NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509184 |
2ytg   |
10186 | cing | 4-filtered-FRED | STAR | entry | full | 544 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytg
# This FRED archive file contains, for PDB entry <2ytg>:
#
# - 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_2ytg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ytg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4821.52
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_95_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_95_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 95 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPFKCGECGKSYNQRVHLTQHQRVHTGEKPSGPSSG
_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 PHE . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 SER . 1 1
22 TYR . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 ARG . 1 1
26 VAL . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 THR . 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
PHE 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
TYR 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
ARG 25 25 1 1
VAL 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
THR 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
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
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 22 TYR HB2 . 22 TYR HB2 1 2
1 1 2 1 1 28 LEU H . 28 LEU HN 1 2
2 1 1 1 1 28 LEU H . 28 LEU HN 1 2
2 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
3 1 1 1 1 27 HIS H . 27 HIS HN 1 2
3 1 2 1 1 28 LEU H . 28 LEU HN 1 2
4 1 1 1 1 28 LEU H . 28 LEU HN 1 2
4 1 2 1 1 29 THR HB . 29 THR HB 1 2
5 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 2
5 1 2 1 1 28 LEU H . 28 LEU HN 1 2
6 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
6 1 2 1 1 28 LEU H . 28 LEU HN 1 2
7 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
7 1 2 1 1 28 LEU H . 28 LEU HN 1 2
8 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
8 1 2 1 1 28 LEU H . 28 LEU HN 1 2
9 1 1 1 1 28 LEU H . 28 LEU HN 1 2
9 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
10 1 1 1 1 28 LEU H . 28 LEU HN 1 2
10 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
11 1 1 1 1 28 LEU H . 28 LEU HN 1 2
11 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
12 1 1 1 1 28 LEU H . 28 LEU HN 1 2
12 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
13 1 1 1 1 28 LEU H . 28 LEU HN 1 2
13 1 2 1 1 29 THR MG . 29 THR QG2 1 2
14 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
14 1 2 1 1 17 GLU H . 17 GLU HN 1 2
15 1 1 1 1 16 GLY H . 16 GLY HN 1 2
15 1 2 1 1 17 GLU H . 17 GLU HN 1 2
16 1 1 1 1 17 GLU H . 17 GLU HN 1 2
16 1 2 1 1 19 GLY H . 19 GLY HN 1 2
17 1 1 1 1 17 GLU H . 17 GLU HN 1 2
17 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
18 1 1 1 1 17 GLU H . 17 GLU HN 1 2
18 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
19 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
19 1 2 1 1 17 GLU H . 17 GLU HN 1 2
20 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
20 1 2 1 1 17 GLU H . 17 GLU HN 1 2
21 1 1 1 1 17 GLU H . 17 GLU HN 1 2
21 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
22 1 1 1 1 38 GLU H . 38 GLU HN 1 2
22 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
23 1 1 1 1 31 HIS H . 31 HIS HN 1 2
23 1 2 1 1 32 GLN H . 32 GLN HN 1 2
24 1 1 1 1 31 HIS H . 31 HIS HN 1 2
24 1 2 1 1 33 ARG H . 33 ARG HN 1 2
25 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
25 1 2 1 1 31 HIS H . 31 HIS HN 1 2
26 1 1 1 1 31 HIS H . 31 HIS HN 1 2
26 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
27 1 1 1 1 31 HIS H . 31 HIS HN 1 2
27 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
28 1 1 1 1 31 HIS H . 31 HIS HN 1 2
28 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
29 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
29 1 2 1 1 31 HIS H . 31 HIS HN 1 2
30 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
30 1 2 1 1 31 HIS H . 31 HIS HN 1 2
31 1 1 1 1 28 LEU H . 28 LEU HN 1 2
31 1 2 1 1 30 GLN H . 30 GLN HN 1 2
32 1 1 1 1 29 THR HB . 29 THR HB 1 2
32 1 2 1 1 30 GLN H . 30 GLN HN 1 2
33 1 1 1 1 30 GLN H . 30 GLN HN 1 2
33 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
34 1 1 1 1 30 GLN H . 30 GLN HN 1 2
34 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
35 1 1 1 1 30 GLN H . 30 GLN HN 1 2
35 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
36 1 1 1 1 29 THR MG . 29 THR QG2 1 2
36 1 2 1 1 30 GLN H . 30 GLN HN 1 2
37 1 1 1 1 27 HIS H . 27 HIS HN 1 2
37 1 2 1 1 29 THR H . 29 THR HN 1 2
38 1 1 1 1 26 VAL H . 26 VAL HN 1 2
38 1 2 1 1 27 HIS H . 27 HIS HN 1 2
39 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 2
39 1 2 1 1 27 HIS H . 27 HIS HN 1 2
40 1 1 1 1 27 HIS H . 27 HIS HN 1 2
40 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
41 1 1 1 1 27 HIS H . 27 HIS HN 1 2
41 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
42 1 1 1 1 27 HIS H . 27 HIS HN 1 2
42 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
43 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
43 1 2 1 1 27 HIS H . 27 HIS HN 1 2
44 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
44 1 2 1 1 27 HIS H . 27 HIS HN 1 2
45 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 2
45 1 2 1 1 27 HIS H . 27 HIS HN 1 2
46 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 2
46 1 2 1 1 27 HIS H . 27 HIS HN 1 2
47 1 1 1 1 24 GLN H . 24 GLN HN 1 2
47 1 2 1 1 27 HIS H . 27 HIS HN 1 2
48 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
48 1 2 1 1 33 ARG H . 33 ARG HN 1 2
49 1 1 1 1 32 GLN H . 32 GLN HN 1 2
49 1 2 1 1 33 ARG H . 33 ARG HN 1 2
50 1 1 1 1 33 ARG H . 33 ARG HN 1 2
50 1 2 1 1 34 VAL H . 34 VAL HN 1 2
51 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
51 1 2 1 1 33 ARG H . 33 ARG HN 1 2
52 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
52 1 2 1 1 33 ARG H . 33 ARG HN 1 2
53 1 1 1 1 33 ARG H . 33 ARG HN 1 2
53 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
54 1 1 1 1 33 ARG H . 33 ARG HN 1 2
54 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
55 1 1 1 1 13 PHE H . 13 PHE HN 1 2
55 1 2 1 1 22 TYR H . 22 TYR HN 1 2
56 1 1 1 1 22 TYR H . 22 TYR HN 1 2
56 1 2 1 1 22 TYR QD . 22 TYR QD 1 2
57 1 1 1 1 21 SER HA . 21 SER HA 1 2
57 1 2 1 1 22 TYR H . 22 TYR HN 1 2
58 1 1 1 1 21 SER QB . 21 SER QB 1 2
58 1 2 1 1 22 TYR H . 22 TYR HN 1 2
59 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
59 1 2 1 1 22 TYR H . 22 TYR HN 1 2
60 1 1 1 1 22 TYR H . 22 TYR HN 1 2
60 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 2
61 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
61 1 2 1 1 22 TYR H . 22 TYR HN 1 2
62 1 1 1 1 22 TYR H . 22 TYR HN 1 2
62 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
63 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
63 1 2 1 1 22 TYR H . 22 TYR HN 1 2
64 1 1 1 1 13 PHE H . 13 PHE HN 1 2
64 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
65 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
65 1 2 1 1 13 PHE H . 13 PHE HN 1 2
66 1 1 1 1 13 PHE H . 13 PHE HN 1 2
66 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
67 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
67 1 2 1 1 13 PHE H . 13 PHE HN 1 2
68 1 1 1 1 13 PHE H . 13 PHE HN 1 2
68 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
69 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
69 1 2 1 1 13 PHE H . 13 PHE HN 1 2
70 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
70 1 2 1 1 13 PHE H . 13 PHE HN 1 2
71 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
71 1 2 1 1 13 PHE H . 13 PHE HN 1 2
72 1 1 1 1 35 HIS H . 35 HIS HN 1 2
72 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
73 1 1 1 1 34 VAL H . 34 VAL HN 1 2
73 1 2 1 1 35 HIS H . 35 HIS HN 1 2
74 1 1 1 1 35 HIS H . 35 HIS HN 1 2
74 1 2 1 1 36 THR H . 36 THR HN 1 2
75 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
75 1 2 1 1 35 HIS H . 35 HIS HN 1 2
76 1 1 1 1 35 HIS H . 35 HIS HN 1 2
76 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
77 1 1 1 1 35 HIS H . 35 HIS HN 1 2
77 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
78 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
78 1 2 1 1 35 HIS H . 35 HIS HN 1 2
79 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
79 1 2 1 1 35 HIS H . 35 HIS HN 1 2
80 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
80 1 2 1 1 35 HIS H . 35 HIS HN 1 2
81 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
81 1 2 1 1 35 HIS H . 35 HIS HN 1 2
82 1 1 1 1 29 THR H . 29 THR HN 1 2
82 1 2 1 1 30 GLN H . 30 GLN HN 1 2
83 1 1 1 1 28 LEU H . 28 LEU HN 1 2
83 1 2 1 1 29 THR H . 29 THR HN 1 2
84 1 1 1 1 29 THR H . 29 THR HN 1 2
84 1 2 1 1 29 THR HB . 29 THR HB 1 2
85 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
85 1 2 1 1 29 THR H . 29 THR HN 1 2
86 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
86 1 2 1 1 29 THR H . 29 THR HN 1 2
87 1 1 1 1 29 THR H . 29 THR HN 1 2
87 1 2 1 1 29 THR MG . 29 THR QG2 1 2
88 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
88 1 2 1 1 29 THR H . 29 THR HN 1 2
89 1 1 1 1 29 THR H . 29 THR HN 1 2
89 1 2 1 1 31 HIS H . 31 HIS HN 1 2
90 1 1 1 1 29 THR H . 29 THR HN 1 2
90 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
91 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
91 1 2 1 1 29 THR H . 29 THR HN 1 2
92 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
92 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
93 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
93 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
94 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
94 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
95 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
95 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
96 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
96 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
97 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
97 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
98 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
98 1 2 1 1 34 VAL H . 34 VAL HN 1 2
99 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
99 1 2 1 1 34 VAL H . 34 VAL HN 1 2
100 1 1 1 1 34 VAL H . 34 VAL HN 1 2
100 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
101 1 1 1 1 34 VAL H . 34 VAL HN 1 2
101 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
102 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
102 1 2 1 1 32 GLN H . 32 GLN HN 1 2
103 1 1 1 1 32 GLN H . 32 GLN HN 1 2
103 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
104 1 1 1 1 29 THR HA . 29 THR HA 1 2
104 1 2 1 1 32 GLN H . 32 GLN HN 1 2
105 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
105 1 2 1 1 32 GLN H . 32 GLN HN 1 2
106 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
106 1 2 1 1 32 GLN H . 32 GLN HN 1 2
107 1 1 1 1 32 GLN H . 32 GLN HN 1 2
107 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
108 1 1 1 1 32 GLN H . 32 GLN HN 1 2
108 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
109 1 1 1 1 17 GLU H . 17 GLU HN 1 2
109 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
110 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
110 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
111 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
111 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
112 1 1 1 1 23 ASN H . 23 ASN HN 1 2
112 1 2 1 1 24 GLN H . 24 GLN HN 1 2
113 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
113 1 2 1 1 24 GLN H . 24 GLN HN 1 2
114 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 2
114 1 2 1 1 24 GLN H . 24 GLN HN 1 2
115 1 1 1 1 24 GLN H . 24 GLN HN 1 2
115 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
116 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 2
116 1 2 1 1 24 GLN H . 24 GLN HN 1 2
117 1 1 1 1 24 GLN H . 24 GLN HN 1 2
117 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
118 1 1 1 1 24 GLN H . 24 GLN HN 1 2
118 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
119 1 1 1 1 24 GLN H . 24 GLN HN 1 2
119 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
120 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
120 1 2 1 1 21 SER H . 21 SER HN 1 2
121 1 1 1 1 21 SER H . 21 SER HN 1 2
121 1 2 1 1 21 SER QB . 21 SER QB 1 2
122 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
122 1 2 1 1 21 SER H . 21 SER HN 1 2
123 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
123 1 2 1 1 14 LYS H . 14 LYS HN 1 2
124 1 1 1 1 14 LYS H . 14 LYS HN 1 2
124 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
125 1 1 1 1 14 LYS H . 14 LYS HN 1 2
125 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
126 1 1 1 1 13 PHE H . 13 PHE HN 1 2
126 1 2 1 1 14 LYS H . 14 LYS HN 1 2
127 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
127 1 2 1 1 14 LYS H . 14 LYS HN 1 2
128 1 1 1 1 14 LYS H . 14 LYS HN 1 2
128 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
129 1 1 1 1 14 LYS H . 14 LYS HN 1 2
129 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
130 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
130 1 2 1 1 14 LYS H . 14 LYS HN 1 2
131 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
131 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
132 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
132 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
133 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
133 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
134 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
134 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
135 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
135 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
136 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
136 1 2 1 1 19 GLY H . 19 GLY HN 1 2
137 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
137 1 2 1 1 19 GLY H . 19 GLY HN 1 2
138 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
138 1 2 1 1 19 GLY H . 19 GLY HN 1 2
139 1 1 1 1 19 GLY H . 19 GLY HN 1 2
139 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
140 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
140 1 2 1 1 36 THR H . 36 THR HN 1 2
141 1 1 1 1 36 THR H . 36 THR HN 1 2
141 1 2 1 1 36 THR MG . 36 THR QG2 1 2
142 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
142 1 2 1 1 39 LYS H . 39 LYS HN 1 2
143 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
143 1 2 1 1 39 LYS H . 39 LYS HN 1 2
144 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
144 1 2 1 1 39 LYS H . 39 LYS HN 1 2
145 1 1 1 1 36 THR H . 36 THR HN 1 2
145 1 2 1 1 37 GLY H . 37 GLY HN 1 2
146 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
146 1 2 1 1 36 THR H . 36 THR HN 1 2
147 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
147 1 2 1 1 36 THR H . 36 THR HN 1 2
148 1 1 1 1 39 LYS H . 39 LYS HN 1 2
148 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
149 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
149 1 2 1 1 20 LYS H . 20 LYS HN 1 2
150 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
150 1 2 1 1 20 LYS H . 20 LYS HN 1 2
151 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
151 1 2 1 1 20 LYS H . 20 LYS HN 1 2
152 1 1 1 1 20 LYS H . 20 LYS HN 1 2
152 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
153 1 1 1 1 20 LYS H . 20 LYS HN 1 2
153 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
154 1 1 1 1 11 LYS H . 11 LYS HN 1 2
154 1 2 1 1 21 SER QB . 21 SER QB 1 2
155 1 1 1 1 22 TYR QE . 22 TYR QE 1 2
155 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
156 1 1 1 1 22 TYR QE . 22 TYR QE 1 2
156 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
157 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
157 1 2 1 1 22 TYR QE . 22 TYR QE 1 2
158 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
158 1 2 1 1 22 TYR QE . 22 TYR QE 1 2
159 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
159 1 2 1 1 22 TYR QE . 22 TYR QE 1 2
160 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
160 1 2 1 1 22 TYR QE . 22 TYR QE 1 2
161 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 2
161 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
162 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 2
162 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
163 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
163 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
164 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
164 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
165 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
165 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
166 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
166 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
167 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
167 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
168 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
168 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
169 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
169 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
170 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
170 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
171 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
171 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
172 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
172 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
173 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
173 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
174 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
174 1 2 1 1 22 TYR QD . 22 TYR QD 1 2
175 1 1 1 1 22 TYR QD . 22 TYR QD 1 2
175 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
176 1 1 1 1 22 TYR QD . 22 TYR QD 1 2
176 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
177 1 1 1 1 22 TYR QD . 22 TYR QD 1 2
177 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
178 1 1 1 1 22 TYR QD . 22 TYR QD 1 2
178 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
179 1 1 1 1 22 TYR QD . 22 TYR QD 1 2
179 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
180 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
180 1 2 1 1 21 SER HA . 21 SER HA 1 2
181 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
181 1 2 1 1 21 SER HA . 21 SER HA 1 2
182 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
182 1 2 1 1 21 SER HA . 21 SER HA 1 2
183 1 1 1 1 21 SER HA . 21 SER HA 1 2
183 1 2 1 1 22 TYR QD . 22 TYR QD 1 2
184 1 1 1 1 21 SER HA . 21 SER HA 1 2
184 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 2
185 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
185 1 2 1 1 21 SER HA . 21 SER HA 1 2
186 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
186 1 2 1 1 21 SER HA . 21 SER HA 1 2
187 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
187 1 2 1 1 21 SER HA . 21 SER HA 1 2
188 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
188 1 2 1 1 21 SER HA . 21 SER HA 1 2
189 1 1 1 1 21 SER HA . 21 SER HA 1 2
189 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
190 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 2
191 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
191 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 2
192 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
192 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
193 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
193 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
194 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
194 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
195 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
195 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
196 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
196 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
197 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
197 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
198 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
198 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
199 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
199 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
200 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
200 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
201 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
201 1 2 1 1 32 GLN H . 32 GLN HN 1 2
202 1 1 1 1 22 TYR QE . 22 TYR QE 1 2
202 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
203 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
203 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
204 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
204 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
205 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
205 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
206 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
206 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
207 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
207 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
208 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
208 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
209 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
209 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
210 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
210 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
211 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
211 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
212 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
212 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
213 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
213 1 2 1 1 29 THR H . 29 THR HN 1 2
214 1 1 1 1 22 TYR QD . 22 TYR QD 1 2
214 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
215 1 1 1 1 22 TYR QE . 22 TYR QE 1 2
215 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
216 1 1 1 1 21 SER QB . 21 SER QB 1 2
216 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
217 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 2
217 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
218 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
218 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
219 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
219 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
220 1 1 1 1 29 THR MG . 29 THR QG2 1 2
220 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
221 1 1 1 1 29 THR MG . 29 THR QG2 1 2
221 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
222 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
222 1 2 1 1 29 THR MG . 29 THR QG2 1 2
223 1 1 1 1 35 HIS H . 35 HIS HN 1 2
223 1 2 1 1 36 THR MG . 36 THR QG2 1 2
224 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
224 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
225 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
225 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
226 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
226 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
227 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
227 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
228 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 2
228 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
229 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 2
229 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
230 1 1 1 1 36 THR HB . 36 THR HB 1 2
230 1 2 1 1 37 GLY H . 37 GLY HN 1 2
231 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
231 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
232 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 2
232 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
233 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 2
233 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
234 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 2
234 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
235 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 2
235 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
236 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
236 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 2
237 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 2
237 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
238 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 2
238 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
239 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 2
239 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
240 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
240 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
241 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
241 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
242 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
242 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 2
243 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
243 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 2
244 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
244 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
245 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
245 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
246 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
246 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
247 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
247 1 2 1 1 21 SER QB . 21 SER QB 1 2
248 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
248 1 2 1 1 21 SER QB . 21 SER QB 1 2
249 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
249 1 2 1 1 21 SER QB . 21 SER QB 1 2
250 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
250 1 2 1 1 21 SER QB . 21 SER QB 1 2
251 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
251 1 2 1 1 21 SER QB . 21 SER QB 1 2
252 1 1 1 1 29 THR HA . 29 THR HA 1 2
252 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
253 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
253 1 2 1 1 29 THR HA . 29 THR HA 1 2
254 1 1 1 1 29 THR HA . 29 THR HA 1 2
254 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
255 1 1 1 1 29 THR HA . 29 THR HA 1 2
255 1 2 1 1 29 THR MG . 29 THR QG2 1 2
256 1 1 1 1 21 SER QB . 21 SER QB 1 2
256 1 2 1 1 22 TYR QD . 22 TYR QD 1 2
257 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
257 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
258 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 2
258 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
259 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
259 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
260 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
260 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
261 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
261 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
262 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
262 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
263 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
263 1 2 1 1 29 THR H . 29 THR HN 1 2
264 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
264 1 2 1 1 30 GLN H . 30 GLN HN 1 2
265 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
265 1 2 1 1 28 LEU H . 28 LEU HN 1 2
266 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
266 1 2 1 1 29 THR MG . 29 THR QG2 1 2
267 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
267 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 2
268 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
268 1 2 1 1 13 PHE H . 13 PHE HN 1 2
269 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
269 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
270 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
270 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
271 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
271 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
272 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
272 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
273 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
273 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
274 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
274 1 2 1 1 22 TYR H . 22 TYR HN 1 2
275 1 1 1 1 13 PHE H . 13 PHE HN 1 2
275 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 2
276 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
276 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 2
277 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
277 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
278 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
278 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
279 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
279 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
280 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
280 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
281 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
281 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
282 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
282 1 2 1 1 28 LEU HG . 28 LEU HG 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 38 GLU H . 38 GLU HN 1 2
284 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
285 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
285 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
286 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
286 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
287 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
287 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
288 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
288 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
289 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
289 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
290 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
290 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
291 1 1 1 1 32 GLN H . 32 GLN HN 1 2
291 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
292 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
292 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
293 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
293 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
294 1 1 1 1 29 THR HA . 29 THR HA 1 2
294 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
295 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
295 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
296 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
296 1 2 1 1 21 SER QB . 21 SER QB 1 2
297 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
297 1 2 1 1 21 SER QB . 21 SER QB 1 2
298 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
298 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
299 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
299 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
300 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
300 1 2 1 1 29 THR H . 29 THR HN 1 2
301 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
301 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
302 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
302 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
303 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
303 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
304 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
304 1 2 1 1 34 VAL H . 34 VAL HN 1 2
305 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
305 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
306 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
306 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
307 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
307 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
308 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
308 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
309 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
309 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
310 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
310 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
311 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
311 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
312 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
312 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
313 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
313 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
314 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
314 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
315 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
315 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
316 1 1 1 1 24 GLN H . 24 GLN HN 1 2
316 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
317 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
317 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
318 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
318 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
319 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
319 1 2 1 1 36 THR MG . 36 THR QG2 1 2
320 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
320 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
321 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
321 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
322 1 1 1 1 20 LYS H . 20 LYS HN 1 2
322 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
323 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
323 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
324 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
324 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
325 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
325 1 2 1 1 22 TYR QE . 22 TYR QE 1 2
326 1 1 1 1 22 TYR QD . 22 TYR QD 1 2
326 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
327 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
327 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
328 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
328 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
329 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
329 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
330 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
330 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
331 1 1 1 1 22 TYR QE . 22 TYR QE 1 2
331 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
332 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
332 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
333 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
333 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
334 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
334 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
335 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
335 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
336 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
336 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
337 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
337 1 2 1 1 19 GLY H . 19 GLY HN 1 2
338 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
338 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
339 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
339 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
340 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
340 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
341 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
341 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
342 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
342 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
343 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
343 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
344 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 2
344 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
345 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
345 1 2 1 1 30 GLN H . 30 GLN HN 1 2
346 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
346 1 2 1 1 31 HIS H . 31 HIS HN 1 2
347 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
347 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
348 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
348 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
349 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 2
349 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
350 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
350 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
351 1 1 1 1 24 GLN H . 24 GLN HN 1 2
351 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
352 1 1 1 1 22 TYR QE . 22 TYR QE 1 2
352 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
353 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 2
353 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
354 1 1 1 1 34 VAL H . 34 VAL HN 1 2
354 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
355 1 1 1 1 26 VAL HB . 26 VAL HB 1 2
355 1 2 1 1 27 HIS H . 27 HIS HN 1 2
356 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
356 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
357 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
357 1 2 1 1 34 VAL H . 34 VAL HN 1 2
358 1 1 1 1 33 ARG H . 33 ARG HN 1 2
358 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
359 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
359 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
360 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
360 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
361 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
361 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
362 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
362 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
363 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
363 1 2 1 1 21 SER QB . 21 SER QB 1 2
364 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
364 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
365 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
365 1 2 1 1 22 TYR QE . 22 TYR QE 1 2
366 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
366 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
367 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
367 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
368 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
368 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
369 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
369 1 2 1 1 22 TYR QD . 22 TYR QD 1 2
370 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
370 1 2 1 1 22 TYR QE . 22 TYR QE 1 2
371 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
371 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
372 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
372 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
373 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
373 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
374 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
374 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
375 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
375 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
376 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
376 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
377 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
377 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
378 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
378 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
379 1 1 1 1 32 GLN H . 32 GLN HN 1 2
379 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
380 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
380 1 2 1 1 33 ARG H . 33 ARG HN 1 2
381 1 1 1 1 29 THR HA . 29 THR HA 1 2
381 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
382 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
382 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
383 1 1 1 1 30 GLN H . 30 GLN HN 1 2
383 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
384 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
384 1 2 1 1 31 HIS H . 31 HIS HN 1 2
385 1 1 1 1 22 TYR QD . 22 TYR QD 1 2
385 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
386 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
386 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
387 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
387 1 2 1 1 32 GLN H . 32 GLN HN 1 2
388 1 1 1 1 22 TYR QD . 22 TYR QD 1 2
388 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
389 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
389 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
390 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
390 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
391 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
391 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
392 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
392 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
393 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
393 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
394 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
394 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
395 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
395 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
396 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
396 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
397 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
397 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
398 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
398 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
399 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
399 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
400 1 1 1 1 20 LYS H . 20 LYS HN 1 2
400 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
401 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
401 1 2 1 1 21 SER H . 21 SER HN 1 2
402 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
402 1 2 1 1 22 TYR QE . 22 TYR QE 1 2
403 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
403 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
404 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
404 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
405 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
405 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
406 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
406 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
407 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
407 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
408 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
408 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
409 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
409 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
410 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
410 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
411 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
411 1 2 1 1 13 PHE H . 13 PHE HN 1 2
412 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
412 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
413 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
413 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
414 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
414 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
415 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
415 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
416 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
416 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
417 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
417 1 2 1 1 21 SER QB . 21 SER QB 1 2
418 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
418 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
419 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
419 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
420 1 1 1 1 10 GLU H . 10 GLU HN 1 2
420 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
421 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
421 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
422 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
422 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
423 1 1 1 1 11 LYS H . 11 LYS HN 1 2
423 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
424 1 1 1 1 11 LYS H . 11 LYS HN 1 2
424 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
425 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
425 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
426 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
426 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
427 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
427 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
428 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
428 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
429 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
429 1 2 1 1 21 SER QB . 21 SER QB 1 2
430 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
430 1 2 1 1 22 TYR H . 22 TYR HN 1 2
431 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
431 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
432 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
432 1 2 1 1 21 SER HA . 21 SER HA 1 2
433 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
433 1 2 1 1 21 SER QB . 21 SER QB 1 2
434 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
434 1 2 1 1 13 PHE H . 13 PHE HN 1 2
435 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
435 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
436 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
436 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
437 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
437 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
438 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
438 1 2 1 1 13 PHE H . 13 PHE HN 1 2
439 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
439 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
440 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
440 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
441 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
441 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
442 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
442 1 2 1 1 13 PHE H . 13 PHE HN 1 2
443 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
443 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
444 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
444 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
445 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
445 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
446 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
446 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
447 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
447 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
448 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
448 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
449 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
449 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
450 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
450 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
451 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
451 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
452 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
452 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
453 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
453 1 2 1 1 16 GLY QA . 16 GLY QA 1 2
454 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
454 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
455 1 1 1 1 17 GLU H . 17 GLU HN 1 2
455 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
456 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
456 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
457 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
457 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
458 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
458 1 2 1 1 19 GLY H . 19 GLY HN 1 2
459 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
459 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
460 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
460 1 2 1 1 22 TYR QE . 22 TYR QE 1 2
461 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
461 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
462 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
462 1 2 1 1 24 GLN H . 24 GLN HN 1 2
463 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
463 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
464 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
464 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
465 1 1 1 1 24 GLN H . 24 GLN HN 1 2
465 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
466 1 1 1 1 24 GLN H . 24 GLN HN 1 2
466 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
467 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
467 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
468 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
468 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 2
469 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
469 1 2 1 1 27 HIS H . 27 HIS HN 1 2
470 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
470 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
471 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
471 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
472 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
472 1 2 1 1 26 VAL HA . 26 VAL HA 1 2
473 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 2
473 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
474 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
474 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
475 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
475 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
476 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
476 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
477 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
477 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
478 1 1 1 1 29 THR HA . 29 THR HA 1 2
478 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
479 1 1 1 1 30 GLN H . 30 GLN HN 1 2
479 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
480 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
480 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
481 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
481 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
482 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
482 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
483 1 1 1 1 30 GLN QG . 30 GLN QG 1 2
483 1 2 1 1 31 HIS H . 31 HIS HN 1 2
484 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
484 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
485 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
485 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
486 1 1 1 1 32 GLN H . 32 GLN HN 1 2
486 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
487 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
487 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
488 1 1 1 1 32 GLN QE . 32 GLN QE2 1 2
488 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
489 1 1 1 1 33 ARG H . 33 ARG HN 1 2
489 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
490 1 1 1 1 33 ARG H . 33 ARG HN 1 2
490 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
491 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
491 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
492 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
492 1 2 1 1 34 VAL H . 34 VAL HN 1 2
493 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
493 1 2 1 1 34 VAL H . 34 VAL HN 1 2
494 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
494 1 2 1 1 34 VAL QG . 34 VAL QQG 1 2
495 1 1 1 1 34 VAL QG . 34 VAL QQG 1 2
495 1 2 1 1 35 HIS H . 35 HIS HN 1 2
496 1 1 1 1 34 VAL QG . 34 VAL QQG 1 2
496 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
497 1 1 1 1 38 GLU H . 38 GLU HN 1 2
497 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
498 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
498 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
499 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
499 1 2 1 1 39 LYS H . 39 LYS HN 1 2
500 1 1 1 1 39 LYS H . 39 LYS HN 1 2
500 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
501 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
501 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
502 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
502 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
503 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
503 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
504 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
504 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 . . . . . . . 4.42 1 2
2 1 . . . . . . . 4.51 1 2
3 1 . . . . . . . 3.19 1 2
4 1 . . . . . . . 4.96 1 2
5 1 . . . . . . . 4.57 1 2
6 1 . . . . . . . 3.63 1 2
7 1 . . . . . . . 3.95 1 2
8 1 . . . . . . . 3.83 1 2
9 1 . . . . . . . 3.13 1 2
10 1 . . . . . . . 4.57 1 2
11 1 . . . . . . . 3.34 1 2
12 1 . . . . . . . 4.9 1 2
13 1 . . . . . . . 5.18 1 2
14 1 . . . . . . . 4.76 1 2
15 1 . . . . . . . 4.52 1 2
16 1 . . . . . . . 4.34 1 2
17 1 . . . . . . . 4.28 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 4.42 1 2
20 1 . . . . . . . 4.76 1 2
21 1 . . . . . . . 4.28 1 2
22 1 . . . . . . . 5.09 1 2
23 1 . . . . . . . 3.38 1 2
24 1 . . . . . . . 4.42 1 2
25 1 . . . . . . . 3.81 1 2
26 1 . . . . . . . 2.94 1 2
27 1 . . . . . . . 3.15 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 3.56 1 2
30 1 . . . . . . . 4.71 1 2
31 1 . . . . . . . 4.47 1 2
32 1 . . . . . . . 3.79 1 2
33 1 . . . . . . . 3.94 1 2
34 1 . . . . . . . 3.94 1 2
35 1 . . . . . . . 3.13 1 2
36 1 . . . . . . . 4.1 1 2
37 1 . . . . . . . 4.56 1 2
38 1 . . . . . . . 4.6 1 2
39 1 . . . . . . . 4.87 1 2
40 1 . . . . . . . 3.31 1 2
41 1 . . . . . . . 3.76 1 2
42 1 . . . . . . . 4.89 1 2
43 1 . . . . . . . 3.81 1 2
44 1 . . . . . . . 3.81 1 2
45 1 . . . . . . . 4.1 1 2
46 1 . . . . . . . 3.68 1 2
47 1 . . . . . . . 4.75 1 2
48 1 . . . . . . . 4.57 1 2
49 1 . . . . . . . 3.41 1 2
50 1 . . . . . . . 3.44 1 2
51 1 . . . . . . . 4.21 1 2
52 1 . . . . . . . 4.19 1 2
53 1 . . . . . . . 3.8 1 2
54 1 . . . . . . . 4.4 1 2
55 1 . . . . . . . 4.13 1 2
56 1 . . . . . . . 3.35 1 2
57 1 . . . . . . . 2.91 1 2
58 1 . . . . . . . 3.15 1 2
59 1 . . . . . . . 3.98 1 2
60 1 . . . . . . . 3.44 1 2
61 1 . . . . . . . 3.91 1 2
62 1 . . . . . . . 4.61 1 2
63 1 . . . . . . . 5.5 1 2
64 1 . . . . . . . 4.67 1 2
65 1 . . . . . . . 4.69 1 2
66 1 . . . . . . . 3.53 1 2
67 1 . . . . . . . 4.42 1 2
68 1 . . . . . . . 3.24 1 2
69 1 . . . . . . . 4.45 1 2
70 1 . . . . . . . 4.21 1 2
71 1 . . . . . . . 4.45 1 2
72 1 . . . . . . . 4.18 1 2
73 1 . . . . . . . 3.33 1 2
74 1 . . . . . . . 3.48 1 2
75 1 . . . . . . . 4.06 1 2
76 1 . . . . . . . 3.75 1 2
77 1 . . . . . . . 3.32 1 2
78 1 . . . . . . . 4.23 1 2
79 1 . . . . . . . 4.14 1 2
80 1 . . . . . . . 4.14 1 2
81 1 . . . . . . . 4.49 1 2
82 1 . . . . . . . 3.46 1 2
83 1 . . . . . . . 3.16 1 2
84 1 . . . . . . . 3.18 1 2
85 1 . . . . . . . 4.3 1 2
86 1 . . . . . . . 3.89 1 2
87 1 . . . . . . . 3.55 1 2
88 1 . . . . . . . 4.81 1 2
89 1 . . . . . . . 4.85 1 2
90 1 . . . . . . . 5.37 1 2
91 1 . . . . . . . 3.3 1 2
92 1 . . . . . . . 3.19 1 2
93 1 . . . . . . . 3.25 1 2
94 1 . . . . . . . 4.48 1 2
95 1 . . . . . . . 4.51 1 2
96 1 . . . . . . . 4.93 1 2
97 1 . . . . . . . 3.75 1 2
98 1 . . . . . . . 4.62 1 2
99 1 . . . . . . . 4.73 1 2
100 1 . . . . . . . 3.39 1 2
101 1 . . . . . . . 3.39 1 2
102 1 . . . . . . . 4.41 1 2
103 1 . . . . . . . 5.48 1 2
104 1 . . . . . . . 4.03 1 2
105 1 . . . . . . . 4.51 1 2
106 1 . . . . . . . 3.44 1 2
107 1 . . . . . . . 3.31 1 2
108 1 . . . . . . . 3.21 1 2
109 1 . . . . . . . 3.14 1 2
110 1 . . . . . . . 4.34 1 2
111 1 . . . . . . . 3.21 1 2
112 1 . . . . . . . 4.66 1 2
113 1 . . . . . . . 3.89 1 2
114 1 . . . . . . . 3.39 1 2
115 1 . . . . . . . 3.78 1 2
116 1 . . . . . . . 3.86 1 2
117 1 . . . . . . . 4.57 1 2
118 1 . . . . . . . 4.05 1 2
119 1 . . . . . . . 4.05 1 2
120 1 . . . . . . . 2.76 1 2
121 1 . . . . . . . 3.48 1 2
122 1 . . . . . . . 3.77 1 2
123 1 . . . . . . . 4.23 1 2
124 1 . . . . . . . 3.45 1 2
125 1 . . . . . . . 4.07 1 2
126 1 . . . . . . . 4.69 1 2
127 1 . . . . . . . 4.55 1 2
128 1 . . . . . . . 3.43 1 2
129 1 . . . . . . . 4.12 1 2
130 1 . . . . . . . 4.43 1 2
131 1 . . . . . . . 5.13 1 2
132 1 . . . . . . . 4.68 1 2
133 1 . . . . . . . 4.09 1 2
134 1 . . . . . . . 5.02 1 2
135 1 . . . . . . . 4.73 1 2
136 1 . . . . . . . 5.41 1 2
137 1 . . . . . . . 3.52 1 2
138 1 . . . . . . . 4.95 1 2
139 1 . . . . . . . 5.26 1 2
140 1 . . . . . . . 4.78 1 2
141 1 . . . . . . . 3.95 1 2
142 1 . . . . . . . 3.26 1 2
143 1 . . . . . . . 5.5 1 2
144 1 . . . . . . . 5.5 1 2
145 1 . . . . . . . 4.71 1 2
146 1 . . . . . . . 4.31 1 2
147 1 . . . . . . . 4.71 1 2
148 1 . . . . . . . 4.56 1 2
149 1 . . . . . . . 4.62 1 2
150 1 . . . . . . . 3.33 1 2
151 1 . . . . . . . 3.87 1 2
152 1 . . . . . . . 3.53 1 2
153 1 . . . . . . . 2.99 1 2
154 1 . . . . . . . 4.63 1 2
155 1 . . . . . . . 4.15 1 2
156 1 . . . . . . . 4.18 1 2
157 1 . . . . . . . 5.07 1 2
158 1 . . . . . . . 5.3 1 2
159 1 . . . . . . . 5.3 1 2
160 1 . . . . . . . 3.85 1 2
161 1 . . . . . . . 4.38 1 2
162 1 . . . . . . . 4.03 1 2
163 1 . . . . . . . 4.89 1 2
164 1 . . . . . . . 3.59 1 2
165 1 . . . . . . . 4.48 1 2
166 1 . . . . . . . 5.22 1 2
167 1 . . . . . . . 5.22 1 2
168 1 . . . . . . . 4.13 1 2
169 1 . . . . . . . 4.13 1 2
170 1 . . . . . . . 4.29 1 2
171 1 . . . . . . . 4.29 1 2
172 1 . . . . . . . 5.05 1 2
173 1 . . . . . . . 4.6 1 2
174 1 . . . . . . . 5.33 1 2
175 1 . . . . . . . 5.13 1 2
176 1 . . . . . . . 3.76 1 2
177 1 . . . . . . . 3.49 1 2
178 1 . . . . . . . 5.09 1 2
179 1 . . . . . . . 3.68 1 2
180 1 . . . . . . . 5.5 1 2
181 1 . . . . . . . 5.5 1 2
182 1 . . . . . . . 3.88 1 2
183 1 . . . . . . . 3.78 1 2
184 1 . . . . . . . 4.75 1 2
185 1 . . . . . . . 5.0 1 2
186 1 . . . . . . . 4.46 1 2
187 1 . . . . . . . 4.64 1 2
188 1 . . . . . . . 4.57 1 2
189 1 . . . . . . . 4.79 1 2
190 1 . . . . . . . 5.11 1 2
191 1 . . . . . . . 4.9 1 2
192 1 . . . . . . . 3.92 1 2
193 1 . . . . . . . 4.33 1 2
194 1 . . . . . . . 5.35 1 2
195 1 . . . . . . . 3.91 1 2
196 1 . . . . . . . 3.45 1 2
197 1 . . . . . . . 4.06 1 2
198 1 . . . . . . . 4.79 1 2
199 1 . . . . . . . 4.01 1 2
200 1 . . . . . . . 5.22 1 2
201 1 . . . . . . . 4.31 1 2
202 1 . . . . . . . 4.11 1 2
203 1 . . . . . . . 4.66 1 2
204 1 . . . . . . . 5.1 1 2
205 1 . . . . . . . 4.56 1 2
206 1 . . . . . . . 3.46 1 2
207 1 . . . . . . . 3.1 1 2
208 1 . . . . . . . 4.89 1 2
209 1 . . . . . . . 4.85 1 2
210 1 . . . . . . . 3.24 1 2
211 1 . . . . . . . 4.73 1 2
212 1 . . . . . . . 3.99 1 2
213 1 . . . . . . . 5.5 1 2
214 1 . . . . . . . 3.29 1 2
215 1 . . . . . . . 3.85 1 2
216 1 . . . . . . . 5.5 1 2
217 1 . . . . . . . 5.5 1 2
218 1 . . . . . . . 5.5 1 2
219 1 . . . . . . . 3.06 1 2
220 1 . . . . . . . 3.6 1 2
221 1 . . . . . . . 5.3 1 2
222 1 . . . . . . . 4.72 1 2
223 1 . . . . . . . 4.95 1 2
224 1 . . . . . . . 4.47 1 2
225 1 . . . . . . . 4.81 1 2
226 1 . . . . . . . 4.14 1 2
227 1 . . . . . . . 5.03 1 2
228 1 . . . . . . . 4.68 1 2
229 1 . . . . . . . 4.68 1 2
230 1 . . . . . . . 4.92 1 2
231 1 . . . . . . . 3.48 1 2
232 1 . . . . . . . 3.5 1 2
233 1 . . . . . . . 3.7 1 2
234 1 . . . . . . . 4.64 1 2
235 1 . . . . . . . 4.0 1 2
236 1 . . . . . . . 3.74 1 2
237 1 . . . . . . . 3.97 1 2
238 1 . . . . . . . 4.9 1 2
239 1 . . . . . . . 5.05 1 2
240 1 . . . . . . . 5.17 1 2
241 1 . . . . . . . 5.5 1 2
242 1 . . . . . . . 5.17 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 4.34 1 2
245 1 . . . . . . . 4.02 1 2
246 1 . . . . . . . 3.75 1 2
247 1 . . . . . . . 4.3 1 2
248 1 . . . . . . . 4.99 1 2
249 1 . . . . . . . 5.45 1 2
250 1 . . . . . . . 3.23 1 2
251 1 . . . . . . . 3.61 1 2
252 1 . . . . . . . 3.64 1 2
253 1 . . . . . . . 4.15 1 2
254 1 . . . . . . . 4.24 1 2
255 1 . . . . . . . 3.26 1 2
256 1 . . . . . . . 4.89 1 2
257 1 . . . . . . . 3.98 1 2
258 1 . . . . . . . 4.55 1 2
259 1 . . . . . . . 3.39 1 2
260 1 . . . . . . . 4.01 1 2
261 1 . . . . . . . 4.41 1 2
262 1 . . . . . . . 3.56 1 2
263 1 . . . . . . . 3.96 1 2
264 1 . . . . . . . 4.51 1 2
265 1 . . . . . . . 4.79 1 2
266 1 . . . . . . . 3.91 1 2
267 1 . . . . . . . 3.24 1 2
268 1 . . . . . . . 3.47 1 2
269 1 . . . . . . . 5.41 1 2
270 1 . . . . . . . 5.13 1 2
271 1 . . . . . . . 2.89 1 2
272 1 . . . . . . . 3.37 1 2
273 1 . . . . . . . 3.37 1 2
274 1 . . . . . . . 4.62 1 2
275 1 . . . . . . . 4.05 1 2
276 1 . . . . . . . 4.69 1 2
277 1 . . . . . . . 5.0 1 2
278 1 . . . . . . . 3.77 1 2
279 1 . . . . . . . 4.62 1 2
280 1 . . . . . . . 4.56 1 2
281 1 . . . . . . . 5.5 1 2
282 1 . . . . . . . 5.5 1 2
283 1 . . . . . . . 3.25 1 2
284 1 . . . . . . . 5.09 1 2
285 1 . . . . . . . 4.1 1 2
286 1 . . . . . . . 3.75 1 2
287 1 . . . . . . . 4.87 1 2
288 1 . . . . . . . 3.79 1 2
289 1 . . . . . . . 4.09 1 2
290 1 . . . . . . . 4.33 1 2
291 1 . . . . . . . 3.83 1 2
292 1 . . . . . . . 3.83 1 2
293 1 . . . . . . . 4.69 1 2
294 1 . . . . . . . 4.79 1 2
295 1 . . . . . . . 4.77 1 2
296 1 . . . . . . . 4.84 1 2
297 1 . . . . . . . 4.35 1 2
298 1 . . . . . . . 4.86 1 2
299 1 . . . . . . . 3.33 1 2
300 1 . . . . . . . 4.65 1 2
301 1 . . . . . . . 3.94 1 2
302 1 . . . . . . . 4.24 1 2
303 1 . . . . . . . 3.58 1 2
304 1 . . . . . . . 4.27 1 2
305 1 . . . . . . . 3.8 1 2
306 1 . . . . . . . 3.26 1 2
307 1 . . . . . . . 4.44 1 2
308 1 . . . . . . . 3.27 1 2
309 1 . . . . . . . 5.06 1 2
310 1 . . . . . . . 2.97 1 2
311 1 . . . . . . . 4.53 1 2
312 1 . . . . . . . 4.53 1 2
313 1 . . . . . . . 3.81 1 2
314 1 . . . . . . . 3.93 1 2
315 1 . . . . . . . 3.93 1 2
316 1 . . . . . . . 4.57 1 2
317 1 . . . . . . . 4.76 1 2
318 1 . . . . . . . 4.21 1 2
319 1 . . . . . . . 4.28 1 2
320 1 . . . . . . . 3.48 1 2
321 1 . . . . . . . 3.05 1 2
322 1 . . . . . . . 3.78 1 2
323 1 . . . . . . . 4.91 1 2
324 1 . . . . . . . 4.04 1 2
325 1 . . . . . . . 4.31 1 2
326 1 . . . . . . . 3.69 1 2
327 1 . . . . . . . 3.9 1 2
328 1 . . . . . . . 4.02 1 2
329 1 . . . . . . . 4.91 1 2
330 1 . . . . . . . 4.02 1 2
331 1 . . . . . . . 4.32 1 2
332 1 . . . . . . . 3.25 1 2
333 1 . . . . . . . 4.0 1 2
334 1 . . . . . . . 4.8 1 2
335 1 . . . . . . . 4.4 1 2
336 1 . . . . . . . 3.13 1 2
337 1 . . . . . . . 5.35 1 2
338 1 . . . . . . . 3.59 1 2
339 1 . . . . . . . 4.94 1 2
340 1 . . . . . . . 4.94 1 2
341 1 . . . . . . . 5.49 1 2
342 1 . . . . . . . 5.25 1 2
343 1 . . . . . . . 4.66 1 2
344 1 . . . . . . . 4.99 1 2
345 1 . . . . . . . 4.15 1 2
346 1 . . . . . . . 4.82 1 2
347 1 . . . . . . . 3.58 1 2
348 1 . . . . . . . 3.56 1 2
349 1 . . . . . . . 4.63 1 2
350 1 . . . . . . . 3.87 1 2
351 1 . . . . . . . 4.86 1 2
352 1 . . . . . . . 4.69 1 2
353 1 . . . . . . . 4.55 1 2
354 1 . . . . . . . 3.75 1 2
355 1 . . . . . . . 4.88 1 2
356 1 . . . . . . . 5.5 1 2
357 1 . . . . . . . 4.73 1 2
358 1 . . . . . . . 3.8 1 2
359 1 . . . . . . . 3.88 1 2
360 1 . . . . . . . 3.88 1 2
361 1 . . . . . . . 5.5 1 2
362 1 . . . . . . . 5.09 1 2
363 1 . . . . . . . 4.55 1 2
364 1 . . . . . . . 3.94 1 2
365 1 . . . . . . . 4.87 1 2
366 1 . . . . . . . 4.1 1 2
367 1 . . . . . . . 3.76 1 2
368 1 . . . . . . . 5.01 1 2
369 1 . . . . . . . 4.96 1 2
370 1 . . . . . . . 4.42 1 2
371 1 . . . . . . . 4.27 1 2
372 1 . . . . . . . 3.85 1 2
373 1 . . . . . . . 4.06 1 2
374 1 . . . . . . . 4.76 1 2
375 1 . . . . . . . 4.76 1 2
376 1 . . . . . . . 4.62 1 2
377 1 . . . . . . . 5.5 1 2
378 1 . . . . . . . 5.5 1 2
379 1 . . . . . . . 3.74 1 2
380 1 . . . . . . . 5.32 1 2
381 1 . . . . . . . 4.57 1 2
382 1 . . . . . . . 4.97 1 2
383 1 . . . . . . . 3.63 1 2
384 1 . . . . . . . 4.0 1 2
385 1 . . . . . . . 4.63 1 2
386 1 . . . . . . . 4.06 1 2
387 1 . . . . . . . 4.18 1 2
388 1 . . . . . . . 4.96 1 2
389 1 . . . . . . . 4.96 1 2
390 1 . . . . . . . 3.91 1 2
391 1 . . . . . . . 5.02 1 2
392 1 . . . . . . . 3.95 1 2
393 1 . . . . . . . 3.91 1 2
394 1 . . . . . . . 4.24 1 2
395 1 . . . . . . . 5.01 1 2
396 1 . . . . . . . 5.0 1 2
397 1 . . . . . . . 5.0 1 2
398 1 . . . . . . . 5.01 1 2
399 1 . . . . . . . 4.57 1 2
400 1 . . . . . . . 4.11 1 2
401 1 . . . . . . . 4.4 1 2
402 1 . . . . . . . 4.96 1 2
403 1 . . . . . . . 3.96 1 2
404 1 . . . . . . . 4.68 1 2
405 1 . . . . . . . 4.49 1 2
406 1 . . . . . . . 4.5 1 2
407 1 . . . . . . . 3.26 1 2
408 1 . . . . . . . 3.54 1 2
409 1 . . . . . . . 3.32 1 2
410 1 . . . . . . . 3.13 1 2
411 1 . . . . . . . 4.42 1 2
412 1 . . . . . . . 3.32 1 2
413 1 . . . . . . . 3.13 1 2
414 1 . . . . . . . 4.06 1 2
415 1 . . . . . . . 4.41 1 2
416 1 . . . . . . . 4.68 1 2
417 1 . . . . . . . 4.29 1 2
418 1 . . . . . . . 3.48 1 2
419 1 . . . . . . . 5.06 1 2
420 1 . . . . . . . 3.67 1 2
421 1 . . . . . . . 5.34 1 2
422 1 . . . . . . . 5.09 1 2
423 1 . . . . . . . 4.47 1 2
424 1 . . . . . . . 4.37 1 2
425 1 . . . . . . . 3.39 1 2
426 1 . . . . . . . 4.35 1 2
427 1 . . . . . . . 3.34 1 2
428 1 . . . . . . . 4.02 1 2
429 1 . . . . . . . 4.18 1 2
430 1 . . . . . . . 5.34 1 2
431 1 . . . . . . . 4.48 1 2
432 1 . . . . . . . 5.2 1 2
433 1 . . . . . . . 3.57 1 2
434 1 . . . . . . . 3.78 1 2
435 1 . . . . . . . 4.23 1 2
436 1 . . . . . . . 4.66 1 2
437 1 . . . . . . . 5.23 1 2
438 1 . . . . . . . 3.82 1 2
439 1 . . . . . . . 3.75 1 2
440 1 . . . . . . . 4.33 1 2
441 1 . . . . . . . 4.21 1 2
442 1 . . . . . . . 3.64 1 2
443 1 . . . . . . . 4.28 1 2
444 1 . . . . . . . 4.82 1 2
445 1 . . . . . . . 3.26 1 2
446 1 . . . . . . . 4.99 1 2
447 1 . . . . . . . 4.71 1 2
448 1 . . . . . . . 4.11 1 2
449 1 . . . . . . . 4.85 1 2
450 1 . . . . . . . 4.54 1 2
451 1 . . . . . . . 4.49 1 2
452 1 . . . . . . . 5.34 1 2
453 1 . . . . . . . 4.68 1 2
454 1 . . . . . . . 4.14 1 2
455 1 . . . . . . . 3.67 1 2
456 1 . . . . . . . 4.22 1 2
457 1 . . . . . . . 3.43 1 2
458 1 . . . . . . . 3.96 1 2
459 1 . . . . . . . 3.03 1 2
460 1 . . . . . . . 4.63 1 2
461 1 . . . . . . . 3.5 1 2
462 1 . . . . . . . 3.62 1 2
463 1 . . . . . . . 5.18 1 2
464 1 . . . . . . . 4.3 1 2
465 1 . . . . . . . 3.28 1 2
466 1 . . . . . . . 3.75 1 2
467 1 . . . . . . . 3.68 1 2
468 1 . . . . . . . 3.82 1 2
469 1 . . . . . . . 3.29 1 2
470 1 . . . . . . . 4.47 1 2
471 1 . . . . . . . 3.51 1 2
472 1 . . . . . . . 4.47 1 2
473 1 . . . . . . . 4.01 1 2
474 1 . . . . . . . 4.74 1 2
475 1 . . . . . . . 4.3 1 2
476 1 . . . . . . . 3.99 1 2
477 1 . . . . . . . 3.91 1 2
478 1 . . . . . . . 4.67 1 2
479 1 . . . . . . . 3.32 1 2
480 1 . . . . . . . 3.44 1 2
481 1 . . . . . . . 5.01 1 2
482 1 . . . . . . . 3.57 1 2
483 1 . . . . . . . 5.24 1 2
484 1 . . . . . . . 3.85 1 2
485 1 . . . . . . . 3.44 1 2
486 1 . . . . . . . 4.81 1 2
487 1 . . . . . . . 4.46 1 2
488 1 . . . . . . . 3.33 1 2
489 1 . . . . . . . 3.07 1 2
490 1 . . . . . . . 3.32 1 2
491 1 . . . . . . . 3.39 1 2
492 1 . . . . . . . 3.88 1 2
493 1 . . . . . . . 4.86 1 2
494 1 . . . . . . . 2.87 1 2
495 1 . . . . . . . 3.58 1 2
496 1 . . . . . . . 4.3 1 2
497 1 . . . . . . . 3.5 1 2
498 1 . . . . . . . 3.74 1 2
499 1 . . . . . . . 4.41 1 2
500 1 . . . . . . . 3.62 1 2
501 1 . . . . . . . 2.88 1 2
502 1 . . . . . . . 3.44 1 2
503 1 . . . . . . . 4.58 1 2
504 1 . . . . . . . 3.03 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 14 LYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -110.0 -50.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
2 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 GLY N 98.0 158.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
3 PHI 1 1 24 GLN C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -89.99999 -30.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
4 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 VAL N -69.0 -9.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
5 PHI 1 1 25 ARG C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -89.0 -29.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
6 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 HIS N -66.99999 -7.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
7 PHI 1 1 26 VAL C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -101.0 -41.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
8 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -68.0 -8.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
9 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -95.99999 -36.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
10 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -69.0 -9.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
11 PHI 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -95.99999 -36.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
12 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLN N -74.0 -14.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
13 PHI 1 1 29 THR C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -95.0 -35.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
14 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 HIS N -65.0 -5.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
15 PHI 1 1 30 GLN C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -93.0 -33.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
16 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
17 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -92.0 -32.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
18 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -72.0 -11.999999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
19 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -92.0 -32.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
20 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
21 PHI 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -107.99999 -47.999996 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
22 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 HIS N -49.0 11.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
23 PHI 1 1 34 VAL C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -129.0 -69.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
24 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -35.0 25.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
25 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
26 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
27 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
28 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 20.855 -18.453 -5.597 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 22.011 -19.333 -5.164 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 23.923 -18.887 -5.955 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 21.648 -20.339 -5.017 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 22.400 -18.961 -4.228 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 23.085 -19.360 -6.140 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 21.005 -17.613 -6.485 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 17.627 -17.677 -4.072 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 18.512 -17.865 -5.300 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 17.718 -18.552 -6.413 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 19.643 -19.330 -4.271 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 18.838 -16.896 -5.647 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 16.855 -17.952 -6.659 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 18.345 -18.656 -7.287 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 18.006 -20.461 -6.084 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 19.699 -18.645 -4.970 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 17.169 -18.647 -3.468 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 17.280 -19.838 -6.009 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 15.732 -14.850 -2.803 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 16.566 -16.102 -2.548 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 17.442 -15.902 -1.310 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 17.785 -15.690 -4.229 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 15.900 -16.935 -2.377 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 18.259 -15.241 -1.554 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 16.849 -15.466 -0.520 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 17.386 -17.851 -1.115 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 17.392 -16.420 -3.707 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 16.055 -14.041 -3.672 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 17.972 -17.136 -0.856 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 12.772 -13.426 -1.078 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 13.790 -13.543 -2.194 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 14.446 -15.376 -1.360 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 14.398 -12.651 -2.208 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 13.267 -13.625 -3.136 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 14.655 -14.698 -2.037 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 12.219 -14.428 -0.624 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 10.150 -11.835 -0.109 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 11.567 -11.954 0.441 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 11.939 -10.681 1.203 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 12.995 -11.440 -1.035 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 11.609 -12.794 1.119 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 12.196 -9.905 0.499 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 11.096 -10.362 1.799 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 12.799 -10.692 2.964 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 12.523 -12.198 -0.633 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 9.952 -11.604 -1.302 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 13.046 -10.904 2.061 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 6.873 -11.635 1.579 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 7.765 -11.909 0.372 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 7.327 -13.205 -0.315 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 9.386 -12.177 1.707 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 7.667 -11.091 -0.326 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 6.408 -13.031 -0.852 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 8.095 -13.518 -1.007 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 7.445 -15.068 0.280 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 9.165 -11.995 0.770 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 7.084 -12.186 2.659 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 7.116 -14.238 0.632 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 4.329 -11.670 3.090 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 4.966 -10.443 2.468 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 5.755 -10.368 0.505 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 5.512 -9.908 3.231 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 4.186 -9.803 2.082 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 5.875 -10.777 1.387 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 4.207 -12.711 2.444 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 1.789 -12.461 5.167 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 3.297 -12.657 5.060 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 3.883 -12.820 6.475 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 3.376 -14.097 7.128 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 4.046 -10.694 4.811 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 3.494 -13.563 4.505 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 3.572 -11.977 7.077 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 5.590 -13.177 5.555 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 2.296 -14.088 7.143 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 3.749 -14.157 8.140 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 3.721 -14.951 6.565 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 3.922 -11.549 4.350 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 1.318 -11.556 5.854 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 5.314 -12.846 6.413 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -1.006 -12.951 3.147 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -0.413 -13.220 4.516 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H 1.466 -14.019 3.952 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -0.816 -14.147 4.896 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -0.694 -12.417 5.182 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N 1.035 -13.317 4.483 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -0.698 -13.648 2.182 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -3.300 -10.286 1.946 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -2.502 -11.579 1.804 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -3.421 -12.709 1.334 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -3.318 -14.360 3.244 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -4.180 -13.385 2.464 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -2.068 -11.417 3.870 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -1.726 -11.430 1.069 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -4.139 -12.306 0.636 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -2.824 -13.456 0.832 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -4.542 -12.627 3.141 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -5.018 -13.924 2.046 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -1.862 -11.936 3.064 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -4.030 -10.097 2.920 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -2.702 -15.244 2.614 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -3.260 -14.236 4.485 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -4.480 -7.828 -0.380 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -3.861 -8.122 0.983 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -2.907 -6.992 1.376 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -1.087 -8.016 2.773 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -0.520 -8.179 4.174 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -2.330 -7.141 2.773 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -2.558 -9.605 0.219 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -4.650 -8.187 1.717 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -2.089 -6.966 0.672 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -3.441 -6.053 1.329 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -1.344 -8.991 2.385 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -0.338 -7.561 2.141 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -1.338 -8.298 4.868 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H 0.102 -9.062 4.196 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -2.069 -6.164 3.152 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -3.075 -7.590 3.415 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H 1.010 -6.792 3.856 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H 0.780 -7.198 5.483 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -0.315 -6.169 4.705 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -3.155 -9.397 0.969 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N 0.296 -7.002 4.583 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -3.915 -8.146 -1.426 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -5.699 -5.736 -2.372 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -6.388 -6.853 -1.596 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -7.753 -6.386 -1.085 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -6.399 -6.797 0.842 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -7.497 -5.920 0.307 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -6.517 -7.711 -2.240 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -8.120 -5.584 -1.710 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -8.450 -7.211 -1.103 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -5.760 -6.237 1.508 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -6.816 -7.656 1.348 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -7.181 -4.888 0.296 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -8.391 -6.034 0.902 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -5.668 -7.205 -0.369 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -5.971 -5.529 -3.555 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 PHE C C -2.577 -4.194 -2.328 1.00 . A A . 13 PHE C 1 1
1 139 1 1 13 PHE CA C -4.079 -3.920 -2.326 1.00 . A A . 13 PHE CA 1 1
1 140 1 1 13 PHE CB C -4.368 -2.607 -1.597 1.00 . A A . 13 PHE CB 1 1
1 141 1 1 13 PHE CD1 C -6.783 -2.300 -2.206 1.00 . A A . 13 PHE CD1 1 1
1 142 1 1 13 PHE CD2 C -6.201 -2.401 0.104 1.00 . A A . 13 PHE CD2 1 1
1 143 1 1 13 PHE CE1 C -8.113 -2.140 -1.867 1.00 . A A . 13 PHE CE1 1 1
1 144 1 1 13 PHE CE2 C -7.530 -2.242 0.449 1.00 . A A . 13 PHE CE2 1 1
1 145 1 1 13 PHE CG C -5.813 -2.433 -1.225 1.00 . A A . 13 PHE CG 1 1
1 146 1 1 13 PHE CZ C -8.487 -2.110 -0.538 1.00 . A A . 13 PHE CZ 1 1
1 147 1 1 13 PHE H H -4.633 -5.231 -0.758 1.00 . A A . 13 PHE H 1 1
1 148 1 1 13 PHE HA H -4.419 -3.838 -3.346 1.00 . A A . 13 PHE HA 1 1
1 149 1 1 13 PHE HB2 H -3.786 -2.571 -0.688 1.00 . A A . 13 PHE HB2 1 1
1 150 1 1 13 PHE HB3 H -4.085 -1.781 -2.233 1.00 . A A . 13 PHE HB3 1 1
1 151 1 1 13 PHE HD1 H -6.491 -2.324 -3.247 1.00 . A A . 13 PHE HD1 1 1
1 152 1 1 13 PHE HD2 H -5.453 -2.502 0.877 1.00 . A A . 13 PHE HD2 1 1
1 153 1 1 13 PHE HE1 H -8.859 -2.038 -2.642 1.00 . A A . 13 PHE HE1 1 1
1 154 1 1 13 PHE HE2 H -7.819 -2.218 1.489 1.00 . A A . 13 PHE HE2 1 1
1 155 1 1 13 PHE HZ H -9.526 -1.986 -0.272 1.00 . A A . 13 PHE HZ 1 1
1 156 1 1 13 PHE N N -4.806 -5.018 -1.699 1.00 . A A . 13 PHE N 1 1
1 157 1 1 13 PHE O O -2.038 -4.767 -1.381 1.00 . A A . 13 PHE O 1 1
1 158 1 1 14 LYS C C 0.151 -2.908 -4.415 1.00 . A A . 14 LYS C 1 1
1 159 1 1 14 LYS CA C -0.469 -3.980 -3.526 1.00 . A A . 14 LYS CA 1 1
1 160 1 1 14 LYS CB C -0.174 -5.368 -4.100 1.00 . A A . 14 LYS CB 1 1
1 161 1 1 14 LYS CD C 1.567 -6.978 -4.929 1.00 . A A . 14 LYS CD 1 1
1 162 1 1 14 LYS CE C 3.038 -7.360 -4.900 1.00 . A A . 14 LYS CE 1 1
1 163 1 1 14 LYS CG C 1.305 -5.711 -4.131 1.00 . A A . 14 LYS CG 1 1
1 164 1 1 14 LYS H H -2.394 -3.330 -4.121 1.00 . A A . 14 LYS H 1 1
1 165 1 1 14 LYS HA H -0.036 -3.908 -2.540 1.00 . A A . 14 LYS HA 1 1
1 166 1 1 14 LYS HB2 H -0.682 -6.108 -3.500 1.00 . A A . 14 LYS HB2 1 1
1 167 1 1 14 LYS HB3 H -0.554 -5.414 -5.111 1.00 . A A . 14 LYS HB3 1 1
1 168 1 1 14 LYS HD2 H 0.988 -7.786 -4.506 1.00 . A A . 14 LYS HD2 1 1
1 169 1 1 14 LYS HD3 H 1.266 -6.816 -5.954 1.00 . A A . 14 LYS HD3 1 1
1 170 1 1 14 LYS HE2 H 3.603 -6.605 -5.425 1.00 . A A . 14 LYS HE2 1 1
1 171 1 1 14 LYS HE3 H 3.365 -7.404 -3.871 1.00 . A A . 14 LYS HE3 1 1
1 172 1 1 14 LYS HG2 H 1.846 -4.894 -4.585 1.00 . A A . 14 LYS HG2 1 1
1 173 1 1 14 LYS HG3 H 1.652 -5.856 -3.118 1.00 . A A . 14 LYS HG3 1 1
1 174 1 1 14 LYS HZ1 H 3.987 -8.587 -6.300 1.00 . A A . 14 LYS HZ1 1 1
1 175 1 1 14 LYS HZ2 H 2.397 -9.047 -5.951 1.00 . A A . 14 LYS HZ2 1 1
1 176 1 1 14 LYS HZ3 H 3.631 -9.362 -4.839 1.00 . A A . 14 LYS HZ3 1 1
1 177 1 1 14 LYS N N -1.908 -3.781 -3.398 1.00 . A A . 14 LYS N 1 1
1 178 1 1 14 LYS NZ N 3.281 -8.682 -5.543 1.00 . A A . 14 LYS NZ 1 1
1 179 1 1 14 LYS O O -0.490 -2.404 -5.338 1.00 . A A . 14 LYS O 1 1
1 180 1 1 15 CYS C C 2.929 -2.195 -6.025 1.00 . A A . 15 CYS C 1 1
1 181 1 1 15 CYS CA C 2.112 -1.552 -4.908 1.00 . A A . 15 CYS CA 1 1
1 182 1 1 15 CYS CB C 3.029 -0.733 -3.998 1.00 . A A . 15 CYS CB 1 1
1 183 1 1 15 CYS H H 1.863 -3.001 -3.385 1.00 . A A . 15 CYS H 1 1
1 184 1 1 15 CYS HA H 1.377 -0.896 -5.348 1.00 . A A . 15 CYS HA 1 1
1 185 1 1 15 CYS HB2 H 2.434 -0.015 -3.452 1.00 . A A . 15 CYS HB2 1 1
1 186 1 1 15 CYS HB3 H 3.515 -1.396 -3.298 1.00 . A A . 15 CYS HB3 1 1
1 187 1 1 15 CYS N N 1.404 -2.564 -4.133 1.00 . A A . 15 CYS N 1 1
1 188 1 1 15 CYS O O 3.891 -2.917 -5.768 1.00 . A A . 15 CYS O 1 1
1 189 1 1 15 CYS SG S 4.328 0.187 -4.885 1.00 . A A . 15 CYS SG 1 1
1 190 1 1 16 GLY C C 4.377 -1.600 -8.877 1.00 . A A . 16 GLY C 1 1
1 191 1 1 16 GLY CA C 3.242 -2.487 -8.405 1.00 . A A . 16 GLY CA 1 1
1 192 1 1 16 GLY H H 1.761 -1.345 -7.412 1.00 . A A . 16 GLY H 1 1
1 193 1 1 16 GLY HA2 H 3.643 -3.450 -8.127 1.00 . A A . 16 GLY HA2 1 1
1 194 1 1 16 GLY HA3 H 2.543 -2.620 -9.217 1.00 . A A . 16 GLY HA3 1 1
1 195 1 1 16 GLY N N 2.536 -1.927 -7.267 1.00 . A A . 16 GLY N 1 1
1 196 1 1 16 GLY O O 4.635 -1.498 -10.076 1.00 . A A . 16 GLY O 1 1
1 197 1 1 17 GLU C C 7.427 -0.479 -7.505 1.00 . A A . 17 GLU C 1 1
1 198 1 1 17 GLU CA C 6.166 -0.070 -8.260 1.00 . A A . 17 GLU CA 1 1
1 199 1 1 17 GLU CB C 5.807 1.380 -7.928 1.00 . A A . 17 GLU CB 1 1
1 200 1 1 17 GLU CD C 3.333 1.100 -8.354 1.00 . A A . 17 GLU CD 1 1
1 201 1 1 17 GLU CG C 4.586 1.891 -8.674 1.00 . A A . 17 GLU CG 1 1
1 202 1 1 17 GLU H H 4.800 -1.077 -6.994 1.00 . A A . 17 GLU H 1 1
1 203 1 1 17 GLU HA H 6.353 -0.151 -9.320 1.00 . A A . 17 GLU HA 1 1
1 204 1 1 17 GLU HB2 H 5.614 1.457 -6.868 1.00 . A A . 17 GLU HB2 1 1
1 205 1 1 17 GLU HB3 H 6.646 2.012 -8.179 1.00 . A A . 17 GLU HB3 1 1
1 206 1 1 17 GLU HG2 H 4.420 2.923 -8.403 1.00 . A A . 17 GLU HG2 1 1
1 207 1 1 17 GLU HG3 H 4.774 1.825 -9.736 1.00 . A A . 17 GLU HG3 1 1
1 208 1 1 17 GLU N N 5.054 -0.955 -7.933 1.00 . A A . 17 GLU N 1 1
1 209 1 1 17 GLU O O 8.541 -0.335 -8.011 1.00 . A A . 17 GLU O 1 1
1 210 1 1 17 GLU OE1 O 2.893 1.134 -7.185 1.00 . A A . 17 GLU OE1 1 1
1 211 1 1 17 GLU OE2 O 2.793 0.446 -9.270 1.00 . A A . 17 GLU OE2 1 1
1 212 1 1 18 CYS C C 8.105 -2.797 -4.868 1.00 . A A . 18 CYS C 1 1
1 213 1 1 18 CYS CA C 8.367 -1.418 -5.466 1.00 . A A . 18 CYS CA 1 1
1 214 1 1 18 CYS CB C 8.620 -0.405 -4.347 1.00 . A A . 18 CYS CB 1 1
1 215 1 1 18 CYS H H 6.333 -1.078 -5.943 1.00 . A A . 18 CYS H 1 1
1 216 1 1 18 CYS HA H 9.241 -1.472 -6.095 1.00 . A A . 18 CYS HA 1 1
1 217 1 1 18 CYS HB2 H 9.599 -0.583 -3.926 1.00 . A A . 18 CYS HB2 1 1
1 218 1 1 18 CYS HB3 H 8.588 0.592 -4.761 1.00 . A A . 18 CYS HB3 1 1
1 219 1 1 18 CYS N N 7.245 -0.988 -6.292 1.00 . A A . 18 CYS N 1 1
1 220 1 1 18 CYS O O 8.999 -3.641 -4.814 1.00 . A A . 18 CYS O 1 1
1 221 1 1 18 CYS SG S 7.411 -0.481 -2.987 1.00 . A A . 18 CYS SG 1 1
1 222 1 1 19 GLY C C 6.077 -4.168 -2.387 1.00 . A A . 19 GLY C 1 1
1 223 1 1 19 GLY CA C 6.516 -4.297 -3.833 1.00 . A A . 19 GLY CA 1 1
1 224 1 1 19 GLY H H 6.201 -2.308 -4.489 1.00 . A A . 19 GLY H 1 1
1 225 1 1 19 GLY HA2 H 5.710 -4.731 -4.405 1.00 . A A . 19 GLY HA2 1 1
1 226 1 1 19 GLY HA3 H 7.372 -4.953 -3.879 1.00 . A A . 19 GLY HA3 1 1
1 227 1 1 19 GLY N N 6.873 -3.019 -4.420 1.00 . A A . 19 GLY N 1 1
1 228 1 1 19 GLY O O 6.512 -4.934 -1.527 1.00 . A A . 19 GLY O 1 1
1 229 1 1 20 LYS C C 3.194 -3.091 -0.720 1.00 . A A . 20 LYS C 1 1
1 230 1 1 20 LYS CA C 4.713 -2.967 -0.767 1.00 . A A . 20 LYS CA 1 1
1 231 1 1 20 LYS CB C 5.138 -1.583 -0.271 1.00 . A A . 20 LYS CB 1 1
1 232 1 1 20 LYS CD C 6.724 -0.433 1.301 1.00 . A A . 20 LYS CD 1 1
1 233 1 1 20 LYS CE C 6.387 -0.915 2.703 1.00 . A A . 20 LYS CE 1 1
1 234 1 1 20 LYS CG C 6.555 -1.542 0.276 1.00 . A A . 20 LYS CG 1 1
1 235 1 1 20 LYS H H 4.901 -2.617 -2.846 1.00 . A A . 20 LYS H 1 1
1 236 1 1 20 LYS HA H 5.144 -3.719 -0.123 1.00 . A A . 20 LYS HA 1 1
1 237 1 1 20 LYS HB2 H 5.070 -0.884 -1.091 1.00 . A A . 20 LYS HB2 1 1
1 238 1 1 20 LYS HB3 H 4.463 -1.272 0.513 1.00 . A A . 20 LYS HB3 1 1
1 239 1 1 20 LYS HD2 H 7.750 -0.094 1.286 1.00 . A A . 20 LYS HD2 1 1
1 240 1 1 20 LYS HD3 H 6.069 0.387 1.043 1.00 . A A . 20 LYS HD3 1 1
1 241 1 1 20 LYS HE2 H 6.254 -0.055 3.343 1.00 . A A . 20 LYS HE2 1 1
1 242 1 1 20 LYS HE3 H 5.467 -1.479 2.664 1.00 . A A . 20 LYS HE3 1 1
1 243 1 1 20 LYS HG2 H 6.778 -2.488 0.745 1.00 . A A . 20 LYS HG2 1 1
1 244 1 1 20 LYS HG3 H 7.241 -1.372 -0.542 1.00 . A A . 20 LYS HG3 1 1
1 245 1 1 20 LYS HZ1 H 7.045 -2.579 3.781 1.00 . A A . 20 LYS HZ1 1 1
1 246 1 1 20 LYS HZ2 H 8.053 -1.228 3.924 1.00 . A A . 20 LYS HZ2 1 1
1 247 1 1 20 LYS HZ3 H 8.064 -2.144 2.503 1.00 . A A . 20 LYS HZ3 1 1
1 248 1 1 20 LYS N N 5.212 -3.195 -2.118 1.00 . A A . 20 LYS N 1 1
1 249 1 1 20 LYS NZ N 7.462 -1.777 3.267 1.00 . A A . 20 LYS NZ 1 1
1 250 1 1 20 LYS O O 2.478 -2.295 -1.327 1.00 . A A . 20 LYS O 1 1
1 251 1 1 21 SER C C 0.739 -3.728 1.430 1.00 . A A . 21 SER C 1 1
1 252 1 1 21 SER CA C 1.274 -4.322 0.130 1.00 . A A . 21 SER CA 1 1
1 253 1 1 21 SER CB C 0.969 -5.821 0.078 1.00 . A A . 21 SER CB 1 1
1 254 1 1 21 SER H H 3.331 -4.694 0.467 1.00 . A A . 21 SER H 1 1
1 255 1 1 21 SER HA H 0.787 -3.835 -0.702 1.00 . A A . 21 SER HA 1 1
1 256 1 1 21 SER HB2 H -0.097 -5.965 -0.011 1.00 . A A . 21 SER HB2 1 1
1 257 1 1 21 SER HB3 H 1.464 -6.256 -0.777 1.00 . A A . 21 SER HB3 1 1
1 258 1 1 21 SER HG H 2.078 -7.135 1.017 1.00 . A A . 21 SER HG 1 1
1 259 1 1 21 SER N N 2.708 -4.093 0.006 1.00 . A A . 21 SER N 1 1
1 260 1 1 21 SER O O 1.489 -3.516 2.383 1.00 . A A . 21 SER O 1 1
1 261 1 1 21 SER OG O 1.421 -6.474 1.251 1.00 . A A . 21 SER OG 1 1
1 262 1 1 22 TYR C C -2.628 -3.397 2.789 1.00 . A A . 22 TYR C 1 1
1 263 1 1 22 TYR CA C -1.198 -2.888 2.640 1.00 . A A . 22 TYR CA 1 1
1 264 1 1 22 TYR CB C -1.194 -1.361 2.557 1.00 . A A . 22 TYR CB 1 1
1 265 1 1 22 TYR CD1 C 0.972 -0.451 3.481 1.00 . A A . 22 TYR CD1 1 1
1 266 1 1 22 TYR CD2 C 0.701 -0.521 1.114 1.00 . A A . 22 TYR CD2 1 1
1 267 1 1 22 TYR CE1 C 2.233 0.092 3.325 1.00 . A A . 22 TYR CE1 1 1
1 268 1 1 22 TYR CE2 C 1.961 0.021 0.949 1.00 . A A . 22 TYR CE2 1 1
1 269 1 1 22 TYR CG C 0.185 -0.767 2.381 1.00 . A A . 22 TYR CG 1 1
1 270 1 1 22 TYR CZ C 2.723 0.326 2.057 1.00 . A A . 22 TYR CZ 1 1
1 271 1 1 22 TYR H H -1.107 -3.651 0.668 1.00 . A A . 22 TYR H 1 1
1 272 1 1 22 TYR HA H -0.627 -3.193 3.505 1.00 . A A . 22 TYR HA 1 1
1 273 1 1 22 TYR HB2 H -1.797 -1.051 1.717 1.00 . A A . 22 TYR HB2 1 1
1 274 1 1 22 TYR HB3 H -1.616 -0.957 3.465 1.00 . A A . 22 TYR HB3 1 1
1 275 1 1 22 TYR HD1 H 0.586 -0.635 4.473 1.00 . A A . 22 TYR HD1 1 1
1 276 1 1 22 TYR HD2 H 0.101 -0.760 0.248 1.00 . A A . 22 TYR HD2 1 1
1 277 1 1 22 TYR HE1 H 2.830 0.331 4.193 1.00 . A A . 22 TYR HE1 1 1
1 278 1 1 22 TYR HE2 H 2.344 0.204 -0.044 1.00 . A A . 22 TYR HE2 1 1
1 279 1 1 22 TYR HH H 4.137 1.516 2.586 1.00 . A A . 22 TYR HH 1 1
1 280 1 1 22 TYR N N -0.562 -3.460 1.459 1.00 . A A . 22 TYR N 1 1
1 281 1 1 22 TYR O O -3.417 -3.350 1.846 1.00 . A A . 22 TYR O 1 1
1 282 1 1 22 TYR OH O 3.978 0.867 1.897 1.00 . A A . 22 TYR OH 1 1
1 283 1 1 23 ASN C C -5.361 -3.448 3.738 1.00 . A A . 23 ASN C 1 1
1 284 1 1 23 ASN CA C -4.290 -4.402 4.257 1.00 . A A . 23 ASN CA 1 1
1 285 1 1 23 ASN CB C -4.474 -4.625 5.759 1.00 . A A . 23 ASN CB 1 1
1 286 1 1 23 ASN CG C -4.019 -3.434 6.581 1.00 . A A . 23 ASN CG 1 1
1 287 1 1 23 ASN H H -2.282 -3.894 4.695 1.00 . A A . 23 ASN H 1 1
1 288 1 1 23 ASN HA H -4.389 -5.348 3.747 1.00 . A A . 23 ASN HA 1 1
1 289 1 1 23 ASN HB2 H -5.520 -4.801 5.966 1.00 . A A . 23 ASN HB2 1 1
1 290 1 1 23 ASN HB3 H -3.901 -5.488 6.062 1.00 . A A . 23 ASN HB3 1 1
1 291 1 1 23 ASN HD21 H -2.481 -4.478 7.287 1.00 . A A . 23 ASN HD21 1 1
1 292 1 1 23 ASN HD22 H -2.610 -2.852 7.857 1.00 . A A . 23 ASN HD22 1 1
1 293 1 1 23 ASN N N -2.954 -3.884 3.982 1.00 . A A . 23 ASN N 1 1
1 294 1 1 23 ASN ND2 N -2.926 -3.605 7.316 1.00 . A A . 23 ASN ND2 1 1
1 295 1 1 23 ASN O O -6.342 -3.874 3.129 1.00 . A A . 23 ASN O 1 1
1 296 1 1 23 ASN OD1 O -4.642 -2.373 6.554 1.00 . A A . 23 ASN OD1 1 1
1 297 1 1 24 GLN C C -5.606 -0.428 2.293 1.00 . A A . 24 GLN C 1 1
1 298 1 1 24 GLN CA C -6.114 -1.142 3.541 1.00 . A A . 24 GLN CA 1 1
1 299 1 1 24 GLN CB C -6.366 -0.127 4.657 1.00 . A A . 24 GLN CB 1 1
1 300 1 1 24 GLN CD C -8.848 -0.284 5.102 1.00 . A A . 24 GLN CD 1 1
1 301 1 1 24 GLN CG C -7.453 -0.552 5.632 1.00 . A A . 24 GLN CG 1 1
1 302 1 1 24 GLN H H -4.363 -1.879 4.474 1.00 . A A . 24 GLN H 1 1
1 303 1 1 24 GLN HA H -7.043 -1.639 3.303 1.00 . A A . 24 GLN HA 1 1
1 304 1 1 24 GLN HB2 H -5.451 0.015 5.211 1.00 . A A . 24 GLN HB2 1 1
1 305 1 1 24 GLN HB3 H -6.659 0.813 4.213 1.00 . A A . 24 GLN HB3 1 1
1 306 1 1 24 GLN HE21 H -9.385 -2.157 5.501 1.00 . A A . 24 GLN HE21 1 1
1 307 1 1 24 GLN HE22 H -10.609 -1.157 4.803 1.00 . A A . 24 GLN HE22 1 1
1 308 1 1 24 GLN HG2 H -7.354 -1.610 5.822 1.00 . A A . 24 GLN HG2 1 1
1 309 1 1 24 GLN HG3 H -7.323 -0.007 6.555 1.00 . A A . 24 GLN HG3 1 1
1 310 1 1 24 GLN N N -5.165 -2.156 3.983 1.00 . A A . 24 GLN N 1 1
1 311 1 1 24 GLN NE2 N -9.701 -1.302 5.138 1.00 . A A . 24 GLN NE2 1 1
1 312 1 1 24 GLN O O -4.431 -0.534 1.941 1.00 . A A . 24 GLN O 1 1
1 313 1 1 24 GLN OE1 O -9.157 0.825 4.666 1.00 . A A . 24 GLN OE1 1 1
1 314 1 1 25 ARG C C -5.587 2.411 0.761 1.00 . A A . 25 ARG C 1 1
1 315 1 1 25 ARG CA C -6.139 1.030 0.419 1.00 . A A . 25 ARG CA 1 1
1 316 1 1 25 ARG CB C -7.356 1.169 -0.498 1.00 . A A . 25 ARG CB 1 1
1 317 1 1 25 ARG CD C -9.605 2.219 -0.890 1.00 . A A . 25 ARG CD 1 1
1 318 1 1 25 ARG CG C -8.495 1.965 0.118 1.00 . A A . 25 ARG CG 1 1
1 319 1 1 25 ARG CZ C -11.612 1.761 0.453 1.00 . A A . 25 ARG CZ 1 1
1 320 1 1 25 ARG H H -7.419 0.345 1.959 1.00 . A A . 25 ARG H 1 1
1 321 1 1 25 ARG HA H -5.375 0.467 -0.095 1.00 . A A . 25 ARG HA 1 1
1 322 1 1 25 ARG HB2 H -7.052 1.664 -1.409 1.00 . A A . 25 ARG HB2 1 1
1 323 1 1 25 ARG HB3 H -7.724 0.183 -0.740 1.00 . A A . 25 ARG HB3 1 1
1 324 1 1 25 ARG HD2 H -9.296 3.014 -1.553 1.00 . A A . 25 ARG HD2 1 1
1 325 1 1 25 ARG HD3 H -9.768 1.318 -1.461 1.00 . A A . 25 ARG HD3 1 1
1 326 1 1 25 ARG HE H -11.145 3.535 -0.329 1.00 . A A . 25 ARG HE 1 1
1 327 1 1 25 ARG HG2 H -8.901 1.409 0.950 1.00 . A A . 25 ARG HG2 1 1
1 328 1 1 25 ARG HG3 H -8.112 2.912 0.466 1.00 . A A . 25 ARG HG3 1 1
1 329 1 1 25 ARG HH11 H -10.399 0.171 0.168 1.00 . A A . 25 ARG HH11 1 1
1 330 1 1 25 ARG HH12 H -11.817 -0.139 1.113 1.00 . A A . 25 ARG HH12 1 1
1 331 1 1 25 ARG HH21 H -13.016 3.140 0.915 1.00 . A A . 25 ARG HH21 1 1
1 332 1 1 25 ARG HH22 H -13.306 1.551 1.537 1.00 . A A . 25 ARG HH22 1 1
1 333 1 1 25 ARG N N -6.498 0.299 1.628 1.00 . A A . 25 ARG N 1 1
1 334 1 1 25 ARG NE N -10.856 2.603 -0.241 1.00 . A A . 25 ARG NE 1 1
1 335 1 1 25 ARG NH1 N -11.246 0.494 0.589 1.00 . A A . 25 ARG NH1 1 1
1 336 1 1 25 ARG NH2 N -12.737 2.185 1.015 1.00 . A A . 25 ARG NH2 1 1
1 337 1 1 25 ARG O O -4.868 3.017 -0.032 1.00 . A A . 25 ARG O 1 1
1 338 1 1 26 VAL C C -3.997 4.166 2.799 1.00 . A A . 26 VAL C 1 1
1 339 1 1 26 VAL CA C -5.467 4.210 2.396 1.00 . A A . 26 VAL CA 1 1
1 340 1 1 26 VAL CB C -6.299 4.721 3.588 1.00 . A A . 26 VAL CB 1 1
1 341 1 1 26 VAL CG1 C -6.413 3.648 4.659 1.00 . A A . 26 VAL CG1 1 1
1 342 1 1 26 VAL CG2 C -5.688 5.992 4.157 1.00 . A A . 26 VAL CG2 1 1
1 343 1 1 26 VAL H H -6.505 2.371 2.537 1.00 . A A . 26 VAL H 1 1
1 344 1 1 26 VAL HA H -5.586 4.904 1.577 1.00 . A A . 26 VAL HA 1 1
1 345 1 1 26 VAL HB H -7.293 4.951 3.234 1.00 . A A . 26 VAL HB 1 1
1 346 1 1 26 VAL HG11 H -5.907 2.753 4.327 1.00 . A A . 26 VAL HG11 1 1
1 347 1 1 26 VAL HG12 H -5.958 4.002 5.573 1.00 . A A . 26 VAL HG12 1 1
1 348 1 1 26 VAL HG13 H -7.455 3.426 4.838 1.00 . A A . 26 VAL HG13 1 1
1 349 1 1 26 VAL HG21 H -5.444 6.668 3.351 1.00 . A A . 26 VAL HG21 1 1
1 350 1 1 26 VAL HG22 H -6.397 6.465 4.821 1.00 . A A . 26 VAL HG22 1 1
1 351 1 1 26 VAL HG23 H -4.790 5.747 4.705 1.00 . A A . 26 VAL HG23 1 1
1 352 1 1 26 VAL N N -5.929 2.901 1.948 1.00 . A A . 26 VAL N 1 1
1 353 1 1 26 VAL O O -3.329 5.198 2.865 1.00 . A A . 26 VAL O 1 1
1 354 1 1 27 HIS C C -1.222 2.540 2.243 1.00 . A A . 27 HIS C 1 1
1 355 1 1 27 HIS CA C -2.106 2.783 3.462 1.00 . A A . 27 HIS CA 1 1
1 356 1 1 27 HIS CB C -1.978 1.616 4.441 1.00 . A A . 27 HIS CB 1 1
1 357 1 1 27 HIS CD2 C -2.232 3.193 6.484 1.00 . A A . 27 HIS CD2 1 1
1 358 1 1 27 HIS CE1 C -2.818 1.696 7.974 1.00 . A A . 27 HIS CE1 1 1
1 359 1 1 27 HIS CG C -2.265 1.992 5.862 1.00 . A A . 27 HIS CG 1 1
1 360 1 1 27 HIS H H -4.081 2.178 2.997 1.00 . A A . 27 HIS H 1 1
1 361 1 1 27 HIS HA H -1.781 3.689 3.951 1.00 . A A . 27 HIS HA 1 1
1 362 1 1 27 HIS HB2 H -2.673 0.839 4.157 1.00 . A A . 27 HIS HB2 1 1
1 363 1 1 27 HIS HB3 H -0.972 1.226 4.396 1.00 . A A . 27 HIS HB3 1 1
1 364 1 1 27 HIS HD1 H -2.747 0.112 6.682 1.00 . A A . 27 HIS HD1 1 1
1 365 1 1 27 HIS HD2 H -1.979 4.143 6.033 1.00 . A A . 27 HIS HD2 1 1
1 366 1 1 27 HIS HE1 H -3.113 1.232 8.903 1.00 . A A . 27 HIS HE1 1 1
1 367 1 1 27 HIS N N -3.499 2.963 3.067 1.00 . A A . 27 HIS N 1 1
1 368 1 1 27 HIS ND1 N -2.634 1.075 6.823 1.00 . A A . 27 HIS ND1 1 1
1 369 1 1 27 HIS NE2 N -2.580 2.983 7.795 1.00 . A A . 27 HIS NE2 1 1
1 370 1 1 27 HIS O O 0.005 2.566 2.337 1.00 . A A . 27 HIS O 1 1
1 371 1 1 28 LEU C C -0.961 3.339 -0.944 1.00 . A A . 28 LEU C 1 1
1 372 1 1 28 LEU CA C -1.125 2.053 -0.141 1.00 . A A . 28 LEU CA 1 1
1 373 1 1 28 LEU CB C -1.853 1.002 -0.981 1.00 . A A . 28 LEU CB 1 1
1 374 1 1 28 LEU CD1 C -0.008 0.428 -2.578 1.00 . A A . 28 LEU CD1 1 1
1 375 1 1 28 LEU CD2 C -2.389 0.003 -3.217 1.00 . A A . 28 LEU CD2 1 1
1 376 1 1 28 LEU CG C -1.442 0.916 -2.451 1.00 . A A . 28 LEU CG 1 1
1 377 1 1 28 LEU H H -2.834 2.294 1.085 1.00 . A A . 28 LEU H 1 1
1 378 1 1 28 LEU HA H -0.146 1.678 0.121 1.00 . A A . 28 LEU HA 1 1
1 379 1 1 28 LEU HB2 H -1.674 0.037 -0.531 1.00 . A A . 28 LEU HB2 1 1
1 380 1 1 28 LEU HB3 H -2.910 1.224 -0.943 1.00 . A A . 28 LEU HB3 1 1
1 381 1 1 28 LEU HD11 H 0.656 1.136 -2.106 1.00 . A A . 28 LEU HD11 1 1
1 382 1 1 28 LEU HD12 H 0.249 0.333 -3.622 1.00 . A A . 28 LEU HD12 1 1
1 383 1 1 28 LEU HD13 H 0.088 -0.534 -2.095 1.00 . A A . 28 LEU HD13 1 1
1 384 1 1 28 LEU HD21 H -2.160 -1.027 -2.986 1.00 . A A . 28 LEU HD21 1 1
1 385 1 1 28 LEU HD22 H -2.269 0.169 -4.277 1.00 . A A . 28 LEU HD22 1 1
1 386 1 1 28 LEU HD23 H -3.408 0.219 -2.931 1.00 . A A . 28 LEU HD23 1 1
1 387 1 1 28 LEU HG H -1.499 1.902 -2.892 1.00 . A A . 28 LEU HG 1 1
1 388 1 1 28 LEU N N -1.854 2.302 1.098 1.00 . A A . 28 LEU N 1 1
1 389 1 1 28 LEU O O 0.146 3.693 -1.352 1.00 . A A . 28 LEU O 1 1
1 390 1 1 29 THR C C -1.099 6.292 -1.289 1.00 . A A . 29 THR C 1 1
1 391 1 1 29 THR CA C -2.051 5.283 -1.922 1.00 . A A . 29 THR CA 1 1
1 392 1 1 29 THR CB C -3.456 5.908 -2.013 1.00 . A A . 29 THR CB 1 1
1 393 1 1 29 THR CG2 C -3.837 6.575 -0.700 1.00 . A A . 29 THR CG2 1 1
1 394 1 1 29 THR H H -2.923 3.702 -0.817 1.00 . A A . 29 THR H 1 1
1 395 1 1 29 THR HA H -1.712 5.062 -2.924 1.00 . A A . 29 THR HA 1 1
1 396 1 1 29 THR HB H -4.169 5.123 -2.221 1.00 . A A . 29 THR HB 1 1
1 397 1 1 29 THR HG1 H -4.376 6.881 -3.460 1.00 . A A . 29 THR HG1 1 1
1 398 1 1 29 THR HG21 H -4.896 6.785 -0.698 1.00 . A A . 29 THR HG21 1 1
1 399 1 1 29 THR HG22 H -3.287 7.499 -0.593 1.00 . A A . 29 THR HG22 1 1
1 400 1 1 29 THR HG23 H -3.599 5.917 0.121 1.00 . A A . 29 THR HG23 1 1
1 401 1 1 29 THR N N -2.071 4.036 -1.168 1.00 . A A . 29 THR N 1 1
1 402 1 1 29 THR O O -0.384 7.008 -1.991 1.00 . A A . 29 THR O 1 1
1 403 1 1 29 THR OG1 O -3.497 6.869 -3.073 1.00 . A A . 29 THR OG1 1 1
1 404 1 1 30 GLN C C 1.232 6.850 0.644 1.00 . A A . 30 GLN C 1 1
1 405 1 1 30 GLN CA C -0.230 7.266 0.764 1.00 . A A . 30 GLN CA 1 1
1 406 1 1 30 GLN CB C -0.635 7.326 2.238 1.00 . A A . 30 GLN CB 1 1
1 407 1 1 30 GLN CD C -1.863 8.756 3.922 1.00 . A A . 30 GLN CD 1 1
1 408 1 1 30 GLN CG C -1.835 8.222 2.503 1.00 . A A . 30 GLN CG 1 1
1 409 1 1 30 GLN H H -1.688 5.748 0.542 1.00 . A A . 30 GLN H 1 1
1 410 1 1 30 GLN HA H -0.350 8.246 0.327 1.00 . A A . 30 GLN HA 1 1
1 411 1 1 30 GLN HB2 H -0.876 6.329 2.574 1.00 . A A . 30 GLN HB2 1 1
1 412 1 1 30 GLN HB3 H 0.199 7.700 2.814 1.00 . A A . 30 GLN HB3 1 1
1 413 1 1 30 GLN HE21 H -2.359 10.563 3.258 1.00 . A A . 30 GLN HE21 1 1
1 414 1 1 30 GLN HE22 H -2.195 10.411 4.971 1.00 . A A . 30 GLN HE22 1 1
1 415 1 1 30 GLN HG2 H -1.801 9.058 1.821 1.00 . A A . 30 GLN HG2 1 1
1 416 1 1 30 GLN HG3 H -2.737 7.654 2.330 1.00 . A A . 30 GLN HG3 1 1
1 417 1 1 30 GLN N N -1.095 6.344 0.039 1.00 . A A . 30 GLN N 1 1
1 418 1 1 30 GLN NE2 N -2.169 10.040 4.065 1.00 . A A . 30 GLN NE2 1 1
1 419 1 1 30 GLN O O 2.138 7.646 0.897 1.00 . A A . 30 GLN O 1 1
1 420 1 1 30 GLN OE1 O -1.611 8.023 4.878 1.00 . A A . 30 GLN OE1 1 1
1 421 1 1 31 HIS C C 3.324 5.313 -1.316 1.00 . A A . 31 HIS C 1 1
1 422 1 1 31 HIS CA C 2.810 5.077 0.101 1.00 . A A . 31 HIS CA 1 1
1 423 1 1 31 HIS CB C 2.844 3.584 0.427 1.00 . A A . 31 HIS CB 1 1
1 424 1 1 31 HIS CD2 C 3.892 1.945 -1.289 1.00 . A A . 31 HIS CD2 1 1
1 425 1 1 31 HIS CE1 C 5.998 2.210 -0.740 1.00 . A A . 31 HIS CE1 1 1
1 426 1 1 31 HIS CG C 3.939 2.842 -0.276 1.00 . A A . 31 HIS CG 1 1
1 427 1 1 31 HIS H H 0.694 5.013 0.068 1.00 . A A . 31 HIS H 1 1
1 428 1 1 31 HIS HA H 3.449 5.603 0.794 1.00 . A A . 31 HIS HA 1 1
1 429 1 1 31 HIS HB2 H 2.987 3.457 1.490 1.00 . A A . 31 HIS HB2 1 1
1 430 1 1 31 HIS HB3 H 1.902 3.138 0.140 1.00 . A A . 31 HIS HB3 1 1
1 431 1 1 31 HIS HD1 H 5.632 3.570 0.744 1.00 . A A . 31 HIS HD1 1 1
1 432 1 1 31 HIS HD2 H 3.003 1.591 -1.792 1.00 . A A . 31 HIS HD2 1 1
1 433 1 1 31 HIS HE1 H 7.073 2.116 -0.717 1.00 . A A . 31 HIS HE1 1 1
1 434 1 1 31 HIS N N 1.457 5.599 0.255 1.00 . A A . 31 HIS N 1 1
1 435 1 1 31 HIS ND1 N 5.272 2.985 0.046 1.00 . A A . 31 HIS ND1 1 1
1 436 1 1 31 HIS NE2 N 5.184 1.567 -1.558 1.00 . A A . 31 HIS NE2 1 1
1 437 1 1 31 HIS O O 4.489 5.656 -1.514 1.00 . A A . 31 HIS O 1 1
1 438 1 1 32 GLN C C 3.353 6.722 -3.930 1.00 . A A . 32 GLN C 1 1
1 439 1 1 32 GLN CA C 2.815 5.315 -3.696 1.00 . A A . 32 GLN CA 1 1
1 440 1 1 32 GLN CB C 1.609 5.059 -4.601 1.00 . A A . 32 GLN CB 1 1
1 441 1 1 32 GLN CD C -0.245 3.449 -5.193 1.00 . A A . 32 GLN CD 1 1
1 442 1 1 32 GLN CG C 1.137 3.615 -4.593 1.00 . A A . 32 GLN CG 1 1
1 443 1 1 32 GLN H H 1.534 4.850 -2.076 1.00 . A A . 32 GLN H 1 1
1 444 1 1 32 GLN HA H 3.590 4.602 -3.935 1.00 . A A . 32 GLN HA 1 1
1 445 1 1 32 GLN HB2 H 0.791 5.685 -4.276 1.00 . A A . 32 GLN HB2 1 1
1 446 1 1 32 GLN HB3 H 1.872 5.323 -5.615 1.00 . A A . 32 GLN HB3 1 1
1 447 1 1 32 GLN HE21 H 0.115 1.527 -5.553 1.00 . A A . 32 GLN HE21 1 1
1 448 1 1 32 GLN HE22 H -1.443 2.101 -6.030 1.00 . A A . 32 GLN HE22 1 1
1 449 1 1 32 GLN HG2 H 1.834 3.018 -5.163 1.00 . A A . 32 GLN HG2 1 1
1 450 1 1 32 GLN HG3 H 1.115 3.263 -3.572 1.00 . A A . 32 GLN HG3 1 1
1 451 1 1 32 GLN N N 2.448 5.124 -2.297 1.00 . A A . 32 GLN N 1 1
1 452 1 1 32 GLN NE2 N -0.556 2.237 -5.638 1.00 . A A . 32 GLN NE2 1 1
1 453 1 1 32 GLN O O 3.939 7.007 -4.975 1.00 . A A . 32 GLN O 1 1
1 454 1 1 32 GLN OE1 O -1.025 4.399 -5.257 1.00 . A A . 32 GLN OE1 1 1
1 455 1 1 33 ARG C C 5.112 9.028 -3.334 1.00 . A A . 33 ARG C 1 1
1 456 1 1 33 ARG CA C 3.613 8.977 -3.053 1.00 . A A . 33 ARG CA 1 1
1 457 1 1 33 ARG CB C 3.299 9.739 -1.764 1.00 . A A . 33 ARG CB 1 1
1 458 1 1 33 ARG CD C 1.829 11.460 -0.673 1.00 . A A . 33 ARG CD 1 1
1 459 1 1 33 ARG CG C 1.939 10.418 -1.775 1.00 . A A . 33 ARG CG 1 1
1 460 1 1 33 ARG CZ C 1.959 13.547 -1.967 1.00 . A A . 33 ARG CZ 1 1
1 461 1 1 33 ARG H H 2.676 7.312 -2.143 1.00 . A A . 33 ARG H 1 1
1 462 1 1 33 ARG HA H 3.090 9.444 -3.874 1.00 . A A . 33 ARG HA 1 1
1 463 1 1 33 ARG HB2 H 3.325 9.047 -0.935 1.00 . A A . 33 ARG HB2 1 1
1 464 1 1 33 ARG HB3 H 4.054 10.496 -1.615 1.00 . A A . 33 ARG HB3 1 1
1 465 1 1 33 ARG HD2 H 0.784 11.636 -0.466 1.00 . A A . 33 ARG HD2 1 1
1 466 1 1 33 ARG HD3 H 2.312 11.080 0.214 1.00 . A A . 33 ARG HD3 1 1
1 467 1 1 33 ARG HE H 3.289 12.971 -0.597 1.00 . A A . 33 ARG HE 1 1
1 468 1 1 33 ARG HG2 H 1.796 10.903 -2.729 1.00 . A A . 33 ARG HG2 1 1
1 469 1 1 33 ARG HG3 H 1.173 9.671 -1.630 1.00 . A A . 33 ARG HG3 1 1
1 470 1 1 33 ARG HH11 H 0.357 12.388 -2.381 1.00 . A A . 33 ARG HH11 1 1
1 471 1 1 33 ARG HH12 H 0.461 13.861 -3.287 1.00 . A A . 33 ARG HH12 1 1
1 472 1 1 33 ARG HH21 H 3.436 14.914 -1.782 1.00 . A A . 33 ARG HH21 1 1
1 473 1 1 33 ARG HH22 H 2.213 15.297 -2.946 1.00 . A A . 33 ARG HH22 1 1
1 474 1 1 33 ARG N N 3.150 7.599 -2.952 1.00 . A A . 33 ARG N 1 1
1 475 1 1 33 ARG NE N 2.456 12.724 -1.050 1.00 . A A . 33 ARG NE 1 1
1 476 1 1 33 ARG NH1 N 0.833 13.240 -2.597 1.00 . A A . 33 ARG NH1 1 1
1 477 1 1 33 ARG NH2 N 2.588 14.679 -2.255 1.00 . A A . 33 ARG NH2 1 1
1 478 1 1 33 ARG O O 5.591 9.905 -4.053 1.00 . A A . 33 ARG O 1 1
1 479 1 1 34 VAL C C 7.645 7.702 -4.398 1.00 . A A . 34 VAL C 1 1
1 480 1 1 34 VAL CA C 7.293 8.017 -2.949 1.00 . A A . 34 VAL CA 1 1
1 481 1 1 34 VAL CB C 7.932 6.955 -2.034 1.00 . A A . 34 VAL CB 1 1
1 482 1 1 34 VAL CG1 C 7.495 7.160 -0.592 1.00 . A A . 34 VAL CG1 1 1
1 483 1 1 34 VAL CG2 C 7.577 5.556 -2.514 1.00 . A A . 34 VAL CG2 1 1
1 484 1 1 34 VAL H H 5.410 7.410 -2.198 1.00 . A A . 34 VAL H 1 1
1 485 1 1 34 VAL HA H 7.707 8.981 -2.689 1.00 . A A . 34 VAL HA 1 1
1 486 1 1 34 VAL HB H 9.005 7.067 -2.081 1.00 . A A . 34 VAL HB 1 1
1 487 1 1 34 VAL HG11 H 8.143 7.883 -0.119 1.00 . A A . 34 VAL HG11 1 1
1 488 1 1 34 VAL HG12 H 6.476 7.519 -0.571 1.00 . A A . 34 VAL HG12 1 1
1 489 1 1 34 VAL HG13 H 7.557 6.221 -0.061 1.00 . A A . 34 VAL HG13 1 1
1 490 1 1 34 VAL HG21 H 7.774 5.478 -3.573 1.00 . A A . 34 VAL HG21 1 1
1 491 1 1 34 VAL HG22 H 8.174 4.831 -1.982 1.00 . A A . 34 VAL HG22 1 1
1 492 1 1 34 VAL HG23 H 6.530 5.366 -2.328 1.00 . A A . 34 VAL HG23 1 1
1 493 1 1 34 VAL N N 5.849 8.081 -2.760 1.00 . A A . 34 VAL N 1 1
1 494 1 1 34 VAL O O 8.785 7.885 -4.826 1.00 . A A . 34 VAL O 1 1
1 495 1 1 35 HIS C C 6.293 7.972 -7.465 1.00 . A A . 35 HIS C 1 1
1 496 1 1 35 HIS CA C 6.862 6.888 -6.555 1.00 . A A . 35 HIS CA 1 1
1 497 1 1 35 HIS CB C 6.211 5.542 -6.876 1.00 . A A . 35 HIS CB 1 1
1 498 1 1 35 HIS CD2 C 5.798 3.565 -5.249 1.00 . A A . 35 HIS CD2 1 1
1 499 1 1 35 HIS CE1 C 7.879 3.185 -4.671 1.00 . A A . 35 HIS CE1 1 1
1 500 1 1 35 HIS CG C 6.573 4.456 -5.910 1.00 . A A . 35 HIS CG 1 1
1 501 1 1 35 HIS H H 5.771 7.104 -4.754 1.00 . A A . 35 HIS H 1 1
1 502 1 1 35 HIS HA H 7.925 6.813 -6.726 1.00 . A A . 35 HIS HA 1 1
1 503 1 1 35 HIS HB2 H 5.137 5.656 -6.858 1.00 . A A . 35 HIS HB2 1 1
1 504 1 1 35 HIS HB3 H 6.518 5.227 -7.862 1.00 . A A . 35 HIS HB3 1 1
1 505 1 1 35 HIS HD1 H 8.668 4.672 -5.835 1.00 . A A . 35 HIS HD1 1 1
1 506 1 1 35 HIS HD2 H 4.722 3.480 -5.310 1.00 . A A . 35 HIS HD2 1 1
1 507 1 1 35 HIS HE1 H 8.754 2.760 -4.203 1.00 . A A . 35 HIS HE1 1 1
1 508 1 1 35 HIS N N 6.657 7.228 -5.151 1.00 . A A . 35 HIS N 1 1
1 509 1 1 35 HIS ND1 N 7.871 4.193 -5.526 1.00 . A A . 35 HIS ND1 1 1
1 510 1 1 35 HIS NE2 N 6.634 2.786 -4.486 1.00 . A A . 35 HIS NE2 1 1
1 511 1 1 35 HIS O O 6.283 7.829 -8.688 1.00 . A A . 35 HIS O 1 1
1 512 1 1 36 THR C C 5.465 11.491 -6.898 1.00 . A A . 36 THR C 1 1
1 513 1 1 36 THR CA C 5.245 10.164 -7.616 1.00 . A A . 36 THR CA 1 1
1 514 1 1 36 THR CB C 3.736 9.963 -7.849 1.00 . A A . 36 THR CB 1 1
1 515 1 1 36 THR CG2 C 3.479 8.726 -8.696 1.00 . A A . 36 THR CG2 1 1
1 516 1 1 36 THR H H 5.854 9.112 -5.883 1.00 . A A . 36 THR H 1 1
1 517 1 1 36 THR HA H 5.736 10.200 -8.578 1.00 . A A . 36 THR HA 1 1
1 518 1 1 36 THR HB H 3.351 10.826 -8.373 1.00 . A A . 36 THR HB 1 1
1 519 1 1 36 THR HG1 H 2.218 9.392 -6.727 1.00 . A A . 36 THR HG1 1 1
1 520 1 1 36 THR HG21 H 2.419 8.522 -8.722 1.00 . A A . 36 THR HG21 1 1
1 521 1 1 36 THR HG22 H 3.997 7.881 -8.265 1.00 . A A . 36 THR HG22 1 1
1 522 1 1 36 THR HG23 H 3.838 8.895 -9.700 1.00 . A A . 36 THR HG23 1 1
1 523 1 1 36 THR N N 5.818 9.057 -6.860 1.00 . A A . 36 THR N 1 1
1 524 1 1 36 THR O O 4.974 11.697 -5.789 1.00 . A A . 36 THR O 1 1
1 525 1 1 36 THR OG1 O 3.059 9.838 -6.594 1.00 . A A . 36 THR OG1 1 1
1 526 1 1 37 GLY C C 7.656 14.385 -7.596 1.00 . A A . 37 GLY C 1 1
1 527 1 1 37 GLY CA C 6.478 13.686 -6.947 1.00 . A A . 37 GLY CA 1 1
1 528 1 1 37 GLY H H 6.572 12.170 -8.422 1.00 . A A . 37 GLY H 1 1
1 529 1 1 37 GLY HA2 H 5.601 14.308 -7.051 1.00 . A A . 37 GLY HA2 1 1
1 530 1 1 37 GLY HA3 H 6.688 13.552 -5.896 1.00 . A A . 37 GLY HA3 1 1
1 531 1 1 37 GLY N N 6.207 12.389 -7.539 1.00 . A A . 37 GLY N 1 1
1 532 1 1 37 GLY O O 7.609 15.588 -7.849 1.00 . A A . 37 GLY O 1 1
1 533 1 1 38 GLU C C 9.631 14.612 -9.923 1.00 . A A . 38 GLU C 1 1
1 534 1 1 38 GLU CA C 9.913 14.185 -8.485 1.00 . A A . 38 GLU CA 1 1
1 535 1 1 38 GLU CB C 11.050 13.163 -8.459 1.00 . A A . 38 GLU CB 1 1
1 536 1 1 38 GLU CD C 11.511 10.682 -8.589 1.00 . A A . 38 GLU CD 1 1
1 537 1 1 38 GLU CG C 10.699 11.844 -9.128 1.00 . A A . 38 GLU CG 1 1
1 538 1 1 38 GLU H H 8.693 12.676 -7.639 1.00 . A A . 38 GLU H 1 1
1 539 1 1 38 GLU HA H 10.208 15.054 -7.916 1.00 . A A . 38 GLU HA 1 1
1 540 1 1 38 GLU HB2 H 11.908 13.582 -8.964 1.00 . A A . 38 GLU HB2 1 1
1 541 1 1 38 GLU HB3 H 11.313 12.961 -7.431 1.00 . A A . 38 GLU HB3 1 1
1 542 1 1 38 GLU HG2 H 9.652 11.639 -8.963 1.00 . A A . 38 GLU HG2 1 1
1 543 1 1 38 GLU HG3 H 10.885 11.933 -10.188 1.00 . A A . 38 GLU HG3 1 1
1 544 1 1 38 GLU N N 8.716 13.629 -7.864 1.00 . A A . 38 GLU N 1 1
1 545 1 1 38 GLU O O 8.528 14.421 -10.435 1.00 . A A . 38 GLU O 1 1
1 546 1 1 38 GLU OE1 O 12.723 10.864 -8.352 1.00 . A A . 38 GLU OE1 1 1
1 547 1 1 38 GLU OE2 O 10.932 9.591 -8.403 1.00 . A A . 38 GLU OE2 1 1
1 548 1 1 39 LYS C C 11.705 15.226 -12.781 1.00 . A A . 39 LYS C 1 1
1 549 1 1 39 LYS CA C 10.499 15.647 -11.948 1.00 . A A . 39 LYS CA 1 1
1 550 1 1 39 LYS CB C 10.342 17.169 -11.991 1.00 . A A . 39 LYS CB 1 1
1 551 1 1 39 LYS CD C 10.189 18.047 -9.643 1.00 . A A . 39 LYS CD 1 1
1 552 1 1 39 LYS CE C 9.398 19.345 -9.689 1.00 . A A . 39 LYS CE 1 1
1 553 1 1 39 LYS CG C 11.071 17.889 -10.870 1.00 . A A . 39 LYS CG 1 1
1 554 1 1 39 LYS H H 11.492 15.318 -10.107 1.00 . A A . 39 LYS H 1 1
1 555 1 1 39 LYS HA H 9.613 15.190 -12.361 1.00 . A A . 39 LYS HA 1 1
1 556 1 1 39 LYS HB2 H 10.726 17.532 -12.933 1.00 . A A . 39 LYS HB2 1 1
1 557 1 1 39 LYS HB3 H 9.291 17.412 -11.924 1.00 . A A . 39 LYS HB3 1 1
1 558 1 1 39 LYS HD2 H 9.497 17.219 -9.598 1.00 . A A . 39 LYS HD2 1 1
1 559 1 1 39 LYS HD3 H 10.812 18.046 -8.760 1.00 . A A . 39 LYS HD3 1 1
1 560 1 1 39 LYS HE2 H 10.061 20.164 -9.459 1.00 . A A . 39 LYS HE2 1 1
1 561 1 1 39 LYS HE3 H 8.999 19.473 -10.684 1.00 . A A . 39 LYS HE3 1 1
1 562 1 1 39 LYS HG2 H 11.947 17.319 -10.599 1.00 . A A . 39 LYS HG2 1 1
1 563 1 1 39 LYS HG3 H 11.369 18.868 -11.217 1.00 . A A . 39 LYS HG3 1 1
1 564 1 1 39 LYS HZ1 H 8.175 20.284 -8.279 1.00 . A A . 39 LYS HZ1 1 1
1 565 1 1 39 LYS HZ2 H 8.452 18.646 -7.963 1.00 . A A . 39 LYS HZ2 1 1
1 566 1 1 39 LYS HZ3 H 7.383 19.100 -9.192 1.00 . A A . 39 LYS HZ3 1 1
1 567 1 1 39 LYS N N 10.636 15.193 -10.569 1.00 . A A . 39 LYS N 1 1
1 568 1 1 39 LYS NZ N 8.273 19.344 -8.712 1.00 . A A . 39 LYS NZ 1 1
1 569 1 1 39 LYS O O 12.841 15.205 -12.307 1.00 . A A . 39 LYS O 1 1
1 570 1 1 40 PRO C C 13.436 15.606 -15.369 1.00 . A A . 40 PRO C 1 1
1 571 1 1 40 PRO CA C 12.509 14.460 -14.981 1.00 . A A . 40 PRO CA 1 1
1 572 1 1 40 PRO CB C 11.729 13.967 -16.202 1.00 . A A . 40 PRO CB 1 1
1 573 1 1 40 PRO CD C 10.125 14.886 -14.686 1.00 . A A . 40 PRO CD 1 1
1 574 1 1 40 PRO CG C 10.433 14.700 -16.146 1.00 . A A . 40 PRO CG 1 1
1 575 1 1 40 PRO HA H 13.093 13.648 -14.573 1.00 . A A . 40 PRO HA 1 1
1 576 1 1 40 PRO HB2 H 12.279 14.202 -17.103 1.00 . A A . 40 PRO HB2 1 1
1 577 1 1 40 PRO HB3 H 11.581 12.899 -16.133 1.00 . A A . 40 PRO HB3 1 1
1 578 1 1 40 PRO HD2 H 9.622 15.827 -14.523 1.00 . A A . 40 PRO HD2 1 1
1 579 1 1 40 PRO HD3 H 9.524 14.066 -14.320 1.00 . A A . 40 PRO HD3 1 1
1 580 1 1 40 PRO HG2 H 10.533 15.659 -16.633 1.00 . A A . 40 PRO HG2 1 1
1 581 1 1 40 PRO HG3 H 9.660 14.115 -16.621 1.00 . A A . 40 PRO HG3 1 1
1 582 1 1 40 PRO N N 11.455 14.884 -14.054 1.00 . A A . 40 PRO N 1 1
1 583 1 1 40 PRO O O 14.532 15.383 -15.883 1.00 . A A . 40 PRO O 1 1
1 584 1 1 41 SER C C 14.521 18.529 -14.214 1.00 . A A . 41 SER C 1 1
1 585 1 1 41 SER CA C 13.780 18.015 -15.444 1.00 . A A . 41 SER CA 1 1
1 586 1 1 41 SER CB C 12.880 19.115 -16.009 1.00 . A A . 41 SER CB 1 1
1 587 1 1 41 SER H H 12.108 16.945 -14.706 1.00 . A A . 41 SER H 1 1
1 588 1 1 41 SER HA H 14.504 17.733 -16.194 1.00 . A A . 41 SER HA 1 1
1 589 1 1 41 SER HB2 H 12.241 19.492 -15.225 1.00 . A A . 41 SER HB2 1 1
1 590 1 1 41 SER HB3 H 13.494 19.918 -16.391 1.00 . A A . 41 SER HB3 1 1
1 591 1 1 41 SER HG H 12.421 18.918 -17.903 1.00 . A A . 41 SER HG 1 1
1 592 1 1 41 SER N N 12.990 16.833 -15.118 1.00 . A A . 41 SER N 1 1
1 593 1 1 41 SER O O 15.750 18.570 -14.187 1.00 . A A . 41 SER O 1 1
1 594 1 1 41 SER OG O 12.069 18.621 -17.061 1.00 . A A . 41 SER OG 1 1
1 595 1 1 42 GLY C C 14.773 20.884 -12.093 1.00 . A A . 42 GLY C 1 1
1 596 1 1 42 GLY CA C 14.362 19.430 -11.975 1.00 . A A . 42 GLY CA 1 1
1 597 1 1 42 GLY H H 12.786 18.867 -13.273 1.00 . A A . 42 GLY H 1 1
1 598 1 1 42 GLY HA2 H 13.651 19.331 -11.169 1.00 . A A . 42 GLY HA2 1 1
1 599 1 1 42 GLY HA3 H 15.237 18.839 -11.745 1.00 . A A . 42 GLY HA3 1 1
1 600 1 1 42 GLY N N 13.762 18.922 -13.195 1.00 . A A . 42 GLY N 1 1
1 601 1 1 42 GLY O O 14.320 21.610 -12.978 1.00 . A A . 42 GLY O 1 1
1 602 1 1 43 PRO C C 17.060 23.016 -12.342 1.00 . A A . 43 PRO C 1 1
1 603 1 1 43 PRO CA C 16.139 22.713 -11.165 1.00 . A A . 43 PRO CA 1 1
1 604 1 1 43 PRO CB C 16.912 22.800 -9.846 1.00 . A A . 43 PRO CB 1 1
1 605 1 1 43 PRO CD C 16.231 20.522 -10.097 1.00 . A A . 43 PRO CD 1 1
1 606 1 1 43 PRO CG C 17.327 21.398 -9.557 1.00 . A A . 43 PRO CG 1 1
1 607 1 1 43 PRO HA H 15.325 23.422 -11.154 1.00 . A A . 43 PRO HA 1 1
1 608 1 1 43 PRO HB2 H 17.767 23.449 -9.969 1.00 . A A . 43 PRO HB2 1 1
1 609 1 1 43 PRO HB3 H 16.267 23.188 -9.072 1.00 . A A . 43 PRO HB3 1 1
1 610 1 1 43 PRO HD2 H 16.640 19.599 -10.481 1.00 . A A . 43 PRO HD2 1 1
1 611 1 1 43 PRO HD3 H 15.496 20.321 -9.330 1.00 . A A . 43 PRO HD3 1 1
1 612 1 1 43 PRO HG2 H 18.260 21.182 -10.055 1.00 . A A . 43 PRO HG2 1 1
1 613 1 1 43 PRO HG3 H 17.428 21.258 -8.491 1.00 . A A . 43 PRO HG3 1 1
1 614 1 1 43 PRO N N 15.649 21.331 -11.181 1.00 . A A . 43 PRO N 1 1
1 615 1 1 43 PRO O O 18.283 22.954 -12.218 1.00 . A A . 43 PRO O 1 1
1 616 1 1 44 SER C C 18.100 24.888 -14.471 1.00 . A A . 44 SER C 1 1
1 617 1 1 44 SER CA C 17.231 23.653 -14.685 1.00 . A A . 44 SER CA 1 1
1 618 1 1 44 SER CB C 16.292 23.875 -15.872 1.00 . A A . 44 SER CB 1 1
1 619 1 1 44 SER H H 15.485 23.375 -13.520 1.00 . A A . 44 SER H 1 1
1 620 1 1 44 SER HA H 17.870 22.809 -14.897 1.00 . A A . 44 SER HA 1 1
1 621 1 1 44 SER HB2 H 15.515 23.126 -15.860 1.00 . A A . 44 SER HB2 1 1
1 622 1 1 44 SER HB3 H 15.846 24.857 -15.796 1.00 . A A . 44 SER HB3 1 1
1 623 1 1 44 SER HG H 16.789 22.951 -17.526 1.00 . A A . 44 SER HG 1 1
1 624 1 1 44 SER N N 16.464 23.343 -13.484 1.00 . A A . 44 SER N 1 1
1 625 1 1 44 SER O O 17.625 25.921 -14.001 1.00 . A A . 44 SER O 1 1
1 626 1 1 44 SER OG O 16.992 23.787 -17.101 1.00 . A A . 44 SER OG 1 1
1 627 1 1 45 SER C C 20.306 26.777 -15.895 1.00 . A A . 45 SER C 1 1
1 628 1 1 45 SER CA C 20.316 25.877 -14.663 1.00 . A A . 45 SER CA 1 1
1 629 1 1 45 SER CB C 21.729 25.343 -14.419 1.00 . A A . 45 SER CB 1 1
1 630 1 1 45 SER H H 19.697 23.922 -15.189 1.00 . A A . 45 SER H 1 1
1 631 1 1 45 SER HA H 20.006 26.456 -13.806 1.00 . A A . 45 SER HA 1 1
1 632 1 1 45 SER HB2 H 21.845 24.395 -14.921 1.00 . A A . 45 SER HB2 1 1
1 633 1 1 45 SER HB3 H 22.449 26.048 -14.810 1.00 . A A . 45 SER HB3 1 1
1 634 1 1 45 SER HG H 21.142 24.999 -12.582 1.00 . A A . 45 SER HG 1 1
1 635 1 1 45 SER N N 19.378 24.772 -14.820 1.00 . A A . 45 SER N 1 1
1 636 1 1 45 SER O O 21.354 27.218 -16.364 1.00 . A A . 45 SER O 1 1
1 637 1 1 45 SER OG O 21.973 25.160 -13.035 1.00 . A A . 45 SER OG 1 1
1 638 1 1 46 GLY C C 19.882 27.444 -18.723 1.00 . A A . 46 GLY C 1 1
1 639 1 1 46 GLY CA C 18.986 27.892 -17.586 1.00 . A A . 46 GLY CA 1 1
1 640 1 1 46 GLY H H 18.310 26.666 -15.997 1.00 . A A . 46 GLY H 1 1
1 641 1 1 46 GLY HA2 H 17.960 27.873 -17.922 1.00 . A A . 46 GLY HA2 1 1
1 642 1 1 46 GLY HA3 H 19.247 28.904 -17.315 1.00 . A A . 46 GLY HA3 1 1
1 643 1 1 46 GLY N N 19.112 27.046 -16.414 1.00 . A A . 46 GLY N 1 1
1 644 1 1 46 GLY O O 20.189 28.253 -19.598 1.00 . A A . 46 GLY O 1 1
1 645 2 2 1 ZN ZN ZN 5.822 1.199 -3.475 1.00 . B A . 201 ZN ZN 1 1
2 646 1 1 1 GLY C C 14.572 -19.693 -0.949 1.00 . A A . 1 GLY C 1 1
2 647 1 1 1 GLY CA C 15.809 -20.145 -1.700 1.00 . A A . 1 GLY CA 1 1
2 648 1 1 1 GLY H1 H 17.129 -20.771 -0.167 1.00 . A A . 1 GLY H1 1 1
2 649 1 1 1 GLY HA2 H 16.413 -19.281 -1.932 1.00 . A A . 1 GLY HA2 1 1
2 650 1 1 1 GLY HA3 H 15.503 -20.617 -2.622 1.00 . A A . 1 GLY HA3 1 1
2 651 1 1 1 GLY N N 16.609 -21.085 -0.936 1.00 . A A . 1 GLY N 1 1
2 652 1 1 1 GLY O O 13.867 -20.507 -0.354 1.00 . A A . 1 GLY O 1 1
2 653 1 1 2 SER C C 11.870 -18.532 -0.722 1.00 . A A . 2 SER C 1 1
2 654 1 1 2 SER CA C 13.152 -17.830 -0.288 1.00 . A A . 2 SER CA 1 1
2 655 1 1 2 SER CB C 13.045 -16.329 -0.565 1.00 . A A . 2 SER CB 1 1
2 656 1 1 2 SER H H 14.910 -17.792 -1.468 1.00 . A A . 2 SER H 1 1
2 657 1 1 2 SER HA H 13.291 -17.982 0.772 1.00 . A A . 2 SER HA 1 1
2 658 1 1 2 SER HB2 H 13.179 -16.151 -1.621 1.00 . A A . 2 SER HB2 1 1
2 659 1 1 2 SER HB3 H 12.069 -15.979 -0.262 1.00 . A A . 2 SER HB3 1 1
2 660 1 1 2 SER HG H 13.886 -15.711 1.092 1.00 . A A . 2 SER HG 1 1
2 661 1 1 2 SER N N 14.310 -18.390 -0.976 1.00 . A A . 2 SER N 1 1
2 662 1 1 2 SER O O 11.627 -18.725 -1.913 1.00 . A A . 2 SER O 1 1
2 663 1 1 2 SER OG O 14.032 -15.606 0.149 1.00 . A A . 2 SER OG 1 1
2 664 1 1 3 SER C C 8.632 -18.910 0.685 1.00 . A A . 3 SER C 1 1
2 665 1 1 3 SER CA C 9.795 -19.598 -0.025 1.00 . A A . 3 SER CA 1 1
2 666 1 1 3 SER CB C 9.879 -21.062 0.411 1.00 . A A . 3 SER CB 1 1
2 667 1 1 3 SER H H 11.301 -18.731 1.185 1.00 . A A . 3 SER H 1 1
2 668 1 1 3 SER HA H 9.625 -19.558 -1.091 1.00 . A A . 3 SER HA 1 1
2 669 1 1 3 SER HB2 H 10.469 -21.133 1.312 1.00 . A A . 3 SER HB2 1 1
2 670 1 1 3 SER HB3 H 8.884 -21.436 0.602 1.00 . A A . 3 SER HB3 1 1
2 671 1 1 3 SER HG H 10.069 -22.726 -0.605 1.00 . A A . 3 SER HG 1 1
2 672 1 1 3 SER N N 11.052 -18.913 0.255 1.00 . A A . 3 SER N 1 1
2 673 1 1 3 SER O O 8.040 -19.465 1.609 1.00 . A A . 3 SER O 1 1
2 674 1 1 3 SER OG O 10.482 -21.859 -0.594 1.00 . A A . 3 SER OG 1 1
2 675 1 1 4 GLY C C 7.103 -17.204 2.337 1.00 . A A . 4 GLY C 1 1
2 676 1 1 4 GLY CA C 7.222 -16.953 0.847 1.00 . A A . 4 GLY CA 1 1
2 677 1 1 4 GLY H H 8.820 -17.305 -0.497 1.00 . A A . 4 GLY H 1 1
2 678 1 1 4 GLY HA2 H 7.386 -15.899 0.682 1.00 . A A . 4 GLY HA2 1 1
2 679 1 1 4 GLY HA3 H 6.297 -17.242 0.370 1.00 . A A . 4 GLY HA3 1 1
2 680 1 1 4 GLY N N 8.312 -17.698 0.244 1.00 . A A . 4 GLY N 1 1
2 681 1 1 4 GLY O O 8.109 -17.360 3.029 1.00 . A A . 4 GLY O 1 1
2 682 1 1 5 SER C C 4.139 -17.706 4.514 1.00 . A A . 5 SER C 1 1
2 683 1 1 5 SER CA C 5.624 -17.471 4.252 1.00 . A A . 5 SER CA 1 1
2 684 1 1 5 SER CB C 6.116 -16.279 5.075 1.00 . A A . 5 SER CB 1 1
2 685 1 1 5 SER H H 5.109 -17.111 2.230 1.00 . A A . 5 SER H 1 1
2 686 1 1 5 SER HA H 6.174 -18.352 4.546 1.00 . A A . 5 SER HA 1 1
2 687 1 1 5 SER HB2 H 7.128 -16.038 4.786 1.00 . A A . 5 SER HB2 1 1
2 688 1 1 5 SER HB3 H 5.477 -15.428 4.890 1.00 . A A . 5 SER HB3 1 1
2 689 1 1 5 SER HG H 6.909 -17.019 6.706 1.00 . A A . 5 SER HG 1 1
2 690 1 1 5 SER N N 5.870 -17.242 2.833 1.00 . A A . 5 SER N 1 1
2 691 1 1 5 SER O O 3.296 -17.438 3.658 1.00 . A A . 5 SER O 1 1
2 692 1 1 5 SER OG O 6.095 -16.573 6.461 1.00 . A A . 5 SER OG 1 1
2 693 1 1 6 SER C C 2.078 -17.757 7.370 1.00 . A A . 6 SER C 1 1
2 694 1 1 6 SER CA C 2.446 -18.484 6.080 1.00 . A A . 6 SER CA 1 1
2 695 1 1 6 SER CB C 2.232 -19.990 6.252 1.00 . A A . 6 SER CB 1 1
2 696 1 1 6 SER H H 4.545 -18.401 6.344 1.00 . A A . 6 SER H 1 1
2 697 1 1 6 SER HA H 1.809 -18.128 5.285 1.00 . A A . 6 SER HA 1 1
2 698 1 1 6 SER HB2 H 3.002 -20.389 6.894 1.00 . A A . 6 SER HB2 1 1
2 699 1 1 6 SER HB3 H 1.264 -20.164 6.699 1.00 . A A . 6 SER HB3 1 1
2 700 1 1 6 SER HG H 1.505 -21.206 4.899 1.00 . A A . 6 SER HG 1 1
2 701 1 1 6 SER N N 3.828 -18.209 5.705 1.00 . A A . 6 SER N 1 1
2 702 1 1 6 SER O O 2.948 -17.377 8.151 1.00 . A A . 6 SER O 1 1
2 703 1 1 6 SER OG O 2.287 -20.658 5.003 1.00 . A A . 6 SER OG 1 1
2 704 1 1 7 GLY C C -0.490 -15.642 8.462 1.00 . A A . 7 GLY C 1 1
2 705 1 1 7 GLY CA C 0.318 -16.885 8.779 1.00 . A A . 7 GLY CA 1 1
2 706 1 1 7 GLY H H 0.130 -17.891 6.926 1.00 . A A . 7 GLY H 1 1
2 707 1 1 7 GLY HA2 H -0.295 -17.563 9.353 1.00 . A A . 7 GLY HA2 1 1
2 708 1 1 7 GLY HA3 H 1.175 -16.601 9.372 1.00 . A A . 7 GLY HA3 1 1
2 709 1 1 7 GLY N N 0.780 -17.566 7.584 1.00 . A A . 7 GLY N 1 1
2 710 1 1 7 GLY O O -1.701 -15.604 8.685 1.00 . A A . 7 GLY O 1 1
2 711 1 1 8 THR C C -1.123 -13.447 6.217 1.00 . A A . 8 THR C 1 1
2 712 1 1 8 THR CA C -0.481 -13.367 7.597 1.00 . A A . 8 THR CA 1 1
2 713 1 1 8 THR CB C 0.504 -12.184 7.625 1.00 . A A . 8 THR CB 1 1
2 714 1 1 8 THR CG2 C -0.216 -10.873 7.347 1.00 . A A . 8 THR CG2 1 1
2 715 1 1 8 THR H H 1.144 -14.709 7.788 1.00 . A A . 8 THR H 1 1
2 716 1 1 8 THR HA H -1.252 -13.184 8.332 1.00 . A A . 8 THR HA 1 1
2 717 1 1 8 THR HB H 1.250 -12.337 6.857 1.00 . A A . 8 THR HB 1 1
2 718 1 1 8 THR HG1 H 1.334 -13.006 9.214 1.00 . A A . 8 THR HG1 1 1
2 719 1 1 8 THR HG21 H -1.245 -11.075 7.092 1.00 . A A . 8 THR HG21 1 1
2 720 1 1 8 THR HG22 H 0.265 -10.365 6.524 1.00 . A A . 8 THR HG22 1 1
2 721 1 1 8 THR HG23 H -0.179 -10.248 8.227 1.00 . A A . 8 THR HG23 1 1
2 722 1 1 8 THR N N 0.181 -14.618 7.942 1.00 . A A . 8 THR N 1 1
2 723 1 1 8 THR O O -0.442 -13.341 5.198 1.00 . A A . 8 THR O 1 1
2 724 1 1 8 THR OG1 O 1.154 -12.116 8.899 1.00 . A A . 8 THR OG1 1 1
2 725 1 1 9 GLY C C -2.720 -12.656 3.943 1.00 . A A . 9 GLY C 1 1
2 726 1 1 9 GLY CA C -3.151 -13.724 4.929 1.00 . A A . 9 GLY CA 1 1
2 727 1 1 9 GLY H H -2.931 -13.711 7.035 1.00 . A A . 9 GLY H 1 1
2 728 1 1 9 GLY HA2 H -2.969 -14.695 4.494 1.00 . A A . 9 GLY HA2 1 1
2 729 1 1 9 GLY HA3 H -4.209 -13.617 5.117 1.00 . A A . 9 GLY HA3 1 1
2 730 1 1 9 GLY N N -2.439 -13.634 6.190 1.00 . A A . 9 GLY N 1 1
2 731 1 1 9 GLY O O -2.163 -11.631 4.333 1.00 . A A . 9 GLY O 1 1
2 732 1 1 10 GLU C C -3.346 -10.625 1.801 1.00 . A A . 10 GLU C 1 1
2 733 1 1 10 GLU CA C -2.610 -11.950 1.616 1.00 . A A . 10 GLU CA 1 1
2 734 1 1 10 GLU CB C -2.922 -12.531 0.236 1.00 . A A . 10 GLU CB 1 1
2 735 1 1 10 GLU CD C -5.264 -11.760 -0.313 1.00 . A A . 10 GLU CD 1 1
2 736 1 1 10 GLU CG C -4.376 -12.932 0.059 1.00 . A A . 10 GLU CG 1 1
2 737 1 1 10 GLU H H -3.425 -13.734 2.412 1.00 . A A . 10 GLU H 1 1
2 738 1 1 10 GLU HA H -1.548 -11.771 1.690 1.00 . A A . 10 GLU HA 1 1
2 739 1 1 10 GLU HB2 H -2.678 -11.794 -0.515 1.00 . A A . 10 GLU HB2 1 1
2 740 1 1 10 GLU HB3 H -2.308 -13.406 0.081 1.00 . A A . 10 GLU HB3 1 1
2 741 1 1 10 GLU HG2 H -4.440 -13.673 -0.724 1.00 . A A . 10 GLU HG2 1 1
2 742 1 1 10 GLU HG3 H -4.735 -13.357 0.985 1.00 . A A . 10 GLU HG3 1 1
2 743 1 1 10 GLU N N -2.978 -12.898 2.661 1.00 . A A . 10 GLU N 1 1
2 744 1 1 10 GLU O O -4.202 -10.494 2.675 1.00 . A A . 10 GLU O 1 1
2 745 1 1 10 GLU OE1 O -5.267 -11.372 -1.500 1.00 . A A . 10 GLU OE1 1 1
2 746 1 1 10 GLU OE2 O -5.953 -11.230 0.583 1.00 . A A . 10 GLU OE2 1 1
2 747 1 1 11 LYS C C -4.430 -8.042 -0.229 1.00 . A A . 11 LYS C 1 1
