1 2
387 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
387 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
388 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
388 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
389 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
389 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
390 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
390 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
391 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
391 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
392 1 1 1 1 23 SER QB . 23 SER QB 1 2
392 1 2 1 1 24 GLN H . 24 GLN HN 1 2
393 1 1 1 1 24 GLN H . 24 GLN HN 1 2
393 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
394 1 1 1 1 25 THR HA . 25 THR HA 1 2
394 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
395 1 1 1 1 26 THR HA . 26 THR HA 1 2
395 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
396 1 1 1 1 28 LEU H . 28 LEU HN 1 2
396 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
397 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
397 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
398 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
398 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
399 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
399 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
400 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
400 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
401 1 1 1 1 29 ILE H . 29 ILE HN 1 2
401 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
402 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
402 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
403 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
403 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
404 1 1 1 1 29 ILE QG . 29 ILE QG1 1 2
404 1 2 1 1 30 GLN H . 30 GLN HN 1 2
405 1 1 1 1 30 GLN H . 30 GLN HN 1 2
405 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
406 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
406 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
407 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
407 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
408 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
408 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
409 1 1 1 1 31 HIS H . 31 HIS HN 1 2
409 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
410 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
410 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
411 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
411 1 2 1 1 32 GLN H . 32 GLN HN 1 2
412 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
412 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
413 1 1 1 1 32 GLN H . 32 GLN HN 1 2
413 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
414 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
414 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
415 1 1 1 1 33 ARG H . 33 ARG HN 1 2
415 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
416 1 1 1 1 33 ARG H . 33 ARG HN 1 2
416 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
417 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
417 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
418 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
418 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
419 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
419 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
420 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
420 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
421 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
421 1 2 1 1 34 VAL H . 34 VAL HN 1 2
422 1 1 1 1 34 VAL QG . 34 VAL QQG 1 2
422 1 2 1 1 35 HIS H . 35 HIS HN 1 2
423 1 1 1 1 36 THR H . 36 THR HN 1 2
423 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
424 1 1 1 1 38 GLU H . 38 GLU HN 1 2
424 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
425 1 1 1 1 38 GLU H . 38 GLU HN 1 2
425 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
426 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
426 1 2 1 1 39 LYS H . 39 LYS HN 1 2
427 1 1 1 1 39 LYS H . 39 LYS HN 1 2
427 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
428 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
428 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
429 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
429 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
430 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
430 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.14 1 2
2 1 . . . . . . . 4.5 1 2
3 1 . . . . . . . 4.24 1 2
4 1 . . . . . . . 3.03 1 2
5 1 . . . . . . . 3.97 1 2
6 1 . . . . . . . 2.99 1 2
7 1 . . . . . . . 5.05 1 2
8 1 . . . . . . . 4.8 1 2
9 1 . . . . . . . 3.16 1 2
10 1 . . . . . . . 4.66 1 2
11 1 . . . . . . . 5.02 1 2
12 1 . . . . . . . 4.65 1 2
13 1 . . . . . . . 4.65 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 3.04 1 2
16 1 . . . . . . . 2.74 1 2
17 1 . . . . . . . 4.97 1 2
18 1 . . . . . . . 4.27 1 2
19 1 . . . . . . . 3.4 1 2
20 1 . . . . . . . 3.11 1 2
21 1 . . . . . . . 3.18 1 2
22 1 . . . . . . . 4.45 1 2
23 1 . . . . . . . 4.11 1 2
24 1 . . . . . . . 4.11 1 2
25 1 . . . . . . . 4.61 1 2
26 1 . . . . . . . 4.61 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 4.61 1 2
30 1 . . . . . . . 5.07 1 2
31 1 . . . . . . . 2.84 1 2
32 1 . . . . . . . 3.48 1 2
33 1 . . . . . . . 4.55 1 2
34 1 . . . . . . . 4.72 1 2
35 1 . . . . . . . 4.45 1 2
36 1 . . . . . . . 3.48 1 2
37 1 . . . . . . . 5.36 1 2
38 1 . . . . . . . 5.36 1 2
39 1 . . . . . . . 4.03 1 2
40 1 . . . . . . . 4.41 1 2
41 1 . . . . . . . 4.8 1 2
42 1 . . . . . . . 3.75 1 2
43 1 . . . . . . . 3.75 1 2
44 1 . . . . . . . 4.66 1 2
45 1 . . . . . . . 2.82 1 2
46 1 . . . . . . . 3.65 1 2
47 1 . . . . . . . 4.04 1 2
48 1 . . . . . . . 3.24 1 2
49 1 . . . . . . . 2.92 1 2
50 1 . . . . . . . 3.5 1 2
51 1 . . . . . . . 3.5 1 2
52 1 . . . . . . . 3.84 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 4.49 1 2
55 1 . . . . . . . 4.87 1 2
56 1 . . . . . . . 5.19 1 2
57 1 . . . . . . . 4.25 1 2
58 1 . . . . . . . 4.73 1 2
59 1 . . . . . . . 3.07 1 2
60 1 . . . . . . . 3.63 1 2
61 1 . . . . . . . 3.45 1 2
62 1 . . . . . . . 4.74 1 2
63 1 . . . . . . . 4.83 1 2
64 1 . . . . . . . 4.16 1 2
65 1 . . . . . . . 4.74 1 2
66 1 . . . . . . . 4.16 1 2
67 1 . . . . . . . 4.83 1 2
68 1 . . . . . . . 4.94 1 2
69 1 . . . . . . . 4.94 1 2
70 1 . . . . . . . 4.14 1 2
71 1 . . . . . . . 4.5 1 2
72 1 . . . . . . . 4.47 1 2
73 1 . . . . . . . 4.18 1 2
74 1 . . . . . . . 5.32 1 2
75 1 . . . . . . . 3.85 1 2
76 1 . . . . . . . 5.11 1 2
77 1 . . . . . . . 4.51 1 2
78 1 . . . . . . . 4.48 1 2
79 1 . . . . . . . 4.2 1 2
80 1 . . . . . . . 3.91 1 2
81 1 . . . . . . . 4.94 1 2
82 1 . . . . . . . 3.1 1 2
83 1 . . . . . . . 3.21 1 2
84 1 . . . . . . . 4.15 1 2
85 1 . . . . . . . 3.69 1 2
86 1 . . . . . . . 3.97 1 2
87 1 . . . . . . . 3.24 1 2
88 1 . . . . . . . 5.02 1 2
89 1 . . . . . . . 4.46 1 2
90 1 . . . . . . . 4.67 1 2
91 1 . . . . . . . 3.02 1 2
92 1 . . . . . . . 3.02 1 2
93 1 . . . . . . . 3.21 1 2
94 1 . . . . . . . 4.57 1 2
95 1 . . . . . . . 5.47 1 2
96 1 . . . . . . . 5.5 1 2
97 1 . . . . . . . 4.34 1 2
98 1 . . . . . . . 3.36 1 2
99 1 . . . . . . . 5.06 1 2
100 1 . . . . . . . 5.06 1 2
101 1 . . . . . . . 4.32 1 2
102 1 . . . . . . . 3.54 1 2
103 1 . . . . . . . 3.38 1 2
104 1 . . . . . . . 3.97 1 2
105 1 . . . . . . . 3.08 1 2
106 1 . . . . . . . 4.63 1 2
107 1 . . . . . . . 4.25 1 2
108 1 . . . . . . . 4.63 1 2
109 1 . . . . . . . 4.34 1 2
110 1 . . . . . . . 4.04 1 2
111 1 . . . . . . . 4.58 1 2
112 1 . . . . . . . 4.18 1 2
113 1 . . . . . . . 2.84 1 2
114 1 . . . . . . . 3.23 1 2
115 1 . . . . . . . 5.5 1 2
116 1 . . . . . . . 3.71 1 2
117 1 . . . . . . . 3.3 1 2
118 1 . . . . . . . 3.34 1 2
119 1 . . . . . . . 4.17 1 2
120 1 . . . . . . . 4.43 1 2
121 1 . . . . . . . 3.94 1 2
122 1 . . . . . . . 3.13 1 2
123 1 . . . . . . . 4.9 1 2
124 1 . . . . . . . 4.9 1 2
125 1 . . . . . . . 4.47 1 2
126 1 . . . . . . . 3.34 1 2
127 1 . . . . . . . 3.59 1 2
128 1 . . . . . . . 4.29 1 2
129 1 . . . . . . . 5.03 1 2
130 1 . . . . . . . 5.5 1 2
131 1 . . . . . . . 5.5 1 2
132 1 . . . . . . . 3.35 1 2
133 1 . . . . . . . 5.5 1 2
134 1 . . . . . . . 5.5 1 2
135 1 . . . . . . . 4.4 1 2
136 1 . . . . . . . 3.94 1 2
137 1 . . . . . . . 3.83 1 2
138 1 . . . . . . . 3.23 1 2
139 1 . . . . . . . 4.18 1 2
140 1 . . . . . . . 4.69 1 2
141 1 . . . . . . . 4.11 1 2
142 1 . . . . . . . 4.11 1 2
143 1 . . . . . . . 4.12 1 2
144 1 . . . . . . . 5.5 1 2
145 1 . . . . . . . 5.5 1 2
146 1 . . . . . . . 4.28 1 2
147 1 . . . . . . . 4.44 1 2
148 1 . . . . . . . 4.92 1 2
149 1 . . . . . . . 2.98 1 2
150 1 . . . . . . . 3.96 1 2
151 1 . . . . . . . 4.25 1 2
152 1 . . . . . . . 5.5 1 2
153 1 . . . . . . . 3.07 1 2
154 1 . . . . . . . 4.02 1 2
155 1 . . . . . . . 2.78 1 2
156 1 . . . . . . . 4.0 1 2
157 1 . . . . . . . 5.5 1 2
158 1 . . . . . . . 5.5 1 2
159 1 . . . . . . . 4.4 1 2
160 1 . . . . . . . 3.54 1 2
161 1 . . . . . . . 3.7 1 2
162 1 . . . . . . . 5.04 1 2
163 1 . . . . . . . 4.45 1 2
164 1 . . . . . . . 4.88 1 2
165 1 . . . . . . . 3.14 1 2
166 1 . . . . . . . 5.14 1 2
167 1 . . . . . . . 5.5 1 2
168 1 . . . . . . . 4.45 1 2
169 1 . . . . . . . 3.21 1 2
170 1 . . . . . . . 5.5 1 2
171 1 . . . . . . . 4.93 1 2
172 1 . . . . . . . 3.2 1 2
173 1 . . . . . . . 5.5 1 2
174 1 . . . . . . . 5.5 1 2
175 1 . . . . . . . 4.21 1 2
176 1 . . . . . . . 4.88 1 2
177 1 . . . . . . . 2.61 1 2
178 1 . . . . . . . 2.82 1 2
179 1 . . . . . . . 5.5 1 2
180 1 . . . . . . . 3.18 1 2
181 1 . . . . . . . 4.26 1 2
182 1 . . . . . . . 3.88 1 2
183 1 . . . . . . . 3.3 1 2
184 1 . . . . . . . 3.3 1 2
185 1 . . . . . . . 4.07 1 2
186 1 . . . . . . . 3.32 1 2
187 1 . . . . . . . 3.41 1 2
188 1 . . . . . . . 4.04 1 2
189 1 . . . . . . . 3.85 1 2
190 1 . . . . . . . 3.42 1 2
191 1 . . . . . . . 5.5 1 2
192 1 . . . . . . . 4.1 1 2
193 1 . . . . . . . 4.81 1 2
194 1 . . . . . . . 3.05 1 2
195 1 . . . . . . . 3.12 1 2
196 1 . . . . . . . 5.32 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 4.97 1 2
199 1 . . . . . . . 4.4 1 2
200 1 . . . . . . . 4.33 1 2
201 1 . . . . . . . 3.33 1 2
202 1 . . . . . . . 3.82 1 2
203 1 . . . . . . . 3.51 1 2
204 1 . . . . . . . 3.51 1 2
205 1 . . . . . . . 3.16 1 2
206 1 . . . . . . . 4.42 1 2
207 1 . . . . . . . 3.29 1 2
208 1 . . . . . . . 3.9 1 2
209 1 . . . . . . . 3.86 1 2
210 1 . . . . . . . 4.24 1 2
211 1 . . . . . . . 4.24 1 2
212 1 . . . . . . . 3.94 1 2
213 1 . . . . . . . 4.04 1 2
214 1 . . . . . . . 4.66 1 2
215 1 . . . . . . . 4.19 1 2
216 1 . . . . . . . 4.48 1 2
217 1 . . . . . . . 4.24 1 2
218 1 . . . . . . . 3.53 1 2
219 1 . . . . . . . 3.99 1 2
220 1 . . . . . . . 4.64 1 2
221 1 . . . . . . . 3.91 1 2
222 1 . . . . . . . 3.58 1 2
223 1 . . . . . . . 4.63 1 2
224 1 . . . . . . . 4.49 1 2
225 1 . . . . . . . 3.96 1 2
226 1 . . . . . . . 4.5 1 2
227 1 . . . . . . . 4.02 1 2
228 1 . . . . . . . 4.62 1 2
229 1 . . . . . . . 4.75 1 2
230 1 . . . . . . . 4.75 1 2
231 1 . . . . . . . 4.62 1 2
232 1 . . . . . . . 3.83 1 2
233 1 . . . . . . . 4.34 1 2
234 1 . . . . . . . 4.26 1 2
235 1 . . . . . . . 4.23 1 2
236 1 . . . . . . . 3.39 1 2
237 1 . . . . . . . 4.5 1 2
238 1 . . . . . . . 4.08 1 2
239 1 . . . . . . . 3.6 1 2
240 1 . . . . . . . 3.73 1 2
241 1 . . . . . . . 3.39 1 2
242 1 . . . . . . . 3.47 1 2
243 1 . . . . . . . 4.73 1 2
244 1 . . . . . . . 4.9 1 2
245 1 . . . . . . . 4.26 1 2
246 1 . . . . . . . 4.04 1 2
247 1 . . . . . . . 4.42 1 2
248 1 . . . . . . . 4.42 1 2
249 1 . . . . . . . 3.72 1 2
250 1 . . . . . . . 4.98 1 2
251 1 . . . . . . . 5.1 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 3.6 1 2
254 1 . . . . . . . 4.56 1 2
255 1 . . . . . . . 4.94 1 2
256 1 . . . . . . . 4.98 1 2
257 1 . . . . . . . 3.91 1 2
258 1 . . . . . . . 4.65 1 2
259 1 . . . . . . . 4.79 1 2
260 1 . . . . . . . 4.15 1 2
261 1 . . . . . . . 4.74 1 2
262 1 . . . . . . . 3.69 1 2
263 1 . . . . . . . 3.69 1 2
264 1 . . . . . . . 4.7 1 2
265 1 . . . . . . . 4.22 1 2
266 1 . . . . . . . 3.59 1 2
267 1 . . . . . . . 4.06 1 2
268 1 . . . . . . . 4.24 1 2
269 1 . . . . . . . 3.67 1 2
270 1 . . . . . . . 4.78 1 2
271 1 . . . . . . . 4.22 1 2
272 1 . . . . . . . 3.45 1 2
273 1 . . . . . . . 3.43 1 2
274 1 . . . . . . . 4.05 1 2
275 1 . . . . . . . 3.93 1 2
276 1 . . . . . . . 4.91 1 2
277 1 . . . . . . . 4.09 1 2
278 1 . . . . . . . 3.85 1 2
279 1 . . . . . . . 3.37 1 2
280 1 . . . . . . . 3.55 1 2
281 1 . . . . . . . 4.4 1 2
282 1 . . . . . . . 3.61 1 2
283 1 . . . . . . . 3.47 1 2
284 1 . . . . . . . 4.67 1 2
285 1 . . . . . . . 4.38 1 2
286 1 . . . . . . . 3.53 1 2
287 1 . . . . . . . 5.0 1 2
288 1 . . . . . . . 5.14 1 2
289 1 . . . . . . . 4.93 1 2
290 1 . . . . . . . 4.49 1 2
291 1 . . . . . . . 4.61 1 2
292 1 . . . . . . . 5.03 1 2
293 1 . . . . . . . 5.15 1 2
294 1 . . . . . . . 5.15 1 2
295 1 . . . . . . . 5.15 1 2
296 1 . . . . . . . 4.25 1 2
297 1 . . . . . . . 3.72 1 2
298 1 . . . . . . . 3.56 1 2
299 1 . . . . . . . 4.03 1 2
300 1 . . . . . . . 3.51 1 2
301 1 . . . . . . . 4.63 1 2
302 1 . . . . . . . 3.42 1 2
303 1 . . . . . . . 4.58 1 2
304 1 . . . . . . . 4.58 1 2
305 1 . . . . . . . 4.29 1 2
306 1 . . . . . . . 3.9 1 2
307 1 . . . . . . . 4.19 1 2
308 1 . . . . . . . 4.4 1 2
309 1 . . . . . . . 3.96 1 2
310 1 . . . . . . . 3.96 1 2
311 1 . . . . . . . 4.7 1 2
312 1 . . . . . . . 3.97 1 2
313 1 . . . . . . . 3.87 1 2
314 1 . . . . . . . 3.98 1 2
315 1 . . . . . . . 3.98 1 2
316 1 . . . . . . . 4.19 1 2
317 1 . . . . . . . 4.18 1 2
318 1 . . . . . . . 4.19 1 2
319 1 . . . . . . . 4.18 1 2
320 1 . . . . . . . 4.61 1 2
321 1 . . . . . . . 4.5 1 2
322 1 . . . . . . . 5.13 1 2
323 1 . . . . . . . 4.61 1 2
324 1 . . . . . . . 5.08 1 2
325 1 . . . . . . . 5.13 1 2
326 1 . . . . . . . 3.66 1 2
327 1 . . . . . . . 4.93 1 2
328 1 . . . . . . . 4.54 1 2
329 1 . . . . . . . 5.18 1 2
330 1 . . . . . . . 3.86 1 2
331 1 . . . . . . . 5.18 1 2
332 1 . . . . . . . 4.89 1 2
333 1 . . . . . . . 4.23 1 2
334 1 . . . . . . . 3.74 1 2
335 1 . . . . . . . 3.96 1 2
336 1 . . . . . . . 4.94 1 2
337 1 . . . . . . . 3.27 1 2
338 1 . . . . . . . 4.12 1 2
339 1 . . . . . . . 5.08 1 2
340 1 . . . . . . . 4.51 1 2
341 1 . . . . . . . 4.84 1 2
342 1 . . . . . . . 4.51 1 2
343 1 . . . . . . . 4.84 1 2
344 1 . . . . . . . 3.85 1 2
345 1 . . . . . . . 4.82 1 2
346 1 . . . . . . . 4.82 1 2
347 1 . . . . . . . 3.93 1 2
348 1 . . . . . . . 4.84 1 2
349 1 . . . . . . . 4.29 1 2
350 1 . . . . . . . 3.53 1 2
351 1 . . . . . . . 3.53 1 2
352 1 . . . . . . . 3.9 1 2
353 1 . . . . . . . 3.72 1 2
354 1 . . . . . . . 3.37 1 2
355 1 . . . . . . . 4.61 1 2
356 1 . . . . . . . 3.69 1 2
357 1 . . . . . . . 4.18 1 2
358 1 . . . . . . . 3.45 1 2
359 1 . . . . . . . 3.85 1 2
360 1 . . . . . . . 3.67 1 2
361 1 . . . . . . . 4.74 1 2
362 1 . . . . . . . 3.93 1 2
363 1 . . . . . . . 3.75 1 2
364 1 . . . . . . . 3.64 1 2
365 1 . . . . . . . 3.79 1 2
366 1 . . . . . . . 4.28 1 2
367 1 . . . . . . . 3.8 1 2
368 1 . . . . . . . 5.26 1 2
369 1 . . . . . . . 4.67 1 2
370 1 . . . . . . . 4.35 1 2
371 1 . . . . . . . 4.29 1 2
372 1 . . . . . . . 3.91 1 2
373 1 . . . . . . . 4.1 1 2
374 1 . . . . . . . 4.21 1 2
375 1 . . . . . . . 3.24 1 2
376 1 . . . . . . . 4.39 1 2
377 1 . . . . . . . 4.08 1 2
378 1 . . . . . . . 3.37 1 2
379 1 . . . . . . . 3.21 1 2
380 1 . . . . . . . 4.63 1 2
381 1 . . . . . . . 2.82 1 2
382 1 . . . . . . . 4.52 1 2
383 1 . . . . . . . 3.88 1 2
384 1 . . . . . . . 3.88 1 2
385 1 . . . . . . . 4.07 1 2
386 1 . . . . . . . 3.36 1 2
387 1 . . . . . . . 5.34 1 2
388 1 . . . . . . . 5.13 1 2
389 1 . . . . . . . 5.0 1 2
390 1 . . . . . . . 4.18 1 2
391 1 . . . . . . . 3.9 1 2
392 1 . . . . . . . 4.0 1 2
393 1 . . . . . . . 4.02 1 2
394 1 . . . . . . . 4.63 1 2
395 1 . . . . . . . 4.45 1 2
396 1 . . . . . . . 5.0 1 2
397 1 . . . . . . . 3.91 1 2
398 1 . . . . . . . 4.18 1 2
399 1 . . . . . . . 4.12 1 2
400 1 . . . . . . . 3.59 1 2
401 1 . . . . . . . 2.89 1 2
402 1 . . . . . . . 3.28 1 2
403 1 . . . . . . . 5.01 1 2
404 1 . . . . . . . 4.2 1 2
405 1 . . . . . . . 3.34 1 2
406 1 . . . . . . . 3.58 1 2
407 1 . . . . . . . 3.84 1 2
408 1 . . . . . . . 4.52 1 2
409 1 . . . . . . . 2.61 1 2
410 1 . . . . . . . 4.01 1 2
411 1 . . . . . . . 3.3 1 2
412 1 . . . . . . . 3.57 1 2
413 1 . . . . . . . 5.34 1 2
414 1 . . . . . . . 5.04 1 2
415 1 . . . . . . . 3.16 1 2
416 1 . . . . . . . 3.97 1 2
417 1 . . . . . . . 3.12 1 2
418 1 . . . . . . . 4.52 1 2
419 1 . . . . . . . 3.46 1 2
420 1 . . . . . . . 3.68 1 2
421 1 . . . . . . . 5.34 1 2
422 1 . . . . . . . 3.52 1 2
423 1 . . . . . . . 5.34 1 2
424 1 . . . . . . . 3.33 1 2
425 1 . . . . . . . 4.07 1 2
426 1 . . . . . . . 4.01 1 2
427 1 . . . . . . . 3.38 1 2
428 1 . . . . . . . 3.08 1 2
429 1 . . . . . . . 3.89 1 2
430 1 . . . . . . . 3.23 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -154.0 -94.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
2 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 116.0 176.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
3 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -166.0 -106.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
4 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N 125.0 185.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
5 PHI 1 1 24 GLN C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -95.0 -35.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
6 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 THR N -65.0 -5.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
7 PHI 1 1 25 THR C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.99999 -30.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
8 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 HIS N -74.0 -14.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
9 PHI 1 1 26 THR C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -99.0 -39.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
10 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -69.0 -9.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
11 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -88.0 -28.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
12 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -76.0 -16.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
13 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -92.0 -32.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
14 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLN N -73.0 -13.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
15 PHI 1 1 29 ILE C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -93.0 -33.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
16 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 HIS N -69.0 -9.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
17 PHI 1 1 30 GLN C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.0 -34.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
18 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -75.0 -15.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
19 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.0 -34.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
20 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -70.0 -10.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
21 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -91.0 -30.999998 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
22 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N -70.0 -10.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
23 PHI 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -105.0 -44.999996 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
24 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 HIS N -53.0 7.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
25 PHI 1 1 34 VAL C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -128.0 -68.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
26 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -36.0 23.999998 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
27 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
28 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
29 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
30 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.287 -21.367 -11.897 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.040 -22.667 -12.097 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.679 -21.599 -12.906 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -6.034 -23.222 -11.170 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -5.536 -23.248 -12.856 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.416 -22.454 -12.507 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -4.902 -20.709 -12.863 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -5.186 -18.541 -10.731 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -4.370 -19.761 -10.314 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -3.005 -19.735 -11.002 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -5.409 -21.562 -9.910 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -4.225 -19.734 -9.244 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -2.486 -20.661 -10.803 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -3.144 -19.623 -12.068 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -1.307 -18.950 -10.422 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -5.078 -20.995 -10.638 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -4.646 -17.572 -11.264 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -2.215 -18.658 -10.529 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -7.387 -16.431 -9.749 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -7.384 -17.500 -10.837 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -8.805 -18.021 -11.060 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -6.863 -19.398 -10.057 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -7.022 -17.061 -11.755 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -8.784 -18.816 -11.790 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -9.196 -18.400 -10.127 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -10.570 -17.215 -11.328 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -6.491 -18.598 -10.484 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -7.282 -15.238 -10.034 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -9.658 -16.992 -11.529 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -8.753 -15.051 -7.387 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -7.523 -15.937 -7.386 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -7.588 -17.830 -8.331 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -7.496 -16.496 -6.463 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -6.644 -15.312 -7.442 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -7.508 -16.868 -8.499 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -9.866 -15.523 -7.620 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -10.898 -13.438 -6.464 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -9.657 -12.810 -7.091 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -9.977 -12.319 -8.504 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -7.643 -13.448 -6.947 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -9.349 -11.969 -6.488 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -10.663 -11.488 -8.447 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -9.065 -12.001 -8.987 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -9.990 -14.112 -9.294 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -8.554 -13.763 -7.125 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -12.012 -13.264 -6.958 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -10.570 -13.347 -9.279 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -11.841 -14.410 -3.211 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -11.798 -14.825 -4.679 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -11.662 -16.346 -4.786 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -9.785 -14.269 -5.026 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -12.718 -14.521 -5.154 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -10.715 -16.650 -4.368 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -12.466 -16.816 -4.238 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -11.880 -17.715 -6.170 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -10.697 -14.168 -5.372 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -10.966 -14.772 -2.426 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -11.721 -16.768 -6.137 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -13.730 -14.201 -0.604 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -13.007 -13.194 -1.477 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -13.536 -13.389 -3.518 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -12.025 -13.017 -1.066 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -13.562 -12.267 -1.471 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -12.868 -13.647 -2.848 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -14.587 -13.835 0.201 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -14.228 -16.107 1.459 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -14.009 -16.538 0.014 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -13.156 -17.821 -0.004 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -13.170 -18.462 -1.383 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -12.696 -15.704 -1.421 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -14.967 -16.762 -0.435 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -13.573 -18.521 0.706 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -11.219 -18.187 0.018 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -13.051 -17.697 -2.136 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -14.111 -18.971 -1.534 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -12.360 -19.171 -1.459 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -13.386 -15.475 -0.764 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -15.298 -16.324 2.027 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -11.809 -17.518 0.374 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -12.593 -13.725 3.657 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -13.310 -15.040 3.425 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -12.378 -15.347 1.548 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -14.353 -14.919 3.676 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -12.879 -15.791 4.072 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -13.207 -15.493 2.050 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -13.226 -12.704 3.922 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -11.148 -11.328 3.157 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -10.464 -12.550 3.762 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -9.075 -12.728 3.146 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -7.607 -12.171 5.124 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -8.029 -11.787 3.719 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -10.819 -14.595 3.345 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -10.358 -12.399 4.826 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -8.747 -13.744 3.313 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -9.142 -12.553 2.082 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -7.158 -11.805 3.081 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -8.437 -10.787 3.742 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -11.267 -13.750 3.559 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -11.768 -11.411 2.096 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -8.415 -12.803 5.835 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -6.467 -11.838 5.512 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -11.014 -8.507 2.051 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -11.637 -8.953 3.370 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -11.473 -7.853 4.421 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -13.744 -7.370 5.380 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -14.717 -8.340 4.727 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -12.390 -8.016 5.620 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -10.524 -10.191 4.678 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -12.689 -9.136 3.213 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -10.452 -7.855 4.771 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -11.684 -6.898 3.961 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -14.154 -7.050 6.326 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -13.615 -6.513 4.733 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -14.539 -8.346 3.662 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -14.542 -9.328 5.127 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -12.535 -9.069 5.811 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -11.928 -7.553 6.481 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -16.606 -8.691 5.546 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -16.641 -7.853 4.077 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -16.175 -7.056 5.494 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -11.031 -10.194 3.839 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -16.134 -7.958 4.979 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -9.841 -8.762 1.773 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -10.360 -6.186 0.047 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -11.361 -7.329 -0.085 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -12.651 -6.836 -0.745 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -13.222 -7.487 1.483 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -13.557 -6.508 0.392 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -10.928 -8.118 -0.682 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -12.440 -5.964 -1.347 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -13.063 -7.618 -1.365 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -13.331 -7.022 2.452 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -13.849 -8.363 1.410 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -13.376 -5.498 0.725 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -14.586 -6.626 0.086 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -11.814 -7.826 1.218 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -9.891 -5.640 -0.953 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -7.822 -5.283 2.200 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -9.093 -4.749 1.546 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -9.734 -3.689 2.443 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -11.511 -2.910 0.827 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -12.191 -3.572 3.014 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -12.823 -2.630 0.499 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -13.506 -3.296 2.694 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -11.172 -3.384 2.088 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -13.817 -2.825 1.435 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -10.444 -6.301 2.040 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -8.834 -4.297 0.600 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -9.711 -4.031 3.466 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -9.170 -2.770 2.363 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -10.730 -2.759 0.096 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -11.944 -3.941 3.999 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -13.067 -2.262 -0.487 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -14.285 -3.448 3.427 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -15.474 -1.891 1.719 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -10.037 -5.828 1.284 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -7.832 -5.687 3.362 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -15.126 -2.548 1.112 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 GLU C C -4.301 -4.892 1.447 1.00 . A A . 14 GLU C 1 1
1 160 1 1 14 GLU CA C -5.449 -5.764 1.948 1.00 . A A . 14 GLU CA 1 1
1 161 1 1 14 GLU CB C -5.224 -7.217 1.522 1.00 . A A . 14 GLU CB 1 1
1 162 1 1 14 GLU CD C -3.959 -9.370 1.902 1.00 . A A . 14 GLU CD 1 1
1 163 1 1 14 GLU CG C -4.200 -7.949 2.373 1.00 . A A . 14 GLU CG 1 1
1 164 1 1 14 GLU H H -6.784 -4.945 0.524 1.00 . A A . 14 GLU H 1 1
1 165 1 1 14 GLU HA H -5.478 -5.715 3.026 1.00 . A A . 14 GLU HA 1 1
1 166 1 1 14 GLU HB2 H -6.163 -7.748 1.588 1.00 . A A . 14 GLU HB2 1 1
1 167 1 1 14 GLU HB3 H -4.885 -7.230 0.497 1.00 . A A . 14 GLU HB3 1 1
1 168 1 1 14 GLU HG2 H -3.266 -7.409 2.333 1.00 . A A . 14 GLU HG2 1 1
1 169 1 1 14 GLU HG3 H -4.553 -7.978 3.393 1.00 . A A . 14 GLU HG3 1 1
1 170 1 1 14 GLU N N -6.729 -5.280 1.443 1.00 . A A . 14 GLU N 1 1
1 171 1 1 14 GLU O O -4.224 -4.568 0.262 1.00 . A A . 14 GLU O 1 1
1 172 1 1 14 GLU OE1 O -4.814 -10.238 2.173 1.00 . A A . 14 GLU OE1 1 1
1 173 1 1 14 GLU OE2 O -2.914 -9.613 1.262 1.00 . A A . 14 GLU OE2 1 1
1 174 1 1 15 CYS C C -1.332 -4.411 1.052 1.00 . A A . 15 CYS C 1 1
1 175 1 1 15 CYS CA C -2.267 -3.681 2.012 1.00 . A A . 15 CYS CA 1 1
1 176 1 1 15 CYS CB C -1.505 -3.275 3.275 1.00 . A A . 15 CYS CB 1 1
1 177 1 1 15 CYS H H -3.526 -4.806 3.289 1.00 . A A . 15 CYS H 1 1
1 178 1 1 15 CYS HA H -2.640 -2.792 1.526 1.00 . A A . 15 CYS HA 1 1
1 179 1 1 15 CYS HB2 H -2.214 -2.998 4.041 1.00 . A A . 15 CYS HB2 1 1
1 180 1 1 15 CYS HB3 H -0.920 -4.115 3.619 1.00 . A A . 15 CYS HB3 1 1
1 181 1 1 15 CYS N N -3.411 -4.516 2.359 1.00 . A A . 15 CYS N 1 1
1 182 1 1 15 CYS O O -0.890 -5.527 1.327 1.00 . A A . 15 CYS O 1 1
1 183 1 1 15 CYS SG S -0.371 -1.868 3.038 1.00 . A A . 15 CYS SG 1 1
1 184 1 1 16 LYS C C 1.290 -3.903 -0.863 1.00 . A A . 16 LYS C 1 1
1 185 1 1 16 LYS CA C -0.151 -4.359 -1.075 1.00 . A A . 16 LYS CA 1 1
1 186 1 1 16 LYS CB C -0.615 -3.976 -2.482 1.00 . A A . 16 LYS CB 1 1
1 187 1 1 16 LYS CD C -2.567 -4.242 -4.041 1.00 . A A . 16 LYS CD 1 1
1 188 1 1 16 LYS CE C -2.008 -4.242 -5.456 1.00 . A A . 16 LYS CE 1 1
1 189 1 1 16 LYS CG C -1.628 -4.942 -3.072 1.00 . A A . 16 LYS CG 1 1
1 190 1 1 16 LYS H H -1.418 -2.885 -0.236 1.00 . A A . 16 LYS H 1 1
1 191 1 1 16 LYS HA H -0.196 -5.432 -0.970 1.00 . A A . 16 LYS HA 1 1
1 192 1 1 16 LYS HB2 H -1.064 -2.994 -2.446 1.00 . A A . 16 LYS HB2 1 1
1 193 1 1 16 LYS HB3 H 0.244 -3.945 -3.136 1.00 . A A . 16 LYS HB3 1 1
1 194 1 1 16 LYS HD2 H -3.517 -4.755 -4.042 1.00 . A A . 16 LYS HD2 1 1
1 195 1 1 16 LYS HD3 H -2.707 -3.220 -3.719 1.00 . A A . 16 LYS HD3 1 1
1 196 1 1 16 LYS HE2 H -0.993 -3.877 -5.428 1.00 . A A . 16 LYS HE2 1 1
1 197 1 1 16 LYS HE3 H -2.016 -5.255 -5.832 1.00 . A A . 16 LYS HE3 1 1
1 198 1 1 16 LYS HG2 H -1.102 -5.724 -3.598 1.00 . A A . 16 LYS HG2 1 1
1 199 1 1 16 LYS HG3 H -2.210 -5.373 -2.270 1.00 . A A . 16 LYS HG3 1 1
1 200 1 1 16 LYS HZ1 H -2.733 -2.385 -6.078 1.00 . A A . 16 LYS HZ1 1 1
1 201 1 1 16 LYS HZ2 H -3.809 -3.664 -6.341 1.00 . A A . 16 LYS HZ2 1 1
1 202 1 1 16 LYS HZ3 H -2.461 -3.473 -7.344 1.00 . A A . 16 LYS HZ3 1 1
1 203 1 1 16 LYS N N -1.034 -3.773 -0.074 1.00 . A A . 16 LYS N 1 1
1 204 1 1 16 LYS NZ N -2.809 -3.381 -6.369 1.00 . A A . 16 LYS NZ 1 1
1 205 1 1 16 LYS O O 2.093 -3.903 -1.795 1.00 . A A . 16 LYS O 1 1
1 206 1 1 17 GLU C C 3.602 -3.985 1.729 1.00 . A A . 17 GLU C 1 1
1 207 1 1 17 GLU CA C 2.953 -3.062 0.702 1.00 . A A . 17 GLU CA 1 1
1 208 1 1 17 GLU CB C 2.910 -1.631 1.242 1.00 . A A . 17 GLU CB 1 1
1 209 1 1 17 GLU CD C 2.449 -0.173 -0.769 1.00 . A A . 17 GLU CD 1 1
1 210 1 1 17 GLU CG C 1.907 -0.741 0.528 1.00 . A A . 17 GLU CG 1 1
1 211 1 1 17 GLU H H 0.923 -3.541 1.070 1.00 . A A . 17 GLU H 1 1
1 212 1 1 17 GLU HA H 3.542 -3.078 -0.202 1.00 . A A . 17 GLU HA 1 1
1 213 1 1 17 GLU HB2 H 2.652 -1.661 2.290 1.00 . A A . 17 GLU HB2 1 1
1 214 1 1 17 GLU HB3 H 3.890 -1.190 1.135 1.00 . A A . 17 GLU HB3 1 1
1 215 1 1 17 GLU HG2 H 1.023 -1.321 0.307 1.00 . A A . 17 GLU HG2 1 1
1 216 1 1 17 GLU HG3 H 1.644 0.079 1.180 1.00 . A A . 17 GLU HG3 1 1
1 217 1 1 17 GLU N N 1.608 -3.518 0.369 1.00 . A A . 17 GLU N 1 1
1 218 1 1 17 GLU O O 4.802 -4.252 1.670 1.00 . A A . 17 GLU O 1 1
1 219 1 1 17 GLU OE1 O 3.327 -0.819 -1.379 1.00 . A A . 17 GLU OE1 1 1
1 220 1 1 17 GLU OE2 O 1.995 0.917 -1.175 1.00 . A A . 17 GLU OE2 1 1
1 221 1 1 18 CYS C C 2.457 -6.638 3.778 1.00 . A A . 18 CYS C 1 1
1 222 1 1 18 CYS CA C 3.293 -5.363 3.712 1.00 . A A . 18 CYS CA 1 1
1 223 1 1 18 CYS CB C 3.274 -4.657 5.070 1.00 . A A . 18 CYS CB 1 1
1 224 1 1 18 CYS H H 1.850 -4.221 2.666 1.00 . A A . 18 CYS H 1 1
1 225 1 1 18 CYS HA H 4.311 -5.626 3.468 1.00 . A A . 18 CYS HA 1 1
1 226 1 1 18 CYS HB2 H 3.662 -5.328 5.822 1.00 . A A . 18 CYS HB2 1 1
1 227 1 1 18 CYS HB3 H 3.901 -3.779 5.019 1.00 . A A . 18 CYS HB3 1 1
1 228 1 1 18 CYS N N 2.799 -4.470 2.671 1.00 . A A . 18 CYS N 1 1
1 229 1 1 18 CYS O O 2.992 -7.737 3.919 1.00 . A A . 18 CYS O 1 1
1 230 1 1 18 CYS SG S 1.616 -4.125 5.607 1.00 . A A . 18 CYS SG 1 1
1 231 1 1 19 GLY C C -0.644 -7.615 4.946 1.00 . A A . 19 GLY C 1 1
1 232 1 1 19 GLY CA C 0.252 -7.628 3.723 1.00 . A A . 19 GLY CA 1 1
1 233 1 1 19 GLY H H 0.770 -5.581 3.563 1.00 . A A . 19 GLY H 1 1
1 234 1 1 19 GLY HA2 H -0.365 -7.629 2.837 1.00 . A A . 19 GLY HA2 1 1
1 235 1 1 19 GLY HA3 H 0.847 -8.530 3.737 1.00 . A A . 19 GLY HA3 1 1
1 236 1 1 19 GLY N N 1.141 -6.482 3.674 1.00 . A A . 19 GLY N 1 1
1 237 1 1 19 GLY O O -0.474 -8.423 5.858 1.00 . A A . 19 GLY O 1 1
1 238 1 1 20 LYS C C -3.953 -6.353 5.591 1.00 . A A . 20 LYS C 1 1
1 239 1 1 20 LYS CA C -2.527 -6.576 6.086 1.00 . A A . 20 LYS CA 1 1
1 240 1 1 20 LYS CB C -2.109 -5.425 7.003 1.00 . A A . 20 LYS CB 1 1
1 241 1 1 20 LYS CD C -1.660 -4.891 9.416 1.00 . A A . 20 LYS CD 1 1
1 242 1 1 20 LYS CE C -0.520 -5.805 9.839 1.00 . A A . 20 LYS CE 1 1
1 243 1 1 20 LYS CG C -2.592 -5.581 8.434 1.00 . A A . 20 LYS CG 1 1
1 244 1 1 20 LYS H H -1.686 -6.076 4.209 1.00 . A A . 20 LYS H 1 1
1 245 1 1 20 LYS HA H -2.492 -7.500 6.643 1.00 . A A . 20 LYS HA 1 1
1 246 1 1 20 LYS HB2 H -1.030 -5.363 7.014 1.00 . A A . 20 LYS HB2 1 1
1 247 1 1 20 LYS HB3 H -2.510 -4.502 6.609 1.00 . A A . 20 LYS HB3 1 1
1 248 1 1 20 LYS HD2 H -1.245 -4.011 8.948 1.00 . A A . 20 LYS HD2 1 1
1 249 1 1 20 LYS HD3 H -2.223 -4.603 10.292 1.00 . A A . 20 LYS HD3 1 1
1 250 1 1 20 LYS HE2 H 0.009 -6.131 8.957 1.00 . A A . 20 LYS HE2 1 1
1 251 1 1 20 LYS HE3 H 0.152 -5.250 10.477 1.00 . A A . 20 LYS HE3 1 1
1 252 1 1 20 LYS HG2 H -3.576 -5.145 8.522 1.00 . A A . 20 LYS HG2 1 1
1 253 1 1 20 LYS HG3 H -2.639 -6.633 8.676 1.00 . A A . 20 LYS HG3 1 1
1 254 1 1 20 LYS HZ1 H -1.601 -7.589 9.955 1.00 . A A . 20 LYS HZ1 1 1
1 255 1 1 20 LYS HZ2 H -1.583 -6.704 11.397 1.00 . A A . 20 LYS HZ2 1 1
1 256 1 1 20 LYS HZ3 H -0.210 -7.567 10.917 1.00 . A A . 20 LYS HZ3 1 1
1 257 1 1 20 LYS N N -1.600 -6.693 4.966 1.00 . A A . 20 LYS N 1 1
1 258 1 1 20 LYS NZ N -1.013 -7.000 10.579 1.00 . A A . 20 LYS NZ 1 1
1 259 1 1 20 LYS O O -4.220 -5.415 4.841 1.00 . A A . 20 LYS O 1 1
1 260 1 1 21 ALA C C -7.093 -6.441 6.706 1.00 . A A . 21 ALA C 1 1
1 261 1 1 21 ALA CA C -6.263 -7.117 5.620 1.00 . A A . 21 ALA CA 1 1
1 262 1 1 21 ALA CB C -6.826 -8.495 5.304 1.00 . A A . 21 ALA CB 1 1
1 263 1 1 21 ALA H H -4.590 -7.949 6.614 1.00 . A A . 21 ALA H 1 1
1 264 1 1 21 ALA HA H -6.311 -6.520 4.721 1.00 . A A . 21 ALA HA 1 1
1 265 1 1 21 ALA HB1 H -7.666 -8.394 4.633 1.00 . A A . 21 ALA HB1 1 1
1 266 1 1 21 ALA HB2 H -6.061 -9.096 4.836 1.00 . A A . 21 ALA HB2 1 1
1 267 1 1 21 ALA HB3 H -7.150 -8.970 6.218 1.00 . A A . 21 ALA HB3 1 1
1 268 1 1 21 ALA N N -4.865 -7.221 6.017 1.00 . A A . 21 ALA N 1 1
1 269 1 1 21 ALA O O -6.991 -6.785 7.884 1.00 . A A . 21 ALA O 1 1
1 270 1 1 22 PHE C C -10.233 -4.903 6.877 1.00 . A A . 22 PHE C 1 1
1 271 1 1 22 PHE CA C -8.760 -4.750 7.243 1.00 . A A . 22 PHE CA 1 1
1 272 1 1 22 PHE CB C -8.379 -3.268 7.265 1.00 . A A . 22 PHE CB 1 1
1 273 1 1 22 PHE CD1 C -5.991 -3.023 6.534 1.00 . A A . 22 PHE CD1 1 1
1 274 1 1 22 PHE CD2 C -6.494 -2.804 8.854 1.00 . A A . 22 PHE CD2 1 1
1 275 1 1 22 PHE CE1 C -4.653 -2.801 6.799 1.00 . A A . 22 PHE CE1 1 1
1 276 1 1 22 PHE CE2 C -5.158 -2.581 9.125 1.00 . A A . 22 PHE CE2 1 1
1 277 1 1 22 PHE CG C -6.926 -3.027 7.557 1.00 . A A . 22 PHE CG 1 1
1 278 1 1 22 PHE CZ C -4.236 -2.581 8.097 1.00 . A A . 22 PHE CZ 1 1
1 279 1 1 22 PHE H H -7.950 -5.247 5.350 1.00 . A A . 22 PHE H 1 1
1 280 1 1 22 PHE HA H -8.599 -5.169 8.224 1.00 . A A . 22 PHE HA 1 1
1 281 1 1 22 PHE HB2 H -8.600 -2.833 6.302 1.00 . A A . 22 PHE HB2 1 1
1 282 1 1 22 PHE HB3 H -8.960 -2.766 8.024 1.00 . A A . 22 PHE HB3 1 1
1 283 1 1 22 PHE HD1 H -6.317 -3.196 5.517 1.00 . A A . 22 PHE HD1 1 1
1 284 1 1 22 PHE HD2 H -7.214 -2.805 9.660 1.00 . A A . 22 PHE HD2 1 1
1 285 1 1 22 PHE HE1 H -3.935 -2.802 5.992 1.00 . A A . 22 PHE HE1 1 1
1 286 1 1 22 PHE HE2 H -4.834 -2.409 10.141 1.00 . A A . 22 PHE HE2 1 1
1 287 1 1 22 PHE HZ H -3.191 -2.406 8.306 1.00 . A A . 22 PHE HZ 1 1
1 288 1 1 22 PHE N N -7.913 -5.476 6.303 1.00 . A A . 22 PHE N 1 1
1 289 1 1 22 PHE O O -10.574 -5.162 5.723 1.00 . A A . 22 PHE O 1 1
1 290 1 1 23 SER C C -13.181 -3.494 7.460 1.00 . A A . 23 SER C 1 1
1 291 1 1 23 SER CA C -12.540 -4.865 7.655 1.00 . A A . 23 SER CA 1 1
1 292 1 1 23 SER CB C -13.193 -5.583 8.837 1.00 . A A . 23 SER CB 1 1
1 293 1 1 23 SER H H -10.769 -4.536 8.768 1.00 . A A . 23 SER H 1 1
1 294 1 1 23 SER HA H -12.692 -5.451 6.760 1.00 . A A . 23 SER HA 1 1
1 295 1 1 23 SER HB2 H -12.626 -6.470 9.075 1.00 . A A . 23 SER HB2 1 1
1 296 1 1 23 SER HB3 H -13.206 -4.924 9.693 1.00 . A A . 23 SER HB3 1 1
1 297 1 1 23 SER HG H -15.099 -5.733 9.266 1.00 . A A . 23 SER HG 1 1
1 298 1 1 23 SER N N -11.103 -4.741 7.870 1.00 . A A . 23 SER N 1 1
1 299 1 1 23 SER O O -14.382 -3.325 7.667 1.00 . A A . 23 SER O 1 1
1 300 1 1 23 SER OG O -14.524 -5.961 8.532 1.00 . A A . 23 SER OG 1 1
1 301 1 1 24 GLN C C -11.957 -0.415 5.862 1.00 . A A . 24 GLN C 1 1
1 302 1 1 24 GLN CA C -12.856 -1.164 6.841 1.00 . A A . 24 GLN CA 1 1
1 303 1 1 24 GLN CB C -12.931 -0.403 8.166 1.00 . A A . 24 GLN CB 1 1
1 304 1 1 24 GLN CD C -14.490 0.506 9.935 1.00 . A A . 24 GLN CD 1 1
1 305 1 1 24 GLN CG C -14.262 -0.563 8.884 1.00 . A A . 24 GLN CG 1 1
1 306 1 1 24 GLN H H -11.421 -2.718 6.915 1.00 . A A . 24 GLN H 1 1
1 307 1 1 24 GLN HA H -13.847 -1.232 6.419 1.00 . A A . 24 GLN HA 1 1
1 308 1 1 24 GLN HB2 H -12.149 -0.762 8.818 1.00 . A A . 24 GLN HB2 1 1
1 309 1 1 24 GLN HB3 H -12.775 0.648 7.974 1.00 . A A . 24 GLN HB3 1 1
1 310 1 1 24 GLN HE21 H -16.455 0.396 9.655 1.00 . A A . 24 GLN HE21 1 1
1 311 1 1 24 GLN HE22 H -15.928 1.535 10.841 1.00 . A A . 24 GLN HE22 1 1
1 312 1 1 24 GLN HG2 H -15.058 -0.507 8.157 1.00 . A A . 24 GLN HG2 1 1
1 313 1 1 24 GLN HG3 H -14.282 -1.530 9.365 1.00 . A A . 24 GLN HG3 1 1
1 314 1 1 24 GLN N N -12.369 -2.520 7.063 1.00 . A A . 24 GLN N 1 1
1 315 1 1 24 GLN NE2 N -15.752 0.848 10.167 1.00 . A A . 24 GLN NE2 1 1
1 316 1 1 24 GLN O O -10.766 -0.229 6.115 1.00 . A A . 24 GLN O 1 1
1 317 1 1 24 GLN OE1 O -13.543 1.018 10.531 1.00 . A A . 24 GLN OE1 1 1
1 318 1 1 25 THR C C -10.997 1.889 4.340 1.00 . A A . 25 THR C 1 1
1 319 1 1 25 THR CA C -11.785 0.737 3.726 1.00 . A A . 25 THR CA 1 1
1 320 1 1 25 THR CB C -12.716 1.293 2.632 1.00 . A A . 25 THR CB 1 1
1 321 1 1 25 THR CG2 C -13.331 0.164 1.819 1.00 . A A . 25 THR CG2 1 1
1 322 1 1 25 THR H H -13.486 -0.169 4.600 1.00 . A A . 25 THR H 1 1
1 323 1 1 25 THR HA H -11.093 0.047 3.264 1.00 . A A . 25 THR HA 1 1
1 324 1 1 25 THR HB H -12.135 1.919 1.969 1.00 . A A . 25 THR HB 1 1
1 325 1 1 25 THR HG1 H -13.941 2.839 2.668 1.00 . A A . 25 THR HG1 1 1
1 326 1 1 25 THR HG21 H -14.225 0.518 1.330 1.00 . A A . 25 THR HG21 1 1
1 327 1 1 25 THR HG22 H -13.581 -0.657 2.475 1.00 . A A . 25 THR HG22 1 1
1 328 1 1 25 THR HG23 H -12.622 -0.172 1.077 1.00 . A A . 25 THR HG23 1 1
1 329 1 1 25 THR N N -12.534 0.011 4.743 1.00 . A A . 25 THR N 1 1
1 330 1 1 25 THR O O -9.847 2.134 3.975 1.00 . A A . 25 THR O 1 1
1 331 1 1 25 THR OG1 O -13.754 2.080 3.226 1.00 . A A . 25 THR OG1 1 1
1 332 1 1 26 THR C C -9.756 3.270 6.729 1.00 . A A . 26 THR C 1 1
1 333 1 1 26 THR CA C -10.981 3.721 5.942 1.00 . A A . 26 THR CA 1 1
1 334 1 1 26 THR CB C -11.954 4.439 6.897 1.00 . A A . 26 THR CB 1 1
1 335 1 1 26 THR CG2 C -12.790 3.434 7.674 1.00 . A A . 26 THR CG2 1 1
1 336 1 1 26 THR H H -12.539 2.351 5.525 1.00 . A A . 26 THR H 1 1
1 337 1 1 26 THR HA H -10.671 4.424 5.183 1.00 . A A . 26 THR HA 1 1
1 338 1 1 26 THR HB H -12.617 5.060 6.311 1.00 . A A . 26 THR HB 1 1
1 339 1 1 26 THR HG1 H -10.961 4.748 8.572 1.00 . A A . 26 THR HG1 1 1
1 340 1 1 26 THR HG21 H -13.641 3.138 7.080 1.00 . A A . 26 THR HG21 1 1
1 341 1 1 26 THR HG22 H -13.133 3.885 8.593 1.00 . A A . 26 THR HG22 1 1
1 342 1 1 26 THR HG23 H -12.190 2.565 7.901 1.00 . A A . 26 THR HG23 1 1
1 343 1 1 26 THR N N -11.623 2.595 5.277 1.00 . A A . 26 THR N 1 1
1 344 1 1 26 THR O O -8.786 4.015 6.868 1.00 . A A . 26 THR O 1 1
1 345 1 1 26 THR OG1 O -11.224 5.267 7.809 1.00 . A A . 26 THR OG1 1 1
1 346 1 1 27 HIS C C -7.472 1.284 7.132 1.00 . A A . 27 HIS C 1 1
1 347 1 1 27 HIS CA C -8.699 1.493 8.014 1.00 . A A . 27 HIS CA 1 1
1 348 1 1 27 HIS CB C -9.109 0.169 8.660 1.00 . A A . 27 HIS CB 1 1
1 349 1 1 27 HIS CD2 C -7.071 0.248 10.262 1.00 . A A . 27 HIS CD2 1 1
1 350 1 1 27 HIS CE1 C -7.754 -1.236 11.724 1.00 . A A . 27 HIS CE1 1 1
1 351 1 1 27 HIS CG C -8.283 -0.196 9.855 1.00 . A A . 27 HIS CG 1 1
1 352 1 1 27 HIS H H -10.607 1.499 7.097 1.00 . A A . 27 HIS H 1 1
1 353 1 1 27 HIS HA H -8.451 2.201 8.791 1.00 . A A . 27 HIS HA 1 1
1 354 1 1 27 HIS HB2 H -10.139 0.235 8.977 1.00 . A A . 27 HIS HB2 1 1
1 355 1 1 27 HIS HB3 H -9.011 -0.624 7.933 1.00 . A A . 27 HIS HB3 1 1
1 356 1 1 27 HIS HD1 H -9.524 -1.628 10.775 1.00 . A A . 27 HIS HD1 1 1
1 357 1 1 27 HIS HD2 H -6.457 0.987 9.765 1.00 . A A . 27 HIS HD2 1 1
1 358 1 1 27 HIS HE1 H -7.796 -1.888 12.584 1.00 . A A . 27 HIS HE1 1 1
1 359 1 1 27 HIS N N -9.806 2.045 7.242 1.00 . A A . 27 HIS N 1 1
1 360 1 1 27 HIS ND1 N -8.683 -1.125 10.791 1.00 . A A . 27 HIS ND1 1 1
1 361 1 1 27 HIS NE2 N -6.765 -0.413 11.426 1.00 . A A . 27 HIS NE2 1 1
1 362 1 1 27 HIS O O -6.351 1.616 7.519 1.00 . A A . 27 HIS O 1 1
1 363 1 1 28 LEU C C -5.911 1.776 4.609 1.00 . A A . 28 LEU C 1 1
1 364 1 1 28 LEU CA C -6.604 0.476 5.006 1.00 . A A . 28 LEU CA 1 1
1 365 1 1 28 LEU CB C -7.135 -0.233 3.759 1.00 . A A . 28 LEU CB 1 1
1 366 1 1 28 LEU CD1 C -4.979 -1.389 3.212 1.00 . A A . 28 LEU CD1 1 1
1 367 1 1 28 LEU CD2 C -6.772 -1.207 1.477 1.00 . A A . 28 LEU CD2 1 1
1 368 1 1 28 LEU CG C -6.107 -0.528 2.665 1.00 . A A . 28 LEU CG 1 1
1 369 1 1 28 LEU H H -8.606 0.488 5.691 1.00 . A A . 28 LEU H 1 1
1 370 1 1 28 LEU HA H -5.886 -0.165 5.496 1.00 . A A . 28 LEU HA 1 1
1 371 1 1 28 LEU HB2 H -7.564 -1.172 4.070 1.00 . A A . 28 LEU HB2 1 1
1 372 1 1 28 LEU HB3 H -7.907 0.390 3.329 1.00 . A A . 28 LEU HB3 1 1
1 373 1 1 28 LEU HD11 H -4.537 -0.903 4.068 1.00 . A A . 28 LEU HD11 1 1
1 374 1 1 28 LEU HD12 H -4.228 -1.525 2.448 1.00 . A A . 28 LEU HD12 1 1
1 375 1 1 28 LEU HD13 H -5.371 -2.351 3.506 1.00 . A A . 28 LEU HD13 1 1
1 376 1 1 28 LEU HD21 H -6.291 -2.156 1.290 1.00 . A A . 28 LEU HD21 1 1
1 377 1 1 28 LEU HD22 H -6.680 -0.578 0.605 1.00 . A A . 28 LEU HD22 1 1
1 378 1 1 28 LEU HD23 H -7.818 -1.370 1.695 1.00 . A A . 28 LEU HD23 1 1
1 379 1 1 28 LEU HG H -5.679 0.404 2.322 1.00 . A A . 28 LEU HG 1 1
1 380 1 1 28 LEU N N -7.691 0.731 5.944 1.00 . A A . 28 LEU N 1 1
1 381 1 1 28 LEU O O -4.682 1.856 4.592 1.00 . A A . 28 LEU O 1 1
1 382 1 1 29 ILE C C -5.356 4.712 5.030 1.00 . A A . 29 ILE C 1 1
1 383 1 1 29 ILE CA C -6.170 4.089 3.901 1.00 . A A . 29 ILE CA 1 1
1 384 1 1 29 ILE CB C -7.291 5.063 3.495 1.00 . A A . 29 ILE CB 1 1
1 385 1 1 29 ILE CD1 C -9.353 5.276 2.018 1.00 . A A . 29 ILE CD1 1 1
1 386 1 1 29 ILE CG1 C -8.104 4.485 2.335 1.00 . A A . 29 ILE CG1 1 1
1 387 1 1 29 ILE CG2 C -6.707 6.416 3.117 1.00 . A A . 29 ILE CG2 1 1
1 388 1 1 29 ILE H H -7.678 2.667 4.327 1.00 . A A . 29 ILE H 1 1
1 389 1 1 29 ILE HA H -5.525 3.938 3.048 1.00 . A A . 29 ILE HA 1 1
1 390 1 1 29 ILE HB H -7.941 5.204 4.345 1.00 . A A . 29 ILE HB 1 1
1 391 1 1 29 ILE HD11 H -10.030 5.233 2.860 1.00 . A A . 29 ILE HD11 1 1
1 392 1 1 29 ILE HD12 H -9.088 6.305 1.823 1.00 . A A . 29 ILE HD12 1 1
1 393 1 1 29 ILE HD13 H -9.835 4.857 1.148 1.00 . A A . 29 ILE HD13 1 1
1 394 1 1 29 ILE HG12 H -7.490 4.466 1.448 1.00 . A A . 29 ILE HG12 1 1
1 395 1 1 29 ILE HG13 H -8.403 3.476 2.582 1.00 . A A . 29 ILE HG13 1 1
1 396 1 1 29 ILE HG21 H -5.989 6.719 3.864 1.00 . A A . 29 ILE HG21 1 1
1 397 1 1 29 ILE HG22 H -6.217 6.340 2.158 1.00 . A A . 29 ILE HG22 1 1
1 398 1 1 29 ILE HG23 H -7.499 7.148 3.060 1.00 . A A . 29 ILE HG23 1 1
1 399 1 1 29 ILE N N -6.707 2.792 4.294 1.00 . A A . 29 ILE N 1 1
1 400 1 1 29 ILE O O -4.340 5.364 4.789 1.00 . A A . 29 ILE O 1 1
1 401 1 1 30 GLN C C -3.782 4.343 7.646 1.00 . A A . 30 GLN C 1 1
1 402 1 1 30 GLN CA C -5.120 5.044 7.429 1.00 . A A . 30 GLN CA 1 1
1 403 1 1 30 GLN CB C -5.993 4.897 8.676 1.00 . A A . 30 GLN CB 1 1
1 404 1 1 30 GLN CD C -7.737 5.981 10.149 1.00 . A A . 30 GLN CD 1 1
1 405 1 1 30 GLN CG C -7.089 5.945 8.779 1.00 . A A . 30 GLN CG 1 1
1 406 1 1 30 GLN H H -6.622 3.975 6.390 1.00 . A A . 30 GLN H 1 1
1 407 1 1 30 GLN HA H -4.938 6.093 7.251 1.00 . A A . 30 GLN HA 1 1
1 408 1 1 30 GLN HB2 H -6.457 3.922 8.663 1.00 . A A . 30 GLN HB2 1 1
1 409 1 1 30 GLN HB3 H -5.367 4.977 9.552 1.00 . A A . 30 GLN HB3 1 1
1 410 1 1 30 GLN HE21 H -7.535 7.958 10.219 1.00 . A A . 30 GLN HE21 1 1
1 411 1 1 30 GLN HE22 H -8.277 7.230 11.598 1.00 . A A . 30 GLN HE22 1 1
1 412 1 1 30 GLN HG2 H -6.662 6.916 8.574 1.00 . A A . 30 GLN HG2 1 1
1 413 1 1 30 GLN HG3 H -7.849 5.726 8.043 1.00 . A A . 30 GLN HG3 1 1
1 414 1 1 30 GLN N N -5.808 4.504 6.263 1.00 . A A . 30 GLN N 1 1
1 415 1 1 30 GLN NE2 N -7.862 7.177 10.713 1.00 . A A . 30 GLN NE2 1 1
1 416 1 1 30 GLN O O -2.758 4.992 7.861 1.00 . A A . 30 GLN O 1 1
1 417 1 1 30 GLN OE1 O -8.120 4.946 10.695 1.00 . A A . 30 GLN OE1 1 1
1 418 1 1 31 HIS C C -1.467 2.724 6.867 1.00 . A A . 31 HIS C 1 1
1 419 1 1 31 HIS CA C -2.587 2.226 7.776 1.00 . A A . 31 HIS CA 1 1
1 420 1 1 31 HIS CB C -2.866 0.749 7.499 1.00 . A A . 31 HIS CB 1 1
1 421 1 1 31 HIS CD2 C -0.961 -0.482 6.240 1.00 . A A . 31 HIS CD2 1 1
1 422 1 1 31 HIS CE1 C 0.115 -1.270 7.980 1.00 . A A . 31 HIS CE1 1 1
1 423 1 1 31 HIS CG C -1.626 -0.077 7.348 1.00 . A A . 31 HIS CG 1 1
1 424 1 1 31 HIS H H -4.646 2.556 7.412 1.00 . A A . 31 HIS H 1 1
1 425 1 1 31 HIS HA H -2.276 2.338 8.804 1.00 . A A . 31 HIS HA 1 1
1 426 1 1 31 HIS HB2 H -3.440 0.338 8.317 1.00 . A A . 31 HIS HB2 1 1
1 427 1 1 31 HIS HB3 H -3.437 0.662 6.586 1.00 . A A . 31 HIS HB3 1 1
1 428 1 1 31 HIS HD1 H -1.159 -0.468 9.365 1.00 . A A . 31 HIS HD1 1 1
1 429 1 1 31 HIS HD2 H -1.229 -0.263 5.216 1.00 . A A . 31 HIS HD2 1 1
1 430 1 1 31 HIS HE1 H 0.842 -1.781 8.594 1.00 . A A . 31 HIS HE1 1 1
1 431 1 1 31 HIS N N -3.799 3.015 7.587 1.00 . A A . 31 HIS N 1 1
1 432 1 1 31 HIS ND1 N -0.927 -0.588 8.421 1.00 . A A . 31 HIS ND1 1 1
1 433 1 1 31 HIS NE2 N 0.117 -1.221 6.660 1.00 . A A . 31 HIS NE2 1 1
1 434 1 1 31 HIS O O -0.324 2.867 7.298 1.00 . A A . 31 HIS O 1 1
1 435 1 1 32 GLN C C 0.044 4.562 5.243 1.00 . A A . 32 GLN C 1 1
1 436 1 1 32 GLN CA C -0.828 3.465 4.639 1.00 . A A . 32 GLN CA 1 1
1 437 1 1 32 GLN CB C -1.534 3.990 3.388 1.00 . A A . 32 GLN CB 1 1
1 438 1 1 32 GLN CD C -1.455 2.116 1.695 1.00 . A A . 32 GLN CD 1 1
1 439 1 1 32 GLN CG C -2.320 2.924 2.641 1.00 . A A . 32 GLN CG 1 1
1 440 1 1 32 GLN H H -2.734 2.852 5.326 1.00 . A A . 32 GLN H 1 1
1 441 1 1 32 GLN HA H -0.198 2.633 4.364 1.00 . A A . 32 GLN HA 1 1
1 442 1 1 32 GLN HB2 H -2.217 4.775 3.677 1.00 . A A . 32 GLN HB2 1 1
1 443 1 1 32 GLN HB3 H -0.794 4.397 2.715 1.00 . A A . 32 GLN HB3 1 1
1 444 1 1 32 GLN HE21 H -2.871 0.729 1.545 1.00 . A A . 32 GLN HE21 1 1
1 445 1 1 32 GLN HE22 H -1.434 0.436 0.632 1.00 . A A . 32 GLN HE22 1 1
1 446 1 1 32 GLN HG2 H -2.765 2.253 3.361 1.00 . A A . 32 GLN HG2 1 1
1 447 1 1 32 GLN HG3 H -3.101 3.406 2.070 1.00 . A A . 32 GLN HG3 1 1
1 448 1 1 32 GLN N N -1.806 2.985 5.609 1.00 . A A . 32 GLN N 1 1
1 449 1 1 32 GLN NE2 N -1.971 0.978 1.246 1.00 . A A . 32 GLN NE2 1 1
1 450 1 1 32 GLN O O 1.216 4.700 4.892 1.00 . A A . 32 GLN O 1 1
1 451 1 1 32 GLN OE1 O -0.333 2.509 1.372 1.00 . A A . 32 GLN OE1 1 1
1 452 1 1 33 ARG C C 1.546 5.946 7.307 1.00 . A A . 33 ARG C 1 1
1 453 1 1 33 ARG CA C 0.188 6.425 6.802 1.00 . A A . 33 ARG CA 1 1
1 454 1 1 33 ARG CB C -0.632 6.987 7.965 1.00 . A A . 33 ARG CB 1 1
1 455 1 1 33 ARG CD C -2.825 8.014 8.636 1.00 . A A . 33 ARG CD 1 1
1 456 1 1 33 ARG CG C -1.801 7.852 7.524 1.00 . A A . 33 ARG CG 1 1
1 457 1 1 33 ARG CZ C -3.510 10.348 8.279 1.00 . A A . 33 ARG CZ 1 1
1 458 1 1 33 ARG H H -1.474 5.180 6.389 1.00 . A A . 33 ARG H 1 1
1 459 1 1 33 ARG HA H 0.343 7.205 6.072 1.00 . A A . 33 ARG HA 1 1
1 460 1 1 33 ARG HB2 H -1.021 6.165 8.548 1.00 . A A . 33 ARG HB2 1 1
1 461 1 1 33 ARG HB3 H 0.015 7.585 8.589 1.00 . A A . 33 ARG HB3 1 1
1 462 1 1 33 ARG HD2 H -3.342 7.075 8.772 1.00 . A A . 33 ARG HD2 1 1
1 463 1 1 33 ARG HD3 H -2.308 8.275 9.548 1.00 . A A . 33 ARG HD3 1 1
1 464 1 1 33 ARG HE H -4.727 8.772 8.159 1.00 . A A . 33 ARG HE 1 1
1 465 1 1 33 ARG HG2 H -1.431 8.828 7.246 1.00 . A A . 33 ARG HG2 1 1
1 466 1 1 33 ARG HG3 H -2.277 7.390 6.672 1.00 . A A . 33 ARG HG3 1 1
1 467 1 1 33 ARG HH11 H -1.556 10.094 8.722 1.00 . A A . 33 ARG HH11 1 1
1 468 1 1 33 ARG HH12 H -2.051 11.734 8.468 1.00 . A A . 33 ARG HH12 1 1
1 469 1 1 33 ARG HH21 H -5.392 10.928 7.821 1.00 . A A . 33 ARG HH21 1 1
1 470 1 1 33 ARG HH22 H -4.234 12.207 7.956 1.00 . A A . 33 ARG HH22 1 1
1 471 1 1 33 ARG N N -0.536 5.339 6.151 1.00 . A A . 33 ARG N 1 1
1 472 1 1 33 ARG NE N -3.805 9.054 8.332 1.00 . A A . 33 ARG NE 1 1
1 473 1 1 33 ARG NH1 N -2.271 10.759 8.509 1.00 . A A . 33 ARG NH1 1 1
1 474 1 1 33 ARG NH2 N -4.456 11.234 7.996 1.00 . A A . 33 ARG NH2 1 1
1 475 1 1 33 ARG O O 2.558 6.625 7.136 1.00 . A A . 33 ARG O 1 1
1 476 1 1 34 VAL C C 3.808 3.961 7.350 1.00 . A A . 34 VAL C 1 1
1 477 1 1 34 VAL CA C 2.792 4.203 8.461 1.00 . A A . 34 VAL CA 1 1
1 478 1 1 34 VAL CB C 2.527 2.876 9.197 1.00 . A A . 34 VAL CB 1 1
1 479 1 1 34 VAL CG1 C 1.509 3.076 10.309 1.00 . A A . 34 VAL CG1 1 1
1 480 1 1 34 VAL CG2 C 2.056 1.810 8.219 1.00 . A A . 34 VAL CG2 1 1
1 481 1 1 34 VAL H H 0.720 4.278 8.037 1.00 . A A . 34 VAL H 1 1
1 482 1 1 34 VAL HA H 3.208 4.905 9.169 1.00 . A A . 34 VAL HA 1 1
1 483 1 1 34 VAL HB H 3.453 2.542 9.642 1.00 . A A . 34 VAL HB 1 1
1 484 1 1 34 VAL HG11 H 0.698 3.691 9.948 1.00 . A A . 34 VAL HG11 1 1
1 485 1 1 34 VAL HG12 H 1.124 2.117 10.623 1.00 . A A . 34 VAL HG12 1 1
1 486 1 1 34 VAL HG13 H 1.985 3.565 11.147 1.00 . A A . 34 VAL HG13 1 1
1 487 1 1 34 VAL HG21 H 1.800 2.272 7.277 1.00 . A A . 34 VAL HG21 1 1
1 488 1 1 34 VAL HG22 H 2.847 1.091 8.063 1.00 . A A . 34 VAL HG22 1 1
1 489 1 1 34 VAL HG23 H 1.188 1.309 8.622 1.00 . A A . 34 VAL HG23 1 1
1 490 1 1 34 VAL N N 1.559 4.772 7.931 1.00 . A A . 34 VAL N 1 1
1 491 1 1 34 VAL O O 5.017 3.979 7.584 1.00 . A A . 34 VAL O 1 1
1 492 1 1 35 HIS C C 4.641 4.803 4.372 1.00 . A A . 35 HIS C 1 1
1 493 1 1 35 HIS CA C 4.173 3.489 4.989 1.00 . A A . 35 HIS CA 1 1
1 494 1 1 35 HIS CB C 3.438 2.653 3.941 1.00 . A A . 35 HIS CB 1 1
1 495 1 1 35 HIS CD2 C 2.197 0.449 4.516 1.00 . A A . 35 HIS CD2 1 1
1 496 1 1 35 HIS CE1 C 3.948 -0.828 4.849 1.00 . A A . 35 HIS CE1 1 1
1 497 1 1 35 HIS CG C 3.299 1.210 4.317 1.00 . A A . 35 HIS CG 1 1
1 498 1 1 35 HIS H H 2.337 3.732 6.015 1.00 . A A . 35 HIS H 1 1
1 499 1 1 35 HIS HA H 5.036 2.941 5.335 1.00 . A A . 35 HIS HA 1 1
1 500 1 1 35 HIS HB2 H 2.446 3.055 3.800 1.00 . A A . 35 HIS HB2 1 1
1 501 1 1 35 HIS HB3 H 3.979 2.702 3.007 1.00 . A A . 35 HIS HB3 1 1
1 502 1 1 35 HIS HD1 H 5.321 0.639 4.467 1.00 . A A . 35 HIS HD1 1 1
1 503 1 1 35 HIS HD2 H 1.169 0.774 4.432 1.00 . A A . 35 HIS HD2 1 1
1 504 1 1 35 HIS HE1 H 4.568 -1.683 5.072 1.00 . A A . 35 HIS HE1 1 1
1 505 1 1 35 HIS N N 3.309 3.734 6.139 1.00 . A A . 35 HIS N 1 1
1 506 1 1 35 HIS ND1 N 4.379 0.380 4.535 1.00 . A A . 35 HIS ND1 1 1
1 507 1 1 35 HIS NE2 N 2.627 -0.813 4.845 1.00 . A A . 35 HIS NE2 1 1
1 508 1 1 35 HIS O O 5.708 4.870 3.761 1.00 . A A . 35 HIS O 1 1
1 509 1 1 36 THR C C 4.461 8.157 5.104 1.00 . A A . 36 THR C 1 1
1 510 1 1 36 THR CA C 4.164 7.160 3.991 1.00 . A A . 36 THR CA 1 1
1 511 1 1 36 THR CB C 3.022 7.709 3.116 1.00 . A A . 36 THR CB 1 1
1 512 1 1 36 THR CG2 C 1.718 7.761 3.898 1.00 . A A . 36 THR CG2 1 1
1 513 1 1 36 THR H H 2.997 5.732 5.030 1.00 . A A . 36 THR H 1 1
1 514 1 1 36 THR HA H 5.044 7.053 3.372 1.00 . A A . 36 THR HA 1 1
1 515 1 1 36 THR HB H 2.890 7.052 2.268 1.00 . A A . 36 THR HB 1 1
1 516 1 1 36 THR HG1 H 3.430 9.005 1.686 1.00 . A A . 36 THR HG1 1 1
1 517 1 1 36 THR HG21 H 1.888 8.247 4.847 1.00 . A A . 36 THR HG21 1 1
1 518 1 1 36 THR HG22 H 1.359 6.757 4.067 1.00 . A A . 36 THR HG22 1 1
1 519 1 1 36 THR HG23 H 0.983 8.317 3.335 1.00 . A A . 36 THR HG23 1 1
1 520 1 1 36 THR N N 3.834 5.848 4.534 1.00 . A A . 36 THR N 1 1
1 521 1 1 36 THR O O 3.870 9.234 5.160 1.00 . A A . 36 THR O 1 1
1 522 1 1 36 THR OG1 O 3.354 9.020 2.643 1.00 . A A . 36 THR OG1 1 1
1 523 1 1 37 GLY C C 6.854 8.094 7.947 1.00 . A A . 37 GLY C 1 1
1 524 1 1 37 GLY CA C 5.742 8.666 7.091 1.00 . A A . 37 GLY CA 1 1
1 525 1 1 37 GLY H H 5.821 6.920 5.896 1.00 . A A . 37 GLY H 1 1
1 526 1 1 37 GLY HA2 H 6.062 9.617 6.691 1.00 . A A . 37 GLY HA2 1 1
1 527 1 1 37 GLY HA3 H 4.871 8.822 7.711 1.00 . A A . 37 GLY HA3 1 1
1 528 1 1 37 GLY N N 5.382 7.791 5.991 1.00 . A A . 37 GLY N 1 1
1 529 1 1 37 GLY O O 6.721 8.000 9.167 1.00 . A A . 37 GLY O 1 1
1 530 1 1 38 GLU C C 10.379 7.882 7.666 1.00 . A A . 38 GLU C 1 1
1 531 1 1 38 GLU CA C 9.092 7.141 8.018 1.00 . A A . 38 GLU CA 1 1
1 532 1 1 38 GLU CB C 9.240 5.655 7.686 1.00 . A A . 38 GLU CB 1 1
1 533 1 1 38 GLU CD C 8.456 3.293 8.122 1.00 . A A . 38 GLU CD 1 1
1 534 1 1 38 GLU CG C 8.249 4.766 8.419 1.00 . A A . 38 GLU CG 1 1
1 535 1 1 38 GLU H H 8.000 7.810 6.333 1.00 . A A . 38 GLU H 1 1
1 536 1 1 38 GLU HA H 8.908 7.247 9.077 1.00 . A A . 38 GLU HA 1 1
1 537 1 1 38 GLU HB2 H 9.096 5.520 6.624 1.00 . A A . 38 GLU HB2 1 1
1 538 1 1 38 GLU HB3 H 10.238 5.337 7.948 1.00 . A A . 38 GLU HB3 1 1
1 539 1 1 38 GLU HG2 H 8.362 4.923 9.481 1.00 . A A . 38 GLU HG2 1 1
1 540 1 1 38 GLU HG3 H 7.248 5.041 8.120 1.00 . A A . 38 GLU HG3 1 1
1 541 1 1 38 GLU N N 7.954 7.709 7.307 1.00 . A A . 38 GLU N 1 1
1 542 1 1 38 GLU O O 10.417 8.669 6.720 1.00 . A A . 38 GLU O 1 1
1 543 1 1 38 GLU OE1 O 8.813 2.965 6.971 1.00 . A A . 38 GLU OE1 1 1
1 544 1 1 38 GLU OE2 O 8.262 2.470 9.040 1.00 . A A . 38 GLU OE2 1 1
1 545 1 1 39 LYS C C 13.724 7.277 7.622 1.00 . A A . 39 LYS C 1 1
1 546 1 1 39 LYS CA C 12.721 8.267 8.207 1.00 . A A . 39 LYS CA 1 1
1 547 1 1 39 LYS CB C 13.265 8.847 9.514 1.00 . A A . 39 LYS CB 1 1
1 548 1 1 39 LYS CD C 11.316 10.190 10.355 1.00 . A A . 39 LYS CD 1 1
1 549 1 1 39 LYS CE C 10.897 11.525 10.951 1.00 . A A . 39 LYS CE 1 1
1 550 1 1 39 LYS CG C 12.740 10.237 9.828 1.00 . A A . 39 LYS CG 1 1
1 551 1 1 39 LYS H H 11.339 6.989 9.175 1.00 . A A . 39 LYS H 1 1
1 552 1 1 39 LYS HA H 12.572 9.070 7.501 1.00 . A A . 39 LYS HA 1 1
1 553 1 1 39 LYS HB2 H 12.991 8.190 10.327 1.00 . A A . 39 LYS HB2 1 1
1 554 1 1 39 LYS HB3 H 14.342 8.898 9.451 1.00 . A A . 39 LYS HB3 1 1
1 555 1 1 39 LYS HD2 H 10.648 9.946 9.543 1.00 . A A . 39 LYS HD2 1 1
1 556 1 1 39 LYS HD3 H 11.249 9.428 11.119 1.00 . A A . 39 LYS HD3 1 1
1 557 1 1 39 LYS HE2 H 10.051 11.366 11.600 1.00 . A A . 39 LYS HE2 1 1
1 558 1 1 39 LYS HE3 H 11.721 11.923 11.525 1.00 . A A . 39 LYS HE3 1 1
1 559 1 1 39 LYS HG2 H 13.374 10.692 10.574 1.00 . A A . 39 LYS HG2 1 1
1 560 1 1 39 LYS HG3 H 12.760 10.831 8.925 1.00 . A A . 39 LYS HG3 1 1
1 561 1 1 39 LYS HZ1 H 10.860 13.457 10.156 1.00 . A A . 39 LYS HZ1 1 1
1 562 1 1 39 LYS HZ2 H 9.487 12.539 9.790 1.00 . A A . 39 LYS HZ2 1 1
1 563 1 1 39 LYS HZ3 H 10.945 12.237 8.988 1.00 . A A . 39 LYS HZ3 1 1
1 564 1 1 39 LYS N N 11.432 7.626 8.436 1.00 . A A . 39 LYS N 1 1
1 565 1 1 39 LYS NZ N 10.521 12.509 9.898 1.00 . A A . 39 LYS NZ 1 1
1 566 1 1 39 LYS O O 14.563 6.716 8.327 1.00 . A A . 39 LYS O 1 1
1 567 1 1 40 PRO C C 15.962 6.664 5.512 1.00 . A A . 40 PRO C 1 1
1 568 1 1 40 PRO CA C 14.533 6.138 5.592 1.00 . A A . 40 PRO CA 1 1
1 569 1 1 40 PRO CB C 13.916 6.051 4.194 1.00 . A A . 40 PRO CB 1 1
1 570 1 1 40 PRO CD C 12.664 7.693 5.398 1.00 . A A . 40 PRO CD 1 1
1 571 1 1 40 PRO CG C 13.168 7.329 4.029 1.00 . A A . 40 PRO CG 1 1
1 572 1 1 40 PRO HA H 14.536 5.159 6.048 1.00 . A A . 40 PRO HA 1 1
1 573 1 1 40 PRO HB2 H 14.700 5.953 3.457 1.00 . A A . 40 PRO HB2 1 1
1 574 1 1 40 PRO HB3 H 13.256 5.198 4.140 1.00 . A A . 40 PRO HB3 1 1
1 575 1 1 40 PRO HD2 H 12.660 8.765 5.526 1.00 . A A . 40 PRO HD2 1 1
1 576 1 1 40 PRO HD3 H 11.674 7.289 5.556 1.00 . A A . 40 PRO HD3 1 1
1 577 1 1 40 PRO HG2 H 13.830 8.096 3.657 1.00 . A A . 40 PRO HG2 1 1
1 578 1 1 40 PRO HG3 H 12.340 7.184 3.351 1.00 . A A . 40 PRO HG3 1 1
1 579 1 1 40 PRO N N 13.639 7.058 6.301 1.00 . A A . 40 PRO N 1 1
1 580 1 1 40 PRO O O 16.214 7.714 4.920 1.00 . A A . 40 PRO O 1 1
1 581 1 1 41 SER C C 18.677 6.975 4.783 1.00 . A A . 41 SER C 1 1
1 582 1 1 41 SER CA C 18.297 6.324 6.109 1.00 . A A . 41 SER CA 1 1
1 583 1 1 41 SER CB C 19.190 5.109 6.368 1.00 . A A . 41 SER CB 1 1
1 584 1 1 41 SER H H 16.629 5.102 6.566 1.00 . A A . 41 SER H 1 1
1 585 1 1 41 SER HA H 18.440 7.041 6.903 1.00 . A A . 41 SER HA 1 1
1 586 1 1 41 SER HB2 H 18.686 4.431 7.039 1.00 . A A . 41 SER HB2 1 1
1 587 1 1 41 SER HB3 H 19.392 4.608 5.433 1.00 . A A . 41 SER HB3 1 1
1 588 1 1 41 SER HG H 20.655 6.379 6.651 1.00 . A A . 41 SER HG 1 1
1 589 1 1 41 SER N N 16.893 5.929 6.110 1.00 . A A . 41 SER N 1 1
1 590 1 1 41 SER O O 18.472 6.400 3.715 1.00 . A A . 41 SER O 1 1
1 591 1 1 41 SER OG O 20.422 5.498 6.952 1.00 . A A . 41 SER OG 1 1
1 592 1 1 42 GLY C C 18.446 9.410 2.871 1.00 . A A . 42 GLY C 1 1
1 593 1 1 42 GLY CA C 19.632 8.892 3.660 1.00 . A A . 42 GLY CA 1 1
1 594 1 1 42 GLY H H 19.371 8.591 5.739 1.00 . A A . 42 GLY H 1 1
1 595 1 1 42 GLY HA2 H 20.257 9.726 3.940 1.00 . A A . 42 GLY HA2 1 1
1 596 1 1 42 GLY HA3 H 20.202 8.223 3.032 1.00 . A A . 42 GLY HA3 1 1
1 597 1 1 42 GLY N N 19.232 8.181 4.860 1.00 . A A . 42 GLY N 1 1
1 598 1 1 42 GLY O O 18.193 8.991 1.741 1.00 . A A . 42 GLY O 1 1
1 599 1 1 43 PRO C C 16.882 11.848 1.667 1.00 . A A . 43 PRO C 1 1
1 600 1 1 43 PRO CA C 16.514 10.940 2.836 1.00 . A A . 43 PRO CA 1 1
1 601 1 1 43 PRO CB C 15.876 11.754 3.964 1.00 . A A . 43 PRO CB 1 1
1 602 1 1 43 PRO CD C 17.936 10.891 4.817 1.00 . A A . 43 PRO CD 1 1
1 603 1 1 43 PRO CG C 17.001 12.067 4.889 1.00 . A A . 43 PRO CG 1 1
1 604 1 1 43 PRO HA H 15.821 10.184 2.498 1.00 . A A . 43 PRO HA 1 1
1 605 1 1 43 PRO HB2 H 15.435 12.653 3.558 1.00 . A A . 43 PRO HB2 1 1
1 606 1 1 43 PRO HB3 H 15.116 11.163 4.454 1.00 . A A . 43 PRO HB3 1 1
1 607 1 1 43 PRO HD2 H 18.960 11.217 4.922 1.00 . A A . 43 PRO HD2 1 1
1 608 1 1 43 PRO HD3 H 17.689 10.166 5.578 1.00 . A A . 43 PRO HD3 1 1
1 609 1 1 43 PRO HG2 H 17.504 12.966 4.565 1.00 . A A . 43 PRO HG2 1 1
1 610 1 1 43 PRO HG3 H 16.627 12.187 5.895 1.00 . A A . 43 PRO HG3 1 1
1 611 1 1 43 PRO N N 17.693 10.345 3.471 1.00 . A A . 43 PRO N 1 1
1 612 1 1 43 PRO O O 17.313 12.984 1.863 1.00 . A A . 43 PRO O 1 1
1 613 1 1 44 SER C C 15.812 12.894 -1.226 1.00 . A A . 44 SER C 1 1
1 614 1 1 44 SER CA C 17.027 12.103 -0.749 1.00 . A A . 44 SER CA 1 1
1 615 1 1 44 SER CB C 17.510 11.170 -1.861 1.00 . A A . 44 SER CB 1 1
1 616 1 1 44 SER H H 16.362 10.427 0.360 1.00 . A A . 44 SER H 1 1
1 617 1 1 44 SER HA H 17.818 12.795 -0.502 1.00 . A A . 44 SER HA 1 1
1 618 1 1 44 SER HB2 H 17.702 11.746 -2.753 1.00 . A A . 44 SER HB2 1 1
1 619 1 1 44 SER HB3 H 18.420 10.680 -1.545 1.00 . A A . 44 SER HB3 1 1
1 620 1 1 44 SER HG H 16.790 9.713 -2.955 1.00 . A A . 44 SER HG 1 1
1 621 1 1 44 SER N N 16.709 11.339 0.451 1.00 . A A . 44 SER N 1 1
1 622 1 1 44 SER O O 15.891 14.104 -1.441 1.00 . A A . 44 SER O 1 1
1 623 1 1 44 SER OG O 16.538 10.182 -2.156 1.00 . A A . 44 SER OG 1 1
1 624 1 1 45 SER C C 12.237 12.057 -1.372 1.00 . A A . 45 SER C 1 1
1 625 1 1 45 SER CA C 13.459 12.838 -1.846 1.00 . A A . 45 SER CA 1 1
1 626 1 1 45 SER CB C 13.450 12.945 -3.372 1.00 . A A . 45 SER CB 1 1
1 627 1 1 45 SER H H 14.691 11.240 -1.203 1.00 . A A . 45 SER H 1 1
1 628 1 1 45 SER HA H 13.423 13.831 -1.423 1.00 . A A . 45 SER HA 1 1
1 629 1 1 45 SER HB2 H 12.493 13.324 -3.698 1.00 . A A . 45 SER HB2 1 1
1 630 1 1 45 SER HB3 H 14.231 13.621 -3.687 1.00 . A A . 45 SER HB3 1 1
1 631 1 1 45 SER HG H 13.879 11.800 -4.902 1.00 . A A . 45 SER HG 1 1
1 632 1 1 45 SER N N 14.690 12.202 -1.390 1.00 . A A . 45 SER N 1 1
1 633 1 1 45 SER O O 12.362 10.988 -0.775 1.00 . A A . 45 SER O 1 1
1 634 1 1 45 SER OG O 13.669 11.680 -3.973 1.00 . A A . 45 SER OG 1 1
1 635 1 1 46 GLY C C 9.187 12.599 -0.031 1.00 . A A . 46 GLY C 1 1
1 636 1 1 46 GLY CA C 9.825 11.941 -1.238 1.00 . A A . 46 GLY CA 1 1
1 637 1 1 46 GLY H H 11.015 13.454 -2.123 1.00 . A A . 46 GLY H 1 1
1 638 1 1 46 GLY HA2 H 9.127 11.968 -2.061 1.00 . A A . 46 GLY HA2 1 1
1 639 1 1 46 GLY HA3 H 10.044 10.911 -0.999 1.00 . A A . 46 GLY HA3 1 1
1 640 1 1 46 GLY N N 11.054 12.599 -1.643 1.00 . A A . 46 GLY N 1 1
1 641 1 1 46 GLY O O 9.089 11.960 1.016 1.00 . A A . 46 GLY O 1 1
1 642 2 2 1 ZN ZN ZN 0.984 -2.036 4.997 1.00 . B A . 201 ZN ZN 1 1
2 643 1 1 1 GLY C C -1.513 -26.721 6.696 1.00 . A A . 1 GLY C 1 1
2 644 1 1 1 GLY CA C -0.106 -26.176 6.548 1.00 . A A . 1 GLY CA 1 1
2 645 1 1 1 GLY H1 H 1.046 -27.693 5.623 1.00 . A A . 1 GLY H1 1 1
2 646 1 1 1 GLY HA2 H 0.115 -25.545 7.396 1.00 . A A . 1 GLY HA2 1 1
2 647 1 1 1 GLY HA3 H -0.056 -25.581 5.648 1.00 . A A . 1 GLY HA3 1 1
2 648 1 1 1 GLY N N 0.891 -27.227 6.472 1.00 . A A . 1 GLY N 1 1
2 649 1 1 1 GLY O O -1.704 -27.921 6.891 1.00 . A A . 1 GLY O 1 1
2 650 1 1 2 SER C C -4.822 -25.181 6.132 1.00 . A A . 2 SER C 1 1
2 651 1 1 2 SER CA C -3.898 -26.235 6.735 1.00 . A A . 2 SER CA 1 1
2 652 1 1 2 SER CB C -4.252 -26.457 8.207 1.00 . A A . 2 SER CB 1 1
2 653 1 1 2 SER H H -2.285 -24.893 6.449 1.00 . A A . 2 SER H 1 1
2 654 1 1 2 SER HA H -4.030 -27.162 6.198 1.00 . A A . 2 SER HA 1 1
2 655 1 1 2 SER HB2 H -3.950 -25.594 8.781 1.00 . A A . 2 SER HB2 1 1
2 656 1 1 2 SER HB3 H -5.319 -26.596 8.300 1.00 . A A . 2 SER HB3 1 1
2 657 1 1 2 SER HG H -3.893 -28.382 8.250 1.00 . A A . 2 SER HG 1 1
2 658 1 1 2 SER N N -2.501 -25.836 6.605 1.00 . A A . 2 SER N 1 1
2 659 1 1 2 SER O O -4.522 -23.988 6.159 1.00 . A A . 2 SER O 1 1
2 660 1 1 2 SER OG O -3.594 -27.602 8.722 1.00 . A A . 2 SER OG 1 1
2 661 1 1 3 SER C C -8.333 -25.272 5.120 1.00 . A A . 3 SER C 1 1
2 662 1 1 3 SER CA C -6.914 -24.730 4.972 1.00 . A A . 3 SER CA 1 1
2 663 1 1 3 SER CB C -6.585 -24.527 3.492 1.00 . A A . 3 SER CB 1 1
2 664 1 1 3 SER H H -6.130 -26.595 5.596 1.00 . A A . 3 SER H 1 1
2 665 1 1 3 SER HA H -6.850 -23.780 5.480 1.00 . A A . 3 SER HA 1 1
2 666 1 1 3 SER HB2 H -6.248 -25.461 3.070 1.00 . A A . 3 SER HB2 1 1
2 667 1 1 3 SER HB3 H -7.472 -24.196 2.972 1.00 . A A . 3 SER HB3 1 1
2 668 1 1 3 SER HG H -4.742 -23.992 3.098 1.00 . A A . 3 SER HG 1 1
2 669 1 1 3 SER N N -5.947 -25.632 5.587 1.00 . A A . 3 SER N 1 1
2 670 1 1 3 SER O O -8.578 -26.462 4.927 1.00 . A A . 3 SER O 1 1
2 671 1 1 3 SER OG O -5.567 -23.556 3.325 1.00 . A A . 3 SER OG 1 1
2 672 1 1 4 GLY C C -11.620 -23.658 5.396 1.00 . A A . 4 GLY C 1 1
2 673 1 1 4 GLY CA C -10.647 -24.796 5.633 1.00 . A A . 4 GLY CA 1 1
2 674 1 1 4 GLY H H -9.011 -23.452 5.606 1.00 . A A . 4 GLY H 1 1
2 675 1 1 4 GLY HA2 H -10.864 -25.592 4.937 1.00 . A A . 4 GLY HA2 1 1
2 676 1 1 4 GLY HA3 H -10.782 -25.164 6.640 1.00 . A A . 4 GLY HA3 1 1
2 677 1 1 4 GLY N N -9.264 -24.389 5.465 1.00 . A A . 4 GLY N 1 1
2 678 1 1 4 GLY O O -11.221 -22.495 5.330 1.00 . A A . 4 GLY O 1 1
2 679 1 1 5 SER C C -15.060 -23.121 6.046 1.00 . A A . 5 SER C 1 1
2 680 1 1 5 SER CA C -13.931 -22.990 5.028 1.00 . A A . 5 SER CA 1 1
2 681 1 1 5 SER CB C -14.490 -23.129 3.610 1.00 . A A . 5 SER CB 1 1
2 682 1 1 5 SER H H -13.155 -24.937 5.328 1.00 . A A . 5 SER H 1 1
2 683 1 1 5 SER HA H -13.478 -22.016 5.133 1.00 . A A . 5 SER HA 1 1
2 684 1 1 5 SER HB2 H -15.017 -24.067 3.523 1.00 . A A . 5 SER HB2 1 1
2 685 1 1 5 SER HB3 H -15.171 -22.314 3.414 1.00 . A A . 5 SER HB3 1 1
2 686 1 1 5 SER HG H -13.016 -22.242 2.672 1.00 . A A . 5 SER HG 1 1
2 687 1 1 5 SER N N -12.899 -23.993 5.265 1.00 . A A . 5 SER N 1 1
2 688 1 1 5 SER O O -16.096 -23.724 5.767 1.00 . A A . 5 SER O 1 1
2 689 1 1 5 SER OG O -13.451 -23.098 2.647 1.00 . A A . 5 SER OG 1 1
2 690 1 1 6 SER C C -16.314 -21.204 8.671 1.00 . A A . 6 SER C 1 1
2 691 1 1 6 SER CA C -15.848 -22.606 8.291 1.00 . A A . 6 SER CA 1 1
2 692 1 1 6 SER CB C -15.276 -23.316 9.519 1.00 . A A . 6 SER CB 1 1
2 693 1 1 6 SER H H -14.004 -22.084 7.390 1.00 . A A . 6 SER H 1 1
2 694 1 1 6 SER HA H -16.694 -23.166 7.923 1.00 . A A . 6 SER HA 1 1
2 695 1 1 6 SER HB2 H -14.819 -24.245 9.215 1.00 . A A . 6 SER HB2 1 1
2 696 1 1 6 SER HB3 H -14.532 -22.684 9.983 1.00 . A A . 6 SER HB3 1 1
2 697 1 1 6 SER HG H -16.137 -23.086 11.264 1.00 . A A . 6 SER HG 1 1
2 698 1 1 6 SER N N -14.851 -22.551 7.228 1.00 . A A . 6 SER N 1 1
2 699 1 1 6 SER O O -16.469 -20.887 9.850 1.00 . A A . 6 SER O 1 1
2 700 1 1 6 SER OG O -16.293 -23.596 10.466 1.00 . A A . 6 SER OG 1 1
2 701 1 1 7 GLY C C -16.132 -17.979 7.194 1.00 . A A . 7 GLY C 1 1
2 702 1 1 7 GLY CA C -16.983 -19.008 7.910 1.00 . A A . 7 GLY CA 1 1
2 703 1 1 7 GLY H H -16.397 -20.674 6.742 1.00 . A A . 7 GLY H 1 1
2 704 1 1 7 GLY HA2 H -18.006 -18.910 7.576 1.00 . A A . 7 GLY HA2 1 1
2 705 1 1 7 GLY HA3 H -16.942 -18.816 8.972 1.00 . A A . 7 GLY HA3 1 1
2 706 1 1 7 GLY N N -16.537 -20.367 7.662 1.00 . A A . 7 GLY N 1 1
2 707 1 1 7 GLY O O -14.903 -18.057 7.211 1.00 . A A . 7 GLY O 1 1
2 708 1 1 8 THR C C -15.097 -15.230 6.739 1.00 . A A . 8 THR C 1 1
2 709 1 1 8 THR CA C -16.081 -15.961 5.834 1.00 . A A . 8 THR CA 1 1
2 710 1 1 8 THR CB C -17.063 -14.939 5.230 1.00 . A A . 8 THR CB 1 1
2 711 1 1 8 THR CG2 C -17.983 -15.605 4.218 1.00 . A A . 8 THR CG2 1 1
2 712 1 1 8 THR H H -17.765 -17.001 6.585 1.00 . A A . 8 THR H 1 1
2 713 1 1 8 THR HA H -15.536 -16.426 5.025 1.00 . A A . 8 THR HA 1 1
2 714 1 1 8 THR HB H -16.494 -14.170 4.727 1.00 . A A . 8 THR HB 1 1
2 715 1 1 8 THR HG1 H -18.001 -13.414 6.058 1.00 . A A . 8 THR HG1 1 1
2 716 1 1 8 THR HG21 H -17.646 -16.614 4.035 1.00 . A A . 8 THR HG21 1 1
2 717 1 1 8 THR HG22 H -17.964 -15.047 3.293 1.00 . A A . 8 THR HG22 1 1
2 718 1 1 8 THR HG23 H -18.990 -15.625 4.606 1.00 . A A . 8 THR HG23 1 1
2 719 1 1 8 THR N N -16.786 -17.009 6.561 1.00 . A A . 8 THR N 1 1
2 720 1 1 8 THR O O -15.264 -15.198 7.957 1.00 . A A . 8 THR O 1 1
2 721 1 1 8 THR OG1 O -17.844 -14.338 6.269 1.00 . A A . 8 THR OG1 1 1
2 722 1 1 9 GLY C C -12.263 -12.963 6.047 1.00 . A A . 9 GLY C 1 1
2 723 1 1 9 GLY CA C -13.072 -13.918 6.902 1.00 . A A . 9 GLY CA 1 1
2 724 1 1 9 GLY H H -13.986 -14.701 5.160 1.00 . A A . 9 GLY H 1 1
2 725 1 1 9 GLY HA2 H -13.570 -13.357 7.679 1.00 . A A . 9 GLY HA2 1 1
2 726 1 1 9 GLY HA3 H -12.400 -14.630 7.360 1.00 . A A . 9 GLY HA3 1 1
2 727 1 1 9 GLY N N -14.068 -14.642 6.135 1.00 . A A . 9 GLY N 1 1
2 728 1 1 9 GLY O O -12.104 -11.793 6.393 1.00 . A A . 9 GLY O 1 1
2 729 1 1 10 GLU C C -11.662 -11.337 3.700 1.00 . A A . 10 GLU C 1 1
2 730 1 1 10 GLU CA C -10.949 -12.646 4.023 1.00 . A A . 10 GLU CA 1 1
2 731 1 1 10 GLU CB C -10.656 -13.413 2.732 1.00 . A A . 10 GLU CB 1 1
2 732 1 1 10 GLU CD C -10.546 -15.813 3.512 1.00 . A A . 10 GLU CD 1 1
2 733 1 1 10 GLU CG C -9.780 -14.638 2.936 1.00 . A A . 10 GLU CG 1 1
2 734 1 1 10 GLU H H -11.909 -14.405 4.707 1.00 . A A . 10 GLU H 1 1
2 735 1 1 10 GLU HA H -10.015 -12.422 4.517 1.00 . A A . 10 GLU HA 1 1
2 736 1 1 10 GLU HB2 H -11.592 -13.733 2.297 1.00 . A A . 10 GLU HB2 1 1
2 737 1 1 10 GLU HB3 H -10.156 -12.751 2.040 1.00 . A A . 10 GLU HB3 1 1
2 738 1 1 10 GLU HG2 H -9.365 -14.931 1.984 1.00 . A A . 10 GLU HG2 1 1
2 739 1 1 10 GLU HG3 H -8.979 -14.382 3.613 1.00 . A A . 10 GLU HG3 1 1
2 740 1 1 10 GLU N N -11.748 -13.464 4.928 1.00 . A A . 10 GLU N 1 1
2 741 1 1 10 GLU O O -12.891 -11.267 3.709 1.00 . A A . 10 GLU O 1 1
2 742 1 1 10 GLU OE1 O -11.751 -15.941 3.209 1.00 . A A . 10 GLU OE1 1 1
2 743 1 1 10 GLU OE2 O -9.942 -16.604 4.266 1.00 . A A . 10 GLU OE2 1 1
2 744 1 1 11 LYS C C -10.857 -8.468 1.777 1.00 . A A . 11 LYS C 1 1
2 745 1 1 11 LYS CA C -11.436 -8.991 3.088 1.00 . A A . 11 LYS CA 1 1
2 746 1 1 11 LYS CB C -11.151 -7.997 4.216 1.00 . A A . 11 LYS CB 1 1
2 747 1 1 11 LYS CD C -11.154 -7.834 6.723 1.00 . A A . 11 LYS CD 1 1
2 748 1 1 11 LYS CE C -10.198 -8.911 7.213 1.00 . A A . 11 LYS CE 1 1
2 749 1 1 11 LYS CG C -11.921 -8.289 5.492 1.00 . A A . 11 LYS CG 1 1
2 750 1 1 11 LYS H H -9.908 -10.418 3.424 1.00 . A A . 11 LYS H 1 1
2 751 1 1 11 LYS HA H -12.504 -9.102 2.978 1.00 . A A . 11 LYS HA 1 1
2 752 1 1 11 LYS HB2 H -10.095 -8.022 4.444 1.00 . A A . 11 LYS HB2 1 1
2 753 1 1 11 LYS HB3 H -11.415 -7.005 3.880 1.00 . A A . 11 LYS HB3 1 1
2 754 1 1 11 LYS HD2 H -10.586 -6.950 6.476 1.00 . A A . 11 LYS HD2 1 1
2 755 1 1 11 LYS HD3 H -11.858 -7.604 7.510 1.00 . A A . 11 LYS HD3 1 1
2 756 1 1 11 LYS HE2 H -10.771 -9.696 7.683 1.00 . A A . 11 LYS HE2 1 1
2 757 1 1 11 LYS HE3 H -9.665 -9.313 6.364 1.00 . A A . 11 LYS HE3 1 1
2 758 1 1 11 LYS HG2 H -12.867 -7.769 5.458 1.00 . A A . 11 LYS HG2 1 1
2 759 1 1 11 LYS HG3 H -12.096 -9.353 5.561 1.00 . A A . 11 LYS HG3 1 1
2 760 1 1 11 LYS HZ1 H -9.403 -7.368 8.375 1.00 . A A . 11 LYS HZ1 1 1
2 761 1 1 11 LYS HZ2 H -8.249 -8.474 7.822 1.00 . A A . 11 LYS HZ2 1 1
2 762 1 1 11 LYS HZ3 H -9.284 -8.896 9.091 1.00 . A A . 11 LYS HZ3 1 1
2 763 1 1 11 LYS N N -10.881 -10.300 3.415 1.00 . A A . 11 LYS N 1 1
2 764 1 1 11 LYS NZ N -9.215 -8.375 8.194 1.00 . A A . 11 LYS NZ 1 1
2 765 1 1 11 LYS O O -9.686 -8.676 1.460 1.00 . A A . 11 LYS O 1 1
2 766 1 1 12 PRO C C -10.316 -6.038 -0.130 1.00 . A A . 12 PRO C 1 1
2 767 1 1 12 PRO CA C -11.288 -7.201 -0.292 1.00 . A A . 12 PRO CA 1 1
2 768 1 1 12 PRO CB C -12.608 -6.714 -0.897 1.00 . A A . 12 PRO CB 1 1
2 769 1 1 12 PRO CD C -13.105 -7.484 1.311 1.00 . A A . 12 PRO CD 1 1
2 770 1 1 12 PRO CG C -13.493 -6.465 0.274 1.00 . A A . 12 PRO CG 1 1
2 771 1 1 12 PRO HA H -10.849 -7.949 -0.935 1.00 . A A . 12 PRO HA 1 1
2 772 1 1 12 PRO HB2 H -12.435 -5.809 -1.463 1.00 . A A . 12 PRO HB2 1 1
2 773 1 1 12 PRO HB3 H -13.014 -7.477 -1.544 1.00 . A A . 12 PRO HB3 1 1
2 774 1 1 12 PRO HD2 H -13.202 -7.068 2.303 1.00 . A A . 12 PRO HD2 1 1
2 775 1 1 12 PRO HD3 H -13.710 -8.373 1.211 1.00 . A A . 12 PRO HD3 1 1
2 776 1 1 12 PRO HG2 H -13.331 -5.467 0.651 1.00 . A A . 12 PRO HG2 1 1
2 777 1 1 12 PRO HG3 H -14.526 -6.597 -0.012 1.00 . A A . 12 PRO HG3 1 1
2 778 1 1 12 PRO N N -11.696 -7.770 0.996 1.00 . A A . 12 PRO N 1 1
2 779 1 1 12 PRO O O -9.890 -5.431 -1.113 1.00 . A A . 12 PRO O 1 1
2 780 1 1 13 TYR C C -7.779 -5.162 2.079 1.00 . A A . 13 TYR C 1 1
2 781 1 1 13 TYR CA C -9.045 -4.642 1.405 1.00 . A A . 13 TYR CA 1 1
2 782 1 1 13 TYR CB C -9.720 -3.600 2.299 1.00 . A A . 13 TYR CB 1 1
2 783 1 1 13 TYR CD1 C -11.507 -2.963 0.632 1.00 . A A . 13 TYR CD1 1 1
2 784 1 1 13 TYR CD2 C -12.174 -3.429 2.872 1.00 . A A . 13 TYR CD2 1 1
2 785 1 1 13 TYR CE1 C -12.820 -2.711 0.288 1.00 . A A . 13 TYR CE1 1 1
2 786 1 1 13 TYR CE2 C -13.490 -3.179 2.537 1.00 . A A . 13 TYR CE2 1 1
2 787 1 1 13 TYR CG C -11.160 -3.325 1.927 1.00 . A A . 13 TYR CG 1 1
2 788 1 1 13 TYR CZ C -13.809 -2.820 1.244 1.00 . A A . 13 TYR CZ 1 1
2 789 1 1 13 TYR H H -10.339 -6.254 1.857 1.00 . A A . 13 TYR H 1 1
2 790 1 1 13 TYR HA H -8.776 -4.177 0.468 1.00 . A A . 13 TYR HA 1 1
2 791 1 1 13 TYR HB2 H -9.703 -3.947 3.321 1.00 . A A . 13 TYR HB2 1 1
2 792 1 1 13 TYR HB3 H -9.176 -2.670 2.231 1.00 . A A . 13 TYR HB3 1 1
2 793 1 1 13 TYR HD1 H -10.730 -2.879 -0.115 1.00 . A A . 13 TYR HD1 1 1
2 794 1 1 13 TYR HD2 H -11.921 -3.710 3.884 1.00 . A A . 13 TYR HD2 1 1
2 795 1 1 13 TYR HE1 H -13.070 -2.430 -0.725 1.00 . A A . 13 TYR HE1 1 1
2 796 1 1 13 TYR HE2 H -14.265 -3.264 3.285 1.00 . A A . 13 TYR HE2 1 1
2 797 1 1 13 TYR HH H -15.529 -3.381 0.596 1.00 . A A . 13 TYR HH 1 1
2 798 1 1 13 TYR N N -9.967 -5.734 1.115 1.00 . A A . 13 TYR N 1 1
2 799 1 1 13 TYR O O -7.820 -5.653 3.206 1.00 . A A . 13 TYR O 1 1
2 800 1 1 13 TYR OH O -15.119 -2.570 0.905 1.00 . A A . 13 TYR OH 1 1
2 801 1 1 14 GLU C C -4.258 -4.532 1.554 1.00 . A A . 14 GLU C 1 1
2 802 1 1 14 GLU CA C -5.376 -5.509 1.908 1.00 . A A . 14 GLU CA 1 1
2 803 1 1 14 GLU CB C -5.043 -6.900 1.364 1.00 . A A . 14 GLU CB 1 1
2 804 1 1 14 GLU CD C -3.938 -9.131 1.790 1.00 . A A . 14 GLU CD 1 1
2 805 1 1 14 GLU CG C -4.127 -7.705 2.270 1.00 . A A . 14 GLU CG 1 1
2 806 1 1 14 GLU H H -6.686 -4.649 0.484 1.00 . A A . 14 GLU H 1 1
2 807 1 1 14 GLU HA H -5.463 -5.564 2.982 1.00 . A A . 14 GLU HA 1 1
2 808 1 1 14 GLU HB2 H -5.963 -7.451 1.233 1.00 . A A . 14 GLU HB2 1 1
2 809 1 1 14 GLU HB3 H -4.560 -6.791 0.404 1.00 . A A . 14 GLU HB3 1 1
2 810 1 1 14 GLU HG2 H -3.162 -7.222 2.305 1.00 . A A . 14 GLU HG2 1 1
2 811 1 1 14 GLU HG3 H -4.553 -7.728 3.262 1.00 . A A . 14 GLU HG3 1 1
2 812 1 1 14 GLU N N -6.655 -5.050 1.378 1.00 . A A . 14 GLU N 1 1
2 813 1 1 14 GLU O O -4.246 -3.951 0.468 1.00 . A A . 14 GLU O 1 1
2 814 1 1 14 GLU OE1 O -4.741 -10.001 2.184 1.00 . A A . 14 GLU OE1 1 1
2 815 1 1 14 GLU OE2 O -2.985 -9.375 1.021 1.00 . A A . 14 GLU OE2 1 1
2 816 1 1 15 CYS C C -1.162 -4.073 1.338 1.00 . A A . 15 CYS C 1 1
2 817 1 1 15 CYS CA C -2.199 -3.448 2.268 1.00 . A A . 15 CYS CA 1 1
2 818 1 1 15 CYS CB C -1.549 -3.086 3.605 1.00 . A A . 15 CYS CB 1 1
2 819 1 1 15 CYS H H -3.385 -4.846 3.326 1.00 . A A . 15 CYS H 1 1
2 820 1 1 15 CYS HA H -2.581 -2.549 1.808 1.00 . A A . 15 CYS HA 1 1
2 821 1 1 15 CYS HB2 H -2.300 -2.665 4.258 1.00 . A A . 15 CYS HB2 1 1
2 822 1 1 15 CYS HB3 H -1.149 -3.982 4.056 1.00 . A A . 15 CYS HB3 1 1
2 823 1 1 15 CYS N N -3.321 -4.354 2.479 1.00 . A A . 15 CYS N 1 1
2 824 1 1 15 CYS O O -0.642 -5.155 1.608 1.00 . A A . 15 CYS O 1 1
2 825 1 1 15 CYS SG S -0.193 -1.878 3.470 1.00 . A A . 15 CYS SG 1 1
2 826 1 1 16 LYS C C 1.517 -3.414 -0.355 1.00 . A A . 16 LYS C 1 1
2 827 1 1 16 LYS CA C 0.109 -3.867 -0.727 1.00 . A A . 16 LYS CA 1 1
2 828 1 1 16 LYS CB C -0.245 -3.367 -2.130 1.00 . A A . 16 LYS CB 1 1
2 829 1 1 16 LYS CD C -0.358 -4.068 -4.540 1.00 . A A . 16 LYS CD 1 1
2 830 1 1 16 LYS CE C 0.019 -2.832 -5.342 1.00 . A A . 16 LYS CE 1 1
2 831 1 1 16 LYS CG C 0.430 -4.151 -3.243 1.00 . A A . 16 LYS CG 1 1
2 832 1 1 16 LYS H H -1.315 -2.525 0.082 1.00 . A A . 16 LYS H 1 1
2 833 1 1 16 LYS HA H 0.076 -4.946 -0.720 1.00 . A A . 16 LYS HA 1 1
2 834 1 1 16 LYS HB2 H -1.314 -3.438 -2.265 1.00 . A A . 16 LYS HB2 1 1
2 835 1 1 16 LYS HB3 H 0.052 -2.332 -2.216 1.00 . A A . 16 LYS HB3 1 1
2 836 1 1 16 LYS HD2 H -0.150 -4.946 -5.134 1.00 . A A . 16 LYS HD2 1 1
2 837 1 1 16 LYS HD3 H -1.413 -4.029 -4.308 1.00 . A A . 16 LYS HD3 1 1
2 838 1 1 16 LYS HE2 H -0.390 -1.962 -4.852 1.00 . A A . 16 LYS HE2 1 1
2 839 1 1 16 LYS HE3 H 1.095 -2.754 -5.374 1.00 . A A . 16 LYS HE3 1 1
2 840 1 1 16 LYS HG2 H 1.417 -3.747 -3.408 1.00 . A A . 16 LYS HG2 1 1
2 841 1 1 16 LYS HG3 H 0.507 -5.187 -2.945 1.00 . A A . 16 LYS HG3 1 1
2 842 1 1 16 LYS HZ1 H -0.992 -2.008 -6.974 1.00 . A A . 16 LYS HZ1 1 1
2 843 1 1 16 LYS HZ2 H -1.175 -3.684 -6.829 1.00 . A A . 16 LYS HZ2 1 1
2 844 1 1 16 LYS HZ3 H 0.278 -3.038 -7.405 1.00 . A A . 16 LYS HZ3 1 1
2 845 1 1 16 LYS N N -0.866 -3.382 0.242 1.00 . A A . 16 LYS N 1 1
2 846 1 1 16 LYS NZ N -0.504 -2.894 -6.735 1.00 . A A . 16 LYS NZ 1 1
2 847 1 1 16 LYS O O 2.409 -3.373 -1.202 1.00 . A A . 16 LYS O 1 1
2 848 1 1 17 GLU C C 3.598 -3.630 2.389 1.00 . A A . 17 GLU C 1 1
2 849 1 1 17 GLU CA C 3.010 -2.628 1.399 1.00 . A A . 17 GLU CA 1 1
2 850 1 1 17 GLU CB C 2.887 -1.254 2.060 1.00 . A A . 17 GLU CB 1 1
2 851 1 1 17 GLU CD C 2.633 0.451 0.213 1.00 . A A . 17 GLU CD 1 1
2 852 1 1 17 GLU CG C 1.946 -0.310 1.330 1.00 . A A . 17 GLU CG 1 1
2 853 1 1 17 GLU H H 0.958 -3.131 1.544 1.00 . A A . 17 GLU H 1 1
2 854 1 1 17 GLU HA H 3.670 -2.551 0.549 1.00 . A A . 17 GLU HA 1 1
2 855 1 1 17 GLU HB2 H 2.524 -1.384 3.068 1.00 . A A . 17 GLU HB2 1 1
2 856 1 1 17 GLU HB3 H 3.865 -0.797 2.095 1.00 . A A . 17 GLU HB3 1 1
2 857 1 1 17 GLU HG2 H 1.136 -0.885 0.908 1.00 . A A . 17 GLU HG2 1 1
2 858 1 1 17 GLU HG3 H 1.549 0.401 2.040 1.00 . A A . 17 GLU HG3 1 1
2 859 1 1 17 GLU N N 1.709 -3.077 0.916 1.00 . A A . 17 GLU N 1 1
2 860 1 1 17 GLU O O 4.813 -3.814 2.455 1.00 . A A . 17 GLU O 1 1
2 861 1 1 17 GLU OE1 O 2.950 -0.171 -0.822 1.00 . A A . 17 GLU OE1 1 1
2 862 1 1 17 GLU OE2 O 2.853 1.670 0.375 1.00 . A A . 17 GLU OE2 1 1
2 863 1 1 18 CYS C C 2.338 -6.540 4.029 1.00 . A A . 18 CYS C 1 1
2 864 1 1 18 CYS CA C 3.157 -5.257 4.145 1.00 . A A . 18 CYS CA 1 1
2 865 1 1 18 CYS CB C 3.027 -4.682 5.556 1.00 . A A . 18 CYS CB 1 1
2 866 1 1 18 CYS H H 1.769 -4.085 3.057 1.00 . A A . 18 CYS H 1 1
2 867 1 1 18 CYS HA H 4.193 -5.488 3.953 1.00 . A A . 18 CYS HA 1 1
2 868 1 1 18 CYS HB2 H 3.417 -5.398 6.265 1.00 . A A . 18 CYS HB2 1 1
2 869 1 1 18 CYS HB3 H 3.603 -3.770 5.620 1.00 . A A . 18 CYS HB3 1 1
2 870 1 1 18 CYS N N 2.726 -4.275 3.157 1.00 . A A . 18 CYS N 1 1
2 871 1 1 18 CYS O O 2.880 -7.642 4.090 1.00 . A A . 18 CYS O 1 1
2 872 1 1 18 CYS SG S 1.316 -4.294 6.047 1.00 . A A . 18 CYS SG 1 1
2 873 1 1 19 GLY C C -0.827 -7.647 4.889 1.00 . A A . 19 GLY C 1 1
2 874 1 1 19 GLY CA C 0.155 -7.539 3.739 1.00 . A A . 19 GLY CA 1 1
2 875 1 1 19 GLY H H 0.651 -5.482 3.820 1.00 . A A . 19 GLY H 1 1
2 876 1 1 19 GLY HA2 H -0.396 -7.464 2.814 1.00 . A A . 19 GLY HA2 1 1
2 877 1 1 19 GLY HA3 H 0.761 -8.433 3.713 1.00 . A A . 19 GLY HA3 1 1
2 878 1 1 19 GLY N N 1.028 -6.386 3.861 1.00 . A A . 19 GLY N 1 1
2 879 1 1 19 GLY O O -0.901 -8.679 5.557 1.00 . A A . 19 GLY O 1 1
2 880 1 1 20 LYS C C -3.953 -6.224 5.663 1.00 . A A . 20 LYS C 1 1
2 881 1 1 20 LYS CA C -2.564 -6.557 6.200 1.00 . A A . 20 LYS CA 1 1
2 882 1 1 20 LYS CB C -2.160 -5.536 7.266 1.00 . A A . 20 LYS CB 1 1
2 883 1 1 20 LYS CD C -2.306 -4.796 9.661 1.00 . A A . 20 LYS CD 1 1
2 884 1 1 20 LYS CE C -1.074 -5.331 10.376 1.00 . A A . 20 LYS CE 1 1
2 885 1 1 20 LYS CG C -2.812 -5.776 8.616 1.00 . A A . 20 LYS CG 1 1
2 886 1 1 20 LYS H H -1.476 -5.786 4.555 1.00 . A A . 20 LYS H 1 1
2 887 1 1 20 LYS HA H -2.590 -7.540 6.646 1.00 . A A . 20 LYS HA 1 1
2 888 1 1 20 LYS HB2 H -1.088 -5.574 7.395 1.00 . A A . 20 LYS HB2 1 1
2 889 1 1 20 LYS HB3 H -2.437 -4.549 6.925 1.00 . A A . 20 LYS HB3 1 1
2 890 1 1 20 LYS HD2 H -2.051 -3.865 9.177 1.00 . A A . 20 LYS HD2 1 1
2 891 1 1 20 LYS HD3 H -3.087 -4.624 10.389 1.00 . A A . 20 LYS HD3 1 1
2 892 1 1 20 LYS HE2 H -1.294 -6.316 10.757 1.00 . A A . 20 LYS HE2 1 1
2 893 1 1 20 LYS HE3 H -0.262 -5.393 9.666 1.00 . A A . 20 LYS HE3 1 1
2 894 1 1 20 LYS HG2 H -3.881 -5.657 8.515 1.00 . A A . 20 LYS HG2 1 1
2 895 1 1 20 LYS HG3 H -2.589 -6.782 8.940 1.00 . A A . 20 LYS HG3 1 1
2 896 1 1 20 LYS HZ1 H -1.501 -4.140 12.038 1.00 . A A . 20 LYS HZ1 1 1
2 897 1 1 20 LYS HZ2 H -0.163 -3.616 11.145 1.00 . A A . 20 LYS HZ2 1 1
2 898 1 1 20 LYS HZ3 H -0.031 -4.970 12.149 1.00 . A A . 20 LYS HZ3 1 1
2 899 1 1 20 LYS N N -1.582 -6.579 5.122 1.00 . A A . 20 LYS N 1 1
2 900 1 1 20 LYS NZ N -0.664 -4.453 11.506 1.00 . A A . 20 LYS NZ 1 1
2 901 1 1 20 LYS O O -4.133 -5.237 4.950 1.00 . A A . 20 LYS O 1 1
2 902 1 1 21 ALA C C -7.130 -6.153 6.646 1.00 . A A . 21 ALA C 1 1
2 903 1 1 21 ALA CA C -6.304 -6.845 5.567 1.00 . A A . 21 ALA CA 1 1
2 904 1 1 21 ALA CB C -6.941 -8.171 5.180 1.00 . A A . 21 ALA CB 1 1
2 905 1 1 21 ALA H H -4.725 -7.823 6.581 1.00 . A A . 21 ALA H 1 1
2 906 1 1 21 ALA HA H -6.278 -6.216 4.689 1.00 . A A . 21 ALA HA 1 1
2 907 1 1 21 ALA HB1 H -7.866 -7.986 4.655 1.00 . A A . 21 ALA HB1 1 1
2 908 1 1 21 ALA HB2 H -6.266 -8.720 4.539 1.00 . A A . 21 ALA HB2 1 1
2 909 1 1 21 ALA HB3 H -7.141 -8.747 6.071 1.00 . A A . 21 ALA HB3 1 1
2 910 1 1 21 ALA N N -4.931 -7.053 6.011 1.00 . A A . 21 ALA N 1 1
2 911 1 1 21 ALA O O -7.012 -6.467 7.830 1.00 . A A . 21 ALA O 1 1
2 912 1 1 22 PHE C C -10.282 -4.574 6.759 1.00 . A A . 22 PHE C 1 1
2 913 1 1 22 PHE CA C -8.813 -4.471 7.160 1.00 . A A . 22 PHE CA 1 1
2 914 1 1 22 PHE CB C -8.389 -3.002 7.213 1.00 . A A . 22 PHE CB 1 1
2 915 1 1 22 PHE CD1 C -5.990 -2.949 6.478 1.00 . A A . 22 PHE CD1 1 1
2 916 1 1 22 PHE CD2 C -6.485 -2.492 8.766 1.00 . A A . 22 PHE CD2 1 1
2 917 1 1 22 PHE CE1 C -4.643 -2.773 6.731 1.00 . A A . 22 PHE CE1 1 1
2 918 1 1 22 PHE CE2 C -5.139 -2.314 9.024 1.00 . A A . 22 PHE CE2 1 1
2 919 1 1 22 PHE CG C -6.926 -2.810 7.491 1.00 . A A . 22 PHE CG 1 1
2 920 1 1 22 PHE CZ C -4.217 -2.456 8.006 1.00 . A A . 22 PHE CZ 1 1
2 921 1 1 22 PHE H H -8.017 -5.003 5.271 1.00 . A A . 22 PHE H 1 1
2 922 1 1 22 PHE HA H -8.688 -4.909 8.138 1.00 . A A . 22 PHE HA 1 1
2 923 1 1 22 PHE HB2 H -8.610 -2.537 6.264 1.00 . A A . 22 PHE HB2 1 1
2 924 1 1 22 PHE HB3 H -8.945 -2.503 7.992 1.00 . A A . 22 PHE HB3 1 1
2 925 1 1 22 PHE HD1 H -6.323 -3.198 5.480 1.00 . A A . 22 PHE HD1 1 1
2 926 1 1 22 PHE HD2 H -7.205 -2.381 9.563 1.00 . A A . 22 PHE HD2 1 1
2 927 1 1 22 PHE HE1 H -3.925 -2.885 5.932 1.00 . A A . 22 PHE HE1 1 1
2 928 1 1 22 PHE HE2 H -4.808 -2.066 10.021 1.00 . A A . 22 PHE HE2 1 1
2 929 1 1 22 PHE HZ H -3.165 -2.317 8.205 1.00 . A A . 22 PHE HZ 1 1
2 930 1 1 22 PHE N N -7.968 -5.209 6.229 1.00 . A A . 22 PHE N 1 1
2 931 1 1 22 PHE O O -10.640 -4.338 5.606 1.00 . A A . 22 PHE O 1 1
2 932 1 1 23 SER C C -13.112 -3.823 6.784 1.00 . A A . 23 SER C 1 1
2 933 1 1 23 SER CA C -12.557 -5.068 7.469 1.00 . A A . 23 SER CA 1 1
2 934 1 1 23 SER CB C -13.306 -5.319 8.779 1.00 . A A . 23 SER CB 1 1
2 935 1 1 23 SER H H -10.782 -5.104 8.621 1.00 . A A . 23 SER H 1 1
2 936 1 1 23 SER HA H -12.698 -5.917 6.816 1.00 . A A . 23 SER HA 1 1
2 937 1 1 23 SER HB2 H -14.348 -5.504 8.566 1.00 . A A . 23 SER HB2 1 1
2 938 1 1 23 SER HB3 H -12.881 -6.180 9.274 1.00 . A A . 23 SER HB3 1 1
2 939 1 1 23 SER HG H -13.502 -3.412 9.183 1.00 . A A . 23 SER HG 1 1
2 940 1 1 23 SER N N -11.128 -4.929 7.721 1.00 . A A . 23 SER N 1 1
2 941 1 1 23 SER O O -13.900 -3.918 5.844 1.00 . A A . 23 SER O 1 1
2 942 1 1 23 SER OG O -13.209 -4.201 9.644 1.00 . A A . 23 SER OG 1 1
2 943 1 1 24 GLN C C -12.036 -0.722 5.896 1.00 . A A . 24 GLN C 1 1
2 944 1 1 24 GLN CA C -13.147 -1.391 6.697 1.00 . A A . 24 GLN CA 1 1
2 945 1 1 24 GLN CB C -13.627 -0.455 7.807 1.00 . A A . 24 GLN CB 1 1
2 946 1 1 24 GLN CD C -15.210 -0.400 9.776 1.00 . A A . 24 GLN CD 1 1
2 947 1 1 24 GLN CG C -15.019 -0.783 8.321 1.00 . A A . 24 GLN CG 1 1
2 948 1 1 24 GLN H H -12.064 -2.645 8.013 1.00 . A A . 24 GLN H 1 1
2 949 1 1 24 GLN HA H -13.974 -1.602 6.035 1.00 . A A . 24 GLN HA 1 1
2 950 1 1 24 GLN HB2 H -12.937 -0.515 8.636 1.00 . A A . 24 GLN HB2 1 1
2 951 1 1 24 GLN HB3 H -13.636 0.557 7.430 1.00 . A A . 24 GLN HB3 1 1
2 952 1 1 24 GLN HE21 H -16.587 0.942 9.266 1.00 . A A . 24 GLN HE21 1 1
2 953 1 1 24 GLN HE22 H -16.250 0.816 10.956 1.00 . A A . 24 GLN HE22 1 1
2 954 1 1 24 GLN HG2 H -15.744 -0.248 7.726 1.00 . A A . 24 GLN HG2 1 1
2 955 1 1 24 GLN HG3 H -15.185 -1.845 8.219 1.00 . A A . 24 GLN HG3 1 1
2 956 1 1 24 GLN N N -12.693 -2.656 7.262 1.00 . A A . 24 GLN N 1 1
2 957 1 1 24 GLN NE2 N -16.105 0.549 10.025 1.00 . A A . 24 GLN NE2 1 1
2 958 1 1 24 GLN O O -10.854 -0.861 6.215 1.00 . A A . 24 GLN O 1 1
2 959 1 1 24 GLN OE1 O -14.560 -0.950 10.665 1.00 . A A . 24 GLN OE1 1 1
2 960 1 1 25 THR C C -10.688 1.751 4.792 1.00 . A A . 25 THR C 1 1
2 961 1 1 25 THR CA C -11.457 0.696 4.004 1.00 . A A . 25 THR CA 1 1
2 962 1 1 25 THR CB C -12.146 1.371 2.803 1.00 . A A . 25 THR CB 1 1
2 963 1 1 25 THR CG2 C -12.629 0.331 1.803 1.00 . A A . 25 THR CG2 1 1
2 964 1 1 25 THR H H -13.376 0.080 4.649 1.00 . A A . 25 THR H 1 1
2 965 1 1 25 THR HA H -10.759 -0.037 3.627 1.00 . A A . 25 THR HA 1 1
2 966 1 1 25 THR HB H -11.432 2.016 2.313 1.00 . A A . 25 THR HB 1 1
2 967 1 1 25 THR HG1 H -13.661 2.598 2.503 1.00 . A A . 25 THR HG1 1 1
2 968 1 1 25 THR HG21 H -13.153 0.823 0.998 1.00 . A A . 25 THR HG21 1 1
2 969 1 1 25 THR HG22 H -13.296 -0.361 2.296 1.00 . A A . 25 THR HG22 1 1
2 970 1 1 25 THR HG23 H -11.781 -0.206 1.405 1.00 . A A . 25 THR HG23 1 1
2 971 1 1 25 THR N N -12.421 0.006 4.852 1.00 . A A . 25 THR N 1 1
2 972 1 1 25 THR O O -9.456 1.769 4.787 1.00 . A A . 25 THR O 1 1
2 973 1 1 25 THR OG1 O -13.255 2.158 3.253 1.00 . A A . 25 THR OG1 1 1
2 974 1 1 26 THR C C -9.637 3.154 7.079 1.00 . A A . 26 THR C 1 1
2 975 1 1 26 THR CA C -10.807 3.687 6.261 1.00 . A A . 26 THR CA 1 1
2 976 1 1 26 THR CB C -11.828 4.341 7.211 1.00 . A A . 26 THR CB 1 1
2 977 1 1 26 THR CG2 C -12.368 3.326 8.207 1.00 . A A . 26 THR CG2 1 1
2 978 1 1 26 THR H H -12.398 2.563 5.433 1.00 . A A . 26 THR H 1 1
2 979 1 1 26 THR HA H -10.443 4.444 5.581 1.00 . A A . 26 THR HA 1 1
2 980 1 1 26 THR HB H -12.652 4.721 6.624 1.00 . A A . 26 THR HB 1 1
2 981 1 1 26 THR HG1 H -10.275 5.260 8.008 1.00 . A A . 26 THR HG1 1 1
2 982 1 1 26 THR HG21 H -11.549 2.752 8.614 1.00 . A A . 26 THR HG21 1 1
2 983 1 1 26 THR HG22 H -13.058 2.663 7.707 1.00 . A A . 26 THR HG22 1 1
2 984 1 1 26 THR HG23 H -12.878 3.842 9.007 1.00 . A A . 26 THR HG23 1 1
2 985 1 1 26 THR N N -11.421 2.629 5.469 1.00 . A A . 26 THR N 1 1
2 986 1 1 26 THR O O -8.644 3.851 7.290 1.00 . A A . 26 THR O 1 1
2 987 1 1 26 THR OG1 O -11.216 5.428 7.915 1.00 . A A . 26 THR OG1 1 1
2 988 1 1 27 HIS C C -7.443 1.092 7.506 1.00 . A A . 27 HIS C 1 1
2 989 1 1 27 HIS CA C -8.710 1.284 8.334 1.00 . A A . 27 HIS CA 1 1
2 990 1 1 27 HIS CB C -9.189 -0.063 8.875 1.00 . A A . 27 HIS CB 1 1
2 991 1 1 27 HIS CD2 C -10.371 1.115 10.860 1.00 . A A . 27 HIS CD2 1 1
2 992 1 1 27 HIS CE1 C -10.828 -0.661 12.061 1.00 . A A . 27 HIS CE1 1 1
2 993 1 1 27 HIS CG C -9.901 0.038 10.189 1.00 . A A . 27 HIS CG 1 1
2 994 1 1 27 HIS H H -10.574 1.407 7.338 1.00 . A A . 27 HIS H 1 1
2 995 1 1 27 HIS HA H -8.487 1.937 9.164 1.00 . A A . 27 HIS HA 1 1
2 996 1 1 27 HIS HB2 H -9.868 -0.509 8.164 1.00 . A A . 27 HIS HB2 1 1
2 997 1 1 27 HIS HB3 H -8.336 -0.714 9.008 1.00 . A A . 27 HIS HB3 1 1
2 998 1 1 27 HIS HD1 H -9.990 -1.990 10.751 1.00 . A A . 27 HIS HD1 1 1
2 999 1 1 27 HIS HD2 H -10.308 2.147 10.543 1.00 . A A . 27 HIS HD2 1 1
2 1000 1 1 27 HIS HE1 H -11.185 -1.301 12.854 1.00 . A A . 27 HIS HE1 1 1
2 1001 1 1 27 HIS N N -9.760 1.912 7.539 1.00 . A A . 27 HIS N 1 1
2 1002 1 1 27 HIS ND1 N -10.202 -1.059 10.968 1.00 . A A . 27 HIS ND1 1 1
2 1003 1 1 27 HIS NE2 N -10.942 0.654 12.021 1.00 . A A . 27 HIS NE2 1 1
2 1004 1 1 27 HIS O O -6.334 1.332 7.985 1.00 . A A . 27 HIS O 1 1
2 1005 1 1 28 LEU C C -5.889 1.756 4.898 1.00 . A A . 28 LEU C 1 1
2 1006 1 1 28 LEU CA C -6.485 0.432 5.368 1.00 . A A . 28 LEU CA 1 1
2 1007 1 1 28 LEU CB C -6.922 -0.400 4.161 1.00 . A A . 28 LEU CB 1 1
2 1008 1 1 28 LEU CD1 C -4.682 -1.150 3.322 1.00 . A A . 28 LEU CD1 1 1
2 1009 1 1 28 LEU CD2 C -6.629 -1.041 1.755 1.00 . A A . 28 LEU CD2 1 1
2 1010 1 1 28 LEU CG C -5.963 -0.410 2.970 1.00 . A A . 28 LEU CG 1 1
2 1011 1 1 28 LEU H H -8.522 0.484 5.937 1.00 . A A . 28 LEU H 1 1
2 1012 1 1 28 LEU HA H -5.731 -0.113 5.917 1.00 . A A . 28 LEU HA 1 1
2 1013 1 1 28 LEU HB2 H -7.049 -1.419 4.492 1.00 . A A . 28 LEU HB2 1 1
2 1014 1 1 28 LEU HB3 H -7.871 -0.012 3.820 1.00 . A A . 28 LEU HB3 1 1
2 1015 1 1 28 LEU HD11 H -4.070 -1.251 2.439 1.00 . A A . 28 LEU HD11 1 1
2 1016 1 1 28 LEU HD12 H -4.926 -2.130 3.705 1.00 . A A . 28 LEU HD12 1 1
2 1017 1 1 28 LEU HD13 H -4.141 -0.595 4.074 1.00 . A A . 28 LEU HD13 1 1
2 1018 1 1 28 LEU HD21 H -5.880 -1.263 1.010 1.00 . A A . 28 LEU HD21 1 1
2 1019 1 1 28 LEU HD22 H -7.353 -0.353 1.345 1.00 . A A . 28 LEU HD22 1 1
2 1020 1 1 28 LEU HD23 H -7.126 -1.953 2.051 1.00 . A A . 28 LEU HD23 1 1
2 1021 1 1 28 LEU HG H -5.701 0.608 2.718 1.00 . A A . 28 LEU HG 1 1
2 1022 1 1 28 LEU N N -7.615 0.658 6.263 1.00 . A A . 28 LEU N 1 1
2 1023 1 1 28 LEU O O -4.689 1.993 5.039 1.00 . A A . 28 LEU O 1 1
2 1024 1 1 29 ILE C C -5.407 4.614 4.880 1.00 . A A . 29 ILE C 1 1
2 1025 1 1 29 ILE CA C -6.295 3.916 3.855 1.00 . A A . 29 ILE CA 1 1
2 1026 1 1 29 ILE CB C -7.490 4.828 3.522 1.00 . A A . 29 ILE CB 1 1
2 1027 1 1 29 ILE CD1 C -9.708 4.861 2.275 1.00 . A A . 29 ILE CD1 1 1
2 1028 1 1 29 ILE CG1 C -8.366 4.185 2.445 1.00 . A A . 29 ILE CG1 1 1
2 1029 1 1 29 ILE CG2 C -7.002 6.196 3.070 1.00 . A A . 29 ILE CG2 1 1
2 1030 1 1 29 ILE H H -7.681 2.369 4.258 1.00 . A A . 29 ILE H 1 1
2 1031 1 1 29 ILE HA H -5.726 3.757 2.951 1.00 . A A . 29 ILE HA 1 1
2 1032 1 1 29 ILE HB H -8.075 4.960 4.420 1.00 . A A . 29 ILE HB 1 1
2 1033 1 1 29 ILE HD11 H -10.348 4.605 3.108 1.00 . A A . 29 ILE HD11 1 1
2 1034 1 1 29 ILE HD12 H -9.572 5.932 2.243 1.00 . A A . 29 ILE HD12 1 1
2 1035 1 1 29 ILE HD13 H -10.166 4.528 1.355 1.00 . A A . 29 ILE HD13 1 1
2 1036 1 1 29 ILE HG12 H -7.851 4.229 1.498 1.00 . A A . 29 ILE HG12 1 1
2 1037 1 1 29 ILE HG13 H -8.544 3.152 2.706 1.00 . A A . 29 ILE HG13 1 1
2 1038 1 1 29 ILE HG21 H -7.851 6.843 2.900 1.00 . A A . 29 ILE HG21 1 1
2 1039 1 1 29 ILE HG22 H -6.372 6.625 3.834 1.00 . A A . 29 ILE HG22 1 1
2 1040 1 1 29 ILE HG23 H -6.439 6.093 2.154 1.00 . A A . 29 ILE HG23 1 1
2 1041 1 1 29 ILE N N -6.737 2.615 4.342 1.00 . A A . 29 ILE N 1 1
2 1042 1 1 29 ILE O O -4.368 5.175 4.535 1.00 . A A . 29 ILE O 1 1
2 1043 1 1 30 GLN C C -3.782 4.427 7.502 1.00 . A A . 30 GLN C 1 1
2 1044 1 1 30 GLN CA C -5.065 5.201 7.217 1.00 . A A . 30 GLN CA 1 1
2 1045 1 1 30 GLN CB C -5.915 5.287 8.486 1.00 . A A . 30 GLN CB 1 1
2 1046 1 1 30 GLN CD C -7.317 6.788 9.957 1.00 . A A . 30 GLN CD 1 1
2 1047 1 1 30 GLN CG C -6.760 6.548 8.567 1.00 . A A . 30 GLN CG 1 1
2 1048 1 1 30 GLN H H -6.660 4.110 6.354 1.00 . A A . 30 GLN H 1 1
2 1049 1 1 30 GLN HA H -4.806 6.199 6.900 1.00 . A A . 30 GLN HA 1 1
2 1050 1 1 30 GLN HB2 H -6.575 4.433 8.522 1.00 . A A . 30 GLN HB2 1 1
2 1051 1 1 30 GLN HB3 H -5.261 5.263 9.345 1.00 . A A . 30 GLN HB3 1 1
2 1052 1 1 30 GLN HE21 H -8.824 5.543 9.596 1.00 . A A . 30 GLN HE21 1 1
2 1053 1 1 30 GLN HE22 H -8.811 6.273 11.162 1.00 . A A . 30 GLN HE22 1 1
2 1054 1 1 30 GLN HG2 H -6.150 7.394 8.290 1.00 . A A . 30 GLN HG2 1 1
2 1055 1 1 30 GLN HG3 H -7.585 6.458 7.876 1.00 . A A . 30 GLN HG3 1 1
2 1056 1 1 30 GLN N N -5.824 4.573 6.141 1.00 . A A . 30 GLN N 1 1
2 1057 1 1 30 GLN NE2 N -8.430 6.137 10.270 1.00 . A A . 30 GLN NE2 1 1
2 1058 1 1 30 GLN O O -2.718 5.017 7.692 1.00 . A A . 30 GLN O 1 1
2 1059 1 1 30 GLN OE1 O -6.752 7.552 10.740 1.00 . A A . 30 GLN OE1 1 1
2 1060 1 1 31 HIS C C -1.628 2.504 6.775 1.00 . A A . 31 HIS C 1 1
2 1061 1 1 31 HIS CA C -2.737 2.247 7.791 1.00 . A A . 31 HIS CA 1 1
2 1062 1 1 31 HIS CB C -3.148 0.775 7.754 1.00 . A A . 31 HIS CB 1 1
2 1063 1 1 31 HIS CD2 C -1.355 -0.743 6.656 1.00 . A A . 31 HIS CD2 1 1
2 1064 1 1 31 HIS CE1 C -0.367 -1.445 8.484 1.00 . A A . 31 HIS CE1 1 1
2 1065 1 1 31 HIS CG C -1.988 -0.170 7.707 1.00 . A A . 31 HIS CG 1 1
2 1066 1 1 31 HIS H H -4.764 2.691 7.371 1.00 . A A . 31 HIS H 1 1
2 1067 1 1 31 HIS HA H -2.366 2.483 8.777 1.00 . A A . 31 HIS HA 1 1
2 1068 1 1 31 HIS HB2 H -3.726 0.547 8.638 1.00 . A A . 31 HIS HB2 1 1
2 1069 1 1 31 HIS HB3 H -3.756 0.600 6.878 1.00 . A A . 31 HIS HB3 1 1
2 1070 1 1 31 HIS HD1 H -1.572 -0.394 9.760 1.00 . A A . 31 HIS HD1 1 1
2 1071 1 1 31 HIS HD2 H -1.594 -0.607 5.611 1.00 . A A . 31 HIS HD2 1 1
2 1072 1 1 31 HIS HE1 H 0.306 -1.954 9.157 1.00 . A A . 31 HIS HE1 1 1
2 1073 1 1 31 HIS N N -3.889 3.102 7.530 1.00 . A A . 31 HIS N 1 1
2 1074 1 1 31 HIS ND1 N -1.346 -0.630 8.837 1.00 . A A . 31 HIS ND1 1 1
2 1075 1 1 31 HIS NE2 N -0.352 -1.530 7.165 1.00 . A A . 31 HIS NE2 1 1
2 1076 1 1 31 HIS O O -0.446 2.473 7.113 1.00 . A A . 31 HIS O 1 1
2 1077 1 1 32 GLN C C -0.182 4.217 4.805 1.00 . A A . 32 GLN C 1 1
2 1078 1 1 32 GLN CA C -1.059 3.016 4.465 1.00 . A A . 32 GLN CA 1 1
2 1079 1 1 32 GLN CB C -1.786 3.258 3.141 1.00 . A A . 32 GLN CB 1 1
2 1080 1 1 32 GLN CD C -3.270 2.285 1.343 1.00 . A A . 32 GLN CD 1 1
2 1081 1 1 32 GLN CG C -2.373 1.996 2.530 1.00 . A A . 32 GLN CG 1 1
2 1082 1 1 32 GLN H H -2.977 2.767 5.323 1.00 . A A . 32 GLN H 1 1
2 1083 1 1 32 GLN HA H -0.430 2.144 4.366 1.00 . A A . 32 GLN HA 1 1
2 1084 1 1 32 GLN HB2 H -2.590 3.959 3.308 1.00 . A A . 32 GLN HB2 1 1
2 1085 1 1 32 GLN HB3 H -1.089 3.683 2.434 1.00 . A A . 32 GLN HB3 1 1
2 1086 1 1 32 GLN HE21 H -3.170 0.383 0.773 1.00 . A A . 32 GLN HE21 1 1
2 1087 1 1 32 GLN HE22 H -4.130 1.416 -0.224 1.00 . A A . 32 GLN HE22 1 1
2 1088 1 1 32 GLN HG2 H -1.564 1.359 2.203 1.00 . A A . 32 GLN HG2 1 1
2 1089 1 1 32 GLN HG3 H -2.951 1.482 3.284 1.00 . A A . 32 GLN HG3 1 1
2 1090 1 1 32 GLN N N -2.020 2.756 5.530 1.00 . A A . 32 GLN N 1 1
2 1091 1 1 32 GLN NE2 N -3.552 1.258 0.550 1.00 . A A . 32 GLN NE2 1 1
2 1092 1 1 32 GLN O O 0.843 4.451 4.164 1.00 . A A . 32 GLN O 1 1
2 1093 1 1 32 GLN OE1 O -3.707 3.419 1.142 1.00 . A A . 32 GLN OE1 1 1
2 1094 1 1 33 ARG C C 1.485 5.757 6.870 1.00 . A A . 33 ARG C 1 1
2 1095 1 1 33 ARG CA C 0.154 6.155 6.238 1.00 . A A . 33 ARG CA 1 1
2 1096 1 1 33 ARG CB C -0.668 6.977 7.232 1.00 . A A . 33 ARG CB 1 1
2 1097 1 1 33 ARG CD C -1.661 8.459 5.462 1.00 . A A . 33 ARG CD 1 1
2 1098 1 1 33 ARG CG C -1.949 7.543 6.641 1.00 . A A . 33 ARG CG 1 1
2 1099 1 1 33 ARG CZ C -3.383 10.190 5.745 1.00 . A A . 33 ARG CZ 1 1
2 1100 1 1 33 ARG H H -1.418 4.739 6.287 1.00 . A A . 33 ARG H 1 1
2 1101 1 1 33 ARG HA H 0.350 6.755 5.363 1.00 . A A . 33 ARG HA 1 1
2 1102 1 1 33 ARG HB2 H -0.932 6.349 8.070 1.00 . A A . 33 ARG HB2 1 1
2 1103 1 1 33 ARG HB3 H -0.066 7.800 7.585 1.00 . A A . 33 ARG HB3 1 1
2 1104 1 1 33 ARG HD2 H -0.893 9.162 5.748 1.00 . A A . 33 ARG HD2 1 1
2 1105 1 1 33 ARG HD3 H -1.310 7.860 4.635 1.00 . A A . 33 ARG HD3 1 1
2 1106 1 1 33 ARG HE H -3.265 8.944 4.192 1.00 . A A . 33 ARG HE 1 1
2 1107 1 1 33 ARG HG2 H -2.571 6.727 6.304 1.00 . A A . 33 ARG HG2 1 1
2 1108 1 1 33 ARG HG3 H -2.469 8.104 7.403 1.00 . A A . 33 ARG HG3 1 1
2 1109 1 1 33 ARG HH11 H -2.026 10.089 7.238 1.00 . A A . 33 ARG HH11 1 1
2 1110 1 1 33 ARG HH12 H -3.245 11.305 7.425 1.00 . A A . 33 ARG HH12 1 1
2 1111 1 1 33 ARG HH21 H -4.876 10.542 4.428 1.00 . A A . 33 ARG HH21 1 1
2 1112 1 1 33 ARG HH22 H -4.866 11.561 5.827 1.00 . A A . 33 ARG HH22 1 1
2 1113 1 1 33 ARG N N -0.593 4.976 5.815 1.00 . A A . 33 ARG N 1 1
2 1114 1 1 33 ARG NE N -2.848 9.199 5.041 1.00 . A A . 33 ARG NE 1 1
2 1115 1 1 33 ARG NH1 N -2.841 10.558 6.898 1.00 . A A . 33 ARG NH1 1 1
2 1116 1 1 33 ARG NH2 N -4.464 10.816 5.296 1.00 . A A . 33 ARG NH2 1 1
2 1117 1 1 33 ARG O O 2.461 6.505 6.811 1.00 . A A . 33 ARG O 1 1
2 1118 1 1 34 VAL C C 3.785 3.705 7.084 1.00 . A A . 34 VAL C 1 1
2 1119 1 1 34 VAL CA C 2.727 4.076 8.117 1.00 . A A . 34 VAL CA 1 1
2 1120 1 1 34 VAL CB C 2.431 2.846 8.996 1.00 . A A . 34 VAL CB 1 1
2 1121 1 1 34 VAL CG1 C 1.285 3.136 9.953 1.00 . A A . 34 VAL CG1 1 1
2 1122 1 1 34 VAL CG2 C 2.119 1.635 8.129 1.00 . A A . 34 VAL CG2 1 1
2 1123 1 1 34 VAL H H 0.707 4.022 7.490 1.00 . A A . 34 VAL H 1 1
2 1124 1 1 34 VAL HA H 3.116 4.859 8.751 1.00 . A A . 34 VAL HA 1 1
2 1125 1 1 34 VAL HB H 3.312 2.626 9.581 1.00 . A A . 34 VAL HB 1 1
2 1126 1 1 34 VAL HG11 H 0.687 3.946 9.562 1.00 . A A . 34 VAL HG11 1 1
2 1127 1 1 34 VAL HG12 H 0.672 2.253 10.061 1.00 . A A . 34 VAL HG12 1 1
2 1128 1 1 34 VAL HG13 H 1.684 3.418 10.917 1.00 . A A . 34 VAL HG13 1 1
2 1129 1 1 34 VAL HG21 H 1.164 1.222 8.418 1.00 . A A . 34 VAL HG21 1 1
2 1130 1 1 34 VAL HG22 H 2.083 1.935 7.093 1.00 . A A . 34 VAL HG22 1 1
2 1131 1 1 34 VAL HG23 H 2.889 0.889 8.261 1.00 . A A . 34 VAL HG23 1 1
2 1132 1 1 34 VAL N N 1.517 4.574 7.475 1.00 . A A . 34 VAL N 1 1
2 1133 1 1 34 VAL O O 4.970 3.601 7.403 1.00 . A A . 34 VAL O 1 1
2 1134 1 1 35 HIS C C 4.649 4.383 3.949 1.00 . A A . 35 HIS C 1 1
2 1135 1 1 35 HIS CA C 4.260 3.151 4.761 1.00 . A A . 35 HIS CA 1 1
2 1136 1 1 35 HIS CB C 3.616 2.106 3.849 1.00 . A A . 35 HIS CB 1 1
2 1137 1 1 35 HIS CD2 C 2.221 0.177 4.878 1.00 . A A . 35 HIS CD2 1 1
2 1138 1 1 35 HIS CE1 C 3.875 -1.131 5.476 1.00 . A A . 35 HIS CE1 1 1
2 1139 1 1 35 HIS CG C 3.374 0.791 4.523 1.00 . A A . 35 HIS CG 1 1
2 1140 1 1 35 HIS H H 2.394 3.607 5.652 1.00 . A A . 35 HIS H 1 1
2 1141 1 1 35 HIS HA H 5.151 2.731 5.203 1.00 . A A . 35 HIS HA 1 1
2 1142 1 1 35 HIS HB2 H 2.665 2.480 3.501 1.00 . A A . 35 HIS HB2 1 1
2 1143 1 1 35 HIS HB3 H 4.262 1.932 3.001 1.00 . A A . 35 HIS HB3 1 1
2 1144 1 1 35 HIS HD1 H 5.350 0.111 4.792 1.00 . A A . 35 HIS HD1 1 1
2 1145 1 1 35 HIS HD2 H 1.219 0.555 4.725 1.00 . A A . 35 HIS HD2 1 1
2 1146 1 1 35 HIS HE1 H 4.433 -1.965 5.876 1.00 . A A . 35 HIS HE1 1 1
2 1147 1 1 35 HIS N N 3.350 3.509 5.844 1.00 . A A . 35 HIS N 1 1
2 1148 1 1 35 HIS ND1 N 4.392 -0.054 4.913 1.00 . A A . 35 HIS ND1 1 1
2 1149 1 1 35 HIS NE2 N 2.559 -1.016 5.468 1.00 . A A . 35 HIS NE2 1 1
2 1150 1 1 35 HIS O O 5.656 4.381 3.241 1.00 . A A . 35 HIS O 1 1
2 1151 1 1 36 THR C C 4.827 7.683 4.208 1.00 . A A . 36 THR C 1 1
2 1152 1 1 36 THR CA C 4.100 6.672 3.329 1.00 . A A . 36 THR CA 1 1
2 1153 1 1 36 THR CB C 2.794 7.303 2.812 1.00 . A A . 36 THR CB 1 1
2 1154 1 1 36 THR CG2 C 2.130 8.138 3.896 1.00 . A A . 36 THR CG2 1 1
2 1155 1 1 36 THR H H 3.055 5.375 4.635 1.00 . A A . 36 THR H 1 1
2 1156 1 1 36 THR HA H 4.723 6.436 2.478 1.00 . A A . 36 THR HA 1 1
2 1157 1 1 36 THR HB H 2.118 6.510 2.525 1.00 . A A . 36 THR HB 1 1
2 1158 1 1 36 THR HG1 H 2.244 8.305 1.205 1.00 . A A . 36 THR HG1 1 1
2 1159 1 1 36 THR HG21 H 1.122 8.381 3.596 1.00 . A A . 36 THR HG21 1 1
2 1160 1 1 36 THR HG22 H 2.691 9.050 4.042 1.00 . A A . 36 THR HG22 1 1
2 1161 1 1 36 THR HG23 H 2.107 7.578 4.819 1.00 . A A . 36 THR HG23 1 1
2 1162 1 1 36 THR N N 3.842 5.434 4.055 1.00 . A A . 36 THR N 1 1
2 1163 1 1 36 THR O O 5.426 8.635 3.710 1.00 . A A . 36 THR O 1 1
2 1164 1 1 36 THR OG1 O 3.064 8.122 1.669 1.00 . A A . 36 THR OG1 1 1
2 1165 1 1 37 GLY C C 6.895 8.567 6.124 1.00 . A A . 37 GLY C 1 1
2 1166 1 1 37 GLY CA C 5.427 8.372 6.447 1.00 . A A . 37 GLY CA 1 1
2 1167 1 1 37 GLY H H 4.277 6.694 5.860 1.00 . A A . 37 GLY H 1 1
2 1168 1 1 37 GLY HA2 H 4.931 9.331 6.412 1.00 . A A . 37 GLY HA2 1 1
2 1169 1 1 37 GLY HA3 H 5.341 7.969 7.445 1.00 . A A . 37 GLY HA3 1 1
2 1170 1 1 37 GLY N N 4.770 7.470 5.519 1.00 . A A . 37 GLY N 1 1
2 1171 1 1 37 GLY O O 7.448 9.643 6.346 1.00 . A A . 37 GLY O 1 1
2 1172 1 1 38 GLU C C 9.121 7.800 3.749 1.00 . A A . 38 GLU C 1 1
2 1173 1 1 38 GLU CA C 8.942 7.583 5.249 1.00 . A A . 38 GLU CA 1 1
2 1174 1 1 38 GLU CB C 9.653 6.298 5.678 1.00 . A A . 38 GLU CB 1 1
2 1175 1 1 38 GLU CD C 11.882 5.211 6.159 1.00 . A A . 38 GLU CD 1 1
2 1176 1 1 38 GLU CG C 11.151 6.316 5.421 1.00 . A A . 38 GLU CG 1 1
2 1177 1 1 38 GLU H H 7.033 6.690 5.447 1.00 . A A . 38 GLU H 1 1
2 1178 1 1 38 GLU HA H 9.379 8.418 5.776 1.00 . A A . 38 GLU HA 1 1
2 1179 1 1 38 GLU HB2 H 9.491 6.146 6.735 1.00 . A A . 38 GLU HB2 1 1
2 1180 1 1 38 GLU HB3 H 9.227 5.467 5.135 1.00 . A A . 38 GLU HB3 1 1
2 1181 1 1 38 GLU HG2 H 11.323 6.197 4.362 1.00 . A A . 38 GLU HG2 1 1
2 1182 1 1 38 GLU HG3 H 11.547 7.268 5.744 1.00 . A A . 38 GLU HG3 1 1
2 1183 1 1 38 GLU N N 7.528 7.522 5.600 1.00 . A A . 38 GLU N 1 1
2 1184 1 1 38 GLU O O 8.818 6.921 2.942 1.00 . A A . 38 GLU O 1 1
2 1185 1 1 38 GLU OE1 O 11.491 4.903 7.304 1.00 . A A . 38 GLU OE1 1 1
2 1186 1 1 38 GLU OE2 O 12.846 4.656 5.591 1.00 . A A . 38 GLU OE2 1 1
2 1187 1 1 39 LYS C C 11.101 8.641 1.454 1.00 . A A . 39 LYS C 1 1
2 1188 1 1 39 LYS CA C 9.837 9.313 1.981 1.00 . A A . 39 LYS CA 1 1
2 1189 1 1 39 LYS CB C 9.943 10.830 1.808 1.00 . A A . 39 LYS CB 1 1
2 1190 1 1 39 LYS CD C 8.739 13.013 2.111 1.00 . A A . 39 LYS CD 1 1
2 1191 1 1 39 LYS CE C 7.448 13.769 1.838 1.00 . A A . 39 LYS CE 1 1
2 1192 1 1 39 LYS CG C 8.598 11.535 1.790 1.00 . A A . 39 LYS CG 1 1
2 1193 1 1 39 LYS H H 9.839 9.638 4.073 1.00 . A A . 39 LYS H 1 1
2 1194 1 1 39 LYS HA H 8.991 8.953 1.416 1.00 . A A . 39 LYS HA 1 1
2 1195 1 1 39 LYS HB2 H 10.526 11.233 2.623 1.00 . A A . 39 LYS HB2 1 1
2 1196 1 1 39 LYS HB3 H 10.448 11.039 0.876 1.00 . A A . 39 LYS HB3 1 1
2 1197 1 1 39 LYS HD2 H 8.993 13.124 3.155 1.00 . A A . 39 LYS HD2 1 1
2 1198 1 1 39 LYS HD3 H 9.527 13.432 1.500 1.00 . A A . 39 LYS HD3 1 1
2 1199 1 1 39 LYS HE2 H 6.640 13.275 2.356 1.00 . A A . 39 LYS HE2 1 1
2 1200 1 1 39 LYS HE3 H 7.551 14.778 2.210 1.00 . A A . 39 LYS HE3 1 1
2 1201 1 1 39 LYS HG2 H 8.160 11.431 0.808 1.00 . A A . 39 LYS HG2 1 1
2 1202 1 1 39 LYS HG3 H 7.951 11.076 2.525 1.00 . A A . 39 LYS HG3 1 1
2 1203 1 1 39 LYS HZ1 H 7.491 12.966 -0.090 1.00 . A A . 39 LYS HZ1 1 1
2 1204 1 1 39 LYS HZ2 H 7.573 14.656 -0.049 1.00 . A A . 39 LYS HZ2 1 1
2 1205 1 1 39 LYS HZ3 H 6.102 13.873 0.243 1.00 . A A . 39 LYS HZ3 1 1
2 1206 1 1 39 LYS N N 9.616 8.978 3.383 1.00 . A A . 39 LYS N 1 1
2 1207 1 1 39 LYS NZ N 7.131 13.819 0.384 1.00 . A A . 39 LYS NZ 1 1
2 1208 1 1 39 LYS O O 12.098 8.497 2.162 1.00 . A A . 39 LYS O 1 1
2 1209 1 1 40 PRO C C 13.360 8.514 -0.718 1.00 . A A . 40 PRO C 1 1
2 1210 1 1 40 PRO CA C 12.197 7.559 -0.470 1.00 . A A . 40 PRO CA 1 1
2 1211 1 1 40 PRO CB C 11.611 7.073 -1.798 1.00 . A A . 40 PRO CB 1 1
2 1212 1 1 40 PRO CD C 9.907 8.359 -0.722 1.00 . A A . 40 PRO CD 1 1
2 1213 1 1 40 PRO CG C 10.470 7.992 -2.067 1.00 . A A . 40 PRO CG 1 1
2 1214 1 1 40 PRO HA H 12.545 6.712 0.104 1.00 . A A . 40 PRO HA 1 1
2 1215 1 1 40 PRO HB2 H 12.364 7.138 -2.571 1.00 . A A . 40 PRO HB2 1 1
2 1216 1 1 40 PRO HB3 H 11.279 6.051 -1.696 1.00 . A A . 40 PRO HB3 1 1
2 1217 1 1 40 PRO HD2 H 9.543 9.375 -0.729 1.00 . A A . 40 PRO HD2 1 1
2 1218 1 1 40 PRO HD3 H 9.118 7.675 -0.445 1.00 . A A . 40 PRO HD3 1 1
2 1219 1 1 40 PRO HG2 H 10.823 8.875 -2.579 1.00 . A A . 40 PRO HG2 1 1
2 1220 1 1 40 PRO HG3 H 9.723 7.486 -2.660 1.00 . A A . 40 PRO HG3 1 1
2 1221 1 1 40 PRO N N 11.062 8.220 0.181 1.00 . A A . 40 PRO N 1 1
2 1222 1 1 40 PRO O O 14.485 8.084 -0.971 1.00 . A A . 40 PRO O 1 1
2 1223 1 1 41 SER C C 14.092 11.861 0.258 1.00 . A A . 41 SER C 1 1
2 1224 1 1 41 SER CA C 14.103 10.827 -0.864 1.00 . A A . 41 SER CA 1 1
2 1225 1 1 41 SER CB C 13.884 11.518 -2.211 1.00 . A A . 41 SER CB 1 1
2 1226 1 1 41 SER H H 12.164 10.091 -0.438 1.00 . A A . 41 SER H 1 1
2 1227 1 1 41 SER HA H 15.064 10.334 -0.873 1.00 . A A . 41 SER HA 1 1
2 1228 1 1 41 SER HB2 H 14.280 12.521 -2.168 1.00 . A A . 41 SER HB2 1 1
2 1229 1 1 41 SER HB3 H 14.396 10.962 -2.984 1.00 . A A . 41 SER HB3 1 1
2 1230 1 1 41 SER HG H 12.395 12.025 -3.378 1.00 . A A . 41 SER HG 1 1
2 1231 1 1 41 SER N N 13.081 9.811 -0.644 1.00 . A A . 41 SER N 1 1
2 1232 1 1 41 SER O O 13.234 11.828 1.139 1.00 . A A . 41 SER O 1 1
2 1233 1 1 41 SER OG O 12.506 11.584 -2.533 1.00 . A A . 41 SER OG 1 1
2 1234 1 1 42 GLY C C 14.840 15.193 0.686 1.00 . A A . 42 GLY C 1 1
2 1235 1 1 42 GLY CA C 15.136 13.811 1.235 1.00 . A A . 42 GLY CA 1 1
2 1236 1 1 42 GLY H H 15.709 12.757 -0.510 1.00 . A A . 42 GLY H 1 1
2 1237 1 1 42 GLY HA2 H 14.428 13.587 2.018 1.00 . A A . 42 GLY HA2 1 1
2 1238 1 1 42 GLY HA3 H 16.132 13.809 1.652 1.00 . A A . 42 GLY HA3 1 1
2 1239 1 1 42 GLY N N 15.052 12.780 0.217 1.00 . A A . 42 GLY N 1 1
2 1240 1 1 42 GLY O O 15.738 16.012 0.490 1.00 . A A . 42 GLY O 1 1
2 1241 1 1 43 PRO C C 13.248 17.885 0.911 1.00 . A A . 43 PRO C 1 1
2 1242 1 1 43 PRO CA C 13.111 16.759 -0.108 1.00 . A A . 43 PRO CA 1 1
2 1243 1 1 43 PRO CB C 11.638 16.518 -0.445 1.00 . A A . 43 PRO CB 1 1
2 1244 1 1 43 PRO CD C 12.430 14.538 0.635 1.00 . A A . 43 PRO CD 1 1
2 1245 1 1 43 PRO CG C 11.218 15.412 0.460 1.00 . A A . 43 PRO CG 1 1
2 1246 1 1 43 PRO HA H 13.650 17.021 -1.007 1.00 . A A . 43 PRO HA 1 1
2 1247 1 1 43 PRO HB2 H 11.071 17.420 -0.257 1.00 . A A . 43 PRO HB2 1 1
2 1248 1 1 43 PRO HB3 H 11.543 16.237 -1.483 1.00 . A A . 43 PRO HB3 1 1
2 1249 1 1 43 PRO HD2 H 12.454 14.122 1.632 1.00 . A A . 43 PRO HD2 1 1
2 1250 1 1 43 PRO HD3 H 12.438 13.752 -0.105 1.00 . A A . 43 PRO HD3 1 1
2 1251 1 1 43 PRO HG2 H 10.905 15.814 1.411 1.00 . A A . 43 PRO HG2 1 1
2 1252 1 1 43 PRO HG3 H 10.415 14.851 0.005 1.00 . A A . 43 PRO HG3 1 1
2 1253 1 1 43 PRO N N 13.553 15.467 0.426 1.00 . A A . 43 PRO N 1 1
2 1254 1 1 43 PRO O O 13.796 18.945 0.608 1.00 . A A . 43 PRO O 1 1
2 1255 1 1 44 SER C C 12.779 17.979 4.553 1.00 . A A . 44 SER C 1 1
2 1256 1 1 44 SER CA C 12.810 18.645 3.181 1.00 . A A . 44 SER CA 1 1
2 1257 1 1 44 SER CB C 11.647 19.631 3.055 1.00 . A A . 44 SER CB 1 1
2 1258 1 1 44 SER H H 12.322 16.784 2.298 1.00 . A A . 44 SER H 1 1
2 1259 1 1 44 SER HA H 13.740 19.183 3.076 1.00 . A A . 44 SER HA 1 1
2 1260 1 1 44 SER HB2 H 11.717 20.369 3.840 1.00 . A A . 44 SER HB2 1 1
2 1261 1 1 44 SER HB3 H 11.699 20.122 2.094 1.00 . A A . 44 SER HB3 1 1
2 1262 1 1 44 SER HG H 10.448 18.307 3.858 1.00 . A A . 44 SER HG 1 1
2 1263 1 1 44 SER N N 12.747 17.649 2.119 1.00 . A A . 44 SER N 1 1
2 1264 1 1 44 SER O O 12.749 16.753 4.660 1.00 . A A . 44 SER O 1 1
2 1265 1 1 44 SER OG O 10.401 18.966 3.162 1.00 . A A . 44 SER OG 1 1
2 1266 1 1 45 SER C C 11.826 17.089 7.086 1.00 . A A . 45 SER C 1 1
2 1267 1 1 45 SER CA C 12.764 18.287 6.968 1.00 . A A . 45 SER CA 1 1
2 1268 1 1 45 SER CB C 12.328 19.388 7.937 1.00 . A A . 45 SER CB 1 1
2 1269 1 1 45 SER H H 12.811 19.764 5.452 1.00 . A A . 45 SER H 1 1
2 1270 1 1 45 SER HA H 13.765 17.972 7.221 1.00 . A A . 45 SER HA 1 1
2 1271 1 1 45 SER HB2 H 12.757 20.328 7.626 1.00 . A A . 45 SER HB2 1 1
2 1272 1 1 45 SER HB3 H 11.250 19.463 7.930 1.00 . A A . 45 SER HB3 1 1
2 1273 1 1 45 SER HG H 12.205 18.414 9.633 1.00 . A A . 45 SER HG 1 1
2 1274 1 1 45 SER N N 12.787 18.796 5.602 1.00 . A A . 45 SER N 1 1
2 1275 1 1 45 SER O O 10.644 17.177 6.757 1.00 . A A . 45 SER O 1 1
2 1276 1 1 45 SER OG O 12.758 19.104 9.258 1.00 . A A . 45 SER OG 1 1
2 1277 1 1 46 GLY C C 10.970 14.641 9.100 1.00 . A A . 46 GLY C 1 1
2 1278 1 1 46 GLY CA C 11.563 14.768 7.711 1.00 . A A . 46 GLY CA 1 1
2 1279 1 1 46 GLY H H 13.313 15.957 7.804 1.00 . A A . 46 GLY H 1 1
2 1280 1 1 46 GLY HA2 H 10.760 14.790 6.989 1.00 . A A . 46 GLY HA2 1 1
2 1281 1 1 46 GLY HA3 H 12.185 13.907 7.518 1.00 . A A . 46 GLY HA3 1 1
2 1282 1 1 46 GLY N N 12.364 15.969 7.558 1.00 . A A . 46 GLY N 1 1
2 1283 1 1 46 GLY O O 9.979 15.309 9.392 1.00 . A A . 46 GLY O 1 1
2 1284 2 2 1 ZN ZN ZN 0.887 -2.059 5.592 1.00 . B A . 201 ZN ZN 1 1
3 1285 1 1 1 GLY C C 2.514 -29.409 -5.051 1.00 . A A . 1 GLY C 1 1
3 1286 1 1 1 GLY CA C 1.923 -30.788 -4.837 1.00 . A A . 1 GLY CA 1 1
3 1287 1 1 1 GLY H1 H 2.246 -31.698 -6.721 1.00 . A A . 1 GLY H1 1 1
3 1288 1 1 1 GLY HA2 H 0.852 -30.733 -4.961 1.00 . A A . 1 GLY HA2 1 1
3 1289 1 1 1 GLY HA3 H 2.142 -31.108 -3.829 1.00 . A A . 1 GLY HA3 1 1
3 1290 1 1 1 GLY N N 2.453 -31.769 -5.766 1.00 . A A . 1 GLY N 1 1
3 1291 1 1 1 GLY O O 3.693 -29.182 -4.779 1.00 . A A . 1 GLY O 1 1
3 1292 1 1 2 SER C C 1.723 -26.189 -4.663 1.00 . A A . 2 SER C 1 1
3 1293 1 1 2 SER CA C 2.143 -27.121 -5.796 1.00 . A A . 2 SER CA 1 1
3 1294 1 1 2 SER CB C 1.577 -26.615 -7.124 1.00 . A A . 2 SER CB 1 1
3 1295 1 1 2 SER H H 0.764 -28.727 -5.737 1.00 . A A . 2 SER H 1 1
3 1296 1 1 2 SER HA H 3.222 -27.133 -5.855 1.00 . A A . 2 SER HA 1 1
3 1297 1 1 2 SER HB2 H 2.073 -25.696 -7.397 1.00 . A A . 2 SER HB2 1 1
3 1298 1 1 2 SER HB3 H 1.747 -27.358 -7.891 1.00 . A A . 2 SER HB3 1 1
3 1299 1 1 2 SER HG H -0.296 -27.070 -7.474 1.00 . A A . 2 SER HG 1 1
3 1300 1 1 2 SER N N 1.694 -28.485 -5.541 1.00 . A A . 2 SER N 1 1
3 1301 1 1 2 SER O O 0.541 -25.891 -4.496 1.00 . A A . 2 SER O 1 1
3 1302 1 1 2 SER OG O 0.185 -26.371 -7.025 1.00 . A A . 2 SER OG 1 1
3 1303 1 1 3 SER C C 2.330 -23.391 -3.242 1.00 . A A . 3 SER C 1 1
3 1304 1 1 3 SER CA C 2.435 -24.838 -2.768 1.00 . A A . 3 SER CA 1 1
3 1305 1 1 3 SER CB C 3.537 -24.963 -1.714 1.00 . A A . 3 SER CB 1 1
3 1306 1 1 3 SER H H 3.625 -26.007 -4.072 1.00 . A A . 3 SER H 1 1
3 1307 1 1 3 SER HA H 1.493 -25.129 -2.328 1.00 . A A . 3 SER HA 1 1
3 1308 1 1 3 SER HB2 H 3.324 -24.294 -0.894 1.00 . A A . 3 SER HB2 1 1
3 1309 1 1 3 SER HB3 H 3.570 -25.980 -1.351 1.00 . A A . 3 SER HB3 1 1
3 1310 1 1 3 SER HG H 4.795 -24.786 -3.205 1.00 . A A . 3 SER HG 1 1
3 1311 1 1 3 SER N N 2.702 -25.733 -3.888 1.00 . A A . 3 SER N 1 1
3 1312 1 1 3 SER O O 3.230 -22.876 -3.903 1.00 . A A . 3 SER O 1 1
3 1313 1 1 3 SER OG O 4.802 -24.630 -2.258 1.00 . A A . 3 SER OG 1 1
3 1314 1 1 4 GLY C C 0.547 -20.490 -2.148 1.00 . A A . 4 GLY C 1 1
3 1315 1 1 4 GLY CA C 1.018 -21.360 -3.296 1.00 . A A . 4 GLY CA 1 1
3 1316 1 1 4 GLY H H 0.538 -23.203 -2.370 1.00 . A A . 4 GLY H 1 1
3 1317 1 1 4 GLY HA2 H 1.949 -20.966 -3.675 1.00 . A A . 4 GLY HA2 1 1
3 1318 1 1 4 GLY HA3 H 0.279 -21.330 -4.083 1.00 . A A . 4 GLY HA3 1 1
3 1319 1 1 4 GLY N N 1.222 -22.741 -2.898 1.00 . A A . 4 GLY N 1 1
3 1320 1 1 4 GLY O O 1.347 -19.809 -1.507 1.00 . A A . 4 GLY O 1 1
3 1321 1 1 5 SER C C -1.950 -20.608 0.257 1.00 . A A . 5 SER C 1 1
3 1322 1 1 5 SER CA C -1.335 -19.712 -0.814 1.00 . A A . 5 SER CA 1 1
3 1323 1 1 5 SER CB C -2.395 -18.760 -1.370 1.00 . A A . 5 SER CB 1 1
3 1324 1 1 5 SER H H -1.344 -21.073 -2.435 1.00 . A A . 5 SER H 1 1
3 1325 1 1 5 SER HA H -0.540 -19.132 -0.368 1.00 . A A . 5 SER HA 1 1
3 1326 1 1 5 SER HB2 H -2.673 -18.049 -0.607 1.00 . A A . 5 SER HB2 1 1
3 1327 1 1 5 SER HB3 H -1.991 -18.234 -2.223 1.00 . A A . 5 SER HB3 1 1
3 1328 1 1 5 SER HG H -4.165 -19.533 -1.041 1.00 . A A . 5 SER HG 1 1
3 1329 1 1 5 SER N N -0.757 -20.510 -1.889 1.00 . A A . 5 SER N 1 1
3 1330 1 1 5 SER O O -2.949 -21.286 0.016 1.00 . A A . 5 SER O 1 1
3 1331 1 1 5 SER OG O -3.553 -19.469 -1.778 1.00 . A A . 5 SER OG 1 1
3 1332 1 1 6 SER C C -2.263 -20.541 3.720 1.00 . A A . 6 SER C 1 1
3 1333 1 1 6 SER CA C -1.832 -21.419 2.549 1.00 . A A . 6 SER CA 1 1
3 1334 1 1 6 SER CB C -0.748 -22.398 3.003 1.00 . A A . 6 SER CB 1 1
3 1335 1 1 6 SER H H -0.554 -20.042 1.572 1.00 . A A . 6 SER H 1 1
3 1336 1 1 6 SER HA H -2.687 -21.978 2.200 1.00 . A A . 6 SER HA 1 1
3 1337 1 1 6 SER HB2 H 0.110 -21.844 3.355 1.00 . A A . 6 SER HB2 1 1
3 1338 1 1 6 SER HB3 H -1.134 -23.011 3.805 1.00 . A A . 6 SER HB3 1 1
3 1339 1 1 6 SER HG H 0.556 -23.540 2.091 1.00 . A A . 6 SER HG 1 1
3 1340 1 1 6 SER N N -1.346 -20.604 1.441 1.00 . A A . 6 SER N 1 1
3 1341 1 1 6 SER O O -1.981 -20.848 4.878 1.00 . A A . 6 SER O 1 1
3 1342 1 1 6 SER OG O -0.342 -23.240 1.938 1.00 . A A . 6 SER OG 1 1
3 1343 1 1 7 GLY C C -3.282 -17.084 4.041 1.00 . A A . 7 GLY C 1 1
3 1344 1 1 7 GLY CA C -3.409 -18.539 4.446 1.00 . A A . 7 GLY CA 1 1
3 1345 1 1 7 GLY H H -3.145 -19.250 2.469 1.00 . A A . 7 GLY H 1 1
3 1346 1 1 7 GLY HA2 H -4.444 -18.753 4.663 1.00 . A A . 7 GLY HA2 1 1
3 1347 1 1 7 GLY HA3 H -2.823 -18.704 5.338 1.00 . A A . 7 GLY HA3 1 1
3 1348 1 1 7 GLY N N -2.949 -19.445 3.410 1.00 . A A . 7 GLY N 1 1
3 1349 1 1 7 GLY O O -2.177 -16.549 3.952 1.00 . A A . 7 GLY O 1 1
3 1350 1 1 8 THR C C -5.718 -14.351 3.834 1.00 . A A . 8 THR C 1 1
3 1351 1 1 8 THR CA C -4.431 -15.038 3.393 1.00 . A A . 8 THR CA 1 1
3 1352 1 1 8 THR CB C -4.280 -14.889 1.867 1.00 . A A . 8 THR CB 1 1
3 1353 1 1 8 THR CG2 C -4.365 -13.426 1.455 1.00 . A A . 8 THR CG2 1 1
3 1354 1 1 8 THR H H -5.268 -16.919 3.881 1.00 . A A . 8 THR H 1 1
3 1355 1 1 8 THR HA H -3.592 -14.548 3.866 1.00 . A A . 8 THR HA 1 1
3 1356 1 1 8 THR HB H -5.083 -15.430 1.386 1.00 . A A . 8 THR HB 1 1
3 1357 1 1 8 THR HG1 H -3.029 -16.387 1.586 1.00 . A A . 8 THR HG1 1 1
3 1358 1 1 8 THR HG21 H -3.786 -12.826 2.141 1.00 . A A . 8 THR HG21 1 1
3 1359 1 1 8 THR HG22 H -5.396 -13.105 1.478 1.00 . A A . 8 THR HG22 1 1
3 1360 1 1 8 THR HG23 H -3.973 -13.311 0.456 1.00 . A A . 8 THR HG23 1 1
3 1361 1 1 8 THR N N -4.419 -16.439 3.793 1.00 . A A . 8 THR N 1 1
3 1362 1 1 8 THR O O -6.779 -14.972 3.885 1.00 . A A . 8 THR O 1 1
3 1363 1 1 8 THR OG1 O -3.028 -15.437 1.442 1.00 . A A . 8 THR OG1 1 1
3 1364 1 1 9 GLY C C -7.937 -12.422 3.611 1.00 . A A . 9 GLY C 1 1
3 1365 1 1 9 GLY CA C -6.782 -12.314 4.586 1.00 . A A . 9 GLY CA 1 1
3 1366 1 1 9 GLY H H -4.745 -12.621 4.094 1.00 . A A . 9 GLY H 1 1
3 1367 1 1 9 GLY HA2 H -7.100 -12.688 5.548 1.00 . A A . 9 GLY HA2 1 1
3 1368 1 1 9 GLY HA3 H -6.508 -11.274 4.688 1.00 . A A . 9 GLY HA3 1 1
3 1369 1 1 9 GLY N N -5.617 -13.064 4.153 1.00 . A A . 9 GLY N 1 1
3 1370 1 1 9 GLY O O -7.798 -12.085 2.436 1.00 . A A . 9 GLY O 1 1
3 1371 1 1 10 GLU C C -11.015 -11.729 3.133 1.00 . A A . 10 GLU C 1 1