2 748 1 1 11 LYS CA C -3.632 -8.331 1.039 1.00 . A A . 11 LYS CA 1 1
2 749 1 1 11 LYS CB C -2.571 -7.248 1.245 1.00 . A A . 11 LYS CB 1 1
2 750 1 1 11 LYS CD C -0.784 -8.139 2.769 1.00 . A A . 11 LYS CD 1 1
2 751 1 1 11 LYS CE C -0.203 -8.113 4.174 1.00 . A A . 11 LYS CE 1 1
2 752 1 1 11 LYS CG C -1.991 -7.224 2.649 1.00 . A A . 11 LYS CG 1 1
2 753 1 1 11 LYS H H -2.315 -9.811 0.293 1.00 . A A . 11 LYS H 1 1
2 754 1 1 11 LYS HA H -4.306 -8.329 1.882 1.00 . A A . 11 LYS HA 1 1
2 755 1 1 11 LYS HB2 H -1.764 -7.413 0.547 1.00 . A A . 11 LYS HB2 1 1
2 756 1 1 11 LYS HB3 H -3.016 -6.283 1.045 1.00 . A A . 11 LYS HB3 1 1
2 757 1 1 11 LYS HD2 H -1.085 -9.150 2.535 1.00 . A A . 11 LYS HD2 1 1
2 758 1 1 11 LYS HD3 H -0.027 -7.816 2.069 1.00 . A A . 11 LYS HD3 1 1
2 759 1 1 11 LYS HE2 H -1.003 -8.255 4.883 1.00 . A A . 11 LYS HE2 1 1
2 760 1 1 11 LYS HE3 H 0.510 -8.919 4.269 1.00 . A A . 11 LYS HE3 1 1
2 761 1 1 11 LYS HG2 H -1.689 -6.215 2.886 1.00 . A A . 11 LYS HG2 1 1
2 762 1 1 11 LYS HG3 H -2.749 -7.549 3.347 1.00 . A A . 11 LYS HG3 1 1
2 763 1 1 11 LYS HZ1 H 0.187 -6.099 3.782 1.00 . A A . 11 LYS HZ1 1 1
2 764 1 1 11 LYS HZ2 H 1.513 -6.945 4.406 1.00 . A A . 11 LYS HZ2 1 1
2 765 1 1 11 LYS HZ3 H 0.238 -6.499 5.425 1.00 . A A . 11 LYS HZ3 1 1
2 766 1 1 11 LYS N N -3.005 -9.646 0.970 1.00 . A A . 11 LYS N 1 1
2 767 1 1 11 LYS NZ N 0.482 -6.824 4.467 1.00 . A A . 11 LYS NZ 1 1
2 768 1 1 11 LYS O O -4.054 -8.440 -1.332 1.00 . A A . 11 LYS O 1 1
2 769 1 1 12 PRO C C -5.791 -5.938 -2.115 1.00 . A A . 12 PRO C 1 1
2 770 1 1 12 PRO CA C -6.429 -6.971 -1.193 1.00 . A A . 12 PRO CA 1 1
2 771 1 1 12 PRO CB C -7.665 -6.384 -0.506 1.00 . A A . 12 PRO CB 1 1
2 772 1 1 12 PRO CD C -6.065 -6.824 1.215 1.00 . A A . 12 PRO CD 1 1
2 773 1 1 12 PRO CG C -7.168 -5.887 0.808 1.00 . A A . 12 PRO CG 1 1
2 774 1 1 12 PRO HA H -6.713 -7.840 -1.769 1.00 . A A . 12 PRO HA 1 1
2 775 1 1 12 PRO HB2 H -8.066 -5.580 -1.108 1.00 . A A . 12 PRO HB2 1 1
2 776 1 1 12 PRO HB3 H -8.411 -7.154 -0.380 1.00 . A A . 12 PRO HB3 1 1
2 777 1 1 12 PRO HD2 H -5.295 -6.290 1.750 1.00 . A A . 12 PRO HD2 1 1
2 778 1 1 12 PRO HD3 H -6.457 -7.630 1.818 1.00 . A A . 12 PRO HD3 1 1
2 779 1 1 12 PRO HG2 H -6.787 -4.883 0.700 1.00 . A A . 12 PRO HG2 1 1
2 780 1 1 12 PRO HG3 H -7.967 -5.911 1.534 1.00 . A A . 12 PRO HG3 1 1
2 781 1 1 12 PRO N N -5.556 -7.331 -0.071 1.00 . A A . 12 PRO N 1 1
2 782 1 1 12 PRO O O -6.187 -5.796 -3.272 1.00 . A A . 12 PRO O 1 1
2 783 1 1 13 PHE C C -2.616 -4.507 -2.468 1.00 . A A . 13 PHE C 1 1
2 784 1 1 13 PHE CA C -4.107 -4.200 -2.374 1.00 . A A . 13 PHE CA 1 1
2 785 1 1 13 PHE CB C -4.317 -2.820 -1.746 1.00 . A A . 13 PHE CB 1 1
2 786 1 1 13 PHE CD1 C -6.724 -2.507 -2.384 1.00 . A A . 13 PHE CD1 1 1
2 787 1 1 13 PHE CD2 C -6.122 -2.282 -0.088 1.00 . A A . 13 PHE CD2 1 1
2 788 1 1 13 PHE CE1 C -8.043 -2.241 -2.068 1.00 . A A . 13 PHE CE1 1 1
2 789 1 1 13 PHE CE2 C -7.439 -2.017 0.235 1.00 . A A . 13 PHE CE2 1 1
2 790 1 1 13 PHE CG C -5.749 -2.531 -1.399 1.00 . A A . 13 PHE CG 1 1
2 791 1 1 13 PHE CZ C -8.401 -1.995 -0.757 1.00 . A A . 13 PHE CZ 1 1
2 792 1 1 13 PHE H H -4.530 -5.380 -0.668 1.00 . A A . 13 PHE H 1 1
2 793 1 1 13 PHE HA H -4.526 -4.200 -3.368 1.00 . A A . 13 PHE HA 1 1
2 794 1 1 13 PHE HB2 H -3.736 -2.753 -0.838 1.00 . A A . 13 PHE HB2 1 1
2 795 1 1 13 PHE HB3 H -3.983 -2.063 -2.439 1.00 . A A . 13 PHE HB3 1 1
2 796 1 1 13 PHE HD1 H -6.444 -2.699 -3.410 1.00 . A A . 13 PHE HD1 1 1
2 797 1 1 13 PHE HD2 H -5.371 -2.298 0.689 1.00 . A A . 13 PHE HD2 1 1
2 798 1 1 13 PHE HE1 H -8.792 -2.225 -2.846 1.00 . A A . 13 PHE HE1 1 1
2 799 1 1 13 PHE HE2 H -7.716 -1.824 1.260 1.00 . A A . 13 PHE HE2 1 1
2 800 1 1 13 PHE HZ H -9.431 -1.788 -0.508 1.00 . A A . 13 PHE HZ 1 1
2 801 1 1 13 PHE N N -4.800 -5.220 -1.596 1.00 . A A . 13 PHE N 1 1
2 802 1 1 13 PHE O O -2.086 -5.310 -1.699 1.00 . A A . 13 PHE O 1 1
2 803 1 1 14 LYS C C 0.096 -2.911 -4.403 1.00 . A A . 14 LYS C 1 1
2 804 1 1 14 LYS CA C -0.513 -4.064 -3.611 1.00 . A A . 14 LYS CA 1 1
2 805 1 1 14 LYS CB C -0.258 -5.386 -4.338 1.00 . A A . 14 LYS CB 1 1
2 806 1 1 14 LYS CD C 1.488 -6.730 -5.544 1.00 . A A . 14 LYS CD 1 1
2 807 1 1 14 LYS CE C 2.980 -6.958 -5.729 1.00 . A A . 14 LYS CE 1 1
2 808 1 1 14 LYS CG C 1.208 -5.777 -4.394 1.00 . A A . 14 LYS CG 1 1
2 809 1 1 14 LYS H H -2.422 -3.234 -3.997 1.00 . A A . 14 LYS H 1 1
2 810 1 1 14 LYS HA H -0.047 -4.102 -2.638 1.00 . A A . 14 LYS HA 1 1
2 811 1 1 14 LYS HB2 H -0.799 -6.172 -3.831 1.00 . A A . 14 LYS HB2 1 1
2 812 1 1 14 LYS HB3 H -0.626 -5.303 -5.350 1.00 . A A . 14 LYS HB3 1 1
2 813 1 1 14 LYS HD2 H 1.013 -7.678 -5.338 1.00 . A A . 14 LYS HD2 1 1
2 814 1 1 14 LYS HD3 H 1.081 -6.312 -6.454 1.00 . A A . 14 LYS HD3 1 1
2 815 1 1 14 LYS HE2 H 3.454 -6.958 -4.759 1.00 . A A . 14 LYS HE2 1 1
2 816 1 1 14 LYS HE3 H 3.128 -7.918 -6.202 1.00 . A A . 14 LYS HE3 1 1
2 817 1 1 14 LYS HG2 H 1.804 -4.886 -4.527 1.00 . A A . 14 LYS HG2 1 1
2 818 1 1 14 LYS HG3 H 1.479 -6.258 -3.465 1.00 . A A . 14 LYS HG3 1 1
2 819 1 1 14 LYS HZ1 H 2.935 -5.592 -7.309 1.00 . A A . 14 LYS HZ1 1 1
2 820 1 1 14 LYS HZ2 H 4.461 -6.268 -7.031 1.00 . A A . 14 LYS HZ2 1 1
2 821 1 1 14 LYS HZ3 H 3.860 -5.081 -5.987 1.00 . A A . 14 LYS HZ3 1 1
2 822 1 1 14 LYS N N -1.943 -3.862 -3.415 1.00 . A A . 14 LYS N 1 1
2 823 1 1 14 LYS NZ N 3.602 -5.901 -6.573 1.00 . A A . 14 LYS NZ 1 1
2 824 1 1 14 LYS O O -0.560 -2.319 -5.261 1.00 . A A . 14 LYS O 1 1
2 825 1 1 15 CYS C C 2.811 -2.043 -6.011 1.00 . A A . 15 CYS C 1 1
2 826 1 1 15 CYS CA C 2.052 -1.517 -4.796 1.00 . A A . 15 CYS CA 1 1
2 827 1 1 15 CYS CB C 3.021 -0.820 -3.839 1.00 . A A . 15 CYS CB 1 1
2 828 1 1 15 CYS H H 1.825 -3.106 -3.417 1.00 . A A . 15 CYS H 1 1
2 829 1 1 15 CYS HA H 1.314 -0.804 -5.130 1.00 . A A . 15 CYS HA 1 1
2 830 1 1 15 CYS HB2 H 2.460 -0.171 -3.182 1.00 . A A . 15 CYS HB2 1 1
2 831 1 1 15 CYS HB3 H 3.532 -1.566 -3.249 1.00 . A A . 15 CYS HB3 1 1
2 832 1 1 15 CYS N N 1.354 -2.598 -4.111 1.00 . A A . 15 CYS N 1 1
2 833 1 1 15 CYS O O 3.831 -2.717 -5.875 1.00 . A A . 15 CYS O 1 1
2 834 1 1 15 CYS SG S 4.286 0.194 -4.670 1.00 . A A . 15 CYS SG 1 1
2 835 1 1 16 GLY C C 4.076 -1.266 -8.852 1.00 . A A . 16 GLY C 1 1
2 836 1 1 16 GLY CA C 2.946 -2.179 -8.422 1.00 . A A . 16 GLY CA 1 1
2 837 1 1 16 GLY H H 1.488 -1.190 -7.248 1.00 . A A . 16 GLY H 1 1
2 838 1 1 16 GLY HA2 H 3.339 -3.172 -8.265 1.00 . A A . 16 GLY HA2 1 1
2 839 1 1 16 GLY HA3 H 2.208 -2.216 -9.210 1.00 . A A . 16 GLY HA3 1 1
2 840 1 1 16 GLY N N 2.304 -1.730 -7.200 1.00 . A A . 16 GLY N 1 1
2 841 1 1 16 GLY O O 4.268 -1.024 -10.043 1.00 . A A . 16 GLY O 1 1
2 842 1 1 17 GLU C C 7.233 -0.387 -7.546 1.00 . A A . 17 GLU C 1 1
2 843 1 1 17 GLU CA C 5.942 0.139 -8.166 1.00 . A A . 17 GLU CA 1 1
2 844 1 1 17 GLU CB C 5.645 1.544 -7.639 1.00 . A A . 17 GLU CB 1 1
2 845 1 1 17 GLU CD C 3.144 1.376 -7.952 1.00 . A A . 17 GLU CD 1 1
2 846 1 1 17 GLU CG C 4.401 2.172 -8.245 1.00 . A A . 17 GLU CG 1 1
2 847 1 1 17 GLU H H 4.624 -0.986 -6.949 1.00 . A A . 17 GLU H 1 1
2 848 1 1 17 GLU HA H 6.064 0.185 -9.237 1.00 . A A . 17 GLU HA 1 1
2 849 1 1 17 GLU HB2 H 5.514 1.494 -6.568 1.00 . A A . 17 GLU HB2 1 1
2 850 1 1 17 GLU HB3 H 6.488 2.183 -7.859 1.00 . A A . 17 GLU HB3 1 1
2 851 1 1 17 GLU HG2 H 4.282 3.166 -7.841 1.00 . A A . 17 GLU HG2 1 1
2 852 1 1 17 GLU HG3 H 4.530 2.233 -9.316 1.00 . A A . 17 GLU HG3 1 1
2 853 1 1 17 GLU N N 4.826 -0.756 -7.880 1.00 . A A . 17 GLU N 1 1
2 854 1 1 17 GLU O O 8.282 -0.408 -8.191 1.00 . A A . 17 GLU O 1 1
2 855 1 1 17 GLU OE1 O 2.742 1.319 -6.771 1.00 . A A . 17 GLU OE1 1 1
2 856 1 1 17 GLU OE2 O 2.564 0.810 -8.902 1.00 . A A . 17 GLU OE2 1 1
2 857 1 1 18 CYS C C 8.043 -2.749 -5.071 1.00 . A A . 18 CYS C 1 1
2 858 1 1 18 CYS CA C 8.310 -1.335 -5.579 1.00 . A A . 18 CYS CA 1 1
2 859 1 1 18 CYS CB C 8.675 -0.420 -4.409 1.00 . A A . 18 CYS CB 1 1
2 860 1 1 18 CYS H H 6.286 -0.768 -5.826 1.00 . A A . 18 CYS H 1 1
2 861 1 1 18 CYS HA H 9.137 -1.366 -6.272 1.00 . A A . 18 CYS HA 1 1
2 862 1 1 18 CYS HB2 H 9.651 -0.696 -4.037 1.00 . A A . 18 CYS HB2 1 1
2 863 1 1 18 CYS HB3 H 8.703 0.602 -4.756 1.00 . A A . 18 CYS HB3 1 1
2 864 1 1 18 CYS N N 7.150 -0.810 -6.289 1.00 . A A . 18 CYS N 1 1
2 865 1 1 18 CYS O O 8.898 -3.627 -5.169 1.00 . A A . 18 CYS O 1 1
2 866 1 1 18 CYS SG S 7.509 -0.500 -3.011 1.00 . A A . 18 CYS SG 1 1
2 867 1 1 19 GLY C C 6.027 -4.215 -2.567 1.00 . A A . 19 GLY C 1 1
2 868 1 1 19 GLY CA C 6.489 -4.268 -4.010 1.00 . A A . 19 GLY CA 1 1
2 869 1 1 19 GLY H H 6.206 -2.222 -4.474 1.00 . A A . 19 GLY H 1 1
2 870 1 1 19 GLY HA2 H 5.695 -4.677 -4.617 1.00 . A A . 19 GLY HA2 1 1
2 871 1 1 19 GLY HA3 H 7.350 -4.917 -4.076 1.00 . A A . 19 GLY HA3 1 1
2 872 1 1 19 GLY N N 6.848 -2.960 -4.526 1.00 . A A . 19 GLY N 1 1
2 873 1 1 19 GLY O O 6.267 -5.144 -1.796 1.00 . A A . 19 GLY O 1 1
2 874 1 1 20 LYS C C 3.349 -3.117 -0.791 1.00 . A A . 20 LYS C 1 1
2 875 1 1 20 LYS CA C 4.864 -2.952 -0.841 1.00 . A A . 20 LYS CA 1 1
2 876 1 1 20 LYS CB C 5.256 -1.574 -0.303 1.00 . A A . 20 LYS CB 1 1
2 877 1 1 20 LYS CD C 6.771 -0.470 1.369 1.00 . A A . 20 LYS CD 1 1
2 878 1 1 20 LYS CE C 8.087 -0.585 2.122 1.00 . A A . 20 LYS CE 1 1
2 879 1 1 20 LYS CG C 6.657 -1.525 0.282 1.00 . A A . 20 LYS CG 1 1
2 880 1 1 20 LYS H H 5.201 -2.418 -2.861 1.00 . A A . 20 LYS H 1 1
2 881 1 1 20 LYS HA H 5.318 -3.712 -0.223 1.00 . A A . 20 LYS HA 1 1
2 882 1 1 20 LYS HB2 H 5.199 -0.857 -1.109 1.00 . A A . 20 LYS HB2 1 1
2 883 1 1 20 LYS HB3 H 4.556 -1.290 0.470 1.00 . A A . 20 LYS HB3 1 1
2 884 1 1 20 LYS HD2 H 6.713 0.509 0.917 1.00 . A A . 20 LYS HD2 1 1
2 885 1 1 20 LYS HD3 H 5.955 -0.596 2.067 1.00 . A A . 20 LYS HD3 1 1
2 886 1 1 20 LYS HE2 H 8.146 -1.565 2.571 1.00 . A A . 20 LYS HE2 1 1
2 887 1 1 20 LYS HE3 H 8.900 -0.461 1.421 1.00 . A A . 20 LYS HE3 1 1
2 888 1 1 20 LYS HG2 H 6.895 -2.489 0.705 1.00 . A A . 20 LYS HG2 1 1
2 889 1 1 20 LYS HG3 H 7.359 -1.292 -0.507 1.00 . A A . 20 LYS HG3 1 1
2 890 1 1 20 LYS HZ1 H 9.073 1.004 3.053 1.00 . A A . 20 LYS HZ1 1 1
2 891 1 1 20 LYS HZ2 H 8.247 -0.012 4.124 1.00 . A A . 20 LYS HZ2 1 1
2 892 1 1 20 LYS HZ3 H 7.387 1.083 3.165 1.00 . A A . 20 LYS HZ3 1 1
2 893 1 1 20 LYS N N 5.362 -3.124 -2.200 1.00 . A A . 20 LYS N 1 1
2 894 1 1 20 LYS NZ N 8.207 0.445 3.191 1.00 . A A . 20 LYS NZ 1 1
2 895 1 1 20 LYS O O 2.606 -2.257 -1.264 1.00 . A A . 20 LYS O 1 1
2 896 1 1 21 SER C C 0.915 -3.985 1.219 1.00 . A A . 21 SER C 1 1
2 897 1 1 21 SER CA C 1.470 -4.504 -0.104 1.00 . A A . 21 SER CA 1 1
2 898 1 1 21 SER CB C 1.211 -6.007 -0.224 1.00 . A A . 21 SER CB 1 1
2 899 1 1 21 SER H H 3.540 -4.873 0.145 1.00 . A A . 21 SER H 1 1
2 900 1 1 21 SER HA H 0.970 -3.995 -0.915 1.00 . A A . 21 SER HA 1 1
2 901 1 1 21 SER HB2 H 1.259 -6.457 0.756 1.00 . A A . 21 SER HB2 1 1
2 902 1 1 21 SER HB3 H 0.230 -6.168 -0.646 1.00 . A A . 21 SER HB3 1 1
2 903 1 1 21 SER HG H 1.965 -7.558 -1.154 1.00 . A A . 21 SER HG 1 1
2 904 1 1 21 SER N N 2.897 -4.226 -0.214 1.00 . A A . 21 SER N 1 1
2 905 1 1 21 SER O O 1.635 -3.892 2.213 1.00 . A A . 21 SER O 1 1
2 906 1 1 21 SER OG O 2.175 -6.626 -1.059 1.00 . A A . 21 SER OG 1 1
2 907 1 1 22 TYR C C -2.427 -3.711 2.566 1.00 . A A . 22 TYR C 1 1
2 908 1 1 22 TYR CA C -1.022 -3.134 2.421 1.00 . A A . 22 TYR CA 1 1
2 909 1 1 22 TYR CB C -1.088 -1.607 2.378 1.00 . A A . 22 TYR CB 1 1
2 910 1 1 22 TYR CD1 C 0.981 -0.891 1.118 1.00 . A A . 22 TYR CD1 1 1
2 911 1 1 22 TYR CD2 C 0.841 -0.370 3.440 1.00 . A A . 22 TYR CD2 1 1
2 912 1 1 22 TYR CE1 C 2.221 -0.287 1.052 1.00 . A A . 22 TYR CE1 1 1
2 913 1 1 22 TYR CE2 C 2.081 0.237 3.383 1.00 . A A . 22 TYR CE2 1 1
2 914 1 1 22 TYR CG C 0.270 -0.944 2.310 1.00 . A A . 22 TYR CG 1 1
2 915 1 1 22 TYR CZ C 2.767 0.276 2.187 1.00 . A A . 22 TYR CZ 1 1
2 916 1 1 22 TYR H H -0.892 -3.743 0.399 1.00 . A A . 22 TYR H 1 1
2 917 1 1 22 TYR HA H -0.432 -3.435 3.274 1.00 . A A . 22 TYR HA 1 1
2 918 1 1 22 TYR HB2 H -1.648 -1.302 1.508 1.00 . A A . 22 TYR HB2 1 1
2 919 1 1 22 TYR HB3 H -1.588 -1.249 3.266 1.00 . A A . 22 TYR HB3 1 1
2 920 1 1 22 TYR HD1 H 0.550 -1.332 0.231 1.00 . A A . 22 TYR HD1 1 1
2 921 1 1 22 TYR HD2 H 0.301 -0.402 4.375 1.00 . A A . 22 TYR HD2 1 1
2 922 1 1 22 TYR HE1 H 2.759 -0.256 0.116 1.00 . A A . 22 TYR HE1 1 1
2 923 1 1 22 TYR HE2 H 2.509 0.678 4.271 1.00 . A A . 22 TYR HE2 1 1
2 924 1 1 22 TYR HH H 4.323 0.859 1.220 1.00 . A A . 22 TYR HH 1 1
2 925 1 1 22 TYR N N -0.369 -3.647 1.222 1.00 . A A . 22 TYR N 1 1
2 926 1 1 22 TYR O O -3.035 -4.146 1.589 1.00 . A A . 22 TYR O 1 1
2 927 1 1 22 TYR OH O 4.002 0.880 2.125 1.00 . A A . 22 TYR OH 1 1
2 928 1 1 23 ASN C C -5.344 -3.245 3.622 1.00 . A A . 23 ASN C 1 1
2 929 1 1 23 ASN CA C -4.270 -4.232 4.068 1.00 . A A . 23 ASN CA 1 1
2 930 1 1 23 ASN CB C -4.426 -4.532 5.560 1.00 . A A . 23 ASN CB 1 1
2 931 1 1 23 ASN CG C -3.980 -3.374 6.432 1.00 . A A . 23 ASN CG 1 1
2 932 1 1 23 ASN H H -2.403 -3.349 4.532 1.00 . A A . 23 ASN H 1 1
2 933 1 1 23 ASN HA H -4.387 -5.150 3.511 1.00 . A A . 23 ASN HA 1 1
2 934 1 1 23 ASN HB2 H -5.464 -4.738 5.773 1.00 . A A . 23 ASN HB2 1 1
2 935 1 1 23 ASN HB3 H -3.832 -5.398 5.811 1.00 . A A . 23 ASN HB3 1 1
2 936 1 1 23 ASN HD21 H -5.846 -3.093 7.057 1.00 . A A . 23 ASN HD21 1 1
2 937 1 1 23 ASN HD22 H -4.666 -2.014 7.709 1.00 . A A . 23 ASN HD22 1 1
2 938 1 1 23 ASN N N -2.936 -3.709 3.793 1.00 . A A . 23 ASN N 1 1
2 939 1 1 23 ASN ND2 N -4.926 -2.766 7.138 1.00 . A A . 23 ASN ND2 1 1
2 940 1 1 23 ASN O O -6.377 -3.639 3.082 1.00 . A A . 23 ASN O 1 1
2 941 1 1 23 ASN OD1 O -2.798 -3.031 6.471 1.00 . A A . 23 ASN OD1 1 1
2 942 1 1 24 GLN C C -5.514 -0.114 2.284 1.00 . A A . 24 GLN C 1 1
2 943 1 1 24 GLN CA C -6.036 -0.916 3.472 1.00 . A A . 24 GLN CA 1 1
2 944 1 1 24 GLN CB C -6.300 0.016 4.655 1.00 . A A . 24 GLN CB 1 1
2 945 1 1 24 GLN CD C -8.047 0.630 6.374 1.00 . A A . 24 GLN CD 1 1
2 946 1 1 24 GLN CG C -7.381 -0.489 5.598 1.00 . A A . 24 GLN CG 1 1
2 947 1 1 24 GLN H H -4.249 -1.708 4.284 1.00 . A A . 24 GLN H 1 1
2 948 1 1 24 GLN HA H -6.961 -1.394 3.188 1.00 . A A . 24 GLN HA 1 1
2 949 1 1 24 GLN HB2 H -5.386 0.131 5.219 1.00 . A A . 24 GLN HB2 1 1
2 950 1 1 24 GLN HB3 H -6.604 0.981 4.278 1.00 . A A . 24 GLN HB3 1 1
2 951 1 1 24 GLN HE21 H -9.820 -0.245 6.162 1.00 . A A . 24 GLN HE21 1 1
2 952 1 1 24 GLN HE22 H -9.816 1.242 7.041 1.00 . A A . 24 GLN HE22 1 1
2 953 1 1 24 GLN HG2 H -8.134 -1.002 5.019 1.00 . A A . 24 GLN HG2 1 1
2 954 1 1 24 GLN HG3 H -6.935 -1.179 6.299 1.00 . A A . 24 GLN HG3 1 1
2 955 1 1 24 GLN N N -5.091 -1.960 3.850 1.00 . A A . 24 GLN N 1 1
2 956 1 1 24 GLN NE2 N -9.360 0.534 6.543 1.00 . A A . 24 GLN NE2 1 1
2 957 1 1 24 GLN O O -4.307 -0.039 2.056 1.00 . A A . 24 GLN O 1 1
2 958 1 1 24 GLN OE1 O -7.388 1.571 6.818 1.00 . A A . 24 GLN OE1 1 1
2 959 1 1 25 ARG C C -5.553 2.653 0.785 1.00 . A A . 25 ARG C 1 1
2 960 1 1 25 ARG CA C -6.064 1.278 0.365 1.00 . A A . 25 ARG CA 1 1
2 961 1 1 25 ARG CB C -7.263 1.432 -0.572 1.00 . A A . 25 ARG CB 1 1
2 962 1 1 25 ARG CD C -9.674 2.092 -0.838 1.00 . A A . 25 ARG CD 1 1
2 963 1 1 25 ARG CG C -8.457 2.117 0.073 1.00 . A A . 25 ARG CG 1 1
2 964 1 1 25 ARG CZ C -11.592 2.791 0.531 1.00 . A A . 25 ARG CZ 1 1
2 965 1 1 25 ARG H H -7.379 0.386 1.763 1.00 . A A . 25 ARG H 1 1
2 966 1 1 25 ARG HA H -5.275 0.757 -0.156 1.00 . A A . 25 ARG HA 1 1
2 967 1 1 25 ARG HB2 H -6.962 2.016 -1.430 1.00 . A A . 25 ARG HB2 1 1
2 968 1 1 25 ARG HB3 H -7.573 0.453 -0.904 1.00 . A A . 25 ARG HB3 1 1
2 969 1 1 25 ARG HD2 H -9.360 2.336 -1.842 1.00 . A A . 25 ARG HD2 1 1
2 970 1 1 25 ARG HD3 H -10.095 1.098 -0.825 1.00 . A A . 25 ARG HD3 1 1
2 971 1 1 25 ARG HE H -10.712 3.919 -0.859 1.00 . A A . 25 ARG HE 1 1
2 972 1 1 25 ARG HG2 H -8.699 1.606 0.993 1.00 . A A . 25 ARG HG2 1 1
2 973 1 1 25 ARG HG3 H -8.199 3.144 0.286 1.00 . A A . 25 ARG HG3 1 1
2 974 1 1 25 ARG HH11 H -10.917 0.924 0.904 1.00 . A A . 25 ARG HH11 1 1
2 975 1 1 25 ARG HH12 H -12.269 1.429 1.862 1.00 . A A . 25 ARG HH12 1 1
2 976 1 1 25 ARG HH21 H -12.491 4.596 0.397 1.00 . A A . 25 ARG HH21 1 1
2 977 1 1 25 ARG HH22 H -13.164 3.518 1.573 1.00 . A A . 25 ARG HH22 1 1
2 978 1 1 25 ARG N N -6.432 0.483 1.531 1.00 . A A . 25 ARG N 1 1
2 979 1 1 25 ARG NE N -10.695 3.046 -0.415 1.00 . A A . 25 ARG NE 1 1
2 980 1 1 25 ARG NH1 N -11.593 1.618 1.149 1.00 . A A . 25 ARG NH1 1 1
2 981 1 1 25 ARG NH2 N -12.490 3.711 0.861 1.00 . A A . 25 ARG NH2 1 1
2 982 1 1 25 ARG O O -4.610 3.183 0.196 1.00 . A A . 25 ARG O 1 1
2 983 1 1 26 VAL C C -4.338 4.540 2.769 1.00 . A A . 26 VAL C 1 1
2 984 1 1 26 VAL CA C -5.790 4.539 2.305 1.00 . A A . 26 VAL CA 1 1
2 985 1 1 26 VAL CB C -6.690 4.987 3.472 1.00 . A A . 26 VAL CB 1 1
2 986 1 1 26 VAL CG1 C -6.679 3.950 4.585 1.00 . A A . 26 VAL CG1 1 1
2 987 1 1 26 VAL CG2 C -6.249 6.346 3.994 1.00 . A A . 26 VAL CG2 1 1
2 988 1 1 26 VAL H H -6.926 2.755 2.235 1.00 . A A . 26 VAL H 1 1
2 989 1 1 26 VAL HA H -5.901 5.250 1.499 1.00 . A A . 26 VAL HA 1 1
2 990 1 1 26 VAL HB H -7.702 5.078 3.105 1.00 . A A . 26 VAL HB 1 1
2 991 1 1 26 VAL HG11 H -7.121 4.373 5.475 1.00 . A A . 26 VAL HG11 1 1
2 992 1 1 26 VAL HG12 H -7.245 3.084 4.276 1.00 . A A . 26 VAL HG12 1 1
2 993 1 1 26 VAL HG13 H -5.660 3.659 4.794 1.00 . A A . 26 VAL HG13 1 1
2 994 1 1 26 VAL HG21 H -5.594 6.814 3.274 1.00 . A A . 26 VAL HG21 1 1
2 995 1 1 26 VAL HG22 H -7.116 6.970 4.151 1.00 . A A . 26 VAL HG22 1 1
2 996 1 1 26 VAL HG23 H -5.722 6.220 4.929 1.00 . A A . 26 VAL HG23 1 1
2 997 1 1 26 VAL N N -6.181 3.226 1.806 1.00 . A A . 26 VAL N 1 1
2 998 1 1 26 VAL O O -3.721 5.597 2.913 1.00 . A A . 26 VAL O 1 1
2 999 1 1 27 HIS C C -1.483 2.965 2.266 1.00 . A A . 27 HIS C 1 1
2 1000 1 1 27 HIS CA C -2.414 3.212 3.449 1.00 . A A . 27 HIS CA 1 1
2 1001 1 1 27 HIS CB C -2.292 2.069 4.456 1.00 . A A . 27 HIS CB 1 1
2 1002 1 1 27 HIS CD2 C -2.775 3.639 6.464 1.00 . A A . 27 HIS CD2 1 1
2 1003 1 1 27 HIS CE1 C -3.522 2.135 7.874 1.00 . A A . 27 HIS CE1 1 1
2 1004 1 1 27 HIS CG C -2.736 2.439 5.838 1.00 . A A . 27 HIS CG 1 1
2 1005 1 1 27 HIS H H -4.337 2.544 2.869 1.00 . A A . 27 HIS H 1 1
2 1006 1 1 27 HIS HA H -2.128 4.136 3.929 1.00 . A A . 27 HIS HA 1 1
2 1007 1 1 27 HIS HB2 H -2.899 1.240 4.125 1.00 . A A . 27 HIS HB2 1 1
2 1008 1 1 27 HIS HB3 H -1.260 1.754 4.512 1.00 . A A . 27 HIS HB3 1 1
2 1009 1 1 27 HIS HD1 H -3.304 0.555 6.592 1.00 . A A . 27 HIS HD1 1 1
2 1010 1 1 27 HIS HD2 H -2.476 4.590 6.047 1.00 . A A . 27 HIS HD2 1 1
2 1011 1 1 27 HIS HE1 H -3.917 1.667 8.763 1.00 . A A . 27 HIS HE1 1 1
2 1012 1 1 27 HIS N N -3.796 3.349 3.002 1.00 . A A . 27 HIS N 1 1
2 1013 1 1 27 HIS ND1 N -3.209 1.518 6.749 1.00 . A A . 27 HIS ND1 1 1
2 1014 1 1 27 HIS NE2 N -3.267 3.423 7.728 1.00 . A A . 27 HIS NE2 1 1
2 1015 1 1 27 HIS O O -0.298 3.299 2.314 1.00 . A A . 27 HIS O 1 1
2 1016 1 1 28 LEU C C -1.021 3.344 -0.820 1.00 . A A . 28 LEU C 1 1
2 1017 1 1 28 LEU CA C -1.242 2.083 0.009 1.00 . A A . 28 LEU CA 1 1
2 1018 1 1 28 LEU CB C -1.946 1.020 -0.836 1.00 . A A . 28 LEU CB 1 1
2 1019 1 1 28 LEU CD1 C -0.033 0.013 -2.106 1.00 . A A . 28 LEU CD1 1 1
2 1020 1 1 28 LEU CD2 C -2.333 -0.012 -3.088 1.00 . A A . 28 LEU CD2 1 1
2 1021 1 1 28 LEU CG C -1.351 0.763 -2.221 1.00 . A A . 28 LEU CG 1 1
2 1022 1 1 28 LEU H H -2.973 2.134 1.226 1.00 . A A . 28 LEU H 1 1
2 1023 1 1 28 LEU HA H -0.283 1.703 0.327 1.00 . A A . 28 LEU HA 1 1
2 1024 1 1 28 LEU HB2 H -1.920 0.091 -0.288 1.00 . A A . 28 LEU HB2 1 1
2 1025 1 1 28 LEU HB3 H -2.973 1.330 -0.968 1.00 . A A . 28 LEU HB3 1 1
2 1026 1 1 28 LEU HD11 H -0.197 -0.928 -1.602 1.00 . A A . 28 LEU HD11 1 1
2 1027 1 1 28 LEU HD12 H 0.670 0.607 -1.540 1.00 . A A . 28 LEU HD12 1 1
2 1028 1 1 28 LEU HD13 H 0.364 -0.171 -3.093 1.00 . A A . 28 LEU HD13 1 1
2 1029 1 1 28 LEU HD21 H -2.548 0.553 -3.982 1.00 . A A . 28 LEU HD21 1 1
2 1030 1 1 28 LEU HD22 H -3.248 -0.175 -2.536 1.00 . A A . 28 LEU HD22 1 1
2 1031 1 1 28 LEU HD23 H -1.901 -0.965 -3.357 1.00 . A A . 28 LEU HD23 1 1
2 1032 1 1 28 LEU HG H -1.154 1.711 -2.703 1.00 . A A . 28 LEU HG 1 1
2 1033 1 1 28 LEU N N -2.025 2.377 1.205 1.00 . A A . 28 LEU N 1 1
2 1034 1 1 28 LEU O O 0.103 3.647 -1.223 1.00 . A A . 28 LEU O 1 1
2 1035 1 1 29 THR C C -1.004 6.273 -1.257 1.00 . A A . 29 THR C 1 1
2 1036 1 1 29 THR CA C -2.025 5.308 -1.849 1.00 . A A . 29 THR CA 1 1
2 1037 1 1 29 THR CB C -3.394 6.010 -1.925 1.00 . A A . 29 THR CB 1 1
2 1038 1 1 29 THR CG2 C -3.766 6.617 -0.581 1.00 . A A . 29 THR CG2 1 1
2 1039 1 1 29 THR H H -2.968 3.786 -0.721 1.00 . A A . 29 THR H 1 1
2 1040 1 1 29 THR HA H -1.720 5.048 -2.853 1.00 . A A . 29 THR HA 1 1
2 1041 1 1 29 THR HB H -4.142 5.278 -2.193 1.00 . A A . 29 THR HB 1 1
2 1042 1 1 29 THR HG1 H -2.711 6.811 -3.593 1.00 . A A . 29 THR HG1 1 1
2 1043 1 1 29 THR HG21 H -4.751 7.054 -0.645 1.00 . A A . 29 THR HG21 1 1
2 1044 1 1 29 THR HG22 H -3.049 7.382 -0.321 1.00 . A A . 29 THR HG22 1 1
2 1045 1 1 29 THR HG23 H -3.762 5.847 0.175 1.00 . A A . 29 THR HG23 1 1
2 1046 1 1 29 THR N N -2.100 4.079 -1.070 1.00 . A A . 29 THR N 1 1
2 1047 1 1 29 THR O O -0.227 6.891 -1.984 1.00 . A A . 29 THR O 1 1
2 1048 1 1 29 THR OG1 O -3.364 7.035 -2.926 1.00 . A A . 29 THR OG1 1 1
2 1049 1 1 30 GLN C C 1.361 6.863 0.510 1.00 . A A . 30 GLN C 1 1
2 1050 1 1 30 GLN CA C -0.084 7.286 0.755 1.00 . A A . 30 GLN CA 1 1
2 1051 1 1 30 GLN CB C -0.377 7.299 2.257 1.00 . A A . 30 GLN CB 1 1
2 1052 1 1 30 GLN CD C -1.453 9.583 2.170 1.00 . A A . 30 GLN CD 1 1
2 1053 1 1 30 GLN CG C -1.581 8.145 2.634 1.00 . A A . 30 GLN CG 1 1
2 1054 1 1 30 GLN H H -1.654 5.876 0.591 1.00 . A A . 30 GLN H 1 1
2 1055 1 1 30 GLN HA H -0.226 8.281 0.362 1.00 . A A . 30 GLN HA 1 1
2 1056 1 1 30 GLN HB2 H -0.558 6.286 2.584 1.00 . A A . 30 GLN HB2 1 1
2 1057 1 1 30 GLN HB3 H 0.487 7.688 2.776 1.00 . A A . 30 GLN HB3 1 1
2 1058 1 1 30 GLN HE21 H -0.588 10.087 3.887 1.00 . A A . 30 GLN HE21 1 1
2 1059 1 1 30 GLN HE22 H -0.791 11.367 2.745 1.00 . A A . 30 GLN HE22 1 1
2 1060 1 1 30 GLN HG2 H -2.463 7.715 2.184 1.00 . A A . 30 GLN HG2 1 1
2 1061 1 1 30 GLN HG3 H -1.687 8.138 3.709 1.00 . A A . 30 GLN HG3 1 1
2 1062 1 1 30 GLN N N -1.011 6.395 0.066 1.00 . A A . 30 GLN N 1 1
2 1063 1 1 30 GLN NE2 N -0.888 10.432 3.020 1.00 . A A . 30 GLN NE2 1 1
2 1064 1 1 30 GLN O O 2.254 7.703 0.396 1.00 . A A . 30 GLN O 1 1
2 1065 1 1 30 GLN OE1 O -1.858 9.927 1.059 1.00 . A A . 30 GLN OE1 1 1
2 1066 1 1 31 HIS C C 3.375 5.292 -1.232 1.00 . A A . 31 HIS C 1 1
2 1067 1 1 31 HIS CA C 2.921 5.021 0.199 1.00 . A A . 31 HIS CA 1 1
2 1068 1 1 31 HIS CB C 2.948 3.517 0.478 1.00 . A A . 31 HIS CB 1 1
2 1069 1 1 31 HIS CD2 C 4.069 1.900 -1.211 1.00 . A A . 31 HIS CD2 1 1
2 1070 1 1 31 HIS CE1 C 6.157 2.222 -0.627 1.00 . A A . 31 HIS CE1 1 1
2 1071 1 1 31 HIS CG C 4.074 2.802 -0.202 1.00 . A A . 31 HIS CG 1 1
2 1072 1 1 31 HIS H H 0.832 4.935 0.530 1.00 . A A . 31 HIS H 1 1
2 1073 1 1 31 HIS HA H 3.599 5.516 0.878 1.00 . A A . 31 HIS HA 1 1
2 1074 1 1 31 HIS HB2 H 3.048 3.357 1.542 1.00 . A A . 31 HIS HB2 1 1
2 1075 1 1 31 HIS HB3 H 2.021 3.078 0.139 1.00 . A A . 31 HIS HB3 1 1
2 1076 1 1 31 HIS HD1 H 5.730 3.578 0.844 1.00 . A A . 31 HIS HD1 1 1
2 1077 1 1 31 HIS HD2 H 3.199 1.520 -1.728 1.00 . A A . 31 HIS HD2 1 1
2 1078 1 1 31 HIS HE1 H 7.234 2.157 -0.584 1.00 . A A . 31 HIS HE1 1 1
2 1079 1 1 31 HIS N N 1.584 5.555 0.431 1.00 . A A . 31 HIS N 1 1
2 1080 1 1 31 HIS ND1 N 5.397 2.982 0.142 1.00 . A A . 31 HIS ND1 1 1
2 1081 1 1 31 HIS NE2 N 5.375 1.555 -1.456 1.00 . A A . 31 HIS NE2 1 1
2 1082 1 1 31 HIS O O 4.452 5.844 -1.457 1.00 . A A . 31 HIS O 1 1
2 1083 1 1 32 GLN C C 3.377 6.516 -3.850 1.00 . A A . 32 GLN C 1 1
2 1084 1 1 32 GLN CA C 2.864 5.101 -3.603 1.00 . A A . 32 GLN CA 1 1
2 1085 1 1 32 GLN CB C 1.630 4.836 -4.469 1.00 . A A . 32 GLN CB 1 1
2 1086 1 1 32 GLN CD C -0.184 3.204 -5.123 1.00 . A A . 32 GLN CD 1 1
2 1087 1 1 32 GLN CG C 1.122 3.406 -4.381 1.00 . A A . 32 GLN CG 1 1
2 1088 1 1 32 GLN H H 1.702 4.467 -1.952 1.00 . A A . 32 GLN H 1 1
2 1089 1 1 32 GLN HA H 3.638 4.399 -3.872 1.00 . A A . 32 GLN HA 1 1
2 1090 1 1 32 GLN HB2 H 0.837 5.497 -4.156 1.00 . A A . 32 GLN HB2 1 1
2 1091 1 1 32 GLN HB3 H 1.877 5.044 -5.499 1.00 . A A . 32 GLN HB3 1 1
2 1092 1 1 32 GLN HE21 H 0.122 1.240 -5.178 1.00 . A A . 32 GLN HE21 1 1
2 1093 1 1 32 GLN HE22 H -1.337 1.794 -5.919 1.00 . A A . 32 GLN HE22 1 1
2 1094 1 1 32 GLN HG2 H 1.865 2.746 -4.805 1.00 . A A . 32 GLN HG2 1 1
2 1095 1 1 32 GLN HG3 H 0.971 3.155 -3.341 1.00 . A A . 32 GLN HG3 1 1
2 1096 1 1 32 GLN N N 2.546 4.901 -2.194 1.00 . A A . 32 GLN N 1 1
2 1097 1 1 32 GLN NE2 N -0.498 1.953 -5.440 1.00 . A A . 32 GLN NE2 1 1
2 1098 1 1 32 GLN O O 4.062 6.775 -4.839 1.00 . A A . 32 GLN O 1 1
2 1099 1 1 32 GLN OE1 O -0.903 4.162 -5.410 1.00 . A A . 32 GLN OE1 1 1
2 1100 1 1 33 ARG C C 4.960 8.904 -3.365 1.00 . A A . 33 ARG C 1 1
2 1101 1 1 33 ARG CA C 3.467 8.818 -3.063 1.00 . A A . 33 ARG CA 1 1
2 1102 1 1 33 ARG CB C 3.150 9.583 -1.777 1.00 . A A . 33 ARG CB 1 1
2 1103 1 1 33 ARG CD C 0.969 10.776 -2.143 1.00 . A A . 33 ARG CD 1 1
2 1104 1 1 33 ARG CG C 1.668 9.623 -1.441 1.00 . A A . 33 ARG CG 1 1
2 1105 1 1 33 ARG CZ C 0.758 13.212 -1.889 1.00 . A A . 33 ARG CZ 1 1
2 1106 1 1 33 ARG H H 2.493 7.161 -2.176 1.00 . A A . 33 ARG H 1 1
2 1107 1 1 33 ARG HA H 2.920 9.263 -3.881 1.00 . A A . 33 ARG HA 1 1
2 1108 1 1 33 ARG HB2 H 3.671 9.114 -0.955 1.00 . A A . 33 ARG HB2 1 1
2 1109 1 1 33 ARG HB3 H 3.501 10.599 -1.882 1.00 . A A . 33 ARG HB3 1 1
2 1110 1 1 33 ARG HD2 H 1.209 10.739 -3.195 1.00 . A A . 33 ARG HD2 1 1
2 1111 1 1 33 ARG HD3 H -0.097 10.665 -2.013 1.00 . A A . 33 ARG HD3 1 1
2 1112 1 1 33 ARG HE H 2.157 12.092 -1.013 1.00 . A A . 33 ARG HE 1 1
2 1113 1 1 33 ARG HG2 H 1.213 8.695 -1.755 1.00 . A A . 33 ARG HG2 1 1
2 1114 1 1 33 ARG HG3 H 1.554 9.739 -0.374 1.00 . A A . 33 ARG HG3 1 1
2 1115 1 1 33 ARG HH11 H -0.627 12.360 -3.088 1.00 . A A . 33 ARG HH11 1 1
2 1116 1 1 33 ARG HH12 H -0.764 14.077 -2.899 1.00 . A A . 33 ARG HH12 1 1
2 1117 1 1 33 ARG HH21 H 1.986 14.352 -0.758 1.00 . A A . 33 ARG HH21 1 1
2 1118 1 1 33 ARG HH22 H 0.723 15.209 -1.575 1.00 . A A . 33 ARG HH22 1 1
2 1119 1 1 33 ARG N N 3.041 7.428 -2.943 1.00 . A A . 33 ARG N 1 1
2 1120 1 1 33 ARG NE N 1.379 12.072 -1.609 1.00 . A A . 33 ARG NE 1 1
2 1121 1 1 33 ARG NH1 N -0.297 13.217 -2.692 1.00 . A A . 33 ARG NH1 1 1
2 1122 1 1 33 ARG NH2 N 1.191 14.351 -1.364 1.00 . A A . 33 ARG NH2 1 1
2 1123 1 1 33 ARG O O 5.380 9.626 -4.270 1.00 . A A . 33 ARG O 1 1
2 1124 1 1 34 VAL C C 7.572 7.784 -4.218 1.00 . A A . 34 VAL C 1 1
2 1125 1 1 34 VAL CA C 7.203 8.158 -2.786 1.00 . A A . 34 VAL CA 1 1
2 1126 1 1 34 VAL CB C 7.888 7.175 -1.818 1.00 . A A . 34 VAL CB 1 1
2 1127 1 1 34 VAL CG1 C 7.446 7.438 -0.387 1.00 . A A . 34 VAL CG1 1 1
2 1128 1 1 34 VAL CG2 C 7.592 5.738 -2.221 1.00 . A A . 34 VAL CG2 1 1
2 1129 1 1 34 VAL H H 5.363 7.610 -1.895 1.00 . A A . 34 VAL H 1 1
2 1130 1 1 34 VAL HA H 7.572 9.152 -2.577 1.00 . A A . 34 VAL HA 1 1
2 1131 1 1 34 VAL HB H 8.956 7.329 -1.876 1.00 . A A . 34 VAL HB 1 1
2 1132 1 1 34 VAL HG11 H 6.561 8.058 -0.393 1.00 . A A . 34 VAL HG11 1 1
2 1133 1 1 34 VAL HG12 H 7.227 6.500 0.101 1.00 . A A . 34 VAL HG12 1 1
2 1134 1 1 34 VAL HG13 H 8.236 7.946 0.146 1.00 . A A . 34 VAL HG13 1 1
2 1135 1 1 34 VAL HG21 H 7.792 5.610 -3.274 1.00 . A A . 34 VAL HG21 1 1
2 1136 1 1 34 VAL HG22 H 8.219 5.069 -1.651 1.00 . A A . 34 VAL HG22 1 1
2 1137 1 1 34 VAL HG23 H 6.554 5.515 -2.022 1.00 . A A . 34 VAL HG23 1 1
2 1138 1 1 34 VAL N N 5.757 8.165 -2.601 1.00 . A A . 34 VAL N 1 1
2 1139 1 1 34 VAL O O 8.641 8.147 -4.710 1.00 . A A . 34 VAL O 1 1
2 1140 1 1 35 HIS C C 6.376 7.672 -7.242 1.00 . A A . 35 HIS C 1 1
2 1141 1 1 35 HIS CA C 6.910 6.635 -6.259 1.00 . A A . 35 HIS CA 1 1
2 1142 1 1 35 HIS CB C 6.248 5.281 -6.518 1.00 . A A . 35 HIS CB 1 1
2 1143 1 1 35 HIS CD2 C 5.928 3.272 -4.908 1.00 . A A . 35 HIS CD2 1 1
2 1144 1 1 35 HIS CE1 C 8.014 3.036 -4.273 1.00 . A A . 35 HIS CE1 1 1
2 1145 1 1 35 HIS CG C 6.658 4.218 -5.545 1.00 . A A . 35 HIS CG 1 1
2 1146 1 1 35 HIS H H 5.846 6.798 -4.436 1.00 . A A . 35 HIS H 1 1
2 1147 1 1 35 HIS HA H 7.976 6.537 -6.402 1.00 . A A . 35 HIS HA 1 1
2 1148 1 1 35 HIS HB2 H 5.176 5.394 -6.452 1.00 . A A . 35 HIS HB2 1 1
2 1149 1 1 35 HIS HB3 H 6.510 4.943 -7.510 1.00 . A A . 35 HIS HB3 1 1
2 1150 1 1 35 HIS HD1 H 8.729 4.579 -5.410 1.00 . A A . 35 HIS HD1 1 1
2 1151 1 1 35 HIS HD2 H 4.863 3.113 -5.000 1.00 . A A . 35 HIS HD2 1 1
2 1152 1 1 35 HIS HE1 H 8.903 2.671 -3.781 1.00 . A A . 35 HIS HE1 1 1
2 1153 1 1 35 HIS N N 6.679 7.057 -4.882 1.00 . A A . 35 HIS N 1 1
2 1154 1 1 35 HIS ND1 N 7.959 4.044 -5.125 1.00 . A A . 35 HIS ND1 1 1
2 1155 1 1 35 HIS NE2 N 6.794 2.550 -4.124 1.00 . A A . 35 HIS NE2 1 1
2 1156 1 1 35 HIS O O 6.949 7.884 -8.311 1.00 . A A . 35 HIS O 1 1
2 1157 1 1 36 THR C C 5.452 10.630 -7.687 1.00 . A A . 36 THR C 1 1
2 1158 1 1 36 THR CA C 4.659 9.329 -7.724 1.00 . A A . 36 THR CA 1 1
2 1159 1 1 36 THR CB C 3.207 9.615 -7.298 1.00 . A A . 36 THR CB 1 1
2 1160 1 1 36 THR CG2 C 2.401 8.326 -7.224 1.00 . A A . 36 THR CG2 1 1
2 1161 1 1 36 THR H H 4.862 8.103 -6.010 1.00 . A A . 36 THR H 1 1
2 1162 1 1 36 THR HA H 4.648 8.953 -8.736 1.00 . A A . 36 THR HA 1 1
2 1163 1 1 36 THR HB H 2.753 10.263 -8.034 1.00 . A A . 36 THR HB 1 1
2 1164 1 1 36 THR HG1 H 3.751 11.047 -6.056 1.00 . A A . 36 THR HG1 1 1
2 1165 1 1 36 THR HG21 H 2.185 7.979 -8.223 1.00 . A A . 36 THR HG21 1 1
2 1166 1 1 36 THR HG22 H 1.475 8.510 -6.699 1.00 . A A . 36 THR HG22 1 1
2 1167 1 1 36 THR HG23 H 2.971 7.575 -6.697 1.00 . A A . 36 THR HG23 1 1
2 1168 1 1 36 THR N N 5.272 8.316 -6.874 1.00 . A A . 36 THR N 1 1
2 1169 1 1 36 THR O O 5.630 11.231 -6.629 1.00 . A A . 36 THR O 1 1
2 1170 1 1 36 THR OG1 O 3.189 10.269 -6.025 1.00 . A A . 36 THR OG1 1 1
2 1171 1 1 37 GLY C C 7.226 12.553 -10.327 1.00 . A A . 37 GLY C 1 1
2 1172 1 1 37 GLY CA C 6.696 12.289 -8.931 1.00 . A A . 37 GLY CA 1 1
2 1173 1 1 37 GLY H H 5.755 10.540 -9.664 1.00 . A A . 37 GLY H 1 1
2 1174 1 1 37 GLY HA2 H 6.067 13.115 -8.634 1.00 . A A . 37 GLY HA2 1 1
2 1175 1 1 37 GLY HA3 H 7.531 12.223 -8.249 1.00 . A A . 37 GLY HA3 1 1
2 1176 1 1 37 GLY N N 5.928 11.061 -8.852 1.00 . A A . 37 GLY N 1 1
2 1177 1 1 37 GLY O O 6.800 11.916 -11.289 1.00 . A A . 37 GLY O 1 1
2 1178 1 1 38 GLU C C 10.226 13.492 -11.762 1.00 . A A . 38 GLU C 1 1
2 1179 1 1 38 GLU CA C 8.742 13.844 -11.726 1.00 . A A . 38 GLU CA 1 1
2 1180 1 1 38 GLU CB C 8.553 15.336 -12.011 1.00 . A A . 38 GLU CB 1 1
2 1181 1 1 38 GLU CD C 9.135 17.710 -11.376 1.00 . A A . 38 GLU CD 1 1
2 1182 1 1 38 GLU CG C 9.374 16.238 -11.105 1.00 . A A . 38 GLU CG 1 1
2 1183 1 1 38 GLU H H 8.455 13.970 -9.632 1.00 . A A . 38 GLU H 1 1
2 1184 1 1 38 GLU HA H 8.231 13.274 -12.487 1.00 . A A . 38 GLU HA 1 1
2 1185 1 1 38 GLU HB2 H 8.837 15.533 -13.035 1.00 . A A . 38 GLU HB2 1 1
2 1186 1 1 38 GLU HB3 H 7.510 15.585 -11.882 1.00 . A A . 38 GLU HB3 1 1
2 1187 1 1 38 GLU HG2 H 9.112 16.029 -10.079 1.00 . A A . 38 GLU HG2 1 1
2 1188 1 1 38 GLU HG3 H 10.422 16.023 -11.259 1.00 . A A . 38 GLU HG3 1 1
2 1189 1 1 38 GLU N N 8.156 13.496 -10.437 1.00 . A A . 38 GLU N 1 1
2 1190 1 1 38 GLU O O 10.986 13.862 -10.866 1.00 . A A . 38 GLU O 1 1
2 1191 1 1 38 GLU OE1 O 7.959 18.131 -11.370 1.00 . A A . 38 GLU OE1 1 1
2 1192 1 1 38 GLU OE2 O 10.124 18.442 -11.595 1.00 . A A . 38 GLU OE2 1 1
2 1193 1 1 39 LYS C C 12.531 12.692 -14.362 1.00 . A A . 39 LYS C 1 1
2 1194 1 1 39 LYS CA C 12.026 12.372 -12.959 1.00 . A A . 39 LYS CA 1 1
2 1195 1 1 39 LYS CB C 12.180 10.876 -12.678 1.00 . A A . 39 LYS CB 1 1
2 1196 1 1 39 LYS CD C 10.757 10.267 -10.700 1.00 . A A . 39 LYS CD 1 1
2 1197 1 1 39 LYS CE C 10.319 8.839 -10.991 1.00 . A A . 39 LYS CE 1 1
2 1198 1 1 39 LYS CG C 12.167 10.530 -11.199 1.00 . A A . 39 LYS CG 1 1
2 1199 1 1 39 LYS H H 9.980 12.510 -13.486 1.00 . A A . 39 LYS H 1 1
2 1200 1 1 39 LYS HA H 12.613 12.926 -12.243 1.00 . A A . 39 LYS HA 1 1
2 1201 1 1 39 LYS HB2 H 11.369 10.347 -13.157 1.00 . A A . 39 LYS HB2 1 1
2 1202 1 1 39 LYS HB3 H 13.116 10.538 -13.098 1.00 . A A . 39 LYS HB3 1 1
2 1203 1 1 39 LYS HD2 H 10.725 10.431 -9.633 1.00 . A A . 39 LYS HD2 1 1
2 1204 1 1 39 LYS HD3 H 10.077 10.949 -11.191 1.00 . A A . 39 LYS HD3 1 1
2 1205 1 1 39 LYS HE2 H 9.241 8.808 -11.027 1.00 . A A . 39 LYS HE2 1 1
2 1206 1 1 39 LYS HE3 H 10.721 8.542 -11.948 1.00 . A A . 39 LYS HE3 1 1
2 1207 1 1 39 LYS HG2 H 12.764 9.644 -11.041 1.00 . A A . 39 LYS HG2 1 1
2 1208 1 1 39 LYS HG3 H 12.589 11.355 -10.643 1.00 . A A . 39 LYS HG3 1 1
2 1209 1 1 39 LYS HZ1 H 10.644 6.910 -10.259 1.00 . A A . 39 LYS HZ1 1 1
2 1210 1 1 39 LYS HZ2 H 10.279 8.045 -9.059 1.00 . A A . 39 LYS HZ2 1 1
2 1211 1 1 39 LYS HZ3 H 11.812 8.032 -9.773 1.00 . A A . 39 LYS HZ3 1 1
2 1212 1 1 39 LYS N N 10.633 12.775 -12.804 1.00 . A A . 39 LYS N 1 1
2 1213 1 1 39 LYS NZ N 10.797 7.890 -9.948 1.00 . A A . 39 LYS NZ 1 1
2 1214 1 1 39 LYS O O 11.802 12.589 -15.349 1.00 . A A . 39 LYS O 1 1
2 1215 1 1 40 PRO C C 14.653 12.205 -16.620 1.00 . A A . 40 PRO C 1 1
2 1216 1 1 40 PRO CA C 14.441 13.428 -15.734 1.00 . A A . 40 PRO CA 1 1
2 1217 1 1 40 PRO CB C 15.787 14.026 -15.317 1.00 . A A . 40 PRO CB 1 1
2 1218 1 1 40 PRO CD C 14.736 13.233 -13.321 1.00 . A A . 40 PRO CD 1 1
2 1219 1 1 40 PRO CG C 16.072 13.423 -13.985 1.00 . A A . 40 PRO CG 1 1
2 1220 1 1 40 PRO HA H 13.869 14.168 -16.275 1.00 . A A . 40 PRO HA 1 1
2 1221 1 1 40 PRO HB2 H 16.543 13.759 -16.042 1.00 . A A . 40 PRO HB2 1 1
2 1222 1 1 40 PRO HB3 H 15.704 15.100 -15.254 1.00 . A A . 40 PRO HB3 1 1
2 1223 1 1 40 PRO HD2 H 14.741 12.343 -12.710 1.00 . A A . 40 PRO HD2 1 1
2 1224 1 1 40 PRO HD3 H 14.484 14.099 -12.727 1.00 . A A . 40 PRO HD3 1 1
2 1225 1 1 40 PRO HG2 H 16.567 12.471 -14.110 1.00 . A A . 40 PRO HG2 1 1
2 1226 1 1 40 PRO HG3 H 16.688 14.093 -13.403 1.00 . A A . 40 PRO HG3 1 1
2 1227 1 1 40 PRO N N 13.809 13.088 -14.456 1.00 . A A . 40 PRO N 1 1
2 1228 1 1 40 PRO O O 14.398 12.247 -17.823 1.00 . A A . 40 PRO O 1 1
2 1229 1 1 41 SER C C 15.549 8.708 -15.796 1.00 . A A . 41 SER C 1 1
2 1230 1 1 41 SER CA C 15.369 9.883 -16.752 1.00 . A A . 41 SER CA 1 1
2 1231 1 1 41 SER CB C 16.610 10.032 -17.635 1.00 . A A . 41 SER CB 1 1
2 1232 1 1 41 SER H H 15.304 11.146 -15.054 1.00 . A A . 41 SER H 1 1
2 1233 1 1 41 SER HA H 14.511 9.692 -17.380 1.00 . A A . 41 SER HA 1 1
2 1234 1 1 41 SER HB2 H 17.330 10.662 -17.136 1.00 . A A . 41 SER HB2 1 1
2 1235 1 1 41 SER HB3 H 17.043 9.058 -17.809 1.00 . A A . 41 SER HB3 1 1
2 1236 1 1 41 SER HG H 15.463 10.231 -19.211 1.00 . A A . 41 SER HG 1 1
2 1237 1 1 41 SER N N 15.120 11.117 -16.017 1.00 . A A . 41 SER N 1 1
2 1238 1 1 41 SER O O 15.524 8.875 -14.577 1.00 . A A . 41 SER O 1 1
2 1239 1 1 41 SER OG O 16.280 10.615 -18.884 1.00 . A A . 41 SER OG 1 1
2 1240 1 1 42 GLY C C 17.307 5.749 -15.669 1.00 . A A . 42 GLY C 1 1
2 1241 1 1 42 GLY CA C 15.913 6.331 -15.543 1.00 . A A . 42 GLY CA 1 1
2 1242 1 1 42 GLY H H 15.742 7.444 -17.336 1.00 . A A . 42 GLY H 1 1
2 1243 1 1 42 GLY HA2 H 15.733 6.587 -14.510 1.00 . A A . 42 GLY HA2 1 1
2 1244 1 1 42 GLY HA3 H 15.195 5.584 -15.849 1.00 . A A . 42 GLY HA3 1 1
2 1245 1 1 42 GLY N N 15.732 7.517 -16.359 1.00 . A A . 42 GLY N 1 1
2 1246 1 1 42 GLY O O 18.256 6.432 -16.054 1.00 . A A . 42 GLY O 1 1
2 1247 1 1 43 PRO C C 19.197 3.537 -16.841 1.00 . A A . 43 PRO C 1 1
2 1248 1 1 43 PRO CA C 18.731 3.755 -15.406 1.00 . A A . 43 PRO CA 1 1
2 1249 1 1 43 PRO CB C 18.439 2.413 -14.729 1.00 . A A . 43 PRO CB 1 1
2 1250 1 1 43 PRO CD C 16.358 3.581 -14.870 1.00 . A A . 43 PRO CD 1 1
2 1251 1 1 43 PRO CG C 16.974 2.210 -14.908 1.00 . A A . 43 PRO CG 1 1
2 1252 1 1 43 PRO HA H 19.498 4.278 -14.855 1.00 . A A . 43 PRO HA 1 1
2 1253 1 1 43 PRO HB2 H 19.008 1.632 -15.212 1.00 . A A . 43 PRO HB2 1 1
2 1254 1 1 43 PRO HB3 H 18.705 2.467 -13.684 1.00 . A A . 43 PRO HB3 1 1
2 1255 1 1 43 PRO HD2 H 15.509 3.632 -15.536 1.00 . A A . 43 PRO HD2 1 1
2 1256 1 1 43 PRO HD3 H 16.065 3.835 -13.862 1.00 . A A . 43 PRO HD3 1 1
2 1257 1 1 43 PRO HG2 H 16.782 1.738 -15.859 1.00 . A A . 43 PRO HG2 1 1
2 1258 1 1 43 PRO HG3 H 16.587 1.603 -14.102 1.00 . A A . 43 PRO HG3 1 1
2 1259 1 1 43 PRO N N 17.446 4.456 -15.337 1.00 . A A . 43 PRO N 1 1
2 1260 1 1 43 PRO O O 18.876 2.523 -17.461 1.00 . A A . 43 PRO O 1 1
2 1261 1 1 44 SER C C 21.506 5.491 -18.989 1.00 . A A . 44 SER C 1 1
2 1262 1 1 44 SER CA C 20.462 4.410 -18.729 1.00 . A A . 44 SER CA 1 1
2 1263 1 1 44 SER CB C 19.314 4.541 -19.731 1.00 . A A . 44 SER CB 1 1
2 1264 1 1 44 SER H H 20.176 5.280 -16.820 1.00 . A A . 44 SER H 1 1
2 1265 1 1 44 SER HA H 20.925 3.442 -18.850 1.00 . A A . 44 SER HA 1 1
2 1266 1 1 44 SER HB2 H 18.654 3.694 -19.632 1.00 . A A . 44 SER HB2 1 1
2 1267 1 1 44 SER HB3 H 18.766 5.450 -19.529 1.00 . A A . 44 SER HB3 1 1
2 1268 1 1 44 SER HG H 19.721 5.482 -21.401 1.00 . A A . 44 SER HG 1 1
2 1269 1 1 44 SER N N 19.955 4.495 -17.364 1.00 . A A . 44 SER N 1 1
2 1270 1 1 44 SER O O 21.472 6.561 -18.382 1.00 . A A . 44 SER O 1 1
2 1271 1 1 44 SER OG O 19.801 4.588 -21.061 1.00 . A A . 44 SER OG 1 1
2 1272 1 1 45 SER C C 22.915 7.391 -20.905 1.00 . A A . 45 SER C 1 1
2 1273 1 1 45 SER CA C 23.492 6.148 -20.235 1.00 . A A . 45 SER CA 1 1
2 1274 1 1 45 SER CB C 24.519 5.488 -21.157 1.00 . A A . 45 SER CB 1 1
2 1275 1 1 45 SER H H 22.408 4.332 -20.346 1.00 . A A . 45 SER H 1 1
2 1276 1 1 45 SER HA H 23.980 6.442 -19.318 1.00 . A A . 45 SER HA 1 1
2 1277 1 1 45 SER HB2 H 24.925 4.613 -20.671 1.00 . A A . 45 SER HB2 1 1
2 1278 1 1 45 SER HB3 H 24.036 5.197 -22.078 1.00 . A A . 45 SER HB3 1 1
2 1279 1 1 45 SER HG H 25.670 7.019 -20.750 1.00 . A A . 45 SER HG 1 1
2 1280 1 1 45 SER N N 22.434 5.203 -19.896 1.00 . A A . 45 SER N 1 1
2 1281 1 1 45 SER O O 22.019 7.299 -21.743 1.00 . A A . 45 SER O 1 1
2 1282 1 1 45 SER OG O 25.580 6.377 -21.457 1.00 . A A . 45 SER OG 1 1
2 1283 1 1 46 GLY C C 24.088 10.772 -21.390 1.00 . A A . 46 GLY C 1 1
2 1284 1 1 46 GLY CA C 22.961 9.801 -21.101 1.00 . A A . 46 GLY CA 1 1
2 1285 1 1 46 GLY H H 24.148 8.567 -19.855 1.00 . A A . 46 GLY H 1 1
2 1286 1 1 46 GLY HA2 H 22.441 9.585 -22.023 1.00 . A A . 46 GLY HA2 1 1
2 1287 1 1 46 GLY HA3 H 22.272 10.262 -20.410 1.00 . A A . 46 GLY HA3 1 1
2 1288 1 1 46 GLY N N 23.436 8.555 -20.528 1.00 . A A . 46 GLY N 1 1
2 1289 1 1 46 GLY O O 25.136 10.681 -20.752 1.00 . A A . 46 GLY O 1 1
2 1290 2 2 1 ZN ZN ZN 5.865 0.934 -3.333 1.00 . B A . 201 ZN ZN 1 1
3 1291 1 1 1 GLY C C -0.143 -23.531 -11.485 1.00 . A A . 1 GLY C 1 1
3 1292 1 1 1 GLY CA C -1.518 -23.781 -12.073 1.00 . A A . 1 GLY CA 1 1
3 1293 1 1 1 GLY H1 H -3.127 -24.612 -10.975 1.00 . A A . 1 GLY H1 1 1
3 1294 1 1 1 GLY HA2 H -1.408 -24.082 -13.104 1.00 . A A . 1 GLY HA2 1 1
3 1295 1 1 1 GLY HA3 H -2.085 -22.863 -12.035 1.00 . A A . 1 GLY HA3 1 1
3 1296 1 1 1 GLY N N -2.248 -24.813 -11.359 1.00 . A A . 1 GLY N 1 1
3 1297 1 1 1 GLY O O 0.848 -24.101 -11.942 1.00 . A A . 1 GLY O 1 1
3 1298 1 1 2 SER C C 1.081 -22.527 -8.311 1.00 . A A . 2 SER C 1 1
3 1299 1 1 2 SER CA C 1.182 -22.346 -9.822 1.00 . A A . 2 SER CA 1 1
3 1300 1 1 2 SER CB C 1.588 -20.908 -10.150 1.00 . A A . 2 SER CB 1 1
3 1301 1 1 2 SER H H -0.907 -22.253 -10.151 1.00 . A A . 2 SER H 1 1
3 1302 1 1 2 SER HA H 1.935 -23.019 -10.204 1.00 . A A . 2 SER HA 1 1
3 1303 1 1 2 SER HB2 H 1.676 -20.796 -11.219 1.00 . A A . 2 SER HB2 1 1
3 1304 1 1 2 SER HB3 H 0.833 -20.230 -9.778 1.00 . A A . 2 SER HB3 1 1
3 1305 1 1 2 SER HG H 3.538 -21.037 -10.012 1.00 . A A . 2 SER HG 1 1
3 1306 1 1 2 SER N N -0.082 -22.675 -10.470 1.00 . A A . 2 SER N 1 1
3 1307 1 1 2 SER O O 0.085 -22.150 -7.695 1.00 . A A . 2 SER O 1 1
3 1308 1 1 2 SER OG O 2.830 -20.580 -9.552 1.00 . A A . 2 SER OG 1 1
3 1309 1 1 3 SER C C 2.259 -22.026 -5.518 1.00 . A A . 3 SER C 1 1
3 1310 1 1 3 SER CA C 2.149 -23.342 -6.281 1.00 . A A . 3 SER CA 1 1
3 1311 1 1 3 SER CB C 3.321 -24.256 -5.915 1.00 . A A . 3 SER CB 1 1
3 1312 1 1 3 SER H H 2.886 -23.386 -8.266 1.00 . A A . 3 SER H 1 1
3 1313 1 1 3 SER HA H 1.225 -23.828 -6.006 1.00 . A A . 3 SER HA 1 1
3 1314 1 1 3 SER HB2 H 4.205 -23.931 -6.441 1.00 . A A . 3 SER HB2 1 1
3 1315 1 1 3 SER HB3 H 3.495 -24.204 -4.850 1.00 . A A . 3 SER HB3 1 1
3 1316 1 1 3 SER HG H 3.700 -26.177 -5.863 1.00 . A A . 3 SER HG 1 1
3 1317 1 1 3 SER N N 2.121 -23.107 -7.720 1.00 . A A . 3 SER N 1 1
3 1318 1 1 3 SER O O 3.173 -21.236 -5.748 1.00 . A A . 3 SER O 1 1
3 1319 1 1 3 SER OG O 3.048 -25.601 -6.268 1.00 . A A . 3 SER OG 1 1
3 1320 1 1 4 GLY C C 0.961 -20.817 -2.371 1.00 . A A . 4 GLY C 1 1
3 1321 1 1 4 GLY CA C 1.326 -20.576 -3.822 1.00 . A A . 4 GLY CA 1 1
3 1322 1 1 4 GLY H H 0.613 -22.463 -4.466 1.00 . A A . 4 GLY H 1 1
3 1323 1 1 4 GLY HA2 H 2.312 -20.139 -3.868 1.00 . A A . 4 GLY HA2 1 1
3 1324 1 1 4 GLY HA3 H 0.615 -19.883 -4.249 1.00 . A A . 4 GLY HA3 1 1
3 1325 1 1 4 GLY N N 1.318 -21.797 -4.606 1.00 . A A . 4 GLY N 1 1
3 1326 1 1 4 GLY O O 0.035 -20.199 -1.846 1.00 . A A . 4 GLY O 1 1
3 1327 1 1 5 SER C C 2.071 -21.008 0.600 1.00 . A A . 5 SER C 1 1
3 1328 1 1 5 SER CA C 1.435 -22.044 -0.323 1.00 . A A . 5 SER CA 1 1
3 1329 1 1 5 SER CB C 1.976 -23.437 0.006 1.00 . A A . 5 SER CB 1 1
3 1330 1 1 5 SER H H 2.415 -22.178 -2.195 1.00 . A A . 5 SER H 1 1
3 1331 1 1 5 SER HA H 0.366 -22.037 -0.170 1.00 . A A . 5 SER HA 1 1
3 1332 1 1 5 SER HB2 H 1.860 -24.077 -0.855 1.00 . A A . 5 SER HB2 1 1
3 1333 1 1 5 SER HB3 H 3.023 -23.362 0.261 1.00 . A A . 5 SER HB3 1 1
3 1334 1 1 5 SER HG H 1.133 -23.341 1.772 1.00 . A A . 5 SER HG 1 1
3 1335 1 1 5 SER N N 1.690 -21.719 -1.721 1.00 . A A . 5 SER N 1 1
3 1336 1 1 5 SER O O 1.408 -20.448 1.473 1.00 . A A . 5 SER O 1 1
3 1337 1 1 5 SER OG O 1.279 -24.010 1.099 1.00 . A A . 5 SER OG 1 1
3 1338 1 1 6 SER C C 3.203 -18.605 1.571 1.00 . A A . 6 SER C 1 1
3 1339 1 1 6 SER CA C 4.089 -19.795 1.217 1.00 . A A . 6 SER CA 1 1
3 1340 1 1 6 SER CB C 5.340 -19.313 0.480 1.00 . A A . 6 SER CB 1 1
3 1341 1 1 6 SER H H 3.836 -21.239 -0.311 1.00 . A A . 6 SER H 1 1
3 1342 1 1 6 SER HA H 4.387 -20.290 2.129 1.00 . A A . 6 SER HA 1 1
3 1343 1 1 6 SER HB2 H 5.839 -20.158 0.032 1.00 . A A . 6 SER HB2 1 1
3 1344 1 1 6 SER HB3 H 5.052 -18.613 -0.292 1.00 . A A . 6 SER HB3 1 1
3 1345 1 1 6 SER HG H 6.796 -18.063 0.875 1.00 . A A . 6 SER HG 1 1
3 1346 1 1 6 SER N N 3.361 -20.760 0.401 1.00 . A A . 6 SER N 1 1
3 1347 1 1 6 SER O O 2.938 -17.743 0.734 1.00 . A A . 6 SER O 1 1
3 1348 1 1 6 SER OG O 6.238 -18.669 1.367 1.00 . A A . 6 SER OG 1 1
3 1349 1 1 7 GLY C C 2.645 -16.166 3.386 1.00 . A A . 7 GLY C 1 1
3 1350 1 1 7 GLY CA C 1.894 -17.477 3.263 1.00 . A A . 7 GLY CA 1 1
3 1351 1 1 7 GLY H H 2.990 -19.280 3.443 1.00 . A A . 7 GLY H 1 1
3 1352 1 1 7 GLY HA2 H 1.088 -17.354 2.555 1.00 . A A . 7 GLY HA2 1 1
3 1353 1 1 7 GLY HA3 H 1.477 -17.732 4.226 1.00 . A A . 7 GLY HA3 1 1
3 1354 1 1 7 GLY N N 2.746 -18.565 2.819 1.00 . A A . 7 GLY N 1 1
3 1355 1 1 7 GLY O O 2.991 -15.741 4.489 1.00 . A A . 7 GLY O 1 1
3 1356 1 1 8 THR C C 2.737 -13.119 2.749 1.00 . A A . 8 THR C 1 1
3 1357 1 1 8 THR CA C 3.617 -14.254 2.236 1.00 . A A . 8 THR CA 1 1
3 1358 1 1 8 THR CB C 4.111 -13.905 0.820 1.00 . A A . 8 THR CB 1 1
3 1359 1 1 8 THR CG2 C 5.157 -14.905 0.350 1.00 . A A . 8 THR CG2 1 1
3 1360 1 1 8 THR H H 2.598 -15.912 1.404 1.00 . A A . 8 THR H 1 1
3 1361 1 1 8 THR HA H 4.477 -14.350 2.882 1.00 . A A . 8 THR HA 1 1
3 1362 1 1 8 THR HB H 4.560 -12.922 0.844 1.00 . A A . 8 THR HB 1 1
3 1363 1 1 8 THR HG1 H 2.803 -12.987 -0.336 1.00 . A A . 8 THR HG1 1 1
3 1364 1 1 8 THR HG21 H 4.678 -15.684 -0.222 1.00 . A A . 8 THR HG21 1 1
3 1365 1 1 8 THR HG22 H 5.650 -15.340 1.207 1.00 . A A . 8 THR HG22 1 1
3 1366 1 1 8 THR HG23 H 5.886 -14.401 -0.267 1.00 . A A . 8 THR HG23 1 1
3 1367 1 1 8 THR N N 2.900 -15.523 2.251 1.00 . A A . 8 THR N 1 1
3 1368 1 1 8 THR O O 3.153 -12.335 3.601 1.00 . A A . 8 THR O 1 1
3 1369 1 1 8 THR OG1 O 3.010 -13.894 -0.095 1.00 . A A . 8 THR OG1 1 1
3 1370 1 1 9 GLY C C -0.493 -11.743 1.622 1.00 . A A . 9 GLY C 1 1
3 1371 1 1 9 GLY CA C 0.599 -11.996 2.642 1.00 . A A . 9 GLY CA 1 1
3 1372 1 1 9 GLY H H 1.241 -13.691 1.548 1.00 . A A . 9 GLY H 1 1
3 1373 1 1 9 GLY HA2 H 0.143 -12.286 3.577 1.00 . A A . 9 GLY HA2 1 1
3 1374 1 1 9 GLY HA3 H 1.154 -11.081 2.792 1.00 . A A . 9 GLY HA3 1 1
3 1375 1 1 9 GLY N N 1.518 -13.038 2.224 1.00 . A A . 9 GLY N 1 1
3 1376 1 1 9 GLY O O -0.239 -11.180 0.558 1.00 . A A . 9 GLY O 1 1
3 1377 1 1 10 GLU C C -3.535 -10.641 1.305 1.00 . A A . 10 GLU C 1 1
3 1378 1 1 10 GLU CA C -2.847 -11.979 1.048 1.00 . A A . 10 GLU CA 1 1
3 1379 1 1 10 GLU CB C -3.849 -13.122 1.217 1.00 . A A . 10 GLU CB 1 1
3 1380 1 1 10 GLU CD C -3.964 -15.636 1.430 1.00 . A A . 10 GLU CD 1 1
3 1381 1 1 10 GLU CG C -3.340 -14.459 0.707 1.00 . A A . 10 GLU CG 1 1
3 1382 1 1 10 GLU H H -1.853 -12.603 2.810 1.00 . A A . 10 GLU H 1 1
3 1383 1 1 10 GLU HA H -2.472 -11.988 0.035 1.00 . A A . 10 GLU HA 1 1
3 1384 1 1 10 GLU HB2 H -4.085 -13.226 2.266 1.00 . A A . 10 GLU HB2 1 1
3 1385 1 1 10 GLU HB3 H -4.752 -12.875 0.678 1.00 . A A . 10 GLU HB3 1 1
3 1386 1 1 10 GLU HG2 H -3.570 -14.540 -0.345 1.00 . A A . 10 GLU HG2 1 1
3 1387 1 1 10 GLU HG3 H -2.269 -14.498 0.843 1.00 . A A . 10 GLU HG3 1 1
3 1388 1 1 10 GLU N N -1.713 -12.161 1.946 1.00 . A A . 10 GLU N 1 1
3 1389 1 1 10 GLU O O -4.548 -10.575 2.002 1.00 . A A . 10 GLU O 1 1
3 1390 1 1 10 GLU OE1 O -3.724 -15.780 2.647 1.00 . A A . 10 GLU OE1 1 1
3 1391 1 1 10 GLU OE2 O -4.693 -16.414 0.779 1.00 . A A . 10 GLU OE2 1 1
3 1392 1 1 11 LYS C C -4.392 -7.855 -0.298 1.00 . A A . 11 LYS C 1 1
3 1393 1 1 11 LYS CA C -3.536 -8.240 0.904 1.00 . A A . 11 LYS CA 1 1
3 1394 1 1 11 LYS CB C -2.414 -7.216 1.094 1.00 . A A . 11 LYS CB 1 1
3 1395 1 1 11 LYS CD C -0.800 -8.132 2.786 1.00 . A A . 11 LYS CD 1 1
3 1396 1 1 11 LYS CE C 0.061 -7.716 3.969 1.00 . A A . 11 LYS CE 1 1
3 1397 1 1 11 LYS CG C -1.908 -7.126 2.523 1.00 . A A . 11 LYS CG 1 1
3 1398 1 1 11 LYS H H -2.170 -9.693 0.194 1.00 . A A . 11 LYS H 1 1
3 1399 1 1 11 LYS HA H -4.158 -8.248 1.787 1.00 . A A . 11 LYS HA 1 1
3 1400 1 1 11 LYS HB2 H -1.585 -7.486 0.456 1.00 . A A . 11 LYS HB2 1 1
3 1401 1 1 11 LYS HB3 H -2.779 -6.242 0.801 1.00 . A A . 11 LYS HB3 1 1
3 1402 1 1 11 LYS HD2 H -1.241 -9.094 2.998 1.00 . A A . 11 LYS HD2 1 1
3 1403 1 1 11 LYS HD3 H -0.176 -8.206 1.906 1.00 . A A . 11 LYS HD3 1 1
3 1404 1 1 11 LYS HE2 H 0.961 -8.312 3.970 1.00 . A A . 11 LYS HE2 1 1
3 1405 1 1 11 LYS HE3 H 0.320 -6.674 3.860 1.00 . A A . 11 LYS HE3 1 1
3 1406 1 1 11 LYS HG2 H -1.525 -6.132 2.697 1.00 . A A . 11 LYS HG2 1 1
3 1407 1 1 11 LYS HG3 H -2.728 -7.322 3.199 1.00 . A A . 11 LYS HG3 1 1
3 1408 1 1 11 LYS HZ1 H 0.032 -8.150 6.013 1.00 . A A . 11 LYS HZ1 1 1
3 1409 1 1 11 LYS HZ2 H -1.345 -8.675 5.181 1.00 . A A . 11 LYS HZ2 1 1
3 1410 1 1 11 LYS HZ3 H -1.144 -7.033 5.533 1.00 . A A . 11 LYS HZ3 1 1
3 1411 1 1 11 LYS N N -2.977 -9.577 0.738 1.00 . A A . 11 LYS N 1 1
3 1412 1 1 11 LYS NZ N -0.648 -7.907 5.265 1.00 . A A . 11 LYS NZ 1 1
3 1413 1 1 11 LYS O O -4.091 -8.200 -1.441 1.00 . A A . 11 LYS O 1 1
3 1414 1 1 12 PRO C C -5.787 -5.608 -1.983 1.00 . A A . 12 PRO C 1 1
3 1415 1 1 12 PRO CA C -6.406 -6.674 -1.084 1.00 . A A . 12 PRO CA 1 1
3 1416 1 1 12 PRO CB C -7.583 -6.092 -0.297 1.00 . A A . 12 PRO CB 1 1
3 1417 1 1 12 PRO CD C -5.906 -6.676 1.303 1.00 . A A . 12 PRO CD 1 1
3 1418 1 1 12 PRO CG C -6.999 -5.686 1.012 1.00 . A A . 12 PRO CG 1 1
3 1419 1 1 12 PRO HA H -6.750 -7.499 -1.691 1.00 . A A . 12 PRO HA 1 1
3 1420 1 1 12 PRO HB2 H -7.991 -5.243 -0.829 1.00 . A A . 12 PRO HB2 1 1
3 1421 1 1 12 PRO HB3 H -8.346 -6.846 -0.172 1.00 . A A . 12 PRO HB3 1 1
3 1422 1 1 12 PRO HD2 H -5.090 -6.196 1.823 1.00 . A A . 12 PRO HD2 1 1
3 1423 1 1 12 PRO HD3 H -6.290 -7.504 1.881 1.00 . A A . 12 PRO HD3 1 1
3 1424 1 1 12 PRO HG2 H -6.592 -4.689 0.940 1.00 . A A . 12 PRO HG2 1 1
3 1425 1 1 12 PRO HG3 H -7.757 -5.729 1.781 1.00 . A A . 12 PRO HG3 1 1
3 1426 1 1 12 PRO N N -5.485 -7.123 -0.036 1.00 . A A . 12 PRO N 1 1
3 1427 1 1 12 PRO O O -6.293 -5.327 -3.069 1.00 . A A . 12 PRO O 1 1
3 1428 1 1 13 PHE C C -2.504 -4.266 -2.359 1.00 . A A . 13 PHE C 1 1
3 1429 1 1 13 PHE CA C -4.001 -3.982 -2.284 1.00 . A A . 13 PHE CA 1 1
3 1430 1 1 13 PHE CB C -4.241 -2.610 -1.651 1.00 . A A . 13 PHE CB 1 1
3 1431 1 1 13 PHE CD1 C -6.633 -2.171 -2.269 1.00 . A A . 13 PHE CD1 1 1
3 1432 1 1 13 PHE CD2 C -6.068 -2.315 0.043 1.00 . A A . 13 PHE CD2 1 1
3 1433 1 1 13 PHE CE1 C -7.954 -1.942 -1.936 1.00 . A A . 13 PHE CE1 1 1
3 1434 1 1 13 PHE CE2 C -7.388 -2.087 0.382 1.00 . A A . 13 PHE CE2 1 1
3 1435 1 1 13 PHE CG C -5.676 -2.360 -1.285 1.00 . A A . 13 PHE CG 1 1
3 1436 1 1 13 PHE CZ C -8.332 -1.898 -0.608 1.00 . A A . 13 PHE CZ 1 1
3 1437 1 1 13 PHE H H -4.334 -5.285 -0.648 1.00 . A A . 13 PHE H 1 1
3 1438 1 1 13 PHE HA H -4.406 -3.984 -3.284 1.00 . A A . 13 PHE HA 1 1
3 1439 1 1 13 PHE HB2 H -3.650 -2.528 -0.751 1.00 . A A . 13 PHE HB2 1 1
3 1440 1 1 13 PHE HB3 H -3.936 -1.843 -2.347 1.00 . A A . 13 PHE HB3 1 1
3 1441 1 1 13 PHE HD1 H -6.338 -2.204 -3.309 1.00 . A A . 13 PHE HD1 1 1
3 1442 1 1 13 PHE HD2 H -5.330 -2.461 0.819 1.00 . A A . 13 PHE HD2 1 1
3 1443 1 1 13 PHE HE1 H -8.690 -1.795 -2.713 1.00 . A A . 13 PHE HE1 1 1
3 1444 1 1 13 PHE HE2 H -7.681 -2.053 1.421 1.00 . A A . 13 PHE HE2 1 1
3 1445 1 1 13 PHE HZ H -9.364 -1.720 -0.345 1.00 . A A . 13 PHE HZ 1 1
3 1446 1 1 13 PHE N N -4.689 -5.018 -1.522 1.00 . A A . 13 PHE N 1 1
3 1447 1 1 13 PHE O O -1.942 -4.931 -1.488 1.00 . A A . 13 PHE O 1 1
3 1448 1 1 14 LYS C C 0.163 -2.839 -4.450 1.00 . A A . 14 LYS C 1 1
3 1449 1 1 14 LYS CA C -0.431 -3.954 -3.596 1.00 . A A . 14 LYS CA 1 1
3 1450 1 1 14 LYS CB C -0.165 -5.311 -4.253 1.00 . A A . 14 LYS CB 1 1
3 1451 1 1 14 LYS CD C 1.541 -6.884 -5.215 1.00 . A A . 14 LYS CD 1 1
3 1452 1 1 14 LYS CE C 3.003 -7.303 -5.214 1.00 . A A . 14 LYS CE 1 1
3 1453 1 1 14 LYS CG C 1.309 -5.670 -4.332 1.00 . A A . 14 LYS CG 1 1
3 1454 1 1 14 LYS H H -2.366 -3.236 -4.066 1.00 . A A . 14 LYS H 1 1
3 1455 1 1 14 LYS HA H 0.039 -3.936 -2.624 1.00 . A A . 14 LYS HA 1 1
3 1456 1 1 14 LYS HB2 H -0.670 -6.078 -3.685 1.00 . A A . 14 LYS HB2 1 1
3 1457 1 1 14 LYS HB3 H -0.564 -5.296 -5.257 1.00 . A A . 14 LYS HB3 1 1
3 1458 1 1 14 LYS HD2 H 0.943 -7.705 -4.848 1.00 . A A . 14 LYS HD2 1 1
3 1459 1 1 14 LYS HD3 H 1.245 -6.644 -6.227 1.00 . A A . 14 LYS HD3 1 1
3 1460 1 1 14 LYS HE2 H 3.612 -6.439 -5.433 1.00 . A A . 14 LYS HE2 1 1
3 1461 1 1 14 LYS HE3 H 3.255 -7.682 -4.234 1.00 . A A . 14 LYS HE3 1 1
3 1462 1 1 14 LYS HG2 H 1.853 -4.831 -4.741 1.00 . A A . 14 LYS HG2 1 1
3 1463 1 1 14 LYS HG3 H 1.672 -5.885 -3.337 1.00 . A A . 14 LYS HG3 1 1
3 1464 1 1 14 LYS HZ1 H 2.957 -8.046 -7.166 1.00 . A A . 14 LYS HZ1 1 1
3 1465 1 1 14 LYS HZ2 H 2.777 -9.235 -5.975 1.00 . A A . 14 LYS HZ2 1 1
3 1466 1 1 14 LYS HZ3 H 4.298 -8.557 -6.270 1.00 . A A . 14 LYS HZ3 1 1
3 1467 1 1 14 LYS N N -1.863 -3.758 -3.406 1.00 . A A . 14 LYS N 1 1
3 1468 1 1 14 LYS NZ N 3.278 -8.359 -6.227 1.00 . A A . 14 LYS NZ 1 1
3 1469 1 1 14 LYS O O -0.514 -2.274 -5.310 1.00 . A A . 14 LYS O 1 1
3 1470 1 1 15 CYS C C 2.864 -2.065 -6.153 1.00 . A A . 15 CYS C 1 1
3 1471 1 1 15 CYS CA C 2.118 -1.480 -4.957 1.00 . A A . 15 CYS CA 1 1
3 1472 1 1 15 CYS CB C 3.095 -0.732 -4.048 1.00 . A A . 15 CYS CB 1 1
3 1473 1 1 15 CYS H H 1.920 -3.013 -3.511 1.00 . A A . 15 CYS H 1 1
3 1474 1 1 15 CYS HA H 1.373 -0.787 -5.318 1.00 . A A . 15 CYS HA 1 1
3 1475 1 1 15 CYS HB2 H 2.536 -0.090 -3.383 1.00 . A A . 15 CYS HB2 1 1
3 1476 1 1 15 CYS HB3 H 3.653 -1.449 -3.465 1.00 . A A . 15 CYS HB3 1 1
3 1477 1 1 15 CYS N N 1.432 -2.527 -4.210 1.00 . A A . 15 CYS N 1 1
3 1478 1 1 15 CYS O O 3.843 -2.793 -5.992 1.00 . A A . 15 CYS O 1 1
3 1479 1 1 15 CYS SG S 4.293 0.309 -4.942 1.00 . A A . 15 CYS SG 1 1
3 1480 1 1 16 GLY C C 4.213 -1.399 -8.984 1.00 . A A . 16 GLY C 1 1
3 1481 1 1 16 GLY CA C 3.028 -2.242 -8.559 1.00 . A A . 16 GLY CA 1 1
3 1482 1 1 16 GLY H H 1.610 -1.157 -7.421 1.00 . A A . 16 GLY H 1 1
3 1483 1 1 16 GLY HA2 H 3.363 -3.253 -8.382 1.00 . A A . 16 GLY HA2 1 1
3 1484 1 1 16 GLY HA3 H 2.301 -2.249 -9.358 1.00 . A A . 16 GLY HA3 1 1
3 1485 1 1 16 GLY N N 2.394 -1.741 -7.354 1.00 . A A . 16 GLY N 1 1
3 1486 1 1 16 GLY O O 4.384 -1.110 -10.168 1.00 . A A . 16 GLY O 1 1
3 1487 1 1 17 GLU C C 7.441 -0.743 -7.597 1.00 . A A . 17 GLU C 1 1
3 1488 1 1 17 GLU CA C 6.206 -0.183 -8.297 1.00 . A A . 17 GLU CA 1 1
3 1489 1 1 17 GLU CB C 5.967 1.262 -7.853 1.00 . A A . 17 GLU CB 1 1
3 1490 1 1 17 GLU CD C 4.691 2.309 -9.766 1.00 . A A . 17 GLU CD 1 1
3 1491 1 1 17 GLU CG C 4.641 1.833 -8.327 1.00 . A A . 17 GLU CG 1 1
3 1492 1 1 17 GLU H H 4.843 -1.263 -7.091 1.00 . A A . 17 GLU H 1 1
3 1493 1 1 17 GLU HA H 6.373 -0.198 -9.363 1.00 . A A . 17 GLU HA 1 1
3 1494 1 1 17 GLU HB2 H 5.988 1.303 -6.774 1.00 . A A . 17 GLU HB2 1 1
3 1495 1 1 17 GLU HB3 H 6.761 1.882 -8.243 1.00 . A A . 17 GLU HB3 1 1
3 1496 1 1 17 GLU HG2 H 3.884 1.068 -8.244 1.00 . A A . 17 GLU HG2 1 1
3 1497 1 1 17 GLU HG3 H 4.377 2.669 -7.696 1.00 . A A . 17 GLU HG3 1 1
3 1498 1 1 17 GLU N N 5.032 -1.001 -8.016 1.00 . A A . 17 GLU N 1 1
3 1499 1 1 17 GLU O O 8.448 -1.046 -8.238 1.00 . A A . 17 GLU O 1 1
3 1500 1 1 17 GLU OE1 O 5.799 2.625 -10.248 1.00 . A A . 17 GLU OE1 1 1
3 1501 1 1 17 GLU OE2 O 3.622 2.364 -10.409 1.00 . A A . 17 GLU OE2 1 1
3 1502 1 1 18 CYS C C 8.174 -2.825 -5.020 1.00 . A A . 18 CYS C 1 1
3 1503 1 1 18 CYS CA C 8.464 -1.402 -5.489 1.00 . A A . 18 CYS CA 1 1
3 1504 1 1 18 CYS CB C 8.730 -0.500 -4.283 1.00 . A A . 18 CYS CB 1 1
3 1505 1 1 18 CYS H H 6.525 -0.621 -5.823 1.00 . A A . 18 CYS H 1 1
3 1506 1 1 18 CYS HA H 9.341 -1.416 -6.118 1.00 . A A . 18 CYS HA 1 1
3 1507 1 1 18 CYS HB2 H 9.677 -0.773 -3.841 1.00 . A A . 18 CYS HB2 1 1
3 1508 1 1 18 CYS HB3 H 8.777 0.527 -4.615 1.00 . A A . 18 CYS HB3 1 1
3 1509 1 1 18 CYS N N 7.355 -0.879 -6.278 1.00 . A A . 18 CYS N 1 1
3 1510 1 1 18 CYS O O 9.024 -3.709 -5.121 1.00 . A A . 18 CYS O 1 1
3 1511 1 1 18 CYS SG S 7.460 -0.605 -2.981 1.00 . A A . 18 CYS SG 1 1
3 1512 1 1 19 GLY C C 6.139 -4.339 -2.579 1.00 . A A . 19 GLY C 1 1
3 1513 1 1 19 GLY CA C 6.585 -4.354 -4.028 1.00 . A A . 19 GLY CA 1 1
3 1514 1 1 19 GLY H H 6.329 -2.295 -4.450 1.00 . A A . 19 GLY H 1 1
3 1515 1 1 19 GLY HA2 H 5.776 -4.726 -4.639 1.00 . A A . 19 GLY HA2 1 1
3 1516 1 1 19 GLY HA3 H 7.431 -5.019 -4.124 1.00 . A A . 19 GLY HA3 1 1
3 1517 1 1 19 GLY N N 6.966 -3.038 -4.505 1.00 . A A . 19 GLY N 1 1
3 1518 1 1 19 GLY O O 6.563 -5.175 -1.782 1.00 . A A . 19 GLY O 1 1
3 1519 1 1 20 LYS C C 3.256 -3.380 -0.844 1.00 . A A . 20 LYS C 1 1
3 1520 1 1 20 LYS CA C 4.777 -3.261 -0.874 1.00 . A A . 20 LYS CA 1 1
3 1521 1 1 20 LYS CB C 5.206 -1.923 -0.268 1.00 . A A . 20 LYS CB 1 1
3 1522 1 1 20 LYS CD C 6.881 -0.801 1.230 1.00 . A A . 20 LYS CD 1 1
3 1523 1 1 20 LYS CE C 8.210 -0.978 1.950 1.00 . A A . 20 LYS CE 1 1
3 1524 1 1 20 LYS CG C 6.645 -1.908 0.217 1.00 . A A . 20 LYS CG 1 1
3 1525 1 1 20 LYS H H 4.979 -2.745 -2.917 1.00 . A A . 20 LYS H 1 1
3 1526 1 1 20 LYS HA H 5.201 -4.063 -0.289 1.00 . A A . 20 LYS HA 1 1
3 1527 1 1 20 LYS HB2 H 5.091 -1.150 -1.014 1.00 . A A . 20 LYS HB2 1 1
3 1528 1 1 20 LYS HB3 H 4.563 -1.699 0.572 1.00 . A A . 20 LYS HB3 1 1
3 1529 1 1 20 LYS HD2 H 6.887 0.150 0.718 1.00 . A A . 20 LYS HD2 1 1
3 1530 1 1 20 LYS HD3 H 6.083 -0.815 1.958 1.00 . A A . 20 LYS HD3 1 1
3 1531 1 1 20 LYS HE2 H 8.158 -0.473 2.903 1.00 . A A . 20 LYS HE2 1 1
3 1532 1 1 20 LYS HE3 H 8.379 -2.033 2.111 1.00 . A A . 20 LYS HE3 1 1
3 1533 1 1 20 LYS HG2 H 6.870 -2.858 0.679 1.00 . A A . 20 LYS HG2 1 1
3 1534 1 1 20 LYS HG3 H 7.299 -1.754 -0.630 1.00 . A A . 20 LYS HG3 1 1
3 1535 1 1 20 LYS HZ1 H 9.144 -0.487 0.148 1.00 . A A . 20 LYS HZ1 1 1
3 1536 1 1 20 LYS HZ2 H 10.217 -0.947 1.373 1.00 . A A . 20 LYS HZ2 1 1
3 1537 1 1 20 LYS HZ3 H 9.492 0.580 1.413 1.00 . A A . 20 LYS HZ3 1 1
3 1538 1 1 20 LYS N N 5.281 -3.383 -2.236 1.00 . A A . 20 LYS N 1 1
3 1539 1 1 20 LYS NZ N 9.345 -0.419 1.166 1.00 . A A . 20 LYS NZ 1 1
3 1540 1 1 20 LYS O O 2.551 -2.606 -1.490 1.00 . A A . 20 LYS O 1 1
3 1541 1 1 21 SER C C 0.802 -4.094 1.375 1.00 . A A . 21 SER C 1 1
3 1542 1 1 21 SER CA C 1.322 -4.576 0.024 1.00 . A A . 21 SER CA 1 1
3 1543 1 1 21 SER CB C 0.997 -6.059 -0.161 1.00 . A A . 21 SER CB 1 1
3 1544 1 1 21 SER H H 3.373 -4.939 0.403 1.00 . A A . 21 SER H 1 1
3 1545 1 1 21 SER HA H 0.837 -4.010 -0.758 1.00 . A A . 21 SER HA 1 1
3 1546 1 1 21 SER HB2 H -0.071 -6.183 -0.250 1.00 . A A . 21 SER HB2 1 1
3 1547 1 1 21 SER HB3 H 1.477 -6.421 -1.059 1.00 . A A . 21 SER HB3 1 1
3 1548 1 1 21 SER HG H 1.023 -6.520 1.743 1.00 . A A . 21 SER HG 1 1
3 1549 1 1 21 SER N N 2.759 -4.354 -0.088 1.00 . A A . 21 SER N 1 1
3 1550 1 1 21 SER O O 1.519 -4.124 2.375 1.00 . A A . 21 SER O 1 1
3 1551 1 1 21 SER OG O 1.456 -6.823 0.941 1.00 . A A . 21 SER OG 1 1
3 1552 1 1 22 TYR C C -2.462 -3.752 2.805 1.00 . A A . 22 TYR C 1 1
3 1553 1 1 22 TYR CA C -1.067 -3.160 2.622 1.00 . A A . 22 TYR CA 1 1
3 1554 1 1 22 TYR CB C -1.147 -1.633 2.602 1.00 . A A . 22 TYR CB 1 1
3 1555 1 1 22 TYR CD1 C 0.861 -0.916 1.250 1.00 . A A . 22 TYR CD1 1 1
3 1556 1 1 22 TYR CD2 C 0.808 -0.360 3.567 1.00 . A A . 22 TYR CD2 1 1
3 1557 1 1 22 TYR CE1 C 2.092 -0.301 1.125 1.00 . A A . 22 TYR CE1 1 1
3 1558 1 1 22 TYR CE2 C 2.038 0.259 3.451 1.00 . A A . 22 TYR CE2 1 1
3 1559 1 1 22 TYR CG C 0.199 -0.958 2.470 1.00 . A A . 22 TYR CG 1 1
3 1560 1 1 22 TYR CZ C 2.676 0.285 2.229 1.00 . A A . 22 TYR CZ 1 1
3 1561 1 1 22 TYR H H -0.972 -3.652 0.566 1.00 . A A . 22 TYR H 1 1
3 1562 1 1 22 TYR HA H -0.447 -3.468 3.452 1.00 . A A . 22 TYR HA 1 1
3 1563 1 1 22 TYR HB2 H -1.756 -1.322 1.768 1.00 . A A . 22 TYR HB2 1 1
3 1564 1 1 22 TYR HB3 H -1.602 -1.291 3.520 1.00 . A A . 22 TYR HB3 1 1
3 1565 1 1 22 TYR HD1 H 0.401 -1.377 0.388 1.00 . A A . 22 TYR HD1 1 1
3 1566 1 1 22 TYR HD2 H 0.306 -0.382 4.523 1.00 . A A . 22 TYR HD2 1 1
3 1567 1 1 22 TYR HE1 H 2.592 -0.280 0.168 1.00 . A A . 22 TYR HE1 1 1
3 1568 1 1 22 TYR HE2 H 2.496 0.718 4.315 1.00 . A A . 22 TYR HE2 1 1
3 1569 1 1 22 TYR HH H 3.914 1.696 2.646 1.00 . A A . 22 TYR HH 1 1
3 1570 1 1 22 TYR N N -0.450 -3.651 1.396 1.00 . A A . 22 TYR N 1 1
3 1571 1 1 22 TYR O O -3.023 -4.342 1.884 1.00 . A A . 22 TYR O 1 1
3 1572 1 1 22 TYR OH O 3.901 0.900 2.109 1.00 . A A . 22 TYR OH 1 1
3 1573 1 1 23 ASN C C -5.426 -3.170 3.778 1.00 . A A . 23 ASN C 1 1
3 1574 1 1 23 ASN CA C -4.343 -4.104 4.308 1.00 . A A . 23 ASN CA 1 1
3 1575 1 1 23 ASN CB C -4.507 -4.287 5.819 1.00 . A A . 23 ASN CB 1 1
3 1576 1 1 23 ASN CG C -3.585 -5.354 6.375 1.00 . A A . 23 ASN CG 1 1
3 1577 1 1 23 ASN H H -2.517 -3.108 4.698 1.00 . A A . 23 ASN H 1 1
3 1578 1 1 23 ASN HA H -4.445 -5.065 3.825 1.00 . A A . 23 ASN HA 1 1
3 1579 1 1 23 ASN HB2 H -4.286 -3.353 6.314 1.00 . A A . 23 ASN HB2 1 1
3 1580 1 1 23 ASN HB3 H -5.527 -4.571 6.033 1.00 . A A . 23 ASN HB3 1 1
3 1581 1 1 23 ASN HD21 H -3.703 -4.545 8.188 1.00 . A A . 23 ASN HD21 1 1
3 1582 1 1 23 ASN HD22 H -2.710 -5.953 8.057 1.00 . A A . 23 ASN HD22 1 1
3 1583 1 1 23 ASN N N -3.014 -3.588 4.003 1.00 . A A . 23 ASN N 1 1
3 1584 1 1 23 ASN ND2 N -3.304 -5.277 7.671 1.00 . A A . 23 ASN ND2 1 1
3 1585 1 1 23 ASN O O -6.425 -3.618 3.216 1.00 . A A . 23 ASN O 1 1
3 1586 1 1 23 ASN OD1 O -3.130 -6.238 5.649 1.00 . A A . 23 ASN OD1 1 1
3 1587 1 1 24 GLN C C -5.640 -0.121 2.285 1.00 . A A . 24 GLN C 1 1
3 1588 1 1 24 GLN CA C -6.177 -0.872 3.499 1.00 . A A . 24 GLN CA 1 1
3 1589 1 1 24 GLN CB C -6.498 0.115 4.623 1.00 . A A . 24 GLN CB 1 1
3 1590 1 1 24 GLN CD C -6.627 -1.513 6.551 1.00 . A A . 24 GLN CD 1 1
3 1591 1 1 24 GLN CG C -7.363 -0.477 5.724 1.00 . A A . 24 GLN CG 1 1
3 1592 1 1 24 GLN H H -4.403 -1.575 4.414 1.00 . A A . 24 GLN H 1 1
3 1593 1 1 24 GLN HA H -7.082 -1.388 3.216 1.00 . A A . 24 GLN HA 1 1
3 1594 1 1 24 GLN HB2 H -5.573 0.453 5.064 1.00 . A A . 24 GLN HB2 1 1
3 1595 1 1 24 GLN HB3 H -7.019 0.963 4.203 1.00 . A A . 24 GLN HB3 1 1
3 1596 1 1 24 GLN HE21 H -5.433 -0.107 7.293 1.00 . A A . 24 GLN HE21 1 1
3 1597 1 1 24 GLN HE22 H -5.140 -1.714 7.854 1.00 . A A . 24 GLN HE22 1 1
3 1598 1 1 24 GLN HG2 H -7.687 0.319 6.377 1.00 . A A . 24 GLN HG2 1 1
3 1599 1 1 24 GLN HG3 H -8.226 -0.944 5.273 1.00 . A A . 24 GLN HG3 1 1
3 1600 1 1 24 GLN N N -5.219 -1.869 3.960 1.00 . A A . 24 GLN N 1 1
3 1601 1 1 24 GLN NE2 N -5.632 -1.067 7.309 1.00 . A A . 24 GLN NE2 1 1
3 1602 1 1 24 GLN O O -4.430 -0.062 2.064 1.00 . A A . 24 GLN O 1 1
3 1603 1 1 24 GLN OE1 O -6.949 -2.701 6.509 1.00 . A A . 24 GLN OE1 1 1
3 1604 1 1 25 ARG C C -5.578 2.556 0.681 1.00 . A A . 25 ARG C 1 1
3 1605 1 1 25 ARG CA C -6.165 1.197 0.308 1.00 . A A . 25 ARG CA 1 1
3 1606 1 1 25 ARG CB C -7.373 1.387 -0.611 1.00 . A A . 25 ARG CB 1 1
3 1607 1 1 25 ARG CD C -9.585 2.527 -0.964 1.00 . A A . 25 ARG CD 1 1
3 1608 1 1 25 ARG CG C -8.536 2.106 0.053 1.00 . A A . 25 ARG CG 1 1
3 1609 1 1 25 ARG CZ C -9.924 4.940 -0.638 1.00 . A A . 25 ARG CZ 1 1
3 1610 1 1 25 ARG H H -7.497 0.370 1.729 1.00 . A A . 25 ARG H 1 1
3 1611 1 1 25 ARG HA H -5.413 0.625 -0.215 1.00 . A A . 25 ARG HA 1 1
3 1612 1 1 25 ARG HB2 H -7.069 1.962 -1.473 1.00 . A A . 25 ARG HB2 1 1
3 1613 1 1 25 ARG HB3 H -7.717 0.417 -0.938 1.00 . A A . 25 ARG HB3 1 1
3 1614 1 1 25 ARG HD2 H -9.090 2.771 -1.892 1.00 . A A . 25 ARG HD2 1 1
3 1615 1 1 25 ARG HD3 H -10.263 1.701 -1.125 1.00 . A A . 25 ARG HD3 1 1
3 1616 1 1 25 ARG HE H -11.222 3.524 -0.100 1.00 . A A . 25 ARG HE 1 1
3 1617 1 1 25 ARG HG2 H -8.994 1.443 0.772 1.00 . A A . 25 ARG HG2 1 1
3 1618 1 1 25 ARG HG3 H -8.163 2.985 0.558 1.00 . A A . 25 ARG HG3 1 1
3 1619 1 1 25 ARG HH11 H -8.179 4.438 -1.522 1.00 . A A . 25 ARG HH11 1 1
3 1620 1 1 25 ARG HH12 H -8.430 6.136 -1.287 1.00 . A A . 25 ARG HH12 1 1
3 1621 1 1 25 ARG HH21 H -11.565 5.756 0.216 1.00 . A A . 25 ARG HH21 1 1
3 1622 1 1 25 ARG HH22 H -10.356 6.885 -0.297 1.00 . A A . 25 ARG HH22 1 1
3 1623 1 1 25 ARG N N -6.548 0.452 1.500 1.00 . A A . 25 ARG N 1 1
3 1624 1 1 25 ARG NE N -10.349 3.687 -0.514 1.00 . A A . 25 ARG NE 1 1
3 1625 1 1 25 ARG NH1 N -8.747 5.192 -1.194 1.00 . A A . 25 ARG NH1 1 1
3 1626 1 1 25 ARG NH2 N -10.677 5.943 -0.204 1.00 . A A . 25 ARG NH2 1 1
3 1627 1 1 25 ARG O O -4.737 3.099 -0.036 1.00 . A A . 25 ARG O 1 1
3 1628 1 1 26 VAL C C -4.067 4.333 2.637 1.00 . A A . 26 VAL C 1 1
3 1629 1 1 26 VAL CA C -5.547 4.394 2.277 1.00 . A A . 26 VAL CA 1 1
3 1630 1 1 26 VAL CB C -6.343 4.877 3.503 1.00 . A A . 26 VAL CB 1 1
3 1631 1 1 26 VAL CG1 C -6.288 3.843 4.617 1.00 . A A . 26 VAL CG1 1 1
3 1632 1 1 26 VAL CG2 C -5.816 6.220 3.985 1.00 . A A . 26 VAL CG2 1 1
3 1633 1 1 26 VAL H H -6.697 2.618 2.336 1.00 . A A . 26 VAL H 1 1
3 1634 1 1 26 VAL HA H -5.684 5.110 1.479 1.00 . A A . 26 VAL HA 1 1
3 1635 1 1 26 VAL HB H -7.375 5.003 3.210 1.00 . A A . 26 VAL HB 1 1
3 1636 1 1 26 VAL HG11 H -5.261 3.555 4.790 1.00 . A A . 26 VAL HG11 1 1
3 1637 1 1 26 VAL HG12 H -6.702 4.265 5.521 1.00 . A A . 26 VAL HG12 1 1
3 1638 1 1 26 VAL HG13 H -6.861 2.974 4.330 1.00 . A A . 26 VAL HG13 1 1
3 1639 1 1 26 VAL HG21 H -5.320 6.093 4.936 1.00 . A A . 26 VAL HG21 1 1
3 1640 1 1 26 VAL HG22 H -5.115 6.611 3.262 1.00 . A A . 26 VAL HG22 1 1
3 1641 1 1 26 VAL HG23 H -6.639 6.911 4.098 1.00 . A A . 26 VAL HG23 1 1
3 1642 1 1 26 VAL N N -6.027 3.099 1.808 1.00 . A A . 26 VAL N 1 1
3 1643 1 1 26 VAL O O -3.361 5.340 2.582 1.00 . A A . 26 VAL O 1 1
3 1644 1 1 27 HIS C C -1.335 2.766 2.134 1.00 . A A . 27 HIS C 1 1
3 1645 1 1 27 HIS CA C -2.204 2.950 3.375 1.00 . A A . 27 HIS CA 1 1
3 1646 1 1 27 HIS CB C -2.061 1.739 4.297 1.00 . A A . 27 HIS CB 1 1
3 1647 1 1 27 HIS CD2 C -2.760 3.138 6.365 1.00 . A A . 27 HIS CD2 1 1
3 1648 1 1 27 HIS CE1 C -1.981 1.813 7.928 1.00 . A A . 27 HIS CE1 1 1
3 1649 1 1 27 HIS CG C -2.196 2.073 5.750 1.00 . A A . 27 HIS CG 1 1
3 1650 1 1 27 HIS H H -4.213 2.378 3.031 1.00 . A A . 27 HIS H 1 1
3 1651 1 1 27 HIS HA H -1.875 3.833 3.902 1.00 . A A . 27 HIS HA 1 1
3 1652 1 1 27 HIS HB2 H -2.824 1.015 4.051 1.00 . A A . 27 HIS HB2 1 1
3 1653 1 1 27 HIS HB3 H -1.088 1.293 4.147 1.00 . A A . 27 HIS HB3 1 1
3 1654 1 1 27 HIS HD1 H -1.252 0.408 6.632 1.00 . A A . 27 HIS HD1 1 1
3 1655 1 1 27 HIS HD2 H -3.238 3.979 5.882 1.00 . A A . 27 HIS HD2 1 1
3 1656 1 1 27 HIS HE1 H -1.724 1.403 8.893 1.00 . A A . 27 HIS HE1 1 1
3 1657 1 1 27 HIS N N -3.602 3.143 3.006 1.00 . A A . 27 HIS N 1 1
3 1658 1 1 27 HIS ND1 N -1.716 1.261 6.757 1.00 . A A . 27 HIS ND1 1 1
3 1659 1 1 27 HIS NE2 N -2.614 2.953 7.718 1.00 . A A . 27 HIS NE2 1 1
3 1660 1 1 27 HIS O O -0.141 3.068 2.149 1.00 . A A . 27 HIS O 1 1
3 1661 1 1 28 LEU C C -1.026 3.351 -0.946 1.00 . A A . 28 LEU C 1 1
3 1662 1 1 28 LEU CA C -1.223 2.043 -0.187 1.00 . A A . 28 LEU CA 1 1
3 1663 1 1 28 LEU CB C -1.982 1.043 -1.061 1.00 . A A . 28 LEU CB 1 1
3 1664 1 1 28 LEU CD1 C -0.060 0.537 -2.590 1.00 . A A . 28 LEU CD1 1 1
3 1665 1 1 28 LEU CD2 C -2.392 -0.049 -3.281 1.00 . A A . 28 LEU CD2 1 1
3 1666 1 1 28 LEU CG C -1.524 0.941 -2.517 1.00 . A A . 28 LEU CG 1 1
3 1667 1 1 28 LEU H H -2.894 2.047 1.111 1.00 . A A . 28 LEU H 1 1
3 1668 1 1 28 LEU HA H -0.254 1.633 0.057 1.00 . A A . 28 LEU HA 1 1
3 1669 1 1 28 LEU HB2 H -1.877 0.066 -0.613 1.00 . A A . 28 LEU HB2 1 1
3 1670 1 1 28 LEU HB3 H -3.024 1.328 -1.060 1.00 . A A . 28 LEU HB3 1 1
3 1671 1 1 28 LEU HD11 H 0.011 -0.513 -2.833 1.00 . A A . 28 LEU HD11 1 1
3 1672 1 1 28 LEU HD12 H 0.411 0.718 -1.635 1.00 . A A . 28 LEU HD12 1 1
3 1673 1 1 28 LEU HD13 H 0.436 1.118 -3.352 1.00 . A A . 28 LEU HD13 1 1
3 1674 1 1 28 LEU HD21 H -3.433 0.183 -3.115 1.00 . A A . 28 LEU HD21 1 1
3 1675 1 1 28 LEU HD22 H -2.185 -1.050 -2.933 1.00 . A A . 28 LEU HD22 1 1
3 1676 1 1 28 LEU HD23 H -2.171 0.019 -4.336 1.00 . A A . 28 LEU HD23 1 1
3 1677 1 1 28 LEU HG H -1.626 1.909 -2.988 1.00 . A A . 28 LEU HG 1 1
3 1678 1 1 28 LEU N N -1.941 2.268 1.062 1.00 . A A . 28 LEU N 1 1
3 1679 1 1 28 LEU O O 0.098 3.724 -1.283 1.00 . A A . 28 LEU O 1 1
3 1680 1 1 29 THR C C -1.127 6.295 -1.246 1.00 . A A . 29 THR C 1 1
3 1681 1 1 29 THR CA C -2.076 5.315 -1.927 1.00 . A A . 29 THR CA 1 1
3 1682 1 1 29 THR CB C -3.472 5.959 -2.031 1.00 . A A . 29 THR CB 1 1
3 1683 1 1 29 THR CG2 C -3.800 6.746 -0.771 1.00 . A A . 29 THR CG2 1 1
3 1684 1 1 29 THR H H -2.994 3.699 -0.915 1.00 . A A . 29 THR H 1 1
3 1685 1 1 29 THR HA H -1.718 5.119 -2.928 1.00 . A A . 29 THR HA 1 1
3 1686 1 1 29 THR HB H -4.205 5.174 -2.149 1.00 . A A . 29 THR HB 1 1
3 1687 1 1 29 THR HG1 H -4.203 6.514 -3.777 1.00 . A A . 29 THR HG1 1 1
3 1688 1 1 29 THR HG21 H -4.823 7.086 -0.816 1.00 . A A . 29 THR HG21 1 1
3 1689 1 1 29 THR HG22 H -3.141 7.598 -0.696 1.00 . A A . 29 THR HG22 1 1
3 1690 1 1 29 THR HG23 H -3.668 6.112 0.093 1.00 . A A . 29 THR HG23 1 1
3 1691 1 1 29 THR N N -2.127 4.048 -1.210 1.00 . A A . 29 THR N 1 1
3 1692 1 1 29 THR O O -0.455 7.084 -1.910 1.00 . A A . 29 THR O 1 1
3 1693 1 1 29 THR OG1 O -3.528 6.826 -3.169 1.00 . A A . 29 THR OG1 1 1
3 1694 1 1 30 GLN C C 1.255 6.715 0.696 1.00 . A A . 30 GLN C 1 1
3 1695 1 1 30 GLN CA C -0.208 7.119 0.850 1.00 . A A . 30 GLN CA 1 1
3 1696 1 1 30 GLN CB C -0.602 7.096 2.328 1.00 . A A . 30 GLN CB 1 1
3 1697 1 1 30 GLN CD C -1.565 9.393 2.751 1.00 . A A . 30 GLN CD 1 1
3 1698 1 1 30 GLN CG C -1.849 7.908 2.638 1.00 . A A . 30 GLN CG 1 1
3 1699 1 1 30 GLN H H -1.635 5.586 0.552 1.00 . A A . 30 GLN H 1 1
3 1700 1 1 30 GLN HA H -0.333 8.122 0.470 1.00 . A A . 30 GLN HA 1 1
3 1701 1 1 30 GLN HB2 H -0.782 6.073 2.624 1.00 . A A . 30 GLN HB2 1 1
3 1702 1 1 30 GLN HB3 H 0.214 7.493 2.913 1.00 . A A . 30 GLN HB3 1 1
3 1703 1 1 30 GLN HE21 H -1.649 9.283 4.735 1.00 . A A . 30 GLN HE21 1 1
3 1704 1 1 30 GLN HE22 H -1.325 10.849 4.083 1.00 . A A . 30 GLN HE22 1 1
3 1705 1 1 30 GLN HG2 H -2.569 7.755 1.847 1.00 . A A . 30 GLN HG2 1 1
3 1706 1 1 30 GLN HG3 H -2.265 7.563 3.573 1.00 . A A . 30 GLN HG3 1 1
3 1707 1 1 30 GLN N N -1.076 6.237 0.080 1.00 . A A . 30 GLN N 1 1
3 1708 1 1 30 GLN NE2 N -1.508 9.893 3.980 1.00 . A A . 30 GLN NE2 1 1
3 1709 1 1 30 GLN O O 2.159 7.525 0.904 1.00 . A A . 30 GLN O 1 1
3 1710 1 1 30 GLN OE1 O -1.399 10.084 1.745 1.00 . A A . 30 GLN OE1 1 1
3 1711 1 1 31 HIS C C 3.325 5.202 -1.273 1.00 . A A . 31 HIS C 1 1
3 1712 1 1 31 HIS CA C 2.834 4.945 0.148 1.00 . A A . 31 HIS CA 1 1
3 1713 1 1 31 HIS CB C 2.881 3.447 0.453 1.00 . A A . 31 HIS CB 1 1
3 1714 1 1 31 HIS CD2 C 3.972 2.018 -1.416 1.00 . A A . 31 HIS CD2 1 1
3 1715 1 1 31 HIS CE1 C 6.019 1.972 -0.630 1.00 . A A . 31 HIS CE1 1 1
3 1716 1 1 31 HIS CG C 3.981 2.725 -0.262 1.00 . A A . 31 HIS CG 1 1
3 1717 1 1 31 HIS H H 0.719 4.859 0.180 1.00 . A A . 31 HIS H 1 1
3 1718 1 1 31 HIS HA H 3.481 5.464 0.839 1.00 . A A . 31 HIS HA 1 1
3 1719 1 1 31 HIS HB2 H 3.027 3.307 1.514 1.00 . A A . 31 HIS HB2 1 1
3 1720 1 1 31 HIS HB3 H 1.943 2.997 0.161 1.00 . A A . 31 HIS HB3 1 1
3 1721 1 1 31 HIS HD1 H 5.605 3.096 1.028 1.00 . A A . 31 HIS HD1 1 1
3 1722 1 1 31 HIS HD2 H 3.119 1.845 -2.056 1.00 . A A . 31 HIS HD2 1 1
3 1723 1 1 31 HIS HE1 H 7.073 1.766 -0.521 1.00 . A A . 31 HIS HE1 1 1
3 1724 1 1 31 HIS N N 1.480 5.457 0.331 1.00 . A A . 31 HIS N 1 1
3 1725 1 1 31 HIS ND1 N 5.277 2.676 0.206 1.00 . A A . 31 HIS ND1 1 1
3 1726 1 1 31 HIS NE2 N 5.250 1.560 -1.623 1.00 . A A . 31 HIS NE2 1 1
3 1727 1 1 31 HIS O O 4.490 5.539 -1.485 1.00 . A A . 31 HIS O 1 1
3 1728 1 1 32 GLN C C 3.253 6.684 -3.873 1.00 . A A . 32 GLN C 1 1
3 1729 1 1 32 GLN CA C 2.774 5.255 -3.643 1.00 . A A . 32 GLN CA 1 1
3 1730 1 1 32 GLN CB C 1.569 4.958 -4.537 1.00 . A A . 32 GLN CB 1 1
3 1731 1 1 32 GLN CD C -0.208 3.296 -5.218 1.00 . A A . 32 GLN CD 1 1
3 1732 1 1 32 GLN CG C 1.046 3.537 -4.402 1.00 . A A . 32 GLN CG 1 1
3 1733 1 1 32 GLN H H 1.517 4.772 -2.010 1.00 . A A . 32 GLN H 1 1
3 1734 1 1 32 GLN HA H 3.574 4.575 -3.895 1.00 . A A . 32 GLN HA 1 1
3 1735 1 1 32 GLN HB2 H 0.770 5.638 -4.282 1.00 . A A . 32 GLN HB2 1 1
3 1736 1 1 32 GLN HB3 H 1.852 5.118 -5.567 1.00 . A A . 32 GLN HB3 1 1
3 1737 1 1 32 GLN HE21 H 0.566 1.621 -5.959 1.00 . A A . 32 GLN HE21 1 1
3 1738 1 1 32 GLN HE22 H -1.021 2.023 -6.510 1.00 . A A . 32 GLN HE22 1 1
3 1739 1 1 32 GLN HG2 H 1.812 2.852 -4.736 1.00 . A A . 32 GLN HG2 1 1
3 1740 1 1 32 GLN HG3 H 0.824 3.346 -3.362 1.00 . A A . 32 GLN HG3 1 1
3 1741 1 1 32 GLN N N 2.430 5.041 -2.242 1.00 . A A . 32 GLN N 1 1
3 1742 1 1 32 GLN NE2 N -0.223 2.203 -5.973 1.00 . A A . 32 GLN NE2 1 1
3 1743 1 1 32 GLN O O 3.881 6.982 -4.890 1.00 . A A . 32 GLN O 1 1
3 1744 1 1 32 GLN OE1 O -1.154 4.083 -5.172 1.00 . A A . 32 GLN OE1 1 1
3 1745 1 1 33 ARG C C 4.866 9.086 -3.181 1.00 . A A . 33 ARG C 1 1
3 1746 1 1 33 ARG CA C 3.353 8.963 -3.025 1.00 . A A . 33 ARG CA 1 1
3 1747 1 1 33 ARG CB C 2.892 9.737 -1.788 1.00 . A A . 33 ARG CB 1 1
3 1748 1 1 33 ARG CD C 0.986 10.755 -0.504 1.00 . A A . 33 ARG CD 1 1
3 1749 1 1 33 ARG CG C 1.385 9.919 -1.711 1.00 . A A . 33 ARG CG 1 1
3 1750 1 1 33 ARG CZ C 0.813 13.124 0.128 1.00 . A A . 33 ARG CZ 1 1
3 1751 1 1 33 ARG H H 2.451 7.266 -2.137 1.00 . A A . 33 ARG H 1 1
3 1752 1 1 33 ARG HA H 2.877 9.381 -3.899 1.00 . A A . 33 ARG HA 1 1
3 1753 1 1 33 ARG HB2 H 3.214 9.207 -0.904 1.00 . A A . 33 ARG HB2 1 1
3 1754 1 1 33 ARG HB3 H 3.351 10.714 -1.799 1.00 . A A . 33 ARG HB3 1 1
3 1755 1 1 33 ARG HD2 H -0.038 10.528 -0.249 1.00 . A A . 33 ARG HD2 1 1
3 1756 1 1 33 ARG HD3 H 1.629 10.496 0.324 1.00 . A A . 33 ARG HD3 1 1
3 1757 1 1 33 ARG HE H 1.413 12.461 -1.655 1.00 . A A . 33 ARG HE 1 1
3 1758 1 1 33 ARG HG2 H 1.045 10.416 -2.607 1.00 . A A . 33 ARG HG2 1 1
3 1759 1 1 33 ARG HG3 H 0.918 8.948 -1.636 1.00 . A A . 33 ARG HG3 1 1
3 1760 1 1 33 ARG HH11 H 0.291 11.817 1.577 1.00 . A A . 33 ARG HH11 1 1
3 1761 1 1 33 ARG HH12 H 0.173 13.491 2.010 1.00 . A A . 33 ARG HH12 1 1
3 1762 1 1 33 ARG HH21 H 1.263 14.667 -1.098 1.00 . A A . 33 ARG HH21 1 1
3 1763 1 1 33 ARG HH22 H 0.725 15.111 0.487 1.00 . A A . 33 ARG HH22 1 1
3 1764 1 1 33 ARG N N 2.954 7.564 -2.924 1.00 . A A . 33 ARG N 1 1
3 1765 1 1 33 ARG NE N 1.103 12.186 -0.767 1.00 . A A . 33 ARG NE 1 1
3 1766 1 1 33 ARG NH1 N 0.390 12.783 1.337 1.00 . A A . 33 ARG NH1 1 1
3 1767 1 1 33 ARG NH2 N 0.945 14.406 -0.187 1.00 . A A . 33 ARG NH2 1 1
3 1768 1 1 33 ARG O O 5.367 10.078 -3.711 1.00 . A A . 33 ARG O 1 1
3 1769 1 1 34 VAL C C 7.507 7.864 -4.241 1.00 . A A . 34 VAL C 1 1
3 1770 1 1 34 VAL CA C 7.044 8.067 -2.802 1.00 . A A . 34 VAL CA 1 1
3 1771 1 1 34 VAL CB C 7.656 6.965 -1.917 1.00 . A A . 34 VAL CB 1 1
3 1772 1 1 34 VAL CG1 C 7.118 7.061 -0.497 1.00 . A A . 34 VAL CG1 1 1
3 1773 1 1 34 VAL CG2 C 7.378 5.592 -2.509 1.00 . A A . 34 VAL CG2 1 1
3 1774 1 1 34 VAL H H 5.132 7.310 -2.302 1.00 . A A . 34 VAL H 1 1
3 1775 1 1 34 VAL HA H 7.403 9.024 -2.451 1.00 . A A . 34 VAL HA 1 1
3 1776 1 1 34 VAL HB H 8.725 7.111 -1.884 1.00 . A A . 34 VAL HB 1 1
3 1777 1 1 34 VAL HG11 H 7.689 7.794 0.054 1.00 . A A . 34 VAL HG11 1 1
3 1778 1 1 34 VAL HG12 H 6.080 7.358 -0.524 1.00 . A A . 34 VAL HG12 1 1
3 1779 1 1 34 VAL HG13 H 7.206 6.100 -0.014 1.00 . A A . 34 VAL HG13 1 1
3 1780 1 1 34 VAL HG21 H 8.026 5.427 -3.357 1.00 . A A . 34 VAL HG21 1 1
3 1781 1 1 34 VAL HG22 H 7.563 4.835 -1.762 1.00 . A A . 34 VAL HG22 1 1
3 1782 1 1 34 VAL HG23 H 6.347 5.538 -2.828 1.00 . A A . 34 VAL HG23 1 1
3 1783 1 1 34 VAL N N 5.588 8.073 -2.714 1.00 . A A . 34 VAL N 1 1
3 1784 1 1 34 VAL O O 8.543 8.387 -4.651 1.00 . A A . 34 VAL O 1 1
3 1785 1 1 35 HIS C C 6.473 7.897 -7.314 1.00 . A A . 35 HIS C 1 1
3 1786 1 1 35 HIS CA C 7.061 6.828 -6.398 1.00 . A A . 35 HIS CA 1 1
3 1787 1 1 35 HIS CB C 6.542 5.449 -6.807 1.00 . A A . 35 HIS CB 1 1
3 1788 1 1 35 HIS CD2 C 5.994 3.577 -5.097 1.00 . A A . 35 HIS CD2 1 1
3 1789 1 1 35 HIS CE1 C 8.045 3.063 -4.517 1.00 . A A . 35 HIS CE1 1 1
3 1790 1 1 35 HIS CG C 6.829 4.378 -5.800 1.00 . A A . 35 HIS CG 1 1
3 1791 1 1 35 HIS H H 5.918 6.711 -4.620 1.00 . A A . 35 HIS H 1 1
3 1792 1 1 35 HIS HA H 8.136 6.841 -6.494 1.00 . A A . 35 HIS HA 1 1
3 1793 1 1 35 HIS HB2 H 5.472 5.499 -6.941 1.00 . A A . 35 HIS HB2 1 1
3 1794 1 1 35 HIS HB3 H 7.004 5.160 -7.740 1.00 . A A . 35 HIS HB3 1 1
3 1795 1 1 35 HIS HD1 H 8.934 4.435 -5.746 1.00 . A A . 35 HIS HD1 1 1
3 1796 1 1 35 HIS HD2 H 4.914 3.574 -5.148 1.00 . A A . 35 HIS HD2 1 1
3 1797 1 1 35 HIS HE1 H 8.889 2.591 -4.037 1.00 . A A . 35 HIS HE1 1 1
3 1798 1 1 35 HIS N N 6.731 7.100 -5.004 1.00 . A A . 35 HIS N 1 1
3 1799 1 1 35 HIS ND1 N 8.106 4.032 -5.413 1.00 . A A . 35 HIS ND1 1 1
3 1800 1 1 35 HIS NE2 N 6.774 2.769 -4.308 1.00 . A A . 35 HIS NE2 1 1
3 1801 1 1 35 HIS O O 6.634 7.843 -8.534 1.00 . A A . 35 HIS O 1 1
3 1802 1 1 36 THR C C 5.638 11.312 -6.972 1.00 . A A . 36 THR C 1 1
3 1803 1 1 36 THR CA C 5.177 9.951 -7.480 1.00 . A A . 36 THR CA 1 1
3 1804 1 1 36 THR CB C 3.640 9.884 -7.412 1.00 . A A . 36 THR CB 1 1
3 1805 1 1 36 THR CG2 C 3.085 9.028 -8.540 1.00 . A A . 36 THR CG2 1 1
3 1806 1 1 36 THR H H 5.697 8.859 -5.743 1.00 . A A . 36 THR H 1 1
3 1807 1 1 36 THR HA H 5.476 9.843 -8.513 1.00 . A A . 36 THR HA 1 1
3 1808 1 1 36 THR HB H 3.246 10.886 -7.514 1.00 . A A . 36 THR HB 1 1
3 1809 1 1 36 THR HG1 H 3.215 8.387 -6.201 1.00 . A A . 36 THR HG1 1 1
3 1810 1 1 36 THR HG21 H 3.444 8.015 -8.433 1.00 . A A . 36 THR HG21 1 1
3 1811 1 1 36 THR HG22 H 3.413 9.426 -9.489 1.00 . A A . 36 THR HG22 1 1
3 1812 1 1 36 THR HG23 H 2.006 9.034 -8.500 1.00 . A A . 36 THR HG23 1 1
3 1813 1 1 36 THR N N 5.790 8.870 -6.718 1.00 . A A . 36 THR N 1 1
3 1814 1 1 36 THR O O 5.310 11.713 -5.856 1.00 . A A . 36 THR O 1 1
3 1815 1 1 36 THR OG1 O 3.228 9.346 -6.151 1.00 . A A . 36 THR OG1 1 1
3 1816 1 1 37 GLY C C 5.796 14.372 -7.367 1.00 . A A . 37 GLY C 1 1
3 1817 1 1 37 GLY CA C 6.895 13.330 -7.415 1.00 . A A . 37 GLY CA 1 1
3 1818 1 1 37 GLY H H 6.632 11.650 -8.677 1.00 . A A . 37 GLY H 1 1
3 1819 1 1 37 GLY HA2 H 7.352 13.259 -6.440 1.00 . A A . 37 GLY HA2 1 1
3 1820 1 1 37 GLY HA3 H 7.642 13.644 -8.130 1.00 . A A . 37 GLY HA3 1 1
3 1821 1 1 37 GLY N N 6.402 12.020 -7.799 1.00 . A A . 37 GLY N 1 1
3 1822 1 1 37 GLY O O 4.719 14.122 -6.827 1.00 . A A . 37 GLY O 1 1
3 1823 1 1 38 GLU C C 4.559 16.859 -9.359 1.00 . A A . 38 GLU C 1 1
3 1824 1 1 38 GLU CA C 5.093 16.629 -7.948 1.00 . A A . 38 GLU CA 1 1
3 1825 1 1 38 GLU CB C 5.722 17.917 -7.412 1.00 . A A . 38 GLU CB 1 1
3 1826 1 1 38 GLU CD C 7.827 17.908 -8.808 1.00 . A A . 38 GLU CD 1 1
3 1827 1 1 38 GLU CG C 6.562 18.657 -8.439 1.00 . A A . 38 GLU CG 1 1
3 1828 1 1 38 GLU H H 6.945 15.683 -8.347 1.00 . A A . 38 GLU H 1 1
3 1829 1 1 38 GLU HA H 4.272 16.346 -7.307 1.00 . A A . 38 GLU HA 1 1
3 1830 1 1 38 GLU HB2 H 4.934 18.576 -7.079 1.00 . A A . 38 GLU HB2 1 1
3 1831 1 1 38 GLU HB3 H 6.353 17.672 -6.571 1.00 . A A . 38 GLU HB3 1 1
3 1832 1 1 38 GLU HG2 H 5.973 18.799 -9.333 1.00 . A A . 38 GLU HG2 1 1
3 1833 1 1 38 GLU HG3 H 6.836 19.620 -8.034 1.00 . A A . 38 GLU HG3 1 1
3 1834 1 1 38 GLU N N 6.068 15.544 -7.932 1.00 . A A . 38 GLU N 1 1
3 1835 1 1 38 GLU O O 5.240 16.582 -10.346 1.00 . A A . 38 GLU O 1 1
3 1836 1 1 38 GLU OE1 O 8.558 17.488 -7.887 1.00 . A A . 38 GLU OE1 1 1
3 1837 1 1 38 GLU OE2 O 8.086 17.741 -10.018 1.00 . A A . 38 GLU OE2 1 1
3 1838 1 1 39 LYS C C 3.712 18.230 -11.715 1.00 . A A . 39 LYS C 1 1
3 1839 1 1 39 LYS CA C 2.707 17.636 -10.734 1.00 . A A . 39 LYS CA 1 1
3 1840 1 1 39 LYS CB C 1.523 18.590 -10.559 1.00 . A A . 39 LYS CB 1 1
3 1841 1 1 39 LYS CD C 0.598 20.586 -9.346 1.00 . A A . 39 LYS CD 1 1
3 1842 1 1 39 LYS CE C 0.792 21.357 -8.049 1.00 . A A . 39 LYS CE 1 1
3 1843 1 1 39 LYS CG C 1.853 19.822 -9.732 1.00 . A A . 39 LYS CG 1 1
3 1844 1 1 39 LYS H H 2.840 17.567 -8.622 1.00 . A A . 39 LYS H 1 1
3 1845 1 1 39 LYS HA H 2.346 16.698 -11.129 1.00 . A A . 39 LYS HA 1 1
3 1846 1 1 39 LYS HB2 H 1.191 18.915 -11.533 1.00 . A A . 39 LYS HB2 1 1
3 1847 1 1 39 LYS HB3 H 0.718 18.060 -10.071 1.00 . A A . 39 LYS HB3 1 1
3 1848 1 1 39 LYS HD2 H 0.354 21.284 -10.133 1.00 . A A . 39 LYS HD2 1 1
3 1849 1 1 39 LYS HD3 H -0.215 19.885 -9.219 1.00 . A A . 39 LYS HD3 1 1
3 1850 1 1 39 LYS HE2 H -0.143 21.823 -7.779 1.00 . A A . 39 LYS HE2 1 1
3 1851 1 1 39 LYS HE3 H 1.087 20.665 -7.275 1.00 . A A . 39 LYS HE3 1 1
3 1852 1 1 39 LYS HG2 H 2.365 19.514 -8.833 1.00 . A A . 39 LYS HG2 1 1
3 1853 1 1 39 LYS HG3 H 2.495 20.471 -10.311 1.00 . A A . 39 LYS HG3 1 1
3 1854 1 1 39 LYS HZ1 H 2.305 22.335 -9.107 1.00 . A A . 39 LYS HZ1 1 1
3 1855 1 1 39 LYS HZ2 H 2.551 22.301 -7.433 1.00 . A A . 39 LYS HZ2 1 1
3 1856 1 1 39 LYS HZ3 H 1.407 23.353 -8.099 1.00 . A A . 39 LYS HZ3 1 1
3 1857 1 1 39 LYS N N 3.334 17.367 -9.446 1.00 . A A . 39 LYS N 1 1
3 1858 1 1 39 LYS NZ N 1.837 22.410 -8.182 1.00 . A A . 39 LYS NZ 1 1
3 1859 1 1 39 LYS O O 4.671 18.898 -11.330 1.00 . A A . 39 LYS O 1 1
3 1860 1 1 40 PRO C C 4.259 19.999 -14.247 1.00 . A A . 40 PRO C 1 1
3 1861 1 1 40 PRO CA C 4.362 18.487 -14.078 1.00 . A A . 40 PRO CA 1 1
3 1862 1 1 40 PRO CB C 3.846 17.773 -15.330 1.00 . A A . 40 PRO CB 1 1
3 1863 1 1 40 PRO CD C 2.364 17.194 -13.546 1.00 . A A . 40 PRO CD 1 1
3 1864 1 1 40 PRO CG C 2.422 17.456 -15.025 1.00 . A A . 40 PRO CG 1 1
3 1865 1 1 40 PRO HA H 5.393 18.215 -13.906 1.00 . A A . 40 PRO HA 1 1
3 1866 1 1 40 PRO HB2 H 3.932 18.430 -16.184 1.00 . A A . 40 PRO HB2 1 1
3 1867 1 1 40 PRO HB3 H 4.422 16.876 -15.500 1.00 . A A . 40 PRO HB3 1 1
3 1868 1 1 40 PRO HD2 H 1.425 17.538 -13.139 1.00 . A A . 40 PRO HD2 1 1
3 1869 1 1 40 PRO HD3 H 2.502 16.142 -13.343 1.00 . A A . 40 PRO HD3 1 1
3 1870 1 1 40 PRO HG2 H 1.796 18.297 -15.283 1.00 . A A . 40 PRO HG2 1 1
3 1871 1 1 40 PRO HG3 H 2.117 16.577 -15.574 1.00 . A A . 40 PRO HG3 1 1
3 1872 1 1 40 PRO N N 3.488 17.983 -13.015 1.00 . A A . 40 PRO N 1 1
3 1873 1 1 40 PRO O O 5.227 20.659 -14.624 1.00 . A A . 40 PRO O 1 1
3 1874 1 1 41 SER C C 3.786 22.758 -13.173 1.00 . A A . 41 SER C 1 1
3 1875 1 1 41 SER CA C 2.848 21.976 -14.087 1.00 . A A . 41 SER CA 1 1
3 1876 1 1 41 SER CB C 1.393 22.311 -13.751 1.00 . A A . 41 SER CB 1 1
3 1877 1 1 41 SER H H 2.345 19.963 -13.668 1.00 . A A . 41 SER H 1 1
3 1878 1 1 41 SER HA H 3.045 22.257 -15.111 1.00 . A A . 41 SER HA 1 1
3 1879 1 1 41 SER HB2 H 0.739 21.655 -14.305 1.00 . A A . 41 SER HB2 1 1
3 1880 1 1 41 SER HB3 H 1.231 22.172 -12.692 1.00 . A A . 41 SER HB3 1 1
3 1881 1 1 41 SER HG H 0.691 23.681 -14.962 1.00 . A A . 41 SER HG 1 1
3 1882 1 1 41 SER N N 3.079 20.542 -13.964 1.00 . A A . 41 SER N 1 1
3 1883 1 1 41 SER O O 3.956 22.419 -12.003 1.00 . A A . 41 SER O 1 1
3 1884 1 1 41 SER OG O 1.088 23.653 -14.088 1.00 . A A . 41 SER OG 1 1
3 1885 1 1 42 GLY C C 4.584 25.582 -12.013 1.00 . A A . 42 GLY C 1 1
3 1886 1 1 42 GLY CA C 5.307 24.623 -12.938 1.00 . A A . 42 GLY CA 1 1
3 1887 1 1 42 GLY H H 4.220 24.032 -14.656 1.00 . A A . 42 GLY H 1 1
3 1888 1 1 42 GLY HA2 H 5.936 23.974 -12.346 1.00 . A A . 42 GLY HA2 1 1
3 1889 1 1 42 GLY HA3 H 5.929 25.192 -13.613 1.00 . A A . 42 GLY HA3 1 1
3 1890 1 1 42 GLY N N 4.394 23.808 -13.717 1.00 . A A . 42 GLY N 1 1
3 1891 1 1 42 GLY O O 3.360 25.707 -12.048 1.00 . A A . 42 GLY O 1 1
3 1892 1 1 43 PRO C C 4.253 28.491 -10.891 1.00 . A A . 43 PRO C 1 1
3 1893 1 1 43 PRO CA C 4.796 27.243 -10.205 1.00 . A A . 43 PRO CA 1 1
3 1894 1 1 43 PRO CB C 5.996 27.597 -9.322 1.00 . A A . 43 PRO CB 1 1
3 1895 1 1 43 PRO CD C 6.816 26.180 -11.064 1.00 . A A . 43 PRO CD 1 1
3 1896 1 1 43 PRO CG C 7.187 27.338 -10.180 1.00 . A A . 43 PRO CG 1 1
3 1897 1 1 43 PRO HA H 4.020 26.799 -9.599 1.00 . A A . 43 PRO HA 1 1
3 1898 1 1 43 PRO HB2 H 5.937 28.636 -9.030 1.00 . A A . 43 PRO HB2 1 1
3 1899 1 1 43 PRO HB3 H 5.999 26.969 -8.444 1.00 . A A . 43 PRO HB3 1 1
3 1900 1 1 43 PRO HD2 H 7.275 26.285 -12.036 1.00 . A A . 43 PRO HD2 1 1
3 1901 1 1 43 PRO HD3 H 7.110 25.246 -10.606 1.00 . A A . 43 PRO HD3 1 1
3 1902 1 1 43 PRO HG2 H 7.405 28.210 -10.777 1.00 . A A . 43 PRO HG2 1 1
3 1903 1 1 43 PRO HG3 H 8.034 27.082 -9.562 1.00 . A A . 43 PRO HG3 1 1
3 1904 1 1 43 PRO N N 5.350 26.279 -11.160 1.00 . A A . 43 PRO N 1 1
3 1905 1 1 43 PRO O O 4.597 28.782 -12.036 1.00 . A A . 43 PRO O 1 1
3 1906 1 1 44 SER C C 3.888 31.422 -11.173 1.00 . A A . 44 SER C 1 1
3 1907 1 1 44 SER CA C 2.808 30.443 -10.725 1.00 . A A . 44 SER CA 1 1
3 1908 1 1 44 SER CB C 1.905 31.104 -9.681 1.00 . A A . 44 SER CB 1 1
3 1909 1 1 44 SER H H 3.166 28.943 -9.274 1.00 . A A . 44 SER H 1 1
3 1910 1 1 44 SER HA H 2.211 30.167 -11.581 1.00 . A A . 44 SER HA 1 1
3 1911 1 1 44 SER HB2 H 1.367 30.341 -9.140 1.00 . A A . 44 SER HB2 1 1
3 1912 1 1 44 SER HB3 H 2.513 31.674 -8.993 1.00 . A A . 44 SER HB3 1 1
3 1913 1 1 44 SER HG H 1.435 32.710 -10.700 1.00 . A A . 44 SER HG 1 1
3 1914 1 1 44 SER N N 3.402 29.227 -10.183 1.00 . A A . 44 SER N 1 1
3 1915 1 1 44 SER O O 4.926 31.558 -10.525 1.00 . A A . 44 SER O 1 1
3 1916 1 1 44 SER OG O 0.970 31.975 -10.294 1.00 . A A . 44 SER OG 1 1
3 1917 1 1 45 SER C C 4.109 34.496 -12.586 1.00 . A A . 45 SER C 1 1
3 1918 1 1 45 SER CA C 4.589 33.067 -12.825 1.00 . A A . 45 SER CA 1 1
3 1919 1 1 45 SER CB C 4.796 32.830 -14.322 1.00 . A A . 45 SER CB 1 1
3 1920 1 1 45 SER H H 2.791 31.950 -12.759 1.00 . A A . 45 SER H 1 1
3 1921 1 1 45 SER HA H 5.529 32.926 -12.313 1.00 . A A . 45 SER HA 1 1
3 1922 1 1 45 SER HB2 H 5.421 33.612 -14.725 1.00 . A A . 45 SER HB2 1 1
3 1923 1 1 45 SER HB3 H 5.275 31.873 -14.469 1.00 . A A . 45 SER HB3 1 1
3 1924 1 1 45 SER HG H 3.116 33.673 -14.877 1.00 . A A . 45 SER HG 1 1
3 1925 1 1 45 SER N N 3.637 32.103 -12.287 1.00 . A A . 45 SER N 1 1
3 1926 1 1 45 SER O O 2.945 34.725 -12.261 1.00 . A A . 45 SER O 1 1
3 1927 1 1 45 SER OG O 3.559 32.832 -15.015 1.00 . A A . 45 SER OG 1 1
3 1928 1 1 46 GLY C C 5.292 37.426 -11.295 1.00 . A A . 46 GLY C 1 1
3 1929 1 1 46 GLY CA C 4.668 36.848 -12.549 1.00 . A A . 46 GLY CA 1 1
3 1930 1 1 46 GLY H H 5.930 35.211 -13.011 1.00 . A A . 46 GLY H 1 1
3 1931 1 1 46 GLY HA2 H 5.003 37.418 -13.402 1.00 . A A . 46 GLY HA2 1 1
3 1932 1 1 46 GLY HA3 H 3.593 36.931 -12.473 1.00 . A A . 46 GLY HA3 1 1
3 1933 1 1 46 GLY N N 5.016 35.453 -12.751 1.00 . A A . 46 GLY N 1 1
3 1934 1 1 46 GLY O O 5.681 38.593 -11.303 1.00 . A A . 46 GLY O 1 1
3 1935 2 2 1 ZN ZN ZN 5.914 1.099 -3.432 1.00 . B A . 201 ZN ZN 1 1
4 1936 1 1 1 GLY C C 18.093 -15.977 -2.345 1.00 . A A . 1 GLY C 1 1
4 1937 1 1 1 GLY CA C 18.657 -17.364 -2.108 1.00 . A A . 1 GLY CA 1 1
4 1938 1 1 1 GLY H1 H 20.740 -17.085 -2.362 1.00 . A A . 1 GLY H1 1 1
4 1939 1 1 1 GLY HA2 H 17.971 -18.094 -2.513 1.00 . A A . 1 GLY HA2 1 1
4 1940 1 1 1 GLY HA3 H 18.751 -17.525 -1.044 1.00 . A A . 1 GLY HA3 1 1
4 1941 1 1 1 GLY N N 19.957 -17.549 -2.726 1.00 . A A . 1 GLY N 1 1
4 1942 1 1 1 GLY O O 18.674 -15.182 -3.083 1.00 . A A . 1 GLY O 1 1
4 1943 1 1 2 SER C C 15.413 -14.085 -0.675 1.00 . A A . 2 SER C 1 1
4 1944 1 1 2 SER CA C 16.313 -14.387 -1.870 1.00 . A A . 2 SER CA 1 1
4 1945 1 1 2 SER CB C 15.494 -14.348 -3.161 1.00 . A A . 2 SER CB 1 1
4 1946 1 1 2 SER H H 16.543 -16.363 -1.143 1.00 . A A . 2 SER H 1 1
4 1947 1 1 2 SER HA H 17.087 -13.637 -1.921 1.00 . A A . 2 SER HA 1 1
4 1948 1 1 2 SER HB2 H 14.873 -15.229 -3.218 1.00 . A A . 2 SER HB2 1 1
4 1949 1 1 2 SER HB3 H 14.869 -13.467 -3.161 1.00 . A A . 2 SER HB3 1 1
4 1950 1 1 2 SER HG H 15.897 -14.734 -5.039 1.00 . A A . 2 SER HG 1 1
4 1951 1 1 2 SER N N 16.958 -15.686 -1.719 1.00 . A A . 2 SER N 1 1
4 1952 1 1 2 SER O O 14.508 -14.856 -0.354 1.00 . A A . 2 SER O 1 1
4 1953 1 1 2 SER OG O 16.338 -14.310 -4.299 1.00 . A A . 2 SER OG 1 1
4 1954 1 1 3 SER C C 15.162 -11.098 1.505 1.00 . A A . 3 SER C 1 1
4 1955 1 1 3 SER CA C 14.887 -12.555 1.144 1.00 . A A . 3 SER CA 1 1
4 1956 1 1 3 SER CB C 15.206 -13.457 2.338 1.00 . A A . 3 SER CB 1 1
4 1957 1 1 3 SER H H 16.406 -12.386 -0.323 1.00 . A A . 3 SER H 1 1
4 1958 1 1 3 SER HA H 13.843 -12.660 0.892 1.00 . A A . 3 SER HA 1 1
4 1959 1 1 3 SER HB2 H 15.414 -14.456 1.986 1.00 . A A . 3 SER HB2 1 1
4 1960 1 1 3 SER HB3 H 16.071 -13.070 2.856 1.00 . A A . 3 SER HB3 1 1
4 1961 1 1 3 SER HG H 13.897 -14.425 3.426 1.00 . A A . 3 SER HG 1 1
4 1962 1 1 3 SER N N 15.670 -12.958 -0.019 1.00 . A A . 3 SER N 1 1
4 1963 1 1 3 SER O O 16.310 -10.702 1.705 1.00 . A A . 3 SER O 1 1
4 1964 1 1 3 SER OG O 14.117 -13.509 3.242 1.00 . A A . 3 SER OG 1 1
4 1965 1 1 4 GLY C C 12.912 -8.221 2.167 1.00 . A A . 4 GLY C 1 1
4 1966 1 1 4 GLY CA C 14.245 -8.900 1.922 1.00 . A A . 4 GLY CA 1 1
4 1967 1 1 4 GLY H H 13.207 -10.675 1.416 1.00 . A A . 4 GLY H 1 1
4 1968 1 1 4 GLY HA2 H 14.849 -8.816 2.813 1.00 . A A . 4 GLY HA2 1 1
4 1969 1 1 4 GLY HA3 H 14.748 -8.398 1.109 1.00 . A A . 4 GLY HA3 1 1
4 1970 1 1 4 GLY N N 14.099 -10.304 1.586 1.00 . A A . 4 GLY N 1 1
4 1971 1 1 4 GLY O O 12.478 -8.085 3.311 1.00 . A A . 4 GLY O 1 1
4 1972 1 1 5 SER C C 9.874 -7.941 0.531 1.00 . A A . 5 SER C 1 1
4 1973 1 1 5 SER CA C 10.973 -7.116 1.194 1.00 . A A . 5 SER CA 1 1
4 1974 1 1 5 SER CB C 11.046 -5.730 0.550 1.00 . A A . 5 SER CB 1 1
4 1975 1 1 5 SER H H 12.660 -7.928 0.205 1.00 . A A . 5 SER H 1 1
4 1976 1 1 5 SER HA H 10.741 -7.005 2.242 1.00 . A A . 5 SER HA 1 1
4 1977 1 1 5 SER HB2 H 11.551 -5.804 -0.401 1.00 . A A . 5 SER HB2 1 1
4 1978 1 1 5 SER HB3 H 10.044 -5.355 0.397 1.00 . A A . 5 SER HB3 1 1
4 1979 1 1 5 SER HG H 11.335 -3.959 1.334 1.00 . A A . 5 SER HG 1 1
4 1980 1 1 5 SER N N 12.262 -7.791 1.090 1.00 . A A . 5 SER N 1 1
4 1981 1 1 5 SER O O 9.768 -7.982 -0.695 1.00 . A A . 5 SER O 1 1
4 1982 1 1 5 SER OG O 11.754 -4.822 1.375 1.00 . A A . 5 SER OG 1 1
4 1983 1 1 6 SER C C 6.631 -8.971 1.422 1.00 . A A . 6 SER C 1 1
4 1984 1 1 6 SER CA C 7.969 -9.423 0.845 1.00 . A A . 6 SER CA 1 1
4 1985 1 1 6 SER CB C 8.215 -10.893 1.188 1.00 . A A . 6 SER CB 1 1
4 1986 1 1 6 SER H H 9.194 -8.523 2.318 1.00 . A A . 6 SER H 1 1
4 1987 1 1 6 SER HA H 7.940 -9.313 -0.229 1.00 . A A . 6 SER HA 1 1
4 1988 1 1 6 SER HB2 H 7.377 -11.484 0.851 1.00 . A A . 6 SER HB2 1 1
4 1989 1 1 6 SER HB3 H 9.114 -11.230 0.693 1.00 . A A . 6 SER HB3 1 1
4 1990 1 1 6 SER HG H 8.662 -11.969 2.763 1.00 . A A . 6 SER HG 1 1
4 1991 1 1 6 SER N N 9.058 -8.596 1.350 1.00 . A A . 6 SER N 1 1
4 1992 1 1 6 SER O O 5.712 -8.617 0.685 1.00 . A A . 6 SER O 1 1
4 1993 1 1 6 SER OG O 8.368 -11.072 2.585 1.00 . A A . 6 SER OG 1 1
4 1994 1 1 7 GLY C C 4.217 -9.632 3.313 1.00 . A A . 7 GLY C 1 1
4 1995 1 1 7 GLY CA C 5.302 -8.577 3.403 1.00 . A A . 7 GLY CA 1 1
4 1996 1 1 7 GLY H H 7.296 -9.279 3.285 1.00 . A A . 7 GLY H 1 1
4 1997 1 1 7 GLY HA2 H 5.510 -8.378 4.444 1.00 . A A . 7 GLY HA2 1 1
4 1998 1 1 7 GLY HA3 H 4.945 -7.670 2.938 1.00 . A A . 7 GLY HA3 1 1
4 1999 1 1 7 GLY N N 6.530 -8.987 2.748 1.00 . A A . 7 GLY N 1 1
4 2000 1 1 7 GLY O O 3.085 -9.338 2.927 1.00 . A A . 7 GLY O 1 1
4 2001 1 1 8 THR C C 2.272 -11.566 4.232 1.00 . A A . 8 THR C 1 1
4 2002 1 1 8 THR CA C 3.610 -11.968 3.622 1.00 . A A . 8 THR CA 1 1
4 2003 1 1 8 THR CB C 4.148 -13.206 4.364 1.00 . A A . 8 THR CB 1 1
4 2004 1 1 8 THR CG2 C 3.144 -14.348 4.312 1.00 . A A . 8 THR CG2 1 1
4 2005 1 1 8 THR H H 5.479 -11.037 3.966 1.00 . A A . 8 THR H 1 1
4 2006 1 1 8 THR HA H 3.457 -12.234 2.586 1.00 . A A . 8 THR HA 1 1
4 2007 1 1 8 THR HB H 4.317 -12.942 5.398 1.00 . A A . 8 THR HB 1 1
4 2008 1 1 8 THR HG1 H 6.116 -13.329 4.331 1.00 . A A . 8 THR HG1 1 1
4 2009 1 1 8 THR HG21 H 3.053 -14.700 3.295 1.00 . A A . 8 THR HG21 1 1
4 2010 1 1 8 THR HG22 H 2.183 -13.998 4.658 1.00 . A A . 8 THR HG22 1 1
4 2011 1 1 8 THR HG23 H 3.483 -15.155 4.944 1.00 . A A . 8 THR HG23 1 1
4 2012 1 1 8 THR N N 4.562 -10.866 3.667 1.00 . A A . 8 THR N 1 1
4 2013 1 1 8 THR O O 2.182 -11.291 5.428 1.00 . A A . 8 THR O 1 1
4 2014 1 1 8 THR OG1 O 5.387 -13.626 3.782 1.00 . A A . 8 THR OG1 1 1
4 2015 1 1 9 GLY C C -1.154 -11.329 2.816 1.00 . A A . 9 GLY C 1 1
4 2016 1 1 9 GLY CA C -0.086 -11.163 3.879 1.00 . A A . 9 GLY CA 1 1
4 2017 1 1 9 GLY H H 1.365 -11.762 2.458 1.00 . A A . 9 GLY H 1 1
4 2018 1 1 9 GLY HA2 H -0.337 -11.783 4.727 1.00 . A A . 9 GLY HA2 1 1
4 2019 1 1 9 GLY HA3 H -0.066 -10.131 4.194 1.00 . A A . 9 GLY HA3 1 1
4 2020 1 1 9 GLY N N 1.234 -11.533 3.402 1.00 . A A . 9 GLY N 1 1
4 2021 1 1 9 GLY O O -2.310 -11.612 3.129 1.00 . A A . 9 GLY O 1 1
4 2022 1 1 10 GLU C C -2.846 -10.281 0.578 1.00 . A A . 10 GLU C 1 1
4 2023 1 1 10 GLU CA C -1.701 -11.282 0.445 1.00 . A A . 10 GLU CA 1 1
4 2024 1 1 10 GLU CB C -2.259 -12.705 0.382 1.00 . A A . 10 GLU CB 1 1
4 2025 1 1 10 GLU CD C -0.743 -13.320 -1.543 1.00 . A A . 10 GLU CD 1 1
4 2026 1 1 10 GLU CG C -1.277 -13.719 -0.181 1.00 . A A . 10 GLU CG 1 1
4 2027 1 1 10 GLU H H 0.169 -10.929 1.372 1.00 . A A . 10 GLU H 1 1
4 2028 1 1 10 GLU HA H -1.162 -11.075 -0.467 1.00 . A A . 10 GLU HA 1 1
4 2029 1 1 10 GLU HB2 H -2.534 -13.016 1.379 1.00 . A A . 10 GLU HB2 1 1
4 2030 1 1 10 GLU HB3 H -3.141 -12.706 -0.241 1.00 . A A . 10 GLU HB3 1 1
4 2031 1 1 10 GLU HG2 H -0.445 -13.813 0.501 1.00 . A A . 10 GLU HG2 1 1
4 2032 1 1 10 GLU HG3 H -1.776 -14.673 -0.271 1.00 . A A . 10 GLU HG3 1 1
4 2033 1 1 10 GLU N N -0.766 -11.152 1.557 1.00 . A A . 10 GLU N 1 1
4 2034 1 1 10 GLU O O -4.007 -10.614 0.343 1.00 . A A . 10 GLU O 1 1
4 2035 1 1 10 GLU OE1 O -1.542 -13.262 -2.500 1.00 . A A . 10 GLU OE1 1 1
4 2036 1 1 10 GLU OE2 O 0.475 -13.066 -1.651 1.00 . A A . 10 GLU OE2 1 1
4 2037 1 1 11 LYS C C -4.196 -7.696 -0.207 1.00 . A A . 11 LYS C 1 1
4 2038 1 1 11 LYS CA C -3.506 -8.001 1.119 1.00 . A A . 11 LYS CA 1 1
4 2039 1 1 11 LYS CB C -2.853 -6.732 1.670 1.00 . A A . 11 LYS CB 1 1
4 2040 1 1 11 LYS CD C -1.434 -7.719 3.493 1.00 . A A . 11 LYS CD 1 1
4 2041 1 1 11 LYS CE C -0.962 -7.539 4.928 1.00 . A A . 11 LYS CE 1 1
4 2042 1 1 11 LYS CG C -2.587 -6.785 3.165 1.00 . A A . 11 LYS CG 1 1
4 2043 1 1 11 LYS H H -1.565 -8.847 1.127 1.00 . A A . 11 LYS H 1 1
4 2044 1 1 11 LYS HA H -4.244 -8.351 1.823 1.00 . A A . 11 LYS HA 1 1
4 2045 1 1 11 LYS HB2 H -1.912 -6.576 1.163 1.00 . A A . 11 LYS HB2 1 1
4 2046 1 1 11 LYS HB3 H -3.503 -5.892 1.471 1.00 . A A . 11 LYS HB3 1 1
4 2047 1 1 11 LYS HD2 H -1.759 -8.739 3.358 1.00 . A A . 11 LYS HD2 1 1
4 2048 1 1 11 LYS HD3 H -0.611 -7.510 2.824 1.00 . A A . 11 LYS HD3 1 1
4 2049 1 1 11 LYS HE2 H 0.067 -7.856 4.997 1.00 . A A . 11 LYS HE2 1 1
4 2050 1 1 11 LYS HE3 H -1.034 -6.493 5.188 1.00 . A A . 11 LYS HE3 1 1
4 2051 1 1 11 LYS HG2 H -2.342 -5.792 3.513 1.00 . A A . 11 LYS HG2 1 1
4 2052 1 1 11 LYS HG3 H -3.477 -7.136 3.667 1.00 . A A . 11 LYS HG3 1 1
4 2053 1 1 11 LYS HZ1 H -1.294 -8.401 6.801 1.00 . A A . 11 LYS HZ1 1 1
4 2054 1 1 11 LYS HZ2 H -1.932 -9.293 5.513 1.00 . A A . 11 LYS HZ2 1 1
4 2055 1 1 11 LYS HZ3 H -2.705 -7.880 6.027 1.00 . A A . 11 LYS HZ3 1 1
4 2056 1 1 11 LYS N N -2.509 -9.052 0.955 1.00 . A A . 11 LYS N 1 1
4 2057 1 1 11 LYS NZ N -1.780 -8.334 5.885 1.00 . A A . 11 LYS NZ 1 1
4 2058 1 1 11 LYS O O -3.665 -7.957 -1.286 1.00 . A A . 11 LYS O 1 1
4 2059 1 1 12 PRO C C -5.592 -5.603 -2.079 1.00 . A A . 12 PRO C 1 1
4 2060 1 1 12 PRO CA C -6.197 -6.772 -1.310 1.00 . A A . 12 PRO CA 1 1
4 2061 1 1 12 PRO CB C -7.557 -6.383 -0.727 1.00 . A A . 12 PRO CB 1 1
4 2062 1 1 12 PRO CD C -6.104 -6.788 1.127 1.00 . A A . 12 PRO CD 1 1
4 2063 1 1 12 PRO CG C -7.261 -5.946 0.667 1.00 . A A . 12 PRO CG 1 1
4 2064 1 1 12 PRO HA H -6.316 -7.616 -1.975 1.00 . A A . 12 PRO HA 1 1
4 2065 1 1 12 PRO HB2 H -7.986 -5.580 -1.311 1.00 . A A . 12 PRO HB2 1 1
4 2066 1 1 12 PRO HB3 H -8.217 -7.237 -0.741 1.00 . A A . 12 PRO HB3 1 1
4 2067 1 1 12 PRO HD2 H -5.461 -6.220 1.783 1.00 . A A . 12 PRO HD2 1 1
4 2068 1 1 12 PRO HD3 H -6.459 -7.679 1.623 1.00 . A A . 12 PRO HD3 1 1
4 2069 1 1 12 PRO HG2 H -6.991 -4.901 0.674 1.00 . A A . 12 PRO HG2 1 1
4 2070 1 1 12 PRO HG3 H -8.122 -6.118 1.295 1.00 . A A . 12 PRO HG3 1 1
4 2071 1 1 12 PRO N N -5.409 -7.128 -0.126 1.00 . A A . 12 PRO N 1 1
4 2072 1 1 12 PRO O O -6.070 -5.241 -3.155 1.00 . A A . 12 PRO O 1 1
4 2073 1 1 13 PHE C C -2.361 -4.110 -2.213 1.00 . A A . 13 PHE C 1 1
4 2074 1 1 13 PHE CA C -3.869 -3.886 -2.156 1.00 . A A . 13 PHE CA 1 1
4 2075 1 1 13 PHE CB C -4.175 -2.593 -1.397 1.00 . A A . 13 PHE CB 1 1
4 2076 1 1 13 PHE CD1 C -6.531 -2.092 -2.102 1.00 . A A . 13 PHE CD1 1 1
4 2077 1 1 13 PHE CD2 C -6.110 -2.547 0.200 1.00 . A A . 13 PHE CD2 1 1
4 2078 1 1 13 PHE CE1 C -7.874 -1.921 -1.827 1.00 . A A . 13 PHE CE1 1 1
4 2079 1 1 13 PHE CE2 C -7.452 -2.378 0.482 1.00 . A A . 13 PHE CE2 1 1
4 2080 1 1 13 PHE CG C -5.634 -2.407 -1.094 1.00 . A A . 13 PHE CG 1 1
4 2081 1 1 13 PHE CZ C -8.335 -2.063 -0.533 1.00 . A A . 13 PHE CZ 1 1
4 2082 1 1 13 PHE H H -4.204 -5.350 -0.663 1.00 . A A . 13 PHE H 1 1
4 2083 1 1 13 PHE HA H -4.246 -3.800 -3.163 1.00 . A A . 13 PHE HA 1 1
4 2084 1 1 13 PHE HB2 H -3.640 -2.599 -0.460 1.00 . A A . 13 PHE HB2 1 1
4 2085 1 1 13 PHE HB3 H -3.848 -1.751 -1.989 1.00 . A A . 13 PHE HB3 1 1
4 2086 1 1 13 PHE HD1 H -6.171 -1.981 -3.116 1.00 . A A . 13 PHE HD1 1 1
4 2087 1 1 13 PHE HD2 H -5.420 -2.792 0.995 1.00 . A A . 13 PHE HD2 1 1
4 2088 1 1 13 PHE HE1 H -8.562 -1.676 -2.622 1.00 . A A . 13 PHE HE1 1 1
4 2089 1 1 13 PHE HE2 H -7.810 -2.489 1.494 1.00 . A A . 13 PHE HE2 1 1
4 2090 1 1 13 PHE HZ H -9.385 -1.931 -0.315 1.00 . A A . 13 PHE HZ 1 1
4 2091 1 1 13 PHE N N -4.539 -5.016 -1.522 1.00 . A A . 13 PHE N 1 1
4 2092 1 1 13 PHE O O -1.769 -4.673 -1.291 1.00 . A A . 13 PHE O 1 1
4 2093 1 1 14 LYS C C 0.252 -2.707 -4.368 1.00 . A A . 14 LYS C 1 1
4 2094 1 1 14 LYS CA C -0.304 -3.816 -3.482 1.00 . A A . 14 LYS CA 1 1
4 2095 1 1 14 LYS CB C 0.014 -5.181 -4.095 1.00 . A A . 14 LYS CB 1 1
4 2096 1 1 14 LYS CD C 1.751 -6.926 -4.595 1.00 . A A . 14 LYS CD 1 1
4 2097 1 1 14 LYS CE C 2.135 -6.639 -6.038 1.00 . A A . 14 LYS CE 1 1
4 2098 1 1 14 LYS CG C 1.437 -5.647 -3.837 1.00 . A A . 14 LYS CG 1 1
4 2099 1 1 14 LYS H H -2.269 -3.225 -4.003 1.00 . A A . 14 LYS H 1 1
4 2100 1 1 14 LYS HA H 0.160 -3.750 -2.509 1.00 . A A . 14 LYS HA 1 1
4 2101 1 1 14 LYS HB2 H -0.663 -5.915 -3.683 1.00 . A A . 14 LYS HB2 1 1
4 2102 1 1 14 LYS HB3 H -0.136 -5.126 -5.164 1.00 . A A . 14 LYS HB3 1 1
4 2103 1 1 14 LYS HD2 H 2.574 -7.430 -4.109 1.00 . A A . 14 LYS HD2 1 1
4 2104 1 1 14 LYS HD3 H 0.879 -7.565 -4.584 1.00 . A A . 14 LYS HD3 1 1
4 2105 1 1 14 LYS HE2 H 1.328 -6.100 -6.511 1.00 . A A . 14 LYS HE2 1 1
4 2106 1 1 14 LYS HE3 H 3.026 -6.030 -6.046 1.00 . A A . 14 LYS HE3 1 1
4 2107 1 1 14 LYS HG2 H 2.122 -4.876 -4.155 1.00 . A A . 14 LYS HG2 1 1
4 2108 1 1 14 LYS HG3 H 1.561 -5.827 -2.778 1.00 . A A . 14 LYS HG3 1 1
4 2109 1 1 14 LYS HZ1 H 3.005 -7.688 -7.621 1.00 . A A . 14 LYS HZ1 1 1
4 2110 1 1 14 LYS HZ2 H 1.500 -8.294 -7.143 1.00 . A A . 14 LYS HZ2 1 1
4 2111 1 1 14 LYS HZ3 H 2.869 -8.588 -6.195 1.00 . A A . 14 LYS HZ3 1 1
4 2112 1 1 14 LYS N N -1.743 -3.666 -3.302 1.00 . A A . 14 LYS N 1 1
4 2113 1 1 14 LYS NZ N 2.396 -7.890 -6.803 1.00 . A A . 14 LYS NZ 1 1
4 2114 1 1 14 LYS O O -0.480 -2.091 -5.143 1.00 . A A . 14 LYS O 1 1
4 2115 1 1 15 CYS C C 3.088 -2.041 -6.123 1.00 . A A . 15 CYS C 1 1
4 2116 1 1 15 CYS CA C 2.208 -1.423 -5.041 1.00 . A A . 15 CYS CA 1 1
4 2117 1 1 15 CYS CB C 3.049 -0.517 -4.139 1.00 . A A . 15 CYS CB 1 1
4 2118 1 1 15 CYS H H 2.084 -2.981 -3.615 1.00 . A A . 15 CYS H 1 1
4 2119 1 1 15 CYS HA H 1.440 -0.830 -5.515 1.00 . A A . 15 CYS HA 1 1
4 2120 1 1 15 CYS HB2 H 2.392 0.035 -3.483 1.00 . A A . 15 CYS HB2 1 1
4 2121 1 1 15 CYS HB3 H 3.711 -1.130 -3.545 1.00 . A A . 15 CYS HB3 1 1
4 2122 1 1 15 CYS N N 1.552 -2.457 -4.250 1.00 . A A . 15 CYS N 1 1
4 2123 1 1 15 CYS O O 4.052 -2.746 -5.826 1.00 . A A . 15 CYS O 1 1
4 2124 1 1 15 CYS SG S 4.071 0.690 -5.043 1.00 . A A . 15 CYS SG 1 1
4 2125 1 1 16 GLY C C 4.856 -1.613 -8.657 1.00 . A A . 16 GLY C 1 1
4 2126 1 1 16 GLY CA C 3.519 -2.309 -8.487 1.00 . A A . 16 GLY CA 1 1
4 2127 1 1 16 GLY H H 1.972 -1.203 -7.558 1.00 . A A . 16 GLY H 1 1
4 2128 1 1 16 GLY HA2 H 3.692 -3.360 -8.315 1.00 . A A . 16 GLY HA2 1 1
4 2129 1 1 16 GLY HA3 H 2.949 -2.192 -9.397 1.00 . A A . 16 GLY HA3 1 1
4 2130 1 1 16 GLY N N 2.750 -1.771 -7.380 1.00 . A A . 16 GLY N 1 1
4 2131 1 1 16 GLY O O 5.778 -2.164 -9.256 1.00 . A A . 16 GLY O 1 1
4 2132 1 1 17 GLU C C 7.354 -0.370 -7.576 1.00 . A A . 17 GLU C 1 1
4 2133 1 1 17 GLU CA C 6.192 0.375 -8.226 1.00 . A A . 17 GLU CA 1 1
4 2134 1 1 17 GLU CB C 6.017 1.744 -7.566 1.00 . A A . 17 GLU CB 1 1
4 2135 1 1 17 GLU CD C 4.380 2.418 -9.369 1.00 . A A . 17 GLU CD 1 1
4 2136 1 1 17 GLU CG C 4.687 2.407 -7.884 1.00 . A A . 17 GLU CG 1 1
4 2137 1 1 17 GLU H H 4.189 -0.011 -7.662 1.00 . A A . 17 GLU H 1 1
4 2138 1 1 17 GLU HA H 6.412 0.516 -9.274 1.00 . A A . 17 GLU HA 1 1
4 2139 1 1 17 GLU HB2 H 6.090 1.626 -6.495 1.00 . A A . 17 GLU HB2 1 1
4 2140 1 1 17 GLU HB3 H 6.809 2.396 -7.903 1.00 . A A . 17 GLU HB3 1 1
4 2141 1 1 17 GLU HG2 H 3.901 1.870 -7.374 1.00 . A A . 17 GLU HG2 1 1
4 2142 1 1 17 GLU HG3 H 4.713 3.427 -7.530 1.00 . A A . 17 GLU HG3 1 1
4 2143 1 1 17 GLU N N 4.959 -0.397 -8.128 1.00 . A A . 17 GLU N 1 1
4 2144 1 1 17 GLU O O 8.339 -0.705 -8.235 1.00 . A A . 17 GLU O 1 1
4 2145 1 1 17 GLU OE1 O 3.860 1.401 -9.875 1.00 . A A . 17 GLU OE1 1 1
4 2146 1 1 17 GLU OE2 O 4.661 3.442 -10.026 1.00 . A A . 17 GLU OE2 1 1
4 2147 1 1 18 CYS C C 7.869 -2.779 -5.277 1.00 . A A . 18 CYS C 1 1
4 2148 1 1 18 CYS CA C 8.272 -1.330 -5.536 1.00 . A A . 18 CYS CA 1 1
4 2149 1 1 18 CYS CB C 8.548 -0.621 -4.208 1.00 . A A . 18 CYS CB 1 1
4 2150 1 1 18 CYS H H 6.424 -0.333 -5.806 1.00 . A A . 18 CYS H 1 1
4 2151 1 1 18 CYS HA H 9.170 -1.320 -6.133 1.00 . A A . 18 CYS HA 1 1
4 2152 1 1 18 CYS HB2 H 9.383 -1.103 -3.719 1.00 . A A . 18 CYS HB2 1 1
4 2153 1 1 18 CYS HB3 H 8.800 0.410 -4.405 1.00 . A A . 18 CYS HB3 1 1
4 2154 1 1 18 CYS N N 7.233 -0.626 -6.278 1.00 . A A . 18 CYS N 1 1
4 2155 1 1 18 CYS O O 8.660 -3.699 -5.477 1.00 . A A . 18 CYS O 1 1
4 2156 1 1 18 CYS SG S 7.143 -0.639 -3.049 1.00 . A A . 18 CYS SG 1 1
4 2157 1 1 19 GLY C C 5.676 -4.472 -3.121 1.00 . A A . 19 GLY C 1 1
4 2158 1 1 19 GLY CA C 6.144 -4.311 -4.554 1.00 . A A . 19 GLY CA 1 1
4 2159 1 1 19 GLY H H 6.044 -2.201 -4.692 1.00 . A A . 19 GLY H 1 1
4 2160 1 1 19 GLY HA2 H 5.320 -4.528 -5.217 1.00 . A A . 19 GLY HA2 1 1
4 2161 1 1 19 GLY HA3 H 6.939 -5.017 -4.742 1.00 . A A . 19 GLY HA3 1 1
4 2162 1 1 19 GLY N N 6.631 -2.973 -4.832 1.00 . A A . 19 GLY N 1 1
4 2163 1 1 19 GLY O O 5.777 -5.555 -2.545 1.00 . A A . 19 GLY O 1 1
4 2164 1 1 20 LYS C C 3.194 -3.758 -1.121 1.00 . A A . 20 LYS C 1 1
4 2165 1 1 20 LYS CA C 4.680 -3.415 -1.168 1.00 . A A . 20 LYS CA 1 1
4 2166 1 1 20 LYS CB C 4.922 -2.061 -0.496 1.00 . A A . 20 LYS CB 1 1
4 2167 1 1 20 LYS CD C 6.278 -0.855 1.241 1.00 . A A . 20 LYS CD 1 1
4 2168 1 1 20 LYS CE C 7.678 -0.612 1.784 1.00 . A A . 20 LYS CE 1 1
4 2169 1 1 20 LYS CG C 6.270 -1.959 0.197 1.00 . A A . 20 LYS CG 1 1
4 2170 1 1 20 LYS H H 5.111 -2.555 -3.054 1.00 . A A . 20 LYS H 1 1
4 2171 1 1 20 LYS HA H 5.230 -4.175 -0.635 1.00 . A A . 20 LYS HA 1 1
4 2172 1 1 20 LYS HB2 H 4.867 -1.286 -1.245 1.00 . A A . 20 LYS HB2 1 1
4 2173 1 1 20 LYS HB3 H 4.149 -1.895 0.240 1.00 . A A . 20 LYS HB3 1 1
4 2174 1 1 20 LYS HD2 H 5.916 0.057 0.791 1.00 . A A . 20 LYS HD2 1 1
4 2175 1 1 20 LYS HD3 H 5.629 -1.139 2.058 1.00 . A A . 20 LYS HD3 1 1
4 2176 1 1 20 LYS HE2 H 8.088 -1.552 2.120 1.00 . A A . 20 LYS HE2 1 1
4 2177 1 1 20 LYS HE3 H 8.293 -0.214 0.991 1.00 . A A . 20 LYS HE3 1 1
4 2178 1 1 20 LYS HG2 H 6.488 -2.900 0.682 1.00 . A A . 20 LYS HG2 1 1
4 2179 1 1 20 LYS HG3 H 7.030 -1.749 -0.542 1.00 . A A . 20 LYS HG3 1 1
4 2180 1 1 20 LYS HZ1 H 6.817 0.938 2.888 1.00 . A A . 20 LYS HZ1 1 1
4 2181 1 1 20 LYS HZ2 H 8.508 0.966 2.872 1.00 . A A . 20 LYS HZ2 1 1
4 2182 1 1 20 LYS HZ3 H 7.690 -0.167 3.825 1.00 . A A . 20 LYS HZ3 1 1
4 2183 1 1 20 LYS N N 5.164 -3.391 -2.543 1.00 . A A . 20 LYS N 1 1
4 2184 1 1 20 LYS NZ N 7.673 0.349 2.922 1.00 . A A . 20 LYS NZ 1 1
4 2185 1 1 20 LYS O O 2.555 -3.933 -2.158 1.00 . A A . 20 LYS O 1 1
4 2186 1 1 21 SER C C 0.721 -3.617 1.591 1.00 . A A . 21 SER C 1 1
4 2187 1 1 21 SER CA C 1.241 -4.177 0.271 1.00 . A A . 21 SER CA 1 1
4 2188 1 1 21 SER CB C 1.036 -5.692 0.230 1.00 . A A . 21 SER CB 1 1
4 2189 1 1 21 SER H H 3.213 -3.701 0.878 1.00 . A A . 21 SER H 1 1
4 2190 1 1 21 SER HA H 0.690 -3.725 -0.540 1.00 . A A . 21 SER HA 1 1
4 2191 1 1 21 SER HB2 H -0.004 -5.917 0.409 1.00 . A A . 21 SER HB2 1 1
4 2192 1 1 21 SER HB3 H 1.323 -6.065 -0.742 1.00 . A A . 21 SER HB3 1 1
4 2193 1 1 21 SER HG H 2.492 -6.877 0.792 1.00 . A A . 21 SER HG 1 1
4 2194 1 1 21 SER N N 2.651 -3.852 0.089 1.00 . A A . 21 SER N 1 1
4 2195 1 1 21 SER O O 1.451 -3.549 2.580 1.00 . A A . 21 SER O 1 1
4 2196 1 1 21 SER OG O 1.819 -6.340 1.218 1.00 . A A . 21 SER OG 1 1
4 2197 1 1 22 TYR C C -2.586 -3.191 2.971 1.00 . A A . 22 TYR C 1 1
4 2198 1 1 22 TYR CA C -1.165 -2.662 2.796 1.00 . A A . 22 TYR CA 1 1
4 2199 1 1 22 TYR CB C -1.183 -1.134 2.724 1.00 . A A . 22 TYR CB 1 1
4 2200 1 1 22 TYR CD1 C 0.894 -0.352 1.519 1.00 . A A . 22 TYR CD1 1 1
4 2201 1 1 22 TYR CD2 C 0.799 -0.086 3.886 1.00 . A A . 22 TYR CD2 1 1
4 2202 1 1 22 TYR CE1 C 2.154 0.215 1.501 1.00 . A A . 22 TYR CE1 1 1
4 2203 1 1 22 TYR CE2 C 2.058 0.483 3.877 1.00 . A A . 22 TYR CE2 1 1
4 2204 1 1 22 TYR CG C 0.195 -0.513 2.709 1.00 . A A . 22 TYR CG 1 1
4 2205 1 1 22 TYR CZ C 2.731 0.631 2.683 1.00 . A A . 22 TYR CZ 1 1
4 2206 1 1 22 TYR H H -1.078 -3.298 0.780 1.00 . A A . 22 TYR H 1 1
4 2207 1 1 22 TYR HA H -0.573 -2.965 3.647 1.00 . A A . 22 TYR HA 1 1
4 2208 1 1 22 TYR HB2 H -1.693 -0.829 1.823 1.00 . A A . 22 TYR HB2 1 1
4 2209 1 1 22 TYR HB3 H -1.713 -0.746 3.581 1.00 . A A . 22 TYR HB3 1 1
4 2210 1 1 22 TYR HD1 H 0.438 -0.678 0.595 1.00 . A A . 22 TYR HD1 1 1
4 2211 1 1 22 TYR HD2 H 0.269 -0.203 4.820 1.00 . A A . 22 TYR HD2 1 1
4 2212 1 1 22 TYR HE1 H 2.681 0.331 0.566 1.00 . A A . 22 TYR HE1 1 1
4 2213 1 1 22 TYR HE2 H 2.511 0.809 4.802 1.00 . A A . 22 TYR HE2 1 1
4 2214 1 1 22 TYR HH H 3.921 2.123 2.916 1.00 . A A . 22 TYR HH 1 1
4 2215 1 1 22 TYR N N -0.546 -3.218 1.599 1.00 . A A . 22 TYR N 1 1
4 2216 1 1 22 TYR O O -3.396 -3.142 2.047 1.00 . A A . 22 TYR O 1 1
4 2217 1 1 22 TYR OH O 3.985 1.197 2.669 1.00 . A A . 22 TYR OH 1 1
4 2218 1 1 23 ASN C C -5.296 -3.317 3.922 1.00 . A A . 23 ASN C 1 1
4 2219 1 1 23 ASN CA C -4.202 -4.233 4.463 1.00 . A A . 23 ASN CA 1 1
4 2220 1 1 23 ASN CB C -4.373 -4.415 5.973 1.00 . A A . 23 ASN CB 1 1
4 2221 1 1 23 ASN CG C -3.677 -5.659 6.488 1.00 . A A . 23 ASN CG 1 1
4 2222 1 1 23 ASN H H -2.191 -3.706 4.863 1.00 . A A . 23 ASN H 1 1
4 2223 1 1 23 ASN HA H -4.284 -5.196 3.982 1.00 . A A . 23 ASN HA 1 1
4 2224 1 1 23 ASN HB2 H -3.958 -3.557 6.482 1.00 . A A . 23 ASN HB2 1 1
4 2225 1 1 23 ASN HB3 H -5.425 -4.491 6.203 1.00 . A A . 23 ASN HB3 1 1
4 2226 1 1 23 ASN HD21 H -2.187 -4.557 7.209 1.00 . A A . 23 ASN HD21 1 1
4 2227 1 1 23 ASN HD22 H -2.049 -6.261 7.458 1.00 . A A . 23 ASN HD22 1 1
4 2228 1 1 23 ASN N N -2.880 -3.695 4.165 1.00 . A A . 23 ASN N 1 1
4 2229 1 1 23 ASN ND2 N -2.521 -5.474 7.115 1.00 . A A . 23 ASN ND2 1 1
4 2230 1 1 23 ASN O O -6.294 -3.784 3.375 1.00 . A A . 23 ASN O 1 1
4 2231 1 1 23 ASN OD1 O -4.172 -6.774 6.323 1.00 . A A . 23 ASN OD1 1 1
4 2232 1 1 24 GLN C C -5.552 -0.306 2.371 1.00 . A A . 24 GLN C 1 1
4 2233 1 1 24 GLN CA C -6.070 -1.032 3.608 1.00 . A A . 24 GLN CA 1 1
4 2234 1 1 24 GLN CB C -6.384 -0.021 4.713 1.00 . A A . 24 GLN CB 1 1
4 2235 1 1 24 GLN CD C -6.844 0.236 7.184 1.00 . A A . 24 GLN CD 1 1
4 2236 1 1 24 GLN CG C -6.982 -0.650 5.961 1.00 . A A . 24 GLN CG 1 1
4 2237 1 1 24 GLN H H -4.284 -1.702 4.525 1.00 . A A . 24 GLN H 1 1
4 2238 1 1 24 GLN HA H -6.975 -1.560 3.348 1.00 . A A . 24 GLN HA 1 1
4 2239 1 1 24 GLN HB2 H -5.472 0.485 4.992 1.00 . A A . 24 GLN HB2 1 1
4 2240 1 1 24 GLN HB3 H -7.086 0.705 4.330 1.00 . A A . 24 GLN HB3 1 1
4 2241 1 1 24 GLN HE21 H -7.391 -1.268 8.364 1.00 . A A . 24 GLN HE21 1 1
4 2242 1 1 24 GLN HE22 H -7.037 0.223 9.162 1.00 . A A . 24 GLN HE22 1 1
4 2243 1 1 24 GLN HG2 H -8.031 -0.836 5.787 1.00 . A A . 24 GLN HG2 1 1
4 2244 1 1 24 GLN HG3 H -6.478 -1.586 6.153 1.00 . A A . 24 GLN HG3 1 1
4 2245 1 1 24 GLN N N -5.100 -2.012 4.081 1.00 . A A . 24 GLN N 1 1
4 2246 1 1 24 GLN NE2 N -7.119 -0.326 8.355 1.00 . A A . 24 GLN NE2 1 1
4 2247 1 1 24 GLN O O -4.348 -0.270 2.119 1.00 . A A . 24 GLN O 1 1
4 2248 1 1 24 GLN OE1 O -6.494 1.411 7.077 1.00 . A A . 24 GLN OE1 1 1
4 2249 1 1 25 ARG C C -5.491 2.349 0.729 1.00 . A A . 25 ARG C 1 1
4 2250 1 1 25 ARG CA C -6.106 0.994 0.390 1.00 . A A . 25 ARG CA 1 1
4 2251 1 1 25 ARG CB C -7.334 1.189 -0.502 1.00 . A A . 25 ARG CB 1 1
4 2252 1 1 25 ARG CD C -9.585 2.268 -0.794 1.00 . A A . 25 ARG CD 1 1
4 2253 1 1 25 ARG CG C -8.478 1.916 0.187 1.00 . A A . 25 ARG CG 1 1
4 2254 1 1 25 ARG CZ C -11.494 1.318 0.429 1.00 . A A . 25 ARG CZ 1 1
4 2255 1 1 25 ARG H H -7.415 0.208 1.855 1.00 . A A . 25 ARG H 1 1
4 2256 1 1 25 ARG HA H -5.376 0.404 -0.143 1.00 . A A . 25 ARG HA 1 1
4 2257 1 1 25 ARG HB2 H -7.046 1.759 -1.372 1.00 . A A . 25 ARG HB2 1 1
4 2258 1 1 25 ARG HB3 H -7.691 0.220 -0.818 1.00 . A A . 25 ARG HB3 1 1
4 2259 1 1 25 ARG HD2 H -9.357 3.221 -1.248 1.00 . A A . 25 ARG HD2 1 1
4 2260 1 1 25 ARG HD3 H -9.625 1.506 -1.559 1.00 . A A . 25 ARG HD3 1 1
4 2261 1 1 25 ARG HE H -11.332 3.226 -0.126 1.00 . A A . 25 ARG HE 1 1
4 2262 1 1 25 ARG HG2 H -8.884 1.280 0.959 1.00 . A A . 25 ARG HG2 1 1
4 2263 1 1 25 ARG HG3 H -8.099 2.825 0.629 1.00 . A A . 25 ARG HG3 1 1
4 2264 1 1 25 ARG HH11 H -10.024 0.002 -0.006 1.00 . A A . 25 ARG HH11 1 1
4 2265 1 1 25 ARG HH12 H -11.376 -0.654 0.856 1.00 . A A . 25 ARG HH12 1 1
4 2266 1 1 25 ARG HH21 H -13.118 2.373 1.009 1.00 . A A . 25 ARG HH21 1 1
4 2267 1 1 25 ARG HH22 H -13.135 0.695 1.432 1.00 . A A . 25 ARG HH22 1 1
4 2268 1 1 25 ARG N N -6.470 0.271 1.602 1.00 . A A . 25 ARG N 1 1
4 2269 1 1 25 ARG NE N -10.888 2.353 -0.141 1.00 . A A . 25 ARG NE 1 1
4 2270 1 1 25 ARG NH1 N -10.918 0.124 0.425 1.00 . A A . 25 ARG NH1 1 1
4 2271 1 1 25 ARG NH2 N -12.680 1.475 1.004 1.00 . A A . 25 ARG NH2 1 1
4 2272 1 1 25 ARG O O -4.501 2.761 0.125 1.00 . A A . 25 ARG O 1 1
4 2273 1 1 26 VAL C C -4.107 4.296 2.442 1.00 . A A . 26 VAL C 1 1
4 2274 1 1 26 VAL CA C -5.596 4.344 2.119 1.00 . A A . 26 VAL CA 1 1
4 2275 1 1 26 VAL CB C -6.361 4.860 3.352 1.00 . A A . 26 VAL CB 1 1
4 2276 1 1 26 VAL CG1 C -6.257 3.866 4.499 1.00 . A A . 26 VAL CG1 1 1
4 2277 1 1 26 VAL CG2 C -5.837 6.226 3.770 1.00 . A A . 26 VAL CG2 1 1
4 2278 1 1 26 VAL H H -6.871 2.655 2.143 1.00 . A A . 26 VAL H 1 1
4 2279 1 1 26 VAL HA H -5.756 5.038 1.306 1.00 . A A . 26 VAL HA 1 1
4 2280 1 1 26 VAL HB H -7.403 4.963 3.087 1.00 . A A . 26 VAL HB 1 1
4 2281 1 1 26 VAL HG11 H -5.372 4.078 5.080 1.00 . A A . 26 VAL HG11 1 1
4 2282 1 1 26 VAL HG12 H -7.131 3.950 5.129 1.00 . A A . 26 VAL HG12 1 1
4 2283 1 1 26 VAL HG13 H -6.195 2.864 4.102 1.00 . A A . 26 VAL HG13 1 1
4 2284 1 1 26 VAL HG21 H -6.155 6.968 3.054 1.00 . A A . 26 VAL HG21 1 1
4 2285 1 1 26 VAL HG22 H -6.227 6.476 4.746 1.00 . A A . 26 VAL HG22 1 1
4 2286 1 1 26 VAL HG23 H -4.758 6.202 3.810 1.00 . A A . 26 VAL HG23 1 1
4 2287 1 1 26 VAL N N -6.085 3.037 1.699 1.00 . A A . 26 VAL N 1 1
4 2288 1 1 26 VAL O O -3.379 5.263 2.213 1.00 . A A . 26 VAL O 1 1
4 2289 1 1 27 HIS C C -1.396 2.822 2.078 1.00 . A A . 27 HIS C 1 1
4 2290 1 1 27 HIS CA C -2.255 2.988 3.328 1.00 . A A . 27 HIS CA 1 1
4 2291 1 1 27 HIS CB C -2.085 1.774 4.242 1.00 . A A . 27 HIS CB 1 1
4 2292 1 1 27 HIS CD2 C -2.404 3.214 6.376 1.00 . A A . 27 HIS CD2 1 1
4 2293 1 1 27 HIS CE1 C -3.014 1.619 7.751 1.00 . A A . 27 HIS CE1 1 1
4 2294 1 1 27 HIS CG C -2.410 2.055 5.677 1.00 . A A . 27 HIS CG 1 1
4 2295 1 1 27 HIS H H -4.287 2.429 3.133 1.00 . A A . 27 HIS H 1 1
4 2296 1 1 27 HIS HA H -1.933 3.873 3.856 1.00 . A A . 27 HIS HA 1 1
4 2297 1 1 27 HIS HB2 H -2.737 0.983 3.904 1.00 . A A . 27 HIS HB2 1 1
4 2298 1 1 27 HIS HB3 H -1.060 1.435 4.194 1.00 . A A . 27 HIS HB3 1 1
4 2299 1 1 27 HIS HD1 H -2.895 0.122 6.361 1.00 . A A . 27 HIS HD1 1 1
4 2300 1 1 27 HIS HD2 H -2.149 4.193 5.994 1.00 . A A . 27 HIS HD2 1 1
4 2301 1 1 27 HIS HE1 H -3.328 1.093 8.640 1.00 . A A . 27 HIS HE1 1 1
4 2302 1 1 27 HIS N N -3.659 3.163 2.975 1.00 . A A . 27 HIS N 1 1
4 2303 1 1 27 HIS ND1 N -2.795 1.074 6.567 1.00 . A A . 27 HIS ND1 1 1
4 2304 1 1 27 HIS NE2 N -2.784 2.916 7.662 1.00 . A A . 27 HIS NE2 1 1
4 2305 1 1 27 HIS O O -0.248 3.267 2.037 1.00 . A A . 27 HIS O 1 1
4 2306 1 1 28 LEU C C -1.121 3.248 -0.988 1.00 . A A . 28 LEU C 1 1
4 2307 1 1 28 LEU CA C -1.245 1.953 -0.191 1.00 . A A . 28 LEU CA 1 1
4 2308 1 1 28 LEU CB C -1.963 0.893 -1.026 1.00 . A A . 28 LEU CB 1 1
4 2309 1 1 28 LEU CD1 C -0.128 -0.108 -2.411 1.00 . A A . 28 LEU CD1 1 1
4 2310 1 1 28 LEU CD2 C -2.464 -0.032 -3.302 1.00 . A A . 28 LEU CD2 1 1
4 2311 1 1 28 LEU CG C -1.429 0.680 -2.443 1.00 . A A . 28 LEU CG 1 1
4 2312 1 1 28 LEU H H -2.876 1.848 1.153 1.00 . A A . 28 LEU H 1 1
4 2313 1 1 28 LEU HA H -0.254 1.599 0.052 1.00 . A A . 28 LEU HA 1 1
4 2314 1 1 28 LEU HB2 H -1.890 -0.047 -0.501 1.00 . A A . 28 LEU HB2 1 1
4 2315 1 1 28 LEU HB3 H -3.002 1.180 -1.103 1.00 . A A . 28 LEU HB3 1 1
4 2316 1 1 28 LEU HD11 H 0.655 0.507 -1.994 1.00 . A A . 28 LEU HD11 1 1
4 2317 1 1 28 LEU HD12 H 0.140 -0.401 -3.416 1.00 . A A . 28 LEU HD12 1 1
4 2318 1 1 28 LEU HD13 H -0.257 -0.991 -1.802 1.00 . A A . 28 LEU HD13 1 1
4 2319 1 1 28 LEU HD21 H -2.322 -1.099 -3.227 1.00 . A A . 28 LEU HD21 1 1
4 2320 1 1 28 LEU HD22 H -2.350 0.275 -4.331 1.00 . A A . 28 LEU HD22 1 1
4 2321 1 1 28 LEU HD23 H -3.456 0.226 -2.958 1.00 . A A . 28 LEU HD23 1 1
4 2322 1 1 28 LEU HG H -1.225 1.642 -2.893 1.00 . A A . 28 LEU HG 1 1
4 2323 1 1 28 LEU N N -1.959 2.179 1.061 1.00 . A A . 28 LEU N 1 1
4 2324 1 1 28 LEU O O -0.017 3.702 -1.290 1.00 . A A . 28 LEU O 1 1
4 2325 1 1 29 THR C C -1.341 6.115 -1.479 1.00 . A A . 29 THR C 1 1
4 2326 1 1 29 THR CA C -2.284 5.083 -2.087 1.00 . A A . 29 THR CA 1 1
4 2327 1 1 29 THR CB C -3.703 5.677 -2.154 1.00 . A A . 29 THR CB 1 1
4 2328 1 1 29 THR CG2 C -4.069 6.352 -0.841 1.00 . A A . 29 THR CG2 1 1
4 2329 1 1 29 THR H H -3.111 3.430 -1.056 1.00 . A A . 29 THR H 1 1
4 2330 1 1 29 THR HA H -1.960 4.863 -3.094 1.00 . A A . 29 THR HA 1 1
4 2331 1 1 29 THR HB H -4.404 4.876 -2.337 1.00 . A A . 29 THR HB 1 1
4 2332 1 1 29 THR HG1 H -4.639 7.067 -3.194 1.00 . A A . 29 THR HG1 1 1
4 2333 1 1 29 THR HG21 H -3.428 7.207 -0.684 1.00 . A A . 29 THR HG21 1 1
4 2334 1 1 29 THR HG22 H -3.941 5.653 -0.028 1.00 . A A . 29 THR HG22 1 1
4 2335 1 1 29 THR HG23 H -5.099 6.677 -0.878 1.00 . A A . 29 THR HG23 1 1
4 2336 1 1 29 THR N N -2.263 3.840 -1.325 1.00 . A A . 29 THR N 1 1
4 2337 1 1 29 THR O O -0.657 6.843 -2.198 1.00 . A A . 29 THR O 1 1
4 2338 1 1 29 THR OG1 O -3.787 6.625 -3.223 1.00 . A A . 29 THR OG1 1 1
4 2339 1 1 30 GLN C C 1.016 6.717 0.425 1.00 . A A . 30 GLN C 1 1
4 2340 1 1 30 GLN CA C -0.450 7.117 0.552 1.00 . A A . 30 GLN CA 1 1
4 2341 1 1 30 GLN CB C -0.844 7.197 2.028 1.00 . A A . 30 GLN CB 1 1
4 2342 1 1 30 GLN CD C -2.155 8.473 3.770 1.00 . A A . 30 GLN CD 1 1
4 2343 1 1 30 GLN CG C -2.002 8.143 2.298 1.00 . A A . 30 GLN CG 1 1
4 2344 1 1 30 GLN H H -1.879 5.567 0.367 1.00 . A A . 30 GLN H 1 1
4 2345 1 1 30 GLN HA H -0.585 8.088 0.100 1.00 . A A . 30 GLN HA 1 1
4 2346 1 1 30 GLN HB2 H -1.125 6.211 2.366 1.00 . A A . 30 GLN HB2 1 1
4 2347 1 1 30 GLN HB3 H 0.009 7.535 2.598 1.00 . A A . 30 GLN HB3 1 1
4 2348 1 1 30 GLN HE21 H -2.868 6.653 4.130 1.00 . A A . 30 GLN HE21 1 1
4 2349 1 1 30 GLN HE22 H -2.748 7.697 5.501 1.00 . A A . 30 GLN HE22 1 1
4 2350 1 1 30 GLN HG2 H -1.835 9.061 1.755 1.00 . A A . 30 GLN HG2 1 1
4 2351 1 1 30 GLN HG3 H -2.915 7.682 1.951 1.00 . A A . 30 GLN HG3 1 1
4 2352 1 1 30 GLN N N -1.310 6.173 -0.152 1.00 . A A . 30 GLN N 1 1
4 2353 1 1 30 GLN NE2 N -2.640 7.511 4.546 1.00 . A A . 30 GLN NE2 1 1
4 2354 1 1 30 GLN O O 1.910 7.559 0.513 1.00 . A A . 30 GLN O 1 1
4 2355 1 1 30 GLN OE1 O -1.840 9.581 4.205 1.00 . A A . 30 GLN OE1 1 1
4 2356 1 1 31 HIS C C 3.139 5.139 -1.335 1.00 . A A . 31 HIS C 1 1
4 2357 1 1 31 HIS CA C 2.615 4.914 0.080 1.00 . A A . 31 HIS CA 1 1
4 2358 1 1 31 HIS CB C 2.658 3.424 0.421 1.00 . A A . 31 HIS CB 1 1
4 2359 1 1 31 HIS CD2 C 3.763 1.912 -1.373 1.00 . A A . 31 HIS CD2 1 1
4 2360 1 1 31 HIS CE1 C 5.818 1.957 -0.610 1.00 . A A . 31 HIS CE1 1 1
4 2361 1 1 31 HIS CG C 3.768 2.685 -0.262 1.00 . A A . 31 HIS CG 1 1
4 2362 1 1 31 HIS H H 0.502 4.804 0.158 1.00 . A A . 31 HIS H 1 1
4 2363 1 1 31 HIS HA H 3.245 5.452 0.773 1.00 . A A . 31 HIS HA 1 1
4 2364 1 1 31 HIS HB2 H 2.792 3.309 1.487 1.00 . A A . 31 HIS HB2 1 1
4 2365 1 1 31 HIS HB3 H 1.724 2.967 0.129 1.00 . A A . 31 HIS HB3 1 1
4 2366 1 1 31 HIS HD1 H 5.396 3.168 0.984 1.00 . A A . 31 HIS HD1 1 1
4 2367 1 1 31 HIS HD2 H 2.907 1.683 -1.992 1.00 . A A . 31 HIS HD2 1 1
4 2368 1 1 31 HIS HE1 H 6.877 1.781 -0.501 1.00 . A A . 31 HIS HE1 1 1
4 2369 1 1 31 HIS N N 1.257 5.426 0.219 1.00 . A A . 31 HIS N 1 1
4 2370 1 1 31 HIS ND1 N 5.069 2.693 0.193 1.00 . A A . 31 HIS ND1 1 1
4 2371 1 1 31 HIS NE2 N 5.049 1.471 -1.568 1.00 . A A . 31 HIS NE2 1 1
4 2372 1 1 31 HIS O O 4.329 5.382 -1.535 1.00 . A A . 31 HIS O 1 1
4 2373 1 1 32 GLN C C 3.302 6.597 -3.907 1.00 . A A . 32 GLN C 1 1
4 2374 1 1 32 GLN CA C 2.615 5.250 -3.709 1.00 . A A . 32 GLN CA 1 1
4 2375 1 1 32 GLN CB C 1.380 5.156 -4.607 1.00 . A A . 32 GLN CB 1 1
4 2376 1 1 32 GLN CD C -0.455 3.693 -5.542 1.00 . A A . 32 GLN CD 1 1
4 2377 1 1 32 GLN CG C 0.830 3.746 -4.739 1.00 . A A . 32 GLN CG 1 1
4 2378 1 1 32 GLN H H 1.309 4.860 -2.090 1.00 . A A . 32 GLN H 1 1
4 2379 1 1 32 GLN HA H 3.305 4.465 -3.979 1.00 . A A . 32 GLN HA 1 1
4 2380 1 1 32 GLN HB2 H 0.604 5.786 -4.198 1.00 . A A . 32 GLN HB2 1 1
4 2381 1 1 32 GLN HB3 H 1.639 5.512 -5.593 1.00 . A A . 32 GLN HB3 1 1
4 2382 1 1 32 GLN HE21 H -0.115 1.791 -6.009 1.00 . A A . 32 GLN HE21 1 1
4 2383 1 1 32 GLN HE22 H -1.565 2.475 -6.652 1.00 . A A . 32 GLN HE22 1 1
4 2384 1 1 32 GLN HG2 H 1.568 3.129 -5.230 1.00 . A A . 32 GLN HG2 1 1
4 2385 1 1 32 GLN HG3 H 0.636 3.355 -3.751 1.00 . A A . 32 GLN HG3 1 1
4 2386 1 1 32 GLN N N 2.242 5.056 -2.313 1.00 . A A . 32 GLN N 1 1
4 2387 1 1 32 GLN NE2 N -0.741 2.537 -6.128 1.00 . A A . 32 GLN NE2 1 1
4 2388 1 1 32 GLN O O 4.024 6.799 -4.884 1.00 . A A . 32 GLN O 1 1
4 2389 1 1 32 GLN OE1 O -1.183 4.682 -5.635 1.00 . A A . 32 GLN OE1 1 1
4 2390 1 1 33 ARG C C 5.189 8.758 -3.082 1.00 . A A . 33 ARG C 1 1
4 2391 1 1 33 ARG CA C 3.666 8.845 -3.049 1.00 . A A . 33 ARG CA 1 1
4 2392 1 1 33 ARG CB C 3.219 9.694 -1.857 1.00 . A A . 33 ARG CB 1 1
4 2393 1 1 33 ARG CD C 1.380 11.005 -0.756 1.00 . A A . 33 ARG CD 1 1
4 2394 1 1 33 ARG CG C 1.829 10.285 -2.018 1.00 . A A . 33 ARG CG 1 1
4 2395 1 1 33 ARG CZ C 1.814 13.137 0.390 1.00 . A A . 33 ARG CZ 1 1
4 2396 1 1 33 ARG H H 2.487 7.296 -2.220 1.00 . A A . 33 ARG H 1 1
4 2397 1 1 33 ARG HA H 3.324 9.312 -3.960 1.00 . A A . 33 ARG HA 1 1
4 2398 1 1 33 ARG HB2 H 3.224 9.078 -0.970 1.00 . A A . 33 ARG HB2 1 1
4 2399 1 1 33 ARG HB3 H 3.919 10.505 -1.726 1.00 . A A . 33 ARG HB3 1 1
4 2400 1 1 33 ARG HD2 H 0.333 11.254 -0.852 1.00 . A A . 33 ARG HD2 1 1
4 2401 1 1 33 ARG HD3 H 1.517 10.345 0.087 1.00 . A A . 33 ARG HD3 1 1
4 2402 1 1 33 ARG HE H 2.929 12.387 -1.084 1.00 . A A . 33 ARG HE 1 1
4 2403 1 1 33 ARG HG2 H 1.840 10.990 -2.837 1.00 . A A . 33 ARG HG2 1 1
4 2404 1 1 33 ARG HG3 H 1.132 9.489 -2.236 1.00 . A A . 33 ARG HG3 1 1
4 2405 1 1 33 ARG HH11 H 0.190 12.132 1.049 1.00 . A A . 33 ARG HH11 1 1
4 2406 1 1 33 ARG HH12 H 0.507 13.635 1.849 1.00 . A A . 33 ARG HH12 1 1
4 2407 1 1 33 ARG HH21 H 3.358 14.369 -0.038 1.00 . A A . 33 ARG HH21 1 1
4 2408 1 1 33 ARG HH22 H 2.308 14.908 1.229 1.00 . A A . 33 ARG HH22 1 1
4 2409 1 1 33 ARG N N 3.071 7.516 -2.975 1.00 . A A . 33 ARG N 1 1
4 2410 1 1 33 ARG NE N 2.139 12.232 -0.526 1.00 . A A . 33 ARG NE 1 1
4 2411 1 1 33 ARG NH1 N 0.749 12.953 1.159 1.00 . A A . 33 ARG NH1 1 1
4 2412 1 1 33 ARG NH2 N 2.554 14.227 0.539 1.00 . A A . 33 ARG NH2 1 1
4 2413 1 1 33 ARG O O 5.856 9.585 -3.703 1.00 . A A . 33 ARG O 1 1
4 2414 1 1 34 VAL C C 7.754 7.370 -3.761 1.00 . A A . 34 VAL C 1 1
4 2415 1 1 34 VAL CA C 7.178 7.553 -2.361 1.00 . A A . 34 VAL CA 1 1
4 2416 1 1 34 VAL CB C 7.550 6.331 -1.501 1.00 . A A . 34 VAL CB 1 1
4 2417 1 1 34 VAL CG1 C 6.933 6.444 -0.116 1.00 . A A . 34 VAL CG1 1 1
4 2418 1 1 34 VAL CG2 C 7.112 5.045 -2.186 1.00 . A A . 34 VAL CG2 1 1
4 2419 1 1 34 VAL H H 5.151 7.122 -1.933 1.00 . A A . 34 VAL H 1 1
4 2420 1 1 34 VAL HA H 7.620 8.431 -1.912 1.00 . A A . 34 VAL HA 1 1
4 2421 1 1 34 VAL HB H 8.625 6.307 -1.391 1.00 . A A . 34 VAL HB 1 1
4 2422 1 1 34 VAL HG11 H 7.458 7.198 0.452 1.00 . A A . 34 VAL HG11 1 1
4 2423 1 1 34 VAL HG12 H 5.892 6.720 -0.207 1.00 . A A . 34 VAL HG12 1 1
4 2424 1 1 34 VAL HG13 H 7.011 5.494 0.392 1.00 . A A . 34 VAL HG13 1 1
4 2425 1 1 34 VAL HG21 H 7.966 4.398 -2.319 1.00 . A A . 34 VAL HG21 1 1
4 2426 1 1 34 VAL HG22 H 6.374 4.546 -1.575 1.00 . A A . 34 VAL HG22 1 1
4 2427 1 1 34 VAL HG23 H 6.683 5.277 -3.150 1.00 . A A . 34 VAL HG23 1 1
4 2428 1 1 34 VAL N N 5.734 7.749 -2.409 1.00 . A A . 34 VAL N 1 1
4 2429 1 1 34 VAL O O 8.963 7.482 -3.966 1.00 . A A . 34 VAL O 1 1
4 2430 1 1 35 HIS C C 6.856 8.059 -6.981 1.00 . A A . 35 HIS C 1 1
4 2431 1 1 35 HIS CA C 7.302 6.892 -6.105 1.00 . A A . 35 HIS CA 1 1
4 2432 1 1 35 HIS CB C 6.733 5.582 -6.652 1.00 . A A . 35 HIS CB 1 1
4 2433 1 1 35 HIS CD2 C 6.019 3.590 -5.152 1.00 . A A . 35 HIS CD2 1 1
4 2434 1 1 35 HIS CE1 C 8.013 2.946 -4.505 1.00 . A A . 35 HIS CE1 1 1
4 2435 1 1 35 HIS CG C 6.922 4.416 -5.730 1.00 . A A . 35 HIS CG 1 1
4 2436 1 1 35 HIS H H 5.930 7.013 -4.497 1.00 . A A . 35 HIS H 1 1
4 2437 1 1 35 HIS HA H 8.380 6.840 -6.118 1.00 . A A . 35 HIS HA 1 1
4 2438 1 1 35 HIS HB2 H 5.673 5.701 -6.822 1.00 . A A . 35 HIS HB2 1 1
4 2439 1 1 35 HIS HB3 H 7.220 5.349 -7.588 1.00 . A A . 35 HIS HB3 1 1
4 2440 1 1 35 HIS HD1 H 9.021 4.385 -5.552 1.00 . A A . 35 HIS HD1 1 1
4 2441 1 1 35 HIS HD2 H 4.945 3.634 -5.264 1.00 . A A . 35 HIS HD2 1 1
4 2442 1 1 35 HIS HE1 H 8.810 2.400 -4.022 1.00 . A A . 35 HIS HE1 1 1
4 2443 1 1 35 HIS N N 6.880 7.089 -4.722 1.00 . A A . 35 HIS N 1 1
4 2444 1 1 35 HIS ND1 N 8.161 3.987 -5.304 1.00 . A A . 35 HIS ND1 1 1
4 2445 1 1 35 HIS NE2 N 6.722 2.685 -4.396 1.00 . A A . 35 HIS NE2 1 1
4 2446 1 1 35 HIS O O 7.475 8.354 -8.003 1.00 . A A . 35 HIS O 1 1
4 2447 1 1 36 THR C C 5.514 11.165 -6.595 1.00 . A A . 36 THR C 1 1
4 2448 1 1 36 THR CA C 5.246 9.852 -7.321 1.00 . A A . 36 THR CA 1 1
4 2449 1 1 36 THR CB C 3.730 9.710 -7.558 1.00 . A A . 36 THR CB 1 1
4 2450 1 1 36 THR CG2 C 3.446 8.671 -8.632 1.00 . A A . 36 THR CG2 1 1
4 2451 1 1 36 THR H H 5.326 8.436 -5.750 1.00 . A A . 36 THR H 1 1
4 2452 1 1 36 THR HA H 5.738 9.877 -8.283 1.00 . A A . 36 THR HA 1 1
4 2453 1 1 36 THR HB H 3.342 10.663 -7.887 1.00 . A A . 36 THR HB 1 1
4 2454 1 1 36 THR HG1 H 3.171 8.389 -6.204 1.00 . A A . 36 THR HG1 1 1
4 2455 1 1 36 THR HG21 H 2.503 8.896 -9.109 1.00 . A A . 36 THR HG21 1 1
4 2456 1 1 36 THR HG22 H 3.395 7.691 -8.181 1.00 . A A . 36 THR HG22 1 1
4 2457 1 1 36 THR HG23 H 4.235 8.689 -9.368 1.00 . A A . 36 THR HG23 1 1
4 2458 1 1 36 THR N N 5.776 8.719 -6.573 1.00 . A A . 36 THR N 1 1
4 2459 1 1 36 THR O O 4.644 12.031 -6.515 1.00 . A A . 36 THR O 1 1
4 2460 1 1 36 THR OG1 O 3.078 9.335 -6.339 1.00 . A A . 36 THR OG1 1 1
4 2461 1 1 37 GLY C C 6.460 13.757 -5.960 1.00 . A A . 37 GLY C 1 1
4 2462 1 1 37 GLY CA C 7.087 12.518 -5.352 1.00 . A A . 37 GLY CA 1 1
4 2463 1 1 37 GLY H H 7.380 10.583 -6.160 1.00 . A A . 37 GLY H 1 1
4 2464 1 1 37 GLY HA2 H 6.763 12.429 -4.326 1.00 . A A . 37 GLY HA2 1 1
4 2465 1 1 37 GLY HA3 H 8.162 12.626 -5.372 1.00 . A A . 37 GLY HA3 1 1
4 2466 1 1 37 GLY N N 6.726 11.307 -6.066 1.00 . A A . 37 GLY N 1 1
4 2467 1 1 37 GLY O O 6.847 14.187 -7.046 1.00 . A A . 37 GLY O 1 1
4 2468 1 1 38 GLU C C 5.525 16.789 -5.270 1.00 . A A . 38 GLU C 1 1
4 2469 1 1 38 GLU CA C 4.805 15.527 -5.737 1.00 . A A . 38 GLU CA 1 1
4 2470 1 1 38 GLU CB C 3.355 15.544 -5.248 1.00 . A A . 38 GLU CB 1 1
4 2471 1 1 38 GLU CD C 2.408 16.339 -7.451 1.00 . A A . 38 GLU CD 1 1
4 2472 1 1 38 GLU CG C 2.487 16.571 -5.954 1.00 . A A . 38 GLU CG 1 1
4 2473 1 1 38 GLU H H 5.224 13.942 -4.399 1.00 . A A . 38 GLU H 1 1
4 2474 1 1 38 GLU HA H 4.811 15.503 -6.816 1.00 . A A . 38 GLU HA 1 1
4 2475 1 1 38 GLU HB2 H 2.923 14.567 -5.408 1.00 . A A . 38 GLU HB2 1 1
4 2476 1 1 38 GLU HB3 H 3.347 15.763 -4.191 1.00 . A A . 38 GLU HB3 1 1
4 2477 1 1 38 GLU HG2 H 1.489 16.523 -5.545 1.00 . A A . 38 GLU HG2 1 1
4 2478 1 1 38 GLU HG3 H 2.899 17.554 -5.778 1.00 . A A . 38 GLU HG3 1 1
4 2479 1 1 38 GLU N N 5.488 14.332 -5.258 1.00 . A A . 38 GLU N 1 1
4 2480 1 1 38 GLU O O 6.325 16.751 -4.334 1.00 . A A . 38 GLU O 1 1
4 2481 1 1 38 GLU OE1 O 2.293 15.166 -7.863 1.00 . A A . 38 GLU OE1 1 1
4 2482 1 1 38 GLU OE2 O 2.461 17.330 -8.209 1.00 . A A . 38 GLU OE2 1 1
4 2483 1 1 39 LYS C C 4.963 20.348 -5.997 1.00 . A A . 39 LYS C 1 1
4 2484 1 1 39 LYS CA C 5.853 19.181 -5.582 1.00 . A A . 39 LYS CA 1 1
4 2485 1 1 39 LYS CB C 7.223 19.307 -6.253 1.00 . A A . 39 LYS CB 1 1
4 2486 1 1 39 LYS CD C 9.604 18.517 -6.374 1.00 . A A . 39 LYS CD 1 1
4 2487 1 1 39 LYS CE C 9.788 17.820 -7.713 1.00 . A A . 39 LYS CE 1 1
4 2488 1 1 39 LYS CG C 8.223 18.258 -5.797 1.00 . A A . 39 LYS CG 1 1
4 2489 1 1 39 LYS H H 4.590 17.873 -6.665 1.00 . A A . 39 LYS H 1 1
4 2490 1 1 39 LYS HA H 5.983 19.206 -4.510 1.00 . A A . 39 LYS HA 1 1
4 2491 1 1 39 LYS HB2 H 7.097 19.212 -7.322 1.00 . A A . 39 LYS HB2 1 1
4 2492 1 1 39 LYS HB3 H 7.630 20.283 -6.032 1.00 . A A . 39 LYS HB3 1 1
4 2493 1 1 39 LYS HD2 H 9.734 19.579 -6.513 1.00 . A A . 39 LYS HD2 1 1
4 2494 1 1 39 LYS HD3 H 10.349 18.149 -5.682 1.00 . A A . 39 LYS HD3 1 1
4 2495 1 1 39 LYS HE2 H 10.157 16.821 -7.537 1.00 . A A . 39 LYS HE2 1 1
4 2496 1 1 39 LYS HE3 H 8.830 17.767 -8.211 1.00 . A A . 39 LYS HE3 1 1
4 2497 1 1 39 LYS HG2 H 8.285 18.279 -4.719 1.00 . A A . 39 LYS HG2 1 1
4 2498 1 1 39 LYS HG3 H 7.883 17.285 -6.121 1.00 . A A . 39 LYS HG3 1 1
4 2499 1 1 39 LYS HZ1 H 11.595 17.962 -8.752 1.00 . A A . 39 LYS HZ1 1 1
4 2500 1 1 39 LYS HZ2 H 11.038 19.438 -8.140 1.00 . A A . 39 LYS HZ2 1 1
4 2501 1 1 39 LYS HZ3 H 10.307 18.759 -9.505 1.00 . A A . 39 LYS HZ3 1 1
4 2502 1 1 39 LYS N N 5.236 17.906 -5.928 1.00 . A A . 39 LYS N 1 1
4 2503 1 1 39 LYS NZ N 10.749 18.545 -8.589 1.00 . A A . 39 LYS NZ 1 1
4 2504 1 1 39 LYS O O 4.293 20.312 -7.029 1.00 . A A . 39 LYS O 1 1
4 2505 1 1 40 PRO C C 4.677 23.407 -6.626 1.00 . A A . 40 PRO C 1 1
4 2506 1 1 40 PRO CA C 4.152 22.607 -5.439 1.00 . A A . 40 PRO CA 1 1
4 2507 1 1 40 PRO CB C 4.289 23.416 -4.147 1.00 . A A . 40 PRO CB 1 1