3 1372 1 1 10 GLU CA C -10.262 -13.050 3.260 1.00 . A A . 10 GLU CA 1 1
3 1373 1 1 10 GLU CB C -11.187 -14.123 3.837 1.00 . A A . 10 GLU CB 1 1
3 1374 1 1 10 GLU CD C -10.585 -16.342 2.790 1.00 . A A . 10 GLU CD 1 1
3 1375 1 1 10 GLU CG C -10.511 -15.471 4.029 1.00 . A A . 10 GLU CG 1 1
3 1376 1 1 10 GLU H H -9.127 -13.148 5.045 1.00 . A A . 10 GLU H 1 1
3 1377 1 1 10 GLU HA H -9.935 -13.360 2.279 1.00 . A A . 10 GLU HA 1 1
3 1378 1 1 10 GLU HB2 H -11.555 -13.788 4.796 1.00 . A A . 10 GLU HB2 1 1
3 1379 1 1 10 GLU HB3 H -12.024 -14.257 3.168 1.00 . A A . 10 GLU HB3 1 1
3 1380 1 1 10 GLU HG2 H -9.473 -15.306 4.274 1.00 . A A . 10 GLU HG2 1 1
3 1381 1 1 10 GLU HG3 H -10.995 -15.988 4.845 1.00 . A A . 10 GLU HG3 1 1
3 1382 1 1 10 GLU N N -9.079 -12.896 4.099 1.00 . A A . 10 GLU N 1 1
3 1383 1 1 10 GLU O O -12.115 -11.678 2.582 1.00 . A A . 10 GLU O 1 1
3 1384 1 1 10 GLU OE1 O -10.685 -15.783 1.678 1.00 . A A . 10 GLU OE1 1 1
3 1385 1 1 10 GLU OE2 O -10.542 -17.582 2.933 1.00 . A A . 10 GLU OE2 1 1
3 1386 1 1 11 LYS C C -10.910 -8.744 2.191 1.00 . A A . 11 LYS C 1 1
3 1387 1 1 11 LYS CA C -11.025 -9.338 3.592 1.00 . A A . 11 LYS CA 1 1
3 1388 1 1 11 LYS CB C -10.364 -8.405 4.609 1.00 . A A . 11 LYS CB 1 1
3 1389 1 1 11 LYS CD C -9.638 -9.987 6.420 1.00 . A A . 11 LYS CD 1 1
3 1390 1 1 11 LYS CE C -9.527 -10.150 7.929 1.00 . A A . 11 LYS CE 1 1
3 1391 1 1 11 LYS CG C -10.563 -8.839 6.051 1.00 . A A . 11 LYS CG 1 1
3 1392 1 1 11 LYS H H -9.537 -10.765 4.074 1.00 . A A . 11 LYS H 1 1
3 1393 1 1 11 LYS HA H -12.070 -9.445 3.840 1.00 . A A . 11 LYS HA 1 1
3 1394 1 1 11 LYS HB2 H -9.303 -8.368 4.409 1.00 . A A . 11 LYS HB2 1 1
3 1395 1 1 11 LYS HB3 H -10.779 -7.414 4.493 1.00 . A A . 11 LYS HB3 1 1
3 1396 1 1 11 LYS HD2 H -10.027 -10.902 5.998 1.00 . A A . 11 LYS HD2 1 1
3 1397 1 1 11 LYS HD3 H -8.655 -9.790 6.015 1.00 . A A . 11 LYS HD3 1 1
3 1398 1 1 11 LYS HE2 H -10.491 -9.949 8.371 1.00 . A A . 11 LYS HE2 1 1
3 1399 1 1 11 LYS HE3 H -9.236 -11.167 8.147 1.00 . A A . 11 LYS HE3 1 1
3 1400 1 1 11 LYS HG2 H -10.357 -8.002 6.701 1.00 . A A . 11 LYS HG2 1 1
3 1401 1 1 11 LYS HG3 H -11.587 -9.157 6.183 1.00 . A A . 11 LYS HG3 1 1
3 1402 1 1 11 LYS HZ1 H -8.212 -8.532 7.800 1.00 . A A . 11 LYS HZ1 1 1
3 1403 1 1 11 LYS HZ2 H -7.694 -9.755 8.849 1.00 . A A . 11 LYS HZ2 1 1
3 1404 1 1 11 LYS HZ3 H -8.936 -8.707 9.319 1.00 . A A . 11 LYS HZ3 1 1
3 1405 1 1 11 LYS N N -10.414 -10.661 3.647 1.00 . A A . 11 LYS N 1 1
3 1406 1 1 11 LYS NZ N -8.522 -9.221 8.515 1.00 . A A . 11 LYS NZ 1 1
3 1407 1 1 11 LYS O O -9.917 -8.935 1.490 1.00 . A A . 11 LYS O 1 1
3 1408 1 1 12 PRO C C -10.995 -6.214 0.341 1.00 . A A . 12 PRO C 1 1
3 1409 1 1 12 PRO CA C -11.987 -7.366 0.455 1.00 . A A . 12 PRO CA 1 1
3 1410 1 1 12 PRO CB C -13.423 -6.847 0.354 1.00 . A A . 12 PRO CB 1 1
3 1411 1 1 12 PRO CD C -13.166 -7.735 2.558 1.00 . A A . 12 PRO CD 1 1
3 1412 1 1 12 PRO CG C -13.860 -6.662 1.766 1.00 . A A . 12 PRO CG 1 1
3 1413 1 1 12 PRO HA H -11.803 -8.078 -0.336 1.00 . A A . 12 PRO HA 1 1
3 1414 1 1 12 PRO HB2 H -13.433 -5.913 -0.190 1.00 . A A . 12 PRO HB2 1 1
3 1415 1 1 12 PRO HB3 H -14.037 -7.574 -0.157 1.00 . A A . 12 PRO HB3 1 1
3 1416 1 1 12 PRO HD2 H -12.917 -7.375 3.545 1.00 . A A . 12 PRO HD2 1 1
3 1417 1 1 12 PRO HD3 H -13.786 -8.618 2.622 1.00 . A A . 12 PRO HD3 1 1
3 1418 1 1 12 PRO HG2 H -13.563 -5.686 2.117 1.00 . A A . 12 PRO HG2 1 1
3 1419 1 1 12 PRO HG3 H -14.931 -6.778 1.836 1.00 . A A . 12 PRO HG3 1 1
3 1420 1 1 12 PRO N N -11.949 -8.005 1.774 1.00 . A A . 12 PRO N 1 1
3 1421 1 1 12 PRO O O -10.930 -5.537 -0.686 1.00 . A A . 12 PRO O 1 1
3 1422 1 1 13 TYR C C -7.943 -5.385 2.085 1.00 . A A . 13 TYR C 1 1
3 1423 1 1 13 TYR CA C -9.236 -4.923 1.418 1.00 . A A . 13 TYR CA 1 1
3 1424 1 1 13 TYR CB C -9.792 -3.701 2.151 1.00 . A A . 13 TYR CB 1 1
3 1425 1 1 13 TYR CD1 C -11.216 -2.561 0.405 1.00 . A A . 13 TYR CD1 1 1
3 1426 1 1 13 TYR CD2 C -12.299 -3.459 2.328 1.00 . A A . 13 TYR CD2 1 1
3 1427 1 1 13 TYR CE1 C -12.433 -2.130 -0.086 1.00 . A A . 13 TYR CE1 1 1
3 1428 1 1 13 TYR CE2 C -13.521 -3.033 1.845 1.00 . A A . 13 TYR CE2 1 1
3 1429 1 1 13 TYR CG C -11.127 -3.232 1.618 1.00 . A A . 13 TYR CG 1 1
3 1430 1 1 13 TYR CZ C -13.583 -2.368 0.638 1.00 . A A . 13 TYR CZ 1 1
3 1431 1 1 13 TYR H H -10.321 -6.568 2.189 1.00 . A A . 13 TYR H 1 1
3 1432 1 1 13 TYR HA H -9.022 -4.651 0.395 1.00 . A A . 13 TYR HA 1 1
3 1433 1 1 13 TYR HB2 H -9.919 -3.943 3.195 1.00 . A A . 13 TYR HB2 1 1
3 1434 1 1 13 TYR HB3 H -9.091 -2.885 2.058 1.00 . A A . 13 TYR HB3 1 1
3 1435 1 1 13 TYR HD1 H -10.313 -2.377 -0.160 1.00 . A A . 13 TYR HD1 1 1
3 1436 1 1 13 TYR HD2 H -12.248 -3.981 3.273 1.00 . A A . 13 TYR HD2 1 1
3 1437 1 1 13 TYR HE1 H -12.481 -1.609 -1.031 1.00 . A A . 13 TYR HE1 1 1
3 1438 1 1 13 TYR HE2 H -14.422 -3.219 2.411 1.00 . A A . 13 TYR HE2 1 1
3 1439 1 1 13 TYR HH H -14.666 -1.171 -0.407 1.00 . A A . 13 TYR HH 1 1
3 1440 1 1 13 TYR N N -10.223 -5.996 1.400 1.00 . A A . 13 TYR N 1 1
3 1441 1 1 13 TYR O O -7.965 -5.974 3.165 1.00 . A A . 13 TYR O 1 1
3 1442 1 1 13 TYR OH O -14.797 -1.941 0.152 1.00 . A A . 13 TYR OH 1 1
3 1443 1 1 14 GLU C C -4.407 -4.641 1.357 1.00 . A A . 14 GLU C 1 1
3 1444 1 1 14 GLU CA C -5.515 -5.499 1.960 1.00 . A A . 14 GLU CA 1 1
3 1445 1 1 14 GLU CB C -5.243 -6.977 1.675 1.00 . A A . 14 GLU CB 1 1
3 1446 1 1 14 GLU CD C -4.492 -9.152 2.717 1.00 . A A . 14 GLU CD 1 1
3 1447 1 1 14 GLU CG C -4.351 -7.643 2.709 1.00 . A A . 14 GLU CG 1 1
3 1448 1 1 14 GLU H H -6.865 -4.639 0.574 1.00 . A A . 14 GLU H 1 1
3 1449 1 1 14 GLU HA H -5.532 -5.345 3.029 1.00 . A A . 14 GLU HA 1 1
3 1450 1 1 14 GLU HB2 H -6.185 -7.506 1.648 1.00 . A A . 14 GLU HB2 1 1
3 1451 1 1 14 GLU HB3 H -4.765 -7.063 0.710 1.00 . A A . 14 GLU HB3 1 1
3 1452 1 1 14 GLU HG2 H -3.323 -7.394 2.492 1.00 . A A . 14 GLU HG2 1 1
3 1453 1 1 14 GLU HG3 H -4.612 -7.266 3.687 1.00 . A A . 14 GLU HG3 1 1
3 1454 1 1 14 GLU N N -6.818 -5.112 1.432 1.00 . A A . 14 GLU N 1 1
3 1455 1 1 14 GLU O O -4.493 -4.214 0.205 1.00 . A A . 14 GLU O 1 1
3 1456 1 1 14 GLU OE1 O -4.886 -9.716 1.674 1.00 . A A . 14 GLU OE1 1 1
3 1457 1 1 14 GLU OE2 O -4.209 -9.770 3.764 1.00 . A A . 14 GLU OE2 1 1
3 1458 1 1 15 CYS C C -1.288 -4.411 0.832 1.00 . A A . 15 CYS C 1 1
3 1459 1 1 15 CYS CA C -2.240 -3.584 1.691 1.00 . A A . 15 CYS CA 1 1
3 1460 1 1 15 CYS CB C -1.487 -3.002 2.889 1.00 . A A . 15 CYS CB 1 1
3 1461 1 1 15 CYS H H -3.354 -4.759 3.054 1.00 . A A . 15 CYS H 1 1
3 1462 1 1 15 CYS HA H -2.631 -2.774 1.095 1.00 . A A . 15 CYS HA 1 1
3 1463 1 1 15 CYS HB2 H -2.159 -2.374 3.456 1.00 . A A . 15 CYS HB2 1 1
3 1464 1 1 15 CYS HB3 H -1.143 -3.811 3.516 1.00 . A A . 15 CYS HB3 1 1
3 1465 1 1 15 CYS N N -3.365 -4.391 2.144 1.00 . A A . 15 CYS N 1 1
3 1466 1 1 15 CYS O O -0.739 -5.416 1.284 1.00 . A A . 15 CYS O 1 1
3 1467 1 1 15 CYS SG S -0.038 -1.994 2.439 1.00 . A A . 15 CYS SG 1 1
3 1468 1 1 16 LYS C C 1.220 -4.165 -1.210 1.00 . A A . 16 LYS C 1 1
3 1469 1 1 16 LYS CA C -0.210 -4.680 -1.334 1.00 . A A . 16 LYS CA 1 1
3 1470 1 1 16 LYS CB C -0.702 -4.508 -2.773 1.00 . A A . 16 LYS CB 1 1
3 1471 1 1 16 LYS CD C -3.048 -3.612 -2.725 1.00 . A A . 16 LYS CD 1 1
3 1472 1 1 16 LYS CE C -4.410 -3.768 -3.385 1.00 . A A . 16 LYS CE 1 1
3 1473 1 1 16 LYS CG C -2.175 -4.833 -2.956 1.00 . A A . 16 LYS CG 1 1
3 1474 1 1 16 LYS H H -1.562 -3.173 -0.714 1.00 . A A . 16 LYS H 1 1
3 1475 1 1 16 LYS HA H -0.226 -5.728 -1.080 1.00 . A A . 16 LYS HA 1 1
3 1476 1 1 16 LYS HB2 H -0.541 -3.484 -3.077 1.00 . A A . 16 LYS HB2 1 1
3 1477 1 1 16 LYS HB3 H -0.129 -5.160 -3.417 1.00 . A A . 16 LYS HB3 1 1
3 1478 1 1 16 LYS HD2 H -3.189 -3.475 -1.663 1.00 . A A . 16 LYS HD2 1 1
3 1479 1 1 16 LYS HD3 H -2.554 -2.744 -3.139 1.00 . A A . 16 LYS HD3 1 1
3 1480 1 1 16 LYS HE2 H -4.805 -4.742 -3.140 1.00 . A A . 16 LYS HE2 1 1
3 1481 1 1 16 LYS HE3 H -5.070 -3.004 -3.001 1.00 . A A . 16 LYS HE3 1 1
3 1482 1 1 16 LYS HG2 H -2.333 -5.191 -3.962 1.00 . A A . 16 LYS HG2 1 1
3 1483 1 1 16 LYS HG3 H -2.454 -5.603 -2.250 1.00 . A A . 16 LYS HG3 1 1
3 1484 1 1 16 LYS HZ1 H -5.078 -4.196 -5.317 1.00 . A A . 16 LYS HZ1 1 1
3 1485 1 1 16 LYS HZ2 H -3.404 -3.979 -5.203 1.00 . A A . 16 LYS HZ2 1 1
3 1486 1 1 16 LYS HZ3 H -4.436 -2.641 -5.144 1.00 . A A . 16 LYS HZ3 1 1
3 1487 1 1 16 LYS N N -1.096 -3.981 -0.411 1.00 . A A . 16 LYS N 1 1
3 1488 1 1 16 LYS NZ N -4.326 -3.637 -4.866 1.00 . A A . 16 LYS NZ 1 1
3 1489 1 1 16 LYS O O 1.965 -4.134 -2.189 1.00 . A A . 16 LYS O 1 1
3 1490 1 1 17 GLU C C 3.614 -4.023 1.380 1.00 . A A . 17 GLU C 1 1
3 1491 1 1 17 GLU CA C 2.939 -3.251 0.250 1.00 . A A . 17 GLU CA 1 1
3 1492 1 1 17 GLU CB C 2.884 -1.762 0.597 1.00 . A A . 17 GLU CB 1 1
3 1493 1 1 17 GLU CD C 2.504 -0.426 -1.513 1.00 . A A . 17 GLU CD 1 1
3 1494 1 1 17 GLU CG C 1.889 -0.978 -0.241 1.00 . A A . 17 GLU CG 1 1
3 1495 1 1 17 GLU H H 0.958 -3.813 0.741 1.00 . A A . 17 GLU H 1 1
3 1496 1 1 17 GLU HA H 3.517 -3.379 -0.653 1.00 . A A . 17 GLU HA 1 1
3 1497 1 1 17 GLU HB2 H 2.610 -1.657 1.637 1.00 . A A . 17 GLU HB2 1 1
3 1498 1 1 17 GLU HB3 H 3.864 -1.334 0.448 1.00 . A A . 17 GLU HB3 1 1
3 1499 1 1 17 GLU HG2 H 1.071 -1.630 -0.509 1.00 . A A . 17 GLU HG2 1 1
3 1500 1 1 17 GLU HG3 H 1.513 -0.153 0.346 1.00 . A A . 17 GLU HG3 1 1
3 1501 1 1 17 GLU N N 1.597 -3.763 0.000 1.00 . A A . 17 GLU N 1 1
3 1502 1 1 17 GLU O O 4.831 -4.212 1.377 1.00 . A A . 17 GLU O 1 1
3 1503 1 1 17 GLU OE1 O 2.948 -1.233 -2.356 1.00 . A A . 17 GLU OE1 1 1
3 1504 1 1 17 GLU OE2 O 2.541 0.813 -1.664 1.00 . A A . 17 GLU OE2 1 1
3 1505 1 1 18 CYS C C 2.496 -6.466 3.737 1.00 . A A . 18 CYS C 1 1
3 1506 1 1 18 CYS CA C 3.334 -5.217 3.483 1.00 . A A . 18 CYS CA 1 1
3 1507 1 1 18 CYS CB C 3.352 -4.338 4.735 1.00 . A A . 18 CYS CB 1 1
3 1508 1 1 18 CYS H H 1.854 -4.284 2.292 1.00 . A A . 18 CYS H 1 1
3 1509 1 1 18 CYS HA H 4.344 -5.517 3.250 1.00 . A A . 18 CYS HA 1 1
3 1510 1 1 18 CYS HB2 H 3.838 -4.876 5.536 1.00 . A A . 18 CYS HB2 1 1
3 1511 1 1 18 CYS HB3 H 3.909 -3.437 4.525 1.00 . A A . 18 CYS HB3 1 1
3 1512 1 1 18 CYS N N 2.816 -4.466 2.345 1.00 . A A . 18 CYS N 1 1
3 1513 1 1 18 CYS O O 3.030 -7.538 4.020 1.00 . A A . 18 CYS O 1 1
3 1514 1 1 18 CYS SG S 1.700 -3.846 5.322 1.00 . A A . 18 CYS SG 1 1
3 1515 1 1 19 GLY C C -0.581 -7.261 5.085 1.00 . A A . 19 GLY C 1 1
3 1516 1 1 19 GLY CA C 0.287 -7.443 3.856 1.00 . A A . 19 GLY CA 1 1
3 1517 1 1 19 GLY H H 0.809 -5.441 3.406 1.00 . A A . 19 GLY H 1 1
3 1518 1 1 19 GLY HA2 H -0.350 -7.560 2.992 1.00 . A A . 19 GLY HA2 1 1
3 1519 1 1 19 GLY HA3 H 0.879 -8.339 3.977 1.00 . A A . 19 GLY HA3 1 1
3 1520 1 1 19 GLY N N 1.178 -6.320 3.634 1.00 . A A . 19 GLY N 1 1
3 1521 1 1 19 GLY O O -0.448 -7.998 6.063 1.00 . A A . 19 GLY O 1 1
3 1522 1 1 20 LYS C C -3.803 -5.835 5.675 1.00 . A A . 20 LYS C 1 1
3 1523 1 1 20 LYS CA C -2.365 -5.999 6.156 1.00 . A A . 20 LYS CA 1 1
3 1524 1 1 20 LYS CB C -1.916 -4.735 6.893 1.00 . A A . 20 LYS CB 1 1
3 1525 1 1 20 LYS CD C -1.139 -5.352 9.200 1.00 . A A . 20 LYS CD 1 1
3 1526 1 1 20 LYS CE C -1.324 -6.853 9.364 1.00 . A A . 20 LYS CE 1 1
3 1527 1 1 20 LYS CG C -2.256 -4.740 8.373 1.00 . A A . 20 LYS CG 1 1
3 1528 1 1 20 LYS H H -1.530 -5.724 4.230 1.00 . A A . 20 LYS H 1 1
3 1529 1 1 20 LYS HA H -2.318 -6.837 6.835 1.00 . A A . 20 LYS HA 1 1
3 1530 1 1 20 LYS HB2 H -0.845 -4.635 6.792 1.00 . A A . 20 LYS HB2 1 1
3 1531 1 1 20 LYS HB3 H -2.393 -3.879 6.438 1.00 . A A . 20 LYS HB3 1 1
3 1532 1 1 20 LYS HD2 H -0.195 -5.169 8.707 1.00 . A A . 20 LYS HD2 1 1
3 1533 1 1 20 LYS HD3 H -1.132 -4.890 10.178 1.00 . A A . 20 LYS HD3 1 1
3 1534 1 1 20 LYS HE2 H -1.181 -7.327 8.405 1.00 . A A . 20 LYS HE2 1 1
3 1535 1 1 20 LYS HE3 H -0.584 -7.220 10.060 1.00 . A A . 20 LYS HE3 1 1
3 1536 1 1 20 LYS HG2 H -2.416 -3.724 8.700 1.00 . A A . 20 LYS HG2 1 1
3 1537 1 1 20 LYS HG3 H -3.159 -5.315 8.523 1.00 . A A . 20 LYS HG3 1 1
3 1538 1 1 20 LYS HZ1 H -2.605 -7.804 10.713 1.00 . A A . 20 LYS HZ1 1 1
3 1539 1 1 20 LYS HZ2 H -3.224 -7.691 9.142 1.00 . A A . 20 LYS HZ2 1 1
3 1540 1 1 20 LYS HZ3 H -3.191 -6.324 10.137 1.00 . A A . 20 LYS HZ3 1 1
3 1541 1 1 20 LYS N N -1.471 -6.277 5.038 1.00 . A A . 20 LYS N 1 1
3 1542 1 1 20 LYS NZ N -2.681 -7.192 9.875 1.00 . A A . 20 LYS NZ 1 1
3 1543 1 1 20 LYS O O -4.105 -4.943 4.882 1.00 . A A . 20 LYS O 1 1
3 1544 1 1 21 ALA C C -6.914 -5.890 6.822 1.00 . A A . 21 ALA C 1 1
3 1545 1 1 21 ALA CA C -6.094 -6.648 5.783 1.00 . A A . 21 ALA CA 1 1
3 1546 1 1 21 ALA CB C -6.643 -8.055 5.599 1.00 . A A . 21 ALA CB 1 1
3 1547 1 1 21 ALA H H -4.386 -7.388 6.790 1.00 . A A . 21 ALA H 1 1
3 1548 1 1 21 ALA HA H -6.167 -6.133 4.836 1.00 . A A . 21 ALA HA 1 1
3 1549 1 1 21 ALA HB1 H -6.418 -8.402 4.602 1.00 . A A . 21 ALA HB1 1 1
3 1550 1 1 21 ALA HB2 H -6.187 -8.716 6.322 1.00 . A A . 21 ALA HB2 1 1
3 1551 1 1 21 ALA HB3 H -7.713 -8.046 5.744 1.00 . A A . 21 ALA HB3 1 1
3 1552 1 1 21 ALA N N -4.687 -6.700 6.161 1.00 . A A . 21 ALA N 1 1
3 1553 1 1 21 ALA O O -6.710 -6.049 8.025 1.00 . A A . 21 ALA O 1 1
3 1554 1 1 22 PHE C C -10.166 -4.495 6.909 1.00 . A A . 22 PHE C 1 1
3 1555 1 1 22 PHE CA C -8.691 -4.280 7.236 1.00 . A A . 22 PHE CA 1 1
3 1556 1 1 22 PHE CB C -8.344 -2.793 7.127 1.00 . A A . 22 PHE CB 1 1
3 1557 1 1 22 PHE CD1 C -5.943 -2.667 6.412 1.00 . A A . 22 PHE CD1 1 1
3 1558 1 1 22 PHE CD2 C -6.494 -2.039 8.645 1.00 . A A . 22 PHE CD2 1 1
3 1559 1 1 22 PHE CE1 C -4.611 -2.391 6.659 1.00 . A A . 22 PHE CE1 1 1
3 1560 1 1 22 PHE CE2 C -5.164 -1.762 8.898 1.00 . A A . 22 PHE CE2 1 1
3 1561 1 1 22 PHE CG C -6.898 -2.494 7.400 1.00 . A A . 22 PHE CG 1 1
3 1562 1 1 22 PHE CZ C -4.221 -1.940 7.905 1.00 . A A . 22 PHE CZ 1 1
3 1563 1 1 22 PHE H H -7.957 -4.980 5.378 1.00 . A A . 22 PHE H 1 1
3 1564 1 1 22 PHE HA H -8.508 -4.610 8.247 1.00 . A A . 22 PHE HA 1 1
3 1565 1 1 22 PHE HB2 H -8.571 -2.450 6.129 1.00 . A A . 22 PHE HB2 1 1
3 1566 1 1 22 PHE HB3 H -8.939 -2.239 7.838 1.00 . A A . 22 PHE HB3 1 1
3 1567 1 1 22 PHE HD1 H -6.247 -3.021 5.436 1.00 . A A . 22 PHE HD1 1 1
3 1568 1 1 22 PHE HD2 H -7.230 -1.901 9.424 1.00 . A A . 22 PHE HD2 1 1
3 1569 1 1 22 PHE HE1 H -3.877 -2.531 5.880 1.00 . A A . 22 PHE HE1 1 1
3 1570 1 1 22 PHE HE2 H -4.862 -1.409 9.873 1.00 . A A . 22 PHE HE2 1 1
3 1571 1 1 22 PHE HZ H -3.181 -1.723 8.100 1.00 . A A . 22 PHE HZ 1 1
3 1572 1 1 22 PHE N N -7.841 -5.064 6.348 1.00 . A A . 22 PHE N 1 1
3 1573 1 1 22 PHE O O -10.577 -4.393 5.753 1.00 . A A . 22 PHE O 1 1
3 1574 1 1 23 SER C C -13.023 -3.903 6.947 1.00 . A A . 23 SER C 1 1
3 1575 1 1 23 SER CA C -12.385 -5.028 7.756 1.00 . A A . 23 SER CA 1 1
3 1576 1 1 23 SER CB C -13.077 -5.151 9.115 1.00 . A A . 23 SER CB 1 1
3 1577 1 1 23 SER H H -10.569 -4.861 8.832 1.00 . A A . 23 SER H 1 1
3 1578 1 1 23 SER HA H -12.503 -5.955 7.216 1.00 . A A . 23 SER HA 1 1
3 1579 1 1 23 SER HB2 H -14.129 -5.336 8.964 1.00 . A A . 23 SER HB2 1 1
3 1580 1 1 23 SER HB3 H -12.642 -5.974 9.664 1.00 . A A . 23 SER HB3 1 1
3 1581 1 1 23 SER HG H -13.783 -3.552 9.998 1.00 . A A . 23 SER HG 1 1
3 1582 1 1 23 SER N N -10.957 -4.794 7.934 1.00 . A A . 23 SER N 1 1
3 1583 1 1 23 SER O O -13.864 -4.146 6.083 1.00 . A A . 23 SER O 1 1
3 1584 1 1 23 SER OG O -12.925 -3.964 9.874 1.00 . A A . 23 SER OG 1 1
3 1585 1 1 24 GLN C C -12.086 -0.876 5.643 1.00 . A A . 24 GLN C 1 1
3 1586 1 1 24 GLN CA C -13.148 -1.507 6.537 1.00 . A A . 24 GLN CA 1 1
3 1587 1 1 24 GLN CB C -13.665 -0.475 7.541 1.00 . A A . 24 GLN CB 1 1
3 1588 1 1 24 GLN CD C -15.291 -0.059 9.430 1.00 . A A . 24 GLN CD 1 1
3 1589 1 1 24 GLN CG C -14.993 -0.856 8.175 1.00 . A A . 24 GLN CG 1 1
3 1590 1 1 24 GLN H H -11.942 -2.542 7.936 1.00 . A A . 24 GLN H 1 1
3 1591 1 1 24 GLN HA H -13.969 -1.839 5.920 1.00 . A A . 24 GLN HA 1 1
3 1592 1 1 24 GLN HB2 H -12.935 -0.358 8.327 1.00 . A A . 24 GLN HB2 1 1
3 1593 1 1 24 GLN HB3 H -13.792 0.470 7.034 1.00 . A A . 24 GLN HB3 1 1
3 1594 1 1 24 GLN HE21 H -16.906 0.726 8.577 1.00 . A A . 24 GLN HE21 1 1
3 1595 1 1 24 GLN HE22 H -16.586 1.240 10.195 1.00 . A A . 24 GLN HE22 1 1
3 1596 1 1 24 GLN HG2 H -15.783 -0.681 7.460 1.00 . A A . 24 GLN HG2 1 1
3 1597 1 1 24 GLN HG3 H -14.967 -1.905 8.431 1.00 . A A . 24 GLN HG3 1 1
3 1598 1 1 24 GLN N N -12.616 -2.671 7.236 1.00 . A A . 24 GLN N 1 1
3 1599 1 1 24 GLN NE2 N -16.370 0.715 9.398 1.00 . A A . 24 GLN NE2 1 1
3 1600 1 1 24 GLN O O -10.888 -0.999 5.902 1.00 . A A . 24 GLN O 1 1
3 1601 1 1 24 GLN OE1 O -14.559 -0.137 10.417 1.00 . A A . 24 GLN OE1 1 1
3 1602 1 1 25 THR C C -10.849 1.576 4.333 1.00 . A A . 25 THR C 1 1
3 1603 1 1 25 THR CA C -11.620 0.449 3.655 1.00 . A A . 25 THR CA 1 1
3 1604 1 1 25 THR CB C -12.373 1.017 2.438 1.00 . A A . 25 THR CB 1 1
3 1605 1 1 25 THR CG2 C -11.397 1.483 1.367 1.00 . A A . 25 THR CG2 1 1
3 1606 1 1 25 THR H H -13.498 -0.138 4.436 1.00 . A A . 25 THR H 1 1
3 1607 1 1 25 THR HA H -10.918 -0.293 3.304 1.00 . A A . 25 THR HA 1 1
3 1608 1 1 25 THR HB H -12.962 1.864 2.760 1.00 . A A . 25 THR HB 1 1
3 1609 1 1 25 THR HG1 H -13.856 -0.276 2.573 1.00 . A A . 25 THR HG1 1 1
3 1610 1 1 25 THR HG21 H -10.417 1.603 1.803 1.00 . A A . 25 THR HG21 1 1
3 1611 1 1 25 THR HG22 H -11.730 2.428 0.964 1.00 . A A . 25 THR HG22 1 1
3 1612 1 1 25 THR HG23 H -11.353 0.749 0.577 1.00 . A A . 25 THR HG23 1 1
3 1613 1 1 25 THR N N -12.532 -0.200 4.589 1.00 . A A . 25 THR N 1 1
3 1614 1 1 25 THR O O -9.620 1.624 4.278 1.00 . A A . 25 THR O 1 1
3 1615 1 1 25 THR OG1 O -13.246 0.021 1.893 1.00 . A A . 25 THR OG1 1 1
3 1616 1 1 26 THR C C -9.797 3.156 6.530 1.00 . A A . 26 THR C 1 1
3 1617 1 1 26 THR CA C -10.965 3.611 5.663 1.00 . A A . 26 THR CA 1 1
3 1618 1 1 26 THR CB C -11.985 4.355 6.546 1.00 . A A . 26 THR CB 1 1
3 1619 1 1 26 THR CG2 C -12.554 3.430 7.611 1.00 . A A . 26 THR CG2 1 1
3 1620 1 1 26 THR H H -12.555 2.392 4.983 1.00 . A A . 26 THR H 1 1
3 1621 1 1 26 THR HA H -10.598 4.299 4.915 1.00 . A A . 26 THR HA 1 1
3 1622 1 1 26 THR HB H -12.795 4.701 5.920 1.00 . A A . 26 THR HB 1 1
3 1623 1 1 26 THR HG1 H -10.885 5.194 7.952 1.00 . A A . 26 THR HG1 1 1
3 1624 1 1 26 THR HG21 H -13.500 3.819 7.957 1.00 . A A . 26 THR HG21 1 1
3 1625 1 1 26 THR HG22 H -11.866 3.368 8.440 1.00 . A A . 26 THR HG22 1 1
3 1626 1 1 26 THR HG23 H -12.702 2.446 7.191 1.00 . A A . 26 THR HG23 1 1
3 1627 1 1 26 THR N N -11.579 2.484 4.975 1.00 . A A . 26 THR N 1 1
3 1628 1 1 26 THR O O -8.753 3.807 6.576 1.00 . A A . 26 THR O 1 1
3 1629 1 1 26 THR OG1 O -11.362 5.483 7.170 1.00 . A A . 26 THR OG1 1 1
3 1630 1 1 27 HIS C C -7.643 1.273 7.305 1.00 . A A . 27 HIS C 1 1
3 1631 1 1 27 HIS CA C -8.938 1.488 8.083 1.00 . A A . 27 HIS CA 1 1
3 1632 1 1 27 HIS CB C -9.399 0.169 8.704 1.00 . A A . 27 HIS CB 1 1
3 1633 1 1 27 HIS CD2 C -11.250 1.060 10.287 1.00 . A A . 27 HIS CD2 1 1
3 1634 1 1 27 HIS CE1 C -10.599 0.070 12.131 1.00 . A A . 27 HIS CE1 1 1
3 1635 1 1 27 HIS CG C -10.142 0.342 9.993 1.00 . A A . 27 HIS CG 1 1
3 1636 1 1 27 HIS H H -10.832 1.558 7.140 1.00 . A A . 27 HIS H 1 1
3 1637 1 1 27 HIS HA H -8.755 2.203 8.871 1.00 . A A . 27 HIS HA 1 1
3 1638 1 1 27 HIS HB2 H -10.054 -0.338 8.010 1.00 . A A . 27 HIS HB2 1 1
3 1639 1 1 27 HIS HB3 H -8.536 -0.451 8.897 1.00 . A A . 27 HIS HB3 1 1
3 1640 1 1 27 HIS HD1 H -8.984 -0.857 11.283 1.00 . A A . 27 HIS HD1 1 1
3 1641 1 1 27 HIS HD2 H -11.823 1.668 9.599 1.00 . A A . 27 HIS HD2 1 1
3 1642 1 1 27 HIS HE1 H -10.547 -0.257 13.159 1.00 . A A . 27 HIS HE1 1 1
3 1643 1 1 27 HIS N N -9.978 2.032 7.217 1.00 . A A . 27 HIS N 1 1
3 1644 1 1 27 HIS ND1 N -9.757 -0.266 11.170 1.00 . A A . 27 HIS ND1 1 1
3 1645 1 1 27 HIS NE2 N -11.514 0.875 11.622 1.00 . A A . 27 HIS NE2 1 1
3 1646 1 1 27 HIS O O -6.556 1.595 7.788 1.00 . A A . 27 HIS O 1 1
3 1647 1 1 28 LEU C C -5.955 1.771 4.808 1.00 . A A . 28 LEU C 1 1
3 1648 1 1 28 LEU CA C -6.604 0.466 5.257 1.00 . A A . 28 LEU CA 1 1
3 1649 1 1 28 LEU CB C -7.011 -0.362 4.037 1.00 . A A . 28 LEU CB 1 1
3 1650 1 1 28 LEU CD1 C -4.753 -1.267 3.435 1.00 . A A . 28 LEU CD1 1 1
3 1651 1 1 28 LEU CD2 C -6.557 -1.165 1.706 1.00 . A A . 28 LEU CD2 1 1
3 1652 1 1 28 LEU CG C -5.960 -0.492 2.933 1.00 . A A . 28 LEU CG 1 1
3 1653 1 1 28 LEU H H -8.657 0.490 5.771 1.00 . A A . 28 LEU H 1 1
3 1654 1 1 28 LEU HA H -5.889 -0.096 5.840 1.00 . A A . 28 LEU HA 1 1
3 1655 1 1 28 LEU HB2 H -7.257 -1.356 4.378 1.00 . A A . 28 LEU HB2 1 1
3 1656 1 1 28 LEU HB3 H -7.890 0.097 3.606 1.00 . A A . 28 LEU HB3 1 1
3 1657 1 1 28 LEU HD11 H -3.849 -0.759 3.136 1.00 . A A . 28 LEU HD11 1 1
3 1658 1 1 28 LEU HD12 H -4.763 -2.262 3.013 1.00 . A A . 28 LEU HD12 1 1
3 1659 1 1 28 LEU HD13 H -4.790 -1.333 4.513 1.00 . A A . 28 LEU HD13 1 1
3 1660 1 1 28 LEU HD21 H -6.642 -0.444 0.906 1.00 . A A . 28 LEU HD21 1 1
3 1661 1 1 28 LEU HD22 H -7.535 -1.552 1.948 1.00 . A A . 28 LEU HD22 1 1
3 1662 1 1 28 LEU HD23 H -5.916 -1.977 1.393 1.00 . A A . 28 LEU HD23 1 1
3 1663 1 1 28 LEU HG H -5.626 0.496 2.645 1.00 . A A . 28 LEU HG 1 1
3 1664 1 1 28 LEU N N -7.765 0.725 6.101 1.00 . A A . 28 LEU N 1 1
3 1665 1 1 28 LEU O O -4.758 1.981 5.009 1.00 . A A . 28 LEU O 1 1
3 1666 1 1 29 ILE C C -5.404 4.616 4.789 1.00 . A A . 29 ILE C 1 1
3 1667 1 1 29 ILE CA C -6.255 3.929 3.726 1.00 . A A . 29 ILE CA 1 1
3 1668 1 1 29 ILE CB C -7.410 4.866 3.326 1.00 . A A . 29 ILE CB 1 1
3 1669 1 1 29 ILE CD1 C -9.469 5.006 1.836 1.00 . A A . 29 ILE CD1 1 1
3 1670 1 1 29 ILE CG1 C -8.164 4.297 2.123 1.00 . A A . 29 ILE CG1 1 1
3 1671 1 1 29 ILE CG2 C -6.880 6.258 3.016 1.00 . A A . 29 ILE CG2 1 1
3 1672 1 1 29 ILE H H -7.696 2.418 4.070 1.00 . A A . 29 ILE H 1 1
3 1673 1 1 29 ILE HA H -5.645 3.749 2.853 1.00 . A A . 29 ILE HA 1 1
3 1674 1 1 29 ILE HB H -8.088 4.943 4.163 1.00 . A A . 29 ILE HB 1 1
3 1675 1 1 29 ILE HD11 H -9.273 5.901 1.262 1.00 . A A . 29 ILE HD11 1 1
3 1676 1 1 29 ILE HD12 H -10.118 4.353 1.272 1.00 . A A . 29 ILE HD12 1 1
3 1677 1 1 29 ILE HD13 H -9.946 5.273 2.767 1.00 . A A . 29 ILE HD13 1 1
3 1678 1 1 29 ILE HG12 H -7.543 4.379 1.245 1.00 . A A . 29 ILE HG12 1 1
3 1679 1 1 29 ILE HG13 H -8.385 3.255 2.306 1.00 . A A . 29 ILE HG13 1 1
3 1680 1 1 29 ILE HG21 H -7.688 6.880 2.662 1.00 . A A . 29 ILE HG21 1 1
3 1681 1 1 29 ILE HG22 H -6.460 6.690 3.912 1.00 . A A . 29 ILE HG22 1 1
3 1682 1 1 29 ILE HG23 H -6.117 6.192 2.255 1.00 . A A . 29 ILE HG23 1 1
3 1683 1 1 29 ILE N N -6.752 2.644 4.201 1.00 . A A . 29 ILE N 1 1
3 1684 1 1 29 ILE O O -4.379 5.222 4.480 1.00 . A A . 29 ILE O 1 1
3 1685 1 1 30 GLN C C -3.814 4.373 7.433 1.00 . A A . 30 GLN C 1 1
3 1686 1 1 30 GLN CA C -5.111 5.124 7.151 1.00 . A A . 30 GLN CA 1 1
3 1687 1 1 30 GLN CB C -5.984 5.147 8.407 1.00 . A A . 30 GLN CB 1 1
3 1688 1 1 30 GLN CD C -6.985 7.449 8.124 1.00 . A A . 30 GLN CD 1 1
3 1689 1 1 30 GLN CG C -7.257 5.963 8.248 1.00 . A A . 30 GLN CG 1 1
3 1690 1 1 30 GLN H H -6.659 4.016 6.225 1.00 . A A . 30 GLN H 1 1
3 1691 1 1 30 GLN HA H -4.871 6.138 6.872 1.00 . A A . 30 GLN HA 1 1
3 1692 1 1 30 GLN HB2 H -6.260 4.134 8.657 1.00 . A A . 30 GLN HB2 1 1
3 1693 1 1 30 GLN HB3 H -5.412 5.567 9.221 1.00 . A A . 30 GLN HB3 1 1
3 1694 1 1 30 GLN HE21 H -8.933 7.838 8.225 1.00 . A A . 30 GLN HE21 1 1
3 1695 1 1 30 GLN HE22 H -7.900 9.213 8.059 1.00 . A A . 30 GLN HE22 1 1
3 1696 1 1 30 GLN HG2 H -7.773 5.632 7.358 1.00 . A A . 30 GLN HG2 1 1
3 1697 1 1 30 GLN HG3 H -7.885 5.796 9.110 1.00 . A A . 30 GLN HG3 1 1
3 1698 1 1 30 GLN N N -5.835 4.513 6.042 1.00 . A A . 30 GLN N 1 1
3 1699 1 1 30 GLN NE2 N -8.046 8.248 8.137 1.00 . A A . 30 GLN NE2 1 1
3 1700 1 1 30 GLN O O -2.776 4.982 7.694 1.00 . A A . 30 GLN O 1 1
3 1701 1 1 30 GLN OE1 O -5.835 7.875 8.019 1.00 . A A . 30 GLN OE1 1 1
3 1702 1 1 31 HIS C C -1.527 2.665 6.779 1.00 . A A . 31 HIS C 1 1
3 1703 1 1 31 HIS CA C -2.710 2.212 7.630 1.00 . A A . 31 HIS CA 1 1
3 1704 1 1 31 HIS CB C -3.031 0.746 7.337 1.00 . A A . 31 HIS CB 1 1
3 1705 1 1 31 HIS CD2 C -1.283 -0.296 5.729 1.00 . A A . 31 HIS CD2 1 1
3 1706 1 1 31 HIS CE1 C -0.076 -1.364 7.216 1.00 . A A . 31 HIS CE1 1 1
3 1707 1 1 31 HIS CG C -1.833 -0.063 6.943 1.00 . A A . 31 HIS CG 1 1
3 1708 1 1 31 HIS H H -4.735 2.619 7.167 1.00 . A A . 31 HIS H 1 1
3 1709 1 1 31 HIS HA H -2.447 2.312 8.672 1.00 . A A . 31 HIS HA 1 1
3 1710 1 1 31 HIS HB2 H -3.459 0.295 8.220 1.00 . A A . 31 HIS HB2 1 1
3 1711 1 1 31 HIS HB3 H -3.747 0.695 6.529 1.00 . A A . 31 HIS HB3 1 1
3 1712 1 1 31 HIS HD1 H -1.197 -0.773 8.822 1.00 . A A . 31 HIS HD1 1 1
3 1713 1 1 31 HIS HD2 H -1.635 0.085 4.781 1.00 . A A . 31 HIS HD2 1 1
3 1714 1 1 31 HIS HE1 H 0.689 -1.975 7.671 1.00 . A A . 31 HIS HE1 1 1
3 1715 1 1 31 HIS N N -3.880 3.046 7.380 1.00 . A A . 31 HIS N 1 1
3 1716 1 1 31 HIS ND1 N -1.054 -0.746 7.853 1.00 . A A . 31 HIS ND1 1 1
3 1717 1 1 31 HIS NE2 N -0.192 -1.107 5.925 1.00 . A A . 31 HIS NE2 1 1
3 1718 1 1 31 HIS O O -0.378 2.602 7.215 1.00 . A A . 31 HIS O 1 1
3 1719 1 1 32 GLN C C 0.132 4.600 5.337 1.00 . A A . 32 GLN C 1 1
3 1720 1 1 32 GLN CA C -0.778 3.584 4.654 1.00 . A A . 32 GLN CA 1 1
3 1721 1 1 32 GLN CB C -1.405 4.203 3.403 1.00 . A A . 32 GLN CB 1 1
3 1722 1 1 32 GLN CD C -1.334 2.265 1.783 1.00 . A A . 32 GLN CD 1 1
3 1723 1 1 32 GLN CG C -2.211 3.216 2.574 1.00 . A A . 32 GLN CG 1 1
3 1724 1 1 32 GLN H H -2.753 3.147 5.275 1.00 . A A . 32 GLN H 1 1
3 1725 1 1 32 GLN HA H -0.188 2.728 4.363 1.00 . A A . 32 GLN HA 1 1
3 1726 1 1 32 GLN HB2 H -2.060 5.007 3.703 1.00 . A A . 32 GLN HB2 1 1
3 1727 1 1 32 GLN HB3 H -0.618 4.603 2.781 1.00 . A A . 32 GLN HB3 1 1
3 1728 1 1 32 GLN HE21 H -2.621 0.782 2.090 1.00 . A A . 32 GLN HE21 1 1
3 1729 1 1 32 GLN HE22 H -1.223 0.381 1.159 1.00 . A A . 32 GLN HE22 1 1
3 1730 1 1 32 GLN HG2 H -2.837 2.636 3.236 1.00 . A A . 32 GLN HG2 1 1
3 1731 1 1 32 GLN HG3 H -2.832 3.768 1.885 1.00 . A A . 32 GLN HG3 1 1
3 1732 1 1 32 GLN N N -1.818 3.121 5.565 1.00 . A A . 32 GLN N 1 1
3 1733 1 1 32 GLN NE2 N -1.769 1.016 1.666 1.00 . A A . 32 GLN NE2 1 1
3 1734 1 1 32 GLN O O 1.243 4.861 4.875 1.00 . A A . 32 GLN O 1 1
3 1735 1 1 32 GLN OE1 O -0.276 2.649 1.282 1.00 . A A . 32 GLN OE1 1 1
3 1736 1 1 33 ARG C C 1.737 5.561 7.680 1.00 . A A . 33 ARG C 1 1
3 1737 1 1 33 ARG CA C 0.423 6.157 7.184 1.00 . A A . 33 ARG CA 1 1
3 1738 1 1 33 ARG CB C -0.391 6.681 8.368 1.00 . A A . 33 ARG CB 1 1
3 1739 1 1 33 ARG CD C -2.186 8.233 9.196 1.00 . A A . 33 ARG CD 1 1
3 1740 1 1 33 ARG CG C -1.442 7.708 7.979 1.00 . A A . 33 ARG CG 1 1
3 1741 1 1 33 ARG CZ C -4.205 9.550 9.676 1.00 . A A . 33 ARG CZ 1 1
3 1742 1 1 33 ARG H H -1.239 4.919 6.757 1.00 . A A . 33 ARG H 1 1
3 1743 1 1 33 ARG HA H 0.642 6.978 6.518 1.00 . A A . 33 ARG HA 1 1
3 1744 1 1 33 ARG HB2 H -0.891 5.850 8.843 1.00 . A A . 33 ARG HB2 1 1
3 1745 1 1 33 ARG HB3 H 0.282 7.138 9.078 1.00 . A A . 33 ARG HB3 1 1
3 1746 1 1 33 ARG HD2 H -2.355 7.414 9.879 1.00 . A A . 33 ARG HD2 1 1
3 1747 1 1 33 ARG HD3 H -1.576 8.983 9.678 1.00 . A A . 33 ARG HD3 1 1
3 1748 1 1 33 ARG HE H -3.804 8.675 7.930 1.00 . A A . 33 ARG HE 1 1
3 1749 1 1 33 ARG HG2 H -0.957 8.536 7.483 1.00 . A A . 33 ARG HG2 1 1
3 1750 1 1 33 ARG HG3 H -2.150 7.247 7.306 1.00 . A A . 33 ARG HG3 1 1
3 1751 1 1 33 ARG HH11 H -2.908 9.393 11.216 1.00 . A A . 33 ARG HH11 1 1
3 1752 1 1 33 ARG HH12 H -4.336 10.319 11.541 1.00 . A A . 33 ARG HH12 1 1
3 1753 1 1 33 ARG HH21 H -5.688 9.892 8.345 1.00 . A A . 33 ARG HH21 1 1
3 1754 1 1 33 ARG HH22 H -5.917 10.601 9.907 1.00 . A A . 33 ARG HH22 1 1
3 1755 1 1 33 ARG N N -0.347 5.169 6.438 1.00 . A A . 33 ARG N 1 1
3 1756 1 1 33 ARG NE N -3.472 8.826 8.839 1.00 . A A . 33 ARG NE 1 1
3 1757 1 1 33 ARG NH1 N -3.782 9.772 10.913 1.00 . A A . 33 ARG NH1 1 1
3 1758 1 1 33 ARG NH2 N -5.365 10.056 9.276 1.00 . A A . 33 ARG NH2 1 1
3 1759 1 1 33 ARG O O 2.785 6.204 7.618 1.00 . A A . 33 ARG O 1 1
3 1760 1 1 34 VAL C C 3.933 3.539 7.602 1.00 . A A . 34 VAL C 1 1
3 1761 1 1 34 VAL CA C 2.858 3.645 8.678 1.00 . A A . 34 VAL CA 1 1
3 1762 1 1 34 VAL CB C 2.516 2.232 9.188 1.00 . A A . 34 VAL CB 1 1
3 1763 1 1 34 VAL CG1 C 1.417 2.294 10.237 1.00 . A A . 34 VAL CG1 1 1
3 1764 1 1 34 VAL CG2 C 2.109 1.333 8.030 1.00 . A A . 34 VAL CG2 1 1
3 1765 1 1 34 VAL H H 0.809 3.867 8.195 1.00 . A A . 34 VAL H 1 1
3 1766 1 1 34 VAL HA H 3.246 4.219 9.506 1.00 . A A . 34 VAL HA 1 1
3 1767 1 1 34 VAL HB H 3.399 1.814 9.648 1.00 . A A . 34 VAL HB 1 1
3 1768 1 1 34 VAL HG11 H 0.893 1.350 10.266 1.00 . A A . 34 VAL HG11 1 1
3 1769 1 1 34 VAL HG12 H 1.853 2.495 11.205 1.00 . A A . 34 VAL HG12 1 1
3 1770 1 1 34 VAL HG13 H 0.723 3.082 9.985 1.00 . A A . 34 VAL HG13 1 1
3 1771 1 1 34 VAL HG21 H 1.335 0.654 8.356 1.00 . A A . 34 VAL HG21 1 1
3 1772 1 1 34 VAL HG22 H 1.738 1.939 7.217 1.00 . A A . 34 VAL HG22 1 1
3 1773 1 1 34 VAL HG23 H 2.966 0.766 7.695 1.00 . A A . 34 VAL HG23 1 1
3 1774 1 1 34 VAL N N 1.673 4.328 8.172 1.00 . A A . 34 VAL N 1 1
3 1775 1 1 34 VAL O O 5.108 3.328 7.903 1.00 . A A . 34 VAL O 1 1
3 1776 1 1 35 HIS C C 4.944 4.998 4.830 1.00 . A A . 35 HIS C 1 1
3 1777 1 1 35 HIS CA C 4.451 3.609 5.225 1.00 . A A . 35 HIS CA 1 1
3 1778 1 1 35 HIS CB C 3.782 2.933 4.028 1.00 . A A . 35 HIS CB 1 1
3 1779 1 1 35 HIS CD2 C 2.337 0.783 3.902 1.00 . A A . 35 HIS CD2 1 1
3 1780 1 1 35 HIS CE1 C 3.656 -0.556 5.030 1.00 . A A . 35 HIS CE1 1 1
3 1781 1 1 35 HIS CG C 3.424 1.499 4.272 1.00 . A A . 35 HIS CG 1 1
3 1782 1 1 35 HIS H H 2.573 3.853 6.171 1.00 . A A . 35 HIS H 1 1
3 1783 1 1 35 HIS HA H 5.298 3.015 5.535 1.00 . A A . 35 HIS HA 1 1
3 1784 1 1 35 HIS HB2 H 2.874 3.464 3.784 1.00 . A A . 35 HIS HB2 1 1
3 1785 1 1 35 HIS HB3 H 4.453 2.968 3.181 1.00 . A A . 35 HIS HB3 1 1
3 1786 1 1 35 HIS HD1 H 5.096 0.854 5.380 1.00 . A A . 35 HIS HD1 1 1
3 1787 1 1 35 HIS HD2 H 1.493 1.145 3.331 1.00 . A A . 35 HIS HD2 1 1
3 1788 1 1 35 HIS HE1 H 4.058 -1.432 5.517 1.00 . A A . 35 HIS HE1 1 1
3 1789 1 1 35 HIS N N 3.523 3.687 6.347 1.00 . A A . 35 HIS N 1 1
3 1790 1 1 35 HIS ND1 N 4.231 0.632 4.978 1.00 . A A . 35 HIS ND1 1 1
3 1791 1 1 35 HIS NE2 N 2.506 -0.492 4.384 1.00 . A A . 35 HIS NE2 1 1
3 1792 1 1 35 HIS O O 5.924 5.136 4.096 1.00 . A A . 35 HIS O 1 1
3 1793 1 1 36 THR C C 5.088 8.137 6.270 1.00 . A A . 36 THR C 1 1
3 1794 1 1 36 THR CA C 4.624 7.403 5.017 1.00 . A A . 36 THR CA 1 1
3 1795 1 1 36 THR CB C 3.446 8.173 4.391 1.00 . A A . 36 THR CB 1 1
3 1796 1 1 36 THR CG2 C 2.431 8.566 5.454 1.00 . A A . 36 THR CG2 1 1
3 1797 1 1 36 THR H H 3.487 5.851 5.899 1.00 . A A . 36 THR H 1 1
3 1798 1 1 36 THR HA H 5.434 7.384 4.303 1.00 . A A . 36 THR HA 1 1
3 1799 1 1 36 THR HB H 2.960 7.532 3.670 1.00 . A A . 36 THR HB 1 1
3 1800 1 1 36 THR HG1 H 4.398 9.900 4.353 1.00 . A A . 36 THR HG1 1 1
3 1801 1 1 36 THR HG21 H 1.438 8.317 5.112 1.00 . A A . 36 THR HG21 1 1
3 1802 1 1 36 THR HG22 H 2.493 9.629 5.635 1.00 . A A . 36 THR HG22 1 1
3 1803 1 1 36 THR HG23 H 2.642 8.032 6.368 1.00 . A A . 36 THR HG23 1 1
3 1804 1 1 36 THR N N 4.258 6.026 5.320 1.00 . A A . 36 THR N 1 1
3 1805 1 1 36 THR O O 4.826 9.328 6.437 1.00 . A A . 36 THR O 1 1
3 1806 1 1 36 THR OG1 O 3.926 9.347 3.726 1.00 . A A . 36 THR OG1 1 1
3 1807 1 1 37 GLY C C 7.722 7.687 8.646 1.00 . A A . 37 GLY C 1 1
3 1808 1 1 37 GLY CA C 6.268 8.019 8.378 1.00 . A A . 37 GLY CA 1 1
3 1809 1 1 37 GLY H H 5.957 6.473 6.965 1.00 . A A . 37 GLY H 1 1
3 1810 1 1 37 GLY HA2 H 6.161 9.092 8.308 1.00 . A A . 37 GLY HA2 1 1
3 1811 1 1 37 GLY HA3 H 5.671 7.661 9.203 1.00 . A A . 37 GLY HA3 1 1
3 1812 1 1 37 GLY N N 5.778 7.419 7.150 1.00 . A A . 37 GLY N 1 1
3 1813 1 1 37 GLY O O 8.149 7.627 9.798 1.00 . A A . 37 GLY O 1 1
3 1814 1 1 38 GLU C C 10.697 7.702 6.534 1.00 . A A . 38 GLU C 1 1
3 1815 1 1 38 GLU CA C 9.899 7.138 7.706 1.00 . A A . 38 GLU CA 1 1
3 1816 1 1 38 GLU CB C 10.086 5.621 7.781 1.00 . A A . 38 GLU CB 1 1
3 1817 1 1 38 GLU CD C 12.223 5.252 9.077 1.00 . A A . 38 GLU CD 1 1
3 1818 1 1 38 GLU CG C 11.540 5.184 7.725 1.00 . A A . 38 GLU CG 1 1
3 1819 1 1 38 GLU H H 8.086 7.531 6.685 1.00 . A A . 38 GLU H 1 1
3 1820 1 1 38 GLU HA H 10.262 7.582 8.620 1.00 . A A . 38 GLU HA 1 1
3 1821 1 1 38 GLU HB2 H 9.659 5.263 8.706 1.00 . A A . 38 GLU HB2 1 1
3 1822 1 1 38 GLU HB3 H 9.563 5.165 6.954 1.00 . A A . 38 GLU HB3 1 1
3 1823 1 1 38 GLU HG2 H 11.583 4.166 7.368 1.00 . A A . 38 GLU HG2 1 1
3 1824 1 1 38 GLU HG3 H 12.070 5.827 7.038 1.00 . A A . 38 GLU HG3 1 1
3 1825 1 1 38 GLU N N 8.485 7.469 7.579 1.00 . A A . 38 GLU N 1 1
3 1826 1 1 38 GLU O O 10.191 7.808 5.417 1.00 . A A . 38 GLU O 1 1
3 1827 1 1 38 GLU OE1 O 12.633 6.361 9.479 1.00 . A A . 38 GLU OE1 1 1
3 1828 1 1 38 GLU OE2 O 12.347 4.197 9.733 1.00 . A A . 38 GLU OE2 1 1
3 1829 1 1 39 LYS C C 12.550 7.959 4.418 1.00 . A A . 39 LYS C 1 1
3 1830 1 1 39 LYS CA C 12.819 8.618 5.767 1.00 . A A . 39 LYS CA 1 1
3 1831 1 1 39 LYS CB C 14.287 8.429 6.155 1.00 . A A . 39 LYS CB 1 1
3 1832 1 1 39 LYS CD C 16.228 9.194 7.555 1.00 . A A . 39 LYS CD 1 1
3 1833 1 1 39 LYS CE C 16.271 8.145 8.656 1.00 . A A . 39 LYS CE 1 1
3 1834 1 1 39 LYS CG C 14.802 9.484 7.119 1.00 . A A . 39 LYS CG 1 1
3 1835 1 1 39 LYS H H 12.295 7.956 7.709 1.00 . A A . 39 LYS H 1 1
3 1836 1 1 39 LYS HA H 12.609 9.673 5.687 1.00 . A A . 39 LYS HA 1 1
3 1837 1 1 39 LYS HB2 H 14.403 7.461 6.619 1.00 . A A . 39 LYS HB2 1 1
3 1838 1 1 39 LYS HB3 H 14.891 8.464 5.260 1.00 . A A . 39 LYS HB3 1 1
3 1839 1 1 39 LYS HD2 H 16.788 8.831 6.705 1.00 . A A . 39 LYS HD2 1 1
3 1840 1 1 39 LYS HD3 H 16.676 10.106 7.921 1.00 . A A . 39 LYS HD3 1 1
3 1841 1 1 39 LYS HE2 H 15.911 8.588 9.571 1.00 . A A . 39 LYS HE2 1 1
3 1842 1 1 39 LYS HE3 H 15.630 7.322 8.376 1.00 . A A . 39 LYS HE3 1 1
3 1843 1 1 39 LYS HG2 H 14.775 10.448 6.631 1.00 . A A . 39 LYS HG2 1 1
3 1844 1 1 39 LYS HG3 H 14.165 9.503 7.992 1.00 . A A . 39 LYS HG3 1 1
3 1845 1 1 39 LYS HZ1 H 18.022 7.979 9.783 1.00 . A A . 39 LYS HZ1 1 1
3 1846 1 1 39 LYS HZ2 H 18.279 7.950 8.111 1.00 . A A . 39 LYS HZ2 1 1
3 1847 1 1 39 LYS HZ3 H 17.646 6.590 8.893 1.00 . A A . 39 LYS HZ3 1 1
3 1848 1 1 39 LYS N N 11.948 8.064 6.798 1.00 . A A . 39 LYS N 1 1
3 1849 1 1 39 LYS NZ N 17.651 7.630 8.877 1.00 . A A . 39 LYS NZ 1 1
3 1850 1 1 39 LYS O O 12.259 6.766 4.328 1.00 . A A . 39 LYS O 1 1
3 1851 1 1 40 PRO C C 13.527 7.324 1.506 1.00 . A A . 40 PRO C 1 1
3 1852 1 1 40 PRO CA C 12.425 8.268 1.976 1.00 . A A . 40 PRO CA 1 1
3 1853 1 1 40 PRO CB C 12.426 9.550 1.139 1.00 . A A . 40 PRO CB 1 1
3 1854 1 1 40 PRO CD C 12.995 10.184 3.373 1.00 . A A . 40 PRO CD 1 1
3 1855 1 1 40 PRO CG C 13.242 10.516 1.927 1.00 . A A . 40 PRO CG 1 1
3 1856 1 1 40 PRO HA H 11.468 7.776 1.883 1.00 . A A . 40 PRO HA 1 1
3 1857 1 1 40 PRO HB2 H 12.869 9.352 0.173 1.00 . A A . 40 PRO HB2 1 1
3 1858 1 1 40 PRO HB3 H 11.413 9.901 1.012 1.00 . A A . 40 PRO HB3 1 1
3 1859 1 1 40 PRO HD2 H 13.887 10.354 3.956 1.00 . A A . 40 PRO HD2 1 1
3 1860 1 1 40 PRO HD3 H 12.172 10.769 3.758 1.00 . A A . 40 PRO HD3 1 1
3 1861 1 1 40 PRO HG2 H 14.287 10.394 1.687 1.00 . A A . 40 PRO HG2 1 1
3 1862 1 1 40 PRO HG3 H 12.922 11.525 1.714 1.00 . A A . 40 PRO HG3 1 1
3 1863 1 1 40 PRO N N 12.651 8.753 3.341 1.00 . A A . 40 PRO N 1 1
3 1864 1 1 40 PRO O O 13.254 6.288 0.902 1.00 . A A . 40 PRO O 1 1
3 1865 1 1 41 SER C C 15.739 6.345 -0.027 1.00 . A A . 41 SER C 1 1
3 1866 1 1 41 SER CA C 15.917 6.878 1.391 1.00 . A A . 41 SER CA 1 1
3 1867 1 1 41 SER CB C 16.106 5.714 2.366 1.00 . A A . 41 SER CB 1 1
3 1868 1 1 41 SER H H 14.927 8.529 2.273 1.00 . A A . 41 SER H 1 1
3 1869 1 1 41 SER HA H 16.795 7.506 1.419 1.00 . A A . 41 SER HA 1 1
3 1870 1 1 41 SER HB2 H 16.959 5.127 2.061 1.00 . A A . 41 SER HB2 1 1
3 1871 1 1 41 SER HB3 H 16.273 6.104 3.359 1.00 . A A . 41 SER HB3 1 1
3 1872 1 1 41 SER HG H 15.220 3.976 2.189 1.00 . A A . 41 SER HG 1 1
3 1873 1 1 41 SER N N 14.773 7.691 1.788 1.00 . A A . 41 SER N 1 1
3 1874 1 1 41 SER O O 16.085 5.202 -0.321 1.00 . A A . 41 SER O 1 1
3 1875 1 1 41 SER OG O 14.962 4.878 2.389 1.00 . A A . 41 SER OG 1 1
3 1876 1 1 42 GLY C C 14.793 7.963 -3.210 1.00 . A A . 42 GLY C 1 1
3 1877 1 1 42 GLY CA C 14.978 6.779 -2.281 1.00 . A A . 42 GLY CA 1 1
3 1878 1 1 42 GLY H H 14.937 8.083 -0.613 1.00 . A A . 42 GLY H 1 1
3 1879 1 1 42 GLY HA2 H 15.829 6.204 -2.614 1.00 . A A . 42 GLY HA2 1 1
3 1880 1 1 42 GLY HA3 H 14.095 6.159 -2.328 1.00 . A A . 42 GLY HA3 1 1
3 1881 1 1 42 GLY N N 15.194 7.183 -0.904 1.00 . A A . 42 GLY N 1 1
3 1882 1 1 42 GLY O O 14.328 9.029 -2.807 1.00 . A A . 42 GLY O 1 1
3 1883 1 1 43 PRO C C 13.597 9.131 -5.863 1.00 . A A . 43 PRO C 1 1
3 1884 1 1 43 PRO CA C 15.048 8.833 -5.501 1.00 . A A . 43 PRO CA 1 1
3 1885 1 1 43 PRO CB C 15.791 8.248 -6.705 1.00 . A A . 43 PRO CB 1 1
3 1886 1 1 43 PRO CD C 15.728 6.538 -5.036 1.00 . A A . 43 PRO CD 1 1
3 1887 1 1 43 PRO CG C 15.706 6.772 -6.522 1.00 . A A . 43 PRO CG 1 1
3 1888 1 1 43 PRO HA H 15.533 9.746 -5.185 1.00 . A A . 43 PRO HA 1 1
3 1889 1 1 43 PRO HB2 H 15.305 8.562 -7.618 1.00 . A A . 43 PRO HB2 1 1
3 1890 1 1 43 PRO HB3 H 16.815 8.588 -6.700 1.00 . A A . 43 PRO HB3 1 1
3 1891 1 1 43 PRO HD2 H 15.111 5.689 -4.779 1.00 . A A . 43 PRO HD2 1 1
3 1892 1 1 43 PRO HD3 H 16.741 6.389 -4.693 1.00 . A A . 43 PRO HD3 1 1
3 1893 1 1 43 PRO HG2 H 14.786 6.402 -6.946 1.00 . A A . 43 PRO HG2 1 1
3 1894 1 1 43 PRO HG3 H 16.555 6.296 -6.988 1.00 . A A . 43 PRO HG3 1 1
3 1895 1 1 43 PRO N N 15.165 7.782 -4.486 1.00 . A A . 43 PRO N 1 1
3 1896 1 1 43 PRO O O 13.192 10.290 -5.942 1.00 . A A . 43 PRO O 1 1
3 1897 1 1 44 SER C C 10.552 7.212 -5.690 1.00 . A A . 44 SER C 1 1
3 1898 1 1 44 SER CA C 11.413 8.224 -6.440 1.00 . A A . 44 SER CA 1 1
3 1899 1 1 44 SER CB C 11.227 8.050 -7.949 1.00 . A A . 44 SER CB 1 1
3 1900 1 1 44 SER H H 13.200 7.176 -6.005 1.00 . A A . 44 SER H 1 1
3 1901 1 1 44 SER HA H 11.103 9.220 -6.161 1.00 . A A . 44 SER HA 1 1
3 1902 1 1 44 SER HB2 H 10.173 8.008 -8.177 1.00 . A A . 44 SER HB2 1 1
3 1903 1 1 44 SER HB3 H 11.674 8.888 -8.463 1.00 . A A . 44 SER HB3 1 1
3 1904 1 1 44 SER HG H 11.302 6.462 -9.095 1.00 . A A . 44 SER HG 1 1
3 1905 1 1 44 SER N N 12.819 8.076 -6.083 1.00 . A A . 44 SER N 1 1
3 1906 1 1 44 SER O O 11.061 6.239 -5.134 1.00 . A A . 44 SER O 1 1
3 1907 1 1 44 SER OG O 11.840 6.855 -8.404 1.00 . A A . 44 SER OG 1 1
3 1908 1 1 45 SER C C 6.919 6.656 -5.613 1.00 . A A . 45 SER C 1 1
3 1909 1 1 45 SER CA C 8.311 6.562 -4.996 1.00 . A A . 45 SER CA 1 1
3 1910 1 1 45 SER CB C 8.245 6.907 -3.507 1.00 . A A . 45 SER CB 1 1
3 1911 1 1 45 SER H H 8.899 8.242 -6.142 1.00 . A A . 45 SER H 1 1
3 1912 1 1 45 SER HA H 8.674 5.551 -5.106 1.00 . A A . 45 SER HA 1 1
3 1913 1 1 45 SER HB2 H 8.196 7.979 -3.390 1.00 . A A . 45 SER HB2 1 1
3 1914 1 1 45 SER HB3 H 7.363 6.457 -3.075 1.00 . A A . 45 SER HB3 1 1
3 1915 1 1 45 SER HG H 10.180 6.781 -3.228 1.00 . A A . 45 SER HG 1 1
3 1916 1 1 45 SER N N 9.244 7.449 -5.680 1.00 . A A . 45 SER N 1 1
3 1917 1 1 45 SER O O 6.619 7.589 -6.357 1.00 . A A . 45 SER O 1 1
3 1918 1 1 45 SER OG O 9.387 6.425 -2.820 1.00 . A A . 45 SER OG 1 1
3 1919 1 1 46 GLY C C 4.339 4.324 -6.414 1.00 . A A . 46 GLY C 1 1
3 1920 1 1 46 GLY CA C 4.722 5.670 -5.832 1.00 . A A . 46 GLY CA 1 1
3 1921 1 1 46 GLY H H 6.367 4.961 -4.702 1.00 . A A . 46 GLY H 1 1
3 1922 1 1 46 GLY HA2 H 4.033 5.917 -5.039 1.00 . A A . 46 GLY HA2 1 1
3 1923 1 1 46 GLY HA3 H 4.648 6.418 -6.607 1.00 . A A . 46 GLY HA3 1 1
3 1924 1 1 46 GLY N N 6.072 5.680 -5.300 1.00 . A A . 46 GLY N 1 1
3 1925 1 1 46 GLY O O 3.196 3.902 -6.244 1.00 . A A . 46 GLY O 1 1
3 1926 2 2 1 ZN ZN ZN 1.114 -1.834 4.500 1.00 . B A . 201 ZN ZN 1 1
4 1927 1 1 1 GLY C C -1.397 -17.104 -7.074 1.00 . A A . 1 GLY C 1 1
4 1928 1 1 1 GLY CA C -0.913 -15.857 -7.785 1.00 . A A . 1 GLY CA 1 1
4 1929 1 1 1 GLY H1 H -2.679 -15.867 -8.952 1.00 . A A . 1 GLY H1 1 1
4 1930 1 1 1 GLY HA2 H 0.072 -16.043 -8.187 1.00 . A A . 1 GLY HA2 1 1
4 1931 1 1 1 GLY HA3 H -0.852 -15.049 -7.070 1.00 . A A . 1 GLY HA3 1 1
4 1932 1 1 1 GLY N N -1.793 -15.458 -8.868 1.00 . A A . 1 GLY N 1 1
4 1933 1 1 1 GLY O O -1.092 -18.222 -7.490 1.00 . A A . 1 GLY O 1 1
4 1934 1 1 2 SER C C -1.612 -19.113 -5.042 1.00 . A A . 2 SER C 1 1
4 1935 1 1 2 SER CA C -2.675 -18.034 -5.222 1.00 . A A . 2 SER CA 1 1
4 1936 1 1 2 SER CB C -3.907 -18.625 -5.910 1.00 . A A . 2 SER CB 1 1
4 1937 1 1 2 SER H H -2.360 -15.999 -5.715 1.00 . A A . 2 SER H 1 1
4 1938 1 1 2 SER HA H -2.960 -17.660 -4.250 1.00 . A A . 2 SER HA 1 1
4 1939 1 1 2 SER HB2 H -3.675 -18.835 -6.942 1.00 . A A . 2 SER HB2 1 1
4 1940 1 1 2 SER HB3 H -4.189 -19.541 -5.411 1.00 . A A . 2 SER HB3 1 1
4 1941 1 1 2 SER HG H -5.343 -17.589 -6.747 1.00 . A A . 2 SER HG 1 1
4 1942 1 1 2 SER N N -2.152 -16.914 -5.997 1.00 . A A . 2 SER N 1 1
4 1943 1 1 2 SER O O -1.896 -20.305 -5.158 1.00 . A A . 2 SER O 1 1
4 1944 1 1 2 SER OG O -5.000 -17.724 -5.861 1.00 . A A . 2 SER OG 1 1
4 1945 1 1 3 SER C C 0.841 -20.021 -3.099 1.00 . A A . 3 SER C 1 1
4 1946 1 1 3 SER CA C 0.722 -19.614 -4.565 1.00 . A A . 3 SER CA 1 1
4 1947 1 1 3 SER CB C 2.032 -18.983 -5.039 1.00 . A A . 3 SER CB 1 1
4 1948 1 1 3 SER H H -0.222 -17.723 -4.678 1.00 . A A . 3 SER H 1 1
4 1949 1 1 3 SER HA H 0.522 -20.496 -5.156 1.00 . A A . 3 SER HA 1 1
4 1950 1 1 3 SER HB2 H 2.114 -17.985 -4.637 1.00 . A A . 3 SER HB2 1 1
4 1951 1 1 3 SER HB3 H 2.863 -19.581 -4.691 1.00 . A A . 3 SER HB3 1 1
4 1952 1 1 3 SER HG H 2.877 -18.448 -6.723 1.00 . A A . 3 SER HG 1 1
4 1953 1 1 3 SER N N -0.386 -18.686 -4.758 1.00 . A A . 3 SER N 1 1
4 1954 1 1 3 SER O O 0.825 -19.176 -2.206 1.00 . A A . 3 SER O 1 1
4 1955 1 1 3 SER OG O 2.082 -18.912 -6.454 1.00 . A A . 3 SER OG 1 1
4 1956 1 1 4 GLY C C -0.225 -21.737 -0.737 1.00 . A A . 4 GLY C 1 1
4 1957 1 1 4 GLY CA C 1.081 -21.821 -1.503 1.00 . A A . 4 GLY CA 1 1
4 1958 1 1 4 GLY H H 0.967 -21.952 -3.613 1.00 . A A . 4 GLY H 1 1
4 1959 1 1 4 GLY HA2 H 1.401 -22.852 -1.536 1.00 . A A . 4 GLY HA2 1 1
4 1960 1 1 4 GLY HA3 H 1.827 -21.239 -0.983 1.00 . A A . 4 GLY HA3 1 1
4 1961 1 1 4 GLY N N 0.961 -21.324 -2.861 1.00 . A A . 4 GLY N 1 1
4 1962 1 1 4 GLY O O -0.797 -20.658 -0.589 1.00 . A A . 4 GLY O 1 1
4 1963 1 1 5 SER C C -2.071 -21.732 1.434 1.00 . A A . 5 SER C 1 1
4 1964 1 1 5 SER CA C -1.948 -22.932 0.499 1.00 . A A . 5 SER CA 1 1
4 1965 1 1 5 SER CB C -2.031 -24.231 1.304 1.00 . A A . 5 SER CB 1 1
4 1966 1 1 5 SER H H -0.196 -23.708 -0.402 1.00 . A A . 5 SER H 1 1
4 1967 1 1 5 SER HA H -2.762 -22.906 -0.210 1.00 . A A . 5 SER HA 1 1
4 1968 1 1 5 SER HB2 H -2.946 -24.239 1.875 1.00 . A A . 5 SER HB2 1 1
4 1969 1 1 5 SER HB3 H -2.021 -25.072 0.626 1.00 . A A . 5 SER HB3 1 1
4 1970 1 1 5 SER HG H -0.393 -25.099 1.938 1.00 . A A . 5 SER HG 1 1
4 1971 1 1 5 SER N N -0.698 -22.880 -0.251 1.00 . A A . 5 SER N 1 1
4 1972 1 1 5 SER O O -1.189 -21.478 2.254 1.00 . A A . 5 SER O 1 1
4 1973 1 1 5 SER OG O -0.935 -24.349 2.195 1.00 . A A . 5 SER OG 1 1
4 1974 1 1 6 SER C C -4.752 -19.927 2.849 1.00 . A A . 6 SER C 1 1
4 1975 1 1 6 SER CA C -3.409 -19.823 2.132 1.00 . A A . 6 SER CA 1 1
4 1976 1 1 6 SER CB C -3.371 -18.554 1.279 1.00 . A A . 6 SER CB 1 1
4 1977 1 1 6 SER H H -3.838 -21.253 0.630 1.00 . A A . 6 SER H 1 1
4 1978 1 1 6 SER HA H -2.623 -19.774 2.871 1.00 . A A . 6 SER HA 1 1
4 1979 1 1 6 SER HB2 H -2.373 -18.414 0.891 1.00 . A A . 6 SER HB2 1 1
4 1980 1 1 6 SER HB3 H -4.065 -18.655 0.457 1.00 . A A . 6 SER HB3 1 1
4 1981 1 1 6 SER HG H -3.500 -17.562 2.963 1.00 . A A . 6 SER HG 1 1
4 1982 1 1 6 SER N N -3.171 -20.999 1.303 1.00 . A A . 6 SER N 1 1
4 1983 1 1 6 SER O O -4.821 -19.862 4.075 1.00 . A A . 6 SER O 1 1
4 1984 1 1 6 SER OG O -3.728 -17.415 2.042 1.00 . A A . 6 SER OG 1 1
4 1985 1 1 7 GLY C C -8.232 -19.735 1.698 1.00 . A A . 7 GLY C 1 1
4 1986 1 1 7 GLY CA C -7.147 -20.198 2.649 1.00 . A A . 7 GLY CA 1 1
4 1987 1 1 7 GLY H H -5.705 -20.133 1.100 1.00 . A A . 7 GLY H 1 1
4 1988 1 1 7 GLY HA2 H -7.329 -21.229 2.912 1.00 . A A . 7 GLY HA2 1 1
4 1989 1 1 7 GLY HA3 H -7.189 -19.596 3.544 1.00 . A A . 7 GLY HA3 1 1
4 1990 1 1 7 GLY N N -5.820 -20.088 2.072 1.00 . A A . 7 GLY N 1 1
4 1991 1 1 7 GLY O O -7.946 -19.282 0.589 1.00 . A A . 7 GLY O 1 1
4 1992 1 1 8 THR C C -11.401 -18.316 1.972 1.00 . A A . 8 THR C 1 1
4 1993 1 1 8 THR CA C -10.617 -19.443 1.308 1.00 . A A . 8 THR CA 1 1
4 1994 1 1 8 THR CB C -11.568 -20.624 1.037 1.00 . A A . 8 THR CB 1 1
4 1995 1 1 8 THR CG2 C -12.760 -20.178 0.204 1.00 . A A . 8 THR CG2 1 1
4 1996 1 1 8 THR H H -9.649 -20.218 3.023 1.00 . A A . 8 THR H 1 1
4 1997 1 1 8 THR HA H -10.233 -19.092 0.361 1.00 . A A . 8 THR HA 1 1
4 1998 1 1 8 THR HB H -11.929 -21.000 1.983 1.00 . A A . 8 THR HB 1 1
4 1999 1 1 8 THR HG1 H -11.487 -22.182 -0.170 1.00 . A A . 8 THR HG1 1 1
4 2000 1 1 8 THR HG21 H -13.485 -19.696 0.842 1.00 . A A . 8 THR HG21 1 1
4 2001 1 1 8 THR HG22 H -13.212 -21.039 -0.267 1.00 . A A . 8 THR HG22 1 1
4 2002 1 1 8 THR HG23 H -12.430 -19.484 -0.555 1.00 . A A . 8 THR HG23 1 1
4 2003 1 1 8 THR N N -9.484 -19.850 2.130 1.00 . A A . 8 THR N 1 1
4 2004 1 1 8 THR O O -11.652 -18.347 3.176 1.00 . A A . 8 THR O 1 1
4 2005 1 1 8 THR OG1 O -10.867 -21.670 0.355 1.00 . A A . 8 THR OG1 1 1
4 2006 1 1 9 GLY C C -11.656 -15.192 2.417 1.00 . A A . 9 GLY C 1 1
4 2007 1 1 9 GLY CA C -12.539 -16.200 1.707 1.00 . A A . 9 GLY CA 1 1
4 2008 1 1 9 GLY H H -11.558 -17.351 0.225 1.00 . A A . 9 GLY H 1 1
4 2009 1 1 9 GLY HA2 H -13.048 -15.706 0.893 1.00 . A A . 9 GLY HA2 1 1
4 2010 1 1 9 GLY HA3 H -13.275 -16.571 2.405 1.00 . A A . 9 GLY HA3 1 1
4 2011 1 1 9 GLY N N -11.787 -17.322 1.178 1.00 . A A . 9 GLY N 1 1
4 2012 1 1 9 GLY O O -11.394 -15.322 3.612 1.00 . A A . 9 GLY O 1 1
4 2013 1 1 10 GLU C C -11.059 -11.814 2.303 1.00 . A A . 10 GLU C 1 1
4 2014 1 1 10 GLU CA C -10.335 -13.156 2.245 1.00 . A A . 10 GLU CA 1 1
4 2015 1 1 10 GLU CB C -9.053 -13.021 1.421 1.00 . A A . 10 GLU CB 1 1
4 2016 1 1 10 GLU CD C -7.717 -14.378 3.080 1.00 . A A . 10 GLU CD 1 1
4 2017 1 1 10 GLU CG C -8.076 -14.167 1.623 1.00 . A A . 10 GLU CG 1 1
4 2018 1 1 10 GLU H H -11.441 -14.138 0.731 1.00 . A A . 10 GLU H 1 1
4 2019 1 1 10 GLU HA H -10.076 -13.455 3.250 1.00 . A A . 10 GLU HA 1 1
4 2020 1 1 10 GLU HB2 H -9.315 -12.977 0.374 1.00 . A A . 10 GLU HB2 1 1
4 2021 1 1 10 GLU HB3 H -8.558 -12.102 1.697 1.00 . A A . 10 GLU HB3 1 1
4 2022 1 1 10 GLU HG2 H -8.523 -15.074 1.243 1.00 . A A . 10 GLU HG2 1 1
4 2023 1 1 10 GLU HG3 H -7.172 -13.954 1.071 1.00 . A A . 10 GLU HG3 1 1
4 2024 1 1 10 GLU N N -11.196 -14.187 1.679 1.00 . A A . 10 GLU N 1 1
4 2025 1 1 10 GLU O O -12.222 -11.705 1.914 1.00 . A A . 10 GLU O 1 1
4 2026 1 1 10 GLU OE1 O -8.543 -14.959 3.816 1.00 . A A . 10 GLU OE1 1 1
4 2027 1 1 10 GLU OE2 O -6.611 -13.963 3.486 1.00 . A A . 10 GLU OE2 1 1
4 2028 1 1 11 LYS C C -10.777 -8.688 1.595 1.00 . A A . 11 LYS C 1 1
4 2029 1 1 11 LYS CA C -10.937 -9.458 2.902 1.00 . A A . 11 LYS CA 1 1
4 2030 1 1 11 LYS CB C -10.273 -8.687 4.045 1.00 . A A . 11 LYS CB 1 1
4 2031 1 1 11 LYS CD C -10.713 -10.351 5.874 1.00 . A A . 11 LYS CD 1 1
4 2032 1 1 11 LYS CE C -9.416 -10.493 6.654 1.00 . A A . 11 LYS CE 1 1
4 2033 1 1 11 LYS CG C -10.923 -8.924 5.397 1.00 . A A . 11 LYS CG 1 1
4 2034 1 1 11 LYS H H -9.440 -10.942 3.087 1.00 . A A . 11 LYS H 1 1
4 2035 1 1 11 LYS HA H -11.990 -9.565 3.116 1.00 . A A . 11 LYS HA 1 1
4 2036 1 1 11 LYS HB2 H -9.237 -8.984 4.110 1.00 . A A . 11 LYS HB2 1 1
4 2037 1 1 11 LYS HB3 H -10.322 -7.630 3.826 1.00 . A A . 11 LYS HB3 1 1
4 2038 1 1 11 LYS HD2 H -11.537 -10.633 6.513 1.00 . A A . 11 LYS HD2 1 1
4 2039 1 1 11 LYS HD3 H -10.681 -11.007 5.015 1.00 . A A . 11 LYS HD3 1 1
4 2040 1 1 11 LYS HE2 H -9.234 -11.541 6.838 1.00 . A A . 11 LYS HE2 1 1
4 2041 1 1 11 LYS HE3 H -8.609 -10.087 6.062 1.00 . A A . 11 LYS HE3 1 1
4 2042 1 1 11 LYS HG2 H -10.489 -8.247 6.119 1.00 . A A . 11 LYS HG2 1 1
4 2043 1 1 11 LYS HG3 H -11.984 -8.733 5.315 1.00 . A A . 11 LYS HG3 1 1
4 2044 1 1 11 LYS HZ1 H -9.273 -8.763 7.817 1.00 . A A . 11 LYS HZ1 1 1
4 2045 1 1 11 LYS HZ2 H -8.763 -10.167 8.611 1.00 . A A . 11 LYS HZ2 1 1
4 2046 1 1 11 LYS HZ3 H -10.413 -9.878 8.383 1.00 . A A . 11 LYS HZ3 1 1
4 2047 1 1 11 LYS N N -10.363 -10.793 2.793 1.00 . A A . 11 LYS N 1 1
4 2048 1 1 11 LYS NZ N -9.470 -9.775 7.957 1.00 . A A . 11 LYS NZ 1 1
4 2049 1 1 11 LYS O O -9.773 -8.811 0.893 1.00 . A A . 11 LYS O 1 1
4 2050 1 1 12 PRO C C -10.760 -5.935 0.093 1.00 . A A . 12 PRO C 1 1
4 2051 1 1 12 PRO CA C -11.781 -7.066 0.036 1.00 . A A . 12 PRO CA 1 1
4 2052 1 1 12 PRO CB C -13.202 -6.499 -0.023 1.00 . A A . 12 PRO CB 1 1
4 2053 1 1 12 PRO CD C -13.015 -7.676 2.049 1.00 . A A . 12 PRO CD 1 1
4 2054 1 1 12 PRO CG C -13.666 -6.490 1.392 1.00 . A A . 12 PRO CG 1 1
4 2055 1 1 12 PRO HA H -11.597 -7.672 -0.839 1.00 . A A . 12 PRO HA 1 1
4 2056 1 1 12 PRO HB2 H -13.178 -5.502 -0.439 1.00 . A A . 12 PRO HB2 1 1
4 2057 1 1 12 PRO HB3 H -13.822 -7.136 -0.637 1.00 . A A . 12 PRO HB3 1 1
4 2058 1 1 12 PRO HD2 H -12.780 -7.455 3.079 1.00 . A A . 12 PRO HD2 1 1
4 2059 1 1 12 PRO HD3 H -13.658 -8.542 1.984 1.00 . A A . 12 PRO HD3 1 1
4 2060 1 1 12 PRO HG2 H -13.353 -5.576 1.875 1.00 . A A . 12 PRO HG2 1 1
4 2061 1 1 12 PRO HG3 H -14.741 -6.586 1.427 1.00 . A A . 12 PRO HG3 1 1
4 2062 1 1 12 PRO N N -11.788 -7.873 1.259 1.00 . A A . 12 PRO N 1 1
4 2063 1 1 12 PRO O O -10.518 -5.253 -0.903 1.00 . A A . 12 PRO O 1 1
4 2064 1 1 13 TYR C C -7.891 -5.256 2.067 1.00 . A A . 13 TYR C 1 1
4 2065 1 1 13 TYR CA C -9.168 -4.693 1.451 1.00 . A A . 13 TYR CA 1 1
4 2066 1 1 13 TYR CB C -9.729 -3.581 2.339 1.00 . A A . 13 TYR CB 1 1
4 2067 1 1 13 TYR CD1 C -11.272 -2.378 0.742 1.00 . A A . 13 TYR CD1 1 1
4 2068 1 1 13 TYR CD2 C -12.222 -3.373 2.688 1.00 . A A . 13 TYR CD2 1 1
4 2069 1 1 13 TYR CE1 C -12.522 -1.937 0.352 1.00 . A A . 13 TYR CE1 1 1
4 2070 1 1 13 TYR CE2 C -13.475 -2.937 2.305 1.00 . A A . 13 TYR CE2 1 1
4 2071 1 1 13 TYR CG C -11.099 -3.101 1.915 1.00 . A A . 13 TYR CG 1 1
4 2072 1 1 13 TYR CZ C -13.620 -2.219 1.136 1.00 . A A . 13 TYR CZ 1 1
4 2073 1 1 13 TYR H H -10.397 -6.318 2.021 1.00 . A A . 13 TYR H 1 1
4 2074 1 1 13 TYR HA H -8.934 -4.281 0.480 1.00 . A A . 13 TYR HA 1 1
4 2075 1 1 13 TYR HB2 H -9.804 -3.943 3.353 1.00 . A A . 13 TYR HB2 1 1
4 2076 1 1 13 TYR HB3 H -9.058 -2.735 2.312 1.00 . A A . 13 TYR HB3 1 1
4 2077 1 1 13 TYR HD1 H -10.409 -2.159 0.129 1.00 . A A . 13 TYR HD1 1 1
4 2078 1 1 13 TYR HD2 H -12.105 -3.935 3.604 1.00 . A A . 13 TYR HD2 1 1
4 2079 1 1 13 TYR HE1 H -12.635 -1.375 -0.564 1.00 . A A . 13 TYR HE1 1 1
4 2080 1 1 13 TYR HE2 H -14.336 -3.158 2.920 1.00 . A A . 13 TYR HE2 1 1
4 2081 1 1 13 TYR HH H -15.044 -0.928 1.150 1.00 . A A . 13 TYR HH 1 1
4 2082 1 1 13 TYR N N -10.163 -5.742 1.264 1.00 . A A . 13 TYR N 1 1
4 2083 1 1 13 TYR O O -7.923 -5.872 3.132 1.00 . A A . 13 TYR O 1 1
4 2084 1 1 13 TYR OH O -14.867 -1.783 0.750 1.00 . A A . 13 TYR OH 1 1
4 2085 1 1 14 GLU C C -4.367 -4.535 1.536 1.00 . A A . 14 GLU C 1 1
4 2086 1 1 14 GLU CA C -5.480 -5.524 1.871 1.00 . A A . 14 GLU CA 1 1
4 2087 1 1 14 GLU CB C -5.165 -6.890 1.259 1.00 . A A . 14 GLU CB 1 1
4 2088 1 1 14 GLU CD C -3.874 -9.053 1.451 1.00 . A A . 14 GLU CD 1 1
4 2089 1 1 14 GLU CG C -4.257 -7.749 2.124 1.00 . A A . 14 GLU CG 1 1
4 2090 1 1 14 GLU H H -6.807 -4.540 0.547 1.00 . A A . 14 GLU H 1 1
4 2091 1 1 14 GLU HA H -5.544 -5.626 2.944 1.00 . A A . 14 GLU HA 1 1
4 2092 1 1 14 GLU HB2 H -6.091 -7.424 1.104 1.00 . A A . 14 GLU HB2 1 1
4 2093 1 1 14 GLU HB3 H -4.682 -6.741 0.305 1.00 . A A . 14 GLU HB3 1 1
4 2094 1 1 14 GLU HG2 H -3.356 -7.194 2.339 1.00 . A A . 14 GLU HG2 1 1
4 2095 1 1 14 GLU HG3 H -4.769 -7.974 3.048 1.00 . A A . 14 GLU HG3 1 1
4 2096 1 1 14 GLU N N -6.768 -5.038 1.390 1.00 . A A . 14 GLU N 1 1
4 2097 1 1 14 GLU O O -4.417 -3.849 0.515 1.00 . A A . 14 GLU O 1 1
4 2098 1 1 14 GLU OE1 O -3.930 -9.116 0.205 1.00 . A A . 14 GLU OE1 1 1
4 2099 1 1 14 GLU OE2 O -3.518 -10.009 2.170 1.00 . A A . 14 GLU OE2 1 1
4 2100 1 1 15 CYS C C -1.228 -4.161 1.226 1.00 . A A . 15 CYS C 1 1
4 2101 1 1 15 CYS CA C -2.237 -3.564 2.203 1.00 . A A . 15 CYS CA 1 1
4 2102 1 1 15 CYS CB C -1.553 -3.263 3.538 1.00 . A A . 15 CYS CB 1 1
4 2103 1 1 15 CYS H H -3.379 -5.041 3.200 1.00 . A A . 15 CYS H 1 1
4 2104 1 1 15 CYS HA H -2.619 -2.644 1.789 1.00 . A A . 15 CYS HA 1 1
4 2105 1 1 15 CYS HB2 H -2.308 -3.046 4.279 1.00 . A A . 15 CYS HB2 1 1
4 2106 1 1 15 CYS HB3 H -0.990 -4.130 3.849 1.00 . A A . 15 CYS HB3 1 1
4 2107 1 1 15 CYS N N -3.363 -4.468 2.404 1.00 . A A . 15 CYS N 1 1
4 2108 1 1 15 CYS O O -0.763 -5.287 1.406 1.00 . A A . 15 CYS O 1 1
4 2109 1 1 15 CYS SG S -0.409 -1.846 3.484 1.00 . A A . 15 CYS SG 1 1
4 2110 1 1 16 LYS C C 1.470 -3.364 -0.485 1.00 . A A . 16 LYS C 1 1
4 2111 1 1 16 LYS CA C 0.062 -3.849 -0.815 1.00 . A A . 16 LYS CA 1 1
4 2112 1 1 16 LYS CB C -0.350 -3.346 -2.200 1.00 . A A . 16 LYS CB 1 1
4 2113 1 1 16 LYS CD C -1.195 -5.415 -3.347 1.00 . A A . 16 LYS CD 1 1
4 2114 1 1 16 LYS CE C -0.533 -5.280 -4.709 1.00 . A A . 16 LYS CE 1 1
4 2115 1 1 16 LYS CG C -1.564 -4.059 -2.770 1.00 . A A . 16 LYS CG 1 1
4 2116 1 1 16 LYS H H -1.297 -2.509 0.102 1.00 . A A . 16 LYS H 1 1
4 2117 1 1 16 LYS HA H 0.057 -4.928 -0.817 1.00 . A A . 16 LYS HA 1 1
4 2118 1 1 16 LYS HB2 H -0.575 -2.292 -2.135 1.00 . A A . 16 LYS HB2 1 1
4 2119 1 1 16 LYS HB3 H 0.477 -3.487 -2.882 1.00 . A A . 16 LYS HB3 1 1
4 2120 1 1 16 LYS HD2 H -0.509 -5.908 -2.673 1.00 . A A . 16 LYS HD2 1 1
4 2121 1 1 16 LYS HD3 H -2.092 -6.009 -3.449 1.00 . A A . 16 LYS HD3 1 1
4 2122 1 1 16 LYS HE2 H -1.139 -4.635 -5.327 1.00 . A A . 16 LYS HE2 1 1
4 2123 1 1 16 LYS HE3 H 0.444 -4.839 -4.578 1.00 . A A . 16 LYS HE3 1 1
4 2124 1 1 16 LYS HG2 H -2.290 -4.200 -1.983 1.00 . A A . 16 LYS HG2 1 1
4 2125 1 1 16 LYS HG3 H -1.993 -3.450 -3.553 1.00 . A A . 16 LYS HG3 1 1
4 2126 1 1 16 LYS HZ1 H -0.412 -7.366 -4.685 1.00 . A A . 16 LYS HZ1 1 1
4 2127 1 1 16 LYS HZ2 H 0.525 -6.639 -5.892 1.00 . A A . 16 LYS HZ2 1 1
4 2128 1 1 16 LYS HZ3 H -1.154 -6.738 -6.070 1.00 . A A . 16 LYS HZ3 1 1
4 2129 1 1 16 LYS N N -0.893 -3.398 0.191 1.00 . A A . 16 LYS N 1 1
4 2130 1 1 16 LYS NZ N -0.383 -6.598 -5.386 1.00 . A A . 16 LYS NZ 1 1
4 2131 1 1 16 LYS O O 2.305 -3.202 -1.374 1.00 . A A . 16 LYS O 1 1
4 2132 1 1 17 GLU C C 3.647 -3.646 2.245 1.00 . A A . 17 GLU C 1 1
4 2133 1 1 17 GLU CA C 3.034 -2.670 1.246 1.00 . A A . 17 GLU CA 1 1
4 2134 1 1 17 GLU CB C 2.917 -1.282 1.879 1.00 . A A . 17 GLU CB 1 1
4 2135 1 1 17 GLU CD C 2.531 0.358 -0.003 1.00 . A A . 17 GLU CD 1 1
4 2136 1 1 17 GLU CG C 1.921 -0.374 1.176 1.00 . A A . 17 GLU CG 1 1
4 2137 1 1 17 GLU H H 1.019 -3.283 1.462 1.00 . A A . 17 GLU H 1 1
4 2138 1 1 17 GLU HA H 3.677 -2.608 0.381 1.00 . A A . 17 GLU HA 1 1
4 2139 1 1 17 GLU HB2 H 2.608 -1.393 2.908 1.00 . A A . 17 GLU HB2 1 1
4 2140 1 1 17 GLU HB3 H 3.886 -0.805 1.853 1.00 . A A . 17 GLU HB3 1 1
4 2141 1 1 17 GLU HG2 H 1.096 -0.973 0.821 1.00 . A A . 17 GLU HG2 1 1
4 2142 1 1 17 GLU HG3 H 1.557 0.355 1.885 1.00 . A A . 17 GLU HG3 1 1
4 2143 1 1 17 GLU N N 1.726 -3.135 0.800 1.00 . A A . 17 GLU N 1 1
4 2144 1 1 17 GLU O O 4.863 -3.844 2.271 1.00 . A A . 17 GLU O 1 1
4 2145 1 1 17 GLU OE1 O 3.468 -0.188 -0.622 1.00 . A A . 17 GLU OE1 1 1
4 2146 1 1 17 GLU OE2 O 2.070 1.478 -0.308 1.00 . A A . 17 GLU OE2 1 1
4 2147 1 1 18 CYS C C 2.450 -6.505 3.992 1.00 . A A . 18 CYS C 1 1
4 2148 1 1 18 CYS CA C 3.254 -5.210 4.069 1.00 . A A . 18 CYS CA 1 1
4 2149 1 1 18 CYS CB C 3.137 -4.606 5.470 1.00 . A A . 18 CYS CB 1 1
4 2150 1 1 18 CYS H H 1.840 -4.056 2.998 1.00 . A A . 18 CYS H 1 1
4 2151 1 1 18 CYS HA H 4.291 -5.432 3.868 1.00 . A A . 18 CYS HA 1 1
4 2152 1 1 18 CYS HB2 H 3.542 -5.303 6.189 1.00 . A A . 18 CYS HB2 1 1
4 2153 1 1 18 CYS HB3 H 3.705 -3.688 5.507 1.00 . A A . 18 CYS HB3 1 1
4 2154 1 1 18 CYS N N 2.798 -4.255 3.067 1.00 . A A . 18 CYS N 1 1
4 2155 1 1 18 CYS O O 3.002 -7.598 4.107 1.00 . A A . 18 CYS O 1 1
4 2156 1 1 18 CYS SG S 1.429 -4.223 5.974 1.00 . A A . 18 CYS SG 1 1
4 2157 1 1 19 GLY C C -0.666 -7.650 4.883 1.00 . A A . 19 GLY C 1 1
4 2158 1 1 19 GLY CA C 0.283 -7.538 3.706 1.00 . A A . 19 GLY CA 1 1
4 2159 1 1 19 GLY H H 0.757 -5.474 3.711 1.00 . A A . 19 GLY H 1 1
4 2160 1 1 19 GLY HA2 H -0.294 -7.478 2.796 1.00 . A A . 19 GLY HA2 1 1
4 2161 1 1 19 GLY HA3 H 0.901 -8.424 3.672 1.00 . A A . 19 GLY HA3 1 1
4 2162 1 1 19 GLY N N 1.142 -6.372 3.796 1.00 . A A . 19 GLY N 1 1
4 2163 1 1 19 GLY O O -0.626 -8.626 5.632 1.00 . A A . 19 GLY O 1 1
4 2164 1 1 20 LYS C C -3.886 -6.307 5.629 1.00 . A A . 20 LYS C 1 1
4 2165 1 1 20 LYS CA C -2.487 -6.636 6.140 1.00 . A A . 20 LYS CA 1 1
4 2166 1 1 20 LYS CB C -2.070 -5.620 7.206 1.00 . A A . 20 LYS CB 1 1
4 2167 1 1 20 LYS CD C -2.231 -4.891 9.604 1.00 . A A . 20 LYS CD 1 1
4 2168 1 1 20 LYS CE C -2.596 -5.406 10.988 1.00 . A A . 20 LYS CE 1 1
4 2169 1 1 20 LYS CG C -2.833 -5.759 8.511 1.00 . A A . 20 LYS CG 1 1
4 2170 1 1 20 LYS H H -1.507 -5.897 4.416 1.00 . A A . 20 LYS H 1 1
4 2171 1 1 20 LYS HA H -2.501 -7.622 6.581 1.00 . A A . 20 LYS HA 1 1
4 2172 1 1 20 LYS HB2 H -1.017 -5.745 7.413 1.00 . A A . 20 LYS HB2 1 1
4 2173 1 1 20 LYS HB3 H -2.235 -4.624 6.820 1.00 . A A . 20 LYS HB3 1 1
4 2174 1 1 20 LYS HD2 H -1.156 -4.895 9.504 1.00 . A A . 20 LYS HD2 1 1
4 2175 1 1 20 LYS HD3 H -2.601 -3.882 9.495 1.00 . A A . 20 LYS HD3 1 1
4 2176 1 1 20 LYS HE2 H -2.175 -6.391 11.115 1.00 . A A . 20 LYS HE2 1 1
4 2177 1 1 20 LYS HE3 H -2.179 -4.738 11.727 1.00 . A A . 20 LYS HE3 1 1
4 2178 1 1 20 LYS HG2 H -3.858 -5.458 8.352 1.00 . A A . 20 LYS HG2 1 1
4 2179 1 1 20 LYS HG3 H -2.804 -6.792 8.827 1.00 . A A . 20 LYS HG3 1 1
4 2180 1 1 20 LYS HZ1 H -4.290 -5.815 12.141 1.00 . A A . 20 LYS HZ1 1 1
4 2181 1 1 20 LYS HZ2 H -4.488 -6.140 10.492 1.00 . A A . 20 LYS HZ2 1 1
4 2182 1 1 20 LYS HZ3 H -4.498 -4.542 11.046 1.00 . A A . 20 LYS HZ3 1 1
4 2183 1 1 20 LYS N N -1.523 -6.648 5.047 1.00 . A A . 20 LYS N 1 1
4 2184 1 1 20 LYS NZ N -4.071 -5.481 11.180 1.00 . A A . 20 LYS NZ 1 1
4 2185 1 1 20 LYS O O -4.083 -5.317 4.925 1.00 . A A . 20 LYS O 1 1
4 2186 1 1 21 ALA C C -7.050 -6.268 6.670 1.00 . A A . 21 ALA C 1 1
4 2187 1 1 21 ALA CA C -6.235 -6.938 5.569 1.00 . A A . 21 ALA CA 1 1
4 2188 1 1 21 ALA CB C -6.869 -8.263 5.173 1.00 . A A . 21 ALA CB 1 1
4 2189 1 1 21 ALA H H -4.636 -7.915 6.551 1.00 . A A . 21 ALA H 1 1
4 2190 1 1 21 ALA HA H -6.228 -6.296 4.699 1.00 . A A . 21 ALA HA 1 1
4 2191 1 1 21 ALA HB1 H -6.866 -8.356 4.097 1.00 . A A . 21 ALA HB1 1 1
4 2192 1 1 21 ALA HB2 H -6.303 -9.075 5.606 1.00 . A A . 21 ALA HB2 1 1
4 2193 1 1 21 ALA HB3 H -7.886 -8.298 5.535 1.00 . A A . 21 ALA HB3 1 1
4 2194 1 1 21 ALA N N -4.855 -7.143 5.989 1.00 . A A . 21 ALA N 1 1
4 2195 1 1 21 ALA O O -6.914 -6.601 7.847 1.00 . A A . 21 ALA O 1 1
4 2196 1 1 22 PHE C C -10.213 -4.785 6.907 1.00 . A A . 22 PHE C 1 1
4 2197 1 1 22 PHE CA C -8.733 -4.603 7.235 1.00 . A A . 22 PHE CA 1 1
4 2198 1 1 22 PHE CB C -8.379 -3.114 7.236 1.00 . A A . 22 PHE CB 1 1
4 2199 1 1 22 PHE CD1 C -5.998 -3.222 6.454 1.00 . A A . 22 PHE CD1 1 1
4 2200 1 1 22 PHE CD2 C -6.451 -2.220 8.570 1.00 . A A . 22 PHE CD2 1 1
4 2201 1 1 22 PHE CE1 C -4.648 -2.977 6.623 1.00 . A A . 22 PHE CE1 1 1
4 2202 1 1 22 PHE CE2 C -5.103 -1.973 8.744 1.00 . A A . 22 PHE CE2 1 1
4 2203 1 1 22 PHE CG C -6.913 -2.847 7.423 1.00 . A A . 22 PHE CG 1 1
4 2204 1 1 22 PHE CZ C -4.200 -2.353 7.770 1.00 . A A . 22 PHE CZ 1 1
4 2205 1 1 22 PHE H H -7.961 -5.100 5.327 1.00 . A A . 22 PHE H 1 1
4 2206 1 1 22 PHE HA H -8.541 -5.011 8.215 1.00 . A A . 22 PHE HA 1 1
4 2207 1 1 22 PHE HB2 H -8.677 -2.680 6.294 1.00 . A A . 22 PHE HB2 1 1
4 2208 1 1 22 PHE HB3 H -8.912 -2.626 8.038 1.00 . A A . 22 PHE HB3 1 1
4 2209 1 1 22 PHE HD1 H -6.347 -3.712 5.556 1.00 . A A . 22 PHE HD1 1 1
4 2210 1 1 22 PHE HD2 H -7.156 -1.923 9.333 1.00 . A A . 22 PHE HD2 1 1
4 2211 1 1 22 PHE HE1 H -3.945 -3.276 5.860 1.00 . A A . 22 PHE HE1 1 1
4 2212 1 1 22 PHE HE2 H -4.755 -1.484 9.642 1.00 . A A . 22 PHE HE2 1 1
4 2213 1 1 22 PHE HZ H -3.146 -2.160 7.904 1.00 . A A . 22 PHE HZ 1 1
4 2214 1 1 22 PHE N N -7.897 -5.321 6.280 1.00 . A A . 22 PHE N 1 1
4 2215 1 1 22 PHE O O -10.592 -4.895 5.742 1.00 . A A . 22 PHE O 1 1
4 2216 1 1 23 SER C C -13.074 -3.830 6.975 1.00 . A A . 23 SER C 1 1
4 2217 1 1 23 SER CA C -12.480 -4.989 7.769 1.00 . A A . 23 SER CA 1 1
4 2218 1 1 23 SER CB C -13.172 -5.099 9.129 1.00 . A A . 23 SER CB 1 1
4 2219 1 1 23 SER H H -10.679 -4.723 8.850 1.00 . A A . 23 SER H 1 1
4 2220 1 1 23 SER HA H -12.639 -5.905 7.219 1.00 . A A . 23 SER HA 1 1
4 2221 1 1 23 SER HB2 H -12.726 -5.903 9.694 1.00 . A A . 23 SER HB2 1 1
4 2222 1 1 23 SER HB3 H -13.050 -4.170 9.668 1.00 . A A . 23 SER HB3 1 1
4 2223 1 1 23 SER HG H -15.027 -5.059 9.758 1.00 . A A . 23 SER HG 1 1
4 2224 1 1 23 SER N N -11.043 -4.816 7.945 1.00 . A A . 23 SER N 1 1
4 2225 1 1 23 SER O O -13.933 -4.028 6.117 1.00 . A A . 23 SER O 1 1
4 2226 1 1 23 SER OG O -14.556 -5.361 8.977 1.00 . A A . 23 SER OG 1 1
4 2227 1 1 24 GLN C C -12.033 -0.872 5.641 1.00 . A A . 24 GLN C 1 1
4 2228 1 1 24 GLN CA C -13.094 -1.428 6.585 1.00 . A A . 24 GLN CA 1 1
4 2229 1 1 24 GLN CB C -13.500 -0.359 7.601 1.00 . A A . 24 GLN CB 1 1
4 2230 1 1 24 GLN CD C -15.438 0.674 8.851 1.00 . A A . 24 GLN CD 1 1
4 2231 1 1 24 GLN CG C -14.886 -0.573 8.189 1.00 . A A . 24 GLN CG 1 1
4 2232 1 1 24 GLN H H -11.924 -2.527 7.964 1.00 . A A . 24 GLN H 1 1
4 2233 1 1 24 GLN HA H -13.961 -1.708 6.006 1.00 . A A . 24 GLN HA 1 1
4 2234 1 1 24 GLN HB2 H -12.785 -0.359 8.411 1.00 . A A . 24 GLN HB2 1 1
4 2235 1 1 24 GLN HB3 H -13.483 0.606 7.117 1.00 . A A . 24 GLN HB3 1 1
4 2236 1 1 24 GLN HE21 H -16.476 -0.436 10.132 1.00 . A A . 24 GLN HE21 1 1
4 2237 1 1 24 GLN HE22 H -16.640 1.274 10.315 1.00 . A A . 24 GLN HE22 1 1
4 2238 1 1 24 GLN HG2 H -15.557 -0.868 7.396 1.00 . A A . 24 GLN HG2 1 1
4 2239 1 1 24 GLN HG3 H -14.832 -1.361 8.926 1.00 . A A . 24 GLN HG3 1 1
4 2240 1 1 24 GLN N N -12.609 -2.620 7.270 1.00 . A A . 24 GLN N 1 1
4 2241 1 1 24 GLN NE2 N -16.269 0.486 9.869 1.00 . A A . 24 GLN NE2 1 1
4 2242 1 1 24 GLN O O -10.835 -1.040 5.869 1.00 . A A . 24 GLN O 1 1
4 2243 1 1 24 GLN OE1 O -15.120 1.795 8.452 1.00 . A A . 24 GLN OE1 1 1
4 2244 1 1 25 THR C C -10.837 1.576 4.176 1.00 . A A . 25 THR C 1 1
4 2245 1 1 25 THR CA C -11.570 0.370 3.600 1.00 . A A . 25 THR CA 1 1
4 2246 1 1 25 THR CB C -12.317 0.800 2.323 1.00 . A A . 25 THR CB 1 1
4 2247 1 1 25 THR CG2 C -13.455 1.753 2.657 1.00 . A A . 25 THR CG2 1 1
4 2248 1 1 25 THR H H -13.447 -0.109 4.452 1.00 . A A . 25 THR H 1 1
4 2249 1 1 25 THR HA H -10.846 -0.385 3.331 1.00 . A A . 25 THR HA 1 1
4 2250 1 1 25 THR HB H -12.731 -0.080 1.853 1.00 . A A . 25 THR HB 1 1
4 2251 1 1 25 THR HG1 H -11.907 1.869 0.718 1.00 . A A . 25 THR HG1 1 1
4 2252 1 1 25 THR HG21 H -14.158 1.259 3.310 1.00 . A A . 25 THR HG21 1 1
4 2253 1 1 25 THR HG22 H -13.955 2.049 1.747 1.00 . A A . 25 THR HG22 1 1
4 2254 1 1 25 THR HG23 H -13.058 2.628 3.151 1.00 . A A . 25 THR HG23 1 1
4 2255 1 1 25 THR N N -12.481 -0.209 4.579 1.00 . A A . 25 THR N 1 1
4 2256 1 1 25 THR O O -9.645 1.766 3.932 1.00 . A A . 25 THR O 1 1
4 2257 1 1 25 THR OG1 O -11.410 1.432 1.414 1.00 . A A . 25 THR OG1 1 1
4 2258 1 1 26 THR C C -9.835 3.207 6.499 1.00 . A A . 26 THR C 1 1
4 2259 1 1 26 THR CA C -10.974 3.576 5.556 1.00 . A A . 26 THR CA 1 1
4 2260 1 1 26 THR CB C -12.031 4.382 6.335 1.00 . A A . 26 THR CB 1 1
4 2261 1 1 26 THR CG2 C -12.791 3.486 7.301 1.00 . A A . 26 THR CG2 1 1
4 2262 1 1 26 THR H H -12.502 2.183 5.102 1.00 . A A . 26 THR H 1 1
4 2263 1 1 26 THR HA H -10.586 4.202 4.765 1.00 . A A . 26 THR HA 1 1
4 2264 1 1 26 THR HB H -12.733 4.804 5.630 1.00 . A A . 26 THR HB 1 1
4 2265 1 1 26 THR HG1 H -10.635 5.756 6.569 1.00 . A A . 26 THR HG1 1 1
4 2266 1 1 26 THR HG21 H -13.297 2.709 6.748 1.00 . A A . 26 THR HG21 1 1
4 2267 1 1 26 THR HG22 H -13.517 4.074 7.842 1.00 . A A . 26 THR HG22 1 1
4 2268 1 1 26 THR HG23 H -12.098 3.038 7.998 1.00 . A A . 26 THR HG23 1 1
4 2269 1 1 26 THR N N -11.556 2.388 4.944 1.00 . A A . 26 THR N 1 1
4 2270 1 1 26 THR O O -8.879 3.966 6.661 1.00 . A A . 26 THR O 1 1
4 2271 1 1 26 THR OG1 O -11.400 5.445 7.058 1.00 . A A . 26 THR OG1 1 1
4 2272 1 1 27 HIS C C -7.604 1.309 7.319 1.00 . A A . 27 HIS C 1 1
4 2273 1 1 27 HIS CA C -8.920 1.566 8.047 1.00 . A A . 27 HIS CA 1 1
4 2274 1 1 27 HIS CB C -9.386 0.290 8.748 1.00 . A A . 27 HIS CB 1 1
4 2275 1 1 27 HIS CD2 C -7.652 0.607 10.652 1.00 . A A . 27 HIS CD2 1 1
4 2276 1 1 27 HIS CE1 C -8.593 -0.677 12.159 1.00 . A A . 27 HIS CE1 1 1
4 2277 1 1 27 HIS CG C -8.781 0.098 10.105 1.00 . A A . 27 HIS CG 1 1
4 2278 1 1 27 HIS H H -10.728 1.476 6.949 1.00 . A A . 27 HIS H 1 1
4 2279 1 1 27 HIS HA H -8.763 2.336 8.786 1.00 . A A . 27 HIS HA 1 1
4 2280 1 1 27 HIS HB2 H -10.459 0.323 8.866 1.00 . A A . 27 HIS HB2 1 1
4 2281 1 1 27 HIS HB3 H -9.121 -0.564 8.142 1.00 . A A . 27 HIS HB3 1 1
4 2282 1 1 27 HIS HD1 H -10.177 -1.214 10.982 1.00 . A A . 27 HIS HD1 1 1
4 2283 1 1 27 HIS HD2 H -6.955 1.280 10.173 1.00 . A A . 27 HIS HD2 1 1
4 2284 1 1 27 HIS HE1 H -8.788 -1.210 13.078 1.00 . A A . 27 HIS HE1 1 1
4 2285 1 1 27 HIS N N -9.943 2.036 7.119 1.00 . A A . 27 HIS N 1 1
4 2286 1 1 27 HIS ND1 N -9.346 -0.704 11.074 1.00 . A A . 27 HIS ND1 1 1
4 2287 1 1 27 HIS NE2 N -7.558 0.111 11.928 1.00 . A A . 27 HIS NE2 1 1
4 2288 1 1 27 HIS O O -6.529 1.645 7.819 1.00 . A A . 27 HIS O 1 1
4 2289 1 1 28 LEU C C -5.866 1.685 4.814 1.00 . A A . 28 LEU C 1 1
4 2290 1 1 28 LEU CA C -6.511 0.407 5.340 1.00 . A A . 28 LEU CA 1 1
4 2291 1 1 28 LEU CB C -6.879 -0.510 4.172 1.00 . A A . 28 LEU CB 1 1
4 2292 1 1 28 LEU CD1 C -4.593 -1.464 3.788 1.00 . A A . 28 LEU CD1 1 1
4 2293 1 1 28 LEU CD2 C -6.313 -1.577 1.975 1.00 . A A . 28 LEU CD2 1 1
4 2294 1 1 28 LEU CG C -5.777 -0.761 3.142 1.00 . A A . 28 LEU CG 1 1
4 2295 1 1 28 LEU H H -8.578 0.466 5.790 1.00 . A A . 28 LEU H 1 1
4 2296 1 1 28 LEU HA H -5.804 -0.103 5.977 1.00 . A A . 28 LEU HA 1 1
4 2297 1 1 28 LEU HB2 H -7.173 -1.464 4.580 1.00 . A A . 28 LEU HB2 1 1
4 2298 1 1 28 LEU HB3 H -7.719 -0.066 3.657 1.00 . A A . 28 LEU HB3 1 1
4 2299 1 1 28 LEU HD11 H -4.418 -1.048 4.768 1.00 . A A . 28 LEU HD11 1 1
4 2300 1 1 28 LEU HD12 H -3.715 -1.326 3.175 1.00 . A A . 28 LEU HD12 1 1
4 2301 1 1 28 LEU HD13 H -4.807 -2.520 3.877 1.00 . A A . 28 LEU HD13 1 1
4 2302 1 1 28 LEU HD21 H -7.267 -1.177 1.664 1.00 . A A . 28 LEU HD21 1 1
4 2303 1 1 28 LEU HD22 H -6.436 -2.605 2.282 1.00 . A A . 28 LEU HD22 1 1
4 2304 1 1 28 LEU HD23 H -5.616 -1.528 1.151 1.00 . A A . 28 LEU HD23 1 1
4 2305 1 1 28 LEU HG H -5.430 0.188 2.756 1.00 . A A . 28 LEU HG 1 1
4 2306 1 1 28 LEU N N -7.694 0.710 6.136 1.00 . A A . 28 LEU N 1 1
4 2307 1 1 28 LEU O O -4.655 1.737 4.597 1.00 . A A . 28 LEU O 1 1
4 2308 1 1 29 ILE C C -5.351 4.707 5.172 1.00 . A A . 29 ILE C 1 1
4 2309 1 1 29 ILE CA C -6.190 3.993 4.117 1.00 . A A . 29 ILE CA 1 1
4 2310 1 1 29 ILE CB C -7.348 4.914 3.690 1.00 . A A . 29 ILE CB 1 1
4 2311 1 1 29 ILE CD1 C -8.958 5.337 1.764 1.00 . A A . 29 ILE CD1 1 1
4 2312 1 1 29 ILE CG1 C -8.060 4.340 2.463 1.00 . A A . 29 ILE CG1 1 1
4 2313 1 1 29 ILE CG2 C -6.832 6.316 3.402 1.00 . A A . 29 ILE CG2 1 1
4 2314 1 1 29 ILE H H -7.637 2.611 4.805 1.00 . A A . 29 ILE H 1 1
4 2315 1 1 29 ILE HA H -5.573 3.800 3.252 1.00 . A A . 29 ILE HA 1 1
4 2316 1 1 29 ILE HB H -8.050 4.976 4.508 1.00 . A A . 29 ILE HB 1 1
4 2317 1 1 29 ILE HD11 H -9.370 6.022 2.491 1.00 . A A . 29 ILE HD11 1 1
4 2318 1 1 29 ILE HD12 H -8.384 5.889 1.035 1.00 . A A . 29 ILE HD12 1 1
4 2319 1 1 29 ILE HD13 H -9.762 4.812 1.269 1.00 . A A . 29 ILE HD13 1 1
4 2320 1 1 29 ILE HG12 H -7.322 4.004 1.752 1.00 . A A . 29 ILE HG12 1 1
4 2321 1 1 29 ILE HG13 H -8.668 3.501 2.769 1.00 . A A . 29 ILE HG13 1 1
4 2322 1 1 29 ILE HG21 H -6.410 6.736 4.303 1.00 . A A . 29 ILE HG21 1 1
4 2323 1 1 29 ILE HG22 H -6.071 6.269 2.638 1.00 . A A . 29 ILE HG22 1 1
4 2324 1 1 29 ILE HG23 H -7.647 6.938 3.062 1.00 . A A . 29 ILE HG23 1 1
4 2325 1 1 29 ILE N N -6.682 2.714 4.614 1.00 . A A . 29 ILE N 1 1
4 2326 1 1 29 ILE O O -4.308 5.282 4.863 1.00 . A A . 29 ILE O 1 1
4 2327 1 1 30 GLN C C -3.826 4.543 7.858 1.00 . A A . 30 GLN C 1 1
4 2328 1 1 30 GLN CA C -5.104 5.303 7.518 1.00 . A A . 30 GLN CA 1 1
4 2329 1 1 30 GLN CB C -6.004 5.390 8.751 1.00 . A A . 30 GLN CB 1 1
4 2330 1 1 30 GLN CD C -7.758 6.722 9.989 1.00 . A A . 30 GLN CD 1 1
4 2331 1 1 30 GLN CG C -7.039 6.500 8.673 1.00 . A A . 30 GLN CG 1 1
4 2332 1 1 30 GLN H H -6.650 4.188 6.600 1.00 . A A . 30 GLN H 1 1
4 2333 1 1 30 GLN HA H -4.841 6.303 7.205 1.00 . A A . 30 GLN HA 1 1
4 2334 1 1 30 GLN HB2 H -6.523 4.450 8.870 1.00 . A A . 30 GLN HB2 1 1
4 2335 1 1 30 GLN HB3 H -5.387 5.563 9.621 1.00 . A A . 30 GLN HB3 1 1
4 2336 1 1 30 GLN HE21 H -9.441 5.994 9.220 1.00 . A A . 30 GLN HE21 1 1
4 2337 1 1 30 GLN HE22 H -9.528 6.503 10.868 1.00 . A A . 30 GLN HE22 1 1
4 2338 1 1 30 GLN HG2 H -6.543 7.418 8.393 1.00 . A A . 30 GLN HG2 1 1
4 2339 1 1 30 GLN HG3 H -7.768 6.242 7.919 1.00 . A A . 30 GLN HG3 1 1
4 2340 1 1 30 GLN N N -5.813 4.662 6.417 1.00 . A A . 30 GLN N 1 1
4 2341 1 1 30 GLN NE2 N -9.039 6.372 10.030 1.00 . A A . 30 GLN NE2 1 1
4 2342 1 1 30 GLN O O -2.817 5.141 8.235 1.00 . A A . 30 GLN O 1 1
4 2343 1 1 30 GLN OE1 O -7.170 7.202 10.958 1.00 . A A . 30 GLN OE1 1 1
4 2344 1 1 31 HIS C C -1.610 2.606 6.996 1.00 . A A . 31 HIS C 1 1
4 2345 1 1 31 HIS CA C -2.721 2.380 8.017 1.00 . A A . 31 HIS CA 1 1
4 2346 1 1 31 HIS CB C -3.128 0.906 8.026 1.00 . A A . 31 HIS CB 1 1
4 2347 1 1 31 HIS CD2 C -1.529 -0.596 6.643 1.00 . A A . 31 HIS CD2 1 1
4 2348 1 1 31 HIS CE1 C -0.254 -1.301 8.281 1.00 . A A . 31 HIS CE1 1 1
4 2349 1 1 31 HIS CG C -1.986 -0.032 7.785 1.00 . A A . 31 HIS CG 1 1
4 2350 1 1 31 HIS H H -4.708 2.804 7.419 1.00 . A A . 31 HIS H 1 1
4 2351 1 1 31 HIS HA H -2.355 2.649 8.996 1.00 . A A . 31 HIS HA 1 1
4 2352 1 1 31 HIS HB2 H -3.558 0.664 8.987 1.00 . A A . 31 HIS HB2 1 1
4 2353 1 1 31 HIS HB3 H -3.865 0.738 7.254 1.00 . A A . 31 HIS HB3 1 1
4 2354 1 1 31 HIS HD1 H -1.241 -0.265 9.742 1.00 . A A . 31 HIS HD1 1 1
4 2355 1 1 31 HIS HD2 H -1.936 -0.456 5.651 1.00 . A A . 31 HIS HD2 1 1
4 2356 1 1 31 HIS HE1 H 0.522 -1.810 8.833 1.00 . A A . 31 HIS HE1 1 1
4 2357 1 1 31 HIS N N -3.876 3.222 7.724 1.00 . A A . 31 HIS N 1 1
4 2358 1 1 31 HIS ND1 N -1.166 -0.495 8.793 1.00 . A A . 31 HIS ND1 1 1
4 2359 1 1 31 HIS NE2 N -0.453 -1.380 6.977 1.00 . A A . 31 HIS NE2 1 1
4 2360 1 1 31 HIS O O -0.436 2.374 7.283 1.00 . A A . 31 HIS O 1 1
4 2361 1 1 32 GLN C C -0.035 4.401 5.157 1.00 . A A . 32 GLN C 1 1
4 2362 1 1 32 GLN CA C -1.024 3.316 4.744 1.00 . A A . 32 GLN CA 1 1
4 2363 1 1 32 GLN CB C -1.746 3.730 3.460 1.00 . A A . 32 GLN CB 1 1
4 2364 1 1 32 GLN CD C -1.459 1.911 1.730 1.00 . A A . 32 GLN CD 1 1
4 2365 1 1 32 GLN CG C -2.394 2.567 2.725 1.00 . A A . 32 GLN CG 1 1
4 2366 1 1 32 GLN H H -2.940 3.226 5.639 1.00 . A A . 32 GLN H 1 1
4 2367 1 1 32 GLN HA H -0.481 2.402 4.562 1.00 . A A . 32 GLN HA 1 1
4 2368 1 1 32 GLN HB2 H -2.515 4.446 3.707 1.00 . A A . 32 GLN HB2 1 1
4 2369 1 1 32 GLN HB3 H -1.033 4.194 2.794 1.00 . A A . 32 GLN HB3 1 1
4 2370 1 1 32 GLN HE21 H -2.674 0.344 1.583 1.00 . A A . 32 GLN HE21 1 1
4 2371 1 1 32 GLN HE22 H -1.243 0.277 0.618 1.00 . A A . 32 GLN HE22 1 1
4 2372 1 1 32 GLN HG2 H -2.701 1.827 3.449 1.00 . A A . 32 GLN HG2 1 1
4 2373 1 1 32 GLN HG3 H -3.262 2.933 2.196 1.00 . A A . 32 GLN HG3 1 1
4 2374 1 1 32 GLN N N -1.989 3.060 5.806 1.00 . A A . 32 GLN N 1 1
4 2375 1 1 32 GLN NE2 N -1.828 0.724 1.263 1.00 . A A . 32 GLN NE2 1 1
4 2376 1 1 32 GLN O O 1.030 4.545 4.556 1.00 . A A . 32 GLN O 1 1
4 2377 1 1 32 GLN OE1 O -0.414 2.464 1.383 1.00 . A A . 32 GLN OE1 1 1
4 2378 1 1 33 ARG C C 1.804 5.685 7.154 1.00 . A A . 33 ARG C 1 1
4 2379 1 1 33 ARG CA C 0.462 6.234 6.678 1.00 . A A . 33 ARG CA 1 1
4 2380 1 1 33 ARG CB C -0.228 6.983 7.820 1.00 . A A . 33 ARG CB 1 1
4 2381 1 1 33 ARG CD C -1.921 8.706 8.513 1.00 . A A . 33 ARG CD 1 1
4 2382 1 1 33 ARG CG C -1.351 7.897 7.358 1.00 . A A . 33 ARG CG 1 1
4 2383 1 1 33 ARG CZ C -3.506 10.571 8.747 1.00 . A A . 33 ARG CZ 1 1
4 2384 1 1 33 ARG H H -1.255 4.998 6.624 1.00 . A A . 33 ARG H 1 1
4 2385 1 1 33 ARG HA H 0.636 6.921 5.863 1.00 . A A . 33 ARG HA 1 1
4 2386 1 1 33 ARG HB2 H -0.642 6.262 8.510 1.00 . A A . 33 ARG HB2 1 1
4 2387 1 1 33 ARG HB3 H 0.506 7.583 8.336 1.00 . A A . 33 ARG HB3 1 1
4 2388 1 1 33 ARG HD2 H -2.202 8.029 9.305 1.00 . A A . 33 ARG HD2 1 1
4 2389 1 1 33 ARG HD3 H -1.160 9.383 8.870 1.00 . A A . 33 ARG HD3 1 1
4 2390 1 1 33 ARG HE H -3.598 9.168 7.332 1.00 . A A . 33 ARG HE 1 1
4 2391 1 1 33 ARG HG2 H -0.966 8.577 6.612 1.00 . A A . 33 ARG HG2 1 1
4 2392 1 1 33 ARG HG3 H -2.138 7.296 6.928 1.00 . A A . 33 ARG HG3 1 1
4 2393 1 1 33 ARG HH11 H -2.032 10.530 10.127 1.00 . A A . 33 ARG HH11 1 1
4 2394 1 1 33 ARG HH12 H -3.155 11.839 10.281 1.00 . A A . 33 ARG HH12 1 1
4 2395 1 1 33 ARG HH21 H -5.084 10.888 7.524 1.00 . A A . 33 ARG HH21 1 1
4 2396 1 1 33 ARG HH22 H -4.892 12.042 8.801 1.00 . A A . 33 ARG HH22 1 1
4 2397 1 1 33 ARG N N -0.394 5.162 6.186 1.00 . A A . 33 ARG N 1 1
4 2398 1 1 33 ARG NE N -3.094 9.479 8.112 1.00 . A A . 33 ARG NE 1 1
4 2399 1 1 33 ARG NH1 N -2.844 11.016 9.806 1.00 . A A . 33 ARG NH1 1 1
4 2400 1 1 33 ARG NH2 N -4.582 11.221 8.322 1.00 . A A . 33 ARG NH2 1 1
4 2401 1 1 33 ARG O O 2.818 6.381 7.122 1.00 . A A . 33 ARG O 1 1
4 2402 1 1 34 VAL C C 3.949 3.439 6.922 1.00 . A A . 34 VAL C 1 1
4 2403 1 1 34 VAL CA C 3.017 3.787 8.077 1.00 . A A . 34 VAL CA 1 1
4 2404 1 1 34 VAL CB C 2.698 2.505 8.869 1.00 . A A . 34 VAL CB 1 1
4 2405 1 1 34 VAL CG1 C 1.874 2.833 10.105 1.00 . A A . 34 VAL CG1 1 1
4 2406 1 1 34 VAL CG2 C 1.974 1.500 7.986 1.00 . A A . 34 VAL CG2 1 1
4 2407 1 1 34 VAL H H 0.961 3.926 7.596 1.00 . A A . 34 VAL H 1 1
4 2408 1 1 34 VAL HA H 3.521 4.478 8.738 1.00 . A A . 34 VAL HA 1 1
4 2409 1 1 34 VAL HB H 3.630 2.064 9.191 1.00 . A A . 34 VAL HB 1 1
4 2410 1 1 34 VAL HG11 H 1.225 2.000 10.336 1.00 . A A . 34 VAL HG11 1 1
4 2411 1 1 34 VAL HG12 H 2.534 3.019 10.939 1.00 . A A . 34 VAL HG12 1 1
4 2412 1 1 34 VAL HG13 H 1.275 3.712 9.916 1.00 . A A . 34 VAL HG13 1 1
4 2413 1 1 34 VAL HG21 H 2.587 0.620 7.864 1.00 . A A . 34 VAL HG21 1 1
4 2414 1 1 34 VAL HG22 H 1.037 1.226 8.448 1.00 . A A . 34 VAL HG22 1 1
4 2415 1 1 34 VAL HG23 H 1.783 1.942 7.019 1.00 . A A . 34 VAL HG23 1 1
4 2416 1 1 34 VAL N N 1.801 4.431 7.595 1.00 . A A . 34 VAL N 1 1
4 2417 1 1 34 VAL O O 5.100 3.054 7.132 1.00 . A A . 34 VAL O 1 1
4 2418 1 1 35 HIS C C 4.455 4.534 3.674 1.00 . A A . 35 HIS C 1 1
4 2419 1 1 35 HIS CA C 4.232 3.277 4.509 1.00 . A A . 35 HIS CA 1 1
4 2420 1 1 35 HIS CB C 3.536 2.208 3.666 1.00 . A A . 35 HIS CB 1 1
4 2421 1 1 35 HIS CD2 C 2.222 0.201 4.654 1.00 . A A . 35 HIS CD2 1 1
4 2422 1 1 35 HIS CE1 C 3.916 -0.908 5.496 1.00 . A A . 35 HIS CE1 1 1
4 2423 1 1 35 HIS CG C 3.345 0.908 4.386 1.00 . A A . 35 HIS CG 1 1
4 2424 1 1 35 HIS H H 2.521 3.887 5.596 1.00 . A A . 35 HIS H 1 1
4 2425 1 1 35 HIS HA H 5.191 2.900 4.832 1.00 . A A . 35 HIS HA 1 1
4 2426 1 1 35 HIS HB2 H 2.562 2.569 3.371 1.00 . A A . 35 HIS HB2 1 1
4 2427 1 1 35 HIS HB3 H 4.126 2.014 2.782 1.00 . A A . 35 HIS HB3 1 1
4 2428 1 1 35 HIS HD1 H 5.334 0.440 4.899 1.00 . A A . 35 HIS HD1 1 1
4 2429 1 1 35 HIS HD2 H 1.213 0.470 4.376 1.00 . A A . 35 HIS HD2 1 1
4 2430 1 1 35 HIS HE1 H 4.501 -1.662 6.000 1.00 . A A . 35 HIS HE1 1 1
4 2431 1 1 35 HIS N N 3.444 3.576 5.699 1.00 . A A . 35 HIS N 1 1
4 2432 1 1 35 HIS ND1 N 4.388 0.187 4.928 1.00 . A A . 35 HIS ND1 1 1
4 2433 1 1 35 HIS NE2 N 2.604 -0.923 5.344 1.00 . A A . 35 HIS NE2 1 1
4 2434 1 1 35 HIS O O 4.690 4.458 2.468 1.00 . A A . 35 HIS O 1 1
4 2435 1 1 36 THR C C 5.596 7.828 4.365 1.00 . A A . 36 THR C 1 1
4 2436 1 1 36 THR CA C 4.568 6.965 3.642 1.00 . A A . 36 THR CA 1 1
4 2437 1 1 36 THR CB C 3.246 7.746 3.531 1.00 . A A . 36 THR CB 1 1
4 2438 1 1 36 THR CG2 C 2.135 6.857 2.992 1.00 . A A . 36 THR CG2 1 1
4 2439 1 1 36 THR H H 4.188 5.687 5.285 1.00 . A A . 36 THR H 1 1
4 2440 1 1 36 THR HA H 4.925 6.759 2.643 1.00 . A A . 36 THR HA 1 1
4 2441 1 1 36 THR HB H 3.389 8.572 2.848 1.00 . A A . 36 THR HB 1 1
4 2442 1 1 36 THR HG1 H 3.129 7.637 5.496 1.00 . A A . 36 THR HG1 1 1
4 2443 1 1 36 THR HG21 H 1.487 6.561 3.802 1.00 . A A . 36 THR HG21 1 1
4 2444 1 1 36 THR HG22 H 2.567 5.977 2.537 1.00 . A A . 36 THR HG22 1 1
4 2445 1 1 36 THR HG23 H 1.565 7.401 2.254 1.00 . A A . 36 THR HG23 1 1
4 2446 1 1 36 THR N N 4.378 5.692 4.324 1.00 . A A . 36 THR N 1 1
4 2447 1 1 36 THR O O 5.382 9.022 4.573 1.00 . A A . 36 THR O 1 1
4 2448 1 1 36 THR OG1 O 2.871 8.261 4.813 1.00 . A A . 36 THR OG1 1 1
4 2449 1 1 37 GLY C C 9.147 7.495 5.038 1.00 . A A . 37 GLY C 1 1
4 2450 1 1 37 GLY CA C 7.757 7.944 5.444 1.00 . A A . 37 GLY CA 1 1
4 2451 1 1 37 GLY H H 6.828 6.262 4.555 1.00 . A A . 37 GLY H 1 1
4 2452 1 1 37 GLY HA2 H 7.652 8.997 5.227 1.00 . A A . 37 GLY HA2 1 1
4 2453 1 1 37 GLY HA3 H 7.638 7.793 6.506 1.00 . A A . 37 GLY HA3 1 1
4 2454 1 1 37 GLY N N 6.713 7.216 4.747 1.00 . A A . 37 GLY N 1 1
4 2455 1 1 37 GLY O O 9.375 7.130 3.885 1.00 . A A . 37 GLY O 1 1
4 2456 1 1 38 GLU C C 11.878 5.990 6.656 1.00 . A A . 38 GLU C 1 1
4 2457 1 1 38 GLU CA C 11.452 7.117 5.720 1.00 . A A . 38 GLU CA 1 1
4 2458 1 1 38 GLU CB C 12.398 8.310 5.876 1.00 . A A . 38 GLU CB 1 1
4 2459 1 1 38 GLU CD C 13.507 10.183 4.596 1.00 . A A . 38 GLU CD 1 1
4 2460 1 1 38 GLU CG C 12.255 9.348 4.777 1.00 . A A . 38 GLU CG 1 1
4 2461 1 1 38 GLU H H 9.833 7.823 6.887 1.00 . A A . 38 GLU H 1 1
4 2462 1 1 38 GLU HA H 11.501 6.762 4.702 1.00 . A A . 38 GLU HA 1 1
4 2463 1 1 38 GLU HB2 H 12.201 8.788 6.824 1.00 . A A . 38 GLU HB2 1 1
4 2464 1 1 38 GLU HB3 H 13.416 7.948 5.871 1.00 . A A . 38 GLU HB3 1 1
4 2465 1 1 38 GLU HG2 H 12.041 8.843 3.847 1.00 . A A . 38 GLU HG2 1 1
4 2466 1 1 38 GLU HG3 H 11.434 10.006 5.025 1.00 . A A . 38 GLU HG3 1 1
4 2467 1 1 38 GLU N N 10.077 7.523 5.987 1.00 . A A . 38 GLU N 1 1
4 2468 1 1 38 GLU O O 12.306 6.232 7.785 1.00 . A A . 38 GLU O 1 1
4 2469 1 1 38 GLU OE1 O 14.616 9.637 4.773 1.00 . A A . 38 GLU OE1 1 1
4 2470 1 1 38 GLU OE2 O 13.378 11.384 4.278 1.00 . A A . 38 GLU OE2 1 1
4 2471 1 1 39 LYS C C 13.389 2.933 6.413 1.00 . A A . 39 LYS C 1 1
4 2472 1 1 39 LYS CA C 12.130 3.589 6.971 1.00 . A A . 39 LYS CA 1 1
4 2473 1 1 39 LYS CB C 10.982 2.577 6.996 1.00 . A A . 39 LYS CB 1 1
4 2474 1 1 39 LYS CD C 8.799 1.875 8.020 1.00 . A A . 39 LYS CD 1 1
4 2475 1 1 39 LYS CE C 9.224 0.813 9.022 1.00 . A A . 39 LYS CE 1 1
4 2476 1 1 39 LYS CG C 9.835 2.980 7.906 1.00 . A A . 39 LYS CG 1 1
4 2477 1 1 39 LYS H H 11.410 4.626 5.271 1.00 . A A . 39 LYS H 1 1
4 2478 1 1 39 LYS HA H 12.327 3.921 7.978 1.00 . A A . 39 LYS HA 1 1
4 2479 1 1 39 LYS HB2 H 10.596 2.463 5.993 1.00 . A A . 39 LYS HB2 1 1
4 2480 1 1 39 LYS HB3 H 11.366 1.625 7.335 1.00 . A A . 39 LYS HB3 1 1
4 2481 1 1 39 LYS HD2 H 7.861 2.303 8.342 1.00 . A A . 39 LYS HD2 1 1
4 2482 1 1 39 LYS HD3 H 8.670 1.412 7.051 1.00 . A A . 39 LYS HD3 1 1
4 2483 1 1 39 LYS HE2 H 9.874 0.108 8.526 1.00 . A A . 39 LYS HE2 1 1
4 2484 1 1 39 LYS HE3 H 9.759 1.292 9.828 1.00 . A A . 39 LYS HE3 1 1
4 2485 1 1 39 LYS HG2 H 10.226 3.194 8.889 1.00 . A A . 39 LYS HG2 1 1
4 2486 1 1 39 LYS HG3 H 9.362 3.865 7.504 1.00 . A A . 39 LYS HG3 1 1
4 2487 1 1 39 LYS HZ1 H 7.490 -0.335 8.816 1.00 . A A . 39 LYS HZ1 1 1
4 2488 1 1 39 LYS HZ2 H 7.454 0.733 10.129 1.00 . A A . 39 LYS HZ2 1 1
4 2489 1 1 39 LYS HZ3 H 8.379 -0.681 10.213 1.00 . A A . 39 LYS HZ3 1 1
4 2490 1 1 39 LYS N N 11.757 4.755 6.179 1.00 . A A . 39 LYS N 1 1
4 2491 1 1 39 LYS NZ N 8.055 0.081 9.584 1.00 . A A . 39 LYS NZ 1 1
4 2492 1 1 39 LYS O O 13.705 3.048 5.229 1.00 . A A . 39 LYS O 1 1
4 2493 1 1 40 PRO C C 15.096 0.335 5.999 1.00 . A A . 40 PRO C 1 1
4 2494 1 1 40 PRO CA C 15.359 1.536 6.901 1.00 . A A . 40 PRO CA 1 1
4 2495 1 1 40 PRO CB C 15.942 1.081 8.241 1.00 . A A . 40 PRO CB 1 1
4 2496 1 1 40 PRO CD C 13.807 2.047 8.711 1.00 . A A . 40 PRO CD 1 1
4 2497 1 1 40 PRO CG C 14.766 0.975 9.150 1.00 . A A . 40 PRO CG 1 1
4 2498 1 1 40 PRO HA H 16.053 2.205 6.413 1.00 . A A . 40 PRO HA 1 1
4 2499 1 1 40 PRO HB2 H 16.434 0.126 8.117 1.00 . A A . 40 PRO HB2 1 1
4 2500 1 1 40 PRO HB3 H 16.651 1.814 8.597 1.00 . A A . 40 PRO HB3 1 1
4 2501 1 1 40 PRO HD2 H 12.787 1.716 8.841 1.00 . A A . 40 PRO HD2 1 1
4 2502 1 1 40 PRO HD3 H 13.982 2.959 9.262 1.00 . A A . 40 PRO HD3 1 1
4 2503 1 1 40 PRO HG2 H 14.312 0.001 9.050 1.00 . A A . 40 PRO HG2 1 1
4 2504 1 1 40 PRO HG3 H 15.075 1.144 10.171 1.00 . A A . 40 PRO HG3 1 1
4 2505 1 1 40 PRO N N 14.124 2.226 7.285 1.00 . A A . 40 PRO N 1 1
4 2506 1 1 40 PRO O O 16.028 -0.301 5.508 1.00 . A A . 40 PRO O 1 1
4 2507 1 1 41 SER C C 12.906 -0.616 3.598 1.00 . A A . 41 SER C 1 1
4 2508 1 1 41 SER CA C 13.434 -1.098 4.946 1.00 . A A . 41 SER CA 1 1
4 2509 1 1 41 SER CB C 12.372 -1.946 5.649 1.00 . A A . 41 SER CB 1 1
4 2510 1 1 41 SER H H 13.122 0.574 6.206 1.00 . A A . 41 SER H 1 1
4 2511 1 1 41 SER HA H 14.313 -1.703 4.779 1.00 . A A . 41 SER HA 1 1
4 2512 1 1 41 SER HB2 H 12.709 -2.187 6.645 1.00 . A A . 41 SER HB2 1 1
4 2513 1 1 41 SER HB3 H 11.449 -1.386 5.706 1.00 . A A . 41 SER HB3 1 1
4 2514 1 1 41 SER HG H 12.964 -3.610 4.802 1.00 . A A . 41 SER HG 1 1
4 2515 1 1 41 SER N N 13.820 0.029 5.786 1.00 . A A . 41 SER N 1 1
4 2516 1 1 41 SER O O 12.318 0.461 3.498 1.00 . A A . 41 SER O 1 1
4 2517 1 1 41 SER OG O 12.132 -3.151 4.943 1.00 . A A . 41 SER OG 1 1
4 2518 1 1 42 GLY C C 11.327 -1.694 0.890 1.00 . A A . 42 GLY C 1 1
4 2519 1 1 42 GLY CA C 12.660 -1.061 1.234 1.00 . A A . 42 GLY CA 1 1
4 2520 1 1 42 GLY H H 13.594 -2.268 2.702 1.00 . A A . 42 GLY H 1 1
4 2521 1 1 42 GLY HA2 H 12.562 0.013 1.178 1.00 . A A . 42 GLY HA2 1 1
4 2522 1 1 42 GLY HA3 H 13.395 -1.383 0.511 1.00 . A A . 42 GLY HA3 1 1
4 2523 1 1 42 GLY N N 13.120 -1.422 2.562 1.00 . A A . 42 GLY N 1 1
4 2524 1 1 42 GLY O O 10.655 -2.278 1.741 1.00 . A A . 42 GLY O 1 1
4 2525 1 1 43 PRO C C 9.675 -3.665 -0.905 1.00 . A A . 43 PRO C 1 1
4 2526 1 1 43 PRO CA C 9.659 -2.141 -0.867 1.00 . A A . 43 PRO CA 1 1
4 2527 1 1 43 PRO CB C 9.537 -1.572 -2.283 1.00 . A A . 43 PRO CB 1 1
4 2528 1 1 43 PRO CD C 11.675 -0.899 -1.452 1.00 . A A . 43 PRO CD 1 1
4 2529 1 1 43 PRO CG C 10.940 -1.296 -2.702 1.00 . A A . 43 PRO CG 1 1
4 2530 1 1 43 PRO HA H 8.823 -1.806 -0.270 1.00 . A A . 43 PRO HA 1 1
4 2531 1 1 43 PRO HB2 H 9.068 -2.302 -2.928 1.00 . A A . 43 PRO HB2 1 1
4 2532 1 1 43 PRO HB3 H 8.946 -0.669 -2.263 1.00 . A A . 43 PRO HB3 1 1
4 2533 1 1 43 PRO HD2 H 12.697 -1.248 -1.488 1.00 . A A . 43 PRO HD2 1 1
4 2534 1 1 43 PRO HD3 H 11.644 0.172 -1.320 1.00 . A A . 43 PRO HD3 1 1
4 2535 1 1 43 PRO HG2 H 11.378 -2.186 -3.129 1.00 . A A . 43 PRO HG2 1 1
4 2536 1 1 43 PRO HG3 H 10.956 -0.488 -3.419 1.00 . A A . 43 PRO HG3 1 1
4 2537 1 1 43 PRO N N 10.925 -1.581 -0.384 1.00 . A A . 43 PRO N 1 1
4 2538 1 1 43 PRO O O 10.631 -4.296 -0.455 1.00 . A A . 43 PRO O 1 1
4 2539 1 1 44 SER C C 7.603 -6.106 -2.702 1.00 . A A . 44 SER C 1 1
4 2540 1 1 44 SER CA C 8.503 -5.702 -1.539 1.00 . A A . 44 SER CA 1 1
4 2541 1 1 44 SER CB C 7.955 -6.279 -0.232 1.00 . A A . 44 SER CB 1 1
4 2542 1 1 44 SER H H 7.881 -3.693 -1.787 1.00 . A A . 44 SER H 1 1
4 2543 1 1 44 SER HA H 9.492 -6.098 -1.710 1.00 . A A . 44 SER HA 1 1
4 2544 1 1 44 SER HB2 H 7.158 -5.647 0.132 1.00 . A A . 44 SER HB2 1 1
4 2545 1 1 44 SER HB3 H 7.572 -7.273 -0.413 1.00 . A A . 44 SER HB3 1 1
4 2546 1 1 44 SER HG H 9.822 -6.452 0.334 1.00 . A A . 44 SER HG 1 1
4 2547 1 1 44 SER N N 8.611 -4.251 -1.445 1.00 . A A . 44 SER N 1 1
4 2548 1 1 44 SER O O 6.957 -5.262 -3.324 1.00 . A A . 44 SER O 1 1
4 2549 1 1 44 SER OG O 8.967 -6.352 0.758 1.00 . A A . 44 SER OG 1 1
4 2550 1 1 45 SER C C 5.282 -7.548 -3.887 1.00 . A A . 45 SER C 1 1
4 2551 1 1 45 SER CA C 6.749 -7.919 -4.083 1.00 . A A . 45 SER CA 1 1
4 2552 1 1 45 SER CB C 6.893 -9.439 -4.181 1.00 . A A . 45 SER CB 1 1
4 2553 1 1 45 SER H H 8.103 -8.026 -2.459 1.00 . A A . 45 SER H 1 1
4 2554 1 1 45 SER HA H 7.101 -7.473 -5.001 1.00 . A A . 45 SER HA 1 1
4 2555 1 1 45 SER HB2 H 7.936 -9.705 -4.108 1.00 . A A . 45 SER HB2 1 1
4 2556 1 1 45 SER HB3 H 6.346 -9.903 -3.372 1.00 . A A . 45 SER HB3 1 1
4 2557 1 1 45 SER HG H 6.912 -10.667 -5.707 1.00 . A A . 45 SER HG 1 1
4 2558 1 1 45 SER N N 7.566 -7.403 -2.992 1.00 . A A . 45 SER N 1 1
4 2559 1 1 45 SER O O 4.865 -7.178 -2.790 1.00 . A A . 45 SER O 1 1
4 2560 1 1 45 SER OG O 6.383 -9.922 -5.412 1.00 . A A . 45 SER OG 1 1
4 2561 1 1 46 GLY C C 2.229 -8.531 -4.591 1.00 . A A . 46 GLY C 1 1
4 2562 1 1 46 GLY CA C 3.092 -7.320 -4.886 1.00 . A A . 46 GLY CA 1 1
4 2563 1 1 46 GLY H H 4.891 -7.949 -5.809 1.00 . A A . 46 GLY H 1 1
4 2564 1 1 46 GLY HA2 H 2.945 -6.587 -4.108 1.00 . A A . 46 GLY HA2 1 1
4 2565 1 1 46 GLY HA3 H 2.784 -6.895 -5.830 1.00 . A A . 46 GLY HA3 1 1
4 2566 1 1 46 GLY N N 4.504 -7.649 -4.960 1.00 . A A . 46 GLY N 1 1
4 2567 1 1 46 GLY O O 2.384 -9.131 -3.528 1.00 . A A . 46 GLY O 1 1
4 2568 2 2 1 ZN ZN ZN 0.860 -1.971 5.453 1.00 . B A . 201 ZN ZN 1 1
5 2569 1 1 1 GLY C C 1.319 -27.548 -7.656 1.00 . A A . 1 GLY C 1 1
5 2570 1 1 1 GLY CA C 0.921 -28.436 -8.819 1.00 . A A . 1 GLY CA 1 1
5 2571 1 1 1 GLY H1 H 2.938 -28.552 -9.452 1.00 . A A . 1 GLY H1 1 1
5 2572 1 1 1 GLY HA2 H 0.348 -27.853 -9.524 1.00 . A A . 1 GLY HA2 1 1
5 2573 1 1 1 GLY HA3 H 0.305 -29.241 -8.447 1.00 . A A . 1 GLY HA3 1 1
5 2574 1 1 1 GLY N N 2.069 -29.002 -9.503 1.00 . A A . 1 GLY N 1 1
5 2575 1 1 1 GLY O O 2.478 -27.539 -7.242 1.00 . A A . 1 GLY O 1 1
5 2576 1 1 2 SER C C -0.590 -25.838 -5.075 1.00 . A A . 2 SER C 1 1
5 2577 1 1 2 SER CA C 0.613 -25.898 -6.012 1.00 . A A . 2 SER CA 1 1
5 2578 1 1 2 SER CB C 0.944 -24.495 -6.524 1.00 . A A . 2 SER CB 1 1
5 2579 1 1 2 SER H H -0.548 -26.850 -7.505 1.00 . A A . 2 SER H 1 1
5 2580 1 1 2 SER HA H 1.461 -26.282 -5.465 1.00 . A A . 2 SER HA 1 1
5 2581 1 1 2 SER HB2 H 0.085 -24.088 -7.034 1.00 . A A . 2 SER HB2 1 1
5 2582 1 1 2 SER HB3 H 1.201 -23.861 -5.688 1.00 . A A . 2 SER HB3 1 1
5 2583 1 1 2 SER HG H 2.846 -24.714 -6.943 1.00 . A A . 2 SER HG 1 1
5 2584 1 1 2 SER N N 0.356 -26.798 -7.130 1.00 . A A . 2 SER N 1 1
5 2585 1 1 2 SER O O -1.726 -26.073 -5.489 1.00 . A A . 2 SER O 1 1
5 2586 1 1 2 SER OG O 2.037 -24.527 -7.426 1.00 . A A . 2 SER OG 1 1
5 2587 1 1 3 SER C C -1.328 -24.106 -2.067 1.00 . A A . 3 SER C 1 1
5 2588 1 1 3 SER CA C -1.392 -25.435 -2.813 1.00 . A A . 3 SER CA 1 1
5 2589 1 1 3 SER CB C -1.285 -26.595 -1.821 1.00 . A A . 3 SER CB 1 1
5 2590 1 1 3 SER H H 0.594 -25.346 -3.541 1.00 . A A . 3 SER H 1 1
5 2591 1 1 3 SER HA H -2.339 -25.500 -3.328 1.00 . A A . 3 SER HA 1 1
5 2592 1 1 3 SER HB2 H -2.164 -26.613 -1.195 1.00 . A A . 3 SER HB2 1 1
5 2593 1 1 3 SER HB3 H -1.212 -27.525 -2.366 1.00 . A A . 3 SER HB3 1 1
5 2594 1 1 3 SER HG H -0.413 -26.212 -0.109 1.00 . A A . 3 SER HG 1 1
5 2595 1 1 3 SER N N -0.332 -25.522 -3.810 1.00 . A A . 3 SER N 1 1
5 2596 1 1 3 SER O O -2.343 -23.436 -1.880 1.00 . A A . 3 SER O 1 1
5 2597 1 1 3 SER OG O -0.141 -26.457 -0.997 1.00 . A A . 3 SER OG 1 1
5 2598 1 1 4 GLY C C -0.564 -22.523 0.464 1.00 . A A . 4 GLY C 1 1
5 2599 1 1 4 GLY CA C 0.050 -22.483 -0.921 1.00 . A A . 4 GLY CA 1 1
5 2600 1 1 4 GLY H H 0.649 -24.304 -1.820 1.00 . A A . 4 GLY H 1 1
5 2601 1 1 4 GLY HA2 H 1.107 -22.278 -0.830 1.00 . A A . 4 GLY HA2 1 1
5 2602 1 1 4 GLY HA3 H -0.413 -21.686 -1.484 1.00 . A A . 4 GLY HA3 1 1
5 2603 1 1 4 GLY N N -0.126 -23.730 -1.642 1.00 . A A . 4 GLY N 1 1
5 2604 1 1 4 GLY O O -1.709 -22.940 0.631 1.00 . A A . 4 GLY O 1 1
5 2605 1 1 5 SER C C -0.220 -20.674 3.426 1.00 . A A . 5 SER C 1 1
5 2606 1 1 5 SER CA C -0.272 -22.082 2.841 1.00 . A A . 5 SER CA 1 1
5 2607 1 1 5 SER CB C 0.567 -23.033 3.695 1.00 . A A . 5 SER CB 1 1
5 2608 1 1 5 SER H H 1.106 -21.768 1.265 1.00 . A A . 5 SER H 1 1
5 2609 1 1 5 SER HA H -1.298 -22.421 2.841 1.00 . A A . 5 SER HA 1 1
5 2610 1 1 5 SER HB2 H 0.517 -24.027 3.277 1.00 . A A . 5 SER HB2 1 1
5 2611 1 1 5 SER HB3 H 1.594 -22.696 3.701 1.00 . A A . 5 SER HB3 1 1
5 2612 1 1 5 SER HG H 0.063 -23.985 5.331 1.00 . A A . 5 SER HG 1 1
5 2613 1 1 5 SER N N 0.201 -22.089 1.461 1.00 . A A . 5 SER N 1 1
5 2614 1 1 5 SER O O 0.848 -20.067 3.518 1.00 . A A . 5 SER O 1 1
5 2615 1 1 5 SER OG O 0.092 -23.074 5.030 1.00 . A A . 5 SER OG 1 1
5 2616 1 1 6 SER C C -2.809 -18.618 5.093 1.00 . A A . 6 SER C 1 1
5 2617 1 1 6 SER CA C -1.469 -18.822 4.393 1.00 . A A . 6 SER CA 1 1
5 2618 1 1 6 SER CB C -1.283 -17.764 3.304 1.00 . A A . 6 SER CB 1 1
5 2619 1 1 6 SER H H -2.197 -20.693 3.721 1.00 . A A . 6 SER H 1 1
5 2620 1 1 6 SER HA H -0.677 -18.720 5.121 1.00 . A A . 6 SER HA 1 1
5 2621 1 1 6 SER HB2 H -1.741 -18.109 2.389 1.00 . A A . 6 SER HB2 1 1
5 2622 1 1 6 SER HB3 H -1.753 -16.843 3.617 1.00 . A A . 6 SER HB3 1 1
5 2623 1 1 6 SER HG H 0.539 -18.346 2.881 1.00 . A A . 6 SER HG 1 1
5 2624 1 1 6 SER N N -1.380 -20.160 3.820 1.00 . A A . 6 SER N 1 1
5 2625 1 1 6 SER O O -3.867 -18.846 4.510 1.00 . A A . 6 SER O 1 1
5 2626 1 1 6 SER OG O 0.091 -17.517 3.062 1.00 . A A . 6 SER OG 1 1
5 2627 1 1 7 GLY C C -4.514 -16.556 6.926 1.00 . A A . 7 GLY C 1 1
5 2628 1 1 7 GLY CA C -3.969 -17.958 7.110 1.00 . A A . 7 GLY CA 1 1
5 2629 1 1 7 GLY H H -1.881 -18.020 6.764 1.00 . A A . 7 GLY H 1 1
5 2630 1 1 7 GLY HA2 H -4.717 -18.669 6.792 1.00 . A A . 7 GLY HA2 1 1
5 2631 1 1 7 GLY HA3 H -3.759 -18.115 8.158 1.00 . A A . 7 GLY HA3 1 1
5 2632 1 1 7 GLY N N -2.754 -18.186 6.350 1.00 . A A . 7 GLY N 1 1
5 2633 1 1 7 GLY O O -4.990 -15.936 7.877 1.00 . A A . 7 GLY O 1 1
5 2634 1 1 8 THR C C -5.304 -14.586 3.919 1.00 . A A . 8 THR C 1 1
5 2635 1 1 8 THR CA C -4.930 -14.712 5.392 1.00 . A A . 8 THR CA 1 1
5 2636 1 1 8 THR CB C -3.880 -13.640 5.737 1.00 . A A . 8 THR CB 1 1
5 2637 1 1 8 THR CG2 C -3.714 -13.510 7.243 1.00 . A A . 8 THR CG2 1 1
5 2638 1 1 8 THR H H -4.053 -16.594 4.981 1.00 . A A . 8 THR H 1 1
5 2639 1 1 8 THR HA H -5.809 -14.532 5.993 1.00 . A A . 8 THR HA 1 1
5 2640 1 1 8 THR HB H -4.214 -12.691 5.343 1.00 . A A . 8 THR HB 1 1
5 2641 1 1 8 THR HG1 H -2.112 -14.515 5.750 1.00 . A A . 8 THR HG1 1 1
5 2642 1 1 8 THR HG21 H -4.673 -13.309 7.695 1.00 . A A . 8 THR HG21 1 1
5 2643 1 1 8 THR HG22 H -3.035 -12.699 7.462 1.00 . A A . 8 THR HG22 1 1
5 2644 1 1 8 THR HG23 H -3.314 -14.431 7.642 1.00 . A A . 8 THR HG23 1 1
5 2645 1 1 8 THR N N -4.443 -16.051 5.697 1.00 . A A . 8 THR N 1 1
5 2646 1 1 8 THR O O -4.808 -15.333 3.077 1.00 . A A . 8 THR O 1 1
5 2647 1 1 8 THR OG1 O -2.622 -13.976 5.140 1.00 . A A . 8 THR OG1 1 1
5 2648 1 1 9 GLY C C -8.098 -13.634 2.061 1.00 . A A . 9 GLY C 1 1
5 2649 1 1 9 GLY CA C -6.607 -13.428 2.244 1.00 . A A . 9 GLY CA 1 1
5 2650 1 1 9 GLY H H -6.545 -13.069 4.329 1.00 . A A . 9 GLY H 1 1
5 2651 1 1 9 GLY HA2 H -6.354 -12.421 1.948 1.00 . A A . 9 GLY HA2 1 1
5 2652 1 1 9 GLY HA3 H -6.079 -14.123 1.607 1.00 . A A . 9 GLY HA3 1 1
5 2653 1 1 9 GLY N N -6.182 -13.635 3.616 1.00 . A A . 9 GLY N 1 1
5 2654 1 1 9 GLY O O -8.532 -14.222 1.071 1.00 . A A . 9 GLY O 1 1
5 2655 1 1 10 GLU C C -11.016 -11.945 3.202 1.00 . A A . 10 GLU C 1 1
5 2656 1 1 10 GLU CA C -10.333 -13.287 2.959 1.00 . A A . 10 GLU CA 1 1
5 2657 1 1 10 GLU CB C -10.814 -14.311 3.990 1.00 . A A . 10 GLU CB 1 1
5 2658 1 1 10 GLU CD C -10.543 -16.727 4.676 1.00 . A A . 10 GLU CD 1 1
5 2659 1 1 10 GLU CG C -10.684 -15.751 3.524 1.00 . A A . 10 GLU CG 1 1
5 2660 1 1 10 GLU H H -8.476 -12.691 3.784 1.00 . A A . 10 GLU H 1 1
5 2661 1 1 10 GLU HA H -10.592 -13.636 1.971 1.00 . A A . 10 GLU HA 1 1
5 2662 1 1 10 GLU HB2 H -10.235 -14.192 4.894 1.00 . A A . 10 GLU HB2 1 1
5 2663 1 1 10 GLU HB3 H -11.853 -14.119 4.212 1.00 . A A . 10 GLU HB3 1 1
5 2664 1 1 10 GLU HG2 H -11.564 -16.013 2.956 1.00 . A A . 10 GLU HG2 1 1
5 2665 1 1 10 GLU HG3 H -9.812 -15.834 2.892 1.00 . A A . 10 GLU HG3 1 1
5 2666 1 1 10 GLU N N -8.882 -13.150 3.019 1.00 . A A . 10 GLU N 1 1
5 2667 1 1 10 GLU O O -12.147 -11.889 3.686 1.00 . A A . 10 GLU O 1 1
5 2668 1 1 10 GLU OE1 O -9.966 -16.341 5.714 1.00 . A A . 10 GLU OE1 1 1
5 2669 1 1 10 GLU OE2 O -11.010 -17.877 4.540 1.00 . A A . 10 GLU OE2 1 1
5 2670 1 1 11 LYS C C -10.867 -8.757 1.722 1.00 . A A . 11 LYS C 1 1
5 2671 1 1 11 LYS CA C -10.860 -9.521 3.042 1.00 . A A . 11 LYS CA 1 1
5 2672 1 1 11 LYS CB C -10.040 -8.755 4.082 1.00 . A A . 11 LYS CB 1 1
5 2673 1 1 11 LYS CD C -9.162 -10.493 5.670 1.00 . A A . 11 LYS CD 1 1
5 2674 1 1 11 LYS CE C -9.240 -11.061 7.079 1.00 . A A . 11 LYS CE 1 1
5 2675 1 1 11 LYS CG C -10.134 -9.340 5.481 1.00 . A A . 11 LYS CG 1 1
5 2676 1 1 11 LYS H H -9.426 -10.973 2.480 1.00 . A A . 11 LYS H 1 1
5 2677 1 1 11 LYS HA H -11.876 -9.615 3.395 1.00 . A A . 11 LYS HA 1 1
5 2678 1 1 11 LYS HB2 H -9.003 -8.762 3.781 1.00 . A A . 11 LYS HB2 1 1
5 2679 1 1 11 LYS HB3 H -10.389 -7.733 4.118 1.00 . A A . 11 LYS HB3 1 1
5 2680 1 1 11 LYS HD2 H -9.403 -11.274 4.965 1.00 . A A . 11 LYS HD2 1 1
5 2681 1 1 11 LYS HD3 H -8.157 -10.138 5.489 1.00 . A A . 11 LYS HD3 1 1
5 2682 1 1 11 LYS HE2 H -8.301 -11.540 7.312 1.00 . A A . 11 LYS HE2 1 1
5 2683 1 1 11 LYS HE3 H -9.412 -10.250 7.771 1.00 . A A . 11 LYS HE3 1 1
5 2684 1 1 11 LYS HG2 H -9.904 -8.568 6.200 1.00 . A A . 11 LYS HG2 1 1
5 2685 1 1 11 LYS HG3 H -11.140 -9.699 5.644 1.00 . A A . 11 LYS HG3 1 1
5 2686 1 1 11 LYS HZ1 H -10.969 -11.789 7.998 1.00 . A A . 11 LYS HZ1 1 1
5 2687 1 1 11 LYS HZ2 H -9.944 -13.000 7.409 1.00 . A A . 11 LYS HZ2 1 1
5 2688 1 1 11 LYS HZ3 H -10.893 -12.100 6.337 1.00 . A A . 11 LYS HZ3 1 1
5 2689 1 1 11 LYS N N -10.322 -10.864 2.862 1.00 . A A . 11 LYS N 1 1
5 2690 1 1 11 LYS NZ N -10.339 -12.057 7.216 1.00 . A A . 11 LYS NZ 1 1
5 2691 1 1 11 LYS O O -9.987 -8.923 0.876 1.00 . A A . 11 LYS O 1 1
5 2692 1 1 12 PRO C C -10.958 -6.005 0.221 1.00 . A A . 12 PRO C 1 1
5 2693 1 1 12 PRO CA C -12.024 -7.089 0.325 1.00 . A A . 12 PRO CA 1 1
5 2694 1 1 12 PRO CB C -13.412 -6.461 0.479 1.00 . A A . 12 PRO CB 1 1
5 2695 1 1 12 PRO CD C -12.964 -7.649 2.505 1.00 . A A . 12 PRO CD 1 1
5 2696 1 1 12 PRO CG C -13.654 -6.434 1.949 1.00 . A A . 12 PRO CG 1 1
5 2697 1 1 12 PRO HA H -12.001 -7.702 -0.565 1.00 . A A . 12 PRO HA 1 1
5 2698 1 1 12 PRO HB2 H -13.407 -5.465 0.060 1.00 . A A . 12 PRO HB2 1 1
5 2699 1 1 12 PRO HB3 H -14.145 -7.069 -0.030 1.00 . A A . 12 PRO HB3 1 1
5 2700 1 1 12 PRO HD2 H -12.566 -7.440 3.486 1.00 . A A . 12 PRO HD2 1 1
5 2701 1 1 12 PRO HD3 H -13.646 -8.486 2.542 1.00 . A A . 12 PRO HD3 1 1
5 2702 1 1 12 PRO HG2 H -13.233 -5.536 2.374 1.00 . A A . 12 PRO HG2 1 1
5 2703 1 1 12 PRO HG3 H -14.715 -6.482 2.146 1.00 . A A . 12 PRO HG3 1 1
5 2704 1 1 12 PRO N N -11.881 -7.897 1.539 1.00 . A A . 12 PRO N 1 1
5 2705 1 1 12 PRO O O -10.797 -5.377 -0.826 1.00 . A A . 12 PRO O 1 1
5 2706 1 1 13 TYR C C -7.915 -5.329 1.996 1.00 . A A . 13 TYR C 1 1
5 2707 1 1 13 TYR CA C -9.180 -4.779 1.343 1.00 . A A . 13 TYR CA 1 1
5 2708 1 1 13 TYR CB C -9.659 -3.538 2.098 1.00 . A A . 13 TYR CB 1 1
5 2709 1 1 13 TYR CD1 C -11.227 -2.320 0.538 1.00 . A A . 13 TYR CD1 1 1
5 2710 1 1 13 TYR CD2 C -12.155 -3.395 2.452 1.00 . A A . 13 TYR CD2 1 1
5 2711 1 1 13 TYR CE1 C -12.486 -1.894 0.161 1.00 . A A . 13 TYR CE1 1 1
5 2712 1 1 13 TYR CE2 C -13.418 -2.975 2.082 1.00 . A A . 13 TYR CE2 1 1
5 2713 1 1 13 TYR CG C -11.039 -3.076 1.689 1.00 . A A . 13 TYR CG 1 1
5 2714 1 1 13 TYR CZ C -13.579 -2.225 0.936 1.00 . A A . 13 TYR CZ 1 1
5 2715 1 1 13 TYR H H -10.406 -6.322 2.116 1.00 . A A . 13 TYR H 1 1
5 2716 1 1 13 TYR HA H -8.955 -4.503 0.323 1.00 . A A . 13 TYR HA 1 1
5 2717 1 1 13 TYR HB2 H -9.683 -3.755 3.155 1.00 . A A . 13 TYR HB2 1 1
5 2718 1 1 13 TYR HB3 H -8.970 -2.727 1.918 1.00 . A A . 13 TYR HB3 1 1
5 2719 1 1 13 TYR HD1 H -10.370 -2.063 -0.067 1.00 . A A . 13 TYR HD1 1 1
5 2720 1 1 13 TYR HD2 H -12.027 -3.983 3.350 1.00 . A A . 13 TYR HD2 1 1
5 2721 1 1 13 TYR HE1 H -12.612 -1.307 -0.737 1.00 . A A . 13 TYR HE1 1 1
5 2722 1 1 13 TYR HE2 H -14.274 -3.233 2.688 1.00 . A A . 13 TYR HE2 1 1
5 2723 1 1 13 TYR HH H -15.495 -2.281 1.070 1.00 . A A . 13 TYR HH 1 1
5 2724 1 1 13 TYR N N -10.231 -5.790 1.312 1.00 . A A . 13 TYR N 1 1
5 2725 1 1 13 TYR O O -7.961 -5.883 3.094 1.00 . A A . 13 TYR O 1 1
5 2726 1 1 13 TYR OH O -14.834 -1.804 0.562 1.00 . A A . 13 TYR OH 1 1
5 2727 1 1 14 GLU C C -4.365 -4.754 1.358 1.00 . A A . 14 GLU C 1 1
5 2728 1 1 14 GLU CA C -5.509 -5.650 1.824 1.00 . A A . 14 GLU CA 1 1
5 2729 1 1 14 GLU CB C -5.261 -7.090 1.370 1.00 . A A . 14 GLU CB 1 1
5 2730 1 1 14 GLU CD C -3.922 -9.203 1.718 1.00 . A A . 14 GLU CD 1 1
5 2731 1 1 14 GLU CG C -4.361 -7.877 2.308 1.00 . A A . 14 GLU CG 1 1
5 2732 1 1 14 GLU H H -6.815 -4.720 0.441 1.00 . A A . 14 GLU H 1 1
5 2733 1 1 14 GLU HA H -5.554 -5.625 2.902 1.00 . A A . 14 GLU HA 1 1
5 2734 1 1 14 GLU HB2 H -6.210 -7.601 1.301 1.00 . A A . 14 GLU HB2 1 1
5 2735 1 1 14 GLU HB3 H -4.800 -7.072 0.393 1.00 . A A . 14 GLU HB3 1 1
5 2736 1 1 14 GLU HG2 H -3.482 -7.287 2.521 1.00 . A A . 14 GLU HG2 1 1
5 2737 1 1 14 GLU HG3 H -4.897 -8.067 3.226 1.00 . A A . 14 GLU HG3 1 1
5 2738 1 1 14 GLU N N -6.787 -5.170 1.311 1.00 . A A . 14 GLU N 1 1
5 2739 1 1 14 GLU O O -4.310 -4.350 0.196 1.00 . A A . 14 GLU O 1 1
5 2740 1 1 14 GLU OE1 O -4.731 -9.833 1.006 1.00 . A A . 14 GLU OE1 1 1
5 2741 1 1 14 GLU OE2 O -2.769 -9.611 1.970 1.00 . A A . 14 GLU OE2 1 1
5 2742 1 1 15 CYS C C -1.342 -4.313 1.021 1.00 . A A . 15 CYS C 1 1
5 2743 1 1 15 CYS CA C -2.309 -3.597 1.960 1.00 . A A . 15 CYS CA 1 1
5 2744 1 1 15 CYS CB C -1.583 -3.188 3.243 1.00 . A A . 15 CYS CB 1 1
5 2745 1 1 15 CYS H H -3.550 -4.798 3.184 1.00 . A A . 15 CYS H 1 1
5 2746 1 1 15 CYS HA H -2.679 -2.711 1.468 1.00 . A A . 15 CYS HA 1 1
5 2747 1 1 15 CYS HB2 H -2.279 -2.680 3.895 1.00 . A A . 15 CYS HB2 1 1
5 2748 1 1 15 CYS HB3 H -1.216 -4.075 3.738 1.00 . A A . 15 CYS HB3 1 1
5 2749 1 1 15 CYS N N -3.452 -4.446 2.274 1.00 . A A . 15 CYS N 1 1
5 2750 1 1 15 CYS O O -0.776 -5.350 1.367 1.00 . A A . 15 CYS O 1 1
5 2751 1 1 15 CYS SG S -0.166 -2.076 2.973 1.00 . A A . 15 CYS SG 1 1
5 2752 1 1 16 LYS C C 1.167 -3.821 -0.966 1.00 . A A . 16 LYS C 1 1
5 2753 1 1 16 LYS CA C -0.258 -4.333 -1.158 1.00 . A A . 16 LYS CA 1 1
5 2754 1 1 16 LYS CB C -0.742 -4.006 -2.572 1.00 . A A . 16 LYS CB 1 1
5 2755 1 1 16 LYS CD C -0.192 -4.464 -4.980 1.00 . A A . 16 LYS CD 1 1
5 2756 1 1 16 LYS CE C -1.520 -4.293 -5.702 1.00 . A A . 16 LYS CE 1 1
5 2757 1 1 16 LYS CG C -0.384 -5.067 -3.599 1.00 . A A . 16 LYS CG 1 1
5 2758 1 1 16 LYS H H -1.636 -2.924 -0.387 1.00 . A A . 16 LYS H 1 1
5 2759 1 1 16 LYS HA H -0.264 -5.404 -1.023 1.00 . A A . 16 LYS HA 1 1
5 2760 1 1 16 LYS HB2 H -1.817 -3.899 -2.556 1.00 . A A . 16 LYS HB2 1 1
5 2761 1 1 16 LYS HB3 H -0.301 -3.070 -2.884 1.00 . A A . 16 LYS HB3 1 1
5 2762 1 1 16 LYS HD2 H 0.277 -3.497 -4.880 1.00 . A A . 16 LYS HD2 1 1
5 2763 1 1 16 LYS HD3 H 0.443 -5.117 -5.563 1.00 . A A . 16 LYS HD3 1 1
5 2764 1 1 16 LYS HE2 H -2.266 -3.979 -4.988 1.00 . A A . 16 LYS HE2 1 1
5 2765 1 1 16 LYS HE3 H -1.407 -3.533 -6.461 1.00 . A A . 16 LYS HE3 1 1
5 2766 1 1 16 LYS HG2 H 0.534 -5.550 -3.298 1.00 . A A . 16 LYS HG2 1 1
5 2767 1 1 16 LYS HG3 H -1.180 -5.797 -3.641 1.00 . A A . 16 LYS HG3 1 1
5 2768 1 1 16 LYS HZ1 H -2.997 -5.670 -6.237 1.00 . A A . 16 LYS HZ1 1 1
5 2769 1 1 16 LYS HZ2 H -1.493 -6.371 -5.906 1.00 . A A . 16 LYS HZ2 1 1
5 2770 1 1 16 LYS HZ3 H -1.738 -5.544 -7.360 1.00 . A A . 16 LYS HZ3 1 1
5 2771 1 1 16 LYS N N -1.157 -3.751 -0.169 1.00 . A A . 16 LYS N 1 1
5 2772 1 1 16 LYS NZ N -1.969 -5.558 -6.346 1.00 . A A . 16 LYS NZ 1 1
5 2773 1 1 16 LYS O O 1.875 -3.554 -1.936 1.00 . A A . 16 LYS O 1 1
5 2774 1 1 17 GLU C C 3.564 -4.073 1.687 1.00 . A A . 17 GLU C 1 1
5 2775 1 1 17 GLU CA C 2.919 -3.209 0.608 1.00 . A A . 17 GLU CA 1 1
5 2776 1 1 17 GLU CB C 2.868 -1.751 1.069 1.00 . A A . 17 GLU CB 1 1
5 2777 1 1 17 GLU CD C 2.627 0.585 0.138 1.00 . A A . 17 GLU CD 1 1
5 2778 1 1 17 GLU CG C 2.106 -0.839 0.121 1.00 . A A . 17 GLU CG 1 1
5 2779 1 1 17 GLU H H 0.967 -3.917 1.021 1.00 . A A . 17 GLU H 1 1
5 2780 1 1 17 GLU HA H 3.515 -3.272 -0.290 1.00 . A A . 17 GLU HA 1 1
5 2781 1 1 17 GLU HB2 H 2.391 -1.709 2.037 1.00 . A A . 17 GLU HB2 1 1
5 2782 1 1 17 GLU HB3 H 3.878 -1.379 1.158 1.00 . A A . 17 GLU HB3 1 1
5 2783 1 1 17 GLU HG2 H 2.197 -1.228 -0.882 1.00 . A A . 17 GLU HG2 1 1
5 2784 1 1 17 GLU HG3 H 1.065 -0.830 0.410 1.00 . A A . 17 GLU HG3 1 1
5 2785 1 1 17 GLU N N 1.579 -3.688 0.290 1.00 . A A . 17 GLU N 1 1
5 2786 1 1 17 GLU O O 4.760 -4.363 1.634 1.00 . A A . 17 GLU O 1 1
5 2787 1 1 17 GLU OE1 O 3.221 0.987 1.160 1.00 . A A . 17 GLU OE1 1 1
5 2788 1 1 17 GLU OE2 O 2.440 1.297 -0.871 1.00 . A A . 17 GLU OE2 1 1
5 2789 1 1 18 CYS C C 2.438 -6.594 3.879 1.00 . A A . 18 CYS C 1 1
5 2790 1 1 18 CYS CA C 3.256 -5.311 3.760 1.00 . A A . 18 CYS CA 1 1
5 2791 1 1 18 CYS CB C 3.204 -4.537 5.079 1.00 . A A . 18 CYS CB 1 1
5 2792 1 1 18 CYS H H 1.820 -4.218 2.654 1.00 . A A . 18 CYS H 1 1
5 2793 1 1 18 CYS HA H 4.281 -5.571 3.545 1.00 . A A . 18 CYS HA 1 1
5 2794 1 1 18 CYS HB2 H 3.732 -5.097 5.837 1.00 . A A . 18 CYS HB2 1 1
5 2795 1 1 18 CYS HB3 H 3.686 -3.580 4.944 1.00 . A A . 18 CYS HB3 1 1
5 2796 1 1 18 CYS N N 2.764 -4.481 2.667 1.00 . A A . 18 CYS N 1 1
5 2797 1 1 18 CYS O O 2.986 -7.673 4.102 1.00 . A A . 18 CYS O 1 1
5 2798 1 1 18 CYS SG S 1.518 -4.229 5.694 1.00 . A A . 18 CYS SG 1 1
5 2799 1 1 19 GLY C C -0.671 -7.560 5.022 1.00 . A A . 19 GLY C 1 1
5 2800 1 1 19 GLY CA C 0.251 -7.624 3.821 1.00 . A A . 19 GLY CA 1 1
5 2801 1 1 19 GLY H H 0.742 -5.582 3.551 1.00 . A A . 19 GLY H 1 1
5 2802 1 1 19 GLY HA2 H -0.346 -7.684 2.924 1.00 . A A . 19 GLY HA2 1 1
5 2803 1 1 19 GLY HA3 H 0.860 -8.514 3.896 1.00 . A A . 19 GLY HA3 1 1
5 2804 1 1 19 GLY N N 1.123 -6.468 3.727 1.00 . A A . 19 GLY N 1 1
5 2805 1 1 19 GLY O O -0.630 -8.429 5.893 1.00 . A A . 19 GLY O 1 1
5 2806 1 1 20 LYS C C -3.845 -6.057 5.654 1.00 . A A . 20 LYS C 1 1
5 2807 1 1 20 LYS CA C -2.442 -6.351 6.174 1.00 . A A . 20 LYS CA 1 1
5 2808 1 1 20 LYS CB C -1.977 -5.215 7.088 1.00 . A A . 20 LYS CB 1 1
5 2809 1 1 20 LYS CD C -1.790 -4.459 9.476 1.00 . A A . 20 LYS CD 1 1
5 2810 1 1 20 LYS CE C -2.542 -4.276 10.785 1.00 . A A . 20 LYS CE 1 1
5 2811 1 1 20 LYS CG C -2.608 -5.249 8.469 1.00 . A A . 20 LYS CG 1 1
5 2812 1 1 20 LYS H H -1.491 -5.867 4.345 1.00 . A A . 20 LYS H 1 1
5 2813 1 1 20 LYS HA H -2.465 -7.270 6.739 1.00 . A A . 20 LYS HA 1 1
5 2814 1 1 20 LYS HB2 H -0.905 -5.277 7.203 1.00 . A A . 20 LYS HB2 1 1
5 2815 1 1 20 LYS HB3 H -2.226 -4.271 6.625 1.00 . A A . 20 LYS HB3 1 1
5 2816 1 1 20 LYS HD2 H -0.869 -4.988 9.673 1.00 . A A . 20 LYS HD2 1 1
5 2817 1 1 20 LYS HD3 H -1.566 -3.486 9.061 1.00 . A A . 20 LYS HD3 1 1
5 2818 1 1 20 LYS HE2 H -2.038 -3.523 11.372 1.00 . A A . 20 LYS HE2 1 1
5 2819 1 1 20 LYS HE3 H -3.547 -3.948 10.565 1.00 . A A . 20 LYS HE3 1 1
5 2820 1 1 20 LYS HG2 H -3.599 -4.822 8.413 1.00 . A A . 20 LYS HG2 1 1
5 2821 1 1 20 LYS HG3 H -2.674 -6.276 8.799 1.00 . A A . 20 LYS HG3 1 1
5 2822 1 1 20 LYS HZ1 H -2.698 -5.328 12.583 1.00 . A A . 20 LYS HZ1 1 1
5 2823 1 1 20 LYS HZ2 H -1.738 -6.096 11.421 1.00 . A A . 20 LYS HZ2 1 1
5 2824 1 1 20 LYS HZ3 H -3.422 -6.107 11.268 1.00 . A A . 20 LYS HZ3 1 1
5 2825 1 1 20 LYS N N -1.505 -6.527 5.070 1.00 . A A . 20 LYS N 1 1
5 2826 1 1 20 LYS NZ N -2.605 -5.540 11.570 1.00 . A A . 20 LYS NZ 1 1
5 2827 1 1 20 LYS O O -4.054 -5.100 4.909 1.00 . A A . 20 LYS O 1 1
5 2828 1 1 21 ALA C C -7.010 -6.015 6.709 1.00 . A A . 21 ALA C 1 1
5 2829 1 1 21 ALA CA C -6.189 -6.712 5.630 1.00 . A A . 21 ALA CA 1 1
5 2830 1 1 21 ALA CB C -6.807 -8.058 5.281 1.00 . A A . 21 ALA CB 1 1
5 2831 1 1 21 ALA H H -4.576 -7.631 6.647 1.00 . A A . 21 ALA H 1 1
5 2832 1 1 21 ALA HA H -6.191 -6.101 4.739 1.00 . A A . 21 ALA HA 1 1
5 2833 1 1 21 ALA HB1 H -7.660 -8.238 5.918 1.00 . A A . 21 ALA HB1 1 1
5 2834 1 1 21 ALA HB2 H -7.123 -8.051 4.248 1.00 . A A . 21 ALA HB2 1 1
5 2835 1 1 21 ALA HB3 H -6.075 -8.839 5.428 1.00 . A A . 21 ALA HB3 1 1
5 2836 1 1 21 ALA N N -4.805 -6.886 6.053 1.00 . A A . 21 ALA N 1 1
5 2837 1 1 21 ALA O O -6.885 -6.324 7.895 1.00 . A A . 21 ALA O 1 1
5 2838 1 1 22 PHE C C -10.167 -4.539 6.909 1.00 . A A . 22 PHE C 1 1
5 2839 1 1 22 PHE CA C -8.689 -4.331 7.225 1.00 . A A . 22 PHE CA 1 1
5 2840 1 1 22 PHE CB C -8.350 -2.839 7.173 1.00 . A A . 22 PHE CB 1 1
5 2841 1 1 22 PHE CD1 C -5.891 -2.595 6.741 1.00 . A A . 22 PHE CD1 1 1
5 2842 1 1 22 PHE CD2 C -6.703 -2.163 8.941 1.00 . A A . 22 PHE CD2 1 1
5 2843 1 1 22 PHE CE1 C -4.604 -2.307 7.156 1.00 . A A . 22 PHE CE1 1 1
5 2844 1 1 22 PHE CE2 C -5.419 -1.873 9.362 1.00 . A A . 22 PHE CE2 1 1
5 2845 1 1 22 PHE CG C -6.953 -2.526 7.628 1.00 . A A . 22 PHE CG 1 1
5 2846 1 1 22 PHE CZ C -4.368 -1.947 8.468 1.00 . A A . 22 PHE CZ 1 1
5 2847 1 1 22 PHE H H -7.904 -4.872 5.334 1.00 . A A . 22 PHE H 1 1
5 2848 1 1 22 PHE HA H -8.489 -4.702 8.218 1.00 . A A . 22 PHE HA 1 1
5 2849 1 1 22 PHE HB2 H -8.455 -2.489 6.158 1.00 . A A . 22 PHE HB2 1 1
5 2850 1 1 22 PHE HB3 H -9.036 -2.300 7.809 1.00 . A A . 22 PHE HB3 1 1
5 2851 1 1 22 PHE HD1 H -6.074 -2.878 5.714 1.00 . A A . 22 PHE HD1 1 1
5 2852 1 1 22 PHE HD2 H -7.524 -2.106 9.641 1.00 . A A . 22 PHE HD2 1 1
5 2853 1 1 22 PHE HE1 H -3.785 -2.365 6.455 1.00 . A A . 22 PHE HE1 1 1
5 2854 1 1 22 PHE HE2 H -5.237 -1.592 10.388 1.00 . A A . 22 PHE HE2 1 1
5 2855 1 1 22 PHE HZ H -3.364 -1.720 8.794 1.00 . A A . 22 PHE HZ 1 1
5 2856 1 1 22 PHE N N -7.849 -5.073 6.292 1.00 . A A . 22 PHE N 1 1
5 2857 1 1 22 PHE O O -10.599 -4.373 5.768 1.00 . A A . 22 PHE O 1 1
5 2858 1 1 23 SER C C -13.039 -3.949 7.085 1.00 . A A . 23 SER C 1 1
5 2859 1 1 23 SER CA C -12.367 -5.141 7.759 1.00 . A A . 23 SER CA 1 1
5 2860 1 1 23 SER CB C -13.024 -5.411 9.114 1.00 . A A . 23 SER CB 1 1
5 2861 1 1 23 SER H H -10.535 -5.022 8.814 1.00 . A A . 23 SER H 1 1
5 2862 1 1 23 SER HA H -12.488 -6.010 7.130 1.00 . A A . 23 SER HA 1 1
5 2863 1 1 23 SER HB2 H -14.097 -5.423 8.995 1.00 . A A . 23 SER HB2 1 1
5 2864 1 1 23 SER HB3 H -12.693 -6.370 9.487 1.00 . A A . 23 SER HB3 1 1
5 2865 1 1 23 SER HG H -12.457 -3.599 9.595 1.00 . A A . 23 SER HG 1 1
5 2866 1 1 23 SER N N -10.938 -4.905 7.928 1.00 . A A . 23 SER N 1 1
5 2867 1 1 23 SER O O -14.135 -4.068 6.538 1.00 . A A . 23 SER O 1 1
5 2868 1 1 23 SER OG O -12.680 -4.411 10.057 1.00 . A A . 23 SER OG 1 1
5 2869 1 1 24 GLN C C -11.880 -0.948 5.590 1.00 . A A . 24 GLN C 1 1
5 2870 1 1 24 GLN CA C -12.905 -1.585 6.522 1.00 . A A . 24 GLN CA 1 1
5 2871 1 1 24 GLN CB C -13.316 -0.587 7.606 1.00 . A A . 24 GLN CB 1 1
5 2872 1 1 24 GLN CD C -14.975 -0.192 9.471 1.00 . A A . 24 GLN CD 1 1
5 2873 1 1 24 GLN CG C -14.748 -0.765 8.085 1.00 . A A . 24 GLN CG 1 1
5 2874 1 1 24 GLN H H -11.504 -2.768 7.579 1.00 . A A . 24 GLN H 1 1
5 2875 1 1 24 GLN HA H -13.776 -1.856 5.947 1.00 . A A . 24 GLN HA 1 1
5 2876 1 1 24 GLN HB2 H -12.658 -0.703 8.454 1.00 . A A . 24 GLN HB2 1 1
5 2877 1 1 24 GLN HB3 H -13.212 0.414 7.215 1.00 . A A . 24 GLN HB3 1 1
5 2878 1 1 24 GLN HE21 H -16.289 1.110 8.743 1.00 . A A . 24 GLN HE21 1 1
5 2879 1 1 24 GLN HE22 H -16.013 1.194 10.446 1.00 . A A . 24 GLN HE22 1 1
5 2880 1 1 24 GLN HG2 H -15.410 -0.266 7.394 1.00 . A A . 24 GLN HG2 1 1
5 2881 1 1 24 GLN HG3 H -14.978 -1.819 8.106 1.00 . A A . 24 GLN HG3 1 1
5 2882 1 1 24 GLN N N -12.372 -2.799 7.129 1.00 . A A . 24 GLN N 1 1
5 2883 1 1 24 GLN NE2 N -15.847 0.806 9.563 1.00 . A A . 24 GLN NE2 1 1
5 2884 1 1 24 GLN O O -10.677 -0.989 5.850 1.00 . A A . 24 GLN O 1 1
5 2885 1 1 24 GLN OE1 O -14.373 -0.640 10.447 1.00 . A A . 24 GLN OE1 1 1
5 2886 1 1 25 THR C C -10.784 1.492 4.138 1.00 . A A . 25 THR C 1 1
5 2887 1 1 25 THR CA C -11.490 0.287 3.529 1.00 . A A . 25 THR CA 1 1
5 2888 1 1 25 THR CB C -12.274 0.741 2.283 1.00 . A A . 25 THR CB 1 1
5 2889 1 1 25 THR CG2 C -13.380 1.713 2.665 1.00 . A A . 25 THR CG2 1 1
5 2890 1 1 25 THR H H -13.332 -0.358 4.349 1.00 . A A . 25 THR H 1 1
5 2891 1 1 25 THR HA H -10.748 -0.434 3.218 1.00 . A A . 25 THR HA 1 1
5 2892 1 1 25 THR HB H -12.722 -0.128 1.822 1.00 . A A . 25 THR HB 1 1
5 2893 1 1 25 THR HG1 H -11.140 0.728 0.670 1.00 . A A . 25 THR HG1 1 1
5 2894 1 1 25 THR HG21 H -12.999 2.722 2.631 1.00 . A A . 25 THR HG21 1 1
5 2895 1 1 25 THR HG22 H -13.725 1.492 3.664 1.00 . A A . 25 THR HG22 1 1
5 2896 1 1 25 THR HG23 H -14.202 1.614 1.971 1.00 . A A . 25 THR HG23 1 1
5 2897 1 1 25 THR N N -12.364 -0.358 4.501 1.00 . A A . 25 THR N 1 1
5 2898 1 1 25 THR O O -9.587 1.695 3.932 1.00 . A A . 25 THR O 1 1
5 2899 1 1 25 THR OG1 O -11.388 1.363 1.346 1.00 . A A . 25 THR OG1 1 1
5 2900 1 1 26 THR C C -9.832 3.114 6.468 1.00 . A A . 26 THR C 1 1
5 2901 1 1 26 THR CA C -10.978 3.479 5.532 1.00 . A A . 26 THR CA 1 1
5 2902 1 1 26 THR CB C -12.054 4.241 6.329 1.00 . A A . 26 THR CB 1 1
5 2903 1 1 26 THR CG2 C -12.736 3.324 7.332 1.00 . A A . 26 THR CG2 1 1
5 2904 1 1 26 THR H H -12.480 2.078 5.019 1.00 . A A . 26 THR H 1 1
5 2905 1 1 26 THR HA H -10.604 4.131 4.757 1.00 . A A . 26 THR HA 1 1
5 2906 1 1 26 THR HB H -12.798 4.611 5.638 1.00 . A A . 26 THR HB 1 1
5 2907 1 1 26 THR HG1 H -10.697 5.047 7.512 1.00 . A A . 26 THR HG1 1 1
5 2908 1 1 26 THR HG21 H -13.536 3.858 7.821 1.00 . A A . 26 THR HG21 1 1
5 2909 1 1 26 THR HG22 H -12.017 2.998 8.069 1.00 . A A . 26 THR HG22 1 1
5 2910 1 1 26 THR HG23 H -13.139 2.464 6.818 1.00 . A A . 26 THR HG23 1 1
5 2911 1 1 26 THR N N -11.533 2.292 4.892 1.00 . A A . 26 THR N 1 1
5 2912 1 1 26 THR O O -8.857 3.857 6.591 1.00 . A A . 26 THR O 1 1
5 2913 1 1 26 THR OG1 O -11.461 5.350 7.015 1.00 . A A . 26 THR OG1 1 1
5 2914 1 1 27 HIS C C -7.585 1.343 7.338 1.00 . A A . 27 HIS C 1 1
5 2915 1 1 27 HIS CA C -8.925 1.501 8.050 1.00 . A A . 27 HIS CA 1 1
5 2916 1 1 27 HIS CB C -9.340 0.172 8.682 1.00 . A A . 27 HIS CB 1 1
5 2917 1 1 27 HIS CD2 C -10.219 1.323 10.833 1.00 . A A . 27 HIS CD2 1 1
5 2918 1 1 27 HIS CE1 C -11.680 -0.197 11.436 1.00 . A A . 27 HIS CE1 1 1
5 2919 1 1 27 HIS CG C -10.175 0.330 9.915 1.00 . A A . 27 HIS CG 1 1
5 2920 1 1 27 HIS H H -10.753 1.417 6.985 1.00 . A A . 27 HIS H 1 1
5 2921 1 1 27 HIS HA H -8.820 2.242 8.828 1.00 . A A . 27 HIS HA 1 1
5 2922 1 1 27 HIS HB2 H -9.913 -0.397 7.964 1.00 . A A . 27 HIS HB2 1 1
5 2923 1 1 27 HIS HB3 H -8.453 -0.384 8.950 1.00 . A A . 27 HIS HB3 1 1
5 2924 1 1 27 HIS HD1 H -11.305 -1.448 9.861 1.00 . A A . 27 HIS HD1 1 1
5 2925 1 1 27 HIS HD2 H -9.623 2.225 10.832 1.00 . A A . 27 HIS HD2 1 1
5 2926 1 1 27 HIS HE1 H -12.445 -0.726 11.983 1.00 . A A . 27 HIS HE1 1 1
5 2927 1 1 27 HIS N N -9.953 1.965 7.125 1.00 . A A . 27 HIS N 1 1
5 2928 1 1 27 HIS ND1 N -11.101 -0.608 10.322 1.00 . A A . 27 HIS ND1 1 1
5 2929 1 1 27 HIS NE2 N -11.162 0.972 11.768 1.00 . A A . 27 HIS NE2 1 1
5 2930 1 1 27 HIS O O -6.533 1.656 7.896 1.00 . A A . 27 HIS O 1 1
5 2931 1 1 28 LEU C C -5.806 1.992 4.910 1.00 . A A . 28 LEU C 1 1
5 2932 1 1 28 LEU CA C -6.420 0.655 5.314 1.00 . A A . 28 LEU CA 1 1
5 2933 1 1 28 LEU CB C -6.732 -0.174 4.067 1.00 . A A . 28 LEU CB 1 1
5 2934 1 1 28 LEU CD1 C -4.527 -1.226 3.507 1.00 . A A . 28 LEU CD1 1 1
5 2935 1 1 28 LEU CD2 C -6.168 -0.725 1.687 1.00 . A A . 28 LEU CD2 1 1
5 2936 1 1 28 LEU CG C -5.613 -0.274 3.030 1.00 . A A . 28 LEU CG 1 1
5 2937 1 1 28 LEU H H -8.499 0.625 5.711 1.00 . A A . 28 LEU H 1 1
5 2938 1 1 28 LEU HA H -5.711 0.118 5.926 1.00 . A A . 28 LEU HA 1 1
5 2939 1 1 28 LEU HB2 H -6.976 -1.175 4.388 1.00 . A A . 28 LEU HB2 1 1
5 2940 1 1 28 LEU HB3 H -7.593 0.267 3.584 1.00 . A A . 28 LEU HB3 1 1
5 2941 1 1 28 LEU HD11 H -4.157 -0.898 4.467 1.00 . A A . 28 LEU HD11 1 1
5 2942 1 1 28 LEU HD12 H -3.717 -1.234 2.793 1.00 . A A . 28 LEU HD12 1 1
5 2943 1 1 28 LEU HD13 H -4.936 -2.221 3.598 1.00 . A A . 28 LEU HD13 1 1
5 2944 1 1 28 LEU HD21 H -5.579 -0.294 0.891 1.00 . A A . 28 LEU HD21 1 1
5 2945 1 1 28 LEU HD22 H -7.194 -0.399 1.594 1.00 . A A . 28 LEU HD22 1 1
5 2946 1 1 28 LEU HD23 H -6.126 -1.803 1.624 1.00 . A A . 28 LEU HD23 1 1
5 2947 1 1 28 LEU HG H -5.166 0.702 2.897 1.00 . A A . 28 LEU HG 1 1
5 2948 1 1 28 LEU N N -7.631 0.856 6.103 1.00 . A A . 28 LEU N 1 1
5 2949 1 1 28 LEU O O -4.585 2.146 4.896 1.00 . A A . 28 LEU O 1 1
5 2950 1 1 29 ILE C C -5.264 4.875 5.225 1.00 . A A . 29 ILE C 1 1
5 2951 1 1 29 ILE CA C -6.203 4.279 4.181 1.00 . A A . 29 ILE CA 1 1
5 2952 1 1 29 ILE CB C -7.385 5.241 3.961 1.00 . A A . 29 ILE CB 1 1
5 2953 1 1 29 ILE CD1 C -7.867 4.131 1.722 1.00 . A A . 29 ILE CD1 1 1
5 2954 1 1 29 ILE CG1 C -8.429 4.600 3.046 1.00 . A A . 29 ILE CG1 1 1
5 2955 1 1 29 ILE CG2 C -6.895 6.557 3.374 1.00 . A A . 29 ILE CG2 1 1
5 2956 1 1 29 ILE H H -7.623 2.771 4.612 1.00 . A A . 29 ILE H 1 1
5 2957 1 1 29 ILE HA H -5.668 4.178 3.248 1.00 . A A . 29 ILE HA 1 1
5 2958 1 1 29 ILE HB H -7.835 5.448 4.920 1.00 . A A . 29 ILE HB 1 1
5 2959 1 1 29 ILE HD11 H -7.880 3.051 1.688 1.00 . A A . 29 ILE HD11 1 1
5 2960 1 1 29 ILE HD12 H -8.468 4.523 0.915 1.00 . A A . 29 ILE HD12 1 1
5 2961 1 1 29 ILE HD13 H -6.851 4.481 1.618 1.00 . A A . 29 ILE HD13 1 1
5 2962 1 1 29 ILE HG12 H -8.860 3.745 3.544 1.00 . A A . 29 ILE HG12 1 1
5 2963 1 1 29 ILE HG13 H -9.208 5.320 2.839 1.00 . A A . 29 ILE HG13 1 1
5 2964 1 1 29 ILE HG21 H -7.743 7.163 3.093 1.00 . A A . 29 ILE HG21 1 1
5 2965 1 1 29 ILE HG22 H -6.306 7.082 4.112 1.00 . A A . 29 ILE HG22 1 1
5 2966 1 1 29 ILE HG23 H -6.289 6.359 2.503 1.00 . A A . 29 ILE HG23 1 1
5 2967 1 1 29 ILE N N -6.662 2.955 4.582 1.00 . A A . 29 ILE N 1 1
5 2968 1 1 29 ILE O O -4.199 5.394 4.891 1.00 . A A . 29 ILE O 1 1
5 2969 1 1 30 GLN C C -3.638 4.450 7.832 1.00 . A A . 30 GLN C 1 1
5 2970 1 1 30 GLN CA C -4.860 5.326 7.582 1.00 . A A . 30 GLN CA 1 1
5 2971 1 1 30 GLN CB C -5.698 5.430 8.858 1.00 . A A . 30 GLN CB 1 1
5 2972 1 1 30 GLN CD C -6.236 7.864 9.271 1.00 . A A . 30 GLN CD 1 1
5 2973 1 1 30 GLN CG C -6.757 6.519 8.803 1.00 . A A . 30 GLN CG 1 1
5 2974 1 1 30 GLN H H -6.525 4.370 6.692 1.00 . A A . 30 GLN H 1 1
5 2975 1 1 30 GLN HA H -4.528 6.314 7.299 1.00 . A A . 30 GLN HA 1 1
5 2976 1 1 30 GLN HB2 H -6.191 4.485 9.028 1.00 . A A . 30 GLN HB2 1 1
5 2977 1 1 30 GLN HB3 H -5.041 5.639 9.689 1.00 . A A . 30 GLN HB3 1 1
5 2978 1 1 30 GLN HE21 H -8.055 8.651 9.110 1.00 . A A . 30 GLN HE21 1 1
5 2979 1 1 30 GLN HE22 H -6.816 9.726 9.653 1.00 . A A . 30 GLN HE22 1 1
5 2980 1 1 30 GLN HG2 H -7.101 6.619 7.784 1.00 . A A . 30 GLN HG2 1 1
5 2981 1 1 30 GLN HG3 H -7.584 6.230 9.434 1.00 . A A . 30 GLN HG3 1 1
5 2982 1 1 30 GLN N N -5.667 4.795 6.489 1.00 . A A . 30 GLN N 1 1
5 2983 1 1 30 GLN NE2 N -7.125 8.847 9.353 1.00 . A A . 30 GLN NE2 1 1
5 2984 1 1 30 GLN O O -2.565 4.946 8.178 1.00 . A A . 30 GLN O 1 1
5 2985 1 1 30 GLN OE1 O -5.048 8.017 9.557 1.00 . A A . 30 GLN OE1 1 1
5 2986 1 1 31 HIS C C -1.551 2.496 6.921 1.00 . A A . 31 HIS C 1 1
5 2987 1 1 31 HIS CA C -2.715 2.197 7.861 1.00 . A A . 31 HIS CA 1 1
5 2988 1 1 31 HIS CB C -3.206 0.765 7.644 1.00 . A A . 31 HIS CB 1 1
5 2989 1 1 31 HIS CD2 C -1.747 -0.859 6.245 1.00 . A A . 31 HIS CD2 1 1
5 2990 1 1 31 HIS CE1 C -0.361 -1.487 7.824 1.00 . A A . 31 HIS CE1 1 1
5 2991 1 1 31 HIS CG C -2.103 -0.213 7.379 1.00 . A A . 31 HIS CG 1 1
5 2992 1 1 31 HIS H H -4.684 2.808 7.378 1.00 . A A . 31 HIS H 1 1
5 2993 1 1 31 HIS HA H -2.374 2.301 8.880 1.00 . A A . 31 HIS HA 1 1
5 2994 1 1 31 HIS HB2 H -3.736 0.436 8.526 1.00 . A A . 31 HIS HB2 1 1
5 2995 1 1 31 HIS HB3 H -3.878 0.746 6.798 1.00 . A A . 31 HIS HB3 1 1
5 2996 1 1 31 HIS HD1 H -1.213 -0.336 9.285 1.00 . A A . 31 HIS HD1 1 1
5 2997 1 1 31 HIS HD2 H -2.227 -0.774 5.279 1.00 . A A . 31 HIS HD2 1 1
5 2998 1 1 31 HIS HE1 H 0.446 -1.976 8.347 1.00 . A A . 31 HIS HE1 1 1
5 2999 1 1 31 HIS N N -3.806 3.143 7.654 1.00 . A A . 31 HIS N 1 1
5 3000 1 1 31 HIS ND1 N -1.216 -0.628 8.350 1.00 . A A . 31 HIS ND1 1 1
5 3001 1 1 31 HIS NE2 N -0.662 -1.645 6.547 1.00 . A A . 31 HIS NE2 1 1
5 3002 1 1 31 HIS O O -0.389 2.451 7.324 1.00 . A A . 31 HIS O 1 1
5 3003 1 1 32 GLN C C 0.011 4.280 5.116 1.00 . A A . 32 GLN C 1 1
5 3004 1 1 32 GLN CA C -0.853 3.104 4.670 1.00 . A A . 32 GLN CA 1 1
5 3005 1 1 32 GLN CB C -1.505 3.417 3.322 1.00 . A A . 32 GLN CB 1 1
5 3006 1 1 32 GLN CD C -2.400 2.382 1.199 1.00 . A A . 32 GLN CD 1 1
5 3007 1 1 32 GLN CG C -2.206 2.224 2.694 1.00 . A A . 32 GLN CG 1 1
5 3008 1 1 32 GLN H H -2.816 2.819 5.407 1.00 . A A . 32 GLN H 1 1
5 3009 1 1 32 GLN HA H -0.225 2.233 4.562 1.00 . A A . 32 GLN HA 1 1
5 3010 1 1 32 GLN HB2 H -2.232 4.203 3.461 1.00 . A A . 32 GLN HB2 1 1
5 3011 1 1 32 GLN HB3 H -0.742 3.760 2.638 1.00 . A A . 32 GLN HB3 1 1
5 3012 1 1 32 GLN HE21 H -3.674 0.855 1.178 1.00 . A A . 32 GLN HE21 1 1
5 3013 1 1 32 GLN HE22 H -3.380 1.609 -0.348 1.00 . A A . 32 GLN HE22 1 1
5 3014 1 1 32 GLN HG2 H -1.614 1.339 2.873 1.00 . A A . 32 GLN HG2 1 1
5 3015 1 1 32 GLN HG3 H -3.175 2.107 3.158 1.00 . A A . 32 GLN HG3 1 1
5 3016 1 1 32 GLN N N -1.872 2.799 5.667 1.00 . A A . 32 GLN N 1 1
5 3017 1 1 32 GLN NE2 N -3.235 1.529 0.617 1.00 . A A . 32 GLN NE2 1 1
5 3018 1 1 32 GLN O O 1.153 4.424 4.681 1.00 . A A . 32 GLN O 1 1
5 3019 1 1 32 GLN OE1 O -1.806 3.261 0.574 1.00 . A A . 32 GLN OE1 1 1
5 3020 1 1 33 ARG C C 1.490 5.867 7.145 1.00 . A A . 33 ARG C 1 1
5 3021 1 1 33 ARG CA C 0.176 6.281 6.490 1.00 . A A . 33 ARG CA 1 1
5 3022 1 1 33 ARG CB C -0.688 7.046 7.495 1.00 . A A . 33 ARG CB 1 1
5 3023 1 1 33 ARG CD C -1.909 8.391 5.758 1.00 . A A . 33 ARG CD 1 1
5 3024 1 1 33 ARG CG C -2.046 7.452 6.946 1.00 . A A . 33 ARG CG 1 1
5 3025 1 1 33 ARG CZ C -3.701 9.987 6.289 1.00 . A A . 33 ARG CZ 1 1
5 3026 1 1 33 ARG H H -1.458 4.949 6.297 1.00 . A A . 33 ARG H 1 1
5 3027 1 1 33 ARG HA H 0.392 6.926 5.652 1.00 . A A . 33 ARG HA 1 1
5 3028 1 1 33 ARG HB2 H -0.847 6.423 8.363 1.00 . A A . 33 ARG HB2 1 1
5 3029 1 1 33 ARG HB3 H -0.164 7.940 7.795 1.00 . A A . 33 ARG HB3 1 1