4 2508 1 1 40 PRO CD C 5.729 21.520 -3.928 1.00 . A A . 40 PRO CD 1 1
4 2509 1 1 40 PRO CG C 5.582 22.969 -3.555 1.00 . A A . 40 PRO CG 1 1
4 2510 1 1 40 PRO HA H 3.113 22.360 -5.603 1.00 . A A . 40 PRO HA 1 1
4 2511 1 1 40 PRO HB2 H 4.304 24.471 -4.380 1.00 . A A . 40 PRO HB2 1 1
4 2512 1 1 40 PRO HB3 H 3.459 23.198 -3.492 1.00 . A A . 40 PRO HB3 1 1
4 2513 1 1 40 PRO HD2 H 6.767 21.277 -4.096 1.00 . A A . 40 PRO HD2 1 1
4 2514 1 1 40 PRO HD3 H 5.311 20.888 -3.158 1.00 . A A . 40 PRO HD3 1 1
4 2515 1 1 40 PRO HG2 H 6.394 23.547 -3.969 1.00 . A A . 40 PRO HG2 1 1
4 2516 1 1 40 PRO HG3 H 5.550 23.078 -2.481 1.00 . A A . 40 PRO HG3 1 1
4 2517 1 1 40 PRO N N 4.955 21.408 -5.176 1.00 . A A . 40 PRO N 1 1
4 2518 1 1 40 PRO O O 3.901 23.938 -7.420 1.00 . A A . 40 PRO O 1 1
4 2519 1 1 41 SER C C 6.076 23.776 -9.181 1.00 . A A . 41 SER C 1 1
4 2520 1 1 41 SER CA C 6.627 24.226 -7.831 1.00 . A A . 41 SER CA 1 1
4 2521 1 1 41 SER CB C 8.144 24.035 -7.797 1.00 . A A . 41 SER CB 1 1
4 2522 1 1 41 SER H H 6.564 23.043 -6.077 1.00 . A A . 41 SER H 1 1
4 2523 1 1 41 SER HA H 6.402 25.274 -7.695 1.00 . A A . 41 SER HA 1 1
4 2524 1 1 41 SER HB2 H 8.521 24.333 -6.831 1.00 . A A . 41 SER HB2 1 1
4 2525 1 1 41 SER HB3 H 8.376 22.993 -7.968 1.00 . A A . 41 SER HB3 1 1
4 2526 1 1 41 SER HG H 9.289 24.241 -9.373 1.00 . A A . 41 SER HG 1 1
4 2527 1 1 41 SER N N 5.998 23.488 -6.742 1.00 . A A . 41 SER N 1 1
4 2528 1 1 41 SER O O 6.296 22.643 -9.607 1.00 . A A . 41 SER O 1 1
4 2529 1 1 41 SER OG O 8.779 24.814 -8.796 1.00 . A A . 41 SER OG 1 1
4 2530 1 1 42 GLY C C 3.948 25.483 -11.705 1.00 . A A . 42 GLY C 1 1
4 2531 1 1 42 GLY CA C 4.786 24.351 -11.143 1.00 . A A . 42 GLY CA 1 1
4 2532 1 1 42 GLY H H 5.215 25.562 -9.460 1.00 . A A . 42 GLY H 1 1
4 2533 1 1 42 GLY HA2 H 5.586 24.132 -11.834 1.00 . A A . 42 GLY HA2 1 1
4 2534 1 1 42 GLY HA3 H 4.163 23.475 -11.041 1.00 . A A . 42 GLY HA3 1 1
4 2535 1 1 42 GLY N N 5.357 24.674 -9.849 1.00 . A A . 42 GLY N 1 1
4 2536 1 1 42 GLY O O 3.339 26.258 -10.968 1.00 . A A . 42 GLY O 1 1
4 2537 1 1 43 PRO C C 1.641 26.425 -13.609 1.00 . A A . 43 PRO C 1 1
4 2538 1 1 43 PRO CA C 3.147 26.633 -13.732 1.00 . A A . 43 PRO CA 1 1
4 2539 1 1 43 PRO CB C 3.589 26.492 -15.190 1.00 . A A . 43 PRO CB 1 1
4 2540 1 1 43 PRO CD C 4.614 24.701 -13.982 1.00 . A A . 43 PRO CD 1 1
4 2541 1 1 43 PRO CG C 4.029 25.074 -15.317 1.00 . A A . 43 PRO CG 1 1
4 2542 1 1 43 PRO HA H 3.403 27.618 -13.370 1.00 . A A . 43 PRO HA 1 1
4 2543 1 1 43 PRO HB2 H 2.756 26.708 -15.844 1.00 . A A . 43 PRO HB2 1 1
4 2544 1 1 43 PRO HB3 H 4.400 27.176 -15.392 1.00 . A A . 43 PRO HB3 1 1
4 2545 1 1 43 PRO HD2 H 4.411 23.664 -13.758 1.00 . A A . 43 PRO HD2 1 1
4 2546 1 1 43 PRO HD3 H 5.677 24.890 -13.970 1.00 . A A . 43 PRO HD3 1 1
4 2547 1 1 43 PRO HG2 H 3.181 24.446 -15.544 1.00 . A A . 43 PRO HG2 1 1
4 2548 1 1 43 PRO HG3 H 4.778 24.990 -16.090 1.00 . A A . 43 PRO HG3 1 1
4 2549 1 1 43 PRO N N 3.912 25.590 -13.042 1.00 . A A . 43 PRO N 1 1
4 2550 1 1 43 PRO O O 0.856 27.341 -13.854 1.00 . A A . 43 PRO O 1 1
4 2551 1 1 44 SER C C -0.803 25.715 -11.966 1.00 . A A . 44 SER C 1 1
4 2552 1 1 44 SER CA C -0.168 24.885 -13.077 1.00 . A A . 44 SER CA 1 1
4 2553 1 1 44 SER CB C -0.336 23.395 -12.776 1.00 . A A . 44 SER CB 1 1
4 2554 1 1 44 SER H H 1.919 24.526 -13.049 1.00 . A A . 44 SER H 1 1
4 2555 1 1 44 SER HA H -0.663 25.114 -14.009 1.00 . A A . 44 SER HA 1 1
4 2556 1 1 44 SER HB2 H -1.382 23.177 -12.626 1.00 . A A . 44 SER HB2 1 1
4 2557 1 1 44 SER HB3 H 0.036 22.818 -13.610 1.00 . A A . 44 SER HB3 1 1
4 2558 1 1 44 SER HG H -0.062 23.385 -10.836 1.00 . A A . 44 SER HG 1 1
4 2559 1 1 44 SER N N 1.245 25.215 -13.229 1.00 . A A . 44 SER N 1 1
4 2560 1 1 44 SER O O -1.830 26.363 -12.169 1.00 . A A . 44 SER O 1 1
4 2561 1 1 44 SER OG O 0.379 23.026 -11.610 1.00 . A A . 44 SER OG 1 1
4 2562 1 1 45 SER C C 0.076 27.745 -9.467 1.00 . A A . 45 SER C 1 1
4 2563 1 1 45 SER CA C -0.689 26.437 -9.644 1.00 . A A . 45 SER CA 1 1
4 2564 1 1 45 SER CB C -0.582 25.594 -8.372 1.00 . A A . 45 SER CB 1 1
4 2565 1 1 45 SER H H 0.632 25.155 -10.691 1.00 . A A . 45 SER H 1 1
4 2566 1 1 45 SER HA H -1.729 26.664 -9.829 1.00 . A A . 45 SER HA 1 1
4 2567 1 1 45 SER HB2 H -0.673 24.550 -8.627 1.00 . A A . 45 SER HB2 1 1
4 2568 1 1 45 SER HB3 H 0.378 25.770 -7.907 1.00 . A A . 45 SER HB3 1 1
4 2569 1 1 45 SER HG H -1.816 25.163 -6.913 1.00 . A A . 45 SER HG 1 1
4 2570 1 1 45 SER N N -0.184 25.691 -10.790 1.00 . A A . 45 SER N 1 1
4 2571 1 1 45 SER O O 0.189 28.266 -8.359 1.00 . A A . 45 SER O 1 1
4 2572 1 1 45 SER OG O -1.604 25.930 -7.450 1.00 . A A . 45 SER OG 1 1
4 2573 1 1 46 GLY C C 2.664 29.366 -9.778 1.00 . A A . 46 GLY C 1 1
4 2574 1 1 46 GLY CA C 1.349 29.513 -10.517 1.00 . A A . 46 GLY CA 1 1
4 2575 1 1 46 GLY H H 0.478 27.811 -11.428 1.00 . A A . 46 GLY H 1 1
4 2576 1 1 46 GLY HA2 H 1.549 29.844 -11.525 1.00 . A A . 46 GLY HA2 1 1
4 2577 1 1 46 GLY HA3 H 0.749 30.260 -10.017 1.00 . A A . 46 GLY HA3 1 1
4 2578 1 1 46 GLY N N 0.600 28.271 -10.570 1.00 . A A . 46 GLY N 1 1
4 2579 1 1 46 GLY O O 3.705 29.256 -10.424 1.00 . A A . 46 GLY O 1 1
4 2580 2 2 1 ZN ZN ZN 5.713 1.230 -3.410 1.00 . B A . 201 ZN ZN 1 1
5 2581 1 1 1 GLY C C 14.542 -16.967 -6.327 1.00 . A A . 1 GLY C 1 1
5 2582 1 1 1 GLY CA C 15.313 -15.864 -7.025 1.00 . A A . 1 GLY CA 1 1
5 2583 1 1 1 GLY H1 H 14.089 -16.112 -8.735 1.00 . A A . 1 GLY H1 1 1
5 2584 1 1 1 GLY HA2 H 16.331 -16.190 -7.174 1.00 . A A . 1 GLY HA2 1 1
5 2585 1 1 1 GLY HA3 H 15.315 -14.987 -6.394 1.00 . A A . 1 GLY HA3 1 1
5 2586 1 1 1 GLY N N 14.739 -15.514 -8.311 1.00 . A A . 1 GLY N 1 1
5 2587 1 1 1 GLY O O 13.784 -17.701 -6.961 1.00 . A A . 1 GLY O 1 1
5 2588 1 1 2 SER C C 12.852 -17.527 -3.503 1.00 . A A . 2 SER C 1 1
5 2589 1 1 2 SER CA C 14.057 -18.111 -4.234 1.00 . A A . 2 SER CA 1 1
5 2590 1 1 2 SER CB C 15.024 -18.737 -3.227 1.00 . A A . 2 SER CB 1 1
5 2591 1 1 2 SER H H 15.353 -16.470 -4.569 1.00 . A A . 2 SER H 1 1
5 2592 1 1 2 SER HA H 13.715 -18.876 -4.914 1.00 . A A . 2 SER HA 1 1
5 2593 1 1 2 SER HB2 H 15.396 -17.970 -2.564 1.00 . A A . 2 SER HB2 1 1
5 2594 1 1 2 SER HB3 H 14.504 -19.488 -2.652 1.00 . A A . 2 SER HB3 1 1
5 2595 1 1 2 SER HG H 16.896 -18.780 -3.805 1.00 . A A . 2 SER HG 1 1
5 2596 1 1 2 SER N N 14.736 -17.085 -5.018 1.00 . A A . 2 SER N 1 1
5 2597 1 1 2 SER O O 12.610 -16.321 -3.548 1.00 . A A . 2 SER O 1 1
5 2598 1 1 2 SER OG O 16.123 -19.344 -3.885 1.00 . A A . 2 SER OG 1 1
5 2599 1 1 3 SER C C 10.843 -18.656 -0.735 1.00 . A A . 3 SER C 1 1
5 2600 1 1 3 SER CA C 10.917 -17.963 -2.093 1.00 . A A . 3 SER CA 1 1
5 2601 1 1 3 SER CB C 9.651 -18.261 -2.899 1.00 . A A . 3 SER CB 1 1
5 2602 1 1 3 SER H H 12.345 -19.341 -2.833 1.00 . A A . 3 SER H 1 1
5 2603 1 1 3 SER HA H 10.991 -16.898 -1.936 1.00 . A A . 3 SER HA 1 1
5 2604 1 1 3 SER HB2 H 8.784 -18.077 -2.284 1.00 . A A . 3 SER HB2 1 1
5 2605 1 1 3 SER HB3 H 9.621 -17.618 -3.767 1.00 . A A . 3 SER HB3 1 1
5 2606 1 1 3 SER HG H 9.351 -19.649 -4.249 1.00 . A A . 3 SER HG 1 1
5 2607 1 1 3 SER N N 12.100 -18.391 -2.830 1.00 . A A . 3 SER N 1 1
5 2608 1 1 3 SER O O 11.356 -19.760 -0.560 1.00 . A A . 3 SER O 1 1
5 2609 1 1 3 SER OG O 9.627 -19.611 -3.330 1.00 . A A . 3 SER OG 1 1
5 2610 1 1 4 GLY C C 8.963 -17.910 2.357 1.00 . A A . 4 GLY C 1 1
5 2611 1 1 4 GLY CA C 10.071 -18.563 1.554 1.00 . A A . 4 GLY CA 1 1
5 2612 1 1 4 GLY H H 9.811 -17.119 0.027 1.00 . A A . 4 GLY H 1 1
5 2613 1 1 4 GLY HA2 H 9.862 -19.619 1.466 1.00 . A A . 4 GLY HA2 1 1
5 2614 1 1 4 GLY HA3 H 11.005 -18.434 2.081 1.00 . A A . 4 GLY HA3 1 1
5 2615 1 1 4 GLY N N 10.200 -17.997 0.224 1.00 . A A . 4 GLY N 1 1
5 2616 1 1 4 GLY O O 9.114 -17.671 3.555 1.00 . A A . 4 GLY O 1 1
5 2617 1 1 5 SER C C 5.749 -18.029 2.905 1.00 . A A . 5 SER C 1 1
5 2618 1 1 5 SER CA C 6.713 -16.982 2.355 1.00 . A A . 5 SER CA 1 1
5 2619 1 1 5 SER CB C 5.980 -16.060 1.378 1.00 . A A . 5 SER CB 1 1
5 2620 1 1 5 SER H H 7.789 -17.832 0.741 1.00 . A A . 5 SER H 1 1
5 2621 1 1 5 SER HA H 7.093 -16.394 3.176 1.00 . A A . 5 SER HA 1 1
5 2622 1 1 5 SER HB2 H 5.186 -15.547 1.899 1.00 . A A . 5 SER HB2 1 1
5 2623 1 1 5 SER HB3 H 6.676 -15.336 0.980 1.00 . A A . 5 SER HB3 1 1
5 2624 1 1 5 SER HG H 4.545 -16.459 0.106 1.00 . A A . 5 SER HG 1 1
5 2625 1 1 5 SER N N 7.848 -17.618 1.696 1.00 . A A . 5 SER N 1 1
5 2626 1 1 5 SER O O 4.946 -18.598 2.165 1.00 . A A . 5 SER O 1 1
5 2627 1 1 5 SER OG O 5.422 -16.796 0.304 1.00 . A A . 5 SER OG 1 1
5 2628 1 1 6 SER C C 3.664 -18.616 5.309 1.00 . A A . 6 SER C 1 1
5 2629 1 1 6 SER CA C 4.972 -19.257 4.858 1.00 . A A . 6 SER CA 1 1
5 2630 1 1 6 SER CB C 5.688 -19.881 6.057 1.00 . A A . 6 SER CB 1 1
5 2631 1 1 6 SER H H 6.495 -17.790 4.744 1.00 . A A . 6 SER H 1 1
5 2632 1 1 6 SER HA H 4.751 -20.032 4.139 1.00 . A A . 6 SER HA 1 1
5 2633 1 1 6 SER HB2 H 6.697 -20.142 5.775 1.00 . A A . 6 SER HB2 1 1
5 2634 1 1 6 SER HB3 H 5.714 -19.168 6.868 1.00 . A A . 6 SER HB3 1 1
5 2635 1 1 6 SER HG H 5.614 -21.573 7.042 1.00 . A A . 6 SER HG 1 1
5 2636 1 1 6 SER N N 5.834 -18.277 4.208 1.00 . A A . 6 SER N 1 1
5 2637 1 1 6 SER O O 3.499 -18.273 6.480 1.00 . A A . 6 SER O 1 1
5 2638 1 1 6 SER OG O 5.021 -21.051 6.497 1.00 . A A . 6 SER OG 1 1
5 2639 1 1 7 GLY C C 1.577 -16.721 5.688 1.00 . A A . 7 GLY C 1 1
5 2640 1 1 7 GLY CA C 1.453 -17.856 4.691 1.00 . A A . 7 GLY CA 1 1
5 2641 1 1 7 GLY H H 2.923 -18.748 3.454 1.00 . A A . 7 GLY H 1 1
5 2642 1 1 7 GLY HA2 H 1.009 -17.477 3.783 1.00 . A A . 7 GLY HA2 1 1
5 2643 1 1 7 GLY HA3 H 0.807 -18.616 5.106 1.00 . A A . 7 GLY HA3 1 1
5 2644 1 1 7 GLY N N 2.735 -18.456 4.371 1.00 . A A . 7 GLY N 1 1
5 2645 1 1 7 GLY O O 1.244 -16.877 6.863 1.00 . A A . 7 GLY O 1 1
5 2646 1 1 8 THR C C 0.919 -13.641 6.229 1.00 . A A . 8 THR C 1 1
5 2647 1 1 8 THR CA C 2.228 -14.409 6.078 1.00 . A A . 8 THR CA 1 1
5 2648 1 1 8 THR CB C 3.307 -13.457 5.528 1.00 . A A . 8 THR CB 1 1
5 2649 1 1 8 THR CG2 C 3.589 -12.331 6.512 1.00 . A A . 8 THR CG2 1 1
5 2650 1 1 8 THR H H 2.306 -15.511 4.273 1.00 . A A . 8 THR H 1 1
5 2651 1 1 8 THR HA H 2.545 -14.755 7.051 1.00 . A A . 8 THR HA 1 1
5 2652 1 1 8 THR HB H 2.949 -13.027 4.604 1.00 . A A . 8 THR HB 1 1
5 2653 1 1 8 THR HG1 H 4.554 -14.415 4.337 1.00 . A A . 8 THR HG1 1 1
5 2654 1 1 8 THR HG21 H 2.724 -11.689 6.580 1.00 . A A . 8 THR HG21 1 1
5 2655 1 1 8 THR HG22 H 4.437 -11.757 6.168 1.00 . A A . 8 THR HG22 1 1
5 2656 1 1 8 THR HG23 H 3.806 -12.749 7.484 1.00 . A A . 8 THR HG23 1 1
5 2657 1 1 8 THR N N 2.058 -15.574 5.219 1.00 . A A . 8 THR N 1 1
5 2658 1 1 8 THR O O 0.382 -13.521 7.329 1.00 . A A . 8 THR O 1 1
5 2659 1 1 8 THR OG1 O 4.514 -14.183 5.268 1.00 . A A . 8 THR OG1 1 1
5 2660 1 1 9 GLY C C -1.132 -11.695 3.824 1.00 . A A . 9 GLY C 1 1
5 2661 1 1 9 GLY CA C -0.832 -12.375 5.145 1.00 . A A . 9 GLY CA 1 1
5 2662 1 1 9 GLY H H 0.883 -13.252 4.265 1.00 . A A . 9 GLY H 1 1
5 2663 1 1 9 GLY HA2 H -1.641 -13.050 5.382 1.00 . A A . 9 GLY HA2 1 1
5 2664 1 1 9 GLY HA3 H -0.767 -11.622 5.917 1.00 . A A . 9 GLY HA3 1 1
5 2665 1 1 9 GLY N N 0.410 -13.124 5.115 1.00 . A A . 9 GLY N 1 1
5 2666 1 1 9 GLY O O -0.720 -10.558 3.596 1.00 . A A . 9 GLY O 1 1
5 2667 1 1 10 GLU C C -3.072 -10.605 1.788 1.00 . A A . 10 GLU C 1 1
5 2668 1 1 10 GLU CA C -2.202 -11.850 1.643 1.00 . A A . 10 GLU CA 1 1
5 2669 1 1 10 GLU CB C -2.933 -12.903 0.808 1.00 . A A . 10 GLU CB 1 1
5 2670 1 1 10 GLU CD C -1.774 -12.580 -1.413 1.00 . A A . 10 GLU CD 1 1
5 2671 1 1 10 GLU CG C -3.086 -12.522 -0.655 1.00 . A A . 10 GLU CG 1 1
5 2672 1 1 10 GLU H H -2.150 -13.295 3.189 1.00 . A A . 10 GLU H 1 1
5 2673 1 1 10 GLU HA H -1.286 -11.578 1.140 1.00 . A A . 10 GLU HA 1 1
5 2674 1 1 10 GLU HB2 H -2.385 -13.832 0.862 1.00 . A A . 10 GLU HB2 1 1
5 2675 1 1 10 GLU HB3 H -3.919 -13.053 1.224 1.00 . A A . 10 GLU HB3 1 1
5 2676 1 1 10 GLU HG2 H -3.783 -13.202 -1.120 1.00 . A A . 10 GLU HG2 1 1
5 2677 1 1 10 GLU HG3 H -3.474 -11.516 -0.712 1.00 . A A . 10 GLU HG3 1 1
5 2678 1 1 10 GLU N N -1.850 -12.394 2.950 1.00 . A A . 10 GLU N 1 1
5 2679 1 1 10 GLU O O -4.111 -10.633 2.449 1.00 . A A . 10 GLU O 1 1
5 2680 1 1 10 GLU OE1 O -0.851 -11.815 -1.063 1.00 . A A . 10 GLU OE1 1 1
5 2681 1 1 10 GLU OE2 O -1.670 -13.392 -2.356 1.00 . A A . 10 GLU OE2 1 1
5 2682 1 1 11 LYS C C -4.159 -8.025 -0.067 1.00 . A A . 11 LYS C 1 1
5 2683 1 1 11 LYS CA C -3.379 -8.257 1.223 1.00 . A A . 11 LYS CA 1 1
5 2684 1 1 11 LYS CB C -2.421 -7.090 1.470 1.00 . A A . 11 LYS CB 1 1
5 2685 1 1 11 LYS CD C -0.594 -6.358 3.031 1.00 . A A . 11 LYS CD 1 1
5 2686 1 1 11 LYS CE C -0.037 -6.502 4.439 1.00 . A A . 11 LYS CE 1 1
5 2687 1 1 11 LYS CG C -1.987 -6.955 2.919 1.00 . A A . 11 LYS CG 1 1
5 2688 1 1 11 LYS H H -1.805 -9.554 0.654 1.00 . A A . 11 LYS H 1 1
5 2689 1 1 11 LYS HA H -4.077 -8.320 2.045 1.00 . A A . 11 LYS HA 1 1
5 2690 1 1 11 LYS HB2 H -1.539 -7.229 0.863 1.00 . A A . 11 LYS HB2 1 1
5 2691 1 1 11 LYS HB3 H -2.909 -6.172 1.175 1.00 . A A . 11 LYS HB3 1 1
5 2692 1 1 11 LYS HD2 H 0.063 -6.868 2.342 1.00 . A A . 11 LYS HD2 1 1
5 2693 1 1 11 LYS HD3 H -0.641 -5.308 2.777 1.00 . A A . 11 LYS HD3 1 1
5 2694 1 1 11 LYS HE2 H -0.282 -7.485 4.810 1.00 . A A . 11 LYS HE2 1 1
5 2695 1 1 11 LYS HE3 H 1.036 -6.388 4.400 1.00 . A A . 11 LYS HE3 1 1
5 2696 1 1 11 LYS HG2 H -2.685 -6.313 3.436 1.00 . A A . 11 LYS HG2 1 1
5 2697 1 1 11 LYS HG3 H -1.987 -7.934 3.378 1.00 . A A . 11 LYS HG3 1 1
5 2698 1 1 11 LYS HZ1 H -0.712 -5.884 6.317 1.00 . A A . 11 LYS HZ1 1 1
5 2699 1 1 11 LYS HZ2 H -1.529 -5.163 5.023 1.00 . A A . 11 LYS HZ2 1 1
5 2700 1 1 11 LYS HZ3 H 0.036 -4.660 5.420 1.00 . A A . 11 LYS HZ3 1 1
5 2701 1 1 11 LYS N N -2.641 -9.513 1.166 1.00 . A A . 11 LYS N 1 1
5 2702 1 1 11 LYS NZ N -0.600 -5.481 5.365 1.00 . A A . 11 LYS NZ 1 1
5 2703 1 1 11 LYS O O -3.722 -8.389 -1.159 1.00 . A A . 11 LYS O 1 1
5 2704 1 1 12 PRO C C -5.621 -6.025 -1.990 1.00 . A A . 12 PRO C 1 1
5 2705 1 1 12 PRO CA C -6.205 -7.107 -1.088 1.00 . A A . 12 PRO CA 1 1
5 2706 1 1 12 PRO CB C -7.502 -6.619 -0.438 1.00 . A A . 12 PRO CB 1 1
5 2707 1 1 12 PRO CD C -5.924 -6.942 1.329 1.00 . A A . 12 PRO CD 1 1
5 2708 1 1 12 PRO CG C -7.084 -6.090 0.891 1.00 . A A . 12 PRO CG 1 1
5 2709 1 1 12 PRO HA H -6.405 -7.993 -1.673 1.00 . A A . 12 PRO HA 1 1
5 2710 1 1 12 PRO HB2 H -7.945 -5.846 -1.050 1.00 . A A . 12 PRO HB2 1 1
5 2711 1 1 12 PRO HB3 H -8.190 -7.444 -0.335 1.00 . A A . 12 PRO HB3 1 1
5 2712 1 1 12 PRO HD2 H -5.213 -6.352 1.888 1.00 . A A . 12 PRO HD2 1 1
5 2713 1 1 12 PRO HD3 H -6.272 -7.777 1.919 1.00 . A A . 12 PRO HD3 1 1
5 2714 1 1 12 PRO HG2 H -6.777 -5.060 0.796 1.00 . A A . 12 PRO HG2 1 1
5 2715 1 1 12 PRO HG3 H -7.899 -6.178 1.594 1.00 . A A . 12 PRO HG3 1 1
5 2716 1 1 12 PRO N N -5.341 -7.404 0.058 1.00 . A A . 12 PRO N 1 1
5 2717 1 1 12 PRO O O -6.044 -5.861 -3.134 1.00 . A A . 12 PRO O 1 1
5 2718 1 1 13 PHE C C -2.495 -4.440 -2.301 1.00 . A A . 13 PHE C 1 1
5 2719 1 1 13 PHE CA C -4.004 -4.221 -2.225 1.00 . A A . 13 PHE CA 1 1
5 2720 1 1 13 PHE CB C -4.302 -2.863 -1.588 1.00 . A A . 13 PHE CB 1 1
5 2721 1 1 13 PHE CD1 C -6.798 -2.994 -1.817 1.00 . A A . 13 PHE CD1 1 1
5 2722 1 1 13 PHE CD2 C -5.884 -2.426 0.310 1.00 . A A . 13 PHE CD2 1 1
5 2723 1 1 13 PHE CE1 C -8.075 -2.900 -1.298 1.00 . A A . 13 PHE CE1 1 1
5 2724 1 1 13 PHE CE2 C -7.159 -2.331 0.835 1.00 . A A . 13 PHE CE2 1 1
5 2725 1 1 13 PHE CG C -5.689 -2.759 -1.020 1.00 . A A . 13 PHE CG 1 1
5 2726 1 1 13 PHE CZ C -8.256 -2.567 0.030 1.00 . A A . 13 PHE CZ 1 1
5 2727 1 1 13 PHE H H -4.352 -5.467 -0.549 1.00 . A A . 13 PHE H 1 1
5 2728 1 1 13 PHE HA H -4.408 -4.237 -3.226 1.00 . A A . 13 PHE HA 1 1
5 2729 1 1 13 PHE HB2 H -3.602 -2.688 -0.785 1.00 . A A . 13 PHE HB2 1 1
5 2730 1 1 13 PHE HB3 H -4.189 -2.091 -2.334 1.00 . A A . 13 PHE HB3 1 1
5 2731 1 1 13 PHE HD1 H -6.657 -3.255 -2.857 1.00 . A A . 13 PHE HD1 1 1
5 2732 1 1 13 PHE HD2 H -5.028 -2.240 0.941 1.00 . A A . 13 PHE HD2 1 1
5 2733 1 1 13 PHE HE1 H -8.931 -3.086 -1.931 1.00 . A A . 13 PHE HE1 1 1
5 2734 1 1 13 PHE HE2 H -7.298 -2.069 1.874 1.00 . A A . 13 PHE HE2 1 1
5 2735 1 1 13 PHE HZ H -9.253 -2.493 0.438 1.00 . A A . 13 PHE HZ 1 1
5 2736 1 1 13 PHE N N -4.646 -5.289 -1.467 1.00 . A A . 13 PHE N 1 1
5 2737 1 1 13 PHE O O -1.889 -4.991 -1.383 1.00 . A A . 13 PHE O 1 1
5 2738 1 1 14 LYS C C 0.074 -3.071 -4.541 1.00 . A A . 14 LYS C 1 1
5 2739 1 1 14 LYS CA C -0.458 -4.149 -3.601 1.00 . A A . 14 LYS CA 1 1
5 2740 1 1 14 LYS CB C -0.138 -5.535 -4.164 1.00 . A A . 14 LYS CB 1 1
5 2741 1 1 14 LYS CD C 1.621 -7.210 -4.804 1.00 . A A . 14 LYS CD 1 1
5 2742 1 1 14 LYS CE C 3.004 -7.669 -4.367 1.00 . A A . 14 LYS CE 1 1
5 2743 1 1 14 LYS CG C 1.347 -5.780 -4.371 1.00 . A A . 14 LYS CG 1 1
5 2744 1 1 14 LYS H H -2.432 -3.571 -4.101 1.00 . A A . 14 LYS H 1 1
5 2745 1 1 14 LYS HA H 0.022 -4.040 -2.641 1.00 . A A . 14 LYS HA 1 1
5 2746 1 1 14 LYS HB2 H -0.513 -6.283 -3.481 1.00 . A A . 14 LYS HB2 1 1
5 2747 1 1 14 LYS HB3 H -0.636 -5.648 -5.116 1.00 . A A . 14 LYS HB3 1 1
5 2748 1 1 14 LYS HD2 H 0.882 -7.860 -4.360 1.00 . A A . 14 LYS HD2 1 1
5 2749 1 1 14 LYS HD3 H 1.556 -7.270 -5.881 1.00 . A A . 14 LYS HD3 1 1
5 2750 1 1 14 LYS HE2 H 3.270 -8.553 -4.926 1.00 . A A . 14 LYS HE2 1 1
5 2751 1 1 14 LYS HE3 H 3.713 -6.883 -4.578 1.00 . A A . 14 LYS HE3 1 1
5 2752 1 1 14 LYS HG2 H 1.710 -5.108 -5.135 1.00 . A A . 14 LYS HG2 1 1
5 2753 1 1 14 LYS HG3 H 1.867 -5.588 -3.443 1.00 . A A . 14 LYS HG3 1 1
5 2754 1 1 14 LYS HZ1 H 2.681 -7.184 -2.361 1.00 . A A . 14 LYS HZ1 1 1
5 2755 1 1 14 LYS HZ2 H 4.029 -8.174 -2.618 1.00 . A A . 14 LYS HZ2 1 1
5 2756 1 1 14 LYS HZ3 H 2.471 -8.825 -2.711 1.00 . A A . 14 LYS HZ3 1 1
5 2757 1 1 14 LYS N N -1.895 -4.003 -3.403 1.00 . A A . 14 LYS N 1 1
5 2758 1 1 14 LYS NZ N 3.049 -7.985 -2.912 1.00 . A A . 14 LYS NZ 1 1
5 2759 1 1 14 LYS O O -0.575 -2.717 -5.526 1.00 . A A . 14 LYS O 1 1
5 2760 1 1 15 CYS C C 2.567 -2.127 -6.268 1.00 . A A . 15 CYS C 1 1
5 2761 1 1 15 CYS CA C 1.878 -1.519 -5.050 1.00 . A A . 15 CYS CA 1 1
5 2762 1 1 15 CYS CB C 2.890 -0.724 -4.222 1.00 . A A . 15 CYS CB 1 1
5 2763 1 1 15 CYS H H 1.728 -2.878 -3.434 1.00 . A A . 15 CYS H 1 1
5 2764 1 1 15 CYS HA H 1.100 -0.852 -5.387 1.00 . A A . 15 CYS HA 1 1
5 2765 1 1 15 CYS HB2 H 2.377 -0.254 -3.396 1.00 . A A . 15 CYS HB2 1 1
5 2766 1 1 15 CYS HB3 H 3.638 -1.401 -3.836 1.00 . A A . 15 CYS HB3 1 1
5 2767 1 1 15 CYS N N 1.258 -2.555 -4.232 1.00 . A A . 15 CYS N 1 1
5 2768 1 1 15 CYS O O 3.591 -2.798 -6.145 1.00 . A A . 15 CYS O 1 1
5 2769 1 1 15 CYS SG S 3.751 0.583 -5.154 1.00 . A A . 15 CYS SG 1 1
5 2770 1 1 16 GLY C C 3.728 -1.583 -9.176 1.00 . A A . 16 GLY C 1 1
5 2771 1 1 16 GLY CA C 2.569 -2.417 -8.669 1.00 . A A . 16 GLY CA 1 1
5 2772 1 1 16 GLY H H 1.180 -1.346 -7.482 1.00 . A A . 16 GLY H 1 1
5 2773 1 1 16 GLY HA2 H 2.916 -3.423 -8.484 1.00 . A A . 16 GLY HA2 1 1
5 2774 1 1 16 GLY HA3 H 1.801 -2.446 -9.428 1.00 . A A . 16 GLY HA3 1 1
5 2775 1 1 16 GLY N N 1.997 -1.887 -7.445 1.00 . A A . 16 GLY N 1 1
5 2776 1 1 16 GLY O O 3.837 -1.324 -10.374 1.00 . A A . 16 GLY O 1 1
5 2777 1 1 17 GLU C C 7.018 -0.875 -7.958 1.00 . A A . 17 GLU C 1 1
5 2778 1 1 17 GLU CA C 5.750 -0.347 -8.624 1.00 . A A . 17 GLU CA 1 1
5 2779 1 1 17 GLU CB C 5.521 1.112 -8.224 1.00 . A A . 17 GLU CB 1 1
5 2780 1 1 17 GLU CD C 4.816 2.436 -10.257 1.00 . A A . 17 GLU CD 1 1
5 2781 1 1 17 GLU CG C 4.372 1.774 -8.967 1.00 . A A . 17 GLU CG 1 1
5 2782 1 1 17 GLU H H 4.454 -1.399 -7.322 1.00 . A A . 17 GLU H 1 1
5 2783 1 1 17 GLU HA H 5.872 -0.402 -9.695 1.00 . A A . 17 GLU HA 1 1
5 2784 1 1 17 GLU HB2 H 5.310 1.154 -7.166 1.00 . A A . 17 GLU HB2 1 1
5 2785 1 1 17 GLU HB3 H 6.422 1.673 -8.425 1.00 . A A . 17 GLU HB3 1 1
5 2786 1 1 17 GLU HG2 H 3.633 1.023 -9.202 1.00 . A A . 17 GLU HG2 1 1
5 2787 1 1 17 GLU HG3 H 3.931 2.524 -8.327 1.00 . A A . 17 GLU HG3 1 1
5 2788 1 1 17 GLU N N 4.595 -1.159 -8.261 1.00 . A A . 17 GLU N 1 1
5 2789 1 1 17 GLU O O 8.027 -1.116 -8.621 1.00 . A A . 17 GLU O 1 1
5 2790 1 1 17 GLU OE1 O 6.001 2.818 -10.351 1.00 . A A . 17 GLU OE1 1 1
5 2791 1 1 17 GLU OE2 O 3.978 2.571 -11.172 1.00 . A A . 17 GLU OE2 1 1
5 2792 1 1 18 CYS C C 7.826 -2.953 -5.350 1.00 . A A . 18 CYS C 1 1
5 2793 1 1 18 CYS CA C 8.099 -1.550 -5.884 1.00 . A A . 18 CYS CA 1 1
5 2794 1 1 18 CYS CB C 8.420 -0.605 -4.725 1.00 . A A . 18 CYS CB 1 1
5 2795 1 1 18 CYS H H 6.125 -0.842 -6.169 1.00 . A A . 18 CYS H 1 1
5 2796 1 1 18 CYS HA H 8.947 -1.591 -6.550 1.00 . A A . 18 CYS HA 1 1
5 2797 1 1 18 CYS HB2 H 9.341 -0.922 -4.257 1.00 . A A . 18 CYS HB2 1 1
5 2798 1 1 18 CYS HB3 H 8.546 0.396 -5.111 1.00 . A A . 18 CYS HB3 1 1
5 2799 1 1 18 CYS N N 6.958 -1.052 -6.642 1.00 . A A . 18 CYS N 1 1
5 2800 1 1 18 CYS O O 8.695 -3.823 -5.388 1.00 . A A . 18 CYS O 1 1
5 2801 1 1 18 CYS SG S 7.135 -0.546 -3.435 1.00 . A A . 18 CYS SG 1 1
5 2802 1 1 19 GLY C C 5.777 -4.386 -2.877 1.00 . A A . 19 GLY C 1 1
5 2803 1 1 19 GLY CA C 6.246 -4.464 -4.317 1.00 . A A . 19 GLY CA 1 1
5 2804 1 1 19 GLY H H 5.959 -2.434 -4.847 1.00 . A A . 19 GLY H 1 1
5 2805 1 1 19 GLY HA2 H 5.453 -4.879 -4.921 1.00 . A A . 19 GLY HA2 1 1
5 2806 1 1 19 GLY HA3 H 7.105 -5.117 -4.368 1.00 . A A . 19 GLY HA3 1 1
5 2807 1 1 19 GLY N N 6.612 -3.165 -4.852 1.00 . A A . 19 GLY N 1 1
5 2808 1 1 19 GLY O O 5.853 -5.368 -2.138 1.00 . A A . 19 GLY O 1 1
5 2809 1 1 20 LYS C C 3.293 -3.175 -1.047 1.00 . A A . 20 LYS C 1 1
5 2810 1 1 20 LYS CA C 4.808 -3.013 -1.116 1.00 . A A . 20 LYS CA 1 1
5 2811 1 1 20 LYS CB C 5.206 -1.623 -0.614 1.00 . A A . 20 LYS CB 1 1
5 2812 1 1 20 LYS CD C 6.733 -0.429 0.984 1.00 . A A . 20 LYS CD 1 1
5 2813 1 1 20 LYS CE C 8.017 -0.541 1.792 1.00 . A A . 20 LYS CE 1 1
5 2814 1 1 20 LYS CG C 6.599 -1.570 -0.010 1.00 . A A . 20 LYS CG 1 1
5 2815 1 1 20 LYS H H 5.257 -2.470 -3.113 1.00 . A A . 20 LYS H 1 1
5 2816 1 1 20 LYS HA H 5.268 -3.759 -0.486 1.00 . A A . 20 LYS HA 1 1
5 2817 1 1 20 LYS HB2 H 5.169 -0.930 -1.442 1.00 . A A . 20 LYS HB2 1 1
5 2818 1 1 20 LYS HB3 H 4.498 -1.309 0.139 1.00 . A A . 20 LYS HB3 1 1
5 2819 1 1 20 LYS HD2 H 6.739 0.507 0.446 1.00 . A A . 20 LYS HD2 1 1
5 2820 1 1 20 LYS HD3 H 5.889 -0.452 1.660 1.00 . A A . 20 LYS HD3 1 1
5 2821 1 1 20 LYS HE2 H 8.768 -1.020 1.183 1.00 . A A . 20 LYS HE2 1 1
5 2822 1 1 20 LYS HE3 H 8.348 0.453 2.056 1.00 . A A . 20 LYS HE3 1 1
5 2823 1 1 20 LYS HG2 H 6.797 -2.502 0.499 1.00 . A A . 20 LYS HG2 1 1
5 2824 1 1 20 LYS HG3 H 7.320 -1.431 -0.803 1.00 . A A . 20 LYS HG3 1 1
5 2825 1 1 20 LYS HZ1 H 6.814 -1.359 3.290 1.00 . A A . 20 LYS HZ1 1 1
5 2826 1 1 20 LYS HZ2 H 8.355 -0.905 3.820 1.00 . A A . 20 LYS HZ2 1 1
5 2827 1 1 20 LYS HZ3 H 8.158 -2.308 2.896 1.00 . A A . 20 LYS HZ3 1 1
5 2828 1 1 20 LYS N N 5.292 -3.216 -2.477 1.00 . A A . 20 LYS N 1 1
5 2829 1 1 20 LYS NZ N 7.822 -1.334 3.037 1.00 . A A . 20 LYS NZ 1 1
5 2830 1 1 20 LYS O O 2.553 -2.496 -1.758 1.00 . A A . 20 LYS O 1 1
5 2831 1 1 21 SER C C 0.898 -3.737 1.283 1.00 . A A . 21 SER C 1 1
5 2832 1 1 21 SER CA C 1.412 -4.332 -0.025 1.00 . A A . 21 SER CA 1 1
5 2833 1 1 21 SER CB C 1.132 -5.836 -0.058 1.00 . A A . 21 SER CB 1 1
5 2834 1 1 21 SER H H 3.479 -4.590 0.354 1.00 . A A . 21 SER H 1 1
5 2835 1 1 21 SER HA H 0.897 -3.861 -0.848 1.00 . A A . 21 SER HA 1 1
5 2836 1 1 21 SER HB2 H 0.177 -6.033 0.405 1.00 . A A . 21 SER HB2 1 1
5 2837 1 1 21 SER HB3 H 1.110 -6.172 -1.085 1.00 . A A . 21 SER HB3 1 1
5 2838 1 1 21 SER HG H 1.760 -7.368 0.989 1.00 . A A . 21 SER HG 1 1
5 2839 1 1 21 SER N N 2.839 -4.079 -0.185 1.00 . A A . 21 SER N 1 1
5 2840 1 1 21 SER O O 1.666 -3.508 2.218 1.00 . A A . 21 SER O 1 1
5 2841 1 1 21 SER OG O 2.134 -6.557 0.637 1.00 . A A . 21 SER OG 1 1
5 2842 1 1 22 TYR C C -2.407 -3.516 2.767 1.00 . A A . 22 TYR C 1 1
5 2843 1 1 22 TYR CA C -1.023 -2.919 2.532 1.00 . A A . 22 TYR CA 1 1
5 2844 1 1 22 TYR CB C -1.128 -1.398 2.399 1.00 . A A . 22 TYR CB 1 1
5 2845 1 1 22 TYR CD1 C 0.909 -0.730 1.064 1.00 . A A . 22 TYR CD1 1 1
5 2846 1 1 22 TYR CD2 C 0.777 -0.034 3.340 1.00 . A A . 22 TYR CD2 1 1
5 2847 1 1 22 TYR CE1 C 2.133 -0.102 0.938 1.00 . A A . 22 TYR CE1 1 1
5 2848 1 1 22 TYR CE2 C 2.000 0.598 3.223 1.00 . A A . 22 TYR CE2 1 1
5 2849 1 1 22 TYR CG C 0.211 -0.709 2.265 1.00 . A A . 22 TYR CG 1 1
5 2850 1 1 22 TYR CZ C 2.674 0.560 2.020 1.00 . A A . 22 TYR CZ 1 1
5 2851 1 1 22 TYR H H -0.966 -3.693 0.563 1.00 . A A . 22 TYR H 1 1
5 2852 1 1 22 TYR HA H -0.393 -3.154 3.377 1.00 . A A . 22 TYR HA 1 1
5 2853 1 1 22 TYR HB2 H -1.712 -1.159 1.523 1.00 . A A . 22 TYR HB2 1 1
5 2854 1 1 22 TYR HB3 H -1.620 -1.000 3.274 1.00 . A A . 22 TYR HB3 1 1
5 2855 1 1 22 TYR HD1 H 0.482 -1.250 0.219 1.00 . A A . 22 TYR HD1 1 1
5 2856 1 1 22 TYR HD2 H 0.247 -0.007 4.281 1.00 . A A . 22 TYR HD2 1 1
5 2857 1 1 22 TYR HE1 H 2.661 -0.131 -0.004 1.00 . A A . 22 TYR HE1 1 1
5 2858 1 1 22 TYR HE2 H 2.425 1.117 4.070 1.00 . A A . 22 TYR HE2 1 1
5 2859 1 1 22 TYR HH H 4.424 1.010 2.678 1.00 . A A . 22 TYR HH 1 1
5 2860 1 1 22 TYR N N -0.406 -3.489 1.341 1.00 . A A . 22 TYR N 1 1
5 2861 1 1 22 TYR O O -3.074 -3.955 1.831 1.00 . A A . 22 TYR O 1 1
5 2862 1 1 22 TYR OH O 3.893 1.189 1.898 1.00 . A A . 22 TYR OH 1 1
5 2863 1 1 23 ASN C C -5.251 -3.088 4.040 1.00 . A A . 23 ASN C 1 1
5 2864 1 1 23 ASN CA C -4.137 -4.071 4.387 1.00 . A A . 23 ASN CA 1 1
5 2865 1 1 23 ASN CB C -4.180 -4.401 5.881 1.00 . A A . 23 ASN CB 1 1
5 2866 1 1 23 ASN CG C -4.659 -3.231 6.718 1.00 . A A . 23 ASN CG 1 1
5 2867 1 1 23 ASN H H -2.256 -3.164 4.730 1.00 . A A . 23 ASN H 1 1
5 2868 1 1 23 ASN HA H -4.286 -4.979 3.823 1.00 . A A . 23 ASN HA 1 1
5 2869 1 1 23 ASN HB2 H -4.852 -5.232 6.040 1.00 . A A . 23 ASN HB2 1 1
5 2870 1 1 23 ASN HB3 H -3.190 -4.676 6.212 1.00 . A A . 23 ASN HB3 1 1
5 2871 1 1 23 ASN HD21 H -2.894 -2.337 6.523 1.00 . A A . 23 ASN HD21 1 1
5 2872 1 1 23 ASN HD22 H -4.070 -1.483 7.458 1.00 . A A . 23 ASN HD22 1 1
5 2873 1 1 23 ASN N N -2.833 -3.528 4.027 1.00 . A A . 23 ASN N 1 1
5 2874 1 1 23 ASN ND2 N -3.786 -2.251 6.920 1.00 . A A . 23 ASN ND2 1 1
5 2875 1 1 23 ASN O O -6.378 -3.488 3.753 1.00 . A A . 23 ASN O 1 1
5 2876 1 1 23 ASN OD1 O -5.801 -3.209 7.177 1.00 . A A . 23 ASN OD1 1 1
5 2877 1 1 24 GLN C C -5.537 -0.048 2.457 1.00 . A A . 24 GLN C 1 1
5 2878 1 1 24 GLN CA C -5.898 -0.759 3.757 1.00 . A A . 24 GLN CA 1 1
5 2879 1 1 24 GLN CB C -5.977 0.254 4.901 1.00 . A A . 24 GLN CB 1 1
5 2880 1 1 24 GLN CD C -7.361 0.959 6.894 1.00 . A A . 24 GLN CD 1 1
5 2881 1 1 24 GLN CG C -6.859 -0.199 6.054 1.00 . A A . 24 GLN CG 1 1
5 2882 1 1 24 GLN H H -4.010 -1.543 4.305 1.00 . A A . 24 GLN H 1 1
5 2883 1 1 24 GLN HA H -6.861 -1.231 3.640 1.00 . A A . 24 GLN HA 1 1
5 2884 1 1 24 GLN HB2 H -4.982 0.426 5.283 1.00 . A A . 24 GLN HB2 1 1
5 2885 1 1 24 GLN HB3 H -6.373 1.182 4.517 1.00 . A A . 24 GLN HB3 1 1
5 2886 1 1 24 GLN HE21 H -6.760 0.048 8.555 1.00 . A A . 24 GLN HE21 1 1
5 2887 1 1 24 GLN HE22 H -7.509 1.590 8.773 1.00 . A A . 24 GLN HE22 1 1
5 2888 1 1 24 GLN HG2 H -7.710 -0.728 5.653 1.00 . A A . 24 GLN HG2 1 1
5 2889 1 1 24 GLN HG3 H -6.288 -0.862 6.687 1.00 . A A . 24 GLN HG3 1 1
5 2890 1 1 24 GLN N N -4.925 -1.799 4.069 1.00 . A A . 24 GLN N 1 1
5 2891 1 1 24 GLN NE2 N -7.194 0.856 8.207 1.00 . A A . 24 GLN NE2 1 1
5 2892 1 1 24 GLN O O -4.366 0.220 2.190 1.00 . A A . 24 GLN O 1 1
5 2893 1 1 24 GLN OE1 O -7.895 1.937 6.368 1.00 . A A . 24 GLN OE1 1 1
5 2894 1 1 25 ARG C C -5.764 2.329 0.597 1.00 . A A . 25 ARG C 1 1
5 2895 1 1 25 ARG CA C -6.340 0.933 0.380 1.00 . A A . 25 ARG CA 1 1
5 2896 1 1 25 ARG CB C -7.655 1.027 -0.396 1.00 . A A . 25 ARG CB 1 1
5 2897 1 1 25 ARG CD C -10.091 1.647 -0.378 1.00 . A A . 25 ARG CD 1 1
5 2898 1 1 25 ARG CG C -8.774 1.702 0.381 1.00 . A A . 25 ARG CG 1 1
5 2899 1 1 25 ARG CZ C -11.507 3.453 0.504 1.00 . A A . 25 ARG CZ 1 1
5 2900 1 1 25 ARG H H -7.463 0.015 1.921 1.00 . A A . 25 ARG H 1 1
5 2901 1 1 25 ARG HA H -5.635 0.350 -0.194 1.00 . A A . 25 ARG HA 1 1
5 2902 1 1 25 ARG HB2 H -7.486 1.590 -1.302 1.00 . A A . 25 ARG HB2 1 1
5 2903 1 1 25 ARG HB3 H -7.978 0.030 -0.656 1.00 . A A . 25 ARG HB3 1 1
5 2904 1 1 25 ARG HD2 H -9.998 2.239 -1.276 1.00 . A A . 25 ARG HD2 1 1
5 2905 1 1 25 ARG HD3 H -10.295 0.620 -0.643 1.00 . A A . 25 ARG HD3 1 1
5 2906 1 1 25 ARG HE H -11.747 1.515 0.910 1.00 . A A . 25 ARG HE 1 1
5 2907 1 1 25 ARG HG2 H -8.896 1.198 1.328 1.00 . A A . 25 ARG HG2 1 1
5 2908 1 1 25 ARG HG3 H -8.509 2.735 0.551 1.00 . A A . 25 ARG HG3 1 1
5 2909 1 1 25 ARG HH11 H -10.014 4.061 -0.714 1.00 . A A . 25 ARG HH11 1 1
5 2910 1 1 25 ARG HH12 H -11.019 5.324 -0.085 1.00 . A A . 25 ARG HH12 1 1
5 2911 1 1 25 ARG HH21 H -13.078 3.169 1.743 1.00 . A A . 25 ARG HH21 1 1
5 2912 1 1 25 ARG HH22 H -12.762 4.816 1.313 1.00 . A A . 25 ARG HH22 1 1
5 2913 1 1 25 ARG N N -6.551 0.254 1.653 1.00 . A A . 25 ARG N 1 1
5 2914 1 1 25 ARG NE N -11.202 2.163 0.417 1.00 . A A . 25 ARG NE 1 1
5 2915 1 1 25 ARG NH1 N -10.787 4.353 -0.152 1.00 . A A . 25 ARG NH1 1 1
5 2916 1 1 25 ARG NH2 N -12.533 3.845 1.248 1.00 . A A . 25 ARG NH2 1 1
5 2917 1 1 25 ARG O O -4.894 2.776 -0.151 1.00 . A A . 25 ARG O 1 1
5 2918 1 1 26 VAL C C -4.324 4.349 2.356 1.00 . A A . 26 VAL C 1 1
5 2919 1 1 26 VAL CA C -5.790 4.358 1.940 1.00 . A A . 26 VAL CA 1 1
5 2920 1 1 26 VAL CB C -6.628 4.992 3.067 1.00 . A A . 26 VAL CB 1 1
5 2921 1 1 26 VAL CG1 C -6.585 4.125 4.317 1.00 . A A . 26 VAL CG1 1 1
5 2922 1 1 26 VAL CG2 C -6.136 6.400 3.368 1.00 . A A . 26 VAL CG2 1 1
5 2923 1 1 26 VAL H H -6.948 2.604 2.184 1.00 . A A . 26 VAL H 1 1
5 2924 1 1 26 VAL HA H -5.899 4.967 1.054 1.00 . A A . 26 VAL HA 1 1
5 2925 1 1 26 VAL HB H -7.653 5.055 2.735 1.00 . A A . 26 VAL HB 1 1
5 2926 1 1 26 VAL HG11 H -6.858 3.112 4.061 1.00 . A A . 26 VAL HG11 1 1
5 2927 1 1 26 VAL HG12 H -5.586 4.137 4.729 1.00 . A A . 26 VAL HG12 1 1
5 2928 1 1 26 VAL HG13 H -7.281 4.512 5.047 1.00 . A A . 26 VAL HG13 1 1
5 2929 1 1 26 VAL HG21 H -5.066 6.386 3.512 1.00 . A A . 26 VAL HG21 1 1
5 2930 1 1 26 VAL HG22 H -6.380 7.050 2.541 1.00 . A A . 26 VAL HG22 1 1
5 2931 1 1 26 VAL HG23 H -6.615 6.765 4.265 1.00 . A A . 26 VAL HG23 1 1
5 2932 1 1 26 VAL N N -6.256 3.013 1.624 1.00 . A A . 26 VAL N 1 1
5 2933 1 1 26 VAL O O -3.598 5.319 2.136 1.00 . A A . 26 VAL O 1 1
5 2934 1 1 27 HIS C C -1.574 2.902 2.217 1.00 . A A . 27 HIS C 1 1
5 2935 1 1 27 HIS CA C -2.510 3.108 3.404 1.00 . A A . 27 HIS CA 1 1
5 2936 1 1 27 HIS CB C -2.381 1.937 4.380 1.00 . A A . 27 HIS CB 1 1
5 2937 1 1 27 HIS CD2 C -3.695 2.751 6.462 1.00 . A A . 27 HIS CD2 1 1
5 2938 1 1 27 HIS CE1 C -2.057 2.691 7.918 1.00 . A A . 27 HIS CE1 1 1
5 2939 1 1 27 HIS CG C -2.587 2.325 5.811 1.00 . A A . 27 HIS CG 1 1
5 2940 1 1 27 HIS H H -4.518 2.506 3.106 1.00 . A A . 27 HIS H 1 1
5 2941 1 1 27 HIS HA H -2.233 4.020 3.911 1.00 . A A . 27 HIS HA 1 1
5 2942 1 1 27 HIS HB2 H -3.116 1.187 4.130 1.00 . A A . 27 HIS HB2 1 1
5 2943 1 1 27 HIS HB3 H -1.392 1.510 4.290 1.00 . A A . 27 HIS HB3 1 1
5 2944 1 1 27 HIS HD1 H -0.650 2.032 6.587 1.00 . A A . 27 HIS HD1 1 1
5 2945 1 1 27 HIS HD2 H -4.678 2.891 6.033 1.00 . A A . 27 HIS HD2 1 1
5 2946 1 1 27 HIS HE1 H -1.496 2.770 8.838 1.00 . A A . 27 HIS HE1 1 1
5 2947 1 1 27 HIS N N -3.892 3.245 2.958 1.00 . A A . 27 HIS N 1 1
5 2948 1 1 27 HIS ND1 N -1.578 2.299 6.751 1.00 . A A . 27 HIS ND1 1 1
5 2949 1 1 27 HIS NE2 N -3.339 2.971 7.770 1.00 . A A . 27 HIS NE2 1 1
5 2950 1 1 27 HIS O O -0.366 3.119 2.321 1.00 . A A . 27 HIS O 1 1
5 2951 1 1 28 LEU C C -1.200 3.532 -0.925 1.00 . A A . 28 LEU C 1 1
5 2952 1 1 28 LEU CA C -1.355 2.248 -0.117 1.00 . A A . 28 LEU CA 1 1
5 2953 1 1 28 LEU CB C -2.016 1.168 -0.976 1.00 . A A . 28 LEU CB 1 1
5 2954 1 1 28 LEU CD1 C 0.010 0.608 -2.341 1.00 . A A . 28 LEU CD1 1 1
5 2955 1 1 28 LEU CD2 C -2.263 -0.036 -3.161 1.00 . A A . 28 LEU CD2 1 1
5 2956 1 1 28 LEU CG C -1.458 1.000 -2.389 1.00 . A A . 28 LEU CG 1 1
5 2957 1 1 28 LEU H H -3.106 2.328 1.069 1.00 . A A . 28 LEU H 1 1
5 2958 1 1 28 LEU HA H -0.376 1.907 0.185 1.00 . A A . 28 LEU HA 1 1
5 2959 1 1 28 LEU HB2 H -1.906 0.225 -0.463 1.00 . A A . 28 LEU HB2 1 1
5 2960 1 1 28 LEU HB3 H -3.066 1.410 -1.059 1.00 . A A . 28 LEU HB3 1 1
5 2961 1 1 28 LEU HD11 H 0.547 1.123 -3.123 1.00 . A A . 28 LEU HD11 1 1
5 2962 1 1 28 LEU HD12 H 0.103 -0.459 -2.484 1.00 . A A . 28 LEU HD12 1 1
5 2963 1 1 28 LEU HD13 H 0.424 0.879 -1.381 1.00 . A A . 28 LEU HD13 1 1
5 2964 1 1 28 LEU HD21 H -1.594 -0.771 -3.582 1.00 . A A . 28 LEU HD21 1 1
5 2965 1 1 28 LEU HD22 H -2.809 0.452 -3.955 1.00 . A A . 28 LEU HD22 1 1
5 2966 1 1 28 LEU HD23 H -2.959 -0.522 -2.492 1.00 . A A . 28 LEU HD23 1 1
5 2967 1 1 28 LEU HG H -1.534 1.942 -2.914 1.00 . A A . 28 LEU HG 1 1
5 2968 1 1 28 LEU N N -2.139 2.483 1.090 1.00 . A A . 28 LEU N 1 1
5 2969 1 1 28 LEU O O -0.085 3.957 -1.229 1.00 . A A . 28 LEU O 1 1
5 2970 1 1 29 THR C C -1.330 6.389 -1.457 1.00 . A A . 29 THR C 1 1
5 2971 1 1 29 THR CA C -2.317 5.385 -2.040 1.00 . A A . 29 THR CA 1 1
5 2972 1 1 29 THR CB C -3.716 6.027 -2.091 1.00 . A A . 29 THR CB 1 1
5 2973 1 1 29 THR CG2 C -3.971 6.866 -0.848 1.00 . A A . 29 THR CG2 1 1
5 2974 1 1 29 THR H H -3.185 3.760 -0.997 1.00 . A A . 29 THR H 1 1
5 2975 1 1 29 THR HA H -2.017 5.145 -3.050 1.00 . A A . 29 THR HA 1 1
5 2976 1 1 29 THR HB H -4.456 5.239 -2.134 1.00 . A A . 29 THR HB 1 1
5 2977 1 1 29 THR HG1 H -4.429 6.423 -3.886 1.00 . A A . 29 THR HG1 1 1
5 2978 1 1 29 THR HG21 H -5.024 6.842 -0.608 1.00 . A A . 29 THR HG21 1 1
5 2979 1 1 29 THR HG22 H -3.667 7.885 -1.033 1.00 . A A . 29 THR HG22 1 1
5 2980 1 1 29 THR HG23 H -3.405 6.465 -0.020 1.00 . A A . 29 THR HG23 1 1
5 2981 1 1 29 THR N N -2.327 4.148 -1.269 1.00 . A A . 29 THR N 1 1
5 2982 1 1 29 THR O O -0.737 7.184 -2.185 1.00 . A A . 29 THR O 1 1
5 2983 1 1 29 THR OG1 O -3.838 6.846 -3.259 1.00 . A A . 29 THR OG1 1 1
5 2984 1 1 30 GLN C C 1.206 6.841 0.308 1.00 . A A . 30 GLN C 1 1
5 2985 1 1 30 GLN CA C -0.243 7.254 0.541 1.00 . A A . 30 GLN CA 1 1
5 2986 1 1 30 GLN CB C -0.542 7.285 2.041 1.00 . A A . 30 GLN CB 1 1
5 2987 1 1 30 GLN CD C -1.826 8.394 3.913 1.00 . A A . 30 GLN CD 1 1
5 2988 1 1 30 GLN CG C -1.686 8.214 2.414 1.00 . A A . 30 GLN CG 1 1
5 2989 1 1 30 GLN H H -1.661 5.690 0.387 1.00 . A A . 30 GLN H 1 1
5 2990 1 1 30 GLN HA H -0.392 8.243 0.134 1.00 . A A . 30 GLN HA 1 1
5 2991 1 1 30 GLN HB2 H -0.797 6.287 2.365 1.00 . A A . 30 GLN HB2 1 1
5 2992 1 1 30 GLN HB3 H 0.343 7.610 2.566 1.00 . A A . 30 GLN HB3 1 1
5 2993 1 1 30 GLN HE21 H -3.702 7.741 3.841 1.00 . A A . 30 GLN HE21 1 1
5 2994 1 1 30 GLN HE22 H -3.119 8.179 5.407 1.00 . A A . 30 GLN HE22 1 1
5 2995 1 1 30 GLN HG2 H -1.508 9.181 1.967 1.00 . A A . 30 GLN HG2 1 1
5 2996 1 1 30 GLN HG3 H -2.607 7.804 2.028 1.00 . A A . 30 GLN HG3 1 1
5 2997 1 1 30 GLN N N -1.159 6.347 -0.139 1.00 . A A . 30 GLN N 1 1
5 2998 1 1 30 GLN NE2 N -3.001 8.073 4.441 1.00 . A A . 30 GLN NE2 1 1
5 2999 1 1 30 GLN O O 2.090 7.687 0.170 1.00 . A A . 30 GLN O 1 1
5 3000 1 1 30 GLN OE1 O -0.888 8.817 4.590 1.00 . A A . 30 GLN OE1 1 1
5 3001 1 1 31 HIS C C 3.267 5.309 -1.367 1.00 . A A . 31 HIS C 1 1
5 3002 1 1 31 HIS CA C 2.787 5.007 0.049 1.00 . A A . 31 HIS CA 1 1
5 3003 1 1 31 HIS CB C 2.813 3.499 0.299 1.00 . A A . 31 HIS CB 1 1
5 3004 1 1 31 HIS CD2 C 3.801 1.876 -1.467 1.00 . A A . 31 HIS CD2 1 1
5 3005 1 1 31 HIS CE1 C 5.928 2.211 -1.056 1.00 . A A . 31 HIS CE1 1 1
5 3006 1 1 31 HIS CG C 3.884 2.784 -0.467 1.00 . A A . 31 HIS CG 1 1
5 3007 1 1 31 HIS H H 0.699 4.908 0.383 1.00 . A A . 31 HIS H 1 1
5 3008 1 1 31 HIS HA H 3.450 5.491 0.751 1.00 . A A . 31 HIS HA 1 1
5 3009 1 1 31 HIS HB2 H 2.981 3.318 1.350 1.00 . A A . 31 HIS HB2 1 1
5 3010 1 1 31 HIS HB3 H 1.861 3.077 0.012 1.00 . A A . 31 HIS HB3 1 1
5 3011 1 1 31 HIS HD1 H 5.616 3.574 0.437 1.00 . A A . 31 HIS HD1 1 1
5 3012 1 1 31 HIS HD2 H 2.893 1.490 -1.910 1.00 . A A . 31 HIS HD2 1 1
5 3013 1 1 31 HIS HE1 H 7.005 2.150 -1.101 1.00 . A A . 31 HIS HE1 1 1
5 3014 1 1 31 HIS N N 1.444 5.534 0.266 1.00 . A A . 31 HIS N 1 1
5 3015 1 1 31 HIS ND1 N 5.230 2.971 -0.232 1.00 . A A . 31 HIS ND1 1 1
5 3016 1 1 31 HIS NE2 N 5.085 1.535 -1.815 1.00 . A A . 31 HIS NE2 1 1
5 3017 1 1 31 HIS O O 4.397 5.754 -1.568 1.00 . A A . 31 HIS O 1 1
5 3018 1 1 32 GLN C C 3.401 6.671 -3.912 1.00 . A A . 32 GLN C 1 1
5 3019 1 1 32 GLN CA C 2.738 5.308 -3.743 1.00 . A A . 32 GLN CA 1 1
5 3020 1 1 32 GLN CB C 1.483 5.226 -4.614 1.00 . A A . 32 GLN CB 1 1
5 3021 1 1 32 GLN CD C -0.343 3.769 -5.576 1.00 . A A . 32 GLN CD 1 1
5 3022 1 1 32 GLN CG C 0.890 3.829 -4.696 1.00 . A A . 32 GLN CG 1 1
5 3023 1 1 32 GLN H H 1.516 4.710 -2.122 1.00 . A A . 32 GLN H 1 1
5 3024 1 1 32 GLN HA H 3.432 4.543 -4.055 1.00 . A A . 32 GLN HA 1 1
5 3025 1 1 32 GLN HB2 H 0.734 5.889 -4.208 1.00 . A A . 32 GLN HB2 1 1
5 3026 1 1 32 GLN HB3 H 1.732 5.547 -5.614 1.00 . A A . 32 GLN HB3 1 1
5 3027 1 1 32 GLN HE21 H -0.457 1.800 -5.325 1.00 . A A . 32 GLN HE21 1 1
5 3028 1 1 32 GLN HE22 H -1.678 2.501 -6.326 1.00 . A A . 32 GLN HE22 1 1
5 3029 1 1 32 GLN HG2 H 1.634 3.159 -5.100 1.00 . A A . 32 GLN HG2 1 1
5 3030 1 1 32 GLN HG3 H 0.620 3.507 -3.701 1.00 . A A . 32 GLN HG3 1 1
5 3031 1 1 32 GLN N N 2.401 5.064 -2.345 1.00 . A A . 32 GLN N 1 1
5 3032 1 1 32 GLN NE2 N -0.880 2.569 -5.762 1.00 . A A . 32 GLN NE2 1 1
5 3033 1 1 32 GLN O O 4.132 6.901 -4.876 1.00 . A A . 32 GLN O 1 1
5 3034 1 1 32 GLN OE1 O -0.807 4.790 -6.084 1.00 . A A . 32 GLN OE1 1 1
5 3035 1 1 33 ARG C C 5.235 8.854 -3.053 1.00 . A A . 33 ARG C 1 1
5 3036 1 1 33 ARG CA C 3.710 8.913 -3.017 1.00 . A A . 33 ARG CA 1 1
5 3037 1 1 33 ARG CB C 3.249 9.729 -1.808 1.00 . A A . 33 ARG CB 1 1
5 3038 1 1 33 ARG CD C 1.383 10.953 -0.653 1.00 . A A . 33 ARG CD 1 1
5 3039 1 1 33 ARG CG C 1.789 10.146 -1.876 1.00 . A A . 33 ARG CG 1 1
5 3040 1 1 33 ARG CZ C 1.909 13.260 -1.318 1.00 . A A . 33 ARG CZ 1 1
5 3041 1 1 33 ARG H H 2.549 7.329 -2.227 1.00 . A A . 33 ARG H 1 1
5 3042 1 1 33 ARG HA H 3.359 9.392 -3.919 1.00 . A A . 33 ARG HA 1 1
5 3043 1 1 33 ARG HB2 H 3.390 9.138 -0.915 1.00 . A A . 33 ARG HB2 1 1
5 3044 1 1 33 ARG HB3 H 3.853 10.620 -1.739 1.00 . A A . 33 ARG HB3 1 1
5 3045 1 1 33 ARG HD2 H 0.330 11.181 -0.722 1.00 . A A . 33 ARG HD2 1 1
5 3046 1 1 33 ARG HD3 H 1.564 10.358 0.230 1.00 . A A . 33 ARG HD3 1 1
5 3047 1 1 33 ARG HE H 2.836 12.252 0.132 1.00 . A A . 33 ARG HE 1 1
5 3048 1 1 33 ARG HG2 H 1.638 10.750 -2.759 1.00 . A A . 33 ARG HG2 1 1
5 3049 1 1 33 ARG HG3 H 1.174 9.261 -1.934 1.00 . A A . 33 ARG HG3 1 1
5 3050 1 1 33 ARG HH11 H 0.415 12.394 -2.365 1.00 . A A . 33 ARG HH11 1 1
5 3051 1 1 33 ARG HH12 H 0.796 14.020 -2.824 1.00 . A A . 33 ARG HH12 1 1
5 3052 1 1 33 ARG HH21 H 3.347 14.394 -0.463 1.00 . A A . 33 ARG HH21 1 1
5 3053 1 1 33 ARG HH22 H 2.465 15.157 -1.742 1.00 . A A . 33 ARG HH22 1 1
5 3054 1 1 33 ARG N N 3.140 7.572 -2.971 1.00 . A A . 33 ARG N 1 1
5 3055 1 1 33 ARG NE N 2.132 12.202 -0.547 1.00 . A A . 33 ARG NE 1 1
5 3056 1 1 33 ARG NH1 N 0.963 13.221 -2.246 1.00 . A A . 33 ARG NH1 1 1
5 3057 1 1 33 ARG NH2 N 2.633 14.361 -1.161 1.00 . A A . 33 ARG NH2 1 1
5 3058 1 1 33 ARG O O 5.877 9.581 -3.812 1.00 . A A . 33 ARG O 1 1
5 3059 1 1 34 VAL C C 7.853 7.673 -3.558 1.00 . A A . 34 VAL C 1 1
5 3060 1 1 34 VAL CA C 7.257 7.831 -2.164 1.00 . A A . 34 VAL CA 1 1
5 3061 1 1 34 VAL CB C 7.655 6.616 -1.306 1.00 . A A . 34 VAL CB 1 1
5 3062 1 1 34 VAL CG1 C 7.014 6.701 0.071 1.00 . A A . 34 VAL CG1 1 1
5 3063 1 1 34 VAL CG2 C 7.269 5.321 -2.004 1.00 . A A . 34 VAL CG2 1 1
5 3064 1 1 34 VAL H H 5.243 7.434 -1.646 1.00 . A A . 34 VAL H 1 1
5 3065 1 1 34 VAL HA H 7.667 8.719 -1.706 1.00 . A A . 34 VAL HA 1 1
5 3066 1 1 34 VAL HB H 8.728 6.626 -1.180 1.00 . A A . 34 VAL HB 1 1
5 3067 1 1 34 VAL HG11 H 6.715 5.714 0.390 1.00 . A A . 34 VAL HG11 1 1
5 3068 1 1 34 VAL HG12 H 7.725 7.109 0.775 1.00 . A A . 34 VAL HG12 1 1
5 3069 1 1 34 VAL HG13 H 6.146 7.342 0.024 1.00 . A A . 34 VAL HG13 1 1
5 3070 1 1 34 VAL HG21 H 6.736 5.548 -2.915 1.00 . A A . 34 VAL HG21 1 1
5 3071 1 1 34 VAL HG22 H 8.160 4.759 -2.238 1.00 . A A . 34 VAL HG22 1 1
5 3072 1 1 34 VAL HG23 H 6.635 4.736 -1.353 1.00 . A A . 34 VAL HG23 1 1
5 3073 1 1 34 VAL N N 5.808 7.985 -2.227 1.00 . A A . 34 VAL N 1 1
5 3074 1 1 34 VAL O O 9.017 8.002 -3.788 1.00 . A A . 34 VAL O 1 1
5 3075 1 1 35 HIS C C 7.342 8.245 -6.675 1.00 . A A . 35 HIS C 1 1
5 3076 1 1 35 HIS CA C 7.496 6.964 -5.860 1.00 . A A . 35 HIS CA 1 1
5 3077 1 1 35 HIS CB C 6.706 5.831 -6.515 1.00 . A A . 35 HIS CB 1 1
5 3078 1 1 35 HIS CD2 C 5.797 3.618 -5.513 1.00 . A A . 35 HIS CD2 1 1
5 3079 1 1 35 HIS CE1 C 7.631 2.937 -4.524 1.00 . A A . 35 HIS CE1 1 1
5 3080 1 1 35 HIS CG C 6.754 4.546 -5.748 1.00 . A A . 35 HIS CG 1 1
5 3081 1 1 35 HIS H H 6.131 6.923 -4.242 1.00 . A A . 35 HIS H 1 1
5 3082 1 1 35 HIS HA H 8.540 6.694 -5.832 1.00 . A A . 35 HIS HA 1 1
5 3083 1 1 35 HIS HB2 H 5.670 6.126 -6.602 1.00 . A A . 35 HIS HB2 1 1
5 3084 1 1 35 HIS HB3 H 7.106 5.645 -7.501 1.00 . A A . 35 HIS HB3 1 1
5 3085 1 1 35 HIS HD1 H 8.759 4.543 -5.101 1.00 . A A . 35 HIS HD1 1 1
5 3086 1 1 35 HIS HD2 H 4.774 3.649 -5.861 1.00 . A A . 35 HIS HD2 1 1
5 3087 1 1 35 HIS HE1 H 8.332 2.347 -3.953 1.00 . A A . 35 HIS HE1 1 1
5 3088 1 1 35 HIS N N 7.048 7.166 -4.487 1.00 . A A . 35 HIS N 1 1
5 3089 1 1 35 HIS ND1 N 7.891 4.090 -5.114 1.00 . A A . 35 HIS ND1 1 1
5 3090 1 1 35 HIS NE2 N 6.367 2.629 -4.751 1.00 . A A . 35 HIS NE2 1 1
5 3091 1 1 35 HIS O O 7.228 8.204 -7.901 1.00 . A A . 35 HIS O 1 1
5 3092 1 1 36 THR C C 8.545 11.195 -7.130 1.00 . A A . 36 THR C 1 1
5 3093 1 1 36 THR CA C 7.197 10.674 -6.646 1.00 . A A . 36 THR CA 1 1
5 3094 1 1 36 THR CB C 6.564 11.718 -5.707 1.00 . A A . 36 THR CB 1 1
5 3095 1 1 36 THR CG2 C 5.059 11.514 -5.607 1.00 . A A . 36 THR CG2 1 1
5 3096 1 1 36 THR H H 7.433 9.350 -5.012 1.00 . A A . 36 THR H 1 1
5 3097 1 1 36 THR HA H 6.545 10.544 -7.498 1.00 . A A . 36 THR HA 1 1
5 3098 1 1 36 THR HB H 6.753 12.703 -6.108 1.00 . A A . 36 THR HB 1 1
5 3099 1 1 36 THR HG1 H 6.692 12.217 -3.803 1.00 . A A . 36 THR HG1 1 1
5 3100 1 1 36 THR HG21 H 4.730 11.753 -4.608 1.00 . A A . 36 THR HG21 1 1
5 3101 1 1 36 THR HG22 H 4.820 10.484 -5.829 1.00 . A A . 36 THR HG22 1 1
5 3102 1 1 36 THR HG23 H 4.561 12.160 -6.315 1.00 . A A . 36 THR HG23 1 1
5 3103 1 1 36 THR N N 7.339 9.382 -5.987 1.00 . A A . 36 THR N 1 1
5 3104 1 1 36 THR O O 9.426 11.506 -6.329 1.00 . A A . 36 THR O 1 1
5 3105 1 1 36 THR OG1 O 7.150 11.624 -4.404 1.00 . A A . 36 THR OG1 1 1
5 3106 1 1 37 GLY C C 9.805 13.155 -9.623 1.00 . A A . 37 GLY C 1 1
5 3107 1 1 37 GLY CA C 9.945 11.774 -9.016 1.00 . A A . 37 GLY CA 1 1
5 3108 1 1 37 GLY H H 7.963 11.027 -9.038 1.00 . A A . 37 GLY H 1 1
5 3109 1 1 37 GLY HA2 H 10.693 11.807 -8.238 1.00 . A A . 37 GLY HA2 1 1
5 3110 1 1 37 GLY HA3 H 10.268 11.086 -9.784 1.00 . A A . 37 GLY HA3 1 1
5 3111 1 1 37 GLY N N 8.700 11.289 -8.448 1.00 . A A . 37 GLY N 1 1
5 3112 1 1 37 GLY O O 9.041 13.350 -10.568 1.00 . A A . 37 GLY O 1 1
5 3113 1 1 38 GLU C C 11.583 15.728 -10.617 1.00 . A A . 38 GLU C 1 1
5 3114 1 1 38 GLU CA C 10.497 15.488 -9.573 1.00 . A A . 38 GLU CA 1 1
5 3115 1 1 38 GLU CB C 10.659 16.476 -8.416 1.00 . A A . 38 GLU CB 1 1
5 3116 1 1 38 GLU CD C 13.073 17.208 -8.284 1.00 . A A . 38 GLU CD 1 1
5 3117 1 1 38 GLU CG C 11.983 16.343 -7.682 1.00 . A A . 38 GLU CG 1 1
5 3118 1 1 38 GLU H H 11.135 13.899 -8.328 1.00 . A A . 38 GLU H 1 1
5 3119 1 1 38 GLU HA H 9.532 15.642 -10.033 1.00 . A A . 38 GLU HA 1 1
5 3120 1 1 38 GLU HB2 H 10.585 17.482 -8.804 1.00 . A A . 38 GLU HB2 1 1
5 3121 1 1 38 GLU HB3 H 9.861 16.314 -7.706 1.00 . A A . 38 GLU HB3 1 1
5 3122 1 1 38 GLU HG2 H 11.840 16.636 -6.653 1.00 . A A . 38 GLU HG2 1 1
5 3123 1 1 38 GLU HG3 H 12.299 15.311 -7.721 1.00 . A A . 38 GLU HG3 1 1
5 3124 1 1 38 GLU N N 10.544 14.117 -9.079 1.00 . A A . 38 GLU N 1 1
5 3125 1 1 38 GLU O O 12.205 16.791 -10.650 1.00 . A A . 38 GLU O 1 1
5 3126 1 1 38 GLU OE1 O 12.969 18.448 -8.184 1.00 . A A . 38 GLU OE1 1 1
5 3127 1 1 38 GLU OE2 O 14.029 16.645 -8.856 1.00 . A A . 38 GLU OE2 1 1
5 3128 1 1 39 LYS C C 12.317 14.216 -13.816 1.00 . A A . 39 LYS C 1 1
5 3129 1 1 39 LYS CA C 12.818 14.834 -12.515 1.00 . A A . 39 LYS CA 1 1
5 3130 1 1 39 LYS CB C 14.110 14.142 -12.074 1.00 . A A . 39 LYS CB 1 1
5 3131 1 1 39 LYS CD C 14.118 11.778 -12.923 1.00 . A A . 39 LYS CD 1 1
5 3132 1 1 39 LYS CE C 13.507 10.403 -12.699 1.00 . A A . 39 LYS CE 1 1
5 3133 1 1 39 LYS CG C 13.923 12.678 -11.715 1.00 . A A . 39 LYS CG 1 1
5 3134 1 1 39 LYS H H 11.280 13.911 -11.391 1.00 . A A . 39 LYS H 1 1
5 3135 1 1 39 LYS HA H 13.020 15.881 -12.682 1.00 . A A . 39 LYS HA 1 1
5 3136 1 1 39 LYS HB2 H 14.830 14.205 -12.876 1.00 . A A . 39 LYS HB2 1 1
5 3137 1 1 39 LYS HB3 H 14.502 14.656 -11.208 1.00 . A A . 39 LYS HB3 1 1
5 3138 1 1 39 LYS HD2 H 13.645 12.234 -13.781 1.00 . A A . 39 LYS HD2 1 1
5 3139 1 1 39 LYS HD3 H 15.176 11.666 -13.111 1.00 . A A . 39 LYS HD3 1 1
5 3140 1 1 39 LYS HE2 H 13.820 9.750 -13.498 1.00 . A A . 39 LYS HE2 1 1
5 3141 1 1 39 LYS HE3 H 13.864 10.015 -11.756 1.00 . A A . 39 LYS HE3 1 1
5 3142 1 1 39 LYS HG2 H 14.645 12.408 -10.958 1.00 . A A . 39 LYS HG2 1 1
5 3143 1 1 39 LYS HG3 H 12.924 12.536 -11.328 1.00 . A A . 39 LYS HG3 1 1
5 3144 1 1 39 LYS HZ1 H 11.692 10.827 -11.755 1.00 . A A . 39 LYS HZ1 1 1
5 3145 1 1 39 LYS HZ2 H 11.626 9.502 -12.806 1.00 . A A . 39 LYS HZ2 1 1
5 3146 1 1 39 LYS HZ3 H 11.668 11.074 -13.428 1.00 . A A . 39 LYS HZ3 1 1
5 3147 1 1 39 LYS N N 11.808 14.733 -11.468 1.00 . A A . 39 LYS N 1 1
5 3148 1 1 39 LYS NZ N 12.019 10.455 -12.670 1.00 . A A . 39 LYS NZ 1 1
5 3149 1 1 39 LYS O O 11.516 13.281 -13.820 1.00 . A A . 39 LYS O 1 1
5 3150 1 1 40 PRO C C 12.977 12.879 -16.575 1.00 . A A . 40 PRO C 1 1
5 3151 1 1 40 PRO CA C 12.414 14.264 -16.278 1.00 . A A . 40 PRO CA 1 1
5 3152 1 1 40 PRO CB C 13.021 15.302 -17.224 1.00 . A A . 40 PRO CB 1 1
5 3153 1 1 40 PRO CD C 13.755 15.866 -15.020 1.00 . A A . 40 PRO CD 1 1
5 3154 1 1 40 PRO CG C 14.166 15.882 -16.467 1.00 . A A . 40 PRO CG 1 1
5 3155 1 1 40 PRO HA H 11.340 14.248 -16.399 1.00 . A A . 40 PRO HA 1 1
5 3156 1 1 40 PRO HB2 H 13.352 14.816 -18.131 1.00 . A A . 40 PRO HB2 1 1
5 3157 1 1 40 PRO HB3 H 12.284 16.055 -17.461 1.00 . A A . 40 PRO HB3 1 1
5 3158 1 1 40 PRO HD2 H 14.610 15.682 -14.387 1.00 . A A . 40 PRO HD2 1 1
5 3159 1 1 40 PRO HD3 H 13.279 16.798 -14.753 1.00 . A A . 40 PRO HD3 1 1
5 3160 1 1 40 PRO HG2 H 15.047 15.276 -16.613 1.00 . A A . 40 PRO HG2 1 1
5 3161 1 1 40 PRO HG3 H 14.347 16.895 -16.794 1.00 . A A . 40 PRO HG3 1 1
5 3162 1 1 40 PRO N N 12.798 14.749 -14.949 1.00 . A A . 40 PRO N 1 1
5 3163 1 1 40 PRO O O 14.161 12.620 -16.357 1.00 . A A . 40 PRO O 1 1
5 3164 1 1 41 SER C C 13.279 10.590 -18.728 1.00 . A A . 41 SER C 1 1
5 3165 1 1 41 SER CA C 12.535 10.630 -17.396 1.00 . A A . 41 SER CA 1 1
5 3166 1 1 41 SER CB C 11.318 9.705 -17.451 1.00 . A A . 41 SER CB 1 1
5 3167 1 1 41 SER H H 11.191 12.257 -17.224 1.00 . A A . 41 SER H 1 1
5 3168 1 1 41 SER HA H 13.200 10.291 -16.616 1.00 . A A . 41 SER HA 1 1
5 3169 1 1 41 SER HB2 H 10.771 9.779 -16.523 1.00 . A A . 41 SER HB2 1 1
5 3170 1 1 41 SER HB3 H 10.679 10.003 -18.270 1.00 . A A . 41 SER HB3 1 1
5 3171 1 1 41 SER HG H 12.564 8.331 -18.082 1.00 . A A . 41 SER HG 1 1
5 3172 1 1 41 SER N N 12.122 11.991 -17.073 1.00 . A A . 41 SER N 1 1
5 3173 1 1 41 SER O O 12.665 10.596 -19.794 1.00 . A A . 41 SER O 1 1
5 3174 1 1 41 SER OG O 11.710 8.357 -17.643 1.00 . A A . 41 SER OG 1 1
5 3175 1 1 42 GLY C C 16.539 11.523 -19.840 1.00 . A A . 42 GLY C 1 1
5 3176 1 1 42 GLY CA C 15.412 10.509 -19.862 1.00 . A A . 42 GLY CA 1 1
5 3177 1 1 42 GLY H H 15.040 10.547 -17.778 1.00 . A A . 42 GLY H 1 1
5 3178 1 1 42 GLY HA2 H 15.833 9.521 -19.968 1.00 . A A . 42 GLY HA2 1 1
5 3179 1 1 42 GLY HA3 H 14.778 10.713 -20.713 1.00 . A A . 42 GLY HA3 1 1
5 3180 1 1 42 GLY N N 14.606 10.550 -18.657 1.00 . A A . 42 GLY N 1 1
5 3181 1 1 42 GLY O O 16.568 12.433 -19.012 1.00 . A A . 42 GLY O 1 1
5 3182 1 1 43 PRO C C 18.258 13.659 -21.362 1.00 . A A . 43 PRO C 1 1
5 3183 1 1 43 PRO CA C 18.649 12.269 -20.870 1.00 . A A . 43 PRO CA 1 1
5 3184 1 1 43 PRO CB C 19.551 11.574 -21.893 1.00 . A A . 43 PRO CB 1 1
5 3185 1 1 43 PRO CD C 17.527 10.307 -21.786 1.00 . A A . 43 PRO CD 1 1
5 3186 1 1 43 PRO CG C 18.624 10.747 -22.715 1.00 . A A . 43 PRO CG 1 1
5 3187 1 1 43 PRO HA H 19.171 12.356 -19.928 1.00 . A A . 43 PRO HA 1 1
5 3188 1 1 43 PRO HB2 H 20.058 12.316 -22.494 1.00 . A A . 43 PRO HB2 1 1
5 3189 1 1 43 PRO HB3 H 20.277 10.961 -21.381 1.00 . A A . 43 PRO HB3 1 1
5 3190 1 1 43 PRO HD2 H 16.586 10.251 -22.313 1.00 . A A . 43 PRO HD2 1 1
5 3191 1 1 43 PRO HD3 H 17.769 9.354 -21.340 1.00 . A A . 43 PRO HD3 1 1
5 3192 1 1 43 PRO HG2 H 18.218 11.340 -23.520 1.00 . A A . 43 PRO HG2 1 1
5 3193 1 1 43 PRO HG3 H 19.149 9.888 -23.108 1.00 . A A . 43 PRO HG3 1 1
5 3194 1 1 43 PRO N N 17.497 11.370 -20.767 1.00 . A A . 43 PRO N 1 1
5 3195 1 1 43 PRO O O 17.696 13.808 -22.447 1.00 . A A . 43 PRO O 1 1
5 3196 1 1 44 SER C C 18.404 16.281 -22.410 1.00 . A A . 44 SER C 1 1
5 3197 1 1 44 SER CA C 18.237 16.051 -20.911 1.00 . A A . 44 SER CA 1 1
5 3198 1 1 44 SER CB C 19.127 17.021 -20.132 1.00 . A A . 44 SER CB 1 1
5 3199 1 1 44 SER H H 19.009 14.490 -19.706 1.00 . A A . 44 SER H 1 1
5 3200 1 1 44 SER HA H 17.206 16.228 -20.644 1.00 . A A . 44 SER HA 1 1
5 3201 1 1 44 SER HB2 H 18.797 17.063 -19.105 1.00 . A A . 44 SER HB2 1 1
5 3202 1 1 44 SER HB3 H 20.150 16.675 -20.168 1.00 . A A . 44 SER HB3 1 1
5 3203 1 1 44 SER HG H 18.202 18.466 -21.077 1.00 . A A . 44 SER HG 1 1
5 3204 1 1 44 SER N N 18.561 14.673 -20.558 1.00 . A A . 44 SER N 1 1
5 3205 1 1 44 SER O O 19.341 15.774 -23.026 1.00 . A A . 44 SER O 1 1
5 3206 1 1 44 SER OG O 19.066 18.324 -20.684 1.00 . A A . 44 SER OG 1 1
5 3207 1 1 45 SER C C 18.896 17.897 -24.817 1.00 . A A . 45 SER C 1 1
5 3208 1 1 45 SER CA C 17.531 17.346 -24.417 1.00 . A A . 45 SER CA 1 1
5 3209 1 1 45 SER CB C 16.436 18.349 -24.784 1.00 . A A . 45 SER CB 1 1
5 3210 1 1 45 SER H H 16.766 17.426 -22.444 1.00 . A A . 45 SER H 1 1
5 3211 1 1 45 SER HA H 17.357 16.424 -24.952 1.00 . A A . 45 SER HA 1 1
5 3212 1 1 45 SER HB2 H 16.306 19.050 -23.973 1.00 . A A . 45 SER HB2 1 1
5 3213 1 1 45 SER HB3 H 16.726 18.883 -25.678 1.00 . A A . 45 SER HB3 1 1
5 3214 1 1 45 SER HG H 14.535 18.041 -24.427 1.00 . A A . 45 SER HG 1 1
5 3215 1 1 45 SER N N 17.489 17.050 -22.990 1.00 . A A . 45 SER N 1 1
5 3216 1 1 45 SER O O 19.509 18.666 -24.078 1.00 . A A . 45 SER O 1 1
5 3217 1 1 45 SER OG O 15.203 17.693 -25.023 1.00 . A A . 45 SER OG 1 1
5 3218 1 1 46 GLY C C 21.814 17.261 -25.787 1.00 . A A . 46 GLY C 1 1
5 3219 1 1 46 GLY CA C 20.657 17.958 -26.474 1.00 . A A . 46 GLY CA 1 1
5 3220 1 1 46 GLY H H 18.835 16.881 -26.542 1.00 . A A . 46 GLY H 1 1
5 3221 1 1 46 GLY HA2 H 20.720 17.776 -27.536 1.00 . A A . 46 GLY HA2 1 1
5 3222 1 1 46 GLY HA3 H 20.734 19.021 -26.296 1.00 . A A . 46 GLY HA3 1 1
5 3223 1 1 46 GLY N N 19.367 17.496 -25.995 1.00 . A A . 46 GLY N 1 1
5 3224 1 1 46 GLY O O 22.861 17.881 -25.601 1.00 . A A . 46 GLY O 1 1
5 3225 2 2 1 ZN ZN ZN 5.596 1.120 -3.750 1.00 . B A . 201 ZN ZN 1 1
6 3226 1 1 1 GLY C C 13.394 -27.670 -7.009 1.00 . A A . 1 GLY C 1 1
6 3227 1 1 1 GLY CA C 12.436 -28.665 -7.635 1.00 . A A . 1 GLY CA 1 1
6 3228 1 1 1 GLY H1 H 12.899 -30.026 -6.081 1.00 . A A . 1 GLY H1 1 1
6 3229 1 1 1 GLY HA2 H 12.744 -28.854 -8.653 1.00 . A A . 1 GLY HA2 1 1
6 3230 1 1 1 GLY HA3 H 11.445 -28.235 -7.644 1.00 . A A . 1 GLY HA3 1 1
6 3231 1 1 1 GLY N N 12.395 -29.924 -6.915 1.00 . A A . 1 GLY N 1 1
6 3232 1 1 1 GLY O O 14.457 -28.047 -6.517 1.00 . A A . 1 GLY O 1 1
6 3233 1 1 2 SER C C 13.164 -24.682 -5.274 1.00 . A A . 2 SER C 1 1
6 3234 1 1 2 SER CA C 13.853 -25.343 -6.464 1.00 . A A . 2 SER CA 1 1
6 3235 1 1 2 SER CB C 14.176 -24.292 -7.528 1.00 . A A . 2 SER CB 1 1
6 3236 1 1 2 SER H H 12.158 -26.158 -7.436 1.00 . A A . 2 SER H 1 1
6 3237 1 1 2 SER HA H 14.774 -25.795 -6.127 1.00 . A A . 2 SER HA 1 1
6 3238 1 1 2 SER HB2 H 14.995 -23.678 -7.188 1.00 . A A . 2 SER HB2 1 1
6 3239 1 1 2 SER HB3 H 14.454 -24.788 -8.447 1.00 . A A . 2 SER HB3 1 1
6 3240 1 1 2 SER HG H 13.274 -22.830 -8.470 1.00 . A A . 2 SER HG 1 1
6 3241 1 1 2 SER N N 13.017 -26.396 -7.029 1.00 . A A . 2 SER N 1 1
6 3242 1 1 2 SER O O 11.950 -24.791 -5.107 1.00 . A A . 2 SER O 1 1
6 3243 1 1 2 SER OG O 13.056 -23.460 -7.780 1.00 . A A . 2 SER OG 1 1
6 3244 1 1 3 SER C C 13.495 -21.808 -3.432 1.00 . A A . 3 SER C 1 1
6 3245 1 1 3 SER CA C 13.418 -23.323 -3.271 1.00 . A A . 3 SER CA 1 1
6 3246 1 1 3 SER CB C 14.185 -23.754 -2.019 1.00 . A A . 3 SER CB 1 1
6 3247 1 1 3 SER H H 14.911 -23.948 -4.635 1.00 . A A . 3 SER H 1 1
6 3248 1 1 3 SER HA H 12.382 -23.609 -3.164 1.00 . A A . 3 SER HA 1 1
6 3249 1 1 3 SER HB2 H 14.196 -24.832 -1.960 1.00 . A A . 3 SER HB2 1 1
6 3250 1 1 3 SER HB3 H 15.199 -23.386 -2.078 1.00 . A A . 3 SER HB3 1 1
6 3251 1 1 3 SER HG H 13.051 -23.924 -0.431 1.00 . A A . 3 SER HG 1 1
6 3252 1 1 3 SER N N 13.950 -23.998 -4.449 1.00 . A A . 3 SER N 1 1
6 3253 1 1 3 SER O O 14.287 -21.296 -4.223 1.00 . A A . 3 SER O 1 1
6 3254 1 1 3 SER OG O 13.579 -23.238 -0.847 1.00 . A A . 3 SER OG 1 1
6 3255 1 1 4 GLY C C 11.602 -19.027 -1.850 1.00 . A A . 4 GLY C 1 1
6 3256 1 1 4 GLY CA C 12.656 -19.645 -2.747 1.00 . A A . 4 GLY CA 1 1
6 3257 1 1 4 GLY H H 12.057 -21.557 -2.061 1.00 . A A . 4 GLY H 1 1
6 3258 1 1 4 GLY HA2 H 13.627 -19.274 -2.454 1.00 . A A . 4 GLY HA2 1 1
6 3259 1 1 4 GLY HA3 H 12.462 -19.349 -3.768 1.00 . A A . 4 GLY HA3 1 1
6 3260 1 1 4 GLY N N 12.667 -21.095 -2.674 1.00 . A A . 4 GLY N 1 1
6 3261 1 1 4 GLY O O 11.596 -19.254 -0.641 1.00 . A A . 4 GLY O 1 1
6 3262 1 1 5 SER C C 8.283 -17.869 -2.310 1.00 . A A . 5 SER C 1 1
6 3263 1 1 5 SER CA C 9.648 -17.585 -1.689 1.00 . A A . 5 SER CA 1 1
6 3264 1 1 5 SER CB C 9.892 -16.076 -1.636 1.00 . A A . 5 SER CB 1 1
6 3265 1 1 5 SER H H 10.766 -18.101 -3.412 1.00 . A A . 5 SER H 1 1
6 3266 1 1 5 SER HA H 9.663 -17.980 -0.684 1.00 . A A . 5 SER HA 1 1
6 3267 1 1 5 SER HB2 H 9.276 -15.641 -0.863 1.00 . A A . 5 SER HB2 1 1
6 3268 1 1 5 SER HB3 H 10.933 -15.890 -1.413 1.00 . A A . 5 SER HB3 1 1
6 3269 1 1 5 SER HG H 9.525 -14.511 -2.756 1.00 . A A . 5 SER HG 1 1
6 3270 1 1 5 SER N N 10.709 -18.243 -2.444 1.00 . A A . 5 SER N 1 1
6 3271 1 1 5 SER O O 8.065 -17.622 -3.496 1.00 . A A . 5 SER O 1 1
6 3272 1 1 5 SER OG O 9.573 -15.463 -2.873 1.00 . A A . 5 SER OG 1 1
6 3273 1 1 6 SER C C 5.129 -17.480 -1.937 1.00 . A A . 6 SER C 1 1
6 3274 1 1 6 SER CA C 6.026 -18.714 -1.968 1.00 . A A . 6 SER CA 1 1
6 3275 1 1 6 SER CB C 5.416 -19.823 -1.110 1.00 . A A . 6 SER CB 1 1
6 3276 1 1 6 SER H H 7.604 -18.566 -0.564 1.00 . A A . 6 SER H 1 1
6 3277 1 1 6 SER HA H 6.106 -19.061 -2.987 1.00 . A A . 6 SER HA 1 1
6 3278 1 1 6 SER HB2 H 5.686 -19.666 -0.077 1.00 . A A . 6 SER HB2 1 1
6 3279 1 1 6 SER HB3 H 4.340 -19.800 -1.208 1.00 . A A . 6 SER HB3 1 1
6 3280 1 1 6 SER HG H 6.535 -21.415 -0.885 1.00 . A A . 6 SER HG 1 1
6 3281 1 1 6 SER N N 7.369 -18.391 -1.499 1.00 . A A . 6 SER N 1 1
6 3282 1 1 6 SER O O 4.432 -17.181 -2.906 1.00 . A A . 6 SER O 1 1
6 3283 1 1 6 SER OG O 5.884 -21.098 -1.515 1.00 . A A . 6 SER OG 1 1
6 3284 1 1 7 GLY C C 4.358 -15.017 0.732 1.00 . A A . 7 GLY C 1 1
6 3285 1 1 7 GLY CA C 4.339 -15.573 -0.678 1.00 . A A . 7 GLY CA 1 1
6 3286 1 1 7 GLY H H 5.729 -17.052 -0.076 1.00 . A A . 7 GLY H 1 1
6 3287 1 1 7 GLY HA2 H 4.708 -14.818 -1.356 1.00 . A A . 7 GLY HA2 1 1
6 3288 1 1 7 GLY HA3 H 3.320 -15.814 -0.943 1.00 . A A . 7 GLY HA3 1 1
6 3289 1 1 7 GLY N N 5.154 -16.766 -0.816 1.00 . A A . 7 GLY N 1 1
6 3290 1 1 7 GLY O O 4.649 -15.737 1.688 1.00 . A A . 7 GLY O 1 1
6 3291 1 1 8 THR C C 2.713 -12.357 2.407 1.00 . A A . 8 THR C 1 1
6 3292 1 1 8 THR CA C 4.035 -13.078 2.167 1.00 . A A . 8 THR CA 1 1
6 3293 1 1 8 THR CB C 5.189 -12.067 2.302 1.00 . A A . 8 THR CB 1 1
6 3294 1 1 8 THR CG2 C 5.228 -11.474 3.702 1.00 . A A . 8 THR CG2 1 1
6 3295 1 1 8 THR H H 3.826 -13.210 0.065 1.00 . A A . 8 THR H 1 1
6 3296 1 1 8 THR HA H 4.161 -13.840 2.923 1.00 . A A . 8 THR HA 1 1
6 3297 1 1 8 THR HB H 5.032 -11.268 1.592 1.00 . A A . 8 THR HB 1 1
6 3298 1 1 8 THR HG1 H 6.800 -13.079 2.823 1.00 . A A . 8 THR HG1 1 1
6 3299 1 1 8 THR HG21 H 6.141 -11.774 4.194 1.00 . A A . 8 THR HG21 1 1
6 3300 1 1 8 THR HG22 H 4.380 -11.831 4.268 1.00 . A A . 8 THR HG22 1 1
6 3301 1 1 8 THR HG23 H 5.191 -10.397 3.637 1.00 . A A . 8 THR HG23 1 1
6 3302 1 1 8 THR N N 4.049 -13.731 0.864 1.00 . A A . 8 THR N 1 1
6 3303 1 1 8 THR O O 2.547 -11.200 2.023 1.00 . A A . 8 THR O 1 1
6 3304 1 1 8 THR OG1 O 6.437 -12.708 2.015 1.00 . A A . 8 THR OG1 1 1
6 3305 1 1 9 GLY C C -0.397 -12.369 2.090 1.00 . A A . 9 GLY C 1 1
6 3306 1 1 9 GLY CA C 0.478 -12.458 3.324 1.00 . A A . 9 GLY CA 1 1
6 3307 1 1 9 GLY H H 1.962 -13.969 3.327 1.00 . A A . 9 GLY H 1 1
6 3308 1 1 9 GLY HA2 H -0.026 -13.058 4.068 1.00 . A A . 9 GLY HA2 1 1
6 3309 1 1 9 GLY HA3 H 0.627 -11.464 3.719 1.00 . A A . 9 GLY HA3 1 1
6 3310 1 1 9 GLY N N 1.774 -13.050 3.044 1.00 . A A . 9 GLY N 1 1
6 3311 1 1 9 GLY O O 0.076 -12.563 0.971 1.00 . A A . 9 GLY O 1 1
6 3312 1 1 10 GLU C C -3.464 -10.699 1.318 1.00 . A A . 10 GLU C 1 1
6 3313 1 1 10 GLU CA C -2.621 -11.964 1.188 1.00 . A A . 10 GLU CA 1 1
6 3314 1 1 10 GLU CB C -3.531 -13.193 1.139 1.00 . A A . 10 GLU CB 1 1
6 3315 1 1 10 GLU CD C -3.521 -13.870 -1.295 1.00 . A A . 10 GLU CD 1 1
6 3316 1 1 10 GLU CG C -4.334 -13.305 -0.147 1.00 . A A . 10 GLU CG 1 1
6 3317 1 1 10 GLU H H -1.995 -11.932 3.210 1.00 . A A . 10 GLU H 1 1
6 3318 1 1 10 GLU HA H -2.053 -11.911 0.272 1.00 . A A . 10 GLU HA 1 1
6 3319 1 1 10 GLU HB2 H -2.923 -14.081 1.238 1.00 . A A . 10 GLU HB2 1 1
6 3320 1 1 10 GLU HB3 H -4.222 -13.147 1.967 1.00 . A A . 10 GLU HB3 1 1
6 3321 1 1 10 GLU HG2 H -5.180 -13.952 0.027 1.00 . A A . 10 GLU HG2 1 1
6 3322 1 1 10 GLU HG3 H -4.685 -12.321 -0.423 1.00 . A A . 10 GLU HG3 1 1
6 3323 1 1 10 GLU N N -1.678 -12.076 2.295 1.00 . A A . 10 GLU N 1 1
6 3324 1 1 10 GLU O O -4.573 -10.729 1.851 1.00 . A A . 10 GLU O 1 1
6 3325 1 1 10 GLU OE1 O -2.277 -13.767 -1.249 1.00 . A A . 10 GLU OE1 1 1
6 3326 1 1 10 GLU OE2 O -4.129 -14.415 -2.240 1.00 . A A . 10 GLU OE2 1 1
6 3327 1 1 11 LYS C C -4.315 -8.002 -0.442 1.00 . A A . 11 LYS C 1 1
6 3328 1 1 11 LYS CA C -3.630 -8.309 0.886 1.00 . A A . 11 LYS CA 1 1
6 3329 1 1 11 LYS CB C -2.655 -7.184 1.240 1.00 . A A . 11 LYS CB 1 1
6 3330 1 1 11 LYS CD C -0.798 -8.236 2.565 1.00 . A A . 11 LYS CD 1 1
6 3331 1 1 11 LYS CE C -0.163 -8.387 3.939 1.00 . A A . 11 LYS CE 1 1
6 3332 1 1 11 LYS CG C -2.022 -7.338 2.613 1.00 . A A . 11 LYS CG 1 1
6 3333 1 1 11 LYS H H -2.041 -9.625 0.413 1.00 . A A . 11 LYS H 1 1
6 3334 1 1 11 LYS HA H -4.382 -8.378 1.657 1.00 . A A . 11 LYS HA 1 1
6 3335 1 1 11 LYS HB2 H -1.865 -7.163 0.503 1.00 . A A . 11 LYS HB2 1 1
6 3336 1 1 11 LYS HB3 H -3.185 -6.243 1.215 1.00 . A A . 11 LYS HB3 1 1
6 3337 1 1 11 LYS HD2 H -1.091 -9.212 2.207 1.00 . A A . 11 LYS HD2 1 1
6 3338 1 1 11 LYS HD3 H -0.073 -7.806 1.888 1.00 . A A . 11 LYS HD3 1 1
6 3339 1 1 11 LYS HE2 H -0.943 -8.367 4.685 1.00 . A A . 11 LYS HE2 1 1
6 3340 1 1 11 LYS HE3 H 0.351 -9.335 3.981 1.00 . A A . 11 LYS HE3 1 1
6 3341 1 1 11 LYS HG2 H -1.727 -6.364 2.974 1.00 . A A . 11 LYS HG2 1 1
6 3342 1 1 11 LYS HG3 H -2.748 -7.770 3.287 1.00 . A A . 11 LYS HG3 1 1
6 3343 1 1 11 LYS HZ1 H 1.579 -7.310 3.526 1.00 . A A . 11 LYS HZ1 1 1
6 3344 1 1 11 LYS HZ2 H 1.214 -7.417 5.174 1.00 . A A . 11 LYS HZ2 1 1
6 3345 1 1 11 LYS HZ3 H 0.332 -6.372 4.179 1.00 . A A . 11 LYS HZ3 1 1
6 3346 1 1 11 LYS N N -2.929 -9.586 0.827 1.00 . A A . 11 LYS N 1 1
6 3347 1 1 11 LYS NZ N 0.809 -7.295 4.224 1.00 . A A . 11 LYS NZ 1 1
6 3348 1 1 11 LYS O O -3.804 -8.313 -1.518 1.00 . A A . 11 LYS O 1 1
6 3349 1 1 12 PRO C C -5.625 -5.890 -2.356 1.00 . A A . 12 PRO C 1 1
6 3350 1 1 12 PRO CA C -6.278 -7.012 -1.555 1.00 . A A . 12 PRO CA 1 1
6 3351 1 1 12 PRO CB C -7.615 -6.546 -0.973 1.00 . A A . 12 PRO CB 1 1
6 3352 1 1 12 PRO CD C -6.169 -6.976 0.881 1.00 . A A . 12 PRO CD 1 1
6 3353 1 1 12 PRO CG C -7.289 -6.091 0.407 1.00 . A A . 12 PRO CG 1 1
6 3354 1 1 12 PRO HA H -6.441 -7.864 -2.199 1.00 . A A . 12 PRO HA 1 1
6 3355 1 1 12 PRO HB2 H -8.009 -5.738 -1.574 1.00 . A A . 12 PRO HB2 1 1
6 3356 1 1 12 PRO HB3 H -8.314 -7.368 -0.963 1.00 . A A . 12 PRO HB3 1 1
6 3357 1 1 12 PRO HD2 H -5.495 -6.423 1.519 1.00 . A A . 12 PRO HD2 1 1
6 3358 1 1 12 PRO HD3 H -6.562 -7.837 1.400 1.00 . A A . 12 PRO HD3 1 1
6 3359 1 1 12 PRO HG2 H -6.970 -5.060 0.389 1.00 . A A . 12 PRO HG2 1 1
6 3360 1 1 12 PRO HG3 H -8.153 -6.208 1.045 1.00 . A A . 12 PRO HG3 1 1
6 3361 1 1 12 PRO N N -5.499 -7.376 -0.368 1.00 . A A . 12 PRO N 1 1
6 3362 1 1 12 PRO O O -6.026 -5.604 -3.484 1.00 . A A . 12 PRO O 1 1
6 3363 1 1 13 PHE C C -2.404 -4.427 -2.440 1.00 . A A . 13 PHE C 1 1
6 3364 1 1 13 PHE CA C -3.907 -4.167 -2.423 1.00 . A A . 13 PHE CA 1 1
6 3365 1 1 13 PHE CB C -4.199 -2.842 -1.716 1.00 . A A . 13 PHE CB 1 1
6 3366 1 1 13 PHE CD1 C -6.680 -2.949 -2.078 1.00 . A A . 13 PHE CD1 1 1
6 3367 1 1 13 PHE CD2 C -5.875 -2.387 0.095 1.00 . A A . 13 PHE CD2 1 1
6 3368 1 1 13 PHE CE1 C -7.982 -2.841 -1.628 1.00 . A A . 13 PHE CE1 1 1
6 3369 1 1 13 PHE CE2 C -7.176 -2.278 0.551 1.00 . A A . 13 PHE CE2 1 1
6 3370 1 1 13 PHE CG C -5.613 -2.724 -1.223 1.00 . A A . 13 PHE CG 1 1
6 3371 1 1 13 PHE CZ C -8.230 -2.504 -0.312 1.00 . A A . 13 PHE CZ 1 1
6 3372 1 1 13 PHE H H -4.342 -5.532 -0.864 1.00 . A A . 13 PHE H 1 1
6 3373 1 1 13 PHE HA H -4.262 -4.108 -3.440 1.00 . A A . 13 PHE HA 1 1
6 3374 1 1 13 PHE HB2 H -3.542 -2.744 -0.864 1.00 . A A . 13 PHE HB2 1 1
6 3375 1 1 13 PHE HB3 H -4.016 -2.028 -2.402 1.00 . A A . 13 PHE HB3 1 1
6 3376 1 1 13 PHE HD1 H -6.486 -3.212 -3.109 1.00 . A A . 13 PHE HD1 1 1
6 3377 1 1 13 PHE HD2 H -5.052 -2.209 0.771 1.00 . A A . 13 PHE HD2 1 1
6 3378 1 1 13 PHE HE1 H -8.804 -3.019 -2.306 1.00 . A A . 13 PHE HE1 1 1
6 3379 1 1 13 PHE HE2 H -7.367 -2.015 1.580 1.00 . A A . 13 PHE HE2 1 1
6 3380 1 1 13 PHE HZ H -9.247 -2.421 0.042 1.00 . A A . 13 PHE HZ 1 1
6 3381 1 1 13 PHE N N -4.616 -5.258 -1.765 1.00 . A A . 13 PHE N 1 1
6 3382 1 1 13 PHE O O -1.846 -4.979 -1.491 1.00 . A A . 13 PHE O 1 1
6 3383 1 1 14 LYS C C 0.288 -3.140 -4.572 1.00 . A A . 14 LYS C 1 1
6 3384 1 1 14 LYS CA C -0.314 -4.213 -3.670 1.00 . A A . 14 LYS CA 1 1
6 3385 1 1 14 LYS CB C -0.014 -5.601 -4.240 1.00 . A A . 14 LYS CB 1 1
6 3386 1 1 14 LYS CD C 1.758 -6.953 -5.399 1.00 . A A . 14 LYS CD 1 1
6 3387 1 1 14 LYS CE C 3.147 -6.773 -5.990 1.00 . A A . 14 LYS CE 1 1
6 3388 1 1 14 LYS CG C 1.470 -5.916 -4.327 1.00 . A A . 14 LYS CG 1 1
6 3389 1 1 14 LYS H H -2.252 -3.591 -4.250 1.00 . A A . 14 LYS H 1 1
6 3390 1 1 14 LYS HA H 0.131 -4.132 -2.689 1.00 . A A . 14 LYS HA 1 1
6 3391 1 1 14 LYS HB2 H -0.482 -6.344 -3.611 1.00 . A A . 14 LYS HB2 1 1
6 3392 1 1 14 LYS HB3 H -0.433 -5.667 -5.233 1.00 . A A . 14 LYS HB3 1 1
6 3393 1 1 14 LYS HD2 H 1.690 -7.938 -4.962 1.00 . A A . 14 LYS HD2 1 1
6 3394 1 1 14 LYS HD3 H 1.025 -6.856 -6.187 1.00 . A A . 14 LYS HD3 1 1
6 3395 1 1 14 LYS HE2 H 3.214 -5.787 -6.426 1.00 . A A . 14 LYS HE2 1 1
6 3396 1 1 14 LYS HE3 H 3.876 -6.866 -5.198 1.00 . A A . 14 LYS HE3 1 1
6 3397 1 1 14 LYS HG2 H 2.007 -5.010 -4.564 1.00 . A A . 14 LYS HG2 1 1
6 3398 1 1 14 LYS HG3 H 1.804 -6.295 -3.372 1.00 . A A . 14 LYS HG3 1 1
6 3399 1 1 14 LYS HZ1 H 4.467 -7.880 -7.171 1.00 . A A . 14 LYS HZ1 1 1
6 3400 1 1 14 LYS HZ2 H 3.010 -7.502 -7.943 1.00 . A A . 14 LYS HZ2 1 1
6 3401 1 1 14 LYS HZ3 H 3.052 -8.711 -6.761 1.00 . A A . 14 LYS HZ3 1 1
6 3402 1 1 14 LYS N N -1.753 -4.025 -3.526 1.00 . A A . 14 LYS N 1 1
6 3403 1 1 14 LYS NZ N 3.440 -7.788 -7.040 1.00 . A A . 14 LYS NZ 1 1
6 3404 1 1 14 LYS O O -0.269 -2.813 -5.621 1.00 . A A . 14 LYS O 1 1
6 3405 1 1 15 CYS C C 2.908 -2.175 -6.075 1.00 . A A . 15 CYS C 1 1
6 3406 1 1 15 CYS CA C 2.106 -1.562 -4.930 1.00 . A A . 15 CYS CA 1 1
6 3407 1 1 15 CYS CB C 3.030 -0.745 -4.025 1.00 . A A . 15 CYS CB 1 1
6 3408 1 1 15 CYS H H 1.823 -2.899 -3.314 1.00 . A A . 15 CYS H 1 1
6 3409 1 1 15 CYS HA H 1.353 -0.909 -5.344 1.00 . A A . 15 CYS HA 1 1
6 3410 1 1 15 CYS HB2 H 2.441 -0.019 -3.484 1.00 . A A . 15 CYS HB2 1 1
6 3411 1 1 15 CYS HB3 H 3.510 -1.409 -3.320 1.00 . A A . 15 CYS HB3 1 1
6 3412 1 1 15 CYS N N 1.428 -2.597 -4.159 1.00 . A A . 15 CYS N 1 1
6 3413 1 1 15 CYS O O 3.876 -2.900 -5.850 1.00 . A A . 15 CYS O 1 1
6 3414 1 1 15 CYS SG S 4.337 0.157 -4.917 1.00 . A A . 15 CYS SG 1 1
6 3415 1 1 16 GLY C C 4.319 -1.505 -8.927 1.00 . A A . 16 GLY C 1 1
6 3416 1 1 16 GLY CA C 3.189 -2.405 -8.465 1.00 . A A . 16 GLY CA 1 1
6 3417 1 1 16 GLY H H 1.720 -1.292 -7.423 1.00 . A A . 16 GLY H 1 1
6 3418 1 1 16 GLY HA2 H 3.594 -3.375 -8.219 1.00 . A A . 16 GLY HA2 1 1
6 3419 1 1 16 GLY HA3 H 2.480 -2.515 -9.272 1.00 . A A . 16 GLY HA3 1 1
6 3420 1 1 16 GLY N N 2.498 -1.876 -7.304 1.00 . A A . 16 GLY N 1 1
6 3421 1 1 16 GLY O O 4.453 -1.230 -10.119 1.00 . A A . 16 GLY O 1 1
6 3422 1 1 17 GLU C C 7.521 -0.628 -7.585 1.00 . A A . 17 GLU C 1 1
6 3423 1 1 17 GLU CA C 6.252 -0.168 -8.298 1.00 . A A . 17 GLU CA 1 1
6 3424 1 1 17 GLU CB C 5.928 1.275 -7.907 1.00 . A A . 17 GLU CB 1 1
6 3425 1 1 17 GLU CD C 4.209 3.125 -7.951 1.00 . A A . 17 GLU CD 1 1
6 3426 1 1 17 GLU CG C 4.665 1.813 -8.559 1.00 . A A . 17 GLU CG 1 1
6 3427 1 1 17 GLU H H 4.972 -1.299 -7.048 1.00 . A A . 17 GLU H 1 1
6 3428 1 1 17 GLU HA H 6.417 -0.214 -9.364 1.00 . A A . 17 GLU HA 1 1
6 3429 1 1 17 GLU HB2 H 5.805 1.325 -6.835 1.00 . A A . 17 GLU HB2 1 1
6 3430 1 1 17 GLU HB3 H 6.754 1.908 -8.195 1.00 . A A . 17 GLU HB3 1 1
6 3431 1 1 17 GLU HG2 H 4.856 1.968 -9.610 1.00 . A A . 17 GLU HG2 1 1
6 3432 1 1 17 GLU HG3 H 3.876 1.085 -8.441 1.00 . A A . 17 GLU HG3 1 1
6 3433 1 1 17 GLU N N 5.131 -1.044 -7.981 1.00 . A A . 17 GLU N 1 1
6 3434 1 1 17 GLU O O 8.606 -0.636 -8.166 1.00 . A A . 17 GLU O 1 1
6 3435 1 1 17 GLU OE1 O 4.836 4.165 -8.246 1.00 . A A . 17 GLU OE1 1 1
6 3436 1 1 17 GLU OE2 O 3.226 3.113 -7.181 1.00 . A A . 17 GLU OE2 1 1
6 3437 1 1 18 CYS C C 8.256 -2.872 -4.980 1.00 . A A . 18 CYS C 1 1
6 3438 1 1 18 CYS CA C 8.508 -1.468 -5.525 1.00 . A A . 18 CYS CA 1 1
6 3439 1 1 18 CYS CB C 8.772 -0.501 -4.369 1.00 . A A . 18 CYS CB 1 1
6 3440 1 1 18 CYS H H 6.484 -0.980 -5.911 1.00 . A A . 18 CYS H 1 1
6 3441 1 1 18 CYS HA H 9.375 -1.495 -6.166 1.00 . A A . 18 CYS HA 1 1
6 3442 1 1 18 CYS HB2 H 9.728 -0.737 -3.924 1.00 . A A . 18 CYS HB2 1 1
6 3443 1 1 18 CYS HB3 H 8.799 0.508 -4.753 1.00 . A A . 18 CYS HB3 1 1
6 3444 1 1 18 CYS N N 7.375 -1.009 -6.320 1.00 . A A . 18 CYS N 1 1
6 3445 1 1 18 CYS O O 9.142 -3.724 -4.998 1.00 . A A . 18 CYS O 1 1
6 3446 1 1 18 CYS SG S 7.518 -0.559 -3.049 1.00 . A A . 18 CYS SG 1 1
6 3447 1 1 19 GLY C C 6.201 -4.323 -2.522 1.00 . A A . 19 GLY C 1 1
6 3448 1 1 19 GLY CA C 6.692 -4.404 -3.954 1.00 . A A . 19 GLY CA 1 1
6 3449 1 1 19 GLY H H 6.372 -2.385 -4.508 1.00 . A A . 19 GLY H 1 1
6 3450 1 1 19 GLY HA2 H 5.916 -4.841 -4.565 1.00 . A A . 19 GLY HA2 1 1
6 3451 1 1 19 GLY HA3 H 7.564 -5.040 -3.988 1.00 . A A . 19 GLY HA3 1 1
6 3452 1 1 19 GLY N N 7.039 -3.103 -4.497 1.00 . A A . 19 GLY N 1 1
6 3453 1 1 19 GLY O O 6.582 -5.137 -1.681 1.00 . A A . 19 GLY O 1 1
6 3454 1 1 20 LYS C C 3.292 -3.272 -0.911 1.00 . A A . 20 LYS C 1 1
6 3455 1 1 20 LYS CA C 4.813 -3.150 -0.903 1.00 . A A . 20 LYS CA 1 1
6 3456 1 1 20 LYS CB C 5.223 -1.784 -0.349 1.00 . A A . 20 LYS CB 1 1
6 3457 1 1 20 LYS CD C 6.719 -0.731 1.372 1.00 . A A . 20 LYS CD 1 1
6 3458 1 1 20 LYS CE C 8.156 -0.272 1.567 1.00 . A A . 20 LYS CE 1 1
6 3459 1 1 20 LYS CG C 6.610 -1.769 0.268 1.00 . A A . 20 LYS CG 1 1
6 3460 1 1 20 LYS H H 5.090 -2.719 -2.957 1.00 . A A . 20 LYS H 1 1
6 3461 1 1 20 LYS HA H 5.221 -3.923 -0.269 1.00 . A A . 20 LYS HA 1 1
6 3462 1 1 20 LYS HB2 H 5.201 -1.062 -1.153 1.00 . A A . 20 LYS HB2 1 1
6 3463 1 1 20 LYS HB3 H 4.512 -1.488 0.408 1.00 . A A . 20 LYS HB3 1 1
6 3464 1 1 20 LYS HD2 H 6.113 0.124 1.111 1.00 . A A . 20 LYS HD2 1 1
6 3465 1 1 20 LYS HD3 H 6.359 -1.161 2.296 1.00 . A A . 20 LYS HD3 1 1
6 3466 1 1 20 LYS HE2 H 8.804 -1.134 1.520 1.00 . A A . 20 LYS HE2 1 1
6 3467 1 1 20 LYS HE3 H 8.412 0.414 0.773 1.00 . A A . 20 LYS HE3 1 1
6 3468 1 1 20 LYS HG2 H 6.820 -2.743 0.683 1.00 . A A . 20 LYS HG2 1 1
6 3469 1 1 20 LYS HG3 H 7.334 -1.540 -0.502 1.00 . A A . 20 LYS HG3 1 1
6 3470 1 1 20 LYS HZ1 H 7.426 0.660 3.288 1.00 . A A . 20 LYS HZ1 1 1
6 3471 1 1 20 LYS HZ2 H 8.907 1.277 2.749 1.00 . A A . 20 LYS HZ2 1 1
6 3472 1 1 20 LYS HZ3 H 8.850 -0.219 3.536 1.00 . A A . 20 LYS HZ3 1 1
6 3473 1 1 20 LYS N N 5.356 -3.337 -2.243 1.00 . A A . 20 LYS N 1 1
6 3474 1 1 20 LYS NZ N 8.348 0.409 2.877 1.00 . A A . 20 LYS NZ 1 1
6 3475 1 1 20 LYS O O 2.606 -2.549 -1.632 1.00 . A A . 20 LYS O 1 1
6 3476 1 1 21 SER C C 0.776 -3.859 1.292 1.00 . A A . 21 SER C 1 1
6 3477 1 1 21 SER CA C 1.333 -4.408 -0.018 1.00 . A A . 21 SER CA 1 1
6 3478 1 1 21 SER CB C 1.014 -5.900 -0.136 1.00 . A A . 21 SER CB 1 1
6 3479 1 1 21 SER H H 3.372 -4.736 0.448 1.00 . A A . 21 SER H 1 1
6 3480 1 1 21 SER HA H 0.870 -3.883 -0.840 1.00 . A A . 21 SER HA 1 1
6 3481 1 1 21 SER HB2 H -0.056 -6.041 -0.095 1.00 . A A . 21 SER HB2 1 1
6 3482 1 1 21 SER HB3 H 1.390 -6.272 -1.078 1.00 . A A . 21 SER HB3 1 1
6 3483 1 1 21 SER HG H 2.549 -6.745 0.739 1.00 . A A . 21 SER HG 1 1
6 3484 1 1 21 SER N N 2.772 -4.191 -0.102 1.00 . A A . 21 SER N 1 1
6 3485 1 1 21 SER O O 1.509 -3.687 2.267 1.00 . A A . 21 SER O 1 1
6 3486 1 1 21 SER OG O 1.612 -6.634 0.918 1.00 . A A . 21 SER OG 1 1
6 3487 1 1 22 TYR C C -2.608 -3.578 2.610 1.00 . A A . 22 TYR C 1 1
6 3488 1 1 22 TYR CA C -1.179 -3.054 2.496 1.00 . A A . 22 TYR CA 1 1
6 3489 1 1 22 TYR CB C -1.186 -1.525 2.459 1.00 . A A . 22 TYR CB 1 1
6 3490 1 1 22 TYR CD1 C 0.975 -0.754 1.405 1.00 . A A . 22 TYR CD1 1 1
6 3491 1 1 22 TYR CD2 C 0.713 -0.487 3.759 1.00 . A A . 22 TYR CD2 1 1
6 3492 1 1 22 TYR CE1 C 2.236 -0.195 1.477 1.00 . A A . 22 TYR CE1 1 1
6 3493 1 1 22 TYR CE2 C 1.972 0.076 3.840 1.00 . A A . 22 TYR CE2 1 1
6 3494 1 1 22 TYR CG C 0.193 -0.911 2.542 1.00 . A A . 22 TYR CG 1 1
6 3495 1 1 22 TYR CZ C 2.730 0.219 2.696 1.00 . A A . 22 TYR CZ 1 1
6 3496 1 1 22 TYR H H -1.055 -3.744 0.499 1.00 . A A . 22 TYR H 1 1
6 3497 1 1 22 TYR HA H -0.618 -3.381 3.358 1.00 . A A . 22 TYR HA 1 1
6 3498 1 1 22 TYR HB2 H -1.640 -1.196 1.536 1.00 . A A . 22 TYR HB2 1 1
6 3499 1 1 22 TYR HB3 H -1.766 -1.155 3.292 1.00 . A A . 22 TYR HB3 1 1
6 3500 1 1 22 TYR HD1 H 0.585 -1.079 0.451 1.00 . A A . 22 TYR HD1 1 1
6 3501 1 1 22 TYR HD2 H 0.117 -0.600 4.653 1.00 . A A . 22 TYR HD2 1 1
6 3502 1 1 22 TYR HE1 H 2.829 -0.082 0.582 1.00 . A A . 22 TYR HE1 1 1
6 3503 1 1 22 TYR HE2 H 2.360 0.400 4.795 1.00 . A A . 22 TYR HE2 1 1
6 3504 1 1 22 TYR HH H 4.064 1.476 2.117 1.00 . A A . 22 TYR HH 1 1
6 3505 1 1 22 TYR N N -0.523 -3.586 1.307 1.00 . A A . 22 TYR N 1 1
6 3506 1 1 22 TYR O O -3.253 -3.877 1.606 1.00 . A A . 22 TYR O 1 1
6 3507 1 1 22 TYR OH O 3.985 0.779 2.772 1.00 . A A . 22 TYR OH 1 1
6 3508 1 1 23 ASN C C -5.473 -3.068 3.861 1.00 . A A . 23 ASN C 1 1
6 3509 1 1 23 ASN CA C -4.447 -4.173 4.090 1.00 . A A . 23 ASN CA 1 1
6 3510 1 1 23 ASN CB C -4.565 -4.707 5.519 1.00 . A A . 23 ASN CB 1 1
6 3511 1 1 23 ASN CG C -4.067 -6.134 5.646 1.00 . A A . 23 ASN CG 1 1
6 3512 1 1 23 ASN H H -2.531 -3.431 4.603 1.00 . A A . 23 ASN H 1 1
6 3513 1 1 23 ASN HA H -4.641 -4.978 3.397 1.00 . A A . 23 ASN HA 1 1
6 3514 1 1 23 ASN HB2 H -3.981 -4.082 6.179 1.00 . A A . 23 ASN HB2 1 1
6 3515 1 1 23 ASN HB3 H -5.600 -4.677 5.824 1.00 . A A . 23 ASN HB3 1 1
6 3516 1 1 23 ASN HD21 H -2.834 -5.599 7.112 1.00 . A A . 23 ASN HD21 1 1
6 3517 1 1 23 ASN HD22 H -2.801 -7.270 6.674 1.00 . A A . 23 ASN HD22 1 1
6 3518 1 1 23 ASN N N -3.094 -3.686 3.842 1.00 . A A . 23 ASN N 1 1
6 3519 1 1 23 ASN ND2 N -3.141 -6.357 6.571 1.00 . A A . 23 ASN ND2 1 1
6 3520 1 1 23 ASN O O -6.609 -3.335 3.469 1.00 . A A . 23 ASN O 1 1
6 3521 1 1 23 ASN OD1 O -4.511 -7.024 4.921 1.00 . A A . 23 ASN OD1 1 1
6 3522 1 1 24 GLN C C -5.597 0.084 2.660 1.00 . A A . 24 GLN C 1 1
6 3523 1 1 24 GLN CA C -5.950 -0.683 3.930 1.00 . A A . 24 GLN CA 1 1
6 3524 1 1 24 GLN CB C -5.866 0.247 5.141 1.00 . A A . 24 GLN CB 1 1
6 3525 1 1 24 GLN CD C -5.582 -1.339 7.087 1.00 . A A . 24 GLN CD 1 1
6 3526 1 1 24 GLN CG C -6.488 -0.336 6.400 1.00 . A A . 24 GLN CG 1 1
6 3527 1 1 24 GLN H H -4.148 -1.679 4.419 1.00 . A A . 24 GLN H 1 1
6 3528 1 1 24 GLN HA H -6.959 -1.055 3.842 1.00 . A A . 24 GLN HA 1 1
6 3529 1 1 24 GLN HB2 H -4.828 0.463 5.344 1.00 . A A . 24 GLN HB2 1 1
6 3530 1 1 24 GLN HB3 H -6.378 1.170 4.908 1.00 . A A . 24 GLN HB3 1 1
6 3531 1 1 24 GLN HE21 H -7.159 -2.263 7.870 1.00 . A A . 24 GLN HE21 1 1
6 3532 1 1 24 GLN HE22 H -5.619 -2.935 8.271 1.00 . A A . 24 GLN HE22 1 1
6 3533 1 1 24 GLN HG2 H -6.695 0.469 7.090 1.00 . A A . 24 GLN HG2 1 1
6 3534 1 1 24 GLN HG3 H -7.411 -0.829 6.135 1.00 . A A . 24 GLN HG3 1 1
6 3535 1 1 24 GLN N N -5.065 -1.828 4.109 1.00 . A A . 24 GLN N 1 1
6 3536 1 1 24 GLN NE2 N -6.180 -2.273 7.817 1.00 . A A . 24 GLN NE2 1 1
6 3537 1 1 24 GLN O O -4.453 0.060 2.205 1.00 . A A . 24 GLN O 1 1
6 3538 1 1 24 GLN OE1 O -4.359 -1.276 6.962 1.00 . A A . 24 GLN OE1 1 1
6 3539 1 1 25 ARG C C -5.630 2.831 1.169 1.00 . A A . 25 ARG C 1 1
6 3540 1 1 25 ARG CA C -6.382 1.537 0.872 1.00 . A A . 25 ARG CA 1 1
6 3541 1 1 25 ARG CB C -7.725 1.856 0.212 1.00 . A A . 25 ARG CB 1 1
6 3542 1 1 25 ARG CD C -9.855 0.896 -0.714 1.00 . A A . 25 ARG CD 1 1
6 3543 1 1 25 ARG CG C -8.377 0.654 -0.452 1.00 . A A . 25 ARG CG 1 1
6 3544 1 1 25 ARG CZ C -10.546 -0.678 -2.471 1.00 . A A . 25 ARG CZ 1 1
6 3545 1 1 25 ARG H H -7.478 0.745 2.500 1.00 . A A . 25 ARG H 1 1
6 3546 1 1 25 ARG HA H -5.791 0.939 0.195 1.00 . A A . 25 ARG HA 1 1
6 3547 1 1 25 ARG HB2 H -8.402 2.235 0.964 1.00 . A A . 25 ARG HB2 1 1
6 3548 1 1 25 ARG HB3 H -7.572 2.616 -0.539 1.00 . A A . 25 ARG HB3 1 1
6 3549 1 1 25 ARG HD2 H -10.323 1.216 0.205 1.00 . A A . 25 ARG HD2 1 1
6 3550 1 1 25 ARG HD3 H -9.952 1.675 -1.456 1.00 . A A . 25 ARG HD3 1 1
6 3551 1 1 25 ARG HE H -10.994 -0.861 -0.536 1.00 . A A . 25 ARG HE 1 1
6 3552 1 1 25 ARG HG2 H -7.883 0.462 -1.393 1.00 . A A . 25 ARG HG2 1 1
6 3553 1 1 25 ARG HG3 H -8.271 -0.204 0.194 1.00 . A A . 25 ARG HG3 1 1
6 3554 1 1 25 ARG HH11 H -9.445 0.888 -3.118 1.00 . A A . 25 ARG HH11 1 1
6 3555 1 1 25 ARG HH12 H -9.938 -0.230 -4.346 1.00 . A A . 25 ARG HH12 1 1
6 3556 1 1 25 ARG HH21 H -11.649 -2.340 -2.145 1.00 . A A . 25 ARG HH21 1 1
6 3557 1 1 25 ARG HH22 H -11.193 -2.065 -3.792 1.00 . A A . 25 ARG HH22 1 1
6 3558 1 1 25 ARG N N -6.588 0.764 2.091 1.00 . A A . 25 ARG N 1 1
6 3559 1 1 25 ARG NE N -10.530 -0.306 -1.196 1.00 . A A . 25 ARG NE 1 1
6 3560 1 1 25 ARG NH1 N -9.926 0.053 -3.387 1.00 . A A . 25 ARG NH1 1 1
6 3561 1 1 25 ARG NH2 N -11.181 -1.786 -2.832 1.00 . A A . 25 ARG NH2 1 1
6 3562 1 1 25 ARG O O -4.695 3.196 0.456 1.00 . A A . 25 ARG O 1 1
6 3563 1 1 26 VAL C C -3.938 4.564 2.951 1.00 . A A . 26 VAL C 1 1
6 3564 1 1 26 VAL CA C -5.411 4.775 2.619 1.00 . A A . 26 VAL CA 1 1
6 3565 1 1 26 VAL CB C -6.116 5.404 3.835 1.00 . A A . 26 VAL CB 1 1
6 3566 1 1 26 VAL CG1 C -6.051 4.469 5.033 1.00 . A A . 26 VAL CG1 1 1
6 3567 1 1 26 VAL CG2 C -5.499 6.754 4.168 1.00 . A A . 26 VAL CG2 1 1
6 3568 1 1 26 VAL H H -6.796 3.180 2.756 1.00 . A A . 26 VAL H 1 1
6 3569 1 1 26 VAL HA H -5.488 5.462 1.789 1.00 . A A . 26 VAL HA 1 1
6 3570 1 1 26 VAL HB H -7.155 5.559 3.583 1.00 . A A . 26 VAL HB 1 1
6 3571 1 1 26 VAL HG11 H -6.594 3.562 4.811 1.00 . A A . 26 VAL HG11 1 1
6 3572 1 1 26 VAL HG12 H -5.020 4.230 5.248 1.00 . A A . 26 VAL HG12 1 1
6 3573 1 1 26 VAL HG13 H -6.495 4.952 5.891 1.00 . A A . 26 VAL HG13 1 1
6 3574 1 1 26 VAL HG21 H -4.821 7.045 3.380 1.00 . A A . 26 VAL HG21 1 1
6 3575 1 1 26 VAL HG22 H -6.281 7.493 4.262 1.00 . A A . 26 VAL HG22 1 1
6 3576 1 1 26 VAL HG23 H -4.958 6.683 5.100 1.00 . A A . 26 VAL HG23 1 1
6 3577 1 1 26 VAL N N -6.045 3.522 2.226 1.00 . A A . 26 VAL N 1 1
6 3578 1 1 26 VAL O O -3.187 5.524 3.128 1.00 . A A . 26 VAL O 1 1
6 3579 1 1 27 HIS C C -1.339 2.750 2.069 1.00 . A A . 27 HIS C 1 1
6 3580 1 1 27 HIS CA C -2.146 2.965 3.346 1.00 . A A . 27 HIS CA 1 1
6 3581 1 1 27 HIS CB C -2.087 1.709 4.217 1.00 . A A . 27 HIS CB 1 1
6 3582 1 1 27 HIS CD2 C -3.179 2.380 6.473 1.00 . A A . 27 HIS CD2 1 1
6 3583 1 1 27 HIS CE1 C -1.405 2.211 7.750 1.00 . A A . 27 HIS CE1 1 1
6 3584 1 1 27 HIS CG C -2.146 1.996 5.686 1.00 . A A . 27 HIS CG 1 1
6 3585 1 1 27 HIS H H -4.176 2.580 2.885 1.00 . A A . 27 HIS H 1 1
6 3586 1 1 27 HIS HA H -1.718 3.791 3.893 1.00 . A A . 27 HIS HA 1 1
6 3587 1 1 27 HIS HB2 H -2.922 1.070 3.971 1.00 . A A . 27 HIS HB2 1 1
6 3588 1 1 27 HIS HB3 H -1.165 1.183 4.018 1.00 . A A . 27 HIS HB3 1 1
6 3589 1 1 27 HIS HD1 H -0.145 1.642 6.242 1.00 . A A . 27 HIS HD1 1 1
6 3590 1 1 27 HIS HD2 H -4.197 2.554 6.155 1.00 . A A . 27 HIS HD2 1 1
6 3591 1 1 27 HIS HE1 H -0.754 2.223 8.611 1.00 . A A . 27 HIS HE1 1 1
6 3592 1 1 27 HIS N N -3.530 3.302 3.035 1.00 . A A . 27 HIS N 1 1
6 3593 1 1 27 HIS ND1 N -1.049 1.901 6.516 1.00 . A A . 27 HIS ND1 1 1
6 3594 1 1 27 HIS NE2 N -2.692 2.507 7.750 1.00 . A A . 27 HIS NE2 1 1
6 3595 1 1 27 HIS O O -0.122 2.942 2.051 1.00 . A A . 27 HIS O 1 1
6 3596 1 1 28 LEU C C -1.168 3.414 -1.041 1.00 . A A . 28 LEU C 1 1
6 3597 1 1 28 LEU CA C -1.371 2.109 -0.279 1.00 . A A . 28 LEU CA 1 1
6 3598 1 1 28 LEU CB C -2.200 1.137 -1.121 1.00 . A A . 28 LEU CB 1 1
6 3599 1 1 28 LEU CD1 C -0.290 0.153 -2.413 1.00 . A A . 28 LEU CD1 1 1
6 3600 1 1 28 LEU CD2 C -2.627 -0.063 -3.280 1.00 . A A . 28 LEU CD2 1 1
6 3601 1 1 28 LEU CG C -1.653 0.820 -2.513 1.00 . A A . 28 LEU CG 1 1
6 3602 1 1 28 LEU H H -2.991 2.215 1.079 1.00 . A A . 28 LEU H 1 1
6 3603 1 1 28 LEU HA H -0.405 1.668 -0.081 1.00 . A A . 28 LEU HA 1 1
6 3604 1 1 28 LEU HB2 H -2.274 0.209 -0.576 1.00 . A A . 28 LEU HB2 1 1
6 3605 1 1 28 LEU HB3 H -3.186 1.563 -1.240 1.00 . A A . 28 LEU HB3 1 1
6 3606 1 1 28 LEU HD11 H 0.124 0.030 -3.402 1.00 . A A . 28 LEU HD11 1 1
6 3607 1 1 28 LEU HD12 H -0.397 -0.814 -1.944 1.00 . A A . 28 LEU HD12 1 1
6 3608 1 1 28 LEU HD13 H 0.369 0.769 -1.819 1.00 . A A . 28 LEU HD13 1 1
6 3609 1 1 28 LEU HD21 H -2.757 0.327 -4.278 1.00 . A A . 28 LEU HD21 1 1
6 3610 1 1 28 LEU HD22 H -3.579 -0.076 -2.770 1.00 . A A . 28 LEU HD22 1 1
6 3611 1 1 28 LEU HD23 H -2.234 -1.069 -3.333 1.00 . A A . 28 LEU HD23 1 1
6 3612 1 1 28 LEU HG H -1.533 1.743 -3.064 1.00 . A A . 28 LEU HG 1 1
6 3613 1 1 28 LEU N N -2.024 2.351 1.003 1.00 . A A . 28 LEU N 1 1
6 3614 1 1 28 LEU O O -0.065 3.713 -1.500 1.00 . A A . 28 LEU O 1 1
6 3615 1 1 29 THR C C -1.135 6.387 -1.258 1.00 . A A . 29 THR C 1 1
6 3616 1 1 29 THR CA C -2.179 5.464 -1.877 1.00 . A A . 29 THR CA 1 1
6 3617 1 1 29 THR CB C -3.545 6.176 -1.869 1.00 . A A . 29 THR CB 1 1
6 3618 1 1 29 THR CG2 C -3.742 6.956 -0.578 1.00 . A A . 29 THR CG2 1 1
6 3619 1 1 29 THR H H -3.090 3.897 -0.784 1.00 . A A . 29 THR H 1 1
6 3620 1 1 29 THR HA H -1.906 5.265 -2.903 1.00 . A A . 29 THR HA 1 1
6 3621 1 1 29 THR HB H -4.323 5.429 -1.944 1.00 . A A . 29 THR HB 1 1
6 3622 1 1 29 THR HG1 H -4.531 7.029 -3.349 1.00 . A A . 29 THR HG1 1 1
6 3623 1 1 29 THR HG21 H -4.792 7.162 -0.439 1.00 . A A . 29 THR HG21 1 1
6 3624 1 1 29 THR HG22 H -3.197 7.887 -0.633 1.00 . A A . 29 THR HG22 1 1
6 3625 1 1 29 THR HG23 H -3.376 6.373 0.254 1.00 . A A . 29 THR HG23 1 1
6 3626 1 1 29 THR N N -2.239 4.190 -1.172 1.00 . A A . 29 THR N 1 1
6 3627 1 1 29 THR O O -0.441 7.116 -1.966 1.00 . A A . 29 THR O 1 1
6 3628 1 1 29 THR OG1 O -3.641 7.064 -2.988 1.00 . A A . 29 THR OG1 1 1
6 3629 1 1 30 GLN C C 1.352 6.664 0.586 1.00 . A A . 30 GLN C 1 1
6 3630 1 1 30 GLN CA C -0.069 7.183 0.780 1.00 . A A . 30 GLN CA 1 1
6 3631 1 1 30 GLN CB C -0.409 7.227 2.270 1.00 . A A . 30 GLN CB 1 1
6 3632 1 1 30 GLN CD C -1.963 8.088 4.067 1.00 . A A . 30 GLN CD 1 1
6 3633 1 1 30 GLN CG C -1.590 8.127 2.598 1.00 . A A . 30 GLN CG 1 1
6 3634 1 1 30 GLN H H -1.611 5.747 0.575 1.00 . A A . 30 GLN H 1 1
6 3635 1 1 30 GLN HA H -0.133 8.181 0.375 1.00 . A A . 30 GLN HA 1 1
6 3636 1 1 30 GLN HB2 H -0.642 6.228 2.605 1.00 . A A . 30 GLN HB2 1 1
6 3637 1 1 30 GLN HB3 H 0.452 7.588 2.813 1.00 . A A . 30 GLN HB3 1 1
6 3638 1 1 30 GLN HE21 H -2.675 9.942 3.961 1.00 . A A . 30 GLN HE21 1 1
6 3639 1 1 30 GLN HE22 H -2.783 9.184 5.509 1.00 . A A . 30 GLN HE22 1 1
6 3640 1 1 30 GLN HG2 H -1.336 9.143 2.335 1.00 . A A . 30 GLN HG2 1 1
6 3641 1 1 30 GLN HG3 H -2.442 7.808 2.016 1.00 . A A . 30 GLN HG3 1 1
6 3642 1 1 30 GLN N N -1.030 6.349 0.066 1.00 . A A . 30 GLN N 1 1
6 3643 1 1 30 GLN NE2 N -2.530 9.182 4.563 1.00 . A A . 30 GLN NE2 1 1
6 3644 1 1 30 GLN O O 2.324 7.376 0.840 1.00 . A A . 30 GLN O 1 1
6 3645 1 1 30 GLN OE1 O -1.744 7.087 4.749 1.00 . A A . 30 GLN OE1 1 1
6 3646 1 1 31 HIS C C 3.218 5.004 -1.538 1.00 . A A . 31 HIS C 1 1
6 3647 1 1 31 HIS CA C 2.768 4.804 -0.093 1.00 . A A . 31 HIS CA 1 1
6 3648 1 1 31 HIS CB C 2.717 3.311 0.234 1.00 . A A . 31 HIS CB 1 1
6 3649 1 1 31 HIS CD2 C 3.830 1.634 -1.401 1.00 . A A . 31 HIS CD2 1 1
6 3650 1 1 31 HIS CE1 C 5.892 1.801 -0.676 1.00 . A A . 31 HIS CE1 1 1
6 3651 1 1 31 HIS CG C 3.832 2.524 -0.381 1.00 . A A . 31 HIS CG 1 1
6 3652 1 1 31 HIS H H 0.654 4.901 -0.049 1.00 . A A . 31 HIS H 1 1
6 3653 1 1 31 HIS HA H 3.480 5.283 0.562 1.00 . A A . 31 HIS HA 1 1
6 3654 1 1 31 HIS HB2 H 2.772 3.183 1.305 1.00 . A A . 31 HIS HB2 1 1
6 3655 1 1 31 HIS HB3 H 1.783 2.903 -0.125 1.00 . A A . 31 HIS HB3 1 1
6 3656 1 1 31 HIS HD1 H 5.465 3.169 0.784 1.00 . A A . 31 HIS HD1 1 1
6 3657 1 1 31 HIS HD2 H 2.972 1.324 -1.980 1.00 . A A . 31 HIS HD2 1 1
6 3658 1 1 31 HIS HE1 H 6.957 1.658 -0.564 1.00 . A A . 31 HIS HE1 1 1
6 3659 1 1 31 HIS N N 1.465 5.418 0.135 1.00 . A A . 31 HIS N 1 1
6 3660 1 1 31 HIS ND1 N 5.139 2.605 0.052 1.00 . A A . 31 HIS ND1 1 1
6 3661 1 1 31 HIS NE2 N 5.122 1.200 -1.565 1.00 . A A . 31 HIS NE2 1 1
6 3662 1 1 31 HIS O O 4.390 5.272 -1.800 1.00 . A A . 31 HIS O 1 1
6 3663 1 1 32 GLN C C 3.102 6.442 -4.171 1.00 . A A . 32 GLN C 1 1
6 3664 1 1 32 GLN CA C 2.580 5.037 -3.886 1.00 . A A . 32 GLN CA 1 1
6 3665 1 1 32 GLN CB C 1.333 4.763 -4.729 1.00 . A A . 32 GLN CB 1 1
6 3666 1 1 32 GLN CD C -0.567 3.173 -5.222 1.00 . A A . 32 GLN CD 1 1
6 3667 1 1 32 GLN CG C 0.788 3.353 -4.566 1.00 . A A . 32 GLN CG 1 1
6 3668 1 1 32 GLN H H 1.363 4.658 -2.196 1.00 . A A . 32 GLN H 1 1
6 3669 1 1 32 GLN HA H 3.345 4.323 -4.147 1.00 . A A . 32 GLN HA 1 1
6 3670 1 1 32 GLN HB2 H 0.560 5.460 -4.445 1.00 . A A . 32 GLN HB2 1 1
6 3671 1 1 32 GLN HB3 H 1.578 4.913 -5.770 1.00 . A A . 32 GLN HB3 1 1
6 3672 1 1 32 GLN HE21 H 0.295 2.439 -6.857 1.00 . A A . 32 GLN HE21 1 1
6 3673 1 1 32 GLN HE22 H -1.430 2.538 -6.897 1.00 . A A . 32 GLN HE22 1 1
6 3674 1 1 32 GLN HG2 H 1.482 2.658 -5.014 1.00 . A A . 32 GLN HG2 1 1
6 3675 1 1 32 GLN HG3 H 0.693 3.137 -3.512 1.00 . A A . 32 GLN HG3 1 1
6 3676 1 1 32 GLN N N 2.279 4.872 -2.469 1.00 . A A . 32 GLN N 1 1
6 3677 1 1 32 GLN NE2 N -0.568 2.666 -6.450 1.00 . A A . 32 GLN NE2 1 1
6 3678 1 1 32 GLN O O 3.809 6.664 -5.154 1.00 . A A . 32 GLN O 1 1
6 3679 1 1 32 GLN OE1 O -1.602 3.485 -4.633 1.00 . A A . 32 GLN OE1 1 1
6 3680 1 1 33 ARG C C 4.697 8.881 -3.363 1.00 . A A . 33 ARG C 1 1
6 3681 1 1 33 ARG CA C 3.179 8.770 -3.467 1.00 . A A . 33 ARG CA 1 1
6 3682 1 1 33 ARG CB C 2.518 9.658 -2.411 1.00 . A A . 33 ARG CB 1 1
6 3683 1 1 33 ARG CD C 2.717 10.800 -0.181 1.00 . A A . 33 ARG CD 1 1
6 3684 1 1 33 ARG CG C 3.315 9.765 -1.120 1.00 . A A . 33 ARG CG 1 1
6 3685 1 1 33 ARG CZ C 3.316 11.840 1.965 1.00 . A A . 33 ARG CZ 1 1
6 3686 1 1 33 ARG H H 2.181 7.148 -2.542 1.00 . A A . 33 ARG H 1 1
6 3687 1 1 33 ARG HA H 2.871 9.102 -4.447 1.00 . A A . 33 ARG HA 1 1
6 3688 1 1 33 ARG HB2 H 2.398 10.652 -2.817 1.00 . A A . 33 ARG HB2 1 1
6 3689 1 1 33 ARG HB3 H 1.545 9.254 -2.176 1.00 . A A . 33 ARG HB3 1 1
6 3690 1 1 33 ARG HD2 H 2.798 11.774 -0.641 1.00 . A A . 33 ARG HD2 1 1
6 3691 1 1 33 ARG HD3 H 1.675 10.564 -0.022 1.00 . A A . 33 ARG HD3 1 1
6 3692 1 1 33 ARG HE H 3.947 10.051 1.350 1.00 . A A . 33 ARG HE 1 1
6 3693 1 1 33 ARG HG2 H 3.313 8.804 -0.627 1.00 . A A . 33 ARG HG2 1 1
6 3694 1 1 33 ARG HG3 H 4.329 10.049 -1.357 1.00 . A A . 33 ARG HG3 1 1
6 3695 1 1 33 ARG HH11 H 2.090 12.944 0.798 1.00 . A A . 33 ARG HH11 1 1
6 3696 1 1 33 ARG HH12 H 2.520 13.665 2.313 1.00 . A A . 33 ARG HH12 1 1
6 3697 1 1 33 ARG HH21 H 4.520 10.991 3.348 1.00 . A A . 33 ARG HH21 1 1
6 3698 1 1 33 ARG HH22 H 3.903 12.554 3.762 1.00 . A A . 33 ARG HH22 1 1
6 3699 1 1 33 ARG N N 2.747 7.387 -3.306 1.00 . A A . 33 ARG N 1 1
6 3700 1 1 33 ARG NE N 3.399 10.827 1.110 1.00 . A A . 33 ARG NE 1 1
6 3701 1 1 33 ARG NH1 N 2.582 12.904 1.667 1.00 . A A . 33 ARG NH1 1 1
6 3702 1 1 33 ARG NH2 N 3.966 11.791 3.120 1.00 . A A . 33 ARG NH2 1 1
6 3703 1 1 33 ARG O O 5.308 9.763 -3.967 1.00 . A A . 33 ARG O 1 1
6 3704 1 1 34 VAL C C 7.467 7.751 -3.735 1.00 . A A . 34 VAL C 1 1
6 3705 1 1 34 VAL CA C 6.747 7.978 -2.411 1.00 . A A . 34 VAL CA 1 1
6 3706 1 1 34 VAL CB C 7.184 6.892 -1.409 1.00 . A A . 34 VAL CB 1 1
6 3707 1 1 34 VAL CG1 C 6.302 6.923 -0.170 1.00 . A A . 34 VAL CG1 1 1
6 3708 1 1 34 VAL CG2 C 7.150 5.519 -2.063 1.00 . A A . 34 VAL CG2 1 1
6 3709 1 1 34 VAL H H 4.760 7.303 -2.138 1.00 . A A . 34 VAL H 1 1
6 3710 1 1 34 VAL HA H 7.036 8.941 -2.015 1.00 . A A . 34 VAL HA 1 1
6 3711 1 1 34 VAL HB H 8.200 7.098 -1.106 1.00 . A A . 34 VAL HB 1 1
6 3712 1 1 34 VAL HG11 H 6.923 6.903 0.714 1.00 . A A . 34 VAL HG11 1 1
6 3713 1 1 34 VAL HG12 H 5.708 7.825 -0.173 1.00 . A A . 34 VAL HG12 1 1
6 3714 1 1 34 VAL HG13 H 5.650 6.062 -0.170 1.00 . A A . 34 VAL HG13 1 1
6 3715 1 1 34 VAL HG21 H 6.591 4.837 -1.440 1.00 . A A . 34 VAL HG21 1 1
6 3716 1 1 34 VAL HG22 H 6.676 5.594 -3.031 1.00 . A A . 34 VAL HG22 1 1
6 3717 1 1 34 VAL HG23 H 8.159 5.153 -2.184 1.00 . A A . 34 VAL HG23 1 1
6 3718 1 1 34 VAL N N 5.300 7.981 -2.593 1.00 . A A . 34 VAL N 1 1
6 3719 1 1 34 VAL O O 8.665 8.009 -3.855 1.00 . A A . 34 VAL O 1 1
6 3720 1 1 35 HIS C C 6.994 8.154 -7.006 1.00 . A A . 35 HIS C 1 1
6 3721 1 1 35 HIS CA C 7.297 7.007 -6.047 1.00 . A A . 35 HIS CA 1 1
6 3722 1 1 35 HIS CB C 6.748 5.696 -6.612 1.00 . A A . 35 HIS CB 1 1
6 3723 1 1 35 HIS CD2 C 5.952 3.648 -5.233 1.00 . A A . 35 HIS CD2 1 1
6 3724 1 1 35 HIS CE1 C 7.864 3.135 -4.289 1.00 . A A . 35 HIS CE1 1 1
6 3725 1 1 35 HIS CG C 6.874 4.539 -5.670 1.00 . A A . 35 HIS CG 1 1
6 3726 1 1 35 HIS H H 5.779 7.082 -4.573 1.00 . A A . 35 HIS H 1 1
6 3727 1 1 35 HIS HA H 8.367 6.920 -5.935 1.00 . A A . 35 HIS HA 1 1
6 3728 1 1 35 HIS HB2 H 5.701 5.822 -6.844 1.00 . A A . 35 HIS HB2 1 1
6 3729 1 1 35 HIS HB3 H 7.285 5.449 -7.516 1.00 . A A . 35 HIS HB3 1 1
6 3730 1 1 35 HIS HD1 H 8.919 4.648 -5.175 1.00 . A A . 35 HIS HD1 1 1
6 3731 1 1 35 HIS HD2 H 4.907 3.620 -5.507 1.00 . A A . 35 HIS HD2 1 1
6 3732 1 1 35 HIS HE1 H 8.613 2.642 -3.689 1.00 . A A . 35 HIS HE1 1 1
6 3733 1 1 35 HIS N N 6.729 7.267 -4.729 1.00 . A A . 35 HIS N 1 1
6 3734 1 1 35 HIS ND1 N 8.060 4.191 -5.059 1.00 . A A . 35 HIS ND1 1 1
6 3735 1 1 35 HIS NE2 N 6.593 2.787 -4.376 1.00 . A A . 35 HIS NE2 1 1
6 3736 1 1 35 HIS O O 7.682 8.336 -8.011 1.00 . A A . 35 HIS O 1 1
6 3737 1 1 36 THR C C 5.843 11.379 -6.824 1.00 . A A . 36 THR C 1 1
6 3738 1 1 36 THR CA C 5.563 10.054 -7.524 1.00 . A A . 36 THR CA 1 1
6 3739 1 1 36 THR CB C 4.069 9.985 -7.890 1.00 . A A . 36 THR CB 1 1
6 3740 1 1 36 THR CG2 C 3.841 9.036 -9.057 1.00 . A A . 36 THR CG2 1 1
6 3741 1 1 36 THR H H 5.449 8.730 -5.876 1.00 . A A . 36 THR H 1 1
6 3742 1 1 36 THR HA H 6.139 10.011 -8.437 1.00 . A A . 36 THR HA 1 1
6 3743 1 1 36 THR HB H 3.739 10.973 -8.178 1.00 . A A . 36 THR HB 1 1
6 3744 1 1 36 THR HG1 H 3.265 8.590 -6.750 1.00 . A A . 36 THR HG1 1 1
6 3745 1 1 36 THR HG21 H 4.028 8.022 -8.738 1.00 . A A . 36 THR HG21 1 1
6 3746 1 1 36 THR HG22 H 4.513 9.289 -9.863 1.00 . A A . 36 THR HG22 1 1
6 3747 1 1 36 THR HG23 H 2.820 9.124 -9.398 1.00 . A A . 36 THR HG23 1 1
6 3748 1 1 36 THR N N 5.959 8.926 -6.690 1.00 . A A . 36 THR N 1 1
6 3749 1 1 36 THR O O 4.944 11.989 -6.246 1.00 . A A . 36 THR O 1 1
6 3750 1 1 36 THR OG1 O 3.307 9.549 -6.759 1.00 . A A . 36 THR OG1 1 1
6 3751 1 1 37 GLY C C 6.813 13.259 -4.897 1.00 . A A . 37 GLY C 1 1
6 3752 1 1 37 GLY CA C 7.471 13.072 -6.250 1.00 . A A . 37 GLY CA 1 1
6 3753 1 1 37 GLY H H 7.771 11.293 -7.357 1.00 . A A . 37 GLY H 1 1
6 3754 1 1 37 GLY HA2 H 8.543 13.092 -6.124 1.00 . A A . 37 GLY HA2 1 1
6 3755 1 1 37 GLY HA3 H 7.180 13.889 -6.894 1.00 . A A . 37 GLY HA3 1 1
6 3756 1 1 37 GLY N N 7.096 11.821 -6.882 1.00 . A A . 37 GLY N 1 1
6 3757 1 1 37 GLY O O 6.419 12.287 -4.253 1.00 . A A . 37 GLY O 1 1
6 3758 1 1 38 GLU C C 4.986 15.868 -3.336 1.00 . A A . 38 GLU C 1 1
6 3759 1 1 38 GLU CA C 6.084 14.820 -3.178 1.00 . A A . 38 GLU CA 1 1
6 3760 1 1 38 GLU CB C 7.142 15.318 -2.192 1.00 . A A . 38 GLU CB 1 1
6 3761 1 1 38 GLU CD C 7.454 16.671 -0.082 1.00 . A A . 38 GLU CD 1 1
6 3762 1 1 38 GLU CG C 6.579 15.684 -0.829 1.00 . A A . 38 GLU CG 1 1
6 3763 1 1 38 GLU H H 7.030 15.243 -5.024 1.00 . A A . 38 GLU H 1 1
6 3764 1 1 38 GLU HA H 5.646 13.912 -2.793 1.00 . A A . 38 GLU HA 1 1
6 3765 1 1 38 GLU HB2 H 7.884 14.545 -2.057 1.00 . A A . 38 GLU HB2 1 1
6 3766 1 1 38 GLU HB3 H 7.620 16.194 -2.607 1.00 . A A . 38 GLU HB3 1 1
6 3767 1 1 38 GLU HG2 H 5.602 16.123 -0.963 1.00 . A A . 38 GLU HG2 1 1
6 3768 1 1 38 GLU HG3 H 6.490 14.785 -0.237 1.00 . A A . 38 GLU HG3 1 1
6 3769 1 1 38 GLU N N 6.696 14.511 -4.465 1.00 . A A . 38 GLU N 1 1
6 3770 1 1 38 GLU O O 5.202 16.926 -3.926 1.00 . A A . 38 GLU O 1 1
6 3771 1 1 38 GLU OE1 O 7.329 17.887 -0.339 1.00 . A A . 38 GLU OE1 1 1
6 3772 1 1 38 GLU OE2 O 8.264 16.229 0.760 1.00 . A A . 38 GLU OE2 1 1
6 3773 1 1 39 LYS C C 3.130 17.926 -2.731 1.00 . A A . 39 LYS C 1 1
6 3774 1 1 39 LYS CA C 2.673 16.479 -2.884 1.00 . A A . 39 LYS CA 1 1
6 3775 1 1 39 LYS CB C 1.643 16.141 -1.804 1.00 . A A . 39 LYS CB 1 1
6 3776 1 1 39 LYS CD C 1.206 15.856 0.653 1.00 . A A . 39 LYS CD 1 1
6 3777 1 1 39 LYS CE C 1.599 16.291 2.056 1.00 . A A . 39 LYS CE 1 1
6 3778 1 1 39 LYS CG C 2.094 16.499 -0.399 1.00 . A A . 39 LYS CG 1 1
6 3779 1 1 39 LYS H H 3.696 14.705 -2.346 1.00 . A A . 39 LYS H 1 1
6 3780 1 1 39 LYS HA H 2.218 16.358 -3.855 1.00 . A A . 39 LYS HA 1 1
6 3781 1 1 39 LYS HB2 H 0.730 16.678 -2.015 1.00 . A A . 39 LYS HB2 1 1
6 3782 1 1 39 LYS HB3 H 1.441 15.080 -1.836 1.00 . A A . 39 LYS HB3 1 1
6 3783 1 1 39 LYS HD2 H 0.181 16.145 0.472 1.00 . A A . 39 LYS HD2 1 1
6 3784 1 1 39 LYS HD3 H 1.297 14.781 0.580 1.00 . A A . 39 LYS HD3 1 1
6 3785 1 1 39 LYS HE2 H 2.665 16.168 2.172 1.00 . A A . 39 LYS HE2 1 1
6 3786 1 1 39 LYS HE3 H 1.341 17.332 2.181 1.00 . A A . 39 LYS HE3 1 1
6 3787 1 1 39 LYS HG2 H 3.108 16.155 -0.258 1.00 . A A . 39 LYS HG2 1 1
6 3788 1 1 39 LYS HG3 H 2.057 17.572 -0.281 1.00 . A A . 39 LYS HG3 1 1
6 3789 1 1 39 LYS HZ1 H 1.299 15.704 4.038 1.00 . A A . 39 LYS HZ1 1 1
6 3790 1 1 39 LYS HZ2 H 1.020 14.475 2.909 1.00 . A A . 39 LYS HZ2 1 1
6 3791 1 1 39 LYS HZ3 H -0.113 15.715 3.105 1.00 . A A . 39 LYS HZ3 1 1
6 3792 1 1 39 LYS N N 3.807 15.565 -2.804 1.00 . A A . 39 LYS N 1 1
6 3793 1 1 39 LYS NZ N 0.903 15.490 3.101 1.00 . A A . 39 LYS NZ 1 1
6 3794 1 1 39 LYS O O 4.048 18.235 -1.972 1.00 . A A . 39 LYS O 1 1
6 3795 1 1 40 PRO C C 2.403 20.911 -2.104 1.00 . A A . 40 PRO C 1 1
6 3796 1 1 40 PRO CA C 2.794 20.265 -3.428 1.00 . A A . 40 PRO CA 1 1
6 3797 1 1 40 PRO CB C 1.961 20.846 -4.574 1.00 . A A . 40 PRO CB 1 1
6 3798 1 1 40 PRO CD C 1.369 18.537 -4.393 1.00 . A A . 40 PRO CD 1 1
6 3799 1 1 40 PRO CG C 0.824 19.897 -4.735 1.00 . A A . 40 PRO CG 1 1
6 3800 1 1 40 PRO HA H 3.843 20.442 -3.618 1.00 . A A . 40 PRO HA 1 1
6 3801 1 1 40 PRO HB2 H 1.616 21.835 -4.305 1.00 . A A . 40 PRO HB2 1 1
6 3802 1 1 40 PRO HB3 H 2.561 20.899 -5.469 1.00 . A A . 40 PRO HB3 1 1
6 3803 1 1 40 PRO HD2 H 0.611 17.938 -3.910 1.00 . A A . 40 PRO HD2 1 1
6 3804 1 1 40 PRO HD3 H 1.734 18.043 -5.282 1.00 . A A . 40 PRO HD3 1 1
6 3805 1 1 40 PRO HG2 H 0.026 20.162 -4.058 1.00 . A A . 40 PRO HG2 1 1
6 3806 1 1 40 PRO HG3 H 0.474 19.914 -5.756 1.00 . A A . 40 PRO HG3 1 1
6 3807 1 1 40 PRO N N 2.474 18.835 -3.467 1.00 . A A . 40 PRO N 1 1
6 3808 1 1 40 PRO O O 1.256 20.811 -1.668 1.00 . A A . 40 PRO O 1 1
6 3809 1 1 41 SER C C 1.904 23.154 -0.277 1.00 . A A . 41 SER C 1 1
6 3810 1 1 41 SER CA C 3.119 22.235 -0.191 1.00 . A A . 41 SER CA 1 1
6 3811 1 1 41 SER CB C 4.350 23.037 0.236 1.00 . A A . 41 SER CB 1 1
6 3812 1 1 41 SER H H 4.258 21.619 -1.866 1.00 . A A . 41 SER H 1 1
6 3813 1 1 41 SER HA H 2.925 21.470 0.546 1.00 . A A . 41 SER HA 1 1
6 3814 1 1 41 SER HB2 H 5.143 22.357 0.509 1.00 . A A . 41 SER HB2 1 1
6 3815 1 1 41 SER HB3 H 4.675 23.658 -0.586 1.00 . A A . 41 SER HB3 1 1
6 3816 1 1 41 SER HG H 4.321 24.769 1.152 1.00 . A A . 41 SER HG 1 1
6 3817 1 1 41 SER N N 3.363 21.575 -1.468 1.00 . A A . 41 SER N 1 1
6 3818 1 1 41 SER O O 1.717 23.863 -1.265 1.00 . A A . 41 SER O 1 1
6 3819 1 1 41 SER OG O 4.058 23.866 1.347 1.00 . A A . 41 SER OG 1 1
6 3820 1 1 42 GLY C C -0.059 25.016 1.886 1.00 . A A . 42 GLY C 1 1
6 3821 1 1 42 GLY CA C -0.106 23.971 0.789 1.00 . A A . 42 GLY CA 1 1
6 3822 1 1 42 GLY H H 1.280 22.551 1.527 1.00 . A A . 42 GLY H 1 1
6 3823 1 1 42 GLY HA2 H -0.201 24.469 -0.164 1.00 . A A . 42 GLY HA2 1 1
6 3824 1 1 42 GLY HA3 H -0.971 23.343 0.943 1.00 . A A . 42 GLY HA3 1 1
6 3825 1 1 42 GLY N N 1.080 23.136 0.766 1.00 . A A . 42 GLY N 1 1
6 3826 1 1 42 GLY O O 1.008 25.374 2.386 1.00 . A A . 42 GLY O 1 1
6 3827 1 1 43 PRO C C -1.021 25.990 4.707 1.00 . A A . 43 PRO C 1 1
6 3828 1 1 43 PRO CA C -1.353 26.541 3.325 1.00 . A A . 43 PRO CA 1 1
6 3829 1 1 43 PRO CB C -2.824 26.958 3.254 1.00 . A A . 43 PRO CB 1 1
6 3830 1 1 43 PRO CD C -2.549 25.142 1.725 1.00 . A A . 43 PRO CD 1 1
6 3831 1 1 43 PRO CG C -3.525 25.778 2.675 1.00 . A A . 43 PRO CG 1 1
6 3832 1 1 43 PRO HA H -0.725 27.395 3.119 1.00 . A A . 43 PRO HA 1 1
6 3833 1 1 43 PRO HB2 H -3.185 27.185 4.248 1.00 . A A . 43 PRO HB2 1 1
6 3834 1 1 43 PRO HB3 H -2.926 27.827 2.622 1.00 . A A . 43 PRO HB3 1 1
6 3835 1 1 43 PRO HD2 H -2.669 24.068 1.723 1.00 . A A . 43 PRO HD2 1 1
6 3836 1 1 43 PRO HD3 H -2.678 25.539 0.729 1.00 . A A . 43 PRO HD3 1 1
6 3837 1 1 43 PRO HG2 H -3.789 25.086 3.461 1.00 . A A . 43 PRO HG2 1 1
6 3838 1 1 43 PRO HG3 H -4.408 26.100 2.144 1.00 . A A . 43 PRO HG3 1 1
6 3839 1 1 43 PRO N N -1.238 25.523 2.276 1.00 . A A . 43 PRO N 1 1
6 3840 1 1 43 PRO O O -0.877 26.745 5.669 1.00 . A A . 43 PRO O 1 1
6 3841 1 1 44 SER C C 0.918 23.888 6.254 1.00 . A A . 44 SER C 1 1
6 3842 1 1 44 SER CA C -0.591 24.016 6.066 1.00 . A A . 44 SER CA 1 1
6 3843 1 1 44 SER CB C -1.243 22.634 6.125 1.00 . A A . 44 SER CB 1 1
6 3844 1 1 44 SER H H -1.029 24.121 3.997 1.00 . A A . 44 SER H 1 1
6 3845 1 1 44 SER HA H -0.990 24.628 6.861 1.00 . A A . 44 SER HA 1 1
6 3846 1 1 44 SER HB2 H -0.935 22.132 7.030 1.00 . A A . 44 SER HB2 1 1
6 3847 1 1 44 SER HB3 H -2.318 22.746 6.124 1.00 . A A . 44 SER HB3 1 1
6 3848 1 1 44 SER HG H -0.924 20.913 5.245 1.00 . A A . 44 SER HG 1 1
6 3849 1 1 44 SER N N -0.902 24.669 4.800 1.00 . A A . 44 SER N 1 1
6 3850 1 1 44 SER O O 1.415 22.847 6.684 1.00 . A A . 44 SER O 1 1
6 3851 1 1 44 SER OG O -0.864 21.843 5.012 1.00 . A A . 44 SER OG 1 1
6 3852 1 1 45 SER C C 3.517 24.518 7.455 1.00 . A A . 45 SER C 1 1
6 3853 1 1 45 SER CA C 3.094 24.961 6.058 1.00 . A A . 45 SER CA 1 1
6 3854 1 1 45 SER CB C 3.647 26.357 5.764 1.00 . A A . 45 SER CB 1 1
6 3855 1 1 45 SER H H 1.187 25.755 5.592 1.00 . A A . 45 SER H 1 1
6 3856 1 1 45 SER HA H 3.494 24.265 5.336 1.00 . A A . 45 SER HA 1 1
6 3857 1 1 45 SER HB2 H 3.023 27.097 6.242 1.00 . A A . 45 SER HB2 1 1
6 3858 1 1 45 SER HB3 H 4.654 26.431 6.149 1.00 . A A . 45 SER HB3 1 1
6 3859 1 1 45 SER HG H 4.046 27.482 4.210 1.00 . A A . 45 SER HG 1 1
6 3860 1 1 45 SER N N 1.642 24.954 5.929 1.00 . A A . 45 SER N 1 1
6 3861 1 1 45 SER O O 4.351 23.627 7.611 1.00 . A A . 45 SER O 1 1
6 3862 1 1 45 SER OG O 3.671 26.612 4.370 1.00 . A A . 45 SER OG 1 1
6 3863 1 1 46 GLY C C 2.696 23.465 10.258 1.00 . A A . 46 GLY C 1 1
6 3864 1 1 46 GLY CA C 3.264 24.807 9.843 1.00 . A A . 46 GLY CA 1 1
6 3865 1 1 46 GLY H H 2.277 25.852 8.287 1.00 . A A . 46 GLY H 1 1
6 3866 1 1 46 GLY HA2 H 4.338 24.781 9.948 1.00 . A A . 46 GLY HA2 1 1
6 3867 1 1 46 GLY HA3 H 2.867 25.570 10.496 1.00 . A A . 46 GLY HA3 1 1
6 3868 1 1 46 GLY N N 2.935 25.149 8.471 1.00 . A A . 46 GLY N 1 1
6 3869 1 1 46 GLY O O 3.390 22.703 10.930 1.00 . A A . 46 GLY O 1 1
6 3870 2 2 1 ZN ZN ZN 5.837 1.024 -3.522 1.00 . B A . 201 ZN ZN 1 1
7 3871 1 1 1 GLY C C 14.016 -26.238 -2.474 1.00 . A A . 1 GLY C 1 1
7 3872 1 1 1 GLY CA C 15.359 -25.941 -3.110 1.00 . A A . 1 GLY CA 1 1
7 3873 1 1 1 GLY H1 H 16.206 -25.803 -1.175 1.00 . A A . 1 GLY H1 1 1
7 3874 1 1 1 GLY HA2 H 15.256 -25.084 -3.760 1.00 . A A . 1 GLY HA2 1 1
7 3875 1 1 1 GLY HA3 H 15.661 -26.793 -3.701 1.00 . A A . 1 GLY HA3 1 1
7 3876 1 1 1 GLY N N 16.390 -25.664 -2.127 1.00 . A A . 1 GLY N 1 1
7 3877 1 1 1 GLY O O 13.305 -27.147 -2.903 1.00 . A A . 1 GLY O 1 1
7 3878 1 1 2 SER C C 11.261 -24.973 -1.488 1.00 . A A . 2 SER C 1 1
7 3879 1 1 2 SER CA C 12.402 -25.661 -0.745 1.00 . A A . 2 SER CA 1 1
7 3880 1 1 2 SER CB C 12.499 -25.117 0.682 1.00 . A A . 2 SER CB 1 1
7 3881 1 1 2 SER H H 14.276 -24.763 -1.150 1.00 . A A . 2 SER H 1 1
7 3882 1 1 2 SER HA H 12.202 -26.721 -0.704 1.00 . A A . 2 SER HA 1 1
7 3883 1 1 2 SER HB2 H 12.844 -24.095 0.652 1.00 . A A . 2 SER HB2 1 1
7 3884 1 1 2 SER HB3 H 11.523 -25.154 1.145 1.00 . A A . 2 SER HB3 1 1
7 3885 1 1 2 SER HG H 14.284 -25.818 1.082 1.00 . A A . 2 SER HG 1 1
7 3886 1 1 2 SER N N 13.667 -25.472 -1.446 1.00 . A A . 2 SER N 1 1
7 3887 1 1 2 SER O O 11.411 -23.854 -1.979 1.00 . A A . 2 SER O 1 1
7 3888 1 1 2 SER OG O 13.403 -25.882 1.459 1.00 . A A . 2 SER OG 1 1
7 3889 1 1 3 SER C C 8.774 -23.628 -1.929 1.00 . A A . 3 SER C 1 1
7 3890 1 1 3 SER CA C 8.954 -25.108 -2.252 1.00 . A A . 3 SER CA 1 1
7 3891 1 1 3 SER CB C 7.696 -25.884 -1.857 1.00 . A A . 3 SER CB 1 1
7 3892 1 1 3 SER H H 10.063 -26.539 -1.155 1.00 . A A . 3 SER H 1 1
7 3893 1 1 3 SER HA H 9.114 -25.215 -3.314 1.00 . A A . 3 SER HA 1 1
7 3894 1 1 3 SER HB2 H 7.522 -25.769 -0.798 1.00 . A A . 3 SER HB2 1 1
7 3895 1 1 3 SER HB3 H 6.850 -25.496 -2.406 1.00 . A A . 3 SER HB3 1 1
7 3896 1 1 3 SER HG H 8.415 -27.374 -2.907 1.00 . A A . 3 SER HG 1 1
7 3897 1 1 3 SER N N 10.120 -25.651 -1.566 1.00 . A A . 3 SER N 1 1
7 3898 1 1 3 SER O O 8.712 -22.788 -2.825 1.00 . A A . 3 SER O 1 1
7 3899 1 1 3 SER OG O 7.836 -27.264 -2.149 1.00 . A A . 3 SER OG 1 1
7 3900 1 1 4 GLY C C 7.760 -21.821 1.089 1.00 . A A . 4 GLY C 1 1
7 3901 1 1 4 GLY CA C 8.518 -21.938 -0.218 1.00 . A A . 4 GLY CA 1 1
7 3902 1 1 4 GLY H H 8.747 -24.028 0.033 1.00 . A A . 4 GLY H 1 1
7 3903 1 1 4 GLY HA2 H 9.491 -21.485 -0.100 1.00 . A A . 4 GLY HA2 1 1
7 3904 1 1 4 GLY HA3 H 7.975 -21.405 -0.985 1.00 . A A . 4 GLY HA3 1 1
7 3905 1 1 4 GLY N N 8.690 -23.316 -0.639 1.00 . A A . 4 GLY N 1 1
7 3906 1 1 4 GLY O O 8.022 -20.923 1.889 1.00 . A A . 4 GLY O 1 1
7 3907 1 1 5 SER C C 5.574 -21.303 2.876 1.00 . A A . 5 SER C 1 1
7 3908 1 1 5 SER CA C 6.012 -22.722 2.524 1.00 . A A . 5 SER CA 1 1
7 3909 1 1 5 SER CB C 6.802 -23.327 3.685 1.00 . A A . 5 SER CB 1 1
7 3910 1 1 5 SER H H 6.652 -23.421 0.631 1.00 . A A . 5 SER H 1 1
7 3911 1 1 5 SER HA H 5.133 -23.323 2.345 1.00 . A A . 5 SER HA 1 1
7 3912 1 1 5 SER HB2 H 7.850 -23.101 3.561 1.00 . A A . 5 SER HB2 1 1
7 3913 1 1 5 SER HB3 H 6.450 -22.905 4.615 1.00 . A A . 5 SER HB3 1 1
7 3914 1 1 5 SER HG H 6.288 -24.988 4.589 1.00 . A A . 5 SER HG 1 1
7 3915 1 1 5 SER N N 6.815 -22.730 1.307 1.00 . A A . 5 SER N 1 1
7 3916 1 1 5 SER O O 5.739 -20.855 4.011 1.00 . A A . 5 SER O 1 1
7 3917 1 1 5 SER OG O 6.641 -24.735 3.733 1.00 . A A . 5 SER OG 1 1
7 3918 1 1 6 SER C C 3.040 -19.143 1.970 1.00 . A A . 6 SER C 1 1
7 3919 1 1 6 SER CA C 4.557 -19.233 2.099 1.00 . A A . 6 SER CA 1 1
7 3920 1 1 6 SER CB C 5.223 -18.294 1.090 1.00 . A A . 6 SER CB 1 1
7 3921 1 1 6 SER H H 4.912 -21.015 1.012 1.00 . A A . 6 SER H 1 1
7 3922 1 1 6 SER HA H 4.840 -18.934 3.097 1.00 . A A . 6 SER HA 1 1
7 3923 1 1 6 SER HB2 H 6.247 -18.122 1.384 1.00 . A A . 6 SER HB2 1 1
7 3924 1 1 6 SER HB3 H 5.200 -18.749 0.111 1.00 . A A . 6 SER HB3 1 1
7 3925 1 1 6 SER HG H 4.516 -16.660 1.908 1.00 . A A . 6 SER HG 1 1
7 3926 1 1 6 SER N N 5.016 -20.602 1.895 1.00 . A A . 6 SER N 1 1
7 3927 1 1 6 SER O O 2.506 -19.008 0.870 1.00 . A A . 6 SER O 1 1
7 3928 1 1 6 SER OG O 4.549 -17.049 1.031 1.00 . A A . 6 SER OG 1 1
7 3929 1 1 7 GLY C C 0.350 -18.454 4.330 1.00 . A A . 7 GLY C 1 1
7 3930 1 1 7 GLY CA C 0.901 -19.144 3.098 1.00 . A A . 7 GLY CA 1 1
7 3931 1 1 7 GLY H H 2.830 -19.326 3.953 1.00 . A A . 7 GLY H 1 1
7 3932 1 1 7 GLY HA2 H 0.583 -18.600 2.221 1.00 . A A . 7 GLY HA2 1 1
7 3933 1 1 7 GLY HA3 H 0.501 -20.147 3.052 1.00 . A A . 7 GLY HA3 1 1
7 3934 1 1 7 GLY N N 2.350 -19.219 3.105 1.00 . A A . 7 GLY N 1 1
7 3935 1 1 7 GLY O O -0.142 -19.108 5.250 1.00 . A A . 7 GLY O 1 1
7 3936 1 1 8 THR C C -1.365 -15.644 5.135 1.00 . A A . 8 THR C 1 1
7 3937 1 1 8 THR CA C -0.058 -16.348 5.480 1.00 . A A . 8 THR CA 1 1
7 3938 1 1 8 THR CB C 0.975 -15.297 5.929 1.00 . A A . 8 THR CB 1 1
7 3939 1 1 8 THR CG2 C 2.189 -15.966 6.555 1.00 . A A . 8 THR CG2 1 1
7 3940 1 1 8 THR H H 0.835 -16.663 3.587 1.00 . A A . 8 THR H 1 1
7 3941 1 1 8 THR HA H -0.232 -17.026 6.303 1.00 . A A . 8 THR HA 1 1
7 3942 1 1 8 THR HB H 0.515 -14.655 6.667 1.00 . A A . 8 THR HB 1 1
7 3943 1 1 8 THR HG1 H 0.745 -13.803 4.662 1.00 . A A . 8 THR HG1 1 1
7 3944 1 1 8 THR HG21 H 2.652 -15.286 7.255 1.00 . A A . 8 THR HG21 1 1
7 3945 1 1 8 THR HG22 H 2.897 -16.223 5.782 1.00 . A A . 8 THR HG22 1 1
7 3946 1 1 8 THR HG23 H 1.880 -16.861 7.073 1.00 . A A . 8 THR HG23 1 1
7 3947 1 1 8 THR N N 0.433 -17.128 4.350 1.00 . A A . 8 THR N 1 1
7 3948 1 1 8 THR O O -2.350 -15.750 5.864 1.00 . A A . 8 THR O 1 1
7 3949 1 1 8 THR OG1 O 1.385 -14.504 4.810 1.00 . A A . 8 THR OG1 1 1
7 3950 1 1 9 GLY C C -2.288 -13.247 2.459 1.00 . A A . 9 GLY C 1 1
7 3951 1 1 9 GLY CA C -2.560 -14.214 3.594 1.00 . A A . 9 GLY CA 1 1
7 3952 1 1 9 GLY H H -0.553 -14.876 3.474 1.00 . A A . 9 GLY H 1 1
7 3953 1 1 9 GLY HA2 H -3.299 -14.932 3.271 1.00 . A A . 9 GLY HA2 1 1
7 3954 1 1 9 GLY HA3 H -2.953 -13.662 4.435 1.00 . A A . 9 GLY HA3 1 1
7 3955 1 1 9 GLY N N -1.368 -14.925 4.016 1.00 . A A . 9 GLY N 1 1
7 3956 1 1 9 GLY O O -1.173 -12.746 2.317 1.00 . A A . 9 GLY O 1 1
7 3957 1 1 10 GLU C C -3.881 -10.753 0.796 1.00 . A A . 10 GLU C 1 1
7 3958 1 1 10 GLU CA C -3.171 -12.074 0.518 1.00 . A A . 10 GLU CA 1 1
7 3959 1 1 10 GLU CB C -3.736 -12.712 -0.752 1.00 . A A . 10 GLU CB 1 1
7 3960 1 1 10 GLU CD C -3.314 -13.133 -3.207 1.00 . A A . 10 GLU CD 1 1
7 3961 1 1 10 GLU CG C -3.087 -12.205 -2.029 1.00 . A A . 10 GLU CG 1 1
7 3962 1 1 10 GLU H H -4.173 -13.417 1.813 1.00 . A A . 10 GLU H 1 1
7 3963 1 1 10 GLU HA H -2.119 -11.880 0.374 1.00 . A A . 10 GLU HA 1 1
7 3964 1 1 10 GLU HB2 H -3.592 -13.781 -0.699 1.00 . A A . 10 GLU HB2 1 1
7 3965 1 1 10 GLU HB3 H -4.795 -12.504 -0.805 1.00 . A A . 10 GLU HB3 1 1
7 3966 1 1 10 GLU HG2 H -3.501 -11.237 -2.269 1.00 . A A . 10 GLU HG2 1 1
7 3967 1 1 10 GLU HG3 H -2.024 -12.110 -1.864 1.00 . A A . 10 GLU HG3 1 1
7 3968 1 1 10 GLU N N -3.308 -12.986 1.648 1.00 . A A . 10 GLU N 1 1
7 3969 1 1 10 GLU O O -5.059 -10.731 1.155 1.00 . A A . 10 GLU O 1 1
7 3970 1 1 10 GLU OE1 O -2.496 -14.056 -3.402 1.00 . A A . 10 GLU OE1 1 1
7 3971 1 1 10 GLU OE2 O -4.310 -12.935 -3.934 1.00 . A A . 10 GLU OE2 1 1
7 3972 1 1 11 LYS C C -4.555 -7.873 -0.331 1.00 . A A . 11 LYS C 1 1
7 3973 1 1 11 LYS CA C -3.716 -8.325 0.860 1.00 . A A . 11 LYS CA 1 1
7 3974 1 1 11 LYS CB C -2.595 -7.315 1.120 1.00 . A A . 11 LYS CB 1 1
7 3975 1 1 11 LYS CD C -0.781 -8.755 2.092 1.00 . A A . 11 LYS CD 1 1
7 3976 1 1 11 LYS CE C 0.276 -8.835 3.183 1.00 . A A . 11 LYS CE 1 1
7 3977 1 1 11 LYS CG C -1.768 -7.630 2.354 1.00 . A A . 11 LYS CG 1 1
7 3978 1 1 11 LYS H H -2.223 -9.733 0.341 1.00 . A A . 11 LYS H 1 1
7 3979 1 1 11 LYS HA H -4.349 -8.379 1.732 1.00 . A A . 11 LYS HA 1 1
7 3980 1 1 11 LYS HB2 H -1.936 -7.299 0.265 1.00 . A A . 11 LYS HB2 1 1
7 3981 1 1 11 LYS HB3 H -3.032 -6.335 1.245 1.00 . A A . 11 LYS HB3 1 1
7 3982 1 1 11 LYS HD2 H -1.317 -9.692 2.057 1.00 . A A . 11 LYS HD2 1 1
7 3983 1 1 11 LYS HD3 H -0.294 -8.581 1.143 1.00 . A A . 11 LYS HD3 1 1
7 3984 1 1 11 LYS HE2 H 1.086 -9.458 2.837 1.00 . A A . 11 LYS HE2 1 1
7 3985 1 1 11 LYS HE3 H 0.646 -7.840 3.381 1.00 . A A . 11 LYS HE3 1 1
7 3986 1 1 11 LYS HG2 H -1.220 -6.745 2.644 1.00 . A A . 11 LYS HG2 1 1
7 3987 1 1 11 LYS HG3 H -2.431 -7.924 3.155 1.00 . A A . 11 LYS HG3 1 1
7 3988 1 1 11 LYS HZ1 H -1.156 -9.921 4.250 1.00 . A A . 11 LYS HZ1 1 1
7 3989 1 1 11 LYS HZ2 H -0.466 -8.649 5.127 1.00 . A A . 11 LYS HZ2 1 1
7 3990 1 1 11 LYS HZ3 H 0.414 -10.069 4.863 1.00 . A A . 11 LYS HZ3 1 1
7 3991 1 1 11 LYS N N -3.157 -9.651 0.628 1.00 . A A . 11 LYS N 1 1
7 3992 1 1 11 LYS NZ N -0.272 -9.409 4.444 1.00 . A A . 11 LYS NZ 1 1
7 3993 1 1 11 LYS O O -4.238 -8.153 -1.487 1.00 . A A . 11 LYS O 1 1
7 3994 1 1 12 PRO C C -5.926 -5.534 -1.908 1.00 . A A . 12 PRO C 1 1
7 3995 1 1 12 PRO CA C -6.558 -6.647 -1.079 1.00 . A A . 12 PRO CA 1 1
7 3996 1 1 12 PRO CB C -7.745 -6.108 -0.277 1.00 . A A . 12 PRO CB 1 1
7 3997 1 1 12 PRO CD C -6.090 -6.783 1.311 1.00 . A A . 12 PRO CD 1 1
7 3998 1 1 12 PRO CG C -7.179 -5.777 1.061 1.00 . A A . 12 PRO CG 1 1
7 3999 1 1 12 PRO HA H -6.893 -7.437 -1.735 1.00 . A A . 12 PRO HA 1 1
7 4000 1 1 12 PRO HB2 H -8.145 -5.231 -0.766 1.00 . A A . 12 PRO HB2 1 1
7 4001 1 1 12 PRO HB3 H -8.509 -6.867 -0.205 1.00 . A A . 12 PRO HB3 1 1
7 4002 1 1 12 PRO HD2 H -5.282 -6.334 1.869 1.00 . A A . 12 PRO HD2 1 1
7 4003 1 1 12 PRO HD3 H -6.483 -7.641 1.837 1.00 . A A . 12 PRO HD3 1 1
7 4004 1 1 12 PRO HG2 H -6.771 -4.778 1.050 1.00 . A A . 12 PRO HG2 1 1
7 4005 1 1 12 PRO HG3 H -7.948 -5.861 1.815 1.00 . A A . 12 PRO HG3 1 1
7 4006 1 1 12 PRO N N -5.651 -7.155 -0.045 1.00 . A A . 12 PRO N 1 1
7 4007 1 1 12 PRO O O -6.485 -5.103 -2.916 1.00 . A A . 12 PRO O 1 1
7 4008 1 1 13 PHE C C -2.555 -4.312 -2.262 1.00 . A A . 13 PHE C 1 1
7 4009 1 1 13 PHE CA C -4.048 -4.009 -2.179 1.00 . A A . 13 PHE CA 1 1
7 4010 1 1 13 PHE CB C -4.269 -2.668 -1.475 1.00 . A A . 13 PHE CB 1 1
7 4011 1 1 13 PHE CD1 C -6.740 -2.413 -1.829 1.00 . A A . 13 PHE CD1 1 1
7 4012 1 1 13 PHE CD2 C -5.908 -2.391 0.405 1.00 . A A . 13 PHE CD2 1 1
7 4013 1 1 13 PHE CE1 C -8.028 -2.247 -1.355 1.00 . A A . 13 PHE CE1 1 1
7 4014 1 1 13 PHE CE2 C -7.194 -2.225 0.885 1.00 . A A . 13 PHE CE2 1 1
7 4015 1 1 13 PHE CG C -5.667 -2.487 -0.956 1.00 . A A . 13 PHE CG 1 1
7 4016 1 1 13 PHE CZ C -8.255 -2.152 0.004 1.00 . A A . 13 PHE CZ 1 1
7 4017 1 1 13 PHE H H -4.360 -5.457 -0.666 1.00 . A A . 13 PHE H 1 1
7 4018 1 1 13 PHE HA H -4.448 -3.950 -3.180 1.00 . A A . 13 PHE HA 1 1
7 4019 1 1 13 PHE HB2 H -3.593 -2.595 -0.636 1.00 . A A . 13 PHE HB2 1 1
7 4020 1 1 13 PHE HB3 H -4.065 -1.867 -2.169 1.00 . A A . 13 PHE HB3 1 1
7 4021 1 1 13 PHE HD1 H -6.564 -2.488 -2.893 1.00 . A A . 13 PHE HD1 1 1
7 4022 1 1 13 PHE HD2 H -5.079 -2.446 1.096 1.00 . A A . 13 PHE HD2 1 1
7 4023 1 1 13 PHE HE1 H -8.855 -2.190 -2.047 1.00 . A A . 13 PHE HE1 1 1
7 4024 1 1 13 PHE HE2 H -7.368 -2.150 1.948 1.00 . A A . 13 PHE HE2 1 1
7 4025 1 1 13 PHE HZ H -9.260 -2.022 0.376 1.00 . A A . 13 PHE HZ 1 1
7 4026 1 1 13 PHE N N -4.756 -5.073 -1.477 1.00 . A A . 13 PHE N 1 1
7 4027 1 1 13 PHE O O -1.996 -4.980 -1.393 1.00 . A A . 13 PHE O 1 1
7 4028 1 1 14 LYS C C 0.121 -2.913 -4.356 1.00 . A A . 14 LYS C 1 1
7 4029 1 1 14 LYS CA C -0.487 -4.032 -3.515 1.00 . A A . 14 LYS CA 1 1
7 4030 1 1 14 LYS CB C -0.243 -5.383 -4.192 1.00 . A A . 14 LYS CB 1 1
7 4031 1 1 14 LYS CD C 1.491 -6.637 -5.507 1.00 . A A . 14 LYS CD 1 1
7 4032 1 1 14 LYS CE C 2.948 -6.570 -5.938 1.00 . A A . 14 LYS CE 1 1
7 4033 1 1 14 LYS CG C 1.226 -5.753 -4.300 1.00 . A A . 14 LYS CG 1 1
7 4034 1 1 14 LYS H H -2.415 -3.291 -3.975 1.00 . A A . 14 LYS H 1 1
7 4035 1 1 14 LYS HA H -0.013 -4.034 -2.545 1.00 . A A . 14 LYS HA 1 1
7 4036 1 1 14 LYS HB2 H -0.747 -6.152 -3.625 1.00 . A A . 14 LYS HB2 1 1
7 4037 1 1 14 LYS HB3 H -0.659 -5.352 -5.189 1.00 . A A . 14 LYS HB3 1 1
7 4038 1 1 14 LYS HD2 H 1.248 -7.658 -5.255 1.00 . A A . 14 LYS HD2 1 1
7 4039 1 1 14 LYS HD3 H 0.867 -6.308 -6.326 1.00 . A A . 14 LYS HD3 1 1
7 4040 1 1 14 LYS HE2 H 3.028 -6.937 -6.949 1.00 . A A . 14 LYS HE2 1 1
7 4041 1 1 14 LYS HE3 H 3.273 -5.540 -5.902 1.00 . A A . 14 LYS HE3 1 1
7 4042 1 1 14 LYS HG2 H 1.810 -4.850 -4.393 1.00 . A A . 14 LYS HG2 1 1
7 4043 1 1 14 LYS HG3 H 1.520 -6.284 -3.405 1.00 . A A . 14 LYS HG3 1 1
7 4044 1 1 14 LYS HZ1 H 3.943 -6.917 -4.134 1.00 . A A . 14 LYS HZ1 1 1
7 4045 1 1 14 LYS HZ2 H 4.761 -7.506 -5.492 1.00 . A A . 14 LYS HZ2 1 1
7 4046 1 1 14 LYS HZ3 H 3.405 -8.325 -4.901 1.00 . A A . 14 LYS HZ3 1 1
7 4047 1 1 14 LYS N N -1.915 -3.816 -3.316 1.00 . A A . 14 LYS N 1 1
7 4048 1 1 14 LYS NZ N 3.825 -7.386 -5.054 1.00 . A A . 14 LYS NZ 1 1
7 4049 1 1 14 LYS O O -0.544 -2.342 -5.221 1.00 . A A . 14 LYS O 1 1
7 4050 1 1 15 CYS C C 2.812 -2.131 -6.043 1.00 . A A . 15 CYS C 1 1
7 4051 1 1 15 CYS CA C 2.085 -1.557 -4.830 1.00 . A A . 15 CYS CA 1 1
7 4052 1 1 15 CYS CB C 3.082 -0.843 -3.916 1.00 . A A . 15 CYS CB 1 1
7 4053 1 1 15 CYS H H 1.865 -3.097 -3.395 1.00 . A A . 15 CYS H 1 1
7 4054 1 1 15 CYS HA H 1.349 -0.844 -5.172 1.00 . A A . 15 CYS HA 1 1
7 4055 1 1 15 CYS HB2 H 2.537 -0.254 -3.192 1.00 . A A . 15 CYS HB2 1 1
7 4056 1 1 15 CYS HB3 H 3.676 -1.581 -3.397 1.00 . A A . 15 CYS HB3 1 1
7 4057 1 1 15 CYS N N 1.387 -2.606 -4.097 1.00 . A A . 15 CYS N 1 1
7 4058 1 1 15 CYS O O 3.666 -3.007 -5.911 1.00 . A A . 15 CYS O 1 1
7 4059 1 1 15 CYS SG S 4.225 0.274 -4.790 1.00 . A A . 15 CYS SG 1 1
7 4060 1 1 16 GLY C C 4.267 -1.245 -8.866 1.00 . A A . 16 GLY C 1 1
7 4061 1 1 16 GLY CA C 3.093 -2.107 -8.444 1.00 . A A . 16 GLY CA 1 1
7 4062 1 1 16 GLY H H 1.777 -0.935 -7.271 1.00 . A A . 16 GLY H 1 1
7 4063 1 1 16 GLY HA2 H 3.440 -3.117 -8.288 1.00 . A A . 16 GLY HA2 1 1
7 4064 1 1 16 GLY HA3 H 2.360 -2.108 -9.237 1.00 . A A . 16 GLY HA3 1 1
7 4065 1 1 16 GLY N N 2.465 -1.632 -7.226 1.00 . A A . 16 GLY N 1 1
7 4066 1 1 16 GLY O O 4.484 -1.021 -10.056 1.00 . A A . 16 GLY O 1 1
7 4067 1 1 17 GLU C C 7.433 -0.469 -7.491 1.00 . A A . 17 GLU C 1 1
7 4068 1 1 17 GLU CA C 6.180 0.085 -8.164 1.00 . A A . 17 GLU CA 1 1
7 4069 1 1 17 GLU CB C 5.921 1.515 -7.685 1.00 . A A . 17 GLU CB 1 1
7 4070 1 1 17 GLU CD C 4.899 2.851 -9.569 1.00 . A A . 17 GLU CD 1 1
7 4071 1 1 17 GLU CG C 4.655 2.129 -8.258 1.00 . A A . 17 GLU CG 1 1
7 4072 1 1 17 GLU H H 4.800 -0.973 -6.957 1.00 . A A . 17 GLU H 1 1
7 4073 1 1 17 GLU HA H 6.335 0.096 -9.232 1.00 . A A . 17 GLU HA 1 1
7 4074 1 1 17 GLU HB2 H 5.840 1.513 -6.608 1.00 . A A . 17 GLU HB2 1 1
7 4075 1 1 17 GLU HB3 H 6.758 2.135 -7.972 1.00 . A A . 17 GLU HB3 1 1
7 4076 1 1 17 GLU HG2 H 3.934 1.344 -8.427 1.00 . A A . 17 GLU HG2 1 1
7 4077 1 1 17 GLU HG3 H 4.257 2.835 -7.544 1.00 . A A . 17 GLU HG3 1 1
7 4078 1 1 17 GLU N N 5.024 -0.759 -7.887 1.00 . A A . 17 GLU N 1 1
7 4079 1 1 17 GLU O O 8.502 -0.530 -8.098 1.00 . A A . 17 GLU O 1 1
7 4080 1 1 17 GLU OE1 O 5.483 3.954 -9.540 1.00 . A A . 17 GLU OE1 1 1
7 4081 1 1 17 GLU OE2 O 4.504 2.312 -10.625 1.00 . A A . 17 GLU OE2 1 1
7 4082 1 1 18 CYS C C 8.108 -2.842 -5.010 1.00 . A A . 18 CYS C 1 1
7 4083 1 1 18 CYS CA C 8.410 -1.420 -5.475 1.00 . A A . 18 CYS CA 1 1
7 4084 1 1 18 CYS CB C 8.720 -0.532 -4.267 1.00 . A A . 18 CYS CB 1 1
7 4085 1 1 18 CYS H H 6.414 -0.798 -5.802 1.00 . A A . 18 CYS H 1 1
7 4086 1 1 18 CYS HA H 9.272 -1.442 -6.124 1.00 . A A . 18 CYS HA 1 1
7 4087 1 1 18 CYS HB2 H 9.662 -0.840 -3.837 1.00 . A A . 18 CYS HB2 1 1
7 4088 1 1 18 CYS HB3 H 8.797 0.494 -4.595 1.00 . A A . 18 CYS HB3 1 1
7 4089 1 1 18 CYS N N 7.292 -0.871 -6.232 1.00 . A A . 18 CYS N 1 1
7 4090 1 1 18 CYS O O 8.978 -3.711 -5.029 1.00 . A A . 18 CYS O 1 1
7 4091 1 1 18 CYS SG S 7.462 -0.602 -2.952 1.00 . A A . 18 CYS SG 1 1
7 4092 1 1 19 GLY C C 5.990 -4.377 -2.694 1.00 . A A . 19 GLY C 1 1
7 4093 1 1 19 GLY CA C 6.469 -4.388 -4.132 1.00 . A A . 19 GLY CA 1 1
7 4094 1 1 19 GLY H H 6.213 -2.340 -4.603 1.00 . A A . 19 GLY H 1 1
7 4095 1 1 19 GLY HA2 H 5.674 -4.756 -4.763 1.00 . A A . 19 GLY HA2 1 1
7 4096 1 1 19 GLY HA3 H 7.316 -5.055 -4.211 1.00 . A A . 19 GLY HA3 1 1
7 4097 1 1 19 GLY N N 6.865 -3.071 -4.595 1.00 . A A . 19 GLY N 1 1
7 4098 1 1 19 GLY O O 6.159 -5.357 -1.967 1.00 . A A . 19 GLY O 1 1
7 4099 1 1 20 LYS C C 3.365 -3.268 -0.888 1.00 . A A . 20 LYS C 1 1
7 4100 1 1 20 LYS CA C 4.884 -3.130 -0.920 1.00 . A A . 20 LYS CA 1 1
7 4101 1 1 20 LYS CB C 5.297 -1.778 -0.333 1.00 . A A . 20 LYS CB 1 1
7 4102 1 1 20 LYS CD C 6.952 -0.541 1.096 1.00 . A A . 20 LYS CD 1 1
7 4103 1 1 20 LYS CE C 8.410 -0.111 1.059 1.00 . A A . 20 LYS CE 1 1
7 4104 1 1 20 LYS CG C 6.709 -1.763 0.225 1.00 . A A . 20 LYS CG 1 1
7 4105 1 1 20 LYS H H 5.285 -2.518 -2.907 1.00 . A A . 20 LYS H 1 1
7 4106 1 1 20 LYS HA H 5.318 -3.919 -0.324 1.00 . A A . 20 LYS HA 1 1
7 4107 1 1 20 LYS HB2 H 5.230 -1.028 -1.107 1.00 . A A . 20 LYS HB2 1 1
7 4108 1 1 20 LYS HB3 H 4.614 -1.522 0.465 1.00 . A A . 20 LYS HB3 1 1
7 4109 1 1 20 LYS HD2 H 6.339 0.273 0.738 1.00 . A A . 20 LYS HD2 1 1
7 4110 1 1 20 LYS HD3 H 6.680 -0.777 2.115 1.00 . A A . 20 LYS HD3 1 1
7 4111 1 1 20 LYS HE2 H 8.721 -0.025 0.029 1.00 . A A . 20 LYS HE2 1 1
7 4112 1 1 20 LYS HE3 H 8.500 0.850 1.543 1.00 . A A . 20 LYS HE3 1 1
7 4113 1 1 20 LYS HG2 H 6.861 -2.651 0.820 1.00 . A A . 20 LYS HG2 1 1
7 4114 1 1 20 LYS HG3 H 7.411 -1.753 -0.596 1.00 . A A . 20 LYS HG3 1 1
7 4115 1 1 20 LYS HZ1 H 9.143 -1.040 2.780 1.00 . A A . 20 LYS HZ1 1 1
7 4116 1 1 20 LYS HZ2 H 10.291 -0.874 1.549 1.00 . A A . 20 LYS HZ2 1 1
7 4117 1 1 20 LYS HZ3 H 9.085 -2.053 1.427 1.00 . A A . 20 LYS HZ3 1 1
7 4118 1 1 20 LYS N N 5.390 -3.266 -2.280 1.00 . A A . 20 LYS N 1 1
7 4119 1 1 20 LYS NZ N 9.294 -1.088 1.753 1.00 . A A . 20 LYS NZ 1 1
7 4120 1 1 20 LYS O O 2.652 -2.535 -1.573 1.00 . A A . 20 LYS O 1 1
7 4121 1 1 21 SER C C 0.914 -3.906 1.358 1.00 . A A . 21 SER C 1 1
7 4122 1 1 21 SER CA C 1.444 -4.445 0.032 1.00 . A A . 21 SER CA 1 1
7 4123 1 1 21 SER CB C 1.139 -5.940 -0.082 1.00 . A A . 21 SER CB 1 1
7 4124 1 1 21 SER H H 3.498 -4.762 0.434 1.00 . A A . 21 SER H 1 1
7 4125 1 1 21 SER HA H 0.954 -3.924 -0.777 1.00 . A A . 21 SER HA 1 1
7 4126 1 1 21 SER HB2 H 0.071 -6.084 -0.143 1.00 . A A . 21 SER HB2 1 1
7 4127 1 1 21 SER HB3 H 1.607 -6.332 -0.974 1.00 . A A . 21 SER HB3 1 1
7 4128 1 1 21 SER HG H 0.896 -7.013 1.539 1.00 . A A . 21 SER HG 1 1
7 4129 1 1 21 SER N N 2.878 -4.210 -0.087 1.00 . A A . 21 SER N 1 1
7 4130 1 1 21 SER O O 1.652 -3.798 2.336 1.00 . A A . 21 SER O 1 1
7 4131 1 1 21 SER OG O 1.632 -6.648 1.042 1.00 . A A . 21 SER OG 1 1
7 4132 1 1 22 TYR C C -2.406 -3.610 2.759 1.00 . A A . 22 TYR C 1 1
7 4133 1 1 22 TYR CA C -1.002 -3.041 2.584 1.00 . A A . 22 TYR CA 1 1
7 4134 1 1 22 TYR CB C -1.062 -1.514 2.523 1.00 . A A . 22 TYR CB 1 1
7 4135 1 1 22 TYR CD1 C 0.971 -0.614 1.325 1.00 . A A . 22 TYR CD1 1 1
7 4136 1 1 22 TYR CD2 C 0.911 -0.470 3.704 1.00 . A A . 22 TYR CD2 1 1
7 4137 1 1 22 TYR CE1 C 2.214 -0.013 1.315 1.00 . A A . 22 TYR CE1 1 1
7 4138 1 1 22 TYR CE2 C 2.154 0.134 3.703 1.00 . A A . 22 TYR CE2 1 1
7 4139 1 1 22 TYR CG C 0.299 -0.854 2.517 1.00 . A A . 22 TYR CG 1 1
7 4140 1 1 22 TYR CZ C 2.801 0.360 2.506 1.00 . A A . 22 TYR CZ 1 1
7 4141 1 1 22 TYR H H -0.909 -3.681 0.569 1.00 . A A . 22 TYR H 1 1
7 4142 1 1 22 TYR HA H -0.399 -3.335 3.431 1.00 . A A . 22 TYR HA 1 1
7 4143 1 1 22 TYR HB2 H -1.578 -1.216 1.624 1.00 . A A . 22 TYR HB2 1 1
7 4144 1 1 22 TYR HB3 H -1.605 -1.148 3.382 1.00 . A A . 22 TYR HB3 1 1
7 4145 1 1 22 TYR HD1 H 0.508 -0.907 0.394 1.00 . A A . 22 TYR HD1 1 1
7 4146 1 1 22 TYR HD2 H 0.402 -0.648 4.639 1.00 . A A . 22 TYR HD2 1 1
7 4147 1 1 22 TYR HE1 H 2.721 0.165 0.378 1.00 . A A . 22 TYR HE1 1 1
7 4148 1 1 22 TYR HE2 H 2.614 0.426 4.635 1.00 . A A . 22 TYR HE2 1 1
7 4149 1 1 22 TYR HH H 4.076 1.624 3.194 1.00 . A A . 22 TYR HH 1 1
7 4150 1 1 22 TYR N N -0.371 -3.571 1.381 1.00 . A A . 22 TYR N 1 1
7 4151 1 1 22 TYR O O -3.074 -3.955 1.785 1.00 . A A . 22 TYR O 1 1
7 4152 1 1 22 TYR OH O 4.039 0.961 2.500 1.00 . A A . 22 TYR OH 1 1
7 4153 1 1 23 ASN C C -5.240 -3.153 4.143 1.00 . A A . 23 ASN C 1 1
7 4154 1 1 23 ASN CA C -4.173 -4.231 4.314 1.00 . A A . 23 ASN CA 1 1
7 4155 1 1 23 ASN CB C -4.211 -4.780 5.741 1.00 . A A . 23 ASN CB 1 1
7 4156 1 1 23 ASN CG C -5.232 -5.889 5.908 1.00 . A A . 23 ASN CG 1 1
7 4157 1 1 23 ASN H H -2.269 -3.413 4.744 1.00 . A A . 23 ASN H 1 1
7 4158 1 1 23 ASN HA H -4.377 -5.035 3.623 1.00 . A A . 23 ASN HA 1 1
7 4159 1 1 23 ASN HB2 H -3.237 -5.173 5.995 1.00 . A A . 23 ASN HB2 1 1
7 4160 1 1 23 ASN HB3 H -4.461 -3.980 6.422 1.00 . A A . 23 ASN HB3 1 1
7 4161 1 1 23 ASN HD21 H -5.860 -5.088 7.616 1.00 . A A . 23 ASN HD21 1 1
7 4162 1 1 23 ASN HD22 H -6.664 -6.536 7.126 1.00 . A A . 23 ASN HD22 1 1
7 4163 1 1 23 ASN N N -2.848 -3.704 4.009 1.00 . A A . 23 ASN N 1 1
7 4164 1 1 23 ASN ND2 N -5.996 -5.832 6.993 1.00 . A A . 23 ASN ND2 1 1
7 4165 1 1 23 ASN O O -6.435 -3.430 4.233 1.00 . A A . 23 ASN O 1 1
7 4166 1 1 23 ASN OD1 O -5.333 -6.786 5.071 1.00 . A A . 23 ASN OD1 1 1
7 4167 1 1 24 GLN C C -5.354 -0.007 2.464 1.00 . A A . 24 GLN C 1 1
7 4168 1 1 24 GLN CA C -5.714 -0.806 3.713 1.00 . A A . 24 GLN CA 1 1
7 4169 1 1 24 GLN CB C -5.690 0.106 4.940 1.00 . A A . 24 GLN CB 1 1
7 4170 1 1 24 GLN CD C -6.086 0.316 7.427 1.00 . A A . 24 GLN CD 1 1
7 4171 1 1 24 GLN CG C -6.271 -0.538 6.188 1.00 . A A . 24 GLN CG 1 1
7 4172 1 1 24 GLN H H -3.832 -1.767 3.836 1.00 . A A . 24 GLN H 1 1
7 4173 1 1 24 GLN HA H -6.708 -1.208 3.594 1.00 . A A . 24 GLN HA 1 1
7 4174 1 1 24 GLN HB2 H -4.668 0.385 5.148 1.00 . A A . 24 GLN HB2 1 1
7 4175 1 1 24 GLN HB3 H -6.261 0.997 4.723 1.00 . A A . 24 GLN HB3 1 1
7 4176 1 1 24 GLN HE21 H -6.481 -1.245 8.593 1.00 . A A . 24 GLN HE21 1 1
7 4177 1 1 24 GLN HE22 H -6.138 0.237 9.412 1.00 . A A . 24 GLN HE22 1 1
7 4178 1 1 24 GLN HG2 H -7.328 -0.699 6.036 1.00 . A A . 24 GLN HG2 1 1
7 4179 1 1 24 GLN HG3 H -5.783 -1.488 6.348 1.00 . A A . 24 GLN HG3 1 1
7 4180 1 1 24 GLN N N -4.797 -1.925 3.896 1.00 . A A . 24 GLN N 1 1
7 4181 1 1 24 GLN NE2 N -6.252 -0.291 8.596 1.00 . A A . 24 GLN NE2 1 1
7 4182 1 1 24 GLN O O -4.199 0.368 2.267 1.00 . A A . 24 GLN O 1 1
7 4183 1 1 24 GLN OE1 O -5.797 1.510 7.334 1.00 . A A . 24 GLN OE1 1 1
7 4184 1 1 25 ARG C C -5.508 2.360 0.689 1.00 . A A . 25 ARG C 1 1
7 4185 1 1 25 ARG CA C -6.141 1.003 0.394 1.00 . A A . 25 ARG CA 1 1
7 4186 1 1 25 ARG CB C -7.466 1.196 -0.345 1.00 . A A . 25 ARG CB 1 1
7 4187 1 1 25 ARG CD C -9.889 1.846 -0.195 1.00 . A A . 25 ARG CD 1 1
7 4188 1 1 25 ARG CG C -8.529 1.897 0.484 1.00 . A A . 25 ARG CG 1 1
7 4189 1 1 25 ARG CZ C -11.620 0.189 -0.743 1.00 . A A . 25 ARG CZ 1 1
7 4190 1 1 25 ARG H H -7.252 -0.076 1.837 1.00 . A A . 25 ARG H 1 1
7 4191 1 1 25 ARG HA H -5.469 0.434 -0.232 1.00 . A A . 25 ARG HA 1 1
7 4192 1 1 25 ARG HB2 H -7.288 1.784 -1.233 1.00 . A A . 25 ARG HB2 1 1
7 4193 1 1 25 ARG HB3 H -7.847 0.228 -0.635 1.00 . A A . 25 ARG HB3 1 1
7 4194 1 1 25 ARG HD2 H -10.575 2.475 0.354 1.00 . A A . 25 ARG HD2 1 1
7 4195 1 1 25 ARG HD3 H -9.787 2.220 -1.203 1.00 . A A . 25 ARG HD3 1 1
7 4196 1 1 25 ARG HE H -9.868 -0.233 0.113 1.00 . A A . 25 ARG HE 1 1
7 4197 1 1 25 ARG HG2 H -8.602 1.411 1.446 1.00 . A A . 25 ARG HG2 1 1
7 4198 1 1 25 ARG HG3 H -8.243 2.929 0.621 1.00 . A A . 25 ARG HG3 1 1
7 4199 1 1 25 ARG HH11 H -12.084 2.094 -1.228 1.00 . A A . 25 ARG HH11 1 1
7 4200 1 1 25 ARG HH12 H -13.295 0.916 -1.609 1.00 . A A . 25 ARG HH12 1 1
7 4201 1 1 25 ARG HH21 H -11.456 -1.794 -0.384 1.00 . A A . 25 ARG HH21 1 1
7 4202 1 1 25 ARG HH22 H -12.937 -1.295 -1.128 1.00 . A A . 25 ARG HH22 1 1
7 4203 1 1 25 ARG N N -6.352 0.250 1.625 1.00 . A A . 25 ARG N 1 1
7 4204 1 1 25 ARG NE N -10.426 0.489 -0.244 1.00 . A A . 25 ARG NE 1 1
7 4205 1 1 25 ARG NH1 N -12.397 1.145 -1.233 1.00 . A A . 25 ARG NH1 1 1
7 4206 1 1 25 ARG NH2 N -12.039 -1.070 -0.752 1.00 . A A . 25 ARG NH2 1 1
7 4207 1 1 25 ARG O O -4.608 2.805 -0.023 1.00 . A A . 25 ARG O 1 1
7 4208 1 1 26 VAL C C -3.961 4.267 2.357 1.00 . A A . 26 VAL C 1 1
7 4209 1 1 26 VAL CA C -5.468 4.319 2.133 1.00 . A A . 26 VAL CA 1 1
7 4210 1 1 26 VAL CB C -6.149 4.833 3.415 1.00 . A A . 26 VAL CB 1 1
7 4211 1 1 26 VAL CG1 C -6.249 3.722 4.449 1.00 . A A . 26 VAL CG1 1 1
7 4212 1 1 26 VAL CG2 C -5.394 6.029 3.976 1.00 . A A . 26 VAL CG2 1 1
7 4213 1 1 26 VAL H H -6.705 2.607 2.272 1.00 . A A . 26 VAL H 1 1
7 4214 1 1 26 VAL HA H -5.680 5.014 1.334 1.00 . A A . 26 VAL HA 1 1
7 4215 1 1 26 VAL HB H -7.150 5.152 3.164 1.00 . A A . 26 VAL HB 1 1
7 4216 1 1 26 VAL HG11 H -5.317 3.178 4.484 1.00 . A A . 26 VAL HG11 1 1
7 4217 1 1 26 VAL HG12 H -6.454 4.151 5.420 1.00 . A A . 26 VAL HG12 1 1
7 4218 1 1 26 VAL HG13 H -7.049 3.049 4.177 1.00 . A A . 26 VAL HG13 1 1
7 4219 1 1 26 VAL HG21 H -5.191 6.732 3.183 1.00 . A A . 26 VAL HG21 1 1
7 4220 1 1 26 VAL HG22 H -5.992 6.506 4.738 1.00 . A A . 26 VAL HG22 1 1
7 4221 1 1 26 VAL HG23 H -4.461 5.695 4.408 1.00 . A A . 26 VAL HG23 1 1
7 4222 1 1 26 VAL N N -5.986 3.013 1.743 1.00 . A A . 26 VAL N 1 1
7 4223 1 1 26 VAL O O -3.247 5.231 2.077 1.00 . A A . 26 VAL O 1 1
7 4224 1 1 27 HIS C C -1.279 2.826 1.819 1.00 . A A . 27 HIS C 1 1
7 4225 1 1 27 HIS CA C -2.058 2.957 3.124 1.00 . A A . 27 HIS CA 1 1
7 4226 1 1 27 HIS CB C -1.828 1.721 3.995 1.00 . A A . 27 HIS CB 1 1
7 4227 1 1 27 HIS CD2 C -2.342 3.092 6.136 1.00 . A A . 27 HIS CD2 1 1
7 4228 1 1 27 HIS CE1 C -2.470 1.429 7.559 1.00 . A A . 27 HIS CE1 1 1
7 4229 1 1 27 HIS CG C -2.119 1.949 5.447 1.00 . A A . 27 HIS CG 1 1
7 4230 1 1 27 HIS H H -4.100 2.403 3.066 1.00 . A A . 27 HIS H 1 1
7 4231 1 1 27 HIS HA H -1.706 3.830 3.653 1.00 . A A . 27 HIS HA 1 1
7 4232 1 1 27 HIS HB2 H -2.468 0.922 3.651 1.00 . A A . 27 HIS HB2 1 1
7 4233 1 1 27 HIS HB3 H -0.796 1.413 3.907 1.00 . A A . 27 HIS HB3 1 1
7 4234 1 1 27 HIS HD1 H -2.091 -0.028 6.174 1.00 . A A . 27 HIS HD1 1 1
7 4235 1 1 27 HIS HD2 H -2.349 4.095 5.731 1.00 . A A . 27 HIS HD2 1 1
7 4236 1 1 27 HIS HE1 H -2.594 0.864 8.470 1.00 . A A . 27 HIS HE1 1 1
7 4237 1 1 27 HIS N N -3.482 3.135 2.863 1.00 . A A . 27 HIS N 1 1
7 4238 1 1 27 HIS ND1 N -2.205 0.926 6.366 1.00 . A A . 27 HIS ND1 1 1
7 4239 1 1 27 HIS NE2 N -2.557 2.742 7.446 1.00 . A A . 27 HIS NE2 1 1
7 4240 1 1 27 HIS O O -0.125 3.248 1.728 1.00 . A A . 27 HIS O 1 1
7 4241 1 1 28 LEU C C -1.157 3.379 -1.230 1.00 . A A . 28 LEU C 1 1
7 4242 1 1 28 LEU CA C -1.282 2.051 -0.489 1.00 . A A . 28 LEU CA 1 1
7 4243 1 1 28 LEU CB C -2.084 1.057 -1.330 1.00 . A A . 28 LEU CB 1 1
7 4244 1 1 28 LEU CD1 C -0.116 -0.078 -2.389 1.00 . A A . 28 LEU CD1 1 1
7 4245 1 1 28 LEU CD2 C -2.383 -0.287 -3.425 1.00 . A A . 28 LEU CD2 1 1
7 4246 1 1 28 LEU CG C -1.441 0.621 -2.647 1.00 . A A . 28 LEU CG 1 1
7 4247 1 1 28 LEU H H -2.833 1.923 0.945 1.00 . A A . 28 LEU H 1 1
7 4248 1 1 28 LEU HA H -0.293 1.652 -0.321 1.00 . A A . 28 LEU HA 1 1
7 4249 1 1 28 LEU HB2 H -2.246 0.174 -0.733 1.00 . A A . 28 LEU HB2 1 1
7 4250 1 1 28 LEU HB3 H -3.036 1.514 -1.561 1.00 . A A . 28 LEU HB3 1 1
7 4251 1 1 28 LEU HD11 H -0.229 -0.772 -1.570 1.00 . A A . 28 LEU HD11 1 1
7 4252 1 1 28 LEU HD12 H 0.635 0.656 -2.138 1.00 . A A . 28 LEU HD12 1 1
7 4253 1 1 28 LEU HD13 H 0.188 -0.614 -3.276 1.00 . A A . 28 LEU HD13 1 1
7 4254 1 1 28 LEU HD21 H -2.132 -1.319 -3.227 1.00 . A A . 28 LEU HD21 1 1
7 4255 1 1 28 LEU HD22 H -2.283 -0.088 -4.482 1.00 . A A . 28 LEU HD22 1 1
7 4256 1 1 28 LEU HD23 H -3.401 -0.098 -3.117 1.00 . A A . 28 LEU HD23 1 1
7 4257 1 1 28 LEU HG H -1.244 1.496 -3.252 1.00 . A A . 28 LEU HG 1 1
7 4258 1 1 28 LEU N N -1.915 2.239 0.812 1.00 . A A . 28 LEU N 1 1
7 4259 1 1 28 LEU O O -0.057 3.806 -1.581 1.00 . A A . 28 LEU O 1 1
7 4260 1 1 29 THR C C -1.356 6.303 -1.513 1.00 . A A . 29 THR C 1 1
7 4261 1 1 29 THR CA C -2.311 5.308 -2.162 1.00 . A A . 29 THR CA 1 1
7 4262 1 1 29 THR CB C -3.727 5.915 -2.186 1.00 . A A . 29 THR CB 1 1
7 4263 1 1 29 THR CG2 C -4.073 6.535 -0.841 1.00 . A A . 29 THR CG2 1 1
7 4264 1 1 29 THR H H -3.138 3.637 -1.159 1.00 . A A . 29 THR H 1 1
7 4265 1 1 29 THR HA H -1.999 5.136 -3.182 1.00 . A A . 29 THR HA 1 1
7 4266 1 1 29 THR HB H -4.436 5.127 -2.396 1.00 . A A . 29 THR HB 1 1
7 4267 1 1 29 THR HG1 H -3.306 7.681 -2.956 1.00 . A A . 29 THR HG1 1 1
7 4268 1 1 29 THR HG21 H -3.868 5.825 -0.054 1.00 . A A . 29 THR HG21 1 1
7 4269 1 1 29 THR HG22 H -5.121 6.797 -0.824 1.00 . A A . 29 THR HG22 1 1
7 4270 1 1 29 THR HG23 H -3.477 7.422 -0.690 1.00 . A A . 29 THR HG23 1 1
7 4271 1 1 29 THR N N -2.293 4.029 -1.464 1.00 . A A . 29 THR N 1 1
7 4272 1 1 29 THR O O -0.631 7.020 -2.201 1.00 . A A . 29 THR O 1 1
7 4273 1 1 29 THR OG1 O -3.817 6.909 -3.213 1.00 . A A . 29 THR OG1 1 1
7 4274 1 1 30 GLN C C 0.971 6.847 0.404 1.00 . A A . 30 GLN C 1 1
7 4275 1 1 30 GLN CA C -0.493 7.247 0.557 1.00 . A A . 30 GLN CA 1 1
7 4276 1 1 30 GLN CB C -0.878 7.259 2.038 1.00 . A A . 30 GLN CB 1 1
7 4277 1 1 30 GLN CD C -1.879 9.542 2.450 1.00 . A A . 30 GLN CD 1 1
7 4278 1 1 30 GLN CG C -2.141 8.054 2.331 1.00 . A A . 30 GLN CG 1 1
7 4279 1 1 30 GLN H H -1.961 5.743 0.309 1.00 . A A . 30 GLN H 1 1
7 4280 1 1 30 GLN HA H -0.626 8.238 0.152 1.00 . A A . 30 GLN HA 1 1
7 4281 1 1 30 GLN HB2 H -1.034 6.243 2.365 1.00 . A A . 30 GLN HB2 1 1
7 4282 1 1 30 GLN HB3 H -0.067 7.692 2.605 1.00 . A A . 30 GLN HB3 1 1
7 4283 1 1 30 GLN HE21 H -3.581 9.786 3.449 1.00 . A A . 30 GLN HE21 1 1
7 4284 1 1 30 GLN HE22 H -2.654 11.219 3.184 1.00 . A A . 30 GLN HE22 1 1
7 4285 1 1 30 GLN HG2 H -2.847 7.891 1.530 1.00 . A A . 30 GLN HG2 1 1
7 4286 1 1 30 GLN HG3 H -2.564 7.702 3.260 1.00 . A A . 30 GLN HG3 1 1
7 4287 1 1 30 GLN N N -1.360 6.339 -0.184 1.00 . A A . 30 GLN N 1 1
7 4288 1 1 30 GLN NE2 N -2.798 10.255 3.092 1.00 . A A . 30 GLN NE2 1 1
7 4289 1 1 30 GLN O O 1.855 7.702 0.335 1.00 . A A . 30 GLN O 1 1
7 4290 1 1 30 GLN OE1 O -0.864 10.046 1.970 1.00 . A A . 30 GLN OE1 1 1
7 4291 1 1 31 HIS C C 3.119 5.310 -1.191 1.00 . A A . 31 HIS C 1 1
7 4292 1 1 31 HIS CA C 2.579 5.030 0.207 1.00 . A A . 31 HIS CA 1 1
7 4293 1 1 31 HIS CB C 2.611 3.527 0.487 1.00 . A A . 31 HIS CB 1 1
7 4294 1 1 31 HIS CD2 C 3.711 2.019 -1.314 1.00 . A A . 31 HIS CD2 1 1
7 4295 1 1 31 HIS CE1 C 5.784 2.139 -0.610 1.00 . A A . 31 HIS CE1 1 1
7 4296 1 1 31 HIS CG C 3.723 2.811 -0.216 1.00 . A A . 31 HIS CG 1 1
7 4297 1 1 31 HIS H H 0.475 4.911 0.413 1.00 . A A . 31 HIS H 1 1
7 4298 1 1 31 HIS HA H 3.203 5.535 0.929 1.00 . A A . 31 HIS HA 1 1
7 4299 1 1 31 HIS HB2 H 2.734 3.368 1.549 1.00 . A A . 31 HIS HB2 1 1
7 4300 1 1 31 HIS HB3 H 1.677 3.087 0.168 1.00 . A A . 31 HIS HB3 1 1
7 4301 1 1 31 HIS HD1 H 5.370 3.363 0.976 1.00 . A A . 31 HIS HD1 1 1
7 4302 1 1 31 HIS HD2 H 2.845 1.754 -1.905 1.00 . A A . 31 HIS HD2 1 1
7 4303 1 1 31 HIS HE1 H 6.851 1.997 -0.529 1.00 . A A . 31 HIS HE1 1 1
7 4304 1 1 31 HIS N N 1.221 5.543 0.353 1.00 . A A . 31 HIS N 1 1
7 4305 1 1 31 HIS ND1 N 5.036 2.865 0.202 1.00 . A A . 31 HIS ND1 1 1
7 4306 1 1 31 HIS NE2 N 5.004 1.614 -1.538 1.00 . A A . 31 HIS NE2 1 1
7 4307 1 1 31 HIS O O 4.314 5.547 -1.369 1.00 . A A . 31 HIS O 1 1
7 4308 1 1 32 GLN C C 3.286 6.896 -3.703 1.00 . A A . 32 GLN C 1 1
7 4309 1 1 32 GLN CA C 2.621 5.531 -3.563 1.00 . A A . 32 GLN CA 1 1
7 4310 1 1 32 GLN CB C 1.400 5.448 -4.481 1.00 . A A . 32 GLN CB 1 1
7 4311 1 1 32 GLN CD C 0.125 3.888 -6.005 1.00 . A A . 32 GLN CD 1 1
7 4312 1 1 32 GLN CG C 0.910 4.029 -4.716 1.00 . A A . 32 GLN CG 1 1
7 4313 1 1 32 GLN H H 1.294 5.086 -1.975 1.00 . A A . 32 GLN H 1 1
7 4314 1 1 32 GLN HA H 3.328 4.768 -3.851 1.00 . A A . 32 GLN HA 1 1
7 4315 1 1 32 GLN HB2 H 0.594 6.017 -4.042 1.00 . A A . 32 GLN HB2 1 1
7 4316 1 1 32 GLN HB3 H 1.654 5.880 -5.438 1.00 . A A . 32 GLN HB3 1 1
7 4317 1 1 32 GLN HE21 H -1.023 2.488 -5.182 1.00 . A A . 32 GLN HE21 1 1
7 4318 1 1 32 GLN HE22 H -1.384 2.886 -6.824 1.00 . A A . 32 GLN HE22 1 1
7 4319 1 1 32 GLN HG2 H 1.764 3.369 -4.759 1.00 . A A . 32 GLN HG2 1 1
7 4320 1 1 32 GLN HG3 H 0.275 3.741 -3.891 1.00 . A A . 32 GLN HG3 1 1
7 4321 1 1 32 GLN N N 2.232 5.281 -2.180 1.00 . A A . 32 GLN N 1 1
7 4322 1 1 32 GLN NE2 N -0.860 2.997 -6.004 1.00 . A A . 32 GLN NE2 1 1
7 4323 1 1 32 GLN O O 3.923 7.186 -4.716 1.00 . A A . 32 GLN O 1 1
7 4324 1 1 32 GLN OE1 O 0.400 4.572 -6.991 1.00 . A A . 32 GLN OE1 1 1
7 4325 1 1 33 ARG C C 5.232 8.996 -2.865 1.00 . A A . 33 ARG C 1 1
7 4326 1 1 33 ARG CA C 3.718 9.066 -2.691 1.00 . A A . 33 ARG CA 1 1
7 4327 1 1 33 ARG CB C 3.377 9.806 -1.395 1.00 . A A . 33 ARG CB 1 1
7 4328 1 1 33 ARG CD C 1.836 11.414 -0.232 1.00 . A A . 33 ARG CD 1 1
7 4329 1 1 33 ARG CG C 2.017 10.484 -1.422 1.00 . A A . 33 ARG CG 1 1
7 4330 1 1 33 ARG CZ C 2.786 13.508 0.638 1.00 . A A . 33 ARG CZ 1 1
7 4331 1 1 33 ARG H H 2.614 7.442 -1.901 1.00 . A A . 33 ARG H 1 1
7 4332 1 1 33 ARG HA H 3.296 9.607 -3.525 1.00 . A A . 33 ARG HA 1 1
7 4333 1 1 33 ARG HB2 H 3.386 9.099 -0.578 1.00 . A A . 33 ARG HB2 1 1
7 4334 1 1 33 ARG HB3 H 4.128 10.560 -1.217 1.00 . A A . 33 ARG HB3 1 1
7 4335 1 1 33 ARG HD2 H 0.832 11.812 -0.252 1.00 . A A . 33 ARG HD2 1 1
7 4336 1 1 33 ARG HD3 H 1.979 10.846 0.676 1.00 . A A . 33 ARG HD3 1 1
7 4337 1 1 33 ARG HE H 3.455 12.533 -0.968 1.00 . A A . 33 ARG HE 1 1
7 4338 1 1 33 ARG HG2 H 1.930 11.061 -2.331 1.00 . A A . 33 ARG HG2 1 1
7 4339 1 1 33 ARG HG3 H 1.247 9.728 -1.398 1.00 . A A . 33 ARG HG3 1 1
7 4340 1 1 33 ARG HH11 H 1.215 12.787 1.685 1.00 . A A . 33 ARG HH11 1 1
7 4341 1 1 33 ARG HH12 H 1.894 14.263 2.288 1.00 . A A . 33 ARG HH12 1 1
7 4342 1 1 33 ARG HH21 H 4.358 14.475 -0.184 1.00 . A A . 33 ARG HH21 1 1
7 4343 1 1 33 ARG HH22 H 3.682 15.222 1.223 1.00 . A A . 33 ARG HH22 1 1
7 4344 1 1 33 ARG N N 3.133 7.731 -2.681 1.00 . A A . 33 ARG N 1 1
7 4345 1 1 33 ARG NE N 2.785 12.523 -0.253 1.00 . A A . 33 ARG NE 1 1
7 4346 1 1 33 ARG NH1 N 1.891 13.521 1.617 1.00 . A A . 33 ARG NH1 1 1
7 4347 1 1 33 ARG NH2 N 3.682 14.482 0.552 1.00 . A A . 33 ARG NH2 1 1
7 4348 1 1 33 ARG O O 5.858 9.942 -3.343 1.00 . A A . 33 ARG O 1 1
7 4349 1 1 34 VAL C C 7.661 7.393 -4.029 1.00 . A A . 34 VAL C 1 1
7 4350 1 1 34 VAL CA C 7.256 7.672 -2.586 1.00 . A A . 34 VAL CA 1 1
7 4351 1 1 34 VAL CB C 7.737 6.512 -1.695 1.00 . A A . 34 VAL CB 1 1
7 4352 1 1 34 VAL CG1 C 7.525 6.843 -0.226 1.00 . A A . 34 VAL CG1 1 1
7 4353 1 1 34 VAL CG2 C 7.022 5.222 -2.069 1.00 . A A . 34 VAL CG2 1 1
7 4354 1 1 34 VAL H H 5.264 7.149 -2.099 1.00 . A A . 34 VAL H 1 1
7 4355 1 1 34 VAL HA H 7.743 8.578 -2.255 1.00 . A A . 34 VAL HA 1 1
7 4356 1 1 34 VAL HB H 8.795 6.372 -1.860 1.00 . A A . 34 VAL HB 1 1
7 4357 1 1 34 VAL HG11 H 8.394 7.357 0.157 1.00 . A A . 34 VAL HG11 1 1
7 4358 1 1 34 VAL HG12 H 6.656 7.476 -0.121 1.00 . A A . 34 VAL HG12 1 1
7 4359 1 1 34 VAL HG13 H 7.374 5.929 0.331 1.00 . A A . 34 VAL HG13 1 1
7 4360 1 1 34 VAL HG21 H 7.743 4.495 -2.410 1.00 . A A . 34 VAL HG21 1 1
7 4361 1 1 34 VAL HG22 H 6.502 4.836 -1.204 1.00 . A A . 34 VAL HG22 1 1
7 4362 1 1 34 VAL HG23 H 6.310 5.420 -2.857 1.00 . A A . 34 VAL HG23 1 1
7 4363 1 1 34 VAL N N 5.816 7.867 -2.473 1.00 . A A . 34 VAL N 1 1
7 4364 1 1 34 VAL O O 8.842 7.441 -4.374 1.00 . A A . 34 VAL O 1 1
7 4365 1 1 35 HIS C C 6.404 7.941 -7.163 1.00 . A A . 35 HIS C 1 1
7 4366 1 1 35 HIS CA C 6.927 6.814 -6.277 1.00 . A A . 35 HIS CA 1 1
7 4367 1 1 35 HIS CB C 6.273 5.491 -6.675 1.00 . A A . 35 HIS CB 1 1
7 4368 1 1 35 HIS CD2 C 5.757 3.452 -5.157 1.00 . A A . 35 HIS CD2 1 1
7 4369 1 1 35 HIS CE1 C 7.796 3.045 -4.463 1.00 . A A . 35 HIS CE1 1 1
7 4370 1 1 35 HIS CG C 6.573 4.367 -5.732 1.00 . A A . 35 HIS CG 1 1
7 4371 1 1 35 HIS H H 5.753 7.078 -4.535 1.00 . A A . 35 HIS H 1 1
7 4372 1 1 35 HIS HA H 7.995 6.733 -6.412 1.00 . A A . 35 HIS HA 1 1
7 4373 1 1 35 HIS HB2 H 5.201 5.621 -6.705 1.00 . A A . 35 HIS HB2 1 1
7 4374 1 1 35 HIS HB3 H 6.624 5.204 -7.656 1.00 . A A . 35 HIS HB3 1 1
7 4375 1 1 35 HIS HD1 H 8.658 4.574 -5.514 1.00 . A A . 35 HIS HD1 1 1
7 4376 1 1 35 HIS HD2 H 4.687 3.372 -5.290 1.00 . A A . 35 HIS HD2 1 1
7 4377 1 1 35 HIS HE1 H 8.640 2.600 -3.956 1.00 . A A . 35 HIS HE1 1 1
7 4378 1 1 35 HIS N N 6.674 7.101 -4.869 1.00 . A A . 35 HIS N 1 1
7 4379 1 1 35 HIS ND1 N 7.843 4.085 -5.276 1.00 . A A . 35 HIS ND1 1 1
7 4380 1 1 35 HIS NE2 N 6.542 2.642 -4.373 1.00 . A A . 35 HIS NE2 1 1
7 4381 1 1 35 HIS O O 6.841 8.102 -8.303 1.00 . A A . 35 HIS O 1 1
7 4382 1 1 36 THR C C 4.945 11.121 -6.572 1.00 . A A . 36 THR C 1 1
7 4383 1 1 36 THR CA C 4.881 9.827 -7.375 1.00 . A A . 36 THR CA 1 1
7 4384 1 1 36 THR CB C 3.415 9.542 -7.753 1.00 . A A . 36 THR CB 1 1
7 4385 1 1 36 THR CG2 C 2.576 9.289 -6.509 1.00 . A A . 36 THR CG2 1 1
7 4386 1 1 36 THR H H 5.158 8.538 -5.719 1.00 . A A . 36 THR H 1 1
7 4387 1 1 36 THR HA H 5.448 9.953 -8.287 1.00 . A A . 36 THR HA 1 1
7 4388 1 1 36 THR HB H 3.385 8.658 -8.375 1.00 . A A . 36 THR HB 1 1
7 4389 1 1 36 THR HG1 H 2.916 10.460 -9.425 1.00 . A A . 36 THR HG1 1 1
7 4390 1 1 36 THR HG21 H 1.898 8.470 -6.693 1.00 . A A . 36 THR HG21 1 1
7 4391 1 1 36 THR HG22 H 2.010 10.177 -6.271 1.00 . A A . 36 THR HG22 1 1
7 4392 1 1 36 THR HG23 H 3.224 9.042 -5.682 1.00 . A A . 36 THR HG23 1 1
7 4393 1 1 36 THR N N 5.465 8.717 -6.632 1.00 . A A . 36 THR N 1 1
7 4394 1 1 36 THR O O 4.108 11.365 -5.703 1.00 . A A . 36 THR O 1 1
7 4395 1 1 36 THR OG1 O 2.874 10.647 -8.484 1.00 . A A . 36 THR OG1 1 1
7 4396 1 1 37 GLY C C 7.299 13.997 -6.641 1.00 . A A . 37 GLY C 1 1
7 4397 1 1 37 GLY CA C 6.096 13.208 -6.163 1.00 . A A . 37 GLY CA 1 1
7 4398 1 1 37 GLY H H 6.580 11.701 -7.570 1.00 . A A . 37 GLY H 1 1
7 4399 1 1 37 GLY HA2 H 5.206 13.802 -6.312 1.00 . A A . 37 GLY HA2 1 1
7 4400 1 1 37 GLY HA3 H 6.208 13.005 -5.108 1.00 . A A . 37 GLY HA3 1 1
7 4401 1 1 37 GLY N N 5.942 11.948 -6.867 1.00 . A A . 37 GLY N 1 1
7 4402 1 1 37 GLY O O 7.326 14.473 -7.775 1.00 . A A . 37 GLY O 1 1
7 4403 1 1 38 GLU C C 9.174 16.103 -6.956 1.00 . A A . 38 GLU C 1 1
7 4404 1 1 38 GLU CA C 9.505 14.876 -6.112 1.00 . A A . 38 GLU CA 1 1
7 4405 1 1 38 GLU CB C 10.486 13.975 -6.865 1.00 . A A . 38 GLU CB 1 1
7 4406 1 1 38 GLU CD C 12.848 13.678 -7.710 1.00 . A A . 38 GLU CD 1 1
7 4407 1 1 38 GLU CG C 11.932 14.429 -6.763 1.00 . A A . 38 GLU CG 1 1
7 4408 1 1 38 GLU H H 8.215 13.734 -4.882 1.00 . A A . 38 GLU H 1 1
7 4409 1 1 38 GLU HA H 9.965 15.201 -5.191 1.00 . A A . 38 GLU HA 1 1
7 4410 1 1 38 GLU HB2 H 10.415 12.973 -6.467 1.00 . A A . 38 GLU HB2 1 1
7 4411 1 1 38 GLU HB3 H 10.209 13.957 -7.909 1.00 . A A . 38 GLU HB3 1 1
7 4412 1 1 38 GLU HG2 H 11.983 15.482 -6.997 1.00 . A A . 38 GLU HG2 1 1
7 4413 1 1 38 GLU HG3 H 12.275 14.270 -5.751 1.00 . A A . 38 GLU HG3 1 1
7 4414 1 1 38 GLU N N 8.295 14.136 -5.772 1.00 . A A . 38 GLU N 1 1
7 4415 1 1 38 GLU O O 9.823 16.369 -7.968 1.00 . A A . 38 GLU O 1 1
7 4416 1 1 38 GLU OE1 O 12.727 12.438 -7.794 1.00 . A A . 38 GLU OE1 1 1
7 4417 1 1 38 GLU OE2 O 13.686 14.332 -8.367 1.00 . A A . 38 GLU OE2 1 1
7 4418 1 1 39 LYS C C 7.113 19.059 -6.292 1.00 . A A . 39 LYS C 1 1
7 4419 1 1 39 LYS CA C 7.740 18.048 -7.247 1.00 . A A . 39 LYS CA 1 1
7 4420 1 1 39 LYS CB C 6.743 17.688 -8.351 1.00 . A A . 39 LYS CB 1 1
7 4421 1 1 39 LYS CD C 4.955 16.039 -8.979 1.00 . A A . 39 LYS CD 1 1
7 4422 1 1 39 LYS CE C 4.202 16.910 -9.973 1.00 . A A . 39 LYS CE 1 1
7 4423 1 1 39 LYS CG C 5.562 16.869 -7.860 1.00 . A A . 39 LYS CG 1 1
7 4424 1 1 39 LYS H H 7.680 16.585 -5.718 1.00 . A A . 39 LYS H 1 1
7 4425 1 1 39 LYS HA H 8.616 18.491 -7.695 1.00 . A A . 39 LYS HA 1 1
7 4426 1 1 39 LYS HB2 H 6.365 18.599 -8.790 1.00 . A A . 39 LYS HB2 1 1
7 4427 1 1 39 LYS HB3 H 7.258 17.118 -9.111 1.00 . A A . 39 LYS HB3 1 1
7 4428 1 1 39 LYS HD2 H 5.746 15.520 -9.500 1.00 . A A . 39 LYS HD2 1 1
7 4429 1 1 39 LYS HD3 H 4.271 15.320 -8.552 1.00 . A A . 39 LYS HD3 1 1
7 4430 1 1 39 LYS HE2 H 3.443 16.311 -10.453 1.00 . A A . 39 LYS HE2 1 1
7 4431 1 1 39 LYS HE3 H 3.733 17.722 -9.437 1.00 . A A . 39 LYS HE3 1 1
7 4432 1 1 39 LYS HG2 H 5.896 16.206 -7.076 1.00 . A A . 39 LYS HG2 1 1
7 4433 1 1 39 LYS HG3 H 4.808 17.539 -7.472 1.00 . A A . 39 LYS HG3 1 1
7 4434 1 1 39 LYS HZ1 H 4.894 18.480 -11.165 1.00 . A A . 39 LYS HZ1 1 1
7 4435 1 1 39 LYS HZ2 H 4.977 16.964 -11.912 1.00 . A A . 39 LYS HZ2 1 1
7 4436 1 1 39 LYS HZ3 H 6.097 17.380 -10.714 1.00 . A A . 39 LYS HZ3 1 1
7 4437 1 1 39 LYS N N 8.159 16.849 -6.532 1.00 . A A . 39 LYS N 1 1
7 4438 1 1 39 LYS NZ N 5.106 17.473 -11.014 1.00 . A A . 39 LYS NZ 1 1
7 4439 1 1 39 LYS O O 6.417 18.702 -5.341 1.00 . A A . 39 LYS O 1 1
7 4440 1 1 40 PRO C C 5.320 21.599 -5.879 1.00 . A A . 40 PRO C 1 1
7 4441 1 1 40 PRO CA C 6.829 21.440 -5.725 1.00 . A A . 40 PRO CA 1 1
7 4442 1 1 40 PRO CB C 7.554 22.678 -6.259 1.00 . A A . 40 PRO CB 1 1
7 4443 1 1 40 PRO CD C 8.183 20.850 -7.666 1.00 . A A . 40 PRO CD 1 1
7 4444 1 1 40 PRO CG C 7.914 22.330 -7.662 1.00 . A A . 40 PRO CG 1 1
7 4445 1 1 40 PRO HA H 7.070 21.302 -4.681 1.00 . A A . 40 PRO HA 1 1
7 4446 1 1 40 PRO HB2 H 6.892 23.531 -6.220 1.00 . A A . 40 PRO HB2 1 1
7 4447 1 1 40 PRO HB3 H 8.433 22.870 -5.662 1.00 . A A . 40 PRO HB3 1 1
7 4448 1 1 40 PRO HD2 H 7.868 20.412 -8.601 1.00 . A A . 40 PRO HD2 1 1
7 4449 1 1 40 PRO HD3 H 9.231 20.656 -7.489 1.00 . A A . 40 PRO HD3 1 1
7 4450 1 1 40 PRO HG2 H 7.092 22.563 -8.321 1.00 . A A . 40 PRO HG2 1 1
7 4451 1 1 40 PRO HG3 H 8.800 22.871 -7.958 1.00 . A A . 40 PRO HG3 1 1
7 4452 1 1 40 PRO N N 7.362 20.352 -6.549 1.00 . A A . 40 PRO N 1 1
7 4453 1 1 40 PRO O O 4.775 21.410 -6.966 1.00 . A A . 40 PRO O 1 1
7 4454 1 1 41 SER C C 2.838 23.592 -4.563 1.00 . A A . 41 SER C 1 1
7 4455 1 1 41 SER CA C 3.204 22.130 -4.798 1.00 . A A . 41 SER CA 1 1
7 4456 1 1 41 SER CB C 2.549 21.250 -3.732 1.00 . A A . 41 SER CB 1 1
7 4457 1 1 41 SER H H 5.143 22.085 -3.948 1.00 . A A . 41 SER H 1 1
7 4458 1 1 41 SER HA H 2.842 21.832 -5.771 1.00 . A A . 41 SER HA 1 1
7 4459 1 1 41 SER HB2 H 2.725 20.211 -3.968 1.00 . A A . 41 SER HB2 1 1
7 4460 1 1 41 SER HB3 H 2.979 21.478 -2.767 1.00 . A A . 41 SER HB3 1 1
7 4461 1 1 41 SER HG H 0.727 21.051 -4.424 1.00 . A A . 41 SER HG 1 1
7 4462 1 1 41 SER N N 4.651 21.948 -4.785 1.00 . A A . 41 SER N 1 1
7 4463 1 1 41 SER O O 3.710 24.451 -4.448 1.00 . A A . 41 SER O 1 1
7 4464 1 1 41 SER OG O 1.151 21.475 -3.674 1.00 . A A . 41 SER OG 1 1
7 4465 1 1 42 GLY C C 0.023 25.310 -3.189 1.00 . A A . 42 GLY C 1 1
7 4466 1 1 42 GLY CA C 1.078 25.224 -4.273 1.00 . A A . 42 GLY CA 1 1
7 4467 1 1 42 GLY H H 0.888 23.140 -4.593 1.00 . A A . 42 GLY H 1 1
7 4468 1 1 42 GLY HA2 H 1.921 25.837 -3.990 1.00 . A A . 42 GLY HA2 1 1
7 4469 1 1 42 GLY HA3 H 0.662 25.605 -5.194 1.00 . A A . 42 GLY HA3 1 1
7 4470 1 1 42 GLY N N 1.539 23.866 -4.494 1.00 . A A . 42 GLY N 1 1
7 4471 1 1 42 GLY O O 0.330 25.393 -1.999 1.00 . A A . 42 GLY O 1 1
7 4472 1 1 43 PRO C C -2.532 24.101 -1.829 1.00 . A A . 43 PRO C 1 1
7 4473 1 1 43 PRO CA C -2.385 25.367 -2.667 1.00 . A A . 43 PRO CA 1 1
7 4474 1 1 43 PRO CB C -3.594 25.540 -3.590 1.00 . A A . 43 PRO CB 1 1
7 4475 1 1 43 PRO CD C -1.694 25.193 -5.000 1.00 . A A . 43 PRO CD 1 1
7 4476 1 1 43 PRO CG C -3.171 24.935 -4.885 1.00 . A A . 43 PRO CG 1 1
7 4477 1 1 43 PRO HA H -2.304 26.223 -2.013 1.00 . A A . 43 PRO HA 1 1
7 4478 1 1 43 PRO HB2 H -4.446 25.024 -3.172 1.00 . A A . 43 PRO HB2 1 1
7 4479 1 1 43 PRO HB3 H -3.819 26.590 -3.700 1.00 . A A . 43 PRO HB3 1 1
7 4480 1 1 43 PRO HD2 H -1.205 24.370 -5.500 1.00 . A A . 43 PRO HD2 1 1
7 4481 1 1 43 PRO HD3 H -1.512 26.119 -5.525 1.00 . A A . 43 PRO HD3 1 1
7 4482 1 1 43 PRO HG2 H -3.367 23.874 -4.876 1.00 . A A . 43 PRO HG2 1 1
7 4483 1 1 43 PRO HG3 H -3.698 25.409 -5.700 1.00 . A A . 43 PRO HG3 1 1
7 4484 1 1 43 PRO N N -1.255 25.291 -3.597 1.00 . A A . 43 PRO N 1 1
7 4485 1 1 43 PRO O O -3.362 23.242 -2.125 1.00 . A A . 43 PRO O 1 1
7 4486 1 1 44 SER C C -1.147 23.158 1.458 1.00 . A A . 44 SER C 1 1
7 4487 1 1 44 SER CA C -1.760 22.831 0.099 1.00 . A A . 44 SER CA 1 1
7 4488 1 1 44 SER CB C -1.015 21.658 -0.540 1.00 . A A . 44 SER CB 1 1
7 4489 1 1 44 SER H H -1.081 24.713 -0.596 1.00 . A A . 44 SER H 1 1
7 4490 1 1 44 SER HA H -2.794 22.556 0.240 1.00 . A A . 44 SER HA 1 1
7 4491 1 1 44 SER HB2 H -0.114 22.020 -1.010 1.00 . A A . 44 SER HB2 1 1
7 4492 1 1 44 SER HB3 H -0.759 20.938 0.225 1.00 . A A . 44 SER HB3 1 1
7 4493 1 1 44 SER HG H -2.642 20.735 -1.122 1.00 . A A . 44 SER HG 1 1
7 4494 1 1 44 SER N N -1.722 23.994 -0.781 1.00 . A A . 44 SER N 1 1
7 4495 1 1 44 SER O O -0.364 24.098 1.588 1.00 . A A . 44 SER O 1 1
7 4496 1 1 44 SER OG O -1.816 21.018 -1.519 1.00 . A A . 44 SER OG 1 1
7 4497 1 1 45 SER C C 0.026 21.513 4.180 1.00 . A A . 45 SER C 1 1
7 4498 1 1 45 SER CA C -1.002 22.581 3.818 1.00 . A A . 45 SER CA 1 1
7 4499 1 1 45 SER CB C -2.151 22.562 4.828 1.00 . A A . 45 SER CB 1 1
7 4500 1 1 45 SER H H -2.140 21.640 2.300 1.00 . A A . 45 SER H 1 1
7 4501 1 1 45 SER HA H -0.524 23.549 3.847 1.00 . A A . 45 SER HA 1 1
7 4502 1 1 45 SER HB2 H -1.749 22.626 5.828 1.00 . A A . 45 SER HB2 1 1
7 4503 1 1 45 SER HB3 H -2.800 23.407 4.646 1.00 . A A . 45 SER HB3 1 1
7 4504 1 1 45 SER HG H -2.958 20.940 5.572 1.00 . A A . 45 SER HG 1 1
7 4505 1 1 45 SER N N -1.512 22.374 2.467 1.00 . A A . 45 SER N 1 1
7 4506 1 1 45 SER O O 0.198 20.531 3.460 1.00 . A A . 45 SER O 1 1
7 4507 1 1 45 SER OG O -2.909 21.371 4.715 1.00 . A A . 45 SER OG 1 1
7 4508 1 1 46 GLY C C 3.124 21.260 5.513 1.00 . A A . 46 GLY C 1 1
7 4509 1 1 46 GLY CA C 1.711 20.762 5.743 1.00 . A A . 46 GLY CA 1 1
7 4510 1 1 46 GLY H H 0.529 22.516 5.838 1.00 . A A . 46 GLY H 1 1
7 4511 1 1 46 GLY HA2 H 1.574 20.572 6.797 1.00 . A A . 46 GLY HA2 1 1
7 4512 1 1 46 GLY HA3 H 1.575 19.837 5.201 1.00 . A A . 46 GLY HA3 1 1
7 4513 1 1 46 GLY N N 0.708 21.714 5.304 1.00 . A A . 46 GLY N 1 1
7 4514 1 1 46 GLY O O 3.450 22.361 5.953 1.00 . A A . 46 GLY O 1 1
7 4515 2 2 1 ZN ZN ZN 5.899 1.156 -3.372 1.00 . B A . 201 ZN ZN 1 1
8 4516 1 1 1 GLY C C 22.520 -12.362 -5.093 1.00 . A A . 1 GLY C 1 1
8 4517 1 1 1 GLY CA C 22.652 -12.904 -6.503 1.00 . A A . 1 GLY CA 1 1
8 4518 1 1 1 GLY H1 H 24.680 -12.839 -7.107 1.00 . A A . 1 GLY H1 1 1
8 4519 1 1 1 GLY HA2 H 21.768 -12.640 -7.063 1.00 . A A . 1 GLY HA2 1 1
8 4520 1 1 1 GLY HA3 H 22.729 -13.980 -6.456 1.00 . A A . 1 GLY HA3 1 1
8 4521 1 1 1 GLY N N 23.818 -12.381 -7.191 1.00 . A A . 1 GLY N 1 1
8 4522 1 1 1 GLY O O 23.250 -12.775 -4.191 1.00 . A A . 1 GLY O 1 1
8 4523 1 1 2 SER C C 20.253 -11.553 -2.843 1.00 . A A . 2 SER C 1 1
8 4524 1 1 2 SER CA C 21.367 -10.830 -3.593 1.00 . A A . 2 SER CA 1 1
8 4525 1 1 2 SER CB C 21.019 -9.348 -3.744 1.00 . A A . 2 SER CB 1 1
8 4526 1 1 2 SER H H 21.039 -11.146 -5.661 1.00 . A A . 2 SER H 1 1
8 4527 1 1 2 SER HA H 22.283 -10.920 -3.028 1.00 . A A . 2 SER HA 1 1
8 4528 1 1 2 SER HB2 H 21.693 -8.892 -4.452 1.00 . A A . 2 SER HB2 1 1
8 4529 1 1 2 SER HB3 H 20.003 -9.255 -4.102 1.00 . A A . 2 SER HB3 1 1
8 4530 1 1 2 SER HG H 21.808 -7.993 -2.570 1.00 . A A . 2 SER HG 1 1
8 4531 1 1 2 SER N N 21.589 -11.434 -4.902 1.00 . A A . 2 SER N 1 1
8 4532 1 1 2 SER O O 19.640 -12.484 -3.366 1.00 . A A . 2 SER O 1 1
8 4533 1 1 2 SER OG O 21.130 -8.670 -2.504 1.00 . A A . 2 SER OG 1 1
8 4534 1 1 3 SER C C 17.572 -11.425 -1.352 1.00 . A A . 3 SER C 1 1
8 4535 1 1 3 SER CA C 18.958 -11.725 -0.789 1.00 . A A . 3 SER CA 1 1
8 4536 1 1 3 SER CB C 19.057 -11.215 0.650 1.00 . A A . 3 SER CB 1 1
8 4537 1 1 3 SER H H 20.519 -10.372 -1.252 1.00 . A A . 3 SER H 1 1
8 4538 1 1 3 SER HA H 19.113 -12.794 -0.795 1.00 . A A . 3 SER HA 1 1
8 4539 1 1 3 SER HB2 H 20.071 -11.335 1.002 1.00 . A A . 3 SER HB2 1 1
8 4540 1 1 3 SER HB3 H 18.787 -10.169 0.678 1.00 . A A . 3 SER HB3 1 1
8 4541 1 1 3 SER HG H 17.350 -11.471 1.576 1.00 . A A . 3 SER HG 1 1
8 4542 1 1 3 SER N N 19.996 -11.118 -1.614 1.00 . A A . 3 SER N 1 1
8 4543 1 1 3 SER O O 16.979 -10.389 -1.054 1.00 . A A . 3 SER O 1 1
8 4544 1 1 3 SER OG O 18.188 -11.935 1.507 1.00 . A A . 3 SER OG 1 1
8 4545 1 1 4 GLY C C 14.885 -13.398 -2.654 1.00 . A A . 4 GLY C 1 1
8 4546 1 1 4 GLY CA C 15.749 -12.158 -2.762 1.00 . A A . 4 GLY CA 1 1
8 4547 1 1 4 GLY H H 17.580 -13.148 -2.372 1.00 . A A . 4 GLY H 1 1
8 4548 1 1 4 GLY HA2 H 15.252 -11.340 -2.262 1.00 . A A . 4 GLY HA2 1 1
8 4549 1 1 4 GLY HA3 H 15.871 -11.908 -3.806 1.00 . A A . 4 GLY HA3 1 1
8 4550 1 1 4 GLY N N 17.061 -12.341 -2.170 1.00 . A A . 4 GLY N 1 1
8 4551 1 1 4 GLY O O 15.394 -14.520 -2.661 1.00 . A A . 4 GLY O 1 1
8 4552 1 1 5 SER C C 11.202 -13.833 -2.625 1.00 . A A . 5 SER C 1 1
8 4553 1 1 5 SER CA C 12.639 -14.310 -2.435 1.00 . A A . 5 SER CA 1 1
8 4554 1 1 5 SER CB C 12.787 -14.989 -1.072 1.00 . A A . 5 SER CB 1 1
8 4555 1 1 5 SER H H 13.231 -12.281 -2.552 1.00 . A A . 5 SER H 1 1
8 4556 1 1 5 SER HA H 12.874 -15.024 -3.211 1.00 . A A . 5 SER HA 1 1
8 4557 1 1 5 SER HB2 H 13.835 -15.079 -0.830 1.00 . A A . 5 SER HB2 1 1
8 4558 1 1 5 SER HB3 H 12.293 -14.391 -0.320 1.00 . A A . 5 SER HB3 1 1
8 4559 1 1 5 SER HG H 11.490 -16.307 -1.718 1.00 . A A . 5 SER HG 1 1
8 4560 1 1 5 SER N N 13.575 -13.198 -2.552 1.00 . A A . 5 SER N 1 1
8 4561 1 1 5 SER O O 10.793 -12.821 -2.056 1.00 . A A . 5 SER O 1 1
8 4562 1 1 5 SER OG O 12.208 -16.282 -1.081 1.00 . A A . 5 SER OG 1 1
8 4563 1 1 6 SER C C 8.284 -14.008 -2.397 1.00 . A A . 6 SER C 1 1
8 4564 1 1 6 SER CA C 9.052 -14.220 -3.698 1.00 . A A . 6 SER CA 1 1
8 4565 1 1 6 SER CB C 8.380 -15.316 -4.527 1.00 . A A . 6 SER CB 1 1
8 4566 1 1 6 SER H H 10.826 -15.365 -3.853 1.00 . A A . 6 SER H 1 1
8 4567 1 1 6 SER HA H 9.044 -13.298 -4.260 1.00 . A A . 6 SER HA 1 1
8 4568 1 1 6 SER HB2 H 8.815 -16.271 -4.276 1.00 . A A . 6 SER HB2 1 1
8 4569 1 1 6 SER HB3 H 7.322 -15.332 -4.308 1.00 . A A . 6 SER HB3 1 1
8 4570 1 1 6 SER HG H 7.757 -14.692 -6.277 1.00 . A A . 6 SER HG 1 1
8 4571 1 1 6 SER N N 10.442 -14.569 -3.429 1.00 . A A . 6 SER N 1 1
8 4572 1 1 6 SER O O 8.751 -14.377 -1.320 1.00 . A A . 6 SER O 1 1
8 4573 1 1 6 SER OG O 8.555 -15.084 -5.914 1.00 . A A . 6 SER OG 1 1
8 4574 1 1 7 GLY C C 4.820 -12.973 -1.672 1.00 . A A . 7 GLY C 1 1
8 4575 1 1 7 GLY CA C 6.286 -13.160 -1.331 1.00 . A A . 7 GLY CA 1 1
8 4576 1 1 7 GLY H H 6.779 -13.139 -3.390 1.00 . A A . 7 GLY H 1 1
8 4577 1 1 7 GLY HA2 H 6.383 -13.994 -0.653 1.00 . A A . 7 GLY HA2 1 1
8 4578 1 1 7 GLY HA3 H 6.646 -12.267 -0.842 1.00 . A A . 7 GLY HA3 1 1
8 4579 1 1 7 GLY N N 7.101 -13.411 -2.505 1.00 . A A . 7 GLY N 1 1
8 4580 1 1 7 GLY O O 4.312 -11.851 -1.670 1.00 . A A . 7 GLY O 1 1
8 4581 1 1 8 THR C C 1.913 -13.329 -1.227 1.00 . A A . 8 THR C 1 1
8 4582 1 1 8 THR CA C 2.723 -14.027 -2.314 1.00 . A A . 8 THR CA 1 1
8 4583 1 1 8 THR CB C 2.152 -15.440 -2.536 1.00 . A A . 8 THR CB 1 1
8 4584 1 1 8 THR CG2 C 0.712 -15.371 -3.022 1.00 . A A . 8 THR CG2 1 1
8 4585 1 1 8 THR H H 4.598 -14.939 -1.951 1.00 . A A . 8 THR H 1 1
8 4586 1 1 8 THR HA H 2.624 -13.473 -3.236 1.00 . A A . 8 THR HA 1 1
8 4587 1 1 8 THR HB H 2.174 -15.973 -1.596 1.00 . A A . 8 THR HB 1 1
8 4588 1 1 8 THR HG1 H 3.851 -15.816 -3.464 1.00 . A A . 8 THR HG1 1 1
8 4589 1 1 8 THR HG21 H 0.614 -15.934 -3.939 1.00 . A A . 8 THR HG21 1 1
8 4590 1 1 8 THR HG22 H 0.441 -14.342 -3.201 1.00 . A A . 8 THR HG22 1 1
8 4591 1 1 8 THR HG23 H 0.058 -15.790 -2.271 1.00 . A A . 8 THR HG23 1 1
8 4592 1 1 8 THR N N 4.138 -14.075 -1.967 1.00 . A A . 8 THR N 1 1
8 4593 1 1 8 THR O O 1.674 -13.892 -0.160 1.00 . A A . 8 THR O 1 1
8 4594 1 1 8 THR OG1 O 2.950 -16.147 -3.492 1.00 . A A . 8 THR OG1 1 1
8 4595 1 1 9 GLY C C -0.772 -11.619 -0.657 1.00 . A A . 9 GLY C 1 1
8 4596 1 1 9 GLY CA C 0.714 -11.344 -0.543 1.00 . A A . 9 GLY CA 1 1
8 4597 1 1 9 GLY H H 1.715 -11.700 -2.375 1.00 . A A . 9 GLY H 1 1
8 4598 1 1 9 GLY HA2 H 1.043 -11.605 0.452 1.00 . A A . 9 GLY HA2 1 1
8 4599 1 1 9 GLY HA3 H 0.887 -10.290 -0.703 1.00 . A A . 9 GLY HA3 1 1
8 4600 1 1 9 GLY N N 1.493 -12.099 -1.507 1.00 . A A . 9 GLY N 1 1
8 4601 1 1 9 GLY O O -1.302 -11.750 -1.760 1.00 . A A . 9 GLY O 1 1
8 4602 1 1 10 GLU C C -3.662 -10.695 0.811 1.00 . A A . 10 GLU C 1 1
8 4603 1 1 10 GLU CA C -2.880 -11.970 0.508 1.00 . A A . 10 GLU CA 1 1
8 4604 1 1 10 GLU CB C -3.208 -13.042 1.549 1.00 . A A . 10 GLU CB 1 1
8 4605 1 1 10 GLU CD C -4.011 -14.813 -0.062 1.00 . A A . 10 GLU CD 1 1
8 4606 1 1 10 GLU CG C -3.029 -14.462 1.038 1.00 . A A . 10 GLU CG 1 1
8 4607 1 1 10 GLU H H -0.967 -11.592 1.333 1.00 . A A . 10 GLU H 1 1
8 4608 1 1 10 GLU HA H -3.166 -12.330 -0.468 1.00 . A A . 10 GLU HA 1 1
8 4609 1 1 10 GLU HB2 H -2.563 -12.905 2.405 1.00 . A A . 10 GLU HB2 1 1
8 4610 1 1 10 GLU HB3 H -4.235 -12.921 1.861 1.00 . A A . 10 GLU HB3 1 1
8 4611 1 1 10 GLU HG2 H -2.027 -14.568 0.652 1.00 . A A . 10 GLU HG2 1 1
8 4612 1 1 10 GLU HG3 H -3.171 -15.147 1.860 1.00 . A A . 10 GLU HG3 1 1
8 4613 1 1 10 GLU N N -1.446 -11.706 0.486 1.00 . A A . 10 GLU N 1 1
8 4614 1 1 10 GLU O O -4.825 -10.747 1.212 1.00 . A A . 10 GLU O 1 1
8 4615 1 1 10 GLU OE1 O -5.111 -15.308 0.260 1.00 . A A . 10 GLU OE1 1 1
8 4616 1 1 10 GLU OE2 O -3.679 -14.593 -1.246 1.00 . A A . 10 GLU OE2 1 1
8 4617 1 1 11 LYS C C -4.513 -7.840 -0.315 1.00 . A A . 11 LYS C 1 1
8 4618 1 1 11 LYS CA C -3.648 -8.261 0.869 1.00 . A A . 11 LYS CA 1 1
8 4619 1 1 11 LYS CB C -2.587 -7.194 1.144 1.00 . A A . 11 LYS CB 1 1
8 4620 1 1 11 LYS CD C -1.089 -8.086 2.952 1.00 . A A . 11 LYS CD 1 1
8 4621 1 1 11 LYS CE C -1.664 -9.418 3.411 1.00 . A A . 11 LYS CE 1 1
8 4622 1 1 11 LYS CG C -2.188 -7.095 2.606 1.00 . A A . 11 LYS CG 1 1
8 4623 1 1 11 LYS H H -2.089 -9.574 0.297 1.00 . A A . 11 LYS H 1 1
8 4624 1 1 11 LYS HA H -4.277 -8.364 1.740 1.00 . A A . 11 LYS HA 1 1
8 4625 1 1 11 LYS HB2 H -1.704 -7.424 0.566 1.00 . A A . 11 LYS HB2 1 1
8 4626 1 1 11 LYS HB3 H -2.970 -6.233 0.832 1.00 . A A . 11 LYS HB3 1 1
8 4627 1 1 11 LYS HD2 H -0.478 -8.253 2.078 1.00 . A A . 11 LYS HD2 1 1
8 4628 1 1 11 LYS HD3 H -0.482 -7.674 3.746 1.00 . A A . 11 LYS HD3 1 1
8 4629 1 1 11 LYS HE2 H -2.574 -9.232 3.960 1.00 . A A . 11 LYS HE2 1 1
8 4630 1 1 11 LYS HE3 H -1.885 -10.018 2.541 1.00 . A A . 11 LYS HE3 1 1
8 4631 1 1 11 LYS HG2 H -1.832 -6.096 2.806 1.00 . A A . 11 LYS HG2 1 1
8 4632 1 1 11 LYS HG3 H -3.053 -7.301 3.220 1.00 . A A . 11 LYS HG3 1 1
8 4633 1 1 11 LYS HZ1 H 0.188 -9.647 4.350 1.00 . A A . 11 LYS HZ1 1 1
8 4634 1 1 11 LYS HZ2 H -0.533 -11.107 3.891 1.00 . A A . 11 LYS HZ2 1 1
8 4635 1 1 11 LYS HZ3 H -1.112 -10.265 5.238 1.00 . A A . 11 LYS HZ3 1 1
8 4636 1 1 11 LYS N N -3.015 -9.551 0.618 1.00 . A A . 11 LYS N 1 1
8 4637 1 1 11 LYS NZ N -0.714 -10.161 4.284 1.00 . A A . 11 LYS NZ 1 1
8 4638 1 1 11 LYS O O -4.207 -8.129 -1.472 1.00 . A A . 11 LYS O 1 1
8 4639 1 1 12 PRO C C -5.950 -5.548 -1.901 1.00 . A A . 12 PRO C 1 1
8 4640 1 1 12 PRO CA C -6.549 -6.662 -1.049 1.00 . A A . 12 PRO CA 1 1
8 4641 1 1 12 PRO CB C -7.735 -6.136 -0.237 1.00 . A A . 12 PRO CB 1 1
8 4642 1 1 12 PRO CD C -6.045 -6.759 1.335 1.00 . A A . 12 PRO CD 1 1
8 4643 1 1 12 PRO CG C -7.157 -5.777 1.088 1.00 . A A . 12 PRO CG 1 1
8 4644 1 1 12 PRO HA H -6.878 -7.466 -1.691 1.00 . A A . 12 PRO HA 1 1
8 4645 1 1 12 PRO HB2 H -8.158 -5.273 -0.731 1.00 . A A . 12 PRO HB2 1 1
8 4646 1 1 12 PRO HB3 H -8.484 -6.908 -0.145 1.00 . A A . 12 PRO HB3 1 1
8 4647 1 1 12 PRO HD2 H -5.238 -6.288 1.875 1.00 . A A . 12 PRO HD2 1 1
8 4648 1 1 12 PRO HD3 H -6.414 -7.617 1.877 1.00 . A A . 12 PRO HD3 1 1
8 4649 1 1 12 PRO HG2 H -6.768 -4.770 1.059 1.00 . A A . 12 PRO HG2 1 1
8 4650 1 1 12 PRO HG3 H -7.913 -5.866 1.854 1.00 . A A . 12 PRO HG3 1 1
8 4651 1 1 12 PRO N N -5.619 -7.139 -0.022 1.00 . A A . 12 PRO N 1 1
8 4652 1 1 12 PRO O O -6.552 -5.111 -2.882 1.00 . A A . 12 PRO O 1 1
8 4653 1 1 13 PHE C C -2.575 -4.268 -2.281 1.00 . A A . 13 PHE C 1 1
8 4654 1 1 13 PHE CA C -4.081 -4.027 -2.248 1.00 . A A . 13 PHE CA 1 1
8 4655 1 1 13 PHE CB C -4.378 -2.670 -1.606 1.00 . A A . 13 PHE CB 1 1
8 4656 1 1 13 PHE CD1 C -6.822 -2.410 -2.113 1.00 . A A . 13 PHE CD1 1 1
8 4657 1 1 13 PHE CD2 C -6.138 -2.464 0.171 1.00 . A A . 13 PHE CD2 1 1
8 4658 1 1 13 PHE CE1 C -8.139 -2.264 -1.718 1.00 . A A . 13 PHE CE1 1 1
8 4659 1 1 13 PHE CE2 C -7.453 -2.320 0.571 1.00 . A A . 13 PHE CE2 1 1
8 4660 1 1 13 PHE CG C -5.808 -2.512 -1.174 1.00 . A A . 13 PHE CG 1 1
8 4661 1 1 13 PHE CZ C -8.454 -2.218 -0.374 1.00 . A A . 13 PHE CZ 1 1
8 4662 1 1 13 PHE H H -4.332 -5.480 -0.728 1.00 . A A . 13 PHE H 1 1
8 4663 1 1 13 PHE HA H -4.456 -4.027 -3.260 1.00 . A A . 13 PHE HA 1 1
8 4664 1 1 13 PHE HB2 H -3.753 -2.548 -0.735 1.00 . A A . 13 PHE HB2 1 1
8 4665 1 1 13 PHE HB3 H -4.156 -1.888 -2.316 1.00 . A A . 13 PHE HB3 1 1
8 4666 1 1 13 PHE HD1 H -6.576 -2.445 -3.165 1.00 . A A . 13 PHE HD1 1 1
8 4667 1 1 13 PHE HD2 H -5.356 -2.542 0.912 1.00 . A A . 13 PHE HD2 1 1
8 4668 1 1 13 PHE HE1 H -8.920 -2.185 -2.461 1.00 . A A . 13 PHE HE1 1 1
8 4669 1 1 13 PHE HE2 H -7.697 -2.283 1.622 1.00 . A A . 13 PHE HE2 1 1
8 4670 1 1 13 PHE HZ H -9.482 -2.105 -0.064 1.00 . A A . 13 PHE HZ 1 1
8 4671 1 1 13 PHE N N -4.761 -5.092 -1.519 1.00 . A A . 13 PHE N 1 1
8 4672 1 1 13 PHE O O -1.998 -4.802 -1.334 1.00 . A A . 13 PHE O 1 1
8 4673 1 1 14 LYS C C 0.077 -2.955 -4.442 1.00 . A A . 14 LYS C 1 1
8 4674 1 1 14 LYS CA C -0.503 -4.040 -3.539 1.00 . A A . 14 LYS CA 1 1
8 4675 1 1 14 LYS CB C -0.193 -5.421 -4.121 1.00 . A A . 14 LYS CB 1 1
8 4676 1 1 14 LYS CD C 1.543 -7.127 -4.739 1.00 . A A . 14 LYS CD 1 1
8 4677 1 1 14 LYS CE C 2.897 -7.678 -4.317 1.00 . A A . 14 LYS CE 1 1
8 4678 1 1 14 LYS CG C 1.288 -5.755 -4.139 1.00 . A A . 14 LYS CG 1 1
8 4679 1 1 14 LYS H H -2.457 -3.449 -4.102 1.00 . A A . 14 LYS H 1 1
8 4680 1 1 14 LYS HA H -0.050 -3.959 -2.563 1.00 . A A . 14 LYS HA 1 1
8 4681 1 1 14 LYS HB2 H -0.702 -6.169 -3.530 1.00 . A A . 14 LYS HB2 1 1
8 4682 1 1 14 LYS HB3 H -0.563 -5.462 -5.135 1.00 . A A . 14 LYS HB3 1 1
8 4683 1 1 14 LYS HD2 H 0.772 -7.806 -4.405 1.00 . A A . 14 LYS HD2 1 1
8 4684 1 1 14 LYS HD3 H 1.516 -7.050 -5.817 1.00 . A A . 14 LYS HD3 1 1
8 4685 1 1 14 LYS HE2 H 3.201 -8.432 -5.026 1.00 . A A . 14 LYS HE2 1 1
8 4686 1 1 14 LYS HE3 H 3.615 -6.871 -4.319 1.00 . A A . 14 LYS HE3 1 1
8 4687 1 1 14 LYS HG2 H 1.807 -5.014 -4.729 1.00 . A A . 14 LYS HG2 1 1
8 4688 1 1 14 LYS HG3 H 1.664 -5.739 -3.126 1.00 . A A . 14 LYS HG3 1 1
8 4689 1 1 14 LYS HZ1 H 1.872 -8.537 -2.712 1.00 . A A . 14 LYS HZ1 1 1
8 4690 1 1 14 LYS HZ2 H 3.206 -7.604 -2.253 1.00 . A A . 14 LYS HZ2 1 1
8 4691 1 1 14 LYS HZ3 H 3.439 -9.138 -2.925 1.00 . A A . 14 LYS HZ3 1 1
8 4692 1 1 14 LYS N N -1.942 -3.869 -3.380 1.00 . A A . 14 LYS N 1 1
8 4693 1 1 14 LYS NZ N 2.850 -8.282 -2.957 1.00 . A A . 14 LYS NZ 1 1
8 4694 1 1 14 LYS O O -0.566 -2.519 -5.397 1.00 . A A . 14 LYS O 1 1
8 4695 1 1 15 CYS C C 2.727 -2.104 -6.086 1.00 . A A . 15 CYS C 1 1
8 4696 1 1 15 CYS CA C 1.962 -1.491 -4.917 1.00 . A A . 15 CYS CA 1 1
8 4697 1 1 15 CYS CB C 2.919 -0.689 -4.032 1.00 . A A . 15 CYS CB 1 1
8 4698 1 1 15 CYS H H 1.757 -2.910 -3.359 1.00 . A A . 15 CYS H 1 1
8 4699 1 1 15 CYS HA H 1.205 -0.828 -5.306 1.00 . A A . 15 CYS HA 1 1
8 4700 1 1 15 CYS HB2 H 2.354 0.046 -3.478 1.00 . A A . 15 CYS HB2 1 1
8 4701 1 1 15 CYS HB3 H 3.404 -1.360 -3.338 1.00 . A A . 15 CYS HB3 1 1
8 4702 1 1 15 CYS N N 1.295 -2.524 -4.133 1.00 . A A . 15 CYS N 1 1
8 4703 1 1 15 CYS O O 3.562 -2.989 -5.900 1.00 . A A . 15 CYS O 1 1
8 4704 1 1 15 CYS SG S 4.221 0.192 -4.953 1.00 . A A . 15 CYS SG 1 1
8 4705 1 1 16 GLY C C 4.264 -1.267 -8.908 1.00 . A A . 16 GLY C 1 1
8 4706 1 1 16 GLY CA C 3.103 -2.140 -8.475 1.00 . A A . 16 GLY CA 1 1
8 4707 1 1 16 GLY H H 1.760 -0.922 -7.380 1.00 . A A . 16 GLY H 1 1
8 4708 1 1 16 GLY HA2 H 3.471 -3.133 -8.265 1.00 . A A . 16 GLY HA2 1 1
8 4709 1 1 16 GLY HA3 H 2.388 -2.195 -9.282 1.00 . A A . 16 GLY HA3 1 1
8 4710 1 1 16 GLY N N 2.435 -1.627 -7.292 1.00 . A A . 16 GLY N 1 1
8 4711 1 1 16 GLY O O 4.426 -0.984 -10.095 1.00 . A A . 16 GLY O 1 1
8 4712 1 1 17 GLU C C 7.481 -0.531 -7.561 1.00 . A A . 17 GLU C 1 1
8 4713 1 1 17 GLU CA C 6.223 0.010 -8.234 1.00 . A A . 17 GLU CA 1 1
8 4714 1 1 17 GLU CB C 5.958 1.443 -7.768 1.00 . A A . 17 GLU CB 1 1
8 4715 1 1 17 GLU CD C 4.577 2.634 -9.516 1.00 . A A . 17 GLU CD 1 1
8 4716 1 1 17 GLU CG C 4.584 1.966 -8.155 1.00 . A A . 17 GLU CG 1 1
8 4717 1 1 17 GLU H H 4.891 -1.097 -7.017 1.00 . A A . 17 GLU H 1 1
8 4718 1 1 17 GLU HA H 6.373 0.011 -9.303 1.00 . A A . 17 GLU HA 1 1
8 4719 1 1 17 GLU HB2 H 6.045 1.481 -6.692 1.00 . A A . 17 GLU HB2 1 1
8 4720 1 1 17 GLU HB3 H 6.702 2.093 -8.203 1.00 . A A . 17 GLU HB3 1 1
8 4721 1 1 17 GLU HG2 H 3.891 1.138 -8.174 1.00 . A A . 17 GLU HG2 1 1
8 4722 1 1 17 GLU HG3 H 4.265 2.684 -7.415 1.00 . A A . 17 GLU HG3 1 1
8 4723 1 1 17 GLU N N 5.072 -0.838 -7.944 1.00 . A A . 17 GLU N 1 1
8 4724 1 1 17 GLU O O 8.532 -0.651 -8.190 1.00 . A A . 17 GLU O 1 1
8 4725 1 1 17 GLU OE1 O 5.014 3.801 -9.607 1.00 . A A . 17 GLU OE1 1 1
8 4726 1 1 17 GLU OE2 O 4.134 1.991 -10.490 1.00 . A A . 17 GLU OE2 1 1
8 4727 1 1 18 CYS C C 8.200 -2.797 -5.022 1.00 . A A . 18 CYS C 1 1
8 4728 1 1 18 CYS CA C 8.492 -1.383 -5.518 1.00 . A A . 18 CYS CA 1 1
8 4729 1 1 18 CYS CB C 8.805 -0.470 -4.331 1.00 . A A . 18 CYS CB 1 1
8 4730 1 1 18 CYS H H 6.500 -0.738 -5.830 1.00 . A A . 18 CYS H 1 1
8 4731 1 1 18 CYS HA H 9.349 -1.414 -6.173 1.00 . A A . 18 CYS HA 1 1
8 4732 1 1 18 CYS HB2 H 9.743 -0.775 -3.889 1.00 . A A . 18 CYS HB2 1 1
8 4733 1 1 18 CYS HB3 H 8.894 0.547 -4.683 1.00 . A A . 18 CYS HB3 1 1
8 4734 1 1 18 CYS N N 7.365 -0.856 -6.278 1.00 . A A . 18 CYS N 1 1
8 4735 1 1 18 CYS O O 9.054 -3.679 -5.093 1.00 . A A . 18 CYS O 1 1
8 4736 1 1 18 CYS SG S 7.542 -0.495 -3.019 1.00 . A A . 18 CYS SG 1 1
8 4737 1 1 19 GLY C C 6.150 -4.269 -2.575 1.00 . A A . 19 GLY C 1 1
8 4738 1 1 19 GLY CA C 6.602 -4.311 -4.022 1.00 . A A . 19 GLY CA 1 1
8 4739 1 1 19 GLY H H 6.345 -2.262 -4.490 1.00 . A A . 19 GLY H 1 1
8 4740 1 1 19 GLY HA2 H 5.796 -4.694 -4.629 1.00 . A A . 19 GLY HA2 1 1
8 4741 1 1 19 GLY HA3 H 7.448 -4.977 -4.103 1.00 . A A . 19 GLY HA3 1 1
8 4742 1 1 19 GLY N N 6.986 -3.003 -4.521 1.00 . A A . 19 GLY N 1 1
8 4743 1 1 19 GLY O O 6.600 -5.067 -1.753 1.00 . A A . 19 GLY O 1 1
8 4744 1 1 20 LYS C C 3.233 -3.386 -0.872 1.00 . A A . 20 LYS C 1 1
8 4745 1 1 20 LYS CA C 4.745 -3.191 -0.905 1.00 . A A . 20 LYS CA 1 1
8 4746 1 1 20 LYS CB C 5.105 -1.813 -0.346 1.00 . A A . 20 LYS CB 1 1
8 4747 1 1 20 LYS CD C 6.666 -0.620 1.219 1.00 . A A . 20 LYS CD 1 1
8 4748 1 1 20 LYS CE C 6.121 -1.053 2.572 1.00 . A A . 20 LYS CE 1 1
8 4749 1 1 20 LYS CG C 6.525 -1.723 0.184 1.00 . A A . 20 LYS CG 1 1
8 4750 1 1 20 LYS H H 4.937 -2.728 -2.962 1.00 . A A . 20 LYS H 1 1
8 4751 1 1 20 LYS HA H 5.207 -3.950 -0.293 1.00 . A A . 20 LYS HA 1 1
8 4752 1 1 20 LYS HB2 H 4.987 -1.078 -1.128 1.00 . A A . 20 LYS HB2 1 1
8 4753 1 1 20 LYS HB3 H 4.426 -1.578 0.462 1.00 . A A . 20 LYS HB3 1 1
8 4754 1 1 20 LYS HD2 H 7.711 -0.371 1.328 1.00 . A A . 20 LYS HD2 1 1
8 4755 1 1 20 LYS HD3 H 6.120 0.250 0.882 1.00 . A A . 20 LYS HD3 1 1
8 4756 1 1 20 LYS HE2 H 5.058 -0.867 2.593 1.00 . A A . 20 LYS HE2 1 1
8 4757 1 1 20 LYS HE3 H 6.304 -2.110 2.697 1.00 . A A . 20 LYS HE3 1 1
8 4758 1 1 20 LYS HG2 H 6.791 -2.665 0.639 1.00 . A A . 20 LYS HG2 1 1
8 4759 1 1 20 LYS HG3 H 7.194 -1.518 -0.640 1.00 . A A . 20 LYS HG3 1 1
8 4760 1 1 20 LYS HZ1 H 7.438 0.386 3.319 1.00 . A A . 20 LYS HZ1 1 1
8 4761 1 1 20 LYS HZ2 H 7.275 -0.974 4.311 1.00 . A A . 20 LYS HZ2 1 1
8 4762 1 1 20 LYS HZ3 H 6.043 0.183 4.254 1.00 . A A . 20 LYS HZ3 1 1
8 4763 1 1 20 LYS N N 5.259 -3.335 -2.262 1.00 . A A . 20 LYS N 1 1
8 4764 1 1 20 LYS NZ N 6.764 -0.312 3.692 1.00 . A A . 20 LYS NZ 1 1
8 4765 1 1 20 LYS O O 2.501 -2.772 -1.649 1.00 . A A . 20 LYS O 1 1
8 4766 1 1 21 SER C C 0.783 -3.885 1.432 1.00 . A A . 21 SER C 1 1
8 4767 1 1 21 SER CA C 1.345 -4.521 0.164 1.00 . A A . 21 SER CA 1 1
8 4768 1 1 21 SER CB C 1.098 -6.031 0.185 1.00 . A A . 21 SER CB 1 1
8 4769 1 1 21 SER H H 3.404 -4.703 0.623 1.00 . A A . 21 SER H 1 1
8 4770 1 1 21 SER HA H 0.844 -4.094 -0.692 1.00 . A A . 21 SER HA 1 1
8 4771 1 1 21 SER HB2 H 0.051 -6.219 0.372 1.00 . A A . 21 SER HB2 1 1
8 4772 1 1 21 SER HB3 H 1.373 -6.451 -0.772 1.00 . A A . 21 SER HB3 1 1
8 4773 1 1 21 SER HG H 2.635 -7.074 0.805 1.00 . A A . 21 SER HG 1 1
8 4774 1 1 21 SER N N 2.771 -4.244 0.032 1.00 . A A . 21 SER N 1 1
8 4775 1 1 21 SER O O 1.472 -3.784 2.448 1.00 . A A . 21 SER O 1 1
8 4776 1 1 21 SER OG O 1.863 -6.659 1.198 1.00 . A A . 21 SER OG 1 1
8 4777 1 1 22 TYR C C -2.547 -3.357 2.678 1.00 . A A . 22 TYR C 1 1
8 4778 1 1 22 TYR CA C -1.127 -2.827 2.505 1.00 . A A . 22 TYR CA 1 1
8 4779 1 1 22 TYR CB C -1.156 -1.308 2.329 1.00 . A A . 22 TYR CB 1 1
8 4780 1 1 22 TYR CD1 C 0.883 -0.745 0.950 1.00 . A A . 22 TYR CD1 1 1
8 4781 1 1 22 TYR CD2 C 0.842 -0.053 3.230 1.00 . A A . 22 TYR CD2 1 1
8 4782 1 1 22 TYR CE1 C 2.136 -0.184 0.797 1.00 . A A . 22 TYR CE1 1 1
8 4783 1 1 22 TYR CE2 C 2.094 0.512 3.086 1.00 . A A . 22 TYR CE2 1 1
8 4784 1 1 22 TYR CG C 0.215 -0.691 2.167 1.00 . A A . 22 TYR CG 1 1
8 4785 1 1 22 TYR CZ C 2.737 0.444 1.867 1.00 . A A . 22 TYR CZ 1 1
8 4786 1 1 22 TYR H H -0.970 -3.564 0.528 1.00 . A A . 22 TYR H 1 1
8 4787 1 1 22 TYR HA H -0.555 -3.067 3.390 1.00 . A A . 22 TYR HA 1 1
8 4788 1 1 22 TYR HB2 H -1.735 -1.065 1.452 1.00 . A A . 22 TYR HB2 1 1
8 4789 1 1 22 TYR HB3 H -1.620 -0.861 3.196 1.00 . A A . 22 TYR HB3 1 1
8 4790 1 1 22 TYR HD1 H 0.409 -1.238 0.113 1.00 . A A . 22 TYR HD1 1 1
8 4791 1 1 22 TYR HD2 H 0.336 -0.001 4.183 1.00 . A A . 22 TYR HD2 1 1
8 4792 1 1 22 TYR HE1 H 2.639 -0.237 -0.157 1.00 . A A . 22 TYR HE1 1 1
8 4793 1 1 22 TYR HE2 H 2.565 1.004 3.924 1.00 . A A . 22 TYR HE2 1 1
8 4794 1 1 22 TYR HH H 4.286 1.343 2.566 1.00 . A A . 22 TYR HH 1 1
8 4795 1 1 22 TYR N N -0.472 -3.456 1.365 1.00 . A A . 22 TYR N 1 1
8 4796 1 1 22 TYR O O -3.308 -3.452 1.716 1.00 . A A . 22 TYR O 1 1
8 4797 1 1 22 TYR OH O 3.984 1.006 1.719 1.00 . A A . 22 TYR OH 1 1
8 4798 1 1 23 ASN C C -5.303 -3.201 3.864 1.00 . A A . 23 ASN C 1 1
8 4799 1 1 23 ASN CA C -4.225 -4.222 4.215 1.00 . A A . 23 ASN CA 1 1
8 4800 1 1 23 ASN CB C -4.325 -4.597 5.695 1.00 . A A . 23 ASN CB 1 1
8 4801 1 1 23 ASN CG C -4.057 -3.418 6.610 1.00 . A A . 23 ASN CG 1 1
8 4802 1 1 23 ASN H H -2.246 -3.604 4.640 1.00 . A A . 23 ASN H 1 1
8 4803 1 1 23 ASN HA H -4.377 -5.108 3.617 1.00 . A A . 23 ASN HA 1 1
8 4804 1 1 23 ASN HB2 H -5.320 -4.968 5.900 1.00 . A A . 23 ASN HB2 1 1
8 4805 1 1 23 ASN HB3 H -3.605 -5.371 5.914 1.00 . A A . 23 ASN HB3 1 1
8 4806 1 1 23 ASN HD21 H -4.929 -4.364 8.126 1.00 . A A . 23 ASN HD21 1 1
8 4807 1 1 23 ASN HD22 H -4.316 -2.787 8.477 1.00 . A A . 23 ASN HD22 1 1
8 4808 1 1 23 ASN N N -2.897 -3.702 3.914 1.00 . A A . 23 ASN N 1 1
8 4809 1 1 23 ASN ND2 N -4.476 -3.535 7.864 1.00 . A A . 23 ASN ND2 1 1
8 4810 1 1 23 ASN O O -6.397 -3.562 3.433 1.00 . A A . 23 ASN O 1 1
8 4811 1 1 23 ASN OD1 O -3.478 -2.414 6.193 1.00 . A A . 23 ASN OD1 1 1
8 4812 1 1 24 GLN C C -5.504 -0.089 2.501 1.00 . A A . 24 GLN C 1 1
8 4813 1 1 24 GLN CA C -5.924 -0.850 3.754 1.00 . A A . 24 GLN CA 1 1
8 4814 1 1 24 GLN CB C -6.024 0.111 4.940 1.00 . A A . 24 GLN CB 1 1
8 4815 1 1 24 GLN CD C -8.436 -0.271 5.591 1.00 . A A . 24 GLN CD 1 1
8 4816 1 1 24 GLN CG C -6.985 -0.356 6.022 1.00 . A A . 24 GLN CG 1 1
8 4817 1 1 24 GLN H H -4.095 -1.699 4.397 1.00 . A A . 24 GLN H 1 1
8 4818 1 1 24 GLN HA H -6.892 -1.296 3.581 1.00 . A A . 24 GLN HA 1 1
8 4819 1 1 24 GLN HB2 H -5.045 0.223 5.381 1.00 . A A . 24 GLN HB2 1 1
8 4820 1 1 24 GLN HB3 H -6.361 1.072 4.581 1.00 . A A . 24 GLN HB3 1 1
8 4821 1 1 24 GLN HE21 H -8.975 -1.465 7.086 1.00 . A A . 24 GLN HE21 1 1
8 4822 1 1 24 GLN HE22 H -10.255 -0.916 6.065 1.00 . A A . 24 GLN HE22 1 1
8 4823 1 1 24 GLN HG2 H -6.758 -1.383 6.268 1.00 . A A . 24 GLN HG2 1 1
8 4824 1 1 24 GLN HG3 H -6.847 0.262 6.897 1.00 . A A . 24 GLN HG3 1 1
8 4825 1 1 24 GLN N N -4.984 -1.924 4.051 1.00 . A A . 24 GLN N 1 1
8 4826 1 1 24 GLN NE2 N -9.311 -0.953 6.320 1.00 . A A . 24 GLN NE2 1 1
8 4827 1 1 24 GLN O O -4.331 0.243 2.330 1.00 . A A . 24 GLN O 1 1
8 4828 1 1 24 GLN OE1 O -8.766 0.400 4.613 1.00 . A A . 24 GLN OE1 1 1
8 4829 1 1 25 ARG C C -5.561 2.261 0.679 1.00 . A A . 25 ARG C 1 1
8 4830 1 1 25 ARG CA C -6.197 0.904 0.391 1.00 . A A . 25 ARG CA 1 1
8 4831 1 1 25 ARG CB C -7.489 1.094 -0.407 1.00 . A A . 25 ARG CB 1 1
8 4832 1 1 25 ARG CD C -9.856 1.938 -0.456 1.00 . A A . 25 ARG CD 1 1
8 4833 1 1 25 ARG CG C -8.588 1.798 0.372 1.00 . A A . 25 ARG CG 1 1
8 4834 1 1 25 ARG CZ C -9.175 2.519 -2.746 1.00 . A A . 25 ARG CZ 1 1
8 4835 1 1 25 ARG H H -7.384 -0.108 1.822 1.00 . A A . 25 ARG H 1 1
8 4836 1 1 25 ARG HA H -5.508 0.313 -0.193 1.00 . A A . 25 ARG HA 1 1
8 4837 1 1 25 ARG HB2 H -7.272 1.679 -1.288 1.00 . A A . 25 ARG HB2 1 1
8 4838 1 1 25 ARG HB3 H -7.856 0.125 -0.710 1.00 . A A . 25 ARG HB3 1 1
8 4839 1 1 25 ARG HD2 H -10.123 0.968 -0.848 1.00 . A A . 25 ARG HD2 1 1
8 4840 1 1 25 ARG HD3 H -10.648 2.299 0.182 1.00 . A A . 25 ARG HD3 1 1
8 4841 1 1 25 ARG HE H -9.957 3.798 -1.431 1.00 . A A . 25 ARG HE 1 1
8 4842 1 1 25 ARG HG2 H -8.813 1.223 1.259 1.00 . A A . 25 ARG HG2 1 1
8 4843 1 1 25 ARG HG3 H -8.242 2.781 0.656 1.00 . A A . 25 ARG HG3 1 1
8 4844 1 1 25 ARG HH11 H -8.888 0.585 -2.238 1.00 . A A . 25 ARG HH11 1 1
8 4845 1 1 25 ARG HH12 H -8.412 1.007 -3.850 1.00 . A A . 25 ARG HH12 1 1
8 4846 1 1 25 ARG HH21 H -9.335 4.366 -3.550 1.00 . A A . 25 ARG HH21 1 1
8 4847 1 1 25 ARG HH22 H -8.666 3.159 -4.595 1.00 . A A . 25 ARG HH22 1 1
8 4848 1 1 25 ARG N N -6.468 0.183 1.629 1.00 . A A . 25 ARG N 1 1
8 4849 1 1 25 ARG NE N -9.682 2.868 -1.569 1.00 . A A . 25 ARG NE 1 1
8 4850 1 1 25 ARG NH1 N -8.793 1.268 -2.962 1.00 . A A . 25 ARG NH1 1 1
8 4851 1 1 25 ARG NH2 N -9.048 3.422 -3.709 1.00 . A A . 25 ARG NH2 1 1
8 4852 1 1 25 ARG O O -4.602 2.661 0.020 1.00 . A A . 25 ARG O 1 1
8 4853 1 1 26 VAL C C -4.131 4.187 2.488 1.00 . A A . 26 VAL C 1 1
8 4854 1 1 26 VAL CA C -5.588 4.275 2.046 1.00 . A A . 26 VAL CA 1 1
8 4855 1 1 26 VAL CB C -6.420 4.899 3.182 1.00 . A A . 26 VAL CB 1 1
8 4856 1 1 26 VAL CG1 C -6.330 4.050 4.440 1.00 . A A . 26 VAL CG1 1 1
8 4857 1 1 26 VAL CG2 C -5.962 6.324 3.456 1.00 . A A . 26 VAL CG2 1 1
8 4858 1 1 26 VAL H H -6.865 2.591 2.159 1.00 . A A . 26 VAL H 1 1
8 4859 1 1 26 VAL HA H -5.654 4.920 1.182 1.00 . A A . 26 VAL HA 1 1
8 4860 1 1 26 VAL HB H -7.453 4.930 2.868 1.00 . A A . 26 VAL HB 1 1
8 4861 1 1 26 VAL HG11 H -7.236 3.473 4.551 1.00 . A A . 26 VAL HG11 1 1
8 4862 1 1 26 VAL HG12 H -5.484 3.382 4.364 1.00 . A A . 26 VAL HG12 1 1
8 4863 1 1 26 VAL HG13 H -6.206 4.692 5.299 1.00 . A A . 26 VAL HG13 1 1
8 4864 1 1 26 VAL HG21 H -4.936 6.314 3.793 1.00 . A A . 26 VAL HG21 1 1
8 4865 1 1 26 VAL HG22 H -6.039 6.907 2.550 1.00 . A A . 26 VAL HG22 1 1
8 4866 1 1 26 VAL HG23 H -6.588 6.763 4.220 1.00 . A A . 26 VAL HG23 1 1
8 4867 1 1 26 VAL N N -6.102 2.964 1.670 1.00 . A A . 26 VAL N 1 1
8 4868 1 1 26 VAL O O -3.401 5.179 2.458 1.00 . A A . 26 VAL O 1 1
8 4869 1 1 27 HIS C C -1.415 2.538 2.157 1.00 . A A . 27 HIS C 1 1
8 4870 1 1 27 HIS CA C -2.342 2.776 3.344 1.00 . A A . 27 HIS CA 1 1
8 4871 1 1 27 HIS CB C -2.279 1.586 4.303 1.00 . A A . 27 HIS CB 1 1
8 4872 1 1 27 HIS CD2 C -3.404 2.984 6.175 1.00 . A A . 27 HIS CD2 1 1
8 4873 1 1 27 HIS CE1 C -3.037 1.624 7.855 1.00 . A A . 27 HIS CE1 1 1
8 4874 1 1 27 HIS CG C -2.738 1.910 5.691 1.00 . A A . 27 HIS CG 1 1
8 4875 1 1 27 HIS H H -4.342 2.242 2.898 1.00 . A A . 27 HIS H 1 1
8 4876 1 1 27 HIS HA H -2.018 3.664 3.865 1.00 . A A . 27 HIS HA 1 1
8 4877 1 1 27 HIS HB2 H -2.906 0.793 3.923 1.00 . A A . 27 HIS HB2 1 1
8 4878 1 1 27 HIS HB3 H -1.259 1.235 4.363 1.00 . A A . 27 HIS HB3 1 1
8 4879 1 1 27 HIS HD1 H -2.062 0.213 6.741 1.00 . A A . 27 HIS HD1 1 1
8 4880 1 1 27 HIS HD2 H -3.738 3.841 5.607 1.00 . A A . 27 HIS HD2 1 1
8 4881 1 1 27 HIS HE1 H -3.019 1.199 8.847 1.00 . A A . 27 HIS HE1 1 1
8 4882 1 1 27 HIS N N -3.713 2.994 2.897 1.00 . A A . 27 HIS N 1 1
8 4883 1 1 27 HIS ND1 N -2.522 1.077 6.769 1.00 . A A . 27 HIS ND1 1 1
8 4884 1 1 27 HIS NE2 N -3.578 2.782 7.522 1.00 . A A . 27 HIS NE2 1 1
8 4885 1 1 27 HIS O O -0.192 2.605 2.287 1.00 . A A . 27 HIS O 1 1
8 4886 1 1 28 LEU C C -1.050 3.292 -1.017 1.00 . A A . 28 LEU C 1 1
8 4887 1 1 28 LEU CA C -1.230 2.009 -0.212 1.00 . A A . 28 LEU CA 1 1
8 4888 1 1 28 LEU CB C -1.919 0.947 -1.071 1.00 . A A . 28 LEU CB 1 1
8 4889 1 1 28 LEU CD1 C -0.005 0.209 -2.512 1.00 . A A . 28 LEU CD1 1 1
8 4890 1 1 28 LEU CD2 C -2.355 -0.049 -3.330 1.00 . A A . 28 LEU CD2 1 1
8 4891 1 1 28 LEU CG C -1.404 0.805 -2.504 1.00 . A A . 28 LEU CG 1 1
8 4892 1 1 28 LEU H H -2.982 2.219 0.957 1.00 . A A . 28 LEU H 1 1
8 4893 1 1 28 LEU HA H -0.258 1.645 0.084 1.00 . A A . 28 LEU HA 1 1
8 4894 1 1 28 LEU HB2 H -1.796 -0.006 -0.580 1.00 . A A . 28 LEU HB2 1 1
8 4895 1 1 28 LEU HB3 H -2.970 1.193 -1.119 1.00 . A A . 28 LEU HB3 1 1
8 4896 1 1 28 LEU HD11 H 0.020 -0.658 -1.869 1.00 . A A . 28 LEU HD11 1 1
8 4897 1 1 28 LEU HD12 H 0.701 0.943 -2.154 1.00 . A A . 28 LEU HD12 1 1
8 4898 1 1 28 LEU HD13 H 0.257 -0.081 -3.519 1.00 . A A . 28 LEU HD13 1 1
8 4899 1 1 28 LEU HD21 H -3.326 0.420 -3.361 1.00 . A A . 28 LEU HD21 1 1
8 4900 1 1 28 LEU HD22 H -2.441 -1.028 -2.881 1.00 . A A . 28 LEU HD22 1 1
8 4901 1 1 28 LEU HD23 H -1.969 -0.147 -4.335 1.00 . A A . 28 LEU HD23 1 1
8 4902 1 1 28 LEU HG H -1.351 1.784 -2.960 1.00 . A A . 28 LEU HG 1 1
8 4903 1 1 28 LEU N N -2.004 2.258 0.999 1.00 . A A . 28 LEU N 1 1
8 4904 1 1 28 LEU O O 0.063 3.640 -1.412 1.00 . A A . 28 LEU O 1 1
8 4905 1 1 29 THR C C -1.172 6.247 -1.370 1.00 . A A . 29 THR C 1 1
8 4906 1 1 29 THR CA C -2.118 5.239 -2.013 1.00 . A A . 29 THR CA 1 1
8 4907 1 1 29 THR CB C -3.520 5.868 -2.126 1.00 . A A . 29 THR CB 1 1
8 4908 1 1 29 THR CG2 C -3.878 6.623 -0.855 1.00 . A A . 29 THR CG2 1 1
8 4909 1 1 29 THR H H -3.012 3.665 -0.916 1.00 . A A . 29 THR H 1 1
8 4910 1 1 29 THR HA H -1.766 5.014 -3.009 1.00 . A A . 29 THR HA 1 1
8 4911 1 1 29 THR HB H -4.242 5.077 -2.273 1.00 . A A . 29 THR HB 1 1
8 4912 1 1 29 THR HG1 H -4.244 7.425 -3.096 1.00 . A A . 29 THR HG1 1 1
8 4913 1 1 29 THR HG21 H -3.200 7.453 -0.726 1.00 . A A . 29 THR HG21 1 1
8 4914 1 1 29 THR HG22 H -3.799 5.959 -0.007 1.00 . A A . 29 THR HG22 1 1
8 4915 1 1 29 THR HG23 H -4.890 6.993 -0.929 1.00 . A A . 29 THR HG23 1 1
8 4916 1 1 29 THR N N -2.154 3.994 -1.256 1.00 . A A . 29 THR N 1 1
8 4917 1 1 29 THR O O -0.508 7.017 -2.062 1.00 . A A . 29 THR O 1 1
8 4918 1 1 29 THR OG1 O -3.568 6.759 -3.246 1.00 . A A . 29 THR OG1 1 1
8 4919 1 1 30 GLN C C 1.216 6.766 0.522 1.00 . A A . 30 GLN C 1 1
8 4920 1 1 30 GLN CA C -0.251 7.149 0.694 1.00 . A A . 30 GLN CA 1 1
8 4921 1 1 30 GLN CB C -0.619 7.150 2.178 1.00 . A A . 30 GLN CB 1 1
8 4922 1 1 30 GLN CD C -2.217 7.941 3.969 1.00 . A A . 30 GLN CD 1 1
8 4923 1 1 30 GLN CG C -1.848 7.986 2.499 1.00 . A A . 30 GLN CG 1 1
8 4924 1 1 30 GLN H H -1.670 5.598 0.454 1.00 . A A . 30 GLN H 1 1
8 4925 1 1 30 GLN HA H -0.400 8.140 0.295 1.00 . A A . 30 GLN HA 1 1
8 4926 1 1 30 GLN HB2 H -0.810 6.134 2.491 1.00 . A A . 30 GLN HB2 1 1
8 4927 1 1 30 GLN HB3 H 0.213 7.542 2.744 1.00 . A A . 30 GLN HB3 1 1
8 4928 1 1 30 GLN HE21 H -3.722 9.202 3.655 1.00 . A A . 30 GLN HE21 1 1
8 4929 1 1 30 GLN HE22 H -3.517 8.667 5.285 1.00 . A A . 30 GLN HE22 1 1
8 4930 1 1 30 GLN HG2 H -1.651 9.012 2.225 1.00 . A A . 30 GLN HG2 1 1
8 4931 1 1 30 GLN HG3 H -2.681 7.614 1.922 1.00 . A A . 30 GLN HG3 1 1
8 4932 1 1 30 GLN N N -1.116 6.235 -0.042 1.00 . A A . 30 GLN N 1 1
8 4933 1 1 30 GLN NE2 N -3.256 8.678 4.342 1.00 . A A . 30 GLN NE2 1 1
8 4934 1 1 30 GLN O O 2.102 7.620 0.580 1.00 . A A . 30 GLN O 1 1
8 4935 1 1 30 GLN OE1 O -1.574 7.252 4.762 1.00 . A A . 30 GLN OE1 1 1
8 4936 1 1 31 HIS C C 3.342 5.309 -1.265 1.00 . A A . 31 HIS C 1 1
8 4937 1 1 31 HIS CA C 2.825 4.982 0.132 1.00 . A A . 31 HIS CA 1 1
8 4938 1 1 31 HIS CB C 2.875 3.471 0.366 1.00 . A A . 31 HIS CB 1 1
8 4939 1 1 31 HIS CD2 C 3.950 1.986 -1.469 1.00 . A A . 31 HIS CD2 1 1
8 4940 1 1 31 HIS CE1 C 6.045 2.179 -0.851 1.00 . A A . 31 HIS CE1 1 1
8 4941 1 1 31 HIS CG C 3.980 2.786 -0.377 1.00 . A A . 31 HIS CG 1 1
8 4942 1 1 31 HIS H H 0.717 4.846 0.277 1.00 . A A . 31 HIS H 1 1
8 4943 1 1 31 HIS HA H 3.455 5.471 0.859 1.00 . A A . 31 HIS HA 1 1
8 4944 1 1 31 HIS HB2 H 3.017 3.282 1.420 1.00 . A A . 31 HIS HB2 1 1
8 4945 1 1 31 HIS HB3 H 1.939 3.033 0.049 1.00 . A A . 31 HIS HB3 1 1
8 4946 1 1 31 HIS HD1 H 5.655 3.401 0.743 1.00 . A A . 31 HIS HD1 1 1
8 4947 1 1 31 HIS HD2 H 3.070 1.689 -2.023 1.00 . A A . 31 HIS HD2 1 1
8 4948 1 1 31 HIS HE1 H 7.118 2.073 -0.812 1.00 . A A . 31 HIS HE1 1 1
8 4949 1 1 31 HIS N N 1.465 5.477 0.312 1.00 . A A . 31 HIS N 1 1
8 4950 1 1 31 HIS ND1 N 5.307 2.886 -0.014 1.00 . A A . 31 HIS ND1 1 1
8 4951 1 1 31 HIS NE2 N 5.245 1.622 -1.743 1.00 . A A . 31 HIS NE2 1 1
8 4952 1 1 31 HIS O O 4.503 5.681 -1.436 1.00 . A A . 31 HIS O 1 1
8 4953 1 1 32 GLN C C 3.428 6.850 -3.777 1.00 . A A . 32 GLN C 1 1
8 4954 1 1 32 GLN CA C 2.843 5.447 -3.643 1.00 . A A . 32 GLN CA 1 1
8 4955 1 1 32 GLN CB C 1.627 5.299 -4.559 1.00 . A A . 32 GLN CB 1 1
8 4956 1 1 32 GLN CD C 0.178 3.620 -5.769 1.00 . A A . 32 GLN CD 1 1
8 4957 1 1 32 GLN CG C 1.016 3.908 -4.539 1.00 . A A . 32 GLN CG 1 1
8 4958 1 1 32 GLN H H 1.562 4.868 -2.061 1.00 . A A . 32 GLN H 1 1
8 4959 1 1 32 GLN HA H 3.593 4.729 -3.937 1.00 . A A . 32 GLN HA 1 1
8 4960 1 1 32 GLN HB2 H 0.871 6.006 -4.251 1.00 . A A . 32 GLN HB2 1 1
8 4961 1 1 32 GLN HB3 H 1.926 5.522 -5.573 1.00 . A A . 32 GLN HB3 1 1
8 4962 1 1 32 GLN HE21 H -0.902 2.295 -4.753 1.00 . A A . 32 GLN HE21 1 1
8 4963 1 1 32 GLN HE22 H -1.344 2.513 -6.409 1.00 . A A . 32 GLN HE22 1 1
8 4964 1 1 32 GLN HG2 H 1.812 3.179 -4.487 1.00 . A A . 32 GLN HG2 1 1
8 4965 1 1 32 GLN HG3 H 0.389 3.817 -3.664 1.00 . A A . 32 GLN HG3 1 1
8 4966 1 1 32 GLN N N 2.473 5.168 -2.261 1.00 . A A . 32 GLN N 1 1
8 4967 1 1 32 GLN NE2 N -0.787 2.718 -5.630 1.00 . A A . 32 GLN NE2 1 1
8 4968 1 1 32 GLN O O 4.115 7.156 -4.752 1.00 . A A . 32 GLN O 1 1
8 4969 1 1 32 GLN OE1 O 0.394 4.202 -6.832 1.00 . A A . 32 GLN OE1 1 1
8 4970 1 1 33 ARG C C 5.121 9.110 -3.194 1.00 . A A . 33 ARG C 1 1
8 4971 1 1 33 ARG CA C 3.647 9.068 -2.802 1.00 . A A . 33 ARG CA 1 1
8 4972 1 1 33 ARG CB C 3.456 9.712 -1.427 1.00 . A A . 33 ARG CB 1 1
8 4973 1 1 33 ARG CD C 1.881 10.726 0.248 1.00 . A A . 33 ARG CD 1 1
8 4974 1 1 33 ARG CG C 2.016 10.097 -1.129 1.00 . A A . 33 ARG CG 1 1
8 4975 1 1 33 ARG CZ C 0.140 11.763 1.640 1.00 . A A . 33 ARG CZ 1 1
8 4976 1 1 33 ARG H H 2.596 7.395 -2.043 1.00 . A A . 33 ARG H 1 1
8 4977 1 1 33 ARG HA H 3.076 9.624 -3.531 1.00 . A A . 33 ARG HA 1 1
8 4978 1 1 33 ARG HB2 H 3.783 9.016 -0.668 1.00 . A A . 33 ARG HB2 1 1
8 4979 1 1 33 ARG HB3 H 4.063 10.603 -1.373 1.00 . A A . 33 ARG HB3 1 1
8 4980 1 1 33 ARG HD2 H 2.214 10.015 0.989 1.00 . A A . 33 ARG HD2 1 1
8 4981 1 1 33 ARG HD3 H 2.504 11.607 0.290 1.00 . A A . 33 ARG HD3 1 1
8 4982 1 1 33 ARG HE H -0.186 10.859 -0.108 1.00 . A A . 33 ARG HE 1 1
8 4983 1 1 33 ARG HG2 H 1.682 10.807 -1.871 1.00 . A A . 33 ARG HG2 1 1
8 4984 1 1 33 ARG HG3 H 1.400 9.211 -1.173 1.00 . A A . 33 ARG HG3 1 1
8 4985 1 1 33 ARG HH11 H 2.011 11.879 2.393 1.00 . A A . 33 ARG HH11 1 1
8 4986 1 1 33 ARG HH12 H 0.774 12.607 3.364 1.00 . A A . 33 ARG HH12 1 1
8 4987 1 1 33 ARG HH21 H -1.824 11.813 1.162 1.00 . A A . 33 ARG HH21 1 1
8 4988 1 1 33 ARG HH22 H -1.407 12.568 2.664 1.00 . A A . 33 ARG HH22 1 1
8 4989 1 1 33 ARG N N 3.150 7.698 -2.793 1.00 . A A . 33 ARG N 1 1
8 4990 1 1 33 ARG NE N 0.502 11.106 0.544 1.00 . A A . 33 ARG NE 1 1
8 4991 1 1 33 ARG NH1 N 1.050 12.111 2.540 1.00 . A A . 33 ARG NH1 1 1
8 4992 1 1 33 ARG NH2 N -1.135 12.074 1.838 1.00 . A A . 33 ARG NH2 1 1
8 4993 1 1 33 ARG O O 5.528 9.911 -4.036 1.00 . A A . 33 ARG O 1 1
8 4994 1 1 34 VAL C C 7.598 7.911 -4.343 1.00 . A A . 34 VAL C 1 1
8 4995 1 1 34 VAL CA C 7.345 8.177 -2.864 1.00 . A A . 34 VAL CA 1 1
8 4996 1 1 34 VAL CB C 8.035 7.081 -2.031 1.00 . A A . 34 VAL CB 1 1
8 4997 1 1 34 VAL CG1 C 7.637 7.193 -0.567 1.00 . A A . 34 VAL CG1 1 1
8 4998 1 1 34 VAL CG2 C 7.698 5.703 -2.580 1.00 . A A . 34 VAL CG2 1 1
8 4999 1 1 34 VAL H H 5.533 7.627 -1.918 1.00 . A A . 34 VAL H 1 1
8 5000 1 1 34 VAL HA H 7.781 9.130 -2.599 1.00 . A A . 34 VAL HA 1 1
8 5001 1 1 34 VAL HB H 9.104 7.222 -2.102 1.00 . A A . 34 VAL HB 1 1
8 5002 1 1 34 VAL HG11 H 7.653 8.231 -0.268 1.00 . A A . 34 VAL HG11 1 1
8 5003 1 1 34 VAL HG12 H 6.643 6.792 -0.432 1.00 . A A . 34 VAL HG12 1 1
8 5004 1 1 34 VAL HG13 H 8.336 6.635 0.039 1.00 . A A . 34 VAL HG13 1 1
8 5005 1 1 34 VAL HG21 H 8.019 4.947 -1.879 1.00 . A A . 34 VAL HG21 1 1
8 5006 1 1 34 VAL HG22 H 6.631 5.627 -2.728 1.00 . A A . 34 VAL HG22 1 1
8 5007 1 1 34 VAL HG23 H 8.203 5.557 -3.523 1.00 . A A . 34 VAL HG23 1 1
8 5008 1 1 34 VAL N N 5.916 8.241 -2.579 1.00 . A A . 34 VAL N 1 1
8 5009 1 1 34 VAL O O 8.528 8.462 -4.934 1.00 . A A . 34 VAL O 1 1
8 5010 1 1 35 HIS C C 6.366 7.851 -7.232 1.00 . A A . 35 HIS C 1 1
8 5011 1 1 35 HIS CA C 6.898 6.725 -6.351 1.00 . A A . 35 HIS CA 1 1
8 5012 1 1 35 HIS CB C 6.152 5.426 -6.658 1.00 . A A . 35 HIS CB 1 1
8 5013 1 1 35 HIS CD2 C 5.725 3.410 -5.082 1.00 . A A . 35 HIS CD2 1 1
8 5014 1 1 35 HIS CE1 C 7.809 2.951 -4.578 1.00 . A A . 35 HIS CE1 1 1
8 5015 1 1 35 HIS CG C 6.508 4.299 -5.738 1.00 . A A . 35 HIS CG 1 1
8 5016 1 1 35 HIS H H 6.043 6.657 -4.415 1.00 . A A . 35 HIS H 1 1
8 5017 1 1 35 HIS HA H 7.948 6.585 -6.561 1.00 . A A . 35 HIS HA 1 1
8 5018 1 1 35 HIS HB2 H 5.090 5.600 -6.573 1.00 . A A . 35 HIS HB2 1 1
8 5019 1 1 35 HIS HB3 H 6.382 5.116 -7.667 1.00 . A A . 35 HIS HB3 1 1
8 5020 1 1 35 HIS HD1 H 8.610 4.449 -5.717 1.00 . A A . 35 HIS HD1 1 1
8 5021 1 1 35 HIS HD2 H 4.646 3.360 -5.114 1.00 . A A . 35 HIS HD2 1 1
8 5022 1 1 35 HIS HE1 H 8.684 2.485 -4.149 1.00 . A A . 35 HIS HE1 1 1
8 5023 1 1 35 HIS N N 6.765 7.064 -4.938 1.00 . A A . 35 HIS N 1 1
8 5024 1 1 35 HIS ND1 N 7.808 3.985 -5.400 1.00 . A A . 35 HIS ND1 1 1
8 5025 1 1 35 HIS NE2 N 6.558 2.584 -4.368 1.00 . A A . 35 HIS NE2 1 1
8 5026 1 1 35 HIS O O 6.556 7.845 -8.449 1.00 . A A . 35 HIS O 1 1
8 5027 1 1 36 THR C C 5.635 11.272 -6.765 1.00 . A A . 36 THR C 1 1
8 5028 1 1 36 THR CA C 5.137 9.949 -7.337 1.00 . A A . 36 THR CA 1 1
8 5029 1 1 36 THR CB C 3.598 9.934 -7.300 1.00 . A A . 36 THR CB 1 1
8 5030 1 1 36 THR CG2 C 3.064 8.530 -7.541 1.00 . A A . 36 THR CG2 1 1
8 5031 1 1 36 THR H H 5.580 8.767 -5.638 1.00 . A A . 36 THR H 1 1
8 5032 1 1 36 THR HA H 5.452 9.872 -8.368 1.00 . A A . 36 THR HA 1 1
8 5033 1 1 36 THR HB H 3.227 10.583 -8.080 1.00 . A A . 36 THR HB 1 1
8 5034 1 1 36 THR HG1 H 2.239 10.750 -6.126 1.00 . A A . 36 THR HG1 1 1
8 5035 1 1 36 THR HG21 H 3.526 8.117 -8.425 1.00 . A A . 36 THR HG21 1 1
8 5036 1 1 36 THR HG22 H 1.994 8.570 -7.679 1.00 . A A . 36 THR HG22 1 1
8 5037 1 1 36 THR HG23 H 3.295 7.906 -6.690 1.00 . A A . 36 THR HG23 1 1
8 5038 1 1 36 THR N N 5.698 8.818 -6.610 1.00 . A A . 36 THR N 1 1
8 5039 1 1 36 THR O O 4.851 12.188 -6.520 1.00 . A A . 36 THR O 1 1
8 5040 1 1 36 THR OG1 O 3.134 10.415 -6.033 1.00 . A A . 36 THR OG1 1 1
8 5041 1 1 37 GLY C C 9.029 12.634 -6.192 1.00 . A A . 37 GLY C 1 1
8 5042 1 1 37 GLY CA C 7.525 12.580 -6.014 1.00 . A A . 37 GLY CA 1 1
8 5043 1 1 37 GLY H H 7.522 10.602 -6.770 1.00 . A A . 37 GLY H 1 1
8 5044 1 1 37 GLY HA2 H 7.083 13.430 -6.513 1.00 . A A . 37 GLY HA2 1 1
8 5045 1 1 37 GLY HA3 H 7.296 12.636 -4.960 1.00 . A A . 37 GLY HA3 1 1
8 5046 1 1 37 GLY N N 6.945 11.365 -6.556 1.00 . A A . 37 GLY N 1 1
8 5047 1 1 37 GLY O O 9.644 11.661 -6.627 1.00 . A A . 37 GLY O 1 1
8 5048 1 1 38 GLU C C 11.466 14.111 -7.447 1.00 . A A . 38 GLU C 1 1
8 5049 1 1 38 GLU CA C 11.065 13.952 -5.984 1.00 . A A . 38 GLU CA 1 1
8 5050 1 1 38 GLU CB C 11.803 12.761 -5.368 1.00 . A A . 38 GLU CB 1 1
8 5051 1 1 38 GLU CD C 13.825 12.134 -3.990 1.00 . A A . 38 GLU CD 1 1
8 5052 1 1 38 GLU CG C 13.266 13.041 -5.069 1.00 . A A . 38 GLU CG 1 1
8 5053 1 1 38 GLU H H 9.079 14.515 -5.515 1.00 . A A . 38 GLU H 1 1
8 5054 1 1 38 GLU HA H 11.338 14.848 -5.448 1.00 . A A . 38 GLU HA 1 1
8 5055 1 1 38 GLU HB2 H 11.314 12.487 -4.445 1.00 . A A . 38 GLU HB2 1 1
8 5056 1 1 38 GLU HB3 H 11.751 11.928 -6.053 1.00 . A A . 38 GLU HB3 1 1
8 5057 1 1 38 GLU HG2 H 13.840 12.895 -5.972 1.00 . A A . 38 GLU HG2 1 1
8 5058 1 1 38 GLU HG3 H 13.364 14.066 -4.743 1.00 . A A . 38 GLU HG3 1 1
8 5059 1 1 38 GLU N N 9.623 13.775 -5.856 1.00 . A A . 38 GLU N 1 1
8 5060 1 1 38 GLU O O 12.510 13.617 -7.875 1.00 . A A . 38 GLU O 1 1
8 5061 1 1 38 GLU OE1 O 13.492 10.930 -3.997 1.00 . A A . 38 GLU OE1 1 1
8 5062 1 1 38 GLU OE2 O 14.594 12.627 -3.139 1.00 . A A . 38 GLU OE2 1 1
8 5063 1 1 39 LYS C C 10.483 16.442 -10.039 1.00 . A A . 39 LYS C 1 1
8 5064 1 1 39 LYS CA C 10.895 15.032 -9.627 1.00 . A A . 39 LYS CA 1 1
8 5065 1 1 39 LYS CB C 10.149 14.002 -10.478 1.00 . A A . 39 LYS CB 1 1
8 5066 1 1 39 LYS CD C 7.976 12.837 -10.960 1.00 . A A . 39 LYS CD 1 1
8 5067 1 1 39 LYS CE C 6.489 13.083 -11.163 1.00 . A A . 39 LYS CE 1 1
8 5068 1 1 39 LYS CG C 8.645 14.010 -10.264 1.00 . A A . 39 LYS CG 1 1
8 5069 1 1 39 LYS H H 9.813 15.174 -7.813 1.00 . A A . 39 LYS H 1 1
8 5070 1 1 39 LYS HA H 11.956 14.918 -9.788 1.00 . A A . 39 LYS HA 1 1
8 5071 1 1 39 LYS HB2 H 10.344 14.205 -11.521 1.00 . A A . 39 LYS HB2 1 1
8 5072 1 1 39 LYS HB3 H 10.520 13.016 -10.237 1.00 . A A . 39 LYS HB3 1 1
8 5073 1 1 39 LYS HD2 H 8.440 12.689 -11.924 1.00 . A A . 39 LYS HD2 1 1
8 5074 1 1 39 LYS HD3 H 8.106 11.950 -10.356 1.00 . A A . 39 LYS HD3 1 1
8 5075 1 1 39 LYS HE2 H 6.336 14.132 -11.366 1.00 . A A . 39 LYS HE2 1 1
8 5076 1 1 39 LYS HE3 H 6.153 12.501 -12.008 1.00 . A A . 39 LYS HE3 1 1
8 5077 1 1 39 LYS HG2 H 8.441 13.950 -9.205 1.00 . A A . 39 LYS HG2 1 1
8 5078 1 1 39 LYS HG3 H 8.239 14.930 -10.659 1.00 . A A . 39 LYS HG3 1 1
8 5079 1 1 39 LYS HZ1 H 4.749 13.132 -10.008 1.00 . A A . 39 LYS HZ1 1 1
8 5080 1 1 39 LYS HZ2 H 6.172 13.027 -9.100 1.00 . A A . 39 LYS HZ2 1 1
8 5081 1 1 39 LYS HZ3 H 5.590 11.667 -9.919 1.00 . A A . 39 LYS HZ3 1 1
8 5082 1 1 39 LYS N N 10.629 14.805 -8.212 1.00 . A A . 39 LYS N 1 1
8 5083 1 1 39 LYS NZ N 5.694 12.700 -9.964 1.00 . A A . 39 LYS NZ 1 1
8 5084 1 1 39 LYS O O 9.490 16.989 -9.559 1.00 . A A . 39 LYS O 1 1
8 5085 1 1 40 PRO C C 9.752 18.457 -12.327 1.00 . A A . 40 PRO C 1 1
8 5086 1 1 40 PRO CA C 10.996 18.397 -11.447 1.00 . A A . 40 PRO CA 1 1
8 5087 1 1 40 PRO CB C 12.246 18.726 -12.266 1.00 . A A . 40 PRO CB 1 1
8 5088 1 1 40 PRO CD C 12.461 16.451 -11.564 1.00 . A A . 40 PRO CD 1 1
8 5089 1 1 40 PRO CG C 12.785 17.401 -12.684 1.00 . A A . 40 PRO CG 1 1
8 5090 1 1 40 PRO HA H 10.897 19.106 -10.638 1.00 . A A . 40 PRO HA 1 1
8 5091 1 1 40 PRO HB2 H 11.972 19.329 -13.120 1.00 . A A . 40 PRO HB2 1 1
8 5092 1 1 40 PRO HB3 H 12.953 19.263 -11.651 1.00 . A A . 40 PRO HB3 1 1
8 5093 1 1 40 PRO HD2 H 12.248 15.467 -11.954 1.00 . A A . 40 PRO HD2 1 1
8 5094 1 1 40 PRO HD3 H 13.276 16.410 -10.856 1.00 . A A . 40 PRO HD3 1 1
8 5095 1 1 40 PRO HG2 H 12.307 17.082 -13.597 1.00 . A A . 40 PRO HG2 1 1
8 5096 1 1 40 PRO HG3 H 13.854 17.467 -12.821 1.00 . A A . 40 PRO HG3 1 1
8 5097 1 1 40 PRO N N 11.261 17.044 -10.950 1.00 . A A . 40 PRO N 1 1
8 5098 1 1 40 PRO O O 8.996 19.428 -12.285 1.00 . A A . 40 PRO O 1 1
8 5099 1 1 41 SER C C 8.338 18.578 -14.920 1.00 . A A . 41 SER C 1 1
8 5100 1 1 41 SER CA C 8.394 17.350 -14.017 1.00 . A A . 41 SER CA 1 1
8 5101 1 1 41 SER CB C 7.100 17.238 -13.208 1.00 . A A . 41 SER CB 1 1
8 5102 1 1 41 SER H H 10.184 16.670 -13.112 1.00 . A A . 41 SER H 1 1
8 5103 1 1 41 SER HA H 8.501 16.469 -14.633 1.00 . A A . 41 SER HA 1 1
8 5104 1 1 41 SER HB2 H 7.262 16.586 -12.363 1.00 . A A . 41 SER HB2 1 1
8 5105 1 1 41 SER HB3 H 6.813 18.219 -12.857 1.00 . A A . 41 SER HB3 1 1
8 5106 1 1 41 SER HG H 6.416 16.144 -14.682 1.00 . A A . 41 SER HG 1 1
8 5107 1 1 41 SER N N 9.545 17.414 -13.124 1.00 . A A . 41 SER N 1 1
8 5108 1 1 41 SER O O 7.261 19.073 -15.248 1.00 . A A . 41 SER O 1 1
8 5109 1 1 41 SER OG O 6.049 16.709 -13.998 1.00 . A A . 41 SER OG 1 1
8 5110 1 1 42 GLY C C 9.607 21.529 -15.398 1.00 . A A . 42 GLY C 1 1
8 5111 1 1 42 GLY CA C 9.573 20.232 -16.180 1.00 . A A . 42 GLY CA 1 1
8 5112 1 1 42 GLY H H 10.337 18.629 -15.026 1.00 . A A . 42 GLY H 1 1
8 5113 1 1 42 GLY HA2 H 10.461 20.167 -16.790 1.00 . A A . 42 GLY HA2 1 1
8 5114 1 1 42 GLY HA3 H 8.706 20.236 -16.825 1.00 . A A . 42 GLY HA3 1 1
8 5115 1 1 42 GLY N N 9.509 19.065 -15.319 1.00 . A A . 42 GLY N 1 1
8 5116 1 1 42 GLY O O 9.935 21.555 -14.211 1.00 . A A . 42 GLY O 1 1
8 5117 1 1 43 PRO C C 8.127 24.118 -14.427 1.00 . A A . 43 PRO C 1 1
8 5118 1 1 43 PRO CA C 9.250 23.967 -15.448 1.00 . A A . 43 PRO CA 1 1
8 5119 1 1 43 PRO CB C 9.027 24.910 -16.633 1.00 . A A . 43 PRO CB 1 1
8 5120 1 1 43 PRO CD C 8.862 22.682 -17.484 1.00 . A A . 43 PRO CD 1 1
8 5121 1 1 43 PRO CG C 8.329 24.078 -17.652 1.00 . A A . 43 PRO CG 1 1
8 5122 1 1 43 PRO HA H 10.195 24.195 -14.977 1.00 . A A . 43 PRO HA 1 1
8 5123 1 1 43 PRO HB2 H 8.419 25.747 -16.320 1.00 . A A . 43 PRO HB2 1 1
8 5124 1 1 43 PRO HB3 H 9.978 25.266 -16.998 1.00 . A A . 43 PRO HB3 1 1
8 5125 1 1 43 PRO HD2 H 8.090 21.956 -17.689 1.00 . A A . 43 PRO HD2 1 1
8 5126 1 1 43 PRO HD3 H 9.713 22.523 -18.131 1.00 . A A . 43 PRO HD3 1 1
8 5127 1 1 43 PRO HG2 H 7.264 24.097 -17.475 1.00 . A A . 43 PRO HG2 1 1
8 5128 1 1 43 PRO HG3 H 8.552 24.448 -18.642 1.00 . A A . 43 PRO HG3 1 1
8 5129 1 1 43 PRO N N 9.264 22.639 -16.068 1.00 . A A . 43 PRO N 1 1
8 5130 1 1 43 PRO O O 8.024 25.141 -13.751 1.00 . A A . 43 PRO O 1 1
8 5131 1 1 44 SER C C 6.629 23.561 -12.001 1.00 . A A . 44 SER C 1 1
8 5132 1 1 44 SER CA C 6.170 23.114 -13.386 1.00 . A A . 44 SER CA 1 1
8 5133 1 1 44 SER CB C 5.524 21.730 -13.299 1.00 . A A . 44 SER CB 1 1
8 5134 1 1 44 SER H H 7.422 22.305 -14.889 1.00 . A A . 44 SER H 1 1
8 5135 1 1 44 SER HA H 5.441 23.819 -13.756 1.00 . A A . 44 SER HA 1 1
8 5136 1 1 44 SER HB2 H 6.281 20.973 -13.435 1.00 . A A . 44 SER HB2 1 1
8 5137 1 1 44 SER HB3 H 5.066 21.610 -12.327 1.00 . A A . 44 SER HB3 1 1
8 5138 1 1 44 SER HG H 4.949 21.359 -15.134 1.00 . A A . 44 SER HG 1 1
8 5139 1 1 44 SER N N 7.288 23.093 -14.322 1.00 . A A . 44 SER N 1 1
8 5140 1 1 44 SER O O 5.917 24.283 -11.302 1.00 . A A . 44 SER O 1 1
8 5141 1 1 44 SER OG O 4.530 21.567 -14.296 1.00 . A A . 44 SER OG 1 1
8 5142 1 1 45 SER C C 9.348 24.650 -10.430 1.00 . A A . 45 SER C 1 1
8 5143 1 1 45 SER CA C 8.377 23.479 -10.309 1.00 . A A . 45 SER CA 1 1
8 5144 1 1 45 SER CB C 9.088 22.274 -9.691 1.00 . A A . 45 SER CB 1 1
8 5145 1 1 45 SER H H 8.343 22.555 -12.214 1.00 . A A . 45 SER H 1 1
8 5146 1 1 45 SER HA H 7.558 23.771 -9.669 1.00 . A A . 45 SER HA 1 1
8 5147 1 1 45 SER HB2 H 9.774 21.855 -10.412 1.00 . A A . 45 SER HB2 1 1
8 5148 1 1 45 SER HB3 H 9.635 22.592 -8.815 1.00 . A A . 45 SER HB3 1 1
8 5149 1 1 45 SER HG H 7.471 21.665 -8.767 1.00 . A A . 45 SER HG 1 1
8 5150 1 1 45 SER N N 7.823 23.127 -11.612 1.00 . A A . 45 SER N 1 1
8 5151 1 1 45 SER O O 10.418 24.524 -11.024 1.00 . A A . 45 SER O 1 1
8 5152 1 1 45 SER OG O 8.159 21.274 -9.311 1.00 . A A . 45 SER OG 1 1
8 5153 1 1 46 GLY C C 10.474 27.267 -8.586 1.00 . A A . 46 GLY C 1 1
8 5154 1 1 46 GLY CA C 9.813 26.966 -9.916 1.00 . A A . 46 GLY CA 1 1
8 5155 1 1 46 GLY H H 8.101 25.831 -9.401 1.00 . A A . 46 GLY H 1 1
8 5156 1 1 46 GLY HA2 H 10.579 26.810 -10.661 1.00 . A A . 46 GLY HA2 1 1
8 5157 1 1 46 GLY HA3 H 9.211 27.815 -10.206 1.00 . A A . 46 GLY HA3 1 1
8 5158 1 1 46 GLY N N 8.966 25.789 -9.861 1.00 . A A . 46 GLY N 1 1
8 5159 1 1 46 GLY O O 10.559 26.374 -7.744 1.00 . A A . 46 GLY O 1 1
8 5160 2 2 1 ZN ZN ZN 5.886 0.940 -3.414 1.00 . B A . 201 ZN ZN 1 1
9 5161 1 1 1 GLY C C 13.227 -27.839 5.202 1.00 . A A . 1 GLY C 1 1
9 5162 1 1 1 GLY CA C 13.348 -29.348 5.123 1.00 . A A . 1 GLY CA 1 1
9 5163 1 1 1 GLY H1 H 14.385 -29.343 6.969 1.00 . A A . 1 GLY H1 1 1
9 5164 1 1 1 GLY HA2 H 13.790 -29.614 4.175 1.00 . A A . 1 GLY HA2 1 1
9 5165 1 1 1 GLY HA3 H 12.360 -29.780 5.182 1.00 . A A . 1 GLY HA3 1 1
9 5166 1 1 1 GLY N N 14.163 -29.896 6.191 1.00 . A A . 1 GLY N 1 1
9 5167 1 1 1 GLY O O 13.803 -27.209 6.089 1.00 . A A . 1 GLY O 1 1
9 5168 1 1 2 SER C C 11.346 -25.361 5.350 1.00 . A A . 2 SER C 1 1
9 5169 1 1 2 SER CA C 12.287 -25.812 4.237 1.00 . A A . 2 SER CA 1 1
9 5170 1 1 2 SER CB C 11.730 -25.382 2.878 1.00 . A A . 2 SER CB 1 1
9 5171 1 1 2 SER H H 12.043 -27.814 3.591 1.00 . A A . 2 SER H 1 1
9 5172 1 1 2 SER HA H 13.250 -25.347 4.385 1.00 . A A . 2 SER HA 1 1
9 5173 1 1 2 SER HB2 H 12.280 -25.879 2.093 1.00 . A A . 2 SER HB2 1 1
9 5174 1 1 2 SER HB3 H 10.687 -25.658 2.816 1.00 . A A . 2 SER HB3 1 1
9 5175 1 1 2 SER HG H 11.552 -23.746 1.816 1.00 . A A . 2 SER HG 1 1
9 5176 1 1 2 SER N N 12.477 -27.257 4.272 1.00 . A A . 2 SER N 1 1
9 5177 1 1 2 SER O O 10.708 -26.181 6.009 1.00 . A A . 2 SER O 1 1
9 5178 1 1 2 SER OG O 11.845 -23.981 2.700 1.00 . A A . 2 SER OG 1 1
9 5179 1 1 3 SER C C 10.014 -22.053 6.249 1.00 . A A . 3 SER C 1 1
9 5180 1 1 3 SER CA C 10.407 -23.487 6.589 1.00 . A A . 3 SER CA 1 1
9 5181 1 1 3 SER CB C 11.114 -23.527 7.945 1.00 . A A . 3 SER CB 1 1
9 5182 1 1 3 SER H H 11.800 -23.446 4.995 1.00 . A A . 3 SER H 1 1
9 5183 1 1 3 SER HA H 9.513 -24.091 6.641 1.00 . A A . 3 SER HA 1 1
9 5184 1 1 3 SER HB2 H 10.470 -23.097 8.696 1.00 . A A . 3 SER HB2 1 1
9 5185 1 1 3 SER HB3 H 11.334 -24.553 8.203 1.00 . A A . 3 SER HB3 1 1
9 5186 1 1 3 SER HG H 12.888 -23.139 7.210 1.00 . A A . 3 SER HG 1 1
9 5187 1 1 3 SER N N 11.266 -24.050 5.553 1.00 . A A . 3 SER N 1 1
9 5188 1 1 3 SER O O 10.865 -21.222 5.936 1.00 . A A . 3 SER O 1 1
9 5189 1 1 3 SER OG O 12.327 -22.795 7.909 1.00 . A A . 3 SER OG 1 1
9 5190 1 1 4 GLY C C 7.019 -20.058 6.838 1.00 . A A . 4 GLY C 1 1
9 5191 1 1 4 GLY CA C 8.231 -20.437 6.010 1.00 . A A . 4 GLY CA 1 1
9 5192 1 1 4 GLY H H 8.083 -22.473 6.569 1.00 . A A . 4 GLY H 1 1
9 5193 1 1 4 GLY HA2 H 9.022 -19.726 6.201 1.00 . A A . 4 GLY HA2 1 1
9 5194 1 1 4 GLY HA3 H 7.966 -20.392 4.964 1.00 . A A . 4 GLY HA3 1 1
9 5195 1 1 4 GLY N N 8.716 -21.770 6.313 1.00 . A A . 4 GLY N 1 1
9 5196 1 1 4 GLY O O 7.063 -20.096 8.068 1.00 . A A . 4 GLY O 1 1
9 5197 1 1 5 SER C C 5.017 -18.466 8.085 1.00 . A A . 5 SER C 1 1
9 5198 1 1 5 SER CA C 4.707 -19.298 6.844 1.00 . A A . 5 SER CA 1 1
9 5199 1 1 5 SER CB C 3.897 -20.535 7.235 1.00 . A A . 5 SER CB 1 1
9 5200 1 1 5 SER H H 5.963 -19.681 5.183 1.00 . A A . 5 SER H 1 1
9 5201 1 1 5 SER HA H 4.125 -18.699 6.160 1.00 . A A . 5 SER HA 1 1
9 5202 1 1 5 SER HB2 H 3.035 -20.232 7.809 1.00 . A A . 5 SER HB2 1 1
9 5203 1 1 5 SER HB3 H 3.572 -21.047 6.340 1.00 . A A . 5 SER HB3 1 1
9 5204 1 1 5 SER HG H 4.476 -22.332 7.760 1.00 . A A . 5 SER HG 1 1
9 5205 1 1 5 SER N N 5.935 -19.690 6.163 1.00 . A A . 5 SER N 1 1
9 5206 1 1 5 SER O O 4.535 -18.760 9.179 1.00 . A A . 5 SER O 1 1
9 5207 1 1 5 SER OG O 4.674 -21.428 8.015 1.00 . A A . 5 SER OG 1 1
9 5208 1 1 6 SER C C 5.157 -15.462 9.224 1.00 . A A . 6 SER C 1 1
9 5209 1 1 6 SER CA C 6.203 -16.553 9.012 1.00 . A A . 6 SER CA 1 1
9 5210 1 1 6 SER CB C 7.570 -15.920 8.744 1.00 . A A . 6 SER CB 1 1
9 5211 1 1 6 SER H H 6.177 -17.243 7.010 1.00 . A A . 6 SER H 1 1
9 5212 1 1 6 SER HA H 6.264 -17.156 9.905 1.00 . A A . 6 SER HA 1 1
9 5213 1 1 6 SER HB2 H 7.923 -15.439 9.644 1.00 . A A . 6 SER HB2 1 1
9 5214 1 1 6 SER HB3 H 8.268 -16.689 8.449 1.00 . A A . 6 SER HB3 1 1
9 5215 1 1 6 SER HG H 8.364 -14.593 7.542 1.00 . A A . 6 SER HG 1 1
9 5216 1 1 6 SER N N 5.825 -17.426 7.907 1.00 . A A . 6 SER N 1 1
9 5217 1 1 6 SER O O 5.486 -14.280 9.310 1.00 . A A . 6 SER O 1 1
9 5218 1 1 6 SER OG O 7.491 -14.953 7.711 1.00 . A A . 6 SER OG 1 1
9 5219 1 1 7 GLY C C 2.826 -13.807 8.478 1.00 . A A . 7 GLY C 1 1
9 5220 1 1 7 GLY CA C 2.819 -14.916 9.511 1.00 . A A . 7 GLY CA 1 1
9 5221 1 1 7 GLY H H 3.692 -16.826 9.233 1.00 . A A . 7 GLY H 1 1
9 5222 1 1 7 GLY HA2 H 1.875 -15.438 9.457 1.00 . A A . 7 GLY HA2 1 1
9 5223 1 1 7 GLY HA3 H 2.922 -14.479 10.493 1.00 . A A . 7 GLY HA3 1 1
9 5224 1 1 7 GLY N N 3.895 -15.870 9.309 1.00 . A A . 7 GLY N 1 1
9 5225 1 1 7 GLY O O 2.790 -12.626 8.823 1.00 . A A . 7 GLY O 1 1
9 5226 1 1 8 THR C C 1.481 -12.738 5.788 1.00 . A A . 8 THR C 1 1
9 5227 1 1 8 THR CA C 2.890 -13.215 6.118 1.00 . A A . 8 THR CA 1 1
9 5228 1 1 8 THR CB C 3.531 -13.804 4.847 1.00 . A A . 8 THR CB 1 1
9 5229 1 1 8 THR CG2 C 3.674 -12.740 3.770 1.00 . A A . 8 THR CG2 1 1
9 5230 1 1 8 THR H H 2.902 -15.143 6.992 1.00 . A A . 8 THR H 1 1
9 5231 1 1 8 THR HA H 3.482 -12.369 6.435 1.00 . A A . 8 THR HA 1 1
9 5232 1 1 8 THR HB H 2.893 -14.591 4.472 1.00 . A A . 8 THR HB 1 1
9 5233 1 1 8 THR HG1 H 5.313 -14.484 4.344 1.00 . A A . 8 THR HG1 1 1
9 5234 1 1 8 THR HG21 H 4.612 -12.222 3.897 1.00 . A A . 8 THR HG21 1 1
9 5235 1 1 8 THR HG22 H 2.860 -12.034 3.851 1.00 . A A . 8 THR HG22 1 1
9 5236 1 1 8 THR HG23 H 3.649 -13.207 2.796 1.00 . A A . 8 THR HG23 1 1
9 5237 1 1 8 THR N N 2.875 -14.186 7.204 1.00 . A A . 8 THR N 1 1
9 5238 1 1 8 THR O O 1.190 -11.544 5.846 1.00 . A A . 8 THR O 1 1
9 5239 1 1 8 THR OG1 O 4.817 -14.353 5.156 1.00 . A A . 8 THR OG1 1 1
9 5240 1 1 9 GLY C C -0.893 -12.772 3.705 1.00 . A A . 9 GLY C 1 1
9 5241 1 1 9 GLY CA C -0.762 -13.333 5.107 1.00 . A A . 9 GLY CA 1 1
9 5242 1 1 9 GLY H H 0.896 -14.615 5.411 1.00 . A A . 9 GLY H 1 1
9 5243 1 1 9 GLY HA2 H -1.375 -14.218 5.189 1.00 . A A . 9 GLY HA2 1 1
9 5244 1 1 9 GLY HA3 H -1.117 -12.596 5.812 1.00 . A A . 9 GLY HA3 1 1
9 5245 1 1 9 GLY N N 0.608 -13.679 5.441 1.00 . A A . 9 GLY N 1 1
9 5246 1 1 9 GLY O O 0.021 -12.900 2.891 1.00 . A A . 9 GLY O 1 1
9 5247 1 1 10 GLU C C -3.077 -10.274 2.226 1.00 . A A . 10 GLU C 1 1
9 5248 1 1 10 GLU CA C -2.282 -11.572 2.107 1.00 . A A . 10 GLU CA 1 1
9 5249 1 1 10 GLU CB C -3.036 -12.565 1.221 1.00 . A A . 10 GLU CB 1 1
9 5250 1 1 10 GLU CD C -2.981 -14.756 -0.035 1.00 . A A . 10 GLU CD 1 1
9 5251 1 1 10 GLU CG C -2.239 -13.818 0.898 1.00 . A A . 10 GLU CG 1 1
9 5252 1 1 10 GLU H H -2.725 -12.082 4.114 1.00 . A A . 10 GLU H 1 1
9 5253 1 1 10 GLU HA H -1.326 -11.354 1.656 1.00 . A A . 10 GLU HA 1 1
9 5254 1 1 10 GLU HB2 H -3.944 -12.861 1.725 1.00 . A A . 10 GLU HB2 1 1
9 5255 1 1 10 GLU HB3 H -3.292 -12.077 0.292 1.00 . A A . 10 GLU HB3 1 1
9 5256 1 1 10 GLU HG2 H -1.311 -13.528 0.428 1.00 . A A . 10 GLU HG2 1 1
9 5257 1 1 10 GLU HG3 H -2.027 -14.342 1.818 1.00 . A A . 10 GLU HG3 1 1
9 5258 1 1 10 GLU N N -2.034 -12.151 3.422 1.00 . A A . 10 GLU N 1 1
9 5259 1 1 10 GLU O O -3.816 -10.071 3.189 1.00 . A A . 10 GLU O 1 1
9 5260 1 1 10 GLU OE1 O -3.772 -15.585 0.462 1.00 . A A . 10 GLU OE1 1 1
9 5261 1 1 10 GLU OE2 O -2.770 -14.661 -1.262 1.00 . A A . 10 GLU OE2 1 1
9 5262 1 1 11 LYS C C -4.310 -7.888 -0.110 1.00 . A A . 11 LYS C 1 1
9 5263 1 1 11 LYS CA C -3.619 -8.120 1.231 1.00 . A A . 11 LYS CA 1 1
9 5264 1 1 11 LYS CB C -2.644 -6.977 1.518 1.00 . A A . 11 LYS CB 1 1
9 5265 1 1 11 LYS CD C -1.062 -7.679 3.340 1.00 . A A . 11 LYS CD 1 1
9 5266 1 1 11 LYS CE C -0.958 -7.907 4.840 1.00 . A A . 11 LYS CE 1 1
9 5267 1 1 11 LYS CG C -2.281 -6.842 2.987 1.00 . A A . 11 LYS CG 1 1
9 5268 1 1 11 LYS H H -2.314 -9.617 0.499 1.00 . A A . 11 LYS H 1 1
9 5269 1 1 11 LYS HA H -4.368 -8.147 2.008 1.00 . A A . 11 LYS HA 1 1
9 5270 1 1 11 LYS HB2 H -1.735 -7.145 0.959 1.00 . A A . 11 LYS HB2 1 1
9 5271 1 1 11 LYS HB3 H -3.090 -6.048 1.193 1.00 . A A . 11 LYS HB3 1 1
9 5272 1 1 11 LYS HD2 H -1.139 -8.636 2.846 1.00 . A A . 11 LYS HD2 1 1
9 5273 1 1 11 LYS HD3 H -0.174 -7.167 2.999 1.00 . A A . 11 LYS HD3 1 1
9 5274 1 1 11 LYS HE2 H -0.383 -7.103 5.273 1.00 . A A . 11 LYS HE2 1 1
9 5275 1 1 11 LYS HE3 H -1.952 -7.906 5.261 1.00 . A A . 11 LYS HE3 1 1
9 5276 1 1 11 LYS HG2 H -2.066 -5.806 3.202 1.00 . A A . 11 LYS HG2 1 1
9 5277 1 1 11 LYS HG3 H -3.118 -7.170 3.587 1.00 . A A . 11 LYS HG3 1 1
9 5278 1 1 11 LYS HZ1 H -0.597 -9.933 4.483 1.00 . A A . 11 LYS HZ1 1 1
9 5279 1 1 11 LYS HZ2 H -0.555 -9.507 6.120 1.00 . A A . 11 LYS HZ2 1 1
9 5280 1 1 11 LYS HZ3 H 0.736 -9.099 5.106 1.00 . A A . 11 LYS HZ3 1 1
9 5281 1 1 11 LYS N N -2.918 -9.398 1.240 1.00 . A A . 11 LYS N 1 1
9 5282 1 1 11 LYS NZ N -0.297 -9.202 5.159 1.00 . A A . 11 LYS NZ 1 1
9 5283 1 1 11 LYS O O -3.801 -8.255 -1.169 1.00 . A A . 11 LYS O 1 1
9 5284 1 1 12 PRO C C -5.633 -5.887 -2.130 1.00 . A A . 12 PRO C 1 1
9 5285 1 1 12 PRO CA C -6.280 -6.965 -1.268 1.00 . A A . 12 PRO CA 1 1
9 5286 1 1 12 PRO CB C -7.616 -6.472 -0.707 1.00 . A A . 12 PRO CB 1 1
9 5287 1 1 12 PRO CD C -6.162 -6.796 1.163 1.00 . A A . 12 PRO CD 1 1
9 5288 1 1 12 PRO CG C -7.286 -5.942 0.646 1.00 . A A . 12 PRO CG 1 1
9 5289 1 1 12 PRO HA H -6.443 -7.852 -1.864 1.00 . A A . 12 PRO HA 1 1
9 5290 1 1 12 PRO HB2 H -8.015 -5.699 -1.349 1.00 . A A . 12 PRO HB2 1 1
9 5291 1 1 12 PRO HB3 H -8.312 -7.295 -0.650 1.00 . A A . 12 PRO HB3 1 1
9 5292 1 1 12 PRO HD2 H -5.488 -6.208 1.768 1.00 . A A . 12 PRO HD2 1 1
9 5293 1 1 12 PRO HD3 H -6.551 -7.629 1.730 1.00 . A A . 12 PRO HD3 1 1
9 5294 1 1 12 PRO HG2 H -6.971 -4.913 0.570 1.00 . A A . 12 PRO HG2 1 1
9 5295 1 1 12 PRO HG3 H -8.147 -6.026 1.292 1.00 . A A . 12 PRO HG3 1 1
9 5296 1 1 12 PRO N N -5.495 -7.262 -0.065 1.00 . A A . 12 PRO N 1 1
9 5297 1 1 12 PRO O O -5.989 -5.713 -3.295 1.00 . A A . 12 PRO O 1 1
9 5298 1 1 13 PHE C C -2.486 -4.388 -2.341 1.00 . A A . 13 PHE C 1 1
9 5299 1 1 13 PHE CA C -3.983 -4.102 -2.266 1.00 . A A . 13 PHE CA 1 1
9 5300 1 1 13 PHE CB C -4.223 -2.755 -1.581 1.00 . A A . 13 PHE CB 1 1
9 5301 1 1 13 PHE CD1 C -6.632 -2.226 -2.039 1.00 . A A . 13 PHE CD1 1 1
9 5302 1 1 13 PHE CD2 C -5.983 -2.699 0.206 1.00 . A A . 13 PHE CD2 1 1
9 5303 1 1 13 PHE CE1 C -7.939 -2.042 -1.627 1.00 . A A . 13 PHE CE1 1 1
9 5304 1 1 13 PHE CE2 C -7.288 -2.517 0.624 1.00 . A A . 13 PHE CE2 1 1
9 5305 1 1 13 PHE CG C -5.641 -2.556 -1.129 1.00 . A A . 13 PHE CG 1 1
9 5306 1 1 13 PHE CZ C -8.267 -2.187 -0.293 1.00 . A A . 13 PHE CZ 1 1
9 5307 1 1 13 PHE H H -4.440 -5.351 -0.618 1.00 . A A . 13 PHE H 1 1
9 5308 1 1 13 PHE HA H -4.381 -4.063 -3.268 1.00 . A A . 13 PHE HA 1 1
9 5309 1 1 13 PHE HB2 H -3.585 -2.682 -0.713 1.00 . A A . 13 PHE HB2 1 1
9 5310 1 1 13 PHE HB3 H -3.978 -1.961 -2.270 1.00 . A A . 13 PHE HB3 1 1
9 5311 1 1 13 PHE HD1 H -6.377 -2.112 -3.083 1.00 . A A . 13 PHE HD1 1 1
9 5312 1 1 13 PHE HD2 H -5.219 -2.955 0.925 1.00 . A A . 13 PHE HD2 1 1
9 5313 1 1 13 PHE HE1 H -8.701 -1.785 -2.347 1.00 . A A . 13 PHE HE1 1 1
9 5314 1 1 13 PHE HE2 H -7.542 -2.630 1.668 1.00 . A A . 13 PHE HE2 1 1
9 5315 1 1 13 PHE HZ H -9.287 -2.045 0.031 1.00 . A A . 13 PHE HZ 1 1
9 5316 1 1 13 PHE N N -4.680 -5.165 -1.550 1.00 . A A . 13 PHE N 1 1
9 5317 1 1 13 PHE O O -1.923 -5.048 -1.467 1.00 . A A . 13 PHE O 1 1
9 5318 1 1 14 LYS C C 0.182 -2.966 -4.430 1.00 . A A . 14 LYS C 1 1
9 5319 1 1 14 LYS CA C -0.415 -4.086 -3.584 1.00 . A A . 14 LYS CA 1 1
9 5320 1 1 14 LYS CB C -0.152 -5.438 -4.251 1.00 . A A . 14 LYS CB 1 1
9 5321 1 1 14 LYS CD C 1.490 -7.291 -4.676 1.00 . A A . 14 LYS CD 1 1
9 5322 1 1 14 LYS CE C 2.835 -7.510 -5.352 1.00 . A A . 14 LYS CE 1 1
9 5323 1 1 14 LYS CG C 1.312 -5.843 -4.250 1.00 . A A . 14 LYS CG 1 1
9 5324 1 1 14 LYS H H -2.350 -3.369 -4.056 1.00 . A A . 14 LYS H 1 1
9 5325 1 1 14 LYS HA H 0.055 -4.077 -2.612 1.00 . A A . 14 LYS HA 1 1
9 5326 1 1 14 LYS HB2 H -0.715 -6.199 -3.730 1.00 . A A . 14 LYS HB2 1 1
9 5327 1 1 14 LYS HB3 H -0.490 -5.392 -5.276 1.00 . A A . 14 LYS HB3 1 1
9 5328 1 1 14 LYS HD2 H 1.431 -7.924 -3.804 1.00 . A A . 14 LYS HD2 1 1
9 5329 1 1 14 LYS HD3 H 0.702 -7.553 -5.368 1.00 . A A . 14 LYS HD3 1 1
9 5330 1 1 14 LYS HE2 H 2.953 -6.779 -6.136 1.00 . A A . 14 LYS HE2 1 1
9 5331 1 1 14 LYS HE3 H 3.617 -7.381 -4.618 1.00 . A A . 14 LYS HE3 1 1
9 5332 1 1 14 LYS HG2 H 1.852 -5.208 -4.935 1.00 . A A . 14 LYS HG2 1 1
9 5333 1 1 14 LYS HG3 H 1.709 -5.720 -3.252 1.00 . A A . 14 LYS HG3 1 1
9 5334 1 1 14 LYS HZ1 H 3.713 -9.401 -5.482 1.00 . A A . 14 LYS HZ1 1 1
9 5335 1 1 14 LYS HZ2 H 3.142 -8.808 -6.960 1.00 . A A . 14 LYS HZ2 1 1
9 5336 1 1 14 LYS HZ3 H 2.053 -9.393 -5.806 1.00 . A A . 14 LYS HZ3 1 1
9 5337 1 1 14 LYS N N -1.847 -3.887 -3.392 1.00 . A A . 14 LYS N 1 1
9 5338 1 1 14 LYS NZ N 2.944 -8.874 -5.941 1.00 . A A . 14 LYS NZ 1 1
9 5339 1 1 14 LYS O O -0.475 -2.431 -5.323 1.00 . A A . 14 LYS O 1 1
9 5340 1 1 15 CYS C C 3.013 -2.148 -5.965 1.00 . A A . 15 CYS C 1 1
9 5341 1 1 15 CYS CA C 2.118 -1.560 -4.878 1.00 . A A . 15 CYS CA 1 1
9 5342 1 1 15 CYS CB C 2.952 -0.705 -3.922 1.00 . A A . 15 CYS CB 1 1
9 5343 1 1 15 CYS H H 1.904 -3.080 -3.419 1.00 . A A . 15 CYS H 1 1
9 5344 1 1 15 CYS HA H 1.369 -0.938 -5.343 1.00 . A A . 15 CYS HA 1 1
9 5345 1 1 15 CYS HB2 H 2.289 -0.156 -3.270 1.00 . A A . 15 CYS HB2 1 1
9 5346 1 1 15 CYS HB3 H 3.579 -1.352 -3.326 1.00 . A A . 15 CYS HB3 1 1
9 5347 1 1 15 CYS N N 1.432 -2.616 -4.143 1.00 . A A . 15 CYS N 1 1
9 5348 1 1 15 CYS O O 3.959 -2.880 -5.677 1.00 . A A . 15 CYS O 1 1
9 5349 1 1 15 CYS SG S 4.033 0.502 -4.755 1.00 . A A . 15 CYS SG 1 1
9 5350 1 1 16 GLY C C 4.800 -1.574 -8.500 1.00 . A A . 16 GLY C 1 1
9 5351 1 1 16 GLY CA C 3.493 -2.323 -8.329 1.00 . A A . 16 GLY CA 1 1
9 5352 1 1 16 GLY H H 1.942 -1.232 -7.387 1.00 . A A . 16 GLY H 1 1
9 5353 1 1 16 GLY HA2 H 3.707 -3.367 -8.160 1.00 . A A . 16 GLY HA2 1 1
9 5354 1 1 16 GLY HA3 H 2.914 -2.226 -9.236 1.00 . A A . 16 GLY HA3 1 1
9 5355 1 1 16 GLY N N 2.707 -1.820 -7.217 1.00 . A A . 16 GLY N 1 1
9 5356 1 1 16 GLY O O 5.746 -2.094 -9.090 1.00 . A A . 16 GLY O 1 1
9 5357 1 1 17 GLU C C 7.253 -0.243 -7.477 1.00 . A A . 17 GLU C 1 1
9 5358 1 1 17 GLU CA C 6.051 0.471 -8.088 1.00 . A A . 17 GLU CA 1 1
9 5359 1 1 17 GLU CB C 5.836 1.817 -7.392 1.00 . A A . 17 GLU CB 1 1
9 5360 1 1 17 GLU CD C 4.810 3.335 -9.130 1.00 . A A . 17 GLU CD 1 1
9 5361 1 1 17 GLU CG C 4.587 2.548 -7.854 1.00 . A A . 17 GLU CG 1 1
9 5362 1 1 17 GLU H H 4.063 0.009 -7.526 1.00 . A A . 17 GLU H 1 1
9 5363 1 1 17 GLU HA H 6.246 0.645 -9.135 1.00 . A A . 17 GLU HA 1 1
9 5364 1 1 17 GLU HB2 H 5.759 1.650 -6.328 1.00 . A A . 17 GLU HB2 1 1
9 5365 1 1 17 GLU HB3 H 6.690 2.449 -7.587 1.00 . A A . 17 GLU HB3 1 1
9 5366 1 1 17 GLU HG2 H 3.805 1.824 -8.028 1.00 . A A . 17 GLU HG2 1 1
9 5367 1 1 17 GLU HG3 H 4.277 3.231 -7.076 1.00 . A A . 17 GLU HG3 1 1
9 5368 1 1 17 GLU N N 4.851 -0.350 -7.985 1.00 . A A . 17 GLU N 1 1
9 5369 1 1 17 GLU O O 8.269 -0.452 -8.140 1.00 . A A . 17 GLU O 1 1
9 5370 1 1 17 GLU OE1 O 5.456 2.797 -10.054 1.00 . A A . 17 GLU OE1 1 1
9 5371 1 1 17 GLU OE2 O 4.339 4.489 -9.207 1.00 . A A . 17 GLU OE2 1 1
9 5372 1 1 18 CYS C C 7.818 -2.751 -5.202 1.00 . A A . 18 CYS C 1 1
9 5373 1 1 18 CYS CA C 8.205 -1.306 -5.504 1.00 . A A . 18 CYS CA 1 1
9 5374 1 1 18 CYS CB C 8.544 -0.575 -4.203 1.00 . A A . 18 CYS CB 1 1
9 5375 1 1 18 CYS H H 6.295 -0.421 -5.730 1.00 . A A . 18 CYS H 1 1
9 5376 1 1 18 CYS HA H 9.074 -1.305 -6.144 1.00 . A A . 18 CYS HA 1 1
9 5377 1 1 18 CYS HB2 H 9.420 -1.028 -3.763 1.00 . A A . 18 CYS HB2 1 1
9 5378 1 1 18 CYS HB3 H 8.754 0.461 -4.426 1.00 . A A . 18 CYS HB3 1 1
9 5379 1 1 18 CYS N N 7.130 -0.616 -6.207 1.00 . A A . 18 CYS N 1 1
9 5380 1 1 18 CYS O O 8.611 -3.670 -5.396 1.00 . A A . 18 CYS O 1 1
9 5381 1 1 18 CYS SG S 7.214 -0.617 -2.959 1.00 . A A . 18 CYS SG 1 1
9 5382 1 1 19 GLY C C 5.668 -4.401 -2.965 1.00 . A A . 19 GLY C 1 1
9 5383 1 1 19 GLY CA C 6.119 -4.276 -4.406 1.00 . A A . 19 GLY CA 1 1
9 5384 1 1 19 GLY H H 6.001 -2.170 -4.593 1.00 . A A . 19 GLY H 1 1
9 5385 1 1 19 GLY HA2 H 5.290 -4.519 -5.054 1.00 . A A . 19 GLY HA2 1 1
9 5386 1 1 19 GLY HA3 H 6.919 -4.980 -4.583 1.00 . A A . 19 GLY HA3 1 1
9 5387 1 1 19 GLY N N 6.591 -2.942 -4.727 1.00 . A A . 19 GLY N 1 1
9 5388 1 1 19 GLY O O 5.794 -5.463 -2.356 1.00 . A A . 19 GLY O 1 1
9 5389 1 1 20 LYS C C 3.152 -3.452 -0.978 1.00 . A A . 20 LYS C 1 1
9 5390 1 1 20 LYS CA C 4.669 -3.302 -1.035 1.00 . A A . 20 LYS CA 1 1
9 5391 1 1 20 LYS CB C 5.091 -2.006 -0.340 1.00 . A A . 20 LYS CB 1 1
9 5392 1 1 20 LYS CD C 6.799 -0.862 1.104 1.00 . A A . 20 LYS CD 1 1
9 5393 1 1 20 LYS CE C 8.169 -0.982 1.753 1.00 . A A . 20 LYS CE 1 1
9 5394 1 1 20 LYS CG C 6.523 -2.025 0.166 1.00 . A A . 20 LYS CG 1 1
9 5395 1 1 20 LYS H H 5.066 -2.494 -2.951 1.00 . A A . 20 LYS H 1 1
9 5396 1 1 20 LYS HA H 5.121 -4.138 -0.524 1.00 . A A . 20 LYS HA 1 1
9 5397 1 1 20 LYS HB2 H 4.988 -1.187 -1.037 1.00 . A A . 20 LYS HB2 1 1
9 5398 1 1 20 LYS HB3 H 4.436 -1.834 0.503 1.00 . A A . 20 LYS HB3 1 1
9 5399 1 1 20 LYS HD2 H 6.759 0.060 0.542 1.00 . A A . 20 LYS HD2 1 1
9 5400 1 1 20 LYS HD3 H 6.043 -0.847 1.877 1.00 . A A . 20 LYS HD3 1 1
9 5401 1 1 20 LYS HE2 H 8.882 -1.288 1.004 1.00 . A A . 20 LYS HE2 1 1
9 5402 1 1 20 LYS HE3 H 8.452 -0.017 2.147 1.00 . A A . 20 LYS HE3 1 1
9 5403 1 1 20 LYS HG2 H 6.696 -2.949 0.696 1.00 . A A . 20 LYS HG2 1 1
9 5404 1 1 20 LYS HG3 H 7.194 -1.961 -0.679 1.00 . A A . 20 LYS HG3 1 1
9 5405 1 1 20 LYS HZ1 H 8.812 -1.667 3.619 1.00 . A A . 20 LYS HZ1 1 1
9 5406 1 1 20 LYS HZ2 H 8.491 -2.903 2.508 1.00 . A A . 20 LYS HZ2 1 1
9 5407 1 1 20 LYS HZ3 H 7.214 -2.081 3.251 1.00 . A A . 20 LYS HZ3 1 1
9 5408 1 1 20 LYS N N 5.141 -3.312 -2.415 1.00 . A A . 20 LYS N 1 1
9 5409 1 1 20 LYS NZ N 8.172 -1.978 2.861 1.00 . A A . 20 LYS NZ 1 1
9 5410 1 1 20 LYS O O 2.425 -2.792 -1.720 1.00 . A A . 20 LYS O 1 1
9 5411 1 1 21 SER C C 0.751 -4.028 1.401 1.00 . A A . 21 SER C 1 1
9 5412 1 1 21 SER CA C 1.251 -4.561 0.062 1.00 . A A . 21 SER CA 1 1
9 5413 1 1 21 SER CB C 0.946 -6.056 -0.051 1.00 . A A . 21 SER CB 1 1
9 5414 1 1 21 SER H H 3.312 -4.819 0.473 1.00 . A A . 21 SER H 1 1
9 5415 1 1 21 SER HA H 0.741 -4.037 -0.733 1.00 . A A . 21 SER HA 1 1
9 5416 1 1 21 SER HB2 H -0.117 -6.213 0.052 1.00 . A A . 21 SER HB2 1 1
9 5417 1 1 21 SER HB3 H 1.271 -6.415 -1.017 1.00 . A A . 21 SER HB3 1 1
9 5418 1 1 21 SER HG H 1.132 -7.599 1.142 1.00 . A A . 21 SER HG 1 1
9 5419 1 1 21 SER N N 2.681 -4.323 -0.091 1.00 . A A . 21 SER N 1 1
9 5420 1 1 21 SER O O 1.449 -4.107 2.412 1.00 . A A . 21 SER O 1 1
9 5421 1 1 21 SER OG O 1.617 -6.790 0.959 1.00 . A A . 21 SER OG 1 1
9 5422 1 1 22 TYR C C -2.456 -3.497 2.836 1.00 . A A . 22 TYR C 1 1
9 5423 1 1 22 TYR CA C -1.055 -2.937 2.613 1.00 . A A . 22 TYR CA 1 1
9 5424 1 1 22 TYR CB C -1.111 -1.410 2.533 1.00 . A A . 22 TYR CB 1 1
9 5425 1 1 22 TYR CD1 C 1.001 -0.797 1.292 1.00 . A A . 22 TYR CD1 1 1
9 5426 1 1 22 TYR CD2 C 0.787 -0.099 3.561 1.00 . A A . 22 TYR CD2 1 1
9 5427 1 1 22 TYR CE1 C 2.246 -0.202 1.222 1.00 . A A . 22 TYR CE1 1 1
9 5428 1 1 22 TYR CE2 C 2.030 0.499 3.500 1.00 . A A . 22 TYR CE2 1 1
9 5429 1 1 22 TYR CG C 0.251 -0.757 2.461 1.00 . A A . 22 TYR CG 1 1
9 5430 1 1 22 TYR CZ C 2.756 0.445 2.328 1.00 . A A . 22 TYR CZ 1 1
9 5431 1 1 22 TYR H H -0.969 -3.452 0.562 1.00 . A A . 22 TYR H 1 1
9 5432 1 1 22 TYR HA H -0.429 -3.221 3.446 1.00 . A A . 22 TYR HA 1 1
9 5433 1 1 22 TYR HB2 H -1.663 -1.123 1.652 1.00 . A A . 22 TYR HB2 1 1
9 5434 1 1 22 TYR HB3 H -1.616 -1.029 3.409 1.00 . A A . 22 TYR HB3 1 1
9 5435 1 1 22 TYR HD1 H 0.598 -1.304 0.427 1.00 . A A . 22 TYR HD1 1 1
9 5436 1 1 22 TYR HD2 H 0.216 -0.058 4.478 1.00 . A A . 22 TYR HD2 1 1
9 5437 1 1 22 TYR HE1 H 2.814 -0.244 0.304 1.00 . A A . 22 TYR HE1 1 1
9 5438 1 1 22 TYR HE2 H 2.431 1.006 4.366 1.00 . A A . 22 TYR HE2 1 1
9 5439 1 1 22 TYR HH H 4.423 0.797 1.437 1.00 . A A . 22 TYR HH 1 1
9 5440 1 1 22 TYR N N -0.461 -3.485 1.399 1.00 . A A . 22 TYR N 1 1
9 5441 1 1 22 TYR O O -3.204 -3.725 1.886 1.00 . A A . 22 TYR O 1 1
9 5442 1 1 22 TYR OH O 3.995 1.040 2.262 1.00 . A A . 22 TYR OH 1 1
9 5443 1 1 23 ASN C C -5.227 -3.339 3.941 1.00 . A A . 23 ASN C 1 1
9 5444 1 1 23 ASN CA C -4.115 -4.251 4.449 1.00 . A A . 23 ASN CA 1 1
9 5445 1 1 23 ASN CB C -4.232 -4.420 5.966 1.00 . A A . 23 ASN CB 1 1
9 5446 1 1 23 ASN CG C -4.132 -3.099 6.704 1.00 . A A . 23 ASN CG 1 1
9 5447 1 1 23 ASN H H -2.164 -3.516 4.814 1.00 . A A . 23 ASN H 1 1
9 5448 1 1 23 ASN HA H -4.215 -5.218 3.980 1.00 . A A . 23 ASN HA 1 1
9 5449 1 1 23 ASN HB2 H -5.187 -4.868 6.199 1.00 . A A . 23 ASN HB2 1 1
9 5450 1 1 23 ASN HB3 H -3.441 -5.067 6.312 1.00 . A A . 23 ASN HB3 1 1
9 5451 1 1 23 ASN HD21 H -2.168 -3.337 6.913 1.00 . A A . 23 ASN HD21 1 1
9 5452 1 1 23 ASN HD22 H -2.826 -1.890 7.590 1.00 . A A . 23 ASN HD22 1 1
9 5453 1 1 23 ASN N N -2.804 -3.717 4.100 1.00 . A A . 23 ASN N 1 1
9 5454 1 1 23 ASN ND2 N -2.919 -2.739 7.109 1.00 . A A . 23 ASN ND2 1 1
9 5455 1 1 23 ASN O O -6.256 -3.810 3.456 1.00 . A A . 23 ASN O 1 1
9 5456 1 1 23 ASN OD1 O -5.132 -2.411 6.907 1.00 . A A . 23 ASN OD1 1 1
9 5457 1 1 24 GLN C C -5.516 -0.335 2.350 1.00 . A A . 24 GLN C 1 1
9 5458 1 1 24 GLN CA C -5.997 -1.055 3.606 1.00 . A A . 24 GLN CA 1 1
9 5459 1 1 24 GLN CB C -6.279 -0.038 4.714 1.00 . A A . 24 GLN CB 1 1
9 5460 1 1 24 GLN CD C -8.687 -0.468 5.347 1.00 . A A . 24 GLN CD 1 1
9 5461 1 1 24 GLN CG C -7.236 -0.549 5.779 1.00 . A A . 24 GLN CG 1 1
9 5462 1 1 24 GLN H H -4.173 -1.719 4.450 1.00 . A A . 24 GLN H 1 1
9 5463 1 1 24 GLN HA H -6.909 -1.584 3.376 1.00 . A A . 24 GLN HA 1 1
9 5464 1 1 24 GLN HB2 H -5.347 0.222 5.193 1.00 . A A . 24 GLN HB2 1 1
9 5465 1 1 24 GLN HB3 H -6.707 0.849 4.272 1.00 . A A . 24 GLN HB3 1 1
9 5466 1 1 24 GLN HE21 H -8.804 1.405 6.003 1.00 . A A . 24 GLN HE21 1 1
9 5467 1 1 24 GLN HE22 H -10.247 0.762 5.305 1.00 . A A . 24 GLN HE22 1 1
9 5468 1 1 24 GLN HG2 H -6.998 -1.580 5.994 1.00 . A A . 24 GLN HG2 1 1
9 5469 1 1 24 GLN HG3 H -7.108 0.043 6.673 1.00 . A A . 24 GLN HG3 1 1
9 5470 1 1 24 GLN N N -5.012 -2.032 4.055 1.00 . A A . 24 GLN N 1 1
9 5471 1 1 24 GLN NE2 N -9.310 0.682 5.575 1.00 . A A . 24 GLN NE2 1 1
9 5472 1 1 24 GLN O O -4.330 -0.363 2.023 1.00 . A A . 24 GLN O 1 1
9 5473 1 1 24 GLN OE1 O -9.242 -1.429 4.813 1.00 . A A . 24 GLN OE1 1 1
9 5474 1 1 25 ARG C C -5.525 2.402 0.753 1.00 . A A . 25 ARG C 1 1
9 5475 1 1 25 ARG CA C -6.116 1.033 0.429 1.00 . A A . 25 ARG CA 1 1
9 5476 1 1 25 ARG CB C -7.362 1.197 -0.443 1.00 . A A . 25 ARG CB 1 1
9 5477 1 1 25 ARG CD C -6.607 1.303 -2.838 1.00 . A A . 25 ARG CD 1 1
9 5478 1 1 25 ARG CG C -7.145 2.090 -1.654 1.00 . A A . 25 ARG CG 1 1
9 5479 1 1 25 ARG CZ C -5.328 1.724 -4.895 1.00 . A A . 25 ARG CZ 1 1
9 5480 1 1 25 ARG H H -7.374 0.293 1.962 1.00 . A A . 25 ARG H 1 1
9 5481 1 1 25 ARG HA H -5.382 0.456 -0.112 1.00 . A A . 25 ARG HA 1 1
9 5482 1 1 25 ARG HB2 H -7.673 0.224 -0.793 1.00 . A A . 25 ARG HB2 1 1
9 5483 1 1 25 ARG HB3 H -8.152 1.625 0.156 1.00 . A A . 25 ARG HB3 1 1
9 5484 1 1 25 ARG HD2 H -6.018 0.477 -2.466 1.00 . A A . 25 ARG HD2 1 1
9 5485 1 1 25 ARG HD3 H -7.441 0.922 -3.408 1.00 . A A . 25 ARG HD3 1 1
9 5486 1 1 25 ARG HE H -5.532 3.021 -3.393 1.00 . A A . 25 ARG HE 1 1
9 5487 1 1 25 ARG HG2 H -8.087 2.539 -1.932 1.00 . A A . 25 ARG HG2 1 1
9 5488 1 1 25 ARG HG3 H -6.438 2.864 -1.396 1.00 . A A . 25 ARG HG3 1 1
9 5489 1 1 25 ARG HH11 H -6.206 -0.092 -4.797 1.00 . A A . 25 ARG HH11 1 1
9 5490 1 1 25 ARG HH12 H -5.302 0.217 -6.242 1.00 . A A . 25 ARG HH12 1 1
9 5491 1 1 25 ARG HH21 H -4.338 3.441 -5.291 1.00 . A A . 25 ARG HH21 1 1
9 5492 1 1 25 ARG HH22 H -4.239 2.227 -6.521 1.00 . A A . 25 ARG HH22 1 1
9 5493 1 1 25 ARG N N -6.445 0.308 1.650 1.00 . A A . 25 ARG N 1 1
9 5494 1 1 25 ARG NE N -5.772 2.126 -3.709 1.00 . A A . 25 ARG NE 1 1
9 5495 1 1 25 ARG NH1 N -5.637 0.517 -5.348 1.00 . A A . 25 ARG NH1 1 1
9 5496 1 1 25 ARG NH2 N -4.573 2.531 -5.630 1.00 . A A . 25 ARG NH2 1 1
9 5497 1 1 25 ARG O O -4.524 2.812 0.165 1.00 . A A . 25 ARG O 1 1
9 5498 1 1 26 VAL C C -4.222 4.392 2.510 1.00 . A A . 26 VAL C 1 1
9 5499 1 1 26 VAL CA C -5.688 4.427 2.094 1.00 . A A . 26 VAL CA 1 1
9 5500 1 1 26 VAL CB C -6.528 4.987 3.257 1.00 . A A . 26 VAL CB 1 1
9 5501 1 1 26 VAL CG1 C -6.853 3.888 4.258 1.00 . A A . 26 VAL CG1 1 1
9 5502 1 1 26 VAL CG2 C -5.799 6.138 3.934 1.00 . A A . 26 VAL CG2 1 1
9 5503 1 1 26 VAL H H -6.945 2.725 2.124 1.00 . A A . 26 VAL H 1 1
9 5504 1 1 26 VAL HA H -5.796 5.091 1.248 1.00 . A A . 26 VAL HA 1 1
9 5505 1 1 26 VAL HB H -7.457 5.364 2.855 1.00 . A A . 26 VAL HB 1 1
9 5506 1 1 26 VAL HG11 H -7.769 3.397 3.967 1.00 . A A . 26 VAL HG11 1 1
9 5507 1 1 26 VAL HG12 H -6.047 3.169 4.278 1.00 . A A . 26 VAL HG12 1 1
9 5508 1 1 26 VAL HG13 H -6.974 4.321 5.240 1.00 . A A . 26 VAL HG13 1 1
9 5509 1 1 26 VAL HG21 H -5.495 6.859 3.191 1.00 . A A . 26 VAL HG21 1 1
9 5510 1 1 26 VAL HG22 H -6.458 6.611 4.647 1.00 . A A . 26 VAL HG22 1 1
9 5511 1 1 26 VAL HG23 H -4.926 5.760 4.447 1.00 . A A . 26 VAL HG23 1 1
9 5512 1 1 26 VAL N N -6.152 3.105 1.691 1.00 . A A . 26 VAL N 1 1
9 5513 1 1 26 VAL O O -3.544 5.420 2.523 1.00 . A A . 26 VAL O 1 1
9 5514 1 1 27 HIS C C -1.441 2.828 2.059 1.00 . A A . 27 HIS C 1 1
9 5515 1 1 27 HIS CA C -2.350 3.032 3.267 1.00 . A A . 27 HIS CA 1 1
9 5516 1 1 27 HIS CB C -2.224 1.844 4.221 1.00 . A A . 27 HIS CB 1 1
9 5517 1 1 27 HIS CD2 C -2.986 3.285 6.238 1.00 . A A . 27 HIS CD2 1 1
9 5518 1 1 27 HIS CE1 C -2.223 2.011 7.850 1.00 . A A . 27 HIS CE1 1 1
9 5519 1 1 27 HIS CG C -2.395 2.212 5.663 1.00 . A A . 27 HIS CG 1 1
9 5520 1 1 27 HIS H H -4.327 2.420 2.820 1.00 . A A . 27 HIS H 1 1
9 5521 1 1 27 HIS HA H -2.046 3.930 3.783 1.00 . A A . 27 HIS HA 1 1
9 5522 1 1 27 HIS HB2 H -2.978 1.111 3.975 1.00 . A A . 27 HIS HB2 1 1
9 5523 1 1 27 HIS HB3 H -1.246 1.399 4.106 1.00 . A A . 27 HIS HB3 1 1
9 5524 1 1 27 HIS HD1 H -1.448 0.583 6.606 1.00 . A A . 27 HIS HD1 1 1
9 5525 1 1 27 HIS HD2 H -3.465 4.107 5.724 1.00 . A A . 27 HIS HD2 1 1
9 5526 1 1 27 HIS HE1 H -1.981 1.628 8.831 1.00 . A A . 27 HIS HE1 1 1
9 5527 1 1 27 HIS N N -3.737 3.202 2.851 1.00 . A A . 27 HIS N 1 1
9 5528 1 1 27 HIS ND1 N -1.926 1.434 6.700 1.00 . A A . 27 HIS ND1 1 1
9 5529 1 1 27 HIS NE2 N -2.866 3.136 7.598 1.00 . A A . 27 HIS NE2 1 1
9 5530 1 1 27 HIS O O -0.237 3.079 2.125 1.00 . A A . 27 HIS O 1 1
9 5531 1 1 28 LEU C C -1.100 3.420 -1.065 1.00 . A A . 28 LEU C 1 1
9 5532 1 1 28 LEU CA C -1.266 2.131 -0.267 1.00 . A A . 28 LEU CA 1 1
9 5533 1 1 28 LEU CB C -1.964 1.074 -1.124 1.00 . A A . 28 LEU CB 1 1
9 5534 1 1 28 LEU CD1 C 0.166 0.318 -2.208 1.00 . A A . 28 LEU CD1 1 1
9 5535 1 1 28 LEU CD2 C -2.037 -0.388 -3.159 1.00 . A A . 28 LEU CD2 1 1
9 5536 1 1 28 LEU CG C -1.280 0.723 -2.446 1.00 . A A . 28 LEU CG 1 1
9 5537 1 1 28 LEU H H -2.986 2.188 0.965 1.00 . A A . 28 LEU H 1 1
9 5538 1 1 28 LEU HA H -0.289 1.768 0.014 1.00 . A A . 28 LEU HA 1 1
9 5539 1 1 28 LEU HB2 H -2.037 0.170 -0.539 1.00 . A A . 28 LEU HB2 1 1
9 5540 1 1 28 LEU HB3 H -2.957 1.435 -1.350 1.00 . A A . 28 LEU HB3 1 1
9 5541 1 1 28 LEU HD11 H 0.385 -0.579 -2.767 1.00 . A A . 28 LEU HD11 1 1
9 5542 1 1 28 LEU HD12 H 0.319 0.131 -1.155 1.00 . A A . 28 LEU HD12 1 1
9 5543 1 1 28 LEU HD13 H 0.821 1.114 -2.531 1.00 . A A . 28 LEU HD13 1 1
9 5544 1 1 28 LEU HD21 H -1.980 -1.295 -2.576 1.00 . A A . 28 LEU HD21 1 1
9 5545 1 1 28 LEU HD22 H -1.597 -0.556 -4.131 1.00 . A A . 28 LEU HD22 1 1
9 5546 1 1 28 LEU HD23 H -3.072 -0.100 -3.278 1.00 . A A . 28 LEU HD23 1 1
9 5547 1 1 28 LEU HG H -1.281 1.594 -3.086 1.00 . A A . 28 LEU HG 1 1
9 5548 1 1 28 LEU N N -2.024 2.370 0.957 1.00 . A A . 28 LEU N 1 1
9 5549 1 1 28 LEU O O 0.017 3.821 -1.393 1.00 . A A . 28 LEU O 1 1
9 5550 1 1 29 THR C C -1.229 6.315 -1.516 1.00 . A A . 29 THR C 1 1
9 5551 1 1 29 THR CA C -2.199 5.313 -2.131 1.00 . A A . 29 THR CA 1 1
9 5552 1 1 29 THR CB C -3.599 5.949 -2.204 1.00 . A A . 29 THR CB 1 1
9 5553 1 1 29 THR CG2 C -3.965 6.607 -0.882 1.00 . A A . 29 THR CG2 1 1
9 5554 1 1 29 THR H H -3.080 3.699 -1.083 1.00 . A A . 29 THR H 1 1
9 5555 1 1 29 THR HA H -1.876 5.085 -3.136 1.00 . A A . 29 THR HA 1 1
9 5556 1 1 29 THR HB H -4.321 5.173 -2.415 1.00 . A A . 29 THR HB 1 1
9 5557 1 1 29 THR HG1 H -2.757 7.263 -3.410 1.00 . A A . 29 THR HG1 1 1
9 5558 1 1 29 THR HG21 H -3.199 7.316 -0.610 1.00 . A A . 29 THR HG21 1 1
9 5559 1 1 29 THR HG22 H -4.046 5.852 -0.115 1.00 . A A . 29 THR HG22 1 1
9 5560 1 1 29 THR HG23 H -4.910 7.119 -0.984 1.00 . A A . 29 THR HG23 1 1
9 5561 1 1 29 THR N N -2.220 4.068 -1.373 1.00 . A A . 29 THR N 1 1
9 5562 1 1 29 THR O O -0.522 7.026 -2.229 1.00 . A A . 29 THR O 1 1
9 5563 1 1 29 THR OG1 O -3.641 6.922 -3.255 1.00 . A A . 29 THR OG1 1 1
9 5564 1 1 30 GLN C C 1.143 6.881 0.341 1.00 . A A . 30 GLN C 1 1
9 5565 1 1 30 GLN CA C -0.317 7.283 0.523 1.00 . A A . 30 GLN CA 1 1
9 5566 1 1 30 GLN CB C -0.669 7.312 2.011 1.00 . A A . 30 GLN CB 1 1
9 5567 1 1 30 GLN CD C -1.763 8.757 3.772 1.00 . A A . 30 GLN CD 1 1
9 5568 1 1 30 GLN CG C -1.821 8.245 2.346 1.00 . A A . 30 GLN CG 1 1
9 5569 1 1 30 GLN H H -1.789 5.774 0.326 1.00 . A A . 30 GLN H 1 1
9 5570 1 1 30 GLN HA H -0.461 8.269 0.109 1.00 . A A . 30 GLN HA 1 1
9 5571 1 1 30 GLN HB2 H -0.938 6.315 2.326 1.00 . A A . 30 GLN HB2 1 1
9 5572 1 1 30 GLN HB3 H 0.200 7.634 2.567 1.00 . A A . 30 GLN HB3 1 1
9 5573 1 1 30 GLN HE21 H -2.462 10.525 3.191 1.00 . A A . 30 GLN HE21 1 1
9 5574 1 1 30 GLN HE22 H -2.131 10.366 4.879 1.00 . A A . 30 GLN HE22 1 1
9 5575 1 1 30 GLN HG2 H -1.790 9.091 1.675 1.00 . A A . 30 GLN HG2 1 1
9 5576 1 1 30 GLN HG3 H -2.750 7.712 2.208 1.00 . A A . 30 GLN HG3 1 1
9 5577 1 1 30 GLN N N -1.201 6.366 -0.188 1.00 . A A . 30 GLN N 1 1
9 5578 1 1 30 GLN NE2 N -2.158 10.010 3.968 1.00 . A A . 30 GLN NE2 1 1
9 5579 1 1 30 GLN O O 2.018 7.735 0.192 1.00 . A A . 30 GLN O 1 1
9 5580 1 1 30 GLN OE1 O -1.366 8.035 4.687 1.00 . A A . 30 GLN OE1 1 1
9 5581 1 1 31 HIS C C 3.293 5.386 -1.201 1.00 . A A . 31 HIS C 1 1
9 5582 1 1 31 HIS CA C 2.754 5.063 0.189 1.00 . A A . 31 HIS CA 1 1
9 5583 1 1 31 HIS CB C 2.780 3.552 0.420 1.00 . A A . 31 HIS CB 1 1
9 5584 1 1 31 HIS CD2 C 3.861 2.074 -1.417 1.00 . A A . 31 HIS CD2 1 1
9 5585 1 1 31 HIS CE1 C 5.945 2.203 -0.747 1.00 . A A . 31 HIS CE1 1 1
9 5586 1 1 31 HIS CG C 3.885 2.853 -0.310 1.00 . A A . 31 HIS CG 1 1
9 5587 1 1 31 HIS H H 0.660 4.946 0.475 1.00 . A A . 31 HIS H 1 1
9 5588 1 1 31 HIS HA H 3.382 5.541 0.925 1.00 . A A . 31 HIS HA 1 1
9 5589 1 1 31 HIS HB2 H 2.905 3.358 1.475 1.00 . A A . 31 HIS HB2 1 1
9 5590 1 1 31 HIS HB3 H 1.843 3.127 0.090 1.00 . A A . 31 HIS HB3 1 1
9 5591 1 1 31 HIS HD1 H 5.548 3.405 0.861 1.00 . A A . 31 HIS HD1 1 1
9 5592 1 1 31 HIS HD2 H 2.988 1.809 -1.996 1.00 . A A . 31 HIS HD2 1 1
9 5593 1 1 31 HIS HE1 H 7.014 2.069 -0.685 1.00 . A A . 31 HIS HE1 1 1
9 5594 1 1 31 HIS N N 1.399 5.577 0.353 1.00 . A A . 31 HIS N 1 1
9 5595 1 1 31 HIS ND1 N 5.205 2.913 0.086 1.00 . A A . 31 HIS ND1 1 1
9 5596 1 1 31 HIS NE2 N 5.154 1.683 -1.667 1.00 . A A . 31 HIS NE2 1 1
9 5597 1 1 31 HIS O O 4.423 5.853 -1.345 1.00 . A A . 31 HIS O 1 1
9 5598 1 1 32 GLN C C 3.526 6.770 -3.725 1.00 . A A . 32 GLN C 1 1
9 5599 1 1 32 GLN CA C 2.875 5.397 -3.598 1.00 . A A . 32 GLN CA 1 1
9 5600 1 1 32 GLN CB C 1.662 5.307 -4.526 1.00 . A A . 32 GLN CB 1 1
9 5601 1 1 32 GLN CD C -0.420 3.993 -5.094 1.00 . A A . 32 GLN CD 1 1
9 5602 1 1 32 GLN CG C 0.973 3.952 -4.498 1.00 . A A . 32 GLN CG 1 1
9 5603 1 1 32 GLN H H 1.590 4.762 -2.041 1.00 . A A . 32 GLN H 1 1
9 5604 1 1 32 GLN HA H 3.593 4.644 -3.886 1.00 . A A . 32 GLN HA 1 1
9 5605 1 1 32 GLN HB2 H 0.944 6.058 -4.234 1.00 . A A . 32 GLN HB2 1 1
9 5606 1 1 32 GLN HB3 H 1.984 5.502 -5.539 1.00 . A A . 32 GLN HB3 1 1
9 5607 1 1 32 GLN HE21 H -0.470 2.007 -5.176 1.00 . A A . 32 GLN HE21 1 1
9 5608 1 1 32 GLN HE22 H -1.881 2.819 -5.756 1.00 . A A . 32 GLN HE22 1 1
9 5609 1 1 32 GLN HG2 H 1.568 3.248 -5.061 1.00 . A A . 32 GLN HG2 1 1
9 5610 1 1 32 GLN HG3 H 0.901 3.621 -3.472 1.00 . A A . 32 GLN HG3 1 1
9 5611 1 1 32 GLN N N 2.478 5.134 -2.220 1.00 . A A . 32 GLN N 1 1
9 5612 1 1 32 GLN NE2 N -0.981 2.822 -5.371 1.00 . A A . 32 GLN NE2 1 1
9 5613 1 1 32 GLN O O 4.336 7.003 -4.622 1.00 . A A . 32 GLN O 1 1
9 5614 1 1 32 GLN OE1 O -0.987 5.066 -5.304 1.00 . A A . 32 GLN OE1 1 1
9 5615 1 1 33 ARG C C 5.225 8.998 -3.044 1.00 . A A . 33 ARG C 1 1
9 5616 1 1 33 ARG CA C 3.714 9.026 -2.832 1.00 . A A . 33 ARG CA 1 1
9 5617 1 1 33 ARG CB C 3.385 9.744 -1.523 1.00 . A A . 33 ARG CB 1 1
9 5618 1 1 33 ARG CD C 1.631 10.790 -0.058 1.00 . A A . 33 ARG CD 1 1
9 5619 1 1 33 ARG CG C 1.940 10.206 -1.427 1.00 . A A . 33 ARG CG 1 1
9 5620 1 1 33 ARG CZ C -0.041 12.538 -0.499 1.00 . A A . 33 ARG CZ 1 1
9 5621 1 1 33 ARG H H 2.516 7.430 -2.130 1.00 . A A . 33 ARG H 1 1
9 5622 1 1 33 ARG HA H 3.258 9.563 -3.651 1.00 . A A . 33 ARG HA 1 1
9 5623 1 1 33 ARG HB2 H 3.581 9.074 -0.699 1.00 . A A . 33 ARG HB2 1 1
9 5624 1 1 33 ARG HB3 H 4.024 10.610 -1.431 1.00 . A A . 33 ARG HB3 1 1
9 5625 1 1 33 ARG HD2 H 1.718 10.007 0.681 1.00 . A A . 33 ARG HD2 1 1
9 5626 1 1 33 ARG HD3 H 2.348 11.568 0.157 1.00 . A A . 33 ARG HD3 1 1
9 5627 1 1 33 ARG HE H -0.410 10.821 0.447 1.00 . A A . 33 ARG HE 1 1
9 5628 1 1 33 ARG HG2 H 1.763 10.963 -2.177 1.00 . A A . 33 ARG HG2 1 1
9 5629 1 1 33 ARG HG3 H 1.290 9.362 -1.605 1.00 . A A . 33 ARG HG3 1 1
9 5630 1 1 33 ARG HH11 H 1.818 12.947 -1.178 1.00 . A A . 33 ARG HH11 1 1
9 5631 1 1 33 ARG HH12 H 0.630 14.171 -1.483 1.00 . A A . 33 ARG HH12 1 1
9 5632 1 1 33 ARG HH21 H -1.982 12.425 0.052 1.00 . A A . 33 ARG HH21 1 1
9 5633 1 1 33 ARG HH22 H -1.531 13.874 -0.782 1.00 . A A . 33 ARG HH22 1 1
9 5634 1 1 33 ARG N N 3.166 7.675 -2.821 1.00 . A A . 33 ARG N 1 1
9 5635 1 1 33 ARG NE N 0.285 11.353 0.006 1.00 . A A . 33 ARG NE 1 1
9 5636 1 1 33 ARG NH1 N 0.878 13.280 -1.102 1.00 . A A . 33 ARG NH1 1 1
9 5637 1 1 33 ARG NH2 N -1.287 12.982 -0.402 1.00 . A A . 33 ARG NH2 1 1
9 5638 1 1 33 ARG O O 5.782 9.850 -3.736 1.00 . A A . 33 ARG O 1 1
9 5639 1 1 34 VAL C C 7.749 7.762 -4.026 1.00 . A A . 34 VAL C 1 1
9 5640 1 1 34 VAL CA C 7.330 7.872 -2.564 1.00 . A A . 34 VAL CA 1 1
9 5641 1 1 34 VAL CB C 7.840 6.636 -1.800 1.00 . A A . 34 VAL CB 1 1
9 5642 1 1 34 VAL CG1 C 7.258 6.598 -0.395 1.00 . A A . 34 VAL CG1 1 1
9 5643 1 1 34 VAL CG2 C 7.502 5.363 -2.561 1.00 . A A . 34 VAL CG2 1 1
9 5644 1 1 34 VAL H H 5.384 7.363 -1.903 1.00 . A A . 34 VAL H 1 1
9 5645 1 1 34 VAL HA H 7.788 8.750 -2.133 1.00 . A A . 34 VAL HA 1 1
9 5646 1 1 34 VAL HB H 8.915 6.707 -1.719 1.00 . A A . 34 VAL HB 1 1
9 5647 1 1 34 VAL HG11 H 6.430 5.905 -0.368 1.00 . A A . 34 VAL HG11 1 1
9 5648 1 1 34 VAL HG12 H 8.020 6.280 0.302 1.00 . A A . 34 VAL HG12 1 1
9 5649 1 1 34 VAL HG13 H 6.910 7.584 -0.124 1.00 . A A . 34 VAL HG13 1 1
9 5650 1 1 34 VAL HG21 H 8.100 5.309 -3.458 1.00 . A A . 34 VAL HG21 1 1
9 5651 1 1 34 VAL HG22 H 7.710 4.506 -1.937 1.00 . A A . 34 VAL HG22 1 1
9 5652 1 1 34 VAL HG23 H 6.454 5.369 -2.826 1.00 . A A . 34 VAL HG23 1 1
9 5653 1 1 34 VAL N N 5.883 8.012 -2.442 1.00 . A A . 34 VAL N 1 1
9 5654 1 1 34 VAL O O 8.789 8.286 -4.425 1.00 . A A . 34 VAL O 1 1
9 5655 1 1 35 HIS C C 6.567 8.000 -7.068 1.00 . A A . 35 HIS C 1 1
9 5656 1 1 35 HIS CA C 7.219 6.898 -6.239 1.00 . A A . 35 HIS CA 1 1
9 5657 1 1 35 HIS CB C 6.728 5.530 -6.712 1.00 . A A . 35 HIS CB 1 1
9 5658 1 1 35 HIS CD2 C 6.070 3.692 -5.004 1.00 . A A . 35 HIS CD2 1 1
9 5659 1 1 35 HIS CE1 C 8.086 3.028 -4.455 1.00 . A A . 35 HIS CE1 1 1
9 5660 1 1 35 HIS CG C 6.951 4.435 -5.714 1.00 . A A . 35 HIS CG 1 1
9 5661 1 1 35 HIS H H 6.120 6.682 -4.443 1.00 . A A . 35 HIS H 1 1
9 5662 1 1 35 HIS HA H 8.289 6.952 -6.371 1.00 . A A . 35 HIS HA 1 1
9 5663 1 1 35 HIS HB2 H 5.668 5.585 -6.912 1.00 . A A . 35 HIS HB2 1 1
9 5664 1 1 35 HIS HB3 H 7.247 5.262 -7.621 1.00 . A A . 35 HIS HB3 1 1
9 5665 1 1 35 HIS HD1 H 9.055 4.341 -5.689 1.00 . A A . 35 HIS HD1 1 1
9 5666 1 1 35 HIS HD2 H 4.992 3.766 -5.040 1.00 . A A . 35 HIS HD2 1 1
9 5667 1 1 35 HIS HE1 H 8.901 2.494 -3.989 1.00 . A A . 35 HIS HE1 1 1
9 5668 1 1 35 HIS N N 6.933 7.076 -4.820 1.00 . A A . 35 HIS N 1 1
9 5669 1 1 35 HIS ND1 N 8.205 3.996 -5.346 1.00 . A A . 35 HIS ND1 1 1
9 5670 1 1 35 HIS NE2 N 6.801 2.825 -4.229 1.00 . A A . 35 HIS NE2 1 1
9 5671 1 1 35 HIS O O 7.051 8.352 -8.144 1.00 . A A . 35 HIS O 1 1
9 5672 1 1 36 THR C C 5.055 10.966 -6.646 1.00 . A A . 36 THR C 1 1
9 5673 1 1 36 THR CA C 4.744 9.603 -7.253 1.00 . A A . 36 THR CA 1 1
9 5674 1 1 36 THR CB C 3.222 9.369 -7.210 1.00 . A A . 36 THR CB 1 1
9 5675 1 1 36 THR CG2 C 2.853 8.075 -7.920 1.00 . A A . 36 THR CG2 1 1
9 5676 1 1 36 THR H H 5.128 8.219 -5.697 1.00 . A A . 36 THR H 1 1
9 5677 1 1 36 THR HA H 5.059 9.599 -8.286 1.00 . A A . 36 THR HA 1 1
9 5678 1 1 36 THR HB H 2.733 10.191 -7.714 1.00 . A A . 36 THR HB 1 1
9 5679 1 1 36 THR HG1 H 2.935 8.444 -5.493 1.00 . A A . 36 THR HG1 1 1
9 5680 1 1 36 THR HG21 H 2.869 8.234 -8.988 1.00 . A A . 36 THR HG21 1 1
9 5681 1 1 36 THR HG22 H 1.864 7.768 -7.617 1.00 . A A . 36 THR HG22 1 1
9 5682 1 1 36 THR HG23 H 3.565 7.306 -7.660 1.00 . A A . 36 THR HG23 1 1
9 5683 1 1 36 THR N N 5.464 8.542 -6.559 1.00 . A A . 36 THR N 1 1
9 5684 1 1 36 THR O O 4.604 11.284 -5.546 1.00 . A A . 36 THR O 1 1
9 5685 1 1 36 THR OG1 O 2.772 9.319 -5.852 1.00 . A A . 36 THR OG1 1 1
9 5686 1 1 37 GLY C C 7.685 13.283 -6.780 1.00 . A A . 37 GLY C 1 1
9 5687 1 1 37 GLY CA C 6.185 13.090 -6.886 1.00 . A A . 37 GLY CA 1 1
9 5688 1 1 37 GLY H H 6.159 11.463 -8.240 1.00 . A A . 37 GLY H 1 1
9 5689 1 1 37 GLY HA2 H 5.784 13.830 -7.563 1.00 . A A . 37 GLY HA2 1 1
9 5690 1 1 37 GLY HA3 H 5.746 13.234 -5.910 1.00 . A A . 37 GLY HA3 1 1
9 5691 1 1 37 GLY N N 5.828 11.769 -7.370 1.00 . A A . 37 GLY N 1 1
9 5692 1 1 37 GLY O O 8.262 14.108 -7.488 1.00 . A A . 37 GLY O 1 1
9 5693 1 1 38 GLU C C 10.501 11.694 -6.660 1.00 . A A . 38 GLU C 1 1
9 5694 1 1 38 GLU CA C 9.758 12.615 -5.695 1.00 . A A . 38 GLU CA 1 1
9 5695 1 1 38 GLU CB C 10.122 12.259 -4.252 1.00 . A A . 38 GLU CB 1 1
9 5696 1 1 38 GLU CD C 12.347 13.455 -4.208 1.00 . A A . 38 GLU CD 1 1
9 5697 1 1 38 GLU CG C 11.618 12.139 -4.014 1.00 . A A . 38 GLU CG 1 1
9 5698 1 1 38 GLU H H 7.801 11.882 -5.358 1.00 . A A . 38 GLU H 1 1
9 5699 1 1 38 GLU HA H 10.054 13.634 -5.891 1.00 . A A . 38 GLU HA 1 1
9 5700 1 1 38 GLU HB2 H 9.734 13.025 -3.597 1.00 . A A . 38 GLU HB2 1 1
9 5701 1 1 38 GLU HB3 H 9.662 11.315 -4.000 1.00 . A A . 38 GLU HB3 1 1
9 5702 1 1 38 GLU HG2 H 11.782 11.801 -3.002 1.00 . A A . 38 GLU HG2 1 1
9 5703 1 1 38 GLU HG3 H 12.023 11.415 -4.705 1.00 . A A . 38 GLU HG3 1 1
9 5704 1 1 38 GLU N N 8.317 12.521 -5.893 1.00 . A A . 38 GLU N 1 1
9 5705 1 1 38 GLU O O 10.716 10.517 -6.372 1.00 . A A . 38 GLU O 1 1
9 5706 1 1 38 GLU OE1 O 12.155 14.367 -3.377 1.00 . A A . 38 GLU OE1 1 1
9 5707 1 1 38 GLU OE2 O 13.110 13.572 -5.190 1.00 . A A . 38 GLU OE2 1 1
9 5708 1 1 39 LYS C C 12.582 12.357 -9.585 1.00 . A A . 39 LYS C 1 1
9 5709 1 1 39 LYS CA C 11.608 11.470 -8.816 1.00 . A A . 39 LYS CA 1 1
9 5710 1 1 39 LYS CB C 10.622 10.816 -9.787 1.00 . A A . 39 LYS CB 1 1
9 5711 1 1 39 LYS CD C 8.725 11.106 -11.408 1.00 . A A . 39 LYS CD 1 1
9 5712 1 1 39 LYS CE C 7.597 12.028 -11.845 1.00 . A A . 39 LYS CE 1 1
9 5713 1 1 39 LYS CG C 9.668 11.801 -10.440 1.00 . A A . 39 LYS CG 1 1
9 5714 1 1 39 LYS H H 10.689 13.184 -7.980 1.00 . A A . 39 LYS H 1 1
9 5715 1 1 39 LYS HA H 12.166 10.698 -8.309 1.00 . A A . 39 LYS HA 1 1
9 5716 1 1 39 LYS HB2 H 11.180 10.317 -10.565 1.00 . A A . 39 LYS HB2 1 1
9 5717 1 1 39 LYS HB3 H 10.037 10.085 -9.248 1.00 . A A . 39 LYS HB3 1 1
9 5718 1 1 39 LYS HD2 H 9.282 10.798 -12.281 1.00 . A A . 39 LYS HD2 1 1
9 5719 1 1 39 LYS HD3 H 8.302 10.238 -10.923 1.00 . A A . 39 LYS HD3 1 1
9 5720 1 1 39 LYS HE2 H 7.965 13.042 -11.868 1.00 . A A . 39 LYS HE2 1 1
9 5721 1 1 39 LYS HE3 H 7.278 11.739 -12.836 1.00 . A A . 39 LYS HE3 1 1
9 5722 1 1 39 LYS HG2 H 9.085 12.287 -9.673 1.00 . A A . 39 LYS HG2 1 1
9 5723 1 1 39 LYS HG3 H 10.243 12.541 -10.980 1.00 . A A . 39 LYS HG3 1 1
9 5724 1 1 39 LYS HZ1 H 6.748 12.075 -9.937 1.00 . A A . 39 LYS HZ1 1 1
9 5725 1 1 39 LYS HZ2 H 5.960 11.033 -11.012 1.00 . A A . 39 LYS HZ2 1 1
9 5726 1 1 39 LYS HZ3 H 5.749 12.706 -11.147 1.00 . A A . 39 LYS HZ3 1 1
9 5727 1 1 39 LYS N N 10.890 12.240 -7.808 1.00 . A A . 39 LYS N 1 1
9 5728 1 1 39 LYS NZ N 6.432 11.955 -10.920 1.00 . A A . 39 LYS NZ 1 1
9 5729 1 1 39 LYS O O 12.335 13.541 -9.812 1.00 . A A . 39 LYS O 1 1
9 5730 1 1 40 PRO C C 14.300 12.840 -12.164 1.00 . A A . 40 PRO C 1 1
9 5731 1 1 40 PRO CA C 14.750 12.491 -10.750 1.00 . A A . 40 PRO CA 1 1
9 5732 1 1 40 PRO CB C 15.915 11.499 -10.789 1.00 . A A . 40 PRO CB 1 1
9 5733 1 1 40 PRO CD C 14.078 10.364 -9.763 1.00 . A A . 40 PRO CD 1 1
9 5734 1 1 40 PRO CG C 15.277 10.160 -10.647 1.00 . A A . 40 PRO CG 1 1
9 5735 1 1 40 PRO HA H 15.059 13.391 -10.238 1.00 . A A . 40 PRO HA 1 1
9 5736 1 1 40 PRO HB2 H 16.438 11.590 -11.731 1.00 . A A . 40 PRO HB2 1 1
9 5737 1 1 40 PRO HB3 H 16.593 11.701 -9.973 1.00 . A A . 40 PRO HB3 1 1
9 5738 1 1 40 PRO HD2 H 13.275 9.705 -10.059 1.00 . A A . 40 PRO HD2 1 1
9 5739 1 1 40 PRO HD3 H 14.340 10.201 -8.728 1.00 . A A . 40 PRO HD3 1 1
9 5740 1 1 40 PRO HG2 H 14.971 9.794 -11.616 1.00 . A A . 40 PRO HG2 1 1
9 5741 1 1 40 PRO HG3 H 15.969 9.471 -10.186 1.00 . A A . 40 PRO HG3 1 1
9 5742 1 1 40 PRO N N 13.717 11.772 -9.998 1.00 . A A . 40 PRO N 1 1
9 5743 1 1 40 PRO O O 14.802 13.788 -12.769 1.00 . A A . 40 PRO O 1 1
9 5744 1 1 41 SER C C 11.386 12.772 -13.984 1.00 . A A . 41 SER C 1 1
9 5745 1 1 41 SER CA C 12.835 12.297 -14.031 1.00 . A A . 41 SER CA 1 1
9 5746 1 1 41 SER CB C 12.938 11.017 -14.862 1.00 . A A . 41 SER CB 1 1
9 5747 1 1 41 SER H H 12.990 11.330 -12.153 1.00 . A A . 41 SER H 1 1
9 5748 1 1 41 SER HA H 13.439 13.065 -14.492 1.00 . A A . 41 SER HA 1 1
9 5749 1 1 41 SER HB2 H 13.829 10.478 -14.579 1.00 . A A . 41 SER HB2 1 1
9 5750 1 1 41 SER HB3 H 12.070 10.400 -14.676 1.00 . A A . 41 SER HB3 1 1
9 5751 1 1 41 SER HG H 12.956 10.495 -16.750 1.00 . A A . 41 SER HG 1 1
9 5752 1 1 41 SER N N 13.350 12.070 -12.686 1.00 . A A . 41 SER N 1 1
9 5753 1 1 41 SER O O 10.456 11.980 -14.131 1.00 . A A . 41 SER O 1 1
9 5754 1 1 41 SER OG O 13.001 11.311 -16.246 1.00 . A A . 41 SER OG 1 1
9 5755 1 1 42 GLY C C 9.758 15.960 -14.443 1.00 . A A . 42 GLY C 1 1
9 5756 1 1 42 GLY CA C 9.865 14.633 -13.717 1.00 . A A . 42 GLY CA 1 1
9 5757 1 1 42 GLY H H 11.982 14.658 -13.670 1.00 . A A . 42 GLY H 1 1
9 5758 1 1 42 GLY HA2 H 9.173 13.934 -14.162 1.00 . A A . 42 GLY HA2 1 1
9 5759 1 1 42 GLY HA3 H 9.597 14.780 -12.681 1.00 . A A . 42 GLY HA3 1 1
9 5760 1 1 42 GLY N N 11.203 14.073 -13.780 1.00 . A A . 42 GLY N 1 1
9 5761 1 1 42 GLY O O 10.758 16.558 -14.839 1.00 . A A . 42 GLY O 1 1
9 5762 1 1 43 PRO C C 8.704 18.913 -14.494 1.00 . A A . 43 PRO C 1 1
9 5763 1 1 43 PRO CA C 8.254 17.708 -15.312 1.00 . A A . 43 PRO CA 1 1
9 5764 1 1 43 PRO CB C 6.732 17.711 -15.478 1.00 . A A . 43 PRO CB 1 1
9 5765 1 1 43 PRO CD C 7.280 15.779 -14.181 1.00 . A A . 43 PRO CD 1 1
9 5766 1 1 43 PRO CG C 6.230 16.837 -14.381 1.00 . A A . 43 PRO CG 1 1
9 5767 1 1 43 PRO HA H 8.723 17.739 -16.285 1.00 . A A . 43 PRO HA 1 1
9 5768 1 1 43 PRO HB2 H 6.359 18.721 -15.381 1.00 . A A . 43 PRO HB2 1 1
9 5769 1 1 43 PRO HB3 H 6.471 17.316 -16.448 1.00 . A A . 43 PRO HB3 1 1
9 5770 1 1 43 PRO HD2 H 7.344 15.503 -13.139 1.00 . A A . 43 PRO HD2 1 1
9 5771 1 1 43 PRO HD3 H 7.064 14.913 -14.790 1.00 . A A . 43 PRO HD3 1 1
9 5772 1 1 43 PRO HG2 H 6.104 17.415 -13.479 1.00 . A A . 43 PRO HG2 1 1
9 5773 1 1 43 PRO HG3 H 5.294 16.385 -14.672 1.00 . A A . 43 PRO HG3 1 1
9 5774 1 1 43 PRO N N 8.518 16.439 -14.627 1.00 . A A . 43 PRO N 1 1
9 5775 1 1 43 PRO O O 8.941 19.991 -15.038 1.00 . A A . 43 PRO O 1 1
9 5776 1 1 44 SER C C 10.274 20.691 -12.963 1.00 . A A . 44 SER C 1 1
9 5777 1 1 44 SER CA C 9.238 19.796 -12.289 1.00 . A A . 44 SER CA 1 1
9 5778 1 1 44 SER CB C 9.812 19.216 -10.996 1.00 . A A . 44 SER CB 1 1
9 5779 1 1 44 SER H H 8.616 17.840 -12.809 1.00 . A A . 44 SER H 1 1
9 5780 1 1 44 SER HA H 8.367 20.388 -12.052 1.00 . A A . 44 SER HA 1 1
9 5781 1 1 44 SER HB2 H 9.191 18.398 -10.664 1.00 . A A . 44 SER HB2 1 1
9 5782 1 1 44 SER HB3 H 10.814 18.856 -11.180 1.00 . A A . 44 SER HB3 1 1
9 5783 1 1 44 SER HG H 10.610 20.025 -9.400 1.00 . A A . 44 SER HG 1 1
9 5784 1 1 44 SER N N 8.819 18.723 -13.183 1.00 . A A . 44 SER N 1 1
9 5785 1 1 44 SER O O 10.099 21.907 -13.046 1.00 . A A . 44 SER O 1 1
9 5786 1 1 44 SER OG O 9.860 20.196 -9.974 1.00 . A A . 44 SER OG 1 1
9 5787 1 1 45 SER C C 11.872 21.630 -15.277 1.00 . A A . 45 SER C 1 1
9 5788 1 1 45 SER CA C 12.419 20.821 -14.105 1.00 . A A . 45 SER CA 1 1
9 5789 1 1 45 SER CB C 13.506 19.863 -14.595 1.00 . A A . 45 SER CB 1 1
9 5790 1 1 45 SER H H 11.434 19.108 -13.345 1.00 . A A . 45 SER H 1 1
9 5791 1 1 45 SER HA H 12.849 21.500 -13.383 1.00 . A A . 45 SER HA 1 1
9 5792 1 1 45 SER HB2 H 14.235 20.413 -15.170 1.00 . A A . 45 SER HB2 1 1
9 5793 1 1 45 SER HB3 H 13.989 19.405 -13.744 1.00 . A A . 45 SER HB3 1 1
9 5794 1 1 45 SER HG H 12.780 19.194 -16.287 1.00 . A A . 45 SER HG 1 1
9 5795 1 1 45 SER N N 11.353 20.080 -13.442 1.00 . A A . 45 SER N 1 1
9 5796 1 1 45 SER O O 11.488 21.073 -16.304 1.00 . A A . 45 SER O 1 1
9 5797 1 1 45 SER OG O 12.956 18.843 -15.411 1.00 . A A . 45 SER OG 1 1
9 5798 1 1 46 GLY C C 11.224 25.260 -15.722 1.00 . A A . 46 GLY C 1 1
9 5799 1 1 46 GLY CA C 11.338 23.814 -16.165 1.00 . A A . 46 GLY CA 1 1
9 5800 1 1 46 GLY H H 12.159 23.338 -14.272 1.00 . A A . 46 GLY H 1 1
9 5801 1 1 46 GLY HA2 H 12.006 23.759 -17.011 1.00 . A A . 46 GLY HA2 1 1
9 5802 1 1 46 GLY HA3 H 10.361 23.465 -16.467 1.00 . A A . 46 GLY HA3 1 1
9 5803 1 1 46 GLY N N 11.839 22.949 -15.114 1.00 . A A . 46 GLY N 1 1
9 5804 1 1 46 GLY O O 10.815 25.508 -14.589 1.00 . A A . 46 GLY O 1 1
9 5805 2 2 1 ZN ZN ZN 5.836 1.186 -3.466 1.00 . B A . 201 ZN ZN 1 1
10 5806 1 1 1 GLY C C 16.005 -23.232 5.256 1.00 . A A . 1 GLY C 1 1
10 5807 1 1 1 GLY CA C 17.111 -23.990 4.548 1.00 . A A . 1 GLY CA 1 1
10 5808 1 1 1 GLY H1 H 16.063 -25.065 3.055 1.00 . A A . 1 GLY H1 1 1
10 5809 1 1 1 GLY HA2 H 17.847 -24.295 5.277 1.00 . A A . 1 GLY HA2 1 1
10 5810 1 1 1 GLY HA3 H 17.580 -23.332 3.831 1.00 . A A . 1 GLY HA3 1 1
10 5811 1 1 1 GLY N N 16.621 -25.166 3.854 1.00 . A A . 1 GLY N 1 1
10 5812 1 1 1 GLY O O 15.511 -22.225 4.748 1.00 . A A . 1 GLY O 1 1
10 5813 1 1 2 SER C C 13.434 -22.592 6.294 1.00 . A A . 2 SER C 1 1
10 5814 1 1 2 SER CA C 14.556 -23.081 7.205 1.00 . A A . 2 SER CA 1 1
10 5815 1 1 2 SER CB C 15.119 -21.911 8.013 1.00 . A A . 2 SER CB 1 1
10 5816 1 1 2 SER H H 16.047 -24.523 6.781 1.00 . A A . 2 SER H 1 1
10 5817 1 1 2 SER HA H 14.156 -23.818 7.886 1.00 . A A . 2 SER HA 1 1
10 5818 1 1 2 SER HB2 H 14.337 -21.492 8.628 1.00 . A A . 2 SER HB2 1 1
10 5819 1 1 2 SER HB3 H 15.922 -22.265 8.644 1.00 . A A . 2 SER HB3 1 1
10 5820 1 1 2 SER HG H 15.045 -20.805 6.398 1.00 . A A . 2 SER HG 1 1
10 5821 1 1 2 SER N N 15.614 -23.717 6.430 1.00 . A A . 2 SER N 1 1
10 5822 1 1 2 SER O O 12.909 -21.493 6.473 1.00 . A A . 2 SER O 1 1
10 5823 1 1 2 SER OG O 15.621 -20.897 7.160 1.00 . A A . 2 SER OG 1 1
10 5824 1 1 3 SER C C 10.693 -23.717 4.776 1.00 . A A . 3 SER C 1 1
10 5825 1 1 3 SER CA C 12.014 -23.069 4.375 1.00 . A A . 3 SER CA 1 1
10 5826 1 1 3 SER CB C 12.400 -23.503 2.960 1.00 . A A . 3 SER CB 1 1
10 5827 1 1 3 SER H H 13.528 -24.280 5.227 1.00 . A A . 3 SER H 1 1
10 5828 1 1 3 SER HA H 11.895 -21.995 4.393 1.00 . A A . 3 SER HA 1 1
10 5829 1 1 3 SER HB2 H 11.655 -23.151 2.262 1.00 . A A . 3 SER HB2 1 1
10 5830 1 1 3 SER HB3 H 13.361 -23.078 2.705 1.00 . A A . 3 SER HB3 1 1
10 5831 1 1 3 SER HG H 13.180 -25.233 3.445 1.00 . A A . 3 SER HG 1 1
10 5832 1 1 3 SER N N 13.071 -23.417 5.317 1.00 . A A . 3 SER N 1 1
10 5833 1 1 3 SER O O 10.617 -24.931 4.964 1.00 . A A . 3 SER O 1 1
10 5834 1 1 3 SER OG O 12.485 -24.914 2.864 1.00 . A A . 3 SER OG 1 1
10 5835 1 1 4 GLY C C 7.285 -22.330 5.296 1.00 . A A . 4 GLY C 1 1
10 5836 1 1 4 GLY CA C 8.349 -23.409 5.282 1.00 . A A . 4 GLY CA 1 1
10 5837 1 1 4 GLY H H 9.774 -21.939 4.742 1.00 . A A . 4 GLY H 1 1
10 5838 1 1 4 GLY HA2 H 8.059 -24.178 4.582 1.00 . A A . 4 GLY HA2 1 1
10 5839 1 1 4 GLY HA3 H 8.417 -23.844 6.269 1.00 . A A . 4 GLY HA3 1 1
10 5840 1 1 4 GLY N N 9.654 -22.898 4.905 1.00 . A A . 4 GLY N 1 1
10 5841 1 1 4 GLY O O 7.337 -21.387 4.506 1.00 . A A . 4 GLY O 1 1
10 5842 1 1 5 SER C C 5.656 -20.302 7.151 1.00 . A A . 5 SER C 1 1
10 5843 1 1 5 SER CA C 5.232 -21.498 6.305 1.00 . A A . 5 SER CA 1 1
10 5844 1 1 5 SER CB C 3.992 -22.155 6.915 1.00 . A A . 5 SER CB 1 1
10 5845 1 1 5 SER H H 6.330 -23.240 6.798 1.00 . A A . 5 SER H 1 1
10 5846 1 1 5 SER HA H 4.993 -21.154 5.310 1.00 . A A . 5 SER HA 1 1
10 5847 1 1 5 SER HB2 H 3.612 -22.902 6.235 1.00 . A A . 5 SER HB2 1 1
10 5848 1 1 5 SER HB3 H 4.261 -22.624 7.851 1.00 . A A . 5 SER HB3 1 1
10 5849 1 1 5 SER HG H 2.943 -20.573 6.431 1.00 . A A . 5 SER HG 1 1
10 5850 1 1 5 SER N N 6.316 -22.467 6.196 1.00 . A A . 5 SER N 1 1
10 5851 1 1 5 SER O O 6.197 -20.462 8.245 1.00 . A A . 5 SER O 1 1
10 5852 1 1 5 SER OG O 2.976 -21.199 7.159 1.00 . A A . 5 SER OG 1 1
10 5853 1 1 6 SER C C 4.532 -17.227 7.962 1.00 . A A . 6 SER C 1 1
10 5854 1 1 6 SER CA C 5.764 -17.878 7.342 1.00 . A A . 6 SER CA 1 1
10 5855 1 1 6 SER CB C 6.447 -16.896 6.387 1.00 . A A . 6 SER CB 1 1
10 5856 1 1 6 SER H H 4.971 -19.040 5.760 1.00 . A A . 6 SER H 1 1
10 5857 1 1 6 SER HA H 6.454 -18.139 8.130 1.00 . A A . 6 SER HA 1 1
10 5858 1 1 6 SER HB2 H 5.779 -16.668 5.570 1.00 . A A . 6 SER HB2 1 1
10 5859 1 1 6 SER HB3 H 6.686 -15.987 6.921 1.00 . A A . 6 SER HB3 1 1
10 5860 1 1 6 SER HG H 7.989 -18.102 6.469 1.00 . A A . 6 SER HG 1 1
10 5861 1 1 6 SER N N 5.406 -19.102 6.636 1.00 . A A . 6 SER N 1 1
10 5862 1 1 6 SER O O 4.450 -17.060 9.178 1.00 . A A . 6 SER O 1 1
10 5863 1 1 6 SER OG O 7.643 -17.444 5.861 1.00 . A A . 6 SER OG 1 1
10 5864 1 1 7 GLY C C 1.271 -16.187 6.543 1.00 . A A . 7 GLY C 1 1
10 5865 1 1 7 GLY CA C 2.357 -16.234 7.599 1.00 . A A . 7 GLY CA 1 1
10 5866 1 1 7 GLY H H 3.693 -17.021 6.156 1.00 . A A . 7 GLY H 1 1
10 5867 1 1 7 GLY HA2 H 1.993 -16.788 8.451 1.00 . A A . 7 GLY HA2 1 1
10 5868 1 1 7 GLY HA3 H 2.586 -15.225 7.909 1.00 . A A . 7 GLY HA3 1 1
10 5869 1 1 7 GLY N N 3.573 -16.862 7.116 1.00 . A A . 7 GLY N 1 1
10 5870 1 1 7 GLY O O 1.520 -15.801 5.400 1.00 . A A . 7 GLY O 1 1
10 5871 1 1 8 THR C C -1.963 -15.373 6.221 1.00 . A A . 8 THR C 1 1
10 5872 1 1 8 THR CA C -1.069 -16.587 6.002 1.00 . A A . 8 THR CA 1 1
10 5873 1 1 8 THR CB C -1.913 -17.867 6.153 1.00 . A A . 8 THR CB 1 1
10 5874 1 1 8 THR CG2 C -2.987 -17.936 5.078 1.00 . A A . 8 THR CG2 1 1
10 5875 1 1 8 THR H H -0.076 -16.879 7.848 1.00 . A A . 8 THR H 1 1
10 5876 1 1 8 THR HA H -0.677 -16.556 4.995 1.00 . A A . 8 THR HA 1 1
10 5877 1 1 8 THR HB H -2.393 -17.851 7.121 1.00 . A A . 8 THR HB 1 1
10 5878 1 1 8 THR HG1 H -0.179 -18.788 6.336 1.00 . A A . 8 THR HG1 1 1
10 5879 1 1 8 THR HG21 H -3.934 -18.187 5.532 1.00 . A A . 8 THR HG21 1 1
10 5880 1 1 8 THR HG22 H -2.724 -18.693 4.354 1.00 . A A . 8 THR HG22 1 1
10 5881 1 1 8 THR HG23 H -3.067 -16.978 4.586 1.00 . A A . 8 THR HG23 1 1
10 5882 1 1 8 THR N N 0.060 -16.583 6.924 1.00 . A A . 8 THR N 1 1
10 5883 1 1 8 THR O O -2.947 -15.439 6.957 1.00 . A A . 8 THR O 1 1
10 5884 1 1 8 THR OG1 O -1.071 -19.022 6.068 1.00 . A A . 8 THR OG1 1 1
10 5885 1 1 9 GLY C C -2.174 -12.081 4.570 1.00 . A A . 9 GLY C 1 1
10 5886 1 1 9 GLY CA C -2.398 -13.049 5.715 1.00 . A A . 9 GLY CA 1 1
10 5887 1 1 9 GLY H H -0.820 -14.268 5.003 1.00 . A A . 9 GLY H 1 1
10 5888 1 1 9 GLY HA2 H -3.445 -13.310 5.752 1.00 . A A . 9 GLY HA2 1 1
10 5889 1 1 9 GLY HA3 H -2.126 -12.562 6.640 1.00 . A A . 9 GLY HA3 1 1
10 5890 1 1 9 GLY N N -1.615 -14.263 5.577 1.00 . A A . 9 GLY N 1 1
10 5891 1 1 9 GLY O O -1.808 -10.926 4.788 1.00 . A A . 9 GLY O 1 1
10 5892 1 1 10 GLU C C -2.931 -10.385 2.320 1.00 . A A . 10 GLU C 1 1
10 5893 1 1 10 GLU CA C -2.209 -11.721 2.164 1.00 . A A . 10 GLU CA 1 1
10 5894 1 1 10 GLU CB C -2.721 -12.447 0.918 1.00 . A A . 10 GLU CB 1 1
10 5895 1 1 10 GLU CD C -2.187 -14.012 -0.992 1.00 . A A . 10 GLU CD 1 1
10 5896 1 1 10 GLU CG C -1.712 -13.409 0.316 1.00 . A A . 10 GLU CG 1 1
10 5897 1 1 10 GLU H H -2.683 -13.482 3.238 1.00 . A A . 10 GLU H 1 1
10 5898 1 1 10 GLU HA H -1.152 -11.533 2.050 1.00 . A A . 10 GLU HA 1 1
10 5899 1 1 10 GLU HB2 H -3.608 -13.004 1.180 1.00 . A A . 10 GLU HB2 1 1
10 5900 1 1 10 GLU HB3 H -2.978 -11.712 0.168 1.00 . A A . 10 GLU HB3 1 1
10 5901 1 1 10 GLU HG2 H -0.790 -12.877 0.135 1.00 . A A . 10 GLU HG2 1 1
10 5902 1 1 10 GLU HG3 H -1.532 -14.209 1.020 1.00 . A A . 10 GLU HG3 1 1
10 5903 1 1 10 GLU N N -2.393 -12.553 3.347 1.00 . A A . 10 GLU N 1 1
10 5904 1 1 10 GLU O O -3.621 -10.152 3.313 1.00 . A A . 10 GLU O 1 1
10 5905 1 1 10 GLU OE1 O -1.987 -13.373 -2.046 1.00 . A A . 10 GLU OE1 1 1
10 5906 1 1 10 GLU OE2 O -2.760 -15.121 -0.961 1.00 . A A . 10 GLU OE2 1 1
10 5907 1 1 11 LYS C C -4.262 -7.986 0.117 1.00 . A A . 11 LYS C 1 1
10 5908 1 1 11 LYS CA C -3.402 -8.199 1.359 1.00 . A A . 11 LYS CA 1 1
10 5909 1 1 11 LYS CB C -2.343 -7.099 1.453 1.00 . A A . 11 LYS CB 1 1
10 5910 1 1 11 LYS CD C -0.687 -7.719 3.237 1.00 . A A . 11 LYS CD 1 1
10 5911 1 1 11 LYS CE C 0.132 -7.117 4.369 1.00 . A A . 11 LYS CE 1 1
10 5912 1 1 11 LYS CG C -1.865 -6.833 2.870 1.00 . A A . 11 LYS CG 1 1
10 5913 1 1 11 LYS H H -2.204 -9.755 0.568 1.00 . A A . 11 LYS H 1 1
10 5914 1 1 11 LYS HA H -4.034 -8.154 2.233 1.00 . A A . 11 LYS HA 1 1
10 5915 1 1 11 LYS HB2 H -1.489 -7.385 0.856 1.00 . A A . 11 LYS HB2 1 1
10 5916 1 1 11 LYS HB3 H -2.757 -6.182 1.057 1.00 . A A . 11 LYS HB3 1 1
10 5917 1 1 11 LYS HD2 H -1.057 -8.684 3.550 1.00 . A A . 11 LYS HD2 1 1
10 5918 1 1 11 LYS HD3 H -0.054 -7.839 2.370 1.00 . A A . 11 LYS HD3 1 1
10 5919 1 1 11 LYS HE2 H 0.364 -6.093 4.122 1.00 . A A . 11 LYS HE2 1 1
10 5920 1 1 11 LYS HE3 H -0.455 -7.145 5.275 1.00 . A A . 11 LYS HE3 1 1
10 5921 1 1 11 LYS HG2 H -1.563 -5.799 2.951 1.00 . A A . 11 LYS HG2 1 1
10 5922 1 1 11 LYS HG3 H -2.678 -7.027 3.556 1.00 . A A . 11 LYS HG3 1 1
10 5923 1 1 11 LYS HZ1 H 2.072 -7.665 3.820 1.00 . A A . 11 LYS HZ1 1 1
10 5924 1 1 11 LYS HZ2 H 1.216 -8.885 4.620 1.00 . A A . 11 LYS HZ2 1 1
10 5925 1 1 11 LYS HZ3 H 1.833 -7.574 5.492 1.00 . A A . 11 LYS HZ3 1 1
10 5926 1 1 11 LYS N N -2.767 -9.511 1.333 1.00 . A A . 11 LYS N 1 1
10 5927 1 1 11 LYS NZ N 1.403 -7.862 4.591 1.00 . A A . 11 LYS NZ 1 1
10 5928 1 1 11 LYS O O -3.942 -8.453 -0.976 1.00 . A A . 11 LYS O 1 1
10 5929 1 1 12 PRO C C -5.716 -6.000 -1.825 1.00 . A A . 12 PRO C 1 1
10 5930 1 1 12 PRO CA C -6.307 -6.972 -0.809 1.00 . A A . 12 PRO CA 1 1
10 5931 1 1 12 PRO CB C -7.507 -6.340 -0.100 1.00 . A A . 12 PRO CB 1 1
10 5932 1 1 12 PRO CD C -5.823 -6.677 1.563 1.00 . A A . 12 PRO CD 1 1
10 5933 1 1 12 PRO CG C -6.945 -5.764 1.154 1.00 . A A . 12 PRO CG 1 1
10 5934 1 1 12 PRO HA H -6.620 -7.874 -1.315 1.00 . A A . 12 PRO HA 1 1
10 5935 1 1 12 PRO HB2 H -7.938 -5.574 -0.729 1.00 . A A . 12 PRO HB2 1 1
10 5936 1 1 12 PRO HB3 H -8.246 -7.098 0.111 1.00 . A A . 12 PRO HB3 1 1
10 5937 1 1 12 PRO HD2 H -5.027 -6.113 2.025 1.00 . A A . 12 PRO HD2 1 1
10 5938 1 1 12 PRO HD3 H -6.185 -7.442 2.234 1.00 . A A . 12 PRO HD3 1 1
10 5939 1 1 12 PRO HG2 H -6.570 -4.769 0.965 1.00 . A A . 12 PRO HG2 1 1
10 5940 1 1 12 PRO HG3 H -7.707 -5.740 1.920 1.00 . A A . 12 PRO HG3 1 1
10 5941 1 1 12 PRO N N -5.379 -7.264 0.287 1.00 . A A . 12 PRO N 1 1
10 5942 1 1 12 PRO O O -6.207 -5.886 -2.949 1.00 . A A . 12 PRO O 1 1
10 5943 1 1 13 PHE C C -2.522 -4.672 -2.459 1.00 . A A . 13 PHE C 1 1
10 5944 1 1 13 PHE CA C -4.002 -4.339 -2.299 1.00 . A A . 13 PHE CA 1 1
10 5945 1 1 13 PHE CB C -4.161 -2.921 -1.744 1.00 . A A . 13 PHE CB 1 1
10 5946 1 1 13 PHE CD1 C -6.632 -2.592 -2.030 1.00 . A A . 13 PHE CD1 1 1
10 5947 1 1 13 PHE CD2 C -5.713 -2.434 0.165 1.00 . A A . 13 PHE CD2 1 1
10 5948 1 1 13 PHE CE1 C -7.893 -2.337 -1.524 1.00 . A A . 13 PHE CE1 1 1
10 5949 1 1 13 PHE CE2 C -6.972 -2.179 0.676 1.00 . A A . 13 PHE CE2 1 1
10 5950 1 1 13 PHE CG C -5.529 -2.644 -1.192 1.00 . A A . 13 PHE CG 1 1
10 5951 1 1 13 PHE CZ C -8.063 -2.129 -0.170 1.00 . A A . 13 PHE CZ 1 1
10 5952 1 1 13 PHE H H -4.314 -5.436 -0.516 1.00 . A A . 13 PHE H 1 1
10 5953 1 1 13 PHE HA H -4.477 -4.393 -3.266 1.00 . A A . 13 PHE HA 1 1
10 5954 1 1 13 PHE HB2 H -3.446 -2.772 -0.949 1.00 . A A . 13 PHE HB2 1 1
10 5955 1 1 13 PHE HB3 H -3.969 -2.210 -2.534 1.00 . A A . 13 PHE HB3 1 1
10 5956 1 1 13 PHE HD1 H -6.499 -2.754 -3.090 1.00 . A A . 13 PHE HD1 1 1
10 5957 1 1 13 PHE HD2 H -4.861 -2.471 0.828 1.00 . A A . 13 PHE HD2 1 1
10 5958 1 1 13 PHE HE1 H -8.743 -2.299 -2.189 1.00 . A A . 13 PHE HE1 1 1
10 5959 1 1 13 PHE HE2 H -7.102 -2.016 1.736 1.00 . A A . 13 PHE HE2 1 1
10 5960 1 1 13 PHE HZ H -9.047 -1.930 0.227 1.00 . A A . 13 PHE HZ 1 1
10 5961 1 1 13 PHE N N -4.660 -5.301 -1.423 1.00 . A A . 13 PHE N 1 1
10 5962 1 1 13 PHE O O -1.958 -5.439 -1.678 1.00 . A A . 13 PHE O 1 1
10 5963 1 1 14 LYS C C 0.104 -3.200 -4.592 1.00 . A A . 14 LYS C 1 1
10 5964 1 1 14 LYS CA C -0.482 -4.322 -3.741 1.00 . A A . 14 LYS CA 1 1
10 5965 1 1 14 LYS CB C -0.288 -5.666 -4.447 1.00 . A A . 14 LYS CB 1 1
10 5966 1 1 14 LYS CD C 1.349 -7.231 -5.533 1.00 . A A . 14 LYS CD 1 1
10 5967 1 1 14 LYS CE C 2.670 -7.955 -5.322 1.00 . A A . 14 LYS CE 1 1
10 5968 1 1 14 LYS CG C 1.163 -6.107 -4.528 1.00 . A A . 14 LYS CG 1 1
10 5969 1 1 14 LYS H H -2.400 -3.487 -4.065 1.00 . A A . 14 LYS H 1 1
10 5970 1 1 14 LYS HA H 0.033 -4.345 -2.793 1.00 . A A . 14 LYS HA 1 1
10 5971 1 1 14 LYS HB2 H -0.843 -6.423 -3.912 1.00 . A A . 14 LYS HB2 1 1
10 5972 1 1 14 LYS HB3 H -0.676 -5.591 -5.452 1.00 . A A . 14 LYS HB3 1 1
10 5973 1 1 14 LYS HD2 H 0.542 -7.939 -5.422 1.00 . A A . 14 LYS HD2 1 1
10 5974 1 1 14 LYS HD3 H 1.332 -6.816 -6.531 1.00 . A A . 14 LYS HD3 1 1
10 5975 1 1 14 LYS HE2 H 2.797 -8.683 -6.108 1.00 . A A . 14 LYS HE2 1 1
10 5976 1 1 14 LYS HE3 H 3.472 -7.233 -5.367 1.00 . A A . 14 LYS HE3 1 1
10 5977 1 1 14 LYS HG2 H 1.769 -5.265 -4.829 1.00 . A A . 14 LYS HG2 1 1
10 5978 1 1 14 LYS HG3 H 1.481 -6.451 -3.554 1.00 . A A . 14 LYS HG3 1 1
10 5979 1 1 14 LYS HZ1 H 3.333 -8.128 -3.348 1.00 . A A . 14 LYS HZ1 1 1
10 5980 1 1 14 LYS HZ2 H 3.091 -9.613 -4.123 1.00 . A A . 14 LYS HZ2 1 1
10 5981 1 1 14 LYS HZ3 H 1.763 -8.707 -3.597 1.00 . A A . 14 LYS HZ3 1 1
10 5982 1 1 14 LYS N N -1.897 -4.089 -3.477 1.00 . A A . 14 LYS N 1 1
10 5983 1 1 14 LYS NZ N 2.718 -8.649 -4.005 1.00 . A A . 14 LYS NZ 1 1
10 5984 1 1 14 LYS O O -0.393 -2.908 -5.680 1.00 . A A . 14 LYS O 1 1
10 5985 1 1 15 CYS C C 2.513 -2.001 -6.063 1.00 . A A . 15 CYS C 1 1
10 5986 1 1 15 CYS CA C 1.819 -1.486 -4.805 1.00 . A A . 15 CYS CA 1 1
10 5987 1 1 15 CYS CB C 2.836 -0.791 -3.897 1.00 . A A . 15 CYS CB 1 1
10 5988 1 1 15 CYS H H 1.515 -2.854 -3.218 1.00 . A A . 15 CYS H 1 1
10 5989 1 1 15 CYS HA H 1.061 -0.774 -5.093 1.00 . A A . 15 CYS HA 1 1
10 5990 1 1 15 CYS HB2 H 2.309 -0.149 -3.206 1.00 . A A . 15 CYS HB2 1 1
10 5991 1 1 15 CYS HB3 H 3.380 -1.540 -3.340 1.00 . A A . 15 CYS HB3 1 1
10 5992 1 1 15 CYS N N 1.164 -2.575 -4.091 1.00 . A A . 15 CYS N 1 1
10 5993 1 1 15 CYS O O 3.461 -2.781 -5.987 1.00 . A A . 15 CYS O 1 1
10 5994 1 1 15 CYS SG S 4.051 0.232 -4.787 1.00 . A A . 15 CYS SG 1 1
10 5995 1 1 16 GLY C C 3.746 -1.074 -8.930 1.00 . A A . 16 GLY C 1 1
10 5996 1 1 16 GLY CA C 2.619 -1.981 -8.479 1.00 . A A . 16 GLY CA 1 1
10 5997 1 1 16 GLY H H 1.275 -0.935 -7.221 1.00 . A A . 16 GLY H 1 1
10 5998 1 1 16 GLY HA2 H 3.002 -2.984 -8.364 1.00 . A A . 16 GLY HA2 1 1
10 5999 1 1 16 GLY HA3 H 1.850 -1.985 -9.237 1.00 . A A . 16 GLY HA3 1 1
10 6000 1 1 16 GLY N N 2.033 -1.556 -7.221 1.00 . A A . 16 GLY N 1 1
10 6001 1 1 16 GLY O O 3.903 -0.816 -10.123 1.00 . A A . 16 GLY O 1 1
10 6002 1 1 17 GLU C C 6.954 -0.260 -7.727 1.00 . A A . 17 GLU C 1 1
10 6003 1 1 17 GLU CA C 5.647 0.300 -8.280 1.00 . A A . 17 GLU CA 1 1
10 6004 1 1 17 GLU CB C 5.392 1.695 -7.704 1.00 . A A . 17 GLU CB 1 1
10 6005 1 1 17 GLU CD C 2.890 1.527 -8.003 1.00 . A A . 17 GLU CD 1 1
10 6006 1 1 17 GLU CG C 4.136 2.357 -8.245 1.00 . A A . 17 GLU CG 1 1
10 6007 1 1 17 GLU H H 4.354 -0.829 -7.041 1.00 . A A . 17 GLU H 1 1
10 6008 1 1 17 GLU HA H 5.727 0.374 -9.354 1.00 . A A . 17 GLU HA 1 1
10 6009 1 1 17 GLU HB2 H 5.300 1.616 -6.631 1.00 . A A . 17 GLU HB2 1 1
10 6010 1 1 17 GLU HB3 H 6.236 2.327 -7.938 1.00 . A A . 17 GLU HB3 1 1
10 6011 1 1 17 GLU HG2 H 4.012 3.314 -7.761 1.00 . A A . 17 GLU HG2 1 1
10 6012 1 1 17 GLU HG3 H 4.252 2.505 -9.308 1.00 . A A . 17 GLU HG3 1 1
10 6013 1 1 17 GLU N N 4.530 -0.586 -7.974 1.00 . A A . 17 GLU N 1 1
10 6014 1 1 17 GLU O O 7.995 -0.199 -8.382 1.00 . A A . 17 GLU O 1 1
10 6015 1 1 17 GLU OE1 O 2.498 1.375 -6.827 1.00 . A A . 17 GLU OE1 1 1
10 6016 1 1 17 GLU OE2 O 2.306 1.031 -8.989 1.00 . A A . 17 GLU OE2 1 1
10 6017 1 1 18 CYS C C 7.793 -2.798 -5.396 1.00 . A A . 18 CYS C 1 1
10 6018 1 1 18 CYS CA C 8.070 -1.375 -5.873 1.00 . A A . 18 CYS CA 1 1
10 6019 1 1 18 CYS CB C 8.503 -0.505 -4.692 1.00 . A A . 18 CYS CB 1 1