5 3030 1 1 33 ARG HD2 H -1.138 9.115 5.976 1.00 . A A . 33 ARG HD2 1 1
5 3031 1 1 33 ARG HD3 H -1.624 7.813 4.891 1.00 . A A . 33 ARG HD3 1 1
5 3032 1 1 33 ARG HE H -3.606 8.893 4.624 1.00 . A A . 33 ARG HE 1 1
5 3033 1 1 33 ARG HG2 H -2.576 6.565 6.630 1.00 . A A . 33 ARG HG2 1 1
5 3034 1 1 33 ARG HG3 H -2.605 7.950 7.725 1.00 . A A . 33 ARG HG3 1 1
5 3035 1 1 33 ARG HH11 H -2.257 9.831 7.694 1.00 . A A . 33 ARG HH11 1 1
5 3036 1 1 33 ARG HH12 H -3.527 10.953 8.056 1.00 . A A . 33 ARG HH12 1 1
5 3037 1 1 33 ARG HH21 H -5.283 10.368 5.090 1.00 . A A . 33 ARG HH21 1 1
5 3038 1 1 33 ARG HH22 H -5.248 11.257 6.575 1.00 . A A . 33 ARG HH22 1 1
5 3039 1 1 33 ARG N N -0.543 5.117 5.987 1.00 . A A . 33 ARG N 1 1
5 3040 1 1 33 ARG NE N -3.155 9.095 5.470 1.00 . A A . 33 ARG NE 1 1
5 3041 1 1 33 ARG NH1 N -3.114 10.280 7.441 1.00 . A A . 33 ARG NH1 1 1
5 3042 1 1 33 ARG NH2 N -4.837 10.586 5.957 1.00 . A A . 33 ARG NH2 1 1
5 3043 1 1 33 ARG O O 2.481 6.596 7.089 1.00 . A A . 33 ARG O 1 1
5 3044 1 1 34 VAL C C 3.803 3.919 7.430 1.00 . A A . 34 VAL C 1 1
5 3045 1 1 34 VAL CA C 2.683 4.180 8.432 1.00 . A A . 34 VAL CA 1 1
5 3046 1 1 34 VAL CB C 2.383 2.879 9.199 1.00 . A A . 34 VAL CB 1 1
5 3047 1 1 34 VAL CG1 C 1.141 3.043 10.063 1.00 . A A . 34 VAL CG1 1 1
5 3048 1 1 34 VAL CG2 C 2.220 1.716 8.232 1.00 . A A . 34 VAL CG2 1 1
5 3049 1 1 34 VAL H H 0.671 4.156 7.777 1.00 . A A . 34 VAL H 1 1
5 3050 1 1 34 VAL HA H 3.015 4.924 9.142 1.00 . A A . 34 VAL HA 1 1
5 3051 1 1 34 VAL HB H 3.220 2.666 9.848 1.00 . A A . 34 VAL HB 1 1
5 3052 1 1 34 VAL HG11 H 0.510 3.812 9.643 1.00 . A A . 34 VAL HG11 1 1
5 3053 1 1 34 VAL HG12 H 0.599 2.109 10.096 1.00 . A A . 34 VAL HG12 1 1
5 3054 1 1 34 VAL HG13 H 1.434 3.325 11.063 1.00 . A A . 34 VAL HG13 1 1
5 3055 1 1 34 VAL HG21 H 1.947 2.093 7.258 1.00 . A A . 34 VAL HG21 1 1
5 3056 1 1 34 VAL HG22 H 3.152 1.175 8.161 1.00 . A A . 34 VAL HG22 1 1
5 3057 1 1 34 VAL HG23 H 1.446 1.053 8.592 1.00 . A A . 34 VAL HG23 1 1
5 3058 1 1 34 VAL N N 1.491 4.692 7.767 1.00 . A A . 34 VAL N 1 1
5 3059 1 1 34 VAL O O 4.984 3.976 7.774 1.00 . A A . 34 VAL O 1 1
5 3060 1 1 35 HIS C C 4.956 4.665 4.568 1.00 . A A . 35 HIS C 1 1
5 3061 1 1 35 HIS CA C 4.395 3.365 5.135 1.00 . A A . 35 HIS CA 1 1
5 3062 1 1 35 HIS CB C 3.753 2.543 4.017 1.00 . A A . 35 HIS CB 1 1
5 3063 1 1 35 HIS CD2 C 2.216 0.455 4.085 1.00 . A A . 35 HIS CD2 1 1
5 3064 1 1 35 HIS CE1 C 3.316 -0.705 5.585 1.00 . A A . 35 HIS CE1 1 1
5 3065 1 1 35 HIS CG C 3.289 1.189 4.459 1.00 . A A . 35 HIS CG 1 1
5 3066 1 1 35 HIS H H 2.467 3.603 5.976 1.00 . A A . 35 HIS H 1 1
5 3067 1 1 35 HIS HA H 5.205 2.797 5.568 1.00 . A A . 35 HIS HA 1 1
5 3068 1 1 35 HIS HB2 H 2.897 3.077 3.633 1.00 . A A . 35 HIS HB2 1 1
5 3069 1 1 35 HIS HB3 H 4.472 2.405 3.222 1.00 . A A . 35 HIS HB3 1 1
5 3070 1 1 35 HIS HD1 H 4.781 0.696 5.864 1.00 . A A . 35 HIS HD1 1 1
5 3071 1 1 35 HIS HD2 H 1.466 0.738 3.358 1.00 . A A . 35 HIS HD2 1 1
5 3072 1 1 35 HIS HE1 H 3.608 -1.493 6.263 1.00 . A A . 35 HIS HE1 1 1
5 3073 1 1 35 HIS N N 3.423 3.633 6.189 1.00 . A A . 35 HIS N 1 1
5 3074 1 1 35 HIS ND1 N 3.958 0.435 5.401 1.00 . A A . 35 HIS ND1 1 1
5 3075 1 1 35 HIS NE2 N 2.255 -0.717 4.798 1.00 . A A . 35 HIS NE2 1 1
5 3076 1 1 35 HIS O O 6.028 4.681 3.963 1.00 . A A . 35 HIS O 1 1
5 3077 1 1 36 THR C C 4.858 8.041 5.425 1.00 . A A . 36 THR C 1 1
5 3078 1 1 36 THR CA C 4.646 7.062 4.276 1.00 . A A . 36 THR CA 1 1
5 3079 1 1 36 THR CB C 3.615 7.654 3.296 1.00 . A A . 36 THR CB 1 1
5 3080 1 1 36 THR CG2 C 2.422 8.224 4.046 1.00 . A A . 36 THR CG2 1 1
5 3081 1 1 36 THR H H 3.378 5.681 5.258 1.00 . A A . 36 THR H 1 1
5 3082 1 1 36 THR HA H 5.580 6.933 3.749 1.00 . A A . 36 THR HA 1 1
5 3083 1 1 36 THR HB H 3.268 6.865 2.643 1.00 . A A . 36 THR HB 1 1
5 3084 1 1 36 THR HG1 H 3.575 9.046 1.900 1.00 . A A . 36 THR HG1 1 1
5 3085 1 1 36 THR HG21 H 2.429 9.301 3.969 1.00 . A A . 36 THR HG21 1 1
5 3086 1 1 36 THR HG22 H 2.479 7.938 5.086 1.00 . A A . 36 THR HG22 1 1
5 3087 1 1 36 THR HG23 H 1.509 7.839 3.617 1.00 . A A . 36 THR HG23 1 1
5 3088 1 1 36 THR N N 4.224 5.757 4.768 1.00 . A A . 36 THR N 1 1
5 3089 1 1 36 THR O O 4.497 9.213 5.330 1.00 . A A . 36 THR O 1 1
5 3090 1 1 36 THR OG1 O 4.224 8.681 2.506 1.00 . A A . 36 THR OG1 1 1
5 3091 1 1 37 GLY C C 7.117 8.268 8.181 1.00 . A A . 37 GLY C 1 1
5 3092 1 1 37 GLY CA C 5.698 8.398 7.664 1.00 . A A . 37 GLY CA 1 1
5 3093 1 1 37 GLY H H 5.715 6.609 6.532 1.00 . A A . 37 GLY H 1 1
5 3094 1 1 37 GLY HA2 H 5.519 9.426 7.388 1.00 . A A . 37 GLY HA2 1 1
5 3095 1 1 37 GLY HA3 H 5.014 8.123 8.454 1.00 . A A . 37 GLY HA3 1 1
5 3096 1 1 37 GLY N N 5.448 7.552 6.512 1.00 . A A . 37 GLY N 1 1
5 3097 1 1 37 GLY O O 7.735 9.258 8.572 1.00 . A A . 37 GLY O 1 1
5 3098 1 1 38 GLU C C 9.948 6.588 7.490 1.00 . A A . 38 GLU C 1 1
5 3099 1 1 38 GLU CA C 8.989 6.788 8.660 1.00 . A A . 38 GLU CA 1 1
5 3100 1 1 38 GLU CB C 9.012 5.558 9.569 1.00 . A A . 38 GLU CB 1 1
5 3101 1 1 38 GLU CD C 8.806 4.645 11.916 1.00 . A A . 38 GLU CD 1 1
5 3102 1 1 38 GLU CG C 8.774 5.879 11.035 1.00 . A A . 38 GLU CG 1 1
5 3103 1 1 38 GLU H H 7.093 6.294 7.860 1.00 . A A . 38 GLU H 1 1
5 3104 1 1 38 GLU HA H 9.309 7.649 9.228 1.00 . A A . 38 GLU HA 1 1
5 3105 1 1 38 GLU HB2 H 8.245 4.871 9.243 1.00 . A A . 38 GLU HB2 1 1
5 3106 1 1 38 GLU HB3 H 9.975 5.077 9.479 1.00 . A A . 38 GLU HB3 1 1
5 3107 1 1 38 GLU HG2 H 9.542 6.561 11.370 1.00 . A A . 38 GLU HG2 1 1
5 3108 1 1 38 GLU HG3 H 7.807 6.350 11.135 1.00 . A A . 38 GLU HG3 1 1
5 3109 1 1 38 GLU N N 7.635 7.043 8.185 1.00 . A A . 38 GLU N 1 1
5 3110 1 1 38 GLU O O 9.659 5.839 6.556 1.00 . A A . 38 GLU O 1 1
5 3111 1 1 38 GLU OE1 O 8.406 3.564 11.435 1.00 . A A . 38 GLU OE1 1 1
5 3112 1 1 38 GLU OE2 O 9.230 4.760 13.084 1.00 . A A . 38 GLU OE2 1 1
5 3113 1 1 39 LYS C C 13.501 7.314 7.065 1.00 . A A . 39 LYS C 1 1
5 3114 1 1 39 LYS CA C 12.095 7.158 6.495 1.00 . A A . 39 LYS CA 1 1
5 3115 1 1 39 LYS CB C 11.849 8.221 5.421 1.00 . A A . 39 LYS CB 1 1
5 3116 1 1 39 LYS CD C 10.922 10.534 5.105 1.00 . A A . 39 LYS CD 1 1
5 3117 1 1 39 LYS CE C 11.429 10.592 3.672 1.00 . A A . 39 LYS CE 1 1
5 3118 1 1 39 LYS CG C 11.793 9.637 5.968 1.00 . A A . 39 LYS CG 1 1
5 3119 1 1 39 LYS H H 11.266 7.843 8.318 1.00 . A A . 39 LYS H 1 1
5 3120 1 1 39 LYS HA H 12.007 6.180 6.048 1.00 . A A . 39 LYS HA 1 1
5 3121 1 1 39 LYS HB2 H 12.644 8.170 4.692 1.00 . A A . 39 LYS HB2 1 1
5 3122 1 1 39 LYS HB3 H 10.909 8.009 4.932 1.00 . A A . 39 LYS HB3 1 1
5 3123 1 1 39 LYS HD2 H 9.914 10.149 5.102 1.00 . A A . 39 LYS HD2 1 1
5 3124 1 1 39 LYS HD3 H 10.927 11.532 5.519 1.00 . A A . 39 LYS HD3 1 1
5 3125 1 1 39 LYS HE2 H 12.507 10.542 3.683 1.00 . A A . 39 LYS HE2 1 1
5 3126 1 1 39 LYS HE3 H 11.036 9.744 3.130 1.00 . A A . 39 LYS HE3 1 1
5 3127 1 1 39 LYS HG2 H 11.386 9.612 6.967 1.00 . A A . 39 LYS HG2 1 1
5 3128 1 1 39 LYS HG3 H 12.795 10.041 5.996 1.00 . A A . 39 LYS HG3 1 1
5 3129 1 1 39 LYS HZ1 H 11.604 12.638 3.293 1.00 . A A . 39 LYS HZ1 1 1
5 3130 1 1 39 LYS HZ2 H 10.017 12.059 3.211 1.00 . A A . 39 LYS HZ2 1 1
5 3131 1 1 39 LYS HZ3 H 11.101 11.734 1.954 1.00 . A A . 39 LYS HZ3 1 1
5 3132 1 1 39 LYS N N 11.092 7.262 7.548 1.00 . A A . 39 LYS N 1 1
5 3133 1 1 39 LYS NZ N 11.009 11.844 2.984 1.00 . A A . 39 LYS NZ 1 1
5 3134 1 1 39 LYS O O 13.711 7.955 8.095 1.00 . A A . 39 LYS O 1 1
5 3135 1 1 40 PRO C C 16.487 8.169 6.634 1.00 . A A . 40 PRO C 1 1
5 3136 1 1 40 PRO CA C 15.891 6.776 6.802 1.00 . A A . 40 PRO CA 1 1
5 3137 1 1 40 PRO CB C 16.584 5.782 5.867 1.00 . A A . 40 PRO CB 1 1
5 3138 1 1 40 PRO CD C 14.310 5.935 5.146 1.00 . A A . 40 PRO CD 1 1
5 3139 1 1 40 PRO CG C 15.717 5.733 4.656 1.00 . A A . 40 PRO CG 1 1
5 3140 1 1 40 PRO HA H 16.013 6.454 7.826 1.00 . A A . 40 PRO HA 1 1
5 3141 1 1 40 PRO HB2 H 17.576 6.139 5.629 1.00 . A A . 40 PRO HB2 1 1
5 3142 1 1 40 PRO HB3 H 16.648 4.816 6.345 1.00 . A A . 40 PRO HB3 1 1
5 3143 1 1 40 PRO HD2 H 13.733 6.488 4.420 1.00 . A A . 40 PRO HD2 1 1
5 3144 1 1 40 PRO HD3 H 13.843 4.984 5.356 1.00 . A A . 40 PRO HD3 1 1
5 3145 1 1 40 PRO HG2 H 15.994 6.522 3.974 1.00 . A A . 40 PRO HG2 1 1
5 3146 1 1 40 PRO HG3 H 15.811 4.770 4.176 1.00 . A A . 40 PRO HG3 1 1
5 3147 1 1 40 PRO N N 14.488 6.716 6.382 1.00 . A A . 40 PRO N 1 1
5 3148 1 1 40 PRO O O 17.629 8.417 7.021 1.00 . A A . 40 PRO O 1 1
5 3149 1 1 41 SER C C 15.258 11.439 6.561 1.00 . A A . 41 SER C 1 1
5 3150 1 1 41 SER CA C 16.159 10.445 5.835 1.00 . A A . 41 SER CA 1 1
5 3151 1 1 41 SER CB C 16.183 10.760 4.338 1.00 . A A . 41 SER CB 1 1
5 3152 1 1 41 SER H H 14.805 8.818 5.770 1.00 . A A . 41 SER H 1 1
5 3153 1 1 41 SER HA H 17.161 10.530 6.228 1.00 . A A . 41 SER HA 1 1
5 3154 1 1 41 SER HB2 H 15.365 10.251 3.852 1.00 . A A . 41 SER HB2 1 1
5 3155 1 1 41 SER HB3 H 16.080 11.826 4.196 1.00 . A A . 41 SER HB3 1 1
5 3156 1 1 41 SER HG H 17.426 9.377 3.722 1.00 . A A . 41 SER HG 1 1
5 3157 1 1 41 SER N N 15.706 9.076 6.056 1.00 . A A . 41 SER N 1 1
5 3158 1 1 41 SER O O 14.350 11.051 7.294 1.00 . A A . 41 SER O 1 1
5 3159 1 1 41 SER OG O 17.400 10.336 3.747 1.00 . A A . 41 SER OG 1 1
5 3160 1 1 42 GLY C C 15.524 14.575 7.984 1.00 . A A . 42 GLY C 1 1
5 3161 1 1 42 GLY CA C 14.722 13.758 6.991 1.00 . A A . 42 GLY CA 1 1
5 3162 1 1 42 GLY H H 16.254 12.977 5.755 1.00 . A A . 42 GLY H 1 1
5 3163 1 1 42 GLY HA2 H 14.329 14.417 6.232 1.00 . A A . 42 GLY HA2 1 1
5 3164 1 1 42 GLY HA3 H 13.898 13.290 7.510 1.00 . A A . 42 GLY HA3 1 1
5 3165 1 1 42 GLY N N 15.517 12.726 6.350 1.00 . A A . 42 GLY N 1 1
5 3166 1 1 42 GLY O O 15.422 14.393 9.197 1.00 . A A . 42 GLY O 1 1
5 3167 1 1 43 PRO C C 16.370 17.388 9.081 1.00 . A A . 43 PRO C 1 1
5 3168 1 1 43 PRO CA C 17.187 16.366 8.299 1.00 . A A . 43 PRO CA 1 1
5 3169 1 1 43 PRO CB C 18.090 17.068 7.282 1.00 . A A . 43 PRO CB 1 1
5 3170 1 1 43 PRO CD C 16.520 15.771 6.030 1.00 . A A . 43 PRO CD 1 1
5 3171 1 1 43 PRO CG C 17.315 17.048 6.010 1.00 . A A . 43 PRO CG 1 1
5 3172 1 1 43 PRO HA H 17.793 15.791 8.985 1.00 . A A . 43 PRO HA 1 1
5 3173 1 1 43 PRO HB2 H 18.287 18.079 7.610 1.00 . A A . 43 PRO HB2 1 1
5 3174 1 1 43 PRO HB3 H 19.020 16.527 7.187 1.00 . A A . 43 PRO HB3 1 1
5 3175 1 1 43 PRO HD2 H 15.565 15.915 5.547 1.00 . A A . 43 PRO HD2 1 1
5 3176 1 1 43 PRO HD3 H 17.072 14.976 5.551 1.00 . A A . 43 PRO HD3 1 1
5 3177 1 1 43 PRO HG2 H 16.655 17.900 5.969 1.00 . A A . 43 PRO HG2 1 1
5 3178 1 1 43 PRO HG3 H 17.992 17.054 5.168 1.00 . A A . 43 PRO HG3 1 1
5 3179 1 1 43 PRO N N 16.347 15.500 7.467 1.00 . A A . 43 PRO N 1 1
5 3180 1 1 43 PRO O O 16.734 17.769 10.194 1.00 . A A . 43 PRO O 1 1
5 3181 1 1 44 SER C C 12.992 18.768 8.535 1.00 . A A . 44 SER C 1 1
5 3182 1 1 44 SER CA C 14.395 18.811 9.133 1.00 . A A . 44 SER CA 1 1
5 3183 1 1 44 SER CB C 14.982 20.216 8.985 1.00 . A A . 44 SER CB 1 1
5 3184 1 1 44 SER H H 15.025 17.488 7.605 1.00 . A A . 44 SER H 1 1
5 3185 1 1 44 SER HA H 14.334 18.564 10.183 1.00 . A A . 44 SER HA 1 1
5 3186 1 1 44 SER HB2 H 14.437 20.900 9.617 1.00 . A A . 44 SER HB2 1 1
5 3187 1 1 44 SER HB3 H 16.022 20.201 9.281 1.00 . A A . 44 SER HB3 1 1
5 3188 1 1 44 SER HG H 15.648 21.228 7.445 1.00 . A A . 44 SER HG 1 1
5 3189 1 1 44 SER N N 15.263 17.829 8.492 1.00 . A A . 44 SER N 1 1
5 3190 1 1 44 SER O O 12.728 18.015 7.598 1.00 . A A . 44 SER O 1 1
5 3191 1 1 44 SER OG O 14.896 20.666 7.644 1.00 . A A . 44 SER OG 1 1
5 3192 1 1 45 SER C C 10.640 20.325 7.251 1.00 . A A . 45 SER C 1 1
5 3193 1 1 45 SER CA C 10.719 19.635 8.609 1.00 . A A . 45 SER CA 1 1
5 3194 1 1 45 SER CB C 9.837 20.371 9.620 1.00 . A A . 45 SER CB 1 1
5 3195 1 1 45 SER H H 12.369 20.159 9.829 1.00 . A A . 45 SER H 1 1
5 3196 1 1 45 SER HA H 10.364 18.621 8.506 1.00 . A A . 45 SER HA 1 1
5 3197 1 1 45 SER HB2 H 10.156 21.400 9.691 1.00 . A A . 45 SER HB2 1 1
5 3198 1 1 45 SER HB3 H 8.809 20.335 9.289 1.00 . A A . 45 SER HB3 1 1
5 3199 1 1 45 SER HG H 10.821 19.466 11.051 1.00 . A A . 45 SER HG 1 1
5 3200 1 1 45 SER N N 12.097 19.582 9.085 1.00 . A A . 45 SER N 1 1
5 3201 1 1 45 SER O O 11.499 21.133 6.901 1.00 . A A . 45 SER O 1 1
5 3202 1 1 45 SER OG O 9.925 19.776 10.902 1.00 . A A . 45 SER OG 1 1
5 3203 1 1 46 GLY C C 9.562 19.582 4.057 1.00 . A A . 46 GLY C 1 1
5 3204 1 1 46 GLY CA C 9.426 20.595 5.177 1.00 . A A . 46 GLY CA 1 1
5 3205 1 1 46 GLY H H 8.946 19.349 6.819 1.00 . A A . 46 GLY H 1 1
5 3206 1 1 46 GLY HA2 H 8.446 21.045 5.124 1.00 . A A . 46 GLY HA2 1 1
5 3207 1 1 46 GLY HA3 H 10.172 21.365 5.042 1.00 . A A . 46 GLY HA3 1 1
5 3208 1 1 46 GLY N N 9.600 19.999 6.488 1.00 . A A . 46 GLY N 1 1
5 3209 1 1 46 GLY O O 8.719 19.562 3.162 1.00 . A A . 46 GLY O 1 1
5 3210 2 2 1 ZN ZN ZN 0.802 -2.024 5.128 1.00 . B A . 201 ZN ZN 1 1
6 3211 1 1 1 GLY C C -4.317 -32.967 5.028 1.00 . A A . 1 GLY C 1 1
6 3212 1 1 1 GLY CA C -3.962 -32.000 3.916 1.00 . A A . 1 GLY CA 1 1
6 3213 1 1 1 GLY H1 H -5.749 -31.180 3.132 1.00 . A A . 1 GLY H1 1 1
6 3214 1 1 1 GLY HA2 H -3.089 -32.368 3.398 1.00 . A A . 1 GLY HA2 1 1
6 3215 1 1 1 GLY HA3 H -3.731 -31.038 4.352 1.00 . A A . 1 GLY HA3 1 1
6 3216 1 1 1 GLY N N -5.040 -31.834 2.959 1.00 . A A . 1 GLY N 1 1
6 3217 1 1 1 GLY O O -4.470 -32.568 6.182 1.00 . A A . 1 GLY O 1 1
6 3218 1 1 2 SER C C -6.160 -34.990 6.279 1.00 . A A . 2 SER C 1 1
6 3219 1 1 2 SER CA C -4.795 -35.269 5.656 1.00 . A A . 2 SER CA 1 1
6 3220 1 1 2 SER CB C -3.728 -35.343 6.750 1.00 . A A . 2 SER CB 1 1
6 3221 1 1 2 SER H H -4.316 -34.499 3.743 1.00 . A A . 2 SER H 1 1
6 3222 1 1 2 SER HA H -4.836 -36.217 5.141 1.00 . A A . 2 SER HA 1 1
6 3223 1 1 2 SER HB2 H -3.370 -34.348 6.967 1.00 . A A . 2 SER HB2 1 1
6 3224 1 1 2 SER HB3 H -4.160 -35.773 7.642 1.00 . A A . 2 SER HB3 1 1
6 3225 1 1 2 SER HG H -2.655 -36.980 6.809 1.00 . A A . 2 SER HG 1 1
6 3226 1 1 2 SER N N -4.450 -34.243 4.680 1.00 . A A . 2 SER N 1 1
6 3227 1 1 2 SER O O -6.294 -34.919 7.501 1.00 . A A . 2 SER O 1 1
6 3228 1 1 2 SER OG O -2.633 -36.143 6.341 1.00 . A A . 2 SER OG 1 1
6 3229 1 1 3 SER C C -8.551 -33.316 6.784 1.00 . A A . 3 SER C 1 1
6 3230 1 1 3 SER CA C -8.524 -34.556 5.896 1.00 . A A . 3 SER CA 1 1
6 3231 1 1 3 SER CB C -9.077 -35.759 6.662 1.00 . A A . 3 SER CB 1 1
6 3232 1 1 3 SER H H -7.000 -34.900 4.467 1.00 . A A . 3 SER H 1 1
6 3233 1 1 3 SER HA H -9.143 -34.377 5.029 1.00 . A A . 3 SER HA 1 1
6 3234 1 1 3 SER HB2 H -8.374 -36.049 7.428 1.00 . A A . 3 SER HB2 1 1
6 3235 1 1 3 SER HB3 H -10.018 -35.488 7.120 1.00 . A A . 3 SER HB3 1 1
6 3236 1 1 3 SER HG H -8.646 -36.840 5.086 1.00 . A A . 3 SER HG 1 1
6 3237 1 1 3 SER N N -7.170 -34.832 5.430 1.00 . A A . 3 SER N 1 1
6 3238 1 1 3 SER O O -9.171 -33.313 7.847 1.00 . A A . 3 SER O 1 1
6 3239 1 1 3 SER OG O -9.291 -36.861 5.797 1.00 . A A . 3 SER OG 1 1
6 3240 1 1 4 GLY C C -7.999 -29.801 6.236 1.00 . A A . 4 GLY C 1 1
6 3241 1 1 4 GLY CA C -7.830 -31.030 7.106 1.00 . A A . 4 GLY CA 1 1
6 3242 1 1 4 GLY H H -7.396 -32.322 5.485 1.00 . A A . 4 GLY H 1 1
6 3243 1 1 4 GLY HA2 H -8.621 -31.050 7.841 1.00 . A A . 4 GLY HA2 1 1
6 3244 1 1 4 GLY HA3 H -6.880 -30.969 7.615 1.00 . A A . 4 GLY HA3 1 1
6 3245 1 1 4 GLY N N -7.872 -32.262 6.340 1.00 . A A . 4 GLY N 1 1
6 3246 1 1 4 GLY O O -7.391 -29.697 5.171 1.00 . A A . 4 GLY O 1 1
6 3247 1 1 5 SER C C -8.954 -26.417 6.845 1.00 . A A . 5 SER C 1 1
6 3248 1 1 5 SER CA C -9.081 -27.640 5.941 1.00 . A A . 5 SER CA 1 1
6 3249 1 1 5 SER CB C -10.473 -27.679 5.310 1.00 . A A . 5 SER CB 1 1
6 3250 1 1 5 SER H H -9.285 -29.007 7.545 1.00 . A A . 5 SER H 1 1
6 3251 1 1 5 SER HA H -8.341 -27.572 5.157 1.00 . A A . 5 SER HA 1 1
6 3252 1 1 5 SER HB2 H -10.498 -28.441 4.546 1.00 . A A . 5 SER HB2 1 1
6 3253 1 1 5 SER HB3 H -11.205 -27.909 6.072 1.00 . A A . 5 SER HB3 1 1
6 3254 1 1 5 SER HG H -10.003 -26.011 4.396 1.00 . A A . 5 SER HG 1 1
6 3255 1 1 5 SER N N -8.829 -28.866 6.689 1.00 . A A . 5 SER N 1 1
6 3256 1 1 5 SER O O -9.784 -26.194 7.726 1.00 . A A . 5 SER O 1 1
6 3257 1 1 5 SER OG O -10.802 -26.432 4.722 1.00 . A A . 5 SER OG 1 1
6 3258 1 1 6 SER C C -7.808 -23.174 6.560 1.00 . A A . 6 SER C 1 1
6 3259 1 1 6 SER CA C -7.669 -24.430 7.415 1.00 . A A . 6 SER CA 1 1
6 3260 1 1 6 SER CB C -6.275 -24.480 8.045 1.00 . A A . 6 SER CB 1 1
6 3261 1 1 6 SER H H -7.281 -25.859 5.902 1.00 . A A . 6 SER H 1 1
6 3262 1 1 6 SER HA H -8.409 -24.400 8.201 1.00 . A A . 6 SER HA 1 1
6 3263 1 1 6 SER HB2 H -6.125 -23.600 8.651 1.00 . A A . 6 SER HB2 1 1
6 3264 1 1 6 SER HB3 H -6.195 -25.362 8.664 1.00 . A A . 6 SER HB3 1 1
6 3265 1 1 6 SER HG H -5.522 -25.148 6.364 1.00 . A A . 6 SER HG 1 1
6 3266 1 1 6 SER N N -7.908 -25.628 6.619 1.00 . A A . 6 SER N 1 1
6 3267 1 1 6 SER O O -8.013 -23.252 5.350 1.00 . A A . 6 SER O 1 1
6 3268 1 1 6 SER OG O -5.267 -24.526 7.050 1.00 . A A . 6 SER OG 1 1
6 3269 1 1 7 GLY C C -8.926 -19.883 7.025 1.00 . A A . 7 GLY C 1 1
6 3270 1 1 7 GLY CA C -7.812 -20.757 6.485 1.00 . A A . 7 GLY CA 1 1
6 3271 1 1 7 GLY H H -7.532 -22.012 8.167 1.00 . A A . 7 GLY H 1 1
6 3272 1 1 7 GLY HA2 H -6.877 -20.222 6.566 1.00 . A A . 7 GLY HA2 1 1
6 3273 1 1 7 GLY HA3 H -8.007 -20.966 5.443 1.00 . A A . 7 GLY HA3 1 1
6 3274 1 1 7 GLY N N -7.696 -22.014 7.201 1.00 . A A . 7 GLY N 1 1
6 3275 1 1 7 GLY O O -10.106 -20.158 6.802 1.00 . A A . 7 GLY O 1 1
6 3276 1 1 8 THR C C -10.340 -17.214 7.229 1.00 . A A . 8 THR C 1 1
6 3277 1 1 8 THR CA C -9.531 -17.911 8.317 1.00 . A A . 8 THR CA 1 1
6 3278 1 1 8 THR CB C -8.851 -16.845 9.197 1.00 . A A . 8 THR CB 1 1
6 3279 1 1 8 THR CG2 C -9.884 -15.923 9.826 1.00 . A A . 8 THR CG2 1 1
6 3280 1 1 8 THR H H -7.599 -18.660 7.884 1.00 . A A . 8 THR H 1 1
6 3281 1 1 8 THR HA H -10.201 -18.486 8.938 1.00 . A A . 8 THR HA 1 1
6 3282 1 1 8 THR HB H -8.193 -16.254 8.577 1.00 . A A . 8 THR HB 1 1
6 3283 1 1 8 THR HG1 H -8.662 -17.755 10.937 1.00 . A A . 8 THR HG1 1 1
6 3284 1 1 8 THR HG21 H -9.889 -16.066 10.896 1.00 . A A . 8 THR HG21 1 1
6 3285 1 1 8 THR HG22 H -10.862 -16.153 9.428 1.00 . A A . 8 THR HG22 1 1
6 3286 1 1 8 THR HG23 H -9.636 -14.897 9.601 1.00 . A A . 8 THR HG23 1 1
6 3287 1 1 8 THR N N -8.554 -18.826 7.741 1.00 . A A . 8 THR N 1 1
6 3288 1 1 8 THR O O -11.567 -17.163 7.292 1.00 . A A . 8 THR O 1 1
6 3289 1 1 8 THR OG1 O -8.080 -17.478 10.225 1.00 . A A . 8 THR OG1 1 1
6 3290 1 1 9 GLY C C -9.564 -14.757 4.686 1.00 . A A . 9 GLY C 1 1
6 3291 1 1 9 GLY CA C -10.315 -15.992 5.143 1.00 . A A . 9 GLY CA 1 1
6 3292 1 1 9 GLY H H -8.666 -16.750 6.234 1.00 . A A . 9 GLY H 1 1
6 3293 1 1 9 GLY HA2 H -10.412 -16.671 4.309 1.00 . A A . 9 GLY HA2 1 1
6 3294 1 1 9 GLY HA3 H -11.301 -15.699 5.471 1.00 . A A . 9 GLY HA3 1 1
6 3295 1 1 9 GLY N N -9.643 -16.678 6.231 1.00 . A A . 9 GLY N 1 1
6 3296 1 1 9 GLY O O -8.603 -14.334 5.328 1.00 . A A . 9 GLY O 1 1
6 3297 1 1 10 GLU C C -10.385 -11.873 2.807 1.00 . A A . 10 GLU C 1 1
6 3298 1 1 10 GLU CA C -9.363 -12.985 3.029 1.00 . A A . 10 GLU CA 1 1
6 3299 1 1 10 GLU CB C -8.656 -13.313 1.713 1.00 . A A . 10 GLU CB 1 1
6 3300 1 1 10 GLU CD C -6.753 -14.607 0.670 1.00 . A A . 10 GLU CD 1 1
6 3301 1 1 10 GLU CG C -7.254 -13.870 1.897 1.00 . A A . 10 GLU CG 1 1
6 3302 1 1 10 GLU H H -10.774 -14.562 3.105 1.00 . A A . 10 GLU H 1 1
6 3303 1 1 10 GLU HA H -8.631 -12.646 3.746 1.00 . A A . 10 GLU HA 1 1
6 3304 1 1 10 GLU HB2 H -9.243 -14.042 1.174 1.00 . A A . 10 GLU HB2 1 1
6 3305 1 1 10 GLU HB3 H -8.587 -12.412 1.121 1.00 . A A . 10 GLU HB3 1 1
6 3306 1 1 10 GLU HG2 H -6.581 -13.053 2.107 1.00 . A A . 10 GLU HG2 1 1
6 3307 1 1 10 GLU HG3 H -7.260 -14.555 2.733 1.00 . A A . 10 GLU HG3 1 1
6 3308 1 1 10 GLU N N -10.003 -14.178 3.572 1.00 . A A . 10 GLU N 1 1
6 3309 1 1 10 GLU O O -11.373 -12.055 2.096 1.00 . A A . 10 GLU O 1 1
6 3310 1 1 10 GLU OE1 O -7.148 -15.775 0.476 1.00 . A A . 10 GLU OE1 1 1
6 3311 1 1 10 GLU OE2 O -5.966 -14.014 -0.097 1.00 . A A . 10 GLU OE2 1 1
6 3312 1 1 11 LYS C C -10.905 -8.938 1.915 1.00 . A A . 11 LYS C 1 1
6 3313 1 1 11 LYS CA C -11.035 -9.578 3.293 1.00 . A A . 11 LYS CA 1 1
6 3314 1 1 11 LYS CB C -10.734 -8.543 4.378 1.00 . A A . 11 LYS CB 1 1
6 3315 1 1 11 LYS CD C -11.047 -9.975 6.418 1.00 . A A . 11 LYS CD 1 1
6 3316 1 1 11 LYS CE C -11.250 -9.814 7.917 1.00 . A A . 11 LYS CE 1 1
6 3317 1 1 11 LYS CG C -11.529 -8.752 5.656 1.00 . A A . 11 LYS CG 1 1
6 3318 1 1 11 LYS H H -9.335 -10.637 3.977 1.00 . A A . 11 LYS H 1 1
6 3319 1 1 11 LYS HA H -12.047 -9.934 3.417 1.00 . A A . 11 LYS HA 1 1
6 3320 1 1 11 LYS HB2 H -9.683 -8.589 4.621 1.00 . A A . 11 LYS HB2 1 1
6 3321 1 1 11 LYS HB3 H -10.963 -7.559 3.994 1.00 . A A . 11 LYS HB3 1 1
6 3322 1 1 11 LYS HD2 H -11.601 -10.839 6.082 1.00 . A A . 11 LYS HD2 1 1
6 3323 1 1 11 LYS HD3 H -9.994 -10.120 6.220 1.00 . A A . 11 LYS HD3 1 1
6 3324 1 1 11 LYS HE2 H -12.295 -9.620 8.106 1.00 . A A . 11 LYS HE2 1 1
6 3325 1 1 11 LYS HE3 H -10.959 -10.731 8.407 1.00 . A A . 11 LYS HE3 1 1
6 3326 1 1 11 LYS HG2 H -11.417 -7.882 6.286 1.00 . A A . 11 LYS HG2 1 1
6 3327 1 1 11 LYS HG3 H -12.571 -8.884 5.403 1.00 . A A . 11 LYS HG3 1 1
6 3328 1 1 11 LYS HZ1 H -10.961 -7.795 8.372 1.00 . A A . 11 LYS HZ1 1 1
6 3329 1 1 11 LYS HZ2 H -9.540 -8.615 7.955 1.00 . A A . 11 LYS HZ2 1 1
6 3330 1 1 11 LYS HZ3 H -10.241 -8.856 9.475 1.00 . A A . 11 LYS HZ3 1 1
6 3331 1 1 11 LYS N N -10.139 -10.721 3.422 1.00 . A A . 11 LYS N 1 1
6 3332 1 1 11 LYS NZ N -10.442 -8.691 8.469 1.00 . A A . 11 LYS NZ 1 1
6 3333 1 1 11 LYS O O -9.910 -9.117 1.212 1.00 . A A . 11 LYS O 1 1
6 3334 1 1 12 PRO C C -10.949 -6.346 0.151 1.00 . A A . 12 PRO C 1 1
6 3335 1 1 12 PRO CA C -11.955 -7.489 0.221 1.00 . A A . 12 PRO CA 1 1
6 3336 1 1 12 PRO CB C -13.385 -6.950 0.129 1.00 . A A . 12 PRO CB 1 1
6 3337 1 1 12 PRO CD C -13.151 -7.916 2.303 1.00 . A A . 12 PRO CD 1 1
6 3338 1 1 12 PRO CG C -13.828 -6.808 1.544 1.00 . A A . 12 PRO CG 1 1
6 3339 1 1 12 PRO HA H -11.775 -8.176 -0.593 1.00 . A A . 12 PRO HA 1 1
6 3340 1 1 12 PRO HB2 H -13.381 -5.998 -0.382 1.00 . A A . 12 PRO HB2 1 1
6 3341 1 1 12 PRO HB3 H -14.004 -7.651 -0.410 1.00 . A A . 12 PRO HB3 1 1
6 3342 1 1 12 PRO HD2 H -12.904 -7.592 3.303 1.00 . A A . 12 PRO HD2 1 1
6 3343 1 1 12 PRO HD3 H -13.782 -8.793 2.333 1.00 . A A . 12 PRO HD3 1 1
6 3344 1 1 12 PRO HG2 H -13.522 -5.848 1.930 1.00 . A A . 12 PRO HG2 1 1
6 3345 1 1 12 PRO HG3 H -14.901 -6.914 1.605 1.00 . A A . 12 PRO HG3 1 1
6 3346 1 1 12 PRO N N -11.933 -8.173 1.517 1.00 . A A . 12 PRO N 1 1
6 3347 1 1 12 PRO O O -10.844 -5.660 -0.866 1.00 . A A . 12 PRO O 1 1
6 3348 1 1 13 TYR C C -7.931 -5.579 1.957 1.00 . A A . 13 TYR C 1 1
6 3349 1 1 13 TYR CA C -9.215 -5.084 1.299 1.00 . A A . 13 TYR CA 1 1
6 3350 1 1 13 TYR CB C -9.766 -3.883 2.071 1.00 . A A . 13 TYR CB 1 1
6 3351 1 1 13 TYR CD1 C -11.405 -2.773 0.504 1.00 . A A . 13 TYR CD1 1 1
6 3352 1 1 13 TYR CD2 C -12.263 -3.855 2.447 1.00 . A A . 13 TYR CD2 1 1
6 3353 1 1 13 TYR CE1 C -12.687 -2.416 0.131 1.00 . A A . 13 TYR CE1 1 1
6 3354 1 1 13 TYR CE2 C -13.548 -3.504 2.081 1.00 . A A . 13 TYR CE2 1 1
6 3355 1 1 13 TYR CG C -11.170 -3.496 1.667 1.00 . A A . 13 TYR CG 1 1
6 3356 1 1 13 TYR CZ C -13.754 -2.784 0.923 1.00 . A A . 13 TYR CZ 1 1
6 3357 1 1 13 TYR H H -10.341 -6.725 2.017 1.00 . A A . 13 TYR H 1 1
6 3358 1 1 13 TYR HA H -8.993 -4.777 0.288 1.00 . A A . 13 TYR HA 1 1
6 3359 1 1 13 TYR HB2 H -9.777 -4.116 3.125 1.00 . A A . 13 TYR HB2 1 1
6 3360 1 1 13 TYR HB3 H -9.124 -3.030 1.902 1.00 . A A . 13 TYR HB3 1 1
6 3361 1 1 13 TYR HD1 H -10.566 -2.487 -0.114 1.00 . A A . 13 TYR HD1 1 1
6 3362 1 1 13 TYR HD2 H -12.097 -4.418 3.354 1.00 . A A . 13 TYR HD2 1 1
6 3363 1 1 13 TYR HE1 H -12.849 -1.853 -0.776 1.00 . A A . 13 TYR HE1 1 1
6 3364 1 1 13 TYR HE2 H -14.384 -3.791 2.701 1.00 . A A . 13 TYR HE2 1 1
6 3365 1 1 13 TYR HH H -15.377 -1.784 1.173 1.00 . A A . 13 TYR HH 1 1
6 3366 1 1 13 TYR N N -10.212 -6.146 1.237 1.00 . A A . 13 TYR N 1 1
6 3367 1 1 13 TYR O O -7.964 -6.190 3.025 1.00 . A A . 13 TYR O 1 1
6 3368 1 1 13 TYR OH O -15.033 -2.432 0.554 1.00 . A A . 13 TYR OH 1 1
6 3369 1 1 14 GLU C C -4.394 -4.812 1.330 1.00 . A A . 14 GLU C 1 1
6 3370 1 1 14 GLU CA C -5.505 -5.730 1.832 1.00 . A A . 14 GLU CA 1 1
6 3371 1 1 14 GLU CB C -5.210 -7.175 1.426 1.00 . A A . 14 GLU CB 1 1
6 3372 1 1 14 GLU CD C -3.963 -9.312 1.935 1.00 . A A . 14 GLU CD 1 1
6 3373 1 1 14 GLU CG C -4.215 -7.873 2.339 1.00 . A A . 14 GLU CG 1 1
6 3374 1 1 14 GLU H H -6.839 -4.820 0.463 1.00 . A A . 14 GLU H 1 1
6 3375 1 1 14 GLU HA H -5.546 -5.669 2.909 1.00 . A A . 14 GLU HA 1 1
6 3376 1 1 14 GLU HB2 H -6.133 -7.735 1.439 1.00 . A A . 14 GLU HB2 1 1
6 3377 1 1 14 GLU HB3 H -4.810 -7.180 0.423 1.00 . A A . 14 GLU HB3 1 1
6 3378 1 1 14 GLU HG2 H -3.279 -7.336 2.307 1.00 . A A . 14 GLU HG2 1 1
6 3379 1 1 14 GLU HG3 H -4.601 -7.860 3.348 1.00 . A A . 14 GLU HG3 1 1
6 3380 1 1 14 GLU N N -6.801 -5.311 1.311 1.00 . A A . 14 GLU N 1 1
6 3381 1 1 14 GLU O O -4.488 -4.242 0.242 1.00 . A A . 14 GLU O 1 1
6 3382 1 1 14 GLU OE1 O -4.841 -10.163 2.187 1.00 . A A . 14 GLU OE1 1 1
6 3383 1 1 14 GLU OE2 O -2.886 -9.587 1.366 1.00 . A A . 14 GLU OE2 1 1
6 3384 1 1 15 CYS C C -1.139 -4.629 1.041 1.00 . A A . 15 CYS C 1 1
6 3385 1 1 15 CYS CA C -2.213 -3.825 1.769 1.00 . A A . 15 CYS CA 1 1
6 3386 1 1 15 CYS CB C -1.618 -3.173 3.019 1.00 . A A . 15 CYS CB 1 1
6 3387 1 1 15 CYS H H -3.325 -5.154 2.985 1.00 . A A . 15 CYS H 1 1
6 3388 1 1 15 CYS HA H -2.575 -3.052 1.109 1.00 . A A . 15 CYS HA 1 1
6 3389 1 1 15 CYS HB2 H -2.419 -2.770 3.621 1.00 . A A . 15 CYS HB2 1 1
6 3390 1 1 15 CYS HB3 H -1.088 -3.923 3.589 1.00 . A A . 15 CYS HB3 1 1
6 3391 1 1 15 CYS N N -3.342 -4.673 2.130 1.00 . A A . 15 CYS N 1 1
6 3392 1 1 15 CYS O O -0.367 -5.360 1.662 1.00 . A A . 15 CYS O 1 1
6 3393 1 1 15 CYS SG S -0.453 -1.817 2.668 1.00 . A A . 15 CYS SG 1 1
6 3394 1 1 16 LYS C C 1.300 -4.754 -0.752 1.00 . A A . 16 LYS C 1 1
6 3395 1 1 16 LYS CA C -0.118 -5.200 -1.094 1.00 . A A . 16 LYS CA 1 1
6 3396 1 1 16 LYS CB C -0.394 -4.965 -2.580 1.00 . A A . 16 LYS CB 1 1
6 3397 1 1 16 LYS CD C -1.630 -5.744 -4.623 1.00 . A A . 16 LYS CD 1 1
6 3398 1 1 16 LYS CE C -3.027 -6.039 -5.147 1.00 . A A . 16 LYS CE 1 1
6 3399 1 1 16 LYS CG C -1.596 -5.730 -3.104 1.00 . A A . 16 LYS CG 1 1
6 3400 1 1 16 LYS H H -1.739 -3.892 -0.717 1.00 . A A . 16 LYS H 1 1
6 3401 1 1 16 LYS HA H -0.212 -6.254 -0.881 1.00 . A A . 16 LYS HA 1 1
6 3402 1 1 16 LYS HB2 H -0.567 -3.911 -2.740 1.00 . A A . 16 LYS HB2 1 1
6 3403 1 1 16 LYS HB3 H 0.474 -5.268 -3.148 1.00 . A A . 16 LYS HB3 1 1
6 3404 1 1 16 LYS HD2 H -1.317 -4.779 -4.991 1.00 . A A . 16 LYS HD2 1 1
6 3405 1 1 16 LYS HD3 H -0.952 -6.506 -4.983 1.00 . A A . 16 LYS HD3 1 1
6 3406 1 1 16 LYS HE2 H -3.725 -5.367 -4.672 1.00 . A A . 16 LYS HE2 1 1
6 3407 1 1 16 LYS HE3 H -3.039 -5.874 -6.215 1.00 . A A . 16 LYS HE3 1 1
6 3408 1 1 16 LYS HG2 H -1.547 -6.748 -2.747 1.00 . A A . 16 LYS HG2 1 1
6 3409 1 1 16 LYS HG3 H -2.498 -5.261 -2.738 1.00 . A A . 16 LYS HG3 1 1
6 3410 1 1 16 LYS HZ1 H -4.253 -7.454 -4.221 1.00 . A A . 16 LYS HZ1 1 1
6 3411 1 1 16 LYS HZ2 H -2.654 -7.965 -4.432 1.00 . A A . 16 LYS HZ2 1 1
6 3412 1 1 16 LYS HZ3 H -3.708 -7.918 -5.753 1.00 . A A . 16 LYS HZ3 1 1
6 3413 1 1 16 LYS N N -1.097 -4.489 -0.279 1.00 . A A . 16 LYS N 1 1
6 3414 1 1 16 LYS NZ N -3.440 -7.442 -4.869 1.00 . A A . 16 LYS NZ 1 1
6 3415 1 1 16 LYS O O 2.273 -5.410 -1.124 1.00 . A A . 16 LYS O 1 1
6 3416 1 1 17 GLU C C 3.392 -4.023 1.358 1.00 . A A . 17 GLU C 1 1
6 3417 1 1 17 GLU CA C 2.710 -3.104 0.349 1.00 . A A . 17 GLU CA 1 1
6 3418 1 1 17 GLU CB C 2.555 -1.702 0.943 1.00 . A A . 17 GLU CB 1 1
6 3419 1 1 17 GLU CD C 2.081 0.713 0.374 1.00 . A A . 17 GLU CD 1 1
6 3420 1 1 17 GLU CG C 1.798 -0.740 0.043 1.00 . A A . 17 GLU CG 1 1
6 3421 1 1 17 GLU H H 0.597 -3.157 0.224 1.00 . A A . 17 GLU H 1 1
6 3422 1 1 17 GLU HA H 3.324 -3.043 -0.537 1.00 . A A . 17 GLU HA 1 1
6 3423 1 1 17 GLU HB2 H 2.025 -1.778 1.881 1.00 . A A . 17 GLU HB2 1 1
6 3424 1 1 17 GLU HB3 H 3.537 -1.292 1.127 1.00 . A A . 17 GLU HB3 1 1
6 3425 1 1 17 GLU HG2 H 2.087 -0.923 -0.981 1.00 . A A . 17 GLU HG2 1 1
6 3426 1 1 17 GLU HG3 H 0.739 -0.920 0.155 1.00 . A A . 17 GLU HG3 1 1
6 3427 1 1 17 GLU N N 1.410 -3.636 -0.042 1.00 . A A . 17 GLU N 1 1
6 3428 1 1 17 GLU O O 4.492 -4.522 1.116 1.00 . A A . 17 GLU O 1 1
6 3429 1 1 17 GLU OE1 O 3.263 1.055 0.584 1.00 . A A . 17 GLU OE1 1 1
6 3430 1 1 17 GLU OE2 O 1.119 1.507 0.422 1.00 . A A . 17 GLU OE2 1 1
6 3431 1 1 18 CYS C C 2.446 -6.374 3.679 1.00 . A A . 18 CYS C 1 1
6 3432 1 1 18 CYS CA C 3.274 -5.100 3.538 1.00 . A A . 18 CYS CA 1 1
6 3433 1 1 18 CYS CB C 3.310 -4.351 4.871 1.00 . A A . 18 CYS CB 1 1
6 3434 1 1 18 CYS H H 1.860 -3.816 2.626 1.00 . A A . 18 CYS H 1 1
6 3435 1 1 18 CYS HA H 4.281 -5.369 3.259 1.00 . A A . 18 CYS HA 1 1
6 3436 1 1 18 CYS HB2 H 3.666 -5.020 5.642 1.00 . A A . 18 CYS HB2 1 1
6 3437 1 1 18 CYS HB3 H 3.987 -3.514 4.788 1.00 . A A . 18 CYS HB3 1 1
6 3438 1 1 18 CYS N N 2.733 -4.242 2.490 1.00 . A A . 18 CYS N 1 1
6 3439 1 1 18 CYS O O 2.991 -7.471 3.797 1.00 . A A . 18 CYS O 1 1
6 3440 1 1 18 CYS SG S 1.692 -3.706 5.405 1.00 . A A . 18 CYS SG 1 1
6 3441 1 1 19 GLY C C -0.655 -7.273 5.010 1.00 . A A . 19 GLY C 1 1
6 3442 1 1 19 GLY CA C 0.244 -7.366 3.793 1.00 . A A . 19 GLY CA 1 1
6 3443 1 1 19 GLY H H 0.747 -5.321 3.569 1.00 . A A . 19 GLY H 1 1
6 3444 1 1 19 GLY HA2 H -0.371 -7.433 2.908 1.00 . A A . 19 GLY HA2 1 1
6 3445 1 1 19 GLY HA3 H 0.844 -8.261 3.871 1.00 . A A . 19 GLY HA3 1 1
6 3446 1 1 19 GLY N N 1.126 -6.220 3.666 1.00 . A A . 19 GLY N 1 1
6 3447 1 1 19 GLY O O -0.520 -8.054 5.952 1.00 . A A . 19 GLY O 1 1
6 3448 1 1 20 LYS C C -3.923 -5.910 5.594 1.00 . A A . 20 LYS C 1 1
6 3449 1 1 20 LYS CA C -2.500 -6.120 6.102 1.00 . A A . 20 LYS CA 1 1
6 3450 1 1 20 LYS CB C -2.068 -4.922 6.950 1.00 . A A . 20 LYS CB 1 1
6 3451 1 1 20 LYS CD C -1.673 -4.257 9.340 1.00 . A A . 20 LYS CD 1 1
6 3452 1 1 20 LYS CE C -2.029 -4.577 10.784 1.00 . A A . 20 LYS CE 1 1
6 3453 1 1 20 LYS CG C -2.611 -4.953 8.368 1.00 . A A . 20 LYS CG 1 1
6 3454 1 1 20 LYS H H -1.633 -5.722 4.213 1.00 . A A . 20 LYS H 1 1
6 3455 1 1 20 LYS HA H -2.477 -7.010 6.713 1.00 . A A . 20 LYS HA 1 1
6 3456 1 1 20 LYS HB2 H -0.989 -4.902 7.000 1.00 . A A . 20 LYS HB2 1 1
6 3457 1 1 20 LYS HB3 H -2.415 -4.016 6.474 1.00 . A A . 20 LYS HB3 1 1
6 3458 1 1 20 LYS HD2 H -0.662 -4.587 9.149 1.00 . A A . 20 LYS HD2 1 1
6 3459 1 1 20 LYS HD3 H -1.739 -3.189 9.190 1.00 . A A . 20 LYS HD3 1 1
6 3460 1 1 20 LYS HE2 H -1.616 -3.810 11.421 1.00 . A A . 20 LYS HE2 1 1
6 3461 1 1 20 LYS HE3 H -3.104 -4.585 10.882 1.00 . A A . 20 LYS HE3 1 1
6 3462 1 1 20 LYS HG2 H -3.568 -4.453 8.389 1.00 . A A . 20 LYS HG2 1 1
6 3463 1 1 20 LYS HG3 H -2.734 -5.982 8.675 1.00 . A A . 20 LYS HG3 1 1
6 3464 1 1 20 LYS HZ1 H -0.712 -5.769 11.883 1.00 . A A . 20 LYS HZ1 1 1
6 3465 1 1 20 LYS HZ2 H -1.138 -6.423 10.382 1.00 . A A . 20 LYS HZ2 1 1
6 3466 1 1 20 LYS HZ3 H -2.241 -6.459 11.663 1.00 . A A . 20 LYS HZ3 1 1
6 3467 1 1 20 LYS N N -1.575 -6.314 4.992 1.00 . A A . 20 LYS N 1 1
6 3468 1 1 20 LYS NZ N -1.492 -5.900 11.208 1.00 . A A . 20 LYS NZ 1 1
6 3469 1 1 20 LYS O O -4.183 -5.000 4.807 1.00 . A A . 20 LYS O 1 1
6 3470 1 1 21 ALA C C -7.069 -5.948 6.704 1.00 . A A . 21 ALA C 1 1
6 3471 1 1 21 ALA CA C -6.237 -6.662 5.644 1.00 . A A . 21 ALA CA 1 1
6 3472 1 1 21 ALA CB C -6.803 -8.047 5.370 1.00 . A A . 21 ALA CB 1 1
6 3473 1 1 21 ALA H H -4.571 -7.462 6.675 1.00 . A A . 21 ALA H 1 1
6 3474 1 1 21 ALA HA H -6.280 -6.094 4.725 1.00 . A A . 21 ALA HA 1 1
6 3475 1 1 21 ALA HB1 H -7.817 -7.957 5.009 1.00 . A A . 21 ALA HB1 1 1
6 3476 1 1 21 ALA HB2 H -6.198 -8.541 4.623 1.00 . A A . 21 ALA HB2 1 1
6 3477 1 1 21 ALA HB3 H -6.795 -8.626 6.281 1.00 . A A . 21 ALA HB3 1 1
6 3478 1 1 21 ALA N N -4.840 -6.757 6.050 1.00 . A A . 21 ALA N 1 1
6 3479 1 1 21 ALA O O -6.830 -6.102 7.902 1.00 . A A . 21 ALA O 1 1
6 3480 1 1 22 PHE C C -10.379 -4.581 6.766 1.00 . A A . 22 PHE C 1 1
6 3481 1 1 22 PHE CA C -8.914 -4.429 7.167 1.00 . A A . 22 PHE CA 1 1
6 3482 1 1 22 PHE CB C -8.529 -2.949 7.183 1.00 . A A . 22 PHE CB 1 1
6 3483 1 1 22 PHE CD1 C -6.100 -2.866 6.559 1.00 . A A . 22 PHE CD1 1 1
6 3484 1 1 22 PHE CD2 C -6.713 -2.326 8.799 1.00 . A A . 22 PHE CD2 1 1
6 3485 1 1 22 PHE CE1 C -4.770 -2.645 6.866 1.00 . A A . 22 PHE CE1 1 1
6 3486 1 1 22 PHE CE2 C -5.385 -2.104 9.112 1.00 . A A . 22 PHE CE2 1 1
6 3487 1 1 22 PHE CG C -7.085 -2.709 7.520 1.00 . A A . 22 PHE CG 1 1
6 3488 1 1 22 PHE CZ C -4.412 -2.265 8.145 1.00 . A A . 22 PHE CZ 1 1
6 3489 1 1 22 PHE H H -8.188 -5.086 5.289 1.00 . A A . 22 PHE H 1 1
6 3490 1 1 22 PHE HA H -8.779 -4.838 8.156 1.00 . A A . 22 PHE HA 1 1
6 3491 1 1 22 PHE HB2 H -8.716 -2.524 6.208 1.00 . A A . 22 PHE HB2 1 1
6 3492 1 1 22 PHE HB3 H -9.132 -2.435 7.916 1.00 . A A . 22 PHE HB3 1 1
6 3493 1 1 22 PHE HD1 H -6.379 -3.164 5.558 1.00 . A A . 22 PHE HD1 1 1
6 3494 1 1 22 PHE HD2 H -7.472 -2.201 9.557 1.00 . A A . 22 PHE HD2 1 1
6 3495 1 1 22 PHE HE1 H -4.012 -2.773 6.107 1.00 . A A . 22 PHE HE1 1 1
6 3496 1 1 22 PHE HE2 H -5.108 -1.806 10.112 1.00 . A A . 22 PHE HE2 1 1
6 3497 1 1 22 PHE HZ H -3.375 -2.091 8.386 1.00 . A A . 22 PHE HZ 1 1
6 3498 1 1 22 PHE N N -8.047 -5.168 6.256 1.00 . A A . 22 PHE N 1 1
6 3499 1 1 22 PHE O O -10.720 -4.520 5.585 1.00 . A A . 22 PHE O 1 1
6 3500 1 1 23 SER C C -13.201 -3.812 6.639 1.00 . A A . 23 SER C 1 1
6 3501 1 1 23 SER CA C -12.667 -4.944 7.511 1.00 . A A . 23 SER CA 1 1
6 3502 1 1 23 SER CB C -13.434 -4.988 8.834 1.00 . A A . 23 SER CB 1 1
6 3503 1 1 23 SER H H -10.906 -4.817 8.680 1.00 . A A . 23 SER H 1 1
6 3504 1 1 23 SER HA H -12.808 -5.880 6.992 1.00 . A A . 23 SER HA 1 1
6 3505 1 1 23 SER HB2 H -12.947 -4.346 9.552 1.00 . A A . 23 SER HB2 1 1
6 3506 1 1 23 SER HB3 H -14.446 -4.645 8.672 1.00 . A A . 23 SER HB3 1 1
6 3507 1 1 23 SER HG H -14.362 -6.663 9.251 1.00 . A A . 23 SER HG 1 1
6 3508 1 1 23 SER N N -11.240 -4.779 7.759 1.00 . A A . 23 SER N 1 1
6 3509 1 1 23 SER O O -13.915 -4.050 5.665 1.00 . A A . 23 SER O 1 1
6 3510 1 1 23 SER OG O -13.477 -6.306 9.355 1.00 . A A . 23 SER OG 1 1
6 3511 1 1 24 GLN C C -12.141 -0.801 5.457 1.00 . A A . 24 GLN C 1 1
6 3512 1 1 24 GLN CA C -13.294 -1.412 6.246 1.00 . A A . 24 GLN CA 1 1
6 3513 1 1 24 GLN CB C -13.889 -0.369 7.193 1.00 . A A . 24 GLN CB 1 1
6 3514 1 1 24 GLN CD C -16.214 0.102 6.325 1.00 . A A . 24 GLN CD 1 1
6 3515 1 1 24 GLN CG C -15.383 -0.535 7.421 1.00 . A A . 24 GLN CG 1 1
6 3516 1 1 24 GLN H H -12.279 -2.456 7.782 1.00 . A A . 24 GLN H 1 1
6 3517 1 1 24 GLN HA H -14.058 -1.733 5.554 1.00 . A A . 24 GLN HA 1 1
6 3518 1 1 24 GLN HB2 H -13.391 -0.441 8.149 1.00 . A A . 24 GLN HB2 1 1
6 3519 1 1 24 GLN HB3 H -13.717 0.614 6.781 1.00 . A A . 24 GLN HB3 1 1
6 3520 1 1 24 GLN HE21 H -15.589 1.910 6.867 1.00 . A A . 24 GLN HE21 1 1
6 3521 1 1 24 GLN HE22 H -16.685 1.864 5.532 1.00 . A A . 24 GLN HE22 1 1
6 3522 1 1 24 GLN HG2 H -15.614 -1.589 7.459 1.00 . A A . 24 GLN HG2 1 1
6 3523 1 1 24 GLN HG3 H -15.644 -0.076 8.363 1.00 . A A . 24 GLN HG3 1 1
6 3524 1 1 24 GLN N N -12.850 -2.581 6.996 1.00 . A A . 24 GLN N 1 1
6 3525 1 1 24 GLN NE2 N -16.158 1.426 6.232 1.00 . A A . 24 GLN NE2 1 1
6 3526 1 1 24 GLN O O -10.974 -0.975 5.807 1.00 . A A . 24 GLN O 1 1
6 3527 1 1 24 GLN OE1 O -16.900 -0.587 5.569 1.00 . A A . 24 GLN OE1 1 1
6 3528 1 1 25 THR C C -10.678 1.592 4.331 1.00 . A A . 25 THR C 1 1
6 3529 1 1 25 THR CA C -11.469 0.551 3.548 1.00 . A A . 25 THR CA 1 1
6 3530 1 1 25 THR CB C -12.108 1.225 2.319 1.00 . A A . 25 THR CB 1 1
6 3531 1 1 25 THR CG2 C -12.662 0.185 1.358 1.00 . A A . 25 THR CG2 1 1
6 3532 1 1 25 THR H H -13.424 0.017 4.161 1.00 . A A . 25 THR H 1 1
6 3533 1 1 25 THR HA H -10.792 -0.216 3.201 1.00 . A A . 25 THR HA 1 1
6 3534 1 1 25 THR HB H -11.348 1.799 1.807 1.00 . A A . 25 THR HB 1 1
6 3535 1 1 25 THR HG1 H -12.845 3.014 2.703 1.00 . A A . 25 THR HG1 1 1
6 3536 1 1 25 THR HG21 H -11.845 -0.333 0.878 1.00 . A A . 25 THR HG21 1 1
6 3537 1 1 25 THR HG22 H -13.267 0.673 0.608 1.00 . A A . 25 THR HG22 1 1
6 3538 1 1 25 THR HG23 H -13.267 -0.524 1.904 1.00 . A A . 25 THR HG23 1 1
6 3539 1 1 25 THR N N -12.476 -0.085 4.388 1.00 . A A . 25 THR N 1 1
6 3540 1 1 25 THR O O -9.446 1.575 4.339 1.00 . A A . 25 THR O 1 1
6 3541 1 1 25 THR OG1 O -13.158 2.106 2.734 1.00 . A A . 25 THR OG1 1 1
6 3542 1 1 26 THR C C -9.631 2.986 6.637 1.00 . A A . 26 THR C 1 1
6 3543 1 1 26 THR CA C -10.756 3.549 5.776 1.00 . A A . 26 THR CA 1 1
6 3544 1 1 26 THR CB C -11.773 4.266 6.684 1.00 . A A . 26 THR CB 1 1
6 3545 1 1 26 THR CG2 C -12.701 5.150 5.865 1.00 . A A . 26 THR CG2 1 1
6 3546 1 1 26 THR H H -12.370 2.461 4.945 1.00 . A A . 26 THR H 1 1
6 3547 1 1 26 THR HA H -10.343 4.275 5.091 1.00 . A A . 26 THR HA 1 1
6 3548 1 1 26 THR HB H -11.233 4.886 7.385 1.00 . A A . 26 THR HB 1 1
6 3549 1 1 26 THR HG1 H -12.080 3.065 8.219 1.00 . A A . 26 THR HG1 1 1
6 3550 1 1 26 THR HG21 H -13.701 4.747 5.895 1.00 . A A . 26 THR HG21 1 1
6 3551 1 1 26 THR HG22 H -12.356 5.183 4.842 1.00 . A A . 26 THR HG22 1 1
6 3552 1 1 26 THR HG23 H -12.702 6.148 6.277 1.00 . A A . 26 THR HG23 1 1
6 3553 1 1 26 THR N N -11.392 2.499 4.990 1.00 . A A . 26 THR N 1 1
6 3554 1 1 26 THR O O -8.525 3.526 6.662 1.00 . A A . 26 THR O 1 1
6 3555 1 1 26 THR OG1 O -12.543 3.302 7.412 1.00 . A A . 26 THR OG1 1 1
6 3556 1 1 27 HIS C C -7.644 0.976 7.438 1.00 . A A . 27 HIS C 1 1
6 3557 1 1 27 HIS CA C -8.932 1.260 8.205 1.00 . A A . 27 HIS CA 1 1
6 3558 1 1 27 HIS CB C -9.491 -0.040 8.784 1.00 . A A . 27 HIS CB 1 1
6 3559 1 1 27 HIS CD2 C -10.336 0.938 11.033 1.00 . A A . 27 HIS CD2 1 1
6 3560 1 1 27 HIS CE1 C -12.280 -0.072 11.111 1.00 . A A . 27 HIS CE1 1 1
6 3561 1 1 27 HIS CG C -10.441 0.171 9.922 1.00 . A A . 27 HIS CG 1 1
6 3562 1 1 27 HIS H H -10.820 1.513 7.282 1.00 . A A . 27 HIS H 1 1
6 3563 1 1 27 HIS HA H -8.711 1.939 9.015 1.00 . A A . 27 HIS HA 1 1
6 3564 1 1 27 HIS HB2 H -10.018 -0.575 8.007 1.00 . A A . 27 HIS HB2 1 1
6 3565 1 1 27 HIS HB3 H -8.673 -0.649 9.142 1.00 . A A . 27 HIS HB3 1 1
6 3566 1 1 27 HIS HD1 H -12.040 -1.073 9.342 1.00 . A A . 27 HIS HD1 1 1
6 3567 1 1 27 HIS HD2 H -9.498 1.566 11.302 1.00 . A A . 27 HIS HD2 1 1
6 3568 1 1 27 HIS HE1 H -13.257 -0.396 11.436 1.00 . A A . 27 HIS HE1 1 1
6 3569 1 1 27 HIS N N -9.920 1.897 7.343 1.00 . A A . 27 HIS N 1 1
6 3570 1 1 27 HIS ND1 N -11.670 -0.450 10.002 1.00 . A A . 27 HIS ND1 1 1
6 3571 1 1 27 HIS NE2 N -11.492 0.769 11.755 1.00 . A A . 27 HIS NE2 1 1
6 3572 1 1 27 HIS O O -6.554 0.976 8.012 1.00 . A A . 27 HIS O 1 1
6 3573 1 1 28 LEU C C -5.938 1.739 4.851 1.00 . A A . 28 LEU C 1 1
6 3574 1 1 28 LEU CA C -6.623 0.450 5.292 1.00 . A A . 28 LEU CA 1 1
6 3575 1 1 28 LEU CB C -7.053 -0.358 4.066 1.00 . A A . 28 LEU CB 1 1
6 3576 1 1 28 LEU CD1 C -4.727 -1.003 3.390 1.00 . A A . 28 LEU CD1 1 1
6 3577 1 1 28 LEU CD2 C -6.609 -1.231 1.758 1.00 . A A . 28 LEU CD2 1 1
6 3578 1 1 28 LEU CG C -6.048 -0.418 2.915 1.00 . A A . 28 LEU CG 1 1
6 3579 1 1 28 LEU H H -8.670 0.750 5.737 1.00 . A A . 28 LEU H 1 1
6 3580 1 1 28 LEU HA H -5.923 -0.135 5.871 1.00 . A A . 28 LEU HA 1 1
6 3581 1 1 28 LEU HB2 H -7.246 -1.370 4.388 1.00 . A A . 28 LEU HB2 1 1
6 3582 1 1 28 LEU HB3 H -7.966 0.078 3.687 1.00 . A A . 28 LEU HB3 1 1
6 3583 1 1 28 LEU HD11 H -4.350 -0.419 4.216 1.00 . A A . 28 LEU HD11 1 1
6 3584 1 1 28 LEU HD12 H -4.013 -0.984 2.579 1.00 . A A . 28 LEU HD12 1 1
6 3585 1 1 28 LEU HD13 H -4.880 -2.024 3.709 1.00 . A A . 28 LEU HD13 1 1
6 3586 1 1 28 LEU HD21 H -6.092 -0.967 0.848 1.00 . A A . 28 LEU HD21 1 1
6 3587 1 1 28 LEU HD22 H -7.663 -1.020 1.649 1.00 . A A . 28 LEU HD22 1 1
6 3588 1 1 28 LEU HD23 H -6.472 -2.284 1.959 1.00 . A A . 28 LEU HD23 1 1
6 3589 1 1 28 LEU HG H -5.858 0.586 2.559 1.00 . A A . 28 LEU HG 1 1
6 3590 1 1 28 LEU N N -7.776 0.735 6.138 1.00 . A A . 28 LEU N 1 1
6 3591 1 1 28 LEU O O -4.741 1.751 4.561 1.00 . A A . 28 LEU O 1 1
6 3592 1 1 29 ILE C C -5.283 4.710 5.491 1.00 . A A . 29 ILE C 1 1
6 3593 1 1 29 ILE CA C -6.171 4.119 4.401 1.00 . A A . 29 ILE CA 1 1
6 3594 1 1 29 ILE CB C -7.299 5.116 4.076 1.00 . A A . 29 ILE CB 1 1
6 3595 1 1 29 ILE CD1 C -7.870 3.955 1.885 1.00 . A A . 29 ILE CD1 1 1
6 3596 1 1 29 ILE CG1 C -8.376 4.441 3.225 1.00 . A A . 29 ILE CG1 1 1
6 3597 1 1 29 ILE CG2 C -6.737 6.336 3.361 1.00 . A A . 29 ILE CG2 1 1
6 3598 1 1 29 ILE H H -7.651 2.751 5.046 1.00 . A A . 29 ILE H 1 1
6 3599 1 1 29 ILE HA H -5.579 3.973 3.510 1.00 . A A . 29 ILE HA 1 1
6 3600 1 1 29 ILE HB H -7.738 5.444 5.006 1.00 . A A . 29 ILE HB 1 1
6 3601 1 1 29 ILE HD11 H -8.014 4.728 1.143 1.00 . A A . 29 ILE HD11 1 1
6 3602 1 1 29 ILE HD12 H -6.818 3.721 1.960 1.00 . A A . 29 ILE HD12 1 1
6 3603 1 1 29 ILE HD13 H -8.416 3.071 1.592 1.00 . A A . 29 ILE HD13 1 1
6 3604 1 1 29 ILE HG12 H -8.768 3.591 3.759 1.00 . A A . 29 ILE HG12 1 1
6 3605 1 1 29 ILE HG13 H -9.174 5.146 3.043 1.00 . A A . 29 ILE HG13 1 1
6 3606 1 1 29 ILE HG21 H -6.254 6.026 2.446 1.00 . A A . 29 ILE HG21 1 1
6 3607 1 1 29 ILE HG22 H -7.541 7.018 3.129 1.00 . A A . 29 ILE HG22 1 1
6 3608 1 1 29 ILE HG23 H -6.019 6.829 3.999 1.00 . A A . 29 ILE HG23 1 1
6 3609 1 1 29 ILE N N -6.705 2.824 4.804 1.00 . A A . 29 ILE N 1 1
6 3610 1 1 29 ILE O O -4.196 5.214 5.213 1.00 . A A . 29 ILE O 1 1
6 3611 1 1 30 GLN C C -3.636 4.504 7.968 1.00 . A A . 30 GLN C 1 1
6 3612 1 1 30 GLN CA C -5.003 5.172 7.864 1.00 . A A . 30 GLN CA 1 1
6 3613 1 1 30 GLN CB C -5.784 4.966 9.163 1.00 . A A . 30 GLN CB 1 1
6 3614 1 1 30 GLN CD C -6.179 3.514 11.192 1.00 . A A . 30 GLN CD 1 1
6 3615 1 1 30 GLN CG C -5.480 3.647 9.854 1.00 . A A . 30 GLN CG 1 1
6 3616 1 1 30 GLN H H -6.629 4.230 6.890 1.00 . A A . 30 GLN H 1 1
6 3617 1 1 30 GLN HA H -4.862 6.230 7.703 1.00 . A A . 30 GLN HA 1 1
6 3618 1 1 30 GLN HB2 H -5.544 5.769 9.844 1.00 . A A . 30 GLN HB2 1 1
6 3619 1 1 30 GLN HB3 H -6.841 4.996 8.942 1.00 . A A . 30 GLN HB3 1 1
6 3620 1 1 30 GLN HE21 H -6.457 1.570 10.882 1.00 . A A . 30 GLN HE21 1 1
6 3621 1 1 30 GLN HE22 H -7.068 2.186 12.375 1.00 . A A . 30 GLN HE22 1 1
6 3622 1 1 30 GLN HG2 H -5.802 2.838 9.215 1.00 . A A . 30 GLN HG2 1 1
6 3623 1 1 30 GLN HG3 H -4.414 3.577 10.013 1.00 . A A . 30 GLN HG3 1 1
6 3624 1 1 30 GLN N N -5.755 4.644 6.732 1.00 . A A . 30 GLN N 1 1
6 3625 1 1 30 GLN NE2 N -6.613 2.301 11.516 1.00 . A A . 30 GLN NE2 1 1
6 3626 1 1 30 GLN O O -2.610 5.179 8.069 1.00 . A A . 30 GLN O 1 1
6 3627 1 1 30 GLN OE1 O -6.329 4.491 11.927 1.00 . A A . 30 GLN OE1 1 1
6 3628 1 1 31 HIS C C -1.353 2.943 7.044 1.00 . A A . 31 HIS C 1 1
6 3629 1 1 31 HIS CA C -2.386 2.416 8.036 1.00 . A A . 31 HIS CA 1 1
6 3630 1 1 31 HIS CB C -2.650 0.933 7.775 1.00 . A A . 31 HIS CB 1 1
6 3631 1 1 31 HIS CD2 C -1.112 -0.196 6.018 1.00 . A A . 31 HIS CD2 1 1
6 3632 1 1 31 HIS CE1 C 0.483 -0.861 7.367 1.00 . A A . 31 HIS CE1 1 1
6 3633 1 1 31 HIS CG C -1.451 0.191 7.270 1.00 . A A . 31 HIS CG 1 1
6 3634 1 1 31 HIS H H -4.477 2.694 7.862 1.00 . A A . 31 HIS H 1 1
6 3635 1 1 31 HIS HA H -1.999 2.533 9.036 1.00 . A A . 31 HIS HA 1 1
6 3636 1 1 31 HIS HB2 H -2.966 0.463 8.695 1.00 . A A . 31 HIS HB2 1 1
6 3637 1 1 31 HIS HB3 H -3.435 0.837 7.039 1.00 . A A . 31 HIS HB3 1 1
6 3638 1 1 31 HIS HD1 H -0.385 -0.112 9.062 1.00 . A A . 31 HIS HD1 1 1
6 3639 1 1 31 HIS HD2 H -1.683 -0.024 5.116 1.00 . A A . 31 HIS HD2 1 1
6 3640 1 1 31 HIS HE1 H 1.393 -1.304 7.742 1.00 . A A . 31 HIS HE1 1 1
6 3641 1 1 31 HIS N N -3.628 3.175 7.944 1.00 . A A . 31 HIS N 1 1
6 3642 1 1 31 HIS ND1 N -0.432 -0.242 8.092 1.00 . A A . 31 HIS ND1 1 1
6 3643 1 1 31 HIS NE2 N 0.094 -0.847 6.105 1.00 . A A . 31 HIS NE2 1 1
6 3644 1 1 31 HIS O O -0.200 3.180 7.403 1.00 . A A . 31 HIS O 1 1
6 3645 1 1 32 GLN C C 0.069 4.673 5.309 1.00 . A A . 32 GLN C 1 1
6 3646 1 1 32 GLN CA C -0.885 3.620 4.754 1.00 . A A . 32 GLN CA 1 1
6 3647 1 1 32 GLN CB C -1.697 4.209 3.599 1.00 . A A . 32 GLN CB 1 1
6 3648 1 1 32 GLN CD C -1.675 2.419 1.817 1.00 . A A . 32 GLN CD 1 1
6 3649 1 1 32 GLN CG C -2.506 3.174 2.835 1.00 . A A . 32 GLN CG 1 1
6 3650 1 1 32 GLN H H -2.705 2.916 5.572 1.00 . A A . 32 GLN H 1 1
6 3651 1 1 32 GLN HA H -0.306 2.786 4.387 1.00 . A A . 32 GLN HA 1 1
6 3652 1 1 32 GLN HB2 H -2.378 4.948 3.994 1.00 . A A . 32 GLN HB2 1 1
6 3653 1 1 32 GLN HB3 H -1.021 4.688 2.907 1.00 . A A . 32 GLN HB3 1 1
6 3654 1 1 32 GLN HE21 H -2.569 0.714 2.314 1.00 . A A . 32 GLN HE21 1 1
6 3655 1 1 32 GLN HE22 H -1.369 0.600 1.076 1.00 . A A . 32 GLN HE22 1 1
6 3656 1 1 32 GLN HG2 H -2.916 2.465 3.539 1.00 . A A . 32 GLN HG2 1 1
6 3657 1 1 32 GLN HG3 H -3.313 3.675 2.320 1.00 . A A . 32 GLN HG3 1 1
6 3658 1 1 32 GLN N N -1.775 3.123 5.797 1.00 . A A . 32 GLN N 1 1
6 3659 1 1 32 GLN NE2 N -1.892 1.112 1.727 1.00 . A A . 32 GLN NE2 1 1
6 3660 1 1 32 GLN O O 1.184 4.837 4.814 1.00 . A A . 32 GLN O 1 1
6 3661 1 1 32 GLN OE1 O -0.847 3.004 1.118 1.00 . A A . 32 GLN OE1 1 1
6 3662 1 1 33 ARG C C 1.826 5.892 7.303 1.00 . A A . 33 ARG C 1 1
6 3663 1 1 33 ARG CA C 0.436 6.423 6.960 1.00 . A A . 33 ARG CA 1 1
6 3664 1 1 33 ARG CB C -0.247 6.948 8.225 1.00 . A A . 33 ARG CB 1 1
6 3665 1 1 33 ARG CD C -2.210 8.194 9.177 1.00 . A A . 33 ARG CD 1 1
6 3666 1 1 33 ARG CG C -1.347 7.959 7.947 1.00 . A A . 33 ARG CG 1 1
6 3667 1 1 33 ARG CZ C -1.857 9.022 11.464 1.00 . A A . 33 ARG CZ 1 1
6 3668 1 1 33 ARG H H -1.275 5.207 6.690 1.00 . A A . 33 ARG H 1 1
6 3669 1 1 33 ARG HA H 0.537 7.232 6.254 1.00 . A A . 33 ARG HA 1 1
6 3670 1 1 33 ARG HB2 H -0.680 6.114 8.758 1.00 . A A . 33 ARG HB2 1 1
6 3671 1 1 33 ARG HB3 H 0.496 7.419 8.851 1.00 . A A . 33 ARG HB3 1 1
6 3672 1 1 33 ARG HD2 H -3.116 8.697 8.873 1.00 . A A . 33 ARG HD2 1 1
6 3673 1 1 33 ARG HD3 H -2.459 7.238 9.613 1.00 . A A . 33 ARG HD3 1 1
6 3674 1 1 33 ARG HE H -0.789 9.576 9.873 1.00 . A A . 33 ARG HE 1 1
6 3675 1 1 33 ARG HG2 H -0.896 8.895 7.653 1.00 . A A . 33 ARG HG2 1 1
6 3676 1 1 33 ARG HG3 H -1.969 7.589 7.146 1.00 . A A . 33 ARG HG3 1 1
6 3677 1 1 33 ARG HH11 H -3.358 7.685 11.267 1.00 . A A . 33 ARG HH11 1 1
6 3678 1 1 33 ARG HH12 H -3.098 8.277 12.874 1.00 . A A . 33 ARG HH12 1 1
6 3679 1 1 33 ARG HH21 H -0.436 10.363 11.985 1.00 . A A . 33 ARG HH21 1 1
6 3680 1 1 33 ARG HH22 H -1.436 9.801 13.282 1.00 . A A . 33 ARG HH22 1 1
6 3681 1 1 33 ARG N N -0.377 5.384 6.339 1.00 . A A . 33 ARG N 1 1
6 3682 1 1 33 ARG NE N -1.528 9.010 10.177 1.00 . A A . 33 ARG NE 1 1
6 3683 1 1 33 ARG NH1 N -2.853 8.266 11.904 1.00 . A A . 33 ARG NH1 1 1
6 3684 1 1 33 ARG NH2 N -1.188 9.792 12.314 1.00 . A A . 33 ARG NH2 1 1
6 3685 1 1 33 ARG O O 2.836 6.528 7.001 1.00 . A A . 33 ARG O 1 1
6 3686 1 1 34 VAL C C 4.065 3.975 7.120 1.00 . A A . 34 VAL C 1 1
6 3687 1 1 34 VAL CA C 3.133 4.108 8.319 1.00 . A A . 34 VAL CA 1 1
6 3688 1 1 34 VAL CB C 2.914 2.716 8.941 1.00 . A A . 34 VAL CB 1 1
6 3689 1 1 34 VAL CG1 C 2.185 2.834 10.270 1.00 . A A . 34 VAL CG1 1 1
6 3690 1 1 34 VAL CG2 C 2.147 1.819 7.981 1.00 . A A . 34 VAL CG2 1 1
6 3691 1 1 34 VAL H H 1.029 4.265 8.149 1.00 . A A . 34 VAL H 1 1
6 3692 1 1 34 VAL HA H 3.602 4.740 9.059 1.00 . A A . 34 VAL HA 1 1
6 3693 1 1 34 VAL HB H 3.880 2.269 9.124 1.00 . A A . 34 VAL HB 1 1
6 3694 1 1 34 VAL HG11 H 1.506 2.001 10.384 1.00 . A A . 34 VAL HG11 1 1
6 3695 1 1 34 VAL HG12 H 2.903 2.828 11.077 1.00 . A A . 34 VAL HG12 1 1
6 3696 1 1 34 VAL HG13 H 1.625 3.758 10.293 1.00 . A A . 34 VAL HG13 1 1
6 3697 1 1 34 VAL HG21 H 1.229 1.494 8.447 1.00 . A A . 34 VAL HG21 1 1
6 3698 1 1 34 VAL HG22 H 1.919 2.369 7.080 1.00 . A A . 34 VAL HG22 1 1
6 3699 1 1 34 VAL HG23 H 2.750 0.957 7.734 1.00 . A A . 34 VAL HG23 1 1
6 3700 1 1 34 VAL N N 1.869 4.724 7.935 1.00 . A A . 34 VAL N 1 1
6 3701 1 1 34 VAL O O 5.286 3.916 7.272 1.00 . A A . 34 VAL O 1 1
6 3702 1 1 35 HIS C C 4.713 5.175 4.201 1.00 . A A . 35 HIS C 1 1
6 3703 1 1 35 HIS CA C 4.261 3.806 4.699 1.00 . A A . 35 HIS CA 1 1
6 3704 1 1 35 HIS CB C 3.440 3.102 3.618 1.00 . A A . 35 HIS CB 1 1
6 3705 1 1 35 HIS CD2 C 2.055 0.922 3.850 1.00 . A A . 35 HIS CD2 1 1
6 3706 1 1 35 HIS CE1 C 3.673 -0.421 4.471 1.00 . A A . 35 HIS CE1 1 1
6 3707 1 1 35 HIS CG C 3.193 1.652 3.902 1.00 . A A . 35 HIS CG 1 1
6 3708 1 1 35 HIS H H 2.506 3.982 5.869 1.00 . A A . 35 HIS H 1 1
6 3709 1 1 35 HIS HA H 5.135 3.211 4.919 1.00 . A A . 35 HIS HA 1 1
6 3710 1 1 35 HIS HB2 H 2.481 3.590 3.529 1.00 . A A . 35 HIS HB2 1 1
6 3711 1 1 35 HIS HB3 H 3.964 3.172 2.675 1.00 . A A . 35 HIS HB3 1 1
6 3712 1 1 35 HIS HD1 H 5.131 1.012 4.425 1.00 . A A . 35 HIS HD1 1 1
6 3713 1 1 35 HIS HD2 H 1.073 1.282 3.577 1.00 . A A . 35 HIS HD2 1 1
6 3714 1 1 35 HIS HE1 H 4.216 -1.303 4.778 1.00 . A A . 35 HIS HE1 1 1
6 3715 1 1 35 HIS N N 3.482 3.930 5.926 1.00 . A A . 35 HIS N 1 1
6 3716 1 1 35 HIS ND1 N 4.188 0.782 4.295 1.00 . A A . 35 HIS ND1 1 1
6 3717 1 1 35 HIS NE2 N 2.380 -0.364 4.207 1.00 . A A . 35 HIS NE2 1 1
6 3718 1 1 35 HIS O O 5.789 5.313 3.618 1.00 . A A . 35 HIS O 1 1
6 3719 1 1 36 THR C C 4.751 8.370 5.161 1.00 . A A . 36 THR C 1 1
6 3720 1 1 36 THR CA C 4.195 7.546 4.006 1.00 . A A . 36 THR CA 1 1
6 3721 1 1 36 THR CB C 2.953 8.255 3.435 1.00 . A A . 36 THR CB 1 1
6 3722 1 1 36 THR CG2 C 1.769 8.119 4.382 1.00 . A A . 36 THR CG2 1 1
6 3723 1 1 36 THR H H 3.040 6.015 4.902 1.00 . A A . 36 THR H 1 1
6 3724 1 1 36 THR HA H 4.941 7.487 3.227 1.00 . A A . 36 THR HA 1 1
6 3725 1 1 36 THR HB H 2.695 7.794 2.492 1.00 . A A . 36 THR HB 1 1
6 3726 1 1 36 THR HG1 H 2.415 10.134 3.175 1.00 . A A . 36 THR HG1 1 1
6 3727 1 1 36 THR HG21 H 2.124 8.106 5.401 1.00 . A A . 36 THR HG21 1 1
6 3728 1 1 36 THR HG22 H 1.244 7.200 4.172 1.00 . A A . 36 THR HG22 1 1
6 3729 1 1 36 THR HG23 H 1.101 8.956 4.244 1.00 . A A . 36 THR HG23 1 1
6 3730 1 1 36 THR N N 3.883 6.187 4.433 1.00 . A A . 36 THR N 1 1
6 3731 1 1 36 THR O O 4.100 9.294 5.647 1.00 . A A . 36 THR O 1 1
6 3732 1 1 36 THR OG1 O 3.238 9.641 3.215 1.00 . A A . 36 THR OG1 1 1
6 3733 1 1 37 GLY C C 7.447 7.855 7.558 1.00 . A A . 37 GLY C 1 1
6 3734 1 1 37 GLY CA C 6.584 8.751 6.692 1.00 . A A . 37 GLY CA 1 1
6 3735 1 1 37 GLY H H 6.433 7.285 5.171 1.00 . A A . 37 GLY H 1 1
6 3736 1 1 37 GLY HA2 H 7.197 9.541 6.286 1.00 . A A . 37 GLY HA2 1 1
6 3737 1 1 37 GLY HA3 H 5.811 9.189 7.306 1.00 . A A . 37 GLY HA3 1 1
6 3738 1 1 37 GLY N N 5.961 8.031 5.597 1.00 . A A . 37 GLY N 1 1
6 3739 1 1 37 GLY O O 7.191 7.701 8.751 1.00 . A A . 37 GLY O 1 1
6 3740 1 1 38 GLU C C 10.622 7.124 8.141 1.00 . A A . 38 GLU C 1 1
6 3741 1 1 38 GLU CA C 9.375 6.375 7.680 1.00 . A A . 38 GLU CA 1 1
6 3742 1 1 38 GLU CB C 9.776 5.189 6.800 1.00 . A A . 38 GLU CB 1 1
6 3743 1 1 38 GLU CD C 10.542 2.789 6.986 1.00 . A A . 38 GLU CD 1 1
6 3744 1 1 38 GLU CG C 10.713 4.210 7.487 1.00 . A A . 38 GLU CG 1 1
6 3745 1 1 38 GLU H H 8.626 7.424 6.001 1.00 . A A . 38 GLU H 1 1
6 3746 1 1 38 GLU HA H 8.850 6.005 8.548 1.00 . A A . 38 GLU HA 1 1
6 3747 1 1 38 GLU HB2 H 8.884 4.656 6.505 1.00 . A A . 38 GLU HB2 1 1
6 3748 1 1 38 GLU HB3 H 10.269 5.564 5.915 1.00 . A A . 38 GLU HB3 1 1
6 3749 1 1 38 GLU HG2 H 11.732 4.518 7.307 1.00 . A A . 38 GLU HG2 1 1
6 3750 1 1 38 GLU HG3 H 10.515 4.228 8.549 1.00 . A A . 38 GLU HG3 1 1
6 3751 1 1 38 GLU N N 8.473 7.262 6.955 1.00 . A A . 38 GLU N 1 1
6 3752 1 1 38 GLU O O 11.275 7.810 7.354 1.00 . A A . 38 GLU O 1 1
6 3753 1 1 38 GLU OE1 O 10.499 2.595 5.754 1.00 . A A . 38 GLU OE1 1 1
6 3754 1 1 38 GLU OE2 O 10.451 1.871 7.828 1.00 . A A . 38 GLU OE2 1 1
6 3755 1 1 39 LYS C C 13.162 6.632 10.422 1.00 . A A . 39 LYS C 1 1
6 3756 1 1 39 LYS CA C 12.113 7.653 9.991 1.00 . A A . 39 LYS CA 1 1
6 3757 1 1 39 LYS CB C 11.704 8.515 11.187 1.00 . A A . 39 LYS CB 1 1
6 3758 1 1 39 LYS CD C 12.187 10.511 12.634 1.00 . A A . 39 LYS CD 1 1
6 3759 1 1 39 LYS CE C 10.958 11.333 12.277 1.00 . A A . 39 LYS CE 1 1
6 3760 1 1 39 LYS CG C 12.654 9.668 11.459 1.00 . A A . 39 LYS CG 1 1
6 3761 1 1 39 LYS H H 10.385 6.429 10.001 1.00 . A A . 39 LYS H 1 1
6 3762 1 1 39 LYS HA H 12.538 8.288 9.229 1.00 . A A . 39 LYS HA 1 1
6 3763 1 1 39 LYS HB2 H 10.720 8.922 11.002 1.00 . A A . 39 LYS HB2 1 1
6 3764 1 1 39 LYS HB3 H 11.666 7.892 12.069 1.00 . A A . 39 LYS HB3 1 1
6 3765 1 1 39 LYS HD2 H 11.942 9.858 13.459 1.00 . A A . 39 LYS HD2 1 1
6 3766 1 1 39 LYS HD3 H 12.984 11.179 12.926 1.00 . A A . 39 LYS HD3 1 1
6 3767 1 1 39 LYS HE2 H 10.199 10.672 11.888 1.00 . A A . 39 LYS HE2 1 1
6 3768 1 1 39 LYS HE3 H 10.591 11.815 13.171 1.00 . A A . 39 LYS HE3 1 1
6 3769 1 1 39 LYS HG2 H 13.633 9.271 11.681 1.00 . A A . 39 LYS HG2 1 1
6 3770 1 1 39 LYS HG3 H 12.708 10.293 10.579 1.00 . A A . 39 LYS HG3 1 1
6 3771 1 1 39 LYS HZ1 H 12.293 12.506 11.179 1.00 . A A . 39 LYS HZ1 1 1
6 3772 1 1 39 LYS HZ2 H 10.828 13.278 11.527 1.00 . A A . 39 LYS HZ2 1 1
6 3773 1 1 39 LYS HZ3 H 10.892 12.085 10.330 1.00 . A A . 39 LYS HZ3 1 1
6 3774 1 1 39 LYS N N 10.945 6.990 9.423 1.00 . A A . 39 LYS N 1 1
6 3775 1 1 39 LYS NZ N 11.264 12.373 11.257 1.00 . A A . 39 LYS NZ 1 1
6 3776 1 1 39 LYS O O 13.274 6.280 11.596 1.00 . A A . 39 LYS O 1 1
6 3777 1 1 40 PRO C C 16.171 5.752 10.493 1.00 . A A . 40 PRO C 1 1
6 3778 1 1 40 PRO CA C 15.005 5.162 9.707 1.00 . A A . 40 PRO CA 1 1
6 3779 1 1 40 PRO CB C 15.459 4.755 8.303 1.00 . A A . 40 PRO CB 1 1
6 3780 1 1 40 PRO CD C 13.872 6.522 8.030 1.00 . A A . 40 PRO CD 1 1
6 3781 1 1 40 PRO CG C 15.120 5.923 7.442 1.00 . A A . 40 PRO CG 1 1
6 3782 1 1 40 PRO HA H 14.622 4.297 10.228 1.00 . A A . 40 PRO HA 1 1
6 3783 1 1 40 PRO HB2 H 16.522 4.562 8.307 1.00 . A A . 40 PRO HB2 1 1
6 3784 1 1 40 PRO HB3 H 14.927 3.869 7.991 1.00 . A A . 40 PRO HB3 1 1
6 3785 1 1 40 PRO HD2 H 13.878 7.596 7.913 1.00 . A A . 40 PRO HD2 1 1
6 3786 1 1 40 PRO HD3 H 12.995 6.096 7.566 1.00 . A A . 40 PRO HD3 1 1
6 3787 1 1 40 PRO HG2 H 15.926 6.641 7.463 1.00 . A A . 40 PRO HG2 1 1
6 3788 1 1 40 PRO HG3 H 14.936 5.592 6.431 1.00 . A A . 40 PRO HG3 1 1
6 3789 1 1 40 PRO N N 13.950 6.147 9.451 1.00 . A A . 40 PRO N 1 1
6 3790 1 1 40 PRO O O 16.613 5.180 11.490 1.00 . A A . 40 PRO O 1 1
6 3791 1 1 41 SER C C 18.919 6.584 10.964 1.00 . A A . 41 SER C 1 1
6 3792 1 1 41 SER CA C 17.782 7.565 10.699 1.00 . A A . 41 SER CA 1 1
6 3793 1 1 41 SER CB C 17.321 8.198 12.013 1.00 . A A . 41 SER CB 1 1
6 3794 1 1 41 SER H H 16.269 7.306 9.240 1.00 . A A . 41 SER H 1 1
6 3795 1 1 41 SER HA H 18.139 8.343 10.041 1.00 . A A . 41 SER HA 1 1
6 3796 1 1 41 SER HB2 H 16.858 7.443 12.631 1.00 . A A . 41 SER HB2 1 1
6 3797 1 1 41 SER HB3 H 18.176 8.611 12.529 1.00 . A A . 41 SER HB3 1 1
6 3798 1 1 41 SER HG H 16.821 10.086 11.858 1.00 . A A . 41 SER HG 1 1
6 3799 1 1 41 SER N N 16.664 6.899 10.039 1.00 . A A . 41 SER N 1 1
6 3800 1 1 41 SER O O 19.530 6.599 12.032 1.00 . A A . 41 SER O 1 1
6 3801 1 1 41 SER OG O 16.384 9.235 11.780 1.00 . A A . 41 SER OG 1 1
6 3802 1 1 42 GLY C C 20.231 4.063 11.479 1.00 . A A . 42 GLY C 1 1
6 3803 1 1 42 GLY CA C 20.260 4.753 10.130 1.00 . A A . 42 GLY CA 1 1
6 3804 1 1 42 GLY H H 18.676 5.764 9.154 1.00 . A A . 42 GLY H 1 1
6 3805 1 1 42 GLY HA2 H 20.159 4.009 9.354 1.00 . A A . 42 GLY HA2 1 1
6 3806 1 1 42 GLY HA3 H 21.211 5.252 10.014 1.00 . A A . 42 GLY HA3 1 1
6 3807 1 1 42 GLY N N 19.197 5.730 9.984 1.00 . A A . 42 GLY N 1 1
6 3808 1 1 42 GLY O O 19.205 4.021 12.157 1.00 . A A . 42 GLY O 1 1
6 3809 1 1 43 PRO C C 21.433 3.750 14.359 1.00 . A A . 43 PRO C 1 1
6 3810 1 1 43 PRO CA C 21.509 2.802 13.167 1.00 . A A . 43 PRO CA 1 1
6 3811 1 1 43 PRO CB C 22.896 2.160 13.082 1.00 . A A . 43 PRO CB 1 1
6 3812 1 1 43 PRO CD C 22.644 3.517 11.130 1.00 . A A . 43 PRO CD 1 1
6 3813 1 1 43 PRO CG C 23.653 3.018 12.128 1.00 . A A . 43 PRO CG 1 1
6 3814 1 1 43 PRO HA H 20.760 2.031 13.273 1.00 . A A . 43 PRO HA 1 1
6 3815 1 1 43 PRO HB2 H 23.355 2.157 14.061 1.00 . A A . 43 PRO HB2 1 1
6 3816 1 1 43 PRO HB3 H 22.807 1.148 12.717 1.00 . A A . 43 PRO HB3 1 1
6 3817 1 1 43 PRO HD2 H 22.892 4.518 10.810 1.00 . A A . 43 PRO HD2 1 1
6 3818 1 1 43 PRO HD3 H 22.591 2.850 10.282 1.00 . A A . 43 PRO HD3 1 1
6 3819 1 1 43 PRO HG2 H 24.100 3.847 12.654 1.00 . A A . 43 PRO HG2 1 1
6 3820 1 1 43 PRO HG3 H 24.412 2.433 11.631 1.00 . A A . 43 PRO HG3 1 1
6 3821 1 1 43 PRO N N 21.381 3.505 11.887 1.00 . A A . 43 PRO N 1 1
6 3822 1 1 43 PRO O O 22.353 4.530 14.603 1.00 . A A . 43 PRO O 1 1
6 3823 1 1 44 SER C C 20.174 3.712 17.550 1.00 . A A . 44 SER C 1 1
6 3824 1 1 44 SER CA C 20.133 4.531 16.263 1.00 . A A . 44 SER CA 1 1
6 3825 1 1 44 SER CB C 18.798 5.271 16.158 1.00 . A A . 44 SER CB 1 1
6 3826 1 1 44 SER H H 19.632 3.034 14.852 1.00 . A A . 44 SER H 1 1
6 3827 1 1 44 SER HA H 20.935 5.253 16.284 1.00 . A A . 44 SER HA 1 1
6 3828 1 1 44 SER HB2 H 18.728 5.746 15.192 1.00 . A A . 44 SER HB2 1 1
6 3829 1 1 44 SER HB3 H 17.988 4.565 16.273 1.00 . A A . 44 SER HB3 1 1
6 3830 1 1 44 SER HG H 17.837 6.176 17.606 1.00 . A A . 44 SER HG 1 1
6 3831 1 1 44 SER N N 20.330 3.676 15.098 1.00 . A A . 44 SER N 1 1
6 3832 1 1 44 SER O O 20.824 4.096 18.522 1.00 . A A . 44 SER O 1 1
6 3833 1 1 44 SER OG O 18.685 6.263 17.164 1.00 . A A . 44 SER OG 1 1
6 3834 1 1 45 SER C C 19.705 0.262 18.324 1.00 . A A . 45 SER C 1 1
6 3835 1 1 45 SER CA C 19.427 1.710 18.716 1.00 . A A . 45 SER CA 1 1
6 3836 1 1 45 SER CB C 18.062 1.813 19.399 1.00 . A A . 45 SER CB 1 1
6 3837 1 1 45 SER H H 18.976 2.330 16.742 1.00 . A A . 45 SER H 1 1
6 3838 1 1 45 SER HA H 20.190 2.038 19.405 1.00 . A A . 45 SER HA 1 1
6 3839 1 1 45 SER HB2 H 17.283 1.663 18.667 1.00 . A A . 45 SER HB2 1 1
6 3840 1 1 45 SER HB3 H 17.988 1.053 20.164 1.00 . A A . 45 SER HB3 1 1
6 3841 1 1 45 SER HG H 18.053 3.771 19.350 1.00 . A A . 45 SER HG 1 1
6 3842 1 1 45 SER N N 19.474 2.582 17.548 1.00 . A A . 45 SER N 1 1
6 3843 1 1 45 SER O O 19.049 -0.660 18.807 1.00 . A A . 45 SER O 1 1
6 3844 1 1 45 SER OG O 17.886 3.084 19.999 1.00 . A A . 45 SER OG 1 1
6 3845 1 1 46 GLY C C 19.826 -2.181 16.913 1.00 . A A . 46 GLY C 1 1
6 3846 1 1 46 GLY CA C 21.031 -1.266 17.001 1.00 . A A . 46 GLY CA 1 1
6 3847 1 1 46 GLY H H 21.172 0.844 17.092 1.00 . A A . 46 GLY H 1 1
6 3848 1 1 46 GLY HA2 H 21.494 -1.203 16.028 1.00 . A A . 46 GLY HA2 1 1
6 3849 1 1 46 GLY HA3 H 21.740 -1.691 17.698 1.00 . A A . 46 GLY HA3 1 1
6 3850 1 1 46 GLY N N 20.683 0.071 17.444 1.00 . A A . 46 GLY N 1 1
6 3851 1 1 46 GLY O O 19.897 -3.203 16.232 1.00 . A A . 46 GLY O 1 1
6 3852 2 2 1 ZN ZN ZN 0.981 -1.745 4.567 1.00 . B A . 201 ZN ZN 1 1
7 3853 1 1 1 GLY C C 7.579 -14.052 -2.725 1.00 . A A . 1 GLY C 1 1
7 3854 1 1 1 GLY CA C 8.801 -14.940 -2.854 1.00 . A A . 1 GLY CA 1 1
7 3855 1 1 1 GLY H1 H 7.701 -16.214 -4.139 1.00 . A A . 1 GLY H1 1 1
7 3856 1 1 1 GLY HA2 H 9.039 -15.351 -1.885 1.00 . A A . 1 GLY HA2 1 1
7 3857 1 1 1 GLY HA3 H 9.633 -14.340 -3.194 1.00 . A A . 1 GLY HA3 1 1
7 3858 1 1 1 GLY N N 8.598 -16.031 -3.789 1.00 . A A . 1 GLY N 1 1
7 3859 1 1 1 GLY O O 6.765 -14.233 -1.819 1.00 . A A . 1 GLY O 1 1
7 3860 1 1 2 SER C C 5.298 -12.537 -4.681 1.00 . A A . 2 SER C 1 1
7 3861 1 1 2 SER CA C 6.322 -12.166 -3.612 1.00 . A A . 2 SER CA 1 1
7 3862 1 1 2 SER CB C 6.805 -10.731 -3.829 1.00 . A A . 2 SER CB 1 1
7 3863 1 1 2 SER H H 8.132 -12.996 -4.330 1.00 . A A . 2 SER H 1 1
7 3864 1 1 2 SER HA H 5.853 -12.237 -2.642 1.00 . A A . 2 SER HA 1 1
7 3865 1 1 2 SER HB2 H 7.402 -10.687 -4.727 1.00 . A A . 2 SER HB2 1 1
7 3866 1 1 2 SER HB3 H 5.951 -10.078 -3.932 1.00 . A A . 2 SER HB3 1 1
7 3867 1 1 2 SER HG H 8.230 -10.965 -2.505 1.00 . A A . 2 SER HG 1 1
7 3868 1 1 2 SER N N 7.450 -13.089 -3.632 1.00 . A A . 2 SER N 1 1
7 3869 1 1 2 SER O O 5.547 -13.401 -5.522 1.00 . A A . 2 SER O 1 1
7 3870 1 1 2 SER OG O 7.590 -10.287 -2.736 1.00 . A A . 2 SER OG 1 1
7 3871 1 1 3 SER C C 2.110 -10.964 -5.673 1.00 . A A . 3 SER C 1 1
7 3872 1 1 3 SER CA C 3.081 -12.139 -5.603 1.00 . A A . 3 SER CA 1 1
7 3873 1 1 3 SER CB C 2.327 -13.416 -5.227 1.00 . A A . 3 SER CB 1 1
7 3874 1 1 3 SER H H 4.006 -11.200 -3.946 1.00 . A A . 3 SER H 1 1
7 3875 1 1 3 SER HA H 3.536 -12.272 -6.573 1.00 . A A . 3 SER HA 1 1
7 3876 1 1 3 SER HB2 H 3.017 -14.125 -4.796 1.00 . A A . 3 SER HB2 1 1
7 3877 1 1 3 SER HB3 H 1.558 -13.178 -4.506 1.00 . A A . 3 SER HB3 1 1
7 3878 1 1 3 SER HG H 0.862 -13.599 -6.514 1.00 . A A . 3 SER HG 1 1
7 3879 1 1 3 SER N N 4.145 -11.877 -4.641 1.00 . A A . 3 SER N 1 1
7 3880 1 1 3 SER O O 1.554 -10.542 -4.659 1.00 . A A . 3 SER O 1 1
7 3881 1 1 3 SER OG O 1.720 -14.004 -6.364 1.00 . A A . 3 SER OG 1 1
7 3882 1 1 4 GLY C C -0.290 -9.489 -6.296 1.00 . A A . 4 GLY C 1 1
7 3883 1 1 4 GLY CA C 1.009 -9.317 -7.059 1.00 . A A . 4 GLY CA 1 1
7 3884 1 1 4 GLY H H 2.383 -10.816 -7.650 1.00 . A A . 4 GLY H 1 1
7 3885 1 1 4 GLY HA2 H 1.498 -8.416 -6.719 1.00 . A A . 4 GLY HA2 1 1
7 3886 1 1 4 GLY HA3 H 0.784 -9.217 -8.111 1.00 . A A . 4 GLY HA3 1 1
7 3887 1 1 4 GLY N N 1.912 -10.438 -6.878 1.00 . A A . 4 GLY N 1 1
7 3888 1 1 4 GLY O O -0.652 -10.602 -5.917 1.00 . A A . 4 GLY O 1 1
7 3889 1 1 5 SER C C -3.287 -9.258 -6.081 1.00 . A A . 5 SER C 1 1
7 3890 1 1 5 SER CA C -2.254 -8.415 -5.339 1.00 . A A . 5 SER CA 1 1
7 3891 1 1 5 SER CB C -2.787 -6.996 -5.137 1.00 . A A . 5 SER CB 1 1
7 3892 1 1 5 SER H H -0.649 -7.524 -6.395 1.00 . A A . 5 SER H 1 1
7 3893 1 1 5 SER HA H -2.068 -8.862 -4.374 1.00 . A A . 5 SER HA 1 1
7 3894 1 1 5 SER HB2 H -3.660 -7.029 -4.503 1.00 . A A . 5 SER HB2 1 1
7 3895 1 1 5 SER HB3 H -2.024 -6.391 -4.668 1.00 . A A . 5 SER HB3 1 1
7 3896 1 1 5 SER HG H -3.401 -7.088 -6.995 1.00 . A A . 5 SER HG 1 1
7 3897 1 1 5 SER N N -0.991 -8.383 -6.068 1.00 . A A . 5 SER N 1 1
7 3898 1 1 5 SER O O -3.548 -9.040 -7.265 1.00 . A A . 5 SER O 1 1
7 3899 1 1 5 SER OG O -3.143 -6.403 -6.374 1.00 . A A . 5 SER OG 1 1
7 3900 1 1 6 SER C C -6.075 -11.257 -5.039 1.00 . A A . 6 SER C 1 1
7 3901 1 1 6 SER CA C -4.875 -11.099 -5.968 1.00 . A A . 6 SER CA 1 1
7 3902 1 1 6 SER CB C -4.267 -12.470 -6.272 1.00 . A A . 6 SER CB 1 1
7 3903 1 1 6 SER H H -3.622 -10.345 -4.437 1.00 . A A . 6 SER H 1 1
7 3904 1 1 6 SER HA H -5.207 -10.649 -6.892 1.00 . A A . 6 SER HA 1 1
7 3905 1 1 6 SER HB2 H -3.334 -12.338 -6.799 1.00 . A A . 6 SER HB2 1 1
7 3906 1 1 6 SER HB3 H -4.087 -12.994 -5.345 1.00 . A A . 6 SER HB3 1 1
7 3907 1 1 6 SER HG H -4.706 -14.071 -7.312 1.00 . A A . 6 SER HG 1 1
7 3908 1 1 6 SER N N -3.873 -10.221 -5.377 1.00 . A A . 6 SER N 1 1
7 3909 1 1 6 SER O O -6.619 -12.350 -4.889 1.00 . A A . 6 SER O 1 1
7 3910 1 1 6 SER OG O -5.139 -13.247 -7.074 1.00 . A A . 6 SER OG 1 1
7 3911 1 1 7 GLY C C -7.623 -11.434 -2.641 1.00 . A A . 7 GLY C 1 1
7 3912 1 1 7 GLY CA C -7.615 -10.192 -3.510 1.00 . A A . 7 GLY CA 1 1
7 3913 1 1 7 GLY H H -6.011 -9.311 -4.574 1.00 . A A . 7 GLY H 1 1
7 3914 1 1 7 GLY HA2 H -7.581 -9.320 -2.873 1.00 . A A . 7 GLY HA2 1 1
7 3915 1 1 7 GLY HA3 H -8.527 -10.166 -4.089 1.00 . A A . 7 GLY HA3 1 1
7 3916 1 1 7 GLY N N -6.483 -10.155 -4.416 1.00 . A A . 7 GLY N 1 1
7 3917 1 1 7 GLY O O -8.659 -12.078 -2.474 1.00 . A A . 7 GLY O 1 1
7 3918 1 1 8 THR C C -6.536 -12.586 0.234 1.00 . A A . 8 THR C 1 1
7 3919 1 1 8 THR CA C -6.339 -12.949 -1.233 1.00 . A A . 8 THR CA 1 1
7 3920 1 1 8 THR CB C -4.965 -13.624 -1.403 1.00 . A A . 8 THR CB 1 1
7 3921 1 1 8 THR CG2 C -4.838 -14.831 -0.486 1.00 . A A . 8 THR CG2 1 1
7 3922 1 1 8 THR H H -5.673 -11.220 -2.257 1.00 . A A . 8 THR H 1 1
7 3923 1 1 8 THR HA H -7.103 -13.655 -1.525 1.00 . A A . 8 THR HA 1 1
7 3924 1 1 8 THR HB H -4.196 -12.911 -1.144 1.00 . A A . 8 THR HB 1 1
7 3925 1 1 8 THR HG1 H -5.421 -14.717 -2.980 1.00 . A A . 8 THR HG1 1 1
7 3926 1 1 8 THR HG21 H -5.525 -15.600 -0.807 1.00 . A A . 8 THR HG21 1 1
7 3927 1 1 8 THR HG22 H -5.073 -14.540 0.527 1.00 . A A . 8 THR HG22 1 1
7 3928 1 1 8 THR HG23 H -3.828 -15.210 -0.528 1.00 . A A . 8 THR HG23 1 1
7 3929 1 1 8 THR N N -6.463 -11.774 -2.087 1.00 . A A . 8 THR N 1 1
7 3930 1 1 8 THR O O -6.075 -11.541 0.692 1.00 . A A . 8 THR O 1 1
7 3931 1 1 8 THR OG1 O -4.785 -14.031 -2.764 1.00 . A A . 8 THR OG1 1 1
7 3932 1 1 9 GLY C C -8.928 -13.375 2.749 1.00 . A A . 9 GLY C 1 1
7 3933 1 1 9 GLY CA C -7.469 -13.209 2.376 1.00 . A A . 9 GLY CA 1 1
7 3934 1 1 9 GLY H H -7.567 -14.273 0.548 1.00 . A A . 9 GLY H 1 1
7 3935 1 1 9 GLY HA2 H -6.878 -13.899 2.960 1.00 . A A . 9 GLY HA2 1 1
7 3936 1 1 9 GLY HA3 H -7.162 -12.200 2.611 1.00 . A A . 9 GLY HA3 1 1
7 3937 1 1 9 GLY N N -7.223 -13.456 0.968 1.00 . A A . 9 GLY N 1 1
7 3938 1 1 9 GLY O O -9.685 -14.036 2.038 1.00 . A A . 9 GLY O 1 1
7 3939 1 1 10 GLU C C -11.419 -11.525 4.170 1.00 . A A . 10 GLU C 1 1
7 3940 1 1 10 GLU CA C -10.703 -12.863 4.333 1.00 . A A . 10 GLU CA 1 1
7 3941 1 1 10 GLU CB C -10.742 -13.300 5.799 1.00 . A A . 10 GLU CB 1 1
7 3942 1 1 10 GLU CD C -12.308 -15.265 6.056 1.00 . A A . 10 GLU CD 1 1
7 3943 1 1 10 GLU CG C -12.111 -13.775 6.257 1.00 . A A . 10 GLU CG 1 1
7 3944 1 1 10 GLU H H -8.674 -12.262 4.391 1.00 . A A . 10 GLU H 1 1
7 3945 1 1 10 GLU HA H -11.210 -13.604 3.733 1.00 . A A . 10 GLU HA 1 1
7 3946 1 1 10 GLU HB2 H -10.038 -14.106 5.942 1.00 . A A . 10 GLU HB2 1 1
7 3947 1 1 10 GLU HB3 H -10.450 -12.464 6.419 1.00 . A A . 10 GLU HB3 1 1
7 3948 1 1 10 GLU HG2 H -12.224 -13.551 7.307 1.00 . A A . 10 GLU HG2 1 1
7 3949 1 1 10 GLU HG3 H -12.868 -13.248 5.694 1.00 . A A . 10 GLU HG3 1 1
7 3950 1 1 10 GLU N N -9.324 -12.775 3.867 1.00 . A A . 10 GLU N 1 1
7 3951 1 1 10 GLU O O -12.552 -11.355 4.620 1.00 . A A . 10 GLU O 1 1
7 3952 1 1 10 GLU OE1 O -12.359 -15.706 4.889 1.00 . A A . 10 GLU OE1 1 1
7 3953 1 1 10 GLU OE2 O -12.411 -15.991 7.067 1.00 . A A . 10 GLU OE2 1 1
7 3954 1 1 11 LYS C C -10.897 -8.703 1.942 1.00 . A A . 11 LYS C 1 1
7 3955 1 1 11 LYS CA C -11.318 -9.254 3.300 1.00 . A A . 11 LYS CA 1 1
7 3956 1 1 11 LYS CB C -10.883 -8.294 4.409 1.00 . A A . 11 LYS CB 1 1
7 3957 1 1 11 LYS CD C -10.312 -8.154 6.852 1.00 . A A . 11 LYS CD 1 1
7 3958 1 1 11 LYS CE C -10.664 -8.628 8.253 1.00 . A A . 11 LYS CE 1 1
7 3959 1 1 11 LYS CG C -11.216 -8.787 5.807 1.00 . A A . 11 LYS CG 1 1
7 3960 1 1 11 LYS H H -9.848 -10.773 3.189 1.00 . A A . 11 LYS H 1 1
7 3961 1 1 11 LYS HA H -12.394 -9.348 3.319 1.00 . A A . 11 LYS HA 1 1
7 3962 1 1 11 LYS HB2 H -9.814 -8.150 4.346 1.00 . A A . 11 LYS HB2 1 1
7 3963 1 1 11 LYS HB3 H -11.374 -7.343 4.259 1.00 . A A . 11 LYS HB3 1 1
7 3964 1 1 11 LYS HD2 H -9.288 -8.422 6.640 1.00 . A A . 11 LYS HD2 1 1
7 3965 1 1 11 LYS HD3 H -10.422 -7.080 6.806 1.00 . A A . 11 LYS HD3 1 1
7 3966 1 1 11 LYS HE2 H -11.727 -8.810 8.302 1.00 . A A . 11 LYS HE2 1 1
7 3967 1 1 11 LYS HE3 H -10.132 -9.547 8.452 1.00 . A A . 11 LYS HE3 1 1
7 3968 1 1 11 LYS HG2 H -12.241 -8.536 6.033 1.00 . A A . 11 LYS HG2 1 1
7 3969 1 1 11 LYS HG3 H -11.091 -9.860 5.839 1.00 . A A . 11 LYS HG3 1 1
7 3970 1 1 11 LYS HZ1 H -10.312 -8.057 10.232 1.00 . A A . 11 LYS HZ1 1 1
7 3971 1 1 11 LYS HZ2 H -10.972 -6.830 9.271 1.00 . A A . 11 LYS HZ2 1 1
7 3972 1 1 11 LYS HZ3 H -9.342 -7.252 9.104 1.00 . A A . 11 LYS HZ3 1 1
7 3973 1 1 11 LYS N N -10.749 -10.577 3.524 1.00 . A A . 11 LYS N 1 1
7 3974 1 1 11 LYS NZ N -10.297 -7.622 9.288 1.00 . A A . 11 LYS NZ 1 1
7 3975 1 1 11 LYS O O -9.775 -8.915 1.480 1.00 . A A . 11 LYS O 1 1
7 3976 1 1 12 PRO C C -10.560 -6.231 0.042 1.00 . A A . 12 PRO C 1 1
7 3977 1 1 12 PRO CA C -11.560 -7.380 -0.029 1.00 . A A . 12 PRO CA 1 1
7 3978 1 1 12 PRO CB C -12.936 -6.866 -0.457 1.00 . A A . 12 PRO CB 1 1
7 3979 1 1 12 PRO CD C -13.172 -7.686 1.776 1.00 . A A . 12 PRO CD 1 1
7 3980 1 1 12 PRO CG C -13.670 -6.637 0.819 1.00 . A A . 12 PRO CG 1 1
7 3981 1 1 12 PRO HA H -11.212 -8.116 -0.738 1.00 . A A . 12 PRO HA 1 1
7 3982 1 1 12 PRO HB2 H -12.822 -5.948 -1.018 1.00 . A A . 12 PRO HB2 1 1
7 3983 1 1 12 PRO HB3 H -13.428 -7.608 -1.068 1.00 . A A . 12 PRO HB3 1 1
7 3984 1 1 12 PRO HD2 H -13.143 -7.294 2.782 1.00 . A A . 12 PRO HD2 1 1
7 3985 1 1 12 PRO HD3 H -13.796 -8.566 1.729 1.00 . A A . 12 PRO HD3 1 1
7 3986 1 1 12 PRO HG2 H -13.451 -5.650 1.197 1.00 . A A . 12 PRO HG2 1 1
7 3987 1 1 12 PRO HG3 H -14.731 -6.752 0.657 1.00 . A A . 12 PRO HG3 1 1
7 3988 1 1 12 PRO N N -11.815 -7.978 1.285 1.00 . A A . 12 PRO N 1 1
7 3989 1 1 12 PRO O O -10.179 -5.663 -0.982 1.00 . A A . 12 PRO O 1 1
7 3990 1 1 13 TYR C C -7.906 -5.327 2.115 1.00 . A A . 13 TYR C 1 1
7 3991 1 1 13 TYR CA C -9.182 -4.811 1.458 1.00 . A A . 13 TYR CA 1 1
7 3992 1 1 13 TYR CB C -9.804 -3.710 2.320 1.00 . A A . 13 TYR CB 1 1
7 3993 1 1 13 TYR CD1 C -11.695 -3.195 0.727 1.00 . A A . 13 TYR CD1 1 1
7 3994 1 1 13 TYR CD2 C -12.215 -3.490 3.034 1.00 . A A . 13 TYR CD2 1 1
7 3995 1 1 13 TYR CE1 C -13.028 -2.965 0.451 1.00 . A A . 13 TYR CE1 1 1
7 3996 1 1 13 TYR CE2 C -13.552 -3.263 2.767 1.00 . A A . 13 TYR CE2 1 1
7 3997 1 1 13 TYR CG C -11.265 -3.460 2.021 1.00 . A A . 13 TYR CG 1 1
7 3998 1 1 13 TYR CZ C -13.953 -3.001 1.474 1.00 . A A . 13 TYR CZ 1 1
7 3999 1 1 13 TYR H H -10.477 -6.384 2.033 1.00 . A A . 13 TYR H 1 1
7 4000 1 1 13 TYR HA H -8.935 -4.401 0.490 1.00 . A A . 13 TYR HA 1 1
7 4001 1 1 13 TYR HB2 H -9.721 -3.986 3.360 1.00 . A A . 13 TYR HB2 1 1
7 4002 1 1 13 TYR HB3 H -9.268 -2.787 2.153 1.00 . A A . 13 TYR HB3 1 1
7 4003 1 1 13 TYR HD1 H -10.968 -3.169 -0.072 1.00 . A A . 13 TYR HD1 1 1
7 4004 1 1 13 TYR HD2 H -11.898 -3.696 4.046 1.00 . A A . 13 TYR HD2 1 1
7 4005 1 1 13 TYR HE1 H -13.343 -2.760 -0.562 1.00 . A A . 13 TYR HE1 1 1
7 4006 1 1 13 TYR HE2 H -14.276 -3.290 3.568 1.00 . A A . 13 TYR HE2 1 1
7 4007 1 1 13 TYR HH H -15.811 -3.483 1.577 1.00 . A A . 13 TYR HH 1 1
7 4008 1 1 13 TYR N N -10.137 -5.894 1.255 1.00 . A A . 13 TYR N 1 1
7 4009 1 1 13 TYR O O -7.925 -5.791 3.255 1.00 . A A . 13 TYR O 1 1
7 4010 1 1 13 TYR OH O -15.283 -2.774 1.202 1.00 . A A . 13 TYR OH 1 1
7 4011 1 1 14 GLU C C -4.396 -4.728 1.517 1.00 . A A . 14 GLU C 1 1
7 4012 1 1 14 GLU CA C -5.510 -5.699 1.899 1.00 . A A . 14 GLU CA 1 1
7 4013 1 1 14 GLU CB C -5.191 -7.095 1.362 1.00 . A A . 14 GLU CB 1 1
7 4014 1 1 14 GLU CD C -3.743 -9.153 1.593 1.00 . A A . 14 GLU CD 1 1
7 4015 1 1 14 GLU CG C -4.266 -7.897 2.262 1.00 . A A . 14 GLU CG 1 1
7 4016 1 1 14 GLU H H -6.845 -4.861 0.485 1.00 . A A . 14 GLU H 1 1
7 4017 1 1 14 GLU HA H -5.578 -5.744 2.975 1.00 . A A . 14 GLU HA 1 1
7 4018 1 1 14 GLU HB2 H -6.114 -7.644 1.248 1.00 . A A . 14 GLU HB2 1 1
7 4019 1 1 14 GLU HB3 H -4.720 -6.997 0.395 1.00 . A A . 14 GLU HB3 1 1
7 4020 1 1 14 GLU HG2 H -3.425 -7.277 2.536 1.00 . A A . 14 GLU HG2 1 1
7 4021 1 1 14 GLU HG3 H -4.808 -8.180 3.153 1.00 . A A . 14 GLU HG3 1 1
7 4022 1 1 14 GLU N N -6.797 -5.241 1.387 1.00 . A A . 14 GLU N 1 1
7 4023 1 1 14 GLU O O -4.429 -4.117 0.448 1.00 . A A . 14 GLU O 1 1
7 4024 1 1 14 GLU OE1 O -4.485 -9.746 0.782 1.00 . A A . 14 GLU OE1 1 1
7 4025 1 1 14 GLU OE2 O -2.592 -9.542 1.880 1.00 . A A . 14 GLU OE2 1 1
7 4026 1 1 15 CYS C C -1.274 -4.336 1.212 1.00 . A A . 15 CYS C 1 1
7 4027 1 1 15 CYS CA C -2.287 -3.695 2.156 1.00 . A A . 15 CYS CA 1 1
7 4028 1 1 15 CYS CB C -1.608 -3.327 3.477 1.00 . A A . 15 CYS CB 1 1
7 4029 1 1 15 CYS H H -3.441 -5.106 3.233 1.00 . A A . 15 CYS H 1 1
7 4030 1 1 15 CYS HA H -2.671 -2.797 1.696 1.00 . A A . 15 CYS HA 1 1
7 4031 1 1 15 CYS HB2 H -2.361 -3.227 4.244 1.00 . A A . 15 CYS HB2 1 1
7 4032 1 1 15 CYS HB3 H -0.923 -4.115 3.752 1.00 . A A . 15 CYS HB3 1 1
7 4033 1 1 15 CYS N N -3.411 -4.591 2.398 1.00 . A A . 15 CYS N 1 1
7 4034 1 1 15 CYS O O -0.649 -5.343 1.544 1.00 . A A . 15 CYS O 1 1
7 4035 1 1 15 CYS SG S -0.667 -1.768 3.419 1.00 . A A . 15 CYS SG 1 1
7 4036 1 1 16 LYS C C 1.243 -3.799 -0.652 1.00 . A A . 16 LYS C 1 1
7 4037 1 1 16 LYS CA C -0.180 -4.255 -0.961 1.00 . A A . 16 LYS CA 1 1
7 4038 1 1 16 LYS CB C -0.583 -3.788 -2.361 1.00 . A A . 16 LYS CB 1 1
7 4039 1 1 16 LYS CD C 0.723 -1.722 -2.941 1.00 . A A . 16 LYS CD 1 1
7 4040 1 1 16 LYS CE C 0.694 -0.205 -3.047 1.00 . A A . 16 LYS CE 1 1
7 4041 1 1 16 LYS CG C -0.624 -2.277 -2.510 1.00 . A A . 16 LYS CG 1 1
7 4042 1 1 16 LYS H H -1.644 -2.945 -0.175 1.00 . A A . 16 LYS H 1 1
7 4043 1 1 16 LYS HA H -0.214 -5.334 -0.927 1.00 . A A . 16 LYS HA 1 1
7 4044 1 1 16 LYS HB2 H 0.124 -4.180 -3.077 1.00 . A A . 16 LYS HB2 1 1
7 4045 1 1 16 LYS HB3 H -1.565 -4.177 -2.589 1.00 . A A . 16 LYS HB3 1 1
7 4046 1 1 16 LYS HD2 H 1.469 -2.006 -2.214 1.00 . A A . 16 LYS HD2 1 1
7 4047 1 1 16 LYS HD3 H 0.981 -2.137 -3.905 1.00 . A A . 16 LYS HD3 1 1
7 4048 1 1 16 LYS HE2 H 0.347 0.201 -2.109 1.00 . A A . 16 LYS HE2 1 1
7 4049 1 1 16 LYS HE3 H 1.695 0.148 -3.244 1.00 . A A . 16 LYS HE3 1 1
7 4050 1 1 16 LYS HG2 H -1.363 -2.017 -3.253 1.00 . A A . 16 LYS HG2 1 1
7 4051 1 1 16 LYS HG3 H -0.897 -1.838 -1.560 1.00 . A A . 16 LYS HG3 1 1
7 4052 1 1 16 LYS HZ1 H -0.414 -0.527 -4.788 1.00 . A A . 16 LYS HZ1 1 1
7 4053 1 1 16 LYS HZ2 H 0.245 1.027 -4.673 1.00 . A A . 16 LYS HZ2 1 1
7 4054 1 1 16 LYS HZ3 H -1.102 0.608 -3.739 1.00 . A A . 16 LYS HZ3 1 1
7 4055 1 1 16 LYS N N -1.117 -3.745 0.032 1.00 . A A . 16 LYS N 1 1
7 4056 1 1 16 LYS NZ N -0.208 0.257 -4.138 1.00 . A A . 16 LYS NZ 1 1
7 4057 1 1 16 LYS O O 2.181 -4.128 -1.378 1.00 . A A . 16 LYS O 1 1
7 4058 1 1 17 GLU C C 3.379 -3.509 1.803 1.00 . A A . 17 GLU C 1 1
7 4059 1 1 17 GLU CA C 2.704 -2.542 0.834 1.00 . A A . 17 GLU CA 1 1
7 4060 1 1 17 GLU CB C 2.569 -1.163 1.483 1.00 . A A . 17 GLU CB 1 1
7 4061 1 1 17 GLU CD C 2.209 1.259 0.864 1.00 . A A . 17 GLU CD 1 1
7 4062 1 1 17 GLU CG C 1.767 -0.176 0.653 1.00 . A A . 17 GLU CG 1 1
7 4063 1 1 17 GLU H H 0.608 -2.814 0.968 1.00 . A A . 17 GLU H 1 1
7 4064 1 1 17 GLU HA H 3.313 -2.455 -0.052 1.00 . A A . 17 GLU HA 1 1
7 4065 1 1 17 GLU HB2 H 2.084 -1.275 2.441 1.00 . A A . 17 GLU HB2 1 1
7 4066 1 1 17 GLU HB3 H 3.557 -0.753 1.635 1.00 . A A . 17 GLU HB3 1 1
7 4067 1 1 17 GLU HG2 H 1.886 -0.422 -0.392 1.00 . A A . 17 GLU HG2 1 1
7 4068 1 1 17 GLU HG3 H 0.725 -0.260 0.925 1.00 . A A . 17 GLU HG3 1 1
7 4069 1 1 17 GLU N N 1.395 -3.042 0.430 1.00 . A A . 17 GLU N 1 1
7 4070 1 1 17 GLU O O 4.580 -3.763 1.707 1.00 . A A . 17 GLU O 1 1
7 4071 1 1 17 GLU OE1 O 3.425 1.487 1.033 1.00 . A A . 17 GLU OE1 1 1
7 4072 1 1 17 GLU OE2 O 1.338 2.154 0.861 1.00 . A A . 17 GLU OE2 1 1
7 4073 1 1 18 CYS C C 2.292 -6.262 3.748 1.00 . A A . 18 CYS C 1 1
7 4074 1 1 18 CYS CA C 3.120 -4.981 3.724 1.00 . A A . 18 CYS CA 1 1
7 4075 1 1 18 CYS CB C 3.127 -4.339 5.113 1.00 . A A . 18 CYS CB 1 1
7 4076 1 1 18 CYS H H 1.649 -3.802 2.762 1.00 . A A . 18 CYS H 1 1
7 4077 1 1 18 CYS HA H 4.134 -5.227 3.446 1.00 . A A . 18 CYS HA 1 1
7 4078 1 1 18 CYS HB2 H 3.678 -4.974 5.792 1.00 . A A . 18 CYS HB2 1 1
7 4079 1 1 18 CYS HB3 H 3.613 -3.377 5.054 1.00 . A A . 18 CYS HB3 1 1
7 4080 1 1 18 CYS N N 2.599 -4.043 2.737 1.00 . A A . 18 CYS N 1 1
7 4081 1 1 18 CYS O O 2.827 -7.357 3.918 1.00 . A A . 18 CYS O 1 1
7 4082 1 1 18 CYS SG S 1.468 -4.081 5.821 1.00 . A A . 18 CYS SG 1 1
7 4083 1 1 19 GLY C C -0.772 -7.327 4.818 1.00 . A A . 19 GLY C 1 1
7 4084 1 1 19 GLY CA C 0.100 -7.270 3.580 1.00 . A A . 19 GLY CA 1 1
7 4085 1 1 19 GLY H H 0.610 -5.219 3.444 1.00 . A A . 19 GLY H 1 1
7 4086 1 1 19 GLY HA2 H -0.533 -7.229 2.707 1.00 . A A . 19 GLY HA2 1 1
7 4087 1 1 19 GLY HA3 H 0.700 -8.167 3.535 1.00 . A A . 19 GLY HA3 1 1
7 4088 1 1 19 GLY N N 0.982 -6.117 3.575 1.00 . A A . 19 GLY N 1 1
7 4089 1 1 19 GLY O O -0.594 -8.195 5.674 1.00 . A A . 19 GLY O 1 1
7 4090 1 1 20 LYS C C -4.066 -6.154 5.602 1.00 . A A . 20 LYS C 1 1
7 4091 1 1 20 LYS CA C -2.624 -6.348 6.058 1.00 . A A . 20 LYS CA 1 1
7 4092 1 1 20 LYS CB C -2.220 -5.213 7.003 1.00 . A A . 20 LYS CB 1 1
7 4093 1 1 20 LYS CD C -1.724 -4.720 9.415 1.00 . A A . 20 LYS CD 1 1
7 4094 1 1 20 LYS CE C -0.549 -5.595 9.827 1.00 . A A . 20 LYS CE 1 1
7 4095 1 1 20 LYS CG C -2.642 -5.442 8.444 1.00 . A A . 20 LYS CG 1 1
7 4096 1 1 20 LYS H H -1.813 -5.735 4.201 1.00 . A A . 20 LYS H 1 1
7 4097 1 1 20 LYS HA H -2.548 -7.287 6.585 1.00 . A A . 20 LYS HA 1 1
7 4098 1 1 20 LYS HB2 H -1.146 -5.104 6.977 1.00 . A A . 20 LYS HB2 1 1
7 4099 1 1 20 LYS HB3 H -2.675 -4.295 6.658 1.00 . A A . 20 LYS HB3 1 1
7 4100 1 1 20 LYS HD2 H -1.343 -3.827 8.942 1.00 . A A . 20 LYS HD2 1 1
7 4101 1 1 20 LYS HD3 H -2.287 -4.450 10.297 1.00 . A A . 20 LYS HD3 1 1
7 4102 1 1 20 LYS HE2 H -0.042 -5.127 10.657 1.00 . A A . 20 LYS HE2 1 1
7 4103 1 1 20 LYS HE3 H -0.926 -6.560 10.133 1.00 . A A . 20 LYS HE3 1 1
7 4104 1 1 20 LYS HG2 H -3.649 -5.075 8.577 1.00 . A A . 20 LYS HG2 1 1
7 4105 1 1 20 LYS HG3 H -2.612 -6.502 8.654 1.00 . A A . 20 LYS HG3 1 1
7 4106 1 1 20 LYS HZ1 H 0.031 -6.447 8.010 1.00 . A A . 20 LYS HZ1 1 1
7 4107 1 1 20 LYS HZ2 H 1.314 -6.167 9.077 1.00 . A A . 20 LYS HZ2 1 1
7 4108 1 1 20 LYS HZ3 H 0.609 -4.875 8.245 1.00 . A A . 20 LYS HZ3 1 1
7 4109 1 1 20 LYS N N -1.719 -6.400 4.916 1.00 . A A . 20 LYS N 1 1
7 4110 1 1 20 LYS NZ N 0.419 -5.784 8.711 1.00 . A A . 20 LYS NZ 1 1
7 4111 1 1 20 LYS O O -4.378 -5.204 4.885 1.00 . A A . 20 LYS O 1 1
7 4112 1 1 21 ALA C C -7.157 -6.258 6.730 1.00 . A A . 21 ALA C 1 1
7 4113 1 1 21 ALA CA C -6.352 -6.987 5.660 1.00 . A A . 21 ALA CA 1 1
7 4114 1 1 21 ALA CB C -6.912 -8.384 5.436 1.00 . A A . 21 ALA CB 1 1
7 4115 1 1 21 ALA H H -4.633 -7.795 6.593 1.00 . A A . 21 ALA H 1 1
7 4116 1 1 21 ALA HA H -6.429 -6.441 4.731 1.00 . A A . 21 ALA HA 1 1
7 4117 1 1 21 ALA HB1 H -7.122 -8.845 6.389 1.00 . A A . 21 ALA HB1 1 1
7 4118 1 1 21 ALA HB2 H -7.824 -8.316 4.860 1.00 . A A . 21 ALA HB2 1 1
7 4119 1 1 21 ALA HB3 H -6.190 -8.979 4.898 1.00 . A A . 21 ALA HB3 1 1
7 4120 1 1 21 ALA N N -4.942 -7.061 6.023 1.00 . A A . 21 ALA N 1 1
7 4121 1 1 21 ALA O O -6.981 -6.497 7.925 1.00 . A A . 21 ALA O 1 1
7 4122 1 1 22 PHE C C -10.348 -4.731 6.854 1.00 . A A . 22 PHE C 1 1
7 4123 1 1 22 PHE CA C -8.871 -4.599 7.215 1.00 . A A . 22 PHE CA 1 1
7 4124 1 1 22 PHE CB C -8.461 -3.125 7.200 1.00 . A A . 22 PHE CB 1 1
7 4125 1 1 22 PHE CD1 C -6.038 -2.983 6.561 1.00 . A A . 22 PHE CD1 1 1
7 4126 1 1 22 PHE CD2 C -6.633 -2.610 8.840 1.00 . A A . 22 PHE CD2 1 1
7 4127 1 1 22 PHE CE1 C -4.707 -2.777 6.871 1.00 . A A . 22 PHE CE1 1 1
7 4128 1 1 22 PHE CE2 C -5.304 -2.403 9.156 1.00 . A A . 22 PHE CE2 1 1
7 4129 1 1 22 PHE CG C -7.015 -2.901 7.540 1.00 . A A . 22 PHE CG 1 1
7 4130 1 1 22 PHE CZ C -4.339 -2.488 8.171 1.00 . A A . 22 PHE CZ 1 1
7 4131 1 1 22 PHE H H -8.134 -5.218 5.329 1.00 . A A . 22 PHE H 1 1
7 4132 1 1 22 PHE HA H -8.718 -4.996 8.207 1.00 . A A . 22 PHE HA 1 1
7 4133 1 1 22 PHE HB2 H -8.635 -2.720 6.214 1.00 . A A . 22 PHE HB2 1 1
7 4134 1 1 22 PHE HB3 H -9.060 -2.585 7.917 1.00 . A A . 22 PHE HB3 1 1
7 4135 1 1 22 PHE HD1 H -6.325 -3.210 5.544 1.00 . A A . 22 PHE HD1 1 1
7 4136 1 1 22 PHE HD2 H -7.386 -2.544 9.612 1.00 . A A . 22 PHE HD2 1 1
7 4137 1 1 22 PHE HE1 H -3.956 -2.845 6.099 1.00 . A A . 22 PHE HE1 1 1
7 4138 1 1 22 PHE HE2 H -5.019 -2.178 10.173 1.00 . A A . 22 PHE HE2 1 1
7 4139 1 1 22 PHE HZ H -3.300 -2.327 8.415 1.00 . A A . 22 PHE HZ 1 1
7 4140 1 1 22 PHE N N -8.040 -5.365 6.294 1.00 . A A . 22 PHE N 1 1
7 4141 1 1 22 PHE O O -10.709 -4.768 5.678 1.00 . A A . 22 PHE O 1 1
7 4142 1 1 23 SER C C -13.184 -3.738 6.898 1.00 . A A . 23 SER C 1 1
7 4143 1 1 23 SER CA C -12.633 -4.936 7.666 1.00 . A A . 23 SER CA 1 1
7 4144 1 1 23 SER CB C -13.355 -5.071 9.008 1.00 . A A . 23 SER CB 1 1
7 4145 1 1 23 SER H H -10.847 -4.768 8.789 1.00 . A A . 23 SER H 1 1
7 4146 1 1 23 SER HA H -12.802 -5.830 7.084 1.00 . A A . 23 SER HA 1 1
7 4147 1 1 23 SER HB2 H -14.418 -5.137 8.837 1.00 . A A . 23 SER HB2 1 1
7 4148 1 1 23 SER HB3 H -13.014 -5.966 9.508 1.00 . A A . 23 SER HB3 1 1
7 4149 1 1 23 SER HG H -12.153 -3.903 10.022 1.00 . A A . 23 SER HG 1 1
7 4150 1 1 23 SER N N -11.196 -4.803 7.874 1.00 . A A . 23 SER N 1 1
7 4151 1 1 23 SER O O -14.057 -3.884 6.043 1.00 . A A . 23 SER O 1 1
7 4152 1 1 23 SER OG O -13.094 -3.955 9.841 1.00 . A A . 23 SER OG 1 1
7 4153 1 1 24 GLN C C -11.989 -0.740 5.698 1.00 . A A . 24 GLN C 1 1
7 4154 1 1 24 GLN CA C -13.106 -1.330 6.551 1.00 . A A . 24 GLN CA 1 1
7 4155 1 1 24 GLN CB C -13.569 -0.305 7.587 1.00 . A A . 24 GLN CB 1 1
7 4156 1 1 24 GLN CD C -15.659 0.636 8.650 1.00 . A A . 24 GLN CD 1 1
7 4157 1 1 24 GLN CG C -14.937 -0.610 8.176 1.00 . A A . 24 GLN CG 1 1
7 4158 1 1 24 GLN H H -11.973 -2.503 7.900 1.00 . A A . 24 GLN H 1 1
7 4159 1 1 24 GLN HA H -13.938 -1.580 5.909 1.00 . A A . 24 GLN HA 1 1
7 4160 1 1 24 GLN HB2 H -12.851 -0.277 8.394 1.00 . A A . 24 GLN HB2 1 1
7 4161 1 1 24 GLN HB3 H -13.611 0.668 7.120 1.00 . A A . 24 GLN HB3 1 1
7 4162 1 1 24 GLN HE21 H -14.009 1.278 9.554 1.00 . A A . 24 GLN HE21 1 1
7 4163 1 1 24 GLN HE22 H -15.389 2.308 9.691 1.00 . A A . 24 GLN HE22 1 1
7 4164 1 1 24 GLN HG2 H -15.541 -1.092 7.421 1.00 . A A . 24 GLN HG2 1 1
7 4165 1 1 24 GLN HG3 H -14.812 -1.278 9.016 1.00 . A A . 24 GLN HG3 1 1
7 4166 1 1 24 GLN N N -12.666 -2.554 7.210 1.00 . A A . 24 GLN N 1 1
7 4167 1 1 24 GLN NE2 N -14.948 1.494 9.372 1.00 . A A . 24 GLN NE2 1 1
7 4168 1 1 24 GLN O O -10.826 -0.719 6.105 1.00 . A A . 24 GLN O 1 1
7 4169 1 1 24 GLN OE1 O -16.843 0.824 8.372 1.00 . A A . 24 GLN OE1 1 1
7 4170 1 1 25 THR C C -10.618 1.473 4.267 1.00 . A A . 25 THR C 1 1
7 4171 1 1 25 THR CA C -11.374 0.330 3.599 1.00 . A A . 25 THR CA 1 1
7 4172 1 1 25 THR CB C -12.051 0.855 2.319 1.00 . A A . 25 THR CB 1 1
7 4173 1 1 25 THR CG2 C -12.712 -0.280 1.551 1.00 . A A . 25 THR CG2 1 1
7 4174 1 1 25 THR H H -13.288 -0.305 4.243 1.00 . A A . 25 THR H 1 1
7 4175 1 1 25 THR HA H -10.670 -0.440 3.319 1.00 . A A . 25 THR HA 1 1
7 4176 1 1 25 THR HB H -11.296 1.305 1.690 1.00 . A A . 25 THR HB 1 1
7 4177 1 1 25 THR HG1 H -13.270 2.337 1.865 1.00 . A A . 25 THR HG1 1 1
7 4178 1 1 25 THR HG21 H -12.350 -1.225 1.926 1.00 . A A . 25 THR HG21 1 1
7 4179 1 1 25 THR HG22 H -12.471 -0.192 0.502 1.00 . A A . 25 THR HG22 1 1
7 4180 1 1 25 THR HG23 H -13.782 -0.227 1.681 1.00 . A A . 25 THR HG23 1 1
7 4181 1 1 25 THR N N -12.347 -0.260 4.511 1.00 . A A . 25 THR N 1 1
7 4182 1 1 25 THR O O -9.397 1.577 4.146 1.00 . A A . 25 THR O 1 1
7 4183 1 1 25 THR OG1 O -13.030 1.845 2.654 1.00 . A A . 25 THR OG1 1 1
7 4184 1 1 26 THR C C -9.541 3.033 6.482 1.00 . A A . 26 THR C 1 1
7 4185 1 1 26 THR CA C -10.749 3.465 5.659 1.00 . A A . 26 THR CA 1 1
7 4186 1 1 26 THR CB C -11.763 4.164 6.583 1.00 . A A . 26 THR CB 1 1
7 4187 1 1 26 THR CG2 C -12.720 5.032 5.779 1.00 . A A . 26 THR CG2 1 1
7 4188 1 1 26 THR H H -12.319 2.192 5.031 1.00 . A A . 26 THR H 1 1
7 4189 1 1 26 THR HA H -10.427 4.175 4.910 1.00 . A A . 26 THR HA 1 1
7 4190 1 1 26 THR HB H -11.222 4.795 7.274 1.00 . A A . 26 THR HB 1 1
7 4191 1 1 26 THR HG1 H -12.530 3.441 8.250 1.00 . A A . 26 THR HG1 1 1
7 4192 1 1 26 THR HG21 H -13.505 4.416 5.369 1.00 . A A . 26 THR HG21 1 1
7 4193 1 1 26 THR HG22 H -12.181 5.512 4.975 1.00 . A A . 26 THR HG22 1 1
7 4194 1 1 26 THR HG23 H -13.151 5.784 6.423 1.00 . A A . 26 THR HG23 1 1
7 4195 1 1 26 THR N N -11.351 2.329 4.972 1.00 . A A . 26 THR N 1 1
7 4196 1 1 26 THR O O -8.430 3.523 6.278 1.00 . A A . 26 THR O 1 1
7 4197 1 1 26 THR OG1 O -12.505 3.189 7.324 1.00 . A A . 26 THR OG1 1 1
7 4198 1 1 27 HIS C C -7.436 1.328 7.453 1.00 . A A . 27 HIS C 1 1
7 4199 1 1 27 HIS CA C -8.694 1.612 8.268 1.00 . A A . 27 HIS CA 1 1
7 4200 1 1 27 HIS CB C -9.142 0.343 8.995 1.00 . A A . 27 HIS CB 1 1
7 4201 1 1 27 HIS CD2 C -7.316 0.656 10.811 1.00 . A A . 27 HIS CD2 1 1
7 4202 1 1 27 HIS CE1 C -8.158 -0.667 12.343 1.00 . A A . 27 HIS CE1 1 1
7 4203 1 1 27 HIS CG C -8.465 0.138 10.315 1.00 . A A . 27 HIS CG 1 1
7 4204 1 1 27 HIS H H -10.672 1.759 7.529 1.00 . A A . 27 HIS H 1 1
7 4205 1 1 27 HIS HA H -8.470 2.374 8.999 1.00 . A A . 27 HIS HA 1 1
7 4206 1 1 27 HIS HB2 H -10.206 0.395 9.173 1.00 . A A . 27 HIS HB2 1 1
7 4207 1 1 27 HIS HB3 H -8.927 -0.514 8.374 1.00 . A A . 27 HIS HB3 1 1
7 4208 1 1 27 HIS HD1 H -9.795 -1.209 11.240 1.00 . A A . 27 HIS HD1 1 1
7 4209 1 1 27 HIS HD2 H -6.654 1.347 10.308 1.00 . A A . 27 HIS HD2 1 1
7 4210 1 1 27 HIS HE1 H -8.298 -1.217 13.261 1.00 . A A . 27 HIS HE1 1 1
7 4211 1 1 27 HIS N N -9.765 2.111 7.414 1.00 . A A . 27 HIS N 1 1
7 4212 1 1 27 HIS ND1 N -8.967 -0.687 11.298 1.00 . A A . 27 HIS ND1 1 1
7 4213 1 1 27 HIS NE2 N -7.148 0.140 12.072 1.00 . A A . 27 HIS NE2 1 1
7 4214 1 1 27 HIS O O -6.333 1.718 7.838 1.00 . A A . 27 HIS O 1 1
7 4215 1 1 28 LEU C C -5.756 1.568 4.999 1.00 . A A . 28 LEU C 1 1
7 4216 1 1 28 LEU CA C -6.488 0.311 5.455 1.00 . A A . 28 LEU CA 1 1
7 4217 1 1 28 LEU CB C -6.979 -0.477 4.239 1.00 . A A . 28 LEU CB 1 1
7 4218 1 1 28 LEU CD1 C -4.747 -1.352 3.507 1.00 . A A . 28 LEU CD1 1 1
7 4219 1 1 28 LEU CD2 C -6.653 -1.287 1.889 1.00 . A A . 28 LEU CD2 1 1
7 4220 1 1 28 LEU CG C -5.995 -0.597 3.075 1.00 . A A . 28 LEU CG 1 1
7 4221 1 1 28 LEU H H -8.512 0.364 6.071 1.00 . A A . 28 LEU H 1 1
7 4222 1 1 28 LEU HA H -5.803 -0.305 6.020 1.00 . A A . 28 LEU HA 1 1
7 4223 1 1 28 LEU HB2 H -7.224 -1.475 4.569 1.00 . A A . 28 LEU HB2 1 1
7 4224 1 1 28 LEU HB3 H -7.872 0.008 3.871 1.00 . A A . 28 LEU HB3 1 1
7 4225 1 1 28 LEU HD11 H -3.972 -0.646 3.768 1.00 . A A . 28 LEU HD11 1 1
7 4226 1 1 28 LEU HD12 H -4.406 -1.977 2.696 1.00 . A A . 28 LEU HD12 1 1
7 4227 1 1 28 LEU HD13 H -4.977 -1.968 4.364 1.00 . A A . 28 LEU HD13 1 1
7 4228 1 1 28 LEU HD21 H -6.296 -0.843 0.972 1.00 . A A . 28 LEU HD21 1 1
7 4229 1 1 28 LEU HD22 H -7.725 -1.168 1.954 1.00 . A A . 28 LEU HD22 1 1
7 4230 1 1 28 LEU HD23 H -6.406 -2.338 1.902 1.00 . A A . 28 LEU HD23 1 1
7 4231 1 1 28 LEU HG H -5.694 0.393 2.763 1.00 . A A . 28 LEU HG 1 1
7 4232 1 1 28 LEU N N -7.609 0.647 6.325 1.00 . A A . 28 LEU N 1 1
7 4233 1 1 28 LEU O O -4.532 1.658 5.101 1.00 . A A . 28 LEU O 1 1
7 4234 1 1 29 ILE C C -5.181 4.502 5.147 1.00 . A A . 29 ILE C 1 1
7 4235 1 1 29 ILE CA C -5.936 3.792 4.028 1.00 . A A . 29 ILE CA 1 1
7 4236 1 1 29 ILE CB C -7.019 4.737 3.474 1.00 . A A . 29 ILE CB 1 1
7 4237 1 1 29 ILE CD1 C -9.211 4.596 2.188 1.00 . A A . 29 ILE CD1 1 1
7 4238 1 1 29 ILE CG1 C -7.813 4.044 2.366 1.00 . A A . 29 ILE CG1 1 1
7 4239 1 1 29 ILE CG2 C -6.387 6.021 2.958 1.00 . A A . 29 ILE CG2 1 1
7 4240 1 1 29 ILE H H -7.482 2.407 4.441 1.00 . A A . 29 ILE H 1 1
7 4241 1 1 29 ILE HA H -5.245 3.563 3.230 1.00 . A A . 29 ILE HA 1 1
7 4242 1 1 29 ILE HB H -7.688 4.994 4.281 1.00 . A A . 29 ILE HB 1 1
7 4243 1 1 29 ILE HD11 H -9.292 5.064 1.217 1.00 . A A . 29 ILE HD11 1 1
7 4244 1 1 29 ILE HD12 H -9.928 3.792 2.260 1.00 . A A . 29 ILE HD12 1 1
7 4245 1 1 29 ILE HD13 H -9.410 5.327 2.957 1.00 . A A . 29 ILE HD13 1 1
7 4246 1 1 29 ILE HG12 H -7.290 4.161 1.430 1.00 . A A . 29 ILE HG12 1 1
7 4247 1 1 29 ILE HG13 H -7.898 2.992 2.598 1.00 . A A . 29 ILE HG13 1 1
7 4248 1 1 29 ILE HG21 H -5.559 6.296 3.594 1.00 . A A . 29 ILE HG21 1 1
7 4249 1 1 29 ILE HG22 H -6.029 5.866 1.951 1.00 . A A . 29 ILE HG22 1 1
7 4250 1 1 29 ILE HG23 H -7.122 6.811 2.961 1.00 . A A . 29 ILE HG23 1 1
7 4251 1 1 29 ILE N N -6.513 2.538 4.497 1.00 . A A . 29 ILE N 1 1
7 4252 1 1 29 ILE O O -4.066 4.982 4.948 1.00 . A A . 29 ILE O 1 1
7 4253 1 1 30 GLN C C -3.903 4.492 7.887 1.00 . A A . 30 GLN C 1 1
7 4254 1 1 30 GLN CA C -5.182 5.213 7.474 1.00 . A A . 30 GLN CA 1 1
7 4255 1 1 30 GLN CB C -6.161 5.252 8.648 1.00 . A A . 30 GLN CB 1 1
7 4256 1 1 30 GLN CD C -7.816 6.361 7.093 1.00 . A A . 30 GLN CD 1 1
7 4257 1 1 30 GLN CG C -7.249 6.303 8.498 1.00 . A A . 30 GLN CG 1 1
7 4258 1 1 30 GLN H H -6.685 4.162 6.419 1.00 . A A . 30 GLN H 1 1
7 4259 1 1 30 GLN HA H -4.934 6.225 7.190 1.00 . A A . 30 GLN HA 1 1
7 4260 1 1 30 GLN HB2 H -6.634 4.286 8.739 1.00 . A A . 30 GLN HB2 1 1
7 4261 1 1 30 GLN HB3 H -5.611 5.462 9.554 1.00 . A A . 30 GLN HB3 1 1
7 4262 1 1 30 GLN HE21 H -9.529 5.576 7.726 1.00 . A A . 30 GLN HE21 1 1
7 4263 1 1 30 GLN HE22 H -9.447 5.939 6.039 1.00 . A A . 30 GLN HE22 1 1
7 4264 1 1 30 GLN HG2 H -8.052 6.073 9.184 1.00 . A A . 30 GLN HG2 1 1
7 4265 1 1 30 GLN HG3 H -6.834 7.270 8.743 1.00 . A A . 30 GLN HG3 1 1
7 4266 1 1 30 GLN N N -5.797 4.563 6.323 1.00 . A A . 30 GLN N 1 1
7 4267 1 1 30 GLN NE2 N -9.056 5.913 6.936 1.00 . A A . 30 GLN NE2 1 1
7 4268 1 1 30 GLN O O -3.012 5.087 8.495 1.00 . A A . 30 GLN O 1 1
7 4269 1 1 30 GLN OE1 O -7.146 6.803 6.159 1.00 . A A . 30 GLN OE1 1 1
7 4270 1 1 31 HIS C C -1.498 2.694 6.929 1.00 . A A . 31 HIS C 1 1
7 4271 1 1 31 HIS CA C -2.647 2.406 7.890 1.00 . A A . 31 HIS CA 1 1
7 4272 1 1 31 HIS CB C -2.996 0.918 7.856 1.00 . A A . 31 HIS CB 1 1
7 4273 1 1 31 HIS CD2 C -1.314 -0.639 6.641 1.00 . A A . 31 HIS CD2 1 1
7 4274 1 1 31 HIS CE1 C 0.004 -1.073 8.338 1.00 . A A . 31 HIS CE1 1 1
7 4275 1 1 31 HIS CG C -1.801 0.026 7.715 1.00 . A A . 31 HIS CG 1 1
7 4276 1 1 31 HIS H H -4.561 2.791 7.069 1.00 . A A . 31 HIS H 1 1
7 4277 1 1 31 HIS HA H -2.339 2.672 8.889 1.00 . A A . 31 HIS HA 1 1
7 4278 1 1 31 HIS HB2 H -3.501 0.653 8.773 1.00 . A A . 31 HIS HB2 1 1
7 4279 1 1 31 HIS HB3 H -3.654 0.728 7.020 1.00 . A A . 31 HIS HB3 1 1
7 4280 1 1 31 HIS HD1 H -1.039 0.066 9.679 1.00 . A A . 31 HIS HD1 1 1
7 4281 1 1 31 HIS HD2 H -1.731 -0.639 5.643 1.00 . A A . 31 HIS HD2 1 1
7 4282 1 1 31 HIS HE1 H 0.810 -1.469 8.938 1.00 . A A . 31 HIS HE1 1 1
7 4283 1 1 31 HIS N N -3.818 3.209 7.553 1.00 . A A . 31 HIS N 1 1
7 4284 1 1 31 HIS ND1 N -0.953 -0.268 8.762 1.00 . A A . 31 HIS ND1 1 1
7 4285 1 1 31 HIS NE2 N -0.193 -1.315 7.054 1.00 . A A . 31 HIS NE2 1 1
7 4286 1 1 31 HIS O O -0.328 2.593 7.299 1.00 . A A . 31 HIS O 1 1
7 4287 1 1 32 GLN C C 0.015 4.548 5.095 1.00 . A A . 32 GLN C 1 1
7 4288 1 1 32 GLN CA C -0.835 3.351 4.681 1.00 . A A . 32 GLN CA 1 1
7 4289 1 1 32 GLN CB C -1.506 3.627 3.335 1.00 . A A . 32 GLN CB 1 1
7 4290 1 1 32 GLN CD C -2.473 2.434 1.329 1.00 . A A . 32 GLN CD 1 1
7 4291 1 1 32 GLN CG C -2.374 2.481 2.841 1.00 . A A . 32 GLN CG 1 1
7 4292 1 1 32 GLN H H -2.788 3.114 5.461 1.00 . A A . 32 GLN H 1 1
7 4293 1 1 32 GLN HA H -0.195 2.488 4.584 1.00 . A A . 32 GLN HA 1 1
7 4294 1 1 32 GLN HB2 H -2.126 4.506 3.428 1.00 . A A . 32 GLN HB2 1 1
7 4295 1 1 32 GLN HB3 H -0.740 3.814 2.596 1.00 . A A . 32 GLN HB3 1 1
7 4296 1 1 32 GLN HE21 H -3.263 0.611 1.413 1.00 . A A . 32 GLN HE21 1 1
7 4297 1 1 32 GLN HE22 H -3.058 1.268 -0.171 1.00 . A A . 32 GLN HE22 1 1
7 4298 1 1 32 GLN HG2 H -1.950 1.550 3.187 1.00 . A A . 32 GLN HG2 1 1
7 4299 1 1 32 GLN HG3 H -3.367 2.598 3.249 1.00 . A A . 32 GLN HG3 1 1
7 4300 1 1 32 GLN N N -1.839 3.051 5.695 1.00 . A A . 32 GLN N 1 1
7 4301 1 1 32 GLN NE2 N -2.982 1.326 0.803 1.00 . A A . 32 GLN NE2 1 1
7 4302 1 1 32 GLN O O 1.038 4.839 4.476 1.00 . A A . 32 GLN O 1 1
7 4303 1 1 32 GLN OE1 O -2.095 3.382 0.640 1.00 . A A . 32 GLN OE1 1 1
7 4304 1 1 33 ARG C C 1.649 6.003 7.234 1.00 . A A . 33 ARG C 1 1
7 4305 1 1 33 ARG CA C 0.303 6.407 6.639 1.00 . A A . 33 ARG CA 1 1
7 4306 1 1 33 ARG CB C -0.532 7.140 7.690 1.00 . A A . 33 ARG CB 1 1
7 4307 1 1 33 ARG CD C -2.507 8.619 8.169 1.00 . A A . 33 ARG CD 1 1
7 4308 1 1 33 ARG CG C -1.818 7.735 7.140 1.00 . A A . 33 ARG CG 1 1
7 4309 1 1 33 ARG CZ C -4.492 10.061 8.331 1.00 . A A . 33 ARG CZ 1 1
7 4310 1 1 33 ARG H H -1.240 4.960 6.596 1.00 . A A . 33 ARG H 1 1
7 4311 1 1 33 ARG HA H 0.476 7.069 5.804 1.00 . A A . 33 ARG HA 1 1
7 4312 1 1 33 ARG HB2 H -0.790 6.446 8.477 1.00 . A A . 33 ARG HB2 1 1
7 4313 1 1 33 ARG HB3 H 0.060 7.941 8.108 1.00 . A A . 33 ARG HB3 1 1
7 4314 1 1 33 ARG HD2 H -2.806 8.007 9.007 1.00 . A A . 33 ARG HD2 1 1
7 4315 1 1 33 ARG HD3 H -1.809 9.371 8.503 1.00 . A A . 33 ARG HD3 1 1
7 4316 1 1 33 ARG HE H -3.892 9.130 6.672 1.00 . A A . 33 ARG HE 1 1
7 4317 1 1 33 ARG HG2 H -1.585 8.330 6.270 1.00 . A A . 33 ARG HG2 1 1
7 4318 1 1 33 ARG HG3 H -2.485 6.933 6.863 1.00 . A A . 33 ARG HG3 1 1
7 4319 1 1 33 ARG HH11 H -3.446 9.857 10.048 1.00 . A A . 33 ARG HH11 1 1
7 4320 1 1 33 ARG HH12 H -4.847 10.871 10.149 1.00 . A A . 33 ARG HH12 1 1
7 4321 1 1 33 ARG HH21 H -5.739 10.463 6.793 1.00 . A A . 33 ARG HH21 1 1
7 4322 1 1 33 ARG HH22 H -6.151 11.214 8.297 1.00 . A A . 33 ARG HH22 1 1
7 4323 1 1 33 ARG N N -0.417 5.240 6.144 1.00 . A A . 33 ARG N 1 1
7 4324 1 1 33 ARG NE N -3.689 9.278 7.619 1.00 . A A . 33 ARG NE 1 1
7 4325 1 1 33 ARG NH1 N -4.241 10.280 9.615 1.00 . A A . 33 ARG NH1 1 1
7 4326 1 1 33 ARG NH2 N -5.548 10.626 7.760 1.00 . A A . 33 ARG NH2 1 1
7 4327 1 1 33 ARG O O 2.596 6.789 7.243 1.00 . A A . 33 ARG O 1 1
7 4328 1 1 34 VAL C C 3.957 3.852 7.254 1.00 . A A . 34 VAL C 1 1
7 4329 1 1 34 VAL CA C 2.955 4.264 8.327 1.00 . A A . 34 VAL CA 1 1
7 4330 1 1 34 VAL CB C 2.677 3.057 9.243 1.00 . A A . 34 VAL CB 1 1
7 4331 1 1 34 VAL CG1 C 1.544 3.370 10.209 1.00 . A A . 34 VAL CG1 1 1
7 4332 1 1 34 VAL CG2 C 2.356 1.822 8.415 1.00 . A A . 34 VAL CG2 1 1
7 4333 1 1 34 VAL H H 0.936 4.192 7.694 1.00 . A A . 34 VAL H 1 1
7 4334 1 1 34 VAL HA H 3.387 5.052 8.926 1.00 . A A . 34 VAL HA 1 1
7 4335 1 1 34 VAL HB H 3.567 2.857 9.820 1.00 . A A . 34 VAL HB 1 1
7 4336 1 1 34 VAL HG11 H 0.913 4.138 9.786 1.00 . A A . 34 VAL HG11 1 1
7 4337 1 1 34 VAL HG12 H 0.960 2.477 10.381 1.00 . A A . 34 VAL HG12 1 1
7 4338 1 1 34 VAL HG13 H 1.955 3.718 11.145 1.00 . A A . 34 VAL HG13 1 1
7 4339 1 1 34 VAL HG21 H 3.179 1.125 8.475 1.00 . A A . 34 VAL HG21 1 1
7 4340 1 1 34 VAL HG22 H 1.460 1.356 8.796 1.00 . A A . 34 VAL HG22 1 1
7 4341 1 1 34 VAL HG23 H 2.202 2.109 7.384 1.00 . A A . 34 VAL HG23 1 1
7 4342 1 1 34 VAL N N 1.725 4.772 7.730 1.00 . A A . 34 VAL N 1 1
7 4343 1 1 34 VAL O O 5.154 3.736 7.519 1.00 . A A . 34 VAL O 1 1
7 4344 1 1 35 HIS C C 4.832 4.459 4.176 1.00 . A A . 35 HIS C 1 1
7 4345 1 1 35 HIS CA C 4.312 3.236 4.925 1.00 . A A . 35 HIS CA 1 1
7 4346 1 1 35 HIS CB C 3.544 2.325 3.968 1.00 . A A . 35 HIS CB 1 1
7 4347 1 1 35 HIS CD2 C 2.203 0.179 4.537 1.00 . A A . 35 HIS CD2 1 1
7 4348 1 1 35 HIS CE1 C 3.819 -0.970 5.473 1.00 . A A . 35 HIS CE1 1 1
7 4349 1 1 35 HIS CG C 3.318 0.945 4.505 1.00 . A A . 35 HIS CG 1 1
7 4350 1 1 35 HIS H H 2.498 3.742 5.891 1.00 . A A . 35 HIS H 1 1
7 4351 1 1 35 HIS HA H 5.153 2.693 5.328 1.00 . A A . 35 HIS HA 1 1
7 4352 1 1 35 HIS HB2 H 2.578 2.762 3.763 1.00 . A A . 35 HIS HB2 1 1
7 4353 1 1 35 HIS HB3 H 4.097 2.236 3.044 1.00 . A A . 35 HIS HB3 1 1
7 4354 1 1 35 HIS HD1 H 5.242 0.480 5.228 1.00 . A A . 35 HIS HD1 1 1
7 4355 1 1 35 HIS HD2 H 1.228 0.449 4.156 1.00 . A A . 35 HIS HD2 1 1
7 4356 1 1 35 HIS HE1 H 4.367 -1.760 5.964 1.00 . A A . 35 HIS HE1 1 1
7 4357 1 1 35 HIS N N 3.460 3.634 6.040 1.00 . A A . 35 HIS N 1 1
7 4358 1 1 35 HIS ND1 N 4.312 0.197 5.100 1.00 . A A . 35 HIS ND1 1 1
7 4359 1 1 35 HIS NE2 N 2.541 -1.006 5.143 1.00 . A A . 35 HIS NE2 1 1
7 4360 1 1 35 HIS O O 5.813 4.377 3.435 1.00 . A A . 35 HIS O 1 1
7 4361 1 1 36 THR C C 5.252 7.779 4.689 1.00 . A A . 36 THR C 1 1
7 4362 1 1 36 THR CA C 4.561 6.833 3.713 1.00 . A A . 36 THR CA 1 1
7 4363 1 1 36 THR CB C 3.346 7.550 3.094 1.00 . A A . 36 THR CB 1 1
7 4364 1 1 36 THR CG2 C 2.392 8.033 4.177 1.00 . A A . 36 THR CG2 1 1
7 4365 1 1 36 THR H H 3.394 5.596 4.974 1.00 . A A . 36 THR H 1 1
7 4366 1 1 36 THR HA H 5.249 6.585 2.919 1.00 . A A . 36 THR HA 1 1
7 4367 1 1 36 THR HB H 2.821 6.852 2.458 1.00 . A A . 36 THR HB 1 1
7 4368 1 1 36 THR HG1 H 3.081 8.925 1.705 1.00 . A A . 36 THR HG1 1 1
7 4369 1 1 36 THR HG21 H 2.672 9.029 4.484 1.00 . A A . 36 THR HG21 1 1
7 4370 1 1 36 THR HG22 H 2.445 7.367 5.026 1.00 . A A . 36 THR HG22 1 1
7 4371 1 1 36 THR HG23 H 1.384 8.044 3.790 1.00 . A A . 36 THR HG23 1 1
7 4372 1 1 36 THR N N 4.168 5.594 4.372 1.00 . A A . 36 THR N 1 1
7 4373 1 1 36 THR O O 6.067 8.610 4.291 1.00 . A A . 36 THR O 1 1
7 4374 1 1 36 THR OG1 O 3.783 8.663 2.306 1.00 . A A . 36 THR OG1 1 1
7 4375 1 1 37 GLY C C 6.557 7.766 7.812 1.00 . A A . 37 GLY C 1 1
7 4376 1 1 37 GLY CA C 5.519 8.496 6.983 1.00 . A A . 37 GLY CA 1 1
7 4377 1 1 37 GLY H H 4.264 6.967 6.229 1.00 . A A . 37 GLY H 1 1
7 4378 1 1 37 GLY HA2 H 5.988 9.339 6.498 1.00 . A A . 37 GLY HA2 1 1
7 4379 1 1 37 GLY HA3 H 4.741 8.858 7.639 1.00 . A A . 37 GLY HA3 1 1
7 4380 1 1 37 GLY N N 4.920 7.647 5.970 1.00 . A A . 37 GLY N 1 1
7 4381 1 1 37 GLY O O 6.491 7.766 9.040 1.00 . A A . 37 GLY O 1 1
7 4382 1 1 38 GLU C C 9.944 6.993 7.505 1.00 . A A . 38 GLU C 1 1
7 4383 1 1 38 GLU CA C 8.573 6.403 7.821 1.00 . A A . 38 GLU CA 1 1
7 4384 1 1 38 GLU CB C 8.536 4.927 7.418 1.00 . A A . 38 GLU CB 1 1
7 4385 1 1 38 GLU CD C 9.500 3.966 9.546 1.00 . A A . 38 GLU CD 1 1
7 4386 1 1 38 GLU CG C 9.646 4.097 8.042 1.00 . A A . 38 GLU CG 1 1
7 4387 1 1 38 GLU H H 7.517 7.178 6.158 1.00 . A A . 38 GLU H 1 1
7 4388 1 1 38 GLU HA H 8.398 6.480 8.883 1.00 . A A . 38 GLU HA 1 1
7 4389 1 1 38 GLU HB2 H 7.588 4.507 7.719 1.00 . A A . 38 GLU HB2 1 1
7 4390 1 1 38 GLU HB3 H 8.625 4.858 6.344 1.00 . A A . 38 GLU HB3 1 1
7 4391 1 1 38 GLU HG2 H 9.628 3.110 7.607 1.00 . A A . 38 GLU HG2 1 1
7 4392 1 1 38 GLU HG3 H 10.594 4.567 7.827 1.00 . A A . 38 GLU HG3 1 1
7 4393 1 1 38 GLU N N 7.518 7.142 7.138 1.00 . A A . 38 GLU N 1 1
7 4394 1 1 38 GLU O O 10.185 7.475 6.398 1.00 . A A . 38 GLU O 1 1
7 4395 1 1 38 GLU OE1 O 8.354 4.020 10.039 1.00 . A A . 38 GLU OE1 1 1
7 4396 1 1 38 GLU OE2 O 10.534 3.808 10.229 1.00 . A A . 38 GLU OE2 1 1
7 4397 1 1 39 LYS C C 13.234 6.430 8.660 1.00 . A A . 39 LYS C 1 1
7 4398 1 1 39 LYS CA C 12.187 7.484 8.314 1.00 . A A . 39 LYS CA 1 1
7 4399 1 1 39 LYS CB C 12.385 8.722 9.191 1.00 . A A . 39 LYS CB 1 1
7 4400 1 1 39 LYS CD C 10.655 8.733 11.012 1.00 . A A . 39 LYS CD 1 1
7 4401 1 1 39 LYS CE C 10.492 9.131 12.471 1.00 . A A . 39 LYS CE 1 1
7 4402 1 1 39 LYS CG C 12.111 8.475 10.665 1.00 . A A . 39 LYS CG 1 1
7 4403 1 1 39 LYS H H 10.588 6.557 9.347 1.00 . A A . 39 LYS H 1 1
7 4404 1 1 39 LYS HA H 12.304 7.764 7.279 1.00 . A A . 39 LYS HA 1 1
7 4405 1 1 39 LYS HB2 H 13.405 9.062 9.088 1.00 . A A . 39 LYS HB2 1 1
7 4406 1 1 39 LYS HB3 H 11.719 9.501 8.849 1.00 . A A . 39 LYS HB3 1 1
7 4407 1 1 39 LYS HD2 H 10.281 9.532 10.389 1.00 . A A . 39 LYS HD2 1 1
7 4408 1 1 39 LYS HD3 H 10.085 7.833 10.827 1.00 . A A . 39 LYS HD3 1 1
7 4409 1 1 39 LYS HE2 H 11.220 8.595 13.060 1.00 . A A . 39 LYS HE2 1 1
7 4410 1 1 39 LYS HE3 H 10.666 10.193 12.562 1.00 . A A . 39 LYS HE3 1 1
7 4411 1 1 39 LYS HG2 H 12.349 7.448 10.898 1.00 . A A . 39 LYS HG2 1 1
7 4412 1 1 39 LYS HG3 H 12.734 9.134 11.253 1.00 . A A . 39 LYS HG3 1 1
7 4413 1 1 39 LYS HZ1 H 8.422 8.974 12.235 1.00 . A A . 39 LYS HZ1 1 1
7 4414 1 1 39 LYS HZ2 H 8.902 9.431 13.792 1.00 . A A . 39 LYS HZ2 1 1
7 4415 1 1 39 LYS HZ3 H 9.081 7.826 13.289 1.00 . A A . 39 LYS HZ3 1 1
7 4416 1 1 39 LYS N N 10.839 6.954 8.486 1.00 . A A . 39 LYS N 1 1
7 4417 1 1 39 LYS NZ N 9.128 8.818 12.982 1.00 . A A . 39 LYS NZ 1 1
7 4418 1 1 39 LYS O O 13.000 5.529 9.466 1.00 . A A . 39 LYS O 1 1
7 4419 1 1 40 PRO C C 16.130 5.759 9.659 1.00 . A A . 40 PRO C 1 1
7 4420 1 1 40 PRO CA C 15.524 5.611 8.267 1.00 . A A . 40 PRO CA 1 1
7 4421 1 1 40 PRO CB C 16.545 6.002 7.196 1.00 . A A . 40 PRO CB 1 1
7 4422 1 1 40 PRO CD C 14.766 7.594 7.067 1.00 . A A . 40 PRO CD 1 1
7 4423 1 1 40 PRO CG C 16.251 7.432 6.897 1.00 . A A . 40 PRO CG 1 1
7 4424 1 1 40 PRO HA H 15.217 4.586 8.117 1.00 . A A . 40 PRO HA 1 1
7 4425 1 1 40 PRO HB2 H 17.546 5.877 7.585 1.00 . A A . 40 PRO HB2 1 1
7 4426 1 1 40 PRO HB3 H 16.412 5.381 6.323 1.00 . A A . 40 PRO HB3 1 1
7 4427 1 1 40 PRO HD2 H 14.535 8.574 7.457 1.00 . A A . 40 PRO HD2 1 1
7 4428 1 1 40 PRO HD3 H 14.259 7.431 6.127 1.00 . A A . 40 PRO HD3 1 1
7 4429 1 1 40 PRO HG2 H 16.779 8.068 7.590 1.00 . A A . 40 PRO HG2 1 1
7 4430 1 1 40 PRO HG3 H 16.539 7.661 5.881 1.00 . A A . 40 PRO HG3 1 1
7 4431 1 1 40 PRO N N 14.417 6.544 8.039 1.00 . A A . 40 PRO N 1 1
7 4432 1 1 40 PRO O O 17.143 6.435 9.836 1.00 . A A . 40 PRO O 1 1
7 4433 1 1 41 SER C C 16.477 3.822 12.487 1.00 . A A . 41 SER C 1 1
7 4434 1 1 41 SER CA C 15.979 5.186 12.020 1.00 . A A . 41 SER CA 1 1
7 4435 1 1 41 SER CB C 14.864 5.679 12.945 1.00 . A A . 41 SER CB 1 1
7 4436 1 1 41 SER H H 14.700 4.599 10.438 1.00 . A A . 41 SER H 1 1
7 4437 1 1 41 SER HA H 16.800 5.887 12.055 1.00 . A A . 41 SER HA 1 1
7 4438 1 1 41 SER HB2 H 13.937 5.197 12.675 1.00 . A A . 41 SER HB2 1 1
7 4439 1 1 41 SER HB3 H 15.114 5.434 13.967 1.00 . A A . 41 SER HB3 1 1
7 4440 1 1 41 SER HG H 15.531 7.487 12.592 1.00 . A A . 41 SER HG 1 1
7 4441 1 1 41 SER N N 15.503 5.122 10.643 1.00 . A A . 41 SER N 1 1
7 4442 1 1 41 SER O O 17.680 3.597 12.613 1.00 . A A . 41 SER O 1 1
7 4443 1 1 41 SER OG O 14.697 7.082 12.839 1.00 . A A . 41 SER OG 1 1
7 4444 1 1 42 GLY C C 14.990 1.073 14.290 1.00 . A A . 42 GLY C 1 1
7 4445 1 1 42 GLY CA C 15.902 1.581 13.191 1.00 . A A . 42 GLY CA 1 1
7 4446 1 1 42 GLY H H 14.596 3.148 12.623 1.00 . A A . 42 GLY H 1 1
7 4447 1 1 42 GLY HA2 H 15.852 0.903 12.353 1.00 . A A . 42 GLY HA2 1 1
7 4448 1 1 42 GLY HA3 H 16.916 1.603 13.563 1.00 . A A . 42 GLY HA3 1 1
7 4449 1 1 42 GLY N N 15.541 2.913 12.741 1.00 . A A . 42 GLY N 1 1
7 4450 1 1 42 GLY O O 13.868 1.549 14.464 1.00 . A A . 42 GLY O 1 1
7 4451 1 1 43 PRO C C 14.542 0.440 17.328 1.00 . A A . 43 PRO C 1 1
7 4452 1 1 43 PRO CA C 14.707 -0.516 16.152 1.00 . A A . 43 PRO CA 1 1
7 4453 1 1 43 PRO CB C 15.555 -1.724 16.560 1.00 . A A . 43 PRO CB 1 1
7 4454 1 1 43 PRO CD C 16.801 -0.536 14.901 1.00 . A A . 43 PRO CD 1 1
7 4455 1 1 43 PRO CG C 16.941 -1.371 16.143 1.00 . A A . 43 PRO CG 1 1
7 4456 1 1 43 PRO HA H 13.735 -0.851 15.823 1.00 . A A . 43 PRO HA 1 1
7 4457 1 1 43 PRO HB2 H 15.487 -1.870 17.628 1.00 . A A . 43 PRO HB2 1 1
7 4458 1 1 43 PRO HB3 H 15.201 -2.606 16.047 1.00 . A A . 43 PRO HB3 1 1
7 4459 1 1 43 PRO HD2 H 17.573 0.218 14.864 1.00 . A A . 43 PRO HD2 1 1
7 4460 1 1 43 PRO HD3 H 16.838 -1.160 14.020 1.00 . A A . 43 PRO HD3 1 1
7 4461 1 1 43 PRO HG2 H 17.426 -0.805 16.924 1.00 . A A . 43 PRO HG2 1 1
7 4462 1 1 43 PRO HG3 H 17.499 -2.271 15.929 1.00 . A A . 43 PRO HG3 1 1
7 4463 1 1 43 PRO N N 15.472 0.080 15.053 1.00 . A A . 43 PRO N 1 1
7 4464 1 1 43 PRO O O 13.642 0.276 18.152 1.00 . A A . 43 PRO O 1 1
7 4465 1 1 44 SER C C 13.976 3.035 18.592 1.00 . A A . 44 SER C 1 1
7 4466 1 1 44 SER CA C 15.368 2.420 18.478 1.00 . A A . 44 SER CA 1 1
7 4467 1 1 44 SER CB C 16.406 3.519 18.243 1.00 . A A . 44 SER CB 1 1
7 4468 1 1 44 SER H H 16.110 1.517 16.713 1.00 . A A . 44 SER H 1 1
7 4469 1 1 44 SER HA H 15.600 1.910 19.401 1.00 . A A . 44 SER HA 1 1
7 4470 1 1 44 SER HB2 H 17.394 3.084 18.246 1.00 . A A . 44 SER HB2 1 1
7 4471 1 1 44 SER HB3 H 16.221 3.986 17.286 1.00 . A A . 44 SER HB3 1 1
7 4472 1 1 44 SER HG H 17.224 4.700 19.574 1.00 . A A . 44 SER HG 1 1
7 4473 1 1 44 SER N N 15.416 1.439 17.400 1.00 . A A . 44 SER N 1 1
7 4474 1 1 44 SER O O 13.422 3.529 17.611 1.00 . A A . 44 SER O 1 1
7 4475 1 1 44 SER OG O 16.339 4.509 19.255 1.00 . A A . 44 SER OG 1 1
7 4476 1 1 45 SER C C 12.156 5.061 20.246 1.00 . A A . 45 SER C 1 1
7 4477 1 1 45 SER CA C 12.089 3.550 20.041 1.00 . A A . 45 SER CA 1 1
7 4478 1 1 45 SER CB C 11.455 2.886 21.264 1.00 . A A . 45 SER CB 1 1
7 4479 1 1 45 SER H H 13.910 2.592 20.541 1.00 . A A . 45 SER H 1 1
7 4480 1 1 45 SER HA H 11.481 3.343 19.173 1.00 . A A . 45 SER HA 1 1
7 4481 1 1 45 SER HB2 H 11.589 1.817 21.200 1.00 . A A . 45 SER HB2 1 1
7 4482 1 1 45 SER HB3 H 11.933 3.256 22.160 1.00 . A A . 45 SER HB3 1 1
7 4483 1 1 45 SER HG H 9.731 3.345 20.455 1.00 . A A . 45 SER HG 1 1
7 4484 1 1 45 SER N N 13.418 3.000 19.798 1.00 . A A . 45 SER N 1 1
7 4485 1 1 45 SER O O 13.237 5.636 20.360 1.00 . A A . 45 SER O 1 1
7 4486 1 1 45 SER OG O 10.068 3.168 21.336 1.00 . A A . 45 SER OG 1 1
7 4487 1 1 46 GLY C C 9.518 7.648 20.634 1.00 . A A . 46 GLY C 1 1
7 4488 1 1 46 GLY CA C 10.936 7.135 20.482 1.00 . A A . 46 GLY CA 1 1
7 4489 1 1 46 GLY H H 10.158 5.187 20.194 1.00 . A A . 46 GLY H 1 1
7 4490 1 1 46 GLY HA2 H 11.497 7.391 21.368 1.00 . A A . 46 GLY HA2 1 1
7 4491 1 1 46 GLY HA3 H 11.391 7.617 19.629 1.00 . A A . 46 GLY HA3 1 1
7 4492 1 1 46 GLY N N 10.989 5.698 20.291 1.00 . A A . 46 GLY N 1 1
7 4493 1 1 46 GLY O O 9.332 8.757 21.131 1.00 . A A . 46 GLY O 1 1
7 4494 2 2 1 ZN ZN ZN 0.741 -1.899 5.290 1.00 . B A . 201 ZN ZN 1 1
8 4495 1 1 1 GLY C C 4.839 -23.606 3.766 1.00 . A A . 1 GLY C 1 1
8 4496 1 1 1 GLY CA C 5.454 -24.982 3.931 1.00 . A A . 1 GLY CA 1 1
8 4497 1 1 1 GLY H1 H 7.533 -25.244 3.627 1.00 . A A . 1 GLY H1 1 1
8 4498 1 1 1 GLY HA2 H 4.740 -25.725 3.609 1.00 . A A . 1 GLY HA2 1 1
8 4499 1 1 1 GLY HA3 H 5.676 -25.141 4.977 1.00 . A A . 1 GLY HA3 1 1
8 4500 1 1 1 GLY N N 6.675 -25.140 3.164 1.00 . A A . 1 GLY N 1 1
8 4501 1 1 1 GLY O O 5.333 -22.627 4.326 1.00 . A A . 1 GLY O 1 1
8 4502 1 1 2 SER C C 1.664 -22.289 3.319 1.00 . A A . 2 SER C 1 1
8 4503 1 1 2 SER CA C 3.081 -22.263 2.752 1.00 . A A . 2 SER CA 1 1
8 4504 1 1 2 SER CB C 3.037 -21.962 1.253 1.00 . A A . 2 SER CB 1 1
8 4505 1 1 2 SER H H 3.414 -24.347 2.576 1.00 . A A . 2 SER H 1 1
8 4506 1 1 2 SER HA H 3.641 -21.486 3.251 1.00 . A A . 2 SER HA 1 1
8 4507 1 1 2 SER HB2 H 3.907 -22.389 0.777 1.00 . A A . 2 SER HB2 1 1
8 4508 1 1 2 SER HB3 H 2.144 -22.396 0.827 1.00 . A A . 2 SER HB3 1 1
8 4509 1 1 2 SER HG H 2.551 -20.123 1.722 1.00 . A A . 2 SER HG 1 1
8 4510 1 1 2 SER N N 3.760 -23.530 2.994 1.00 . A A . 2 SER N 1 1
8 4511 1 1 2 SER O O 1.062 -23.353 3.464 1.00 . A A . 2 SER O 1 1
8 4512 1 1 2 SER OG O 3.024 -20.565 1.014 1.00 . A A . 2 SER OG 1 1
8 4513 1 1 3 SER C C -1.173 -21.925 3.463 1.00 . A A . 3 SER C 1 1
8 4514 1 1 3 SER CA C -0.205 -20.997 4.191 1.00 . A A . 3 SER CA 1 1
8 4515 1 1 3 SER CB C -0.698 -19.552 4.096 1.00 . A A . 3 SER CB 1 1
8 4516 1 1 3 SER H H 1.669 -20.298 3.497 1.00 . A A . 3 SER H 1 1
8 4517 1 1 3 SER HA H -0.161 -21.286 5.230 1.00 . A A . 3 SER HA 1 1
8 4518 1 1 3 SER HB2 H -1.602 -19.444 4.676 1.00 . A A . 3 SER HB2 1 1
8 4519 1 1 3 SER HB3 H 0.061 -18.889 4.485 1.00 . A A . 3 SER HB3 1 1
8 4520 1 1 3 SER HG H -1.699 -19.727 2.421 1.00 . A A . 3 SER HG 1 1
8 4521 1 1 3 SER N N 1.139 -21.110 3.636 1.00 . A A . 3 SER N 1 1
8 4522 1 1 3 SER O O -0.988 -22.235 2.287 1.00 . A A . 3 SER O 1 1
8 4523 1 1 3 SER OG O -0.973 -19.194 2.753 1.00 . A A . 3 SER OG 1 1
8 4524 1 1 4 GLY C C -4.509 -22.561 3.309 1.00 . A A . 4 GLY C 1 1
8 4525 1 1 4 GLY CA C -3.189 -23.255 3.580 1.00 . A A . 4 GLY CA 1 1
8 4526 1 1 4 GLY H H -2.304 -22.086 5.108 1.00 . A A . 4 GLY H 1 1
8 4527 1 1 4 GLY HA2 H -2.797 -23.638 2.650 1.00 . A A . 4 GLY HA2 1 1
8 4528 1 1 4 GLY HA3 H -3.363 -24.082 4.254 1.00 . A A . 4 GLY HA3 1 1
8 4529 1 1 4 GLY N N -2.207 -22.366 4.173 1.00 . A A . 4 GLY N 1 1
8 4530 1 1 4 GLY O O -4.536 -21.436 2.809 1.00 . A A . 4 GLY O 1 1
8 4531 1 1 5 SER C C -7.136 -21.406 4.240 1.00 . A A . 5 SER C 1 1
8 4532 1 1 5 SER CA C -6.938 -22.677 3.419 1.00 . A A . 5 SER CA 1 1
8 4533 1 1 5 SER CB C -8.010 -23.706 3.784 1.00 . A A . 5 SER CB 1 1
8 4534 1 1 5 SER H H -5.521 -24.127 4.031 1.00 . A A . 5 SER H 1 1
8 4535 1 1 5 SER HA H -7.028 -22.433 2.371 1.00 . A A . 5 SER HA 1 1
8 4536 1 1 5 SER HB2 H -7.964 -23.910 4.843 1.00 . A A . 5 SER HB2 1 1
8 4537 1 1 5 SER HB3 H -8.984 -23.310 3.537 1.00 . A A . 5 SER HB3 1 1
8 4538 1 1 5 SER HG H -6.877 -25.069 2.951 1.00 . A A . 5 SER HG 1 1
8 4539 1 1 5 SER N N -5.608 -23.234 3.636 1.00 . A A . 5 SER N 1 1
8 4540 1 1 5 SER O O -6.507 -21.224 5.282 1.00 . A A . 5 SER O 1 1
8 4541 1 1 5 SER OG O -7.816 -24.918 3.076 1.00 . A A . 5 SER OG 1 1
8 4542 1 1 6 SER C C -9.325 -19.477 5.552 1.00 . A A . 6 SER C 1 1
8 4543 1 1 6 SER CA C -8.293 -19.275 4.447 1.00 . A A . 6 SER CA 1 1
8 4544 1 1 6 SER CB C -8.793 -18.226 3.452 1.00 . A A . 6 SER CB 1 1
8 4545 1 1 6 SER H H -8.484 -20.734 2.925 1.00 . A A . 6 SER H 1 1
8 4546 1 1 6 SER HA H -7.372 -18.928 4.890 1.00 . A A . 6 SER HA 1 1
8 4547 1 1 6 SER HB2 H -9.491 -18.686 2.768 1.00 . A A . 6 SER HB2 1 1
8 4548 1 1 6 SER HB3 H -9.288 -17.430 3.990 1.00 . A A . 6 SER HB3 1 1
8 4549 1 1 6 SER HG H -7.995 -17.543 1.798 1.00 . A A . 6 SER HG 1 1
8 4550 1 1 6 SER N N -8.014 -20.531 3.761 1.00 . A A . 6 SER N 1 1
8 4551 1 1 6 SER O O -10.528 -19.360 5.322 1.00 . A A . 6 SER O 1 1
8 4552 1 1 6 SER OG O -7.720 -17.676 2.708 1.00 . A A . 6 SER OG 1 1
8 4553 1 1 7 GLY C C -10.695 -18.840 8.086 1.00 . A A . 7 GLY C 1 1
8 4554 1 1 7 GLY CA C -9.738 -19.996 7.877 1.00 . A A . 7 GLY CA 1 1
8 4555 1 1 7 GLY H H -7.876 -19.863 6.878 1.00 . A A . 7 GLY H 1 1
8 4556 1 1 7 GLY HA2 H -10.309 -20.896 7.703 1.00 . A A . 7 GLY HA2 1 1
8 4557 1 1 7 GLY HA3 H -9.147 -20.125 8.772 1.00 . A A . 7 GLY HA3 1 1
8 4558 1 1 7 GLY N N -8.845 -19.782 6.754 1.00 . A A . 7 GLY N 1 1
8 4559 1 1 7 GLY O O -11.880 -19.044 8.353 1.00 . A A . 7 GLY O 1 1
8 4560 1 1 8 THR C C -11.372 -15.808 6.803 1.00 . A A . 8 THR C 1 1
8 4561 1 1 8 THR CA C -10.997 -16.425 8.145 1.00 . A A . 8 THR CA 1 1
8 4562 1 1 8 THR CB C -10.268 -15.369 8.997 1.00 . A A . 8 THR CB 1 1
8 4563 1 1 8 THR CG2 C -10.165 -15.820 10.447 1.00 . A A . 8 THR CG2 1 1
8 4564 1 1 8 THR H H -9.230 -17.521 7.751 1.00 . A A . 8 THR H 1 1
8 4565 1 1 8 THR HA H -11.901 -16.714 8.663 1.00 . A A . 8 THR HA 1 1
8 4566 1 1 8 THR HB H -10.831 -14.448 8.961 1.00 . A A . 8 THR HB 1 1
8 4567 1 1 8 THR HG1 H -8.946 -14.300 7.998 1.00 . A A . 8 THR HG1 1 1
8 4568 1 1 8 THR HG21 H -9.453 -16.628 10.522 1.00 . A A . 8 THR HG21 1 1
8 4569 1 1 8 THR HG22 H -11.132 -16.160 10.787 1.00 . A A . 8 THR HG22 1 1
8 4570 1 1 8 THR HG23 H -9.838 -14.993 11.059 1.00 . A A . 8 THR HG23 1 1
8 4571 1 1 8 THR N N -10.181 -17.619 7.965 1.00 . A A . 8 THR N 1 1
8 4572 1 1 8 THR O O -10.527 -15.656 5.921 1.00 . A A . 8 THR O 1 1
8 4573 1 1 8 THR OG1 O -8.957 -15.136 8.471 1.00 . A A . 8 THR OG1 1 1
8 4574 1 1 9 GLY C C -12.351 -13.589 5.064 1.00 . A A . 9 GLY C 1 1
8 4575 1 1 9 GLY CA C -13.108 -14.854 5.416 1.00 . A A . 9 GLY CA 1 1
8 4576 1 1 9 GLY H H -13.274 -15.597 7.392 1.00 . A A . 9 GLY H 1 1
8 4577 1 1 9 GLY HA2 H -12.986 -15.569 4.616 1.00 . A A . 9 GLY HA2 1 1
8 4578 1 1 9 GLY HA3 H -14.157 -14.616 5.515 1.00 . A A . 9 GLY HA3 1 1
8 4579 1 1 9 GLY N N -12.644 -15.452 6.654 1.00 . A A . 9 GLY N 1 1
8 4580 1 1 9 GLY O O -12.733 -12.495 5.478 1.00 . A A . 9 GLY O 1 1
8 4581 1 1 10 GLU C C -11.339 -11.456 3.390 1.00 . A A . 10 GLU C 1 1
8 4582 1 1 10 GLU CA C -10.461 -12.599 3.894 1.00 . A A . 10 GLU CA 1 1
8 4583 1 1 10 GLU CB C -9.469 -13.012 2.805 1.00 . A A . 10 GLU CB 1 1
8 4584 1 1 10 GLU CD C -9.129 -14.046 0.525 1.00 . A A . 10 GLU CD 1 1
8 4585 1 1 10 GLU CG C -10.133 -13.552 1.549 1.00 . A A . 10 GLU CG 1 1
8 4586 1 1 10 GLU H H -11.021 -14.637 4.000 1.00 . A A . 10 GLU H 1 1
8 4587 1 1 10 GLU HA H -9.912 -12.260 4.759 1.00 . A A . 10 GLU HA 1 1
8 4588 1 1 10 GLU HB2 H -8.873 -12.154 2.532 1.00 . A A . 10 GLU HB2 1 1
8 4589 1 1 10 GLU HB3 H -8.819 -13.779 3.201 1.00 . A A . 10 GLU HB3 1 1
8 4590 1 1 10 GLU HG2 H -10.778 -14.373 1.823 1.00 . A A . 10 GLU HG2 1 1
8 4591 1 1 10 GLU HG3 H -10.723 -12.766 1.103 1.00 . A A . 10 GLU HG3 1 1
8 4592 1 1 10 GLU N N -11.275 -13.739 4.299 1.00 . A A . 10 GLU N 1 1
8 4593 1 1 10 GLU O O -12.508 -11.655 3.060 1.00 . A A . 10 GLU O 1 1
8 4594 1 1 10 GLU OE1 O -8.093 -13.376 0.338 1.00 . A A . 10 GLU OE1 1 1
8 4595 1 1 10 GLU OE2 O -9.382 -15.104 -0.089 1.00 . A A . 10 GLU OE2 1 1
8 4596 1 1 11 LYS C C -10.867 -8.524 1.595 1.00 . A A . 11 LYS C 1 1
8 4597 1 1 11 LYS CA C -11.493 -9.083 2.869 1.00 . A A . 11 LYS CA 1 1
8 4598 1 1 11 LYS CB C -11.510 -8.007 3.957 1.00 . A A . 11 LYS CB 1 1
8 4599 1 1 11 LYS CD C -13.940 -7.993 4.595 1.00 . A A . 11 LYS CD 1 1
8 4600 1 1 11 LYS CE C -14.289 -6.518 4.729 1.00 . A A . 11 LYS CE 1 1
8 4601 1 1 11 LYS CG C -12.520 -8.273 5.060 1.00 . A A . 11 LYS CG 1 1
8 4602 1 1 11 LYS H H -9.829 -10.164 3.609 1.00 . A A . 11 LYS H 1 1
8 4603 1 1 11 LYS HA H -12.507 -9.384 2.656 1.00 . A A . 11 LYS HA 1 1
8 4604 1 1 11 LYS HB2 H -10.528 -7.947 4.403 1.00 . A A . 11 LYS HB2 1 1
8 4605 1 1 11 LYS HB3 H -11.748 -7.056 3.502 1.00 . A A . 11 LYS HB3 1 1
8 4606 1 1 11 LYS HD2 H -14.034 -8.281 3.559 1.00 . A A . 11 LYS HD2 1 1
8 4607 1 1 11 LYS HD3 H -14.626 -8.572 5.196 1.00 . A A . 11 LYS HD3 1 1
8 4608 1 1 11 LYS HE2 H -14.269 -6.250 5.774 1.00 . A A . 11 LYS HE2 1 1
8 4609 1 1 11 LYS HE3 H -13.552 -5.938 4.194 1.00 . A A . 11 LYS HE3 1 1
8 4610 1 1 11 LYS HG2 H -12.449 -9.308 5.359 1.00 . A A . 11 LYS HG2 1 1
8 4611 1 1 11 LYS HG3 H -12.295 -7.636 5.903 1.00 . A A . 11 LYS HG3 1 1
8 4612 1 1 11 LYS HZ1 H -16.285 -5.940 4.943 1.00 . A A . 11 LYS HZ1 1 1
8 4613 1 1 11 LYS HZ2 H -16.024 -7.055 3.697 1.00 . A A . 11 LYS HZ2 1 1
8 4614 1 1 11 LYS HZ3 H -15.577 -5.436 3.491 1.00 . A A . 11 LYS HZ3 1 1
8 4615 1 1 11 LYS N N -10.765 -10.259 3.333 1.00 . A A . 11 LYS N 1 1
8 4616 1 1 11 LYS NZ N -15.638 -6.216 4.176 1.00 . A A . 11 LYS NZ 1 1
8 4617 1 1 11 LYS O O -9.687 -8.730 1.313 1.00 . A A . 11 LYS O 1 1
8 4618 1 1 12 PRO C C -10.247 -6.041 -0.217 1.00 . A A . 12 PRO C 1 1
8 4619 1 1 12 PRO CA C -11.220 -7.192 -0.447 1.00 . A A . 12 PRO CA 1 1
8 4620 1 1 12 PRO CB C -12.515 -6.678 -1.082 1.00 . A A . 12 PRO CB 1 1
8 4621 1 1 12 PRO CD C -13.092 -7.511 1.083 1.00 . A A . 12 PRO CD 1 1
8 4622 1 1 12 PRO CG C -13.439 -6.459 0.066 1.00 . A A . 12 PRO CG 1 1
8 4623 1 1 12 PRO HA H -10.764 -7.923 -1.098 1.00 . A A . 12 PRO HA 1 1
8 4624 1 1 12 PRO HB2 H -12.318 -5.757 -1.613 1.00 . A A . 12 PRO HB2 1 1
8 4625 1 1 12 PRO HB3 H -12.903 -7.418 -1.765 1.00 . A A . 12 PRO HB3 1 1
8 4626 1 1 12 PRO HD2 H -13.221 -7.125 2.084 1.00 . A A . 12 PRO HD2 1 1
8 4627 1 1 12 PRO HD3 H -13.699 -8.392 0.936 1.00 . A A . 12 PRO HD3 1 1
8 4628 1 1 12 PRO HG2 H -13.284 -5.473 0.479 1.00 . A A . 12 PRO HG2 1 1
8 4629 1 1 12 PRO HG3 H -14.462 -6.575 -0.259 1.00 . A A . 12 PRO HG3 1 1
8 4630 1 1 12 PRO N N -11.674 -7.797 0.808 1.00 . A A . 12 PRO N 1 1
8 4631 1 1 12 PRO O O -9.762 -5.425 -1.166 1.00 . A A . 12 PRO O 1 1
8 4632 1 1 13 TYR C C -7.802 -5.224 2.090 1.00 . A A . 13 TYR C 1 1
8 4633 1 1 13 TYR CA C -9.051 -4.676 1.405 1.00 . A A . 13 TYR CA 1 1
8 4634 1 1 13 TYR CB C -9.748 -3.669 2.320 1.00 . A A . 13 TYR CB 1 1
8 4635 1 1 13 TYR CD1 C -11.393 -2.671 0.685 1.00 . A A . 13 TYR CD1 1 1
8 4636 1 1 13 TYR CD2 C -12.248 -3.667 2.675 1.00 . A A . 13 TYR CD2 1 1
8 4637 1 1 13 TYR CE1 C -12.678 -2.358 0.285 1.00 . A A . 13 TYR CE1 1 1
8 4638 1 1 13 TYR CE2 C -13.536 -3.359 2.282 1.00 . A A . 13 TYR CE2 1 1
8 4639 1 1 13 TYR CG C -11.156 -3.329 1.886 1.00 . A A . 13 TYR CG 1 1
8 4640 1 1 13 TYR CZ C -13.746 -2.704 1.086 1.00 . A A . 13 TYR CZ 1 1
8 4641 1 1 13 TYR H H -10.383 -6.281 1.763 1.00 . A A . 13 TYR H 1 1
8 4642 1 1 13 TYR HA H -8.758 -4.176 0.493 1.00 . A A . 13 TYR HA 1 1
8 4643 1 1 13 TYR HB2 H -9.799 -4.075 3.319 1.00 . A A . 13 TYR HB2 1 1
8 4644 1 1 13 TYR HB3 H -9.176 -2.753 2.339 1.00 . A A . 13 TYR HB3 1 1
8 4645 1 1 13 TYR HD1 H -10.555 -2.402 0.060 1.00 . A A . 13 TYR HD1 1 1
8 4646 1 1 13 TYR HD2 H -12.081 -4.179 3.611 1.00 . A A . 13 TYR HD2 1 1
8 4647 1 1 13 TYR HE1 H -12.842 -1.845 -0.652 1.00 . A A . 13 TYR HE1 1 1
8 4648 1 1 13 TYR HE2 H -14.373 -3.629 2.909 1.00 . A A . 13 TYR HE2 1 1
8 4649 1 1 13 TYR HH H -15.499 -3.202 0.474 1.00 . A A . 13 TYR HH 1 1
8 4650 1 1 13 TYR N N -9.965 -5.755 1.050 1.00 . A A . 13 TYR N 1 1
8 4651 1 1 13 TYR O O -7.871 -5.754 3.198 1.00 . A A . 13 TYR O 1 1
8 4652 1 1 13 TYR OH O -15.027 -2.394 0.690 1.00 . A A . 13 TYR OH 1 1
8 4653 1 1 14 GLU C C -4.235 -4.700 1.493 1.00 . A A . 14 GLU C 1 1
8 4654 1 1 14 GLU CA C -5.397 -5.571 1.964 1.00 . A A . 14 GLU CA 1 1
8 4655 1 1 14 GLU CB C -5.159 -7.025 1.551 1.00 . A A . 14 GLU CB 1 1
8 4656 1 1 14 GLU CD C -4.076 -9.239 2.104 1.00 . A A . 14 GLU CD 1 1
8 4657 1 1 14 GLU CG C -4.237 -7.782 2.492 1.00 . A A . 14 GLU CG 1 1
8 4658 1 1 14 GLU H H -6.670 -4.658 0.540 1.00 . A A . 14 GLU H 1 1
8 4659 1 1 14 GLU HA H -5.457 -5.518 3.040 1.00 . A A . 14 GLU HA 1 1
8 4660 1 1 14 GLU HB2 H -6.108 -7.538 1.519 1.00 . A A . 14 GLU HB2 1 1
8 4661 1 1 14 GLU HB3 H -4.720 -7.038 0.564 1.00 . A A . 14 GLU HB3 1 1
8 4662 1 1 14 GLU HG2 H -3.265 -7.313 2.478 1.00 . A A . 14 GLU HG2 1 1
8 4663 1 1 14 GLU HG3 H -4.644 -7.734 3.491 1.00 . A A . 14 GLU HG3 1 1
8 4664 1 1 14 GLU N N -6.661 -5.090 1.420 1.00 . A A . 14 GLU N 1 1
8 4665 1 1 14 GLU O O -4.132 -4.370 0.311 1.00 . A A . 14 GLU O 1 1
8 4666 1 1 14 GLU OE1 O -5.078 -9.982 2.157 1.00 . A A . 14 GLU OE1 1 1
8 4667 1 1 14 GLU OE2 O -2.946 -9.636 1.747 1.00 . A A . 14 GLU OE2 1 1
8 4668 1 1 15 CYS C C -1.258 -4.225 1.163 1.00 . A A . 15 CYS C 1 1
8 4669 1 1 15 CYS CA C -2.210 -3.498 2.108 1.00 . A A . 15 CYS CA 1 1
8 4670 1 1 15 CYS CB C -1.472 -3.104 3.389 1.00 . A A . 15 CYS CB 1 1
8 4671 1 1 15 CYS H H -3.500 -4.627 3.351 1.00 . A A . 15 CYS H 1 1
8 4672 1 1 15 CYS HA H -2.570 -2.605 1.620 1.00 . A A . 15 CYS HA 1 1
8 4673 1 1 15 CYS HB2 H -2.183 -2.696 4.094 1.00 . A A . 15 CYS HB2 1 1
8 4674 1 1 15 CYS HB3 H -1.013 -3.983 3.816 1.00 . A A . 15 CYS HB3 1 1
8 4675 1 1 15 CYS N N -3.364 -4.331 2.425 1.00 . A A . 15 CYS N 1 1
8 4676 1 1 15 CYS O O -0.812 -5.337 1.446 1.00 . A A . 15 CYS O 1 1
8 4677 1 1 15 CYS SG S -0.165 -1.859 3.140 1.00 . A A . 15 CYS SG 1 1
8 4678 1 1 16 LYS C C 1.383 -3.700 -0.726 1.00 . A A . 16 LYS C 1 1
8 4679 1 1 16 LYS CA C -0.050 -4.172 -0.950 1.00 . A A . 16 LYS CA 1 1
8 4680 1 1 16 LYS CB C -0.505 -3.804 -2.364 1.00 . A A . 16 LYS CB 1 1
8 4681 1 1 16 LYS CD C -1.132 -4.870 -4.551 1.00 . A A . 16 LYS CD 1 1
8 4682 1 1 16 LYS CE C -2.250 -5.865 -4.276 1.00 . A A . 16 LYS CE 1 1
8 4683 1 1 16 LYS CG C -0.126 -4.836 -3.413 1.00 . A A . 16 LYS CG 1 1
8 4684 1 1 16 LYS H H -1.338 -2.704 -0.132 1.00 . A A . 16 LYS H 1 1
8 4685 1 1 16 LYS HA H -0.085 -5.245 -0.838 1.00 . A A . 16 LYS HA 1 1
8 4686 1 1 16 LYS HB2 H -1.579 -3.696 -2.368 1.00 . A A . 16 LYS HB2 1 1
8 4687 1 1 16 LYS HB3 H -0.056 -2.860 -2.640 1.00 . A A . 16 LYS HB3 1 1
8 4688 1 1 16 LYS HD2 H -1.562 -3.887 -4.670 1.00 . A A . 16 LYS HD2 1 1
8 4689 1 1 16 LYS HD3 H -0.624 -5.155 -5.461 1.00 . A A . 16 LYS HD3 1 1
8 4690 1 1 16 LYS HE2 H -2.654 -5.670 -3.294 1.00 . A A . 16 LYS HE2 1 1
8 4691 1 1 16 LYS HE3 H -3.024 -5.729 -5.017 1.00 . A A . 16 LYS HE3 1 1
8 4692 1 1 16 LYS HG2 H 0.846 -4.588 -3.814 1.00 . A A . 16 LYS HG2 1 1
8 4693 1 1 16 LYS HG3 H -0.088 -5.811 -2.948 1.00 . A A . 16 LYS HG3 1 1
8 4694 1 1 16 LYS HZ1 H -2.052 -7.713 -5.230 1.00 . A A . 16 LYS HZ1 1 1
8 4695 1 1 16 LYS HZ2 H -2.170 -7.819 -3.545 1.00 . A A . 16 LYS HZ2 1 1
8 4696 1 1 16 LYS HZ3 H -0.729 -7.297 -4.260 1.00 . A A . 16 LYS HZ3 1 1
8 4697 1 1 16 LYS N N -0.950 -3.589 0.038 1.00 . A A . 16 LYS N 1 1
8 4698 1 1 16 LYS NZ N -1.767 -7.272 -4.332 1.00 . A A . 16 LYS NZ 1 1
8 4699 1 1 16 LYS O O 2.171 -3.613 -1.667 1.00 . A A . 16 LYS O 1 1
8 4700 1 1 17 GLU C C 3.696 -3.858 1.903 1.00 . A A . 17 GLU C 1 1
8 4701 1 1 17 GLU CA C 3.052 -2.936 0.872 1.00 . A A . 17 GLU CA 1 1
8 4702 1 1 17 GLU CB C 2.998 -1.506 1.413 1.00 . A A . 17 GLU CB 1 1
8 4703 1 1 17 GLU CD C 2.620 0.069 -0.526 1.00 . A A . 17 GLU CD 1 1
8 4704 1 1 17 GLU CG C 2.008 -0.615 0.681 1.00 . A A . 17 GLU CG 1 1
8 4705 1 1 17 GLU H H 1.040 -3.488 1.233 1.00 . A A . 17 GLU H 1 1
8 4706 1 1 17 GLU HA H 3.649 -2.948 -0.027 1.00 . A A . 17 GLU HA 1 1
8 4707 1 1 17 GLU HB2 H 2.719 -1.539 2.456 1.00 . A A . 17 GLU HB2 1 1
8 4708 1 1 17 GLU HB3 H 3.979 -1.064 1.327 1.00 . A A . 17 GLU HB3 1 1
8 4709 1 1 17 GLU HG2 H 1.176 -1.219 0.350 1.00 . A A . 17 GLU HG2 1 1
8 4710 1 1 17 GLU HG3 H 1.652 0.142 1.364 1.00 . A A . 17 GLU HG3 1 1
8 4711 1 1 17 GLU N N 1.713 -3.398 0.526 1.00 . A A . 17 GLU N 1 1
8 4712 1 1 17 GLU O O 4.896 -4.130 1.846 1.00 . A A . 17 GLU O 1 1
8 4713 1 1 17 GLU OE1 O 3.391 -0.590 -1.254 1.00 . A A . 17 GLU OE1 1 1
8 4714 1 1 17 GLU OE2 O 2.327 1.263 -0.742 1.00 . A A . 17 GLU OE2 1 1
8 4715 1 1 18 CYS C C 2.517 -6.481 3.985 1.00 . A A . 18 CYS C 1 1
8 4716 1 1 18 CYS CA C 3.381 -5.226 3.891 1.00 . A A . 18 CYS CA 1 1
8 4717 1 1 18 CYS CB C 3.398 -4.503 5.239 1.00 . A A . 18 CYS CB 1 1
8 4718 1 1 18 CYS H H 1.943 -4.083 2.839 1.00 . A A . 18 CYS H 1 1
8 4719 1 1 18 CYS HA H 4.388 -5.516 3.635 1.00 . A A . 18 CYS HA 1 1
8 4720 1 1 18 CYS HB2 H 3.834 -5.154 5.983 1.00 . A A . 18 CYS HB2 1 1
8 4721 1 1 18 CYS HB3 H 3.999 -3.611 5.153 1.00 . A A . 18 CYS HB3 1 1
8 4722 1 1 18 CYS N N 2.891 -4.336 2.846 1.00 . A A . 18 CYS N 1 1
8 4723 1 1 18 CYS O O 3.028 -7.587 4.157 1.00 . A A . 18 CYS O 1 1
8 4724 1 1 18 CYS SG S 1.750 -4.007 5.837 1.00 . A A . 18 CYS SG 1 1
8 4725 1 1 19 GLY C C -0.585 -7.379 5.182 1.00 . A A . 19 GLY C 1 1
8 4726 1 1 19 GLY CA C 0.291 -7.425 3.946 1.00 . A A . 19 GLY CA 1 1
8 4727 1 1 19 GLY H H 0.854 -5.395 3.735 1.00 . A A . 19 GLY H 1 1
8 4728 1 1 19 GLY HA2 H -0.339 -7.421 3.069 1.00 . A A . 19 GLY HA2 1 1
8 4729 1 1 19 GLY HA3 H 0.866 -8.340 3.960 1.00 . A A . 19 GLY HA3 1 1
8 4730 1 1 19 GLY N N 1.205 -6.300 3.871 1.00 . A A . 19 GLY N 1 1
8 4731 1 1 19 GLY O O -0.267 -7.991 6.202 1.00 . A A . 19 GLY O 1 1
8 4732 1 1 20 LYS C C -4.027 -6.204 5.720 1.00 . A A . 20 LYS C 1 1
8 4733 1 1 20 LYS CA C -2.619 -6.526 6.212 1.00 . A A . 20 LYS CA 1 1
8 4734 1 1 20 LYS CB C -2.143 -5.437 7.175 1.00 . A A . 20 LYS CB 1 1
8 4735 1 1 20 LYS CD C -2.152 -4.571 9.533 1.00 . A A . 20 LYS CD 1 1
8 4736 1 1 20 LYS CE C -2.770 -4.710 10.916 1.00 . A A . 20 LYS CE 1 1
8 4737 1 1 20 LYS CG C -2.849 -5.464 8.520 1.00 . A A . 20 LYS CG 1 1
8 4738 1 1 20 LYS H H -1.893 -6.186 4.252 1.00 . A A . 20 LYS H 1 1
8 4739 1 1 20 LYS HA H -2.640 -7.471 6.732 1.00 . A A . 20 LYS HA 1 1
8 4740 1 1 20 LYS HB2 H -1.084 -5.561 7.345 1.00 . A A . 20 LYS HB2 1 1
8 4741 1 1 20 LYS HB3 H -2.315 -4.471 6.722 1.00 . A A . 20 LYS HB3 1 1
8 4742 1 1 20 LYS HD2 H -1.109 -4.849 9.588 1.00 . A A . 20 LYS HD2 1 1
8 4743 1 1 20 LYS HD3 H -2.236 -3.543 9.212 1.00 . A A . 20 LYS HD3 1 1
8 4744 1 1 20 LYS HE2 H -3.840 -4.795 10.811 1.00 . A A . 20 LYS HE2 1 1
8 4745 1 1 20 LYS HE3 H -2.382 -5.604 11.381 1.00 . A A . 20 LYS HE3 1 1
8 4746 1 1 20 LYS HG2 H -3.864 -5.119 8.391 1.00 . A A . 20 LYS HG2 1 1
8 4747 1 1 20 LYS HG3 H -2.855 -6.478 8.892 1.00 . A A . 20 LYS HG3 1 1
8 4748 1 1 20 LYS HZ1 H -1.614 -3.733 12.357 1.00 . A A . 20 LYS HZ1 1 1
8 4749 1 1 20 LYS HZ2 H -3.259 -3.342 12.417 1.00 . A A . 20 LYS HZ2 1 1
8 4750 1 1 20 LYS HZ3 H -2.281 -2.698 11.197 1.00 . A A . 20 LYS HZ3 1 1
8 4751 1 1 20 LYS N N -1.693 -6.651 5.092 1.00 . A A . 20 LYS N 1 1
8 4752 1 1 20 LYS NZ N -2.459 -3.539 11.783 1.00 . A A . 20 LYS NZ 1 1
8 4753 1 1 20 LYS O O -4.232 -5.240 4.984 1.00 . A A . 20 LYS O 1 1
8 4754 1 1 21 ALA C C -7.143 -6.018 6.788 1.00 . A A . 21 ALA C 1 1
8 4755 1 1 21 ALA CA C -6.382 -6.818 5.736 1.00 . A A . 21 ALA CA 1 1
8 4756 1 1 21 ALA CB C -7.061 -8.158 5.496 1.00 . A A . 21 ALA CB 1 1
8 4757 1 1 21 ALA H H -4.767 -7.770 6.718 1.00 . A A . 21 ALA H 1 1
8 4758 1 1 21 ALA HA H -6.387 -6.267 4.806 1.00 . A A . 21 ALA HA 1 1
8 4759 1 1 21 ALA HB1 H -7.220 -8.655 6.441 1.00 . A A . 21 ALA HB1 1 1
8 4760 1 1 21 ALA HB2 H -8.011 -7.996 5.009 1.00 . A A . 21 ALA HB2 1 1
8 4761 1 1 21 ALA HB3 H -6.433 -8.771 4.867 1.00 . A A . 21 ALA HB3 1 1
8 4762 1 1 21 ALA N N -4.993 -7.018 6.132 1.00 . A A . 21 ALA N 1 1
8 4763 1 1 21 ALA O O -6.845 -6.099 7.980 1.00 . A A . 21 ALA O 1 1
8 4764 1 1 22 PHE C C -10.413 -4.547 6.909 1.00 . A A . 22 PHE C 1 1
8 4765 1 1 22 PHE CA C -8.929 -4.428 7.242 1.00 . A A . 22 PHE CA 1 1
8 4766 1 1 22 PHE CB C -8.493 -2.964 7.164 1.00 . A A . 22 PHE CB 1 1
8 4767 1 1 22 PHE CD1 C -6.105 -3.022 6.396 1.00 . A A . 22 PHE CD1 1 1
8 4768 1 1 22 PHE CD2 C -6.561 -2.313 8.626 1.00 . A A . 22 PHE CD2 1 1
8 4769 1 1 22 PHE CE1 C -4.752 -2.838 6.609 1.00 . A A . 22 PHE CE1 1 1
8 4770 1 1 22 PHE CE2 C -5.209 -2.126 8.845 1.00 . A A . 22 PHE CE2 1 1
8 4771 1 1 22 PHE CG C -7.023 -2.762 7.400 1.00 . A A . 22 PHE CG 1 1
8 4772 1 1 22 PHE CZ C -4.303 -2.390 7.836 1.00 . A A . 22 PHE CZ 1 1
8 4773 1 1 22 PHE H H -8.316 -5.222 5.378 1.00 . A A . 22 PHE H 1 1
8 4774 1 1 22 PHE HA H -8.768 -4.789 8.246 1.00 . A A . 22 PHE HA 1 1
8 4775 1 1 22 PHE HB2 H -8.727 -2.578 6.183 1.00 . A A . 22 PHE HB2 1 1
8 4776 1 1 22 PHE HB3 H -9.031 -2.395 7.907 1.00 . A A . 22 PHE HB3 1 1
8 4777 1 1 22 PHE HD1 H -6.455 -3.373 5.435 1.00 . A A . 22 PHE HD1 1 1
8 4778 1 1 22 PHE HD2 H -7.267 -2.107 9.417 1.00 . A A . 22 PHE HD2 1 1
8 4779 1 1 22 PHE HE1 H -4.047 -3.045 5.818 1.00 . A A . 22 PHE HE1 1 1
8 4780 1 1 22 PHE HE2 H -4.861 -1.776 9.806 1.00 . A A . 22 PHE HE2 1 1
8 4781 1 1 22 PHE HZ H -3.247 -2.244 8.005 1.00 . A A . 22 PHE HZ 1 1
8 4782 1 1 22 PHE N N -8.126 -5.245 6.339 1.00 . A A . 22 PHE N 1 1
8 4783 1 1 22 PHE O O -10.813 -4.413 5.752 1.00 . A A . 22 PHE O 1 1
8 4784 1 1 23 SER C C -13.221 -3.793 6.912 1.00 . A A . 23 SER C 1 1
8 4785 1 1 23 SER CA C -12.664 -4.942 7.746 1.00 . A A . 23 SER CA 1 1
8 4786 1 1 23 SER CB C -13.371 -4.993 9.102 1.00 . A A . 23 SER CB 1 1
8 4787 1 1 23 SER H H -10.846 -4.897 8.829 1.00 . A A . 23 SER H 1 1
8 4788 1 1 23 SER HA H -12.842 -5.870 7.223 1.00 . A A . 23 SER HA 1 1
8 4789 1 1 23 SER HB2 H -13.194 -5.953 9.562 1.00 . A A . 23 SER HB2 1 1
8 4790 1 1 23 SER HB3 H -12.980 -4.211 9.738 1.00 . A A . 23 SER HB3 1 1
8 4791 1 1 23 SER HG H -15.224 -5.625 9.163 1.00 . A A . 23 SER HG 1 1
8 4792 1 1 23 SER N N -11.225 -4.801 7.930 1.00 . A A . 23 SER N 1 1
8 4793 1 1 23 SER O O -14.002 -4.007 5.985 1.00 . A A . 23 SER O 1 1
8 4794 1 1 23 SER OG O -14.768 -4.806 8.956 1.00 . A A . 23 SER OG 1 1
8 4795 1 1 24 GLN C C -12.158 -0.814 5.663 1.00 . A A . 24 GLN C 1 1
8 4796 1 1 24 GLN CA C -13.272 -1.390 6.532 1.00 . A A . 24 GLN CA 1 1
8 4797 1 1 24 GLN CB C -13.765 -0.329 7.518 1.00 . A A . 24 GLN CB 1 1
8 4798 1 1 24 GLN CD C -16.270 -0.200 7.220 1.00 . A A . 24 GLN CD 1 1
8 4799 1 1 24 GLN CG C -15.128 -0.640 8.114 1.00 . A A . 24 GLN CG 1 1
8 4800 1 1 24 GLN H H -12.190 -2.468 7.997 1.00 . A A . 24 GLN H 1 1
8 4801 1 1 24 GLN HA H -14.092 -1.685 5.895 1.00 . A A . 24 GLN HA 1 1
8 4802 1 1 24 GLN HB2 H -13.053 -0.247 8.325 1.00 . A A . 24 GLN HB2 1 1
8 4803 1 1 24 GLN HB3 H -13.828 0.619 7.006 1.00 . A A . 24 GLN HB3 1 1
8 4804 1 1 24 GLN HE21 H -16.293 1.588 8.088 1.00 . A A . 24 GLN HE21 1 1
8 4805 1 1 24 GLN HE22 H -17.457 1.347 6.834 1.00 . A A . 24 GLN HE22 1 1
8 4806 1 1 24 GLN HG2 H -15.204 -1.706 8.270 1.00 . A A . 24 GLN HG2 1 1
8 4807 1 1 24 GLN HG3 H -15.216 -0.132 9.063 1.00 . A A . 24 GLN HG3 1 1
8 4808 1 1 24 GLN N N -12.813 -2.574 7.249 1.00 . A A . 24 GLN N 1 1
8 4809 1 1 24 GLN NE2 N -16.720 1.037 7.399 1.00 . A A . 24 GLN NE2 1 1
8 4810 1 1 24 GLN O O -10.976 -1.065 5.903 1.00 . A A . 24 GLN O 1 1
8 4811 1 1 24 GLN OE1 O -16.744 -0.963 6.377 1.00 . A A . 24 GLN OE1 1 1
8 4812 1 1 25 THR C C -10.829 1.709 4.427 1.00 . A A . 25 THR C 1 1
8 4813 1 1 25 THR CA C -11.577 0.568 3.746 1.00 . A A . 25 THR CA 1 1
8 4814 1 1 25 THR CB C -12.261 1.104 2.474 1.00 . A A . 25 THR CB 1 1
8 4815 1 1 25 THR CG2 C -11.243 1.740 1.540 1.00 . A A . 25 THR CG2 1 1
8 4816 1 1 25 THR H H -13.499 0.120 4.512 1.00 . A A . 25 THR H 1 1
8 4817 1 1 25 THR HA H -10.867 -0.192 3.454 1.00 . A A . 25 THR HA 1 1
8 4818 1 1 25 THR HB H -12.982 1.856 2.762 1.00 . A A . 25 THR HB 1 1
8 4819 1 1 25 THR HG1 H -13.248 -0.603 2.439 1.00 . A A . 25 THR HG1 1 1
8 4820 1 1 25 THR HG21 H -10.404 2.102 2.114 1.00 . A A . 25 THR HG21 1 1
8 4821 1 1 25 THR HG22 H -11.702 2.565 1.014 1.00 . A A . 25 THR HG22 1 1
8 4822 1 1 25 THR HG23 H -10.900 1.005 0.827 1.00 . A A . 25 THR HG23 1 1
8 4823 1 1 25 THR N N -12.542 -0.042 4.652 1.00 . A A . 25 THR N 1 1
8 4824 1 1 25 THR O O -9.610 1.829 4.299 1.00 . A A . 25 THR O 1 1
8 4825 1 1 25 THR OG1 O -12.939 0.040 1.797 1.00 . A A . 25 THR OG1 1 1
8 4826 1 1 26 THR C C -9.859 3.220 6.788 1.00 . A A . 26 THR C 1 1
8 4827 1 1 26 THR CA C -10.972 3.676 5.852 1.00 . A A . 26 THR CA 1 1
8 4828 1 1 26 THR CB C -12.027 4.449 6.666 1.00 . A A . 26 THR CB 1 1
8 4829 1 1 26 THR CG2 C -12.916 3.493 7.447 1.00 . A A . 26 THR CG2 1 1
8 4830 1 1 26 THR H H -12.533 2.396 5.215 1.00 . A A . 26 THR H 1 1
8 4831 1 1 26 THR HA H -10.557 4.345 5.113 1.00 . A A . 26 THR HA 1 1
8 4832 1 1 26 THR HB H -12.645 5.014 5.982 1.00 . A A . 26 THR HB 1 1
8 4833 1 1 26 THR HG1 H -12.024 5.988 7.900 1.00 . A A . 26 THR HG1 1 1
8 4834 1 1 26 THR HG21 H -12.299 2.807 8.008 1.00 . A A . 26 THR HG21 1 1
8 4835 1 1 26 THR HG22 H -13.539 2.939 6.761 1.00 . A A . 26 THR HG22 1 1
8 4836 1 1 26 THR HG23 H -13.539 4.055 8.126 1.00 . A A . 26 THR HG23 1 1
8 4837 1 1 26 THR N N -11.566 2.545 5.151 1.00 . A A . 26 THR N 1 1
8 4838 1 1 26 THR O O -8.921 3.969 7.064 1.00 . A A . 26 THR O 1 1
8 4839 1 1 26 THR OG1 O -11.382 5.355 7.568 1.00 . A A . 26 THR OG1 1 1
8 4840 1 1 27 HIS C C -7.667 1.138 7.437 1.00 . A A . 27 HIS C 1 1
8 4841 1 1 27 HIS CA C -8.968 1.432 8.179 1.00 . A A . 27 HIS CA 1 1
8 4842 1 1 27 HIS CB C -9.496 0.154 8.832 1.00 . A A . 27 HIS CB 1 1
8 4843 1 1 27 HIS CD2 C -11.388 1.093 10.337 1.00 . A A . 27 HIS CD2 1 1
8 4844 1 1 27 HIS CE1 C -10.705 0.279 12.255 1.00 . A A . 27 HIS CE1 1 1
8 4845 1 1 27 HIS CG C -10.250 0.398 10.103 1.00 . A A . 27 HIS CG 1 1
8 4846 1 1 27 HIS H H -10.738 1.440 7.017 1.00 . A A . 27 HIS H 1 1
8 4847 1 1 27 HIS HA H -8.773 2.164 8.947 1.00 . A A . 27 HIS HA 1 1
8 4848 1 1 27 HIS HB2 H -10.160 -0.347 8.143 1.00 . A A . 27 HIS HB2 1 1
8 4849 1 1 27 HIS HB3 H -8.663 -0.497 9.059 1.00 . A A . 27 HIS HB3 1 1
8 4850 1 1 27 HIS HD1 H -9.051 -0.647 11.485 1.00 . A A . 27 HIS HD1 1 1
8 4851 1 1 27 HIS HD2 H -11.981 1.620 9.603 1.00 . A A . 27 HIS HD2 1 1
8 4852 1 1 27 HIS HE1 H -10.646 0.037 13.306 1.00 . A A . 27 HIS HE1 1 1
8 4853 1 1 27 HIS N N -9.968 1.988 7.274 1.00 . A A . 27 HIS N 1 1
8 4854 1 1 27 HIS ND1 N -9.847 -0.098 11.324 1.00 . A A . 27 HIS ND1 1 1
8 4855 1 1 27 HIS NE2 N -11.650 1.003 11.682 1.00 . A A . 27 HIS NE2 1 1
8 4856 1 1 27 HIS O O -6.576 1.366 7.963 1.00 . A A . 27 HIS O 1 1
8 4857 1 1 28 LEU C C -5.879 1.572 4.987 1.00 . A A . 28 LEU C 1 1
8 4858 1 1 28 LEU CA C -6.624 0.307 5.401 1.00 . A A . 28 LEU CA 1 1
8 4859 1 1 28 LEU CB C -7.047 -0.478 4.159 1.00 . A A . 28 LEU CB 1 1
8 4860 1 1 28 LEU CD1 C -4.775 -1.384 3.610 1.00 . A A . 28 LEU CD1 1 1
8 4861 1 1 28 LEU CD2 C -6.564 -1.358 1.862 1.00 . A A . 28 LEU CD2 1 1
8 4862 1 1 28 LEU CG C -5.985 -0.637 3.071 1.00 . A A . 28 LEU CG 1 1
8 4863 1 1 28 LEU H H -8.685 0.474 5.851 1.00 . A A . 28 LEU H 1 1
8 4864 1 1 28 LEU HA H -5.964 -0.306 5.998 1.00 . A A . 28 LEU HA 1 1
8 4865 1 1 28 LEU HB2 H -7.344 -1.466 4.478 1.00 . A A . 28 LEU HB2 1 1
8 4866 1 1 28 LEU HB3 H -7.897 0.027 3.723 1.00 . A A . 28 LEU HB3 1 1
8 4867 1 1 28 LEU HD11 H -3.894 -1.085 3.063 1.00 . A A . 28 LEU HD11 1 1
8 4868 1 1 28 LEU HD12 H -4.928 -2.447 3.495 1.00 . A A . 28 LEU HD12 1 1
8 4869 1 1 28 LEU HD13 H -4.646 -1.152 4.657 1.00 . A A . 28 LEU HD13 1 1
8 4870 1 1 28 LEU HD21 H -7.277 -2.098 2.191 1.00 . A A . 28 LEU HD21 1 1
8 4871 1 1 28 LEU HD22 H -5.767 -1.842 1.317 1.00 . A A . 28 LEU HD22 1 1
8 4872 1 1 28 LEU HD23 H -7.056 -0.643 1.219 1.00 . A A . 28 LEU HD23 1 1
8 4873 1 1 28 LEU HG H -5.656 0.343 2.752 1.00 . A A . 28 LEU HG 1 1
8 4874 1 1 28 LEU N N -7.790 0.633 6.215 1.00 . A A . 28 LEU N 1 1
8 4875 1 1 28 LEU O O -4.650 1.630 5.052 1.00 . A A . 28 LEU O 1 1
8 4876 1 1 29 ILE C C -5.227 4.478 5.270 1.00 . A A . 29 ILE C 1 1
8 4877 1 1 29 ILE CA C -6.040 3.848 4.144 1.00 . A A . 29 ILE CA 1 1
8 4878 1 1 29 ILE CB C -7.119 4.847 3.684 1.00 . A A . 29 ILE CB 1 1
8 4879 1 1 29 ILE CD1 C -9.208 5.015 2.240 1.00 . A A . 29 ILE CD1 1 1
8 4880 1 1 29 ILE CG1 C -7.930 4.259 2.528 1.00 . A A . 29 ILE CG1 1 1
8 4881 1 1 29 ILE CG2 C -6.480 6.165 3.274 1.00 . A A . 29 ILE CG2 1 1
8 4882 1 1 29 ILE H H -7.603 2.477 4.536 1.00 . A A . 29 ILE H 1 1
8 4883 1 1 29 ILE HA H -5.384 3.648 3.309 1.00 . A A . 29 ILE HA 1 1
8 4884 1 1 29 ILE HB H -7.779 5.038 4.517 1.00 . A A . 29 ILE HB 1 1
8 4885 1 1 29 ILE HD11 H -9.137 6.012 2.652 1.00 . A A . 29 ILE HD11 1 1
8 4886 1 1 29 ILE HD12 H -9.357 5.078 1.172 1.00 . A A . 29 ILE HD12 1 1
8 4887 1 1 29 ILE HD13 H -10.042 4.499 2.691 1.00 . A A . 29 ILE HD13 1 1
8 4888 1 1 29 ILE HG12 H -7.329 4.271 1.632 1.00 . A A . 29 ILE HG12 1 1
8 4889 1 1 29 ILE HG13 H -8.194 3.238 2.766 1.00 . A A . 29 ILE HG13 1 1
8 4890 1 1 29 ILE HG21 H -5.718 6.435 3.991 1.00 . A A . 29 ILE HG21 1 1
8 4891 1 1 29 ILE HG22 H -6.032 6.059 2.297 1.00 . A A . 29 ILE HG22 1 1
8 4892 1 1 29 ILE HG23 H -7.234 6.937 3.243 1.00 . A A . 29 ILE HG23 1 1
8 4893 1 1 29 ILE N N -6.630 2.583 4.565 1.00 . A A . 29 ILE N 1 1
8 4894 1 1 29 ILE O O -4.095 4.912 5.062 1.00 . A A . 29 ILE O 1 1
8 4895 1 1 30 GLN C C -3.827 4.377 7.903 1.00 . A A . 30 GLN C 1 1
8 4896 1 1 30 GLN CA C -5.142 5.097 7.622 1.00 . A A . 30 GLN CA 1 1
8 4897 1 1 30 GLN CB C -6.050 5.024 8.851 1.00 . A A . 30 GLN CB 1 1
8 4898 1 1 30 GLN CD C -6.635 7.456 9.205 1.00 . A A . 30 GLN CD 1 1
8 4899 1 1 30 GLN CG C -7.150 6.073 8.858 1.00 . A A . 30 GLN CG 1 1
8 4900 1 1 30 GLN H H -6.717 4.159 6.564 1.00 . A A . 30 GLN H 1 1
8 4901 1 1 30 GLN HA H -4.931 6.132 7.402 1.00 . A A . 30 GLN HA 1 1
8 4902 1 1 30 GLN HB2 H -6.511 4.048 8.885 1.00 . A A . 30 GLN HB2 1 1
8 4903 1 1 30 GLN HB3 H -5.447 5.160 9.737 1.00 . A A . 30 GLN HB3 1 1
8 4904 1 1 30 GLN HE21 H -7.444 8.199 7.548 1.00 . A A . 30 GLN HE21 1 1
8 4905 1 1 30 GLN HE22 H -6.603 9.331 8.545 1.00 . A A . 30 GLN HE22 1 1
8 4906 1 1 30 GLN HG2 H -7.601 6.109 7.878 1.00 . A A . 30 GLN HG2 1 1
8 4907 1 1 30 GLN HG3 H -7.895 5.789 9.586 1.00 . A A . 30 GLN HG3 1 1
8 4908 1 1 30 GLN N N -5.813 4.521 6.462 1.00 . A A . 30 GLN N 1 1
8 4909 1 1 30 GLN NE2 N -6.922 8.427 8.346 1.00 . A A . 30 GLN NE2 1 1
8 4910 1 1 30 GLN O O -2.818 5.007 8.222 1.00 . A A . 30 GLN O 1 1
8 4911 1 1 30 GLN OE1 O -5.986 7.650 10.233 1.00 . A A . 30 GLN OE1 1 1
8 4912 1 1 31 HIS C C -1.542 2.615 7.044 1.00 . A A . 31 HIS C 1 1
8 4913 1 1 31 HIS CA C -2.654 2.247 8.022 1.00 . A A . 31 HIS CA 1 1
8 4914 1 1 31 HIS CB C -2.985 0.759 7.900 1.00 . A A . 31 HIS CB 1 1
8 4915 1 1 31 HIS CD2 C -1.600 -0.831 6.390 1.00 . A A . 31 HIS CD2 1 1
8 4916 1 1 31 HIS CE1 C 0.169 -1.028 7.670 1.00 . A A . 31 HIS CE1 1 1
8 4917 1 1 31 HIS CG C -1.815 -0.084 7.499 1.00 . A A . 31 HIS CG 1 1
8 4918 1 1 31 HIS H H -4.679 2.608 7.524 1.00 . A A . 31 HIS H 1 1
8 4919 1 1 31 HIS HA H -2.313 2.450 9.027 1.00 . A A . 31 HIS HA 1 1
8 4920 1 1 31 HIS HB2 H -3.343 0.398 8.853 1.00 . A A . 31 HIS HB2 1 1
8 4921 1 1 31 HIS HB3 H -3.759 0.629 7.157 1.00 . A A . 31 HIS HB3 1 1
8 4922 1 1 31 HIS HD1 H -0.539 0.191 9.153 1.00 . A A . 31 HIS HD1 1 1
8 4923 1 1 31 HIS HD2 H -2.278 -0.952 5.557 1.00 . A A . 31 HIS HD2 1 1
8 4924 1 1 31 HIS HE1 H 1.137 -1.322 8.046 1.00 . A A . 31 HIS HE1 1 1
8 4925 1 1 31 HIS N N -3.845 3.053 7.782 1.00 . A A . 31 HIS N 1 1
8 4926 1 1 31 HIS ND1 N -0.688 -0.230 8.281 1.00 . A A . 31 HIS ND1 1 1
8 4927 1 1 31 HIS NE2 N -0.361 -1.407 6.521 1.00 . A A . 31 HIS NE2 1 1
8 4928 1 1 31 HIS O O -0.394 2.809 7.440 1.00 . A A . 31 HIS O 1 1
8 4929 1 1 32 GLN C C 0.006 4.162 5.204 1.00 . A A . 32 GLN C 1 1
8 4930 1 1 32 GLN CA C -0.924 3.050 4.731 1.00 . A A . 32 GLN CA 1 1
8 4931 1 1 32 GLN CB C -1.643 3.480 3.451 1.00 . A A . 32 GLN CB 1 1
8 4932 1 1 32 GLN CD C -2.755 2.510 1.400 1.00 . A A . 32 GLN CD 1 1
8 4933 1 1 32 GLN CG C -2.595 2.428 2.905 1.00 . A A . 32 GLN CG 1 1
8 4934 1 1 32 GLN H H -2.824 2.541 5.512 1.00 . A A . 32 GLN H 1 1
8 4935 1 1 32 GLN HA H -0.335 2.169 4.524 1.00 . A A . 32 GLN HA 1 1
8 4936 1 1 32 GLN HB2 H -2.210 4.376 3.654 1.00 . A A . 32 GLN HB2 1 1
8 4937 1 1 32 GLN HB3 H -0.905 3.694 2.692 1.00 . A A . 32 GLN HB3 1 1
8 4938 1 1 32 GLN HE21 H -2.517 0.543 1.242 1.00 . A A . 32 GLN HE21 1 1
8 4939 1 1 32 GLN HE22 H -2.774 1.390 -0.242 1.00 . A A . 32 GLN HE22 1 1
8 4940 1 1 32 GLN HG2 H -2.213 1.450 3.158 1.00 . A A . 32 GLN HG2 1 1
8 4941 1 1 32 GLN HG3 H -3.563 2.564 3.364 1.00 . A A . 32 GLN HG3 1 1
8 4942 1 1 32 GLN N N -1.893 2.707 5.765 1.00 . A A . 32 GLN N 1 1
8 4943 1 1 32 GLN NE2 N -2.673 1.366 0.732 1.00 . A A . 32 GLN NE2 1 1
8 4944 1 1 32 GLN O O 1.149 4.261 4.756 1.00 . A A . 32 GLN O 1 1
8 4945 1 1 32 GLN OE1 O -2.951 3.591 0.844 1.00 . A A . 32 GLN OE1 1 1
8 4946 1 1 33 ARG C C 1.726 5.662 6.937 1.00 . A A . 33 ARG C 1 1
8 4947 1 1 33 ARG CA C 0.296 6.104 6.642 1.00 . A A . 33 ARG CA 1 1
8 4948 1 1 33 ARG CB C -0.352 6.653 7.915 1.00 . A A . 33 ARG CB 1 1
8 4949 1 1 33 ARG CD C -1.552 8.728 7.161 1.00 . A A . 33 ARG CD 1 1
8 4950 1 1 33 ARG CG C -1.704 7.306 7.677 1.00 . A A . 33 ARG CG 1 1
8 4951 1 1 33 ARG CZ C -2.911 10.767 6.952 1.00 . A A . 33 ARG CZ 1 1
8 4952 1 1 33 ARG H H -1.409 4.867 6.428 1.00 . A A . 33 ARG H 1 1
8 4953 1 1 33 ARG HA H 0.319 6.884 5.896 1.00 . A A . 33 ARG HA 1 1
8 4954 1 1 33 ARG HB2 H -0.488 5.841 8.615 1.00 . A A . 33 ARG HB2 1 1
8 4955 1 1 33 ARG HB3 H 0.307 7.388 8.351 1.00 . A A . 33 ARG HB3 1 1
8 4956 1 1 33 ARG HD2 H -0.813 9.237 7.761 1.00 . A A . 33 ARG HD2 1 1
8 4957 1 1 33 ARG HD3 H -1.219 8.691 6.135 1.00 . A A . 33 ARG HD3 1 1
8 4958 1 1 33 ARG HE H -3.613 8.979 7.488 1.00 . A A . 33 ARG HE 1 1
8 4959 1 1 33 ARG HG2 H -2.250 6.727 6.947 1.00 . A A . 33 ARG HG2 1 1
8 4960 1 1 33 ARG HG3 H -2.252 7.326 8.607 1.00 . A A . 33 ARG HG3 1 1
8 4961 1 1 33 ARG HH11 H -0.949 11.005 6.532 1.00 . A A . 33 ARG HH11 1 1
8 4962 1 1 33 ARG HH12 H -1.918 12.435 6.388 1.00 . A A . 33 ARG HH12 1 1
8 4963 1 1 33 ARG HH21 H -4.900 10.853 7.302 1.00 . A A . 33 ARG HH21 1 1
8 4964 1 1 33 ARG HH22 H -4.165 12.347 6.828 1.00 . A A . 33 ARG HH22 1 1
8 4965 1 1 33 ARG N N -0.491 4.998 6.110 1.00 . A A . 33 ARG N 1 1
8 4966 1 1 33 ARG NE N -2.808 9.471 7.227 1.00 . A A . 33 ARG NE 1 1
8 4967 1 1 33 ARG NH1 N -1.838 11.459 6.596 1.00 . A A . 33 ARG NH1 1 1
8 4968 1 1 33 ARG NH2 N -4.088 11.372 7.034 1.00 . A A . 33 ARG NH2 1 1
8 4969 1 1 33 ARG O O 2.685 6.350 6.585 1.00 . A A . 33 ARG O 1 1
8 4970 1 1 34 VAL C C 4.101 3.975 6.715 1.00 . A A . 34 VAL C 1 1
8 4971 1 1 34 VAL CA C 3.175 3.975 7.926 1.00 . A A . 34 VAL CA 1 1
8 4972 1 1 34 VAL CB C 3.071 2.541 8.479 1.00 . A A . 34 VAL CB 1 1
8 4973 1 1 34 VAL CG1 C 2.041 2.472 9.596 1.00 . A A . 34 VAL CG1 1 1
8 4974 1 1 34 VAL CG2 C 2.727 1.564 7.364 1.00 . A A . 34 VAL CG2 1 1
8 4975 1 1 34 VAL H H 1.061 4.006 7.838 1.00 . A A . 34 VAL H 1 1
8 4976 1 1 34 VAL HA H 3.602 4.604 8.694 1.00 . A A . 34 VAL HA 1 1
8 4977 1 1 34 VAL HB H 4.031 2.264 8.888 1.00 . A A . 34 VAL HB 1 1
8 4978 1 1 34 VAL HG11 H 1.322 1.697 9.374 1.00 . A A . 34 VAL HG11 1 1
8 4979 1 1 34 VAL HG12 H 2.536 2.250 10.530 1.00 . A A . 34 VAL HG12 1 1
8 4980 1 1 34 VAL HG13 H 1.532 3.422 9.674 1.00 . A A . 34 VAL HG13 1 1
8 4981 1 1 34 VAL HG21 H 2.479 0.604 7.790 1.00 . A A . 34 VAL HG21 1 1
8 4982 1 1 34 VAL HG22 H 1.882 1.940 6.806 1.00 . A A . 34 VAL HG22 1 1
8 4983 1 1 34 VAL HG23 H 3.575 1.457 6.704 1.00 . A A . 34 VAL HG23 1 1
8 4984 1 1 34 VAL N N 1.862 4.509 7.584 1.00 . A A . 34 VAL N 1 1
8 4985 1 1 34 VAL O O 5.291 4.270 6.829 1.00 . A A . 34 VAL O 1 1
8 4986 1 1 35 HIS C C 4.365 4.981 3.662 1.00 . A A . 35 HIS C 1 1
8 4987 1 1 35 HIS CA C 4.322 3.605 4.319 1.00 . A A . 35 HIS CA 1 1
8 4988 1 1 35 HIS CB C 3.729 2.582 3.349 1.00 . A A . 35 HIS CB 1 1
8 4989 1 1 35 HIS CD2 C 2.155 0.677 4.138 1.00 . A A . 35 HIS CD2 1 1
8 4990 1 1 35 HIS CE1 C 3.657 -0.606 5.089 1.00 . A A . 35 HIS CE1 1 1
8 4991 1 1 35 HIS CG C 3.356 1.286 4.000 1.00 . A A . 35 HIS CG 1 1
8 4992 1 1 35 HIS H H 2.593 3.417 5.526 1.00 . A A . 35 HIS H 1 1
8 4993 1 1 35 HIS HA H 5.330 3.308 4.569 1.00 . A A . 35 HIS HA 1 1
8 4994 1 1 35 HIS HB2 H 2.837 2.996 2.901 1.00 . A A . 35 HIS HB2 1 1
8 4995 1 1 35 HIS HB3 H 4.450 2.370 2.573 1.00 . A A . 35 HIS HB3 1 1
8 4996 1 1 35 HIS HD1 H 5.239 0.622 4.673 1.00 . A A . 35 HIS HD1 1 1
8 4997 1 1 35 HIS HD2 H 1.204 1.046 3.780 1.00 . A A . 35 HIS HD2 1 1
8 4998 1 1 35 HIS HE1 H 4.123 -1.425 5.615 1.00 . A A . 35 HIS HE1 1 1
8 4999 1 1 35 HIS N N 3.546 3.642 5.553 1.00 . A A . 35 HIS N 1 1
8 5000 1 1 35 HIS ND1 N 4.276 0.457 4.607 1.00 . A A . 35 HIS ND1 1 1
8 5001 1 1 35 HIS NE2 N 2.369 -0.497 4.818 1.00 . A A . 35 HIS NE2 1 1
8 5002 1 1 35 HIS O O 5.359 5.353 3.038 1.00 . A A . 35 HIS O 1 1
8 5003 1 1 36 THR C C 2.694 8.082 4.249 1.00 . A A . 36 THR C 1 1
8 5004 1 1 36 THR CA C 3.191 7.068 3.225 1.00 . A A . 36 THR CA 1 1
8 5005 1 1 36 THR CB C 2.253 7.088 2.003 1.00 . A A . 36 THR CB 1 1
8 5006 1 1 36 THR CG2 C 1.002 6.264 2.267 1.00 . A A . 36 THR CG2 1 1
8 5007 1 1 36 THR H H 2.518 5.382 4.313 1.00 . A A . 36 THR H 1 1
8 5008 1 1 36 THR HA H 4.180 7.355 2.898 1.00 . A A . 36 THR HA 1 1
8 5009 1 1 36 THR HB H 2.776 6.661 1.159 1.00 . A A . 36 THR HB 1 1
8 5010 1 1 36 THR HG1 H 1.081 8.435 1.164 1.00 . A A . 36 THR HG1 1 1
8 5011 1 1 36 THR HG21 H 0.366 6.789 2.964 1.00 . A A . 36 THR HG21 1 1
8 5012 1 1 36 THR HG22 H 1.282 5.308 2.685 1.00 . A A . 36 THR HG22 1 1
8 5013 1 1 36 THR HG23 H 0.470 6.110 1.340 1.00 . A A . 36 THR HG23 1 1
8 5014 1 1 36 THR N N 3.278 5.734 3.805 1.00 . A A . 36 THR N 1 1
8 5015 1 1 36 THR O O 1.536 8.496 4.216 1.00 . A A . 36 THR O 1 1
8 5016 1 1 36 THR OG1 O 1.885 8.436 1.690 1.00 . A A . 36 THR OG1 1 1
8 5017 1 1 37 GLY C C 3.357 10.875 5.705 1.00 . A A . 37 GLY C 1 1
8 5018 1 1 37 GLY CA C 3.211 9.442 6.180 1.00 . A A . 37 GLY CA 1 1
8 5019 1 1 37 GLY H H 4.489 8.115 5.136 1.00 . A A . 37 GLY H 1 1
8 5020 1 1 37 GLY HA2 H 2.184 9.272 6.467 1.00 . A A . 37 GLY HA2 1 1
8 5021 1 1 37 GLY HA3 H 3.845 9.295 7.042 1.00 . A A . 37 GLY HA3 1 1
8 5022 1 1 37 GLY N N 3.579 8.479 5.159 1.00 . A A . 37 GLY N 1 1
8 5023 1 1 37 GLY O O 2.876 11.230 4.630 1.00 . A A . 37 GLY O 1 1
8 5024 1 1 38 GLU C C 5.404 13.260 5.211 1.00 . A A . 38 GLU C 1 1
8 5025 1 1 38 GLU CA C 4.225 13.101 6.166 1.00 . A A . 38 GLU CA 1 1
8 5026 1 1 38 GLU CB C 4.464 13.929 7.430 1.00 . A A . 38 GLU CB 1 1
8 5027 1 1 38 GLU CD C 4.122 16.143 8.598 1.00 . A A . 38 GLU CD 1 1
8 5028 1 1 38 GLU CG C 4.078 15.392 7.282 1.00 . A A . 38 GLU CG 1 1
8 5029 1 1 38 GLU H H 4.381 11.356 7.355 1.00 . A A . 38 GLU H 1 1
8 5030 1 1 38 GLU HA H 3.331 13.456 5.678 1.00 . A A . 38 GLU HA 1 1
8 5031 1 1 38 GLU HB2 H 3.885 13.506 8.238 1.00 . A A . 38 GLU HB2 1 1
8 5032 1 1 38 GLU HB3 H 5.512 13.880 7.686 1.00 . A A . 38 GLU HB3 1 1
8 5033 1 1 38 GLU HG2 H 4.764 15.863 6.593 1.00 . A A . 38 GLU HG2 1 1
8 5034 1 1 38 GLU HG3 H 3.076 15.448 6.885 1.00 . A A . 38 GLU HG3 1 1
8 5035 1 1 38 GLU N N 4.021 11.699 6.510 1.00 . A A . 38 GLU N 1 1
8 5036 1 1 38 GLU O O 6.272 14.111 5.412 1.00 . A A . 38 GLU O 1 1
8 5037 1 1 38 GLU OE1 O 5.077 15.929 9.373 1.00 . A A . 38 GLU OE1 1 1
8 5038 1 1 38 GLU OE2 O 3.199 16.946 8.852 1.00 . A A . 38 GLU OE2 1 1
8 5039 1 1 39 LYS C C 5.939 12.710 1.781 1.00 . A A . 39 LYS C 1 1
8 5040 1 1 39 LYS CA C 6.501 12.483 3.181 1.00 . A A . 39 LYS CA 1 1
8 5041 1 1 39 LYS CB C 7.310 11.185 3.212 1.00 . A A . 39 LYS CB 1 1
8 5042 1 1 39 LYS CD C 6.642 9.744 1.266 1.00 . A A . 39 LYS CD 1 1
8 5043 1 1 39 LYS CE C 7.833 8.862 0.926 1.00 . A A . 39 LYS CE 1 1
8 5044 1 1 39 LYS CG C 6.522 9.966 2.765 1.00 . A A . 39 LYS CG 1 1
8 5045 1 1 39 LYS H H 4.710 11.778 4.063 1.00 . A A . 39 LYS H 1 1
8 5046 1 1 39 LYS HA H 7.149 13.308 3.434 1.00 . A A . 39 LYS HA 1 1
8 5047 1 1 39 LYS HB2 H 8.167 11.292 2.563 1.00 . A A . 39 LYS HB2 1 1
8 5048 1 1 39 LYS HB3 H 7.655 11.014 4.222 1.00 . A A . 39 LYS HB3 1 1
8 5049 1 1 39 LYS HD2 H 5.742 9.266 0.909 1.00 . A A . 39 LYS HD2 1 1
8 5050 1 1 39 LYS HD3 H 6.762 10.701 0.778 1.00 . A A . 39 LYS HD3 1 1
8 5051 1 1 39 LYS HE2 H 8.182 9.116 -0.063 1.00 . A A . 39 LYS HE2 1 1
8 5052 1 1 39 LYS HE3 H 8.619 9.049 1.644 1.00 . A A . 39 LYS HE3 1 1
8 5053 1 1 39 LYS HG2 H 6.902 9.095 3.278 1.00 . A A . 39 LYS HG2 1 1
8 5054 1 1 39 LYS HG3 H 5.481 10.109 3.017 1.00 . A A . 39 LYS HG3 1 1
8 5055 1 1 39 LYS HZ1 H 8.165 6.868 0.401 1.00 . A A . 39 LYS HZ1 1 1
8 5056 1 1 39 LYS HZ2 H 6.530 7.271 0.565 1.00 . A A . 39 LYS HZ2 1 1
8 5057 1 1 39 LYS HZ3 H 7.492 7.068 1.940 1.00 . A A . 39 LYS HZ3 1 1
8 5058 1 1 39 LYS N N 5.430 12.435 4.170 1.00 . A A . 39 LYS N 1 1
8 5059 1 1 39 LYS NZ N 7.481 7.416 0.960 1.00 . A A . 39 LYS NZ 1 1
8 5060 1 1 39 LYS O O 4.862 12.227 1.432 1.00 . A A . 39 LYS O 1 1
8 5061 1 1 40 PRO C C 6.340 12.544 -1.325 1.00 . A A . 40 PRO C 1 1
8 5062 1 1 40 PRO CA C 6.282 13.769 -0.417 1.00 . A A . 40 PRO CA 1 1
8 5063 1 1 40 PRO CB C 7.309 14.813 -0.863 1.00 . A A . 40 PRO CB 1 1
8 5064 1 1 40 PRO CD C 7.980 14.070 1.307 1.00 . A A . 40 PRO CD 1 1
8 5065 1 1 40 PRO CG C 8.506 14.553 -0.016 1.00 . A A . 40 PRO CG 1 1
8 5066 1 1 40 PRO HA H 5.291 14.197 -0.454 1.00 . A A . 40 PRO HA 1 1
8 5067 1 1 40 PRO HB2 H 7.529 14.679 -1.913 1.00 . A A . 40 PRO HB2 1 1
8 5068 1 1 40 PRO HB3 H 6.915 15.804 -0.696 1.00 . A A . 40 PRO HB3 1 1
8 5069 1 1 40 PRO HD2 H 8.648 13.337 1.734 1.00 . A A . 40 PRO HD2 1 1
8 5070 1 1 40 PRO HD3 H 7.845 14.900 1.985 1.00 . A A . 40 PRO HD3 1 1
8 5071 1 1 40 PRO HG2 H 9.122 13.795 -0.474 1.00 . A A . 40 PRO HG2 1 1
8 5072 1 1 40 PRO HG3 H 9.068 15.467 0.115 1.00 . A A . 40 PRO HG3 1 1
8 5073 1 1 40 PRO N N 6.685 13.462 0.958 1.00 . A A . 40 PRO N 1 1
8 5074 1 1 40 PRO O O 7.260 11.732 -1.230 1.00 . A A . 40 PRO O 1 1
8 5075 1 1 41 SER C C 5.492 11.755 -4.566 1.00 . A A . 41 SER C 1 1
8 5076 1 1 41 SER CA C 5.288 11.291 -3.127 1.00 . A A . 41 SER CA 1 1
8 5077 1 1 41 SER CB C 3.943 10.573 -2.996 1.00 . A A . 41 SER CB 1 1
8 5078 1 1 41 SER H H 4.646 13.100 -2.232 1.00 . A A . 41 SER H 1 1
8 5079 1 1 41 SER HA H 6.080 10.605 -2.867 1.00 . A A . 41 SER HA 1 1
8 5080 1 1 41 SER HB2 H 3.146 11.260 -3.235 1.00 . A A . 41 SER HB2 1 1
8 5081 1 1 41 SER HB3 H 3.916 9.738 -3.681 1.00 . A A . 41 SER HB3 1 1
8 5082 1 1 41 SER HG H 2.833 10.215 -1.422 1.00 . A A . 41 SER HG 1 1
8 5083 1 1 41 SER N N 5.351 12.419 -2.204 1.00 . A A . 41 SER N 1 1
8 5084 1 1 41 SER O O 4.534 11.904 -5.324 1.00 . A A . 41 SER O 1 1
8 5085 1 1 41 SER OG O 3.750 10.089 -1.678 1.00 . A A . 41 SER OG 1 1
8 5086 1 1 42 GLY C C 7.106 13.936 -6.398 1.00 . A A . 42 GLY C 1 1
8 5087 1 1 42 GLY CA C 7.057 12.426 -6.283 1.00 . A A . 42 GLY CA 1 1
8 5088 1 1 42 GLY H H 7.472 11.846 -4.289 1.00 . A A . 42 GLY H 1 1
8 5089 1 1 42 GLY HA2 H 8.015 12.021 -6.573 1.00 . A A . 42 GLY HA2 1 1
8 5090 1 1 42 GLY HA3 H 6.300 12.049 -6.956 1.00 . A A . 42 GLY HA3 1 1
8 5091 1 1 42 GLY N N 6.749 11.981 -4.936 1.00 . A A . 42 GLY N 1 1
8 5092 1 1 42 GLY O O 6.367 14.656 -5.725 1.00 . A A . 42 GLY O 1 1
8 5093 1 1 43 PRO C C 6.964 16.496 -8.204 1.00 . A A . 43 PRO C 1 1
8 5094 1 1 43 PRO CA C 8.160 15.879 -7.487 1.00 . A A . 43 PRO CA 1 1
8 5095 1 1 43 PRO CB C 9.411 15.962 -8.366 1.00 . A A . 43 PRO CB 1 1
8 5096 1 1 43 PRO CD C 8.908 13.640 -8.102 1.00 . A A . 43 PRO CD 1 1
8 5097 1 1 43 PRO CG C 9.471 14.648 -9.065 1.00 . A A . 43 PRO CG 1 1
8 5098 1 1 43 PRO HA H 8.334 16.405 -6.560 1.00 . A A . 43 PRO HA 1 1
8 5099 1 1 43 PRO HB2 H 9.308 16.779 -9.066 1.00 . A A . 43 PRO HB2 1 1
8 5100 1 1 43 PRO HB3 H 10.281 16.119 -7.746 1.00 . A A . 43 PRO HB3 1 1
8 5101 1 1 43 PRO HD2 H 8.370 12.870 -8.634 1.00 . A A . 43 PRO HD2 1 1
8 5102 1 1 43 PRO HD3 H 9.697 13.208 -7.504 1.00 . A A . 43 PRO HD3 1 1
8 5103 1 1 43 PRO HG2 H 8.873 14.683 -9.964 1.00 . A A . 43 PRO HG2 1 1
8 5104 1 1 43 PRO HG3 H 10.496 14.406 -9.304 1.00 . A A . 43 PRO HG3 1 1
8 5105 1 1 43 PRO N N 7.995 14.439 -7.267 1.00 . A A . 43 PRO N 1 1
8 5106 1 1 43 PRO O O 6.414 17.503 -7.759 1.00 . A A . 43 PRO O 1 1
8 5107 1 1 44 SER C C 5.000 15.345 -11.130 1.00 . A A . 44 SER C 1 1
8 5108 1 1 44 SER CA C 5.436 16.378 -10.095 1.00 . A A . 44 SER CA 1 1
8 5109 1 1 44 SER CB C 5.802 17.690 -10.790 1.00 . A A . 44 SER CB 1 1
8 5110 1 1 44 SER H H 7.045 15.086 -9.619 1.00 . A A . 44 SER H 1 1
8 5111 1 1 44 SER HA H 4.617 16.557 -9.415 1.00 . A A . 44 SER HA 1 1
8 5112 1 1 44 SER HB2 H 4.992 17.990 -11.438 1.00 . A A . 44 SER HB2 1 1
8 5113 1 1 44 SER HB3 H 5.969 18.455 -10.045 1.00 . A A . 44 SER HB3 1 1
8 5114 1 1 44 SER HG H 7.746 17.745 -11.026 1.00 . A A . 44 SER HG 1 1
8 5115 1 1 44 SER N N 6.566 15.885 -9.315 1.00 . A A . 44 SER N 1 1
8 5116 1 1 44 SER O O 5.771 14.464 -11.508 1.00 . A A . 44 SER O 1 1
8 5117 1 1 44 SER OG O 6.978 17.545 -11.567 1.00 . A A . 44 SER OG 1 1
8 5118 1 1 45 SER C C 3.162 15.187 -13.953 1.00 . A A . 45 SER C 1 1
8 5119 1 1 45 SER CA C 3.214 14.537 -12.574 1.00 . A A . 45 SER CA 1 1
8 5120 1 1 45 SER CB C 1.814 14.078 -12.161 1.00 . A A . 45 SER CB 1 1
8 5121 1 1 45 SER H H 3.189 16.186 -11.245 1.00 . A A . 45 SER H 1 1
8 5122 1 1 45 SER HA H 3.867 13.679 -12.618 1.00 . A A . 45 SER HA 1 1
8 5123 1 1 45 SER HB2 H 1.261 14.921 -11.775 1.00 . A A . 45 SER HB2 1 1
8 5124 1 1 45 SER HB3 H 1.302 13.675 -13.022 1.00 . A A . 45 SER HB3 1 1
8 5125 1 1 45 SER HG H 1.948 12.214 -11.573 1.00 . A A . 45 SER HG 1 1
8 5126 1 1 45 SER N N 3.756 15.462 -11.585 1.00 . A A . 45 SER N 1 1
8 5127 1 1 45 SER O O 2.305 16.026 -14.225 1.00 . A A . 45 SER O 1 1
8 5128 1 1 45 SER OG O 1.881 13.078 -11.159 1.00 . A A . 45 SER OG 1 1
8 5129 1 1 46 GLY C C 5.265 16.331 -16.348 1.00 . A A . 46 GLY C 1 1
8 5130 1 1 46 GLY CA C 4.130 15.343 -16.164 1.00 . A A . 46 GLY CA 1 1
8 5131 1 1 46 GLY H H 4.746 14.117 -14.551 1.00 . A A . 46 GLY H 1 1
8 5132 1 1 46 GLY HA2 H 4.251 14.536 -16.870 1.00 . A A . 46 GLY HA2 1 1
8 5133 1 1 46 GLY HA3 H 3.195 15.846 -16.364 1.00 . A A . 46 GLY HA3 1 1
8 5134 1 1 46 GLY N N 4.087 14.790 -14.823 1.00 . A A . 46 GLY N 1 1
8 5135 1 1 46 GLY O O 5.498 16.772 -17.472 1.00 . A A . 46 GLY O 1 1
8 5136 2 2 1 ZN ZN ZN 1.092 -1.866 5.138 1.00 . B A . 201 ZN ZN 1 1
9 5137 1 1 1 GLY C C -16.807 -28.036 -6.949 1.00 . A A . 1 GLY C 1 1
9 5138 1 1 1 GLY CA C -16.952 -28.797 -8.251 1.00 . A A . 1 GLY CA 1 1
9 5139 1 1 1 GLY H1 H -18.025 -27.177 -9.093 1.00 . A A . 1 GLY H1 1 1
9 5140 1 1 1 GLY HA2 H -17.335 -29.784 -8.039 1.00 . A A . 1 GLY HA2 1 1
9 5141 1 1 1 GLY HA3 H -15.979 -28.891 -8.710 1.00 . A A . 1 GLY HA3 1 1
9 5142 1 1 1 GLY N N -17.847 -28.137 -9.184 1.00 . A A . 1 GLY N 1 1
9 5143 1 1 1 GLY O O -16.474 -26.851 -6.949 1.00 . A A . 1 GLY O 1 1
9 5144 1 1 2 SER C C -16.664 -29.139 -3.447 1.00 . A A . 2 SER C 1 1
9 5145 1 1 2 SER CA C -16.960 -28.095 -4.520 1.00 . A A . 2 SER CA 1 1
9 5146 1 1 2 SER CB C -18.255 -27.355 -4.184 1.00 . A A . 2 SER CB 1 1
9 5147 1 1 2 SER H H -17.320 -29.659 -5.901 1.00 . A A . 2 SER H 1 1
9 5148 1 1 2 SER HA H -16.147 -27.385 -4.549 1.00 . A A . 2 SER HA 1 1
9 5149 1 1 2 SER HB2 H -19.094 -27.896 -4.595 1.00 . A A . 2 SER HB2 1 1
9 5150 1 1 2 SER HB3 H -18.361 -27.289 -3.110 1.00 . A A . 2 SER HB3 1 1
9 5151 1 1 2 SER HG H -18.243 -26.093 -5.682 1.00 . A A . 2 SER HG 1 1
9 5152 1 1 2 SER N N -17.059 -28.717 -5.836 1.00 . A A . 2 SER N 1 1
9 5153 1 1 2 SER O O -17.184 -30.254 -3.490 1.00 . A A . 2 SER O 1 1
9 5154 1 1 2 SER OG O -18.249 -26.044 -4.723 1.00 . A A . 2 SER OG 1 1
9 5155 1 1 3 SER C C -15.757 -29.045 -0.045 1.00 . A A . 3 SER C 1 1
9 5156 1 1 3 SER CA C -15.455 -29.672 -1.403 1.00 . A A . 3 SER CA 1 1
9 5157 1 1 3 SER CB C -13.970 -30.030 -1.493 1.00 . A A . 3 SER CB 1 1
9 5158 1 1 3 SER H H -15.442 -27.865 -2.507 1.00 . A A . 3 SER H 1 1
9 5159 1 1 3 SER HA H -16.041 -30.573 -1.509 1.00 . A A . 3 SER HA 1 1
9 5160 1 1 3 SER HB2 H -13.700 -30.651 -0.653 1.00 . A A . 3 SER HB2 1 1
9 5161 1 1 3 SER HB3 H -13.788 -30.569 -2.412 1.00 . A A . 3 SER HB3 1 1
9 5162 1 1 3 SER HG H -13.585 -28.190 -0.943 1.00 . A A . 3 SER HG 1 1
9 5163 1 1 3 SER N N -15.824 -28.768 -2.486 1.00 . A A . 3 SER N 1 1
9 5164 1 1 3 SER O O -15.636 -29.696 0.992 1.00 . A A . 3 SER O 1 1
9 5165 1 1 3 SER OG O -13.163 -28.866 -1.478 1.00 . A A . 3 SER OG 1 1
9 5166 1 1 4 GLY C C -15.438 -26.019 1.519 1.00 . A A . 4 GLY C 1 1
9 5167 1 1 4 GLY CA C -16.463 -27.081 1.174 1.00 . A A . 4 GLY CA 1 1
9 5168 1 1 4 GLY H H -16.228 -27.306 -0.918 1.00 . A A . 4 GLY H 1 1
9 5169 1 1 4 GLY HA2 H -17.432 -26.613 1.076 1.00 . A A . 4 GLY HA2 1 1
9 5170 1 1 4 GLY HA3 H -16.503 -27.800 1.979 1.00 . A A . 4 GLY HA3 1 1
9 5171 1 1 4 GLY N N -16.150 -27.775 -0.061 1.00 . A A . 4 GLY N 1 1
9 5172 1 1 4 GLY O O -14.254 -26.318 1.674 1.00 . A A . 4 GLY O 1 1
9 5173 1 1 5 SER C C -14.672 -23.649 3.448 1.00 . A A . 5 SER C 1 1
9 5174 1 1 5 SER CA C -15.004 -23.665 1.959 1.00 . A A . 5 SER CA 1 1
9 5175 1 1 5 SER CB C -15.646 -22.336 1.553 1.00 . A A . 5 SER CB 1 1
9 5176 1 1 5 SER H H -16.847 -24.601 1.500 1.00 . A A . 5 SER H 1 1
9 5177 1 1 5 SER HA H -14.090 -23.798 1.400 1.00 . A A . 5 SER HA 1 1
9 5178 1 1 5 SER HB2 H -15.791 -22.321 0.484 1.00 . A A . 5 SER HB2 1 1
9 5179 1 1 5 SER HB3 H -16.601 -22.236 2.048 1.00 . A A . 5 SER HB3 1 1
9 5180 1 1 5 SER HG H -15.177 -20.826 2.709 1.00 . A A . 5 SER HG 1 1
9 5181 1 1 5 SER N N -15.892 -24.775 1.636 1.00 . A A . 5 SER N 1 1
9 5182 1 1 5 SER O O -15.499 -23.264 4.275 1.00 . A A . 5 SER O 1 1
9 5183 1 1 5 SER OG O -14.825 -21.241 1.919 1.00 . A A . 5 SER OG 1 1
9 5184 1 1 6 SER C C -12.824 -22.697 5.719 1.00 . A A . 6 SER C 1 1
9 5185 1 1 6 SER CA C -13.015 -24.108 5.171 1.00 . A A . 6 SER CA 1 1
9 5186 1 1 6 SER CB C -11.709 -24.896 5.292 1.00 . A A . 6 SER CB 1 1
9 5187 1 1 6 SER H H -12.842 -24.363 3.076 1.00 . A A . 6 SER H 1 1
9 5188 1 1 6 SER HA H -13.781 -24.605 5.748 1.00 . A A . 6 SER HA 1 1
9 5189 1 1 6 SER HB2 H -10.946 -24.415 4.700 1.00 . A A . 6 SER HB2 1 1
9 5190 1 1 6 SER HB3 H -11.401 -24.920 6.327 1.00 . A A . 6 SER HB3 1 1
9 5191 1 1 6 SER HG H -11.947 -26.818 5.585 1.00 . A A . 6 SER HG 1 1
9 5192 1 1 6 SER N N -13.456 -24.070 3.781 1.00 . A A . 6 SER N 1 1
9 5193 1 1 6 SER O O -13.312 -22.367 6.799 1.00 . A A . 6 SER O 1 1
9 5194 1 1 6 SER OG O -11.873 -26.227 4.833 1.00 . A A . 6 SER OG 1 1
9 5195 1 1 7 GLY C C -11.065 -19.712 4.374 1.00 . A A . 7 GLY C 1 1
9 5196 1 1 7 GLY CA C -11.864 -20.502 5.391 1.00 . A A . 7 GLY CA 1 1
9 5197 1 1 7 GLY H H -11.744 -22.186 4.113 1.00 . A A . 7 GLY H 1 1
9 5198 1 1 7 GLY HA2 H -12.813 -20.011 5.549 1.00 . A A . 7 GLY HA2 1 1
9 5199 1 1 7 GLY HA3 H -11.320 -20.520 6.324 1.00 . A A . 7 GLY HA3 1 1
9 5200 1 1 7 GLY N N -12.109 -21.868 4.965 1.00 . A A . 7 GLY N 1 1
9 5201 1 1 7 GLY O O -9.977 -19.220 4.673 1.00 . A A . 7 GLY O 1 1
9 5202 1 1 8 THR C C -11.611 -17.514 1.845 1.00 . A A . 8 THR C 1 1
9 5203 1 1 8 THR CA C -10.934 -18.856 2.099 1.00 . A A . 8 THR CA 1 1
9 5204 1 1 8 THR CB C -10.914 -19.664 0.788 1.00 . A A . 8 THR CB 1 1
9 5205 1 1 8 THR CG2 C -9.901 -19.085 -0.189 1.00 . A A . 8 THR CG2 1 1
9 5206 1 1 8 THR H H -12.475 -20.004 2.987 1.00 . A A . 8 THR H 1 1
9 5207 1 1 8 THR HA H -9.913 -18.681 2.406 1.00 . A A . 8 THR HA 1 1
9 5208 1 1 8 THR HB H -11.895 -19.616 0.338 1.00 . A A . 8 THR HB 1 1
9 5209 1 1 8 THR HG1 H -9.745 -21.078 1.513 1.00 . A A . 8 THR HG1 1 1
9 5210 1 1 8 THR HG21 H -10.348 -18.260 -0.722 1.00 . A A . 8 THR HG21 1 1
9 5211 1 1 8 THR HG22 H -9.602 -19.848 -0.892 1.00 . A A . 8 THR HG22 1 1
9 5212 1 1 8 THR HG23 H -9.036 -18.736 0.354 1.00 . A A . 8 THR HG23 1 1
9 5213 1 1 8 THR N N -11.605 -19.589 3.165 1.00 . A A . 8 THR N 1 1
9 5214 1 1 8 THR O O -11.814 -17.117 0.698 1.00 . A A . 8 THR O 1 1
9 5215 1 1 8 THR OG1 O -10.592 -21.033 1.061 1.00 . A A . 8 THR OG1 1 1
9 5216 1 1 9 GLY C C -11.677 -14.374 3.111 1.00 . A A . 9 GLY C 1 1
9 5217 1 1 9 GLY CA C -12.609 -15.527 2.794 1.00 . A A . 9 GLY CA 1 1
9 5218 1 1 9 GLY H H -11.772 -17.184 3.813 1.00 . A A . 9 GLY H 1 1
9 5219 1 1 9 GLY HA2 H -12.970 -15.417 1.783 1.00 . A A . 9 GLY HA2 1 1
9 5220 1 1 9 GLY HA3 H -13.449 -15.491 3.472 1.00 . A A . 9 GLY HA3 1 1
9 5221 1 1 9 GLY N N -11.959 -16.818 2.923 1.00 . A A . 9 GLY N 1 1
9 5222 1 1 9 GLY O O -11.398 -14.096 4.276 1.00 . A A . 9 GLY O 1 1
9 5223 1 1 10 GLU C C -11.011 -11.253 2.022 1.00 . A A . 10 GLU C 1 1
9 5224 1 1 10 GLU CA C -10.284 -12.576 2.244 1.00 . A A . 10 GLU CA 1 1
9 5225 1 1 10 GLU CB C -9.103 -12.691 1.277 1.00 . A A . 10 GLU CB 1 1
9 5226 1 1 10 GLU CD C -8.426 -13.194 -1.104 1.00 . A A . 10 GLU CD 1 1
9 5227 1 1 10 GLU CG C -9.510 -12.663 -0.187 1.00 . A A . 10 GLU CG 1 1
9 5228 1 1 10 GLU H H -11.452 -13.974 1.164 1.00 . A A . 10 GLU H 1 1
9 5229 1 1 10 GLU HA H -9.912 -12.604 3.256 1.00 . A A . 10 GLU HA 1 1
9 5230 1 1 10 GLU HB2 H -8.426 -11.869 1.457 1.00 . A A . 10 GLU HB2 1 1
9 5231 1 1 10 GLU HB3 H -8.587 -13.620 1.468 1.00 . A A . 10 GLU HB3 1 1
9 5232 1 1 10 GLU HG2 H -10.395 -13.270 -0.313 1.00 . A A . 10 GLU HG2 1 1
9 5233 1 1 10 GLU HG3 H -9.731 -11.644 -0.467 1.00 . A A . 10 GLU HG3 1 1
9 5234 1 1 10 GLU N N -11.193 -13.704 2.070 1.00 . A A . 10 GLU N 1 1
9 5235 1 1 10 GLU O O -11.983 -11.183 1.270 1.00 . A A . 10 GLU O 1 1
9 5236 1 1 10 GLU OE1 O -7.761 -14.182 -0.726 1.00 . A A . 10 GLU OE1 1 1
9 5237 1 1 10 GLU OE2 O -8.241 -12.622 -2.198 1.00 . A A . 10 GLU OE2 1 1
9 5238 1 1 11 LYS C C -10.646 -8.178 1.298 1.00 . A A . 11 LYS C 1 1
9 5239 1 1 11 LYS CA C -11.134 -8.882 2.560 1.00 . A A . 11 LYS CA 1 1
9 5240 1 1 11 LYS CB C -10.805 -8.033 3.790 1.00 . A A . 11 LYS CB 1 1
9 5241 1 1 11 LYS CD C -10.741 -9.556 5.787 1.00 . A A . 11 LYS CD 1 1
9 5242 1 1 11 LYS CE C -11.304 -9.801 7.178 1.00 . A A . 11 LYS CE 1 1
9 5243 1 1 11 LYS CG C -11.525 -8.483 5.050 1.00 . A A . 11 LYS CG 1 1
9 5244 1 1 11 LYS H H -9.754 -10.323 3.269 1.00 . A A . 11 LYS H 1 1
9 5245 1 1 11 LYS HA H -12.204 -9.009 2.496 1.00 . A A . 11 LYS HA 1 1
9 5246 1 1 11 LYS HB2 H -9.742 -8.080 3.972 1.00 . A A . 11 LYS HB2 1 1
9 5247 1 1 11 LYS HB3 H -11.082 -7.008 3.590 1.00 . A A . 11 LYS HB3 1 1
9 5248 1 1 11 LYS HD2 H -10.790 -10.476 5.224 1.00 . A A . 11 LYS HD2 1 1
9 5249 1 1 11 LYS HD3 H -9.711 -9.240 5.875 1.00 . A A . 11 LYS HD3 1 1
9 5250 1 1 11 LYS HE2 H -10.540 -10.262 7.786 1.00 . A A . 11 LYS HE2 1 1
9 5251 1 1 11 LYS HE3 H -11.583 -8.852 7.611 1.00 . A A . 11 LYS HE3 1 1
9 5252 1 1 11 LYS HG2 H -11.653 -7.633 5.704 1.00 . A A . 11 LYS HG2 1 1
9 5253 1 1 11 LYS HG3 H -12.493 -8.879 4.778 1.00 . A A . 11 LYS HG3 1 1
9 5254 1 1 11 LYS HZ1 H -12.277 -11.567 6.634 1.00 . A A . 11 LYS HZ1 1 1
9 5255 1 1 11 LYS HZ2 H -13.287 -10.210 6.664 1.00 . A A . 11 LYS HZ2 1 1
9 5256 1 1 11 LYS HZ3 H -12.793 -10.929 8.113 1.00 . A A . 11 LYS HZ3 1 1
9 5257 1 1 11 LYS N N -10.532 -10.204 2.684 1.00 . A A . 11 LYS N 1 1
9 5258 1 1 11 LYS NZ N -12.499 -10.689 7.145 1.00 . A A . 11 LYS NZ 1 1
9 5259 1 1 11 LYS O O -9.492 -8.312 0.890 1.00 . A A . 11 LYS O 1 1
9 5260 1 1 12 PRO C C -10.266 -5.508 -0.302 1.00 . A A . 12 PRO C 1 1
9 5261 1 1 12 PRO CA C -11.225 -6.665 -0.558 1.00 . A A . 12 PRO CA 1 1
9 5262 1 1 12 PRO CB C -12.587 -6.139 -1.018 1.00 . A A . 12 PRO CB 1 1
9 5263 1 1 12 PRO CD C -12.936 -7.200 1.096 1.00 . A A . 12 PRO CD 1 1
9 5264 1 1 12 PRO CG C -13.405 -6.067 0.226 1.00 . A A . 12 PRO CG 1 1
9 5265 1 1 12 PRO HA H -10.812 -7.312 -1.319 1.00 . A A . 12 PRO HA 1 1
9 5266 1 1 12 PRO HB2 H -12.466 -5.164 -1.468 1.00 . A A . 12 PRO HB2 1 1
9 5267 1 1 12 PRO HB3 H -13.018 -6.821 -1.734 1.00 . A A . 12 PRO HB3 1 1
9 5268 1 1 12 PRO HD2 H -12.980 -6.920 2.138 1.00 . A A . 12 PRO HD2 1 1
9 5269 1 1 12 PRO HD3 H -13.529 -8.085 0.915 1.00 . A A . 12 PRO HD3 1 1
9 5270 1 1 12 PRO HG2 H -13.239 -5.122 0.720 1.00 . A A . 12 PRO HG2 1 1
9 5271 1 1 12 PRO HG3 H -14.450 -6.187 -0.015 1.00 . A A . 12 PRO HG3 1 1
9 5272 1 1 12 PRO N N -11.543 -7.407 0.665 1.00 . A A . 12 PRO N 1 1
9 5273 1 1 12 PRO O O -9.849 -4.817 -1.232 1.00 . A A . 12 PRO O 1 1
9 5274 1 1 13 TYR C C -7.804 -4.774 2.098 1.00 . A A . 13 TYR C 1 1
9 5275 1 1 13 TYR CA C -9.010 -4.227 1.342 1.00 . A A . 13 TYR CA 1 1
9 5276 1 1 13 TYR CB C -9.740 -3.193 2.203 1.00 . A A . 13 TYR CB 1 1
9 5277 1 1 13 TYR CD1 C -11.410 -2.468 0.453 1.00 . A A . 13 TYR CD1 1 1
9 5278 1 1 13 TYR CD2 C -12.231 -3.092 2.602 1.00 . A A . 13 TYR CD2 1 1
9 5279 1 1 13 TYR CE1 C -12.699 -2.209 0.031 1.00 . A A . 13 TYR CE1 1 1
9 5280 1 1 13 TYR CE2 C -13.524 -2.837 2.188 1.00 . A A . 13 TYR CE2 1 1
9 5281 1 1 13 TYR CG C -11.153 -2.912 1.744 1.00 . A A . 13 TYR CG 1 1
9 5282 1 1 13 TYR CZ C -13.753 -2.395 0.901 1.00 . A A . 13 TYR CZ 1 1
9 5283 1 1 13 TYR H H -10.285 -5.886 1.661 1.00 . A A . 13 TYR H 1 1
9 5284 1 1 13 TYR HA H -8.667 -3.749 0.437 1.00 . A A . 13 TYR HA 1 1
9 5285 1 1 13 TYR HB2 H -9.787 -3.551 3.220 1.00 . A A . 13 TYR HB2 1 1
9 5286 1 1 13 TYR HB3 H -9.191 -2.263 2.178 1.00 . A A . 13 TYR HB3 1 1
9 5287 1 1 13 TYR HD1 H -10.582 -2.324 -0.226 1.00 . A A . 13 TYR HD1 1 1
9 5288 1 1 13 TYR HD2 H -12.048 -3.437 3.610 1.00 . A A . 13 TYR HD2 1 1
9 5289 1 1 13 TYR HE1 H -12.879 -1.864 -0.977 1.00 . A A . 13 TYR HE1 1 1
9 5290 1 1 13 TYR HE2 H -14.349 -2.982 2.869 1.00 . A A . 13 TYR HE2 1 1
9 5291 1 1 13 TYR HH H -15.369 -2.892 -0.013 1.00 . A A . 13 TYR HH 1 1
9 5292 1 1 13 TYR N N -9.920 -5.302 0.964 1.00 . A A . 13 TYR N 1 1
9 5293 1 1 13 TYR O O -7.941 -5.330 3.188 1.00 . A A . 13 TYR O 1 1
9 5294 1 1 13 TYR OH O -15.039 -2.140 0.484 1.00 . A A . 13 TYR OH 1 1
9 5295 1 1 14 GLU C C -4.209 -4.206 1.742 1.00 . A A . 14 GLU C 1 1
9 5296 1 1 14 GLU CA C -5.391 -5.090 2.129 1.00 . A A . 14 GLU CA 1 1
9 5297 1 1 14 GLU CB C -5.115 -6.538 1.716 1.00 . A A . 14 GLU CB 1 1
9 5298 1 1 14 GLU CD C -3.758 -8.633 2.102 1.00 . A A . 14 GLU CD 1 1
9 5299 1 1 14 GLU CG C -4.085 -7.234 2.589 1.00 . A A . 14 GLU CG 1 1
9 5300 1 1 14 GLU H H -6.578 -4.161 0.642 1.00 . A A . 14 GLU H 1 1
9 5301 1 1 14 GLU HA H -5.520 -5.050 3.200 1.00 . A A . 14 GLU HA 1 1
9 5302 1 1 14 GLU HB2 H -6.038 -7.096 1.767 1.00 . A A . 14 GLU HB2 1 1
9 5303 1 1 14 GLU HB3 H -4.757 -6.546 0.697 1.00 . A A . 14 GLU HB3 1 1
9 5304 1 1 14 GLU HG2 H -3.178 -6.649 2.590 1.00 . A A . 14 GLU HG2 1 1
9 5305 1 1 14 GLU HG3 H -4.471 -7.300 3.596 1.00 . A A . 14 GLU HG3 1 1
9 5306 1 1 14 GLU N N -6.622 -4.612 1.511 1.00 . A A . 14 GLU N 1 1
9 5307 1 1 14 GLU O O -4.250 -3.502 0.732 1.00 . A A . 14 GLU O 1 1
9 5308 1 1 14 GLU OE1 O -3.490 -8.792 0.893 1.00 . A A . 14 GLU OE1 1 1
9 5309 1 1 14 GLU OE2 O -3.771 -9.568 2.930 1.00 . A A . 14 GLU OE2 1 1
9 5310 1 1 15 CYS C C -0.921 -4.259 1.535 1.00 . A A . 15 CYS C 1 1
9 5311 1 1 15 CYS CA C -1.964 -3.448 2.299 1.00 . A A . 15 CYS CA 1 1
9 5312 1 1 15 CYS CB C -1.370 -2.945 3.616 1.00 . A A . 15 CYS CB 1 1
9 5313 1 1 15 CYS H H -3.184 -4.826 3.343 1.00 . A A . 15 CYS H 1 1
9 5314 1 1 15 CYS HA H -2.253 -2.600 1.697 1.00 . A A . 15 CYS HA 1 1
9 5315 1 1 15 CYS HB2 H -2.146 -2.456 4.188 1.00 . A A . 15 CYS HB2 1 1
9 5316 1 1 15 CYS HB3 H -0.994 -3.788 4.177 1.00 . A A . 15 CYS HB3 1 1
9 5317 1 1 15 CYS N N -3.157 -4.246 2.553 1.00 . A A . 15 CYS N 1 1
9 5318 1 1 15 CYS O O -0.340 -5.204 2.068 1.00 . A A . 15 CYS O 1 1
9 5319 1 1 15 CYS SG S -0.003 -1.759 3.411 1.00 . A A . 15 CYS SG 1 1
9 5320 1 1 16 LYS C C 1.709 -4.278 -0.092 1.00 . A A . 16 LYS C 1 1
9 5321 1 1 16 LYS CA C 0.286 -4.572 -0.556 1.00 . A A . 16 LYS CA 1 1
9 5322 1 1 16 LYS CB C 0.118 -4.152 -2.018 1.00 . A A . 16 LYS CB 1 1
9 5323 1 1 16 LYS CD C -0.478 -5.104 -4.265 1.00 . A A . 16 LYS CD 1 1
9 5324 1 1 16 LYS CE C 0.464 -6.266 -4.539 1.00 . A A . 16 LYS CE 1 1
9 5325 1 1 16 LYS CG C -0.852 -5.026 -2.795 1.00 . A A . 16 LYS CG 1 1
9 5326 1 1 16 LYS H H -1.183 -3.121 -0.088 1.00 . A A . 16 LYS H 1 1
9 5327 1 1 16 LYS HA H 0.104 -5.633 -0.472 1.00 . A A . 16 LYS HA 1 1
9 5328 1 1 16 LYS HB2 H -0.242 -3.134 -2.049 1.00 . A A . 16 LYS HB2 1 1
9 5329 1 1 16 LYS HB3 H 1.081 -4.199 -2.506 1.00 . A A . 16 LYS HB3 1 1
9 5330 1 1 16 LYS HD2 H -1.376 -5.238 -4.850 1.00 . A A . 16 LYS HD2 1 1
9 5331 1 1 16 LYS HD3 H 0.008 -4.183 -4.554 1.00 . A A . 16 LYS HD3 1 1
9 5332 1 1 16 LYS HE2 H 1.292 -6.213 -3.848 1.00 . A A . 16 LYS HE2 1 1
9 5333 1 1 16 LYS HE3 H -0.072 -7.191 -4.387 1.00 . A A . 16 LYS HE3 1 1
9 5334 1 1 16 LYS HG2 H -0.839 -6.022 -2.377 1.00 . A A . 16 LYS HG2 1 1
9 5335 1 1 16 LYS HG3 H -1.846 -4.610 -2.707 1.00 . A A . 16 LYS HG3 1 1
9 5336 1 1 16 LYS HZ1 H 1.883 -6.769 -5.987 1.00 . A A . 16 LYS HZ1 1 1
9 5337 1 1 16 LYS HZ2 H 1.169 -5.254 -6.224 1.00 . A A . 16 LYS HZ2 1 1
9 5338 1 1 16 LYS HZ3 H 0.304 -6.662 -6.584 1.00 . A A . 16 LYS HZ3 1 1
9 5339 1 1 16 LYS N N -0.688 -3.882 0.282 1.00 . A A . 16 LYS N 1 1
9 5340 1 1 16 LYS NZ N 0.992 -6.236 -5.931 1.00 . A A . 16 LYS NZ 1 1
9 5341 1 1 16 LYS O O 2.641 -5.010 -0.420 1.00 . A A . 16 LYS O 1 1
9 5342 1 1 17 GLU C C 3.711 -3.856 2.162 1.00 . A A . 17 GLU C 1 1
9 5343 1 1 17 GLU CA C 3.176 -2.814 1.184 1.00 . A A . 17 GLU CA 1 1
9 5344 1 1 17 GLU CB C 3.096 -1.449 1.870 1.00 . A A . 17 GLU CB 1 1
9 5345 1 1 17 GLU CD C 3.406 0.305 0.078 1.00 . A A . 17 GLU CD 1 1
9 5346 1 1 17 GLU CG C 2.433 -0.378 1.020 1.00 . A A . 17 GLU CG 1 1
9 5347 1 1 17 GLU H H 1.084 -2.659 0.902 1.00 . A A . 17 GLU H 1 1
9 5348 1 1 17 GLU HA H 3.851 -2.746 0.344 1.00 . A A . 17 GLU HA 1 1
9 5349 1 1 17 GLU HB2 H 2.534 -1.552 2.786 1.00 . A A . 17 GLU HB2 1 1
9 5350 1 1 17 GLU HB3 H 4.097 -1.120 2.108 1.00 . A A . 17 GLU HB3 1 1
9 5351 1 1 17 GLU HG2 H 1.650 -0.836 0.434 1.00 . A A . 17 GLU HG2 1 1
9 5352 1 1 17 GLU HG3 H 2.003 0.367 1.673 1.00 . A A . 17 GLU HG3 1 1
9 5353 1 1 17 GLU N N 1.866 -3.203 0.674 1.00 . A A . 17 GLU N 1 1
9 5354 1 1 17 GLU O O 4.828 -4.351 2.010 1.00 . A A . 17 GLU O 1 1
9 5355 1 1 17 GLU OE1 O 4.001 -0.393 -0.769 1.00 . A A . 17 GLU OE1 1 1
9 5356 1 1 17 GLU OE2 O 3.571 1.538 0.189 1.00 . A A . 17 GLU OE2 1 1
9 5357 1 1 18 CYS C C 2.444 -6.429 4.057 1.00 . A A . 18 CYS C 1 1
9 5358 1 1 18 CYS CA C 3.296 -5.167 4.170 1.00 . A A . 18 CYS CA 1 1
9 5359 1 1 18 CYS CB C 3.163 -4.573 5.574 1.00 . A A . 18 CYS CB 1 1
9 5360 1 1 18 CYS H H 2.026 -3.756 3.234 1.00 . A A . 18 CYS H 1 1
9 5361 1 1 18 CYS HA H 4.328 -5.428 3.995 1.00 . A A . 18 CYS HA 1 1
9 5362 1 1 18 CYS HB2 H 3.558 -5.276 6.293 1.00 . A A . 18 CYS HB2 1 1
9 5363 1 1 18 CYS HB3 H 3.732 -3.657 5.623 1.00 . A A . 18 CYS HB3 1 1
9 5364 1 1 18 CYS N N 2.905 -4.185 3.166 1.00 . A A . 18 CYS N 1 1
9 5365 1 1 18 CYS O O 2.960 -7.545 4.102 1.00 . A A . 18 CYS O 1 1
9 5366 1 1 18 CYS SG S 1.450 -4.190 6.060 1.00 . A A . 18 CYS SG 1 1
9 5367 1 1 19 GLY C C -0.708 -7.488 4.975 1.00 . A A . 19 GLY C 1 1
9 5368 1 1 19 GLY CA C 0.234 -7.372 3.793 1.00 . A A . 19 GLY CA 1 1
9 5369 1 1 19 GLY H H 0.781 -5.329 3.881 1.00 . A A . 19 GLY H 1 1
9 5370 1 1 19 GLY HA2 H -0.349 -7.262 2.891 1.00 . A A . 19 GLY HA2 1 1
9 5371 1 1 19 GLY HA3 H 0.818 -8.279 3.723 1.00 . A A . 19 GLY HA3 1 1
9 5372 1 1 19 GLY N N 1.136 -6.242 3.910 1.00 . A A . 19 GLY N 1 1
9 5373 1 1 19 GLY O O -0.590 -8.407 5.786 1.00 . A A . 19 GLY O 1 1
9 5374 1 1 20 LYS C C -4.005 -6.192 5.661 1.00 . A A . 20 LYS C 1 1
9 5375 1 1 20 LYS CA C -2.612 -6.551 6.168 1.00 . A A . 20 LYS CA 1 1
9 5376 1 1 20 LYS CB C -2.183 -5.563 7.255 1.00 . A A . 20 LYS CB 1 1
9 5377 1 1 20 LYS CD C -2.026 -5.129 9.724 1.00 . A A . 20 LYS CD 1 1
9 5378 1 1 20 LYS CE C -2.779 -5.198 11.044 1.00 . A A . 20 LYS CE 1 1
9 5379 1 1 20 LYS CG C -2.761 -5.877 8.624 1.00 . A A . 20 LYS CG 1 1
9 5380 1 1 20 LYS H H -1.690 -5.844 4.398 1.00 . A A . 20 LYS H 1 1
9 5381 1 1 20 LYS HA H -2.640 -7.545 6.587 1.00 . A A . 20 LYS HA 1 1
9 5382 1 1 20 LYS HB2 H -1.106 -5.574 7.330 1.00 . A A . 20 LYS HB2 1 1
9 5383 1 1 20 LYS HB3 H -2.505 -4.571 6.970 1.00 . A A . 20 LYS HB3 1 1
9 5384 1 1 20 LYS HD2 H -1.049 -5.570 9.857 1.00 . A A . 20 LYS HD2 1 1
9 5385 1 1 20 LYS HD3 H -1.919 -4.093 9.434 1.00 . A A . 20 LYS HD3 1 1
9 5386 1 1 20 LYS HE2 H -2.577 -4.299 11.606 1.00 . A A . 20 LYS HE2 1 1
9 5387 1 1 20 LYS HE3 H -3.837 -5.262 10.836 1.00 . A A . 20 LYS HE3 1 1
9 5388 1 1 20 LYS HG2 H -3.801 -5.588 8.641 1.00 . A A . 20 LYS HG2 1 1
9 5389 1 1 20 LYS HG3 H -2.677 -6.939 8.805 1.00 . A A . 20 LYS HG3 1 1
9 5390 1 1 20 LYS HZ1 H -1.337 -6.401 11.958 1.00 . A A . 20 LYS HZ1 1 1
9 5391 1 1 20 LYS HZ2 H -2.681 -7.255 11.389 1.00 . A A . 20 LYS HZ2 1 1
9 5392 1 1 20 LYS HZ3 H -2.803 -6.329 12.799 1.00 . A A . 20 LYS HZ3 1 1
9 5393 1 1 20 LYS N N -1.646 -6.552 5.076 1.00 . A A . 20 LYS N 1 1
9 5394 1 1 20 LYS NZ N -2.371 -6.378 11.854 1.00 . A A . 20 LYS NZ 1 1
9 5395 1 1 20 LYS O O -4.202 -5.144 5.047 1.00 . A A . 20 LYS O 1 1
9 5396 1 1 21 ALA C C -7.175 -6.232 6.620 1.00 . A A . 21 ALA C 1 1
9 5397 1 1 21 ALA CA C -6.344 -6.842 5.496 1.00 . A A . 21 ALA CA 1 1
9 5398 1 1 21 ALA CB C -6.971 -8.145 5.022 1.00 . A A . 21 ALA CB 1 1
9 5399 1 1 21 ALA H H -4.750 -7.887 6.416 1.00 . A A . 21 ALA H 1 1
9 5400 1 1 21 ALA HA H -6.326 -6.155 4.662 1.00 . A A . 21 ALA HA 1 1
9 5401 1 1 21 ALA HB1 H -6.209 -8.906 4.952 1.00 . A A . 21 ALA HB1 1 1
9 5402 1 1 21 ALA HB2 H -7.728 -8.457 5.726 1.00 . A A . 21 ALA HB2 1 1
9 5403 1 1 21 ALA HB3 H -7.421 -7.995 4.052 1.00 . A A . 21 ALA HB3 1 1
9 5404 1 1 21 ALA N N -4.969 -7.069 5.923 1.00 . A A . 21 ALA N 1 1
9 5405 1 1 21 ALA O O -7.023 -6.598 7.786 1.00 . A A . 21 ALA O 1 1
9 5406 1 1 22 PHE C C -10.377 -4.779 6.865 1.00 . A A . 22 PHE C 1 1
9 5407 1 1 22 PHE CA C -8.905 -4.638 7.243 1.00 . A A . 22 PHE CA 1 1
9 5408 1 1 22 PHE CB C -8.535 -3.158 7.355 1.00 . A A . 22 PHE CB 1 1
9 5409 1 1 22 PHE CD1 C -6.095 -2.992 6.794 1.00 . A A . 22 PHE CD1 1 1
9 5410 1 1 22 PHE CD2 C -6.764 -2.641 9.056 1.00 . A A . 22 PHE CD2 1 1
9 5411 1 1 22 PHE CE1 C -4.776 -2.779 7.148 1.00 . A A . 22 PHE CE1 1 1
9 5412 1 1 22 PHE CE2 C -5.447 -2.427 9.415 1.00 . A A . 22 PHE CE2 1 1
9 5413 1 1 22 PHE CG C -7.103 -2.926 7.743 1.00 . A A . 22 PHE CG 1 1
9 5414 1 1 22 PHE CZ C -4.452 -2.497 8.460 1.00 . A A . 22 PHE CZ 1 1
9 5415 1 1 22 PHE H H -8.127 -5.052 5.318 1.00 . A A . 22 PHE H 1 1
9 5416 1 1 22 PHE HA H -8.744 -5.114 8.197 1.00 . A A . 22 PHE HA 1 1
9 5417 1 1 22 PHE HB2 H -8.702 -2.679 6.402 1.00 . A A . 22 PHE HB2 1 1
9 5418 1 1 22 PHE HB3 H -9.162 -2.693 8.101 1.00 . A A . 22 PHE HB3 1 1
9 5419 1 1 22 PHE HD1 H -6.348 -3.213 5.767 1.00 . A A . 22 PHE HD1 1 1
9 5420 1 1 22 PHE HD2 H -7.541 -2.587 9.804 1.00 . A A . 22 PHE HD2 1 1
9 5421 1 1 22 PHE HE1 H -4.000 -2.835 6.398 1.00 . A A . 22 PHE HE1 1 1
9 5422 1 1 22 PHE HE2 H -5.196 -2.206 10.442 1.00 . A A . 22 PHE HE2 1 1
9 5423 1 1 22 PHE HZ H -3.422 -2.329 8.738 1.00 . A A . 22 PHE HZ 1 1
9 5424 1 1 22 PHE N N -8.052 -5.300 6.263 1.00 . A A . 22 PHE N 1 1
9 5425 1 1 22 PHE O O -10.728 -4.791 5.686 1.00 . A A . 22 PHE O 1 1
9 5426 1 1 23 SER C C -13.214 -3.848 6.856 1.00 . A A . 23 SER C 1 1
9 5427 1 1 23 SER CA C -12.667 -5.029 7.652 1.00 . A A . 23 SER CA 1 1
9 5428 1 1 23 SER CB C -13.405 -5.145 8.987 1.00 . A A . 23 SER CB 1 1
9 5429 1 1 23 SER H H -10.893 -4.868 8.795 1.00 . A A . 23 SER H 1 1
9 5430 1 1 23 SER HA H -12.824 -5.934 7.084 1.00 . A A . 23 SER HA 1 1
9 5431 1 1 23 SER HB2 H -13.193 -6.106 9.431 1.00 . A A . 23 SER HB2 1 1
9 5432 1 1 23 SER HB3 H -13.069 -4.360 9.650 1.00 . A A . 23 SER HB3 1 1
9 5433 1 1 23 SER HG H -15.034 -4.100 8.681 1.00 . A A . 23 SER HG 1 1
9 5434 1 1 23 SER N N -11.234 -4.885 7.876 1.00 . A A . 23 SER N 1 1
9 5435 1 1 23 SER O O -13.984 -4.025 5.912 1.00 . A A . 23 SER O 1 1
9 5436 1 1 23 SER OG O -14.805 -5.024 8.808 1.00 . A A . 23 SER OG 1 1
9 5437 1 1 24 GLN C C -12.102 -0.743 5.857 1.00 . A A . 24 GLN C 1 1
9 5438 1 1 24 GLN CA C -13.261 -1.432 6.570 1.00 . A A . 24 GLN CA 1 1
9 5439 1 1 24 GLN CB C -13.901 -0.470 7.573 1.00 . A A . 24 GLN CB 1 1
9 5440 1 1 24 GLN CD C -16.115 0.171 8.607 1.00 . A A . 24 GLN CD 1 1
9 5441 1 1 24 GLN CG C -15.231 -0.961 8.122 1.00 . A A . 24 GLN CG 1 1
9 5442 1 1 24 GLN H H -12.197 -2.566 8.005 1.00 . A A . 24 GLN H 1 1
9 5443 1 1 24 GLN HA H -14.000 -1.717 5.836 1.00 . A A . 24 GLN HA 1 1
9 5444 1 1 24 GLN HB2 H -13.223 -0.330 8.402 1.00 . A A . 24 GLN HB2 1 1
9 5445 1 1 24 GLN HB3 H -14.066 0.480 7.088 1.00 . A A . 24 GLN HB3 1 1
9 5446 1 1 24 GLN HE21 H -14.718 0.739 9.903 1.00 . A A . 24 GLN HE21 1 1
9 5447 1 1 24 GLN HE22 H -16.167 1.681 9.899 1.00 . A A . 24 GLN HE22 1 1
9 5448 1 1 24 GLN HG2 H -15.753 -1.495 7.342 1.00 . A A . 24 GLN HG2 1 1
9 5449 1 1 24 GLN HG3 H -15.040 -1.629 8.948 1.00 . A A . 24 GLN HG3 1 1
9 5450 1 1 24 GLN N N -12.811 -2.643 7.246 1.00 . A A . 24 GLN N 1 1
9 5451 1 1 24 GLN NE2 N -15.617 0.941 9.567 1.00 . A A . 24 GLN NE2 1 1
9 5452 1 1 24 GLN O O -10.982 -0.698 6.368 1.00 . A A . 24 GLN O 1 1
9 5453 1 1 24 GLN OE1 O -17.234 0.351 8.125 1.00 . A A . 24 GLN OE1 1 1
9 5454 1 1 25 THR C C -10.672 1.566 4.706 1.00 . A A . 25 THR C 1 1
9 5455 1 1 25 THR CA C -11.356 0.477 3.887 1.00 . A A . 25 THR CA 1 1
9 5456 1 1 25 THR CB C -11.954 1.106 2.615 1.00 . A A . 25 THR CB 1 1
9 5457 1 1 25 THR CG2 C -10.856 1.637 1.706 1.00 . A A . 25 THR CG2 1 1
9 5458 1 1 25 THR H H -13.287 -0.277 4.317 1.00 . A A . 25 THR H 1 1
9 5459 1 1 25 THR HA H -10.618 -0.254 3.589 1.00 . A A . 25 THR HA 1 1
9 5460 1 1 25 THR HB H -12.591 1.930 2.904 1.00 . A A . 25 THR HB 1 1
9 5461 1 1 25 THR HG1 H -12.748 0.353 0.974 1.00 . A A . 25 THR HG1 1 1
9 5462 1 1 25 THR HG21 H -10.652 0.916 0.929 1.00 . A A . 25 THR HG21 1 1
9 5463 1 1 25 THR HG22 H -9.960 1.806 2.285 1.00 . A A . 25 THR HG22 1 1
9 5464 1 1 25 THR HG23 H -11.177 2.567 1.259 1.00 . A A . 25 THR HG23 1 1
9 5465 1 1 25 THR N N -12.376 -0.208 4.671 1.00 . A A . 25 THR N 1 1
9 5466 1 1 25 THR O O -9.445 1.674 4.712 1.00 . A A . 25 THR O 1 1
9 5467 1 1 25 THR OG1 O -12.737 0.136 1.909 1.00 . A A . 25 THR OG1 1 1
9 5468 1 1 26 THR C C -9.766 2.977 7.062 1.00 . A A . 26 THR C 1 1
9 5469 1 1 26 THR CA C -10.944 3.452 6.219 1.00 . A A . 26 THR CA 1 1
9 5470 1 1 26 THR CB C -12.026 4.031 7.150 1.00 . A A . 26 THR CB 1 1
9 5471 1 1 26 THR CG2 C -13.063 4.810 6.355 1.00 . A A . 26 THR CG2 1 1
9 5472 1 1 26 THR H H -12.442 2.234 5.351 1.00 . A A . 26 THR H 1 1
9 5473 1 1 26 THR HA H -10.608 4.239 5.559 1.00 . A A . 26 THR HA 1 1
9 5474 1 1 26 THR HB H -11.554 4.703 7.852 1.00 . A A . 26 THR HB 1 1
9 5475 1 1 26 THR HG1 H -12.836 3.259 8.774 1.00 . A A . 26 THR HG1 1 1
9 5476 1 1 26 THR HG21 H -12.584 5.299 5.520 1.00 . A A . 26 THR HG21 1 1
9 5477 1 1 26 THR HG22 H -13.522 5.552 6.991 1.00 . A A . 26 THR HG22 1 1
9 5478 1 1 26 THR HG23 H -13.820 4.132 5.988 1.00 . A A . 26 THR HG23 1 1
9 5479 1 1 26 THR N N -11.473 2.371 5.397 1.00 . A A . 26 THR N 1 1
9 5480 1 1 26 THR O O -8.777 3.692 7.224 1.00 . A A . 26 THR O 1 1
9 5481 1 1 26 THR OG1 O -12.667 2.974 7.872 1.00 . A A . 26 THR OG1 1 1
9 5482 1 1 27 HIS C C -7.531 1.037 7.624 1.00 . A A . 27 HIS C 1 1
9 5483 1 1 27 HIS CA C -8.821 1.193 8.423 1.00 . A A . 27 HIS CA 1 1
9 5484 1 1 27 HIS CB C -9.257 -0.162 8.980 1.00 . A A . 27 HIS CB 1 1
9 5485 1 1 27 HIS CD2 C -10.503 0.935 10.972 1.00 . A A . 27 HIS CD2 1 1
9 5486 1 1 27 HIS CE1 C -11.907 -0.693 11.408 1.00 . A A . 27 HIS CE1 1 1
9 5487 1 1 27 HIS CG C -10.259 -0.061 10.088 1.00 . A A . 27 HIS CG 1 1
9 5488 1 1 27 HIS H H -10.691 1.243 7.432 1.00 . A A . 27 HIS H 1 1
9 5489 1 1 27 HIS HA H -8.641 1.869 9.246 1.00 . A A . 27 HIS HA 1 1
9 5490 1 1 27 HIS HB2 H -9.700 -0.745 8.185 1.00 . A A . 27 HIS HB2 1 1
9 5491 1 1 27 HIS HB3 H -8.390 -0.683 9.362 1.00 . A A . 27 HIS HB3 1 1
9 5492 1 1 27 HIS HD1 H -11.228 -1.924 9.923 1.00 . A A . 27 HIS HD1 1 1
9 5493 1 1 27 HIS HD2 H -9.986 1.882 11.031 1.00 . A A . 27 HIS HD2 1 1
9 5494 1 1 27 HIS HE1 H -12.694 -1.277 11.860 1.00 . A A . 27 HIS HE1 1 1
9 5495 1 1 27 HIS N N -9.879 1.765 7.597 1.00 . A A . 27 HIS N 1 1
9 5496 1 1 27 HIS ND1 N -11.154 -1.066 10.389 1.00 . A A . 27 HIS ND1 1 1
9 5497 1 1 27 HIS NE2 N -11.532 0.518 11.781 1.00 . A A . 27 HIS NE2 1 1
9 5498 1 1 27 HIS O O -6.440 1.301 8.129 1.00 . A A . 27 HIS O 1 1
9 5499 1 1 28 LEU C C -5.908 1.756 5.094 1.00 . A A . 28 LEU C 1 1
9 5500 1 1 28 LEU CA C -6.509 0.415 5.504 1.00 . A A . 28 LEU CA 1 1
9 5501 1 1 28 LEU CB C -6.909 -0.379 4.260 1.00 . A A . 28 LEU CB 1 1
9 5502 1 1 28 LEU CD1 C -4.662 -1.161 3.471 1.00 . A A . 28 LEU CD1 1 1
9 5503 1 1 28 LEU CD2 C -6.544 -0.925 1.840 1.00 . A A . 28 LEU CD2 1 1
9 5504 1 1 28 LEU CG C -5.907 -0.368 3.105 1.00 . A A . 28 LEU CG 1 1
9 5505 1 1 28 LEU H H -8.560 0.414 6.027 1.00 . A A . 28 LEU H 1 1
9 5506 1 1 28 LEU HA H -5.768 -0.144 6.056 1.00 . A A . 28 LEU HA 1 1
9 5507 1 1 28 LEU HB2 H -7.059 -1.406 4.557 1.00 . A A . 28 LEU HB2 1 1
9 5508 1 1 28 LEU HB3 H -7.841 0.028 3.894 1.00 . A A . 28 LEU HB3 1 1
9 5509 1 1 28 LEU HD11 H -4.622 -1.295 4.541 1.00 . A A . 28 LEU HD11 1 1
9 5510 1 1 28 LEU HD12 H -3.784 -0.625 3.142 1.00 . A A . 28 LEU HD12 1 1
9 5511 1 1 28 LEU HD13 H -4.696 -2.127 2.987 1.00 . A A . 28 LEU HD13 1 1
9 5512 1 1 28 LEU HD21 H -7.619 -0.913 1.943 1.00 . A A . 28 LEU HD21 1 1
9 5513 1 1 28 LEU HD22 H -6.208 -1.939 1.685 1.00 . A A . 28 LEU HD22 1 1
9 5514 1 1 28 LEU HD23 H -6.256 -0.317 0.994 1.00 . A A . 28 LEU HD23 1 1
9 5515 1 1 28 LEU HG H -5.606 0.652 2.908 1.00 . A A . 28 LEU HG 1 1
9 5516 1 1 28 LEU N N -7.664 0.607 6.374 1.00 . A A . 28 LEU N 1 1
9 5517 1 1 28 LEU O O -4.721 2.006 5.307 1.00 . A A . 28 LEU O 1 1
9 5518 1 1 29 ILE C C -5.392 4.582 5.119 1.00 . A A . 29 ILE C 1 1
9 5519 1 1 29 ILE CA C -6.285 3.930 4.069 1.00 . A A . 29 ILE CA 1 1
9 5520 1 1 29 ILE CB C -7.475 4.862 3.774 1.00 . A A . 29 ILE CB 1 1
9 5521 1 1 29 ILE CD1 C -9.559 5.082 2.330 1.00 . A A . 29 ILE CD1 1 1
9 5522 1 1 29 ILE CG1 C -8.241 4.372 2.543 1.00 . A A . 29 ILE CG1 1 1
9 5523 1 1 29 ILE CG2 C -6.991 6.290 3.569 1.00 . A A . 29 ILE CG2 1 1
9 5524 1 1 29 ILE H H -7.669 2.357 4.364 1.00 . A A . 29 ILE H 1 1
9 5525 1 1 29 ILE HA H -5.718 3.803 3.158 1.00 . A A . 29 ILE HA 1 1
9 5526 1 1 29 ILE HB H -8.134 4.850 4.628 1.00 . A A . 29 ILE HB 1 1
9 5527 1 1 29 ILE HD11 H -9.377 6.131 2.142 1.00 . A A . 29 ILE HD11 1 1
9 5528 1 1 29 ILE HD12 H -10.069 4.649 1.482 1.00 . A A . 29 ILE HD12 1 1
9 5529 1 1 29 ILE HD13 H -10.173 4.976 3.212 1.00 . A A . 29 ILE HD13 1 1
9 5530 1 1 29 ILE HG12 H -7.635 4.528 1.664 1.00 . A A . 29 ILE HG12 1 1
9 5531 1 1 29 ILE HG13 H -8.445 3.317 2.653 1.00 . A A . 29 ILE HG13 1 1
9 5532 1 1 29 ILE HG21 H -6.645 6.691 4.511 1.00 . A A . 29 ILE HG21 1 1
9 5533 1 1 29 ILE HG22 H -6.180 6.296 2.857 1.00 . A A . 29 ILE HG22 1 1
9 5534 1 1 29 ILE HG23 H -7.803 6.896 3.196 1.00 . A A . 29 ILE HG23 1 1
9 5535 1 1 29 ILE N N -6.734 2.614 4.506 1.00 . A A . 29 ILE N 1 1
9 5536 1 1 29 ILE O O -4.305 5.069 4.807 1.00 . A A . 29 ILE O 1 1
9 5537 1 1 30 GLN C C -3.793 4.423 7.689 1.00 . A A . 30 GLN C 1 1
9 5538 1 1 30 GLN CA C -5.099 5.177 7.461 1.00 . A A . 30 GLN CA 1 1
9 5539 1 1 30 GLN CB C -5.932 5.176 8.743 1.00 . A A . 30 GLN CB 1 1
9 5540 1 1 30 GLN CD C -7.996 6.047 9.911 1.00 . A A . 30 GLN CD 1 1
9 5541 1 1 30 GLN CG C -7.033 6.225 8.754 1.00 . A A . 30 GLN CG 1 1
9 5542 1 1 30 GLN H H -6.729 4.182 6.550 1.00 . A A . 30 GLN H 1 1
9 5543 1 1 30 GLN HA H -4.869 6.197 7.192 1.00 . A A . 30 GLN HA 1 1
9 5544 1 1 30 GLN HB2 H -6.388 4.205 8.862 1.00 . A A . 30 GLN HB2 1 1
9 5545 1 1 30 GLN HB3 H -5.279 5.363 9.583 1.00 . A A . 30 GLN HB3 1 1
9 5546 1 1 30 GLN HE21 H -8.038 8.012 10.210 1.00 . A A . 30 GLN HE21 1 1
9 5547 1 1 30 GLN HE22 H -9.011 7.069 11.282 1.00 . A A . 30 GLN HE22 1 1
9 5548 1 1 30 GLN HG2 H -6.580 7.202 8.830 1.00 . A A . 30 GLN HG2 1 1
9 5549 1 1 30 GLN HG3 H -7.586 6.156 7.830 1.00 . A A . 30 GLN HG3 1 1
9 5550 1 1 30 GLN N N -5.856 4.586 6.364 1.00 . A A . 30 GLN N 1 1
9 5551 1 1 30 GLN NE2 N -8.388 7.154 10.531 1.00 . A A . 30 GLN NE2 1 1
9 5552 1 1 30 GLN O O -2.741 5.030 7.895 1.00 . A A . 30 GLN O 1 1
9 5553 1 1 30 GLN OE1 O -8.385 4.927 10.244 1.00 . A A . 30 GLN OE1 1 1
9 5554 1 1 31 HIS C C -1.630 2.546 6.792 1.00 . A A . 31 HIS C 1 1
9 5555 1 1 31 HIS CA C -2.689 2.259 7.852 1.00 . A A . 31 HIS CA 1 1
9 5556 1 1 31 HIS CB C -3.077 0.780 7.815 1.00 . A A . 31 HIS CB 1 1
9 5557 1 1 31 HIS CD2 C -1.382 -0.573 6.393 1.00 . A A . 31 HIS CD2 1 1
9 5558 1 1 31 HIS CE1 C -0.231 -1.467 8.031 1.00 . A A . 31 HIS CE1 1 1
9 5559 1 1 31 HIS CG C -1.921 -0.136 7.555 1.00 . A A . 31 HIS CG 1 1
9 5560 1 1 31 HIS H H -4.733 2.671 7.481 1.00 . A A . 31 HIS H 1 1
9 5561 1 1 31 HIS HA H -2.280 2.490 8.824 1.00 . A A . 31 HIS HA 1 1
9 5562 1 1 31 HIS HB2 H -3.510 0.505 8.765 1.00 . A A . 31 HIS HB2 1 1
9 5563 1 1 31 HIS HB3 H -3.806 0.625 7.033 1.00 . A A . 31 HIS HB3 1 1
9 5564 1 1 31 HIS HD1 H -1.322 -0.591 9.523 1.00 . A A . 31 HIS HD1 1 1
9 5565 1 1 31 HIS HD2 H -1.714 -0.319 5.395 1.00 . A A . 31 HIS HD2 1 1
9 5566 1 1 31 HIS HE1 H 0.502 -2.042 8.577 1.00 . A A . 31 HIS HE1 1 1
9 5567 1 1 31 HIS N N -3.866 3.096 7.650 1.00 . A A . 31 HIS N 1 1
9 5568 1 1 31 HIS ND1 N -1.178 -0.715 8.562 1.00 . A A . 31 HIS ND1 1 1
9 5569 1 1 31 HIS NE2 N -0.333 -1.399 6.715 1.00 . A A . 31 HIS NE2 1 1
9 5570 1 1 31 HIS O O -0.439 2.609 7.094 1.00 . A A . 31 HIS O 1 1
9 5571 1 1 32 GLN C C -0.189 4.113 4.813 1.00 . A A . 32 GLN C 1 1
9 5572 1 1 32 GLN CA C -1.162 2.997 4.447 1.00 . A A . 32 GLN CA 1 1
9 5573 1 1 32 GLN CB C -1.949 3.380 3.193 1.00 . A A . 32 GLN CB 1 1
9 5574 1 1 32 GLN CD C -2.810 2.396 1.031 1.00 . A A . 32 GLN CD 1 1
9 5575 1 1 32 GLN CG C -2.641 2.203 2.525 1.00 . A A . 32 GLN CG 1 1
9 5576 1 1 32 GLN H H -3.034 2.655 5.373 1.00 . A A . 32 GLN H 1 1
9 5577 1 1 32 GLN HA H -0.599 2.097 4.247 1.00 . A A . 32 GLN HA 1 1
9 5578 1 1 32 GLN HB2 H -2.701 4.107 3.462 1.00 . A A . 32 GLN HB2 1 1
9 5579 1 1 32 GLN HB3 H -1.271 3.823 2.478 1.00 . A A . 32 GLN HB3 1 1
9 5580 1 1 32 GLN HE21 H -2.672 0.435 0.737 1.00 . A A . 32 GLN HE21 1 1
9 5581 1 1 32 GLN HE22 H -2.899 1.393 -0.683 1.00 . A A . 32 GLN HE22 1 1
9 5582 1 1 32 GLN HG2 H -2.053 1.313 2.693 1.00 . A A . 32 GLN HG2 1 1
9 5583 1 1 32 GLN HG3 H -3.617 2.077 2.970 1.00 . A A . 32 GLN HG3 1 1
9 5584 1 1 32 GLN N N -2.073 2.718 5.551 1.00 . A A . 32 GLN N 1 1
9 5585 1 1 32 GLN NE2 N -2.791 1.297 0.286 1.00 . A A . 32 GLN NE2 1 1
9 5586 1 1 32 GLN O O 0.926 4.171 4.295 1.00 . A A . 32 GLN O 1 1
9 5587 1 1 32 GLN OE1 O -2.956 3.521 0.551 1.00 . A A . 32 GLN OE1 1 1
9 5588 1 1 33 ARG C C 1.569 5.618 6.636 1.00 . A A . 33 ARG C 1 1
9 5589 1 1 33 ARG CA C 0.213 6.112 6.140 1.00 . A A . 33 ARG CA 1 1
9 5590 1 1 33 ARG CB C -0.490 6.901 7.247 1.00 . A A . 33 ARG CB 1 1
9 5591 1 1 33 ARG CD C -1.621 8.868 6.166 1.00 . A A . 33 ARG CD 1 1
9 5592 1 1 33 ARG CG C -1.815 7.507 6.815 1.00 . A A . 33 ARG CG 1 1
9 5593 1 1 33 ARG CZ C -2.852 10.993 6.047 1.00 . A A . 33 ARG CZ 1 1
9 5594 1 1 33 ARG H H -1.519 4.897 6.084 1.00 . A A . 33 ARG H 1 1
9 5595 1 1 33 ARG HA H 0.368 6.760 5.291 1.00 . A A . 33 ARG HA 1 1
9 5596 1 1 33 ARG HB2 H -0.676 6.241 8.081 1.00 . A A . 33 ARG HB2 1 1
9 5597 1 1 33 ARG HB3 H 0.159 7.701 7.569 1.00 . A A . 33 ARG HB3 1 1
9 5598 1 1 33 ARG HD2 H -0.835 9.392 6.690 1.00 . A A . 33 ARG HD2 1 1
9 5599 1 1 33 ARG HD3 H -1.332 8.723 5.136 1.00 . A A . 33 ARG HD3 1 1
9 5600 1 1 33 ARG HE H -3.685 9.209 6.369 1.00 . A A . 33 ARG HE 1 1
9 5601 1 1 33 ARG HG2 H -2.288 6.846 6.103 1.00 . A A . 33 ARG HG2 1 1
9 5602 1 1 33 ARG HG3 H -2.449 7.618 7.682 1.00 . A A . 33 ARG HG3 1 1
9 5603 1 1 33 ARG HH11 H -0.855 11.152 5.790 1.00 . A A . 33 ARG HH11 1 1
9 5604 1 1 33 ARG HH12 H -1.735 12.643 5.708 1.00 . A A . 33 ARG HH12 1 1
9 5605 1 1 33 ARG HH21 H -4.855 11.164 6.263 1.00 . A A . 33 ARG HH21 1 1
9 5606 1 1 33 ARG HH22 H -4.010 12.648 5.978 1.00 . A A . 33 ARG HH22 1 1
9 5607 1 1 33 ARG N N -0.619 4.997 5.707 1.00 . A A . 33 ARG N 1 1
9 5608 1 1 33 ARG NE N -2.838 9.674 6.210 1.00 . A A . 33 ARG NE 1 1
9 5609 1 1 33 ARG NH1 N -1.721 11.650 5.831 1.00 . A A . 33 ARG NH1 1 1
9 5610 1 1 33 ARG NH2 N -4.000 11.656 6.100 1.00 . A A . 33 ARG NH2 1 1
9 5611 1 1 33 ARG O O 2.598 6.251 6.396 1.00 . A A . 33 ARG O 1 1
9 5612 1 1 34 VAL C C 3.763 3.557 6.736 1.00 . A A . 34 VAL C 1 1
9 5613 1 1 34 VAL CA C 2.792 3.904 7.858 1.00 . A A . 34 VAL CA 1 1
9 5614 1 1 34 VAL CB C 2.504 2.637 8.684 1.00 . A A . 34 VAL CB 1 1
9 5615 1 1 34 VAL CG1 C 1.589 2.959 9.856 1.00 . A A . 34 VAL CG1 1 1
9 5616 1 1 34 VAL CG2 C 1.896 1.555 7.805 1.00 . A A . 34 VAL CG2 1 1
9 5617 1 1 34 VAL H H 0.711 4.026 7.488 1.00 . A A . 34 VAL H 1 1
9 5618 1 1 34 VAL HA H 3.253 4.635 8.507 1.00 . A A . 34 VAL HA 1 1
9 5619 1 1 34 VAL HB H 3.440 2.268 9.078 1.00 . A A . 34 VAL HB 1 1
9 5620 1 1 34 VAL HG11 H 1.094 2.057 10.185 1.00 . A A . 34 VAL HG11 1 1
9 5621 1 1 34 VAL HG12 H 2.173 3.367 10.668 1.00 . A A . 34 VAL HG12 1 1
9 5622 1 1 34 VAL HG13 H 0.849 3.682 9.546 1.00 . A A . 34 VAL HG13 1 1
9 5623 1 1 34 VAL HG21 H 1.651 1.971 6.839 1.00 . A A . 34 VAL HG21 1 1
9 5624 1 1 34 VAL HG22 H 2.607 0.751 7.681 1.00 . A A . 34 VAL HG22 1 1
9 5625 1 1 34 VAL HG23 H 0.999 1.173 8.271 1.00 . A A . 34 VAL HG23 1 1
9 5626 1 1 34 VAL N N 1.563 4.484 7.329 1.00 . A A . 34 VAL N 1 1
9 5627 1 1 34 VAL O O 4.930 3.249 6.983 1.00 . A A . 34 VAL O 1 1
9 5628 1 1 35 HIS C C 4.259 4.525 3.444 1.00 . A A . 35 HIS C 1 1
9 5629 1 1 35 HIS CA C 4.100 3.300 4.338 1.00 . A A . 35 HIS CA 1 1
9 5630 1 1 35 HIS CB C 3.486 2.148 3.541 1.00 . A A . 35 HIS CB 1 1
9 5631 1 1 35 HIS CD2 C 2.220 0.182 4.663 1.00 . A A . 35 HIS CD2 1 1
9 5632 1 1 35 HIS CE1 C 3.945 -0.857 5.530 1.00 . A A . 35 HIS CE1 1 1
9 5633 1 1 35 HIS CG C 3.327 0.888 4.335 1.00 . A A . 35 HIS CG 1 1
9 5634 1 1 35 HIS H H 2.337 3.860 5.368 1.00 . A A . 35 HIS H 1 1
9 5635 1 1 35 HIS HA H 5.074 3.000 4.694 1.00 . A A . 35 HIS HA 1 1
9 5636 1 1 35 HIS HB2 H 2.508 2.444 3.190 1.00 . A A . 35 HIS HB2 1 1
9 5637 1 1 35 HIS HB3 H 4.117 1.930 2.692 1.00 . A A . 35 HIS HB3 1 1
9 5638 1 1 35 HIS HD1 H 5.332 0.475 4.831 1.00 . A A . 35 HIS HD1 1 1
9 5639 1 1 35 HIS HD2 H 1.201 0.423 4.392 1.00 . A A . 35 HIS HD2 1 1
9 5640 1 1 35 HIS HE1 H 4.551 -1.575 6.062 1.00 . A A . 35 HIS HE1 1 1
9 5641 1 1 35 HIS N N 3.274 3.608 5.501 1.00 . A A . 35 HIS N 1 1
9 5642 1 1 35 HIS ND1 N 4.391 0.212 4.894 1.00 . A A . 35 HIS ND1 1 1
9 5643 1 1 35 HIS NE2 N 2.631 -0.897 5.406 1.00 . A A . 35 HIS NE2 1 1
9 5644 1 1 35 HIS O O 4.571 4.407 2.259 1.00 . A A . 35 HIS O 1 1
9 5645 1 1 36 THR C C 5.398 7.731 3.699 1.00 . A A . 36 THR C 1 1
9 5646 1 1 36 THR CA C 4.159 6.951 3.274 1.00 . A A . 36 THR CA 1 1
9 5647 1 1 36 THR CB C 2.916 7.840 3.468 1.00 . A A . 36 THR CB 1 1
9 5648 1 1 36 THR CG2 C 1.645 7.073 3.138 1.00 . A A . 36 THR CG2 1 1
9 5649 1 1 36 THR H H 3.796 5.734 4.967 1.00 . A A . 36 THR H 1 1
9 5650 1 1 36 THR HA H 4.241 6.707 2.225 1.00 . A A . 36 THR HA 1 1
9 5651 1 1 36 THR HB H 2.991 8.688 2.802 1.00 . A A . 36 THR HB 1 1
9 5652 1 1 36 THR HG1 H 1.943 8.480 5.060 1.00 . A A . 36 THR HG1 1 1
9 5653 1 1 36 THR HG21 H 1.565 6.213 3.786 1.00 . A A . 36 THR HG21 1 1
9 5654 1 1 36 THR HG22 H 1.679 6.746 2.109 1.00 . A A . 36 THR HG22 1 1
9 5655 1 1 36 THR HG23 H 0.789 7.714 3.284 1.00 . A A . 36 THR HG23 1 1
9 5656 1 1 36 THR N N 4.042 5.704 4.019 1.00 . A A . 36 THR N 1 1
9 5657 1 1 36 THR O O 6.137 8.246 2.860 1.00 . A A . 36 THR O 1 1
9 5658 1 1 36 THR OG1 O 2.857 8.312 4.819 1.00 . A A . 36 THR OG1 1 1
9 5659 1 1 37 GLY C C 8.054 8.165 4.796 1.00 . A A . 37 GLY C 1 1
9 5660 1 1 37 GLY CA C 6.773 8.532 5.519 1.00 . A A . 37 GLY CA 1 1
9 5661 1 1 37 GLY H H 4.998 7.383 5.629 1.00 . A A . 37 GLY H 1 1
9 5662 1 1 37 GLY HA2 H 6.601 9.592 5.409 1.00 . A A . 37 GLY HA2 1 1
9 5663 1 1 37 GLY HA3 H 6.888 8.303 6.569 1.00 . A A . 37 GLY HA3 1 1
9 5664 1 1 37 GLY N N 5.621 7.813 5.007 1.00 . A A . 37 GLY N 1 1
9 5665 1 1 37 GLY O O 8.213 7.034 4.339 1.00 . A A . 37 GLY O 1 1
9 5666 1 1 38 GLU C C 11.240 8.222 4.950 1.00 . A A . 38 GLU C 1 1
9 5667 1 1 38 GLU CA C 10.240 8.896 4.015 1.00 . A A . 38 GLU CA 1 1
9 5668 1 1 38 GLU CB C 10.815 10.218 3.502 1.00 . A A . 38 GLU CB 1 1
9 5669 1 1 38 GLU CD C 11.630 12.535 4.095 1.00 . A A . 38 GLU CD 1 1
9 5670 1 1 38 GLU CG C 11.266 11.156 4.610 1.00 . A A . 38 GLU CG 1 1
9 5671 1 1 38 GLU H H 8.782 10.006 5.076 1.00 . A A . 38 GLU H 1 1
9 5672 1 1 38 GLU HA H 10.056 8.244 3.174 1.00 . A A . 38 GLU HA 1 1
9 5673 1 1 38 GLU HB2 H 11.664 10.006 2.870 1.00 . A A . 38 GLU HB2 1 1
9 5674 1 1 38 GLU HB3 H 10.060 10.723 2.918 1.00 . A A . 38 GLU HB3 1 1
9 5675 1 1 38 GLU HG2 H 10.466 11.256 5.327 1.00 . A A . 38 GLU HG2 1 1
9 5676 1 1 38 GLU HG3 H 12.131 10.729 5.095 1.00 . A A . 38 GLU HG3 1 1
9 5677 1 1 38 GLU N N 8.968 9.124 4.691 1.00 . A A . 38 GLU N 1 1
9 5678 1 1 38 GLU O O 11.327 8.559 6.131 1.00 . A A . 38 GLU O 1 1
9 5679 1 1 38 GLU OE1 O 10.870 13.079 3.267 1.00 . A A . 38 GLU OE1 1 1
9 5680 1 1 38 GLU OE2 O 12.676 13.069 4.520 1.00 . A A . 38 GLU OE2 1 1
9 5681 1 1 39 LYS C C 13.956 5.796 4.290 1.00 . A A . 39 LYS C 1 1
9 5682 1 1 39 LYS CA C 12.986 6.545 5.198 1.00 . A A . 39 LYS CA 1 1
9 5683 1 1 39 LYS CB C 12.300 5.563 6.150 1.00 . A A . 39 LYS CB 1 1
9 5684 1 1 39 LYS CD C 11.821 5.130 8.578 1.00 . A A . 39 LYS CD 1 1
9 5685 1 1 39 LYS CE C 13.201 4.702 9.052 1.00 . A A . 39 LYS CE 1 1
9 5686 1 1 39 LYS CG C 11.909 6.179 7.482 1.00 . A A . 39 LYS CG 1 1
9 5687 1 1 39 LYS H H 11.876 7.043 3.466 1.00 . A A . 39 LYS H 1 1
9 5688 1 1 39 LYS HA H 13.540 7.268 5.778 1.00 . A A . 39 LYS HA 1 1
9 5689 1 1 39 LYS HB2 H 11.407 5.185 5.676 1.00 . A A . 39 LYS HB2 1 1
9 5690 1 1 39 LYS HB3 H 12.972 4.738 6.342 1.00 . A A . 39 LYS HB3 1 1
9 5691 1 1 39 LYS HD2 H 11.277 5.541 9.415 1.00 . A A . 39 LYS HD2 1 1
9 5692 1 1 39 LYS HD3 H 11.298 4.265 8.195 1.00 . A A . 39 LYS HD3 1 1
9 5693 1 1 39 LYS HE2 H 13.719 4.229 8.232 1.00 . A A . 39 LYS HE2 1 1
9 5694 1 1 39 LYS HE3 H 13.748 5.580 9.365 1.00 . A A . 39 LYS HE3 1 1
9 5695 1 1 39 LYS HG2 H 12.651 6.913 7.761 1.00 . A A . 39 LYS HG2 1 1
9 5696 1 1 39 LYS HG3 H 10.947 6.659 7.378 1.00 . A A . 39 LYS HG3 1 1
9 5697 1 1 39 LYS HZ1 H 13.796 4.024 10.937 1.00 . A A . 39 LYS HZ1 1 1
9 5698 1 1 39 LYS HZ2 H 13.358 2.786 9.870 1.00 . A A . 39 LYS HZ2 1 1
9 5699 1 1 39 LYS HZ3 H 12.164 3.743 10.591 1.00 . A A . 39 LYS HZ3 1 1
9 5700 1 1 39 LYS N N 11.992 7.267 4.414 1.00 . A A . 39 LYS N 1 1
9 5701 1 1 39 LYS NZ N 13.125 3.747 10.193 1.00 . A A . 39 LYS NZ 1 1
9 5702 1 1 39 LYS O O 13.669 5.525 3.124 1.00 . A A . 39 LYS O 1 1
9 5703 1 1 40 PRO C C 15.769 3.284 3.800 1.00 . A A . 40 PRO C 1 1
9 5704 1 1 40 PRO CA C 16.167 4.727 4.091 1.00 . A A . 40 PRO CA 1 1
9 5705 1 1 40 PRO CB C 17.375 4.768 5.031 1.00 . A A . 40 PRO CB 1 1
9 5706 1 1 40 PRO CD C 15.543 5.742 6.219 1.00 . A A . 40 PRO CD 1 1
9 5707 1 1 40 PRO CG C 16.789 4.920 6.393 1.00 . A A . 40 PRO CG 1 1
9 5708 1 1 40 PRO HA H 16.413 5.226 3.165 1.00 . A A . 40 PRO HA 1 1
9 5709 1 1 40 PRO HB2 H 17.936 3.849 4.942 1.00 . A A . 40 PRO HB2 1 1
9 5710 1 1 40 PRO HB3 H 18.005 5.608 4.777 1.00 . A A . 40 PRO HB3 1 1
9 5711 1 1 40 PRO HD2 H 14.783 5.430 6.920 1.00 . A A . 40 PRO HD2 1 1
9 5712 1 1 40 PRO HD3 H 15.763 6.793 6.342 1.00 . A A . 40 PRO HD3 1 1
9 5713 1 1 40 PRO HG2 H 16.545 3.949 6.797 1.00 . A A . 40 PRO HG2 1 1
9 5714 1 1 40 PRO HG3 H 17.488 5.431 7.038 1.00 . A A . 40 PRO HG3 1 1
9 5715 1 1 40 PRO N N 15.133 5.452 4.835 1.00 . A A . 40 PRO N 1 1
9 5716 1 1 40 PRO O O 16.497 2.553 3.129 1.00 . A A . 40 PRO O 1 1
9 5717 1 1 41 SER C C 13.851 1.259 2.624 1.00 . A A . 41 SER C 1 1
9 5718 1 1 41 SER CA C 14.114 1.525 4.103 1.00 . A A . 41 SER CA 1 1
9 5719 1 1 41 SER CB C 12.834 1.299 4.909 1.00 . A A . 41 SER CB 1 1
9 5720 1 1 41 SER H H 14.072 3.512 4.833 1.00 . A A . 41 SER H 1 1
9 5721 1 1 41 SER HA H 14.874 0.840 4.450 1.00 . A A . 41 SER HA 1 1
9 5722 1 1 41 SER HB2 H 12.864 1.902 5.804 1.00 . A A . 41 SER HB2 1 1
9 5723 1 1 41 SER HB3 H 11.980 1.584 4.312 1.00 . A A . 41 SER HB3 1 1
9 5724 1 1 41 SER HG H 13.565 -0.472 5.317 1.00 . A A . 41 SER HG 1 1
9 5725 1 1 41 SER N N 14.608 2.882 4.307 1.00 . A A . 41 SER N 1 1
9 5726 1 1 41 SER O O 13.023 1.921 2.000 1.00 . A A . 41 SER O 1 1
9 5727 1 1 41 SER OG O 12.698 -0.062 5.280 1.00 . A A . 41 SER OG 1 1
9 5728 1 1 42 GLY C C 15.391 -1.093 0.196 1.00 . A A . 42 GLY C 1 1
9 5729 1 1 42 GLY CA C 14.393 -0.054 0.667 1.00 . A A . 42 GLY CA 1 1
9 5730 1 1 42 GLY H H 15.210 -0.212 2.615 1.00 . A A . 42 GLY H 1 1
9 5731 1 1 42 GLY HA2 H 13.394 -0.436 0.519 1.00 . A A . 42 GLY HA2 1 1
9 5732 1 1 42 GLY HA3 H 14.517 0.841 0.076 1.00 . A A . 42 GLY HA3 1 1
9 5733 1 1 42 GLY N N 14.563 0.283 2.068 1.00 . A A . 42 GLY N 1 1
9 5734 1 1 42 GLY O O 16.336 -0.791 -0.534 1.00 . A A . 42 GLY O 1 1
9 5735 1 1 43 PRO C C 15.942 -3.833 -1.227 1.00 . A A . 43 PRO C 1 1
9 5736 1 1 43 PRO CA C 16.067 -3.462 0.247 1.00 . A A . 43 PRO CA 1 1
9 5737 1 1 43 PRO CB C 15.576 -4.612 1.131 1.00 . A A . 43 PRO CB 1 1
9 5738 1 1 43 PRO CD C 14.081 -2.781 1.489 1.00 . A A . 43 PRO CD 1 1
9 5739 1 1 43 PRO CG C 14.154 -4.282 1.427 1.00 . A A . 43 PRO CG 1 1
9 5740 1 1 43 PRO HA H 17.099 -3.245 0.477 1.00 . A A . 43 PRO HA 1 1
9 5741 1 1 43 PRO HB2 H 15.663 -5.545 0.593 1.00 . A A . 43 PRO HB2 1 1
9 5742 1 1 43 PRO HB3 H 16.168 -4.654 2.033 1.00 . A A . 43 PRO HB3 1 1
9 5743 1 1 43 PRO HD2 H 13.132 -2.434 1.109 1.00 . A A . 43 PRO HD2 1 1
9 5744 1 1 43 PRO HD3 H 14.233 -2.438 2.502 1.00 . A A . 43 PRO HD3 1 1
9 5745 1 1 43 PRO HG2 H 13.519 -4.656 0.639 1.00 . A A . 43 PRO HG2 1 1
9 5746 1 1 43 PRO HG3 H 13.868 -4.710 2.376 1.00 . A A . 43 PRO HG3 1 1
9 5747 1 1 43 PRO N N 15.187 -2.350 0.618 1.00 . A A . 43 PRO N 1 1
9 5748 1 1 43 PRO O O 16.944 -3.958 -1.932 1.00 . A A . 43 PRO O 1 1
9 5749 1 1 44 SER C C 12.984 -4.156 -3.432 1.00 . A A . 44 SER C 1 1
9 5750 1 1 44 SER CA C 14.453 -4.368 -3.076 1.00 . A A . 44 SER CA 1 1
9 5751 1 1 44 SER CB C 14.845 -5.825 -3.328 1.00 . A A . 44 SER CB 1 1
9 5752 1 1 44 SER H H 13.950 -3.894 -1.075 1.00 . A A . 44 SER H 1 1
9 5753 1 1 44 SER HA H 15.058 -3.728 -3.701 1.00 . A A . 44 SER HA 1 1
9 5754 1 1 44 SER HB2 H 15.658 -6.095 -2.671 1.00 . A A . 44 SER HB2 1 1
9 5755 1 1 44 SER HB3 H 13.996 -6.463 -3.131 1.00 . A A . 44 SER HB3 1 1
9 5756 1 1 44 SER HG H 14.488 -6.126 -5.230 1.00 . A A . 44 SER HG 1 1
9 5757 1 1 44 SER N N 14.707 -4.008 -1.686 1.00 . A A . 44 SER N 1 1
9 5758 1 1 44 SER O O 12.130 -4.052 -2.552 1.00 . A A . 44 SER O 1 1
9 5759 1 1 44 SER OG O 15.260 -6.017 -4.669 1.00 . A A . 44 SER OG 1 1
9 5760 1 1 45 SER C C 10.903 -5.031 -6.119 1.00 . A A . 45 SER C 1 1
9 5761 1 1 45 SER CA C 11.335 -3.890 -5.202 1.00 . A A . 45 SER CA 1 1
9 5762 1 1 45 SER CB C 11.223 -2.556 -5.943 1.00 . A A . 45 SER CB 1 1
9 5763 1 1 45 SER H H 13.425 -4.183 -5.382 1.00 . A A . 45 SER H 1 1
9 5764 1 1 45 SER HA H 10.685 -3.870 -4.341 1.00 . A A . 45 SER HA 1 1
9 5765 1 1 45 SER HB2 H 10.207 -2.417 -6.278 1.00 . A A . 45 SER HB2 1 1
9 5766 1 1 45 SER HB3 H 11.494 -1.752 -5.273 1.00 . A A . 45 SER HB3 1 1
9 5767 1 1 45 SER HG H 11.979 -3.331 -7.576 1.00 . A A . 45 SER HG 1 1
9 5768 1 1 45 SER N N 12.699 -4.093 -4.729 1.00 . A A . 45 SER N 1 1
9 5769 1 1 45 SER O O 9.727 -5.161 -6.454 1.00 . A A . 45 SER O 1 1
9 5770 1 1 45 SER OG O 12.084 -2.523 -7.068 1.00 . A A . 45 SER OG 1 1
9 5771 1 1 46 GLY C C 12.044 -6.746 -8.815 1.00 . A A . 46 GLY C 1 1
9 5772 1 1 46 GLY CA C 11.566 -6.975 -7.395 1.00 . A A . 46 GLY CA 1 1
9 5773 1 1 46 GLY H H 12.786 -5.703 -6.221 1.00 . A A . 46 GLY H 1 1
9 5774 1 1 46 GLY HA2 H 12.043 -7.861 -7.004 1.00 . A A . 46 GLY HA2 1 1
9 5775 1 1 46 GLY HA3 H 10.497 -7.131 -7.408 1.00 . A A . 46 GLY HA3 1 1
9 5776 1 1 46 GLY N N 11.865 -5.856 -6.521 1.00 . A A . 46 GLY N 1 1
9 5777 1 1 46 GLY O O 11.397 -6.003 -9.552 1.00 . A A . 46 GLY O 1 1
9 5778 2 2 1 ZN ZN ZN 1.066 -1.969 5.534 1.00 . B A . 201 ZN ZN 1 1
10 5779 1 1 1 GLY C C -7.853 -22.440 -14.697 1.00 . A A . 1 GLY C 1 1
10 5780 1 1 1 GLY CA C -6.508 -21.862 -15.091 1.00 . A A . 1 GLY CA 1 1
10 5781 1 1 1 GLY H1 H -5.855 -20.546 -16.615 1.00 . A A . 1 GLY H1 1 1
10 5782 1 1 1 GLY HA2 H -5.782 -22.660 -15.129 1.00 . A A . 1 GLY HA2 1 1
10 5783 1 1 1 GLY HA3 H -6.204 -21.146 -14.341 1.00 . A A . 1 GLY HA3 1 1
10 5784 1 1 1 GLY N N -6.546 -21.200 -16.382 1.00 . A A . 1 GLY N 1 1
10 5785 1 1 1 GLY O O -8.849 -22.244 -15.393 1.00 . A A . 1 GLY O 1 1
10 5786 1 1 2 SER C C -9.836 -22.843 -12.120 1.00 . A A . 2 SER C 1 1
10 5787 1 1 2 SER CA C -9.114 -23.769 -13.094 1.00 . A A . 2 SER CA 1 1
10 5788 1 1 2 SER CB C -8.810 -25.106 -12.414 1.00 . A A . 2 SER CB 1 1
10 5789 1 1 2 SER H H -7.055 -23.276 -13.065 1.00 . A A . 2 SER H 1 1
10 5790 1 1 2 SER HA H -9.753 -23.946 -13.946 1.00 . A A . 2 SER HA 1 1
10 5791 1 1 2 SER HB2 H -9.702 -25.471 -11.928 1.00 . A A . 2 SER HB2 1 1
10 5792 1 1 2 SER HB3 H -8.487 -25.820 -13.158 1.00 . A A . 2 SER HB3 1 1
10 5793 1 1 2 SER HG H -7.776 -24.059 -11.121 1.00 . A A . 2 SER HG 1 1
10 5794 1 1 2 SER N N -7.882 -23.156 -13.577 1.00 . A A . 2 SER N 1 1
10 5795 1 1 2 SER O O -9.472 -22.750 -10.948 1.00 . A A . 2 SER O 1 1
10 5796 1 1 2 SER OG O -7.787 -24.963 -11.443 1.00 . A A . 2 SER OG 1 1
10 5797 1 1 3 SER C C -12.155 -21.934 -10.537 1.00 . A A . 3 SER C 1 1
10 5798 1 1 3 SER CA C -11.636 -21.238 -11.792 1.00 . A A . 3 SER CA 1 1
10 5799 1 1 3 SER CB C -12.808 -20.665 -12.592 1.00 . A A . 3 SER CB 1 1
10 5800 1 1 3 SER H H -11.106 -22.278 -13.558 1.00 . A A . 3 SER H 1 1
10 5801 1 1 3 SER HA H -10.984 -20.430 -11.497 1.00 . A A . 3 SER HA 1 1
10 5802 1 1 3 SER HB2 H -13.181 -21.419 -13.268 1.00 . A A . 3 SER HB2 1 1
10 5803 1 1 3 SER HB3 H -13.594 -20.370 -11.912 1.00 . A A . 3 SER HB3 1 1
10 5804 1 1 3 SER HG H -12.779 -19.588 -14.228 1.00 . A A . 3 SER HG 1 1
10 5805 1 1 3 SER N N -10.864 -22.160 -12.615 1.00 . A A . 3 SER N 1 1
10 5806 1 1 3 SER O O -12.666 -23.051 -10.599 1.00 . A A . 3 SER O 1 1
10 5807 1 1 3 SER OG O -12.406 -19.534 -13.345 1.00 . A A . 3 SER OG 1 1
10 5808 1 1 4 GLY C C -11.522 -21.558 -6.998 1.00 . A A . 4 GLY C 1 1
10 5809 1 1 4 GLY CA C -12.477 -21.833 -8.142 1.00 . A A . 4 GLY CA 1 1
10 5810 1 1 4 GLY H H -11.603 -20.377 -9.407 1.00 . A A . 4 GLY H 1 1
10 5811 1 1 4 GLY HA2 H -13.442 -21.413 -7.901 1.00 . A A . 4 GLY HA2 1 1
10 5812 1 1 4 GLY HA3 H -12.580 -22.902 -8.261 1.00 . A A . 4 GLY HA3 1 1
10 5813 1 1 4 GLY N N -12.018 -21.264 -9.396 1.00 . A A . 4 GLY N 1 1
10 5814 1 1 4 GLY O O -10.472 -22.192 -6.891 1.00 . A A . 4 GLY O 1 1
10 5815 1 1 5 SER C C -11.905 -19.773 -3.830 1.00 . A A . 5 SER C 1 1
10 5816 1 1 5 SER CA C -11.050 -20.249 -5.001 1.00 . A A . 5 SER CA 1 1
10 5817 1 1 5 SER CB C -10.055 -19.157 -5.397 1.00 . A A . 5 SER CB 1 1
10 5818 1 1 5 SER H H -12.734 -20.140 -6.279 1.00 . A A . 5 SER H 1 1
10 5819 1 1 5 SER HA H -10.504 -21.130 -4.698 1.00 . A A . 5 SER HA 1 1
10 5820 1 1 5 SER HB2 H -9.426 -19.519 -6.196 1.00 . A A . 5 SER HB2 1 1
10 5821 1 1 5 SER HB3 H -10.596 -18.284 -5.733 1.00 . A A . 5 SER HB3 1 1
10 5822 1 1 5 SER HG H -9.787 -18.586 -3.542 1.00 . A A . 5 SER HG 1 1
10 5823 1 1 5 SER N N -11.885 -20.610 -6.140 1.00 . A A . 5 SER N 1 1
10 5824 1 1 5 SER O O -12.988 -19.220 -4.022 1.00 . A A . 5 SER O 1 1
10 5825 1 1 5 SER OG O -9.235 -18.792 -4.300 1.00 . A A . 5 SER OG 1 1
10 5826 1 1 6 SER C C -11.835 -18.135 -1.065 1.00 . A A . 6 SER C 1 1
10 5827 1 1 6 SER CA C -12.129 -19.591 -1.413 1.00 . A A . 6 SER CA 1 1
10 5828 1 1 6 SER CB C -11.747 -20.495 -0.239 1.00 . A A . 6 SER CB 1 1
10 5829 1 1 6 SER H H -10.542 -20.439 -2.528 1.00 . A A . 6 SER H 1 1
10 5830 1 1 6 SER HA H -13.186 -19.696 -1.608 1.00 . A A . 6 SER HA 1 1
10 5831 1 1 6 SER HB2 H -10.696 -20.378 -0.025 1.00 . A A . 6 SER HB2 1 1
10 5832 1 1 6 SER HB3 H -12.325 -20.215 0.630 1.00 . A A . 6 SER HB3 1 1
10 5833 1 1 6 SER HG H -12.923 -21.960 -0.795 1.00 . A A . 6 SER HG 1 1
10 5834 1 1 6 SER N N -11.410 -19.993 -2.616 1.00 . A A . 6 SER N 1 1
10 5835 1 1 6 SER O O -10.748 -17.806 -0.592 1.00 . A A . 6 SER O 1 1
10 5836 1 1 6 SER OG O -12.003 -21.856 -0.539 1.00 . A A . 6 SER OG 1 1
10 5837 1 1 7 GLY C C -12.896 -15.531 0.447 1.00 . A A . 7 GLY C 1 1
10 5838 1 1 7 GLY CA C -12.640 -15.856 -1.011 1.00 . A A . 7 GLY CA 1 1
10 5839 1 1 7 GLY H H -13.658 -17.586 -1.683 1.00 . A A . 7 GLY H 1 1
10 5840 1 1 7 GLY HA2 H -11.629 -15.568 -1.261 1.00 . A A . 7 GLY HA2 1 1
10 5841 1 1 7 GLY HA3 H -13.326 -15.286 -1.621 1.00 . A A . 7 GLY HA3 1 1
10 5842 1 1 7 GLY N N -12.812 -17.266 -1.305 1.00 . A A . 7 GLY N 1 1
10 5843 1 1 7 GLY O O -12.064 -14.910 1.109 1.00 . A A . 7 GLY O 1 1
10 5844 1 1 8 THR C C -13.212 -15.841 3.259 1.00 . A A . 8 THR C 1 1
10 5845 1 1 8 THR CA C -14.418 -15.697 2.338 1.00 . A A . 8 THR CA 1 1
10 5846 1 1 8 THR CB C -15.528 -16.656 2.811 1.00 . A A . 8 THR CB 1 1
10 5847 1 1 8 THR CG2 C -15.068 -18.103 2.716 1.00 . A A . 8 THR CG2 1 1
10 5848 1 1 8 THR H H -14.675 -16.440 0.373 1.00 . A A . 8 THR H 1 1
10 5849 1 1 8 THR HA H -14.793 -14.686 2.406 1.00 . A A . 8 THR HA 1 1
10 5850 1 1 8 THR HB H -16.391 -16.526 2.174 1.00 . A A . 8 THR HB 1 1
10 5851 1 1 8 THR HG1 H -15.996 -15.404 4.261 1.00 . A A . 8 THR HG1 1 1
10 5852 1 1 8 THR HG21 H -14.084 -18.140 2.273 1.00 . A A . 8 THR HG21 1 1
10 5853 1 1 8 THR HG22 H -15.760 -18.661 2.102 1.00 . A A . 8 THR HG22 1 1
10 5854 1 1 8 THR HG23 H -15.034 -18.536 3.705 1.00 . A A . 8 THR HG23 1 1
10 5855 1 1 8 THR N N -14.053 -15.950 0.950 1.00 . A A . 8 THR N 1 1
10 5856 1 1 8 THR O O -12.502 -16.844 3.216 1.00 . A A . 8 THR O 1 1
10 5857 1 1 8 THR OG1 O -15.894 -16.354 4.162 1.00 . A A . 8 THR OG1 1 1
10 5858 1 1 9 GLY C C -11.142 -13.535 5.097 1.00 . A A . 9 GLY C 1 1
10 5859 1 1 9 GLY CA C -11.865 -14.865 5.015 1.00 . A A . 9 GLY CA 1 1
10 5860 1 1 9 GLY H H -13.587 -14.056 4.085 1.00 . A A . 9 GLY H 1 1
10 5861 1 1 9 GLY HA2 H -12.228 -15.128 5.997 1.00 . A A . 9 GLY HA2 1 1
10 5862 1 1 9 GLY HA3 H -11.168 -15.621 4.686 1.00 . A A . 9 GLY HA3 1 1
10 5863 1 1 9 GLY N N -12.987 -14.831 4.094 1.00 . A A . 9 GLY N 1 1
10 5864 1 1 9 GLY O O -11.183 -12.863 6.127 1.00 . A A . 9 GLY O 1 1
10 5865 1 1 10 GLU C C -10.471 -10.869 3.110 1.00 . A A . 10 GLU C 1 1
10 5866 1 1 10 GLU CA C -9.740 -11.899 3.966 1.00 . A A . 10 GLU CA 1 1
10 5867 1 1 10 GLU CB C -8.331 -12.128 3.415 1.00 . A A . 10 GLU CB 1 1
10 5868 1 1 10 GLU CD C -6.076 -13.192 3.818 1.00 . A A . 10 GLU CD 1 1
10 5869 1 1 10 GLU CG C -7.357 -12.677 4.444 1.00 . A A . 10 GLU CG 1 1
10 5870 1 1 10 GLU H H -10.483 -13.736 3.220 1.00 . A A . 10 GLU H 1 1
10 5871 1 1 10 GLU HA H -9.665 -11.523 4.975 1.00 . A A . 10 GLU HA 1 1
10 5872 1 1 10 GLU HB2 H -8.387 -12.827 2.594 1.00 . A A . 10 GLU HB2 1 1
10 5873 1 1 10 GLU HB3 H -7.944 -11.188 3.050 1.00 . A A . 10 GLU HB3 1 1
10 5874 1 1 10 GLU HG2 H -7.108 -11.890 5.141 1.00 . A A . 10 GLU HG2 1 1
10 5875 1 1 10 GLU HG3 H -7.833 -13.488 4.975 1.00 . A A . 10 GLU HG3 1 1
10 5876 1 1 10 GLU N N -10.477 -13.156 4.010 1.00 . A A . 10 GLU N 1 1
10 5877 1 1 10 GLU O O -10.590 -11.026 1.895 1.00 . A A . 10 GLU O 1 1
10 5878 1 1 10 GLU OE1 O -5.413 -12.415 3.099 1.00 . A A . 10 GLU OE1 1 1
10 5879 1 1 10 GLU OE2 O -5.736 -14.372 4.047 1.00 . A A . 10 GLU OE2 1 1
10 5880 1 1 11 LYS C C -10.940 -8.341 1.787 1.00 . A A . 11 LYS C 1 1
10 5881 1 1 11 LYS CA C -11.681 -8.757 3.053 1.00 . A A . 11 LYS CA 1 1
10 5882 1 1 11 LYS CB C -11.866 -7.546 3.970 1.00 . A A . 11 LYS CB 1 1
10 5883 1 1 11 LYS CD C -13.017 -8.517 5.980 1.00 . A A . 11 LYS CD 1 1
10 5884 1 1 11 LYS CE C -13.432 -9.938 5.632 1.00 . A A . 11 LYS CE 1 1
10 5885 1 1 11 LYS CG C -13.147 -7.589 4.784 1.00 . A A . 11 LYS CG 1 1
10 5886 1 1 11 LYS H H -10.835 -9.746 4.723 1.00 . A A . 11 LYS H 1 1
10 5887 1 1 11 LYS HA H -12.651 -9.142 2.779 1.00 . A A . 11 LYS HA 1 1
10 5888 1 1 11 LYS HB2 H -11.031 -7.495 4.653 1.00 . A A . 11 LYS HB2 1 1
10 5889 1 1 11 LYS HB3 H -11.879 -6.651 3.364 1.00 . A A . 11 LYS HB3 1 1
10 5890 1 1 11 LYS HD2 H -11.988 -8.525 6.308 1.00 . A A . 11 LYS HD2 1 1
10 5891 1 1 11 LYS HD3 H -13.648 -8.152 6.779 1.00 . A A . 11 LYS HD3 1 1
10 5892 1 1 11 LYS HE2 H -14.257 -9.897 4.937 1.00 . A A . 11 LYS HE2 1 1
10 5893 1 1 11 LYS HE3 H -12.596 -10.440 5.169 1.00 . A A . 11 LYS HE3 1 1
10 5894 1 1 11 LYS HG2 H -13.373 -6.594 5.137 1.00 . A A . 11 LYS HG2 1 1
10 5895 1 1 11 LYS HG3 H -13.952 -7.941 4.154 1.00 . A A . 11 LYS HG3 1 1
10 5896 1 1 11 LYS HZ1 H -13.152 -10.585 7.598 1.00 . A A . 11 LYS HZ1 1 1
10 5897 1 1 11 LYS HZ2 H -13.928 -11.716 6.608 1.00 . A A . 11 LYS HZ2 1 1
10 5898 1 1 11 LYS HZ3 H -14.775 -10.366 7.174 1.00 . A A . 11 LYS HZ3 1 1
10 5899 1 1 11 LYS N N -10.961 -9.815 3.753 1.00 . A A . 11 LYS N 1 1
10 5900 1 1 11 LYS NZ N -13.851 -10.705 6.838 1.00 . A A . 11 LYS NZ 1 1
10 5901 1 1 11 LYS O O -9.741 -8.576 1.634 1.00 . A A . 11 LYS O 1 1
10 5902 1 1 12 PRO C C -10.141 -6.073 -0.226 1.00 . A A . 12 PRO C 1 1
10 5903 1 1 12 PRO CA C -11.099 -7.244 -0.414 1.00 . A A . 12 PRO CA 1 1
10 5904 1 1 12 PRO CB C -12.328 -6.805 -1.214 1.00 . A A . 12 PRO CB 1 1
10 5905 1 1 12 PRO CD C -13.102 -7.394 0.970 1.00 . A A . 12 PRO CD 1 1
10 5906 1 1 12 PRO CG C -13.348 -6.462 -0.184 1.00 . A A . 12 PRO CG 1 1
10 5907 1 1 12 PRO HA H -10.593 -8.042 -0.937 1.00 . A A . 12 PRO HA 1 1
10 5908 1 1 12 PRO HB2 H -12.077 -5.949 -1.824 1.00 . A A . 12 PRO HB2 1 1
10 5909 1 1 12 PRO HB3 H -12.661 -7.617 -1.843 1.00 . A A . 12 PRO HB3 1 1
10 5910 1 1 12 PRO HD2 H -13.316 -6.901 1.906 1.00 . A A . 12 PRO HD2 1 1
10 5911 1 1 12 PRO HD3 H -13.701 -8.288 0.867 1.00 . A A . 12 PRO HD3 1 1
10 5912 1 1 12 PRO HG2 H -13.223 -5.436 0.129 1.00 . A A . 12 PRO HG2 1 1
10 5913 1 1 12 PRO HG3 H -14.340 -6.615 -0.584 1.00 . A A . 12 PRO HG3 1 1
10 5914 1 1 12 PRO N N -11.668 -7.708 0.855 1.00 . A A . 12 PRO N 1 1
10 5915 1 1 12 PRO O O -9.572 -5.563 -1.192 1.00 . A A . 12 PRO O 1 1
10 5916 1 1 13 TYR C C -7.829 -5.029 2.066 1.00 . A A . 13 TYR C 1 1
10 5917 1 1 13 TYR CA C -9.076 -4.540 1.335 1.00 . A A . 13 TYR CA 1 1
10 5918 1 1 13 TYR CB C -9.806 -3.501 2.188 1.00 . A A . 13 TYR CB 1 1
10 5919 1 1 13 TYR CD1 C -11.546 -2.963 0.439 1.00 . A A . 13 TYR CD1 1 1
10 5920 1 1 13 TYR CD2 C -12.279 -3.340 2.675 1.00 . A A . 13 TYR CD2 1 1
10 5921 1 1 13 TYR CE1 C -12.851 -2.744 0.043 1.00 . A A . 13 TYR CE1 1 1
10 5922 1 1 13 TYR CE2 C -13.587 -3.124 2.288 1.00 . A A . 13 TYR CE2 1 1
10 5923 1 1 13 TYR CG C -11.237 -3.263 1.759 1.00 . A A . 13 TYR CG 1 1
10 5924 1 1 13 TYR CZ C -13.868 -2.826 0.971 1.00 . A A . 13 TYR CZ 1 1
10 5925 1 1 13 TYR H H -10.446 -6.100 1.749 1.00 . A A . 13 TYR H 1 1
10 5926 1 1 13 TYR HA H -8.777 -4.082 0.404 1.00 . A A . 13 TYR HA 1 1
10 5927 1 1 13 TYR HB2 H -9.819 -3.833 3.215 1.00 . A A . 13 TYR HB2 1 1
10 5928 1 1 13 TYR HB3 H -9.280 -2.560 2.125 1.00 . A A . 13 TYR HB3 1 1
10 5929 1 1 13 TYR HD1 H -10.747 -2.900 -0.286 1.00 . A A . 13 TYR HD1 1 1
10 5930 1 1 13 TYR HD2 H -12.055 -3.574 3.706 1.00 . A A . 13 TYR HD2 1 1
10 5931 1 1 13 TYR HE1 H -13.072 -2.511 -0.988 1.00 . A A . 13 TYR HE1 1 1
10 5932 1 1 13 TYR HE2 H -14.384 -3.188 3.015 1.00 . A A . 13 TYR HE2 1 1
10 5933 1 1 13 TYR HH H -15.701 -3.380 0.798 1.00 . A A . 13 TYR HH 1 1
10 5934 1 1 13 TYR N N -9.965 -5.653 1.022 1.00 . A A . 13 TYR N 1 1
10 5935 1 1 13 TYR O O -7.902 -5.472 3.212 1.00 . A A . 13 TYR O 1 1
10 5936 1 1 13 TYR OH O -15.170 -2.610 0.581 1.00 . A A . 13 TYR OH 1 1
10 5937 1 1 14 GLU C C -4.301 -4.400 1.639 1.00 . A A . 14 GLU C 1 1
10 5938 1 1 14 GLU CA C -5.422 -5.377 1.979 1.00 . A A . 14 GLU CA 1 1
10 5939 1 1 14 GLU CB C -5.059 -6.779 1.484 1.00 . A A . 14 GLU CB 1 1
10 5940 1 1 14 GLU CD C -3.683 -8.866 1.844 1.00 . A A . 14 GLU CD 1 1
10 5941 1 1 14 GLU CG C -4.108 -7.523 2.406 1.00 . A A . 14 GLU CG 1 1
10 5942 1 1 14 GLU H H -6.692 -4.582 0.484 1.00 . A A . 14 GLU H 1 1
10 5943 1 1 14 GLU HA H -5.546 -5.405 3.051 1.00 . A A . 14 GLU HA 1 1
10 5944 1 1 14 GLU HB2 H -5.965 -7.360 1.389 1.00 . A A . 14 GLU HB2 1 1
10 5945 1 1 14 GLU HB3 H -4.594 -6.694 0.513 1.00 . A A . 14 GLU HB3 1 1
10 5946 1 1 14 GLU HG2 H -3.227 -6.918 2.557 1.00 . A A . 14 GLU HG2 1 1
10 5947 1 1 14 GLU HG3 H -4.599 -7.685 3.354 1.00 . A A . 14 GLU HG3 1 1
10 5948 1 1 14 GLU N N -6.685 -4.944 1.394 1.00 . A A . 14 GLU N 1 1
10 5949 1 1 14 GLU O O -4.380 -3.665 0.654 1.00 . A A . 14 GLU O 1 1
10 5950 1 1 14 GLU OE1 O -4.392 -9.864 2.090 1.00 . A A . 14 GLU OE1 1 1
10 5951 1 1 14 GLU OE2 O -2.640 -8.918 1.159 1.00 . A A . 14 GLU OE2 1 1
10 5952 1 1 15 CYS C C -1.030 -4.205 1.439 1.00 . A A . 15 CYS C 1 1
10 5953 1 1 15 CYS CA C -2.120 -3.509 2.250 1.00 . A A . 15 CYS CA 1 1
10 5954 1 1 15 CYS CB C -1.552 -3.044 3.592 1.00 . A A . 15 CYS CB 1 1
10 5955 1 1 15 CYS H H -3.251 -5.005 3.230 1.00 . A A . 15 CYS H 1 1
10 5956 1 1 15 CYS HA H -2.467 -2.649 1.698 1.00 . A A . 15 CYS HA 1 1
10 5957 1 1 15 CYS HB2 H -2.370 -2.803 4.256 1.00 . A A . 15 CYS HB2 1 1
10 5958 1 1 15 CYS HB3 H -0.969 -3.844 4.025 1.00 . A A . 15 CYS HB3 1 1
10 5959 1 1 15 CYS N N -3.257 -4.396 2.461 1.00 . A A . 15 CYS N 1 1
10 5960 1 1 15 CYS O O -0.030 -4.668 1.988 1.00 . A A . 15 CYS O 1 1
10 5961 1 1 15 CYS SG S -0.481 -1.575 3.478 1.00 . A A . 15 CYS SG 1 1
10 5962 1 1 16 LYS C C 1.158 -4.513 -0.396 1.00 . A A . 16 LYS C 1 1
10 5963 1 1 16 LYS CA C -0.267 -4.914 -0.762 1.00 . A A . 16 LYS CA 1 1
10 5964 1 1 16 LYS CB C -0.557 -4.538 -2.217 1.00 . A A . 16 LYS CB 1 1
10 5965 1 1 16 LYS CD C 1.019 -2.719 -2.935 1.00 . A A . 16 LYS CD 1 1
10 5966 1 1 16 LYS CE C 1.223 -1.217 -3.063 1.00 . A A . 16 LYS CE 1 1
10 5967 1 1 16 LYS CG C -0.399 -3.055 -2.505 1.00 . A A . 16 LYS CG 1 1
10 5968 1 1 16 LYS H H -2.049 -3.889 -0.253 1.00 . A A . 16 LYS H 1 1
10 5969 1 1 16 LYS HA H -0.368 -5.983 -0.648 1.00 . A A . 16 LYS HA 1 1
10 5970 1 1 16 LYS HB2 H 0.119 -5.083 -2.859 1.00 . A A . 16 LYS HB2 1 1
10 5971 1 1 16 LYS HB3 H -1.573 -4.822 -2.454 1.00 . A A . 16 LYS HB3 1 1
10 5972 1 1 16 LYS HD2 H 1.710 -3.104 -2.200 1.00 . A A . 16 LYS HD2 1 1
10 5973 1 1 16 LYS HD3 H 1.215 -3.183 -3.892 1.00 . A A . 16 LYS HD3 1 1
10 5974 1 1 16 LYS HE2 H 0.615 -0.721 -2.322 1.00 . A A . 16 LYS HE2 1 1
10 5975 1 1 16 LYS HE3 H 2.264 -0.992 -2.884 1.00 . A A . 16 LYS HE3 1 1
10 5976 1 1 16 LYS HG2 H -1.079 -2.776 -3.295 1.00 . A A . 16 LYS HG2 1 1
10 5977 1 1 16 LYS HG3 H -0.635 -2.496 -1.610 1.00 . A A . 16 LYS HG3 1 1
10 5978 1 1 16 LYS HZ1 H -0.062 -1.136 -4.708 1.00 . A A . 16 LYS HZ1 1 1
10 5979 1 1 16 LYS HZ2 H 1.574 -0.979 -5.108 1.00 . A A . 16 LYS HZ2 1 1
10 5980 1 1 16 LYS HZ3 H 0.749 0.316 -4.399 1.00 . A A . 16 LYS HZ3 1 1
10 5981 1 1 16 LYS N N -1.231 -4.276 0.127 1.00 . A A . 16 LYS N 1 1
10 5982 1 1 16 LYS NZ N 0.844 -0.719 -4.414 1.00 . A A . 16 LYS NZ 1 1
10 5983 1 1 16 LYS O O 2.110 -5.233 -0.694 1.00 . A A . 16 LYS O 1 1
10 5984 1 1 17 GLU C C 3.266 -3.821 1.646 1.00 . A A . 17 GLU C 1 1
10 5985 1 1 17 GLU CA C 2.606 -2.864 0.657 1.00 . A A . 17 GLU CA 1 1
10 5986 1 1 17 GLU CB C 2.478 -1.474 1.283 1.00 . A A . 17 GLU CB 1 1
10 5987 1 1 17 GLU CD C 2.823 0.200 -0.577 1.00 . A A . 17 GLU CD 1 1
10 5988 1 1 17 GLU CG C 1.830 -0.451 0.365 1.00 . A A . 17 GLU CG 1 1
10 5989 1 1 17 GLU H H 0.498 -2.830 0.460 1.00 . A A . 17 GLU H 1 1
10 5990 1 1 17 GLU HA H 3.223 -2.796 -0.226 1.00 . A A . 17 GLU HA 1 1
10 5991 1 1 17 GLU HB2 H 1.884 -1.550 2.181 1.00 . A A . 17 GLU HB2 1 1
10 5992 1 1 17 GLU HB3 H 3.464 -1.118 1.543 1.00 . A A . 17 GLU HB3 1 1
10 5993 1 1 17 GLU HG2 H 1.070 -0.944 -0.222 1.00 . A A . 17 GLU HG2 1 1
10 5994 1 1 17 GLU HG3 H 1.373 0.318 0.971 1.00 . A A . 17 GLU HG3 1 1
10 5995 1 1 17 GLU N N 1.296 -3.360 0.251 1.00 . A A . 17 GLU N 1 1
10 5996 1 1 17 GLU O O 4.407 -4.243 1.452 1.00 . A A . 17 GLU O 1 1
10 5997 1 1 17 GLU OE1 O 4.042 0.063 -0.341 1.00 . A A . 17 GLU OE1 1 1
10 5998 1 1 17 GLU OE2 O 2.383 0.846 -1.551 1.00 . A A . 17 GLU OE2 1 1
10 5999 1 1 18 CYS C C 2.294 -6.385 3.717 1.00 . A A . 18 CYS C 1 1
10 6000 1 1 18 CYS CA C 3.056 -5.063 3.729 1.00 . A A . 18 CYS CA 1 1
10 6001 1 1 18 CYS CB C 2.954 -4.415 5.112 1.00 . A A . 18 CYS CB 1 1
10 6002 1 1 18 CYS H H 1.639 -3.788 2.808 1.00 . A A . 18 CYS H 1 1
10 6003 1 1 18 CYS HA H 4.094 -5.257 3.508 1.00 . A A . 18 CYS HA 1 1
10 6004 1 1 18 CYS HB2 H 3.289 -5.122 5.857 1.00 . A A . 18 CYS HB2 1 1
10 6005 1 1 18 CYS HB3 H 3.589 -3.542 5.140 1.00 . A A . 18 CYS HB3 1 1
10 6006 1 1 18 CYS N N 2.542 -4.158 2.708 1.00 . A A . 18 CYS N 1 1
10 6007 1 1 18 CYS O O 2.890 -7.457 3.806 1.00 . A A . 18 CYS O 1 1
10 6008 1 1 18 CYS SG S 1.269 -3.892 5.565 1.00 . A A . 18 CYS SG 1 1
10 6009 1 1 19 GLY C C -0.762 -7.594 4.791 1.00 . A A . 19 GLY C 1 1
10 6010 1 1 19 GLY CA C 0.150 -7.495 3.584 1.00 . A A . 19 GLY CA 1 1
10 6011 1 1 19 GLY H H 0.551 -5.417 3.538 1.00 . A A . 19 GLY H 1 1
10 6012 1 1 19 GLY HA2 H -0.453 -7.488 2.689 1.00 . A A . 19 GLY HA2 1 1
10 6013 1 1 19 GLY HA3 H 0.796 -8.361 3.564 1.00 . A A . 19 GLY HA3 1 1
10 6014 1 1 19 GLY N N 0.972 -6.299 3.606 1.00 . A A . 19 GLY N 1 1
10 6015 1 1 19 GLY O O -0.629 -8.507 5.606 1.00 . A A . 19 GLY O 1 1
10 6016 1 1 20 LYS C C -4.037 -6.293 5.545 1.00 . A A . 20 LYS C 1 1
10 6017 1 1 20 LYS CA C -2.629 -6.634 6.023 1.00 . A A . 20 LYS CA 1 1
10 6018 1 1 20 LYS CB C -2.179 -5.623 7.079 1.00 . A A . 20 LYS CB 1 1
10 6019 1 1 20 LYS CD C -2.423 -4.743 9.419 1.00 . A A . 20 LYS CD 1 1
10 6020 1 1 20 LYS CE C -3.252 -4.799 10.693 1.00 . A A . 20 LYS CE 1 1
10 6021 1 1 20 LYS CG C -2.855 -5.809 8.427 1.00 . A A . 20 LYS CG 1 1
10 6022 1 1 20 LYS H H -1.747 -5.949 4.225 1.00 . A A . 20 LYS H 1 1
10 6023 1 1 20 LYS HA H -2.640 -7.620 6.462 1.00 . A A . 20 LYS HA 1 1
10 6024 1 1 20 LYS HB2 H -1.112 -5.717 7.219 1.00 . A A . 20 LYS HB2 1 1
10 6025 1 1 20 LYS HB3 H -2.400 -4.627 6.724 1.00 . A A . 20 LYS HB3 1 1
10 6026 1 1 20 LYS HD2 H -1.385 -4.898 9.672 1.00 . A A . 20 LYS HD2 1 1
10 6027 1 1 20 LYS HD3 H -2.543 -3.770 8.964 1.00 . A A . 20 LYS HD3 1 1
10 6028 1 1 20 LYS HE2 H -3.281 -3.813 11.132 1.00 . A A . 20 LYS HE2 1 1
10 6029 1 1 20 LYS HE3 H -4.255 -5.110 10.441 1.00 . A A . 20 LYS HE3 1 1
10 6030 1 1 20 LYS HG2 H -3.925 -5.749 8.294 1.00 . A A . 20 LYS HG2 1 1
10 6031 1 1 20 LYS HG3 H -2.593 -6.781 8.819 1.00 . A A . 20 LYS HG3 1 1
10 6032 1 1 20 LYS HZ1 H -1.735 -5.443 11.976 1.00 . A A . 20 LYS HZ1 1 1
10 6033 1 1 20 LYS HZ2 H -2.612 -6.703 11.264 1.00 . A A . 20 LYS HZ2 1 1
10 6034 1 1 20 LYS HZ3 H -3.294 -5.804 12.524 1.00 . A A . 20 LYS HZ3 1 1
10 6035 1 1 20 LYS N N -1.691 -6.651 4.907 1.00 . A A . 20 LYS N 1 1
10 6036 1 1 20 LYS NZ N -2.683 -5.754 11.684 1.00 . A A . 20 LYS NZ 1 1
10 6037 1 1 20 LYS O O -4.242 -5.299 4.850 1.00 . A A . 20 LYS O 1 1
10 6038 1 1 21 ALA C C -7.173 -6.227 6.653 1.00 . A A . 21 ALA C 1 1
10 6039 1 1 21 ALA CA C -6.391 -6.909 5.535 1.00 . A A . 21 ALA CA 1 1
10 6040 1 1 21 ALA CB C -7.046 -8.230 5.160 1.00 . A A . 21 ALA CB 1 1
10 6041 1 1 21 ALA H H -4.776 -7.900 6.476 1.00 . A A . 21 ALA H 1 1
10 6042 1 1 21 ALA HA H -6.399 -6.271 4.663 1.00 . A A . 21 ALA HA 1 1
10 6043 1 1 21 ALA HB1 H -6.352 -8.824 4.584 1.00 . A A . 21 ALA HB1 1 1
10 6044 1 1 21 ALA HB2 H -7.317 -8.764 6.059 1.00 . A A . 21 ALA HB2 1 1
10 6045 1 1 21 ALA HB3 H -7.931 -8.039 4.573 1.00 . A A . 21 ALA HB3 1 1
10 6046 1 1 21 ALA N N -5.003 -7.124 5.923 1.00 . A A . 21 ALA N 1 1
10 6047 1 1 21 ALA O O -6.966 -6.512 7.832 1.00 . A A . 21 ALA O 1 1
10 6048 1 1 22 PHE C C -10.371 -4.817 6.979 1.00 . A A . 22 PHE C 1 1
10 6049 1 1 22 PHE CA C -8.884 -4.601 7.245 1.00 . A A . 22 PHE CA 1 1
10 6050 1 1 22 PHE CB C -8.559 -3.106 7.201 1.00 . A A . 22 PHE CB 1 1
10 6051 1 1 22 PHE CD1 C -6.196 -3.026 6.360 1.00 . A A . 22 PHE CD1 1 1
10 6052 1 1 22 PHE CD2 C -6.630 -2.302 8.590 1.00 . A A . 22 PHE CD2 1 1
10 6053 1 1 22 PHE CE1 C -4.852 -2.749 6.528 1.00 . A A . 22 PHE CE1 1 1
10 6054 1 1 22 PHE CE2 C -5.288 -2.023 8.764 1.00 . A A . 22 PHE CE2 1 1
10 6055 1 1 22 PHE CG C -7.099 -2.805 7.387 1.00 . A A . 22 PHE CG 1 1
10 6056 1 1 22 PHE CZ C -4.397 -2.248 7.732 1.00 . A A . 22 PHE CZ 1 1
10 6057 1 1 22 PHE H H -8.192 -5.141 5.319 1.00 . A A . 22 PHE H 1 1
10 6058 1 1 22 PHE HA H -8.647 -4.983 8.225 1.00 . A A . 22 PHE HA 1 1
10 6059 1 1 22 PHE HB2 H -8.860 -2.707 6.244 1.00 . A A . 22 PHE HB2 1 1
10 6060 1 1 22 PHE HB3 H -9.105 -2.603 7.984 1.00 . A A . 22 PHE HB3 1 1
10 6061 1 1 22 PHE HD1 H -6.551 -3.418 5.417 1.00 . A A . 22 PHE HD1 1 1
10 6062 1 1 22 PHE HD2 H -7.325 -2.126 9.398 1.00 . A A . 22 PHE HD2 1 1
10 6063 1 1 22 PHE HE1 H -4.159 -2.927 5.719 1.00 . A A . 22 PHE HE1 1 1
10 6064 1 1 22 PHE HE2 H -4.934 -1.632 9.706 1.00 . A A . 22 PHE HE2 1 1
10 6065 1 1 22 PHE HZ H -3.348 -2.031 7.865 1.00 . A A . 22 PHE HZ 1 1
10 6066 1 1 22 PHE N N -8.072 -5.325 6.274 1.00 . A A . 22 PHE N 1 1
10 6067 1 1 22 PHE O O -10.777 -5.096 5.851 1.00 . A A . 22 PHE O 1 1
10 6068 1 1 23 SER C C -13.264 -3.684 7.199 1.00 . A A . 23 SER C 1 1
10 6069 1 1 23 SER CA C -12.621 -4.871 7.908 1.00 . A A . 23 SER CA 1 1
10 6070 1 1 23 SER CB C -13.248 -5.055 9.292 1.00 . A A . 23 SER CB 1 1
10 6071 1 1 23 SER H H -10.795 -4.463 8.901 1.00 . A A . 23 SER H 1 1
10 6072 1 1 23 SER HA H -12.793 -5.762 7.323 1.00 . A A . 23 SER HA 1 1
10 6073 1 1 23 SER HB2 H -14.309 -5.220 9.184 1.00 . A A . 23 SER HB2 1 1
10 6074 1 1 23 SER HB3 H -12.798 -5.909 9.777 1.00 . A A . 23 SER HB3 1 1
10 6075 1 1 23 SER HG H -13.442 -3.144 9.678 1.00 . A A . 23 SER HG 1 1
10 6076 1 1 23 SER N N -11.179 -4.686 8.027 1.00 . A A . 23 SER N 1 1
10 6077 1 1 23 SER O O -14.372 -3.788 6.673 1.00 . A A . 23 SER O 1 1
10 6078 1 1 23 SER OG O -13.044 -3.909 10.100 1.00 . A A . 23 SER OG 1 1
10 6079 1 1 24 GLN C C -11.979 -0.690 5.700 1.00 . A A . 24 GLN C 1 1
10 6080 1 1 24 GLN CA C -13.064 -1.348 6.546 1.00 . A A . 24 GLN CA 1 1
10 6081 1 1 24 GLN CB C -13.576 -0.361 7.597 1.00 . A A . 24 GLN CB 1 1
10 6082 1 1 24 GLN CD C -16.041 -0.212 7.064 1.00 . A A . 24 GLN CD 1 1
10 6083 1 1 24 GLN CG C -14.992 -0.652 8.066 1.00 . A A . 24 GLN CG 1 1
10 6084 1 1 24 GLN H H -11.685 -2.536 7.626 1.00 . A A . 24 GLN H 1 1
10 6085 1 1 24 GLN HA H -13.883 -1.632 5.903 1.00 . A A . 24 GLN HA 1 1
10 6086 1 1 24 GLN HB2 H -12.921 -0.394 8.454 1.00 . A A . 24 GLN HB2 1 1
10 6087 1 1 24 GLN HB3 H -13.557 0.635 7.177 1.00 . A A . 24 GLN HB3 1 1
10 6088 1 1 24 GLN HE21 H -15.388 1.663 7.166 1.00 . A A . 24 GLN HE21 1 1
10 6089 1 1 24 GLN HE22 H -16.718 1.388 6.097 1.00 . A A . 24 GLN HE22 1 1
10 6090 1 1 24 GLN HG2 H -15.094 -1.715 8.226 1.00 . A A . 24 GLN HG2 1 1
10 6091 1 1 24 GLN HG3 H -15.164 -0.131 8.996 1.00 . A A . 24 GLN HG3 1 1
10 6092 1 1 24 GLN N N -12.561 -2.556 7.190 1.00 . A A . 24 GLN N 1 1
10 6093 1 1 24 GLN NE2 N -16.051 1.076 6.743 1.00 . A A . 24 GLN NE2 1 1
10 6094 1 1 24 GLN O O -10.822 -0.604 6.111 1.00 . A A . 24 GLN O 1 1
10 6095 1 1 24 GLN OE1 O -16.835 -1.022 6.582 1.00 . A A . 24 GLN OE1 1 1
10 6096 1 1 25 THR C C -10.671 1.548 4.307 1.00 . A A . 25 THR C 1 1
10 6097 1 1 25 THR CA C -11.421 0.420 3.607 1.00 . A A . 25 THR CA 1 1
10 6098 1 1 25 THR CB C -12.137 0.988 2.367 1.00 . A A . 25 THR CB 1 1
10 6099 1 1 25 THR CG2 C -12.859 -0.115 1.607 1.00 . A A . 25 THR CG2 1 1
10 6100 1 1 25 THR H H -13.297 -0.327 4.241 1.00 . A A . 25 THR H 1 1
10 6101 1 1 25 THR HA H -10.709 -0.323 3.278 1.00 . A A . 25 THR HA 1 1
10 6102 1 1 25 THR HB H -11.397 1.430 1.714 1.00 . A A . 25 THR HB 1 1
10 6103 1 1 25 THR HG1 H -12.852 2.825 2.330 1.00 . A A . 25 THR HG1 1 1
10 6104 1 1 25 THR HG21 H -13.442 -0.705 2.298 1.00 . A A . 25 THR HG21 1 1
10 6105 1 1 25 THR HG22 H -12.134 -0.748 1.116 1.00 . A A . 25 THR HG22 1 1
10 6106 1 1 25 THR HG23 H -13.512 0.326 0.868 1.00 . A A . 25 THR HG23 1 1
10 6107 1 1 25 THR N N -12.361 -0.228 4.513 1.00 . A A . 25 THR N 1 1
10 6108 1 1 25 THR O O -9.441 1.606 4.272 1.00 . A A . 25 THR O 1 1
10 6109 1 1 25 THR OG1 O -13.074 1.996 2.761 1.00 . A A . 25 THR OG1 1 1
10 6110 1 1 26 THR C C -9.711 3.107 6.586 1.00 . A A . 26 THR C 1 1
10 6111 1 1 26 THR CA C -10.825 3.570 5.653 1.00 . A A . 26 THR CA 1 1
10 6112 1 1 26 THR CB C -11.879 4.337 6.473 1.00 . A A . 26 THR CB 1 1
10 6113 1 1 26 THR CG2 C -12.804 5.128 5.560 1.00 . A A . 26 THR CG2 1 1
10 6114 1 1 26 THR H H -12.394 2.343 4.937 1.00 . A A . 26 THR H 1 1
10 6115 1 1 26 THR HA H -10.409 4.244 4.919 1.00 . A A . 26 THR HA 1 1
10 6116 1 1 26 THR HB H -11.370 5.027 7.130 1.00 . A A . 26 THR HB 1 1
10 6117 1 1 26 THR HG1 H -12.573 3.658 8.190 1.00 . A A . 26 THR HG1 1 1
10 6118 1 1 26 THR HG21 H -12.325 5.275 4.604 1.00 . A A . 26 THR HG21 1 1
10 6119 1 1 26 THR HG22 H -13.017 6.088 6.007 1.00 . A A . 26 THR HG22 1 1
10 6120 1 1 26 THR HG23 H -13.725 4.582 5.421 1.00 . A A . 26 THR HG23 1 1
10 6121 1 1 26 THR N N -11.419 2.443 4.945 1.00 . A A . 26 THR N 1 1
10 6122 1 1 26 THR O O -8.638 3.710 6.635 1.00 . A A . 26 THR O 1 1
10 6123 1 1 26 THR OG1 O -12.648 3.422 7.262 1.00 . A A . 26 THR OG1 1 1
10 6124 1 1 27 HIS C C -7.720 1.067 7.521 1.00 . A A . 27 HIS C 1 1
10 6125 1 1 27 HIS CA C -8.989 1.489 8.255 1.00 . A A . 27 HIS CA 1 1
10 6126 1 1 27 HIS CB C -9.577 0.295 9.009 1.00 . A A . 27 HIS CB 1 1
10 6127 1 1 27 HIS CD2 C -7.689 0.373 10.786 1.00 . A A . 27 HIS CD2 1 1
10 6128 1 1 27 HIS CE1 C -8.714 -0.713 12.391 1.00 . A A . 27 HIS CE1 1 1
10 6129 1 1 27 HIS CG C -8.918 0.038 10.330 1.00 . A A . 27 HIS CG 1 1
10 6130 1 1 27 HIS H H -10.845 1.596 7.241 1.00 . A A . 27 HIS H 1 1
10 6131 1 1 27 HIS HA H -8.739 2.263 8.964 1.00 . A A . 27 HIS HA 1 1
10 6132 1 1 27 HIS HB2 H -10.626 0.474 9.192 1.00 . A A . 27 HIS HB2 1 1
10 6133 1 1 27 HIS HB3 H -9.468 -0.594 8.404 1.00 . A A . 27 HIS HB3 1 1
10 6134 1 1 27 HIS HD1 H -10.441 -1.015 11.336 1.00 . A A . 27 HIS HD1 1 1
10 6135 1 1 27 HIS HD2 H -6.928 0.915 10.242 1.00 . A A . 27 HIS HD2 1 1
10 6136 1 1 27 HIS HE1 H -8.928 -1.187 13.337 1.00 . A A . 27 HIS HE1 1 1
10 6137 1 1 27 HIS N N -9.971 2.033 7.324 1.00 . A A . 27 HIS N 1 1
10 6138 1 1 27 HIS ND1 N -9.535 -0.642 11.358 1.00 . A A . 27 HIS ND1 1 1
10 6139 1 1 27 HIS NE2 N -7.587 -0.105 12.069 1.00 . A A . 27 HIS NE2 1 1
10 6140 1 1 27 HIS O O -6.622 1.123 8.075 1.00 . A A . 27 HIS O 1 1
10 6141 1 1 28 LEU C C -5.954 1.411 4.947 1.00 . A A . 28 LEU C 1 1
10 6142 1 1 28 LEU CA C -6.745 0.212 5.461 1.00 . A A . 28 LEU CA 1 1
10 6143 1 1 28 LEU CB C -7.230 -0.636 4.283 1.00 . A A . 28 LEU CB 1 1
10 6144 1 1 28 LEU CD1 C -4.958 -1.480 3.642 1.00 . A A . 28 LEU CD1 1 1
10 6145 1 1 28 LEU CD2 C -6.856 -1.652 2.022 1.00 . A A . 28 LEU CD2 1 1
10 6146 1 1 28 LEU CG C -6.234 -0.824 3.138 1.00 . A A . 28 LEU CG 1 1
10 6147 1 1 28 LEU H H -8.778 0.622 5.884 1.00 . A A . 28 LEU H 1 1
10 6148 1 1 28 LEU HA H -6.101 -0.388 6.085 1.00 . A A . 28 LEU HA 1 1
10 6149 1 1 28 LEU HB2 H -7.486 -1.613 4.662 1.00 . A A . 28 LEU HB2 1 1
10 6150 1 1 28 LEU HB3 H -8.115 -0.165 3.879 1.00 . A A . 28 LEU HB3 1 1
10 6151 1 1 28 LEU HD11 H -4.199 -1.427 2.876 1.00 . A A . 28 LEU HD11 1 1
10 6152 1 1 28 LEU HD12 H -5.155 -2.514 3.883 1.00 . A A . 28 LEU HD12 1 1
10 6153 1 1 28 LEU HD13 H -4.614 -0.963 4.526 1.00 . A A . 28 LEU HD13 1 1
10 6154 1 1 28 LEU HD21 H -6.134 -1.789 1.231 1.00 . A A . 28 LEU HD21 1 1
10 6155 1 1 28 LEU HD22 H -7.723 -1.138 1.634 1.00 . A A . 28 LEU HD22 1 1
10 6156 1 1 28 LEU HD23 H -7.152 -2.615 2.411 1.00 . A A . 28 LEU HD23 1 1
10 6157 1 1 28 LEU HG H -5.974 0.144 2.732 1.00 . A A . 28 LEU HG 1 1
10 6158 1 1 28 LEU N N -7.879 0.644 6.271 1.00 . A A . 28 LEU N 1 1
10 6159 1 1 28 LEU O O -4.742 1.327 4.747 1.00 . A A . 28 LEU O 1 1
10 6160 1 1 29 ILE C C -5.201 4.417 5.355 1.00 . A A . 29 ILE C 1 1
10 6161 1 1 29 ILE CA C -6.009 3.742 4.252 1.00 . A A . 29 ILE CA 1 1
10 6162 1 1 29 ILE CB C -7.045 4.741 3.705 1.00 . A A . 29 ILE CB 1 1
10 6163 1 1 29 ILE CD1 C -9.074 4.917 2.179 1.00 . A A . 29 ILE CD1 1 1
10 6164 1 1 29 ILE CG1 C -7.879 4.091 2.600 1.00 . A A . 29 ILE CG1 1 1
10 6165 1 1 29 ILE CG2 C -6.351 5.992 3.186 1.00 . A A . 29 ILE CG2 1 1
10 6166 1 1 29 ILE H H -7.611 2.529 4.917 1.00 . A A . 29 ILE H 1 1
10 6167 1 1 29 ILE HA H -5.341 3.469 3.448 1.00 . A A . 29 ILE HA 1 1
10 6168 1 1 29 ILE HB H -7.696 5.031 4.515 1.00 . A A . 29 ILE HB 1 1
10 6169 1 1 29 ILE HD11 H -9.534 4.468 1.310 1.00 . A A . 29 ILE HD11 1 1
10 6170 1 1 29 ILE HD12 H -9.791 4.952 2.986 1.00 . A A . 29 ILE HD12 1 1
10 6171 1 1 29 ILE HD13 H -8.753 5.919 1.938 1.00 . A A . 29 ILE HD13 1 1
10 6172 1 1 29 ILE HG12 H -7.259 3.939 1.731 1.00 . A A . 29 ILE HG12 1 1
10 6173 1 1 29 ILE HG13 H -8.242 3.135 2.949 1.00 . A A . 29 ILE HG13 1 1
10 6174 1 1 29 ILE HG21 H -5.843 6.487 4.000 1.00 . A A . 29 ILE HG21 1 1
10 6175 1 1 29 ILE HG22 H -5.632 5.716 2.429 1.00 . A A . 29 ILE HG22 1 1
10 6176 1 1 29 ILE HG23 H -7.084 6.660 2.760 1.00 . A A . 29 ILE HG23 1 1
10 6177 1 1 29 ILE N N -6.647 2.525 4.739 1.00 . A A . 29 ILE N 1 1
10 6178 1 1 29 ILE O O -4.084 4.880 5.125 1.00 . A A . 29 ILE O 1 1
10 6179 1 1 30 GLN C C -3.727 4.470 7.916 1.00 . A A . 30 GLN C 1 1
10 6180 1 1 30 GLN CA C -5.104 5.086 7.693 1.00 . A A . 30 GLN CA 1 1
10 6181 1 1 30 GLN CB C -5.955 4.933 8.955 1.00 . A A . 30 GLN CB 1 1
10 6182 1 1 30 GLN CD C -7.297 3.388 10.437 1.00 . A A . 30 GLN CD 1 1
10 6183 1 1 30 GLN CG C -6.481 3.522 9.167 1.00 . A A . 30 GLN CG 1 1
10 6184 1 1 30 GLN H H -6.665 4.082 6.675 1.00 . A A . 30 GLN H 1 1
10 6185 1 1 30 GLN HA H -4.984 6.136 7.477 1.00 . A A . 30 GLN HA 1 1
10 6186 1 1 30 GLN HB2 H -5.358 5.205 9.813 1.00 . A A . 30 GLN HB2 1 1
10 6187 1 1 30 GLN HB3 H -6.801 5.602 8.888 1.00 . A A . 30 GLN HB3 1 1
10 6188 1 1 30 GLN HE21 H -5.782 2.476 11.344 1.00 . A A . 30 GLN HE21 1 1
10 6189 1 1 30 GLN HE22 H -7.207 2.692 12.297 1.00 . A A . 30 GLN HE22 1 1
10 6190 1 1 30 GLN HG2 H -7.105 3.254 8.327 1.00 . A A . 30 GLN HG2 1 1
10 6191 1 1 30 GLN HG3 H -5.642 2.844 9.222 1.00 . A A . 30 GLN HG3 1 1
10 6192 1 1 30 GLN N N -5.773 4.468 6.554 1.00 . A A . 30 GLN N 1 1
10 6193 1 1 30 GLN NE2 N -6.703 2.791 11.463 1.00 . A A . 30 GLN NE2 1 1
10 6194 1 1 30 GLN O O -2.741 5.181 8.109 1.00 . A A . 30 GLN O 1 1
10 6195 1 1 30 GLN OE1 O -8.450 3.817 10.496 1.00 . A A . 30 GLN OE1 1 1
10 6196 1 1 31 HIS C C -1.378 2.846 7.045 1.00 . A A . 31 HIS C 1 1
10 6197 1 1 31 HIS CA C -2.410 2.429 8.089 1.00 . A A . 31 HIS CA 1 1
10 6198 1 1 31 HIS CB C -2.640 0.919 8.022 1.00 . A A . 31 HIS CB 1 1
10 6199 1 1 31 HIS CD2 C -0.799 -0.233 6.604 1.00 . A A . 31 HIS CD2 1 1
10 6200 1 1 31 HIS CE1 C 0.428 -1.013 8.245 1.00 . A A . 31 HIS CE1 1 1
10 6201 1 1 31 HIS CG C -1.390 0.134 7.765 1.00 . A A . 31 HIS CG 1 1
10 6202 1 1 31 HIS H H -4.487 2.630 7.731 1.00 . A A . 31 HIS H 1 1
10 6203 1 1 31 HIS HA H -2.036 2.685 9.069 1.00 . A A . 31 HIS HA 1 1
10 6204 1 1 31 HIS HB2 H -3.054 0.583 8.961 1.00 . A A . 31 HIS HB2 1 1
10 6205 1 1 31 HIS HB3 H -3.338 0.702 7.227 1.00 . A A . 31 HIS HB3 1 1
10 6206 1 1 31 HIS HD1 H -0.761 -0.271 9.734 1.00 . A A . 31 HIS HD1 1 1
10 6207 1 1 31 HIS HD2 H -1.149 -0.008 5.606 1.00 . A A . 31 HIS HD2 1 1
10 6208 1 1 31 HIS HE1 H 1.214 -1.510 8.793 1.00 . A A . 31 HIS HE1 1 1
10 6209 1 1 31 HIS N N -3.667 3.142 7.889 1.00 . A A . 31 HIS N 1 1
10 6210 1 1 31 HIS ND1 N -0.597 -0.371 8.774 1.00 . A A . 31 HIS ND1 1 1
10 6211 1 1 31 HIS NE2 N 0.330 -0.945 6.929 1.00 . A A . 31 HIS NE2 1 1
10 6212 1 1 31 HIS O O -0.236 3.159 7.379 1.00 . A A . 31 HIS O 1 1
10 6213 1 1 32 GLN C C -0.030 4.411 5.081 1.00 . A A . 32 GLN C 1 1
10 6214 1 1 32 GLN CA C -0.899 3.221 4.689 1.00 . A A . 32 GLN CA 1 1
10 6215 1 1 32 GLN CB C -1.709 3.556 3.435 1.00 . A A . 32 GLN CB 1 1
10 6216 1 1 32 GLN CD C -1.489 1.423 2.100 1.00 . A A . 32 GLN CD 1 1
10 6217 1 1 32 GLN CG C -2.427 2.358 2.837 1.00 . A A . 32 GLN CG 1 1
10 6218 1 1 32 GLN H H -2.711 2.585 5.578 1.00 . A A . 32 GLN H 1 1
10 6219 1 1 32 GLN HA H -0.258 2.378 4.478 1.00 . A A . 32 GLN HA 1 1
10 6220 1 1 32 GLN HB2 H -2.447 4.303 3.687 1.00 . A A . 32 GLN HB2 1 1
10 6221 1 1 32 GLN HB3 H -1.041 3.958 2.687 1.00 . A A . 32 GLN HB3 1 1
10 6222 1 1 32 GLN HE21 H -2.994 0.185 1.704 1.00 . A A . 32 GLN HE21 1 1
10 6223 1 1 32 GLN HE22 H -1.448 -0.295 1.101 1.00 . A A . 32 GLN HE22 1 1
10 6224 1 1 32 GLN HG2 H -2.907 1.807 3.633 1.00 . A A . 32 GLN HG2 1 1
10 6225 1 1 32 GLN HG3 H -3.176 2.712 2.144 1.00 . A A . 32 GLN HG3 1 1
10 6226 1 1 32 GLN N N -1.789 2.845 5.781 1.00 . A A . 32 GLN N 1 1
10 6227 1 1 32 GLN NE2 N -2.031 0.326 1.583 1.00 . A A . 32 GLN NE2 1 1
10 6228 1 1 32 GLN O O 1.060 4.602 4.540 1.00 . A A . 32 GLN O 1 1
10 6229 1 1 32 GLN OE1 O -0.290 1.683 1.996 1.00 . A A . 32 GLN OE1 1 1
10 6230 1 1 33 ARG C C 1.633 6.010 6.901 1.00 . A A . 33 ARG C 1 1
10 6231 1 1 33 ARG CA C 0.213 6.383 6.486 1.00 . A A . 33 ARG CA 1 1
10 6232 1 1 33 ARG CB C -0.518 7.036 7.661 1.00 . A A . 33 ARG CB 1 1
10 6233 1 1 33 ARG CD C -1.561 9.061 6.599 1.00 . A A . 33 ARG CD 1 1
10 6234 1 1 33 ARG CG C -1.817 7.719 7.267 1.00 . A A . 33 ARG CG 1 1
10 6235 1 1 33 ARG CZ C -1.262 11.387 7.338 1.00 . A A . 33 ARG CZ 1 1
10 6236 1 1 33 ARG H H -1.393 5.006 6.417 1.00 . A A . 33 ARG H 1 1
10 6237 1 1 33 ARG HA H 0.262 7.087 5.669 1.00 . A A . 33 ARG HA 1 1
10 6238 1 1 33 ARG HB2 H -0.745 6.277 8.395 1.00 . A A . 33 ARG HB2 1 1
10 6239 1 1 33 ARG HB3 H 0.130 7.774 8.108 1.00 . A A . 33 ARG HB3 1 1
10 6240 1 1 33 ARG HD2 H -0.777 8.939 5.866 1.00 . A A . 33 ARG HD2 1 1
10 6241 1 1 33 ARG HD3 H -2.467 9.383 6.108 1.00 . A A . 33 ARG HD3 1 1
10 6242 1 1 33 ARG HE H -0.783 9.778 8.416 1.00 . A A . 33 ARG HE 1 1
10 6243 1 1 33 ARG HG2 H -2.353 7.083 6.577 1.00 . A A . 33 ARG HG2 1 1
10 6244 1 1 33 ARG HG3 H -2.414 7.875 8.153 1.00 . A A . 33 ARG HG3 1 1
10 6245 1 1 33 ARG HH11 H -2.058 11.176 5.493 1.00 . A A . 33 ARG HH11 1 1
10 6246 1 1 33 ARG HH12 H -1.842 12.811 6.026 1.00 . A A . 33 ARG HH12 1 1
10 6247 1 1 33 ARG HH21 H -0.494 11.926 9.129 1.00 . A A . 33 ARG HH21 1 1
10 6248 1 1 33 ARG HH22 H -0.951 13.236 8.094 1.00 . A A . 33 ARG HH22 1 1
10 6249 1 1 33 ARG N N -0.519 5.210 6.024 1.00 . A A . 33 ARG N 1 1
10 6250 1 1 33 ARG NE N -1.154 10.082 7.562 1.00 . A A . 33 ARG NE 1 1
10 6251 1 1 33 ARG NH1 N -1.761 11.827 6.191 1.00 . A A . 33 ARG NH1 1 1
10 6252 1 1 33 ARG NH2 N -0.870 12.254 8.263 1.00 . A A . 33 ARG NH2 1 1
10 6253 1 1 33 ARG O O 2.596 6.681 6.531 1.00 . A A . 33 ARG O 1 1
10 6254 1 1 34 VAL C C 3.989 4.186 6.965 1.00 . A A . 34 VAL C 1 1
10 6255 1 1 34 VAL CA C 3.057 4.470 8.137 1.00 . A A . 34 VAL CA 1 1
10 6256 1 1 34 VAL CB C 2.926 3.198 8.996 1.00 . A A . 34 VAL CB 1 1
10 6257 1 1 34 VAL CG1 C 2.006 3.446 10.181 1.00 . A A . 34 VAL CG1 1 1
10 6258 1 1 34 VAL CG2 C 2.422 2.037 8.152 1.00 . A A . 34 VAL CG2 1 1
10 6259 1 1 34 VAL H H 0.950 4.440 7.934 1.00 . A A . 34 VAL H 1 1
10 6260 1 1 34 VAL HA H 3.490 5.249 8.749 1.00 . A A . 34 VAL HA 1 1
10 6261 1 1 34 VAL HB H 3.904 2.942 9.375 1.00 . A A . 34 VAL HB 1 1
10 6262 1 1 34 VAL HG11 H 1.436 2.552 10.387 1.00 . A A . 34 VAL HG11 1 1
10 6263 1 1 34 VAL HG12 H 2.597 3.705 11.048 1.00 . A A . 34 VAL HG12 1 1
10 6264 1 1 34 VAL HG13 H 1.331 4.257 9.949 1.00 . A A . 34 VAL HG13 1 1
10 6265 1 1 34 VAL HG21 H 3.232 1.348 7.966 1.00 . A A . 34 VAL HG21 1 1
10 6266 1 1 34 VAL HG22 H 1.629 1.527 8.680 1.00 . A A . 34 VAL HG22 1 1
10 6267 1 1 34 VAL HG23 H 2.045 2.411 7.212 1.00 . A A . 34 VAL HG23 1 1
10 6268 1 1 34 VAL N N 1.755 4.934 7.672 1.00 . A A . 34 VAL N 1 1
10 6269 1 1 34 VAL O O 5.210 4.297 7.088 1.00 . A A . 34 VAL O 1 1
10 6270 1 1 35 HIS C C 4.633 4.803 3.939 1.00 . A A . 35 HIS C 1 1
10 6271 1 1 35 HIS CA C 4.186 3.519 4.632 1.00 . A A . 35 HIS CA 1 1
10 6272 1 1 35 HIS CB C 3.368 2.662 3.666 1.00 . A A . 35 HIS CB 1 1
10 6273 1 1 35 HIS CD2 C 2.177 0.439 4.273 1.00 . A A . 35 HIS CD2 1 1
10 6274 1 1 35 HIS CE1 C 3.954 -0.773 4.695 1.00 . A A . 35 HIS CE1 1 1
10 6275 1 1 35 HIS CG C 3.261 1.227 4.083 1.00 . A A . 35 HIS CG 1 1
10 6276 1 1 35 HIS H H 2.431 3.748 5.793 1.00 . A A . 35 HIS H 1 1
10 6277 1 1 35 HIS HA H 5.062 2.966 4.937 1.00 . A A . 35 HIS HA 1 1
10 6278 1 1 35 HIS HB2 H 2.367 3.063 3.599 1.00 . A A . 35 HIS HB2 1 1
10 6279 1 1 35 HIS HB3 H 3.829 2.691 2.690 1.00 . A A . 35 HIS HB3 1 1
10 6280 1 1 35 HIS HD1 H 5.294 0.724 4.307 1.00 . A A . 35 HIS HD1 1 1
10 6281 1 1 35 HIS HD2 H 1.143 0.729 4.149 1.00 . A A . 35 HIS HD2 1 1
10 6282 1 1 35 HIS HE1 H 4.593 -1.601 4.962 1.00 . A A . 35 HIS HE1 1 1
10 6283 1 1 35 HIS N N 3.407 3.819 5.828 1.00 . A A . 35 HIS N 1 1
10 6284 1 1 35 HIS ND1 N 4.358 0.438 4.356 1.00 . A A . 35 HIS ND1 1 1
10 6285 1 1 35 HIS NE2 N 2.634 -0.799 4.653 1.00 . A A . 35 HIS NE2 1 1
10 6286 1 1 35 HIS O O 5.653 4.827 3.250 1.00 . A A . 35 HIS O 1 1
10 6287 1 1 36 THR C C 4.407 8.224 4.577 1.00 . A A . 36 THR C 1 1
10 6288 1 1 36 THR CA C 4.175 7.155 3.515 1.00 . A A . 36 THR CA 1 1
10 6289 1 1 36 THR CB C 3.049 7.620 2.572 1.00 . A A . 36 THR CB 1 1
10 6290 1 1 36 THR CG2 C 1.728 7.728 3.318 1.00 . A A . 36 THR CG2 1 1
10 6291 1 1 36 THR H H 3.060 5.787 4.683 1.00 . A A . 36 THR H 1 1
10 6292 1 1 36 THR HA H 5.077 7.037 2.933 1.00 . A A . 36 THR HA 1 1
10 6293 1 1 36 THR HB H 2.940 6.893 1.780 1.00 . A A . 36 THR HB 1 1
10 6294 1 1 36 THR HG1 H 3.205 9.585 2.635 1.00 . A A . 36 THR HG1 1 1
10 6295 1 1 36 THR HG21 H 1.842 7.321 4.311 1.00 . A A . 36 THR HG21 1 1
10 6296 1 1 36 THR HG22 H 0.968 7.174 2.787 1.00 . A A . 36 THR HG22 1 1
10 6297 1 1 36 THR HG23 H 1.436 8.766 3.386 1.00 . A A . 36 THR HG23 1 1
10 6298 1 1 36 THR N N 3.860 5.869 4.124 1.00 . A A . 36 THR N 1 1
10 6299 1 1 36 THR O O 3.520 9.025 4.869 1.00 . A A . 36 THR O 1 1
10 6300 1 1 36 THR OG1 O 3.384 8.889 1.998 1.00 . A A . 36 THR OG1 1 1
10 6301 1 1 37 GLY C C 7.079 10.111 5.767 1.00 . A A . 37 GLY C 1 1
10 6302 1 1 37 GLY CA C 5.933 9.207 6.174 1.00 . A A . 37 GLY CA 1 1
10 6303 1 1 37 GLY H H 6.274 7.568 4.877 1.00 . A A . 37 GLY H 1 1
10 6304 1 1 37 GLY HA2 H 5.061 9.814 6.369 1.00 . A A . 37 GLY HA2 1 1
10 6305 1 1 37 GLY HA3 H 6.205 8.685 7.079 1.00 . A A . 37 GLY HA3 1 1
10 6306 1 1 37 GLY N N 5.606 8.231 5.151 1.00 . A A . 37 GLY N 1 1
10 6307 1 1 37 GLY O O 7.112 11.286 6.134 1.00 . A A . 37 GLY O 1 1
10 6308 1 1 38 GLU C C 9.279 10.311 3.032 1.00 . A A . 38 GLU C 1 1
10 6309 1 1 38 GLU CA C 9.178 10.329 4.555 1.00 . A A . 38 GLU CA 1 1
10 6310 1 1 38 GLU CB C 10.463 9.768 5.168 1.00 . A A . 38 GLU CB 1 1
10 6311 1 1 38 GLU CD C 10.776 10.723 7.486 1.00 . A A . 38 GLU CD 1 1
10 6312 1 1 38 GLU CG C 10.365 9.517 6.664 1.00 . A A . 38 GLU CG 1 1
10 6313 1 1 38 GLU H H 7.942 8.622 4.749 1.00 . A A . 38 GLU H 1 1
10 6314 1 1 38 GLU HA H 9.049 11.349 4.883 1.00 . A A . 38 GLU HA 1 1
10 6315 1 1 38 GLU HB2 H 10.702 8.834 4.682 1.00 . A A . 38 GLU HB2 1 1
10 6316 1 1 38 GLU HB3 H 11.266 10.469 4.995 1.00 . A A . 38 GLU HB3 1 1
10 6317 1 1 38 GLU HG2 H 9.343 9.267 6.907 1.00 . A A . 38 GLU HG2 1 1
10 6318 1 1 38 GLU HG3 H 11.008 8.688 6.920 1.00 . A A . 38 GLU HG3 1 1
10 6319 1 1 38 GLU N N 8.023 9.563 5.009 1.00 . A A . 38 GLU N 1 1
10 6320 1 1 38 GLU O O 10.317 10.648 2.463 1.00 . A A . 38 GLU O 1 1
10 6321 1 1 38 GLU OE1 O 11.944 11.149 7.369 1.00 . A A . 38 GLU OE1 1 1
10 6322 1 1 38 GLU OE2 O 9.931 11.240 8.246 1.00 . A A . 38 GLU OE2 1 1
10 6323 1 1 39 LYS C C 8.221 11.250 0.316 1.00 . A A . 39 LYS C 1 1
10 6324 1 1 39 LYS CA C 8.155 9.852 0.922 1.00 . A A . 39 LYS CA 1 1
10 6325 1 1 39 LYS CB C 6.884 9.140 0.454 1.00 . A A . 39 LYS CB 1 1
10 6326 1 1 39 LYS CD C 7.876 7.024 -0.466 1.00 . A A . 39 LYS CD 1 1
10 6327 1 1 39 LYS CE C 7.978 5.514 -0.314 1.00 . A A . 39 LYS CE 1 1
10 6328 1 1 39 LYS CG C 6.952 7.628 0.578 1.00 . A A . 39 LYS CG 1 1
10 6329 1 1 39 LYS H H 7.395 9.657 2.888 1.00 . A A . 39 LYS H 1 1
10 6330 1 1 39 LYS HA H 9.015 9.289 0.592 1.00 . A A . 39 LYS HA 1 1
10 6331 1 1 39 LYS HB2 H 6.051 9.492 1.044 1.00 . A A . 39 LYS HB2 1 1
10 6332 1 1 39 LYS HB3 H 6.709 9.388 -0.583 1.00 . A A . 39 LYS HB3 1 1
10 6333 1 1 39 LYS HD2 H 7.492 7.251 -1.450 1.00 . A A . 39 LYS HD2 1 1
10 6334 1 1 39 LYS HD3 H 8.861 7.455 -0.355 1.00 . A A . 39 LYS HD3 1 1
10 6335 1 1 39 LYS HE2 H 6.982 5.107 -0.230 1.00 . A A . 39 LYS HE2 1 1
10 6336 1 1 39 LYS HE3 H 8.460 5.109 -1.192 1.00 . A A . 39 LYS HE3 1 1
10 6337 1 1 39 LYS HG2 H 7.321 7.373 1.560 1.00 . A A . 39 LYS HG2 1 1