10 6020 1 1 18 CYS H H 6.033 -0.824 -6.044 1.00 . A A . 18 CYS H 1 1
10 6021 1 1 18 CYS HA H 8.866 -1.401 -6.601 1.00 . A A . 18 CYS HA 1 1
10 6022 1 1 18 CYS HB2 H 9.455 -0.859 -4.324 1.00 . A A . 18 CYS HB2 1 1
10 6023 1 1 18 CYS HB3 H 8.610 0.516 -5.027 1.00 . A A . 18 CYS HB3 1 1
10 6024 1 1 18 CYS N N 6.892 -0.805 -6.517 1.00 . A A . 18 CYS N 1 1
10 6025 1 1 18 CYS O O 8.634 -3.686 -5.537 1.00 . A A . 18 CYS O 1 1
10 6026 1 1 18 CYS SG S 7.333 -0.512 -3.295 1.00 . A A . 18 CYS SG 1 1
10 6027 1 1 19 GLY C C 5.834 -4.307 -2.883 1.00 . A A . 19 GLY C 1 1
10 6028 1 1 19 GLY CA C 6.242 -4.324 -4.342 1.00 . A A . 19 GLY CA 1 1
10 6029 1 1 19 GLY H H 5.978 -2.262 -4.745 1.00 . A A . 19 GLY H 1 1
10 6030 1 1 19 GLY HA2 H 5.418 -4.698 -4.931 1.00 . A A . 19 GLY HA2 1 1
10 6031 1 1 19 GLY HA3 H 7.086 -4.987 -4.461 1.00 . A A . 19 GLY HA3 1 1
10 6032 1 1 19 GLY N N 6.608 -3.007 -4.831 1.00 . A A . 19 GLY N 1 1
10 6033 1 1 19 GLY O O 6.029 -5.288 -2.164 1.00 . A A . 19 GLY O 1 1
10 6034 1 1 20 LYS C C 3.309 -3.105 -0.958 1.00 . A A . 20 LYS C 1 1
10 6035 1 1 20 LYS CA C 4.830 -3.048 -1.057 1.00 . A A . 20 LYS CA 1 1
10 6036 1 1 20 LYS CB C 5.341 -1.729 -0.472 1.00 . A A . 20 LYS CB 1 1
10 6037 1 1 20 LYS CD C 7.050 -0.837 1.138 1.00 . A A . 20 LYS CD 1 1
10 6038 1 1 20 LYS CE C 6.736 -1.491 2.475 1.00 . A A . 20 LYS CE 1 1
10 6039 1 1 20 LYS CG C 6.790 -1.785 -0.020 1.00 . A A . 20 LYS CG 1 1
10 6040 1 1 20 LYS H H 5.138 -2.442 -3.062 1.00 . A A . 20 LYS H 1 1
10 6041 1 1 20 LYS HA H 5.246 -3.868 -0.492 1.00 . A A . 20 LYS HA 1 1
10 6042 1 1 20 LYS HB2 H 5.249 -0.957 -1.222 1.00 . A A . 20 LYS HB2 1 1
10 6043 1 1 20 LYS HB3 H 4.730 -1.467 0.380 1.00 . A A . 20 LYS HB3 1 1
10 6044 1 1 20 LYS HD2 H 8.090 -0.547 1.128 1.00 . A A . 20 LYS HD2 1 1
10 6045 1 1 20 LYS HD3 H 6.428 0.039 1.021 1.00 . A A . 20 LYS HD3 1 1
10 6046 1 1 20 LYS HE2 H 6.549 -0.718 3.204 1.00 . A A . 20 LYS HE2 1 1
10 6047 1 1 20 LYS HE3 H 5.852 -2.102 2.363 1.00 . A A . 20 LYS HE3 1 1
10 6048 1 1 20 LYS HG2 H 7.021 -2.792 0.294 1.00 . A A . 20 LYS HG2 1 1
10 6049 1 1 20 LYS HG3 H 7.427 -1.510 -0.849 1.00 . A A . 20 LYS HG3 1 1
10 6050 1 1 20 LYS HZ1 H 8.757 -1.828 2.883 1.00 . A A . 20 LYS HZ1 1 1
10 6051 1 1 20 LYS HZ2 H 7.922 -3.208 2.373 1.00 . A A . 20 LYS HZ2 1 1
10 6052 1 1 20 LYS HZ3 H 7.703 -2.619 3.943 1.00 . A A . 20 LYS HZ3 1 1
10 6053 1 1 20 LYS N N 5.267 -3.190 -2.441 1.00 . A A . 20 LYS N 1 1
10 6054 1 1 20 LYS NZ N 7.858 -2.346 2.952 1.00 . A A . 20 LYS NZ 1 1
10 6055 1 1 20 LYS O O 2.615 -2.175 -1.371 1.00 . A A . 20 LYS O 1 1
10 6056 1 1 21 SER C C 0.881 -3.836 1.089 1.00 . A A . 21 SER C 1 1
10 6057 1 1 21 SER CA C 1.357 -4.379 -0.255 1.00 . A A . 21 SER CA 1 1
10 6058 1 1 21 SER CB C 0.990 -5.858 -0.380 1.00 . A A . 21 SER CB 1 1
10 6059 1 1 21 SER H H 3.402 -4.906 -0.096 1.00 . A A . 21 SER H 1 1
10 6060 1 1 21 SER HA H 0.870 -3.827 -1.045 1.00 . A A . 21 SER HA 1 1
10 6061 1 1 21 SER HB2 H -0.068 -5.980 -0.203 1.00 . A A . 21 SER HB2 1 1
10 6062 1 1 21 SER HB3 H 1.231 -6.203 -1.375 1.00 . A A . 21 SER HB3 1 1
10 6063 1 1 21 SER HG H 1.391 -6.443 1.446 1.00 . A A . 21 SER HG 1 1
10 6064 1 1 21 SER N N 2.797 -4.200 -0.406 1.00 . A A . 21 SER N 1 1
10 6065 1 1 21 SER O O 1.656 -3.737 2.041 1.00 . A A . 21 SER O 1 1
10 6066 1 1 21 SER OG O 1.703 -6.642 0.561 1.00 . A A . 21 SER OG 1 1
10 6067 1 1 22 TYR C C -2.341 -3.580 2.662 1.00 . A A . 22 TYR C 1 1
10 6068 1 1 22 TYR CA C -0.979 -2.952 2.385 1.00 . A A . 22 TYR CA 1 1
10 6069 1 1 22 TYR CB C -1.116 -1.431 2.288 1.00 . A A . 22 TYR CB 1 1
10 6070 1 1 22 TYR CD1 C 1.015 -0.741 1.123 1.00 . A A . 22 TYR CD1 1 1
10 6071 1 1 22 TYR CD2 C 0.654 0.020 3.353 1.00 . A A . 22 TYR CD2 1 1
10 6072 1 1 22 TYR CE1 C 2.227 -0.078 1.088 1.00 . A A . 22 TYR CE1 1 1
10 6073 1 1 22 TYR CE2 C 1.864 0.687 3.326 1.00 . A A . 22 TYR CE2 1 1
10 6074 1 1 22 TYR CG C 0.209 -0.704 2.254 1.00 . A A . 22 TYR CG 1 1
10 6075 1 1 22 TYR CZ C 2.647 0.634 2.192 1.00 . A A . 22 TYR CZ 1 1
10 6076 1 1 22 TYR H H -0.966 -3.589 0.367 1.00 . A A . 22 TYR H 1 1
10 6077 1 1 22 TYR HA H -0.312 -3.191 3.200 1.00 . A A . 22 TYR HA 1 1
10 6078 1 1 22 TYR HB2 H -1.654 -1.182 1.386 1.00 . A A . 22 TYR HB2 1 1
10 6079 1 1 22 TYR HB3 H -1.671 -1.072 3.142 1.00 . A A . 22 TYR HB3 1 1
10 6080 1 1 22 TYR HD1 H 0.683 -1.299 0.260 1.00 . A A . 22 TYR HD1 1 1
10 6081 1 1 22 TYR HD2 H 0.039 0.059 4.240 1.00 . A A . 22 TYR HD2 1 1
10 6082 1 1 22 TYR HE1 H 2.840 -0.119 0.200 1.00 . A A . 22 TYR HE1 1 1
10 6083 1 1 22 TYR HE2 H 2.194 1.244 4.191 1.00 . A A . 22 TYR HE2 1 1
10 6084 1 1 22 TYR HH H 4.569 0.658 2.197 1.00 . A A . 22 TYR HH 1 1
10 6085 1 1 22 TYR N N -0.398 -3.486 1.159 1.00 . A A . 22 TYR N 1 1
10 6086 1 1 22 TYR O O -3.001 -4.083 1.754 1.00 . A A . 22 TYR O 1 1
10 6087 1 1 22 TYR OH O 3.853 1.296 2.161 1.00 . A A . 22 TYR OH 1 1
10 6088 1 1 23 ASN C C -5.185 -3.178 3.949 1.00 . A A . 23 ASN C 1 1
10 6089 1 1 23 ASN CA C -4.038 -4.113 4.323 1.00 . A A . 23 ASN CA 1 1
10 6090 1 1 23 ASN CB C -4.055 -4.381 5.829 1.00 . A A . 23 ASN CB 1 1
10 6091 1 1 23 ASN CG C -3.346 -5.671 6.195 1.00 . A A . 23 ASN CG 1 1
10 6092 1 1 23 ASN H H -2.184 -3.132 4.604 1.00 . A A . 23 ASN H 1 1
10 6093 1 1 23 ASN HA H -4.166 -5.048 3.799 1.00 . A A . 23 ASN HA 1 1
10 6094 1 1 23 ASN HB2 H -3.563 -3.566 6.340 1.00 . A A . 23 ASN HB2 1 1
10 6095 1 1 23 ASN HB3 H -5.079 -4.446 6.167 1.00 . A A . 23 ASN HB3 1 1
10 6096 1 1 23 ASN HD21 H -4.705 -6.729 5.201 1.00 . A A . 23 ASN HD21 1 1
10 6097 1 1 23 ASN HD22 H -3.451 -7.642 5.962 1.00 . A A . 23 ASN HD22 1 1
10 6098 1 1 23 ASN N N -2.755 -3.547 3.925 1.00 . A A . 23 ASN N 1 1
10 6099 1 1 23 ASN ND2 N -3.889 -6.794 5.740 1.00 . A A . 23 ASN ND2 1 1
10 6100 1 1 23 ASN O O -6.271 -3.628 3.584 1.00 . A A . 23 ASN O 1 1
10 6101 1 1 23 ASN OD1 O -2.322 -5.657 6.878 1.00 . A A . 23 ASN OD1 1 1
10 6102 1 1 24 GLN C C -5.642 -0.217 2.374 1.00 . A A . 24 GLN C 1 1
10 6103 1 1 24 GLN CA C -5.946 -0.879 3.714 1.00 . A A . 24 GLN CA 1 1
10 6104 1 1 24 GLN CB C -6.023 0.182 4.814 1.00 . A A . 24 GLN CB 1 1
10 6105 1 1 24 GLN CD C -8.167 -0.482 5.973 1.00 . A A . 24 GLN CD 1 1
10 6106 1 1 24 GLN CG C -6.665 -0.319 6.097 1.00 . A A . 24 GLN CG 1 1
10 6107 1 1 24 GLN H H -4.049 -1.580 4.339 1.00 . A A . 24 GLN H 1 1
10 6108 1 1 24 GLN HA H -6.898 -1.382 3.644 1.00 . A A . 24 GLN HA 1 1
10 6109 1 1 24 GLN HB2 H -5.023 0.518 5.044 1.00 . A A . 24 GLN HB2 1 1
10 6110 1 1 24 GLN HB3 H -6.601 1.018 4.450 1.00 . A A . 24 GLN HB3 1 1
10 6111 1 1 24 GLN HE21 H -8.456 0.865 7.407 1.00 . A A . 24 GLN HE21 1 1
10 6112 1 1 24 GLN HE22 H -9.886 0.177 6.724 1.00 . A A . 24 GLN HE22 1 1
10 6113 1 1 24 GLN HG2 H -6.235 -1.277 6.350 1.00 . A A . 24 GLN HG2 1 1
10 6114 1 1 24 GLN HG3 H -6.458 0.387 6.887 1.00 . A A . 24 GLN HG3 1 1
10 6115 1 1 24 GLN N N -4.934 -1.876 4.042 1.00 . A A . 24 GLN N 1 1
10 6116 1 1 24 GLN NE2 N -8.912 0.261 6.784 1.00 . A A . 24 GLN NE2 1 1
10 6117 1 1 24 GLN O O -4.508 -0.254 1.895 1.00 . A A . 24 GLN O 1 1
10 6118 1 1 24 GLN OE1 O -8.653 -1.266 5.158 1.00 . A A . 24 GLN OE1 1 1
10 6119 1 1 25 ARG C C -5.892 2.443 0.667 1.00 . A A . 25 ARG C 1 1
10 6120 1 1 25 ARG CA C -6.504 1.056 0.487 1.00 . A A . 25 ARG CA 1 1
10 6121 1 1 25 ARG CB C -7.855 1.171 -0.221 1.00 . A A . 25 ARG CB 1 1
10 6122 1 1 25 ARG CD C -9.115 1.755 -2.316 1.00 . A A . 25 ARG CD 1 1
10 6123 1 1 25 ARG CG C -7.744 1.569 -1.684 1.00 . A A . 25 ARG CG 1 1
10 6124 1 1 25 ARG CZ C -9.498 -0.289 -3.627 1.00 . A A . 25 ARG CZ 1 1
10 6125 1 1 25 ARG H H -7.542 0.383 2.205 1.00 . A A . 25 ARG H 1 1
10 6126 1 1 25 ARG HA H -5.840 0.459 -0.118 1.00 . A A . 25 ARG HA 1 1
10 6127 1 1 25 ARG HB2 H -8.359 0.217 -0.167 1.00 . A A . 25 ARG HB2 1 1
10 6128 1 1 25 ARG HB3 H -8.452 1.914 0.287 1.00 . A A . 25 ARG HB3 1 1
10 6129 1 1 25 ARG HD2 H -9.730 2.336 -1.645 1.00 . A A . 25 ARG HD2 1 1
10 6130 1 1 25 ARG HD3 H -8.997 2.288 -3.248 1.00 . A A . 25 ARG HD3 1 1
10 6131 1 1 25 ARG HE H -10.457 0.182 -1.943 1.00 . A A . 25 ARG HE 1 1
10 6132 1 1 25 ARG HG2 H -7.198 2.498 -1.755 1.00 . A A . 25 ARG HG2 1 1
10 6133 1 1 25 ARG HG3 H -7.213 0.795 -2.218 1.00 . A A . 25 ARG HG3 1 1
10 6134 1 1 25 ARG HH11 H -8.091 0.952 -4.378 1.00 . A A . 25 ARG HH11 1 1
10 6135 1 1 25 ARG HH12 H -8.371 -0.493 -5.292 1.00 . A A . 25 ARG HH12 1 1
10 6136 1 1 25 ARG HH21 H -10.835 -1.724 -3.138 1.00 . A A . 25 ARG HH21 1 1
10 6137 1 1 25 ARG HH22 H -9.932 -2.014 -4.587 1.00 . A A . 25 ARG HH22 1 1
10 6138 1 1 25 ARG N N -6.662 0.388 1.773 1.00 . A A . 25 ARG N 1 1
10 6139 1 1 25 ARG NE N -9.775 0.479 -2.579 1.00 . A A . 25 ARG NE 1 1
10 6140 1 1 25 ARG NH1 N -8.578 0.088 -4.505 1.00 . A A . 25 ARG NH1 1 1
10 6141 1 1 25 ARG NH2 N -10.141 -1.437 -3.798 1.00 . A A . 25 ARG NH2 1 1
10 6142 1 1 25 ARG O O -5.015 2.849 -0.095 1.00 . A A . 25 ARG O 1 1
10 6143 1 1 26 VAL C C -4.425 4.460 2.466 1.00 . A A . 26 VAL C 1 1
10 6144 1 1 26 VAL CA C -5.862 4.505 1.959 1.00 . A A . 26 VAL CA 1 1
10 6145 1 1 26 VAL CB C -6.739 5.226 3.001 1.00 . A A . 26 VAL CB 1 1
10 6146 1 1 26 VAL CG1 C -6.916 4.361 4.240 1.00 . A A . 26 VAL CG1 1 1
10 6147 1 1 26 VAL CG2 C -6.136 6.574 3.363 1.00 . A A . 26 VAL CG2 1 1
10 6148 1 1 26 VAL H H -7.062 2.787 2.252 1.00 . A A . 26 VAL H 1 1
10 6149 1 1 26 VAL HA H -5.892 5.072 1.040 1.00 . A A . 26 VAL HA 1 1
10 6150 1 1 26 VAL HB H -7.713 5.396 2.565 1.00 . A A . 26 VAL HB 1 1
10 6151 1 1 26 VAL HG11 H -7.967 4.286 4.478 1.00 . A A . 26 VAL HG11 1 1
10 6152 1 1 26 VAL HG12 H -6.517 3.375 4.051 1.00 . A A . 26 VAL HG12 1 1
10 6153 1 1 26 VAL HG13 H -6.391 4.810 5.070 1.00 . A A . 26 VAL HG13 1 1
10 6154 1 1 26 VAL HG21 H -5.599 6.490 4.297 1.00 . A A . 26 VAL HG21 1 1
10 6155 1 1 26 VAL HG22 H -5.456 6.885 2.584 1.00 . A A . 26 VAL HG22 1 1
10 6156 1 1 26 VAL HG23 H -6.924 7.306 3.466 1.00 . A A . 26 VAL HG23 1 1
10 6157 1 1 26 VAL N N -6.363 3.165 1.679 1.00 . A A . 26 VAL N 1 1
10 6158 1 1 26 VAL O O -3.734 5.480 2.499 1.00 . A A . 26 VAL O 1 1
10 6159 1 1 27 HIS C C -1.646 2.839 2.218 1.00 . A A . 27 HIS C 1 1
10 6160 1 1 27 HIS CA C -2.621 3.093 3.363 1.00 . A A . 27 HIS CA 1 1
10 6161 1 1 27 HIS CB C -2.573 1.932 4.357 1.00 . A A . 27 HIS CB 1 1
10 6162 1 1 27 HIS CD2 C -3.938 3.264 6.114 1.00 . A A . 27 HIS CD2 1 1
10 6163 1 1 27 HIS CE1 C -3.351 2.135 7.900 1.00 . A A . 27 HIS CE1 1 1
10 6164 1 1 27 HIS CG C -3.091 2.286 5.717 1.00 . A A . 27 HIS CG 1 1
10 6165 1 1 27 HIS H H -4.576 2.496 2.809 1.00 . A A . 27 HIS H 1 1
10 6166 1 1 27 HIS HA H -2.333 4.001 3.870 1.00 . A A . 27 HIS HA 1 1
10 6167 1 1 27 HIS HB2 H -3.169 1.116 3.977 1.00 . A A . 27 HIS HB2 1 1
10 6168 1 1 27 HIS HB3 H -1.549 1.603 4.467 1.00 . A A . 27 HIS HB3 1 1
10 6169 1 1 27 HIS HD1 H -2.136 0.827 6.900 1.00 . A A . 27 HIS HD1 1 1
10 6170 1 1 27 HIS HD2 H -4.413 3.999 5.480 1.00 . A A . 27 HIS HD2 1 1
10 6171 1 1 27 HIS HE1 H -3.266 1.803 8.924 1.00 . A A . 27 HIS HE1 1 1
10 6172 1 1 27 HIS N N -3.978 3.271 2.859 1.00 . A A . 27 HIS N 1 1
10 6173 1 1 27 HIS ND1 N -2.741 1.597 6.859 1.00 . A A . 27 HIS ND1 1 1
10 6174 1 1 27 HIS NE2 N -4.084 3.149 7.475 1.00 . A A . 27 HIS NE2 1 1
10 6175 1 1 27 HIS O O -0.434 3.000 2.373 1.00 . A A . 27 HIS O 1 1
10 6176 1 1 28 LEU C C -1.096 3.437 -0.899 1.00 . A A . 28 LEU C 1 1
10 6177 1 1 28 LEU CA C -1.357 2.162 -0.103 1.00 . A A . 28 LEU CA 1 1
10 6178 1 1 28 LEU CB C -2.036 1.120 -0.993 1.00 . A A . 28 LEU CB 1 1
10 6179 1 1 28 LEU CD1 C -0.074 0.618 -2.469 1.00 . A A . 28 LEU CD1 1 1
10 6180 1 1 28 LEU CD2 C -2.389 0.076 -3.244 1.00 . A A . 28 LEU CD2 1 1
10 6181 1 1 28 LEU CG C -1.534 1.040 -2.435 1.00 . A A . 28 LEU CG 1 1
10 6182 1 1 28 LEU H H -3.151 2.329 1.006 1.00 . A A . 28 LEU H 1 1
10 6183 1 1 28 LEU HA H -0.412 1.769 0.242 1.00 . A A . 28 LEU HA 1 1
10 6184 1 1 28 LEU HB2 H -1.891 0.152 -0.538 1.00 . A A . 28 LEU HB2 1 1
10 6185 1 1 28 LEU HB3 H -3.092 1.349 -1.021 1.00 . A A . 28 LEU HB3 1 1
10 6186 1 1 28 LEU HD11 H 0.369 0.773 -1.497 1.00 . A A . 28 LEU HD11 1 1
10 6187 1 1 28 LEU HD12 H 0.454 1.208 -3.204 1.00 . A A . 28 LEU HD12 1 1
10 6188 1 1 28 LEU HD13 H -0.008 -0.428 -2.733 1.00 . A A . 28 LEU HD13 1 1
10 6189 1 1 28 LEU HD21 H -1.759 -0.682 -3.685 1.00 . A A . 28 LEU HD21 1 1
10 6190 1 1 28 LEU HD22 H -2.901 0.618 -4.026 1.00 . A A . 28 LEU HD22 1 1
10 6191 1 1 28 LEU HD23 H -3.116 -0.392 -2.596 1.00 . A A . 28 LEU HD23 1 1
10 6192 1 1 28 LEU HG H -1.609 2.018 -2.890 1.00 . A A . 28 LEU HG 1 1
10 6193 1 1 28 LEU N N -2.180 2.440 1.069 1.00 . A A . 28 LEU N 1 1
10 6194 1 1 28 LEU O O 0.045 3.880 -1.028 1.00 . A A . 28 LEU O 1 1
10 6195 1 1 29 THR C C -1.033 6.202 -1.601 1.00 . A A . 29 THR C 1 1
10 6196 1 1 29 THR CA C -2.052 5.248 -2.214 1.00 . A A . 29 THR CA 1 1
10 6197 1 1 29 THR CB C -3.409 5.968 -2.329 1.00 . A A . 29 THR CB 1 1
10 6198 1 1 29 THR CG2 C -3.789 6.619 -1.007 1.00 . A A . 29 THR CG2 1 1
10 6199 1 1 29 THR H H -3.047 3.623 -1.293 1.00 . A A . 29 THR H 1 1
10 6200 1 1 29 THR HA H -1.725 4.979 -3.209 1.00 . A A . 29 THR HA 1 1
10 6201 1 1 29 THR HB H -4.165 5.240 -2.586 1.00 . A A . 29 THR HB 1 1
10 6202 1 1 29 THR HG1 H -4.218 7.360 -3.468 1.00 . A A . 29 THR HG1 1 1
10 6203 1 1 29 THR HG21 H -4.765 7.071 -1.097 1.00 . A A . 29 THR HG21 1 1
10 6204 1 1 29 THR HG22 H -3.063 7.377 -0.757 1.00 . A A . 29 THR HG22 1 1
10 6205 1 1 29 THR HG23 H -3.810 5.869 -0.230 1.00 . A A . 29 THR HG23 1 1
10 6206 1 1 29 THR N N -2.164 4.024 -1.431 1.00 . A A . 29 THR N 1 1
10 6207 1 1 29 THR O O -0.221 6.796 -2.309 1.00 . A A . 29 THR O 1 1
10 6208 1 1 29 THR OG1 O -3.350 6.964 -3.357 1.00 . A A . 29 THR OG1 1 1
10 6209 1 1 30 GLN C C 1.282 6.783 0.225 1.00 . A A . 30 GLN C 1 1
10 6210 1 1 30 GLN CA C -0.163 7.226 0.428 1.00 . A A . 30 GLN CA 1 1
10 6211 1 1 30 GLN CB C -0.496 7.253 1.921 1.00 . A A . 30 GLN CB 1 1
10 6212 1 1 30 GLN CD C -1.351 8.795 3.730 1.00 . A A . 30 GLN CD 1 1
10 6213 1 1 30 GLN CG C -1.509 8.322 2.299 1.00 . A A . 30 GLN CG 1 1
10 6214 1 1 30 GLN H H -1.753 5.843 0.230 1.00 . A A . 30 GLN H 1 1
10 6215 1 1 30 GLN HA H -0.281 8.220 0.024 1.00 . A A . 30 GLN HA 1 1
10 6216 1 1 30 GLN HB2 H -0.896 6.291 2.206 1.00 . A A . 30 GLN HB2 1 1
10 6217 1 1 30 GLN HB3 H 0.412 7.436 2.477 1.00 . A A . 30 GLN HB3 1 1
10 6218 1 1 30 GLN HE21 H -3.239 8.311 4.125 1.00 . A A . 30 GLN HE21 1 1
10 6219 1 1 30 GLN HE22 H -2.345 8.984 5.441 1.00 . A A . 30 GLN HE22 1 1
10 6220 1 1 30 GLN HG2 H -1.383 9.168 1.641 1.00 . A A . 30 GLN HG2 1 1
10 6221 1 1 30 GLN HG3 H -2.503 7.917 2.176 1.00 . A A . 30 GLN HG3 1 1
10 6222 1 1 30 GLN N N -1.083 6.344 -0.280 1.00 . A A . 30 GLN N 1 1
10 6223 1 1 30 GLN NE2 N -2.420 8.686 4.511 1.00 . A A . 30 GLN NE2 1 1
10 6224 1 1 30 GLN O O 2.169 7.606 0.000 1.00 . A A . 30 GLN O 1 1
10 6225 1 1 30 GLN OE1 O -0.280 9.253 4.130 1.00 . A A . 30 GLN OE1 1 1
10 6226 1 1 31 HIS C C 3.379 5.213 -1.268 1.00 . A A . 31 HIS C 1 1
10 6227 1 1 31 HIS CA C 2.850 4.923 0.133 1.00 . A A . 31 HIS CA 1 1
10 6228 1 1 31 HIS CB C 2.838 3.414 0.384 1.00 . A A . 31 HIS CB 1 1
10 6229 1 1 31 HIS CD2 C 3.939 1.820 -1.340 1.00 . A A . 31 HIS CD2 1 1
10 6230 1 1 31 HIS CE1 C 6.024 2.048 -0.702 1.00 . A A . 31 HIS CE1 1 1
10 6231 1 1 31 HIS CG C 3.954 2.685 -0.299 1.00 . A A . 31 HIS CG 1 1
10 6232 1 1 31 HIS H H 0.764 4.870 0.489 1.00 . A A . 31 HIS H 1 1
10 6233 1 1 31 HIS HA H 3.500 5.394 0.854 1.00 . A A . 31 HIS HA 1 1
10 6234 1 1 31 HIS HB2 H 2.924 3.232 1.445 1.00 . A A . 31 HIS HB2 1 1
10 6235 1 1 31 HIS HB3 H 1.905 3.004 0.027 1.00 . A A . 31 HIS HB3 1 1
10 6236 1 1 31 HIS HD1 H 5.612 3.365 0.809 1.00 . A A . 31 HIS HD1 1 1
10 6237 1 1 31 HIS HD2 H 3.068 1.490 -1.888 1.00 . A A . 31 HIS HD2 1 1
10 6238 1 1 31 HIS HE1 H 7.097 1.944 -0.640 1.00 . A A . 31 HIS HE1 1 1
10 6239 1 1 31 HIS N N 1.512 5.476 0.308 1.00 . A A . 31 HIS N 1 1
10 6240 1 1 31 HIS ND1 N 5.274 2.806 0.079 1.00 . A A . 31 HIS ND1 1 1
10 6241 1 1 31 HIS NE2 N 5.238 1.439 -1.571 1.00 . A A . 31 HIS NE2 1 1
10 6242 1 1 31 HIS O O 4.503 5.687 -1.431 1.00 . A A . 31 HIS O 1 1
10 6243 1 1 32 GLN C C 3.472 6.573 -3.855 1.00 . A A . 32 GLN C 1 1
10 6244 1 1 32 GLN CA C 2.949 5.153 -3.663 1.00 . A A . 32 GLN CA 1 1
10 6245 1 1 32 GLN CB C 1.762 4.904 -4.594 1.00 . A A . 32 GLN CB 1 1
10 6246 1 1 32 GLN CD C -0.135 3.361 -5.230 1.00 . A A . 32 GLN CD 1 1
10 6247 1 1 32 GLN CG C 1.151 3.520 -4.444 1.00 . A A . 32 GLN CG 1 1
10 6248 1 1 32 GLN H H 1.679 4.548 -2.082 1.00 . A A . 32 GLN H 1 1
10 6249 1 1 32 GLN HA H 3.738 4.457 -3.906 1.00 . A A . 32 GLN HA 1 1
10 6250 1 1 32 GLN HB2 H 0.996 5.636 -4.386 1.00 . A A . 32 GLN HB2 1 1
10 6251 1 1 32 GLN HB3 H 2.091 5.019 -5.616 1.00 . A A . 32 GLN HB3 1 1
10 6252 1 1 32 GLN HE21 H 0.147 1.396 -5.343 1.00 . A A . 32 GLN HE21 1 1
10 6253 1 1 32 GLN HE22 H -1.283 1.994 -6.106 1.00 . A A . 32 GLN HE22 1 1
10 6254 1 1 32 GLN HG2 H 1.862 2.787 -4.796 1.00 . A A . 32 GLN HG2 1 1
10 6255 1 1 32 GLN HG3 H 0.942 3.344 -3.399 1.00 . A A . 32 GLN HG3 1 1
10 6256 1 1 32 GLN N N 2.562 4.924 -2.276 1.00 . A A . 32 GLN N 1 1
10 6257 1 1 32 GLN NE2 N -0.456 2.126 -5.598 1.00 . A A . 32 GLN NE2 1 1
10 6258 1 1 32 GLN O O 4.141 6.870 -4.845 1.00 . A A . 32 GLN O 1 1
10 6259 1 1 32 GLN OE1 O -0.833 4.338 -5.505 1.00 . A A . 32 GLN OE1 1 1
10 6260 1 1 33 ARG C C 5.119 8.924 -3.059 1.00 . A A . 33 ARG C 1 1
10 6261 1 1 33 ARG CA C 3.599 8.836 -2.968 1.00 . A A . 33 ARG CA 1 1
10 6262 1 1 33 ARG CB C 3.105 9.606 -1.742 1.00 . A A . 33 ARG CB 1 1
10 6263 1 1 33 ARG CD C 1.001 10.832 -2.362 1.00 . A A . 33 ARG CD 1 1
10 6264 1 1 33 ARG CG C 1.591 9.646 -1.616 1.00 . A A . 33 ARG CG 1 1
10 6265 1 1 33 ARG CZ C -0.038 11.267 -4.547 1.00 . A A . 33 ARG CZ 1 1
10 6266 1 1 33 ARG H H 2.625 7.150 -2.138 1.00 . A A . 33 ARG H 1 1
10 6267 1 1 33 ARG HA H 3.170 9.277 -3.855 1.00 . A A . 33 ARG HA 1 1
10 6268 1 1 33 ARG HB2 H 3.506 9.140 -0.853 1.00 . A A . 33 ARG HB2 1 1
10 6269 1 1 33 ARG HB3 H 3.466 10.621 -1.800 1.00 . A A . 33 ARG HB3 1 1
10 6270 1 1 33 ARG HD2 H 0.077 11.119 -1.881 1.00 . A A . 33 ARG HD2 1 1
10 6271 1 1 33 ARG HD3 H 1.701 11.653 -2.315 1.00 . A A . 33 ARG HD3 1 1
10 6272 1 1 33 ARG HE H 1.139 9.711 -4.134 1.00 . A A . 33 ARG HE 1 1
10 6273 1 1 33 ARG HG2 H 1.181 8.736 -2.029 1.00 . A A . 33 ARG HG2 1 1
10 6274 1 1 33 ARG HG3 H 1.328 9.720 -0.572 1.00 . A A . 33 ARG HG3 1 1
10 6275 1 1 33 ARG HH11 H -0.456 12.634 -3.120 1.00 . A A . 33 ARG HH11 1 1
10 6276 1 1 33 ARG HH12 H -1.182 12.929 -4.665 1.00 . A A . 33 ARG HH12 1 1
10 6277 1 1 33 ARG HH21 H 0.189 10.088 -6.173 1.00 . A A . 33 ARG HH21 1 1
10 6278 1 1 33 ARG HH22 H -0.815 11.480 -6.401 1.00 . A A . 33 ARG HH22 1 1
10 6279 1 1 33 ARG N N 3.162 7.446 -2.902 1.00 . A A . 33 ARG N 1 1
10 6280 1 1 33 ARG NE N 0.729 10.519 -3.762 1.00 . A A . 33 ARG NE 1 1
10 6281 1 1 33 ARG NH1 N -0.606 12.367 -4.071 1.00 . A A . 33 ARG NH1 1 1
10 6282 1 1 33 ARG NH2 N -0.238 10.916 -5.811 1.00 . A A . 33 ARG NH2 1 1
10 6283 1 1 33 ARG O O 5.661 9.695 -3.851 1.00 . A A . 33 ARG O 1 1
10 6284 1 1 34 VAL C C 7.820 7.995 -3.643 1.00 . A A . 34 VAL C 1 1
10 6285 1 1 34 VAL CA C 7.261 8.116 -2.230 1.00 . A A . 34 VAL CA 1 1
10 6286 1 1 34 VAL CB C 7.805 6.958 -1.373 1.00 . A A . 34 VAL CB 1 1
10 6287 1 1 34 VAL CG1 C 7.158 6.961 0.003 1.00 . A A . 34 VAL CG1 1 1
10 6288 1 1 34 VAL CG2 C 7.581 5.626 -2.074 1.00 . A A . 34 VAL CG2 1 1
10 6289 1 1 34 VAL H H 5.315 7.536 -1.633 1.00 . A A . 34 VAL H 1 1
10 6290 1 1 34 VAL HA H 7.599 9.046 -1.797 1.00 . A A . 34 VAL HA 1 1
10 6291 1 1 34 VAL HB H 8.868 7.099 -1.247 1.00 . A A . 34 VAL HB 1 1
10 6292 1 1 34 VAL HG11 H 6.443 7.769 0.062 1.00 . A A . 34 VAL HG11 1 1
10 6293 1 1 34 VAL HG12 H 6.654 6.020 0.166 1.00 . A A . 34 VAL HG12 1 1
10 6294 1 1 34 VAL HG13 H 7.918 7.098 0.758 1.00 . A A . 34 VAL HG13 1 1
10 6295 1 1 34 VAL HG21 H 7.661 4.823 -1.357 1.00 . A A . 34 VAL HG21 1 1
10 6296 1 1 34 VAL HG22 H 6.597 5.616 -2.519 1.00 . A A . 34 VAL HG22 1 1
10 6297 1 1 34 VAL HG23 H 8.326 5.495 -2.846 1.00 . A A . 34 VAL HG23 1 1
10 6298 1 1 34 VAL N N 5.803 8.129 -2.242 1.00 . A A . 34 VAL N 1 1
10 6299 1 1 34 VAL O O 8.841 8.601 -3.972 1.00 . A A . 34 VAL O 1 1
10 6300 1 1 35 HIS C C 7.358 8.275 -6.680 1.00 . A A . 35 HIS C 1 1
10 6301 1 1 35 HIS CA C 7.575 7.010 -5.856 1.00 . A A . 35 HIS CA 1 1
10 6302 1 1 35 HIS CB C 6.815 5.841 -6.485 1.00 . A A . 35 HIS CB 1 1
10 6303 1 1 35 HIS CD2 C 5.859 3.722 -5.334 1.00 . A A . 35 HIS CD2 1 1
10 6304 1 1 35 HIS CE1 C 7.706 3.008 -4.393 1.00 . A A . 35 HIS CE1 1 1
10 6305 1 1 35 HIS CG C 6.844 4.594 -5.657 1.00 . A A . 35 HIS CG 1 1
10 6306 1 1 35 HIS H H 6.339 6.754 -4.156 1.00 . A A . 35 HIS H 1 1
10 6307 1 1 35 HIS HA H 8.629 6.778 -5.845 1.00 . A A . 35 HIS HA 1 1
10 6308 1 1 35 HIS HB2 H 5.782 6.124 -6.621 1.00 . A A . 35 HIS HB2 1 1
10 6309 1 1 35 HIS HB3 H 7.251 5.613 -7.446 1.00 . A A . 35 HIS HB3 1 1
10 6310 1 1 35 HIS HD1 H 8.874 4.532 -5.098 1.00 . A A . 35 HIS HD1 1 1
10 6311 1 1 35 HIS HD2 H 4.824 3.783 -5.638 1.00 . A A . 35 HIS HD2 1 1
10 6312 1 1 35 HIS HE1 H 8.407 2.415 -3.825 1.00 . A A . 35 HIS HE1 1 1
10 6313 1 1 35 HIS N N 7.145 7.210 -4.476 1.00 . A A . 35 HIS N 1 1
10 6314 1 1 35 HIS ND1 N 7.988 4.118 -5.051 1.00 . A A . 35 HIS ND1 1 1
10 6315 1 1 35 HIS NE2 N 6.421 2.746 -4.548 1.00 . A A . 35 HIS NE2 1 1
10 6316 1 1 35 HIS O O 8.053 8.511 -7.670 1.00 . A A . 35 HIS O 1 1
10 6317 1 1 36 THR C C 7.030 11.445 -6.552 1.00 . A A . 36 THR C 1 1
10 6318 1 1 36 THR CA C 6.081 10.327 -6.968 1.00 . A A . 36 THR CA 1 1
10 6319 1 1 36 THR CB C 4.631 10.775 -6.705 1.00 . A A . 36 THR CB 1 1
10 6320 1 1 36 THR CG2 C 3.680 9.588 -6.760 1.00 . A A . 36 THR CG2 1 1
10 6321 1 1 36 THR H H 5.872 8.845 -5.472 1.00 . A A . 36 THR H 1 1
10 6322 1 1 36 THR HA H 6.194 10.148 -8.028 1.00 . A A . 36 THR HA 1 1
10 6323 1 1 36 THR HB H 4.344 11.482 -7.471 1.00 . A A . 36 THR HB 1 1
10 6324 1 1 36 THR HG1 H 3.669 11.804 -5.325 1.00 . A A . 36 THR HG1 1 1
10 6325 1 1 36 THR HG21 H 3.568 9.265 -7.783 1.00 . A A . 36 THR HG21 1 1
10 6326 1 1 36 THR HG22 H 2.718 9.880 -6.367 1.00 . A A . 36 THR HG22 1 1
10 6327 1 1 36 THR HG23 H 4.081 8.779 -6.168 1.00 . A A . 36 THR HG23 1 1
10 6328 1 1 36 THR N N 6.390 9.087 -6.267 1.00 . A A . 36 THR N 1 1
10 6329 1 1 36 THR O O 7.622 12.117 -7.395 1.00 . A A . 36 THR O 1 1
10 6330 1 1 36 THR OG1 O 4.538 11.408 -5.425 1.00 . A A . 36 THR OG1 1 1
10 6331 1 1 37 GLY C C 9.313 12.820 -5.562 1.00 . A A . 37 GLY C 1 1
10 6332 1 1 37 GLY CA C 8.048 12.678 -4.738 1.00 . A A . 37 GLY CA 1 1
10 6333 1 1 37 GLY H H 6.672 11.074 -4.617 1.00 . A A . 37 GLY H 1 1
10 6334 1 1 37 GLY HA2 H 7.518 13.619 -4.746 1.00 . A A . 37 GLY HA2 1 1
10 6335 1 1 37 GLY HA3 H 8.321 12.439 -3.720 1.00 . A A . 37 GLY HA3 1 1
10 6336 1 1 37 GLY N N 7.170 11.640 -5.244 1.00 . A A . 37 GLY N 1 1
10 6337 1 1 37 GLY O O 9.358 13.602 -6.511 1.00 . A A . 37 GLY O 1 1
10 6338 1 1 38 GLU C C 11.484 11.492 -7.299 1.00 . A A . 38 GLU C 1 1
10 6339 1 1 38 GLU CA C 11.614 12.109 -5.909 1.00 . A A . 38 GLU CA 1 1
10 6340 1 1 38 GLU CB C 12.697 11.378 -5.114 1.00 . A A . 38 GLU CB 1 1
10 6341 1 1 38 GLU CD C 15.047 11.673 -4.235 1.00 . A A . 38 GLU CD 1 1
10 6342 1 1 38 GLU CG C 14.105 11.869 -5.407 1.00 . A A . 38 GLU CG 1 1
10 6343 1 1 38 GLU H H 10.245 11.458 -4.432 1.00 . A A . 38 GLU H 1 1
10 6344 1 1 38 GLU HA H 11.897 13.146 -6.015 1.00 . A A . 38 GLU HA 1 1
10 6345 1 1 38 GLU HB2 H 12.504 11.510 -4.059 1.00 . A A . 38 GLU HB2 1 1
10 6346 1 1 38 GLU HB3 H 12.650 10.325 -5.349 1.00 . A A . 38 GLU HB3 1 1
10 6347 1 1 38 GLU HG2 H 14.492 11.325 -6.255 1.00 . A A . 38 GLU HG2 1 1
10 6348 1 1 38 GLU HG3 H 14.063 12.922 -5.645 1.00 . A A . 38 GLU HG3 1 1
10 6349 1 1 38 GLU N N 10.343 12.062 -5.198 1.00 . A A . 38 GLU N 1 1
10 6350 1 1 38 GLU O O 11.179 10.307 -7.438 1.00 . A A . 38 GLU O 1 1
10 6351 1 1 38 GLU OE1 O 15.151 10.530 -3.744 1.00 . A A . 38 GLU OE1 1 1
10 6352 1 1 38 GLU OE2 O 15.679 12.662 -3.810 1.00 . A A . 38 GLU OE2 1 1
10 6353 1 1 39 LYS C C 12.085 10.389 -9.821 1.00 . A A . 39 LYS C 1 1
10 6354 1 1 39 LYS CA C 11.625 11.839 -9.704 1.00 . A A . 39 LYS CA 1 1
10 6355 1 1 39 LYS CB C 12.469 12.728 -10.620 1.00 . A A . 39 LYS CB 1 1
10 6356 1 1 39 LYS CD C 14.676 13.846 -11.053 1.00 . A A . 39 LYS CD 1 1
10 6357 1 1 39 LYS CE C 14.332 15.323 -10.932 1.00 . A A . 39 LYS CE 1 1
10 6358 1 1 39 LYS CG C 13.863 13.003 -10.085 1.00 . A A . 39 LYS CG 1 1
10 6359 1 1 39 LYS H H 11.955 13.238 -8.150 1.00 . A A . 39 LYS H 1 1
10 6360 1 1 39 LYS HA H 10.591 11.901 -10.008 1.00 . A A . 39 LYS HA 1 1
10 6361 1 1 39 LYS HB2 H 12.563 12.247 -11.582 1.00 . A A . 39 LYS HB2 1 1
10 6362 1 1 39 LYS HB3 H 11.962 13.674 -10.748 1.00 . A A . 39 LYS HB3 1 1
10 6363 1 1 39 LYS HD2 H 15.726 13.714 -10.839 1.00 . A A . 39 LYS HD2 1 1
10 6364 1 1 39 LYS HD3 H 14.469 13.519 -12.063 1.00 . A A . 39 LYS HD3 1 1
10 6365 1 1 39 LYS HE2 H 13.277 15.417 -10.725 1.00 . A A . 39 LYS HE2 1 1
10 6366 1 1 39 LYS HE3 H 14.898 15.744 -10.114 1.00 . A A . 39 LYS HE3 1 1
10 6367 1 1 39 LYS HG2 H 13.781 13.532 -9.146 1.00 . A A . 39 LYS HG2 1 1
10 6368 1 1 39 LYS HG3 H 14.370 12.062 -9.927 1.00 . A A . 39 LYS HG3 1 1
10 6369 1 1 39 LYS HZ1 H 15.623 15.859 -12.485 1.00 . A A . 39 LYS HZ1 1 1
10 6370 1 1 39 LYS HZ2 H 14.567 17.094 -12.013 1.00 . A A . 39 LYS HZ2 1 1
10 6371 1 1 39 LYS HZ3 H 13.994 15.799 -12.937 1.00 . A A . 39 LYS HZ3 1 1
10 6372 1 1 39 LYS N N 11.715 12.303 -8.325 1.00 . A A . 39 LYS N 1 1
10 6373 1 1 39 LYS NZ N 14.652 16.071 -12.179 1.00 . A A . 39 LYS NZ 1 1
10 6374 1 1 39 LYS O O 13.013 9.950 -9.141 1.00 . A A . 39 LYS O 1 1
10 6375 1 1 40 PRO C C 13.091 8.037 -11.635 1.00 . A A . 40 PRO C 1 1
10 6376 1 1 40 PRO CA C 11.750 8.216 -10.933 1.00 . A A . 40 PRO CA 1 1
10 6377 1 1 40 PRO CB C 10.608 7.729 -11.829 1.00 . A A . 40 PRO CB 1 1
10 6378 1 1 40 PRO CD C 10.307 10.084 -11.549 1.00 . A A . 40 PRO CD 1 1
10 6379 1 1 40 PRO CG C 10.123 8.954 -12.524 1.00 . A A . 40 PRO CG 1 1
10 6380 1 1 40 PRO HA H 11.750 7.654 -10.010 1.00 . A A . 40 PRO HA 1 1
10 6381 1 1 40 PRO HB2 H 10.985 6.998 -12.531 1.00 . A A . 40 PRO HB2 1 1
10 6382 1 1 40 PRO HB3 H 9.833 7.286 -11.221 1.00 . A A . 40 PRO HB3 1 1
10 6383 1 1 40 PRO HD2 H 10.565 10.994 -12.070 1.00 . A A . 40 PRO HD2 1 1
10 6384 1 1 40 PRO HD3 H 9.412 10.224 -10.961 1.00 . A A . 40 PRO HD3 1 1
10 6385 1 1 40 PRO HG2 H 10.708 9.127 -13.414 1.00 . A A . 40 PRO HG2 1 1
10 6386 1 1 40 PRO HG3 H 9.079 8.843 -12.775 1.00 . A A . 40 PRO HG3 1 1
10 6387 1 1 40 PRO N N 11.424 9.627 -10.705 1.00 . A A . 40 PRO N 1 1
10 6388 1 1 40 PRO O O 13.667 6.949 -11.626 1.00 . A A . 40 PRO O 1 1
10 6389 1 1 41 SER C C 15.788 10.177 -12.462 1.00 . A A . 41 SER C 1 1
10 6390 1 1 41 SER CA C 14.857 9.072 -12.952 1.00 . A A . 41 SER CA 1 1
10 6391 1 1 41 SER CB C 14.630 9.213 -14.459 1.00 . A A . 41 SER CB 1 1
10 6392 1 1 41 SER H H 13.078 9.951 -12.214 1.00 . A A . 41 SER H 1 1
10 6393 1 1 41 SER HA H 15.318 8.116 -12.754 1.00 . A A . 41 SER HA 1 1
10 6394 1 1 41 SER HB2 H 15.583 9.306 -14.957 1.00 . A A . 41 SER HB2 1 1
10 6395 1 1 41 SER HB3 H 14.116 8.336 -14.826 1.00 . A A . 41 SER HB3 1 1
10 6396 1 1 41 SER HG H 14.320 11.147 -14.480 1.00 . A A . 41 SER HG 1 1
10 6397 1 1 41 SER N N 13.584 9.112 -12.242 1.00 . A A . 41 SER N 1 1
10 6398 1 1 41 SER O O 15.338 11.247 -12.052 1.00 . A A . 41 SER O 1 1
10 6399 1 1 41 SER OG O 13.847 10.357 -14.751 1.00 . A A . 41 SER OG 1 1
10 6400 1 1 42 GLY C C 19.193 11.075 -13.058 1.00 . A A . 42 GLY C 1 1
10 6401 1 1 42 GLY CA C 18.064 10.890 -12.064 1.00 . A A . 42 GLY CA 1 1
10 6402 1 1 42 GLY H H 17.391 9.040 -12.843 1.00 . A A . 42 GLY H 1 1
10 6403 1 1 42 GLY HA2 H 17.566 11.837 -11.920 1.00 . A A . 42 GLY HA2 1 1
10 6404 1 1 42 GLY HA3 H 18.480 10.567 -11.121 1.00 . A A . 42 GLY HA3 1 1
10 6405 1 1 42 GLY N N 17.089 9.910 -12.506 1.00 . A A . 42 GLY N 1 1
10 6406 1 1 42 GLY O O 20.264 10.480 -12.932 1.00 . A A . 42 GLY O 1 1
10 6407 1 1 43 PRO C C 21.131 13.007 -14.589 1.00 . A A . 43 PRO C 1 1
10 6408 1 1 43 PRO CA C 19.952 12.196 -15.117 1.00 . A A . 43 PRO CA 1 1
10 6409 1 1 43 PRO CB C 19.165 13.006 -16.150 1.00 . A A . 43 PRO CB 1 1
10 6410 1 1 43 PRO CD C 17.705 12.659 -14.290 1.00 . A A . 43 PRO CD 1 1
10 6411 1 1 43 PRO CG C 18.060 13.637 -15.375 1.00 . A A . 43 PRO CG 1 1
10 6412 1 1 43 PRO HA H 20.317 11.287 -15.571 1.00 . A A . 43 PRO HA 1 1
10 6413 1 1 43 PRO HB2 H 19.811 13.749 -16.596 1.00 . A A . 43 PRO HB2 1 1
10 6414 1 1 43 PRO HB3 H 18.784 12.347 -16.915 1.00 . A A . 43 PRO HB3 1 1
10 6415 1 1 43 PRO HD2 H 17.409 13.182 -13.392 1.00 . A A . 43 PRO HD2 1 1
10 6416 1 1 43 PRO HD3 H 16.917 11.998 -14.620 1.00 . A A . 43 PRO HD3 1 1
10 6417 1 1 43 PRO HG2 H 18.398 14.568 -14.946 1.00 . A A . 43 PRO HG2 1 1
10 6418 1 1 43 PRO HG3 H 17.210 13.805 -16.020 1.00 . A A . 43 PRO HG3 1 1
10 6419 1 1 43 PRO N N 18.958 11.916 -14.076 1.00 . A A . 43 PRO N 1 1
10 6420 1 1 43 PRO O O 21.024 13.682 -13.565 1.00 . A A . 43 PRO O 1 1
10 6421 1 1 44 SER C C 23.341 15.141 -15.258 1.00 . A A . 44 SER C 1 1
10 6422 1 1 44 SER CA C 23.455 13.663 -14.896 1.00 . A A . 44 SER CA 1 1
10 6423 1 1 44 SER CB C 24.690 13.056 -15.565 1.00 . A A . 44 SER CB 1 1
10 6424 1 1 44 SER H H 22.278 12.383 -16.103 1.00 . A A . 44 SER H 1 1
10 6425 1 1 44 SER HA H 23.555 13.574 -13.825 1.00 . A A . 44 SER HA 1 1
10 6426 1 1 44 SER HB2 H 24.679 11.985 -15.430 1.00 . A A . 44 SER HB2 1 1
10 6427 1 1 44 SER HB3 H 24.674 13.287 -16.620 1.00 . A A . 44 SER HB3 1 1
10 6428 1 1 44 SER HG H 26.622 13.016 -15.247 1.00 . A A . 44 SER HG 1 1
10 6429 1 1 44 SER N N 22.255 12.938 -15.296 1.00 . A A . 44 SER N 1 1
10 6430 1 1 44 SER O O 23.380 16.010 -14.387 1.00 . A A . 44 SER O 1 1
10 6431 1 1 44 SER OG O 25.882 13.575 -15.001 1.00 . A A . 44 SER OG 1 1
10 6432 1 1 45 SER C C 22.055 17.566 -16.216 1.00 . A A . 45 SER C 1 1
10 6433 1 1 45 SER CA C 23.086 16.791 -17.030 1.00 . A A . 45 SER CA 1 1
10 6434 1 1 45 SER CB C 22.700 16.805 -18.510 1.00 . A A . 45 SER CB 1 1
10 6435 1 1 45 SER H H 23.177 14.682 -17.197 1.00 . A A . 45 SER H 1 1
10 6436 1 1 45 SER HA H 24.049 17.264 -16.914 1.00 . A A . 45 SER HA 1 1
10 6437 1 1 45 SER HB2 H 23.294 16.078 -19.042 1.00 . A A . 45 SER HB2 1 1
10 6438 1 1 45 SER HB3 H 21.653 16.556 -18.609 1.00 . A A . 45 SER HB3 1 1
10 6439 1 1 45 SER HG H 22.080 18.526 -19.212 1.00 . A A . 45 SER HG 1 1
10 6440 1 1 45 SER N N 23.201 15.418 -16.551 1.00 . A A . 45 SER N 1 1
10 6441 1 1 45 SER O O 22.382 18.550 -15.554 1.00 . A A . 45 SER O 1 1
10 6442 1 1 45 SER OG O 22.921 18.083 -19.083 1.00 . A A . 45 SER OG 1 1
10 6443 1 1 46 GLY C C 19.239 16.945 -14.372 1.00 . A A . 46 GLY C 1 1
10 6444 1 1 46 GLY CA C 19.744 17.776 -15.535 1.00 . A A . 46 GLY CA 1 1
10 6445 1 1 46 GLY H H 20.603 16.325 -16.816 1.00 . A A . 46 GLY H 1 1
10 6446 1 1 46 GLY HA2 H 20.115 18.717 -15.157 1.00 . A A . 46 GLY HA2 1 1
10 6447 1 1 46 GLY HA3 H 18.922 17.969 -16.208 1.00 . A A . 46 GLY HA3 1 1
10 6448 1 1 46 GLY N N 20.805 17.114 -16.271 1.00 . A A . 46 GLY N 1 1
10 6449 1 1 46 GLY O O 18.931 17.508 -13.323 1.00 . A A . 46 GLY O 1 1
10 6450 2 2 1 ZN ZN ZN 5.732 1.024 -3.570 1.00 . B A . 201 ZN ZN 1 1
11 6451 1 1 1 GLY C C 20.781 -26.499 2.011 1.00 . A A . 1 GLY C 1 1
11 6452 1 1 1 GLY CA C 21.868 -27.297 2.704 1.00 . A A . 1 GLY CA 1 1
11 6453 1 1 1 GLY H1 H 20.984 -29.151 2.189 1.00 . A A . 1 GLY H1 1 1
11 6454 1 1 1 GLY HA2 H 21.739 -27.210 3.772 1.00 . A A . 1 GLY HA2 1 1
11 6455 1 1 1 GLY HA3 H 22.829 -26.885 2.432 1.00 . A A . 1 GLY HA3 1 1
11 6456 1 1 1 GLY N N 21.842 -28.702 2.341 1.00 . A A . 1 GLY N 1 1
11 6457 1 1 1 GLY O O 21.026 -25.397 1.522 1.00 . A A . 1 GLY O 1 1
11 6458 1 1 2 SER C C 17.437 -25.913 2.362 1.00 . A A . 2 SER C 1 1
11 6459 1 1 2 SER CA C 18.448 -26.394 1.325 1.00 . A A . 2 SER CA 1 1
11 6460 1 1 2 SER CB C 17.767 -27.341 0.335 1.00 . A A . 2 SER CB 1 1
11 6461 1 1 2 SER H H 19.442 -27.939 2.376 1.00 . A A . 2 SER H 1 1
11 6462 1 1 2 SER HA H 18.829 -25.538 0.788 1.00 . A A . 2 SER HA 1 1
11 6463 1 1 2 SER HB2 H 17.122 -26.773 -0.318 1.00 . A A . 2 SER HB2 1 1
11 6464 1 1 2 SER HB3 H 18.521 -27.844 -0.253 1.00 . A A . 2 SER HB3 1 1
11 6465 1 1 2 SER HG H 17.339 -28.444 1.896 1.00 . A A . 2 SER HG 1 1
11 6466 1 1 2 SER N N 19.575 -27.058 1.968 1.00 . A A . 2 SER N 1 1
11 6467 1 1 2 SER O O 16.853 -26.713 3.093 1.00 . A A . 2 SER O 1 1
11 6468 1 1 2 SER OG O 16.990 -28.314 1.011 1.00 . A A . 2 SER OG 1 1
11 6469 1 1 3 SER C C 15.236 -23.192 2.646 1.00 . A A . 3 SER C 1 1
11 6470 1 1 3 SER CA C 16.300 -24.011 3.369 1.00 . A A . 3 SER CA 1 1
11 6471 1 1 3 SER CB C 17.045 -23.128 4.372 1.00 . A A . 3 SER CB 1 1
11 6472 1 1 3 SER H H 17.732 -24.014 1.810 1.00 . A A . 3 SER H 1 1
11 6473 1 1 3 SER HA H 15.817 -24.817 3.902 1.00 . A A . 3 SER HA 1 1
11 6474 1 1 3 SER HB2 H 17.800 -22.557 3.853 1.00 . A A . 3 SER HB2 1 1
11 6475 1 1 3 SER HB3 H 16.345 -22.454 4.844 1.00 . A A . 3 SER HB3 1 1
11 6476 1 1 3 SER HG H 17.195 -23.813 6.201 1.00 . A A . 3 SER HG 1 1
11 6477 1 1 3 SER N N 17.237 -24.600 2.420 1.00 . A A . 3 SER N 1 1
11 6478 1 1 3 SER O O 15.467 -22.684 1.549 1.00 . A A . 3 SER O 1 1
11 6479 1 1 3 SER OG O 17.672 -23.910 5.373 1.00 . A A . 3 SER OG 1 1
11 6480 1 1 4 GLY C C 12.162 -21.562 3.701 1.00 . A A . 4 GLY C 1 1
11 6481 1 1 4 GLY CA C 12.984 -22.310 2.670 1.00 . A A . 4 GLY CA 1 1
11 6482 1 1 4 GLY H H 13.940 -23.495 4.142 1.00 . A A . 4 GLY H 1 1
11 6483 1 1 4 GLY HA2 H 13.400 -21.599 1.971 1.00 . A A . 4 GLY HA2 1 1
11 6484 1 1 4 GLY HA3 H 12.338 -22.990 2.135 1.00 . A A . 4 GLY HA3 1 1
11 6485 1 1 4 GLY N N 14.068 -23.068 3.269 1.00 . A A . 4 GLY N 1 1
11 6486 1 1 4 GLY O O 12.335 -21.757 4.904 1.00 . A A . 4 GLY O 1 1
11 6487 1 1 5 SER C C 9.095 -19.570 3.441 1.00 . A A . 5 SER C 1 1
11 6488 1 1 5 SER CA C 10.417 -19.917 4.118 1.00 . A A . 5 SER CA 1 1
11 6489 1 1 5 SER CB C 11.136 -18.635 4.544 1.00 . A A . 5 SER CB 1 1
11 6490 1 1 5 SER H H 11.175 -20.590 2.259 1.00 . A A . 5 SER H 1 1
11 6491 1 1 5 SER HA H 10.214 -20.514 4.994 1.00 . A A . 5 SER HA 1 1
11 6492 1 1 5 SER HB2 H 10.464 -18.025 5.128 1.00 . A A . 5 SER HB2 1 1
11 6493 1 1 5 SER HB3 H 12.000 -18.892 5.141 1.00 . A A . 5 SER HB3 1 1
11 6494 1 1 5 SER HG H 12.063 -17.125 3.709 1.00 . A A . 5 SER HG 1 1
11 6495 1 1 5 SER N N 11.266 -20.701 3.229 1.00 . A A . 5 SER N 1 1
11 6496 1 1 5 SER O O 9.065 -19.185 2.272 1.00 . A A . 5 SER O 1 1
11 6497 1 1 5 SER OG O 11.564 -17.892 3.417 1.00 . A A . 5 SER OG 1 1
11 6498 1 1 6 SER C C 6.228 -18.014 4.061 1.00 . A A . 6 SER C 1 1
11 6499 1 1 6 SER CA C 6.675 -19.415 3.657 1.00 . A A . 6 SER CA 1 1
11 6500 1 1 6 SER CB C 5.663 -20.449 4.156 1.00 . A A . 6 SER CB 1 1
11 6501 1 1 6 SER H H 8.090 -20.021 5.110 1.00 . A A . 6 SER H 1 1
11 6502 1 1 6 SER HA H 6.728 -19.467 2.579 1.00 . A A . 6 SER HA 1 1
11 6503 1 1 6 SER HB2 H 6.152 -21.406 4.259 1.00 . A A . 6 SER HB2 1 1
11 6504 1 1 6 SER HB3 H 5.277 -20.136 5.115 1.00 . A A . 6 SER HB3 1 1
11 6505 1 1 6 SER HG H 3.765 -20.335 3.686 1.00 . A A . 6 SER HG 1 1
11 6506 1 1 6 SER N N 8.002 -19.710 4.185 1.00 . A A . 6 SER N 1 1
11 6507 1 1 6 SER O O 6.841 -17.377 4.916 1.00 . A A . 6 SER O 1 1
11 6508 1 1 6 SER OG O 4.583 -20.584 3.249 1.00 . A A . 6 SER OG 1 1
11 6509 1 1 7 GLY C C 3.145 -16.216 3.990 1.00 . A A . 7 GLY C 1 1
11 6510 1 1 7 GLY CA C 4.641 -16.216 3.745 1.00 . A A . 7 GLY CA 1 1
11 6511 1 1 7 GLY H H 4.704 -18.092 2.764 1.00 . A A . 7 GLY H 1 1
11 6512 1 1 7 GLY HA2 H 5.140 -15.845 4.627 1.00 . A A . 7 GLY HA2 1 1
11 6513 1 1 7 GLY HA3 H 4.859 -15.558 2.916 1.00 . A A . 7 GLY HA3 1 1
11 6514 1 1 7 GLY N N 5.153 -17.539 3.438 1.00 . A A . 7 GLY N 1 1
11 6515 1 1 7 GLY O O 2.354 -16.124 3.051 1.00 . A A . 7 GLY O 1 1
11 6516 1 1 8 THR C C 0.803 -14.919 5.783 1.00 . A A . 8 THR C 1 1
11 6517 1 1 8 THR CA C 1.344 -16.336 5.622 1.00 . A A . 8 THR CA 1 1
11 6518 1 1 8 THR CB C 1.111 -17.114 6.931 1.00 . A A . 8 THR CB 1 1
11 6519 1 1 8 THR CG2 C -0.376 -17.259 7.216 1.00 . A A . 8 THR CG2 1 1
11 6520 1 1 8 THR H H 3.433 -16.391 5.960 1.00 . A A . 8 THR H 1 1
11 6521 1 1 8 THR HA H 0.799 -16.831 4.831 1.00 . A A . 8 THR HA 1 1
11 6522 1 1 8 THR HB H 1.567 -16.566 7.743 1.00 . A A . 8 THR HB 1 1
11 6523 1 1 8 THR HG1 H 2.516 -18.426 7.373 1.00 . A A . 8 THR HG1 1 1
11 6524 1 1 8 THR HG21 H -0.817 -16.280 7.333 1.00 . A A . 8 THR HG21 1 1
11 6525 1 1 8 THR HG22 H -0.514 -17.826 8.125 1.00 . A A . 8 THR HG22 1 1
11 6526 1 1 8 THR HG23 H -0.852 -17.773 6.395 1.00 . A A . 8 THR HG23 1 1
11 6527 1 1 8 THR N N 2.755 -16.321 5.256 1.00 . A A . 8 THR N 1 1
11 6528 1 1 8 THR O O 0.960 -14.301 6.835 1.00 . A A . 8 THR O 1 1
11 6529 1 1 8 THR OG1 O 1.714 -18.410 6.844 1.00 . A A . 8 THR OG1 1 1
11 6530 1 1 9 GLY C C -0.665 -12.510 3.399 1.00 . A A . 9 GLY C 1 1
11 6531 1 1 9 GLY CA C -0.390 -13.071 4.779 1.00 . A A . 9 GLY CA 1 1
11 6532 1 1 9 GLY H H 0.071 -14.951 3.920 1.00 . A A . 9 GLY H 1 1
11 6533 1 1 9 GLY HA2 H -1.314 -13.095 5.338 1.00 . A A . 9 GLY HA2 1 1
11 6534 1 1 9 GLY HA3 H 0.309 -12.422 5.286 1.00 . A A . 9 GLY HA3 1 1
11 6535 1 1 9 GLY N N 0.165 -14.411 4.733 1.00 . A A . 9 GLY N 1 1
11 6536 1 1 9 GLY O O 0.254 -12.078 2.703 1.00 . A A . 9 GLY O 1 1
11 6537 1 1 10 GLU C C -3.106 -10.702 1.828 1.00 . A A . 10 GLU C 1 1
11 6538 1 1 10 GLU CA C -2.325 -12.006 1.692 1.00 . A A . 10 GLU CA 1 1
11 6539 1 1 10 GLU CB C -3.168 -13.043 0.947 1.00 . A A . 10 GLU CB 1 1
11 6540 1 1 10 GLU CD C -1.402 -13.812 -0.687 1.00 . A A . 10 GLU CD 1 1
11 6541 1 1 10 GLU CG C -2.362 -14.216 0.415 1.00 . A A . 10 GLU CG 1 1
11 6542 1 1 10 GLU H H -2.621 -12.874 3.600 1.00 . A A . 10 GLU H 1 1
11 6543 1 1 10 GLU HA H -1.425 -11.815 1.127 1.00 . A A . 10 GLU HA 1 1
11 6544 1 1 10 GLU HB2 H -3.923 -13.426 1.618 1.00 . A A . 10 GLU HB2 1 1
11 6545 1 1 10 GLU HB3 H -3.655 -12.560 0.112 1.00 . A A . 10 GLU HB3 1 1
11 6546 1 1 10 GLU HG2 H -1.793 -14.643 1.228 1.00 . A A . 10 GLU HG2 1 1
11 6547 1 1 10 GLU HG3 H -3.043 -14.958 0.026 1.00 . A A . 10 GLU HG3 1 1
11 6548 1 1 10 GLU N N -1.933 -12.517 3.000 1.00 . A A . 10 GLU N 1 1
11 6549 1 1 10 GLU O O -4.104 -10.635 2.545 1.00 . A A . 10 GLU O 1 1
11 6550 1 1 10 GLU OE1 O -1.852 -13.172 -1.660 1.00 . A A . 10 GLU OE1 1 1
11 6551 1 1 10 GLU OE2 O -0.202 -14.138 -0.577 1.00 . A A . 10 GLU OE2 1 1
11 6552 1 1 11 LYS C C -4.112 -8.124 -0.089 1.00 . A A . 11 LYS C 1 1
11 6553 1 1 11 LYS CA C -3.296 -8.364 1.177 1.00 . A A . 11 LYS CA 1 1
11 6554 1 1 11 LYS CB C -2.255 -7.254 1.344 1.00 . A A . 11 LYS CB 1 1
11 6555 1 1 11 LYS CD C -0.684 -7.963 3.170 1.00 . A A . 11 LYS CD 1 1
11 6556 1 1 11 LYS CE C -0.216 -7.707 4.595 1.00 . A A . 11 LYS CE 1 1
11 6557 1 1 11 LYS CG C -1.824 -7.036 2.783 1.00 . A A . 11 LYS CG 1 1
11 6558 1 1 11 LYS H H -1.841 -9.783 0.582 1.00 . A A . 11 LYS H 1 1
11 6559 1 1 11 LYS HA H -3.960 -8.353 2.028 1.00 . A A . 11 LYS HA 1 1
11 6560 1 1 11 LYS HB2 H -1.381 -7.507 0.762 1.00 . A A . 11 LYS HB2 1 1
11 6561 1 1 11 LYS HB3 H -2.671 -6.329 0.971 1.00 . A A . 11 LYS HB3 1 1
11 6562 1 1 11 LYS HD2 H -1.021 -8.986 3.093 1.00 . A A . 11 LYS HD2 1 1
11 6563 1 1 11 LYS HD3 H 0.144 -7.803 2.494 1.00 . A A . 11 LYS HD3 1 1
11 6564 1 1 11 LYS HE2 H 0.350 -6.789 4.614 1.00 . A A . 11 LYS HE2 1 1
11 6565 1 1 11 LYS HE3 H -1.082 -7.610 5.232 1.00 . A A . 11 LYS HE3 1 1
11 6566 1 1 11 LYS HG2 H -1.497 -6.014 2.901 1.00 . A A . 11 LYS HG2 1 1
11 6567 1 1 11 LYS HG3 H -2.666 -7.225 3.435 1.00 . A A . 11 LYS HG3 1 1
11 6568 1 1 11 LYS HZ1 H 0.579 -8.864 6.142 1.00 . A A . 11 LYS HZ1 1 1
11 6569 1 1 11 LYS HZ2 H 1.630 -8.655 4.833 1.00 . A A . 11 LYS HZ2 1 1
11 6570 1 1 11 LYS HZ3 H 0.324 -9.722 4.707 1.00 . A A . 11 LYS HZ3 1 1
11 6571 1 1 11 LYS N N -2.642 -9.667 1.136 1.00 . A A . 11 LYS N 1 1
11 6572 1 1 11 LYS NZ N 0.639 -8.815 5.105 1.00 . A A . 11 LYS NZ 1 1
11 6573 1 1 11 LYS O O -3.731 -8.528 -1.188 1.00 . A A . 11 LYS O 1 1
11 6574 1 1 12 PRO C C -5.560 -6.102 -1.999 1.00 . A A . 12 PRO C 1 1
11 6575 1 1 12 PRO CA C -6.155 -7.141 -1.054 1.00 . A A . 12 PRO CA 1 1
11 6576 1 1 12 PRO CB C -7.405 -6.585 -0.367 1.00 . A A . 12 PRO CB 1 1
11 6577 1 1 12 PRO CD C -5.778 -6.940 1.348 1.00 . A A . 12 PRO CD 1 1
11 6578 1 1 12 PRO CG C -6.917 -6.049 0.934 1.00 . A A . 12 PRO CG 1 1
11 6579 1 1 12 PRO HA H -6.413 -8.028 -1.613 1.00 . A A . 12 PRO HA 1 1
11 6580 1 1 12 PRO HB2 H -7.839 -5.806 -0.979 1.00 . A A . 12 PRO HB2 1 1
11 6581 1 1 12 PRO HB3 H -8.123 -7.379 -0.223 1.00 . A A . 12 PRO HB3 1 1
11 6582 1 1 12 PRO HD2 H -5.023 -6.371 1.868 1.00 . A A . 12 PRO HD2 1 1
11 6583 1 1 12 PRO HD3 H -6.138 -7.749 1.967 1.00 . A A . 12 PRO HD3 1 1
11 6584 1 1 12 PRO HG2 H -6.572 -5.035 0.807 1.00 . A A . 12 PRO HG2 1 1
11 6585 1 1 12 PRO HG3 H -7.709 -6.089 1.667 1.00 . A A . 12 PRO HG3 1 1
11 6586 1 1 12 PRO N N -5.262 -7.451 0.067 1.00 . A A . 12 PRO N 1 1
11 6587 1 1 12 PRO O O -5.972 -5.991 -3.153 1.00 . A A . 12 PRO O 1 1
11 6588 1 1 13 PHE C C -2.433 -4.552 -2.375 1.00 . A A . 13 PHE C 1 1
11 6589 1 1 13 PHE CA C -3.938 -4.313 -2.301 1.00 . A A . 13 PHE CA 1 1
11 6590 1 1 13 PHE CB C -4.218 -2.928 -1.713 1.00 . A A . 13 PHE CB 1 1
11 6591 1 1 13 PHE CD1 C -6.704 -3.178 -1.943 1.00 . A A . 13 PHE CD1 1 1
11 6592 1 1 13 PHE CD2 C -5.843 -2.216 0.061 1.00 . A A . 13 PHE CD2 1 1
11 6593 1 1 13 PHE CE1 C -7.992 -3.035 -1.463 1.00 . A A . 13 PHE CE1 1 1
11 6594 1 1 13 PHE CE2 C -7.128 -2.071 0.547 1.00 . A A . 13 PHE CE2 1 1
11 6595 1 1 13 PHE CG C -5.616 -2.771 -1.188 1.00 . A A . 13 PHE CG 1 1
11 6596 1 1 13 PHE CZ C -8.204 -2.480 -0.216 1.00 . A A . 13 PHE CZ 1 1
11 6597 1 1 13 PHE H H -4.304 -5.480 -0.573 1.00 . A A . 13 PHE H 1 1
11 6598 1 1 13 PHE HA H -4.347 -4.360 -3.298 1.00 . A A . 13 PHE HA 1 1
11 6599 1 1 13 PHE HB2 H -3.535 -2.747 -0.897 1.00 . A A . 13 PHE HB2 1 1
11 6600 1 1 13 PHE HB3 H -4.063 -2.182 -2.478 1.00 . A A . 13 PHE HB3 1 1
11 6601 1 1 13 PHE HD1 H -6.538 -3.612 -2.919 1.00 . A A . 13 PHE HD1 1 1
11 6602 1 1 13 PHE HD2 H -5.002 -1.895 0.659 1.00 . A A . 13 PHE HD2 1 1
11 6603 1 1 13 PHE HE1 H -8.831 -3.356 -2.063 1.00 . A A . 13 PHE HE1 1 1
11 6604 1 1 13 PHE HE2 H -7.292 -1.636 1.522 1.00 . A A . 13 PHE HE2 1 1
11 6605 1 1 13 PHE HZ H -9.210 -2.368 0.161 1.00 . A A . 13 PHE HZ 1 1
11 6606 1 1 13 PHE N N -4.589 -5.343 -1.501 1.00 . A A . 13 PHE N 1 1
11 6607 1 1 13 PHE O O -1.841 -5.144 -1.472 1.00 . A A . 13 PHE O 1 1
11 6608 1 1 14 LYS C C 0.164 -3.175 -4.587 1.00 . A A . 14 LYS C 1 1
11 6609 1 1 14 LYS CA C -0.383 -4.249 -3.652 1.00 . A A . 14 LYS CA 1 1
11 6610 1 1 14 LYS CB C -0.076 -5.637 -4.218 1.00 . A A . 14 LYS CB 1 1
11 6611 1 1 14 LYS CD C 1.649 -7.389 -4.732 1.00 . A A . 14 LYS CD 1 1
11 6612 1 1 14 LYS CE C 3.100 -7.596 -5.138 1.00 . A A . 14 LYS CE 1 1
11 6613 1 1 14 LYS CG C 1.405 -5.971 -4.243 1.00 . A A . 14 LYS CG 1 1
11 6614 1 1 14 LYS H H -2.344 -3.624 -4.144 1.00 . A A . 14 LYS H 1 1
11 6615 1 1 14 LYS HA H 0.096 -4.149 -2.690 1.00 . A A . 14 LYS HA 1 1
11 6616 1 1 14 LYS HB2 H -0.581 -6.378 -3.616 1.00 . A A . 14 LYS HB2 1 1
11 6617 1 1 14 LYS HB3 H -0.453 -5.692 -5.230 1.00 . A A . 14 LYS HB3 1 1
11 6618 1 1 14 LYS HD2 H 1.407 -8.081 -3.940 1.00 . A A . 14 LYS HD2 1 1
11 6619 1 1 14 LYS HD3 H 1.015 -7.580 -5.586 1.00 . A A . 14 LYS HD3 1 1
11 6620 1 1 14 LYS HE2 H 3.310 -6.984 -6.002 1.00 . A A . 14 LYS HE2 1 1
11 6621 1 1 14 LYS HE3 H 3.736 -7.293 -4.319 1.00 . A A . 14 LYS HE3 1 1
11 6622 1 1 14 LYS HG2 H 1.909 -5.282 -4.904 1.00 . A A . 14 LYS HG2 1 1
11 6623 1 1 14 LYS HG3 H 1.804 -5.871 -3.243 1.00 . A A . 14 LYS HG3 1 1
11 6624 1 1 14 LYS HZ1 H 3.203 -9.624 -4.645 1.00 . A A . 14 LYS HZ1 1 1
11 6625 1 1 14 LYS HZ2 H 4.380 -9.128 -5.754 1.00 . A A . 14 LYS HZ2 1 1
11 6626 1 1 14 LYS HZ3 H 2.778 -9.331 -6.256 1.00 . A A . 14 LYS HZ3 1 1
11 6627 1 1 14 LYS N N -1.819 -4.088 -3.458 1.00 . A A . 14 LYS N 1 1
11 6628 1 1 14 LYS NZ N 3.385 -9.019 -5.471 1.00 . A A . 14 LYS NZ 1 1
11 6629 1 1 14 LYS O O -0.487 -2.795 -5.561 1.00 . A A . 14 LYS O 1 1
11 6630 1 1 15 CYS C C 2.700 -2.278 -6.309 1.00 . A A . 15 CYS C 1 1
11 6631 1 1 15 CYS CA C 2.000 -1.662 -5.101 1.00 . A A . 15 CYS CA 1 1
11 6632 1 1 15 CYS CB C 3.006 -0.869 -4.264 1.00 . A A . 15 CYS CB 1 1
11 6633 1 1 15 CYS H H 1.835 -3.034 -3.498 1.00 . A A . 15 CYS H 1 1
11 6634 1 1 15 CYS HA H 1.229 -0.992 -5.450 1.00 . A A . 15 CYS HA 1 1
11 6635 1 1 15 CYS HB2 H 2.495 -0.431 -3.420 1.00 . A A . 15 CYS HB2 1 1
11 6636 1 1 15 CYS HB3 H 3.773 -1.541 -3.906 1.00 . A A . 15 CYS HB3 1 1
11 6637 1 1 15 CYS N N 1.365 -2.691 -4.287 1.00 . A A . 15 CYS N 1 1
11 6638 1 1 15 CYS O O 3.562 -3.144 -6.165 1.00 . A A . 15 CYS O 1 1
11 6639 1 1 15 CYS SG S 3.829 0.479 -5.172 1.00 . A A . 15 CYS SG 1 1
11 6640 1 1 16 GLY C C 4.111 -1.520 -9.171 1.00 . A A . 16 GLY C 1 1
11 6641 1 1 16 GLY CA C 2.922 -2.343 -8.716 1.00 . A A . 16 GLY CA 1 1
11 6642 1 1 16 GLY H H 1.629 -1.134 -7.554 1.00 . A A . 16 GLY H 1 1
11 6643 1 1 16 GLY HA2 H 3.245 -3.358 -8.541 1.00 . A A . 16 GLY HA2 1 1
11 6644 1 1 16 GLY HA3 H 2.178 -2.343 -9.499 1.00 . A A . 16 GLY HA3 1 1
11 6645 1 1 16 GLY N N 2.321 -1.825 -7.500 1.00 . A A . 16 GLY N 1 1
11 6646 1 1 16 GLY O O 4.367 -1.398 -10.368 1.00 . A A . 16 GLY O 1 1
11 6647 1 1 17 GLU C C 7.237 -0.642 -7.777 1.00 . A A . 17 GLU C 1 1
11 6648 1 1 17 GLU CA C 6.005 -0.137 -8.522 1.00 . A A . 17 GLU CA 1 1
11 6649 1 1 17 GLU CB C 5.742 1.326 -8.161 1.00 . A A . 17 GLU CB 1 1
11 6650 1 1 17 GLU CD C 4.736 2.452 -10.186 1.00 . A A . 17 GLU CD 1 1
11 6651 1 1 17 GLU CG C 4.485 1.894 -8.799 1.00 . A A . 17 GLU CG 1 1
11 6652 1 1 17 GLU H H 4.584 -1.089 -7.276 1.00 . A A . 17 GLU H 1 1
11 6653 1 1 17 GLU HA H 6.188 -0.208 -9.584 1.00 . A A . 17 GLU HA 1 1
11 6654 1 1 17 GLU HB2 H 5.645 1.408 -7.088 1.00 . A A . 17 GLU HB2 1 1
11 6655 1 1 17 GLU HB3 H 6.584 1.921 -8.483 1.00 . A A . 17 GLU HB3 1 1
11 6656 1 1 17 GLU HG2 H 3.747 1.109 -8.871 1.00 . A A . 17 GLU HG2 1 1
11 6657 1 1 17 GLU HG3 H 4.105 2.687 -8.171 1.00 . A A . 17 GLU HG3 1 1
11 6658 1 1 17 GLU N N 4.838 -0.954 -8.212 1.00 . A A . 17 GLU N 1 1
11 6659 1 1 17 GLU O O 8.323 -0.748 -8.348 1.00 . A A . 17 GLU O 1 1
11 6660 1 1 17 GLU OE1 O 5.800 3.071 -10.394 1.00 . A A . 17 GLU OE1 1 1
11 6661 1 1 17 GLU OE2 O 3.867 2.268 -11.065 1.00 . A A . 17 GLU OE2 1 1
11 6662 1 1 18 CYS C C 7.887 -2.875 -5.207 1.00 . A A . 18 CYS C 1 1
11 6663 1 1 18 CYS CA C 8.156 -1.446 -5.671 1.00 . A A . 18 CYS CA 1 1
11 6664 1 1 18 CYS CB C 8.360 -0.534 -4.460 1.00 . A A . 18 CYS CB 1 1
11 6665 1 1 18 CYS H H 6.171 -0.847 -6.097 1.00 . A A . 18 CYS H 1 1
11 6666 1 1 18 CYS HA H 9.054 -1.439 -6.271 1.00 . A A . 18 CYS HA 1 1
11 6667 1 1 18 CYS HB2 H 9.274 -0.816 -3.956 1.00 . A A . 18 CYS HB2 1 1
11 6668 1 1 18 CYS HB3 H 8.442 0.488 -4.798 1.00 . A A . 18 CYS HB3 1 1
11 6669 1 1 18 CYS N N 7.061 -0.953 -6.497 1.00 . A A . 18 CYS N 1 1
11 6670 1 1 18 CYS O O 8.768 -3.732 -5.258 1.00 . A A . 18 CYS O 1 1
11 6671 1 1 18 CYS SG S 7.011 -0.609 -3.238 1.00 . A A . 18 CYS SG 1 1
11 6672 1 1 19 GLY C C 5.828 -4.447 -2.848 1.00 . A A . 19 GLY C 1 1
11 6673 1 1 19 GLY CA C 6.297 -4.448 -4.289 1.00 . A A . 19 GLY CA 1 1
11 6674 1 1 19 GLY H H 5.999 -2.401 -4.738 1.00 . A A . 19 GLY H 1 1
11 6675 1 1 19 GLY HA2 H 5.506 -4.833 -4.914 1.00 . A A . 19 GLY HA2 1 1
11 6676 1 1 19 GLY HA3 H 7.157 -5.096 -4.374 1.00 . A A . 19 GLY HA3 1 1
11 6677 1 1 19 GLY N N 6.661 -3.123 -4.755 1.00 . A A . 19 GLY N 1 1
11 6678 1 1 19 GLY O O 6.013 -5.427 -2.125 1.00 . A A . 19 GLY O 1 1
11 6679 1 1 20 LYS C C 3.217 -3.458 -1.007 1.00 . A A . 20 LYS C 1 1
11 6680 1 1 20 LYS CA C 4.722 -3.217 -1.062 1.00 . A A . 20 LYS CA 1 1
11 6681 1 1 20 LYS CB C 5.047 -1.830 -0.505 1.00 . A A . 20 LYS CB 1 1
11 6682 1 1 20 LYS CD C 6.384 -0.716 1.307 1.00 . A A . 20 LYS CD 1 1
11 6683 1 1 20 LYS CE C 7.457 -1.002 2.347 1.00 . A A . 20 LYS CE 1 1
11 6684 1 1 20 LYS CG C 6.391 -1.757 0.200 1.00 . A A . 20 LYS CG 1 1
11 6685 1 1 20 LYS H H 5.101 -2.595 -3.049 1.00 . A A . 20 LYS H 1 1
11 6686 1 1 20 LYS HA H 5.216 -3.963 -0.458 1.00 . A A . 20 LYS HA 1 1
11 6687 1 1 20 LYS HB2 H 5.052 -1.120 -1.319 1.00 . A A . 20 LYS HB2 1 1
11 6688 1 1 20 LYS HB3 H 4.279 -1.549 0.201 1.00 . A A . 20 LYS HB3 1 1
11 6689 1 1 20 LYS HD2 H 6.567 0.257 0.876 1.00 . A A . 20 LYS HD2 1 1
11 6690 1 1 20 LYS HD3 H 5.417 -0.722 1.789 1.00 . A A . 20 LYS HD3 1 1
11 6691 1 1 20 LYS HE2 H 7.188 -1.897 2.887 1.00 . A A . 20 LYS HE2 1 1
11 6692 1 1 20 LYS HE3 H 8.398 -1.157 1.841 1.00 . A A . 20 LYS HE3 1 1
11 6693 1 1 20 LYS HG2 H 6.615 -2.722 0.630 1.00 . A A . 20 LYS HG2 1 1
11 6694 1 1 20 LYS HG3 H 7.152 -1.497 -0.522 1.00 . A A . 20 LYS HG3 1 1
11 6695 1 1 20 LYS HZ1 H 8.595 0.199 3.623 1.00 . A A . 20 LYS HZ1 1 1
11 6696 1 1 20 LYS HZ2 H 7.005 -0.044 4.148 1.00 . A A . 20 LYS HZ2 1 1
11 6697 1 1 20 LYS HZ3 H 7.320 1.016 2.868 1.00 . A A . 20 LYS HZ3 1 1
11 6698 1 1 20 LYS N N 5.219 -3.344 -2.426 1.00 . A A . 20 LYS N 1 1
11 6699 1 1 20 LYS NZ N 7.605 0.121 3.314 1.00 . A A . 20 LYS NZ 1 1
11 6700 1 1 20 LYS O O 2.452 -2.839 -1.747 1.00 . A A . 20 LYS O 1 1
11 6701 1 1 21 SER C C 0.838 -4.141 1.342 1.00 . A A . 21 SER C 1 1
11 6702 1 1 21 SER CA C 1.384 -4.685 0.025 1.00 . A A . 21 SER CA 1 1
11 6703 1 1 21 SER CB C 1.177 -6.199 -0.041 1.00 . A A . 21 SER CB 1 1
11 6704 1 1 21 SER H H 3.456 -4.821 0.437 1.00 . A A . 21 SER H 1 1
11 6705 1 1 21 SER HA H 0.850 -4.221 -0.791 1.00 . A A . 21 SER HA 1 1
11 6706 1 1 21 SER HB2 H 0.119 -6.415 -0.044 1.00 . A A . 21 SER HB2 1 1
11 6707 1 1 21 SER HB3 H 1.625 -6.582 -0.946 1.00 . A A . 21 SER HB3 1 1
11 6708 1 1 21 SER HG H 1.477 -6.421 1.882 1.00 . A A . 21 SER HG 1 1
11 6709 1 1 21 SER N N 2.798 -4.360 -0.125 1.00 . A A . 21 SER N 1 1
11 6710 1 1 21 SER O O 1.492 -4.230 2.381 1.00 . A A . 21 SER O 1 1
11 6711 1 1 21 SER OG O 1.771 -6.844 1.072 1.00 . A A . 21 SER OG 1 1
11 6712 1 1 22 TYR C C -2.361 -3.657 2.719 1.00 . A A . 22 TYR C 1 1
11 6713 1 1 22 TYR CA C -0.997 -3.018 2.477 1.00 . A A . 22 TYR CA 1 1
11 6714 1 1 22 TYR CB C -1.150 -1.503 2.332 1.00 . A A . 22 TYR CB 1 1
11 6715 1 1 22 TYR CD1 C 0.870 -0.610 1.107 1.00 . A A . 22 TYR CD1 1 1
11 6716 1 1 22 TYR CD2 C 0.710 -0.213 3.452 1.00 . A A . 22 TYR CD2 1 1
11 6717 1 1 22 TYR CE1 C 2.074 0.066 1.070 1.00 . A A . 22 TYR CE1 1 1
11 6718 1 1 22 TYR CE2 C 1.913 0.465 3.424 1.00 . A A . 22 TYR CE2 1 1
11 6719 1 1 22 TYR CG C 0.168 -0.762 2.296 1.00 . A A . 22 TYR CG 1 1
11 6720 1 1 22 TYR CZ C 2.592 0.601 2.231 1.00 . A A . 22 TYR CZ 1 1
11 6721 1 1 22 TYR H H -0.835 -3.537 0.431 1.00 . A A . 22 TYR H 1 1
11 6722 1 1 22 TYR HA H -0.359 -3.226 3.323 1.00 . A A . 22 TYR HA 1 1
11 6723 1 1 22 TYR HB2 H -1.676 -1.287 1.415 1.00 . A A . 22 TYR HB2 1 1
11 6724 1 1 22 TYR HB3 H -1.721 -1.124 3.167 1.00 . A A . 22 TYR HB3 1 1
11 6725 1 1 22 TYR HD1 H 0.461 -1.030 0.199 1.00 . A A . 22 TYR HD1 1 1
11 6726 1 1 22 TYR HD2 H 0.176 -0.322 4.385 1.00 . A A . 22 TYR HD2 1 1
11 6727 1 1 22 TYR HE1 H 2.605 0.173 0.136 1.00 . A A . 22 TYR HE1 1 1
11 6728 1 1 22 TYR HE2 H 2.319 0.884 4.333 1.00 . A A . 22 TYR HE2 1 1
11 6729 1 1 22 TYR HH H 4.331 0.933 1.482 1.00 . A A . 22 TYR HH 1 1
11 6730 1 1 22 TYR N N -0.363 -3.578 1.289 1.00 . A A . 22 TYR N 1 1
11 6731 1 1 22 TYR O O -2.911 -4.324 1.844 1.00 . A A . 22 TYR O 1 1
11 6732 1 1 22 TYR OH O 3.791 1.276 2.198 1.00 . A A . 22 TYR OH 1 1
11 6733 1 1 23 ASN C C -5.324 -3.031 3.919 1.00 . A A . 23 ASN C 1 1
11 6734 1 1 23 ASN CA C -4.202 -4.001 4.275 1.00 . A A . 23 ASN CA 1 1
11 6735 1 1 23 ASN CB C -4.246 -4.323 5.769 1.00 . A A . 23 ASN CB 1 1
11 6736 1 1 23 ASN CG C -3.512 -5.607 6.106 1.00 . A A . 23 ASN CG 1 1
11 6737 1 1 23 ASN H H -2.415 -2.905 4.571 1.00 . A A . 23 ASN H 1 1
11 6738 1 1 23 ASN HA H -4.339 -4.913 3.714 1.00 . A A . 23 ASN HA 1 1
11 6739 1 1 23 ASN HB2 H -3.787 -3.515 6.320 1.00 . A A . 23 ASN HB2 1 1
11 6740 1 1 23 ASN HB3 H -5.275 -4.426 6.080 1.00 . A A . 23 ASN HB3 1 1
11 6741 1 1 23 ASN HD21 H -4.622 -5.842 7.740 1.00 . A A . 23 ASN HD21 1 1
11 6742 1 1 23 ASN HD22 H -3.438 -7.068 7.452 1.00 . A A . 23 ASN HD22 1 1
11 6743 1 1 23 ASN N N -2.902 -3.446 3.915 1.00 . A A . 23 ASN N 1 1
11 6744 1 1 23 ASN ND2 N -3.896 -6.236 7.211 1.00 . A A . 23 ASN ND2 1 1
11 6745 1 1 23 ASN O O -6.431 -3.446 3.575 1.00 . A A . 23 ASN O 1 1
11 6746 1 1 23 ASN OD1 O -2.611 -6.029 5.381 1.00 . A A . 23 ASN OD1 1 1
11 6747 1 1 24 GLN C C -5.647 0.024 2.405 1.00 . A A . 24 GLN C 1 1
11 6748 1 1 24 GLN CA C -6.015 -0.709 3.691 1.00 . A A . 24 GLN CA 1 1
11 6749 1 1 24 GLN CB C -6.128 0.288 4.845 1.00 . A A . 24 GLN CB 1 1
11 6750 1 1 24 GLN CD C -8.059 -0.921 5.936 1.00 . A A . 24 GLN CD 1 1
11 6751 1 1 24 GLN CG C -6.679 -0.322 6.124 1.00 . A A . 24 GLN CG 1 1
11 6752 1 1 24 GLN H H -4.131 -1.469 4.283 1.00 . A A . 24 GLN H 1 1
11 6753 1 1 24 GLN HA H -6.969 -1.194 3.553 1.00 . A A . 24 GLN HA 1 1
11 6754 1 1 24 GLN HB2 H -5.147 0.688 5.057 1.00 . A A . 24 GLN HB2 1 1
11 6755 1 1 24 GLN HB3 H -6.780 1.095 4.547 1.00 . A A . 24 GLN HB3 1 1
11 6756 1 1 24 GLN HE21 H -7.360 -2.730 6.374 1.00 . A A . 24 GLN HE21 1 1
11 6757 1 1 24 GLN HE22 H -9.047 -2.645 6.012 1.00 . A A . 24 GLN HE22 1 1
11 6758 1 1 24 GLN HG2 H -6.008 -1.100 6.456 1.00 . A A . 24 GLN HG2 1 1
11 6759 1 1 24 GLN HG3 H -6.737 0.448 6.879 1.00 . A A . 24 GLN HG3 1 1
11 6760 1 1 24 GLN N N -5.031 -1.737 4.003 1.00 . A A . 24 GLN N 1 1
11 6761 1 1 24 GLN NE2 N -8.166 -2.231 6.126 1.00 . A A . 24 GLN NE2 1 1
11 6762 1 1 24 GLN O O -4.492 0.011 1.980 1.00 . A A . 24 GLN O 1 1
11 6763 1 1 24 GLN OE1 O -9.018 -0.215 5.625 1.00 . A A . 24 GLN OE1 1 1
11 6764 1 1 25 ARG C C -5.666 2.700 0.818 1.00 . A A . 25 ARG C 1 1
11 6765 1 1 25 ARG CA C -6.417 1.400 0.551 1.00 . A A . 25 ARG CA 1 1
11 6766 1 1 25 ARG CB C -7.752 1.701 -0.133 1.00 . A A . 25 ARG CB 1 1
11 6767 1 1 25 ARG CD C -10.086 0.894 -0.602 1.00 . A A . 25 ARG CD 1 1
11 6768 1 1 25 ARG CG C -8.663 0.489 -0.251 1.00 . A A . 25 ARG CG 1 1
11 6769 1 1 25 ARG CZ C -11.375 -1.034 0.214 1.00 . A A . 25 ARG CZ 1 1
11 6770 1 1 25 ARG H H -7.537 0.637 2.176 1.00 . A A . 25 ARG H 1 1
11 6771 1 1 25 ARG HA H -5.820 0.781 -0.102 1.00 . A A . 25 ARG HA 1 1
11 6772 1 1 25 ARG HB2 H -8.271 2.459 0.435 1.00 . A A . 25 ARG HB2 1 1
11 6773 1 1 25 ARG HB3 H -7.558 2.076 -1.126 1.00 . A A . 25 ARG HB3 1 1
11 6774 1 1 25 ARG HD2 H -10.480 1.505 0.196 1.00 . A A . 25 ARG HD2 1 1
11 6775 1 1 25 ARG HD3 H -10.067 1.467 -1.518 1.00 . A A . 25 ARG HD3 1 1
11 6776 1 1 25 ARG HE H -11.239 -0.480 -1.697 1.00 . A A . 25 ARG HE 1 1
11 6777 1 1 25 ARG HG2 H -8.283 -0.160 -1.027 1.00 . A A . 25 ARG HG2 1 1
11 6778 1 1 25 ARG HG3 H -8.669 -0.038 0.691 1.00 . A A . 25 ARG HG3 1 1
11 6779 1 1 25 ARG HH11 H -10.413 0.015 1.648 1.00 . A A . 25 ARG HH11 1 1
11 6780 1 1 25 ARG HH12 H -11.325 -1.347 2.210 1.00 . A A . 25 ARG HH12 1 1
11 6781 1 1 25 ARG HH21 H -12.444 -2.275 -0.970 1.00 . A A . 25 ARG HH21 1 1
11 6782 1 1 25 ARG HH22 H -12.480 -2.649 0.720 1.00 . A A . 25 ARG HH22 1 1
11 6783 1 1 25 ARG N N -6.637 0.663 1.789 1.00 . A A . 25 ARG N 1 1
11 6784 1 1 25 ARG NE N -10.955 -0.265 -0.785 1.00 . A A . 25 ARG NE 1 1
11 6785 1 1 25 ARG NH1 N -11.007 -0.767 1.459 1.00 . A A . 25 ARG NH1 1 1
11 6786 1 1 25 ARG NH2 N -12.165 -2.071 -0.032 1.00 . A A . 25 ARG NH2 1 1
11 6787 1 1 25 ARG O O -4.675 3.005 0.155 1.00 . A A . 25 ARG O 1 1
11 6788 1 1 26 VAL C C -4.042 4.543 2.480 1.00 . A A . 26 VAL C 1 1
11 6789 1 1 26 VAL CA C -5.519 4.732 2.151 1.00 . A A . 26 VAL CA 1 1
11 6790 1 1 26 VAL CB C -6.222 5.387 3.354 1.00 . A A . 26 VAL CB 1 1
11 6791 1 1 26 VAL CG1 C -5.834 4.685 4.647 1.00 . A A . 26 VAL CG1 1 1
11 6792 1 1 26 VAL CG2 C -5.890 6.870 3.423 1.00 . A A . 26 VAL CG2 1 1
11 6793 1 1 26 VAL H H -6.938 3.168 2.288 1.00 . A A . 26 VAL H 1 1
11 6794 1 1 26 VAL HA H -5.606 5.397 1.304 1.00 . A A . 26 VAL HA 1 1
11 6795 1 1 26 VAL HB H -7.289 5.285 3.221 1.00 . A A . 26 VAL HB 1 1
11 6796 1 1 26 VAL HG11 H -4.872 5.048 4.978 1.00 . A A . 26 VAL HG11 1 1
11 6797 1 1 26 VAL HG12 H -6.577 4.887 5.404 1.00 . A A . 26 VAL HG12 1 1
11 6798 1 1 26 VAL HG13 H -5.776 3.620 4.474 1.00 . A A . 26 VAL HG13 1 1
11 6799 1 1 26 VAL HG21 H -5.953 7.207 4.447 1.00 . A A . 26 VAL HG21 1 1
11 6800 1 1 26 VAL HG22 H -4.889 7.031 3.051 1.00 . A A . 26 VAL HG22 1 1
11 6801 1 1 26 VAL HG23 H -6.592 7.425 2.818 1.00 . A A . 26 VAL HG23 1 1
11 6802 1 1 26 VAL N N -6.145 3.465 1.795 1.00 . A A . 26 VAL N 1 1
11 6803 1 1 26 VAL O O -3.241 5.468 2.345 1.00 . A A . 26 VAL O 1 1
11 6804 1 1 27 HIS C C -1.456 2.850 2.006 1.00 . A A . 27 HIS C 1 1
11 6805 1 1 27 HIS CA C -2.307 3.024 3.261 1.00 . A A . 27 HIS CA 1 1
11 6806 1 1 27 HIS CB C -2.248 1.755 4.112 1.00 . A A . 27 HIS CB 1 1
11 6807 1 1 27 HIS CD2 C -2.647 3.099 6.293 1.00 . A A . 27 HIS CD2 1 1
11 6808 1 1 27 HIS CE1 C -3.336 1.451 7.564 1.00 . A A . 27 HIS CE1 1 1
11 6809 1 1 27 HIS CG C -2.634 1.974 5.542 1.00 . A A . 27 HIS CG 1 1
11 6810 1 1 27 HIS H H -4.373 2.640 3.000 1.00 . A A . 27 HIS H 1 1
11 6811 1 1 27 HIS HA H -1.915 3.850 3.835 1.00 . A A . 27 HIS HA 1 1
11 6812 1 1 27 HIS HB2 H -2.920 1.019 3.696 1.00 . A A . 27 HIS HB2 1 1
11 6813 1 1 27 HIS HB3 H -1.240 1.365 4.095 1.00 . A A . 27 HIS HB3 1 1
11 6814 1 1 27 HIS HD1 H -3.171 0.018 6.113 1.00 . A A . 27 HIS HD1 1 1
11 6815 1 1 27 HIS HD2 H -2.364 4.091 5.969 1.00 . A A . 27 HIS HD2 1 1
11 6816 1 1 27 HIS HE1 H -3.695 0.890 8.414 1.00 . A A . 27 HIS HE1 1 1
11 6817 1 1 27 HIS N N -3.689 3.336 2.913 1.00 . A A . 27 HIS N 1 1
11 6818 1 1 27 HIS ND1 N -3.070 0.959 6.367 1.00 . A A . 27 HIS ND1 1 1
11 6819 1 1 27 HIS NE2 N -3.086 2.748 7.546 1.00 . A A . 27 HIS NE2 1 1
11 6820 1 1 27 HIS O O -0.267 3.170 2.001 1.00 . A A . 27 HIS O 1 1
11 6821 1 1 28 LEU C C -1.186 3.438 -1.068 1.00 . A A . 28 LEU C 1 1
11 6822 1 1 28 LEU CA C -1.373 2.125 -0.316 1.00 . A A . 28 LEU CA 1 1
11 6823 1 1 28 LEU CB C -2.144 1.130 -1.185 1.00 . A A . 28 LEU CB 1 1
11 6824 1 1 28 LEU CD1 C -0.096 0.485 -2.479 1.00 . A A . 28 LEU CD1 1 1
11 6825 1 1 28 LEU CD2 C -2.355 -0.226 -3.283 1.00 . A A . 28 LEU CD2 1 1
11 6826 1 1 28 LEU CG C -1.565 0.865 -2.576 1.00 . A A . 28 LEU CG 1 1
11 6827 1 1 28 LEU H H -3.022 2.107 1.010 1.00 . A A . 28 LEU H 1 1
11 6828 1 1 28 LEU HA H -0.401 1.713 -0.088 1.00 . A A . 28 LEU HA 1 1
11 6829 1 1 28 LEU HB2 H -2.181 0.190 -0.658 1.00 . A A . 28 LEU HB2 1 1
11 6830 1 1 28 LEU HB3 H -3.148 1.511 -1.311 1.00 . A A . 28 LEU HB3 1 1
11 6831 1 1 28 LEU HD11 H 0.343 0.491 -3.465 1.00 . A A . 28 LEU HD11 1 1
11 6832 1 1 28 LEU HD12 H -0.007 -0.503 -2.051 1.00 . A A . 28 LEU HD12 1 1
11 6833 1 1 28 LEU HD13 H 0.419 1.196 -1.850 1.00 . A A . 28 LEU HD13 1 1
11 6834 1 1 28 LEU HD21 H -3.407 -0.100 -3.077 1.00 . A A . 28 LEU HD21 1 1
11 6835 1 1 28 LEU HD22 H -2.031 -1.193 -2.926 1.00 . A A . 28 LEU HD22 1 1
11 6836 1 1 28 LEU HD23 H -2.185 -0.161 -4.348 1.00 . A A . 28 LEU HD23 1 1
11 6837 1 1 28 LEU HG H -1.637 1.768 -3.167 1.00 . A A . 28 LEU HG 1 1
11 6838 1 1 28 LEU N N -2.073 2.342 0.945 1.00 . A A . 28 LEU N 1 1
11 6839 1 1 28 LEU O O -0.066 3.816 -1.412 1.00 . A A . 28 LEU O 1 1
11 6840 1 1 29 THR C C -1.275 6.372 -1.370 1.00 . A A . 29 THR C 1 1
11 6841 1 1 29 THR CA C -2.251 5.404 -2.030 1.00 . A A . 29 THR CA 1 1
11 6842 1 1 29 THR CB C -3.644 6.060 -2.090 1.00 . A A . 29 THR CB 1 1
11 6843 1 1 29 THR CG2 C -3.927 6.846 -0.819 1.00 . A A . 29 THR CG2 1 1
11 6844 1 1 29 THR H H -3.155 3.779 -1.020 1.00 . A A . 29 THR H 1 1
11 6845 1 1 29 THR HA H -1.923 5.211 -3.041 1.00 . A A . 29 THR HA 1 1
11 6846 1 1 29 THR HB H -4.387 5.281 -2.187 1.00 . A A . 29 THR HB 1 1
11 6847 1 1 29 THR HG1 H -2.883 7.370 -3.353 1.00 . A A . 29 THR HG1 1 1
11 6848 1 1 29 THR HG21 H -3.299 7.724 -0.792 1.00 . A A . 29 THR HG21 1 1
11 6849 1 1 29 THR HG22 H -3.717 6.228 0.041 1.00 . A A . 29 THR HG22 1 1
11 6850 1 1 29 THR HG23 H -4.964 7.145 -0.804 1.00 . A A . 29 THR HG23 1 1
11 6851 1 1 29 THR N N -2.292 4.133 -1.319 1.00 . A A . 29 THR N 1 1
11 6852 1 1 29 THR O O -0.540 7.087 -2.051 1.00 . A A . 29 THR O 1 1
11 6853 1 1 29 THR OG1 O -3.727 6.930 -3.224 1.00 . A A . 29 THR OG1 1 1
11 6854 1 1 30 GLN C C 1.066 6.813 0.587 1.00 . A A . 30 GLN C 1 1
11 6855 1 1 30 GLN CA C -0.385 7.268 0.710 1.00 . A A . 30 GLN CA 1 1
11 6856 1 1 30 GLN CB C -0.796 7.305 2.183 1.00 . A A . 30 GLN CB 1 1
11 6857 1 1 30 GLN CD C -2.004 9.507 2.463 1.00 . A A . 30 GLN CD 1 1
11 6858 1 1 30 GLN CG C -2.129 7.996 2.424 1.00 . A A . 30 GLN CG 1 1
11 6859 1 1 30 GLN H H -1.880 5.794 0.445 1.00 . A A . 30 GLN H 1 1
11 6860 1 1 30 GLN HA H -0.474 8.260 0.295 1.00 . A A . 30 GLN HA 1 1
11 6861 1 1 30 GLN HB2 H -0.868 6.293 2.550 1.00 . A A . 30 GLN HB2 1 1
11 6862 1 1 30 GLN HB3 H -0.037 7.830 2.743 1.00 . A A . 30 GLN HB3 1 1
11 6863 1 1 30 GLN HE21 H -3.198 9.670 0.882 1.00 . A A . 30 GLN HE21 1 1
11 6864 1 1 30 GLN HE22 H -2.608 11.157 1.535 1.00 . A A . 30 GLN HE22 1 1
11 6865 1 1 30 GLN HG2 H -2.809 7.727 1.630 1.00 . A A . 30 GLN HG2 1 1
11 6866 1 1 30 GLN HG3 H -2.528 7.658 3.369 1.00 . A A . 30 GLN HG3 1 1
11 6867 1 1 30 GLN N N -1.272 6.387 -0.041 1.00 . A A . 30 GLN N 1 1
11 6868 1 1 30 GLN NE2 N -2.670 10.180 1.532 1.00 . A A . 30 GLN NE2 1 1
11 6869 1 1 30 GLN O O 1.993 7.583 0.840 1.00 . A A . 30 GLN O 1 1
11 6870 1 1 30 GLN OE1 O -1.317 10.063 3.321 1.00 . A A . 30 GLN OE1 1 1
11 6871 1 1 31 HIS C C 3.140 5.281 -1.358 1.00 . A A . 31 HIS C 1 1
11 6872 1 1 31 HIS CA C 2.595 4.999 0.039 1.00 . A A . 31 HIS CA 1 1
11 6873 1 1 31 HIS CB C 2.576 3.492 0.297 1.00 . A A . 31 HIS CB 1 1
11 6874 1 1 31 HIS CD2 C 3.629 2.030 -1.569 1.00 . A A . 31 HIS CD2 1 1
11 6875 1 1 31 HIS CE1 C 5.682 1.963 -0.802 1.00 . A A . 31 HIS CE1 1 1
11 6876 1 1 31 HIS CG C 3.659 2.748 -0.421 1.00 . A A . 31 HIS CG 1 1
11 6877 1 1 31 HIS H H 0.478 4.992 0.009 1.00 . A A . 31 HIS H 1 1
11 6878 1 1 31 HIS HA H 3.238 5.472 0.765 1.00 . A A . 31 HIS HA 1 1
11 6879 1 1 31 HIS HB2 H 2.697 3.313 1.355 1.00 . A A . 31 HIS HB2 1 1
11 6880 1 1 31 HIS HB3 H 1.626 3.090 -0.025 1.00 . A A . 31 HIS HB3 1 1
11 6881 1 1 31 HIS HD1 H 5.301 3.109 0.849 1.00 . A A . 31 HIS HD1 1 1
11 6882 1 1 31 HIS HD2 H 2.767 1.863 -2.199 1.00 . A A . 31 HIS HD2 1 1
11 6883 1 1 31 HIS HE1 H 6.735 1.744 -0.702 1.00 . A A . 31 HIS HE1 1 1
11 6884 1 1 31 HIS N N 1.256 5.557 0.196 1.00 . A A . 31 HIS N 1 1
11 6885 1 1 31 HIS ND1 N 4.959 2.685 0.034 1.00 . A A . 31 HIS ND1 1 1
11 6886 1 1 31 HIS NE2 N 4.899 1.553 -1.784 1.00 . A A . 31 HIS NE2 1 1
11 6887 1 1 31 HIS O O 4.341 5.479 -1.536 1.00 . A A . 31 HIS O 1 1
11 6888 1 1 32 GLN C C 3.324 6.911 -3.853 1.00 . A A . 32 GLN C 1 1
11 6889 1 1 32 GLN CA C 2.642 5.552 -3.724 1.00 . A A . 32 GLN CA 1 1
11 6890 1 1 32 GLN CB C 1.422 5.492 -4.644 1.00 . A A . 32 GLN CB 1 1
11 6891 1 1 32 GLN CD C -0.211 4.010 -5.878 1.00 . A A . 32 GLN CD 1 1
11 6892 1 1 32 GLN CG C 0.832 4.097 -4.781 1.00 . A A . 32 GLN CG 1 1
11 6893 1 1 32 GLN H H 1.306 5.131 -2.138 1.00 . A A . 32 GLN H 1 1
11 6894 1 1 32 GLN HA H 3.341 4.784 -4.018 1.00 . A A . 32 GLN HA 1 1
11 6895 1 1 32 GLN HB2 H 0.658 6.146 -4.252 1.00 . A A . 32 GLN HB2 1 1
11 6896 1 1 32 GLN HB3 H 1.709 5.835 -5.627 1.00 . A A . 32 GLN HB3 1 1
11 6897 1 1 32 GLN HE21 H -0.637 2.139 -5.357 1.00 . A A . 32 GLN HE21 1 1
11 6898 1 1 32 GLN HE22 H -1.543 2.774 -6.684 1.00 . A A . 32 GLN HE22 1 1
11 6899 1 1 32 GLN HG2 H 1.629 3.404 -5.008 1.00 . A A . 32 GLN HG2 1 1
11 6900 1 1 32 GLN HG3 H 0.372 3.822 -3.844 1.00 . A A . 32 GLN HG3 1 1
11 6901 1 1 32 GLN N N 2.249 5.296 -2.344 1.00 . A A . 32 GLN N 1 1
11 6902 1 1 32 GLN NE2 N -0.863 2.858 -5.985 1.00 . A A . 32 GLN NE2 1 1
11 6903 1 1 32 GLN O O 4.058 7.160 -4.809 1.00 . A A . 32 GLN O 1 1
11 6904 1 1 32 GLN OE1 O -0.429 4.967 -6.621 1.00 . A A . 32 GLN OE1 1 1
11 6905 1 1 33 ARG C C 5.186 9.043 -2.827 1.00 . A A . 33 ARG C 1 1
11 6906 1 1 33 ARG CA C 3.664 9.120 -2.890 1.00 . A A . 33 ARG CA 1 1
11 6907 1 1 33 ARG CB C 3.134 9.940 -1.712 1.00 . A A . 33 ARG CB 1 1
11 6908 1 1 33 ARG CD C 1.179 11.080 -0.619 1.00 . A A . 33 ARG CD 1 1
11 6909 1 1 33 ARG CG C 1.653 10.264 -1.812 1.00 . A A . 33 ARG CG 1 1
11 6910 1 1 33 ARG CZ C 2.319 10.198 1.372 1.00 . A A . 33 ARG CZ 1 1
11 6911 1 1 33 ARG H H 2.481 7.529 -2.148 1.00 . A A . 33 ARG H 1 1
11 6912 1 1 33 ARG HA H 3.377 9.605 -3.812 1.00 . A A . 33 ARG HA 1 1
11 6913 1 1 33 ARG HB2 H 3.298 9.384 -0.800 1.00 . A A . 33 ARG HB2 1 1
11 6914 1 1 33 ARG HB3 H 3.681 10.869 -1.661 1.00 . A A . 33 ARG HB3 1 1
11 6915 1 1 33 ARG HD2 H 1.813 11.948 -0.520 1.00 . A A . 33 ARG HD2 1 1
11 6916 1 1 33 ARG HD3 H 0.162 11.394 -0.797 1.00 . A A . 33 ARG HD3 1 1
11 6917 1 1 33 ARG HE H 0.408 9.861 0.910 1.00 . A A . 33 ARG HE 1 1
11 6918 1 1 33 ARG HG2 H 1.478 10.831 -2.714 1.00 . A A . 33 ARG HG2 1 1
11 6919 1 1 33 ARG HG3 H 1.094 9.341 -1.851 1.00 . A A . 33 ARG HG3 1 1
11 6920 1 1 33 ARG HH11 H 3.472 11.338 0.168 1.00 . A A . 33 ARG HH11 1 1
11 6921 1 1 33 ARG HH12 H 4.264 10.710 1.576 1.00 . A A . 33 ARG HH12 1 1
11 6922 1 1 33 ARG HH21 H 1.439 9.029 2.767 1.00 . A A . 33 ARG HH21 1 1
11 6923 1 1 33 ARG HH22 H 3.106 9.396 3.053 1.00 . A A . 33 ARG HH22 1 1
11 6924 1 1 33 ARG N N 3.075 7.786 -2.884 1.00 . A A . 33 ARG N 1 1
11 6925 1 1 33 ARG NE N 1.229 10.313 0.622 1.00 . A A . 33 ARG NE 1 1
11 6926 1 1 33 ARG NH1 N 3.444 10.797 1.008 1.00 . A A . 33 ARG NH1 1 1
11 6927 1 1 33 ARG NH2 N 2.285 9.482 2.489 1.00 . A A . 33 ARG NH2 1 1
11 6928 1 1 33 ARG O O 5.881 10.003 -3.160 1.00 . A A . 33 ARG O 1 1
11 6929 1 1 34 VAL C C 7.766 7.478 -3.664 1.00 . A A . 34 VAL C 1 1
11 6930 1 1 34 VAL CA C 7.138 7.691 -2.291 1.00 . A A . 34 VAL CA 1 1
11 6931 1 1 34 VAL CB C 7.470 6.483 -1.395 1.00 . A A . 34 VAL CB 1 1
11 6932 1 1 34 VAL CG1 C 6.698 6.562 -0.086 1.00 . A A . 34 VAL CG1 1 1
11 6933 1 1 34 VAL CG2 C 7.169 5.181 -2.122 1.00 . A A . 34 VAL CG2 1 1
11 6934 1 1 34 VAL H H 5.093 7.165 -2.147 1.00 . A A . 34 VAL H 1 1
11 6935 1 1 34 VAL HA H 7.568 8.574 -1.842 1.00 . A A . 34 VAL HA 1 1
11 6936 1 1 34 VAL HB H 8.525 6.509 -1.167 1.00 . A A . 34 VAL HB 1 1
11 6937 1 1 34 VAL HG11 H 6.246 5.603 0.123 1.00 . A A . 34 VAL HG11 1 1
11 6938 1 1 34 VAL HG12 H 7.374 6.825 0.715 1.00 . A A . 34 VAL HG12 1 1
11 6939 1 1 34 VAL HG13 H 5.927 7.313 -0.168 1.00 . A A . 34 VAL HG13 1 1
11 6940 1 1 34 VAL HG21 H 6.857 4.433 -1.409 1.00 . A A . 34 VAL HG21 1 1
11 6941 1 1 34 VAL HG22 H 6.381 5.345 -2.842 1.00 . A A . 34 VAL HG22 1 1
11 6942 1 1 34 VAL HG23 H 8.058 4.841 -2.634 1.00 . A A . 34 VAL HG23 1 1
11 6943 1 1 34 VAL N N 5.698 7.894 -2.398 1.00 . A A . 34 VAL N 1 1
11 6944 1 1 34 VAL O O 8.984 7.562 -3.821 1.00 . A A . 34 VAL O 1 1
11 6945 1 1 35 HIS C C 7.231 8.237 -6.866 1.00 . A A . 35 HIS C 1 1
11 6946 1 1 35 HIS CA C 7.399 6.979 -6.018 1.00 . A A . 35 HIS CA 1 1
11 6947 1 1 35 HIS CB C 6.643 5.814 -6.659 1.00 . A A . 35 HIS CB 1 1
11 6948 1 1 35 HIS CD2 C 5.685 3.700 -5.500 1.00 . A A . 35 HIS CD2 1 1
11 6949 1 1 35 HIS CE1 C 7.544 2.949 -4.615 1.00 . A A . 35 HIS CE1 1 1
11 6950 1 1 35 HIS CG C 6.674 4.559 -5.842 1.00 . A A . 35 HIS CG 1 1
11 6951 1 1 35 HIS H H 5.966 7.149 -4.469 1.00 . A A . 35 HIS H 1 1
11 6952 1 1 35 HIS HA H 8.448 6.731 -5.969 1.00 . A A . 35 HIS HA 1 1
11 6953 1 1 35 HIS HB2 H 5.609 6.096 -6.794 1.00 . A A . 35 HIS HB2 1 1
11 6954 1 1 35 HIS HB3 H 7.080 5.595 -7.622 1.00 . A A . 35 HIS HB3 1 1
11 6955 1 1 35 HIS HD1 H 8.717 4.462 -5.338 1.00 . A A . 35 HIS HD1 1 1
11 6956 1 1 35 HIS HD2 H 4.642 3.779 -5.776 1.00 . A A . 35 HIS HD2 1 1
11 6957 1 1 35 HIS HE1 H 8.250 2.341 -4.070 1.00 . A A . 35 HIS HE1 1 1
11 6958 1 1 35 HIS N N 6.926 7.202 -4.657 1.00 . A A . 35 HIS N 1 1
11 6959 1 1 35 HIS ND1 N 7.826 4.061 -5.271 1.00 . A A . 35 HIS ND1 1 1
11 6960 1 1 35 HIS NE2 N 6.251 2.709 -4.738 1.00 . A A . 35 HIS NE2 1 1
11 6961 1 1 35 HIS O O 7.993 8.473 -7.803 1.00 . A A . 35 HIS O 1 1
11 6962 1 1 36 THR C C 6.588 11.474 -6.563 1.00 . A A . 36 THR C 1 1
11 6963 1 1 36 THR CA C 5.958 10.273 -7.260 1.00 . A A . 36 THR CA 1 1
11 6964 1 1 36 THR CB C 4.445 10.517 -7.411 1.00 . A A . 36 THR CB 1 1
11 6965 1 1 36 THR CG2 C 3.770 9.334 -8.088 1.00 . A A . 36 THR CG2 1 1
11 6966 1 1 36 THR H H 5.655 8.798 -5.772 1.00 . A A . 36 THR H 1 1
11 6967 1 1 36 THR HA H 6.386 10.176 -8.247 1.00 . A A . 36 THR HA 1 1
11 6968 1 1 36 THR HB H 4.296 11.396 -8.023 1.00 . A A . 36 THR HB 1 1
11 6969 1 1 36 THR HG1 H 4.516 11.088 -5.524 1.00 . A A . 36 THR HG1 1 1
11 6970 1 1 36 THR HG21 H 3.206 8.775 -7.357 1.00 . A A . 36 THR HG21 1 1
11 6971 1 1 36 THR HG22 H 4.522 8.694 -8.527 1.00 . A A . 36 THR HG22 1 1
11 6972 1 1 36 THR HG23 H 3.106 9.692 -8.860 1.00 . A A . 36 THR HG23 1 1
11 6973 1 1 36 THR N N 6.227 9.041 -6.529 1.00 . A A . 36 THR N 1 1
11 6974 1 1 36 THR O O 6.603 11.554 -5.336 1.00 . A A . 36 THR O 1 1
11 6975 1 1 36 THR OG1 O 3.853 10.738 -6.125 1.00 . A A . 36 THR OG1 1 1
11 6976 1 1 37 GLY C C 8.272 14.521 -7.865 1.00 . A A . 37 GLY C 1 1
11 6977 1 1 37 GLY CA C 7.731 13.592 -6.797 1.00 . A A . 37 GLY CA 1 1
11 6978 1 1 37 GLY H H 7.066 12.290 -8.328 1.00 . A A . 37 GLY H 1 1
11 6979 1 1 37 GLY HA2 H 7.000 14.126 -6.207 1.00 . A A . 37 GLY HA2 1 1
11 6980 1 1 37 GLY HA3 H 8.544 13.288 -6.155 1.00 . A A . 37 GLY HA3 1 1
11 6981 1 1 37 GLY N N 7.107 12.407 -7.356 1.00 . A A . 37 GLY N 1 1
11 6982 1 1 37 GLY O O 7.703 15.582 -8.120 1.00 . A A . 37 GLY O 1 1
11 6983 1 1 38 GLU C C 9.015 15.189 -10.675 1.00 . A A . 38 GLU C 1 1
11 6984 1 1 38 GLU CA C 9.995 14.929 -9.535 1.00 . A A . 38 GLU CA 1 1
11 6985 1 1 38 GLU CB C 11.247 14.233 -10.072 1.00 . A A . 38 GLU CB 1 1
11 6986 1 1 38 GLU CD C 13.609 13.510 -9.544 1.00 . A A . 38 GLU CD 1 1
11 6987 1 1 38 GLU CG C 12.491 14.488 -9.238 1.00 . A A . 38 GLU CG 1 1
11 6988 1 1 38 GLU H H 9.783 13.266 -8.242 1.00 . A A . 38 GLU H 1 1
11 6989 1 1 38 GLU HA H 10.280 15.875 -9.099 1.00 . A A . 38 GLU HA 1 1
11 6990 1 1 38 GLU HB2 H 11.069 13.168 -10.101 1.00 . A A . 38 GLU HB2 1 1
11 6991 1 1 38 GLU HB3 H 11.436 14.584 -11.077 1.00 . A A . 38 GLU HB3 1 1
11 6992 1 1 38 GLU HG2 H 12.844 15.488 -9.437 1.00 . A A . 38 GLU HG2 1 1
11 6993 1 1 38 GLU HG3 H 12.232 14.400 -8.193 1.00 . A A . 38 GLU HG3 1 1
11 6994 1 1 38 GLU N N 9.376 14.122 -8.490 1.00 . A A . 38 GLU N 1 1
11 6995 1 1 38 GLU O O 7.982 14.528 -10.783 1.00 . A A . 38 GLU O 1 1
11 6996 1 1 38 GLU OE1 O 14.352 13.746 -10.520 1.00 . A A . 38 GLU OE1 1 1
11 6997 1 1 38 GLU OE2 O 13.742 12.510 -8.808 1.00 . A A . 38 GLU OE2 1 1
11 6998 1 1 39 LYS C C 8.133 15.264 -13.465 1.00 . A A . 39 LYS C 1 1
11 6999 1 1 39 LYS CA C 8.497 16.505 -12.656 1.00 . A A . 39 LYS CA 1 1
11 7000 1 1 39 LYS CB C 9.202 17.524 -13.554 1.00 . A A . 39 LYS CB 1 1
11 7001 1 1 39 LYS CD C 7.955 19.666 -13.146 1.00 . A A . 39 LYS CD 1 1
11 7002 1 1 39 LYS CE C 8.057 21.103 -12.659 1.00 . A A . 39 LYS CE 1 1
11 7003 1 1 39 LYS CG C 9.265 18.919 -12.957 1.00 . A A . 39 LYS CG 1 1
11 7004 1 1 39 LYS H H 10.183 16.648 -11.384 1.00 . A A . 39 LYS H 1 1
11 7005 1 1 39 LYS HA H 7.591 16.945 -12.268 1.00 . A A . 39 LYS HA 1 1
11 7006 1 1 39 LYS HB2 H 10.212 17.187 -13.736 1.00 . A A . 39 LYS HB2 1 1
11 7007 1 1 39 LYS HB3 H 8.675 17.581 -14.496 1.00 . A A . 39 LYS HB3 1 1
11 7008 1 1 39 LYS HD2 H 7.700 19.670 -14.195 1.00 . A A . 39 LYS HD2 1 1
11 7009 1 1 39 LYS HD3 H 7.179 19.160 -12.587 1.00 . A A . 39 LYS HD3 1 1
11 7010 1 1 39 LYS HE2 H 8.932 21.556 -13.098 1.00 . A A . 39 LYS HE2 1 1
11 7011 1 1 39 LYS HE3 H 7.176 21.640 -12.977 1.00 . A A . 39 LYS HE3 1 1
11 7012 1 1 39 LYS HG2 H 9.473 18.841 -11.901 1.00 . A A . 39 LYS HG2 1 1
11 7013 1 1 39 LYS HG3 H 10.057 19.473 -13.442 1.00 . A A . 39 LYS HG3 1 1
11 7014 1 1 39 LYS HZ1 H 8.473 22.131 -10.889 1.00 . A A . 39 LYS HZ1 1 1
11 7015 1 1 39 LYS HZ2 H 8.854 20.483 -10.831 1.00 . A A . 39 LYS HZ2 1 1
11 7016 1 1 39 LYS HZ3 H 7.240 20.982 -10.741 1.00 . A A . 39 LYS HZ3 1 1
11 7017 1 1 39 LYS N N 9.346 16.156 -11.523 1.00 . A A . 39 LYS N 1 1
11 7018 1 1 39 LYS NZ N 8.163 21.180 -11.176 1.00 . A A . 39 LYS NZ 1 1
11 7019 1 1 39 LYS O O 8.850 14.263 -13.467 1.00 . A A . 39 LYS O 1 1
11 7020 1 1 40 PRO C C 7.379 13.998 -16.234 1.00 . A A . 40 PRO C 1 1
11 7021 1 1 40 PRO CA C 6.512 14.221 -15.000 1.00 . A A . 40 PRO CA 1 1
11 7022 1 1 40 PRO CB C 5.106 14.668 -15.408 1.00 . A A . 40 PRO CB 1 1
11 7023 1 1 40 PRO CD C 6.091 16.492 -14.216 1.00 . A A . 40 PRO CD 1 1
11 7024 1 1 40 PRO CG C 5.147 16.156 -15.337 1.00 . A A . 40 PRO CG 1 1
11 7025 1 1 40 PRO HA H 6.449 13.302 -14.435 1.00 . A A . 40 PRO HA 1 1
11 7026 1 1 40 PRO HB2 H 4.893 14.325 -16.410 1.00 . A A . 40 PRO HB2 1 1
11 7027 1 1 40 PRO HB3 H 4.381 14.261 -14.720 1.00 . A A . 40 PRO HB3 1 1
11 7028 1 1 40 PRO HD2 H 6.637 17.396 -14.440 1.00 . A A . 40 PRO HD2 1 1
11 7029 1 1 40 PRO HD3 H 5.551 16.595 -13.286 1.00 . A A . 40 PRO HD3 1 1
11 7030 1 1 40 PRO HG2 H 5.514 16.558 -16.269 1.00 . A A . 40 PRO HG2 1 1
11 7031 1 1 40 PRO HG3 H 4.161 16.540 -15.124 1.00 . A A . 40 PRO HG3 1 1
11 7032 1 1 40 PRO N N 6.995 15.330 -14.171 1.00 . A A . 40 PRO N 1 1
11 7033 1 1 40 PRO O O 7.970 14.938 -16.766 1.00 . A A . 40 PRO O 1 1
11 7034 1 1 41 SER C C 8.009 10.955 -18.267 1.00 . A A . 41 SER C 1 1
11 7035 1 1 41 SER CA C 8.249 12.404 -17.854 1.00 . A A . 41 SER CA 1 1
11 7036 1 1 41 SER CB C 9.736 12.624 -17.567 1.00 . A A . 41 SER CB 1 1
11 7037 1 1 41 SER H H 6.957 12.044 -16.216 1.00 . A A . 41 SER H 1 1
11 7038 1 1 41 SER HA H 7.948 13.052 -18.664 1.00 . A A . 41 SER HA 1 1
11 7039 1 1 41 SER HB2 H 9.926 13.681 -17.458 1.00 . A A . 41 SER HB2 1 1
11 7040 1 1 41 SER HB3 H 10.002 12.113 -16.653 1.00 . A A . 41 SER HB3 1 1
11 7041 1 1 41 SER HG H 11.360 12.617 -18.662 1.00 . A A . 41 SER HG 1 1
11 7042 1 1 41 SER N N 7.451 12.750 -16.684 1.00 . A A . 41 SER N 1 1
11 7043 1 1 41 SER O O 7.729 10.097 -17.430 1.00 . A A . 41 SER O 1 1
11 7044 1 1 41 SER OG O 10.539 12.122 -18.621 1.00 . A A . 41 SER OG 1 1
11 7045 1 1 42 GLY C C 7.713 9.311 -21.571 1.00 . A A . 42 GLY C 1 1
11 7046 1 1 42 GLY CA C 7.911 9.345 -20.068 1.00 . A A . 42 GLY CA 1 1
11 7047 1 1 42 GLY H H 8.344 11.414 -20.187 1.00 . A A . 42 GLY H 1 1
11 7048 1 1 42 GLY HA2 H 8.769 8.740 -19.815 1.00 . A A . 42 GLY HA2 1 1
11 7049 1 1 42 GLY HA3 H 7.036 8.927 -19.592 1.00 . A A . 42 GLY HA3 1 1
11 7050 1 1 42 GLY N N 8.119 10.690 -19.565 1.00 . A A . 42 GLY N 1 1
11 7051 1 1 42 GLY O O 8.654 9.110 -22.338 1.00 . A A . 42 GLY O 1 1
11 7052 1 1 43 PRO C C 6.671 10.719 -24.172 1.00 . A A . 43 PRO C 1 1
11 7053 1 1 43 PRO CA C 6.113 9.506 -23.435 1.00 . A A . 43 PRO CA 1 1
11 7054 1 1 43 PRO CB C 4.583 9.542 -23.426 1.00 . A A . 43 PRO CB 1 1
11 7055 1 1 43 PRO CD C 5.290 9.756 -21.153 1.00 . A A . 43 PRO CD 1 1
11 7056 1 1 43 PRO CG C 4.227 10.180 -22.128 1.00 . A A . 43 PRO CG 1 1
11 7057 1 1 43 PRO HA H 6.451 8.604 -23.923 1.00 . A A . 43 PRO HA 1 1
11 7058 1 1 43 PRO HB2 H 4.230 10.126 -24.264 1.00 . A A . 43 PRO HB2 1 1
11 7059 1 1 43 PRO HB3 H 4.195 8.537 -23.492 1.00 . A A . 43 PRO HB3 1 1
11 7060 1 1 43 PRO HD2 H 5.490 10.547 -20.445 1.00 . A A . 43 PRO HD2 1 1
11 7061 1 1 43 PRO HD3 H 4.994 8.854 -20.639 1.00 . A A . 43 PRO HD3 1 1
11 7062 1 1 43 PRO HG2 H 4.222 11.254 -22.235 1.00 . A A . 43 PRO HG2 1 1
11 7063 1 1 43 PRO HG3 H 3.259 9.830 -21.801 1.00 . A A . 43 PRO HG3 1 1
11 7064 1 1 43 PRO N N 6.462 9.511 -22.011 1.00 . A A . 43 PRO N 1 1
11 7065 1 1 43 PRO O O 6.790 10.713 -25.397 1.00 . A A . 43 PRO O 1 1
11 7066 1 1 44 SER C C 9.079 12.958 -23.991 1.00 . A A . 44 SER C 1 1
11 7067 1 1 44 SER CA C 7.553 12.982 -24.000 1.00 . A A . 44 SER CA 1 1
11 7068 1 1 44 SER CB C 7.046 14.205 -23.234 1.00 . A A . 44 SER CB 1 1
11 7069 1 1 44 SER H H 6.893 11.704 -22.446 1.00 . A A . 44 SER H 1 1
11 7070 1 1 44 SER HA H 7.212 13.041 -25.023 1.00 . A A . 44 SER HA 1 1
11 7071 1 1 44 SER HB2 H 7.248 14.076 -22.181 1.00 . A A . 44 SER HB2 1 1
11 7072 1 1 44 SER HB3 H 7.556 15.087 -23.593 1.00 . A A . 44 SER HB3 1 1
11 7073 1 1 44 SER HG H 5.432 14.263 -24.342 1.00 . A A . 44 SER HG 1 1
11 7074 1 1 44 SER N N 7.011 11.759 -23.417 1.00 . A A . 44 SER N 1 1
11 7075 1 1 44 SER O O 9.693 12.059 -23.416 1.00 . A A . 44 SER O 1 1
11 7076 1 1 44 SER OG O 5.651 14.378 -23.414 1.00 . A A . 44 SER OG 1 1
11 7077 1 1 45 SER C C 11.731 14.321 -23.325 1.00 . A A . 45 SER C 1 1
11 7078 1 1 45 SER CA C 11.137 14.044 -24.703 1.00 . A A . 45 SER CA 1 1
11 7079 1 1 45 SER CB C 11.553 15.145 -25.681 1.00 . A A . 45 SER CB 1 1
11 7080 1 1 45 SER H H 9.139 14.638 -25.072 1.00 . A A . 45 SER H 1 1
11 7081 1 1 45 SER HA H 11.513 13.096 -25.060 1.00 . A A . 45 SER HA 1 1
11 7082 1 1 45 SER HB2 H 10.811 15.230 -26.460 1.00 . A A . 45 SER HB2 1 1
11 7083 1 1 45 SER HB3 H 11.629 16.083 -25.151 1.00 . A A . 45 SER HB3 1 1
11 7084 1 1 45 SER HG H 13.326 14.311 -25.676 1.00 . A A . 45 SER HG 1 1
11 7085 1 1 45 SER N N 9.684 13.952 -24.633 1.00 . A A . 45 SER N 1 1
11 7086 1 1 45 SER O O 12.617 13.604 -22.863 1.00 . A A . 45 SER O 1 1
11 7087 1 1 45 SER OG O 12.806 14.852 -26.275 1.00 . A A . 45 SER OG 1 1
11 7088 1 1 46 GLY C C 12.391 17.087 -21.333 1.00 . A A . 46 GLY C 1 1
11 7089 1 1 46 GLY CA C 11.727 15.724 -21.356 1.00 . A A . 46 GLY CA 1 1
11 7090 1 1 46 GLY H H 10.529 15.905 -23.092 1.00 . A A . 46 GLY H 1 1
11 7091 1 1 46 GLY HA2 H 10.899 15.727 -20.663 1.00 . A A . 46 GLY HA2 1 1
11 7092 1 1 46 GLY HA3 H 12.445 14.982 -21.040 1.00 . A A . 46 GLY HA3 1 1
11 7093 1 1 46 GLY N N 11.235 15.369 -22.674 1.00 . A A . 46 GLY N 1 1
11 7094 1 1 46 GLY O O 12.700 17.621 -22.397 1.00 . A A . 46 GLY O 1 1
11 7095 2 2 1 ZN ZN ZN 5.514 1.110 -3.638 1.00 . B A . 201 ZN ZN 1 1
12 7096 1 1 1 GLY C C 20.939 -16.351 -0.901 1.00 . A A . 1 GLY C 1 1
12 7097 1 1 1 GLY CA C 21.514 -15.595 -2.083 1.00 . A A . 1 GLY CA 1 1
12 7098 1 1 1 GLY H1 H 21.598 -16.646 -3.919 1.00 . A A . 1 GLY H1 1 1
12 7099 1 1 1 GLY HA2 H 22.285 -14.927 -1.729 1.00 . A A . 1 GLY HA2 1 1
12 7100 1 1 1 GLY HA3 H 20.728 -15.012 -2.540 1.00 . A A . 1 GLY HA3 1 1
12 7101 1 1 1 GLY N N 22.082 -16.479 -3.084 1.00 . A A . 1 GLY N 1 1
12 7102 1 1 1 GLY O O 20.818 -17.575 -0.938 1.00 . A A . 1 GLY O 1 1
12 7103 1 1 2 SER C C 18.634 -15.673 1.644 1.00 . A A . 2 SER C 1 1
12 7104 1 1 2 SER CA C 20.024 -16.229 1.351 1.00 . A A . 2 SER CA 1 1
12 7105 1 1 2 SER CB C 20.945 -15.988 2.548 1.00 . A A . 2 SER CB 1 1
12 7106 1 1 2 SER H H 20.705 -14.647 0.119 1.00 . A A . 2 SER H 1 1
12 7107 1 1 2 SER HA H 19.944 -17.291 1.177 1.00 . A A . 2 SER HA 1 1
12 7108 1 1 2 SER HB2 H 21.437 -15.034 2.434 1.00 . A A . 2 SER HB2 1 1
12 7109 1 1 2 SER HB3 H 20.358 -15.984 3.456 1.00 . A A . 2 SER HB3 1 1
12 7110 1 1 2 SER HG H 21.560 -17.837 2.353 1.00 . A A . 2 SER HG 1 1
12 7111 1 1 2 SER N N 20.584 -15.619 0.151 1.00 . A A . 2 SER N 1 1
12 7112 1 1 2 SER O O 18.490 -14.665 2.337 1.00 . A A . 2 SER O 1 1
12 7113 1 1 2 SER OG O 21.930 -17.001 2.646 1.00 . A A . 2 SER OG 1 1
12 7114 1 1 3 SER C C 15.349 -17.087 1.702 1.00 . A A . 3 SER C 1 1
12 7115 1 1 3 SER CA C 16.234 -15.907 1.312 1.00 . A A . 3 SER CA 1 1
12 7116 1 1 3 SER CB C 15.693 -15.248 0.042 1.00 . A A . 3 SER CB 1 1
12 7117 1 1 3 SER H H 17.792 -17.132 0.568 1.00 . A A . 3 SER H 1 1
12 7118 1 1 3 SER HA H 16.225 -15.185 2.114 1.00 . A A . 3 SER HA 1 1
12 7119 1 1 3 SER HB2 H 15.930 -15.866 -0.811 1.00 . A A . 3 SER HB2 1 1
12 7120 1 1 3 SER HB3 H 14.621 -15.143 0.123 1.00 . A A . 3 SER HB3 1 1
12 7121 1 1 3 SER HG H 16.547 -13.611 0.696 1.00 . A A . 3 SER HG 1 1
12 7122 1 1 3 SER N N 17.613 -16.336 1.111 1.00 . A A . 3 SER N 1 1
12 7123 1 1 3 SER O O 15.233 -18.063 0.961 1.00 . A A . 3 SER O 1 1
12 7124 1 1 3 SER OG O 16.264 -13.966 -0.150 1.00 . A A . 3 SER OG 1 1
12 7125 1 1 4 GLY C C 12.546 -17.536 3.891 1.00 . A A . 4 GLY C 1 1
12 7126 1 1 4 GLY CA C 13.860 -18.056 3.343 1.00 . A A . 4 GLY CA 1 1
12 7127 1 1 4 GLY H H 14.857 -16.189 3.422 1.00 . A A . 4 GLY H 1 1
12 7128 1 1 4 GLY HA2 H 13.656 -18.727 2.522 1.00 . A A . 4 GLY HA2 1 1
12 7129 1 1 4 GLY HA3 H 14.371 -18.602 4.123 1.00 . A A . 4 GLY HA3 1 1
12 7130 1 1 4 GLY N N 14.727 -16.991 2.873 1.00 . A A . 4 GLY N 1 1
12 7131 1 1 4 GLY O O 12.265 -17.671 5.082 1.00 . A A . 4 GLY O 1 1
12 7132 1 1 5 SER C C 9.476 -16.368 2.251 1.00 . A A . 5 SER C 1 1
12 7133 1 1 5 SER CA C 10.450 -16.389 3.425 1.00 . A A . 5 SER CA 1 1
12 7134 1 1 5 SER CB C 10.625 -14.975 3.982 1.00 . A A . 5 SER CB 1 1
12 7135 1 1 5 SER H H 12.020 -16.860 2.084 1.00 . A A . 5 SER H 1 1
12 7136 1 1 5 SER HA H 10.048 -17.025 4.200 1.00 . A A . 5 SER HA 1 1
12 7137 1 1 5 SER HB2 H 11.411 -14.977 4.722 1.00 . A A . 5 SER HB2 1 1
12 7138 1 1 5 SER HB3 H 10.889 -14.304 3.178 1.00 . A A . 5 SER HB3 1 1
12 7139 1 1 5 SER HG H 9.530 -14.523 5.543 1.00 . A A . 5 SER HG 1 1
12 7140 1 1 5 SER N N 11.739 -16.937 3.021 1.00 . A A . 5 SER N 1 1
12 7141 1 1 5 SER O O 9.705 -15.685 1.253 1.00 . A A . 5 SER O 1 1
12 7142 1 1 5 SER OG O 9.430 -14.514 4.588 1.00 . A A . 5 SER OG 1 1
12 7143 1 1 6 SER C C 6.023 -17.584 1.902 1.00 . A A . 6 SER C 1 1
12 7144 1 1 6 SER CA C 7.381 -17.194 1.327 1.00 . A A . 6 SER CA 1 1
12 7145 1 1 6 SER CB C 7.802 -18.202 0.256 1.00 . A A . 6 SER CB 1 1
12 7146 1 1 6 SER H H 8.263 -17.644 3.198 1.00 . A A . 6 SER H 1 1
12 7147 1 1 6 SER HA H 7.301 -16.216 0.877 1.00 . A A . 6 SER HA 1 1
12 7148 1 1 6 SER HB2 H 7.103 -18.164 -0.565 1.00 . A A . 6 SER HB2 1 1
12 7149 1 1 6 SER HB3 H 8.791 -17.951 -0.101 1.00 . A A . 6 SER HB3 1 1
12 7150 1 1 6 SER HG H 7.222 -19.581 1.520 1.00 . A A . 6 SER HG 1 1
12 7151 1 1 6 SER N N 8.389 -17.122 2.378 1.00 . A A . 6 SER N 1 1
12 7152 1 1 6 SER O O 5.938 -18.171 2.980 1.00 . A A . 6 SER O 1 1
12 7153 1 1 6 SER OG O 7.825 -19.520 0.776 1.00 . A A . 6 SER OG 1 1
12 7154 1 1 7 GLY C C 3.070 -16.543 2.590 1.00 . A A . 7 GLY C 1 1
12 7155 1 1 7 GLY CA C 3.621 -17.575 1.627 1.00 . A A . 7 GLY CA 1 1
12 7156 1 1 7 GLY H H 5.089 -16.785 0.322 1.00 . A A . 7 GLY H 1 1
12 7157 1 1 7 GLY HA2 H 2.968 -17.637 0.769 1.00 . A A . 7 GLY HA2 1 1
12 7158 1 1 7 GLY HA3 H 3.641 -18.536 2.120 1.00 . A A . 7 GLY HA3 1 1
12 7159 1 1 7 GLY N N 4.961 -17.253 1.174 1.00 . A A . 7 GLY N 1 1
12 7160 1 1 7 GLY O O 2.776 -16.854 3.745 1.00 . A A . 7 GLY O 1 1
12 7161 1 1 8 THR C C 2.151 -12.976 2.114 1.00 . A A . 8 THR C 1 1
12 7162 1 1 8 THR CA C 2.415 -14.226 2.945 1.00 . A A . 8 THR CA 1 1
12 7163 1 1 8 THR CB C 3.392 -13.875 4.083 1.00 . A A . 8 THR CB 1 1
12 7164 1 1 8 THR CG2 C 4.711 -13.362 3.526 1.00 . A A . 8 THR CG2 1 1
12 7165 1 1 8 THR H H 3.183 -15.123 1.188 1.00 . A A . 8 THR H 1 1
12 7166 1 1 8 THR HA H 1.486 -14.557 3.386 1.00 . A A . 8 THR HA 1 1
12 7167 1 1 8 THR HB H 3.584 -14.768 4.660 1.00 . A A . 8 THR HB 1 1
12 7168 1 1 8 THR HG1 H 2.440 -12.177 4.403 1.00 . A A . 8 THR HG1 1 1
12 7169 1 1 8 THR HG21 H 4.637 -12.301 3.346 1.00 . A A . 8 THR HG21 1 1
12 7170 1 1 8 THR HG22 H 4.931 -13.870 2.598 1.00 . A A . 8 THR HG22 1 1
12 7171 1 1 8 THR HG23 H 5.501 -13.554 4.237 1.00 . A A . 8 THR HG23 1 1
12 7172 1 1 8 THR N N 2.931 -15.308 2.117 1.00 . A A . 8 THR N 1 1
12 7173 1 1 8 THR O O 2.941 -12.621 1.240 1.00 . A A . 8 THR O 1 1
12 7174 1 1 8 THR OG1 O 2.812 -12.883 4.938 1.00 . A A . 8 THR OG1 1 1
12 7175 1 1 9 GLY C C -0.629 -11.238 0.919 1.00 . A A . 9 GLY C 1 1
12 7176 1 1 9 GLY CA C 0.686 -11.106 1.661 1.00 . A A . 9 GLY CA 1 1
12 7177 1 1 9 GLY H H 0.441 -12.640 3.100 1.00 . A A . 9 GLY H 1 1
12 7178 1 1 9 GLY HA2 H 0.613 -10.284 2.357 1.00 . A A . 9 GLY HA2 1 1
12 7179 1 1 9 GLY HA3 H 1.469 -10.893 0.948 1.00 . A A . 9 GLY HA3 1 1
12 7180 1 1 9 GLY N N 1.034 -12.310 2.392 1.00 . A A . 9 GLY N 1 1
12 7181 1 1 9 GLY O O -0.722 -10.890 -0.258 1.00 . A A . 9 GLY O 1 1
12 7182 1 1 10 GLU C C -3.791 -10.646 1.113 1.00 . A A . 10 GLU C 1 1
12 7183 1 1 10 GLU CA C -2.963 -11.923 1.003 1.00 . A A . 10 GLU CA 1 1
12 7184 1 1 10 GLU CB C -3.703 -13.083 1.674 1.00 . A A . 10 GLU CB 1 1
12 7185 1 1 10 GLU CD C -3.650 -15.579 2.058 1.00 . A A . 10 GLU CD 1 1
12 7186 1 1 10 GLU CG C -3.349 -14.444 1.098 1.00 . A A . 10 GLU CG 1 1
12 7187 1 1 10 GLU H H -1.511 -12.003 2.542 1.00 . A A . 10 GLU H 1 1
12 7188 1 1 10 GLU HA H -2.819 -12.156 -0.041 1.00 . A A . 10 GLU HA 1 1
12 7189 1 1 10 GLU HB2 H -3.463 -13.086 2.727 1.00 . A A . 10 GLU HB2 1 1
12 7190 1 1 10 GLU HB3 H -4.765 -12.931 1.556 1.00 . A A . 10 GLU HB3 1 1
12 7191 1 1 10 GLU HG2 H -3.919 -14.597 0.194 1.00 . A A . 10 GLU HG2 1 1
12 7192 1 1 10 GLU HG3 H -2.295 -14.459 0.865 1.00 . A A . 10 GLU HG3 1 1
12 7193 1 1 10 GLU N N -1.648 -11.744 1.607 1.00 . A A . 10 GLU N 1 1
12 7194 1 1 10 GLU O O -4.960 -10.681 1.496 1.00 . A A . 10 GLU O 1 1
12 7195 1 1 10 GLU OE1 O -3.519 -15.372 3.282 1.00 . A A . 10 GLU OE1 1 1
12 7196 1 1 10 GLU OE2 O -4.017 -16.674 1.584 1.00 . A A . 10 GLU OE2 1 1
12 7197 1 1 11 LYS C C -4.409 -7.843 -0.532 1.00 . A A . 11 LYS C 1 1
12 7198 1 1 11 LYS CA C -3.852 -8.228 0.835 1.00 . A A . 11 LYS CA 1 1
12 7199 1 1 11 LYS CB C -2.890 -7.146 1.329 1.00 . A A . 11 LYS CB 1 1
12 7200 1 1 11 LYS CD C -1.441 -8.296 3.028 1.00 . A A . 11 LYS CD 1 1
12 7201 1 1 11 LYS CE C -1.144 -8.478 4.508 1.00 . A A . 11 LYS CE 1 1
12 7202 1 1 11 LYS CG C -2.539 -7.271 2.802 1.00 . A A . 11 LYS CG 1 1
12 7203 1 1 11 LYS H H -2.241 -9.554 0.478 1.00 . A A . 11 LYS H 1 1
12 7204 1 1 11 LYS HA H -4.672 -8.316 1.532 1.00 . A A . 11 LYS HA 1 1
12 7205 1 1 11 LYS HB2 H -1.977 -7.204 0.756 1.00 . A A . 11 LYS HB2 1 1
12 7206 1 1 11 LYS HB3 H -3.344 -6.178 1.170 1.00 . A A . 11 LYS HB3 1 1
12 7207 1 1 11 LYS HD2 H -1.754 -9.244 2.616 1.00 . A A . 11 LYS HD2 1 1
12 7208 1 1 11 LYS HD3 H -0.542 -7.964 2.528 1.00 . A A . 11 LYS HD3 1 1
12 7209 1 1 11 LYS HE2 H -2.079 -8.546 5.043 1.00 . A A . 11 LYS HE2 1 1
12 7210 1 1 11 LYS HE3 H -0.588 -9.395 4.640 1.00 . A A . 11 LYS HE3 1 1
12 7211 1 1 11 LYS HG2 H -2.201 -6.311 3.165 1.00 . A A . 11 LYS HG2 1 1
12 7212 1 1 11 LYS HG3 H -3.421 -7.575 3.348 1.00 . A A . 11 LYS HG3 1 1
12 7213 1 1 11 LYS HZ1 H 0.188 -6.883 4.299 1.00 . A A . 11 LYS HZ1 1 1
12 7214 1 1 11 LYS HZ2 H 0.315 -7.692 5.779 1.00 . A A . 11 LYS HZ2 1 1
12 7215 1 1 11 LYS HZ3 H -0.983 -6.645 5.496 1.00 . A A . 11 LYS HZ3 1 1
12 7216 1 1 11 LYS N N -3.175 -9.518 0.776 1.00 . A A . 11 LYS N 1 1
12 7217 1 1 11 LYS NZ N -0.351 -7.345 5.059 1.00 . A A . 11 LYS NZ 1 1
12 7218 1 1 11 LYS O O -3.809 -8.113 -1.572 1.00 . A A . 11 LYS O 1 1
12 7219 1 1 12 PRO C C -5.502 -5.612 -2.447 1.00 . A A . 12 PRO C 1 1
12 7220 1 1 12 PRO CA C -6.245 -6.756 -1.765 1.00 . A A . 12 PRO CA 1 1
12 7221 1 1 12 PRO CB C -7.620 -6.287 -1.282 1.00 . A A . 12 PRO CB 1 1
12 7222 1 1 12 PRO CD C -6.355 -6.838 0.670 1.00 . A A . 12 PRO CD 1 1
12 7223 1 1 12 PRO CG C -7.411 -5.907 0.143 1.00 . A A . 12 PRO CG 1 1
12 7224 1 1 12 PRO HA H -6.365 -7.572 -2.462 1.00 . A A . 12 PRO HA 1 1
12 7225 1 1 12 PRO HB2 H -7.943 -5.442 -1.874 1.00 . A A . 12 PRO HB2 1 1
12 7226 1 1 12 PRO HB3 H -8.332 -7.093 -1.375 1.00 . A A . 12 PRO HB3 1 1
12 7227 1 1 12 PRO HD2 H -5.731 -6.332 1.393 1.00 . A A . 12 PRO HD2 1 1
12 7228 1 1 12 PRO HD3 H -6.809 -7.714 1.109 1.00 . A A . 12 PRO HD3 1 1
12 7229 1 1 12 PRO HG2 H -7.073 -4.884 0.205 1.00 . A A . 12 PRO HG2 1 1
12 7230 1 1 12 PRO HG3 H -8.331 -6.033 0.695 1.00 . A A . 12 PRO HG3 1 1
12 7231 1 1 12 PRO N N -5.583 -7.194 -0.532 1.00 . A A . 12 PRO N 1 1
12 7232 1 1 12 PRO O O -5.665 -5.379 -3.645 1.00 . A A . 12 PRO O 1 1
12 7233 1 1 13 PHE C C -2.428 -4.119 -2.260 1.00 . A A . 13 PHE C 1 1
12 7234 1 1 13 PHE CA C -3.916 -3.782 -2.207 1.00 . A A . 13 PHE CA 1 1
12 7235 1 1 13 PHE CB C -4.137 -2.533 -1.351 1.00 . A A . 13 PHE CB 1 1
12 7236 1 1 13 PHE CD1 C -6.582 -2.322 -1.874 1.00 . A A . 13 PHE CD1 1 1
12 7237 1 1 13 PHE CD2 C -5.894 -2.174 0.404 1.00 . A A . 13 PHE CD2 1 1
12 7238 1 1 13 PHE CE1 C -7.899 -2.145 -1.492 1.00 . A A . 13 PHE CE1 1 1
12 7239 1 1 13 PHE CE2 C -7.208 -1.997 0.792 1.00 . A A . 13 PHE CE2 1 1
12 7240 1 1 13 PHE CG C -5.566 -2.339 -0.932 1.00 . A A . 13 PHE CG 1 1
12 7241 1 1 13 PHE CZ C -8.212 -1.981 -0.157 1.00 . A A . 13 PHE CZ 1 1
12 7242 1 1 13 PHE H H -4.596 -5.136 -0.729 1.00 . A A . 13 PHE H 1 1
12 7243 1 1 13 PHE HA H -4.264 -3.587 -3.210 1.00 . A A . 13 PHE HA 1 1
12 7244 1 1 13 PHE HB2 H -3.537 -2.607 -0.457 1.00 . A A . 13 PHE HB2 1 1
12 7245 1 1 13 PHE HB3 H -3.834 -1.662 -1.913 1.00 . A A . 13 PHE HB3 1 1
12 7246 1 1 13 PHE HD1 H -6.338 -2.450 -2.920 1.00 . A A . 13 PHE HD1 1 1
12 7247 1 1 13 PHE HD2 H -5.110 -2.185 1.147 1.00 . A A . 13 PHE HD2 1 1
12 7248 1 1 13 PHE HE1 H -8.681 -2.133 -2.237 1.00 . A A . 13 PHE HE1 1 1
12 7249 1 1 13 PHE HE2 H -7.451 -1.868 1.837 1.00 . A A . 13 PHE HE2 1 1
12 7250 1 1 13 PHE HZ H -9.240 -1.843 0.144 1.00 . A A . 13 PHE HZ 1 1
12 7251 1 1 13 PHE N N -4.684 -4.902 -1.677 1.00 . A A . 13 PHE N 1 1
12 7252 1 1 13 PHE O O -1.887 -4.738 -1.343 1.00 . A A . 13 PHE O 1 1
12 7253 1 1 14 LYS C C 0.297 -2.887 -4.381 1.00 . A A . 14 LYS C 1 1
12 7254 1 1 14 LYS CA C -0.348 -3.964 -3.514 1.00 . A A . 14 LYS CA 1 1
12 7255 1 1 14 LYS CB C -0.130 -5.341 -4.146 1.00 . A A . 14 LYS CB 1 1
12 7256 1 1 14 LYS CD C 1.580 -6.985 -4.972 1.00 . A A . 14 LYS CD 1 1
12 7257 1 1 14 LYS CE C 2.145 -6.446 -6.277 1.00 . A A . 14 LYS CE 1 1
12 7258 1 1 14 LYS CG C 1.287 -5.865 -3.987 1.00 . A A . 14 LYS CG 1 1
12 7259 1 1 14 LYS H H -2.259 -3.219 -4.037 1.00 . A A . 14 LYS H 1 1
12 7260 1 1 14 LYS HA H 0.114 -3.948 -2.538 1.00 . A A . 14 LYS HA 1 1
12 7261 1 1 14 LYS HB2 H -0.806 -6.046 -3.686 1.00 . A A . 14 LYS HB2 1 1
12 7262 1 1 14 LYS HB3 H -0.352 -5.278 -5.201 1.00 . A A . 14 LYS HB3 1 1
12 7263 1 1 14 LYS HD2 H 2.300 -7.660 -4.532 1.00 . A A . 14 LYS HD2 1 1
12 7264 1 1 14 LYS HD3 H 0.664 -7.519 -5.179 1.00 . A A . 14 LYS HD3 1 1
12 7265 1 1 14 LYS HE2 H 2.809 -5.625 -6.054 1.00 . A A . 14 LYS HE2 1 1
12 7266 1 1 14 LYS HE3 H 2.698 -7.234 -6.767 1.00 . A A . 14 LYS HE3 1 1
12 7267 1 1 14 LYS HG2 H 1.982 -5.057 -4.160 1.00 . A A . 14 LYS HG2 1 1
12 7268 1 1 14 LYS HG3 H 1.411 -6.241 -2.981 1.00 . A A . 14 LYS HG3 1 1
12 7269 1 1 14 LYS HZ1 H 1.142 -4.937 -7.316 1.00 . A A . 14 LYS HZ1 1 1
12 7270 1 1 14 LYS HZ2 H 0.137 -6.194 -6.793 1.00 . A A . 14 LYS HZ2 1 1
12 7271 1 1 14 LYS HZ3 H 1.161 -6.427 -8.119 1.00 . A A . 14 LYS HZ3 1 1
12 7272 1 1 14 LYS N N -1.772 -3.708 -3.340 1.00 . A A . 14 LYS N 1 1
12 7273 1 1 14 LYS NZ N 1.071 -5.967 -7.190 1.00 . A A . 14 LYS NZ 1 1
12 7274 1 1 14 LYS O O -0.299 -2.417 -5.350 1.00 . A A . 14 LYS O 1 1
12 7275 1 1 15 CYS C C 3.197 -2.119 -5.781 1.00 . A A . 15 CYS C 1 1
12 7276 1 1 15 CYS CA C 2.245 -1.481 -4.772 1.00 . A A . 15 CYS CA 1 1
12 7277 1 1 15 CYS CB C 3.028 -0.581 -3.815 1.00 . A A . 15 CYS CB 1 1
12 7278 1 1 15 CYS H H 1.942 -2.914 -3.243 1.00 . A A . 15 CYS H 1 1
12 7279 1 1 15 CYS HA H 1.523 -0.883 -5.306 1.00 . A A . 15 CYS HA 1 1
12 7280 1 1 15 CYS HB2 H 2.336 0.063 -3.291 1.00 . A A . 15 CYS HB2 1 1
12 7281 1 1 15 CYS HB3 H 3.550 -1.198 -3.098 1.00 . A A . 15 CYS HB3 1 1
12 7282 1 1 15 CYS N N 1.519 -2.502 -4.026 1.00 . A A . 15 CYS N 1 1
12 7283 1 1 15 CYS O O 4.168 -2.774 -5.406 1.00 . A A . 15 CYS O 1 1
12 7284 1 1 15 CYS SG S 4.259 0.483 -4.634 1.00 . A A . 15 CYS SG 1 1
12 7285 1 1 16 GLY C C 5.046 -1.719 -8.280 1.00 . A A . 16 GLY C 1 1
12 7286 1 1 16 GLY CA C 3.748 -2.482 -8.107 1.00 . A A . 16 GLY CA 1 1
12 7287 1 1 16 GLY H H 2.122 -1.389 -7.304 1.00 . A A . 16 GLY H 1 1
12 7288 1 1 16 GLY HA2 H 3.976 -3.507 -7.857 1.00 . A A . 16 GLY HA2 1 1
12 7289 1 1 16 GLY HA3 H 3.205 -2.461 -9.040 1.00 . A A . 16 GLY HA3 1 1
12 7290 1 1 16 GLY N N 2.910 -1.921 -7.064 1.00 . A A . 16 GLY N 1 1
12 7291 1 1 16 GLY O O 6.049 -2.280 -8.720 1.00 . A A . 16 GLY O 1 1
12 7292 1 1 17 GLU C C 7.421 -0.257 -7.407 1.00 . A A . 17 GLU C 1 1
12 7293 1 1 17 GLU CA C 6.211 0.407 -8.059 1.00 . A A . 17 GLU CA 1 1
12 7294 1 1 17 GLU CB C 5.961 1.775 -7.421 1.00 . A A . 17 GLU CB 1 1
12 7295 1 1 17 GLU CD C 5.050 3.313 -9.205 1.00 . A A . 17 GLU CD 1 1
12 7296 1 1 17 GLU CG C 4.738 2.489 -7.972 1.00 . A A . 17 GLU CG 1 1
12 7297 1 1 17 GLU H H 4.196 -0.044 -7.592 1.00 . A A . 17 GLU H 1 1
12 7298 1 1 17 GLU HA H 6.414 0.542 -9.111 1.00 . A A . 17 GLU HA 1 1
12 7299 1 1 17 GLU HB2 H 5.828 1.643 -6.357 1.00 . A A . 17 GLU HB2 1 1
12 7300 1 1 17 GLU HB3 H 6.824 2.401 -7.592 1.00 . A A . 17 GLU HB3 1 1
12 7301 1 1 17 GLU HG2 H 3.992 1.751 -8.229 1.00 . A A . 17 GLU HG2 1 1
12 7302 1 1 17 GLU HG3 H 4.345 3.144 -7.208 1.00 . A A . 17 GLU HG3 1 1
12 7303 1 1 17 GLU N N 5.027 -0.435 -7.936 1.00 . A A . 17 GLU N 1 1
12 7304 1 1 17 GLU O O 8.490 -0.356 -8.010 1.00 . A A . 17 GLU O 1 1
12 7305 1 1 17 GLU OE1 O 6.229 3.677 -9.394 1.00 . A A . 17 GLU OE1 1 1
12 7306 1 1 17 GLU OE2 O 4.113 3.594 -9.982 1.00 . A A . 17 GLU OE2 1 1
12 7307 1 1 18 CYS C C 7.925 -2.788 -5.046 1.00 . A A . 18 CYS C 1 1
12 7308 1 1 18 CYS CA C 8.318 -1.366 -5.435 1.00 . A A . 18 CYS CA 1 1
12 7309 1 1 18 CYS CB C 8.669 -0.561 -4.181 1.00 . A A . 18 CYS CB 1 1
12 7310 1 1 18 CYS H H 6.368 -0.604 -5.742 1.00 . A A . 18 CYS H 1 1
12 7311 1 1 18 CYS HA H 9.184 -1.408 -6.078 1.00 . A A . 18 CYS HA 1 1
12 7312 1 1 18 CYS HB2 H 9.531 -1.008 -3.706 1.00 . A A . 18 CYS HB2 1 1
12 7313 1 1 18 CYS HB3 H 8.908 0.452 -4.468 1.00 . A A . 18 CYS HB3 1 1
12 7314 1 1 18 CYS N N 7.243 -0.712 -6.171 1.00 . A A . 18 CYS N 1 1
12 7315 1 1 18 CYS O O 8.722 -3.718 -5.163 1.00 . A A . 18 CYS O 1 1
12 7316 1 1 18 CYS SG S 7.332 -0.488 -2.946 1.00 . A A . 18 CYS SG 1 1
12 7317 1 1 19 GLY C C 5.801 -4.308 -2.726 1.00 . A A . 19 GLY C 1 1
12 7318 1 1 19 GLY CA C 6.210 -4.259 -4.185 1.00 . A A . 19 GLY CA 1 1
12 7319 1 1 19 GLY H H 6.097 -2.170 -4.512 1.00 . A A . 19 GLY H 1 1
12 7320 1 1 19 GLY HA2 H 5.360 -4.521 -4.796 1.00 . A A . 19 GLY HA2 1 1
12 7321 1 1 19 GLY HA3 H 6.996 -4.982 -4.350 1.00 . A A . 19 GLY HA3 1 1
12 7322 1 1 19 GLY N N 6.689 -2.948 -4.583 1.00 . A A . 19 GLY N 1 1
12 7323 1 1 19 GLY O O 6.116 -5.264 -2.016 1.00 . A A . 19 GLY O 1 1
12 7324 1 1 20 LYS C C 3.126 -3.333 -0.809 1.00 . A A . 20 LYS C 1 1
12 7325 1 1 20 LYS CA C 4.644 -3.202 -0.892 1.00 . A A . 20 LYS CA 1 1
12 7326 1 1 20 LYS CB C 5.088 -1.882 -0.257 1.00 . A A . 20 LYS CB 1 1
12 7327 1 1 20 LYS CD C 6.794 -0.761 1.206 1.00 . A A . 20 LYS CD 1 1
12 7328 1 1 20 LYS CE C 8.280 -0.447 1.300 1.00 . A A . 20 LYS CE 1 1
12 7329 1 1 20 LYS CG C 6.526 -1.895 0.231 1.00 . A A . 20 LYS CG 1 1
12 7330 1 1 20 LYS H H 4.877 -2.543 -2.890 1.00 . A A . 20 LYS H 1 1
12 7331 1 1 20 LYS HA H 5.094 -4.021 -0.352 1.00 . A A . 20 LYS HA 1 1
12 7332 1 1 20 LYS HB2 H 4.984 -1.093 -0.987 1.00 . A A . 20 LYS HB2 1 1
12 7333 1 1 20 LYS HB3 H 4.445 -1.668 0.585 1.00 . A A . 20 LYS HB3 1 1
12 7334 1 1 20 LYS HD2 H 6.272 0.123 0.869 1.00 . A A . 20 LYS HD2 1 1
12 7335 1 1 20 LYS HD3 H 6.432 -1.044 2.184 1.00 . A A . 20 LYS HD3 1 1
12 7336 1 1 20 LYS HE2 H 8.834 -1.371 1.236 1.00 . A A . 20 LYS HE2 1 1
12 7337 1 1 20 LYS HE3 H 8.552 0.194 0.474 1.00 . A A . 20 LYS HE3 1 1
12 7338 1 1 20 LYS HG2 H 6.719 -2.835 0.728 1.00 . A A . 20 LYS HG2 1 1
12 7339 1 1 20 LYS HG3 H 7.186 -1.792 -0.618 1.00 . A A . 20 LYS HG3 1 1
12 7340 1 1 20 LYS HZ1 H 9.101 1.139 2.384 1.00 . A A . 20 LYS HZ1 1 1
12 7341 1 1 20 LYS HZ2 H 9.254 -0.364 3.146 1.00 . A A . 20 LYS HZ2 1 1
12 7342 1 1 20 LYS HZ3 H 7.758 0.425 3.125 1.00 . A A . 20 LYS HZ3 1 1
12 7343 1 1 20 LYS N N 5.097 -3.275 -2.276 1.00 . A A . 20 LYS N 1 1
12 7344 1 1 20 LYS NZ N 8.622 0.237 2.578 1.00 . A A . 20 LYS NZ 1 1
12 7345 1 1 20 LYS O O 2.394 -2.616 -1.491 1.00 . A A . 20 LYS O 1 1
12 7346 1 1 21 SER C C 0.740 -3.890 1.520 1.00 . A A . 21 SER C 1 1
12 7347 1 1 21 SER CA C 1.231 -4.479 0.201 1.00 . A A . 21 SER CA 1 1
12 7348 1 1 21 SER CB C 0.920 -5.976 0.151 1.00 . A A . 21 SER CB 1 1
12 7349 1 1 21 SER H H 3.296 -4.793 0.546 1.00 . A A . 21 SER H 1 1
12 7350 1 1 21 SER HA H 0.718 -3.987 -0.613 1.00 . A A . 21 SER HA 1 1
12 7351 1 1 21 SER HB2 H -0.149 -6.118 0.113 1.00 . A A . 21 SER HB2 1 1
12 7352 1 1 21 SER HB3 H 1.373 -6.406 -0.731 1.00 . A A . 21 SER HB3 1 1
12 7353 1 1 21 SER HG H 1.008 -6.290 2.083 1.00 . A A . 21 SER HG 1 1
12 7354 1 1 21 SER N N 2.661 -4.252 0.031 1.00 . A A . 21 SER N 1 1
12 7355 1 1 21 SER O O 1.505 -3.756 2.475 1.00 . A A . 21 SER O 1 1
12 7356 1 1 21 SER OG O 1.430 -6.640 1.295 1.00 . A A . 21 SER OG 1 1
12 7357 1 1 22 TYR C C -2.589 -3.392 2.913 1.00 . A A . 22 TYR C 1 1
12 7358 1 1 22 TYR CA C -1.133 -2.961 2.764 1.00 . A A . 22 TYR CA 1 1
12 7359 1 1 22 TYR CB C -1.044 -1.434 2.718 1.00 . A A . 22 TYR CB 1 1
12 7360 1 1 22 TYR CD1 C 0.955 -0.911 1.266 1.00 . A A . 22 TYR CD1 1 1
12 7361 1 1 22 TYR CD2 C 1.100 -0.430 3.596 1.00 . A A . 22 TYR CD2 1 1
12 7362 1 1 22 TYR CE1 C 2.240 -0.439 1.084 1.00 . A A . 22 TYR CE1 1 1
12 7363 1 1 22 TYR CE2 C 2.386 0.046 3.423 1.00 . A A . 22 TYR CE2 1 1
12 7364 1 1 22 TYR CG C 0.363 -0.916 2.523 1.00 . A A . 22 TYR CG 1 1
12 7365 1 1 22 TYR CZ C 2.951 0.039 2.165 1.00 . A A . 22 TYR CZ 1 1
12 7366 1 1 22 TYR H H -1.099 -3.669 0.770 1.00 . A A . 22 TYR H 1 1
12 7367 1 1 22 TYR HA H -0.574 -3.319 3.616 1.00 . A A . 22 TYR HA 1 1
12 7368 1 1 22 TYR HB2 H -1.647 -1.069 1.902 1.00 . A A . 22 TYR HB2 1 1
12 7369 1 1 22 TYR HB3 H -1.421 -1.031 3.647 1.00 . A A . 22 TYR HB3 1 1
12 7370 1 1 22 TYR HD1 H 0.395 -1.285 0.422 1.00 . A A . 22 TYR HD1 1 1
12 7371 1 1 22 TYR HD2 H 0.654 -0.425 4.580 1.00 . A A . 22 TYR HD2 1 1
12 7372 1 1 22 TYR HE1 H 2.683 -0.444 0.099 1.00 . A A . 22 TYR HE1 1 1
12 7373 1 1 22 TYR HE2 H 2.943 0.420 4.269 1.00 . A A . 22 TYR HE2 1 1
12 7374 1 1 22 TYR HH H 4.345 1.323 2.487 1.00 . A A . 22 TYR HH 1 1
12 7375 1 1 22 TYR N N -0.540 -3.538 1.564 1.00 . A A . 22 TYR N 1 1
12 7376 1 1 22 TYR O O -3.385 -3.263 1.984 1.00 . A A . 22 TYR O 1 1
12 7377 1 1 22 TYR OH O 4.232 0.511 1.987 1.00 . A A . 22 TYR OH 1 1
12 7378 1 1 23 ASN C C -5.304 -3.276 3.998 1.00 . A A . 23 ASN C 1 1
12 7379 1 1 23 ASN CA C -4.289 -4.355 4.365 1.00 . A A . 23 ASN CA 1 1
12 7380 1 1 23 ASN CB C -4.438 -4.730 5.841 1.00 . A A . 23 ASN CB 1 1
12 7381 1 1 23 ASN CG C -3.376 -5.711 6.297 1.00 . A A . 23 ASN CG 1 1
12 7382 1 1 23 ASN H H -2.250 -3.981 4.794 1.00 . A A . 23 ASN H 1 1
12 7383 1 1 23 ASN HA H -4.477 -5.229 3.760 1.00 . A A . 23 ASN HA 1 1
12 7384 1 1 23 ASN HB2 H -4.357 -3.836 6.443 1.00 . A A . 23 ASN HB2 1 1
12 7385 1 1 23 ASN HB3 H -5.407 -5.178 5.997 1.00 . A A . 23 ASN HB3 1 1
12 7386 1 1 23 ASN HD21 H -4.777 -6.960 6.955 1.00 . A A . 23 ASN HD21 1 1
12 7387 1 1 23 ASN HD22 H -3.144 -7.483 7.169 1.00 . A A . 23 ASN HD22 1 1
12 7388 1 1 23 ASN N N -2.929 -3.904 4.092 1.00 . A A . 23 ASN N 1 1
12 7389 1 1 23 ASN ND2 N -3.810 -6.831 6.864 1.00 . A A . 23 ASN ND2 1 1
12 7390 1 1 23 ASN O O -6.367 -3.570 3.452 1.00 . A A . 23 ASN O 1 1
12 7391 1 1 23 ASN OD1 O -2.179 -5.465 6.142 1.00 . A A . 23 ASN OD1 1 1
12 7392 1 1 24 GLN C C -5.459 -0.240 2.688 1.00 . A A . 24 GLN C 1 1
12 7393 1 1 24 GLN CA C -5.849 -0.904 4.004 1.00 . A A . 24 GLN CA 1 1
12 7394 1 1 24 GLN CB C -5.804 0.121 5.139 1.00 . A A . 24 GLN CB 1 1
12 7395 1 1 24 GLN CD C -7.510 -1.230 6.423 1.00 . A A . 24 GLN CD 1 1
12 7396 1 1 24 GLN CG C -6.214 -0.447 6.488 1.00 . A A . 24 GLN CG 1 1
12 7397 1 1 24 GLN H H -4.106 -1.856 4.736 1.00 . A A . 24 GLN H 1 1
12 7398 1 1 24 GLN HA H -6.854 -1.287 3.917 1.00 . A A . 24 GLN HA 1 1
12 7399 1 1 24 GLN HB2 H -4.798 0.504 5.223 1.00 . A A . 24 GLN HB2 1 1
12 7400 1 1 24 GLN HB3 H -6.472 0.936 4.898 1.00 . A A . 24 GLN HB3 1 1
12 7401 1 1 24 GLN HE21 H -6.898 -2.414 7.898 1.00 . A A . 24 GLN HE21 1 1
12 7402 1 1 24 GLN HE22 H -8.466 -2.759 7.260 1.00 . A A . 24 GLN HE22 1 1
12 7403 1 1 24 GLN HG2 H -5.432 -1.104 6.840 1.00 . A A . 24 GLN HG2 1 1
12 7404 1 1 24 GLN HG3 H -6.337 0.369 7.185 1.00 . A A . 24 GLN HG3 1 1
12 7405 1 1 24 GLN N N -4.967 -2.027 4.302 1.00 . A A . 24 GLN N 1 1
12 7406 1 1 24 GLN NE2 N -7.638 -2.236 7.279 1.00 . A A . 24 GLN NE2 1 1
12 7407 1 1 24 GLN O O -4.307 -0.314 2.261 1.00 . A A . 24 GLN O 1 1
12 7408 1 1 24 GLN OE1 O -8.388 -0.933 5.612 1.00 . A A . 24 GLN OE1 1 1
12 7409 1 1 25 ARG C C -5.454 2.404 0.997 1.00 . A A . 25 ARG C 1 1
12 7410 1 1 25 ARG CA C -6.186 1.083 0.779 1.00 . A A . 25 ARG CA 1 1
12 7411 1 1 25 ARG CB C -7.508 1.335 0.052 1.00 . A A . 25 ARG CB 1 1
12 7412 1 1 25 ARG CD C -8.485 1.403 -2.263 1.00 . A A . 25 ARG CD 1 1
12 7413 1 1 25 ARG CG C -7.334 1.840 -1.371 1.00 . A A . 25 ARG CG 1 1
12 7414 1 1 25 ARG CZ C -9.018 1.356 -4.663 1.00 . A A . 25 ARG CZ 1 1
12 7415 1 1 25 ARG H H -7.326 0.432 2.439 1.00 . A A . 25 ARG H 1 1
12 7416 1 1 25 ARG HA H -5.569 0.439 0.172 1.00 . A A . 25 ARG HA 1 1
12 7417 1 1 25 ARG HB2 H -8.068 0.412 0.016 1.00 . A A . 25 ARG HB2 1 1
12 7418 1 1 25 ARG HB3 H -8.075 2.069 0.604 1.00 . A A . 25 ARG HB3 1 1
12 7419 1 1 25 ARG HD2 H -8.564 0.327 -2.225 1.00 . A A . 25 ARG HD2 1 1
12 7420 1 1 25 ARG HD3 H -9.398 1.844 -1.891 1.00 . A A . 25 ARG HD3 1 1
12 7421 1 1 25 ARG HE H -7.582 2.467 -3.835 1.00 . A A . 25 ARG HE 1 1
12 7422 1 1 25 ARG HG2 H -7.293 2.919 -1.358 1.00 . A A . 25 ARG HG2 1 1
12 7423 1 1 25 ARG HG3 H -6.411 1.448 -1.772 1.00 . A A . 25 ARG HG3 1 1
12 7424 1 1 25 ARG HH11 H -10.165 0.154 -3.514 1.00 . A A . 25 ARG HH11 1 1
12 7425 1 1 25 ARG HH12 H -10.530 0.130 -5.207 1.00 . A A . 25 ARG HH12 1 1
12 7426 1 1 25 ARG HH21 H -8.053 2.444 -6.067 1.00 . A A . 25 ARG HH21 1 1
12 7427 1 1 25 ARG HH22 H -9.327 1.433 -6.659 1.00 . A A . 25 ARG HH22 1 1
12 7428 1 1 25 ARG N N -6.428 0.408 2.048 1.00 . A A . 25 ARG N 1 1
12 7429 1 1 25 ARG NE N -8.291 1.815 -3.650 1.00 . A A . 25 ARG NE 1 1
12 7430 1 1 25 ARG NH1 N -9.983 0.474 -4.443 1.00 . A A . 25 ARG NH1 1 1
12 7431 1 1 25 ARG NH2 N -8.780 1.779 -5.898 1.00 . A A . 25 ARG NH2 1 1
12 7432 1 1 25 ARG O O -4.476 2.704 0.312 1.00 . A A . 25 ARG O 1 1
12 7433 1 1 26 VAL C C -3.847 4.321 2.601 1.00 . A A . 26 VAL C 1 1
12 7434 1 1 26 VAL CA C -5.326 4.479 2.264 1.00 . A A . 26 VAL CA 1 1
12 7435 1 1 26 VAL CB C -6.039 5.169 3.442 1.00 . A A . 26 VAL CB 1 1
12 7436 1 1 26 VAL CG1 C -5.800 4.402 4.734 1.00 . A A . 26 VAL CG1 1 1
12 7437 1 1 26 VAL CG2 C -5.574 6.611 3.575 1.00 . A A . 26 VAL CG2 1 1
12 7438 1 1 26 VAL H H -6.717 2.897 2.467 1.00 . A A . 26 VAL H 1 1
12 7439 1 1 26 VAL HA H -5.421 5.111 1.393 1.00 . A A . 26 VAL HA 1 1
12 7440 1 1 26 VAL HB H -7.100 5.171 3.242 1.00 . A A . 26 VAL HB 1 1
12 7441 1 1 26 VAL HG11 H -4.965 4.839 5.262 1.00 . A A . 26 VAL HG11 1 1
12 7442 1 1 26 VAL HG12 H -6.684 4.453 5.352 1.00 . A A . 26 VAL HG12 1 1
12 7443 1 1 26 VAL HG13 H -5.580 3.370 4.504 1.00 . A A . 26 VAL HG13 1 1
12 7444 1 1 26 VAL HG21 H -5.088 6.747 4.529 1.00 . A A . 26 VAL HG21 1 1
12 7445 1 1 26 VAL HG22 H -4.879 6.839 2.780 1.00 . A A . 26 VAL HG22 1 1
12 7446 1 1 26 VAL HG23 H -6.426 7.272 3.508 1.00 . A A . 26 VAL HG23 1 1
12 7447 1 1 26 VAL N N -5.934 3.190 1.955 1.00 . A A . 26 VAL N 1 1
12 7448 1 1 26 VAL O O -3.086 5.289 2.571 1.00 . A A . 26 VAL O 1 1
12 7449 1 1 27 HIS C C -1.219 2.607 2.005 1.00 . A A . 27 HIS C 1 1
12 7450 1 1 27 HIS CA C -2.057 2.810 3.263 1.00 . A A . 27 HIS CA 1 1
12 7451 1 1 27 HIS CB C -1.973 1.568 4.152 1.00 . A A . 27 HIS CB 1 1
12 7452 1 1 27 HIS CD2 C -2.525 2.960 6.270 1.00 . A A . 27 HIS CD2 1 1
12 7453 1 1 27 HIS CE1 C -1.810 1.542 7.781 1.00 . A A . 27 HIS CE1 1 1
12 7454 1 1 27 HIS CG C -2.053 1.873 5.616 1.00 . A A . 27 HIS CG 1 1
12 7455 1 1 27 HIS H H -4.100 2.365 2.928 1.00 . A A . 27 HIS H 1 1
12 7456 1 1 27 HIS HA H -1.669 3.657 3.807 1.00 . A A . 27 HIS HA 1 1
12 7457 1 1 27 HIS HB2 H -2.788 0.903 3.907 1.00 . A A . 27 HIS HB2 1 1
12 7458 1 1 27 HIS HB3 H -1.036 1.064 3.967 1.00 . A A . 27 HIS HB3 1 1
12 7459 1 1 27 HIS HD1 H -1.213 0.122 6.434 1.00 . A A . 27 HIS HD1 1 1
12 7460 1 1 27 HIS HD2 H -2.952 3.845 5.819 1.00 . A A . 27 HIS HD2 1 1
12 7461 1 1 27 HIS HE1 H -1.562 1.089 8.729 1.00 . A A . 27 HIS HE1 1 1
12 7462 1 1 27 HIS N N -3.446 3.095 2.921 1.00 . A A . 27 HIS N 1 1
12 7463 1 1 27 HIS ND1 N -1.611 1.003 6.591 1.00 . A A . 27 HIS ND1 1 1
12 7464 1 1 27 HIS NE2 N -2.363 2.729 7.614 1.00 . A A . 27 HIS NE2 1 1
12 7465 1 1 27 HIS O O 0.000 2.785 2.023 1.00 . A A . 27 HIS O 1 1
12 7466 1 1 28 LEU C C -1.111 3.293 -1.167 1.00 . A A . 28 LEU C 1 1
12 7467 1 1 28 LEU CA C -1.193 2.005 -0.353 1.00 . A A . 28 LEU CA 1 1
12 7468 1 1 28 LEU CB C -1.916 0.924 -1.159 1.00 . A A . 28 LEU CB 1 1
12 7469 1 1 28 LEU CD1 C -0.100 0.360 -2.791 1.00 . A A . 28 LEU CD1 1 1
12 7470 1 1 28 LEU CD2 C -2.487 -0.117 -3.367 1.00 . A A . 28 LEU CD2 1 1
12 7471 1 1 28 LEU CG C -1.540 0.825 -2.638 1.00 . A A . 28 LEU CG 1 1
12 7472 1 1 28 LEU H H -2.848 2.107 0.962 1.00 . A A . 28 LEU H 1 1
12 7473 1 1 28 LEU HA H -0.191 1.668 -0.133 1.00 . A A . 28 LEU HA 1 1
12 7474 1 1 28 LEU HB2 H -1.704 -0.028 -0.699 1.00 . A A . 28 LEU HB2 1 1
12 7475 1 1 28 LEU HB3 H -2.977 1.123 -1.100 1.00 . A A . 28 LEU HB3 1 1
12 7476 1 1 28 LEU HD11 H 0.506 1.177 -3.151 1.00 . A A . 28 LEU HD11 1 1
12 7477 1 1 28 LEU HD12 H -0.058 -0.457 -3.497 1.00 . A A . 28 LEU HD12 1 1
12 7478 1 1 28 LEU HD13 H 0.275 0.026 -1.834 1.00 . A A . 28 LEU HD13 1 1
12 7479 1 1 28 LEU HD21 H -2.427 0.065 -4.430 1.00 . A A . 28 LEU HD21 1 1
12 7480 1 1 28 LEU HD22 H -3.497 0.056 -3.028 1.00 . A A . 28 LEU HD22 1 1
12 7481 1 1 28 LEU HD23 H -2.208 -1.140 -3.160 1.00 . A A . 28 LEU HD23 1 1
12 7482 1 1 28 LEU HG H -1.624 1.803 -3.091 1.00 . A A . 28 LEU HG 1 1
12 7483 1 1 28 LEU N N -1.878 2.233 0.914 1.00 . A A . 28 LEU N 1 1
12 7484 1 1 28 LEU O O -0.023 3.752 -1.516 1.00 . A A . 28 LEU O 1 1
12 7485 1 1 29 THR C C -1.399 6.166 -1.654 1.00 . A A . 29 THR C 1 1
12 7486 1 1 29 THR CA C -2.329 5.108 -2.237 1.00 . A A . 29 THR CA 1 1
12 7487 1 1 29 THR CB C -3.762 5.671 -2.286 1.00 . A A . 29 THR CB 1 1
12 7488 1 1 29 THR CG2 C -4.112 6.374 -0.982 1.00 . A A . 29 THR CG2 1 1
12 7489 1 1 29 THR H H -3.103 3.459 -1.159 1.00 . A A . 29 THR H 1 1
12 7490 1 1 29 THR HA H -2.017 4.886 -3.247 1.00 . A A . 29 THR HA 1 1
12 7491 1 1 29 THR HB H -4.450 4.851 -2.431 1.00 . A A . 29 THR HB 1 1
12 7492 1 1 29 THR HG1 H -4.737 6.454 -3.811 1.00 . A A . 29 THR HG1 1 1
12 7493 1 1 29 THR HG21 H -5.162 6.623 -0.979 1.00 . A A . 29 THR HG21 1 1
12 7494 1 1 29 THR HG22 H -3.528 7.277 -0.892 1.00 . A A . 29 THR HG22 1 1
12 7495 1 1 29 THR HG23 H -3.894 5.719 -0.151 1.00 . A A . 29 THR HG23 1 1
12 7496 1 1 29 THR N N -2.270 3.873 -1.465 1.00 . A A . 29 THR N 1 1
12 7497 1 1 29 THR O O -0.782 6.936 -2.390 1.00 . A A . 29 THR O 1 1
12 7498 1 1 29 THR OG1 O -3.891 6.589 -3.377 1.00 . A A . 29 THR OG1 1 1
12 7499 1 1 30 GLN C C 1.025 6.805 0.173 1.00 . A A . 30 GLN C 1 1
12 7500 1 1 30 GLN CA C -0.447 7.162 0.352 1.00 . A A . 30 GLN CA 1 1
12 7501 1 1 30 GLN CB C -0.793 7.220 1.841 1.00 . A A . 30 GLN CB 1 1
12 7502 1 1 30 GLN CD C -2.335 8.119 3.629 1.00 . A A . 30 GLN CD 1 1
12 7503 1 1 30 GLN CG C -2.052 8.016 2.143 1.00 . A A . 30 GLN CG 1 1
12 7504 1 1 30 GLN H H -1.820 5.557 0.203 1.00 . A A . 30 GLN H 1 1
12 7505 1 1 30 GLN HA H -0.626 8.131 -0.087 1.00 . A A . 30 GLN HA 1 1
12 7506 1 1 30 GLN HB2 H -0.932 6.213 2.206 1.00 . A A . 30 GLN HB2 1 1
12 7507 1 1 30 GLN HB3 H 0.030 7.675 2.372 1.00 . A A . 30 GLN HB3 1 1
12 7508 1 1 30 GLN HE21 H -2.022 10.082 3.576 1.00 . A A . 30 GLN HE21 1 1
12 7509 1 1 30 GLN HE22 H -2.434 9.428 5.121 1.00 . A A . 30 GLN HE22 1 1
12 7510 1 1 30 GLN HG2 H -1.937 9.013 1.744 1.00 . A A . 30 GLN HG2 1 1
12 7511 1 1 30 GLN HG3 H -2.891 7.532 1.664 1.00 . A A . 30 GLN HG3 1 1
12 7512 1 1 30 GLN N N -1.303 6.197 -0.328 1.00 . A A . 30 GLN N 1 1
12 7513 1 1 30 GLN NE2 N -2.255 9.332 4.164 1.00 . A A . 30 GLN NE2 1 1
12 7514 1 1 30 GLN O O 1.864 7.679 -0.047 1.00 . A A . 30 GLN O 1 1
12 7515 1 1 30 GLN OE1 O -2.623 7.121 4.289 1.00 . A A . 30 GLN OE1 1 1
12 7516 1 1 31 HIS C C 3.220 5.316 -1.291 1.00 . A A . 31 HIS C 1 1
12 7517 1 1 31 HIS CA C 2.704 5.042 0.118 1.00 . A A . 31 HIS CA 1 1
12 7518 1 1 31 HIS CB C 2.786 3.546 0.423 1.00 . A A . 31 HIS CB 1 1
12 7519 1 1 31 HIS CD2 C 3.936 2.165 -1.448 1.00 . A A . 31 HIS CD2 1 1
12 7520 1 1 31 HIS CE1 C 5.967 2.138 -0.624 1.00 . A A . 31 HIS CE1 1 1
12 7521 1 1 31 HIS CG C 3.911 2.853 -0.282 1.00 . A A . 31 HIS CG 1 1
12 7522 1 1 31 HIS H H 0.619 4.866 0.446 1.00 . A A . 31 HIS H 1 1
12 7523 1 1 31 HIS HA H 3.319 5.579 0.824 1.00 . A A . 31 HIS HA 1 1
12 7524 1 1 31 HIS HB2 H 2.927 3.409 1.485 1.00 . A A . 31 HIS HB2 1 1
12 7525 1 1 31 HIS HB3 H 1.863 3.072 0.122 1.00 . A A . 31 HIS HB3 1 1
12 7526 1 1 31 HIS HD1 H 5.505 3.228 1.044 1.00 . A A . 31 HIS HD1 1 1
12 7527 1 1 31 HIS HD2 H 3.097 1.990 -2.107 1.00 . A A . 31 HIS HD2 1 1
12 7528 1 1 31 HIS HE1 H 7.022 1.947 -0.498 1.00 . A A . 31 HIS HE1 1 1
12 7529 1 1 31 HIS N N 1.332 5.515 0.270 1.00 . A A . 31 HIS N 1 1
12 7530 1 1 31 HIS ND1 N 5.199 2.816 0.210 1.00 . A A . 31 HIS ND1 1 1
12 7531 1 1 31 HIS NE2 N 5.225 1.731 -1.637 1.00 . A A . 31 HIS NE2 1 1
12 7532 1 1 31 HIS O O 4.346 5.779 -1.470 1.00 . A A . 31 HIS O 1 1
12 7533 1 1 32 GLN C C 3.391 6.615 -3.871 1.00 . A A . 32 GLN C 1 1
12 7534 1 1 32 GLN CA C 2.764 5.238 -3.680 1.00 . A A . 32 GLN CA 1 1
12 7535 1 1 32 GLN CB C 1.540 5.092 -4.587 1.00 . A A . 32 GLN CB 1 1
12 7536 1 1 32 GLN CD C -0.259 3.558 -5.476 1.00 . A A . 32 GLN CD 1 1
12 7537 1 1 32 GLN CG C 1.056 3.658 -4.730 1.00 . A A . 32 GLN CG 1 1
12 7538 1 1 32 GLN H H 1.505 4.657 -2.081 1.00 . A A . 32 GLN H 1 1
12 7539 1 1 32 GLN HA H 3.490 4.485 -3.947 1.00 . A A . 32 GLN HA 1 1
12 7540 1 1 32 GLN HB2 H 0.733 5.683 -4.181 1.00 . A A . 32 GLN HB2 1 1
12 7541 1 1 32 GLN HB3 H 1.789 5.465 -5.570 1.00 . A A . 32 GLN HB3 1 1
12 7542 1 1 32 GLN HE21 H -0.309 1.593 -5.175 1.00 . A A . 32 GLN HE21 1 1
12 7543 1 1 32 GLN HE22 H -1.640 2.252 -6.058 1.00 . A A . 32 GLN HE22 1 1
12 7544 1 1 32 GLN HG2 H 1.802 3.092 -5.269 1.00 . A A . 32 GLN HG2 1 1
12 7545 1 1 32 GLN HG3 H 0.928 3.236 -3.744 1.00 . A A . 32 GLN HG3 1 1
12 7546 1 1 32 GLN N N 2.389 5.025 -2.287 1.00 . A A . 32 GLN N 1 1
12 7547 1 1 32 GLN NE2 N -0.790 2.345 -5.581 1.00 . A A . 32 GLN NE2 1 1
12 7548 1 1 32 GLN O O 4.226 6.811 -4.754 1.00 . A A . 32 GLN O 1 1
12 7549 1 1 32 GLN OE1 O -0.794 4.560 -5.954 1.00 . A A . 32 GLN OE1 1 1
12 7550 1 1 33 ARG C C 5.025 8.918 -3.241 1.00 . A A . 33 ARG C 1 1
12 7551 1 1 33 ARG CA C 3.504 8.925 -3.114 1.00 . A A . 33 ARG CA 1 1
12 7552 1 1 33 ARG CB C 3.088 9.725 -1.878 1.00 . A A . 33 ARG CB 1 1
12 7553 1 1 33 ARG CD C 0.995 11.016 -2.393 1.00 . A A . 33 ARG CD 1 1
12 7554 1 1 33 ARG CG C 1.583 9.807 -1.684 1.00 . A A . 33 ARG CG 1 1
12 7555 1 1 33 ARG CZ C -0.087 11.469 -4.554 1.00 . A A . 33 ARG CZ 1 1
12 7556 1 1 33 ARG H H 2.315 7.349 -2.353 1.00 . A A . 33 ARG H 1 1
12 7557 1 1 33 ARG HA H 3.084 9.392 -3.993 1.00 . A A . 33 ARG HA 1 1
12 7558 1 1 33 ARG HB2 H 3.518 9.262 -1.002 1.00 . A A . 33 ARG HB2 1 1
12 7559 1 1 33 ARG HB3 H 3.473 10.730 -1.969 1.00 . A A . 33 ARG HB3 1 1
12 7560 1 1 33 ARG HD2 H 0.060 11.276 -1.918 1.00 . A A . 33 ARG HD2 1 1
12 7561 1 1 33 ARG HD3 H 1.685 11.841 -2.303 1.00 . A A . 33 ARG HD3 1 1
12 7562 1 1 33 ARG HE H 1.233 10.011 -4.223 1.00 . A A . 33 ARG HE 1 1
12 7563 1 1 33 ARG HG2 H 1.129 8.912 -2.084 1.00 . A A . 33 ARG HG2 1 1
12 7564 1 1 33 ARG HG3 H 1.370 9.880 -0.628 1.00 . A A . 33 ARG HG3 1 1
12 7565 1 1 33 ARG HH11 H -0.629 12.711 -3.055 1.00 . A A . 33 ARG HH11 1 1
12 7566 1 1 33 ARG HH12 H -1.384 13.019 -4.584 1.00 . A A . 33 ARG HH12 1 1
12 7567 1 1 33 ARG HH21 H 0.245 10.407 -6.241 1.00 . A A . 33 ARG HH21 1 1
12 7568 1 1 33 ARG HH22 H -0.887 11.707 -6.395 1.00 . A A . 33 ARG HH22 1 1
12 7569 1 1 33 ARG N N 2.983 7.566 -3.037 1.00 . A A . 33 ARG N 1 1
12 7570 1 1 33 ARG NE N 0.749 10.755 -3.809 1.00 . A A . 33 ARG NE 1 1
12 7571 1 1 33 ARG NH1 N -0.755 12.482 -4.020 1.00 . A A . 33 ARG NH1 1 1
12 7572 1 1 33 ARG NH2 N -0.257 11.170 -5.835 1.00 . A A . 33 ARG NH2 1 1
12 7573 1 1 33 ARG O O 5.604 9.746 -3.944 1.00 . A A . 33 ARG O 1 1
12 7574 1 1 34 VAL C C 7.630 7.796 -4.025 1.00 . A A . 34 VAL C 1 1
12 7575 1 1 34 VAL CA C 7.119 7.862 -2.590 1.00 . A A . 34 VAL CA 1 1
12 7576 1 1 34 VAL CB C 7.602 6.615 -1.826 1.00 . A A . 34 VAL CB 1 1
12 7577 1 1 34 VAL CG1 C 7.162 6.675 -0.372 1.00 . A A . 34 VAL CG1 1 1
12 7578 1 1 34 VAL CG2 C 7.087 5.349 -2.495 1.00 . A A . 34 VAL CG2 1 1
12 7579 1 1 34 VAL H H 5.150 7.347 -2.011 1.00 . A A . 34 VAL H 1 1
12 7580 1 1 34 VAL HA H 7.536 8.736 -2.110 1.00 . A A . 34 VAL HA 1 1
12 7581 1 1 34 VAL HB H 8.681 6.597 -1.852 1.00 . A A . 34 VAL HB 1 1
12 7582 1 1 34 VAL HG11 H 7.621 7.527 0.108 1.00 . A A . 34 VAL HG11 1 1
12 7583 1 1 34 VAL HG12 H 6.087 6.770 -0.324 1.00 . A A . 34 VAL HG12 1 1
12 7584 1 1 34 VAL HG13 H 7.466 5.771 0.134 1.00 . A A . 34 VAL HG13 1 1
12 7585 1 1 34 VAL HG21 H 6.988 4.566 -1.758 1.00 . A A . 34 VAL HG21 1 1
12 7586 1 1 34 VAL HG22 H 6.125 5.546 -2.944 1.00 . A A . 34 VAL HG22 1 1
12 7587 1 1 34 VAL HG23 H 7.784 5.037 -3.260 1.00 . A A . 34 VAL HG23 1 1
12 7588 1 1 34 VAL N N 5.666 7.978 -2.554 1.00 . A A . 34 VAL N 1 1
12 7589 1 1 34 VAL O O 8.681 8.350 -4.347 1.00 . A A . 34 VAL O 1 1
12 7590 1 1 35 HIS C C 6.606 8.066 -7.133 1.00 . A A . 35 HIS C 1 1
12 7591 1 1 35 HIS CA C 7.256 6.975 -6.286 1.00 . A A . 35 HIS CA 1 1
12 7592 1 1 35 HIS CB C 6.851 5.597 -6.811 1.00 . A A . 35 HIS CB 1 1
12 7593 1 1 35 HIS CD2 C 6.093 3.797 -5.104 1.00 . A A . 35 HIS CD2 1 1
12 7594 1 1 35 HIS CE1 C 8.071 3.058 -4.517 1.00 . A A . 35 HIS CE1 1 1
12 7595 1 1 35 HIS CG C 7.014 4.501 -5.803 1.00 . A A . 35 HIS CG 1 1
12 7596 1 1 35 HIS H H 6.053 6.694 -4.567 1.00 . A A . 35 HIS H 1 1
12 7597 1 1 35 HIS HA H 8.328 7.076 -6.353 1.00 . A A . 35 HIS HA 1 1
12 7598 1 1 35 HIS HB2 H 5.813 5.623 -7.108 1.00 . A A . 35 HIS HB2 1 1
12 7599 1 1 35 HIS HB3 H 7.460 5.353 -7.669 1.00 . A A . 35 HIS HB3 1 1
12 7600 1 1 35 HIS HD1 H 9.112 4.324 -5.742 1.00 . A A . 35 HIS HD1 1 1
12 7601 1 1 35 HIS HD2 H 5.019 3.914 -5.159 1.00 . A A . 35 HIS HD2 1 1
12 7602 1 1 35 HIS HE1 H 8.856 2.495 -4.034 1.00 . A A . 35 HIS HE1 1 1
12 7603 1 1 35 HIS N N 6.879 7.114 -4.883 1.00 . A A . 35 HIS N 1 1
12 7604 1 1 35 HIS ND1 N 8.243 4.015 -5.412 1.00 . A A . 35 HIS ND1 1 1
12 7605 1 1 35 HIS NE2 N 6.775 2.907 -4.312 1.00 . A A . 35 HIS NE2 1 1
12 7606 1 1 35 HIS O O 6.412 7.899 -8.337 1.00 . A A . 35 HIS O 1 1
12 7607 1 1 36 THR C C 6.526 10.812 -8.320 1.00 . A A . 36 THR C 1 1
12 7608 1 1 36 THR CA C 5.642 10.300 -7.189 1.00 . A A . 36 THR CA 1 1
12 7609 1 1 36 THR CB C 5.339 11.461 -6.224 1.00 . A A . 36 THR CB 1 1
12 7610 1 1 36 THR CG2 C 6.615 11.973 -5.573 1.00 . A A . 36 THR CG2 1 1
12 7611 1 1 36 THR H H 6.452 9.256 -5.534 1.00 . A A . 36 THR H 1 1
12 7612 1 1 36 THR HA H 4.708 9.951 -7.604 1.00 . A A . 36 THR HA 1 1
12 7613 1 1 36 THR HB H 4.677 11.102 -5.449 1.00 . A A . 36 THR HB 1 1
12 7614 1 1 36 THR HG1 H 4.074 12.970 -6.345 1.00 . A A . 36 THR HG1 1 1
12 7615 1 1 36 THR HG21 H 7.286 12.337 -6.337 1.00 . A A . 36 THR HG21 1 1
12 7616 1 1 36 THR HG22 H 7.090 11.169 -5.031 1.00 . A A . 36 THR HG22 1 1
12 7617 1 1 36 THR HG23 H 6.376 12.775 -4.892 1.00 . A A . 36 THR HG23 1 1
12 7618 1 1 36 THR N N 6.271 9.183 -6.495 1.00 . A A . 36 THR N 1 1
12 7619 1 1 36 THR O O 6.031 11.310 -9.331 1.00 . A A . 36 THR O 1 1
12 7620 1 1 36 THR OG1 O 4.696 12.529 -6.929 1.00 . A A . 36 THR OG1 1 1
12 7621 1 1 37 GLY C C 8.423 12.519 -9.689 1.00 . A A . 37 GLY C 1 1
12 7622 1 1 37 GLY CA C 8.770 11.142 -9.159 1.00 . A A . 37 GLY CA 1 1
12 7623 1 1 37 GLY H H 8.176 10.282 -7.317 1.00 . A A . 37 GLY H 1 1
12 7624 1 1 37 GLY HA2 H 9.762 11.170 -8.734 1.00 . A A . 37 GLY HA2 1 1
12 7625 1 1 37 GLY HA3 H 8.760 10.440 -9.980 1.00 . A A . 37 GLY HA3 1 1
12 7626 1 1 37 GLY N N 7.838 10.687 -8.144 1.00 . A A . 37 GLY N 1 1
12 7627 1 1 37 GLY O O 8.317 12.716 -10.899 1.00 . A A . 37 GLY O 1 1
12 7628 1 1 38 GLU C C 8.774 15.308 -10.328 1.00 . A A . 38 GLU C 1 1
12 7629 1 1 38 GLU CA C 7.905 14.838 -9.165 1.00 . A A . 38 GLU CA 1 1
12 7630 1 1 38 GLU CB C 8.073 15.783 -7.974 1.00 . A A . 38 GLU CB 1 1
12 7631 1 1 38 GLU CD C 5.661 16.212 -7.358 1.00 . A A . 38 GLU CD 1 1
12 7632 1 1 38 GLU CG C 6.991 15.631 -6.918 1.00 . A A . 38 GLU CG 1 1
12 7633 1 1 38 GLU H H 8.343 13.254 -7.831 1.00 . A A . 38 GLU H 1 1
12 7634 1 1 38 GLU HA H 6.872 14.848 -9.477 1.00 . A A . 38 GLU HA 1 1
12 7635 1 1 38 GLU HB2 H 9.030 15.592 -7.510 1.00 . A A . 38 GLU HB2 1 1
12 7636 1 1 38 GLU HB3 H 8.055 16.802 -8.333 1.00 . A A . 38 GLU HB3 1 1
12 7637 1 1 38 GLU HG2 H 6.855 14.580 -6.709 1.00 . A A . 38 GLU HG2 1 1
12 7638 1 1 38 GLU HG3 H 7.309 16.138 -6.019 1.00 . A A . 38 GLU HG3 1 1
12 7639 1 1 38 GLU N N 8.245 13.473 -8.781 1.00 . A A . 38 GLU N 1 1
12 7640 1 1 38 GLU O O 9.772 14.673 -10.669 1.00 . A A . 38 GLU O 1 1
12 7641 1 1 38 GLU OE1 O 5.645 17.368 -7.828 1.00 . A A . 38 GLU OE1 1 1
12 7642 1 1 38 GLU OE2 O 4.636 15.509 -7.231 1.00 . A A . 38 GLU OE2 1 1
12 7643 1 1 39 LYS C C 10.378 17.715 -11.577 1.00 . A A . 39 LYS C 1 1
12 7644 1 1 39 LYS CA C 9.129 16.983 -12.058 1.00 . A A . 39 LYS CA 1 1
12 7645 1 1 39 LYS CB C 8.241 17.939 -12.858 1.00 . A A . 39 LYS CB 1 1
12 7646 1 1 39 LYS CD C 5.864 18.331 -13.568 1.00 . A A . 39 LYS CD 1 1
12 7647 1 1 39 LYS CE C 5.032 18.515 -12.308 1.00 . A A . 39 LYS CE 1 1
12 7648 1 1 39 LYS CG C 6.961 17.299 -13.365 1.00 . A A . 39 LYS CG 1 1
12 7649 1 1 39 LYS H H 7.582 16.887 -10.616 1.00 . A A . 39 LYS H 1 1
12 7650 1 1 39 LYS HA H 9.429 16.165 -12.696 1.00 . A A . 39 LYS HA 1 1
12 7651 1 1 39 LYS HB2 H 7.977 18.776 -12.230 1.00 . A A . 39 LYS HB2 1 1
12 7652 1 1 39 LYS HB3 H 8.799 18.302 -13.710 1.00 . A A . 39 LYS HB3 1 1
12 7653 1 1 39 LYS HD2 H 6.315 19.277 -13.828 1.00 . A A . 39 LYS HD2 1 1
12 7654 1 1 39 LYS HD3 H 5.218 18.004 -14.371 1.00 . A A . 39 LYS HD3 1 1
12 7655 1 1 39 LYS HE2 H 4.067 18.912 -12.584 1.00 . A A . 39 LYS HE2 1 1
12 7656 1 1 39 LYS HE3 H 4.903 17.553 -11.834 1.00 . A A . 39 LYS HE3 1 1
12 7657 1 1 39 LYS HG2 H 7.160 16.812 -14.308 1.00 . A A . 39 LYS HG2 1 1
12 7658 1 1 39 LYS HG3 H 6.625 16.567 -12.644 1.00 . A A . 39 LYS HG3 1 1
12 7659 1 1 39 LYS HZ1 H 6.079 20.263 -11.850 1.00 . A A . 39 LYS HZ1 1 1
12 7660 1 1 39 LYS HZ2 H 6.449 18.958 -10.839 1.00 . A A . 39 LYS HZ2 1 1
12 7661 1 1 39 LYS HZ3 H 4.986 19.786 -10.651 1.00 . A A . 39 LYS HZ3 1 1
12 7662 1 1 39 LYS N N 8.387 16.425 -10.934 1.00 . A A . 39 LYS N 1 1
12 7663 1 1 39 LYS NZ N 5.682 19.446 -11.345 1.00 . A A . 39 LYS NZ 1 1
12 7664 1 1 39 LYS O O 10.385 18.355 -10.525 1.00 . A A . 39 LYS O 1 1
12 7665 1 1 40 PRO C C 12.657 19.789 -12.157 1.00 . A A . 40 PRO C 1 1
12 7666 1 1 40 PRO CA C 12.734 18.271 -12.038 1.00 . A A . 40 PRO CA 1 1
12 7667 1 1 40 PRO CB C 13.699 17.701 -13.081 1.00 . A A . 40 PRO CB 1 1
12 7668 1 1 40 PRO CD C 11.524 16.876 -13.632 1.00 . A A . 40 PRO CD 1 1
12 7669 1 1 40 PRO CG C 12.831 17.317 -14.230 1.00 . A A . 40 PRO CG 1 1
12 7670 1 1 40 PRO HA H 13.073 18.005 -11.048 1.00 . A A . 40 PRO HA 1 1
12 7671 1 1 40 PRO HB2 H 14.416 18.459 -13.363 1.00 . A A . 40 PRO HB2 1 1
12 7672 1 1 40 PRO HB3 H 14.213 16.845 -12.671 1.00 . A A . 40 PRO HB3 1 1
12 7673 1 1 40 PRO HD2 H 10.703 17.146 -14.280 1.00 . A A . 40 PRO HD2 1 1
12 7674 1 1 40 PRO HD3 H 11.530 15.811 -13.452 1.00 . A A . 40 PRO HD3 1 1
12 7675 1 1 40 PRO HG2 H 12.680 18.167 -14.877 1.00 . A A . 40 PRO HG2 1 1
12 7676 1 1 40 PRO HG3 H 13.286 16.503 -14.776 1.00 . A A . 40 PRO HG3 1 1
12 7677 1 1 40 PRO N N 11.460 17.622 -12.364 1.00 . A A . 40 PRO N 1 1
12 7678 1 1 40 PRO O O 12.557 20.331 -13.257 1.00 . A A . 40 PRO O 1 1
12 7679 1 1 41 SER C C 13.469 22.527 -12.123 1.00 . A A . 41 SER C 1 1
12 7680 1 1 41 SER CA C 12.639 21.927 -10.992 1.00 . A A . 41 SER CA 1 1
12 7681 1 1 41 SER CB C 13.132 22.459 -9.645 1.00 . A A . 41 SER CB 1 1
12 7682 1 1 41 SER H H 12.787 19.981 -10.171 1.00 . A A . 41 SER H 1 1
12 7683 1 1 41 SER HA H 11.607 22.213 -11.127 1.00 . A A . 41 SER HA 1 1
12 7684 1 1 41 SER HB2 H 13.132 23.538 -9.665 1.00 . A A . 41 SER HB2 1 1
12 7685 1 1 41 SER HB3 H 12.472 22.113 -8.862 1.00 . A A . 41 SER HB3 1 1
12 7686 1 1 41 SER HG H 15.014 22.196 -10.118 1.00 . A A . 41 SER HG 1 1
12 7687 1 1 41 SER N N 12.706 20.470 -11.016 1.00 . A A . 41 SER N 1 1
12 7688 1 1 41 SER O O 13.160 23.605 -12.630 1.00 . A A . 41 SER O 1 1
12 7689 1 1 41 SER OG O 14.446 22.007 -9.368 1.00 . A A . 41 SER OG 1 1
12 7690 1 1 42 GLY C C 16.507 23.181 -13.071 1.00 . A A . 42 GLY C 1 1
12 7691 1 1 42 GLY CA C 15.385 22.299 -13.581 1.00 . A A . 42 GLY CA 1 1
12 7692 1 1 42 GLY H H 14.724 20.968 -12.072 1.00 . A A . 42 GLY H 1 1
12 7693 1 1 42 GLY HA2 H 15.812 21.449 -14.092 1.00 . A A . 42 GLY HA2 1 1
12 7694 1 1 42 GLY HA3 H 14.788 22.865 -14.281 1.00 . A A . 42 GLY HA3 1 1
12 7695 1 1 42 GLY N N 14.526 21.821 -12.513 1.00 . A A . 42 GLY N 1 1
12 7696 1 1 42 GLY O O 16.576 24.372 -13.375 1.00 . A A . 42 GLY O 1 1
12 7697 1 1 43 PRO C C 19.585 23.696 -12.759 1.00 . A A . 43 PRO C 1 1
12 7698 1 1 43 PRO CA C 18.552 23.316 -11.703 1.00 . A A . 43 PRO CA 1 1
12 7699 1 1 43 PRO CB C 19.146 22.313 -10.711 1.00 . A A . 43 PRO CB 1 1
12 7700 1 1 43 PRO CD C 17.391 21.177 -11.870 1.00 . A A . 43 PRO CD 1 1
12 7701 1 1 43 PRO CG C 18.738 20.978 -11.230 1.00 . A A . 43 PRO CG 1 1
12 7702 1 1 43 PRO HA H 18.235 24.203 -11.175 1.00 . A A . 43 PRO HA 1 1
12 7703 1 1 43 PRO HB2 H 20.222 22.417 -10.691 1.00 . A A . 43 PRO HB2 1 1
12 7704 1 1 43 PRO HB3 H 18.743 22.493 -9.726 1.00 . A A . 43 PRO HB3 1 1
12 7705 1 1 43 PRO HD2 H 17.282 20.532 -12.729 1.00 . A A . 43 PRO HD2 1 1
12 7706 1 1 43 PRO HD3 H 16.603 20.993 -11.155 1.00 . A A . 43 PRO HD3 1 1
12 7707 1 1 43 PRO HG2 H 19.453 20.634 -11.962 1.00 . A A . 43 PRO HG2 1 1
12 7708 1 1 43 PRO HG3 H 18.664 20.274 -10.415 1.00 . A A . 43 PRO HG3 1 1
12 7709 1 1 43 PRO N N 17.412 22.593 -12.274 1.00 . A A . 43 PRO N 1 1
12 7710 1 1 43 PRO O O 19.509 23.251 -13.904 1.00 . A A . 43 PRO O 1 1
12 7711 1 1 44 SER C C 21.006 25.350 -14.634 1.00 . A A . 44 SER C 1 1
12 7712 1 1 44 SER CA C 21.595 24.966 -13.280 1.00 . A A . 44 SER CA 1 1
12 7713 1 1 44 SER CB C 22.644 23.867 -13.460 1.00 . A A . 44 SER CB 1 1
12 7714 1 1 44 SER H H 20.555 24.844 -11.440 1.00 . A A . 44 SER H 1 1
12 7715 1 1 44 SER HA H 22.067 25.835 -12.846 1.00 . A A . 44 SER HA 1 1
12 7716 1 1 44 SER HB2 H 22.171 22.985 -13.864 1.00 . A A . 44 SER HB2 1 1
12 7717 1 1 44 SER HB3 H 23.408 24.210 -14.142 1.00 . A A . 44 SER HB3 1 1
12 7718 1 1 44 SER HG H 23.995 24.118 -12.064 1.00 . A A . 44 SER HG 1 1
12 7719 1 1 44 SER N N 20.549 24.523 -12.366 1.00 . A A . 44 SER N 1 1
12 7720 1 1 44 SER O O 21.544 24.989 -15.681 1.00 . A A . 44 SER O 1 1
12 7721 1 1 44 SER OG O 23.251 23.533 -12.223 1.00 . A A . 44 SER OG 1 1
12 7722 1 1 45 SER C C 18.838 27.985 -15.743 1.00 . A A . 45 SER C 1 1
12 7723 1 1 45 SER CA C 19.234 26.514 -15.828 1.00 . A A . 45 SER CA 1 1
12 7724 1 1 45 SER CB C 17.995 25.655 -16.090 1.00 . A A . 45 SER CB 1 1
12 7725 1 1 45 SER H H 19.518 26.339 -13.738 1.00 . A A . 45 SER H 1 1
12 7726 1 1 45 SER HA H 19.928 26.387 -16.645 1.00 . A A . 45 SER HA 1 1
12 7727 1 1 45 SER HB2 H 17.352 25.681 -15.224 1.00 . A A . 45 SER HB2 1 1
12 7728 1 1 45 SER HB3 H 17.463 26.047 -16.945 1.00 . A A . 45 SER HB3 1 1
12 7729 1 1 45 SER HG H 17.781 23.722 -15.853 1.00 . A A . 45 SER HG 1 1
12 7730 1 1 45 SER N N 19.899 26.084 -14.604 1.00 . A A . 45 SER N 1 1
12 7731 1 1 45 SER O O 18.936 28.606 -14.686 1.00 . A A . 45 SER O 1 1
12 7732 1 1 45 SER OG O 18.354 24.309 -16.352 1.00 . A A . 45 SER OG 1 1
12 7733 1 1 46 GLY C C 16.479 30.096 -16.936 1.00 . A A . 46 GLY C 1 1
12 7734 1 1 46 GLY CA C 17.985 29.930 -16.899 1.00 . A A . 46 GLY CA 1 1
12 7735 1 1 46 GLY H H 18.332 27.993 -17.680 1.00 . A A . 46 GLY H 1 1
12 7736 1 1 46 GLY HA2 H 18.370 30.426 -16.020 1.00 . A A . 46 GLY HA2 1 1
12 7737 1 1 46 GLY HA3 H 18.408 30.396 -17.777 1.00 . A A . 46 GLY HA3 1 1
12 7738 1 1 46 GLY N N 18.389 28.537 -16.867 1.00 . A A . 46 GLY N 1 1
12 7739 1 1 46 GLY O O 15.991 30.979 -17.639 1.00 . A A . 46 GLY O 1 1
12 7740 2 2 1 ZN ZN ZN 5.963 1.199 -3.417 1.00 . B A . 201 ZN ZN 1 1
13 7741 1 1 1 GLY C C 8.388 -31.672 2.645 1.00 . A A . 1 GLY C 1 1
13 7742 1 1 1 GLY CA C 8.515 -33.159 2.913 1.00 . A A . 1 GLY CA 1 1
13 7743 1 1 1 GLY H1 H 9.160 -33.575 0.940 1.00 . A A . 1 GLY H1 1 1
13 7744 1 1 1 GLY HA2 H 7.638 -33.494 3.448 1.00 . A A . 1 GLY HA2 1 1
13 7745 1 1 1 GLY HA3 H 9.386 -33.328 3.529 1.00 . A A . 1 GLY HA3 1 1
13 7746 1 1 1 GLY N N 8.645 -33.934 1.693 1.00 . A A . 1 GLY N 1 1
13 7747 1 1 1 GLY O O 8.916 -31.166 1.655 1.00 . A A . 1 GLY O 1 1
13 7748 1 1 2 SER C C 7.577 -28.830 4.729 1.00 . A A . 2 SER C 1 1
13 7749 1 1 2 SER CA C 7.484 -29.534 3.378 1.00 . A A . 2 SER CA 1 1
13 7750 1 1 2 SER CB C 6.125 -29.251 2.735 1.00 . A A . 2 SER CB 1 1
13 7751 1 1 2 SER H H 7.287 -31.432 4.297 1.00 . A A . 2 SER H 1 1
13 7752 1 1 2 SER HA H 8.264 -29.157 2.734 1.00 . A A . 2 SER HA 1 1
13 7753 1 1 2 SER HB2 H 5.960 -29.947 1.927 1.00 . A A . 2 SER HB2 1 1
13 7754 1 1 2 SER HB3 H 5.348 -29.368 3.477 1.00 . A A . 2 SER HB3 1 1
13 7755 1 1 2 SER HG H 5.199 -27.561 2.380 1.00 . A A . 2 SER HG 1 1
13 7756 1 1 2 SER N N 7.684 -30.971 3.528 1.00 . A A . 2 SER N 1 1
13 7757 1 1 2 SER O O 7.617 -29.475 5.776 1.00 . A A . 2 SER O 1 1
13 7758 1 1 2 SER OG O 6.070 -27.932 2.220 1.00 . A A . 2 SER OG 1 1
13 7759 1 1 3 SER C C 7.084 -25.328 5.713 1.00 . A A . 3 SER C 1 1
13 7760 1 1 3 SER CA C 7.703 -26.708 5.914 1.00 . A A . 3 SER CA 1 1
13 7761 1 1 3 SER CB C 9.164 -26.565 6.346 1.00 . A A . 3 SER CB 1 1
13 7762 1 1 3 SER H H 7.576 -27.045 3.828 1.00 . A A . 3 SER H 1 1
13 7763 1 1 3 SER HA H 7.157 -27.225 6.689 1.00 . A A . 3 SER HA 1 1
13 7764 1 1 3 SER HB2 H 9.525 -27.517 6.705 1.00 . A A . 3 SER HB2 1 1
13 7765 1 1 3 SER HB3 H 9.758 -26.251 5.500 1.00 . A A . 3 SER HB3 1 1
13 7766 1 1 3 SER HG H 8.956 -24.762 7.081 1.00 . A A . 3 SER HG 1 1
13 7767 1 1 3 SER N N 7.611 -27.501 4.695 1.00 . A A . 3 SER N 1 1
13 7768 1 1 3 SER O O 7.461 -24.593 4.802 1.00 . A A . 3 SER O 1 1
13 7769 1 1 3 SER OG O 9.299 -25.607 7.381 1.00 . A A . 3 SER OG 1 1
13 7770 1 1 4 GLY C C 4.423 -23.493 7.548 1.00 . A A . 4 GLY C 1 1
13 7771 1 1 4 GLY CA C 5.472 -23.694 6.473 1.00 . A A . 4 GLY CA 1 1
13 7772 1 1 4 GLY H H 5.870 -25.610 7.279 1.00 . A A . 4 GLY H 1 1
13 7773 1 1 4 GLY HA2 H 6.216 -22.915 6.560 1.00 . A A . 4 GLY HA2 1 1
13 7774 1 1 4 GLY HA3 H 4.998 -23.618 5.505 1.00 . A A . 4 GLY HA3 1 1
13 7775 1 1 4 GLY N N 6.130 -24.983 6.572 1.00 . A A . 4 GLY N 1 1
13 7776 1 1 4 GLY O O 4.706 -22.923 8.602 1.00 . A A . 4 GLY O 1 1
13 7777 1 1 5 SER C C 2.067 -22.415 8.814 1.00 . A A . 5 SER C 1 1
13 7778 1 1 5 SER CA C 2.111 -23.825 8.233 1.00 . A A . 5 SER CA 1 1
13 7779 1 1 5 SER CB C 2.256 -24.849 9.360 1.00 . A A . 5 SER CB 1 1
13 7780 1 1 5 SER H H 3.045 -24.406 6.424 1.00 . A A . 5 SER H 1 1
13 7781 1 1 5 SER HA H 1.188 -24.012 7.704 1.00 . A A . 5 SER HA 1 1
13 7782 1 1 5 SER HB2 H 3.283 -24.875 9.690 1.00 . A A . 5 SER HB2 1 1
13 7783 1 1 5 SER HB3 H 1.620 -24.563 10.186 1.00 . A A . 5 SER HB3 1 1
13 7784 1 1 5 SER HG H 2.654 -26.601 8.580 1.00 . A A . 5 SER HG 1 1
13 7785 1 1 5 SER N N 3.208 -23.961 7.282 1.00 . A A . 5 SER N 1 1
13 7786 1 1 5 SER O O 1.853 -22.232 10.012 1.00 . A A . 5 SER O 1 1
13 7787 1 1 5 SER OG O 1.883 -26.144 8.923 1.00 . A A . 5 SER OG 1 1
13 7788 1 1 6 SER C C 0.981 -19.331 7.931 1.00 . A A . 6 SER C 1 1
13 7789 1 1 6 SER CA C 2.261 -20.027 8.383 1.00 . A A . 6 SER CA 1 1
13 7790 1 1 6 SER CB C 3.480 -19.290 7.824 1.00 . A A . 6 SER CB 1 1
13 7791 1 1 6 SER H H 2.439 -21.631 7.012 1.00 . A A . 6 SER H 1 1
13 7792 1 1 6 SER HA H 2.305 -20.011 9.461 1.00 . A A . 6 SER HA 1 1
13 7793 1 1 6 SER HB2 H 3.498 -18.283 8.212 1.00 . A A . 6 SER HB2 1 1
13 7794 1 1 6 SER HB3 H 4.379 -19.808 8.124 1.00 . A A . 6 SER HB3 1 1
13 7795 1 1 6 SER HG H 2.885 -19.945 6.076 1.00 . A A . 6 SER HG 1 1
13 7796 1 1 6 SER N N 2.273 -21.421 7.955 1.00 . A A . 6 SER N 1 1
13 7797 1 1 6 SER O O 1.010 -18.190 7.473 1.00 . A A . 6 SER O 1 1
13 7798 1 1 6 SER OG O 3.437 -19.233 6.409 1.00 . A A . 6 SER OG 1 1
13 7799 1 1 7 GLY C C -1.542 -19.311 6.163 1.00 . A A . 7 GLY C 1 1
13 7800 1 1 7 GLY CA C -1.419 -19.463 7.666 1.00 . A A . 7 GLY CA 1 1
13 7801 1 1 7 GLY H H -0.106 -20.935 8.436 1.00 . A A . 7 GLY H 1 1
13 7802 1 1 7 GLY HA2 H -2.211 -20.107 8.018 1.00 . A A . 7 GLY HA2 1 1
13 7803 1 1 7 GLY HA3 H -1.528 -18.492 8.125 1.00 . A A . 7 GLY HA3 1 1
13 7804 1 1 7 GLY N N -0.143 -20.029 8.065 1.00 . A A . 7 GLY N 1 1
13 7805 1 1 7 GLY O O -0.693 -19.791 5.411 1.00 . A A . 7 GLY O 1 1
13 7806 1 1 8 THR C C -3.696 -17.194 4.061 1.00 . A A . 8 THR C 1 1
13 7807 1 1 8 THR CA C -2.835 -18.430 4.299 1.00 . A A . 8 THR CA 1 1
13 7808 1 1 8 THR CB C -3.519 -19.650 3.654 1.00 . A A . 8 THR CB 1 1
13 7809 1 1 8 THR CG2 C -2.659 -20.896 3.808 1.00 . A A . 8 THR CG2 1 1
13 7810 1 1 8 THR H H -3.244 -18.283 6.371 1.00 . A A . 8 THR H 1 1
13 7811 1 1 8 THR HA H -1.876 -18.286 3.822 1.00 . A A . 8 THR HA 1 1
13 7812 1 1 8 THR HB H -3.654 -19.452 2.600 1.00 . A A . 8 THR HB 1 1
13 7813 1 1 8 THR HG1 H -5.109 -20.752 4.036 1.00 . A A . 8 THR HG1 1 1
13 7814 1 1 8 THR HG21 H -1.742 -20.771 3.253 1.00 . A A . 8 THR HG21 1 1
13 7815 1 1 8 THR HG22 H -3.196 -21.752 3.427 1.00 . A A . 8 THR HG22 1 1
13 7816 1 1 8 THR HG23 H -2.431 -21.048 4.852 1.00 . A A . 8 THR HG23 1 1
13 7817 1 1 8 THR N N -2.602 -18.642 5.722 1.00 . A A . 8 THR N 1 1
13 7818 1 1 8 THR O O -4.887 -17.186 4.370 1.00 . A A . 8 THR O 1 1
13 7819 1 1 8 THR OG1 O -4.799 -19.870 4.256 1.00 . A A . 8 THR OG1 1 1
13 7820 1 1 9 GLY C C -2.969 -13.902 2.501 1.00 . A A . 9 GLY C 1 1
13 7821 1 1 9 GLY CA C -3.812 -14.924 3.237 1.00 . A A . 9 GLY CA 1 1
13 7822 1 1 9 GLY H H -2.133 -16.214 3.282 1.00 . A A . 9 GLY H 1 1
13 7823 1 1 9 GLY HA2 H -4.680 -15.157 2.639 1.00 . A A . 9 GLY HA2 1 1
13 7824 1 1 9 GLY HA3 H -4.136 -14.497 4.175 1.00 . A A . 9 GLY HA3 1 1
13 7825 1 1 9 GLY N N -3.085 -16.151 3.508 1.00 . A A . 9 GLY N 1 1
13 7826 1 1 9 GLY O O -1.741 -13.972 2.519 1.00 . A A . 9 GLY O 1 1
13 7827 1 1 10 GLU C C -3.740 -10.616 1.087 1.00 . A A . 10 GLU C 1 1
13 7828 1 1 10 GLU CA C -2.933 -11.911 1.101 1.00 . A A . 10 GLU CA 1 1
13 7829 1 1 10 GLU CB C -2.667 -12.375 -0.333 1.00 . A A . 10 GLU CB 1 1
13 7830 1 1 10 GLU CD C -0.209 -12.066 -0.826 1.00 . A A . 10 GLU CD 1 1
13 7831 1 1 10 GLU CG C -1.617 -11.549 -1.055 1.00 . A A . 10 GLU CG 1 1
13 7832 1 1 10 GLU H H -4.610 -12.948 1.871 1.00 . A A . 10 GLU H 1 1
13 7833 1 1 10 GLU HA H -1.989 -11.727 1.590 1.00 . A A . 10 GLU HA 1 1
13 7834 1 1 10 GLU HB2 H -2.336 -13.403 -0.311 1.00 . A A . 10 GLU HB2 1 1
13 7835 1 1 10 GLU HB3 H -3.589 -12.317 -0.894 1.00 . A A . 10 GLU HB3 1 1
13 7836 1 1 10 GLU HG2 H -1.824 -11.572 -2.115 1.00 . A A . 10 GLU HG2 1 1
13 7837 1 1 10 GLU HG3 H -1.672 -10.530 -0.701 1.00 . A A . 10 GLU HG3 1 1
13 7838 1 1 10 GLU N N -3.631 -12.951 1.849 1.00 . A A . 10 GLU N 1 1
13 7839 1 1 10 GLU O O -4.968 -10.637 1.006 1.00 . A A . 10 GLU O 1 1
13 7840 1 1 10 GLU OE1 O 0.241 -12.066 0.338 1.00 . A A . 10 GLU OE1 1 1
13 7841 1 1 10 GLU OE2 O 0.441 -12.470 -1.813 1.00 . A A . 10 GLU OE2 1 1
13 7842 1 1 11 LYS C C -4.418 -7.942 -0.156 1.00 . A A . 11 LYS C 1 1
13 7843 1 1 11 LYS CA C -3.689 -8.184 1.162 1.00 . A A . 11 LYS CA 1 1
13 7844 1 1 11 LYS CB C -2.658 -7.078 1.397 1.00 . A A . 11 LYS CB 1 1
13 7845 1 1 11 LYS CD C -0.679 -6.463 2.816 1.00 . A A . 11 LYS CD 1 1
13 7846 1 1 11 LYS CE C 0.191 -7.073 3.905 1.00 . A A . 11 LYS CE 1 1
13 7847 1 1 11 LYS CG C -2.064 -7.087 2.795 1.00 . A A . 11 LYS CG 1 1
13 7848 1 1 11 LYS H H -2.063 -9.537 1.228 1.00 . A A . 11 LYS H 1 1
13 7849 1 1 11 LYS HA H -4.410 -8.169 1.966 1.00 . A A . 11 LYS HA 1 1
13 7850 1 1 11 LYS HB2 H -1.853 -7.196 0.686 1.00 . A A . 11 LYS HB2 1 1
13 7851 1 1 11 LYS HB3 H -3.132 -6.120 1.236 1.00 . A A . 11 LYS HB3 1 1
13 7852 1 1 11 LYS HD2 H -0.205 -6.625 1.860 1.00 . A A . 11 LYS HD2 1 1
13 7853 1 1 11 LYS HD3 H -0.775 -5.401 2.997 1.00 . A A . 11 LYS HD3 1 1
13 7854 1 1 11 LYS HE2 H 0.064 -8.144 3.890 1.00 . A A . 11 LYS HE2 1 1
13 7855 1 1 11 LYS HE3 H 1.223 -6.830 3.701 1.00 . A A . 11 LYS HE3 1 1
13 7856 1 1 11 LYS HG2 H -2.710 -6.526 3.454 1.00 . A A . 11 LYS HG2 1 1
13 7857 1 1 11 LYS HG3 H -1.994 -8.109 3.140 1.00 . A A . 11 LYS HG3 1 1
13 7858 1 1 11 LYS HZ1 H 0.283 -7.140 5.991 1.00 . A A . 11 LYS HZ1 1 1
13 7859 1 1 11 LYS HZ2 H -1.201 -6.597 5.387 1.00 . A A . 11 LYS HZ2 1 1
13 7860 1 1 11 LYS HZ3 H 0.146 -5.576 5.360 1.00 . A A . 11 LYS HZ3 1 1
13 7861 1 1 11 LYS N N -3.041 -9.489 1.166 1.00 . A A . 11 LYS N 1 1
13 7862 1 1 11 LYS NZ N -0.170 -6.560 5.256 1.00 . A A . 11 LYS NZ 1 1
13 7863 1 1 11 LYS O O -3.971 -8.358 -1.225 1.00 . A A . 11 LYS O 1 1
13 7864 1 1 12 PRO C C -5.710 -5.915 -2.170 1.00 . A A . 12 PRO C 1 1
13 7865 1 1 12 PRO CA C -6.380 -6.939 -1.259 1.00 . A A . 12 PRO CA 1 1
13 7866 1 1 12 PRO CB C -7.665 -6.362 -0.660 1.00 . A A . 12 PRO CB 1 1
13 7867 1 1 12 PRO CD C -6.158 -6.726 1.160 1.00 . A A . 12 PRO CD 1 1
13 7868 1 1 12 PRO CG C -7.255 -5.823 0.667 1.00 . A A . 12 PRO CG 1 1
13 7869 1 1 12 PRO HA H -6.613 -7.827 -1.829 1.00 . A A . 12 PRO HA 1 1
13 7870 1 1 12 PRO HB2 H -8.046 -5.582 -1.304 1.00 . A A . 12 PRO HB2 1 1
13 7871 1 1 12 PRO HB3 H -8.401 -7.145 -0.558 1.00 . A A . 12 PRO HB3 1 1
13 7872 1 1 12 PRO HD2 H -5.431 -6.163 1.726 1.00 . A A . 12 PRO HD2 1 1
13 7873 1 1 12 PRO HD3 H -6.569 -7.525 1.760 1.00 . A A . 12 PRO HD3 1 1
13 7874 1 1 12 PRO HG2 H -6.889 -4.814 0.556 1.00 . A A . 12 PRO HG2 1 1
13 7875 1 1 12 PRO HG3 H -8.094 -5.847 1.347 1.00 . A A . 12 PRO HG3 1 1
13 7876 1 1 12 PRO N N -5.566 -7.253 -0.081 1.00 . A A . 12 PRO N 1 1
13 7877 1 1 12 PRO O O -6.056 -5.795 -3.345 1.00 . A A . 12 PRO O 1 1
13 7878 1 1 13 PHE C C -2.543 -4.488 -2.451 1.00 . A A . 13 PHE C 1 1
13 7879 1 1 13 PHE CA C -4.033 -4.164 -2.382 1.00 . A A . 13 PHE CA 1 1
13 7880 1 1 13 PHE CB C -4.237 -2.784 -1.754 1.00 . A A . 13 PHE CB 1 1
13 7881 1 1 13 PHE CD1 C -6.683 -2.378 -2.140 1.00 . A A . 13 PHE CD1 1 1
13 7882 1 1 13 PHE CD2 C -5.898 -2.515 0.107 1.00 . A A . 13 PHE CD2 1 1
13 7883 1 1 13 PHE CE1 C -7.969 -2.167 -1.682 1.00 . A A . 13 PHE CE1 1 1
13 7884 1 1 13 PHE CE2 C -7.183 -2.304 0.571 1.00 . A A . 13 PHE CE2 1 1
13 7885 1 1 13 PHE CG C -5.634 -2.554 -1.252 1.00 . A A . 13 PHE CG 1 1
13 7886 1 1 13 PHE CZ C -8.220 -2.129 -0.325 1.00 . A A . 13 PHE CZ 1 1
13 7887 1 1 13 PHE H H -4.520 -5.321 -0.677 1.00 . A A . 13 PHE H 1 1
13 7888 1 1 13 PHE HA H -4.434 -4.158 -3.383 1.00 . A A . 13 PHE HA 1 1
13 7889 1 1 13 PHE HB2 H -3.562 -2.673 -0.918 1.00 . A A . 13 PHE HB2 1 1
13 7890 1 1 13 PHE HB3 H -4.018 -2.026 -2.490 1.00 . A A . 13 PHE HB3 1 1
13 7891 1 1 13 PHE HD1 H -6.488 -2.407 -3.203 1.00 . A A . 13 PHE HD1 1 1
13 7892 1 1 13 PHE HD2 H -5.089 -2.651 0.809 1.00 . A A . 13 PHE HD2 1 1
13 7893 1 1 13 PHE HE1 H -8.777 -2.030 -2.386 1.00 . A A . 13 PHE HE1 1 1
13 7894 1 1 13 PHE HE2 H -7.376 -2.275 1.633 1.00 . A A . 13 PHE HE2 1 1
13 7895 1 1 13 PHE HZ H -9.224 -1.965 0.035 1.00 . A A . 13 PHE HZ 1 1
13 7896 1 1 13 PHE N N -4.750 -5.179 -1.619 1.00 . A A . 13 PHE N 1 1
13 7897 1 1 13 PHE O O -2.018 -5.232 -1.622 1.00 . A A . 13 PHE O 1 1
13 7898 1 1 14 LYS C C 0.197 -3.018 -4.424 1.00 . A A . 14 LYS C 1 1
13 7899 1 1 14 LYS CA C -0.438 -4.153 -3.627 1.00 . A A . 14 LYS CA 1 1
13 7900 1 1 14 LYS CB C -0.198 -5.487 -4.339 1.00 . A A . 14 LYS CB 1 1
13 7901 1 1 14 LYS CD C 1.617 -6.837 -5.431 1.00 . A A . 14 LYS CD 1 1
13 7902 1 1 14 LYS CE C 2.207 -5.993 -6.550 1.00 . A A . 14 LYS CE 1 1
13 7903 1 1 14 LYS CG C 1.233 -5.983 -4.233 1.00 . A A . 14 LYS CG 1 1
13 7904 1 1 14 LYS H H -2.341 -3.343 -4.077 1.00 . A A . 14 LYS H 1 1
13 7905 1 1 14 LYS HA H 0.018 -4.189 -2.650 1.00 . A A . 14 LYS HA 1 1
13 7906 1 1 14 LYS HB2 H -0.849 -6.233 -3.908 1.00 . A A . 14 LYS HB2 1 1
13 7907 1 1 14 LYS HB3 H -0.441 -5.371 -5.385 1.00 . A A . 14 LYS HB3 1 1
13 7908 1 1 14 LYS HD2 H 2.350 -7.567 -5.121 1.00 . A A . 14 LYS HD2 1 1
13 7909 1 1 14 LYS HD3 H 0.735 -7.342 -5.799 1.00 . A A . 14 LYS HD3 1 1
13 7910 1 1 14 LYS HE2 H 1.553 -5.155 -6.735 1.00 . A A . 14 LYS HE2 1 1
13 7911 1 1 14 LYS HE3 H 3.176 -5.632 -6.238 1.00 . A A . 14 LYS HE3 1 1
13 7912 1 1 14 LYS HG2 H 1.897 -5.133 -4.184 1.00 . A A . 14 LYS HG2 1 1
13 7913 1 1 14 LYS HG3 H 1.334 -6.574 -3.334 1.00 . A A . 14 LYS HG3 1 1
13 7914 1 1 14 LYS HZ1 H 2.544 -7.773 -7.590 1.00 . A A . 14 LYS HZ1 1 1
13 7915 1 1 14 LYS HZ2 H 3.160 -6.400 -8.364 1.00 . A A . 14 LYS HZ2 1 1
13 7916 1 1 14 LYS HZ3 H 1.496 -6.706 -8.381 1.00 . A A . 14 LYS HZ3 1 1
13 7917 1 1 14 LYS N N -1.867 -3.926 -3.448 1.00 . A A . 14 LYS N 1 1
13 7918 1 1 14 LYS NZ N 2.362 -6.773 -7.809 1.00 . A A . 14 LYS NZ 1 1
13 7919 1 1 14 LYS O O -0.395 -2.506 -5.375 1.00 . A A . 14 LYS O 1 1
13 7920 1 1 15 CYS C C 2.747 -2.056 -6.010 1.00 . A A . 15 CYS C 1 1
13 7921 1 1 15 CYS CA C 2.123 -1.557 -4.710 1.00 . A A . 15 CYS CA 1 1
13 7922 1 1 15 CYS CB C 3.208 -0.984 -3.797 1.00 . A A . 15 CYS CB 1 1
13 7923 1 1 15 CYS H H 1.827 -3.077 -3.267 1.00 . A A . 15 CYS H 1 1
13 7924 1 1 15 CYS HA H 1.412 -0.778 -4.942 1.00 . A A . 15 CYS HA 1 1
13 7925 1 1 15 CYS HB2 H 2.739 -0.457 -2.979 1.00 . A A . 15 CYS HB2 1 1
13 7926 1 1 15 CYS HB3 H 3.801 -1.796 -3.402 1.00 . A A . 15 CYS HB3 1 1
13 7927 1 1 15 CYS N N 1.406 -2.630 -4.032 1.00 . A A . 15 CYS N 1 1
13 7928 1 1 15 CYS O O 3.656 -2.885 -5.996 1.00 . A A . 15 CYS O 1 1
13 7929 1 1 15 CYS SG S 4.341 0.178 -4.626 1.00 . A A . 15 CYS SG 1 1
13 7930 1 1 16 GLY C C 3.972 -1.125 -8.851 1.00 . A A . 16 GLY C 1 1
13 7931 1 1 16 GLY CA C 2.772 -1.948 -8.425 1.00 . A A . 16 GLY CA 1 1
13 7932 1 1 16 GLY H H 1.527 -0.886 -7.083 1.00 . A A . 16 GLY H 1 1
13 7933 1 1 16 GLY HA2 H 3.061 -2.988 -8.376 1.00 . A A . 16 GLY HA2 1 1
13 7934 1 1 16 GLY HA3 H 1.993 -1.837 -9.165 1.00 . A A . 16 GLY HA3 1 1
13 7935 1 1 16 GLY N N 2.252 -1.544 -7.133 1.00 . A A . 16 GLY N 1 1
13 7936 1 1 16 GLY O O 4.114 -0.786 -10.025 1.00 . A A . 16 GLY O 1 1
13 7937 1 1 17 GLU C C 7.267 -0.657 -7.565 1.00 . A A . 17 GLU C 1 1
13 7938 1 1 17 GLU CA C 6.027 -0.010 -8.176 1.00 . A A . 17 GLU CA 1 1
13 7939 1 1 17 GLU CB C 5.862 1.412 -7.636 1.00 . A A . 17 GLU CB 1 1
13 7940 1 1 17 GLU CD C 4.935 2.756 -9.564 1.00 . A A . 17 GLU CD 1 1
13 7941 1 1 17 GLU CG C 4.657 2.143 -8.205 1.00 . A A . 17 GLU CG 1 1
13 7942 1 1 17 GLU H H 4.667 -1.101 -6.976 1.00 . A A . 17 GLU H 1 1
13 7943 1 1 17 GLU HA H 6.150 0.034 -9.248 1.00 . A A . 17 GLU HA 1 1
13 7944 1 1 17 GLU HB2 H 5.756 1.367 -6.562 1.00 . A A . 17 GLU HB2 1 1
13 7945 1 1 17 GLU HB3 H 6.748 1.981 -7.878 1.00 . A A . 17 GLU HB3 1 1
13 7946 1 1 17 GLU HG2 H 3.841 1.443 -8.303 1.00 . A A . 17 GLU HG2 1 1
13 7947 1 1 17 GLU HG3 H 4.374 2.931 -7.522 1.00 . A A . 17 GLU HG3 1 1
13 7948 1 1 17 GLU N N 4.835 -0.801 -7.893 1.00 . A A . 17 GLU N 1 1
13 7949 1 1 17 GLU O O 8.285 -0.830 -8.236 1.00 . A A . 17 GLU O 1 1
13 7950 1 1 17 GLU OE1 O 6.109 3.076 -9.843 1.00 . A A . 17 GLU OE1 1 1
13 7951 1 1 17 GLU OE2 O 3.977 2.914 -10.350 1.00 . A A . 17 GLU OE2 1 1
13 7952 1 1 18 CYS C C 7.903 -3.030 -5.091 1.00 . A A . 18 CYS C 1 1
13 7953 1 1 18 CYS CA C 8.286 -1.638 -5.585 1.00 . A A . 18 CYS CA 1 1
13 7954 1 1 18 CYS CB C 8.725 -0.769 -4.404 1.00 . A A . 18 CYS CB 1 1
13 7955 1 1 18 CYS H H 6.335 -0.848 -5.806 1.00 . A A . 18 CYS H 1 1
13 7956 1 1 18 CYS HA H 9.108 -1.729 -6.278 1.00 . A A . 18 CYS HA 1 1
13 7957 1 1 18 CYS HB2 H 9.619 -1.191 -3.969 1.00 . A A . 18 CYS HB2 1 1
13 7958 1 1 18 CYS HB3 H 8.940 0.227 -4.761 1.00 . A A . 18 CYS HB3 1 1
13 7959 1 1 18 CYS N N 7.174 -1.012 -6.288 1.00 . A A . 18 CYS N 1 1
13 7960 1 1 18 CYS O O 8.691 -3.971 -5.180 1.00 . A A . 18 CYS O 1 1
13 7961 1 1 18 CYS SG S 7.480 -0.629 -3.082 1.00 . A A . 18 CYS SG 1 1
13 7962 1 1 19 GLY C C 5.696 -4.345 -2.650 1.00 . A A . 19 GLY C 1 1
13 7963 1 1 19 GLY CA C 6.219 -4.433 -4.070 1.00 . A A . 19 GLY CA 1 1
13 7964 1 1 19 GLY H H 6.101 -2.368 -4.524 1.00 . A A . 19 GLY H 1 1
13 7965 1 1 19 GLY HA2 H 5.429 -4.791 -4.712 1.00 . A A . 19 GLY HA2 1 1
13 7966 1 1 19 GLY HA3 H 7.038 -5.137 -4.096 1.00 . A A . 19 GLY HA3 1 1
13 7967 1 1 19 GLY N N 6.686 -3.153 -4.570 1.00 . A A . 19 GLY N 1 1
13 7968 1 1 19 GLY O O 5.531 -5.362 -1.976 1.00 . A A . 19 GLY O 1 1
13 7969 1 1 20 LYS C C 3.410 -3.056 -0.801 1.00 . A A . 20 LYS C 1 1
13 7970 1 1 20 LYS CA C 4.927 -2.906 -0.843 1.00 . A A . 20 LYS CA 1 1
13 7971 1 1 20 LYS CB C 5.327 -1.515 -0.345 1.00 . A A . 20 LYS CB 1 1
13 7972 1 1 20 LYS CD C 6.819 -0.389 1.333 1.00 . A A . 20 LYS CD 1 1
13 7973 1 1 20 LYS CE C 8.266 -0.113 1.711 1.00 . A A . 20 LYS CE 1 1
13 7974 1 1 20 LYS CG C 6.718 -1.463 0.263 1.00 . A A . 20 LYS CG 1 1
13 7975 1 1 20 LYS H H 5.586 -2.353 -2.777 1.00 . A A . 20 LYS H 1 1
13 7976 1 1 20 LYS HA H 5.368 -3.651 -0.197 1.00 . A A . 20 LYS HA 1 1
13 7977 1 1 20 LYS HB2 H 5.293 -0.825 -1.175 1.00 . A A . 20 LYS HB2 1 1
13 7978 1 1 20 LYS HB3 H 4.617 -1.197 0.406 1.00 . A A . 20 LYS HB3 1 1
13 7979 1 1 20 LYS HD2 H 6.376 0.522 0.960 1.00 . A A . 20 LYS HD2 1 1
13 7980 1 1 20 LYS HD3 H 6.283 -0.718 2.212 1.00 . A A . 20 LYS HD3 1 1
13 7981 1 1 20 LYS HE2 H 8.650 -0.961 2.258 1.00 . A A . 20 LYS HE2 1 1
13 7982 1 1 20 LYS HE3 H 8.841 0.021 0.806 1.00 . A A . 20 LYS HE3 1 1
13 7983 1 1 20 LYS HG2 H 6.943 -2.421 0.707 1.00 . A A . 20 LYS HG2 1 1
13 7984 1 1 20 LYS HG3 H 7.434 -1.249 -0.518 1.00 . A A . 20 LYS HG3 1 1
13 7985 1 1 20 LYS HZ1 H 8.149 0.889 3.540 1.00 . A A . 20 LYS HZ1 1 1
13 7986 1 1 20 LYS HZ2 H 7.760 1.852 2.205 1.00 . A A . 20 LYS HZ2 1 1
13 7987 1 1 20 LYS HZ3 H 9.374 1.460 2.523 1.00 . A A . 20 LYS HZ3 1 1
13 7988 1 1 20 LYS N N 5.435 -3.125 -2.192 1.00 . A A . 20 LYS N 1 1
13 7989 1 1 20 LYS NZ N 8.396 1.107 2.554 1.00 . A A . 20 LYS NZ 1 1
13 7990 1 1 20 LYS O O 2.678 -2.192 -1.283 1.00 . A A . 20 LYS O 1 1
13 7991 1 1 21 SER C C 0.953 -3.873 1.190 1.00 . A A . 21 SER C 1 1
13 7992 1 1 21 SER CA C 1.514 -4.422 -0.118 1.00 . A A . 21 SER CA 1 1
13 7993 1 1 21 SER CB C 1.243 -5.924 -0.212 1.00 . A A . 21 SER CB 1 1
13 7994 1 1 21 SER H H 3.579 -4.810 0.145 1.00 . A A . 21 SER H 1 1
13 7995 1 1 21 SER HA H 1.025 -3.924 -0.943 1.00 . A A . 21 SER HA 1 1
13 7996 1 1 21 SER HB2 H 1.437 -6.383 0.746 1.00 . A A . 21 SER HB2 1 1
13 7997 1 1 21 SER HB3 H 0.210 -6.085 -0.485 1.00 . A A . 21 SER HB3 1 1
13 7998 1 1 21 SER HG H 2.816 -6.959 -0.753 1.00 . A A . 21 SER HG 1 1
13 7999 1 1 21 SER N N 2.944 -4.158 -0.221 1.00 . A A . 21 SER N 1 1
13 8000 1 1 21 SER O O 1.684 -3.690 2.164 1.00 . A A . 21 SER O 1 1
13 8001 1 1 21 SER OG O 2.073 -6.532 -1.186 1.00 . A A . 21 SER OG 1 1
13 8002 1 1 22 TYR C C -2.416 -3.657 2.535 1.00 . A A . 22 TYR C 1 1
13 8003 1 1 22 TYR CA C -1.010 -3.082 2.391 1.00 . A A . 22 TYR CA 1 1
13 8004 1 1 22 TYR CB C -1.076 -1.555 2.325 1.00 . A A . 22 TYR CB 1 1
13 8005 1 1 22 TYR CD1 C 1.117 -0.731 1.382 1.00 . A A . 22 TYR CD1 1 1
13 8006 1 1 22 TYR CD2 C 0.698 -0.403 3.705 1.00 . A A . 22 TYR CD2 1 1
13 8007 1 1 22 TYR CE1 C 2.349 -0.119 1.513 1.00 . A A . 22 TYR CE1 1 1
13 8008 1 1 22 TYR CE2 C 1.927 0.211 3.846 1.00 . A A . 22 TYR CE2 1 1
13 8009 1 1 22 TYR CG C 0.271 -0.884 2.473 1.00 . A A . 22 TYR CG 1 1
13 8010 1 1 22 TYR CZ C 2.749 0.350 2.747 1.00 . A A . 22 TYR CZ 1 1
13 8011 1 1 22 TYR H H -0.880 -3.779 0.397 1.00 . A A . 22 TYR H 1 1
13 8012 1 1 22 TYR HA H -0.426 -3.370 3.253 1.00 . A A . 22 TYR HA 1 1
13 8013 1 1 22 TYR HB2 H -1.489 -1.260 1.373 1.00 . A A . 22 TYR HB2 1 1
13 8014 1 1 22 TYR HB3 H -1.715 -1.194 3.117 1.00 . A A . 22 TYR HB3 1 1
13 8015 1 1 22 TYR HD1 H 0.800 -1.099 0.417 1.00 . A A . 22 TYR HD1 1 1
13 8016 1 1 22 TYR HD2 H 0.051 -0.514 4.564 1.00 . A A . 22 TYR HD2 1 1
13 8017 1 1 22 TYR HE1 H 2.992 -0.010 0.653 1.00 . A A . 22 TYR HE1 1 1
13 8018 1 1 22 TYR HE2 H 2.241 0.578 4.812 1.00 . A A . 22 TYR HE2 1 1
13 8019 1 1 22 TYR HH H 3.936 1.842 2.502 1.00 . A A . 22 TYR HH 1 1
13 8020 1 1 22 TYR N N -0.350 -3.612 1.204 1.00 . A A . 22 TYR N 1 1
13 8021 1 1 22 TYR O O -3.098 -3.914 1.544 1.00 . A A . 22 TYR O 1 1
13 8022 1 1 22 TYR OH O 3.975 0.961 2.882 1.00 . A A . 22 TYR OH 1 1
13 8023 1 1 23 ASN C C -5.255 -3.389 3.701 1.00 . A A . 23 ASN C 1 1
13 8024 1 1 23 ASN CA C -4.168 -4.399 4.054 1.00 . A A . 23 ASN CA 1 1
13 8025 1 1 23 ASN CB C -4.283 -4.796 5.527 1.00 . A A . 23 ASN CB 1 1
13 8026 1 1 23 ASN CG C -2.986 -5.357 6.077 1.00 . A A . 23 ASN CG 1 1
13 8027 1 1 23 ASN H H -2.253 -3.631 4.528 1.00 . A A . 23 ASN H 1 1
13 8028 1 1 23 ASN HA H -4.298 -5.279 3.442 1.00 . A A . 23 ASN HA 1 1
13 8029 1 1 23 ASN HB2 H -4.551 -3.925 6.108 1.00 . A A . 23 ASN HB2 1 1
13 8030 1 1 23 ASN HB3 H -5.052 -5.545 5.633 1.00 . A A . 23 ASN HB3 1 1
13 8031 1 1 23 ASN HD21 H -2.267 -3.520 6.326 1.00 . A A . 23 ASN HD21 1 1
13 8032 1 1 23 ASN HD22 H -1.215 -4.808 6.794 1.00 . A A . 23 ASN HD22 1 1
13 8033 1 1 23 ASN N N -2.843 -3.855 3.778 1.00 . A A . 23 ASN N 1 1
13 8034 1 1 23 ASN ND2 N -2.063 -4.472 6.435 1.00 . A A . 23 ASN ND2 1 1
13 8035 1 1 23 ASN O O -6.355 -3.763 3.295 1.00 . A A . 23 ASN O 1 1
13 8036 1 1 23 ASN OD1 O -2.817 -6.572 6.180 1.00 . A A . 23 ASN OD1 1 1
13 8037 1 1 24 GLN C C -5.488 -0.300 2.287 1.00 . A A . 24 GLN C 1 1
13 8038 1 1 24 GLN CA C -5.888 -1.043 3.557 1.00 . A A . 24 GLN CA 1 1
13 8039 1 1 24 GLN CB C -5.977 -0.064 4.729 1.00 . A A . 24 GLN CB 1 1
13 8040 1 1 24 GLN CD C -7.475 0.516 6.679 1.00 . A A . 24 GLN CD 1 1
13 8041 1 1 24 GLN CG C -6.789 -0.589 5.901 1.00 . A A . 24 GLN CG 1 1
13 8042 1 1 24 GLN H H -4.045 -1.873 4.186 1.00 . A A . 24 GLN H 1 1
13 8043 1 1 24 GLN HA H -6.856 -1.497 3.405 1.00 . A A . 24 GLN HA 1 1
13 8044 1 1 24 GLN HB2 H -4.979 0.153 5.078 1.00 . A A . 24 GLN HB2 1 1
13 8045 1 1 24 GLN HB3 H -6.436 0.851 4.383 1.00 . A A . 24 GLN HB3 1 1
13 8046 1 1 24 GLN HE21 H -9.107 -0.601 6.877 1.00 . A A . 24 GLN HE21 1 1
13 8047 1 1 24 GLN HE22 H -9.179 0.967 7.599 1.00 . A A . 24 GLN HE22 1 1
13 8048 1 1 24 GLN HG2 H -7.544 -1.265 5.526 1.00 . A A . 24 GLN HG2 1 1
13 8049 1 1 24 GLN HG3 H -6.129 -1.124 6.568 1.00 . A A . 24 GLN HG3 1 1
13 8050 1 1 24 GLN N N -4.938 -2.107 3.859 1.00 . A A . 24 GLN N 1 1
13 8051 1 1 24 GLN NE2 N -8.712 0.270 7.093 1.00 . A A . 24 GLN NE2 1 1
13 8052 1 1 24 GLN O O -4.320 -0.298 1.900 1.00 . A A . 24 GLN O 1 1
13 8053 1 1 24 GLN OE1 O -6.899 1.581 6.905 1.00 . A A . 24 GLN OE1 1 1
13 8054 1 1 25 ARG C C -5.723 2.484 0.725 1.00 . A A . 25 ARG C 1 1
13 8055 1 1 25 ARG CA C -6.215 1.074 0.415 1.00 . A A . 25 ARG CA 1 1
13 8056 1 1 25 ARG CB C -7.486 1.142 -0.434 1.00 . A A . 25 ARG CB 1 1
13 8057 1 1 25 ARG CD C -9.837 2.006 -0.639 1.00 . A A . 25 ARG CD 1 1
13 8058 1 1 25 ARG CG C -8.684 1.711 0.308 1.00 . A A . 25 ARG CG 1 1
13 8059 1 1 25 ARG CZ C -11.425 0.669 -1.956 1.00 . A A . 25 ARG CZ 1 1
13 8060 1 1 25 ARG H H -7.377 0.290 2.001 1.00 . A A . 25 ARG H 1 1
13 8061 1 1 25 ARG HA H -5.450 0.552 -0.140 1.00 . A A . 25 ARG HA 1 1
13 8062 1 1 25 ARG HB2 H -7.297 1.763 -1.297 1.00 . A A . 25 ARG HB2 1 1
13 8063 1 1 25 ARG HB3 H -7.736 0.145 -0.766 1.00 . A A . 25 ARG HB3 1 1
13 8064 1 1 25 ARG HD2 H -10.686 2.337 -0.060 1.00 . A A . 25 ARG HD2 1 1
13 8065 1 1 25 ARG HD3 H -9.536 2.791 -1.317 1.00 . A A . 25 ARG HD3 1 1
13 8066 1 1 25 ARG HE H -9.552 0.128 -1.537 1.00 . A A . 25 ARG HE 1 1
13 8067 1 1 25 ARG HG2 H -9.014 0.995 1.045 1.00 . A A . 25 ARG HG2 1 1
13 8068 1 1 25 ARG HG3 H -8.390 2.627 0.799 1.00 . A A . 25 ARG HG3 1 1
13 8069 1 1 25 ARG HH11 H -12.149 2.433 -1.287 1.00 . A A . 25 ARG HH11 1 1
13 8070 1 1 25 ARG HH12 H -13.258 1.481 -2.217 1.00 . A A . 25 ARG HH12 1 1
13 8071 1 1 25 ARG HH21 H -11.003 -1.135 -2.763 1.00 . A A . 25 ARG HH21 1 1
13 8072 1 1 25 ARG HH22 H -12.605 -0.549 -3.056 1.00 . A A . 25 ARG HH22 1 1
13 8073 1 1 25 ARG N N -6.466 0.329 1.643 1.00 . A A . 25 ARG N 1 1
13 8074 1 1 25 ARG NE N -10.223 0.831 -1.415 1.00 . A A . 25 ARG NE 1 1
13 8075 1 1 25 ARG NH1 N -12.354 1.604 -1.808 1.00 . A A . 25 ARG NH1 1 1
13 8076 1 1 25 ARG NH2 N -11.700 -0.429 -2.649 1.00 . A A . 25 ARG NH2 1 1
13 8077 1 1 25 ARG O O -4.845 3.011 0.042 1.00 . A A . 25 ARG O 1 1
13 8078 1 1 26 VAL C C -4.480 4.475 2.679 1.00 . A A . 26 VAL C 1 1
13 8079 1 1 26 VAL CA C -5.914 4.439 2.163 1.00 . A A . 26 VAL CA 1 1
13 8080 1 1 26 VAL CB C -6.854 4.986 3.254 1.00 . A A . 26 VAL CB 1 1
13 8081 1 1 26 VAL CG1 C -6.921 4.026 4.432 1.00 . A A . 26 VAL CG1 1 1
13 8082 1 1 26 VAL CG2 C -6.400 6.366 3.705 1.00 . A A . 26 VAL CG2 1 1
13 8083 1 1 26 VAL H H -6.989 2.619 2.267 1.00 . A A . 26 VAL H 1 1
13 8084 1 1 26 VAL HA H -5.991 5.080 1.297 1.00 . A A . 26 VAL HA 1 1
13 8085 1 1 26 VAL HB H -7.845 5.076 2.834 1.00 . A A . 26 VAL HB 1 1
13 8086 1 1 26 VAL HG11 H -7.951 3.759 4.620 1.00 . A A . 26 VAL HG11 1 1
13 8087 1 1 26 VAL HG12 H -6.352 3.137 4.204 1.00 . A A . 26 VAL HG12 1 1
13 8088 1 1 26 VAL HG13 H -6.508 4.504 5.308 1.00 . A A . 26 VAL HG13 1 1
13 8089 1 1 26 VAL HG21 H -6.019 6.916 2.857 1.00 . A A . 26 VAL HG21 1 1
13 8090 1 1 26 VAL HG22 H -7.236 6.898 4.133 1.00 . A A . 26 VAL HG22 1 1
13 8091 1 1 26 VAL HG23 H -5.620 6.265 4.447 1.00 . A A . 26 VAL HG23 1 1
13 8092 1 1 26 VAL N N -6.295 3.091 1.761 1.00 . A A . 26 VAL N 1 1
13 8093 1 1 26 VAL O O -3.897 5.546 2.852 1.00 . A A . 26 VAL O 1 1
13 8094 1 1 27 HIS C C -1.565 3.007 2.267 1.00 . A A . 27 HIS C 1 1
13 8095 1 1 27 HIS CA C -2.548 3.192 3.419 1.00 . A A . 27 HIS CA 1 1
13 8096 1 1 27 HIS CB C -2.426 2.025 4.400 1.00 . A A . 27 HIS CB 1 1
13 8097 1 1 27 HIS CD2 C -3.686 3.357 6.235 1.00 . A A . 27 HIS CD2 1 1
13 8098 1 1 27 HIS CE1 C -4.191 1.682 7.556 1.00 . A A . 27 HIS CE1 1 1
13 8099 1 1 27 HIS CG C -3.190 2.230 5.672 1.00 . A A . 27 HIS CG 1 1
13 8100 1 1 27 HIS H H -4.431 2.478 2.766 1.00 . A A . 27 HIS H 1 1
13 8101 1 1 27 HIS HA H -2.311 4.110 3.934 1.00 . A A . 27 HIS HA 1 1
13 8102 1 1 27 HIS HB2 H -2.800 1.128 3.930 1.00 . A A . 27 HIS HB2 1 1
13 8103 1 1 27 HIS HB3 H -1.385 1.885 4.656 1.00 . A A . 27 HIS HB3 1 1
13 8104 1 1 27 HIS HD1 H -3.303 0.253 6.392 1.00 . A A . 27 HIS HD1 1 1
13 8105 1 1 27 HIS HD2 H -3.611 4.359 5.838 1.00 . A A . 27 HIS HD2 1 1
13 8106 1 1 27 HIS HE1 H -4.580 1.106 8.383 1.00 . A A . 27 HIS HE1 1 1
13 8107 1 1 27 HIS N N -3.915 3.296 2.923 1.00 . A A . 27 HIS N 1 1
13 8108 1 1 27 HIS ND1 N -3.523 1.199 6.525 1.00 . A A . 27 HIS ND1 1 1
13 8109 1 1 27 HIS NE2 N -4.304 2.989 7.405 1.00 . A A . 27 HIS NE2 1 1
13 8110 1 1 27 HIS O O -0.386 3.344 2.383 1.00 . A A . 27 HIS O 1 1
13 8111 1 1 28 LEU C C -1.013 3.533 -0.799 1.00 . A A . 28 LEU C 1 1
13 8112 1 1 28 LEU CA C -1.222 2.240 -0.018 1.00 . A A . 28 LEU CA 1 1
13 8113 1 1 28 LEU CB C -1.858 1.181 -0.921 1.00 . A A . 28 LEU CB 1 1
13 8114 1 1 28 LEU CD1 C 0.206 0.100 -1.844 1.00 . A A . 28 LEU CD1 1 1
13 8115 1 1 28 LEU CD2 C -1.941 -0.014 -3.123 1.00 . A A . 28 LEU CD2 1 1
13 8116 1 1 28 LEU CG C -1.083 0.829 -2.191 1.00 . A A . 28 LEU CG 1 1
13 8117 1 1 28 LEU H H -3.004 2.222 1.124 1.00 . A A . 28 LEU H 1 1
13 8118 1 1 28 LEU HA H -0.262 1.881 0.324 1.00 . A A . 28 LEU HA 1 1
13 8119 1 1 28 LEU HB2 H -1.971 0.278 -0.342 1.00 . A A . 28 LEU HB2 1 1
13 8120 1 1 28 LEU HB3 H -2.833 1.542 -1.216 1.00 . A A . 28 LEU HB3 1 1
13 8121 1 1 28 LEU HD11 H 0.789 -0.047 -2.741 1.00 . A A . 28 LEU HD11 1 1
13 8122 1 1 28 LEU HD12 H -0.029 -0.859 -1.407 1.00 . A A . 28 LEU HD12 1 1
13 8123 1 1 28 LEU HD13 H 0.774 0.688 -1.138 1.00 . A A . 28 LEU HD13 1 1
13 8124 1 1 28 LEU HD21 H -2.406 0.624 -3.859 1.00 . A A . 28 LEU HD21 1 1
13 8125 1 1 28 LEU HD22 H -2.704 -0.520 -2.550 1.00 . A A . 28 LEU HD22 1 1
13 8126 1 1 28 LEU HD23 H -1.320 -0.746 -3.620 1.00 . A A . 28 LEU HD23 1 1
13 8127 1 1 28 LEU HG H -0.820 1.741 -2.709 1.00 . A A . 28 LEU HG 1 1
13 8128 1 1 28 LEU N N -2.057 2.470 1.156 1.00 . A A . 28 LEU N 1 1
13 8129 1 1 28 LEU O O 0.120 3.932 -1.071 1.00 . A A . 28 LEU O 1 1
13 8130 1 1 29 THR C C -1.078 6.414 -1.264 1.00 . A A . 29 THR C 1 1
13 8131 1 1 29 THR CA C -2.053 5.434 -1.907 1.00 . A A . 29 THR CA 1 1
13 8132 1 1 29 THR CB C -3.439 6.098 -2.008 1.00 . A A . 29 THR CB 1 1
13 8133 1 1 29 THR CG2 C -3.803 6.791 -0.703 1.00 . A A . 29 THR CG2 1 1
13 8134 1 1 29 THR H H -2.989 3.817 -0.912 1.00 . A A . 29 THR H 1 1
13 8135 1 1 29 THR HA H -1.712 5.207 -2.907 1.00 . A A . 29 THR HA 1 1
13 8136 1 1 29 THR HB H -4.174 5.332 -2.209 1.00 . A A . 29 THR HB 1 1
13 8137 1 1 29 THR HG1 H -2.561 7.384 -3.218 1.00 . A A . 29 THR HG1 1 1
13 8138 1 1 29 THR HG21 H -3.948 6.050 0.068 1.00 . A A . 29 THR HG21 1 1
13 8139 1 1 29 THR HG22 H -4.715 7.354 -0.837 1.00 . A A . 29 THR HG22 1 1
13 8140 1 1 29 THR HG23 H -3.006 7.459 -0.416 1.00 . A A . 29 THR HG23 1 1
13 8141 1 1 29 THR N N -2.114 4.186 -1.158 1.00 . A A . 29 THR N 1 1
13 8142 1 1 29 THR O O -0.371 7.144 -1.957 1.00 . A A . 29 THR O 1 1
13 8143 1 1 29 THR OG1 O -3.450 7.049 -3.078 1.00 . A A . 29 THR OG1 1 1
13 8144 1 1 30 GLN C C 1.300 6.910 0.610 1.00 . A A . 30 GLN C 1 1
13 8145 1 1 30 GLN CA C -0.158 7.315 0.801 1.00 . A A . 30 GLN CA 1 1
13 8146 1 1 30 GLN CB C -0.511 7.307 2.289 1.00 . A A . 30 GLN CB 1 1
13 8147 1 1 30 GLN CD C -1.607 9.582 2.194 1.00 . A A . 30 GLN CD 1 1
13 8148 1 1 30 GLN CG C -1.741 8.135 2.627 1.00 . A A . 30 GLN CG 1 1
13 8149 1 1 30 GLN H H -1.635 5.819 0.561 1.00 . A A . 30 GLN H 1 1
13 8150 1 1 30 GLN HA H -0.295 8.314 0.413 1.00 . A A . 30 GLN HA 1 1
13 8151 1 1 30 GLN HB2 H -0.693 6.289 2.598 1.00 . A A . 30 GLN HB2 1 1
13 8152 1 1 30 GLN HB3 H 0.325 7.701 2.848 1.00 . A A . 30 GLN HB3 1 1
13 8153 1 1 30 GLN HE21 H -0.841 10.067 3.964 1.00 . A A . 30 GLN HE21 1 1
13 8154 1 1 30 GLN HE22 H -1.001 11.364 2.834 1.00 . A A . 30 GLN HE22 1 1
13 8155 1 1 30 GLN HG2 H -2.597 7.705 2.130 1.00 . A A . 30 GLN HG2 1 1
13 8156 1 1 30 GLN HG3 H -1.895 8.107 3.696 1.00 . A A . 30 GLN HG3 1 1
13 8157 1 1 30 GLN N N -1.047 6.424 0.065 1.00 . A A . 30 GLN N 1 1
13 8158 1 1 30 GLN NE2 N -1.099 10.423 3.087 1.00 . A A . 30 GLN NE2 1 1
13 8159 1 1 30 GLN O O 2.195 7.756 0.603 1.00 . A A . 30 GLN O 1 1
13 8160 1 1 30 GLN OE1 O -1.957 9.940 1.069 1.00 . A A . 30 GLN OE1 1 1
13 8161 1 1 31 HIS C C 3.383 5.389 -1.146 1.00 . A A . 31 HIS C 1 1
13 8162 1 1 31 HIS CA C 2.882 5.092 0.264 1.00 . A A . 31 HIS CA 1 1
13 8163 1 1 31 HIS CB C 2.914 3.586 0.522 1.00 . A A . 31 HIS CB 1 1
13 8164 1 1 31 HIS CD2 C 3.987 2.053 -1.275 1.00 . A A . 31 HIS CD2 1 1
13 8165 1 1 31 HIS CE1 C 6.080 2.247 -0.654 1.00 . A A . 31 HIS CE1 1 1
13 8166 1 1 31 HIS CG C 4.018 2.877 -0.202 1.00 . A A . 31 HIS CG 1 1
13 8167 1 1 31 HIS H H 0.778 4.985 0.470 1.00 . A A . 31 HIS H 1 1
13 8168 1 1 31 HIS HA H 3.530 5.584 0.974 1.00 . A A . 31 HIS HA 1 1
13 8169 1 1 31 HIS HB2 H 3.046 3.411 1.580 1.00 . A A . 31 HIS HB2 1 1
13 8170 1 1 31 HIS HB3 H 1.977 3.152 0.205 1.00 . A A . 31 HIS HB3 1 1
13 8171 1 1 31 HIS HD1 H 5.693 3.508 0.911 1.00 . A A . 31 HIS HD1 1 1
13 8172 1 1 31 HIS HD2 H 3.107 1.748 -1.824 1.00 . A A . 31 HIS HD2 1 1
13 8173 1 1 31 HIS HE1 H 7.153 2.136 -0.609 1.00 . A A . 31 HIS HE1 1 1
13 8174 1 1 31 HIS N N 1.532 5.610 0.455 1.00 . A A . 31 HIS N 1 1
13 8175 1 1 31 HIS ND1 N 5.344 2.978 0.164 1.00 . A A . 31 HIS ND1 1 1
13 8176 1 1 31 HIS NE2 N 5.281 1.675 -1.536 1.00 . A A . 31 HIS NE2 1 1
13 8177 1 1 31 HIS O O 4.516 5.833 -1.331 1.00 . A A . 31 HIS O 1 1
13 8178 1 1 32 GLN C C 3.478 6.777 -3.707 1.00 . A A . 32 GLN C 1 1
13 8179 1 1 32 GLN CA C 2.890 5.381 -3.529 1.00 . A A . 32 GLN CA 1 1
13 8180 1 1 32 GLN CB C 1.664 5.212 -4.429 1.00 . A A . 32 GLN CB 1 1
13 8181 1 1 32 GLN CD C -0.274 3.714 -5.048 1.00 . A A . 32 GLN CD 1 1
13 8182 1 1 32 GLN CG C 1.118 3.794 -4.453 1.00 . A A . 32 GLN CG 1 1
13 8183 1 1 32 GLN H H 1.643 4.788 -1.925 1.00 . A A . 32 GLN H 1 1
13 8184 1 1 32 GLN HA H 3.635 4.652 -3.810 1.00 . A A . 32 GLN HA 1 1
13 8185 1 1 32 GLN HB2 H 0.883 5.870 -4.080 1.00 . A A . 32 GLN HB2 1 1
13 8186 1 1 32 GLN HB3 H 1.933 5.488 -5.438 1.00 . A A . 32 GLN HB3 1 1
13 8187 1 1 32 GLN HE21 H -0.199 1.728 -5.020 1.00 . A A . 32 GLN HE21 1 1
13 8188 1 1 32 GLN HE22 H -1.657 2.416 -5.642 1.00 . A A . 32 GLN HE22 1 1
13 8189 1 1 32 GLN HG2 H 1.780 3.176 -5.043 1.00 . A A . 32 GLN HG2 1 1
13 8190 1 1 32 GLN HG3 H 1.084 3.418 -3.441 1.00 . A A . 32 GLN HG3 1 1
13 8191 1 1 32 GLN N N 2.532 5.141 -2.136 1.00 . A A . 32 GLN N 1 1
13 8192 1 1 32 GLN NE2 N -0.759 2.496 -5.259 1.00 . A A . 32 GLN NE2 1 1
13 8193 1 1 32 GLN O O 4.263 7.018 -4.624 1.00 . A A . 32 GLN O 1 1
13 8194 1 1 32 GLN OE1 O -0.906 4.736 -5.316 1.00 . A A . 32 GLN OE1 1 1
13 8195 1 1 33 ARG C C 5.089 9.097 -3.105 1.00 . A A . 33 ARG C 1 1
13 8196 1 1 33 ARG CA C 3.580 9.066 -2.887 1.00 . A A . 33 ARG CA 1 1
13 8197 1 1 33 ARG CB C 3.224 9.814 -1.600 1.00 . A A . 33 ARG CB 1 1
13 8198 1 1 33 ARG CD C 1.692 11.573 -0.665 1.00 . A A . 33 ARG CD 1 1
13 8199 1 1 33 ARG CG C 1.811 10.372 -1.591 1.00 . A A . 33 ARG CG 1 1
13 8200 1 1 33 ARG CZ C 0.375 13.645 -0.558 1.00 . A A . 33 ARG CZ 1 1
13 8201 1 1 33 ARG H H 2.463 7.441 -2.117 1.00 . A A . 33 ARG H 1 1
13 8202 1 1 33 ARG HA H 3.097 9.553 -3.721 1.00 . A A . 33 ARG HA 1 1
13 8203 1 1 33 ARG HB2 H 3.326 9.137 -0.764 1.00 . A A . 33 ARG HB2 1 1
13 8204 1 1 33 ARG HB3 H 3.914 10.635 -1.474 1.00 . A A . 33 ARG HB3 1 1
13 8205 1 1 33 ARG HD2 H 1.603 11.219 0.351 1.00 . A A . 33 ARG HD2 1 1
13 8206 1 1 33 ARG HD3 H 2.585 12.173 -0.760 1.00 . A A . 33 ARG HD3 1 1
13 8207 1 1 33 ARG HE H -0.170 11.998 -1.541 1.00 . A A . 33 ARG HE 1 1
13 8208 1 1 33 ARG HG2 H 1.548 10.677 -2.593 1.00 . A A . 33 ARG HG2 1 1
13 8209 1 1 33 ARG HG3 H 1.132 9.602 -1.257 1.00 . A A . 33 ARG HG3 1 1
13 8210 1 1 33 ARG HH11 H 2.125 13.697 0.450 1.00 . A A . 33 ARG HH11 1 1
13 8211 1 1 33 ARG HH12 H 1.187 15.152 0.517 1.00 . A A . 33 ARG HH12 1 1
13 8212 1 1 33 ARG HH21 H -1.415 13.908 -1.460 1.00 . A A . 33 ARG HH21 1 1
13 8213 1 1 33 ARG HH22 H -0.827 15.271 -0.569 1.00 . A A . 33 ARG HH22 1 1
13 8214 1 1 33 ARG N N 3.092 7.693 -2.825 1.00 . A A . 33 ARG N 1 1
13 8215 1 1 33 ARG NE N 0.529 12.397 -0.983 1.00 . A A . 33 ARG NE 1 1
13 8216 1 1 33 ARG NH1 N 1.305 14.211 0.199 1.00 . A A . 33 ARG NH1 1 1
13 8217 1 1 33 ARG NH2 N -0.711 14.331 -0.890 1.00 . A A . 33 ARG NH2 1 1
13 8218 1 1 33 ARG O O 5.634 10.077 -3.613 1.00 . A A . 33 ARG O 1 1
13 8219 1 1 34 VAL C C 7.594 7.750 -4.337 1.00 . A A . 34 VAL C 1 1
13 8220 1 1 34 VAL CA C 7.207 7.920 -2.872 1.00 . A A . 34 VAL CA 1 1
13 8221 1 1 34 VAL CB C 7.780 6.743 -2.061 1.00 . A A . 34 VAL CB 1 1
13 8222 1 1 34 VAL CG1 C 7.239 6.759 -0.640 1.00 . A A . 34 VAL CG1 1 1
13 8223 1 1 34 VAL CG2 C 7.465 5.421 -2.745 1.00 . A A . 34 VAL CG2 1 1
13 8224 1 1 34 VAL H H 5.271 7.267 -2.320 1.00 . A A . 34 VAL H 1 1
13 8225 1 1 34 VAL HA H 7.645 8.834 -2.498 1.00 . A A . 34 VAL HA 1 1
13 8226 1 1 34 VAL HB H 8.854 6.852 -2.015 1.00 . A A . 34 VAL HB 1 1
13 8227 1 1 34 VAL HG11 H 6.562 5.928 -0.503 1.00 . A A . 34 VAL HG11 1 1
13 8228 1 1 34 VAL HG12 H 8.059 6.677 0.059 1.00 . A A . 34 VAL HG12 1 1
13 8229 1 1 34 VAL HG13 H 6.710 7.685 -0.467 1.00 . A A . 34 VAL HG13 1 1
13 8230 1 1 34 VAL HG21 H 7.678 4.606 -2.071 1.00 . A A . 34 VAL HG21 1 1
13 8231 1 1 34 VAL HG22 H 6.420 5.399 -3.019 1.00 . A A . 34 VAL HG22 1 1
13 8232 1 1 34 VAL HG23 H 8.071 5.321 -3.634 1.00 . A A . 34 VAL HG23 1 1
13 8233 1 1 34 VAL N N 5.761 8.017 -2.718 1.00 . A A . 34 VAL N 1 1
13 8234 1 1 34 VAL O O 8.569 8.338 -4.806 1.00 . A A . 34 VAL O 1 1
13 8235 1 1 35 HIS C C 6.446 7.776 -7.338 1.00 . A A . 35 HIS C 1 1
13 8236 1 1 35 HIS CA C 7.083 6.694 -6.471 1.00 . A A . 35 HIS CA 1 1
13 8237 1 1 35 HIS CB C 6.551 5.319 -6.876 1.00 . A A . 35 HIS CB 1 1
13 8238 1 1 35 HIS CD2 C 5.995 3.546 -5.067 1.00 . A A . 35 HIS CD2 1 1
13 8239 1 1 35 HIS CE1 C 8.034 2.848 -4.665 1.00 . A A . 35 HIS CE1 1 1
13 8240 1 1 35 HIS CG C 6.830 4.247 -5.868 1.00 . A A . 35 HIS CG 1 1
13 8241 1 1 35 HIS H H 6.059 6.501 -4.627 1.00 . A A . 35 HIS H 1 1
13 8242 1 1 35 HIS HA H 8.152 6.715 -6.619 1.00 . A A . 35 HIS HA 1 1
13 8243 1 1 35 HIS HB2 H 5.480 5.379 -7.007 1.00 . A A . 35 HIS HB2 1 1
13 8244 1 1 35 HIS HB3 H 7.007 5.025 -7.810 1.00 . A A . 35 HIS HB3 1 1
13 8245 1 1 35 HIS HD1 H 8.927 4.102 -6.013 1.00 . A A . 35 HIS HD1 1 1
13 8246 1 1 35 HIS HD2 H 4.919 3.645 -5.017 1.00 . A A . 35 HIS HD2 1 1
13 8247 1 1 35 HIS HE1 H 8.872 2.307 -4.252 1.00 . A A . 35 HIS HE1 1 1
13 8248 1 1 35 HIS N N 6.822 6.941 -5.057 1.00 . A A . 35 HIS N 1 1
13 8249 1 1 35 HIS ND1 N 8.100 3.787 -5.591 1.00 . A A . 35 HIS ND1 1 1
13 8250 1 1 35 HIS NE2 N 6.767 2.682 -4.330 1.00 . A A . 35 HIS NE2 1 1
13 8251 1 1 35 HIS O O 6.978 8.140 -8.387 1.00 . A A . 35 HIS O 1 1
13 8252 1 1 36 THR C C 5.543 10.422 -8.089 1.00 . A A . 36 THR C 1 1
13 8253 1 1 36 THR CA C 4.590 9.324 -7.630 1.00 . A A . 36 THR CA 1 1
13 8254 1 1 36 THR CB C 3.473 9.953 -6.776 1.00 . A A . 36 THR CB 1 1
13 8255 1 1 36 THR CG2 C 2.420 8.916 -6.415 1.00 . A A . 36 THR CG2 1 1
13 8256 1 1 36 THR H H 4.927 7.955 -6.051 1.00 . A A . 36 THR H 1 1
13 8257 1 1 36 THR HA H 4.138 8.867 -8.498 1.00 . A A . 36 THR HA 1 1
13 8258 1 1 36 THR HB H 3.002 10.738 -7.349 1.00 . A A . 36 THR HB 1 1
13 8259 1 1 36 THR HG1 H 4.838 10.052 -5.356 1.00 . A A . 36 THR HG1 1 1
13 8260 1 1 36 THR HG21 H 1.762 9.320 -5.660 1.00 . A A . 36 THR HG21 1 1
13 8261 1 1 36 THR HG22 H 2.903 8.029 -6.034 1.00 . A A . 36 THR HG22 1 1
13 8262 1 1 36 THR HG23 H 1.846 8.665 -7.295 1.00 . A A . 36 THR HG23 1 1
13 8263 1 1 36 THR N N 5.301 8.286 -6.894 1.00 . A A . 36 THR N 1 1
13 8264 1 1 36 THR O O 6.612 10.611 -7.512 1.00 . A A . 36 THR O 1 1
13 8265 1 1 36 THR OG1 O 4.027 10.514 -5.581 1.00 . A A . 36 THR OG1 1 1
13 8266 1 1 37 GLY C C 6.925 11.742 -10.733 1.00 . A A . 37 GLY C 1 1
13 8267 1 1 37 GLY CA C 5.976 12.216 -9.651 1.00 . A A . 37 GLY CA 1 1
13 8268 1 1 37 GLY H H 4.282 10.949 -9.553 1.00 . A A . 37 GLY H 1 1
13 8269 1 1 37 GLY HA2 H 5.338 12.986 -10.058 1.00 . A A . 37 GLY HA2 1 1
13 8270 1 1 37 GLY HA3 H 6.554 12.633 -8.839 1.00 . A A . 37 GLY HA3 1 1
13 8271 1 1 37 GLY N N 5.146 11.145 -9.132 1.00 . A A . 37 GLY N 1 1
13 8272 1 1 37 GLY O O 8.138 11.710 -10.533 1.00 . A A . 37 GLY O 1 1
13 8273 1 1 38 GLU C C 8.280 11.893 -13.341 1.00 . A A . 38 GLU C 1 1
13 8274 1 1 38 GLU CA C 7.177 10.894 -13.001 1.00 . A A . 38 GLU CA 1 1
13 8275 1 1 38 GLU CB C 6.297 10.652 -14.228 1.00 . A A . 38 GLU CB 1 1
13 8276 1 1 38 GLU CD C 6.506 8.196 -14.779 1.00 . A A . 38 GLU CD 1 1
13 8277 1 1 38 GLU CG C 6.858 9.614 -15.185 1.00 . A A . 38 GLU CG 1 1
13 8278 1 1 38 GLU H H 5.397 11.420 -11.983 1.00 . A A . 38 GLU H 1 1
13 8279 1 1 38 GLU HA H 7.632 9.961 -12.706 1.00 . A A . 38 GLU HA 1 1
13 8280 1 1 38 GLU HB2 H 5.323 10.320 -13.898 1.00 . A A . 38 GLU HB2 1 1
13 8281 1 1 38 GLU HB3 H 6.186 11.583 -14.765 1.00 . A A . 38 GLU HB3 1 1
13 8282 1 1 38 GLU HG2 H 6.459 9.799 -16.171 1.00 . A A . 38 GLU HG2 1 1
13 8283 1 1 38 GLU HG3 H 7.933 9.709 -15.209 1.00 . A A . 38 GLU HG3 1 1
13 8284 1 1 38 GLU N N 6.371 11.371 -11.884 1.00 . A A . 38 GLU N 1 1
13 8285 1 1 38 GLU O O 8.071 13.105 -13.296 1.00 . A A . 38 GLU O 1 1
13 8286 1 1 38 GLU OE1 O 5.314 7.832 -14.870 1.00 . A A . 38 GLU OE1 1 1
13 8287 1 1 38 GLU OE2 O 7.420 7.451 -14.370 1.00 . A A . 38 GLU OE2 1 1
13 8288 1 1 39 LYS C C 10.314 13.004 -15.308 1.00 . A A . 39 LYS C 1 1
13 8289 1 1 39 LYS CA C 10.592 12.217 -14.030 1.00 . A A . 39 LYS CA 1 1
13 8290 1 1 39 LYS CB C 11.851 11.365 -14.207 1.00 . A A . 39 LYS CB 1 1
13 8291 1 1 39 LYS CD C 13.329 12.461 -12.498 1.00 . A A . 39 LYS CD 1 1
13 8292 1 1 39 LYS CE C 14.312 12.218 -11.363 1.00 . A A . 39 LYS CE 1 1
13 8293 1 1 39 LYS CG C 12.642 11.175 -12.925 1.00 . A A . 39 LYS CG 1 1
13 8294 1 1 39 LYS H H 9.560 10.399 -13.699 1.00 . A A . 39 LYS H 1 1
13 8295 1 1 39 LYS HA H 10.750 12.913 -13.221 1.00 . A A . 39 LYS HA 1 1
13 8296 1 1 39 LYS HB2 H 11.563 10.391 -14.576 1.00 . A A . 39 LYS HB2 1 1
13 8297 1 1 39 LYS HB3 H 12.493 11.840 -14.935 1.00 . A A . 39 LYS HB3 1 1
13 8298 1 1 39 LYS HD2 H 13.864 12.871 -13.342 1.00 . A A . 39 LYS HD2 1 1
13 8299 1 1 39 LYS HD3 H 12.580 13.167 -12.168 1.00 . A A . 39 LYS HD3 1 1
13 8300 1 1 39 LYS HE2 H 13.759 12.082 -10.447 1.00 . A A . 39 LYS HE2 1 1
13 8301 1 1 39 LYS HE3 H 14.876 11.322 -11.579 1.00 . A A . 39 LYS HE3 1 1
13 8302 1 1 39 LYS HG2 H 11.969 10.861 -12.140 1.00 . A A . 39 LYS HG2 1 1
13 8303 1 1 39 LYS HG3 H 13.392 10.413 -13.085 1.00 . A A . 39 LYS HG3 1 1
13 8304 1 1 39 LYS HZ1 H 16.231 13.045 -11.386 1.00 . A A . 39 LYS HZ1 1 1
13 8305 1 1 39 LYS HZ2 H 15.207 13.721 -10.222 1.00 . A A . 39 LYS HZ2 1 1
13 8306 1 1 39 LYS HZ3 H 15.014 14.123 -11.853 1.00 . A A . 39 LYS HZ3 1 1
13 8307 1 1 39 LYS N N 9.455 11.374 -13.681 1.00 . A A . 39 LYS N 1 1
13 8308 1 1 39 LYS NZ N 15.257 13.356 -11.195 1.00 . A A . 39 LYS NZ 1 1
13 8309 1 1 39 LYS O O 9.667 12.518 -16.236 1.00 . A A . 39 LYS O 1 1
13 8310 1 1 40 PRO C C 11.425 14.652 -17.733 1.00 . A A . 40 PRO C 1 1
13 8311 1 1 40 PRO CA C 10.635 15.126 -16.518 1.00 . A A . 40 PRO CA 1 1
13 8312 1 1 40 PRO CB C 11.167 16.475 -16.027 1.00 . A A . 40 PRO CB 1 1
13 8313 1 1 40 PRO CD C 11.596 14.891 -14.289 1.00 . A A . 40 PRO CD 1 1
13 8314 1 1 40 PRO CG C 12.135 16.130 -14.948 1.00 . A A . 40 PRO CG 1 1
13 8315 1 1 40 PRO HA H 9.592 15.223 -16.784 1.00 . A A . 40 PRO HA 1 1
13 8316 1 1 40 PRO HB2 H 11.651 16.992 -16.843 1.00 . A A . 40 PRO HB2 1 1
13 8317 1 1 40 PRO HB3 H 10.350 17.071 -15.649 1.00 . A A . 40 PRO HB3 1 1
13 8318 1 1 40 PRO HD2 H 12.406 14.253 -13.966 1.00 . A A . 40 PRO HD2 1 1
13 8319 1 1 40 PRO HD3 H 10.963 15.152 -13.454 1.00 . A A . 40 PRO HD3 1 1
13 8320 1 1 40 PRO HG2 H 13.107 15.936 -15.376 1.00 . A A . 40 PRO HG2 1 1
13 8321 1 1 40 PRO HG3 H 12.192 16.939 -14.235 1.00 . A A . 40 PRO HG3 1 1
13 8322 1 1 40 PRO N N 10.815 14.247 -15.359 1.00 . A A . 40 PRO N 1 1
13 8323 1 1 40 PRO O O 10.957 14.749 -18.867 1.00 . A A . 40 PRO O 1 1
13 8324 1 1 41 SER C C 14.664 12.864 -18.003 1.00 . A A . 41 SER C 1 1
13 8325 1 1 41 SER CA C 13.484 13.653 -18.563 1.00 . A A . 41 SER CA 1 1
13 8326 1 1 41 SER CB C 13.993 14.823 -19.407 1.00 . A A . 41 SER CB 1 1
13 8327 1 1 41 SER H H 12.945 14.088 -16.562 1.00 . A A . 41 SER H 1 1
13 8328 1 1 41 SER HA H 12.893 12.999 -19.188 1.00 . A A . 41 SER HA 1 1
13 8329 1 1 41 SER HB2 H 14.333 14.453 -20.362 1.00 . A A . 41 SER HB2 1 1
13 8330 1 1 41 SER HB3 H 13.189 15.529 -19.560 1.00 . A A . 41 SER HB3 1 1
13 8331 1 1 41 SER HG H 15.141 16.381 -19.104 1.00 . A A . 41 SER HG 1 1
13 8332 1 1 41 SER N N 12.627 14.139 -17.488 1.00 . A A . 41 SER N 1 1
13 8333 1 1 41 SER O O 15.014 12.998 -16.831 1.00 . A A . 41 SER O 1 1
13 8334 1 1 41 SER OG O 15.067 15.486 -18.764 1.00 . A A . 41 SER OG 1 1
13 8335 1 1 42 GLY C C 16.168 9.756 -18.597 1.00 . A A . 42 GLY C 1 1
13 8336 1 1 42 GLY CA C 16.407 11.242 -18.423 1.00 . A A . 42 GLY CA 1 1
13 8337 1 1 42 GLY H H 14.951 11.975 -19.774 1.00 . A A . 42 GLY H 1 1
13 8338 1 1 42 GLY HA2 H 17.273 11.527 -19.002 1.00 . A A . 42 GLY HA2 1 1
13 8339 1 1 42 GLY HA3 H 16.602 11.444 -17.380 1.00 . A A . 42 GLY HA3 1 1
13 8340 1 1 42 GLY N N 15.274 12.041 -18.850 1.00 . A A . 42 GLY N 1 1
13 8341 1 1 42 GLY O O 16.047 9.007 -17.627 1.00 . A A . 42 GLY O 1 1
13 8342 1 1 43 PRO C C 17.066 7.021 -19.841 1.00 . A A . 43 PRO C 1 1
13 8343 1 1 43 PRO CA C 15.867 7.898 -20.187 1.00 . A A . 43 PRO CA 1 1
13 8344 1 1 43 PRO CB C 15.638 7.918 -21.700 1.00 . A A . 43 PRO CB 1 1
13 8345 1 1 43 PRO CD C 16.231 10.144 -21.064 1.00 . A A . 43 PRO CD 1 1
13 8346 1 1 43 PRO CG C 16.349 9.138 -22.175 1.00 . A A . 43 PRO CG 1 1
13 8347 1 1 43 PRO HA H 14.987 7.513 -19.693 1.00 . A A . 43 PRO HA 1 1
13 8348 1 1 43 PRO HB2 H 16.052 7.022 -22.142 1.00 . A A . 43 PRO HB2 1 1
13 8349 1 1 43 PRO HB3 H 14.580 7.972 -21.907 1.00 . A A . 43 PRO HB3 1 1
13 8350 1 1 43 PRO HD2 H 17.121 10.754 -21.012 1.00 . A A . 43 PRO HD2 1 1
13 8351 1 1 43 PRO HD3 H 15.356 10.761 -21.205 1.00 . A A . 43 PRO HD3 1 1
13 8352 1 1 43 PRO HG2 H 17.386 8.908 -22.365 1.00 . A A . 43 PRO HG2 1 1
13 8353 1 1 43 PRO HG3 H 15.876 9.512 -23.071 1.00 . A A . 43 PRO HG3 1 1
13 8354 1 1 43 PRO N N 16.096 9.308 -19.859 1.00 . A A . 43 PRO N 1 1
13 8355 1 1 43 PRO O O 16.908 5.885 -19.393 1.00 . A A . 43 PRO O 1 1
13 8356 1 1 44 SER C C 20.405 7.624 -18.847 1.00 . A A . 44 SER C 1 1
13 8357 1 1 44 SER CA C 19.491 6.819 -19.766 1.00 . A A . 44 SER CA 1 1
13 8358 1 1 44 SER CB C 20.223 6.482 -21.065 1.00 . A A . 44 SER CB 1 1
13 8359 1 1 44 SER H H 18.325 8.465 -20.412 1.00 . A A . 44 SER H 1 1
13 8360 1 1 44 SER HA H 19.217 5.901 -19.267 1.00 . A A . 44 SER HA 1 1
13 8361 1 1 44 SER HB2 H 19.690 5.699 -21.584 1.00 . A A . 44 SER HB2 1 1
13 8362 1 1 44 SER HB3 H 20.267 7.362 -21.690 1.00 . A A . 44 SER HB3 1 1
13 8363 1 1 44 SER HG H 21.935 5.705 -21.616 1.00 . A A . 44 SER HG 1 1
13 8364 1 1 44 SER N N 18.265 7.555 -20.052 1.00 . A A . 44 SER N 1 1
13 8365 1 1 44 SER O O 21.313 8.315 -19.308 1.00 . A A . 44 SER O 1 1
13 8366 1 1 44 SER OG O 21.545 6.040 -20.806 1.00 . A A . 44 SER OG 1 1
13 8367 1 1 45 SER C C 22.375 7.696 -16.500 1.00 . A A . 45 SER C 1 1
13 8368 1 1 45 SER CA C 20.956 8.251 -16.560 1.00 . A A . 45 SER CA 1 1
13 8369 1 1 45 SER CB C 20.302 8.163 -15.180 1.00 . A A . 45 SER CB 1 1
13 8370 1 1 45 SER H H 19.419 6.961 -17.239 1.00 . A A . 45 SER H 1 1
13 8371 1 1 45 SER HA H 20.999 9.286 -16.863 1.00 . A A . 45 SER HA 1 1
13 8372 1 1 45 SER HB2 H 19.229 8.200 -15.289 1.00 . A A . 45 SER HB2 1 1
13 8373 1 1 45 SER HB3 H 20.584 7.231 -14.710 1.00 . A A . 45 SER HB3 1 1
13 8374 1 1 45 SER HG H 21.576 9.038 -13.976 1.00 . A A . 45 SER HG 1 1
13 8375 1 1 45 SER N N 20.158 7.529 -17.545 1.00 . A A . 45 SER N 1 1
13 8376 1 1 45 SER O O 22.606 6.604 -15.981 1.00 . A A . 45 SER O 1 1
13 8377 1 1 45 SER OG O 20.714 9.236 -14.351 1.00 . A A . 45 SER OG 1 1
13 8378 1 1 46 GLY C C 25.177 7.583 -15.659 1.00 . A A . 46 GLY C 1 1
13 8379 1 1 46 GLY CA C 24.711 8.026 -17.031 1.00 . A A . 46 GLY CA 1 1
13 8380 1 1 46 GLY H H 23.083 9.319 -17.434 1.00 . A A . 46 GLY H 1 1
13 8381 1 1 46 GLY HA2 H 24.822 7.203 -17.722 1.00 . A A . 46 GLY HA2 1 1
13 8382 1 1 46 GLY HA3 H 25.332 8.847 -17.362 1.00 . A A . 46 GLY HA3 1 1
13 8383 1 1 46 GLY N N 23.325 8.457 -17.034 1.00 . A A . 46 GLY N 1 1
13 8384 1 1 46 GLY O O 25.520 8.434 -14.839 1.00 . A A . 46 GLY O 1 1
13 8385 2 2 1 ZN ZN ZN 5.934 1.051 -3.331 1.00 . B A . 201 ZN ZN 1 1
14 8386 1 1 1 GLY C C 10.370 -23.871 -2.834 1.00 . A A . 1 GLY C 1 1
14 8387 1 1 1 GLY CA C 9.193 -23.371 -3.648 1.00 . A A . 1 GLY CA 1 1
14 8388 1 1 1 GLY H1 H 9.975 -23.027 -5.586 1.00 . A A . 1 GLY H1 1 1
14 8389 1 1 1 GLY HA2 H 9.074 -22.312 -3.475 1.00 . A A . 1 GLY HA2 1 1
14 8390 1 1 1 GLY HA3 H 8.300 -23.882 -3.319 1.00 . A A . 1 GLY HA3 1 1
14 8391 1 1 1 GLY N N 9.366 -23.597 -5.071 1.00 . A A . 1 GLY N 1 1
14 8392 1 1 1 GLY O O 11.130 -24.727 -3.290 1.00 . A A . 1 GLY O 1 1
14 8393 1 1 2 SER C C 11.181 -24.832 0.208 1.00 . A A . 2 SER C 1 1
14 8394 1 1 2 SER CA C 11.621 -23.730 -0.751 1.00 . A A . 2 SER CA 1 1
14 8395 1 1 2 SER CB C 12.127 -22.522 0.041 1.00 . A A . 2 SER CB 1 1
14 8396 1 1 2 SER H H 9.886 -22.658 -1.321 1.00 . A A . 2 SER H 1 1
14 8397 1 1 2 SER HA H 12.422 -24.105 -1.370 1.00 . A A . 2 SER HA 1 1
14 8398 1 1 2 SER HB2 H 12.038 -21.634 -0.566 1.00 . A A . 2 SER HB2 1 1
14 8399 1 1 2 SER HB3 H 11.534 -22.408 0.936 1.00 . A A . 2 SER HB3 1 1
14 8400 1 1 2 SER HG H 14.024 -22.773 -0.380 1.00 . A A . 2 SER HG 1 1
14 8401 1 1 2 SER N N 10.524 -23.336 -1.627 1.00 . A A . 2 SER N 1 1
14 8402 1 1 2 SER O O 11.513 -24.808 1.393 1.00 . A A . 2 SER O 1 1
14 8403 1 1 2 SER OG O 13.485 -22.688 0.410 1.00 . A A . 2 SER OG 1 1
14 8404 1 1 3 SER C C 9.215 -26.397 1.735 1.00 . A A . 3 SER C 1 1
14 8405 1 1 3 SER CA C 9.942 -26.908 0.495 1.00 . A A . 3 SER CA 1 1
14 8406 1 1 3 SER CB C 11.102 -27.816 0.907 1.00 . A A . 3 SER CB 1 1
14 8407 1 1 3 SER H H 10.200 -25.760 -1.266 1.00 . A A . 3 SER H 1 1
14 8408 1 1 3 SER HA H 9.248 -27.475 -0.107 1.00 . A A . 3 SER HA 1 1
14 8409 1 1 3 SER HB2 H 11.899 -27.214 1.317 1.00 . A A . 3 SER HB2 1 1
14 8410 1 1 3 SER HB3 H 10.759 -28.517 1.654 1.00 . A A . 3 SER HB3 1 1
14 8411 1 1 3 SER HG H 12.053 -29.329 0.106 1.00 . A A . 3 SER HG 1 1
14 8412 1 1 3 SER N N 10.431 -25.798 -0.314 1.00 . A A . 3 SER N 1 1
14 8413 1 1 3 SER O O 9.385 -26.930 2.831 1.00 . A A . 3 SER O 1 1
14 8414 1 1 3 SER OG O 11.602 -28.540 -0.204 1.00 . A A . 3 SER OG 1 1
14 8415 1 1 4 GLY C C 6.579 -23.835 2.211 1.00 . A A . 4 GLY C 1 1
14 8416 1 1 4 GLY CA C 7.663 -24.793 2.665 1.00 . A A . 4 GLY CA 1 1
14 8417 1 1 4 GLY H H 8.308 -24.975 0.656 1.00 . A A . 4 GLY H 1 1
14 8418 1 1 4 GLY HA2 H 7.209 -25.595 3.227 1.00 . A A . 4 GLY HA2 1 1
14 8419 1 1 4 GLY HA3 H 8.351 -24.261 3.307 1.00 . A A . 4 GLY HA3 1 1
14 8420 1 1 4 GLY N N 8.404 -25.359 1.553 1.00 . A A . 4 GLY N 1 1
14 8421 1 1 4 GLY O O 6.864 -22.818 1.579 1.00 . A A . 4 GLY O 1 1
14 8422 1 1 5 SER C C 3.788 -22.408 3.297 1.00 . A A . 5 SER C 1 1
14 8423 1 1 5 SER CA C 4.200 -23.326 2.150 1.00 . A A . 5 SER CA 1 1
14 8424 1 1 5 SER CB C 3.015 -24.197 1.729 1.00 . A A . 5 SER CB 1 1
14 8425 1 1 5 SER H H 5.168 -24.986 3.038 1.00 . A A . 5 SER H 1 1
14 8426 1 1 5 SER HA H 4.505 -22.719 1.311 1.00 . A A . 5 SER HA 1 1
14 8427 1 1 5 SER HB2 H 2.170 -23.566 1.499 1.00 . A A . 5 SER HB2 1 1
14 8428 1 1 5 SER HB3 H 3.285 -24.770 0.853 1.00 . A A . 5 SER HB3 1 1
14 8429 1 1 5 SER HG H 2.475 -24.598 3.569 1.00 . A A . 5 SER HG 1 1
14 8430 1 1 5 SER N N 5.331 -24.162 2.533 1.00 . A A . 5 SER N 1 1
14 8431 1 1 5 SER O O 3.367 -22.872 4.357 1.00 . A A . 5 SER O 1 1
14 8432 1 1 5 SER OG O 2.647 -25.093 2.764 1.00 . A A . 5 SER OG 1 1
14 8433 1 1 6 SER C C 2.822 -18.939 3.472 1.00 . A A . 6 SER C 1 1
14 8434 1 1 6 SER CA C 3.561 -20.120 4.094 1.00 . A A . 6 SER CA 1 1
14 8435 1 1 6 SER CB C 4.816 -19.627 4.816 1.00 . A A . 6 SER CB 1 1
14 8436 1 1 6 SER H H 4.257 -20.796 2.212 1.00 . A A . 6 SER H 1 1
14 8437 1 1 6 SER HA H 2.910 -20.601 4.808 1.00 . A A . 6 SER HA 1 1
14 8438 1 1 6 SER HB2 H 5.483 -19.168 4.102 1.00 . A A . 6 SER HB2 1 1
14 8439 1 1 6 SER HB3 H 4.535 -18.901 5.566 1.00 . A A . 6 SER HB3 1 1
14 8440 1 1 6 SER HG H 6.381 -20.772 5.093 1.00 . A A . 6 SER HG 1 1
14 8441 1 1 6 SER N N 3.915 -21.104 3.078 1.00 . A A . 6 SER N 1 1
14 8442 1 1 6 SER O O 3.324 -18.292 2.554 1.00 . A A . 6 SER O 1 1
14 8443 1 1 6 SER OG O 5.493 -20.699 5.450 1.00 . A A . 6 SER OG 1 1
14 8444 1 1 7 GLY C C -0.442 -17.343 4.251 1.00 . A A . 7 GLY C 1 1
14 8445 1 1 7 GLY CA C 0.834 -17.561 3.463 1.00 . A A . 7 GLY CA 1 1
14 8446 1 1 7 GLY H H 1.274 -19.214 4.712 1.00 . A A . 7 GLY H 1 1
14 8447 1 1 7 GLY HA2 H 1.427 -16.660 3.501 1.00 . A A . 7 GLY HA2 1 1
14 8448 1 1 7 GLY HA3 H 0.577 -17.769 2.435 1.00 . A A . 7 GLY HA3 1 1
14 8449 1 1 7 GLY N N 1.624 -18.664 3.980 1.00 . A A . 7 GLY N 1 1
14 8450 1 1 7 GLY O O -1.528 -17.719 3.807 1.00 . A A . 7 GLY O 1 1
14 8451 1 1 8 THR C C -2.637 -15.928 5.470 1.00 . A A . 8 THR C 1 1
14 8452 1 1 8 THR CA C -1.465 -16.471 6.280 1.00 . A A . 8 THR CA 1 1
14 8453 1 1 8 THR CB C -1.118 -15.467 7.396 1.00 . A A . 8 THR CB 1 1
14 8454 1 1 8 THR CG2 C -2.336 -15.178 8.261 1.00 . A A . 8 THR CG2 1 1
14 8455 1 1 8 THR H H 0.578 -16.460 5.726 1.00 . A A . 8 THR H 1 1
14 8456 1 1 8 THR HA H -1.759 -17.402 6.742 1.00 . A A . 8 THR HA 1 1
14 8457 1 1 8 THR HB H -0.792 -14.543 6.939 1.00 . A A . 8 THR HB 1 1
14 8458 1 1 8 THR HG1 H 0.073 -15.409 8.967 1.00 . A A . 8 THR HG1 1 1
14 8459 1 1 8 THR HG21 H -2.859 -16.100 8.465 1.00 . A A . 8 THR HG21 1 1
14 8460 1 1 8 THR HG22 H -2.994 -14.499 7.740 1.00 . A A . 8 THR HG22 1 1
14 8461 1 1 8 THR HG23 H -2.018 -14.730 9.191 1.00 . A A . 8 THR HG23 1 1
14 8462 1 1 8 THR N N -0.314 -16.736 5.427 1.00 . A A . 8 THR N 1 1
14 8463 1 1 8 THR O O -3.750 -16.445 5.549 1.00 . A A . 8 THR O 1 1
14 8464 1 1 8 THR OG1 O -0.060 -15.985 8.210 1.00 . A A . 8 THR OG1 1 1
14 8465 1 1 9 GLY C C -2.907 -13.151 3.015 1.00 . A A . 9 GLY C 1 1
14 8466 1 1 9 GLY CA C -3.421 -14.288 3.876 1.00 . A A . 9 GLY CA 1 1
14 8467 1 1 9 GLY H H -1.470 -14.513 4.667 1.00 . A A . 9 GLY H 1 1
14 8468 1 1 9 GLY HA2 H -3.840 -15.050 3.235 1.00 . A A . 9 GLY HA2 1 1
14 8469 1 1 9 GLY HA3 H -4.197 -13.911 4.525 1.00 . A A . 9 GLY HA3 1 1
14 8470 1 1 9 GLY N N -2.377 -14.883 4.690 1.00 . A A . 9 GLY N 1 1
14 8471 1 1 9 GLY O O -2.103 -12.337 3.467 1.00 . A A . 9 GLY O 1 1
14 8472 1 1 10 GLU C C -3.693 -10.745 1.126 1.00 . A A . 10 GLU C 1 1
14 8473 1 1 10 GLU CA C -2.953 -12.050 0.845 1.00 . A A . 10 GLU CA 1 1
14 8474 1 1 10 GLU CB C -3.199 -12.488 -0.600 1.00 . A A . 10 GLU CB 1 1
14 8475 1 1 10 GLU CD C -2.477 -12.345 -3.016 1.00 . A A . 10 GLU CD 1 1
14 8476 1 1 10 GLU CG C -2.222 -11.885 -1.594 1.00 . A A . 10 GLU CG 1 1
14 8477 1 1 10 GLU H H -4.013 -13.773 1.469 1.00 . A A . 10 GLU H 1 1
14 8478 1 1 10 GLU HA H -1.895 -11.887 0.987 1.00 . A A . 10 GLU HA 1 1
14 8479 1 1 10 GLU HB2 H -3.120 -13.564 -0.655 1.00 . A A . 10 GLU HB2 1 1
14 8480 1 1 10 GLU HB3 H -4.198 -12.195 -0.886 1.00 . A A . 10 GLU HB3 1 1
14 8481 1 1 10 GLU HG2 H -2.311 -10.809 -1.559 1.00 . A A . 10 GLU HG2 1 1
14 8482 1 1 10 GLU HG3 H -1.219 -12.171 -1.313 1.00 . A A . 10 GLU HG3 1 1
14 8483 1 1 10 GLU N N -3.373 -13.095 1.771 1.00 . A A . 10 GLU N 1 1
14 8484 1 1 10 GLU O O -4.715 -10.732 1.813 1.00 . A A . 10 GLU O 1 1
14 8485 1 1 10 GLU OE1 O -2.390 -13.565 -3.270 1.00 . A A . 10 GLU OE1 1 1
14 8486 1 1 10 GLU OE2 O -2.764 -11.485 -3.875 1.00 . A A . 10 GLU OE2 1 1
14 8487 1 1 11 LYS C C -4.537 -7.903 -0.471 1.00 . A A . 11 LYS C 1 1
14 8488 1 1 11 LYS CA C -3.779 -8.337 0.780 1.00 . A A . 11 LYS CA 1 1
14 8489 1 1 11 LYS CB C -2.708 -7.300 1.126 1.00 . A A . 11 LYS CB 1 1
14 8490 1 1 11 LYS CD C -0.882 -8.592 2.268 1.00 . A A . 11 LYS CD 1 1
14 8491 1 1 11 LYS CE C 0.031 -8.628 3.484 1.00 . A A . 11 LYS CE 1 1
14 8492 1 1 11 LYS CG C -1.998 -7.574 2.440 1.00 . A A . 11 LYS CG 1 1
14 8493 1 1 11 LYS H H -2.353 -9.722 0.051 1.00 . A A . 11 LYS H 1 1
14 8494 1 1 11 LYS HA H -4.475 -8.411 1.601 1.00 . A A . 11 LYS HA 1 1
14 8495 1 1 11 LYS HB2 H -1.970 -7.285 0.337 1.00 . A A . 11 LYS HB2 1 1
14 8496 1 1 11 LYS HB3 H -3.174 -6.327 1.189 1.00 . A A . 11 LYS HB3 1 1
14 8497 1 1 11 LYS HD2 H -1.317 -9.570 2.129 1.00 . A A . 11 LYS HD2 1 1
14 8498 1 1 11 LYS HD3 H -0.298 -8.329 1.397 1.00 . A A . 11 LYS HD3 1 1
14 8499 1 1 11 LYS HE2 H 0.871 -9.270 3.268 1.00 . A A . 11 LYS HE2 1 1
14 8500 1 1 11 LYS HE3 H 0.385 -7.627 3.681 1.00 . A A . 11 LYS HE3 1 1
14 8501 1 1 11 LYS HG2 H -1.575 -6.652 2.810 1.00 . A A . 11 LYS HG2 1 1
14 8502 1 1 11 LYS HG3 H -2.714 -7.956 3.153 1.00 . A A . 11 LYS HG3 1 1
14 8503 1 1 11 LYS HZ1 H -1.467 -9.751 4.411 1.00 . A A . 11 LYS HZ1 1 1
14 8504 1 1 11 LYS HZ2 H -1.043 -8.347 5.253 1.00 . A A . 11 LYS HZ2 1 1
14 8505 1 1 11 LYS HZ3 H -0.017 -9.691 5.281 1.00 . A A . 11 LYS HZ3 1 1
14 8506 1 1 11 LYS N N -3.170 -9.648 0.589 1.00 . A A . 11 LYS N 1 1
14 8507 1 1 11 LYS NZ N -0.673 -9.140 4.692 1.00 . A A . 11 LYS NZ 1 1
14 8508 1 1 11 LYS O O -4.130 -8.178 -1.600 1.00 . A A . 11 LYS O 1 1
14 8509 1 1 12 PRO C C -5.833 -5.593 -2.150 1.00 . A A . 12 PRO C 1 1
14 8510 1 1 12 PRO CA C -6.503 -6.718 -1.367 1.00 . A A . 12 PRO CA 1 1
14 8511 1 1 12 PRO CB C -7.756 -6.202 -0.656 1.00 . A A . 12 PRO CB 1 1
14 8512 1 1 12 PRO CD C -6.210 -6.842 1.051 1.00 . A A . 12 PRO CD 1 1
14 8513 1 1 12 PRO CG C -7.297 -5.857 0.719 1.00 . A A . 12 PRO CG 1 1
14 8514 1 1 12 PRO HA H -6.773 -7.514 -2.044 1.00 . A A . 12 PRO HA 1 1
14 8515 1 1 12 PRO HB2 H -8.136 -5.333 -1.176 1.00 . A A . 12 PRO HB2 1 1
14 8516 1 1 12 PRO HB3 H -8.509 -6.975 -0.639 1.00 . A A . 12 PRO HB3 1 1
14 8517 1 1 12 PRO HD2 H -5.454 -6.376 1.665 1.00 . A A . 12 PRO HD2 1 1
14 8518 1 1 12 PRO HD3 H -6.623 -7.707 1.549 1.00 . A A . 12 PRO HD3 1 1
14 8519 1 1 12 PRO HG2 H -6.909 -4.850 0.735 1.00 . A A . 12 PRO HG2 1 1
14 8520 1 1 12 PRO HG3 H -8.117 -5.956 1.415 1.00 . A A . 12 PRO HG3 1 1
14 8521 1 1 12 PRO N N -5.665 -7.206 -0.268 1.00 . A A . 12 PRO N 1 1
14 8522 1 1 12 PRO O O -6.330 -5.168 -3.193 1.00 . A A . 12 PRO O 1 1
14 8523 1 1 13 PHE C C -2.469 -4.334 -2.303 1.00 . A A . 13 PHE C 1 1
14 8524 1 1 13 PHE CA C -3.966 -4.039 -2.291 1.00 . A A . 13 PHE CA 1 1
14 8525 1 1 13 PHE CB C -4.228 -2.709 -1.581 1.00 . A A . 13 PHE CB 1 1
14 8526 1 1 13 PHE CD1 C -6.672 -2.468 -2.096 1.00 . A A . 13 PHE CD1 1 1
14 8527 1 1 13 PHE CD2 C -5.985 -2.420 0.187 1.00 . A A . 13 PHE CD2 1 1
14 8528 1 1 13 PHE CE1 C -7.989 -2.303 -1.707 1.00 . A A . 13 PHE CE1 1 1
14 8529 1 1 13 PHE CE2 C -7.300 -2.255 0.581 1.00 . A A . 13 PHE CE2 1 1
14 8530 1 1 13 PHE CG C -5.657 -2.529 -1.155 1.00 . A A . 13 PHE CG 1 1
14 8531 1 1 13 PHE CZ C -8.302 -2.195 -0.367 1.00 . A A . 13 PHE CZ 1 1
14 8532 1 1 13 PHE H H -4.357 -5.494 -0.805 1.00 . A A . 13 PHE H 1 1
14 8533 1 1 13 PHE HA H -4.315 -3.968 -3.310 1.00 . A A . 13 PHE HA 1 1
14 8534 1 1 13 PHE HB2 H -3.610 -2.652 -0.698 1.00 . A A . 13 PHE HB2 1 1
14 8535 1 1 13 PHE HB3 H -3.974 -1.898 -2.247 1.00 . A A . 13 PHE HB3 1 1
14 8536 1 1 13 PHE HD1 H -6.428 -2.552 -3.146 1.00 . A A . 13 PHE HD1 1 1
14 8537 1 1 13 PHE HD2 H -5.203 -2.466 0.929 1.00 . A A . 13 PHE HD2 1 1
14 8538 1 1 13 PHE HE1 H -8.770 -2.257 -2.452 1.00 . A A . 13 PHE HE1 1 1
14 8539 1 1 13 PHE HE2 H -7.542 -2.171 1.630 1.00 . A A . 13 PHE HE2 1 1
14 8540 1 1 13 PHE HZ H -9.330 -2.067 -0.061 1.00 . A A . 13 PHE HZ 1 1
14 8541 1 1 13 PHE N N -4.703 -5.115 -1.640 1.00 . A A . 13 PHE N 1 1
14 8542 1 1 13 PHE O O -1.917 -4.845 -1.328 1.00 . A A . 13 PHE O 1 1
14 8543 1 1 14 LYS C C 0.239 -3.223 -4.506 1.00 . A A . 14 LYS C 1 1
14 8544 1 1 14 LYS CA C -0.384 -4.241 -3.557 1.00 . A A . 14 LYS CA 1 1
14 8545 1 1 14 LYS CB C -0.122 -5.659 -4.069 1.00 . A A . 14 LYS CB 1 1
14 8546 1 1 14 LYS CD C 1.554 -7.468 -4.546 1.00 . A A . 14 LYS CD 1 1
14 8547 1 1 14 LYS CE C 2.989 -7.917 -4.316 1.00 . A A . 14 LYS CE 1 1
14 8548 1 1 14 LYS CG C 1.352 -6.019 -4.136 1.00 . A A . 14 LYS CG 1 1
14 8549 1 1 14 LYS H H -2.312 -3.607 -4.159 1.00 . A A . 14 LYS H 1 1
14 8550 1 1 14 LYS HA H 0.068 -4.130 -2.583 1.00 . A A . 14 LYS HA 1 1
14 8551 1 1 14 LYS HB2 H -0.614 -6.362 -3.414 1.00 . A A . 14 LYS HB2 1 1
14 8552 1 1 14 LYS HB3 H -0.539 -5.753 -5.062 1.00 . A A . 14 LYS HB3 1 1
14 8553 1 1 14 LYS HD2 H 0.895 -8.094 -3.962 1.00 . A A . 14 LYS HD2 1 1
14 8554 1 1 14 LYS HD3 H 1.317 -7.572 -5.595 1.00 . A A . 14 LYS HD3 1 1
14 8555 1 1 14 LYS HE2 H 3.122 -8.893 -4.758 1.00 . A A . 14 LYS HE2 1 1
14 8556 1 1 14 LYS HE3 H 3.654 -7.212 -4.793 1.00 . A A . 14 LYS HE3 1 1
14 8557 1 1 14 LYS HG2 H 1.837 -5.380 -4.859 1.00 . A A . 14 LYS HG2 1 1
14 8558 1 1 14 LYS HG3 H 1.795 -5.864 -3.162 1.00 . A A . 14 LYS HG3 1 1
14 8559 1 1 14 LYS HZ1 H 3.517 -8.977 -2.595 1.00 . A A . 14 LYS HZ1 1 1
14 8560 1 1 14 LYS HZ2 H 2.524 -7.639 -2.298 1.00 . A A . 14 LYS HZ2 1 1
14 8561 1 1 14 LYS HZ3 H 4.161 -7.414 -2.661 1.00 . A A . 14 LYS HZ3 1 1
14 8562 1 1 14 LYS N N -1.817 -4.011 -3.415 1.00 . A A . 14 LYS N 1 1
14 8563 1 1 14 LYS NZ N 3.321 -7.992 -2.866 1.00 . A A . 14 LYS NZ 1 1
14 8564 1 1 14 LYS O O -0.240 -3.026 -5.624 1.00 . A A . 14 LYS O 1 1
14 8565 1 1 15 CYS C C 2.751 -2.241 -6.018 1.00 . A A . 15 CYS C 1 1
14 8566 1 1 15 CYS CA C 2.000 -1.581 -4.865 1.00 . A A . 15 CYS CA 1 1
14 8567 1 1 15 CYS CB C 2.973 -0.777 -4.001 1.00 . A A . 15 CYS CB 1 1
14 8568 1 1 15 CYS H H 1.645 -2.778 -3.156 1.00 . A A . 15 CYS H 1 1
14 8569 1 1 15 CYS HA H 1.257 -0.912 -5.272 1.00 . A A . 15 CYS HA 1 1
14 8570 1 1 15 CYS HB2 H 2.410 -0.166 -3.311 1.00 . A A . 15 CYS HB2 1 1
14 8571 1 1 15 CYS HB3 H 3.596 -1.460 -3.443 1.00 . A A . 15 CYS HB3 1 1
14 8572 1 1 15 CYS N N 1.310 -2.578 -4.056 1.00 . A A . 15 CYS N 1 1
14 8573 1 1 15 CYS O O 3.801 -2.850 -5.820 1.00 . A A . 15 CYS O 1 1
14 8574 1 1 15 CYS SG S 4.070 0.328 -4.948 1.00 . A A . 15 CYS SG 1 1
14 8575 1 1 16 GLY C C 3.977 -1.857 -8.920 1.00 . A A . 16 GLY C 1 1
14 8576 1 1 16 GLY CA C 2.837 -2.702 -8.390 1.00 . A A . 16 GLY CA 1 1
14 8577 1 1 16 GLY H H 1.366 -1.617 -7.321 1.00 . A A . 16 GLY H 1 1
14 8578 1 1 16 GLY HA2 H 3.218 -3.678 -8.126 1.00 . A A . 16 GLY HA2 1 1
14 8579 1 1 16 GLY HA3 H 2.096 -2.815 -9.167 1.00 . A A . 16 GLY HA3 1 1
14 8580 1 1 16 GLY N N 2.205 -2.114 -7.223 1.00 . A A . 16 GLY N 1 1
14 8581 1 1 16 GLY O O 4.110 -1.672 -10.129 1.00 . A A . 16 GLY O 1 1
14 8582 1 1 17 GLU C C 7.213 -0.979 -7.713 1.00 . A A . 17 GLU C 1 1
14 8583 1 1 17 GLU CA C 5.934 -0.507 -8.398 1.00 . A A . 17 GLU CA 1 1
14 8584 1 1 17 GLU CB C 5.663 0.957 -8.044 1.00 . A A . 17 GLU CB 1 1
14 8585 1 1 17 GLU CD C 4.296 3.021 -8.548 1.00 . A A . 17 GLU CD 1 1
14 8586 1 1 17 GLU CG C 4.402 1.514 -8.683 1.00 . A A . 17 GLU CG 1 1
14 8587 1 1 17 GLU H H 4.642 -1.523 -7.064 1.00 . A A . 17 GLU H 1 1
14 8588 1 1 17 GLU HA H 6.060 -0.591 -9.467 1.00 . A A . 17 GLU HA 1 1
14 8589 1 1 17 GLU HB2 H 5.567 1.043 -6.971 1.00 . A A . 17 GLU HB2 1 1
14 8590 1 1 17 GLU HB3 H 6.501 1.554 -8.371 1.00 . A A . 17 GLU HB3 1 1
14 8591 1 1 17 GLU HG2 H 4.403 1.261 -9.732 1.00 . A A . 17 GLU HG2 1 1
14 8592 1 1 17 GLU HG3 H 3.543 1.064 -8.207 1.00 . A A . 17 GLU HG3 1 1
14 8593 1 1 17 GLU N N 4.801 -1.340 -8.013 1.00 . A A . 17 GLU N 1 1
14 8594 1 1 17 GLU O O 8.258 -1.114 -8.350 1.00 . A A . 17 GLU O 1 1
14 8595 1 1 17 GLU OE1 O 5.338 3.700 -8.664 1.00 . A A . 17 GLU OE1 1 1
14 8596 1 1 17 GLU OE2 O 3.173 3.520 -8.326 1.00 . A A . 17 GLU OE2 1 1
14 8597 1 1 18 CYS C C 8.003 -3.052 -5.018 1.00 . A A . 18 CYS C 1 1
14 8598 1 1 18 CYS CA C 8.272 -1.683 -5.637 1.00 . A A . 18 CYS CA 1 1
14 8599 1 1 18 CYS CB C 8.607 -0.672 -4.540 1.00 . A A . 18 CYS CB 1 1
14 8600 1 1 18 CYS H H 6.262 -1.101 -5.958 1.00 . A A . 18 CYS H 1 1
14 8601 1 1 18 CYS HA H 9.113 -1.765 -6.309 1.00 . A A . 18 CYS HA 1 1
14 8602 1 1 18 CYS HB2 H 9.510 -0.985 -4.036 1.00 . A A . 18 CYS HB2 1 1
14 8603 1 1 18 CYS HB3 H 8.771 0.296 -4.990 1.00 . A A . 18 CYS HB3 1 1
14 8604 1 1 18 CYS N N 7.123 -1.228 -6.411 1.00 . A A . 18 CYS N 1 1
14 8605 1 1 18 CYS O O 8.876 -3.918 -4.998 1.00 . A A . 18 CYS O 1 1
14 8606 1 1 18 CYS SG S 7.307 -0.485 -3.278 1.00 . A A . 18 CYS SG 1 1
14 8607 1 1 19 GLY C C 6.000 -4.346 -2.455 1.00 . A A . 19 GLY C 1 1
14 8608 1 1 19 GLY CA C 6.423 -4.503 -3.902 1.00 . A A . 19 GLY CA 1 1
14 8609 1 1 19 GLY H H 6.130 -2.511 -4.559 1.00 . A A . 19 GLY H 1 1
14 8610 1 1 19 GLY HA2 H 5.608 -4.940 -4.459 1.00 . A A . 19 GLY HA2 1 1
14 8611 1 1 19 GLY HA3 H 7.273 -5.168 -3.946 1.00 . A A . 19 GLY HA3 1 1
14 8612 1 1 19 GLY N N 6.786 -3.238 -4.514 1.00 . A A . 19 GLY N 1 1
14 8613 1 1 19 GLY O O 6.288 -5.203 -1.619 1.00 . A A . 19 GLY O 1 1
14 8614 1 1 20 LYS C C 3.328 -2.979 -0.736 1.00 . A A . 20 LYS C 1 1
14 8615 1 1 20 LYS CA C 4.852 -2.978 -0.800 1.00 . A A . 20 LYS CA 1 1
14 8616 1 1 20 LYS CB C 5.393 -1.633 -0.311 1.00 . A A . 20 LYS CB 1 1
14 8617 1 1 20 LYS CD C 7.204 -0.586 1.081 1.00 . A A . 20 LYS CD 1 1
14 8618 1 1 20 LYS CE C 6.943 -1.047 2.507 1.00 . A A . 20 LYS CE 1 1
14 8619 1 1 20 LYS CG C 6.862 -1.672 0.074 1.00 . A A . 20 LYS CG 1 1
14 8620 1 1 20 LYS H H 5.117 -2.600 -2.866 1.00 . A A . 20 LYS H 1 1
14 8621 1 1 20 LYS HA H 5.228 -3.762 -0.160 1.00 . A A . 20 LYS HA 1 1
14 8622 1 1 20 LYS HB2 H 5.267 -0.901 -1.095 1.00 . A A . 20 LYS HB2 1 1
14 8623 1 1 20 LYS HB3 H 4.825 -1.323 0.554 1.00 . A A . 20 LYS HB3 1 1
14 8624 1 1 20 LYS HD2 H 8.249 -0.332 0.983 1.00 . A A . 20 LYS HD2 1 1
14 8625 1 1 20 LYS HD3 H 6.598 0.285 0.877 1.00 . A A . 20 LYS HD3 1 1
14 8626 1 1 20 LYS HE2 H 6.962 -0.187 3.158 1.00 . A A . 20 LYS HE2 1 1
14 8627 1 1 20 LYS HE3 H 5.968 -1.509 2.549 1.00 . A A . 20 LYS HE3 1 1
14 8628 1 1 20 LYS HG2 H 7.086 -2.635 0.509 1.00 . A A . 20 LYS HG2 1 1
14 8629 1 1 20 LYS HG3 H 7.461 -1.528 -0.814 1.00 . A A . 20 LYS HG3 1 1
14 8630 1 1 20 LYS HZ1 H 7.666 -2.458 3.867 1.00 . A A . 20 LYS HZ1 1 1
14 8631 1 1 20 LYS HZ2 H 8.878 -1.552 3.110 1.00 . A A . 20 LYS HZ2 1 1
14 8632 1 1 20 LYS HZ3 H 8.084 -2.779 2.259 1.00 . A A . 20 LYS HZ3 1 1
14 8633 1 1 20 LYS N N 5.316 -3.247 -2.156 1.00 . A A . 20 LYS N 1 1
14 8634 1 1 20 LYS NZ N 7.964 -2.028 2.968 1.00 . A A . 20 LYS NZ 1 1
14 8635 1 1 20 LYS O O 2.676 -2.072 -1.253 1.00 . A A . 20 LYS O 1 1
14 8636 1 1 21 SER C C 0.838 -3.495 1.337 1.00 . A A . 21 SER C 1 1
14 8637 1 1 21 SER CA C 1.320 -4.120 0.032 1.00 . A A . 21 SER CA 1 1
14 8638 1 1 21 SER CB C 0.901 -5.590 -0.028 1.00 . A A . 21 SER CB 1 1
14 8639 1 1 21 SER H H 3.342 -4.693 0.293 1.00 . A A . 21 SER H 1 1
14 8640 1 1 21 SER HA H 0.869 -3.592 -0.795 1.00 . A A . 21 SER HA 1 1
14 8641 1 1 21 SER HB2 H 0.715 -5.868 -1.054 1.00 . A A . 21 SER HB2 1 1
14 8642 1 1 21 SER HB3 H 1.694 -6.205 0.373 1.00 . A A . 21 SER HB3 1 1
14 8643 1 1 21 SER HG H -1.040 -5.512 0.228 1.00 . A A . 21 SER HG 1 1
14 8644 1 1 21 SER N N 2.768 -4.001 -0.098 1.00 . A A . 21 SER N 1 1
14 8645 1 1 21 SER O O 1.639 -3.148 2.205 1.00 . A A . 21 SER O 1 1
14 8646 1 1 21 SER OG O -0.277 -5.816 0.726 1.00 . A A . 21 SER OG 1 1
14 8647 1 1 22 TYR C C -2.488 -3.281 2.879 1.00 . A A . 22 TYR C 1 1
14 8648 1 1 22 TYR CA C -1.067 -2.769 2.666 1.00 . A A . 22 TYR CA 1 1
14 8649 1 1 22 TYR CB C -1.073 -1.243 2.563 1.00 . A A . 22 TYR CB 1 1
14 8650 1 1 22 TYR CD1 C 0.991 -0.591 1.262 1.00 . A A . 22 TYR CD1 1 1
14 8651 1 1 22 TYR CD2 C 0.933 -0.108 3.595 1.00 . A A . 22 TYR CD2 1 1
14 8652 1 1 22 TYR CE1 C 2.254 -0.039 1.174 1.00 . A A . 22 TYR CE1 1 1
14 8653 1 1 22 TYR CE2 C 2.195 0.448 3.517 1.00 . A A . 22 TYR CE2 1 1
14 8654 1 1 22 TYR CG C 0.309 -0.636 2.472 1.00 . A A . 22 TYR CG 1 1
14 8655 1 1 22 TYR CZ C 2.852 0.479 2.304 1.00 . A A . 22 TYR CZ 1 1
14 8656 1 1 22 TYR H H -1.064 -3.650 0.742 1.00 . A A . 22 TYR H 1 1
14 8657 1 1 22 TYR HA H -0.460 -3.060 3.511 1.00 . A A . 22 TYR HA 1 1
14 8658 1 1 22 TYR HB2 H -1.621 -0.950 1.681 1.00 . A A . 22 TYR HB2 1 1
14 8659 1 1 22 TYR HB3 H -1.559 -0.832 3.436 1.00 . A A . 22 TYR HB3 1 1
14 8660 1 1 22 TYR HD1 H 0.520 -0.997 0.379 1.00 . A A . 22 TYR HD1 1 1
14 8661 1 1 22 TYR HD2 H 0.416 -0.134 4.544 1.00 . A A . 22 TYR HD2 1 1
14 8662 1 1 22 TYR HE1 H 2.769 -0.013 0.225 1.00 . A A . 22 TYR HE1 1 1
14 8663 1 1 22 TYR HE2 H 2.664 0.853 4.401 1.00 . A A . 22 TYR HE2 1 1
14 8664 1 1 22 TYR HH H 4.761 0.391 2.517 1.00 . A A . 22 TYR HH 1 1
14 8665 1 1 22 TYR N N -0.476 -3.354 1.468 1.00 . A A . 22 TYR N 1 1
14 8666 1 1 22 TYR O O -3.340 -3.162 2.000 1.00 . A A . 22 TYR O 1 1
14 8667 1 1 22 TYR OH O 4.110 1.032 2.221 1.00 . A A . 22 TYR OH 1 1
14 8668 1 1 23 ASN C C -5.151 -3.412 3.961 1.00 . A A . 23 ASN C 1 1
14 8669 1 1 23 ASN CA C -4.052 -4.382 4.385 1.00 . A A . 23 ASN CA 1 1
14 8670 1 1 23 ASN CB C -4.151 -4.657 5.887 1.00 . A A . 23 ASN CB 1 1
14 8671 1 1 23 ASN CG C -3.293 -5.831 6.317 1.00 . A A . 23 ASN CG 1 1
14 8672 1 1 23 ASN H H -2.013 -3.916 4.715 1.00 . A A . 23 ASN H 1 1
14 8673 1 1 23 ASN HA H -4.179 -5.310 3.849 1.00 . A A . 23 ASN HA 1 1
14 8674 1 1 23 ASN HB2 H -3.828 -3.781 6.430 1.00 . A A . 23 ASN HB2 1 1
14 8675 1 1 23 ASN HB3 H -5.178 -4.874 6.140 1.00 . A A . 23 ASN HB3 1 1
14 8676 1 1 23 ASN HD21 H -4.807 -7.083 6.013 1.00 . A A . 23 ASN HD21 1 1
14 8677 1 1 23 ASN HD22 H -3.339 -7.801 6.573 1.00 . A A . 23 ASN HD22 1 1
14 8678 1 1 23 ASN N N -2.734 -3.851 4.054 1.00 . A A . 23 ASN N 1 1
14 8679 1 1 23 ASN ND2 N -3.871 -7.025 6.299 1.00 . A A . 23 ASN ND2 1 1
14 8680 1 1 23 ASN O O -6.209 -3.827 3.488 1.00 . A A . 23 ASN O 1 1
14 8681 1 1 23 ASN OD1 O -2.122 -5.664 6.662 1.00 . A A . 23 ASN OD1 1 1
14 8682 1 1 24 GLN C C -5.459 -0.405 2.466 1.00 . A A . 24 GLN C 1 1
14 8683 1 1 24 GLN CA C -5.860 -1.092 3.768 1.00 . A A . 24 GLN CA 1 1
14 8684 1 1 24 GLN CB C -5.983 -0.058 4.888 1.00 . A A . 24 GLN CB 1 1
14 8685 1 1 24 GLN CD C -7.439 0.743 6.791 1.00 . A A . 24 GLN CD 1 1
14 8686 1 1 24 GLN CG C -6.984 -0.444 5.965 1.00 . A A . 24 GLN CG 1 1
14 8687 1 1 24 GLN H H -4.031 -1.852 4.515 1.00 . A A . 24 GLN H 1 1
14 8688 1 1 24 GLN HA H -6.816 -1.573 3.627 1.00 . A A . 24 GLN HA 1 1
14 8689 1 1 24 GLN HB2 H -5.017 0.069 5.353 1.00 . A A . 24 GLN HB2 1 1
14 8690 1 1 24 GLN HB3 H -6.294 0.884 4.459 1.00 . A A . 24 GLN HB3 1 1
14 8691 1 1 24 GLN HE21 H -9.327 0.422 6.259 1.00 . A A . 24 GLN HE21 1 1
14 8692 1 1 24 GLN HE22 H -9.062 1.764 7.313 1.00 . A A . 24 GLN HE22 1 1
14 8693 1 1 24 GLN HG2 H -7.849 -0.886 5.493 1.00 . A A . 24 GLN HG2 1 1
14 8694 1 1 24 GLN HG3 H -6.525 -1.167 6.622 1.00 . A A . 24 GLN HG3 1 1
14 8695 1 1 24 GLN N N -4.892 -2.120 4.133 1.00 . A A . 24 GLN N 1 1
14 8696 1 1 24 GLN NE2 N -8.741 1.004 6.787 1.00 . A A . 24 GLN NE2 1 1
14 8697 1 1 24 GLN O O -4.318 -0.522 2.017 1.00 . A A . 24 GLN O 1 1
14 8698 1 1 24 GLN OE1 O -6.629 1.419 7.426 1.00 . A A . 24 GLN OE1 1 1
14 8699 1 1 25 ARG C C -5.469 2.355 0.874 1.00 . A A . 25 ARG C 1 1
14 8700 1 1 25 ARG CA C -6.150 1.015 0.615 1.00 . A A . 25 ARG CA 1 1
14 8701 1 1 25 ARG CB C -7.458 1.234 -0.147 1.00 . A A . 25 ARG CB 1 1
14 8702 1 1 25 ARG CD C -8.617 2.221 -2.147 1.00 . A A . 25 ARG CD 1 1
14 8703 1 1 25 ARG CG C -7.294 2.057 -1.415 1.00 . A A . 25 ARG CG 1 1
14 8704 1 1 25 ARG CZ C -9.570 3.615 -3.934 1.00 . A A . 25 ARG CZ 1 1
14 8705 1 1 25 ARG H H -7.294 0.365 2.272 1.00 . A A . 25 ARG H 1 1
14 8706 1 1 25 ARG HA H -5.493 0.401 0.016 1.00 . A A . 25 ARG HA 1 1
14 8707 1 1 25 ARG HB2 H -7.868 0.272 -0.419 1.00 . A A . 25 ARG HB2 1 1
14 8708 1 1 25 ARG HB3 H -8.156 1.744 0.500 1.00 . A A . 25 ARG HB3 1 1
14 8709 1 1 25 ARG HD2 H -8.911 1.264 -2.551 1.00 . A A . 25 ARG HD2 1 1
14 8710 1 1 25 ARG HD3 H -9.363 2.558 -1.443 1.00 . A A . 25 ARG HD3 1 1
14 8711 1 1 25 ARG HE H -7.634 3.535 -3.460 1.00 . A A . 25 ARG HE 1 1
14 8712 1 1 25 ARG HG2 H -6.917 3.034 -1.152 1.00 . A A . 25 ARG HG2 1 1
14 8713 1 1 25 ARG HG3 H -6.591 1.560 -2.066 1.00 . A A . 25 ARG HG3 1 1
14 8714 1 1 25 ARG HH11 H -10.913 2.500 -2.918 1.00 . A A . 25 ARG HH11 1 1
14 8715 1 1 25 ARG HH12 H -11.572 3.487 -4.180 1.00 . A A . 25 ARG HH12 1 1
14 8716 1 1 25 ARG HH21 H -8.489 4.839 -5.125 1.00 . A A . 25 ARG HH21 1 1
14 8717 1 1 25 ARG HH22 H -10.192 4.816 -5.436 1.00 . A A . 25 ARG HH22 1 1
14 8718 1 1 25 ARG N N -6.404 0.310 1.865 1.00 . A A . 25 ARG N 1 1
14 8719 1 1 25 ARG NE N -8.522 3.188 -3.237 1.00 . A A . 25 ARG NE 1 1
14 8720 1 1 25 ARG NH1 N -10.785 3.163 -3.655 1.00 . A A . 25 ARG NH1 1 1
14 8721 1 1 25 ARG NH2 N -9.403 4.496 -4.912 1.00 . A A . 25 ARG NH2 1 1
14 8722 1 1 25 ARG O O -4.500 2.712 0.205 1.00 . A A . 25 ARG O 1 1
14 8723 1 1 26 VAL C C -3.923 4.304 2.437 1.00 . A A . 26 VAL C 1 1
14 8724 1 1 26 VAL CA C -5.426 4.396 2.200 1.00 . A A . 26 VAL CA 1 1
14 8725 1 1 26 VAL CB C -6.098 4.976 3.460 1.00 . A A . 26 VAL CB 1 1
14 8726 1 1 26 VAL CG1 C -5.847 4.077 4.661 1.00 . A A . 26 VAL CG1 1 1
14 8727 1 1 26 VAL CG2 C -5.600 6.388 3.727 1.00 . A A . 26 VAL CG2 1 1
14 8728 1 1 26 VAL H H -6.757 2.757 2.350 1.00 . A A . 26 VAL H 1 1
14 8729 1 1 26 VAL HA H -5.611 5.071 1.377 1.00 . A A . 26 VAL HA 1 1
14 8730 1 1 26 VAL HB H -7.164 5.019 3.287 1.00 . A A . 26 VAL HB 1 1
14 8731 1 1 26 VAL HG11 H -6.390 4.456 5.514 1.00 . A A . 26 VAL HG11 1 1
14 8732 1 1 26 VAL HG12 H -6.181 3.074 4.436 1.00 . A A . 26 VAL HG12 1 1
14 8733 1 1 26 VAL HG13 H -4.791 4.063 4.885 1.00 . A A . 26 VAL HG13 1 1
14 8734 1 1 26 VAL HG21 H -4.645 6.531 3.244 1.00 . A A . 26 VAL HG21 1 1
14 8735 1 1 26 VAL HG22 H -6.312 7.100 3.336 1.00 . A A . 26 VAL HG22 1 1
14 8736 1 1 26 VAL HG23 H -5.491 6.536 4.792 1.00 . A A . 26 VAL HG23 1 1
14 8737 1 1 26 VAL N N -5.984 3.095 1.851 1.00 . A A . 26 VAL N 1 1
14 8738 1 1 26 VAL O O -3.183 5.253 2.175 1.00 . A A . 26 VAL O 1 1
14 8739 1 1 27 HIS C C -1.284 2.731 1.906 1.00 . A A . 27 HIS C 1 1
14 8740 1 1 27 HIS CA C -2.060 2.937 3.204 1.00 . A A . 27 HIS CA 1 1
14 8741 1 1 27 HIS CB C -1.874 1.728 4.120 1.00 . A A . 27 HIS CB 1 1
14 8742 1 1 27 HIS CD2 C -2.094 3.180 6.258 1.00 . A A . 27 HIS CD2 1 1
14 8743 1 1 27 HIS CE1 C -2.721 1.607 7.651 1.00 . A A . 27 HIS CE1 1 1
14 8744 1 1 27 HIS CG C -2.155 2.020 5.562 1.00 . A A . 27 HIS CG 1 1
14 8745 1 1 27 HIS H H -4.115 2.435 3.120 1.00 . A A . 27 HIS H 1 1
14 8746 1 1 27 HIS HA H -1.679 3.816 3.700 1.00 . A A . 27 HIS HA 1 1
14 8747 1 1 27 HIS HB2 H -2.543 0.940 3.806 1.00 . A A . 27 HIS HB2 1 1
14 8748 1 1 27 HIS HB3 H -0.854 1.380 4.044 1.00 . A A . 27 HIS HB3 1 1
14 8749 1 1 27 HIS HD1 H -2.685 0.105 6.262 1.00 . A A . 27 HIS HD1 1 1
14 8750 1 1 27 HIS HD2 H -1.816 4.149 5.868 1.00 . A A . 27 HIS HD2 1 1
14 8751 1 1 27 HIS HE1 H -3.029 1.093 8.549 1.00 . A A . 27 HIS HE1 1 1
14 8752 1 1 27 HIS N N -3.477 3.154 2.933 1.00 . A A . 27 HIS N 1 1
14 8753 1 1 27 HIS ND1 N -2.549 1.054 6.463 1.00 . A A . 27 HIS ND1 1 1
14 8754 1 1 27 HIS NE2 N -2.450 2.896 7.554 1.00 . A A . 27 HIS NE2 1 1
14 8755 1 1 27 HIS O O -0.079 2.979 1.845 1.00 . A A . 27 HIS O 1 1
14 8756 1 1 28 LEU C C -1.188 3.340 -1.198 1.00 . A A . 28 LEU C 1 1
14 8757 1 1 28 LEU CA C -1.358 2.035 -0.425 1.00 . A A . 28 LEU CA 1 1
14 8758 1 1 28 LEU CB C -2.198 1.052 -1.242 1.00 . A A . 28 LEU CB 1 1
14 8759 1 1 28 LEU CD1 C -0.341 0.197 -2.693 1.00 . A A . 28 LEU CD1 1 1
14 8760 1 1 28 LEU CD2 C -2.719 -0.096 -3.410 1.00 . A A . 28 LEU CD2 1 1
14 8761 1 1 28 LEU CG C -1.734 0.805 -2.679 1.00 . A A . 28 LEU CG 1 1
14 8762 1 1 28 LEU H H -2.939 2.097 0.981 1.00 . A A . 28 LEU H 1 1
14 8763 1 1 28 LEU HA H -0.384 1.605 -0.250 1.00 . A A . 28 LEU HA 1 1
14 8764 1 1 28 LEU HB2 H -2.192 0.104 -0.726 1.00 . A A . 28 LEU HB2 1 1
14 8765 1 1 28 LEU HB3 H -3.209 1.433 -1.280 1.00 . A A . 28 LEU HB3 1 1
14 8766 1 1 28 LEU HD11 H 0.054 0.226 -3.697 1.00 . A A . 28 LEU HD11 1 1
14 8767 1 1 28 LEU HD12 H -0.392 -0.828 -2.355 1.00 . A A . 28 LEU HD12 1 1
14 8768 1 1 28 LEU HD13 H 0.305 0.760 -2.035 1.00 . A A . 28 LEU HD13 1 1
14 8769 1 1 28 LEU HD21 H -2.395 -1.123 -3.330 1.00 . A A . 28 LEU HD21 1 1
14 8770 1 1 28 LEU HD22 H -2.763 0.189 -4.450 1.00 . A A . 28 LEU HD22 1 1
14 8771 1 1 28 LEU HD23 H -3.699 0.008 -2.967 1.00 . A A . 28 LEU HD23 1 1
14 8772 1 1 28 LEU HG H -1.691 1.750 -3.203 1.00 . A A . 28 LEU HG 1 1
14 8773 1 1 28 LEU N N -1.982 2.276 0.871 1.00 . A A . 28 LEU N 1 1
14 8774 1 1 28 LEU O O -0.076 3.709 -1.577 1.00 . A A . 28 LEU O 1 1
14 8775 1 1 29 THR C C -1.312 6.288 -1.500 1.00 . A A . 29 THR C 1 1
14 8776 1 1 29 THR CA C -2.271 5.299 -2.152 1.00 . A A . 29 THR CA 1 1
14 8777 1 1 29 THR CB C -3.672 5.934 -2.227 1.00 . A A . 29 THR CB 1 1
14 8778 1 1 29 THR CG2 C -4.070 6.527 -0.883 1.00 . A A . 29 THR CG2 1 1
14 8779 1 1 29 THR H H -3.153 3.689 -1.100 1.00 . A A . 29 THR H 1 1
14 8780 1 1 29 THR HA H -1.936 5.098 -3.160 1.00 . A A . 29 THR HA 1 1
14 8781 1 1 29 THR HB H -4.385 5.165 -2.489 1.00 . A A . 29 THR HB 1 1
14 8782 1 1 29 THR HG1 H -3.111 6.708 -3.951 1.00 . A A . 29 THR HG1 1 1
14 8783 1 1 29 THR HG21 H -5.046 6.980 -0.965 1.00 . A A . 29 THR HG21 1 1
14 8784 1 1 29 THR HG22 H -3.348 7.276 -0.593 1.00 . A A . 29 THR HG22 1 1
14 8785 1 1 29 THR HG23 H -4.097 5.745 -0.139 1.00 . A A . 29 THR HG23 1 1
14 8786 1 1 29 THR N N -2.297 4.035 -1.427 1.00 . A A . 29 THR N 1 1
14 8787 1 1 29 THR O O -0.576 6.997 -2.186 1.00 . A A . 29 THR O 1 1
14 8788 1 1 29 THR OG1 O -3.695 6.955 -3.230 1.00 . A A . 29 THR OG1 1 1
14 8789 1 1 30 GLN C C 1.008 6.824 0.425 1.00 . A A . 30 GLN C 1 1
14 8790 1 1 30 GLN CA C -0.454 7.232 0.573 1.00 . A A . 30 GLN CA 1 1
14 8791 1 1 30 GLN CB C -0.845 7.246 2.052 1.00 . A A . 30 GLN CB 1 1
14 8792 1 1 30 GLN CD C -2.160 8.423 3.860 1.00 . A A . 30 GLN CD 1 1
14 8793 1 1 30 GLN CG C -1.985 8.200 2.370 1.00 . A A . 30 GLN CG 1 1
14 8794 1 1 30 GLN H H -1.933 5.738 0.319 1.00 . A A . 30 GLN H 1 1
14 8795 1 1 30 GLN HA H -0.581 8.224 0.167 1.00 . A A . 30 GLN HA 1 1
14 8796 1 1 30 GLN HB2 H -1.144 6.251 2.343 1.00 . A A . 30 GLN HB2 1 1
14 8797 1 1 30 GLN HB3 H 0.015 7.540 2.636 1.00 . A A . 30 GLN HB3 1 1
14 8798 1 1 30 GLN HE21 H -0.520 9.546 3.909 1.00 . A A . 30 GLN HE21 1 1
14 8799 1 1 30 GLN HE22 H -1.335 9.340 5.418 1.00 . A A . 30 GLN HE22 1 1
14 8800 1 1 30 GLN HG2 H -1.784 9.151 1.901 1.00 . A A . 30 GLN HG2 1 1
14 8801 1 1 30 GLN HG3 H -2.902 7.789 1.972 1.00 . A A . 30 GLN HG3 1 1
14 8802 1 1 30 GLN N N -1.324 6.329 -0.172 1.00 . A A . 30 GLN N 1 1
14 8803 1 1 30 GLN NE2 N -1.246 9.179 4.457 1.00 . A A . 30 GLN NE2 1 1
14 8804 1 1 30 GLN O O 1.906 7.666 0.471 1.00 . A A . 30 GLN O 1 1
14 8805 1 1 30 GLN OE1 O -3.107 7.922 4.467 1.00 . A A . 30 GLN OE1 1 1
14 8806 1 1 31 HIS C C 3.155 5.353 -1.285 1.00 . A A . 31 HIS C 1 1
14 8807 1 1 31 HIS CA C 2.595 5.008 0.091 1.00 . A A . 31 HIS CA 1 1
14 8808 1 1 31 HIS CB C 2.609 3.493 0.295 1.00 . A A . 31 HIS CB 1 1
14 8809 1 1 31 HIS CD2 C 3.805 2.234 -1.631 1.00 . A A . 31 HIS CD2 1 1
14 8810 1 1 31 HIS CE1 C 5.772 2.003 -0.690 1.00 . A A . 31 HIS CE1 1 1
14 8811 1 1 31 HIS CG C 3.740 2.805 -0.405 1.00 . A A . 31 HIS CG 1 1
14 8812 1 1 31 HIS H H 0.484 4.906 0.218 1.00 . A A . 31 HIS H 1 1
14 8813 1 1 31 HIS HA H 3.215 5.470 0.844 1.00 . A A . 31 HIS HA 1 1
14 8814 1 1 31 HIS HB2 H 2.694 3.279 1.351 1.00 . A A . 31 HIS HB2 1 1
14 8815 1 1 31 HIS HB3 H 1.684 3.077 -0.078 1.00 . A A . 31 HIS HB3 1 1
14 8816 1 1 31 HIS HD1 H 5.258 2.952 1.048 1.00 . A A . 31 HIS HD1 1 1
14 8817 1 1 31 HIS HD2 H 3.005 2.175 -2.355 1.00 . A A . 31 HIS HD2 1 1
14 8818 1 1 31 HIS HE1 H 6.805 1.737 -0.519 1.00 . A A . 31 HIS HE1 1 1
14 8819 1 1 31 HIS N N 1.241 5.527 0.247 1.00 . A A . 31 HIS N 1 1
14 8820 1 1 31 HIS ND1 N 4.987 2.642 0.159 1.00 . A A . 31 HIS ND1 1 1
14 8821 1 1 31 HIS NE2 N 5.079 1.743 -1.784 1.00 . A A . 31 HIS NE2 1 1
14 8822 1 1 31 HIS O O 4.355 5.574 -1.439 1.00 . A A . 31 HIS O 1 1
14 8823 1 1 32 GLN C C 3.337 7.090 -3.713 1.00 . A A . 32 GLN C 1 1
14 8824 1 1 32 GLN CA C 2.684 5.713 -3.646 1.00 . A A . 32 GLN CA 1 1
14 8825 1 1 32 GLN CB C 1.479 5.661 -4.586 1.00 . A A . 32 GLN CB 1 1
14 8826 1 1 32 GLN CD C -0.620 4.343 -5.077 1.00 . A A . 32 GLN CD 1 1
14 8827 1 1 32 GLN CG C 0.843 4.284 -4.684 1.00 . A A . 32 GLN CG 1 1
14 8828 1 1 32 GLN H H 1.333 5.211 -2.096 1.00 . A A . 32 GLN H 1 1
14 8829 1 1 32 GLN HA H 3.404 4.972 -3.957 1.00 . A A . 32 GLN HA 1 1
14 8830 1 1 32 GLN HB2 H 0.731 6.355 -4.233 1.00 . A A . 32 GLN HB2 1 1
14 8831 1 1 32 GLN HB3 H 1.796 5.958 -5.575 1.00 . A A . 32 GLN HB3 1 1
14 8832 1 1 32 GLN HE21 H -0.758 2.364 -4.957 1.00 . A A . 32 GLN HE21 1 1
14 8833 1 1 32 GLN HE22 H -2.206 3.191 -5.406 1.00 . A A . 32 GLN HE22 1 1
14 8834 1 1 32 GLN HG2 H 1.375 3.708 -5.426 1.00 . A A . 32 GLN HG2 1 1
14 8835 1 1 32 GLN HG3 H 0.924 3.795 -3.725 1.00 . A A . 32 GLN HG3 1 1
14 8836 1 1 32 GLN N N 2.276 5.397 -2.282 1.00 . A A . 32 GLN N 1 1
14 8837 1 1 32 GLN NE2 N -1.260 3.182 -5.156 1.00 . A A . 32 GLN NE2 1 1
14 8838 1 1 32 GLN O O 3.996 7.428 -4.696 1.00 . A A . 32 GLN O 1 1
14 8839 1 1 32 GLN OE1 O -1.170 5.421 -5.307 1.00 . A A . 32 GLN OE1 1 1
14 8840 1 1 33 ARG C C 5.239 9.173 -2.742 1.00 . A A . 33 ARG C 1 1
14 8841 1 1 33 ARG CA C 3.720 9.221 -2.601 1.00 . A A . 33 ARG CA 1 1
14 8842 1 1 33 ARG CB C 3.340 9.901 -1.285 1.00 . A A . 33 ARG CB 1 1
14 8843 1 1 33 ARG CD C 1.173 11.105 -1.697 1.00 . A A . 33 ARG CD 1 1
14 8844 1 1 33 ARG CG C 1.844 9.921 -1.019 1.00 . A A . 33 ARG CG 1 1
14 8845 1 1 33 ARG CZ C 1.003 13.527 -1.310 1.00 . A A . 33 ARG CZ 1 1
14 8846 1 1 33 ARG H H 2.615 7.554 -1.907 1.00 . A A . 33 ARG H 1 1
14 8847 1 1 33 ARG HA H 3.312 9.791 -3.422 1.00 . A A . 33 ARG HA 1 1
14 8848 1 1 33 ARG HB2 H 3.821 9.379 -0.471 1.00 . A A . 33 ARG HB2 1 1
14 8849 1 1 33 ARG HB3 H 3.693 10.921 -1.306 1.00 . A A . 33 ARG HB3 1 1
14 8850 1 1 33 ARG HD2 H 1.373 11.057 -2.757 1.00 . A A . 33 ARG HD2 1 1
14 8851 1 1 33 ARG HD3 H 0.108 11.043 -1.529 1.00 . A A . 33 ARG HD3 1 1
14 8852 1 1 33 ARG HE H 2.522 12.381 -0.712 1.00 . A A . 33 ARG HE 1 1
14 8853 1 1 33 ARG HG2 H 1.408 9.008 -1.399 1.00 . A A . 33 ARG HG2 1 1
14 8854 1 1 33 ARG HG3 H 1.678 9.985 0.046 1.00 . A A . 33 ARG HG3 1 1
14 8855 1 1 33 ARG HH11 H -0.552 12.715 -2.313 1.00 . A A . 33 ARG HH11 1 1
14 8856 1 1 33 ARG HH12 H -0.659 14.421 -2.034 1.00 . A A . 33 ARG HH12 1 1
14 8857 1 1 33 ARG HH21 H 2.392 14.627 -0.339 1.00 . A A . 33 ARG HH21 1 1
14 8858 1 1 33 ARG HH22 H 1.016 15.508 -0.911 1.00 . A A . 33 ARG HH22 1 1
14 8859 1 1 33 ARG N N 3.150 7.880 -2.661 1.00 . A A . 33 ARG N 1 1
14 8860 1 1 33 ARG NE N 1.661 12.380 -1.180 1.00 . A A . 33 ARG NE 1 1
14 8861 1 1 33 ARG NH1 N -0.165 13.557 -1.938 1.00 . A A . 33 ARG NH1 1 1
14 8862 1 1 33 ARG NH2 N 1.512 14.646 -0.812 1.00 . A A . 33 ARG NH2 1 1
14 8863 1 1 33 ARG O O 5.884 10.195 -2.975 1.00 . A A . 33 ARG O 1 1
14 8864 1 1 34 VAL C C 7.671 7.655 -4.166 1.00 . A A . 34 VAL C 1 1
14 8865 1 1 34 VAL CA C 7.246 7.796 -2.708 1.00 . A A . 34 VAL CA 1 1
14 8866 1 1 34 VAL CB C 7.718 6.557 -1.925 1.00 . A A . 34 VAL CB 1 1
14 8867 1 1 34 VAL CG1 C 7.305 6.659 -0.464 1.00 . A A . 34 VAL CG1 1 1
14 8868 1 1 34 VAL CG2 C 7.167 5.287 -2.556 1.00 . A A . 34 VAL CG2 1 1
14 8869 1 1 34 VAL H H 5.237 7.201 -2.412 1.00 . A A . 34 VAL H 1 1
14 8870 1 1 34 VAL HA H 7.726 8.667 -2.286 1.00 . A A . 34 VAL HA 1 1
14 8871 1 1 34 VAL HB H 8.796 6.517 -1.969 1.00 . A A . 34 VAL HB 1 1
14 8872 1 1 34 VAL HG11 H 6.231 6.571 -0.387 1.00 . A A . 34 VAL HG11 1 1
14 8873 1 1 34 VAL HG12 H 7.774 5.866 0.099 1.00 . A A . 34 VAL HG12 1 1
14 8874 1 1 34 VAL HG13 H 7.615 7.615 -0.069 1.00 . A A . 34 VAL HG13 1 1
14 8875 1 1 34 VAL HG21 H 7.149 4.497 -1.819 1.00 . A A . 34 VAL HG21 1 1
14 8876 1 1 34 VAL HG22 H 6.164 5.470 -2.913 1.00 . A A . 34 VAL HG22 1 1
14 8877 1 1 34 VAL HG23 H 7.796 4.993 -3.383 1.00 . A A . 34 VAL HG23 1 1
14 8878 1 1 34 VAL N N 5.804 7.978 -2.597 1.00 . A A . 34 VAL N 1 1
14 8879 1 1 34 VAL O O 8.733 8.137 -4.563 1.00 . A A . 34 VAL O 1 1
14 8880 1 1 35 HIS C C 6.587 7.945 -7.210 1.00 . A A . 35 HIS C 1 1
14 8881 1 1 35 HIS CA C 7.125 6.788 -6.374 1.00 . A A . 35 HIS CA 1 1
14 8882 1 1 35 HIS CB C 6.517 5.470 -6.855 1.00 . A A . 35 HIS CB 1 1
14 8883 1 1 35 HIS CD2 C 6.090 3.292 -5.512 1.00 . A A . 35 HIS CD2 1 1
14 8884 1 1 35 HIS CE1 C 8.128 2.969 -4.770 1.00 . A A . 35 HIS CE1 1 1
14 8885 1 1 35 HIS CG C 6.861 4.299 -5.986 1.00 . A A . 35 HIS CG 1 1
14 8886 1 1 35 HIS H H 6.005 6.632 -4.583 1.00 . A A . 35 HIS H 1 1
14 8887 1 1 35 HIS HA H 8.197 6.744 -6.490 1.00 . A A . 35 HIS HA 1 1
14 8888 1 1 35 HIS HB2 H 5.441 5.563 -6.875 1.00 . A A . 35 HIS HB2 1 1
14 8889 1 1 35 HIS HB3 H 6.874 5.259 -7.853 1.00 . A A . 35 HIS HB3 1 1
14 8890 1 1 35 HIS HD1 H 8.918 4.626 -5.672 1.00 . A A . 35 HIS HD1 1 1
14 8891 1 1 35 HIS HD2 H 5.033 3.153 -5.692 1.00 . A A . 35 HIS HD2 1 1
14 8892 1 1 35 HIS HE1 H 8.982 2.542 -4.265 1.00 . A A . 35 HIS HE1 1 1
14 8893 1 1 35 HIS N N 6.836 6.992 -4.959 1.00 . A A . 35 HIS N 1 1
14 8894 1 1 35 HIS ND1 N 8.131 4.068 -5.502 1.00 . A A . 35 HIS ND1 1 1
14 8895 1 1 35 HIS NE2 N 6.901 2.479 -4.760 1.00 . A A . 35 HIS NE2 1 1
14 8896 1 1 35 HIS O O 7.137 8.274 -8.261 1.00 . A A . 35 HIS O 1 1
14 8897 1 1 36 THR C C 5.897 10.802 -7.668 1.00 . A A . 36 THR C 1 1
14 8898 1 1 36 THR CA C 4.893 9.677 -7.442 1.00 . A A . 36 THR CA 1 1
14 8899 1 1 36 THR CB C 3.683 10.233 -6.668 1.00 . A A . 36 THR CB 1 1
14 8900 1 1 36 THR CG2 C 4.129 11.224 -5.604 1.00 . A A . 36 THR CG2 1 1
14 8901 1 1 36 THR H H 5.113 8.251 -5.894 1.00 . A A . 36 THR H 1 1
14 8902 1 1 36 THR HA H 4.547 9.318 -8.401 1.00 . A A . 36 THR HA 1 1
14 8903 1 1 36 THR HB H 3.176 9.411 -6.184 1.00 . A A . 36 THR HB 1 1
14 8904 1 1 36 THR HG1 H 3.267 11.250 -8.307 1.00 . A A . 36 THR HG1 1 1
14 8905 1 1 36 THR HG21 H 4.544 12.100 -6.080 1.00 . A A . 36 THR HG21 1 1
14 8906 1 1 36 THR HG22 H 4.880 10.766 -4.978 1.00 . A A . 36 THR HG22 1 1
14 8907 1 1 36 THR HG23 H 3.281 11.509 -5.000 1.00 . A A . 36 THR HG23 1 1
14 8908 1 1 36 THR N N 5.506 8.559 -6.737 1.00 . A A . 36 THR N 1 1
14 8909 1 1 36 THR O O 5.898 11.445 -8.717 1.00 . A A . 36 THR O 1 1
14 8910 1 1 36 THR OG1 O 2.775 10.873 -7.573 1.00 . A A . 36 THR OG1 1 1
14 8911 1 1 37 GLY C C 7.153 13.410 -7.208 1.00 . A A . 37 GLY C 1 1
14 8912 1 1 37 GLY CA C 7.751 12.081 -6.788 1.00 . A A . 37 GLY CA 1 1
14 8913 1 1 37 GLY H H 6.705 10.489 -5.863 1.00 . A A . 37 GLY H 1 1
14 8914 1 1 37 GLY HA2 H 8.237 12.203 -5.832 1.00 . A A . 37 GLY HA2 1 1
14 8915 1 1 37 GLY HA3 H 8.487 11.785 -7.521 1.00 . A A . 37 GLY HA3 1 1
14 8916 1 1 37 GLY N N 6.752 11.034 -6.677 1.00 . A A . 37 GLY N 1 1
14 8917 1 1 37 GLY O O 5.933 13.549 -7.293 1.00 . A A . 37 GLY O 1 1
14 8918 1 1 38 GLU C C 8.693 16.491 -8.546 1.00 . A A . 38 GLU C 1 1
14 8919 1 1 38 GLU CA C 7.562 15.713 -7.878 1.00 . A A . 38 GLU CA 1 1
14 8920 1 1 38 GLU CB C 7.035 16.493 -6.672 1.00 . A A . 38 GLU CB 1 1
14 8921 1 1 38 GLU CD C 5.425 18.154 -7.688 1.00 . A A . 38 GLU CD 1 1
14 8922 1 1 38 GLU CG C 6.746 17.954 -6.970 1.00 . A A . 38 GLU CG 1 1
14 8923 1 1 38 GLU H H 8.974 14.216 -7.383 1.00 . A A . 38 GLU H 1 1
14 8924 1 1 38 GLU HA H 6.761 15.585 -8.590 1.00 . A A . 38 GLU HA 1 1
14 8925 1 1 38 GLU HB2 H 6.121 16.029 -6.330 1.00 . A A . 38 GLU HB2 1 1
14 8926 1 1 38 GLU HB3 H 7.769 16.447 -5.881 1.00 . A A . 38 GLU HB3 1 1
14 8927 1 1 38 GLU HG2 H 6.719 18.500 -6.039 1.00 . A A . 38 GLU HG2 1 1
14 8928 1 1 38 GLU HG3 H 7.539 18.345 -7.591 1.00 . A A . 38 GLU HG3 1 1
14 8929 1 1 38 GLU N N 8.014 14.389 -7.468 1.00 . A A . 38 GLU N 1 1
14 8930 1 1 38 GLU O O 9.844 16.427 -8.115 1.00 . A A . 38 GLU O 1 1
14 8931 1 1 38 GLU OE1 O 4.510 17.329 -7.483 1.00 . A A . 38 GLU OE1 1 1
14 8932 1 1 38 GLU OE2 O 5.307 19.133 -8.453 1.00 . A A . 38 GLU OE2 1 1
14 8933 1 1 39 LYS C C 8.715 19.299 -10.869 1.00 . A A . 39 LYS C 1 1
14 8934 1 1 39 LYS CA C 9.340 18.017 -10.329 1.00 . A A . 39 LYS CA 1 1
14 8935 1 1 39 LYS CB C 9.930 17.200 -11.480 1.00 . A A . 39 LYS CB 1 1
14 8936 1 1 39 LYS CD C 11.043 17.338 -13.728 1.00 . A A . 39 LYS CD 1 1
14 8937 1 1 39 LYS CE C 11.508 18.338 -14.776 1.00 . A A . 39 LYS CE 1 1
14 8938 1 1 39 LYS CG C 10.873 17.994 -12.369 1.00 . A A . 39 LYS CG 1 1
14 8939 1 1 39 LYS H H 7.420 17.236 -9.896 1.00 . A A . 39 LYS H 1 1
14 8940 1 1 39 LYS HA H 10.130 18.278 -9.641 1.00 . A A . 39 LYS HA 1 1
14 8941 1 1 39 LYS HB2 H 10.476 16.363 -11.069 1.00 . A A . 39 LYS HB2 1 1
14 8942 1 1 39 LYS HB3 H 9.122 16.826 -12.092 1.00 . A A . 39 LYS HB3 1 1
14 8943 1 1 39 LYS HD2 H 11.777 16.549 -13.649 1.00 . A A . 39 LYS HD2 1 1
14 8944 1 1 39 LYS HD3 H 10.095 16.920 -14.038 1.00 . A A . 39 LYS HD3 1 1
14 8945 1 1 39 LYS HE2 H 12.162 19.055 -14.304 1.00 . A A . 39 LYS HE2 1 1
14 8946 1 1 39 LYS HE3 H 12.051 17.807 -15.544 1.00 . A A . 39 LYS HE3 1 1
14 8947 1 1 39 LYS HG2 H 10.471 18.987 -12.508 1.00 . A A . 39 LYS HG2 1 1
14 8948 1 1 39 LYS HG3 H 11.838 18.059 -11.887 1.00 . A A . 39 LYS HG3 1 1
14 8949 1 1 39 LYS HZ1 H 10.715 19.754 -16.090 1.00 . A A . 39 LYS HZ1 1 1
14 8950 1 1 39 LYS HZ2 H 9.817 19.558 -14.669 1.00 . A A . 39 LYS HZ2 1 1
14 8951 1 1 39 LYS HZ3 H 9.740 18.387 -15.887 1.00 . A A . 39 LYS HZ3 1 1
14 8952 1 1 39 LYS N N 8.355 17.225 -9.600 1.00 . A A . 39 LYS N 1 1
14 8953 1 1 39 LYS NZ N 10.365 19.060 -15.399 1.00 . A A . 39 LYS NZ 1 1
14 8954 1 1 39 LYS O O 7.567 19.319 -11.314 1.00 . A A . 39 LYS O 1 1
14 8955 1 1 40 PRO C C 8.881 21.738 -12.834 1.00 . A A . 40 PRO C 1 1
14 8956 1 1 40 PRO CA C 9.030 21.702 -11.317 1.00 . A A . 40 PRO CA 1 1
14 8957 1 1 40 PRO CB C 10.139 22.655 -10.865 1.00 . A A . 40 PRO CB 1 1
14 8958 1 1 40 PRO CD C 10.865 20.445 -10.316 1.00 . A A . 40 PRO CD 1 1
14 8959 1 1 40 PRO CG C 11.352 21.798 -10.753 1.00 . A A . 40 PRO CG 1 1
14 8960 1 1 40 PRO HA H 8.095 21.990 -10.857 1.00 . A A . 40 PRO HA 1 1
14 8961 1 1 40 PRO HB2 H 10.270 23.433 -11.604 1.00 . A A . 40 PRO HB2 1 1
14 8962 1 1 40 PRO HB3 H 9.876 23.094 -9.914 1.00 . A A . 40 PRO HB3 1 1
14 8963 1 1 40 PRO HD2 H 11.469 19.666 -10.756 1.00 . A A . 40 PRO HD2 1 1
14 8964 1 1 40 PRO HD3 H 10.875 20.370 -9.238 1.00 . A A . 40 PRO HD3 1 1
14 8965 1 1 40 PRO HG2 H 11.843 21.729 -11.712 1.00 . A A . 40 PRO HG2 1 1
14 8966 1 1 40 PRO HG3 H 12.025 22.210 -10.015 1.00 . A A . 40 PRO HG3 1 1
14 8967 1 1 40 PRO N N 9.486 20.396 -10.832 1.00 . A A . 40 PRO N 1 1
14 8968 1 1 40 PRO O O 9.466 20.920 -13.544 1.00 . A A . 40 PRO O 1 1
14 8969 1 1 41 SER C C 9.149 23.243 -15.474 1.00 . A A . 41 SER C 1 1
14 8970 1 1 41 SER CA C 7.867 22.831 -14.757 1.00 . A A . 41 SER CA 1 1
14 8971 1 1 41 SER CB C 6.768 23.862 -15.022 1.00 . A A . 41 SER CB 1 1
14 8972 1 1 41 SER H H 7.656 23.313 -12.706 1.00 . A A . 41 SER H 1 1
14 8973 1 1 41 SER HA H 7.548 21.872 -15.138 1.00 . A A . 41 SER HA 1 1
14 8974 1 1 41 SER HB2 H 5.856 23.544 -14.540 1.00 . A A . 41 SER HB2 1 1
14 8975 1 1 41 SER HB3 H 7.072 24.819 -14.622 1.00 . A A . 41 SER HB3 1 1
14 8976 1 1 41 SER HG H 5.627 24.316 -16.549 1.00 . A A . 41 SER HG 1 1
14 8977 1 1 41 SER N N 8.095 22.691 -13.324 1.00 . A A . 41 SER N 1 1
14 8978 1 1 41 SER O O 9.424 24.430 -15.646 1.00 . A A . 41 SER O 1 1
14 8979 1 1 41 SER OG O 6.525 24.004 -16.411 1.00 . A A . 41 SER OG 1 1
14 8980 1 1 42 GLY C C 12.339 21.732 -16.029 1.00 . A A . 42 GLY C 1 1
14 8981 1 1 42 GLY CA C 11.176 22.530 -16.583 1.00 . A A . 42 GLY CA 1 1
14 8982 1 1 42 GLY H H 9.661 21.324 -15.726 1.00 . A A . 42 GLY H 1 1
14 8983 1 1 42 GLY HA2 H 11.054 22.290 -17.629 1.00 . A A . 42 GLY HA2 1 1
14 8984 1 1 42 GLY HA3 H 11.399 23.583 -16.489 1.00 . A A . 42 GLY HA3 1 1
14 8985 1 1 42 GLY N N 9.931 22.252 -15.890 1.00 . A A . 42 GLY N 1 1
14 8986 1 1 42 GLY O O 12.264 21.159 -14.942 1.00 . A A . 42 GLY O 1 1
14 8987 1 1 43 PRO C C 15.364 21.612 -15.211 1.00 . A A . 43 PRO C 1 1
14 8988 1 1 43 PRO CA C 14.649 20.953 -16.386 1.00 . A A . 43 PRO CA 1 1
14 8989 1 1 43 PRO CB C 15.526 20.999 -17.639 1.00 . A A . 43 PRO CB 1 1
14 8990 1 1 43 PRO CD C 13.604 22.345 -18.094 1.00 . A A . 43 PRO CD 1 1
14 8991 1 1 43 PRO CG C 15.076 22.215 -18.372 1.00 . A A . 43 PRO CG 1 1
14 8992 1 1 43 PRO HA H 14.425 19.926 -16.138 1.00 . A A . 43 PRO HA 1 1
14 8993 1 1 43 PRO HB2 H 16.566 21.072 -17.352 1.00 . A A . 43 PRO HB2 1 1
14 8994 1 1 43 PRO HB3 H 15.371 20.105 -18.224 1.00 . A A . 43 PRO HB3 1 1
14 8995 1 1 43 PRO HD2 H 13.321 23.385 -18.038 1.00 . A A . 43 PRO HD2 1 1
14 8996 1 1 43 PRO HD3 H 13.030 21.835 -18.854 1.00 . A A . 43 PRO HD3 1 1
14 8997 1 1 43 PRO HG2 H 15.605 23.082 -18.007 1.00 . A A . 43 PRO HG2 1 1
14 8998 1 1 43 PRO HG3 H 15.247 22.089 -19.431 1.00 . A A . 43 PRO HG3 1 1
14 8999 1 1 43 PRO N N 13.445 21.685 -16.787 1.00 . A A . 43 PRO N 1 1
14 9000 1 1 43 PRO O O 14.931 22.651 -14.712 1.00 . A A . 43 PRO O 1 1
14 9001 1 1 44 SER C C 18.417 22.354 -14.153 1.00 . A A . 44 SER C 1 1
14 9002 1 1 44 SER CA C 17.234 21.529 -13.655 1.00 . A A . 44 SER CA 1 1
14 9003 1 1 44 SER CB C 17.733 20.386 -12.769 1.00 . A A . 44 SER CB 1 1
14 9004 1 1 44 SER H H 16.756 20.177 -15.213 1.00 . A A . 44 SER H 1 1
14 9005 1 1 44 SER HA H 16.585 22.166 -13.074 1.00 . A A . 44 SER HA 1 1
14 9006 1 1 44 SER HB2 H 16.983 19.610 -12.732 1.00 . A A . 44 SER HB2 1 1
14 9007 1 1 44 SER HB3 H 18.646 19.984 -13.184 1.00 . A A . 44 SER HB3 1 1
14 9008 1 1 44 SER HG H 18.739 21.436 -11.457 1.00 . A A . 44 SER HG 1 1
14 9009 1 1 44 SER N N 16.461 21.002 -14.774 1.00 . A A . 44 SER N 1 1
14 9010 1 1 44 SER O O 19.315 21.835 -14.815 1.00 . A A . 44 SER O 1 1
14 9011 1 1 44 SER OG O 17.989 20.837 -11.450 1.00 . A A . 44 SER OG 1 1
14 9012 1 1 45 SER C C 20.019 25.331 -13.056 1.00 . A A . 45 SER C 1 1
14 9013 1 1 45 SER CA C 19.478 24.543 -14.245 1.00 . A A . 45 SER CA 1 1
14 9014 1 1 45 SER CB C 18.973 25.505 -15.322 1.00 . A A . 45 SER CB 1 1
14 9015 1 1 45 SER H H 17.664 23.998 -13.298 1.00 . A A . 45 SER H 1 1
14 9016 1 1 45 SER HA H 20.275 23.942 -14.657 1.00 . A A . 45 SER HA 1 1
14 9017 1 1 45 SER HB2 H 17.942 25.755 -15.123 1.00 . A A . 45 SER HB2 1 1
14 9018 1 1 45 SER HB3 H 19.571 26.405 -15.306 1.00 . A A . 45 SER HB3 1 1
14 9019 1 1 45 SER HG H 18.195 24.607 -16.879 1.00 . A A . 45 SER HG 1 1
14 9020 1 1 45 SER N N 18.409 23.643 -13.828 1.00 . A A . 45 SER N 1 1
14 9021 1 1 45 SER O O 21.227 25.374 -12.823 1.00 . A A . 45 SER O 1 1
14 9022 1 1 45 SER OG O 19.061 24.921 -16.610 1.00 . A A . 45 SER OG 1 1
14 9023 1 1 46 GLY C C 20.597 26.044 -10.335 1.00 . A A . 46 GLY C 1 1
14 9024 1 1 46 GLY CA C 19.520 26.732 -11.150 1.00 . A A . 46 GLY CA 1 1
14 9025 1 1 46 GLY H H 18.166 25.884 -12.539 1.00 . A A . 46 GLY H 1 1
14 9026 1 1 46 GLY HA2 H 19.893 27.688 -11.486 1.00 . A A . 46 GLY HA2 1 1
14 9027 1 1 46 GLY HA3 H 18.657 26.895 -10.520 1.00 . A A . 46 GLY HA3 1 1
14 9028 1 1 46 GLY N N 19.115 25.954 -12.306 1.00 . A A . 46 GLY N 1 1
14 9029 1 1 46 GLY O O 20.710 26.315 -9.141 1.00 . A A . 46 GLY O 1 1
14 9030 2 2 1 ZN ZN ZN 5.886 1.146 -3.627 1.00 . B A . 201 ZN ZN 1 1
15 9031 1 1 1 GLY C C 12.753 -29.155 3.426 1.00 . A A . 1 GLY C 1 1
15 9032 1 1 1 GLY CA C 13.518 -29.794 4.568 1.00 . A A . 1 GLY CA 1 1
15 9033 1 1 1 GLY H1 H 13.223 -31.822 5.102 1.00 . A A . 1 GLY H1 1 1
15 9034 1 1 1 GLY HA2 H 13.013 -29.570 5.496 1.00 . A A . 1 GLY HA2 1 1
15 9035 1 1 1 GLY HA3 H 14.512 -29.373 4.599 1.00 . A A . 1 GLY HA3 1 1
15 9036 1 1 1 GLY N N 13.625 -31.235 4.427 1.00 . A A . 1 GLY N 1 1
15 9037 1 1 1 GLY O O 13.345 -28.733 2.433 1.00 . A A . 1 GLY O 1 1
15 9038 1 1 2 SER C C 9.633 -27.469 3.136 1.00 . A A . 2 SER C 1 1
15 9039 1 1 2 SER CA C 10.585 -28.499 2.535 1.00 . A A . 2 SER CA 1 1
15 9040 1 1 2 SER CB C 9.787 -29.590 1.819 1.00 . A A . 2 SER CB 1 1
15 9041 1 1 2 SER H H 11.020 -29.440 4.381 1.00 . A A . 2 SER H 1 1
15 9042 1 1 2 SER HA H 11.226 -28.006 1.819 1.00 . A A . 2 SER HA 1 1
15 9043 1 1 2 SER HB2 H 9.266 -29.159 0.978 1.00 . A A . 2 SER HB2 1 1
15 9044 1 1 2 SER HB3 H 10.464 -30.357 1.469 1.00 . A A . 2 SER HB3 1 1
15 9045 1 1 2 SER HG H 9.145 -30.109 3.595 1.00 . A A . 2 SER HG 1 1
15 9046 1 1 2 SER N N 11.433 -29.086 3.566 1.00 . A A . 2 SER N 1 1
15 9047 1 1 2 SER O O 8.938 -27.745 4.113 1.00 . A A . 2 SER O 1 1
15 9048 1 1 2 SER OG O 8.837 -30.182 2.689 1.00 . A A . 2 SER OG 1 1
15 9049 1 1 3 SER C C 8.065 -24.495 1.855 1.00 . A A . 3 SER C 1 1
15 9050 1 1 3 SER CA C 8.746 -25.205 3.021 1.00 . A A . 3 SER CA 1 1
15 9051 1 1 3 SER CB C 9.556 -24.199 3.842 1.00 . A A . 3 SER CB 1 1
15 9052 1 1 3 SER H H 10.187 -26.119 1.768 1.00 . A A . 3 SER H 1 1
15 9053 1 1 3 SER HA H 7.988 -25.644 3.652 1.00 . A A . 3 SER HA 1 1
15 9054 1 1 3 SER HB2 H 10.346 -24.717 4.365 1.00 . A A . 3 SER HB2 1 1
15 9055 1 1 3 SER HB3 H 9.986 -23.461 3.180 1.00 . A A . 3 SER HB3 1 1
15 9056 1 1 3 SER HG H 8.543 -24.136 5.518 1.00 . A A . 3 SER HG 1 1
15 9057 1 1 3 SER N N 9.609 -26.279 2.543 1.00 . A A . 3 SER N 1 1
15 9058 1 1 3 SER O O 8.435 -24.684 0.697 1.00 . A A . 3 SER O 1 1
15 9059 1 1 3 SER OG O 8.737 -23.539 4.792 1.00 . A A . 3 SER OG 1 1
15 9060 1 1 4 GLY C C 5.241 -22.083 1.705 1.00 . A A . 4 GLY C 1 1
15 9061 1 1 4 GLY CA C 6.348 -22.951 1.139 1.00 . A A . 4 GLY CA 1 1
15 9062 1 1 4 GLY H H 6.814 -23.565 3.111 1.00 . A A . 4 GLY H 1 1
15 9063 1 1 4 GLY HA2 H 7.045 -22.324 0.604 1.00 . A A . 4 GLY HA2 1 1
15 9064 1 1 4 GLY HA3 H 5.916 -23.661 0.450 1.00 . A A . 4 GLY HA3 1 1
15 9065 1 1 4 GLY N N 7.066 -23.677 2.170 1.00 . A A . 4 GLY N 1 1
15 9066 1 1 4 GLY O O 5.185 -21.844 2.911 1.00 . A A . 4 GLY O 1 1
15 9067 1 1 5 SER C C 2.271 -20.537 0.101 1.00 . A A . 5 SER C 1 1
15 9068 1 1 5 SER CA C 3.250 -20.759 1.250 1.00 . A A . 5 SER CA 1 1
15 9069 1 1 5 SER CB C 3.775 -19.413 1.754 1.00 . A A . 5 SER CB 1 1
15 9070 1 1 5 SER H H 4.456 -21.836 -0.117 1.00 . A A . 5 SER H 1 1
15 9071 1 1 5 SER HA H 2.734 -21.259 2.055 1.00 . A A . 5 SER HA 1 1
15 9072 1 1 5 SER HB2 H 4.459 -19.580 2.572 1.00 . A A . 5 SER HB2 1 1
15 9073 1 1 5 SER HB3 H 4.290 -18.907 0.951 1.00 . A A . 5 SER HB3 1 1
15 9074 1 1 5 SER HG H 2.841 -17.696 1.881 1.00 . A A . 5 SER HG 1 1
15 9075 1 1 5 SER N N 4.358 -21.609 0.831 1.00 . A A . 5 SER N 1 1
15 9076 1 1 5 SER O O 2.665 -20.146 -0.998 1.00 . A A . 5 SER O 1 1
15 9077 1 1 5 SER OG O 2.714 -18.589 2.207 1.00 . A A . 5 SER OG 1 1
15 9078 1 1 6 SER C C -0.409 -19.151 -0.814 1.00 . A A . 6 SER C 1 1
15 9079 1 1 6 SER CA C -0.043 -20.623 -0.649 1.00 . A A . 6 SER CA 1 1
15 9080 1 1 6 SER CB C -1.287 -21.430 -0.274 1.00 . A A . 6 SER CB 1 1
15 9081 1 1 6 SER H H 0.742 -21.100 1.259 1.00 . A A . 6 SER H 1 1
15 9082 1 1 6 SER HA H 0.346 -20.992 -1.586 1.00 . A A . 6 SER HA 1 1
15 9083 1 1 6 SER HB2 H -1.687 -21.059 0.657 1.00 . A A . 6 SER HB2 1 1
15 9084 1 1 6 SER HB3 H -2.030 -21.324 -1.052 1.00 . A A . 6 SER HB3 1 1
15 9085 1 1 6 SER HG H -0.050 -22.900 0.107 1.00 . A A . 6 SER HG 1 1
15 9086 1 1 6 SER N N 0.993 -20.790 0.363 1.00 . A A . 6 SER N 1 1
15 9087 1 1 6 SER O O -0.236 -18.350 0.104 1.00 . A A . 6 SER O 1 1
15 9088 1 1 6 SER OG O -0.977 -22.805 -0.123 1.00 . A A . 6 SER OG 1 1
15 9089 1 1 7 GLY C C -2.724 -17.130 -1.837 1.00 . A A . 7 GLY C 1 1
15 9090 1 1 7 GLY CA C -1.298 -17.427 -2.257 1.00 . A A . 7 GLY CA 1 1
15 9091 1 1 7 GLY H H -1.031 -19.483 -2.687 1.00 . A A . 7 GLY H 1 1
15 9092 1 1 7 GLY HA2 H -0.631 -16.769 -1.720 1.00 . A A . 7 GLY HA2 1 1
15 9093 1 1 7 GLY HA3 H -1.200 -17.236 -3.316 1.00 . A A . 7 GLY HA3 1 1
15 9094 1 1 7 GLY N N -0.916 -18.802 -1.992 1.00 . A A . 7 GLY N 1 1
15 9095 1 1 7 GLY O O -3.504 -16.572 -2.610 1.00 . A A . 7 GLY O 1 1
15 9096 1 1 8 THR C C -4.401 -16.231 1.017 1.00 . A A . 8 THR C 1 1
15 9097 1 1 8 THR CA C -4.410 -17.280 -0.089 1.00 . A A . 8 THR CA 1 1
15 9098 1 1 8 THR CB C -5.027 -18.581 0.458 1.00 . A A . 8 THR CB 1 1
15 9099 1 1 8 THR CG2 C -4.101 -19.234 1.473 1.00 . A A . 8 THR CG2 1 1
15 9100 1 1 8 THR H H -2.402 -17.946 -0.041 1.00 . A A . 8 THR H 1 1
15 9101 1 1 8 THR HA H -5.028 -16.927 -0.902 1.00 . A A . 8 THR HA 1 1
15 9102 1 1 8 THR HB H -5.176 -19.265 -0.365 1.00 . A A . 8 THR HB 1 1
15 9103 1 1 8 THR HG1 H -6.186 -17.611 1.726 1.00 . A A . 8 THR HG1 1 1
15 9104 1 1 8 THR HG21 H -3.271 -19.695 0.957 1.00 . A A . 8 THR HG21 1 1
15 9105 1 1 8 THR HG22 H -4.644 -19.987 2.024 1.00 . A A . 8 THR HG22 1 1
15 9106 1 1 8 THR HG23 H -3.729 -18.485 2.156 1.00 . A A . 8 THR HG23 1 1
15 9107 1 1 8 THR N N -3.068 -17.506 -0.609 1.00 . A A . 8 THR N 1 1
15 9108 1 1 8 THR O O -5.439 -15.665 1.358 1.00 . A A . 8 THR O 1 1
15 9109 1 1 8 THR OG1 O -6.292 -18.304 1.070 1.00 . A A . 8 THR OG1 1 1
15 9110 1 1 9 GLY C C -2.344 -13.754 2.197 1.00 . A A . 9 GLY C 1 1
15 9111 1 1 9 GLY CA C -3.100 -14.993 2.636 1.00 . A A . 9 GLY CA 1 1
15 9112 1 1 9 GLY H H -2.427 -16.456 1.262 1.00 . A A . 9 GLY H 1 1
15 9113 1 1 9 GLY HA2 H -4.089 -14.703 2.958 1.00 . A A . 9 GLY HA2 1 1
15 9114 1 1 9 GLY HA3 H -2.579 -15.442 3.469 1.00 . A A . 9 GLY HA3 1 1
15 9115 1 1 9 GLY N N -3.222 -15.974 1.575 1.00 . A A . 9 GLY N 1 1
15 9116 1 1 9 GLY O O -1.246 -13.486 2.683 1.00 . A A . 9 GLY O 1 1
15 9117 1 1 10 GLU C C -3.236 -10.585 0.926 1.00 . A A . 10 GLU C 1 1
15 9118 1 1 10 GLU CA C -2.306 -11.784 0.769 1.00 . A A . 10 GLU CA 1 1
15 9119 1 1 10 GLU CB C -1.922 -11.956 -0.702 1.00 . A A . 10 GLU CB 1 1
15 9120 1 1 10 GLU CD C -2.737 -12.090 -3.090 1.00 . A A . 10 GLU CD 1 1
15 9121 1 1 10 GLU CG C -3.114 -12.160 -1.622 1.00 . A A . 10 GLU CG 1 1
15 9122 1 1 10 GLU H H -3.809 -13.266 0.926 1.00 . A A . 10 GLU H 1 1
15 9123 1 1 10 GLU HA H -1.411 -11.608 1.346 1.00 . A A . 10 GLU HA 1 1
15 9124 1 1 10 GLU HB2 H -1.388 -11.076 -1.028 1.00 . A A . 10 GLU HB2 1 1
15 9125 1 1 10 GLU HB3 H -1.272 -12.814 -0.794 1.00 . A A . 10 GLU HB3 1 1
15 9126 1 1 10 GLU HG2 H -3.545 -13.130 -1.423 1.00 . A A . 10 GLU HG2 1 1
15 9127 1 1 10 GLU HG3 H -3.846 -11.393 -1.417 1.00 . A A . 10 GLU HG3 1 1
15 9128 1 1 10 GLU N N -2.933 -12.999 1.275 1.00 . A A . 10 GLU N 1 1
15 9129 1 1 10 GLU O O -4.459 -10.726 0.902 1.00 . A A . 10 GLU O 1 1
15 9130 1 1 10 GLU OE1 O -1.753 -11.395 -3.418 1.00 . A A . 10 GLU OE1 1 1
15 9131 1 1 10 GLU OE2 O -3.427 -12.732 -3.910 1.00 . A A . 10 GLU OE2 1 1
15 9132 1 1 11 LYS C C -4.289 -7.918 0.021 1.00 . A A . 11 LYS C 1 1
15 9133 1 1 11 LYS CA C -3.422 -8.180 1.249 1.00 . A A . 11 LYS CA 1 1
15 9134 1 1 11 LYS CB C -2.490 -6.991 1.490 1.00 . A A . 11 LYS CB 1 1
15 9135 1 1 11 LYS CD C -0.913 -7.663 3.326 1.00 . A A . 11 LYS CD 1 1
15 9136 1 1 11 LYS CE C -1.346 -9.031 3.828 1.00 . A A . 11 LYS CE 1 1
15 9137 1 1 11 LYS CG C -2.108 -6.804 2.948 1.00 . A A . 11 LYS CG 1 1
15 9138 1 1 11 LYS H H -1.669 -9.356 1.099 1.00 . A A . 11 LYS H 1 1
15 9139 1 1 11 LYS HA H -4.064 -8.303 2.108 1.00 . A A . 11 LYS HA 1 1
15 9140 1 1 11 LYS HB2 H -1.585 -7.136 0.918 1.00 . A A . 11 LYS HB2 1 1
15 9141 1 1 11 LYS HB3 H -2.980 -6.089 1.150 1.00 . A A . 11 LYS HB3 1 1
15 9142 1 1 11 LYS HD2 H -0.285 -7.793 2.457 1.00 . A A . 11 LYS HD2 1 1
15 9143 1 1 11 LYS HD3 H -0.353 -7.164 4.105 1.00 . A A . 11 LYS HD3 1 1
15 9144 1 1 11 LYS HE2 H -2.312 -8.937 4.301 1.00 . A A . 11 LYS HE2 1 1
15 9145 1 1 11 LYS HE3 H -1.422 -9.702 2.985 1.00 . A A . 11 LYS HE3 1 1
15 9146 1 1 11 LYS HG2 H -1.858 -5.766 3.116 1.00 . A A . 11 LYS HG2 1 1
15 9147 1 1 11 LYS HG3 H -2.948 -7.079 3.570 1.00 . A A . 11 LYS HG3 1 1
15 9148 1 1 11 LYS HZ1 H 0.596 -9.406 4.500 1.00 . A A . 11 LYS HZ1 1 1
15 9149 1 1 11 LYS HZ2 H -0.513 -10.622 4.894 1.00 . A A . 11 LYS HZ2 1 1
15 9150 1 1 11 LYS HZ3 H -0.524 -9.160 5.744 1.00 . A A . 11 LYS HZ3 1 1
15 9151 1 1 11 LYS N N -2.648 -9.405 1.088 1.00 . A A . 11 LYS N 1 1
15 9152 1 1 11 LYS NZ N -0.379 -9.594 4.810 1.00 . A A . 11 LYS NZ 1 1
15 9153 1 1 11 LYS O O -3.973 -8.338 -1.092 1.00 . A A . 11 LYS O 1 1
15 9154 1 1 12 PRO C C -5.759 -5.857 -1.830 1.00 . A A . 12 PRO C 1 1
15 9155 1 1 12 PRO CA C -6.342 -6.873 -0.853 1.00 . A A . 12 PRO CA 1 1
15 9156 1 1 12 PRO CB C -7.541 -6.275 -0.112 1.00 . A A . 12 PRO CB 1 1
15 9157 1 1 12 PRO CD C -5.848 -6.676 1.527 1.00 . A A . 12 PRO CD 1 1
15 9158 1 1 12 PRO CG C -6.975 -5.750 1.162 1.00 . A A . 12 PRO CG 1 1
15 9159 1 1 12 PRO HA H -6.654 -7.754 -1.395 1.00 . A A . 12 PRO HA 1 1
15 9160 1 1 12 PRO HB2 H -7.977 -5.485 -0.707 1.00 . A A . 12 PRO HB2 1 1
15 9161 1 1 12 PRO HB3 H -8.276 -7.045 0.070 1.00 . A A . 12 PRO HB3 1 1
15 9162 1 1 12 PRO HD2 H -5.051 -6.129 2.009 1.00 . A A . 12 PRO HD2 1 1
15 9163 1 1 12 PRO HD3 H -6.204 -7.470 2.167 1.00 . A A . 12 PRO HD3 1 1
15 9164 1 1 12 PRO HG2 H -6.604 -4.748 1.014 1.00 . A A . 12 PRO HG2 1 1
15 9165 1 1 12 PRO HG3 H -7.733 -5.762 1.932 1.00 . A A . 12 PRO HG3 1 1
15 9166 1 1 12 PRO N N -5.408 -7.208 0.226 1.00 . A A . 12 PRO N 1 1
15 9167 1 1 12 PRO O O -6.239 -5.717 -2.955 1.00 . A A . 12 PRO O 1 1
15 9168 1 1 13 PHE C C -2.577 -4.423 -2.348 1.00 . A A . 13 PHE C 1 1
15 9169 1 1 13 PHE CA C -4.073 -4.148 -2.229 1.00 . A A . 13 PHE CA 1 1
15 9170 1 1 13 PHE CB C -4.302 -2.749 -1.654 1.00 . A A . 13 PHE CB 1 1
15 9171 1 1 13 PHE CD1 C -6.652 -2.185 -2.330 1.00 . A A . 13 PHE CD1 1 1
15 9172 1 1 13 PHE CD2 C -6.178 -2.473 -0.011 1.00 . A A . 13 PHE CD2 1 1
15 9173 1 1 13 PHE CE1 C -7.975 -1.922 -2.031 1.00 . A A . 13 PHE CE1 1 1
15 9174 1 1 13 PHE CE2 C -7.501 -2.212 0.294 1.00 . A A . 13 PHE CE2 1 1
15 9175 1 1 13 PHE CG C -5.740 -2.463 -1.325 1.00 . A A . 13 PHE CG 1 1
15 9176 1 1 13 PHE CZ C -8.400 -1.935 -0.717 1.00 . A A . 13 PHE CZ 1 1
15 9177 1 1 13 PHE H H -4.384 -5.309 -0.486 1.00 . A A . 13 PHE H 1 1
15 9178 1 1 13 PHE HA H -4.516 -4.200 -3.212 1.00 . A A . 13 PHE HA 1 1
15 9179 1 1 13 PHE HB2 H -3.727 -2.642 -0.746 1.00 . A A . 13 PHE HB2 1 1
15 9180 1 1 13 PHE HB3 H -3.972 -2.014 -2.372 1.00 . A A . 13 PHE HB3 1 1
15 9181 1 1 13 PHE HD1 H -6.320 -2.175 -3.359 1.00 . A A . 13 PHE HD1 1 1
15 9182 1 1 13 PHE HD2 H -5.476 -2.689 0.781 1.00 . A A . 13 PHE HD2 1 1
15 9183 1 1 13 PHE HE1 H -8.676 -1.706 -2.824 1.00 . A A . 13 PHE HE1 1 1
15 9184 1 1 13 PHE HE2 H -7.830 -2.222 1.323 1.00 . A A . 13 PHE HE2 1 1
15 9185 1 1 13 PHE HZ H -9.434 -1.731 -0.481 1.00 . A A . 13 PHE HZ 1 1
15 9186 1 1 13 PHE N N -4.722 -5.151 -1.393 1.00 . A A . 13 PHE N 1 1
15 9187 1 1 13 PHE O O -1.991 -5.106 -1.508 1.00 . A A . 13 PHE O 1 1
15 9188 1 1 14 LYS C C 0.028 -2.942 -4.484 1.00 . A A . 14 LYS C 1 1
15 9189 1 1 14 LYS CA C -0.537 -4.072 -3.628 1.00 . A A . 14 LYS CA 1 1
15 9190 1 1 14 LYS CB C -0.280 -5.418 -4.309 1.00 . A A . 14 LYS CB 1 1
15 9191 1 1 14 LYS CD C 1.469 -6.826 -5.436 1.00 . A A . 14 LYS CD 1 1
15 9192 1 1 14 LYS CE C 2.776 -7.564 -5.192 1.00 . A A . 14 LYS CE 1 1
15 9193 1 1 14 LYS CG C 1.186 -5.816 -4.337 1.00 . A A . 14 LYS CG 1 1
15 9194 1 1 14 LYS H H -2.486 -3.351 -4.033 1.00 . A A . 14 LYS H 1 1
15 9195 1 1 14 LYS HA H -0.042 -4.063 -2.669 1.00 . A A . 14 LYS HA 1 1
15 9196 1 1 14 LYS HB2 H -0.829 -6.185 -3.782 1.00 . A A . 14 LYS HB2 1 1
15 9197 1 1 14 LYS HB3 H -0.637 -5.367 -5.327 1.00 . A A . 14 LYS HB3 1 1
15 9198 1 1 14 LYS HD2 H 0.664 -7.545 -5.469 1.00 . A A . 14 LYS HD2 1 1
15 9199 1 1 14 LYS HD3 H 1.529 -6.307 -6.383 1.00 . A A . 14 LYS HD3 1 1
15 9200 1 1 14 LYS HE2 H 3.204 -7.836 -6.145 1.00 . A A . 14 LYS HE2 1 1
15 9201 1 1 14 LYS HE3 H 3.454 -6.905 -4.668 1.00 . A A . 14 LYS HE3 1 1
15 9202 1 1 14 LYS HG2 H 1.786 -4.934 -4.510 1.00 . A A . 14 LYS HG2 1 1
15 9203 1 1 14 LYS HG3 H 1.450 -6.251 -3.384 1.00 . A A . 14 LYS HG3 1 1
15 9204 1 1 14 LYS HZ1 H 2.175 -8.552 -3.453 1.00 . A A . 14 LYS HZ1 1 1
15 9205 1 1 14 LYS HZ2 H 3.483 -9.283 -4.239 1.00 . A A . 14 LYS HZ2 1 1
15 9206 1 1 14 LYS HZ3 H 1.921 -9.442 -4.869 1.00 . A A . 14 LYS HZ3 1 1
15 9207 1 1 14 LYS N N -1.964 -3.886 -3.398 1.00 . A A . 14 LYS N 1 1
15 9208 1 1 14 LYS NZ N 2.574 -8.796 -4.381 1.00 . A A . 14 LYS NZ 1 1
15 9209 1 1 14 LYS O O -0.607 -2.499 -5.442 1.00 . A A . 14 LYS O 1 1
15 9210 1 1 15 CYS C C 2.614 -1.947 -6.088 1.00 . A A . 15 CYS C 1 1
15 9211 1 1 15 CYS CA C 1.874 -1.403 -4.869 1.00 . A A . 15 CYS CA 1 1
15 9212 1 1 15 CYS CB C 2.849 -0.653 -3.959 1.00 . A A . 15 CYS CB 1 1
15 9213 1 1 15 CYS H H 1.680 -2.875 -3.359 1.00 . A A . 15 CYS H 1 1
15 9214 1 1 15 CYS HA H 1.108 -0.720 -5.203 1.00 . A A . 15 CYS HA 1 1
15 9215 1 1 15 CYS HB2 H 2.291 0.020 -3.324 1.00 . A A . 15 CYS HB2 1 1
15 9216 1 1 15 CYS HB3 H 3.377 -1.366 -3.344 1.00 . A A . 15 CYS HB3 1 1
15 9217 1 1 15 CYS N N 1.223 -2.481 -4.133 1.00 . A A . 15 CYS N 1 1
15 9218 1 1 15 CYS O O 3.650 -2.597 -5.959 1.00 . A A . 15 CYS O 1 1
15 9219 1 1 15 CYS SG S 4.091 0.335 -4.855 1.00 . A A . 15 CYS SG 1 1
15 9220 1 1 16 GLY C C 3.800 -1.222 -8.975 1.00 . A A . 16 GLY C 1 1
15 9221 1 1 16 GLY CA C 2.695 -2.143 -8.496 1.00 . A A . 16 GLY CA 1 1
15 9222 1 1 16 GLY H H 1.246 -1.151 -7.313 1.00 . A A . 16 GLY H 1 1
15 9223 1 1 16 GLY HA2 H 3.109 -3.125 -8.324 1.00 . A A . 16 GLY HA2 1 1
15 9224 1 1 16 GLY HA3 H 1.940 -2.211 -9.266 1.00 . A A . 16 GLY HA3 1 1
15 9225 1 1 16 GLY N N 2.073 -1.674 -7.272 1.00 . A A . 16 GLY N 1 1
15 9226 1 1 16 GLY O O 3.876 -0.898 -10.159 1.00 . A A . 16 GLY O 1 1
15 9227 1 1 17 GLU C C 7.065 -0.398 -7.765 1.00 . A A . 17 GLU C 1 1
15 9228 1 1 17 GLU CA C 5.761 0.094 -8.386 1.00 . A A . 17 GLU CA 1 1
15 9229 1 1 17 GLU CB C 5.460 1.516 -7.908 1.00 . A A . 17 GLU CB 1 1
15 9230 1 1 17 GLU CD C 3.983 3.554 -8.123 1.00 . A A . 17 GLU CD 1 1
15 9231 1 1 17 GLU CG C 4.183 2.097 -8.492 1.00 . A A . 17 GLU CG 1 1
15 9232 1 1 17 GLU H H 4.543 -1.091 -7.123 1.00 . A A . 17 GLU H 1 1
15 9233 1 1 17 GLU HA H 5.868 0.100 -9.460 1.00 . A A . 17 GLU HA 1 1
15 9234 1 1 17 GLU HB2 H 5.369 1.510 -6.832 1.00 . A A . 17 GLU HB2 1 1
15 9235 1 1 17 GLU HB3 H 6.282 2.158 -8.187 1.00 . A A . 17 GLU HB3 1 1
15 9236 1 1 17 GLU HG2 H 4.225 2.017 -9.568 1.00 . A A . 17 GLU HG2 1 1
15 9237 1 1 17 GLU HG3 H 3.342 1.528 -8.123 1.00 . A A . 17 GLU HG3 1 1
15 9238 1 1 17 GLU N N 4.657 -0.798 -8.051 1.00 . A A . 17 GLU N 1 1
15 9239 1 1 17 GLU O O 8.112 -0.402 -8.413 1.00 . A A . 17 GLU O 1 1
15 9240 1 1 17 GLU OE1 O 3.358 3.821 -7.076 1.00 . A A . 17 GLU OE1 1 1
15 9241 1 1 17 GLU OE2 O 4.452 4.427 -8.883 1.00 . A A . 17 GLU OE2 1 1
15 9242 1 1 18 CYS C C 7.940 -2.727 -5.289 1.00 . A A . 18 CYS C 1 1
15 9243 1 1 18 CYS CA C 8.167 -1.305 -5.793 1.00 . A A . 18 CYS CA 1 1
15 9244 1 1 18 CYS CB C 8.502 -0.384 -4.618 1.00 . A A . 18 CYS CB 1 1
15 9245 1 1 18 CYS H H 6.130 -0.785 -6.039 1.00 . A A . 18 CYS H 1 1
15 9246 1 1 18 CYS HA H 8.996 -1.309 -6.484 1.00 . A A . 18 CYS HA 1 1
15 9247 1 1 18 CYS HB2 H 9.492 -0.619 -4.257 1.00 . A A . 18 CYS HB2 1 1
15 9248 1 1 18 CYS HB3 H 8.483 0.642 -4.958 1.00 . A A . 18 CYS HB3 1 1
15 9249 1 1 18 CYS N N 6.993 -0.812 -6.504 1.00 . A A . 18 CYS N 1 1
15 9250 1 1 18 CYS O O 8.819 -3.581 -5.392 1.00 . A A . 18 CYS O 1 1
15 9251 1 1 18 CYS SG S 7.352 -0.524 -3.212 1.00 . A A . 18 CYS SG 1 1
15 9252 1 1 19 GLY C C 6.037 -4.268 -2.769 1.00 . A A . 19 GLY C 1 1
15 9253 1 1 19 GLY CA C 6.430 -4.293 -4.233 1.00 . A A . 19 GLY CA 1 1
15 9254 1 1 19 GLY H H 6.089 -2.254 -4.689 1.00 . A A . 19 GLY H 1 1
15 9255 1 1 19 GLY HA2 H 5.612 -4.700 -4.808 1.00 . A A . 19 GLY HA2 1 1
15 9256 1 1 19 GLY HA3 H 7.293 -4.933 -4.351 1.00 . A A . 19 GLY HA3 1 1
15 9257 1 1 19 GLY N N 6.752 -2.974 -4.745 1.00 . A A . 19 GLY N 1 1
15 9258 1 1 19 GLY O O 6.554 -5.045 -1.966 1.00 . A A . 19 GLY O 1 1
15 9259 1 1 20 LYS C C 3.138 -3.323 -0.970 1.00 . A A . 20 LYS C 1 1
15 9260 1 1 20 LYS CA C 4.660 -3.245 -1.042 1.00 . A A . 20 LYS CA 1 1
15 9261 1 1 20 LYS CB C 5.143 -1.925 -0.438 1.00 . A A . 20 LYS CB 1 1
15 9262 1 1 20 LYS CD C 6.958 -0.783 0.869 1.00 . A A . 20 LYS CD 1 1
15 9263 1 1 20 LYS CE C 6.558 -1.096 2.303 1.00 . A A . 20 LYS CE 1 1
15 9264 1 1 20 LYS CG C 6.616 -1.929 -0.068 1.00 . A A . 20 LYS CG 1 1
15 9265 1 1 20 LYS H H 4.747 -2.778 -3.105 1.00 . A A . 20 LYS H 1 1
15 9266 1 1 20 LYS HA H 5.077 -4.065 -0.476 1.00 . A A . 20 LYS HA 1 1
15 9267 1 1 20 LYS HB2 H 4.976 -1.133 -1.154 1.00 . A A . 20 LYS HB2 1 1
15 9268 1 1 20 LYS HB3 H 4.570 -1.720 0.454 1.00 . A A . 20 LYS HB3 1 1
15 9269 1 1 20 LYS HD2 H 8.023 -0.607 0.835 1.00 . A A . 20 LYS HD2 1 1
15 9270 1 1 20 LYS HD3 H 6.435 0.105 0.544 1.00 . A A . 20 LYS HD3 1 1
15 9271 1 1 20 LYS HE2 H 5.558 -1.502 2.303 1.00 . A A . 20 LYS HE2 1 1
15 9272 1 1 20 LYS HE3 H 7.244 -1.828 2.702 1.00 . A A . 20 LYS HE3 1 1
15 9273 1 1 20 LYS HG2 H 6.852 -2.862 0.422 1.00 . A A . 20 LYS HG2 1 1
15 9274 1 1 20 LYS HG3 H 7.205 -1.834 -0.969 1.00 . A A . 20 LYS HG3 1 1
15 9275 1 1 20 LYS HZ1 H 5.933 0.836 2.794 1.00 . A A . 20 LYS HZ1 1 1
15 9276 1 1 20 LYS HZ2 H 7.548 0.517 3.186 1.00 . A A . 20 LYS HZ2 1 1
15 9277 1 1 20 LYS HZ3 H 6.306 -0.126 4.135 1.00 . A A . 20 LYS HZ3 1 1
15 9278 1 1 20 LYS N N 5.122 -3.371 -2.420 1.00 . A A . 20 LYS N 1 1
15 9279 1 1 20 LYS NZ N 6.588 0.118 3.165 1.00 . A A . 20 LYS NZ 1 1
15 9280 1 1 20 LYS O O 2.436 -2.546 -1.617 1.00 . A A . 20 LYS O 1 1
15 9281 1 1 21 SER C C 0.720 -3.886 1.316 1.00 . A A . 21 SER C 1 1
15 9282 1 1 21 SER CA C 1.196 -4.443 -0.022 1.00 . A A . 21 SER CA 1 1
15 9283 1 1 21 SER CB C 0.831 -5.925 -0.129 1.00 . A A . 21 SER CB 1 1
15 9284 1 1 21 SER H H 3.246 -4.853 0.313 1.00 . A A . 21 SER H 1 1
15 9285 1 1 21 SER HA H 0.707 -3.903 -0.819 1.00 . A A . 21 SER HA 1 1
15 9286 1 1 21 SER HB2 H -0.243 -6.031 -0.108 1.00 . A A . 21 SER HB2 1 1
15 9287 1 1 21 SER HB3 H 1.214 -6.321 -1.059 1.00 . A A . 21 SER HB3 1 1
15 9288 1 1 21 SER HG H 1.367 -6.132 1.744 1.00 . A A . 21 SER HG 1 1
15 9289 1 1 21 SER N N 2.635 -4.264 -0.177 1.00 . A A . 21 SER N 1 1
15 9290 1 1 21 SER O O 1.478 -3.835 2.285 1.00 . A A . 21 SER O 1 1
15 9291 1 1 21 SER OG O 1.385 -6.665 0.945 1.00 . A A . 21 SER OG 1 1
15 9292 1 1 22 TYR C C -2.509 -3.485 2.832 1.00 . A A . 22 TYR C 1 1
15 9293 1 1 22 TYR CA C -1.118 -2.912 2.578 1.00 . A A . 22 TYR CA 1 1
15 9294 1 1 22 TYR CB C -1.192 -1.387 2.482 1.00 . A A . 22 TYR CB 1 1
15 9295 1 1 22 TYR CD1 C 0.987 -0.561 1.509 1.00 . A A . 22 TYR CD1 1 1
15 9296 1 1 22 TYR CD2 C 0.586 -0.208 3.832 1.00 . A A . 22 TYR CD2 1 1
15 9297 1 1 22 TYR CE1 C 2.216 0.059 1.622 1.00 . A A . 22 TYR CE1 1 1
15 9298 1 1 22 TYR CE2 C 1.813 0.416 3.954 1.00 . A A . 22 TYR CE2 1 1
15 9299 1 1 22 TYR CG C 0.152 -0.707 2.610 1.00 . A A . 22 TYR CG 1 1
15 9300 1 1 22 TYR CZ C 2.624 0.546 2.846 1.00 . A A . 22 TYR CZ 1 1
15 9301 1 1 22 TYR H H -1.095 -3.535 0.555 1.00 . A A . 22 TYR H 1 1
15 9302 1 1 22 TYR HA H -0.475 -3.180 3.403 1.00 . A A . 22 TYR HA 1 1
15 9303 1 1 22 TYR HB2 H -1.612 -1.114 1.526 1.00 . A A . 22 TYR HB2 1 1
15 9304 1 1 22 TYR HB3 H -1.830 -1.014 3.270 1.00 . A A . 22 TYR HB3 1 1
15 9305 1 1 22 TYR HD1 H 0.663 -0.943 0.551 1.00 . A A . 22 TYR HD1 1 1
15 9306 1 1 22 TYR HD2 H -0.052 -0.312 4.698 1.00 . A A . 22 TYR HD2 1 1
15 9307 1 1 22 TYR HE1 H 2.851 0.162 0.754 1.00 . A A . 22 TYR HE1 1 1
15 9308 1 1 22 TYR HE2 H 2.133 0.797 4.912 1.00 . A A . 22 TYR HE2 1 1
15 9309 1 1 22 TYR HH H 3.717 2.106 3.107 1.00 . A A . 22 TYR HH 1 1
15 9310 1 1 22 TYR N N -0.540 -3.469 1.360 1.00 . A A . 22 TYR N 1 1
15 9311 1 1 22 TYR O O -3.250 -3.783 1.896 1.00 . A A . 22 TYR O 1 1
15 9312 1 1 22 TYR OH O 3.847 1.166 2.962 1.00 . A A . 22 TYR OH 1 1
15 9313 1 1 23 ASN C C -5.287 -3.336 3.888 1.00 . A A . 23 ASN C 1 1
15 9314 1 1 23 ASN CA C -4.159 -4.172 4.485 1.00 . A A . 23 ASN CA 1 1
15 9315 1 1 23 ASN CB C -4.292 -4.214 6.009 1.00 . A A . 23 ASN CB 1 1
15 9316 1 1 23 ASN CG C -5.650 -4.721 6.456 1.00 . A A . 23 ASN CG 1 1
15 9317 1 1 23 ASN H H -2.223 -3.379 4.808 1.00 . A A . 23 ASN H 1 1
15 9318 1 1 23 ASN HA H -4.228 -5.177 4.098 1.00 . A A . 23 ASN HA 1 1
15 9319 1 1 23 ASN HB2 H -3.534 -4.870 6.412 1.00 . A A . 23 ASN HB2 1 1
15 9320 1 1 23 ASN HB3 H -4.151 -3.220 6.405 1.00 . A A . 23 ASN HB3 1 1
15 9321 1 1 23 ASN HD21 H -6.357 -2.863 6.497 1.00 . A A . 23 ASN HD21 1 1
15 9322 1 1 23 ASN HD22 H -7.476 -4.102 6.941 1.00 . A A . 23 ASN HD22 1 1
15 9323 1 1 23 ASN N N -2.857 -3.635 4.106 1.00 . A A . 23 ASN N 1 1
15 9324 1 1 23 ASN ND2 N -6.589 -3.802 6.651 1.00 . A A . 23 ASN ND2 1 1
15 9325 1 1 23 ASN O O -6.297 -3.873 3.435 1.00 . A A . 23 ASN O 1 1
15 9326 1 1 23 ASN OD1 O -5.851 -5.924 6.625 1.00 . A A . 23 ASN OD1 1 1
15 9327 1 1 24 GLN C C -5.581 -0.395 2.107 1.00 . A A . 24 GLN C 1 1
15 9328 1 1 24 GLN CA C -6.108 -1.110 3.348 1.00 . A A . 24 GLN CA 1 1
15 9329 1 1 24 GLN CB C -6.521 -0.084 4.405 1.00 . A A . 24 GLN CB 1 1
15 9330 1 1 24 GLN CD C -8.439 0.605 5.897 1.00 . A A . 24 GLN CD 1 1
15 9331 1 1 24 GLN CG C -7.667 -0.549 5.288 1.00 . A A . 24 GLN CG 1 1
15 9332 1 1 24 GLN H H -4.279 -1.651 4.264 1.00 . A A . 24 GLN H 1 1
15 9333 1 1 24 GLN HA H -6.971 -1.695 3.071 1.00 . A A . 24 GLN HA 1 1
15 9334 1 1 24 GLN HB2 H -5.670 0.127 5.036 1.00 . A A . 24 GLN HB2 1 1
15 9335 1 1 24 GLN HB3 H -6.824 0.825 3.907 1.00 . A A . 24 GLN HB3 1 1
15 9336 1 1 24 GLN HE21 H -9.706 0.599 4.365 1.00 . A A . 24 GLN HE21 1 1
15 9337 1 1 24 GLN HE22 H -10.007 1.786 5.584 1.00 . A A . 24 GLN HE22 1 1
15 9338 1 1 24 GLN HG2 H -8.346 -1.141 4.693 1.00 . A A . 24 GLN HG2 1 1
15 9339 1 1 24 GLN HG3 H -7.266 -1.156 6.086 1.00 . A A . 24 GLN HG3 1 1
15 9340 1 1 24 GLN N N -5.105 -2.019 3.889 1.00 . A A . 24 GLN N 1 1
15 9341 1 1 24 GLN NE2 N -9.490 1.042 5.213 1.00 . A A . 24 GLN NE2 1 1
15 9342 1 1 24 GLN O O -4.406 -0.516 1.762 1.00 . A A . 24 GLN O 1 1
15 9343 1 1 24 GLN OE1 O -8.095 1.099 6.972 1.00 . A A . 24 GLN OE1 1 1
15 9344 1 1 25 ARG C C -5.497 2.444 0.593 1.00 . A A . 25 ARG C 1 1
15 9345 1 1 25 ARG CA C -6.082 1.080 0.238 1.00 . A A . 25 ARG CA 1 1
15 9346 1 1 25 ARG CB C -7.295 1.256 -0.678 1.00 . A A . 25 ARG CB 1 1
15 9347 1 1 25 ARG CD C -9.586 2.242 -0.984 1.00 . A A . 25 ARG CD 1 1
15 9348 1 1 25 ARG CG C -8.492 1.890 0.012 1.00 . A A . 25 ARG CG 1 1
15 9349 1 1 25 ARG CZ C -11.562 3.699 -1.115 1.00 . A A . 25 ARG CZ 1 1
15 9350 1 1 25 ARG H H -7.382 0.405 1.766 1.00 . A A . 25 ARG H 1 1
15 9351 1 1 25 ARG HA H -5.331 0.503 -0.280 1.00 . A A . 25 ARG HA 1 1
15 9352 1 1 25 ARG HB2 H -7.014 1.883 -1.511 1.00 . A A . 25 ARG HB2 1 1
15 9353 1 1 25 ARG HB3 H -7.593 0.288 -1.050 1.00 . A A . 25 ARG HB3 1 1
15 9354 1 1 25 ARG HD2 H -9.133 2.699 -1.851 1.00 . A A . 25 ARG HD2 1 1
15 9355 1 1 25 ARG HD3 H -10.091 1.334 -1.279 1.00 . A A . 25 ARG HD3 1 1
15 9356 1 1 25 ARG HE H -10.473 3.401 0.529 1.00 . A A . 25 ARG HE 1 1
15 9357 1 1 25 ARG HG2 H -8.889 1.194 0.735 1.00 . A A . 25 ARG HG2 1 1
15 9358 1 1 25 ARG HG3 H -8.171 2.791 0.514 1.00 . A A . 25 ARG HG3 1 1
15 9359 1 1 25 ARG HH11 H -11.073 2.772 -2.842 1.00 . A A . 25 ARG HH11 1 1
15 9360 1 1 25 ARG HH12 H -12.463 3.803 -2.921 1.00 . A A . 25 ARG HH12 1 1
15 9361 1 1 25 ARG HH21 H -12.302 4.760 0.438 1.00 . A A . 25 ARG HH21 1 1
15 9362 1 1 25 ARG HH22 H -13.161 4.933 -1.055 1.00 . A A . 25 ARG HH22 1 1
15 9363 1 1 25 ARG N N -6.459 0.348 1.441 1.00 . A A . 25 ARG N 1 1
15 9364 1 1 25 ARG NE N -10.565 3.166 -0.418 1.00 . A A . 25 ARG NE 1 1
15 9365 1 1 25 ARG NH1 N -11.711 3.401 -2.399 1.00 . A A . 25 ARG NH1 1 1
15 9366 1 1 25 ARG NH2 N -12.412 4.533 -0.529 1.00 . A A . 25 ARG NH2 1 1
15 9367 1 1 25 ARG O O -4.504 2.877 0.007 1.00 . A A . 25 ARG O 1 1
15 9368 1 1 26 VAL C C -4.201 4.387 2.428 1.00 . A A . 26 VAL C 1 1
15 9369 1 1 26 VAL CA C -5.660 4.432 1.989 1.00 . A A . 26 VAL CA 1 1
15 9370 1 1 26 VAL CB C -6.518 4.971 3.149 1.00 . A A . 26 VAL CB 1 1
15 9371 1 1 26 VAL CG1 C -6.687 3.911 4.226 1.00 . A A . 26 VAL CG1 1 1
15 9372 1 1 26 VAL CG2 C -5.898 6.235 3.726 1.00 . A A . 26 VAL CG2 1 1
15 9373 1 1 26 VAL H H -6.905 2.720 1.985 1.00 . A A . 26 VAL H 1 1
15 9374 1 1 26 VAL HA H -5.754 5.110 1.153 1.00 . A A . 26 VAL HA 1 1
15 9375 1 1 26 VAL HB H -7.495 5.219 2.762 1.00 . A A . 26 VAL HB 1 1
15 9376 1 1 26 VAL HG11 H -6.129 4.199 5.105 1.00 . A A . 26 VAL HG11 1 1
15 9377 1 1 26 VAL HG12 H -7.734 3.817 4.477 1.00 . A A . 26 VAL HG12 1 1
15 9378 1 1 26 VAL HG13 H -6.318 2.965 3.860 1.00 . A A . 26 VAL HG13 1 1
15 9379 1 1 26 VAL HG21 H -6.672 6.852 4.158 1.00 . A A . 26 VAL HG21 1 1
15 9380 1 1 26 VAL HG22 H -5.182 5.968 4.488 1.00 . A A . 26 VAL HG22 1 1
15 9381 1 1 26 VAL HG23 H -5.399 6.783 2.939 1.00 . A A . 26 VAL HG23 1 1
15 9382 1 1 26 VAL N N -6.119 3.117 1.555 1.00 . A A . 26 VAL N 1 1
15 9383 1 1 26 VAL O O -3.498 5.397 2.390 1.00 . A A . 26 VAL O 1 1
15 9384 1 1 27 HIS C C -1.439 2.827 2.104 1.00 . A A . 27 HIS C 1 1
15 9385 1 1 27 HIS CA C -2.373 3.030 3.292 1.00 . A A . 27 HIS CA 1 1
15 9386 1 1 27 HIS CB C -2.273 1.838 4.244 1.00 . A A . 27 HIS CB 1 1
15 9387 1 1 27 HIS CD2 C -3.568 2.661 6.335 1.00 . A A . 27 HIS CD2 1 1
15 9388 1 1 27 HIS CE1 C -1.947 2.497 7.802 1.00 . A A . 27 HIS CE1 1 1
15 9389 1 1 27 HIS CG C -2.475 2.202 5.683 1.00 . A A . 27 HIS CG 1 1
15 9390 1 1 27 HIS H H -4.358 2.439 2.854 1.00 . A A . 27 HIS H 1 1
15 9391 1 1 27 HIS HA H -2.077 3.925 3.818 1.00 . A A . 27 HIS HA 1 1
15 9392 1 1 27 HIS HB2 H -3.025 1.109 3.979 1.00 . A A . 27 HIS HB2 1 1
15 9393 1 1 27 HIS HB3 H -1.295 1.390 4.149 1.00 . A A . 27 HIS HB3 1 1
15 9394 1 1 27 HIS HD1 H -0.559 1.807 6.466 1.00 . A A . 27 HIS HD1 1 1
15 9395 1 1 27 HIS HD2 H -4.540 2.854 5.902 1.00 . A A . 27 HIS HD2 1 1
15 9396 1 1 27 HIS HE1 H -1.391 2.530 8.727 1.00 . A A . 27 HIS HE1 1 1
15 9397 1 1 27 HIS N N -3.750 3.208 2.846 1.00 . A A . 27 HIS N 1 1
15 9398 1 1 27 HIS ND1 N -1.476 2.111 6.630 1.00 . A A . 27 HIS ND1 1 1
15 9399 1 1 27 HIS NE2 N -3.215 2.836 7.651 1.00 . A A . 27 HIS NE2 1 1
15 9400 1 1 27 HIS O O -0.267 3.205 2.150 1.00 . A A . 27 HIS O 1 1
15 9401 1 1 28 LEU C C -0.971 3.256 -0.959 1.00 . A A . 28 LEU C 1 1
15 9402 1 1 28 LEU CA C -1.176 1.973 -0.161 1.00 . A A . 28 LEU CA 1 1
15 9403 1 1 28 LEU CB C -1.865 0.921 -1.032 1.00 . A A . 28 LEU CB 1 1
15 9404 1 1 28 LEU CD1 C -0.027 0.521 -2.690 1.00 . A A . 28 LEU CD1 1 1
15 9405 1 1 28 LEU CD2 C -2.395 -0.008 -3.299 1.00 . A A . 28 LEU CD2 1 1
15 9406 1 1 28 LEU CG C -1.484 0.923 -2.513 1.00 . A A . 28 LEU CG 1 1
15 9407 1 1 28 LEU H H -2.902 1.949 1.063 1.00 . A A . 28 LEU H 1 1
15 9408 1 1 28 LEU HA H -0.212 1.597 0.149 1.00 . A A . 28 LEU HA 1 1
15 9409 1 1 28 LEU HB2 H -1.624 -0.051 -0.630 1.00 . A A . 28 LEU HB2 1 1
15 9410 1 1 28 LEU HB3 H -2.931 1.083 -0.964 1.00 . A A . 28 LEU HB3 1 1
15 9411 1 1 28 LEU HD11 H 0.081 -0.535 -2.494 1.00 . A A . 28 LEU HD11 1 1
15 9412 1 1 28 LEU HD12 H 0.587 1.080 -2.000 1.00 . A A . 28 LEU HD12 1 1
15 9413 1 1 28 LEU HD13 H 0.284 0.734 -3.702 1.00 . A A . 28 LEU HD13 1 1
15 9414 1 1 28 LEU HD21 H -3.423 0.284 -3.150 1.00 . A A . 28 LEU HD21 1 1
15 9415 1 1 28 LEU HD22 H -2.255 -1.023 -2.956 1.00 . A A . 28 LEU HD22 1 1
15 9416 1 1 28 LEU HD23 H -2.151 0.052 -4.350 1.00 . A A . 28 LEU HD23 1 1
15 9417 1 1 28 LEU HG H -1.604 1.922 -2.908 1.00 . A A . 28 LEU HG 1 1
15 9418 1 1 28 LEU N N -1.963 2.227 1.041 1.00 . A A . 28 LEU N 1 1
15 9419 1 1 28 LEU O O 0.160 3.633 -1.270 1.00 . A A . 28 LEU O 1 1
15 9420 1 1 29 THR C C -1.021 6.145 -1.428 1.00 . A A . 29 THR C 1 1
15 9421 1 1 29 THR CA C -2.012 5.167 -2.048 1.00 . A A . 29 THR CA 1 1
15 9422 1 1 29 THR CB C -3.395 5.841 -2.132 1.00 . A A . 29 THR CB 1 1
15 9423 1 1 29 THR CG2 C -3.783 6.449 -0.793 1.00 . A A . 29 THR CG2 1 1
15 9424 1 1 29 THR H H -2.943 3.574 -1.010 1.00 . A A . 29 THR H 1 1
15 9425 1 1 29 THR HA H -1.689 4.929 -3.051 1.00 . A A . 29 THR HA 1 1
15 9426 1 1 29 THR HB H -4.128 5.091 -2.396 1.00 . A A . 29 THR HB 1 1
15 9427 1 1 29 THR HG1 H -4.084 7.491 -2.963 1.00 . A A . 29 THR HG1 1 1
15 9428 1 1 29 THR HG21 H -4.807 6.789 -0.836 1.00 . A A . 29 THR HG21 1 1
15 9429 1 1 29 THR HG22 H -3.136 7.286 -0.577 1.00 . A A . 29 THR HG22 1 1
15 9430 1 1 29 THR HG23 H -3.683 5.706 -0.017 1.00 . A A . 29 THR HG23 1 1
15 9431 1 1 29 THR N N -2.071 3.926 -1.287 1.00 . A A . 29 THR N 1 1
15 9432 1 1 29 THR O O -0.208 6.746 -2.130 1.00 . A A . 29 THR O 1 1
15 9433 1 1 29 THR OG1 O -3.384 6.858 -3.140 1.00 . A A . 29 THR OG1 1 1
15 9434 1 1 30 GLN C C 1.258 6.820 0.380 1.00 . A A . 30 GLN C 1 1
15 9435 1 1 30 GLN CA C -0.201 7.205 0.603 1.00 . A A . 30 GLN CA 1 1
15 9436 1 1 30 GLN CB C -0.520 7.196 2.099 1.00 . A A . 30 GLN CB 1 1
15 9437 1 1 30 GLN CD C -1.719 8.493 3.906 1.00 . A A . 30 GLN CD 1 1
15 9438 1 1 30 GLN CG C -1.744 8.020 2.466 1.00 . A A . 30 GLN CG 1 1
15 9439 1 1 30 GLN H H -1.763 5.792 0.394 1.00 . A A . 30 GLN H 1 1
15 9440 1 1 30 GLN HA H -0.361 8.200 0.217 1.00 . A A . 30 GLN HA 1 1
15 9441 1 1 30 GLN HB2 H -0.691 6.177 2.413 1.00 . A A . 30 GLN HB2 1 1
15 9442 1 1 30 GLN HB3 H 0.328 7.592 2.638 1.00 . A A . 30 GLN HB3 1 1
15 9443 1 1 30 GLN HE21 H -3.562 7.802 4.190 1.00 . A A . 30 GLN HE21 1 1
15 9444 1 1 30 GLN HE22 H -2.823 8.555 5.558 1.00 . A A . 30 GLN HE22 1 1
15 9445 1 1 30 GLN HG2 H -1.786 8.885 1.820 1.00 . A A . 30 GLN HG2 1 1
15 9446 1 1 30 GLN HG3 H -2.626 7.416 2.315 1.00 . A A . 30 GLN HG3 1 1
15 9447 1 1 30 GLN N N -1.094 6.299 -0.110 1.00 . A A . 30 GLN N 1 1
15 9448 1 1 30 GLN NE2 N -2.812 8.261 4.624 1.00 . A A . 30 GLN NE2 1 1
15 9449 1 1 30 GLN O O 2.117 7.683 0.197 1.00 . A A . 30 GLN O 1 1
15 9450 1 1 30 GLN OE1 O -0.729 9.061 4.368 1.00 . A A . 30 GLN OE1 1 1
15 9451 1 1 31 HIS C C 3.369 5.315 -1.223 1.00 . A A . 31 HIS C 1 1
15 9452 1 1 31 HIS CA C 2.886 5.020 0.194 1.00 . A A . 31 HIS CA 1 1
15 9453 1 1 31 HIS CB C 2.943 3.516 0.462 1.00 . A A . 31 HIS CB 1 1
15 9454 1 1 31 HIS CD2 C 3.978 2.000 -1.370 1.00 . A A . 31 HIS CD2 1 1
15 9455 1 1 31 HIS CE1 C 6.084 2.188 -0.789 1.00 . A A . 31 HIS CE1 1 1
15 9456 1 1 31 HIS CG C 4.032 2.814 -0.290 1.00 . A A . 31 HIS CG 1 1
15 9457 1 1 31 HIS H H 0.803 4.881 0.545 1.00 . A A . 31 HIS H 1 1
15 9458 1 1 31 HIS HA H 3.533 5.526 0.894 1.00 . A A . 31 HIS HA 1 1
15 9459 1 1 31 HIS HB2 H 3.110 3.351 1.516 1.00 . A A . 31 HIS HB2 1 1
15 9460 1 1 31 HIS HB3 H 2.001 3.070 0.177 1.00 . A A . 31 HIS HB3 1 1
15 9461 1 1 31 HIS HD1 H 5.728 3.433 0.795 1.00 . A A . 31 HIS HD1 1 1
15 9462 1 1 31 HIS HD2 H 3.088 1.701 -1.906 1.00 . A A . 31 HIS HD2 1 1
15 9463 1 1 31 HIS HE1 H 7.158 2.075 -0.767 1.00 . A A . 31 HIS HE1 1 1
15 9464 1 1 31 HIS N N 1.530 5.519 0.395 1.00 . A A . 31 HIS N 1 1
15 9465 1 1 31 HIS ND1 N 5.364 2.911 0.050 1.00 . A A . 31 HIS ND1 1 1
15 9466 1 1 31 HIS NE2 N 5.267 1.625 -1.661 1.00 . A A . 31 HIS NE2 1 1
15 9467 1 1 31 HIS O O 4.501 5.753 -1.424 1.00 . A A . 31 HIS O 1 1
15 9468 1 1 32 GLN C C 3.439 6.700 -3.785 1.00 . A A . 32 GLN C 1 1
15 9469 1 1 32 GLN CA C 2.842 5.309 -3.599 1.00 . A A . 32 GLN CA 1 1
15 9470 1 1 32 GLN CB C 1.602 5.152 -4.481 1.00 . A A . 32 GLN CB 1 1
15 9471 1 1 32 GLN CD C -0.235 3.624 -5.304 1.00 . A A . 32 GLN CD 1 1
15 9472 1 1 32 GLN CG C 1.053 3.734 -4.511 1.00 . A A . 32 GLN CG 1 1
15 9473 1 1 32 GLN H H 1.615 4.722 -1.977 1.00 . A A . 32 GLN H 1 1
15 9474 1 1 32 GLN HA H 3.576 4.574 -3.891 1.00 . A A . 32 GLN HA 1 1
15 9475 1 1 32 GLN HB2 H 0.827 5.807 -4.113 1.00 . A A . 32 GLN HB2 1 1
15 9476 1 1 32 GLN HB3 H 1.855 5.438 -5.491 1.00 . A A . 32 GLN HB3 1 1
15 9477 1 1 32 GLN HE21 H 0.294 1.823 -5.958 1.00 . A A . 32 GLN HE21 1 1
15 9478 1 1 32 GLN HE22 H -1.232 2.407 -6.519 1.00 . A A . 32 GLN HE22 1 1
15 9479 1 1 32 GLN HG2 H 1.790 3.085 -4.960 1.00 . A A . 32 GLN HG2 1 1
15 9480 1 1 32 GLN HG3 H 0.863 3.415 -3.497 1.00 . A A . 32 GLN HG3 1 1