10 6338 1 1 39 LYS HG3 H 5.960 7.220 0.446 1.00 . A A . 39 LYS HG3 1 1
10 6339 1 1 39 LYS HZ1 H 9.520 5.821 1.061 1.00 . A A . 39 LYS HZ1 1 1
10 6340 1 1 39 LYS HZ2 H 9.189 4.191 0.755 1.00 . A A . 39 LYS HZ2 1 1
10 6341 1 1 39 LYS HZ3 H 8.143 5.098 1.726 1.00 . A A . 39 LYS HZ3 1 1
10 6342 1 1 39 LYS N N 8.192 9.914 2.378 1.00 . A A . 39 LYS N 1 1
10 6343 1 1 39 LYS NZ N 8.762 5.129 0.891 1.00 . A A . 39 LYS NZ 1 1
10 6344 1 1 39 LYS O O 7.852 12.243 0.944 1.00 . A A . 39 LYS O 1 1
10 6345 1 1 40 PRO C C 7.467 13.190 -2.030 1.00 . A A . 40 PRO C 1 1
10 6346 1 1 40 PRO CA C 8.823 12.604 -1.653 1.00 . A A . 40 PRO CA 1 1
10 6347 1 1 40 PRO CB C 9.610 12.226 -2.910 1.00 . A A . 40 PRO CB 1 1
10 6348 1 1 40 PRO CD C 9.158 10.190 -1.742 1.00 . A A . 40 PRO CD 1 1
10 6349 1 1 40 PRO CG C 9.323 10.779 -3.116 1.00 . A A . 40 PRO CG 1 1
10 6350 1 1 40 PRO HA H 9.382 13.330 -1.081 1.00 . A A . 40 PRO HA 1 1
10 6351 1 1 40 PRO HB2 H 9.266 12.820 -3.745 1.00 . A A . 40 PRO HB2 1 1
10 6352 1 1 40 PRO HB3 H 10.663 12.400 -2.746 1.00 . A A . 40 PRO HB3 1 1
10 6353 1 1 40 PRO HD2 H 8.417 9.404 -1.755 1.00 . A A . 40 PRO HD2 1 1
10 6354 1 1 40 PRO HD3 H 10.103 9.814 -1.377 1.00 . A A . 40 PRO HD3 1 1
10 6355 1 1 40 PRO HG2 H 8.414 10.662 -3.686 1.00 . A A . 40 PRO HG2 1 1
10 6356 1 1 40 PRO HG3 H 10.151 10.310 -3.628 1.00 . A A . 40 PRO HG3 1 1
10 6357 1 1 40 PRO N N 8.700 11.332 -0.934 1.00 . A A . 40 PRO N 1 1
10 6358 1 1 40 PRO O O 7.390 14.231 -2.681 1.00 . A A . 40 PRO O 1 1
10 6359 1 1 41 SER C C 4.971 14.492 -1.916 1.00 . A A . 41 SER C 1 1
10 6360 1 1 41 SER CA C 5.046 12.968 -1.912 1.00 . A A . 41 SER CA 1 1
10 6361 1 1 41 SER CB C 4.059 12.401 -0.889 1.00 . A A . 41 SER CB 1 1
10 6362 1 1 41 SER H H 6.526 11.692 -1.098 1.00 . A A . 41 SER H 1 1
10 6363 1 1 41 SER HA H 4.782 12.604 -2.893 1.00 . A A . 41 SER HA 1 1
10 6364 1 1 41 SER HB2 H 4.403 11.433 -0.560 1.00 . A A . 41 SER HB2 1 1
10 6365 1 1 41 SER HB3 H 4.000 13.069 -0.042 1.00 . A A . 41 SER HB3 1 1
10 6366 1 1 41 SER HG H 2.836 11.841 -2.312 1.00 . A A . 41 SER HG 1 1
10 6367 1 1 41 SER N N 6.399 12.515 -1.615 1.00 . A A . 41 SER N 1 1
10 6368 1 1 41 SER O O 5.383 15.148 -0.960 1.00 . A A . 41 SER O 1 1
10 6369 1 1 41 SER OG O 2.766 12.260 -1.451 1.00 . A A . 41 SER OG 1 1
10 6370 1 1 42 GLY C C 3.219 17.051 -2.235 1.00 . A A . 42 GLY C 1 1
10 6371 1 1 42 GLY CA C 4.323 16.492 -3.110 1.00 . A A . 42 GLY CA 1 1
10 6372 1 1 42 GLY H H 4.130 14.477 -3.732 1.00 . A A . 42 GLY H 1 1
10 6373 1 1 42 GLY HA2 H 5.260 16.943 -2.822 1.00 . A A . 42 GLY HA2 1 1
10 6374 1 1 42 GLY HA3 H 4.114 16.747 -4.139 1.00 . A A . 42 GLY HA3 1 1
10 6375 1 1 42 GLY N N 4.442 15.050 -3.001 1.00 . A A . 42 GLY N 1 1
10 6376 1 1 42 GLY O O 2.434 16.311 -1.640 1.00 . A A . 42 GLY O 1 1
10 6377 1 1 43 PRO C C 0.737 18.943 -1.925 1.00 . A A . 43 PRO C 1 1
10 6378 1 1 43 PRO CA C 2.138 19.074 -1.336 1.00 . A A . 43 PRO CA 1 1
10 6379 1 1 43 PRO CB C 2.594 20.535 -1.364 1.00 . A A . 43 PRO CB 1 1
10 6380 1 1 43 PRO CD C 4.051 19.331 -2.826 1.00 . A A . 43 PRO CD 1 1
10 6381 1 1 43 PRO CG C 3.383 20.662 -2.621 1.00 . A A . 43 PRO CG 1 1
10 6382 1 1 43 PRO HA H 2.134 18.716 -0.317 1.00 . A A . 43 PRO HA 1 1
10 6383 1 1 43 PRO HB2 H 1.730 21.185 -1.372 1.00 . A A . 43 PRO HB2 1 1
10 6384 1 1 43 PRO HB3 H 3.200 20.744 -0.495 1.00 . A A . 43 PRO HB3 1 1
10 6385 1 1 43 PRO HD2 H 4.123 19.103 -3.879 1.00 . A A . 43 PRO HD2 1 1
10 6386 1 1 43 PRO HD3 H 5.030 19.325 -2.369 1.00 . A A . 43 PRO HD3 1 1
10 6387 1 1 43 PRO HG2 H 2.725 20.883 -3.447 1.00 . A A . 43 PRO HG2 1 1
10 6388 1 1 43 PRO HG3 H 4.124 21.440 -2.512 1.00 . A A . 43 PRO HG3 1 1
10 6389 1 1 43 PRO N N 3.149 18.387 -2.145 1.00 . A A . 43 PRO N 1 1
10 6390 1 1 43 PRO O O -0.225 19.494 -1.391 1.00 . A A . 43 PRO O 1 1
10 6391 1 1 44 SER C C -1.786 17.936 -2.671 1.00 . A A . 44 SER C 1 1
10 6392 1 1 44 SER CA C -0.653 18.007 -3.691 1.00 . A A . 44 SER CA 1 1
10 6393 1 1 44 SER CB C -0.623 16.726 -4.527 1.00 . A A . 44 SER CB 1 1
10 6394 1 1 44 SER H H 1.434 17.794 -3.405 1.00 . A A . 44 SER H 1 1
10 6395 1 1 44 SER HA H -0.824 18.849 -4.344 1.00 . A A . 44 SER HA 1 1
10 6396 1 1 44 SER HB2 H 0.222 16.758 -5.199 1.00 . A A . 44 SER HB2 1 1
10 6397 1 1 44 SER HB3 H -0.530 15.873 -3.871 1.00 . A A . 44 SER HB3 1 1
10 6398 1 1 44 SER HG H -1.923 17.362 -5.848 1.00 . A A . 44 SER HG 1 1
10 6399 1 1 44 SER N N 0.630 18.208 -3.028 1.00 . A A . 44 SER N 1 1
10 6400 1 1 44 SER O O -2.693 18.767 -2.676 1.00 . A A . 44 SER O 1 1
10 6401 1 1 44 SER OG O -1.809 16.588 -5.291 1.00 . A A . 44 SER OG 1 1
10 6402 1 1 45 SER C C -2.419 17.565 0.474 1.00 . A A . 45 SER C 1 1
10 6403 1 1 45 SER CA C -2.748 16.752 -0.774 1.00 . A A . 45 SER CA 1 1
10 6404 1 1 45 SER CB C -2.877 15.271 -0.412 1.00 . A A . 45 SER CB 1 1
10 6405 1 1 45 SER H H -0.976 16.305 -1.845 1.00 . A A . 45 SER H 1 1
10 6406 1 1 45 SER HA H -3.687 17.098 -1.178 1.00 . A A . 45 SER HA 1 1
10 6407 1 1 45 SER HB2 H -3.310 14.736 -1.244 1.00 . A A . 45 SER HB2 1 1
10 6408 1 1 45 SER HB3 H -1.897 14.869 -0.196 1.00 . A A . 45 SER HB3 1 1
10 6409 1 1 45 SER HG H -4.379 15.777 0.739 1.00 . A A . 45 SER HG 1 1
10 6410 1 1 45 SER N N -1.725 16.936 -1.798 1.00 . A A . 45 SER N 1 1
10 6411 1 1 45 SER O O -3.135 18.502 0.825 1.00 . A A . 45 SER O 1 1
10 6412 1 1 45 SER OG O -3.704 15.094 0.725 1.00 . A A . 45 SER OG 1 1
10 6413 1 1 46 GLY C C -1.790 17.559 3.538 1.00 . A A . 46 GLY C 1 1
10 6414 1 1 46 GLY CA C -0.923 17.904 2.344 1.00 . A A . 46 GLY CA 1 1
10 6415 1 1 46 GLY H H -0.796 16.444 0.815 1.00 . A A . 46 GLY H 1 1
10 6416 1 1 46 GLY HA2 H 0.102 17.648 2.569 1.00 . A A . 46 GLY HA2 1 1
10 6417 1 1 46 GLY HA3 H -0.986 18.967 2.162 1.00 . A A . 46 GLY HA3 1 1
10 6418 1 1 46 GLY N N -1.329 17.199 1.142 1.00 . A A . 46 GLY N 1 1
10 6419 1 1 46 GLY O O -2.225 16.414 3.652 1.00 . A A . 46 GLY O 1 1
10 6420 2 2 1 ZN ZN ZN 0.994 -1.630 5.284 1.00 . B A . 201 ZN ZN 1 1
11 6421 1 1 1 GLY C C -16.957 -22.318 -11.560 1.00 . A A . 1 GLY C 1 1
11 6422 1 1 1 GLY CA C -17.676 -23.297 -12.467 1.00 . A A . 1 GLY CA 1 1
11 6423 1 1 1 GLY H1 H -15.949 -23.364 -13.690 1.00 . A A . 1 GLY H1 1 1
11 6424 1 1 1 GLY HA2 H -18.566 -22.826 -12.855 1.00 . A A . 1 GLY HA2 1 1
11 6425 1 1 1 GLY HA3 H -17.962 -24.162 -11.887 1.00 . A A . 1 GLY HA3 1 1
11 6426 1 1 1 GLY N N -16.851 -23.731 -13.579 1.00 . A A . 1 GLY N 1 1
11 6427 1 1 1 GLY O O -15.945 -22.656 -10.948 1.00 . A A . 1 GLY O 1 1
11 6428 1 1 2 SER C C -17.199 -20.301 -9.168 1.00 . A A . 2 SER C 1 1
11 6429 1 1 2 SER CA C -16.879 -20.065 -10.641 1.00 . A A . 2 SER CA 1 1
11 6430 1 1 2 SER CB C -17.377 -18.682 -11.067 1.00 . A A . 2 SER CB 1 1
11 6431 1 1 2 SER H H -18.290 -20.889 -11.988 1.00 . A A . 2 SER H 1 1
11 6432 1 1 2 SER HA H -15.809 -20.110 -10.777 1.00 . A A . 2 SER HA 1 1
11 6433 1 1 2 SER HB2 H -16.830 -17.924 -10.529 1.00 . A A . 2 SER HB2 1 1
11 6434 1 1 2 SER HB3 H -17.219 -18.557 -12.128 1.00 . A A . 2 SER HB3 1 1
11 6435 1 1 2 SER HG H -19.184 -19.391 -10.800 1.00 . A A . 2 SER HG 1 1
11 6436 1 1 2 SER N N -17.481 -21.099 -11.475 1.00 . A A . 2 SER N 1 1
11 6437 1 1 2 SER O O -18.059 -21.115 -8.830 1.00 . A A . 2 SER O 1 1
11 6438 1 1 2 SER OG O -18.759 -18.531 -10.790 1.00 . A A . 2 SER OG 1 1
11 6439 1 1 3 SER C C -16.596 -18.362 -6.165 1.00 . A A . 3 SER C 1 1
11 6440 1 1 3 SER CA C -16.704 -19.717 -6.857 1.00 . A A . 3 SER CA 1 1
11 6441 1 1 3 SER CB C -15.682 -20.689 -6.263 1.00 . A A . 3 SER CB 1 1
11 6442 1 1 3 SER H H -15.827 -18.951 -8.625 1.00 . A A . 3 SER H 1 1
11 6443 1 1 3 SER HA H -17.697 -20.112 -6.699 1.00 . A A . 3 SER HA 1 1
11 6444 1 1 3 SER HB2 H -15.751 -20.666 -5.186 1.00 . A A . 3 SER HB2 1 1
11 6445 1 1 3 SER HB3 H -15.892 -21.688 -6.616 1.00 . A A . 3 SER HB3 1 1
11 6446 1 1 3 SER HG H -14.325 -20.221 -7.596 1.00 . A A . 3 SER HG 1 1
11 6447 1 1 3 SER N N -16.499 -19.584 -8.295 1.00 . A A . 3 SER N 1 1
11 6448 1 1 3 SER O O -15.741 -17.545 -6.504 1.00 . A A . 3 SER O 1 1
11 6449 1 1 3 SER OG O -14.363 -20.338 -6.644 1.00 . A A . 3 SER OG 1 1
11 6450 1 1 4 GLY C C -17.426 -17.072 -2.963 1.00 . A A . 4 GLY C 1 1
11 6451 1 1 4 GLY CA C -17.459 -16.874 -4.466 1.00 . A A . 4 GLY CA 1 1
11 6452 1 1 4 GLY H H -18.131 -18.819 -4.963 1.00 . A A . 4 GLY H 1 1
11 6453 1 1 4 GLY HA2 H -16.590 -16.308 -4.763 1.00 . A A . 4 GLY HA2 1 1
11 6454 1 1 4 GLY HA3 H -18.346 -16.314 -4.724 1.00 . A A . 4 GLY HA3 1 1
11 6455 1 1 4 GLY N N -17.472 -18.131 -5.191 1.00 . A A . 4 GLY N 1 1
11 6456 1 1 4 GLY O O -18.454 -17.346 -2.344 1.00 . A A . 4 GLY O 1 1
11 6457 1 1 5 SER C C -16.517 -15.851 -0.187 1.00 . A A . 5 SER C 1 1
11 6458 1 1 5 SER CA C -16.078 -17.105 -0.937 1.00 . A A . 5 SER CA 1 1
11 6459 1 1 5 SER CB C -14.620 -17.428 -0.603 1.00 . A A . 5 SER CB 1 1
11 6460 1 1 5 SER H H -15.460 -16.715 -2.924 1.00 . A A . 5 SER H 1 1
11 6461 1 1 5 SER HA H -16.701 -17.931 -0.628 1.00 . A A . 5 SER HA 1 1
11 6462 1 1 5 SER HB2 H -13.971 -16.792 -1.185 1.00 . A A . 5 SER HB2 1 1
11 6463 1 1 5 SER HB3 H -14.448 -17.253 0.449 1.00 . A A . 5 SER HB3 1 1
11 6464 1 1 5 SER HG H -14.230 -18.890 -1.847 1.00 . A A . 5 SER HG 1 1
11 6465 1 1 5 SER N N -16.242 -16.934 -2.376 1.00 . A A . 5 SER N 1 1
11 6466 1 1 5 SER O O -15.727 -14.931 0.023 1.00 . A A . 5 SER O 1 1
11 6467 1 1 5 SER OG O -14.318 -18.781 -0.897 1.00 . A A . 5 SER OG 1 1
11 6468 1 1 6 SER C C -18.581 -15.033 2.400 1.00 . A A . 6 SER C 1 1
11 6469 1 1 6 SER CA C -18.331 -14.680 0.937 1.00 . A A . 6 SER CA 1 1
11 6470 1 1 6 SER CB C -19.633 -14.212 0.284 1.00 . A A . 6 SER CB 1 1
11 6471 1 1 6 SER H H -18.365 -16.587 0.016 1.00 . A A . 6 SER H 1 1
11 6472 1 1 6 SER HA H -17.607 -13.881 0.890 1.00 . A A . 6 SER HA 1 1
11 6473 1 1 6 SER HB2 H -19.543 -14.290 -0.789 1.00 . A A . 6 SER HB2 1 1
11 6474 1 1 6 SER HB3 H -20.447 -14.836 0.623 1.00 . A A . 6 SER HB3 1 1
11 6475 1 1 6 SER HG H -20.039 -12.792 1.571 1.00 . A A . 6 SER HG 1 1
11 6476 1 1 6 SER N N -17.784 -15.822 0.214 1.00 . A A . 6 SER N 1 1
11 6477 1 1 6 SER O O -19.563 -15.696 2.732 1.00 . A A . 6 SER O 1 1
11 6478 1 1 6 SER OG O -19.918 -12.866 0.622 1.00 . A A . 6 SER OG 1 1
11 6479 1 1 7 GLY C C -16.602 -15.543 5.271 1.00 . A A . 7 GLY C 1 1
11 6480 1 1 7 GLY CA C -17.824 -14.861 4.690 1.00 . A A . 7 GLY CA 1 1
11 6481 1 1 7 GLY H H -16.921 -14.059 2.951 1.00 . A A . 7 GLY H 1 1
11 6482 1 1 7 GLY HA2 H -17.987 -13.930 5.214 1.00 . A A . 7 GLY HA2 1 1
11 6483 1 1 7 GLY HA3 H -18.683 -15.500 4.837 1.00 . A A . 7 GLY HA3 1 1
11 6484 1 1 7 GLY N N -17.684 -14.583 3.273 1.00 . A A . 7 GLY N 1 1
11 6485 1 1 7 GLY O O -16.179 -16.594 4.787 1.00 . A A . 7 GLY O 1 1
11 6486 1 1 8 THR C C -13.746 -15.779 5.941 1.00 . A A . 8 THR C 1 1
11 6487 1 1 8 THR CA C -14.847 -15.500 6.957 1.00 . A A . 8 THR CA 1 1
11 6488 1 1 8 THR CB C -15.177 -16.803 7.710 1.00 . A A . 8 THR CB 1 1
11 6489 1 1 8 THR CG2 C -14.167 -17.058 8.818 1.00 . A A . 8 THR CG2 1 1
11 6490 1 1 8 THR H H -16.414 -14.110 6.652 1.00 . A A . 8 THR H 1 1
11 6491 1 1 8 THR HA H -14.488 -14.776 7.674 1.00 . A A . 8 THR HA 1 1
11 6492 1 1 8 THR HB H -15.137 -17.625 7.010 1.00 . A A . 8 THR HB 1 1
11 6493 1 1 8 THR HG1 H -16.639 -17.475 8.850 1.00 . A A . 8 THR HG1 1 1
11 6494 1 1 8 THR HG21 H -13.235 -17.390 8.386 1.00 . A A . 8 THR HG21 1 1
11 6495 1 1 8 THR HG22 H -14.547 -17.820 9.483 1.00 . A A . 8 THR HG22 1 1
11 6496 1 1 8 THR HG23 H -14.002 -16.146 9.372 1.00 . A A . 8 THR HG23 1 1
11 6497 1 1 8 THR N N -16.030 -14.945 6.312 1.00 . A A . 8 THR N 1 1
11 6498 1 1 8 THR O O -13.113 -16.834 5.970 1.00 . A A . 8 THR O 1 1
11 6499 1 1 8 THR OG1 O -16.495 -16.727 8.266 1.00 . A A . 8 THR OG1 1 1
11 6500 1 1 9 GLY C C -11.651 -13.741 3.853 1.00 . A A . 9 GLY C 1 1
11 6501 1 1 9 GLY CA C -12.495 -14.988 4.029 1.00 . A A . 9 GLY CA 1 1
11 6502 1 1 9 GLY H H -14.057 -14.005 5.066 1.00 . A A . 9 GLY H 1 1
11 6503 1 1 9 GLY HA2 H -11.852 -15.808 4.311 1.00 . A A . 9 GLY HA2 1 1
11 6504 1 1 9 GLY HA3 H -12.969 -15.223 3.087 1.00 . A A . 9 GLY HA3 1 1
11 6505 1 1 9 GLY N N -13.521 -14.826 5.042 1.00 . A A . 9 GLY N 1 1
11 6506 1 1 9 GLY O O -11.794 -12.777 4.604 1.00 . A A . 9 GLY O 1 1
11 6507 1 1 10 GLU C C -10.711 -11.347 2.399 1.00 . A A . 10 GLU C 1 1
11 6508 1 1 10 GLU CA C -9.897 -12.623 2.590 1.00 . A A . 10 GLU CA 1 1
11 6509 1 1 10 GLU CB C -9.045 -12.889 1.347 1.00 . A A . 10 GLU CB 1 1
11 6510 1 1 10 GLU CD C -10.101 -14.728 -0.024 1.00 . A A . 10 GLU CD 1 1
11 6511 1 1 10 GLU CG C -9.860 -13.237 0.113 1.00 . A A . 10 GLU CG 1 1
11 6512 1 1 10 GLU H H -10.701 -14.559 2.295 1.00 . A A . 10 GLU H 1 1
11 6513 1 1 10 GLU HA H -9.245 -12.496 3.441 1.00 . A A . 10 GLU HA 1 1
11 6514 1 1 10 GLU HB2 H -8.461 -12.006 1.130 1.00 . A A . 10 GLU HB2 1 1
11 6515 1 1 10 GLU HB3 H -8.374 -13.710 1.554 1.00 . A A . 10 GLU HB3 1 1
11 6516 1 1 10 GLU HG2 H -10.815 -12.738 0.175 1.00 . A A . 10 GLU HG2 1 1
11 6517 1 1 10 GLU HG3 H -9.330 -12.891 -0.762 1.00 . A A . 10 GLU HG3 1 1
11 6518 1 1 10 GLU N N -10.768 -13.761 2.859 1.00 . A A . 10 GLU N 1 1
11 6519 1 1 10 GLU O O -11.730 -11.345 1.709 1.00 . A A . 10 GLU O 1 1
11 6520 1 1 10 GLU OE1 O -9.884 -15.457 0.966 1.00 . A A . 10 GLU OE1 1 1
11 6521 1 1 10 GLU OE2 O -10.507 -15.165 -1.121 1.00 . A A . 10 GLU OE2 1 1
11 6522 1 1 11 LYS C C -10.601 -8.285 1.600 1.00 . A A . 11 LYS C 1 1
11 6523 1 1 11 LYS CA C -10.938 -8.979 2.916 1.00 . A A . 11 LYS CA 1 1
11 6524 1 1 11 LYS CB C -10.553 -8.079 4.092 1.00 . A A . 11 LYS CB 1 1
11 6525 1 1 11 LYS CD C -10.700 -9.545 6.126 1.00 . A A . 11 LYS CD 1 1
11 6526 1 1 11 LYS CE C -11.687 -10.159 7.107 1.00 . A A . 11 LYS CE 1 1
11 6527 1 1 11 LYS CG C -11.319 -8.384 5.367 1.00 . A A . 11 LYS CG 1 1
11 6528 1 1 11 LYS H H -9.436 -10.328 3.553 1.00 . A A . 11 LYS H 1 1
11 6529 1 1 11 LYS HA H -12.000 -9.166 2.949 1.00 . A A . 11 LYS HA 1 1
11 6530 1 1 11 LYS HB2 H -9.498 -8.201 4.292 1.00 . A A . 11 LYS HB2 1 1
11 6531 1 1 11 LYS HB3 H -10.742 -7.051 3.820 1.00 . A A . 11 LYS HB3 1 1
11 6532 1 1 11 LYS HD2 H -10.394 -10.303 5.420 1.00 . A A . 11 LYS HD2 1 1
11 6533 1 1 11 LYS HD3 H -9.838 -9.189 6.672 1.00 . A A . 11 LYS HD3 1 1
11 6534 1 1 11 LYS HE2 H -12.340 -9.383 7.475 1.00 . A A . 11 LYS HE2 1 1
11 6535 1 1 11 LYS HE3 H -12.271 -10.906 6.590 1.00 . A A . 11 LYS HE3 1 1
11 6536 1 1 11 LYS HG2 H -11.309 -7.509 6.000 1.00 . A A . 11 LYS HG2 1 1
11 6537 1 1 11 LYS HG3 H -12.339 -8.634 5.112 1.00 . A A . 11 LYS HG3 1 1
11 6538 1 1 11 LYS HZ1 H -11.232 -10.297 9.141 1.00 . A A . 11 LYS HZ1 1 1
11 6539 1 1 11 LYS HZ2 H -9.966 -10.769 8.122 1.00 . A A . 11 LYS HZ2 1 1
11 6540 1 1 11 LYS HZ3 H -11.294 -11.791 8.351 1.00 . A A . 11 LYS HZ3 1 1
11 6541 1 1 11 LYS N N -10.254 -10.263 3.017 1.00 . A A . 11 LYS N 1 1
11 6542 1 1 11 LYS NZ N -10.997 -10.799 8.262 1.00 . A A . 11 LYS NZ 1 1
11 6543 1 1 11 LYS O O -9.503 -8.423 1.061 1.00 . A A . 11 LYS O 1 1
11 6544 1 1 12 PRO C C -10.414 -5.629 -0.056 1.00 . A A . 12 PRO C 1 1
11 6545 1 1 12 PRO CA C -11.395 -6.788 -0.189 1.00 . A A . 12 PRO CA 1 1
11 6546 1 1 12 PRO CB C -12.802 -6.266 -0.491 1.00 . A A . 12 PRO CB 1 1
11 6547 1 1 12 PRO CD C -12.900 -7.310 1.657 1.00 . A A . 12 PRO CD 1 1
11 6548 1 1 12 PRO CG C -13.469 -6.184 0.839 1.00 . A A . 12 PRO CG 1 1
11 6549 1 1 12 PRO HA H -11.073 -7.441 -0.987 1.00 . A A . 12 PRO HA 1 1
11 6550 1 1 12 PRO HB2 H -12.735 -5.295 -0.961 1.00 . A A . 12 PRO HB2 1 1
11 6551 1 1 12 PRO HB3 H -13.313 -6.955 -1.146 1.00 . A A . 12 PRO HB3 1 1
11 6552 1 1 12 PRO HD2 H -12.823 -7.021 2.695 1.00 . A A . 12 PRO HD2 1 1
11 6553 1 1 12 PRO HD3 H -13.510 -8.196 1.555 1.00 . A A . 12 PRO HD3 1 1
11 6554 1 1 12 PRO HG2 H -13.247 -5.235 1.303 1.00 . A A . 12 PRO HG2 1 1
11 6555 1 1 12 PRO HG3 H -14.535 -6.307 0.723 1.00 . A A . 12 PRO HG3 1 1
11 6556 1 1 12 PRO N N -11.567 -7.520 1.069 1.00 . A A . 12 PRO N 1 1
11 6557 1 1 12 PRO O O -10.045 -4.998 -1.047 1.00 . A A . 12 PRO O 1 1
11 6558 1 1 13 TYR C C -7.820 -4.781 2.169 1.00 . A A . 13 TYR C 1 1
11 6559 1 1 13 TYR CA C -9.056 -4.268 1.436 1.00 . A A . 13 TYR CA 1 1
11 6560 1 1 13 TYR CB C -9.732 -3.171 2.260 1.00 . A A . 13 TYR CB 1 1
11 6561 1 1 13 TYR CD1 C -11.459 -2.508 0.541 1.00 . A A . 13 TYR CD1 1 1
11 6562 1 1 13 TYR CD2 C -12.204 -3.012 2.749 1.00 . A A . 13 TYR CD2 1 1
11 6563 1 1 13 TYR CE1 C -12.761 -2.251 0.156 1.00 . A A . 13 TYR CE1 1 1
11 6564 1 1 13 TYR CE2 C -13.509 -2.759 2.372 1.00 . A A . 13 TYR CE2 1 1
11 6565 1 1 13 TYR CG C -11.158 -2.892 1.842 1.00 . A A . 13 TYR CG 1 1
11 6566 1 1 13 TYR CZ C -13.782 -2.378 1.074 1.00 . A A . 13 TYR CZ 1 1
11 6567 1 1 13 TYR H H -10.323 -5.892 1.923 1.00 . A A . 13 TYR H 1 1
11 6568 1 1 13 TYR HA H -8.752 -3.856 0.486 1.00 . A A . 13 TYR HA 1 1
11 6569 1 1 13 TYR HB2 H -9.742 -3.464 3.298 1.00 . A A . 13 TYR HB2 1 1
11 6570 1 1 13 TYR HB3 H -9.170 -2.254 2.155 1.00 . A A . 13 TYR HB3 1 1
11 6571 1 1 13 TYR HD1 H -10.657 -2.410 -0.176 1.00 . A A . 13 TYR HD1 1 1
11 6572 1 1 13 TYR HD2 H -11.987 -3.311 3.764 1.00 . A A . 13 TYR HD2 1 1
11 6573 1 1 13 TYR HE1 H -12.975 -1.954 -0.860 1.00 . A A . 13 TYR HE1 1 1
11 6574 1 1 13 TYR HE2 H -14.309 -2.858 3.091 1.00 . A A . 13 TYR HE2 1 1
11 6575 1 1 13 TYR HH H -15.680 -2.630 1.247 1.00 . A A . 13 TYR HH 1 1
11 6576 1 1 13 TYR N N -9.994 -5.354 1.174 1.00 . A A . 13 TYR N 1 1
11 6577 1 1 13 TYR O O -7.883 -5.123 3.349 1.00 . A A . 13 TYR O 1 1
11 6578 1 1 13 TYR OH O -15.080 -2.124 0.694 1.00 . A A . 13 TYR OH 1 1
11 6579 1 1 14 GLU C C -4.280 -4.414 1.617 1.00 . A A . 14 GLU C 1 1
11 6580 1 1 14 GLU CA C -5.446 -5.302 2.041 1.00 . A A . 14 GLU CA 1 1
11 6581 1 1 14 GLU CB C -5.177 -6.750 1.624 1.00 . A A . 14 GLU CB 1 1
11 6582 1 1 14 GLU CD C -3.558 -8.686 1.731 1.00 . A A . 14 GLU CD 1 1
11 6583 1 1 14 GLU CG C -4.027 -7.397 2.377 1.00 . A A . 14 GLU CG 1 1
11 6584 1 1 14 GLU H H -6.711 -4.545 0.522 1.00 . A A . 14 GLU H 1 1
11 6585 1 1 14 GLU HA H -5.543 -5.260 3.115 1.00 . A A . 14 GLU HA 1 1
11 6586 1 1 14 GLU HB2 H -6.069 -7.334 1.798 1.00 . A A . 14 GLU HB2 1 1
11 6587 1 1 14 GLU HB3 H -4.945 -6.770 0.569 1.00 . A A . 14 GLU HB3 1 1
11 6588 1 1 14 GLU HG2 H -3.199 -6.705 2.408 1.00 . A A . 14 GLU HG2 1 1
11 6589 1 1 14 GLU HG3 H -4.351 -7.613 3.385 1.00 . A A . 14 GLU HG3 1 1
11 6590 1 1 14 GLU N N -6.697 -4.831 1.459 1.00 . A A . 14 GLU N 1 1
11 6591 1 1 14 GLU O O -4.196 -3.989 0.464 1.00 . A A . 14 GLU O 1 1
11 6592 1 1 14 GLU OE1 O -4.379 -9.348 1.064 1.00 . A A . 14 GLU OE1 1 1
11 6593 1 1 14 GLU OE2 O -2.369 -9.031 1.894 1.00 . A A . 14 GLU OE2 1 1
11 6594 1 1 15 CYS C C -1.268 -3.991 1.313 1.00 . A A . 15 CYS C 1 1
11 6595 1 1 15 CYS CA C -2.221 -3.299 2.283 1.00 . A A . 15 CYS CA 1 1
11 6596 1 1 15 CYS CB C -1.489 -2.966 3.585 1.00 . A A . 15 CYS CB 1 1
11 6597 1 1 15 CYS H H -3.504 -4.506 3.458 1.00 . A A . 15 CYS H 1 1
11 6598 1 1 15 CYS HA H -2.572 -2.383 1.833 1.00 . A A . 15 CYS HA 1 1
11 6599 1 1 15 CYS HB2 H -2.185 -2.510 4.273 1.00 . A A . 15 CYS HB2 1 1
11 6600 1 1 15 CYS HB3 H -1.107 -3.879 4.018 1.00 . A A . 15 CYS HB3 1 1
11 6601 1 1 15 CYS N N -3.383 -4.138 2.557 1.00 . A A . 15 CYS N 1 1
11 6602 1 1 15 CYS O O -0.800 -5.101 1.569 1.00 . A A . 15 CYS O 1 1
11 6603 1 1 15 CYS SG S -0.087 -1.821 3.376 1.00 . A A . 15 CYS SG 1 1
11 6604 1 1 16 LYS C C 1.353 -3.437 -0.555 1.00 . A A . 16 LYS C 1 1
11 6605 1 1 16 LYS CA C -0.085 -3.875 -0.812 1.00 . A A . 16 LYS CA 1 1
11 6606 1 1 16 LYS CB C -0.524 -3.431 -2.209 1.00 . A A . 16 LYS CB 1 1
11 6607 1 1 16 LYS CD C -0.854 -4.074 -4.615 1.00 . A A . 16 LYS CD 1 1
11 6608 1 1 16 LYS CE C -0.236 -2.834 -5.242 1.00 . A A . 16 LYS CE 1 1
11 6609 1 1 16 LYS CG C -0.179 -4.429 -3.301 1.00 . A A . 16 LYS CG 1 1
11 6610 1 1 16 LYS H H -1.388 -2.446 0.050 1.00 . A A . 16 LYS H 1 1
11 6611 1 1 16 LYS HA H -0.137 -4.951 -0.753 1.00 . A A . 16 LYS HA 1 1
11 6612 1 1 16 LYS HB2 H -1.594 -3.285 -2.208 1.00 . A A . 16 LYS HB2 1 1
11 6613 1 1 16 LYS HB3 H -0.041 -2.493 -2.443 1.00 . A A . 16 LYS HB3 1 1
11 6614 1 1 16 LYS HD2 H -0.746 -4.902 -5.300 1.00 . A A . 16 LYS HD2 1 1
11 6615 1 1 16 LYS HD3 H -1.903 -3.890 -4.432 1.00 . A A . 16 LYS HD3 1 1
11 6616 1 1 16 LYS HE2 H -0.911 -2.451 -5.991 1.00 . A A . 16 LYS HE2 1 1
11 6617 1 1 16 LYS HE3 H -0.094 -2.090 -4.471 1.00 . A A . 16 LYS HE3 1 1
11 6618 1 1 16 LYS HG2 H 0.891 -4.433 -3.448 1.00 . A A . 16 LYS HG2 1 1
11 6619 1 1 16 LYS HG3 H -0.505 -5.413 -2.993 1.00 . A A . 16 LYS HG3 1 1
11 6620 1 1 16 LYS HZ1 H 1.110 -4.123 -6.185 1.00 . A A . 16 LYS HZ1 1 1
11 6621 1 1 16 LYS HZ2 H 1.848 -2.962 -5.200 1.00 . A A . 16 LYS HZ2 1 1
11 6622 1 1 16 LYS HZ3 H 1.220 -2.517 -6.706 1.00 . A A . 16 LYS HZ3 1 1
11 6623 1 1 16 LYS N N -0.984 -3.327 0.198 1.00 . A A . 16 LYS N 1 1
11 6624 1 1 16 LYS NZ N 1.078 -3.130 -5.878 1.00 . A A . 16 LYS NZ 1 1
11 6625 1 1 16 LYS O O 2.134 -3.264 -1.490 1.00 . A A . 16 LYS O 1 1
11 6626 1 1 17 GLU C C 3.639 -3.801 2.121 1.00 . A A . 17 GLU C 1 1
11 6627 1 1 17 GLU CA C 3.040 -2.843 1.095 1.00 . A A . 17 GLU CA 1 1
11 6628 1 1 17 GLU CB C 3.017 -1.422 1.661 1.00 . A A . 17 GLU CB 1 1
11 6629 1 1 17 GLU CD C 2.844 0.238 -0.236 1.00 . A A . 17 GLU CD 1 1
11 6630 1 1 17 GLU CG C 2.116 -0.473 0.888 1.00 . A A . 17 GLU CG 1 1
11 6631 1 1 17 GLU H H 1.028 -3.414 1.418 1.00 . A A . 17 GLU H 1 1
11 6632 1 1 17 GLU HA H 3.654 -2.857 0.207 1.00 . A A . 17 GLU HA 1 1
11 6633 1 1 17 GLU HB2 H 2.673 -1.460 2.684 1.00 . A A . 17 GLU HB2 1 1
11 6634 1 1 17 GLU HB3 H 4.022 -1.024 1.643 1.00 . A A . 17 GLU HB3 1 1
11 6635 1 1 17 GLU HG2 H 1.299 -1.038 0.466 1.00 . A A . 17 GLU HG2 1 1
11 6636 1 1 17 GLU HG3 H 1.726 0.268 1.570 1.00 . A A . 17 GLU HG3 1 1
11 6637 1 1 17 GLU N N 1.695 -3.260 0.717 1.00 . A A . 17 GLU N 1 1
11 6638 1 1 17 GLU O O 4.832 -4.106 2.080 1.00 . A A . 17 GLU O 1 1
11 6639 1 1 17 GLU OE1 O 3.709 -0.395 -0.877 1.00 . A A . 17 GLU OE1 1 1
11 6640 1 1 17 GLU OE2 O 2.549 1.428 -0.474 1.00 . A A . 17 GLU OE2 1 1
11 6641 1 1 18 CYS C C 2.409 -6.467 4.071 1.00 . A A . 18 CYS C 1 1
11 6642 1 1 18 CYS CA C 3.249 -5.193 4.078 1.00 . A A . 18 CYS CA 1 1
11 6643 1 1 18 CYS CB C 3.169 -4.525 5.452 1.00 . A A . 18 CYS CB 1 1
11 6644 1 1 18 CYS H H 1.864 -3.991 3.021 1.00 . A A . 18 CYS H 1 1
11 6645 1 1 18 CYS HA H 4.276 -5.453 3.874 1.00 . A A . 18 CYS HA 1 1
11 6646 1 1 18 CYS HB2 H 3.620 -5.176 6.187 1.00 . A A . 18 CYS HB2 1 1
11 6647 1 1 18 CYS HB3 H 3.712 -3.592 5.423 1.00 . A A . 18 CYS HB3 1 1
11 6648 1 1 18 CYS N N 2.804 -4.271 3.041 1.00 . A A . 18 CYS N 1 1
11 6649 1 1 18 CYS O O 2.935 -7.572 4.201 1.00 . A A . 18 CYS O 1 1
11 6650 1 1 18 CYS SG S 1.471 -4.161 6.004 1.00 . A A . 18 CYS SG 1 1
11 6651 1 1 19 GLY C C -0.727 -7.480 5.088 1.00 . A A . 19 GLY C 1 1
11 6652 1 1 19 GLY CA C 0.206 -7.449 3.894 1.00 . A A . 19 GLY CA 1 1
11 6653 1 1 19 GLY H H 0.734 -5.400 3.817 1.00 . A A . 19 GLY H 1 1
11 6654 1 1 19 GLY HA2 H -0.384 -7.415 2.990 1.00 . A A . 19 GLY HA2 1 1
11 6655 1 1 19 GLY HA3 H 0.798 -8.353 3.891 1.00 . A A . 19 GLY HA3 1 1
11 6656 1 1 19 GLY N N 1.098 -6.305 3.916 1.00 . A A . 19 GLY N 1 1
11 6657 1 1 19 GLY O O -0.642 -8.375 5.929 1.00 . A A . 19 GLY O 1 1
11 6658 1 1 20 LYS C C -3.970 -6.084 5.751 1.00 . A A . 20 LYS C 1 1
11 6659 1 1 20 LYS CA C -2.573 -6.416 6.266 1.00 . A A . 20 LYS CA 1 1
11 6660 1 1 20 LYS CB C -2.126 -5.358 7.277 1.00 . A A . 20 LYS CB 1 1
11 6661 1 1 20 LYS CD C -1.777 -4.902 9.722 1.00 . A A . 20 LYS CD 1 1
11 6662 1 1 20 LYS CE C -1.905 -5.555 11.090 1.00 . A A . 20 LYS CE 1 1
11 6663 1 1 20 LYS CG C -2.634 -5.609 8.686 1.00 . A A . 20 LYS CG 1 1
11 6664 1 1 20 LYS H H -1.638 -5.814 4.464 1.00 . A A . 20 LYS H 1 1
11 6665 1 1 20 LYS HA H -2.602 -7.378 6.753 1.00 . A A . 20 LYS HA 1 1
11 6666 1 1 20 LYS HB2 H -1.046 -5.337 7.304 1.00 . A A . 20 LYS HB2 1 1
11 6667 1 1 20 LYS HB3 H -2.487 -4.392 6.953 1.00 . A A . 20 LYS HB3 1 1
11 6668 1 1 20 LYS HD2 H -0.744 -4.943 9.411 1.00 . A A . 20 LYS HD2 1 1
11 6669 1 1 20 LYS HD3 H -2.093 -3.871 9.794 1.00 . A A . 20 LYS HD3 1 1
11 6670 1 1 20 LYS HE2 H -1.467 -4.901 11.829 1.00 . A A . 20 LYS HE2 1 1
11 6671 1 1 20 LYS HE3 H -2.952 -5.696 11.311 1.00 . A A . 20 LYS HE3 1 1
11 6672 1 1 20 LYS HG2 H -3.648 -5.246 8.763 1.00 . A A . 20 LYS HG2 1 1
11 6673 1 1 20 LYS HG3 H -2.615 -6.672 8.881 1.00 . A A . 20 LYS HG3 1 1
11 6674 1 1 20 LYS HZ1 H -1.910 -7.635 11.283 1.00 . A A . 20 LYS HZ1 1 1
11 6675 1 1 20 LYS HZ2 H -0.534 -6.891 11.927 1.00 . A A . 20 LYS HZ2 1 1
11 6676 1 1 20 LYS HZ3 H -0.706 -7.046 10.251 1.00 . A A . 20 LYS HZ3 1 1
11 6677 1 1 20 LYS N N -1.620 -6.499 5.165 1.00 . A A . 20 LYS N 1 1
11 6678 1 1 20 LYS NZ N -1.216 -6.874 11.141 1.00 . A A . 20 LYS NZ 1 1
11 6679 1 1 20 LYS O O -4.173 -5.066 5.090 1.00 . A A . 20 LYS O 1 1
11 6680 1 1 21 ALA C C -7.153 -6.161 6.758 1.00 . A A . 21 ALA C 1 1
11 6681 1 1 21 ALA CA C -6.309 -6.745 5.631 1.00 . A A . 21 ALA CA 1 1
11 6682 1 1 21 ALA CB C -6.909 -8.056 5.144 1.00 . A A . 21 ALA CB 1 1
11 6683 1 1 21 ALA H H -4.707 -7.743 6.589 1.00 . A A . 21 ALA H 1 1
11 6684 1 1 21 ALA HA H -6.302 -6.051 4.803 1.00 . A A . 21 ALA HA 1 1
11 6685 1 1 21 ALA HB1 H -7.917 -8.151 5.520 1.00 . A A . 21 ALA HB1 1 1
11 6686 1 1 21 ALA HB2 H -6.925 -8.064 4.064 1.00 . A A . 21 ALA HB2 1 1
11 6687 1 1 21 ALA HB3 H -6.312 -8.881 5.502 1.00 . A A . 21 ALA HB3 1 1
11 6688 1 1 21 ALA N N -4.931 -6.949 6.059 1.00 . A A . 21 ALA N 1 1
11 6689 1 1 21 ALA O O -7.042 -6.577 7.911 1.00 . A A . 21 ALA O 1 1
11 6690 1 1 22 PHE C C -10.324 -4.636 6.982 1.00 . A A . 22 PHE C 1 1
11 6691 1 1 22 PHE CA C -8.860 -4.549 7.402 1.00 . A A . 22 PHE CA 1 1
11 6692 1 1 22 PHE CB C -8.456 -3.084 7.585 1.00 . A A . 22 PHE CB 1 1
11 6693 1 1 22 PHE CD1 C -5.973 -2.915 7.270 1.00 . A A . 22 PHE CD1 1 1
11 6694 1 1 22 PHE CD2 C -6.850 -2.736 9.480 1.00 . A A . 22 PHE CD2 1 1
11 6695 1 1 22 PHE CE1 C -4.691 -2.753 7.762 1.00 . A A . 22 PHE CE1 1 1
11 6696 1 1 22 PHE CE2 C -5.571 -2.573 9.977 1.00 . A A . 22 PHE CE2 1 1
11 6697 1 1 22 PHE CG C -7.065 -2.908 8.122 1.00 . A A . 22 PHE CG 1 1
11 6698 1 1 22 PHE CZ C -4.490 -2.582 9.117 1.00 . A A . 22 PHE CZ 1 1
11 6699 1 1 22 PHE H H -8.040 -4.903 5.482 1.00 . A A . 22 PHE H 1 1
11 6700 1 1 22 PHE HA H -8.735 -5.067 8.340 1.00 . A A . 22 PHE HA 1 1
11 6701 1 1 22 PHE HB2 H -8.509 -2.582 6.630 1.00 . A A . 22 PHE HB2 1 1
11 6702 1 1 22 PHE HB3 H -9.142 -2.613 8.273 1.00 . A A . 22 PHE HB3 1 1
11 6703 1 1 22 PHE HD1 H -6.129 -3.048 6.209 1.00 . A A . 22 PHE HD1 1 1
11 6704 1 1 22 PHE HD2 H -7.694 -2.729 10.154 1.00 . A A . 22 PHE HD2 1 1
11 6705 1 1 22 PHE HE1 H -3.848 -2.761 7.086 1.00 . A A . 22 PHE HE1 1 1
11 6706 1 1 22 PHE HE2 H -5.416 -2.440 11.038 1.00 . A A . 22 PHE HE2 1 1
11 6707 1 1 22 PHE HZ H -3.489 -2.455 9.503 1.00 . A A . 22 PHE HZ 1 1
11 6708 1 1 22 PHE N N -7.997 -5.192 6.418 1.00 . A A . 22 PHE N 1 1
11 6709 1 1 22 PHE O O -10.670 -4.349 5.836 1.00 . A A . 22 PHE O 1 1
11 6710 1 1 23 SER C C -13.114 -3.977 6.835 1.00 . A A . 23 SER C 1 1
11 6711 1 1 23 SER CA C -12.605 -5.166 7.645 1.00 . A A . 23 SER CA 1 1
11 6712 1 1 23 SER CB C -13.389 -5.278 8.954 1.00 . A A . 23 SER CB 1 1
11 6713 1 1 23 SER H H -10.842 -5.250 8.813 1.00 . A A . 23 SER H 1 1
11 6714 1 1 23 SER HA H -12.752 -6.067 7.069 1.00 . A A . 23 SER HA 1 1
11 6715 1 1 23 SER HB2 H -14.446 -5.248 8.741 1.00 . A A . 23 SER HB2 1 1
11 6716 1 1 23 SER HB3 H -13.145 -6.214 9.437 1.00 . A A . 23 SER HB3 1 1
11 6717 1 1 23 SER HG H -13.578 -4.302 10.642 1.00 . A A . 23 SER HG 1 1
11 6718 1 1 23 SER N N -11.179 -5.036 7.918 1.00 . A A . 23 SER N 1 1
11 6719 1 1 23 SER O O -13.792 -4.147 5.822 1.00 . A A . 23 SER O 1 1
11 6720 1 1 23 SER OG O -13.069 -4.214 9.833 1.00 . A A . 23 SER OG 1 1
11 6721 1 1 24 GLN C C -12.067 -0.972 5.779 1.00 . A A . 24 GLN C 1 1
11 6722 1 1 24 GLN CA C -13.205 -1.555 6.609 1.00 . A A . 24 GLN CA 1 1
11 6723 1 1 24 GLN CB C -13.693 -0.521 7.625 1.00 . A A . 24 GLN CB 1 1
11 6724 1 1 24 GLN CD C -15.742 0.375 8.801 1.00 . A A . 24 GLN CD 1 1
11 6725 1 1 24 GLN CG C -15.058 -0.843 8.213 1.00 . A A . 24 GLN CG 1 1
11 6726 1 1 24 GLN H H -12.240 -2.703 8.103 1.00 . A A . 24 GLN H 1 1
11 6727 1 1 24 GLN HA H -14.021 -1.811 5.950 1.00 . A A . 24 GLN HA 1 1
11 6728 1 1 24 GLN HB2 H -12.981 -0.465 8.434 1.00 . A A . 24 GLN HB2 1 1
11 6729 1 1 24 GLN HB3 H -13.753 0.442 7.140 1.00 . A A . 24 GLN HB3 1 1
11 6730 1 1 24 GLN HE21 H -17.418 -0.064 7.824 1.00 . A A . 24 GLN HE21 1 1
11 6731 1 1 24 GLN HE22 H -17.471 1.357 8.806 1.00 . A A . 24 GLN HE22 1 1
11 6732 1 1 24 GLN HG2 H -15.686 -1.247 7.433 1.00 . A A . 24 GLN HG2 1 1
11 6733 1 1 24 GLN HG3 H -14.935 -1.580 8.993 1.00 . A A . 24 GLN HG3 1 1
11 6734 1 1 24 GLN N N -12.782 -2.773 7.291 1.00 . A A . 24 GLN N 1 1
11 6735 1 1 24 GLN NE2 N -17.004 0.578 8.441 1.00 . A A . 24 GLN NE2 1 1
11 6736 1 1 24 GLN O O -10.939 -0.842 6.256 1.00 . A A . 24 GLN O 1 1
11 6737 1 1 24 GLN OE1 O -15.143 1.127 9.571 1.00 . A A . 24 GLN OE1 1 1
11 6738 1 1 25 THR C C -10.740 1.198 4.236 1.00 . A A . 25 THR C 1 1
11 6739 1 1 25 THR CA C -11.371 -0.054 3.635 1.00 . A A . 25 THR CA 1 1
11 6740 1 1 25 THR CB C -11.983 0.300 2.267 1.00 . A A . 25 THR CB 1 1
11 6741 1 1 25 THR CG2 C -13.176 1.230 2.431 1.00 . A A . 25 THR CG2 1 1
11 6742 1 1 25 THR H H -13.285 -0.750 4.210 1.00 . A A . 25 THR H 1 1
11 6743 1 1 25 THR HA H -10.600 -0.795 3.481 1.00 . A A . 25 THR HA 1 1
11 6744 1 1 25 THR HB H -12.318 -0.612 1.793 1.00 . A A . 25 THR HB 1 1
11 6745 1 1 25 THR HG1 H -10.179 0.422 1.479 1.00 . A A . 25 THR HG1 1 1
11 6746 1 1 25 THR HG21 H -13.946 0.729 2.998 1.00 . A A . 25 THR HG21 1 1
11 6747 1 1 25 THR HG22 H -13.561 1.496 1.458 1.00 . A A . 25 THR HG22 1 1
11 6748 1 1 25 THR HG23 H -12.866 2.123 2.953 1.00 . A A . 25 THR HG23 1 1
11 6749 1 1 25 THR N N -12.369 -0.622 4.533 1.00 . A A . 25 THR N 1 1
11 6750 1 1 25 THR O O -9.541 1.435 4.086 1.00 . A A . 25 THR O 1 1
11 6751 1 1 25 THR OG1 O -10.997 0.923 1.436 1.00 . A A . 25 THR OG1 1 1
11 6752 1 1 26 THR C C -9.921 2.943 6.493 1.00 . A A . 26 THR C 1 1
11 6753 1 1 26 THR CA C -11.077 3.225 5.540 1.00 . A A . 26 THR CA 1 1
11 6754 1 1 26 THR CB C -12.202 3.937 6.314 1.00 . A A . 26 THR CB 1 1
11 6755 1 1 26 THR CG2 C -12.859 2.992 7.307 1.00 . A A . 26 THR CG2 1 1
11 6756 1 1 26 THR H H -12.501 1.754 5.001 1.00 . A A . 26 THR H 1 1
11 6757 1 1 26 THR HA H -10.733 3.884 4.757 1.00 . A A . 26 THR HA 1 1
11 6758 1 1 26 THR HB H -12.950 4.269 5.607 1.00 . A A . 26 THR HB 1 1
11 6759 1 1 26 THR HG1 H -12.257 5.302 7.736 1.00 . A A . 26 THR HG1 1 1
11 6760 1 1 26 THR HG21 H -12.626 3.308 8.313 1.00 . A A . 26 THR HG21 1 1
11 6761 1 1 26 THR HG22 H -12.488 1.990 7.150 1.00 . A A . 26 THR HG22 1 1
11 6762 1 1 26 THR HG23 H -13.930 3.006 7.164 1.00 . A A . 26 THR HG23 1 1
11 6763 1 1 26 THR N N -11.555 1.997 4.917 1.00 . A A . 26 THR N 1 1
11 6764 1 1 26 THR O O -8.987 3.739 6.604 1.00 . A A . 26 THR O 1 1
11 6765 1 1 26 THR OG1 O -11.676 5.075 7.006 1.00 . A A . 26 THR OG1 1 1
11 6766 1 1 27 HIS C C -7.600 1.275 7.415 1.00 . A A . 27 HIS C 1 1
11 6767 1 1 27 HIS CA C -8.945 1.420 8.122 1.00 . A A . 27 HIS CA 1 1
11 6768 1 1 27 HIS CB C -9.314 0.107 8.814 1.00 . A A . 27 HIS CB 1 1
11 6769 1 1 27 HIS CD2 C -11.469 0.907 10.015 1.00 . A A . 27 HIS CD2 1 1
11 6770 1 1 27 HIS CE1 C -11.052 0.082 12.003 1.00 . A A . 27 HIS CE1 1 1
11 6771 1 1 27 HIS CG C -10.272 0.279 9.953 1.00 . A A . 27 HIS CG 1 1
11 6772 1 1 27 HIS H H -10.757 1.214 7.047 1.00 . A A . 27 HIS H 1 1
11 6773 1 1 27 HIS HA H -8.864 2.198 8.865 1.00 . A A . 27 HIS HA 1 1
11 6774 1 1 27 HIS HB2 H -9.772 -0.555 8.094 1.00 . A A . 27 HIS HB2 1 1
11 6775 1 1 27 HIS HB3 H -8.417 -0.354 9.200 1.00 . A A . 27 HIS HB3 1 1
11 6776 1 1 27 HIS HD1 H -9.249 -0.735 11.490 1.00 . A A . 27 HIS HD1 1 1
11 6777 1 1 27 HIS HD2 H -11.968 1.420 9.205 1.00 . A A . 27 HIS HD2 1 1
11 6778 1 1 27 HIS HE1 H -11.145 -0.182 13.046 1.00 . A A . 27 HIS HE1 1 1
11 6779 1 1 27 HIS N N -9.988 1.806 7.179 1.00 . A A . 27 HIS N 1 1
11 6780 1 1 27 HIS ND1 N -10.039 -0.225 11.214 1.00 . A A . 27 HIS ND1 1 1
11 6781 1 1 27 HIS NE2 N -11.934 0.770 11.300 1.00 . A A . 27 HIS NE2 1 1
11 6782 1 1 27 HIS O O -6.561 1.667 7.949 1.00 . A A . 27 HIS O 1 1
11 6783 1 1 28 LEU C C -5.844 1.847 4.960 1.00 . A A . 28 LEU C 1 1
11 6784 1 1 28 LEU CA C -6.410 0.512 5.434 1.00 . A A . 28 LEU CA 1 1
11 6785 1 1 28 LEU CB C -6.691 -0.391 4.232 1.00 . A A . 28 LEU CB 1 1
11 6786 1 1 28 LEU CD1 C -4.302 -0.841 3.622 1.00 . A A . 28 LEU CD1 1 1
11 6787 1 1 28 LEU CD2 C -6.111 -1.210 1.935 1.00 . A A . 28 LEU CD2 1 1
11 6788 1 1 28 LEU CG C -5.652 -0.361 3.111 1.00 . A A . 28 LEU CG 1 1
11 6789 1 1 28 LEU H H -8.484 0.417 5.841 1.00 . A A . 28 LEU H 1 1
11 6790 1 1 28 LEU HA H -5.682 0.032 6.071 1.00 . A A . 28 LEU HA 1 1
11 6791 1 1 28 LEU HB2 H -6.761 -1.407 4.591 1.00 . A A . 28 LEU HB2 1 1
11 6792 1 1 28 LEU HB3 H -7.642 -0.094 3.811 1.00 . A A . 28 LEU HB3 1 1
11 6793 1 1 28 LEU HD11 H -4.235 -1.912 3.510 1.00 . A A . 28 LEU HD11 1 1
11 6794 1 1 28 LEU HD12 H -4.199 -0.580 4.665 1.00 . A A . 28 LEU HD12 1 1
11 6795 1 1 28 LEU HD13 H -3.514 -0.368 3.054 1.00 . A A . 28 LEU HD13 1 1
11 6796 1 1 28 LEU HD21 H -6.007 -2.256 2.183 1.00 . A A . 28 LEU HD21 1 1
11 6797 1 1 28 LEU HD22 H -5.505 -0.983 1.070 1.00 . A A . 28 LEU HD22 1 1
11 6798 1 1 28 LEU HD23 H -7.146 -0.992 1.716 1.00 . A A . 28 LEU HD23 1 1
11 6799 1 1 28 LEU HG H -5.534 0.657 2.765 1.00 . A A . 28 LEU HG 1 1
11 6800 1 1 28 LEU N N -7.627 0.709 6.214 1.00 . A A . 28 LEU N 1 1
11 6801 1 1 28 LEU O O -4.630 2.009 4.837 1.00 . A A . 28 LEU O 1 1
11 6802 1 1 29 ILE C C -5.366 4.774 5.232 1.00 . A A . 29 ILE C 1 1
11 6803 1 1 29 ILE CA C -6.321 4.121 4.239 1.00 . A A . 29 ILE CA 1 1
11 6804 1 1 29 ILE CB C -7.534 5.046 4.027 1.00 . A A . 29 ILE CB 1 1
11 6805 1 1 29 ILE CD1 C -8.092 4.298 1.659 1.00 . A A . 29 ILE CD1 1 1
11 6806 1 1 29 ILE CG1 C -8.552 4.383 3.097 1.00 . A A . 29 ILE CG1 1 1
11 6807 1 1 29 ILE CG2 C -7.086 6.386 3.462 1.00 . A A . 29 ILE CG2 1 1
11 6808 1 1 29 ILE H H -7.686 2.609 4.813 1.00 . A A . 29 ILE H 1 1
11 6809 1 1 29 ILE HA H -5.814 4.003 3.292 1.00 . A A . 29 ILE HA 1 1
11 6810 1 1 29 ILE HB H -7.995 5.223 4.987 1.00 . A A . 29 ILE HB 1 1
11 6811 1 1 29 ILE HD11 H -8.256 5.249 1.172 1.00 . A A . 29 ILE HD11 1 1
11 6812 1 1 29 ILE HD12 H -7.039 4.058 1.631 1.00 . A A . 29 ILE HD12 1 1
11 6813 1 1 29 ILE HD13 H -8.651 3.531 1.146 1.00 . A A . 29 ILE HD13 1 1
11 6814 1 1 29 ILE HG12 H -8.746 3.380 3.443 1.00 . A A . 29 ILE HG12 1 1
11 6815 1 1 29 ILE HG13 H -9.472 4.950 3.120 1.00 . A A . 29 ILE HG13 1 1
11 6816 1 1 29 ILE HG21 H -6.556 6.938 4.223 1.00 . A A . 29 ILE HG21 1 1
11 6817 1 1 29 ILE HG22 H -6.433 6.220 2.618 1.00 . A A . 29 ILE HG22 1 1
11 6818 1 1 29 ILE HG23 H -7.950 6.949 3.144 1.00 . A A . 29 ILE HG23 1 1
11 6819 1 1 29 ILE N N -6.732 2.800 4.696 1.00 . A A . 29 ILE N 1 1
11 6820 1 1 29 ILE O O -4.327 5.311 4.848 1.00 . A A . 29 ILE O 1 1
11 6821 1 1 30 GLN C C -3.619 4.499 7.761 1.00 . A A . 30 GLN C 1 1
11 6822 1 1 30 GLN CA C -4.897 5.307 7.560 1.00 . A A . 30 GLN CA 1 1
11 6823 1 1 30 GLN CB C -5.679 5.381 8.873 1.00 . A A . 30 GLN CB 1 1
11 6824 1 1 30 GLN CD C -6.696 7.659 8.474 1.00 . A A . 30 GLN CD 1 1
11 6825 1 1 30 GLN CG C -6.958 6.197 8.774 1.00 . A A . 30 GLN CG 1 1
11 6826 1 1 30 GLN H H -6.563 4.280 6.755 1.00 . A A . 30 GLN H 1 1
11 6827 1 1 30 GLN HA H -4.632 6.307 7.253 1.00 . A A . 30 GLN HA 1 1
11 6828 1 1 30 GLN HB2 H -5.938 4.380 9.181 1.00 . A A . 30 GLN HB2 1 1
11 6829 1 1 30 GLN HB3 H -5.050 5.830 9.628 1.00 . A A . 30 GLN HB3 1 1
11 6830 1 1 30 GLN HE21 H -6.185 7.981 10.368 1.00 . A A . 30 GLN HE21 1 1
11 6831 1 1 30 GLN HE22 H -6.114 9.358 9.327 1.00 . A A . 30 GLN HE22 1 1
11 6832 1 1 30 GLN HG2 H -7.571 5.788 7.984 1.00 . A A . 30 GLN HG2 1 1
11 6833 1 1 30 GLN HG3 H -7.488 6.125 9.712 1.00 . A A . 30 GLN HG3 1 1
11 6834 1 1 30 GLN N N -5.724 4.722 6.511 1.00 . A A . 30 GLN N 1 1
11 6835 1 1 30 GLN NE2 N -6.292 8.409 9.493 1.00 . A A . 30 GLN NE2 1 1
11 6836 1 1 30 GLN O O -2.538 5.062 7.939 1.00 . A A . 30 GLN O 1 1
11 6837 1 1 30 GLN OE1 O -6.856 8.111 7.340 1.00 . A A . 30 GLN OE1 1 1
11 6838 1 1 31 HIS C C -1.532 2.573 6.860 1.00 . A A . 31 HIS C 1 1
11 6839 1 1 31 HIS CA C -2.605 2.291 7.908 1.00 . A A . 31 HIS CA 1 1
11 6840 1 1 31 HIS CB C -3.045 0.830 7.823 1.00 . A A . 31 HIS CB 1 1
11 6841 1 1 31 HIS CD2 C -1.643 -0.992 6.623 1.00 . A A . 31 HIS CD2 1 1
11 6842 1 1 31 HIS CE1 C -0.036 -1.186 8.101 1.00 . A A . 31 HIS CE1 1 1
11 6843 1 1 31 HIS CG C -1.910 -0.128 7.630 1.00 . A A . 31 HIS CG 1 1
11 6844 1 1 31 HIS H H -4.637 2.788 7.583 1.00 . A A . 31 HIS H 1 1
11 6845 1 1 31 HIS HA H -2.191 2.477 8.887 1.00 . A A . 31 HIS HA 1 1
11 6846 1 1 31 HIS HB2 H -3.554 0.560 8.738 1.00 . A A . 31 HIS HB2 1 1
11 6847 1 1 31 HIS HB3 H -3.725 0.713 6.992 1.00 . A A . 31 HIS HB3 1 1
11 6848 1 1 31 HIS HD1 H -0.794 0.217 9.383 1.00 . A A . 31 HIS HD1 1 1
11 6849 1 1 31 HIS HD2 H -2.239 -1.146 5.734 1.00 . A A . 31 HIS HD2 1 1
11 6850 1 1 31 HIS HE1 H 0.862 -1.509 8.606 1.00 . A A . 31 HIS HE1 1 1
11 6851 1 1 31 HIS N N -3.750 3.177 7.730 1.00 . A A . 31 HIS N 1 1
11 6852 1 1 31 HIS ND1 N -0.886 -0.275 8.541 1.00 . A A . 31 HIS ND1 1 1
11 6853 1 1 31 HIS NE2 N -0.473 -1.637 6.939 1.00 . A A . 31 HIS NE2 1 1
11 6854 1 1 31 HIS O O -0.345 2.643 7.178 1.00 . A A . 31 HIS O 1 1
11 6855 1 1 32 GLN C C -0.018 4.069 4.916 1.00 . A A . 32 GLN C 1 1
11 6856 1 1 32 GLN CA C -1.034 3.004 4.517 1.00 . A A . 32 GLN CA 1 1
11 6857 1 1 32 GLN CB C -1.801 3.454 3.273 1.00 . A A . 32 GLN CB 1 1
11 6858 1 1 32 GLN CD C -2.623 2.558 1.058 1.00 . A A . 32 GLN CD 1 1
11 6859 1 1 32 GLN CG C -2.509 2.319 2.551 1.00 . A A . 32 GLN CG 1 1
11 6860 1 1 32 GLN H H -2.917 2.664 5.421 1.00 . A A . 32 GLN H 1 1
11 6861 1 1 32 GLN HA H -0.508 2.089 4.293 1.00 . A A . 32 GLN HA 1 1
11 6862 1 1 32 GLN HB2 H -2.541 4.184 3.565 1.00 . A A . 32 GLN HB2 1 1
11 6863 1 1 32 GLN HB3 H -1.108 3.913 2.584 1.00 . A A . 32 GLN HB3 1 1
11 6864 1 1 32 GLN HE21 H -2.256 0.638 0.698 1.00 . A A . 32 GLN HE21 1 1
11 6865 1 1 32 GLN HE22 H -2.516 1.627 -0.695 1.00 . A A . 32 GLN HE22 1 1
11 6866 1 1 32 GLN HG2 H -1.955 1.406 2.712 1.00 . A A . 32 GLN HG2 1 1
11 6867 1 1 32 GLN HG3 H -3.502 2.213 2.961 1.00 . A A . 32 GLN HG3 1 1
11 6868 1 1 32 GLN N N -1.959 2.732 5.611 1.00 . A A . 32 GLN N 1 1
11 6869 1 1 32 GLN NE2 N -2.447 1.501 0.274 1.00 . A A . 32 GLN NE2 1 1
11 6870 1 1 32 GLN O O 1.115 4.072 4.434 1.00 . A A . 32 GLN O 1 1
11 6871 1 1 32 GLN OE1 O -2.868 3.681 0.615 1.00 . A A . 32 GLN OE1 1 1
11 6872 1 1 33 ARG C C 1.765 5.484 6.776 1.00 . A A . 33 ARG C 1 1
11 6873 1 1 33 ARG CA C 0.443 6.045 6.260 1.00 . A A . 33 ARG CA 1 1
11 6874 1 1 33 ARG CB C -0.245 6.854 7.362 1.00 . A A . 33 ARG CB 1 1
11 6875 1 1 33 ARG CD C -0.863 9.055 6.318 1.00 . A A . 33 ARG CD 1 1
11 6876 1 1 33 ARG CG C -1.380 7.729 6.856 1.00 . A A . 33 ARG CG 1 1
11 6877 1 1 33 ARG CZ C -1.864 10.747 7.794 1.00 . A A . 33 ARG CZ 1 1
11 6878 1 1 33 ARG H H -1.345 4.919 6.147 1.00 . A A . 33 ARG H 1 1
11 6879 1 1 33 ARG HA H 0.644 6.694 5.421 1.00 . A A . 33 ARG HA 1 1
11 6880 1 1 33 ARG HB2 H -0.646 6.171 8.096 1.00 . A A . 33 ARG HB2 1 1
11 6881 1 1 33 ARG HB3 H 0.488 7.490 7.835 1.00 . A A . 33 ARG HB3 1 1
11 6882 1 1 33 ARG HD2 H 0.127 8.904 5.916 1.00 . A A . 33 ARG HD2 1 1
11 6883 1 1 33 ARG HD3 H -1.523 9.390 5.532 1.00 . A A . 33 ARG HD3 1 1
11 6884 1 1 33 ARG HE H 0.075 10.280 7.745 1.00 . A A . 33 ARG HE 1 1
11 6885 1 1 33 ARG HG2 H -1.897 7.209 6.063 1.00 . A A . 33 ARG HG2 1 1
11 6886 1 1 33 ARG HG3 H -2.063 7.922 7.669 1.00 . A A . 33 ARG HG3 1 1
11 6887 1 1 33 ARG HH11 H -3.169 9.806 6.572 1.00 . A A . 33 ARG HH11 1 1
11 6888 1 1 33 ARG HH12 H -3.861 11.002 7.618 1.00 . A A . 33 ARG HH12 1 1
11 6889 1 1 33 ARG HH21 H -0.825 11.856 9.127 1.00 . A A . 33 ARG HH21 1 1
11 6890 1 1 33 ARG HH22 H -2.527 12.168 9.070 1.00 . A A . 33 ARG HH22 1 1
11 6891 1 1 33 ARG N N -0.431 4.973 5.798 1.00 . A A . 33 ARG N 1 1
11 6892 1 1 33 ARG NE N -0.802 10.080 7.356 1.00 . A A . 33 ARG NE 1 1
11 6893 1 1 33 ARG NH1 N -3.063 10.499 7.286 1.00 . A A . 33 ARG NH1 1 1
11 6894 1 1 33 ARG NH2 N -1.727 11.666 8.741 1.00 . A A . 33 ARG NH2 1 1
11 6895 1 1 33 ARG O O 2.828 6.061 6.546 1.00 . A A . 33 ARG O 1 1
11 6896 1 1 34 VAL C C 3.889 3.397 6.926 1.00 . A A . 34 VAL C 1 1
11 6897 1 1 34 VAL CA C 2.881 3.717 8.024 1.00 . A A . 34 VAL CA 1 1
11 6898 1 1 34 VAL CB C 2.526 2.419 8.773 1.00 . A A . 34 VAL CB 1 1
11 6899 1 1 34 VAL CG1 C 1.460 2.684 9.826 1.00 . A A . 34 VAL CG1 1 1
11 6900 1 1 34 VAL CG2 C 2.066 1.348 7.795 1.00 . A A . 34 VAL CG2 1 1
11 6901 1 1 34 VAL H H 0.815 3.944 7.626 1.00 . A A . 34 VAL H 1 1
11 6902 1 1 34 VAL HA H 3.334 4.401 8.727 1.00 . A A . 34 VAL HA 1 1
11 6903 1 1 34 VAL HB H 3.414 2.061 9.274 1.00 . A A . 34 VAL HB 1 1
11 6904 1 1 34 VAL HG11 H 0.990 3.636 9.630 1.00 . A A . 34 VAL HG11 1 1
11 6905 1 1 34 VAL HG12 H 0.717 1.901 9.792 1.00 . A A . 34 VAL HG12 1 1
11 6906 1 1 34 VAL HG13 H 1.918 2.704 10.804 1.00 . A A . 34 VAL HG13 1 1
11 6907 1 1 34 VAL HG21 H 2.185 1.708 6.784 1.00 . A A . 34 VAL HG21 1 1
11 6908 1 1 34 VAL HG22 H 2.659 0.457 7.933 1.00 . A A . 34 VAL HG22 1 1
11 6909 1 1 34 VAL HG23 H 1.025 1.119 7.975 1.00 . A A . 34 VAL HG23 1 1
11 6910 1 1 34 VAL N N 1.691 4.356 7.476 1.00 . A A . 34 VAL N 1 1
11 6911 1 1 34 VAL O O 5.054 3.111 7.202 1.00 . A A . 34 VAL O 1 1
11 6912 1 1 35 HIS C C 4.398 4.380 3.619 1.00 . A A . 35 HIS C 1 1
11 6913 1 1 35 HIS CA C 4.295 3.165 4.537 1.00 . A A . 35 HIS CA 1 1
11 6914 1 1 35 HIS CB C 3.763 1.964 3.754 1.00 . A A . 35 HIS CB 1 1
11 6915 1 1 35 HIS CD2 C 2.299 0.203 4.973 1.00 . A A . 35 HIS CD2 1 1
11 6916 1 1 35 HIS CE1 C 3.906 -0.964 5.899 1.00 . A A . 35 HIS CE1 1 1
11 6917 1 1 35 HIS CG C 3.474 0.771 4.612 1.00 . A A . 35 HIS CG 1 1
11 6918 1 1 35 HIS H H 2.494 3.682 5.522 1.00 . A A . 35 HIS H 1 1
11 6919 1 1 35 HIS HA H 5.278 2.930 4.914 1.00 . A A . 35 HIS HA 1 1
11 6920 1 1 35 HIS HB2 H 2.846 2.244 3.257 1.00 . A A . 35 HIS HB2 1 1
11 6921 1 1 35 HIS HB3 H 4.494 1.672 3.014 1.00 . A A . 35 HIS HB3 1 1
11 6922 1 1 35 HIS HD1 H 5.425 0.175 5.137 1.00 . A A . 35 HIS HD1 1 1
11 6923 1 1 35 HIS HD2 H 1.311 0.535 4.685 1.00 . A A . 35 HIS HD2 1 1
11 6924 1 1 35 HIS HE1 H 4.434 -1.713 6.471 1.00 . A A . 35 HIS HE1 1 1
11 6925 1 1 35 HIS N N 3.432 3.448 5.678 1.00 . A A . 35 HIS N 1 1
11 6926 1 1 35 HIS ND1 N 4.461 0.016 5.210 1.00 . A A . 35 HIS ND1 1 1
11 6927 1 1 35 HIS NE2 N 2.595 -0.873 5.772 1.00 . A A . 35 HIS NE2 1 1
11 6928 1 1 35 HIS O O 5.382 4.546 2.899 1.00 . A A . 35 HIS O 1 1
11 6929 1 1 36 THR C C 3.713 7.663 3.631 1.00 . A A . 36 THR C 1 1
11 6930 1 1 36 THR CA C 3.348 6.425 2.820 1.00 . A A . 36 THR CA 1 1
11 6931 1 1 36 THR CB C 1.963 6.635 2.180 1.00 . A A . 36 THR CB 1 1
11 6932 1 1 36 THR CG2 C 1.652 5.526 1.186 1.00 . A A . 36 THR CG2 1 1
11 6933 1 1 36 THR H H 2.618 5.040 4.245 1.00 . A A . 36 THR H 1 1
11 6934 1 1 36 THR HA H 4.072 6.298 2.028 1.00 . A A . 36 THR HA 1 1
11 6935 1 1 36 THR HB H 1.965 7.579 1.654 1.00 . A A . 36 THR HB 1 1
11 6936 1 1 36 THR HG1 H 0.666 5.773 3.390 1.00 . A A . 36 THR HG1 1 1
11 6937 1 1 36 THR HG21 H 1.951 4.576 1.602 1.00 . A A . 36 THR HG21 1 1
11 6938 1 1 36 THR HG22 H 2.194 5.703 0.268 1.00 . A A . 36 THR HG22 1 1
11 6939 1 1 36 THR HG23 H 0.592 5.513 0.981 1.00 . A A . 36 THR HG23 1 1
11 6940 1 1 36 THR N N 3.374 5.227 3.650 1.00 . A A . 36 THR N 1 1
11 6941 1 1 36 THR O O 2.845 8.320 4.204 1.00 . A A . 36 THR O 1 1
11 6942 1 1 36 THR OG1 O 0.953 6.669 3.195 1.00 . A A . 36 THR OG1 1 1
11 6943 1 1 37 GLY C C 6.741 9.721 3.850 1.00 . A A . 37 GLY C 1 1
11 6944 1 1 37 GLY CA C 5.462 9.137 4.416 1.00 . A A . 37 GLY CA 1 1
11 6945 1 1 37 GLY H H 5.652 7.417 3.196 1.00 . A A . 37 GLY H 1 1
11 6946 1 1 37 GLY HA2 H 4.691 9.893 4.392 1.00 . A A . 37 GLY HA2 1 1
11 6947 1 1 37 GLY HA3 H 5.636 8.847 5.442 1.00 . A A . 37 GLY HA3 1 1
11 6948 1 1 37 GLY N N 5.005 7.977 3.673 1.00 . A A . 37 GLY N 1 1
11 6949 1 1 37 GLY O O 6.946 10.934 3.886 1.00 . A A . 37 GLY O 1 1
11 6950 1 1 38 GLU C C 8.676 10.534 1.886 1.00 . A A . 38 GLU C 1 1
11 6951 1 1 38 GLU CA C 8.871 9.294 2.753 1.00 . A A . 38 GLU CA 1 1
11 6952 1 1 38 GLU CB C 9.495 8.171 1.922 1.00 . A A . 38 GLU CB 1 1
11 6953 1 1 38 GLU CD C 11.902 8.916 2.103 1.00 . A A . 38 GLU CD 1 1
11 6954 1 1 38 GLU CG C 10.749 8.592 1.174 1.00 . A A . 38 GLU CG 1 1
11 6955 1 1 38 GLU H H 7.384 7.901 3.327 1.00 . A A . 38 GLU H 1 1
11 6956 1 1 38 GLU HA H 9.536 9.539 3.567 1.00 . A A . 38 GLU HA 1 1
11 6957 1 1 38 GLU HB2 H 9.751 7.353 2.579 1.00 . A A . 38 GLU HB2 1 1
11 6958 1 1 38 GLU HB3 H 8.769 7.827 1.201 1.00 . A A . 38 GLU HB3 1 1
11 6959 1 1 38 GLU HG2 H 11.049 7.788 0.519 1.00 . A A . 38 GLU HG2 1 1
11 6960 1 1 38 GLU HG3 H 10.523 9.469 0.585 1.00 . A A . 38 GLU HG3 1 1
11 6961 1 1 38 GLU N N 7.604 8.856 3.327 1.00 . A A . 38 GLU N 1 1
11 6962 1 1 38 GLU O O 7.656 10.681 1.212 1.00 . A A . 38 GLU O 1 1
11 6963 1 1 38 GLU OE1 O 11.926 8.378 3.230 1.00 . A A . 38 GLU OE1 1 1
11 6964 1 1 38 GLU OE2 O 12.782 9.707 1.703 1.00 . A A . 38 GLU OE2 1 1
11 6965 1 1 39 LYS C C 8.528 13.594 1.671 1.00 . A A . 39 LYS C 1 1
11 6966 1 1 39 LYS CA C 9.599 12.655 1.127 1.00 . A A . 39 LYS CA 1 1
11 6967 1 1 39 LYS CB C 9.313 12.334 -0.342 1.00 . A A . 39 LYS CB 1 1
11 6968 1 1 39 LYS CD C 10.067 12.746 -2.702 1.00 . A A . 39 LYS CD 1 1
11 6969 1 1 39 LYS CE C 11.241 13.366 -3.445 1.00 . A A . 39 LYS CE 1 1
11 6970 1 1 39 LYS CG C 9.913 13.338 -1.311 1.00 . A A . 39 LYS CG 1 1
11 6971 1 1 39 LYS H H 10.448 11.253 2.468 1.00 . A A . 39 LYS H 1 1
11 6972 1 1 39 LYS HA H 10.560 13.142 1.200 1.00 . A A . 39 LYS HA 1 1
11 6973 1 1 39 LYS HB2 H 9.718 11.359 -0.570 1.00 . A A . 39 LYS HB2 1 1
11 6974 1 1 39 LYS HB3 H 8.243 12.315 -0.492 1.00 . A A . 39 LYS HB3 1 1
11 6975 1 1 39 LYS HD2 H 10.233 11.682 -2.615 1.00 . A A . 39 LYS HD2 1 1
11 6976 1 1 39 LYS HD3 H 9.161 12.926 -3.263 1.00 . A A . 39 LYS HD3 1 1
11 6977 1 1 39 LYS HE2 H 11.040 13.329 -4.504 1.00 . A A . 39 LYS HE2 1 1
11 6978 1 1 39 LYS HE3 H 11.342 14.396 -3.134 1.00 . A A . 39 LYS HE3 1 1
11 6979 1 1 39 LYS HG2 H 9.265 14.200 -1.369 1.00 . A A . 39 LYS HG2 1 1
11 6980 1 1 39 LYS HG3 H 10.885 13.639 -0.948 1.00 . A A . 39 LYS HG3 1 1
11 6981 1 1 39 LYS HZ1 H 13.322 13.294 -3.282 1.00 . A A . 39 LYS HZ1 1 1
11 6982 1 1 39 LYS HZ2 H 12.626 11.851 -3.825 1.00 . A A . 39 LYS HZ2 1 1
11 6983 1 1 39 LYS HZ3 H 12.514 12.282 -2.194 1.00 . A A . 39 LYS HZ3 1 1
11 6984 1 1 39 LYS N N 9.660 11.426 1.910 1.00 . A A . 39 LYS N 1 1
11 6985 1 1 39 LYS NZ N 12.515 12.648 -3.167 1.00 . A A . 39 LYS NZ 1 1
11 6986 1 1 39 LYS O O 7.632 14.036 0.952 1.00 . A A . 39 LYS O 1 1
11 6987 1 1 40 PRO C C 7.808 16.248 3.179 1.00 . A A . 40 PRO C 1 1
11 6988 1 1 40 PRO CA C 7.669 14.801 3.640 1.00 . A A . 40 PRO CA 1 1
11 6989 1 1 40 PRO CB C 8.041 14.674 5.119 1.00 . A A . 40 PRO CB 1 1
11 6990 1 1 40 PRO CD C 9.663 13.420 3.889 1.00 . A A . 40 PRO CD 1 1
11 6991 1 1 40 PRO CG C 9.475 14.270 5.115 1.00 . A A . 40 PRO CG 1 1
11 6992 1 1 40 PRO HA H 6.649 14.475 3.494 1.00 . A A . 40 PRO HA 1 1
11 6993 1 1 40 PRO HB2 H 7.899 15.625 5.612 1.00 . A A . 40 PRO HB2 1 1
11 6994 1 1 40 PRO HB3 H 7.422 13.923 5.587 1.00 . A A . 40 PRO HB3 1 1
11 6995 1 1 40 PRO HD2 H 10.647 13.572 3.472 1.00 . A A . 40 PRO HD2 1 1
11 6996 1 1 40 PRO HD3 H 9.508 12.377 4.126 1.00 . A A . 40 PRO HD3 1 1
11 6997 1 1 40 PRO HG2 H 10.103 15.147 5.063 1.00 . A A . 40 PRO HG2 1 1
11 6998 1 1 40 PRO HG3 H 9.698 13.700 6.005 1.00 . A A . 40 PRO HG3 1 1
11 6999 1 1 40 PRO N N 8.621 13.909 2.972 1.00 . A A . 40 PRO N 1 1
11 7000 1 1 40 PRO O O 8.654 16.990 3.678 1.00 . A A . 40 PRO O 1 1
11 7001 1 1 41 SER C C 5.603 18.469 1.313 1.00 . A A . 41 SER C 1 1
11 7002 1 1 41 SER CA C 7.004 18.001 1.693 1.00 . A A . 41 SER CA 1 1
11 7003 1 1 41 SER CB C 7.926 18.073 0.474 1.00 . A A . 41 SER CB 1 1
11 7004 1 1 41 SER H H 6.320 16.005 1.866 1.00 . A A . 41 SER H 1 1
11 7005 1 1 41 SER HA H 7.391 18.649 2.465 1.00 . A A . 41 SER HA 1 1
11 7006 1 1 41 SER HB2 H 8.775 17.424 0.629 1.00 . A A . 41 SER HB2 1 1
11 7007 1 1 41 SER HB3 H 7.384 17.752 -0.404 1.00 . A A . 41 SER HB3 1 1
11 7008 1 1 41 SER HG H 7.723 19.902 -0.197 1.00 . A A . 41 SER HG 1 1
11 7009 1 1 41 SER N N 6.972 16.643 2.224 1.00 . A A . 41 SER N 1 1
11 7010 1 1 41 SER O O 4.703 17.658 1.094 1.00 . A A . 41 SER O 1 1
11 7011 1 1 41 SER OG O 8.394 19.394 0.265 1.00 . A A . 41 SER OG 1 1
11 7012 1 1 42 GLY C C 3.748 21.517 1.756 1.00 . A A . 42 GLY C 1 1
11 7013 1 1 42 GLY CA C 4.132 20.339 0.883 1.00 . A A . 42 GLY CA 1 1
11 7014 1 1 42 GLY H H 6.179 20.383 1.421 1.00 . A A . 42 GLY H 1 1
11 7015 1 1 42 GLY HA2 H 4.160 20.662 -0.147 1.00 . A A . 42 GLY HA2 1 1
11 7016 1 1 42 GLY HA3 H 3.382 19.569 0.987 1.00 . A A . 42 GLY HA3 1 1
11 7017 1 1 42 GLY N N 5.425 19.784 1.236 1.00 . A A . 42 GLY N 1 1
11 7018 1 1 42 GLY O O 4.577 22.088 2.465 1.00 . A A . 42 GLY O 1 1
11 7019 1 1 43 PRO C C 1.899 22.710 3.990 1.00 . A A . 43 PRO C 1 1
11 7020 1 1 43 PRO CA C 1.941 23.020 2.498 1.00 . A A . 43 PRO CA 1 1
11 7021 1 1 43 PRO CB C 0.525 23.209 1.950 1.00 . A A . 43 PRO CB 1 1
11 7022 1 1 43 PRO CD C 1.419 21.263 0.888 1.00 . A A . 43 PRO CD 1 1
11 7023 1 1 43 PRO CG C 0.147 21.874 1.407 1.00 . A A . 43 PRO CG 1 1
11 7024 1 1 43 PRO HA H 2.516 23.920 2.334 1.00 . A A . 43 PRO HA 1 1
11 7025 1 1 43 PRO HB2 H -0.136 23.512 2.750 1.00 . A A . 43 PRO HB2 1 1
11 7026 1 1 43 PRO HB3 H 0.531 23.962 1.176 1.00 . A A . 43 PRO HB3 1 1
11 7027 1 1 43 PRO HD2 H 1.411 20.193 1.034 1.00 . A A . 43 PRO HD2 1 1
11 7028 1 1 43 PRO HD3 H 1.554 21.502 -0.157 1.00 . A A . 43 PRO HD3 1 1
11 7029 1 1 43 PRO HG2 H -0.270 21.263 2.192 1.00 . A A . 43 PRO HG2 1 1
11 7030 1 1 43 PRO HG3 H -0.565 21.994 0.604 1.00 . A A . 43 PRO HG3 1 1
11 7031 1 1 43 PRO N N 2.463 21.898 1.711 1.00 . A A . 43 PRO N 1 1
11 7032 1 1 43 PRO O O 1.443 23.527 4.790 1.00 . A A . 43 PRO O 1 1
11 7033 1 1 44 SER C C 2.640 22.298 6.676 1.00 . A A . 44 SER C 1 1
11 7034 1 1 44 SER CA C 2.390 21.108 5.755 1.00 . A A . 44 SER CA 1 1
11 7035 1 1 44 SER CB C 3.462 20.040 5.980 1.00 . A A . 44 SER CB 1 1
11 7036 1 1 44 SER H H 2.726 20.918 3.674 1.00 . A A . 44 SER H 1 1
11 7037 1 1 44 SER HA H 1.422 20.687 5.984 1.00 . A A . 44 SER HA 1 1
11 7038 1 1 44 SER HB2 H 4.382 20.354 5.511 1.00 . A A . 44 SER HB2 1 1
11 7039 1 1 44 SER HB3 H 3.624 19.914 7.041 1.00 . A A . 44 SER HB3 1 1
11 7040 1 1 44 SER HG H 2.310 18.458 5.908 1.00 . A A . 44 SER HG 1 1
11 7041 1 1 44 SER N N 2.377 21.526 4.358 1.00 . A A . 44 SER N 1 1
11 7042 1 1 44 SER O O 3.478 23.153 6.391 1.00 . A A . 44 SER O 1 1
11 7043 1 1 44 SER OG O 3.068 18.797 5.426 1.00 . A A . 44 SER OG 1 1
11 7044 1 1 45 SER C C 3.499 23.875 8.860 1.00 . A A . 45 SER C 1 1
11 7045 1 1 45 SER CA C 2.044 23.433 8.746 1.00 . A A . 45 SER CA 1 1
11 7046 1 1 45 SER CB C 1.522 22.998 10.117 1.00 . A A . 45 SER CB 1 1
11 7047 1 1 45 SER H H 1.254 21.634 7.956 1.00 . A A . 45 SER H 1 1
11 7048 1 1 45 SER HA H 1.453 24.265 8.393 1.00 . A A . 45 SER HA 1 1
11 7049 1 1 45 SER HB2 H 2.096 22.153 10.466 1.00 . A A . 45 SER HB2 1 1
11 7050 1 1 45 SER HB3 H 1.626 23.816 10.815 1.00 . A A . 45 SER HB3 1 1
11 7051 1 1 45 SER HG H -0.182 22.485 10.936 1.00 . A A . 45 SER HG 1 1
11 7052 1 1 45 SER N N 1.906 22.346 7.784 1.00 . A A . 45 SER N 1 1
11 7053 1 1 45 SER O O 4.419 23.075 8.691 1.00 . A A . 45 SER O 1 1
11 7054 1 1 45 SER OG O 0.157 22.626 10.048 1.00 . A A . 45 SER OG 1 1
11 7055 1 1 46 GLY C C 5.092 26.952 10.112 1.00 . A A . 46 GLY C 1 1
11 7056 1 1 46 GLY CA C 5.046 25.686 9.280 1.00 . A A . 46 GLY CA 1 1
11 7057 1 1 46 GLY H H 2.929 25.750 9.273 1.00 . A A . 46 GLY H 1 1
11 7058 1 1 46 GLY HA2 H 5.670 24.939 9.746 1.00 . A A . 46 GLY HA2 1 1
11 7059 1 1 46 GLY HA3 H 5.434 25.902 8.296 1.00 . A A . 46 GLY HA3 1 1
11 7060 1 1 46 GLY N N 3.701 25.158 9.149 1.00 . A A . 46 GLY N 1 1
11 7061 1 1 46 GLY O O 6.073 27.166 10.823 1.00 . A A . 46 GLY O 1 1
11 7062 2 2 1 ZN ZN ZN 0.909 -1.910 5.518 1.00 . B A . 201 ZN ZN 1 1
12 7063 1 1 1 GLY C C 2.205 -16.752 13.395 1.00 . A A . 1 GLY C 1 1
12 7064 1 1 1 GLY CA C 2.978 -17.654 12.453 1.00 . A A . 1 GLY CA 1 1
12 7065 1 1 1 GLY H1 H 4.955 -17.364 13.154 1.00 . A A . 1 GLY H1 1 1
12 7066 1 1 1 GLY HA2 H 2.537 -17.592 11.470 1.00 . A A . 1 GLY HA2 1 1
12 7067 1 1 1 GLY HA3 H 2.903 -18.672 12.807 1.00 . A A . 1 GLY HA3 1 1
12 7068 1 1 1 GLY N N 4.380 -17.292 12.363 1.00 . A A . 1 GLY N 1 1
12 7069 1 1 1 GLY O O 2.521 -15.570 13.531 1.00 . A A . 1 GLY O 1 1
12 7070 1 1 2 SER C C -0.150 -15.267 14.320 1.00 . A A . 2 SER C 1 1
12 7071 1 1 2 SER CA C 0.365 -16.545 14.975 1.00 . A A . 2 SER CA 1 1
12 7072 1 1 2 SER CB C 1.164 -16.200 16.233 1.00 . A A . 2 SER CB 1 1
12 7073 1 1 2 SER H H 0.987 -18.256 13.894 1.00 . A A . 2 SER H 1 1
12 7074 1 1 2 SER HA H -0.479 -17.159 15.252 1.00 . A A . 2 SER HA 1 1
12 7075 1 1 2 SER HB2 H 1.922 -15.472 15.987 1.00 . A A . 2 SER HB2 1 1
12 7076 1 1 2 SER HB3 H 0.498 -15.789 16.978 1.00 . A A . 2 SER HB3 1 1
12 7077 1 1 2 SER HG H 2.492 -17.640 16.176 1.00 . A A . 2 SER HG 1 1
12 7078 1 1 2 SER N N 1.189 -17.309 14.045 1.00 . A A . 2 SER N 1 1
12 7079 1 1 2 SER O O -0.074 -14.184 14.901 1.00 . A A . 2 SER O 1 1
12 7080 1 1 2 SER OG O 1.794 -17.352 16.769 1.00 . A A . 2 SER OG 1 1
12 7081 1 1 3 SER C C -2.663 -14.476 11.998 1.00 . A A . 3 SER C 1 1
12 7082 1 1 3 SER CA C -1.199 -14.258 12.369 1.00 . A A . 3 SER CA 1 1
12 7083 1 1 3 SER CB C -0.371 -14.015 11.106 1.00 . A A . 3 SER CB 1 1
12 7084 1 1 3 SER H H -0.707 -16.291 12.696 1.00 . A A . 3 SER H 1 1
12 7085 1 1 3 SER HA H -1.127 -13.390 13.008 1.00 . A A . 3 SER HA 1 1
12 7086 1 1 3 SER HB2 H -0.303 -14.933 10.542 1.00 . A A . 3 SER HB2 1 1
12 7087 1 1 3 SER HB3 H -0.852 -13.257 10.504 1.00 . A A . 3 SER HB3 1 1
12 7088 1 1 3 SER HG H 1.425 -13.402 10.622 1.00 . A A . 3 SER HG 1 1
12 7089 1 1 3 SER N N -0.675 -15.401 13.106 1.00 . A A . 3 SER N 1 1
12 7090 1 1 3 SER O O -3.211 -15.558 12.199 1.00 . A A . 3 SER O 1 1
12 7091 1 1 3 SER OG O 0.937 -13.579 11.429 1.00 . A A . 3 SER OG 1 1
12 7092 1 1 4 GLY C C -4.963 -14.753 10.207 1.00 . A A . 4 GLY C 1 1
12 7093 1 1 4 GLY CA C -4.684 -13.534 11.063 1.00 . A A . 4 GLY CA 1 1
12 7094 1 1 4 GLY H H -2.802 -12.598 11.318 1.00 . A A . 4 GLY H 1 1
12 7095 1 1 4 GLY HA2 H -5.294 -13.585 11.953 1.00 . A A . 4 GLY HA2 1 1
12 7096 1 1 4 GLY HA3 H -4.953 -12.648 10.506 1.00 . A A . 4 GLY HA3 1 1
12 7097 1 1 4 GLY N N -3.290 -13.437 11.454 1.00 . A A . 4 GLY N 1 1
12 7098 1 1 4 GLY O O -4.092 -15.213 9.468 1.00 . A A . 4 GLY O 1 1
12 7099 1 1 5 SER C C -8.029 -16.365 9.107 1.00 . A A . 5 SER C 1 1
12 7100 1 1 5 SER CA C -6.568 -16.457 9.539 1.00 . A A . 5 SER CA 1 1
12 7101 1 1 5 SER CB C -6.347 -17.726 10.364 1.00 . A A . 5 SER CB 1 1
12 7102 1 1 5 SER H H -6.830 -14.867 10.914 1.00 . A A . 5 SER H 1 1
12 7103 1 1 5 SER HA H -5.946 -16.498 8.657 1.00 . A A . 5 SER HA 1 1
12 7104 1 1 5 SER HB2 H -5.468 -17.604 10.979 1.00 . A A . 5 SER HB2 1 1
12 7105 1 1 5 SER HB3 H -7.208 -17.896 10.996 1.00 . A A . 5 SER HB3 1 1
12 7106 1 1 5 SER HG H -5.388 -19.341 9.808 1.00 . A A . 5 SER HG 1 1
12 7107 1 1 5 SER N N -6.179 -15.280 10.307 1.00 . A A . 5 SER N 1 1
12 7108 1 1 5 SER O O -8.837 -15.694 9.749 1.00 . A A . 5 SER O 1 1
12 7109 1 1 5 SER OG O -6.166 -18.854 9.526 1.00 . A A . 5 SER OG 1 1
12 7110 1 1 6 SER C C -10.029 -18.341 6.760 1.00 . A A . 6 SER C 1 1
12 7111 1 1 6 SER CA C -9.722 -17.039 7.493 1.00 . A A . 6 SER CA 1 1
12 7112 1 1 6 SER CB C -9.925 -15.850 6.552 1.00 . A A . 6 SER CB 1 1
12 7113 1 1 6 SER H H -7.671 -17.563 7.547 1.00 . A A . 6 SER H 1 1
12 7114 1 1 6 SER HA H -10.397 -16.944 8.331 1.00 . A A . 6 SER HA 1 1
12 7115 1 1 6 SER HB2 H -9.181 -15.882 5.771 1.00 . A A . 6 SER HB2 1 1
12 7116 1 1 6 SER HB3 H -10.911 -15.906 6.114 1.00 . A A . 6 SER HB3 1 1
12 7117 1 1 6 SER HG H -9.438 -13.956 6.663 1.00 . A A . 6 SER HG 1 1
12 7118 1 1 6 SER N N -8.360 -17.046 8.015 1.00 . A A . 6 SER N 1 1
12 7119 1 1 6 SER O O -9.124 -19.097 6.407 1.00 . A A . 6 SER O 1 1
12 7120 1 1 6 SER OG O -9.803 -14.622 7.249 1.00 . A A . 6 SER OG 1 1
12 7121 1 1 7 GLY C C -12.341 -19.522 4.489 1.00 . A A . 7 GLY C 1 1
12 7122 1 1 7 GLY CA C -11.719 -19.807 5.842 1.00 . A A . 7 GLY CA 1 1
12 7123 1 1 7 GLY H H -11.992 -17.957 6.836 1.00 . A A . 7 GLY H 1 1
12 7124 1 1 7 GLY HA2 H -10.853 -20.436 5.703 1.00 . A A . 7 GLY HA2 1 1
12 7125 1 1 7 GLY HA3 H -12.439 -20.332 6.453 1.00 . A A . 7 GLY HA3 1 1
12 7126 1 1 7 GLY N N -11.314 -18.596 6.532 1.00 . A A . 7 GLY N 1 1
12 7127 1 1 7 GLY O O -11.911 -20.068 3.472 1.00 . A A . 7 GLY O 1 1
12 7128 1 1 8 THR C C -13.492 -17.015 2.657 1.00 . A A . 8 THR C 1 1
12 7129 1 1 8 THR CA C -14.042 -18.312 3.238 1.00 . A A . 8 THR CA 1 1
12 7130 1 1 8 THR CB C -15.559 -18.160 3.458 1.00 . A A . 8 THR CB 1 1
12 7131 1 1 8 THR CG2 C -16.199 -19.505 3.766 1.00 . A A . 8 THR CG2 1 1
12 7132 1 1 8 THR H H -13.655 -18.264 5.318 1.00 . A A . 8 THR H 1 1
12 7133 1 1 8 THR HA H -13.881 -19.110 2.528 1.00 . A A . 8 THR HA 1 1
12 7134 1 1 8 THR HB H -16.001 -17.766 2.554 1.00 . A A . 8 THR HB 1 1
12 7135 1 1 8 THR HG1 H -15.157 -16.544 4.515 1.00 . A A . 8 THR HG1 1 1
12 7136 1 1 8 THR HG21 H -15.875 -19.843 4.739 1.00 . A A . 8 THR HG21 1 1
12 7137 1 1 8 THR HG22 H -15.902 -20.225 3.018 1.00 . A A . 8 THR HG22 1 1
12 7138 1 1 8 THR HG23 H -17.274 -19.402 3.761 1.00 . A A . 8 THR HG23 1 1
12 7139 1 1 8 THR N N -13.358 -18.666 4.475 1.00 . A A . 8 THR N 1 1
12 7140 1 1 8 THR O O -13.905 -15.924 3.047 1.00 . A A . 8 THR O 1 1
12 7141 1 1 8 THR OG1 O -15.808 -17.250 4.535 1.00 . A A . 8 THR OG1 1 1
12 7142 1 1 9 GLY C C -11.457 -14.968 2.119 1.00 . A A . 9 GLY C 1 1
12 7143 1 1 9 GLY CA C -11.964 -15.970 1.101 1.00 . A A . 9 GLY CA 1 1
12 7144 1 1 9 GLY H H -12.265 -18.036 1.449 1.00 . A A . 9 GLY H 1 1
12 7145 1 1 9 GLY HA2 H -11.140 -16.283 0.478 1.00 . A A . 9 GLY HA2 1 1
12 7146 1 1 9 GLY HA3 H -12.708 -15.490 0.482 1.00 . A A . 9 GLY HA3 1 1
12 7147 1 1 9 GLY N N -12.556 -17.141 1.721 1.00 . A A . 9 GLY N 1 1
12 7148 1 1 9 GLY O O -11.488 -15.227 3.322 1.00 . A A . 9 GLY O 1 1
12 7149 1 1 10 GLU C C -11.101 -11.431 2.192 1.00 . A A . 10 GLU C 1 1
12 7150 1 1 10 GLU CA C -10.467 -12.781 2.515 1.00 . A A . 10 GLU CA 1 1
12 7151 1 1 10 GLU CB C -8.945 -12.685 2.386 1.00 . A A . 10 GLU CB 1 1
12 7152 1 1 10 GLU CD C -7.055 -12.939 0.729 1.00 . A A . 10 GLU CD 1 1
12 7153 1 1 10 GLU CG C -8.469 -12.443 0.963 1.00 . A A . 10 GLU CG 1 1
12 7154 1 1 10 GLU H H -10.987 -13.675 0.668 1.00 . A A . 10 GLU H 1 1
12 7155 1 1 10 GLU HA H -10.716 -13.048 3.531 1.00 . A A . 10 GLU HA 1 1
12 7156 1 1 10 GLU HB2 H -8.594 -11.873 3.004 1.00 . A A . 10 GLU HB2 1 1
12 7157 1 1 10 GLU HB3 H -8.508 -13.608 2.737 1.00 . A A . 10 GLU HB3 1 1
12 7158 1 1 10 GLU HG2 H -9.132 -12.957 0.283 1.00 . A A . 10 GLU HG2 1 1
12 7159 1 1 10 GLU HG3 H -8.501 -11.382 0.762 1.00 . A A . 10 GLU HG3 1 1
12 7160 1 1 10 GLU N N -10.986 -13.823 1.637 1.00 . A A . 10 GLU N 1 1
12 7161 1 1 10 GLU O O -11.865 -11.304 1.235 1.00 . A A . 10 GLU O 1 1
12 7162 1 1 10 GLU OE1 O -6.824 -14.158 0.870 1.00 . A A . 10 GLU OE1 1 1
12 7163 1 1 10 GLU OE2 O -6.181 -12.108 0.404 1.00 . A A . 10 GLU OE2 1 1
12 7164 1 1 11 LYS C C -10.790 -8.473 1.506 1.00 . A A . 11 LYS C 1 1
12 7165 1 1 11 LYS CA C -11.317 -9.084 2.800 1.00 . A A . 11 LYS CA 1 1
12 7166 1 1 11 LYS CB C -10.953 -8.186 3.985 1.00 . A A . 11 LYS CB 1 1
12 7167 1 1 11 LYS CD C -10.914 -8.014 6.491 1.00 . A A . 11 LYS CD 1 1
12 7168 1 1 11 LYS CE C -9.812 -8.946 6.972 1.00 . A A . 11 LYS CE 1 1
12 7169 1 1 11 LYS CG C -11.636 -8.585 5.282 1.00 . A A . 11 LYS CG 1 1
12 7170 1 1 11 LYS H H -10.166 -10.588 3.745 1.00 . A A . 11 LYS H 1 1
12 7171 1 1 11 LYS HA H -12.392 -9.163 2.736 1.00 . A A . 11 LYS HA 1 1
12 7172 1 1 11 LYS HB2 H -9.885 -8.227 4.138 1.00 . A A . 11 LYS HB2 1 1
12 7173 1 1 11 LYS HB3 H -11.236 -7.170 3.752 1.00 . A A . 11 LYS HB3 1 1
12 7174 1 1 11 LYS HD2 H -10.474 -7.065 6.223 1.00 . A A . 11 LYS HD2 1 1
12 7175 1 1 11 LYS HD3 H -11.626 -7.870 7.291 1.00 . A A . 11 LYS HD3 1 1
12 7176 1 1 11 LYS HE2 H -9.392 -9.457 6.120 1.00 . A A . 11 LYS HE2 1 1
12 7177 1 1 11 LYS HE3 H -9.045 -8.357 7.452 1.00 . A A . 11 LYS HE3 1 1
12 7178 1 1 11 LYS HG2 H -12.650 -8.213 5.274 1.00 . A A . 11 LYS HG2 1 1
12 7179 1 1 11 LYS HG3 H -11.647 -9.663 5.356 1.00 . A A . 11 LYS HG3 1 1
12 7180 1 1 11 LYS HZ1 H -10.942 -10.636 7.453 1.00 . A A . 11 LYS HZ1 1 1
12 7181 1 1 11 LYS HZ2 H -10.866 -9.487 8.693 1.00 . A A . 11 LYS HZ2 1 1
12 7182 1 1 11 LYS HZ3 H -9.530 -10.473 8.370 1.00 . A A . 11 LYS HZ3 1 1
12 7183 1 1 11 LYS N N -10.780 -10.425 2.998 1.00 . A A . 11 LYS N 1 1
12 7184 1 1 11 LYS NZ N -10.323 -9.956 7.940 1.00 . A A . 11 LYS NZ 1 1
12 7185 1 1 11 LYS O O -9.641 -8.681 1.115 1.00 . A A . 11 LYS O 1 1
12 7186 1 1 12 PRO C C -10.281 -5.914 -0.235 1.00 . A A . 12 PRO C 1 1
12 7187 1 1 12 PRO CA C -11.290 -7.040 -0.436 1.00 . A A . 12 PRO CA 1 1
12 7188 1 1 12 PRO CB C -12.624 -6.480 -0.935 1.00 . A A . 12 PRO CB 1 1
12 7189 1 1 12 PRO CD C -13.033 -7.408 1.230 1.00 . A A . 12 PRO CD 1 1
12 7190 1 1 12 PRO CG C -13.445 -6.304 0.295 1.00 . A A . 12 PRO CG 1 1
12 7191 1 1 12 PRO HA H -10.901 -7.746 -1.156 1.00 . A A . 12 PRO HA 1 1
12 7192 1 1 12 PRO HB2 H -12.456 -5.538 -1.438 1.00 . A A . 12 PRO HB2 1 1
12 7193 1 1 12 PRO HB3 H -13.081 -7.182 -1.617 1.00 . A A . 12 PRO HB3 1 1
12 7194 1 1 12 PRO HD2 H -13.071 -7.068 2.254 1.00 . A A . 12 PRO HD2 1 1
12 7195 1 1 12 PRO HD3 H -13.664 -8.273 1.093 1.00 . A A . 12 PRO HD3 1 1
12 7196 1 1 12 PRO HG2 H -13.240 -5.341 0.738 1.00 . A A . 12 PRO HG2 1 1
12 7197 1 1 12 PRO HG3 H -14.494 -6.391 0.052 1.00 . A A . 12 PRO HG3 1 1
12 7198 1 1 12 PRO N N -11.648 -7.699 0.823 1.00 . A A . 12 PRO N 1 1
12 7199 1 1 12 PRO O O -9.875 -5.254 -1.192 1.00 . A A . 12 PRO O 1 1
12 7200 1 1 13 TYR C C -7.680 -5.239 2.005 1.00 . A A . 13 TYR C 1 1
12 7201 1 1 13 TYR CA C -8.921 -4.653 1.339 1.00 . A A . 13 TYR CA 1 1
12 7202 1 1 13 TYR CB C -9.563 -3.612 2.258 1.00 . A A . 13 TYR CB 1 1
12 7203 1 1 13 TYR CD1 C -11.217 -2.656 0.608 1.00 . A A . 13 TYR CD1 1 1
12 7204 1 1 13 TYR CD2 C -12.042 -3.434 2.704 1.00 . A A . 13 TYR CD2 1 1
12 7205 1 1 13 TYR CE1 C -12.498 -2.301 0.231 1.00 . A A . 13 TYR CE1 1 1
12 7206 1 1 13 TYR CE2 C -13.326 -3.084 2.335 1.00 . A A . 13 TYR CE2 1 1
12 7207 1 1 13 TYR CG C -10.966 -3.227 1.849 1.00 . A A . 13 TYR CG 1 1
12 7208 1 1 13 TYR CZ C -13.549 -2.517 1.097 1.00 . A A . 13 TYR CZ 1 1
12 7209 1 1 13 TYR H H -10.241 -6.260 1.733 1.00 . A A . 13 TYR H 1 1
12 7210 1 1 13 TYR HA H -8.628 -4.172 0.417 1.00 . A A . 13 TYR HA 1 1
12 7211 1 1 13 TYR HB2 H -9.607 -4.007 3.262 1.00 . A A . 13 TYR HB2 1 1
12 7212 1 1 13 TYR HB3 H -8.958 -2.717 2.255 1.00 . A A . 13 TYR HB3 1 1
12 7213 1 1 13 TYR HD1 H -10.392 -2.488 -0.069 1.00 . A A . 13 TYR HD1 1 1
12 7214 1 1 13 TYR HD2 H -11.864 -3.878 3.673 1.00 . A A . 13 TYR HD2 1 1
12 7215 1 1 13 TYR HE1 H -12.673 -1.857 -0.739 1.00 . A A . 13 TYR HE1 1 1
12 7216 1 1 13 TYR HE2 H -14.150 -3.253 3.013 1.00 . A A . 13 TYR HE2 1 1
12 7217 1 1 13 TYR HH H -15.459 -2.616 1.289 1.00 . A A . 13 TYR HH 1 1
12 7218 1 1 13 TYR N N -9.881 -5.701 1.013 1.00 . A A . 13 TYR N 1 1
12 7219 1 1 13 TYR O O -7.766 -5.864 3.061 1.00 . A A . 13 TYR O 1 1
12 7220 1 1 13 TYR OH O -14.826 -2.167 0.724 1.00 . A A . 13 TYR OH 1 1
12 7221 1 1 14 GLU C C -4.102 -4.642 1.499 1.00 . A A . 14 GLU C 1 1
12 7222 1 1 14 GLU CA C -5.267 -5.540 1.908 1.00 . A A . 14 GLU CA 1 1
12 7223 1 1 14 GLU CB C -5.020 -6.968 1.418 1.00 . A A . 14 GLU CB 1 1
12 7224 1 1 14 GLU CD C -3.667 -9.085 1.685 1.00 . A A . 14 GLU CD 1 1
12 7225 1 1 14 GLU CG C -4.071 -7.760 2.302 1.00 . A A . 14 GLU CG 1 1
12 7226 1 1 14 GLU H H -6.522 -4.526 0.538 1.00 . A A . 14 GLU H 1 1
12 7227 1 1 14 GLU HA H -5.339 -5.546 2.985 1.00 . A A . 14 GLU HA 1 1
12 7228 1 1 14 GLU HB2 H -5.965 -7.491 1.380 1.00 . A A . 14 GLU HB2 1 1
12 7229 1 1 14 GLU HB3 H -4.602 -6.927 0.423 1.00 . A A . 14 GLU HB3 1 1
12 7230 1 1 14 GLU HG2 H -3.181 -7.172 2.469 1.00 . A A . 14 GLU HG2 1 1
12 7231 1 1 14 GLU HG3 H -4.556 -7.952 3.248 1.00 . A A . 14 GLU HG3 1 1
12 7232 1 1 14 GLU N N -6.526 -5.032 1.377 1.00 . A A . 14 GLU N 1 1
12 7233 1 1 14 GLU O O -4.000 -4.226 0.345 1.00 . A A . 14 GLU O 1 1
12 7234 1 1 14 GLU OE1 O -2.946 -9.069 0.666 1.00 . A A . 14 GLU OE1 1 1
12 7235 1 1 14 GLU OE2 O -4.073 -10.137 2.221 1.00 . A A . 14 GLU OE2 1 1
12 7236 1 1 15 CYS C C -1.066 -4.208 1.291 1.00 . A A . 15 CYS C 1 1
12 7237 1 1 15 CYS CA C -2.069 -3.499 2.195 1.00 . A A . 15 CYS CA 1 1
12 7238 1 1 15 CYS CB C -1.396 -3.104 3.511 1.00 . A A . 15 CYS CB 1 1
12 7239 1 1 15 CYS H H -3.361 -4.710 3.355 1.00 . A A . 15 CYS H 1 1
12 7240 1 1 15 CYS HA H -2.417 -2.607 1.697 1.00 . A A . 15 CYS HA 1 1
12 7241 1 1 15 CYS HB2 H -2.132 -2.655 4.162 1.00 . A A . 15 CYS HB2 1 1
12 7242 1 1 15 CYS HB3 H -0.998 -3.990 3.983 1.00 . A A . 15 CYS HB3 1 1
12 7243 1 1 15 CYS N N -3.226 -4.348 2.454 1.00 . A A . 15 CYS N 1 1
12 7244 1 1 15 CYS O O -0.526 -5.257 1.645 1.00 . A A . 15 CYS O 1 1
12 7245 1 1 15 CYS SG S -0.030 -1.915 3.320 1.00 . A A . 15 CYS SG 1 1
12 7246 1 1 16 LYS C C 1.539 -3.717 -0.562 1.00 . A A . 16 LYS C 1 1
12 7247 1 1 16 LYS CA C 0.119 -4.203 -0.836 1.00 . A A . 16 LYS CA 1 1
12 7248 1 1 16 LYS CB C -0.289 -3.839 -2.265 1.00 . A A . 16 LYS CB 1 1
12 7249 1 1 16 LYS CD C -1.080 -4.902 -4.399 1.00 . A A . 16 LYS CD 1 1
12 7250 1 1 16 LYS CE C -0.067 -5.968 -4.789 1.00 . A A . 16 LYS CE 1 1
12 7251 1 1 16 LYS CG C -1.257 -4.827 -2.892 1.00 . A A . 16 LYS CG 1 1
12 7252 1 1 16 LYS H H -1.282 -2.794 -0.106 1.00 . A A . 16 LYS H 1 1
12 7253 1 1 16 LYS HA H 0.091 -5.276 -0.725 1.00 . A A . 16 LYS HA 1 1
12 7254 1 1 16 LYS HB2 H -0.757 -2.865 -2.256 1.00 . A A . 16 LYS HB2 1 1
12 7255 1 1 16 LYS HB3 H 0.598 -3.797 -2.880 1.00 . A A . 16 LYS HB3 1 1
12 7256 1 1 16 LYS HD2 H -2.030 -5.141 -4.853 1.00 . A A . 16 LYS HD2 1 1
12 7257 1 1 16 LYS HD3 H -0.737 -3.943 -4.760 1.00 . A A . 16 LYS HD3 1 1
12 7258 1 1 16 LYS HE2 H -0.110 -6.768 -4.065 1.00 . A A . 16 LYS HE2 1 1
12 7259 1 1 16 LYS HE3 H -0.326 -6.352 -5.764 1.00 . A A . 16 LYS HE3 1 1
12 7260 1 1 16 LYS HG2 H -1.081 -5.806 -2.470 1.00 . A A . 16 LYS HG2 1 1
12 7261 1 1 16 LYS HG3 H -2.268 -4.515 -2.672 1.00 . A A . 16 LYS HG3 1 1
12 7262 1 1 16 LYS HZ1 H 1.740 -5.597 -5.768 1.00 . A A . 16 LYS HZ1 1 1
12 7263 1 1 16 LYS HZ2 H 1.907 -5.891 -4.110 1.00 . A A . 16 LYS HZ2 1 1
12 7264 1 1 16 LYS HZ3 H 1.309 -4.404 -4.649 1.00 . A A . 16 LYS HZ3 1 1
12 7265 1 1 16 LYS N N -0.820 -3.629 0.120 1.00 . A A . 16 LYS N 1 1
12 7266 1 1 16 LYS NZ N 1.319 -5.427 -4.832 1.00 . A A . 16 LYS NZ 1 1
12 7267 1 1 16 LYS O O 2.350 -3.596 -1.479 1.00 . A A . 16 LYS O 1 1
12 7268 1 1 17 GLU C C 3.770 -3.890 2.149 1.00 . A A . 17 GLU C 1 1
12 7269 1 1 17 GLU CA C 3.155 -2.971 1.098 1.00 . A A . 17 GLU CA 1 1
12 7270 1 1 17 GLU CB C 3.071 -1.542 1.641 1.00 . A A . 17 GLU CB 1 1
12 7271 1 1 17 GLU CD C 2.819 0.021 -0.328 1.00 . A A . 17 GLU CD 1 1
12 7272 1 1 17 GLU CG C 2.134 -0.645 0.850 1.00 . A A . 17 GLU CG 1 1
12 7273 1 1 17 GLU H H 1.142 -3.559 1.392 1.00 . A A . 17 GLU H 1 1
12 7274 1 1 17 GLU HA H 3.783 -2.976 0.220 1.00 . A A . 17 GLU HA 1 1
12 7275 1 1 17 GLU HB2 H 2.725 -1.578 2.663 1.00 . A A . 17 GLU HB2 1 1
12 7276 1 1 17 GLU HB3 H 4.058 -1.104 1.619 1.00 . A A . 17 GLU HB3 1 1
12 7277 1 1 17 GLU HG2 H 1.313 -1.241 0.479 1.00 . A A . 17 GLU HG2 1 1
12 7278 1 1 17 GLU HG3 H 1.752 0.123 1.506 1.00 . A A . 17 GLU HG3 1 1
12 7279 1 1 17 GLU N N 1.832 -3.442 0.705 1.00 . A A . 17 GLU N 1 1
12 7280 1 1 17 GLU O O 4.966 -4.183 2.111 1.00 . A A . 17 GLU O 1 1
12 7281 1 1 17 GLU OE1 O 3.799 -0.553 -0.846 1.00 . A A . 17 GLU OE1 1 1
12 7282 1 1 17 GLU OE2 O 2.373 1.116 -0.731 1.00 . A A . 17 GLU OE2 1 1
12 7283 1 1 18 CYS C C 2.543 -6.483 4.225 1.00 . A A . 18 CYS C 1 1
12 7284 1 1 18 CYS CA C 3.406 -5.227 4.150 1.00 . A A . 18 CYS CA 1 1
12 7285 1 1 18 CYS CB C 3.384 -4.499 5.495 1.00 . A A . 18 CYS CB 1 1
12 7286 1 1 18 CYS H H 2.002 -4.074 3.065 1.00 . A A . 18 CYS H 1 1
12 7287 1 1 18 CYS HA H 4.421 -5.516 3.924 1.00 . A A . 18 CYS HA 1 1
12 7288 1 1 18 CYS HB2 H 3.843 -5.127 6.244 1.00 . A A . 18 CYS HB2 1 1
12 7289 1 1 18 CYS HB3 H 3.947 -3.581 5.409 1.00 . A A . 18 CYS HB3 1 1
12 7290 1 1 18 CYS N N 2.945 -4.342 3.087 1.00 . A A . 18 CYS N 1 1
12 7291 1 1 18 CYS O O 3.049 -7.587 4.425 1.00 . A A . 18 CYS O 1 1
12 7292 1 1 18 CYS SG S 1.712 -4.071 6.081 1.00 . A A . 18 CYS SG 1 1
12 7293 1 1 19 GLY C C -0.630 -7.354 5.292 1.00 . A A . 19 GLY C 1 1
12 7294 1 1 19 GLY CA C 0.322 -7.433 4.115 1.00 . A A . 19 GLY CA 1 1
12 7295 1 1 19 GLY H H 0.887 -5.403 3.907 1.00 . A A . 19 GLY H 1 1
12 7296 1 1 19 GLY HA2 H -0.253 -7.459 3.202 1.00 . A A . 19 GLY HA2 1 1
12 7297 1 1 19 GLY HA3 H 0.897 -8.344 4.193 1.00 . A A . 19 GLY HA3 1 1
12 7298 1 1 19 GLY N N 1.235 -6.306 4.063 1.00 . A A . 19 GLY N 1 1
12 7299 1 1 19 GLY O O -0.507 -8.114 6.253 1.00 . A A . 19 GLY O 1 1
12 7300 1 1 20 LYS C C -3.954 -6.020 5.714 1.00 . A A . 20 LYS C 1 1
12 7301 1 1 20 LYS CA C -2.560 -6.252 6.287 1.00 . A A . 20 LYS CA 1 1
12 7302 1 1 20 LYS CB C -2.162 -5.075 7.180 1.00 . A A . 20 LYS CB 1 1
12 7303 1 1 20 LYS CD C -2.146 -4.137 9.510 1.00 . A A . 20 LYS CD 1 1
12 7304 1 1 20 LYS CE C -1.003 -4.807 10.257 1.00 . A A . 20 LYS CE 1 1
12 7305 1 1 20 LYS CG C -2.822 -5.099 8.548 1.00 . A A . 20 LYS CG 1 1
12 7306 1 1 20 LYS H H -1.629 -5.853 4.428 1.00 . A A . 20 LYS H 1 1
12 7307 1 1 20 LYS HA H -2.572 -7.154 6.879 1.00 . A A . 20 LYS HA 1 1
12 7308 1 1 20 LYS HB2 H -1.091 -5.091 7.320 1.00 . A A . 20 LYS HB2 1 1
12 7309 1 1 20 LYS HB3 H -2.438 -4.154 6.687 1.00 . A A . 20 LYS HB3 1 1
12 7310 1 1 20 LYS HD2 H -1.755 -3.299 8.953 1.00 . A A . 20 LYS HD2 1 1
12 7311 1 1 20 LYS HD3 H -2.876 -3.786 10.227 1.00 . A A . 20 LYS HD3 1 1
12 7312 1 1 20 LYS HE2 H -1.413 -5.401 11.059 1.00 . A A . 20 LYS HE2 1 1
12 7313 1 1 20 LYS HE3 H -0.469 -5.448 9.571 1.00 . A A . 20 LYS HE3 1 1
12 7314 1 1 20 LYS HG2 H -3.859 -4.816 8.442 1.00 . A A . 20 LYS HG2 1 1
12 7315 1 1 20 LYS HG3 H -2.759 -6.100 8.950 1.00 . A A . 20 LYS HG3 1 1
12 7316 1 1 20 LYS HZ1 H 0.003 -2.976 10.209 1.00 . A A . 20 LYS HZ1 1 1
12 7317 1 1 20 LYS HZ2 H 0.894 -4.230 10.914 1.00 . A A . 20 LYS HZ2 1 1
12 7318 1 1 20 LYS HZ3 H -0.375 -3.510 11.769 1.00 . A A . 20 LYS HZ3 1 1
12 7319 1 1 20 LYS N N -1.582 -6.430 5.220 1.00 . A A . 20 LYS N 1 1
12 7320 1 1 20 LYS NZ N -0.054 -3.811 10.827 1.00 . A A . 20 LYS NZ 1 1
12 7321 1 1 20 LYS O O -4.164 -5.107 4.917 1.00 . A A . 20 LYS O 1 1
12 7322 1 1 21 ALA C C -7.154 -6.031 6.689 1.00 . A A . 21 ALA C 1 1
12 7323 1 1 21 ALA CA C -6.280 -6.736 5.658 1.00 . A A . 21 ALA CA 1 1
12 7324 1 1 21 ALA CB C -6.846 -8.111 5.335 1.00 . A A . 21 ALA CB 1 1
12 7325 1 1 21 ALA H H -4.675 -7.561 6.764 1.00 . A A . 21 ALA H 1 1
12 7326 1 1 21 ALA HA H -6.273 -6.153 4.748 1.00 . A A . 21 ALA HA 1 1
12 7327 1 1 21 ALA HB1 H -7.865 -8.171 5.685 1.00 . A A . 21 ALA HB1 1 1
12 7328 1 1 21 ALA HB2 H -6.822 -8.266 4.266 1.00 . A A . 21 ALA HB2 1 1
12 7329 1 1 21 ALA HB3 H -6.251 -8.868 5.823 1.00 . A A . 21 ALA HB3 1 1
12 7330 1 1 21 ALA N N -4.905 -6.853 6.127 1.00 . A A . 21 ALA N 1 1
12 7331 1 1 21 ALA O O -6.984 -6.219 7.894 1.00 . A A . 21 ALA O 1 1
12 7332 1 1 22 PHE C C -10.438 -4.638 6.640 1.00 . A A . 22 PHE C 1 1
12 7333 1 1 22 PHE CA C -8.989 -4.483 7.091 1.00 . A A . 22 PHE CA 1 1
12 7334 1 1 22 PHE CB C -8.609 -3.001 7.122 1.00 . A A . 22 PHE CB 1 1
12 7335 1 1 22 PHE CD1 C -6.134 -2.734 6.803 1.00 . A A . 22 PHE CD1 1 1
12 7336 1 1 22 PHE CD2 C -7.022 -2.523 9.006 1.00 . A A . 22 PHE CD2 1 1
12 7337 1 1 22 PHE CE1 C -4.861 -2.500 7.290 1.00 . A A . 22 PHE CE1 1 1
12 7338 1 1 22 PHE CE2 C -5.752 -2.289 9.498 1.00 . A A . 22 PHE CE2 1 1
12 7339 1 1 22 PHE CG C -7.227 -2.747 7.654 1.00 . A A . 22 PHE CG 1 1
12 7340 1 1 22 PHE CZ C -4.670 -2.279 8.639 1.00 . A A . 22 PHE CZ 1 1
12 7341 1 1 22 PHE H H -8.175 -5.108 5.239 1.00 . A A . 22 PHE H 1 1
12 7342 1 1 22 PHE HA H -8.887 -4.893 8.083 1.00 . A A . 22 PHE HA 1 1
12 7343 1 1 22 PHE HB2 H -8.655 -2.603 6.119 1.00 . A A . 22 PHE HB2 1 1
12 7344 1 1 22 PHE HB3 H -9.310 -2.470 7.748 1.00 . A A . 22 PHE HB3 1 1
12 7345 1 1 22 PHE HD1 H -6.283 -2.907 5.746 1.00 . A A . 22 PHE HD1 1 1
12 7346 1 1 22 PHE HD2 H -7.866 -2.532 9.679 1.00 . A A . 22 PHE HD2 1 1
12 7347 1 1 22 PHE HE1 H -4.018 -2.493 6.615 1.00 . A A . 22 PHE HE1 1 1
12 7348 1 1 22 PHE HE2 H -5.605 -2.117 10.554 1.00 . A A . 22 PHE HE2 1 1
12 7349 1 1 22 PHE HZ H -3.677 -2.096 9.021 1.00 . A A . 22 PHE HZ 1 1
12 7350 1 1 22 PHE N N -8.089 -5.217 6.209 1.00 . A A . 22 PHE N 1 1
12 7351 1 1 22 PHE O O -10.743 -4.546 5.451 1.00 . A A . 22 PHE O 1 1
12 7352 1 1 23 SER C C -13.300 -3.828 6.574 1.00 . A A . 23 SER C 1 1
12 7353 1 1 23 SER CA C -12.744 -5.048 7.301 1.00 . A A . 23 SER CA 1 1
12 7354 1 1 23 SER CB C -13.532 -5.290 8.590 1.00 . A A . 23 SER CB 1 1
12 7355 1 1 23 SER H H -11.022 -4.938 8.528 1.00 . A A . 23 SER H 1 1
12 7356 1 1 23 SER HA H -12.846 -5.912 6.661 1.00 . A A . 23 SER HA 1 1
12 7357 1 1 23 SER HB2 H -13.341 -4.484 9.283 1.00 . A A . 23 SER HB2 1 1
12 7358 1 1 23 SER HB3 H -14.588 -5.326 8.363 1.00 . A A . 23 SER HB3 1 1
12 7359 1 1 23 SER HG H -12.791 -6.339 10.069 1.00 . A A . 23 SER HG 1 1
12 7360 1 1 23 SER N N -11.327 -4.875 7.599 1.00 . A A . 23 SER N 1 1
12 7361 1 1 23 SER O O -14.116 -3.955 5.662 1.00 . A A . 23 SER O 1 1
12 7362 1 1 23 SER OG O -13.154 -6.513 9.198 1.00 . A A . 23 SER OG 1 1
12 7363 1 1 24 GLN C C -12.213 -0.803 5.490 1.00 . A A . 24 GLN C 1 1
12 7364 1 1 24 GLN CA C -13.302 -1.403 6.372 1.00 . A A . 24 GLN CA 1 1
12 7365 1 1 24 GLN CB C -13.712 -0.399 7.451 1.00 . A A . 24 GLN CB 1 1
12 7366 1 1 24 GLN CD C -16.180 0.078 7.195 1.00 . A A . 24 GLN CD 1 1
12 7367 1 1 24 GLN CG C -15.110 -0.633 8.000 1.00 . A A . 24 GLN CG 1 1
12 7368 1 1 24 GLN H H -12.200 -2.611 7.716 1.00 . A A . 24 GLN H 1 1
12 7369 1 1 24 GLN HA H -14.161 -1.629 5.759 1.00 . A A . 24 GLN HA 1 1
12 7370 1 1 24 GLN HB2 H -13.012 -0.462 8.270 1.00 . A A . 24 GLN HB2 1 1
12 7371 1 1 24 GLN HB3 H -13.676 0.596 7.032 1.00 . A A . 24 GLN HB3 1 1
12 7372 1 1 24 GLN HE21 H -16.586 1.265 8.737 1.00 . A A . 24 GLN HE21 1 1
12 7373 1 1 24 GLN HE22 H -17.527 1.535 7.313 1.00 . A A . 24 GLN HE22 1 1
12 7374 1 1 24 GLN HG2 H -15.316 -1.693 7.986 1.00 . A A . 24 GLN HG2 1 1
12 7375 1 1 24 GLN HG3 H -15.148 -0.274 9.018 1.00 . A A . 24 GLN HG3 1 1
12 7376 1 1 24 GLN N N -12.850 -2.647 6.984 1.00 . A A . 24 GLN N 1 1
12 7377 1 1 24 GLN NE2 N -16.831 1.058 7.810 1.00 . A A . 24 GLN NE2 1 1
12 7378 1 1 24 GLN O O -11.090 -1.306 5.442 1.00 . A A . 24 GLN O 1 1
12 7379 1 1 24 GLN OE1 O -16.420 -0.251 6.033 1.00 . A A . 24 GLN OE1 1 1
12 7380 1 1 25 THR C C -10.779 1.979 4.671 1.00 . A A . 25 THR C 1 1
12 7381 1 1 25 THR CA C -11.602 0.946 3.911 1.00 . A A . 25 THR CA 1 1
12 7382 1 1 25 THR CB C -12.319 1.639 2.737 1.00 . A A . 25 THR CB 1 1
12 7383 1 1 25 THR CG2 C -12.886 0.614 1.767 1.00 . A A . 25 THR CG2 1 1
12 7384 1 1 25 THR H H -13.461 0.631 4.873 1.00 . A A . 25 THR H 1 1
12 7385 1 1 25 THR HA H -10.937 0.196 3.507 1.00 . A A . 25 THR HA 1 1
12 7386 1 1 25 THR HB H -11.602 2.253 2.210 1.00 . A A . 25 THR HB 1 1
12 7387 1 1 25 THR HG1 H -13.116 3.394 3.156 1.00 . A A . 25 THR HG1 1 1
12 7388 1 1 25 THR HG21 H -13.964 0.668 1.776 1.00 . A A . 25 THR HG21 1 1
12 7389 1 1 25 THR HG22 H -12.574 -0.376 2.066 1.00 . A A . 25 THR HG22 1 1
12 7390 1 1 25 THR HG23 H -12.524 0.821 0.771 1.00 . A A . 25 THR HG23 1 1
12 7391 1 1 25 THR N N -12.551 0.277 4.792 1.00 . A A . 25 THR N 1 1
12 7392 1 1 25 THR O O -9.571 2.100 4.465 1.00 . A A . 25 THR O 1 1
12 7393 1 1 25 THR OG1 O -13.374 2.472 3.230 1.00 . A A . 25 THR OG1 1 1
12 7394 1 1 26 THR C C -9.678 3.140 7.218 1.00 . A A . 26 THR C 1 1
12 7395 1 1 26 THR CA C -10.769 3.748 6.343 1.00 . A A . 26 THR CA 1 1
12 7396 1 1 26 THR CB C -11.765 4.508 7.238 1.00 . A A . 26 THR CB 1 1
12 7397 1 1 26 THR CG2 C -12.744 3.548 7.895 1.00 . A A . 26 THR CG2 1 1
12 7398 1 1 26 THR H H -12.402 2.580 5.671 1.00 . A A . 26 THR H 1 1
12 7399 1 1 26 THR HA H -10.318 4.454 5.661 1.00 . A A . 26 THR HA 1 1
12 7400 1 1 26 THR HB H -12.322 5.202 6.623 1.00 . A A . 26 THR HB 1 1
12 7401 1 1 26 THR HG1 H -11.633 5.380 9.002 1.00 . A A . 26 THR HG1 1 1
12 7402 1 1 26 THR HG21 H -12.202 2.717 8.320 1.00 . A A . 26 THR HG21 1 1
12 7403 1 1 26 THR HG22 H -13.442 3.182 7.156 1.00 . A A . 26 THR HG22 1 1
12 7404 1 1 26 THR HG23 H -13.284 4.063 8.676 1.00 . A A . 26 THR HG23 1 1
12 7405 1 1 26 THR N N -11.440 2.724 5.552 1.00 . A A . 26 THR N 1 1
12 7406 1 1 26 THR O O -8.668 3.783 7.504 1.00 . A A . 26 THR O 1 1
12 7407 1 1 26 THR OG1 O -11.058 5.241 8.245 1.00 . A A . 26 THR OG1 1 1
12 7408 1 1 27 HIS C C -7.669 0.842 7.688 1.00 . A A . 27 HIS C 1 1
12 7409 1 1 27 HIS CA C -8.922 1.202 8.481 1.00 . A A . 27 HIS CA 1 1
12 7410 1 1 27 HIS CB C -9.545 -0.063 9.073 1.00 . A A . 27 HIS CB 1 1
12 7411 1 1 27 HIS CD2 C -10.002 -0.252 11.619 1.00 . A A . 27 HIS CD2 1 1
12 7412 1 1 27 HIS CE1 C -11.827 0.959 11.708 1.00 . A A . 27 HIS CE1 1 1
12 7413 1 1 27 HIS CG C -10.269 0.174 10.362 1.00 . A A . 27 HIS CG 1 1
12 7414 1 1 27 HIS H H -10.713 1.437 7.378 1.00 . A A . 27 HIS H 1 1
12 7415 1 1 27 HIS HA H -8.644 1.866 9.286 1.00 . A A . 27 HIS HA 1 1
12 7416 1 1 27 HIS HB2 H -10.252 -0.472 8.366 1.00 . A A . 27 HIS HB2 1 1
12 7417 1 1 27 HIS HB3 H -8.766 -0.788 9.257 1.00 . A A . 27 HIS HB3 1 1
12 7418 1 1 27 HIS HD1 H -11.869 1.378 9.706 1.00 . A A . 27 HIS HD1 1 1
12 7419 1 1 27 HIS HD2 H -9.170 -0.871 11.923 1.00 . A A . 27 HIS HD2 1 1
12 7420 1 1 27 HIS HE1 H -12.701 1.475 12.077 1.00 . A A . 27 HIS HE1 1 1
12 7421 1 1 27 HIS N N -9.889 1.897 7.639 1.00 . A A . 27 HIS N 1 1
12 7422 1 1 27 HIS ND1 N -11.420 0.929 10.452 1.00 . A A . 27 HIS ND1 1 1
12 7423 1 1 27 HIS NE2 N -10.985 0.249 12.437 1.00 . A A . 27 HIS NE2 1 1
12 7424 1 1 27 HIS O O -6.582 0.707 8.251 1.00 . A A . 27 HIS O 1 1
12 7425 1 1 28 LEU C C -5.958 1.594 5.066 1.00 . A A . 28 LEU C 1 1
12 7426 1 1 28 LEU CA C -6.711 0.343 5.506 1.00 . A A . 28 LEU CA 1 1
12 7427 1 1 28 LEU CB C -7.213 -0.423 4.280 1.00 . A A . 28 LEU CB 1 1
12 7428 1 1 28 LEU CD1 C -4.930 -1.184 3.577 1.00 . A A . 28 LEU CD1 1 1
12 7429 1 1 28 LEU CD2 C -6.846 -1.340 1.976 1.00 . A A . 28 LEU CD2 1 1
12 7430 1 1 28 LEU CG C -6.229 -0.542 3.115 1.00 . A A . 28 LEU CG 1 1
12 7431 1 1 28 LEU H H -8.719 0.808 5.987 1.00 . A A . 28 LEU H 1 1
12 7432 1 1 28 LEU HA H -6.038 -0.290 6.065 1.00 . A A . 28 LEU HA 1 1
12 7433 1 1 28 LEU HB2 H -7.472 -1.421 4.597 1.00 . A A . 28 LEU HB2 1 1
12 7434 1 1 28 LEU HB3 H -8.098 0.080 3.917 1.00 . A A . 28 LEU HB3 1 1
12 7435 1 1 28 LEU HD11 H -4.191 -1.104 2.794 1.00 . A A . 28 LEU HD11 1 1
12 7436 1 1 28 LEU HD12 H -5.104 -2.225 3.803 1.00 . A A . 28 LEU HD12 1 1
12 7437 1 1 28 LEU HD13 H -4.574 -0.678 4.462 1.00 . A A . 28 LEU HD13 1 1
12 7438 1 1 28 LEU HD21 H -6.321 -1.123 1.058 1.00 . A A . 28 LEU HD21 1 1
12 7439 1 1 28 LEU HD22 H -7.886 -1.070 1.870 1.00 . A A . 28 LEU HD22 1 1
12 7440 1 1 28 LEU HD23 H -6.770 -2.396 2.194 1.00 . A A . 28 LEU HD23 1 1
12 7441 1 1 28 LEU HG H -5.999 0.448 2.744 1.00 . A A . 28 LEU HG 1 1
12 7442 1 1 28 LEU N N -7.829 0.688 6.378 1.00 . A A . 28 LEU N 1 1
12 7443 1 1 28 LEU O O -4.729 1.642 5.122 1.00 . A A . 28 LEU O 1 1
12 7444 1 1 29 ILE C C -5.289 4.503 5.297 1.00 . A A . 29 ILE C 1 1
12 7445 1 1 29 ILE CA C -6.106 3.857 4.184 1.00 . A A . 29 ILE CA 1 1
12 7446 1 1 29 ILE CB C -7.178 4.853 3.704 1.00 . A A . 29 ILE CB 1 1
12 7447 1 1 29 ILE CD1 C -9.234 5.021 2.214 1.00 . A A . 29 ILE CD1 1 1
12 7448 1 1 29 ILE CG1 C -7.963 4.265 2.530 1.00 . A A . 29 ILE CG1 1 1
12 7449 1 1 29 ILE CG2 C -6.535 6.174 3.310 1.00 . A A . 29 ILE CG2 1 1
12 7450 1 1 29 ILE H H -7.678 2.505 4.609 1.00 . A A . 29 ILE H 1 1
12 7451 1 1 29 ILE HA H -5.451 3.636 3.353 1.00 . A A . 29 ILE HA 1 1
12 7452 1 1 29 ILE HB H -7.855 5.040 4.523 1.00 . A A . 29 ILE HB 1 1
12 7453 1 1 29 ILE HD11 H -9.374 5.057 1.143 1.00 . A A . 29 ILE HD11 1 1
12 7454 1 1 29 ILE HD12 H -10.075 4.518 2.668 1.00 . A A . 29 ILE HD12 1 1
12 7455 1 1 29 ILE HD13 H -9.162 6.026 2.601 1.00 . A A . 29 ILE HD13 1 1
12 7456 1 1 29 ILE HG12 H -7.342 4.277 1.648 1.00 . A A . 29 ILE HG12 1 1
12 7457 1 1 29 ILE HG13 H -8.232 3.244 2.762 1.00 . A A . 29 ILE HG13 1 1
12 7458 1 1 29 ILE HG21 H -5.991 6.048 2.386 1.00 . A A . 29 ILE HG21 1 1
12 7459 1 1 29 ILE HG22 H -7.303 6.921 3.176 1.00 . A A . 29 ILE HG22 1 1
12 7460 1 1 29 ILE HG23 H -5.856 6.490 4.088 1.00 . A A . 29 ILE HG23 1 1
12 7461 1 1 29 ILE N N -6.703 2.604 4.630 1.00 . A A . 29 ILE N 1 1
12 7462 1 1 29 ILE O O -4.202 5.030 5.057 1.00 . A A . 29 ILE O 1 1
12 7463 1 1 30 GLN C C -3.783 4.373 7.890 1.00 . A A . 30 GLN C 1 1
12 7464 1 1 30 GLN CA C -5.137 5.039 7.666 1.00 . A A . 30 GLN CA 1 1
12 7465 1 1 30 GLN CB C -6.001 4.900 8.921 1.00 . A A . 30 GLN CB 1 1
12 7466 1 1 30 GLN CD C -6.537 3.548 10.987 1.00 . A A . 30 GLN CD 1 1
12 7467 1 1 30 GLN CG C -5.751 3.614 9.692 1.00 . A A . 30 GLN CG 1 1
12 7468 1 1 30 GLN H H -6.687 4.025 6.643 1.00 . A A . 30 GLN H 1 1
12 7469 1 1 30 GLN HA H -4.979 6.088 7.463 1.00 . A A . 30 GLN HA 1 1
12 7470 1 1 30 GLN HB2 H -5.799 5.733 9.577 1.00 . A A . 30 GLN HB2 1 1
12 7471 1 1 30 GLN HB3 H -7.041 4.924 8.631 1.00 . A A . 30 GLN HB3 1 1
12 7472 1 1 30 GLN HE21 H -5.055 2.554 11.864 1.00 . A A . 30 GLN HE21 1 1
12 7473 1 1 30 GLN HE22 H -6.435 2.872 12.853 1.00 . A A . 30 GLN HE22 1 1
12 7474 1 1 30 GLN HG2 H -6.037 2.777 9.073 1.00 . A A . 30 GLN HG2 1 1
12 7475 1 1 30 GLN HG3 H -4.698 3.547 9.923 1.00 . A A . 30 GLN HG3 1 1
12 7476 1 1 30 GLN N N -5.818 4.458 6.515 1.00 . A A . 30 GLN N 1 1
12 7477 1 1 30 GLN NE2 N -5.951 2.928 12.004 1.00 . A A . 30 GLN NE2 1 1
12 7478 1 1 30 GLN O O -2.762 5.049 8.025 1.00 . A A . 30 GLN O 1 1
12 7479 1 1 30 GLN OE1 O -7.658 4.049 11.072 1.00 . A A . 30 GLN OE1 1 1
12 7480 1 1 31 HIS C C -1.550 2.561 7.021 1.00 . A A . 31 HIS C 1 1
12 7481 1 1 31 HIS CA C -2.553 2.287 8.138 1.00 . A A . 31 HIS CA 1 1
12 7482 1 1 31 HIS CB C -2.857 0.791 8.210 1.00 . A A . 31 HIS CB 1 1
12 7483 1 1 31 HIS CD2 C -1.244 -0.452 6.605 1.00 . A A . 31 HIS CD2 1 1
12 7484 1 1 31 HIS CE1 C 0.065 -1.365 8.108 1.00 . A A . 31 HIS CE1 1 1
12 7485 1 1 31 HIS CG C -1.699 -0.076 7.822 1.00 . A A . 31 HIS CG 1 1
12 7486 1 1 31 HIS H H -4.627 2.563 7.817 1.00 . A A . 31 HIS H 1 1
12 7487 1 1 31 HIS HA H -2.123 2.604 9.076 1.00 . A A . 31 HIS HA 1 1
12 7488 1 1 31 HIS HB2 H -3.137 0.536 9.222 1.00 . A A . 31 HIS HB2 1 1
12 7489 1 1 31 HIS HB3 H -3.679 0.564 7.546 1.00 . A A . 31 HIS HB3 1 1
12 7490 1 1 31 HIS HD1 H -0.927 -0.581 9.717 1.00 . A A . 31 HIS HD1 1 1
12 7491 1 1 31 HIS HD2 H -1.664 -0.175 5.648 1.00 . A A . 31 HIS HD2 1 1
12 7492 1 1 31 HIS HE1 H 0.857 -1.934 8.572 1.00 . A A . 31 HIS HE1 1 1
12 7493 1 1 31 HIS N N -3.782 3.045 7.930 1.00 . A A . 31 HIS N 1 1
12 7494 1 1 31 HIS ND1 N -0.858 -0.665 8.743 1.00 . A A . 31 HIS ND1 1 1
12 7495 1 1 31 HIS NE2 N -0.147 -1.253 6.809 1.00 . A A . 31 HIS NE2 1 1
12 7496 1 1 31 HIS O O -0.353 2.700 7.270 1.00 . A A . 31 HIS O 1 1
12 7497 1 1 32 GLN C C -0.219 4.029 4.923 1.00 . A A . 32 GLN C 1 1
12 7498 1 1 32 GLN CA C -1.195 2.893 4.637 1.00 . A A . 32 GLN CA 1 1
12 7499 1 1 32 GLN CB C -2.047 3.233 3.412 1.00 . A A . 32 GLN CB 1 1
12 7500 1 1 32 GLN CD C -2.788 2.245 1.208 1.00 . A A . 32 GLN CD 1 1
12 7501 1 1 32 GLN CG C -2.593 2.010 2.693 1.00 . A A . 32 GLN CG 1 1
12 7502 1 1 32 GLN H H -3.011 2.518 5.657 1.00 . A A . 32 GLN H 1 1
12 7503 1 1 32 GLN HA H -0.633 1.994 4.434 1.00 . A A . 32 GLN HA 1 1
12 7504 1 1 32 GLN HB2 H -2.881 3.842 3.726 1.00 . A A . 32 GLN HB2 1 1
12 7505 1 1 32 GLN HB3 H -1.444 3.794 2.714 1.00 . A A . 32 GLN HB3 1 1
12 7506 1 1 32 GLN HE21 H -2.999 0.292 0.902 1.00 . A A . 32 GLN HE21 1 1
12 7507 1 1 32 GLN HE22 H -3.117 1.290 -0.504 1.00 . A A . 32 GLN HE22 1 1
12 7508 1 1 32 GLN HG2 H -1.901 1.192 2.824 1.00 . A A . 32 GLN HG2 1 1
12 7509 1 1 32 GLN HG3 H -3.545 1.748 3.129 1.00 . A A . 32 GLN HG3 1 1
12 7510 1 1 32 GLN N N -2.048 2.637 5.791 1.00 . A A . 32 GLN N 1 1
12 7511 1 1 32 GLN NE2 N -2.988 1.167 0.459 1.00 . A A . 32 GLN NE2 1 1
12 7512 1 1 32 GLN O O 0.857 4.101 4.327 1.00 . A A . 32 GLN O 1 1
12 7513 1 1 32 GLN OE1 O -2.759 3.383 0.739 1.00 . A A . 32 GLN OE1 1 1
12 7514 1 1 33 ARG C C 1.648 5.585 6.569 1.00 . A A . 33 ARG C 1 1
12 7515 1 1 33 ARG CA C 0.242 6.048 6.200 1.00 . A A . 33 ARG CA 1 1
12 7516 1 1 33 ARG CB C -0.377 6.816 7.370 1.00 . A A . 33 ARG CB 1 1
12 7517 1 1 33 ARG CD C -2.014 8.561 8.139 1.00 . A A . 33 ARG CD 1 1
12 7518 1 1 33 ARG CG C -1.492 7.762 6.955 1.00 . A A . 33 ARG CG 1 1
12 7519 1 1 33 ARG CZ C -3.671 10.328 8.557 1.00 . A A . 33 ARG CZ 1 1
12 7520 1 1 33 ARG H H -1.469 4.804 6.277 1.00 . A A . 33 ARG H 1 1
12 7521 1 1 33 ARG HA H 0.304 6.703 5.344 1.00 . A A . 33 ARG HA 1 1
12 7522 1 1 33 ARG HB2 H -0.782 6.107 8.077 1.00 . A A . 33 ARG HB2 1 1
12 7523 1 1 33 ARG HB3 H 0.395 7.395 7.854 1.00 . A A . 33 ARG HB3 1 1
12 7524 1 1 33 ARG HD2 H -2.284 7.875 8.928 1.00 . A A . 33 ARG HD2 1 1
12 7525 1 1 33 ARG HD3 H -1.230 9.218 8.486 1.00 . A A . 33 ARG HD3 1 1
12 7526 1 1 33 ARG HE H -3.625 9.170 6.934 1.00 . A A . 33 ARG HE 1 1
12 7527 1 1 33 ARG HG2 H -1.113 8.448 6.212 1.00 . A A . 33 ARG HG2 1 1
12 7528 1 1 33 ARG HG3 H -2.303 7.186 6.535 1.00 . A A . 33 ARG HG3 1 1
12 7529 1 1 33 ARG HH11 H -2.290 10.098 10.012 1.00 . A A . 33 ARG HH11 1 1
12 7530 1 1 33 ARG HH12 H -3.464 11.340 10.294 1.00 . A A . 33 ARG HH12 1 1
12 7531 1 1 33 ARG HH21 H -5.176 10.803 7.293 1.00 . A A . 33 ARG HH21 1 1
12 7532 1 1 33 ARG HH22 H -5.106 11.740 8.747 1.00 . A A . 33 ARG HH22 1 1
12 7533 1 1 33 ARG N N -0.600 4.915 5.837 1.00 . A A . 33 ARG N 1 1
12 7534 1 1 33 ARG NE N -3.183 9.362 7.787 1.00 . A A . 33 ARG NE 1 1
12 7535 1 1 33 ARG NH1 N -3.095 10.611 9.717 1.00 . A A . 33 ARG NH1 1 1
12 7536 1 1 33 ARG NH2 N -4.739 11.013 8.167 1.00 . A A . 33 ARG NH2 1 1
12 7537 1 1 33 ARG O O 2.638 6.209 6.188 1.00 . A A . 33 ARG O 1 1
12 7538 1 1 34 VAL C C 3.905 3.651 6.533 1.00 . A A . 34 VAL C 1 1
12 7539 1 1 34 VAL CA C 3.012 3.940 7.734 1.00 . A A . 34 VAL CA 1 1
12 7540 1 1 34 VAL CB C 2.830 2.645 8.548 1.00 . A A . 34 VAL CB 1 1
12 7541 1 1 34 VAL CG1 C 1.848 2.864 9.688 1.00 . A A . 34 VAL CG1 1 1
12 7542 1 1 34 VAL CG2 C 2.370 1.509 7.647 1.00 . A A . 34 VAL CG2 1 1
12 7543 1 1 34 VAL H H 0.902 4.034 7.587 1.00 . A A . 34 VAL H 1 1
12 7544 1 1 34 VAL HA H 3.496 4.671 8.364 1.00 . A A . 34 VAL HA 1 1
12 7545 1 1 34 VAL HB H 3.786 2.374 8.973 1.00 . A A . 34 VAL HB 1 1
12 7546 1 1 34 VAL HG11 H 2.263 2.465 10.603 1.00 . A A . 34 VAL HG11 1 1
12 7547 1 1 34 VAL HG12 H 1.662 3.921 9.806 1.00 . A A . 34 VAL HG12 1 1
12 7548 1 1 34 VAL HG13 H 0.920 2.358 9.466 1.00 . A A . 34 VAL HG13 1 1
12 7549 1 1 34 VAL HG21 H 1.903 0.741 8.245 1.00 . A A . 34 VAL HG21 1 1
12 7550 1 1 34 VAL HG22 H 1.659 1.888 6.928 1.00 . A A . 34 VAL HG22 1 1
12 7551 1 1 34 VAL HG23 H 3.221 1.094 7.127 1.00 . A A . 34 VAL HG23 1 1
12 7552 1 1 34 VAL N N 1.727 4.487 7.314 1.00 . A A . 34 VAL N 1 1
12 7553 1 1 34 VAL O O 5.111 3.446 6.678 1.00 . A A . 34 VAL O 1 1
12 7554 1 1 35 HIS C C 4.126 4.628 3.252 1.00 . A A . 35 HIS C 1 1
12 7555 1 1 35 HIS CA C 4.049 3.374 4.119 1.00 . A A . 35 HIS CA 1 1
12 7556 1 1 35 HIS CB C 3.393 2.238 3.335 1.00 . A A . 35 HIS CB 1 1
12 7557 1 1 35 HIS CD2 C 2.146 0.368 4.629 1.00 . A A . 35 HIS CD2 1 1
12 7558 1 1 35 HIS CE1 C 3.880 -0.863 5.164 1.00 . A A . 35 HIS CE1 1 1
12 7559 1 1 35 HIS CG C 3.246 0.973 4.123 1.00 . A A . 35 HIS CG 1 1
12 7560 1 1 35 HIS H H 2.343 3.807 5.296 1.00 . A A . 35 HIS H 1 1
12 7561 1 1 35 HIS HA H 5.051 3.080 4.394 1.00 . A A . 35 HIS HA 1 1
12 7562 1 1 35 HIS HB2 H 2.408 2.548 3.020 1.00 . A A . 35 HIS HB2 1 1
12 7563 1 1 35 HIS HB3 H 3.992 2.018 2.462 1.00 . A A . 35 HIS HB3 1 1
12 7564 1 1 35 HIS HD1 H 5.255 0.349 4.255 1.00 . A A . 35 HIS HD1 1 1
12 7565 1 1 35 HIS HD2 H 1.126 0.715 4.543 1.00 . A A . 35 HIS HD2 1 1
12 7566 1 1 35 HIS HE1 H 4.492 -1.654 5.570 1.00 . A A . 35 HIS HE1 1 1
12 7567 1 1 35 HIS N N 3.307 3.637 5.347 1.00 . A A . 35 HIS N 1 1
12 7568 1 1 35 HIS ND1 N 4.316 0.178 4.477 1.00 . A A . 35 HIS ND1 1 1
12 7569 1 1 35 HIS NE2 N 2.567 -0.771 5.271 1.00 . A A . 35 HIS NE2 1 1
12 7570 1 1 35 HIS O O 4.298 4.545 2.036 1.00 . A A . 35 HIS O 1 1
12 7571 1 1 36 THR C C 5.192 7.930 3.687 1.00 . A A . 36 THR C 1 1
12 7572 1 1 36 THR CA C 4.051 7.059 3.174 1.00 . A A . 36 THR CA 1 1
12 7573 1 1 36 THR CB C 2.727 7.835 3.310 1.00 . A A . 36 THR CB 1 1
12 7574 1 1 36 THR CG2 C 1.535 6.901 3.168 1.00 . A A . 36 THR CG2 1 1
12 7575 1 1 36 THR H H 3.863 5.790 4.857 1.00 . A A . 36 THR H 1 1
12 7576 1 1 36 THR HA H 4.215 6.848 2.127 1.00 . A A . 36 THR HA 1 1
12 7577 1 1 36 THR HB H 2.680 8.576 2.524 1.00 . A A . 36 THR HB 1 1
12 7578 1 1 36 THR HG1 H 1.806 8.889 4.699 1.00 . A A . 36 THR HG1 1 1
12 7579 1 1 36 THR HG21 H 0.622 7.462 3.293 1.00 . A A . 36 THR HG21 1 1
12 7580 1 1 36 THR HG22 H 1.590 6.131 3.924 1.00 . A A . 36 THR HG22 1 1
12 7581 1 1 36 THR HG23 H 1.548 6.446 2.189 1.00 . A A . 36 THR HG23 1 1
12 7582 1 1 36 THR N N 3.998 5.789 3.887 1.00 . A A . 36 THR N 1 1
12 7583 1 1 36 THR O O 5.949 8.503 2.905 1.00 . A A . 36 THR O 1 1
12 7584 1 1 36 THR OG1 O 2.674 8.496 4.579 1.00 . A A . 36 THR OG1 1 1
12 7585 1 1 37 GLY C C 7.695 8.105 5.636 1.00 . A A . 37 GLY C 1 1
12 7586 1 1 37 GLY CA C 6.363 8.828 5.603 1.00 . A A . 37 GLY CA 1 1
12 7587 1 1 37 GLY H H 4.677 7.546 5.584 1.00 . A A . 37 GLY H 1 1
12 7588 1 1 37 GLY HA2 H 6.473 9.738 5.032 1.00 . A A . 37 GLY HA2 1 1
12 7589 1 1 37 GLY HA3 H 6.079 9.082 6.614 1.00 . A A . 37 GLY HA3 1 1
12 7590 1 1 37 GLY N N 5.310 8.025 5.008 1.00 . A A . 37 GLY N 1 1
12 7591 1 1 37 GLY O O 8.525 8.280 4.745 1.00 . A A . 37 GLY O 1 1
12 7592 1 1 38 GLU C C 9.317 5.551 5.670 1.00 . A A . 38 GLU C 1 1
12 7593 1 1 38 GLU CA C 9.142 6.544 6.815 1.00 . A A . 38 GLU CA 1 1
12 7594 1 1 38 GLU CB C 9.162 5.803 8.154 1.00 . A A . 38 GLU CB 1 1
12 7595 1 1 38 GLU CD C 10.440 7.380 9.658 1.00 . A A . 38 GLU CD 1 1
12 7596 1 1 38 GLU CG C 9.105 6.725 9.360 1.00 . A A . 38 GLU CG 1 1
12 7597 1 1 38 GLU H H 7.199 7.196 7.347 1.00 . A A . 38 GLU H 1 1
12 7598 1 1 38 GLU HA H 9.959 7.249 6.792 1.00 . A A . 38 GLU HA 1 1
12 7599 1 1 38 GLU HB2 H 8.313 5.136 8.196 1.00 . A A . 38 GLU HB2 1 1
12 7600 1 1 38 GLU HB3 H 10.069 5.221 8.215 1.00 . A A . 38 GLU HB3 1 1
12 7601 1 1 38 GLU HG2 H 8.376 7.499 9.172 1.00 . A A . 38 GLU HG2 1 1
12 7602 1 1 38 GLU HG3 H 8.803 6.150 10.223 1.00 . A A . 38 GLU HG3 1 1
12 7603 1 1 38 GLU N N 7.900 7.293 6.669 1.00 . A A . 38 GLU N 1 1
12 7604 1 1 38 GLU O O 8.348 5.162 5.016 1.00 . A A . 38 GLU O 1 1
12 7605 1 1 38 GLU OE1 O 10.895 8.201 8.834 1.00 . A A . 38 GLU OE1 1 1
12 7606 1 1 38 GLU OE2 O 11.030 7.071 10.714 1.00 . A A . 38 GLU OE2 1 1
12 7607 1 1 39 LYS C C 11.307 2.855 4.942 1.00 . A A . 39 LYS C 1 1
12 7608 1 1 39 LYS CA C 10.863 4.196 4.366 1.00 . A A . 39 LYS CA 1 1
12 7609 1 1 39 LYS CB C 11.955 4.758 3.453 1.00 . A A . 39 LYS CB 1 1
12 7610 1 1 39 LYS CD C 12.315 5.995 1.296 1.00 . A A . 39 LYS CD 1 1
12 7611 1 1 39 LYS CE C 11.848 5.007 0.237 1.00 . A A . 39 LYS CE 1 1
12 7612 1 1 39 LYS CG C 11.479 5.891 2.561 1.00 . A A . 39 LYS CG 1 1
12 7613 1 1 39 LYS H H 11.290 5.490 5.987 1.00 . A A . 39 LYS H 1 1
12 7614 1 1 39 LYS HA H 9.964 4.047 3.788 1.00 . A A . 39 LYS HA 1 1
12 7615 1 1 39 LYS HB2 H 12.766 5.125 4.064 1.00 . A A . 39 LYS HB2 1 1
12 7616 1 1 39 LYS HB3 H 12.324 3.962 2.822 1.00 . A A . 39 LYS HB3 1 1
12 7617 1 1 39 LYS HD2 H 12.231 6.996 0.900 1.00 . A A . 39 LYS HD2 1 1
12 7618 1 1 39 LYS HD3 H 13.347 5.787 1.540 1.00 . A A . 39 LYS HD3 1 1
12 7619 1 1 39 LYS HE2 H 12.084 4.007 0.567 1.00 . A A . 39 LYS HE2 1 1
12 7620 1 1 39 LYS HE3 H 10.779 5.105 0.120 1.00 . A A . 39 LYS HE3 1 1
12 7621 1 1 39 LYS HG2 H 10.450 5.713 2.286 1.00 . A A . 39 LYS HG2 1 1
12 7622 1 1 39 LYS HG3 H 11.551 6.821 3.107 1.00 . A A . 39 LYS HG3 1 1
12 7623 1 1 39 LYS HZ1 H 11.875 5.802 -1.694 1.00 . A A . 39 LYS HZ1 1 1
12 7624 1 1 39 LYS HZ2 H 12.723 4.347 -1.540 1.00 . A A . 39 LYS HZ2 1 1
12 7625 1 1 39 LYS HZ3 H 13.389 5.781 -0.941 1.00 . A A . 39 LYS HZ3 1 1
12 7626 1 1 39 LYS N N 10.559 5.144 5.432 1.00 . A A . 39 LYS N 1 1
12 7627 1 1 39 LYS NZ N 12.505 5.252 -1.077 1.00 . A A . 39 LYS NZ 1 1
12 7628 1 1 39 LYS O O 12.497 2.549 5.019 1.00 . A A . 39 LYS O 1 1
12 7629 1 1 40 PRO C C 11.120 -0.275 4.890 1.00 . A A . 40 PRO C 1 1
12 7630 1 1 40 PRO CA C 10.595 0.712 5.928 1.00 . A A . 40 PRO CA 1 1
12 7631 1 1 40 PRO CB C 9.225 0.267 6.444 1.00 . A A . 40 PRO CB 1 1
12 7632 1 1 40 PRO CD C 8.889 2.335 5.292 1.00 . A A . 40 PRO CD 1 1
12 7633 1 1 40 PRO CG C 8.244 1.013 5.607 1.00 . A A . 40 PRO CG 1 1
12 7634 1 1 40 PRO HA H 11.291 0.770 6.752 1.00 . A A . 40 PRO HA 1 1
12 7635 1 1 40 PRO HB2 H 9.120 -0.801 6.319 1.00 . A A . 40 PRO HB2 1 1
12 7636 1 1 40 PRO HB3 H 9.129 0.524 7.488 1.00 . A A . 40 PRO HB3 1 1
12 7637 1 1 40 PRO HD2 H 8.607 2.667 4.304 1.00 . A A . 40 PRO HD2 1 1
12 7638 1 1 40 PRO HD3 H 8.618 3.073 6.032 1.00 . A A . 40 PRO HD3 1 1
12 7639 1 1 40 PRO HG2 H 8.046 0.466 4.698 1.00 . A A . 40 PRO HG2 1 1
12 7640 1 1 40 PRO HG3 H 7.330 1.166 6.161 1.00 . A A . 40 PRO HG3 1 1
12 7641 1 1 40 PRO N N 10.329 2.035 5.354 1.00 . A A . 40 PRO N 1 1
12 7642 1 1 40 PRO O O 11.215 0.047 3.706 1.00 . A A . 40 PRO O 1 1
12 7643 1 1 41 SER C C 11.230 -3.826 4.656 1.00 . A A . 41 SER C 1 1
12 7644 1 1 41 SER CA C 11.977 -2.511 4.454 1.00 . A A . 41 SER CA 1 1
12 7645 1 1 41 SER CB C 13.473 -2.718 4.695 1.00 . A A . 41 SER CB 1 1
12 7646 1 1 41 SER H H 11.360 -1.674 6.298 1.00 . A A . 41 SER H 1 1
12 7647 1 1 41 SER HA H 11.827 -2.179 3.437 1.00 . A A . 41 SER HA 1 1
12 7648 1 1 41 SER HB2 H 13.994 -1.788 4.527 1.00 . A A . 41 SER HB2 1 1
12 7649 1 1 41 SER HB3 H 13.629 -3.039 5.715 1.00 . A A . 41 SER HB3 1 1
12 7650 1 1 41 SER HG H 14.058 -3.341 2.932 1.00 . A A . 41 SER HG 1 1
12 7651 1 1 41 SER N N 11.459 -1.478 5.343 1.00 . A A . 41 SER N 1 1
12 7652 1 1 41 SER O O 10.734 -4.110 5.745 1.00 . A A . 41 SER O 1 1
12 7653 1 1 41 SER OG O 14.000 -3.701 3.821 1.00 . A A . 41 SER OG 1 1
12 7654 1 1 42 GLY C C 10.511 -6.667 2.370 1.00 . A A . 42 GLY C 1 1
12 7655 1 1 42 GLY CA C 10.469 -5.902 3.678 1.00 . A A . 42 GLY CA 1 1
12 7656 1 1 42 GLY H H 11.571 -4.348 2.754 1.00 . A A . 42 GLY H 1 1
12 7657 1 1 42 GLY HA2 H 10.933 -6.500 4.448 1.00 . A A . 42 GLY HA2 1 1
12 7658 1 1 42 GLY HA3 H 9.437 -5.726 3.946 1.00 . A A . 42 GLY HA3 1 1
12 7659 1 1 42 GLY N N 11.156 -4.626 3.597 1.00 . A A . 42 GLY N 1 1
12 7660 1 1 42 GLY O O 11.054 -6.199 1.369 1.00 . A A . 42 GLY O 1 1
12 7661 1 1 43 PRO C C 8.970 -8.178 0.094 1.00 . A A . 43 PRO C 1 1
12 7662 1 1 43 PRO CA C 9.887 -8.732 1.179 1.00 . A A . 43 PRO CA 1 1
12 7663 1 1 43 PRO CB C 9.341 -10.058 1.716 1.00 . A A . 43 PRO CB 1 1
12 7664 1 1 43 PRO CD C 9.260 -8.496 3.524 1.00 . A A . 43 PRO CD 1 1
12 7665 1 1 43 PRO CG C 8.555 -9.681 2.925 1.00 . A A . 43 PRO CG 1 1
12 7666 1 1 43 PRO HA H 10.875 -8.888 0.769 1.00 . A A . 43 PRO HA 1 1
12 7667 1 1 43 PRO HB2 H 8.716 -10.522 0.966 1.00 . A A . 43 PRO HB2 1 1
12 7668 1 1 43 PRO HB3 H 10.160 -10.714 1.966 1.00 . A A . 43 PRO HB3 1 1
12 7669 1 1 43 PRO HD2 H 8.547 -7.817 3.968 1.00 . A A . 43 PRO HD2 1 1
12 7670 1 1 43 PRO HD3 H 9.984 -8.818 4.258 1.00 . A A . 43 PRO HD3 1 1
12 7671 1 1 43 PRO HG2 H 7.549 -9.415 2.640 1.00 . A A . 43 PRO HG2 1 1
12 7672 1 1 43 PRO HG3 H 8.544 -10.503 3.625 1.00 . A A . 43 PRO HG3 1 1
12 7673 1 1 43 PRO N N 9.927 -7.875 2.367 1.00 . A A . 43 PRO N 1 1
12 7674 1 1 43 PRO O O 9.276 -8.265 -1.095 1.00 . A A . 43 PRO O 1 1
12 7675 1 1 44 SER C C 7.581 -6.175 -1.467 1.00 . A A . 44 SER C 1 1
12 7676 1 1 44 SER CA C 6.881 -7.042 -0.424 1.00 . A A . 44 SER CA 1 1
12 7677 1 1 44 SER CB C 5.835 -6.213 0.325 1.00 . A A . 44 SER CB 1 1
12 7678 1 1 44 SER H H 7.657 -7.569 1.474 1.00 . A A . 44 SER H 1 1
12 7679 1 1 44 SER HA H 6.387 -7.860 -0.926 1.00 . A A . 44 SER HA 1 1
12 7680 1 1 44 SER HB2 H 5.444 -6.791 1.148 1.00 . A A . 44 SER HB2 1 1
12 7681 1 1 44 SER HB3 H 6.297 -5.313 0.704 1.00 . A A . 44 SER HB3 1 1
12 7682 1 1 44 SER HG H 3.930 -6.078 -0.110 1.00 . A A . 44 SER HG 1 1
12 7683 1 1 44 SER N N 7.845 -7.608 0.512 1.00 . A A . 44 SER N 1 1
12 7684 1 1 44 SER O O 8.403 -5.323 -1.131 1.00 . A A . 44 SER O 1 1
12 7685 1 1 44 SER OG O 4.763 -5.852 -0.529 1.00 . A A . 44 SER OG 1 1
12 7686 1 1 45 SER C C 6.853 -4.635 -4.398 1.00 . A A . 45 SER C 1 1
12 7687 1 1 45 SER CA C 7.846 -5.643 -3.828 1.00 . A A . 45 SER CA 1 1
12 7688 1 1 45 SER CB C 8.319 -6.590 -4.932 1.00 . A A . 45 SER CB 1 1
12 7689 1 1 45 SER H H 6.585 -7.093 -2.938 1.00 . A A . 45 SER H 1 1
12 7690 1 1 45 SER HA H 8.698 -5.109 -3.434 1.00 . A A . 45 SER HA 1 1
12 7691 1 1 45 SER HB2 H 8.923 -6.042 -5.639 1.00 . A A . 45 SER HB2 1 1
12 7692 1 1 45 SER HB3 H 8.909 -7.383 -4.494 1.00 . A A . 45 SER HB3 1 1
12 7693 1 1 45 SER HG H 7.323 -7.023 -6.562 1.00 . A A . 45 SER HG 1 1
12 7694 1 1 45 SER N N 7.247 -6.400 -2.734 1.00 . A A . 45 SER N 1 1
12 7695 1 1 45 SER O O 7.203 -3.487 -4.668 1.00 . A A . 45 SER O 1 1
12 7696 1 1 45 SER OG O 7.220 -7.164 -5.618 1.00 . A A . 45 SER OG 1 1
12 7697 1 1 46 GLY C C 4.629 -4.116 -6.629 1.00 . A A . 46 GLY C 1 1
12 7698 1 1 46 GLY CA C 4.586 -4.199 -5.116 1.00 . A A . 46 GLY CA 1 1
12 7699 1 1 46 GLY H H 5.389 -6.000 -4.345 1.00 . A A . 46 GLY H 1 1
12 7700 1 1 46 GLY HA2 H 3.618 -4.568 -4.813 1.00 . A A . 46 GLY HA2 1 1
12 7701 1 1 46 GLY HA3 H 4.725 -3.208 -4.708 1.00 . A A . 46 GLY HA3 1 1
12 7702 1 1 46 GLY N N 5.611 -5.074 -4.579 1.00 . A A . 46 GLY N 1 1
12 7703 1 1 46 GLY O O 3.855 -4.808 -7.289 1.00 . A A . 46 GLY O 1 1
12 7704 2 2 1 ZN ZN ZN 1.045 -1.933 5.348 1.00 . B A . 201 ZN ZN 1 1
13 7705 1 1 1 GLY C C 12.614 -21.370 4.155 1.00 . A A . 1 GLY C 1 1
13 7706 1 1 1 GLY CA C 13.856 -21.435 3.289 1.00 . A A . 1 GLY CA 1 1
13 7707 1 1 1 GLY H1 H 14.569 -23.405 3.597 1.00 . A A . 1 GLY H1 1 1
13 7708 1 1 1 GLY HA2 H 14.353 -20.476 3.317 1.00 . A A . 1 GLY HA2 1 1
13 7709 1 1 1 GLY HA3 H 13.561 -21.646 2.272 1.00 . A A . 1 GLY HA3 1 1
13 7710 1 1 1 GLY N N 14.787 -22.458 3.729 1.00 . A A . 1 GLY N 1 1
13 7711 1 1 1 GLY O O 11.831 -22.318 4.201 1.00 . A A . 1 GLY O 1 1
13 7712 1 1 2 SER C C 10.171 -19.303 5.002 1.00 . A A . 2 SER C 1 1
13 7713 1 1 2 SER CA C 11.281 -20.066 5.720 1.00 . A A . 2 SER CA 1 1
13 7714 1 1 2 SER CB C 11.690 -19.318 6.990 1.00 . A A . 2 SER CB 1 1
13 7715 1 1 2 SER H H 13.094 -19.528 4.768 1.00 . A A . 2 SER H 1 1
13 7716 1 1 2 SER HA H 10.912 -21.044 5.991 1.00 . A A . 2 SER HA 1 1
13 7717 1 1 2 SER HB2 H 10.885 -19.364 7.707 1.00 . A A . 2 SER HB2 1 1
13 7718 1 1 2 SER HB3 H 12.572 -19.782 7.409 1.00 . A A . 2 SER HB3 1 1
13 7719 1 1 2 SER HG H 12.632 -17.906 6.012 1.00 . A A . 2 SER HG 1 1
13 7720 1 1 2 SER N N 12.434 -20.249 4.846 1.00 . A A . 2 SER N 1 1
13 7721 1 1 2 SER O O 10.351 -18.153 4.603 1.00 . A A . 2 SER O 1 1
13 7722 1 1 2 SER OG O 11.977 -17.959 6.712 1.00 . A A . 2 SER OG 1 1
13 7723 1 1 3 SER C C 6.617 -19.481 5.009 1.00 . A A . 3 SER C 1 1
13 7724 1 1 3 SER CA C 7.884 -19.339 4.171 1.00 . A A . 3 SER CA 1 1
13 7725 1 1 3 SER CB C 7.673 -19.975 2.795 1.00 . A A . 3 SER CB 1 1
13 7726 1 1 3 SER H H 8.940 -20.869 5.184 1.00 . A A . 3 SER H 1 1
13 7727 1 1 3 SER HA H 8.101 -18.289 4.043 1.00 . A A . 3 SER HA 1 1
13 7728 1 1 3 SER HB2 H 7.426 -21.018 2.918 1.00 . A A . 3 SER HB2 1 1
13 7729 1 1 3 SER HB3 H 6.863 -19.470 2.289 1.00 . A A . 3 SER HB3 1 1
13 7730 1 1 3 SER HG H 9.018 -20.717 1.580 1.00 . A A . 3 SER HG 1 1
13 7731 1 1 3 SER N N 9.023 -19.953 4.843 1.00 . A A . 3 SER N 1 1
13 7732 1 1 3 SER O O 5.805 -20.376 4.780 1.00 . A A . 3 SER O 1 1
13 7733 1 1 3 SER OG O 8.842 -19.873 2.002 1.00 . A A . 3 SER OG 1 1
13 7734 1 1 4 GLY C C 4.594 -17.287 6.944 1.00 . A A . 4 GLY C 1 1
13 7735 1 1 4 GLY CA C 5.286 -18.632 6.840 1.00 . A A . 4 GLY CA 1 1
13 7736 1 1 4 GLY H H 7.136 -17.897 6.118 1.00 . A A . 4 GLY H 1 1
13 7737 1 1 4 GLY HA2 H 4.588 -19.355 6.445 1.00 . A A . 4 GLY HA2 1 1
13 7738 1 1 4 GLY HA3 H 5.590 -18.944 7.829 1.00 . A A . 4 GLY HA3 1 1
13 7739 1 1 4 GLY N N 6.455 -18.589 5.982 1.00 . A A . 4 GLY N 1 1
13 7740 1 1 4 GLY O O 5.244 -16.260 7.135 1.00 . A A . 4 GLY O 1 1
13 7741 1 1 5 SER C C 1.638 -16.037 8.154 1.00 . A A . 5 SER C 1 1
13 7742 1 1 5 SER CA C 2.490 -16.064 6.889 1.00 . A A . 5 SER CA 1 1
13 7743 1 1 5 SER CB C 1.596 -15.927 5.656 1.00 . A A . 5 SER CB 1 1
13 7744 1 1 5 SER H H 2.809 -18.144 6.663 1.00 . A A . 5 SER H 1 1
13 7745 1 1 5 SER HA H 3.180 -15.234 6.917 1.00 . A A . 5 SER HA 1 1
13 7746 1 1 5 SER HB2 H 0.954 -16.791 5.582 1.00 . A A . 5 SER HB2 1 1
13 7747 1 1 5 SER HB3 H 0.992 -15.036 5.749 1.00 . A A . 5 SER HB3 1 1
13 7748 1 1 5 SER HG H 2.768 -14.959 4.420 1.00 . A A . 5 SER HG 1 1
13 7749 1 1 5 SER N N 3.271 -17.293 6.815 1.00 . A A . 5 SER N 1 1
13 7750 1 1 5 SER O O 1.154 -17.072 8.612 1.00 . A A . 5 SER O 1 1
13 7751 1 1 5 SER OG O 2.370 -15.831 4.473 1.00 . A A . 5 SER OG 1 1
13 7752 1 1 6 SER C C -0.506 -13.739 9.691 1.00 . A A . 6 SER C 1 1
13 7753 1 1 6 SER CA C 0.668 -14.683 9.930 1.00 . A A . 6 SER CA 1 1
13 7754 1 1 6 SER CB C 1.544 -14.149 11.065 1.00 . A A . 6 SER CB 1 1
13 7755 1 1 6 SER H H 1.870 -14.057 8.303 1.00 . A A . 6 SER H 1 1
13 7756 1 1 6 SER HA H 0.284 -15.653 10.208 1.00 . A A . 6 SER HA 1 1
13 7757 1 1 6 SER HB2 H 2.193 -14.937 11.416 1.00 . A A . 6 SER HB2 1 1
13 7758 1 1 6 SER HB3 H 2.141 -13.326 10.700 1.00 . A A . 6 SER HB3 1 1
13 7759 1 1 6 SER HG H 0.252 -14.428 12.511 1.00 . A A . 6 SER HG 1 1
13 7760 1 1 6 SER N N 1.459 -14.845 8.715 1.00 . A A . 6 SER N 1 1
13 7761 1 1 6 SER O O -0.324 -12.595 9.277 1.00 . A A . 6 SER O 1 1
13 7762 1 1 6 SER OG O 0.752 -13.694 12.149 1.00 . A A . 6 SER OG 1 1
13 7763 1 1 7 GLY C C -3.523 -13.611 8.397 1.00 . A A . 7 GLY C 1 1
13 7764 1 1 7 GLY CA C -2.901 -13.416 9.765 1.00 . A A . 7 GLY CA 1 1
13 7765 1 1 7 GLY H H -1.799 -15.147 10.285 1.00 . A A . 7 GLY H 1 1
13 7766 1 1 7 GLY HA2 H -3.629 -13.677 10.520 1.00 . A A . 7 GLY HA2 1 1
13 7767 1 1 7 GLY HA3 H -2.635 -12.375 9.882 1.00 . A A . 7 GLY HA3 1 1
13 7768 1 1 7 GLY N N -1.714 -14.228 9.957 1.00 . A A . 7 GLY N 1 1
13 7769 1 1 7 GLY O O -2.969 -13.174 7.387 1.00 . A A . 7 GLY O 1 1
13 7770 1 1 8 THR C C -6.087 -13.274 6.609 1.00 . A A . 8 THR C 1 1
13 7771 1 1 8 THR CA C -5.372 -14.525 7.105 1.00 . A A . 8 THR CA 1 1
13 7772 1 1 8 THR CB C -6.397 -15.665 7.252 1.00 . A A . 8 THR CB 1 1
13 7773 1 1 8 THR CG2 C -7.065 -15.968 5.919 1.00 . A A . 8 THR CG2 1 1
13 7774 1 1 8 THR H H -5.067 -14.594 9.198 1.00 . A A . 8 THR H 1 1
13 7775 1 1 8 THR HA H -4.637 -14.823 6.371 1.00 . A A . 8 THR HA 1 1
13 7776 1 1 8 THR HB H -7.157 -15.356 7.957 1.00 . A A . 8 THR HB 1 1
13 7777 1 1 8 THR HG1 H -4.827 -16.834 7.491 1.00 . A A . 8 THR HG1 1 1
13 7778 1 1 8 THR HG21 H -6.436 -15.618 5.115 1.00 . A A . 8 THR HG21 1 1
13 7779 1 1 8 THR HG22 H -8.020 -15.466 5.873 1.00 . A A . 8 THR HG22 1 1
13 7780 1 1 8 THR HG23 H -7.212 -17.033 5.825 1.00 . A A . 8 THR HG23 1 1
13 7781 1 1 8 THR N N -4.676 -14.270 8.360 1.00 . A A . 8 THR N 1 1
13 7782 1 1 8 THR O O -5.791 -12.764 5.530 1.00 . A A . 8 THR O 1 1
13 7783 1 1 8 THR OG1 O -5.752 -16.843 7.747 1.00 . A A . 8 THR OG1 1 1
13 7784 1 1 9 GLY C C -8.470 -11.743 5.692 1.00 . A A . 9 GLY C 1 1
13 7785 1 1 9 GLY CA C -7.775 -11.594 7.031 1.00 . A A . 9 GLY CA 1 1
13 7786 1 1 9 GLY H H -7.225 -13.231 8.256 1.00 . A A . 9 GLY H 1 1
13 7787 1 1 9 GLY HA2 H -8.516 -11.391 7.790 1.00 . A A . 9 GLY HA2 1 1
13 7788 1 1 9 GLY HA3 H -7.092 -10.758 6.977 1.00 . A A . 9 GLY HA3 1 1
13 7789 1 1 9 GLY N N -7.032 -12.782 7.406 1.00 . A A . 9 GLY N 1 1
13 7790 1 1 9 GLY O O -7.906 -11.406 4.652 1.00 . A A . 9 GLY O 1 1
13 7791 1 1 10 GLU C C -11.293 -11.206 4.169 1.00 . A A . 10 GLU C 1 1
13 7792 1 1 10 GLU CA C -10.470 -12.448 4.497 1.00 . A A . 10 GLU CA 1 1
13 7793 1 1 10 GLU CB C -11.391 -13.661 4.638 1.00 . A A . 10 GLU CB 1 1
13 7794 1 1 10 GLU CD C -11.612 -16.176 4.548 1.00 . A A . 10 GLU CD 1 1
13 7795 1 1 10 GLU CG C -10.724 -14.977 4.276 1.00 . A A . 10 GLU CG 1 1
13 7796 1 1 10 GLU H H -10.094 -12.502 6.580 1.00 . A A . 10 GLU H 1 1
13 7797 1 1 10 GLU HA H -9.775 -12.627 3.691 1.00 . A A . 10 GLU HA 1 1
13 7798 1 1 10 GLU HB2 H -11.731 -13.723 5.662 1.00 . A A . 10 GLU HB2 1 1
13 7799 1 1 10 GLU HB3 H -12.246 -13.526 3.992 1.00 . A A . 10 GLU HB3 1 1
13 7800 1 1 10 GLU HG2 H -10.476 -14.964 3.225 1.00 . A A . 10 GLU HG2 1 1
13 7801 1 1 10 GLU HG3 H -9.819 -15.079 4.857 1.00 . A A . 10 GLU HG3 1 1
13 7802 1 1 10 GLU N N -9.698 -12.252 5.719 1.00 . A A . 10 GLU N 1 1
13 7803 1 1 10 GLU O O -12.471 -11.117 4.519 1.00 . A A . 10 GLU O 1 1
13 7804 1 1 10 GLU OE1 O -12.203 -16.240 5.646 1.00 . A A . 10 GLU OE1 1 1
13 7805 1 1 10 GLU OE2 O -11.715 -17.050 3.662 1.00 . A A . 10 GLU OE2 1 1
13 7806 1 1 11 LYS C C -10.812 -8.490 1.785 1.00 . A A . 11 LYS C 1 1
13 7807 1 1 11 LYS CA C -11.338 -9.010 3.118 1.00 . A A . 11 LYS CA 1 1
13 7808 1 1 11 LYS CB C -11.145 -7.949 4.204 1.00 . A A . 11 LYS CB 1 1
13 7809 1 1 11 LYS CD C -13.408 -7.813 5.286 1.00 . A A . 11 LYS CD 1 1
13 7810 1 1 11 LYS CE C -14.300 -8.484 6.318 1.00 . A A . 11 LYS CE 1 1
13 7811 1 1 11 LYS CG C -11.953 -8.213 5.463 1.00 . A A . 11 LYS CG 1 1
13 7812 1 1 11 LYS H H -9.726 -10.377 3.245 1.00 . A A . 11 LYS H 1 1
13 7813 1 1 11 LYS HA H -12.392 -9.222 3.018 1.00 . A A . 11 LYS HA 1 1
13 7814 1 1 11 LYS HB2 H -10.099 -7.913 4.473 1.00 . A A . 11 LYS HB2 1 1
13 7815 1 1 11 LYS HB3 H -11.439 -6.988 3.808 1.00 . A A . 11 LYS HB3 1 1
13 7816 1 1 11 LYS HD2 H -13.494 -6.742 5.395 1.00 . A A . 11 LYS HD2 1 1
13 7817 1 1 11 LYS HD3 H -13.734 -8.103 4.297 1.00 . A A . 11 LYS HD3 1 1
13 7818 1 1 11 LYS HE2 H -14.103 -9.545 6.310 1.00 . A A . 11 LYS HE2 1 1
13 7819 1 1 11 LYS HE3 H -14.066 -8.082 7.293 1.00 . A A . 11 LYS HE3 1 1
13 7820 1 1 11 LYS HG2 H -11.906 -9.266 5.696 1.00 . A A . 11 LYS HG2 1 1
13 7821 1 1 11 LYS HG3 H -11.529 -7.643 6.278 1.00 . A A . 11 LYS HG3 1 1
13 7822 1 1 11 LYS HZ1 H -15.864 -7.410 5.444 1.00 . A A . 11 LYS HZ1 1 1
13 7823 1 1 11 LYS HZ2 H -16.266 -8.123 6.924 1.00 . A A . 11 LYS HZ2 1 1
13 7824 1 1 11 LYS HZ3 H -16.143 -9.076 5.533 1.00 . A A . 11 LYS HZ3 1 1
13 7825 1 1 11 LYS N N -10.666 -10.248 3.496 1.00 . A A . 11 LYS N 1 1
13 7826 1 1 11 LYS NZ N -15.744 -8.257 6.035 1.00 . A A . 11 LYS NZ 1 1
13 7827 1 1 11 LYS O O -9.650 -8.686 1.429 1.00 . A A . 11 LYS O 1 1
13 7828 1 1 12 PRO C C -10.367 -6.068 -0.157 1.00 . A A . 12 PRO C 1 1
13 7829 1 1 12 PRO CA C -11.330 -7.244 -0.277 1.00 . A A . 12 PRO CA 1 1
13 7830 1 1 12 PRO CB C -12.675 -6.778 -0.840 1.00 . A A . 12 PRO CB 1 1
13 7831 1 1 12 PRO CD C -13.087 -7.537 1.389 1.00 . A A . 12 PRO CD 1 1
13 7832 1 1 12 PRO CG C -13.523 -6.531 0.360 1.00 . A A . 12 PRO CG 1 1
13 7833 1 1 12 PRO HA H -10.904 -7.992 -0.930 1.00 . A A . 12 PRO HA 1 1
13 7834 1 1 12 PRO HB2 H -12.533 -5.876 -1.418 1.00 . A A . 12 PRO HB2 1 1
13 7835 1 1 12 PRO HB3 H -13.094 -7.551 -1.467 1.00 . A A . 12 PRO HB3 1 1
13 7836 1 1 12 PRO HD2 H -13.155 -7.115 2.381 1.00 . A A . 12 PRO HD2 1 1
13 7837 1 1 12 PRO HD3 H -13.684 -8.434 1.317 1.00 . A A . 12 PRO HD3 1 1
13 7838 1 1 12 PRO HG2 H -13.361 -5.528 0.723 1.00 . A A . 12 PRO HG2 1 1
13 7839 1 1 12 PRO HG3 H -14.563 -6.678 0.110 1.00 . A A . 12 PRO HG3 1 1
13 7840 1 1 12 PRO N N -11.685 -7.808 1.028 1.00 . A A . 12 PRO N 1 1
13 7841 1 1 12 PRO O O -9.984 -5.463 -1.159 1.00 . A A . 12 PRO O 1 1
13 7842 1 1 13 TYR C C -7.800 -5.133 2.029 1.00 . A A . 13 TYR C 1 1
13 7843 1 1 13 TYR CA C -9.062 -4.645 1.323 1.00 . A A . 13 TYR CA 1 1
13 7844 1 1 13 TYR CB C -9.746 -3.567 2.165 1.00 . A A . 13 TYR CB 1 1
13 7845 1 1 13 TYR CD1 C -11.516 -2.844 0.515 1.00 . A A . 13 TYR CD1 1 1
13 7846 1 1 13 TYR CD2 C -12.219 -3.566 2.675 1.00 . A A . 13 TYR CD2 1 1
13 7847 1 1 13 TYR CE1 C -12.831 -2.617 0.158 1.00 . A A . 13 TYR CE1 1 1
13 7848 1 1 13 TYR CE2 C -13.537 -3.343 2.326 1.00 . A A . 13 TYR CE2 1 1
13 7849 1 1 13 TYR CG C -11.187 -3.321 1.778 1.00 . A A . 13 TYR CG 1 1
13 7850 1 1 13 TYR CZ C -13.838 -2.868 1.067 1.00 . A A . 13 TYR CZ 1 1
13 7851 1 1 13 TYR H H -10.319 -6.270 1.831 1.00 . A A . 13 TYR H 1 1
13 7852 1 1 13 TYR HA H -8.785 -4.221 0.369 1.00 . A A . 13 TYR HA 1 1
13 7853 1 1 13 TYR HB2 H -9.728 -3.864 3.202 1.00 . A A . 13 TYR HB2 1 1
13 7854 1 1 13 TYR HB3 H -9.209 -2.637 2.053 1.00 . A A . 13 TYR HB3 1 1
13 7855 1 1 13 TYR HD1 H -10.725 -2.648 -0.194 1.00 . A A . 13 TYR HD1 1 1
13 7856 1 1 13 TYR HD2 H -11.980 -3.938 3.661 1.00 . A A . 13 TYR HD2 1 1
13 7857 1 1 13 TYR HE1 H -13.067 -2.245 -0.828 1.00 . A A . 13 TYR HE1 1 1
13 7858 1 1 13 TYR HE2 H -14.326 -3.540 3.037 1.00 . A A . 13 TYR HE2 1 1
13 7859 1 1 13 TYR HH H -15.227 -1.781 0.301 1.00 . A A . 13 TYR HH 1 1
13 7860 1 1 13 TYR N N -9.979 -5.750 1.073 1.00 . A A . 13 TYR N 1 1
13 7861 1 1 13 TYR O O -7.858 -5.621 3.157 1.00 . A A . 13 TYR O 1 1
13 7862 1 1 13 TYR OH O -15.149 -2.645 0.714 1.00 . A A . 13 TYR OH 1 1
13 7863 1 1 14 GLU C C -4.263 -4.483 1.494 1.00 . A A . 14 GLU C 1 1
13 7864 1 1 14 GLU CA C -5.387 -5.423 1.918 1.00 . A A . 14 GLU CA 1 1
13 7865 1 1 14 GLU CB C -5.063 -6.853 1.479 1.00 . A A . 14 GLU CB 1 1
13 7866 1 1 14 GLU CD C -3.924 -9.039 2.031 1.00 . A A . 14 GLU CD 1 1
13 7867 1 1 14 GLU CG C -4.194 -7.612 2.468 1.00 . A A . 14 GLU CG 1 1
13 7868 1 1 14 GLU H H -6.681 -4.600 0.460 1.00 . A A . 14 GLU H 1 1
13 7869 1 1 14 GLU HA H -5.474 -5.399 2.994 1.00 . A A . 14 GLU HA 1 1
13 7870 1 1 14 GLU HB2 H -5.988 -7.396 1.352 1.00 . A A . 14 GLU HB2 1 1
13 7871 1 1 14 GLU HB3 H -4.546 -6.816 0.532 1.00 . A A . 14 GLU HB3 1 1
13 7872 1 1 14 GLU HG2 H -3.251 -7.097 2.567 1.00 . A A . 14 GLU HG2 1 1
13 7873 1 1 14 GLU HG3 H -4.695 -7.633 3.425 1.00 . A A . 14 GLU HG3 1 1
13 7874 1 1 14 GLU N N -6.662 -4.996 1.356 1.00 . A A . 14 GLU N 1 1
13 7875 1 1 14 GLU O O -4.367 -3.789 0.482 1.00 . A A . 14 GLU O 1 1
13 7876 1 1 14 GLU OE1 O -3.951 -9.300 0.810 1.00 . A A . 14 GLU OE1 1 1
13 7877 1 1 14 GLU OE2 O -3.685 -9.893 2.910 1.00 . A A . 14 GLU OE2 1 1
13 7878 1 1 15 CYS C C -0.939 -4.397 1.288 1.00 . A A . 15 CYS C 1 1
13 7879 1 1 15 CYS CA C -2.045 -3.608 1.984 1.00 . A A . 15 CYS CA 1 1
13 7880 1 1 15 CYS CB C -1.507 -2.983 3.273 1.00 . A A . 15 CYS CB 1 1
13 7881 1 1 15 CYS H H -3.164 -5.040 3.070 1.00 . A A . 15 CYS H 1 1
13 7882 1 1 15 CYS HA H -2.378 -2.822 1.325 1.00 . A A . 15 CYS HA 1 1
13 7883 1 1 15 CYS HB2 H -2.325 -2.529 3.812 1.00 . A A . 15 CYS HB2 1 1
13 7884 1 1 15 CYS HB3 H -1.066 -3.758 3.883 1.00 . A A . 15 CYS HB3 1 1
13 7885 1 1 15 CYS N N -3.188 -4.464 2.276 1.00 . A A . 15 CYS N 1 1
13 7886 1 1 15 CYS O O -0.248 -5.202 1.913 1.00 . A A . 15 CYS O 1 1
13 7887 1 1 15 CYS SG S -0.242 -1.700 3.005 1.00 . A A . 15 CYS SG 1 1
13 7888 1 1 16 LYS C C 1.641 -4.508 -0.278 1.00 . A A . 16 LYS C 1 1
13 7889 1 1 16 LYS CA C 0.245 -4.845 -0.791 1.00 . A A . 16 LYS CA 1 1
13 7890 1 1 16 LYS CB C 0.127 -4.464 -2.268 1.00 . A A . 16 LYS CB 1 1
13 7891 1 1 16 LYS CD C 2.058 -5.445 -3.541 1.00 . A A . 16 LYS CD 1 1
13 7892 1 1 16 LYS CE C 2.499 -6.515 -4.527 1.00 . A A . 16 LYS CE 1 1
13 7893 1 1 16 LYS CG C 0.578 -5.561 -3.218 1.00 . A A . 16 LYS CG 1 1
13 7894 1 1 16 LYS H H -1.359 -3.506 -0.451 1.00 . A A . 16 LYS H 1 1
13 7895 1 1 16 LYS HA H 0.084 -5.908 -0.688 1.00 . A A . 16 LYS HA 1 1
13 7896 1 1 16 LYS HB2 H -0.905 -4.230 -2.486 1.00 . A A . 16 LYS HB2 1 1
13 7897 1 1 16 LYS HB3 H 0.732 -3.588 -2.451 1.00 . A A . 16 LYS HB3 1 1
13 7898 1 1 16 LYS HD2 H 2.249 -4.473 -3.972 1.00 . A A . 16 LYS HD2 1 1
13 7899 1 1 16 LYS HD3 H 2.626 -5.552 -2.628 1.00 . A A . 16 LYS HD3 1 1
13 7900 1 1 16 LYS HE2 H 3.575 -6.500 -4.598 1.00 . A A . 16 LYS HE2 1 1
13 7901 1 1 16 LYS HE3 H 2.176 -7.479 -4.160 1.00 . A A . 16 LYS HE3 1 1
13 7902 1 1 16 LYS HG2 H 0.395 -6.520 -2.758 1.00 . A A . 16 LYS HG2 1 1
13 7903 1 1 16 LYS HG3 H 0.011 -5.485 -4.135 1.00 . A A . 16 LYS HG3 1 1
13 7904 1 1 16 LYS HZ1 H 2.546 -6.697 -6.607 1.00 . A A . 16 LYS HZ1 1 1
13 7905 1 1 16 LYS HZ2 H 1.810 -5.275 -6.060 1.00 . A A . 16 LYS HZ2 1 1
13 7906 1 1 16 LYS HZ3 H 0.988 -6.749 -5.950 1.00 . A A . 16 LYS HZ3 1 1
13 7907 1 1 16 LYS N N -0.777 -4.160 -0.009 1.00 . A A . 16 LYS N 1 1
13 7908 1 1 16 LYS NZ N 1.920 -6.294 -5.881 1.00 . A A . 16 LYS NZ 1 1
13 7909 1 1 16 LYS O O 2.578 -5.287 -0.445 1.00 . A A . 16 LYS O 1 1
13 7910 1 1 17 GLU C C 3.617 -3.936 1.858 1.00 . A A . 17 GLU C 1 1
13 7911 1 1 17 GLU CA C 3.052 -2.903 0.887 1.00 . A A . 17 GLU CA 1 1
13 7912 1 1 17 GLU CB C 2.900 -1.554 1.592 1.00 . A A . 17 GLU CB 1 1
13 7913 1 1 17 GLU CD C 2.445 0.896 1.176 1.00 . A A . 17 GLU CD 1 1
13 7914 1 1 17 GLU CG C 2.115 -0.532 0.786 1.00 . A A . 17 GLU CG 1 1
13 7915 1 1 17 GLU H H 0.985 -2.764 0.451 1.00 . A A . 17 GLU H 1 1
13 7916 1 1 17 GLU HA H 3.738 -2.792 0.061 1.00 . A A . 17 GLU HA 1 1
13 7917 1 1 17 GLU HB2 H 2.392 -1.708 2.532 1.00 . A A . 17 GLU HB2 1 1
13 7918 1 1 17 GLU HB3 H 3.882 -1.150 1.785 1.00 . A A . 17 GLU HB3 1 1
13 7919 1 1 17 GLU HG2 H 2.343 -0.665 -0.261 1.00 . A A . 17 GLU HG2 1 1
13 7920 1 1 17 GLU HG3 H 1.060 -0.699 0.947 1.00 . A A . 17 GLU HG3 1 1
13 7921 1 1 17 GLU N N 1.770 -3.342 0.349 1.00 . A A . 17 GLU N 1 1
13 7922 1 1 17 GLU O O 4.716 -4.454 1.662 1.00 . A A . 17 GLU O 1 1
13 7923 1 1 17 GLU OE1 O 3.460 1.428 0.679 1.00 . A A . 17 GLU OE1 1 1
13 7924 1 1 17 GLU OE2 O 1.687 1.482 1.977 1.00 . A A . 17 GLU OE2 1 1
13 7925 1 1 18 CYS C C 2.430 -6.464 3.838 1.00 . A A . 18 CYS C 1 1
13 7926 1 1 18 CYS CA C 3.280 -5.198 3.912 1.00 . A A . 18 CYS CA 1 1
13 7927 1 1 18 CYS CB C 3.185 -4.588 5.312 1.00 . A A . 18 CYS CB 1 1
13 7928 1 1 18 CYS H H 1.989 -3.783 3.011 1.00 . A A . 18 CYS H 1 1
13 7929 1 1 18 CYS HA H 4.308 -5.457 3.711 1.00 . A A . 18 CYS HA 1 1
13 7930 1 1 18 CYS HB2 H 3.393 -5.354 6.045 1.00 . A A . 18 CYS HB2 1 1
13 7931 1 1 18 CYS HB3 H 3.918 -3.800 5.403 1.00 . A A . 18 CYS HB3 1 1
13 7932 1 1 18 CYS N N 2.857 -4.229 2.908 1.00 . A A . 18 CYS N 1 1
13 7933 1 1 18 CYS O O 2.941 -7.575 3.971 1.00 . A A . 18 CYS O 1 1
13 7934 1 1 18 CYS SG S 1.554 -3.878 5.704 1.00 . A A . 18 CYS SG 1 1
13 7935 1 1 19 GLY C C -0.693 -7.523 4.734 1.00 . A A . 19 GLY C 1 1
13 7936 1 1 19 GLY CA C 0.230 -7.421 3.536 1.00 . A A . 19 GLY CA 1 1
13 7937 1 1 19 GLY H H 0.779 -5.376 3.526 1.00 . A A . 19 GLY H 1 1
13 7938 1 1 19 GLY HA2 H -0.366 -7.325 2.642 1.00 . A A . 19 GLY HA2 1 1
13 7939 1 1 19 GLY HA3 H 0.817 -8.326 3.470 1.00 . A A . 19 GLY HA3 1 1
13 7940 1 1 19 GLY N N 1.130 -6.286 3.624 1.00 . A A . 19 GLY N 1 1
13 7941 1 1 19 GLY O O -0.632 -8.490 5.494 1.00 . A A . 19 GLY O 1 1
13 7942 1 1 20 LYS C C -3.905 -6.194 5.531 1.00 . A A . 20 LYS C 1 1
13 7943 1 1 20 LYS CA C -2.492 -6.503 6.018 1.00 . A A . 20 LYS CA 1 1
13 7944 1 1 20 LYS CB C -2.062 -5.466 7.057 1.00 . A A . 20 LYS CB 1 1
13 7945 1 1 20 LYS CD C -1.774 -5.099 9.526 1.00 . A A . 20 LYS CD 1 1
13 7946 1 1 20 LYS CE C -2.365 -5.330 10.908 1.00 . A A . 20 LYS CE 1 1
13 7947 1 1 20 LYS CG C -2.641 -5.714 8.440 1.00 . A A . 20 LYS CG 1 1
13 7948 1 1 20 LYS H H -1.553 -5.780 4.264 1.00 . A A . 20 LYS H 1 1
13 7949 1 1 20 LYS HA H -2.487 -7.481 6.474 1.00 . A A . 20 LYS HA 1 1
13 7950 1 1 20 LYS HB2 H -0.984 -5.477 7.134 1.00 . A A . 20 LYS HB2 1 1
13 7951 1 1 20 LYS HB3 H -2.381 -4.488 6.726 1.00 . A A . 20 LYS HB3 1 1
13 7952 1 1 20 LYS HD2 H -0.792 -5.547 9.487 1.00 . A A . 20 LYS HD2 1 1
13 7953 1 1 20 LYS HD3 H -1.694 -4.035 9.351 1.00 . A A . 20 LYS HD3 1 1
13 7954 1 1 20 LYS HE2 H -2.596 -6.379 11.016 1.00 . A A . 20 LYS HE2 1 1
13 7955 1 1 20 LYS HE3 H -1.634 -5.045 11.650 1.00 . A A . 20 LYS HE3 1 1
13 7956 1 1 20 LYS HG2 H -3.627 -5.276 8.491 1.00 . A A . 20 LYS HG2 1 1
13 7957 1 1 20 LYS HG3 H -2.708 -6.780 8.606 1.00 . A A . 20 LYS HG3 1 1
13 7958 1 1 20 LYS HZ1 H -4.361 -5.145 11.497 1.00 . A A . 20 LYS HZ1 1 1
13 7959 1 1 20 LYS HZ2 H -3.925 -4.124 10.220 1.00 . A A . 20 LYS HZ2 1 1
13 7960 1 1 20 LYS HZ3 H -3.427 -3.767 11.796 1.00 . A A . 20 LYS HZ3 1 1
13 7961 1 1 20 LYS N N -1.551 -6.523 4.904 1.00 . A A . 20 LYS N 1 1
13 7962 1 1 20 LYS NZ N -3.606 -4.536 11.120 1.00 . A A . 20 LYS NZ 1 1
13 7963 1 1 20 LYS O O -4.125 -5.218 4.815 1.00 . A A . 20 LYS O 1 1
13 7964 1 1 21 ALA C C -7.049 -6.175 6.645 1.00 . A A . 21 ALA C 1 1
13 7965 1 1 21 ALA CA C -6.249 -6.846 5.533 1.00 . A A . 21 ALA CA 1 1
13 7966 1 1 21 ALA CB C -6.876 -8.182 5.162 1.00 . A A . 21 ALA CB 1 1
13 7967 1 1 21 ALA H H -4.620 -7.792 6.497 1.00 . A A . 21 ALA H 1 1
13 7968 1 1 21 ALA HA H -6.267 -6.212 4.659 1.00 . A A . 21 ALA HA 1 1
13 7969 1 1 21 ALA HB1 H -7.176 -8.162 4.125 1.00 . A A . 21 ALA HB1 1 1
13 7970 1 1 21 ALA HB2 H -6.154 -8.971 5.313 1.00 . A A . 21 ALA HB2 1 1
13 7971 1 1 21 ALA HB3 H -7.740 -8.359 5.784 1.00 . A A . 21 ALA HB3 1 1
13 7972 1 1 21 ALA N N -4.858 -7.032 5.926 1.00 . A A . 21 ALA N 1 1
13 7973 1 1 21 ALA O O -6.871 -6.483 7.824 1.00 . A A . 21 ALA O 1 1
13 7974 1 1 22 PHE C C -10.238 -4.703 6.902 1.00 . A A . 22 PHE C 1 1
13 7975 1 1 22 PHE CA C -8.756 -4.541 7.229 1.00 . A A . 22 PHE CA 1 1
13 7976 1 1 22 PHE CB C -8.385 -3.057 7.248 1.00 . A A . 22 PHE CB 1 1
13 7977 1 1 22 PHE CD1 C -5.947 -2.957 6.664 1.00 . A A . 22 PHE CD1 1 1
13 7978 1 1 22 PHE CD2 C -6.602 -2.409 8.890 1.00 . A A . 22 PHE CD2 1 1
13 7979 1 1 22 PHE CE1 C -4.625 -2.723 6.992 1.00 . A A . 22 PHE CE1 1 1
13 7980 1 1 22 PHE CE2 C -5.282 -2.173 9.223 1.00 . A A . 22 PHE CE2 1 1
13 7981 1 1 22 PHE CG C -6.949 -2.802 7.608 1.00 . A A . 22 PHE CG 1 1
13 7982 1 1 22 PHE CZ C -4.292 -2.332 8.273 1.00 . A A . 22 PHE CZ 1 1
13 7983 1 1 22 PHE H H -8.026 -5.055 5.309 1.00 . A A . 22 PHE H 1 1
13 7984 1 1 22 PHE HA H -8.566 -4.964 8.203 1.00 . A A . 22 PHE HA 1 1
13 7985 1 1 22 PHE HB2 H -8.561 -2.637 6.269 1.00 . A A . 22 PHE HB2 1 1
13 7986 1 1 22 PHE HB3 H -9.005 -2.548 7.970 1.00 . A A . 22 PHE HB3 1 1
13 7987 1 1 22 PHE HD1 H -6.207 -3.264 5.660 1.00 . A A . 22 PHE HD1 1 1
13 7988 1 1 22 PHE HD2 H -7.375 -2.286 9.634 1.00 . A A . 22 PHE HD2 1 1
13 7989 1 1 22 PHE HE1 H -3.853 -2.848 6.246 1.00 . A A . 22 PHE HE1 1 1
13 7990 1 1 22 PHE HE2 H -5.024 -1.868 10.227 1.00 . A A . 22 PHE HE2 1 1
13 7991 1 1 22 PHE HZ H -3.260 -2.148 8.531 1.00 . A A . 22 PHE HZ 1 1
13 7992 1 1 22 PHE N N -7.930 -5.257 6.263 1.00 . A A . 22 PHE N 1 1
13 7993 1 1 22 PHE O O -10.641 -4.620 5.742 1.00 . A A . 22 PHE O 1 1
13 7994 1 1 23 SER C C -13.100 -3.890 7.085 1.00 . A A . 23 SER C 1 1
13 7995 1 1 23 SER CA C -12.480 -5.112 7.757 1.00 . A A . 23 SER CA 1 1
13 7996 1 1 23 SER CB C -13.154 -5.363 9.107 1.00 . A A . 23 SER CB 1 1
13 7997 1 1 23 SER H H -10.662 -4.989 8.835 1.00 . A A . 23 SER H 1 1
13 7998 1 1 23 SER HA H -12.632 -5.973 7.123 1.00 . A A . 23 SER HA 1 1
13 7999 1 1 23 SER HB2 H -12.658 -4.780 9.868 1.00 . A A . 23 SER HB2 1 1
13 8000 1 1 23 SER HB3 H -14.192 -5.068 9.048 1.00 . A A . 23 SER HB3 1 1
13 8001 1 1 23 SER HG H -13.043 -6.812 10.420 1.00 . A A . 23 SER HG 1 1
13 8002 1 1 23 SER N N -11.043 -4.934 7.934 1.00 . A A . 23 SER N 1 1
13 8003 1 1 23 SER O O -13.939 -4.019 6.194 1.00 . A A . 23 SER O 1 1
13 8004 1 1 23 SER OG O -13.087 -6.732 9.465 1.00 . A A . 23 SER OG 1 1
13 8005 1 1 24 GLN C C -12.246 -0.908 5.903 1.00 . A A . 24 GLN C 1 1
13 8006 1 1 24 GLN CA C -13.194 -1.462 6.961 1.00 . A A . 24 GLN CA 1 1
13 8007 1 1 24 GLN CB C -13.400 -0.428 8.070 1.00 . A A . 24 GLN CB 1 1
13 8008 1 1 24 GLN CD C -15.199 0.752 9.395 1.00 . A A . 24 GLN CD 1 1
13 8009 1 1 24 GLN CG C -14.739 -0.555 8.779 1.00 . A A . 24 GLN CG 1 1
13 8010 1 1 24 GLN H H -12.009 -2.670 8.233 1.00 . A A . 24 GLN H 1 1
13 8011 1 1 24 GLN HA H -14.146 -1.675 6.499 1.00 . A A . 24 GLN HA 1 1
13 8012 1 1 24 GLN HB2 H -12.616 -0.543 8.803 1.00 . A A . 24 GLN HB2 1 1
13 8013 1 1 24 GLN HB3 H -13.338 0.561 7.639 1.00 . A A . 24 GLN HB3 1 1
13 8014 1 1 24 GLN HE21 H -16.872 -0.111 10.036 1.00 . A A . 24 GLN HE21 1 1
13 8015 1 1 24 GLN HE22 H -16.696 1.564 10.420 1.00 . A A . 24 GLN HE22 1 1
13 8016 1 1 24 GLN HG2 H -15.481 -0.878 8.064 1.00 . A A . 24 GLN HG2 1 1
13 8017 1 1 24 GLN HG3 H -14.649 -1.293 9.561 1.00 . A A . 24 GLN HG3 1 1
13 8018 1 1 24 GLN N N -12.680 -2.707 7.520 1.00 . A A . 24 GLN N 1 1
13 8019 1 1 24 GLN NE2 N -16.375 0.734 10.012 1.00 . A A . 24 GLN NE2 1 1
13 8020 1 1 24 GLN O O -11.107 -1.359 5.776 1.00 . A A . 24 GLN O 1 1
13 8021 1 1 24 GLN OE1 O -14.505 1.766 9.317 1.00 . A A . 24 GLN OE1 1 1
13 8022 1 1 25 THR C C -11.070 1.826 4.648 1.00 . A A . 25 THR C 1 1
13 8023 1 1 25 THR CA C -11.920 0.688 4.094 1.00 . A A . 25 THR CA 1 1
13 8024 1 1 25 THR CB C -12.803 1.230 2.955 1.00 . A A . 25 THR CB 1 1
13 8025 1 1 25 THR CG2 C -13.466 0.091 2.195 1.00 . A A . 25 THR CG2 1 1
13 8026 1 1 25 THR H H -13.639 0.389 5.292 1.00 . A A . 25 THR H 1 1
13 8027 1 1 25 THR HA H -11.268 -0.070 3.686 1.00 . A A . 25 THR HA 1 1
13 8028 1 1 25 THR HB H -12.180 1.786 2.269 1.00 . A A . 25 THR HB 1 1
13 8029 1 1 25 THR HG1 H -14.458 2.294 2.806 1.00 . A A . 25 THR HG1 1 1
13 8030 1 1 25 THR HG21 H -14.520 0.069 2.427 1.00 . A A . 25 THR HG21 1 1
13 8031 1 1 25 THR HG22 H -13.015 -0.846 2.485 1.00 . A A . 25 THR HG22 1 1
13 8032 1 1 25 THR HG23 H -13.334 0.241 1.134 1.00 . A A . 25 THR HG23 1 1
13 8033 1 1 25 THR N N -12.724 0.073 5.143 1.00 . A A . 25 THR N 1 1
13 8034 1 1 25 THR O O -9.871 1.907 4.379 1.00 . A A . 25 THR O 1 1
13 8035 1 1 25 THR OG1 O -13.807 2.103 3.485 1.00 . A A . 25 THR OG1 1 1
13 8036 1 1 26 THR C C -9.818 3.375 6.862 1.00 . A A . 26 THR C 1 1
13 8037 1 1 26 THR CA C -10.999 3.837 6.017 1.00 . A A . 26 THR CA 1 1
13 8038 1 1 26 THR CB C -11.943 4.683 6.892 1.00 . A A . 26 THR CB 1 1
13 8039 1 1 26 THR CG2 C -12.639 3.818 7.931 1.00 . A A . 26 THR CG2 1 1
13 8040 1 1 26 THR H H -12.654 2.585 5.602 1.00 . A A . 26 THR H 1 1
13 8041 1 1 26 THR HA H -10.633 4.459 5.213 1.00 . A A . 26 THR HA 1 1
13 8042 1 1 26 THR HB H -12.693 5.132 6.257 1.00 . A A . 26 THR HB 1 1
13 8043 1 1 26 THR HG1 H -10.557 6.086 6.938 1.00 . A A . 26 THR HG1 1 1
13 8044 1 1 26 THR HG21 H -11.899 3.300 8.522 1.00 . A A . 26 THR HG21 1 1
13 8045 1 1 26 THR HG22 H -13.271 3.096 7.433 1.00 . A A . 26 THR HG22 1 1
13 8046 1 1 26 THR HG23 H -13.243 4.441 8.573 1.00 . A A . 26 THR HG23 1 1
13 8047 1 1 26 THR N N -11.698 2.703 5.425 1.00 . A A . 26 THR N 1 1
13 8048 1 1 26 THR O O -8.861 4.121 7.071 1.00 . A A . 26 THR O 1 1
13 8049 1 1 26 THR OG1 O -11.204 5.721 7.547 1.00 . A A . 26 THR OG1 1 1
13 8050 1 1 27 HIS C C -7.564 1.348 7.343 1.00 . A A . 27 HIS C 1 1
13 8051 1 1 27 HIS CA C -8.826 1.576 8.170 1.00 . A A . 27 HIS CA 1 1
13 8052 1 1 27 HIS CB C -9.282 0.260 8.801 1.00 . A A . 27 HIS CB 1 1
13 8053 1 1 27 HIS CD2 C -7.384 0.330 10.567 1.00 . A A . 27 HIS CD2 1 1
13 8054 1 1 27 HIS CE1 C -8.308 -0.958 12.081 1.00 . A A . 27 HIS CE1 1 1
13 8055 1 1 27 HIS CG C -8.591 -0.056 10.091 1.00 . A A . 27 HIS CG 1 1
13 8056 1 1 27 HIS H H -10.680 1.593 7.147 1.00 . A A . 27 HIS H 1 1
13 8057 1 1 27 HIS HA H -8.605 2.284 8.954 1.00 . A A . 27 HIS HA 1 1
13 8058 1 1 27 HIS HB2 H -10.343 0.311 8.997 1.00 . A A . 27 HIS HB2 1 1
13 8059 1 1 27 HIS HB3 H -9.086 -0.549 8.112 1.00 . A A . 27 HIS HB3 1 1
13 8060 1 1 27 HIS HD1 H -10.019 -1.300 11.014 1.00 . A A . 27 HIS HD1 1 1
13 8061 1 1 27 HIS HD2 H -6.672 0.971 10.067 1.00 . A A . 27 HIS HD2 1 1
13 8062 1 1 27 HIS HE1 H -8.475 -1.524 12.986 1.00 . A A . 27 HIS HE1 1 1
13 8063 1 1 27 HIS N N -9.891 2.139 7.347 1.00 . A A . 27 HIS N 1 1
13 8064 1 1 27 HIS ND1 N -9.144 -0.863 11.063 1.00 . A A . 27 HIS ND1 1 1
13 8065 1 1 27 HIS NE2 N -7.232 -0.244 11.806 1.00 . A A . 27 HIS NE2 1 1
13 8066 1 1 27 HIS O O -6.453 1.617 7.801 1.00 . A A . 27 HIS O 1 1
13 8067 1 1 28 LEU C C -5.943 1.883 4.809 1.00 . A A . 28 LEU C 1 1
13 8068 1 1 28 LEU CA C -6.619 0.584 5.234 1.00 . A A . 28 LEU CA 1 1
13 8069 1 1 28 LEU CB C -7.091 -0.186 4.000 1.00 . A A . 28 LEU CB 1 1
13 8070 1 1 28 LEU CD1 C -4.934 -1.296 3.370 1.00 . A A . 28 LEU CD1 1 1
13 8071 1 1 28 LEU CD2 C -6.709 -0.950 1.643 1.00 . A A . 28 LEU CD2 1 1
13 8072 1 1 28 LEU CG C -6.054 -0.384 2.894 1.00 . A A . 28 LEU CG 1 1
13 8073 1 1 28 LEU H H -8.652 0.655 5.816 1.00 . A A . 28 LEU H 1 1
13 8074 1 1 28 LEU HA H -5.904 -0.020 5.774 1.00 . A A . 28 LEU HA 1 1
13 8075 1 1 28 LEU HB2 H -7.418 -1.162 4.325 1.00 . A A . 28 LEU HB2 1 1
13 8076 1 1 28 LEU HB3 H -7.929 0.350 3.577 1.00 . A A . 28 LEU HB3 1 1
13 8077 1 1 28 LEU HD11 H -4.170 -1.354 2.610 1.00 . A A . 28 LEU HD11 1 1
13 8078 1 1 28 LEU HD12 H -5.329 -2.283 3.560 1.00 . A A . 28 LEU HD12 1 1
13 8079 1 1 28 LEU HD13 H -4.508 -0.898 4.280 1.00 . A A . 28 LEU HD13 1 1
13 8080 1 1 28 LEU HD21 H -6.576 -0.260 0.823 1.00 . A A . 28 LEU HD21 1 1
13 8081 1 1 28 LEU HD22 H -7.764 -1.095 1.824 1.00 . A A . 28 LEU HD22 1 1
13 8082 1 1 28 LEU HD23 H -6.253 -1.897 1.395 1.00 . A A . 28 LEU HD23 1 1
13 8083 1 1 28 LEU HG H -5.620 0.574 2.642 1.00 . A A . 28 LEU HG 1 1
13 8084 1 1 28 LEU N N -7.743 0.850 6.125 1.00 . A A . 28 LEU N 1 1
13 8085 1 1 28 LEU O O -4.725 2.025 4.918 1.00 . A A . 28 LEU O 1 1
13 8086 1 1 29 ILE C C -5.373 4.767 4.976 1.00 . A A . 29 ILE C 1 1
13 8087 1 1 29 ILE CA C -6.220 4.118 3.887 1.00 . A A . 29 ILE CA 1 1
13 8088 1 1 29 ILE CB C -7.356 5.080 3.494 1.00 . A A . 29 ILE CB 1 1
13 8089 1 1 29 ILE CD1 C -9.551 5.133 2.205 1.00 . A A . 29 ILE CD1 1 1
13 8090 1 1 29 ILE CG1 C -8.197 4.478 2.366 1.00 . A A . 29 ILE CG1 1 1
13 8091 1 1 29 ILE CG2 C -6.788 6.428 3.076 1.00 . A A . 29 ILE CG2 1 1
13 8092 1 1 29 ILE H H -7.704 2.656 4.263 1.00 . A A . 29 ILE H 1 1
13 8093 1 1 29 ILE HA H -5.602 3.948 3.017 1.00 . A A . 29 ILE HA 1 1
13 8094 1 1 29 ILE HB H -7.984 5.233 4.358 1.00 . A A . 29 ILE HB 1 1
13 8095 1 1 29 ILE HD11 H -10.296 4.550 2.728 1.00 . A A . 29 ILE HD11 1 1
13 8096 1 1 29 ILE HD12 H -9.520 6.130 2.619 1.00 . A A . 29 ILE HD12 1 1
13 8097 1 1 29 ILE HD13 H -9.805 5.184 1.157 1.00 . A A . 29 ILE HD13 1 1
13 8098 1 1 29 ILE HG12 H -7.665 4.584 1.433 1.00 . A A . 29 ILE HG12 1 1
13 8099 1 1 29 ILE HG13 H -8.356 3.429 2.567 1.00 . A A . 29 ILE HG13 1 1
13 8100 1 1 29 ILE HG21 H -7.586 7.154 3.022 1.00 . A A . 29 ILE HG21 1 1
13 8101 1 1 29 ILE HG22 H -6.057 6.751 3.803 1.00 . A A . 29 ILE HG22 1 1
13 8102 1 1 29 ILE HG23 H -6.318 6.337 2.109 1.00 . A A . 29 ILE HG23 1 1
13 8103 1 1 29 ILE N N -6.741 2.829 4.326 1.00 . A A . 29 ILE N 1 1
13 8104 1 1 29 ILE O O -4.291 5.287 4.706 1.00 . A A . 29 ILE O 1 1
13 8105 1 1 30 GLN C C -3.886 4.535 7.641 1.00 . A A . 30 GLN C 1 1
13 8106 1 1 30 GLN CA C -5.161 5.317 7.337 1.00 . A A . 30 GLN CA 1 1
13 8107 1 1 30 GLN CB C -6.061 5.348 8.573 1.00 . A A . 30 GLN CB 1 1
13 8108 1 1 30 GLN CD C -8.244 6.236 9.482 1.00 . A A . 30 GLN CD 1 1
13 8109 1 1 30 GLN CG C -7.061 6.492 8.569 1.00 . A A . 30 GLN CG 1 1
13 8110 1 1 30 GLN H H -6.740 4.304 6.358 1.00 . A A . 30 GLN H 1 1
13 8111 1 1 30 GLN HA H -4.893 6.328 7.073 1.00 . A A . 30 GLN HA 1 1
13 8112 1 1 30 GLN HB2 H -6.609 4.419 8.629 1.00 . A A . 30 GLN HB2 1 1
13 8113 1 1 30 GLN HB3 H -5.441 5.444 9.453 1.00 . A A . 30 GLN HB3 1 1
13 8114 1 1 30 GLN HE21 H -8.826 8.129 9.299 1.00 . A A . 30 GLN HE21 1 1
13 8115 1 1 30 GLN HE22 H -9.815 7.133 10.306 1.00 . A A . 30 GLN HE22 1 1
13 8116 1 1 30 GLN HG2 H -6.562 7.392 8.897 1.00 . A A . 30 GLN HG2 1 1
13 8117 1 1 30 GLN HG3 H -7.425 6.631 7.562 1.00 . A A . 30 GLN HG3 1 1
13 8118 1 1 30 GLN N N -5.873 4.732 6.207 1.00 . A A . 30 GLN N 1 1
13 8119 1 1 30 GLN NE2 N -9.042 7.271 9.721 1.00 . A A . 30 GLN NE2 1 1
13 8120 1 1 30 GLN O O -2.853 5.117 7.974 1.00 . A A . 30 GLN O 1 1
13 8121 1 1 30 GLN OE1 O -8.439 5.122 9.967 1.00 . A A . 30 GLN OE1 1 1
13 8122 1 1 31 HIS C C -1.668 2.678 6.839 1.00 . A A . 31 HIS C 1 1
13 8123 1 1 31 HIS CA C -2.819 2.352 7.786 1.00 . A A . 31 HIS CA 1 1
13 8124 1 1 31 HIS CB C -3.214 0.882 7.640 1.00 . A A . 31 HIS CB 1 1
13 8125 1 1 31 HIS CD2 C -1.603 -0.401 6.064 1.00 . A A . 31 HIS CD2 1 1
13 8126 1 1 31 HIS CE1 C -0.344 -1.343 7.591 1.00 . A A . 31 HIS CE1 1 1
13 8127 1 1 31 HIS CG C -2.070 -0.012 7.273 1.00 . A A . 31 HIS CG 1 1
13 8128 1 1 31 HIS H H -4.817 2.809 7.255 1.00 . A A . 31 HIS H 1 1
13 8129 1 1 31 HIS HA H -2.495 2.530 8.800 1.00 . A A . 31 HIS HA 1 1
13 8130 1 1 31 HIS HB2 H -3.622 0.532 8.577 1.00 . A A . 31 HIS HB2 1 1
13 8131 1 1 31 HIS HB3 H -3.967 0.793 6.870 1.00 . A A . 31 HIS HB3 1 1
13 8132 1 1 31 HIS HD1 H -1.344 -0.533 9.181 1.00 . A A . 31 HIS HD1 1 1
13 8133 1 1 31 HIS HD2 H -2.000 -0.115 5.100 1.00 . A A . 31 HIS HD2 1 1
13 8134 1 1 31 HIS HE1 H 0.427 -1.930 8.069 1.00 . A A . 31 HIS HE1 1 1
13 8135 1 1 31 HIS N N -3.966 3.214 7.524 1.00 . A A . 31 HIS N 1 1
13 8136 1 1 31 HIS ND1 N -1.260 -0.620 8.209 1.00 . A A . 31 HIS ND1 1 1
13 8137 1 1 31 HIS NE2 N -0.530 -1.228 6.289 1.00 . A A . 31 HIS NE2 1 1
13 8138 1 1 31 HIS O O -0.536 2.891 7.274 1.00 . A A . 31 HIS O 1 1
13 8139 1 1 32 GLN C C -0.010 4.108 5.020 1.00 . A A . 32 GLN C 1 1
13 8140 1 1 32 GLN CA C -0.954 3.012 4.536 1.00 . A A . 32 GLN CA 1 1
13 8141 1 1 32 GLN CB C -1.619 3.437 3.226 1.00 . A A . 32 GLN CB 1 1
13 8142 1 1 32 GLN CD C -2.691 2.447 1.163 1.00 . A A . 32 GLN CD 1 1
13 8143 1 1 32 GLN CG C -2.592 2.406 2.676 1.00 . A A . 32 GLN CG 1 1
13 8144 1 1 32 GLN H H -2.885 2.535 5.260 1.00 . A A . 32 GLN H 1 1
13 8145 1 1 32 GLN HA H -0.383 2.112 4.364 1.00 . A A . 32 GLN HA 1 1
13 8146 1 1 32 GLN HB2 H -2.158 4.357 3.392 1.00 . A A . 32 GLN HB2 1 1
13 8147 1 1 32 GLN HB3 H -0.852 3.607 2.485 1.00 . A A . 32 GLN HB3 1 1
13 8148 1 1 32 GLN HE21 H -2.882 0.469 1.098 1.00 . A A . 32 GLN HE21 1 1
13 8149 1 1 32 GLN HE22 H -2.910 1.276 -0.428 1.00 . A A . 32 GLN HE22 1 1
13 8150 1 1 32 GLN HG2 H -2.261 1.422 2.973 1.00 . A A . 32 GLN HG2 1 1
13 8151 1 1 32 GLN HG3 H -3.570 2.596 3.092 1.00 . A A . 32 GLN HG3 1 1
13 8152 1 1 32 GLN N N -1.965 2.714 5.544 1.00 . A A . 32 GLN N 1 1
13 8153 1 1 32 GLN NE2 N -2.842 1.280 0.548 1.00 . A A . 32 GLN NE2 1 1
13 8154 1 1 32 GLN O O 1.156 4.155 4.627 1.00 . A A . 32 GLN O 1 1
13 8155 1 1 32 GLN OE1 O -2.633 3.515 0.554 1.00 . A A . 32 GLN OE1 1 1
13 8156 1 1 33 ARG C C 1.604 5.574 6.959 1.00 . A A . 33 ARG C 1 1
13 8157 1 1 33 ARG CA C 0.275 6.085 6.410 1.00 . A A . 33 ARG CA 1 1
13 8158 1 1 33 ARG CB C -0.497 6.814 7.511 1.00 . A A . 33 ARG CB 1 1
13 8159 1 1 33 ARG CD C -1.472 8.926 6.559 1.00 . A A . 33 ARG CD 1 1
13 8160 1 1 33 ARG CG C -1.758 7.504 7.016 1.00 . A A . 33 ARG CG 1 1
13 8161 1 1 33 ARG CZ C -1.364 11.178 7.541 1.00 . A A . 33 ARG CZ 1 1
13 8162 1 1 33 ARG H H -1.458 4.898 6.150 1.00 . A A . 33 ARG H 1 1
13 8163 1 1 33 ARG HA H 0.474 6.775 5.604 1.00 . A A . 33 ARG HA 1 1
13 8164 1 1 33 ARG HB2 H -0.779 6.100 8.271 1.00 . A A . 33 ARG HB2 1 1
13 8165 1 1 33 ARG HB3 H 0.146 7.561 7.952 1.00 . A A . 33 ARG HB3 1 1
13 8166 1 1 33 ARG HD2 H -0.530 8.938 6.031 1.00 . A A . 33 ARG HD2 1 1
13 8167 1 1 33 ARG HD3 H -2.261 9.241 5.894 1.00 . A A . 33 ARG HD3 1 1
13 8168 1 1 33 ARG HE H -1.370 9.478 8.585 1.00 . A A . 33 ARG HE 1 1
13 8169 1 1 33 ARG HG2 H -2.160 6.945 6.184 1.00 . A A . 33 ARG HG2 1 1
13 8170 1 1 33 ARG HG3 H -2.481 7.531 7.818 1.00 . A A . 33 ARG HG3 1 1
13 8171 1 1 33 ARG HH11 H -1.452 11.133 5.523 1.00 . A A . 33 ARG HH11 1 1
13 8172 1 1 33 ARG HH12 H -1.376 12.714 6.228 1.00 . A A . 33 ARG HH12 1 1
13 8173 1 1 33 ARG HH21 H -1.270 11.554 9.525 1.00 . A A . 33 ARG HH21 1 1
13 8174 1 1 33 ARG HH22 H -1.272 12.952 8.504 1.00 . A A . 33 ARG HH22 1 1
13 8175 1 1 33 ARG N N -0.522 4.988 5.874 1.00 . A A . 33 ARG N 1 1
13 8176 1 1 33 ARG NE N -1.397 9.857 7.682 1.00 . A A . 33 ARG NE 1 1
13 8177 1 1 33 ARG NH1 N -1.400 11.719 6.331 1.00 . A A . 33 ARG NH1 1 1
13 8178 1 1 33 ARG NH2 N -1.297 11.959 8.611 1.00 . A A . 33 ARG NH2 1 1
13 8179 1 1 33 ARG O O 2.661 6.141 6.684 1.00 . A A . 33 ARG O 1 1
13 8180 1 1 34 VAL C C 3.837 3.738 7.281 1.00 . A A . 34 VAL C 1 1
13 8181 1 1 34 VAL CA C 2.740 3.910 8.326 1.00 . A A . 34 VAL CA 1 1
13 8182 1 1 34 VAL CB C 2.437 2.542 8.966 1.00 . A A . 34 VAL CB 1 1
13 8183 1 1 34 VAL CG1 C 1.307 2.664 9.977 1.00 . A A . 34 VAL CG1 1 1
13 8184 1 1 34 VAL CG2 C 2.097 1.517 7.895 1.00 . A A . 34 VAL CG2 1 1
13 8185 1 1 34 VAL H H 0.670 4.090 7.921 1.00 . A A . 34 VAL H 1 1
13 8186 1 1 34 VAL HA H 3.094 4.576 9.100 1.00 . A A . 34 VAL HA 1 1
13 8187 1 1 34 VAL HB H 3.322 2.207 9.487 1.00 . A A . 34 VAL HB 1 1
13 8188 1 1 34 VAL HG11 H 0.702 3.525 9.737 1.00 . A A . 34 VAL HG11 1 1
13 8189 1 1 34 VAL HG12 H 0.697 1.773 9.944 1.00 . A A . 34 VAL HG12 1 1
13 8190 1 1 34 VAL HG13 H 1.722 2.781 10.967 1.00 . A A . 34 VAL HG13 1 1
13 8191 1 1 34 VAL HG21 H 1.954 2.017 6.949 1.00 . A A . 34 VAL HG21 1 1
13 8192 1 1 34 VAL HG22 H 2.906 0.806 7.808 1.00 . A A . 34 VAL HG22 1 1
13 8193 1 1 34 VAL HG23 H 1.190 0.998 8.168 1.00 . A A . 34 VAL HG23 1 1
13 8194 1 1 34 VAL N N 1.542 4.498 7.738 1.00 . A A . 34 VAL N 1 1
13 8195 1 1 34 VAL O O 5.024 3.720 7.609 1.00 . A A . 34 VAL O 1 1
13 8196 1 1 35 HIS C C 4.753 4.792 4.317 1.00 . A A . 35 HIS C 1 1
13 8197 1 1 35 HIS CA C 4.382 3.444 4.927 1.00 . A A . 35 HIS CA 1 1
13 8198 1 1 35 HIS CB C 3.795 2.529 3.852 1.00 . A A . 35 HIS CB 1 1
13 8199 1 1 35 HIS CD2 C 2.381 0.471 4.552 1.00 . A A . 35 HIS CD2 1 1
13 8200 1 1 35 HIS CE1 C 4.024 -0.902 5.023 1.00 . A A . 35 HIS CE1 1 1
13 8201 1 1 35 HIS CG C 3.540 1.132 4.328 1.00 . A A . 35 HIS CG 1 1
13 8202 1 1 35 HIS H H 2.473 3.636 5.823 1.00 . A A . 35 HIS H 1 1
13 8203 1 1 35 HIS HA H 5.273 2.987 5.329 1.00 . A A . 35 HIS HA 1 1
13 8204 1 1 35 HIS HB2 H 2.856 2.940 3.512 1.00 . A A . 35 HIS HB2 1 1
13 8205 1 1 35 HIS HB3 H 4.481 2.477 3.019 1.00 . A A . 35 HIS HB3 1 1
13 8206 1 1 35 HIS HD1 H 5.511 0.428 4.571 1.00 . A A . 35 HIS HD1 1 1
13 8207 1 1 35 HIS HD2 H 1.382 0.863 4.417 1.00 . A A . 35 HIS HD2 1 1
13 8208 1 1 35 HIS HE1 H 4.574 -1.781 5.323 1.00 . A A . 35 HIS HE1 1 1
13 8209 1 1 35 HIS N N 3.432 3.613 6.021 1.00 . A A . 35 HIS N 1 1
13 8210 1 1 35 HIS ND1 N 4.551 0.245 4.633 1.00 . A A . 35 HIS ND1 1 1
13 8211 1 1 35 HIS NE2 N 2.708 -0.791 4.983 1.00 . A A . 35 HIS NE2 1 1
13 8212 1 1 35 HIS O O 5.862 4.974 3.812 1.00 . A A . 35 HIS O 1 1
13 8213 1 1 36 THR C C 4.047 8.123 4.916 1.00 . A A . 36 THR C 1 1
13 8214 1 1 36 THR CA C 4.047 7.067 3.817 1.00 . A A . 36 THR CA 1 1
13 8215 1 1 36 THR CB C 2.979 7.433 2.769 1.00 . A A . 36 THR CB 1 1
13 8216 1 1 36 THR CG2 C 1.589 7.418 3.385 1.00 . A A . 36 THR CG2 1 1
13 8217 1 1 36 THR H H 2.955 5.532 4.781 1.00 . A A . 36 THR H 1 1
13 8218 1 1 36 THR HA H 5.012 7.067 3.332 1.00 . A A . 36 THR HA 1 1
13 8219 1 1 36 THR HB H 3.013 6.703 1.973 1.00 . A A . 36 THR HB 1 1
13 8220 1 1 36 THR HG1 H 3.563 9.311 2.922 1.00 . A A . 36 THR HG1 1 1
13 8221 1 1 36 THR HG21 H 1.580 8.040 4.268 1.00 . A A . 36 THR HG21 1 1
13 8222 1 1 36 THR HG22 H 1.325 6.406 3.655 1.00 . A A . 36 THR HG22 1 1
13 8223 1 1 36 THR HG23 H 0.874 7.798 2.670 1.00 . A A . 36 THR HG23 1 1
13 8224 1 1 36 THR N N 3.819 5.737 4.366 1.00 . A A . 36 THR N 1 1
13 8225 1 1 36 THR O O 3.452 9.190 4.766 1.00 . A A . 36 THR O 1 1
13 8226 1 1 36 THR OG1 O 3.251 8.730 2.224 1.00 . A A . 36 THR OG1 1 1
13 8227 1 1 37 GLY C C 5.402 8.140 8.372 1.00 . A A . 37 GLY C 1 1
13 8228 1 1 37 GLY CA C 4.783 8.754 7.132 1.00 . A A . 37 GLY CA 1 1
13 8229 1 1 37 GLY H H 5.174 6.954 6.087 1.00 . A A . 37 GLY H 1 1
13 8230 1 1 37 GLY HA2 H 5.371 9.609 6.834 1.00 . A A . 37 GLY HA2 1 1
13 8231 1 1 37 GLY HA3 H 3.782 9.083 7.369 1.00 . A A . 37 GLY HA3 1 1
13 8232 1 1 37 GLY N N 4.718 7.820 6.023 1.00 . A A . 37 GLY N 1 1
13 8233 1 1 37 GLY O O 4.740 8.003 9.400 1.00 . A A . 37 GLY O 1 1
13 8234 1 1 38 GLU C C 7.802 8.223 10.410 1.00 . A A . 38 GLU C 1 1
13 8235 1 1 38 GLU CA C 7.380 7.163 9.397 1.00 . A A . 38 GLU CA 1 1
13 8236 1 1 38 GLU CB C 8.610 6.397 8.903 1.00 . A A . 38 GLU CB 1 1
13 8237 1 1 38 GLU CD C 7.998 3.962 8.626 1.00 . A A . 38 GLU CD 1 1
13 8238 1 1 38 GLU CG C 8.279 5.279 7.929 1.00 . A A . 38 GLU CG 1 1
13 8239 1 1 38 GLU H H 7.149 7.903 7.428 1.00 . A A . 38 GLU H 1 1
13 8240 1 1 38 GLU HA H 6.707 6.470 9.878 1.00 . A A . 38 GLU HA 1 1
13 8241 1 1 38 GLU HB2 H 9.277 7.090 8.411 1.00 . A A . 38 GLU HB2 1 1
13 8242 1 1 38 GLU HB3 H 9.117 5.967 9.753 1.00 . A A . 38 GLU HB3 1 1
13 8243 1 1 38 GLU HG2 H 7.406 5.561 7.359 1.00 . A A . 38 GLU HG2 1 1
13 8244 1 1 38 GLU HG3 H 9.116 5.144 7.259 1.00 . A A . 38 GLU HG3 1 1
13 8245 1 1 38 GLU N N 6.674 7.768 8.274 1.00 . A A . 38 GLU N 1 1
13 8246 1 1 38 GLU O O 8.512 7.932 11.373 1.00 . A A . 38 GLU O 1 1
13 8247 1 1 38 GLU OE1 O 8.286 3.860 9.837 1.00 . A A . 38 GLU OE1 1 1
13 8248 1 1 38 GLU OE2 O 7.491 3.035 7.961 1.00 . A A . 38 GLU OE2 1 1
13 8249 1 1 39 LYS C C 6.433 11.105 11.755 1.00 . A A . 39 LYS C 1 1
13 8250 1 1 39 LYS CA C 7.687 10.561 11.079 1.00 . A A . 39 LYS CA 1 1
13 8251 1 1 39 LYS CB C 8.387 11.679 10.302 1.00 . A A . 39 LYS CB 1 1
13 8252 1 1 39 LYS CD C 9.715 13.810 10.376 1.00 . A A . 39 LYS CD 1 1
13 8253 1 1 39 LYS CE C 10.590 14.704 11.242 1.00 . A A . 39 LYS CE 1 1
13 8254 1 1 39 LYS CG C 9.074 12.700 11.193 1.00 . A A . 39 LYS CG 1 1
13 8255 1 1 39 LYS H H 6.795 9.626 9.402 1.00 . A A . 39 LYS H 1 1
13 8256 1 1 39 LYS HA H 8.358 10.187 11.837 1.00 . A A . 39 LYS HA 1 1
13 8257 1 1 39 LYS HB2 H 9.130 11.240 9.653 1.00 . A A . 39 LYS HB2 1 1
13 8258 1 1 39 LYS HB3 H 7.654 12.194 9.698 1.00 . A A . 39 LYS HB3 1 1
13 8259 1 1 39 LYS HD2 H 10.326 13.369 9.602 1.00 . A A . 39 LYS HD2 1 1
13 8260 1 1 39 LYS HD3 H 8.937 14.409 9.926 1.00 . A A . 39 LYS HD3 1 1
13 8261 1 1 39 LYS HE2 H 11.299 14.087 11.773 1.00 . A A . 39 LYS HE2 1 1
13 8262 1 1 39 LYS HE3 H 11.121 15.394 10.602 1.00 . A A . 39 LYS HE3 1 1
13 8263 1 1 39 LYS HG2 H 8.342 13.134 11.858 1.00 . A A . 39 LYS HG2 1 1
13 8264 1 1 39 LYS HG3 H 9.839 12.203 11.771 1.00 . A A . 39 LYS HG3 1 1
13 8265 1 1 39 LYS HZ1 H 10.195 16.425 12.358 1.00 . A A . 39 LYS HZ1 1 1
13 8266 1 1 39 LYS HZ2 H 9.778 14.987 13.145 1.00 . A A . 39 LYS HZ2 1 1
13 8267 1 1 39 LYS HZ3 H 8.807 15.577 11.892 1.00 . A A . 39 LYS HZ3 1 1
13 8268 1 1 39 LYS N N 7.359 9.456 10.187 1.00 . A A . 39 LYS N 1 1
13 8269 1 1 39 LYS NZ N 9.786 15.478 12.228 1.00 . A A . 39 LYS NZ 1 1
13 8270 1 1 39 LYS O O 5.375 11.240 11.140 1.00 . A A . 39 LYS O 1 1
13 8271 1 1 40 PRO C C 5.062 13.382 13.420 1.00 . A A . 40 PRO C 1 1
13 8272 1 1 40 PRO CA C 5.439 11.965 13.839 1.00 . A A . 40 PRO CA 1 1
13 8273 1 1 40 PRO CB C 5.980 11.957 15.271 1.00 . A A . 40 PRO CB 1 1
13 8274 1 1 40 PRO CD C 7.784 11.295 13.849 1.00 . A A . 40 PRO CD 1 1
13 8275 1 1 40 PRO CG C 7.460 12.035 15.117 1.00 . A A . 40 PRO CG 1 1
13 8276 1 1 40 PRO HA H 4.567 11.330 13.779 1.00 . A A . 40 PRO HA 1 1
13 8277 1 1 40 PRO HB2 H 5.593 12.811 15.810 1.00 . A A . 40 PRO HB2 1 1
13 8278 1 1 40 PRO HB3 H 5.683 11.046 15.767 1.00 . A A . 40 PRO HB3 1 1
13 8279 1 1 40 PRO HD2 H 8.621 11.756 13.345 1.00 . A A . 40 PRO HD2 1 1
13 8280 1 1 40 PRO HD3 H 7.994 10.257 14.061 1.00 . A A . 40 PRO HD3 1 1
13 8281 1 1 40 PRO HG2 H 7.767 13.067 15.037 1.00 . A A . 40 PRO HG2 1 1
13 8282 1 1 40 PRO HG3 H 7.942 11.562 15.960 1.00 . A A . 40 PRO HG3 1 1
13 8283 1 1 40 PRO N N 6.552 11.428 13.052 1.00 . A A . 40 PRO N 1 1
13 8284 1 1 40 PRO O O 5.694 13.968 12.540 1.00 . A A . 40 PRO O 1 1
13 8285 1 1 41 SER C C 4.578 16.318 14.215 1.00 . A A . 41 SER C 1 1
13 8286 1 1 41 SER CA C 3.568 15.276 13.745 1.00 . A A . 41 SER CA 1 1
13 8287 1 1 41 SER CB C 2.210 15.535 14.400 1.00 . A A . 41 SER CB 1 1
13 8288 1 1 41 SER H H 3.568 13.411 14.747 1.00 . A A . 41 SER H 1 1
13 8289 1 1 41 SER HA H 3.462 15.352 12.674 1.00 . A A . 41 SER HA 1 1
13 8290 1 1 41 SER HB2 H 2.251 15.241 15.437 1.00 . A A . 41 SER HB2 1 1
13 8291 1 1 41 SER HB3 H 1.976 16.588 14.333 1.00 . A A . 41 SER HB3 1 1
13 8292 1 1 41 SER HG H 1.362 14.758 12.813 1.00 . A A . 41 SER HG 1 1
13 8293 1 1 41 SER N N 4.031 13.928 14.055 1.00 . A A . 41 SER N 1 1
13 8294 1 1 41 SER O O 5.535 15.999 14.920 1.00 . A A . 41 SER O 1 1
13 8295 1 1 41 SER OG O 1.185 14.798 13.756 1.00 . A A . 41 SER OG 1 1
13 8296 1 1 42 GLY C C 5.073 19.054 15.653 1.00 . A A . 42 GLY C 1 1
13 8297 1 1 42 GLY CA C 5.257 18.639 14.207 1.00 . A A . 42 GLY CA 1 1
13 8298 1 1 42 GLY H H 3.579 17.764 13.257 1.00 . A A . 42 GLY H 1 1
13 8299 1 1 42 GLY HA2 H 6.275 18.310 14.064 1.00 . A A . 42 GLY HA2 1 1
13 8300 1 1 42 GLY HA3 H 5.073 19.495 13.574 1.00 . A A . 42 GLY HA3 1 1
13 8301 1 1 42 GLY N N 4.358 17.568 13.818 1.00 . A A . 42 GLY N 1 1
13 8302 1 1 42 GLY O O 3.968 19.022 16.195 1.00 . A A . 42 GLY O 1 1
13 8303 1 1 43 PRO C C 5.447 21.216 17.894 1.00 . A A . 43 PRO C 1 1
13 8304 1 1 43 PRO CA C 6.158 19.881 17.705 1.00 . A A . 43 PRO CA 1 1
13 8305 1 1 43 PRO CB C 7.643 20.012 18.055 1.00 . A A . 43 PRO CB 1 1
13 8306 1 1 43 PRO CD C 7.527 19.515 15.720 1.00 . A A . 43 PRO CD 1 1
13 8307 1 1 43 PRO CG C 8.318 20.269 16.753 1.00 . A A . 43 PRO CG 1 1
13 8308 1 1 43 PRO HA H 5.701 19.137 18.342 1.00 . A A . 43 PRO HA 1 1
13 8309 1 1 43 PRO HB2 H 7.782 20.834 18.743 1.00 . A A . 43 PRO HB2 1 1
13 8310 1 1 43 PRO HB3 H 7.992 19.095 18.506 1.00 . A A . 43 PRO HB3 1 1
13 8311 1 1 43 PRO HD2 H 7.518 20.054 14.784 1.00 . A A . 43 PRO HD2 1 1
13 8312 1 1 43 PRO HD3 H 7.934 18.524 15.583 1.00 . A A . 43 PRO HD3 1 1
13 8313 1 1 43 PRO HG2 H 8.306 21.327 16.536 1.00 . A A . 43 PRO HG2 1 1
13 8314 1 1 43 PRO HG3 H 9.334 19.903 16.787 1.00 . A A . 43 PRO HG3 1 1
13 8315 1 1 43 PRO N N 6.177 19.452 16.303 1.00 . A A . 43 PRO N 1 1
13 8316 1 1 43 PRO O O 5.375 21.741 19.005 1.00 . A A . 43 PRO O 1 1
13 8317 1 1 44 SER C C 3.439 23.183 18.149 1.00 . A A . 44 SER C 1 1
13 8318 1 1 44 SER CA C 4.218 23.037 16.846 1.00 . A A . 44 SER CA 1 1
13 8319 1 1 44 SER CB C 3.267 23.162 15.654 1.00 . A A . 44 SER CB 1 1
13 8320 1 1 44 SER H H 5.011 21.294 15.944 1.00 . A A . 44 SER H 1 1
13 8321 1 1 44 SER HA H 4.955 23.824 16.791 1.00 . A A . 44 SER HA 1 1
13 8322 1 1 44 SER HB2 H 3.027 24.202 15.495 1.00 . A A . 44 SER HB2 1 1
13 8323 1 1 44 SER HB3 H 3.747 22.765 14.771 1.00 . A A . 44 SER HB3 1 1
13 8324 1 1 44 SER HG H 2.230 21.737 16.509 1.00 . A A . 44 SER HG 1 1
13 8325 1 1 44 SER N N 4.921 21.761 16.801 1.00 . A A . 44 SER N 1 1
13 8326 1 1 44 SER O O 2.609 22.338 18.487 1.00 . A A . 44 SER O 1 1
13 8327 1 1 44 SER OG O 2.066 22.446 15.882 1.00 . A A . 44 SER OG 1 1
13 8328 1 1 45 SER C C 1.712 25.233 19.923 1.00 . A A . 45 SER C 1 1
13 8329 1 1 45 SER CA C 3.040 24.516 20.147 1.00 . A A . 45 SER CA 1 1
13 8330 1 1 45 SER CB C 3.936 25.352 21.063 1.00 . A A . 45 SER CB 1 1
13 8331 1 1 45 SER H H 4.383 24.898 18.555 1.00 . A A . 45 SER H 1 1
13 8332 1 1 45 SER HA H 2.847 23.564 20.617 1.00 . A A . 45 SER HA 1 1
13 8333 1 1 45 SER HB2 H 4.904 24.881 21.143 1.00 . A A . 45 SER HB2 1 1
13 8334 1 1 45 SER HB3 H 4.051 26.341 20.645 1.00 . A A . 45 SER HB3 1 1
13 8335 1 1 45 SER HG H 4.076 25.597 23.001 1.00 . A A . 45 SER HG 1 1
13 8336 1 1 45 SER N N 3.712 24.260 18.878 1.00 . A A . 45 SER N 1 1
13 8337 1 1 45 SER O O 0.692 24.871 20.509 1.00 . A A . 45 SER O 1 1
13 8338 1 1 45 SER OG O 3.375 25.466 22.359 1.00 . A A . 45 SER OG 1 1
13 8339 1 1 46 GLY C C -0.654 26.110 18.465 1.00 . A A . 46 GLY C 1 1
13 8340 1 1 46 GLY CA C 0.526 27.006 18.785 1.00 . A A . 46 GLY CA 1 1
13 8341 1 1 46 GLY H H 2.576 26.497 18.633 1.00 . A A . 46 GLY H 1 1
13 8342 1 1 46 GLY HA2 H 0.281 27.613 19.643 1.00 . A A . 46 GLY HA2 1 1
13 8343 1 1 46 GLY HA3 H 0.711 27.653 17.940 1.00 . A A . 46 GLY HA3 1 1
13 8344 1 1 46 GLY N N 1.733 26.253 19.071 1.00 . A A . 46 GLY N 1 1
13 8345 1 1 46 GLY O O -1.649 26.597 17.930 1.00 . A A . 46 GLY O 1 1
13 8346 2 2 1 ZN ZN ZN 1.007 -1.859 5.005 1.00 . B A . 201 ZN ZN 1 1
14 8347 1 1 1 GLY C C -1.666 -30.698 -3.450 1.00 . A A . 1 GLY C 1 1
14 8348 1 1 1 GLY CA C -0.992 -32.019 -3.133 1.00 . A A . 1 GLY CA 1 1
14 8349 1 1 1 GLY H1 H -2.832 -33.067 -3.149 1.00 . A A . 1 GLY H1 1 1
14 8350 1 1 1 GLY HA2 H -0.289 -31.868 -2.327 1.00 . A A . 1 GLY HA2 1 1
14 8351 1 1 1 GLY HA3 H -0.455 -32.354 -4.008 1.00 . A A . 1 GLY HA3 1 1
14 8352 1 1 1 GLY N N -1.940 -33.046 -2.743 1.00 . A A . 1 GLY N 1 1
14 8353 1 1 1 GLY O O -2.880 -30.645 -3.647 1.00 . A A . 1 GLY O 1 1
14 8354 1 1 2 SER C C -2.389 -27.861 -2.707 1.00 . A A . 2 SER C 1 1
14 8355 1 1 2 SER CA C -1.405 -28.302 -3.787 1.00 . A A . 2 SER CA 1 1
14 8356 1 1 2 SER CB C -2.092 -28.290 -5.154 1.00 . A A . 2 SER CB 1 1
14 8357 1 1 2 SER H H 0.083 -29.737 -3.331 1.00 . A A . 2 SER H 1 1
14 8358 1 1 2 SER HA H -0.575 -27.611 -3.804 1.00 . A A . 2 SER HA 1 1
14 8359 1 1 2 SER HB2 H -2.942 -28.954 -5.132 1.00 . A A . 2 SER HB2 1 1
14 8360 1 1 2 SER HB3 H -2.425 -27.287 -5.378 1.00 . A A . 2 SER HB3 1 1
14 8361 1 1 2 SER HG H -1.279 -29.666 -6.286 1.00 . A A . 2 SER HG 1 1
14 8362 1 1 2 SER N N -0.877 -29.630 -3.497 1.00 . A A . 2 SER N 1 1
14 8363 1 1 2 SER O O -3.443 -27.298 -3.004 1.00 . A A . 2 SER O 1 1
14 8364 1 1 2 SER OG O -1.205 -28.716 -6.174 1.00 . A A . 2 SER OG 1 1
14 8365 1 1 3 SER C C -2.168 -26.795 0.611 1.00 . A A . 3 SER C 1 1
14 8366 1 1 3 SER CA C -2.890 -27.758 -0.327 1.00 . A A . 3 SER CA 1 1
14 8367 1 1 3 SER CB C -3.321 -29.009 0.441 1.00 . A A . 3 SER CB 1 1
14 8368 1 1 3 SER H H -1.184 -28.575 -1.280 1.00 . A A . 3 SER H 1 1
14 8369 1 1 3 SER HA H -3.767 -27.268 -0.721 1.00 . A A . 3 SER HA 1 1
14 8370 1 1 3 SER HB2 H -2.483 -29.685 0.522 1.00 . A A . 3 SER HB2 1 1
14 8371 1 1 3 SER HB3 H -3.652 -28.725 1.429 1.00 . A A . 3 SER HB3 1 1
14 8372 1 1 3 SER HG H -4.105 -29.911 -1.111 1.00 . A A . 3 SER HG 1 1
14 8373 1 1 3 SER N N -2.037 -28.123 -1.452 1.00 . A A . 3 SER N 1 1
14 8374 1 1 3 SER O O -0.995 -26.481 0.414 1.00 . A A . 3 SER O 1 1
14 8375 1 1 3 SER OG O -4.381 -29.674 -0.223 1.00 . A A . 3 SER OG 1 1
14 8376 1 1 4 GLY C C -2.577 -23.959 2.245 1.00 . A A . 4 GLY C 1 1
14 8377 1 1 4 GLY CA C -2.292 -25.408 2.588 1.00 . A A . 4 GLY CA 1 1
14 8378 1 1 4 GLY H H -3.811 -26.615 1.741 1.00 . A A . 4 GLY H 1 1
14 8379 1 1 4 GLY HA2 H -2.690 -25.620 3.569 1.00 . A A . 4 GLY HA2 1 1
14 8380 1 1 4 GLY HA3 H -1.223 -25.558 2.604 1.00 . A A . 4 GLY HA3 1 1
14 8381 1 1 4 GLY N N -2.880 -26.330 1.634 1.00 . A A . 4 GLY N 1 1
14 8382 1 1 4 GLY O O -1.663 -23.197 1.931 1.00 . A A . 4 GLY O 1 1
14 8383 1 1 5 SER C C -4.485 -21.409 3.265 1.00 . A A . 5 SER C 1 1
14 8384 1 1 5 SER CA C -4.253 -22.212 1.989 1.00 . A A . 5 SER CA 1 1
14 8385 1 1 5 SER CB C -5.524 -22.216 1.137 1.00 . A A . 5 SER CB 1 1
14 8386 1 1 5 SER H H -4.533 -24.232 2.558 1.00 . A A . 5 SER H 1 1
14 8387 1 1 5 SER HA H -3.455 -21.751 1.427 1.00 . A A . 5 SER HA 1 1
14 8388 1 1 5 SER HB2 H -5.348 -22.783 0.236 1.00 . A A . 5 SER HB2 1 1
14 8389 1 1 5 SER HB3 H -6.328 -22.670 1.698 1.00 . A A . 5 SER HB3 1 1
14 8390 1 1 5 SER HG H -5.315 -20.569 0.098 1.00 . A A . 5 SER HG 1 1
14 8391 1 1 5 SER N N -3.849 -23.578 2.302 1.00 . A A . 5 SER N 1 1
14 8392 1 1 5 SER O O -5.470 -20.680 3.383 1.00 . A A . 5 SER O 1 1
14 8393 1 1 5 SER OG O -5.903 -20.898 0.781 1.00 . A A . 5 SER OG 1 1
14 8394 1 1 6 SER C C -3.763 -19.332 5.264 1.00 . A A . 6 SER C 1 1
14 8395 1 1 6 SER CA C -3.676 -20.838 5.489 1.00 . A A . 6 SER CA 1 1
14 8396 1 1 6 SER CB C -2.475 -21.163 6.380 1.00 . A A . 6 SER CB 1 1
14 8397 1 1 6 SER H H -2.807 -22.144 4.066 1.00 . A A . 6 SER H 1 1
14 8398 1 1 6 SER HA H -4.578 -21.170 5.980 1.00 . A A . 6 SER HA 1 1
14 8399 1 1 6 SER HB2 H -2.666 -20.807 7.381 1.00 . A A . 6 SER HB2 1 1
14 8400 1 1 6 SER HB3 H -2.325 -22.233 6.401 1.00 . A A . 6 SER HB3 1 1
14 8401 1 1 6 SER HG H -1.378 -20.402 4.947 1.00 . A A . 6 SER HG 1 1
14 8402 1 1 6 SER N N -3.570 -21.548 4.219 1.00 . A A . 6 SER N 1 1
14 8403 1 1 6 SER O O -2.804 -18.702 4.820 1.00 . A A . 6 SER O 1 1
14 8404 1 1 6 SER OG O -1.296 -20.546 5.893 1.00 . A A . 6 SER OG 1 1
14 8405 1 1 7 GLY C C -6.083 -16.750 6.412 1.00 . A A . 7 GLY C 1 1
14 8406 1 1 7 GLY CA C -5.116 -17.332 5.400 1.00 . A A . 7 GLY CA 1 1
14 8407 1 1 7 GLY H H -5.653 -19.312 5.926 1.00 . A A . 7 GLY H 1 1
14 8408 1 1 7 GLY HA2 H -4.162 -16.836 5.503 1.00 . A A . 7 GLY HA2 1 1
14 8409 1 1 7 GLY HA3 H -5.500 -17.152 4.407 1.00 . A A . 7 GLY HA3 1 1
14 8410 1 1 7 GLY N N -4.923 -18.760 5.575 1.00 . A A . 7 GLY N 1 1
14 8411 1 1 7 GLY O O -7.272 -17.073 6.403 1.00 . A A . 7 GLY O 1 1
14 8412 1 1 8 THR C C -6.830 -13.863 7.892 1.00 . A A . 8 THR C 1 1
14 8413 1 1 8 THR CA C -6.401 -15.263 8.312 1.00 . A A . 8 THR CA 1 1
14 8414 1 1 8 THR CB C -5.658 -15.178 9.659 1.00 . A A . 8 THR CB 1 1
14 8415 1 1 8 THR CG2 C -4.169 -14.952 9.442 1.00 . A A . 8 THR CG2 1 1
14 8416 1 1 8 THR H H -4.620 -15.672 7.244 1.00 . A A . 8 THR H 1 1
14 8417 1 1 8 THR HA H -7.282 -15.874 8.449 1.00 . A A . 8 THR HA 1 1
14 8418 1 1 8 THR HB H -5.792 -16.111 10.187 1.00 . A A . 8 THR HB 1 1
14 8419 1 1 8 THR HG1 H -6.009 -14.275 11.377 1.00 . A A . 8 THR HG1 1 1
14 8420 1 1 8 THR HG21 H -3.737 -15.824 8.976 1.00 . A A . 8 THR HG21 1 1
14 8421 1 1 8 THR HG22 H -3.689 -14.777 10.393 1.00 . A A . 8 THR HG22 1 1
14 8422 1 1 8 THR HG23 H -4.025 -14.093 8.803 1.00 . A A . 8 THR HG23 1 1
14 8423 1 1 8 THR N N -5.575 -15.890 7.288 1.00 . A A . 8 THR N 1 1
14 8424 1 1 8 THR O O -6.247 -12.869 8.321 1.00 . A A . 8 THR O 1 1
14 8425 1 1 8 THR OG1 O -6.197 -14.112 10.449 1.00 . A A . 8 THR OG1 1 1
14 8426 1 1 9 GLY C C -9.391 -12.644 5.494 1.00 . A A . 9 GLY C 1 1
14 8427 1 1 9 GLY CA C -8.346 -12.506 6.584 1.00 . A A . 9 GLY CA 1 1
14 8428 1 1 9 GLY H H -8.283 -14.617 6.739 1.00 . A A . 9 GLY H 1 1
14 8429 1 1 9 GLY HA2 H -8.780 -11.976 7.419 1.00 . A A . 9 GLY HA2 1 1
14 8430 1 1 9 GLY HA3 H -7.515 -11.934 6.200 1.00 . A A . 9 GLY HA3 1 1
14 8431 1 1 9 GLY N N -7.856 -13.791 7.048 1.00 . A A . 9 GLY N 1 1
14 8432 1 1 9 GLY O O -10.582 -12.760 5.779 1.00 . A A . 9 GLY O 1 1
14 8433 1 1 10 GLU C C -10.761 -11.532 3.005 1.00 . A A . 10 GLU C 1 1
14 8434 1 1 10 GLU CA C -9.849 -12.751 3.107 1.00 . A A . 10 GLU CA 1 1
14 8435 1 1 10 GLU CB C -10.691 -14.023 3.231 1.00 . A A . 10 GLU CB 1 1
14 8436 1 1 10 GLU CD C -12.071 -15.773 2.043 1.00 . A A . 10 GLU CD 1 1
14 8437 1 1 10 GLU CG C -11.115 -14.606 1.894 1.00 . A A . 10 GLU CG 1 1
14 8438 1 1 10 GLU H H -7.982 -12.535 4.079 1.00 . A A . 10 GLU H 1 1
14 8439 1 1 10 GLU HA H -9.251 -12.814 2.210 1.00 . A A . 10 GLU HA 1 1
14 8440 1 1 10 GLU HB2 H -10.119 -14.769 3.762 1.00 . A A . 10 GLU HB2 1 1
14 8441 1 1 10 GLU HB3 H -11.582 -13.795 3.799 1.00 . A A . 10 GLU HB3 1 1
14 8442 1 1 10 GLU HG2 H -11.600 -13.834 1.316 1.00 . A A . 10 GLU HG2 1 1
14 8443 1 1 10 GLU HG3 H -10.234 -14.947 1.369 1.00 . A A . 10 GLU HG3 1 1
14 8444 1 1 10 GLU N N -8.943 -12.630 4.243 1.00 . A A . 10 GLU N 1 1
14 8445 1 1 10 GLU O O -11.933 -11.647 2.644 1.00 . A A . 10 GLU O 1 1
14 8446 1 1 10 GLU OE1 O -13.159 -15.577 2.625 1.00 . A A . 10 GLU OE1 1 1
14 8447 1 1 10 GLU OE2 O -11.733 -16.882 1.578 1.00 . A A . 10 GLU OE2 1 1
14 8448 1 1 11 LYS C C -10.745 -8.399 1.949 1.00 . A A . 11 LYS C 1 1
14 8449 1 1 11 LYS CA C -10.977 -9.122 3.272 1.00 . A A . 11 LYS CA 1 1
14 8450 1 1 11 LYS CB C -10.590 -8.210 4.439 1.00 . A A . 11 LYS CB 1 1
14 8451 1 1 11 LYS CD C -12.044 -8.758 6.412 1.00 . A A . 11 LYS CD 1 1
14 8452 1 1 11 LYS CE C -12.372 -9.945 7.306 1.00 . A A . 11 LYS CE 1 1
14 8453 1 1 11 LYS CG C -10.662 -8.892 5.794 1.00 . A A . 11 LYS CG 1 1
14 8454 1 1 11 LYS H H -9.276 -10.337 3.608 1.00 . A A . 11 LYS H 1 1
14 8455 1 1 11 LYS HA H -12.024 -9.371 3.354 1.00 . A A . 11 LYS HA 1 1
14 8456 1 1 11 LYS HB2 H -9.579 -7.862 4.287 1.00 . A A . 11 LYS HB2 1 1
14 8457 1 1 11 LYS HB3 H -11.256 -7.359 4.451 1.00 . A A . 11 LYS HB3 1 1
14 8458 1 1 11 LYS HD2 H -12.078 -7.856 7.005 1.00 . A A . 11 LYS HD2 1 1
14 8459 1 1 11 LYS HD3 H -12.778 -8.700 5.622 1.00 . A A . 11 LYS HD3 1 1
14 8460 1 1 11 LYS HE2 H -12.171 -10.855 6.761 1.00 . A A . 11 LYS HE2 1 1
14 8461 1 1 11 LYS HE3 H -11.742 -9.904 8.182 1.00 . A A . 11 LYS HE3 1 1
14 8462 1 1 11 LYS HG2 H -10.434 -9.941 5.672 1.00 . A A . 11 LYS HG2 1 1
14 8463 1 1 11 LYS HG3 H -9.937 -8.438 6.454 1.00 . A A . 11 LYS HG3 1 1
14 8464 1 1 11 LYS HZ1 H -14.374 -10.487 7.062 1.00 . A A . 11 LYS HZ1 1 1
14 8465 1 1 11 LYS HZ2 H -14.157 -8.964 7.767 1.00 . A A . 11 LYS HZ2 1 1
14 8466 1 1 11 LYS HZ3 H -13.889 -10.364 8.678 1.00 . A A . 11 LYS HZ3 1 1
14 8467 1 1 11 LYS N N -10.216 -10.364 3.327 1.00 . A A . 11 LYS N 1 1
14 8468 1 1 11 LYS NZ N -13.798 -9.940 7.733 1.00 . A A . 11 LYS NZ 1 1
14 8469 1 1 11 LYS O O -9.682 -8.502 1.336 1.00 . A A . 11 LYS O 1 1
14 8470 1 1 12 PRO C C -10.729 -5.713 0.332 1.00 . A A . 12 PRO C 1 1
14 8471 1 1 12 PRO CA C -11.690 -6.893 0.244 1.00 . A A . 12 PRO CA 1 1
14 8472 1 1 12 PRO CB C -13.126 -6.400 0.045 1.00 . A A . 12 PRO CB 1 1
14 8473 1 1 12 PRO CD C -13.057 -7.481 2.176 1.00 . A A . 12 PRO CD 1 1
14 8474 1 1 12 PRO CG C -13.704 -6.355 1.418 1.00 . A A . 12 PRO CG 1 1
14 8475 1 1 12 PRO HA H -11.407 -7.525 -0.585 1.00 . A A . 12 PRO HA 1 1
14 8476 1 1 12 PRO HB2 H -13.113 -5.420 -0.411 1.00 . A A . 12 PRO HB2 1 1
14 8477 1 1 12 PRO HB3 H -13.663 -7.090 -0.587 1.00 . A A . 12 PRO HB3 1 1
14 8478 1 1 12 PRO HD2 H -12.917 -7.207 3.212 1.00 . A A . 12 PRO HD2 1 1
14 8479 1 1 12 PRO HD3 H -13.652 -8.379 2.099 1.00 . A A . 12 PRO HD3 1 1
14 8480 1 1 12 PRO HG2 H -13.474 -5.409 1.882 1.00 . A A . 12 PRO HG2 1 1
14 8481 1 1 12 PRO HG3 H -14.773 -6.502 1.370 1.00 . A A . 12 PRO HG3 1 1
14 8482 1 1 12 PRO N N -11.761 -7.649 1.498 1.00 . A A . 12 PRO N 1 1
14 8483 1 1 12 PRO O O -10.509 -5.004 -0.650 1.00 . A A . 12 PRO O 1 1
14 8484 1 1 13 TYR C C -7.915 -4.921 2.328 1.00 . A A . 13 TYR C 1 1
14 8485 1 1 13 TYR CA C -9.223 -4.411 1.731 1.00 . A A . 13 TYR CA 1 1
14 8486 1 1 13 TYR CB C -9.841 -3.359 2.654 1.00 . A A . 13 TYR CB 1 1
14 8487 1 1 13 TYR CD1 C -11.577 -2.416 1.081 1.00 . A A . 13 TYR CD1 1 1
14 8488 1 1 13 TYR CD2 C -12.308 -3.266 3.184 1.00 . A A . 13 TYR CD2 1 1
14 8489 1 1 13 TYR CE1 C -12.879 -2.091 0.754 1.00 . A A . 13 TYR CE1 1 1
14 8490 1 1 13 TYR CE2 C -13.614 -2.947 2.864 1.00 . A A . 13 TYR CE2 1 1
14 8491 1 1 13 TYR CG C -11.268 -3.007 2.299 1.00 . A A . 13 TYR CG 1 1
14 8492 1 1 13 TYR CZ C -13.894 -2.359 1.648 1.00 . A A . 13 TYR CZ 1 1
14 8493 1 1 13 TYR H H -10.375 -6.106 2.260 1.00 . A A . 13 TYR H 1 1
14 8494 1 1 13 TYR HA H -9.015 -3.957 0.773 1.00 . A A . 13 TYR HA 1 1
14 8495 1 1 13 TYR HB2 H -9.833 -3.729 3.667 1.00 . A A . 13 TYR HB2 1 1
14 8496 1 1 13 TYR HB3 H -9.253 -2.454 2.602 1.00 . A A . 13 TYR HB3 1 1
14 8497 1 1 13 TYR HD1 H -10.780 -2.208 0.382 1.00 . A A . 13 TYR HD1 1 1
14 8498 1 1 13 TYR HD2 H -12.085 -3.726 4.136 1.00 . A A . 13 TYR HD2 1 1
14 8499 1 1 13 TYR HE1 H -13.099 -1.632 -0.199 1.00 . A A . 13 TYR HE1 1 1
14 8500 1 1 13 TYR HE2 H -14.409 -3.156 3.565 1.00 . A A . 13 TYR HE2 1 1
14 8501 1 1 13 TYR HH H -15.709 -1.946 2.130 1.00 . A A . 13 TYR HH 1 1
14 8502 1 1 13 TYR N N -10.159 -5.507 1.514 1.00 . A A . 13 TYR N 1 1
14 8503 1 1 13 TYR O O -7.879 -5.379 3.470 1.00 . A A . 13 TYR O 1 1
14 8504 1 1 13 TYR OH O -15.193 -2.039 1.326 1.00 . A A . 13 TYR OH 1 1
14 8505 1 1 14 GLU C C -4.448 -4.288 1.616 1.00 . A A . 14 GLU C 1 1
14 8506 1 1 14 GLU CA C -5.533 -5.292 1.997 1.00 . A A . 14 GLU CA 1 1
14 8507 1 1 14 GLU CB C -5.208 -6.662 1.398 1.00 . A A . 14 GLU CB 1 1
14 8508 1 1 14 GLU CD C -4.178 -8.938 1.770 1.00 . A A . 14 GLU CD 1 1
14 8509 1 1 14 GLU CG C -4.313 -7.516 2.280 1.00 . A A . 14 GLU CG 1 1
14 8510 1 1 14 GLU H H -6.936 -4.464 0.646 1.00 . A A . 14 GLU H 1 1
14 8511 1 1 14 GLU HA H -5.564 -5.379 3.073 1.00 . A A . 14 GLU HA 1 1
14 8512 1 1 14 GLU HB2 H -6.132 -7.197 1.232 1.00 . A A . 14 GLU HB2 1 1
14 8513 1 1 14 GLU HB3 H -4.712 -6.518 0.450 1.00 . A A . 14 GLU HB3 1 1
14 8514 1 1 14 GLU HG2 H -3.331 -7.068 2.315 1.00 . A A . 14 GLU HG2 1 1
14 8515 1 1 14 GLU HG3 H -4.731 -7.544 3.275 1.00 . A A . 14 GLU HG3 1 1
14 8516 1 1 14 GLU N N -6.843 -4.838 1.546 1.00 . A A . 14 GLU N 1 1
14 8517 1 1 14 GLU O O -4.631 -3.473 0.711 1.00 . A A . 14 GLU O 1 1
14 8518 1 1 14 GLU OE1 O -3.701 -9.116 0.630 1.00 . A A . 14 GLU OE1 1 1
14 8519 1 1 14 GLU OE2 O -4.549 -9.872 2.511 1.00 . A A . 14 GLU OE2 1 1
14 8520 1 1 15 CYS C C -1.166 -4.117 1.149 1.00 . A A . 15 CYS C 1 1
14 8521 1 1 15 CYS CA C -2.204 -3.452 2.049 1.00 . A A . 15 CYS CA 1 1
14 8522 1 1 15 CYS CB C -1.552 -3.016 3.363 1.00 . A A . 15 CYS CB 1 1
14 8523 1 1 15 CYS H H -3.232 -5.026 3.021 1.00 . A A . 15 CYS H 1 1
14 8524 1 1 15 CYS HA H -2.594 -2.581 1.545 1.00 . A A . 15 CYS HA 1 1
14 8525 1 1 15 CYS HB2 H -2.314 -2.624 4.021 1.00 . A A . 15 CYS HB2 1 1
14 8526 1 1 15 CYS HB3 H -1.089 -3.873 3.827 1.00 . A A . 15 CYS HB3 1 1
14 8527 1 1 15 CYS N N -3.318 -4.354 2.312 1.00 . A A . 15 CYS N 1 1
14 8528 1 1 15 CYS O O -0.592 -5.148 1.501 1.00 . A A . 15 CYS O 1 1
14 8529 1 1 15 CYS SG S -0.275 -1.731 3.169 1.00 . A A . 15 CYS SG 1 1
14 8530 1 1 16 LYS C C 1.445 -3.554 -0.644 1.00 . A A . 16 LYS C 1 1
14 8531 1 1 16 LYS CA C 0.039 -4.051 -0.964 1.00 . A A . 16 LYS CA 1 1
14 8532 1 1 16 LYS CB C -0.342 -3.650 -2.391 1.00 . A A . 16 LYS CB 1 1
14 8533 1 1 16 LYS CD C -0.803 -5.733 -3.717 1.00 . A A . 16 LYS CD 1 1
14 8534 1 1 16 LYS CE C -1.866 -6.562 -4.422 1.00 . A A . 16 LYS CE 1 1
14 8535 1 1 16 LYS CG C -1.411 -4.535 -3.007 1.00 . A A . 16 LYS CG 1 1
14 8536 1 1 16 LYS H H -1.419 -2.700 -0.238 1.00 . A A . 16 LYS H 1 1
14 8537 1 1 16 LYS HA H 0.025 -5.128 -0.886 1.00 . A A . 16 LYS HA 1 1
14 8538 1 1 16 LYS HB2 H -0.707 -2.634 -2.381 1.00 . A A . 16 LYS HB2 1 1
14 8539 1 1 16 LYS HB3 H 0.540 -3.700 -3.014 1.00 . A A . 16 LYS HB3 1 1
14 8540 1 1 16 LYS HD2 H -0.091 -5.383 -4.450 1.00 . A A . 16 LYS HD2 1 1
14 8541 1 1 16 LYS HD3 H -0.299 -6.354 -2.990 1.00 . A A . 16 LYS HD3 1 1
14 8542 1 1 16 LYS HE2 H -2.705 -6.690 -3.756 1.00 . A A . 16 LYS HE2 1 1
14 8543 1 1 16 LYS HE3 H -2.187 -6.032 -5.307 1.00 . A A . 16 LYS HE3 1 1
14 8544 1 1 16 LYS HG2 H -2.067 -4.889 -2.225 1.00 . A A . 16 LYS HG2 1 1
14 8545 1 1 16 LYS HG3 H -1.979 -3.955 -3.720 1.00 . A A . 16 LYS HG3 1 1
14 8546 1 1 16 LYS HZ1 H -1.194 -7.935 -5.846 1.00 . A A . 16 LYS HZ1 1 1
14 8547 1 1 16 LYS HZ2 H -2.039 -8.638 -4.560 1.00 . A A . 16 LYS HZ2 1 1
14 8548 1 1 16 LYS HZ3 H -0.453 -8.097 -4.334 1.00 . A A . 16 LYS HZ3 1 1
14 8549 1 1 16 LYS N N -0.930 -3.519 -0.014 1.00 . A A . 16 LYS N 1 1
14 8550 1 1 16 LYS NZ N -1.352 -7.902 -4.819 1.00 . A A . 16 LYS NZ 1 1
14 8551 1 1 16 LYS O O 2.280 -3.408 -1.536 1.00 . A A . 16 LYS O 1 1
14 8552 1 1 17 GLU C C 3.606 -3.752 2.121 1.00 . A A . 17 GLU C 1 1
14 8553 1 1 17 GLU CA C 3.006 -2.819 1.073 1.00 . A A . 17 GLU CA 1 1
14 8554 1 1 17 GLU CB C 2.890 -1.403 1.641 1.00 . A A . 17 GLU CB 1 1
14 8555 1 1 17 GLU CD C 2.808 0.248 -0.269 1.00 . A A . 17 GLU CD 1 1
14 8556 1 1 17 GLU CG C 2.021 -0.480 0.803 1.00 . A A . 17 GLU CG 1 1
14 8557 1 1 17 GLU H H 0.994 -3.435 1.301 1.00 . A A . 17 GLU H 1 1
14 8558 1 1 17 GLU HA H 3.657 -2.799 0.212 1.00 . A A . 17 GLU HA 1 1
14 8559 1 1 17 GLU HB2 H 2.467 -1.459 2.633 1.00 . A A . 17 GLU HB2 1 1
14 8560 1 1 17 GLU HB3 H 3.878 -0.972 1.705 1.00 . A A . 17 GLU HB3 1 1
14 8561 1 1 17 GLU HG2 H 1.251 -1.067 0.326 1.00 . A A . 17 GLU HG2 1 1
14 8562 1 1 17 GLU HG3 H 1.564 0.252 1.453 1.00 . A A . 17 GLU HG3 1 1
14 8563 1 1 17 GLU N N 1.700 -3.299 0.636 1.00 . A A . 17 GLU N 1 1
14 8564 1 1 17 GLU O O 4.822 -3.929 2.188 1.00 . A A . 17 GLU O 1 1
14 8565 1 1 17 GLU OE1 O 3.429 1.284 0.052 1.00 . A A . 17 GLU OE1 1 1
14 8566 1 1 17 GLU OE2 O 2.804 -0.216 -1.428 1.00 . A A . 17 GLU OE2 1 1
14 8567 1 1 18 CYS C C 2.398 -6.565 3.935 1.00 . A A . 18 CYS C 1 1
14 8568 1 1 18 CYS CA C 3.185 -5.259 3.985 1.00 . A A . 18 CYS CA 1 1
14 8569 1 1 18 CYS CB C 3.026 -4.608 5.361 1.00 . A A . 18 CYS CB 1 1
14 8570 1 1 18 CYS H H 1.784 -4.164 2.837 1.00 . A A . 18 CYS H 1 1
14 8571 1 1 18 CYS HA H 4.229 -5.475 3.818 1.00 . A A . 18 CYS HA 1 1
14 8572 1 1 18 CYS HB2 H 3.275 -5.331 6.124 1.00 . A A . 18 CYS HB2 1 1
14 8573 1 1 18 CYS HB3 H 3.701 -3.768 5.434 1.00 . A A . 18 CYS HB3 1 1
14 8574 1 1 18 CYS N N 2.743 -4.345 2.939 1.00 . A A . 18 CYS N 1 1
14 8575 1 1 18 CYS O O 2.968 -7.650 4.044 1.00 . A A . 18 CYS O 1 1
14 8576 1 1 18 CYS SG S 1.343 -4.000 5.705 1.00 . A A . 18 CYS SG 1 1
14 8577 1 1 19 GLY C C -0.722 -7.719 4.874 1.00 . A A . 19 GLY C 1 1
14 8578 1 1 19 GLY CA C 0.240 -7.631 3.705 1.00 . A A . 19 GLY CA 1 1
14 8579 1 1 19 GLY H H 0.684 -5.561 3.687 1.00 . A A . 19 GLY H 1 1
14 8580 1 1 19 GLY HA2 H -0.328 -7.606 2.787 1.00 . A A . 19 GLY HA2 1 1
14 8581 1 1 19 GLY HA3 H 0.868 -8.510 3.705 1.00 . A A . 19 GLY HA3 1 1
14 8582 1 1 19 GLY N N 1.084 -6.452 3.768 1.00 . A A . 19 GLY N 1 1
14 8583 1 1 19 GLY O O -0.704 -8.689 5.632 1.00 . A A . 19 GLY O 1 1
14 8584 1 1 20 LYS C C -3.932 -6.353 5.577 1.00 . A A . 20 LYS C 1 1
14 8585 1 1 20 LYS CA C -2.537 -6.666 6.108 1.00 . A A . 20 LYS CA 1 1
14 8586 1 1 20 LYS CB C -2.131 -5.623 7.151 1.00 . A A . 20 LYS CB 1 1
14 8587 1 1 20 LYS CD C -2.412 -4.768 9.496 1.00 . A A . 20 LYS CD 1 1
14 8588 1 1 20 LYS CE C -3.091 -5.026 10.833 1.00 . A A . 20 LYS CE 1 1
14 8589 1 1 20 LYS CG C -2.998 -5.639 8.398 1.00 . A A . 20 LYS CG 1 1
14 8590 1 1 20 LYS H H -1.530 -5.956 4.387 1.00 . A A . 20 LYS H 1 1
14 8591 1 1 20 LYS HA H -2.552 -7.640 6.572 1.00 . A A . 20 LYS HA 1 1
14 8592 1 1 20 LYS HB2 H -1.108 -5.806 7.447 1.00 . A A . 20 LYS HB2 1 1
14 8593 1 1 20 LYS HB3 H -2.197 -4.640 6.705 1.00 . A A . 20 LYS HB3 1 1
14 8594 1 1 20 LYS HD2 H -1.359 -4.984 9.593 1.00 . A A . 20 LYS HD2 1 1
14 8595 1 1 20 LYS HD3 H -2.545 -3.729 9.229 1.00 . A A . 20 LYS HD3 1 1
14 8596 1 1 20 LYS HE2 H -2.971 -6.067 11.088 1.00 . A A . 20 LYS HE2 1 1
14 8597 1 1 20 LYS HE3 H -2.616 -4.414 11.586 1.00 . A A . 20 LYS HE3 1 1
14 8598 1 1 20 LYS HG2 H -3.981 -5.270 8.147 1.00 . A A . 20 LYS HG2 1 1
14 8599 1 1 20 LYS HG3 H -3.074 -6.655 8.759 1.00 . A A . 20 LYS HG3 1 1
14 8600 1 1 20 LYS HZ1 H -4.782 -4.030 11.548 1.00 . A A . 20 LYS HZ1 1 1
14 8601 1 1 20 LYS HZ2 H -5.106 -5.566 10.917 1.00 . A A . 20 LYS HZ2 1 1
14 8602 1 1 20 LYS HZ3 H -4.787 -4.274 9.874 1.00 . A A . 20 LYS HZ3 1 1
14 8603 1 1 20 LYS N N -1.563 -6.701 5.023 1.00 . A A . 20 LYS N 1 1
14 8604 1 1 20 LYS NZ N -4.543 -4.701 10.790 1.00 . A A . 20 LYS NZ 1 1
14 8605 1 1 20 LYS O O -4.111 -5.433 4.779 1.00 . A A . 20 LYS O 1 1
14 8606 1 1 21 ALA C C -7.104 -6.196 6.668 1.00 . A A . 21 ALA C 1 1
14 8607 1 1 21 ALA CA C -6.297 -6.925 5.599 1.00 . A A . 21 ALA CA 1 1
14 8608 1 1 21 ALA CB C -6.944 -8.261 5.266 1.00 . A A . 21 ALA CB 1 1
14 8609 1 1 21 ALA H H -4.712 -7.840 6.661 1.00 . A A . 21 ALA H 1 1
14 8610 1 1 21 ALA HA H -6.285 -6.325 4.700 1.00 . A A . 21 ALA HA 1 1
14 8611 1 1 21 ALA HB1 H -6.175 -8.993 5.068 1.00 . A A . 21 ALA HB1 1 1
14 8612 1 1 21 ALA HB2 H -7.544 -8.588 6.103 1.00 . A A . 21 ALA HB2 1 1
14 8613 1 1 21 ALA HB3 H -7.571 -8.151 4.394 1.00 . A A . 21 ALA HB3 1 1
14 8614 1 1 21 ALA N N -4.918 -7.123 6.026 1.00 . A A . 21 ALA N 1 1
14 8615 1 1 21 ALA O O -6.984 -6.489 7.858 1.00 . A A . 21 ALA O 1 1
14 8616 1 1 22 PHE C C -10.228 -4.589 6.793 1.00 . A A . 22 PHE C 1 1
14 8617 1 1 22 PHE CA C -8.752 -4.473 7.159 1.00 . A A . 22 PHE CA 1 1
14 8618 1 1 22 PHE CB C -8.326 -3.003 7.149 1.00 . A A . 22 PHE CB 1 1
14 8619 1 1 22 PHE CD1 C -5.946 -3.137 6.365 1.00 . A A . 22 PHE CD1 1 1
14 8620 1 1 22 PHE CD2 C -6.372 -2.286 8.551 1.00 . A A . 22 PHE CD2 1 1
14 8621 1 1 22 PHE CE1 C -4.589 -2.956 6.555 1.00 . A A . 22 PHE CE1 1 1
14 8622 1 1 22 PHE CE2 C -5.016 -2.102 8.746 1.00 . A A . 22 PHE CE2 1 1
14 8623 1 1 22 PHE CG C -6.852 -2.805 7.359 1.00 . A A . 22 PHE CG 1 1
14 8624 1 1 22 PHE CZ C -4.124 -2.438 7.747 1.00 . A A . 22 PHE CZ 1 1
14 8625 1 1 22 PHE H H -7.978 -5.057 5.277 1.00 . A A . 22 PHE H 1 1
14 8626 1 1 22 PHE HA H -8.606 -4.875 8.149 1.00 . A A . 22 PHE HA 1 1
14 8627 1 1 22 PHE HB2 H -8.587 -2.566 6.197 1.00 . A A . 22 PHE HB2 1 1
14 8628 1 1 22 PHE HB3 H -8.848 -2.480 7.936 1.00 . A A . 22 PHE HB3 1 1
14 8629 1 1 22 PHE HD1 H -6.309 -3.543 5.431 1.00 . A A . 22 PHE HD1 1 1
14 8630 1 1 22 PHE HD2 H -7.069 -2.024 9.334 1.00 . A A . 22 PHE HD2 1 1
14 8631 1 1 22 PHE HE1 H -3.894 -3.220 5.771 1.00 . A A . 22 PHE HE1 1 1
14 8632 1 1 22 PHE HE2 H -4.655 -1.697 9.680 1.00 . A A . 22 PHE HE2 1 1
14 8633 1 1 22 PHE HZ H -3.064 -2.295 7.898 1.00 . A A . 22 PHE HZ 1 1
14 8634 1 1 22 PHE N N -7.926 -5.245 6.237 1.00 . A A . 22 PHE N 1 1
14 8635 1 1 22 PHE O O -10.612 -4.378 5.642 1.00 . A A . 22 PHE O 1 1
14 8636 1 1 23 SER C C -13.060 -3.844 6.865 1.00 . A A . 23 SER C 1 1
14 8637 1 1 23 SER CA C -12.486 -5.074 7.563 1.00 . A A . 23 SER CA 1 1
14 8638 1 1 23 SER CB C -13.205 -5.300 8.894 1.00 . A A . 23 SER CB 1 1
14 8639 1 1 23 SER H H -10.685 -5.080 8.676 1.00 . A A . 23 SER H 1 1
14 8640 1 1 23 SER HA H -12.638 -5.936 6.930 1.00 . A A . 23 SER HA 1 1
14 8641 1 1 23 SER HB2 H -14.256 -5.460 8.710 1.00 . A A . 23 SER HB2 1 1
14 8642 1 1 23 SER HB3 H -12.788 -6.169 9.381 1.00 . A A . 23 SER HB3 1 1
14 8643 1 1 23 SER HG H -13.466 -4.369 10.598 1.00 . A A . 23 SER HG 1 1
14 8644 1 1 23 SER N N -11.052 -4.925 7.780 1.00 . A A . 23 SER N 1 1
14 8645 1 1 23 SER O O -13.907 -3.959 5.979 1.00 . A A . 23 SER O 1 1
14 8646 1 1 23 SER OG O -13.056 -4.181 9.751 1.00 . A A . 23 SER OG 1 1
14 8647 1 1 24 GLN C C -12.018 -0.842 5.730 1.00 . A A . 24 GLN C 1 1
14 8648 1 1 24 GLN CA C -13.058 -1.417 6.685 1.00 . A A . 24 GLN CA 1 1
14 8649 1 1 24 GLN CB C -13.375 -0.402 7.785 1.00 . A A . 24 GLN CB 1 1
14 8650 1 1 24 GLN CD C -15.207 0.530 9.254 1.00 . A A . 24 GLN CD 1 1
14 8651 1 1 24 GLN CG C -14.678 -0.684 8.516 1.00 . A A . 24 GLN CG 1 1
14 8652 1 1 24 GLN H H -11.917 -2.642 7.981 1.00 . A A . 24 GLN H 1 1
14 8653 1 1 24 GLN HA H -13.960 -1.627 6.131 1.00 . A A . 24 GLN HA 1 1
14 8654 1 1 24 GLN HB2 H -12.573 -0.410 8.508 1.00 . A A . 24 GLN HB2 1 1
14 8655 1 1 24 GLN HB3 H -13.441 0.581 7.343 1.00 . A A . 24 GLN HB3 1 1
14 8656 1 1 24 GLN HE21 H -17.041 -0.238 9.253 1.00 . A A . 24 GLN HE21 1 1
14 8657 1 1 24 GLN HE22 H -16.873 1.305 10.011 1.00 . A A . 24 GLN HE22 1 1
14 8658 1 1 24 GLN HG2 H -15.419 -0.999 7.796 1.00 . A A . 24 GLN HG2 1 1
14 8659 1 1 24 GLN HG3 H -14.510 -1.477 9.230 1.00 . A A . 24 GLN HG3 1 1
14 8660 1 1 24 GLN N N -12.591 -2.668 7.271 1.00 . A A . 24 GLN N 1 1
14 8661 1 1 24 GLN NE2 N -16.505 0.534 9.534 1.00 . A A . 24 GLN NE2 1 1
14 8662 1 1 24 GLN O O -10.814 -0.986 5.945 1.00 . A A . 24 GLN O 1 1
14 8663 1 1 24 GLN OE1 O -14.457 1.455 9.570 1.00 . A A . 24 GLN OE1 1 1
14 8664 1 1 25 THR C C -10.797 1.554 4.286 1.00 . A A . 25 THR C 1 1
14 8665 1 1 25 THR CA C -11.600 0.408 3.684 1.00 . A A . 25 THR CA 1 1
14 8666 1 1 25 THR CB C -12.385 0.931 2.466 1.00 . A A . 25 THR CB 1 1
14 8667 1 1 25 THR CG2 C -13.436 1.944 2.894 1.00 . A A . 25 THR CG2 1 1
14 8668 1 1 25 THR H H -13.459 -0.107 4.556 1.00 . A A . 25 THR H 1 1
14 8669 1 1 25 THR HA H -10.918 -0.358 3.344 1.00 . A A . 25 THR HA 1 1
14 8670 1 1 25 THR HB H -12.883 0.097 1.992 1.00 . A A . 25 THR HB 1 1
14 8671 1 1 25 THR HG1 H -11.962 2.186 1.005 1.00 . A A . 25 THR HG1 1 1
14 8672 1 1 25 THR HG21 H -14.120 2.119 2.078 1.00 . A A . 25 THR HG21 1 1
14 8673 1 1 25 THR HG22 H -12.953 2.872 3.163 1.00 . A A . 25 THR HG22 1 1
14 8674 1 1 25 THR HG23 H -13.980 1.561 3.744 1.00 . A A . 25 THR HG23 1 1
14 8675 1 1 25 THR N N -12.489 -0.188 4.673 1.00 . A A . 25 THR N 1 1
14 8676 1 1 25 THR O O -9.593 1.673 4.052 1.00 . A A . 25 THR O 1 1
14 8677 1 1 25 THR OG1 O -11.488 1.534 1.527 1.00 . A A . 25 THR OG1 1 1
14 8678 1 1 26 THR C C -9.694 3.078 6.627 1.00 . A A . 26 THR C 1 1
14 8679 1 1 26 THR CA C -10.817 3.534 5.702 1.00 . A A . 26 THR CA 1 1
14 8680 1 1 26 THR CB C -11.821 4.377 6.509 1.00 . A A . 26 THR CB 1 1
14 8681 1 1 26 THR CG2 C -12.641 3.497 7.440 1.00 . A A . 26 THR CG2 1 1
14 8682 1 1 26 THR H H -12.426 2.248 5.213 1.00 . A A . 26 THR H 1 1
14 8683 1 1 26 THR HA H -10.399 4.157 4.924 1.00 . A A . 26 THR HA 1 1
14 8684 1 1 26 THR HB H -12.492 4.869 5.819 1.00 . A A . 26 THR HB 1 1
14 8685 1 1 26 THR HG1 H -10.393 5.715 6.756 1.00 . A A . 26 THR HG1 1 1
14 8686 1 1 26 THR HG21 H -12.294 2.478 7.370 1.00 . A A . 26 THR HG21 1 1
14 8687 1 1 26 THR HG22 H -13.682 3.543 7.155 1.00 . A A . 26 THR HG22 1 1
14 8688 1 1 26 THR HG23 H -12.530 3.846 8.456 1.00 . A A . 26 THR HG23 1 1
14 8689 1 1 26 THR N N -11.468 2.396 5.065 1.00 . A A . 26 THR N 1 1
14 8690 1 1 26 THR O O -8.731 3.809 6.858 1.00 . A A . 26 THR O 1 1
14 8691 1 1 26 THR OG1 O -11.126 5.370 7.272 1.00 . A A . 26 THR OG1 1 1
14 8692 1 1 27 HIS C C -7.510 1.052 7.312 1.00 . A A . 27 HIS C 1 1
14 8693 1 1 27 HIS CA C -8.818 1.310 8.053 1.00 . A A . 27 HIS CA 1 1
14 8694 1 1 27 HIS CB C -9.326 0.012 8.681 1.00 . A A . 27 HIS CB 1 1
14 8695 1 1 27 HIS CD2 C -10.837 1.273 10.371 1.00 . A A . 27 HIS CD2 1 1
14 8696 1 1 27 HIS CE1 C -10.911 -0.257 11.939 1.00 . A A . 27 HIS CE1 1 1
14 8697 1 1 27 HIS CG C -10.097 0.221 9.948 1.00 . A A . 27 HIS CG 1 1
14 8698 1 1 27 HIS H H -10.614 1.329 6.931 1.00 . A A . 27 HIS H 1 1
14 8699 1 1 27 HIS HA H -8.639 2.032 8.834 1.00 . A A . 27 HIS HA 1 1
14 8700 1 1 27 HIS HB2 H -9.974 -0.491 7.978 1.00 . A A . 27 HIS HB2 1 1
14 8701 1 1 27 HIS HB3 H -8.483 -0.626 8.906 1.00 . A A . 27 HIS HB3 1 1
14 8702 1 1 27 HIS HD1 H -9.728 -1.598 10.945 1.00 . A A . 27 HIS HD1 1 1
14 8703 1 1 27 HIS HD2 H -11.006 2.196 9.833 1.00 . A A . 27 HIS HD2 1 1
14 8704 1 1 27 HIS HE1 H -11.140 -0.777 12.857 1.00 . A A . 27 HIS HE1 1 1
14 8705 1 1 27 HIS N N -9.824 1.864 7.153 1.00 . A A . 27 HIS N 1 1
14 8706 1 1 27 HIS ND1 N -10.163 -0.720 10.953 1.00 . A A . 27 HIS ND1 1 1
14 8707 1 1 27 HIS NE2 N -11.332 0.951 11.610 1.00 . A A . 27 HIS NE2 1 1
14 8708 1 1 27 HIS O O -6.426 1.324 7.831 1.00 . A A . 27 HIS O 1 1
14 8709 1 1 28 LEU C C -5.721 1.513 4.884 1.00 . A A . 28 LEU C 1 1
14 8710 1 1 28 LEU CA C -6.442 0.230 5.285 1.00 . A A . 28 LEU CA 1 1
14 8711 1 1 28 LEU CB C -6.845 -0.554 4.035 1.00 . A A . 28 LEU CB 1 1
14 8712 1 1 28 LEU CD1 C -4.571 -1.513 3.598 1.00 . A A . 28 LEU CD1 1 1
14 8713 1 1 28 LEU CD2 C -6.295 -1.516 1.786 1.00 . A A . 28 LEU CD2 1 1
14 8714 1 1 28 LEU CG C -5.748 -0.765 2.991 1.00 . A A . 28 LEU CG 1 1
14 8715 1 1 28 LEU H H -8.507 0.330 5.737 1.00 . A A . 28 LEU H 1 1
14 8716 1 1 28 LEU HA H -5.772 -0.375 5.878 1.00 . A A . 28 LEU HA 1 1
14 8717 1 1 28 LEU HB2 H -7.191 -1.526 4.352 1.00 . A A . 28 LEU HB2 1 1
14 8718 1 1 28 LEU HB3 H -7.657 -0.022 3.560 1.00 . A A . 28 LEU HB3 1 1
14 8719 1 1 28 LEU HD11 H -4.155 -0.934 4.408 1.00 . A A . 28 LEU HD11 1 1
14 8720 1 1 28 LEU HD12 H -3.815 -1.670 2.843 1.00 . A A . 28 LEU HD12 1 1
14 8721 1 1 28 LEU HD13 H -4.907 -2.469 3.974 1.00 . A A . 28 LEU HD13 1 1
14 8722 1 1 28 LEU HD21 H -5.566 -1.498 0.990 1.00 . A A . 28 LEU HD21 1 1
14 8723 1 1 28 LEU HD22 H -7.206 -1.042 1.451 1.00 . A A . 28 LEU HD22 1 1
14 8724 1 1 28 LEU HD23 H -6.502 -2.539 2.063 1.00 . A A . 28 LEU HD23 1 1
14 8725 1 1 28 LEU HG H -5.391 0.198 2.653 1.00 . A A . 28 LEU HG 1 1
14 8726 1 1 28 LEU N N -7.617 0.525 6.097 1.00 . A A . 28 LEU N 1 1
14 8727 1 1 28 LEU O O -4.514 1.647 5.087 1.00 . A A . 28 LEU O 1 1
14 8728 1 1 29 ILE C C -5.210 4.435 5.048 1.00 . A A . 29 ILE C 1 1
14 8729 1 1 29 ILE CA C -5.900 3.725 3.889 1.00 . A A . 29 ILE CA 1 1
14 8730 1 1 29 ILE CB C -6.980 4.655 3.302 1.00 . A A . 29 ILE CB 1 1
14 8731 1 1 29 ILE CD1 C -9.051 4.546 1.827 1.00 . A A . 29 ILE CD1 1 1
14 8732 1 1 29 ILE CG1 C -7.680 3.978 2.122 1.00 . A A . 29 ILE CG1 1 1
14 8733 1 1 29 ILE CG2 C -6.363 5.977 2.872 1.00 . A A . 29 ILE CG2 1 1
14 8734 1 1 29 ILE H H -7.424 2.286 4.179 1.00 . A A . 29 ILE H 1 1
14 8735 1 1 29 ILE HA H -5.171 3.523 3.118 1.00 . A A . 29 ILE HA 1 1
14 8736 1 1 29 ILE HB H -7.706 4.858 4.074 1.00 . A A . 29 ILE HB 1 1
14 8737 1 1 29 ILE HD11 H -9.157 4.694 0.762 1.00 . A A . 29 ILE HD11 1 1
14 8738 1 1 29 ILE HD12 H -9.808 3.857 2.171 1.00 . A A . 29 ILE HD12 1 1
14 8739 1 1 29 ILE HD13 H -9.166 5.492 2.334 1.00 . A A . 29 ILE HD13 1 1
14 8740 1 1 29 ILE HG12 H -7.075 4.096 1.237 1.00 . A A . 29 ILE HG12 1 1
14 8741 1 1 29 ILE HG13 H -7.795 2.926 2.337 1.00 . A A . 29 ILE HG13 1 1
14 8742 1 1 29 ILE HG21 H -5.748 5.820 1.998 1.00 . A A . 29 ILE HG21 1 1
14 8743 1 1 29 ILE HG22 H -7.147 6.680 2.637 1.00 . A A . 29 ILE HG22 1 1
14 8744 1 1 29 ILE HG23 H -5.755 6.369 3.674 1.00 . A A . 29 ILE HG23 1 1
14 8745 1 1 29 ILE N N -6.468 2.452 4.315 1.00 . A A . 29 ILE N 1 1
14 8746 1 1 29 ILE O O -4.097 4.940 4.904 1.00 . A A . 29 ILE O 1 1
14 8747 1 1 30 GLN C C -4.040 4.426 7.830 1.00 . A A . 30 GLN C 1 1
14 8748 1 1 30 GLN CA C -5.326 5.114 7.382 1.00 . A A . 30 GLN CA 1 1
14 8749 1 1 30 GLN CB C -6.349 5.099 8.519 1.00 . A A . 30 GLN CB 1 1
14 8750 1 1 30 GLN CD C -7.175 7.479 8.709 1.00 . A A . 30 GLN CD 1 1
14 8751 1 1 30 GLN CG C -7.510 6.056 8.306 1.00 . A A . 30 GLN CG 1 1
14 8752 1 1 30 GLN H H -6.760 4.047 6.249 1.00 . A A . 30 GLN H 1 1
14 8753 1 1 30 GLN HA H -5.101 6.138 7.126 1.00 . A A . 30 GLN HA 1 1
14 8754 1 1 30 GLN HB2 H -6.747 4.100 8.616 1.00 . A A . 30 GLN HB2 1 1
14 8755 1 1 30 GLN HB3 H -5.851 5.370 9.439 1.00 . A A . 30 GLN HB3 1 1
14 8756 1 1 30 GLN HE21 H -8.628 8.177 7.545 1.00 . A A . 30 GLN HE21 1 1
14 8757 1 1 30 GLN HE22 H -7.721 9.366 8.409 1.00 . A A . 30 GLN HE22 1 1
14 8758 1 1 30 GLN HG2 H -7.779 6.049 7.260 1.00 . A A . 30 GLN HG2 1 1
14 8759 1 1 30 GLN HG3 H -8.350 5.719 8.895 1.00 . A A . 30 GLN HG3 1 1
14 8760 1 1 30 GLN N N -5.877 4.467 6.197 1.00 . A A . 30 GLN N 1 1
14 8761 1 1 30 GLN NE2 N -7.915 8.438 8.166 1.00 . A A . 30 GLN NE2 1 1
14 8762 1 1 30 GLN O O -3.183 5.042 8.463 1.00 . A A . 30 GLN O 1 1
14 8763 1 1 30 GLN OE1 O -6.260 7.713 9.499 1.00 . A A . 30 GLN OE1 1 1
14 8764 1 1 31 HIS C C -1.584 2.641 6.894 1.00 . A A . 31 HIS C 1 1
14 8765 1 1 31 HIS CA C -2.731 2.374 7.864 1.00 . A A . 31 HIS CA 1 1
14 8766 1 1 31 HIS CB C -3.058 0.880 7.886 1.00 . A A . 31 HIS CB 1 1
14 8767 1 1 31 HIS CD2 C -1.305 -0.441 6.505 1.00 . A A . 31 HIS CD2 1 1
14 8768 1 1 31 HIS CE1 C -0.130 -1.252 8.169 1.00 . A A . 31 HIS CE1 1 1
14 8769 1 1 31 HIS CG C -1.867 0.003 7.653 1.00 . A A . 31 HIS CG 1 1
14 8770 1 1 31 HIS H H -4.631 2.710 6.991 1.00 . A A . 31 HIS H 1 1
14 8771 1 1 31 HIS HA H -2.429 2.682 8.853 1.00 . A A . 31 HIS HA 1 1
14 8772 1 1 31 HIS HB2 H -3.475 0.624 8.849 1.00 . A A . 31 HIS HB2 1 1
14 8773 1 1 31 HIS HB3 H -3.784 0.666 7.115 1.00 . A A . 31 HIS HB3 1 1
14 8774 1 1 31 HIS HD1 H -1.262 -0.382 9.635 1.00 . A A . 31 HIS HD1 1 1
14 8775 1 1 31 HIS HD2 H -1.641 -0.225 5.500 1.00 . A A . 31 HIS HD2 1 1
14 8776 1 1 31 HIS HE1 H 0.621 -1.784 8.733 1.00 . A A . 31 HIS HE1 1 1
14 8777 1 1 31 HIS N N -3.913 3.145 7.496 1.00 . A A . 31 HIS N 1 1
14 8778 1 1 31 HIS ND1 N -1.108 -0.523 8.678 1.00 . A A . 31 HIS ND1 1 1
14 8779 1 1 31 HIS NE2 N -0.228 -1.219 6.853 1.00 . A A . 31 HIS NE2 1 1
14 8780 1 1 31 HIS O O -0.422 2.696 7.294 1.00 . A A . 31 HIS O 1 1
14 8781 1 1 32 GLN C C -0.026 4.240 4.988 1.00 . A A . 32 GLN C 1 1
14 8782 1 1 32 GLN CA C -0.918 3.067 4.593 1.00 . A A . 32 GLN CA 1 1
14 8783 1 1 32 GLN CB C -1.593 3.354 3.251 1.00 . A A . 32 GLN CB 1 1
14 8784 1 1 32 GLN CD C -3.093 2.396 1.457 1.00 . A A . 32 GLN CD 1 1
14 8785 1 1 32 GLN CG C -2.053 2.103 2.521 1.00 . A A . 32 GLN CG 1 1
14 8786 1 1 32 GLN H H -2.864 2.752 5.362 1.00 . A A . 32 GLN H 1 1
14 8787 1 1 32 GLN HA H -0.306 2.183 4.495 1.00 . A A . 32 GLN HA 1 1
14 8788 1 1 32 GLN HB2 H -2.455 3.982 3.422 1.00 . A A . 32 GLN HB2 1 1
14 8789 1 1 32 GLN HB3 H -0.896 3.879 2.615 1.00 . A A . 32 GLN HB3 1 1
14 8790 1 1 32 GLN HE21 H -3.829 0.558 1.634 1.00 . A A . 32 GLN HE21 1 1
14 8791 1 1 32 GLN HE22 H -4.610 1.571 0.474 1.00 . A A . 32 GLN HE22 1 1
14 8792 1 1 32 GLN HG2 H -1.198 1.642 2.049 1.00 . A A . 32 GLN HG2 1 1
14 8793 1 1 32 GLN HG3 H -2.479 1.418 3.240 1.00 . A A . 32 GLN HG3 1 1
14 8794 1 1 32 GLN N N -1.920 2.807 5.619 1.00 . A A . 32 GLN N 1 1
14 8795 1 1 32 GLN NE2 N -3.928 1.409 1.157 1.00 . A A . 32 GLN NE2 1 1
14 8796 1 1 32 GLN O O 1.086 4.385 4.481 1.00 . A A . 32 GLN O 1 1
14 8797 1 1 32 GLN OE1 O -3.144 3.498 0.911 1.00 . A A . 32 GLN OE1 1 1
14 8798 1 1 33 ARG C C 1.558 5.811 6.977 1.00 . A A . 33 ARG C 1 1
14 8799 1 1 33 ARG CA C 0.229 6.235 6.358 1.00 . A A . 33 ARG CA 1 1
14 8800 1 1 33 ARG CB C -0.592 7.028 7.377 1.00 . A A . 33 ARG CB 1 1
14 8801 1 1 33 ARG CD C -2.993 7.161 6.647 1.00 . A A . 33 ARG CD 1 1
14 8802 1 1 33 ARG CG C -1.667 7.898 6.748 1.00 . A A . 33 ARG CG 1 1
14 8803 1 1 33 ARG CZ C -4.572 8.979 6.152 1.00 . A A . 33 ARG CZ 1 1
14 8804 1 1 33 ARG H H -1.415 4.905 6.263 1.00 . A A . 33 ARG H 1 1
14 8805 1 1 33 ARG HA H 0.428 6.863 5.502 1.00 . A A . 33 ARG HA 1 1
14 8806 1 1 33 ARG HB2 H -1.071 6.335 8.053 1.00 . A A . 33 ARG HB2 1 1
14 8807 1 1 33 ARG HB3 H 0.074 7.665 7.939 1.00 . A A . 33 ARG HB3 1 1
14 8808 1 1 33 ARG HD2 H -2.813 6.178 6.236 1.00 . A A . 33 ARG HD2 1 1
14 8809 1 1 33 ARG HD3 H -3.412 7.065 7.637 1.00 . A A . 33 ARG HD3 1 1
14 8810 1 1 33 ARG HE H -4.129 7.483 4.908 1.00 . A A . 33 ARG HE 1 1
14 8811 1 1 33 ARG HG2 H -1.804 8.781 7.355 1.00 . A A . 33 ARG HG2 1 1
14 8812 1 1 33 ARG HG3 H -1.349 8.187 5.757 1.00 . A A . 33 ARG HG3 1 1
14 8813 1 1 33 ARG HH11 H -3.701 9.081 7.971 1.00 . A A . 33 ARG HH11 1 1
14 8814 1 1 33 ARG HH12 H -4.815 10.357 7.610 1.00 . A A . 33 ARG HH12 1 1
14 8815 1 1 33 ARG HH21 H -5.599 9.158 4.420 1.00 . A A . 33 ARG HH21 1 1
14 8816 1 1 33 ARG HH22 H -5.896 10.399 5.590 1.00 . A A . 33 ARG HH22 1 1
14 8817 1 1 33 ARG N N -0.522 5.074 5.896 1.00 . A A . 33 ARG N 1 1
14 8818 1 1 33 ARG NE N -3.946 7.863 5.792 1.00 . A A . 33 ARG NE 1 1
14 8819 1 1 33 ARG NH1 N -4.344 9.516 7.342 1.00 . A A . 33 ARG NH1 1 1
14 8820 1 1 33 ARG NH2 N -5.426 9.560 5.319 1.00 . A A . 33 ARG NH2 1 1
14 8821 1 1 33 ARG O O 2.565 6.507 6.848 1.00 . A A . 33 ARG O 1 1
14 8822 1 1 34 VAL C C 3.861 3.910 7.269 1.00 . A A . 34 VAL C 1 1
14 8823 1 1 34 VAL CA C 2.756 4.149 8.291 1.00 . A A . 34 VAL CA 1 1
14 8824 1 1 34 VAL CB C 2.472 2.834 9.042 1.00 . A A . 34 VAL CB 1 1
14 8825 1 1 34 VAL CG1 C 1.146 2.917 9.782 1.00 . A A . 34 VAL CG1 1 1
14 8826 1 1 34 VAL CG2 C 2.481 1.658 8.077 1.00 . A A . 34 VAL CG2 1 1
14 8827 1 1 34 VAL H H 0.718 4.156 7.720 1.00 . A A . 34 VAL H 1 1
14 8828 1 1 34 VAL HA H 3.094 4.883 9.008 1.00 . A A . 34 VAL HA 1 1
14 8829 1 1 34 VAL HB H 3.256 2.682 9.769 1.00 . A A . 34 VAL HB 1 1
14 8830 1 1 34 VAL HG11 H 0.752 3.920 9.703 1.00 . A A . 34 VAL HG11 1 1
14 8831 1 1 34 VAL HG12 H 0.447 2.218 9.348 1.00 . A A . 34 VAL HG12 1 1
14 8832 1 1 34 VAL HG13 H 1.300 2.673 10.823 1.00 . A A . 34 VAL HG13 1 1
14 8833 1 1 34 VAL HG21 H 2.172 0.763 8.597 1.00 . A A . 34 VAL HG21 1 1
14 8834 1 1 34 VAL HG22 H 1.800 1.856 7.263 1.00 . A A . 34 VAL HG22 1 1
14 8835 1 1 34 VAL HG23 H 3.479 1.520 7.686 1.00 . A A . 34 VAL HG23 1 1
14 8836 1 1 34 VAL N N 1.552 4.666 7.652 1.00 . A A . 34 VAL N 1 1
14 8837 1 1 34 VAL O O 5.044 3.892 7.611 1.00 . A A . 34 VAL O 1 1
14 8838 1 1 35 HIS C C 4.866 4.804 4.302 1.00 . A A . 35 HIS C 1 1
14 8839 1 1 35 HIS CA C 4.427 3.489 4.939 1.00 . A A . 35 HIS CA 1 1
14 8840 1 1 35 HIS CB C 3.819 2.573 3.877 1.00 . A A . 35 HIS CB 1 1
14 8841 1 1 35 HIS CD2 C 2.349 0.635 4.778 1.00 . A A . 35 HIS CD2 1 1
14 8842 1 1 35 HIS CE1 C 3.913 -0.889 4.975 1.00 . A A . 35 HIS CE1 1 1
14 8843 1 1 35 HIS CG C 3.515 1.194 4.378 1.00 . A A . 35 HIS CG 1 1
14 8844 1 1 35 HIS H H 2.512 3.752 5.803 1.00 . A A . 35 HIS H 1 1
14 8845 1 1 35 HIS HA H 5.291 3.005 5.367 1.00 . A A . 35 HIS HA 1 1
14 8846 1 1 35 HIS HB2 H 2.896 3.007 3.522 1.00 . A A . 35 HIS HB2 1 1
14 8847 1 1 35 HIS HB3 H 4.509 2.482 3.051 1.00 . A A . 35 HIS HB3 1 1
14 8848 1 1 35 HIS HD1 H 5.427 0.312 4.303 1.00 . A A . 35 HIS HD1 1 1
14 8849 1 1 35 HIS HD2 H 1.381 1.117 4.804 1.00 . A A . 35 HIS HD2 1 1
14 8850 1 1 35 HIS HE1 H 4.421 -1.819 5.179 1.00 . A A . 35 HIS HE1 1 1
14 8851 1 1 35 HIS N N 3.469 3.726 6.012 1.00 . A A . 35 HIS N 1 1
14 8852 1 1 35 HIS ND1 N 4.475 0.214 4.514 1.00 . A A . 35 HIS ND1 1 1
14 8853 1 1 35 HIS NE2 N 2.623 -0.660 5.144 1.00 . A A . 35 HIS NE2 1 1
14 8854 1 1 35 HIS O O 5.307 4.833 3.152 1.00 . A A . 35 HIS O 1 1
14 8855 1 1 36 THR C C 6.606 7.477 4.804 1.00 . A A . 36 THR C 1 1
14 8856 1 1 36 THR CA C 5.124 7.210 4.566 1.00 . A A . 36 THR CA 1 1
14 8857 1 1 36 THR CB C 4.298 8.322 5.240 1.00 . A A . 36 THR CB 1 1
14 8858 1 1 36 THR CG2 C 4.540 8.339 6.742 1.00 . A A . 36 THR CG2 1 1
14 8859 1 1 36 THR H H 4.385 5.804 5.965 1.00 . A A . 36 THR H 1 1
14 8860 1 1 36 THR HA H 4.930 7.239 3.503 1.00 . A A . 36 THR HA 1 1
14 8861 1 1 36 THR HB H 3.250 8.129 5.061 1.00 . A A . 36 THR HB 1 1
14 8862 1 1 36 THR HG1 H 4.616 9.541 3.723 1.00 . A A . 36 THR HG1 1 1
14 8863 1 1 36 THR HG21 H 4.654 7.327 7.099 1.00 . A A . 36 THR HG21 1 1
14 8864 1 1 36 THR HG22 H 3.698 8.802 7.236 1.00 . A A . 36 THR HG22 1 1
14 8865 1 1 36 THR HG23 H 5.437 8.901 6.955 1.00 . A A . 36 THR HG23 1 1
14 8866 1 1 36 THR N N 4.743 5.892 5.056 1.00 . A A . 36 THR N 1 1
14 8867 1 1 36 THR O O 7.001 8.598 5.123 1.00 . A A . 36 THR O 1 1
14 8868 1 1 36 THR OG1 O 4.642 9.594 4.681 1.00 . A A . 36 THR OG1 1 1
14 8869 1 1 37 GLY C C 9.314 6.000 6.169 1.00 . A A . 37 GLY C 1 1
14 8870 1 1 37 GLY CA C 8.853 6.585 4.849 1.00 . A A . 37 GLY CA 1 1
14 8871 1 1 37 GLY H H 7.052 5.570 4.391 1.00 . A A . 37 GLY H 1 1
14 8872 1 1 37 GLY HA2 H 9.371 6.085 4.044 1.00 . A A . 37 GLY HA2 1 1
14 8873 1 1 37 GLY HA3 H 9.103 7.636 4.827 1.00 . A A . 37 GLY HA3 1 1
14 8874 1 1 37 GLY N N 7.423 6.440 4.647 1.00 . A A . 37 GLY N 1 1
14 8875 1 1 37 GLY O O 9.228 4.791 6.382 1.00 . A A . 37 GLY O 1 1
14 8876 1 1 38 GLU C C 11.064 5.112 8.242 1.00 . A A . 38 GLU C 1 1
14 8877 1 1 38 GLU CA C 10.285 6.419 8.361 1.00 . A A . 38 GLU CA 1 1
14 8878 1 1 38 GLU CB C 9.111 6.240 9.326 1.00 . A A . 38 GLU CB 1 1
14 8879 1 1 38 GLU CD C 8.266 6.502 11.692 1.00 . A A . 38 GLU CD 1 1
14 8880 1 1 38 GLU CG C 9.478 6.475 10.781 1.00 . A A . 38 GLU CG 1 1
14 8881 1 1 38 GLU H H 9.849 7.811 6.827 1.00 . A A . 38 GLU H 1 1
14 8882 1 1 38 GLU HA H 10.943 7.182 8.747 1.00 . A A . 38 GLU HA 1 1
14 8883 1 1 38 GLU HB2 H 8.329 6.934 9.056 1.00 . A A . 38 GLU HB2 1 1
14 8884 1 1 38 GLU HB3 H 8.733 5.232 9.230 1.00 . A A . 38 GLU HB3 1 1
14 8885 1 1 38 GLU HG2 H 10.136 5.683 11.106 1.00 . A A . 38 GLU HG2 1 1
14 8886 1 1 38 GLU HG3 H 9.991 7.423 10.861 1.00 . A A . 38 GLU HG3 1 1
14 8887 1 1 38 GLU N N 9.806 6.859 7.056 1.00 . A A . 38 GLU N 1 1
14 8888 1 1 38 GLU O O 10.961 4.234 9.099 1.00 . A A . 38 GLU O 1 1
14 8889 1 1 38 GLU OE1 O 7.324 5.719 11.449 1.00 . A A . 38 GLU OE1 1 1
14 8890 1 1 38 GLU OE2 O 8.260 7.306 12.647 1.00 . A A . 38 GLU OE2 1 1
14 8891 1 1 39 LYS C C 14.093 4.016 7.349 1.00 . A A . 39 LYS C 1 1
14 8892 1 1 39 LYS CA C 12.640 3.791 6.939 1.00 . A A . 39 LYS CA 1 1
14 8893 1 1 39 LYS CB C 12.572 3.387 5.465 1.00 . A A . 39 LYS CB 1 1
14 8894 1 1 39 LYS CD C 11.481 1.960 3.708 1.00 . A A . 39 LYS CD 1 1
14 8895 1 1 39 LYS CE C 12.336 0.707 3.593 1.00 . A A . 39 LYS CE 1 1
14 8896 1 1 39 LYS CG C 11.414 2.458 5.142 1.00 . A A . 39 LYS CG 1 1
14 8897 1 1 39 LYS H H 11.883 5.724 6.524 1.00 . A A . 39 LYS H 1 1
14 8898 1 1 39 LYS HA H 12.228 2.996 7.542 1.00 . A A . 39 LYS HA 1 1
14 8899 1 1 39 LYS HB2 H 12.469 4.278 4.864 1.00 . A A . 39 LYS HB2 1 1
14 8900 1 1 39 LYS HB3 H 13.492 2.887 5.198 1.00 . A A . 39 LYS HB3 1 1
14 8901 1 1 39 LYS HD2 H 10.482 1.733 3.368 1.00 . A A . 39 LYS HD2 1 1
14 8902 1 1 39 LYS HD3 H 11.908 2.735 3.087 1.00 . A A . 39 LYS HD3 1 1
14 8903 1 1 39 LYS HE2 H 12.495 0.491 2.547 1.00 . A A . 39 LYS HE2 1 1
14 8904 1 1 39 LYS HE3 H 13.286 0.891 4.071 1.00 . A A . 39 LYS HE3 1 1
14 8905 1 1 39 LYS HG2 H 11.449 1.609 5.809 1.00 . A A . 39 LYS HG2 1 1
14 8906 1 1 39 LYS HG3 H 10.485 2.993 5.285 1.00 . A A . 39 LYS HG3 1 1
14 8907 1 1 39 LYS HZ1 H 10.771 -0.664 3.785 1.00 . A A . 39 LYS HZ1 1 1
14 8908 1 1 39 LYS HZ2 H 11.529 -0.278 5.248 1.00 . A A . 39 LYS HZ2 1 1
14 8909 1 1 39 LYS HZ3 H 12.294 -1.307 4.145 1.00 . A A . 39 LYS HZ3 1 1
14 8910 1 1 39 LYS N N 11.843 4.989 7.172 1.00 . A A . 39 LYS N 1 1
14 8911 1 1 39 LYS NZ N 11.687 -0.468 4.238 1.00 . A A . 39 LYS NZ 1 1
14 8912 1 1 39 LYS O O 14.596 5.140 7.347 1.00 . A A . 39 LYS O 1 1
14 8913 1 1 40 PRO C C 17.124 3.309 6.964 1.00 . A A . 40 PRO C 1 1
14 8914 1 1 40 PRO CA C 16.188 2.976 8.122 1.00 . A A . 40 PRO CA 1 1
14 8915 1 1 40 PRO CB C 16.459 1.561 8.638 1.00 . A A . 40 PRO CB 1 1
14 8916 1 1 40 PRO CD C 14.247 1.552 7.731 1.00 . A A . 40 PRO CD 1 1
14 8917 1 1 40 PRO CG C 15.472 0.702 7.924 1.00 . A A . 40 PRO CG 1 1
14 8918 1 1 40 PRO HA H 16.339 3.687 8.921 1.00 . A A . 40 PRO HA 1 1
14 8919 1 1 40 PRO HB2 H 17.475 1.277 8.402 1.00 . A A . 40 PRO HB2 1 1
14 8920 1 1 40 PRO HB3 H 16.309 1.528 9.707 1.00 . A A . 40 PRO HB3 1 1
14 8921 1 1 40 PRO HD2 H 13.763 1.310 6.796 1.00 . A A . 40 PRO HD2 1 1
14 8922 1 1 40 PRO HD3 H 13.563 1.422 8.557 1.00 . A A . 40 PRO HD3 1 1
14 8923 1 1 40 PRO HG2 H 15.873 0.399 6.969 1.00 . A A . 40 PRO HG2 1 1
14 8924 1 1 40 PRO HG3 H 15.236 -0.163 8.526 1.00 . A A . 40 PRO HG3 1 1
14 8925 1 1 40 PRO N N 14.784 2.923 7.706 1.00 . A A . 40 PRO N 1 1
14 8926 1 1 40 PRO O O 17.293 2.511 6.042 1.00 . A A . 40 PRO O 1 1
14 8927 1 1 41 SER C C 19.616 3.815 5.598 1.00 . A A . 41 SER C 1 1
14 8928 1 1 41 SER CA C 18.645 4.930 5.974 1.00 . A A . 41 SER CA 1 1
14 8929 1 1 41 SER CB C 19.422 6.165 6.433 1.00 . A A . 41 SER CB 1 1
14 8930 1 1 41 SER H H 17.553 5.083 7.781 1.00 . A A . 41 SER H 1 1
14 8931 1 1 41 SER HA H 18.057 5.188 5.105 1.00 . A A . 41 SER HA 1 1
14 8932 1 1 41 SER HB2 H 19.805 6.688 5.570 1.00 . A A . 41 SER HB2 1 1
14 8933 1 1 41 SER HB3 H 18.762 6.818 6.986 1.00 . A A . 41 SER HB3 1 1
14 8934 1 1 41 SER HG H 20.739 6.543 7.833 1.00 . A A . 41 SER HG 1 1
14 8935 1 1 41 SER N N 17.729 4.491 7.020 1.00 . A A . 41 SER N 1 1
14 8936 1 1 41 SER O O 20.285 3.243 6.458 1.00 . A A . 41 SER O 1 1
14 8937 1 1 41 SER OG O 20.509 5.802 7.267 1.00 . A A . 41 SER OG 1 1
14 8938 1 1 42 GLY C C 20.413 2.184 2.357 1.00 . A A . 42 GLY C 1 1
14 8939 1 1 42 GLY CA C 20.576 2.464 3.837 1.00 . A A . 42 GLY CA 1 1
14 8940 1 1 42 GLY H H 19.128 3.999 3.665 1.00 . A A . 42 GLY H 1 1
14 8941 1 1 42 GLY HA2 H 21.596 2.764 4.026 1.00 . A A . 42 GLY HA2 1 1
14 8942 1 1 42 GLY HA3 H 20.370 1.558 4.388 1.00 . A A . 42 GLY HA3 1 1
14 8943 1 1 42 GLY N N 19.686 3.510 4.306 1.00 . A A . 42 GLY N 1 1
14 8944 1 1 42 GLY O O 21.010 2.847 1.508 1.00 . A A . 42 GLY O 1 1
14 8945 1 1 43 PRO C C 18.516 1.832 -0.115 1.00 . A A . 43 PRO C 1 1
14 8946 1 1 43 PRO CA C 19.331 0.787 0.639 1.00 . A A . 43 PRO CA 1 1
14 8947 1 1 43 PRO CB C 18.536 -0.513 0.778 1.00 . A A . 43 PRO CB 1 1
14 8948 1 1 43 PRO CD C 18.845 0.345 2.988 1.00 . A A . 43 PRO CD 1 1
14 8949 1 1 43 PRO CG C 17.887 -0.420 2.116 1.00 . A A . 43 PRO CG 1 1
14 8950 1 1 43 PRO HA H 20.250 0.595 0.104 1.00 . A A . 43 PRO HA 1 1
14 8951 1 1 43 PRO HB2 H 17.803 -0.576 -0.014 1.00 . A A . 43 PRO HB2 1 1
14 8952 1 1 43 PRO HB3 H 19.207 -1.357 0.723 1.00 . A A . 43 PRO HB3 1 1
14 8953 1 1 43 PRO HD2 H 18.305 0.959 3.693 1.00 . A A . 43 PRO HD2 1 1
14 8954 1 1 43 PRO HD3 H 19.508 -0.333 3.504 1.00 . A A . 43 PRO HD3 1 1
14 8955 1 1 43 PRO HG2 H 16.950 0.110 2.034 1.00 . A A . 43 PRO HG2 1 1
14 8956 1 1 43 PRO HG3 H 17.727 -1.410 2.516 1.00 . A A . 43 PRO HG3 1 1
14 8957 1 1 43 PRO N N 19.589 1.178 2.028 1.00 . A A . 43 PRO N 1 1
14 8958 1 1 43 PRO O O 18.801 2.139 -1.272 1.00 . A A . 43 PRO O 1 1
14 8959 1 1 44 SER C C 16.943 4.768 0.504 1.00 . A A . 44 SER C 1 1
14 8960 1 1 44 SER CA C 16.641 3.384 -0.061 1.00 . A A . 44 SER CA 1 1
14 8961 1 1 44 SER CB C 15.169 3.037 0.169 1.00 . A A . 44 SER CB 1 1
14 8962 1 1 44 SER H H 17.323 2.089 1.469 1.00 . A A . 44 SER H 1 1
14 8963 1 1 44 SER HA H 16.838 3.390 -1.122 1.00 . A A . 44 SER HA 1 1
14 8964 1 1 44 SER HB2 H 14.553 3.649 -0.472 1.00 . A A . 44 SER HB2 1 1
14 8965 1 1 44 SER HB3 H 15.007 1.994 -0.064 1.00 . A A . 44 SER HB3 1 1
14 8966 1 1 44 SER HG H 13.850 3.133 1.615 1.00 . A A . 44 SER HG 1 1
14 8967 1 1 44 SER N N 17.500 2.375 0.548 1.00 . A A . 44 SER N 1 1
14 8968 1 1 44 SER O O 17.310 4.908 1.671 1.00 . A A . 44 SER O 1 1
14 8969 1 1 44 SER OG O 14.795 3.267 1.517 1.00 . A A . 44 SER OG 1 1
14 8970 1 1 45 SER C C 16.594 8.148 -0.993 1.00 . A A . 45 SER C 1 1
14 8971 1 1 45 SER CA C 17.045 7.163 0.081 1.00 . A A . 45 SER CA 1 1
14 8972 1 1 45 SER CB C 18.534 7.358 0.374 1.00 . A A . 45 SER CB 1 1
14 8973 1 1 45 SER H H 16.491 5.613 -1.250 1.00 . A A . 45 SER H 1 1
14 8974 1 1 45 SER HA H 16.482 7.350 0.984 1.00 . A A . 45 SER HA 1 1
14 8975 1 1 45 SER HB2 H 18.715 8.389 0.637 1.00 . A A . 45 SER HB2 1 1
14 8976 1 1 45 SER HB3 H 18.823 6.720 1.197 1.00 . A A . 45 SER HB3 1 1
14 8977 1 1 45 SER HG H 18.803 7.143 -1.555 1.00 . A A . 45 SER HG 1 1
14 8978 1 1 45 SER N N 16.786 5.789 -0.332 1.00 . A A . 45 SER N 1 1
14 8979 1 1 45 SER O O 16.176 7.751 -2.080 1.00 . A A . 45 SER O 1 1
14 8980 1 1 45 SER OG O 19.323 7.029 -0.756 1.00 . A A . 45 SER OG 1 1
14 8981 1 1 46 GLY C C 14.925 10.175 -2.247 1.00 . A A . 46 GLY C 1 1
14 8982 1 1 46 GLY CA C 16.278 10.460 -1.626 1.00 . A A . 46 GLY CA 1 1
14 8983 1 1 46 GLY H H 17.022 9.696 0.203 1.00 . A A . 46 GLY H 1 1
14 8984 1 1 46 GLY HA2 H 16.236 11.411 -1.117 1.00 . A A . 46 GLY HA2 1 1
14 8985 1 1 46 GLY HA3 H 17.017 10.517 -2.413 1.00 . A A . 46 GLY HA3 1 1
14 8986 1 1 46 GLY N N 16.681 9.438 -0.679 1.00 . A A . 46 GLY N 1 1
14 8987 1 1 46 GLY O O 14.095 9.535 -1.604 1.00 . A A . 46 GLY O 1 1
14 8988 2 2 1 ZN ZN ZN 0.897 -1.854 5.239 1.00 . B A . 201 ZN ZN 1 1
15 8989 1 1 1 GLY C C 6.355 -20.410 4.845 1.00 . A A . 1 GLY C 1 1
15 8990 1 1 1 GLY CA C 7.274 -20.670 3.668 1.00 . A A . 1 GLY CA 1 1
15 8991 1 1 1 GLY H1 H 7.356 -22.708 3.098 1.00 . A A . 1 GLY H1 1 1
15 8992 1 1 1 GLY HA2 H 8.284 -20.790 4.033 1.00 . A A . 1 GLY HA2 1 1
15 8993 1 1 1 GLY HA3 H 7.241 -19.818 3.005 1.00 . A A . 1 GLY HA3 1 1
15 8994 1 1 1 GLY N N 6.900 -21.858 2.923 1.00 . A A . 1 GLY N 1 1
15 8995 1 1 1 GLY O O 5.285 -21.009 4.949 1.00 . A A . 1 GLY O 1 1
15 8996 1 1 2 SER C C 4.749 -18.371 6.528 1.00 . A A . 2 SER C 1 1
15 8997 1 1 2 SER CA C 5.983 -19.183 6.914 1.00 . A A . 2 SER CA 1 1
15 8998 1 1 2 SER CB C 6.830 -18.399 7.917 1.00 . A A . 2 SER CB 1 1
15 8999 1 1 2 SER H H 7.637 -19.072 5.596 1.00 . A A . 2 SER H 1 1
15 9000 1 1 2 SER HA H 5.662 -20.107 7.370 1.00 . A A . 2 SER HA 1 1
15 9001 1 1 2 SER HB2 H 7.811 -18.843 7.981 1.00 . A A . 2 SER HB2 1 1
15 9002 1 1 2 SER HB3 H 6.919 -17.374 7.586 1.00 . A A . 2 SER HB3 1 1
15 9003 1 1 2 SER HG H 5.929 -17.531 9.425 1.00 . A A . 2 SER HG 1 1
15 9004 1 1 2 SER N N 6.774 -19.516 5.735 1.00 . A A . 2 SER N 1 1
15 9005 1 1 2 SER O O 4.860 -17.243 6.049 1.00 . A A . 2 SER O 1 1
15 9006 1 1 2 SER OG O 6.238 -18.412 9.205 1.00 . A A . 2 SER OG 1 1
15 9007 1 1 3 SER C C 1.252 -18.595 7.460 1.00 . A A . 3 SER C 1 1
15 9008 1 1 3 SER CA C 2.319 -18.289 6.414 1.00 . A A . 3 SER CA 1 1
15 9009 1 1 3 SER CB C 1.833 -18.725 5.030 1.00 . A A . 3 SER CB 1 1
15 9010 1 1 3 SER H H 3.551 -19.856 7.127 1.00 . A A . 3 SER H 1 1
15 9011 1 1 3 SER HA H 2.501 -17.225 6.403 1.00 . A A . 3 SER HA 1 1
15 9012 1 1 3 SER HB2 H 2.062 -19.769 4.883 1.00 . A A . 3 SER HB2 1 1
15 9013 1 1 3 SER HB3 H 0.764 -18.578 4.965 1.00 . A A . 3 SER HB3 1 1
15 9014 1 1 3 SER HG H 2.181 -17.054 4.069 1.00 . A A . 3 SER HG 1 1
15 9015 1 1 3 SER N N 3.574 -18.955 6.742 1.00 . A A . 3 SER N 1 1
15 9016 1 1 3 SER O O 0.797 -19.731 7.585 1.00 . A A . 3 SER O 1 1
15 9017 1 1 3 SER OG O 2.460 -17.970 4.008 1.00 . A A . 3 SER OG 1 1
15 9018 1 1 4 GLY C C -0.842 -16.451 9.605 1.00 . A A . 4 GLY C 1 1
15 9019 1 1 4 GLY CA C -0.153 -17.750 9.238 1.00 . A A . 4 GLY CA 1 1
15 9020 1 1 4 GLY H H 1.255 -16.687 8.067 1.00 . A A . 4 GLY H 1 1
15 9021 1 1 4 GLY HA2 H -0.893 -18.450 8.881 1.00 . A A . 4 GLY HA2 1 1
15 9022 1 1 4 GLY HA3 H 0.317 -18.157 10.121 1.00 . A A . 4 GLY HA3 1 1
15 9023 1 1 4 GLY N N 0.857 -17.571 8.211 1.00 . A A . 4 GLY N 1 1
15 9024 1 1 4 GLY O O -0.191 -15.419 9.766 1.00 . A A . 4 GLY O 1 1
15 9025 1 1 5 SER C C -4.168 -15.697 10.910 1.00 . A A . 5 SER C 1 1
15 9026 1 1 5 SER CA C -2.943 -15.318 10.083 1.00 . A A . 5 SER CA 1 1
15 9027 1 1 5 SER CB C -3.379 -14.581 8.815 1.00 . A A . 5 SER CB 1 1
15 9028 1 1 5 SER H H -2.626 -17.354 9.596 1.00 . A A . 5 SER H 1 1
15 9029 1 1 5 SER HA H -2.314 -14.666 10.670 1.00 . A A . 5 SER HA 1 1
15 9030 1 1 5 SER HB2 H -2.624 -14.703 8.053 1.00 . A A . 5 SER HB2 1 1
15 9031 1 1 5 SER HB3 H -4.314 -14.993 8.465 1.00 . A A . 5 SER HB3 1 1
15 9032 1 1 5 SER HG H -2.788 -12.714 8.751 1.00 . A A . 5 SER HG 1 1
15 9033 1 1 5 SER N N -2.164 -16.501 9.737 1.00 . A A . 5 SER N 1 1
15 9034 1 1 5 SER O O -4.865 -16.663 10.602 1.00 . A A . 5 SER O 1 1
15 9035 1 1 5 SER OG O -3.555 -13.197 9.065 1.00 . A A . 5 SER OG 1 1
15 9036 1 1 6 SER C C -6.876 -14.964 12.099 1.00 . A A . 6 SER C 1 1
15 9037 1 1 6 SER CA C -5.560 -15.183 12.840 1.00 . A A . 6 SER CA 1 1
15 9038 1 1 6 SER CB C -5.497 -14.276 14.071 1.00 . A A . 6 SER CB 1 1
15 9039 1 1 6 SER H H -3.829 -14.172 12.158 1.00 . A A . 6 SER H 1 1
15 9040 1 1 6 SER HA H -5.507 -16.213 13.159 1.00 . A A . 6 SER HA 1 1
15 9041 1 1 6 SER HB2 H -6.228 -14.604 14.794 1.00 . A A . 6 SER HB2 1 1
15 9042 1 1 6 SER HB3 H -4.510 -14.333 14.506 1.00 . A A . 6 SER HB3 1 1
15 9043 1 1 6 SER HG H -5.369 -12.345 14.375 1.00 . A A . 6 SER HG 1 1
15 9044 1 1 6 SER N N -4.422 -14.928 11.964 1.00 . A A . 6 SER N 1 1
15 9045 1 1 6 SER O O -7.148 -13.871 11.605 1.00 . A A . 6 SER O 1 1
15 9046 1 1 6 SER OG O -5.768 -12.929 13.725 1.00 . A A . 6 SER OG 1 1
15 9047 1 1 7 GLY C C -8.991 -16.697 10.046 1.00 . A A . 7 GLY C 1 1
15 9048 1 1 7 GLY CA C -8.966 -15.917 11.345 1.00 . A A . 7 GLY CA 1 1
15 9049 1 1 7 GLY H H -7.419 -16.861 12.440 1.00 . A A . 7 GLY H 1 1
15 9050 1 1 7 GLY HA2 H -9.739 -16.297 11.996 1.00 . A A . 7 GLY HA2 1 1
15 9051 1 1 7 GLY HA3 H -9.169 -14.878 11.131 1.00 . A A . 7 GLY HA3 1 1
15 9052 1 1 7 GLY N N -7.689 -16.014 12.027 1.00 . A A . 7 GLY N 1 1
15 9053 1 1 7 GLY O O -7.960 -17.193 9.591 1.00 . A A . 7 GLY O 1 1
15 9054 1 1 8 THR C C -10.981 -16.663 7.128 1.00 . A A . 8 THR C 1 1
15 9055 1 1 8 THR CA C -10.327 -17.536 8.193 1.00 . A A . 8 THR CA 1 1
15 9056 1 1 8 THR CB C -11.171 -18.810 8.384 1.00 . A A . 8 THR CB 1 1
15 9057 1 1 8 THR CG2 C -12.553 -18.469 8.922 1.00 . A A . 8 THR CG2 1 1
15 9058 1 1 8 THR H H -10.957 -16.390 9.858 1.00 . A A . 8 THR H 1 1
15 9059 1 1 8 THR HA H -9.344 -17.827 7.852 1.00 . A A . 8 THR HA 1 1
15 9060 1 1 8 THR HB H -10.672 -19.450 9.097 1.00 . A A . 8 THR HB 1 1
15 9061 1 1 8 THR HG1 H -11.940 -19.058 6.585 1.00 . A A . 8 THR HG1 1 1
15 9062 1 1 8 THR HG21 H -12.618 -17.405 9.096 1.00 . A A . 8 THR HG21 1 1
15 9063 1 1 8 THR HG22 H -12.719 -18.996 9.849 1.00 . A A . 8 THR HG22 1 1
15 9064 1 1 8 THR HG23 H -13.302 -18.763 8.201 1.00 . A A . 8 THR HG23 1 1
15 9065 1 1 8 THR N N -10.172 -16.808 9.446 1.00 . A A . 8 THR N 1 1
15 9066 1 1 8 THR O O -11.915 -15.915 7.411 1.00 . A A . 8 THR O 1 1
15 9067 1 1 8 THR OG1 O -11.296 -19.506 7.139 1.00 . A A . 8 THR OG1 1 1
15 9068 1 1 9 GLY C C -10.175 -14.772 4.476 1.00 . A A . 9 GLY C 1 1
15 9069 1 1 9 GLY CA C -11.031 -15.978 4.809 1.00 . A A . 9 GLY CA 1 1
15 9070 1 1 9 GLY H H -9.737 -17.377 5.731 1.00 . A A . 9 GLY H 1 1
15 9071 1 1 9 GLY HA2 H -11.110 -16.604 3.933 1.00 . A A . 9 GLY HA2 1 1
15 9072 1 1 9 GLY HA3 H -12.018 -15.638 5.087 1.00 . A A . 9 GLY HA3 1 1
15 9073 1 1 9 GLY N N -10.483 -16.764 5.899 1.00 . A A . 9 GLY N 1 1
15 9074 1 1 9 GLY O O -9.181 -14.504 5.149 1.00 . A A . 9 GLY O 1 1
15 9075 1 1 10 GLU C C -10.749 -11.662 2.859 1.00 . A A . 10 GLU C 1 1
15 9076 1 1 10 GLU CA C -9.819 -12.862 3.010 1.00 . A A . 10 GLU CA 1 1
15 9077 1 1 10 GLU CB C -9.097 -13.131 1.688 1.00 . A A . 10 GLU CB 1 1
15 9078 1 1 10 GLU CD C -9.315 -13.453 -0.808 1.00 . A A . 10 GLU CD 1 1
15 9079 1 1 10 GLU CG C -10.037 -13.400 0.525 1.00 . A A . 10 GLU CG 1 1
15 9080 1 1 10 GLU H H -11.363 -14.309 2.935 1.00 . A A . 10 GLU H 1 1
15 9081 1 1 10 GLU HA H -9.087 -12.641 3.771 1.00 . A A . 10 GLU HA 1 1
15 9082 1 1 10 GLU HB2 H -8.489 -12.273 1.443 1.00 . A A . 10 GLU HB2 1 1
15 9083 1 1 10 GLU HB3 H -8.456 -13.991 1.812 1.00 . A A . 10 GLU HB3 1 1
15 9084 1 1 10 GLU HG2 H -10.529 -14.347 0.688 1.00 . A A . 10 GLU HG2 1 1
15 9085 1 1 10 GLU HG3 H -10.776 -12.613 0.487 1.00 . A A . 10 GLU HG3 1 1
15 9086 1 1 10 GLU N N -10.561 -14.044 3.432 1.00 . A A . 10 GLU N 1 1
15 9087 1 1 10 GLU O O -11.855 -11.780 2.330 1.00 . A A . 10 GLU O 1 1
15 9088 1 1 10 GLU OE1 O -8.779 -12.409 -1.234 1.00 . A A . 10 GLU OE1 1 1
15 9089 1 1 10 GLU OE2 O -9.287 -14.539 -1.423 1.00 . A A . 10 GLU OE2 1 1
15 9090 1 1 11 LYS C C -10.881 -8.594 1.900 1.00 . A A . 11 LYS C 1 1
15 9091 1 1 11 LYS CA C -11.082 -9.281 3.246 1.00 . A A . 11 LYS CA 1 1
15 9092 1 1 11 LYS CB C -10.700 -8.327 4.380 1.00 . A A . 11 LYS CB 1 1
15 9093 1 1 11 LYS CD C -11.102 -9.760 6.404 1.00 . A A . 11 LYS CD 1 1
15 9094 1 1 11 LYS CE C -11.886 -10.984 5.958 1.00 . A A . 11 LYS CE 1 1
15 9095 1 1 11 LYS CG C -11.527 -8.517 5.640 1.00 . A A . 11 LYS CG 1 1
15 9096 1 1 11 LYS H H -9.404 -10.474 3.740 1.00 . A A . 11 LYS H 1 1
15 9097 1 1 11 LYS HA H -12.123 -9.550 3.348 1.00 . A A . 11 LYS HA 1 1
15 9098 1 1 11 LYS HB2 H -9.661 -8.482 4.630 1.00 . A A . 11 LYS HB2 1 1
15 9099 1 1 11 LYS HB3 H -10.832 -7.310 4.038 1.00 . A A . 11 LYS HB3 1 1
15 9100 1 1 11 LYS HD2 H -10.051 -9.937 6.230 1.00 . A A . 11 LYS HD2 1 1
15 9101 1 1 11 LYS HD3 H -11.271 -9.599 7.459 1.00 . A A . 11 LYS HD3 1 1
15 9102 1 1 11 LYS HE2 H -12.879 -10.674 5.670 1.00 . A A . 11 LYS HE2 1 1
15 9103 1 1 11 LYS HE3 H -11.387 -11.426 5.108 1.00 . A A . 11 LYS HE3 1 1
15 9104 1 1 11 LYS HG2 H -11.399 -7.655 6.277 1.00 . A A . 11 LYS HG2 1 1
15 9105 1 1 11 LYS HG3 H -12.568 -8.613 5.365 1.00 . A A . 11 LYS HG3 1 1
15 9106 1 1 11 LYS HZ1 H -12.990 -12.197 7.252 1.00 . A A . 11 LYS HZ1 1 1
15 9107 1 1 11 LYS HZ2 H -11.527 -11.652 7.904 1.00 . A A . 11 LYS HZ2 1 1
15 9108 1 1 11 LYS HZ3 H -11.530 -12.885 6.747 1.00 . A A . 11 LYS HZ3 1 1
15 9109 1 1 11 LYS N N -10.293 -10.505 3.329 1.00 . A A . 11 LYS N 1 1
15 9110 1 1 11 LYS NZ N -11.991 -12.001 7.041 1.00 . A A . 11 LYS NZ 1 1
15 9111 1 1 11 LYS O O -9.853 -8.754 1.241 1.00 . A A . 11 LYS O 1 1
15 9112 1 1 12 PRO C C -10.825 -5.941 0.229 1.00 . A A . 12 PRO C 1 1
15 9113 1 1 12 PRO CA C -11.839 -7.080 0.209 1.00 . A A . 12 PRO CA 1 1
15 9114 1 1 12 PRO CB C -13.260 -6.528 0.066 1.00 . A A . 12 PRO CB 1 1
15 9115 1 1 12 PRO CD C -13.138 -7.571 2.213 1.00 . A A . 12 PRO CD 1 1
15 9116 1 1 12 PRO CG C -13.771 -6.433 1.462 1.00 . A A . 12 PRO CG 1 1
15 9117 1 1 12 PRO HA H -11.622 -7.739 -0.619 1.00 . A A . 12 PRO HA 1 1
15 9118 1 1 12 PRO HB2 H -13.226 -5.558 -0.410 1.00 . A A . 12 PRO HB2 1 1
15 9119 1 1 12 PRO HB3 H -13.855 -7.206 -0.527 1.00 . A A . 12 PRO HB3 1 1
15 9120 1 1 12 PRO HD2 H -12.939 -7.285 3.235 1.00 . A A . 12 PRO HD2 1 1
15 9121 1 1 12 PRO HD3 H -13.774 -8.444 2.181 1.00 . A A . 12 PRO HD3 1 1
15 9122 1 1 12 PRO HG2 H -13.480 -5.489 1.896 1.00 . A A . 12 PRO HG2 1 1
15 9123 1 1 12 PRO HG3 H -14.847 -6.534 1.466 1.00 . A A . 12 PRO HG3 1 1
15 9124 1 1 12 PRO N N -11.884 -7.809 1.479 1.00 . A A . 12 PRO N 1 1
15 9125 1 1 12 PRO O O -10.671 -5.216 -0.755 1.00 . A A . 12 PRO O 1 1
15 9126 1 1 13 TYR C C -7.874 -5.274 2.167 1.00 . A A . 13 TYR C 1 1
15 9127 1 1 13 TYR CA C -9.138 -4.736 1.502 1.00 . A A . 13 TYR CA 1 1
15 9128 1 1 13 TYR CB C -9.706 -3.578 2.324 1.00 . A A . 13 TYR CB 1 1
15 9129 1 1 13 TYR CD1 C -11.155 -2.333 0.672 1.00 . A A . 13 TYR CD1 1 1
15 9130 1 1 13 TYR CD2 C -12.215 -3.386 2.530 1.00 . A A . 13 TYR CD2 1 1
15 9131 1 1 13 TYR CE1 C -12.382 -1.884 0.221 1.00 . A A . 13 TYR CE1 1 1
15 9132 1 1 13 TYR CE2 C -13.446 -2.942 2.085 1.00 . A A . 13 TYR CE2 1 1
15 9133 1 1 13 TYR CG C -11.050 -3.090 1.833 1.00 . A A . 13 TYR CG 1 1
15 9134 1 1 13 TYR CZ C -13.524 -2.192 0.931 1.00 . A A . 13 TYR CZ 1 1
15 9135 1 1 13 TYR H H -10.303 -6.397 2.103 1.00 . A A . 13 TYR H 1 1
15 9136 1 1 13 TYR HA H -8.887 -4.376 0.516 1.00 . A A . 13 TYR HA 1 1
15 9137 1 1 13 TYR HB2 H -9.823 -3.895 3.348 1.00 . A A . 13 TYR HB2 1 1
15 9138 1 1 13 TYR HB3 H -9.017 -2.747 2.286 1.00 . A A . 13 TYR HB3 1 1
15 9139 1 1 13 TYR HD1 H -10.259 -2.095 0.119 1.00 . A A . 13 TYR HD1 1 1
15 9140 1 1 13 TYR HD2 H -12.151 -3.974 3.434 1.00 . A A . 13 TYR HD2 1 1
15 9141 1 1 13 TYR HE1 H -12.443 -1.297 -0.683 1.00 . A A . 13 TYR HE1 1 1
15 9142 1 1 13 TYR HE2 H -14.341 -3.182 2.640 1.00 . A A . 13 TYR HE2 1 1
15 9143 1 1 13 TYR HH H -15.346 -1.658 1.228 1.00 . A A . 13 TYR HH 1 1
15 9144 1 1 13 TYR N N -10.136 -5.789 1.354 1.00 . A A . 13 TYR N 1 1
15 9145 1 1 13 TYR O O -7.934 -5.892 3.229 1.00 . A A . 13 TYR O 1 1
15 9146 1 1 13 TYR OH O -14.747 -1.748 0.483 1.00 . A A . 13 TYR OH 1 1
15 9147 1 1 14 GLU C C -4.303 -4.654 1.510 1.00 . A A . 14 GLU C 1 1
15 9148 1 1 14 GLU CA C -5.453 -5.492 2.061 1.00 . A A . 14 GLU CA 1 1
15 9149 1 1 14 GLU CB C -5.234 -6.967 1.718 1.00 . A A . 14 GLU CB 1 1
15 9150 1 1 14 GLU CD C -3.436 -8.740 1.775 1.00 . A A . 14 GLU CD 1 1
15 9151 1 1 14 GLU CG C -4.131 -7.624 2.531 1.00 . A A . 14 GLU CG 1 1
15 9152 1 1 14 GLU H H -6.748 -4.533 0.689 1.00 . A A . 14 GLU H 1 1
15 9153 1 1 14 GLU HA H -5.479 -5.382 3.135 1.00 . A A . 14 GLU HA 1 1
15 9154 1 1 14 GLU HB2 H -6.153 -7.505 1.895 1.00 . A A . 14 GLU HB2 1 1
15 9155 1 1 14 GLU HB3 H -4.977 -7.046 0.672 1.00 . A A . 14 GLU HB3 1 1
15 9156 1 1 14 GLU HG2 H -3.398 -6.875 2.791 1.00 . A A . 14 GLU HG2 1 1
15 9157 1 1 14 GLU HG3 H -4.562 -8.034 3.433 1.00 . A A . 14 GLU HG3 1 1
15 9158 1 1 14 GLU N N -6.731 -5.032 1.532 1.00 . A A . 14 GLU N 1 1
15 9159 1 1 14 GLU O O -4.213 -4.419 0.304 1.00 . A A . 14 GLU O 1 1
15 9160 1 1 14 GLU OE1 O -4.133 -9.523 1.097 1.00 . A A . 14 GLU OE1 1 1
15 9161 1 1 14 GLU OE2 O -2.193 -8.829 1.862 1.00 . A A . 14 GLU OE2 1 1
15 9162 1 1 15 CYS C C -1.356 -4.172 1.074 1.00 . A A . 15 CYS C 1 1
15 9163 1 1 15 CYS CA C -2.280 -3.393 2.006 1.00 . A A . 15 CYS CA 1 1
15 9164 1 1 15 CYS CB C -1.505 -2.931 3.241 1.00 . A A . 15 CYS CB 1 1
15 9165 1 1 15 CYS H H -3.549 -4.427 3.348 1.00 . A A . 15 CYS H 1 1
15 9166 1 1 15 CYS HA H -2.653 -2.527 1.481 1.00 . A A . 15 CYS HA 1 1
15 9167 1 1 15 CYS HB2 H -2.169 -2.371 3.884 1.00 . A A . 15 CYS HB2 1 1
15 9168 1 1 15 CYS HB3 H -1.143 -3.798 3.774 1.00 . A A . 15 CYS HB3 1 1
15 9169 1 1 15 CYS N N -3.424 -4.206 2.401 1.00 . A A . 15 CYS N 1 1
15 9170 1 1 15 CYS O O -0.801 -5.205 1.452 1.00 . A A . 15 CYS O 1 1
15 9171 1 1 15 CYS SG S -0.073 -1.870 2.867 1.00 . A A . 15 CYS SG 1 1
15 9172 1 1 16 LYS C C 1.108 -3.848 -0.986 1.00 . A A . 16 LYS C 1 1
15 9173 1 1 16 LYS CA C -0.337 -4.316 -1.132 1.00 . A A . 16 LYS CA 1 1
15 9174 1 1 16 LYS CB C -0.840 -4.020 -2.547 1.00 . A A . 16 LYS CB 1 1
15 9175 1 1 16 LYS CD C -3.324 -3.649 -2.502 1.00 . A A . 16 LYS CD 1 1
15 9176 1 1 16 LYS CE C -4.676 -4.346 -2.481 1.00 . A A . 16 LYS CE 1 1
15 9177 1 1 16 LYS CG C -2.204 -4.618 -2.845 1.00 . A A . 16 LYS CG 1 1
15 9178 1 1 16 LYS H H -1.663 -2.844 -0.388 1.00 . A A . 16 LYS H 1 1
15 9179 1 1 16 LYS HA H -0.377 -5.381 -0.960 1.00 . A A . 16 LYS HA 1 1
15 9180 1 1 16 LYS HB2 H -0.902 -2.950 -2.677 1.00 . A A . 16 LYS HB2 1 1
15 9181 1 1 16 LYS HB3 H -0.132 -4.420 -3.258 1.00 . A A . 16 LYS HB3 1 1
15 9182 1 1 16 LYS HD2 H -3.135 -3.225 -1.527 1.00 . A A . 16 LYS HD2 1 1
15 9183 1 1 16 LYS HD3 H -3.345 -2.861 -3.241 1.00 . A A . 16 LYS HD3 1 1
15 9184 1 1 16 LYS HE2 H -4.575 -5.284 -1.958 1.00 . A A . 16 LYS HE2 1 1
15 9185 1 1 16 LYS HE3 H -5.382 -3.717 -1.959 1.00 . A A . 16 LYS HE3 1 1
15 9186 1 1 16 LYS HG2 H -2.260 -4.858 -3.896 1.00 . A A . 16 LYS HG2 1 1
15 9187 1 1 16 LYS HG3 H -2.328 -5.518 -2.261 1.00 . A A . 16 LYS HG3 1 1
15 9188 1 1 16 LYS HZ1 H -4.397 -4.609 -4.535 1.00 . A A . 16 LYS HZ1 1 1
15 9189 1 1 16 LYS HZ2 H -5.866 -3.874 -4.131 1.00 . A A . 16 LYS HZ2 1 1
15 9190 1 1 16 LYS HZ3 H -5.658 -5.535 -3.890 1.00 . A A . 16 LYS HZ3 1 1
15 9191 1 1 16 LYS N N -1.194 -3.670 -0.145 1.00 . A A . 16 LYS N 1 1
15 9192 1 1 16 LYS NZ N -5.185 -4.609 -3.856 1.00 . A A . 16 LYS NZ 1 1
15 9193 1 1 16 LYS O O 1.800 -3.624 -1.979 1.00 . A A . 16 LYS O 1 1
15 9194 1 1 17 GLU C C 3.572 -4.144 1.592 1.00 . A A . 17 GLU C 1 1
15 9195 1 1 17 GLU CA C 2.919 -3.264 0.530 1.00 . A A . 17 GLU CA 1 1
15 9196 1 1 17 GLU CB C 2.925 -1.804 0.988 1.00 . A A . 17 GLU CB 1 1
15 9197 1 1 17 GLU CD C 2.773 0.538 0.055 1.00 . A A . 17 GLU CD 1 1
15 9198 1 1 17 GLU CG C 2.201 -0.865 0.038 1.00 . A A . 17 GLU CG 1 1
15 9199 1 1 17 GLU H H 0.956 -3.898 1.007 1.00 . A A . 17 GLU H 1 1
15 9200 1 1 17 GLU HA H 3.484 -3.347 -0.385 1.00 . A A . 17 GLU HA 1 1
15 9201 1 1 17 GLU HB2 H 2.450 -1.741 1.956 1.00 . A A . 17 GLU HB2 1 1
15 9202 1 1 17 GLU HB3 H 3.949 -1.472 1.078 1.00 . A A . 17 GLU HB3 1 1
15 9203 1 1 17 GLU HG2 H 2.280 -1.257 -0.965 1.00 . A A . 17 GLU HG2 1 1
15 9204 1 1 17 GLU HG3 H 1.160 -0.817 0.323 1.00 . A A . 17 GLU HG3 1 1
15 9205 1 1 17 GLU N N 1.556 -3.704 0.257 1.00 . A A . 17 GLU N 1 1
15 9206 1 1 17 GLU O O 4.731 -4.539 1.461 1.00 . A A . 17 GLU O 1 1
15 9207 1 1 17 GLU OE1 O 2.309 1.358 0.876 1.00 . A A . 17 GLU OE1 1 1
15 9208 1 1 17 GLU OE2 O 3.685 0.818 -0.750 1.00 . A A . 17 GLU OE2 1 1
15 9209 1 1 18 CYS C C 2.477 -6.539 3.890 1.00 . A A . 18 CYS C 1 1
15 9210 1 1 18 CYS CA C 3.324 -5.280 3.731 1.00 . A A . 18 CYS CA 1 1
15 9211 1 1 18 CYS CB C 3.336 -4.491 5.042 1.00 . A A . 18 CYS CB 1 1
15 9212 1 1 18 CYS H H 1.903 -4.103 2.693 1.00 . A A . 18 CYS H 1 1
15 9213 1 1 18 CYS HA H 4.335 -5.569 3.486 1.00 . A A . 18 CYS HA 1 1
15 9214 1 1 18 CYS HB2 H 3.681 -5.136 5.838 1.00 . A A . 18 CYS HB2 1 1
15 9215 1 1 18 CYS HB3 H 4.012 -3.655 4.945 1.00 . A A . 18 CYS HB3 1 1
15 9216 1 1 18 CYS N N 2.820 -4.448 2.645 1.00 . A A . 18 CYS N 1 1
15 9217 1 1 18 CYS O O 3.001 -7.626 4.127 1.00 . A A . 18 CYS O 1 1
15 9218 1 1 18 CYS SG S 1.708 -3.835 5.530 1.00 . A A . 18 CYS SG 1 1
15 9219 1 1 19 GLY C C -0.632 -7.404 5.104 1.00 . A A . 19 GLY C 1 1
15 9220 1 1 19 GLY CA C 0.265 -7.514 3.887 1.00 . A A . 19 GLY CA 1 1
15 9221 1 1 19 GLY H H 0.802 -5.492 3.567 1.00 . A A . 19 GLY H 1 1
15 9222 1 1 19 GLY HA2 H -0.352 -7.575 3.003 1.00 . A A . 19 GLY HA2 1 1
15 9223 1 1 19 GLY HA3 H 0.851 -8.418 3.968 1.00 . A A . 19 GLY HA3 1 1
15 9224 1 1 19 GLY N N 1.163 -6.383 3.756 1.00 . A A . 19 GLY N 1 1
15 9225 1 1 19 GLY O O -0.528 -8.202 6.036 1.00 . A A . 19 GLY O 1 1
15 9226 1 1 20 LYS C C -3.864 -6.016 5.706 1.00 . A A . 20 LYS C 1 1
15 9227 1 1 20 LYS CA C -2.436 -6.199 6.209 1.00 . A A . 20 LYS CA 1 1
15 9228 1 1 20 LYS CB C -2.009 -4.975 7.023 1.00 . A A . 20 LYS CB 1 1
15 9229 1 1 20 LYS CD C -1.850 -4.017 9.340 1.00 . A A . 20 LYS CD 1 1
15 9230 1 1 20 LYS CE C -0.649 -4.748 9.920 1.00 . A A . 20 LYS CE 1 1
15 9231 1 1 20 LYS CG C -2.645 -4.909 8.401 1.00 . A A . 20 LYS CG 1 1
15 9232 1 1 20 LYS H H -1.552 -5.809 4.326 1.00 . A A . 20 LYS H 1 1
15 9233 1 1 20 LYS HA H -2.399 -7.072 6.843 1.00 . A A . 20 LYS HA 1 1
15 9234 1 1 20 LYS HB2 H -0.936 -4.994 7.145 1.00 . A A . 20 LYS HB2 1 1
15 9235 1 1 20 LYS HB3 H -2.285 -4.083 6.479 1.00 . A A . 20 LYS HB3 1 1
15 9236 1 1 20 LYS HD2 H -1.502 -3.154 8.793 1.00 . A A . 20 LYS HD2 1 1
15 9237 1 1 20 LYS HD3 H -2.492 -3.698 10.149 1.00 . A A . 20 LYS HD3 1 1
15 9238 1 1 20 LYS HE2 H -0.999 -5.479 10.632 1.00 . A A . 20 LYS HE2 1 1
15 9239 1 1 20 LYS HE3 H -0.127 -5.249 9.118 1.00 . A A . 20 LYS HE3 1 1
15 9240 1 1 20 LYS HG2 H -3.646 -4.514 8.307 1.00 . A A . 20 LYS HG2 1 1
15 9241 1 1 20 LYS HG3 H -2.687 -5.906 8.816 1.00 . A A . 20 LYS HG3 1 1
15 9242 1 1 20 LYS HZ1 H 0.248 -3.957 11.632 1.00 . A A . 20 LYS HZ1 1 1
15 9243 1 1 20 LYS HZ2 H 0.036 -2.831 10.387 1.00 . A A . 20 LYS HZ2 1 1
15 9244 1 1 20 LYS HZ3 H 1.263 -3.991 10.280 1.00 . A A . 20 LYS HZ3 1 1
15 9245 1 1 20 LYS N N -1.516 -6.412 5.098 1.00 . A A . 20 LYS N 1 1
15 9246 1 1 20 LYS NZ N 0.290 -3.817 10.603 1.00 . A A . 20 LYS NZ 1 1
15 9247 1 1 20 LYS O O -4.151 -5.091 4.948 1.00 . A A . 20 LYS O 1 1
15 9248 1 1 21 ALA C C -7.010 -6.194 6.817 1.00 . A A . 21 ALA C 1 1
15 9249 1 1 21 ALA CA C -6.154 -6.837 5.731 1.00 . A A . 21 ALA CA 1 1
15 9250 1 1 21 ALA CB C -6.675 -8.229 5.401 1.00 . A A . 21 ALA CB 1 1
15 9251 1 1 21 ALA H H -4.466 -7.619 6.739 1.00 . A A . 21 ALA H 1 1
15 9252 1 1 21 ALA HA H -6.215 -6.236 4.836 1.00 . A A . 21 ALA HA 1 1
15 9253 1 1 21 ALA HB1 H -6.164 -8.606 4.528 1.00 . A A . 21 ALA HB1 1 1
15 9254 1 1 21 ALA HB2 H -6.494 -8.888 6.238 1.00 . A A . 21 ALA HB2 1 1
15 9255 1 1 21 ALA HB3 H -7.735 -8.179 5.205 1.00 . A A . 21 ALA HB3 1 1
15 9256 1 1 21 ALA N N -4.756 -6.904 6.135 1.00 . A A . 21 ALA N 1 1
15 9257 1 1 21 ALA O O -6.880 -6.519 7.998 1.00 . A A . 21 ALA O 1 1
15 9258 1 1 22 PHE C C -10.227 -4.839 7.011 1.00 . A A . 22 PHE C 1 1
15 9259 1 1 22 PHE CA C -8.761 -4.590 7.351 1.00 . A A . 22 PHE CA 1 1
15 9260 1 1 22 PHE CB C -8.471 -3.087 7.341 1.00 . A A . 22 PHE CB 1 1
15 9261 1 1 22 PHE CD1 C -6.691 -2.677 9.061 1.00 . A A . 22 PHE CD1 1 1
15 9262 1 1 22 PHE CD2 C -6.104 -2.494 6.757 1.00 . A A . 22 PHE CD2 1 1
15 9263 1 1 22 PHE CE1 C -5.393 -2.362 9.418 1.00 . A A . 22 PHE CE1 1 1
15 9264 1 1 22 PHE CE2 C -4.805 -2.179 7.109 1.00 . A A . 22 PHE CE2 1 1
15 9265 1 1 22 PHE CG C -7.061 -2.746 7.727 1.00 . A A . 22 PHE CG 1 1
15 9266 1 1 22 PHE CZ C -4.449 -2.114 8.441 1.00 . A A . 22 PHE CZ 1 1
15 9267 1 1 22 PHE H H -7.942 -5.064 5.457 1.00 . A A . 22 PHE H 1 1
15 9268 1 1 22 PHE HA H -8.561 -4.980 8.337 1.00 . A A . 22 PHE HA 1 1
15 9269 1 1 22 PHE HB2 H -8.646 -2.701 6.348 1.00 . A A . 22 PHE HB2 1 1
15 9270 1 1 22 PHE HB3 H -9.135 -2.596 8.036 1.00 . A A . 22 PHE HB3 1 1
15 9271 1 1 22 PHE HD1 H -7.428 -2.872 9.826 1.00 . A A . 22 PHE HD1 1 1
15 9272 1 1 22 PHE HD2 H -6.382 -2.545 5.713 1.00 . A A . 22 PHE HD2 1 1
15 9273 1 1 22 PHE HE1 H -5.118 -2.312 10.461 1.00 . A A . 22 PHE HE1 1 1
15 9274 1 1 22 PHE HE2 H -4.070 -1.985 6.342 1.00 . A A . 22 PHE HE2 1 1
15 9275 1 1 22 PHE HZ H -3.435 -1.868 8.719 1.00 . A A . 22 PHE HZ 1 1
15 9276 1 1 22 PHE N N -7.885 -5.280 6.411 1.00 . A A . 22 PHE N 1 1
15 9277 1 1 22 PHE O O -10.572 -5.103 5.859 1.00 . A A . 22 PHE O 1 1
15 9278 1 1 23 SER C C -13.093 -3.966 6.845 1.00 . A A . 23 SER C 1 1
15 9279 1 1 23 SER CA C -12.514 -4.974 7.832 1.00 . A A . 23 SER CA 1 1
15 9280 1 1 23 SER CB C -13.249 -4.874 9.170 1.00 . A A . 23 SER CB 1 1
15 9281 1 1 23 SER H H -10.749 -4.540 8.918 1.00 . A A . 23 SER H 1 1
15 9282 1 1 23 SER HA H -12.646 -5.969 7.432 1.00 . A A . 23 SER HA 1 1
15 9283 1 1 23 SER HB2 H -12.653 -5.339 9.941 1.00 . A A . 23 SER HB2 1 1
15 9284 1 1 23 SER HB3 H -13.407 -3.833 9.415 1.00 . A A . 23 SER HB3 1 1
15 9285 1 1 23 SER HG H -14.817 -5.542 8.203 1.00 . A A . 23 SER HG 1 1
15 9286 1 1 23 SER N N -11.085 -4.754 8.022 1.00 . A A . 23 SER N 1 1
15 9287 1 1 23 SER O O -13.839 -4.330 5.936 1.00 . A A . 23 SER O 1 1
15 9288 1 1 23 SER OG O -14.507 -5.525 9.111 1.00 . A A . 23 SER OG 1 1
15 9289 1 1 24 GLN C C -12.093 -1.058 5.320 1.00 . A A . 24 GLN C 1 1
15 9290 1 1 24 GLN CA C -13.229 -1.635 6.157 1.00 . A A . 24 GLN CA 1 1
15 9291 1 1 24 GLN CB C -13.885 -0.527 6.982 1.00 . A A . 24 GLN CB 1 1
15 9292 1 1 24 GLN CD C -15.826 0.168 8.442 1.00 . A A . 24 GLN CD 1 1
15 9293 1 1 24 GLN CG C -15.201 -0.941 7.620 1.00 . A A . 24 GLN CG 1 1
15 9294 1 1 24 GLN H H -12.146 -2.470 7.773 1.00 . A A . 24 GLN H 1 1
15 9295 1 1 24 GLN HA H -13.966 -2.063 5.494 1.00 . A A . 24 GLN HA 1 1
15 9296 1 1 24 GLN HB2 H -13.206 -0.229 7.767 1.00 . A A . 24 GLN HB2 1 1
15 9297 1 1 24 GLN HB3 H -14.073 0.320 6.339 1.00 . A A . 24 GLN HB3 1 1
15 9298 1 1 24 GLN HE21 H -15.655 -0.925 10.094 1.00 . A A . 24 GLN HE21 1 1
15 9299 1 1 24 GLN HE22 H -16.362 0.638 10.298 1.00 . A A . 24 GLN HE22 1 1
15 9300 1 1 24 GLN HG2 H -15.892 -1.223 6.840 1.00 . A A . 24 GLN HG2 1 1
15 9301 1 1 24 GLN HG3 H -15.022 -1.790 8.264 1.00 . A A . 24 GLN HG3 1 1
15 9302 1 1 24 GLN N N -12.744 -2.697 7.031 1.00 . A A . 24 GLN N 1 1
15 9303 1 1 24 GLN NE2 N -15.962 -0.063 9.743 1.00 . A A . 24 GLN NE2 1 1
15 9304 1 1 24 GLN O O -10.919 -1.338 5.567 1.00 . A A . 24 GLN O 1 1
15 9305 1 1 24 GLN OE1 O -16.183 1.222 7.914 1.00 . A A . 24 GLN OE1 1 1
15 9306 1 1 25 THR C C -10.775 1.545 4.137 1.00 . A A . 25 THR C 1 1
15 9307 1 1 25 THR CA C -11.459 0.368 3.451 1.00 . A A . 25 THR CA 1 1
15 9308 1 1 25 THR CB C -12.097 0.855 2.137 1.00 . A A . 25 THR CB 1 1
15 9309 1 1 25 THR CG2 C -13.183 1.885 2.411 1.00 . A A . 25 THR CG2 1 1
15 9310 1 1 25 THR H H -13.399 -0.063 4.179 1.00 . A A . 25 THR H 1 1
15 9311 1 1 25 THR HA H -10.715 -0.378 3.211 1.00 . A A . 25 THR HA 1 1
15 9312 1 1 25 THR HB H -12.544 0.008 1.636 1.00 . A A . 25 THR HB 1 1
15 9313 1 1 25 THR HG1 H -10.358 0.815 1.209 1.00 . A A . 25 THR HG1 1 1
15 9314 1 1 25 THR HG21 H -13.969 1.431 2.997 1.00 . A A . 25 THR HG21 1 1
15 9315 1 1 25 THR HG22 H -13.590 2.237 1.475 1.00 . A A . 25 THR HG22 1 1
15 9316 1 1 25 THR HG23 H -12.761 2.715 2.957 1.00 . A A . 25 THR HG23 1 1
15 9317 1 1 25 THR N N -12.448 -0.249 4.326 1.00 . A A . 25 THR N 1 1
15 9318 1 1 25 THR O O -9.561 1.720 4.030 1.00 . A A . 25 THR O 1 1
15 9319 1 1 25 THR OG1 O -11.096 1.425 1.287 1.00 . A A . 25 THR OG1 1 1
15 9320 1 1 26 THR C C -9.900 3.114 6.489 1.00 . A A . 26 THR C 1 1
15 9321 1 1 26 THR CA C -11.032 3.511 5.548 1.00 . A A . 26 THR CA 1 1
15 9322 1 1 26 THR CB C -12.130 4.227 6.358 1.00 . A A . 26 THR CB 1 1
15 9323 1 1 26 THR CG2 C -12.805 3.264 7.323 1.00 . A A . 26 THR CG2 1 1
15 9324 1 1 26 THR H H -12.521 2.158 4.893 1.00 . A A . 26 THR H 1 1
15 9325 1 1 26 THR HA H -10.649 4.202 4.811 1.00 . A A . 26 THR HA 1 1
15 9326 1 1 26 THR HB H -12.873 4.605 5.671 1.00 . A A . 26 THR HB 1 1
15 9327 1 1 26 THR HG1 H -10.739 5.588 6.675 1.00 . A A . 26 THR HG1 1 1
15 9328 1 1 26 THR HG21 H -13.497 3.808 7.948 1.00 . A A . 26 THR HG21 1 1
15 9329 1 1 26 THR HG22 H -12.056 2.791 7.942 1.00 . A A . 26 THR HG22 1 1
15 9330 1 1 26 THR HG23 H -13.339 2.510 6.765 1.00 . A A . 26 THR HG23 1 1
15 9331 1 1 26 THR N N -11.562 2.350 4.845 1.00 . A A . 26 THR N 1 1
15 9332 1 1 26 THR O O -8.961 3.881 6.705 1.00 . A A . 26 THR O 1 1
15 9333 1 1 26 THR OG1 O -11.566 5.323 7.086 1.00 . A A . 26 THR OG1 1 1
15 9334 1 1 27 HIS C C -7.630 1.275 7.260 1.00 . A A . 27 HIS C 1 1
15 9335 1 1 27 HIS CA C -8.976 1.412 7.964 1.00 . A A . 27 HIS CA 1 1
15 9336 1 1 27 HIS CB C -9.400 0.063 8.546 1.00 . A A . 27 HIS CB 1 1
15 9337 1 1 27 HIS CD2 C -11.325 1.159 9.895 1.00 . A A . 27 HIS CD2 1 1
15 9338 1 1 27 HIS CE1 C -12.537 -0.635 10.240 1.00 . A A . 27 HIS CE1 1 1
15 9339 1 1 27 HIS CG C -10.687 0.119 9.310 1.00 . A A . 27 HIS CG 1 1
15 9340 1 1 27 HIS H H -10.766 1.346 6.836 1.00 . A A . 27 HIS H 1 1
15 9341 1 1 27 HIS HA H -8.876 2.125 8.768 1.00 . A A . 27 HIS HA 1 1
15 9342 1 1 27 HIS HB2 H -9.524 -0.646 7.740 1.00 . A A . 27 HIS HB2 1 1
15 9343 1 1 27 HIS HB3 H -8.630 -0.291 9.216 1.00 . A A . 27 HIS HB3 1 1
15 9344 1 1 27 HIS HD1 H -11.277 -1.903 9.244 1.00 . A A . 27 HIS HD1 1 1
15 9345 1 1 27 HIS HD2 H -10.994 2.188 9.911 1.00 . A A . 27 HIS HD2 1 1
15 9346 1 1 27 HIS HE1 H -13.327 -1.294 10.568 1.00 . A A . 27 HIS HE1 1 1
15 9347 1 1 27 HIS N N -9.994 1.911 7.047 1.00 . A A . 27 HIS N 1 1
15 9348 1 1 27 HIS ND1 N -11.472 -0.991 9.544 1.00 . A A . 27 HIS ND1 1 1
15 9349 1 1 27 HIS NE2 N -12.472 0.664 10.466 1.00 . A A . 27 HIS NE2 1 1
15 9350 1 1 27 HIS O O -6.594 1.671 7.795 1.00 . A A . 27 HIS O 1 1
15 9351 1 1 28 LEU C C -5.798 1.861 4.924 1.00 . A A . 28 LEU C 1 1
15 9352 1 1 28 LEU CA C -6.433 0.520 5.279 1.00 . A A . 28 LEU CA 1 1
15 9353 1 1 28 LEU CB C -6.737 -0.267 4.003 1.00 . A A . 28 LEU CB 1 1
15 9354 1 1 28 LEU CD1 C -4.434 -1.173 3.600 1.00 . A A . 28 LEU CD1 1 1
15 9355 1 1 28 LEU CD2 C -6.072 -1.043 1.714 1.00 . A A . 28 LEU CD2 1 1
15 9356 1 1 28 LEU CG C -5.589 -0.387 2.999 1.00 . A A . 28 LEU CG 1 1
15 9357 1 1 28 LEU H H -8.507 0.415 5.683 1.00 . A A . 28 LEU H 1 1
15 9358 1 1 28 LEU HA H -5.739 -0.045 5.884 1.00 . A A . 28 LEU HA 1 1
15 9359 1 1 28 LEU HB2 H -7.029 -1.265 4.291 1.00 . A A . 28 LEU HB2 1 1
15 9360 1 1 28 LEU HB3 H -7.564 0.219 3.505 1.00 . A A . 28 LEU HB3 1 1
15 9361 1 1 28 LEU HD11 H -4.772 -2.164 3.864 1.00 . A A . 28 LEU HD11 1 1
15 9362 1 1 28 LEU HD12 H -4.076 -0.667 4.484 1.00 . A A . 28 LEU HD12 1 1
15 9363 1 1 28 LEU HD13 H -3.634 -1.246 2.878 1.00 . A A . 28 LEU HD13 1 1
15 9364 1 1 28 LEU HD21 H -6.706 -1.883 1.954 1.00 . A A . 28 LEU HD21 1 1
15 9365 1 1 28 LEU HD22 H -5.221 -1.385 1.143 1.00 . A A . 28 LEU HD22 1 1
15 9366 1 1 28 LEU HD23 H -6.631 -0.325 1.131 1.00 . A A . 28 LEU HD23 1 1
15 9367 1 1 28 LEU HG H -5.228 0.603 2.755 1.00 . A A . 28 LEU HG 1 1
15 9368 1 1 28 LEU N N -7.652 0.711 6.057 1.00 . A A . 28 LEU N 1 1
15 9369 1 1 28 LEU O O -4.582 2.028 5.023 1.00 . A A . 28 LEU O 1 1
15 9370 1 1 29 ILE C C -5.282 4.734 5.251 1.00 . A A . 29 ILE C 1 1
15 9371 1 1 29 ILE CA C -6.149 4.139 4.147 1.00 . A A . 29 ILE CA 1 1
15 9372 1 1 29 ILE CB C -7.317 5.099 3.854 1.00 . A A . 29 ILE CB 1 1
15 9373 1 1 29 ILE CD1 C -9.519 5.236 2.586 1.00 . A A . 29 ILE CD1 1 1
15 9374 1 1 29 ILE CG1 C -8.170 4.563 2.702 1.00 . A A . 29 ILE CG1 1 1
15 9375 1 1 29 ILE CG2 C -6.791 6.489 3.528 1.00 . A A . 29 ILE CG2 1 1
15 9376 1 1 29 ILE H H -7.587 2.618 4.455 1.00 . A A . 29 ILE H 1 1
15 9377 1 1 29 ILE HA H -5.555 4.043 3.250 1.00 . A A . 29 ILE HA 1 1
15 9378 1 1 29 ILE HB H -7.927 5.170 4.741 1.00 . A A . 29 ILE HB 1 1
15 9379 1 1 29 ILE HD11 H -10.300 4.511 2.766 1.00 . A A . 29 ILE HD11 1 1
15 9380 1 1 29 ILE HD12 H -9.591 6.029 3.316 1.00 . A A . 29 ILE HD12 1 1
15 9381 1 1 29 ILE HD13 H -9.633 5.647 1.594 1.00 . A A . 29 ILE HD13 1 1
15 9382 1 1 29 ILE HG12 H -7.644 4.713 1.773 1.00 . A A . 29 ILE HG12 1 1
15 9383 1 1 29 ILE HG13 H -8.337 3.506 2.850 1.00 . A A . 29 ILE HG13 1 1
15 9384 1 1 29 ILE HG21 H -6.112 6.430 2.690 1.00 . A A . 29 ILE HG21 1 1
15 9385 1 1 29 ILE HG22 H -7.618 7.136 3.275 1.00 . A A . 29 ILE HG22 1 1
15 9386 1 1 29 ILE HG23 H -6.271 6.888 4.386 1.00 . A A . 29 ILE HG23 1 1
15 9387 1 1 29 ILE N N -6.629 2.812 4.513 1.00 . A A . 29 ILE N 1 1
15 9388 1 1 29 ILE O O -4.175 5.208 4.997 1.00 . A A . 29 ILE O 1 1
15 9389 1 1 30 GLN C C -3.771 4.463 7.856 1.00 . A A . 30 GLN C 1 1
15 9390 1 1 30 GLN CA C -5.063 5.239 7.622 1.00 . A A . 30 GLN CA 1 1
15 9391 1 1 30 GLN CB C -5.935 5.190 8.878 1.00 . A A . 30 GLN CB 1 1
15 9392 1 1 30 GLN CD C -8.127 6.023 9.819 1.00 . A A . 30 GLN CD 1 1
15 9393 1 1 30 GLN CG C -6.900 6.359 8.994 1.00 . A A . 30 GLN CG 1 1
15 9394 1 1 30 GLN H H -6.679 4.312 6.617 1.00 . A A . 30 GLN H 1 1
15 9395 1 1 30 GLN HA H -4.816 6.267 7.406 1.00 . A A . 30 GLN HA 1 1
15 9396 1 1 30 GLN HB2 H -6.510 4.276 8.868 1.00 . A A . 30 GLN HB2 1 1
15 9397 1 1 30 GLN HB3 H -5.294 5.193 9.747 1.00 . A A . 30 GLN HB3 1 1
15 9398 1 1 30 GLN HE21 H -8.984 7.737 9.288 1.00 . A A . 30 GLN HE21 1 1
15 9399 1 1 30 GLN HE22 H -9.910 6.728 10.341 1.00 . A A . 30 GLN HE22 1 1
15 9400 1 1 30 GLN HG2 H -6.388 7.187 9.459 1.00 . A A . 30 GLN HG2 1 1
15 9401 1 1 30 GLN HG3 H -7.219 6.645 8.002 1.00 . A A . 30 GLN HG3 1 1
15 9402 1 1 30 GLN N N -5.792 4.703 6.478 1.00 . A A . 30 GLN N 1 1
15 9403 1 1 30 GLN NE2 N -9.106 6.920 9.817 1.00 . A A . 30 GLN NE2 1 1
15 9404 1 1 30 GLN O O -2.730 5.046 8.160 1.00 . A A . 30 GLN O 1 1
15 9405 1 1 30 GLN OE1 O -8.194 4.969 10.453 1.00 . A A . 30 GLN OE1 1 1
15 9406 1 1 31 HIS C C -1.547 2.689 6.968 1.00 . A A . 31 HIS C 1 1
15 9407 1 1 31 HIS CA C -2.680 2.287 7.906 1.00 . A A . 31 HIS CA 1 1
15 9408 1 1 31 HIS CB C -3.054 0.822 7.676 1.00 . A A . 31 HIS CB 1 1
15 9409 1 1 31 HIS CD2 C -1.527 -0.574 6.112 1.00 . A A . 31 HIS CD2 1 1
15 9410 1 1 31 HIS CE1 C -0.036 -1.199 7.593 1.00 . A A . 31 HIS CE1 1 1
15 9411 1 1 31 HIS CG C -1.888 -0.042 7.303 1.00 . A A . 31 HIS CG 1 1
15 9412 1 1 31 HIS H H -4.702 2.736 7.467 1.00 . A A . 31 HIS H 1 1
15 9413 1 1 31 HIS HA H -2.346 2.408 8.926 1.00 . A A . 31 HIS HA 1 1
15 9414 1 1 31 HIS HB2 H -3.486 0.421 8.581 1.00 . A A . 31 HIS HB2 1 1
15 9415 1 1 31 HIS HB3 H -3.780 0.764 6.879 1.00 . A A . 31 HIS HB3 1 1
15 9416 1 1 31 HIS HD1 H -0.918 -0.228 9.163 1.00 . A A . 31 HIS HD1 1 1
15 9417 1 1 31 HIS HD2 H -2.049 -0.459 5.172 1.00 . A A . 31 HIS HD2 1 1
15 9418 1 1 31 HIS HE1 H 0.827 -1.658 8.051 1.00 . A A . 31 HIS HE1 1 1
15 9419 1 1 31 HIS N N -3.845 3.143 7.711 1.00 . A A . 31 HIS N 1 1
15 9420 1 1 31 HIS ND1 N -0.935 -0.452 8.210 1.00 . A A . 31 HIS ND1 1 1
15 9421 1 1 31 HIS NE2 N -0.373 -1.289 6.319 1.00 . A A . 31 HIS NE2 1 1
15 9422 1 1 31 HIS O O -0.393 2.796 7.383 1.00 . A A . 31 HIS O 1 1
15 9423 1 1 32 GLN C C 0.068 4.338 5.268 1.00 . A A . 32 GLN C 1 1
15 9424 1 1 32 GLN CA C -0.893 3.297 4.704 1.00 . A A . 32 GLN CA 1 1
15 9425 1 1 32 GLN CB C -1.584 3.847 3.455 1.00 . A A . 32 GLN CB 1 1
15 9426 1 1 32 GLN CD C -1.314 2.207 1.552 1.00 . A A . 32 GLN CD 1 1
15 9427 1 1 32 GLN CG C -2.246 2.775 2.604 1.00 . A A . 32 GLN CG 1 1
15 9428 1 1 32 GLN H H -2.819 2.807 5.431 1.00 . A A . 32 GLN H 1 1
15 9429 1 1 32 GLN HA H -0.331 2.416 4.434 1.00 . A A . 32 GLN HA 1 1
15 9430 1 1 32 GLN HB2 H -2.342 4.554 3.759 1.00 . A A . 32 GLN HB2 1 1
15 9431 1 1 32 GLN HB3 H -0.851 4.356 2.847 1.00 . A A . 32 GLN HB3 1 1
15 9432 1 1 32 GLN HE21 H -2.367 0.521 1.495 1.00 . A A . 32 GLN HE21 1 1
15 9433 1 1 32 GLN HE22 H -1.003 0.591 0.438 1.00 . A A . 32 GLN HE22 1 1
15 9434 1 1 32 GLN HG2 H -2.570 1.971 3.248 1.00 . A A . 32 GLN HG2 1 1
15 9435 1 1 32 GLN HG3 H -3.104 3.206 2.109 1.00 . A A . 32 GLN HG3 1 1
15 9436 1 1 32 GLN N N -1.884 2.909 5.701 1.00 . A A . 32 GLN N 1 1
15 9437 1 1 32 GLN NE2 N -1.588 0.982 1.118 1.00 . A A . 32 GLN NE2 1 1
15 9438 1 1 32 GLN O O 1.189 4.489 4.783 1.00 . A A . 32 GLN O 1 1
15 9439 1 1 32 GLN OE1 O -0.358 2.861 1.135 1.00 . A A . 32 GLN OE1 1 1
15 9440 1 1 33 ARG C C 1.809 5.526 7.309 1.00 . A A . 33 ARG C 1 1
15 9441 1 1 33 ARG CA C 0.441 6.082 6.924 1.00 . A A . 33 ARG CA 1 1
15 9442 1 1 33 ARG CB C -0.263 6.638 8.163 1.00 . A A . 33 ARG CB 1 1
15 9443 1 1 33 ARG CD C -2.010 8.179 9.107 1.00 . A A . 33 ARG CD 1 1
15 9444 1 1 33 ARG CG C -1.363 7.637 7.842 1.00 . A A . 33 ARG CG 1 1
15 9445 1 1 33 ARG CZ C -3.387 10.122 9.717 1.00 . A A . 33 ARG CZ 1 1
15 9446 1 1 33 ARG H H -1.282 4.887 6.637 1.00 . A A . 33 ARG H 1 1
15 9447 1 1 33 ARG HA H 0.578 6.880 6.210 1.00 . A A . 33 ARG HA 1 1
15 9448 1 1 33 ARG HB2 H -0.701 5.818 8.713 1.00 . A A . 33 ARG HB2 1 1
15 9449 1 1 33 ARG HB3 H 0.468 7.129 8.787 1.00 . A A . 33 ARG HB3 1 1
15 9450 1 1 33 ARG HD2 H -2.515 7.369 9.612 1.00 . A A . 33 ARG HD2 1 1
15 9451 1 1 33 ARG HD3 H -1.238 8.577 9.748 1.00 . A A . 33 ARG HD3 1 1
15 9452 1 1 33 ARG HE H -3.340 9.281 7.909 1.00 . A A . 33 ARG HE 1 1
15 9453 1 1 33 ARG HG2 H -0.938 8.461 7.287 1.00 . A A . 33 ARG HG2 1 1
15 9454 1 1 33 ARG HG3 H -2.116 7.148 7.243 1.00 . A A . 33 ARG HG3 1 1
15 9455 1 1 33 ARG HH11 H -2.248 9.384 11.213 1.00 . A A . 33 ARG HH11 1 1
15 9456 1 1 33 ARG HH12 H -3.223 10.754 11.630 1.00 . A A . 33 ARG HH12 1 1
15 9457 1 1 33 ARG HH21 H -4.629 11.085 8.445 1.00 . A A . 33 ARG HH21 1 1
15 9458 1 1 33 ARG HH22 H -4.578 11.720 10.055 1.00 . A A . 33 ARG HH22 1 1
15 9459 1 1 33 ARG N N -0.379 5.054 6.295 1.00 . A A . 33 ARG N 1 1
15 9460 1 1 33 ARG NE N -2.978 9.234 8.818 1.00 . A A . 33 ARG NE 1 1
15 9461 1 1 33 ARG NH1 N -2.914 10.083 10.955 1.00 . A A . 33 ARG NH1 1 1
15 9462 1 1 33 ARG NH2 N -4.270 11.052 9.378 1.00 . A A . 33 ARG NH2 1 1
15 9463 1 1 33 ARG O O 2.831 6.192 7.141 1.00 . A A . 33 ARG O 1 1
15 9464 1 1 34 VAL C C 4.045 3.572 7.075 1.00 . A A . 34 VAL C 1 1
15 9465 1 1 34 VAL CA C 3.062 3.657 8.236 1.00 . A A . 34 VAL CA 1 1
15 9466 1 1 34 VAL CB C 2.804 2.239 8.781 1.00 . A A . 34 VAL CB 1 1
15 9467 1 1 34 VAL CG1 C 1.761 2.274 9.888 1.00 . A A . 34 VAL CG1 1 1
15 9468 1 1 34 VAL CG2 C 2.373 1.308 7.659 1.00 . A A . 34 VAL CG2 1 1
15 9469 1 1 34 VAL H H 0.973 3.822 7.937 1.00 . A A . 34 VAL H 1 1
15 9470 1 1 34 VAL HA H 3.502 4.249 9.026 1.00 . A A . 34 VAL HA 1 1
15 9471 1 1 34 VAL HB H 3.727 1.863 9.199 1.00 . A A . 34 VAL HB 1 1
15 9472 1 1 34 VAL HG11 H 2.212 2.643 10.797 1.00 . A A . 34 VAL HG11 1 1
15 9473 1 1 34 VAL HG12 H 0.949 2.925 9.597 1.00 . A A . 34 VAL HG12 1 1
15 9474 1 1 34 VAL HG13 H 1.381 1.277 10.055 1.00 . A A . 34 VAL HG13 1 1
15 9475 1 1 34 VAL HG21 H 2.151 0.332 8.065 1.00 . A A . 34 VAL HG21 1 1
15 9476 1 1 34 VAL HG22 H 1.492 1.708 7.179 1.00 . A A . 34 VAL HG22 1 1
15 9477 1 1 34 VAL HG23 H 3.170 1.222 6.935 1.00 . A A . 34 VAL HG23 1 1
15 9478 1 1 34 VAL N N 1.820 4.303 7.828 1.00 . A A . 34 VAL N 1 1
15 9479 1 1 34 VAL O O 5.240 3.350 7.274 1.00 . A A . 34 VAL O 1 1
15 9480 1 1 35 HIS C C 4.489 5.073 4.021 1.00 . A A . 35 HIS C 1 1
15 9481 1 1 35 HIS CA C 4.369 3.695 4.665 1.00 . A A . 35 HIS CA 1 1
15 9482 1 1 35 HIS CB C 3.791 2.698 3.660 1.00 . A A . 35 HIS CB 1 1
15 9483 1 1 35 HIS CD2 C 2.175 0.799 4.370 1.00 . A A . 35 HIS CD2 1 1
15 9484 1 1 35 HIS CE1 C 3.637 -0.523 5.332 1.00 . A A . 35 HIS CE1 1 1
15 9485 1 1 35 HIS CG C 3.387 1.394 4.275 1.00 . A A . 35 HIS CG 1 1
15 9486 1 1 35 HIS H H 2.575 3.924 5.766 1.00 . A A . 35 HIS H 1 1
15 9487 1 1 35 HIS HA H 5.353 3.364 4.962 1.00 . A A . 35 HIS HA 1 1
15 9488 1 1 35 HIS HB2 H 2.917 3.131 3.196 1.00 . A A . 35 HIS HB2 1 1
15 9489 1 1 35 HIS HB3 H 4.532 2.493 2.900 1.00 . A A . 35 HIS HB3 1 1
15 9490 1 1 35 HIS HD1 H 5.244 0.693 4.980 1.00 . A A . 35 HIS HD1 1 1
15 9491 1 1 35 HIS HD2 H 1.238 1.187 3.996 1.00 . A A . 35 HIS HD2 1 1
15 9492 1 1 35 HIS HE1 H 4.080 -1.358 5.852 1.00 . A A . 35 HIS HE1 1 1
15 9493 1 1 35 HIS N N 3.535 3.750 5.860 1.00 . A A . 35 HIS N 1 1
15 9494 1 1 35 HIS ND1 N 4.281 0.541 4.887 1.00 . A A . 35 HIS ND1 1 1
15 9495 1 1 35 HIS NE2 N 2.357 -0.391 5.031 1.00 . A A . 35 HIS NE2 1 1
15 9496 1 1 35 HIS O O 5.518 5.410 3.436 1.00 . A A . 35 HIS O 1 1
15 9497 1 1 36 THR C C 4.752 7.907 3.765 1.00 . A A . 36 THR C 1 1
15 9498 1 1 36 THR CA C 3.413 7.208 3.561 1.00 . A A . 36 THR CA 1 1
15 9499 1 1 36 THR CB C 2.297 8.070 4.179 1.00 . A A . 36 THR CB 1 1
15 9500 1 1 36 THR CG2 C 0.925 7.561 3.761 1.00 . A A . 36 THR CG2 1 1
15 9501 1 1 36 THR H H 2.637 5.542 4.612 1.00 . A A . 36 THR H 1 1
15 9502 1 1 36 THR HA H 3.224 7.116 2.502 1.00 . A A . 36 THR HA 1 1
15 9503 1 1 36 THR HB H 2.410 9.085 3.827 1.00 . A A . 36 THR HB 1 1
15 9504 1 1 36 THR HG1 H 3.181 8.549 5.876 1.00 . A A . 36 THR HG1 1 1
15 9505 1 1 36 THR HG21 H 0.161 8.171 4.218 1.00 . A A . 36 THR HG21 1 1
15 9506 1 1 36 THR HG22 H 0.808 6.536 4.083 1.00 . A A . 36 THR HG22 1 1
15 9507 1 1 36 THR HG23 H 0.834 7.613 2.687 1.00 . A A . 36 THR HG23 1 1
15 9508 1 1 36 THR N N 3.428 5.867 4.133 1.00 . A A . 36 THR N 1 1
15 9509 1 1 36 THR O O 5.334 8.442 2.822 1.00 . A A . 36 THR O 1 1
15 9510 1 1 36 THR OG1 O 2.401 8.056 5.607 1.00 . A A . 36 THR OG1 1 1
15 9511 1 1 37 GLY C C 6.461 10.039 5.107 1.00 . A A . 37 GLY C 1 1
15 9512 1 1 37 GLY CA C 6.504 8.537 5.309 1.00 . A A . 37 GLY CA 1 1
15 9513 1 1 37 GLY H H 4.728 7.458 5.716 1.00 . A A . 37 GLY H 1 1
15 9514 1 1 37 GLY HA2 H 6.760 8.330 6.337 1.00 . A A . 37 GLY HA2 1 1
15 9515 1 1 37 GLY HA3 H 7.266 8.121 4.667 1.00 . A A . 37 GLY HA3 1 1
15 9516 1 1 37 GLY N N 5.236 7.900 5.004 1.00 . A A . 37 GLY N 1 1
15 9517 1 1 37 GLY O O 6.538 10.521 3.977 1.00 . A A . 37 GLY O 1 1
15 9518 1 1 38 GLU C C 7.657 12.818 5.828 1.00 . A A . 38 GLU C 1 1
15 9519 1 1 38 GLU CA C 6.282 12.235 6.141 1.00 . A A . 38 GLU CA 1 1
15 9520 1 1 38 GLU CB C 5.762 12.805 7.461 1.00 . A A . 38 GLU CB 1 1
15 9521 1 1 38 GLU CD C 4.141 14.627 6.801 1.00 . A A . 38 GLU CD 1 1
15 9522 1 1 38 GLU CG C 5.489 14.299 7.413 1.00 . A A . 38 GLU CG 1 1
15 9523 1 1 38 GLU H H 6.281 10.336 7.076 1.00 . A A . 38 GLU H 1 1
15 9524 1 1 38 GLU HA H 5.600 12.506 5.349 1.00 . A A . 38 GLU HA 1 1
15 9525 1 1 38 GLU HB2 H 4.843 12.301 7.721 1.00 . A A . 38 GLU HB2 1 1
15 9526 1 1 38 GLU HB3 H 6.494 12.619 8.233 1.00 . A A . 38 GLU HB3 1 1
15 9527 1 1 38 GLU HG2 H 5.515 14.690 8.420 1.00 . A A . 38 GLU HG2 1 1
15 9528 1 1 38 GLU HG3 H 6.261 14.774 6.825 1.00 . A A . 38 GLU HG3 1 1
15 9529 1 1 38 GLU N N 6.337 10.779 6.204 1.00 . A A . 38 GLU N 1 1
15 9530 1 1 38 GLU O O 8.685 12.216 6.139 1.00 . A A . 38 GLU O 1 1
15 9531 1 1 38 GLU OE1 O 3.234 13.772 6.870 1.00 . A A . 38 GLU OE1 1 1
15 9532 1 1 38 GLU OE2 O 3.994 15.740 6.253 1.00 . A A . 38 GLU OE2 1 1
15 9533 1 1 39 LYS C C 8.793 16.172 5.032 1.00 . A A . 39 LYS C 1 1
15 9534 1 1 39 LYS CA C 8.914 14.661 4.855 1.00 . A A . 39 LYS CA 1 1
15 9535 1 1 39 LYS CB C 9.297 14.336 3.409 1.00 . A A . 39 LYS CB 1 1
15 9536 1 1 39 LYS CD C 8.448 14.054 1.061 1.00 . A A . 39 LYS CD 1 1
15 9537 1 1 39 LYS CE C 7.558 14.645 -0.020 1.00 . A A . 39 LYS CE 1 1
15 9538 1 1 39 LYS CG C 8.250 14.759 2.393 1.00 . A A . 39 LYS CG 1 1
15 9539 1 1 39 LYS H H 6.815 14.425 4.988 1.00 . A A . 39 LYS H 1 1
15 9540 1 1 39 LYS HA H 9.686 14.294 5.514 1.00 . A A . 39 LYS HA 1 1
15 9541 1 1 39 LYS HB2 H 10.222 14.839 3.172 1.00 . A A . 39 LYS HB2 1 1
15 9542 1 1 39 LYS HB3 H 9.444 13.269 3.320 1.00 . A A . 39 LYS HB3 1 1
15 9543 1 1 39 LYS HD2 H 9.480 14.158 0.759 1.00 . A A . 39 LYS HD2 1 1
15 9544 1 1 39 LYS HD3 H 8.210 13.006 1.180 1.00 . A A . 39 LYS HD3 1 1
15 9545 1 1 39 LYS HE2 H 6.531 14.394 0.199 1.00 . A A . 39 LYS HE2 1 1
15 9546 1 1 39 LYS HE3 H 7.674 15.719 -0.017 1.00 . A A . 39 LYS HE3 1 1
15 9547 1 1 39 LYS HG2 H 7.270 14.514 2.775 1.00 . A A . 39 LYS HG2 1 1
15 9548 1 1 39 LYS HG3 H 8.322 15.826 2.239 1.00 . A A . 39 LYS HG3 1 1
15 9549 1 1 39 LYS HZ1 H 8.381 14.863 -1.928 1.00 . A A . 39 LYS HZ1 1 1
15 9550 1 1 39 LYS HZ2 H 7.044 13.828 -1.873 1.00 . A A . 39 LYS HZ2 1 1
15 9551 1 1 39 LYS HZ3 H 8.542 13.307 -1.286 1.00 . A A . 39 LYS HZ3 1 1
15 9552 1 1 39 LYS N N 7.667 13.994 5.210 1.00 . A A . 39 LYS N 1 1
15 9553 1 1 39 LYS NZ N 7.906 14.124 -1.371 1.00 . A A . 39 LYS NZ 1 1
15 9554 1 1 39 LYS O O 7.707 16.746 4.945 1.00 . A A . 39 LYS O 1 1
15 9555 1 1 40 PRO C C 9.709 19.049 4.187 1.00 . A A . 40 PRO C 1 1
15 9556 1 1 40 PRO CA C 9.980 18.284 5.478 1.00 . A A . 40 PRO CA 1 1
15 9557 1 1 40 PRO CB C 11.413 18.532 5.956 1.00 . A A . 40 PRO CB 1 1
15 9558 1 1 40 PRO CD C 11.263 16.211 5.403 1.00 . A A . 40 PRO CD 1 1
15 9559 1 1 40 PRO CG C 12.197 17.390 5.410 1.00 . A A . 40 PRO CG 1 1
15 9560 1 1 40 PRO HA H 9.284 18.606 6.239 1.00 . A A . 40 PRO HA 1 1
15 9561 1 1 40 PRO HB2 H 11.766 19.477 5.567 1.00 . A A . 40 PRO HB2 1 1
15 9562 1 1 40 PRO HB3 H 11.438 18.549 7.035 1.00 . A A . 40 PRO HB3 1 1
15 9563 1 1 40 PRO HD2 H 11.467 15.573 4.557 1.00 . A A . 40 PRO HD2 1 1
15 9564 1 1 40 PRO HD3 H 11.348 15.657 6.326 1.00 . A A . 40 PRO HD3 1 1
15 9565 1 1 40 PRO HG2 H 12.524 17.615 4.406 1.00 . A A . 40 PRO HG2 1 1
15 9566 1 1 40 PRO HG3 H 13.046 17.190 6.047 1.00 . A A . 40 PRO HG3 1 1
15 9567 1 1 40 PRO N N 9.933 16.832 5.286 1.00 . A A . 40 PRO N 1 1
15 9568 1 1 40 PRO O O 9.725 20.280 4.169 1.00 . A A . 40 PRO O 1 1
15 9569 1 1 41 SER C C 8.023 19.903 1.907 1.00 . A A . 41 SER C 1 1
15 9570 1 1 41 SER CA C 9.188 18.922 1.813 1.00 . A A . 41 SER CA 1 1
15 9571 1 1 41 SER CB C 8.879 17.843 0.773 1.00 . A A . 41 SER CB 1 1
15 9572 1 1 41 SER H H 9.460 17.335 3.188 1.00 . A A . 41 SER H 1 1
15 9573 1 1 41 SER HA H 10.073 19.461 1.508 1.00 . A A . 41 SER HA 1 1
15 9574 1 1 41 SER HB2 H 9.572 17.025 0.890 1.00 . A A . 41 SER HB2 1 1
15 9575 1 1 41 SER HB3 H 7.870 17.485 0.919 1.00 . A A . 41 SER HB3 1 1
15 9576 1 1 41 SER HG H 9.492 17.737 -1.085 1.00 . A A . 41 SER HG 1 1
15 9577 1 1 41 SER N N 9.459 18.313 3.109 1.00 . A A . 41 SER N 1 1
15 9578 1 1 41 SER O O 7.289 19.919 2.894 1.00 . A A . 41 SER O 1 1
15 9579 1 1 41 SER OG O 8.996 18.356 -0.543 1.00 . A A . 41 SER OG 1 1
15 9580 1 1 42 GLY C C 7.165 22.992 1.535 1.00 . A A . 42 GLY C 1 1
15 9581 1 1 42 GLY CA C 6.783 21.692 0.855 1.00 . A A . 42 GLY CA 1 1
15 9582 1 1 42 GLY H H 8.476 20.661 0.110 1.00 . A A . 42 GLY H 1 1
15 9583 1 1 42 GLY HA2 H 6.515 21.900 -0.170 1.00 . A A . 42 GLY HA2 1 1
15 9584 1 1 42 GLY HA3 H 5.927 21.273 1.362 1.00 . A A . 42 GLY HA3 1 1
15 9585 1 1 42 GLY N N 7.860 20.720 0.870 1.00 . A A . 42 GLY N 1 1
15 9586 1 1 42 GLY O O 6.824 23.235 2.693 1.00 . A A . 42 GLY O 1 1
15 9587 1 1 43 PRO C C 7.186 26.128 1.514 1.00 . A A . 43 PRO C 1 1
15 9588 1 1 43 PRO CA C 8.340 25.148 1.330 1.00 . A A . 43 PRO CA 1 1
15 9589 1 1 43 PRO CB C 9.302 25.652 0.251 1.00 . A A . 43 PRO CB 1 1
15 9590 1 1 43 PRO CD C 8.337 23.628 -0.577 1.00 . A A . 43 PRO CD 1 1
15 9591 1 1 43 PRO CG C 8.858 24.974 -0.999 1.00 . A A . 43 PRO CG 1 1
15 9592 1 1 43 PRO HA H 8.870 25.038 2.265 1.00 . A A . 43 PRO HA 1 1
15 9593 1 1 43 PRO HB2 H 9.223 26.727 0.169 1.00 . A A . 43 PRO HB2 1 1
15 9594 1 1 43 PRO HB3 H 10.314 25.379 0.510 1.00 . A A . 43 PRO HB3 1 1
15 9595 1 1 43 PRO HD2 H 7.509 23.331 -1.203 1.00 . A A . 43 PRO HD2 1 1
15 9596 1 1 43 PRO HD3 H 9.125 22.890 -0.614 1.00 . A A . 43 PRO HD3 1 1
15 9597 1 1 43 PRO HG2 H 8.075 25.549 -1.470 1.00 . A A . 43 PRO HG2 1 1
15 9598 1 1 43 PRO HG3 H 9.696 24.858 -1.670 1.00 . A A . 43 PRO HG3 1 1
15 9599 1 1 43 PRO N N 7.894 23.853 0.809 1.00 . A A . 43 PRO N 1 1
15 9600 1 1 43 PRO O O 7.277 27.068 2.303 1.00 . A A . 43 PRO O 1 1
15 9601 1 1 44 SER C C 3.654 25.941 1.017 1.00 . A A . 44 SER C 1 1
15 9602 1 1 44 SER CA C 4.929 26.765 0.862 1.00 . A A . 44 SER CA 1 1
15 9603 1 1 44 SER CB C 4.832 27.645 -0.385 1.00 . A A . 44 SER CB 1 1
15 9604 1 1 44 SER H H 6.088 25.134 0.171 1.00 . A A . 44 SER H 1 1
15 9605 1 1 44 SER HA H 5.043 27.397 1.730 1.00 . A A . 44 SER HA 1 1
15 9606 1 1 44 SER HB2 H 5.688 28.301 -0.427 1.00 . A A . 44 SER HB2 1 1
15 9607 1 1 44 SER HB3 H 4.815 27.018 -1.265 1.00 . A A . 44 SER HB3 1 1
15 9608 1 1 44 SER HG H 2.910 27.890 -0.092 1.00 . A A . 44 SER HG 1 1
15 9609 1 1 44 SER N N 6.100 25.900 0.782 1.00 . A A . 44 SER N 1 1
15 9610 1 1 44 SER O O 2.977 25.635 0.036 1.00 . A A . 44 SER O 1 1