15 9481 1 1 32 GLN N N 2.502 5.071 -2.201 1.00 . A A . 32 GLN N 1 1
15 9482 1 1 32 GLN NE2 N -0.409 2.506 -5.998 1.00 . A A . 32 GLN NE2 1 1
15 9483 1 1 32 GLN O O 4.272 6.916 -4.666 1.00 . A A . 32 GLN O 1 1
15 9484 1 1 32 GLN OE1 O -1.064 4.535 -5.293 1.00 . A A . 32 GLN OE1 1 1
15 9485 1 1 33 ARG C C 5.022 9.037 -3.129 1.00 . A A . 33 ARG C 1 1
15 9486 1 1 33 ARG CA C 3.500 9.010 -3.023 1.00 . A A . 33 ARG CA 1 1
15 9487 1 1 33 ARG CB C 3.049 9.803 -1.795 1.00 . A A . 33 ARG CB 1 1
15 9488 1 1 33 ARG CD C 1.266 11.409 -1.048 1.00 . A A . 33 ARG CD 1 1
15 9489 1 1 33 ARG CG C 1.560 10.109 -1.780 1.00 . A A . 33 ARG CG 1 1
15 9490 1 1 33 ARG CZ C -0.625 10.975 0.462 1.00 . A A . 33 ARG CZ 1 1
15 9491 1 1 33 ARG H H 2.344 7.406 -2.268 1.00 . A A . 33 ARG H 1 1
15 9492 1 1 33 ARG HA H 3.081 9.466 -3.908 1.00 . A A . 33 ARG HA 1 1
15 9493 1 1 33 ARG HB2 H 3.286 9.235 -0.907 1.00 . A A . 33 ARG HB2 1 1
15 9494 1 1 33 ARG HB3 H 3.587 10.738 -1.767 1.00 . A A . 33 ARG HB3 1 1
15 9495 1 1 33 ARG HD2 H 1.884 11.456 -0.163 1.00 . A A . 33 ARG HD2 1 1
15 9496 1 1 33 ARG HD3 H 1.507 12.236 -1.699 1.00 . A A . 33 ARG HD3 1 1
15 9497 1 1 33 ARG HE H -0.741 11.998 -1.247 1.00 . A A . 33 ARG HE 1 1
15 9498 1 1 33 ARG HG2 H 1.210 10.196 -2.798 1.00 . A A . 33 ARG HG2 1 1
15 9499 1 1 33 ARG HG3 H 1.041 9.302 -1.286 1.00 . A A . 33 ARG HG3 1 1
15 9500 1 1 33 ARG HH11 H 1.141 10.206 1.069 1.00 . A A . 33 ARG HH11 1 1
15 9501 1 1 33 ARG HH12 H -0.200 9.908 2.124 1.00 . A A . 33 ARG HH12 1 1
15 9502 1 1 33 ARG HH21 H -2.516 11.612 0.134 1.00 . A A . 33 ARG HH21 1 1
15 9503 1 1 33 ARG HH22 H -2.280 10.707 1.591 1.00 . A A . 33 ARG HH22 1 1
15 9504 1 1 33 ARG N N 3.009 7.640 -2.950 1.00 . A A . 33 ARG N 1 1
15 9505 1 1 33 ARG NE N -0.136 11.509 -0.652 1.00 . A A . 33 ARG NE 1 1
15 9506 1 1 33 ARG NH1 N 0.170 10.308 1.286 1.00 . A A . 33 ARG NH1 1 1
15 9507 1 1 33 ARG NH2 N -1.913 11.110 0.753 1.00 . A A . 33 ARG NH2 1 1
15 9508 1 1 33 ARG O O 5.591 9.870 -3.834 1.00 . A A . 33 ARG O 1 1
15 9509 1 1 34 VAL C C 7.659 7.887 -3.858 1.00 . A A . 34 VAL C 1 1
15 9510 1 1 34 VAL CA C 7.131 8.039 -2.436 1.00 . A A . 34 VAL CA 1 1
15 9511 1 1 34 VAL CB C 7.635 6.859 -1.584 1.00 . A A . 34 VAL CB 1 1
15 9512 1 1 34 VAL CG1 C 7.045 6.921 -0.183 1.00 . A A . 34 VAL CG1 1 1
15 9513 1 1 34 VAL CG2 C 7.299 5.536 -2.255 1.00 . A A . 34 VAL CG2 1 1
15 9514 1 1 34 VAL H H 5.166 7.484 -1.878 1.00 . A A . 34 VAL H 1 1
15 9515 1 1 34 VAL HA H 7.521 8.953 -2.013 1.00 . A A . 34 VAL HA 1 1
15 9516 1 1 34 VAL HB H 8.710 6.934 -1.501 1.00 . A A . 34 VAL HB 1 1
15 9517 1 1 34 VAL HG11 H 7.815 7.203 0.519 1.00 . A A . 34 VAL HG11 1 1
15 9518 1 1 34 VAL HG12 H 6.249 7.651 -0.160 1.00 . A A . 34 VAL HG12 1 1
15 9519 1 1 34 VAL HG13 H 6.652 5.951 0.084 1.00 . A A . 34 VAL HG13 1 1
15 9520 1 1 34 VAL HG21 H 8.013 5.339 -3.041 1.00 . A A . 34 VAL HG21 1 1
15 9521 1 1 34 VAL HG22 H 7.339 4.742 -1.524 1.00 . A A . 34 VAL HG22 1 1
15 9522 1 1 34 VAL HG23 H 6.305 5.587 -2.676 1.00 . A A . 34 VAL HG23 1 1
15 9523 1 1 34 VAL N N 5.675 8.121 -2.422 1.00 . A A . 34 VAL N 1 1
15 9524 1 1 34 VAL O O 8.663 8.496 -4.228 1.00 . A A . 34 VAL O 1 1
15 9525 1 1 35 HIS C C 7.030 8.040 -6.910 1.00 . A A . 35 HIS C 1 1
15 9526 1 1 35 HIS CA C 7.375 6.837 -6.036 1.00 . A A . 35 HIS CA 1 1
15 9527 1 1 35 HIS CB C 6.693 5.583 -6.583 1.00 . A A . 35 HIS CB 1 1
15 9528 1 1 35 HIS CD2 C 5.843 3.574 -5.179 1.00 . A A . 35 HIS CD2 1 1
15 9529 1 1 35 HIS CE1 C 7.773 2.894 -4.391 1.00 . A A . 35 HIS CE1 1 1
15 9530 1 1 35 HIS CG C 6.797 4.399 -5.671 1.00 . A A . 35 HIS CG 1 1
15 9531 1 1 35 HIS H H 6.184 6.612 -4.301 1.00 . A A . 35 HIS H 1 1
15 9532 1 1 35 HIS HA H 8.444 6.691 -6.053 1.00 . A A . 35 HIS HA 1 1
15 9533 1 1 35 HIS HB2 H 5.645 5.790 -6.739 1.00 . A A . 35 HIS HB2 1 1
15 9534 1 1 35 HIS HB3 H 7.147 5.316 -7.527 1.00 . A A . 35 HIS HB3 1 1
15 9535 1 1 35 HIS HD1 H 8.875 4.339 -5.331 1.00 . A A . 35 HIS HD1 1 1
15 9536 1 1 35 HIS HD2 H 4.781 3.633 -5.373 1.00 . A A . 35 HIS HD2 1 1
15 9537 1 1 35 HIS HE1 H 8.524 2.331 -3.858 1.00 . A A . 35 HIS HE1 1 1
15 9538 1 1 35 HIS N N 6.976 7.069 -4.653 1.00 . A A . 35 HIS N 1 1
15 9539 1 1 35 HIS ND1 N 7.994 3.947 -5.158 1.00 . A A . 35 HIS ND1 1 1
15 9540 1 1 35 HIS NE2 N 6.475 2.648 -4.387 1.00 . A A . 35 HIS NE2 1 1
15 9541 1 1 35 HIS O O 7.655 8.267 -7.947 1.00 . A A . 35 HIS O 1 1
15 9542 1 1 36 THR C C 6.055 11.266 -6.540 1.00 . A A . 36 THR C 1 1
15 9543 1 1 36 THR CA C 5.602 9.984 -7.229 1.00 . A A . 36 THR CA 1 1
15 9544 1 1 36 THR CB C 4.071 10.017 -7.395 1.00 . A A . 36 THR CB 1 1
15 9545 1 1 36 THR CG2 C 3.590 8.830 -8.216 1.00 . A A . 36 THR CG2 1 1
15 9546 1 1 36 THR H H 5.572 8.574 -5.651 1.00 . A A . 36 THR H 1 1
15 9547 1 1 36 THR HA H 6.048 9.939 -8.212 1.00 . A A . 36 THR HA 1 1
15 9548 1 1 36 THR HB H 3.799 10.927 -7.910 1.00 . A A . 36 THR HB 1 1
15 9549 1 1 36 THR HG1 H 2.550 9.650 -6.194 1.00 . A A . 36 THR HG1 1 1
15 9550 1 1 36 THR HG21 H 3.681 7.928 -7.631 1.00 . A A . 36 THR HG21 1 1
15 9551 1 1 36 THR HG22 H 4.191 8.743 -9.109 1.00 . A A . 36 THR HG22 1 1
15 9552 1 1 36 THR HG23 H 2.556 8.979 -8.491 1.00 . A A . 36 THR HG23 1 1
15 9553 1 1 36 THR N N 6.031 8.807 -6.485 1.00 . A A . 36 THR N 1 1
15 9554 1 1 36 THR O O 5.331 11.831 -5.720 1.00 . A A . 36 THR O 1 1
15 9555 1 1 36 THR OG1 O 3.439 10.002 -6.110 1.00 . A A . 36 THR OG1 1 1
15 9556 1 1 37 GLY C C 8.968 12.666 -5.371 1.00 . A A . 37 GLY C 1 1
15 9557 1 1 37 GLY CA C 7.786 12.934 -6.281 1.00 . A A . 37 GLY CA 1 1
15 9558 1 1 37 GLY H H 7.791 11.229 -7.536 1.00 . A A . 37 GLY H 1 1
15 9559 1 1 37 GLY HA2 H 8.096 13.604 -7.069 1.00 . A A . 37 GLY HA2 1 1
15 9560 1 1 37 GLY HA3 H 7.004 13.409 -5.706 1.00 . A A . 37 GLY HA3 1 1
15 9561 1 1 37 GLY N N 7.258 11.721 -6.877 1.00 . A A . 37 GLY N 1 1
15 9562 1 1 37 GLY O O 9.134 13.329 -4.348 1.00 . A A . 37 GLY O 1 1
15 9563 1 1 38 GLU C C 12.075 12.358 -5.136 1.00 . A A . 38 GLU C 1 1
15 9564 1 1 38 GLU CA C 10.960 11.333 -4.949 1.00 . A A . 38 GLU CA 1 1
15 9565 1 1 38 GLU CB C 11.462 9.941 -5.337 1.00 . A A . 38 GLU CB 1 1
15 9566 1 1 38 GLU CD C 12.411 9.120 -3.144 1.00 . A A . 38 GLU CD 1 1
15 9567 1 1 38 GLU CG C 12.707 9.510 -4.579 1.00 . A A . 38 GLU CG 1 1
15 9568 1 1 38 GLU H H 9.603 11.196 -6.568 1.00 . A A . 38 GLU H 1 1
15 9569 1 1 38 GLU HA H 10.667 11.324 -3.911 1.00 . A A . 38 GLU HA 1 1
15 9570 1 1 38 GLU HB2 H 10.680 9.222 -5.142 1.00 . A A . 38 GLU HB2 1 1
15 9571 1 1 38 GLU HB3 H 11.689 9.934 -6.393 1.00 . A A . 38 GLU HB3 1 1
15 9572 1 1 38 GLU HG2 H 13.144 8.661 -5.084 1.00 . A A . 38 GLU HG2 1 1
15 9573 1 1 38 GLU HG3 H 13.412 10.328 -4.577 1.00 . A A . 38 GLU HG3 1 1
15 9574 1 1 38 GLU N N 9.789 11.689 -5.742 1.00 . A A . 38 GLU N 1 1
15 9575 1 1 38 GLU O O 12.179 12.996 -6.184 1.00 . A A . 38 GLU O 1 1
15 9576 1 1 38 GLU OE1 O 12.067 7.943 -2.909 1.00 . A A . 38 GLU OE1 1 1
15 9577 1 1 38 GLU OE2 O 12.523 9.992 -2.257 1.00 . A A . 38 GLU OE2 1 1
15 9578 1 1 39 LYS C C 15.018 13.065 -5.242 1.00 . A A . 39 LYS C 1 1
15 9579 1 1 39 LYS CA C 14.016 13.457 -4.160 1.00 . A A . 39 LYS CA 1 1
15 9580 1 1 39 LYS CB C 14.717 13.523 -2.801 1.00 . A A . 39 LYS CB 1 1
15 9581 1 1 39 LYS CD C 15.706 15.010 -1.034 1.00 . A A . 39 LYS CD 1 1
15 9582 1 1 39 LYS CE C 17.069 14.401 -0.746 1.00 . A A . 39 LYS CE 1 1
15 9583 1 1 39 LYS CG C 15.336 14.878 -2.502 1.00 . A A . 39 LYS CG 1 1
15 9584 1 1 39 LYS H H 12.774 11.973 -3.303 1.00 . A A . 39 LYS H 1 1
15 9585 1 1 39 LYS HA H 13.613 14.430 -4.396 1.00 . A A . 39 LYS HA 1 1
15 9586 1 1 39 LYS HB2 H 13.998 13.301 -2.028 1.00 . A A . 39 LYS HB2 1 1
15 9587 1 1 39 LYS HB3 H 15.501 12.780 -2.777 1.00 . A A . 39 LYS HB3 1 1
15 9588 1 1 39 LYS HD2 H 15.729 16.057 -0.770 1.00 . A A . 39 LYS HD2 1 1
15 9589 1 1 39 LYS HD3 H 14.961 14.502 -0.437 1.00 . A A . 39 LYS HD3 1 1
15 9590 1 1 39 LYS HE2 H 17.137 14.184 0.309 1.00 . A A . 39 LYS HE2 1 1
15 9591 1 1 39 LYS HE3 H 17.166 13.484 -1.309 1.00 . A A . 39 LYS HE3 1 1
15 9592 1 1 39 LYS HG2 H 16.228 14.996 -3.099 1.00 . A A . 39 LYS HG2 1 1
15 9593 1 1 39 LYS HG3 H 14.625 15.652 -2.756 1.00 . A A . 39 LYS HG3 1 1
15 9594 1 1 39 LYS HZ1 H 17.807 16.121 -1.673 1.00 . A A . 39 LYS HZ1 1 1
15 9595 1 1 39 LYS HZ2 H 18.881 14.814 -1.700 1.00 . A A . 39 LYS HZ2 1 1
15 9596 1 1 39 LYS HZ3 H 18.646 15.686 -0.270 1.00 . A A . 39 LYS HZ3 1 1
15 9597 1 1 39 LYS N N 12.908 12.511 -4.112 1.00 . A A . 39 LYS N 1 1
15 9598 1 1 39 LYS NZ N 18.178 15.320 -1.124 1.00 . A A . 39 LYS NZ 1 1
15 9599 1 1 39 LYS O O 15.319 11.889 -5.447 1.00 . A A . 39 LYS O 1 1
15 9600 1 1 40 PRO C C 17.878 13.391 -6.488 1.00 . A A . 40 PRO C 1 1
15 9601 1 1 40 PRO CA C 16.527 13.858 -7.021 1.00 . A A . 40 PRO CA 1 1
15 9602 1 1 40 PRO CB C 16.656 15.241 -7.666 1.00 . A A . 40 PRO CB 1 1
15 9603 1 1 40 PRO CD C 15.237 15.499 -5.760 1.00 . A A . 40 PRO CD 1 1
15 9604 1 1 40 PRO CG C 16.280 16.198 -6.588 1.00 . A A . 40 PRO CG 1 1
15 9605 1 1 40 PRO HA H 16.166 13.150 -7.753 1.00 . A A . 40 PRO HA 1 1
15 9606 1 1 40 PRO HB2 H 17.675 15.394 -7.994 1.00 . A A . 40 PRO HB2 1 1
15 9607 1 1 40 PRO HB3 H 15.986 15.312 -8.509 1.00 . A A . 40 PRO HB3 1 1
15 9608 1 1 40 PRO HD2 H 15.331 15.779 -4.721 1.00 . A A . 40 PRO HD2 1 1
15 9609 1 1 40 PRO HD3 H 14.248 15.729 -6.126 1.00 . A A . 40 PRO HD3 1 1
15 9610 1 1 40 PRO HG2 H 17.144 16.431 -5.985 1.00 . A A . 40 PRO HG2 1 1
15 9611 1 1 40 PRO HG3 H 15.870 17.098 -7.024 1.00 . A A . 40 PRO HG3 1 1
15 9612 1 1 40 PRO N N 15.550 14.073 -5.950 1.00 . A A . 40 PRO N 1 1
15 9613 1 1 40 PRO O O 18.534 14.100 -5.726 1.00 . A A . 40 PRO O 1 1
15 9614 1 1 41 SER C C 20.479 11.374 -7.645 1.00 . A A . 41 SER C 1 1
15 9615 1 1 41 SER CA C 19.558 11.630 -6.456 1.00 . A A . 41 SER CA 1 1
15 9616 1 1 41 SER CB C 19.325 10.328 -5.687 1.00 . A A . 41 SER CB 1 1
15 9617 1 1 41 SER H H 17.719 11.676 -7.504 1.00 . A A . 41 SER H 1 1
15 9618 1 1 41 SER HA H 20.029 12.347 -5.799 1.00 . A A . 41 SER HA 1 1
15 9619 1 1 41 SER HB2 H 18.913 9.588 -6.356 1.00 . A A . 41 SER HB2 1 1
15 9620 1 1 41 SER HB3 H 20.265 9.973 -5.292 1.00 . A A . 41 SER HB3 1 1
15 9621 1 1 41 SER HG H 17.600 10.890 -4.947 1.00 . A A . 41 SER HG 1 1
15 9622 1 1 41 SER N N 18.287 12.194 -6.895 1.00 . A A . 41 SER N 1 1
15 9623 1 1 41 SER O O 20.597 10.246 -8.121 1.00 . A A . 41 SER O 1 1
15 9624 1 1 41 SER OG O 18.423 10.526 -4.612 1.00 . A A . 41 SER OG 1 1
15 9625 1 1 42 GLY C C 21.734 13.303 -10.348 1.00 . A A . 42 GLY C 1 1
15 9626 1 1 42 GLY CA C 22.032 12.301 -9.250 1.00 . A A . 42 GLY CA 1 1
15 9627 1 1 42 GLY H H 20.997 13.307 -7.701 1.00 . A A . 42 GLY H 1 1
15 9628 1 1 42 GLY HA2 H 23.045 12.449 -8.907 1.00 . A A . 42 GLY HA2 1 1
15 9629 1 1 42 GLY HA3 H 21.941 11.304 -9.655 1.00 . A A . 42 GLY HA3 1 1
15 9630 1 1 42 GLY N N 21.130 12.431 -8.121 1.00 . A A . 42 GLY N 1 1
15 9631 1 1 42 GLY O O 20.636 13.853 -10.435 1.00 . A A . 42 GLY O 1 1
15 9632 1 1 43 PRO C C 21.653 13.987 -13.407 1.00 . A A . 43 PRO C 1 1
15 9633 1 1 43 PRO CA C 22.594 14.500 -12.323 1.00 . A A . 43 PRO CA 1 1
15 9634 1 1 43 PRO CB C 24.021 14.617 -12.865 1.00 . A A . 43 PRO CB 1 1
15 9635 1 1 43 PRO CD C 24.065 12.935 -11.167 1.00 . A A . 43 PRO CD 1 1
15 9636 1 1 43 PRO CG C 24.679 13.337 -12.479 1.00 . A A . 43 PRO CG 1 1
15 9637 1 1 43 PRO HA H 22.256 15.467 -11.982 1.00 . A A . 43 PRO HA 1 1
15 9638 1 1 43 PRO HB2 H 23.992 14.739 -13.939 1.00 . A A . 43 PRO HB2 1 1
15 9639 1 1 43 PRO HB3 H 24.513 15.465 -12.414 1.00 . A A . 43 PRO HB3 1 1
15 9640 1 1 43 PRO HD2 H 23.990 11.860 -11.099 1.00 . A A . 43 PRO HD2 1 1
15 9641 1 1 43 PRO HD3 H 24.644 13.327 -10.344 1.00 . A A . 43 PRO HD3 1 1
15 9642 1 1 43 PRO HG2 H 24.487 12.585 -13.229 1.00 . A A . 43 PRO HG2 1 1
15 9643 1 1 43 PRO HG3 H 25.742 13.492 -12.364 1.00 . A A . 43 PRO HG3 1 1
15 9644 1 1 43 PRO N N 22.730 13.555 -11.211 1.00 . A A . 43 PRO N 1 1
15 9645 1 1 43 PRO O O 22.036 13.161 -14.236 1.00 . A A . 43 PRO O 1 1
15 9646 1 1 44 SER C C 19.535 14.905 -15.650 1.00 . A A . 44 SER C 1 1
15 9647 1 1 44 SER CA C 19.422 14.071 -14.378 1.00 . A A . 44 SER CA 1 1
15 9648 1 1 44 SER CB C 18.015 14.204 -13.792 1.00 . A A . 44 SER CB 1 1
15 9649 1 1 44 SER H H 20.174 15.138 -12.710 1.00 . A A . 44 SER H 1 1
15 9650 1 1 44 SER HA H 19.605 13.036 -14.622 1.00 . A A . 44 SER HA 1 1
15 9651 1 1 44 SER HB2 H 17.945 15.125 -13.235 1.00 . A A . 44 SER HB2 1 1
15 9652 1 1 44 SER HB3 H 17.293 14.213 -14.595 1.00 . A A . 44 SER HB3 1 1
15 9653 1 1 44 SER HG H 18.075 12.310 -13.292 1.00 . A A . 44 SER HG 1 1
15 9654 1 1 44 SER N N 20.419 14.482 -13.396 1.00 . A A . 44 SER N 1 1
15 9655 1 1 44 SER O O 20.270 15.892 -15.695 1.00 . A A . 44 SER O 1 1
15 9656 1 1 44 SER OG O 17.720 13.122 -12.924 1.00 . A A . 44 SER OG 1 1
15 9657 1 1 45 SER C C 17.424 15.674 -18.343 1.00 . A A . 45 SER C 1 1
15 9658 1 1 45 SER CA C 18.824 15.207 -17.958 1.00 . A A . 45 SER CA 1 1
15 9659 1 1 45 SER CB C 19.393 14.305 -19.056 1.00 . A A . 45 SER CB 1 1
15 9660 1 1 45 SER H H 18.238 13.706 -16.585 1.00 . A A . 45 SER H 1 1
15 9661 1 1 45 SER HA H 19.462 16.071 -17.848 1.00 . A A . 45 SER HA 1 1
15 9662 1 1 45 SER HB2 H 18.961 13.320 -18.968 1.00 . A A . 45 SER HB2 1 1
15 9663 1 1 45 SER HB3 H 19.148 14.721 -20.022 1.00 . A A . 45 SER HB3 1 1
15 9664 1 1 45 SER HG H 21.041 14.028 -18.034 1.00 . A A . 45 SER HG 1 1
15 9665 1 1 45 SER N N 18.803 14.500 -16.683 1.00 . A A . 45 SER N 1 1
15 9666 1 1 45 SER O O 16.499 14.871 -18.460 1.00 . A A . 45 SER O 1 1
15 9667 1 1 45 SER OG O 20.802 14.198 -18.948 1.00 . A A . 45 SER OG 1 1
15 9668 1 1 46 GLY C C 15.374 18.369 -17.801 1.00 . A A . 46 GLY C 1 1
15 9669 1 1 46 GLY CA C 15.986 17.534 -18.908 1.00 . A A . 46 GLY CA 1 1
15 9670 1 1 46 GLY H H 18.048 17.574 -18.431 1.00 . A A . 46 GLY H 1 1
15 9671 1 1 46 GLY HA2 H 16.109 18.153 -19.785 1.00 . A A . 46 GLY HA2 1 1
15 9672 1 1 46 GLY HA3 H 15.313 16.723 -19.144 1.00 . A A . 46 GLY HA3 1 1
15 9673 1 1 46 GLY N N 17.275 16.981 -18.539 1.00 . A A . 46 GLY N 1 1
15 9674 1 1 46 GLY O O 15.559 18.039 -16.630 1.00 . A A . 46 GLY O 1 1
15 9675 2 2 1 ZN ZN ZN 5.710 1.106 -3.493 1.00 . B A . 201 ZN ZN 1 1
16 9676 1 1 1 GLY C C 12.503 -24.844 -6.237 1.00 . A A . 1 GLY C 1 1
16 9677 1 1 1 GLY CA C 13.560 -25.919 -6.392 1.00 . A A . 1 GLY CA 1 1
16 9678 1 1 1 GLY H1 H 15.215 -25.350 -5.201 1.00 . A A . 1 GLY H1 1 1
16 9679 1 1 1 GLY HA2 H 13.524 -26.302 -7.401 1.00 . A A . 1 GLY HA2 1 1
16 9680 1 1 1 GLY HA3 H 13.342 -26.724 -5.705 1.00 . A A . 1 GLY HA3 1 1
16 9681 1 1 1 GLY N N 14.898 -25.425 -6.125 1.00 . A A . 1 GLY N 1 1
16 9682 1 1 1 GLY O O 11.993 -24.318 -7.226 1.00 . A A . 1 GLY O 1 1
16 9683 1 1 2 SER C C 11.809 -22.232 -4.166 1.00 . A A . 2 SER C 1 1
16 9684 1 1 2 SER CA C 11.163 -23.502 -4.711 1.00 . A A . 2 SER CA 1 1
16 9685 1 1 2 SER CB C 10.137 -24.035 -3.710 1.00 . A A . 2 SER CB 1 1
16 9686 1 1 2 SER H H 12.613 -24.973 -4.245 1.00 . A A . 2 SER H 1 1
16 9687 1 1 2 SER HA H 10.661 -23.268 -5.638 1.00 . A A . 2 SER HA 1 1
16 9688 1 1 2 SER HB2 H 10.639 -24.639 -2.970 1.00 . A A . 2 SER HB2 1 1
16 9689 1 1 2 SER HB3 H 9.646 -23.204 -3.224 1.00 . A A . 2 SER HB3 1 1
16 9690 1 1 2 SER HG H 9.534 -25.220 -5.149 1.00 . A A . 2 SER HG 1 1
16 9691 1 1 2 SER N N 12.171 -24.518 -4.992 1.00 . A A . 2 SER N 1 1
16 9692 1 1 2 SER O O 12.147 -22.151 -2.986 1.00 . A A . 2 SER O 1 1
16 9693 1 1 2 SER OG O 9.157 -24.829 -4.357 1.00 . A A . 2 SER OG 1 1
16 9694 1 1 3 SER C C 11.519 -18.916 -4.386 1.00 . A A . 3 SER C 1 1
16 9695 1 1 3 SER CA C 12.586 -19.975 -4.645 1.00 . A A . 3 SER CA 1 1
16 9696 1 1 3 SER CB C 13.548 -19.490 -5.731 1.00 . A A . 3 SER CB 1 1
16 9697 1 1 3 SER H H 11.687 -21.366 -5.964 1.00 . A A . 3 SER H 1 1
16 9698 1 1 3 SER HA H 13.141 -20.142 -3.734 1.00 . A A . 3 SER HA 1 1
16 9699 1 1 3 SER HB2 H 13.995 -18.558 -5.423 1.00 . A A . 3 SER HB2 1 1
16 9700 1 1 3 SER HB3 H 14.323 -20.229 -5.878 1.00 . A A . 3 SER HB3 1 1
16 9701 1 1 3 SER HG H 13.512 -19.204 -7.669 1.00 . A A . 3 SER HG 1 1
16 9702 1 1 3 SER N N 11.977 -21.241 -5.036 1.00 . A A . 3 SER N 1 1
16 9703 1 1 3 SER O O 11.080 -18.223 -5.302 1.00 . A A . 3 SER O 1 1
16 9704 1 1 3 SER OG O 12.871 -19.288 -6.959 1.00 . A A . 3 SER OG 1 1
16 9705 1 1 4 GLY C C 9.432 -18.135 -1.441 1.00 . A A . 4 GLY C 1 1
16 9706 1 1 4 GLY CA C 10.093 -17.822 -2.768 1.00 . A A . 4 GLY CA 1 1
16 9707 1 1 4 GLY H H 11.491 -19.377 -2.437 1.00 . A A . 4 GLY H 1 1
16 9708 1 1 4 GLY HA2 H 10.554 -16.847 -2.708 1.00 . A A . 4 GLY HA2 1 1
16 9709 1 1 4 GLY HA3 H 9.337 -17.805 -3.539 1.00 . A A . 4 GLY HA3 1 1
16 9710 1 1 4 GLY N N 11.106 -18.798 -3.127 1.00 . A A . 4 GLY N 1 1
16 9711 1 1 4 GLY O O 9.285 -17.257 -0.590 1.00 . A A . 4 GLY O 1 1
16 9712 1 1 5 SER C C 7.484 -18.705 0.522 1.00 . A A . 5 SER C 1 1
16 9713 1 1 5 SER CA C 8.374 -19.815 -0.032 1.00 . A A . 5 SER CA 1 1
16 9714 1 1 5 SER CB C 9.417 -20.216 1.013 1.00 . A A . 5 SER CB 1 1
16 9715 1 1 5 SER H H 9.174 -20.043 -1.979 1.00 . A A . 5 SER H 1 1
16 9716 1 1 5 SER HA H 7.759 -20.672 -0.262 1.00 . A A . 5 SER HA 1 1
16 9717 1 1 5 SER HB2 H 8.923 -20.696 1.844 1.00 . A A . 5 SER HB2 1 1
16 9718 1 1 5 SER HB3 H 10.122 -20.903 0.568 1.00 . A A . 5 SER HB3 1 1
16 9719 1 1 5 SER HG H 10.411 -18.549 0.749 1.00 . A A . 5 SER HG 1 1
16 9720 1 1 5 SER N N 9.029 -19.389 -1.263 1.00 . A A . 5 SER N 1 1
16 9721 1 1 5 SER O O 7.469 -18.449 1.726 1.00 . A A . 5 SER O 1 1
16 9722 1 1 5 SER OG O 10.122 -19.084 1.492 1.00 . A A . 5 SER OG 1 1
16 9723 1 1 6 SER C C 5.110 -17.316 1.314 1.00 . A A . 6 SER C 1 1
16 9724 1 1 6 SER CA C 5.855 -16.965 0.030 1.00 . A A . 6 SER CA 1 1
16 9725 1 1 6 SER CB C 4.855 -16.662 -1.087 1.00 . A A . 6 SER CB 1 1
16 9726 1 1 6 SER H H 6.801 -18.300 -1.313 1.00 . A A . 6 SER H 1 1
16 9727 1 1 6 SER HA H 6.460 -16.088 0.208 1.00 . A A . 6 SER HA 1 1
16 9728 1 1 6 SER HB2 H 5.392 -16.419 -1.991 1.00 . A A . 6 SER HB2 1 1
16 9729 1 1 6 SER HB3 H 4.236 -17.532 -1.258 1.00 . A A . 6 SER HB3 1 1
16 9730 1 1 6 SER HG H 4.491 -14.984 -0.144 1.00 . A A . 6 SER HG 1 1
16 9731 1 1 6 SER N N 6.745 -18.050 -0.367 1.00 . A A . 6 SER N 1 1
16 9732 1 1 6 SER O O 4.667 -18.449 1.498 1.00 . A A . 6 SER O 1 1
16 9733 1 1 6 SER OG O 4.021 -15.569 -0.743 1.00 . A A . 6 SER OG 1 1
16 9734 1 1 7 GLY C C 2.808 -16.222 3.374 1.00 . A A . 7 GLY C 1 1
16 9735 1 1 7 GLY CA C 4.283 -16.559 3.457 1.00 . A A . 7 GLY CA 1 1
16 9736 1 1 7 GLY H H 5.349 -15.451 2.000 1.00 . A A . 7 GLY H 1 1
16 9737 1 1 7 GLY HA2 H 4.390 -17.597 3.733 1.00 . A A . 7 GLY HA2 1 1
16 9738 1 1 7 GLY HA3 H 4.739 -15.945 4.220 1.00 . A A . 7 GLY HA3 1 1
16 9739 1 1 7 GLY N N 4.975 -16.335 2.201 1.00 . A A . 7 GLY N 1 1
16 9740 1 1 7 GLY O O 2.360 -15.589 2.417 1.00 . A A . 7 GLY O 1 1
16 9741 1 1 8 THR C C 0.327 -14.908 4.637 1.00 . A A . 8 THR C 1 1
16 9742 1 1 8 THR CA C 0.614 -16.389 4.415 1.00 . A A . 8 THR CA 1 1
16 9743 1 1 8 THR CB C -0.076 -17.205 5.524 1.00 . A A . 8 THR CB 1 1
16 9744 1 1 8 THR CG2 C 0.415 -16.775 6.898 1.00 . A A . 8 THR CG2 1 1
16 9745 1 1 8 THR H H 2.463 -17.146 5.113 1.00 . A A . 8 THR H 1 1
16 9746 1 1 8 THR HA H 0.197 -16.688 3.464 1.00 . A A . 8 THR HA 1 1
16 9747 1 1 8 THR HB H 0.164 -18.249 5.383 1.00 . A A . 8 THR HB 1 1
16 9748 1 1 8 THR HG1 H -1.716 -16.112 5.580 1.00 . A A . 8 THR HG1 1 1
16 9749 1 1 8 THR HG21 H 1.491 -16.858 6.937 1.00 . A A . 8 THR HG21 1 1
16 9750 1 1 8 THR HG22 H -0.022 -17.412 7.652 1.00 . A A . 8 THR HG22 1 1
16 9751 1 1 8 THR HG23 H 0.126 -15.751 7.079 1.00 . A A . 8 THR HG23 1 1
16 9752 1 1 8 THR N N 2.048 -16.646 4.379 1.00 . A A . 8 THR N 1 1
16 9753 1 1 8 THR O O 1.087 -14.212 5.310 1.00 . A A . 8 THR O 1 1
16 9754 1 1 8 THR OG1 O -1.496 -17.037 5.445 1.00 . A A . 8 THR OG1 1 1
16 9755 1 1 9 GLY C C -1.245 -12.318 2.883 1.00 . A A . 9 GLY C 1 1
16 9756 1 1 9 GLY CA C -1.143 -13.035 4.214 1.00 . A A . 9 GLY CA 1 1
16 9757 1 1 9 GLY H H -1.343 -15.033 3.541 1.00 . A A . 9 GLY H 1 1
16 9758 1 1 9 GLY HA2 H -2.097 -12.977 4.716 1.00 . A A . 9 GLY HA2 1 1
16 9759 1 1 9 GLY HA3 H -0.398 -12.541 4.820 1.00 . A A . 9 GLY HA3 1 1
16 9760 1 1 9 GLY N N -0.775 -14.431 4.066 1.00 . A A . 9 GLY N 1 1
16 9761 1 1 9 GLY O O -0.350 -11.560 2.509 1.00 . A A . 9 GLY O 1 1
16 9762 1 1 10 GLU C C -3.518 -10.758 0.980 1.00 . A A . 10 GLU C 1 1
16 9763 1 1 10 GLU CA C -2.549 -11.932 0.865 1.00 . A A . 10 GLU CA 1 1
16 9764 1 1 10 GLU CB C -3.087 -12.954 -0.138 1.00 . A A . 10 GLU CB 1 1
16 9765 1 1 10 GLU CD C -1.191 -14.569 0.285 1.00 . A A . 10 GLU CD 1 1
16 9766 1 1 10 GLU CG C -2.007 -13.827 -0.756 1.00 . A A . 10 GLU CG 1 1
16 9767 1 1 10 GLU H H -3.015 -13.173 2.515 1.00 . A A . 10 GLU H 1 1
16 9768 1 1 10 GLU HA H -1.597 -11.564 0.514 1.00 . A A . 10 GLU HA 1 1
16 9769 1 1 10 GLU HB2 H -3.796 -13.596 0.365 1.00 . A A . 10 GLU HB2 1 1
16 9770 1 1 10 GLU HB3 H -3.593 -12.428 -0.934 1.00 . A A . 10 GLU HB3 1 1
16 9771 1 1 10 GLU HG2 H -2.476 -14.550 -1.406 1.00 . A A . 10 GLU HG2 1 1
16 9772 1 1 10 GLU HG3 H -1.343 -13.201 -1.333 1.00 . A A . 10 GLU HG3 1 1
16 9773 1 1 10 GLU N N -2.337 -12.559 2.164 1.00 . A A . 10 GLU N 1 1
16 9774 1 1 10 GLU O O -4.715 -10.944 1.199 1.00 . A A . 10 GLU O 1 1
16 9775 1 1 10 GLU OE1 O -1.686 -15.590 0.808 1.00 . A A . 10 GLU OE1 1 1
16 9776 1 1 10 GLU OE2 O -0.060 -14.130 0.577 1.00 . A A . 10 GLU OE2 1 1
16 9777 1 1 11 LYS C C -4.419 -8.002 -0.439 1.00 . A A . 11 LYS C 1 1
16 9778 1 1 11 LYS CA C -3.806 -8.341 0.916 1.00 . A A . 11 LYS CA 1 1
16 9779 1 1 11 LYS CB C -2.963 -7.166 1.415 1.00 . A A . 11 LYS CB 1 1
16 9780 1 1 11 LYS CD C -1.250 -6.504 3.129 1.00 . A A . 11 LYS CD 1 1
16 9781 1 1 11 LYS CE C -0.986 -6.371 4.621 1.00 . A A . 11 LYS CE 1 1
16 9782 1 1 11 LYS CG C -2.508 -7.312 2.857 1.00 . A A . 11 LYS CG 1 1
16 9783 1 1 11 LYS H H -2.029 -9.463 0.657 1.00 . A A . 11 LYS H 1 1
16 9784 1 1 11 LYS HA H -4.601 -8.528 1.621 1.00 . A A . 11 LYS HA 1 1
16 9785 1 1 11 LYS HB2 H -2.087 -7.075 0.790 1.00 . A A . 11 LYS HB2 1 1
16 9786 1 1 11 LYS HB3 H -3.547 -6.260 1.334 1.00 . A A . 11 LYS HB3 1 1
16 9787 1 1 11 LYS HD2 H -0.408 -6.999 2.669 1.00 . A A . 11 LYS HD2 1 1
16 9788 1 1 11 LYS HD3 H -1.368 -5.518 2.704 1.00 . A A . 11 LYS HD3 1 1
16 9789 1 1 11 LYS HE2 H -0.263 -5.585 4.777 1.00 . A A . 11 LYS HE2 1 1
16 9790 1 1 11 LYS HE3 H -1.911 -6.112 5.116 1.00 . A A . 11 LYS HE3 1 1
16 9791 1 1 11 LYS HG2 H -3.295 -6.965 3.510 1.00 . A A . 11 LYS HG2 1 1
16 9792 1 1 11 LYS HG3 H -2.306 -8.355 3.057 1.00 . A A . 11 LYS HG3 1 1
16 9793 1 1 11 LYS HZ1 H 0.536 -7.516 5.478 1.00 . A A . 11 LYS HZ1 1 1
16 9794 1 1 11 LYS HZ2 H -0.530 -8.406 4.512 1.00 . A A . 11 LYS HZ2 1 1
16 9795 1 1 11 LYS HZ3 H -1.010 -7.894 6.051 1.00 . A A . 11 LYS HZ3 1 1
16 9796 1 1 11 LYS N N -2.991 -9.547 0.830 1.00 . A A . 11 LYS N 1 1
16 9797 1 1 11 LYS NZ N -0.461 -7.635 5.207 1.00 . A A . 11 LYS NZ 1 1
16 9798 1 1 11 LYS O O -3.856 -8.296 -1.493 1.00 . A A . 11 LYS O 1 1
16 9799 1 1 12 PRO C C -5.613 -5.841 -2.372 1.00 . A A . 12 PRO C 1 1
16 9800 1 1 12 PRO CA C -6.315 -6.973 -1.630 1.00 . A A . 12 PRO CA 1 1
16 9801 1 1 12 PRO CB C -7.676 -6.506 -1.107 1.00 . A A . 12 PRO CB 1 1
16 9802 1 1 12 PRO CD C -6.330 -6.986 0.809 1.00 . A A . 12 PRO CD 1 1
16 9803 1 1 12 PRO CG C -7.417 -6.082 0.297 1.00 . A A . 12 PRO CG 1 1
16 9804 1 1 12 PRO HA H -6.452 -7.810 -2.298 1.00 . A A . 12 PRO HA 1 1
16 9805 1 1 12 PRO HB2 H -8.033 -5.683 -1.710 1.00 . A A . 12 PRO HB2 1 1
16 9806 1 1 12 PRO HB3 H -8.381 -7.322 -1.150 1.00 . A A . 12 PRO HB3 1 1
16 9807 1 1 12 PRO HD2 H -5.686 -6.452 1.492 1.00 . A A . 12 PRO HD2 1 1
16 9808 1 1 12 PRO HD3 H -6.756 -7.854 1.290 1.00 . A A . 12 PRO HD3 1 1
16 9809 1 1 12 PRO HG2 H -7.090 -5.054 0.317 1.00 . A A . 12 PRO HG2 1 1
16 9810 1 1 12 PRO HG3 H -8.314 -6.203 0.888 1.00 . A A . 12 PRO HG3 1 1
16 9811 1 1 12 PRO N N -5.601 -7.367 -0.412 1.00 . A A . 12 PRO N 1 1
16 9812 1 1 12 PRO O O -5.828 -5.642 -3.568 1.00 . A A . 12 PRO O 1 1
16 9813 1 1 13 PHE C C -2.542 -4.286 -2.292 1.00 . A A . 13 PHE C 1 1
16 9814 1 1 13 PHE CA C -4.038 -3.989 -2.248 1.00 . A A . 13 PHE CA 1 1
16 9815 1 1 13 PHE CB C -4.292 -2.705 -1.456 1.00 . A A . 13 PHE CB 1 1
16 9816 1 1 13 PHE CD1 C -6.725 -2.434 -2.005 1.00 . A A . 13 PHE CD1 1 1
16 9817 1 1 13 PHE CD2 C -6.076 -2.445 0.290 1.00 . A A . 13 PHE CD2 1 1
16 9818 1 1 13 PHE CE1 C -8.046 -2.268 -1.634 1.00 . A A . 13 PHE CE1 1 1
16 9819 1 1 13 PHE CE2 C -7.395 -2.281 0.666 1.00 . A A . 13 PHE CE2 1 1
16 9820 1 1 13 PHE CG C -5.726 -2.524 -1.049 1.00 . A A . 13 PHE CG 1 1
16 9821 1 1 13 PHE CZ C -8.382 -2.191 -0.296 1.00 . A A . 13 PHE CZ 1 1
16 9822 1 1 13 PHE H H -4.642 -5.309 -0.707 1.00 . A A . 13 PHE H 1 1
16 9823 1 1 13 PHE HA H -4.396 -3.856 -3.257 1.00 . A A . 13 PHE HA 1 1
16 9824 1 1 13 PHE HB2 H -3.692 -2.720 -0.558 1.00 . A A . 13 PHE HB2 1 1
16 9825 1 1 13 PHE HB3 H -4.007 -1.856 -2.059 1.00 . A A . 13 PHE HB3 1 1
16 9826 1 1 13 PHE HD1 H -6.464 -2.494 -3.052 1.00 . A A . 13 PHE HD1 1 1
16 9827 1 1 13 PHE HD2 H -5.306 -2.515 1.044 1.00 . A A . 13 PHE HD2 1 1
16 9828 1 1 13 PHE HE1 H -8.815 -2.198 -2.390 1.00 . A A . 13 PHE HE1 1 1
16 9829 1 1 13 PHE HE2 H -7.655 -2.220 1.713 1.00 . A A . 13 PHE HE2 1 1
16 9830 1 1 13 PHE HZ H -9.413 -2.062 -0.004 1.00 . A A . 13 PHE HZ 1 1
16 9831 1 1 13 PHE N N -4.772 -5.102 -1.656 1.00 . A A . 13 PHE N 1 1
16 9832 1 1 13 PHE O O -1.992 -4.902 -1.378 1.00 . A A . 13 PHE O 1 1
16 9833 1 1 14 LYS C C 0.155 -2.993 -4.428 1.00 . A A . 14 LYS C 1 1
16 9834 1 1 14 LYS CA C -0.456 -4.060 -3.525 1.00 . A A . 14 LYS CA 1 1
16 9835 1 1 14 LYS CB C -0.193 -5.450 -4.110 1.00 . A A . 14 LYS CB 1 1
16 9836 1 1 14 LYS CD C 1.594 -6.776 -5.274 1.00 . A A . 14 LYS CD 1 1
16 9837 1 1 14 LYS CE C 3.089 -6.833 -5.550 1.00 . A A . 14 LYS CE 1 1
16 9838 1 1 14 LYS CG C 1.276 -5.836 -4.123 1.00 . A A . 14 LYS CG 1 1
16 9839 1 1 14 LYS H H -2.382 -3.359 -4.055 1.00 . A A . 14 LYS H 1 1
16 9840 1 1 14 LYS HA H 0.004 -3.996 -2.551 1.00 . A A . 14 LYS HA 1 1
16 9841 1 1 14 LYS HB2 H -0.731 -6.181 -3.525 1.00 . A A . 14 LYS HB2 1 1
16 9842 1 1 14 LYS HB3 H -0.560 -5.475 -5.126 1.00 . A A . 14 LYS HB3 1 1
16 9843 1 1 14 LYS HD2 H 1.248 -7.768 -5.024 1.00 . A A . 14 LYS HD2 1 1
16 9844 1 1 14 LYS HD3 H 1.086 -6.429 -6.162 1.00 . A A . 14 LYS HD3 1 1
16 9845 1 1 14 LYS HE2 H 3.244 -7.218 -6.546 1.00 . A A . 14 LYS HE2 1 1
16 9846 1 1 14 LYS HE3 H 3.492 -5.833 -5.483 1.00 . A A . 14 LYS HE3 1 1
16 9847 1 1 14 LYS HG2 H 1.873 -4.943 -4.227 1.00 . A A . 14 LYS HG2 1 1
16 9848 1 1 14 LYS HG3 H 1.518 -6.327 -3.191 1.00 . A A . 14 LYS HG3 1 1
16 9849 1 1 14 LYS HZ1 H 4.221 -8.522 -5.068 1.00 . A A . 14 LYS HZ1 1 1
16 9850 1 1 14 LYS HZ2 H 3.134 -8.057 -3.858 1.00 . A A . 14 LYS HZ2 1 1
16 9851 1 1 14 LYS HZ3 H 4.556 -7.174 -4.102 1.00 . A A . 14 LYS HZ3 1 1
16 9852 1 1 14 LYS N N -1.888 -3.844 -3.360 1.00 . A A . 14 LYS N 1 1
16 9853 1 1 14 LYS NZ N 3.800 -7.708 -4.577 1.00 . A A . 14 LYS NZ 1 1
16 9854 1 1 14 LYS O O -0.366 -2.705 -5.506 1.00 . A A . 14 LYS O 1 1
16 9855 1 1 15 CYS C C 2.661 -1.979 -5.958 1.00 . A A . 15 CYS C 1 1
16 9856 1 1 15 CYS CA C 1.947 -1.378 -4.751 1.00 . A A . 15 CYS CA 1 1
16 9857 1 1 15 CYS CB C 2.952 -0.637 -3.867 1.00 . A A . 15 CYS CB 1 1
16 9858 1 1 15 CYS H H 1.632 -2.685 -3.116 1.00 . A A . 15 CYS H 1 1
16 9859 1 1 15 CYS HA H 1.203 -0.678 -5.100 1.00 . A A . 15 CYS HA 1 1
16 9860 1 1 15 CYS HB2 H 2.430 0.115 -3.294 1.00 . A A . 15 CYS HB2 1 1
16 9861 1 1 15 CYS HB3 H 3.413 -1.342 -3.191 1.00 . A A . 15 CYS HB3 1 1
16 9862 1 1 15 CYS N N 1.264 -2.412 -3.983 1.00 . A A . 15 CYS N 1 1
16 9863 1 1 15 CYS O O 3.576 -2.788 -5.812 1.00 . A A . 15 CYS O 1 1
16 9864 1 1 15 CYS SG S 4.282 0.197 -4.791 1.00 . A A . 15 CYS SG 1 1
16 9865 1 1 16 GLY C C 3.971 -1.201 -8.864 1.00 . A A . 16 GLY C 1 1
16 9866 1 1 16 GLY CA C 2.844 -2.084 -8.367 1.00 . A A . 16 GLY CA 1 1
16 9867 1 1 16 GLY H H 1.502 -0.928 -7.208 1.00 . A A . 16 GLY H 1 1
16 9868 1 1 16 GLY HA2 H 3.234 -3.073 -8.175 1.00 . A A . 16 GLY HA2 1 1
16 9869 1 1 16 GLY HA3 H 2.088 -2.149 -9.135 1.00 . A A . 16 GLY HA3 1 1
16 9870 1 1 16 GLY N N 2.235 -1.576 -7.152 1.00 . A A . 16 GLY N 1 1
16 9871 1 1 16 GLY O O 4.037 -0.877 -10.050 1.00 . A A . 16 GLY O 1 1
16 9872 1 1 17 GLU C C 7.282 -0.485 -7.702 1.00 . A A . 17 GLU C 1 1
16 9873 1 1 17 GLU CA C 5.986 0.045 -8.309 1.00 . A A . 17 GLU CA 1 1
16 9874 1 1 17 GLU CB C 5.738 1.479 -7.836 1.00 . A A . 17 GLU CB 1 1
16 9875 1 1 17 GLU CD C 5.369 2.973 -9.839 1.00 . A A . 17 GLU CD 1 1
16 9876 1 1 17 GLU CG C 4.726 2.232 -8.682 1.00 . A A . 17 GLU CG 1 1
16 9877 1 1 17 GLU H H 4.752 -1.100 -7.026 1.00 . A A . 17 GLU H 1 1
16 9878 1 1 17 GLU HA H 6.080 0.042 -9.385 1.00 . A A . 17 GLU HA 1 1
16 9879 1 1 17 GLU HB2 H 5.376 1.452 -6.818 1.00 . A A . 17 GLU HB2 1 1
16 9880 1 1 17 GLU HB3 H 6.671 2.021 -7.862 1.00 . A A . 17 GLU HB3 1 1
16 9881 1 1 17 GLU HG2 H 4.011 1.527 -9.080 1.00 . A A . 17 GLU HG2 1 1
16 9882 1 1 17 GLU HG3 H 4.213 2.948 -8.056 1.00 . A A . 17 GLU HG3 1 1
16 9883 1 1 17 GLU N N 4.859 -0.809 -7.956 1.00 . A A . 17 GLU N 1 1
16 9884 1 1 17 GLU O O 8.338 -0.449 -8.334 1.00 . A A . 17 GLU O 1 1
16 9885 1 1 17 GLU OE1 O 5.937 2.305 -10.728 1.00 . A A . 17 GLU OE1 1 1
16 9886 1 1 17 GLU OE2 O 5.304 4.220 -9.855 1.00 . A A . 17 GLU OE2 1 1
16 9887 1 1 18 CYS C C 8.049 -2.884 -5.179 1.00 . A A . 18 CYS C 1 1
16 9888 1 1 18 CYS CA C 8.356 -1.514 -5.775 1.00 . A A . 18 CYS CA 1 1
16 9889 1 1 18 CYS CB C 8.805 -0.554 -4.671 1.00 . A A . 18 CYS CB 1 1
16 9890 1 1 18 CYS H H 6.323 -0.978 -6.017 1.00 . A A . 18 CYS H 1 1
16 9891 1 1 18 CYS HA H 9.154 -1.618 -6.494 1.00 . A A . 18 CYS HA 1 1
16 9892 1 1 18 CYS HB2 H 9.779 -0.856 -4.316 1.00 . A A . 18 CYS HB2 1 1
16 9893 1 1 18 CYS HB3 H 8.869 0.445 -5.076 1.00 . A A . 18 CYS HB3 1 1
16 9894 1 1 18 CYS N N 7.193 -0.977 -6.470 1.00 . A A . 18 CYS N 1 1
16 9895 1 1 18 CYS O O 8.867 -3.801 -5.248 1.00 . A A . 18 CYS O 1 1
16 9896 1 1 18 CYS SG S 7.686 -0.499 -3.234 1.00 . A A . 18 CYS SG 1 1
16 9897 1 1 19 GLY C C 6.088 -4.132 -2.533 1.00 . A A . 19 GLY C 1 1
16 9898 1 1 19 GLY CA C 6.468 -4.278 -3.994 1.00 . A A . 19 GLY CA 1 1
16 9899 1 1 19 GLY H H 6.251 -2.251 -4.568 1.00 . A A . 19 GLY H 1 1
16 9900 1 1 19 GLY HA2 H 5.622 -4.673 -4.537 1.00 . A A . 19 GLY HA2 1 1
16 9901 1 1 19 GLY HA3 H 7.290 -4.973 -4.072 1.00 . A A . 19 GLY HA3 1 1
16 9902 1 1 19 GLY N N 6.863 -3.016 -4.593 1.00 . A A . 19 GLY N 1 1
16 9903 1 1 19 GLY O O 6.647 -4.807 -1.668 1.00 . A A . 19 GLY O 1 1
16 9904 1 1 20 LYS C C 3.165 -3.128 -0.795 1.00 . A A . 20 LYS C 1 1
16 9905 1 1 20 LYS CA C 4.683 -3.013 -0.891 1.00 . A A . 20 LYS CA 1 1
16 9906 1 1 20 LYS CB C 5.132 -1.631 -0.412 1.00 . A A . 20 LYS CB 1 1
16 9907 1 1 20 LYS CD C 6.850 -0.421 0.964 1.00 . A A . 20 LYS CD 1 1
16 9908 1 1 20 LYS CE C 8.276 0.094 0.836 1.00 . A A . 20 LYS CE 1 1
16 9909 1 1 20 LYS CG C 6.589 -1.578 0.014 1.00 . A A . 20 LYS CG 1 1
16 9910 1 1 20 LYS H H 4.729 -2.739 -2.989 1.00 . A A . 20 LYS H 1 1
16 9911 1 1 20 LYS HA H 5.130 -3.766 -0.259 1.00 . A A . 20 LYS HA 1 1
16 9912 1 1 20 LYS HB2 H 4.986 -0.921 -1.213 1.00 . A A . 20 LYS HB2 1 1
16 9913 1 1 20 LYS HB3 H 4.521 -1.339 0.431 1.00 . A A . 20 LYS HB3 1 1
16 9914 1 1 20 LYS HD2 H 6.167 0.383 0.736 1.00 . A A . 20 LYS HD2 1 1
16 9915 1 1 20 LYS HD3 H 6.688 -0.757 1.979 1.00 . A A . 20 LYS HD3 1 1
16 9916 1 1 20 LYS HE2 H 8.957 -0.731 0.977 1.00 . A A . 20 LYS HE2 1 1
16 9917 1 1 20 LYS HE3 H 8.408 0.504 -0.154 1.00 . A A . 20 LYS HE3 1 1
16 9918 1 1 20 LYS HG2 H 6.843 -2.502 0.511 1.00 . A A . 20 LYS HG2 1 1
16 9919 1 1 20 LYS HG3 H 7.207 -1.457 -0.864 1.00 . A A . 20 LYS HG3 1 1
16 9920 1 1 20 LYS HZ1 H 7.959 1.973 1.693 1.00 . A A . 20 LYS HZ1 1 1
16 9921 1 1 20 LYS HZ2 H 9.568 1.453 1.756 1.00 . A A . 20 LYS HZ2 1 1
16 9922 1 1 20 LYS HZ3 H 8.421 0.782 2.803 1.00 . A A . 20 LYS HZ3 1 1
16 9923 1 1 20 LYS N N 5.137 -3.247 -2.256 1.00 . A A . 20 LYS N 1 1
16 9924 1 1 20 LYS NZ N 8.576 1.149 1.843 1.00 . A A . 20 LYS NZ 1 1
16 9925 1 1 20 LYS O O 2.434 -2.360 -1.420 1.00 . A A . 20 LYS O 1 1
16 9926 1 1 21 SER C C 0.772 -3.655 1.456 1.00 . A A . 21 SER C 1 1
16 9927 1 1 21 SER CA C 1.266 -4.308 0.169 1.00 . A A . 21 SER CA 1 1
16 9928 1 1 21 SER CB C 0.954 -5.805 0.191 1.00 . A A . 21 SER CB 1 1
16 9929 1 1 21 SER H H 3.331 -4.672 0.465 1.00 . A A . 21 SER H 1 1
16 9930 1 1 21 SER HA H 0.757 -3.855 -0.669 1.00 . A A . 21 SER HA 1 1
16 9931 1 1 21 SER HB2 H -0.114 -5.947 0.251 1.00 . A A . 21 SER HB2 1 1
16 9932 1 1 21 SER HB3 H 1.327 -6.261 -0.715 1.00 . A A . 21 SER HB3 1 1
16 9933 1 1 21 SER HG H 1.847 -7.319 1.055 1.00 . A A . 21 SER HG 1 1
16 9934 1 1 21 SER N N 2.697 -4.091 -0.007 1.00 . A A . 21 SER N 1 1
16 9935 1 1 21 SER O O 1.564 -3.303 2.330 1.00 . A A . 21 SER O 1 1
16 9936 1 1 21 SER OG O 1.563 -6.437 1.304 1.00 . A A . 21 SER OG 1 1
16 9937 1 1 22 TYR C C -2.595 -3.325 2.906 1.00 . A A . 22 TYR C 1 1
16 9938 1 1 22 TYR CA C -1.144 -2.884 2.744 1.00 . A A . 22 TYR CA 1 1
16 9939 1 1 22 TYR CB C -1.069 -1.360 2.646 1.00 . A A . 22 TYR CB 1 1
16 9940 1 1 22 TYR CD1 C 0.977 -0.839 1.262 1.00 . A A . 22 TYR CD1 1 1
16 9941 1 1 22 TYR CD2 C 1.031 -0.321 3.588 1.00 . A A . 22 TYR CD2 1 1
16 9942 1 1 22 TYR CE1 C 2.264 -0.357 1.120 1.00 . A A . 22 TYR CE1 1 1
16 9943 1 1 22 TYR CE2 C 2.317 0.165 3.455 1.00 . A A . 22 TYR CE2 1 1
16 9944 1 1 22 TYR CG C 0.339 -0.830 2.495 1.00 . A A . 22 TYR CG 1 1
16 9945 1 1 22 TYR CZ C 2.930 0.144 2.219 1.00 . A A . 22 TYR CZ 1 1
16 9946 1 1 22 TYR H H -1.122 -3.798 0.835 1.00 . A A . 22 TYR H 1 1
16 9947 1 1 22 TYR HA H -0.582 -3.208 3.608 1.00 . A A . 22 TYR HA 1 1
16 9948 1 1 22 TYR HB2 H -1.639 -1.033 1.790 1.00 . A A . 22 TYR HB2 1 1
16 9949 1 1 22 TYR HB3 H -1.493 -0.928 3.541 1.00 . A A . 22 TYR HB3 1 1
16 9950 1 1 22 TYR HD1 H 0.453 -1.232 0.402 1.00 . A A . 22 TYR HD1 1 1
16 9951 1 1 22 TYR HD2 H 0.548 -0.306 4.554 1.00 . A A . 22 TYR HD2 1 1
16 9952 1 1 22 TYR HE1 H 2.744 -0.373 0.152 1.00 . A A . 22 TYR HE1 1 1
16 9953 1 1 22 TYR HE2 H 2.839 0.557 4.315 1.00 . A A . 22 TYR HE2 1 1
16 9954 1 1 22 TYR HH H 4.304 1.049 1.225 1.00 . A A . 22 TYR HH 1 1
16 9955 1 1 22 TYR N N -0.542 -3.497 1.565 1.00 . A A . 22 TYR N 1 1
16 9956 1 1 22 TYR O O -3.425 -3.102 2.026 1.00 . A A . 22 TYR O 1 1
16 9957 1 1 22 TYR OH O 4.211 0.626 2.082 1.00 . A A . 22 TYR OH 1 1
16 9958 1 1 23 ASN C C -5.281 -3.379 3.915 1.00 . A A . 23 ASN C 1 1
16 9959 1 1 23 ASN CA C -4.244 -4.424 4.319 1.00 . A A . 23 ASN CA 1 1
16 9960 1 1 23 ASN CB C -4.393 -4.757 5.805 1.00 . A A . 23 ASN CB 1 1
16 9961 1 1 23 ASN CG C -5.675 -5.511 6.103 1.00 . A A . 23 ASN CG 1 1
16 9962 1 1 23 ASN H H -2.188 -4.100 4.704 1.00 . A A . 23 ASN H 1 1
16 9963 1 1 23 ASN HA H -4.409 -5.320 3.741 1.00 . A A . 23 ASN HA 1 1
16 9964 1 1 23 ASN HB2 H -3.558 -5.368 6.116 1.00 . A A . 23 ASN HB2 1 1
16 9965 1 1 23 ASN HB3 H -4.395 -3.840 6.376 1.00 . A A . 23 ASN HB3 1 1
16 9966 1 1 23 ASN HD21 H -4.633 -7.053 6.804 1.00 . A A . 23 ASN HD21 1 1
16 9967 1 1 23 ASN HD22 H -6.352 -7.230 6.838 1.00 . A A . 23 ASN HD22 1 1
16 9968 1 1 23 ASN N N -2.893 -3.951 4.040 1.00 . A A . 23 ASN N 1 1
16 9969 1 1 23 ASN ND2 N -5.540 -6.720 6.636 1.00 . A A . 23 ASN ND2 1 1
16 9970 1 1 23 ASN O O -6.345 -3.716 3.397 1.00 . A A . 23 ASN O 1 1
16 9971 1 1 23 ASN OD1 O -6.773 -5.012 5.858 1.00 . A A . 23 ASN OD1 1 1
16 9972 1 1 24 GLN C C -5.413 -0.318 2.537 1.00 . A A . 24 GLN C 1 1
16 9973 1 1 24 GLN CA C -5.863 -1.019 3.815 1.00 . A A . 24 GLN CA 1 1
16 9974 1 1 24 GLN CB C -5.935 -0.013 4.965 1.00 . A A . 24 GLN CB 1 1
16 9975 1 1 24 GLN CD C -7.822 -1.035 6.298 1.00 . A A . 24 GLN CD 1 1
16 9976 1 1 24 GLN CG C -6.361 -0.630 6.287 1.00 . A A . 24 GLN CG 1 1
16 9977 1 1 24 GLN H H -4.097 -1.907 4.570 1.00 . A A . 24 GLN H 1 1
16 9978 1 1 24 GLN HA H -6.845 -1.438 3.654 1.00 . A A . 24 GLN HA 1 1
16 9979 1 1 24 GLN HB2 H -4.962 0.435 5.097 1.00 . A A . 24 GLN HB2 1 1
16 9980 1 1 24 GLN HB3 H -6.646 0.759 4.708 1.00 . A A . 24 GLN HB3 1 1
16 9981 1 1 24 GLN HE21 H -7.406 -2.591 7.465 1.00 . A A . 24 GLN HE21 1 1
16 9982 1 1 24 GLN HE22 H -9.066 -2.405 7.025 1.00 . A A . 24 GLN HE22 1 1
16 9983 1 1 24 GLN HG2 H -5.759 -1.507 6.471 1.00 . A A . 24 GLN HG2 1 1
16 9984 1 1 24 GLN HG3 H -6.196 0.091 7.075 1.00 . A A . 24 GLN HG3 1 1
16 9985 1 1 24 GLN N N -4.960 -2.112 4.154 1.00 . A A . 24 GLN N 1 1
16 9986 1 1 24 GLN NE2 N -8.130 -2.120 6.999 1.00 . A A . 24 GLN NE2 1 1
16 9987 1 1 24 GLN O O -4.235 -0.349 2.183 1.00 . A A . 24 GLN O 1 1
16 9988 1 1 24 GLN OE1 O -8.665 -0.381 5.684 1.00 . A A . 24 GLN OE1 1 1
16 9989 1 1 25 ARG C C -5.507 2.413 0.900 1.00 . A A . 25 ARG C 1 1
16 9990 1 1 25 ARG CA C -6.060 1.021 0.611 1.00 . A A . 25 ARG CA 1 1
16 9991 1 1 25 ARG CB C -7.316 1.129 -0.256 1.00 . A A . 25 ARG CB 1 1
16 9992 1 1 25 ARG CD C -9.807 1.451 -0.163 1.00 . A A . 25 ARG CD 1 1
16 9993 1 1 25 ARG CG C -8.464 1.857 0.424 1.00 . A A . 25 ARG CG 1 1
16 9994 1 1 25 ARG CZ C -11.315 3.051 0.938 1.00 . A A . 25 ARG CZ 1 1
16 9995 1 1 25 ARG H H -7.281 0.302 2.183 1.00 . A A . 25 ARG H 1 1
16 9996 1 1 25 ARG HA H -5.313 0.453 0.076 1.00 . A A . 25 ARG HA 1 1
16 9997 1 1 25 ARG HB2 H -7.069 1.661 -1.163 1.00 . A A . 25 ARG HB2 1 1
16 9998 1 1 25 ARG HB3 H -7.650 0.135 -0.511 1.00 . A A . 25 ARG HB3 1 1
16 9999 1 1 25 ARG HD2 H -9.938 1.953 -1.109 1.00 . A A . 25 ARG HD2 1 1
16 10000 1 1 25 ARG HD3 H -9.808 0.383 -0.319 1.00 . A A . 25 ARG HD3 1 1
16 10001 1 1 25 ARG HE H -11.391 1.071 1.166 1.00 . A A . 25 ARG HE 1 1
16 10002 1 1 25 ARG HG2 H -8.457 1.617 1.477 1.00 . A A . 25 ARG HG2 1 1
16 10003 1 1 25 ARG HG3 H -8.331 2.921 0.295 1.00 . A A . 25 ARG HG3 1 1
16 10004 1 1 25 ARG HH11 H -9.927 3.884 -0.271 1.00 . A A . 25 ARG HH11 1 1
16 10005 1 1 25 ARG HH12 H -10.996 5.000 0.511 1.00 . A A . 25 ARG HH12 1 1
16 10006 1 1 25 ARG HH21 H -12.805 2.531 2.201 1.00 . A A . 25 ARG HH21 1 1
16 10007 1 1 25 ARG HH22 H -12.632 4.230 1.918 1.00 . A A . 25 ARG HH22 1 1
16 10008 1 1 25 ARG N N -6.360 0.313 1.850 1.00 . A A . 25 ARG N 1 1
16 10009 1 1 25 ARG NE N -10.918 1.802 0.718 1.00 . A A . 25 ARG NE 1 1
16 10010 1 1 25 ARG NH1 N -10.695 4.061 0.345 1.00 . A A . 25 ARG NH1 1 1
16 10011 1 1 25 ARG NH2 N -12.335 3.290 1.753 1.00 . A A . 25 ARG NH2 1 1
16 10012 1 1 25 ARG O O -4.586 2.878 0.228 1.00 . A A . 25 ARG O 1 1
16 10013 1 1 26 VAL C C -4.166 4.421 2.671 1.00 . A A . 26 VAL C 1 1
16 10014 1 1 26 VAL CA C -5.640 4.413 2.281 1.00 . A A . 26 VAL CA 1 1
16 10015 1 1 26 VAL CB C -6.472 4.964 3.454 1.00 . A A . 26 VAL CB 1 1
16 10016 1 1 26 VAL CG1 C -6.413 4.017 4.643 1.00 . A A . 26 VAL CG1 1 1
16 10017 1 1 26 VAL CG2 C -5.990 6.353 3.843 1.00 . A A . 26 VAL CG2 1 1
16 10018 1 1 26 VAL H H -6.806 2.651 2.401 1.00 . A A . 26 VAL H 1 1
16 10019 1 1 26 VAL HA H -5.780 5.063 1.430 1.00 . A A . 26 VAL HA 1 1
16 10020 1 1 26 VAL HB H -7.501 5.040 3.134 1.00 . A A . 26 VAL HB 1 1
16 10021 1 1 26 VAL HG11 H -6.073 4.556 5.515 1.00 . A A . 26 VAL HG11 1 1
16 10022 1 1 26 VAL HG12 H -7.396 3.610 4.829 1.00 . A A . 26 VAL HG12 1 1
16 10023 1 1 26 VAL HG13 H -5.725 3.213 4.428 1.00 . A A . 26 VAL HG13 1 1
16 10024 1 1 26 VAL HG21 H -5.459 6.796 3.013 1.00 . A A . 26 VAL HG21 1 1
16 10025 1 1 26 VAL HG22 H -6.838 6.970 4.099 1.00 . A A . 26 VAL HG22 1 1
16 10026 1 1 26 VAL HG23 H -5.328 6.279 4.695 1.00 . A A . 26 VAL HG23 1 1
16 10027 1 1 26 VAL N N -6.076 3.074 1.903 1.00 . A A . 26 VAL N 1 1
16 10028 1 1 26 VAL O O -3.544 5.479 2.770 1.00 . A A . 26 VAL O 1 1
16 10029 1 1 27 HIS C C -1.334 2.872 2.041 1.00 . A A . 27 HIS C 1 1
16 10030 1 1 27 HIS CA C -2.208 3.103 3.270 1.00 . A A . 27 HIS CA 1 1
16 10031 1 1 27 HIS CB C -2.030 1.952 4.261 1.00 . A A . 27 HIS CB 1 1
16 10032 1 1 27 HIS CD2 C -2.444 3.455 6.333 1.00 . A A . 27 HIS CD2 1 1
16 10033 1 1 27 HIS CE1 C -3.310 1.940 7.660 1.00 . A A . 27 HIS CE1 1 1
16 10034 1 1 27 HIS CG C -2.472 2.286 5.652 1.00 . A A . 27 HIS CG 1 1
16 10035 1 1 27 HIS H H -4.158 2.426 2.797 1.00 . A A . 27 HIS H 1 1
16 10036 1 1 27 HIS HA H -1.906 4.024 3.744 1.00 . A A . 27 HIS HA 1 1
16 10037 1 1 27 HIS HB2 H -2.608 1.104 3.924 1.00 . A A . 27 HIS HB2 1 1
16 10038 1 1 27 HIS HB3 H -0.986 1.678 4.300 1.00 . A A . 27 HIS HB3 1 1
16 10039 1 1 27 HIS HD1 H -3.173 0.410 6.309 1.00 . A A . 27 HIS HD1 1 1
16 10040 1 1 27 HIS HD2 H -2.077 4.403 5.966 1.00 . A A . 27 HIS HD2 1 1
16 10041 1 1 27 HIS HE1 H -3.750 1.458 8.521 1.00 . A A . 27 HIS HE1 1 1
16 10042 1 1 27 HIS N N -3.611 3.233 2.892 1.00 . A A . 27 HIS N 1 1
16 10043 1 1 27 HIS ND1 N -3.019 1.356 6.511 1.00 . A A . 27 HIS ND1 1 1
16 10044 1 1 27 HIS NE2 N -2.971 3.214 7.579 1.00 . A A . 27 HIS NE2 1 1
16 10045 1 1 27 HIS O O -0.162 3.253 2.020 1.00 . A A . 27 HIS O 1 1
16 10046 1 1 28 LEU C C -1.064 3.216 -1.074 1.00 . A A . 28 LEU C 1 1
16 10047 1 1 28 LEU CA C -1.181 1.963 -0.212 1.00 . A A . 28 LEU CA 1 1
16 10048 1 1 28 LEU CB C -1.881 0.853 -0.997 1.00 . A A . 28 LEU CB 1 1
16 10049 1 1 28 LEU CD1 C 0.030 0.080 -2.423 1.00 . A A . 28 LEU CD1 1 1
16 10050 1 1 28 LEU CD2 C -2.323 -0.312 -3.173 1.00 . A A . 28 LEU CD2 1 1
16 10051 1 1 28 LEU CG C -1.388 0.629 -2.427 1.00 . A A . 28 LEU CG 1 1
16 10052 1 1 28 LEU H H -2.845 1.966 1.097 1.00 . A A . 28 LEU H 1 1
16 10053 1 1 28 LEU HA H -0.189 1.632 0.058 1.00 . A A . 28 LEU HA 1 1
16 10054 1 1 28 LEU HB2 H -1.750 -0.070 -0.454 1.00 . A A . 28 LEU HB2 1 1
16 10055 1 1 28 LEU HB3 H -2.934 1.094 -1.043 1.00 . A A . 28 LEU HB3 1 1
16 10056 1 1 28 LEU HD11 H 0.648 0.687 -1.778 1.00 . A A . 28 LEU HD11 1 1
16 10057 1 1 28 LEU HD12 H 0.427 0.102 -3.427 1.00 . A A . 28 LEU HD12 1 1
16 10058 1 1 28 LEU HD13 H 0.022 -0.937 -2.061 1.00 . A A . 28 LEU HD13 1 1
16 10059 1 1 28 LEU HD21 H -2.178 -1.321 -2.817 1.00 . A A . 28 LEU HD21 1 1
16 10060 1 1 28 LEU HD22 H -2.109 -0.269 -4.230 1.00 . A A . 28 LEU HD22 1 1
16 10061 1 1 28 LEU HD23 H -3.347 -0.013 -3.000 1.00 . A A . 28 LEU HD23 1 1
16 10062 1 1 28 LEU HG H -1.378 1.575 -2.950 1.00 . A A . 28 LEU HG 1 1
16 10063 1 1 28 LEU N N -1.909 2.246 1.021 1.00 . A A . 28 LEU N 1 1
16 10064 1 1 28 LEU O O 0.027 3.581 -1.513 1.00 . A A . 28 LEU O 1 1
16 10065 1 1 29 THR C C -1.266 6.135 -1.565 1.00 . A A . 29 THR C 1 1
16 10066 1 1 29 THR CA C -2.220 5.084 -2.121 1.00 . A A . 29 THR CA 1 1
16 10067 1 1 29 THR CB C -3.637 5.682 -2.194 1.00 . A A . 29 THR CB 1 1
16 10068 1 1 29 THR CG2 C -3.993 6.393 -0.897 1.00 . A A . 29 THR CG2 1 1
16 10069 1 1 29 THR H H -3.033 3.531 -0.935 1.00 . A A . 29 THR H 1 1
16 10070 1 1 29 THR HA H -1.909 4.824 -3.122 1.00 . A A . 29 THR HA 1 1
16 10071 1 1 29 THR HB H -4.343 4.879 -2.352 1.00 . A A . 29 THR HB 1 1
16 10072 1 1 29 THR HG1 H -3.078 6.366 -3.957 1.00 . A A . 29 THR HG1 1 1
16 10073 1 1 29 THR HG21 H -3.318 7.222 -0.745 1.00 . A A . 29 THR HG21 1 1
16 10074 1 1 29 THR HG22 H -3.905 5.702 -0.072 1.00 . A A . 29 THR HG22 1 1
16 10075 1 1 29 THR HG23 H -5.007 6.761 -0.954 1.00 . A A . 29 THR HG23 1 1
16 10076 1 1 29 THR N N -2.195 3.872 -1.312 1.00 . A A . 29 THR N 1 1
16 10077 1 1 29 THR O O -0.552 6.798 -2.317 1.00 . A A . 29 THR O 1 1
16 10078 1 1 29 THR OG1 O -3.725 6.602 -3.288 1.00 . A A . 29 THR OG1 1 1
16 10079 1 1 30 GLN C C 1.077 6.886 0.225 1.00 . A A . 30 GLN C 1 1
16 10080 1 1 30 GLN CA C -0.391 7.254 0.412 1.00 . A A . 30 GLN CA 1 1
16 10081 1 1 30 GLN CB C -0.722 7.340 1.903 1.00 . A A . 30 GLN CB 1 1
16 10082 1 1 30 GLN CD C -1.710 9.645 2.207 1.00 . A A . 30 GLN CD 1 1
16 10083 1 1 30 GLN CG C -1.971 8.152 2.203 1.00 . A A . 30 GLN CG 1 1
16 10084 1 1 30 GLN H H -1.851 5.725 0.302 1.00 . A A . 30 GLN H 1 1
16 10085 1 1 30 GLN HA H -0.568 8.216 -0.043 1.00 . A A . 30 GLN HA 1 1
16 10086 1 1 30 GLN HB2 H -0.866 6.341 2.285 1.00 . A A . 30 GLN HB2 1 1
16 10087 1 1 30 GLN HB3 H 0.110 7.797 2.418 1.00 . A A . 30 GLN HB3 1 1
16 10088 1 1 30 GLN HE21 H -3.483 9.977 3.044 1.00 . A A . 30 GLN HE21 1 1
16 10089 1 1 30 GLN HE22 H -2.528 11.381 2.724 1.00 . A A . 30 GLN HE22 1 1
16 10090 1 1 30 GLN HG2 H -2.715 7.934 1.451 1.00 . A A . 30 GLN HG2 1 1
16 10091 1 1 30 GLN HG3 H -2.347 7.863 3.173 1.00 . A A . 30 GLN HG3 1 1
16 10092 1 1 30 GLN N N -1.259 6.282 -0.244 1.00 . A A . 30 GLN N 1 1
16 10093 1 1 30 GLN NE2 N -2.671 10.413 2.708 1.00 . A A . 30 GLN NE2 1 1
16 10094 1 1 30 GLN O O 1.932 7.758 0.070 1.00 . A A . 30 GLN O 1 1
16 10095 1 1 30 GLN OE1 O -0.656 10.104 1.765 1.00 . A A . 30 GLN OE1 1 1
16 10096 1 1 31 HIS C C 3.244 5.406 -1.331 1.00 . A A . 31 HIS C 1 1
16 10097 1 1 31 HIS CA C 2.729 5.104 0.073 1.00 . A A . 31 HIS CA 1 1
16 10098 1 1 31 HIS CB C 2.797 3.600 0.340 1.00 . A A . 31 HIS CB 1 1
16 10099 1 1 31 HIS CD2 C 3.913 2.167 -1.511 1.00 . A A . 31 HIS CD2 1 1
16 10100 1 1 31 HIS CE1 C 5.979 2.256 -0.784 1.00 . A A . 31 HIS CE1 1 1
16 10101 1 1 31 HIS CG C 3.915 2.913 -0.382 1.00 . A A . 31 HIS CG 1 1
16 10102 1 1 31 HIS H H 0.639 4.940 0.368 1.00 . A A . 31 HIS H 1 1
16 10103 1 1 31 HIS HA H 3.353 5.616 0.789 1.00 . A A . 31 HIS HA 1 1
16 10104 1 1 31 HIS HB2 H 2.935 3.435 1.399 1.00 . A A . 31 HIS HB2 1 1
16 10105 1 1 31 HIS HB3 H 1.869 3.143 0.028 1.00 . A A . 31 HIS HB3 1 1
16 10106 1 1 31 HIS HD1 H 5.551 3.413 0.848 1.00 . A A . 31 HIS HD1 1 1
16 10107 1 1 31 HIS HD2 H 3.053 1.928 -2.121 1.00 . A A . 31 HIS HD2 1 1
16 10108 1 1 31 HIS HE1 H 7.045 2.111 -0.699 1.00 . A A . 31 HIS HE1 1 1
16 10109 1 1 31 HIS N N 1.364 5.587 0.241 1.00 . A A . 31 HIS N 1 1
16 10110 1 1 31 HIS ND1 N 5.224 2.948 0.050 1.00 . A A . 31 HIS ND1 1 1
16 10111 1 1 31 HIS NE2 N 5.208 1.771 -1.740 1.00 . A A . 31 HIS NE2 1 1
16 10112 1 1 31 HIS O O 4.416 5.734 -1.515 1.00 . A A . 31 HIS O 1 1
16 10113 1 1 32 GLN C C 3.391 6.919 -3.845 1.00 . A A . 32 GLN C 1 1
16 10114 1 1 32 GLN CA C 2.726 5.553 -3.705 1.00 . A A . 32 GLN CA 1 1
16 10115 1 1 32 GLN CB C 1.490 5.480 -4.603 1.00 . A A . 32 GLN CB 1 1
16 10116 1 1 32 GLN CD C -0.517 4.108 -5.288 1.00 . A A . 32 GLN CD 1 1
16 10117 1 1 32 GLN CG C 0.864 4.096 -4.664 1.00 . A A . 32 GLN CG 1 1
16 10118 1 1 32 GLN H H 1.441 5.029 -2.107 1.00 . A A . 32 GLN H 1 1
16 10119 1 1 32 GLN HA H 3.428 4.792 -4.010 1.00 . A A . 32 GLN HA 1 1
16 10120 1 1 32 GLN HB2 H 0.749 6.171 -4.232 1.00 . A A . 32 GLN HB2 1 1
16 10121 1 1 32 GLN HB3 H 1.771 5.769 -5.605 1.00 . A A . 32 GLN HB3 1 1
16 10122 1 1 32 GLN HE21 H -0.681 2.144 -5.023 1.00 . A A . 32 GLN HE21 1 1
16 10123 1 1 32 GLN HE22 H -2.035 2.916 -5.766 1.00 . A A . 32 GLN HE22 1 1
16 10124 1 1 32 GLN HG2 H 1.502 3.452 -5.252 1.00 . A A . 32 GLN HG2 1 1
16 10125 1 1 32 GLN HG3 H 0.787 3.705 -3.660 1.00 . A A . 32 GLN HG3 1 1
16 10126 1 1 32 GLN N N 2.360 5.293 -2.317 1.00 . A A . 32 GLN N 1 1
16 10127 1 1 32 GLN NE2 N -1.141 2.938 -5.368 1.00 . A A . 32 GLN NE2 1 1
16 10128 1 1 32 GLN O O 4.052 7.198 -4.846 1.00 . A A . 32 GLN O 1 1
16 10129 1 1 32 GLN OE1 O -1.019 5.156 -5.695 1.00 . A A . 32 GLN OE1 1 1
16 10130 1 1 33 ARG C C 5.308 9.035 -3.024 1.00 . A A . 33 ARG C 1 1
16 10131 1 1 33 ARG CA C 3.794 9.102 -2.849 1.00 . A A . 33 ARG CA 1 1
16 10132 1 1 33 ARG CB C 3.451 9.842 -1.554 1.00 . A A . 33 ARG CB 1 1
16 10133 1 1 33 ARG CD C 1.731 11.082 -0.205 1.00 . A A . 33 ARG CD 1 1
16 10134 1 1 33 ARG CG C 1.997 10.276 -1.467 1.00 . A A . 33 ARG CG 1 1
16 10135 1 1 33 ARG CZ C -0.057 12.508 0.697 1.00 . A A . 33 ARG CZ 1 1
16 10136 1 1 33 ARG H H 2.675 7.485 -2.066 1.00 . A A . 33 ARG H 1 1
16 10137 1 1 33 ARG HA H 3.370 9.640 -3.683 1.00 . A A . 33 ARG HA 1 1
16 10138 1 1 33 ARG HB2 H 3.661 9.194 -0.716 1.00 . A A . 33 ARG HB2 1 1
16 10139 1 1 33 ARG HB3 H 4.072 10.723 -1.482 1.00 . A A . 33 ARG HB3 1 1
16 10140 1 1 33 ARG HD2 H 1.918 10.454 0.653 1.00 . A A . 33 ARG HD2 1 1
16 10141 1 1 33 ARG HD3 H 2.403 11.927 -0.186 1.00 . A A . 33 ARG HD3 1 1
16 10142 1 1 33 ARG HE H -0.293 11.172 -0.765 1.00 . A A . 33 ARG HE 1 1
16 10143 1 1 33 ARG HG2 H 1.761 10.886 -2.326 1.00 . A A . 33 ARG HG2 1 1
16 10144 1 1 33 ARG HG3 H 1.369 9.397 -1.462 1.00 . A A . 33 ARG HG3 1 1
16 10145 1 1 33 ARG HH11 H 1.754 12.771 1.553 1.00 . A A . 33 ARG HH11 1 1
16 10146 1 1 33 ARG HH12 H 0.485 13.770 2.180 1.00 . A A . 33 ARG HH12 1 1
16 10147 1 1 33 ARG HH21 H -1.972 12.483 0.051 1.00 . A A . 33 ARG HH21 1 1
16 10148 1 1 33 ARG HH22 H -1.634 13.605 1.325 1.00 . A A . 33 ARG HH22 1 1
16 10149 1 1 33 ARG N N 3.212 7.765 -2.836 1.00 . A A . 33 ARG N 1 1
16 10150 1 1 33 ARG NE N 0.355 11.568 -0.146 1.00 . A A . 33 ARG NE 1 1
16 10151 1 1 33 ARG NH1 N 0.798 13.061 1.547 1.00 . A A . 33 ARG NH1 1 1
16 10152 1 1 33 ARG NH2 N -1.325 12.897 0.690 1.00 . A A . 33 ARG NH2 1 1
16 10153 1 1 33 ARG O O 5.919 9.941 -3.590 1.00 . A A . 33 ARG O 1 1
16 10154 1 1 34 VAL C C 7.764 7.463 -4.070 1.00 . A A . 34 VAL C 1 1
16 10155 1 1 34 VAL CA C 7.350 7.768 -2.635 1.00 . A A . 34 VAL CA 1 1
16 10156 1 1 34 VAL CB C 7.835 6.630 -1.719 1.00 . A A . 34 VAL CB 1 1
16 10157 1 1 34 VAL CG1 C 7.597 6.981 -0.258 1.00 . A A . 34 VAL CG1 1 1
16 10158 1 1 34 VAL CG2 C 7.144 5.324 -2.081 1.00 . A A . 34 VAL CG2 1 1
16 10159 1 1 34 VAL H H 5.367 7.266 -2.093 1.00 . A A . 34 VAL H 1 1
16 10160 1 1 34 VAL HA H 7.828 8.685 -2.320 1.00 . A A . 34 VAL HA 1 1
16 10161 1 1 34 VAL HB H 8.898 6.503 -1.867 1.00 . A A . 34 VAL HB 1 1
16 10162 1 1 34 VAL HG11 H 7.585 6.077 0.332 1.00 . A A . 34 VAL HG11 1 1
16 10163 1 1 34 VAL HG12 H 8.388 7.630 0.090 1.00 . A A . 34 VAL HG12 1 1
16 10164 1 1 34 VAL HG13 H 6.648 7.486 -0.160 1.00 . A A . 34 VAL HG13 1 1
16 10165 1 1 34 VAL HG21 H 6.842 4.813 -1.179 1.00 . A A . 34 VAL HG21 1 1
16 10166 1 1 34 VAL HG22 H 6.274 5.533 -2.685 1.00 . A A . 34 VAL HG22 1 1
16 10167 1 1 34 VAL HG23 H 7.826 4.697 -2.637 1.00 . A A . 34 VAL HG23 1 1
16 10168 1 1 34 VAL N N 5.908 7.955 -2.533 1.00 . A A . 34 VAL N 1 1
16 10169 1 1 34 VAL O O 8.936 7.585 -4.429 1.00 . A A . 34 VAL O 1 1
16 10170 1 1 35 HIS C C 6.611 7.878 -7.200 1.00 . A A . 35 HIS C 1 1
16 10171 1 1 35 HIS CA C 7.059 6.741 -6.286 1.00 . A A . 35 HIS CA 1 1
16 10172 1 1 35 HIS CB C 6.345 5.447 -6.676 1.00 . A A . 35 HIS CB 1 1
16 10173 1 1 35 HIS CD2 C 5.945 3.249 -5.358 1.00 . A A . 35 HIS CD2 1 1
16 10174 1 1 35 HIS CE1 C 7.968 2.983 -4.556 1.00 . A A . 35 HIS CE1 1 1
16 10175 1 1 35 HIS CG C 6.698 4.282 -5.803 1.00 . A A . 35 HIS CG 1 1
16 10176 1 1 35 HIS H H 5.881 6.986 -4.544 1.00 . A A . 35 HIS H 1 1
16 10177 1 1 35 HIS HA H 8.123 6.603 -6.399 1.00 . A A . 35 HIS HA 1 1
16 10178 1 1 35 HIS HB2 H 5.278 5.598 -6.611 1.00 . A A . 35 HIS HB2 1 1
16 10179 1 1 35 HIS HB3 H 6.606 5.191 -7.693 1.00 . A A . 35 HIS HB3 1 1
16 10180 1 1 35 HIS HD1 H 8.734 4.670 -5.424 1.00 . A A . 35 HIS HD1 1 1
16 10181 1 1 35 HIS HD2 H 4.899 3.078 -5.571 1.00 . A A . 35 HIS HD2 1 1
16 10182 1 1 35 HIS HE1 H 8.819 2.580 -4.027 1.00 . A A . 35 HIS HE1 1 1
16 10183 1 1 35 HIS N N 6.795 7.064 -4.888 1.00 . A A . 35 HIS N 1 1
16 10184 1 1 35 HIS ND1 N 7.960 4.087 -5.282 1.00 . A A . 35 HIS ND1 1 1
16 10185 1 1 35 HIS NE2 N 6.758 2.456 -4.586 1.00 . A A . 35 HIS NE2 1 1
16 10186 1 1 35 HIS O O 6.324 7.666 -8.378 1.00 . A A . 35 HIS O 1 1
16 10187 1 1 36 THR C C 6.577 11.545 -6.727 1.00 . A A . 36 THR C 1 1
16 10188 1 1 36 THR CA C 6.137 10.256 -7.413 1.00 . A A . 36 THR CA 1 1
16 10189 1 1 36 THR CB C 4.609 10.287 -7.607 1.00 . A A . 36 THR CB 1 1
16 10190 1 1 36 THR CG2 C 3.894 9.831 -6.345 1.00 . A A . 36 THR CG2 1 1
16 10191 1 1 36 THR H H 6.793 9.192 -5.704 1.00 . A A . 36 THR H 1 1
16 10192 1 1 36 THR HA H 6.602 10.200 -8.386 1.00 . A A . 36 THR HA 1 1
16 10193 1 1 36 THR HB H 4.351 9.614 -8.413 1.00 . A A . 36 THR HB 1 1
16 10194 1 1 36 THR HG1 H 4.034 12.116 -7.148 1.00 . A A . 36 THR HG1 1 1
16 10195 1 1 36 THR HG21 H 2.989 10.407 -6.217 1.00 . A A . 36 THR HG21 1 1
16 10196 1 1 36 THR HG22 H 4.539 9.980 -5.491 1.00 . A A . 36 THR HG22 1 1
16 10197 1 1 36 THR HG23 H 3.645 8.784 -6.430 1.00 . A A . 36 THR HG23 1 1
16 10198 1 1 36 THR N N 6.552 9.086 -6.648 1.00 . A A . 36 THR N 1 1
16 10199 1 1 36 THR O O 6.660 11.610 -5.502 1.00 . A A . 36 THR O 1 1
16 10200 1 1 36 THR OG1 O 4.186 11.611 -7.951 1.00 . A A . 36 THR OG1 1 1
16 10201 1 1 37 GLY C C 8.775 13.887 -6.708 1.00 . A A . 37 GLY C 1 1
16 10202 1 1 37 GLY CA C 7.285 13.843 -6.979 1.00 . A A . 37 GLY CA 1 1
16 10203 1 1 37 GLY H H 6.773 12.459 -8.498 1.00 . A A . 37 GLY H 1 1
16 10204 1 1 37 GLY HA2 H 7.033 14.626 -7.679 1.00 . A A . 37 GLY HA2 1 1
16 10205 1 1 37 GLY HA3 H 6.757 14.018 -6.053 1.00 . A A . 37 GLY HA3 1 1
16 10206 1 1 37 GLY N N 6.857 12.569 -7.527 1.00 . A A . 37 GLY N 1 1
16 10207 1 1 37 GLY O O 9.226 14.576 -5.793 1.00 . A A . 37 GLY O 1 1
16 10208 1 1 38 GLU C C 11.660 12.532 -8.589 1.00 . A A . 38 GLU C 1 1
16 10209 1 1 38 GLU CA C 10.991 13.104 -7.342 1.00 . A A . 38 GLU CA 1 1
16 10210 1 1 38 GLU CB C 11.364 12.265 -6.119 1.00 . A A . 38 GLU CB 1 1
16 10211 1 1 38 GLU CD C 12.718 12.382 -3.989 1.00 . A A . 38 GLU CD 1 1
16 10212 1 1 38 GLU CG C 12.678 12.677 -5.476 1.00 . A A . 38 GLU CG 1 1
16 10213 1 1 38 GLU H H 9.124 12.620 -8.216 1.00 . A A . 38 GLU H 1 1
16 10214 1 1 38 GLU HA H 11.339 14.115 -7.193 1.00 . A A . 38 GLU HA 1 1
16 10215 1 1 38 GLU HB2 H 10.581 12.357 -5.381 1.00 . A A . 38 GLU HB2 1 1
16 10216 1 1 38 GLU HB3 H 11.444 11.230 -6.418 1.00 . A A . 38 GLU HB3 1 1
16 10217 1 1 38 GLU HG2 H 13.483 12.141 -5.955 1.00 . A A . 38 GLU HG2 1 1
16 10218 1 1 38 GLU HG3 H 12.817 13.739 -5.621 1.00 . A A . 38 GLU HG3 1 1
16 10219 1 1 38 GLU N N 9.542 13.148 -7.504 1.00 . A A . 38 GLU N 1 1
16 10220 1 1 38 GLU O O 10.990 12.163 -9.553 1.00 . A A . 38 GLU O 1 1
16 10221 1 1 38 GLU OE1 O 11.806 12.839 -3.268 1.00 . A A . 38 GLU OE1 1 1
16 10222 1 1 38 GLU OE2 O 13.661 11.693 -3.547 1.00 . A A . 38 GLU OE2 1 1
16 10223 1 1 39 LYS C C 13.226 10.564 -10.104 1.00 . A A . 39 LYS C 1 1
16 10224 1 1 39 LYS CA C 13.749 11.935 -9.687 1.00 . A A . 39 LYS CA 1 1
16 10225 1 1 39 LYS CB C 15.233 11.839 -9.324 1.00 . A A . 39 LYS CB 1 1
16 10226 1 1 39 LYS CD C 17.575 12.357 -10.069 1.00 . A A . 39 LYS CD 1 1
16 10227 1 1 39 LYS CE C 18.299 11.134 -9.527 1.00 . A A . 39 LYS CE 1 1
16 10228 1 1 39 LYS CG C 16.162 12.016 -10.512 1.00 . A A . 39 LYS CG 1 1
16 10229 1 1 39 LYS H H 13.465 12.772 -7.763 1.00 . A A . 39 LYS H 1 1
16 10230 1 1 39 LYS HA H 13.633 12.618 -10.515 1.00 . A A . 39 LYS HA 1 1
16 10231 1 1 39 LYS HB2 H 15.463 12.603 -8.596 1.00 . A A . 39 LYS HB2 1 1
16 10232 1 1 39 LYS HB3 H 15.421 10.869 -8.887 1.00 . A A . 39 LYS HB3 1 1
16 10233 1 1 39 LYS HD2 H 18.125 12.742 -10.915 1.00 . A A . 39 LYS HD2 1 1
16 10234 1 1 39 LYS HD3 H 17.528 13.110 -9.295 1.00 . A A . 39 LYS HD3 1 1
16 10235 1 1 39 LYS HE2 H 17.578 10.482 -9.059 1.00 . A A . 39 LYS HE2 1 1
16 10236 1 1 39 LYS HE3 H 18.771 10.617 -10.350 1.00 . A A . 39 LYS HE3 1 1
16 10237 1 1 39 LYS HG2 H 16.186 11.097 -11.079 1.00 . A A . 39 LYS HG2 1 1
16 10238 1 1 39 LYS HG3 H 15.787 12.815 -11.135 1.00 . A A . 39 LYS HG3 1 1
16 10239 1 1 39 LYS HZ1 H 18.919 12.082 -7.772 1.00 . A A . 39 LYS HZ1 1 1
16 10240 1 1 39 LYS HZ2 H 20.097 12.048 -8.985 1.00 . A A . 39 LYS HZ2 1 1
16 10241 1 1 39 LYS HZ3 H 19.750 10.647 -8.106 1.00 . A A . 39 LYS HZ3 1 1
16 10242 1 1 39 LYS N N 12.987 12.462 -8.561 1.00 . A A . 39 LYS N 1 1
16 10243 1 1 39 LYS NZ N 19.339 11.504 -8.527 1.00 . A A . 39 LYS NZ 1 1
16 10244 1 1 39 LYS O O 12.870 9.730 -9.271 1.00 . A A . 39 LYS O 1 1
16 10245 1 1 40 PRO C C 13.667 7.903 -11.703 1.00 . A A . 40 PRO C 1 1
16 10246 1 1 40 PRO CA C 12.705 9.053 -11.979 1.00 . A A . 40 PRO CA 1 1
16 10247 1 1 40 PRO CB C 12.623 9.333 -13.482 1.00 . A A . 40 PRO CB 1 1
16 10248 1 1 40 PRO CD C 13.590 11.272 -12.472 1.00 . A A . 40 PRO CD 1 1
16 10249 1 1 40 PRO CG C 13.604 10.429 -13.717 1.00 . A A . 40 PRO CG 1 1
16 10250 1 1 40 PRO HA H 11.724 8.798 -11.604 1.00 . A A . 40 PRO HA 1 1
16 10251 1 1 40 PRO HB2 H 12.887 8.440 -14.031 1.00 . A A . 40 PRO HB2 1 1
16 10252 1 1 40 PRO HB3 H 11.620 9.638 -13.740 1.00 . A A . 40 PRO HB3 1 1
16 10253 1 1 40 PRO HD2 H 14.575 11.667 -12.272 1.00 . A A . 40 PRO HD2 1 1
16 10254 1 1 40 PRO HD3 H 12.872 12.074 -12.567 1.00 . A A . 40 PRO HD3 1 1
16 10255 1 1 40 PRO HG2 H 14.587 10.014 -13.878 1.00 . A A . 40 PRO HG2 1 1
16 10256 1 1 40 PRO HG3 H 13.299 11.017 -14.570 1.00 . A A . 40 PRO HG3 1 1
16 10257 1 1 40 PRO N N 13.180 10.323 -11.422 1.00 . A A . 40 PRO N 1 1
16 10258 1 1 40 PRO O O 14.454 7.518 -12.568 1.00 . A A . 40 PRO O 1 1
16 10259 1 1 41 SER C C 15.846 6.394 -10.738 1.00 . A A . 41 SER C 1 1
16 10260 1 1 41 SER CA C 14.466 6.253 -10.102 1.00 . A A . 41 SER CA 1 1
16 10261 1 1 41 SER CB C 13.840 4.917 -10.507 1.00 . A A . 41 SER CB 1 1
16 10262 1 1 41 SER H H 12.950 7.708 -9.847 1.00 . A A . 41 SER H 1 1
16 10263 1 1 41 SER HA H 14.573 6.279 -9.028 1.00 . A A . 41 SER HA 1 1
16 10264 1 1 41 SER HB2 H 14.463 4.109 -10.154 1.00 . A A . 41 SER HB2 1 1
16 10265 1 1 41 SER HB3 H 12.858 4.834 -10.065 1.00 . A A . 41 SER HB3 1 1
16 10266 1 1 41 SER HG H 14.384 5.367 -12.334 1.00 . A A . 41 SER HG 1 1
16 10267 1 1 41 SER N N 13.598 7.357 -10.493 1.00 . A A . 41 SER N 1 1
16 10268 1 1 41 SER O O 16.440 5.414 -11.184 1.00 . A A . 41 SER O 1 1
16 10269 1 1 41 SER OG O 13.718 4.817 -11.915 1.00 . A A . 41 SER OG 1 1
16 10270 1 1 42 GLY C C 18.655 6.783 -11.029 1.00 . A A . 42 GLY C 1 1
16 10271 1 1 42 GLY CA C 17.656 7.874 -11.358 1.00 . A A . 42 GLY CA 1 1
16 10272 1 1 42 GLY H H 15.831 8.368 -10.403 1.00 . A A . 42 GLY H 1 1
16 10273 1 1 42 GLY HA2 H 17.552 7.941 -12.430 1.00 . A A . 42 GLY HA2 1 1
16 10274 1 1 42 GLY HA3 H 18.031 8.814 -10.983 1.00 . A A . 42 GLY HA3 1 1
16 10275 1 1 42 GLY N N 16.350 7.624 -10.775 1.00 . A A . 42 GLY N 1 1
16 10276 1 1 42 GLY O O 18.622 6.185 -9.953 1.00 . A A . 42 GLY O 1 1
16 10277 1 1 43 PRO C C 21.645 5.874 -10.761 1.00 . A A . 43 PRO C 1 1
16 10278 1 1 43 PRO CA C 20.600 5.480 -11.799 1.00 . A A . 43 PRO CA 1 1
16 10279 1 1 43 PRO CB C 21.236 5.380 -13.187 1.00 . A A . 43 PRO CB 1 1
16 10280 1 1 43 PRO CD C 19.668 7.182 -13.277 1.00 . A A . 43 PRO CD 1 1
16 10281 1 1 43 PRO CG C 20.991 6.709 -13.813 1.00 . A A . 43 PRO CG 1 1
16 10282 1 1 43 PRO HA H 20.168 4.527 -11.529 1.00 . A A . 43 PRO HA 1 1
16 10283 1 1 43 PRO HB2 H 22.293 5.178 -13.088 1.00 . A A . 43 PRO HB2 1 1
16 10284 1 1 43 PRO HB3 H 20.764 4.587 -13.748 1.00 . A A . 43 PRO HB3 1 1
16 10285 1 1 43 PRO HD2 H 19.671 8.255 -13.158 1.00 . A A . 43 PRO HD2 1 1
16 10286 1 1 43 PRO HD3 H 18.864 6.874 -13.930 1.00 . A A . 43 PRO HD3 1 1
16 10287 1 1 43 PRO HG2 H 21.775 7.396 -13.536 1.00 . A A . 43 PRO HG2 1 1
16 10288 1 1 43 PRO HG3 H 20.944 6.606 -14.887 1.00 . A A . 43 PRO HG3 1 1
16 10289 1 1 43 PRO N N 19.569 6.508 -11.971 1.00 . A A . 43 PRO N 1 1
16 10290 1 1 43 PRO O O 21.897 7.058 -10.539 1.00 . A A . 43 PRO O 1 1
16 10291 1 1 44 SER C C 24.541 4.337 -9.419 1.00 . A A . 44 SER C 1 1
16 10292 1 1 44 SER CA C 23.267 5.117 -9.111 1.00 . A A . 44 SER CA 1 1
16 10293 1 1 44 SER CB C 22.738 4.728 -7.729 1.00 . A A . 44 SER CB 1 1
16 10294 1 1 44 SER H H 22.006 3.951 -10.350 1.00 . A A . 44 SER H 1 1
16 10295 1 1 44 SER HA H 23.495 6.173 -9.116 1.00 . A A . 44 SER HA 1 1
16 10296 1 1 44 SER HB2 H 22.556 3.664 -7.702 1.00 . A A . 44 SER HB2 1 1
16 10297 1 1 44 SER HB3 H 23.473 4.987 -6.980 1.00 . A A . 44 SER HB3 1 1
16 10298 1 1 44 SER HG H 20.825 5.057 -7.989 1.00 . A A . 44 SER HG 1 1
16 10299 1 1 44 SER N N 22.251 4.874 -10.128 1.00 . A A . 44 SER N 1 1
16 10300 1 1 44 SER O O 24.537 3.106 -9.449 1.00 . A A . 44 SER O 1 1
16 10301 1 1 44 SER OG O 21.528 5.405 -7.436 1.00 . A A . 44 SER OG 1 1
16 10302 1 1 45 SER C C 27.280 3.400 -8.903 1.00 . A A . 45 SER C 1 1
16 10303 1 1 45 SER CA C 26.913 4.440 -9.957 1.00 . A A . 45 SER CA 1 1
16 10304 1 1 45 SER CB C 28.011 5.502 -10.047 1.00 . A A . 45 SER CB 1 1
16 10305 1 1 45 SER H H 25.571 6.040 -9.609 1.00 . A A . 45 SER H 1 1
16 10306 1 1 45 SER HA H 26.820 3.949 -10.914 1.00 . A A . 45 SER HA 1 1
16 10307 1 1 45 SER HB2 H 28.946 5.028 -10.303 1.00 . A A . 45 SER HB2 1 1
16 10308 1 1 45 SER HB3 H 27.751 6.221 -10.810 1.00 . A A . 45 SER HB3 1 1
16 10309 1 1 45 SER HG H 28.357 5.545 -8.119 1.00 . A A . 45 SER HG 1 1
16 10310 1 1 45 SER N N 25.631 5.063 -9.648 1.00 . A A . 45 SER N 1 1
16 10311 1 1 45 SER O O 27.721 3.740 -7.806 1.00 . A A . 45 SER O 1 1
16 10312 1 1 45 SER OG O 28.166 6.181 -8.813 1.00 . A A . 45 SER OG 1 1
16 10313 1 1 46 GLY C C 26.258 0.092 -8.134 1.00 . A A . 46 GLY C 1 1
16 10314 1 1 46 GLY CA C 27.411 1.057 -8.319 1.00 . A A . 46 GLY CA 1 1
16 10315 1 1 46 GLY H H 26.741 1.916 -10.135 1.00 . A A . 46 GLY H 1 1
16 10316 1 1 46 GLY HA2 H 28.266 0.513 -8.693 1.00 . A A . 46 GLY HA2 1 1
16 10317 1 1 46 GLY HA3 H 27.662 1.488 -7.361 1.00 . A A . 46 GLY HA3 1 1
16 10318 1 1 46 GLY N N 27.095 2.128 -9.246 1.00 . A A . 46 GLY N 1 1
16 10319 1 1 46 GLY O O 26.498 -1.083 -7.860 1.00 . A A . 46 GLY O 1 1
16 10320 2 2 1 ZN ZN ZN 6.011 0.919 -3.439 1.00 . B A . 201 ZN ZN 1 1
17 10321 1 1 1 GLY C C 16.035 -16.140 17.586 1.00 . A A . 1 GLY C 1 1
17 10322 1 1 1 GLY CA C 16.716 -17.488 17.715 1.00 . A A . 1 GLY CA 1 1
17 10323 1 1 1 GLY H1 H 18.629 -17.540 18.622 1.00 . A A . 1 GLY H1 1 1
17 10324 1 1 1 GLY HA2 H 16.448 -18.098 16.865 1.00 . A A . 1 GLY HA2 1 1
17 10325 1 1 1 GLY HA3 H 16.366 -17.971 18.616 1.00 . A A . 1 GLY HA3 1 1
17 10326 1 1 1 GLY N N 18.162 -17.376 17.776 1.00 . A A . 1 GLY N 1 1
17 10327 1 1 1 GLY O O 16.410 -15.181 18.260 1.00 . A A . 1 GLY O 1 1
17 10328 1 1 2 SER C C 12.795 -15.073 16.493 1.00 . A A . 2 SER C 1 1
17 10329 1 1 2 SER CA C 14.300 -14.824 16.499 1.00 . A A . 2 SER CA 1 1
17 10330 1 1 2 SER CB C 14.727 -14.182 15.178 1.00 . A A . 2 SER CB 1 1
17 10331 1 1 2 SER H H 14.779 -16.866 16.210 1.00 . A A . 2 SER H 1 1
17 10332 1 1 2 SER HA H 14.538 -14.152 17.310 1.00 . A A . 2 SER HA 1 1
17 10333 1 1 2 SER HB2 H 15.805 -14.172 15.117 1.00 . A A . 2 SER HB2 1 1
17 10334 1 1 2 SER HB3 H 14.325 -14.756 14.355 1.00 . A A . 2 SER HB3 1 1
17 10335 1 1 2 SER HG H 13.485 -12.742 15.646 1.00 . A A . 2 SER HG 1 1
17 10336 1 1 2 SER N N 15.032 -16.066 16.718 1.00 . A A . 2 SER N 1 1
17 10337 1 1 2 SER O O 12.234 -15.530 15.497 1.00 . A A . 2 SER O 1 1
17 10338 1 1 2 SER OG O 14.253 -12.850 15.081 1.00 . A A . 2 SER OG 1 1
17 10339 1 1 3 SER C C 9.961 -13.650 17.532 1.00 . A A . 3 SER C 1 1
17 10340 1 1 3 SER CA C 10.707 -14.965 17.739 1.00 . A A . 3 SER CA 1 1
17 10341 1 1 3 SER CB C 10.368 -15.545 19.114 1.00 . A A . 3 SER CB 1 1
17 10342 1 1 3 SER H H 12.650 -14.409 18.373 1.00 . A A . 3 SER H 1 1
17 10343 1 1 3 SER HA H 10.399 -15.665 16.977 1.00 . A A . 3 SER HA 1 1
17 10344 1 1 3 SER HB2 H 10.909 -15.002 19.874 1.00 . A A . 3 SER HB2 1 1
17 10345 1 1 3 SER HB3 H 9.307 -15.450 19.290 1.00 . A A . 3 SER HB3 1 1
17 10346 1 1 3 SER HG H 9.946 -17.436 19.403 1.00 . A A . 3 SER HG 1 1
17 10347 1 1 3 SER N N 12.147 -14.770 17.613 1.00 . A A . 3 SER N 1 1
17 10348 1 1 3 SER O O 10.572 -12.591 17.396 1.00 . A A . 3 SER O 1 1
17 10349 1 1 3 SER OG O 10.724 -16.915 19.191 1.00 . A A . 3 SER OG 1 1
17 10350 1 1 4 GLY C C 7.486 -12.296 15.859 1.00 . A A . 4 GLY C 1 1
17 10351 1 1 4 GLY CA C 7.825 -12.538 17.316 1.00 . A A . 4 GLY CA 1 1
17 10352 1 1 4 GLY H H 8.201 -14.600 17.622 1.00 . A A . 4 GLY H 1 1
17 10353 1 1 4 GLY HA2 H 6.907 -12.647 17.875 1.00 . A A . 4 GLY HA2 1 1
17 10354 1 1 4 GLY HA3 H 8.366 -11.684 17.695 1.00 . A A . 4 GLY HA3 1 1
17 10355 1 1 4 GLY N N 8.634 -13.728 17.508 1.00 . A A . 4 GLY N 1 1
17 10356 1 1 4 GLY O O 8.003 -11.365 15.241 1.00 . A A . 4 GLY O 1 1
17 10357 1 1 5 SER C C 5.499 -11.687 13.667 1.00 . A A . 5 SER C 1 1
17 10358 1 1 5 SER CA C 6.215 -13.013 13.911 1.00 . A A . 5 SER CA 1 1
17 10359 1 1 5 SER CB C 5.304 -14.177 13.515 1.00 . A A . 5 SER CB 1 1
17 10360 1 1 5 SER H H 6.240 -13.859 15.851 1.00 . A A . 5 SER H 1 1
17 10361 1 1 5 SER HA H 7.108 -13.043 13.304 1.00 . A A . 5 SER HA 1 1
17 10362 1 1 5 SER HB2 H 5.824 -15.108 13.677 1.00 . A A . 5 SER HB2 1 1
17 10363 1 1 5 SER HB3 H 4.410 -14.153 14.122 1.00 . A A . 5 SER HB3 1 1
17 10364 1 1 5 SER HG H 5.661 -13.729 11.642 1.00 . A A . 5 SER HG 1 1
17 10365 1 1 5 SER N N 6.617 -13.137 15.307 1.00 . A A . 5 SER N 1 1
17 10366 1 1 5 SER O O 4.885 -11.125 14.574 1.00 . A A . 5 SER O 1 1
17 10367 1 1 5 SER OG O 4.933 -14.092 12.150 1.00 . A A . 5 SER OG 1 1
17 10368 1 1 6 SER C C 3.579 -10.175 11.445 1.00 . A A . 6 SER C 1 1
17 10369 1 1 6 SER CA C 4.948 -9.932 12.073 1.00 . A A . 6 SER CA 1 1
17 10370 1 1 6 SER CB C 5.836 -9.151 11.102 1.00 . A A . 6 SER CB 1 1
17 10371 1 1 6 SER H H 6.088 -11.689 11.757 1.00 . A A . 6 SER H 1 1
17 10372 1 1 6 SER HA H 4.821 -9.354 12.975 1.00 . A A . 6 SER HA 1 1
17 10373 1 1 6 SER HB2 H 6.859 -9.188 11.444 1.00 . A A . 6 SER HB2 1 1
17 10374 1 1 6 SER HB3 H 5.768 -9.596 10.119 1.00 . A A . 6 SER HB3 1 1
17 10375 1 1 6 SER HG H 4.955 -7.554 11.816 1.00 . A A . 6 SER HG 1 1
17 10376 1 1 6 SER N N 5.584 -11.194 12.436 1.00 . A A . 6 SER N 1 1
17 10377 1 1 6 SER O O 2.568 -9.655 11.915 1.00 . A A . 6 SER O 1 1
17 10378 1 1 6 SER OG O 5.430 -7.796 11.018 1.00 . A A . 6 SER OG 1 1
17 10379 1 1 7 GLY C C 2.312 -10.829 8.254 1.00 . A A . 7 GLY C 1 1
17 10380 1 1 7 GLY CA C 2.306 -11.269 9.705 1.00 . A A . 7 GLY CA 1 1
17 10381 1 1 7 GLY H H 4.393 -11.358 10.050 1.00 . A A . 7 GLY H 1 1
17 10382 1 1 7 GLY HA2 H 2.132 -12.333 9.747 1.00 . A A . 7 GLY HA2 1 1
17 10383 1 1 7 GLY HA3 H 1.502 -10.762 10.219 1.00 . A A . 7 GLY HA3 1 1
17 10384 1 1 7 GLY N N 3.555 -10.970 10.380 1.00 . A A . 7 GLY N 1 1
17 10385 1 1 7 GLY O O 2.511 -9.652 7.954 1.00 . A A . 7 GLY O 1 1
17 10386 1 1 8 THR C C 0.764 -11.919 5.285 1.00 . A A . 8 THR C 1 1
17 10387 1 1 8 THR CA C 2.079 -11.485 5.921 1.00 . A A . 8 THR CA 1 1
17 10388 1 1 8 THR CB C 3.244 -12.180 5.191 1.00 . A A . 8 THR CB 1 1
17 10389 1 1 8 THR CG2 C 4.582 -11.747 5.772 1.00 . A A . 8 THR CG2 1 1
17 10390 1 1 8 THR H H 1.943 -12.699 7.650 1.00 . A A . 8 THR H 1 1
17 10391 1 1 8 THR HA H 2.191 -10.417 5.800 1.00 . A A . 8 THR HA 1 1
17 10392 1 1 8 THR HB H 3.213 -11.899 4.148 1.00 . A A . 8 THR HB 1 1
17 10393 1 1 8 THR HG1 H 2.537 -13.922 4.596 1.00 . A A . 8 THR HG1 1 1
17 10394 1 1 8 THR HG21 H 5.018 -10.987 5.142 1.00 . A A . 8 THR HG21 1 1
17 10395 1 1 8 THR HG22 H 5.245 -12.598 5.822 1.00 . A A . 8 THR HG22 1 1
17 10396 1 1 8 THR HG23 H 4.431 -11.349 6.765 1.00 . A A . 8 THR HG23 1 1
17 10397 1 1 8 THR N N 2.095 -11.779 7.349 1.00 . A A . 8 THR N 1 1
17 10398 1 1 8 THR O O 0.742 -12.422 4.163 1.00 . A A . 8 THR O 1 1
17 10399 1 1 8 THR OG1 O 3.109 -13.601 5.297 1.00 . A A . 8 THR OG1 1 1
17 10400 1 1 9 GLY C C -1.886 -11.575 4.099 1.00 . A A . 9 GLY C 1 1
17 10401 1 1 9 GLY CA C -1.638 -12.099 5.499 1.00 . A A . 9 GLY CA 1 1
17 10402 1 1 9 GLY H H -0.256 -11.317 6.899 1.00 . A A . 9 GLY H 1 1
17 10403 1 1 9 GLY HA2 H -1.710 -13.176 5.487 1.00 . A A . 9 GLY HA2 1 1
17 10404 1 1 9 GLY HA3 H -2.398 -11.704 6.158 1.00 . A A . 9 GLY HA3 1 1
17 10405 1 1 9 GLY N N -0.333 -11.722 6.010 1.00 . A A . 9 GLY N 1 1
17 10406 1 1 9 GLY O O -1.587 -10.419 3.801 1.00 . A A . 9 GLY O 1 1
17 10407 1 1 10 GLU C C -3.506 -10.737 1.811 1.00 . A A . 10 GLU C 1 1
17 10408 1 1 10 GLU CA C -2.717 -12.043 1.860 1.00 . A A . 10 GLU CA 1 1
17 10409 1 1 10 GLU CB C -3.498 -13.150 1.149 1.00 . A A . 10 GLU CB 1 1
17 10410 1 1 10 GLU CD C -4.562 -11.980 -0.821 1.00 . A A . 10 GLU CD 1 1
17 10411 1 1 10 GLU CG C -3.534 -12.996 -0.362 1.00 . A A . 10 GLU CG 1 1
17 10412 1 1 10 GLU H H -2.648 -13.335 3.535 1.00 . A A . 10 GLU H 1 1
17 10413 1 1 10 GLU HA H -1.774 -11.899 1.354 1.00 . A A . 10 GLU HA 1 1
17 10414 1 1 10 GLU HB2 H -3.044 -14.102 1.383 1.00 . A A . 10 GLU HB2 1 1
17 10415 1 1 10 GLU HB3 H -4.515 -13.147 1.514 1.00 . A A . 10 GLU HB3 1 1
17 10416 1 1 10 GLU HG2 H -2.560 -12.678 -0.702 1.00 . A A . 10 GLU HG2 1 1
17 10417 1 1 10 GLU HG3 H -3.773 -13.953 -0.803 1.00 . A A . 10 GLU HG3 1 1
17 10418 1 1 10 GLU N N -2.432 -12.427 3.237 1.00 . A A . 10 GLU N 1 1
17 10419 1 1 10 GLU O O -4.669 -10.685 2.212 1.00 . A A . 10 GLU O 1 1
17 10420 1 1 10 GLU OE1 O -4.288 -10.767 -0.707 1.00 . A A . 10 GLU OE1 1 1
17 10421 1 1 10 GLU OE2 O -5.640 -12.398 -1.293 1.00 . A A . 10 GLU OE2 1 1
17 10422 1 1 11 LYS C C -4.073 -8.159 -0.182 1.00 . A A . 11 LYS C 1 1
17 10423 1 1 11 LYS CA C -3.503 -8.377 1.216 1.00 . A A . 11 LYS CA 1 1
17 10424 1 1 11 LYS CB C -2.501 -7.269 1.548 1.00 . A A . 11 LYS CB 1 1
17 10425 1 1 11 LYS CD C -0.845 -6.406 3.228 1.00 . A A . 11 LYS CD 1 1
17 10426 1 1 11 LYS CE C -0.631 -6.086 4.699 1.00 . A A . 11 LYS CE 1 1
17 10427 1 1 11 LYS CG C -2.106 -7.226 3.014 1.00 . A A . 11 LYS CG 1 1
17 10428 1 1 11 LYS H H -1.937 -9.787 1.015 1.00 . A A . 11 LYS H 1 1
17 10429 1 1 11 LYS HA H -4.312 -8.346 1.930 1.00 . A A . 11 LYS HA 1 1
17 10430 1 1 11 LYS HB2 H -1.608 -7.419 0.960 1.00 . A A . 11 LYS HB2 1 1
17 10431 1 1 11 LYS HB3 H -2.938 -6.315 1.287 1.00 . A A . 11 LYS HB3 1 1
17 10432 1 1 11 LYS HD2 H 0.004 -6.965 2.866 1.00 . A A . 11 LYS HD2 1 1
17 10433 1 1 11 LYS HD3 H -0.930 -5.480 2.676 1.00 . A A . 11 LYS HD3 1 1
17 10434 1 1 11 LYS HE2 H -1.526 -5.625 5.088 1.00 . A A . 11 LYS HE2 1 1
17 10435 1 1 11 LYS HE3 H -0.441 -7.007 5.230 1.00 . A A . 11 LYS HE3 1 1
17 10436 1 1 11 LYS HG2 H -2.911 -6.784 3.582 1.00 . A A . 11 LYS HG2 1 1
17 10437 1 1 11 LYS HG3 H -1.931 -8.235 3.360 1.00 . A A . 11 LYS HG3 1 1
17 10438 1 1 11 LYS HZ1 H 1.322 -5.676 5.318 1.00 . A A . 11 LYS HZ1 1 1
17 10439 1 1 11 LYS HZ2 H 0.246 -4.391 5.548 1.00 . A A . 11 LYS HZ2 1 1
17 10440 1 1 11 LYS HZ3 H 0.813 -4.751 3.996 1.00 . A A . 11 LYS HZ3 1 1
17 10441 1 1 11 LYS N N -2.864 -9.683 1.318 1.00 . A A . 11 LYS N 1 1
17 10442 1 1 11 LYS NZ N 0.518 -5.161 4.905 1.00 . A A . 11 LYS NZ 1 1
17 10443 1 1 11 LYS O O -3.479 -8.546 -1.189 1.00 . A A . 11 LYS O 1 1
17 10444 1 1 12 PRO C C -5.197 -6.176 -2.336 1.00 . A A . 12 PRO C 1 1
17 10445 1 1 12 PRO CA C -5.927 -7.236 -1.518 1.00 . A A . 12 PRO CA 1 1
17 10446 1 1 12 PRO CB C -7.301 -6.722 -1.081 1.00 . A A . 12 PRO CB 1 1
17 10447 1 1 12 PRO CD C -6.017 -7.032 0.911 1.00 . A A . 12 PRO CD 1 1
17 10448 1 1 12 PRO CG C -7.084 -6.175 0.287 1.00 . A A . 12 PRO CG 1 1
17 10449 1 1 12 PRO HA H -6.047 -8.129 -2.113 1.00 . A A . 12 PRO HA 1 1
17 10450 1 1 12 PRO HB2 H -7.636 -5.955 -1.766 1.00 . A A . 12 PRO HB2 1 1
17 10451 1 1 12 PRO HB3 H -8.008 -7.538 -1.073 1.00 . A A . 12 PRO HB3 1 1
17 10452 1 1 12 PRO HD2 H -5.391 -6.440 1.563 1.00 . A A . 12 PRO HD2 1 1
17 10453 1 1 12 PRO HD3 H -6.461 -7.853 1.454 1.00 . A A . 12 PRO HD3 1 1
17 10454 1 1 12 PRO HG2 H -6.753 -5.150 0.225 1.00 . A A . 12 PRO HG2 1 1
17 10455 1 1 12 PRO HG3 H -7.998 -6.242 0.858 1.00 . A A . 12 PRO HG3 1 1
17 10456 1 1 12 PRO N N -5.252 -7.522 -0.248 1.00 . A A . 12 PRO N 1 1
17 10457 1 1 12 PRO O O -5.281 -6.160 -3.565 1.00 . A A . 12 PRO O 1 1
17 10458 1 1 13 PHE C C -2.269 -4.609 -2.471 1.00 . A A . 13 PHE C 1 1
17 10459 1 1 13 PHE CA C -3.738 -4.228 -2.312 1.00 . A A . 13 PHE CA 1 1
17 10460 1 1 13 PHE CB C -3.855 -2.924 -1.520 1.00 . A A . 13 PHE CB 1 1
17 10461 1 1 13 PHE CD1 C -6.330 -2.597 -1.771 1.00 . A A . 13 PHE CD1 1 1
17 10462 1 1 13 PHE CD2 C -5.402 -2.574 0.425 1.00 . A A . 13 PHE CD2 1 1
17 10463 1 1 13 PHE CE1 C -7.591 -2.386 -1.244 1.00 . A A . 13 PHE CE1 1 1
17 10464 1 1 13 PHE CE2 C -6.659 -2.363 0.958 1.00 . A A . 13 PHE CE2 1 1
17 10465 1 1 13 PHE CG C -5.223 -2.694 -0.944 1.00 . A A . 13 PHE CG 1 1
17 10466 1 1 13 PHE CZ C -7.755 -2.267 0.122 1.00 . A A . 13 PHE CZ 1 1
17 10467 1 1 13 PHE H H -4.455 -5.357 -0.670 1.00 . A A . 13 PHE H 1 1
17 10468 1 1 13 PHE HA H -4.168 -4.085 -3.291 1.00 . A A . 13 PHE HA 1 1
17 10469 1 1 13 PHE HB2 H -3.151 -2.943 -0.702 1.00 . A A . 13 PHE HB2 1 1
17 10470 1 1 13 PHE HB3 H -3.624 -2.095 -2.170 1.00 . A A . 13 PHE HB3 1 1
17 10471 1 1 13 PHE HD1 H -6.203 -2.690 -2.841 1.00 . A A . 13 PHE HD1 1 1
17 10472 1 1 13 PHE HD2 H -4.546 -2.647 1.080 1.00 . A A . 13 PHE HD2 1 1
17 10473 1 1 13 PHE HE1 H -8.445 -2.312 -1.901 1.00 . A A . 13 PHE HE1 1 1
17 10474 1 1 13 PHE HE2 H -6.785 -2.270 2.026 1.00 . A A . 13 PHE HE2 1 1
17 10475 1 1 13 PHE HZ H -8.739 -2.103 0.536 1.00 . A A . 13 PHE HZ 1 1
17 10476 1 1 13 PHE N N -4.482 -5.292 -1.648 1.00 . A A . 13 PHE N 1 1
17 10477 1 1 13 PHE O O -1.723 -5.371 -1.672 1.00 . A A . 13 PHE O 1 1
17 10478 1 1 14 LYS C C 0.406 -3.235 -4.590 1.00 . A A . 14 LYS C 1 1
17 10479 1 1 14 LYS CA C -0.229 -4.357 -3.775 1.00 . A A . 14 LYS CA 1 1
17 10480 1 1 14 LYS CB C -0.086 -5.687 -4.518 1.00 . A A . 14 LYS CB 1 1
17 10481 1 1 14 LYS CD C 1.481 -7.429 -5.425 1.00 . A A . 14 LYS CD 1 1
17 10482 1 1 14 LYS CE C 2.549 -8.404 -4.954 1.00 . A A . 14 LYS CE 1 1
17 10483 1 1 14 LYS CG C 1.314 -6.273 -4.452 1.00 . A A . 14 LYS CG 1 1
17 10484 1 1 14 LYS H H -2.124 -3.475 -4.111 1.00 . A A . 14 LYS H 1 1
17 10485 1 1 14 LYS HA H 0.281 -4.428 -2.825 1.00 . A A . 14 LYS HA 1 1
17 10486 1 1 14 LYS HB2 H -0.773 -6.401 -4.090 1.00 . A A . 14 LYS HB2 1 1
17 10487 1 1 14 LYS HB3 H -0.340 -5.533 -5.557 1.00 . A A . 14 LYS HB3 1 1
17 10488 1 1 14 LYS HD2 H 0.542 -7.955 -5.510 1.00 . A A . 14 LYS HD2 1 1
17 10489 1 1 14 LYS HD3 H 1.764 -7.037 -6.391 1.00 . A A . 14 LYS HD3 1 1
17 10490 1 1 14 LYS HE2 H 2.926 -8.945 -5.808 1.00 . A A . 14 LYS HE2 1 1
17 10491 1 1 14 LYS HE3 H 3.353 -7.844 -4.499 1.00 . A A . 14 LYS HE3 1 1
17 10492 1 1 14 LYS HG2 H 2.029 -5.503 -4.699 1.00 . A A . 14 LYS HG2 1 1
17 10493 1 1 14 LYS HG3 H 1.498 -6.630 -3.449 1.00 . A A . 14 LYS HG3 1 1
17 10494 1 1 14 LYS HZ1 H 2.796 -9.845 -3.462 1.00 . A A . 14 LYS HZ1 1 1
17 10495 1 1 14 LYS HZ2 H 1.441 -10.099 -4.442 1.00 . A A . 14 LYS HZ2 1 1
17 10496 1 1 14 LYS HZ3 H 1.418 -8.884 -3.265 1.00 . A A . 14 LYS HZ3 1 1
17 10497 1 1 14 LYS N N -1.634 -4.075 -3.509 1.00 . A A . 14 LYS N 1 1
17 10498 1 1 14 LYS NZ N 2.014 -9.376 -3.961 1.00 . A A . 14 LYS NZ 1 1
17 10499 1 1 14 LYS O O -0.103 -2.857 -5.646 1.00 . A A . 14 LYS O 1 1
17 10500 1 1 15 CYS C C 3.077 -2.177 -5.922 1.00 . A A . 15 CYS C 1 1
17 10501 1 1 15 CYS CA C 2.227 -1.631 -4.778 1.00 . A A . 15 CYS CA 1 1
17 10502 1 1 15 CYS CB C 3.111 -0.866 -3.791 1.00 . A A . 15 CYS CB 1 1
17 10503 1 1 15 CYS H H 1.879 -3.053 -3.249 1.00 . A A . 15 CYS H 1 1
17 10504 1 1 15 CYS HA H 1.489 -0.956 -5.185 1.00 . A A . 15 CYS HA 1 1
17 10505 1 1 15 CYS HB2 H 2.506 -0.537 -2.958 1.00 . A A . 15 CYS HB2 1 1
17 10506 1 1 15 CYS HB3 H 3.886 -1.525 -3.429 1.00 . A A . 15 CYS HB3 1 1
17 10507 1 1 15 CYS N N 1.521 -2.708 -4.095 1.00 . A A . 15 CYS N 1 1
17 10508 1 1 15 CYS O O 4.127 -2.776 -5.698 1.00 . A A . 15 CYS O 1 1
17 10509 1 1 15 CYS SG S 3.919 0.604 -4.501 1.00 . A A . 15 CYS SG 1 1
17 10510 1 1 16 GLY C C 4.630 -1.671 -8.543 1.00 . A A . 16 GLY C 1 1
17 10511 1 1 16 GLY CA C 3.344 -2.439 -8.311 1.00 . A A . 16 GLY CA 1 1
17 10512 1 1 16 GLY H H 1.771 -1.479 -7.269 1.00 . A A . 16 GLY H 1 1
17 10513 1 1 16 GLY HA2 H 3.581 -3.483 -8.170 1.00 . A A . 16 GLY HA2 1 1
17 10514 1 1 16 GLY HA3 H 2.715 -2.338 -9.183 1.00 . A A . 16 GLY HA3 1 1
17 10515 1 1 16 GLY N N 2.614 -1.963 -7.150 1.00 . A A . 16 GLY N 1 1
17 10516 1 1 16 GLY O O 5.539 -2.158 -9.214 1.00 . A A . 16 GLY O 1 1
17 10517 1 1 17 GLU C C 7.113 -0.298 -7.527 1.00 . A A . 17 GLU C 1 1
17 10518 1 1 17 GLU CA C 5.888 0.373 -8.142 1.00 . A A . 17 GLU CA 1 1
17 10519 1 1 17 GLU CB C 5.661 1.739 -7.491 1.00 . A A . 17 GLU CB 1 1
17 10520 1 1 17 GLU CD C 5.072 2.832 -9.691 1.00 . A A . 17 GLU CD 1 1
17 10521 1 1 17 GLU CG C 4.674 2.616 -8.244 1.00 . A A . 17 GLU CG 1 1
17 10522 1 1 17 GLU H H 3.947 -0.131 -7.465 1.00 . A A . 17 GLU H 1 1
17 10523 1 1 17 GLU HA H 6.061 0.513 -9.198 1.00 . A A . 17 GLU HA 1 1
17 10524 1 1 17 GLU HB2 H 5.287 1.589 -6.489 1.00 . A A . 17 GLU HB2 1 1
17 10525 1 1 17 GLU HB3 H 6.605 2.260 -7.438 1.00 . A A . 17 GLU HB3 1 1
17 10526 1 1 17 GLU HG2 H 3.703 2.145 -8.221 1.00 . A A . 17 GLU HG2 1 1
17 10527 1 1 17 GLU HG3 H 4.619 3.576 -7.754 1.00 . A A . 17 GLU HG3 1 1
17 10528 1 1 17 GLU N N 4.705 -0.465 -7.989 1.00 . A A . 17 GLU N 1 1
17 10529 1 1 17 GLU O O 8.155 -0.424 -8.172 1.00 . A A . 17 GLU O 1 1
17 10530 1 1 17 GLU OE1 O 6.167 3.383 -9.930 1.00 . A A . 17 GLU OE1 1 1
17 10531 1 1 17 GLU OE2 O 4.289 2.448 -10.585 1.00 . A A . 17 GLU OE2 1 1
17 10532 1 1 18 CYS C C 7.731 -2.838 -5.268 1.00 . A A . 18 CYS C 1 1
17 10533 1 1 18 CYS CA C 8.075 -1.383 -5.573 1.00 . A A . 18 CYS CA 1 1
17 10534 1 1 18 CYS CB C 8.393 -0.640 -4.273 1.00 . A A . 18 CYS CB 1 1
17 10535 1 1 18 CYS H H 6.125 -0.596 -5.814 1.00 . A A . 18 CYS H 1 1
17 10536 1 1 18 CYS HA H 8.944 -1.358 -6.213 1.00 . A A . 18 CYS HA 1 1
17 10537 1 1 18 CYS HB2 H 9.259 -1.092 -3.812 1.00 . A A . 18 CYS HB2 1 1
17 10538 1 1 18 CYS HB3 H 8.611 0.392 -4.502 1.00 . A A . 18 CYS HB3 1 1
17 10539 1 1 18 CYS N N 6.981 -0.726 -6.276 1.00 . A A . 18 CYS N 1 1
17 10540 1 1 18 CYS O O 8.555 -3.733 -5.449 1.00 . A A . 18 CYS O 1 1
17 10541 1 1 18 CYS SG S 7.041 -0.666 -3.053 1.00 . A A . 18 CYS SG 1 1
17 10542 1 1 19 GLY C C 5.581 -4.539 -3.055 1.00 . A A . 19 GLY C 1 1
17 10543 1 1 19 GLY CA C 6.072 -4.413 -4.483 1.00 . A A . 19 GLY CA 1 1
17 10544 1 1 19 GLY H H 5.890 -2.313 -4.681 1.00 . A A . 19 GLY H 1 1
17 10545 1 1 19 GLY HA2 H 5.274 -4.693 -5.154 1.00 . A A . 19 GLY HA2 1 1
17 10546 1 1 19 GLY HA3 H 6.903 -5.089 -4.626 1.00 . A A . 19 GLY HA3 1 1
17 10547 1 1 19 GLY N N 6.505 -3.066 -4.805 1.00 . A A . 19 GLY N 1 1
17 10548 1 1 19 GLY O O 5.467 -5.644 -2.524 1.00 . A A . 19 GLY O 1 1
17 10549 1 1 20 LYS C C 3.284 -3.351 -1.010 1.00 . A A . 20 LYS C 1 1
17 10550 1 1 20 LYS CA C 4.809 -3.389 -1.053 1.00 . A A . 20 LYS CA 1 1
17 10551 1 1 20 LYS CB C 5.380 -2.184 -0.303 1.00 . A A . 20 LYS CB 1 1
17 10552 1 1 20 LYS CD C 7.230 -1.250 1.117 1.00 . A A . 20 LYS CD 1 1
17 10553 1 1 20 LYS CE C 7.995 -0.242 0.273 1.00 . A A . 20 LYS CE 1 1
17 10554 1 1 20 LYS CG C 6.759 -2.430 0.284 1.00 . A A . 20 LYS CG 1 1
17 10555 1 1 20 LYS H H 5.402 -2.553 -2.905 1.00 . A A . 20 LYS H 1 1
17 10556 1 1 20 LYS HA H 5.148 -4.294 -0.573 1.00 . A A . 20 LYS HA 1 1
17 10557 1 1 20 LYS HB2 H 5.447 -1.349 -0.985 1.00 . A A . 20 LYS HB2 1 1
17 10558 1 1 20 LYS HB3 H 4.710 -1.926 0.504 1.00 . A A . 20 LYS HB3 1 1
17 10559 1 1 20 LYS HD2 H 6.371 -0.760 1.551 1.00 . A A . 20 LYS HD2 1 1
17 10560 1 1 20 LYS HD3 H 7.876 -1.611 1.905 1.00 . A A . 20 LYS HD3 1 1
17 10561 1 1 20 LYS HE2 H 7.379 0.048 -0.564 1.00 . A A . 20 LYS HE2 1 1
17 10562 1 1 20 LYS HE3 H 8.210 0.626 0.879 1.00 . A A . 20 LYS HE3 1 1
17 10563 1 1 20 LYS HG2 H 6.722 -3.308 0.912 1.00 . A A . 20 LYS HG2 1 1
17 10564 1 1 20 LYS HG3 H 7.460 -2.592 -0.522 1.00 . A A . 20 LYS HG3 1 1
17 10565 1 1 20 LYS HZ1 H 9.213 -1.842 -0.294 1.00 . A A . 20 LYS HZ1 1 1
17 10566 1 1 20 LYS HZ2 H 10.058 -0.549 0.398 1.00 . A A . 20 LYS HZ2 1 1
17 10567 1 1 20 LYS HZ3 H 9.478 -0.429 -1.186 1.00 . A A . 20 LYS HZ3 1 1
17 10568 1 1 20 LYS N N 5.290 -3.403 -2.429 1.00 . A A . 20 LYS N 1 1
17 10569 1 1 20 LYS NZ N 9.276 -0.805 -0.238 1.00 . A A . 20 LYS NZ 1 1
17 10570 1 1 20 LYS O O 2.660 -2.464 -1.591 1.00 . A A . 20 LYS O 1 1
17 10571 1 1 21 SER C C 0.771 -3.828 1.134 1.00 . A A . 21 SER C 1 1
17 10572 1 1 21 SER CA C 1.241 -4.398 -0.201 1.00 . A A . 21 SER CA 1 1
17 10573 1 1 21 SER CB C 0.774 -5.848 -0.342 1.00 . A A . 21 SER CB 1 1
17 10574 1 1 21 SER H H 3.245 -4.998 0.124 1.00 . A A . 21 SER H 1 1
17 10575 1 1 21 SER HA H 0.812 -3.811 -1.000 1.00 . A A . 21 SER HA 1 1
17 10576 1 1 21 SER HB2 H -0.226 -5.941 0.052 1.00 . A A . 21 SER HB2 1 1
17 10577 1 1 21 SER HB3 H 0.777 -6.124 -1.386 1.00 . A A . 21 SER HB3 1 1
17 10578 1 1 21 SER HG H 2.057 -6.254 1.082 1.00 . A A . 21 SER HG 1 1
17 10579 1 1 21 SER N N 2.692 -4.319 -0.317 1.00 . A A . 21 SER N 1 1
17 10580 1 1 21 SER O O 1.577 -3.566 2.028 1.00 . A A . 21 SER O 1 1
17 10581 1 1 21 SER OG O 1.629 -6.729 0.366 1.00 . A A . 21 SER OG 1 1
17 10582 1 1 22 TYR C C -2.507 -3.672 2.731 1.00 . A A . 22 TYR C 1 1
17 10583 1 1 22 TYR CA C -1.115 -3.098 2.487 1.00 . A A . 22 TYR CA 1 1
17 10584 1 1 22 TYR CB C -1.186 -1.572 2.411 1.00 . A A . 22 TYR CB 1 1
17 10585 1 1 22 TYR CD1 C 0.914 -0.880 1.191 1.00 . A A . 22 TYR CD1 1 1
17 10586 1 1 22 TYR CD2 C 0.706 -0.296 3.492 1.00 . A A . 22 TYR CD2 1 1
17 10587 1 1 22 TYR CE1 C 2.153 -0.272 1.143 1.00 . A A . 22 TYR CE1 1 1
17 10588 1 1 22 TYR CE2 C 1.944 0.316 3.454 1.00 . A A . 22 TYR CE2 1 1
17 10589 1 1 22 TYR CG C 0.169 -0.904 2.364 1.00 . A A . 22 TYR CG 1 1
17 10590 1 1 22 TYR CZ C 2.664 0.325 2.277 1.00 . A A . 22 TYR CZ 1 1
17 10591 1 1 22 TYR H H -1.129 -3.867 0.515 1.00 . A A . 22 TYR H 1 1
17 10592 1 1 22 TYR HA H -0.473 -3.378 3.309 1.00 . A A . 22 TYR HA 1 1
17 10593 1 1 22 TYR HB2 H -1.727 -1.287 1.522 1.00 . A A . 22 TYR HB2 1 1
17 10594 1 1 22 TYR HB3 H -1.710 -1.199 3.280 1.00 . A A . 22 TYR HB3 1 1
17 10595 1 1 22 TYR HD1 H 0.510 -1.349 0.304 1.00 . A A . 22 TYR HD1 1 1
17 10596 1 1 22 TYR HD2 H 0.140 -0.305 4.412 1.00 . A A . 22 TYR HD2 1 1
17 10597 1 1 22 TYR HE1 H 2.717 -0.265 0.222 1.00 . A A . 22 TYR HE1 1 1
17 10598 1 1 22 TYR HE2 H 2.344 0.783 4.341 1.00 . A A . 22 TYR HE2 1 1
17 10599 1 1 22 TYR HH H 4.367 0.763 3.053 1.00 . A A . 22 TYR HH 1 1
17 10600 1 1 22 TYR N N -0.537 -3.639 1.262 1.00 . A A . 22 TYR N 1 1
17 10601 1 1 22 TYR O O -3.147 -4.190 1.817 1.00 . A A . 22 TYR O 1 1
17 10602 1 1 22 TYR OH O 3.897 0.933 2.233 1.00 . A A . 22 TYR OH 1 1
17 10603 1 1 23 ASN C C -5.362 -3.025 4.111 1.00 . A A . 23 ASN C 1 1
17 10604 1 1 23 ASN CA C -4.287 -4.083 4.340 1.00 . A A . 23 ASN CA 1 1
17 10605 1 1 23 ASN CB C -4.296 -4.526 5.805 1.00 . A A . 23 ASN CB 1 1
17 10606 1 1 23 ASN CG C -5.699 -4.611 6.375 1.00 . A A . 23 ASN CG 1 1
17 10607 1 1 23 ASN H H -2.414 -3.150 4.660 1.00 . A A . 23 ASN H 1 1
17 10608 1 1 23 ASN HA H -4.499 -4.936 3.714 1.00 . A A . 23 ASN HA 1 1
17 10609 1 1 23 ASN HB2 H -3.837 -5.501 5.883 1.00 . A A . 23 ASN HB2 1 1
17 10610 1 1 23 ASN HB3 H -3.730 -3.818 6.392 1.00 . A A . 23 ASN HB3 1 1
17 10611 1 1 23 ASN HD21 H -5.397 -2.953 7.431 1.00 . A A . 23 ASN HD21 1 1
17 10612 1 1 23 ASN HD22 H -6.953 -3.683 7.607 1.00 . A A . 23 ASN HD22 1 1
17 10613 1 1 23 ASN N N -2.971 -3.574 3.973 1.00 . A A . 23 ASN N 1 1
17 10614 1 1 23 ASN ND2 N -6.052 -3.652 7.223 1.00 . A A . 23 ASN ND2 1 1
17 10615 1 1 23 ASN O O -6.551 -3.338 4.050 1.00 . A A . 23 ASN O 1 1
17 10616 1 1 23 ASN OD1 O -6.455 -5.528 6.056 1.00 . A A . 23 ASN OD1 1 1
17 10617 1 1 24 GLN C C -5.497 0.101 2.496 1.00 . A A . 24 GLN C 1 1
17 10618 1 1 24 GLN CA C -5.862 -0.669 3.761 1.00 . A A . 24 GLN CA 1 1
17 10619 1 1 24 GLN CB C -5.862 0.275 4.965 1.00 . A A . 24 GLN CB 1 1
17 10620 1 1 24 GLN CD C -7.150 0.965 7.026 1.00 . A A . 24 GLN CD 1 1
17 10621 1 1 24 GLN CG C -6.792 -0.167 6.084 1.00 . A A . 24 GLN CG 1 1
17 10622 1 1 24 GLN H H -3.975 -1.587 4.041 1.00 . A A . 24 GLN H 1 1
17 10623 1 1 24 GLN HA H -6.850 -1.086 3.641 1.00 . A A . 24 GLN HA 1 1
17 10624 1 1 24 GLN HB2 H -4.860 0.335 5.361 1.00 . A A . 24 GLN HB2 1 1
17 10625 1 1 24 GLN HB3 H -6.171 1.257 4.637 1.00 . A A . 24 GLN HB3 1 1
17 10626 1 1 24 GLN HE21 H -7.101 -0.277 8.577 1.00 . A A . 24 GLN HE21 1 1
17 10627 1 1 24 GLN HE22 H -7.488 1.367 8.943 1.00 . A A . 24 GLN HE22 1 1
17 10628 1 1 24 GLN HG2 H -7.701 -0.553 5.648 1.00 . A A . 24 GLN HG2 1 1
17 10629 1 1 24 GLN HG3 H -6.306 -0.947 6.650 1.00 . A A . 24 GLN HG3 1 1
17 10630 1 1 24 GLN N N -4.935 -1.773 3.984 1.00 . A A . 24 GLN N 1 1
17 10631 1 1 24 GLN NE2 N -7.258 0.654 8.312 1.00 . A A . 24 GLN NE2 1 1
17 10632 1 1 24 GLN O O -4.336 0.129 2.088 1.00 . A A . 24 GLN O 1 1
17 10633 1 1 24 GLN OE1 O -7.328 2.108 6.602 1.00 . A A . 24 GLN OE1 1 1
17 10634 1 1 25 ARG C C -5.553 2.800 0.963 1.00 . A A . 25 ARG C 1 1
17 10635 1 1 25 ARG CA C -6.280 1.494 0.661 1.00 . A A . 25 ARG CA 1 1
17 10636 1 1 25 ARG CB C -7.616 1.788 -0.025 1.00 . A A . 25 ARG CB 1 1
17 10637 1 1 25 ARG CD C -9.777 0.890 -0.941 1.00 . A A . 25 ARG CD 1 1
17 10638 1 1 25 ARG CG C -8.417 0.540 -0.359 1.00 . A A . 25 ARG CG 1 1
17 10639 1 1 25 ARG CZ C -9.387 2.235 -2.962 1.00 . A A . 25 ARG CZ 1 1
17 10640 1 1 25 ARG H H -7.400 0.665 2.254 1.00 . A A . 25 ARG H 1 1
17 10641 1 1 25 ARG HA H -5.669 0.900 -0.002 1.00 . A A . 25 ARG HA 1 1
17 10642 1 1 25 ARG HB2 H -8.213 2.408 0.627 1.00 . A A . 25 ARG HB2 1 1
17 10643 1 1 25 ARG HB3 H -7.425 2.323 -0.943 1.00 . A A . 25 ARG HB3 1 1
17 10644 1 1 25 ARG HD2 H -10.465 0.087 -0.722 1.00 . A A . 25 ARG HD2 1 1
17 10645 1 1 25 ARG HD3 H -10.128 1.801 -0.478 1.00 . A A . 25 ARG HD3 1 1
17 10646 1 1 25 ARG HE H -9.942 0.319 -2.957 1.00 . A A . 25 ARG HE 1 1
17 10647 1 1 25 ARG HG2 H -7.869 -0.046 -1.082 1.00 . A A . 25 ARG HG2 1 1
17 10648 1 1 25 ARG HG3 H -8.559 -0.037 0.543 1.00 . A A . 25 ARG HG3 1 1
17 10649 1 1 25 ARG HH11 H -9.102 3.217 -1.219 1.00 . A A . 25 ARG HH11 1 1
17 10650 1 1 25 ARG HH12 H -8.830 4.153 -2.651 1.00 . A A . 25 ARG HH12 1 1
17 10651 1 1 25 ARG HH21 H -9.586 1.542 -4.850 1.00 . A A . 25 ARG HH21 1 1
17 10652 1 1 25 ARG HH22 H -9.106 3.200 -4.716 1.00 . A A . 25 ARG HH22 1 1
17 10653 1 1 25 ARG N N -6.496 0.724 1.880 1.00 . A A . 25 ARG N 1 1
17 10654 1 1 25 ARG NE N -9.720 1.085 -2.387 1.00 . A A . 25 ARG NE 1 1
17 10655 1 1 25 ARG NH1 N -9.082 3.288 -2.216 1.00 . A A . 25 ARG NH1 1 1
17 10656 1 1 25 ARG NH2 N -9.357 2.334 -4.284 1.00 . A A . 25 ARG NH2 1 1
17 10657 1 1 25 ARG O O -4.535 3.114 0.346 1.00 . A A . 25 ARG O 1 1
17 10658 1 1 26 VAL C C -4.001 4.670 2.613 1.00 . A A . 26 VAL C 1 1
17 10659 1 1 26 VAL CA C -5.485 4.832 2.303 1.00 . A A . 26 VAL CA 1 1
17 10660 1 1 26 VAL CB C -6.192 5.435 3.531 1.00 . A A . 26 VAL CB 1 1
17 10661 1 1 26 VAL CG1 C -6.347 4.390 4.625 1.00 . A A . 26 VAL CG1 1 1
17 10662 1 1 26 VAL CG2 C -5.428 6.647 4.044 1.00 . A A . 26 VAL CG2 1 1
17 10663 1 1 26 VAL H H -6.896 3.256 2.373 1.00 . A A . 26 VAL H 1 1
17 10664 1 1 26 VAL HA H -5.597 5.518 1.476 1.00 . A A . 26 VAL HA 1 1
17 10665 1 1 26 VAL HB H -7.178 5.759 3.231 1.00 . A A . 26 VAL HB 1 1
17 10666 1 1 26 VAL HG11 H -5.572 4.526 5.365 1.00 . A A . 26 VAL HG11 1 1
17 10667 1 1 26 VAL HG12 H -7.315 4.498 5.092 1.00 . A A . 26 VAL HG12 1 1
17 10668 1 1 26 VAL HG13 H -6.263 3.403 4.195 1.00 . A A . 26 VAL HG13 1 1
17 10669 1 1 26 VAL HG21 H -4.472 6.331 4.435 1.00 . A A . 26 VAL HG21 1 1
17 10670 1 1 26 VAL HG22 H -5.273 7.343 3.233 1.00 . A A . 26 VAL HG22 1 1
17 10671 1 1 26 VAL HG23 H -5.996 7.127 4.827 1.00 . A A . 26 VAL HG23 1 1
17 10672 1 1 26 VAL N N -6.083 3.559 1.917 1.00 . A A . 26 VAL N 1 1
17 10673 1 1 26 VAL O O -3.235 5.632 2.554 1.00 . A A . 26 VAL O 1 1
17 10674 1 1 27 HIS C C -1.401 2.907 1.992 1.00 . A A . 27 HIS C 1 1
17 10675 1 1 27 HIS CA C -2.208 3.157 3.263 1.00 . A A . 27 HIS CA 1 1
17 10676 1 1 27 HIS CB C -2.115 1.943 4.187 1.00 . A A . 27 HIS CB 1 1
17 10677 1 1 27 HIS CD2 C -2.744 3.338 6.281 1.00 . A A . 27 HIS CD2 1 1
17 10678 1 1 27 HIS CE1 C -1.791 2.080 7.803 1.00 . A A . 27 HIS CE1 1 1
17 10679 1 1 27 HIS CG C -2.168 2.293 5.642 1.00 . A A . 27 HIS CG 1 1
17 10680 1 1 27 HIS H H -4.259 2.720 2.974 1.00 . A A . 27 HIS H 1 1
17 10681 1 1 27 HIS HA H -1.798 4.017 3.770 1.00 . A A . 27 HIS HA 1 1
17 10682 1 1 27 HIS HB2 H -2.938 1.275 3.977 1.00 . A A . 27 HIS HB2 1 1
17 10683 1 1 27 HIS HB3 H -1.183 1.428 4.002 1.00 . A A . 27 HIS HB3 1 1
17 10684 1 1 27 HIS HD1 H -1.080 0.693 6.477 1.00 . A A . 27 HIS HD1 1 1
17 10685 1 1 27 HIS HD2 H -3.298 4.145 5.822 1.00 . A A . 27 HIS HD2 1 1
17 10686 1 1 27 HIS HE1 H -1.446 1.699 8.752 1.00 . A A . 27 HIS HE1 1 1
17 10687 1 1 27 HIS N N -3.601 3.446 2.944 1.00 . A A . 27 HIS N 1 1
17 10688 1 1 27 HIS ND1 N -1.578 1.524 6.623 1.00 . A A . 27 HIS ND1 1 1
17 10689 1 1 27 HIS NE2 N -2.496 3.182 7.623 1.00 . A A . 27 HIS NE2 1 1
17 10690 1 1 27 HIS O O -0.191 3.138 1.957 1.00 . A A . 27 HIS O 1 1
17 10691 1 1 28 LEU C C -1.221 3.429 -1.126 1.00 . A A . 28 LEU C 1 1
17 10692 1 1 28 LEU CA C -1.422 2.149 -0.321 1.00 . A A . 28 LEU CA 1 1
17 10693 1 1 28 LEU CB C -2.248 1.149 -1.131 1.00 . A A . 28 LEU CB 1 1
17 10694 1 1 28 LEU CD1 C -0.330 0.157 -2.404 1.00 . A A . 28 LEU CD1 1 1
17 10695 1 1 28 LEU CD2 C -2.668 -0.131 -3.245 1.00 . A A . 28 LEU CD2 1 1
17 10696 1 1 28 LEU CG C -1.706 0.795 -2.516 1.00 . A A . 28 LEU CG 1 1
17 10697 1 1 28 LEU H H -3.038 2.268 1.040 1.00 . A A . 28 LEU H 1 1
17 10698 1 1 28 LEU HA H -0.456 1.717 -0.108 1.00 . A A . 28 LEU HA 1 1
17 10699 1 1 28 LEU HB2 H -2.315 0.236 -0.559 1.00 . A A . 28 LEU HB2 1 1
17 10700 1 1 28 LEU HB3 H -3.238 1.565 -1.258 1.00 . A A . 28 LEU HB3 1 1
17 10701 1 1 28 LEU HD11 H -0.391 -0.722 -1.779 1.00 . A A . 28 LEU HD11 1 1
17 10702 1 1 28 LEU HD12 H 0.359 0.863 -1.965 1.00 . A A . 28 LEU HD12 1 1
17 10703 1 1 28 LEU HD13 H 0.019 -0.122 -3.387 1.00 . A A . 28 LEU HD13 1 1
17 10704 1 1 28 LEU HD21 H -3.617 -0.142 -2.731 1.00 . A A . 28 LEU HD21 1 1
17 10705 1 1 28 LEU HD22 H -2.258 -1.130 -3.266 1.00 . A A . 28 LEU HD22 1 1
17 10706 1 1 28 LEU HD23 H -2.809 0.221 -4.257 1.00 . A A . 28 LEU HD23 1 1
17 10707 1 1 28 LEU HG H -1.606 1.701 -3.098 1.00 . A A . 28 LEU HG 1 1
17 10708 1 1 28 LEU N N -2.076 2.432 0.952 1.00 . A A . 28 LEU N 1 1
17 10709 1 1 28 LEU O O -0.098 3.772 -1.499 1.00 . A A . 28 LEU O 1 1
17 10710 1 1 29 THR C C -1.275 6.359 -1.526 1.00 . A A . 29 THR C 1 1
17 10711 1 1 29 THR CA C -2.260 5.378 -2.149 1.00 . A A . 29 THR CA 1 1
17 10712 1 1 29 THR CB C -3.646 6.045 -2.237 1.00 . A A . 29 THR CB 1 1
17 10713 1 1 29 THR CG2 C -4.029 6.673 -0.905 1.00 . A A . 29 THR CG2 1 1
17 10714 1 1 29 THR H H -3.182 3.810 -1.066 1.00 . A A . 29 THR H 1 1
17 10715 1 1 29 THR HA H -1.934 5.141 -3.152 1.00 . A A . 29 THR HA 1 1
17 10716 1 1 29 THR HB H -4.378 5.290 -2.486 1.00 . A A . 29 THR HB 1 1
17 10717 1 1 29 THR HG1 H -4.462 7.548 -3.219 1.00 . A A . 29 THR HG1 1 1
17 10718 1 1 29 THR HG21 H -3.959 5.930 -0.124 1.00 . A A . 29 THR HG21 1 1
17 10719 1 1 29 THR HG22 H -5.042 7.043 -0.960 1.00 . A A . 29 THR HG22 1 1
17 10720 1 1 29 THR HG23 H -3.359 7.490 -0.686 1.00 . A A . 29 THR HG23 1 1
17 10721 1 1 29 THR N N -2.316 4.135 -1.390 1.00 . A A . 29 THR N 1 1
17 10722 1 1 29 THR O O -0.447 6.946 -2.222 1.00 . A A . 29 THR O 1 1
17 10723 1 1 29 THR OG1 O -3.643 7.048 -3.259 1.00 . A A . 29 THR OG1 1 1
17 10724 1 1 30 GLN C C 0.962 6.961 0.439 1.00 . A A . 30 GLN C 1 1
17 10725 1 1 30 GLN CA C -0.484 7.442 0.505 1.00 . A A . 30 GLN CA 1 1
17 10726 1 1 30 GLN CB C -0.925 7.573 1.964 1.00 . A A . 30 GLN CB 1 1
17 10727 1 1 30 GLN CD C -1.912 9.898 2.041 1.00 . A A . 30 GLN CD 1 1
17 10728 1 1 30 GLN CG C -2.181 8.410 2.147 1.00 . A A . 30 GLN CG 1 1
17 10729 1 1 30 GLN H H -2.050 6.034 0.288 1.00 . A A . 30 GLN H 1 1
17 10730 1 1 30 GLN HA H -0.550 8.410 0.030 1.00 . A A . 30 GLN HA 1 1
17 10731 1 1 30 GLN HB2 H -1.114 6.587 2.360 1.00 . A A . 30 GLN HB2 1 1
17 10732 1 1 30 GLN HB3 H -0.127 8.033 2.528 1.00 . A A . 30 GLN HB3 1 1
17 10733 1 1 30 GLN HE21 H -2.506 10.164 3.920 1.00 . A A . 30 GLN HE21 1 1
17 10734 1 1 30 GLN HE22 H -2.000 11.588 3.083 1.00 . A A . 30 GLN HE22 1 1
17 10735 1 1 30 GLN HG2 H -2.896 8.134 1.387 1.00 . A A . 30 GLN HG2 1 1
17 10736 1 1 30 GLN HG3 H -2.596 8.202 3.122 1.00 . A A . 30 GLN HG3 1 1
17 10737 1 1 30 GLN N N -1.369 6.531 -0.211 1.00 . A A . 30 GLN N 1 1
17 10738 1 1 30 GLN NE2 N -2.165 10.624 3.123 1.00 . A A . 30 GLN NE2 1 1
17 10739 1 1 30 GLN O O 1.895 7.765 0.437 1.00 . A A . 30 GLN O 1 1
17 10740 1 1 30 GLN OE1 O -1.481 10.389 0.997 1.00 . A A . 30 GLN OE1 1 1
17 10741 1 1 31 HIS C C 3.099 5.282 -1.053 1.00 . A A . 31 HIS C 1 1
17 10742 1 1 31 HIS CA C 2.473 5.057 0.320 1.00 . A A . 31 HIS CA 1 1
17 10743 1 1 31 HIS CB C 2.409 3.560 0.624 1.00 . A A . 31 HIS CB 1 1
17 10744 1 1 31 HIS CD2 C 3.639 1.954 -1.000 1.00 . A A . 31 HIS CD2 1 1
17 10745 1 1 31 HIS CE1 C 5.629 2.036 -0.085 1.00 . A A . 31 HIS CE1 1 1
17 10746 1 1 31 HIS CG C 3.563 2.785 0.067 1.00 . A A . 31 HIS CG 1 1
17 10747 1 1 31 HIS H H 0.357 5.056 0.391 1.00 . A A . 31 HIS H 1 1
17 10748 1 1 31 HIS HA H 3.087 5.541 1.064 1.00 . A A . 31 HIS HA 1 1
17 10749 1 1 31 HIS HB2 H 2.400 3.417 1.695 1.00 . A A . 31 HIS HB2 1 1
17 10750 1 1 31 HIS HB3 H 1.500 3.152 0.205 1.00 . A A . 31 HIS HB3 1 1
17 10751 1 1 31 HIS HD1 H 5.094 3.329 1.408 1.00 . A A . 31 HIS HD1 1 1
17 10752 1 1 31 HIS HD2 H 2.831 1.695 -1.670 1.00 . A A . 31 HIS HD2 1 1
17 10753 1 1 31 HIS HE1 H 6.677 1.865 0.113 1.00 . A A . 31 HIS HE1 1 1
17 10754 1 1 31 HIS N N 1.140 5.645 0.386 1.00 . A A . 31 HIS N 1 1
17 10755 1 1 31 HIS ND1 N 4.826 2.814 0.619 1.00 . A A . 31 HIS ND1 1 1
17 10756 1 1 31 HIS NE2 N 4.933 1.502 -1.072 1.00 . A A . 31 HIS NE2 1 1
17 10757 1 1 31 HIS O O 4.303 5.513 -1.166 1.00 . A A . 31 HIS O 1 1
17 10758 1 1 32 GLN C C 3.393 6.779 -3.620 1.00 . A A . 32 GLN C 1 1
17 10759 1 1 32 GLN CA C 2.748 5.406 -3.458 1.00 . A A . 32 GLN CA 1 1
17 10760 1 1 32 GLN CB C 1.592 5.254 -4.449 1.00 . A A . 32 GLN CB 1 1
17 10761 1 1 32 GLN CD C 0.033 3.678 -5.661 1.00 . A A . 32 GLN CD 1 1
17 10762 1 1 32 GLN CG C 1.106 3.821 -4.599 1.00 . A A . 32 GLN CG 1 1
17 10763 1 1 32 GLN H H 1.325 5.024 -1.939 1.00 . A A . 32 GLN H 1 1
17 10764 1 1 32 GLN HA H 3.488 4.648 -3.663 1.00 . A A . 32 GLN HA 1 1
17 10765 1 1 32 GLN HB2 H 0.764 5.859 -4.113 1.00 . A A . 32 GLN HB2 1 1
17 10766 1 1 32 GLN HB3 H 1.915 5.605 -5.417 1.00 . A A . 32 GLN HB3 1 1
17 10767 1 1 32 GLN HE21 H -0.520 1.926 -4.901 1.00 . A A . 32 GLN HE21 1 1
17 10768 1 1 32 GLN HE22 H -1.406 2.457 -6.285 1.00 . A A . 32 GLN HE22 1 1
17 10769 1 1 32 GLN HG2 H 1.944 3.196 -4.870 1.00 . A A . 32 GLN HG2 1 1
17 10770 1 1 32 GLN HG3 H 0.702 3.491 -3.654 1.00 . A A . 32 GLN HG3 1 1
17 10771 1 1 32 GLN N N 2.274 5.212 -2.093 1.00 . A A . 32 GLN N 1 1
17 10772 1 1 32 GLN NE2 N -0.705 2.575 -5.612 1.00 . A A . 32 GLN NE2 1 1
17 10773 1 1 32 GLN O O 4.170 7.005 -4.548 1.00 . A A . 32 GLN O 1 1
17 10774 1 1 32 GLN OE1 O -0.130 4.549 -6.517 1.00 . A A . 32 GLN OE1 1 1
17 10775 1 1 33 ARG C C 5.139 9.010 -2.801 1.00 . A A . 33 ARG C 1 1
17 10776 1 1 33 ARG CA C 3.614 9.042 -2.753 1.00 . A A . 33 ARG CA 1 1
17 10777 1 1 33 ARG CB C 3.148 9.843 -1.536 1.00 . A A . 33 ARG CB 1 1
17 10778 1 1 33 ARG CD C 1.380 11.352 -0.580 1.00 . A A . 33 ARG CD 1 1
17 10779 1 1 33 ARG CG C 1.697 10.290 -1.621 1.00 . A A . 33 ARG CG 1 1
17 10780 1 1 33 ARG CZ C 1.854 11.727 1.803 1.00 . A A . 33 ARG CZ 1 1
17 10781 1 1 33 ARG H H 2.443 7.451 -1.994 1.00 . A A . 33 ARG H 1 1
17 10782 1 1 33 ARG HA H 3.248 9.520 -3.650 1.00 . A A . 33 ARG HA 1 1
17 10783 1 1 33 ARG HB2 H 3.262 9.233 -0.653 1.00 . A A . 33 ARG HB2 1 1
17 10784 1 1 33 ARG HB3 H 3.768 10.722 -1.440 1.00 . A A . 33 ARG HB3 1 1
17 10785 1 1 33 ARG HD2 H 1.961 12.236 -0.799 1.00 . A A . 33 ARG HD2 1 1
17 10786 1 1 33 ARG HD3 H 0.329 11.589 -0.636 1.00 . A A . 33 ARG HD3 1 1
17 10787 1 1 33 ARG HE H 1.790 9.939 0.921 1.00 . A A . 33 ARG HE 1 1
17 10788 1 1 33 ARG HG2 H 1.513 10.698 -2.603 1.00 . A A . 33 ARG HG2 1 1
17 10789 1 1 33 ARG HG3 H 1.058 9.436 -1.458 1.00 . A A . 33 ARG HG3 1 1
17 10790 1 1 33 ARG HH11 H 1.516 13.404 0.730 1.00 . A A . 33 ARG HH11 1 1
17 10791 1 1 33 ARG HH12 H 1.851 13.654 2.411 1.00 . A A . 33 ARG HH12 1 1
17 10792 1 1 33 ARG HH21 H 2.232 10.255 3.137 1.00 . A A . 33 ARG HH21 1 1
17 10793 1 1 33 ARG HH22 H 2.259 11.863 3.779 1.00 . A A . 33 ARG HH22 1 1
17 10794 1 1 33 ARG N N 3.067 7.691 -2.711 1.00 . A A . 33 ARG N 1 1
17 10795 1 1 33 ARG NE N 1.694 10.903 0.774 1.00 . A A . 33 ARG NE 1 1
17 10796 1 1 33 ARG NH1 N 1.731 13.036 1.634 1.00 . A A . 33 ARG NH1 1 1
17 10797 1 1 33 ARG NH2 N 2.138 11.242 3.005 1.00 . A A . 33 ARG NH2 1 1
17 10798 1 1 33 ARG O O 5.781 10.006 -3.134 1.00 . A A . 33 ARG O 1 1
17 10799 1 1 34 VAL C C 7.684 7.464 -3.882 1.00 . A A . 34 VAL C 1 1
17 10800 1 1 34 VAL CA C 7.161 7.696 -2.469 1.00 . A A . 34 VAL CA 1 1
17 10801 1 1 34 VAL CB C 7.597 6.522 -1.572 1.00 . A A . 34 VAL CB 1 1
17 10802 1 1 34 VAL CG1 C 6.872 6.573 -0.236 1.00 . A A . 34 VAL CG1 1 1
17 10803 1 1 34 VAL CG2 C 7.348 5.196 -2.274 1.00 . A A . 34 VAL CG2 1 1
17 10804 1 1 34 VAL H H 5.147 7.100 -2.208 1.00 . A A . 34 VAL H 1 1
17 10805 1 1 34 VAL HA H 7.600 8.603 -2.078 1.00 . A A . 34 VAL HA 1 1
17 10806 1 1 34 VAL HB H 8.657 6.613 -1.385 1.00 . A A . 34 VAL HB 1 1
17 10807 1 1 34 VAL HG11 H 7.482 7.098 0.484 1.00 . A A . 34 VAL HG11 1 1
17 10808 1 1 34 VAL HG12 H 5.930 7.088 -0.356 1.00 . A A . 34 VAL HG12 1 1
17 10809 1 1 34 VAL HG13 H 6.690 5.567 0.113 1.00 . A A . 34 VAL HG13 1 1
17 10810 1 1 34 VAL HG21 H 7.706 4.387 -1.654 1.00 . A A . 34 VAL HG21 1 1
17 10811 1 1 34 VAL HG22 H 6.289 5.075 -2.447 1.00 . A A . 34 VAL HG22 1 1
17 10812 1 1 34 VAL HG23 H 7.871 5.184 -3.219 1.00 . A A . 34 VAL HG23 1 1
17 10813 1 1 34 VAL N N 5.712 7.859 -2.464 1.00 . A A . 34 VAL N 1 1
17 10814 1 1 34 VAL O O 8.828 7.794 -4.195 1.00 . A A . 34 VAL O 1 1
17 10815 1 1 35 HIS C C 6.625 7.662 -7.058 1.00 . A A . 35 HIS C 1 1
17 10816 1 1 35 HIS CA C 7.214 6.616 -6.115 1.00 . A A . 35 HIS CA 1 1
17 10817 1 1 35 HIS CB C 6.742 5.221 -6.525 1.00 . A A . 35 HIS CB 1 1
17 10818 1 1 35 HIS CD2 C 6.070 3.469 -4.734 1.00 . A A . 35 HIS CD2 1 1
17 10819 1 1 35 HIS CE1 C 8.082 2.852 -4.118 1.00 . A A . 35 HIS CE1 1 1
17 10820 1 1 35 HIS CG C 6.957 4.182 -5.467 1.00 . A A . 35 HIS CG 1 1
17 10821 1 1 35 HIS H H 5.939 6.652 -4.425 1.00 . A A . 35 HIS H 1 1
17 10822 1 1 35 HIS HA H 8.290 6.657 -6.180 1.00 . A A . 35 HIS HA 1 1
17 10823 1 1 35 HIS HB2 H 5.686 5.255 -6.746 1.00 . A A . 35 HIS HB2 1 1
17 10824 1 1 35 HIS HB3 H 7.281 4.911 -7.409 1.00 . A A . 35 HIS HB3 1 1
17 10825 1 1 35 HIS HD1 H 9.061 4.107 -5.403 1.00 . A A . 35 HIS HD1 1 1
17 10826 1 1 35 HIS HD2 H 4.992 3.531 -4.792 1.00 . A A . 35 HIS HD2 1 1
17 10827 1 1 35 HIS HE1 H 8.892 2.350 -3.611 1.00 . A A . 35 HIS HE1 1 1
17 10828 1 1 35 HIS N N 6.838 6.893 -4.733 1.00 . A A . 35 HIS N 1 1
17 10829 1 1 35 HIS ND1 N 8.208 3.773 -5.057 1.00 . A A . 35 HIS ND1 1 1
17 10830 1 1 35 HIS NE2 N 6.794 2.649 -3.904 1.00 . A A . 35 HIS NE2 1 1
17 10831 1 1 35 HIS O O 7.142 7.888 -8.153 1.00 . A A . 35 HIS O 1 1
17 10832 1 1 36 THR C C 5.819 10.483 -7.720 1.00 . A A . 36 THR C 1 1
17 10833 1 1 36 THR CA C 4.880 9.317 -7.431 1.00 . A A . 36 THR CA 1 1
17 10834 1 1 36 THR CB C 3.615 9.852 -6.734 1.00 . A A . 36 THR CB 1 1
17 10835 1 1 36 THR CG2 C 2.656 8.717 -6.409 1.00 . A A . 36 THR CG2 1 1
17 10836 1 1 36 THR H H 5.176 8.073 -5.744 1.00 . A A . 36 THR H 1 1
17 10837 1 1 36 THR HA H 4.586 8.864 -8.367 1.00 . A A . 36 THR HA 1 1
17 10838 1 1 36 THR HB H 3.120 10.543 -7.401 1.00 . A A . 36 THR HB 1 1
17 10839 1 1 36 THR HG1 H 3.287 11.174 -5.308 1.00 . A A . 36 THR HG1 1 1
17 10840 1 1 36 THR HG21 H 1.680 8.945 -6.812 1.00 . A A . 36 THR HG21 1 1
17 10841 1 1 36 THR HG22 H 2.585 8.602 -5.337 1.00 . A A . 36 THR HG22 1 1
17 10842 1 1 36 THR HG23 H 3.021 7.800 -6.846 1.00 . A A . 36 THR HG23 1 1
17 10843 1 1 36 THR N N 5.540 8.297 -6.626 1.00 . A A . 36 THR N 1 1
17 10844 1 1 36 THR O O 6.410 11.057 -6.807 1.00 . A A . 36 THR O 1 1
17 10845 1 1 36 THR OG1 O 3.973 10.541 -5.531 1.00 . A A . 36 THR OG1 1 1
17 10846 1 1 37 GLY C C 8.200 11.817 -8.763 1.00 . A A . 37 GLY C 1 1
17 10847 1 1 37 GLY CA C 6.821 11.924 -9.383 1.00 . A A . 37 GLY CA 1 1
17 10848 1 1 37 GLY H H 5.456 10.333 -9.683 1.00 . A A . 37 GLY H 1 1
17 10849 1 1 37 GLY HA2 H 6.920 11.930 -10.458 1.00 . A A . 37 GLY HA2 1 1
17 10850 1 1 37 GLY HA3 H 6.370 12.854 -9.068 1.00 . A A . 37 GLY HA3 1 1
17 10851 1 1 37 GLY N N 5.952 10.828 -8.997 1.00 . A A . 37 GLY N 1 1
17 10852 1 1 37 GLY O O 8.673 12.753 -8.120 1.00 . A A . 37 GLY O 1 1
17 10853 1 1 38 GLU C C 11.150 10.011 -9.504 1.00 . A A . 38 GLU C 1 1
17 10854 1 1 38 GLU CA C 10.179 10.444 -8.410 1.00 . A A . 38 GLU CA 1 1
17 10855 1 1 38 GLU CB C 10.128 9.384 -7.308 1.00 . A A . 38 GLU CB 1 1
17 10856 1 1 38 GLU CD C 11.431 10.763 -5.640 1.00 . A A . 38 GLU CD 1 1
17 10857 1 1 38 GLU CG C 11.315 9.434 -6.360 1.00 . A A . 38 GLU CG 1 1
17 10858 1 1 38 GLU H H 8.417 9.962 -9.479 1.00 . A A . 38 GLU H 1 1
17 10859 1 1 38 GLU HA H 10.526 11.374 -7.986 1.00 . A A . 38 GLU HA 1 1
17 10860 1 1 38 GLU HB2 H 9.226 9.524 -6.731 1.00 . A A . 38 GLU HB2 1 1
17 10861 1 1 38 GLU HB3 H 10.102 8.407 -7.767 1.00 . A A . 38 GLU HB3 1 1
17 10862 1 1 38 GLU HG2 H 11.205 8.651 -5.624 1.00 . A A . 38 GLU HG2 1 1
17 10863 1 1 38 GLU HG3 H 12.219 9.268 -6.927 1.00 . A A . 38 GLU HG3 1 1
17 10864 1 1 38 GLU N N 8.846 10.671 -8.957 1.00 . A A . 38 GLU N 1 1
17 10865 1 1 38 GLU O O 11.403 8.820 -9.690 1.00 . A A . 38 GLU O 1 1
17 10866 1 1 38 GLU OE1 O 10.606 11.022 -4.739 1.00 . A A . 38 GLU OE1 1 1
17 10867 1 1 38 GLU OE2 O 12.346 11.543 -5.977 1.00 . A A . 38 GLU OE2 1 1
17 10868 1 1 39 LYS C C 13.632 9.631 -10.887 1.00 . A A . 39 LYS C 1 1
17 10869 1 1 39 LYS CA C 12.635 10.707 -11.303 1.00 . A A . 39 LYS CA 1 1
17 10870 1 1 39 LYS CB C 13.380 11.984 -11.698 1.00 . A A . 39 LYS CB 1 1
17 10871 1 1 39 LYS CD C 13.451 13.943 -13.269 1.00 . A A . 39 LYS CD 1 1
17 10872 1 1 39 LYS CE C 12.684 15.220 -13.575 1.00 . A A . 39 LYS CE 1 1
17 10873 1 1 39 LYS CG C 12.568 12.915 -12.582 1.00 . A A . 39 LYS CG 1 1
17 10874 1 1 39 LYS H H 11.449 11.916 -10.032 1.00 . A A . 39 LYS H 1 1
17 10875 1 1 39 LYS HA H 12.073 10.351 -12.154 1.00 . A A . 39 LYS HA 1 1
17 10876 1 1 39 LYS HB2 H 13.652 12.520 -10.800 1.00 . A A . 39 LYS HB2 1 1
17 10877 1 1 39 LYS HB3 H 14.280 11.711 -12.230 1.00 . A A . 39 LYS HB3 1 1
17 10878 1 1 39 LYS HD2 H 14.282 14.182 -12.622 1.00 . A A . 39 LYS HD2 1 1
17 10879 1 1 39 LYS HD3 H 13.822 13.525 -14.194 1.00 . A A . 39 LYS HD3 1 1
17 10880 1 1 39 LYS HE2 H 13.322 15.880 -14.142 1.00 . A A . 39 LYS HE2 1 1
17 10881 1 1 39 LYS HE3 H 11.813 14.970 -14.162 1.00 . A A . 39 LYS HE3 1 1
17 10882 1 1 39 LYS HG2 H 12.061 12.330 -13.335 1.00 . A A . 39 LYS HG2 1 1
17 10883 1 1 39 LYS HG3 H 11.839 13.429 -11.972 1.00 . A A . 39 LYS HG3 1 1
17 10884 1 1 39 LYS HZ1 H 12.036 16.914 -12.538 1.00 . A A . 39 LYS HZ1 1 1
17 10885 1 1 39 LYS HZ2 H 13.000 15.873 -11.616 1.00 . A A . 39 LYS HZ2 1 1
17 10886 1 1 39 LYS HZ3 H 11.394 15.463 -11.951 1.00 . A A . 39 LYS HZ3 1 1
17 10887 1 1 39 LYS N N 11.691 10.986 -10.227 1.00 . A A . 39 LYS N 1 1
17 10888 1 1 39 LYS NZ N 12.248 15.917 -12.333 1.00 . A A . 39 LYS NZ 1 1
17 10889 1 1 39 LYS O O 14.020 9.527 -9.723 1.00 . A A . 39 LYS O 1 1
17 10890 1 1 40 PRO C C 16.418 8.255 -11.309 1.00 . A A . 40 PRO C 1 1
17 10891 1 1 40 PRO CA C 15.020 7.731 -11.618 1.00 . A A . 40 PRO CA 1 1
17 10892 1 1 40 PRO CB C 15.019 6.955 -12.937 1.00 . A A . 40 PRO CB 1 1
17 10893 1 1 40 PRO CD C 13.641 8.879 -13.269 1.00 . A A . 40 PRO CD 1 1
17 10894 1 1 40 PRO CG C 14.599 7.951 -13.962 1.00 . A A . 40 PRO CG 1 1
17 10895 1 1 40 PRO HA H 14.695 7.083 -10.817 1.00 . A A . 40 PRO HA 1 1
17 10896 1 1 40 PRO HB2 H 16.012 6.577 -13.136 1.00 . A A . 40 PRO HB2 1 1
17 10897 1 1 40 PRO HB3 H 14.321 6.134 -12.876 1.00 . A A . 40 PRO HB3 1 1
17 10898 1 1 40 PRO HD2 H 13.742 9.883 -13.655 1.00 . A A . 40 PRO HD2 1 1
17 10899 1 1 40 PRO HD3 H 12.625 8.529 -13.386 1.00 . A A . 40 PRO HD3 1 1
17 10900 1 1 40 PRO HG2 H 15.459 8.497 -14.318 1.00 . A A . 40 PRO HG2 1 1
17 10901 1 1 40 PRO HG3 H 14.107 7.448 -14.782 1.00 . A A . 40 PRO HG3 1 1
17 10902 1 1 40 PRO N N 14.060 8.812 -11.859 1.00 . A A . 40 PRO N 1 1
17 10903 1 1 40 PRO O O 16.723 9.422 -11.557 1.00 . A A . 40 PRO O 1 1
17 10904 1 1 41 SER C C 19.520 7.779 -11.661 1.00 . A A . 41 SER C 1 1
17 10905 1 1 41 SER CA C 18.631 7.762 -10.421 1.00 . A A . 41 SER CA 1 1
17 10906 1 1 41 SER CB C 19.202 6.795 -9.383 1.00 . A A . 41 SER CB 1 1
17 10907 1 1 41 SER H H 16.963 6.469 -10.593 1.00 . A A . 41 SER H 1 1
17 10908 1 1 41 SER HA H 18.604 8.756 -9.999 1.00 . A A . 41 SER HA 1 1
17 10909 1 1 41 SER HB2 H 18.927 5.785 -9.646 1.00 . A A . 41 SER HB2 1 1
17 10910 1 1 41 SER HB3 H 20.278 6.883 -9.367 1.00 . A A . 41 SER HB3 1 1
17 10911 1 1 41 SER HG H 17.854 7.529 -8.165 1.00 . A A . 41 SER HG 1 1
17 10912 1 1 41 SER N N 17.265 7.385 -10.767 1.00 . A A . 41 SER N 1 1
17 10913 1 1 41 SER O O 20.229 8.751 -11.917 1.00 . A A . 41 SER O 1 1
17 10914 1 1 41 SER OG O 18.700 7.082 -8.089 1.00 . A A . 41 SER OG 1 1
17 10915 1 1 42 GLY C C 19.740 5.585 -14.616 1.00 . A A . 42 GLY C 1 1
17 10916 1 1 42 GLY CA C 20.282 6.602 -13.631 1.00 . A A . 42 GLY CA 1 1
17 10917 1 1 42 GLY H H 18.892 5.948 -12.174 1.00 . A A . 42 GLY H 1 1
17 10918 1 1 42 GLY HA2 H 20.308 7.571 -14.108 1.00 . A A . 42 GLY HA2 1 1
17 10919 1 1 42 GLY HA3 H 21.288 6.320 -13.357 1.00 . A A . 42 GLY HA3 1 1
17 10920 1 1 42 GLY N N 19.476 6.693 -12.428 1.00 . A A . 42 GLY N 1 1
17 10921 1 1 42 GLY O O 19.138 5.932 -15.632 1.00 . A A . 42 GLY O 1 1
17 10922 1 1 43 PRO C C 17.975 3.050 -15.157 1.00 . A A . 43 PRO C 1 1
17 10923 1 1 43 PRO CA C 19.493 3.197 -15.173 1.00 . A A . 43 PRO CA 1 1
17 10924 1 1 43 PRO CB C 20.156 1.964 -14.557 1.00 . A A . 43 PRO CB 1 1
17 10925 1 1 43 PRO CD C 20.665 3.808 -13.124 1.00 . A A . 43 PRO CD 1 1
17 10926 1 1 43 PRO CG C 20.387 2.330 -13.131 1.00 . A A . 43 PRO CG 1 1
17 10927 1 1 43 PRO HA H 19.831 3.319 -16.192 1.00 . A A . 43 PRO HA 1 1
17 10928 1 1 43 PRO HB2 H 19.494 1.114 -14.645 1.00 . A A . 43 PRO HB2 1 1
17 10929 1 1 43 PRO HB3 H 21.085 1.757 -15.067 1.00 . A A . 43 PRO HB3 1 1
17 10930 1 1 43 PRO HD2 H 20.268 4.262 -12.227 1.00 . A A . 43 PRO HD2 1 1
17 10931 1 1 43 PRO HD3 H 21.726 3.993 -13.205 1.00 . A A . 43 PRO HD3 1 1
17 10932 1 1 43 PRO HG2 H 19.506 2.111 -12.548 1.00 . A A . 43 PRO HG2 1 1
17 10933 1 1 43 PRO HG3 H 21.238 1.787 -12.746 1.00 . A A . 43 PRO HG3 1 1
17 10934 1 1 43 PRO N N 19.955 4.295 -14.318 1.00 . A A . 43 PRO N 1 1
17 10935 1 1 43 PRO O O 17.411 2.433 -14.254 1.00 . A A . 43 PRO O 1 1
17 10936 1 1 44 SER C C 15.434 3.192 -17.681 1.00 . A A . 44 SER C 1 1
17 10937 1 1 44 SER CA C 15.866 3.554 -16.263 1.00 . A A . 44 SER CA 1 1
17 10938 1 1 44 SER CB C 15.245 4.891 -15.854 1.00 . A A . 44 SER CB 1 1
17 10939 1 1 44 SER H H 17.825 4.097 -16.854 1.00 . A A . 44 SER H 1 1
17 10940 1 1 44 SER HA H 15.522 2.785 -15.588 1.00 . A A . 44 SER HA 1 1
17 10941 1 1 44 SER HB2 H 14.171 4.825 -15.935 1.00 . A A . 44 SER HB2 1 1
17 10942 1 1 44 SER HB3 H 15.516 5.112 -14.832 1.00 . A A . 44 SER HB3 1 1
17 10943 1 1 44 SER HG H 16.617 5.782 -16.931 1.00 . A A . 44 SER HG 1 1
17 10944 1 1 44 SER N N 17.319 3.619 -16.164 1.00 . A A . 44 SER N 1 1
17 10945 1 1 44 SER O O 15.212 4.069 -18.517 1.00 . A A . 44 SER O 1 1
17 10946 1 1 44 SER OG O 15.703 5.942 -16.686 1.00 . A A . 44 SER OG 1 1
17 10947 1 1 45 SER C C 13.400 1.291 -19.357 1.00 . A A . 45 SER C 1 1
17 10948 1 1 45 SER CA C 14.917 1.416 -19.263 1.00 . A A . 45 SER CA 1 1
17 10949 1 1 45 SER CB C 15.571 0.064 -19.558 1.00 . A A . 45 SER CB 1 1
17 10950 1 1 45 SER H H 15.510 1.244 -17.237 1.00 . A A . 45 SER H 1 1
17 10951 1 1 45 SER HA H 15.253 2.136 -19.994 1.00 . A A . 45 SER HA 1 1
17 10952 1 1 45 SER HB2 H 15.174 -0.330 -20.481 1.00 . A A . 45 SER HB2 1 1
17 10953 1 1 45 SER HB3 H 16.639 0.197 -19.653 1.00 . A A . 45 SER HB3 1 1
17 10954 1 1 45 SER HG H 15.873 -1.637 -18.635 1.00 . A A . 45 SER HG 1 1
17 10955 1 1 45 SER N N 15.318 1.895 -17.945 1.00 . A A . 45 SER N 1 1
17 10956 1 1 45 SER O O 12.756 0.729 -18.471 1.00 . A A . 45 SER O 1 1
17 10957 1 1 45 SER OG O 15.317 -0.863 -18.518 1.00 . A A . 45 SER OG 1 1
17 10958 1 1 46 GLY C C 11.010 1.668 -22.092 1.00 . A A . 46 GLY C 1 1
17 10959 1 1 46 GLY CA C 11.397 1.757 -20.629 1.00 . A A . 46 GLY CA 1 1
17 10960 1 1 46 GLY H H 13.398 2.254 -21.112 1.00 . A A . 46 GLY H 1 1
17 10961 1 1 46 GLY HA2 H 11.013 0.890 -20.112 1.00 . A A . 46 GLY HA2 1 1
17 10962 1 1 46 GLY HA3 H 10.950 2.644 -20.204 1.00 . A A . 46 GLY HA3 1 1
17 10963 1 1 46 GLY N N 12.834 1.819 -20.438 1.00 . A A . 46 GLY N 1 1
17 10964 1 1 46 GLY O O 11.327 0.669 -22.735 1.00 . A A . 46 GLY O 1 1
17 10965 2 2 1 ZN ZN ZN 5.691 1.116 -2.992 1.00 . B A . 201 ZN ZN 1 1
18 10966 1 1 1 GLY C C 19.198 -8.242 -2.531 1.00 . A A . 1 GLY C 1 1
18 10967 1 1 1 GLY CA C 20.631 -8.586 -2.885 1.00 . A A . 1 GLY CA 1 1
18 10968 1 1 1 GLY H1 H 21.392 -6.659 -2.446 1.00 . A A . 1 GLY H1 1 1
18 10969 1 1 1 GLY HA2 H 20.637 -9.168 -3.794 1.00 . A A . 1 GLY HA2 1 1
18 10970 1 1 1 GLY HA3 H 21.055 -9.178 -2.087 1.00 . A A . 1 GLY HA3 1 1
18 10971 1 1 1 GLY N N 21.453 -7.405 -3.079 1.00 . A A . 1 GLY N 1 1
18 10972 1 1 1 GLY O O 18.588 -7.374 -3.155 1.00 . A A . 1 GLY O 1 1
18 10973 1 1 2 SER C C 17.161 -8.830 0.420 1.00 . A A . 2 SER C 1 1
18 10974 1 1 2 SER CA C 17.285 -8.693 -1.095 1.00 . A A . 2 SER CA 1 1
18 10975 1 1 2 SER CB C 16.336 -9.674 -1.786 1.00 . A A . 2 SER CB 1 1
18 10976 1 1 2 SER H H 19.195 -9.606 -1.069 1.00 . A A . 2 SER H 1 1
18 10977 1 1 2 SER HA H 17.015 -7.686 -1.376 1.00 . A A . 2 SER HA 1 1
18 10978 1 1 2 SER HB2 H 15.316 -9.360 -1.623 1.00 . A A . 2 SER HB2 1 1
18 10979 1 1 2 SER HB3 H 16.544 -9.685 -2.847 1.00 . A A . 2 SER HB3 1 1
18 10980 1 1 2 SER HG H 16.490 -10.959 -0.316 1.00 . A A . 2 SER HG 1 1
18 10981 1 1 2 SER N N 18.657 -8.926 -1.527 1.00 . A A . 2 SER N 1 1
18 10982 1 1 2 SER O O 17.945 -9.535 1.056 1.00 . A A . 2 SER O 1 1
18 10983 1 1 2 SER OG O 16.498 -10.986 -1.275 1.00 . A A . 2 SER OG 1 1
18 10984 1 1 3 SER C C 14.974 -9.311 2.796 1.00 . A A . 3 SER C 1 1
18 10985 1 1 3 SER CA C 15.946 -8.194 2.431 1.00 . A A . 3 SER CA 1 1
18 10986 1 1 3 SER CB C 15.406 -6.850 2.923 1.00 . A A . 3 SER CB 1 1
18 10987 1 1 3 SER H H 15.579 -7.607 0.429 1.00 . A A . 3 SER H 1 1
18 10988 1 1 3 SER HA H 16.895 -8.388 2.909 1.00 . A A . 3 SER HA 1 1
18 10989 1 1 3 SER HB2 H 14.580 -6.546 2.299 1.00 . A A . 3 SER HB2 1 1
18 10990 1 1 3 SER HB3 H 15.066 -6.954 3.944 1.00 . A A . 3 SER HB3 1 1
18 10991 1 1 3 SER HG H 17.066 -6.022 3.551 1.00 . A A . 3 SER HG 1 1
18 10992 1 1 3 SER N N 16.171 -8.151 0.990 1.00 . A A . 3 SER N 1 1
18 10993 1 1 3 SER O O 13.918 -9.456 2.180 1.00 . A A . 3 SER O 1 1
18 10994 1 1 3 SER OG O 16.407 -5.849 2.875 1.00 . A A . 3 SER OG 1 1
18 10995 1 1 4 GLY C C 13.166 -10.712 4.800 1.00 . A A . 4 GLY C 1 1
18 10996 1 1 4 GLY CA C 14.488 -11.193 4.234 1.00 . A A . 4 GLY CA 1 1
18 10997 1 1 4 GLY H H 16.191 -9.935 4.257 1.00 . A A . 4 GLY H 1 1
18 10998 1 1 4 GLY HA2 H 14.293 -11.837 3.390 1.00 . A A . 4 GLY HA2 1 1
18 10999 1 1 4 GLY HA3 H 15.007 -11.759 4.994 1.00 . A A . 4 GLY HA3 1 1
18 11000 1 1 4 GLY N N 15.338 -10.099 3.803 1.00 . A A . 4 GLY N 1 1
18 11001 1 1 4 GLY O O 13.134 -10.019 5.816 1.00 . A A . 4 GLY O 1 1
18 11002 1 1 5 SER C C 9.678 -11.620 4.027 1.00 . A A . 5 SER C 1 1
18 11003 1 1 5 SER CA C 10.742 -10.678 4.580 1.00 . A A . 5 SER CA 1 1
18 11004 1 1 5 SER CB C 10.448 -9.243 4.139 1.00 . A A . 5 SER CB 1 1
18 11005 1 1 5 SER H H 12.164 -11.634 3.336 1.00 . A A . 5 SER H 1 1
18 11006 1 1 5 SER HA H 10.722 -10.725 5.659 1.00 . A A . 5 SER HA 1 1
18 11007 1 1 5 SER HB2 H 9.577 -8.879 4.662 1.00 . A A . 5 SER HB2 1 1
18 11008 1 1 5 SER HB3 H 11.297 -8.616 4.373 1.00 . A A . 5 SER HB3 1 1
18 11009 1 1 5 SER HG H 9.867 -8.308 2.518 1.00 . A A . 5 SER HG 1 1
18 11010 1 1 5 SER N N 12.073 -11.080 4.140 1.00 . A A . 5 SER N 1 1
18 11011 1 1 5 SER O O 9.672 -11.937 2.837 1.00 . A A . 5 SER O 1 1
18 11012 1 1 5 SER OG O 10.204 -9.178 2.744 1.00 . A A . 5 SER OG 1 1
18 11013 1 1 6 SER C C 6.546 -12.909 5.481 1.00 . A A . 6 SER C 1 1
18 11014 1 1 6 SER CA C 7.712 -12.975 4.499 1.00 . A A . 6 SER CA 1 1
18 11015 1 1 6 SER CB C 8.240 -14.408 4.413 1.00 . A A . 6 SER CB 1 1
18 11016 1 1 6 SER H H 8.837 -11.777 5.834 1.00 . A A . 6 SER H 1 1
18 11017 1 1 6 SER HA H 7.363 -12.669 3.524 1.00 . A A . 6 SER HA 1 1
18 11018 1 1 6 SER HB2 H 8.930 -14.485 3.587 1.00 . A A . 6 SER HB2 1 1
18 11019 1 1 6 SER HB3 H 8.749 -14.657 5.332 1.00 . A A . 6 SER HB3 1 1
18 11020 1 1 6 SER HG H 7.205 -15.999 4.900 1.00 . A A . 6 SER HG 1 1
18 11021 1 1 6 SER N N 8.779 -12.065 4.898 1.00 . A A . 6 SER N 1 1
18 11022 1 1 6 SER O O 6.733 -13.011 6.692 1.00 . A A . 6 SER O 1 1
18 11023 1 1 6 SER OG O 7.183 -15.330 4.211 1.00 . A A . 6 SER OG 1 1
18 11024 1 1 7 GLY C C 2.880 -12.909 5.017 1.00 . A A . 7 GLY C 1 1
18 11025 1 1 7 GLY CA C 4.160 -12.660 5.789 1.00 . A A . 7 GLY CA 1 1
18 11026 1 1 7 GLY H H 5.251 -12.661 3.974 1.00 . A A . 7 GLY H 1 1
18 11027 1 1 7 GLY HA2 H 4.244 -13.395 6.575 1.00 . A A . 7 GLY HA2 1 1
18 11028 1 1 7 GLY HA3 H 4.113 -11.676 6.234 1.00 . A A . 7 GLY HA3 1 1
18 11029 1 1 7 GLY N N 5.340 -12.737 4.947 1.00 . A A . 7 GLY N 1 1
18 11030 1 1 7 GLY O O 2.403 -12.036 4.291 1.00 . A A . 7 GLY O 1 1
18 11031 1 1 8 THR C C 0.002 -13.423 4.711 1.00 . A A . 8 THR C 1 1
18 11032 1 1 8 THR CA C 1.089 -14.468 4.482 1.00 . A A . 8 THR CA 1 1
18 11033 1 1 8 THR CB C 0.570 -15.842 4.945 1.00 . A A . 8 THR CB 1 1
18 11034 1 1 8 THR CG2 C 1.401 -16.965 4.343 1.00 . A A . 8 THR CG2 1 1
18 11035 1 1 8 THR H H 2.748 -14.758 5.765 1.00 . A A . 8 THR H 1 1
18 11036 1 1 8 THR HA H 1.304 -14.524 3.425 1.00 . A A . 8 THR HA 1 1
18 11037 1 1 8 THR HB H -0.453 -15.954 4.614 1.00 . A A . 8 THR HB 1 1
18 11038 1 1 8 THR HG1 H 1.450 -16.301 6.649 1.00 . A A . 8 THR HG1 1 1
18 11039 1 1 8 THR HG21 H 0.999 -17.231 3.376 1.00 . A A . 8 THR HG21 1 1
18 11040 1 1 8 THR HG22 H 1.370 -17.826 4.994 1.00 . A A . 8 THR HG22 1 1
18 11041 1 1 8 THR HG23 H 2.423 -16.636 4.229 1.00 . A A . 8 THR HG23 1 1
18 11042 1 1 8 THR N N 2.320 -14.105 5.172 1.00 . A A . 8 THR N 1 1
18 11043 1 1 8 THR O O 0.017 -12.706 5.710 1.00 . A A . 8 THR O 1 1
18 11044 1 1 8 THR OG1 O 0.611 -15.925 6.374 1.00 . A A . 8 THR OG1 1 1
18 11045 1 1 9 GLY C C -2.681 -12.083 2.565 1.00 . A A . 9 GLY C 1 1
18 11046 1 1 9 GLY CA C -2.024 -12.384 3.897 1.00 . A A . 9 GLY CA 1 1
18 11047 1 1 9 GLY H H -0.902 -13.941 3.002 1.00 . A A . 9 GLY H 1 1
18 11048 1 1 9 GLY HA2 H -2.768 -12.779 4.572 1.00 . A A . 9 GLY HA2 1 1
18 11049 1 1 9 GLY HA3 H -1.631 -11.465 4.307 1.00 . A A . 9 GLY HA3 1 1
18 11050 1 1 9 GLY N N -0.941 -13.344 3.778 1.00 . A A . 9 GLY N 1 1
18 11051 1 1 9 GLY O O -3.906 -12.036 2.467 1.00 . A A . 9 GLY O 1 1
18 11052 1 1 10 GLU C C -3.307 -10.368 0.239 1.00 . A A . 10 GLU C 1 1
18 11053 1 1 10 GLU CA C -2.374 -11.575 0.204 1.00 . A A . 10 GLU CA 1 1
18 11054 1 1 10 GLU CB C -3.112 -12.787 -0.370 1.00 . A A . 10 GLU CB 1 1
18 11055 1 1 10 GLU CD C -1.284 -13.600 -1.913 1.00 . A A . 10 GLU CD 1 1
18 11056 1 1 10 GLU CG C -2.192 -13.937 -0.746 1.00 . A A . 10 GLU CG 1 1
18 11057 1 1 10 GLU H H -0.895 -11.927 1.677 1.00 . A A . 10 GLU H 1 1
18 11058 1 1 10 GLU HA H -1.531 -11.345 -0.430 1.00 . A A . 10 GLU HA 1 1
18 11059 1 1 10 GLU HB2 H -3.819 -13.144 0.365 1.00 . A A . 10 GLU HB2 1 1
18 11060 1 1 10 GLU HB3 H -3.649 -12.479 -1.254 1.00 . A A . 10 GLU HB3 1 1
18 11061 1 1 10 GLU HG2 H -1.579 -14.185 0.107 1.00 . A A . 10 GLU HG2 1 1
18 11062 1 1 10 GLU HG3 H -2.797 -14.791 -1.014 1.00 . A A . 10 GLU HG3 1 1
18 11063 1 1 10 GLU N N -1.863 -11.876 1.536 1.00 . A A . 10 GLU N 1 1
18 11064 1 1 10 GLU O O -4.383 -10.383 -0.359 1.00 . A A . 10 GLU O 1 1
18 11065 1 1 10 GLU OE1 O -1.742 -13.699 -3.070 1.00 . A A . 10 GLU OE1 1 1
18 11066 1 1 10 GLU OE2 O -0.115 -13.236 -1.668 1.00 . A A . 10 GLU OE2 1 1
18 11067 1 1 11 LYS C C -4.398 -7.800 -0.253 1.00 . A A . 11 LYS C 1 1
18 11068 1 1 11 LYS CA C -3.682 -8.106 1.058 1.00 . A A . 11 LYS CA 1 1
18 11069 1 1 11 LYS CB C -2.792 -6.926 1.454 1.00 . A A . 11 LYS CB 1 1
18 11070 1 1 11 LYS CD C -0.852 -6.299 2.921 1.00 . A A . 11 LYS CD 1 1
18 11071 1 1 11 LYS CE C -0.428 -6.102 4.368 1.00 . A A . 11 LYS CE 1 1
18 11072 1 1 11 LYS CG C -2.152 -7.078 2.823 1.00 . A A . 11 LYS CG 1 1
18 11073 1 1 11 LYS H H -2.019 -9.371 1.399 1.00 . A A . 11 LYS H 1 1
18 11074 1 1 11 LYS HA H -4.420 -8.264 1.830 1.00 . A A . 11 LYS HA 1 1
18 11075 1 1 11 LYS HB2 H -2.004 -6.823 0.721 1.00 . A A . 11 LYS HB2 1 1
18 11076 1 1 11 LYS HB3 H -3.389 -6.026 1.456 1.00 . A A . 11 LYS HB3 1 1
18 11077 1 1 11 LYS HD2 H -0.076 -6.842 2.401 1.00 . A A . 11 LYS HD2 1 1
18 11078 1 1 11 LYS HD3 H -0.987 -5.330 2.460 1.00 . A A . 11 LYS HD3 1 1
18 11079 1 1 11 LYS HE2 H 0.144 -5.190 4.441 1.00 . A A . 11 LYS HE2 1 1
18 11080 1 1 11 LYS HE3 H -1.313 -6.021 4.981 1.00 . A A . 11 LYS HE3 1 1
18 11081 1 1 11 LYS HG2 H -2.837 -6.711 3.573 1.00 . A A . 11 LYS HG2 1 1
18 11082 1 1 11 LYS HG3 H -1.949 -8.125 3.001 1.00 . A A . 11 LYS HG3 1 1
18 11083 1 1 11 LYS HZ1 H 0.813 -7.001 5.788 1.00 . A A . 11 LYS HZ1 1 1
18 11084 1 1 11 LYS HZ2 H 1.173 -7.432 4.192 1.00 . A A . 11 LYS HZ2 1 1
18 11085 1 1 11 LYS HZ3 H -0.182 -8.090 4.960 1.00 . A A . 11 LYS HZ3 1 1
18 11086 1 1 11 LYS N N -2.886 -9.323 0.944 1.00 . A A . 11 LYS N 1 1
18 11087 1 1 11 LYS NZ N 0.402 -7.235 4.862 1.00 . A A . 11 LYS NZ 1 1
18 11088 1 1 11 LYS O O -3.951 -8.179 -1.336 1.00 . A A . 11 LYS O 1 1
18 11089 1 1 12 PRO C C -5.644 -5.671 -2.190 1.00 . A A . 12 PRO C 1 1
18 11090 1 1 12 PRO CA C -6.336 -6.720 -1.326 1.00 . A A . 12 PRO CA 1 1
18 11091 1 1 12 PRO CB C -7.615 -6.148 -0.711 1.00 . A A . 12 PRO CB 1 1
18 11092 1 1 12 PRO CD C -6.127 -6.610 1.101 1.00 . A A . 12 PRO CD 1 1
18 11093 1 1 12 PRO CG C -7.206 -5.670 0.639 1.00 . A A . 12 PRO CG 1 1
18 11094 1 1 12 PRO HA H -6.580 -7.581 -1.932 1.00 . A A . 12 PRO HA 1 1
18 11095 1 1 12 PRO HB2 H -7.980 -5.336 -1.324 1.00 . A A . 12 PRO HB2 1 1
18 11096 1 1 12 PRO HB3 H -8.365 -6.922 -0.645 1.00 . A A . 12 PRO HB3 1 1
18 11097 1 1 12 PRO HD2 H -5.394 -6.082 1.694 1.00 . A A . 12 PRO HD2 1 1
18 11098 1 1 12 PRO HD3 H -6.554 -7.426 1.666 1.00 . A A . 12 PRO HD3 1 1
18 11099 1 1 12 PRO HG2 H -6.822 -4.663 0.572 1.00 . A A . 12 PRO HG2 1 1
18 11100 1 1 12 PRO HG3 H -8.049 -5.708 1.313 1.00 . A A . 12 PRO HG3 1 1
18 11101 1 1 12 PRO N N -5.535 -7.095 -0.157 1.00 . A A . 12 PRO N 1 1
18 11102 1 1 12 PRO O O -6.057 -5.414 -3.321 1.00 . A A . 12 PRO O 1 1
18 11103 1 1 13 PHE C C -2.353 -4.384 -2.405 1.00 . A A . 13 PHE C 1 1
18 11104 1 1 13 PHE CA C -3.841 -4.047 -2.372 1.00 . A A . 13 PHE CA 1 1
18 11105 1 1 13 PHE CB C -4.051 -2.677 -1.724 1.00 . A A . 13 PHE CB 1 1
18 11106 1 1 13 PHE CD1 C -6.462 -2.341 -2.333 1.00 . A A . 13 PHE CD1 1 1
18 11107 1 1 13 PHE CD2 C -5.844 -2.199 -0.034 1.00 . A A . 13 PHE CD2 1 1
18 11108 1 1 13 PHE CE1 C -7.779 -2.087 -1.998 1.00 . A A . 13 PHE CE1 1 1
18 11109 1 1 13 PHE CE2 C -7.159 -1.945 0.307 1.00 . A A . 13 PHE CE2 1 1
18 11110 1 1 13 PHE CG C -5.481 -2.400 -1.356 1.00 . A A . 13 PHE CG 1 1
18 11111 1 1 13 PHE CZ C -8.127 -1.888 -0.677 1.00 . A A . 13 PHE CZ 1 1
18 11112 1 1 13 PHE H H -4.309 -5.317 -0.744 1.00 . A A . 13 PHE H 1 1
18 11113 1 1 13 PHE HA H -4.214 -4.017 -3.385 1.00 . A A . 13 PHE HA 1 1
18 11114 1 1 13 PHE HB2 H -3.460 -2.619 -0.822 1.00 . A A . 13 PHE HB2 1 1
18 11115 1 1 13 PHE HB3 H -3.729 -1.909 -2.410 1.00 . A A . 13 PHE HB3 1 1
18 11116 1 1 13 PHE HD1 H -6.190 -2.497 -3.368 1.00 . A A . 13 PHE HD1 1 1
18 11117 1 1 13 PHE HD2 H -5.087 -2.243 0.736 1.00 . A A . 13 PHE HD2 1 1
18 11118 1 1 13 PHE HE1 H -8.533 -2.043 -2.769 1.00 . A A . 13 PHE HE1 1 1
18 11119 1 1 13 PHE HE2 H -7.429 -1.790 1.341 1.00 . A A . 13 PHE HE2 1 1
18 11120 1 1 13 PHE HZ H -9.155 -1.690 -0.413 1.00 . A A . 13 PHE HZ 1 1
18 11121 1 1 13 PHE N N -4.590 -5.069 -1.650 1.00 . A A . 13 PHE N 1 1
18 11122 1 1 13 PHE O O -1.815 -4.964 -1.462 1.00 . A A . 13 PHE O 1 1
18 11123 1 1 14 LYS C C 0.364 -3.283 -4.624 1.00 . A A . 14 LYS C 1 1
18 11124 1 1 14 LYS CA C -0.268 -4.278 -3.656 1.00 . A A . 14 LYS CA 1 1
18 11125 1 1 14 LYS CB C -0.043 -5.707 -4.158 1.00 . A A . 14 LYS CB 1 1
18 11126 1 1 14 LYS CD C 1.667 -7.298 -5.082 1.00 . A A . 14 LYS CD 1 1
18 11127 1 1 14 LYS CE C 3.152 -7.600 -5.209 1.00 . A A . 14 LYS CE 1 1
18 11128 1 1 14 LYS CG C 1.414 -6.137 -4.135 1.00 . A A . 14 LYS CG 1 1
18 11129 1 1 14 LYS H H -2.178 -3.557 -4.217 1.00 . A A . 14 LYS H 1 1
18 11130 1 1 14 LYS HA H 0.199 -4.168 -2.689 1.00 . A A . 14 LYS HA 1 1
18 11131 1 1 14 LYS HB2 H -0.607 -6.386 -3.536 1.00 . A A . 14 LYS HB2 1 1
18 11132 1 1 14 LYS HB3 H -0.402 -5.779 -5.174 1.00 . A A . 14 LYS HB3 1 1
18 11133 1 1 14 LYS HD2 H 1.164 -8.176 -4.704 1.00 . A A . 14 LYS HD2 1 1
18 11134 1 1 14 LYS HD3 H 1.274 -7.048 -6.057 1.00 . A A . 14 LYS HD3 1 1
18 11135 1 1 14 LYS HE2 H 3.698 -6.669 -5.192 1.00 . A A . 14 LYS HE2 1 1
18 11136 1 1 14 LYS HE3 H 3.455 -8.211 -4.372 1.00 . A A . 14 LYS HE3 1 1
18 11137 1 1 14 LYS HG2 H 2.031 -5.303 -4.433 1.00 . A A . 14 LYS HG2 1 1
18 11138 1 1 14 LYS HG3 H 1.674 -6.440 -3.131 1.00 . A A . 14 LYS HG3 1 1
18 11139 1 1 14 LYS HZ1 H 3.701 -7.642 -7.224 1.00 . A A . 14 LYS HZ1 1 1
18 11140 1 1 14 LYS HZ2 H 2.644 -8.885 -6.776 1.00 . A A . 14 LYS HZ2 1 1
18 11141 1 1 14 LYS HZ3 H 4.274 -8.959 -6.331 1.00 . A A . 14 LYS HZ3 1 1
18 11142 1 1 14 LYS N N -1.694 -4.017 -3.498 1.00 . A A . 14 LYS N 1 1
18 11143 1 1 14 LYS NZ N 3.465 -8.322 -6.474 1.00 . A A . 14 LYS NZ 1 1
18 11144 1 1 14 LYS O O -0.066 -3.159 -5.771 1.00 . A A . 14 LYS O 1 1
18 11145 1 1 15 CYS C C 2.945 -2.280 -6.034 1.00 . A A . 15 CYS C 1 1
18 11146 1 1 15 CYS CA C 2.080 -1.594 -4.980 1.00 . A A . 15 CYS CA 1 1
18 11147 1 1 15 CYS CB C 2.947 -0.685 -4.106 1.00 . A A . 15 CYS CB 1 1
18 11148 1 1 15 CYS H H 1.685 -2.721 -3.232 1.00 . A A . 15 CYS H 1 1
18 11149 1 1 15 CYS HA H 1.334 -0.995 -5.479 1.00 . A A . 15 CYS HA 1 1
18 11150 1 1 15 CYS HB2 H 2.324 0.083 -3.671 1.00 . A A . 15 CYS HB2 1 1
18 11151 1 1 15 CYS HB3 H 3.389 -1.273 -3.316 1.00 . A A . 15 CYS HB3 1 1
18 11152 1 1 15 CYS N N 1.388 -2.578 -4.156 1.00 . A A . 15 CYS N 1 1
18 11153 1 1 15 CYS O O 3.575 -3.302 -5.767 1.00 . A A . 15 CYS O 1 1
18 11154 1 1 15 CYS SG S 4.298 0.142 -5.005 1.00 . A A . 15 CYS SG 1 1
18 11155 1 1 16 GLY C C 5.094 -1.579 -8.482 1.00 . A A . 16 GLY C 1 1
18 11156 1 1 16 GLY CA C 3.759 -2.277 -8.311 1.00 . A A . 16 GLY CA 1 1
18 11157 1 1 16 GLY H H 2.447 -0.894 -7.390 1.00 . A A . 16 GLY H 1 1
18 11158 1 1 16 GLY HA2 H 3.935 -3.321 -8.101 1.00 . A A . 16 GLY HA2 1 1
18 11159 1 1 16 GLY HA3 H 3.203 -2.194 -9.233 1.00 . A A . 16 GLY HA3 1 1
18 11160 1 1 16 GLY N N 2.969 -1.708 -7.234 1.00 . A A . 16 GLY N 1 1
18 11161 1 1 16 GLY O O 6.047 -2.167 -8.991 1.00 . A A . 16 GLY O 1 1
18 11162 1 1 17 GLU C C 7.566 -0.291 -7.546 1.00 . A A . 17 GLU C 1 1
18 11163 1 1 17 GLU CA C 6.390 0.457 -8.167 1.00 . A A . 17 GLU CA 1 1
18 11164 1 1 17 GLU CB C 6.221 1.817 -7.487 1.00 . A A . 17 GLU CB 1 1
18 11165 1 1 17 GLU CD C 5.689 3.109 -9.592 1.00 . A A . 17 GLU CD 1 1
18 11166 1 1 17 GLU CG C 5.236 2.733 -8.195 1.00 . A A . 17 GLU CG 1 1
18 11167 1 1 17 GLU H H 4.368 0.092 -7.658 1.00 . A A . 17 GLU H 1 1
18 11168 1 1 17 GLU HA H 6.590 0.611 -9.216 1.00 . A A . 17 GLU HA 1 1
18 11169 1 1 17 GLU HB2 H 5.874 1.661 -6.477 1.00 . A A . 17 GLU HB2 1 1
18 11170 1 1 17 GLU HB3 H 7.180 2.312 -7.456 1.00 . A A . 17 GLU HB3 1 1
18 11171 1 1 17 GLU HG2 H 4.283 2.229 -8.266 1.00 . A A . 17 GLU HG2 1 1
18 11172 1 1 17 GLU HG3 H 5.122 3.636 -7.613 1.00 . A A . 17 GLU HG3 1 1
18 11173 1 1 17 GLU N N 5.162 -0.322 -8.056 1.00 . A A . 17 GLU N 1 1
18 11174 1 1 17 GLU O O 8.559 -0.577 -8.217 1.00 . A A . 17 GLU O 1 1
18 11175 1 1 17 GLU OE1 O 5.556 2.268 -10.505 1.00 . A A . 17 GLU OE1 1 1
18 11176 1 1 17 GLU OE2 O 6.176 4.244 -9.772 1.00 . A A . 17 GLU OE2 1 1
18 11177 1 1 18 CYS C C 8.042 -2.722 -5.162 1.00 . A A . 18 CYS C 1 1
18 11178 1 1 18 CYS CA C 8.501 -1.319 -5.548 1.00 . A A . 18 CYS CA 1 1
18 11179 1 1 18 CYS CB C 8.913 -0.543 -4.295 1.00 . A A . 18 CYS CB 1 1
18 11180 1 1 18 CYS H H 6.633 -0.351 -5.779 1.00 . A A . 18 CYS H 1 1
18 11181 1 1 18 CYS HA H 9.352 -1.400 -6.206 1.00 . A A . 18 CYS HA 1 1
18 11182 1 1 18 CYS HB2 H 9.768 -1.028 -3.846 1.00 . A A . 18 CYS HB2 1 1
18 11183 1 1 18 CYS HB3 H 9.183 0.463 -4.577 1.00 . A A . 18 CYS HB3 1 1
18 11184 1 1 18 CYS N N 7.448 -0.605 -6.261 1.00 . A A . 18 CYS N 1 1
18 11185 1 1 18 CYS O O 8.784 -3.692 -5.311 1.00 . A A . 18 CYS O 1 1
18 11186 1 1 18 CYS SG S 7.610 -0.434 -3.026 1.00 . A A . 18 CYS SG 1 1
18 11187 1 1 19 GLY C C 5.851 -4.135 -2.812 1.00 . A A . 19 GLY C 1 1
18 11188 1 1 19 GLY CA C 6.275 -4.109 -4.267 1.00 . A A . 19 GLY CA 1 1
18 11189 1 1 19 GLY H H 6.265 -2.014 -4.570 1.00 . A A . 19 GLY H 1 1
18 11190 1 1 19 GLY HA2 H 5.419 -4.337 -4.885 1.00 . A A . 19 GLY HA2 1 1
18 11191 1 1 19 GLY HA3 H 7.030 -4.866 -4.424 1.00 . A A . 19 GLY HA3 1 1
18 11192 1 1 19 GLY N N 6.812 -2.822 -4.666 1.00 . A A . 19 GLY N 1 1
18 11193 1 1 19 GLY O O 6.153 -5.083 -2.086 1.00 . A A . 19 GLY O 1 1
18 11194 1 1 20 LYS C C 3.166 -3.122 -0.934 1.00 . A A . 20 LYS C 1 1
18 11195 1 1 20 LYS CA C 4.685 -2.997 -1.005 1.00 . A A . 20 LYS CA 1 1