15 9611 1 1 44 SER OG O 3.654 28.433 -0.364 1.00 . A A . 44 SER OG 1 1
15 9612 1 1 45 SER C C 1.991 23.660 1.531 1.00 . A A . 45 SER C 1 1
15 9613 1 1 45 SER CA C 2.144 24.792 2.542 1.00 . A A . 45 SER CA 1 1
15 9614 1 1 45 SER CB C 0.898 25.680 2.523 1.00 . A A . 45 SER CB 1 1
15 9615 1 1 45 SER H H 3.915 25.859 2.998 1.00 . A A . 45 SER H 1 1
15 9616 1 1 45 SER HA H 2.257 24.366 3.528 1.00 . A A . 45 SER HA 1 1
15 9617 1 1 45 SER HB2 H 1.004 26.460 3.261 1.00 . A A . 45 SER HB2 1 1
15 9618 1 1 45 SER HB3 H 0.790 26.123 1.544 1.00 . A A . 45 SER HB3 1 1
15 9619 1 1 45 SER HG H -0.297 24.737 3.756 1.00 . A A . 45 SER HG 1 1
15 9620 1 1 45 SER N N 3.335 25.584 2.257 1.00 . A A . 45 SER N 1 1
15 9621 1 1 45 SER O O 0.889 23.375 1.064 1.00 . A A . 45 SER O 1 1
15 9622 1 1 45 SER OG O -0.267 24.930 2.816 1.00 . A A . 45 SER OG 1 1
15 9623 1 1 46 GLY C C 2.853 22.399 -1.178 1.00 . A A . 46 GLY C 1 1
15 9624 1 1 46 GLY CA C 3.075 21.923 0.244 1.00 . A A . 46 GLY CA 1 1
15 9625 1 1 46 GLY H H 3.957 23.288 1.602 1.00 . A A . 46 GLY H 1 1
15 9626 1 1 46 GLY HA2 H 4.013 21.391 0.293 1.00 . A A . 46 GLY HA2 1 1
15 9627 1 1 46 GLY HA3 H 2.276 21.248 0.514 1.00 . A A . 46 GLY HA3 1 1
15 9628 1 1 46 GLY N N 3.106 23.017 1.198 1.00 . A A . 46 GLY N 1 1
15 9629 1 1 46 GLY O O 2.424 23.536 -1.368 1.00 . A A . 46 GLY O 1 1
15 9630 2 2 1 ZN ZN ZN 1.099 -1.814 4.930 1.00 . B A . 201 ZN ZN 1 1
16 9631 1 1 1 GLY C C -3.719 -33.640 -3.730 1.00 . A A . 1 GLY C 1 1
16 9632 1 1 1 GLY CA C -3.116 -34.740 -4.581 1.00 . A A . 1 GLY CA 1 1
16 9633 1 1 1 GLY H1 H -3.071 -33.452 -6.262 1.00 . A A . 1 GLY H1 1 1
16 9634 1 1 1 GLY HA2 H -3.702 -35.638 -4.458 1.00 . A A . 1 GLY HA2 1 1
16 9635 1 1 1 GLY HA3 H -2.108 -34.930 -4.242 1.00 . A A . 1 GLY HA3 1 1
16 9636 1 1 1 GLY N N -3.079 -34.394 -5.990 1.00 . A A . 1 GLY N 1 1
16 9637 1 1 1 GLY O O -4.356 -32.723 -4.249 1.00 . A A . 1 GLY O 1 1
16 9638 1 1 2 SER C C -3.081 -31.573 -1.328 1.00 . A A . 2 SER C 1 1
16 9639 1 1 2 SER CA C -4.051 -32.738 -1.494 1.00 . A A . 2 SER CA 1 1
16 9640 1 1 2 SER CB C -4.334 -33.379 -0.133 1.00 . A A . 2 SER CB 1 1
16 9641 1 1 2 SER H H -3.001 -34.486 -2.066 1.00 . A A . 2 SER H 1 1
16 9642 1 1 2 SER HA H -4.977 -32.365 -1.906 1.00 . A A . 2 SER HA 1 1
16 9643 1 1 2 SER HB2 H -3.425 -33.812 0.254 1.00 . A A . 2 SER HB2 1 1
16 9644 1 1 2 SER HB3 H -4.693 -32.622 0.550 1.00 . A A . 2 SER HB3 1 1
16 9645 1 1 2 SER HG H -5.800 -34.464 0.583 1.00 . A A . 2 SER HG 1 1
16 9646 1 1 2 SER N N -3.518 -33.731 -2.419 1.00 . A A . 2 SER N 1 1
16 9647 1 1 2 SER O O -2.164 -31.627 -0.508 1.00 . A A . 2 SER O 1 1
16 9648 1 1 2 SER OG O -5.314 -34.397 -0.243 1.00 . A A . 2 SER OG 1 1
16 9649 1 1 3 SER C C -2.948 -28.343 -1.028 1.00 . A A . 3 SER C 1 1
16 9650 1 1 3 SER CA C -2.431 -29.343 -2.057 1.00 . A A . 3 SER CA 1 1
16 9651 1 1 3 SER CB C -2.349 -28.680 -3.433 1.00 . A A . 3 SER CB 1 1
16 9652 1 1 3 SER H H -4.037 -30.538 -2.746 1.00 . A A . 3 SER H 1 1
16 9653 1 1 3 SER HA H -1.444 -29.667 -1.763 1.00 . A A . 3 SER HA 1 1
16 9654 1 1 3 SER HB2 H -2.041 -29.412 -4.165 1.00 . A A . 3 SER HB2 1 1
16 9655 1 1 3 SER HB3 H -3.320 -28.291 -3.701 1.00 . A A . 3 SER HB3 1 1
16 9656 1 1 3 SER HG H -0.523 -27.971 -3.472 1.00 . A A . 3 SER HG 1 1
16 9657 1 1 3 SER N N -3.289 -30.521 -2.113 1.00 . A A . 3 SER N 1 1
16 9658 1 1 3 SER O O -2.260 -28.017 -0.062 1.00 . A A . 3 SER O 1 1
16 9659 1 1 3 SER OG O -1.414 -27.616 -3.431 1.00 . A A . 3 SER OG 1 1
16 9660 1 1 4 GLY C C -5.897 -26.122 -0.957 1.00 . A A . 4 GLY C 1 1
16 9661 1 1 4 GLY CA C -4.757 -26.899 -0.328 1.00 . A A . 4 GLY CA 1 1
16 9662 1 1 4 GLY H H -4.670 -28.153 -2.032 1.00 . A A . 4 GLY H 1 1
16 9663 1 1 4 GLY HA2 H -5.129 -27.426 0.538 1.00 . A A . 4 GLY HA2 1 1
16 9664 1 1 4 GLY HA3 H -3.994 -26.203 -0.013 1.00 . A A . 4 GLY HA3 1 1
16 9665 1 1 4 GLY N N -4.167 -27.858 -1.244 1.00 . A A . 4 GLY N 1 1
16 9666 1 1 4 GLY O O -5.696 -25.378 -1.917 1.00 . A A . 4 GLY O 1 1
16 9667 1 1 5 SER C C -8.872 -24.682 0.120 1.00 . A A . 5 SER C 1 1
16 9668 1 1 5 SER CA C -8.277 -25.610 -0.934 1.00 . A A . 5 SER CA 1 1
16 9669 1 1 5 SER CB C -9.328 -26.627 -1.386 1.00 . A A . 5 SER CB 1 1
16 9670 1 1 5 SER H H -7.196 -26.903 0.348 1.00 . A A . 5 SER H 1 1
16 9671 1 1 5 SER HA H -7.970 -25.020 -1.784 1.00 . A A . 5 SER HA 1 1
16 9672 1 1 5 SER HB2 H -10.147 -26.107 -1.859 1.00 . A A . 5 SER HB2 1 1
16 9673 1 1 5 SER HB3 H -8.881 -27.313 -2.091 1.00 . A A . 5 SER HB3 1 1
16 9674 1 1 5 SER HG H -10.658 -26.978 0.009 1.00 . A A . 5 SER HG 1 1
16 9675 1 1 5 SER N N -7.099 -26.297 -0.416 1.00 . A A . 5 SER N 1 1
16 9676 1 1 5 SER O O -9.492 -25.133 1.083 1.00 . A A . 5 SER O 1 1
16 9677 1 1 5 SER OG O -9.830 -27.365 -0.285 1.00 . A A . 5 SER OG 1 1
16 9678 1 1 6 SER C C -10.648 -22.054 0.561 1.00 . A A . 6 SER C 1 1
16 9679 1 1 6 SER CA C -9.190 -22.387 0.867 1.00 . A A . 6 SER CA 1 1
16 9680 1 1 6 SER CB C -8.342 -21.115 0.809 1.00 . A A . 6 SER CB 1 1
16 9681 1 1 6 SER H H -8.174 -23.082 -0.855 1.00 . A A . 6 SER H 1 1
16 9682 1 1 6 SER HA H -9.130 -22.805 1.861 1.00 . A A . 6 SER HA 1 1
16 9683 1 1 6 SER HB2 H -8.123 -20.878 -0.221 1.00 . A A . 6 SER HB2 1 1
16 9684 1 1 6 SER HB3 H -8.890 -20.299 1.258 1.00 . A A . 6 SER HB3 1 1
16 9685 1 1 6 SER HG H -6.405 -21.398 0.879 1.00 . A A . 6 SER HG 1 1
16 9686 1 1 6 SER N N -8.677 -23.380 -0.069 1.00 . A A . 6 SER N 1 1
16 9687 1 1 6 SER O O -11.115 -22.237 -0.562 1.00 . A A . 6 SER O 1 1
16 9688 1 1 6 SER OG O -7.121 -21.284 1.508 1.00 . A A . 6 SER OG 1 1
16 9689 1 1 7 GLY C C -13.089 -19.846 1.956 1.00 . A A . 7 GLY C 1 1
16 9690 1 1 7 GLY CA C -12.757 -21.213 1.390 1.00 . A A . 7 GLY CA 1 1
16 9691 1 1 7 GLY H H -10.935 -21.439 2.444 1.00 . A A . 7 GLY H 1 1
16 9692 1 1 7 GLY HA2 H -12.986 -21.220 0.335 1.00 . A A . 7 GLY HA2 1 1
16 9693 1 1 7 GLY HA3 H -13.369 -21.952 1.886 1.00 . A A . 7 GLY HA3 1 1
16 9694 1 1 7 GLY N N -11.361 -21.563 1.570 1.00 . A A . 7 GLY N 1 1
16 9695 1 1 7 GLY O O -13.580 -18.972 1.240 1.00 . A A . 7 GLY O 1 1
16 9696 1 1 8 THR C C -12.657 -17.214 3.045 1.00 . A A . 8 THR C 1 1
16 9697 1 1 8 THR CA C -13.099 -18.391 3.907 1.00 . A A . 8 THR CA 1 1
16 9698 1 1 8 THR CB C -12.394 -18.305 5.274 1.00 . A A . 8 THR CB 1 1
16 9699 1 1 8 THR CG2 C -12.741 -17.003 5.980 1.00 . A A . 8 THR CG2 1 1
16 9700 1 1 8 THR H H -12.432 -20.394 3.762 1.00 . A A . 8 THR H 1 1
16 9701 1 1 8 THR HA H -14.165 -18.325 4.070 1.00 . A A . 8 THR HA 1 1
16 9702 1 1 8 THR HB H -11.326 -18.337 5.113 1.00 . A A . 8 THR HB 1 1
16 9703 1 1 8 THR HG1 H -13.713 -19.594 5.973 1.00 . A A . 8 THR HG1 1 1
16 9704 1 1 8 THR HG21 H -13.798 -16.809 5.877 1.00 . A A . 8 THR HG21 1 1
16 9705 1 1 8 THR HG22 H -12.181 -16.193 5.538 1.00 . A A . 8 THR HG22 1 1
16 9706 1 1 8 THR HG23 H -12.490 -17.085 7.028 1.00 . A A . 8 THR HG23 1 1
16 9707 1 1 8 THR N N -12.823 -19.660 3.245 1.00 . A A . 8 THR N 1 1
16 9708 1 1 8 THR O O -13.437 -16.301 2.776 1.00 . A A . 8 THR O 1 1
16 9709 1 1 8 THR OG1 O -12.777 -19.415 6.093 1.00 . A A . 8 THR OG1 1 1
16 9710 1 1 9 GLY C C -10.298 -15.033 2.606 1.00 . A A . 9 GLY C 1 1
16 9711 1 1 9 GLY CA C -10.876 -16.170 1.786 1.00 . A A . 9 GLY CA 1 1
16 9712 1 1 9 GLY H H -10.823 -17.994 2.860 1.00 . A A . 9 GLY H 1 1
16 9713 1 1 9 GLY HA2 H -10.102 -16.569 1.148 1.00 . A A . 9 GLY HA2 1 1
16 9714 1 1 9 GLY HA3 H -11.674 -15.784 1.169 1.00 . A A . 9 GLY HA3 1 1
16 9715 1 1 9 GLY N N -11.399 -17.241 2.614 1.00 . A A . 9 GLY N 1 1
16 9716 1 1 9 GLY O O -9.511 -15.259 3.524 1.00 . A A . 9 GLY O 1 1
16 9717 1 1 10 GLU C C -10.997 -11.389 2.589 1.00 . A A . 10 GLU C 1 1
16 9718 1 1 10 GLU CA C -10.202 -12.631 2.983 1.00 . A A . 10 GLU CA 1 1
16 9719 1 1 10 GLU CB C -8.716 -12.411 2.694 1.00 . A A . 10 GLU CB 1 1
16 9720 1 1 10 GLU CD C -6.951 -12.056 0.922 1.00 . A A . 10 GLU CD 1 1
16 9721 1 1 10 GLU CG C -8.428 -12.003 1.259 1.00 . A A . 10 GLU CG 1 1
16 9722 1 1 10 GLU H H -11.319 -13.691 1.530 1.00 . A A . 10 GLU H 1 1
16 9723 1 1 10 GLU HA H -10.331 -12.805 4.041 1.00 . A A . 10 GLU HA 1 1
16 9724 1 1 10 GLU HB2 H -8.344 -11.637 3.349 1.00 . A A . 10 GLU HB2 1 1
16 9725 1 1 10 GLU HB3 H -8.183 -13.328 2.898 1.00 . A A . 10 GLU HB3 1 1
16 9726 1 1 10 GLU HG2 H -8.958 -12.671 0.595 1.00 . A A . 10 GLU HG2 1 1
16 9727 1 1 10 GLU HG3 H -8.781 -10.993 1.108 1.00 . A A . 10 GLU HG3 1 1
16 9728 1 1 10 GLU N N -10.689 -13.807 2.272 1.00 . A A . 10 GLU N 1 1
16 9729 1 1 10 GLU O O -11.850 -11.439 1.703 1.00 . A A . 10 GLU O 1 1
16 9730 1 1 10 GLU OE1 O -6.282 -13.024 1.341 1.00 . A A . 10 GLU OE1 1 1
16 9731 1 1 10 GLU OE2 O -6.464 -11.131 0.239 1.00 . A A . 10 GLU OE2 1 1
16 9732 1 1 11 LYS C C -10.875 -8.389 1.687 1.00 . A A . 11 LYS C 1 1
16 9733 1 1 11 LYS CA C -11.396 -9.018 2.975 1.00 . A A . 11 LYS CA 1 1
16 9734 1 1 11 LYS CB C -11.214 -8.044 4.141 1.00 . A A . 11 LYS CB 1 1
16 9735 1 1 11 LYS CD C -13.416 -8.356 5.309 1.00 . A A . 11 LYS CD 1 1
16 9736 1 1 11 LYS CE C -14.123 -9.094 6.435 1.00 . A A . 11 LYS CE 1 1
16 9737 1 1 11 LYS CG C -11.907 -8.489 5.418 1.00 . A A . 11 LYS CG 1 1
16 9738 1 1 11 LYS H H -10.019 -10.298 3.950 1.00 . A A . 11 LYS H 1 1
16 9739 1 1 11 LYS HA H -12.447 -9.234 2.856 1.00 . A A . 11 LYS HA 1 1
16 9740 1 1 11 LYS HB2 H -10.159 -7.939 4.346 1.00 . A A . 11 LYS HB2 1 1
16 9741 1 1 11 LYS HB3 H -11.615 -7.082 3.856 1.00 . A A . 11 LYS HB3 1 1
16 9742 1 1 11 LYS HD2 H -13.681 -7.310 5.358 1.00 . A A . 11 LYS HD2 1 1
16 9743 1 1 11 LYS HD3 H -13.738 -8.767 4.363 1.00 . A A . 11 LYS HD3 1 1
16 9744 1 1 11 LYS HE2 H -15.085 -9.431 6.079 1.00 . A A . 11 LYS HE2 1 1
16 9745 1 1 11 LYS HE3 H -13.526 -9.948 6.719 1.00 . A A . 11 LYS HE3 1 1
16 9746 1 1 11 LYS HG2 H -11.660 -9.523 5.609 1.00 . A A . 11 LYS HG2 1 1
16 9747 1 1 11 LYS HG3 H -11.558 -7.876 6.237 1.00 . A A . 11 LYS HG3 1 1
16 9748 1 1 11 LYS HZ1 H -14.423 -7.233 7.334 1.00 . A A . 11 LYS HZ1 1 1
16 9749 1 1 11 LYS HZ2 H -13.511 -8.307 8.270 1.00 . A A . 11 LYS HZ2 1 1
16 9750 1 1 11 LYS HZ3 H -15.184 -8.512 8.138 1.00 . A A . 11 LYS HZ3 1 1
16 9751 1 1 11 LYS N N -10.710 -10.275 3.254 1.00 . A A . 11 LYS N 1 1
16 9752 1 1 11 LYS NZ N -14.325 -8.225 7.628 1.00 . A A . 11 LYS NZ 1 1
16 9753 1 1 11 LYS O O -9.721 -8.575 1.299 1.00 . A A . 11 LYS O 1 1
16 9754 1 1 12 PRO C C -10.401 -5.809 -0.033 1.00 . A A . 12 PRO C 1 1
16 9755 1 1 12 PRO CA C -11.391 -6.950 -0.246 1.00 . A A . 12 PRO CA 1 1
16 9756 1 1 12 PRO CB C -12.732 -6.408 -0.746 1.00 . A A . 12 PRO CB 1 1
16 9757 1 1 12 PRO CD C -13.133 -7.358 1.411 1.00 . A A . 12 PRO CD 1 1
16 9758 1 1 12 PRO CG C -13.560 -6.255 0.483 1.00 . A A . 12 PRO CG 1 1
16 9759 1 1 12 PRO HA H -10.988 -7.643 -0.970 1.00 . A A . 12 PRO HA 1 1
16 9760 1 1 12 PRO HB2 H -12.578 -5.459 -1.240 1.00 . A A . 12 PRO HB2 1 1
16 9761 1 1 12 PRO HB3 H -13.175 -7.112 -1.434 1.00 . A A . 12 PRO HB3 1 1
16 9762 1 1 12 PRO HD2 H -13.181 -7.028 2.438 1.00 . A A . 12 PRO HD2 1 1
16 9763 1 1 12 PRO HD3 H -13.750 -8.233 1.265 1.00 . A A . 12 PRO HD3 1 1
16 9764 1 1 12 PRO HG2 H -13.373 -5.292 0.935 1.00 . A A . 12 PRO HG2 1 1
16 9765 1 1 12 PRO HG3 H -14.606 -6.357 0.236 1.00 . A A . 12 PRO HG3 1 1
16 9766 1 1 12 PRO N N -11.742 -7.624 1.008 1.00 . A A . 12 PRO N 1 1
16 9767 1 1 12 PRO O O -9.933 -5.194 -0.991 1.00 . A A . 12 PRO O 1 1
16 9768 1 1 13 TYR C C -7.898 -5.026 2.223 1.00 . A A . 13 TYR C 1 1
16 9769 1 1 13 TYR CA C -9.155 -4.464 1.567 1.00 . A A . 13 TYR CA 1 1
16 9770 1 1 13 TYR CB C -9.823 -3.453 2.500 1.00 . A A . 13 TYR CB 1 1
16 9771 1 1 13 TYR CD1 C -11.395 -2.317 0.884 1.00 . A A . 13 TYR CD1 1 1
16 9772 1 1 13 TYR CD2 C -12.328 -3.374 2.806 1.00 . A A . 13 TYR CD2 1 1
16 9773 1 1 13 TYR CE1 C -12.658 -1.937 0.473 1.00 . A A . 13 TYR CE1 1 1
16 9774 1 1 13 TYR CE2 C -13.595 -2.999 2.402 1.00 . A A . 13 TYR CE2 1 1
16 9775 1 1 13 TYR CG C -11.207 -3.040 2.055 1.00 . A A . 13 TYR CG 1 1
16 9776 1 1 13 TYR CZ C -13.755 -2.280 1.236 1.00 . A A . 13 TYR CZ 1 1
16 9777 1 1 13 TYR H H -10.494 -6.058 1.949 1.00 . A A . 13 TYR H 1 1
16 9778 1 1 13 TYR HA H -8.877 -3.964 0.651 1.00 . A A . 13 TYR HA 1 1
16 9779 1 1 13 TYR HB2 H -9.907 -3.884 3.486 1.00 . A A . 13 TYR HB2 1 1
16 9780 1 1 13 TYR HB3 H -9.212 -2.564 2.553 1.00 . A A . 13 TYR HB3 1 1
16 9781 1 1 13 TYR HD1 H -10.534 -2.050 0.288 1.00 . A A . 13 TYR HD1 1 1
16 9782 1 1 13 TYR HD2 H -12.200 -3.937 3.719 1.00 . A A . 13 TYR HD2 1 1
16 9783 1 1 13 TYR HE1 H -12.784 -1.374 -0.440 1.00 . A A . 13 TYR HE1 1 1
16 9784 1 1 13 TYR HE2 H -14.454 -3.268 2.999 1.00 . A A . 13 TYR HE2 1 1
16 9785 1 1 13 TYR HH H -15.653 -2.141 1.507 1.00 . A A . 13 TYR HH 1 1
16 9786 1 1 13 TYR N N -10.088 -5.533 1.228 1.00 . A A . 13 TYR N 1 1
16 9787 1 1 13 TYR O O -7.949 -5.564 3.328 1.00 . A A . 13 TYR O 1 1
16 9788 1 1 13 TYR OH O -15.015 -1.905 0.830 1.00 . A A . 13 TYR OH 1 1
16 9789 1 1 14 GLU C C -4.361 -4.432 1.703 1.00 . A A . 14 GLU C 1 1
16 9790 1 1 14 GLU CA C -5.498 -5.391 2.048 1.00 . A A . 14 GLU CA 1 1
16 9791 1 1 14 GLU CB C -5.198 -6.780 1.480 1.00 . A A . 14 GLU CB 1 1
16 9792 1 1 14 GLU CD C -3.625 -8.749 1.654 1.00 . A A . 14 GLU CD 1 1
16 9793 1 1 14 GLU CG C -4.346 -7.641 2.397 1.00 . A A . 14 GLU CG 1 1
16 9794 1 1 14 GLU H H -6.792 -4.457 0.656 1.00 . A A . 14 GLU H 1 1
16 9795 1 1 14 GLU HA H -5.580 -5.461 3.122 1.00 . A A . 14 GLU HA 1 1
16 9796 1 1 14 GLU HB2 H -6.132 -7.292 1.303 1.00 . A A . 14 GLU HB2 1 1
16 9797 1 1 14 GLU HB3 H -4.677 -6.666 0.541 1.00 . A A . 14 GLU HB3 1 1
16 9798 1 1 14 GLU HG2 H -3.611 -7.014 2.879 1.00 . A A . 14 GLU HG2 1 1
16 9799 1 1 14 GLU HG3 H -4.984 -8.086 3.147 1.00 . A A . 14 GLU HG3 1 1
16 9800 1 1 14 GLU N N -6.769 -4.896 1.532 1.00 . A A . 14 GLU N 1 1
16 9801 1 1 14 GLU O O -4.411 -3.730 0.693 1.00 . A A . 14 GLU O 1 1
16 9802 1 1 14 GLU OE1 O -3.311 -8.554 0.461 1.00 . A A . 14 GLU OE1 1 1
16 9803 1 1 14 GLU OE2 O -3.376 -9.809 2.264 1.00 . A A . 14 GLU OE2 1 1
16 9804 1 1 15 CYS C C -1.139 -4.223 1.469 1.00 . A A . 15 CYS C 1 1
16 9805 1 1 15 CYS CA C -2.189 -3.537 2.339 1.00 . A A . 15 CYS CA 1 1
16 9806 1 1 15 CYS CB C -1.572 -3.136 3.680 1.00 . A A . 15 CYS CB 1 1
16 9807 1 1 15 CYS H H -3.356 -4.992 3.339 1.00 . A A . 15 CYS H 1 1
16 9808 1 1 15 CYS HA H -2.535 -2.649 1.831 1.00 . A A . 15 CYS HA 1 1
16 9809 1 1 15 CYS HB2 H -2.364 -2.981 4.399 1.00 . A A . 15 CYS HB2 1 1
16 9810 1 1 15 CYS HB3 H -0.930 -3.933 4.025 1.00 . A A . 15 CYS HB3 1 1
16 9811 1 1 15 CYS N N -3.338 -4.409 2.551 1.00 . A A . 15 CYS N 1 1
16 9812 1 1 15 CYS O O -0.242 -4.898 1.974 1.00 . A A . 15 CYS O 1 1
16 9813 1 1 15 CYS SG S -0.578 -1.611 3.615 1.00 . A A . 15 CYS SG 1 1
16 9814 1 1 16 LYS C C 1.115 -4.248 -0.449 1.00 . A A . 16 LYS C 1 1
16 9815 1 1 16 LYS CA C -0.319 -4.644 -0.785 1.00 . A A . 16 LYS CA 1 1
16 9816 1 1 16 LYS CB C -0.657 -4.215 -2.214 1.00 . A A . 16 LYS CB 1 1
16 9817 1 1 16 LYS CD C -0.245 -4.626 -4.658 1.00 . A A . 16 LYS CD 1 1
16 9818 1 1 16 LYS CE C -0.362 -3.175 -5.099 1.00 . A A . 16 LYS CE 1 1
16 9819 1 1 16 LYS CG C 0.322 -4.736 -3.252 1.00 . A A . 16 LYS CG 1 1
16 9820 1 1 16 LYS H H -1.994 -3.495 -0.186 1.00 . A A . 16 LYS H 1 1
16 9821 1 1 16 LYS HA H -0.412 -5.716 -0.708 1.00 . A A . 16 LYS HA 1 1
16 9822 1 1 16 LYS HB2 H -1.642 -4.580 -2.464 1.00 . A A . 16 LYS HB2 1 1
16 9823 1 1 16 LYS HB3 H -0.660 -3.136 -2.263 1.00 . A A . 16 LYS HB3 1 1
16 9824 1 1 16 LYS HD2 H 0.408 -5.146 -5.342 1.00 . A A . 16 LYS HD2 1 1
16 9825 1 1 16 LYS HD3 H -1.226 -5.080 -4.678 1.00 . A A . 16 LYS HD3 1 1
16 9826 1 1 16 LYS HE2 H 0.468 -2.620 -4.691 1.00 . A A . 16 LYS HE2 1 1
16 9827 1 1 16 LYS HE3 H -0.325 -3.136 -6.178 1.00 . A A . 16 LYS HE3 1 1
16 9828 1 1 16 LYS HG2 H 1.233 -4.159 -3.197 1.00 . A A . 16 LYS HG2 1 1
16 9829 1 1 16 LYS HG3 H 0.538 -5.774 -3.042 1.00 . A A . 16 LYS HG3 1 1
16 9830 1 1 16 LYS HZ1 H -2.017 -3.086 -3.827 1.00 . A A . 16 LYS HZ1 1 1
16 9831 1 1 16 LYS HZ2 H -2.336 -2.562 -5.404 1.00 . A A . 16 LYS HZ2 1 1
16 9832 1 1 16 LYS HZ3 H -1.468 -1.572 -4.343 1.00 . A A . 16 LYS HZ3 1 1
16 9833 1 1 16 LYS N N -1.258 -4.045 0.157 1.00 . A A . 16 LYS N 1 1
16 9834 1 1 16 LYS NZ N -1.635 -2.555 -4.636 1.00 . A A . 16 LYS NZ 1 1
16 9835 1 1 16 LYS O O 2.066 -4.871 -0.921 1.00 . A A . 16 LYS O 1 1
16 9836 1 1 17 GLU C C 3.239 -3.704 1.744 1.00 . A A . 17 GLU C 1 1
16 9837 1 1 17 GLU CA C 2.582 -2.734 0.766 1.00 . A A . 17 GLU CA 1 1
16 9838 1 1 17 GLU CB C 2.477 -1.346 1.401 1.00 . A A . 17 GLU CB 1 1
16 9839 1 1 17 GLU CD C 2.869 0.367 -0.414 1.00 . A A . 17 GLU CD 1 1
16 9840 1 1 17 GLU CG C 1.852 -0.304 0.488 1.00 . A A . 17 GLU CG 1 1
16 9841 1 1 17 GLU H H 0.466 -2.755 0.711 1.00 . A A . 17 GLU H 1 1
16 9842 1 1 17 GLU HA H 3.193 -2.668 -0.122 1.00 . A A . 17 GLU HA 1 1
16 9843 1 1 17 GLU HB2 H 1.878 -1.417 2.297 1.00 . A A . 17 GLU HB2 1 1
16 9844 1 1 17 GLU HB3 H 3.468 -1.010 1.669 1.00 . A A . 17 GLU HB3 1 1
16 9845 1 1 17 GLU HG2 H 1.108 -0.786 -0.129 1.00 . A A . 17 GLU HG2 1 1
16 9846 1 1 17 GLU HG3 H 1.378 0.452 1.097 1.00 . A A . 17 GLU HG3 1 1
16 9847 1 1 17 GLU N N 1.263 -3.211 0.368 1.00 . A A . 17 GLU N 1 1
16 9848 1 1 17 GLU O O 4.372 -4.141 1.536 1.00 . A A . 17 GLU O 1 1
16 9849 1 1 17 GLU OE1 O 3.715 -0.348 -0.990 1.00 . A A . 17 GLU OE1 1 1
16 9850 1 1 17 GLU OE2 O 2.818 1.608 -0.544 1.00 . A A . 17 GLU OE2 1 1
16 9851 1 1 18 CYS C C 2.256 -6.268 3.807 1.00 . A A . 18 CYS C 1 1
16 9852 1 1 18 CYS CA C 3.032 -4.954 3.822 1.00 . A A . 18 CYS CA 1 1
16 9853 1 1 18 CYS CB C 2.946 -4.315 5.210 1.00 . A A . 18 CYS CB 1 1
16 9854 1 1 18 CYS H H 1.623 -3.656 2.921 1.00 . A A . 18 CYS H 1 1
16 9855 1 1 18 CYS HA H 4.066 -5.158 3.593 1.00 . A A . 18 CYS HA 1 1
16 9856 1 1 18 CYS HB2 H 3.354 -5.001 5.939 1.00 . A A . 18 CYS HB2 1 1
16 9857 1 1 18 CYS HB3 H 3.527 -3.405 5.215 1.00 . A A . 18 CYS HB3 1 1
16 9858 1 1 18 CYS N N 2.520 -4.037 2.811 1.00 . A A . 18 CYS N 1 1
16 9859 1 1 18 CYS O O 2.843 -7.348 3.874 1.00 . A A . 18 CYS O 1 1
16 9860 1 1 18 CYS SG S 1.252 -3.896 5.732 1.00 . A A . 18 CYS SG 1 1
16 9861 1 1 19 GLY C C -0.817 -7.444 4.898 1.00 . A A . 19 GLY C 1 1
16 9862 1 1 19 GLY CA C 0.099 -7.355 3.693 1.00 . A A . 19 GLY CA 1 1
16 9863 1 1 19 GLY H H 0.521 -5.280 3.666 1.00 . A A . 19 GLY H 1 1
16 9864 1 1 19 GLY HA2 H -0.502 -7.341 2.797 1.00 . A A . 19 GLY HA2 1 1
16 9865 1 1 19 GLY HA3 H 0.736 -8.228 3.675 1.00 . A A . 19 GLY HA3 1 1
16 9866 1 1 19 GLY N N 0.934 -6.168 3.717 1.00 . A A . 19 GLY N 1 1
16 9867 1 1 19 GLY O O -0.730 -8.386 5.686 1.00 . A A . 19 GLY O 1 1
16 9868 1 1 20 LYS C C -4.056 -6.179 5.671 1.00 . A A . 20 LYS C 1 1
16 9869 1 1 20 LYS CA C -2.633 -6.428 6.161 1.00 . A A . 20 LYS CA 1 1
16 9870 1 1 20 LYS CB C -2.229 -5.343 7.162 1.00 . A A . 20 LYS CB 1 1
16 9871 1 1 20 LYS CD C -1.979 -4.906 9.623 1.00 . A A . 20 LYS CD 1 1
16 9872 1 1 20 LYS CE C -2.315 -5.471 10.994 1.00 . A A . 20 LYS CE 1 1
16 9873 1 1 20 LYS CG C -2.845 -5.526 8.538 1.00 . A A . 20 LYS CG 1 1
16 9874 1 1 20 LYS H H -1.718 -5.735 4.382 1.00 . A A . 20 LYS H 1 1
16 9875 1 1 20 LYS HA H -2.597 -7.389 6.651 1.00 . A A . 20 LYS HA 1 1
16 9876 1 1 20 LYS HB2 H -1.154 -5.349 7.267 1.00 . A A . 20 LYS HB2 1 1
16 9877 1 1 20 LYS HB3 H -2.539 -4.382 6.777 1.00 . A A . 20 LYS HB3 1 1
16 9878 1 1 20 LYS HD2 H -0.942 -5.113 9.405 1.00 . A A . 20 LYS HD2 1 1
16 9879 1 1 20 LYS HD3 H -2.141 -3.838 9.634 1.00 . A A . 20 LYS HD3 1 1
16 9880 1 1 20 LYS HE2 H -1.819 -4.876 11.746 1.00 . A A . 20 LYS HE2 1 1
16 9881 1 1 20 LYS HE3 H -3.384 -5.417 11.140 1.00 . A A . 20 LYS HE3 1 1
16 9882 1 1 20 LYS HG2 H -3.816 -5.053 8.554 1.00 . A A . 20 LYS HG2 1 1
16 9883 1 1 20 LYS HG3 H -2.953 -6.582 8.736 1.00 . A A . 20 LYS HG3 1 1
16 9884 1 1 20 LYS HZ1 H -2.487 -7.385 11.814 1.00 . A A . 20 LYS HZ1 1 1
16 9885 1 1 20 LYS HZ2 H -0.895 -6.928 11.468 1.00 . A A . 20 LYS HZ2 1 1
16 9886 1 1 20 LYS HZ3 H -1.939 -7.372 10.213 1.00 . A A . 20 LYS HZ3 1 1
16 9887 1 1 20 LYS N N -1.697 -6.459 5.044 1.00 . A A . 20 LYS N 1 1
16 9888 1 1 20 LYS NZ N -1.879 -6.889 11.132 1.00 . A A . 20 LYS NZ 1 1
16 9889 1 1 20 LYS O O -4.322 -5.195 4.982 1.00 . A A . 20 LYS O 1 1
16 9890 1 1 21 ALA C C -7.183 -6.254 6.715 1.00 . A A . 21 ALA C 1 1
16 9891 1 1 21 ALA CA C -6.364 -6.951 5.635 1.00 . A A . 21 ALA CA 1 1
16 9892 1 1 21 ALA CB C -6.949 -8.321 5.327 1.00 . A A . 21 ALA CB 1 1
16 9893 1 1 21 ALA H H -4.694 -7.839 6.585 1.00 . A A . 21 ALA H 1 1
16 9894 1 1 21 ALA HA H -6.401 -6.360 4.731 1.00 . A A . 21 ALA HA 1 1
16 9895 1 1 21 ALA HB1 H -6.969 -8.915 6.229 1.00 . A A . 21 ALA HB1 1 1
16 9896 1 1 21 ALA HB2 H -7.955 -8.205 4.949 1.00 . A A . 21 ALA HB2 1 1
16 9897 1 1 21 ALA HB3 H -6.340 -8.814 4.585 1.00 . A A . 21 ALA HB3 1 1
16 9898 1 1 21 ALA N N -4.967 -7.076 6.034 1.00 . A A . 21 ALA N 1 1
16 9899 1 1 21 ALA O O -7.022 -6.528 7.905 1.00 . A A . 21 ALA O 1 1
16 9900 1 1 22 PHE C C -10.378 -4.736 6.843 1.00 . A A . 22 PHE C 1 1
16 9901 1 1 22 PHE CA C -8.907 -4.613 7.227 1.00 . A A . 22 PHE CA 1 1
16 9902 1 1 22 PHE CB C -8.499 -3.139 7.260 1.00 . A A . 22 PHE CB 1 1
16 9903 1 1 22 PHE CD1 C -6.051 -2.975 6.730 1.00 . A A . 22 PHE CD1 1 1
16 9904 1 1 22 PHE CD2 C -6.745 -2.664 8.991 1.00 . A A . 22 PHE CD2 1 1
16 9905 1 1 22 PHE CE1 C -4.735 -2.775 7.103 1.00 . A A . 22 PHE CE1 1 1
16 9906 1 1 22 PHE CE2 C -5.431 -2.463 9.369 1.00 . A A . 22 PHE CE2 1 1
16 9907 1 1 22 PHE CG C -7.070 -2.921 7.668 1.00 . A A . 22 PHE CG 1 1
16 9908 1 1 22 PHE CZ C -4.425 -2.520 8.424 1.00 . A A . 22 PHE CZ 1 1
16 9909 1 1 22 PHE H H -8.145 -5.177 5.333 1.00 . A A . 22 PHE H 1 1
16 9910 1 1 22 PHE HA H -8.766 -5.039 8.208 1.00 . A A . 22 PHE HA 1 1
16 9911 1 1 22 PHE HB2 H -8.630 -2.714 6.276 1.00 . A A . 22 PHE HB2 1 1
16 9912 1 1 22 PHE HB3 H -9.129 -2.614 7.961 1.00 . A A . 22 PHE HB3 1 1
16 9913 1 1 22 PHE HD1 H -6.293 -3.175 5.696 1.00 . A A . 22 PHE HD1 1 1
16 9914 1 1 22 PHE HD2 H -7.530 -2.621 9.731 1.00 . A A . 22 PHE HD2 1 1
16 9915 1 1 22 PHE HE1 H -3.951 -2.820 6.362 1.00 . A A . 22 PHE HE1 1 1
16 9916 1 1 22 PHE HE2 H -5.191 -2.264 10.403 1.00 . A A . 22 PHE HE2 1 1
16 9917 1 1 22 PHE HZ H -3.398 -2.363 8.718 1.00 . A A . 22 PHE HZ 1 1
16 9918 1 1 22 PHE N N -8.063 -5.351 6.294 1.00 . A A . 22 PHE N 1 1
16 9919 1 1 22 PHE O O -10.724 -4.750 5.661 1.00 . A A . 22 PHE O 1 1
16 9920 1 1 23 SER C C -13.174 -3.858 6.681 1.00 . A A . 23 SER C 1 1
16 9921 1 1 23 SER CA C -12.675 -4.954 7.619 1.00 . A A . 23 SER CA 1 1
16 9922 1 1 23 SER CB C -13.434 -4.890 8.945 1.00 . A A . 23 SER CB 1 1
16 9923 1 1 23 SER H H -10.904 -4.811 8.770 1.00 . A A . 23 SER H 1 1
16 9924 1 1 23 SER HA H -12.853 -5.914 7.158 1.00 . A A . 23 SER HA 1 1
16 9925 1 1 23 SER HB2 H -13.024 -5.619 9.628 1.00 . A A . 23 SER HB2 1 1
16 9926 1 1 23 SER HB3 H -13.331 -3.902 9.369 1.00 . A A . 23 SER HB3 1 1
16 9927 1 1 23 SER HG H -15.268 -4.360 8.504 1.00 . A A . 23 SER HG 1 1
16 9928 1 1 23 SER N N -11.241 -4.827 7.850 1.00 . A A . 23 SER N 1 1
16 9929 1 1 23 SER O O -13.916 -4.126 5.737 1.00 . A A . 23 SER O 1 1
16 9930 1 1 23 SER OG O -14.812 -5.165 8.758 1.00 . A A . 23 SER OG 1 1
16 9931 1 1 24 GLN C C -11.971 -0.905 5.381 1.00 . A A . 24 GLN C 1 1
16 9932 1 1 24 GLN CA C -13.164 -1.488 6.132 1.00 . A A . 24 GLN CA 1 1
16 9933 1 1 24 GLN CB C -13.809 -0.409 7.004 1.00 . A A . 24 GLN CB 1 1
16 9934 1 1 24 GLN CD C -16.059 0.633 7.488 1.00 . A A . 24 GLN CD 1 1
16 9935 1 1 24 GLN CG C -15.283 -0.653 7.282 1.00 . A A . 24 GLN CG 1 1
16 9936 1 1 24 GLN H H -12.168 -2.475 7.717 1.00 . A A . 24 GLN H 1 1
16 9937 1 1 24 GLN HA H -13.889 -1.838 5.413 1.00 . A A . 24 GLN HA 1 1
16 9938 1 1 24 GLN HB2 H -13.288 -0.367 7.948 1.00 . A A . 24 GLN HB2 1 1
16 9939 1 1 24 GLN HB3 H -13.712 0.545 6.505 1.00 . A A . 24 GLN HB3 1 1
16 9940 1 1 24 GLN HE21 H -14.477 1.479 8.347 1.00 . A A . 24 GLN HE21 1 1
16 9941 1 1 24 GLN HE22 H -15.886 2.471 8.226 1.00 . A A . 24 GLN HE22 1 1
16 9942 1 1 24 GLN HG2 H -15.712 -1.183 6.445 1.00 . A A . 24 GLN HG2 1 1
16 9943 1 1 24 GLN HG3 H -15.372 -1.257 8.173 1.00 . A A . 24 GLN HG3 1 1
16 9944 1 1 24 GLN N N -12.759 -2.624 6.950 1.00 . A A . 24 GLN N 1 1
16 9945 1 1 24 GLN NE2 N -15.409 1.628 8.081 1.00 . A A . 24 GLN NE2 1 1
16 9946 1 1 24 GLN O O -10.818 -1.132 5.752 1.00 . A A . 24 GLN O 1 1
16 9947 1 1 24 GLN OE1 O -17.230 0.731 7.119 1.00 . A A . 24 GLN OE1 1 1
16 9948 1 1 25 THR C C -10.498 1.569 4.289 1.00 . A A . 25 THR C 1 1
16 9949 1 1 25 THR CA C -11.205 0.460 3.518 1.00 . A A . 25 THR CA 1 1
16 9950 1 1 25 THR CB C -11.769 1.041 2.207 1.00 . A A . 25 THR CB 1 1
16 9951 1 1 25 THR CG2 C -12.811 2.112 2.494 1.00 . A A . 25 THR CG2 1 1
16 9952 1 1 25 THR H H -13.192 -0.009 4.076 1.00 . A A . 25 THR H 1 1
16 9953 1 1 25 THR HA H -10.485 -0.306 3.267 1.00 . A A . 25 THR HA 1 1
16 9954 1 1 25 THR HB H -12.238 0.243 1.650 1.00 . A A . 25 THR HB 1 1
16 9955 1 1 25 THR HG1 H -9.990 1.867 1.999 1.00 . A A . 25 THR HG1 1 1
16 9956 1 1 25 THR HG21 H -13.467 1.773 3.281 1.00 . A A . 25 THR HG21 1 1
16 9957 1 1 25 THR HG22 H -13.388 2.301 1.601 1.00 . A A . 25 THR HG22 1 1
16 9958 1 1 25 THR HG23 H -12.317 3.021 2.803 1.00 . A A . 25 THR HG23 1 1
16 9959 1 1 25 THR N N -12.254 -0.153 4.322 1.00 . A A . 25 THR N 1 1
16 9960 1 1 25 THR O O -9.282 1.735 4.186 1.00 . A A . 25 THR O 1 1
16 9961 1 1 25 THR OG1 O -10.709 1.598 1.422 1.00 . A A . 25 THR OG1 1 1
16 9962 1 1 26 THR C C -9.650 2.918 6.821 1.00 . A A . 26 THR C 1 1
16 9963 1 1 26 THR CA C -10.715 3.421 5.853 1.00 . A A . 26 THR CA 1 1
16 9964 1 1 26 THR CB C -11.814 4.149 6.650 1.00 . A A . 26 THR CB 1 1
16 9965 1 1 26 THR CG2 C -12.602 5.089 5.751 1.00 . A A . 26 THR CG2 1 1
16 9966 1 1 26 THR H H -12.230 2.146 5.105 1.00 . A A . 26 THR H 1 1
16 9967 1 1 26 THR HA H -10.264 4.129 5.173 1.00 . A A . 26 THR HA 1 1
16 9968 1 1 26 THR HB H -11.345 4.731 7.431 1.00 . A A . 26 THR HB 1 1
16 9969 1 1 26 THR HG1 H -12.197 2.434 7.544 1.00 . A A . 26 THR HG1 1 1
16 9970 1 1 26 THR HG21 H -13.657 4.980 5.953 1.00 . A A . 26 THR HG21 1 1
16 9971 1 1 26 THR HG22 H -12.407 4.846 4.717 1.00 . A A . 26 THR HG22 1 1
16 9972 1 1 26 THR HG23 H -12.302 6.108 5.944 1.00 . A A . 26 THR HG23 1 1
16 9973 1 1 26 THR N N -11.267 2.327 5.064 1.00 . A A . 26 THR N 1 1
16 9974 1 1 26 THR O O -8.675 3.615 7.104 1.00 . A A . 26 THR O 1 1
16 9975 1 1 26 THR OG1 O -12.700 3.196 7.247 1.00 . A A . 26 THR OG1 1 1
16 9976 1 1 27 HIS C C -7.590 0.747 7.558 1.00 . A A . 27 HIS C 1 1
16 9977 1 1 27 HIS CA C -8.895 1.106 8.261 1.00 . A A . 27 HIS CA 1 1
16 9978 1 1 27 HIS CB C -9.501 -0.141 8.905 1.00 . A A . 27 HIS CB 1 1
16 9979 1 1 27 HIS CD2 C -11.613 0.483 10.276 1.00 . A A . 27 HIS CD2 1 1
16 9980 1 1 27 HIS CE1 C -10.726 0.418 12.280 1.00 . A A . 27 HIS CE1 1 1
16 9981 1 1 27 HIS CG C -10.309 0.151 10.133 1.00 . A A . 27 HIS CG 1 1
16 9982 1 1 27 HIS H H -10.638 1.197 7.062 1.00 . A A . 27 HIS H 1 1
16 9983 1 1 27 HIS HA H -8.687 1.833 9.031 1.00 . A A . 27 HIS HA 1 1
16 9984 1 1 27 HIS HB2 H -10.148 -0.629 8.191 1.00 . A A . 27 HIS HB2 1 1
16 9985 1 1 27 HIS HB3 H -8.706 -0.817 9.184 1.00 . A A . 27 HIS HB3 1 1
16 9986 1 1 27 HIS HD1 H -8.852 -0.091 11.635 1.00 . A A . 27 HIS HD1 1 1
16 9987 1 1 27 HIS HD2 H -12.337 0.600 9.481 1.00 . A A . 27 HIS HD2 1 1
16 9988 1 1 27 HIS HE1 H -10.603 0.470 13.351 1.00 . A A . 27 HIS HE1 1 1
16 9989 1 1 27 HIS N N -9.842 1.703 7.325 1.00 . A A . 27 HIS N 1 1
16 9990 1 1 27 HIS ND1 N -9.781 0.120 11.406 1.00 . A A . 27 HIS ND1 1 1
16 9991 1 1 27 HIS NE2 N -11.847 0.643 11.619 1.00 . A A . 27 HIS NE2 1 1
16 9992 1 1 27 HIS O O -6.545 0.613 8.197 1.00 . A A . 27 HIS O 1 1
16 9993 1 1 28 LEU C C -5.726 1.501 5.020 1.00 . A A . 28 LEU C 1 1
16 9994 1 1 28 LEU CA C -6.479 0.247 5.451 1.00 . A A . 28 LEU CA 1 1
16 9995 1 1 28 LEU CB C -6.886 -0.565 4.220 1.00 . A A . 28 LEU CB 1 1
16 9996 1 1 28 LEU CD1 C -4.515 -1.193 3.705 1.00 . A A . 28 LEU CD1 1 1
16 9997 1 1 28 LEU CD2 C -6.315 -1.631 2.024 1.00 . A A . 28 LEU CD2 1 1
16 9998 1 1 28 LEU CG C -5.830 -0.697 3.123 1.00 . A A . 28 LEU CG 1 1
16 9999 1 1 28 LEU H H -8.516 0.711 5.788 1.00 . A A . 28 LEU H 1 1
16 10000 1 1 28 LEU HA H -5.829 -0.354 6.070 1.00 . A A . 28 LEU HA 1 1
16 10001 1 1 28 LEU HB2 H -7.145 -1.560 4.551 1.00 . A A . 28 LEU HB2 1 1
16 10002 1 1 28 LEU HB3 H -7.757 -0.094 3.787 1.00 . A A . 28 LEU HB3 1 1
16 10003 1 1 28 LEU HD11 H -4.585 -2.253 3.901 1.00 . A A . 28 LEU HD11 1 1
16 10004 1 1 28 LEU HD12 H -4.309 -0.670 4.627 1.00 . A A . 28 LEU HD12 1 1
16 10005 1 1 28 LEU HD13 H -3.717 -1.009 3.000 1.00 . A A . 28 LEU HD13 1 1
16 10006 1 1 28 LEU HD21 H -6.122 -1.185 1.060 1.00 . A A . 28 LEU HD21 1 1
16 10007 1 1 28 LEU HD22 H -7.376 -1.799 2.138 1.00 . A A . 28 LEU HD22 1 1
16 10008 1 1 28 LEU HD23 H -5.792 -2.574 2.097 1.00 . A A . 28 LEU HD23 1 1
16 10009 1 1 28 LEU HG H -5.653 0.275 2.683 1.00 . A A . 28 LEU HG 1 1
16 10010 1 1 28 LEU N N -7.656 0.591 6.241 1.00 . A A . 28 LEU N 1 1
16 10011 1 1 28 LEU O O -4.499 1.559 5.102 1.00 . A A . 28 LEU O 1 1
16 10012 1 1 29 ILE C C -5.144 4.452 5.269 1.00 . A A . 29 ILE C 1 1
16 10013 1 1 29 ILE CA C -5.872 3.758 4.123 1.00 . A A . 29 ILE CA 1 1
16 10014 1 1 29 ILE CB C -6.932 4.715 3.547 1.00 . A A . 29 ILE CB 1 1
16 10015 1 1 29 ILE CD1 C -9.045 4.655 2.129 1.00 . A A . 29 ILE CD1 1 1
16 10016 1 1 29 ILE CG1 C -7.688 4.043 2.400 1.00 . A A . 29 ILE CG1 1 1
16 10017 1 1 29 ILE CG2 C -6.280 6.006 3.075 1.00 . A A . 29 ILE CG2 1 1
16 10018 1 1 29 ILE H H -7.442 2.397 4.522 1.00 . A A . 29 ILE H 1 1
16 10019 1 1 29 ILE HA H -5.159 3.531 3.343 1.00 . A A . 29 ILE HA 1 1
16 10020 1 1 29 ILE HB H -7.629 4.959 4.334 1.00 . A A . 29 ILE HB 1 1
16 10021 1 1 29 ILE HD11 H -9.442 5.069 3.045 1.00 . A A . 29 ILE HD11 1 1
16 10022 1 1 29 ILE HD12 H -8.946 5.440 1.394 1.00 . A A . 29 ILE HD12 1 1
16 10023 1 1 29 ILE HD13 H -9.716 3.896 1.758 1.00 . A A . 29 ILE HD13 1 1
16 10024 1 1 29 ILE HG12 H -7.104 4.121 1.497 1.00 . A A . 29 ILE HG12 1 1
16 10025 1 1 29 ILE HG13 H -7.836 2.999 2.639 1.00 . A A . 29 ILE HG13 1 1
16 10026 1 1 29 ILE HG21 H -7.045 6.727 2.830 1.00 . A A . 29 ILE HG21 1 1
16 10027 1 1 29 ILE HG22 H -5.653 6.400 3.860 1.00 . A A . 29 ILE HG22 1 1
16 10028 1 1 29 ILE HG23 H -5.679 5.807 2.200 1.00 . A A . 29 ILE HG23 1 1
16 10029 1 1 29 ILE N N -6.469 2.503 4.563 1.00 . A A . 29 ILE N 1 1
16 10030 1 1 29 ILE O O -4.082 5.042 5.075 1.00 . A A . 29 ILE O 1 1
16 10031 1 1 30 GLN C C -3.744 4.425 7.917 1.00 . A A . 30 GLN C 1 1
16 10032 1 1 30 GLN CA C -5.130 4.998 7.641 1.00 . A A . 30 GLN CA 1 1
16 10033 1 1 30 GLN CB C -6.032 4.794 8.860 1.00 . A A . 30 GLN CB 1 1
16 10034 1 1 30 GLN CD C -7.247 3.150 10.344 1.00 . A A . 30 GLN CD 1 1
16 10035 1 1 30 GLN CG C -6.243 3.334 9.223 1.00 . A A . 30 GLN CG 1 1
16 10036 1 1 30 GLN H H -6.571 3.893 6.553 1.00 . A A . 30 GLN H 1 1
16 10037 1 1 30 GLN HA H -5.037 6.056 7.446 1.00 . A A . 30 GLN HA 1 1
16 10038 1 1 30 GLN HB2 H -5.588 5.294 9.708 1.00 . A A . 30 GLN HB2 1 1
16 10039 1 1 30 GLN HB3 H -6.996 5.236 8.657 1.00 . A A . 30 GLN HB3 1 1
16 10040 1 1 30 GLN HE21 H -6.249 1.566 11.012 1.00 . A A . 30 GLN HE21 1 1
16 10041 1 1 30 GLN HE22 H -7.665 1.992 11.904 1.00 . A A . 30 GLN HE22 1 1
16 10042 1 1 30 GLN HG2 H -6.602 2.807 8.350 1.00 . A A . 30 GLN HG2 1 1
16 10043 1 1 30 GLN HG3 H -5.298 2.913 9.532 1.00 . A A . 30 GLN HG3 1 1
16 10044 1 1 30 GLN N N -5.724 4.377 6.462 1.00 . A A . 30 GLN N 1 1
16 10045 1 1 30 GLN NE2 N -7.033 2.133 11.170 1.00 . A A . 30 GLN NE2 1 1
16 10046 1 1 30 GLN O O -2.773 5.168 8.065 1.00 . A A . 30 GLN O 1 1
16 10047 1 1 30 GLN OE1 O -8.204 3.915 10.467 1.00 . A A . 30 GLN OE1 1 1
16 10048 1 1 31 HIS C C -1.372 2.753 7.156 1.00 . A A . 31 HIS C 1 1
16 10049 1 1 31 HIS CA C -2.391 2.428 8.244 1.00 . A A . 31 HIS CA 1 1
16 10050 1 1 31 HIS CB C -2.600 0.916 8.330 1.00 . A A . 31 HIS CB 1 1
16 10051 1 1 31 HIS CD2 C -0.857 -0.326 6.864 1.00 . A A . 31 HIS CD2 1 1
16 10052 1 1 31 HIS CE1 C 0.502 -0.971 8.458 1.00 . A A . 31 HIS CE1 1 1
16 10053 1 1 31 HIS CG C -1.363 0.123 8.036 1.00 . A A . 31 HIS CG 1 1
16 10054 1 1 31 HIS H H -4.468 2.563 7.859 1.00 . A A . 31 HIS H 1 1
16 10055 1 1 31 HIS HA H -2.014 2.784 9.191 1.00 . A A . 31 HIS HA 1 1
16 10056 1 1 31 HIS HB2 H -2.928 0.660 9.326 1.00 . A A . 31 HIS HB2 1 1
16 10057 1 1 31 HIS HB3 H -3.359 0.623 7.619 1.00 . A A . 31 HIS HB3 1 1
16 10058 1 1 31 HIS HD1 H -0.580 -0.128 9.976 1.00 . A A . 31 HIS HD1 1 1
16 10059 1 1 31 HIS HD2 H -1.285 -0.180 5.882 1.00 . A A . 31 HIS HD2 1 1
16 10060 1 1 31 HIS HE1 H 1.334 -1.420 8.980 1.00 . A A . 31 HIS HE1 1 1
16 10061 1 1 31 HIS N N -3.659 3.101 7.986 1.00 . A A . 31 HIS N 1 1
16 10062 1 1 31 HIS ND1 N -0.489 -0.298 9.015 1.00 . A A . 31 HIS ND1 1 1
16 10063 1 1 31 HIS NE2 N 0.302 -1.003 7.153 1.00 . A A . 31 HIS NE2 1 1
16 10064 1 1 31 HIS O O -0.190 2.948 7.439 1.00 . A A . 31 HIS O 1 1
16 10065 1 1 32 GLN C C -0.097 4.325 5.074 1.00 . A A . 32 GLN C 1 1
16 10066 1 1 32 GLN CA C -0.967 3.106 4.783 1.00 . A A . 32 GLN CA 1 1
16 10067 1 1 32 GLN CB C -1.797 3.347 3.521 1.00 . A A . 32 GLN CB 1 1
16 10068 1 1 32 GLN CD C -3.277 2.322 1.748 1.00 . A A . 32 GLN CD 1 1
16 10069 1 1 32 GLN CG C -2.262 2.067 2.845 1.00 . A A . 32 GLN CG 1 1
16 10070 1 1 32 GLN H H -2.790 2.642 5.752 1.00 . A A . 32 GLN H 1 1
16 10071 1 1 32 GLN HA H -0.326 2.252 4.624 1.00 . A A . 32 GLN HA 1 1
16 10072 1 1 32 GLN HB2 H -2.669 3.927 3.783 1.00 . A A . 32 GLN HB2 1 1
16 10073 1 1 32 GLN HB3 H -1.202 3.906 2.814 1.00 . A A . 32 GLN HB3 1 1
16 10074 1 1 32 GLN HE21 H -3.345 0.380 1.326 1.00 . A A . 32 GLN HE21 1 1
16 10075 1 1 32 GLN HE22 H -4.360 1.394 0.364 1.00 . A A . 32 GLN HE22 1 1
16 10076 1 1 32 GLN HG2 H -1.405 1.572 2.412 1.00 . A A . 32 GLN HG2 1 1
16 10077 1 1 32 GLN HG3 H -2.710 1.425 3.588 1.00 . A A . 32 GLN HG3 1 1
16 10078 1 1 32 GLN N N -1.839 2.807 5.913 1.00 . A A . 32 GLN N 1 1
16 10079 1 1 32 GLN NE2 N -3.704 1.258 1.077 1.00 . A A . 32 GLN NE2 1 1
16 10080 1 1 32 GLN O O 0.942 4.522 4.444 1.00 . A A . 32 GLN O 1 1
16 10081 1 1 32 GLN OE1 O -3.673 3.462 1.505 1.00 . A A . 32 GLN OE1 1 1
16 10082 1 1 33 ARG C C 1.631 5.990 6.836 1.00 . A A . 33 ARG C 1 1
16 10083 1 1 33 ARG CA C 0.209 6.339 6.405 1.00 . A A . 33 ARG CA 1 1
16 10084 1 1 33 ARG CB C -0.511 7.076 7.535 1.00 . A A . 33 ARG CB 1 1
16 10085 1 1 33 ARG CD C -2.346 8.653 8.217 1.00 . A A . 33 ARG CD 1 1
16 10086 1 1 33 ARG CG C -1.651 7.960 7.055 1.00 . A A . 33 ARG CG 1 1
16 10087 1 1 33 ARG CZ C -2.081 10.681 9.582 1.00 . A A . 33 ARG CZ 1 1
16 10088 1 1 33 ARG H H -1.365 4.927 6.498 1.00 . A A . 33 ARG H 1 1
16 10089 1 1 33 ARG HA H 0.256 6.982 5.539 1.00 . A A . 33 ARG HA 1 1
16 10090 1 1 33 ARG HB2 H -0.915 6.349 8.224 1.00 . A A . 33 ARG HB2 1 1
16 10091 1 1 33 ARG HB3 H 0.202 7.697 8.056 1.00 . A A . 33 ARG HB3 1 1
16 10092 1 1 33 ARG HD2 H -3.344 8.927 7.911 1.00 . A A . 33 ARG HD2 1 1
16 10093 1 1 33 ARG HD3 H -2.400 7.966 9.048 1.00 . A A . 33 ARG HD3 1 1
16 10094 1 1 33 ARG HE H -0.780 10.056 8.205 1.00 . A A . 33 ARG HE 1 1
16 10095 1 1 33 ARG HG2 H -1.256 8.711 6.387 1.00 . A A . 33 ARG HG2 1 1
16 10096 1 1 33 ARG HG3 H -2.370 7.350 6.529 1.00 . A A . 33 ARG HG3 1 1
16 10097 1 1 33 ARG HH11 H -3.765 9.626 9.945 1.00 . A A . 33 ARG HH11 1 1
16 10098 1 1 33 ARG HH12 H -3.566 11.057 10.900 1.00 . A A . 33 ARG HH12 1 1
16 10099 1 1 33 ARG HH21 H -0.507 11.943 9.457 1.00 . A A . 33 ARG HH21 1 1
16 10100 1 1 33 ARG HH22 H -1.713 12.375 10.621 1.00 . A A . 33 ARG HH22 1 1
16 10101 1 1 33 ARG N N -0.529 5.139 6.032 1.00 . A A . 33 ARG N 1 1
16 10102 1 1 33 ARG NE N -1.633 9.855 8.642 1.00 . A A . 33 ARG NE 1 1
16 10103 1 1 33 ARG NH1 N -3.232 10.435 10.192 1.00 . A A . 33 ARG NH1 1 1
16 10104 1 1 33 ARG NH2 N -1.375 11.755 9.914 1.00 . A A . 33 ARG NH2 1 1
16 10105 1 1 33 ARG O O 2.577 6.721 6.542 1.00 . A A . 33 ARG O 1 1
16 10106 1 1 34 VAL C C 3.988 4.052 6.841 1.00 . A A . 34 VAL C 1 1
16 10107 1 1 34 VAL CA C 3.079 4.423 8.008 1.00 . A A . 34 VAL CA 1 1
16 10108 1 1 34 VAL CB C 2.951 3.211 8.950 1.00 . A A . 34 VAL CB 1 1
16 10109 1 1 34 VAL CG1 C 2.081 3.556 10.149 1.00 . A A . 34 VAL CG1 1 1
16 10110 1 1 34 VAL CG2 C 2.391 2.011 8.201 1.00 . A A . 34 VAL CG2 1 1
16 10111 1 1 34 VAL H H 0.982 4.329 7.739 1.00 . A A . 34 VAL H 1 1
16 10112 1 1 34 VAL HA H 3.530 5.235 8.559 1.00 . A A . 34 VAL HA 1 1
16 10113 1 1 34 VAL HB H 3.937 2.956 9.310 1.00 . A A . 34 VAL HB 1 1
16 10114 1 1 34 VAL HG11 H 2.709 3.728 11.011 1.00 . A A . 34 VAL HG11 1 1
16 10115 1 1 34 VAL HG12 H 1.510 4.448 9.935 1.00 . A A . 34 VAL HG12 1 1
16 10116 1 1 34 VAL HG13 H 1.408 2.737 10.352 1.00 . A A . 34 VAL HG13 1 1
16 10117 1 1 34 VAL HG21 H 3.043 1.162 8.341 1.00 . A A . 34 VAL HG21 1 1
16 10118 1 1 34 VAL HG22 H 1.408 1.778 8.582 1.00 . A A . 34 VAL HG22 1 1
16 10119 1 1 34 VAL HG23 H 2.322 2.243 7.148 1.00 . A A . 34 VAL HG23 1 1
16 10120 1 1 34 VAL N N 1.774 4.869 7.536 1.00 . A A . 34 VAL N 1 1
16 10121 1 1 34 VAL O O 5.196 3.882 7.010 1.00 . A A . 34 VAL O 1 1
16 10122 1 1 35 HIS C C 4.570 4.830 3.692 1.00 . A A . 35 HIS C 1 1
16 10123 1 1 35 HIS CA C 4.156 3.578 4.459 1.00 . A A . 35 HIS CA 1 1
16 10124 1 1 35 HIS CB C 3.328 2.663 3.556 1.00 . A A . 35 HIS CB 1 1
16 10125 1 1 35 HIS CD2 C 2.141 0.479 4.296 1.00 . A A . 35 HIS CD2 1 1
16 10126 1 1 35 HIS CE1 C 3.920 -0.697 4.802 1.00 . A A . 35 HIS CE1 1 1
16 10127 1 1 35 HIS CG C 3.223 1.257 4.061 1.00 . A A . 35 HIS CG 1 1
16 10128 1 1 35 HIS H H 2.433 4.075 5.584 1.00 . A A . 35 HIS H 1 1
16 10129 1 1 35 HIS HA H 5.045 3.052 4.771 1.00 . A A . 35 HIS HA 1 1
16 10130 1 1 35 HIS HB2 H 2.327 3.061 3.472 1.00 . A A . 35 HIS HB2 1 1
16 10131 1 1 35 HIS HB3 H 3.780 2.631 2.575 1.00 . A A . 35 HIS HB3 1 1
16 10132 1 1 35 HIS HD1 H 5.257 0.777 4.327 1.00 . A A . 35 HIS HD1 1 1
16 10133 1 1 35 HIS HD2 H 1.106 0.757 4.149 1.00 . A A . 35 HIS HD2 1 1
16 10134 1 1 35 HIS HE1 H 4.560 -1.504 5.124 1.00 . A A . 35 HIS HE1 1 1
16 10135 1 1 35 HIS N N 3.399 3.928 5.656 1.00 . A A . 35 HIS N 1 1
16 10136 1 1 35 HIS ND1 N 4.322 0.492 4.389 1.00 . A A . 35 HIS ND1 1 1
16 10137 1 1 35 HIS NE2 N 2.600 -0.730 4.756 1.00 . A A . 35 HIS NE2 1 1
16 10138 1 1 35 HIS O O 5.559 4.824 2.959 1.00 . A A . 35 HIS O 1 1
16 10139 1 1 36 THR C C 4.201 8.311 4.187 1.00 . A A . 36 THR C 1 1
16 10140 1 1 36 THR CA C 4.092 7.163 3.189 1.00 . A A . 36 THR CA 1 1
16 10141 1 1 36 THR CB C 3.006 7.502 2.151 1.00 . A A . 36 THR CB 1 1
16 10142 1 1 36 THR CG2 C 1.647 7.656 2.819 1.00 . A A . 36 THR CG2 1 1
16 10143 1 1 36 THR H H 3.031 5.847 4.463 1.00 . A A . 36 THR H 1 1
16 10144 1 1 36 THR HA H 5.034 7.057 2.672 1.00 . A A . 36 THR HA 1 1
16 10145 1 1 36 THR HB H 2.949 6.695 1.435 1.00 . A A . 36 THR HB 1 1
16 10146 1 1 36 THR HG1 H 3.830 8.501 0.664 1.00 . A A . 36 THR HG1 1 1
16 10147 1 1 36 THR HG21 H 1.732 7.408 3.866 1.00 . A A . 36 THR HG21 1 1
16 10148 1 1 36 THR HG22 H 0.938 6.991 2.348 1.00 . A A . 36 THR HG22 1 1
16 10149 1 1 36 THR HG23 H 1.309 8.676 2.716 1.00 . A A . 36 THR HG23 1 1
16 10150 1 1 36 THR N N 3.805 5.904 3.866 1.00 . A A . 36 THR N 1 1
16 10151 1 1 36 THR O O 3.237 9.039 4.418 1.00 . A A . 36 THR O 1 1
16 10152 1 1 36 THR OG1 O 3.345 8.712 1.465 1.00 . A A . 36 THR OG1 1 1
16 10153 1 1 37 GLY C C 7.066 9.775 6.017 1.00 . A A . 37 GLY C 1 1
16 10154 1 1 37 GLY CA C 5.596 9.529 5.741 1.00 . A A . 37 GLY CA 1 1
16 10155 1 1 37 GLY H H 6.116 7.856 4.552 1.00 . A A . 37 GLY H 1 1
16 10156 1 1 37 GLY HA2 H 5.154 10.439 5.363 1.00 . A A . 37 GLY HA2 1 1
16 10157 1 1 37 GLY HA3 H 5.109 9.261 6.667 1.00 . A A . 37 GLY HA3 1 1
16 10158 1 1 37 GLY N N 5.383 8.467 4.775 1.00 . A A . 37 GLY N 1 1
16 10159 1 1 37 GLY O O 7.692 10.616 5.372 1.00 . A A . 37 GLY O 1 1
16 10160 1 1 38 GLU C C 9.815 7.940 6.955 1.00 . A A . 38 GLU C 1 1
16 10161 1 1 38 GLU CA C 9.024 9.187 7.338 1.00 . A A . 38 GLU CA 1 1
16 10162 1 1 38 GLU CB C 9.163 9.453 8.838 1.00 . A A . 38 GLU CB 1 1
16 10163 1 1 38 GLU CD C 9.361 11.175 10.676 1.00 . A A . 38 GLU CD 1 1
16 10164 1 1 38 GLU CG C 9.094 10.926 9.204 1.00 . A A . 38 GLU CG 1 1
16 10165 1 1 38 GLU H H 7.067 8.386 7.456 1.00 . A A . 38 GLU H 1 1
16 10166 1 1 38 GLU HA H 9.420 10.031 6.794 1.00 . A A . 38 GLU HA 1 1
16 10167 1 1 38 GLU HB2 H 8.371 8.935 9.359 1.00 . A A . 38 GLU HB2 1 1
16 10168 1 1 38 GLU HB3 H 10.114 9.066 9.173 1.00 . A A . 38 GLU HB3 1 1
16 10169 1 1 38 GLU HG2 H 9.829 11.463 8.624 1.00 . A A . 38 GLU HG2 1 1
16 10170 1 1 38 GLU HG3 H 8.108 11.297 8.964 1.00 . A A . 38 GLU HG3 1 1
16 10171 1 1 38 GLU N N 7.618 9.041 6.978 1.00 . A A . 38 GLU N 1 1
16 10172 1 1 38 GLU O O 10.287 7.200 7.820 1.00 . A A . 38 GLU O 1 1
16 10173 1 1 38 GLU OE1 O 10.303 10.563 11.220 1.00 . A A . 38 GLU OE1 1 1
16 10174 1 1 38 GLU OE2 O 8.627 11.983 11.283 1.00 . A A . 38 GLU OE2 1 1
16 10175 1 1 39 LYS C C 11.415 6.891 3.854 1.00 . A A . 39 LYS C 1 1
16 10176 1 1 39 LYS CA C 10.692 6.556 5.155 1.00 . A A . 39 LYS CA 1 1
16 10177 1 1 39 LYS CB C 9.740 5.378 4.933 1.00 . A A . 39 LYS CB 1 1
16 10178 1 1 39 LYS CD C 9.408 3.139 3.844 1.00 . A A . 39 LYS CD 1 1
16 10179 1 1 39 LYS CE C 9.893 2.246 4.976 1.00 . A A . 39 LYS CE 1 1
16 10180 1 1 39 LYS CG C 10.169 4.453 3.807 1.00 . A A . 39 LYS CG 1 1
16 10181 1 1 39 LYS H H 9.558 8.338 5.013 1.00 . A A . 39 LYS H 1 1
16 10182 1 1 39 LYS HA H 11.424 6.281 5.899 1.00 . A A . 39 LYS HA 1 1
16 10183 1 1 39 LYS HB2 H 9.684 4.800 5.843 1.00 . A A . 39 LYS HB2 1 1
16 10184 1 1 39 LYS HB3 H 8.758 5.763 4.700 1.00 . A A . 39 LYS HB3 1 1
16 10185 1 1 39 LYS HD2 H 8.358 3.344 3.988 1.00 . A A . 39 LYS HD2 1 1
16 10186 1 1 39 LYS HD3 H 9.551 2.623 2.905 1.00 . A A . 39 LYS HD3 1 1
16 10187 1 1 39 LYS HE2 H 10.972 2.270 5.000 1.00 . A A . 39 LYS HE2 1 1
16 10188 1 1 39 LYS HE3 H 9.504 2.628 5.909 1.00 . A A . 39 LYS HE3 1 1
16 10189 1 1 39 LYS HG2 H 9.979 4.940 2.861 1.00 . A A . 39 LYS HG2 1 1
16 10190 1 1 39 LYS HG3 H 11.226 4.250 3.903 1.00 . A A . 39 LYS HG3 1 1
16 10191 1 1 39 LYS HZ1 H 9.931 0.220 5.483 1.00 . A A . 39 LYS HZ1 1 1
16 10192 1 1 39 LYS HZ2 H 9.656 0.510 3.840 1.00 . A A . 39 LYS HZ2 1 1
16 10193 1 1 39 LYS HZ3 H 8.418 0.768 4.963 1.00 . A A . 39 LYS HZ3 1 1
16 10194 1 1 39 LYS N N 9.957 7.712 5.654 1.00 . A A . 39 LYS N 1 1
16 10195 1 1 39 LYS NZ N 9.443 0.837 4.804 1.00 . A A . 39 LYS NZ 1 1
16 10196 1 1 39 LYS O O 10.877 7.560 2.972 1.00 . A A . 39 LYS O 1 1
16 10197 1 1 40 PRO C C 12.970 5.892 1.320 1.00 . A A . 40 PRO C 1 1
16 10198 1 1 40 PRO CA C 13.485 6.649 2.539 1.00 . A A . 40 PRO CA 1 1
16 10199 1 1 40 PRO CB C 14.863 6.125 2.951 1.00 . A A . 40 PRO CB 1 1
16 10200 1 1 40 PRO CD C 13.366 5.609 4.742 1.00 . A A . 40 PRO CD 1 1
16 10201 1 1 40 PRO CG C 14.584 5.115 4.010 1.00 . A A . 40 PRO CG 1 1
16 10202 1 1 40 PRO HA H 13.553 7.702 2.306 1.00 . A A . 40 PRO HA 1 1
16 10203 1 1 40 PRO HB2 H 15.351 5.678 2.096 1.00 . A A . 40 PRO HB2 1 1
16 10204 1 1 40 PRO HB3 H 15.463 6.939 3.330 1.00 . A A . 40 PRO HB3 1 1
16 10205 1 1 40 PRO HD2 H 12.758 4.778 5.065 1.00 . A A . 40 PRO HD2 1 1
16 10206 1 1 40 PRO HD3 H 13.655 6.218 5.586 1.00 . A A . 40 PRO HD3 1 1
16 10207 1 1 40 PRO HG2 H 14.386 4.155 3.558 1.00 . A A . 40 PRO HG2 1 1
16 10208 1 1 40 PRO HG3 H 15.425 5.048 4.684 1.00 . A A . 40 PRO HG3 1 1
16 10209 1 1 40 PRO N N 12.663 6.414 3.730 1.00 . A A . 40 PRO N 1 1
16 10210 1 1 40 PRO O O 13.261 4.710 1.143 1.00 . A A . 40 PRO O 1 1
16 10211 1 1 41 SER C C 11.963 6.811 -1.953 1.00 . A A . 41 SER C 1 1
16 10212 1 1 41 SER CA C 11.643 5.973 -0.719 1.00 . A A . 41 SER CA 1 1
16 10213 1 1 41 SER CB C 10.128 5.811 -0.577 1.00 . A A . 41 SER CB 1 1
16 10214 1 1 41 SER H H 12.005 7.522 0.678 1.00 . A A . 41 SER H 1 1
16 10215 1 1 41 SER HA H 12.091 4.997 -0.835 1.00 . A A . 41 SER HA 1 1
16 10216 1 1 41 SER HB2 H 9.915 5.138 0.238 1.00 . A A . 41 SER HB2 1 1
16 10217 1 1 41 SER HB3 H 9.684 6.775 -0.374 1.00 . A A . 41 SER HB3 1 1
16 10218 1 1 41 SER HG H 9.534 4.329 -1.711 1.00 . A A . 41 SER HG 1 1
16 10219 1 1 41 SER N N 12.202 6.582 0.482 1.00 . A A . 41 SER N 1 1
16 10220 1 1 41 SER O O 11.080 7.128 -2.748 1.00 . A A . 41 SER O 1 1
16 10221 1 1 41 SER OG O 9.558 5.287 -1.764 1.00 . A A . 41 SER OG 1 1
16 10222 1 1 42 GLY C C 13.488 9.454 -2.997 1.00 . A A . 42 GLY C 1 1
16 10223 1 1 42 GLY CA C 13.651 7.967 -3.242 1.00 . A A . 42 GLY CA 1 1
16 10224 1 1 42 GLY H H 13.897 6.887 -1.438 1.00 . A A . 42 GLY H 1 1
16 10225 1 1 42 GLY HA2 H 14.689 7.759 -3.454 1.00 . A A . 42 GLY HA2 1 1
16 10226 1 1 42 GLY HA3 H 13.056 7.688 -4.100 1.00 . A A . 42 GLY HA3 1 1
16 10227 1 1 42 GLY N N 13.235 7.168 -2.104 1.00 . A A . 42 GLY N 1 1
16 10228 1 1 42 GLY O O 12.779 9.881 -2.085 1.00 . A A . 42 GLY O 1 1
16 10229 1 1 43 PRO C C 12.737 12.290 -4.105 1.00 . A A . 43 PRO C 1 1
16 10230 1 1 43 PRO CA C 14.100 11.731 -3.712 1.00 . A A . 43 PRO CA 1 1
16 10231 1 1 43 PRO CB C 15.176 12.205 -4.693 1.00 . A A . 43 PRO CB 1 1
16 10232 1 1 43 PRO CD C 15.021 9.831 -4.933 1.00 . A A . 43 PRO CD 1 1
16 10233 1 1 43 PRO CG C 15.291 11.103 -5.689 1.00 . A A . 43 PRO CG 1 1
16 10234 1 1 43 PRO HA H 14.350 12.063 -2.715 1.00 . A A . 43 PRO HA 1 1
16 10235 1 1 43 PRO HB2 H 14.860 13.128 -5.159 1.00 . A A . 43 PRO HB2 1 1
16 10236 1 1 43 PRO HB3 H 16.105 12.360 -4.167 1.00 . A A . 43 PRO HB3 1 1
16 10237 1 1 43 PRO HD2 H 14.508 9.120 -5.563 1.00 . A A . 43 PRO HD2 1 1
16 10238 1 1 43 PRO HD3 H 15.943 9.411 -4.559 1.00 . A A . 43 PRO HD3 1 1
16 10239 1 1 43 PRO HG2 H 14.560 11.236 -6.472 1.00 . A A . 43 PRO HG2 1 1
16 10240 1 1 43 PRO HG3 H 16.288 11.087 -6.104 1.00 . A A . 43 PRO HG3 1 1
16 10241 1 1 43 PRO N N 14.158 10.271 -3.824 1.00 . A A . 43 PRO N 1 1
16 10242 1 1 43 PRO O O 11.815 11.538 -4.420 1.00 . A A . 43 PRO O 1 1
16 10243 1 1 44 SER C C 10.174 13.531 -3.838 1.00 . A A . 44 SER C 1 1
16 10244 1 1 44 SER CA C 11.365 14.273 -4.437 1.00 . A A . 44 SER CA 1 1
16 10245 1 1 44 SER CB C 11.217 14.356 -5.957 1.00 . A A . 44 SER CB 1 1
16 10246 1 1 44 SER H H 13.389 14.159 -3.825 1.00 . A A . 44 SER H 1 1
16 10247 1 1 44 SER HA H 11.391 15.273 -4.031 1.00 . A A . 44 SER HA 1 1
16 10248 1 1 44 SER HB2 H 10.422 15.044 -6.202 1.00 . A A . 44 SER HB2 1 1
16 10249 1 1 44 SER HB3 H 12.143 14.707 -6.387 1.00 . A A . 44 SER HB3 1 1
16 10250 1 1 44 SER HG H 11.237 12.397 -5.929 1.00 . A A . 44 SER HG 1 1
16 10251 1 1 44 SER N N 12.617 13.614 -4.085 1.00 . A A . 44 SER N 1 1
16 10252 1 1 44 SER O O 9.173 13.292 -4.514 1.00 . A A . 44 SER O 1 1
16 10253 1 1 44 SER OG O 10.909 13.088 -6.509 1.00 . A A . 44 SER OG 1 1
16 10254 1 1 45 SER C C 7.863 13.064 -2.187 1.00 . A A . 45 SER C 1 1
16 10255 1 1 45 SER CA C 9.224 12.450 -1.874 1.00 . A A . 45 SER CA 1 1
16 10256 1 1 45 SER CB C 9.467 12.463 -0.364 1.00 . A A . 45 SER CB 1 1
16 10257 1 1 45 SER H H 11.112 13.388 -2.078 1.00 . A A . 45 SER H 1 1
16 10258 1 1 45 SER HA H 9.234 11.428 -2.223 1.00 . A A . 45 SER HA 1 1
16 10259 1 1 45 SER HB2 H 10.509 12.258 -0.167 1.00 . A A . 45 SER HB2 1 1
16 10260 1 1 45 SER HB3 H 9.212 13.436 0.031 1.00 . A A . 45 SER HB3 1 1
16 10261 1 1 45 SER HG H 8.801 10.635 -0.142 1.00 . A A . 45 SER HG 1 1
16 10262 1 1 45 SER N N 10.289 13.169 -2.564 1.00 . A A . 45 SER N 1 1
16 10263 1 1 45 SER O O 6.918 12.360 -2.538 1.00 . A A . 45 SER O 1 1
16 10264 1 1 45 SER OG O 8.678 11.484 0.288 1.00 . A A . 45 SER OG 1 1
16 10265 1 1 46 GLY C C 5.617 15.130 -1.116 1.00 . A A . 46 GLY C 1 1
16 10266 1 1 46 GLY CA C 6.524 15.073 -2.329 1.00 . A A . 46 GLY CA 1 1
16 10267 1 1 46 GLY H H 8.560 14.895 -1.774 1.00 . A A . 46 GLY H 1 1
16 10268 1 1 46 GLY HA2 H 6.743 16.080 -2.649 1.00 . A A . 46 GLY HA2 1 1
16 10269 1 1 46 GLY HA3 H 6.008 14.556 -3.125 1.00 . A A . 46 GLY HA3 1 1
16 10270 1 1 46 GLY N N 7.772 14.384 -2.057 1.00 . A A . 46 GLY N 1 1
16 10271 1 1 46 GLY O O 5.983 14.597 -0.069 1.00 . A A . 46 GLY O 1 1
16 10272 2 2 1 ZN ZN ZN 1.011 -1.653 5.314 1.00 . B A . 201 ZN ZN 1 1
17 10273 1 1 1 GLY C C -2.171 -23.080 -6.011 1.00 . A A . 1 GLY C 1 1
17 10274 1 1 1 GLY CA C -1.578 -21.921 -5.235 1.00 . A A . 1 GLY CA 1 1
17 10275 1 1 1 GLY H1 H -1.851 -19.861 -5.642 1.00 . A A . 1 GLY H1 1 1
17 10276 1 1 1 GLY HA2 H -0.561 -21.765 -5.562 1.00 . A A . 1 GLY HA2 1 1
17 10277 1 1 1 GLY HA3 H -1.573 -22.172 -4.184 1.00 . A A . 1 GLY HA3 1 1
17 10278 1 1 1 GLY N N -2.325 -20.690 -5.419 1.00 . A A . 1 GLY N 1 1
17 10279 1 1 1 GLY O O -1.570 -23.567 -6.968 1.00 . A A . 1 GLY O 1 1
17 10280 1 1 2 SER C C -5.229 -24.149 -7.056 1.00 . A A . 2 SER C 1 1
17 10281 1 1 2 SER CA C -4.025 -24.638 -6.256 1.00 . A A . 2 SER CA 1 1
17 10282 1 1 2 SER CB C -4.472 -25.676 -5.224 1.00 . A A . 2 SER CB 1 1
17 10283 1 1 2 SER H H -3.782 -23.095 -4.827 1.00 . A A . 2 SER H 1 1
17 10284 1 1 2 SER HA H -3.320 -25.097 -6.933 1.00 . A A . 2 SER HA 1 1
17 10285 1 1 2 SER HB2 H -3.648 -25.901 -4.564 1.00 . A A . 2 SER HB2 1 1
17 10286 1 1 2 SER HB3 H -5.295 -25.277 -4.649 1.00 . A A . 2 SER HB3 1 1
17 10287 1 1 2 SER HG H -4.187 -27.523 -5.811 1.00 . A A . 2 SER HG 1 1
17 10288 1 1 2 SER N N -3.353 -23.525 -5.596 1.00 . A A . 2 SER N 1 1
17 10289 1 1 2 SER O O -5.818 -23.115 -6.742 1.00 . A A . 2 SER O 1 1
17 10290 1 1 2 SER OG O -4.893 -26.873 -5.854 1.00 . A A . 2 SER OG 1 1
17 10291 1 1 3 SER C C -8.035 -24.989 -8.308 1.00 . A A . 3 SER C 1 1
17 10292 1 1 3 SER CA C -6.719 -24.544 -8.940 1.00 . A A . 3 SER CA 1 1
17 10293 1 1 3 SER CB C -6.565 -25.176 -10.324 1.00 . A A . 3 SER CB 1 1
17 10294 1 1 3 SER H H -5.079 -25.715 -8.291 1.00 . A A . 3 SER H 1 1
17 10295 1 1 3 SER HA H -6.729 -23.469 -9.043 1.00 . A A . 3 SER HA 1 1
17 10296 1 1 3 SER HB2 H -5.574 -24.974 -10.701 1.00 . A A . 3 SER HB2 1 1
17 10297 1 1 3 SER HB3 H -6.711 -26.244 -10.247 1.00 . A A . 3 SER HB3 1 1
17 10298 1 1 3 SER HG H -7.085 -24.451 -12.068 1.00 . A A . 3 SER HG 1 1
17 10299 1 1 3 SER N N -5.588 -24.901 -8.091 1.00 . A A . 3 SER N 1 1
17 10300 1 1 3 SER O O -8.321 -26.183 -8.219 1.00 . A A . 3 SER O 1 1
17 10301 1 1 3 SER OG O -7.516 -24.650 -11.234 1.00 . A A . 3 SER OG 1 1
17 10302 1 1 4 GLY C C -10.008 -24.451 -5.745 1.00 . A A . 4 GLY C 1 1
17 10303 1 1 4 GLY CA C -10.108 -24.331 -7.252 1.00 . A A . 4 GLY CA 1 1
17 10304 1 1 4 GLY H H -8.552 -23.085 -7.968 1.00 . A A . 4 GLY H 1 1
17 10305 1 1 4 GLY HA2 H -10.813 -23.550 -7.495 1.00 . A A . 4 GLY HA2 1 1
17 10306 1 1 4 GLY HA3 H -10.470 -25.266 -7.653 1.00 . A A . 4 GLY HA3 1 1
17 10307 1 1 4 GLY N N -8.832 -24.020 -7.871 1.00 . A A . 4 GLY N 1 1
17 10308 1 1 4 GLY O O -10.629 -25.326 -5.142 1.00 . A A . 4 GLY O 1 1
17 10309 1 1 5 SER C C -10.342 -23.254 -2.970 1.00 . A A . 5 SER C 1 1
17 10310 1 1 5 SER CA C -9.037 -23.585 -3.687 1.00 . A A . 5 SER CA 1 1
17 10311 1 1 5 SER CB C -7.951 -22.588 -3.280 1.00 . A A . 5 SER CB 1 1
17 10312 1 1 5 SER H H -8.752 -22.897 -5.669 1.00 . A A . 5 SER H 1 1
17 10313 1 1 5 SER HA H -8.726 -24.579 -3.403 1.00 . A A . 5 SER HA 1 1
17 10314 1 1 5 SER HB2 H -7.710 -22.727 -2.237 1.00 . A A . 5 SER HB2 1 1
17 10315 1 1 5 SER HB3 H -7.068 -22.757 -3.879 1.00 . A A . 5 SER HB3 1 1
17 10316 1 1 5 SER HG H -8.599 -20.859 -2.625 1.00 . A A . 5 SER HG 1 1
17 10317 1 1 5 SER N N -9.221 -23.571 -5.133 1.00 . A A . 5 SER N 1 1
17 10318 1 1 5 SER O O -11.116 -22.411 -3.424 1.00 . A A . 5 SER O 1 1
17 10319 1 1 5 SER OG O -8.386 -21.253 -3.474 1.00 . A A . 5 SER OG 1 1
17 10320 1 1 6 SER C C -11.473 -23.618 0.422 1.00 . A A . 6 SER C 1 1
17 10321 1 1 6 SER CA C -11.792 -23.705 -1.067 1.00 . A A . 6 SER CA 1 1
17 10322 1 1 6 SER CB C -12.797 -24.830 -1.321 1.00 . A A . 6 SER CB 1 1
17 10323 1 1 6 SER H H -9.924 -24.583 -1.536 1.00 . A A . 6 SER H 1 1
17 10324 1 1 6 SER HA H -12.226 -22.768 -1.385 1.00 . A A . 6 SER HA 1 1
17 10325 1 1 6 SER HB2 H -13.643 -24.709 -0.661 1.00 . A A . 6 SER HB2 1 1
17 10326 1 1 6 SER HB3 H -13.131 -24.786 -2.347 1.00 . A A . 6 SER HB3 1 1
17 10327 1 1 6 SER HG H -11.321 -26.113 -1.443 1.00 . A A . 6 SER HG 1 1
17 10328 1 1 6 SER N N -10.579 -23.924 -1.847 1.00 . A A . 6 SER N 1 1
17 10329 1 1 6 SER O O -10.588 -24.314 0.920 1.00 . A A . 6 SER O 1 1
17 10330 1 1 6 SER OG O -12.212 -26.099 -1.084 1.00 . A A . 6 SER OG 1 1
17 10331 1 1 7 GLY C C -11.701 -21.156 2.936 1.00 . A A . 7 GLY C 1 1
17 10332 1 1 7 GLY CA C -11.981 -22.596 2.554 1.00 . A A . 7 GLY CA 1 1
17 10333 1 1 7 GLY H H -12.892 -22.230 0.678 1.00 . A A . 7 GLY H 1 1
17 10334 1 1 7 GLY HA2 H -12.858 -22.934 3.083 1.00 . A A . 7 GLY HA2 1 1
17 10335 1 1 7 GLY HA3 H -11.138 -23.204 2.848 1.00 . A A . 7 GLY HA3 1 1
17 10336 1 1 7 GLY N N -12.200 -22.758 1.128 1.00 . A A . 7 GLY N 1 1
17 10337 1 1 7 GLY O O -12.224 -20.228 2.319 1.00 . A A . 7 GLY O 1 1
17 10338 1 1 8 THR C C -10.410 -18.655 3.261 1.00 . A A . 8 THR C 1 1
17 10339 1 1 8 THR CA C -10.527 -19.631 4.426 1.00 . A A . 8 THR CA 1 1
17 10340 1 1 8 THR CB C -9.202 -19.636 5.212 1.00 . A A . 8 THR CB 1 1
17 10341 1 1 8 THR CG2 C -9.324 -20.477 6.474 1.00 . A A . 8 THR CG2 1 1
17 10342 1 1 8 THR H H -10.488 -21.747 4.411 1.00 . A A . 8 THR H 1 1
17 10343 1 1 8 THR HA H -11.312 -19.295 5.088 1.00 . A A . 8 THR HA 1 1
17 10344 1 1 8 THR HB H -8.965 -18.620 5.495 1.00 . A A . 8 THR HB 1 1
17 10345 1 1 8 THR HG1 H -8.430 -20.972 3.983 1.00 . A A . 8 THR HG1 1 1
17 10346 1 1 8 THR HG21 H -9.849 -21.392 6.246 1.00 . A A . 8 THR HG21 1 1
17 10347 1 1 8 THR HG22 H -9.872 -19.924 7.223 1.00 . A A . 8 THR HG22 1 1
17 10348 1 1 8 THR HG23 H -8.338 -20.710 6.847 1.00 . A A . 8 THR HG23 1 1
17 10349 1 1 8 THR N N -10.873 -20.967 3.960 1.00 . A A . 8 THR N 1 1
17 10350 1 1 8 THR O O -9.536 -18.794 2.407 1.00 . A A . 8 THR O 1 1
17 10351 1 1 8 THR OG1 O -8.147 -20.149 4.390 1.00 . A A . 8 THR OG1 1 1
17 10352 1 1 9 GLY C C -10.248 -15.592 2.405 1.00 . A A . 9 GLY C 1 1
17 10353 1 1 9 GLY CA C -11.277 -16.680 2.168 1.00 . A A . 9 GLY CA 1 1
17 10354 1 1 9 GLY H H -11.973 -17.604 3.941 1.00 . A A . 9 GLY H 1 1
17 10355 1 1 9 GLY HA2 H -11.051 -17.177 1.236 1.00 . A A . 9 GLY HA2 1 1
17 10356 1 1 9 GLY HA3 H -12.254 -16.225 2.094 1.00 . A A . 9 GLY HA3 1 1
17 10357 1 1 9 GLY N N -11.298 -17.665 3.233 1.00 . A A . 9 GLY N 1 1
17 10358 1 1 9 GLY O O -9.253 -15.811 3.095 1.00 . A A . 9 GLY O 1 1
17 10359 1 1 10 GLU C C -10.316 -11.966 1.869 1.00 . A A . 10 GLU C 1 1
17 10360 1 1 10 GLU CA C -9.571 -13.293 1.982 1.00 . A A . 10 GLU CA 1 1
17 10361 1 1 10 GLU CB C -8.466 -13.361 0.926 1.00 . A A . 10 GLU CB 1 1
17 10362 1 1 10 GLU CD C -5.948 -13.411 0.731 1.00 . A A . 10 GLU CD 1 1
17 10363 1 1 10 GLU CG C -7.150 -12.754 1.382 1.00 . A A . 10 GLU CG 1 1
17 10364 1 1 10 GLU H H -11.298 -14.305 1.292 1.00 . A A . 10 GLU H 1 1
17 10365 1 1 10 GLU HA H -9.124 -13.359 2.962 1.00 . A A . 10 GLU HA 1 1
17 10366 1 1 10 GLU HB2 H -8.293 -14.396 0.670 1.00 . A A . 10 GLU HB2 1 1
17 10367 1 1 10 GLU HB3 H -8.795 -12.832 0.043 1.00 . A A . 10 GLU HB3 1 1
17 10368 1 1 10 GLU HG2 H -7.147 -11.704 1.131 1.00 . A A . 10 GLU HG2 1 1
17 10369 1 1 10 GLU HG3 H -7.068 -12.867 2.453 1.00 . A A . 10 GLU HG3 1 1
17 10370 1 1 10 GLU N N -10.487 -14.417 1.830 1.00 . A A . 10 GLU N 1 1
17 10371 1 1 10 GLU O O -10.990 -11.701 0.873 1.00 . A A . 10 GLU O 1 1
17 10372 1 1 10 GLU OE1 O -5.689 -13.127 -0.457 1.00 . A A . 10 GLU OE1 1 1
17 10373 1 1 10 GLU OE2 O -5.268 -14.208 1.409 1.00 . A A . 10 GLU OE2 1 1
17 10374 1 1 11 LYS C C -10.667 -9.112 1.585 1.00 . A A . 11 LYS C 1 1
17 10375 1 1 11 LYS CA C -10.849 -9.834 2.917 1.00 . A A . 11 LYS CA 1 1
17 10376 1 1 11 LYS CB C -10.294 -8.974 4.054 1.00 . A A . 11 LYS CB 1 1
17 10377 1 1 11 LYS CD C -10.208 -10.338 6.162 1.00 . A A . 11 LYS CD 1 1
17 10378 1 1 11 LYS CE C -10.648 -10.394 7.617 1.00 . A A . 11 LYS CE 1 1
17 10379 1 1 11 LYS CG C -10.945 -9.250 5.399 1.00 . A A . 11 LYS CG 1 1
17 10380 1 1 11 LYS H H -9.638 -11.402 3.663 1.00 . A A . 11 LYS H 1 1
17 10381 1 1 11 LYS HA H -11.903 -9.999 3.082 1.00 . A A . 11 LYS HA 1 1
17 10382 1 1 11 LYS HB2 H -9.234 -9.160 4.146 1.00 . A A . 11 LYS HB2 1 1
17 10383 1 1 11 LYS HB3 H -10.448 -7.933 3.811 1.00 . A A . 11 LYS HB3 1 1
17 10384 1 1 11 LYS HD2 H -10.413 -11.292 5.699 1.00 . A A . 11 LYS HD2 1 1
17 10385 1 1 11 LYS HD3 H -9.147 -10.138 6.123 1.00 . A A . 11 LYS HD3 1 1
17 10386 1 1 11 LYS HE2 H -10.495 -9.424 8.063 1.00 . A A . 11 LYS HE2 1 1
17 10387 1 1 11 LYS HE3 H -11.698 -10.645 7.652 1.00 . A A . 11 LYS HE3 1 1
17 10388 1 1 11 LYS HG2 H -10.935 -8.344 5.986 1.00 . A A . 11 LYS HG2 1 1
17 10389 1 1 11 LYS HG3 H -11.966 -9.566 5.236 1.00 . A A . 11 LYS HG3 1 1
17 10390 1 1 11 LYS HZ1 H -10.320 -11.557 9.321 1.00 . A A . 11 LYS HZ1 1 1
17 10391 1 1 11 LYS HZ2 H -8.901 -11.088 8.527 1.00 . A A . 11 LYS HZ2 1 1
17 10392 1 1 11 LYS HZ3 H -9.868 -12.314 7.877 1.00 . A A . 11 LYS HZ3 1 1
17 10393 1 1 11 LYS N N -10.190 -11.134 2.898 1.00 . A A . 11 LYS N 1 1
17 10394 1 1 11 LYS NZ N -9.881 -11.410 8.390 1.00 . A A . 11 LYS NZ 1 1
17 10395 1 1 11 LYS O O -9.623 -9.204 0.939 1.00 . A A . 11 LYS O 1 1
17 10396 1 1 12 PRO C C -10.735 -6.431 -0.039 1.00 . A A . 12 PRO C 1 1
17 10397 1 1 12 PRO CA C -11.684 -7.623 -0.094 1.00 . A A . 12 PRO CA 1 1
17 10398 1 1 12 PRO CB C -13.131 -7.148 -0.249 1.00 . A A . 12 PRO CB 1 1
17 10399 1 1 12 PRO CD C -12.982 -8.221 1.882 1.00 . A A . 12 PRO CD 1 1
17 10400 1 1 12 PRO CG C -13.666 -7.106 1.141 1.00 . A A . 12 PRO CG 1 1
17 10401 1 1 12 PRO HA H -11.419 -8.254 -0.930 1.00 . A A . 12 PRO HA 1 1
17 10402 1 1 12 PRO HB2 H -13.144 -6.169 -0.708 1.00 . A A . 12 PRO HB2 1 1
17 10403 1 1 12 PRO HB3 H -13.679 -7.847 -0.862 1.00 . A A . 12 PRO HB3 1 1
17 10404 1 1 12 PRO HD2 H -12.813 -7.942 2.912 1.00 . A A . 12 PRO HD2 1 1
17 10405 1 1 12 PRO HD3 H -13.568 -9.127 1.826 1.00 . A A . 12 PRO HD3 1 1
17 10406 1 1 12 PRO HG2 H -13.434 -6.155 1.596 1.00 . A A . 12 PRO HG2 1 1
17 10407 1 1 12 PRO HG3 H -14.734 -7.266 1.127 1.00 . A A . 12 PRO HG3 1 1
17 10408 1 1 12 PRO N N -11.706 -8.376 1.163 1.00 . A A . 12 PRO N 1 1
17 10409 1 1 12 PRO O O -10.554 -5.723 -1.030 1.00 . A A . 12 PRO O 1 1
17 10410 1 1 13 TYR C C -7.913 -5.581 1.972 1.00 . A A . 13 TYR C 1 1
17 10411 1 1 13 TYR CA C -9.202 -5.106 1.309 1.00 . A A . 13 TYR CA 1 1
17 10412 1 1 13 TYR CB C -9.848 -4.006 2.153 1.00 . A A . 13 TYR CB 1 1
17 10413 1 1 13 TYR CD1 C -11.677 -3.150 0.636 1.00 . A A . 13 TYR CD1 1 1
17 10414 1 1 13 TYR CD2 C -12.308 -4.160 2.701 1.00 . A A . 13 TYR CD2 1 1
17 10415 1 1 13 TYR CE1 C -13.006 -2.929 0.332 1.00 . A A . 13 TYR CE1 1 1
17 10416 1 1 13 TYR CE2 C -13.640 -3.944 2.405 1.00 . A A . 13 TYR CE2 1 1
17 10417 1 1 13 TYR CG C -11.304 -3.767 1.824 1.00 . A A . 13 TYR CG 1 1
17 10418 1 1 13 TYR CZ C -13.984 -3.328 1.220 1.00 . A A . 13 TYR CZ 1 1
17 10419 1 1 13 TYR H H -10.316 -6.813 1.878 1.00 . A A . 13 TYR H 1 1
17 10420 1 1 13 TYR HA H -8.965 -4.706 0.334 1.00 . A A . 13 TYR HA 1 1
17 10421 1 1 13 TYR HB2 H -9.784 -4.277 3.195 1.00 . A A . 13 TYR HB2 1 1
17 10422 1 1 13 TYR HB3 H -9.316 -3.080 1.993 1.00 . A A . 13 TYR HB3 1 1
17 10423 1 1 13 TYR HD1 H -10.909 -2.839 -0.057 1.00 . A A . 13 TYR HD1 1 1
17 10424 1 1 13 TYR HD2 H -12.036 -4.642 3.629 1.00 . A A . 13 TYR HD2 1 1
17 10425 1 1 13 TYR HE1 H -13.276 -2.447 -0.596 1.00 . A A . 13 TYR HE1 1 1
17 10426 1 1 13 TYR HE2 H -14.406 -4.257 3.099 1.00 . A A . 13 TYR HE2 1 1
17 10427 1 1 13 TYR HH H -15.823 -3.887 1.160 1.00 . A A . 13 TYR HH 1 1
17 10428 1 1 13 TYR N N -10.131 -6.214 1.124 1.00 . A A . 13 TYR N 1 1
17 10429 1 1 13 TYR O O -7.941 -6.200 3.035 1.00 . A A . 13 TYR O 1 1
17 10430 1 1 13 TYR OH O -15.310 -3.112 0.920 1.00 . A A . 13 TYR OH 1 1
17 10431 1 1 14 GLU C C -4.398 -4.702 1.428 1.00 . A A . 14 GLU C 1 1
17 10432 1 1 14 GLU CA C -5.484 -5.681 1.864 1.00 . A A . 14 GLU CA 1 1
17 10433 1 1 14 GLU CB C -5.129 -7.094 1.398 1.00 . A A . 14 GLU CB 1 1
17 10434 1 1 14 GLU CD C -3.433 -8.950 1.648 1.00 . A A . 14 GLU CD 1 1
17 10435 1 1 14 GLU CG C -4.180 -7.824 2.335 1.00 . A A . 14 GLU CG 1 1
17 10436 1 1 14 GLU H H -6.826 -4.788 0.492 1.00 . A A . 14 GLU H 1 1
17 10437 1 1 14 GLU HA H -5.547 -5.672 2.942 1.00 . A A . 14 GLU HA 1 1
17 10438 1 1 14 GLU HB2 H -6.037 -7.673 1.317 1.00 . A A . 14 GLU HB2 1 1
17 10439 1 1 14 GLU HB3 H -4.663 -7.033 0.426 1.00 . A A . 14 GLU HB3 1 1
17 10440 1 1 14 GLU HG2 H -3.461 -7.117 2.720 1.00 . A A . 14 GLU HG2 1 1
17 10441 1 1 14 GLU HG3 H -4.751 -8.237 3.154 1.00 . A A . 14 GLU HG3 1 1
17 10442 1 1 14 GLU N N -6.784 -5.284 1.336 1.00 . A A . 14 GLU N 1 1
17 10443 1 1 14 GLU O O -4.440 -4.162 0.322 1.00 . A A . 14 GLU O 1 1
17 10444 1 1 14 GLU OE1 O -4.062 -9.987 1.351 1.00 . A A . 14 GLU OE1 1 1
17 10445 1 1 14 GLU OE2 O -2.217 -8.793 1.406 1.00 . A A . 14 GLU OE2 1 1
17 10446 1 1 15 CYS C C -1.288 -4.230 1.116 1.00 . A A . 15 CYS C 1 1
17 10447 1 1 15 CYS CA C -2.327 -3.563 2.012 1.00 . A A . 15 CYS CA 1 1
17 10448 1 1 15 CYS CB C -1.669 -3.092 3.311 1.00 . A A . 15 CYS CB 1 1
17 10449 1 1 15 CYS H H -3.445 -4.938 3.170 1.00 . A A . 15 CYS H 1 1
17 10450 1 1 15 CYS HA H -2.736 -2.709 1.495 1.00 . A A . 15 CYS HA 1 1
17 10451 1 1 15 CYS HB2 H -2.407 -2.583 3.915 1.00 . A A . 15 CYS HB2 1 1
17 10452 1 1 15 CYS HB3 H -1.299 -3.951 3.851 1.00 . A A . 15 CYS HB3 1 1
17 10453 1 1 15 CYS N N -3.425 -4.477 2.305 1.00 . A A . 15 CYS N 1 1
17 10454 1 1 15 CYS O O -0.611 -5.174 1.525 1.00 . A A . 15 CYS O 1 1
17 10455 1 1 15 CYS SG S -0.274 -1.947 3.064 1.00 . A A . 15 CYS SG 1 1
17 10456 1 1 16 LYS C C 1.179 -3.685 -0.844 1.00 . A A . 16 LYS C 1 1
17 10457 1 1 16 LYS CA C -0.209 -4.277 -1.066 1.00 . A A . 16 LYS CA 1 1
17 10458 1 1 16 LYS CB C -0.672 -3.998 -2.498 1.00 . A A . 16 LYS CB 1 1
17 10459 1 1 16 LYS CD C -0.638 -4.792 -4.881 1.00 . A A . 16 LYS CD 1 1
17 10460 1 1 16 LYS CE C -0.198 -5.959 -5.751 1.00 . A A . 16 LYS CE 1 1
17 10461 1 1 16 LYS CG C 0.093 -4.785 -3.548 1.00 . A A . 16 LYS CG 1 1
17 10462 1 1 16 LYS H H -1.734 -2.979 -0.379 1.00 . A A . 16 LYS H 1 1
17 10463 1 1 16 LYS HA H -0.160 -5.345 -0.915 1.00 . A A . 16 LYS HA 1 1
17 10464 1 1 16 LYS HB2 H -1.719 -4.249 -2.581 1.00 . A A . 16 LYS HB2 1 1
17 10465 1 1 16 LYS HB3 H -0.545 -2.945 -2.705 1.00 . A A . 16 LYS HB3 1 1
17 10466 1 1 16 LYS HD2 H -1.699 -4.873 -4.699 1.00 . A A . 16 LYS HD2 1 1
17 10467 1 1 16 LYS HD3 H -0.429 -3.868 -5.401 1.00 . A A . 16 LYS HD3 1 1
17 10468 1 1 16 LYS HE2 H 0.875 -5.926 -5.859 1.00 . A A . 16 LYS HE2 1 1
17 10469 1 1 16 LYS HE3 H -0.483 -6.881 -5.266 1.00 . A A . 16 LYS HE3 1 1
17 10470 1 1 16 LYS HG2 H 1.065 -4.335 -3.686 1.00 . A A . 16 LYS HG2 1 1
17 10471 1 1 16 LYS HG3 H 0.210 -5.804 -3.207 1.00 . A A . 16 LYS HG3 1 1
17 10472 1 1 16 LYS HZ1 H -1.568 -5.185 -7.125 1.00 . A A . 16 LYS HZ1 1 1
17 10473 1 1 16 LYS HZ2 H -1.244 -6.832 -7.335 1.00 . A A . 16 LYS HZ2 1 1
17 10474 1 1 16 LYS HZ3 H -0.106 -5.678 -7.819 1.00 . A A . 16 LYS HZ3 1 1
17 10475 1 1 16 LYS N N -1.166 -3.733 -0.110 1.00 . A A . 16 LYS N 1 1
17 10476 1 1 16 LYS NZ N -0.823 -5.910 -7.102 1.00 . A A . 16 LYS NZ 1 1
17 10477 1 1 16 LYS O O 1.916 -3.435 -1.797 1.00 . A A . 16 LYS O 1 1
17 10478 1 1 17 GLU C C 3.549 -3.783 1.782 1.00 . A A . 17 GLU C 1 1
17 10479 1 1 17 GLU CA C 2.829 -2.903 0.765 1.00 . A A . 17 GLU CA 1 1
17 10480 1 1 17 GLU CB C 2.665 -1.488 1.324 1.00 . A A . 17 GLU CB 1 1
17 10481 1 1 17 GLU CD C 2.241 0.119 -0.578 1.00 . A A . 17 GLU CD 1 1
17 10482 1 1 17 GLU CG C 1.637 -0.654 0.578 1.00 . A A . 17 GLU CG 1 1
17 10483 1 1 17 GLU H H 0.897 -3.685 1.136 1.00 . A A . 17 GLU H 1 1
17 10484 1 1 17 GLU HA H 3.420 -2.857 -0.137 1.00 . A A . 17 GLU HA 1 1
17 10485 1 1 17 GLU HB2 H 2.362 -1.555 2.358 1.00 . A A . 17 GLU HB2 1 1
17 10486 1 1 17 GLU HB3 H 3.617 -0.980 1.269 1.00 . A A . 17 GLU HB3 1 1
17 10487 1 1 17 GLU HG2 H 0.872 -1.310 0.191 1.00 . A A . 17 GLU HG2 1 1
17 10488 1 1 17 GLU HG3 H 1.192 0.048 1.268 1.00 . A A . 17 GLU HG3 1 1
17 10489 1 1 17 GLU N N 1.528 -3.465 0.420 1.00 . A A . 17 GLU N 1 1
17 10490 1 1 17 GLU O O 4.760 -3.987 1.696 1.00 . A A . 17 GLU O 1 1
17 10491 1 1 17 GLU OE1 O 3.157 0.933 -0.333 1.00 . A A . 17 GLU OE1 1 1
17 10492 1 1 17 GLU OE2 O 1.798 -0.088 -1.727 1.00 . A A . 17 GLU OE2 1 1
17 10493 1 1 18 CYS C C 2.546 -6.440 3.930 1.00 . A A . 18 CYS C 1 1
17 10494 1 1 18 CYS CA C 3.360 -5.158 3.782 1.00 . A A . 18 CYS CA 1 1
17 10495 1 1 18 CYS CB C 3.409 -4.415 5.118 1.00 . A A . 18 CYS CB 1 1
17 10496 1 1 18 CYS H H 1.835 -4.101 2.763 1.00 . A A . 18 CYS H 1 1
17 10497 1 1 18 CYS HA H 4.366 -5.417 3.486 1.00 . A A . 18 CYS HA 1 1
17 10498 1 1 18 CYS HB2 H 3.902 -5.038 5.850 1.00 . A A . 18 CYS HB2 1 1
17 10499 1 1 18 CYS HB3 H 3.972 -3.502 4.993 1.00 . A A . 18 CYS HB3 1 1
17 10500 1 1 18 CYS N N 2.796 -4.301 2.746 1.00 . A A . 18 CYS N 1 1
17 10501 1 1 18 CYS O O 3.101 -7.521 4.126 1.00 . A A . 18 CYS O 1 1
17 10502 1 1 18 CYS SG S 1.772 -3.972 5.783 1.00 . A A . 18 CYS SG 1 1
17 10503 1 1 19 GLY C C -0.550 -7.381 5.171 1.00 . A A . 19 GLY C 1 1
17 10504 1 1 19 GLY CA C 0.357 -7.467 3.959 1.00 . A A . 19 GLY CA 1 1
17 10505 1 1 19 GLY H H 0.840 -5.425 3.677 1.00 . A A . 19 GLY H 1 1
17 10506 1 1 19 GLY HA2 H -0.252 -7.543 3.071 1.00 . A A . 19 GLY HA2 1 1
17 10507 1 1 19 GLY HA3 H 0.967 -8.354 4.043 1.00 . A A . 19 GLY HA3 1 1
17 10508 1 1 19 GLY N N 1.226 -6.311 3.834 1.00 . A A . 19 GLY N 1 1
17 10509 1 1 19 GLY O O -0.342 -8.080 6.163 1.00 . A A . 19 GLY O 1 1
17 10510 1 1 20 LYS C C -3.918 -6.138 5.664 1.00 . A A . 20 LYS C 1 1
17 10511 1 1 20 LYS CA C -2.502 -6.344 6.191 1.00 . A A . 20 LYS CA 1 1
17 10512 1 1 20 LYS CB C -2.090 -5.151 7.057 1.00 . A A . 20 LYS CB 1 1
17 10513 1 1 20 LYS CD C -1.842 -4.332 9.419 1.00 . A A . 20 LYS CD 1 1
17 10514 1 1 20 LYS CE C -2.259 -4.550 10.865 1.00 . A A . 20 LYS CE 1 1
17 10515 1 1 20 LYS CG C -2.646 -5.205 8.470 1.00 . A A . 20 LYS CG 1 1
17 10516 1 1 20 LYS H H -1.673 -5.990 4.275 1.00 . A A . 20 LYS H 1 1
17 10517 1 1 20 LYS HA H -2.481 -7.239 6.793 1.00 . A A . 20 LYS HA 1 1
17 10518 1 1 20 LYS HB2 H -1.012 -5.121 7.118 1.00 . A A . 20 LYS HB2 1 1
17 10519 1 1 20 LYS HB3 H -2.442 -4.243 6.589 1.00 . A A . 20 LYS HB3 1 1
17 10520 1 1 20 LYS HD2 H -0.795 -4.574 9.318 1.00 . A A . 20 LYS HD2 1 1
17 10521 1 1 20 LYS HD3 H -2.000 -3.294 9.160 1.00 . A A . 20 LYS HD3 1 1
17 10522 1 1 20 LYS HE2 H -3.301 -4.832 10.887 1.00 . A A . 20 LYS HE2 1 1
17 10523 1 1 20 LYS HE3 H -1.662 -5.347 11.282 1.00 . A A . 20 LYS HE3 1 1
17 10524 1 1 20 LYS HG2 H -3.669 -4.858 8.458 1.00 . A A . 20 LYS HG2 1 1
17 10525 1 1 20 LYS HG3 H -2.614 -6.227 8.821 1.00 . A A . 20 LYS HG3 1 1
17 10526 1 1 20 LYS HZ1 H -2.556 -2.517 11.242 1.00 . A A . 20 LYS HZ1 1 1
17 10527 1 1 20 LYS HZ2 H -1.060 -3.102 11.774 1.00 . A A . 20 LYS HZ2 1 1
17 10528 1 1 20 LYS HZ3 H -2.466 -3.467 12.639 1.00 . A A . 20 LYS HZ3 1 1
17 10529 1 1 20 LYS N N -1.559 -6.520 5.093 1.00 . A A . 20 LYS N 1 1
17 10530 1 1 20 LYS NZ N -2.072 -3.323 11.688 1.00 . A A . 20 LYS NZ 1 1
17 10531 1 1 20 LYS O O -4.149 -5.309 4.785 1.00 . A A . 20 LYS O 1 1
17 10532 1 1 21 ALA C C -7.054 -5.925 6.762 1.00 . A A . 21 ALA C 1 1
17 10533 1 1 21 ALA CA C -6.257 -6.795 5.796 1.00 . A A . 21 ALA CA 1 1
17 10534 1 1 21 ALA CB C -6.880 -8.180 5.693 1.00 . A A . 21 ALA CB 1 1
17 10535 1 1 21 ALA H H -4.617 -7.540 6.906 1.00 . A A . 21 ALA H 1 1
17 10536 1 1 21 ALA HA H -6.283 -6.342 4.815 1.00 . A A . 21 ALA HA 1 1
17 10537 1 1 21 ALA HB1 H -7.034 -8.579 6.684 1.00 . A A . 21 ALA HB1 1 1
17 10538 1 1 21 ALA HB2 H -7.829 -8.109 5.181 1.00 . A A . 21 ALA HB2 1 1
17 10539 1 1 21 ALA HB3 H -6.220 -8.831 5.140 1.00 . A A . 21 ALA HB3 1 1
17 10540 1 1 21 ALA N N -4.863 -6.897 6.209 1.00 . A A . 21 ALA N 1 1
17 10541 1 1 21 ALA O O -6.812 -5.939 7.969 1.00 . A A . 21 ALA O 1 1
17 10542 1 1 22 PHE C C -10.311 -4.454 6.684 1.00 . A A . 22 PHE C 1 1
17 10543 1 1 22 PHE CA C -8.836 -4.291 7.039 1.00 . A A . 22 PHE CA 1 1
17 10544 1 1 22 PHE CB C -8.413 -2.833 6.851 1.00 . A A . 22 PHE CB 1 1
17 10545 1 1 22 PHE CD1 C -5.969 -2.838 6.279 1.00 . A A . 22 PHE CD1 1 1
17 10546 1 1 22 PHE CD2 C -6.625 -2.075 8.441 1.00 . A A . 22 PHE CD2 1 1
17 10547 1 1 22 PHE CE1 C -4.644 -2.603 6.594 1.00 . A A . 22 PHE CE1 1 1
17 10548 1 1 22 PHE CE2 C -5.302 -1.838 8.762 1.00 . A A . 22 PHE CE2 1 1
17 10549 1 1 22 PHE CG C -6.974 -2.577 7.197 1.00 . A A . 22 PHE CG 1 1
17 10550 1 1 22 PHE CZ C -4.310 -2.104 7.838 1.00 . A A . 22 PHE CZ 1 1
17 10551 1 1 22 PHE H H -8.150 -5.201 5.255 1.00 . A A . 22 PHE H 1 1
17 10552 1 1 22 PHE HA H -8.695 -4.567 8.073 1.00 . A A . 22 PHE HA 1 1
17 10553 1 1 22 PHE HB2 H -8.559 -2.553 5.818 1.00 . A A . 22 PHE HB2 1 1
17 10554 1 1 22 PHE HB3 H -9.024 -2.204 7.480 1.00 . A A . 22 PHE HB3 1 1
17 10555 1 1 22 PHE HD1 H -6.230 -3.229 5.305 1.00 . A A . 22 PHE HD1 1 1
17 10556 1 1 22 PHE HD2 H -7.400 -1.868 9.165 1.00 . A A . 22 PHE HD2 1 1
17 10557 1 1 22 PHE HE1 H -3.871 -2.812 5.869 1.00 . A A . 22 PHE HE1 1 1
17 10558 1 1 22 PHE HE2 H -5.044 -1.448 9.735 1.00 . A A . 22 PHE HE2 1 1
17 10559 1 1 22 PHE HZ H -3.276 -1.919 8.086 1.00 . A A . 22 PHE HZ 1 1
17 10560 1 1 22 PHE N N -8.005 -5.169 6.224 1.00 . A A . 22 PHE N 1 1
17 10561 1 1 22 PHE O O -10.690 -4.382 5.515 1.00 . A A . 22 PHE O 1 1
17 10562 1 1 23 SER C C -13.168 -3.654 6.764 1.00 . A A . 23 SER C 1 1
17 10563 1 1 23 SER CA C -12.571 -4.852 7.496 1.00 . A A . 23 SER CA 1 1
17 10564 1 1 23 SER CB C -13.278 -5.049 8.838 1.00 . A A . 23 SER CB 1 1
17 10565 1 1 23 SER H H -10.775 -4.721 8.610 1.00 . A A . 23 SER H 1 1
17 10566 1 1 23 SER HA H -12.712 -5.736 6.892 1.00 . A A . 23 SER HA 1 1
17 10567 1 1 23 SER HB2 H -12.827 -5.878 9.363 1.00 . A A . 23 SER HB2 1 1
17 10568 1 1 23 SER HB3 H -13.178 -4.151 9.430 1.00 . A A . 23 SER HB3 1 1
17 10569 1 1 23 SER HG H -14.792 -5.714 7.787 1.00 . A A . 23 SER HG 1 1
17 10570 1 1 23 SER N N -11.138 -4.674 7.701 1.00 . A A . 23 SER N 1 1
17 10571 1 1 23 SER O O -14.046 -3.808 5.916 1.00 . A A . 23 SER O 1 1
17 10572 1 1 23 SER OG O -14.656 -5.322 8.653 1.00 . A A . 23 SER OG 1 1
17 10573 1 1 24 GLN C C -12.097 -0.615 5.591 1.00 . A A . 24 GLN C 1 1
17 10574 1 1 24 GLN CA C -13.171 -1.238 6.476 1.00 . A A . 24 GLN CA 1 1
17 10575 1 1 24 GLN CB C -13.612 -0.236 7.545 1.00 . A A . 24 GLN CB 1 1
17 10576 1 1 24 GLN CD C -15.363 0.415 9.246 1.00 . A A . 24 GLN CD 1 1
17 10577 1 1 24 GLN CG C -14.883 -0.643 8.272 1.00 . A A . 24 GLN CG 1 1
17 10578 1 1 24 GLN H H -11.986 -2.406 7.784 1.00 . A A . 24 GLN H 1 1
17 10579 1 1 24 GLN HA H -14.022 -1.494 5.863 1.00 . A A . 24 GLN HA 1 1
17 10580 1 1 24 GLN HB2 H -12.823 -0.134 8.274 1.00 . A A . 24 GLN HB2 1 1
17 10581 1 1 24 GLN HB3 H -13.784 0.721 7.075 1.00 . A A . 24 GLN HB3 1 1
17 10582 1 1 24 GLN HE21 H -16.511 1.224 7.838 1.00 . A A . 24 GLN HE21 1 1
17 10583 1 1 24 GLN HE22 H -16.559 1.997 9.382 1.00 . A A . 24 GLN HE22 1 1
17 10584 1 1 24 GLN HG2 H -15.661 -0.818 7.543 1.00 . A A . 24 GLN HG2 1 1
17 10585 1 1 24 GLN HG3 H -14.693 -1.555 8.819 1.00 . A A . 24 GLN HG3 1 1
17 10586 1 1 24 GLN N N -12.685 -2.463 7.100 1.00 . A A . 24 GLN N 1 1
17 10587 1 1 24 GLN NE2 N -16.231 1.303 8.775 1.00 . A A . 24 GLN NE2 1 1
17 10588 1 1 24 GLN O O -10.903 -0.737 5.865 1.00 . A A . 24 GLN O 1 1
17 10589 1 1 24 GLN OE1 O -14.958 0.435 10.408 1.00 . A A . 24 GLN OE1 1 1
17 10590 1 1 25 THR C C -10.771 1.759 4.302 1.00 . A A . 25 THR C 1 1
17 10591 1 1 25 THR CA C -11.605 0.695 3.599 1.00 . A A . 25 THR CA 1 1
17 10592 1 1 25 THR CB C -12.353 1.342 2.418 1.00 . A A . 25 THR CB 1 1
17 10593 1 1 25 THR CG2 C -11.373 1.901 1.398 1.00 . A A . 25 THR CG2 1 1
17 10594 1 1 25 THR H H -13.493 0.115 4.361 1.00 . A A . 25 THR H 1 1
17 10595 1 1 25 THR HA H -10.945 -0.066 3.206 1.00 . A A . 25 THR HA 1 1
17 10596 1 1 25 THR HB H -12.958 2.154 2.797 1.00 . A A . 25 THR HB 1 1
17 10597 1 1 25 THR HG1 H -14.115 0.684 1.825 1.00 . A A . 25 THR HG1 1 1
17 10598 1 1 25 THR HG21 H -10.366 1.800 1.774 1.00 . A A . 25 THR HG21 1 1
17 10599 1 1 25 THR HG22 H -11.589 2.945 1.226 1.00 . A A . 25 THR HG22 1 1
17 10600 1 1 25 THR HG23 H -11.468 1.356 0.471 1.00 . A A . 25 THR HG23 1 1
17 10601 1 1 25 THR N N -12.529 0.054 4.526 1.00 . A A . 25 THR N 1 1
17 10602 1 1 25 THR O O -9.543 1.769 4.199 1.00 . A A . 25 THR O 1 1
17 10603 1 1 25 THR OG1 O -13.205 0.378 1.790 1.00 . A A . 25 THR OG1 1 1
17 10604 1 1 26 THR C C -9.666 3.167 6.640 1.00 . A A . 26 THR C 1 1
17 10605 1 1 26 THR CA C -10.764 3.723 5.740 1.00 . A A . 26 THR CA 1 1
17 10606 1 1 26 THR CB C -11.750 4.538 6.597 1.00 . A A . 26 THR CB 1 1
17 10607 1 1 26 THR CG2 C -12.450 3.648 7.612 1.00 . A A . 26 THR CG2 1 1
17 10608 1 1 26 THR H H -12.420 2.593 5.063 1.00 . A A . 26 THR H 1 1
17 10609 1 1 26 THR HA H -10.318 4.385 5.012 1.00 . A A . 26 THR HA 1 1
17 10610 1 1 26 THR HB H -12.496 4.972 5.945 1.00 . A A . 26 THR HB 1 1
17 10611 1 1 26 THR HG1 H -10.133 5.346 7.385 1.00 . A A . 26 THR HG1 1 1
17 10612 1 1 26 THR HG21 H -12.898 2.807 7.104 1.00 . A A . 26 THR HG21 1 1
17 10613 1 1 26 THR HG22 H -13.218 4.213 8.118 1.00 . A A . 26 THR HG22 1 1
17 10614 1 1 26 THR HG23 H -11.730 3.290 8.334 1.00 . A A . 26 THR HG23 1 1
17 10615 1 1 26 THR N N -11.443 2.654 5.019 1.00 . A A . 26 THR N 1 1
17 10616 1 1 26 THR O O -8.562 3.712 6.698 1.00 . A A . 26 THR O 1 1
17 10617 1 1 26 THR OG1 O -11.055 5.590 7.276 1.00 . A A . 26 THR OG1 1 1
17 10618 1 1 27 HIS C C -7.750 1.043 7.481 1.00 . A A . 27 HIS C 1 1
17 10619 1 1 27 HIS CA C -9.012 1.450 8.237 1.00 . A A . 27 HIS CA 1 1
17 10620 1 1 27 HIS CB C -9.635 0.227 8.909 1.00 . A A . 27 HIS CB 1 1
17 10621 1 1 27 HIS CD2 C -10.053 0.136 11.467 1.00 . A A . 27 HIS CD2 1 1
17 10622 1 1 27 HIS CE1 C -11.810 1.445 11.551 1.00 . A A . 27 HIS CE1 1 1
17 10623 1 1 27 HIS CG C -10.321 0.539 10.203 1.00 . A A . 27 HIS CG 1 1
17 10624 1 1 27 HIS H H -10.869 1.693 7.251 1.00 . A A . 27 HIS H 1 1
17 10625 1 1 27 HIS HA H -8.745 2.170 8.996 1.00 . A A . 27 HIS HA 1 1
17 10626 1 1 27 HIS HB2 H -10.365 -0.209 8.243 1.00 . A A . 27 HIS HB2 1 1
17 10627 1 1 27 HIS HB3 H -8.860 -0.499 9.110 1.00 . A A . 27 HIS HB3 1 1
17 10628 1 1 27 HIS HD1 H -11.867 1.807 9.539 1.00 . A A . 27 HIS HD1 1 1
17 10629 1 1 27 HIS HD2 H -9.249 -0.518 11.776 1.00 . A A . 27 HIS HD2 1 1
17 10630 1 1 27 HIS HE1 H -12.648 2.017 11.920 1.00 . A A . 27 HIS HE1 1 1
17 10631 1 1 27 HIS N N -9.974 2.080 7.340 1.00 . A A . 27 HIS N 1 1
17 10632 1 1 27 HIS ND1 N -11.428 1.356 10.290 1.00 . A A . 27 HIS ND1 1 1
17 10633 1 1 27 HIS NE2 N -10.992 0.713 12.286 1.00 . A A . 27 HIS NE2 1 1
17 10634 1 1 27 HIS O O -6.662 0.984 8.055 1.00 . A A . 27 HIS O 1 1
17 10635 1 1 28 LEU C C -5.949 1.571 4.939 1.00 . A A . 28 LEU C 1 1
17 10636 1 1 28 LEU CA C -6.777 0.360 5.357 1.00 . A A . 28 LEU CA 1 1
17 10637 1 1 28 LEU CB C -7.276 -0.383 4.117 1.00 . A A . 28 LEU CB 1 1
17 10638 1 1 28 LEU CD1 C -5.024 -1.289 3.491 1.00 . A A . 28 LEU CD1 1 1
17 10639 1 1 28 LEU CD2 C -6.886 -1.313 1.822 1.00 . A A . 28 LEU CD2 1 1
17 10640 1 1 28 LEU CG C -6.260 -0.561 2.987 1.00 . A A . 28 LEU CG 1 1
17 10641 1 1 28 LEU H H -8.795 0.828 5.791 1.00 . A A . 28 LEU H 1 1
17 10642 1 1 28 LEU HA H -6.155 -0.303 5.938 1.00 . A A . 28 LEU HA 1 1
17 10643 1 1 28 LEU HB2 H -7.600 -1.364 4.427 1.00 . A A . 28 LEU HB2 1 1
17 10644 1 1 28 LEU HB3 H -8.120 0.165 3.721 1.00 . A A . 28 LEU HB3 1 1
17 10645 1 1 28 LEU HD11 H -4.296 -1.353 2.697 1.00 . A A . 28 LEU HD11 1 1
17 10646 1 1 28 LEU HD12 H -5.297 -2.283 3.812 1.00 . A A . 28 LEU HD12 1 1
17 10647 1 1 28 LEU HD13 H -4.602 -0.746 4.324 1.00 . A A . 28 LEU HD13 1 1
17 10648 1 1 28 LEU HD21 H -7.066 -0.628 1.006 1.00 . A A . 28 LEU HD21 1 1
17 10649 1 1 28 LEU HD22 H -7.821 -1.752 2.137 1.00 . A A . 28 LEU HD22 1 1
17 10650 1 1 28 LEU HD23 H -6.214 -2.094 1.495 1.00 . A A . 28 LEU HD23 1 1
17 10651 1 1 28 LEU HG H -5.953 0.412 2.632 1.00 . A A . 28 LEU HG 1 1
17 10652 1 1 28 LEU N N -7.904 0.763 6.192 1.00 . A A . 28 LEU N 1 1
17 10653 1 1 28 LEU O O -4.722 1.499 4.860 1.00 . A A . 28 LEU O 1 1
17 10654 1 1 29 ILE C C -5.129 4.489 5.414 1.00 . A A . 29 ILE C 1 1
17 10655 1 1 29 ILE CA C -5.953 3.910 4.270 1.00 . A A . 29 ILE CA 1 1
17 10656 1 1 29 ILE CB C -6.960 4.972 3.789 1.00 . A A . 29 ILE CB 1 1
17 10657 1 1 29 ILE CD1 C -9.071 5.235 2.393 1.00 . A A . 29 ILE CD1 1 1
17 10658 1 1 29 ILE CG1 C -7.839 4.405 2.672 1.00 . A A . 29 ILE CG1 1 1
17 10659 1 1 29 ILE CG2 C -6.228 6.218 3.313 1.00 . A A . 29 ILE CG2 1 1
17 10660 1 1 29 ILE H H -7.603 2.678 4.757 1.00 . A A . 29 ILE H 1 1
17 10661 1 1 29 ILE HA H -5.292 3.671 3.449 1.00 . A A . 29 ILE HA 1 1
17 10662 1 1 29 ILE HB H -7.585 5.248 4.624 1.00 . A A . 29 ILE HB 1 1
17 10663 1 1 29 ILE HD11 H -8.827 6.284 2.482 1.00 . A A . 29 ILE HD11 1 1
17 10664 1 1 29 ILE HD12 H -9.423 5.034 1.391 1.00 . A A . 29 ILE HD12 1 1
17 10665 1 1 29 ILE HD13 H -9.844 4.985 3.103 1.00 . A A . 29 ILE HD13 1 1
17 10666 1 1 29 ILE HG12 H -7.263 4.350 1.762 1.00 . A A . 29 ILE HG12 1 1
17 10667 1 1 29 ILE HG13 H -8.162 3.412 2.949 1.00 . A A . 29 ILE HG13 1 1
17 10668 1 1 29 ILE HG21 H -5.703 6.666 4.143 1.00 . A A . 29 ILE HG21 1 1
17 10669 1 1 29 ILE HG22 H -5.519 5.947 2.544 1.00 . A A . 29 ILE HG22 1 1
17 10670 1 1 29 ILE HG23 H -6.940 6.924 2.914 1.00 . A A . 29 ILE HG23 1 1
17 10671 1 1 29 ILE N N -6.627 2.683 4.676 1.00 . A A . 29 ILE N 1 1
17 10672 1 1 29 ILE O O -4.005 4.948 5.212 1.00 . A A . 29 ILE O 1 1
17 10673 1 1 30 GLN C C -3.668 4.288 7.996 1.00 . A A . 30 GLN C 1 1
17 10674 1 1 30 GLN CA C -5.010 4.982 7.794 1.00 . A A . 30 GLN CA 1 1
17 10675 1 1 30 GLN CB C -5.883 4.803 9.038 1.00 . A A . 30 GLN CB 1 1
17 10676 1 1 30 GLN CD C -7.252 3.229 10.463 1.00 . A A . 30 GLN CD 1 1
17 10677 1 1 30 GLN CG C -6.408 3.387 9.214 1.00 . A A . 30 GLN CG 1 1
17 10678 1 1 30 GLN H H -6.592 4.082 6.714 1.00 . A A . 30 GLN H 1 1
17 10679 1 1 30 GLN HA H -4.836 6.036 7.637 1.00 . A A . 30 GLN HA 1 1
17 10680 1 1 30 GLN HB2 H -5.301 5.059 9.911 1.00 . A A . 30 GLN HB2 1 1
17 10681 1 1 30 GLN HB3 H -6.728 5.471 8.970 1.00 . A A . 30 GLN HB3 1 1
17 10682 1 1 30 GLN HE21 H -7.077 1.251 10.360 1.00 . A A . 30 GLN HE21 1 1
17 10683 1 1 30 GLN HE22 H -8.011 1.854 11.682 1.00 . A A . 30 GLN HE22 1 1
17 10684 1 1 30 GLN HG2 H -7.011 3.132 8.356 1.00 . A A . 30 GLN HG2 1 1
17 10685 1 1 30 GLN HG3 H -5.568 2.711 9.276 1.00 . A A . 30 GLN HG3 1 1
17 10686 1 1 30 GLN N N -5.694 4.461 6.617 1.00 . A A . 30 GLN N 1 1
17 10687 1 1 30 GLN NE2 N -7.470 1.986 10.877 1.00 . A A . 30 GLN NE2 1 1
17 10688 1 1 30 GLN O O -2.649 4.939 8.229 1.00 . A A . 30 GLN O 1 1
17 10689 1 1 30 GLN OE1 O -7.704 4.212 11.050 1.00 . A A . 30 GLN OE1 1 1
17 10690 1 1 31 HIS C C -1.397 2.587 7.057 1.00 . A A . 31 HIS C 1 1
17 10691 1 1 31 HIS CA C -2.455 2.178 8.077 1.00 . A A . 31 HIS CA 1 1
17 10692 1 1 31 HIS CB C -2.760 0.686 7.943 1.00 . A A . 31 HIS CB 1 1
17 10693 1 1 31 HIS CD2 C -1.298 -0.624 6.248 1.00 . A A . 31 HIS CD2 1 1
17 10694 1 1 31 HIS CE1 C 0.322 -1.208 7.606 1.00 . A A . 31 HIS CE1 1 1
17 10695 1 1 31 HIS CG C -1.592 -0.124 7.471 1.00 . A A . 31 HIS CG 1 1
17 10696 1 1 31 HIS H H -4.516 2.499 7.717 1.00 . A A . 31 HIS H 1 1
17 10697 1 1 31 HIS HA H -2.074 2.371 9.069 1.00 . A A . 31 HIS HA 1 1
17 10698 1 1 31 HIS HB2 H -3.064 0.299 8.905 1.00 . A A . 31 HIS HB2 1 1
17 10699 1 1 31 HIS HB3 H -3.565 0.552 7.235 1.00 . A A . 31 HIS HB3 1 1
17 10700 1 1 31 HIS HD1 H -0.481 -0.297 9.253 1.00 . A A . 31 HIS HD1 1 1
17 10701 1 1 31 HIS HD2 H -1.891 -0.517 5.351 1.00 . A A . 31 HIS HD2 1 1
17 10702 1 1 31 HIS HE1 H 1.233 -1.638 7.993 1.00 . A A . 31 HIS HE1 1 1
17 10703 1 1 31 HIS N N -3.673 2.962 7.905 1.00 . A A . 31 HIS N 1 1
17 10704 1 1 31 HIS ND1 N -0.558 -0.508 8.299 1.00 . A A . 31 HIS ND1 1 1
17 10705 1 1 31 HIS NE2 N -0.104 -1.293 6.359 1.00 . A A . 31 HIS NE2 1 1
17 10706 1 1 31 HIS O O -0.209 2.650 7.373 1.00 . A A . 31 HIS O 1 1
17 10707 1 1 32 GLN C C -0.017 4.399 5.227 1.00 . A A . 32 GLN C 1 1
17 10708 1 1 32 GLN CA C -0.928 3.265 4.767 1.00 . A A . 32 GLN CA 1 1
17 10709 1 1 32 GLN CB C -1.717 3.698 3.531 1.00 . A A . 32 GLN CB 1 1
17 10710 1 1 32 GLN CD C -1.790 1.760 1.911 1.00 . A A . 32 GLN CD 1 1
17 10711 1 1 32 GLN CG C -2.558 2.585 2.925 1.00 . A A . 32 GLN CG 1 1
17 10712 1 1 32 GLN H H -2.796 2.796 5.644 1.00 . A A . 32 GLN H 1 1
17 10713 1 1 32 GLN HA H -0.318 2.412 4.513 1.00 . A A . 32 GLN HA 1 1
17 10714 1 1 32 GLN HB2 H -2.375 4.509 3.804 1.00 . A A . 32 GLN HB2 1 1
17 10715 1 1 32 GLN HB3 H -1.023 4.045 2.779 1.00 . A A . 32 GLN HB3 1 1
17 10716 1 1 32 GLN HE21 H -3.391 0.626 1.586 1.00 . A A . 32 GLN HE21 1 1
17 10717 1 1 32 GLN HE22 H -1.984 0.219 0.671 1.00 . A A . 32 GLN HE22 1 1
17 10718 1 1 32 GLN HG2 H -2.892 1.932 3.718 1.00 . A A . 32 GLN HG2 1 1
17 10719 1 1 32 GLN HG3 H -3.415 3.025 2.437 1.00 . A A . 32 GLN HG3 1 1
17 10720 1 1 32 GLN N N -1.838 2.864 5.834 1.00 . A A . 32 GLN N 1 1
17 10721 1 1 32 GLN NE2 N -2.455 0.767 1.331 1.00 . A A . 32 GLN NE2 1 1
17 10722 1 1 32 GLN O O 1.070 4.595 4.683 1.00 . A A . 32 GLN O 1 1
17 10723 1 1 32 GLN OE1 O -0.614 2.012 1.651 1.00 . A A . 32 GLN OE1 1 1
17 10724 1 1 33 ARG C C 1.686 5.797 7.215 1.00 . A A . 33 ARG C 1 1
17 10725 1 1 33 ARG CA C 0.304 6.260 6.762 1.00 . A A . 33 ARG CA 1 1
17 10726 1 1 33 ARG CB C -0.436 6.911 7.931 1.00 . A A . 33 ARG CB 1 1
17 10727 1 1 33 ARG CD C -1.656 8.731 6.701 1.00 . A A . 33 ARG CD 1 1
17 10728 1 1 33 ARG CG C -1.794 7.479 7.552 1.00 . A A . 33 ARG CG 1 1
17 10729 1 1 33 ARG CZ C -2.699 8.258 4.525 1.00 . A A . 33 ARG CZ 1 1
17 10730 1 1 33 ARG H H -1.343 4.939 6.623 1.00 . A A . 33 ARG H 1 1
17 10731 1 1 33 ARG HA H 0.422 6.988 5.973 1.00 . A A . 33 ARG HA 1 1
17 10732 1 1 33 ARG HB2 H -0.584 6.171 8.705 1.00 . A A . 33 ARG HB2 1 1
17 10733 1 1 33 ARG HB3 H 0.169 7.714 8.323 1.00 . A A . 33 ARG HB3 1 1
17 10734 1 1 33 ARG HD2 H -2.499 9.377 6.894 1.00 . A A . 33 ARG HD2 1 1
17 10735 1 1 33 ARG HD3 H -0.743 9.239 6.977 1.00 . A A . 33 ARG HD3 1 1
17 10736 1 1 33 ARG HE H -0.733 8.331 4.855 1.00 . A A . 33 ARG HE 1 1
17 10737 1 1 33 ARG HG2 H -2.342 6.735 6.992 1.00 . A A . 33 ARG HG2 1 1
17 10738 1 1 33 ARG HG3 H -2.336 7.725 8.453 1.00 . A A . 33 ARG HG3 1 1
17 10739 1 1 33 ARG HH11 H -3.997 8.587 6.038 1.00 . A A . 33 ARG HH11 1 1
17 10740 1 1 33 ARG HH12 H -4.720 8.252 4.499 1.00 . A A . 33 ARG HH12 1 1
17 10741 1 1 33 ARG HH21 H -1.672 7.889 2.824 1.00 . A A . 33 ARG HH21 1 1
17 10742 1 1 33 ARG HH22 H -3.397 7.855 2.672 1.00 . A A . 33 ARG HH22 1 1
17 10743 1 1 33 ARG N N -0.469 5.144 6.231 1.00 . A A . 33 ARG N 1 1
17 10744 1 1 33 ARG NE N -1.614 8.422 5.274 1.00 . A A . 33 ARG NE 1 1
17 10745 1 1 33 ARG NH1 N -3.904 8.375 5.065 1.00 . A A . 33 ARG NH1 1 1
17 10746 1 1 33 ARG NH2 N -2.579 7.978 3.234 1.00 . A A . 33 ARG NH2 1 1
17 10747 1 1 33 ARG O O 2.650 6.562 7.184 1.00 . A A . 33 ARG O 1 1
17 10748 1 1 34 VAL C C 3.991 3.741 6.930 1.00 . A A . 34 VAL C 1 1
17 10749 1 1 34 VAL CA C 3.037 3.974 8.096 1.00 . A A . 34 VAL CA 1 1
17 10750 1 1 34 VAL CB C 2.819 2.644 8.841 1.00 . A A . 34 VAL CB 1 1
17 10751 1 1 34 VAL CG1 C 1.932 2.853 10.059 1.00 . A A . 34 VAL CG1 1 1
17 10752 1 1 34 VAL CG2 C 2.219 1.603 7.907 1.00 . A A . 34 VAL CG2 1 1
17 10753 1 1 34 VAL H H 0.971 3.979 7.638 1.00 . A A . 34 VAL H 1 1
17 10754 1 1 34 VAL HA H 3.488 4.677 8.782 1.00 . A A . 34 VAL HA 1 1
17 10755 1 1 34 VAL HB H 3.779 2.282 9.179 1.00 . A A . 34 VAL HB 1 1
17 10756 1 1 34 VAL HG11 H 1.780 3.910 10.216 1.00 . A A . 34 VAL HG11 1 1
17 10757 1 1 34 VAL HG12 H 0.979 2.370 9.898 1.00 . A A . 34 VAL HG12 1 1
17 10758 1 1 34 VAL HG13 H 2.410 2.426 10.928 1.00 . A A . 34 VAL HG13 1 1
17 10759 1 1 34 VAL HG21 H 1.384 1.122 8.392 1.00 . A A . 34 VAL HG21 1 1
17 10760 1 1 34 VAL HG22 H 1.882 2.085 7.001 1.00 . A A . 34 VAL HG22 1 1
17 10761 1 1 34 VAL HG23 H 2.968 0.864 7.663 1.00 . A A . 34 VAL HG23 1 1
17 10762 1 1 34 VAL N N 1.774 4.540 7.637 1.00 . A A . 34 VAL N 1 1
17 10763 1 1 34 VAL O O 5.164 3.420 7.128 1.00 . A A . 34 VAL O 1 1
17 10764 1 1 35 HIS C C 4.561 5.047 3.823 1.00 . A A . 35 HIS C 1 1
17 10765 1 1 35 HIS CA C 4.289 3.714 4.514 1.00 . A A . 35 HIS CA 1 1
17 10766 1 1 35 HIS CB C 3.586 2.759 3.548 1.00 . A A . 35 HIS CB 1 1
17 10767 1 1 35 HIS CD2 C 2.389 0.522 4.085 1.00 . A A . 35 HIS CD2 1 1
17 10768 1 1 35 HIS CE1 C 4.063 -0.513 5.051 1.00 . A A . 35 HIS CE1 1 1
17 10769 1 1 35 HIS CG C 3.448 1.365 4.078 1.00 . A A . 35 HIS CG 1 1
17 10770 1 1 35 HIS H H 2.541 4.162 5.620 1.00 . A A . 35 HIS H 1 1
17 10771 1 1 35 HIS HA H 5.231 3.280 4.814 1.00 . A A . 35 HIS HA 1 1
17 10772 1 1 35 HIS HB2 H 2.595 3.134 3.339 1.00 . A A . 35 HIS HB2 1 1
17 10773 1 1 35 HIS HB3 H 4.149 2.711 2.627 1.00 . A A . 35 HIS HB3 1 1
17 10774 1 1 35 HIS HD1 H 5.384 1.034 4.839 1.00 . A A . 35 HIS HD1 1 1
17 10775 1 1 35 HIS HD2 H 1.405 0.723 3.684 1.00 . A A . 35 HIS HD2 1 1
17 10776 1 1 35 HIS HE1 H 4.655 -1.265 5.552 1.00 . A A . 35 HIS HE1 1 1
17 10777 1 1 35 HIS N N 3.481 3.905 5.713 1.00 . A A . 35 HIS N 1 1
17 10778 1 1 35 HIS ND1 N 4.480 0.687 4.691 1.00 . A A . 35 HIS ND1 1 1
17 10779 1 1 35 HIS NE2 N 2.797 -0.639 4.695 1.00 . A A . 35 HIS NE2 1 1
17 10780 1 1 35 HIS O O 5.481 5.163 3.014 1.00 . A A . 35 HIS O 1 1
17 10781 1 1 36 THR C C 5.127 8.091 4.120 1.00 . A A . 36 THR C 1 1
17 10782 1 1 36 THR CA C 3.904 7.375 3.557 1.00 . A A . 36 THR CA 1 1
17 10783 1 1 36 THR CB C 2.657 8.245 3.800 1.00 . A A . 36 THR CB 1 1
17 10784 1 1 36 THR CG2 C 1.390 7.493 3.420 1.00 . A A . 36 THR CG2 1 1
17 10785 1 1 36 THR H H 3.037 5.897 4.799 1.00 . A A . 36 THR H 1 1
17 10786 1 1 36 THR HA H 4.030 7.253 2.491 1.00 . A A . 36 THR HA 1 1
17 10787 1 1 36 THR HB H 2.729 9.132 3.186 1.00 . A A . 36 THR HB 1 1
17 10788 1 1 36 THR HG1 H 2.150 7.948 5.683 1.00 . A A . 36 THR HG1 1 1
17 10789 1 1 36 THR HG21 H 0.558 8.181 3.393 1.00 . A A . 36 THR HG21 1 1
17 10790 1 1 36 THR HG22 H 1.196 6.722 4.151 1.00 . A A . 36 THR HG22 1 1
17 10791 1 1 36 THR HG23 H 1.517 7.043 2.447 1.00 . A A . 36 THR HG23 1 1
17 10792 1 1 36 THR N N 3.752 6.051 4.147 1.00 . A A . 36 THR N 1 1
17 10793 1 1 36 THR O O 5.992 8.543 3.372 1.00 . A A . 36 THR O 1 1
17 10794 1 1 36 THR OG1 O 2.591 8.634 5.177 1.00 . A A . 36 THR OG1 1 1
17 10795 1 1 37 GLY C C 5.888 9.693 7.273 1.00 . A A . 37 GLY C 1 1
17 10796 1 1 37 GLY CA C 6.312 8.853 6.085 1.00 . A A . 37 GLY CA 1 1
17 10797 1 1 37 GLY H H 4.471 7.811 5.991 1.00 . A A . 37 GLY H 1 1
17 10798 1 1 37 GLY HA2 H 7.016 8.104 6.419 1.00 . A A . 37 GLY HA2 1 1
17 10799 1 1 37 GLY HA3 H 6.799 9.492 5.362 1.00 . A A . 37 GLY HA3 1 1
17 10800 1 1 37 GLY N N 5.191 8.191 5.444 1.00 . A A . 37 GLY N 1 1
17 10801 1 1 37 GLY O O 5.912 10.921 7.212 1.00 . A A . 37 GLY O 1 1
17 10802 1 1 38 GLU C C 6.212 9.852 10.559 1.00 . A A . 38 GLU C 1 1
17 10803 1 1 38 GLU CA C 5.064 9.723 9.563 1.00 . A A . 38 GLU CA 1 1
17 10804 1 1 38 GLU CB C 3.892 8.982 10.211 1.00 . A A . 38 GLU CB 1 1
17 10805 1 1 38 GLU CD C 2.110 9.008 12.001 1.00 . A A . 38 GLU CD 1 1
17 10806 1 1 38 GLU CG C 3.128 9.819 11.223 1.00 . A A . 38 GLU CG 1 1
17 10807 1 1 38 GLU H H 5.501 8.048 8.344 1.00 . A A . 38 GLU H 1 1
17 10808 1 1 38 GLU HA H 4.738 10.712 9.277 1.00 . A A . 38 GLU HA 1 1
17 10809 1 1 38 GLU HB2 H 3.204 8.674 9.437 1.00 . A A . 38 GLU HB2 1 1
17 10810 1 1 38 GLU HB3 H 4.271 8.105 10.714 1.00 . A A . 38 GLU HB3 1 1
17 10811 1 1 38 GLU HG2 H 3.832 10.249 11.921 1.00 . A A . 38 GLU HG2 1 1
17 10812 1 1 38 GLU HG3 H 2.612 10.611 10.701 1.00 . A A . 38 GLU HG3 1 1
17 10813 1 1 38 GLU N N 5.498 9.028 8.356 1.00 . A A . 38 GLU N 1 1
17 10814 1 1 38 GLU O O 6.114 9.397 11.699 1.00 . A A . 38 GLU O 1 1
17 10815 1 1 38 GLU OE1 O 1.588 8.020 11.443 1.00 . A A . 38 GLU OE1 1 1
17 10816 1 1 38 GLU OE2 O 1.835 9.361 13.167 1.00 . A A . 38 GLU OE2 1 1
17 10817 1 1 39 LYS C C 8.847 12.141 11.055 1.00 . A A . 39 LYS C 1 1
17 10818 1 1 39 LYS CA C 8.469 10.665 10.973 1.00 . A A . 39 LYS CA 1 1
17 10819 1 1 39 LYS CB C 9.652 9.853 10.440 1.00 . A A . 39 LYS CB 1 1
17 10820 1 1 39 LYS CD C 10.363 7.670 9.421 1.00 . A A . 39 LYS CD 1 1
17 10821 1 1 39 LYS CE C 9.942 7.780 7.964 1.00 . A A . 39 LYS CE 1 1
17 10822 1 1 39 LYS CG C 9.371 8.364 10.341 1.00 . A A . 39 LYS CG 1 1
17 10823 1 1 39 LYS H H 7.318 10.816 9.202 1.00 . A A . 39 LYS H 1 1
17 10824 1 1 39 LYS HA H 8.219 10.314 11.962 1.00 . A A . 39 LYS HA 1 1
17 10825 1 1 39 LYS HB2 H 9.908 10.217 9.456 1.00 . A A . 39 LYS HB2 1 1
17 10826 1 1 39 LYS HB3 H 10.496 9.996 11.099 1.00 . A A . 39 LYS HB3 1 1
17 10827 1 1 39 LYS HD2 H 11.333 8.130 9.540 1.00 . A A . 39 LYS HD2 1 1
17 10828 1 1 39 LYS HD3 H 10.421 6.626 9.693 1.00 . A A . 39 LYS HD3 1 1
17 10829 1 1 39 LYS HE2 H 10.292 6.907 7.435 1.00 . A A . 39 LYS HE2 1 1
17 10830 1 1 39 LYS HE3 H 8.864 7.821 7.916 1.00 . A A . 39 LYS HE3 1 1
17 10831 1 1 39 LYS HG2 H 9.443 7.927 11.325 1.00 . A A . 39 LYS HG2 1 1
17 10832 1 1 39 LYS HG3 H 8.373 8.220 9.953 1.00 . A A . 39 LYS HG3 1 1
17 10833 1 1 39 LYS HZ1 H 9.944 9.833 7.579 1.00 . A A . 39 LYS HZ1 1 1
17 10834 1 1 39 LYS HZ2 H 10.483 8.892 6.280 1.00 . A A . 39 LYS HZ2 1 1
17 10835 1 1 39 LYS HZ3 H 11.488 9.142 7.617 1.00 . A A . 39 LYS HZ3 1 1
17 10836 1 1 39 LYS N N 7.301 10.475 10.121 1.00 . A A . 39 LYS N 1 1
17 10837 1 1 39 LYS NZ N 10.503 8.997 7.315 1.00 . A A . 39 LYS NZ 1 1
17 10838 1 1 39 LYS O O 8.679 12.904 10.104 1.00 . A A . 39 LYS O 1 1
17 10839 1 1 40 PRO C C 11.026 14.318 11.645 1.00 . A A . 40 PRO C 1 1
17 10840 1 1 40 PRO CA C 9.787 13.940 12.451 1.00 . A A . 40 PRO CA 1 1
17 10841 1 1 40 PRO CB C 10.095 13.971 13.950 1.00 . A A . 40 PRO CB 1 1
17 10842 1 1 40 PRO CD C 9.602 11.699 13.395 1.00 . A A . 40 PRO CD 1 1
17 10843 1 1 40 PRO CG C 10.441 12.564 14.295 1.00 . A A . 40 PRO CG 1 1
17 10844 1 1 40 PRO HA H 8.990 14.635 12.231 1.00 . A A . 40 PRO HA 1 1
17 10845 1 1 40 PRO HB2 H 10.924 14.639 14.136 1.00 . A A . 40 PRO HB2 1 1
17 10846 1 1 40 PRO HB3 H 9.225 14.308 14.493 1.00 . A A . 40 PRO HB3 1 1
17 10847 1 1 40 PRO HD2 H 10.141 10.804 13.122 1.00 . A A . 40 PRO HD2 1 1
17 10848 1 1 40 PRO HD3 H 8.668 11.448 13.876 1.00 . A A . 40 PRO HD3 1 1
17 10849 1 1 40 PRO HG2 H 11.490 12.388 14.113 1.00 . A A . 40 PRO HG2 1 1
17 10850 1 1 40 PRO HG3 H 10.200 12.370 15.330 1.00 . A A . 40 PRO HG3 1 1
17 10851 1 1 40 PRO N N 9.372 12.554 12.218 1.00 . A A . 40 PRO N 1 1
17 10852 1 1 40 PRO O O 11.534 15.433 11.756 1.00 . A A . 40 PRO O 1 1
17 10853 1 1 41 SER C C 12.797 12.568 8.908 1.00 . A A . 41 SER C 1 1
17 10854 1 1 41 SER CA C 12.687 13.615 10.011 1.00 . A A . 41 SER CA 1 1
17 10855 1 1 41 SER CB C 13.949 13.595 10.876 1.00 . A A . 41 SER CB 1 1
17 10856 1 1 41 SER H H 11.057 12.511 10.789 1.00 . A A . 41 SER H 1 1
17 10857 1 1 41 SER HA H 12.588 14.590 9.557 1.00 . A A . 41 SER HA 1 1
17 10858 1 1 41 SER HB2 H 13.986 12.672 11.433 1.00 . A A . 41 SER HB2 1 1
17 10859 1 1 41 SER HB3 H 14.820 13.668 10.240 1.00 . A A . 41 SER HB3 1 1
17 10860 1 1 41 SER HG H 14.098 14.348 12.679 1.00 . A A . 41 SER HG 1 1
17 10861 1 1 41 SER N N 11.506 13.381 10.834 1.00 . A A . 41 SER N 1 1
17 10862 1 1 41 SER O O 12.174 11.509 8.977 1.00 . A A . 41 SER O 1 1
17 10863 1 1 41 SER OG O 13.959 14.679 11.789 1.00 . A A . 41 SER OG 1 1
17 10864 1 1 42 GLY C C 13.596 12.615 5.435 1.00 . A A . 42 GLY C 1 1
17 10865 1 1 42 GLY CA C 13.773 11.947 6.784 1.00 . A A . 42 GLY CA 1 1
17 10866 1 1 42 GLY H H 14.068 13.731 7.887 1.00 . A A . 42 GLY H 1 1
17 10867 1 1 42 GLY HA2 H 14.766 11.526 6.838 1.00 . A A . 42 GLY HA2 1 1
17 10868 1 1 42 GLY HA3 H 13.049 11.151 6.876 1.00 . A A . 42 GLY HA3 1 1
17 10869 1 1 42 GLY N N 13.595 12.872 7.889 1.00 . A A . 42 GLY N 1 1
17 10870 1 1 42 GLY O O 12.794 13.536 5.274 1.00 . A A . 42 GLY O 1 1
17 10871 1 1 43 PRO C C 12.993 12.353 2.368 1.00 . A A . 43 PRO C 1 1
17 10872 1 1 43 PRO CA C 14.301 12.694 3.075 1.00 . A A . 43 PRO CA 1 1
17 10873 1 1 43 PRO CB C 15.481 12.019 2.372 1.00 . A A . 43 PRO CB 1 1
17 10874 1 1 43 PRO CD C 15.335 11.054 4.554 1.00 . A A . 43 PRO CD 1 1
17 10875 1 1 43 PRO CG C 15.697 10.753 3.126 1.00 . A A . 43 PRO CG 1 1
17 10876 1 1 43 PRO HA H 14.442 13.765 3.071 1.00 . A A . 43 PRO HA 1 1
17 10877 1 1 43 PRO HB2 H 15.226 11.827 1.339 1.00 . A A . 43 PRO HB2 1 1
17 10878 1 1 43 PRO HB3 H 16.348 12.660 2.421 1.00 . A A . 43 PRO HB3 1 1
17 10879 1 1 43 PRO HD2 H 14.889 10.189 5.021 1.00 . A A . 43 PRO HD2 1 1
17 10880 1 1 43 PRO HD3 H 16.208 11.375 5.104 1.00 . A A . 43 PRO HD3 1 1
17 10881 1 1 43 PRO HG2 H 15.057 9.978 2.732 1.00 . A A . 43 PRO HG2 1 1
17 10882 1 1 43 PRO HG3 H 16.733 10.457 3.056 1.00 . A A . 43 PRO HG3 1 1
17 10883 1 1 43 PRO N N 14.358 12.149 4.435 1.00 . A A . 43 PRO N 1 1
17 10884 1 1 43 PRO O O 12.752 11.199 2.013 1.00 . A A . 43 PRO O 1 1
17 10885 1 1 44 SER C C 10.578 14.309 0.536 1.00 . A A . 44 SER C 1 1
17 10886 1 1 44 SER CA C 10.868 13.168 1.506 1.00 . A A . 44 SER CA 1 1
17 10887 1 1 44 SER CB C 9.747 13.067 2.542 1.00 . A A . 44 SER CB 1 1
17 10888 1 1 44 SER H H 12.402 14.260 2.474 1.00 . A A . 44 SER H 1 1
17 10889 1 1 44 SER HA H 10.918 12.243 0.951 1.00 . A A . 44 SER HA 1 1
17 10890 1 1 44 SER HB2 H 9.960 13.731 3.366 1.00 . A A . 44 SER HB2 1 1
17 10891 1 1 44 SER HB3 H 8.811 13.350 2.084 1.00 . A A . 44 SER HB3 1 1
17 10892 1 1 44 SER HG H 9.966 11.126 2.387 1.00 . A A . 44 SER HG 1 1
17 10893 1 1 44 SER N N 12.153 13.363 2.168 1.00 . A A . 44 SER N 1 1
17 10894 1 1 44 SER O O 11.234 15.350 0.571 1.00 . A A . 44 SER O 1 1
17 10895 1 1 44 SER OG O 9.631 11.745 3.040 1.00 . A A . 44 SER OG 1 1
17 10896 1 1 45 SER C C 8.914 16.448 -0.633 1.00 . A A . 45 SER C 1 1
17 10897 1 1 45 SER CA C 9.213 15.115 -1.312 1.00 . A A . 45 SER CA 1 1
17 10898 1 1 45 SER CB C 7.993 14.651 -2.110 1.00 . A A . 45 SER CB 1 1
17 10899 1 1 45 SER H H 9.103 13.255 -0.307 1.00 . A A . 45 SER H 1 1
17 10900 1 1 45 SER HA H 10.046 15.247 -1.986 1.00 . A A . 45 SER HA 1 1
17 10901 1 1 45 SER HB2 H 7.339 14.084 -1.465 1.00 . A A . 45 SER HB2 1 1
17 10902 1 1 45 SER HB3 H 7.466 15.514 -2.490 1.00 . A A . 45 SER HB3 1 1
17 10903 1 1 45 SER HG H 8.248 14.314 -4.023 1.00 . A A . 45 SER HG 1 1
17 10904 1 1 45 SER N N 9.589 14.106 -0.329 1.00 . A A . 45 SER N 1 1
17 10905 1 1 45 SER O O 9.580 17.451 -0.888 1.00 . A A . 45 SER O 1 1
17 10906 1 1 45 SER OG O 8.379 13.834 -3.202 1.00 . A A . 45 SER OG 1 1
17 10907 1 1 46 GLY C C 6.888 17.386 2.277 1.00 . A A . 46 GLY C 1 1
17 10908 1 1 46 GLY CA C 7.534 17.666 0.935 1.00 . A A . 46 GLY CA 1 1
17 10909 1 1 46 GLY H H 7.409 15.622 0.396 1.00 . A A . 46 GLY H 1 1
17 10910 1 1 46 GLY HA2 H 8.419 18.264 1.091 1.00 . A A . 46 GLY HA2 1 1
17 10911 1 1 46 GLY HA3 H 6.838 18.223 0.324 1.00 . A A . 46 GLY HA3 1 1
17 10912 1 1 46 GLY N N 7.905 16.451 0.233 1.00 . A A . 46 GLY N 1 1
17 10913 1 1 46 GLY O O 7.353 16.498 2.991 1.00 . A A . 46 GLY O 1 1
17 10914 2 2 1 ZN ZN ZN 1.151 -1.849 4.937 1.00 . B A . 201 ZN ZN 1 1
18 10915 1 1 1 GLY C C 5.463 -28.006 3.914 1.00 . A A . 1 GLY C 1 1
18 10916 1 1 1 GLY CA C 6.725 -27.254 3.541 1.00 . A A . 1 GLY CA 1 1
18 10917 1 1 1 GLY H1 H 8.330 -28.271 2.606 1.00 . A A . 1 GLY H1 1 1
18 10918 1 1 1 GLY HA2 H 6.907 -26.488 4.281 1.00 . A A . 1 GLY HA2 1 1
18 10919 1 1 1 GLY HA3 H 6.580 -26.784 2.580 1.00 . A A . 1 GLY HA3 1 1
18 10920 1 1 1 GLY N N 7.887 -28.120 3.468 1.00 . A A . 1 GLY N 1 1
18 10921 1 1 1 GLY O O 5.513 -28.987 4.656 1.00 . A A . 1 GLY O 1 1
18 10922 1 1 2 SER C C 2.924 -28.511 5.170 1.00 . A A . 2 SER C 1 1
18 10923 1 1 2 SER CA C 3.046 -28.179 3.686 1.00 . A A . 2 SER CA 1 1
18 10924 1 1 2 SER CB C 2.884 -29.452 2.852 1.00 . A A . 2 SER CB 1 1
18 10925 1 1 2 SER H H 4.353 -26.760 2.813 1.00 . A A . 2 SER H 1 1
18 10926 1 1 2 SER HA H 2.265 -27.483 3.419 1.00 . A A . 2 SER HA 1 1
18 10927 1 1 2 SER HB2 H 3.727 -30.103 3.026 1.00 . A A . 2 SER HB2 1 1
18 10928 1 1 2 SER HB3 H 1.974 -29.956 3.143 1.00 . A A . 2 SER HB3 1 1
18 10929 1 1 2 SER HG H 3.351 -29.780 0.978 1.00 . A A . 2 SER HG 1 1
18 10930 1 1 2 SER N N 4.328 -27.546 3.398 1.00 . A A . 2 SER N 1 1
18 10931 1 1 2 SER O O 2.463 -29.590 5.540 1.00 . A A . 2 SER O 1 1
18 10932 1 1 2 SER OG O 2.817 -29.151 1.469 1.00 . A A . 2 SER OG 1 1
18 10933 1 1 3 SER C C 1.923 -27.345 8.009 1.00 . A A . 3 SER C 1 1
18 10934 1 1 3 SER CA C 3.282 -27.766 7.459 1.00 . A A . 3 SER CA 1 1
18 10935 1 1 3 SER CB C 4.392 -26.968 8.147 1.00 . A A . 3 SER CB 1 1
18 10936 1 1 3 SER H H 3.698 -26.733 5.658 1.00 . A A . 3 SER H 1 1
18 10937 1 1 3 SER HA H 3.429 -28.817 7.660 1.00 . A A . 3 SER HA 1 1
18 10938 1 1 3 SER HB2 H 5.306 -27.067 7.582 1.00 . A A . 3 SER HB2 1 1
18 10939 1 1 3 SER HB3 H 4.108 -25.926 8.192 1.00 . A A . 3 SER HB3 1 1
18 10940 1 1 3 SER HG H 5.045 -26.751 9.981 1.00 . A A . 3 SER HG 1 1
18 10941 1 1 3 SER N N 3.341 -27.573 6.015 1.00 . A A . 3 SER N 1 1
18 10942 1 1 3 SER O O 1.800 -26.317 8.673 1.00 . A A . 3 SER O 1 1
18 10943 1 1 3 SER OG O 4.617 -27.438 9.465 1.00 . A A . 3 SER OG 1 1
18 10944 1 1 4 GLY C C -0.940 -26.509 7.690 1.00 . A A . 4 GLY C 1 1
18 10945 1 1 4 GLY CA C -0.435 -27.845 8.199 1.00 . A A . 4 GLY CA 1 1
18 10946 1 1 4 GLY H H 1.059 -28.956 7.192 1.00 . A A . 4 GLY H 1 1
18 10947 1 1 4 GLY HA2 H -1.108 -28.622 7.868 1.00 . A A . 4 GLY HA2 1 1
18 10948 1 1 4 GLY HA3 H -0.427 -27.826 9.279 1.00 . A A . 4 GLY HA3 1 1
18 10949 1 1 4 GLY N N 0.902 -28.150 7.726 1.00 . A A . 4 GLY N 1 1
18 10950 1 1 4 GLY O O -0.482 -25.456 8.133 1.00 . A A . 4 GLY O 1 1
18 10951 1 1 5 SER C C -3.289 -24.588 7.213 1.00 . A A . 5 SER C 1 1
18 10952 1 1 5 SER CA C -2.448 -25.336 6.183 1.00 . A A . 5 SER CA 1 1
18 10953 1 1 5 SER CB C -3.302 -25.672 4.958 1.00 . A A . 5 SER CB 1 1
18 10954 1 1 5 SER H H -2.209 -27.423 6.445 1.00 . A A . 5 SER H 1 1
18 10955 1 1 5 SER HA H -1.628 -24.703 5.877 1.00 . A A . 5 SER HA 1 1
18 10956 1 1 5 SER HB2 H -2.777 -26.386 4.342 1.00 . A A . 5 SER HB2 1 1
18 10957 1 1 5 SER HB3 H -4.240 -26.098 5.283 1.00 . A A . 5 SER HB3 1 1
18 10958 1 1 5 SER HG H -3.804 -23.788 4.772 1.00 . A A . 5 SER HG 1 1
18 10959 1 1 5 SER N N -1.885 -26.552 6.757 1.00 . A A . 5 SER N 1 1
18 10960 1 1 5 SER O O -3.860 -25.192 8.121 1.00 . A A . 5 SER O 1 1
18 10961 1 1 5 SER OG O -3.568 -24.512 4.188 1.00 . A A . 5 SER OG 1 1
18 10962 1 1 6 SER C C -5.272 -21.737 7.257 1.00 . A A . 6 SER C 1 1
18 10963 1 1 6 SER CA C -4.128 -22.437 7.984 1.00 . A A . 6 SER CA 1 1
18 10964 1 1 6 SER CB C -3.219 -21.399 8.646 1.00 . A A . 6 SER CB 1 1
18 10965 1 1 6 SER H H -2.883 -22.845 6.321 1.00 . A A . 6 SER H 1 1
18 10966 1 1 6 SER HA H -4.541 -23.079 8.747 1.00 . A A . 6 SER HA 1 1
18 10967 1 1 6 SER HB2 H -2.668 -20.869 7.884 1.00 . A A . 6 SER HB2 1 1
18 10968 1 1 6 SER HB3 H -3.824 -20.699 9.205 1.00 . A A . 6 SER HB3 1 1
18 10969 1 1 6 SER HG H -2.144 -22.921 9.250 1.00 . A A . 6 SER HG 1 1
18 10970 1 1 6 SER N N -3.360 -23.269 7.065 1.00 . A A . 6 SER N 1 1
18 10971 1 1 6 SER O O -5.126 -21.310 6.113 1.00 . A A . 6 SER O 1 1
18 10972 1 1 6 SER OG O -2.299 -22.016 9.530 1.00 . A A . 6 SER OG 1 1
18 10973 1 1 7 GLY C C -8.022 -19.765 8.122 1.00 . A A . 7 GLY C 1 1
18 10974 1 1 7 GLY CA C -7.567 -20.978 7.335 1.00 . A A . 7 GLY CA 1 1
18 10975 1 1 7 GLY H H -6.471 -21.985 8.841 1.00 . A A . 7 GLY H 1 1
18 10976 1 1 7 GLY HA2 H -7.314 -20.669 6.331 1.00 . A A . 7 GLY HA2 1 1
18 10977 1 1 7 GLY HA3 H -8.379 -21.688 7.288 1.00 . A A . 7 GLY HA3 1 1
18 10978 1 1 7 GLY N N -6.413 -21.625 7.931 1.00 . A A . 7 GLY N 1 1
18 10979 1 1 7 GLY O O -8.817 -19.883 9.055 1.00 . A A . 7 GLY O 1 1
18 10980 1 1 8 THR C C -8.980 -16.619 7.680 1.00 . A A . 8 THR C 1 1
18 10981 1 1 8 THR CA C -7.874 -17.355 8.426 1.00 . A A . 8 THR CA 1 1
18 10982 1 1 8 THR CB C -6.657 -16.421 8.569 1.00 . A A . 8 THR CB 1 1
18 10983 1 1 8 THR CG2 C -6.161 -15.967 7.204 1.00 . A A . 8 THR CG2 1 1
18 10984 1 1 8 THR H H -6.888 -18.565 6.996 1.00 . A A . 8 THR H 1 1
18 10985 1 1 8 THR HA H -8.226 -17.607 9.416 1.00 . A A . 8 THR HA 1 1
18 10986 1 1 8 THR HB H -5.863 -16.963 9.062 1.00 . A A . 8 THR HB 1 1
18 10987 1 1 8 THR HG1 H -6.584 -15.345 10.220 1.00 . A A . 8 THR HG1 1 1
18 10988 1 1 8 THR HG21 H -5.104 -15.752 7.259 1.00 . A A . 8 THR HG21 1 1
18 10989 1 1 8 THR HG22 H -6.694 -15.077 6.905 1.00 . A A . 8 THR HG22 1 1
18 10990 1 1 8 THR HG23 H -6.331 -16.750 6.480 1.00 . A A . 8 THR HG23 1 1
18 10991 1 1 8 THR N N -7.517 -18.594 7.747 1.00 . A A . 8 THR N 1 1
18 10992 1 1 8 THR O O -9.879 -16.043 8.293 1.00 . A A . 8 THR O 1 1
18 10993 1 1 8 THR OG1 O -7.006 -15.280 9.359 1.00 . A A . 8 THR OG1 1 1
18 10994 1 1 9 GLY C C -9.454 -14.612 5.060 1.00 . A A . 9 GLY C 1 1
18 10995 1 1 9 GLY CA C -9.913 -15.973 5.545 1.00 . A A . 9 GLY CA 1 1
18 10996 1 1 9 GLY H H -8.171 -17.117 5.918 1.00 . A A . 9 GLY H 1 1
18 10997 1 1 9 GLY HA2 H -10.140 -16.590 4.689 1.00 . A A . 9 GLY HA2 1 1
18 10998 1 1 9 GLY HA3 H -10.809 -15.848 6.134 1.00 . A A . 9 GLY HA3 1 1
18 10999 1 1 9 GLY N N -8.910 -16.642 6.353 1.00 . A A . 9 GLY N 1 1
18 11000 1 1 9 GLY O O -9.395 -13.658 5.835 1.00 . A A . 9 GLY O 1 1
18 11001 1 1 10 GLU C C -9.768 -12.212 3.234 1.00 . A A . 10 GLU C 1 1
18 11002 1 1 10 GLU CA C -8.667 -13.268 3.190 1.00 . A A . 10 GLU CA 1 1
18 11003 1 1 10 GLU CB C -8.214 -13.489 1.745 1.00 . A A . 10 GLU CB 1 1
18 11004 1 1 10 GLU CD C -9.564 -15.365 0.726 1.00 . A A . 10 GLU CD 1 1
18 11005 1 1 10 GLU CG C -9.345 -13.866 0.804 1.00 . A A . 10 GLU CG 1 1
18 11006 1 1 10 GLU H H -9.193 -15.318 3.207 1.00 . A A . 10 GLU H 1 1
18 11007 1 1 10 GLU HA H -7.827 -12.919 3.771 1.00 . A A . 10 GLU HA 1 1
18 11008 1 1 10 GLU HB2 H -7.757 -12.580 1.381 1.00 . A A . 10 GLU HB2 1 1
18 11009 1 1 10 GLU HB3 H -7.480 -14.281 1.728 1.00 . A A . 10 GLU HB3 1 1
18 11010 1 1 10 GLU HG2 H -10.256 -13.403 1.152 1.00 . A A . 10 GLU HG2 1 1
18 11011 1 1 10 GLU HG3 H -9.111 -13.500 -0.185 1.00 . A A . 10 GLU HG3 1 1
18 11012 1 1 10 GLU N N -9.126 -14.522 3.775 1.00 . A A . 10 GLU N 1 1
18 11013 1 1 10 GLU O O -10.903 -12.498 3.613 1.00 . A A . 10 GLU O 1 1
18 11014 1 1 10 GLU OE1 O -8.665 -16.071 0.225 1.00 . A A . 10 GLU OE1 1 1
18 11015 1 1 10 GLU OE2 O -10.636 -15.831 1.168 1.00 . A A . 10 GLU OE2 1 1
18 11016 1 1 11 LYS C C -10.294 -9.102 1.532 1.00 . A A . 11 LYS C 1 1
18 11017 1 1 11 LYS CA C -10.380 -9.890 2.835 1.00 . A A . 11 LYS CA 1 1
18 11018 1 1 11 LYS CB C -10.128 -8.960 4.024 1.00 . A A . 11 LYS CB 1 1
18 11019 1 1 11 LYS CD C -12.074 -9.607 5.475 1.00 . A A . 11 LYS CD 1 1
18 11020 1 1 11 LYS CE C -12.656 -8.264 5.888 1.00 . A A . 11 LYS CE 1 1
18 11021 1 1 11 LYS CG C -10.560 -9.545 5.357 1.00 . A A . 11 LYS CG 1 1
18 11022 1 1 11 LYS H H -8.502 -10.824 2.550 1.00 . A A . 11 LYS H 1 1
18 11023 1 1 11 LYS HA H -11.370 -10.311 2.923 1.00 . A A . 11 LYS HA 1 1
18 11024 1 1 11 LYS HB2 H -9.072 -8.740 4.076 1.00 . A A . 11 LYS HB2 1 1
18 11025 1 1 11 LYS HB3 H -10.671 -8.039 3.866 1.00 . A A . 11 LYS HB3 1 1
18 11026 1 1 11 LYS HD2 H -12.489 -9.887 4.518 1.00 . A A . 11 LYS HD2 1 1
18 11027 1 1 11 LYS HD3 H -12.339 -10.348 6.215 1.00 . A A . 11 LYS HD3 1 1
18 11028 1 1 11 LYS HE2 H -12.199 -7.489 5.292 1.00 . A A . 11 LYS HE2 1 1
18 11029 1 1 11 LYS HE3 H -13.721 -8.278 5.707 1.00 . A A . 11 LYS HE3 1 1
18 11030 1 1 11 LYS HG2 H -10.162 -10.545 5.447 1.00 . A A . 11 LYS HG2 1 1
18 11031 1 1 11 LYS HG3 H -10.171 -8.927 6.154 1.00 . A A . 11 LYS HG3 1 1
18 11032 1 1 11 LYS HZ1 H -11.882 -8.755 7.766 1.00 . A A . 11 LYS HZ1 1 1
18 11033 1 1 11 LYS HZ2 H -13.319 -7.863 7.828 1.00 . A A . 11 LYS HZ2 1 1
18 11034 1 1 11 LYS HZ3 H -11.864 -7.097 7.429 1.00 . A A . 11 LYS HZ3 1 1
18 11035 1 1 11 LYS N N -9.423 -10.990 2.842 1.00 . A A . 11 LYS N 1 1
18 11036 1 1 11 LYS NZ N -12.413 -7.975 7.329 1.00 . A A . 11 LYS NZ 1 1
18 11037 1 1 11 LYS O O -9.270 -9.097 0.848 1.00 . A A . 11 LYS O 1 1
18 11038 1 1 12 PRO C C -10.592 -6.364 0.034 1.00 . A A . 12 PRO C 1 1
18 11039 1 1 12 PRO CA C -11.464 -7.612 -0.043 1.00 . A A . 12 PRO CA 1 1
18 11040 1 1 12 PRO CB C -12.944 -7.227 -0.127 1.00 . A A . 12 PRO CB 1 1
18 11041 1 1 12 PRO CD C -12.648 -8.378 1.947 1.00 . A A . 12 PRO CD 1 1
18 11042 1 1 12 PRO CG C -13.429 -7.280 1.280 1.00 . A A . 12 PRO CG 1 1
18 11043 1 1 12 PRO HA H -11.191 -8.188 -0.915 1.00 . A A . 12 PRO HA 1 1
18 11044 1 1 12 PRO HB2 H -13.036 -6.233 -0.541 1.00 . A A . 12 PRO HB2 1 1
18 11045 1 1 12 PRO HB3 H -13.468 -7.933 -0.752 1.00 . A A . 12 PRO HB3 1 1
18 11046 1 1 12 PRO HD2 H -12.460 -8.133 2.982 1.00 . A A . 12 PRO HD2 1 1
18 11047 1 1 12 PRO HD3 H -13.177 -9.317 1.870 1.00 . A A . 12 PRO HD3 1 1
18 11048 1 1 12 PRO HG2 H -13.242 -6.336 1.769 1.00 . A A . 12 PRO HG2 1 1
18 11049 1 1 12 PRO HG3 H -14.485 -7.509 1.295 1.00 . A A . 12 PRO HG3 1 1
18 11050 1 1 12 PRO N N -11.392 -8.418 1.180 1.00 . A A . 12 PRO N 1 1
18 11051 1 1 12 PRO O O -10.542 -5.571 -0.907 1.00 . A A . 12 PRO O 1 1
18 11052 1 1 13 TYR C C -7.767 -5.438 2.102 1.00 . A A . 13 TYR C 1 1
18 11053 1 1 13 TYR CA C -9.039 -5.040 1.359 1.00 . A A . 13 TYR CA 1 1
18 11054 1 1 13 TYR CB C -9.776 -3.949 2.136 1.00 . A A . 13 TYR CB 1 1
18 11055 1 1 13 TYR CD1 C -11.379 -3.038 0.410 1.00 . A A . 13 TYR CD1 1 1
18 11056 1 1 13 TYR CD2 C -12.289 -4.071 2.356 1.00 . A A . 13 TYR CD2 1 1
18 11057 1 1 13 TYR CE1 C -12.654 -2.791 -0.061 1.00 . A A . 13 TYR CE1 1 1
18 11058 1 1 13 TYR CE2 C -13.568 -3.829 1.892 1.00 . A A . 13 TYR CE2 1 1
18 11059 1 1 13 TYR CG C -11.174 -3.681 1.624 1.00 . A A . 13 TYR CG 1 1
18 11060 1 1 13 TYR CZ C -13.745 -3.189 0.684 1.00 . A A . 13 TYR CZ 1 1
18 11061 1 1 13 TYR H H -9.989 -6.860 1.873 1.00 . A A . 13 TYR H 1 1
18 11062 1 1 13 TYR HA H -8.768 -4.656 0.386 1.00 . A A . 13 TYR HA 1 1
18 11063 1 1 13 TYR HB2 H -9.853 -4.242 3.171 1.00 . A A . 13 TYR HB2 1 1
18 11064 1 1 13 TYR HB3 H -9.216 -3.028 2.068 1.00 . A A . 13 TYR HB3 1 1
18 11065 1 1 13 TYR HD1 H -10.523 -2.729 -0.171 1.00 . A A . 13 TYR HD1 1 1
18 11066 1 1 13 TYR HD2 H -12.147 -4.573 3.302 1.00 . A A . 13 TYR HD2 1 1
18 11067 1 1 13 TYR HE1 H -12.794 -2.290 -1.007 1.00 . A A . 13 TYR HE1 1 1
18 11068 1 1 13 TYR HE2 H -14.422 -4.140 2.475 1.00 . A A . 13 TYR HE2 1 1
18 11069 1 1 13 TYR HH H -14.970 -2.398 -0.570 1.00 . A A . 13 TYR HH 1 1
18 11070 1 1 13 TYR N N -9.907 -6.194 1.159 1.00 . A A . 13 TYR N 1 1
18 11071 1 1 13 TYR O O -7.811 -5.803 3.276 1.00 . A A . 13 TYR O 1 1
18 11072 1 1 13 TYR OH O -15.017 -2.945 0.218 1.00 . A A . 13 TYR OH 1 1
18 11073 1 1 14 GLU C C -4.259 -4.753 1.546 1.00 . A A . 14 GLU C 1 1
18 11074 1 1 14 GLU CA C -5.351 -5.716 2.002 1.00 . A A . 14 GLU CA 1 1
18 11075 1 1 14 GLU CB C -4.969 -7.151 1.631 1.00 . A A . 14 GLU CB 1 1
18 11076 1 1 14 GLU CD C -3.509 -9.149 2.136 1.00 . A A . 14 GLU CD 1 1
18 11077 1 1 14 GLU CG C -3.998 -7.793 2.607 1.00 . A A . 14 GLU CG 1 1
18 11078 1 1 14 GLU H H -6.666 -5.066 0.475 1.00 . A A . 14 GLU H 1 1
18 11079 1 1 14 GLU HA H -5.452 -5.646 3.074 1.00 . A A . 14 GLU HA 1 1
18 11080 1 1 14 GLU HB2 H -5.866 -7.752 1.597 1.00 . A A . 14 GLU HB2 1 1
18 11081 1 1 14 GLU HB3 H -4.513 -7.147 0.652 1.00 . A A . 14 GLU HB3 1 1
18 11082 1 1 14 GLU HG2 H -3.145 -7.143 2.728 1.00 . A A . 14 GLU HG2 1 1
18 11083 1 1 14 GLU HG3 H -4.493 -7.917 3.559 1.00 . A A . 14 GLU HG3 1 1
18 11084 1 1 14 GLU N N -6.636 -5.364 1.408 1.00 . A A . 14 GLU N 1 1
18 11085 1 1 14 GLU O O -4.131 -4.459 0.357 1.00 . A A . 14 GLU O 1 1
18 11086 1 1 14 GLU OE1 O -2.753 -9.194 1.143 1.00 . A A . 14 GLU OE1 1 1
18 11087 1 1 14 GLU OE2 O -3.883 -10.165 2.759 1.00 . A A . 14 GLU OE2 1 1
18 11088 1 1 15 CYS C C -1.344 -3.989 1.303 1.00 . A A . 15 CYS C 1 1
18 11089 1 1 15 CYS CA C -2.392 -3.335 2.199 1.00 . A A . 15 CYS CA 1 1
18 11090 1 1 15 CYS CB C -1.738 -2.845 3.493 1.00 . A A . 15 CYS CB 1 1
18 11091 1 1 15 CYS H H -3.624 -4.537 3.430 1.00 . A A . 15 CYS H 1 1
18 11092 1 1 15 CYS HA H -2.816 -2.490 1.678 1.00 . A A . 15 CYS HA 1 1
18 11093 1 1 15 CYS HB2 H -2.452 -2.252 4.046 1.00 . A A . 15 CYS HB2 1 1
18 11094 1 1 15 CYS HB3 H -1.449 -3.699 4.087 1.00 . A A . 15 CYS HB3 1 1
18 11095 1 1 15 CYS N N -3.473 -4.265 2.500 1.00 . A A . 15 CYS N 1 1
18 11096 1 1 15 CYS O O -0.724 -4.984 1.678 1.00 . A A . 15 CYS O 1 1
18 11097 1 1 15 CYS SG S -0.253 -1.821 3.234 1.00 . A A . 15 CYS SG 1 1
18 11098 1 1 16 LYS C C 1.217 -3.412 -0.537 1.00 . A A . 16 LYS C 1 1
18 11099 1 1 16 LYS CA C -0.180 -3.949 -0.834 1.00 . A A . 16 LYS CA 1 1
18 11100 1 1 16 LYS CB C -0.584 -3.582 -2.264 1.00 . A A . 16 LYS CB 1 1
18 11101 1 1 16 LYS CD C -1.786 -5.632 -3.080 1.00 . A A . 16 LYS CD 1 1
18 11102 1 1 16 LYS CE C -3.145 -6.306 -3.188 1.00 . A A . 16 LYS CE 1 1
18 11103 1 1 16 LYS CG C -1.919 -4.170 -2.688 1.00 . A A . 16 LYS CG 1 1
18 11104 1 1 16 LYS H H -1.678 -2.631 -0.126 1.00 . A A . 16 LYS H 1 1
18 11105 1 1 16 LYS HA H -0.168 -5.023 -0.737 1.00 . A A . 16 LYS HA 1 1
18 11106 1 1 16 LYS HB2 H -0.646 -2.507 -2.344 1.00 . A A . 16 LYS HB2 1 1
18 11107 1 1 16 LYS HB3 H 0.175 -3.942 -2.944 1.00 . A A . 16 LYS HB3 1 1
18 11108 1 1 16 LYS HD2 H -1.288 -5.696 -4.036 1.00 . A A . 16 LYS HD2 1 1
18 11109 1 1 16 LYS HD3 H -1.199 -6.144 -2.331 1.00 . A A . 16 LYS HD3 1 1
18 11110 1 1 16 LYS HE2 H -3.031 -7.355 -2.963 1.00 . A A . 16 LYS HE2 1 1
18 11111 1 1 16 LYS HE3 H -3.814 -5.855 -2.469 1.00 . A A . 16 LYS HE3 1 1
18 11112 1 1 16 LYS HG2 H -2.615 -4.091 -1.866 1.00 . A A . 16 LYS HG2 1 1
18 11113 1 1 16 LYS HG3 H -2.295 -3.613 -3.535 1.00 . A A . 16 LYS HG3 1 1
18 11114 1 1 16 LYS HZ1 H -3.565 -7.028 -5.102 1.00 . A A . 16 LYS HZ1 1 1
18 11115 1 1 16 LYS HZ2 H -3.289 -5.360 -5.044 1.00 . A A . 16 LYS HZ2 1 1
18 11116 1 1 16 LYS HZ3 H -4.753 -5.994 -4.484 1.00 . A A . 16 LYS HZ3 1 1
18 11117 1 1 16 LYS N N -1.152 -3.423 0.116 1.00 . A A . 16 LYS N 1 1
18 11118 1 1 16 LYS NZ N -3.729 -6.162 -4.550 1.00 . A A . 16 LYS NZ 1 1
18 11119 1 1 16 LYS O O 2.055 -3.308 -1.432 1.00 . A A . 16 LYS O 1 1
18 11120 1 1 17 GLU C C 3.443 -3.504 2.113 1.00 . A A . 17 GLU C 1 1
18 11121 1 1 17 GLU CA C 2.756 -2.550 1.140 1.00 . A A . 17 GLU CA 1 1
18 11122 1 1 17 GLU CB C 2.590 -1.174 1.789 1.00 . A A . 17 GLU CB 1 1
18 11123 1 1 17 GLU CD C 2.089 0.459 -0.072 1.00 . A A . 17 GLU CD 1 1
18 11124 1 1 17 GLU CG C 1.539 -0.307 1.116 1.00 . A A . 17 GLU CG 1 1
18 11125 1 1 17 GLU H H 0.751 -3.181 1.394 1.00 . A A . 17 GLU H 1 1
18 11126 1 1 17 GLU HA H 3.370 -2.450 0.258 1.00 . A A . 17 GLU HA 1 1
18 11127 1 1 17 GLU HB2 H 2.309 -1.309 2.823 1.00 . A A . 17 GLU HB2 1 1
18 11128 1 1 17 GLU HB3 H 3.536 -0.655 1.747 1.00 . A A . 17 GLU HB3 1 1
18 11129 1 1 17 GLU HG2 H 0.733 -0.939 0.776 1.00 . A A . 17 GLU HG2 1 1
18 11130 1 1 17 GLU HG3 H 1.160 0.401 1.838 1.00 . A A . 17 GLU HG3 1 1
18 11131 1 1 17 GLU N N 1.460 -3.075 0.726 1.00 . A A . 17 GLU N 1 1
18 11132 1 1 17 GLU O O 4.667 -3.643 2.104 1.00 . A A . 17 GLU O 1 1
18 11133 1 1 17 GLU OE1 O 3.211 0.996 0.037 1.00 . A A . 17 GLU OE1 1 1
18 11134 1 1 17 GLU OE2 O 1.397 0.521 -1.109 1.00 . A A . 17 GLU OE2 1 1
18 11135 1 1 18 CYS C C 2.419 -6.422 3.882 1.00 . A A . 18 CYS C 1 1
18 11136 1 1 18 CYS CA C 3.177 -5.099 3.932 1.00 . A A . 18 CYS CA 1 1
18 11137 1 1 18 CYS CB C 3.093 -4.503 5.339 1.00 . A A . 18 CYS CB 1 1
18 11138 1 1 18 CYS H H 1.680 -4.006 2.911 1.00 . A A . 18 CYS H 1 1
18 11139 1 1 18 CYS HA H 4.213 -5.283 3.690 1.00 . A A . 18 CYS HA 1 1
18 11140 1 1 18 CYS HB2 H 3.570 -5.176 6.036 1.00 . A A . 18 CYS HB2 1 1
18 11141 1 1 18 CYS HB3 H 3.610 -3.555 5.351 1.00 . A A . 18 CYS HB3 1 1
18 11142 1 1 18 CYS N N 2.648 -4.159 2.952 1.00 . A A . 18 CYS N 1 1
18 11143 1 1 18 CYS O O 3.021 -7.495 3.867 1.00 . A A . 18 CYS O 1 1
18 11144 1 1 18 CYS SG S 1.392 -4.216 5.924 1.00 . A A . 18 CYS SG 1 1
18 11145 1 1 19 GLY C C -0.811 -7.537 4.868 1.00 . A A . 19 GLY C 1 1
18 11146 1 1 19 GLY CA C 0.273 -7.534 3.808 1.00 . A A . 19 GLY CA 1 1
18 11147 1 1 19 GLY H H 0.666 -5.454 3.871 1.00 . A A . 19 GLY H 1 1
18 11148 1 1 19 GLY HA2 H -0.190 -7.601 2.835 1.00 . A A . 19 GLY HA2 1 1
18 11149 1 1 19 GLY HA3 H 0.906 -8.396 3.955 1.00 . A A . 19 GLY HA3 1 1
18 11150 1 1 19 GLY N N 1.092 -6.337 3.857 1.00 . A A . 19 GLY N 1 1
18 11151 1 1 19 GLY O O -1.265 -8.597 5.300 1.00 . A A . 19 GLY O 1 1
18 11152 1 1 20 LYS C C -3.652 -6.239 5.675 1.00 . A A . 20 LYS C 1 1
18 11153 1 1 20 LYS CA C -2.264 -6.217 6.307 1.00 . A A . 20 LYS CA 1 1
18 11154 1 1 20 LYS CB C -2.072 -4.920 7.097 1.00 . A A . 20 LYS CB 1 1
18 11155 1 1 20 LYS CD C -1.456 -5.470 9.469 1.00 . A A . 20 LYS CD 1 1
18 11156 1 1 20 LYS CE C -2.024 -6.154 10.703 1.00 . A A . 20 LYS CE 1 1
18 11157 1 1 20 LYS CG C -2.558 -5.004 8.533 1.00 . A A . 20 LYS CG 1 1
18 11158 1 1 20 LYS H H -0.827 -5.539 4.909 1.00 . A A . 20 LYS H 1 1
18 11159 1 1 20 LYS HA H -2.176 -7.055 6.982 1.00 . A A . 20 LYS HA 1 1
18 11160 1 1 20 LYS HB2 H -1.021 -4.672 7.108 1.00 . A A . 20 LYS HB2 1 1
18 11161 1 1 20 LYS HB3 H -2.615 -4.128 6.601 1.00 . A A . 20 LYS HB3 1 1
18 11162 1 1 20 LYS HD2 H -0.821 -6.169 8.944 1.00 . A A . 20 LYS HD2 1 1
18 11163 1 1 20 LYS HD3 H -0.872 -4.615 9.778 1.00 . A A . 20 LYS HD3 1 1
18 11164 1 1 20 LYS HE2 H -1.249 -6.219 11.451 1.00 . A A . 20 LYS HE2 1 1
18 11165 1 1 20 LYS HE3 H -2.842 -5.560 11.082 1.00 . A A . 20 LYS HE3 1 1
18 11166 1 1 20 LYS HG2 H -2.894 -4.027 8.848 1.00 . A A . 20 LYS HG2 1 1
18 11167 1 1 20 LYS HG3 H -3.381 -5.703 8.584 1.00 . A A . 20 LYS HG3 1 1
18 11168 1 1 20 LYS HZ1 H -3.454 -7.474 9.944 1.00 . A A . 20 LYS HZ1 1 1
18 11169 1 1 20 LYS HZ2 H -2.602 -8.078 11.276 1.00 . A A . 20 LYS HZ2 1 1
18 11170 1 1 20 LYS HZ3 H -1.860 -8.010 9.758 1.00 . A A . 20 LYS HZ3 1 1
18 11171 1 1 20 LYS N N -1.227 -6.348 5.291 1.00 . A A . 20 LYS N 1 1
18 11172 1 1 20 LYS NZ N -2.520 -7.525 10.398 1.00 . A A . 20 LYS NZ 1 1
18 11173 1 1 20 LYS O O -3.804 -5.985 4.480 1.00 . A A . 20 LYS O 1 1
18 11174 1 1 21 ALA C C -6.965 -5.791 6.910 1.00 . A A . 21 ALA C 1 1
18 11175 1 1 21 ALA CA C -6.037 -6.593 6.004 1.00 . A A . 21 ALA CA 1 1
18 11176 1 1 21 ALA CB C -6.509 -8.036 5.907 1.00 . A A . 21 ALA CB 1 1
18 11177 1 1 21 ALA H H -4.477 -6.734 7.427 1.00 . A A . 21 ALA H 1 1
18 11178 1 1 21 ALA HA H -6.060 -6.166 5.012 1.00 . A A . 21 ALA HA 1 1
18 11179 1 1 21 ALA HB1 H -7.348 -8.096 5.231 1.00 . A A . 21 ALA HB1 1 1
18 11180 1 1 21 ALA HB2 H -5.703 -8.654 5.537 1.00 . A A . 21 ALA HB2 1 1
18 11181 1 1 21 ALA HB3 H -6.808 -8.383 6.885 1.00 . A A . 21 ALA HB3 1 1
18 11182 1 1 21 ALA N N -4.661 -6.542 6.484 1.00 . A A . 21 ALA N 1 1
18 11183 1 1 21 ALA O O -6.810 -5.792 8.131 1.00 . A A . 21 ALA O 1 1
18 11184 1 1 22 PHE C C -10.288 -4.443 6.485 1.00 . A A . 22 PHE C 1 1
18 11185 1 1 22 PHE CA C -8.881 -4.297 7.055 1.00 . A A . 22 PHE CA 1 1
18 11186 1 1 22 PHE CB C -8.461 -2.826 7.035 1.00 . A A . 22 PHE CB 1 1
18 11187 1 1 22 PHE CD1 C -6.061 -2.636 6.327 1.00 . A A . 22 PHE CD1 1 1
18 11188 1 1 22 PHE CD2 C -6.582 -2.392 8.641 1.00 . A A . 22 PHE CD2 1 1
18 11189 1 1 22 PHE CE1 C -4.721 -2.441 6.604 1.00 . A A . 22 PHE CE1 1 1
18 11190 1 1 22 PHE CE2 C -5.243 -2.196 8.924 1.00 . A A . 22 PHE CE2 1 1
18 11191 1 1 22 PHE CG C -7.005 -2.614 7.340 1.00 . A A . 22 PHE CG 1 1
18 11192 1 1 22 PHE CZ C -4.312 -2.222 7.904 1.00 . A A . 22 PHE CZ 1 1
18 11193 1 1 22 PHE H H -8.001 -5.144 5.326 1.00 . A A . 22 PHE H 1 1
18 11194 1 1 22 PHE HA H -8.880 -4.649 8.076 1.00 . A A . 22 PHE HA 1 1
18 11195 1 1 22 PHE HB2 H -8.657 -2.416 6.056 1.00 . A A . 22 PHE HB2 1 1
18 11196 1 1 22 PHE HB3 H -9.037 -2.284 7.770 1.00 . A A . 22 PHE HB3 1 1
18 11197 1 1 22 PHE HD1 H -6.381 -2.808 5.308 1.00 . A A . 22 PHE HD1 1 1
18 11198 1 1 22 PHE HD2 H -7.309 -2.373 9.439 1.00 . A A . 22 PHE HD2 1 1
18 11199 1 1 22 PHE HE1 H -3.995 -2.462 5.804 1.00 . A A . 22 PHE HE1 1 1
18 11200 1 1 22 PHE HE2 H -4.925 -2.025 9.942 1.00 . A A . 22 PHE HE2 1 1
18 11201 1 1 22 PHE HZ H -3.265 -2.068 8.123 1.00 . A A . 22 PHE HZ 1 1
18 11202 1 1 22 PHE N N -7.928 -5.106 6.303 1.00 . A A . 22 PHE N 1 1
18 11203 1 1 22 PHE O O -10.511 -4.240 5.292 1.00 . A A . 22 PHE O 1 1
18 11204 1 1 23 SER C C -13.174 -3.693 6.319 1.00 . A A . 23 SER C 1 1
18 11205 1 1 23 SER CA C -12.621 -4.977 6.930 1.00 . A A . 23 SER CA 1 1
18 11206 1 1 23 SER CB C -13.484 -5.402 8.120 1.00 . A A . 23 SER CB 1 1
18 11207 1 1 23 SER H H -10.996 -4.947 8.286 1.00 . A A . 23 SER H 1 1
18 11208 1 1 23 SER HA H -12.645 -5.756 6.183 1.00 . A A . 23 SER HA 1 1
18 11209 1 1 23 SER HB2 H -14.433 -5.771 7.760 1.00 . A A . 23 SER HB2 1 1
18 11210 1 1 23 SER HB3 H -12.978 -6.183 8.667 1.00 . A A . 23 SER HB3 1 1
18 11211 1 1 23 SER HG H -13.829 -4.637 9.890 1.00 . A A . 23 SER HG 1 1
18 11212 1 1 23 SER N N -11.236 -4.799 7.347 1.00 . A A . 23 SER N 1 1
18 11213 1 1 23 SER O O -13.981 -3.733 5.390 1.00 . A A . 23 SER O 1 1
18 11214 1 1 23 SER OG O -13.720 -4.311 8.993 1.00 . A A . 23 SER OG 1 1
18 11215 1 1 24 GLN C C -12.104 -0.592 5.512 1.00 . A A . 24 GLN C 1 1
18 11216 1 1 24 GLN CA C -13.185 -1.260 6.355 1.00 . A A . 24 GLN CA 1 1
18 11217 1 1 24 GLN CB C -13.571 -0.352 7.525 1.00 . A A . 24 GLN CB 1 1
18 11218 1 1 24 GLN CD C -16.096 -0.270 7.511 1.00 . A A . 24 GLN CD 1 1
18 11219 1 1 24 GLN CG C -14.855 -0.771 8.223 1.00 . A A . 24 GLN CG 1 1
18 11220 1 1 24 GLN H H -12.092 -2.590 7.586 1.00 . A A . 24 GLN H 1 1
18 11221 1 1 24 GLN HA H -14.055 -1.425 5.738 1.00 . A A . 24 GLN HA 1 1
18 11222 1 1 24 GLN HB2 H -12.772 -0.362 8.251 1.00 . A A . 24 GLN HB2 1 1
18 11223 1 1 24 GLN HB3 H -13.699 0.655 7.156 1.00 . A A . 24 GLN HB3 1 1
18 11224 1 1 24 GLN HE21 H -16.457 1.010 8.989 1.00 . A A . 24 GLN HE21 1 1
18 11225 1 1 24 GLN HE22 H -17.591 1.028 7.686 1.00 . A A . 24 GLN HE22 1 1
18 11226 1 1 24 GLN HG2 H -14.892 -1.850 8.262 1.00 . A A . 24 GLN HG2 1 1
18 11227 1 1 24 GLN HG3 H -14.848 -0.375 9.227 1.00 . A A . 24 GLN HG3 1 1
18 11228 1 1 24 GLN N N -12.734 -2.556 6.848 1.00 . A A . 24 GLN N 1 1
18 11229 1 1 24 GLN NE2 N -16.785 0.685 8.124 1.00 . A A . 24 GLN NE2 1 1
18 11230 1 1 24 GLN O O -10.911 -0.806 5.729 1.00 . A A . 24 GLN O 1 1
18 11231 1 1 24 GLN OE1 O -16.432 -0.737 6.422 1.00 . A A . 24 GLN OE1 1 1
18 11232 1 1 25 THR C C -10.770 1.936 4.447 1.00 . A A . 25 THR C 1 1
18 11233 1 1 25 THR CA C -11.598 0.918 3.671 1.00 . A A . 25 THR CA 1 1
18 11234 1 1 25 THR CB C -12.337 1.639 2.528 1.00 . A A . 25 THR CB 1 1
18 11235 1 1 25 THR CG2 C -13.082 0.642 1.652 1.00 . A A . 25 THR CG2 1 1
18 11236 1 1 25 THR H H -13.493 0.350 4.425 1.00 . A A . 25 THR H 1 1
18 11237 1 1 25 THR HA H -10.934 0.184 3.237 1.00 . A A . 25 THR HA 1 1
18 11238 1 1 25 THR HB H -11.609 2.156 1.919 1.00 . A A . 25 THR HB 1 1
18 11239 1 1 25 THR HG1 H -13.963 2.750 2.431 1.00 . A A . 25 THR HG1 1 1
18 11240 1 1 25 THR HG21 H -12.372 0.073 1.071 1.00 . A A . 25 THR HG21 1 1
18 11241 1 1 25 THR HG22 H -13.747 1.174 0.988 1.00 . A A . 25 THR HG22 1 1
18 11242 1 1 25 THR HG23 H -13.655 -0.027 2.277 1.00 . A A . 25 THR HG23 1 1
18 11243 1 1 25 THR N N -12.529 0.220 4.548 1.00 . A A . 25 THR N 1 1
18 11244 1 1 25 THR O O -9.540 1.912 4.407 1.00 . A A . 25 THR O 1 1
18 11245 1 1 25 THR OG1 O -13.259 2.593 3.065 1.00 . A A . 25 THR OG1 1 1
18 11246 1 1 26 THR C C -9.706 3.250 6.836 1.00 . A A . 26 THR C 1 1
18 11247 1 1 26 THR CA C -10.780 3.857 5.941 1.00 . A A . 26 THR CA 1 1
18 11248 1 1 26 THR CB C -11.778 4.639 6.816 1.00 . A A . 26 THR CB 1 1
18 11249 1 1 26 THR CG2 C -12.594 3.693 7.684 1.00 . A A . 26 THR CG2 1 1
18 11250 1 1 26 THR H H -12.432 2.798 5.148 1.00 . A A . 26 THR H 1 1
18 11251 1 1 26 THR HA H -10.315 4.551 5.255 1.00 . A A . 26 THR HA 1 1
18 11252 1 1 26 THR HB H -12.453 5.182 6.169 1.00 . A A . 26 THR HB 1 1
18 11253 1 1 26 THR HG1 H -11.515 6.424 7.612 1.00 . A A . 26 THR HG1 1 1
18 11254 1 1 26 THR HG21 H -11.929 3.093 8.286 1.00 . A A . 26 THR HG21 1 1
18 11255 1 1 26 THR HG22 H -13.188 3.048 7.053 1.00 . A A . 26 THR HG22 1 1
18 11256 1 1 26 THR HG23 H -13.245 4.265 8.328 1.00 . A A . 26 THR HG23 1 1
18 11257 1 1 26 THR N N -11.453 2.830 5.156 1.00 . A A . 26 THR N 1 1
18 11258 1 1 26 THR O O -8.677 3.874 7.098 1.00 . A A . 26 THR O 1 1
18 11259 1 1 26 THR OG1 O -11.077 5.571 7.647 1.00 . A A . 26 THR OG1 1 1
18 11260 1 1 27 HIS C C -7.736 0.967 7.398 1.00 . A A . 27 HIS C 1 1
18 11261 1 1 27 HIS CA C -9.001 1.336 8.166 1.00 . A A . 27 HIS CA 1 1
18 11262 1 1 27 HIS CB C -9.640 0.078 8.754 1.00 . A A . 27 HIS CB 1 1
18 11263 1 1 27 HIS CD2 C -10.577 1.370 10.799 1.00 . A A . 27 HIS CD2 1 1
18 11264 1 1 27 HIS CE1 C -12.241 0.030 11.290 1.00 . A A . 27 HIS CE1 1 1
18 11265 1 1 27 HIS CG C -10.559 0.355 9.904 1.00 . A A . 27 HIS CG 1 1
18 11266 1 1 27 HIS H H -10.788 1.583 7.057 1.00 . A A . 27 HIS H 1 1
18 11267 1 1 27 HIS HA H -8.736 2.005 8.970 1.00 . A A . 27 HIS HA 1 1
18 11268 1 1 27 HIS HB2 H -10.212 -0.421 7.986 1.00 . A A . 27 HIS HB2 1 1
18 11269 1 1 27 HIS HB3 H -8.861 -0.584 9.103 1.00 . A A . 27 HIS HB3 1 1
18 11270 1 1 27 HIS HD1 H -11.865 -1.294 9.776 1.00 . A A . 27 HIS HD1 1 1
18 11271 1 1 27 HIS HD2 H -9.890 2.204 10.837 1.00 . A A . 27 HIS HD2 1 1
18 11272 1 1 27 HIS HE1 H -13.104 -0.401 11.774 1.00 . A A . 27 HIS HE1 1 1
18 11273 1 1 27 HIS N N -9.950 2.029 7.301 1.00 . A A . 27 HIS N 1 1
18 11274 1 1 27 HIS ND1 N -11.613 -0.468 10.240 1.00 . A A . 27 HIS ND1 1 1
18 11275 1 1 27 HIS NE2 N -11.631 1.145 11.649 1.00 . A A . 27 HIS NE2 1 1
18 11276 1 1 27 HIS O O -6.655 0.854 7.978 1.00 . A A . 27 HIS O 1 1
18 11277 1 1 28 LEU C C -5.936 1.658 4.864 1.00 . A A . 28 LEU C 1 1
18 11278 1 1 28 LEU CA C -6.745 0.422 5.242 1.00 . A A . 28 LEU CA 1 1
18 11279 1 1 28 LEU CB C -7.233 -0.288 3.978 1.00 . A A . 28 LEU CB 1 1
18 11280 1 1 28 LEU CD1 C -4.923 -1.129 3.489 1.00 . A A . 28 LEU CD1 1 1
18 11281 1 1 28 LEU CD2 C -6.741 -1.419 1.796 1.00 . A A . 28 LEU CD2 1 1
18 11282 1 1 28 LEU CG C -6.183 -0.523 2.892 1.00 . A A . 28 LEU CG 1 1
18 11283 1 1 28 LEU H H -8.762 0.883 5.684 1.00 . A A . 28 LEU H 1 1
18 11284 1 1 28 LEU HA H -6.112 -0.251 5.801 1.00 . A A . 28 LEU HA 1 1
18 11285 1 1 28 LEU HB2 H -7.627 -1.250 4.270 1.00 . A A . 28 LEU HB2 1 1
18 11286 1 1 28 LEU HB3 H -8.026 0.308 3.550 1.00 . A A . 28 LEU HB3 1 1
18 11287 1 1 28 LEU HD11 H -5.071 -2.187 3.642 1.00 . A A . 28 LEU HD11 1 1
18 11288 1 1 28 LEU HD12 H -4.709 -0.655 4.435 1.00 . A A . 28 LEU HD12 1 1
18 11289 1 1 28 LEU HD13 H -4.094 -0.974 2.814 1.00 . A A . 28 LEU HD13 1 1
18 11290 1 1 28 LEU HD21 H -7.428 -2.132 2.228 1.00 . A A . 28 LEU HD21 1 1
18 11291 1 1 28 LEU HD22 H -5.930 -1.946 1.315 1.00 . A A . 28 LEU HD22 1 1
18 11292 1 1 28 LEU HD23 H -7.260 -0.815 1.066 1.00 . A A . 28 LEU HD23 1 1
18 11293 1 1 28 LEU HG H -5.918 0.426 2.446 1.00 . A A . 28 LEU HG 1 1
18 11294 1 1 28 LEU N N -7.877 0.779 6.090 1.00 . A A . 28 LEU N 1 1
18 11295 1 1 28 LEU O O -4.728 1.576 4.637 1.00 . A A . 28 LEU O 1 1
18 11296 1 1 29 ILE C C -5.133 4.590 5.623 1.00 . A A . 29 ILE C 1 1
18 11297 1 1 29 ILE CA C -5.951 4.056 4.452 1.00 . A A . 29 ILE CA 1 1
18 11298 1 1 29 ILE CB C -6.972 5.127 4.023 1.00 . A A . 29 ILE CB 1 1
18 11299 1 1 29 ILE CD1 C -8.982 5.518 2.512 1.00 . A A . 29 ILE CD1 1 1
18 11300 1 1 29 ILE CG1 C -7.815 4.618 2.852 1.00 . A A . 29 ILE CG1 1 1
18 11301 1 1 29 ILE CG2 C -6.259 6.418 3.649 1.00 . A A . 29 ILE CG2 1 1
18 11302 1 1 29 ILE H H -7.569 2.803 4.991 1.00 . A A . 29 ILE H 1 1
18 11303 1 1 29 ILE HA H -5.288 3.865 3.621 1.00 . A A . 29 ILE HA 1 1
18 11304 1 1 29 ILE HB H -7.619 5.331 4.862 1.00 . A A . 29 ILE HB 1 1
18 11305 1 1 29 ILE HD11 H -9.736 5.435 3.282 1.00 . A A . 29 ILE HD11 1 1
18 11306 1 1 29 ILE HD12 H -8.643 6.542 2.452 1.00 . A A . 29 ILE HD12 1 1
18 11307 1 1 29 ILE HD13 H -9.403 5.221 1.564 1.00 . A A . 29 ILE HD13 1 1
18 11308 1 1 29 ILE HG12 H -7.191 4.540 1.975 1.00 . A A . 29 ILE HG12 1 1
18 11309 1 1 29 ILE HG13 H -8.208 3.642 3.098 1.00 . A A . 29 ILE HG13 1 1
18 11310 1 1 29 ILE HG21 H -5.648 6.251 2.774 1.00 . A A . 29 ILE HG21 1 1
18 11311 1 1 29 ILE HG22 H -6.990 7.183 3.437 1.00 . A A . 29 ILE HG22 1 1
18 11312 1 1 29 ILE HG23 H -5.633 6.735 4.470 1.00 . A A . 29 ILE HG23 1 1
18 11313 1 1 29 ILE N N -6.609 2.802 4.800 1.00 . A A . 29 ILE N 1 1
18 11314 1 1 29 ILE O O -4.016 5.075 5.441 1.00 . A A . 29 ILE O 1 1
18 11315 1 1 30 GLN C C -3.683 4.252 8.213 1.00 . A A . 30 GLN C 1 1
18 11316 1 1 30 GLN CA C -5.016 4.968 8.024 1.00 . A A . 30 GLN CA 1 1
18 11317 1 1 30 GLN CB C -5.901 4.755 9.253 1.00 . A A . 30 GLN CB 1 1
18 11318 1 1 30 GLN CD C -7.105 3.108 10.743 1.00 . A A . 30 GLN CD 1 1
18 11319 1 1 30 GLN CG C -6.269 3.300 9.493 1.00 . A A . 30 GLN CG 1 1
18 11320 1 1 30 GLN H H -6.587 4.099 6.903 1.00 . A A . 30 GLN H 1 1
18 11321 1 1 30 GLN HA H -4.830 6.024 7.905 1.00 . A A . 30 GLN HA 1 1
18 11322 1 1 30 GLN HB2 H -5.380 5.121 10.125 1.00 . A A . 30 GLN HB2 1 1
18 11323 1 1 30 GLN HB3 H -6.814 5.318 9.126 1.00 . A A . 30 GLN HB3 1 1
18 11324 1 1 30 GLN HE21 H -7.449 1.212 10.252 1.00 . A A . 30 GLN HE21 1 1
18 11325 1 1 30 GLN HE22 H -8.174 1.749 11.725 1.00 . A A . 30 GLN HE22 1 1
18 11326 1 1 30 GLN HG2 H -6.831 2.939 8.645 1.00 . A A . 30 GLN HG2 1 1
18 11327 1 1 30 GLN HG3 H -5.361 2.724 9.594 1.00 . A A . 30 GLN HG3 1 1
18 11328 1 1 30 GLN N N -5.695 4.495 6.823 1.00 . A A . 30 GLN N 1 1
18 11329 1 1 30 GLN NE2 N -7.630 1.901 10.925 1.00 . A A . 30 GLN NE2 1 1
18 11330 1 1 30 GLN O O -2.656 4.886 8.461 1.00 . A A . 30 GLN O 1 1
18 11331 1 1 30 GLN OE1 O -7.278 4.033 11.537 1.00 . A A . 30 GLN OE1 1 1
18 11332 1 1 31 HIS C C -1.494 2.431 7.143 1.00 . A A . 31 HIS C 1 1
18 11333 1 1 31 HIS CA C -2.497 2.126 8.252 1.00 . A A . 31 HIS CA 1 1
18 11334 1 1 31 HIS CB C -2.844 0.637 8.247 1.00 . A A . 31 HIS CB 1 1
18 11335 1 1 31 HIS CD2 C -1.265 -0.593 6.597 1.00 . A A . 31 HIS CD2 1 1
18 11336 1 1 31 HIS CE1 C 0.032 -1.575 8.067 1.00 . A A . 31 HIS CE1 1 1
18 11337 1 1 31 HIS CG C -1.706 -0.241 7.828 1.00 . A A . 31 HIS CG 1 1
18 11338 1 1 31 HIS H H -4.554 2.481 7.896 1.00 . A A . 31 HIS H 1 1
18 11339 1 1 31 HIS HA H -2.052 2.380 9.202 1.00 . A A . 31 HIS HA 1 1
18 11340 1 1 31 HIS HB2 H -3.143 0.341 9.241 1.00 . A A . 31 HIS HB2 1 1
18 11341 1 1 31 HIS HB3 H -3.664 0.468 7.564 1.00 . A A . 31 HIS HB3 1 1
18 11342 1 1 31 HIS HD1 H -0.934 -0.815 9.703 1.00 . A A . 31 HIS HD1 1 1
18 11343 1 1 31 HIS HD2 H -1.685 -0.280 5.652 1.00 . A A . 31 HIS HD2 1 1
18 11344 1 1 31 HIS HE1 H 0.815 -2.172 8.510 1.00 . A A . 31 HIS HE1 1 1
18 11345 1 1 31 HIS N N -3.705 2.929 8.094 1.00 . A A . 31 HIS N 1 1
18 11346 1 1 31 HIS ND1 N -0.873 -0.873 8.727 1.00 . A A . 31 HIS ND1 1 1
18 11347 1 1 31 HIS NE2 N -0.184 -1.422 6.773 1.00 . A A . 31 HIS NE2 1 1
18 11348 1 1 31 HIS O O -0.288 2.479 7.382 1.00 . A A . 31 HIS O 1 1
18 11349 1 1 32 GLN C C -0.190 4.075 5.106 1.00 . A A . 32 GLN C 1 1
18 11350 1 1 32 GLN CA C -1.150 2.934 4.787 1.00 . A A . 32 GLN CA 1 1
18 11351 1 1 32 GLN CB C -2.003 3.294 3.570 1.00 . A A . 32 GLN CB 1 1
18 11352 1 1 32 GLN CD C -3.599 2.427 1.814 1.00 . A A . 32 GLN CD 1 1
18 11353 1 1 32 GLN CG C -2.491 2.083 2.790 1.00 . A A . 32 GLN CG 1 1
18 11354 1 1 32 GLN H H -2.972 2.584 5.806 1.00 . A A . 32 GLN H 1 1
18 11355 1 1 32 GLN HA H -0.574 2.049 4.563 1.00 . A A . 32 GLN HA 1 1
18 11356 1 1 32 GLN HB2 H -2.864 3.854 3.901 1.00 . A A . 32 GLN HB2 1 1
18 11357 1 1 32 GLN HB3 H -1.417 3.910 2.904 1.00 . A A . 32 GLN HB3 1 1
18 11358 1 1 32 GLN HE21 H -3.549 0.583 1.071 1.00 . A A . 32 GLN HE21 1 1
18 11359 1 1 32 GLN HE22 H -4.706 1.649 0.357 1.00 . A A . 32 GLN HE22 1 1
18 11360 1 1 32 GLN HG2 H -1.662 1.668 2.237 1.00 . A A . 32 GLN HG2 1 1
18 11361 1 1 32 GLN HG3 H -2.862 1.347 3.489 1.00 . A A . 32 GLN HG3 1 1
18 11362 1 1 32 GLN N N -2.002 2.635 5.932 1.00 . A A . 32 GLN N 1 1
18 11363 1 1 32 GLN NE2 N -3.991 1.456 0.997 1.00 . A A . 32 GLN NE2 1 1
18 11364 1 1 32 GLN O O 0.881 4.185 4.508 1.00 . A A . 32 GLN O 1 1
18 11365 1 1 32 GLN OE1 O -4.098 3.552 1.794 1.00 . A A . 32 GLN OE1 1 1
18 11366 1 1 33 ARG C C 1.636 5.598 6.871 1.00 . A A . 33 ARG C 1 1
18 11367 1 1 33 ARG CA C 0.244 6.059 6.448 1.00 . A A . 33 ARG CA 1 1
18 11368 1 1 33 ARG CB C -0.421 6.824 7.593 1.00 . A A . 33 ARG CB 1 1
18 11369 1 1 33 ARG CD C -2.461 8.118 8.287 1.00 . A A . 33 ARG CD 1 1
18 11370 1 1 33 ARG CG C -1.532 7.757 7.139 1.00 . A A . 33 ARG CG 1 1
18 11371 1 1 33 ARG CZ C -1.844 10.391 8.995 1.00 . A A . 33 ARG CZ 1 1
18 11372 1 1 33 ARG H H -1.445 4.785 6.492 1.00 . A A . 33 ARG H 1 1
18 11373 1 1 33 ARG HA H 0.338 6.715 5.596 1.00 . A A . 33 ARG HA 1 1
18 11374 1 1 33 ARG HB2 H -0.841 6.114 8.290 1.00 . A A . 33 ARG HB2 1 1
18 11375 1 1 33 ARG HB3 H 0.329 7.413 8.100 1.00 . A A . 33 ARG HB3 1 1
18 11376 1 1 33 ARG HD2 H -3.364 8.547 7.881 1.00 . A A . 33 ARG HD2 1 1
18 11377 1 1 33 ARG HD3 H -2.703 7.219 8.833 1.00 . A A . 33 ARG HD3 1 1
18 11378 1 1 33 ARG HE H -1.425 8.727 10.012 1.00 . A A . 33 ARG HE 1 1
18 11379 1 1 33 ARG HG2 H -1.091 8.662 6.748 1.00 . A A . 33 ARG HG2 1 1
18 11380 1 1 33 ARG HG3 H -2.104 7.269 6.364 1.00 . A A . 33 ARG HG3 1 1
18 11381 1 1 33 ARG HH11 H -2.847 10.288 7.244 1.00 . A A . 33 ARG HH11 1 1
18 11382 1 1 33 ARG HH12 H -2.407 11.884 7.754 1.00 . A A . 33 ARG HH12 1 1
18 11383 1 1 33 ARG HH21 H -0.840 10.824 10.694 1.00 . A A . 33 ARG HH21 1 1
18 11384 1 1 33 ARG HH22 H -1.265 12.188 9.717 1.00 . A A . 33 ARG HH22 1 1
18 11385 1 1 33 ARG N N -0.581 4.924 6.051 1.00 . A A . 33 ARG N 1 1
18 11386 1 1 33 ARG NE N -1.851 9.079 9.203 1.00 . A A . 33 ARG NE 1 1
18 11387 1 1 33 ARG NH1 N -2.412 10.896 7.908 1.00 . A A . 33 ARG NH1 1 1
18 11388 1 1 33 ARG NH2 N -1.269 11.201 9.874 1.00 . A A . 33 ARG NH2 1 1
18 11389 1 1 33 ARG O O 2.610 6.342 6.755 1.00 . A A . 33 ARG O 1 1
18 11390 1 1 34 VAL C C 3.928 3.569 6.620 1.00 . A A . 34 VAL C 1 1
18 11391 1 1 34 VAL CA C 2.993 3.804 7.801 1.00 . A A . 34 VAL CA 1 1
18 11392 1 1 34 VAL CB C 2.791 2.476 8.554 1.00 . A A . 34 VAL CB 1 1
18 11393 1 1 34 VAL CG1 C 1.833 2.664 9.721 1.00 . A A . 34 VAL CG1 1 1
18 11394 1 1 34 VAL CG2 C 2.284 1.399 7.607 1.00 . A A . 34 VAL CG2 1 1
18 11395 1 1 34 VAL H H 0.910 3.820 7.430 1.00 . A A . 34 VAL H 1 1
18 11396 1 1 34 VAL HA H 3.454 4.510 8.477 1.00 . A A . 34 VAL HA 1 1
18 11397 1 1 34 VAL HB H 3.745 2.160 8.948 1.00 . A A . 34 VAL HB 1 1
18 11398 1 1 34 VAL HG11 H 1.032 3.326 9.426 1.00 . A A . 34 VAL HG11 1 1
18 11399 1 1 34 VAL HG12 H 1.424 1.707 10.009 1.00 . A A . 34 VAL HG12 1 1
18 11400 1 1 34 VAL HG13 H 2.365 3.095 10.557 1.00 . A A . 34 VAL HG13 1 1
18 11401 1 1 34 VAL HG21 H 2.155 1.818 6.620 1.00 . A A . 34 VAL HG21 1 1
18 11402 1 1 34 VAL HG22 H 3.000 0.592 7.565 1.00 . A A . 34 VAL HG22 1 1
18 11403 1 1 34 VAL HG23 H 1.337 1.021 7.964 1.00 . A A . 34 VAL HG23 1 1
18 11404 1 1 34 VAL N N 1.721 4.365 7.362 1.00 . A A . 34 VAL N 1 1
18 11405 1 1 34 VAL O O 5.136 3.407 6.793 1.00 . A A . 34 VAL O 1 1
18 11406 1 1 35 HIS C C 4.107 4.570 3.310 1.00 . A A . 35 HIS C 1 1
18 11407 1 1 35 HIS CA C 4.143 3.336 4.206 1.00 . A A . 35 HIS CA 1 1
18 11408 1 1 35 HIS CB C 3.616 2.121 3.442 1.00 . A A . 35 HIS CB 1 1
18 11409 1 1 35 HIS CD2 C 2.149 0.407 4.723 1.00 . A A . 35 HIS CD2 1 1
18 11410 1 1 35 HIS CE1 C 3.757 -0.794 5.605 1.00 . A A . 35 HIS CE1 1 1
18 11411 1 1 35 HIS CG C 3.325 0.941 4.319 1.00 . A A . 35 HIS CG 1 1
18 11412 1 1 35 HIS H H 2.392 3.685 5.345 1.00 . A A . 35 HIS H 1 1
18 11413 1 1 35 HIS HA H 5.165 3.149 4.500 1.00 . A A . 35 HIS HA 1 1
18 11414 1 1 35 HIS HB2 H 2.700 2.391 2.937 1.00 . A A . 35 HIS HB2 1 1
18 11415 1 1 35 HIS HB3 H 4.350 1.818 2.709 1.00 . A A . 35 HIS HB3 1 1
18 11416 1 1 35 HIS HD1 H 5.277 0.300 4.784 1.00 . A A . 35 HIS HD1 1 1
18 11417 1 1 35 HIS HD2 H 1.161 0.761 4.465 1.00 . A A . 35 HIS HD2 1 1
18 11418 1 1 35 HIS HE1 H 4.285 -1.552 6.165 1.00 . A A . 35 HIS HE1 1 1
18 11419 1 1 35 HIS N N 3.360 3.550 5.418 1.00 . A A . 35 HIS N 1 1
18 11420 1 1 35 HIS ND1 N 4.313 0.167 4.889 1.00 . A A . 35 HIS ND1 1 1
18 11421 1 1 35 HIS NE2 N 2.444 -0.671 5.521 1.00 . A A . 35 HIS NE2 1 1
18 11422 1 1 35 HIS O O 4.970 4.753 2.451 1.00 . A A . 35 HIS O 1 1
18 11423 1 1 36 THR C C 3.372 7.860 3.522 1.00 . A A . 36 THR C 1 1
18 11424 1 1 36 THR CA C 2.951 6.631 2.725 1.00 . A A . 36 THR CA 1 1
18 11425 1 1 36 THR CB C 1.498 6.815 2.248 1.00 . A A . 36 THR CB 1 1
18 11426 1 1 36 THR CG2 C 1.151 5.804 1.165 1.00 . A A . 36 THR CG2 1 1
18 11427 1 1 36 THR H H 2.444 5.214 4.214 1.00 . A A . 36 THR H 1 1
18 11428 1 1 36 THR HA H 3.585 6.543 1.855 1.00 . A A . 36 THR HA 1 1
18 11429 1 1 36 THR HB H 1.393 7.809 1.839 1.00 . A A . 36 THR HB 1 1
18 11430 1 1 36 THR HG1 H 0.315 5.751 3.414 1.00 . A A . 36 THR HG1 1 1
18 11431 1 1 36 THR HG21 H 1.984 5.706 0.485 1.00 . A A . 36 THR HG21 1 1
18 11432 1 1 36 THR HG22 H 0.281 6.142 0.622 1.00 . A A . 36 THR HG22 1 1
18 11433 1 1 36 THR HG23 H 0.943 4.847 1.620 1.00 . A A . 36 THR HG23 1 1
18 11434 1 1 36 THR N N 3.101 5.415 3.515 1.00 . A A . 36 THR N 1 1
18 11435 1 1 36 THR O O 2.595 8.799 3.690 1.00 . A A . 36 THR O 1 1
18 11436 1 1 36 THR OG1 O 0.598 6.667 3.352 1.00 . A A . 36 THR OG1 1 1
18 11437 1 1 37 GLY C C 5.748 10.033 3.916 1.00 . A A . 37 GLY C 1 1
18 11438 1 1 37 GLY CA C 5.111 8.968 4.785 1.00 . A A . 37 GLY CA 1 1
18 11439 1 1 37 GLY H H 5.183 7.071 3.847 1.00 . A A . 37 GLY H 1 1
18 11440 1 1 37 GLY HA2 H 4.292 9.408 5.335 1.00 . A A . 37 GLY HA2 1 1
18 11441 1 1 37 GLY HA3 H 5.847 8.604 5.487 1.00 . A A . 37 GLY HA3 1 1
18 11442 1 1 37 GLY N N 4.608 7.847 4.012 1.00 . A A . 37 GLY N 1 1
18 11443 1 1 37 GLY O O 6.417 9.721 2.931 1.00 . A A . 37 GLY O 1 1
18 11444 1 1 38 GLU C C 7.190 13.116 4.320 1.00 . A A . 38 GLU C 1 1
18 11445 1 1 38 GLU CA C 6.097 12.409 3.522 1.00 . A A . 38 GLU CA 1 1
18 11446 1 1 38 GLU CB C 4.996 13.405 3.152 1.00 . A A . 38 GLU CB 1 1
18 11447 1 1 38 GLU CD C 6.246 14.297 1.146 1.00 . A A . 38 GLU CD 1 1
18 11448 1 1 38 GLU CG C 5.509 14.638 2.427 1.00 . A A . 38 GLU CG 1 1
18 11449 1 1 38 GLU H H 4.997 11.480 5.074 1.00 . A A . 38 GLU H 1 1
18 11450 1 1 38 GLU HA H 6.530 12.012 2.617 1.00 . A A . 38 GLU HA 1 1
18 11451 1 1 38 GLU HB2 H 4.279 12.909 2.514 1.00 . A A . 38 GLU HB2 1 1
18 11452 1 1 38 GLU HB3 H 4.499 13.726 4.056 1.00 . A A . 38 GLU HB3 1 1
18 11453 1 1 38 GLU HG2 H 4.670 15.272 2.183 1.00 . A A . 38 GLU HG2 1 1
18 11454 1 1 38 GLU HG3 H 6.183 15.171 3.082 1.00 . A A . 38 GLU HG3 1 1
18 11455 1 1 38 GLU N N 5.539 11.295 4.279 1.00 . A A . 38 GLU N 1 1
18 11456 1 1 38 GLU O O 6.997 13.466 5.484 1.00 . A A . 38 GLU O 1 1
18 11457 1 1 38 GLU OE1 O 5.601 13.784 0.208 1.00 . A A . 38 GLU OE1 1 1
18 11458 1 1 38 GLU OE2 O 7.469 14.544 1.083 1.00 . A A . 38 GLU OE2 1 1
18 11459 1 1 39 LYS C C 9.552 15.447 3.902 1.00 . A A . 39 LYS C 1 1
18 11460 1 1 39 LYS CA C 9.463 13.986 4.333 1.00 . A A . 39 LYS CA 1 1
18 11461 1 1 39 LYS CB C 10.770 13.264 3.999 1.00 . A A . 39 LYS CB 1 1
18 11462 1 1 39 LYS CD C 11.867 11.005 4.061 1.00 . A A . 39 LYS CD 1 1
18 11463 1 1 39 LYS CE C 12.373 9.906 4.983 1.00 . A A . 39 LYS CE 1 1
18 11464 1 1 39 LYS CG C 10.987 11.996 4.805 1.00 . A A . 39 LYS CG 1 1
18 11465 1 1 39 LYS H H 8.432 13.019 2.757 1.00 . A A . 39 LYS H 1 1
18 11466 1 1 39 LYS HA H 9.302 13.947 5.399 1.00 . A A . 39 LYS HA 1 1
18 11467 1 1 39 LYS HB2 H 10.766 13.003 2.951 1.00 . A A . 39 LYS HB2 1 1
18 11468 1 1 39 LYS HB3 H 11.596 13.934 4.191 1.00 . A A . 39 LYS HB3 1 1
18 11469 1 1 39 LYS HD2 H 11.294 10.556 3.264 1.00 . A A . 39 LYS HD2 1 1
18 11470 1 1 39 LYS HD3 H 12.714 11.532 3.645 1.00 . A A . 39 LYS HD3 1 1
18 11471 1 1 39 LYS HE2 H 13.047 10.342 5.704 1.00 . A A . 39 LYS HE2 1 1
18 11472 1 1 39 LYS HE3 H 11.529 9.469 5.496 1.00 . A A . 39 LYS HE3 1 1
18 11473 1 1 39 LYS HG2 H 11.463 12.251 5.740 1.00 . A A . 39 LYS HG2 1 1
18 11474 1 1 39 LYS HG3 H 10.029 11.536 5.001 1.00 . A A . 39 LYS HG3 1 1
18 11475 1 1 39 LYS HZ1 H 12.854 7.905 4.625 1.00 . A A . 39 LYS HZ1 1 1
18 11476 1 1 39 LYS HZ2 H 14.117 8.983 4.301 1.00 . A A . 39 LYS HZ2 1 1
18 11477 1 1 39 LYS HZ3 H 12.814 8.860 3.230 1.00 . A A . 39 LYS HZ3 1 1
18 11478 1 1 39 LYS N N 8.338 13.322 3.685 1.00 . A A . 39 LYS N 1 1
18 11479 1 1 39 LYS NZ N 13.090 8.839 4.232 1.00 . A A . 39 LYS NZ 1 1
18 11480 1 1 39 LYS O O 9.279 15.799 2.755 1.00 . A A . 39 LYS O 1 1
18 11481 1 1 40 PRO C C 11.256 18.069 3.663 1.00 . A A . 40 PRO C 1 1
18 11482 1 1 40 PRO CA C 10.082 17.755 4.584 1.00 . A A . 40 PRO CA 1 1
18 11483 1 1 40 PRO CB C 10.320 18.346 5.975 1.00 . A A . 40 PRO CB 1 1
18 11484 1 1 40 PRO CD C 10.287 15.970 6.232 1.00 . A A . 40 PRO CD 1 1
18 11485 1 1 40 PRO CG C 10.912 17.229 6.765 1.00 . A A . 40 PRO CG 1 1
18 11486 1 1 40 PRO HA H 9.177 18.171 4.165 1.00 . A A . 40 PRO HA 1 1
18 11487 1 1 40 PRO HB2 H 11.001 19.183 5.902 1.00 . A A . 40 PRO HB2 1 1
18 11488 1 1 40 PRO HB3 H 9.382 18.674 6.397 1.00 . A A . 40 PRO HB3 1 1
18 11489 1 1 40 PRO HD2 H 10.995 15.155 6.262 1.00 . A A . 40 PRO HD2 1 1
18 11490 1 1 40 PRO HD3 H 9.399 15.721 6.796 1.00 . A A . 40 PRO HD3 1 1
18 11491 1 1 40 PRO HG2 H 11.982 17.206 6.623 1.00 . A A . 40 PRO HG2 1 1
18 11492 1 1 40 PRO HG3 H 10.673 17.353 7.811 1.00 . A A . 40 PRO HG3 1 1
18 11493 1 1 40 PRO N N 9.945 16.319 4.843 1.00 . A A . 40 PRO N 1 1
18 11494 1 1 40 PRO O O 11.421 19.204 3.216 1.00 . A A . 40 PRO O 1 1
18 11495 1 1 41 SER C C 12.809 17.344 1.058 1.00 . A A . 41 SER C 1 1
18 11496 1 1 41 SER CA C 13.232 17.225 2.519 1.00 . A A . 41 SER CA 1 1
18 11497 1 1 41 SER CB C 14.196 16.049 2.688 1.00 . A A . 41 SER CB 1 1
18 11498 1 1 41 SER H H 11.886 16.174 3.771 1.00 . A A . 41 SER H 1 1
18 11499 1 1 41 SER HA H 13.734 18.135 2.812 1.00 . A A . 41 SER HA 1 1
18 11500 1 1 41 SER HB2 H 14.500 15.981 3.722 1.00 . A A . 41 SER HB2 1 1
18 11501 1 1 41 SER HB3 H 13.698 15.135 2.399 1.00 . A A . 41 SER HB3 1 1
18 11502 1 1 41 SER HG H 15.667 15.356 1.595 1.00 . A A . 41 SER HG 1 1
18 11503 1 1 41 SER N N 12.070 17.056 3.384 1.00 . A A . 41 SER N 1 1
18 11504 1 1 41 SER O O 11.899 16.651 0.605 1.00 . A A . 41 SER O 1 1
18 11505 1 1 41 SER OG O 15.350 16.215 1.883 1.00 . A A . 41 SER OG 1 1
18 11506 1 1 42 GLY C C 13.971 17.525 -1.988 1.00 . A A . 42 GLY C 1 1
18 11507 1 1 42 GLY CA C 13.158 18.424 -1.077 1.00 . A A . 42 GLY CA 1 1
18 11508 1 1 42 GLY H H 14.195 18.753 0.739 1.00 . A A . 42 GLY H 1 1
18 11509 1 1 42 GLY HA2 H 12.109 18.217 -1.228 1.00 . A A . 42 GLY HA2 1 1
18 11510 1 1 42 GLY HA3 H 13.353 19.453 -1.339 1.00 . A A . 42 GLY HA3 1 1
18 11511 1 1 42 GLY N N 13.478 18.229 0.325 1.00 . A A . 42 GLY N 1 1
18 11512 1 1 42 GLY O O 13.510 16.473 -2.431 1.00 . A A . 42 GLY O 1 1
18 11513 1 1 43 PRO C C 16.599 15.892 -2.497 1.00 . A A . 43 PRO C 1 1
18 11514 1 1 43 PRO CA C 16.117 17.182 -3.150 1.00 . A A . 43 PRO CA 1 1
18 11515 1 1 43 PRO CB C 17.289 18.142 -3.366 1.00 . A A . 43 PRO CB 1 1
18 11516 1 1 43 PRO CD C 15.827 19.186 -1.789 1.00 . A A . 43 PRO CD 1 1
18 11517 1 1 43 PRO CG C 17.273 19.035 -2.174 1.00 . A A . 43 PRO CG 1 1
18 11518 1 1 43 PRO HA H 15.656 16.953 -4.100 1.00 . A A . 43 PRO HA 1 1
18 11519 1 1 43 PRO HB2 H 18.211 17.581 -3.428 1.00 . A A . 43 PRO HB2 1 1
18 11520 1 1 43 PRO HB3 H 17.139 18.700 -4.279 1.00 . A A . 43 PRO HB3 1 1
18 11521 1 1 43 PRO HD2 H 15.728 19.266 -0.717 1.00 . A A . 43 PRO HD2 1 1
18 11522 1 1 43 PRO HD3 H 15.395 20.048 -2.275 1.00 . A A . 43 PRO HD3 1 1
18 11523 1 1 43 PRO HG2 H 17.830 18.583 -1.369 1.00 . A A . 43 PRO HG2 1 1
18 11524 1 1 43 PRO HG3 H 17.694 19.997 -2.430 1.00 . A A . 43 PRO HG3 1 1
18 11525 1 1 43 PRO N N 15.212 17.942 -2.282 1.00 . A A . 43 PRO N 1 1
18 11526 1 1 43 PRO O O 16.983 15.882 -1.327 1.00 . A A . 43 PRO O 1 1
18 11527 1 1 44 SER C C 17.837 12.764 -3.798 1.00 . A A . 44 SER C 1 1
18 11528 1 1 44 SER CA C 17.009 13.506 -2.753 1.00 . A A . 44 SER CA 1 1
18 11529 1 1 44 SER CB C 15.797 12.662 -2.353 1.00 . A A . 44 SER CB 1 1
18 11530 1 1 44 SER H H 16.260 14.875 -4.184 1.00 . A A . 44 SER H 1 1
18 11531 1 1 44 SER HA H 17.621 13.678 -1.881 1.00 . A A . 44 SER HA 1 1
18 11532 1 1 44 SER HB2 H 15.172 13.230 -1.682 1.00 . A A . 44 SER HB2 1 1
18 11533 1 1 44 SER HB3 H 15.234 12.404 -3.238 1.00 . A A . 44 SER HB3 1 1
18 11534 1 1 44 SER HG H 15.441 11.066 -1.274 1.00 . A A . 44 SER HG 1 1
18 11535 1 1 44 SER N N 16.577 14.803 -3.260 1.00 . A A . 44 SER N 1 1
18 11536 1 1 44 SER O O 17.463 12.693 -4.968 1.00 . A A . 44 SER O 1 1
18 11537 1 1 44 SER OG O 16.199 11.468 -1.703 1.00 . A A . 44 SER OG 1 1
18 11538 1 1 45 SER C C 20.691 10.466 -3.488 1.00 . A A . 45 SER C 1 1
18 11539 1 1 45 SER CA C 19.851 11.478 -4.262 1.00 . A A . 45 SER CA 1 1
18 11540 1 1 45 SER CB C 20.765 12.446 -5.016 1.00 . A A . 45 SER CB 1 1
18 11541 1 1 45 SER H H 19.211 12.302 -2.420 1.00 . A A . 45 SER H 1 1
18 11542 1 1 45 SER HA H 19.236 10.948 -4.974 1.00 . A A . 45 SER HA 1 1
18 11543 1 1 45 SER HB2 H 21.363 11.894 -5.725 1.00 . A A . 45 SER HB2 1 1
18 11544 1 1 45 SER HB3 H 20.161 13.171 -5.541 1.00 . A A . 45 SER HB3 1 1
18 11545 1 1 45 SER HG H 21.228 13.164 -3.253 1.00 . A A . 45 SER HG 1 1
18 11546 1 1 45 SER N N 18.966 12.212 -3.365 1.00 . A A . 45 SER N 1 1
18 11547 1 1 45 SER O O 20.662 10.428 -2.259 1.00 . A A . 45 SER O 1 1
18 11548 1 1 45 SER OG O 21.629 13.130 -4.125 1.00 . A A . 45 SER OG 1 1
18 11549 1 1 46 GLY C C 22.609 7.493 -4.517 1.00 . A A . 46 GLY C 1 1
18 11550 1 1 46 GLY CA C 22.277 8.643 -3.587 1.00 . A A . 46 GLY CA 1 1
18 11551 1 1 46 GLY H H 21.423 9.721 -5.197 1.00 . A A . 46 GLY H 1 1
18 11552 1 1 46 GLY HA2 H 23.197 9.109 -3.265 1.00 . A A . 46 GLY HA2 1 1
18 11553 1 1 46 GLY HA3 H 21.761 8.254 -2.721 1.00 . A A . 46 GLY HA3 1 1
18 11554 1 1 46 GLY N N 21.440 9.645 -4.220 1.00 . A A . 46 GLY N 1 1
18 11555 1 1 46 GLY O O 23.771 7.096 -4.588 1.00 . A A . 46 GLY O 1 1
18 11556 2 2 1 ZN ZN ZN 0.943 -1.999 5.266 1.00 . B A . 201 ZN ZN 1 1
19 11557 1 1 1 GLY C C 0.863 -35.129 9.236 1.00 . A A . 1 GLY C 1 1
19 11558 1 1 1 GLY CA C 1.438 -36.413 8.672 1.00 . A A . 1 GLY CA 1 1
19 11559 1 1 1 GLY H1 H 1.775 -35.855 6.658 1.00 . A A . 1 GLY H1 1 1
19 11560 1 1 1 GLY HA2 H 0.926 -37.251 9.120 1.00 . A A . 1 GLY HA2 1 1
19 11561 1 1 1 GLY HA3 H 2.486 -36.466 8.927 1.00 . A A . 1 GLY HA3 1 1
19 11562 1 1 1 GLY N N 1.302 -36.495 7.230 1.00 . A A . 1 GLY N 1 1
19 11563 1 1 1 GLY O O -0.323 -34.845 9.068 1.00 . A A . 1 GLY O 1 1
19 11564 1 1 2 SER C C 0.980 -32.052 9.427 1.00 . A A . 2 SER C 1 1
19 11565 1 1 2 SER CA C 1.271 -33.092 10.505 1.00 . A A . 2 SER CA 1 1
19 11566 1 1 2 SER CB C 2.340 -32.563 11.464 1.00 . A A . 2 SER CB 1 1
19 11567 1 1 2 SER H H 2.638 -34.631 10.009 1.00 . A A . 2 SER H 1 1
19 11568 1 1 2 SER HA H 0.365 -33.282 11.059 1.00 . A A . 2 SER HA 1 1
19 11569 1 1 2 SER HB2 H 3.238 -32.338 10.910 1.00 . A A . 2 SER HB2 1 1
19 11570 1 1 2 SER HB3 H 1.977 -31.664 11.942 1.00 . A A . 2 SER HB3 1 1
19 11571 1 1 2 SER HG H 3.536 -33.367 12.790 1.00 . A A . 2 SER HG 1 1
19 11572 1 1 2 SER N N 1.704 -34.350 9.909 1.00 . A A . 2 SER N 1 1
19 11573 1 1 2 SER O O 1.894 -31.534 8.785 1.00 . A A . 2 SER O 1 1
19 11574 1 1 2 SER OG O 2.647 -33.520 12.463 1.00 . A A . 2 SER OG 1 1
19 11575 1 1 3 SER C C -0.861 -29.390 8.850 1.00 . A A . 3 SER C 1 1
19 11576 1 1 3 SER CA C -0.714 -30.777 8.231 1.00 . A A . 3 SER CA 1 1
19 11577 1 1 3 SER CB C -2.035 -31.204 7.589 1.00 . A A . 3 SER CB 1 1
19 11578 1 1 3 SER H H -0.983 -32.199 9.777 1.00 . A A . 3 SER H 1 1
19 11579 1 1 3 SER HA H 0.051 -30.739 7.470 1.00 . A A . 3 SER HA 1 1
19 11580 1 1 3 SER HB2 H -1.914 -32.177 7.137 1.00 . A A . 3 SER HB2 1 1
19 11581 1 1 3 SER HB3 H -2.802 -31.252 8.348 1.00 . A A . 3 SER HB3 1 1
19 11582 1 1 3 SER HG H -2.066 -29.419 6.782 1.00 . A A . 3 SER HG 1 1
19 11583 1 1 3 SER N N -0.300 -31.752 9.234 1.00 . A A . 3 SER N 1 1
19 11584 1 1 3 SER O O -1.228 -29.255 10.016 1.00 . A A . 3 SER O 1 1
19 11585 1 1 3 SER OG O -2.438 -30.283 6.590 1.00 . A A . 3 SER OG 1 1
19 11586 1 1 4 GLY C C -1.803 -26.232 7.880 1.00 . A A . 4 GLY C 1 1
19 11587 1 1 4 GLY CA C -0.678 -26.999 8.545 1.00 . A A . 4 GLY CA 1 1
19 11588 1 1 4 GLY H H -0.284 -28.530 7.137 1.00 . A A . 4 GLY H 1 1
19 11589 1 1 4 GLY HA2 H -0.851 -27.021 9.610 1.00 . A A . 4 GLY HA2 1 1
19 11590 1 1 4 GLY HA3 H 0.254 -26.487 8.352 1.00 . A A . 4 GLY HA3 1 1
19 11591 1 1 4 GLY N N -0.572 -28.362 8.058 1.00 . A A . 4 GLY N 1 1
19 11592 1 1 4 GLY O O -2.294 -26.628 6.823 1.00 . A A . 4 GLY O 1 1
19 11593 1 1 5 SER C C -2.897 -22.837 7.944 1.00 . A A . 5 SER C 1 1
19 11594 1 1 5 SER CA C -3.295 -24.310 7.966 1.00 . A A . 5 SER CA 1 1
19 11595 1 1 5 SER CB C -4.565 -24.494 8.799 1.00 . A A . 5 SER CB 1 1
19 11596 1 1 5 SER H H -1.785 -24.868 9.342 1.00 . A A . 5 SER H 1 1
19 11597 1 1 5 SER HA H -3.488 -24.634 6.955 1.00 . A A . 5 SER HA 1 1
19 11598 1 1 5 SER HB2 H -4.884 -25.524 8.743 1.00 . A A . 5 SER HB2 1 1
19 11599 1 1 5 SER HB3 H -4.358 -24.237 9.828 1.00 . A A . 5 SER HB3 1 1
19 11600 1 1 5 SER HG H -6.252 -24.201 7.848 1.00 . A A . 5 SER HG 1 1
19 11601 1 1 5 SER N N -2.216 -25.132 8.502 1.00 . A A . 5 SER N 1 1
19 11602 1 1 5 SER O O -2.729 -22.212 8.991 1.00 . A A . 5 SER O 1 1
19 11603 1 1 5 SER OG O -5.612 -23.666 8.322 1.00 . A A . 5 SER OG 1 1
19 11604 1 1 6 SER C C -3.289 -20.186 5.594 1.00 . A A . 6 SER C 1 1
19 11605 1 1 6 SER CA C -2.365 -20.892 6.581 1.00 . A A . 6 SER CA 1 1
19 11606 1 1 6 SER CB C -0.915 -20.789 6.104 1.00 . A A . 6 SER CB 1 1
19 11607 1 1 6 SER H H -2.895 -22.840 5.945 1.00 . A A . 6 SER H 1 1
19 11608 1 1 6 SER HA H -2.453 -20.411 7.545 1.00 . A A . 6 SER HA 1 1
19 11609 1 1 6 SER HB2 H -0.314 -21.514 6.630 1.00 . A A . 6 SER HB2 1 1
19 11610 1 1 6 SER HB3 H -0.874 -20.989 5.043 1.00 . A A . 6 SER HB3 1 1
19 11611 1 1 6 SER HG H 0.497 -19.574 6.709 1.00 . A A . 6 SER HG 1 1
19 11612 1 1 6 SER N N -2.747 -22.290 6.742 1.00 . A A . 6 SER N 1 1
19 11613 1 1 6 SER O O -3.245 -20.444 4.391 1.00 . A A . 6 SER O 1 1
19 11614 1 1 6 SER OG O -0.389 -19.496 6.346 1.00 . A A . 6 SER OG 1 1
19 11615 1 1 7 GLY C C -5.887 -17.565 6.038 1.00 . A A . 7 GLY C 1 1
19 11616 1 1 7 GLY CA C -5.051 -18.564 5.262 1.00 . A A . 7 GLY CA 1 1
19 11617 1 1 7 GLY H H -4.119 -19.129 7.077 1.00 . A A . 7 GLY H 1 1
19 11618 1 1 7 GLY HA2 H -4.489 -18.036 4.506 1.00 . A A . 7 GLY HA2 1 1
19 11619 1 1 7 GLY HA3 H -5.712 -19.269 4.779 1.00 . A A . 7 GLY HA3 1 1
19 11620 1 1 7 GLY N N -4.128 -19.293 6.111 1.00 . A A . 7 GLY N 1 1
19 11621 1 1 7 GLY O O -6.935 -17.911 6.585 1.00 . A A . 7 GLY O 1 1
19 11622 1 1 8 THR C C -6.176 -13.981 5.992 1.00 . A A . 8 THR C 1 1
19 11623 1 1 8 THR CA C -6.132 -15.268 6.807 1.00 . A A . 8 THR CA 1 1
19 11624 1 1 8 THR CB C -5.477 -14.978 8.170 1.00 . A A . 8 THR CB 1 1
19 11625 1 1 8 THR CG2 C -5.597 -16.180 9.095 1.00 . A A . 8 THR CG2 1 1
19 11626 1 1 8 THR H H -4.582 -16.106 5.634 1.00 . A A . 8 THR H 1 1
19 11627 1 1 8 THR HA H -7.143 -15.607 6.982 1.00 . A A . 8 THR HA 1 1
19 11628 1 1 8 THR HB H -5.985 -14.140 8.625 1.00 . A A . 8 THR HB 1 1
19 11629 1 1 8 THR HG1 H -3.617 -15.419 7.684 1.00 . A A . 8 THR HG1 1 1
19 11630 1 1 8 THR HG21 H -5.310 -17.074 8.562 1.00 . A A . 8 THR HG21 1 1
19 11631 1 1 8 THR HG22 H -6.618 -16.274 9.433 1.00 . A A . 8 THR HG22 1 1
19 11632 1 1 8 THR HG23 H -4.947 -16.044 9.947 1.00 . A A . 8 THR HG23 1 1
19 11633 1 1 8 THR N N -5.422 -16.320 6.090 1.00 . A A . 8 THR N 1 1
19 11634 1 1 8 THR O O -5.196 -13.608 5.348 1.00 . A A . 8 THR O 1 1
19 11635 1 1 8 THR OG1 O -4.096 -14.645 7.989 1.00 . A A . 8 THR OG1 1 1
19 11636 1 1 9 GLY C C -8.293 -12.236 4.025 1.00 . A A . 9 GLY C 1 1
19 11637 1 1 9 GLY CA C -7.470 -12.064 5.286 1.00 . A A . 9 GLY CA 1 1
19 11638 1 1 9 GLY H H -8.068 -13.649 6.556 1.00 . A A . 9 GLY H 1 1
19 11639 1 1 9 GLY HA2 H -7.951 -11.335 5.921 1.00 . A A . 9 GLY HA2 1 1
19 11640 1 1 9 GLY HA3 H -6.490 -11.699 5.015 1.00 . A A . 9 GLY HA3 1 1
19 11641 1 1 9 GLY N N -7.320 -13.303 6.026 1.00 . A A . 9 GLY N 1 1
19 11642 1 1 9 GLY O O -7.773 -12.119 2.916 1.00 . A A . 9 GLY O 1 1
19 11643 1 1 10 GLU C C -11.195 -11.409 2.709 1.00 . A A . 10 GLU C 1 1
19 11644 1 1 10 GLU CA C -10.477 -12.709 3.061 1.00 . A A . 10 GLU CA 1 1
19 11645 1 1 10 GLU CB C -11.501 -13.803 3.370 1.00 . A A . 10 GLU CB 1 1
19 11646 1 1 10 GLU CD C -10.804 -14.591 5.666 1.00 . A A . 10 GLU CD 1 1
19 11647 1 1 10 GLU CG C -10.939 -14.946 4.198 1.00 . A A . 10 GLU CG 1 1
19 11648 1 1 10 GLU H H -9.937 -12.598 5.105 1.00 . A A . 10 GLU H 1 1
19 11649 1 1 10 GLU HA H -9.880 -13.016 2.216 1.00 . A A . 10 GLU HA 1 1
19 11650 1 1 10 GLU HB2 H -12.326 -13.364 3.912 1.00 . A A . 10 GLU HB2 1 1
19 11651 1 1 10 GLU HB3 H -11.869 -14.208 2.439 1.00 . A A . 10 GLU HB3 1 1
19 11652 1 1 10 GLU HG2 H -11.598 -15.796 4.109 1.00 . A A . 10 GLU HG2 1 1
19 11653 1 1 10 GLU HG3 H -9.964 -15.206 3.814 1.00 . A A . 10 GLU HG3 1 1
19 11654 1 1 10 GLU N N -9.581 -12.517 4.195 1.00 . A A . 10 GLU N 1 1
19 11655 1 1 10 GLU O O -12.025 -11.371 1.800 1.00 . A A . 10 GLU O 1 1
19 11656 1 1 10 GLU OE1 O -11.765 -14.030 6.232 1.00 . A A . 10 GLU OE1 1 1
19 11657 1 1 10 GLU OE2 O -9.737 -14.875 6.250 1.00 . A A . 10 GLU OE2 1 1
19 11658 1 1 11 LYS C C -11.016 -8.452 1.876 1.00 . A A . 11 LYS C 1 1
19 11659 1 1 11 LYS CA C -11.483 -9.043 3.202 1.00 . A A . 11 LYS CA 1 1
19 11660 1 1 11 LYS CB C -11.144 -8.085 4.346 1.00 . A A . 11 LYS CB 1 1
19 11661 1 1 11 LYS CD C -12.762 -8.440 6.235 1.00 . A A . 11 LYS CD 1 1
19 11662 1 1 11 LYS CE C -13.705 -9.562 5.828 1.00 . A A . 11 LYS CE 1 1
19 11663 1 1 11 LYS CG C -11.351 -8.686 5.726 1.00 . A A . 11 LYS CG 1 1
19 11664 1 1 11 LYS H H -10.202 -10.439 4.147 1.00 . A A . 11 LYS H 1 1
19 11665 1 1 11 LYS HA H -12.553 -9.181 3.165 1.00 . A A . 11 LYS HA 1 1
19 11666 1 1 11 LYS HB2 H -10.109 -7.788 4.258 1.00 . A A . 11 LYS HB2 1 1
19 11667 1 1 11 LYS HB3 H -11.769 -7.207 4.262 1.00 . A A . 11 LYS HB3 1 1
19 11668 1 1 11 LYS HD2 H -12.740 -8.377 7.313 1.00 . A A . 11 LYS HD2 1 1
19 11669 1 1 11 LYS HD3 H -13.126 -7.509 5.825 1.00 . A A . 11 LYS HD3 1 1
19 11670 1 1 11 LYS HE2 H -14.720 -9.204 5.899 1.00 . A A . 11 LYS HE2 1 1
19 11671 1 1 11 LYS HE3 H -13.492 -9.840 4.806 1.00 . A A . 11 LYS HE3 1 1
19 11672 1 1 11 LYS HG2 H -11.180 -9.751 5.673 1.00 . A A . 11 LYS HG2 1 1
19 11673 1 1 11 LYS HG3 H -10.647 -8.240 6.413 1.00 . A A . 11 LYS HG3 1 1
19 11674 1 1 11 LYS HZ1 H -14.480 -11.073 7.045 1.00 . A A . 11 LYS HZ1 1 1
19 11675 1 1 11 LYS HZ2 H -12.947 -10.533 7.515 1.00 . A A . 11 LYS HZ2 1 1
19 11676 1 1 11 LYS HZ3 H -13.112 -11.537 6.164 1.00 . A A . 11 LYS HZ3 1 1
19 11677 1 1 11 LYS N N -10.871 -10.345 3.436 1.00 . A A . 11 LYS N 1 1
19 11678 1 1 11 LYS NZ N -13.550 -10.760 6.699 1.00 . A A . 11 LYS NZ 1 1
19 11679 1 1 11 LYS O O -9.877 -8.644 1.450 1.00 . A A . 11 LYS O 1 1
19 11680 1 1 12 PRO C C -10.627 -5.927 0.057 1.00 . A A . 12 PRO C 1 1
19 11681 1 1 12 PRO CA C -11.616 -7.080 -0.081 1.00 . A A . 12 PRO CA 1 1
19 11682 1 1 12 PRO CB C -12.979 -6.562 -0.545 1.00 . A A . 12 PRO CB 1 1
19 11683 1 1 12 PRO CD C -13.291 -7.444 1.654 1.00 . A A . 12 PRO CD 1 1
19 11684 1 1 12 PRO CG C -13.760 -6.373 0.709 1.00 . A A . 12 PRO CG 1 1
19 11685 1 1 12 PRO HA H -11.237 -7.794 -0.797 1.00 . A A . 12 PRO HA 1 1
19 11686 1 1 12 PRO HB2 H -12.851 -5.629 -1.076 1.00 . A A . 12 PRO HB2 1 1
19 11687 1 1 12 PRO HB3 H -13.443 -7.290 -1.193 1.00 . A A . 12 PRO HB3 1 1
19 11688 1 1 12 PRO HD2 H -13.301 -7.081 2.671 1.00 . A A . 12 PRO HD2 1 1
19 11689 1 1 12 PRO HD3 H -13.906 -8.327 1.561 1.00 . A A . 12 PRO HD3 1 1
19 11690 1 1 12 PRO HG2 H -13.562 -5.396 1.121 1.00 . A A . 12 PRO HG2 1 1
19 11691 1 1 12 PRO HG3 H -14.815 -6.490 0.506 1.00 . A A . 12 PRO HG3 1 1
19 11692 1 1 12 PRO N N -11.914 -7.715 1.206 1.00 . A A . 12 PRO N 1 1
19 11693 1 1 12 PRO O O -10.304 -5.253 -0.921 1.00 . A A . 12 PRO O 1 1
19 11694 1 1 13 TYR C C -7.930 -5.179 2.192 1.00 . A A . 13 TYR C 1 1
19 11695 1 1 13 TYR CA C -9.198 -4.634 1.542 1.00 . A A . 13 TYR CA 1 1
19 11696 1 1 13 TYR CB C -9.832 -3.574 2.445 1.00 . A A . 13 TYR CB 1 1
19 11697 1 1 13 TYR CD1 C -11.355 -2.374 0.827 1.00 . A A . 13 TYR CD1 1 1
19 11698 1 1 13 TYR CD2 C -12.341 -3.459 2.706 1.00 . A A . 13 TYR CD2 1 1
19 11699 1 1 13 TYR CE1 C -12.603 -1.962 0.403 1.00 . A A . 13 TYR CE1 1 1
19 11700 1 1 13 TYR CE2 C -13.594 -3.053 2.289 1.00 . A A . 13 TYR CE2 1 1
19 11701 1 1 13 TYR CG C -11.201 -3.127 1.984 1.00 . A A . 13 TYR CG 1 1
19 11702 1 1 13 TYR CZ C -13.720 -2.305 1.137 1.00 . A A . 13 TYR CZ 1 1
19 11703 1 1 13 TYR H H -10.444 -6.278 2.016 1.00 . A A . 13 TYR H 1 1
19 11704 1 1 13 TYR HA H -8.938 -4.180 0.597 1.00 . A A . 13 TYR HA 1 1
19 11705 1 1 13 TYR HB2 H -9.932 -3.973 3.442 1.00 . A A . 13 TYR HB2 1 1
19 11706 1 1 13 TYR HB3 H -9.191 -2.705 2.473 1.00 . A A . 13 TYR HB3 1 1
19 11707 1 1 13 TYR HD1 H -10.478 -2.108 0.254 1.00 . A A . 13 TYR HD1 1 1
19 11708 1 1 13 TYR HD2 H -12.239 -4.045 3.608 1.00 . A A . 13 TYR HD2 1 1
19 11709 1 1 13 TYR HE1 H -12.702 -1.377 -0.499 1.00 . A A . 13 TYR HE1 1 1
19 11710 1 1 13 TYR HE2 H -14.468 -3.320 2.864 1.00 . A A . 13 TYR HE2 1 1
19 11711 1 1 13 TYR HH H -14.871 -1.254 0.012 1.00 . A A . 13 TYR HH 1 1
19 11712 1 1 13 TYR N N -10.149 -5.707 1.277 1.00 . A A . 13 TYR N 1 1
19 11713 1 1 13 TYR O O -7.981 -5.798 3.254 1.00 . A A . 13 TYR O 1 1
19 11714 1 1 13 TYR OH O -14.966 -1.898 0.718 1.00 . A A . 13 TYR OH 1 1
19 11715 1 1 14 GLU C C -4.379 -4.486 1.619 1.00 . A A . 14 GLU C 1 1
19 11716 1 1 14 GLU CA C -5.511 -5.409 2.060 1.00 . A A . 14 GLU CA 1 1
19 11717 1 1 14 GLU CB C -5.234 -6.837 1.583 1.00 . A A . 14 GLU CB 1 1
19 11718 1 1 14 GLU CD C -4.293 -9.092 2.222 1.00 . A A . 14 GLU CD 1 1
19 11719 1 1 14 GLU CG C -4.262 -7.597 2.469 1.00 . A A . 14 GLU CG 1 1
19 11720 1 1 14 GLU H H -6.817 -4.443 0.703 1.00 . A A . 14 GLU H 1 1
19 11721 1 1 14 GLU HA H -5.564 -5.404 3.138 1.00 . A A . 14 GLU HA 1 1
19 11722 1 1 14 GLU HB2 H -6.166 -7.382 1.556 1.00 . A A . 14 GLU HB2 1 1
19 11723 1 1 14 GLU HB3 H -4.823 -6.796 0.585 1.00 . A A . 14 GLU HB3 1 1
19 11724 1 1 14 GLU HG2 H -3.262 -7.237 2.277 1.00 . A A . 14 GLU HG2 1 1
19 11725 1 1 14 GLU HG3 H -4.516 -7.412 3.503 1.00 . A A . 14 GLU HG3 1 1
19 11726 1 1 14 GLU N N -6.793 -4.942 1.545 1.00 . A A . 14 GLU N 1 1
19 11727 1 1 14 GLU O O -4.357 -4.010 0.483 1.00 . A A . 14 GLU O 1 1
19 11728 1 1 14 GLU OE1 O -5.384 -9.622 1.922 1.00 . A A . 14 GLU OE1 1 1
19 11729 1 1 14 GLU OE2 O -3.226 -9.733 2.328 1.00 . A A . 14 GLU OE2 1 1
19 11730 1 1 15 CYS C C -1.252 -4.111 1.413 1.00 . A A . 15 CYS C 1 1
19 11731 1 1 15 CYS CA C -2.304 -3.370 2.233 1.00 . A A . 15 CYS CA 1 1
19 11732 1 1 15 CYS CB C -1.683 -2.852 3.531 1.00 . A A . 15 CYS CB 1 1
19 11733 1 1 15 CYS H H -3.511 -4.646 3.414 1.00 . A A . 15 CYS H 1 1
19 11734 1 1 15 CYS HA H -2.666 -2.532 1.657 1.00 . A A . 15 CYS HA 1 1
19 11735 1 1 15 CYS HB2 H -2.469 -2.488 4.177 1.00 . A A . 15 CYS HB2 1 1
19 11736 1 1 15 CYS HB3 H -1.167 -3.663 4.023 1.00 . A A . 15 CYS HB3 1 1
19 11737 1 1 15 CYS N N -3.439 -4.237 2.525 1.00 . A A . 15 CYS N 1 1
19 11738 1 1 15 CYS O O -0.253 -4.590 1.951 1.00 . A A . 15 CYS O 1 1
19 11739 1 1 15 CYS SG S -0.490 -1.496 3.295 1.00 . A A . 15 CYS SG 1 1
19 11740 1 1 16 LYS C C 0.882 -4.447 -0.517 1.00 . A A . 16 LYS C 1 1
19 11741 1 1 16 LYS CA C -0.554 -4.881 -0.789 1.00 . A A . 16 LYS CA 1 1
19 11742 1 1 16 LYS CB C -0.918 -4.592 -2.247 1.00 . A A . 16 LYS CB 1 1
19 11743 1 1 16 LYS CD C -1.681 -5.761 -4.336 1.00 . A A . 16 LYS CD 1 1
19 11744 1 1 16 LYS CE C -0.683 -6.869 -4.636 1.00 . A A . 16 LYS CE 1 1
19 11745 1 1 16 LYS CG C -1.894 -5.594 -2.841 1.00 . A A . 16 LYS CG 1 1
19 11746 1 1 16 LYS H H -2.296 -3.798 -0.263 1.00 . A A . 16 LYS H 1 1
19 11747 1 1 16 LYS HA H -0.638 -5.942 -0.609 1.00 . A A . 16 LYS HA 1 1
19 11748 1 1 16 LYS HB2 H -1.362 -3.609 -2.307 1.00 . A A . 16 LYS HB2 1 1
19 11749 1 1 16 LYS HB3 H -0.015 -4.607 -2.840 1.00 . A A . 16 LYS HB3 1 1
19 11750 1 1 16 LYS HD2 H -2.624 -6.007 -4.800 1.00 . A A . 16 LYS HD2 1 1
19 11751 1 1 16 LYS HD3 H -1.308 -4.832 -4.744 1.00 . A A . 16 LYS HD3 1 1
19 11752 1 1 16 LYS HE2 H 0.256 -6.628 -4.161 1.00 . A A . 16 LYS HE2 1 1
19 11753 1 1 16 LYS HE3 H -1.062 -7.796 -4.232 1.00 . A A . 16 LYS HE3 1 1
19 11754 1 1 16 LYS HG2 H -1.752 -6.550 -2.358 1.00 . A A . 16 LYS HG2 1 1
19 11755 1 1 16 LYS HG3 H -2.902 -5.246 -2.667 1.00 . A A . 16 LYS HG3 1 1
19 11756 1 1 16 LYS HZ1 H -0.998 -7.847 -6.454 1.00 . A A . 16 LYS HZ1 1 1
19 11757 1 1 16 LYS HZ2 H 0.552 -7.190 -6.290 1.00 . A A . 16 LYS HZ2 1 1
19 11758 1 1 16 LYS HZ3 H -0.767 -6.179 -6.605 1.00 . A A . 16 LYS HZ3 1 1
19 11759 1 1 16 LYS N N -1.482 -4.201 0.107 1.00 . A A . 16 LYS N 1 1
19 11760 1 1 16 LYS NZ N -0.459 -7.033 -6.099 1.00 . A A . 16 LYS NZ 1 1
19 11761 1 1 16 LYS O O 1.829 -5.147 -0.873 1.00 . A A . 16 LYS O 1 1
19 11762 1 1 17 GLU C C 3.119 -3.723 1.348 1.00 . A A . 17 GLU C 1 1
19 11763 1 1 17 GLU CA C 2.358 -2.763 0.438 1.00 . A A . 17 GLU CA 1 1
19 11764 1 1 17 GLU CB C 2.238 -1.394 1.109 1.00 . A A . 17 GLU CB 1 1
19 11765 1 1 17 GLU CD C 1.546 1.013 0.776 1.00 . A A . 17 GLU CD 1 1
19 11766 1 1 17 GLU CG C 1.323 -0.432 0.371 1.00 . A A . 17 GLU CG 1 1
19 11767 1 1 17 GLU H H 0.242 -2.776 0.376 1.00 . A A . 17 GLU H 1 1
19 11768 1 1 17 GLU HA H 2.904 -2.654 -0.487 1.00 . A A . 17 GLU HA 1 1
19 11769 1 1 17 GLU HB2 H 1.853 -1.529 2.109 1.00 . A A . 17 GLU HB2 1 1
19 11770 1 1 17 GLU HB3 H 3.220 -0.949 1.169 1.00 . A A . 17 GLU HB3 1 1
19 11771 1 1 17 GLU HG2 H 1.505 -0.524 -0.690 1.00 . A A . 17 GLU HG2 1 1
19 11772 1 1 17 GLU HG3 H 0.297 -0.695 0.583 1.00 . A A . 17 GLU HG3 1 1
19 11773 1 1 17 GLU N N 1.036 -3.289 0.118 1.00 . A A . 17 GLU N 1 1
19 11774 1 1 17 GLU O O 4.200 -4.201 1.000 1.00 . A A . 17 GLU O 1 1
19 11775 1 1 17 GLU OE1 O 2.649 1.538 0.518 1.00 . A A . 17 GLU OE1 1 1
19 11776 1 1 17 GLU OE2 O 0.616 1.617 1.350 1.00 . A A . 17 GLU OE2 1 1
19 11777 1 1 18 CYS C C 2.354 -6.181 3.633 1.00 . A A . 18 CYS C 1 1
19 11778 1 1 18 CYS CA C 3.171 -4.902 3.477 1.00 . A A . 18 CYS CA 1 1
19 11779 1 1 18 CYS CB C 3.320 -4.210 4.833 1.00 . A A . 18 CYS CB 1 1
19 11780 1 1 18 CYS H H 1.686 -3.588 2.736 1.00 . A A . 18 CYS H 1 1
19 11781 1 1 18 CYS HA H 4.151 -5.158 3.104 1.00 . A A . 18 CYS HA 1 1
19 11782 1 1 18 CYS HB2 H 3.807 -4.886 5.522 1.00 . A A . 18 CYS HB2 1 1
19 11783 1 1 18 CYS HB3 H 3.929 -3.326 4.714 1.00 . A A . 18 CYS HB3 1 1
19 11784 1 1 18 CYS N N 2.548 -4.000 2.515 1.00 . A A . 18 CYS N 1 1
19 11785 1 1 18 CYS O O 2.907 -7.273 3.752 1.00 . A A . 18 CYS O 1 1
19 11786 1 1 18 CYS SG S 1.741 -3.699 5.584 1.00 . A A . 18 CYS SG 1 1
19 11787 1 1 19 GLY C C -0.702 -7.112 5.017 1.00 . A A . 19 GLY C 1 1
19 11788 1 1 19 GLY CA C 0.160 -7.187 3.772 1.00 . A A . 19 GLY CA 1 1
19 11789 1 1 19 GLY H H 0.647 -5.140 3.532 1.00 . A A . 19 GLY H 1 1
19 11790 1 1 19 GLY HA2 H -0.482 -7.247 2.905 1.00 . A A . 19 GLY HA2 1 1
19 11791 1 1 19 GLY HA3 H 0.766 -8.080 3.821 1.00 . A A . 19 GLY HA3 1 1
19 11792 1 1 19 GLY N N 1.032 -6.036 3.630 1.00 . A A . 19 GLY N 1 1
19 11793 1 1 19 GLY O O -0.468 -7.831 5.988 1.00 . A A . 19 GLY O 1 1
19 11794 1 1 20 LYS C C -4.046 -5.920 5.656 1.00 . A A . 20 LYS C 1 1
19 11795 1 1 20 LYS CA C -2.602 -6.069 6.125 1.00 . A A . 20 LYS CA 1 1
19 11796 1 1 20 LYS CB C -2.193 -4.846 6.950 1.00 . A A . 20 LYS CB 1 1
19 11797 1 1 20 LYS CD C -1.902 -4.010 9.301 1.00 . A A . 20 LYS CD 1 1
19 11798 1 1 20 LYS CE C -0.790 -4.833 9.933 1.00 . A A . 20 LYS CE 1 1
19 11799 1 1 20 LYS CG C -2.752 -4.851 8.362 1.00 . A A . 20 LYS CG 1 1
19 11800 1 1 20 LYS H H -1.838 -5.691 4.187 1.00 . A A . 20 LYS H 1 1
19 11801 1 1 20 LYS HA H -2.525 -6.951 6.743 1.00 . A A . 20 LYS HA 1 1
19 11802 1 1 20 LYS HB2 H -1.116 -4.812 7.011 1.00 . A A . 20 LYS HB2 1 1
19 11803 1 1 20 LYS HB3 H -2.545 -3.955 6.449 1.00 . A A . 20 LYS HB3 1 1
19 11804 1 1 20 LYS HD2 H -1.460 -3.198 8.742 1.00 . A A . 20 LYS HD2 1 1
19 11805 1 1 20 LYS HD3 H -2.532 -3.611 10.082 1.00 . A A . 20 LYS HD3 1 1
19 11806 1 1 20 LYS HE2 H -0.546 -4.406 10.894 1.00 . A A . 20 LYS HE2 1 1
19 11807 1 1 20 LYS HE3 H -1.142 -5.845 10.068 1.00 . A A . 20 LYS HE3 1 1
19 11808 1 1 20 LYS HG2 H -3.754 -4.449 8.345 1.00 . A A . 20 LYS HG2 1 1
19 11809 1 1 20 LYS HG3 H -2.775 -5.868 8.726 1.00 . A A . 20 LYS HG3 1 1
19 11810 1 1 20 LYS HZ1 H 1.233 -5.252 9.623 1.00 . A A . 20 LYS HZ1 1 1
19 11811 1 1 20 LYS HZ2 H 0.679 -3.888 8.788 1.00 . A A . 20 LYS HZ2 1 1
19 11812 1 1 20 LYS HZ3 H 0.275 -5.436 8.241 1.00 . A A . 20 LYS HZ3 1 1
19 11813 1 1 20 LYS N N -1.701 -6.237 4.990 1.00 . A A . 20 LYS N 1 1
19 11814 1 1 20 LYS NZ N 0.435 -4.854 9.087 1.00 . A A . 20 LYS NZ 1 1
19 11815 1 1 20 LYS O O -4.387 -4.962 4.963 1.00 . A A . 20 LYS O 1 1
19 11816 1 1 21 ALA C C -7.142 -6.180 6.745 1.00 . A A . 21 ALA C 1 1
19 11817 1 1 21 ALA CA C -6.297 -6.844 5.664 1.00 . A A . 21 ALA CA 1 1
19 11818 1 1 21 ALA CB C -6.798 -8.255 5.391 1.00 . A A . 21 ALA CB 1 1
19 11819 1 1 21 ALA H H -4.557 -7.610 6.594 1.00 . A A . 21 ALA H 1 1
19 11820 1 1 21 ALA HA H -6.386 -6.274 4.750 1.00 . A A . 21 ALA HA 1 1
19 11821 1 1 21 ALA HB1 H -7.626 -8.475 6.048 1.00 . A A . 21 ALA HB1 1 1
19 11822 1 1 21 ALA HB2 H -7.123 -8.328 4.363 1.00 . A A . 21 ALA HB2 1 1
19 11823 1 1 21 ALA HB3 H -6.000 -8.960 5.568 1.00 . A A . 21 ALA HB3 1 1
19 11824 1 1 21 ALA N N -4.889 -6.872 6.042 1.00 . A A . 21 ALA N 1 1
19 11825 1 1 21 ALA O O -7.002 -6.482 7.930 1.00 . A A . 21 ALA O 1 1
19 11826 1 1 22 PHE C C -10.355 -4.740 6.882 1.00 . A A . 22 PHE C 1 1
19 11827 1 1 22 PHE CA C -8.888 -4.564 7.263 1.00 . A A . 22 PHE CA 1 1
19 11828 1 1 22 PHE CB C -8.532 -3.076 7.294 1.00 . A A . 22 PHE CB 1 1
19 11829 1 1 22 PHE CD1 C -6.931 -2.618 9.171 1.00 . A A . 22 PHE CD1 1 1
19 11830 1 1 22 PHE CD2 C -6.071 -2.727 6.950 1.00 . A A . 22 PHE CD2 1 1
19 11831 1 1 22 PHE CE1 C -5.661 -2.364 9.653 1.00 . A A . 22 PHE CE1 1 1
19 11832 1 1 22 PHE CE2 C -4.798 -2.474 7.426 1.00 . A A . 22 PHE CE2 1 1
19 11833 1 1 22 PHE CG C -7.150 -2.801 7.815 1.00 . A A . 22 PHE CG 1 1
19 11834 1 1 22 PHE CZ C -4.593 -2.293 8.780 1.00 . A A . 22 PHE CZ 1 1
19 11835 1 1 22 PHE H H -8.086 -5.075 5.371 1.00 . A A . 22 PHE H 1 1
19 11836 1 1 22 PHE HA H -8.730 -4.984 8.244 1.00 . A A . 22 PHE HA 1 1
19 11837 1 1 22 PHE HB2 H -8.593 -2.678 6.292 1.00 . A A . 22 PHE HB2 1 1
19 11838 1 1 22 PHE HB3 H -9.236 -2.559 7.927 1.00 . A A . 22 PHE HB3 1 1
19 11839 1 1 22 PHE HD1 H -7.765 -2.674 9.855 1.00 . A A . 22 PHE HD1 1 1
19 11840 1 1 22 PHE HD2 H -6.230 -2.869 5.890 1.00 . A A . 22 PHE HD2 1 1
19 11841 1 1 22 PHE HE1 H -5.503 -2.223 10.712 1.00 . A A . 22 PHE HE1 1 1
19 11842 1 1 22 PHE HE2 H -3.966 -2.419 6.741 1.00 . A A . 22 PHE HE2 1 1
19 11843 1 1 22 PHE HZ H -3.600 -2.094 9.155 1.00 . A A . 22 PHE HZ 1 1
19 11844 1 1 22 PHE N N -8.020 -5.273 6.329 1.00 . A A . 22 PHE N 1 1
19 11845 1 1 22 PHE O O -10.689 -4.893 5.707 1.00 . A A . 22 PHE O 1 1
19 11846 1 1 23 SER C C -13.205 -3.735 6.806 1.00 . A A . 23 SER C 1 1
19 11847 1 1 23 SER CA C -12.658 -4.878 7.657 1.00 . A A . 23 SER CA 1 1
19 11848 1 1 23 SER CB C -13.405 -4.937 8.991 1.00 . A A . 23 SER CB 1 1
19 11849 1 1 23 SER H H -10.899 -4.591 8.800 1.00 . A A . 23 SER H 1 1
19 11850 1 1 23 SER HA H -12.807 -5.808 7.129 1.00 . A A . 23 SER HA 1 1
19 11851 1 1 23 SER HB2 H -13.273 -5.914 9.431 1.00 . A A . 23 SER HB2 1 1
19 11852 1 1 23 SER HB3 H -13.007 -4.186 9.657 1.00 . A A . 23 SER HB3 1 1
19 11853 1 1 23 SER HG H -15.290 -5.234 9.433 1.00 . A A . 23 SER HG 1 1
19 11854 1 1 23 SER N N -11.227 -4.717 7.885 1.00 . A A . 23 SER N 1 1
19 11855 1 1 23 SER O O -14.029 -3.949 5.918 1.00 . A A . 23 SER O 1 1
19 11856 1 1 23 SER OG O -14.790 -4.700 8.811 1.00 . A A . 23 SER OG 1 1
19 11857 1 1 24 GLN C C -12.034 -0.749 5.537 1.00 . A A . 24 GLN C 1 1
19 11858 1 1 24 GLN CA C -13.180 -1.346 6.346 1.00 . A A . 24 GLN CA 1 1
19 11859 1 1 24 GLN CB C -13.743 -0.296 7.306 1.00 . A A . 24 GLN CB 1 1
19 11860 1 1 24 GLN CD C -15.545 0.311 8.970 1.00 . A A . 24 GLN CD 1 1
19 11861 1 1 24 GLN CG C -14.995 -0.752 8.039 1.00 . A A . 24 GLN CG 1 1
19 11862 1 1 24 GLN H H -12.082 -2.416 7.804 1.00 . A A . 24 GLN H 1 1
19 11863 1 1 24 GLN HA H -13.961 -1.655 5.667 1.00 . A A . 24 GLN HA 1 1
19 11864 1 1 24 GLN HB2 H -12.989 -0.056 8.040 1.00 . A A . 24 GLN HB2 1 1
19 11865 1 1 24 GLN HB3 H -13.986 0.594 6.745 1.00 . A A . 24 GLN HB3 1 1
19 11866 1 1 24 GLN HE21 H -16.832 0.902 7.575 1.00 . A A . 24 GLN HE21 1 1
19 11867 1 1 24 GLN HE22 H -16.898 1.763 9.071 1.00 . A A . 24 GLN HE22 1 1
19 11868 1 1 24 GLN HG2 H -15.754 -0.998 7.312 1.00 . A A . 24 GLN HG2 1 1
19 11869 1 1 24 GLN HG3 H -14.756 -1.630 8.620 1.00 . A A . 24 GLN HG3 1 1
19 11870 1 1 24 GLN N N -12.738 -2.522 7.085 1.00 . A A . 24 GLN N 1 1
19 11871 1 1 24 GLN NE2 N -16.523 1.069 8.491 1.00 . A A . 24 GLN NE2 1 1
19 11872 1 1 24 GLN O O -10.888 -0.723 5.988 1.00 . A A . 24 GLN O 1 1
19 11873 1 1 24 GLN OE1 O -15.095 0.448 10.109 1.00 . A A . 24 GLN OE1 1 1
19 11874 1 1 25 THR C C -10.555 1.408 4.192 1.00 . A A . 25 THR C 1 1
19 11875 1 1 25 THR CA C -11.346 0.326 3.464 1.00 . A A . 25 THR CA 1 1
19 11876 1 1 25 THR CB C -11.988 0.937 2.204 1.00 . A A . 25 THR CB 1 1
19 11877 1 1 25 THR CG2 C -12.978 2.030 2.577 1.00 . A A . 25 THR CG2 1 1
19 11878 1 1 25 THR H H -13.280 -0.318 4.034 1.00 . A A . 25 THR H 1 1
19 11879 1 1 25 THR HA H -10.667 -0.455 3.155 1.00 . A A . 25 THR HA 1 1
19 11880 1 1 25 THR HB H -12.517 0.157 1.675 1.00 . A A . 25 THR HB 1 1
19 11881 1 1 25 THR HG1 H -10.212 1.728 1.876 1.00 . A A . 25 THR HG1 1 1
19 11882 1 1 25 THR HG21 H -13.494 2.365 1.690 1.00 . A A . 25 THR HG21 1 1
19 11883 1 1 25 THR HG22 H -12.448 2.860 3.020 1.00 . A A . 25 THR HG22 1 1
19 11884 1 1 25 THR HG23 H -13.694 1.640 3.285 1.00 . A A . 25 THR HG23 1 1
19 11885 1 1 25 THR N N -12.349 -0.269 4.337 1.00 . A A . 25 THR N 1 1
19 11886 1 1 25 THR O O -9.336 1.506 4.046 1.00 . A A . 25 THR O 1 1
19 11887 1 1 25 THR OG1 O -10.974 1.476 1.349 1.00 . A A . 25 THR OG1 1 1
19 11888 1 1 26 THR C C -9.514 2.756 6.629 1.00 . A A . 26 THR C 1 1
19 11889 1 1 26 THR CA C -10.620 3.294 5.729 1.00 . A A . 26 THR CA 1 1
19 11890 1 1 26 THR CB C -11.642 4.057 6.593 1.00 . A A . 26 THR CB 1 1
19 11891 1 1 26 THR CG2 C -12.356 3.113 7.548 1.00 . A A . 26 THR CG2 1 1
19 11892 1 1 26 THR H H -12.225 2.090 5.054 1.00 . A A . 26 THR H 1 1
19 11893 1 1 26 THR HA H -10.190 3.986 5.021 1.00 . A A . 26 THR HA 1 1
19 11894 1 1 26 THR HB H -12.376 4.508 5.940 1.00 . A A . 26 THR HB 1 1
19 11895 1 1 26 THR HG1 H -11.519 5.884 7.325 1.00 . A A . 26 THR HG1 1 1
19 11896 1 1 26 THR HG21 H -11.699 2.866 8.368 1.00 . A A . 26 THR HG21 1 1
19 11897 1 1 26 THR HG22 H -12.631 2.210 7.023 1.00 . A A . 26 THR HG22 1 1
19 11898 1 1 26 THR HG23 H -13.245 3.592 7.930 1.00 . A A . 26 THR HG23 1 1
19 11899 1 1 26 THR N N -11.257 2.219 4.979 1.00 . A A . 26 THR N 1 1
19 11900 1 1 26 THR O O -8.442 3.352 6.736 1.00 . A A . 26 THR O 1 1
19 11901 1 1 26 THR OG1 O -10.982 5.088 7.337 1.00 . A A . 26 THR OG1 1 1
19 11902 1 1 27 HIS C C -7.522 0.662 7.412 1.00 . A A . 27 HIS C 1 1
19 11903 1 1 27 HIS CA C -8.804 1.004 8.164 1.00 . A A . 27 HIS CA 1 1
19 11904 1 1 27 HIS CB C -9.390 -0.258 8.798 1.00 . A A . 27 HIS CB 1 1
19 11905 1 1 27 HIS CD2 C -11.343 0.489 10.332 1.00 . A A . 27 HIS CD2 1 1
19 11906 1 1 27 HIS CE1 C -10.409 0.063 12.270 1.00 . A A . 27 HIS CE1 1 1
19 11907 1 1 27 HIS CG C -10.106 -0.003 10.088 1.00 . A A . 27 HIS CG 1 1
19 11908 1 1 27 HIS H H -10.651 1.196 7.148 1.00 . A A . 27 HIS H 1 1
19 11909 1 1 27 HIS HA H -8.570 1.713 8.944 1.00 . A A . 27 HIS HA 1 1
19 11910 1 1 27 HIS HB2 H -10.094 -0.704 8.111 1.00 . A A . 27 HIS HB2 1 1
19 11911 1 1 27 HIS HB3 H -8.591 -0.959 8.993 1.00 . A A . 27 HIS HB3 1 1
19 11912 1 1 27 HIS HD1 H -8.651 -0.624 11.480 1.00 . A A . 27 HIS HD1 1 1
19 11913 1 1 27 HIS HD2 H -12.068 0.799 9.592 1.00 . A A . 27 HIS HD2 1 1
19 11914 1 1 27 HIS HE1 H -10.245 -0.031 13.333 1.00 . A A . 27 HIS HE1 1 1
19 11915 1 1 27 HIS N N -9.779 1.624 7.274 1.00 . A A . 27 HIS N 1 1
19 11916 1 1 27 HIS ND1 N -9.546 -0.259 11.322 1.00 . A A . 27 HIS ND1 1 1
19 11917 1 1 27 HIS NE2 N -11.507 0.520 11.695 1.00 . A A . 27 HIS NE2 1 1
19 11918 1 1 27 HIS O O -6.458 0.511 8.013 1.00 . A A . 27 HIS O 1 1
19 11919 1 1 28 LEU C C -5.732 1.478 4.844 1.00 . A A . 28 LEU C 1 1
19 11920 1 1 28 LEU CA C -6.479 0.215 5.258 1.00 . A A . 28 LEU CA 1 1
19 11921 1 1 28 LEU CB C -6.928 -0.556 4.015 1.00 . A A . 28 LEU CB 1 1
19 11922 1 1 28 LEU CD1 C -4.600 -1.231 3.377 1.00 . A A . 28 LEU CD1 1 1
19 11923 1 1 28 LEU CD2 C -6.466 -1.477 1.730 1.00 . A A . 28 LEU CD2 1 1
19 11924 1 1 28 LEU CG C -5.911 -0.645 2.877 1.00 . A A . 28 LEU CG 1 1
19 11925 1 1 28 LEU H H -8.504 0.672 5.671 1.00 . A A . 28 LEU H 1 1
19 11926 1 1 28 LEU HA H -5.815 -0.408 5.838 1.00 . A A . 28 LEU HA 1 1
19 11927 1 1 28 LEU HB2 H -7.171 -1.562 4.320 1.00 . A A . 28 LEU HB2 1 1
19 11928 1 1 28 LEU HB3 H -7.816 -0.074 3.630 1.00 . A A . 28 LEU HB3 1 1
19 11929 1 1 28 LEU HD11 H -4.728 -2.284 3.575 1.00 . A A . 28 LEU HD11 1 1
19 11930 1 1 28 LEU HD12 H -4.304 -0.727 4.285 1.00 . A A . 28 LEU HD12 1 1
19 11931 1 1 28 LEU HD13 H -3.836 -1.096 2.626 1.00 . A A . 28 LEU HD13 1 1
19 11932 1 1 28 LEU HD21 H -5.771 -2.268 1.489 1.00 . A A . 28 LEU HD21 1 1
19 11933 1 1 28 LEU HD22 H -6.608 -0.847 0.865 1.00 . A A . 28 LEU HD22 1 1
19 11934 1 1 28 LEU HD23 H -7.413 -1.907 2.022 1.00 . A A . 28 LEU HD23 1 1
19 11935 1 1 28 LEU HG H -5.710 0.349 2.503 1.00 . A A . 28 LEU HG 1 1
19 11936 1 1 28 LEU N N -7.630 0.540 6.093 1.00 . A A . 28 LEU N 1 1
19 11937 1 1 28 LEU O O -4.506 1.543 4.933 1.00 . A A . 28 LEU O 1 1
19 11938 1 1 29 ILE C C -5.173 4.432 5.127 1.00 . A A . 29 ILE C 1 1
19 11939 1 1 29 ILE CA C -5.888 3.743 3.969 1.00 . A A . 29 ILE CA 1 1
19 11940 1 1 29 ILE CB C -6.951 4.699 3.396 1.00 . A A . 29 ILE CB 1 1
19 11941 1 1 29 ILE CD1 C -8.918 4.769 1.783 1.00 . A A . 29 ILE CD1 1 1
19 11942 1 1 29 ILE CG1 C -7.648 4.059 2.193 1.00 . A A . 29 ILE CG1 1 1
19 11943 1 1 29 ILE CG2 C -6.316 6.024 3.003 1.00 . A A . 29 ILE CG2 1 1
19 11944 1 1 29 ILE H H -7.452 2.368 4.346 1.00 . A A . 29 ILE H 1 1
19 11945 1 1 29 ILE HA H -5.168 3.529 3.192 1.00 . A A . 29 ILE HA 1 1
19 11946 1 1 29 ILE HB H -7.682 4.892 4.166 1.00 . A A . 29 ILE HB 1 1
19 11947 1 1 29 ILE HD11 H -9.654 4.673 2.568 1.00 . A A . 29 ILE HD11 1 1
19 11948 1 1 29 ILE HD12 H -8.708 5.815 1.614 1.00 . A A . 29 ILE HD12 1 1
19 11949 1 1 29 ILE HD13 H -9.302 4.327 0.875 1.00 . A A . 29 ILE HD13 1 1
19 11950 1 1 29 ILE HG12 H -6.976 4.067 1.350 1.00 . A A . 29 ILE HG12 1 1
19 11951 1 1 29 ILE HG13 H -7.902 3.037 2.436 1.00 . A A . 29 ILE HG13 1 1
19 11952 1 1 29 ILE HG21 H -5.639 6.344 3.783 1.00 . A A . 29 ILE HG21 1 1
19 11953 1 1 29 ILE HG22 H -5.768 5.901 2.081 1.00 . A A . 29 ILE HG22 1 1
19 11954 1 1 29 ILE HG23 H -7.087 6.768 2.869 1.00 . A A . 29 ILE HG23 1 1
19 11955 1 1 29 ILE N N -6.480 2.481 4.393 1.00 . A A . 29 ILE N 1 1
19 11956 1 1 29 ILE O O -4.129 5.055 4.941 1.00 . A A . 29 ILE O 1 1
19 11957 1 1 30 GLN C C -3.777 4.346 7.795 1.00 . A A . 30 GLN C 1 1
19 11958 1 1 30 GLN CA C -5.159 4.923 7.510 1.00 . A A . 30 GLN CA 1 1
19 11959 1 1 30 GLN CB C -6.073 4.711 8.719 1.00 . A A . 30 GLN CB 1 1
19 11960 1 1 30 GLN CD C -5.326 2.601 9.890 1.00 . A A . 30 GLN CD 1 1
19 11961 1 1 30 GLN CG C -6.373 3.249 9.006 1.00 . A A . 30 GLN CG 1 1
19 11962 1 1 30 GLN H H -6.575 3.803 6.406 1.00 . A A . 30 GLN H 1 1
19 11963 1 1 30 GLN HA H -5.063 5.982 7.325 1.00 . A A . 30 GLN HA 1 1
19 11964 1 1 30 GLN HB2 H -5.600 5.137 9.592 1.00 . A A . 30 GLN HB2 1 1
19 11965 1 1 30 GLN HB3 H -7.009 5.220 8.542 1.00 . A A . 30 GLN HB3 1 1
19 11966 1 1 30 GLN HE21 H -6.348 0.895 9.893 1.00 . A A . 30 GLN HE21 1 1
19 11967 1 1 30 GLN HE22 H -4.877 0.891 10.799 1.00 . A A . 30 GLN HE22 1 1
19 11968 1 1 30 GLN HG2 H -7.330 3.181 9.500 1.00 . A A . 30 GLN HG2 1 1
19 11969 1 1 30 GLN HG3 H -6.414 2.713 8.069 1.00 . A A . 30 GLN HG3 1 1
19 11970 1 1 30 GLN N N -5.743 4.313 6.322 1.00 . A A . 30 GLN N 1 1
19 11971 1 1 30 GLN NE2 N -5.538 1.335 10.229 1.00 . A A . 30 GLN NE2 1 1
19 11972 1 1 30 GLN O O -2.809 5.086 7.974 1.00 . A A . 30 GLN O 1 1
19 11973 1 1 30 GLN OE1 O -4.336 3.231 10.265 1.00 . A A . 30 GLN OE1 1 1
19 11974 1 1 31 HIS C C -1.378 2.727 7.059 1.00 . A A . 31 HIS C 1 1
19 11975 1 1 31 HIS CA C -2.426 2.344 8.100 1.00 . A A . 31 HIS CA 1 1
19 11976 1 1 31 HIS CB C -2.625 0.828 8.106 1.00 . A A . 31 HIS CB 1 1
19 11977 1 1 31 HIS CD2 C -0.799 -0.244 6.608 1.00 . A A . 31 HIS CD2 1 1
19 11978 1 1 31 HIS CE1 C 0.444 -1.114 8.191 1.00 . A A . 31 HIS CE1 1 1
19 11979 1 1 31 HIS CG C -1.379 0.059 7.794 1.00 . A A . 31 HIS CG 1 1
19 11980 1 1 31 HIS H H -4.497 2.485 7.687 1.00 . A A . 31 HIS H 1 1
19 11981 1 1 31 HIS HA H -2.079 2.656 9.073 1.00 . A A . 31 HIS HA 1 1
19 11982 1 1 31 HIS HB2 H -2.968 0.521 9.083 1.00 . A A . 31 HIS HB2 1 1
19 11983 1 1 31 HIS HB3 H -3.371 0.567 7.369 1.00 . A A . 31 HIS HB3 1 1
19 11984 1 1 31 HIS HD1 H -0.731 -0.455 9.731 1.00 . A A . 31 HIS HD1 1 1
19 11985 1 1 31 HIS HD2 H -1.159 0.036 5.628 1.00 . A A . 31 HIS HD2 1 1
19 11986 1 1 31 HIS HE1 H 1.234 -1.640 8.704 1.00 . A A . 31 HIS HE1 1 1
19 11987 1 1 31 HIS N N -3.691 3.020 7.837 1.00 . A A . 31 HIS N 1 1
19 11988 1 1 31 HIS ND1 N -0.577 -0.501 8.765 1.00 . A A . 31 HIS ND1 1 1
19 11989 1 1 31 HIS NE2 N 0.332 -0.973 6.883 1.00 . A A . 31 HIS NE2 1 1
19 11990 1 1 31 HIS O O -0.214 2.950 7.391 1.00 . A A . 31 HIS O 1 1
19 11991 1 1 32 GLN C C 0.012 4.312 5.114 1.00 . A A . 32 GLN C 1 1
19 11992 1 1 32 GLN CA C -0.897 3.155 4.712 1.00 . A A . 32 GLN CA 1 1
19 11993 1 1 32 GLN CB C -1.695 3.528 3.461 1.00 . A A . 32 GLN CB 1 1
19 11994 1 1 32 GLN CD C -2.451 2.541 1.262 1.00 . A A . 32 GLN CD 1 1
19 11995 1 1 32 GLN CG C -2.316 2.332 2.758 1.00 . A A . 32 GLN CG 1 1
19 11996 1 1 32 GLN H H -2.740 2.612 5.600 1.00 . A A . 32 GLN H 1 1
19 11997 1 1 32 GLN HA H -0.286 2.292 4.495 1.00 . A A . 32 GLN HA 1 1
19 11998 1 1 32 GLN HB2 H -2.487 4.205 3.742 1.00 . A A . 32 GLN HB2 1 1
19 11999 1 1 32 GLN HB3 H -1.036 4.026 2.765 1.00 . A A . 32 GLN HB3 1 1
19 12000 1 1 32 GLN HE21 H -2.234 0.590 0.946 1.00 . A A . 32 GLN HE21 1 1
19 12001 1 1 32 GLN HE22 H -2.456 1.559 -0.466 1.00 . A A . 32 GLN HE22 1 1
19 12002 1 1 32 GLN HG2 H -1.695 1.466 2.930 1.00 . A A . 32 GLN HG2 1 1
19 12003 1 1 32 GLN HG3 H -3.298 2.158 3.172 1.00 . A A . 32 GLN HG3 1 1
19 12004 1 1 32 GLN N N -1.800 2.801 5.801 1.00 . A A . 32 GLN N 1 1
19 12005 1 1 32 GLN NE2 N -2.372 1.454 0.503 1.00 . A A . 32 GLN NE2 1 1
19 12006 1 1 32 GLN O O 1.109 4.467 4.577 1.00 . A A . 32 GLN O 1 1
19 12007 1 1 32 GLN OE1 O -2.624 3.666 0.794 1.00 . A A . 32 GLN OE1 1 1
19 12008 1 1 33 ARG C C 1.692 5.826 7.034 1.00 . A A . 33 ARG C 1 1
19 12009 1 1 33 ARG CA C 0.319 6.265 6.533 1.00 . A A . 33 ARG CA 1 1
19 12010 1 1 33 ARG CB C -0.435 6.989 7.649 1.00 . A A . 33 ARG CB 1 1
19 12011 1 1 33 ARG CD C -2.431 8.376 8.291 1.00 . A A . 33 ARG CD 1 1
19 12012 1 1 33 ARG CG C -1.561 7.878 7.147 1.00 . A A . 33 ARG CG 1 1
19 12013 1 1 33 ARG CZ C -2.349 10.202 9.935 1.00 . A A . 33 ARG CZ 1 1
19 12014 1 1 33 ARG H H -1.334 4.946 6.451 1.00 . A A . 33 ARG H 1 1
19 12015 1 1 33 ARG HA H 0.451 6.942 5.702 1.00 . A A . 33 ARG HA 1 1
19 12016 1 1 33 ARG HB2 H -0.858 6.254 8.318 1.00 . A A . 33 ARG HB2 1 1
19 12017 1 1 33 ARG HB3 H 0.262 7.605 8.198 1.00 . A A . 33 ARG HB3 1 1
19 12018 1 1 33 ARG HD2 H -3.313 8.842 7.878 1.00 . A A . 33 ARG HD2 1 1
19 12019 1 1 33 ARG HD3 H -2.720 7.532 8.899 1.00 . A A . 33 ARG HD3 1 1
19 12020 1 1 33 ARG HE H -0.752 9.362 9.084 1.00 . A A . 33 ARG HE 1 1
19 12021 1 1 33 ARG HG2 H -1.135 8.729 6.636 1.00 . A A . 33 ARG HG2 1 1
19 12022 1 1 33 ARG HG3 H -2.174 7.313 6.460 1.00 . A A . 33 ARG HG3 1 1
19 12023 1 1 33 ARG HH11 H -4.207 9.562 9.467 1.00 . A A . 33 ARG HH11 1 1
19 12024 1 1 33 ARG HH12 H -4.135 10.849 10.625 1.00 . A A . 33 ARG HH12 1 1
19 12025 1 1 33 ARG HH21 H -0.644 11.055 10.609 1.00 . A A . 33 ARG HH21 1 1
19 12026 1 1 33 ARG HH22 H -2.108 11.697 11.273 1.00 . A A . 33 ARG HH22 1 1
19 12027 1 1 33 ARG N N -0.452 5.121 6.061 1.00 . A A . 33 ARG N 1 1
19 12028 1 1 33 ARG NE N -1.731 9.347 9.128 1.00 . A A . 33 ARG NE 1 1
19 12029 1 1 33 ARG NH1 N -3.672 10.205 10.015 1.00 . A A . 33 ARG NH1 1 1
19 12030 1 1 33 ARG NH2 N -1.642 11.055 10.666 1.00 . A A . 33 ARG NH2 1 1
19 12031 1 1 33 ARG O O 2.702 6.470 6.751 1.00 . A A . 33 ARG O 1 1
19 12032 1 1 34 VAL C C 4.013 4.031 7.223 1.00 . A A . 34 VAL C 1 1
19 12033 1 1 34 VAL CA C 2.968 4.201 8.320 1.00 . A A . 34 VAL CA 1 1
19 12034 1 1 34 VAL CB C 2.751 2.846 9.020 1.00 . A A . 34 VAL CB 1 1
19 12035 1 1 34 VAL CG1 C 1.890 3.020 10.262 1.00 . A A . 34 VAL CG1 1 1
19 12036 1 1 34 VAL CG2 C 2.122 1.846 8.062 1.00 . A A . 34 VAL CG2 1 1
19 12037 1 1 34 VAL H H 0.882 4.257 7.971 1.00 . A A . 34 VAL H 1 1
19 12038 1 1 34 VAL HA H 3.339 4.905 9.050 1.00 . A A . 34 VAL HA 1 1
19 12039 1 1 34 VAL HB H 3.713 2.464 9.327 1.00 . A A . 34 VAL HB 1 1
19 12040 1 1 34 VAL HG11 H 1.231 3.865 10.128 1.00 . A A . 34 VAL HG11 1 1
19 12041 1 1 34 VAL HG12 H 1.305 2.126 10.423 1.00 . A A . 34 VAL HG12 1 1
19 12042 1 1 34 VAL HG13 H 2.525 3.193 11.119 1.00 . A A . 34 VAL HG13 1 1
19 12043 1 1 34 VAL HG21 H 1.912 2.332 7.120 1.00 . A A . 34 VAL HG21 1 1
19 12044 1 1 34 VAL HG22 H 2.806 1.026 7.900 1.00 . A A . 34 VAL HG22 1 1
19 12045 1 1 34 VAL HG23 H 1.203 1.470 8.485 1.00 . A A . 34 VAL HG23 1 1
19 12046 1 1 34 VAL N N 1.720 4.726 7.780 1.00 . A A . 34 VAL N 1 1
19 12047 1 1 34 VAL O O 5.214 3.991 7.494 1.00 . A A . 34 VAL O 1 1
19 12048 1 1 35 HIS C C 4.869 5.122 4.284 1.00 . A A . 35 HIS C 1 1
19 12049 1 1 35 HIS CA C 4.444 3.767 4.841 1.00 . A A . 35 HIS CA 1 1
19 12050 1 1 35 HIS CB C 3.764 2.944 3.746 1.00 . A A . 35 HIS CB 1 1
19 12051 1 1 35 HIS CD2 C 2.437 0.813 4.399 1.00 . A A . 35 HIS CD2 1 1
19 12052 1 1 35 HIS CE1 C 4.125 -0.578 4.563 1.00 . A A . 35 HIS CE1 1 1
19 12053 1 1 35 HIS CG C 3.565 1.506 4.115 1.00 . A A . 35 HIS CG 1 1
19 12054 1 1 35 HIS H H 2.582 3.970 5.828 1.00 . A A . 35 HIS H 1 1
19 12055 1 1 35 HIS HA H 5.322 3.240 5.182 1.00 . A A . 35 HIS HA 1 1
19 12056 1 1 35 HIS HB2 H 2.794 3.369 3.536 1.00 . A A . 35 HIS HB2 1 1
19 12057 1 1 35 HIS HB3 H 4.369 2.977 2.852 1.00 . A A . 35 HIS HB3 1 1
19 12058 1 1 35 HIS HD1 H 5.552 0.807 4.081 1.00 . A A . 35 HIS HD1 1 1
19 12059 1 1 35 HIS HD2 H 1.429 1.203 4.408 1.00 . A A . 35 HIS HD2 1 1
19 12060 1 1 35 HIS HE1 H 4.706 -1.474 4.721 1.00 . A A . 35 HIS HE1 1 1
19 12061 1 1 35 HIS N N 3.549 3.932 5.981 1.00 . A A . 35 HIS N 1 1
19 12062 1 1 35 HIS ND1 N 4.604 0.607 4.227 1.00 . A A . 35 HIS ND1 1 1
19 12063 1 1 35 HIS NE2 N 2.812 -0.479 4.674 1.00 . A A . 35 HIS NE2 1 1
19 12064 1 1 35 HIS O O 5.988 5.281 3.794 1.00 . A A . 35 HIS O 1 1
19 12065 1 1 36 THR C C 4.408 8.429 5.012 1.00 . A A . 36 THR C 1 1
19 12066 1 1 36 THR CA C 4.251 7.439 3.865 1.00 . A A . 36 THR CA 1 1
19 12067 1 1 36 THR CB C 3.137 7.933 2.923 1.00 . A A . 36 THR CB 1 1
19 12068 1 1 36 THR CG2 C 1.796 7.963 3.640 1.00 . A A . 36 THR CG2 1 1
19 12069 1 1 36 THR H H 3.096 5.909 4.763 1.00 . A A . 36 THR H 1 1
19 12070 1 1 36 THR HA H 5.175 7.400 3.306 1.00 . A A . 36 THR HA 1 1
19 12071 1 1 36 THR HB H 3.066 7.254 2.086 1.00 . A A . 36 THR HB 1 1
19 12072 1 1 36 THR HG1 H 4.020 9.691 3.068 1.00 . A A . 36 THR HG1 1 1
19 12073 1 1 36 THR HG21 H 1.087 8.529 3.054 1.00 . A A . 36 THR HG21 1 1
19 12074 1 1 36 THR HG22 H 1.915 8.428 4.608 1.00 . A A . 36 THR HG22 1 1
19 12075 1 1 36 THR HG23 H 1.433 6.954 3.767 1.00 . A A . 36 THR HG23 1 1
19 12076 1 1 36 THR N N 3.970 6.098 4.362 1.00 . A A . 36 THR N 1 1
19 12077 1 1 36 THR O O 3.956 9.570 4.927 1.00 . A A . 36 THR O 1 1
19 12078 1 1 36 THR OG1 O 3.452 9.243 2.436 1.00 . A A . 36 THR OG1 1 1
19 12079 1 1 37 GLY C C 6.302 9.916 6.982 1.00 . A A . 37 GLY C 1 1
19 12080 1 1 37 GLY CA C 5.258 8.847 7.237 1.00 . A A . 37 GLY CA 1 1
19 12081 1 1 37 GLY H H 5.391 7.066 6.100 1.00 . A A . 37 GLY H 1 1
19 12082 1 1 37 GLY HA2 H 4.322 9.324 7.487 1.00 . A A . 37 GLY HA2 1 1
19 12083 1 1 37 GLY HA3 H 5.577 8.242 8.073 1.00 . A A . 37 GLY HA3 1 1
19 12084 1 1 37 GLY N N 5.052 7.986 6.087 1.00 . A A . 37 GLY N 1 1
19 12085 1 1 37 GLY O O 7.156 9.762 6.109 1.00 . A A . 37 GLY O 1 1
19 12086 1 1 38 GLU C C 8.388 11.908 8.502 1.00 . A A . 38 GLU C 1 1
19 12087 1 1 38 GLU CA C 7.178 12.102 7.593 1.00 . A A . 38 GLU CA 1 1
19 12088 1 1 38 GLU CB C 6.498 13.436 7.909 1.00 . A A . 38 GLU CB 1 1
19 12089 1 1 38 GLU CD C 6.287 15.831 7.133 1.00 . A A . 38 GLU CD 1 1
19 12090 1 1 38 GLU CG C 7.207 14.638 7.309 1.00 . A A . 38 GLU CG 1 1
19 12091 1 1 38 GLU H H 5.529 11.067 8.423 1.00 . A A . 38 GLU H 1 1
19 12092 1 1 38 GLU HA H 7.512 12.114 6.567 1.00 . A A . 38 GLU HA 1 1
19 12093 1 1 38 GLU HB2 H 5.488 13.411 7.527 1.00 . A A . 38 GLU HB2 1 1
19 12094 1 1 38 GLU HB3 H 6.464 13.563 8.981 1.00 . A A . 38 GLU HB3 1 1
19 12095 1 1 38 GLU HG2 H 8.020 14.923 7.961 1.00 . A A . 38 GLU HG2 1 1
19 12096 1 1 38 GLU HG3 H 7.603 14.362 6.343 1.00 . A A . 38 GLU HG3 1 1
19 12097 1 1 38 GLU N N 6.232 11.003 7.744 1.00 . A A . 38 GLU N 1 1
19 12098 1 1 38 GLU O O 8.782 12.816 9.234 1.00 . A A . 38 GLU O 1 1
19 12099 1 1 38 GLU OE1 O 5.615 16.212 8.114 1.00 . A A . 38 GLU OE1 1 1
19 12100 1 1 38 GLU OE2 O 6.240 16.383 6.014 1.00 . A A . 38 GLU OE2 1 1
19 12101 1 1 39 LYS C C 11.397 10.308 8.408 1.00 . A A . 39 LYS C 1 1
19 12102 1 1 39 LYS CA C 10.140 10.400 9.267 1.00 . A A . 39 LYS CA 1 1
19 12103 1 1 39 LYS CB C 9.922 9.082 10.014 1.00 . A A . 39 LYS CB 1 1
19 12104 1 1 39 LYS CD C 10.758 7.466 11.746 1.00 . A A . 39 LYS CD 1 1
19 12105 1 1 39 LYS CE C 11.889 7.127 12.705 1.00 . A A . 39 LYS CE 1 1
19 12106 1 1 39 LYS CG C 11.085 8.692 10.910 1.00 . A A . 39 LYS CG 1 1
19 12107 1 1 39 LYS H H 8.613 10.032 7.847 1.00 . A A . 39 LYS H 1 1
19 12108 1 1 39 LYS HA H 10.267 11.195 9.986 1.00 . A A . 39 LYS HA 1 1
19 12109 1 1 39 LYS HB2 H 9.037 9.172 10.627 1.00 . A A . 39 LYS HB2 1 1
19 12110 1 1 39 LYS HB3 H 9.771 8.293 9.292 1.00 . A A . 39 LYS HB3 1 1
19 12111 1 1 39 LYS HD2 H 9.862 7.659 12.318 1.00 . A A . 39 LYS HD2 1 1
19 12112 1 1 39 LYS HD3 H 10.592 6.625 11.087 1.00 . A A . 39 LYS HD3 1 1
19 12113 1 1 39 LYS HE2 H 12.747 6.812 12.132 1.00 . A A . 39 LYS HE2 1 1
19 12114 1 1 39 LYS HE3 H 12.139 8.012 13.272 1.00 . A A . 39 LYS HE3 1 1
19 12115 1 1 39 LYS HG2 H 11.945 8.475 10.294 1.00 . A A . 39 LYS HG2 1 1
19 12116 1 1 39 LYS HG3 H 11.311 9.517 11.570 1.00 . A A . 39 LYS HG3 1 1
19 12117 1 1 39 LYS HZ1 H 11.017 5.279 13.137 1.00 . A A . 39 LYS HZ1 1 1
19 12118 1 1 39 LYS HZ2 H 10.879 6.410 14.387 1.00 . A A . 39 LYS HZ2 1 1
19 12119 1 1 39 LYS HZ3 H 12.359 5.645 14.099 1.00 . A A . 39 LYS HZ3 1 1
19 12120 1 1 39 LYS N N 8.974 10.716 8.450 1.00 . A A . 39 LYS N 1 1
19 12121 1 1 39 LYS NZ N 11.509 6.039 13.648 1.00 . A A . 39 LYS NZ 1 1
19 12122 1 1 39 LYS O O 11.929 9.226 8.158 1.00 . A A . 39 LYS O 1 1
19 12123 1 1 40 PRO C C 14.355 11.207 7.886 1.00 . A A . 40 PRO C 1 1
19 12124 1 1 40 PRO CA C 13.087 11.545 7.110 1.00 . A A . 40 PRO CA 1 1
19 12125 1 1 40 PRO CB C 13.110 13.006 6.655 1.00 . A A . 40 PRO CB 1 1
19 12126 1 1 40 PRO CD C 11.302 12.795 8.204 1.00 . A A . 40 PRO CD 1 1
19 12127 1 1 40 PRO CG C 12.360 13.743 7.710 1.00 . A A . 40 PRO CG 1 1
19 12128 1 1 40 PRO HA H 13.012 10.899 6.247 1.00 . A A . 40 PRO HA 1 1
19 12129 1 1 40 PRO HB2 H 14.134 13.347 6.586 1.00 . A A . 40 PRO HB2 1 1
19 12130 1 1 40 PRO HB3 H 12.629 13.096 5.693 1.00 . A A . 40 PRO HB3 1 1
19 12131 1 1 40 PRO HD2 H 11.127 12.941 9.260 1.00 . A A . 40 PRO HD2 1 1
19 12132 1 1 40 PRO HD3 H 10.386 12.928 7.646 1.00 . A A . 40 PRO HD3 1 1
19 12133 1 1 40 PRO HG2 H 13.027 14.013 8.515 1.00 . A A . 40 PRO HG2 1 1
19 12134 1 1 40 PRO HG3 H 11.904 14.626 7.286 1.00 . A A . 40 PRO HG3 1 1
19 12135 1 1 40 PRO N N 11.885 11.468 7.946 1.00 . A A . 40 PRO N 1 1
19 12136 1 1 40 PRO O O 14.644 11.816 8.916 1.00 . A A . 40 PRO O 1 1
19 12137 1 1 41 SER C C 17.552 10.113 7.148 1.00 . A A . 41 SER C 1 1
19 12138 1 1 41 SER CA C 16.346 9.814 8.033 1.00 . A A . 41 SER CA 1 1
19 12139 1 1 41 SER CB C 16.294 8.320 8.358 1.00 . A A . 41 SER CB 1 1
19 12140 1 1 41 SER H H 14.826 9.787 6.560 1.00 . A A . 41 SER H 1 1
19 12141 1 1 41 SER HA H 16.443 10.371 8.954 1.00 . A A . 41 SER HA 1 1
19 12142 1 1 41 SER HB2 H 15.774 7.800 7.567 1.00 . A A . 41 SER HB2 1 1
19 12143 1 1 41 SER HB3 H 17.301 7.937 8.439 1.00 . A A . 41 SER HB3 1 1
19 12144 1 1 41 SER HG H 14.763 7.686 9.402 1.00 . A A . 41 SER HG 1 1
19 12145 1 1 41 SER N N 15.109 10.234 7.385 1.00 . A A . 41 SER N 1 1
19 12146 1 1 41 SER O O 17.476 10.020 5.924 1.00 . A A . 41 SER O 1 1
19 12147 1 1 41 SER OG O 15.617 8.087 9.580 1.00 . A A . 41 SER OG 1 1
19 12148 1 1 42 GLY C C 20.576 12.018 7.553 1.00 . A A . 42 GLY C 1 1
19 12149 1 1 42 GLY CA C 19.874 10.778 7.034 1.00 . A A . 42 GLY CA 1 1
19 12150 1 1 42 GLY H H 18.669 10.529 8.757 1.00 . A A . 42 GLY H 1 1
19 12151 1 1 42 GLY HA2 H 20.550 9.939 7.103 1.00 . A A . 42 GLY HA2 1 1
19 12152 1 1 42 GLY HA3 H 19.614 10.934 5.997 1.00 . A A . 42 GLY HA3 1 1
19 12153 1 1 42 GLY N N 18.667 10.472 7.778 1.00 . A A . 42 GLY N 1 1
19 12154 1 1 42 GLY O O 20.407 13.119 7.028 1.00 . A A . 42 GLY O 1 1
19 12155 1 1 43 PRO C C 23.250 13.462 8.327 1.00 . A A . 43 PRO C 1 1
19 12156 1 1 43 PRO CA C 22.128 12.950 9.224 1.00 . A A . 43 PRO CA 1 1
19 12157 1 1 43 PRO CB C 22.705 12.323 10.496 1.00 . A A . 43 PRO CB 1 1
19 12158 1 1 43 PRO CD C 21.632 10.563 9.287 1.00 . A A . 43 PRO CD 1 1
19 12159 1 1 43 PRO CG C 22.790 10.867 10.196 1.00 . A A . 43 PRO CG 1 1
19 12160 1 1 43 PRO HA H 21.477 13.770 9.488 1.00 . A A . 43 PRO HA 1 1
19 12161 1 1 43 PRO HB2 H 23.681 12.744 10.697 1.00 . A A . 43 PRO HB2 1 1
19 12162 1 1 43 PRO HB3 H 22.045 12.517 11.328 1.00 . A A . 43 PRO HB3 1 1
19 12163 1 1 43 PRO HD2 H 21.901 9.797 8.575 1.00 . A A . 43 PRO HD2 1 1
19 12164 1 1 43 PRO HD3 H 20.770 10.258 9.863 1.00 . A A . 43 PRO HD3 1 1
19 12165 1 1 43 PRO HG2 H 23.723 10.648 9.700 1.00 . A A . 43 PRO HG2 1 1
19 12166 1 1 43 PRO HG3 H 22.707 10.298 11.111 1.00 . A A . 43 PRO HG3 1 1
19 12167 1 1 43 PRO N N 21.383 11.847 8.610 1.00 . A A . 43 PRO N 1 1
19 12168 1 1 43 PRO O O 23.869 14.486 8.614 1.00 . A A . 43 PRO O 1 1
19 12169 1 1 44 SER C C 24.453 14.604 5.942 1.00 . A A . 44 SER C 1 1
19 12170 1 1 44 SER CA C 24.555 13.124 6.300 1.00 . A A . 44 SER CA 1 1
19 12171 1 1 44 SER CB C 24.468 12.273 5.032 1.00 . A A . 44 SER CB 1 1
19 12172 1 1 44 SER H H 22.977 11.936 7.064 1.00 . A A . 44 SER H 1 1
19 12173 1 1 44 SER HA H 25.507 12.946 6.778 1.00 . A A . 44 SER HA 1 1
19 12174 1 1 44 SER HB2 H 23.435 12.182 4.734 1.00 . A A . 44 SER HB2 1 1
19 12175 1 1 44 SER HB3 H 25.029 12.751 4.242 1.00 . A A . 44 SER HB3 1 1
19 12176 1 1 44 SER HG H 24.359 10.319 4.967 1.00 . A A . 44 SER HG 1 1
19 12177 1 1 44 SER N N 23.506 12.743 7.238 1.00 . A A . 44 SER N 1 1
19 12178 1 1 44 SER O O 25.435 15.342 6.022 1.00 . A A . 44 SER O 1 1
19 12179 1 1 44 SER OG O 24.998 10.977 5.249 1.00 . A A . 44 SER OG 1 1
19 12180 1 1 45 SER C C 22.114 17.110 6.182 1.00 . A A . 45 SER C 1 1
19 12181 1 1 45 SER CA C 23.027 16.420 5.173 1.00 . A A . 45 SER CA 1 1
19 12182 1 1 45 SER CB C 22.411 16.498 3.774 1.00 . A A . 45 SER CB 1 1
19 12183 1 1 45 SER H H 22.514 14.392 5.504 1.00 . A A . 45 SER H 1 1
19 12184 1 1 45 SER HA H 23.981 16.924 5.166 1.00 . A A . 45 SER HA 1 1
19 12185 1 1 45 SER HB2 H 22.142 17.520 3.559 1.00 . A A . 45 SER HB2 1 1
19 12186 1 1 45 SER HB3 H 23.133 16.155 3.047 1.00 . A A . 45 SER HB3 1 1
19 12187 1 1 45 SER HG H 21.455 14.801 3.980 1.00 . A A . 45 SER HG 1 1
19 12188 1 1 45 SER N N 23.258 15.029 5.547 1.00 . A A . 45 SER N 1 1
19 12189 1 1 45 SER O O 22.382 18.230 6.614 1.00 . A A . 45 SER O 1 1
19 12190 1 1 45 SER OG O 21.251 15.690 3.682 1.00 . A A . 45 SER OG 1 1
19 12191 1 1 46 GLY C C 20.787 17.585 8.720 1.00 . A A . 46 GLY C 1 1
19 12192 1 1 46 GLY CA C 20.095 16.993 7.508 1.00 . A A . 46 GLY CA 1 1
19 12193 1 1 46 GLY H H 20.869 15.541 6.175 1.00 . A A . 46 GLY H 1 1
19 12194 1 1 46 GLY HA2 H 19.521 17.766 7.020 1.00 . A A . 46 GLY HA2 1 1
19 12195 1 1 46 GLY HA3 H 19.423 16.213 7.837 1.00 . A A . 46 GLY HA3 1 1
19 12196 1 1 46 GLY N N 21.032 16.431 6.553 1.00 . A A . 46 GLY N 1 1
19 12197 1 1 46 GLY O O 21.492 16.860 9.420 1.00 . A A . 46 GLY O 1 1
19 12198 2 2 1 ZN ZN ZN 1.107 -1.645 5.055 1.00 . B A . 201 ZN ZN 1 1
20 12199 1 1 1 GLY C C -1.764 -26.372 5.029 1.00 . A A . 1 GLY C 1 1
20 12200 1 1 1 GLY CA C -0.938 -25.232 4.468 1.00 . A A . 1 GLY CA 1 1
20 12201 1 1 1 GLY H1 H 0.577 -25.195 2.989 1.00 . A A . 1 GLY H1 1 1
20 12202 1 1 1 GLY HA2 H -0.177 -24.965 5.186 1.00 . A A . 1 GLY HA2 1 1
20 12203 1 1 1 GLY HA3 H -1.583 -24.380 4.309 1.00 . A A . 1 GLY HA3 1 1
20 12204 1 1 1 GLY N N -0.299 -25.575 3.211 1.00 . A A . 1 GLY N 1 1
20 12205 1 1 1 GLY O O -2.694 -26.852 4.380 1.00 . A A . 1 GLY O 1 1
20 12206 1 1 2 SER C C -3.190 -27.372 7.850 1.00 . A A . 2 SER C 1 1
20 12207 1 1 2 SER CA C -2.137 -27.905 6.883 1.00 . A A . 2 SER CA 1 1
20 12208 1 1 2 SER CB C -1.156 -28.811 7.628 1.00 . A A . 2 SER CB 1 1
20 12209 1 1 2 SER H H -0.673 -26.386 6.704 1.00 . A A . 2 SER H 1 1
20 12210 1 1 2 SER HA H -2.631 -28.479 6.113 1.00 . A A . 2 SER HA 1 1
20 12211 1 1 2 SER HB2 H -0.567 -28.217 8.310 1.00 . A A . 2 SER HB2 1 1
20 12212 1 1 2 SER HB3 H -1.708 -29.555 8.184 1.00 . A A . 2 SER HB3 1 1
20 12213 1 1 2 SER HG H -0.038 -28.867 6.020 1.00 . A A . 2 SER HG 1 1
20 12214 1 1 2 SER N N -1.424 -26.809 6.237 1.00 . A A . 2 SER N 1 1
20 12215 1 1 2 SER O O -4.385 -27.613 7.680 1.00 . A A . 2 SER O 1 1
20 12216 1 1 2 SER OG O -0.284 -29.470 6.726 1.00 . A A . 2 SER OG 1 1
20 12217 1 1 3 SER C C -4.479 -24.959 9.264 1.00 . A A . 3 SER C 1 1
20 12218 1 1 3 SER CA C -3.637 -26.080 9.865 1.00 . A A . 3 SER CA 1 1
20 12219 1 1 3 SER CB C -2.842 -25.552 11.060 1.00 . A A . 3 SER CB 1 1
20 12220 1 1 3 SER H H -1.772 -26.488 8.949 1.00 . A A . 3 SER H 1 1
20 12221 1 1 3 SER HA H -4.295 -26.868 10.201 1.00 . A A . 3 SER HA 1 1
20 12222 1 1 3 SER HB2 H -3.526 -25.197 11.816 1.00 . A A . 3 SER HB2 1 1
20 12223 1 1 3 SER HB3 H -2.237 -26.350 11.467 1.00 . A A . 3 SER HB3 1 1
20 12224 1 1 3 SER HG H -2.410 -23.649 10.893 1.00 . A A . 3 SER HG 1 1
20 12225 1 1 3 SER N N -2.736 -26.645 8.867 1.00 . A A . 3 SER N 1 1
20 12226 1 1 3 SER O O -3.949 -23.953 8.794 1.00 . A A . 3 SER O 1 1
20 12227 1 1 3 SER OG O -1.992 -24.485 10.676 1.00 . A A . 3 SER OG 1 1
20 12228 1 1 4 GLY C C -7.896 -23.892 9.623 1.00 . A A . 4 GLY C 1 1
20 12229 1 1 4 GLY CA C -6.691 -24.137 8.737 1.00 . A A . 4 GLY CA 1 1
20 12230 1 1 4 GLY H H -6.163 -25.963 9.670 1.00 . A A . 4 GLY H 1 1
20 12231 1 1 4 GLY HA2 H -6.148 -23.211 8.620 1.00 . A A . 4 GLY HA2 1 1
20 12232 1 1 4 GLY HA3 H -7.034 -24.466 7.767 1.00 . A A . 4 GLY HA3 1 1
20 12233 1 1 4 GLY N N -5.796 -25.141 9.282 1.00 . A A . 4 GLY N 1 1
20 12234 1 1 4 GLY O O -8.719 -24.784 9.825 1.00 . A A . 4 GLY O 1 1
20 12235 1 1 5 SER C C -10.386 -22.094 10.224 1.00 . A A . 5 SER C 1 1
20 12236 1 1 5 SER CA C -9.110 -22.319 11.030 1.00 . A A . 5 SER CA 1 1
20 12237 1 1 5 SER CB C -8.770 -21.060 11.830 1.00 . A A . 5 SER CB 1 1
20 12238 1 1 5 SER H H -7.311 -22.009 9.957 1.00 . A A . 5 SER H 1 1
20 12239 1 1 5 SER HA H -9.270 -23.138 11.715 1.00 . A A . 5 SER HA 1 1
20 12240 1 1 5 SER HB2 H -8.278 -20.348 11.185 1.00 . A A . 5 SER HB2 1 1
20 12241 1 1 5 SER HB3 H -9.681 -20.626 12.217 1.00 . A A . 5 SER HB3 1 1
20 12242 1 1 5 SER HG H -8.432 -21.482 13.713 1.00 . A A . 5 SER HG 1 1
20 12243 1 1 5 SER N N -8.000 -22.678 10.155 1.00 . A A . 5 SER N 1 1
20 12244 1 1 5 SER O O -11.463 -22.552 10.606 1.00 . A A . 5 SER O 1 1
20 12245 1 1 5 SER OG O -7.911 -21.362 12.916 1.00 . A A . 5 SER OG 1 1
20 12246 1 1 6 SER C C -12.417 -20.224 8.975 1.00 . A A . 6 SER C 1 1
20 12247 1 1 6 SER CA C -11.397 -21.096 8.248 1.00 . A A . 6 SER CA 1 1
20 12248 1 1 6 SER CB C -12.058 -22.396 7.786 1.00 . A A . 6 SER CB 1 1
20 12249 1 1 6 SER H H -9.370 -21.048 8.856 1.00 . A A . 6 SER H 1 1
20 12250 1 1 6 SER HA H -11.034 -20.560 7.384 1.00 . A A . 6 SER HA 1 1
20 12251 1 1 6 SER HB2 H -11.310 -23.171 7.713 1.00 . A A . 6 SER HB2 1 1
20 12252 1 1 6 SER HB3 H -12.811 -22.689 8.504 1.00 . A A . 6 SER HB3 1 1
20 12253 1 1 6 SER HG H -12.029 -21.897 5.892 1.00 . A A . 6 SER HG 1 1
20 12254 1 1 6 SER N N -10.255 -21.386 9.107 1.00 . A A . 6 SER N 1 1
20 12255 1 1 6 SER O O -13.622 -20.449 8.880 1.00 . A A . 6 SER O 1 1
20 12256 1 1 6 SER OG O -12.673 -22.234 6.520 1.00 . A A . 6 SER OG 1 1
20 12257 1 1 7 GLY C C -12.133 -17.024 10.792 1.00 . A A . 7 GLY C 1 1
20 12258 1 1 7 GLY CA C -12.802 -18.337 10.437 1.00 . A A . 7 GLY CA 1 1
20 12259 1 1 7 GLY H H -10.951 -19.096 9.743 1.00 . A A . 7 GLY H 1 1
20 12260 1 1 7 GLY HA2 H -13.674 -18.133 9.834 1.00 . A A . 7 GLY HA2 1 1
20 12261 1 1 7 GLY HA3 H -13.113 -18.826 11.348 1.00 . A A . 7 GLY HA3 1 1
20 12262 1 1 7 GLY N N -11.922 -19.228 9.703 1.00 . A A . 7 GLY N 1 1
20 12263 1 1 7 GLY O O -11.903 -16.732 11.966 1.00 . A A . 7 GLY O 1 1
20 12264 1 1 8 THR C C -12.081 -13.791 9.573 1.00 . A A . 8 THR C 1 1
20 12265 1 1 8 THR CA C -11.168 -14.940 9.984 1.00 . A A . 8 THR CA 1 1
20 12266 1 1 8 THR CB C -9.849 -14.841 9.194 1.00 . A A . 8 THR CB 1 1
20 12267 1 1 8 THR CG2 C -8.898 -15.962 9.586 1.00 . A A . 8 THR CG2 1 1
20 12268 1 1 8 THR H H -12.026 -16.516 8.861 1.00 . A A . 8 THR H 1 1
20 12269 1 1 8 THR HA H -10.941 -14.849 11.036 1.00 . A A . 8 THR HA 1 1
20 12270 1 1 8 THR HB H -9.380 -13.895 9.424 1.00 . A A . 8 THR HB 1 1
20 12271 1 1 8 THR HG1 H -10.788 -15.565 7.619 1.00 . A A . 8 THR HG1 1 1
20 12272 1 1 8 THR HG21 H -7.988 -15.539 9.983 1.00 . A A . 8 THR HG21 1 1
20 12273 1 1 8 THR HG22 H -8.667 -16.559 8.716 1.00 . A A . 8 THR HG22 1 1
20 12274 1 1 8 THR HG23 H -9.364 -16.583 10.336 1.00 . A A . 8 THR HG23 1 1
20 12275 1 1 8 THR N N -11.817 -16.228 9.774 1.00 . A A . 8 THR N 1 1
20 12276 1 1 8 THR O O -12.239 -12.818 10.308 1.00 . A A . 8 THR O 1 1
20 12277 1 1 8 THR OG1 O -10.114 -14.903 7.788 1.00 . A A . 8 THR OG1 1 1
20 12278 1 1 9 GLY C C -13.183 -12.378 6.525 1.00 . A A . 9 GLY C 1 1
20 12279 1 1 9 GLY CA C -13.571 -12.874 7.904 1.00 . A A . 9 GLY CA 1 1
20 12280 1 1 9 GLY H H -12.516 -14.709 7.848 1.00 . A A . 9 GLY H 1 1
20 12281 1 1 9 GLY HA2 H -14.576 -13.267 7.865 1.00 . A A . 9 GLY HA2 1 1
20 12282 1 1 9 GLY HA3 H -13.547 -12.041 8.592 1.00 . A A . 9 GLY HA3 1 1
20 12283 1 1 9 GLY N N -12.680 -13.910 8.392 1.00 . A A . 9 GLY N 1 1
20 12284 1 1 9 GLY O O -12.001 -12.312 6.192 1.00 . A A . 9 GLY O 1 1
20 12285 1 1 10 GLU C C -13.453 -10.096 4.392 1.00 . A A . 10 GLU C 1 1
20 12286 1 1 10 GLU CA C -13.939 -11.542 4.368 1.00 . A A . 10 GLU CA 1 1
20 12287 1 1 10 GLU CB C -15.212 -11.650 3.526 1.00 . A A . 10 GLU CB 1 1
20 12288 1 1 10 GLU CD C -14.547 -13.911 2.616 1.00 . A A . 10 GLU CD 1 1
20 12289 1 1 10 GLU CG C -15.644 -13.082 3.256 1.00 . A A . 10 GLU CG 1 1
20 12290 1 1 10 GLU H H -15.105 -12.106 6.042 1.00 . A A . 10 GLU H 1 1
20 12291 1 1 10 GLU HA H -13.172 -12.159 3.925 1.00 . A A . 10 GLU HA 1 1
20 12292 1 1 10 GLU HB2 H -16.015 -11.145 4.042 1.00 . A A . 10 GLU HB2 1 1
20 12293 1 1 10 GLU HB3 H -15.043 -11.162 2.577 1.00 . A A . 10 GLU HB3 1 1
20 12294 1 1 10 GLU HG2 H -15.923 -13.543 4.191 1.00 . A A . 10 GLU HG2 1 1
20 12295 1 1 10 GLU HG3 H -16.497 -13.068 2.594 1.00 . A A . 10 GLU HG3 1 1
20 12296 1 1 10 GLU N N -14.183 -12.031 5.720 1.00 . A A . 10 GLU N 1 1
20 12297 1 1 10 GLU O O -14.176 -9.193 4.815 1.00 . A A . 10 GLU O 1 1
20 12298 1 1 10 GLU OE1 O -14.382 -13.825 1.381 1.00 . A A . 10 GLU OE1 1 1
20 12299 1 1 10 GLU OE2 O -13.854 -14.645 3.350 1.00 . A A . 10 GLU OE2 1 1
20 12300 1 1 11 LYS C C -10.985 -8.273 2.553 1.00 . A A . 11 LYS C 1 1
20 12301 1 1 11 LYS CA C -11.639 -8.548 3.903 1.00 . A A . 11 LYS CA 1 1
20 12302 1 1 11 LYS CB C -10.607 -8.393 5.023 1.00 . A A . 11 LYS CB 1 1
20 12303 1 1 11 LYS CD C -10.210 -8.479 7.502 1.00 . A A . 11 LYS CD 1 1
20 12304 1 1 11 LYS CE C -10.194 -9.942 7.916 1.00 . A A . 11 LYS CE 1 1
20 12305 1 1 11 LYS CG C -11.225 -8.223 6.400 1.00 . A A . 11 LYS CG 1 1
20 12306 1 1 11 LYS H H -11.696 -10.644 3.612 1.00 . A A . 11 LYS H 1 1
20 12307 1 1 11 LYS HA H -12.434 -7.834 4.057 1.00 . A A . 11 LYS HA 1 1
20 12308 1 1 11 LYS HB2 H -9.978 -9.271 5.040 1.00 . A A . 11 LYS HB2 1 1
20 12309 1 1 11 LYS HB3 H -9.996 -7.526 4.816 1.00 . A A . 11 LYS HB3 1 1
20 12310 1 1 11 LYS HD2 H -9.228 -8.207 7.145 1.00 . A A . 11 LYS HD2 1 1
20 12311 1 1 11 LYS HD3 H -10.464 -7.873 8.361 1.00 . A A . 11 LYS HD3 1 1
20 12312 1 1 11 LYS HE2 H -9.679 -10.030 8.860 1.00 . A A . 11 LYS HE2 1 1
20 12313 1 1 11 LYS HE3 H -11.213 -10.282 8.029 1.00 . A A . 11 LYS HE3 1 1
20 12314 1 1 11 LYS HG2 H -11.597 -7.214 6.496 1.00 . A A . 11 LYS HG2 1 1
20 12315 1 1 11 LYS HG3 H -12.043 -8.921 6.507 1.00 . A A . 11 LYS HG3 1 1
20 12316 1 1 11 LYS HZ1 H -8.592 -10.377 6.648 1.00 . A A . 11 LYS HZ1 1 1
20 12317 1 1 11 LYS HZ2 H -10.094 -10.881 6.053 1.00 . A A . 11 LYS HZ2 1 1
20 12318 1 1 11 LYS HZ3 H -9.344 -11.747 7.297 1.00 . A A . 11 LYS HZ3 1 1
20 12319 1 1 11 LYS N N -12.224 -9.883 3.936 1.00 . A A . 11 LYS N 1 1
20 12320 1 1 11 LYS NZ N -9.507 -10.796 6.908 1.00 . A A . 11 LYS NZ 1 1
20 12321 1 1 11 LYS O O -9.794 -8.512 2.354 1.00 . A A . 11 LYS O 1 1
20 12322 1 1 12 PRO C C -10.350 -6.244 0.248 1.00 . A A . 12 PRO C 1 1
20 12323 1 1 12 PRO CA C -11.298 -7.438 0.256 1.00 . A A . 12 PRO CA 1 1
20 12324 1 1 12 PRO CB C -12.582 -7.108 -0.510 1.00 . A A . 12 PRO CB 1 1
20 12325 1 1 12 PRO CD C -13.210 -7.449 1.771 1.00 . A A . 12 PRO CD 1 1
20 12326 1 1 12 PRO CG C -13.542 -6.658 0.537 1.00 . A A . 12 PRO CG 1 1
20 12327 1 1 12 PRO HA H -10.811 -8.286 -0.203 1.00 . A A . 12 PRO HA 1 1
20 12328 1 1 12 PRO HB2 H -12.383 -6.324 -1.228 1.00 . A A . 12 PRO HB2 1 1
20 12329 1 1 12 PRO HB3 H -12.938 -7.990 -1.020 1.00 . A A . 12 PRO HB3 1 1
20 12330 1 1 12 PRO HD2 H -13.374 -6.853 2.657 1.00 . A A . 12 PRO HD2 1 1
20 12331 1 1 12 PRO HD3 H -13.797 -8.354 1.809 1.00 . A A . 12 PRO HD3 1 1
20 12332 1 1 12 PRO HG2 H -13.416 -5.602 0.722 1.00 . A A . 12 PRO HG2 1 1
20 12333 1 1 12 PRO HG3 H -14.553 -6.866 0.220 1.00 . A A . 12 PRO HG3 1 1
20 12334 1 1 12 PRO N N -11.780 -7.758 1.603 1.00 . A A . 12 PRO N 1 1
20 12335 1 1 12 PRO O O -9.889 -5.812 -0.809 1.00 . A A . 12 PRO O 1 1
20 12336 1 1 13 TYR C C -7.886 -4.957 2.285 1.00 . A A . 13 TYR C 1 1
20 12337 1 1 13 TYR CA C -9.172 -4.568 1.561 1.00 . A A . 13 TYR CA 1 1
20 12338 1 1 13 TYR CB C -9.870 -3.434 2.312 1.00 . A A . 13 TYR CB 1 1
20 12339 1 1 13 TYR CD1 C -11.539 -2.642 0.590 1.00 . A A . 13 TYR CD1 1 1
20 12340 1 1 13 TYR CD2 C -12.371 -3.480 2.661 1.00 . A A . 13 TYR CD2 1 1
20 12341 1 1 13 TYR CE1 C -12.831 -2.408 0.161 1.00 . A A . 13 TYR CE1 1 1
20 12342 1 1 13 TYR CE2 C -13.666 -3.251 2.239 1.00 . A A . 13 TYR CE2 1 1
20 12343 1 1 13 TYR CG C -11.286 -3.180 1.846 1.00 . A A . 13 TYR CG 1 1
20 12344 1 1 13 TYR CZ C -13.891 -2.714 0.988 1.00 . A A . 13 TYR CZ 1 1
20 12345 1 1 13 TYR H H -10.462 -6.102 2.239 1.00 . A A . 13 TYR H 1 1
20 12346 1 1 13 TYR HA H -8.923 -4.228 0.566 1.00 . A A . 13 TYR HA 1 1
20 12347 1 1 13 TYR HB2 H -9.906 -3.676 3.363 1.00 . A A . 13 TYR HB2 1 1
20 12348 1 1 13 TYR HB3 H -9.307 -2.521 2.177 1.00 . A A . 13 TYR HB3 1 1
20 12349 1 1 13 TYR HD1 H -10.706 -2.403 -0.055 1.00 . A A . 13 TYR HD1 1 1
20 12350 1 1 13 TYR HD2 H -12.191 -3.900 3.640 1.00 . A A . 13 TYR HD2 1 1
20 12351 1 1 13 TYR HE1 H -13.007 -1.988 -0.819 1.00 . A A . 13 TYR HE1 1 1
20 12352 1 1 13 TYR HE2 H -14.496 -3.490 2.887 1.00 . A A . 13 TYR HE2 1 1
20 12353 1 1 13 TYR HH H -15.489 -1.648 0.920 1.00 . A A . 13 TYR HH 1 1
20 12354 1 1 13 TYR N N -10.063 -5.714 1.432 1.00 . A A . 13 TYR N 1 1
20 12355 1 1 13 TYR O O -7.901 -5.268 3.475 1.00 . A A . 13 TYR O 1 1
20 12356 1 1 13 TYR OH O -15.179 -2.484 0.564 1.00 . A A . 13 TYR OH 1 1
20 12357 1 1 14 GLU C C -4.391 -4.340 1.629 1.00 . A A . 14 GLU C 1 1
20 12358 1 1 14 GLU CA C -5.480 -5.285 2.128 1.00 . A A . 14 GLU CA 1 1
20 12359 1 1 14 GLU CB C -5.116 -6.730 1.777 1.00 . A A . 14 GLU CB 1 1
20 12360 1 1 14 GLU CD C -3.454 -8.594 2.153 1.00 . A A . 14 GLU CD 1 1
20 12361 1 1 14 GLU CG C -4.105 -7.351 2.726 1.00 . A A . 14 GLU CG 1 1
20 12362 1 1 14 GLU H H -6.827 -4.679 0.611 1.00 . A A . 14 GLU H 1 1
20 12363 1 1 14 GLU HA H -5.555 -5.194 3.201 1.00 . A A . 14 GLU HA 1 1
20 12364 1 1 14 GLU HB2 H -6.014 -7.329 1.797 1.00 . A A . 14 GLU HB2 1 1
20 12365 1 1 14 GLU HB3 H -4.702 -6.751 0.780 1.00 . A A . 14 GLU HB3 1 1
20 12366 1 1 14 GLU HG2 H -3.335 -6.624 2.937 1.00 . A A . 14 GLU HG2 1 1
20 12367 1 1 14 GLU HG3 H -4.608 -7.616 3.644 1.00 . A A . 14 GLU HG3 1 1
20 12368 1 1 14 GLU N N -6.774 -4.935 1.556 1.00 . A A . 14 GLU N 1 1
20 12369 1 1 14 GLU O O -4.523 -3.726 0.570 1.00 . A A . 14 GLU O 1 1
20 12370 1 1 14 GLU OE1 O -4.122 -9.312 1.380 1.00 . A A . 14 GLU OE1 1 1
20 12371 1 1 14 GLU OE2 O -2.275 -8.849 2.478 1.00 . A A . 14 GLU OE2 1 1
20 12372 1 1 15 CYS C C -1.249 -4.061 1.079 1.00 . A A . 15 CYS C 1 1
20 12373 1 1 15 CYS CA C -2.202 -3.356 2.039 1.00 . A A . 15 CYS CA 1 1
20 12374 1 1 15 CYS CB C -1.446 -2.913 3.294 1.00 . A A . 15 CYS CB 1 1
20 12375 1 1 15 CYS H H -3.267 -4.742 3.233 1.00 . A A . 15 CYS H 1 1
20 12376 1 1 15 CYS HA H -2.609 -2.485 1.548 1.00 . A A . 15 CYS HA 1 1
20 12377 1 1 15 CYS HB2 H -2.144 -2.464 3.986 1.00 . A A . 15 CYS HB2 1 1
20 12378 1 1 15 CYS HB3 H -0.995 -3.778 3.757 1.00 . A A . 15 CYS HB3 1 1
20 12379 1 1 15 CYS N N -3.315 -4.227 2.400 1.00 . A A . 15 CYS N 1 1
20 12380 1 1 15 CYS O O -0.717 -5.128 1.387 1.00 . A A . 15 CYS O 1 1
20 12381 1 1 15 CYS SG S -0.125 -1.700 2.976 1.00 . A A . 15 CYS SG 1 1
20 12382 1 1 16 LYS C C 1.291 -3.566 -0.866 1.00 . A A . 16 LYS C 1 1
20 12383 1 1 16 LYS CA C -0.146 -4.025 -1.091 1.00 . A A . 16 LYS CA 1 1
20 12384 1 1 16 LYS CB C -0.607 -3.625 -2.494 1.00 . A A . 16 LYS CB 1 1
20 12385 1 1 16 LYS CD C -1.925 -4.285 -4.528 1.00 . A A . 16 LYS CD 1 1
20 12386 1 1 16 LYS CE C -2.609 -5.482 -5.171 1.00 . A A . 16 LYS CE 1 1
20 12387 1 1 16 LYS CG C -1.732 -4.491 -3.035 1.00 . A A . 16 LYS CG 1 1
20 12388 1 1 16 LYS H H -1.490 -2.608 -0.272 1.00 . A A . 16 LYS H 1 1
20 12389 1 1 16 LYS HA H -0.186 -5.100 -1.001 1.00 . A A . 16 LYS HA 1 1
20 12390 1 1 16 LYS HB2 H -0.950 -2.601 -2.469 1.00 . A A . 16 LYS HB2 1 1
20 12391 1 1 16 LYS HB3 H 0.232 -3.698 -3.170 1.00 . A A . 16 LYS HB3 1 1
20 12392 1 1 16 LYS HD2 H -2.536 -3.409 -4.685 1.00 . A A . 16 LYS HD2 1 1
20 12393 1 1 16 LYS HD3 H -0.959 -4.141 -4.991 1.00 . A A . 16 LYS HD3 1 1
20 12394 1 1 16 LYS HE2 H -2.125 -6.384 -4.828 1.00 . A A . 16 LYS HE2 1 1
20 12395 1 1 16 LYS HE3 H -3.646 -5.492 -4.870 1.00 . A A . 16 LYS HE3 1 1
20 12396 1 1 16 LYS HG2 H -1.494 -5.529 -2.853 1.00 . A A . 16 LYS HG2 1 1
20 12397 1 1 16 LYS HG3 H -2.649 -4.235 -2.523 1.00 . A A . 16 LYS HG3 1 1
20 12398 1 1 16 LYS HZ1 H -1.681 -4.918 -6.956 1.00 . A A . 16 LYS HZ1 1 1
20 12399 1 1 16 LYS HZ2 H -3.371 -4.938 -7.038 1.00 . A A . 16 LYS HZ2 1 1
20 12400 1 1 16 LYS HZ3 H -2.507 -6.392 -7.049 1.00 . A A . 16 LYS HZ3 1 1
20 12401 1 1 16 LYS N N -1.037 -3.458 -0.085 1.00 . A A . 16 LYS N 1 1
20 12402 1 1 16 LYS NZ N -2.537 -5.429 -6.658 1.00 . A A . 16 LYS NZ 1 1
20 12403 1 1 16 LYS O O 2.043 -3.364 -1.819 1.00 . A A . 16 LYS O 1 1
20 12404 1 1 17 GLU C C 3.648 -3.922 1.756 1.00 . A A . 17 GLU C 1 1
20 12405 1 1 17 GLU CA C 3.013 -2.969 0.747 1.00 . A A . 17 GLU CA 1 1
20 12406 1 1 17 GLU CB C 2.983 -1.550 1.318 1.00 . A A . 17 GLU CB 1 1
20 12407 1 1 17 GLU CD C 2.536 0.848 0.661 1.00 . A A . 17 GLU CD 1 1
20 12408 1 1 17 GLU CG C 2.095 -0.598 0.536 1.00 . A A . 17 GLU CG 1 1
20 12409 1 1 17 GLU H H 1.020 -3.581 1.115 1.00 . A A . 17 GLU H 1 1
20 12410 1 1 17 GLU HA H 3.605 -2.972 -0.155 1.00 . A A . 17 GLU HA 1 1
20 12411 1 1 17 GLU HB2 H 2.624 -1.592 2.336 1.00 . A A . 17 GLU HB2 1 1
20 12412 1 1 17 GLU HB3 H 3.988 -1.154 1.317 1.00 . A A . 17 GLU HB3 1 1
20 12413 1 1 17 GLU HG2 H 2.120 -0.877 -0.507 1.00 . A A . 17 GLU HG2 1 1
20 12414 1 1 17 GLU HG3 H 1.084 -0.683 0.905 1.00 . A A . 17 GLU HG3 1 1
20 12415 1 1 17 GLU N N 1.665 -3.404 0.399 1.00 . A A . 17 GLU N 1 1
20 12416 1 1 17 GLU O O 4.844 -4.209 1.688 1.00 . A A . 17 GLU O 1 1
20 12417 1 1 17 GLU OE1 O 3.168 1.188 1.683 1.00 . A A . 17 GLU OE1 1 1
20 12418 1 1 17 GLU OE2 O 2.251 1.638 -0.263 1.00 . A A . 17 GLU OE2 1 1
20 12419 1 1 18 CYS C C 2.467 -6.593 3.756 1.00 . A A . 18 CYS C 1 1
20 12420 1 1 18 CYS CA C 3.321 -5.329 3.715 1.00 . A A . 18 CYS CA 1 1
20 12421 1 1 18 CYS CB C 3.312 -4.649 5.086 1.00 . A A . 18 CYS CB 1 1
20 12422 1 1 18 CYS H H 1.896 -4.144 2.693 1.00 . A A . 18 CYS H 1 1
20 12423 1 1 18 CYS HA H 4.335 -5.602 3.466 1.00 . A A . 18 CYS HA 1 1
20 12424 1 1 18 CYS HB2 H 3.651 -5.354 5.831 1.00 . A A . 18 CYS HB2 1 1
20 12425 1 1 18 CYS HB3 H 3.984 -3.804 5.065 1.00 . A A . 18 CYS HB3 1 1
20 12426 1 1 18 CYS N N 2.840 -4.409 2.691 1.00 . A A . 18 CYS N 1 1
20 12427 1 1 18 CYS O O 2.986 -7.701 3.884 1.00 . A A . 18 CYS O 1 1
20 12428 1 1 18 CYS SG S 1.674 -4.042 5.603 1.00 . A A . 18 CYS SG 1 1
20 12429 1 1 19 GLY C C -0.644 -7.551 4.897 1.00 . A A . 19 GLY C 1 1
20 12430 1 1 19 GLY CA C 0.249 -7.551 3.673 1.00 . A A . 19 GLY CA 1 1
20 12431 1 1 19 GLY H H 0.797 -5.509 3.546 1.00 . A A . 19 GLY H 1 1
20 12432 1 1 19 GLY HA2 H -0.370 -7.524 2.788 1.00 . A A . 19 GLY HA2 1 1
20 12433 1 1 19 GLY HA3 H 0.830 -8.461 3.666 1.00 . A A . 19 GLY HA3 1 1
20 12434 1 1 19 GLY N N 1.154 -6.417 3.646 1.00 . A A . 19 GLY N 1 1
20 12435 1 1 19 GLY O O -0.523 -8.418 5.763 1.00 . A A . 19 GLY O 1 1
20 12436 1 1 20 LYS C C -3.890 -6.234 5.618 1.00 . A A . 20 LYS C 1 1
20 12437 1 1 20 LYS CA C -2.461 -6.466 6.100 1.00 . A A . 20 LYS CA 1 1
20 12438 1 1 20 LYS CB C -2.031 -5.324 7.024 1.00 . A A . 20 LYS CB 1 1
20 12439 1 1 20 LYS CD C -1.818 -4.611 9.423 1.00 . A A . 20 LYS CD 1 1
20 12440 1 1 20 LYS CE C -2.418 -4.698 10.818 1.00 . A A . 20 LYS CE 1 1
20 12441 1 1 20 LYS CG C -2.629 -5.412 8.418 1.00 . A A . 20 LYS CG 1 1
20 12442 1 1 20 LYS H H -1.592 -5.914 4.250 1.00 . A A . 20 LYS H 1 1
20 12443 1 1 20 LYS HA H -2.426 -7.394 6.649 1.00 . A A . 20 LYS HA 1 1
20 12444 1 1 20 LYS HB2 H -0.955 -5.336 7.115 1.00 . A A . 20 LYS HB2 1 1
20 12445 1 1 20 LYS HB3 H -2.337 -4.386 6.583 1.00 . A A . 20 LYS HB3 1 1
20 12446 1 1 20 LYS HD2 H -0.811 -4.999 9.452 1.00 . A A . 20 LYS HD2 1 1
20 12447 1 1 20 LYS HD3 H -1.799 -3.575 9.113 1.00 . A A . 20 LYS HD3 1 1
20 12448 1 1 20 LYS HE2 H -3.493 -4.729 10.733 1.00 . A A . 20 LYS HE2 1 1
20 12449 1 1 20 LYS HE3 H -2.068 -5.605 11.290 1.00 . A A . 20 LYS HE3 1 1
20 12450 1 1 20 LYS HG2 H -3.636 -5.024 8.393 1.00 . A A . 20 LYS HG2 1 1
20 12451 1 1 20 LYS HG3 H -2.647 -6.447 8.727 1.00 . A A . 20 LYS HG3 1 1
20 12452 1 1 20 LYS HZ1 H -2.038 -2.663 11.093 1.00 . A A . 20 LYS HZ1 1 1
20 12453 1 1 20 LYS HZ2 H -1.077 -3.674 12.050 1.00 . A A . 20 LYS HZ2 1 1
20 12454 1 1 20 LYS HZ3 H -2.702 -3.425 12.450 1.00 . A A . 20 LYS HZ3 1 1
20 12455 1 1 20 LYS N N -1.544 -6.576 4.972 1.00 . A A . 20 LYS N 1 1
20 12456 1 1 20 LYS NZ N -2.032 -3.533 11.662 1.00 . A A . 20 LYS NZ 1 1
20 12457 1 1 20 LYS O O -4.165 -5.270 4.904 1.00 . A A . 20 LYS O 1 1
20 12458 1 1 21 ALA C C -7.007 -6.291 6.698 1.00 . A A . 21 ALA C 1 1
20 12459 1 1 21 ALA CA C -6.195 -7.011 5.627 1.00 . A A . 21 ALA CA 1 1
20 12460 1 1 21 ALA CB C -6.779 -8.391 5.357 1.00 . A A . 21 ALA CB 1 1
20 12461 1 1 21 ALA H H -4.514 -7.869 6.584 1.00 . A A . 21 ALA H 1 1
20 12462 1 1 21 ALA HA H -6.243 -6.442 4.709 1.00 . A A . 21 ALA HA 1 1
20 12463 1 1 21 ALA HB1 H -7.615 -8.301 4.680 1.00 . A A . 21 ALA HB1 1 1
20 12464 1 1 21 ALA HB2 H -6.022 -9.020 4.914 1.00 . A A . 21 ALA HB2 1 1
20 12465 1 1 21 ALA HB3 H -7.112 -8.828 6.287 1.00 . A A . 21 ALA HB3 1 1
20 12466 1 1 21 ALA N N -4.795 -7.122 6.015 1.00 . A A . 21 ALA N 1 1
20 12467 1 1 21 ALA O O -6.814 -6.516 7.893 1.00 . A A . 21 ALA O 1 1
20 12468 1 1 22 PHE C C -10.229 -4.800 6.809 1.00 . A A . 22 PHE C 1 1
20 12469 1 1 22 PHE CA C -8.756 -4.670 7.185 1.00 . A A . 22 PHE CA 1 1
20 12470 1 1 22 PHE CB C -8.347 -3.196 7.191 1.00 . A A . 22 PHE CB 1 1
20 12471 1 1 22 PHE CD1 C -5.991 -2.954 6.364 1.00 . A A . 22 PHE CD1 1 1
20 12472 1 1 22 PHE CD2 C -6.388 -2.808 8.710 1.00 . A A . 22 PHE CD2 1 1
20 12473 1 1 22 PHE CE1 C -4.639 -2.757 6.577 1.00 . A A . 22 PHE CE1 1 1
20 12474 1 1 22 PHE CE2 C -5.038 -2.610 8.929 1.00 . A A . 22 PHE CE2 1 1
20 12475 1 1 22 PHE CG C -6.880 -2.982 7.426 1.00 . A A . 22 PHE CG 1 1
20 12476 1 1 22 PHE CZ C -4.163 -2.586 7.862 1.00 . A A . 22 PHE CZ 1 1
20 12477 1 1 22 PHE H H -8.024 -5.289 5.298 1.00 . A A . 22 PHE H 1 1
20 12478 1 1 22 PHE HA H -8.612 -5.079 8.174 1.00 . A A . 22 PHE HA 1 1
20 12479 1 1 22 PHE HB2 H -8.597 -2.757 6.237 1.00 . A A . 22 PHE HB2 1 1
20 12480 1 1 22 PHE HB3 H -8.888 -2.683 7.972 1.00 . A A . 22 PHE HB3 1 1
20 12481 1 1 22 PHE HD1 H -6.363 -3.088 5.358 1.00 . A A . 22 PHE HD1 1 1
20 12482 1 1 22 PHE HD2 H -7.072 -2.828 9.547 1.00 . A A . 22 PHE HD2 1 1
20 12483 1 1 22 PHE HE1 H -3.958 -2.738 5.739 1.00 . A A . 22 PHE HE1 1 1
20 12484 1 1 22 PHE HE2 H -4.668 -2.477 9.935 1.00 . A A . 22 PHE HE2 1 1
20 12485 1 1 22 PHE HZ H -3.107 -2.431 8.030 1.00 . A A . 22 PHE HZ 1 1
20 12486 1 1 22 PHE N N -7.916 -5.425 6.263 1.00 . A A . 22 PHE N 1 1
20 12487 1 1 22 PHE O O -10.574 -4.895 5.632 1.00 . A A . 22 PHE O 1 1
20 12488 1 1 23 SER C C -13.156 -3.560 7.329 1.00 . A A . 23 SER C 1 1
20 12489 1 1 23 SER CA C -12.529 -4.925 7.596 1.00 . A A . 23 SER CA 1 1
20 12490 1 1 23 SER CB C -13.201 -5.580 8.805 1.00 . A A . 23 SER CB 1 1
20 12491 1 1 23 SER H H -10.757 -4.724 8.736 1.00 . A A . 23 SER H 1 1
20 12492 1 1 23 SER HA H -12.678 -5.552 6.729 1.00 . A A . 23 SER HA 1 1
20 12493 1 1 23 SER HB2 H -14.268 -5.430 8.745 1.00 . A A . 23 SER HB2 1 1
20 12494 1 1 23 SER HB3 H -12.985 -6.639 8.803 1.00 . A A . 23 SER HB3 1 1
20 12495 1 1 23 SER HG H -13.070 -4.127 10.112 1.00 . A A . 23 SER HG 1 1
20 12496 1 1 23 SER N N -11.094 -4.803 7.819 1.00 . A A . 23 SER N 1 1
20 12497 1 1 23 SER O O -14.355 -3.456 7.074 1.00 . A A . 23 SER O 1 1
20 12498 1 1 23 SER OG O -12.728 -5.019 10.017 1.00 . A A . 23 SER OG 1 1
20 12499 1 1 24 GLN C C -11.954 -0.457 6.105 1.00 . A A . 24 GLN C 1 1
20 12500 1 1 24 GLN CA C -12.808 -1.158 7.157 1.00 . A A . 24 GLN CA 1 1
20 12501 1 1 24 GLN CB C -12.791 -0.358 8.461 1.00 . A A . 24 GLN CB 1 1
20 12502 1 1 24 GLN CD C -15.215 0.279 8.779 1.00 . A A . 24 GLN CD 1 1
20 12503 1 1 24 GLN CG C -14.046 -0.534 9.300 1.00 . A A . 24 GLN CG 1 1
20 12504 1 1 24 GLN H H -11.389 -2.665 7.599 1.00 . A A . 24 GLN H 1 1
20 12505 1 1 24 GLN HA H -13.824 -1.218 6.797 1.00 . A A . 24 GLN HA 1 1
20 12506 1 1 24 GLN HB2 H -11.942 -0.671 9.050 1.00 . A A . 24 GLN HB2 1 1
20 12507 1 1 24 GLN HB3 H -12.687 0.691 8.224 1.00 . A A . 24 GLN HB3 1 1
20 12508 1 1 24 GLN HE21 H -16.186 -1.386 8.292 1.00 . A A . 24 GLN HE21 1 1
20 12509 1 1 24 GLN HE22 H -17.010 0.093 7.946 1.00 . A A . 24 GLN HE22 1 1
20 12510 1 1 24 GLN HG2 H -14.323 -1.578 9.296 1.00 . A A . 24 GLN HG2 1 1
20 12511 1 1 24 GLN HG3 H -13.833 -0.224 10.312 1.00 . A A . 24 GLN HG3 1 1
20 12512 1 1 24 GLN N N -12.335 -2.517 7.391 1.00 . A A . 24 GLN N 1 1
20 12513 1 1 24 GLN NE2 N -16.241 -0.407 8.289 1.00 . A A . 24 GLN NE2 1 1
20 12514 1 1 24 GLN O O -10.760 -0.236 6.306 1.00 . A A . 24 GLN O 1 1
20 12515 1 1 24 GLN OE1 O -15.197 1.509 8.817 1.00 . A A . 24 GLN OE1 1 1
20 12516 1 1 25 THR C C -10.996 1.693 4.428 1.00 . A A . 25 THR C 1 1
20 12517 1 1 25 THR CA C -11.872 0.564 3.898 1.00 . A A . 25 THR CA 1 1
20 12518 1 1 25 THR CB C -12.856 1.137 2.861 1.00 . A A . 25 THR CB 1 1
20 12519 1 1 25 THR CG2 C -13.514 0.021 2.064 1.00 . A A . 25 THR CG2 1 1
20 12520 1 1 25 THR H H -13.528 -0.313 4.881 1.00 . A A . 25 THR H 1 1
20 12521 1 1 25 THR HA H -11.245 -0.164 3.404 1.00 . A A . 25 THR HA 1 1
20 12522 1 1 25 THR HB H -12.308 1.771 2.179 1.00 . A A . 25 THR HB 1 1
20 12523 1 1 25 THR HG1 H -13.491 2.766 3.774 1.00 . A A . 25 THR HG1 1 1
20 12524 1 1 25 THR HG21 H -13.900 0.419 1.138 1.00 . A A . 25 THR HG21 1 1
20 12525 1 1 25 THR HG22 H -14.325 -0.402 2.639 1.00 . A A . 25 THR HG22 1 1
20 12526 1 1 25 THR HG23 H -12.785 -0.747 1.850 1.00 . A A . 25 THR HG23 1 1
20 12527 1 1 25 THR N N -12.575 -0.110 4.982 1.00 . A A . 25 THR N 1 1
20 12528 1 1 25 THR O O -9.814 1.785 4.094 1.00 . A A . 25 THR O 1 1
20 12529 1 1 25 THR OG1 O -13.861 1.917 3.518 1.00 . A A . 25 THR OG1 1 1
20 12530 1 1 26 THR C C -9.615 3.200 6.585 1.00 . A A . 26 THR C 1 1
20 12531 1 1 26 THR CA C -10.854 3.674 5.834 1.00 . A A . 26 THR CA 1 1
20 12532 1 1 26 THR CB C -11.743 4.485 6.795 1.00 . A A . 26 THR CB 1 1
20 12533 1 1 26 THR CG2 C -12.430 3.571 7.799 1.00 . A A . 26 THR CG2 1 1
20 12534 1 1 26 THR H H -12.526 2.424 5.486 1.00 . A A . 26 THR H 1 1
20 12535 1 1 26 THR HA H -10.547 4.323 5.027 1.00 . A A . 26 THR HA 1 1
20 12536 1 1 26 THR HB H -12.501 4.995 6.217 1.00 . A A . 26 THR HB 1 1
20 12537 1 1 26 THR HG1 H -11.434 5.767 8.263 1.00 . A A . 26 THR HG1 1 1
20 12538 1 1 26 THR HG21 H -13.077 2.884 7.274 1.00 . A A . 26 THR HG21 1 1
20 12539 1 1 26 THR HG22 H -13.017 4.165 8.484 1.00 . A A . 26 THR HG22 1 1
20 12540 1 1 26 THR HG23 H -11.685 3.017 8.349 1.00 . A A . 26 THR HG23 1 1
20 12541 1 1 26 THR N N -11.581 2.551 5.258 1.00 . A A . 26 THR N 1 1
20 12542 1 1 26 THR O O -8.587 3.878 6.599 1.00 . A A . 26 THR O 1 1
20 12543 1 1 26 THR OG1 O -10.954 5.457 7.491 1.00 . A A . 26 THR OG1 1 1
20 12544 1 1 27 HIS C C -7.400 1.229 7.054 1.00 . A A . 27 HIS C 1 1
20 12545 1 1 27 HIS CA C -8.604 1.464 7.961 1.00 . A A . 27 HIS CA 1 1
20 12546 1 1 27 HIS CB C -9.023 0.151 8.623 1.00 . A A . 27 HIS CB 1 1
20 12547 1 1 27 HIS CD2 C -6.946 0.196 10.177 1.00 . A A . 27 HIS CD2 1 1
20 12548 1 1 27 HIS CE1 C -7.634 -1.251 11.673 1.00 . A A . 27 HIS CE1 1 1
20 12549 1 1 27 HIS CG C -8.179 -0.221 9.803 1.00 . A A . 27 HIS CG 1 1
20 12550 1 1 27 HIS H H -10.563 1.536 7.161 1.00 . A A . 27 HIS H 1 1
20 12551 1 1 27 HIS HA H -8.328 2.172 8.728 1.00 . A A . 27 HIS HA 1 1
20 12552 1 1 27 HIS HB2 H -10.045 0.236 8.961 1.00 . A A . 27 HIS HB2 1 1
20 12553 1 1 27 HIS HB3 H -8.953 -0.648 7.899 1.00 . A A . 27 HIS HB3 1 1
20 12554 1 1 27 HIS HD1 H -9.435 -1.608 10.771 1.00 . A A . 27 HIS HD1 1 1
20 12555 1 1 27 HIS HD2 H -6.326 0.912 9.656 1.00 . A A . 27 HIS HD2 1 1
20 12556 1 1 27 HIS HE1 H -7.672 -1.891 12.542 1.00 . A A . 27 HIS HE1 1 1
20 12557 1 1 27 HIS N N -9.718 2.030 7.208 1.00 . A A . 27 HIS N 1 1
20 12558 1 1 27 HIS ND1 N -8.581 -1.127 10.761 1.00 . A A . 27 HIS ND1 1 1
20 12559 1 1 27 HIS NE2 N -6.631 -0.458 11.342 1.00 . A A . 27 HIS NE2 1 1
20 12560 1 1 27 HIS O O -6.269 1.570 7.404 1.00 . A A . 27 HIS O 1 1
20 12561 1 1 28 LEU C C -5.914 1.649 4.467 1.00 . A A . 28 LEU C 1 1
20 12562 1 1 28 LEU CA C -6.585 0.360 4.931 1.00 . A A . 28 LEU CA 1 1
20 12563 1 1 28 LEU CB C -7.144 -0.399 3.726 1.00 . A A . 28 LEU CB 1 1
20 12564 1 1 28 LEU CD1 C -5.014 -1.622 3.226 1.00 . A A . 28 LEU CD1 1 1
20 12565 1 1 28 LEU CD2 C -6.823 -1.512 1.503 1.00 . A A . 28 LEU CD2 1 1
20 12566 1 1 28 LEU CG C -6.134 -0.775 2.642 1.00 . A A . 28 LEU CG 1 1
20 12567 1 1 28 LEU H H -8.570 0.393 5.665 1.00 . A A . 28 LEU H 1 1
20 12568 1 1 28 LEU HA H -5.850 -0.257 5.425 1.00 . A A . 28 LEU HA 1 1
20 12569 1 1 28 LEU HB2 H -7.594 -1.310 4.089 1.00 . A A . 28 LEU HB2 1 1
20 12570 1 1 28 LEU HB3 H -7.905 0.219 3.271 1.00 . A A . 28 LEU HB3 1 1
20 12571 1 1 28 LEU HD11 H -4.613 -1.134 4.102 1.00 . A A . 28 LEU HD11 1 1
20 12572 1 1 28 LEU HD12 H -4.232 -1.742 2.491 1.00 . A A . 28 LEU HD12 1 1
20 12573 1 1 28 LEU HD13 H -5.402 -2.592 3.500 1.00 . A A . 28 LEU HD13 1 1
20 12574 1 1 28 LEU HD21 H -7.869 -1.245 1.483 1.00 . A A . 28 LEU HD21 1 1
20 12575 1 1 28 LEU HD22 H -6.726 -2.577 1.653 1.00 . A A . 28 LEU HD22 1 1
20 12576 1 1 28 LEU HD23 H -6.363 -1.237 0.565 1.00 . A A . 28 LEU HD23 1 1
20 12577 1 1 28 LEU HG H -5.694 0.127 2.240 1.00 . A A . 28 LEU HG 1 1
20 12578 1 1 28 LEU N N -7.649 0.642 5.888 1.00 . A A . 28 LEU N 1 1
20 12579 1 1 28 LEU O O -4.687 1.757 4.469 1.00 . A A . 28 LEU O 1 1
20 12580 1 1 29 ILE C C -5.388 4.592 4.696 1.00 . A A . 29 ILE C 1 1
20 12581 1 1 29 ILE CA C -6.210 3.907 3.610 1.00 . A A . 29 ILE CA 1 1
20 12582 1 1 29 ILE CB C -7.349 4.847 3.174 1.00 . A A . 29 ILE CB 1 1
20 12583 1 1 29 ILE CD1 C -9.615 4.765 2.016 1.00 . A A . 29 ILE CD1 1 1
20 12584 1 1 29 ILE CG1 C -8.231 4.164 2.126 1.00 . A A . 29 ILE CG1 1 1
20 12585 1 1 29 ILE CG2 C -6.782 6.149 2.629 1.00 . A A . 29 ILE CG2 1 1
20 12586 1 1 29 ILE H H -7.694 2.478 4.095 1.00 . A A . 29 ILE H 1 1
20 12587 1 1 29 ILE HA H -5.576 3.722 2.755 1.00 . A A . 29 ILE HA 1 1
20 12588 1 1 29 ILE HB H -7.948 5.078 4.042 1.00 . A A . 29 ILE HB 1 1
20 12589 1 1 29 ILE HD11 H -9.846 4.947 0.976 1.00 . A A . 29 ILE HD11 1 1
20 12590 1 1 29 ILE HD12 H -10.339 4.079 2.430 1.00 . A A . 29 ILE HD12 1 1
20 12591 1 1 29 ILE HD13 H -9.647 5.697 2.560 1.00 . A A . 29 ILE HD13 1 1
20 12592 1 1 29 ILE HG12 H -7.758 4.242 1.160 1.00 . A A . 29 ILE HG12 1 1
20 12593 1 1 29 ILE HG13 H -8.341 3.120 2.385 1.00 . A A . 29 ILE HG13 1 1
20 12594 1 1 29 ILE HG21 H -6.098 6.573 3.349 1.00 . A A . 29 ILE HG21 1 1
20 12595 1 1 29 ILE HG22 H -6.256 5.953 1.706 1.00 . A A . 29 ILE HG22 1 1
20 12596 1 1 29 ILE HG23 H -7.587 6.844 2.445 1.00 . A A . 29 ILE HG23 1 1
20 12597 1 1 29 ILE N N -6.726 2.624 4.073 1.00 . A A . 29 ILE N 1 1
20 12598 1 1 29 ILE O O -4.332 5.162 4.421 1.00 . A A . 29 ILE O 1 1
20 12599 1 1 30 GLN C C -3.938 4.354 7.427 1.00 . A A . 30 GLN C 1 1
20 12600 1 1 30 GLN CA C -5.188 5.146 7.057 1.00 . A A . 30 GLN CA 1 1
20 12601 1 1 30 GLN CB C -6.122 5.242 8.264 1.00 . A A . 30 GLN CB 1 1
20 12602 1 1 30 GLN CD C -6.270 7.760 8.399 1.00 . A A . 30 GLN CD 1 1
20 12603 1 1 30 GLN CG C -7.031 6.460 8.235 1.00 . A A . 30 GLN CG 1 1
20 12604 1 1 30 GLN H H -6.724 4.063 6.085 1.00 . A A . 30 GLN H 1 1
20 12605 1 1 30 GLN HA H -4.893 6.142 6.762 1.00 . A A . 30 GLN HA 1 1
20 12606 1 1 30 GLN HB2 H -6.741 4.357 8.296 1.00 . A A . 30 GLN HB2 1 1
20 12607 1 1 30 GLN HB3 H -5.525 5.287 9.163 1.00 . A A . 30 GLN HB3 1 1
20 12608 1 1 30 GLN HE21 H -6.644 7.762 10.352 1.00 . A A . 30 GLN HE21 1 1
20 12609 1 1 30 GLN HE22 H -5.718 9.096 9.764 1.00 . A A . 30 GLN HE22 1 1
20 12610 1 1 30 GLN HG2 H -7.551 6.482 7.289 1.00 . A A . 30 GLN HG2 1 1
20 12611 1 1 30 GLN HG3 H -7.749 6.376 9.037 1.00 . A A . 30 GLN HG3 1 1
20 12612 1 1 30 GLN N N -5.878 4.532 5.929 1.00 . A A . 30 GLN N 1 1
20 12613 1 1 30 GLN NE2 N -6.205 8.257 9.629 1.00 . A A . 30 GLN NE2 1 1
20 12614 1 1 30 GLN O O -2.945 4.920 7.884 1.00 . A A . 30 GLN O 1 1
20 12615 1 1 30 GLN OE1 O -5.747 8.313 7.431 1.00 . A A . 30 GLN OE1 1 1
20 12616 1 1 31 HIS C C -1.651 2.531 6.692 1.00 . A A . 31 HIS C 1 1
20 12617 1 1 31 HIS CA C -2.867 2.170 7.540 1.00 . A A . 31 HIS CA 1 1
20 12618 1 1 31 HIS CB C -3.247 0.707 7.312 1.00 . A A . 31 HIS CB 1 1
20 12619 1 1 31 HIS CD2 C -1.530 -0.667 5.937 1.00 . A A . 31 HIS CD2 1 1
20 12620 1 1 31 HIS CE1 C -0.338 -1.450 7.603 1.00 . A A . 31 HIS CE1 1 1
20 12621 1 1 31 HIS CG C -2.069 -0.189 7.083 1.00 . A A . 31 HIS CG 1 1
20 12622 1 1 31 HIS H H -4.814 2.649 6.860 1.00 . A A . 31 HIS H 1 1
20 12623 1 1 31 HIS HA H -2.619 2.311 8.581 1.00 . A A . 31 HIS HA 1 1
20 12624 1 1 31 HIS HB2 H -3.778 0.341 8.178 1.00 . A A . 31 HIS HB2 1 1
20 12625 1 1 31 HIS HB3 H -3.890 0.639 6.446 1.00 . A A . 31 HIS HB3 1 1
20 12626 1 1 31 HIS HD1 H -1.438 -0.532 9.064 1.00 . A A . 31 HIS HD1 1 1
20 12627 1 1 31 HIS HD2 H -1.879 -0.471 4.933 1.00 . A A . 31 HIS HD2 1 1
20 12628 1 1 31 HIS HE1 H 0.416 -1.977 8.168 1.00 . A A . 31 HIS HE1 1 1
20 12629 1 1 31 HIS N N -3.995 3.041 7.227 1.00 . A A . 31 HIS N 1 1
20 12630 1 1 31 HIS ND1 N -1.300 -0.698 8.108 1.00 . A A . 31 HIS ND1 1 1
20 12631 1 1 31 HIS NE2 N -0.456 -1.448 6.287 1.00 . A A . 31 HIS NE2 1 1
20 12632 1 1 31 HIS O O -0.537 2.637 7.203 1.00 . A A . 31 HIS O 1 1
20 12633 1 1 32 GLN C C 0.060 4.192 5.044 1.00 . A A . 32 GLN C 1 1
20 12634 1 1 32 GLN CA C -0.796 3.064 4.477 1.00 . A A . 32 GLN CA 1 1
20 12635 1 1 32 GLN CB C -1.366 3.473 3.118 1.00 . A A . 32 GLN CB 1 1
20 12636 1 1 32 GLN CD C -1.230 1.405 1.673 1.00 . A A . 32 GLN CD 1 1
20 12637 1 1 32 GLN CG C -2.136 2.363 2.422 1.00 . A A . 32 GLN CG 1 1
20 12638 1 1 32 GLN H H -2.785 2.619 5.048 1.00 . A A . 32 GLN H 1 1
20 12639 1 1 32 GLN HA H -0.176 2.189 4.348 1.00 . A A . 32 GLN HA 1 1
20 12640 1 1 32 GLN HB2 H -2.033 4.311 3.259 1.00 . A A . 32 GLN HB2 1 1
20 12641 1 1 32 GLN HB3 H -0.552 3.775 2.476 1.00 . A A . 32 GLN HB3 1 1
20 12642 1 1 32 GLN HE21 H -2.807 0.521 0.846 1.00 . A A . 32 GLN HE21 1 1
20 12643 1 1 32 GLN HE22 H -1.266 -0.119 0.398 1.00 . A A . 32 GLN HE22 1 1
20 12644 1 1 32 GLN HG2 H -2.688 1.805 3.164 1.00 . A A . 32 GLN HG2 1 1
20 12645 1 1 32 GLN HG3 H -2.826 2.807 1.719 1.00 . A A . 32 GLN HG3 1 1
20 12646 1 1 32 GLN N N -1.874 2.717 5.395 1.00 . A A . 32 GLN N 1 1
20 12647 1 1 32 GLN NE2 N -1.827 0.511 0.894 1.00 . A A . 32 GLN NE2 1 1
20 12648 1 1 32 GLN O O 1.225 4.346 4.676 1.00 . A A . 32 GLN O 1 1
20 12649 1 1 32 GLN OE1 O -0.006 1.468 1.794 1.00 . A A . 32 GLN OE1 1 1
20 12650 1 1 33 ARG C C 1.459 5.616 7.241 1.00 . A A . 33 ARG C 1 1
20 12651 1 1 33 ARG CA C 0.182 6.095 6.556 1.00 . A A . 33 ARG CA 1 1
20 12652 1 1 33 ARG CB C -0.719 6.801 7.571 1.00 . A A . 33 ARG CB 1 1
20 12653 1 1 33 ARG CD C -2.619 8.406 7.933 1.00 . A A . 33 ARG CD 1 1
20 12654 1 1 33 ARG CG C -1.923 7.485 6.943 1.00 . A A . 33 ARG CG 1 1
20 12655 1 1 33 ARG CZ C -2.204 10.552 9.059 1.00 . A A . 33 ARG CZ 1 1
20 12656 1 1 33 ARG H H -1.457 4.807 6.193 1.00 . A A . 33 ARG H 1 1
20 12657 1 1 33 ARG HA H 0.446 6.792 5.776 1.00 . A A . 33 ARG HA 1 1
20 12658 1 1 33 ARG HB2 H -1.078 6.074 8.284 1.00 . A A . 33 ARG HB2 1 1
20 12659 1 1 33 ARG HB3 H -0.139 7.548 8.091 1.00 . A A . 33 ARG HB3 1 1
20 12660 1 1 33 ARG HD2 H -3.530 8.772 7.484 1.00 . A A . 33 ARG HD2 1 1
20 12661 1 1 33 ARG HD3 H -2.857 7.842 8.823 1.00 . A A . 33 ARG HD3 1 1
20 12662 1 1 33 ARG HE H -0.861 9.558 7.970 1.00 . A A . 33 ARG HE 1 1
20 12663 1 1 33 ARG HG2 H -1.593 8.068 6.096 1.00 . A A . 33 ARG HG2 1 1
20 12664 1 1 33 ARG HG3 H -2.622 6.731 6.614 1.00 . A A . 33 ARG HG3 1 1
20 12665 1 1 33 ARG HH11 H -4.066 9.808 9.305 1.00 . A A . 33 ARG HH11 1 1
20 12666 1 1 33 ARG HH12 H -3.761 11.321 10.094 1.00 . A A . 33 ARG HH12 1 1
20 12667 1 1 33 ARG HH21 H -0.447 11.549 9.003 1.00 . A A . 33 ARG HH21 1 1
20 12668 1 1 33 ARG HH22 H -1.702 12.310 9.920 1.00 . A A . 33 ARG HH22 1 1
20 12669 1 1 33 ARG N N -0.526 4.979 5.940 1.00 . A A . 33 ARG N 1 1
20 12670 1 1 33 ARG NE N -1.782 9.545 8.302 1.00 . A A . 33 ARG NE 1 1
20 12671 1 1 33 ARG NH1 N -3.446 10.562 9.524 1.00 . A A . 33 ARG NH1 1 1
20 12672 1 1 33 ARG NH2 N -1.383 11.553 9.352 1.00 . A A . 33 ARG NH2 1 1
20 12673 1 1 33 ARG O O 2.508 6.252 7.136 1.00 . A A . 33 ARG O 1 1
20 12674 1 1 34 VAL C C 3.684 3.716 7.696 1.00 . A A . 34 VAL C 1 1
20 12675 1 1 34 VAL CA C 2.509 3.928 8.645 1.00 . A A . 34 VAL CA 1 1
20 12676 1 1 34 VAL CB C 2.154 2.586 9.312 1.00 . A A . 34 VAL CB 1 1
20 12677 1 1 34 VAL CG1 C 0.884 2.719 10.137 1.00 . A A . 34 VAL CG1 1 1
20 12678 1 1 34 VAL CG2 C 2.007 1.493 8.264 1.00 . A A . 34 VAL CG2 1 1
20 12679 1 1 34 VAL H H 0.499 4.030 7.990 1.00 . A A . 34 VAL H 1 1
20 12680 1 1 34 VAL HA H 2.803 4.623 9.417 1.00 . A A . 34 VAL HA 1 1
20 12681 1 1 34 VAL HB H 2.961 2.312 9.976 1.00 . A A . 34 VAL HB 1 1
20 12682 1 1 34 VAL HG11 H 0.387 3.644 9.885 1.00 . A A . 34 VAL HG11 1 1
20 12683 1 1 34 VAL HG12 H 0.228 1.887 9.925 1.00 . A A . 34 VAL HG12 1 1
20 12684 1 1 34 VAL HG13 H 1.135 2.721 11.187 1.00 . A A . 34 VAL HG13 1 1
20 12685 1 1 34 VAL HG21 H 1.248 0.792 8.577 1.00 . A A . 34 VAL HG21 1 1
20 12686 1 1 34 VAL HG22 H 1.723 1.935 7.321 1.00 . A A . 34 VAL HG22 1 1
20 12687 1 1 34 VAL HG23 H 2.948 0.975 8.149 1.00 . A A . 34 VAL HG23 1 1
20 12688 1 1 34 VAL N N 1.362 4.492 7.943 1.00 . A A . 34 VAL N 1 1
20 12689 1 1 34 VAL O O 4.840 3.691 8.119 1.00 . A A . 34 VAL O 1 1
20 12690 1 1 35 HIS C C 4.939 4.691 4.880 1.00 . A A . 35 HIS C 1 1
20 12691 1 1 35 HIS CA C 4.412 3.358 5.401 1.00 . A A . 35 HIS CA 1 1
20 12692 1 1 35 HIS CB C 3.861 2.526 4.243 1.00 . A A . 35 HIS CB 1 1
20 12693 1 1 35 HIS CD2 C 2.421 0.402 4.623 1.00 . A A . 35 HIS CD2 1 1
20 12694 1 1 35 HIS CE1 C 4.016 -0.954 5.274 1.00 . A A . 35 HIS CE1 1 1
20 12695 1 1 35 HIS CG C 3.580 1.101 4.609 1.00 . A A . 35 HIS CG 1 1
20 12696 1 1 35 HIS H H 2.441 3.595 6.136 1.00 . A A . 35 HIS H 1 1
20 12697 1 1 35 HIS HA H 5.225 2.820 5.864 1.00 . A A . 35 HIS HA 1 1
20 12698 1 1 35 HIS HB2 H 2.937 2.967 3.899 1.00 . A A . 35 HIS HB2 1 1
20 12699 1 1 35 HIS HB3 H 4.578 2.526 3.434 1.00 . A A . 35 HIS HB3 1 1
20 12700 1 1 35 HIS HD1 H 5.513 0.432 5.116 1.00 . A A . 35 HIS HD1 1 1
20 12701 1 1 35 HIS HD2 H 1.443 0.776 4.356 1.00 . A A . 35 HIS HD2 1 1
20 12702 1 1 35 HIS HE1 H 4.542 -1.834 5.614 1.00 . A A . 35 HIS HE1 1 1
20 12703 1 1 35 HIS N N 3.380 3.566 6.411 1.00 . A A . 35 HIS N 1 1
20 12704 1 1 35 HIS ND1 N 4.560 0.223 5.023 1.00 . A A . 35 HIS ND1 1 1
20 12705 1 1 35 HIS NE2 N 2.719 -0.872 5.040 1.00 . A A . 35 HIS NE2 1 1
20 12706 1 1 35 HIS O O 5.618 4.745 3.854 1.00 . A A . 35 HIS O 1 1
20 12707 1 1 36 THR C C 6.545 7.295 5.481 1.00 . A A . 36 THR C 1 1
20 12708 1 1 36 THR CA C 5.059 7.101 5.201 1.00 . A A . 36 THR CA 1 1
20 12709 1 1 36 THR CB C 4.263 8.194 5.938 1.00 . A A . 36 THR CB 1 1
20 12710 1 1 36 THR CG2 C 4.590 8.193 7.424 1.00 . A A . 36 THR CG2 1 1
20 12711 1 1 36 THR H H 4.076 5.660 6.401 1.00 . A A . 36 THR H 1 1
20 12712 1 1 36 THR HA H 4.885 7.211 4.141 1.00 . A A . 36 THR HA 1 1
20 12713 1 1 36 THR HB H 3.208 7.992 5.817 1.00 . A A . 36 THR HB 1 1
20 12714 1 1 36 THR HG1 H 3.783 9.820 4.932 1.00 . A A . 36 THR HG1 1 1
20 12715 1 1 36 THR HG21 H 3.943 8.890 7.935 1.00 . A A . 36 THR HG21 1 1
20 12716 1 1 36 THR HG22 H 5.620 8.487 7.566 1.00 . A A . 36 THR HG22 1 1
20 12717 1 1 36 THR HG23 H 4.441 7.201 7.825 1.00 . A A . 36 THR HG23 1 1
20 12718 1 1 36 THR N N 4.620 5.767 5.593 1.00 . A A . 36 THR N 1 1
20 12719 1 1 36 THR O O 7.272 7.861 4.666 1.00 . A A . 36 THR O 1 1
20 12720 1 1 36 THR OG1 O 4.560 9.478 5.380 1.00 . A A . 36 THR OG1 1 1
20 12721 1 1 37 GLY C C 9.285 6.017 6.218 1.00 . A A . 37 GLY C 1 1
20 12722 1 1 37 GLY CA C 8.389 6.951 7.007 1.00 . A A . 37 GLY CA 1 1
20 12723 1 1 37 GLY H H 6.366 6.378 7.252 1.00 . A A . 37 GLY H 1 1
20 12724 1 1 37 GLY HA2 H 8.703 7.969 6.830 1.00 . A A . 37 GLY HA2 1 1
20 12725 1 1 37 GLY HA3 H 8.496 6.730 8.059 1.00 . A A . 37 GLY HA3 1 1
20 12726 1 1 37 GLY N N 6.991 6.820 6.641 1.00 . A A . 37 GLY N 1 1
20 12727 1 1 37 GLY O O 8.821 5.019 5.668 1.00 . A A . 37 GLY O 1 1
20 12728 1 1 38 GLU C C 12.121 4.440 6.331 1.00 . A A . 38 GLU C 1 1
20 12729 1 1 38 GLU CA C 11.535 5.525 5.432 1.00 . A A . 38 GLU CA 1 1
20 12730 1 1 38 GLU CB C 12.658 6.399 4.870 1.00 . A A . 38 GLU CB 1 1
20 12731 1 1 38 GLU CD C 14.455 6.679 3.117 1.00 . A A . 38 GLU CD 1 1
20 12732 1 1 38 GLU CG C 13.408 5.759 3.714 1.00 . A A . 38 GLU CG 1 1
20 12733 1 1 38 GLU H H 10.883 7.150 6.621 1.00 . A A . 38 GLU H 1 1
20 12734 1 1 38 GLU HA H 11.015 5.053 4.612 1.00 . A A . 38 GLU HA 1 1
20 12735 1 1 38 GLU HB2 H 12.235 7.331 4.526 1.00 . A A . 38 GLU HB2 1 1
20 12736 1 1 38 GLU HB3 H 13.366 6.606 5.660 1.00 . A A . 38 GLU HB3 1 1
20 12737 1 1 38 GLU HG2 H 13.899 4.865 4.071 1.00 . A A . 38 GLU HG2 1 1
20 12738 1 1 38 GLU HG3 H 12.699 5.495 2.944 1.00 . A A . 38 GLU HG3 1 1
20 12739 1 1 38 GLU N N 10.573 6.342 6.162 1.00 . A A . 38 GLU N 1 1
20 12740 1 1 38 GLU O O 13.282 4.512 6.735 1.00 . A A . 38 GLU O 1 1
20 12741 1 1 38 GLU OE1 O 14.983 7.537 3.855 1.00 . A A . 38 GLU OE1 1 1
20 12742 1 1 38 GLU OE2 O 14.746 6.541 1.910 1.00 . A A . 38 GLU OE2 1 1
20 12743 1 1 39 LYS C C 10.989 1.053 7.155 1.00 . A A . 39 LYS C 1 1
20 12744 1 1 39 LYS CA C 11.745 2.334 7.493 1.00 . A A . 39 LYS CA 1 1
20 12745 1 1 39 LYS CB C 11.537 2.689 8.967 1.00 . A A . 39 LYS CB 1 1
20 12746 1 1 39 LYS CD C 13.798 3.571 9.616 1.00 . A A . 39 LYS CD 1 1
20 12747 1 1 39 LYS CE C 14.510 4.646 10.422 1.00 . A A . 39 LYS CE 1 1
20 12748 1 1 39 LYS CG C 12.329 3.904 9.418 1.00 . A A . 39 LYS CG 1 1
20 12749 1 1 39 LYS H H 10.395 3.433 6.289 1.00 . A A . 39 LYS H 1 1
20 12750 1 1 39 LYS HA H 12.798 2.174 7.315 1.00 . A A . 39 LYS HA 1 1
20 12751 1 1 39 LYS HB2 H 10.488 2.886 9.133 1.00 . A A . 39 LYS HB2 1 1
20 12752 1 1 39 LYS HB3 H 11.836 1.845 9.573 1.00 . A A . 39 LYS HB3 1 1
20 12753 1 1 39 LYS HD2 H 13.877 2.631 10.142 1.00 . A A . 39 LYS HD2 1 1
20 12754 1 1 39 LYS HD3 H 14.272 3.485 8.648 1.00 . A A . 39 LYS HD3 1 1
20 12755 1 1 39 LYS HE2 H 13.898 4.905 11.272 1.00 . A A . 39 LYS HE2 1 1
20 12756 1 1 39 LYS HE3 H 15.455 4.253 10.765 1.00 . A A . 39 LYS HE3 1 1
20 12757 1 1 39 LYS HG2 H 12.244 4.676 8.668 1.00 . A A . 39 LYS HG2 1 1
20 12758 1 1 39 LYS HG3 H 11.921 4.261 10.353 1.00 . A A . 39 LYS HG3 1 1
20 12759 1 1 39 LYS HZ1 H 14.456 5.719 8.630 1.00 . A A . 39 LYS HZ1 1 1
20 12760 1 1 39 LYS HZ2 H 15.773 6.104 9.621 1.00 . A A . 39 LYS HZ2 1 1
20 12761 1 1 39 LYS HZ3 H 14.228 6.674 10.008 1.00 . A A . 39 LYS HZ3 1 1
20 12762 1 1 39 LYS N N 11.310 3.435 6.642 1.00 . A A . 39 LYS N 1 1
20 12763 1 1 39 LYS NZ N 14.759 5.872 9.613 1.00 . A A . 39 LYS NZ 1 1
20 12764 1 1 39 LYS O O 9.789 1.067 6.877 1.00 . A A . 39 LYS O 1 1
20 12765 1 1 40 PRO C C 10.156 -1.859 7.968 1.00 . A A . 40 PRO C 1 1
20 12766 1 1 40 PRO CA C 11.119 -1.392 6.882 1.00 . A A . 40 PRO CA 1 1
20 12767 1 1 40 PRO CB C 12.337 -2.316 6.814 1.00 . A A . 40 PRO CB 1 1
20 12768 1 1 40 PRO CD C 13.137 -0.172 7.504 1.00 . A A . 40 PRO CD 1 1
20 12769 1 1 40 PRO CG C 13.366 -1.650 7.660 1.00 . A A . 40 PRO CG 1 1
20 12770 1 1 40 PRO HA H 10.611 -1.392 5.928 1.00 . A A . 40 PRO HA 1 1
20 12771 1 1 40 PRO HB2 H 12.075 -3.291 7.202 1.00 . A A . 40 PRO HB2 1 1
20 12772 1 1 40 PRO HB3 H 12.667 -2.408 5.790 1.00 . A A . 40 PRO HB3 1 1
20 12773 1 1 40 PRO HD2 H 13.358 0.343 8.426 1.00 . A A . 40 PRO HD2 1 1
20 12774 1 1 40 PRO HD3 H 13.739 0.219 6.697 1.00 . A A . 40 PRO HD3 1 1
20 12775 1 1 40 PRO HG2 H 13.239 -1.942 8.691 1.00 . A A . 40 PRO HG2 1 1
20 12776 1 1 40 PRO HG3 H 14.354 -1.915 7.313 1.00 . A A . 40 PRO HG3 1 1
20 12777 1 1 40 PRO N N 11.703 -0.081 7.181 1.00 . A A . 40 PRO N 1 1
20 12778 1 1 40 PRO O O 9.466 -2.866 7.809 1.00 . A A . 40 PRO O 1 1
20 12779 1 1 41 SER C C 7.837 -1.808 9.691 1.00 . A A . 41 SER C 1 1
20 12780 1 1 41 SER CA C 9.238 -1.460 10.187 1.00 . A A . 41 SER CA 1 1
20 12781 1 1 41 SER CB C 9.165 -0.299 11.180 1.00 . A A . 41 SER CB 1 1
20 12782 1 1 41 SER H H 10.688 -0.328 9.140 1.00 . A A . 41 SER H 1 1
20 12783 1 1 41 SER HA H 9.655 -2.323 10.685 1.00 . A A . 41 SER HA 1 1
20 12784 1 1 41 SER HB2 H 8.613 -0.609 12.054 1.00 . A A . 41 SER HB2 1 1
20 12785 1 1 41 SER HB3 H 10.166 -0.013 11.469 1.00 . A A . 41 SER HB3 1 1
20 12786 1 1 41 SER HG H 7.862 0.525 9.971 1.00 . A A . 41 SER HG 1 1
20 12787 1 1 41 SER N N 10.114 -1.120 9.072 1.00 . A A . 41 SER N 1 1
20 12788 1 1 41 SER O O 7.183 -1.003 9.029 1.00 . A A . 41 SER O 1 1
20 12789 1 1 41 SER OG O 8.518 0.824 10.605 1.00 . A A . 41 SER OG 1 1
20 12790 1 1 42 GLY C C 5.845 -4.933 9.816 1.00 . A A . 42 GLY C 1 1
20 12791 1 1 42 GLY CA C 6.064 -3.449 9.596 1.00 . A A . 42 GLY CA 1 1
20 12792 1 1 42 GLY H H 7.949 -3.615 10.546 1.00 . A A . 42 GLY H 1 1
20 12793 1 1 42 GLY HA2 H 5.321 -2.899 10.153 1.00 . A A . 42 GLY HA2 1 1
20 12794 1 1 42 GLY HA3 H 5.944 -3.232 8.544 1.00 . A A . 42 GLY HA3 1 1
20 12795 1 1 42 GLY N N 7.383 -3.015 10.016 1.00 . A A . 42 GLY N 1 1
20 12796 1 1 42 GLY O O 6.760 -5.745 9.678 1.00 . A A . 42 GLY O 1 1
20 12797 1 1 43 PRO C C 4.233 -7.537 9.141 1.00 . A A . 43 PRO C 1 1
20 12798 1 1 43 PRO CA C 4.240 -6.703 10.418 1.00 . A A . 43 PRO CA 1 1
20 12799 1 1 43 PRO CB C 2.828 -6.602 10.999 1.00 . A A . 43 PRO CB 1 1
20 12800 1 1 43 PRO CD C 3.466 -4.391 10.352 1.00 . A A . 43 PRO CD 1 1
20 12801 1 1 43 PRO CG C 2.289 -5.320 10.464 1.00 . A A . 43 PRO CG 1 1
20 12802 1 1 43 PRO HA H 4.897 -7.162 11.142 1.00 . A A . 43 PRO HA 1 1
20 12803 1 1 43 PRO HB2 H 2.239 -7.447 10.669 1.00 . A A . 43 PRO HB2 1 1
20 12804 1 1 43 PRO HB3 H 2.878 -6.590 12.077 1.00 . A A . 43 PRO HB3 1 1
20 12805 1 1 43 PRO HD2 H 3.352 -3.741 9.498 1.00 . A A . 43 PRO HD2 1 1
20 12806 1 1 43 PRO HD3 H 3.578 -3.813 11.257 1.00 . A A . 43 PRO HD3 1 1
20 12807 1 1 43 PRO HG2 H 1.846 -5.484 9.494 1.00 . A A . 43 PRO HG2 1 1
20 12808 1 1 43 PRO HG3 H 1.557 -4.917 11.149 1.00 . A A . 43 PRO HG3 1 1
20 12809 1 1 43 PRO N N 4.606 -5.306 10.169 1.00 . A A . 43 PRO N 1 1
20 12810 1 1 43 PRO O O 3.574 -7.185 8.163 1.00 . A A . 43 PRO O 1 1
20 12811 1 1 44 SER C C 3.962 -10.594 8.053 1.00 . A A . 44 SER C 1 1
20 12812 1 1 44 SER CA C 5.050 -9.525 7.999 1.00 . A A . 44 SER CA 1 1
20 12813 1 1 44 SER CB C 6.428 -10.186 7.930 1.00 . A A . 44 SER CB 1 1
20 12814 1 1 44 SER H H 5.472 -8.870 9.968 1.00 . A A . 44 SER H 1 1
20 12815 1 1 44 SER HA H 4.903 -8.924 7.114 1.00 . A A . 44 SER HA 1 1
20 12816 1 1 44 SER HB2 H 6.437 -10.910 7.129 1.00 . A A . 44 SER HB2 1 1
20 12817 1 1 44 SER HB3 H 7.177 -9.431 7.741 1.00 . A A . 44 SER HB3 1 1
20 12818 1 1 44 SER HG H 6.728 -11.795 9.006 1.00 . A A . 44 SER HG 1 1
20 12819 1 1 44 SER N N 4.969 -8.643 9.157 1.00 . A A . 44 SER N 1 1
20 12820 1 1 44 SER O O 3.263 -10.834 7.069 1.00 . A A . 44 SER O 1 1
20 12821 1 1 44 SER OG O 6.739 -10.845 9.145 1.00 . A A . 44 SER OG 1 1
20 12822 1 1 45 SER C C 1.417 -11.710 9.274 1.00 . A A . 45 SER C 1 1
20 12823 1 1 45 SER CA C 2.828 -12.279 9.395 1.00 . A A . 45 SER CA 1 1
20 12824 1 1 45 SER CB C 3.005 -12.950 10.758 1.00 . A A . 45 SER CB 1 1
20 12825 1 1 45 SER H H 4.414 -10.996 9.959 1.00 . A A . 45 SER H 1 1
20 12826 1 1 45 SER HA H 2.973 -13.016 8.619 1.00 . A A . 45 SER HA 1 1
20 12827 1 1 45 SER HB2 H 2.261 -13.722 10.876 1.00 . A A . 45 SER HB2 1 1
20 12828 1 1 45 SER HB3 H 3.991 -13.387 10.815 1.00 . A A . 45 SER HB3 1 1
20 12829 1 1 45 SER HG H 3.343 -12.318 12.582 1.00 . A A . 45 SER HG 1 1
20 12830 1 1 45 SER N N 3.827 -11.233 9.211 1.00 . A A . 45 SER N 1 1
20 12831 1 1 45 SER O O 1.217 -10.498 9.333 1.00 . A A . 45 SER O 1 1
20 12832 1 1 45 SER OG O 2.860 -12.012 11.810 1.00 . A A . 45 SER OG 1 1
20 12833 1 1 46 GLY C C -1.603 -12.702 7.727 1.00 . A A . 46 GLY C 1 1
20 12834 1 1 46 GLY CA C -0.939 -12.165 8.980 1.00 . A A . 46 GLY CA 1 1
20 12835 1 1 46 GLY H H 0.659 -13.551 9.067 1.00 . A A . 46 GLY H 1 1
20 12836 1 1 46 GLY HA2 H -1.492 -12.507 9.842 1.00 . A A . 46 GLY HA2 1 1
20 12837 1 1 46 GLY HA3 H -0.966 -11.086 8.953 1.00 . A A . 46 GLY HA3 1 1
20 12838 1 1 46 GLY N N 0.440 -12.597 9.106 1.00 . A A . 46 GLY N 1 1
20 12839 1 1 46 GLY O O -1.344 -13.846 7.356 1.00 . A A . 46 GLY O 1 1
20 12840 2 2 1 ZN ZN ZN 1.128 -1.918 5.001 1.00 . B A . 201 ZN ZN 1 1
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