18 11196 1 1 20 LYS CB C 5.126 -1.669 -0.385 1.00 . A A . 20 LYS CB 1 1
18 11197 1 1 20 LYS CD C 6.678 -0.673 1.321 1.00 . A A . 20 LYS CD 1 1
18 11198 1 1 20 LYS CE C 8.144 -0.434 1.649 1.00 . A A . 20 LYS CE 1 1
18 11199 1 1 20 LYS CG C 6.516 -1.716 0.227 1.00 . A A . 20 LYS CG 1 1
18 11200 1 1 20 LYS H H 4.941 -2.366 -3.009 1.00 . A A . 20 LYS H 1 1
18 11201 1 1 20 LYS HA H 5.127 -3.809 -0.448 1.00 . A A . 20 LYS HA 1 1
18 11202 1 1 20 LYS HB2 H 5.119 -0.908 -1.152 1.00 . A A . 20 LYS HB2 1 1
18 11203 1 1 20 LYS HB3 H 4.424 -1.395 0.389 1.00 . A A . 20 LYS HB3 1 1
18 11204 1 1 20 LYS HD2 H 6.239 0.256 0.989 1.00 . A A . 20 LYS HD2 1 1
18 11205 1 1 20 LYS HD3 H 6.170 -1.016 2.211 1.00 . A A . 20 LYS HD3 1 1
18 11206 1 1 20 LYS HE2 H 8.686 -1.357 1.511 1.00 . A A . 20 LYS HE2 1 1
18 11207 1 1 20 LYS HE3 H 8.532 0.315 0.975 1.00 . A A . 20 LYS HE3 1 1
18 11208 1 1 20 LYS HG2 H 6.679 -2.695 0.651 1.00 . A A . 20 LYS HG2 1 1
18 11209 1 1 20 LYS HG3 H 7.247 -1.529 -0.547 1.00 . A A . 20 LYS HG3 1 1
18 11210 1 1 20 LYS HZ1 H 9.072 0.760 3.090 1.00 . A A . 20 LYS HZ1 1 1
18 11211 1 1 20 LYS HZ2 H 8.607 -0.764 3.659 1.00 . A A . 20 LYS HZ2 1 1
18 11212 1 1 20 LYS HZ3 H 7.443 0.438 3.413 1.00 . A A . 20 LYS HZ3 1 1
18 11213 1 1 20 LYS N N 5.151 -3.091 -2.383 1.00 . A A . 20 LYS N 1 1
18 11214 1 1 20 LYS NZ N 8.330 0.033 3.051 1.00 . A A . 20 LYS NZ 1 1
18 11215 1 1 20 LYS O O 2.441 -2.383 -1.599 1.00 . A A . 20 LYS O 1 1
18 11216 1 1 21 SER C C 0.759 -3.705 1.353 1.00 . A A . 21 SER C 1 1
18 11217 1 1 21 SER CA C 1.259 -4.286 0.033 1.00 . A A . 21 SER CA 1 1
18 11218 1 1 21 SER CB C 0.945 -5.782 -0.031 1.00 . A A . 21 SER CB 1 1
18 11219 1 1 21 SER H H 3.321 -4.620 0.381 1.00 . A A . 21 SER H 1 1
18 11220 1 1 21 SER HA H 0.755 -3.786 -0.781 1.00 . A A . 21 SER HA 1 1
18 11221 1 1 21 SER HB2 H -0.097 -5.939 0.202 1.00 . A A . 21 SER HB2 1 1
18 11222 1 1 21 SER HB3 H 1.151 -6.148 -1.026 1.00 . A A . 21 SER HB3 1 1
18 11223 1 1 21 SER HG H 2.171 -7.235 0.444 1.00 . A A . 21 SER HG 1 1
18 11224 1 1 21 SER N N 2.692 -4.062 -0.123 1.00 . A A . 21 SER N 1 1
18 11225 1 1 21 SER O O 1.516 -3.582 2.316 1.00 . A A . 21 SER O 1 1
18 11226 1 1 21 SER OG O 1.734 -6.508 0.895 1.00 . A A . 21 SER OG 1 1
18 11227 1 1 22 TYR C C -2.529 -3.332 2.805 1.00 . A A . 22 TYR C 1 1
18 11228 1 1 22 TYR CA C -1.123 -2.782 2.588 1.00 . A A . 22 TYR CA 1 1
18 11229 1 1 22 TYR CB C -1.171 -1.256 2.484 1.00 . A A . 22 TYR CB 1 1
18 11230 1 1 22 TYR CD1 C 0.960 -0.695 1.251 1.00 . A A . 22 TYR CD1 1 1
18 11231 1 1 22 TYR CD2 C 0.718 0.083 3.491 1.00 . A A . 22 TYR CD2 1 1
18 11232 1 1 22 TYR CE1 C 2.208 -0.108 1.177 1.00 . A A . 22 TYR CE1 1 1
18 11233 1 1 22 TYR CE2 C 1.965 0.674 3.425 1.00 . A A . 22 TYR CE2 1 1
18 11234 1 1 22 TYR CG C 0.194 -0.611 2.407 1.00 . A A . 22 TYR CG 1 1
18 11235 1 1 22 TYR CZ C 2.706 0.576 2.266 1.00 . A A . 22 TYR CZ 1 1
18 11236 1 1 22 TYR H H -1.074 -3.475 0.589 1.00 . A A . 22 TYR H 1 1
18 11237 1 1 22 TYR HA H -0.506 -3.056 3.431 1.00 . A A . 22 TYR HA 1 1
18 11238 1 1 22 TYR HB2 H -1.718 -0.979 1.596 1.00 . A A . 22 TYR HB2 1 1
18 11239 1 1 22 TYR HB3 H -1.677 -0.859 3.352 1.00 . A A . 22 TYR HB3 1 1
18 11240 1 1 22 TYR HD1 H 0.567 -1.231 0.399 1.00 . A A . 22 TYR HD1 1 1
18 11241 1 1 22 TYR HD2 H 0.135 0.158 4.398 1.00 . A A . 22 TYR HD2 1 1
18 11242 1 1 22 TYR HE1 H 2.789 -0.185 0.269 1.00 . A A . 22 TYR HE1 1 1
18 11243 1 1 22 TYR HE2 H 2.355 1.210 4.278 1.00 . A A . 22 TYR HE2 1 1
18 11244 1 1 22 TYR HH H 4.627 0.491 2.299 1.00 . A A . 22 TYR HH 1 1
18 11245 1 1 22 TYR N N -0.521 -3.351 1.388 1.00 . A A . 22 TYR N 1 1
18 11246 1 1 22 TYR O O -3.366 -3.300 1.905 1.00 . A A . 22 TYR O 1 1
18 11247 1 1 22 TYR OH O 3.949 1.163 2.196 1.00 . A A . 22 TYR OH 1 1
18 11248 1 1 23 ASN C C -5.193 -3.379 4.093 1.00 . A A . 23 ASN C 1 1
18 11249 1 1 23 ASN CA C -4.084 -4.395 4.347 1.00 . A A . 23 ASN CA 1 1
18 11250 1 1 23 ASN CB C -4.109 -4.837 5.812 1.00 . A A . 23 ASN CB 1 1
18 11251 1 1 23 ASN CG C -5.205 -5.847 6.093 1.00 . A A . 23 ASN CG 1 1
18 11252 1 1 23 ASN H H -2.071 -3.834 4.686 1.00 . A A . 23 ASN H 1 1
18 11253 1 1 23 ASN HA H -4.249 -5.256 3.718 1.00 . A A . 23 ASN HA 1 1
18 11254 1 1 23 ASN HB2 H -3.159 -5.287 6.061 1.00 . A A . 23 ASN HB2 1 1
18 11255 1 1 23 ASN HB3 H -4.269 -3.974 6.440 1.00 . A A . 23 ASN HB3 1 1
18 11256 1 1 23 ASN HD21 H -5.956 -4.674 7.512 1.00 . A A . 23 ASN HD21 1 1
18 11257 1 1 23 ASN HD22 H -6.789 -6.165 7.250 1.00 . A A . 23 ASN HD22 1 1
18 11258 1 1 23 ASN N N -2.780 -3.837 4.009 1.00 . A A . 23 ASN N 1 1
18 11259 1 1 23 ASN ND2 N -6.071 -5.530 7.048 1.00 . A A . 23 ASN ND2 1 1
18 11260 1 1 23 ASN O O -6.358 -3.744 3.935 1.00 . A A . 23 ASN O 1 1
18 11261 1 1 23 ASN OD1 O -5.271 -6.900 5.458 1.00 . A A . 23 ASN OD1 1 1
18 11262 1 1 24 GLN C C -5.504 -0.329 2.497 1.00 . A A . 24 GLN C 1 1
18 11263 1 1 24 GLN CA C -5.786 -1.034 3.820 1.00 . A A . 24 GLN CA 1 1
18 11264 1 1 24 GLN CB C -5.750 -0.024 4.968 1.00 . A A . 24 GLN CB 1 1
18 11265 1 1 24 GLN CD C -7.951 -0.517 6.105 1.00 . A A . 24 GLN CD 1 1
18 11266 1 1 24 GLN CG C -6.441 -0.513 6.230 1.00 . A A . 24 GLN CG 1 1
18 11267 1 1 24 GLN H H -3.879 -1.875 4.188 1.00 . A A . 24 GLN H 1 1
18 11268 1 1 24 GLN HA H -6.769 -1.478 3.774 1.00 . A A . 24 GLN HA 1 1
18 11269 1 1 24 GLN HB2 H -4.719 0.193 5.208 1.00 . A A . 24 GLN HB2 1 1
18 11270 1 1 24 GLN HB3 H -6.236 0.885 4.647 1.00 . A A . 24 GLN HB3 1 1
18 11271 1 1 24 GLN HE21 H -7.931 -2.446 5.622 1.00 . A A . 24 GLN HE21 1 1
18 11272 1 1 24 GLN HE22 H -9.489 -1.702 5.680 1.00 . A A . 24 GLN HE22 1 1
18 11273 1 1 24 GLN HG2 H -6.110 -1.520 6.439 1.00 . A A . 24 GLN HG2 1 1
18 11274 1 1 24 GLN HG3 H -6.163 0.133 7.050 1.00 . A A . 24 GLN HG3 1 1
18 11275 1 1 24 GLN N N -4.822 -2.103 4.055 1.00 . A A . 24 GLN N 1 1
18 11276 1 1 24 GLN NE2 N -8.515 -1.671 5.767 1.00 . A A . 24 GLN NE2 1 1
18 11277 1 1 24 GLN O O -4.384 -0.367 1.988 1.00 . A A . 24 GLN O 1 1
18 11278 1 1 24 GLN OE1 O -8.605 0.506 6.309 1.00 . A A . 24 GLN OE1 1 1
18 11279 1 1 25 ARG C C -5.785 2.410 0.900 1.00 . A A . 25 ARG C 1 1
18 11280 1 1 25 ARG CA C -6.391 1.027 0.681 1.00 . A A . 25 ARG CA 1 1
18 11281 1 1 25 ARG CB C -7.752 1.158 -0.005 1.00 . A A . 25 ARG CB 1 1
18 11282 1 1 25 ARG CD C -7.499 2.620 -2.034 1.00 . A A . 25 ARG CD 1 1
18 11283 1 1 25 ARG CG C -7.668 1.198 -1.522 1.00 . A A . 25 ARG CG 1 1
18 11284 1 1 25 ARG CZ C -8.695 4.751 -1.769 1.00 . A A . 25 ARG CZ 1 1
18 11285 1 1 25 ARG H H -7.397 0.309 2.399 1.00 . A A . 25 ARG H 1 1
18 11286 1 1 25 ARG HA H -5.732 0.454 0.047 1.00 . A A . 25 ARG HA 1 1
18 11287 1 1 25 ARG HB2 H -8.367 0.316 0.277 1.00 . A A . 25 ARG HB2 1 1
18 11288 1 1 25 ARG HB3 H -8.225 2.068 0.331 1.00 . A A . 25 ARG HB3 1 1
18 11289 1 1 25 ARG HD2 H -6.673 3.080 -1.513 1.00 . A A . 25 ARG HD2 1 1
18 11290 1 1 25 ARG HD3 H -7.284 2.584 -3.091 1.00 . A A . 25 ARG HD3 1 1
18 11291 1 1 25 ARG HE H -9.550 2.950 -1.711 1.00 . A A . 25 ARG HE 1 1
18 11292 1 1 25 ARG HG2 H -6.820 0.609 -1.842 1.00 . A A . 25 ARG HG2 1 1
18 11293 1 1 25 ARG HG3 H -8.574 0.781 -1.935 1.00 . A A . 25 ARG HG3 1 1
18 11294 1 1 25 ARG HH11 H -6.704 4.925 -2.064 1.00 . A A . 25 ARG HH11 1 1
18 11295 1 1 25 ARG HH12 H -7.560 6.420 -1.875 1.00 . A A . 25 ARG HH12 1 1
18 11296 1 1 25 ARG HH21 H -10.687 4.912 -1.462 1.00 . A A . 25 ARG HH21 1 1
18 11297 1 1 25 ARG HH22 H -9.825 6.411 -1.532 1.00 . A A . 25 ARG HH22 1 1
18 11298 1 1 25 ARG N N -6.528 0.314 1.945 1.00 . A A . 25 ARG N 1 1
18 11299 1 1 25 ARG NE N -8.700 3.424 -1.821 1.00 . A A . 25 ARG NE 1 1
18 11300 1 1 25 ARG NH1 N -7.560 5.420 -1.914 1.00 . A A . 25 ARG NH1 1 1
18 11301 1 1 25 ARG NH2 N -9.829 5.412 -1.572 1.00 . A A . 25 ARG NH2 1 1
18 11302 1 1 25 ARG O O -4.835 2.798 0.219 1.00 . A A . 25 ARG O 1 1
18 11303 1 1 26 VAL C C -4.386 4.461 2.570 1.00 . A A . 26 VAL C 1 1
18 11304 1 1 26 VAL CA C -5.855 4.490 2.162 1.00 . A A . 26 VAL CA 1 1
18 11305 1 1 26 VAL CB C -6.677 5.139 3.292 1.00 . A A . 26 VAL CB 1 1
18 11306 1 1 26 VAL CG1 C -6.780 4.200 4.484 1.00 . A A . 26 VAL CG1 1 1
18 11307 1 1 26 VAL CG2 C -6.062 6.469 3.701 1.00 . A A . 26 VAL CG2 1 1
18 11308 1 1 26 VAL H H -7.095 2.787 2.362 1.00 . A A . 26 VAL H 1 1
18 11309 1 1 26 VAL HA H -5.960 5.097 1.275 1.00 . A A . 26 VAL HA 1 1
18 11310 1 1 26 VAL HB H -7.674 5.326 2.922 1.00 . A A . 26 VAL HB 1 1
18 11311 1 1 26 VAL HG11 H -7.630 3.546 4.355 1.00 . A A . 26 VAL HG11 1 1
18 11312 1 1 26 VAL HG12 H -5.878 3.610 4.558 1.00 . A A . 26 VAL HG12 1 1
18 11313 1 1 26 VAL HG13 H -6.907 4.779 5.387 1.00 . A A . 26 VAL HG13 1 1
18 11314 1 1 26 VAL HG21 H -5.345 6.306 4.492 1.00 . A A . 26 VAL HG21 1 1
18 11315 1 1 26 VAL HG22 H -5.567 6.913 2.851 1.00 . A A . 26 VAL HG22 1 1
18 11316 1 1 26 VAL HG23 H -6.840 7.132 4.052 1.00 . A A . 26 VAL HG23 1 1
18 11317 1 1 26 VAL N N -6.341 3.151 1.853 1.00 . A A . 26 VAL N 1 1
18 11318 1 1 26 VAL O O -3.709 5.490 2.566 1.00 . A A . 26 VAL O 1 1
18 11319 1 1 27 HIS C C -1.601 2.930 2.117 1.00 . A A . 27 HIS C 1 1
18 11320 1 1 27 HIS CA C -2.508 3.112 3.331 1.00 . A A . 27 HIS CA 1 1
18 11321 1 1 27 HIS CB C -2.368 1.914 4.271 1.00 . A A . 27 HIS CB 1 1
18 11322 1 1 27 HIS CD2 C -2.860 3.437 6.312 1.00 . A A . 27 HIS CD2 1 1
18 11323 1 1 27 HIS CE1 C -2.805 1.903 7.877 1.00 . A A . 27 HIS CE1 1 1
18 11324 1 1 27 HIS CG C -2.598 2.252 5.711 1.00 . A A . 27 HIS CG 1 1
18 11325 1 1 27 HIS H H -4.487 2.493 2.905 1.00 . A A . 27 HIS H 1 1
18 11326 1 1 27 HIS HA H -2.209 4.007 3.857 1.00 . A A . 27 HIS HA 1 1
18 11327 1 1 27 HIS HB2 H -3.087 1.159 3.989 1.00 . A A . 27 HIS HB2 1 1
18 11328 1 1 27 HIS HB3 H -1.372 1.507 4.179 1.00 . A A . 27 HIS HB3 1 1
18 11329 1 1 27 HIS HD1 H -2.402 0.354 6.603 1.00 . A A . 27 HIS HD1 1 1
18 11330 1 1 27 HIS HD2 H -2.955 4.397 5.823 1.00 . A A . 27 HIS HD2 1 1
18 11331 1 1 27 HIS HE1 H -2.845 1.415 8.840 1.00 . A A . 27 HIS HE1 1 1
18 11332 1 1 27 HIS N N -3.898 3.276 2.922 1.00 . A A . 27 HIS N 1 1
18 11333 1 1 27 HIS ND1 N -2.569 1.312 6.719 1.00 . A A . 27 HIS ND1 1 1
18 11334 1 1 27 HIS NE2 N -2.985 3.193 7.657 1.00 . A A . 27 HIS NE2 1 1
18 11335 1 1 27 HIS O O -0.421 3.281 2.152 1.00 . A A . 27 HIS O 1 1
18 11336 1 1 28 LEU C C -1.172 3.456 -0.931 1.00 . A A . 28 LEU C 1 1
18 11337 1 1 28 LEU CA C -1.402 2.149 -0.179 1.00 . A A . 28 LEU CA 1 1
18 11338 1 1 28 LEU CB C -2.137 1.153 -1.078 1.00 . A A . 28 LEU CB 1 1
18 11339 1 1 28 LEU CD1 C -0.449 0.023 -2.546 1.00 . A A . 28 LEU CD1 1 1
18 11340 1 1 28 LEU CD2 C -2.713 0.582 -3.451 1.00 . A A . 28 LEU CD2 1 1
18 11341 1 1 28 LEU CG C -1.602 1.013 -2.504 1.00 . A A . 28 LEU CG 1 1
18 11342 1 1 28 LEU H H -3.104 2.119 1.078 1.00 . A A . 28 LEU H 1 1
18 11343 1 1 28 LEU HA H -0.444 1.733 0.097 1.00 . A A . 28 LEU HA 1 1
18 11344 1 1 28 LEU HB2 H -2.085 0.183 -0.609 1.00 . A A . 28 LEU HB2 1 1
18 11345 1 1 28 LEU HB3 H -3.170 1.465 -1.140 1.00 . A A . 28 LEU HB3 1 1
18 11346 1 1 28 LEU HD11 H 0.107 0.157 -3.462 1.00 . A A . 28 LEU HD11 1 1
18 11347 1 1 28 LEU HD12 H -0.837 -0.983 -2.504 1.00 . A A . 28 LEU HD12 1 1
18 11348 1 1 28 LEU HD13 H 0.203 0.193 -1.701 1.00 . A A . 28 LEU HD13 1 1
18 11349 1 1 28 LEU HD21 H -2.341 -0.181 -4.117 1.00 . A A . 28 LEU HD21 1 1
18 11350 1 1 28 LEU HD22 H -3.045 1.433 -4.026 1.00 . A A . 28 LEU HD22 1 1
18 11351 1 1 28 LEU HD23 H -3.541 0.190 -2.878 1.00 . A A . 28 LEU HD23 1 1
18 11352 1 1 28 LEU HG H -1.231 1.973 -2.838 1.00 . A A . 28 LEU HG 1 1
18 11353 1 1 28 LEU N N -2.160 2.378 1.046 1.00 . A A . 28 LEU N 1 1
18 11354 1 1 28 LEU O O -0.032 3.858 -1.166 1.00 . A A . 28 LEU O 1 1
18 11355 1 1 29 THR C C -1.184 6.328 -1.369 1.00 . A A . 29 THR C 1 1
18 11356 1 1 29 THR CA C -2.181 5.381 -2.027 1.00 . A A . 29 THR CA 1 1
18 11357 1 1 29 THR CB C -3.555 6.073 -2.105 1.00 . A A . 29 THR CB 1 1
18 11358 1 1 29 THR CG2 C -3.826 6.881 -0.845 1.00 . A A . 29 THR CG2 1 1
18 11359 1 1 29 THR H H -3.144 3.747 -1.087 1.00 . A A . 29 THR H 1 1
18 11360 1 1 29 THR HA H -1.851 5.168 -3.033 1.00 . A A . 29 THR HA 1 1
18 11361 1 1 29 THR HB H -4.319 5.315 -2.201 1.00 . A A . 29 THR HB 1 1
18 11362 1 1 29 THR HG1 H -4.458 6.844 -3.680 1.00 . A A . 29 THR HG1 1 1
18 11363 1 1 29 THR HG21 H -3.741 6.239 0.019 1.00 . A A . 29 THR HG21 1 1
18 11364 1 1 29 THR HG22 H -4.824 7.293 -0.889 1.00 . A A . 29 THR HG22 1 1
18 11365 1 1 29 THR HG23 H -3.108 7.683 -0.770 1.00 . A A . 29 THR HG23 1 1
18 11366 1 1 29 THR N N -2.263 4.118 -1.304 1.00 . A A . 29 THR N 1 1
18 11367 1 1 29 THR O O -0.504 7.096 -2.048 1.00 . A A . 29 THR O 1 1
18 11368 1 1 29 THR OG1 O -3.605 6.934 -3.249 1.00 . A A . 29 THR OG1 1 1
18 11369 1 1 30 GLN C C 1.260 6.689 0.486 1.00 . A A . 30 GLN C 1 1
18 11370 1 1 30 GLN CA C -0.187 7.119 0.705 1.00 . A A . 30 GLN CA 1 1
18 11371 1 1 30 GLN CB C -0.524 7.079 2.196 1.00 . A A . 30 GLN CB 1 1
18 11372 1 1 30 GLN CD C -1.149 9.430 2.879 1.00 . A A . 30 GLN CD 1 1
18 11373 1 1 30 GLN CG C -1.645 8.026 2.593 1.00 . A A . 30 GLN CG 1 1
18 11374 1 1 30 GLN H H -1.670 5.633 0.441 1.00 . A A . 30 GLN H 1 1
18 11375 1 1 30 GLN HA H -0.307 8.130 0.345 1.00 . A A . 30 GLN HA 1 1
18 11376 1 1 30 GLN HB2 H -0.820 6.074 2.459 1.00 . A A . 30 GLN HB2 1 1
18 11377 1 1 30 GLN HB3 H 0.359 7.345 2.760 1.00 . A A . 30 GLN HB3 1 1
18 11378 1 1 30 GLN HE21 H -2.494 9.635 4.329 1.00 . A A . 30 GLN HE21 1 1
18 11379 1 1 30 GLN HE22 H -1.464 10.996 4.062 1.00 . A A . 30 GLN HE22 1 1
18 11380 1 1 30 GLN HG2 H -2.362 8.072 1.787 1.00 . A A . 30 GLN HG2 1 1
18 11381 1 1 30 GLN HG3 H -2.126 7.642 3.480 1.00 . A A . 30 GLN HG3 1 1
18 11382 1 1 30 GLN N N -1.102 6.266 -0.044 1.00 . A A . 30 GLN N 1 1
18 11383 1 1 30 GLN NE2 N -1.764 10.088 3.855 1.00 . A A . 30 GLN NE2 1 1
18 11384 1 1 30 GLN O O 2.171 7.518 0.482 1.00 . A A . 30 GLN O 1 1
18 11385 1 1 30 GLN OE1 O -0.222 9.917 2.232 1.00 . A A . 30 GLN OE1 1 1
18 11386 1 1 31 HIS C C 3.277 5.136 -1.336 1.00 . A A . 31 HIS C 1 1
18 11387 1 1 31 HIS CA C 2.801 4.848 0.085 1.00 . A A . 31 HIS CA 1 1
18 11388 1 1 31 HIS CB C 2.815 3.341 0.345 1.00 . A A . 31 HIS CB 1 1
18 11389 1 1 31 HIS CD2 C 3.919 1.897 -1.505 1.00 . A A . 31 HIS CD2 1 1
18 11390 1 1 31 HIS CE1 C 5.968 1.888 -0.724 1.00 . A A . 31 HIS CE1 1 1
18 11391 1 1 31 HIS CG C 3.922 2.622 -0.362 1.00 . A A . 31 HIS CG 1 1
18 11392 1 1 31 HIS H H 0.698 4.778 0.318 1.00 . A A . 31 HIS H 1 1
18 11393 1 1 31 HIS HA H 3.472 5.330 0.780 1.00 . A A . 31 HIS HA 1 1
18 11394 1 1 31 HIS HB2 H 2.929 3.166 1.404 1.00 . A A . 31 HIS HB2 1 1
18 11395 1 1 31 HIS HB3 H 1.878 2.917 0.013 1.00 . A A . 31 HIS HB3 1 1
18 11396 1 1 31 HIS HD1 H 5.544 3.032 0.919 1.00 . A A . 31 HIS HD1 1 1
18 11397 1 1 31 HIS HD2 H 3.066 1.705 -2.141 1.00 . A A . 31 HIS HD2 1 1
18 11398 1 1 31 HIS HE1 H 7.025 1.697 -0.614 1.00 . A A . 31 HIS HE1 1 1
18 11399 1 1 31 HIS N N 1.465 5.388 0.305 1.00 . A A . 31 HIS N 1 1
18 11400 1 1 31 HIS ND1 N 5.220 2.595 0.104 1.00 . A A . 31 HIS ND1 1 1
18 11401 1 1 31 HIS NE2 N 5.203 1.452 -1.708 1.00 . A A . 31 HIS NE2 1 1
18 11402 1 1 31 HIS O O 4.453 5.419 -1.560 1.00 . A A . 31 HIS O 1 1
18 11403 1 1 32 GLN C C 3.315 6.687 -3.861 1.00 . A A . 32 GLN C 1 1
18 11404 1 1 32 GLN CA C 2.682 5.311 -3.689 1.00 . A A . 32 GLN CA 1 1
18 11405 1 1 32 GLN CB C 1.426 5.201 -4.555 1.00 . A A . 32 GLN CB 1 1
18 11406 1 1 32 GLN CD C -0.475 3.721 -5.316 1.00 . A A . 32 GLN CD 1 1
18 11407 1 1 32 GLN CG C 0.909 3.779 -4.700 1.00 . A A . 32 GLN CG 1 1
18 11408 1 1 32 GLN H H 1.435 4.829 -2.048 1.00 . A A . 32 GLN H 1 1
18 11409 1 1 32 GLN HA H 3.391 4.560 -4.003 1.00 . A A . 32 GLN HA 1 1
18 11410 1 1 32 GLN HB2 H 0.645 5.802 -4.114 1.00 . A A . 32 GLN HB2 1 1
18 11411 1 1 32 GLN HB3 H 1.649 5.582 -5.541 1.00 . A A . 32 GLN HB3 1 1
18 11412 1 1 32 GLN HE21 H -0.112 1.898 -6.021 1.00 . A A . 32 GLN HE21 1 1
18 11413 1 1 32 GLN HE22 H -1.673 2.544 -6.380 1.00 . A A . 32 GLN HE22 1 1
18 11414 1 1 32 GLN HG2 H 1.589 3.225 -5.330 1.00 . A A . 32 GLN HG2 1 1
18 11415 1 1 32 GLN HG3 H 0.872 3.322 -3.722 1.00 . A A . 32 GLN HG3 1 1
18 11416 1 1 32 GLN N N 2.355 5.060 -2.290 1.00 . A A . 32 GLN N 1 1
18 11417 1 1 32 GLN NE2 N -0.785 2.609 -5.973 1.00 . A A . 32 GLN NE2 1 1
18 11418 1 1 32 GLN O O 3.954 6.964 -4.876 1.00 . A A . 32 GLN O 1 1
18 11419 1 1 32 GLN OE1 O -1.257 4.665 -5.203 1.00 . A A . 32 GLN OE1 1 1
18 11420 1 1 33 ARG C C 5.208 8.858 -2.945 1.00 . A A . 33 ARG C 1 1
18 11421 1 1 33 ARG CA C 3.683 8.895 -2.907 1.00 . A A . 33 ARG CA 1 1
18 11422 1 1 33 ARG CB C 3.212 9.701 -1.695 1.00 . A A . 33 ARG CB 1 1
18 11423 1 1 33 ARG CD C 1.295 10.755 -0.458 1.00 . A A . 33 ARG CD 1 1
18 11424 1 1 33 ARG CG C 1.732 10.043 -1.729 1.00 . A A . 33 ARG CG 1 1
18 11425 1 1 33 ARG CZ C 1.653 12.952 0.586 1.00 . A A . 33 ARG CZ 1 1
18 11426 1 1 33 ARG H H 2.612 7.267 -2.082 1.00 . A A . 33 ARG H 1 1
18 11427 1 1 33 ARG HA H 3.324 9.373 -3.807 1.00 . A A . 33 ARG HA 1 1
18 11428 1 1 33 ARG HB2 H 3.406 9.129 -0.799 1.00 . A A . 33 ARG HB2 1 1
18 11429 1 1 33 ARG HB3 H 3.772 10.623 -1.651 1.00 . A A . 33 ARG HB3 1 1
18 11430 1 1 33 ARG HD2 H 0.229 10.633 -0.341 1.00 . A A . 33 ARG HD2 1 1
18 11431 1 1 33 ARG HD3 H 1.803 10.306 0.382 1.00 . A A . 33 ARG HD3 1 1
18 11432 1 1 33 ARG HE H 1.790 12.583 -1.369 1.00 . A A . 33 ARG HE 1 1
18 11433 1 1 33 ARG HG2 H 1.540 10.688 -2.574 1.00 . A A . 33 ARG HG2 1 1
18 11434 1 1 33 ARG HG3 H 1.163 9.131 -1.834 1.00 . A A . 33 ARG HG3 1 1
18 11435 1 1 33 ARG HH11 H 1.191 11.464 1.872 1.00 . A A . 33 ARG HH11 1 1
18 11436 1 1 33 ARG HH12 H 1.447 13.018 2.595 1.00 . A A . 33 ARG HH12 1 1
18 11437 1 1 33 ARG HH21 H 2.129 14.634 -0.429 1.00 . A A . 33 ARG HH21 1 1
18 11438 1 1 33 ARG HH22 H 1.979 14.820 1.285 1.00 . A A . 33 ARG HH22 1 1
18 11439 1 1 33 ARG N N 3.131 7.547 -2.864 1.00 . A A . 33 ARG N 1 1
18 11440 1 1 33 ARG NE N 1.607 12.181 -0.495 1.00 . A A . 33 ARG NE 1 1
18 11441 1 1 33 ARG NH1 N 1.410 12.436 1.783 1.00 . A A . 33 ARG NH1 1 1
18 11442 1 1 33 ARG NH2 N 1.945 14.241 0.471 1.00 . A A . 33 ARG NH2 1 1
18 11443 1 1 33 ARG O O 5.856 9.853 -3.270 1.00 . A A . 33 ARG O 1 1
18 11444 1 1 34 VAL C C 7.753 7.297 -4.016 1.00 . A A . 34 VAL C 1 1
18 11445 1 1 34 VAL CA C 7.224 7.536 -2.606 1.00 . A A . 34 VAL CA 1 1
18 11446 1 1 34 VAL CB C 7.650 6.362 -1.704 1.00 . A A . 34 VAL CB 1 1
18 11447 1 1 34 VAL CG1 C 7.254 6.628 -0.260 1.00 . A A . 34 VAL CG1 1 1
18 11448 1 1 34 VAL CG2 C 7.042 5.060 -2.202 1.00 . A A . 34 VAL CG2 1 1
18 11449 1 1 34 VAL H H 5.206 6.946 -2.360 1.00 . A A . 34 VAL H 1 1
18 11450 1 1 34 VAL HA H 7.664 8.441 -2.215 1.00 . A A . 34 VAL HA 1 1
18 11451 1 1 34 VAL HB H 8.726 6.273 -1.749 1.00 . A A . 34 VAL HB 1 1
18 11452 1 1 34 VAL HG11 H 7.970 7.299 0.192 1.00 . A A . 34 VAL HG11 1 1
18 11453 1 1 34 VAL HG12 H 6.272 7.075 -0.231 1.00 . A A . 34 VAL HG12 1 1
18 11454 1 1 34 VAL HG13 H 7.242 5.696 0.287 1.00 . A A . 34 VAL HG13 1 1
18 11455 1 1 34 VAL HG21 H 6.665 4.494 -1.362 1.00 . A A . 34 VAL HG21 1 1
18 11456 1 1 34 VAL HG22 H 6.232 5.278 -2.882 1.00 . A A . 34 VAL HG22 1 1
18 11457 1 1 34 VAL HG23 H 7.797 4.482 -2.715 1.00 . A A . 34 VAL HG23 1 1
18 11458 1 1 34 VAL N N 5.775 7.703 -2.610 1.00 . A A . 34 VAL N 1 1
18 11459 1 1 34 VAL O O 8.956 7.386 -4.262 1.00 . A A . 34 VAL O 1 1
18 11460 1 1 35 HIS C C 6.735 7.872 -7.233 1.00 . A A . 35 HIS C 1 1
18 11461 1 1 35 HIS CA C 7.222 6.745 -6.326 1.00 . A A . 35 HIS CA 1 1
18 11462 1 1 35 HIS CB C 6.647 5.409 -6.799 1.00 . A A . 35 HIS CB 1 1
18 11463 1 1 35 HIS CD2 C 5.823 3.606 -5.127 1.00 . A A . 35 HIS CD2 1 1
18 11464 1 1 35 HIS CE1 C 7.778 2.868 -4.463 1.00 . A A . 35 HIS CE1 1 1
18 11465 1 1 35 HIS CG C 6.770 4.312 -5.788 1.00 . A A . 35 HIS CG 1 1
18 11466 1 1 35 HIS H H 5.902 6.939 -4.682 1.00 . A A . 35 HIS H 1 1
18 11467 1 1 35 HIS HA H 8.299 6.701 -6.375 1.00 . A A . 35 HIS HA 1 1
18 11468 1 1 35 HIS HB2 H 5.598 5.536 -7.024 1.00 . A A . 35 HIS HB2 1 1
18 11469 1 1 35 HIS HB3 H 7.167 5.098 -7.694 1.00 . A A . 35 HIS HB3 1 1
18 11470 1 1 35 HIS HD1 H 8.865 4.137 -5.643 1.00 . A A . 35 HIS HD1 1 1
18 11471 1 1 35 HIS HD2 H 4.752 3.721 -5.225 1.00 . A A . 35 HIS HD2 1 1
18 11472 1 1 35 HIS HE1 H 8.543 2.306 -3.950 1.00 . A A . 35 HIS HE1 1 1
18 11473 1 1 35 HIS N N 6.846 6.995 -4.939 1.00 . A A . 35 HIS N 1 1
18 11474 1 1 35 HIS ND1 N 7.984 3.827 -5.348 1.00 . A A . 35 HIS ND1 1 1
18 11475 1 1 35 HIS NE2 N 6.474 2.715 -4.310 1.00 . A A . 35 HIS NE2 1 1
18 11476 1 1 35 HIS O O 6.531 7.675 -8.431 1.00 . A A . 35 HIS O 1 1
18 11477 1 1 36 THR C C 6.111 11.472 -6.551 1.00 . A A . 36 THR C 1 1
18 11478 1 1 36 THR CA C 6.084 10.210 -7.406 1.00 . A A . 36 THR CA 1 1
18 11479 1 1 36 THR CB C 4.654 9.996 -7.939 1.00 . A A . 36 THR CB 1 1
18 11480 1 1 36 THR CG2 C 3.719 9.561 -6.821 1.00 . A A . 36 THR CG2 1 1
18 11481 1 1 36 THR H H 6.727 9.147 -5.693 1.00 . A A . 36 THR H 1 1
18 11482 1 1 36 THR HA H 6.744 10.345 -8.251 1.00 . A A . 36 THR HA 1 1
18 11483 1 1 36 THR HB H 4.679 9.220 -8.691 1.00 . A A . 36 THR HB 1 1
18 11484 1 1 36 THR HG1 H 4.717 11.438 -9.284 1.00 . A A . 36 THR HG1 1 1
18 11485 1 1 36 THR HG21 H 3.275 8.611 -7.074 1.00 . A A . 36 THR HG21 1 1
18 11486 1 1 36 THR HG22 H 2.941 10.300 -6.694 1.00 . A A . 36 THR HG22 1 1
18 11487 1 1 36 THR HG23 H 4.278 9.465 -5.902 1.00 . A A . 36 THR HG23 1 1
18 11488 1 1 36 THR N N 6.548 9.053 -6.652 1.00 . A A . 36 THR N 1 1
18 11489 1 1 36 THR O O 5.427 11.557 -5.532 1.00 . A A . 36 THR O 1 1
18 11490 1 1 36 THR OG1 O 4.167 11.205 -8.532 1.00 . A A . 36 THR OG1 1 1
18 11491 1 1 37 GLY C C 7.287 14.882 -7.132 1.00 . A A . 37 GLY C 1 1
18 11492 1 1 37 GLY CA C 7.008 13.694 -6.233 1.00 . A A . 37 GLY CA 1 1
18 11493 1 1 37 GLY H H 7.430 12.326 -7.792 1.00 . A A . 37 GLY H 1 1
18 11494 1 1 37 GLY HA2 H 6.081 13.864 -5.706 1.00 . A A . 37 GLY HA2 1 1
18 11495 1 1 37 GLY HA3 H 7.809 13.608 -5.512 1.00 . A A . 37 GLY HA3 1 1
18 11496 1 1 37 GLY N N 6.907 12.450 -6.972 1.00 . A A . 37 GLY N 1 1
18 11497 1 1 37 GLY O O 8.192 15.672 -6.865 1.00 . A A . 37 GLY O 1 1
18 11498 1 1 38 GLU C C 8.155 16.338 -9.451 1.00 . A A . 38 GLU C 1 1
18 11499 1 1 38 GLU CA C 6.678 16.108 -9.144 1.00 . A A . 38 GLU CA 1 1
18 11500 1 1 38 GLU CB C 6.057 17.390 -8.585 1.00 . A A . 38 GLU CB 1 1
18 11501 1 1 38 GLU CD C 6.318 19.294 -6.947 1.00 . A A . 38 GLU CD 1 1
18 11502 1 1 38 GLU CG C 6.710 17.873 -7.301 1.00 . A A . 38 GLU CG 1 1
18 11503 1 1 38 GLU H H 5.803 14.347 -8.361 1.00 . A A . 38 GLU H 1 1
18 11504 1 1 38 GLU HA H 6.170 15.842 -10.059 1.00 . A A . 38 GLU HA 1 1
18 11505 1 1 38 GLU HB2 H 6.144 18.171 -9.326 1.00 . A A . 38 GLU HB2 1 1
18 11506 1 1 38 GLU HB3 H 5.010 17.210 -8.386 1.00 . A A . 38 GLU HB3 1 1
18 11507 1 1 38 GLU HG2 H 6.413 17.222 -6.493 1.00 . A A . 38 GLU HG2 1 1
18 11508 1 1 38 GLU HG3 H 7.783 17.830 -7.420 1.00 . A A . 38 GLU HG3 1 1
18 11509 1 1 38 GLU N N 6.508 15.009 -8.202 1.00 . A A . 38 GLU N 1 1
18 11510 1 1 38 GLU O O 8.625 17.475 -9.484 1.00 . A A . 38 GLU O 1 1
18 11511 1 1 38 GLU OE1 O 6.462 20.184 -7.811 1.00 . A A . 38 GLU OE1 1 1
18 11512 1 1 38 GLU OE2 O 5.866 19.517 -5.804 1.00 . A A . 38 GLU OE2 1 1
18 11513 1 1 39 LYS C C 10.587 14.848 -11.399 1.00 . A A . 39 LYS C 1 1
18 11514 1 1 39 LYS CA C 10.307 15.329 -9.979 1.00 . A A . 39 LYS CA 1 1
18 11515 1 1 39 LYS CB C 11.111 14.496 -8.979 1.00 . A A . 39 LYS CB 1 1
18 11516 1 1 39 LYS CD C 12.146 12.537 -10.162 1.00 . A A . 39 LYS CD 1 1
18 11517 1 1 39 LYS CE C 13.443 11.754 -10.299 1.00 . A A . 39 LYS CE 1 1
18 11518 1 1 39 LYS CG C 12.387 13.911 -9.561 1.00 . A A . 39 LYS CG 1 1
18 11519 1 1 39 LYS H H 8.452 14.369 -9.634 1.00 . A A . 39 LYS H 1 1
18 11520 1 1 39 LYS HA H 10.606 16.363 -9.896 1.00 . A A . 39 LYS HA 1 1
18 11521 1 1 39 LYS HB2 H 11.377 15.121 -8.139 1.00 . A A . 39 LYS HB2 1 1
18 11522 1 1 39 LYS HB3 H 10.494 13.681 -8.629 1.00 . A A . 39 LYS HB3 1 1
18 11523 1 1 39 LYS HD2 H 11.472 11.986 -9.523 1.00 . A A . 39 LYS HD2 1 1
18 11524 1 1 39 LYS HD3 H 11.701 12.654 -11.141 1.00 . A A . 39 LYS HD3 1 1
18 11525 1 1 39 LYS HE2 H 14.003 12.154 -11.130 1.00 . A A . 39 LYS HE2 1 1
18 11526 1 1 39 LYS HE3 H 14.015 11.869 -9.390 1.00 . A A . 39 LYS HE3 1 1
18 11527 1 1 39 LYS HG2 H 12.755 14.571 -10.333 1.00 . A A . 39 LYS HG2 1 1
18 11528 1 1 39 LYS HG3 H 13.124 13.827 -8.775 1.00 . A A . 39 LYS HG3 1 1
18 11529 1 1 39 LYS HZ1 H 12.186 10.143 -10.734 1.00 . A A . 39 LYS HZ1 1 1
18 11530 1 1 39 LYS HZ2 H 13.463 9.755 -9.694 1.00 . A A . 39 LYS HZ2 1 1
18 11531 1 1 39 LYS HZ3 H 13.754 9.973 -11.346 1.00 . A A . 39 LYS HZ3 1 1
18 11532 1 1 39 LYS N N 8.883 15.249 -9.674 1.00 . A A . 39 LYS N 1 1
18 11533 1 1 39 LYS NZ N 13.193 10.305 -10.535 1.00 . A A . 39 LYS NZ 1 1
18 11534 1 1 39 LYS O O 10.016 13.865 -11.871 1.00 . A A . 39 LYS O 1 1
18 11535 1 1 40 PRO C C 12.673 13.926 -13.552 1.00 . A A . 40 PRO C 1 1
18 11536 1 1 40 PRO CA C 11.865 15.217 -13.473 1.00 . A A . 40 PRO CA 1 1
18 11537 1 1 40 PRO CB C 12.720 16.410 -13.909 1.00 . A A . 40 PRO CB 1 1
18 11538 1 1 40 PRO CD C 12.207 16.739 -11.598 1.00 . A A . 40 PRO CD 1 1
18 11539 1 1 40 PRO CG C 13.265 16.970 -12.641 1.00 . A A . 40 PRO CG 1 1
18 11540 1 1 40 PRO HA H 11.000 15.139 -14.114 1.00 . A A . 40 PRO HA 1 1
18 11541 1 1 40 PRO HB2 H 13.510 16.070 -14.564 1.00 . A A . 40 PRO HB2 1 1
18 11542 1 1 40 PRO HB3 H 12.103 17.130 -14.425 1.00 . A A . 40 PRO HB3 1 1
18 11543 1 1 40 PRO HD2 H 12.660 16.539 -10.638 1.00 . A A . 40 PRO HD2 1 1
18 11544 1 1 40 PRO HD3 H 11.547 17.592 -11.535 1.00 . A A . 40 PRO HD3 1 1
18 11545 1 1 40 PRO HG2 H 14.175 16.454 -12.373 1.00 . A A . 40 PRO HG2 1 1
18 11546 1 1 40 PRO HG3 H 13.452 18.027 -12.757 1.00 . A A . 40 PRO HG3 1 1
18 11547 1 1 40 PRO N N 11.488 15.555 -12.098 1.00 . A A . 40 PRO N 1 1
18 11548 1 1 40 PRO O O 13.768 13.833 -12.997 1.00 . A A . 40 PRO O 1 1
18 11549 1 1 41 SER C C 14.275 11.836 -14.708 1.00 . A A . 41 SER C 1 1
18 11550 1 1 41 SER CA C 12.795 11.646 -14.394 1.00 . A A . 41 SER CA 1 1
18 11551 1 1 41 SER CB C 12.128 10.825 -15.499 1.00 . A A . 41 SER CB 1 1
18 11552 1 1 41 SER H H 11.250 13.069 -14.665 1.00 . A A . 41 SER H 1 1
18 11553 1 1 41 SER HA H 12.703 11.115 -13.458 1.00 . A A . 41 SER HA 1 1
18 11554 1 1 41 SER HB2 H 11.903 11.469 -16.336 1.00 . A A . 41 SER HB2 1 1
18 11555 1 1 41 SER HB3 H 12.800 10.042 -15.818 1.00 . A A . 41 SER HB3 1 1
18 11556 1 1 41 SER HG H 10.177 10.639 -15.489 1.00 . A A . 41 SER HG 1 1
18 11557 1 1 41 SER N N 12.126 12.933 -14.245 1.00 . A A . 41 SER N 1 1
18 11558 1 1 41 SER O O 15.142 11.450 -13.926 1.00 . A A . 41 SER O 1 1
18 11559 1 1 41 SER OG O 10.924 10.235 -15.041 1.00 . A A . 41 SER OG 1 1
18 11560 1 1 42 GLY C C 16.155 14.069 -16.789 1.00 . A A . 42 GLY C 1 1
18 11561 1 1 42 GLY CA C 15.932 12.665 -16.262 1.00 . A A . 42 GLY CA 1 1
18 11562 1 1 42 GLY H H 13.824 12.720 -16.447 1.00 . A A . 42 GLY H 1 1
18 11563 1 1 42 GLY HA2 H 16.575 12.506 -15.409 1.00 . A A . 42 GLY HA2 1 1
18 11564 1 1 42 GLY HA3 H 16.195 11.957 -17.034 1.00 . A A . 42 GLY HA3 1 1
18 11565 1 1 42 GLY N N 14.557 12.434 -15.862 1.00 . A A . 42 GLY N 1 1
18 11566 1 1 42 GLY O O 15.219 14.853 -16.941 1.00 . A A . 42 GLY O 1 1
18 11567 1 1 43 PRO C C 17.307 15.945 -19.022 1.00 . A A . 43 PRO C 1 1
18 11568 1 1 43 PRO CA C 17.794 15.723 -17.594 1.00 . A A . 43 PRO CA 1 1
18 11569 1 1 43 PRO CB C 19.324 15.704 -17.547 1.00 . A A . 43 PRO CB 1 1
18 11570 1 1 43 PRO CD C 18.588 13.517 -16.921 1.00 . A A . 43 PRO CD 1 1
18 11571 1 1 43 PRO CG C 19.687 14.261 -17.628 1.00 . A A . 43 PRO CG 1 1
18 11572 1 1 43 PRO HA H 17.423 16.516 -16.961 1.00 . A A . 43 PRO HA 1 1
18 11573 1 1 43 PRO HB2 H 19.719 16.259 -18.386 1.00 . A A . 43 PRO HB2 1 1
18 11574 1 1 43 PRO HB3 H 19.665 16.146 -16.623 1.00 . A A . 43 PRO HB3 1 1
18 11575 1 1 43 PRO HD2 H 18.413 12.563 -17.394 1.00 . A A . 43 PRO HD2 1 1
18 11576 1 1 43 PRO HD3 H 18.833 13.384 -15.877 1.00 . A A . 43 PRO HD3 1 1
18 11577 1 1 43 PRO HG2 H 19.744 13.954 -18.661 1.00 . A A . 43 PRO HG2 1 1
18 11578 1 1 43 PRO HG3 H 20.632 14.093 -17.132 1.00 . A A . 43 PRO HG3 1 1
18 11579 1 1 43 PRO N N 17.422 14.403 -17.077 1.00 . A A . 43 PRO N 1 1
18 11580 1 1 43 PRO O O 17.535 17.003 -19.608 1.00 . A A . 43 PRO O 1 1
18 11581 1 1 44 SER C C 14.750 15.695 -20.959 1.00 . A A . 44 SER C 1 1
18 11582 1 1 44 SER CA C 16.121 15.025 -20.938 1.00 . A A . 44 SER CA 1 1
18 11583 1 1 44 SER CB C 16.029 13.630 -21.559 1.00 . A A . 44 SER CB 1 1
18 11584 1 1 44 SER H H 16.487 14.122 -19.058 1.00 . A A . 44 SER H 1 1
18 11585 1 1 44 SER HA H 16.809 15.623 -21.517 1.00 . A A . 44 SER HA 1 1
18 11586 1 1 44 SER HB2 H 16.957 13.104 -21.394 1.00 . A A . 44 SER HB2 1 1
18 11587 1 1 44 SER HB3 H 15.219 13.085 -21.095 1.00 . A A . 44 SER HB3 1 1
18 11588 1 1 44 SER HG H 15.908 12.840 -23.347 1.00 . A A . 44 SER HG 1 1
18 11589 1 1 44 SER N N 16.637 14.940 -19.576 1.00 . A A . 44 SER N 1 1
18 11590 1 1 44 SER O O 14.531 16.663 -21.687 1.00 . A A . 44 SER O 1 1
18 11591 1 1 44 SER OG O 15.788 13.707 -22.953 1.00 . A A . 44 SER OG 1 1
18 11592 1 1 45 SER C C 12.508 17.240 -20.062 1.00 . A A . 45 SER C 1 1
18 11593 1 1 45 SER CA C 12.479 15.715 -20.082 1.00 . A A . 45 SER CA 1 1
18 11594 1 1 45 SER CB C 11.762 15.191 -18.836 1.00 . A A . 45 SER CB 1 1
18 11595 1 1 45 SER H H 14.066 14.399 -19.597 1.00 . A A . 45 SER H 1 1
18 11596 1 1 45 SER HA H 11.943 15.388 -20.960 1.00 . A A . 45 SER HA 1 1
18 11597 1 1 45 SER HB2 H 11.698 14.115 -18.887 1.00 . A A . 45 SER HB2 1 1
18 11598 1 1 45 SER HB3 H 12.318 15.478 -17.956 1.00 . A A . 45 SER HB3 1 1
18 11599 1 1 45 SER HG H 10.344 16.161 -17.895 1.00 . A A . 45 SER HG 1 1
18 11600 1 1 45 SER N N 13.830 15.171 -20.154 1.00 . A A . 45 SER N 1 1
18 11601 1 1 45 SER O O 12.907 17.852 -19.072 1.00 . A A . 45 SER O 1 1
18 11602 1 1 45 SER OG O 10.451 15.721 -18.741 1.00 . A A . 45 SER OG 1 1
18 11603 1 1 46 GLY C C 13.266 19.932 -20.584 1.00 . A A . 46 GLY C 1 1
18 11604 1 1 46 GLY CA C 12.064 19.297 -21.254 1.00 . A A . 46 GLY CA 1 1
18 11605 1 1 46 GLY H H 11.773 17.309 -21.923 1.00 . A A . 46 GLY H 1 1
18 11606 1 1 46 GLY HA2 H 12.053 19.582 -22.296 1.00 . A A . 46 GLY HA2 1 1
18 11607 1 1 46 GLY HA3 H 11.166 19.665 -20.781 1.00 . A A . 46 GLY HA3 1 1
18 11608 1 1 46 GLY N N 12.080 17.848 -21.165 1.00 . A A . 46 GLY N 1 1
18 11609 1 1 46 GLY O O 13.147 21.044 -20.070 1.00 . A A . 46 GLY O 1 1
18 11610 2 2 1 ZN ZN ZN 5.876 0.990 -3.622 1.00 . B A . 201 ZN ZN 1 1
19 11611 1 1 1 GLY C C 6.072 -34.932 1.514 1.00 . A A . 1 GLY C 1 1
19 11612 1 1 1 GLY CA C 6.953 -35.467 0.402 1.00 . A A . 1 GLY CA 1 1
19 11613 1 1 1 GLY H1 H 6.560 -34.849 -1.585 1.00 . A A . 1 GLY H1 1 1
19 11614 1 1 1 GLY HA2 H 6.576 -36.428 0.088 1.00 . A A . 1 GLY HA2 1 1
19 11615 1 1 1 GLY HA3 H 7.957 -35.591 0.782 1.00 . A A . 1 GLY HA3 1 1
19 11616 1 1 1 GLY N N 6.994 -34.582 -0.748 1.00 . A A . 1 GLY N 1 1
19 11617 1 1 1 GLY O O 5.163 -35.619 1.979 1.00 . A A . 1 GLY O 1 1
19 11618 1 1 2 SER C C 5.292 -31.613 2.693 1.00 . A A . 2 SER C 1 1
19 11619 1 1 2 SER CA C 5.572 -33.079 3.010 1.00 . A A . 2 SER CA 1 1
19 11620 1 1 2 SER CB C 6.320 -33.190 4.340 1.00 . A A . 2 SER CB 1 1
19 11621 1 1 2 SER H H 7.081 -33.206 1.531 1.00 . A A . 2 SER H 1 1
19 11622 1 1 2 SER HA H 4.632 -33.604 3.091 1.00 . A A . 2 SER HA 1 1
19 11623 1 1 2 SER HB2 H 7.381 -33.102 4.162 1.00 . A A . 2 SER HB2 1 1
19 11624 1 1 2 SER HB3 H 5.998 -32.397 4.999 1.00 . A A . 2 SER HB3 1 1
19 11625 1 1 2 SER HG H 5.384 -34.325 5.634 1.00 . A A . 2 SER HG 1 1
19 11626 1 1 2 SER N N 6.343 -33.703 1.942 1.00 . A A . 2 SER N 1 1
19 11627 1 1 2 SER O O 5.998 -30.992 1.898 1.00 . A A . 2 SER O 1 1
19 11628 1 1 2 SER OG O 6.064 -34.436 4.966 1.00 . A A . 2 SER OG 1 1
19 11629 1 1 3 SER C C 3.660 -28.956 4.431 1.00 . A A . 3 SER C 1 1
19 11630 1 1 3 SER CA C 3.878 -29.674 3.102 1.00 . A A . 3 SER CA 1 1
19 11631 1 1 3 SER CB C 2.608 -29.595 2.253 1.00 . A A . 3 SER CB 1 1
19 11632 1 1 3 SER H H 3.730 -31.612 3.942 1.00 . A A . 3 SER H 1 1
19 11633 1 1 3 SER HA H 4.686 -29.191 2.573 1.00 . A A . 3 SER HA 1 1
19 11634 1 1 3 SER HB2 H 1.869 -30.274 2.650 1.00 . A A . 3 SER HB2 1 1
19 11635 1 1 3 SER HB3 H 2.222 -28.586 2.281 1.00 . A A . 3 SER HB3 1 1
19 11636 1 1 3 SER HG H 2.051 -30.178 0.467 1.00 . A A . 3 SER HG 1 1
19 11637 1 1 3 SER N N 4.255 -31.066 3.320 1.00 . A A . 3 SER N 1 1
19 11638 1 1 3 SER O O 3.675 -29.576 5.494 1.00 . A A . 3 SER O 1 1
19 11639 1 1 3 SER OG O 2.873 -29.945 0.905 1.00 . A A . 3 SER OG 1 1
19 11640 1 1 4 GLY C C 2.138 -25.836 5.397 1.00 . A A . 4 GLY C 1 1
19 11641 1 1 4 GLY CA C 3.241 -26.862 5.564 1.00 . A A . 4 GLY CA 1 1
19 11642 1 1 4 GLY H H 3.458 -27.203 3.486 1.00 . A A . 4 GLY H 1 1
19 11643 1 1 4 GLY HA2 H 2.978 -27.529 6.371 1.00 . A A . 4 GLY HA2 1 1
19 11644 1 1 4 GLY HA3 H 4.157 -26.350 5.817 1.00 . A A . 4 GLY HA3 1 1
19 11645 1 1 4 GLY N N 3.458 -27.644 4.361 1.00 . A A . 4 GLY N 1 1
19 11646 1 1 4 GLY O O 2.348 -24.780 4.801 1.00 . A A . 4 GLY O 1 1
19 11647 1 1 5 SER C C 0.024 -24.007 6.689 1.00 . A A . 5 SER C 1 1
19 11648 1 1 5 SER CA C -0.185 -25.246 5.824 1.00 . A A . 5 SER CA 1 1
19 11649 1 1 5 SER CB C -1.467 -25.967 6.247 1.00 . A A . 5 SER CB 1 1
19 11650 1 1 5 SER H H 0.852 -27.005 6.386 1.00 . A A . 5 SER H 1 1
19 11651 1 1 5 SER HA H -0.278 -24.940 4.793 1.00 . A A . 5 SER HA 1 1
19 11652 1 1 5 SER HB2 H -2.302 -25.286 6.169 1.00 . A A . 5 SER HB2 1 1
19 11653 1 1 5 SER HB3 H -1.631 -26.814 5.597 1.00 . A A . 5 SER HB3 1 1
19 11654 1 1 5 SER HG H -1.414 -25.678 8.184 1.00 . A A . 5 SER HG 1 1
19 11655 1 1 5 SER N N 0.957 -26.147 5.923 1.00 . A A . 5 SER N 1 1
19 11656 1 1 5 SER O O 0.110 -24.098 7.913 1.00 . A A . 5 SER O 1 1
19 11657 1 1 5 SER OG O -1.377 -26.426 7.584 1.00 . A A . 5 SER OG 1 1
19 11658 1 1 6 SER C C -0.043 -20.403 5.859 1.00 . A A . 6 SER C 1 1
19 11659 1 1 6 SER CA C 0.308 -21.590 6.750 1.00 . A A . 6 SER CA 1 1
19 11660 1 1 6 SER CB C 1.758 -21.475 7.224 1.00 . A A . 6 SER CB 1 1
19 11661 1 1 6 SER H H 0.029 -22.841 5.065 1.00 . A A . 6 SER H 1 1
19 11662 1 1 6 SER HA H -0.344 -21.585 7.610 1.00 . A A . 6 SER HA 1 1
19 11663 1 1 6 SER HB2 H 2.095 -22.437 7.581 1.00 . A A . 6 SER HB2 1 1
19 11664 1 1 6 SER HB3 H 2.380 -21.161 6.398 1.00 . A A . 6 SER HB3 1 1
19 11665 1 1 6 SER HG H 2.532 -19.869 8.034 1.00 . A A . 6 SER HG 1 1
19 11666 1 1 6 SER N N 0.105 -22.849 6.042 1.00 . A A . 6 SER N 1 1
19 11667 1 1 6 SER O O 0.293 -20.379 4.676 1.00 . A A . 6 SER O 1 1
19 11668 1 1 6 SER OG O 1.879 -20.531 8.273 1.00 . A A . 6 SER OG 1 1
19 11669 1 1 7 GLY C C -2.551 -18.296 5.218 1.00 . A A . 7 GLY C 1 1
19 11670 1 1 7 GLY CA C -1.109 -18.239 5.682 1.00 . A A . 7 GLY CA 1 1
19 11671 1 1 7 GLY H H -0.963 -19.490 7.385 1.00 . A A . 7 GLY H 1 1
19 11672 1 1 7 GLY HA2 H -0.976 -17.367 6.304 1.00 . A A . 7 GLY HA2 1 1
19 11673 1 1 7 GLY HA3 H -0.467 -18.154 4.817 1.00 . A A . 7 GLY HA3 1 1
19 11674 1 1 7 GLY N N -0.722 -19.417 6.437 1.00 . A A . 7 GLY N 1 1
19 11675 1 1 7 GLY O O -2.960 -19.248 4.552 1.00 . A A . 7 GLY O 1 1
19 11676 1 1 8 THR C C -4.888 -16.712 3.756 1.00 . A A . 8 THR C 1 1
19 11677 1 1 8 THR CA C -4.730 -17.212 5.187 1.00 . A A . 8 THR CA 1 1
19 11678 1 1 8 THR CB C -5.529 -16.294 6.131 1.00 . A A . 8 THR CB 1 1
19 11679 1 1 8 THR CG2 C -5.003 -14.868 6.073 1.00 . A A . 8 THR CG2 1 1
19 11680 1 1 8 THR H H -2.940 -16.545 6.100 1.00 . A A . 8 THR H 1 1
19 11681 1 1 8 THR HA H -5.139 -18.210 5.257 1.00 . A A . 8 THR HA 1 1
19 11682 1 1 8 THR HB H -5.422 -16.661 7.142 1.00 . A A . 8 THR HB 1 1
19 11683 1 1 8 THR HG1 H -7.002 -16.519 4.839 1.00 . A A . 8 THR HG1 1 1
19 11684 1 1 8 THR HG21 H -5.443 -14.357 5.231 1.00 . A A . 8 THR HG21 1 1
19 11685 1 1 8 THR HG22 H -3.929 -14.885 5.962 1.00 . A A . 8 THR HG22 1 1
19 11686 1 1 8 THR HG23 H -5.263 -14.351 6.985 1.00 . A A . 8 THR HG23 1 1
19 11687 1 1 8 THR N N -3.325 -17.274 5.570 1.00 . A A . 8 THR N 1 1
19 11688 1 1 8 THR O O -5.679 -17.252 2.983 1.00 . A A . 8 THR O 1 1
19 11689 1 1 8 THR OG1 O -6.915 -16.312 5.773 1.00 . A A . 8 THR OG1 1 1
19 11690 1 1 9 GLY C C -3.304 -13.913 1.893 1.00 . A A . 9 GLY C 1 1
19 11691 1 1 9 GLY CA C -4.201 -15.122 2.069 1.00 . A A . 9 GLY CA 1 1
19 11692 1 1 9 GLY H H -3.517 -15.287 4.066 1.00 . A A . 9 GLY H 1 1
19 11693 1 1 9 GLY HA2 H -3.907 -15.882 1.360 1.00 . A A . 9 GLY HA2 1 1
19 11694 1 1 9 GLY HA3 H -5.222 -14.831 1.866 1.00 . A A . 9 GLY HA3 1 1
19 11695 1 1 9 GLY N N -4.130 -15.677 3.408 1.00 . A A . 9 GLY N 1 1
19 11696 1 1 9 GLY O O -2.412 -13.672 2.706 1.00 . A A . 9 GLY O 1 1
19 11697 1 1 10 GLU C C -3.608 -10.705 0.600 1.00 . A A . 10 GLU C 1 1
19 11698 1 1 10 GLU CA C -2.745 -11.962 0.550 1.00 . A A . 10 GLU CA 1 1
19 11699 1 1 10 GLU CB C -2.075 -12.080 -0.821 1.00 . A A . 10 GLU CB 1 1
19 11700 1 1 10 GLU CD C -2.399 -11.888 -3.319 1.00 . A A . 10 GLU CD 1 1
19 11701 1 1 10 GLU CG C -3.060 -12.135 -1.977 1.00 . A A . 10 GLU CG 1 1
19 11702 1 1 10 GLU H H -4.267 -13.396 0.218 1.00 . A A . 10 GLU H 1 1
19 11703 1 1 10 GLU HA H -1.980 -11.889 1.308 1.00 . A A . 10 GLU HA 1 1
19 11704 1 1 10 GLU HB2 H -1.427 -11.229 -0.966 1.00 . A A . 10 GLU HB2 1 1
19 11705 1 1 10 GLU HB3 H -1.480 -12.981 -0.840 1.00 . A A . 10 GLU HB3 1 1
19 11706 1 1 10 GLU HG2 H -3.521 -13.111 -1.994 1.00 . A A . 10 GLU HG2 1 1
19 11707 1 1 10 GLU HG3 H -3.819 -11.382 -1.822 1.00 . A A . 10 GLU HG3 1 1
19 11708 1 1 10 GLU N N -3.541 -13.152 0.830 1.00 . A A . 10 GLU N 1 1
19 11709 1 1 10 GLU O O -4.820 -10.762 0.389 1.00 . A A . 10 GLU O 1 1
19 11710 1 1 10 GLU OE1 O -2.052 -10.723 -3.604 1.00 . A A . 10 GLU OE1 1 1
19 11711 1 1 10 GLU OE2 O -2.228 -12.861 -4.083 1.00 . A A . 10 GLU OE2 1 1
19 11712 1 1 11 LYS C C -4.377 -7.980 -0.363 1.00 . A A . 11 LYS C 1 1
19 11713 1 1 11 LYS CA C -3.684 -8.299 0.959 1.00 . A A . 11 LYS CA 1 1
19 11714 1 1 11 LYS CB C -2.714 -7.173 1.323 1.00 . A A . 11 LYS CB 1 1
19 11715 1 1 11 LYS CD C -1.187 -7.955 3.158 1.00 . A A . 11 LYS CD 1 1
19 11716 1 1 11 LYS CE C -1.085 -8.185 4.658 1.00 . A A . 11 LYS CE 1 1
19 11717 1 1 11 LYS CG C -2.394 -7.101 2.806 1.00 . A A . 11 LYS CG 1 1
19 11718 1 1 11 LYS H H -2.008 -9.590 1.039 1.00 . A A . 11 LYS H 1 1
19 11719 1 1 11 LYS HA H -4.432 -8.382 1.732 1.00 . A A . 11 LYS HA 1 1
19 11720 1 1 11 LYS HB2 H -1.790 -7.322 0.783 1.00 . A A . 11 LYS HB2 1 1
19 11721 1 1 11 LYS HB3 H -3.147 -6.229 1.023 1.00 . A A . 11 LYS HB3 1 1
19 11722 1 1 11 LYS HD2 H -1.276 -8.910 2.663 1.00 . A A . 11 LYS HD2 1 1
19 11723 1 1 11 LYS HD3 H -0.291 -7.453 2.818 1.00 . A A . 11 LYS HD3 1 1
19 11724 1 1 11 LYS HE2 H -1.225 -7.242 5.164 1.00 . A A . 11 LYS HE2 1 1
19 11725 1 1 11 LYS HE3 H -1.863 -8.872 4.956 1.00 . A A . 11 LYS HE3 1 1
19 11726 1 1 11 LYS HG2 H -2.185 -6.075 3.071 1.00 . A A . 11 LYS HG2 1 1
19 11727 1 1 11 LYS HG3 H -3.248 -7.454 3.366 1.00 . A A . 11 LYS HG3 1 1
19 11728 1 1 11 LYS HZ1 H 0.832 -8.013 5.468 1.00 . A A . 11 LYS HZ1 1 1
19 11729 1 1 11 LYS HZ2 H 0.720 -9.133 4.205 1.00 . A A . 11 LYS HZ2 1 1
19 11730 1 1 11 LYS HZ3 H 0.108 -9.519 5.734 1.00 . A A . 11 LYS HZ3 1 1
19 11731 1 1 11 LYS N N -2.976 -9.571 0.881 1.00 . A A . 11 LYS N 1 1
19 11732 1 1 11 LYS NZ N 0.236 -8.752 5.044 1.00 . A A . 11 LYS NZ 1 1
19 11733 1 1 11 LYS O O -3.869 -8.277 -1.444 1.00 . A A . 11 LYS O 1 1
19 11734 1 1 12 PRO C C -5.704 -5.852 -2.246 1.00 . A A . 12 PRO C 1 1
19 11735 1 1 12 PRO CA C -6.349 -6.986 -1.455 1.00 . A A . 12 PRO CA 1 1
19 11736 1 1 12 PRO CB C -7.684 -6.531 -0.861 1.00 . A A . 12 PRO CB 1 1
19 11737 1 1 12 PRO CD C -6.228 -6.976 0.981 1.00 . A A . 12 PRO CD 1 1
19 11738 1 1 12 PRO CG C -7.353 -6.090 0.523 1.00 . A A . 12 PRO CG 1 1
19 11739 1 1 12 PRO HA H -6.512 -7.831 -2.107 1.00 . A A . 12 PRO HA 1 1
19 11740 1 1 12 PRO HB2 H -8.085 -5.718 -1.451 1.00 . A A . 12 PRO HB2 1 1
19 11741 1 1 12 PRO HB3 H -8.380 -7.356 -0.857 1.00 . A A . 12 PRO HB3 1 1
19 11742 1 1 12 PRO HD2 H -5.553 -6.427 1.622 1.00 . A A . 12 PRO HD2 1 1
19 11743 1 1 12 PRO HD3 H -6.615 -7.844 1.493 1.00 . A A . 12 PRO HD3 1 1
19 11744 1 1 12 PRO HG2 H -7.039 -5.058 0.514 1.00 . A A . 12 PRO HG2 1 1
19 11745 1 1 12 PRO HG3 H -8.214 -6.217 1.163 1.00 . A A . 12 PRO HG3 1 1
19 11746 1 1 12 PRO N N -5.563 -7.360 -0.276 1.00 . A A . 12 PRO N 1 1
19 11747 1 1 12 PRO O O -6.098 -5.569 -3.377 1.00 . A A . 12 PRO O 1 1
19 11748 1 1 13 PHE C C -2.503 -4.342 -2.292 1.00 . A A . 13 PHE C 1 1
19 11749 1 1 13 PHE CA C -4.010 -4.105 -2.292 1.00 . A A . 13 PHE CA 1 1
19 11750 1 1 13 PHE CB C -4.330 -2.785 -1.586 1.00 . A A . 13 PHE CB 1 1
19 11751 1 1 13 PHE CD1 C -6.771 -2.603 -2.139 1.00 . A A . 13 PHE CD1 1 1
19 11752 1 1 13 PHE CD2 C -6.125 -2.585 0.156 1.00 . A A . 13 PHE CD2 1 1
19 11753 1 1 13 PHE CE1 C -8.098 -2.485 -1.770 1.00 . A A . 13 PHE CE1 1 1
19 11754 1 1 13 PHE CE2 C -7.450 -2.466 0.531 1.00 . A A . 13 PHE CE2 1 1
19 11755 1 1 13 PHE CG C -5.771 -2.655 -1.182 1.00 . A A . 13 PHE CG 1 1
19 11756 1 1 13 PHE CZ C -8.438 -2.415 -0.433 1.00 . A A . 13 PHE CZ 1 1
19 11757 1 1 13 PHE H H -4.441 -5.480 -0.741 1.00 . A A . 13 PHE H 1 1
19 11758 1 1 13 PHE HA H -4.355 -4.050 -3.313 1.00 . A A . 13 PHE HA 1 1
19 11759 1 1 13 PHE HB2 H -3.728 -2.707 -0.694 1.00 . A A . 13 PHE HB2 1 1
19 11760 1 1 13 PHE HB3 H -4.095 -1.965 -2.248 1.00 . A A . 13 PHE HB3 1 1
19 11761 1 1 13 PHE HD1 H -6.506 -2.658 -3.186 1.00 . A A . 13 PHE HD1 1 1
19 11762 1 1 13 PHE HD2 H -5.354 -2.624 0.911 1.00 . A A . 13 PHE HD2 1 1
19 11763 1 1 13 PHE HE1 H -8.867 -2.445 -2.527 1.00 . A A . 13 PHE HE1 1 1
19 11764 1 1 13 PHE HE2 H -7.713 -2.412 1.577 1.00 . A A . 13 PHE HE2 1 1
19 11765 1 1 13 PHE HZ H -9.474 -2.323 -0.143 1.00 . A A . 13 PHE HZ 1 1
19 11766 1 1 13 PHE N N -4.710 -5.208 -1.643 1.00 . A A . 13 PHE N 1 1
19 11767 1 1 13 PHE O O -1.937 -4.816 -1.307 1.00 . A A . 13 PHE O 1 1
19 11768 1 1 14 LYS C C 0.173 -3.149 -4.490 1.00 . A A . 14 LYS C 1 1
19 11769 1 1 14 LYS CA C -0.417 -4.183 -3.536 1.00 . A A . 14 LYS CA 1 1
19 11770 1 1 14 LYS CB C -0.097 -5.594 -4.036 1.00 . A A . 14 LYS CB 1 1
19 11771 1 1 14 LYS CD C 1.654 -7.323 -4.540 1.00 . A A . 14 LYS CD 1 1
19 11772 1 1 14 LYS CE C 3.039 -7.783 -4.112 1.00 . A A . 14 LYS CE 1 1
19 11773 1 1 14 LYS CG C 1.391 -5.886 -4.121 1.00 . A A . 14 LYS CG 1 1
19 11774 1 1 14 LYS H H -2.365 -3.634 -4.157 1.00 . A A . 14 LYS H 1 1
19 11775 1 1 14 LYS HA H 0.024 -4.048 -2.560 1.00 . A A . 14 LYS HA 1 1
19 11776 1 1 14 LYS HB2 H -0.546 -6.311 -3.365 1.00 . A A . 14 LYS HB2 1 1
19 11777 1 1 14 LYS HB3 H -0.524 -5.719 -5.021 1.00 . A A . 14 LYS HB3 1 1
19 11778 1 1 14 LYS HD2 H 0.917 -7.964 -4.080 1.00 . A A . 14 LYS HD2 1 1
19 11779 1 1 14 LYS HD3 H 1.577 -7.395 -5.616 1.00 . A A . 14 LYS HD3 1 1
19 11780 1 1 14 LYS HE2 H 3.313 -7.265 -3.206 1.00 . A A . 14 LYS HE2 1 1
19 11781 1 1 14 LYS HE3 H 3.009 -8.846 -3.924 1.00 . A A . 14 LYS HE3 1 1
19 11782 1 1 14 LYS HG2 H 1.838 -5.223 -4.847 1.00 . A A . 14 LYS HG2 1 1
19 11783 1 1 14 LYS HG3 H 1.838 -5.716 -3.152 1.00 . A A . 14 LYS HG3 1 1
19 11784 1 1 14 LYS HZ1 H 3.795 -6.665 -5.707 1.00 . A A . 14 LYS HZ1 1 1
19 11785 1 1 14 LYS HZ2 H 4.145 -8.318 -5.802 1.00 . A A . 14 LYS HZ2 1 1
19 11786 1 1 14 LYS HZ3 H 4.989 -7.336 -4.714 1.00 . A A . 14 LYS HZ3 1 1
19 11787 1 1 14 LYS N N -1.858 -4.008 -3.405 1.00 . A A . 14 LYS N 1 1
19 11788 1 1 14 LYS NZ N 4.064 -7.506 -5.157 1.00 . A A . 14 LYS NZ 1 1
19 11789 1 1 14 LYS O O -0.480 -2.728 -5.446 1.00 . A A . 14 LYS O 1 1
19 11790 1 1 15 CYS C C 2.976 -2.443 -6.094 1.00 . A A . 15 CYS C 1 1
19 11791 1 1 15 CYS CA C 2.088 -1.759 -5.059 1.00 . A A . 15 CYS CA 1 1
19 11792 1 1 15 CYS CB C 2.927 -0.817 -4.194 1.00 . A A . 15 CYS CB 1 1
19 11793 1 1 15 CYS H H 1.879 -3.115 -3.447 1.00 . A A . 15 CYS H 1 1
19 11794 1 1 15 CYS HA H 1.333 -1.184 -5.574 1.00 . A A . 15 CYS HA 1 1
19 11795 1 1 15 CYS HB2 H 2.283 -0.059 -3.771 1.00 . A A . 15 CYS HB2 1 1
19 11796 1 1 15 CYS HB3 H 3.380 -1.383 -3.394 1.00 . A A . 15 CYS HB3 1 1
19 11797 1 1 15 CYS N N 1.410 -2.743 -4.224 1.00 . A A . 15 CYS N 1 1
19 11798 1 1 15 CYS O O 3.648 -3.430 -5.796 1.00 . A A . 15 CYS O 1 1
19 11799 1 1 15 CYS SG S 4.261 0.033 -5.097 1.00 . A A . 15 CYS SG 1 1
19 11800 1 1 16 GLY C C 5.123 -1.786 -8.519 1.00 . A A . 16 GLY C 1 1
19 11801 1 1 16 GLY CA C 3.784 -2.481 -8.373 1.00 . A A . 16 GLY CA 1 1
19 11802 1 1 16 GLY H H 2.420 -1.123 -7.492 1.00 . A A . 16 GLY H 1 1
19 11803 1 1 16 GLY HA2 H 3.954 -3.526 -8.158 1.00 . A A . 16 GLY HA2 1 1
19 11804 1 1 16 GLY HA3 H 3.245 -2.399 -9.305 1.00 . A A . 16 GLY HA3 1 1
19 11805 1 1 16 GLY N N 2.975 -1.910 -7.312 1.00 . A A . 16 GLY N 1 1
19 11806 1 1 16 GLY O O 6.068 -2.354 -9.066 1.00 . A A . 16 GLY O 1 1
19 11807 1 1 17 GLU C C 7.588 -0.515 -7.434 1.00 . A A . 17 GLU C 1 1
19 11808 1 1 17 GLU CA C 6.437 0.222 -8.113 1.00 . A A . 17 GLU CA 1 1
19 11809 1 1 17 GLU CB C 6.246 1.597 -7.470 1.00 . A A . 17 GLU CB 1 1
19 11810 1 1 17 GLU CD C 5.418 2.804 -9.529 1.00 . A A . 17 GLU CD 1 1
19 11811 1 1 17 GLU CG C 5.125 2.411 -8.094 1.00 . A A . 17 GLU CG 1 1
19 11812 1 1 17 GLU H H 4.416 -0.153 -7.607 1.00 . A A . 17 GLU H 1 1
19 11813 1 1 17 GLU HA H 6.677 0.354 -9.158 1.00 . A A . 17 GLU HA 1 1
19 11814 1 1 17 GLU HB2 H 6.025 1.463 -6.421 1.00 . A A . 17 GLU HB2 1 1
19 11815 1 1 17 GLU HB3 H 7.165 2.156 -7.566 1.00 . A A . 17 GLU HB3 1 1
19 11816 1 1 17 GLU HG2 H 4.218 1.824 -8.076 1.00 . A A . 17 GLU HG2 1 1
19 11817 1 1 17 GLU HG3 H 4.982 3.309 -7.512 1.00 . A A . 17 GLU HG3 1 1
19 11818 1 1 17 GLU N N 5.204 -0.552 -8.031 1.00 . A A . 17 GLU N 1 1
19 11819 1 1 17 GLU O O 8.564 -0.895 -8.080 1.00 . A A . 17 GLU O 1 1
19 11820 1 1 17 GLU OE1 O 6.070 3.848 -9.737 1.00 . A A . 17 GLU OE1 1 1
19 11821 1 1 17 GLU OE2 O 4.996 2.066 -10.444 1.00 . A A . 17 GLU OE2 1 1
19 11822 1 1 18 CYS C C 8.045 -2.812 -4.990 1.00 . A A . 18 CYS C 1 1
19 11823 1 1 18 CYS CA C 8.494 -1.401 -5.356 1.00 . A A . 18 CYS CA 1 1
19 11824 1 1 18 CYS CB C 8.825 -0.613 -4.087 1.00 . A A . 18 CYS CB 1 1
19 11825 1 1 18 CYS H H 6.663 -0.385 -5.665 1.00 . A A . 18 CYS H 1 1
19 11826 1 1 18 CYS HA H 9.380 -1.466 -5.970 1.00 . A A . 18 CYS HA 1 1
19 11827 1 1 18 CYS HB2 H 9.661 -1.083 -3.589 1.00 . A A . 18 CYS HB2 1 1
19 11828 1 1 18 CYS HB3 H 9.096 0.396 -4.359 1.00 . A A . 18 CYS HB3 1 1
19 11829 1 1 18 CYS N N 7.466 -0.712 -6.125 1.00 . A A . 18 CYS N 1 1
19 11830 1 1 18 CYS O O 8.809 -3.769 -5.110 1.00 . A A . 18 CYS O 1 1
19 11831 1 1 18 CYS SG S 7.453 -0.518 -2.892 1.00 . A A . 18 CYS SG 1 1
19 11832 1 1 19 GLY C C 5.775 -4.261 -2.731 1.00 . A A . 19 GLY C 1 1
19 11833 1 1 19 GLY CA C 6.270 -4.231 -4.164 1.00 . A A . 19 GLY CA 1 1
19 11834 1 1 19 GLY H H 6.236 -2.135 -4.466 1.00 . A A . 19 GLY H 1 1
19 11835 1 1 19 GLY HA2 H 5.450 -4.478 -4.822 1.00 . A A . 19 GLY HA2 1 1
19 11836 1 1 19 GLY HA3 H 7.047 -4.972 -4.279 1.00 . A A . 19 GLY HA3 1 1
19 11837 1 1 19 GLY N N 6.799 -2.933 -4.541 1.00 . A A . 19 GLY N 1 1
19 11838 1 1 19 GLY O O 5.838 -5.295 -2.066 1.00 . A A . 19 GLY O 1 1
19 11839 1 1 20 LYS C C 3.257 -3.178 -0.862 1.00 . A A . 20 LYS C 1 1
19 11840 1 1 20 LYS CA C 4.774 -3.021 -0.891 1.00 . A A . 20 LYS CA 1 1
19 11841 1 1 20 LYS CB C 5.169 -1.677 -0.276 1.00 . A A . 20 LYS CB 1 1
19 11842 1 1 20 LYS CD C 6.768 -0.453 1.226 1.00 . A A . 20 LYS CD 1 1
19 11843 1 1 20 LYS CE C 8.161 -0.442 1.837 1.00 . A A . 20 LYS CE 1 1
19 11844 1 1 20 LYS CG C 6.549 -1.681 0.359 1.00 . A A . 20 LYS CG 1 1
19 11845 1 1 20 LYS H H 5.258 -2.332 -2.833 1.00 . A A . 20 LYS H 1 1
19 11846 1 1 20 LYS HA H 5.217 -3.817 -0.311 1.00 . A A . 20 LYS HA 1 1
19 11847 1 1 20 LYS HB2 H 5.154 -0.923 -1.049 1.00 . A A . 20 LYS HB2 1 1
19 11848 1 1 20 LYS HB3 H 4.447 -1.416 0.484 1.00 . A A . 20 LYS HB3 1 1
19 11849 1 1 20 LYS HD2 H 6.647 0.432 0.620 1.00 . A A . 20 LYS HD2 1 1
19 11850 1 1 20 LYS HD3 H 6.035 -0.449 2.022 1.00 . A A . 20 LYS HD3 1 1
19 11851 1 1 20 LYS HE2 H 8.888 -0.505 1.043 1.00 . A A . 20 LYS HE2 1 1
19 11852 1 1 20 LYS HE3 H 8.296 0.483 2.376 1.00 . A A . 20 LYS HE3 1 1
19 11853 1 1 20 LYS HG2 H 6.650 -2.564 0.973 1.00 . A A . 20 LYS HG2 1 1
19 11854 1 1 20 LYS HG3 H 7.295 -1.696 -0.423 1.00 . A A . 20 LYS HG3 1 1
19 11855 1 1 20 LYS HZ1 H 7.607 -2.285 2.652 1.00 . A A . 20 LYS HZ1 1 1
19 11856 1 1 20 LYS HZ2 H 8.355 -1.244 3.756 1.00 . A A . 20 LYS HZ2 1 1
19 11857 1 1 20 LYS HZ3 H 9.280 -2.040 2.585 1.00 . A A . 20 LYS HZ3 1 1
19 11858 1 1 20 LYS N N 5.281 -3.123 -2.254 1.00 . A A . 20 LYS N 1 1
19 11859 1 1 20 LYS NZ N 8.365 -1.583 2.773 1.00 . A A . 20 LYS NZ 1 1
19 11860 1 1 20 LYS O O 2.538 -2.492 -1.589 1.00 . A A . 20 LYS O 1 1
19 11861 1 1 21 SER C C 0.797 -3.737 1.398 1.00 . A A . 21 SER C 1 1
19 11862 1 1 21 SER CA C 1.344 -4.333 0.104 1.00 . A A . 21 SER CA 1 1
19 11863 1 1 21 SER CB C 1.060 -5.835 0.061 1.00 . A A . 21 SER CB 1 1
19 11864 1 1 21 SER H H 3.399 -4.600 0.536 1.00 . A A . 21 SER H 1 1
19 11865 1 1 21 SER HA H 0.853 -3.858 -0.732 1.00 . A A . 21 SER HA 1 1
19 11866 1 1 21 SER HB2 H -0.002 -6.001 0.161 1.00 . A A . 21 SER HB2 1 1
19 11867 1 1 21 SER HB3 H 1.399 -6.236 -0.884 1.00 . A A . 21 SER HB3 1 1
19 11868 1 1 21 SER HG H 1.760 -7.451 0.918 1.00 . A A . 21 SER HG 1 1
19 11869 1 1 21 SER N N 2.776 -4.085 -0.017 1.00 . A A . 21 SER N 1 1
19 11870 1 1 21 SER O O 1.536 -3.534 2.362 1.00 . A A . 21 SER O 1 1
19 11871 1 1 21 SER OG O 1.729 -6.512 1.111 1.00 . A A . 21 SER OG 1 1
19 11872 1 1 22 TYR C C -2.585 -3.385 2.715 1.00 . A A . 22 TYR C 1 1
19 11873 1 1 22 TYR CA C -1.149 -2.886 2.586 1.00 . A A . 22 TYR CA 1 1
19 11874 1 1 22 TYR CB C -1.132 -1.359 2.507 1.00 . A A . 22 TYR CB 1 1
19 11875 1 1 22 TYR CD1 C 0.976 -0.709 1.278 1.00 . A A . 22 TYR CD1 1 1
19 11876 1 1 22 TYR CD2 C 0.858 -0.272 3.618 1.00 . A A . 22 TYR CD2 1 1
19 11877 1 1 22 TYR CE1 C 2.248 -0.172 1.237 1.00 . A A . 22 TYR CE1 1 1
19 11878 1 1 22 TYR CE2 C 2.129 0.268 3.586 1.00 . A A . 22 TYR CE2 1 1
19 11879 1 1 22 TYR CG C 0.259 -0.769 2.466 1.00 . A A . 22 TYR CG 1 1
19 11880 1 1 22 TYR CZ C 2.820 0.315 2.393 1.00 . A A . 22 TYR CZ 1 1
19 11881 1 1 22 TYR H H -1.039 -3.645 0.613 1.00 . A A . 22 TYR H 1 1
19 11882 1 1 22 TYR HA H -0.592 -3.198 3.457 1.00 . A A . 22 TYR HA 1 1
19 11883 1 1 22 TYR HB2 H -1.650 -1.046 1.613 1.00 . A A . 22 TYR HB2 1 1
19 11884 1 1 22 TYR HB3 H -1.639 -0.955 3.371 1.00 . A A . 22 TYR HB3 1 1
19 11885 1 1 22 TYR HD1 H 0.525 -1.092 0.374 1.00 . A A . 22 TYR HD1 1 1
19 11886 1 1 22 TYR HD2 H 0.314 -0.310 4.550 1.00 . A A . 22 TYR HD2 1 1
19 11887 1 1 22 TYR HE1 H 2.789 -0.135 0.303 1.00 . A A . 22 TYR HE1 1 1
19 11888 1 1 22 TYR HE2 H 2.577 0.650 4.491 1.00 . A A . 22 TYR HE2 1 1
19 11889 1 1 22 TYR HH H 4.030 1.791 2.163 1.00 . A A . 22 TYR HH 1 1
19 11890 1 1 22 TYR N N -0.502 -3.461 1.412 1.00 . A A . 22 TYR N 1 1
19 11891 1 1 22 TYR O O -3.364 -3.320 1.765 1.00 . A A . 22 TYR O 1 1
19 11892 1 1 22 TYR OH O 4.086 0.852 2.356 1.00 . A A . 22 TYR OH 1 1
19 11893 1 1 23 ASN C C -5.322 -3.328 3.854 1.00 . A A . 23 ASN C 1 1
19 11894 1 1 23 ASN CA C -4.270 -4.391 4.154 1.00 . A A . 23 ASN CA 1 1
19 11895 1 1 23 ASN CB C -4.395 -4.853 5.608 1.00 . A A . 23 ASN CB 1 1
19 11896 1 1 23 ASN CG C -5.691 -5.595 5.870 1.00 . A A . 23 ASN CG 1 1
19 11897 1 1 23 ASN H H -2.262 -3.906 4.618 1.00 . A A . 23 ASN H 1 1
19 11898 1 1 23 ASN HA H -4.433 -5.237 3.503 1.00 . A A . 23 ASN HA 1 1
19 11899 1 1 23 ASN HB2 H -3.572 -5.512 5.842 1.00 . A A . 23 ASN HB2 1 1
19 11900 1 1 23 ASN HB3 H -4.356 -3.991 6.257 1.00 . A A . 23 ASN HB3 1 1
19 11901 1 1 23 ASN HD21 H -5.258 -5.718 7.806 1.00 . A A . 23 ASN HD21 1 1
19 11902 1 1 23 ASN HD22 H -6.755 -6.433 7.325 1.00 . A A . 23 ASN HD22 1 1
19 11903 1 1 23 ASN N N -2.928 -3.882 3.899 1.00 . A A . 23 ASN N 1 1
19 11904 1 1 23 ASN ND2 N -5.925 -5.951 7.127 1.00 . A A . 23 ASN ND2 1 1
19 11905 1 1 23 ASN O O -6.426 -3.642 3.410 1.00 . A A . 23 ASN O 1 1
19 11906 1 1 23 ASN OD1 O -6.473 -5.845 4.952 1.00 . A A . 23 ASN OD1 1 1
19 11907 1 1 24 GLN C C -5.552 -0.259 2.544 1.00 . A A . 24 GLN C 1 1
19 11908 1 1 24 GLN CA C -5.885 -0.961 3.856 1.00 . A A . 24 GLN CA 1 1
19 11909 1 1 24 GLN CB C -5.826 0.040 5.012 1.00 . A A . 24 GLN CB 1 1
19 11910 1 1 24 GLN CD C -6.398 -1.763 6.688 1.00 . A A . 24 GLN CD 1 1
19 11911 1 1 24 GLN CG C -6.685 -0.356 6.203 1.00 . A A . 24 GLN CG 1 1
19 11912 1 1 24 GLN H H -4.077 -1.884 4.454 1.00 . A A . 24 GLN H 1 1
19 11913 1 1 24 GLN HA H -6.884 -1.363 3.791 1.00 . A A . 24 GLN HA 1 1
19 11914 1 1 24 GLN HB2 H -4.803 0.126 5.346 1.00 . A A . 24 GLN HB2 1 1
19 11915 1 1 24 GLN HB3 H -6.164 1.002 4.657 1.00 . A A . 24 GLN HB3 1 1
19 11916 1 1 24 GLN HE21 H -8.240 -2.333 6.201 1.00 . A A . 24 GLN HE21 1 1
19 11917 1 1 24 GLN HE22 H -7.232 -3.557 6.887 1.00 . A A . 24 GLN HE22 1 1
19 11918 1 1 24 GLN HG2 H -6.494 0.333 7.013 1.00 . A A . 24 GLN HG2 1 1
19 11919 1 1 24 GLN HG3 H -7.724 -0.294 5.917 1.00 . A A . 24 GLN HG3 1 1
19 11920 1 1 24 GLN N N -4.971 -2.070 4.100 1.00 . A A . 24 GLN N 1 1
19 11921 1 1 24 GLN NE2 N -7.390 -2.640 6.582 1.00 . A A . 24 GLN NE2 1 1
19 11922 1 1 24 GLN O O -4.480 -0.463 1.974 1.00 . A A . 24 GLN O 1 1
19 11923 1 1 24 GLN OE1 O -5.297 -2.060 7.152 1.00 . A A . 24 GLN OE1 1 1
19 11924 1 1 25 ARG C C -5.522 2.599 1.068 1.00 . A A . 25 ARG C 1 1
19 11925 1 1 25 ARG CA C -6.282 1.299 0.823 1.00 . A A . 25 ARG CA 1 1
19 11926 1 1 25 ARG CB C -7.631 1.600 0.167 1.00 . A A . 25 ARG CB 1 1
19 11927 1 1 25 ARG CD C -9.780 0.708 -0.781 1.00 . A A . 25 ARG CD 1 1
19 11928 1 1 25 ARG CG C -8.414 0.355 -0.215 1.00 . A A . 25 ARG CG 1 1
19 11929 1 1 25 ARG CZ C -10.788 1.284 -2.949 1.00 . A A . 25 ARG CZ 1 1
19 11930 1 1 25 ARG H H -7.312 0.690 2.569 1.00 . A A . 25 ARG H 1 1
19 11931 1 1 25 ARG HA H -5.701 0.675 0.160 1.00 . A A . 25 ARG HA 1 1
19 11932 1 1 25 ARG HB2 H -8.231 2.179 0.854 1.00 . A A . 25 ARG HB2 1 1
19 11933 1 1 25 ARG HB3 H -7.461 2.181 -0.727 1.00 . A A . 25 ARG HB3 1 1
19 11934 1 1 25 ARG HD2 H -10.469 -0.090 -0.548 1.00 . A A . 25 ARG HD2 1 1
19 11935 1 1 25 ARG HD3 H -10.120 1.623 -0.320 1.00 . A A . 25 ARG HD3 1 1
19 11936 1 1 25 ARG HE H -8.895 0.713 -2.687 1.00 . A A . 25 ARG HE 1 1
19 11937 1 1 25 ARG HG2 H -7.858 -0.193 -0.962 1.00 . A A . 25 ARG HG2 1 1
19 11938 1 1 25 ARG HG3 H -8.545 -0.260 0.663 1.00 . A A . 25 ARG HG3 1 1
19 11939 1 1 25 ARG HH11 H -12.036 1.426 -1.366 1.00 . A A . 25 ARG HH11 1 1
19 11940 1 1 25 ARG HH12 H -12.734 1.829 -2.900 1.00 . A A . 25 ARG HH12 1 1
19 11941 1 1 25 ARG HH21 H -9.802 1.242 -4.713 1.00 . A A . 25 ARG HH21 1 1
19 11942 1 1 25 ARG HH22 H -11.462 1.724 -4.803 1.00 . A A . 25 ARG HH22 1 1
19 11943 1 1 25 ARG N N -6.477 0.568 2.069 1.00 . A A . 25 ARG N 1 1
19 11944 1 1 25 ARG NE N -9.742 0.892 -2.230 1.00 . A A . 25 ARG NE 1 1
19 11945 1 1 25 ARG NH1 N -11.948 1.533 -2.356 1.00 . A A . 25 ARG NH1 1 1
19 11946 1 1 25 ARG NH2 N -10.675 1.429 -4.263 1.00 . A A . 25 ARG NH2 1 1
19 11947 1 1 25 ARG O O -4.501 2.863 0.432 1.00 . A A . 25 ARG O 1 1
19 11948 1 1 26 VAL C C -3.903 4.503 2.580 1.00 . A A . 26 VAL C 1 1
19 11949 1 1 26 VAL CA C -5.396 4.680 2.324 1.00 . A A . 26 VAL CA 1 1
19 11950 1 1 26 VAL CB C -6.046 5.325 3.563 1.00 . A A . 26 VAL CB 1 1
19 11951 1 1 26 VAL CG1 C -6.089 4.336 4.718 1.00 . A A . 26 VAL CG1 1 1
19 11952 1 1 26 VAL CG2 C -5.298 6.589 3.959 1.00 . A A . 26 VAL CG2 1 1
19 11953 1 1 26 VAL H H -6.843 3.143 2.467 1.00 . A A . 26 VAL H 1 1
19 11954 1 1 26 VAL HA H -5.530 5.348 1.485 1.00 . A A . 26 VAL HA 1 1
19 11955 1 1 26 VAL HB H -7.061 5.596 3.312 1.00 . A A . 26 VAL HB 1 1
19 11956 1 1 26 VAL HG11 H -7.114 4.184 5.023 1.00 . A A . 26 VAL HG11 1 1
19 11957 1 1 26 VAL HG12 H -5.662 3.396 4.404 1.00 . A A . 26 VAL HG12 1 1
19 11958 1 1 26 VAL HG13 H -5.522 4.730 5.549 1.00 . A A . 26 VAL HG13 1 1
19 11959 1 1 26 VAL HG21 H -4.497 6.336 4.638 1.00 . A A . 26 VAL HG21 1 1
19 11960 1 1 26 VAL HG22 H -4.888 7.056 3.076 1.00 . A A . 26 VAL HG22 1 1
19 11961 1 1 26 VAL HG23 H -5.979 7.273 4.445 1.00 . A A . 26 VAL HG23 1 1
19 11962 1 1 26 VAL N N -6.027 3.408 1.994 1.00 . A A . 26 VAL N 1 1
19 11963 1 1 26 VAL O O -3.134 5.463 2.518 1.00 . A A . 26 VAL O 1 1
19 11964 1 1 27 HIS C C -1.325 2.791 1.831 1.00 . A A . 27 HIS C 1 1
19 11965 1 1 27 HIS CA C -2.099 2.966 3.134 1.00 . A A . 27 HIS CA 1 1
19 11966 1 1 27 HIS CB C -1.981 1.701 3.985 1.00 . A A . 27 HIS CB 1 1
19 11967 1 1 27 HIS CD2 C -2.605 2.936 6.179 1.00 . A A . 27 HIS CD2 1 1
19 11968 1 1 27 HIS CE1 C -1.506 1.664 7.586 1.00 . A A . 27 HIS CE1 1 1
19 11969 1 1 27 HIS CG C -1.992 1.968 5.459 1.00 . A A . 27 HIS CG 1 1
19 11970 1 1 27 HIS H H -4.161 2.547 2.904 1.00 . A A . 27 HIS H 1 1
19 11971 1 1 27 HIS HA H -1.677 3.797 3.680 1.00 . A A . 27 HIS HA 1 1
19 11972 1 1 27 HIS HB2 H -2.810 1.046 3.761 1.00 . A A . 27 HIS HB2 1 1
19 11973 1 1 27 HIS HB3 H -1.056 1.198 3.745 1.00 . A A . 27 HIS HB3 1 1
19 11974 1 1 27 HIS HD1 H -0.766 0.402 6.156 1.00 . A A . 27 HIS HD1 1 1
19 11975 1 1 27 HIS HD2 H -3.230 3.727 5.789 1.00 . A A . 27 HIS HD2 1 1
19 11976 1 1 27 HIS HE1 H -1.096 1.256 8.498 1.00 . A A . 27 HIS HE1 1 1
19 11977 1 1 27 HIS N N -3.500 3.270 2.869 1.00 . A A . 27 HIS N 1 1
19 11978 1 1 27 HIS ND1 N -1.310 1.188 6.370 1.00 . A A . 27 HIS ND1 1 1
19 11979 1 1 27 HIS NE2 N -2.288 2.725 7.498 1.00 . A A . 27 HIS NE2 1 1
19 11980 1 1 27 HIS O O -0.157 3.169 1.735 1.00 . A A . 27 HIS O 1 1
19 11981 1 1 28 LEU C C -1.174 3.301 -1.220 1.00 . A A . 28 LEU C 1 1
19 11982 1 1 28 LEU CA C -1.356 1.987 -0.467 1.00 . A A . 28 LEU CA 1 1
19 11983 1 1 28 LEU CB C -2.199 1.020 -1.300 1.00 . A A . 28 LEU CB 1 1
19 11984 1 1 28 LEU CD1 C -0.309 0.060 -2.636 1.00 . A A . 28 LEU CD1 1 1
19 11985 1 1 28 LEU CD2 C -2.660 -0.172 -3.456 1.00 . A A . 28 LEU CD2 1 1
19 11986 1 1 28 LEU CG C -1.679 0.716 -2.705 1.00 . A A . 28 LEU CG 1 1
19 11987 1 1 28 LEU H H -2.911 1.933 0.968 1.00 . A A . 28 LEU H 1 1
19 11988 1 1 28 LEU HA H -0.385 1.548 -0.293 1.00 . A A . 28 LEU HA 1 1
19 11989 1 1 28 LEU HB2 H -2.261 0.087 -0.761 1.00 . A A . 28 LEU HB2 1 1
19 11990 1 1 28 LEU HB3 H -3.188 1.445 -1.397 1.00 . A A . 28 LEU HB3 1 1
19 11991 1 1 28 LEU HD11 H 0.369 0.570 -3.304 1.00 . A A . 28 LEU HD11 1 1
19 11992 1 1 28 LEU HD12 H -0.391 -0.977 -2.929 1.00 . A A . 28 LEU HD12 1 1
19 11993 1 1 28 LEU HD13 H 0.068 0.119 -1.626 1.00 . A A . 28 LEU HD13 1 1
19 11994 1 1 28 LEU HD21 H -3.670 0.093 -3.180 1.00 . A A . 28 LEU HD21 1 1
19 11995 1 1 28 LEU HD22 H -2.476 -1.206 -3.203 1.00 . A A . 28 LEU HD22 1 1
19 11996 1 1 28 LEU HD23 H -2.529 -0.033 -4.520 1.00 . A A . 28 LEU HD23 1 1
19 11997 1 1 28 LEU HG H -1.577 1.642 -3.253 1.00 . A A . 28 LEU HG 1 1
19 11998 1 1 28 LEU N N -1.982 2.214 0.831 1.00 . A A . 28 LEU N 1 1
19 11999 1 1 28 LEU O O -0.059 3.667 -1.591 1.00 . A A . 28 LEU O 1 1
19 12000 1 1 29 THR C C -1.249 6.241 -1.504 1.00 . A A . 29 THR C 1 1
19 12001 1 1 29 THR CA C -2.241 5.281 -2.150 1.00 . A A . 29 THR CA 1 1
19 12002 1 1 29 THR CB C -3.631 5.944 -2.186 1.00 . A A . 29 THR CB 1 1
19 12003 1 1 29 THR CG2 C -4.003 6.496 -0.818 1.00 . A A . 29 THR CG2 1 1
19 12004 1 1 29 THR H H -3.138 3.663 -1.122 1.00 . A A . 29 THR H 1 1
19 12005 1 1 29 THR HA H -1.931 5.088 -3.167 1.00 . A A . 29 THR HA 1 1
19 12006 1 1 29 THR HB H -4.361 5.200 -2.469 1.00 . A A . 29 THR HB 1 1
19 12007 1 1 29 THR HG1 H -4.070 6.695 -3.957 1.00 . A A . 29 THR HG1 1 1
19 12008 1 1 29 THR HG21 H -5.048 6.767 -0.812 1.00 . A A . 29 THR HG21 1 1
19 12009 1 1 29 THR HG22 H -3.403 7.369 -0.607 1.00 . A A . 29 THR HG22 1 1
19 12010 1 1 29 THR HG23 H -3.822 5.743 -0.065 1.00 . A A . 29 THR HG23 1 1
19 12011 1 1 29 THR N N -2.278 4.008 -1.442 1.00 . A A . 29 THR N 1 1
19 12012 1 1 29 THR O O -0.500 6.931 -2.194 1.00 . A A . 29 THR O 1 1
19 12013 1 1 29 THR OG1 O -3.644 7.001 -3.152 1.00 . A A . 29 THR OG1 1 1
19 12014 1 1 30 GLN C C 1.103 6.721 0.382 1.00 . A A . 30 GLN C 1 1
19 12015 1 1 30 GLN CA C -0.347 7.154 0.564 1.00 . A A . 30 GLN CA 1 1
19 12016 1 1 30 GLN CB C -0.709 7.157 2.050 1.00 . A A . 30 GLN CB 1 1
19 12017 1 1 30 GLN CD C -1.853 8.485 3.870 1.00 . A A . 30 GLN CD 1 1
19 12018 1 1 30 GLN CG C -1.838 8.113 2.400 1.00 . A A . 30 GLN CG 1 1
19 12019 1 1 30 GLN H H -1.869 5.704 0.319 1.00 . A A . 30 GLN H 1 1
19 12020 1 1 30 GLN HA H -0.463 8.154 0.173 1.00 . A A . 30 GLN HA 1 1
19 12021 1 1 30 GLN HB2 H -1.008 6.160 2.337 1.00 . A A . 30 GLN HB2 1 1
19 12022 1 1 30 GLN HB3 H 0.163 7.441 2.620 1.00 . A A . 30 GLN HB3 1 1
19 12023 1 1 30 GLN HE21 H -1.367 10.361 3.425 1.00 . A A . 30 GLN HE21 1 1
19 12024 1 1 30 GLN HE22 H -1.571 10.016 5.106 1.00 . A A . 30 GLN HE22 1 1
19 12025 1 1 30 GLN HG2 H -1.723 9.015 1.818 1.00 . A A . 30 GLN HG2 1 1
19 12026 1 1 30 GLN HG3 H -2.779 7.644 2.153 1.00 . A A . 30 GLN HG3 1 1
19 12027 1 1 30 GLN N N -1.249 6.278 -0.175 1.00 . A A . 30 GLN N 1 1
19 12028 1 1 30 GLN NE2 N -1.568 9.748 4.164 1.00 . A A . 30 GLN NE2 1 1
19 12029 1 1 30 GLN O O 2.011 7.553 0.352 1.00 . A A . 30 GLN O 1 1
19 12030 1 1 30 GLN OE1 O -2.118 7.646 4.732 1.00 . A A . 30 GLN OE1 1 1
19 12031 1 1 31 HIS C C 3.216 5.245 -1.287 1.00 . A A . 31 HIS C 1 1
19 12032 1 1 31 HIS CA C 2.657 4.871 0.083 1.00 . A A . 31 HIS CA 1 1
19 12033 1 1 31 HIS CB C 2.639 3.350 0.240 1.00 . A A . 31 HIS CB 1 1
19 12034 1 1 31 HIS CD2 C 3.688 1.901 -1.637 1.00 . A A . 31 HIS CD2 1 1
19 12035 1 1 31 HIS CE1 C 5.779 1.996 -0.985 1.00 . A A . 31 HIS CE1 1 1
19 12036 1 1 31 HIS CG C 3.730 2.656 -0.515 1.00 . A A . 31 HIS CG 1 1
19 12037 1 1 31 HIS H H 0.551 4.802 0.294 1.00 . A A . 31 HIS H 1 1
19 12038 1 1 31 HIS HA H 3.291 5.295 0.845 1.00 . A A . 31 HIS HA 1 1
19 12039 1 1 31 HIS HB2 H 2.750 3.102 1.286 1.00 . A A . 31 HIS HB2 1 1
19 12040 1 1 31 HIS HB3 H 1.693 2.968 -0.116 1.00 . A A . 31 HIS HB3 1 1
19 12041 1 1 31 HIS HD1 H 5.409 3.168 0.650 1.00 . A A . 31 HIS HD1 1 1
19 12042 1 1 31 HIS HD2 H 2.807 1.656 -2.214 1.00 . A A . 31 HIS HD2 1 1
19 12043 1 1 31 HIS HE1 H 6.848 1.851 -0.937 1.00 . A A . 31 HIS HE1 1 1
19 12044 1 1 31 HIS N N 1.315 5.414 0.262 1.00 . A A . 31 HIS N 1 1
19 12045 1 1 31 HIS ND1 N 5.054 2.696 -0.131 1.00 . A A . 31 HIS ND1 1 1
19 12046 1 1 31 HIS NE2 N 4.974 1.503 -1.909 1.00 . A A . 31 HIS NE2 1 1
19 12047 1 1 31 HIS O O 4.420 5.453 -1.439 1.00 . A A . 31 HIS O 1 1
19 12048 1 1 32 GLN C C 3.356 7.071 -3.678 1.00 . A A . 32 GLN C 1 1
19 12049 1 1 32 GLN CA C 2.743 5.675 -3.634 1.00 . A A . 32 GLN CA 1 1
19 12050 1 1 32 GLN CB C 1.546 5.601 -4.584 1.00 . A A . 32 GLN CB 1 1
19 12051 1 1 32 GLN CD C -0.350 4.188 -5.473 1.00 . A A . 32 GLN CD 1 1
19 12052 1 1 32 GLN CG C 0.972 4.201 -4.731 1.00 . A A . 32 GLN CG 1 1
19 12053 1 1 32 GLN H H 1.390 5.150 -2.094 1.00 . A A . 32 GLN H 1 1
19 12054 1 1 32 GLN HA H 3.486 4.960 -3.951 1.00 . A A . 32 GLN HA 1 1
19 12055 1 1 32 GLN HB2 H 0.766 6.250 -4.213 1.00 . A A . 32 GLN HB2 1 1
19 12056 1 1 32 GLN HB3 H 1.854 5.945 -5.560 1.00 . A A . 32 GLN HB3 1 1
19 12057 1 1 32 GLN HE21 H 0.126 2.463 -6.340 1.00 . A A . 32 GLN HE21 1 1
19 12058 1 1 32 GLN HE22 H -1.416 3.117 -6.765 1.00 . A A . 32 GLN HE22 1 1
19 12059 1 1 32 GLN HG2 H 1.678 3.592 -5.275 1.00 . A A . 32 GLN HG2 1 1
19 12060 1 1 32 GLN HG3 H 0.821 3.783 -3.747 1.00 . A A . 32 GLN HG3 1 1
19 12061 1 1 32 GLN N N 2.335 5.328 -2.278 1.00 . A A . 32 GLN N 1 1
19 12062 1 1 32 GLN NE2 N -0.569 3.152 -6.274 1.00 . A A . 32 GLN NE2 1 1
19 12063 1 1 32 GLN O O 3.973 7.458 -4.670 1.00 . A A . 32 GLN O 1 1
19 12064 1 1 32 GLN OE1 O -1.166 5.098 -5.328 1.00 . A A . 32 GLN OE1 1 1
19 12065 1 1 33 ARG C C 5.229 9.176 -2.693 1.00 . A A . 33 ARG C 1 1
19 12066 1 1 33 ARG CA C 3.714 9.177 -2.511 1.00 . A A . 33 ARG CA 1 1
19 12067 1 1 33 ARG CB C 3.352 9.808 -1.165 1.00 . A A . 33 ARG CB 1 1
19 12068 1 1 33 ARG CD C 1.629 10.997 0.225 1.00 . A A . 33 ARG CD 1 1
19 12069 1 1 33 ARG CG C 1.900 10.246 -1.069 1.00 . A A . 33 ARG CG 1 1
19 12070 1 1 33 ARG CZ C 3.695 12.180 0.839 1.00 . A A . 33 ARG CZ 1 1
19 12071 1 1 33 ARG H H 2.678 7.459 -1.837 1.00 . A A . 33 ARG H 1 1
19 12072 1 1 33 ARG HA H 3.269 9.760 -3.303 1.00 . A A . 33 ARG HA 1 1
19 12073 1 1 33 ARG HB2 H 3.541 9.089 -0.381 1.00 . A A . 33 ARG HB2 1 1
19 12074 1 1 33 ARG HB3 H 3.978 10.673 -1.007 1.00 . A A . 33 ARG HB3 1 1
19 12075 1 1 33 ARG HD2 H 0.590 11.289 0.245 1.00 . A A . 33 ARG HD2 1 1
19 12076 1 1 33 ARG HD3 H 1.834 10.339 1.057 1.00 . A A . 33 ARG HD3 1 1
19 12077 1 1 33 ARG HE H 2.078 13.043 0.052 1.00 . A A . 33 ARG HE 1 1
19 12078 1 1 33 ARG HG2 H 1.673 10.894 -1.903 1.00 . A A . 33 ARG HG2 1 1
19 12079 1 1 33 ARG HG3 H 1.267 9.372 -1.107 1.00 . A A . 33 ARG HG3 1 1
19 12080 1 1 33 ARG HH11 H 3.719 10.190 1.187 1.00 . A A . 33 ARG HH11 1 1
19 12081 1 1 33 ARG HH12 H 5.169 11.036 1.615 1.00 . A A . 33 ARG HH12 1 1
19 12082 1 1 33 ARG HH21 H 3.982 14.168 0.611 1.00 . A A . 33 ARG HH21 1 1
19 12083 1 1 33 ARG HH22 H 5.317 13.299 1.288 1.00 . A A . 33 ARG HH22 1 1
19 12084 1 1 33 ARG N N 3.180 7.823 -2.596 1.00 . A A . 33 ARG N 1 1
19 12085 1 1 33 ARG NE N 2.460 12.191 0.349 1.00 . A A . 33 ARG NE 1 1
19 12086 1 1 33 ARG NH1 N 4.239 11.042 1.248 1.00 . A A . 33 ARG NH1 1 1
19 12087 1 1 33 ARG NH2 N 4.388 13.308 0.919 1.00 . A A . 33 ARG NH2 1 1
19 12088 1 1 33 ARG O O 5.841 10.224 -2.896 1.00 . A A . 33 ARG O 1 1
19 12089 1 1 34 VAL C C 7.640 7.558 -4.225 1.00 . A A . 34 VAL C 1 1
19 12090 1 1 34 VAL CA C 7.271 7.853 -2.775 1.00 . A A . 34 VAL CA 1 1
19 12091 1 1 34 VAL CB C 7.829 6.733 -1.877 1.00 . A A . 34 VAL CB 1 1
19 12092 1 1 34 VAL CG1 C 7.308 6.880 -0.455 1.00 . A A . 34 VAL CG1 1 1
19 12093 1 1 34 VAL CG2 C 7.473 5.368 -2.445 1.00 . A A . 34 VAL CG2 1 1
19 12094 1 1 34 VAL H H 5.287 7.191 -2.454 1.00 . A A . 34 VAL H 1 1
19 12095 1 1 34 VAL HA H 7.730 8.785 -2.480 1.00 . A A . 34 VAL HA 1 1
19 12096 1 1 34 VAL HB H 8.905 6.821 -1.853 1.00 . A A . 34 VAL HB 1 1
19 12097 1 1 34 VAL HG11 H 8.091 7.278 0.175 1.00 . A A . 34 VAL HG11 1 1
19 12098 1 1 34 VAL HG12 H 6.463 7.552 -0.449 1.00 . A A . 34 VAL HG12 1 1
19 12099 1 1 34 VAL HG13 H 7.004 5.913 -0.082 1.00 . A A . 34 VAL HG13 1 1
19 12100 1 1 34 VAL HG21 H 7.848 4.596 -1.790 1.00 . A A . 34 VAL HG21 1 1
19 12101 1 1 34 VAL HG22 H 6.400 5.281 -2.527 1.00 . A A . 34 VAL HG22 1 1
19 12102 1 1 34 VAL HG23 H 7.918 5.257 -3.423 1.00 . A A . 34 VAL HG23 1 1
19 12103 1 1 34 VAL N N 5.828 7.991 -2.618 1.00 . A A . 34 VAL N 1 1
19 12104 1 1 34 VAL O O 8.732 7.900 -4.680 1.00 . A A . 34 VAL O 1 1
19 12105 1 1 35 HIS C C 6.370 7.649 -7.266 1.00 . A A . 35 HIS C 1 1
19 12106 1 1 35 HIS CA C 6.951 6.581 -6.345 1.00 . A A . 35 HIS CA 1 1
19 12107 1 1 35 HIS CB C 6.333 5.221 -6.669 1.00 . A A . 35 HIS CB 1 1
19 12108 1 1 35 HIS CD2 C 5.876 3.373 -4.907 1.00 . A A . 35 HIS CD2 1 1
19 12109 1 1 35 HIS CE1 C 7.954 2.835 -4.461 1.00 . A A . 35 HIS CE1 1 1
19 12110 1 1 35 HIS CG C 6.672 4.156 -5.672 1.00 . A A . 35 HIS CG 1 1
19 12111 1 1 35 HIS H H 5.872 6.675 -4.526 1.00 . A A . 35 HIS H 1 1
19 12112 1 1 35 HIS HA H 8.018 6.528 -6.504 1.00 . A A . 35 HIS HA 1 1
19 12113 1 1 35 HIS HB2 H 5.257 5.319 -6.695 1.00 . A A . 35 HIS HB2 1 1
19 12114 1 1 35 HIS HB3 H 6.683 4.894 -7.637 1.00 . A A . 35 HIS HB3 1 1
19 12115 1 1 35 HIS HD1 H 8.777 4.184 -5.761 1.00 . A A . 35 HIS HD1 1 1
19 12116 1 1 35 HIS HD2 H 4.796 3.384 -4.885 1.00 . A A . 35 HIS HD2 1 1
19 12117 1 1 35 HIS HE1 H 8.823 2.356 -4.034 1.00 . A A . 35 HIS HE1 1 1
19 12118 1 1 35 HIS N N 6.723 6.921 -4.946 1.00 . A A . 35 HIS N 1 1
19 12119 1 1 35 HIS ND1 N 7.968 3.795 -5.368 1.00 . A A . 35 HIS ND1 1 1
19 12120 1 1 35 HIS NE2 N 6.697 2.561 -4.163 1.00 . A A . 35 HIS NE2 1 1
19 12121 1 1 35 HIS O O 6.115 7.397 -8.444 1.00 . A A . 35 HIS O 1 1
19 12122 1 1 36 THR C C 6.136 11.289 -6.989 1.00 . A A . 36 THR C 1 1
19 12123 1 1 36 THR CA C 5.610 9.950 -7.493 1.00 . A A . 36 THR CA 1 1
19 12124 1 1 36 THR CB C 4.071 9.961 -7.436 1.00 . A A . 36 THR CB 1 1
19 12125 1 1 36 THR CG2 C 3.583 10.429 -6.073 1.00 . A A . 36 THR CG2 1 1
19 12126 1 1 36 THR H H 6.387 8.983 -5.778 1.00 . A A . 36 THR H 1 1
19 12127 1 1 36 THR HA H 5.911 9.822 -8.523 1.00 . A A . 36 THR HA 1 1
19 12128 1 1 36 THR HB H 3.713 8.956 -7.605 1.00 . A A . 36 THR HB 1 1
19 12129 1 1 36 THR HG1 H 3.369 11.687 -8.083 1.00 . A A . 36 THR HG1 1 1
19 12130 1 1 36 THR HG21 H 2.513 10.303 -6.012 1.00 . A A . 36 THR HG21 1 1
19 12131 1 1 36 THR HG22 H 3.830 11.472 -5.941 1.00 . A A . 36 THR HG22 1 1
19 12132 1 1 36 THR HG23 H 4.060 9.845 -5.301 1.00 . A A . 36 THR HG23 1 1
19 12133 1 1 36 THR N N 6.163 8.844 -6.722 1.00 . A A . 36 THR N 1 1
19 12134 1 1 36 THR O O 6.339 11.476 -5.790 1.00 . A A . 36 THR O 1 1
19 12135 1 1 36 THR OG1 O 3.549 10.821 -8.456 1.00 . A A . 36 THR OG1 1 1
19 12136 1 1 37 GLY C C 7.591 14.214 -8.675 1.00 . A A . 37 GLY C 1 1
19 12137 1 1 37 GLY CA C 6.853 13.532 -7.540 1.00 . A A . 37 GLY CA 1 1
19 12138 1 1 37 GLY H H 6.173 12.016 -8.854 1.00 . A A . 37 GLY H 1 1
19 12139 1 1 37 GLY HA2 H 6.020 14.151 -7.242 1.00 . A A . 37 GLY HA2 1 1
19 12140 1 1 37 GLY HA3 H 7.526 13.423 -6.703 1.00 . A A . 37 GLY HA3 1 1
19 12141 1 1 37 GLY N N 6.353 12.221 -7.912 1.00 . A A . 37 GLY N 1 1
19 12142 1 1 37 GLY O O 7.065 15.133 -9.302 1.00 . A A . 37 GLY O 1 1
19 12143 1 1 38 GLU C C 9.757 13.370 -11.174 1.00 . A A . 38 GLU C 1 1
19 12144 1 1 38 GLU CA C 9.626 14.341 -10.004 1.00 . A A . 38 GLU CA 1 1
19 12145 1 1 38 GLU CB C 11.014 14.710 -9.475 1.00 . A A . 38 GLU CB 1 1
19 12146 1 1 38 GLU CD C 13.222 15.644 -10.269 1.00 . A A . 38 GLU CD 1 1
19 12147 1 1 38 GLU CG C 11.712 15.781 -10.295 1.00 . A A . 38 GLU CG 1 1
19 12148 1 1 38 GLU H H 9.179 13.029 -8.403 1.00 . A A . 38 GLU H 1 1
19 12149 1 1 38 GLU HA H 9.133 15.237 -10.349 1.00 . A A . 38 GLU HA 1 1
19 12150 1 1 38 GLU HB2 H 10.916 15.068 -8.461 1.00 . A A . 38 GLU HB2 1 1
19 12151 1 1 38 GLU HB3 H 11.633 13.825 -9.477 1.00 . A A . 38 GLU HB3 1 1
19 12152 1 1 38 GLU HG2 H 11.377 15.709 -11.319 1.00 . A A . 38 GLU HG2 1 1
19 12153 1 1 38 GLU HG3 H 11.447 16.750 -9.899 1.00 . A A . 38 GLU HG3 1 1
19 12154 1 1 38 GLU N N 8.814 13.765 -8.938 1.00 . A A . 38 GLU N 1 1
19 12155 1 1 38 GLU O O 10.850 12.894 -11.482 1.00 . A A . 38 GLU O 1 1
19 12156 1 1 38 GLU OE1 O 13.806 15.708 -9.168 1.00 . A A . 38 GLU OE1 1 1
19 12157 1 1 38 GLU OE2 O 13.820 15.471 -11.352 1.00 . A A . 38 GLU OE2 1 1
19 12158 1 1 39 LYS C C 9.531 12.672 -14.074 1.00 . A A . 39 LYS C 1 1
19 12159 1 1 39 LYS CA C 8.621 12.166 -12.959 1.00 . A A . 39 LYS CA 1 1
19 12160 1 1 39 LYS CB C 7.195 11.997 -13.487 1.00 . A A . 39 LYS CB 1 1
19 12161 1 1 39 LYS CD C 5.532 12.965 -15.102 1.00 . A A . 39 LYS CD 1 1
19 12162 1 1 39 LYS CE C 4.165 12.819 -14.451 1.00 . A A . 39 LYS CE 1 1
19 12163 1 1 39 LYS CG C 6.609 13.269 -14.074 1.00 . A A . 39 LYS CG 1 1
19 12164 1 1 39 LYS H H 7.793 13.491 -11.530 1.00 . A A . 39 LYS H 1 1
19 12165 1 1 39 LYS HA H 8.986 11.209 -12.619 1.00 . A A . 39 LYS HA 1 1
19 12166 1 1 39 LYS HB2 H 7.196 11.238 -14.255 1.00 . A A . 39 LYS HB2 1 1
19 12167 1 1 39 LYS HB3 H 6.559 11.675 -12.675 1.00 . A A . 39 LYS HB3 1 1
19 12168 1 1 39 LYS HD2 H 5.492 13.771 -15.819 1.00 . A A . 39 LYS HD2 1 1
19 12169 1 1 39 LYS HD3 H 5.780 12.042 -15.608 1.00 . A A . 39 LYS HD3 1 1
19 12170 1 1 39 LYS HE2 H 4.175 11.947 -13.815 1.00 . A A . 39 LYS HE2 1 1
19 12171 1 1 39 LYS HE3 H 3.970 13.698 -13.854 1.00 . A A . 39 LYS HE3 1 1
19 12172 1 1 39 LYS HG2 H 6.176 13.857 -13.278 1.00 . A A . 39 LYS HG2 1 1
19 12173 1 1 39 LYS HG3 H 7.399 13.832 -14.550 1.00 . A A . 39 LYS HG3 1 1
19 12174 1 1 39 LYS HZ1 H 2.904 11.663 -15.650 1.00 . A A . 39 LYS HZ1 1 1
19 12175 1 1 39 LYS HZ2 H 3.357 13.136 -16.351 1.00 . A A . 39 LYS HZ2 1 1
19 12176 1 1 39 LYS HZ3 H 2.205 13.107 -15.113 1.00 . A A . 39 LYS HZ3 1 1
19 12177 1 1 39 LYS N N 8.634 13.079 -11.822 1.00 . A A . 39 LYS N 1 1
19 12178 1 1 39 LYS NZ N 3.082 12.671 -15.462 1.00 . A A . 39 LYS NZ 1 1
19 12179 1 1 39 LYS O O 9.640 13.873 -14.321 1.00 . A A . 39 LYS O 1 1
19 12180 1 1 40 PRO C C 10.368 12.582 -17.095 1.00 . A A . 40 PRO C 1 1
19 12181 1 1 40 PRO CA C 11.108 12.063 -15.866 1.00 . A A . 40 PRO CA 1 1
19 12182 1 1 40 PRO CB C 11.786 10.726 -16.176 1.00 . A A . 40 PRO CB 1 1
19 12183 1 1 40 PRO CD C 10.115 10.285 -14.524 1.00 . A A . 40 PRO CD 1 1
19 12184 1 1 40 PRO CG C 10.815 9.694 -15.716 1.00 . A A . 40 PRO CG 1 1
19 12185 1 1 40 PRO HA H 11.853 12.785 -15.564 1.00 . A A . 40 PRO HA 1 1
19 12186 1 1 40 PRO HB2 H 11.971 10.651 -17.238 1.00 . A A . 40 PRO HB2 1 1
19 12187 1 1 40 PRO HB3 H 12.719 10.658 -15.637 1.00 . A A . 40 PRO HB3 1 1
19 12188 1 1 40 PRO HD2 H 9.086 9.958 -14.490 1.00 . A A . 40 PRO HD2 1 1
19 12189 1 1 40 PRO HD3 H 10.629 10.016 -13.613 1.00 . A A . 40 PRO HD3 1 1
19 12190 1 1 40 PRO HG2 H 10.105 9.482 -16.501 1.00 . A A . 40 PRO HG2 1 1
19 12191 1 1 40 PRO HG3 H 11.343 8.795 -15.433 1.00 . A A . 40 PRO HG3 1 1
19 12192 1 1 40 PRO N N 10.198 11.736 -14.765 1.00 . A A . 40 PRO N 1 1
19 12193 1 1 40 PRO O O 9.908 11.803 -17.929 1.00 . A A . 40 PRO O 1 1
19 12194 1 1 41 SER C C 10.344 14.306 -19.622 1.00 . A A . 41 SER C 1 1
19 12195 1 1 41 SER CA C 9.571 14.526 -18.325 1.00 . A A . 41 SER CA 1 1
19 12196 1 1 41 SER CB C 9.391 16.024 -18.073 1.00 . A A . 41 SER CB 1 1
19 12197 1 1 41 SER H H 10.647 14.471 -16.502 1.00 . A A . 41 SER H 1 1
19 12198 1 1 41 SER HA H 8.599 14.065 -18.416 1.00 . A A . 41 SER HA 1 1
19 12199 1 1 41 SER HB2 H 10.360 16.494 -18.002 1.00 . A A . 41 SER HB2 1 1
19 12200 1 1 41 SER HB3 H 8.839 16.460 -18.893 1.00 . A A . 41 SER HB3 1 1
19 12201 1 1 41 SER HG H 8.130 15.497 -16.670 1.00 . A A . 41 SER HG 1 1
19 12202 1 1 41 SER N N 10.258 13.903 -17.199 1.00 . A A . 41 SER N 1 1
19 12203 1 1 41 SER O O 9.796 13.814 -20.608 1.00 . A A . 41 SER O 1 1
19 12204 1 1 41 SER OG O 8.681 16.257 -16.869 1.00 . A A . 41 SER OG 1 1
19 12205 1 1 42 GLY C C 12.545 13.064 -21.238 1.00 . A A . 42 GLY C 1 1
19 12206 1 1 42 GLY CA C 12.449 14.510 -20.794 1.00 . A A . 42 GLY CA 1 1
19 12207 1 1 42 GLY H H 12.004 15.062 -18.798 1.00 . A A . 42 GLY H 1 1
19 12208 1 1 42 GLY HA2 H 12.030 15.097 -21.598 1.00 . A A . 42 GLY HA2 1 1
19 12209 1 1 42 GLY HA3 H 13.442 14.874 -20.576 1.00 . A A . 42 GLY HA3 1 1
19 12210 1 1 42 GLY N N 11.621 14.675 -19.613 1.00 . A A . 42 GLY N 1 1
19 12211 1 1 42 GLY O O 12.721 12.154 -20.428 1.00 . A A . 42 GLY O 1 1
19 12212 1 1 43 PRO C C 13.899 10.901 -23.060 1.00 . A A . 43 PRO C 1 1
19 12213 1 1 43 PRO CA C 12.495 11.492 -23.135 1.00 . A A . 43 PRO CA 1 1
19 12214 1 1 43 PRO CB C 12.085 11.714 -24.593 1.00 . A A . 43 PRO CB 1 1
19 12215 1 1 43 PRO CD C 12.214 13.874 -23.578 1.00 . A A . 43 PRO CD 1 1
19 12216 1 1 43 PRO CG C 12.428 13.137 -24.871 1.00 . A A . 43 PRO CG 1 1
19 12217 1 1 43 PRO HA H 11.796 10.819 -22.661 1.00 . A A . 43 PRO HA 1 1
19 12218 1 1 43 PRO HB2 H 12.640 11.041 -25.232 1.00 . A A . 43 PRO HB2 1 1
19 12219 1 1 43 PRO HB3 H 11.027 11.534 -24.704 1.00 . A A . 43 PRO HB3 1 1
19 12220 1 1 43 PRO HD2 H 12.936 14.671 -23.474 1.00 . A A . 43 PRO HD2 1 1
19 12221 1 1 43 PRO HD3 H 11.208 14.265 -23.528 1.00 . A A . 43 PRO HD3 1 1
19 12222 1 1 43 PRO HG2 H 13.459 13.213 -25.180 1.00 . A A . 43 PRO HG2 1 1
19 12223 1 1 43 PRO HG3 H 11.775 13.528 -25.637 1.00 . A A . 43 PRO HG3 1 1
19 12224 1 1 43 PRO N N 12.426 12.837 -22.554 1.00 . A A . 43 PRO N 1 1
19 12225 1 1 43 PRO O O 14.892 11.617 -23.186 1.00 . A A . 43 PRO O 1 1
19 12226 1 1 44 SER C C 15.201 7.551 -23.466 1.00 . A A . 44 SER C 1 1
19 12227 1 1 44 SER CA C 15.256 8.902 -22.760 1.00 . A A . 44 SER CA 1 1
19 12228 1 1 44 SER CB C 15.648 8.710 -21.294 1.00 . A A . 44 SER CB 1 1
19 12229 1 1 44 SER H H 13.145 9.073 -22.762 1.00 . A A . 44 SER H 1 1
19 12230 1 1 44 SER HA H 15.999 9.519 -23.244 1.00 . A A . 44 SER HA 1 1
19 12231 1 1 44 SER HB2 H 14.835 8.235 -20.766 1.00 . A A . 44 SER HB2 1 1
19 12232 1 1 44 SER HB3 H 16.527 8.084 -21.238 1.00 . A A . 44 SER HB3 1 1
19 12233 1 1 44 SER HG H 16.206 10.587 -21.339 1.00 . A A . 44 SER HG 1 1
19 12234 1 1 44 SER N N 13.973 9.590 -22.855 1.00 . A A . 44 SER N 1 1
19 12235 1 1 44 SER O O 14.436 6.667 -23.080 1.00 . A A . 44 SER O 1 1
19 12236 1 1 44 SER OG O 15.931 9.952 -20.674 1.00 . A A . 44 SER OG 1 1
19 12237 1 1 45 SER C C 17.373 5.413 -25.019 1.00 . A A . 45 SER C 1 1
19 12238 1 1 45 SER CA C 16.063 6.156 -25.265 1.00 . A A . 45 SER CA 1 1
19 12239 1 1 45 SER CB C 15.900 6.445 -26.759 1.00 . A A . 45 SER CB 1 1
19 12240 1 1 45 SER H H 16.606 8.140 -24.761 1.00 . A A . 45 SER H 1 1
19 12241 1 1 45 SER HA H 15.243 5.536 -24.935 1.00 . A A . 45 SER HA 1 1
19 12242 1 1 45 SER HB2 H 15.270 7.312 -26.888 1.00 . A A . 45 SER HB2 1 1
19 12243 1 1 45 SER HB3 H 16.870 6.636 -27.194 1.00 . A A . 45 SER HB3 1 1
19 12244 1 1 45 SER HG H 15.547 5.370 -28.358 1.00 . A A . 45 SER HG 1 1
19 12245 1 1 45 SER N N 16.020 7.398 -24.502 1.00 . A A . 45 SER N 1 1
19 12246 1 1 45 SER O O 18.454 5.993 -25.109 1.00 . A A . 45 SER O 1 1
19 12247 1 1 45 SER OG O 15.307 5.346 -27.428 1.00 . A A . 45 SER OG 1 1
19 12248 1 1 46 GLY C C 18.985 2.667 -25.712 1.00 . A A . 46 GLY C 1 1
19 12249 1 1 46 GLY CA C 18.448 3.322 -24.455 1.00 . A A . 46 GLY CA 1 1
19 12250 1 1 46 GLY H H 16.377 3.716 -24.652 1.00 . A A . 46 GLY H 1 1
19 12251 1 1 46 GLY HA2 H 19.216 3.955 -24.035 1.00 . A A . 46 GLY HA2 1 1
19 12252 1 1 46 GLY HA3 H 18.199 2.552 -23.740 1.00 . A A . 46 GLY HA3 1 1
19 12253 1 1 46 GLY N N 17.266 4.125 -24.709 1.00 . A A . 46 GLY N 1 1
19 12254 1 1 46 GLY O O 20.181 2.386 -25.777 1.00 . A A . 46 GLY O 1 1
19 12255 2 2 1 ZN ZN ZN 5.804 0.993 -3.547 1.00 . B A . 201 ZN ZN 1 1
20 12256 1 1 1 GLY C C 9.483 -26.984 -0.284 1.00 . A A . 1 GLY C 1 1
20 12257 1 1 1 GLY CA C 10.859 -27.230 -0.870 1.00 . A A . 1 GLY CA 1 1
20 12258 1 1 1 GLY H1 H 12.164 -27.305 0.795 1.00 . A A . 1 GLY H1 1 1
20 12259 1 1 1 GLY HA2 H 11.276 -26.287 -1.191 1.00 . A A . 1 GLY HA2 1 1
20 12260 1 1 1 GLY HA3 H 10.760 -27.879 -1.728 1.00 . A A . 1 GLY HA3 1 1
20 12261 1 1 1 GLY N N 11.766 -27.845 0.081 1.00 . A A . 1 GLY N 1 1
20 12262 1 1 1 GLY O O 8.529 -27.695 -0.600 1.00 . A A . 1 GLY O 1 1
20 12263 1 1 2 SER C C 8.147 -24.226 1.785 1.00 . A A . 2 SER C 1 1
20 12264 1 1 2 SER CA C 8.111 -25.640 1.212 1.00 . A A . 2 SER CA 1 1
20 12265 1 1 2 SER CB C 7.792 -26.644 2.321 1.00 . A A . 2 SER CB 1 1
20 12266 1 1 2 SER H H 10.176 -25.444 0.787 1.00 . A A . 2 SER H 1 1
20 12267 1 1 2 SER HA H 7.338 -25.690 0.459 1.00 . A A . 2 SER HA 1 1
20 12268 1 1 2 SER HB2 H 6.759 -26.537 2.614 1.00 . A A . 2 SER HB2 1 1
20 12269 1 1 2 SER HB3 H 7.960 -27.646 1.954 1.00 . A A . 2 SER HB3 1 1
20 12270 1 1 2 SER HG H 8.105 -25.992 4.142 1.00 . A A . 2 SER HG 1 1
20 12271 1 1 2 SER N N 9.379 -25.974 0.575 1.00 . A A . 2 SER N 1 1
20 12272 1 1 2 SER O O 9.195 -23.747 2.217 1.00 . A A . 2 SER O 1 1
20 12273 1 1 2 SER OG O 8.614 -26.429 3.455 1.00 . A A . 2 SER OG 1 1
20 12274 1 1 3 SER C C 5.436 -21.818 2.534 1.00 . A A . 3 SER C 1 1
20 12275 1 1 3 SER CA C 6.894 -22.204 2.301 1.00 . A A . 3 SER CA 1 1
20 12276 1 1 3 SER CB C 7.546 -21.218 1.330 1.00 . A A . 3 SER CB 1 1
20 12277 1 1 3 SER H H 6.193 -24.001 1.427 1.00 . A A . 3 SER H 1 1
20 12278 1 1 3 SER HA H 7.418 -22.168 3.244 1.00 . A A . 3 SER HA 1 1
20 12279 1 1 3 SER HB2 H 7.582 -20.240 1.785 1.00 . A A . 3 SER HB2 1 1
20 12280 1 1 3 SER HB3 H 8.550 -21.549 1.107 1.00 . A A . 3 SER HB3 1 1
20 12281 1 1 3 SER HG H 6.755 -22.003 -0.281 1.00 . A A . 3 SER HG 1 1
20 12282 1 1 3 SER N N 6.994 -23.565 1.785 1.00 . A A . 3 SER N 1 1
20 12283 1 1 3 SER O O 4.553 -22.190 1.762 1.00 . A A . 3 SER O 1 1
20 12284 1 1 3 SER OG O 6.812 -21.133 0.121 1.00 . A A . 3 SER OG 1 1
20 12285 1 1 4 GLY C C 3.763 -19.171 4.268 1.00 . A A . 4 GLY C 1 1
20 12286 1 1 4 GLY CA C 3.841 -20.644 3.922 1.00 . A A . 4 GLY CA 1 1
20 12287 1 1 4 GLY H H 5.936 -20.803 4.185 1.00 . A A . 4 GLY H 1 1
20 12288 1 1 4 GLY HA2 H 3.206 -20.838 3.070 1.00 . A A . 4 GLY HA2 1 1
20 12289 1 1 4 GLY HA3 H 3.483 -21.220 4.763 1.00 . A A . 4 GLY HA3 1 1
20 12290 1 1 4 GLY N N 5.193 -21.069 3.605 1.00 . A A . 4 GLY N 1 1
20 12291 1 1 4 GLY O O 3.841 -18.797 5.438 1.00 . A A . 4 GLY O 1 1
20 12292 1 1 5 SER C C 2.138 -16.489 3.937 1.00 . A A . 5 SER C 1 1
20 12293 1 1 5 SER CA C 3.527 -16.890 3.451 1.00 . A A . 5 SER CA 1 1
20 12294 1 1 5 SER CB C 3.859 -16.152 2.153 1.00 . A A . 5 SER CB 1 1
20 12295 1 1 5 SER H H 3.555 -18.691 2.338 1.00 . A A . 5 SER H 1 1
20 12296 1 1 5 SER HA H 4.251 -16.619 4.205 1.00 . A A . 5 SER HA 1 1
20 12297 1 1 5 SER HB2 H 3.546 -16.751 1.311 1.00 . A A . 5 SER HB2 1 1
20 12298 1 1 5 SER HB3 H 3.336 -15.206 2.136 1.00 . A A . 5 SER HB3 1 1
20 12299 1 1 5 SER HG H 5.401 -15.170 1.450 1.00 . A A . 5 SER HG 1 1
20 12300 1 1 5 SER N N 3.610 -18.332 3.249 1.00 . A A . 5 SER N 1 1
20 12301 1 1 5 SER O O 1.996 -15.808 4.952 1.00 . A A . 5 SER O 1 1
20 12302 1 1 5 SER OG O 5.250 -15.906 2.047 1.00 . A A . 5 SER OG 1 1
20 12303 1 1 6 SER C C -0.765 -17.517 4.669 1.00 . A A . 6 SER C 1 1
20 12304 1 1 6 SER CA C -0.264 -16.600 3.556 1.00 . A A . 6 SER CA 1 1
20 12305 1 1 6 SER CB C -1.169 -16.727 2.329 1.00 . A A . 6 SER CB 1 1
20 12306 1 1 6 SER H H 1.293 -17.457 2.405 1.00 . A A . 6 SER H 1 1
20 12307 1 1 6 SER HA H -0.290 -15.580 3.908 1.00 . A A . 6 SER HA 1 1
20 12308 1 1 6 SER HB2 H -0.891 -15.981 1.601 1.00 . A A . 6 SER HB2 1 1
20 12309 1 1 6 SER HB3 H -1.051 -17.711 1.899 1.00 . A A . 6 SER HB3 1 1
20 12310 1 1 6 SER HG H -2.929 -15.905 2.080 1.00 . A A . 6 SER HG 1 1
20 12311 1 1 6 SER N N 1.115 -16.917 3.204 1.00 . A A . 6 SER N 1 1
20 12312 1 1 6 SER O O -1.076 -18.684 4.434 1.00 . A A . 6 SER O 1 1
20 12313 1 1 6 SER OG O -2.530 -16.542 2.677 1.00 . A A . 6 SER OG 1 1
20 12314 1 1 7 GLY C C -2.815 -17.807 7.106 1.00 . A A . 7 GLY C 1 1
20 12315 1 1 7 GLY CA C -1.302 -17.761 7.013 1.00 . A A . 7 GLY CA 1 1
20 12316 1 1 7 GLY H H -0.578 -16.043 6.010 1.00 . A A . 7 GLY H 1 1
20 12317 1 1 7 GLY HA2 H -0.927 -18.769 6.918 1.00 . A A . 7 GLY HA2 1 1
20 12318 1 1 7 GLY HA3 H -0.911 -17.326 7.921 1.00 . A A . 7 GLY HA3 1 1
20 12319 1 1 7 GLY N N -0.839 -16.978 5.882 1.00 . A A . 7 GLY N 1 1
20 12320 1 1 7 GLY O O -3.401 -18.873 7.295 1.00 . A A . 7 GLY O 1 1
20 12321 1 1 8 THR C C -5.479 -15.929 5.784 1.00 . A A . 8 THR C 1 1
20 12322 1 1 8 THR CA C -4.903 -16.558 7.048 1.00 . A A . 8 THR CA 1 1
20 12323 1 1 8 THR CB C -5.354 -15.735 8.269 1.00 . A A . 8 THR CB 1 1
20 12324 1 1 8 THR CG2 C -5.043 -16.471 9.563 1.00 . A A . 8 THR CG2 1 1
20 12325 1 1 8 THR H H -2.927 -15.831 6.826 1.00 . A A . 8 THR H 1 1
20 12326 1 1 8 THR HA H -5.293 -17.560 7.151 1.00 . A A . 8 THR HA 1 1
20 12327 1 1 8 THR HB H -6.423 -15.583 8.206 1.00 . A A . 8 THR HB 1 1
20 12328 1 1 8 THR HG1 H -5.356 -13.765 8.365 1.00 . A A . 8 THR HG1 1 1
20 12329 1 1 8 THR HG21 H -4.911 -17.522 9.356 1.00 . A A . 8 THR HG21 1 1
20 12330 1 1 8 THR HG22 H -5.861 -16.342 10.257 1.00 . A A . 8 THR HG22 1 1
20 12331 1 1 8 THR HG23 H -4.138 -16.072 9.996 1.00 . A A . 8 THR HG23 1 1
20 12332 1 1 8 THR N N -3.450 -16.646 6.975 1.00 . A A . 8 THR N 1 1
20 12333 1 1 8 THR O O -6.415 -16.460 5.187 1.00 . A A . 8 THR O 1 1
20 12334 1 1 8 THR OG1 O -4.701 -14.460 8.270 1.00 . A A . 8 THR OG1 1 1
20 12335 1 1 9 GLY C C -4.365 -13.138 3.638 1.00 . A A . 9 GLY C 1 1
20 12336 1 1 9 GLY CA C -5.386 -14.114 4.190 1.00 . A A . 9 GLY CA 1 1
20 12337 1 1 9 GLY H H -4.171 -14.418 5.898 1.00 . A A . 9 GLY H 1 1
20 12338 1 1 9 GLY HA2 H -5.611 -14.850 3.433 1.00 . A A . 9 GLY HA2 1 1
20 12339 1 1 9 GLY HA3 H -6.289 -13.573 4.432 1.00 . A A . 9 GLY HA3 1 1
20 12340 1 1 9 GLY N N -4.914 -14.795 5.382 1.00 . A A . 9 GLY N 1 1
20 12341 1 1 9 GLY O O -3.573 -12.569 4.388 1.00 . A A . 9 GLY O 1 1
20 12342 1 1 10 GLU C C -4.014 -10.616 1.632 1.00 . A A . 10 GLU C 1 1
20 12343 1 1 10 GLU CA C -3.451 -12.034 1.672 1.00 . A A . 10 GLU CA 1 1
20 12344 1 1 10 GLU CB C -3.143 -12.512 0.251 1.00 . A A . 10 GLU CB 1 1
20 12345 1 1 10 GLU CD C -0.688 -12.153 0.726 1.00 . A A . 10 GLU CD 1 1
20 12346 1 1 10 GLU CG C -1.811 -12.013 -0.283 1.00 . A A . 10 GLU CG 1 1
20 12347 1 1 10 GLU H H -5.040 -13.428 1.778 1.00 . A A . 10 GLU H 1 1
20 12348 1 1 10 GLU HA H -2.537 -12.029 2.246 1.00 . A A . 10 GLU HA 1 1
20 12349 1 1 10 GLU HB2 H -3.130 -13.592 0.243 1.00 . A A . 10 GLU HB2 1 1
20 12350 1 1 10 GLU HB3 H -3.924 -12.165 -0.409 1.00 . A A . 10 GLU HB3 1 1
20 12351 1 1 10 GLU HG2 H -1.555 -12.583 -1.164 1.00 . A A . 10 GLU HG2 1 1
20 12352 1 1 10 GLU HG3 H -1.911 -10.970 -0.547 1.00 . A A . 10 GLU HG3 1 1
20 12353 1 1 10 GLU N N -4.384 -12.946 2.323 1.00 . A A . 10 GLU N 1 1
20 12354 1 1 10 GLU O O -5.196 -10.397 1.899 1.00 . A A . 10 GLU O 1 1
20 12355 1 1 10 GLU OE1 O -0.704 -13.134 1.499 1.00 . A A . 10 GLU OE1 1 1
20 12356 1 1 10 GLU OE2 O 0.207 -11.282 0.744 1.00 . A A . 10 GLU OE2 1 1
20 12357 1 1 11 LYS C C -4.406 -8.004 -0.027 1.00 . A A . 11 LYS C 1 1
20 12358 1 1 11 LYS CA C -3.569 -8.258 1.222 1.00 . A A . 11 LYS CA 1 1
20 12359 1 1 11 LYS CB C -2.341 -7.344 1.221 1.00 . A A . 11 LYS CB 1 1
20 12360 1 1 11 LYS CD C -1.771 -6.717 3.586 1.00 . A A . 11 LYS CD 1 1
20 12361 1 1 11 LYS CE C -0.792 -6.907 4.734 1.00 . A A . 11 LYS CE 1 1
20 12362 1 1 11 LYS CG C -1.404 -7.583 2.392 1.00 . A A . 11 LYS CG 1 1
20 12363 1 1 11 LYS H H -2.229 -9.892 1.096 1.00 . A A . 11 LYS H 1 1
20 12364 1 1 11 LYS HA H -4.168 -8.040 2.093 1.00 . A A . 11 LYS HA 1 1
20 12365 1 1 11 LYS HB2 H -1.789 -7.504 0.307 1.00 . A A . 11 LYS HB2 1 1
20 12366 1 1 11 LYS HB3 H -2.673 -6.316 1.256 1.00 . A A . 11 LYS HB3 1 1
20 12367 1 1 11 LYS HD2 H -1.758 -5.680 3.285 1.00 . A A . 11 LYS HD2 1 1
20 12368 1 1 11 LYS HD3 H -2.763 -6.984 3.922 1.00 . A A . 11 LYS HD3 1 1
20 12369 1 1 11 LYS HE2 H -1.153 -6.360 5.591 1.00 . A A . 11 LYS HE2 1 1
20 12370 1 1 11 LYS HE3 H -0.740 -7.959 4.974 1.00 . A A . 11 LYS HE3 1 1
20 12371 1 1 11 LYS HG2 H -1.463 -8.622 2.683 1.00 . A A . 11 LYS HG2 1 1
20 12372 1 1 11 LYS HG3 H -0.394 -7.350 2.087 1.00 . A A . 11 LYS HG3 1 1
20 12373 1 1 11 LYS HZ1 H 0.678 -6.360 3.354 1.00 . A A . 11 LYS HZ1 1 1
20 12374 1 1 11 LYS HZ2 H 1.290 -7.074 4.761 1.00 . A A . 11 LYS HZ2 1 1
20 12375 1 1 11 LYS HZ3 H 0.730 -5.478 4.796 1.00 . A A . 11 LYS HZ3 1 1
20 12376 1 1 11 LYS N N -3.159 -9.655 1.298 1.00 . A A . 11 LYS N 1 1
20 12377 1 1 11 LYS NZ N 0.572 -6.421 4.387 1.00 . A A . 11 LYS NZ 1 1
20 12378 1 1 11 LYS O O -4.064 -8.430 -1.130 1.00 . A A . 11 LYS O 1 1
20 12379 1 1 12 PRO C C -5.830 -5.953 -1.925 1.00 . A A . 12 PRO C 1 1
20 12380 1 1 12 PRO CA C -6.437 -6.962 -0.956 1.00 . A A . 12 PRO CA 1 1
20 12381 1 1 12 PRO CB C -7.652 -6.359 -0.248 1.00 . A A . 12 PRO CB 1 1
20 12382 1 1 12 PRO CD C -5.999 -6.751 1.433 1.00 . A A . 12 PRO CD 1 1
20 12383 1 1 12 PRO CG C -7.116 -5.827 1.036 1.00 . A A . 12 PRO CG 1 1
20 12384 1 1 12 PRO HA H -6.737 -7.846 -1.500 1.00 . A A . 12 PRO HA 1 1
20 12385 1 1 12 PRO HB2 H -8.074 -5.572 -0.858 1.00 . A A . 12 PRO HB2 1 1
20 12386 1 1 12 PRO HB3 H -8.392 -7.126 -0.079 1.00 . A A . 12 PRO HB3 1 1
20 12387 1 1 12 PRO HD2 H -5.213 -6.201 1.931 1.00 . A A . 12 PRO HD2 1 1
20 12388 1 1 12 PRO HD3 H -6.370 -7.541 2.070 1.00 . A A . 12 PRO HD3 1 1
20 12389 1 1 12 PRO HG2 H -6.741 -4.825 0.890 1.00 . A A . 12 PRO HG2 1 1
20 12390 1 1 12 PRO HG3 H -7.892 -5.832 1.788 1.00 . A A . 12 PRO HG3 1 1
20 12391 1 1 12 PRO N N -5.529 -7.291 0.147 1.00 . A A . 12 PRO N 1 1
20 12392 1 1 12 PRO O O -6.243 -5.862 -3.082 1.00 . A A . 12 PRO O 1 1
20 12393 1 1 13 PHE C C -2.690 -4.484 -2.384 1.00 . A A . 13 PHE C 1 1
20 12394 1 1 13 PHE CA C -4.184 -4.194 -2.271 1.00 . A A . 13 PHE CA 1 1
20 12395 1 1 13 PHE CB C -4.401 -2.797 -1.686 1.00 . A A . 13 PHE CB 1 1
20 12396 1 1 13 PHE CD1 C -6.732 -2.305 -2.474 1.00 . A A . 13 PHE CD1 1 1
20 12397 1 1 13 PHE CD2 C -6.313 -2.340 -0.126 1.00 . A A . 13 PHE CD2 1 1
20 12398 1 1 13 PHE CE1 C -8.061 -2.009 -2.236 1.00 . A A . 13 PHE CE1 1 1
20 12399 1 1 13 PHE CE2 C -7.641 -2.044 0.118 1.00 . A A . 13 PHE CE2 1 1
20 12400 1 1 13 PHE CG C -5.844 -2.475 -1.423 1.00 . A A . 13 PHE CG 1 1
20 12401 1 1 13 PHE CZ C -8.515 -1.877 -0.938 1.00 . A A . 13 PHE CZ 1 1
20 12402 1 1 13 PHE H H -4.562 -5.317 -0.517 1.00 . A A . 13 PHE H 1 1
20 12403 1 1 13 PHE HA H -4.622 -4.234 -3.257 1.00 . A A . 13 PHE HA 1 1
20 12404 1 1 13 PHE HB2 H -3.869 -2.721 -0.749 1.00 . A A . 13 PHE HB2 1 1
20 12405 1 1 13 PHE HB3 H -4.015 -2.062 -2.376 1.00 . A A . 13 PHE HB3 1 1
20 12406 1 1 13 PHE HD1 H -6.377 -2.408 -3.490 1.00 . A A . 13 PHE HD1 1 1
20 12407 1 1 13 PHE HD2 H -5.630 -2.470 0.700 1.00 . A A . 13 PHE HD2 1 1
20 12408 1 1 13 PHE HE1 H -8.742 -1.879 -3.064 1.00 . A A . 13 PHE HE1 1 1
20 12409 1 1 13 PHE HE2 H -7.994 -1.942 1.133 1.00 . A A . 13 PHE HE2 1 1
20 12410 1 1 13 PHE HZ H -9.553 -1.646 -0.750 1.00 . A A . 13 PHE HZ 1 1
20 12411 1 1 13 PHE N N -4.848 -5.197 -1.447 1.00 . A A . 13 PHE N 1 1
20 12412 1 1 13 PHE O O -2.126 -5.220 -1.575 1.00 . A A . 13 PHE O 1 1
20 12413 1 1 14 LYS C C -0.044 -2.951 -4.440 1.00 . A A . 14 LYS C 1 1
20 12414 1 1 14 LYS CA C -0.627 -4.095 -3.616 1.00 . A A . 14 LYS CA 1 1
20 12415 1 1 14 LYS CB C -0.375 -5.428 -4.324 1.00 . A A . 14 LYS CB 1 1
20 12416 1 1 14 LYS CD C 1.345 -6.902 -5.409 1.00 . A A . 14 LYS CD 1 1
20 12417 1 1 14 LYS CE C 2.733 -7.506 -5.258 1.00 . A A . 14 LYS CE 1 1
20 12418 1 1 14 LYS CG C 1.089 -5.829 -4.364 1.00 . A A . 14 LYS CG 1 1
20 12419 1 1 14 LYS H H -2.559 -3.325 -4.007 1.00 . A A . 14 LYS H 1 1
20 12420 1 1 14 LYS HA H -0.141 -4.111 -2.652 1.00 . A A . 14 LYS HA 1 1
20 12421 1 1 14 LYS HB2 H -0.926 -6.203 -3.811 1.00 . A A . 14 LYS HB2 1 1
20 12422 1 1 14 LYS HB3 H -0.735 -5.355 -5.340 1.00 . A A . 14 LYS HB3 1 1
20 12423 1 1 14 LYS HD2 H 0.610 -7.684 -5.296 1.00 . A A . 14 LYS HD2 1 1
20 12424 1 1 14 LYS HD3 H 1.258 -6.462 -6.392 1.00 . A A . 14 LYS HD3 1 1
20 12425 1 1 14 LYS HE2 H 3.446 -6.708 -5.124 1.00 . A A . 14 LYS HE2 1 1
20 12426 1 1 14 LYS HE3 H 2.740 -8.145 -4.387 1.00 . A A . 14 LYS HE3 1 1
20 12427 1 1 14 LYS HG2 H 1.685 -4.960 -4.602 1.00 . A A . 14 LYS HG2 1 1
20 12428 1 1 14 LYS HG3 H 1.375 -6.208 -3.393 1.00 . A A . 14 LYS HG3 1 1
20 12429 1 1 14 LYS HZ1 H 2.478 -9.118 -6.563 1.00 . A A . 14 LYS HZ1 1 1
20 12430 1 1 14 LYS HZ2 H 4.093 -8.663 -6.342 1.00 . A A . 14 LYS HZ2 1 1
20 12431 1 1 14 LYS HZ3 H 3.073 -7.720 -7.308 1.00 . A A . 14 LYS HZ3 1 1
20 12432 1 1 14 LYS N N -2.055 -3.901 -3.395 1.00 . A A . 14 LYS N 1 1
20 12433 1 1 14 LYS NZ N 3.121 -8.308 -6.451 1.00 . A A . 14 LYS NZ 1 1
20 12434 1 1 14 LYS O O -0.713 -2.398 -5.313 1.00 . A A . 14 LYS O 1 1
20 12435 1 1 15 CYS C C 2.622 -2.065 -6.094 1.00 . A A . 15 CYS C 1 1
20 12436 1 1 15 CYS CA C 1.882 -1.526 -4.874 1.00 . A A . 15 CYS CA 1 1
20 12437 1 1 15 CYS CB C 2.862 -0.805 -3.946 1.00 . A A . 15 CYS CB 1 1
20 12438 1 1 15 CYS H H 1.690 -3.082 -3.451 1.00 . A A . 15 CYS H 1 1
20 12439 1 1 15 CYS HA H 1.130 -0.826 -5.204 1.00 . A A . 15 CYS HA 1 1
20 12440 1 1 15 CYS HB2 H 2.316 -0.098 -3.339 1.00 . A A . 15 CYS HB2 1 1
20 12441 1 1 15 CYS HB3 H 3.338 -1.531 -3.304 1.00 . A A . 15 CYS HB3 1 1
20 12442 1 1 15 CYS N N 1.207 -2.603 -4.158 1.00 . A A . 15 CYS N 1 1
20 12443 1 1 15 CYS O O 3.481 -2.938 -5.978 1.00 . A A . 15 CYS O 1 1
20 12444 1 1 15 CYS SG S 4.173 0.111 -4.818 1.00 . A A . 15 CYS SG 1 1
20 12445 1 1 16 GLY C C 4.080 -1.082 -8.894 1.00 . A A . 16 GLY C 1 1
20 12446 1 1 16 GLY CA C 2.923 -1.976 -8.492 1.00 . A A . 16 GLY CA 1 1
20 12447 1 1 16 GLY H H 1.590 -0.843 -7.299 1.00 . A A . 16 GLY H 1 1
20 12448 1 1 16 GLY HA2 H 3.291 -2.982 -8.353 1.00 . A A . 16 GLY HA2 1 1
20 12449 1 1 16 GLY HA3 H 2.192 -1.977 -9.287 1.00 . A A . 16 GLY HA3 1 1
20 12450 1 1 16 GLY N N 2.282 -1.537 -7.266 1.00 . A A . 16 GLY N 1 1
20 12451 1 1 16 GLY O O 4.198 -0.694 -10.055 1.00 . A A . 16 GLY O 1 1
20 12452 1 1 17 GLU C C 7.344 -0.466 -7.542 1.00 . A A . 17 GLU C 1 1
20 12453 1 1 17 GLU CA C 6.085 0.103 -8.189 1.00 . A A . 17 GLU CA 1 1
20 12454 1 1 17 GLU CB C 5.825 1.518 -7.667 1.00 . A A . 17 GLU CB 1 1
20 12455 1 1 17 GLU CD C 5.480 2.958 -9.713 1.00 . A A . 17 GLU CD 1 1
20 12456 1 1 17 GLU CG C 4.833 2.304 -8.507 1.00 . A A . 17 GLU CG 1 1
20 12457 1 1 17 GLU H H 4.786 -1.093 -7.023 1.00 . A A . 17 GLU H 1 1
20 12458 1 1 17 GLU HA H 6.232 0.146 -9.258 1.00 . A A . 17 GLU HA 1 1
20 12459 1 1 17 GLU HB2 H 5.440 1.452 -6.660 1.00 . A A . 17 GLU HB2 1 1
20 12460 1 1 17 GLU HB3 H 6.760 2.059 -7.650 1.00 . A A . 17 GLU HB3 1 1
20 12461 1 1 17 GLU HG2 H 4.061 1.633 -8.852 1.00 . A A . 17 GLU HG2 1 1
20 12462 1 1 17 GLU HG3 H 4.391 3.074 -7.892 1.00 . A A . 17 GLU HG3 1 1
20 12463 1 1 17 GLU N N 4.934 -0.753 -7.930 1.00 . A A . 17 GLU N 1 1
20 12464 1 1 17 GLU O O 8.406 -0.519 -8.163 1.00 . A A . 17 GLU O 1 1
20 12465 1 1 17 GLU OE1 O 5.527 2.315 -10.782 1.00 . A A . 17 GLU OE1 1 1
20 12466 1 1 17 GLU OE2 O 5.938 4.113 -9.588 1.00 . A A . 17 GLU OE2 1 1
20 12467 1 1 18 CYS C C 8.014 -2.857 -5.048 1.00 . A A . 18 CYS C 1 1
20 12468 1 1 18 CYS CA C 8.344 -1.456 -5.556 1.00 . A A . 18 CYS CA 1 1
20 12469 1 1 18 CYS CB C 8.719 -0.552 -4.381 1.00 . A A . 18 CYS CB 1 1
20 12470 1 1 18 CYS H H 6.345 -0.824 -5.847 1.00 . A A . 18 CYS H 1 1
20 12471 1 1 18 CYS HA H 9.182 -1.520 -6.232 1.00 . A A . 18 CYS HA 1 1
20 12472 1 1 18 CYS HB2 H 9.634 -0.915 -3.935 1.00 . A A . 18 CYS HB2 1 1
20 12473 1 1 18 CYS HB3 H 8.877 0.453 -4.745 1.00 . A A . 18 CYS HB3 1 1
20 12474 1 1 18 CYS N N 7.218 -0.892 -6.290 1.00 . A A . 18 CYS N 1 1
20 12475 1 1 18 CYS O O 8.839 -3.767 -5.125 1.00 . A A . 18 CYS O 1 1
20 12476 1 1 18 CYS SG S 7.458 -0.474 -3.069 1.00 . A A . 18 CYS SG 1 1
20 12477 1 1 19 GLY C C 5.899 -4.240 -2.582 1.00 . A A . 19 GLY C 1 1
20 12478 1 1 19 GLY CA C 6.384 -4.315 -4.016 1.00 . A A . 19 GLY CA 1 1
20 12479 1 1 19 GLY H H 6.186 -2.261 -4.493 1.00 . A A . 19 GLY H 1 1
20 12480 1 1 19 GLY HA2 H 5.586 -4.695 -4.636 1.00 . A A . 19 GLY HA2 1 1
20 12481 1 1 19 GLY HA3 H 7.221 -4.996 -4.066 1.00 . A A . 19 GLY HA3 1 1
20 12482 1 1 19 GLY N N 6.802 -3.023 -4.529 1.00 . A A . 19 GLY N 1 1
20 12483 1 1 19 GLY O O 6.098 -5.171 -1.802 1.00 . A A . 19 GLY O 1 1
20 12484 1 1 20 LYS C C 3.231 -3.122 -0.846 1.00 . A A . 20 LYS C 1 1
20 12485 1 1 20 LYS CA C 4.745 -2.935 -0.882 1.00 . A A . 20 LYS CA 1 1
20 12486 1 1 20 LYS CB C 5.109 -1.539 -0.371 1.00 . A A . 20 LYS CB 1 1
20 12487 1 1 20 LYS CD C 6.645 -0.292 1.177 1.00 . A A . 20 LYS CD 1 1
20 12488 1 1 20 LYS CE C 7.757 -0.538 2.185 1.00 . A A . 20 LYS CE 1 1
20 12489 1 1 20 LYS CG C 6.514 -1.447 0.199 1.00 . A A . 20 LYS CG 1 1
20 12490 1 1 20 LYS H H 5.131 -2.421 -2.899 1.00 . A A . 20 LYS H 1 1
20 12491 1 1 20 LYS HA H 5.202 -3.674 -0.243 1.00 . A A . 20 LYS HA 1 1
20 12492 1 1 20 LYS HB2 H 5.028 -0.837 -1.188 1.00 . A A . 20 LYS HB2 1 1
20 12493 1 1 20 LYS HB3 H 4.410 -1.259 0.404 1.00 . A A . 20 LYS HB3 1 1
20 12494 1 1 20 LYS HD2 H 6.866 0.611 0.627 1.00 . A A . 20 LYS HD2 1 1
20 12495 1 1 20 LYS HD3 H 5.710 -0.172 1.707 1.00 . A A . 20 LYS HD3 1 1
20 12496 1 1 20 LYS HE2 H 7.502 -0.044 3.110 1.00 . A A . 20 LYS HE2 1 1
20 12497 1 1 20 LYS HE3 H 7.841 -1.601 2.356 1.00 . A A . 20 LYS HE3 1 1
20 12498 1 1 20 LYS HG2 H 6.744 -2.368 0.714 1.00 . A A . 20 LYS HG2 1 1
20 12499 1 1 20 LYS HG3 H 7.213 -1.302 -0.612 1.00 . A A . 20 LYS HG3 1 1
20 12500 1 1 20 LYS HZ1 H 9.505 -0.702 1.054 1.00 . A A . 20 LYS HZ1 1 1
20 12501 1 1 20 LYS HZ2 H 9.706 0.138 2.509 1.00 . A A . 20 LYS HZ2 1 1
20 12502 1 1 20 LYS HZ3 H 8.932 0.882 1.203 1.00 . A A . 20 LYS HZ3 1 1
20 12503 1 1 20 LYS N N 5.260 -3.129 -2.232 1.00 . A A . 20 LYS N 1 1
20 12504 1 1 20 LYS NZ N 9.067 -0.019 1.704 1.00 . A A . 20 LYS NZ 1 1
20 12505 1 1 20 LYS O O 2.483 -2.315 -1.396 1.00 . A A . 20 LYS O 1 1
20 12506 1 1 21 SER C C 0.798 -3.966 1.233 1.00 . A A . 21 SER C 1 1
20 12507 1 1 21 SER CA C 1.363 -4.485 -0.086 1.00 . A A . 21 SER CA 1 1
20 12508 1 1 21 SER CB C 1.122 -5.992 -0.199 1.00 . A A . 21 SER CB 1 1
20 12509 1 1 21 SER H H 3.434 -4.798 0.226 1.00 . A A . 21 SER H 1 1
20 12510 1 1 21 SER HA H 0.860 -3.986 -0.900 1.00 . A A . 21 SER HA 1 1
20 12511 1 1 21 SER HB2 H 1.187 -6.439 0.781 1.00 . A A . 21 SER HB2 1 1
20 12512 1 1 21 SER HB3 H 0.138 -6.166 -0.610 1.00 . A A . 21 SER HB3 1 1
20 12513 1 1 21 SER HG H 2.943 -6.583 -0.615 1.00 . A A . 21 SER HG 1 1
20 12514 1 1 21 SER N N 2.788 -4.191 -0.192 1.00 . A A . 21 SER N 1 1
20 12515 1 1 21 SER O O 1.477 -3.981 2.261 1.00 . A A . 21 SER O 1 1
20 12516 1 1 21 SER OG O 2.084 -6.600 -1.043 1.00 . A A . 21 SER OG 1 1
20 12517 1 1 22 TYR C C -2.508 -3.559 2.535 1.00 . A A . 22 TYR C 1 1
20 12518 1 1 22 TYR CA C -1.104 -2.981 2.387 1.00 . A A . 22 TYR CA 1 1
20 12519 1 1 22 TYR CB C -1.173 -1.454 2.324 1.00 . A A . 22 TYR CB 1 1
20 12520 1 1 22 TYR CD1 C 1.012 -0.591 1.397 1.00 . A A . 22 TYR CD1 1 1
20 12521 1 1 22 TYR CD2 C 0.599 -0.333 3.731 1.00 . A A . 22 TYR CD2 1 1
20 12522 1 1 22 TYR CE1 C 2.241 0.024 1.542 1.00 . A A . 22 TYR CE1 1 1
20 12523 1 1 22 TYR CE2 C 1.826 0.284 3.884 1.00 . A A . 22 TYR CE2 1 1
20 12524 1 1 22 TYR CG C 0.171 -0.781 2.487 1.00 . A A . 22 TYR CG 1 1
20 12525 1 1 22 TYR CZ C 2.643 0.459 2.787 1.00 . A A . 22 TYR CZ 1 1
20 12526 1 1 22 TYR H H -0.938 -3.522 0.347 1.00 . A A . 22 TYR H 1 1
20 12527 1 1 22 TYR HA H -0.516 -3.270 3.245 1.00 . A A . 22 TYR HA 1 1
20 12528 1 1 22 TYR HB2 H -1.578 -1.158 1.369 1.00 . A A . 22 TYR HB2 1 1
20 12529 1 1 22 TYR HB3 H -1.821 -1.097 3.111 1.00 . A A . 22 TYR HB3 1 1
20 12530 1 1 22 TYR HD1 H 0.693 -0.933 0.423 1.00 . A A . 22 TYR HD1 1 1
20 12531 1 1 22 TYR HD2 H -0.043 -0.472 4.588 1.00 . A A . 22 TYR HD2 1 1
20 12532 1 1 22 TYR HE1 H 2.880 0.161 0.683 1.00 . A A . 22 TYR HE1 1 1
20 12533 1 1 22 TYR HE2 H 2.141 0.625 4.859 1.00 . A A . 22 TYR HE2 1 1
20 12534 1 1 22 TYR HH H 4.040 1.627 2.171 1.00 . A A . 22 TYR HH 1 1
20 12535 1 1 22 TYR N N -0.448 -3.507 1.196 1.00 . A A . 22 TYR N 1 1
20 12536 1 1 22 TYR O O -3.164 -3.886 1.547 1.00 . A A . 22 TYR O 1 1
20 12537 1 1 22 TYR OH O 3.866 1.073 2.935 1.00 . A A . 22 TYR OH 1 1
20 12538 1 1 23 ASN C C -5.376 -3.233 3.638 1.00 . A A . 23 ASN C 1 1
20 12539 1 1 23 ASN CA C -4.289 -4.218 4.057 1.00 . A A . 23 ASN CA 1 1
20 12540 1 1 23 ASN CB C -4.428 -4.543 5.546 1.00 . A A . 23 ASN CB 1 1
20 12541 1 1 23 ASN CG C -4.800 -3.327 6.371 1.00 . A A . 23 ASN CG 1 1
20 12542 1 1 23 ASN H H -2.393 -3.402 4.525 1.00 . A A . 23 ASN H 1 1
20 12543 1 1 23 ASN HA H -4.405 -5.128 3.487 1.00 . A A . 23 ASN HA 1 1
20 12544 1 1 23 ASN HB2 H -5.197 -5.291 5.675 1.00 . A A . 23 ASN HB2 1 1
20 12545 1 1 23 ASN HB3 H -3.489 -4.931 5.913 1.00 . A A . 23 ASN HB3 1 1
20 12546 1 1 23 ASN HD21 H -6.532 -4.167 6.872 1.00 . A A . 23 ASN HD21 1 1
20 12547 1 1 23 ASN HD22 H -6.244 -2.593 7.524 1.00 . A A . 23 ASN HD22 1 1
20 12548 1 1 23 ASN N N -2.963 -3.681 3.778 1.00 . A A . 23 ASN N 1 1
20 12549 1 1 23 ASN ND2 N -5.977 -3.366 6.985 1.00 . A A . 23 ASN ND2 1 1
20 12550 1 1 23 ASN O O -6.455 -3.633 3.203 1.00 . A A . 23 ASN O 1 1
20 12551 1 1 23 ASN OD1 O -4.038 -2.364 6.456 1.00 . A A . 23 ASN OD1 1 1
20 12552 1 1 24 GLN C C -5.499 -0.057 2.253 1.00 . A A . 24 GLN C 1 1
20 12553 1 1 24 GLN CA C -6.033 -0.901 3.406 1.00 . A A . 24 GLN CA 1 1
20 12554 1 1 24 GLN CB C -6.332 -0.009 4.612 1.00 . A A . 24 GLN CB 1 1
20 12555 1 1 24 GLN CD C -8.657 -0.959 4.884 1.00 . A A . 24 GLN CD 1 1
20 12556 1 1 24 GLN CG C -7.353 -0.603 5.569 1.00 . A A . 24 GLN CG 1 1
20 12557 1 1 24 GLN H H -4.204 -1.688 4.123 1.00 . A A . 24 GLN H 1 1
20 12558 1 1 24 GLN HA H -6.946 -1.382 3.090 1.00 . A A . 24 GLN HA 1 1
20 12559 1 1 24 GLN HB2 H -5.415 0.160 5.156 1.00 . A A . 24 GLN HB2 1 1
20 12560 1 1 24 GLN HB3 H -6.711 0.938 4.258 1.00 . A A . 24 GLN HB3 1 1
20 12561 1 1 24 GLN HE21 H -9.040 -2.331 6.271 1.00 . A A . 24 GLN HE21 1 1
20 12562 1 1 24 GLN HE22 H -10.230 -2.166 5.031 1.00 . A A . 24 GLN HE22 1 1
20 12563 1 1 24 GLN HG2 H -6.938 -1.499 6.007 1.00 . A A . 24 GLN HG2 1 1
20 12564 1 1 24 GLN HG3 H -7.557 0.117 6.348 1.00 . A A . 24 GLN HG3 1 1
20 12565 1 1 24 GLN N N -5.081 -1.944 3.771 1.00 . A A . 24 GLN N 1 1
20 12566 1 1 24 GLN NE2 N -9.383 -1.916 5.452 1.00 . A A . 24 GLN NE2 1 1
20 12567 1 1 24 GLN O O -4.340 0.358 2.260 1.00 . A A . 24 GLN O 1 1
20 12568 1 1 24 GLN OE1 O -9.010 -0.382 3.855 1.00 . A A . 24 GLN OE1 1 1
20 12569 1 1 25 ARG C C -5.591 2.408 0.519 1.00 . A A . 25 ARG C 1 1
20 12570 1 1 25 ARG CA C -5.966 0.988 0.106 1.00 . A A . 25 ARG CA 1 1
20 12571 1 1 25 ARG CB C -7.105 1.027 -0.915 1.00 . A A . 25 ARG CB 1 1
20 12572 1 1 25 ARG CD C -8.615 2.970 -0.407 1.00 . A A . 25 ARG CD 1 1
20 12573 1 1 25 ARG CG C -8.436 1.462 -0.326 1.00 . A A . 25 ARG CG 1 1
20 12574 1 1 25 ARG CZ C -10.830 3.487 0.526 1.00 . A A . 25 ARG CZ 1 1
20 12575 1 1 25 ARG H H -7.263 -0.164 1.318 1.00 . A A . 25 ARG H 1 1
20 12576 1 1 25 ARG HA H -5.105 0.518 -0.346 1.00 . A A . 25 ARG HA 1 1
20 12577 1 1 25 ARG HB2 H -6.843 1.717 -1.704 1.00 . A A . 25 ARG HB2 1 1
20 12578 1 1 25 ARG HB3 H -7.228 0.041 -1.337 1.00 . A A . 25 ARG HB3 1 1
20 12579 1 1 25 ARG HD2 H -8.201 3.417 0.485 1.00 . A A . 25 ARG HD2 1 1
20 12580 1 1 25 ARG HD3 H -8.083 3.336 -1.272 1.00 . A A . 25 ARG HD3 1 1
20 12581 1 1 25 ARG HE H -10.378 3.510 -1.417 1.00 . A A . 25 ARG HE 1 1
20 12582 1 1 25 ARG HG2 H -9.235 0.986 -0.874 1.00 . A A . 25 ARG HG2 1 1
20 12583 1 1 25 ARG HG3 H -8.477 1.159 0.710 1.00 . A A . 25 ARG HG3 1 1
20 12584 1 1 25 ARG HH11 H -9.421 3.015 1.894 1.00 . A A . 25 ARG HH11 1 1
20 12585 1 1 25 ARG HH12 H -10.987 3.381 2.538 1.00 . A A . 25 ARG HH12 1 1
20 12586 1 1 25 ARG HH21 H -12.444 3.994 -0.581 1.00 . A A . 25 ARG HH21 1 1
20 12587 1 1 25 ARG HH22 H -12.706 3.937 1.129 1.00 . A A . 25 ARG HH22 1 1
20 12588 1 1 25 ARG N N -6.352 0.194 1.266 1.00 . A A . 25 ARG N 1 1
20 12589 1 1 25 ARG NE N -10.021 3.350 -0.519 1.00 . A A . 25 ARG NE 1 1
20 12590 1 1 25 ARG NH1 N -10.376 3.276 1.753 1.00 . A A . 25 ARG NH1 1 1
20 12591 1 1 25 ARG NH2 N -12.098 3.835 0.343 1.00 . A A . 25 ARG NH2 1 1
20 12592 1 1 25 ARG O O -4.995 3.155 -0.257 1.00 . A A . 25 ARG O 1 1
20 12593 1 1 26 VAL C C -4.171 4.229 2.639 1.00 . A A . 26 VAL C 1 1
20 12594 1 1 26 VAL CA C -5.644 4.104 2.265 1.00 . A A . 26 VAL CA 1 1
20 12595 1 1 26 VAL CB C -6.506 4.434 3.498 1.00 . A A . 26 VAL CB 1 1
20 12596 1 1 26 VAL CG1 C -6.124 3.542 4.670 1.00 . A A . 26 VAL CG1 1 1
20 12597 1 1 26 VAL CG2 C -6.366 5.903 3.868 1.00 . A A . 26 VAL CG2 1 1
20 12598 1 1 26 VAL H H -6.417 2.134 2.319 1.00 . A A . 26 VAL H 1 1
20 12599 1 1 26 VAL HA H -5.871 4.823 1.491 1.00 . A A . 26 VAL HA 1 1
20 12600 1 1 26 VAL HB H -7.540 4.243 3.251 1.00 . A A . 26 VAL HB 1 1
20 12601 1 1 26 VAL HG11 H -7.019 3.188 5.159 1.00 . A A . 26 VAL HG11 1 1
20 12602 1 1 26 VAL HG12 H -5.551 2.700 4.311 1.00 . A A . 26 VAL HG12 1 1
20 12603 1 1 26 VAL HG13 H -5.530 4.108 5.374 1.00 . A A . 26 VAL HG13 1 1
20 12604 1 1 26 VAL HG21 H -5.668 6.379 3.196 1.00 . A A . 26 VAL HG21 1 1
20 12605 1 1 26 VAL HG22 H -7.329 6.386 3.788 1.00 . A A . 26 VAL HG22 1 1
20 12606 1 1 26 VAL HG23 H -6.004 5.987 4.882 1.00 . A A . 26 VAL HG23 1 1
20 12607 1 1 26 VAL N N -5.944 2.774 1.747 1.00 . A A . 26 VAL N 1 1
20 12608 1 1 26 VAL O O -3.584 5.307 2.542 1.00 . A A . 26 VAL O 1 1
20 12609 1 1 27 HIS C C -1.276 2.896 2.238 1.00 . A A . 27 HIS C 1 1
20 12610 1 1 27 HIS CA C -2.173 3.103 3.455 1.00 . A A . 27 HIS CA 1 1
20 12611 1 1 27 HIS CB C -1.918 2.002 4.484 1.00 . A A . 27 HIS CB 1 1
20 12612 1 1 27 HIS CD2 C -3.196 2.816 6.590 1.00 . A A . 27 HIS CD2 1 1
20 12613 1 1 27 HIS CE1 C -1.486 3.001 7.950 1.00 . A A . 27 HIS CE1 1 1
20 12614 1 1 27 HIS CG C -2.087 2.457 5.901 1.00 . A A . 27 HIS CG 1 1
20 12615 1 1 27 HIS H H -4.099 2.290 3.122 1.00 . A A . 27 HIS H 1 1
20 12616 1 1 27 HIS HA H -1.941 4.059 3.898 1.00 . A A . 27 HIS HA 1 1
20 12617 1 1 27 HIS HB2 H -2.610 1.191 4.312 1.00 . A A . 27 HIS HB2 1 1
20 12618 1 1 27 HIS HB3 H -0.907 1.638 4.370 1.00 . A A . 27 HIS HB3 1 1
20 12619 1 1 27 HIS HD1 H -0.093 2.396 6.580 1.00 . A A . 27 HIS HD1 1 1
20 12620 1 1 27 HIS HD2 H -4.208 2.837 6.211 1.00 . A A . 27 HIS HD2 1 1
20 12621 1 1 27 HIS HE1 H -0.889 3.189 8.830 1.00 . A A . 27 HIS HE1 1 1
20 12622 1 1 27 HIS N N -3.579 3.119 3.066 1.00 . A A . 27 HIS N 1 1
20 12623 1 1 27 HIS ND1 N -1.033 2.584 6.781 1.00 . A A . 27 HIS ND1 1 1
20 12624 1 1 27 HIS NE2 N -2.796 3.150 7.860 1.00 . A A . 27 HIS NE2 1 1
20 12625 1 1 27 HIS O O -0.108 3.289 2.240 1.00 . A A . 27 HIS O 1 1
20 12626 1 1 28 LEU C C -0.937 3.285 -0.856 1.00 . A A . 28 LEU C 1 1
20 12627 1 1 28 LEU CA C -1.077 2.015 -0.023 1.00 . A A . 28 LEU CA 1 1
20 12628 1 1 28 LEU CB C -1.767 0.925 -0.845 1.00 . A A . 28 LEU CB 1 1
20 12629 1 1 28 LEU CD1 C 0.123 0.508 -2.438 1.00 . A A . 28 LEU CD1 1 1
20 12630 1 1 28 LEU CD2 C -2.196 -0.211 -3.038 1.00 . A A . 28 LEU CD2 1 1
20 12631 1 1 28 LEU CG C -1.357 0.833 -2.315 1.00 . A A . 28 LEU CG 1 1
20 12632 1 1 28 LEU H H -2.762 1.986 1.258 1.00 . A A . 28 LEU H 1 1
20 12633 1 1 28 LEU HA H -0.092 1.673 0.259 1.00 . A A . 28 LEU HA 1 1
20 12634 1 1 28 LEU HB2 H -1.551 -0.025 -0.382 1.00 . A A . 28 LEU HB2 1 1
20 12635 1 1 28 LEU HB3 H -2.832 1.108 -0.808 1.00 . A A . 28 LEU HB3 1 1
20 12636 1 1 28 LEU HD11 H 0.360 0.291 -3.468 1.00 . A A . 28 LEU HD11 1 1
20 12637 1 1 28 LEU HD12 H 0.355 -0.352 -1.826 1.00 . A A . 28 LEU HD12 1 1
20 12638 1 1 28 LEU HD13 H 0.706 1.354 -2.104 1.00 . A A . 28 LEU HD13 1 1
20 12639 1 1 28 LEU HD21 H -3.243 -0.025 -2.849 1.00 . A A . 28 LEU HD21 1 1
20 12640 1 1 28 LEU HD22 H -1.933 -1.195 -2.679 1.00 . A A . 28 LEU HD22 1 1
20 12641 1 1 28 LEU HD23 H -2.006 -0.152 -4.100 1.00 . A A . 28 LEU HD23 1 1
20 12642 1 1 28 LEU HG H -1.529 1.789 -2.791 1.00 . A A . 28 LEU HG 1 1
20 12643 1 1 28 LEU N N -1.828 2.276 1.201 1.00 . A A . 28 LEU N 1 1
20 12644 1 1 28 LEU O O 0.165 3.657 -1.261 1.00 . A A . 28 LEU O 1 1
20 12645 1 1 29 THR C C -1.108 6.208 -1.303 1.00 . A A . 29 THR C 1 1
20 12646 1 1 29 THR CA C -2.064 5.177 -1.893 1.00 . A A . 29 THR CA 1 1
20 12647 1 1 29 THR CB C -3.475 5.789 -1.973 1.00 . A A . 29 THR CB 1 1
20 12648 1 1 29 THR CG2 C -3.844 6.472 -0.665 1.00 . A A . 29 THR CG2 1 1
20 12649 1 1 29 THR H H -2.908 3.601 -0.759 1.00 . A A . 29 THR H 1 1
20 12650 1 1 29 THR HA H -1.742 4.933 -2.895 1.00 . A A . 29 THR HA 1 1
20 12651 1 1 29 THR HB H -4.185 4.995 -2.161 1.00 . A A . 29 THR HB 1 1
20 12652 1 1 29 THR HG1 H -3.733 6.276 -3.867 1.00 . A A . 29 THR HG1 1 1
20 12653 1 1 29 THR HG21 H -3.211 7.334 -0.519 1.00 . A A . 29 THR HG21 1 1
20 12654 1 1 29 THR HG22 H -3.706 5.781 0.153 1.00 . A A . 29 THR HG22 1 1
20 12655 1 1 29 THR HG23 H -4.877 6.786 -0.702 1.00 . A A . 29 THR HG23 1 1
20 12656 1 1 29 THR N N -2.061 3.948 -1.109 1.00 . A A . 29 THR N 1 1
20 12657 1 1 29 THR O O -0.387 6.887 -2.033 1.00 . A A . 29 THR O 1 1
20 12658 1 1 29 THR OG1 O -3.538 6.735 -3.046 1.00 . A A . 29 THR OG1 1 1
20 12659 1 1 30 GLN C C 1.228 6.896 0.521 1.00 . A A . 30 GLN C 1 1
20 12660 1 1 30 GLN CA C -0.239 7.266 0.709 1.00 . A A . 30 GLN CA 1 1
20 12661 1 1 30 GLN CB C -0.579 7.314 2.199 1.00 . A A . 30 GLN CB 1 1
20 12662 1 1 30 GLN CD C -1.381 9.672 2.626 1.00 . A A . 30 GLN CD 1 1
20 12663 1 1 30 GLN CG C -1.765 8.209 2.525 1.00 . A A . 30 GLN CG 1 1
20 12664 1 1 30 GLN H H -1.705 5.748 0.549 1.00 . A A . 30 GLN H 1 1
20 12665 1 1 30 GLN HA H -0.409 8.242 0.279 1.00 . A A . 30 GLN HA 1 1
20 12666 1 1 30 GLN HB2 H -0.807 6.314 2.537 1.00 . A A . 30 GLN HB2 1 1
20 12667 1 1 30 GLN HB3 H 0.280 7.681 2.741 1.00 . A A . 30 GLN HB3 1 1
20 12668 1 1 30 GLN HE21 H -0.282 9.297 4.240 1.00 . A A . 30 GLN HE21 1 1
20 12669 1 1 30 GLN HE22 H -0.314 10.944 3.719 1.00 . A A . 30 GLN HE22 1 1
20 12670 1 1 30 GLN HG2 H -2.506 8.100 1.746 1.00 . A A . 30 GLN HG2 1 1
20 12671 1 1 30 GLN HG3 H -2.187 7.896 3.468 1.00 . A A . 30 GLN HG3 1 1
20 12672 1 1 30 GLN N N -1.108 6.317 0.022 1.00 . A A . 30 GLN N 1 1
20 12673 1 1 30 GLN NE2 N -0.578 10.005 3.630 1.00 . A A . 30 GLN NE2 1 1
20 12674 1 1 30 GLN O O 2.108 7.757 0.569 1.00 . A A . 30 GLN O 1 1
20 12675 1 1 30 GLN OE1 O -1.802 10.494 1.811 1.00 . A A . 30 GLN OE1 1 1
20 12676 1 1 31 HIS C C 3.326 5.404 -1.308 1.00 . A A . 31 HIS C 1 1
20 12677 1 1 31 HIS CA C 2.848 5.125 0.113 1.00 . A A . 31 HIS CA 1 1
20 12678 1 1 31 HIS CB C 2.925 3.626 0.405 1.00 . A A . 31 HIS CB 1 1
20 12679 1 1 31 HIS CD2 C 3.970 2.054 -1.375 1.00 . A A . 31 HIS CD2 1 1
20 12680 1 1 31 HIS CE1 C 6.081 2.352 -0.866 1.00 . A A . 31 HIS CE1 1 1
20 12681 1 1 31 HIS CG C 4.020 2.926 -0.341 1.00 . A A . 31 HIS CG 1 1
20 12682 1 1 31 HIS H H 0.743 4.971 0.281 1.00 . A A . 31 HIS H 1 1
20 12683 1 1 31 HIS HA H 3.489 5.650 0.805 1.00 . A A . 31 HIS HA 1 1
20 12684 1 1 31 HIS HB2 H 3.098 3.479 1.461 1.00 . A A . 31 HIS HB2 1 1
20 12685 1 1 31 HIS HB3 H 1.988 3.164 0.130 1.00 . A A . 31 HIS HB3 1 1
20 12686 1 1 31 HIS HD1 H 5.720 3.666 0.660 1.00 . A A . 31 HIS HD1 1 1
20 12687 1 1 31 HIS HD2 H 3.077 1.693 -1.868 1.00 . A A . 31 HIS HD2 1 1
20 12688 1 1 31 HIS HE1 H 7.159 2.282 -0.869 1.00 . A A . 31 HIS HE1 1 1
20 12689 1 1 31 HIS N N 1.486 5.609 0.308 1.00 . A A . 31 HIS N 1 1
20 12690 1 1 31 HIS ND1 N 5.356 3.091 -0.045 1.00 . A A . 31 HIS ND1 1 1
20 12691 1 1 31 HIS NE2 N 5.264 1.712 -1.682 1.00 . A A . 31 HIS NE2 1 1
20 12692 1 1 31 HIS O O 4.483 5.765 -1.524 1.00 . A A . 31 HIS O 1 1
20 12693 1 1 32 GLN C C 3.313 6.874 -3.876 1.00 . A A . 32 GLN C 1 1
20 12694 1 1 32 GLN CA C 2.760 5.467 -3.674 1.00 . A A . 32 GLN CA 1 1
20 12695 1 1 32 GLN CB C 1.525 5.261 -4.553 1.00 . A A . 32 GLN CB 1 1
20 12696 1 1 32 GLN CD C -0.076 3.602 -5.585 1.00 . A A . 32 GLN CD 1 1
20 12697 1 1 32 GLN CG C 1.009 3.831 -4.552 1.00 . A A . 32 GLN CG 1 1
20 12698 1 1 32 GLN H H 1.522 4.945 -2.038 1.00 . A A . 32 GLN H 1 1
20 12699 1 1 32 GLN HA H 3.516 4.752 -3.959 1.00 . A A . 32 GLN HA 1 1
20 12700 1 1 32 GLN HB2 H 0.735 5.907 -4.201 1.00 . A A . 32 GLN HB2 1 1
20 12701 1 1 32 GLN HB3 H 1.773 5.531 -5.569 1.00 . A A . 32 GLN HB3 1 1
20 12702 1 1 32 GLN HE21 H -0.515 1.843 -4.769 1.00 . A A . 32 GLN HE21 1 1
20 12703 1 1 32 GLN HE22 H -1.460 2.288 -6.145 1.00 . A A . 32 GLN HE22 1 1
20 12704 1 1 32 GLN HG2 H 1.832 3.165 -4.764 1.00 . A A . 32 GLN HG2 1 1
20 12705 1 1 32 GLN HG3 H 0.609 3.607 -3.575 1.00 . A A . 32 GLN HG3 1 1
20 12706 1 1 32 GLN N N 2.428 5.234 -2.273 1.00 . A A . 32 GLN N 1 1
20 12707 1 1 32 GLN NE2 N -0.752 2.462 -5.491 1.00 . A A . 32 GLN NE2 1 1
20 12708 1 1 32 GLN O O 3.896 7.179 -4.917 1.00 . A A . 32 GLN O 1 1
20 12709 1 1 32 GLN OE1 O -0.306 4.439 -6.458 1.00 . A A . 32 GLN OE1 1 1
20 12710 1 1 33 ARG C C 5.123 9.141 -3.113 1.00 . A A . 33 ARG C 1 1
20 12711 1 1 33 ARG CA C 3.607 9.102 -2.943 1.00 . A A . 33 ARG CA 1 1
20 12712 1 1 33 ARG CB C 3.205 9.868 -1.681 1.00 . A A . 33 ARG CB 1 1
20 12713 1 1 33 ARG CD C 1.483 11.382 -0.650 1.00 . A A . 33 ARG CD 1 1
20 12714 1 1 33 ARG CG C 1.738 10.267 -1.653 1.00 . A A . 33 ARG CG 1 1
20 12715 1 1 33 ARG CZ C -0.445 12.529 -1.654 1.00 . A A . 33 ARG CZ 1 1
20 12716 1 1 33 ARG H H 2.656 7.425 -2.070 1.00 . A A . 33 ARG H 1 1
20 12717 1 1 33 ARG HA H 3.148 9.571 -3.800 1.00 . A A . 33 ARG HA 1 1
20 12718 1 1 33 ARG HB2 H 3.403 9.249 -0.819 1.00 . A A . 33 ARG HB2 1 1
20 12719 1 1 33 ARG HB3 H 3.801 10.766 -1.615 1.00 . A A . 33 ARG HB3 1 1
20 12720 1 1 33 ARG HD2 H 1.726 11.020 0.339 1.00 . A A . 33 ARG HD2 1 1
20 12721 1 1 33 ARG HD3 H 2.120 12.219 -0.893 1.00 . A A . 33 ARG HD3 1 1
20 12722 1 1 33 ARG HE H -0.469 11.583 0.102 1.00 . A A . 33 ARG HE 1 1
20 12723 1 1 33 ARG HG2 H 1.449 10.610 -2.635 1.00 . A A . 33 ARG HG2 1 1
20 12724 1 1 33 ARG HG3 H 1.146 9.407 -1.380 1.00 . A A . 33 ARG HG3 1 1
20 12725 1 1 33 ARG HH11 H 1.250 12.595 -2.751 1.00 . A A . 33 ARG HH11 1 1
20 12726 1 1 33 ARG HH12 H -0.117 13.400 -3.448 1.00 . A A . 33 ARG HH12 1 1
20 12727 1 1 33 ARG HH21 H -2.276 12.639 -0.805 1.00 . A A . 33 ARG HH21 1 1
20 12728 1 1 33 ARG HH22 H -2.122 13.425 -2.340 1.00 . A A . 33 ARG HH22 1 1
20 12729 1 1 33 ARG N N 3.127 7.727 -2.874 1.00 . A A . 33 ARG N 1 1
20 12730 1 1 33 ARG NE N 0.092 11.824 -0.664 1.00 . A A . 33 ARG NE 1 1
20 12731 1 1 33 ARG NH1 N 0.290 12.870 -2.704 1.00 . A A . 33 ARG NH1 1 1
20 12732 1 1 33 ARG NH2 N -1.719 12.894 -1.595 1.00 . A A . 33 ARG NH2 1 1
20 12733 1 1 33 ARG O O 5.668 10.077 -3.697 1.00 . A A . 33 ARG O 1 1
20 12734 1 1 34 VAL C C 7.696 7.845 -4.138 1.00 . A A . 34 VAL C 1 1
20 12735 1 1 34 VAL CA C 7.250 8.036 -2.693 1.00 . A A . 34 VAL CA 1 1
20 12736 1 1 34 VAL CB C 7.803 6.879 -1.839 1.00 . A A . 34 VAL CB 1 1
20 12737 1 1 34 VAL CG1 C 7.229 6.932 -0.432 1.00 . A A . 34 VAL CG1 1 1
20 12738 1 1 34 VAL CG2 C 7.502 5.541 -2.497 1.00 . A A . 34 VAL CG2 1 1
20 12739 1 1 34 VAL H H 5.307 7.402 -2.143 1.00 . A A . 34 VAL H 1 1
20 12740 1 1 34 VAL HA H 7.663 8.961 -2.318 1.00 . A A . 34 VAL HA 1 1
20 12741 1 1 34 VAL HB H 8.876 6.990 -1.771 1.00 . A A . 34 VAL HB 1 1
20 12742 1 1 34 VAL HG11 H 6.217 7.308 -0.470 1.00 . A A . 34 VAL HG11 1 1
20 12743 1 1 34 VAL HG12 H 7.229 5.939 -0.005 1.00 . A A . 34 VAL HG12 1 1
20 12744 1 1 34 VAL HG13 H 7.833 7.587 0.179 1.00 . A A . 34 VAL HG13 1 1
20 12745 1 1 34 VAL HG21 H 6.434 5.388 -2.531 1.00 . A A . 34 VAL HG21 1 1
20 12746 1 1 34 VAL HG22 H 7.900 5.537 -3.501 1.00 . A A . 34 VAL HG22 1 1
20 12747 1 1 34 VAL HG23 H 7.962 4.747 -1.925 1.00 . A A . 34 VAL HG23 1 1
20 12748 1 1 34 VAL N N 5.798 8.119 -2.597 1.00 . A A . 34 VAL N 1 1
20 12749 1 1 34 VAL O O 8.757 8.324 -4.540 1.00 . A A . 34 VAL O 1 1
20 12750 1 1 35 HIS C C 6.815 8.087 -7.183 1.00 . A A . 35 HIS C 1 1
20 12751 1 1 35 HIS CA C 7.189 6.887 -6.318 1.00 . A A . 35 HIS CA 1 1
20 12752 1 1 35 HIS CB C 6.451 5.640 -6.808 1.00 . A A . 35 HIS CB 1 1
20 12753 1 1 35 HIS CD2 C 5.795 3.510 -5.482 1.00 . A A . 35 HIS CD2 1 1
20 12754 1 1 35 HIS CE1 C 7.781 2.983 -4.718 1.00 . A A . 35 HIS CE1 1 1
20 12755 1 1 35 HIS CG C 6.667 4.438 -5.941 1.00 . A A . 35 HIS CG 1 1
20 12756 1 1 35 HIS H H 6.049 6.784 -4.537 1.00 . A A . 35 HIS H 1 1
20 12757 1 1 35 HIS HA H 8.253 6.719 -6.398 1.00 . A A . 35 HIS HA 1 1
20 12758 1 1 35 HIS HB2 H 5.391 5.845 -6.833 1.00 . A A . 35 HIS HB2 1 1
20 12759 1 1 35 HIS HB3 H 6.790 5.397 -7.804 1.00 . A A . 35 HIS HB3 1 1
20 12760 1 1 35 HIS HD1 H 8.743 4.558 -5.601 1.00 . A A . 35 HIS HD1 1 1
20 12761 1 1 35 HIS HD2 H 4.732 3.476 -5.676 1.00 . A A . 35 HIS HD2 1 1
20 12762 1 1 35 HIS HE1 H 8.583 2.472 -4.206 1.00 . A A . 35 HIS HE1 1 1
20 12763 1 1 35 HIS N N 6.879 7.141 -4.915 1.00 . A A . 35 HIS N 1 1
20 12764 1 1 35 HIS ND1 N 7.902 4.080 -5.444 1.00 . A A . 35 HIS ND1 1 1
20 12765 1 1 35 HIS NE2 N 6.512 2.616 -4.725 1.00 . A A . 35 HIS NE2 1 1
20 12766 1 1 35 HIS O O 7.265 8.209 -8.323 1.00 . A A . 35 HIS O 1 1
20 12767 1 1 36 THR C C 6.131 11.424 -6.734 1.00 . A A . 36 THR C 1 1
20 12768 1 1 36 THR CA C 5.551 10.159 -7.356 1.00 . A A . 36 THR CA 1 1
20 12769 1 1 36 THR CB C 4.014 10.270 -7.378 1.00 . A A . 36 THR CB 1 1
20 12770 1 1 36 THR CG2 C 3.501 10.926 -6.105 1.00 . A A . 36 THR CG2 1 1
20 12771 1 1 36 THR H H 5.662 8.817 -5.722 1.00 . A A . 36 THR H 1 1
20 12772 1 1 36 THR HA H 5.900 10.078 -8.375 1.00 . A A . 36 THR HA 1 1
20 12773 1 1 36 THR HB H 3.598 9.275 -7.446 1.00 . A A . 36 THR HB 1 1
20 12774 1 1 36 THR HG1 H 3.411 10.438 -9.248 1.00 . A A . 36 THR HG1 1 1
20 12775 1 1 36 THR HG21 H 4.266 10.882 -5.344 1.00 . A A . 36 THR HG21 1 1
20 12776 1 1 36 THR HG22 H 2.620 10.404 -5.761 1.00 . A A . 36 THR HG22 1 1
20 12777 1 1 36 THR HG23 H 3.252 11.957 -6.307 1.00 . A A . 36 THR HG23 1 1
20 12778 1 1 36 THR N N 5.987 8.970 -6.634 1.00 . A A . 36 THR N 1 1
20 12779 1 1 36 THR O O 6.733 11.380 -5.661 1.00 . A A . 36 THR O 1 1
20 12780 1 1 36 THR OG1 O 3.595 11.032 -8.516 1.00 . A A . 36 THR OG1 1 1
20 12781 1 1 37 GLY C C 7.206 14.598 -7.972 1.00 . A A . 37 GLY C 1 1
20 12782 1 1 37 GLY CA C 6.458 13.813 -6.912 1.00 . A A . 37 GLY CA 1 1
20 12783 1 1 37 GLY H H 5.460 12.526 -8.265 1.00 . A A . 37 GLY H 1 1
20 12784 1 1 37 GLY HA2 H 5.631 14.408 -6.555 1.00 . A A . 37 GLY HA2 1 1
20 12785 1 1 37 GLY HA3 H 7.128 13.614 -6.089 1.00 . A A . 37 GLY HA3 1 1
20 12786 1 1 37 GLY N N 5.947 12.551 -7.415 1.00 . A A . 37 GLY N 1 1
20 12787 1 1 37 GLY O O 8.176 15.292 -7.669 1.00 . A A . 37 GLY O 1 1
20 12788 1 1 38 GLU C C 7.523 16.681 -10.018 1.00 . A A . 38 GLU C 1 1
20 12789 1 1 38 GLU CA C 7.389 15.192 -10.325 1.00 . A A . 38 GLU CA 1 1
20 12790 1 1 38 GLU CB C 6.585 14.996 -11.611 1.00 . A A . 38 GLU CB 1 1
20 12791 1 1 38 GLU CD C 6.044 12.529 -11.666 1.00 . A A . 38 GLU CD 1 1
20 12792 1 1 38 GLU CG C 6.838 13.660 -12.290 1.00 . A A . 38 GLU CG 1 1
20 12793 1 1 38 GLU H H 5.976 13.919 -9.395 1.00 . A A . 38 GLU H 1 1
20 12794 1 1 38 GLU HA H 8.376 14.775 -10.461 1.00 . A A . 38 GLU HA 1 1
20 12795 1 1 38 GLU HB2 H 5.533 15.065 -11.378 1.00 . A A . 38 GLU HB2 1 1
20 12796 1 1 38 GLU HB3 H 6.842 15.782 -12.305 1.00 . A A . 38 GLU HB3 1 1
20 12797 1 1 38 GLU HG2 H 6.563 13.741 -13.330 1.00 . A A . 38 GLU HG2 1 1
20 12798 1 1 38 GLU HG3 H 7.890 13.426 -12.214 1.00 . A A . 38 GLU HG3 1 1
20 12799 1 1 38 GLU N N 6.754 14.488 -9.217 1.00 . A A . 38 GLU N 1 1
20 12800 1 1 38 GLU O O 6.527 17.397 -9.910 1.00 . A A . 38 GLU O 1 1
20 12801 1 1 38 GLU OE1 O 6.270 12.231 -10.475 1.00 . A A . 38 GLU OE1 1 1
20 12802 1 1 38 GLU OE2 O 5.195 11.942 -12.369 1.00 . A A . 38 GLU OE2 1 1
20 12803 1 1 39 LYS C C 10.264 19.032 -10.333 1.00 . A A . 39 LYS C 1 1
20 12804 1 1 39 LYS CA C 9.029 18.544 -9.583 1.00 . A A . 39 LYS CA 1 1
20 12805 1 1 39 LYS CB C 9.221 18.743 -8.078 1.00 . A A . 39 LYS CB 1 1
20 12806 1 1 39 LYS CD C 10.281 20.192 -6.321 1.00 . A A . 39 LYS CD 1 1
20 12807 1 1 39 LYS CE C 9.231 20.307 -5.227 1.00 . A A . 39 LYS CE 1 1
20 12808 1 1 39 LYS CG C 9.646 20.152 -7.700 1.00 . A A . 39 LYS CG 1 1
20 12809 1 1 39 LYS H H 9.515 16.521 -9.974 1.00 . A A . 39 LYS H 1 1
20 12810 1 1 39 LYS HA H 8.175 19.119 -9.908 1.00 . A A . 39 LYS HA 1 1
20 12811 1 1 39 LYS HB2 H 8.290 18.524 -7.576 1.00 . A A . 39 LYS HB2 1 1
20 12812 1 1 39 LYS HB3 H 9.978 18.056 -7.730 1.00 . A A . 39 LYS HB3 1 1
20 12813 1 1 39 LYS HD2 H 10.846 19.284 -6.167 1.00 . A A . 39 LYS HD2 1 1
20 12814 1 1 39 LYS HD3 H 10.943 21.044 -6.263 1.00 . A A . 39 LYS HD3 1 1
20 12815 1 1 39 LYS HE2 H 8.593 21.149 -5.446 1.00 . A A . 39 LYS HE2 1 1
20 12816 1 1 39 LYS HE3 H 8.641 19.402 -5.215 1.00 . A A . 39 LYS HE3 1 1
20 12817 1 1 39 LYS HG2 H 10.363 20.508 -8.425 1.00 . A A . 39 LYS HG2 1 1
20 12818 1 1 39 LYS HG3 H 8.776 20.794 -7.705 1.00 . A A . 39 LYS HG3 1 1
20 12819 1 1 39 LYS HZ1 H 9.113 20.733 -3.185 1.00 . A A . 39 LYS HZ1 1 1
20 12820 1 1 39 LYS HZ2 H 10.537 21.279 -3.918 1.00 . A A . 39 LYS HZ2 1 1
20 12821 1 1 39 LYS HZ3 H 10.334 19.633 -3.586 1.00 . A A . 39 LYS HZ3 1 1
20 12822 1 1 39 LYS N N 8.762 17.141 -9.877 1.00 . A A . 39 LYS N 1 1
20 12823 1 1 39 LYS NZ N 9.846 20.502 -3.885 1.00 . A A . 39 LYS NZ 1 1
20 12824 1 1 39 LYS O O 11.254 18.314 -10.480 1.00 . A A . 39 LYS O 1 1
20 12825 1 1 40 PRO C C 12.517 21.187 -10.667 1.00 . A A . 40 PRO C 1 1
20 12826 1 1 40 PRO CA C 11.316 20.893 -11.559 1.00 . A A . 40 PRO CA 1 1
20 12827 1 1 40 PRO CB C 10.711 22.195 -12.089 1.00 . A A . 40 PRO CB 1 1
20 12828 1 1 40 PRO CD C 9.061 21.193 -10.679 1.00 . A A . 40 PRO CD 1 1
20 12829 1 1 40 PRO CG C 9.609 22.516 -11.138 1.00 . A A . 40 PRO CG 1 1
20 12830 1 1 40 PRO HA H 11.627 20.275 -12.388 1.00 . A A . 40 PRO HA 1 1
20 12831 1 1 40 PRO HB2 H 11.466 22.969 -12.095 1.00 . A A . 40 PRO HB2 1 1
20 12832 1 1 40 PRO HB3 H 10.337 22.041 -13.089 1.00 . A A . 40 PRO HB3 1 1
20 12833 1 1 40 PRO HD2 H 8.739 21.255 -9.650 1.00 . A A . 40 PRO HD2 1 1
20 12834 1 1 40 PRO HD3 H 8.244 20.882 -11.314 1.00 . A A . 40 PRO HD3 1 1
20 12835 1 1 40 PRO HG2 H 9.998 23.072 -10.299 1.00 . A A . 40 PRO HG2 1 1
20 12836 1 1 40 PRO HG3 H 8.843 23.084 -11.644 1.00 . A A . 40 PRO HG3 1 1
20 12837 1 1 40 PRO N N 10.208 20.281 -10.818 1.00 . A A . 40 PRO N 1 1
20 12838 1 1 40 PRO O O 12.363 21.607 -9.520 1.00 . A A . 40 PRO O 1 1
20 12839 1 1 41 SER C C 15.330 22.679 -10.502 1.00 . A A . 41 SER C 1 1
20 12840 1 1 41 SER CA C 14.942 21.204 -10.452 1.00 . A A . 41 SER CA 1 1
20 12841 1 1 41 SER CB C 16.079 20.346 -11.010 1.00 . A A . 41 SER CB 1 1
20 12842 1 1 41 SER H H 13.771 20.631 -12.121 1.00 . A A . 41 SER H 1 1
20 12843 1 1 41 SER HA H 14.763 20.926 -9.425 1.00 . A A . 41 SER HA 1 1
20 12844 1 1 41 SER HB2 H 15.700 19.367 -11.257 1.00 . A A . 41 SER HB2 1 1
20 12845 1 1 41 SER HB3 H 16.476 20.814 -11.900 1.00 . A A . 41 SER HB3 1 1
20 12846 1 1 41 SER HG H 17.933 20.580 -10.420 1.00 . A A . 41 SER HG 1 1
20 12847 1 1 41 SER N N 13.714 20.965 -11.202 1.00 . A A . 41 SER N 1 1
20 12848 1 1 41 SER O O 15.452 23.264 -11.577 1.00 . A A . 41 SER O 1 1
20 12849 1 1 41 SER OG O 17.124 20.206 -10.063 1.00 . A A . 41 SER OG 1 1
20 12850 1 1 42 GLY C C 16.574 25.030 -7.951 1.00 . A A . 42 GLY C 1 1
20 12851 1 1 42 GLY CA C 15.896 24.674 -9.259 1.00 . A A . 42 GLY CA 1 1
20 12852 1 1 42 GLY H H 15.412 22.756 -8.503 1.00 . A A . 42 GLY H 1 1
20 12853 1 1 42 GLY HA2 H 16.569 24.897 -10.073 1.00 . A A . 42 GLY HA2 1 1
20 12854 1 1 42 GLY HA3 H 15.006 25.277 -9.365 1.00 . A A . 42 GLY HA3 1 1
20 12855 1 1 42 GLY N N 15.523 23.273 -9.328 1.00 . A A . 42 GLY N 1 1
20 12856 1 1 42 GLY O O 16.966 24.159 -7.173 1.00 . A A . 42 GLY O 1 1
20 12857 1 1 43 PRO C C 16.508 26.588 -5.230 1.00 . A A . 43 PRO C 1 1
20 12858 1 1 43 PRO CA C 17.359 26.836 -6.470 1.00 . A A . 43 PRO CA 1 1
20 12859 1 1 43 PRO CB C 17.500 28.338 -6.731 1.00 . A A . 43 PRO CB 1 1
20 12860 1 1 43 PRO CD C 16.279 27.430 -8.575 1.00 . A A . 43 PRO CD 1 1
20 12861 1 1 43 PRO CG C 16.426 28.654 -7.713 1.00 . A A . 43 PRO CG 1 1
20 12862 1 1 43 PRO HA H 18.337 26.400 -6.327 1.00 . A A . 43 PRO HA 1 1
20 12863 1 1 43 PRO HB2 H 17.363 28.880 -5.806 1.00 . A A . 43 PRO HB2 1 1
20 12864 1 1 43 PRO HB3 H 18.479 28.546 -7.135 1.00 . A A . 43 PRO HB3 1 1
20 12865 1 1 43 PRO HD2 H 15.248 27.296 -8.867 1.00 . A A . 43 PRO HD2 1 1
20 12866 1 1 43 PRO HD3 H 16.914 27.503 -9.445 1.00 . A A . 43 PRO HD3 1 1
20 12867 1 1 43 PRO HG2 H 15.503 28.861 -7.194 1.00 . A A . 43 PRO HG2 1 1
20 12868 1 1 43 PRO HG3 H 16.718 29.502 -8.315 1.00 . A A . 43 PRO HG3 1 1
20 12869 1 1 43 PRO N N 16.722 26.337 -7.693 1.00 . A A . 43 PRO N 1 1
20 12870 1 1 43 PRO O O 17.005 26.114 -4.208 1.00 . A A . 43 PRO O 1 1
20 12871 1 1 44 SER C C 14.264 25.264 -3.774 1.00 . A A . 44 SER C 1 1
20 12872 1 1 44 SER CA C 14.301 26.725 -4.211 1.00 . A A . 44 SER CA 1 1
20 12873 1 1 44 SER CB C 12.896 27.189 -4.600 1.00 . A A . 44 SER CB 1 1
20 12874 1 1 44 SER H H 14.885 27.284 -6.168 1.00 . A A . 44 SER H 1 1
20 12875 1 1 44 SER HA H 14.654 27.327 -3.387 1.00 . A A . 44 SER HA 1 1
20 12876 1 1 44 SER HB2 H 12.597 26.697 -5.513 1.00 . A A . 44 SER HB2 1 1
20 12877 1 1 44 SER HB3 H 12.204 26.934 -3.810 1.00 . A A . 44 SER HB3 1 1
20 12878 1 1 44 SER HG H 12.947 28.781 -5.740 1.00 . A A . 44 SER HG 1 1
20 12879 1 1 44 SER N N 15.222 26.910 -5.327 1.00 . A A . 44 SER N 1 1
20 12880 1 1 44 SER O O 13.537 24.452 -4.346 1.00 . A A . 44 SER O 1 1
20 12881 1 1 44 SER OG O 12.860 28.591 -4.803 1.00 . A A . 44 SER OG 1 1
20 12882 1 1 45 SER C C 14.892 23.551 -0.734 1.00 . A A . 45 SER C 1 1
20 12883 1 1 45 SER CA C 15.115 23.574 -2.243 1.00 . A A . 45 SER CA 1 1
20 12884 1 1 45 SER CB C 16.465 22.940 -2.580 1.00 . A A . 45 SER CB 1 1
20 12885 1 1 45 SER H H 15.609 25.630 -2.341 1.00 . A A . 45 SER H 1 1
20 12886 1 1 45 SER HA H 14.330 23.005 -2.720 1.00 . A A . 45 SER HA 1 1
20 12887 1 1 45 SER HB2 H 16.646 23.027 -3.641 1.00 . A A . 45 SER HB2 1 1
20 12888 1 1 45 SER HB3 H 17.247 23.454 -2.039 1.00 . A A . 45 SER HB3 1 1
20 12889 1 1 45 SER HG H 15.657 21.159 -2.471 1.00 . A A . 45 SER HG 1 1
20 12890 1 1 45 SER N N 15.053 24.938 -2.756 1.00 . A A . 45 SER N 1 1
20 12891 1 1 45 SER O O 14.076 22.782 -0.227 1.00 . A A . 45 SER O 1 1
20 12892 1 1 45 SER OG O 16.489 21.569 -2.223 1.00 . A A . 45 SER OG 1 1
20 12893 1 1 46 GLY C C 16.309 23.394 2.126 1.00 . A A . 46 GLY C 1 1
20 12894 1 1 46 GLY CA C 15.494 24.462 1.424 1.00 . A A . 46 GLY CA 1 1
20 12895 1 1 46 GLY H H 16.260 24.990 -0.478 1.00 . A A . 46 GLY H 1 1
20 12896 1 1 46 GLY HA2 H 15.822 25.433 1.763 1.00 . A A . 46 GLY HA2 1 1
20 12897 1 1 46 GLY HA3 H 14.453 24.333 1.685 1.00 . A A . 46 GLY HA3 1 1
20 12898 1 1 46 GLY N N 15.625 24.400 -0.020 1.00 . A A . 46 GLY N 1 1
20 12899 1 1 46 GLY O O 15.977 23.031 3.253 1.00 . A A . 46 GLY O 1 1
20 12900 2 2 1 ZN ZN ZN 5.797 1.074 -3.534 1.00 . B A . 201 ZN ZN 1 1
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